REMARK ID 451774 DOMAINID 453953 MODEL 1 2022-11-26_00000098_1_11
MODEL     1
REMARK    Rerank model04.pdb to model01.pdb score: 1183.842 tmscore: 0.72444 7wahA_201 prob: 100 ident: 29.60
SSBOND     CYS A   87    CYS A  119                                       2.04  
SSBOND     CYS A  121    CYS A  127                                       2.15  
SSBOND     CYS A  488    CYS A  500                                       2.03  
SSBOND     CYS A  498    CYS A  503                                       2.03  
SSBOND     CYS A  747    CYS A  749                                       2.08  
SSBOND     CYS A  987    CYS A 1535                                       2.03  
ATOM      1  N   SER A   1      15.788 -13.190 -73.656  1.00 10.530          N  
ATOM      2  CA  SER A   1      14.957 -14.352 -73.391  1.00  9.780          C  
ATOM      3  C   SER A   1      14.533 -15.021 -74.694  1.00  9.190          C  
ATOM      4  O   SER A   1      13.367 -14.962 -75.098  1.00  9.010          O  
ATOM      5  CB  SER A   1      13.750 -13.924 -72.595  1.00 13.990          C  
ATOM      6  OG  SER A   1      14.157 -13.364 -71.382  1.00 13.990          O  
ATOM      7 1H   SER A   1      15.501 -12.446 -73.036  1.00 12.640          H  
ATOM      8 2H   SER A   1      16.755 -13.420 -73.480  1.00 12.640          H  
ATOM      9 3H   SER A   1      15.675 -12.897 -74.615  1.00 12.640          H  
ATOM     10  HA  SER A   1      15.535 -15.071 -72.805  1.00 11.740          H  
ATOM     11 1HB  SER A   1      13.166 -13.198 -73.160  1.00 16.790          H  
ATOM     12 2HB  SER A   1      13.115 -14.789 -72.410  1.00 16.790          H  
ATOM     13  HG  SER A   1      13.359 -13.265 -70.852  1.00 16.790          H  
ATOM     14  N   GLN A   2      15.496 -15.648 -75.372  1.00  9.070          N  
ATOM     15  CA  GLN A   2      15.255 -16.327 -76.651  1.00  8.680          C  
ATOM     16  C   GLN A   2      14.595 -17.697 -76.484  1.00  7.670          C  
ATOM     17  O   GLN A   2      14.152 -18.301 -77.458  1.00  7.740          O  
ATOM     18  CB  GLN A   2      16.574 -16.478 -77.432  1.00 12.310          C  
ATOM     19  CG  GLN A   2      17.585 -17.515 -76.876  1.00 12.310          C  
ATOM     20  CD  GLN A   2      18.464 -16.968 -75.761  1.00 12.310          C  
ATOM     21  OE1 GLN A   2      18.028 -16.113 -74.968  1.00 12.310          O  
ATOM     22  NE2 GLN A   2      19.695 -17.451 -75.688  1.00 12.310          N  
ATOM     23  H   GLN A   2      16.442 -15.662 -74.991  1.00 10.880          H  
ATOM     24  HA  GLN A   2      14.585 -15.705 -77.243  1.00 10.420          H  
ATOM     25 1HB  GLN A   2      16.348 -16.765 -78.459  1.00 14.770          H  
ATOM     26 2HB  GLN A   2      17.078 -15.515 -77.472  1.00 14.770          H  
ATOM     27 1HG  GLN A   2      17.067 -18.394 -76.504  1.00 14.770          H  
ATOM     28 2HG  GLN A   2      18.241 -17.807 -77.694  1.00 14.770          H  
ATOM     29 1HE2 GLN A   2      20.320 -17.129 -74.974  1.00 14.770          H  
ATOM     30 2HE2 GLN A   2      20.007 -18.139 -76.345  1.00 14.770          H  
ATOM     31  N   ASP A   3      14.569 -18.174 -75.247  1.00  6.880          N  
ATOM     32  CA  ASP A   3      14.036 -19.465 -74.832  1.00  5.980          C  
ATOM     33  C   ASP A   3      12.509 -19.417 -74.624  1.00  5.220          C  
ATOM     34  O   ASP A   3      12.045 -18.721 -73.714  1.00  4.860          O  
ATOM     35  CB  ASP A   3      14.702 -19.920 -73.528  1.00  8.730          C  
ATOM     36  CG  ASP A   3      14.248 -21.314 -73.088  1.00  8.730          C  
ATOM     37  OD1 ASP A   3      13.369 -21.858 -73.750  1.00  8.730          O  
ATOM     38  OD2 ASP A   3      14.769 -21.824 -72.121  1.00  8.730          O  
ATOM     39  H   ASP A   3      14.969 -17.582 -74.535  1.00  8.260          H  
ATOM     40  HA  ASP A   3      14.303 -20.193 -75.590  1.00  7.180          H  
ATOM     41 1HB  ASP A   3      15.784 -19.928 -73.663  1.00 10.480          H  
ATOM     42 2HB  ASP A   3      14.485 -19.207 -72.732  1.00 10.480          H  
ATOM     43  N   PRO A   4      11.675 -20.105 -75.437  1.00  5.220          N  
ATOM     44  CA  PRO A   4      10.224 -20.093 -75.337  1.00  4.980          C  
ATOM     45  C   PRO A   4       9.749 -20.522 -73.941  1.00  4.010          C  
ATOM     46  O   PRO A   4       8.639 -20.178 -73.496  1.00  3.880          O  
ATOM     47  CB  PRO A   4       9.794 -21.118 -76.399  1.00  7.470          C  
ATOM     48  CG  PRO A   4      10.930 -21.138 -77.392  1.00  7.470          C  
ATOM     49  CD  PRO A   4      12.187 -20.918 -76.562  1.00  7.470          C  
ATOM     50  HA  PRO A   4       9.896 -19.084 -75.566  1.00  5.980          H  
ATOM     51 1HB  PRO A   4       9.618 -22.097 -75.925  1.00  8.960          H  
ATOM     52 2HB  PRO A   4       8.834 -20.809 -76.857  1.00  8.960          H  
ATOM     53 1HG  PRO A   4      10.956 -22.101 -77.908  1.00  8.960          H  
ATOM     54 2HG  PRO A   4      10.783 -20.365 -78.163  1.00  8.960          H  
ATOM     55 1HD  PRO A   4      12.612 -21.870 -76.195  1.00  8.960          H  
ATOM     56 2HD  PRO A   4      12.888 -20.357 -77.185  1.00  8.960          H  
ATOM     57  N   MET A   5      10.611 -21.256 -73.216  1.00  3.650          N  
ATOM     58  CA  MET A   5      10.254 -21.704 -71.895  1.00  3.160          C  
ATOM     59  C   MET A   5      11.266 -21.154 -70.901  1.00  2.950          C  
ATOM     60  O   MET A   5      11.635 -21.820 -69.929  1.00  3.140          O  
ATOM     61  CB  MET A   5      10.279 -23.230 -71.841  1.00  4.620          C  
ATOM     62  CG  MET A   5       9.311 -23.938 -72.795  1.00  4.620          C  
ATOM     63  SD  MET A   5       7.578 -23.556 -72.508  1.00  4.620          S  
ATOM     64  CE  MET A   5       7.234 -24.391 -70.957  1.00  4.620          C  
ATOM     65  H   MET A   5      11.544 -21.513 -73.574  1.00  4.380          H  
ATOM     66  HA  MET A   5       9.271 -21.323 -71.624  1.00  3.790          H  
ATOM     67 1HB  MET A   5      11.288 -23.564 -72.101  1.00  5.540          H  
ATOM     68 2HB  MET A   5      10.086 -23.562 -70.827  1.00  5.540          H  
ATOM     69 1HG  MET A   5       9.557 -23.657 -73.818  1.00  5.540          H  
ATOM     70 2HG  MET A   5       9.445 -25.013 -72.703  1.00  5.540          H  
ATOM     71 1HE  MET A   5       6.186 -24.229 -70.686  1.00  5.540          H  
ATOM     72 2HE  MET A   5       7.416 -25.459 -71.067  1.00  5.540          H  
ATOM     73 3HE  MET A   5       7.866 -23.989 -70.173  1.00  5.540          H  
ATOM     74  N   GLN A   6      11.600 -19.878 -71.083  1.00  2.760          N  
ATOM     75  CA  GLN A   6      12.462 -19.137 -70.186  1.00  2.690          C  
ATOM     76  C   GLN A   6      11.941 -19.223 -68.771  1.00  2.270          C  
ATOM     77  O   GLN A   6      10.769 -18.939 -68.516  1.00  2.150          O  
ATOM     78  CB  GLN A   6      12.530 -17.665 -70.649  1.00  3.790          C  
ATOM     79  CG  GLN A   6      13.187 -16.684 -69.687  1.00  3.790          C  
ATOM     80  CD  GLN A   6      14.651 -16.884 -69.462  1.00  3.790          C  
ATOM     81  OE1 GLN A   6      15.474 -16.910 -70.389  1.00  3.790          O  
ATOM     82  NE2 GLN A   6      14.990 -17.046 -68.185  1.00  3.790          N  
ATOM     83  H   GLN A   6      11.312 -19.420 -71.950  1.00  3.310          H  
ATOM     84  HA  GLN A   6      13.460 -19.576 -70.220  1.00  3.230          H  
ATOM     85 1HB  GLN A   6      13.069 -17.611 -71.592  1.00  4.550          H  
ATOM     86 2HB  GLN A   6      11.519 -17.307 -70.843  1.00  4.550          H  
ATOM     87 1HG  GLN A   6      13.060 -15.690 -70.094  1.00  4.550          H  
ATOM     88 2HG  GLN A   6      12.685 -16.732 -68.732  1.00  4.550          H  
ATOM     89 1HE2 GLN A   6      15.951 -17.180 -67.921  1.00  4.550          H  
ATOM     90 2HE2 GLN A   6      14.243 -17.041 -67.464  1.00  4.550          H  
ATOM     91  N   HIS A   7      12.810 -19.594 -67.834  1.00  2.350          N  
ATOM     92  CA  HIS A   7      12.379 -19.688 -66.454  1.00  2.240          C  
ATOM     93  C   HIS A   7      11.893 -18.318 -66.044  1.00  1.980          C  
ATOM     94  O   HIS A   7      12.521 -17.302 -66.363  1.00  2.100          O  
ATOM     95  CB  HIS A   7      13.507 -20.145 -65.521  1.00  3.180          C  
ATOM     96  CG  HIS A   7      13.019 -20.540 -64.137  1.00  3.180          C  
ATOM     97  ND1 HIS A   7      12.641 -19.624 -63.154  1.00  3.180          N  
ATOM     98  CD2 HIS A   7      12.844 -21.764 -63.594  1.00  3.180          C  
ATOM     99  CE1 HIS A   7      12.255 -20.283 -62.076  1.00  3.180          C  
ATOM    100  NE2 HIS A   7      12.370 -21.582 -62.321  1.00  3.180          N  
ATOM    101  H   HIS A   7      13.759 -19.828 -68.093  1.00  2.820          H  
ATOM    102  HA  HIS A   7      11.549 -20.387 -66.363  1.00  2.690          H  
ATOM    103 1HB  HIS A   7      14.023 -20.998 -65.961  1.00  3.820          H  
ATOM    104 2HB  HIS A   7      14.241 -19.344 -65.411  1.00  3.820          H  
ATOM    105  HD1 HIS A   7      12.562 -18.596 -63.219  1.00  3.820          H  
ATOM    106  HD2 HIS A   7      13.004 -22.772 -63.978  1.00  3.820          H  
ATOM    107  HE1 HIS A   7      11.914 -19.741 -61.184  1.00  3.820          H  
ATOM    108  N   ILE A   8      10.794 -18.291 -65.314  1.00  1.840          N  
ATOM    109  CA  ILE A   8      10.211 -17.041 -64.879  1.00  1.710          C  
ATOM    110  C   ILE A   8      11.222 -16.235 -64.075  1.00  1.620          C  
ATOM    111  O   ILE A   8      12.020 -16.796 -63.314  1.00  1.730          O  
ATOM    112  CB  ILE A   8       8.918 -17.299 -64.095  1.00  2.450          C  
ATOM    113  CG1 ILE A   8       9.178 -18.125 -62.808  1.00  2.450          C  
ATOM    114  CG2 ILE A   8       7.923 -18.025 -65.039  1.00  2.450          C  
ATOM    115  CD1 ILE A   8       7.976 -18.188 -61.887  1.00  2.450          C  
ATOM    116  H   ILE A   8      10.359 -19.171 -65.087  1.00  2.210          H  
ATOM    117  HA  ILE A   8       9.947 -16.457 -65.760  1.00  2.050          H  
ATOM    118  HB  ILE A   8       8.509 -16.367 -63.792  1.00  2.940          H  
ATOM    119 1HG1 ILE A   8       9.474 -19.137 -63.066  1.00  2.940          H  
ATOM    120 2HG1 ILE A   8       9.983 -17.661 -62.239  1.00  2.940          H  
ATOM    121 1HG2 ILE A   8       6.985 -18.206 -64.547  1.00  2.940          H  
ATOM    122 2HG2 ILE A   8       7.756 -17.406 -65.920  1.00  2.940          H  
ATOM    123 3HG2 ILE A   8       8.340 -18.978 -65.352  1.00  2.940          H  
ATOM    124 1HD1 ILE A   8       8.238 -18.759 -60.994  1.00  2.940          H  
ATOM    125 2HD1 ILE A   8       7.688 -17.180 -61.598  1.00  2.940          H  
ATOM    126 3HD1 ILE A   8       7.145 -18.670 -62.372  1.00  2.940          H  
ATOM    127  N   ILE A   9      11.212 -14.916 -64.270  1.00  1.520          N  
ATOM    128  CA  ILE A   9      12.166 -14.038 -63.617  1.00  1.470          C  
ATOM    129  C   ILE A   9      11.674 -13.640 -62.212  1.00  1.400          C  
ATOM    130  O   ILE A   9      10.535 -13.173 -62.086  1.00  1.340          O  
ATOM    131  CB  ILE A   9      12.359 -12.756 -64.459  1.00  2.080          C  
ATOM    132  CG1 ILE A   9      12.764 -13.120 -65.943  1.00  2.080          C  
ATOM    133  CG2 ILE A   9      13.417 -11.861 -63.813  1.00  2.080          C  
ATOM    134  CD1 ILE A   9      14.034 -13.955 -66.134  1.00  2.080          C  
ATOM    135  H   ILE A   9      10.524 -14.528 -64.898  1.00  1.820          H  
ATOM    136  HA  ILE A   9      13.114 -14.544 -63.579  1.00  1.760          H  
ATOM    137  HB  ILE A   9      11.420 -12.206 -64.509  1.00  2.490          H  
ATOM    138 1HG1 ILE A   9      11.943 -13.670 -66.399  1.00  2.490          H  
ATOM    139 2HG1 ILE A   9      12.900 -12.186 -66.488  1.00  2.490          H  
ATOM    140 1HG2 ILE A   9      13.547 -10.965 -64.413  1.00  2.490          H  
ATOM    141 2HG2 ILE A   9      13.114 -11.578 -62.810  1.00  2.490          H  
ATOM    142 3HG2 ILE A   9      14.350 -12.397 -63.756  1.00  2.490          H  
ATOM    143 1HD1 ILE A   9      14.188 -14.125 -67.200  1.00  2.490          H  
ATOM    144 2HD1 ILE A   9      14.903 -13.446 -65.731  1.00  2.490          H  
ATOM    145 3HD1 ILE A   9      13.928 -14.923 -65.643  1.00  2.490          H  
ATOM    146  N   PRO A  10      12.474 -13.863 -61.146  1.00  1.480          N  
ATOM    147  CA  PRO A  10      12.187 -13.484 -59.775  1.00  1.460          C  
ATOM    148  C   PRO A  10      12.101 -11.966 -59.612  1.00  1.380          C  
ATOM    149  O   PRO A  10      12.749 -11.212 -60.336  1.00  1.380          O  
ATOM    150  CB  PRO A  10      13.375 -14.038 -58.986  1.00  2.190          C  
ATOM    151  CG  PRO A  10      13.962 -15.122 -59.862  1.00  2.190          C  
ATOM    152  CD  PRO A  10      13.721 -14.666 -61.280  1.00  2.190          C  
ATOM    153  HA  PRO A  10      11.274 -13.969 -59.462  1.00  1.750          H  
ATOM    154 1HB  PRO A  10      14.064 -13.232 -58.707  1.00  2.630          H  
ATOM    155 2HB  PRO A  10      12.996 -14.449 -58.035  1.00  2.630          H  
ATOM    156 1HG  PRO A  10      15.032 -15.246 -59.641  1.00  2.630          H  
ATOM    157 2HG  PRO A  10      13.476 -16.091 -59.642  1.00  2.630          H  
ATOM    158 1HD  PRO A  10      14.555 -14.060 -61.668  1.00  2.630          H  
ATOM    159 2HD  PRO A  10      13.560 -15.592 -61.847  1.00  2.630          H  
ATOM    160  N   LEU A  11      11.297 -11.542 -58.645  1.00  1.360          N  
ATOM    161  CA  LEU A  11      11.184 -10.126 -58.290  1.00  1.270          C  
ATOM    162  C   LEU A  11      11.651  -9.864 -56.855  1.00  1.260          C  
ATOM    163  O   LEU A  11      11.264 -10.557 -55.908  1.00  1.350          O  
ATOM    164  CB  LEU A  11       9.732  -9.611 -58.530  1.00  1.810          C  
ATOM    165  CG  LEU A  11       9.315  -8.156 -57.928  1.00  1.810          C  
ATOM    166  CD1 LEU A  11      10.100  -7.052 -58.534  1.00  1.810          C  
ATOM    167  CD2 LEU A  11       7.827  -7.855 -58.218  1.00  1.810          C  
ATOM    168  H   LEU A  11      10.797 -12.239 -58.094  1.00  1.630          H  
ATOM    169  HA  LEU A  11      11.845  -9.562 -58.942  1.00  1.520          H  
ATOM    170 1HB  LEU A  11       9.599  -9.551 -59.594  1.00  2.180          H  
ATOM    171 2HB  LEU A  11       9.040 -10.358 -58.169  1.00  2.180          H  
ATOM    172  HG  LEU A  11       9.497  -8.160 -56.852  1.00  2.180          H  
ATOM    173 1HD1 LEU A  11       9.799  -6.147 -58.080  1.00  2.180          H  
ATOM    174 2HD1 LEU A  11      11.130  -7.196 -58.349  1.00  2.180          H  
ATOM    175 3HD1 LEU A  11       9.928  -6.999 -59.600  1.00  2.180          H  
ATOM    176 1HD2 LEU A  11       7.555  -6.894 -57.797  1.00  2.180          H  
ATOM    177 2HD2 LEU A  11       7.657  -7.827 -59.284  1.00  2.180          H  
ATOM    178 3HD2 LEU A  11       7.215  -8.601 -57.793  1.00  2.180          H  
ATOM    179  N   THR A  12      12.518  -8.862 -56.708  1.00  1.170          N  
ATOM    180  CA  THR A  12      12.991  -8.462 -55.390  1.00  1.140          C  
ATOM    181  C   THR A  12      12.404  -7.111 -55.019  1.00  1.020          C  
ATOM    182  O   THR A  12      12.466  -6.135 -55.781  1.00  0.970          O  
ATOM    183  CB  THR A  12      14.549  -8.417 -55.283  1.00  1.610          C  
ATOM    184  OG1 THR A  12      15.114  -9.736 -55.486  1.00  1.610          O  
ATOM    185  CG2 THR A  12      14.958  -7.934 -53.873  1.00  1.610          C  
ATOM    186  H   THR A  12      12.841  -8.348 -57.531  1.00  1.400          H  
ATOM    187  HA  THR A  12      12.645  -9.184 -54.656  1.00  1.370          H  
ATOM    188  HB  THR A  12      14.948  -7.746 -56.031  1.00  1.930          H  
ATOM    189  HG1 THR A  12      15.160  -9.999 -56.441  1.00  1.930          H  
ATOM    190 1HG2 THR A  12      16.045  -7.918 -53.804  1.00  1.930          H  
ATOM    191 2HG2 THR A  12      14.580  -6.933 -53.673  1.00  1.930          H  
ATOM    192 3HG2 THR A  12      14.558  -8.624 -53.138  1.00  1.930          H  
ATOM    193  N   ILE A  13      11.819  -7.066 -53.824  1.00  1.000          N  
ATOM    194  CA  ILE A  13      11.198  -5.853 -53.342  1.00  0.930          C  
ATOM    195  C   ILE A  13      12.009  -5.252 -52.221  1.00  0.900          C  
ATOM    196  O   ILE A  13      12.169  -5.876 -51.162  1.00  0.920          O  
ATOM    197  CB  ILE A  13       9.776  -6.122 -52.809  1.00  1.330          C  
ATOM    198  CG1 ILE A  13       8.960  -6.759 -53.938  1.00  1.330          C  
ATOM    199  CG2 ILE A  13       9.124  -4.775 -52.264  1.00  1.330          C  
ATOM    200  CD1 ILE A  13       7.603  -7.168 -53.593  1.00  1.330          C  
ATOM    201  H   ILE A  13      11.808  -7.913 -53.248  1.00  1.200          H  
ATOM    202  HA  ILE A  13      11.150  -5.127 -54.157  1.00  1.120          H  
ATOM    203  HB  ILE A  13       9.828  -6.851 -51.998  1.00  1.600          H  
ATOM    204 1HG1 ILE A  13       8.929  -6.111 -54.740  1.00  1.600          H  
ATOM    205 2HG1 ILE A  13       9.475  -7.666 -54.259  1.00  1.600          H  
ATOM    206 1HG2 ILE A  13       8.130  -4.954 -51.879  1.00  1.600          H  
ATOM    207 2HG2 ILE A  13       9.734  -4.363 -51.454  1.00  1.600          H  
ATOM    208 3HG2 ILE A  13       9.069  -4.045 -53.074  1.00  1.600          H  
ATOM    209 1HD1 ILE A  13       7.159  -7.623 -54.470  1.00  1.600          H  
ATOM    210 2HD1 ILE A  13       7.629  -7.886 -52.789  1.00  1.600          H  
ATOM    211 3HD1 ILE A  13       7.019  -6.312 -53.299  1.00  1.600          H  
ATOM    212  N   THR A  14      12.510  -4.038 -52.440  1.00  0.870          N  
ATOM    213  CA  THR A  14      13.299  -3.362 -51.423  1.00  0.880          C  
ATOM    214  C   THR A  14      12.494  -2.233 -50.825  1.00  0.830          C  
ATOM    215  O   THR A  14      11.994  -1.367 -51.549  1.00  0.840          O  
ATOM    216  CB  THR A  14      14.624  -2.778 -51.980  1.00  1.230          C  
ATOM    217  OG1 THR A  14      15.441  -3.831 -52.502  1.00  1.230          O  
ATOM    218  CG2 THR A  14      15.400  -2.044 -50.857  1.00  1.230          C  
ATOM    219  H   THR A  14      12.344  -3.580 -53.345  1.00  1.040          H  
ATOM    220  HA  THR A  14      13.539  -4.069 -50.641  1.00  1.060          H  
ATOM    221  HB  THR A  14      14.401  -2.073 -52.782  1.00  1.470          H  
ATOM    222  HG1 THR A  14      15.024  -4.178 -53.290  1.00  1.470          H  
ATOM    223 1HG2 THR A  14      16.326  -1.647 -51.263  1.00  1.470          H  
ATOM    224 2HG2 THR A  14      14.812  -1.220 -50.457  1.00  1.470          H  
ATOM    225 3HG2 THR A  14      15.628  -2.739 -50.053  1.00  1.470          H  
ATOM    226  N   PHE A  15      12.377  -2.205 -49.507  1.00  0.810          N  
ATOM    227  CA  PHE A  15      11.674  -1.103 -48.883  1.00  0.780          C  
ATOM    228  C   PHE A  15      12.637   0.050 -48.656  1.00  0.840          C  
ATOM    229  O   PHE A  15      13.782  -0.140 -48.241  1.00  0.960          O  
ATOM    230  CB  PHE A  15      10.982  -1.519 -47.592  1.00  1.100          C  
ATOM    231  CG  PHE A  15       9.819  -2.405 -47.838  1.00  1.100          C  
ATOM    232  CD1 PHE A  15       9.828  -3.754 -47.505  1.00  1.100          C  
ATOM    233  CD2 PHE A  15       8.699  -1.885 -48.448  1.00  1.100          C  
ATOM    234  CE1 PHE A  15       8.738  -4.520 -47.770  1.00  1.100          C  
ATOM    235  CE2 PHE A  15       7.642  -2.665 -48.717  1.00  1.100          C  
ATOM    236  CZ  PHE A  15       7.651  -3.977 -48.378  1.00  1.100          C  
ATOM    237  H   PHE A  15      12.757  -2.985 -48.969  1.00  0.970          H  
ATOM    238  HA  PHE A  15      10.902  -0.757 -49.561  1.00  0.940          H  
ATOM    239 1HB  PHE A  15      11.673  -2.019 -46.945  1.00  1.320          H  
ATOM    240 2HB  PHE A  15      10.624  -0.640 -47.077  1.00  1.320          H  
ATOM    241  HD1 PHE A  15      10.697  -4.199 -47.025  1.00  1.320          H  
ATOM    242  HD2 PHE A  15       8.670  -0.818 -48.722  1.00  1.320          H  
ATOM    243  HE1 PHE A  15       8.732  -5.558 -47.502  1.00  1.320          H  
ATOM    244  HE2 PHE A  15       6.792  -2.241 -49.200  1.00  1.320          H  
ATOM    245  HZ  PHE A  15       6.788  -4.589 -48.595  1.00  1.320          H  
ATOM    246  N   LEU A  16      12.154   1.253 -48.928  1.00  0.850          N  
ATOM    247  CA  LEU A  16      12.912   2.493 -48.796  1.00  0.950          C  
ATOM    248  C   LEU A  16      12.567   3.213 -47.483  1.00  0.960          C  
ATOM    249  O   LEU A  16      13.029   4.327 -47.197  1.00  1.170          O  
ATOM    250  CB  LEU A  16      12.598   3.338 -50.035  1.00  1.290          C  
ATOM    251  CG  LEU A  16      12.941   2.646 -51.419  1.00  1.290          C  
ATOM    252  CD1 LEU A  16      12.479   3.535 -52.549  1.00  1.290          C  
ATOM    253  CD2 LEU A  16      14.411   2.356 -51.538  1.00  1.290          C  
ATOM    254  H   LEU A  16      11.184   1.321 -49.244  1.00  1.020          H  
ATOM    255  HA  LEU A  16      13.972   2.255 -48.762  1.00  1.140          H  
ATOM    256 1HB  LEU A  16      11.540   3.553 -50.033  1.00  1.550          H  
ATOM    257 2HB  LEU A  16      13.141   4.271 -49.981  1.00  1.550          H  
ATOM    258  HG  LEU A  16      12.419   1.718 -51.491  1.00  1.550          H  
ATOM    259 1HD1 LEU A  16      12.689   3.055 -53.499  1.00  1.550          H  
ATOM    260 2HD1 LEU A  16      11.407   3.698 -52.464  1.00  1.550          H  
ATOM    261 3HD1 LEU A  16      12.998   4.477 -52.505  1.00  1.550          H  
ATOM    262 1HD2 LEU A  16      14.594   1.878 -52.500  1.00  1.550          H  
ATOM    263 2HD2 LEU A  16      14.970   3.288 -51.475  1.00  1.550          H  
ATOM    264 3HD2 LEU A  16      14.732   1.683 -50.748  1.00  1.550          H  
ATOM    265  N   GLU A  17      11.716   2.549 -46.716  1.00  0.960          N  
ATOM    266  CA  GLU A  17      11.163   2.983 -45.443  1.00  1.040          C  
ATOM    267  C   GLU A  17      10.796   1.781 -44.595  1.00  0.900          C  
ATOM    268  O   GLU A  17      10.934   0.631 -45.018  1.00  1.330          O  
ATOM    269  CB  GLU A  17       9.864   3.795 -45.601  1.00  1.420          C  
ATOM    270  CG  GLU A  17       9.923   5.163 -46.263  1.00  1.420          C  
ATOM    271  CD  GLU A  17       8.574   5.796 -46.167  1.00  1.420          C  
ATOM    272  OE1 GLU A  17       7.720   5.515 -46.989  1.00  1.420          O  
ATOM    273  OE2 GLU A  17       8.367   6.548 -45.235  1.00  1.420          O  
ATOM    274  H   GLU A  17      11.431   1.643 -47.056  1.00  1.150          H  
ATOM    275  HA  GLU A  17      11.906   3.572 -44.904  1.00  1.250          H  
ATOM    276 1HB  GLU A  17       9.147   3.185 -46.165  1.00  1.710          H  
ATOM    277 2HB  GLU A  17       9.417   3.962 -44.624  1.00  1.710          H  
ATOM    278 1HG  GLU A  17      10.654   5.783 -45.740  1.00  1.710          H  
ATOM    279 2HG  GLU A  17      10.231   5.074 -47.299  1.00  1.710          H  
ATOM    280  N   SER A  18      10.309   2.073 -43.400  1.00  0.890          N  
ATOM    281  CA  SER A  18       9.758   1.088 -42.492  1.00  1.110          C  
ATOM    282  C   SER A  18       8.498   0.597 -43.182  1.00  0.950          C  
ATOM    283  O   SER A  18       7.939   1.314 -44.018  1.00  1.070          O  
ATOM    284  CB  SER A  18       9.374   1.738 -41.169  1.00  1.470          C  
ATOM    285  OG  SER A  18      10.487   2.308 -40.529  1.00  1.470          O  
ATOM    286  H   SER A  18      10.282   3.038 -43.106  1.00  1.070          H  
ATOM    287  HA  SER A  18      10.455   0.259 -42.344  1.00  1.330          H  
ATOM    288 1HB  SER A  18       8.619   2.508 -41.350  1.00  1.760          H  
ATOM    289 2HB  SER A  18       8.921   0.987 -40.518  1.00  1.760          H  
ATOM    290  HG  SER A  18      10.161   2.650 -39.693  1.00  1.760          H  
ATOM    291  N   PHE A  19       8.010  -0.579 -42.842  1.00  0.830          N  
ATOM    292  CA  PHE A  19       6.757  -0.999 -43.471  1.00  0.850          C  
ATOM    293  C   PHE A  19       5.780  -1.503 -42.420  1.00  0.710          C  
ATOM    294  O   PHE A  19       6.152  -1.765 -41.270  1.00  0.770          O  
ATOM    295  CB  PHE A  19       7.010  -1.998 -44.596  1.00  1.180          C  
ATOM    296  CG  PHE A  19       7.537  -3.267 -44.185  1.00  1.180          C  
ATOM    297  CD1 PHE A  19       6.691  -4.322 -43.908  1.00  1.180          C  
ATOM    298  CD2 PHE A  19       8.888  -3.430 -44.068  1.00  1.180          C  
ATOM    299  CE1 PHE A  19       7.198  -5.516 -43.524  1.00  1.180          C  
ATOM    300  CE2 PHE A  19       9.395  -4.603 -43.686  1.00  1.180          C  
ATOM    301  CZ  PHE A  19       8.551  -5.661 -43.407  1.00  1.180          C  
ATOM    302  H   PHE A  19       8.508  -1.165 -42.160  1.00  1.000          H  
ATOM    303  HA  PHE A  19       6.288  -0.132 -43.941  1.00  1.020          H  
ATOM    304 1HB  PHE A  19       6.099  -2.176 -45.136  1.00  1.420          H  
ATOM    305 2HB  PHE A  19       7.713  -1.555 -45.306  1.00  1.420          H  
ATOM    306  HD1 PHE A  19       5.608  -4.187 -44.000  1.00  1.420          H  
ATOM    307  HD2 PHE A  19       9.554  -2.589 -44.292  1.00  1.420          H  
ATOM    308  HE1 PHE A  19       6.531  -6.347 -43.306  1.00  1.420          H  
ATOM    309  HE2 PHE A  19      10.466  -4.706 -43.601  1.00  1.420          H  
ATOM    310  HZ  PHE A  19       8.962  -6.609 -43.094  1.00  1.420          H  
ATOM    311  N   ARG A  20       4.504  -1.549 -42.787  1.00  0.770          N  
ATOM    312  CA  ARG A  20       3.456  -1.896 -41.836  1.00  0.970          C  
ATOM    313  C   ARG A  20       2.990  -3.324 -42.037  1.00  0.930          C  
ATOM    314  O   ARG A  20       3.033  -3.825 -43.166  1.00  0.840          O  
ATOM    315  CB  ARG A  20       2.307  -0.903 -41.982  1.00  1.280          C  
ATOM    316  CG  ARG A  20       2.507   0.433 -41.225  1.00  1.280          C  
ATOM    317  CD  ARG A  20       3.548   1.373 -41.863  1.00  1.280          C  
ATOM    318  NE  ARG A  20       3.866   2.525 -41.023  1.00  1.280          N  
ATOM    319  CZ  ARG A  20       4.770   3.495 -41.319  1.00  1.280          C  
ATOM    320  NH1 ARG A  20       5.424   3.556 -42.453  1.00  1.280          N  
ATOM    321  NH2 ARG A  20       5.029   4.401 -40.422  1.00  1.280          N  
ATOM    322  H   ARG A  20       4.253  -1.356 -43.762  1.00  0.920          H  
ATOM    323  HA  ARG A  20       3.851  -1.810 -40.826  1.00  1.160          H  
ATOM    324 1HB  ARG A  20       2.165  -0.679 -43.027  1.00  1.530          H  
ATOM    325 2HB  ARG A  20       1.400  -1.355 -41.600  1.00  1.530          H  
ATOM    326 1HG  ARG A  20       1.564   0.970 -41.241  1.00  1.530          H  
ATOM    327 2HG  ARG A  20       2.766   0.216 -40.210  1.00  1.530          H  
ATOM    328 1HD  ARG A  20       4.466   0.873 -42.031  1.00  1.530          H  
ATOM    329 2HD  ARG A  20       3.159   1.741 -42.814  1.00  1.530          H  
ATOM    330  HE  ARG A  20       3.470   2.569 -40.068  1.00  1.530          H  
ATOM    331 1HH1 ARG A  20       5.276   2.876 -43.188  1.00  1.530          H  
ATOM    332 2HH1 ARG A  20       6.121   4.319 -42.552  1.00  1.530          H  
ATOM    333 1HH2 ARG A  20       4.576   4.330 -39.505  1.00  1.530          H  
ATOM    334 2HH2 ARG A  20       5.750   5.112 -40.628  1.00  1.530          H  
ATOM    335  N   VAL A  21       2.580  -3.973 -40.936  1.00  1.180          N  
ATOM    336  CA  VAL A  21       2.122  -5.364 -40.961  1.00  1.220          C  
ATOM    337  C   VAL A  21       0.789  -5.607 -40.210  1.00  1.270          C  
ATOM    338  O   VAL A  21       0.509  -5.006 -39.172  1.00  1.440          O  
ATOM    339  CB  VAL A  21       3.259  -6.277 -40.403  1.00  1.690          C  
ATOM    340  CG1 VAL A  21       3.529  -5.943 -38.936  1.00  1.690          C  
ATOM    341  CG2 VAL A  21       2.920  -7.793 -40.583  1.00  1.690          C  
ATOM    342  H   VAL A  21       2.585  -3.456 -40.050  1.00  1.420          H  
ATOM    343  HA  VAL A  21       1.970  -5.628 -41.999  1.00  1.460          H  
ATOM    344  HB  VAL A  21       4.169  -6.052 -40.953  1.00  2.030          H  
ATOM    345 1HG1 VAL A  21       4.345  -6.548 -38.556  1.00  2.030          H  
ATOM    346 2HG1 VAL A  21       3.791  -4.893 -38.845  1.00  2.030          H  
ATOM    347 3HG1 VAL A  21       2.639  -6.153 -38.360  1.00  2.030          H  
ATOM    348 1HG2 VAL A  21       3.750  -8.391 -40.212  1.00  2.030          H  
ATOM    349 2HG2 VAL A  21       2.025  -8.061 -40.029  1.00  2.030          H  
ATOM    350 3HG2 VAL A  21       2.769  -8.010 -41.636  1.00  2.030          H  
ATOM    351  N   ILE A  22      -0.010  -6.525 -40.736  1.00  1.180          N  
ATOM    352  CA  ILE A  22      -1.275  -6.966 -40.161  1.00  1.200          C  
ATOM    353  C   ILE A  22      -1.126  -8.314 -39.444  1.00  1.320          C  
ATOM    354  O   ILE A  22      -0.570  -9.277 -39.988  1.00  1.400          O  
ATOM    355  CB  ILE A  22      -2.364  -7.056 -41.258  1.00  1.670          C  
ATOM    356  CG1 ILE A  22      -2.555  -5.672 -41.855  1.00  1.670          C  
ATOM    357  CG2 ILE A  22      -3.712  -7.611 -40.687  1.00  1.670          C  
ATOM    358  CD1 ILE A  22      -3.382  -5.629 -43.135  1.00  1.670          C  
ATOM    359  H   ILE A  22       0.282  -6.927 -41.621  1.00  1.420          H  
ATOM    360  HA  ILE A  22      -1.592  -6.227 -39.427  1.00  1.440          H  
ATOM    361  HB  ILE A  22      -2.011  -7.701 -42.049  1.00  2.010          H  
ATOM    362 1HG1 ILE A  22      -3.014  -5.043 -41.109  1.00  2.010          H  
ATOM    363 2HG1 ILE A  22      -1.580  -5.269 -42.075  1.00  2.010          H  
ATOM    364 1HG2 ILE A  22      -4.463  -7.674 -41.465  1.00  2.010          H  
ATOM    365 2HG2 ILE A  22      -3.558  -8.604 -40.288  1.00  2.010          H  
ATOM    366 3HG2 ILE A  22      -4.075  -6.957 -39.893  1.00  2.010          H  
ATOM    367 1HD1 ILE A  22      -3.449  -4.601 -43.481  1.00  2.010          H  
ATOM    368 2HD1 ILE A  22      -2.890  -6.235 -43.905  1.00  2.010          H  
ATOM    369 3HD1 ILE A  22      -4.372  -6.001 -42.960  1.00  2.010          H  
ATOM    370  N   GLU A  23      -1.630  -8.378 -38.213  1.00  1.440          N  
ATOM    371  CA  GLU A  23      -1.577  -9.594 -37.399  1.00  1.580          C  
ATOM    372  C   GLU A  23      -2.365 -10.733 -38.023  1.00  1.380          C  
ATOM    373  O   GLU A  23      -3.261 -10.529 -38.853  1.00  1.160          O  
ATOM    374  CB  GLU A  23      -2.144  -9.382 -35.997  1.00  2.160          C  
ATOM    375  CG  GLU A  23      -1.367  -8.490 -35.097  1.00  2.160          C  
ATOM    376  CD  GLU A  23      -1.985  -8.430 -33.696  1.00  2.160          C  
ATOM    377  OE1 GLU A  23      -2.226  -9.476 -33.147  1.00  2.160          O  
ATOM    378  OE2 GLU A  23      -2.206  -7.344 -33.187  1.00  2.160          O  
ATOM    379  H   GLU A  23      -2.053  -7.544 -37.830  1.00  1.730          H  
ATOM    380  HA  GLU A  23      -0.536  -9.906 -37.318  1.00  1.900          H  
ATOM    381 1HB  GLU A  23      -3.141  -8.966 -36.079  1.00  2.590          H  
ATOM    382 2HB  GLU A  23      -2.242 -10.346 -35.500  1.00  2.590          H  
ATOM    383 1HG  GLU A  23      -0.342  -8.844 -35.022  1.00  2.590          H  
ATOM    384 2HG  GLU A  23      -1.353  -7.502 -35.537  1.00  2.590          H  
ATOM    385  N   TRP A  24      -2.015 -11.954 -37.650  1.00  1.610          N  
ATOM    386  CA  TRP A  24      -2.728 -13.094 -38.182  1.00  1.600          C  
ATOM    387  C   TRP A  24      -4.094 -13.260 -37.566  1.00  1.490          C  
ATOM    388  O   TRP A  24      -4.255 -13.924 -36.545  1.00  1.730          O  
ATOM    389  CB  TRP A  24      -2.003 -14.409 -37.983  1.00  2.240          C  
ATOM    390  CG  TRP A  24      -2.727 -15.533 -38.720  1.00  2.240          C  
ATOM    391  CD1 TRP A  24      -2.626 -15.785 -40.046  1.00  2.240          C  
ATOM    392  CD2 TRP A  24      -3.680 -16.519 -38.205  1.00  2.240          C  
ATOM    393  NE1 TRP A  24      -3.422 -16.839 -40.395  1.00  2.240          N  
ATOM    394  CE2 TRP A  24      -4.075 -17.295 -39.282  1.00  2.240          C  
ATOM    395  CE3 TRP A  24      -4.221 -16.790 -36.940  1.00  2.240          C  
ATOM    396  CZ2 TRP A  24      -4.986 -18.320 -39.146  1.00  2.240          C  
ATOM    397  CZ3 TRP A  24      -5.129 -17.808 -36.805  1.00  2.240          C  
ATOM    398  CH2 TRP A  24      -5.504 -18.557 -37.876  1.00  2.240          C  
ATOM    399  H   TRP A  24      -1.269 -12.086 -36.989  1.00  1.930          H  
ATOM    400  HA  TRP A  24      -2.851 -12.946 -39.256  1.00  1.920          H  
ATOM    401 1HB  TRP A  24      -0.983 -14.328 -38.353  1.00  2.690          H  
ATOM    402 2HB  TRP A  24      -1.971 -14.645 -36.936  1.00  2.690          H  
ATOM    403  HD1 TRP A  24      -2.011 -15.218 -40.732  1.00  2.690          H  
ATOM    404  HE1 TRP A  24      -3.529 -17.213 -41.329  1.00  2.690          H  
ATOM    405  HE3 TRP A  24      -3.933 -16.201 -36.078  1.00  2.690          H  
ATOM    406  HZ2 TRP A  24      -5.302 -18.930 -39.993  1.00  2.690          H  
ATOM    407  HZ3 TRP A  24      -5.542 -17.999 -35.816  1.00  2.690          H  
ATOM    408  HH2 TRP A  24      -6.227 -19.356 -37.735  1.00  2.690          H  
ATOM    409  N   HIS A  25      -5.063 -12.590 -38.133  1.00  1.350          N  
ATOM    410  CA  HIS A  25      -6.418 -12.747 -37.651  1.00  1.370          C  
ATOM    411  C   HIS A  25      -6.923 -14.014 -38.337  1.00  1.480          C  
ATOM    412  O   HIS A  25      -6.458 -14.344 -39.430  1.00  1.540          O  
ATOM    413  CB  HIS A  25      -7.264 -11.504 -37.952  1.00  1.910          C  
ATOM    414  CG  HIS A  25      -6.792 -10.295 -37.166  1.00  1.910          C  
ATOM    415  ND1 HIS A  25      -7.028 -10.141 -35.803  1.00  1.910          N  
ATOM    416  CD2 HIS A  25      -6.066  -9.220 -37.540  1.00  1.910          C  
ATOM    417  CE1 HIS A  25      -6.459  -9.020 -35.391  1.00  1.910          C  
ATOM    418  NE2 HIS A  25      -5.875  -8.449 -36.418  1.00  1.910          N  
ATOM    419  H   HIS A  25      -4.831 -11.977 -38.914  1.00  1.620          H  
ATOM    420  HA  HIS A  25      -6.433 -12.914 -36.576  1.00  1.640          H  
ATOM    421 1HB  HIS A  25      -7.214 -11.270 -39.014  1.00  2.290          H  
ATOM    422 2HB  HIS A  25      -8.309 -11.703 -37.702  1.00  2.290          H  
ATOM    423  HD2 HIS A  25      -5.683  -9.011 -38.540  1.00  2.290          H  
ATOM    424  HE1 HIS A  25      -6.464  -8.635 -34.371  1.00  2.290          H  
ATOM    425  HE2 HIS A  25      -5.350  -7.587 -36.382  1.00  2.290          H  
ATOM    426  N   LYS A  26      -7.868 -14.709 -37.723  1.00  1.620          N  
ATOM    427  CA  LYS A  26      -8.421 -15.935 -38.299  1.00  1.800          C  
ATOM    428  C   LYS A  26      -9.071 -15.674 -39.656  1.00  1.800          C  
ATOM    429  O   LYS A  26      -9.556 -14.578 -39.915  1.00  1.990          O  
ATOM    430  CB  LYS A  26      -9.422 -16.555 -37.324  1.00  2.450          C  
ATOM    431  CG  LYS A  26      -8.792 -17.095 -36.033  1.00  2.450          C  
ATOM    432  CD  LYS A  26      -9.849 -17.687 -35.108  1.00  2.450          C  
ATOM    433  CE  LYS A  26      -9.237 -18.208 -33.810  1.00  2.450          C  
ATOM    434  NZ  LYS A  26     -10.277 -18.744 -32.878  1.00  2.450          N  
ATOM    435  H   LYS A  26      -8.210 -14.374 -36.830  1.00  1.940          H  
ATOM    436  HA  LYS A  26      -7.602 -16.636 -38.456  1.00  2.160          H  
ATOM    437 1HB  LYS A  26     -10.168 -15.799 -37.044  1.00  2.940          H  
ATOM    438 2HB  LYS A  26      -9.954 -17.370 -37.812  1.00  2.940          H  
ATOM    439 1HG  LYS A  26      -8.076 -17.871 -36.284  1.00  2.940          H  
ATOM    440 2HG  LYS A  26      -8.264 -16.293 -35.518  1.00  2.940          H  
ATOM    441 1HD  LYS A  26     -10.590 -16.921 -34.870  1.00  2.940          H  
ATOM    442 2HD  LYS A  26     -10.353 -18.510 -35.614  1.00  2.940          H  
ATOM    443 1HE  LYS A  26      -8.529 -19.002 -34.044  1.00  2.940          H  
ATOM    444 2HE  LYS A  26      -8.705 -17.396 -33.315  1.00  2.940          H  
ATOM    445 1HZ  LYS A  26      -9.834 -19.078 -32.032  1.00  2.940          H  
ATOM    446 2HZ  LYS A  26     -10.932 -18.011 -32.645  1.00  2.940          H  
ATOM    447 3HZ  LYS A  26     -10.771 -19.506 -33.320  1.00  2.940          H  
ATOM    448  N   SER A  27      -9.123 -16.686 -40.529  1.00  2.030          N  
ATOM    449  CA  SER A  27      -9.698 -16.525 -41.874  1.00  2.100          C  
ATOM    450  C   SER A  27     -11.182 -16.142 -41.863  1.00  2.070          C  
ATOM    451  O   SER A  27     -11.696 -15.525 -42.808  1.00  2.180          O  
ATOM    452  CB  SER A  27      -9.523 -17.815 -42.645  1.00  2.910          C  
ATOM    453  OG  SER A  27     -10.329 -18.824 -42.107  1.00  2.910          O  
ATOM    454  H   SER A  27      -8.747 -17.589 -40.281  1.00  2.440          H  
ATOM    455  HA  SER A  27      -9.143 -15.736 -42.383  1.00  2.520          H  
ATOM    456 1HB  SER A  27      -9.779 -17.658 -43.686  1.00  3.490          H  
ATOM    457 2HB  SER A  27      -8.479 -18.120 -42.609  1.00  3.490          H  
ATOM    458  HG  SER A  27     -10.096 -19.631 -42.579  1.00  3.490          H  
ATOM    459  N   SER A  28     -11.857 -16.427 -40.757  1.00  2.160          N  
ATOM    460  CA  SER A  28     -13.268 -16.124 -40.584  1.00  2.340          C  
ATOM    461  C   SER A  28     -13.491 -14.624 -40.384  1.00  2.210          C  
ATOM    462  O   SER A  28     -14.621 -14.138 -40.458  1.00  2.440          O  
ATOM    463  CB  SER A  28     -13.832 -16.924 -39.422  1.00  3.200          C  
ATOM    464  OG  SER A  28     -13.271 -16.524 -38.206  1.00  3.200          O  
ATOM    465  H   SER A  28     -11.376 -16.911 -40.015  1.00  2.590          H  
ATOM    466  HA  SER A  28     -13.795 -16.427 -41.490  1.00  2.810          H  
ATOM    467 1HB  SER A  28     -14.913 -16.795 -39.386  1.00  3.840          H  
ATOM    468 2HB  SER A  28     -13.634 -17.982 -39.584  1.00  3.840          H  
ATOM    469  HG  SER A  28     -13.669 -17.082 -37.531  1.00  3.840          H  
ATOM    470  N   ASP A  29     -12.399 -13.881 -40.178  1.00  1.960          N  
ATOM    471  CA  ASP A  29     -12.432 -12.450 -39.963  1.00  1.970          C  
ATOM    472  C   ASP A  29     -12.155 -11.689 -41.261  1.00  1.950          C  
ATOM    473  O   ASP A  29     -11.929 -10.472 -41.235  1.00  1.940          O  
ATOM    474  CB  ASP A  29     -11.415 -12.026 -38.896  1.00  2.750          C  
ATOM    475  CG  ASP A  29     -11.725 -12.536 -37.466  1.00  2.750          C  
ATOM    476  OD1 ASP A  29     -12.869 -12.595 -37.069  1.00  2.750          O  
ATOM    477  OD2 ASP A  29     -10.778 -12.837 -36.776  1.00  2.750          O  
ATOM    478  H   ASP A  29     -11.483 -14.331 -40.152  1.00  2.350          H  
ATOM    479  HA  ASP A  29     -13.428 -12.177 -39.614  1.00  2.360          H  
ATOM    480 1HB  ASP A  29     -10.427 -12.382 -39.180  1.00  3.300          H  
ATOM    481 2HB  ASP A  29     -11.372 -10.959 -38.866  1.00  3.300          H  
ATOM    482  N   ARG A  30     -12.169 -12.376 -42.423  1.00  2.050          N  
ATOM    483  CA  ARG A  30     -11.928 -11.693 -43.706  1.00  2.080          C  
ATOM    484  C   ARG A  30     -13.145 -10.899 -44.208  1.00  2.120          C  
ATOM    485  O   ARG A  30     -13.740 -11.207 -45.241  1.00  2.570          O  
ATOM    486  CB  ARG A  30     -11.517 -12.679 -44.785  1.00  2.900          C  
ATOM    487  CG  ARG A  30     -10.142 -13.286 -44.616  1.00  2.900          C  
ATOM    488  CD  ARG A  30      -9.874 -14.324 -45.650  1.00  2.900          C  
ATOM    489  NE  ARG A  30     -10.714 -15.513 -45.460  1.00  2.900          N  
ATOM    490  CZ  ARG A  30     -10.846 -16.529 -46.350  1.00  2.900          C  
ATOM    491  NH1 ARG A  30     -10.195 -16.498 -47.501  1.00  2.900          N  
ATOM    492  NH2 ARG A  30     -11.631 -17.565 -46.070  1.00  2.900          N  
ATOM    493  H   ARG A  30     -12.326 -13.389 -42.418  1.00  2.460          H  
ATOM    494  HA  ARG A  30     -11.103 -11.007 -43.564  1.00  2.500          H  
ATOM    495 1HB  ARG A  30     -12.237 -13.496 -44.809  1.00  3.480          H  
ATOM    496 2HB  ARG A  30     -11.543 -12.193 -45.755  1.00  3.480          H  
ATOM    497 1HG  ARG A  30      -9.390 -12.501 -44.716  1.00  3.480          H  
ATOM    498 2HG  ARG A  30     -10.060 -13.736 -43.633  1.00  3.480          H  
ATOM    499 1HD  ARG A  30     -10.085 -13.907 -46.634  1.00  3.480          H  
ATOM    500 2HD  ARG A  30      -8.829 -14.627 -45.594  1.00  3.480          H  
ATOM    501  HE  ARG A  30     -11.238 -15.580 -44.567  1.00  3.480          H  
ATOM    502 1HH1 ARG A  30      -9.596 -15.720 -47.725  1.00  3.480          H  
ATOM    503 2HH1 ARG A  30     -10.297 -17.256 -48.162  1.00  3.480          H  
ATOM    504 1HH2 ARG A  30     -12.140 -17.615 -45.191  1.00  3.480          H  
ATOM    505 2HH2 ARG A  30     -11.727 -18.317 -46.734  1.00  3.480          H  
ATOM    506  N   ASN A  31     -13.437  -9.833 -43.481  1.00  1.920          N  
ATOM    507  CA  ASN A  31     -14.551  -8.907 -43.677  1.00  1.940          C  
ATOM    508  C   ASN A  31     -14.126  -7.540 -43.155  1.00  1.960          C  
ATOM    509  O   ASN A  31     -13.000  -7.392 -42.681  1.00  2.350          O  
ATOM    510  CB  ASN A  31     -15.798  -9.435 -42.982  1.00  2.710          C  
ATOM    511  CG  ASN A  31     -17.102  -8.961 -43.591  1.00  2.710          C  
ATOM    512  OD1 ASN A  31     -17.216  -7.805 -44.039  1.00  2.710          O  
ATOM    513  ND2 ASN A  31     -18.084  -9.828 -43.611  1.00  2.710          N  
ATOM    514  H   ASN A  31     -12.855  -9.740 -42.650  1.00  2.300          H  
ATOM    515  HA  ASN A  31     -14.753  -8.807 -44.744  1.00  2.330          H  
ATOM    516 1HB  ASN A  31     -15.781 -10.527 -43.007  1.00  3.250          H  
ATOM    517 2HB  ASN A  31     -15.774  -9.140 -41.934  1.00  3.250          H  
ATOM    518 1HD2 ASN A  31     -18.970  -9.573 -44.001  1.00  3.250          H  
ATOM    519 2HD2 ASN A  31     -17.948 -10.748 -43.241  1.00  3.250          H  
ATOM    520  N   SER A  32     -15.002  -6.526 -43.213  1.00  2.190          N  
ATOM    521  CA  SER A  32     -14.592  -5.184 -42.772  1.00  2.430          C  
ATOM    522  C   SER A  32     -13.929  -5.272 -41.397  1.00  2.000          C  
ATOM    523  O   SER A  32     -12.783  -4.831 -41.209  1.00  2.080          O  
ATOM    524  CB  SER A  32     -15.785  -4.250 -42.748  1.00  3.310          C  
ATOM    525  OG  SER A  32     -15.419  -2.960 -42.342  1.00  3.310          O  
ATOM    526  H   SER A  32     -15.925  -6.692 -43.599  1.00  2.630          H  
ATOM    527  HA  SER A  32     -13.871  -4.815 -43.475  1.00  2.920          H  
ATOM    528 1HB  SER A  32     -16.220  -4.205 -43.743  1.00  3.970          H  
ATOM    529 2HB  SER A  32     -16.548  -4.645 -42.077  1.00  3.970          H  
ATOM    530  HG  SER A  32     -16.208  -2.416 -42.474  1.00  3.970          H  
ATOM    531  N   LEU A  33     -14.612  -5.927 -40.460  1.00  2.290          N  
ATOM    532  CA  LEU A  33     -13.999  -6.270 -39.192  1.00  2.600          C  
ATOM    533  C   LEU A  33     -13.595  -7.727 -39.458  1.00  2.550          C  
ATOM    534  O   LEU A  33     -14.488  -8.507 -39.792  1.00  2.980          O  
ATOM    535  CB  LEU A  33     -14.997  -6.190 -38.024  1.00  3.520          C  
ATOM    536  CG  LEU A  33     -14.482  -6.641 -36.612  1.00  3.520          C  
ATOM    537  CD1 LEU A  33     -13.376  -5.717 -36.097  1.00  3.520          C  
ATOM    538  CD2 LEU A  33     -15.649  -6.626 -35.652  1.00  3.520          C  
ATOM    539  H   LEU A  33     -15.550  -6.234 -40.666  1.00  2.750          H  
ATOM    540  HA  LEU A  33     -13.161  -5.612 -39.019  1.00  3.120          H  
ATOM    541 1HB  LEU A  33     -15.330  -5.171 -37.935  1.00  4.220          H  
ATOM    542 2HB  LEU A  33     -15.859  -6.807 -38.269  1.00  4.220          H  
ATOM    543  HG  LEU A  33     -14.077  -7.651 -36.685  1.00  4.220          H  
ATOM    544 1HD1 LEU A  33     -13.036  -6.045 -35.115  1.00  4.220          H  
ATOM    545 2HD1 LEU A  33     -12.536  -5.696 -36.760  1.00  4.220          H  
ATOM    546 3HD1 LEU A  33     -13.775  -4.746 -36.010  1.00  4.220          H  
ATOM    547 1HD2 LEU A  33     -15.314  -6.953 -34.669  1.00  4.220          H  
ATOM    548 2HD2 LEU A  33     -16.054  -5.617 -35.577  1.00  4.220          H  
ATOM    549 3HD2 LEU A  33     -16.425  -7.301 -36.016  1.00  4.220          H  
ATOM    550  N   ARG A  34     -12.308  -8.130 -39.392  1.00  2.480          N  
ATOM    551  CA  ARG A  34     -11.117  -7.396 -38.957  1.00  2.420          C  
ATOM    552  C   ARG A  34     -10.152  -7.094 -40.100  1.00  2.020          C  
ATOM    553  O   ARG A  34      -8.998  -6.710 -39.835  1.00  2.240          O  
ATOM    554  CB  ARG A  34     -10.351  -8.254 -37.960  1.00  3.410          C  
ATOM    555  CG  ARG A  34     -11.118  -8.651 -36.714  1.00  3.410          C  
ATOM    556  CD  ARG A  34     -10.277  -9.430 -35.806  1.00  3.410          C  
ATOM    557  NE  ARG A  34     -10.987  -9.837 -34.624  1.00  3.410          N  
ATOM    558  CZ  ARG A  34     -10.447 -10.520 -33.592  1.00  3.410          C  
ATOM    559  NH1 ARG A  34      -9.166 -10.865 -33.592  1.00  3.410          N  
ATOM    560  NH2 ARG A  34     -11.215 -10.851 -32.564  1.00  3.410          N  
ATOM    561  H   ARG A  34     -12.142  -9.070 -39.754  1.00  2.980          H  
ATOM    562  HA  ARG A  34     -11.385  -6.462 -38.489  1.00  2.900          H  
ATOM    563 1HB  ARG A  34     -10.013  -9.162 -38.450  1.00  4.090          H  
ATOM    564 2HB  ARG A  34      -9.458  -7.733 -37.641  1.00  4.090          H  
ATOM    565 1HG  ARG A  34     -11.465  -7.784 -36.197  1.00  4.090          H  
ATOM    566 2HG  ARG A  34     -11.974  -9.271 -36.991  1.00  4.090          H  
ATOM    567 1HD  ARG A  34      -9.926 -10.323 -36.319  1.00  4.090          H  
ATOM    568 2HD  ARG A  34      -9.434  -8.825 -35.504  1.00  4.090          H  
ATOM    569  HE  ARG A  34     -11.971  -9.612 -34.576  1.00  4.090          H  
ATOM    570 1HH1 ARG A  34      -8.543 -10.621 -34.378  1.00  4.090          H  
ATOM    571 2HH1 ARG A  34      -8.786 -11.377 -32.812  1.00  4.090          H  
ATOM    572 1HH2 ARG A  34     -12.192 -10.598 -32.565  1.00  4.090          H  
ATOM    573 2HH2 ARG A  34     -10.828 -11.365 -31.787  1.00  4.090          H  
ATOM    574  N   PHE A  35     -10.579  -7.324 -41.353  1.00  1.690          N  
ATOM    575  CA  PHE A  35      -9.687  -7.191 -42.484  1.00  1.520          C  
ATOM    576  C   PHE A  35     -10.123  -6.333 -43.695  1.00  1.310          C  
ATOM    577  O   PHE A  35      -9.777  -6.684 -44.816  1.00  1.230          O  
ATOM    578  CB  PHE A  35      -9.284  -8.595 -42.959  1.00  2.200          C  
ATOM    579  CG  PHE A  35      -8.165  -8.652 -43.992  1.00  2.200          C  
ATOM    580  CD1 PHE A  35      -6.920  -8.057 -43.774  1.00  2.200          C  
ATOM    581  CD2 PHE A  35      -8.368  -9.321 -45.181  1.00  2.200          C  
ATOM    582  CE1 PHE A  35      -5.945  -8.105 -44.738  1.00  2.200          C  
ATOM    583  CE2 PHE A  35      -7.388  -9.372 -46.134  1.00  2.200          C  
ATOM    584  CZ  PHE A  35      -6.185  -8.754 -45.918  1.00  2.200          C  
ATOM    585  H   PHE A  35     -11.540  -7.596 -41.561  1.00  2.030          H  
ATOM    586  HA  PHE A  35      -8.784  -6.759 -42.098  1.00  1.820          H  
ATOM    587 1HB  PHE A  35      -8.999  -9.204 -42.106  1.00  2.640          H  
ATOM    588 2HB  PHE A  35     -10.157  -9.039 -43.396  1.00  2.640          H  
ATOM    589  HD1 PHE A  35      -6.728  -7.548 -42.844  1.00  2.640          H  
ATOM    590  HD2 PHE A  35      -9.324  -9.798 -45.352  1.00  2.640          H  
ATOM    591  HE1 PHE A  35      -4.983  -7.630 -44.570  1.00  2.640          H  
ATOM    592  HE2 PHE A  35      -7.568  -9.896 -47.068  1.00  2.640          H  
ATOM    593  HZ  PHE A  35      -5.418  -8.790 -46.682  1.00  2.640          H  
ATOM    594  N   LEU A  36     -10.810  -5.173 -43.547  1.00  1.380          N  
ATOM    595  CA  LEU A  36     -10.967  -4.446 -44.818  1.00  1.330          C  
ATOM    596  C   LEU A  36      -9.565  -4.071 -45.353  1.00  1.260          C  
ATOM    597  O   LEU A  36      -9.307  -4.310 -46.536  1.00  1.240          O  
ATOM    598  CB  LEU A  36     -11.814  -3.160 -44.796  1.00  1.880          C  
ATOM    599  CG  LEU A  36     -11.968  -2.413 -46.203  1.00  1.880          C  
ATOM    600  CD1 LEU A  36     -12.670  -3.330 -47.227  1.00  1.880          C  
ATOM    601  CD2 LEU A  36     -12.780  -1.128 -46.013  1.00  1.880          C  
ATOM    602  H   LEU A  36     -11.207  -4.864 -42.651  1.00  1.660          H  
ATOM    603  HA  LEU A  36     -11.434  -5.126 -45.521  1.00  1.600          H  
ATOM    604 1HB  LEU A  36     -12.787  -3.353 -44.438  1.00  2.260          H  
ATOM    605 2HB  LEU A  36     -11.363  -2.471 -44.154  1.00  2.260          H  
ATOM    606  HG  LEU A  36     -10.983  -2.161 -46.597  1.00  2.260          H  
ATOM    607 1HD1 LEU A  36     -12.764  -2.801 -48.174  1.00  2.260          H  
ATOM    608 2HD1 LEU A  36     -12.096  -4.233 -47.397  1.00  2.260          H  
ATOM    609 3HD1 LEU A  36     -13.661  -3.596 -46.860  1.00  2.260          H  
ATOM    610 1HD2 LEU A  36     -12.884  -0.615 -46.970  1.00  2.260          H  
ATOM    611 2HD2 LEU A  36     -13.773  -1.371 -45.625  1.00  2.260          H  
ATOM    612 3HD2 LEU A  36     -12.270  -0.477 -45.317  1.00  2.260          H  
ATOM    613  N   ARG A  37      -8.619  -3.503 -44.534  1.00  1.340          N  
ATOM    614  CA  ARG A  37      -8.669  -2.913 -43.174  1.00  1.430          C  
ATOM    615  C   ARG A  37      -7.587  -1.859 -43.205  1.00  1.340          C  
ATOM    616  O   ARG A  37      -7.274  -1.218 -42.204  1.00  1.410          O  
ATOM    617  CB  ARG A  37      -8.316  -3.871 -42.055  1.00  1.970          C  
ATOM    618  CG  ARG A  37      -6.913  -4.472 -42.075  1.00  1.970          C  
ATOM    619  CD  ARG A  37      -6.177  -4.073 -40.907  1.00  1.970          C  
ATOM    620  NE  ARG A  37      -6.747  -4.801 -39.794  1.00  1.970          N  
ATOM    621  CZ  ARG A  37      -6.523  -4.626 -38.497  1.00  1.970          C  
ATOM    622  NH1 ARG A  37      -5.684  -3.717 -38.029  1.00  1.970          N  
ATOM    623  NH2 ARG A  37      -7.191  -5.410 -37.703  1.00  1.970          N  
ATOM    624  H   ARG A  37      -7.705  -3.415 -44.934  1.00  1.610          H  
ATOM    625  HA  ARG A  37      -9.622  -2.440 -42.971  1.00  1.720          H  
ATOM    626 1HB  ARG A  37      -8.334  -3.271 -41.149  1.00  2.360          H  
ATOM    627 2HB  ARG A  37      -9.028  -4.599 -41.886  1.00  2.360          H  
ATOM    628 1HG  ARG A  37      -6.965  -5.533 -42.046  1.00  2.360          H  
ATOM    629 2HG  ARG A  37      -6.357  -4.170 -42.957  1.00  2.360          H  
ATOM    630 1HD  ARG A  37      -5.142  -4.345 -41.008  1.00  2.360          H  
ATOM    631 2HD  ARG A  37      -6.263  -3.008 -40.718  1.00  2.360          H  
ATOM    632  HE  ARG A  37      -7.443  -5.535 -40.023  1.00  2.360          H  
ATOM    633 1HH1 ARG A  37      -5.179  -3.115 -38.664  1.00  2.360          H  
ATOM    634 2HH1 ARG A  37      -5.555  -3.606 -37.028  1.00  2.360          H  
ATOM    635 1HH2 ARG A  37      -7.849  -6.083 -38.145  1.00  2.360          H  
ATOM    636 2HH2 ARG A  37      -7.082  -5.347 -36.705  1.00  2.360          H  
ATOM    637  N   GLY A  38      -6.950  -1.776 -44.376  1.00  1.310          N  
ATOM    638  CA  GLY A  38      -5.684  -1.085 -44.528  1.00  1.340          C  
ATOM    639  C   GLY A  38      -4.797  -2.203 -45.031  1.00  1.270          C  
ATOM    640  O   GLY A  38      -3.603  -2.295 -44.741  1.00  1.310          O  
ATOM    641  H   GLY A  38      -7.316  -2.294 -45.167  1.00  1.570          H  
ATOM    642 1HA  GLY A  38      -5.758  -0.272 -45.249  1.00  1.610          H  
ATOM    643 2HA  GLY A  38      -5.329  -0.697 -43.575  1.00  1.610          H  
ATOM    644  N   TYR A  39      -5.472  -3.060 -45.818  1.00  1.230          N  
ATOM    645  CA  TYR A  39      -4.995  -4.306 -46.457  1.00  1.250          C  
ATOM    646  C   TYR A  39      -3.702  -4.133 -47.215  1.00  1.140          C  
ATOM    647  O   TYR A  39      -3.041  -5.112 -47.529  1.00  1.130          O  
ATOM    648  CB  TYR A  39      -6.022  -4.841 -47.457  1.00  1.740          C  
ATOM    649  CG  TYR A  39      -6.086  -3.989 -48.730  1.00  1.740          C  
ATOM    650  CD1 TYR A  39      -5.292  -4.308 -49.823  1.00  1.740          C  
ATOM    651  CD2 TYR A  39      -6.897  -2.870 -48.778  1.00  1.740          C  
ATOM    652  CE1 TYR A  39      -5.301  -3.513 -50.939  1.00  1.740          C  
ATOM    653  CE2 TYR A  39      -6.907  -2.077 -49.897  1.00  1.740          C  
ATOM    654  CZ  TYR A  39      -6.110  -2.391 -50.973  1.00  1.740          C  
ATOM    655  OH  TYR A  39      -6.114  -1.590 -52.086  1.00  1.740          O  
ATOM    656  H   TYR A  39      -6.430  -2.790 -45.997  1.00  1.480          H  
ATOM    657  HA  TYR A  39      -4.831  -5.052 -45.680  1.00  1.500          H  
ATOM    658 1HB  TYR A  39      -5.757  -5.862 -47.739  1.00  2.090          H  
ATOM    659 2HB  TYR A  39      -6.999  -4.877 -47.005  1.00  2.090          H  
ATOM    660  HD1 TYR A  39      -4.654  -5.185 -49.790  1.00  2.090          H  
ATOM    661  HD2 TYR A  39      -7.525  -2.613 -47.926  1.00  2.090          H  
ATOM    662  HE1 TYR A  39      -4.672  -3.762 -51.792  1.00  2.090          H  
ATOM    663  HE2 TYR A  39      -7.544  -1.196 -49.929  1.00  2.090          H  
ATOM    664  HH  TYR A  39      -6.704  -0.844 -51.945  1.00  2.090          H  
ATOM    665  N   ALA A  40      -3.374  -2.883 -47.532  1.00  1.110          N  
ATOM    666  CA  ALA A  40      -2.200  -2.482 -48.267  1.00  1.080          C  
ATOM    667  C   ALA A  40      -0.924  -2.940 -47.565  1.00  1.010          C  
ATOM    668  O   ALA A  40       0.128  -3.038 -48.194  1.00  1.020          O  
ATOM    669  CB  ALA A  40      -2.175  -0.981 -48.409  1.00  1.520          C  
ATOM    670  H   ALA A  40      -4.000  -2.154 -47.238  1.00  1.330          H  
ATOM    671  HA  ALA A  40      -2.254  -2.918 -49.252  1.00  1.300          H  
ATOM    672 1HB  ALA A  40      -1.300  -0.688 -48.986  1.00  1.830          H  
ATOM    673 2HB  ALA A  40      -3.080  -0.655 -48.920  1.00  1.830          H  
ATOM    674 3HB  ALA A  40      -2.128  -0.527 -47.417  1.00  1.830          H  
ATOM    675  N   TYR A  41      -1.029  -3.152 -46.251  1.00  0.990          N  
ATOM    676  CA  TYR A  41       0.038  -3.557 -45.339  1.00  0.950          C  
ATOM    677  C   TYR A  41       0.446  -5.031 -45.522  1.00  0.980          C  
ATOM    678  O   TYR A  41      -0.286  -5.840 -46.092  1.00  1.010          O  
ATOM    679  CB  TYR A  41      -0.420  -3.326 -43.912  1.00  1.350          C  
ATOM    680  CG  TYR A  41      -0.708  -1.880 -43.536  1.00  1.350          C  
ATOM    681  CD1 TYR A  41      -0.298  -0.809 -44.337  1.00  1.350          C  
ATOM    682  CD2 TYR A  41      -1.403  -1.623 -42.357  1.00  1.350          C  
ATOM    683  CE1 TYR A  41      -0.582   0.476 -43.960  1.00  1.350          C  
ATOM    684  CE2 TYR A  41      -1.682  -0.325 -41.988  1.00  1.350          C  
ATOM    685  CZ  TYR A  41      -1.271   0.721 -42.791  1.00  1.350          C  
ATOM    686  OH  TYR A  41      -1.546   2.020 -42.439  1.00  1.350          O  
ATOM    687  H   TYR A  41      -1.956  -3.015 -45.831  1.00  1.190          H  
ATOM    688  HA  TYR A  41       0.919  -2.957 -45.521  1.00  1.140          H  
ATOM    689 1HB  TYR A  41      -1.324  -3.858 -43.786  1.00  1.620          H  
ATOM    690 2HB  TYR A  41       0.300  -3.733 -43.211  1.00  1.620          H  
ATOM    691  HD1 TYR A  41       0.236  -0.966 -45.258  1.00  1.620          H  
ATOM    692  HD2 TYR A  41      -1.730  -2.450 -41.727  1.00  1.620          H  
ATOM    693  HE1 TYR A  41      -0.268   1.306 -44.587  1.00  1.620          H  
ATOM    694  HE2 TYR A  41      -2.230  -0.127 -41.068  1.00  1.620          H  
ATOM    695  HH  TYR A  41      -2.055   2.034 -41.627  1.00  1.620          H  
ATOM    696  N   ALA A  42       1.655  -5.365 -45.066  1.00  1.000          N  
ATOM    697  CA  ALA A  42       2.192  -6.723 -45.101  1.00  1.040          C  
ATOM    698  C   ALA A  42       1.366  -7.590 -44.177  1.00  1.080          C  
ATOM    699  O   ALA A  42       0.642  -7.058 -43.341  1.00  1.120          O  
ATOM    700  CB  ALA A  42       3.654  -6.745 -44.672  1.00  1.440          C  
ATOM    701  H   ALA A  42       2.219  -4.659 -44.595  1.00  1.200          H  
ATOM    702  HA  ALA A  42       2.103  -7.112 -46.117  1.00  1.250          H  
ATOM    703 1HB  ALA A  42       4.022  -7.767 -44.706  1.00  1.730          H  
ATOM    704 2HB  ALA A  42       4.243  -6.128 -45.338  1.00  1.730          H  
ATOM    705 3HB  ALA A  42       3.736  -6.359 -43.659  1.00  1.730          H  
ATOM    706  N   ARG A  43       1.399  -8.906 -44.345  1.00  1.140          N  
ATOM    707  CA  ARG A  43       0.618  -9.735 -43.431  1.00  1.260          C  
ATOM    708  C   ARG A  43       1.455 -10.818 -42.779  1.00  1.300          C  
ATOM    709  O   ARG A  43       2.364 -11.367 -43.397  1.00  1.250          O  
ATOM    710  CB  ARG A  43      -0.537 -10.391 -44.162  1.00  1.720          C  
ATOM    711  CG  ARG A  43      -1.515  -9.426 -44.816  1.00  1.720          C  
ATOM    712  CD  ARG A  43      -2.665 -10.127 -45.379  1.00  1.720          C  
ATOM    713  NE  ARG A  43      -3.545 -10.638 -44.330  1.00  1.720          N  
ATOM    714  CZ  ARG A  43      -4.526 -11.548 -44.510  1.00  1.720          C  
ATOM    715  NH1 ARG A  43      -4.741 -12.072 -45.699  1.00  1.720          N  
ATOM    716  NH2 ARG A  43      -5.272 -11.914 -43.484  1.00  1.720          N  
ATOM    717  H   ARG A  43       1.989  -9.325 -45.075  1.00  1.370          H  
ATOM    718  HA  ARG A  43       0.209  -9.110 -42.636  1.00  1.510          H  
ATOM    719 1HB  ARG A  43      -0.144 -11.016 -44.951  1.00  2.060          H  
ATOM    720 2HB  ARG A  43      -1.085 -11.035 -43.473  1.00  2.060          H  
ATOM    721 1HG  ARG A  43      -1.870  -8.704 -44.094  1.00  2.060          H  
ATOM    722 2HG  ARG A  43      -1.012  -8.896 -45.631  1.00  2.060          H  
ATOM    723 1HD  ARG A  43      -3.226  -9.436 -45.999  1.00  2.060          H  
ATOM    724 2HD  ARG A  43      -2.311 -10.965 -45.983  1.00  2.060          H  
ATOM    725  HE  ARG A  43      -3.424 -10.260 -43.398  1.00  2.060          H  
ATOM    726 1HH1 ARG A  43      -4.171 -11.796 -46.483  1.00  2.060          H  
ATOM    727 2HH1 ARG A  43      -5.472 -12.751 -45.828  1.00  2.060          H  
ATOM    728 1HH2 ARG A  43      -5.112 -11.513 -42.570  1.00  2.060          H  
ATOM    729 2HH2 ARG A  43      -6.005 -12.595 -43.606  1.00  2.060          H  
ATOM    730  N   TRP A  44       1.132 -11.128 -41.528  1.00  1.430          N  
ATOM    731  CA  TRP A  44       1.775 -12.209 -40.780  1.00  1.480          C  
ATOM    732  C   TRP A  44       1.037 -13.529 -40.946  1.00  1.540          C  
ATOM    733  O   TRP A  44      -0.147 -13.621 -40.628  1.00  1.620          O  
ATOM    734  CB  TRP A  44       1.862 -11.847 -39.294  1.00  2.050          C  
ATOM    735  CG  TRP A  44       2.543 -12.887 -38.416  1.00  2.050          C  
ATOM    736  CD1 TRP A  44       3.480 -13.812 -38.780  1.00  2.050          C  
ATOM    737  CD2 TRP A  44       2.327 -13.086 -37.007  1.00  2.050          C  
ATOM    738  NE1 TRP A  44       3.849 -14.559 -37.704  1.00  2.050          N  
ATOM    739  CE2 TRP A  44       3.162 -14.140 -36.612  1.00  2.050          C  
ATOM    740  CE3 TRP A  44       1.510 -12.467 -36.060  1.00  2.050          C  
ATOM    741  CZ2 TRP A  44       3.203 -14.594 -35.306  1.00  2.050          C  
ATOM    742  CZ3 TRP A  44       1.554 -12.917 -34.753  1.00  2.050          C  
ATOM    743  CH2 TRP A  44       2.378 -13.955 -34.384  1.00  2.050          C  
ATOM    744  H   TRP A  44       0.403 -10.571 -41.064  1.00  1.720          H  
ATOM    745  HA  TRP A  44       2.776 -12.346 -41.151  1.00  1.780          H  
ATOM    746 1HB  TRP A  44       2.397 -10.904 -39.181  1.00  2.460          H  
ATOM    747 2HB  TRP A  44       0.855 -11.692 -38.914  1.00  2.460          H  
ATOM    748  HD1 TRP A  44       3.878 -13.942 -39.767  1.00  2.460          H  
ATOM    749  HE1 TRP A  44       4.550 -15.322 -37.726  1.00  2.460          H  
ATOM    750  HE3 TRP A  44       0.862 -11.644 -36.339  1.00  2.460          H  
ATOM    751  HZ2 TRP A  44       3.853 -15.422 -35.000  1.00  2.460          H  
ATOM    752  HZ3 TRP A  44       0.920 -12.422 -34.020  1.00  2.460          H  
ATOM    753  HH2 TRP A  44       2.380 -14.283 -33.348  1.00  2.460          H  
ATOM    754  N   HIS A  45       1.707 -14.548 -41.484  1.00  1.520          N  
ATOM    755  CA  HIS A  45       1.074 -15.845 -41.658  1.00  1.610          C  
ATOM    756  C   HIS A  45       1.547 -16.817 -40.601  1.00  1.640          C  
ATOM    757  O   HIS A  45       2.747 -17.021 -40.457  1.00  1.650          O  
ATOM    758  CB  HIS A  45       1.410 -16.467 -43.010  1.00  2.220          C  
ATOM    759  CG  HIS A  45       0.758 -17.787 -43.228  1.00  2.220          C  
ATOM    760  ND1 HIS A  45      -0.575 -17.913 -43.558  1.00  2.220          N  
ATOM    761  CD2 HIS A  45       1.247 -19.045 -43.149  1.00  2.220          C  
ATOM    762  CE1 HIS A  45      -0.872 -19.196 -43.680  1.00  2.220          C  
ATOM    763  NE2 HIS A  45       0.213 -19.899 -43.438  1.00  2.220          N  
ATOM    764  H   HIS A  45       2.680 -14.446 -41.790  1.00  1.820          H  
ATOM    765  HA  HIS A  45      -0.003 -15.752 -41.578  1.00  1.930          H  
ATOM    766 1HB  HIS A  45       1.095 -15.827 -43.790  1.00  2.660          H  
ATOM    767 2HB  HIS A  45       2.491 -16.585 -43.100  1.00  2.660          H  
ATOM    768  HD2 HIS A  45       2.271 -19.324 -42.897  1.00  2.660          H  
ATOM    769  HE1 HIS A  45      -1.850 -19.604 -43.932  1.00  2.660          H  
ATOM    770  HE2 HIS A  45       0.277 -20.907 -43.453  1.00  2.660          H  
ATOM    771  N   ARG A  46       0.629 -17.415 -39.858  1.00  1.820          N  
ATOM    772  CA  ARG A  46       1.013 -18.407 -38.858  1.00  1.910          C  
ATOM    773  C   ARG A  46       0.900 -19.772 -39.509  1.00  2.040          C  
ATOM    774  O   ARG A  46      -0.095 -20.023 -40.190  1.00  2.190          O  
ATOM    775  CB  ARG A  46       0.123 -18.339 -37.641  1.00  2.640          C  
ATOM    776  CG  ARG A  46       0.238 -17.066 -36.851  1.00  2.640          C  
ATOM    777  CD  ARG A  46      -0.652 -17.119 -35.703  1.00  2.640          C  
ATOM    778  NE  ARG A  46      -0.625 -15.918 -34.911  1.00  2.640          N  
ATOM    779  CZ  ARG A  46      -1.466 -15.661 -33.889  1.00  2.640          C  
ATOM    780  NH1 ARG A  46      -2.388 -16.541 -33.550  1.00  2.640          N  
ATOM    781  NH2 ARG A  46      -1.375 -14.524 -33.228  1.00  2.640          N  
ATOM    782  H   ARG A  46      -0.350 -17.206 -40.018  1.00  2.180          H  
ATOM    783  HA  ARG A  46       2.033 -18.233 -38.536  1.00  2.290          H  
ATOM    784 1HB  ARG A  46      -0.920 -18.458 -37.939  1.00  3.170          H  
ATOM    785 2HB  ARG A  46       0.372 -19.166 -36.967  1.00  3.170          H  
ATOM    786 1HG  ARG A  46       1.254 -16.929 -36.507  1.00  3.170          H  
ATOM    787 2HG  ARG A  46      -0.023 -16.239 -37.472  1.00  3.170          H  
ATOM    788 1HD  ARG A  46      -1.655 -17.283 -36.050  1.00  3.170          H  
ATOM    789 2HD  ARG A  46      -0.358 -17.943 -35.079  1.00  3.170          H  
ATOM    790  HE  ARG A  46       0.071 -15.216 -35.144  1.00  3.170          H  
ATOM    791 1HH1 ARG A  46      -2.466 -17.418 -34.049  1.00  3.170          H  
ATOM    792 2HH1 ARG A  46      -3.020 -16.345 -32.788  1.00  3.170          H  
ATOM    793 1HH2 ARG A  46      -0.678 -13.844 -33.488  1.00  3.170          H  
ATOM    794 2HH2 ARG A  46      -2.012 -14.326 -32.468  1.00  3.170          H  
ATOM    795  N   SER A  47       1.869 -20.667 -39.302  1.00  2.010          N  
ATOM    796  CA  SER A  47       1.745 -21.990 -39.916  1.00  2.140          C  
ATOM    797  C   SER A  47       0.942 -22.956 -39.049  1.00  2.240          C  
ATOM    798  O   SER A  47       0.097 -23.712 -39.537  1.00  2.330          O  
ATOM    799  CB  SER A  47       3.118 -22.601 -40.127  1.00  2.940          C  
ATOM    800  OG  SER A  47       3.883 -21.876 -41.050  1.00  2.940          O  
ATOM    801  H   SER A  47       2.686 -20.450 -38.719  1.00  2.410          H  
ATOM    802  HA  SER A  47       1.239 -21.879 -40.874  1.00  2.570          H  
ATOM    803 1HB  SER A  47       3.641 -22.641 -39.171  1.00  3.530          H  
ATOM    804 2HB  SER A  47       3.000 -23.624 -40.474  1.00  3.530          H  
ATOM    805  HG  SER A  47       4.730 -22.333 -41.103  1.00  3.530          H  
ATOM    806  N   LEU A  48       1.270 -22.958 -37.770  1.00  2.320          N  
ATOM    807  CA  LEU A  48       0.697 -23.851 -36.776  1.00  2.530          C  
ATOM    808  C   LEU A  48       0.045 -23.035 -35.651  1.00  2.310          C  
ATOM    809  O   LEU A  48      -0.147 -21.826 -35.793  1.00  2.320          O  
ATOM    810  CB  LEU A  48       1.778 -24.817 -36.289  1.00  3.460          C  
ATOM    811  CG  LEU A  48       2.499 -25.670 -37.349  1.00  3.460          C  
ATOM    812  CD1 LEU A  48       3.616 -26.415 -36.650  1.00  3.460          C  
ATOM    813  CD2 LEU A  48       1.535 -26.639 -38.027  1.00  3.460          C  
ATOM    814  H   LEU A  48       1.971 -22.285 -37.472  1.00  2.780          H  
ATOM    815  HA  LEU A  48      -0.097 -24.428 -37.241  1.00  3.040          H  
ATOM    816 1HB  LEU A  48       2.539 -24.250 -35.803  1.00  4.150          H  
ATOM    817 2HB  LEU A  48       1.337 -25.507 -35.592  1.00  4.150          H  
ATOM    818  HG  LEU A  48       2.941 -25.024 -38.100  1.00  4.150          H  
ATOM    819 1HD1 LEU A  48       4.166 -27.018 -37.373  1.00  4.150          H  
ATOM    820 2HD1 LEU A  48       4.294 -25.695 -36.187  1.00  4.150          H  
ATOM    821 3HD1 LEU A  48       3.196 -27.062 -35.882  1.00  4.150          H  
ATOM    822 1HD2 LEU A  48       2.082 -27.231 -38.760  1.00  4.150          H  
ATOM    823 2HD2 LEU A  48       1.092 -27.302 -37.284  1.00  4.150          H  
ATOM    824 3HD2 LEU A  48       0.744 -26.092 -38.540  1.00  4.150          H  
ATOM    825  N   LYS A  49      -0.371 -23.695 -34.556  1.00  2.240          N  
ATOM    826  CA  LYS A  49      -1.007 -22.977 -33.441  1.00  2.250          C  
ATOM    827  C   LYS A  49      -0.489 -23.142 -31.958  1.00  2.180          C  
ATOM    828  O   LYS A  49      -1.342 -23.186 -31.075  1.00  2.630          O  
ATOM    829  CB  LYS A  49      -2.496 -23.322 -33.454  1.00  3.150          C  
ATOM    830  CG  LYS A  49      -3.225 -22.866 -34.709  1.00  3.150          C  
ATOM    831  CD  LYS A  49      -4.712 -23.177 -34.646  1.00  3.150          C  
ATOM    832  CE  LYS A  49      -5.427 -22.703 -35.910  1.00  3.150          C  
ATOM    833  NZ  LYS A  49      -6.871 -23.084 -35.907  1.00  3.150          N  
ATOM    834  H   LYS A  49      -0.240 -24.693 -34.494  1.00  2.690          H  
ATOM    835  HA  LYS A  49      -0.923 -21.913 -33.666  1.00  2.700          H  
ATOM    836 1HB  LYS A  49      -2.620 -24.399 -33.358  1.00  3.780          H  
ATOM    837 2HB  LYS A  49      -2.990 -22.851 -32.608  1.00  3.780          H  
ATOM    838 1HG  LYS A  49      -3.075 -21.793 -34.841  1.00  3.780          H  
ATOM    839 2HG  LYS A  49      -2.809 -23.376 -35.575  1.00  3.780          H  
ATOM    840 1HD  LYS A  49      -4.858 -24.253 -34.529  1.00  3.780          H  
ATOM    841 2HD  LYS A  49      -5.146 -22.676 -33.780  1.00  3.780          H  
ATOM    842 1HE  LYS A  49      -5.348 -21.617 -35.976  1.00  3.780          H  
ATOM    843 2HE  LYS A  49      -4.945 -23.145 -36.781  1.00  3.780          H  
ATOM    844 1HZ  LYS A  49      -7.311 -22.753 -36.755  1.00  3.780          H  
ATOM    845 2HZ  LYS A  49      -6.954 -24.090 -35.857  1.00  3.780          H  
ATOM    846 3HZ  LYS A  49      -7.328 -22.671 -35.109  1.00  3.780          H  
ATOM    847  N   ASN A  50       0.835 -23.233 -31.598  1.00  1.880          N  
ATOM    848  CA  ASN A  50       2.078 -23.227 -32.383  1.00  2.010          C  
ATOM    849  C   ASN A  50       2.165 -22.075 -33.378  1.00  2.180          C  
ATOM    850  O   ASN A  50       2.563 -22.265 -34.521  1.00  3.010          O  
ATOM    851  CB  ASN A  50       2.381 -24.597 -32.954  1.00  2.760          C  
ATOM    852  CG  ASN A  50       2.727 -25.592 -31.903  1.00  2.760          C  
ATOM    853  OD1 ASN A  50       3.452 -25.283 -30.954  1.00  2.760          O  
ATOM    854  ND2 ASN A  50       2.225 -26.793 -32.049  1.00  2.760          N  
ATOM    855  H   ASN A  50       0.980 -23.342 -30.602  1.00  2.260          H  
ATOM    856  HA  ASN A  50       2.890 -23.044 -31.676  1.00  2.410          H  
ATOM    857 1HB  ASN A  50       1.534 -24.993 -33.445  1.00  3.310          H  
ATOM    858 2HB  ASN A  50       3.198 -24.533 -33.660  1.00  3.310          H  
ATOM    859 1HD2 ASN A  50       2.429 -27.507 -31.375  1.00  3.310          H  
ATOM    860 2HD2 ASN A  50       1.637 -26.994 -32.831  1.00  3.310          H  
ATOM    861  N   ASN A  51       1.890 -20.870 -32.890  1.00  1.940          N  
ATOM    862  CA  ASN A  51       1.790 -19.628 -33.670  1.00  1.890          C  
ATOM    863  C   ASN A  51       2.978 -19.237 -34.561  1.00  1.710          C  
ATOM    864  O   ASN A  51       2.857 -18.328 -35.376  1.00  1.950          O  
ATOM    865  CB  ASN A  51       1.521 -18.479 -32.718  1.00  2.670          C  
ATOM    866  CG  ASN A  51       0.140 -18.494 -32.134  1.00  2.670          C  
ATOM    867  OD1 ASN A  51      -0.818 -19.023 -32.704  1.00  2.670          O  
ATOM    868  ND2 ASN A  51       0.022 -17.921 -30.970  1.00  2.670          N  
ATOM    869  H   ASN A  51       1.645 -20.828 -31.911  1.00  2.330          H  
ATOM    870  HA  ASN A  51       0.934 -19.748 -34.337  1.00  2.270          H  
ATOM    871 1HB  ASN A  51       2.245 -18.499 -31.907  1.00  3.200          H  
ATOM    872 2HB  ASN A  51       1.657 -17.534 -33.251  1.00  3.200          H  
ATOM    873 1HD2 ASN A  51      -0.867 -17.898 -30.512  1.00  3.200          H  
ATOM    874 2HD2 ASN A  51       0.820 -17.509 -30.528  1.00  3.200          H  
ATOM    875  N   LYS A  52       4.126 -19.869 -34.408  1.00  1.680          N  
ATOM    876  CA  LYS A  52       5.264 -19.531 -35.253  1.00  1.740          C  
ATOM    877  C   LYS A  52       4.905 -19.497 -36.752  1.00  1.550          C  
ATOM    878  O   LYS A  52       4.215 -20.383 -37.282  1.00  1.740          O  
ATOM    879  CB  LYS A  52       6.402 -20.525 -35.026  1.00  2.410          C  
ATOM    880  CG  LYS A  52       7.103 -20.408 -33.682  1.00  2.410          C  
ATOM    881  CD  LYS A  52       8.172 -21.476 -33.554  1.00  2.410          C  
ATOM    882  CE  LYS A  52       9.012 -21.305 -32.312  1.00  2.410          C  
ATOM    883  NZ  LYS A  52      10.007 -22.364 -32.218  1.00  2.410          N  
ATOM    884  H   LYS A  52       4.204 -20.598 -33.716  1.00  2.020          H  
ATOM    885  HA  LYS A  52       5.605 -18.538 -34.969  1.00  2.090          H  
ATOM    886 1HB  LYS A  52       6.018 -21.543 -35.119  1.00  2.890          H  
ATOM    887 2HB  LYS A  52       7.153 -20.386 -35.805  1.00  2.890          H  
ATOM    888 1HG  LYS A  52       7.570 -19.423 -33.621  1.00  2.890          H  
ATOM    889 2HG  LYS A  52       6.381 -20.502 -32.876  1.00  2.890          H  
ATOM    890 1HD  LYS A  52       7.706 -22.457 -33.528  1.00  2.890          H  
ATOM    891 2HD  LYS A  52       8.839 -21.444 -34.420  1.00  2.890          H  
ATOM    892 1HE  LYS A  52       9.525 -20.357 -32.389  1.00  2.890          H  
ATOM    893 2HE  LYS A  52       8.401 -21.301 -31.410  1.00  2.890          H  
ATOM    894 1HZ  LYS A  52      10.600 -22.221 -31.421  1.00  2.890          H  
ATOM    895 2HZ  LYS A  52       9.571 -23.287 -32.121  1.00  2.890          H  
ATOM    896 3HZ  LYS A  52      10.574 -22.393 -33.080  1.00  2.890          H  
ATOM    897  N   GLY A  53       5.399 -18.463 -37.430  1.00  1.570          N  
ATOM    898  CA  GLY A  53       5.169 -18.299 -38.878  1.00  1.440          C  
ATOM    899  C   GLY A  53       5.772 -16.993 -39.365  1.00  1.350          C  
ATOM    900  O   GLY A  53       6.241 -16.230 -38.541  1.00  1.480          O  
ATOM    901  H   GLY A  53       5.955 -17.783 -36.893  1.00  1.880          H  
ATOM    902 1HA  GLY A  53       5.623 -19.133 -39.410  1.00  1.730          H  
ATOM    903 2HA  GLY A  53       4.116 -18.332 -39.091  1.00  1.730          H  
ATOM    904  N   ARG A  54       5.689 -16.671 -40.666  1.00  1.310          N  
ATOM    905  CA  ARG A  54       6.369 -15.459 -41.152  1.00  1.270          C  
ATOM    906  C   ARG A  54       5.532 -14.393 -41.893  1.00  1.260          C  
ATOM    907  O   ARG A  54       4.561 -14.738 -42.573  1.00  1.370          O  
ATOM    908  CB  ARG A  54       7.458 -15.883 -42.117  1.00  1.790          C  
ATOM    909  CG  ARG A  54       7.042 -16.527 -43.408  1.00  1.790          C  
ATOM    910  CD  ARG A  54       8.243 -16.841 -44.209  1.00  1.790          C  
ATOM    911  NE  ARG A  54       7.901 -17.496 -45.440  1.00  1.790          N  
ATOM    912  CZ  ARG A  54       7.817 -18.828 -45.632  1.00  1.790          C  
ATOM    913  NH1 ARG A  54       8.083 -19.693 -44.667  1.00  1.790          N  
ATOM    914  NH2 ARG A  54       7.459 -19.231 -46.822  1.00  1.790          N  
ATOM    915  H   ARG A  54       5.210 -17.291 -41.305  1.00  1.570          H  
ATOM    916  HA  ARG A  54       6.864 -15.035 -40.292  1.00  1.520          H  
ATOM    917 1HB  ARG A  54       8.115 -15.047 -42.339  1.00  2.150          H  
ATOM    918 2HB  ARG A  54       8.036 -16.654 -41.632  1.00  2.150          H  
ATOM    919 1HG  ARG A  54       6.485 -17.443 -43.226  1.00  2.150          H  
ATOM    920 2HG  ARG A  54       6.432 -15.836 -43.993  1.00  2.150          H  
ATOM    921 1HD  ARG A  54       8.744 -15.901 -44.455  1.00  2.150          H  
ATOM    922 2HD  ARG A  54       8.930 -17.469 -43.649  1.00  2.150          H  
ATOM    923  HE  ARG A  54       7.676 -16.909 -46.250  1.00  2.150          H  
ATOM    924 1HH1 ARG A  54       8.364 -19.371 -43.754  1.00  2.150          H  
ATOM    925 2HH1 ARG A  54       8.024 -20.689 -44.843  1.00  2.150          H  
ATOM    926 1HH2 ARG A  54       7.257 -18.509 -47.513  1.00  2.150          H  
ATOM    927 2HH2 ARG A  54       7.373 -20.211 -47.037  1.00  2.150          H  
ATOM    928  N   PRO A  55       5.906 -13.087 -41.779  1.00  1.200          N  
ATOM    929  CA  PRO A  55       5.426 -11.967 -42.564  1.00  1.160          C  
ATOM    930  C   PRO A  55       5.741 -12.176 -44.017  1.00  1.150          C  
ATOM    931  O   PRO A  55       6.823 -12.665 -44.350  1.00  1.160          O  
ATOM    932  CB  PRO A  55       6.204 -10.769 -41.999  1.00  1.740          C  
ATOM    933  CG  PRO A  55       6.560 -11.176 -40.616  1.00  1.740          C  
ATOM    934  CD  PRO A  55       6.794 -12.667 -40.698  1.00  1.740          C  
ATOM    935  HA  PRO A  55       4.369 -11.839 -42.415  1.00  1.390          H  
ATOM    936 1HB  PRO A  55       7.077 -10.553 -42.631  1.00  2.090          H  
ATOM    937 2HB  PRO A  55       5.564  -9.871 -42.028  1.00  2.090          H  
ATOM    938 1HG  PRO A  55       7.442 -10.624 -40.263  1.00  2.090          H  
ATOM    939 2HG  PRO A  55       5.736 -10.924 -39.928  1.00  2.090          H  
ATOM    940 1HD  PRO A  55       7.851 -12.920 -40.902  1.00  2.090          H  
ATOM    941 2HD  PRO A  55       6.423 -13.058 -39.779  1.00  2.090          H  
ATOM    942  N   TYR A  56       4.843 -11.738 -44.872  1.00  1.160          N  
ATOM    943  CA  TYR A  56       5.029 -11.818 -46.306  1.00  1.190          C  
ATOM    944  C   TYR A  56       4.325 -10.662 -46.991  1.00  1.120          C  
ATOM    945  O   TYR A  56       3.391 -10.049 -46.445  1.00  1.110          O  
ATOM    946  CB  TYR A  56       4.480 -13.151 -46.825  1.00  1.650          C  
ATOM    947  CG  TYR A  56       2.966 -13.258 -46.732  1.00  1.650          C  
ATOM    948  CD1 TYR A  56       2.188 -12.986 -47.845  1.00  1.650          C  
ATOM    949  CD2 TYR A  56       2.350 -13.589 -45.529  1.00  1.650          C  
ATOM    950  CE1 TYR A  56       0.819 -13.070 -47.764  1.00  1.650          C  
ATOM    951  CE2 TYR A  56       0.973 -13.652 -45.468  1.00  1.650          C  
ATOM    952  CZ  TYR A  56       0.220 -13.403 -46.582  1.00  1.650          C  
ATOM    953  OH  TYR A  56      -1.147 -13.490 -46.532  1.00  1.650          O  
ATOM    954  H   TYR A  56       3.957 -11.391 -44.493  1.00  1.390          H  
ATOM    955  HA  TYR A  56       6.093 -11.752 -46.538  1.00  1.430          H  
ATOM    956 1HB  TYR A  56       4.774 -13.283 -47.871  1.00  1.980          H  
ATOM    957 2HB  TYR A  56       4.919 -13.972 -46.254  1.00  1.980          H  
ATOM    958  HD1 TYR A  56       2.658 -12.716 -48.787  1.00  1.980          H  
ATOM    959  HD2 TYR A  56       2.944 -13.790 -44.632  1.00  1.980          H  
ATOM    960  HE1 TYR A  56       0.203 -12.874 -48.627  1.00  1.980          H  
ATOM    961  HE2 TYR A  56       0.479 -13.896 -44.535  1.00  1.980          H  
ATOM    962  HH  TYR A  56      -1.413 -13.790 -45.657  1.00  1.980          H  
ATOM    963  N   ILE A  57       4.735 -10.372 -48.214  1.00  1.090          N  
ATOM    964  CA  ILE A  57       4.008  -9.348 -48.940  1.00  1.040          C  
ATOM    965  C   ILE A  57       3.062 -10.080 -49.864  1.00  1.040          C  
ATOM    966  O   ILE A  57       3.483 -10.828 -50.754  1.00  1.070          O  
ATOM    967  CB  ILE A  57       4.887  -8.468 -49.822  1.00  1.480          C  
ATOM    968  CG1 ILE A  57       6.010  -7.817 -49.008  1.00  1.480          C  
ATOM    969  CG2 ILE A  57       3.997  -7.403 -50.436  1.00  1.480          C  
ATOM    970  CD1 ILE A  57       7.081  -7.170 -49.857  1.00  1.480          C  
ATOM    971  H   ILE A  57       5.530 -10.889 -48.604  1.00  1.310          H  
ATOM    972  HA  ILE A  57       3.436  -8.726 -48.254  1.00  1.250          H  
ATOM    973  HB  ILE A  57       5.283  -9.009 -50.603  1.00  1.770          H  
ATOM    974 1HG1 ILE A  57       5.591  -7.077 -48.343  1.00  1.770          H  
ATOM    975 2HG1 ILE A  57       6.489  -8.587 -48.404  1.00  1.770          H  
ATOM    976 1HG2 ILE A  57       4.574  -6.789 -51.077  1.00  1.770          H  
ATOM    977 2HG2 ILE A  57       3.205  -7.861 -51.019  1.00  1.770          H  
ATOM    978 3HG2 ILE A  57       3.548  -6.793 -49.646  1.00  1.770          H  
ATOM    979 1HD1 ILE A  57       7.845  -6.771 -49.221  1.00  1.770          H  
ATOM    980 2HD1 ILE A  57       7.519  -7.918 -50.499  1.00  1.770          H  
ATOM    981 3HD1 ILE A  57       6.676  -6.374 -50.460  1.00  1.770          H  
ATOM    982  N   THR A  58       1.772  -9.883 -49.672  1.00  1.040          N  
ATOM    983  CA  THR A  58       0.813 -10.615 -50.461  1.00  1.040          C  
ATOM    984  C   THR A  58       1.121 -10.341 -51.929  1.00  0.990          C  
ATOM    985  O   THR A  58       1.222  -9.181 -52.347  1.00  0.920          O  
ATOM    986  CB  THR A  58      -0.631 -10.175 -50.151  1.00  1.460          C  
ATOM    987  OG1 THR A  58      -0.891 -10.233 -48.746  1.00  1.460          O  
ATOM    988  CG2 THR A  58      -1.595 -11.142 -50.812  1.00  1.460          C  
ATOM    989  H   THR A  58       1.447  -9.267 -48.939  1.00  1.250          H  
ATOM    990  HA  THR A  58       0.927 -11.675 -50.291  1.00  1.250          H  
ATOM    991  HB  THR A  58      -0.793  -9.206 -50.510  1.00  1.750          H  
ATOM    992  HG1 THR A  58      -1.731  -9.789 -48.574  1.00  1.750          H  
ATOM    993 1HG2 THR A  58      -2.618 -10.841 -50.589  1.00  1.750          H  
ATOM    994 2HG2 THR A  58      -1.458 -11.148 -51.872  1.00  1.750          H  
ATOM    995 3HG2 THR A  58      -1.421 -12.145 -50.425  1.00  1.750          H  
ATOM    996  N   GLY A  59       1.182 -11.393 -52.736  1.00  1.050          N  
ATOM    997  CA  GLY A  59       1.478 -11.239 -54.156  1.00  1.040          C  
ATOM    998  C   GLY A  59       0.524 -10.263 -54.855  1.00  0.980          C  
ATOM    999  O   GLY A  59       0.935  -9.532 -55.763  1.00  0.970          O  
ATOM   1000  H   GLY A  59       1.073 -12.327 -52.339  1.00  1.260          H  
ATOM   1001 1HA  GLY A  59       2.508 -10.903 -54.279  1.00  1.250          H  
ATOM   1002 2HA  GLY A  59       1.410 -12.214 -54.630  1.00  1.250          H  
ATOM   1003  N   THR A  60      -0.731 -10.191 -54.392  1.00  0.980          N  
ATOM   1004  CA  THR A  60      -1.733  -9.307 -54.971  1.00  0.960          C  
ATOM   1005  C   THR A  60      -1.533  -7.831 -54.599  1.00  0.910          C  
ATOM   1006  O   THR A  60      -2.114  -6.944 -55.234  1.00  0.960          O  
ATOM   1007  CB  THR A  60      -3.154  -9.761 -54.582  1.00  1.350          C  
ATOM   1008  OG1 THR A  60      -3.305  -9.737 -53.160  1.00  1.350          O  
ATOM   1009  CG2 THR A  60      -3.382 -11.173 -55.082  1.00  1.350          C  
ATOM   1010  H   THR A  60      -1.028 -10.810 -53.652  1.00  1.180          H  
ATOM   1011  HA  THR A  60      -1.660  -9.399 -56.049  1.00  1.150          H  
ATOM   1012  HB  THR A  60      -3.886  -9.089 -55.031  1.00  1.620          H  
ATOM   1013  HG1 THR A  60      -4.240  -9.839 -52.940  1.00  1.620          H  
ATOM   1014 1HG2 THR A  60      -4.387 -11.496 -54.813  1.00  1.620          H  
ATOM   1015 2HG2 THR A  60      -3.271 -11.196 -56.168  1.00  1.620          H  
ATOM   1016 3HG2 THR A  60      -2.656 -11.848 -54.635  1.00  1.620          H  
ATOM   1017  N   LEU A  61      -0.693  -7.547 -53.598  1.00  0.870          N  
ATOM   1018  CA  LEU A  61      -0.372  -6.172 -53.234  1.00  0.800          C  
ATOM   1019  C   LEU A  61       0.679  -5.689 -54.174  1.00  0.770          C  
ATOM   1020  O   LEU A  61       0.670  -4.535 -54.608  1.00  0.720          O  
ATOM   1021  CB  LEU A  61       0.174  -6.069 -51.813  1.00  1.150          C  
ATOM   1022  CG  LEU A  61      -0.786  -6.320 -50.703  1.00  1.150          C  
ATOM   1023  CD1 LEU A  61      -0.008  -6.432 -49.386  1.00  1.150          C  
ATOM   1024  CD2 LEU A  61      -1.728  -5.183 -50.625  1.00  1.150          C  
ATOM   1025  H   LEU A  61      -0.212  -8.303 -53.117  1.00  1.040          H  
ATOM   1026  HA  LEU A  61      -1.252  -5.553 -53.362  1.00  0.960          H  
ATOM   1027 1HB  LEU A  61       0.977  -6.789 -51.708  1.00  1.380          H  
ATOM   1028 2HB  LEU A  61       0.597  -5.074 -51.675  1.00  1.380          H  
ATOM   1029  HG  LEU A  61      -1.344  -7.212 -50.882  1.00  1.380          H  
ATOM   1030 1HD1 LEU A  61      -0.710  -6.597 -48.561  1.00  1.380          H  
ATOM   1031 2HD1 LEU A  61       0.686  -7.261 -49.442  1.00  1.380          H  
ATOM   1032 3HD1 LEU A  61       0.543  -5.511 -49.201  1.00  1.380          H  
ATOM   1033 1HD2 LEU A  61      -2.398  -5.354 -49.809  1.00  1.380          H  
ATOM   1034 2HD2 LEU A  61      -1.140  -4.295 -50.451  1.00  1.380          H  
ATOM   1035 3HD2 LEU A  61      -2.304  -5.068 -51.532  1.00  1.380          H  
ATOM   1036  N   VAL A  62       1.589  -6.594 -54.498  1.00  0.810          N  
ATOM   1037  CA  VAL A  62       2.677  -6.258 -55.385  1.00  0.790          C  
ATOM   1038  C   VAL A  62       2.065  -6.042 -56.759  1.00  0.790          C  
ATOM   1039  O   VAL A  62       2.329  -5.029 -57.409  1.00  0.750          O  
ATOM   1040  CB  VAL A  62       3.727  -7.368 -55.374  1.00  1.110          C  
ATOM   1041  CG1 VAL A  62       4.819  -7.089 -56.394  1.00  1.110          C  
ATOM   1042  CG2 VAL A  62       4.246  -7.476 -53.969  1.00  1.110          C  
ATOM   1043  H   VAL A  62       1.508  -7.517 -54.056  1.00  0.970          H  
ATOM   1044  HA  VAL A  62       3.141  -5.332 -55.050  1.00  0.950          H  
ATOM   1045  HB  VAL A  62       3.268  -8.316 -55.657  1.00  1.340          H  
ATOM   1046 1HG1 VAL A  62       5.537  -7.890 -56.353  1.00  1.340          H  
ATOM   1047 2HG1 VAL A  62       4.395  -7.037 -57.390  1.00  1.340          H  
ATOM   1048 3HG1 VAL A  62       5.313  -6.144 -56.160  1.00  1.340          H  
ATOM   1049 1HG2 VAL A  62       4.969  -8.249 -53.898  1.00  1.340          H  
ATOM   1050 2HG2 VAL A  62       4.688  -6.546 -53.674  1.00  1.340          H  
ATOM   1051 3HG2 VAL A  62       3.425  -7.703 -53.308  1.00  1.340          H  
ATOM   1052  N   ARG A  63       1.209  -6.982 -57.169  1.00  0.850          N  
ATOM   1053  CA  ARG A  63       0.488  -6.904 -58.422  1.00  0.870          C  
ATOM   1054  C   ARG A  63      -0.305  -5.614 -58.532  1.00  0.830          C  
ATOM   1055  O   ARG A  63      -0.217  -4.921 -59.548  1.00  0.820          O  
ATOM   1056  CB  ARG A  63      -0.493  -8.050 -58.516  1.00  1.210          C  
ATOM   1057  CG  ARG A  63      -1.336  -8.120 -59.757  1.00  1.210          C  
ATOM   1058  CD  ARG A  63      -2.236  -9.289 -59.685  1.00  1.210          C  
ATOM   1059  NE  ARG A  63      -3.076  -9.410 -60.857  1.00  1.210          N  
ATOM   1060  CZ  ARG A  63      -4.271  -8.805 -61.045  1.00  1.210          C  
ATOM   1061  NH1 ARG A  63      -4.786  -8.005 -60.127  1.00  1.210          N  
ATOM   1062  NH2 ARG A  63      -4.922  -9.031 -62.170  1.00  1.210          N  
ATOM   1063  H   ARG A  63       1.090  -7.819 -56.592  1.00  1.020          H  
ATOM   1064  HA  ARG A  63       1.206  -6.958 -59.240  1.00  1.040          H  
ATOM   1065 1HB  ARG A  63       0.019  -8.990 -58.381  1.00  1.450          H  
ATOM   1066 2HB  ARG A  63      -1.190  -7.948 -57.701  1.00  1.450          H  
ATOM   1067 1HG  ARG A  63      -1.945  -7.225 -59.839  1.00  1.450          H  
ATOM   1068 2HG  ARG A  63      -0.705  -8.210 -60.639  1.00  1.450          H  
ATOM   1069 1HD  ARG A  63      -1.629 -10.195 -59.613  1.00  1.450          H  
ATOM   1070 2HD  ARG A  63      -2.868  -9.218 -58.801  1.00  1.450          H  
ATOM   1071  HE  ARG A  63      -2.743 -10.012 -61.602  1.00  1.450          H  
ATOM   1072 1HH1 ARG A  63      -4.291  -7.832 -59.266  1.00  1.450          H  
ATOM   1073 2HH1 ARG A  63      -5.681  -7.564 -60.286  1.00  1.450          H  
ATOM   1074 1HH2 ARG A  63      -4.514  -9.658 -62.857  1.00  1.450          H  
ATOM   1075 2HH2 ARG A  63      -5.822  -8.595 -62.336  1.00  1.450          H  
ATOM   1076  N   SER A  64      -1.093  -5.291 -57.493  1.00  0.820          N  
ATOM   1077  CA  SER A  64      -1.912  -4.093 -57.509  1.00  0.800          C  
ATOM   1078  C   SER A  64      -1.073  -2.831 -57.571  1.00  0.730          C  
ATOM   1079  O   SER A  64      -1.434  -1.893 -58.287  1.00  0.730          O  
ATOM   1080  CB  SER A  64      -2.806  -4.051 -56.286  1.00  1.130          C  
ATOM   1081  OG  SER A  64      -3.745  -5.091 -56.310  1.00  1.130          O  
ATOM   1082  H   SER A  64      -1.175  -5.898 -56.678  1.00  0.980          H  
ATOM   1083  HA  SER A  64      -2.544  -4.127 -58.394  1.00  0.960          H  
ATOM   1084 1HB  SER A  64      -2.197  -4.124 -55.383  1.00  1.350          H  
ATOM   1085 2HB  SER A  64      -3.322  -3.094 -56.257  1.00  1.350          H  
ATOM   1086  HG  SER A  64      -3.285  -5.869 -55.933  1.00  1.350          H  
ATOM   1087  N   ALA A  65       0.037  -2.782 -56.823  1.00  0.700          N  
ATOM   1088  CA  ALA A  65       0.902  -1.619 -56.842  1.00  0.660          C  
ATOM   1089  C   ALA A  65       1.469  -1.389 -58.245  1.00  0.660          C  
ATOM   1090  O   ALA A  65       1.511  -0.248 -58.720  1.00  0.660          O  
ATOM   1091  CB  ALA A  65       2.005  -1.799 -55.820  1.00  0.940          C  
ATOM   1092  H   ALA A  65       0.271  -3.556 -56.192  1.00  0.840          H  
ATOM   1093  HA  ALA A  65       0.308  -0.750 -56.577  1.00  0.790          H  
ATOM   1094 1HB  ALA A  65       2.614  -0.937 -55.796  1.00  1.130          H  
ATOM   1095 2HB  ALA A  65       1.563  -1.948 -54.834  1.00  1.130          H  
ATOM   1096 3HB  ALA A  65       2.605  -2.673 -56.080  1.00  1.130          H  
ATOM   1097  N   ILE A  66       1.839  -2.485 -58.927  1.00  0.690          N  
ATOM   1098  CA  ILE A  66       2.356  -2.439 -60.291  1.00  0.720          C  
ATOM   1099  C   ILE A  66       1.274  -1.953 -61.235  1.00  0.730          C  
ATOM   1100  O   ILE A  66       1.551  -1.138 -62.109  1.00  0.750          O  
ATOM   1101  CB  ILE A  66       2.939  -3.789 -60.726  1.00  1.000          C  
ATOM   1102  CG1 ILE A  66       4.204  -4.051 -59.868  1.00  1.000          C  
ATOM   1103  CG2 ILE A  66       3.288  -3.766 -62.256  1.00  1.000          C  
ATOM   1104  CD1 ILE A  66       4.716  -5.423 -59.932  1.00  1.000          C  
ATOM   1105  H   ILE A  66       1.810  -3.391 -58.442  1.00  0.830          H  
ATOM   1106  HA  ILE A  66       3.165  -1.717 -60.329  1.00  0.860          H  
ATOM   1107  HB  ILE A  66       2.217  -4.584 -60.518  1.00  1.200          H  
ATOM   1108 1HG1 ILE A  66       4.988  -3.387 -60.196  1.00  1.200          H  
ATOM   1109 2HG1 ILE A  66       3.977  -3.830 -58.832  1.00  1.200          H  
ATOM   1110 1HG2 ILE A  66       3.703  -4.715 -62.559  1.00  1.200          H  
ATOM   1111 2HG2 ILE A  66       2.396  -3.578 -62.840  1.00  1.200          H  
ATOM   1112 3HG2 ILE A  66       4.015  -2.978 -62.449  1.00  1.200          H  
ATOM   1113 1HD1 ILE A  66       5.587  -5.528 -59.300  1.00  1.200          H  
ATOM   1114 2HD1 ILE A  66       3.930  -6.085 -59.576  1.00  1.200          H  
ATOM   1115 3HD1 ILE A  66       4.987  -5.675 -60.948  1.00  1.200          H  
ATOM   1116  N   ILE A  67       0.053  -2.468 -61.104  1.00  0.740          N  
ATOM   1117  CA  ILE A  67      -1.030  -2.005 -61.952  1.00  0.770          C  
ATOM   1118  C   ILE A  67      -1.257  -0.520 -61.741  1.00  0.750          C  
ATOM   1119  O   ILE A  67      -1.386   0.212 -62.716  1.00  0.770          O  
ATOM   1120  CB  ILE A  67      -2.339  -2.781 -61.727  1.00  1.070          C  
ATOM   1121  CG1 ILE A  67      -2.153  -4.226 -62.219  1.00  1.070          C  
ATOM   1122  CG2 ILE A  67      -3.505  -2.075 -62.511  1.00  1.070          C  
ATOM   1123  CD1 ILE A  67      -3.198  -5.208 -61.772  1.00  1.070          C  
ATOM   1124  H   ILE A  67      -0.114  -3.196 -60.400  1.00  0.890          H  
ATOM   1125  HA  ILE A  67      -0.736  -2.154 -62.988  1.00  0.920          H  
ATOM   1126  HB  ILE A  67      -2.569  -2.811 -60.660  1.00  1.280          H  
ATOM   1127 1HG1 ILE A  67      -2.180  -4.204 -63.295  1.00  1.280          H  
ATOM   1128 2HG1 ILE A  67      -1.178  -4.589 -61.897  1.00  1.280          H  
ATOM   1129 1HG2 ILE A  67      -4.432  -2.613 -62.359  1.00  1.280          H  
ATOM   1130 2HG2 ILE A  67      -3.647  -1.050 -62.160  1.00  1.280          H  
ATOM   1131 3HG2 ILE A  67      -3.270  -2.055 -63.575  1.00  1.280          H  
ATOM   1132 1HD1 ILE A  67      -2.967  -6.188 -62.199  1.00  1.280          H  
ATOM   1133 2HD1 ILE A  67      -3.185  -5.271 -60.686  1.00  1.280          H  
ATOM   1134 3HD1 ILE A  67      -4.175  -4.903 -62.098  1.00  1.280          H  
ATOM   1135  N   ARG A  68      -1.304  -0.051 -60.485  1.00  0.730          N  
ATOM   1136  CA  ARG A  68      -1.507   1.378 -60.278  1.00  0.740          C  
ATOM   1137  C   ARG A  68      -0.396   2.176 -60.953  1.00  0.740          C  
ATOM   1138  O   ARG A  68      -0.666   3.212 -61.570  1.00  0.770          O  
ATOM   1139  CB  ARG A  68      -1.552   1.745 -58.801  1.00  1.030          C  
ATOM   1140  CG  ARG A  68      -2.806   1.297 -58.057  1.00  1.030          C  
ATOM   1141  CD  ARG A  68      -2.940   1.965 -56.724  1.00  1.030          C  
ATOM   1142  NE  ARG A  68      -1.840   1.640 -55.813  1.00  1.030          N  
ATOM   1143  CZ  ARG A  68      -1.784   0.568 -54.994  1.00  1.030          C  
ATOM   1144  NH1 ARG A  68      -2.758  -0.319 -54.971  1.00  1.030          N  
ATOM   1145  NH2 ARG A  68      -0.732   0.416 -54.209  1.00  1.030          N  
ATOM   1146  H   ARG A  68      -1.219  -0.691 -59.691  1.00  0.880          H  
ATOM   1147  HA  ARG A  68      -2.459   1.657 -60.730  1.00  0.890          H  
ATOM   1148 1HB  ARG A  68      -0.698   1.290 -58.297  1.00  1.240          H  
ATOM   1149 2HB  ARG A  68      -1.460   2.824 -58.692  1.00  1.240          H  
ATOM   1150 1HG  ARG A  68      -3.686   1.534 -58.656  1.00  1.240          H  
ATOM   1151 2HG  ARG A  68      -2.760   0.224 -57.898  1.00  1.240          H  
ATOM   1152 1HD  ARG A  68      -2.940   3.045 -56.875  1.00  1.240          H  
ATOM   1153 2HD  ARG A  68      -3.878   1.678 -56.256  1.00  1.240          H  
ATOM   1154  HE  ARG A  68      -1.060   2.289 -55.781  1.00  1.240          H  
ATOM   1155 1HH1 ARG A  68      -3.564  -0.208 -55.568  1.00  1.240          H  
ATOM   1156 2HH1 ARG A  68      -2.700  -1.116 -54.354  1.00  1.240          H  
ATOM   1157 1HH2 ARG A  68       0.016   1.104 -54.236  1.00  1.240          H  
ATOM   1158 2HH2 ARG A  68      -0.666  -0.377 -53.589  1.00  1.240          H  
ATOM   1159  N   ALA A  69       0.855   1.710 -60.840  1.00  0.720          N  
ATOM   1160  CA  ALA A  69       1.951   2.391 -61.502  1.00  0.730          C  
ATOM   1161  C   ALA A  69       1.746   2.368 -63.018  1.00  0.760          C  
ATOM   1162  O   ALA A  69       2.038   3.358 -63.692  1.00  0.800          O  
ATOM   1163  CB  ALA A  69       3.263   1.759 -61.126  1.00  1.020          C  
ATOM   1164  H   ALA A  69       1.049   0.884 -60.265  1.00  0.860          H  
ATOM   1165  HA  ALA A  69       1.957   3.432 -61.174  1.00  0.880          H  
ATOM   1166 1HB  ALA A  69       4.076   2.288 -61.603  1.00  1.220          H  
ATOM   1167 2HB  ALA A  69       3.379   1.808 -60.056  1.00  1.220          H  
ATOM   1168 3HB  ALA A  69       3.270   0.722 -61.439  1.00  1.220          H  
ATOM   1169  N   ALA A  70       1.252   1.237 -63.565  1.00  0.760          N  
ATOM   1170  CA  ALA A  70       0.978   1.130 -64.994  1.00  0.800          C  
ATOM   1171  C   ALA A  70      -0.073   2.134 -65.394  1.00  0.830          C  
ATOM   1172  O   ALA A  70       0.020   2.739 -66.456  1.00  0.880          O  
ATOM   1173  CB  ALA A  70       0.520  -0.254 -65.383  1.00  1.100          C  
ATOM   1174  H   ALA A  70       1.112   0.421 -62.962  1.00  0.910          H  
ATOM   1175  HA  ALA A  70       1.895   1.355 -65.528  1.00  0.960          H  
ATOM   1176 1HB  ALA A  70       0.348  -0.293 -66.455  1.00  1.320          H  
ATOM   1177 2HB  ALA A  70       1.278  -0.968 -65.109  1.00  1.320          H  
ATOM   1178 3HB  ALA A  70      -0.395  -0.487 -64.863  1.00  1.320          H  
ATOM   1179  N   GLU A  71      -1.077   2.337 -64.549  1.00  0.830          N  
ATOM   1180  CA  GLU A  71      -2.100   3.310 -64.873  1.00  0.880          C  
ATOM   1181  C   GLU A  71      -1.494   4.721 -64.945  1.00  0.900          C  
ATOM   1182  O   GLU A  71      -1.797   5.470 -65.877  1.00  0.930          O  
ATOM   1183  CB  GLU A  71      -3.238   3.241 -63.851  1.00  1.210          C  
ATOM   1184  CG  GLU A  71      -4.087   1.962 -63.944  1.00  1.210          C  
ATOM   1185  CD  GLU A  71      -5.189   1.900 -62.928  1.00  1.210          C  
ATOM   1186  OE1 GLU A  71      -5.753   2.923 -62.605  1.00  1.210          O  
ATOM   1187  OE2 GLU A  71      -5.453   0.822 -62.451  1.00  1.210          O  
ATOM   1188  H   GLU A  71      -1.144   1.759 -63.702  1.00  1.000          H  
ATOM   1189  HA  GLU A  71      -2.508   3.061 -65.852  1.00  1.060          H  
ATOM   1190 1HB  GLU A  71      -2.808   3.249 -62.858  1.00  1.450          H  
ATOM   1191 2HB  GLU A  71      -3.872   4.115 -63.919  1.00  1.450          H  
ATOM   1192 1HG  GLU A  71      -4.517   1.880 -64.937  1.00  1.450          H  
ATOM   1193 2HG  GLU A  71      -3.442   1.107 -63.801  1.00  1.450          H  
ATOM   1194  N   GLU A  72      -0.598   5.063 -64.000  1.00  0.890          N  
ATOM   1195  CA  GLU A  72       0.068   6.376 -64.010  1.00  0.940          C  
ATOM   1196  C   GLU A  72       0.955   6.503 -65.246  1.00  0.950          C  
ATOM   1197  O   GLU A  72       1.028   7.557 -65.881  1.00  0.990          O  
ATOM   1198  CB  GLU A  72       0.922   6.570 -62.767  1.00  1.300          C  
ATOM   1199  CG  GLU A  72       0.153   6.694 -61.471  1.00  1.300          C  
ATOM   1200  CD  GLU A  72       1.083   6.766 -60.316  1.00  1.300          C  
ATOM   1201  OE1 GLU A  72       2.264   6.731 -60.567  1.00  1.300          O  
ATOM   1202  OE2 GLU A  72       0.638   6.838 -59.188  1.00  1.300          O  
ATOM   1203  H   GLU A  72      -0.432   4.407 -63.225  1.00  1.070          H  
ATOM   1204  HA  GLU A  72      -0.694   7.150 -64.041  1.00  1.130          H  
ATOM   1205 1HB  GLU A  72       1.616   5.733 -62.672  1.00  1.560          H  
ATOM   1206 2HB  GLU A  72       1.519   7.476 -62.883  1.00  1.560          H  
ATOM   1207 1HG  GLU A  72      -0.459   7.595 -61.504  1.00  1.560          H  
ATOM   1208 2HG  GLU A  72      -0.507   5.836 -61.360  1.00  1.560          H  
ATOM   1209  N   LEU A  73       1.626   5.410 -65.595  1.00  0.940          N  
ATOM   1210  CA  LEU A  73       2.504   5.339 -66.744  1.00  0.980          C  
ATOM   1211  C   LEU A  73       1.708   5.612 -68.008  1.00  1.000          C  
ATOM   1212  O   LEU A  73       2.126   6.418 -68.844  1.00  1.080          O  
ATOM   1213  CB  LEU A  73       3.183   3.960 -66.732  1.00  1.360          C  
ATOM   1214  CG  LEU A  73       4.108   3.526 -67.861  1.00  1.360          C  
ATOM   1215  CD1 LEU A  73       5.233   4.481 -68.036  1.00  1.360          C  
ATOM   1216  CD2 LEU A  73       4.662   2.146 -67.465  1.00  1.360          C  
ATOM   1217  H   LEU A  73       1.551   4.584 -64.991  1.00  1.130          H  
ATOM   1218  HA  LEU A  73       3.265   6.114 -66.639  1.00  1.180          H  
ATOM   1219 1HB  LEU A  73       3.720   3.853 -65.795  1.00  1.630          H  
ATOM   1220 2HB  LEU A  73       2.398   3.239 -66.728  1.00  1.630          H  
ATOM   1221  HG  LEU A  73       3.547   3.465 -68.799  1.00  1.630          H  
ATOM   1222 1HD1 LEU A  73       5.885   4.141 -68.839  1.00  1.630          H  
ATOM   1223 2HD1 LEU A  73       4.818   5.437 -68.291  1.00  1.630          H  
ATOM   1224 3HD1 LEU A  73       5.803   4.559 -67.124  1.00  1.630          H  
ATOM   1225 1HD2 LEU A  73       5.331   1.765 -68.237  1.00  1.630          H  
ATOM   1226 2HD2 LEU A  73       5.208   2.251 -66.533  1.00  1.630          H  
ATOM   1227 3HD2 LEU A  73       3.844   1.450 -67.320  1.00  1.630          H  
ATOM   1228  N   LEU A  74       0.548   4.960 -68.118  1.00  0.960          N  
ATOM   1229  CA  LEU A  74      -0.350   5.150 -69.231  1.00  0.990          C  
ATOM   1230  C   LEU A  74      -0.897   6.576 -69.241  1.00  1.000          C  
ATOM   1231  O   LEU A  74      -1.129   7.133 -70.313  1.00  1.070          O  
ATOM   1232  CB  LEU A  74      -1.422   4.069 -69.208  1.00  1.370          C  
ATOM   1233  CG  LEU A  74      -0.859   2.627 -69.506  1.00  1.370          C  
ATOM   1234  CD1 LEU A  74      -1.905   1.649 -69.221  1.00  1.370          C  
ATOM   1235  CD2 LEU A  74      -0.400   2.470 -70.987  1.00  1.370          C  
ATOM   1236  H   LEU A  74       0.298   4.275 -67.406  1.00  1.150          H  
ATOM   1237  HA  LEU A  74       0.209   5.017 -70.128  1.00  1.190          H  
ATOM   1238 1HB  LEU A  74      -1.878   4.054 -68.218  1.00  1.650          H  
ATOM   1239 2HB  LEU A  74      -2.189   4.304 -69.941  1.00  1.650          H  
ATOM   1240  HG  LEU A  74      -0.012   2.431 -68.858  1.00  1.650          H  
ATOM   1241 1HD1 LEU A  74      -1.497   0.673 -69.401  1.00  1.650          H  
ATOM   1242 2HD1 LEU A  74      -2.216   1.734 -68.176  1.00  1.650          H  
ATOM   1243 3HD1 LEU A  74      -2.741   1.823 -69.868  1.00  1.650          H  
ATOM   1244 1HD2 LEU A  74      -0.025   1.458 -71.145  1.00  1.650          H  
ATOM   1245 2HD2 LEU A  74      -1.232   2.638 -71.644  1.00  1.650          H  
ATOM   1246 3HD2 LEU A  74       0.396   3.165 -71.240  1.00  1.650          H  
ATOM   1247  N   TRP A  75      -1.120   7.201 -68.068  1.00  1.000          N  
ATOM   1248  CA  TRP A  75      -1.548   8.601 -68.114  1.00  1.110          C  
ATOM   1249  C   TRP A  75      -0.491   9.384 -68.894  1.00  1.220          C  
ATOM   1250  O   TRP A  75      -0.758  10.075 -69.874  1.00  1.360          O  
ATOM   1251  CB  TRP A  75      -1.495   9.357 -66.749  1.00  1.510          C  
ATOM   1252  CG  TRP A  75      -2.384   9.020 -65.590  1.00  1.510          C  
ATOM   1253  CD1 TRP A  75      -3.494   8.261 -65.501  1.00  1.510          C  
ATOM   1254  CD2 TRP A  75      -2.152   9.545 -64.263  1.00  1.510          C  
ATOM   1255  NE1 TRP A  75      -3.964   8.264 -64.196  1.00  1.510          N  
ATOM   1256  CE2 TRP A  75      -3.152   9.045 -63.442  1.00  1.510          C  
ATOM   1257  CE3 TRP A  75      -1.177  10.396 -63.717  1.00  1.510          C  
ATOM   1258  CZ2 TRP A  75      -3.218   9.359 -62.099  1.00  1.510          C  
ATOM   1259  CZ3 TRP A  75      -1.245  10.708 -62.373  1.00  1.510          C  
ATOM   1260  CH2 TRP A  75      -2.241  10.204 -61.587  1.00  1.510          C  
ATOM   1261  H   TRP A  75      -1.028   6.688 -67.186  1.00  1.200          H  
ATOM   1262  HA  TRP A  75      -2.515   8.681 -68.604  1.00  1.330          H  
ATOM   1263 1HB  TRP A  75      -0.499   9.295 -66.363  1.00  1.810          H  
ATOM   1264 2HB  TRP A  75      -1.636  10.414 -66.950  1.00  1.810          H  
ATOM   1265  HD1 TRP A  75      -3.936   7.736 -66.308  1.00  1.810          H  
ATOM   1266  HE1 TRP A  75      -4.774   7.775 -63.836  1.00  1.810          H  
ATOM   1267  HE3 TRP A  75      -0.380  10.802 -64.338  1.00  1.810          H  
ATOM   1268  HZ2 TRP A  75      -4.006   8.974 -61.448  1.00  1.810          H  
ATOM   1269  HZ3 TRP A  75      -0.492  11.367 -61.956  1.00  1.810          H  
ATOM   1270  HH2 TRP A  75      -2.276  10.473 -60.529  1.00  1.810          H  
ATOM   1271  N   LEU A  76       0.751   9.246 -68.434  1.00  1.200          N  
ATOM   1272  CA  LEU A  76       1.874  10.035 -68.911  1.00  1.350          C  
ATOM   1273  C   LEU A  76       2.191   9.811 -70.388  1.00  1.470          C  
ATOM   1274  O   LEU A  76       2.444  10.767 -71.133  1.00  1.650          O  
ATOM   1275  CB  LEU A  76       3.081   9.688 -68.024  1.00  1.830          C  
ATOM   1276  CG  LEU A  76       2.957  10.112 -66.501  1.00  1.830          C  
ATOM   1277  CD1 LEU A  76       4.119   9.501 -65.688  1.00  1.830          C  
ATOM   1278  CD2 LEU A  76       2.946  11.605 -66.366  1.00  1.830          C  
ATOM   1279  H   LEU A  76       0.904   8.594 -67.656  1.00  1.440          H  
ATOM   1280  HA  LEU A  76       1.619  11.082 -68.796  1.00  1.620          H  
ATOM   1281 1HB  LEU A  76       3.234   8.612 -68.054  1.00  2.200          H  
ATOM   1282 2HB  LEU A  76       3.966  10.176 -68.437  1.00  2.200          H  
ATOM   1283  HG  LEU A  76       2.036   9.725 -66.093  1.00  2.200          H  
ATOM   1284 1HD1 LEU A  76       4.009   9.777 -64.639  1.00  2.200          H  
ATOM   1285 2HD1 LEU A  76       4.093   8.415 -65.777  1.00  2.200          H  
ATOM   1286 3HD1 LEU A  76       5.059   9.869 -66.054  1.00  2.200          H  
ATOM   1287 1HD2 LEU A  76       2.869  11.832 -65.324  1.00  2.200          H  
ATOM   1288 2HD2 LEU A  76       3.852  12.014 -66.757  1.00  2.200          H  
ATOM   1289 3HD2 LEU A  76       2.106  12.039 -66.889  1.00  2.200          H  
ATOM   1290  N   ASN A  77       2.092   8.575 -70.858  1.00  1.410          N  
ATOM   1291  CA  ASN A  77       2.376   8.311 -72.260  1.00  1.530          C  
ATOM   1292  C   ASN A  77       1.111   8.223 -73.125  1.00  1.530          C  
ATOM   1293  O   ASN A  77       1.155   7.680 -74.233  1.00  1.610          O  
ATOM   1294  CB  ASN A  77       3.301   7.110 -72.414  1.00  2.090          C  
ATOM   1295  CG  ASN A  77       2.737   5.838 -71.973  1.00  2.090          C  
ATOM   1296  OD1 ASN A  77       1.526   5.689 -71.896  1.00  2.090          O  
ATOM   1297  ND2 ASN A  77       3.597   4.901 -71.663  1.00  2.090          N  
ATOM   1298  H   ASN A  77       1.888   7.801 -70.214  1.00  1.690          H  
ATOM   1299  HA  ASN A  77       2.940   9.159 -72.646  1.00  1.840          H  
ATOM   1300 1HB  ASN A  77       3.579   7.009 -73.459  1.00  2.510          H  
ATOM   1301 2HB  ASN A  77       4.204   7.293 -71.867  1.00  2.510          H  
ATOM   1302 1HD2 ASN A  77       3.278   4.002 -71.357  1.00  2.510          H  
ATOM   1303 2HD2 ASN A  77       4.575   5.074 -71.742  1.00  2.510          H  
ATOM   1304  N   ASP A  78      -0.019   8.770 -72.644  1.00  1.470          N  
ATOM   1305  CA  ASP A  78      -1.269   8.804 -73.396  1.00  1.500          C  
ATOM   1306  C   ASP A  78      -1.733   7.437 -73.883  1.00  1.400          C  
ATOM   1307  O   ASP A  78      -2.139   7.268 -75.033  1.00  1.490          O  
ATOM   1308  CB  ASP A  78      -1.139   9.794 -74.565  1.00  2.090          C  
ATOM   1309  CG  ASP A  78      -0.972  11.237 -74.050  1.00  2.090          C  
ATOM   1310  OD1 ASP A  78      -1.744  11.645 -73.218  1.00  2.090          O  
ATOM   1311  OD2 ASP A  78      -0.038  11.914 -74.442  1.00  2.090          O  
ATOM   1312  H   ASP A  78      -0.045   9.194 -71.707  1.00  1.760          H  
ATOM   1313  HA  ASP A  78      -2.038   9.188 -72.721  1.00  1.800          H  
ATOM   1314 1HB  ASP A  78      -0.278   9.537 -75.178  1.00  2.510          H  
ATOM   1315 2HB  ASP A  78      -2.014   9.742 -75.199  1.00  2.510          H  
ATOM   1316  N   GLY A  79      -1.614   6.442 -73.015  1.00  1.270          N  
ATOM   1317  CA  GLY A  79      -2.067   5.089 -73.285  1.00  1.220          C  
ATOM   1318  C   GLY A  79      -1.108   4.239 -74.112  1.00  1.360          C  
ATOM   1319  O   GLY A  79      -1.382   3.061 -74.378  1.00  1.730          O  
ATOM   1320  H   GLY A  79      -1.248   6.665 -72.086  1.00  1.520          H  
ATOM   1321 1HA  GLY A  79      -2.270   4.596 -72.336  1.00  1.460          H  
ATOM   1322 2HA  GLY A  79      -3.014   5.161 -73.805  1.00  1.460          H  
ATOM   1323  N   ASN A  80       0.030   4.796 -74.503  1.00  1.350          N  
ATOM   1324  CA  ASN A  80       0.942   4.060 -75.354  1.00  1.510          C  
ATOM   1325  C   ASN A  80       1.814   2.991 -74.725  1.00  1.530          C  
ATOM   1326  O   ASN A  80       2.257   3.065 -73.577  1.00  1.660          O  
ATOM   1327  CB  ASN A  80       1.845   5.012 -76.111  1.00  2.050          C  
ATOM   1328  CG  ASN A  80       1.159   5.740 -77.223  1.00  2.050          C  
ATOM   1329  OD1 ASN A  80       0.724   5.120 -78.200  1.00  2.050          O  
ATOM   1330  ND2 ASN A  80       1.043   7.033 -77.102  1.00  2.050          N  
ATOM   1331  H   ASN A  80       0.231   5.777 -74.282  1.00  1.620          H  
ATOM   1332  HA  ASN A  80       0.333   3.563 -76.092  1.00  1.810          H  
ATOM   1333 1HB  ASN A  80       2.261   5.738 -75.416  1.00  2.460          H  
ATOM   1334 2HB  ASN A  80       2.683   4.451 -76.532  1.00  2.460          H  
ATOM   1335 1HD2 ASN A  80       0.587   7.565 -77.812  1.00  2.460          H  
ATOM   1336 2HD2 ASN A  80       1.404   7.497 -76.276  1.00  2.460          H  
ATOM   1337  N   TYR A  81       2.118   2.025 -75.574  1.00  1.820          N  
ATOM   1338  CA  TYR A  81       3.071   0.966 -75.363  1.00  2.170          C  
ATOM   1339  C   TYR A  81       3.881   0.922 -76.650  1.00  2.250          C  
ATOM   1340  O   TYR A  81       3.447   0.405 -77.684  1.00  2.630          O  
ATOM   1341  CB  TYR A  81       2.386  -0.372 -75.012  1.00  2.900          C  
ATOM   1342  CG  TYR A  81       1.478  -1.040 -76.079  1.00  2.900          C  
ATOM   1343  CD1 TYR A  81       1.993  -2.008 -76.948  1.00  2.900          C  
ATOM   1344  CD2 TYR A  81       0.144  -0.704 -76.161  1.00  2.900          C  
ATOM   1345  CE1 TYR A  81       1.167  -2.624 -77.861  1.00  2.900          C  
ATOM   1346  CE2 TYR A  81      -0.675  -1.325 -77.085  1.00  2.900          C  
ATOM   1347  CZ  TYR A  81      -0.170  -2.280 -77.921  1.00  2.900          C  
ATOM   1348  OH  TYR A  81      -0.987  -2.899 -78.835  1.00  2.900          O  
ATOM   1349  H   TYR A  81       1.632   2.042 -76.470  1.00  2.180          H  
ATOM   1350  HA  TYR A  81       3.741   1.238 -74.550  1.00  2.600          H  
ATOM   1351 1HB  TYR A  81       3.159  -1.094 -74.747  1.00  3.480          H  
ATOM   1352 2HB  TYR A  81       1.780  -0.223 -74.117  1.00  3.480          H  
ATOM   1353  HD1 TYR A  81       3.046  -2.283 -76.896  1.00  3.480          H  
ATOM   1354  HD2 TYR A  81      -0.260   0.056 -75.493  1.00  3.480          H  
ATOM   1355  HE1 TYR A  81       1.563  -3.380 -78.532  1.00  3.480          H  
ATOM   1356  HE2 TYR A  81      -1.721  -1.064 -77.151  1.00  3.480          H  
ATOM   1357  HH  TYR A  81      -1.852  -2.472 -78.836  1.00  3.480          H  
ATOM   1358  N   LYS A  82       5.066   1.510 -76.603  1.00  2.070          N  
ATOM   1359  CA  LYS A  82       5.865   1.669 -77.804  1.00  2.220          C  
ATOM   1360  C   LYS A  82       5.045   2.349 -78.923  1.00  2.250          C  
ATOM   1361  O   LYS A  82       4.730   3.533 -78.813  1.00  2.150          O  
ATOM   1362  CB  LYS A  82       6.481   0.334 -78.249  1.00  3.050          C  
ATOM   1363  CG  LYS A  82       7.445  -0.252 -77.217  1.00  3.050          C  
ATOM   1364  CD  LYS A  82       8.194  -1.473 -77.742  1.00  3.050          C  
ATOM   1365  CE  LYS A  82       9.155  -2.017 -76.678  1.00  3.050          C  
ATOM   1366  NZ  LYS A  82       9.972  -3.158 -77.173  1.00  3.050          N  
ATOM   1367  H   LYS A  82       5.392   1.896 -75.726  1.00  2.480          H  
ATOM   1368  HA  LYS A  82       6.695   2.338 -77.571  1.00  2.660          H  
ATOM   1369 1HB  LYS A  82       5.706  -0.409 -78.434  1.00  3.660          H  
ATOM   1370 2HB  LYS A  82       7.038   0.480 -79.175  1.00  3.660          H  
ATOM   1371 1HG  LYS A  82       8.166   0.511 -76.927  1.00  3.660          H  
ATOM   1372 2HG  LYS A  82       6.880  -0.545 -76.332  1.00  3.660          H  
ATOM   1373 1HD  LYS A  82       7.479  -2.254 -78.010  1.00  3.660          H  
ATOM   1374 2HD  LYS A  82       8.763  -1.201 -78.631  1.00  3.660          H  
ATOM   1375 1HE  LYS A  82       9.822  -1.217 -76.358  1.00  3.660          H  
ATOM   1376 2HE  LYS A  82       8.572  -2.356 -75.821  1.00  3.660          H  
ATOM   1377 1HZ  LYS A  82      10.581  -3.476 -76.427  1.00  3.660          H  
ATOM   1378 2HZ  LYS A  82       9.372  -3.916 -77.459  1.00  3.660          H  
ATOM   1379 3HZ  LYS A  82      10.531  -2.860 -77.959  1.00  3.660          H  
ATOM   1380  N   GLY A  83       4.728   1.623 -80.001  1.00  2.580          N  
ATOM   1381  CA  GLY A  83       4.030   2.193 -81.163  1.00  2.720          C  
ATOM   1382  C   GLY A  83       2.486   2.170 -81.175  1.00  2.450          C  
ATOM   1383  O   GLY A  83       1.887   2.499 -82.202  1.00  2.660          O  
ATOM   1384  H   GLY A  83       4.974   0.647 -80.016  1.00  3.100          H  
ATOM   1385 1HA  GLY A  83       4.355   3.226 -81.277  1.00  3.260          H  
ATOM   1386 2HA  GLY A  83       4.385   1.675 -82.052  1.00  3.260          H  
ATOM   1387  N   ALA A  84       1.833   1.778 -80.082  1.00  2.060          N  
ATOM   1388  CA  ALA A  84       0.364   1.694 -80.103  1.00  1.890          C  
ATOM   1389  C   ALA A  84      -0.304   1.995 -78.759  1.00  1.720          C  
ATOM   1390  O   ALA A  84       0.323   1.925 -77.710  1.00  1.720          O  
ATOM   1391  CB  ALA A  84      -0.046   0.314 -80.564  1.00  2.710          C  
ATOM   1392  H   ALA A  84       2.373   1.485 -79.261  1.00  2.470          H  
ATOM   1393  HA  ALA A  84      -0.003   2.431 -80.818  1.00  2.270          H  
ATOM   1394 1HB  ALA A  84      -1.131   0.246 -80.623  1.00  3.260          H  
ATOM   1395 2HB  ALA A  84       0.388   0.116 -81.545  1.00  3.260          H  
ATOM   1396 3HB  ALA A  84       0.325  -0.407 -79.858  1.00  3.260          H  
ATOM   1397  N   ILE A  85      -1.599   2.338 -78.797  1.00  1.730          N  
ATOM   1398  CA  ILE A  85      -2.386   2.590 -77.578  1.00  1.730          C  
ATOM   1399  C   ILE A  85      -3.180   1.372 -77.126  1.00  1.520          C  
ATOM   1400  O   ILE A  85      -3.874   0.736 -77.922  1.00  1.770          O  
ATOM   1401  CB  ILE A  85      -3.322   3.818 -77.725  1.00  2.420          C  
ATOM   1402  CG1 ILE A  85      -2.440   5.070 -77.906  1.00  2.420          C  
ATOM   1403  CG2 ILE A  85      -4.281   3.954 -76.514  1.00  2.420          C  
ATOM   1404  CD1 ILE A  85      -3.161   6.345 -78.261  1.00  2.420          C  
ATOM   1405  H   ILE A  85      -2.058   2.406 -79.696  1.00  2.080          H  
ATOM   1406  HA  ILE A  85      -1.695   2.823 -76.780  1.00  2.080          H  
ATOM   1407  HB  ILE A  85      -3.920   3.711 -78.627  1.00  2.910          H  
ATOM   1408 1HG1 ILE A  85      -1.884   5.241 -76.983  1.00  2.910          H  
ATOM   1409 2HG1 ILE A  85      -1.732   4.865 -78.702  1.00  2.910          H  
ATOM   1410 1HG2 ILE A  85      -4.928   4.814 -76.636  1.00  2.910          H  
ATOM   1411 2HG2 ILE A  85      -4.912   3.069 -76.423  1.00  2.910          H  
ATOM   1412 3HG2 ILE A  85      -3.700   4.064 -75.620  1.00  2.910          H  
ATOM   1413 1HD1 ILE A  85      -2.425   7.144 -78.369  1.00  2.910          H  
ATOM   1414 2HD1 ILE A  85      -3.700   6.218 -79.197  1.00  2.910          H  
ATOM   1415 3HD1 ILE A  85      -3.854   6.616 -77.474  1.00  2.910          H  
ATOM   1416  N   CYS A  86      -3.042   1.044 -75.844  1.00  1.310          N  
ATOM   1417  CA  CYS A  86      -3.725  -0.097 -75.256  1.00  1.440          C  
ATOM   1418  C   CYS A  86      -5.090   0.269 -74.716  1.00  1.320          C  
ATOM   1419  O   CYS A  86      -5.341   1.421 -74.393  1.00  1.360          O  
ATOM   1420  CB  CYS A  86      -2.963  -0.633 -74.062  1.00  1.960          C  
ATOM   1421  SG  CYS A  86      -2.970   0.525 -72.735  1.00  1.960          S  
ATOM   1422  H   CYS A  86      -2.442   1.643 -75.262  1.00  1.570          H  
ATOM   1423  HA  CYS A  86      -3.846  -0.866 -76.016  1.00  1.730          H  
ATOM   1424 1HB  CYS A  86      -3.451  -1.525 -73.701  1.00  2.360          H  
ATOM   1425 2HB  CYS A  86      -1.952  -0.872 -74.309  1.00  2.360          H  
ATOM   1426  HG  CYS A  86      -4.236   1.008 -72.989  1.00  2.360          H  
ATOM   1427  N   CYS A  87      -5.923  -0.741 -74.545  1.00  1.430          N  
ATOM   1428  CA  CYS A  87      -7.232  -0.587 -73.918  1.00  1.340          C  
ATOM   1429  C   CYS A  87      -7.210  -0.808 -72.426  1.00  1.290          C  
ATOM   1430  O   CYS A  87      -6.274  -1.432 -71.902  1.00  1.440          O  
ATOM   1431  CB  CYS A  87      -8.204  -1.620 -74.516  1.00  1.910          C  
ATOM   1432  SG  CYS A  87      -8.709  -1.280 -76.161  1.00  1.910          S  
ATOM   1433  H   CYS A  87      -5.644  -1.644 -74.871  1.00  1.720          H  
ATOM   1434  HA  CYS A  87      -7.595   0.409 -74.139  1.00  1.610          H  
ATOM   1435 1HB  CYS A  87      -7.718  -2.591 -74.526  1.00  2.290          H  
ATOM   1436 2HB  CYS A  87      -9.082  -1.706 -73.886  1.00  2.290          H  
ATOM   1437  N   PRO A  88      -8.238  -0.302 -71.681  1.00  1.210          N  
ATOM   1438  CA  PRO A  88      -8.501  -0.582 -70.283  1.00  1.230          C  
ATOM   1439  C   PRO A  88      -8.758  -2.034 -70.016  1.00  1.260          C  
ATOM   1440  O   PRO A  88      -8.554  -2.505 -68.896  1.00  1.660          O  
ATOM   1441  CB  PRO A  88      -9.808   0.206 -70.019  1.00  1.840          C  
ATOM   1442  CG  PRO A  88     -10.388   0.500 -71.361  1.00  1.840          C  
ATOM   1443  CD  PRO A  88      -9.213   0.649 -72.287  1.00  1.840          C  
ATOM   1444  HA  PRO A  88      -7.672  -0.227 -69.685  1.00  1.480          H  
ATOM   1445 1HB  PRO A  88     -10.492  -0.463 -69.456  1.00  2.210          H  
ATOM   1446 2HB  PRO A  88      -9.669   1.051 -69.422  1.00  2.210          H  
ATOM   1447 1HG  PRO A  88     -11.063  -0.311 -71.654  1.00  2.210          H  
ATOM   1448 2HG  PRO A  88     -10.993   1.420 -71.303  1.00  2.210          H  
ATOM   1449 1HD  PRO A  88      -9.578   0.349 -73.260  1.00  2.210          H  
ATOM   1450 2HD  PRO A  88      -8.805   1.662 -72.299  1.00  2.210          H  
ATOM   1451  N   GLY A  89      -9.208  -2.738 -71.069  1.00  1.160          N  
ATOM   1452  CA  GLY A  89      -9.295  -3.981 -70.337  1.00  1.190          C  
ATOM   1453  C   GLY A  89     -10.516  -4.066 -69.447  1.00  1.230          C  
ATOM   1454  O   GLY A  89     -11.424  -3.238 -69.530  1.00  1.280          O  
ATOM   1455  H   GLY A  89      -9.562  -3.438 -71.708  1.00  1.390          H  
ATOM   1456 1HA  GLY A  89      -9.401  -4.781 -71.076  1.00  1.430          H  
ATOM   1457 2HA  GLY A  89      -8.385  -4.248 -69.809  1.00  1.430          H  
ATOM   1458  N   GLU A  90     -10.564  -5.127 -68.653  1.00  1.390          N  
ATOM   1459  CA  GLU A  90     -11.702  -5.393 -67.820  1.00  1.510          C  
ATOM   1460  C   GLU A  90     -11.322  -5.224 -66.359  1.00  1.520          C  
ATOM   1461  O   GLU A  90     -10.872  -6.164 -65.707  1.00  1.700          O  
ATOM   1462  CB  GLU A  90     -12.217  -6.808 -68.149  1.00  2.070          C  
ATOM   1463  CG  GLU A  90     -12.755  -6.950 -69.603  1.00  2.070          C  
ATOM   1464  CD  GLU A  90     -13.077  -8.389 -69.988  1.00  2.070          C  
ATOM   1465  OE1 GLU A  90     -13.105  -9.236 -69.118  1.00  2.070          O  
ATOM   1466  OE2 GLU A  90     -13.264  -8.639 -71.162  1.00  2.070          O  
ATOM   1467  H   GLU A  90      -9.762  -5.743 -68.610  1.00  1.670          H  
ATOM   1468  HA  GLU A  90     -12.490  -4.679 -68.055  1.00  1.810          H  
ATOM   1469 1HB  GLU A  90     -11.414  -7.529 -68.012  1.00  2.480          H  
ATOM   1470 2HB  GLU A  90     -13.030  -7.076 -67.470  1.00  2.480          H  
ATOM   1471 1HG  GLU A  90     -13.683  -6.391 -69.660  1.00  2.480          H  
ATOM   1472 2HG  GLU A  90     -12.077  -6.497 -70.318  1.00  2.480          H  
ATOM   1473  N   PHE A  91     -11.499  -3.999 -65.857  1.00  1.630          N  
ATOM   1474  CA  PHE A  91     -11.166  -3.661 -64.473  1.00  1.890          C  
ATOM   1475  C   PHE A  91     -12.210  -4.202 -63.526  1.00  2.350          C  
ATOM   1476  O   PHE A  91     -11.909  -4.602 -62.400  1.00  2.970          O  
ATOM   1477  CB  PHE A  91     -11.147  -2.162 -64.245  1.00  2.540          C  
ATOM   1478  CG  PHE A  91      -9.970  -1.439 -64.706  1.00  2.540          C  
ATOM   1479  CD1 PHE A  91      -9.943  -0.833 -65.943  1.00  2.540          C  
ATOM   1480  CD2 PHE A  91      -8.897  -1.289 -63.856  1.00  2.540          C  
ATOM   1481  CE1 PHE A  91      -8.866  -0.088 -66.306  1.00  2.540          C  
ATOM   1482  CE2 PHE A  91      -7.827  -0.550 -64.220  1.00  2.540          C  
ATOM   1483  CZ  PHE A  91      -7.813   0.063 -65.436  1.00  2.540          C  
ATOM   1484  H   PHE A  91     -11.867  -3.275 -66.469  1.00  1.960          H  
ATOM   1485  HA  PHE A  91     -10.194  -4.095 -64.226  1.00  2.270          H  
ATOM   1486 1HB  PHE A  91     -12.018  -1.709 -64.726  1.00  3.050          H  
ATOM   1487 2HB  PHE A  91     -11.251  -1.969 -63.177  1.00  3.050          H  
ATOM   1488  HD1 PHE A  91     -10.789  -0.936 -66.623  1.00  3.050          H  
ATOM   1489  HD2 PHE A  91      -8.924  -1.766 -62.872  1.00  3.050          H  
ATOM   1490  HE1 PHE A  91      -8.857   0.389 -67.274  1.00  3.050          H  
ATOM   1491  HE2 PHE A  91      -6.988  -0.434 -63.542  1.00  3.050          H  
ATOM   1492  HZ  PHE A  91      -6.961   0.665 -65.711  1.00  3.050          H  
ATOM   1493  N   ASN A  92     -13.454  -4.106 -63.968  1.00  2.520          N  
ATOM   1494  CA  ASN A  92     -14.586  -4.505 -63.167  1.00  3.150          C  
ATOM   1495  C   ASN A  92     -15.057  -5.888 -63.575  1.00  3.070          C  
ATOM   1496  O   ASN A  92     -14.555  -6.474 -64.537  1.00  3.250          O  
ATOM   1497  CB  ASN A  92     -15.693  -3.484 -63.315  1.00  4.160          C  
ATOM   1498  CG  ASN A  92     -15.288  -2.140 -62.768  1.00  4.160          C  
ATOM   1499  OD1 ASN A  92     -14.641  -2.042 -61.720  1.00  4.160          O  
ATOM   1500  ND2 ASN A  92     -15.656  -1.091 -63.463  1.00  4.160          N  
ATOM   1501  H   ASN A  92     -13.609  -3.777 -64.906  1.00  3.020          H  
ATOM   1502  HA  ASN A  92     -14.280  -4.554 -62.122  1.00  3.780          H  
ATOM   1503 1HB  ASN A  92     -15.957  -3.378 -64.370  1.00  4.990          H  
ATOM   1504 2HB  ASN A  92     -16.586  -3.822 -62.788  1.00  4.990          H  
ATOM   1505 1HD2 ASN A  92     -15.411  -0.171 -63.148  1.00  4.990          H  
ATOM   1506 2HD2 ASN A  92     -16.181  -1.200 -64.310  1.00  4.990          H  
ATOM   1507  N   GLY A  93     -16.078  -6.378 -62.893  1.00  3.350          N  
ATOM   1508  CA  GLY A  93     -16.654  -7.672 -63.209  1.00  3.690          C  
ATOM   1509  C   GLY A  93     -17.698  -8.044 -62.175  1.00  4.340          C  
ATOM   1510  O   GLY A  93     -17.923  -7.306 -61.213  1.00  4.530          O  
ATOM   1511  H   GLY A  93     -16.450  -5.855 -62.114  1.00  4.020          H  
ATOM   1512 1HA  GLY A  93     -17.105  -7.642 -64.201  1.00  4.430          H  
ATOM   1513 2HA  GLY A  93     -15.870  -8.426 -63.232  1.00  4.430          H  
ATOM   1514  N   SER A  94     -18.336  -9.185 -62.382  1.00  5.030          N  
ATOM   1515  CA  SER A  94     -19.369  -9.673 -61.486  1.00  5.890          C  
ATOM   1516  C   SER A  94     -19.215 -11.192 -61.381  1.00  6.010          C  
ATOM   1517  O   SER A  94     -18.431 -11.666 -60.577  1.00  6.440          O  
ATOM   1518  CB  SER A  94     -20.725  -9.257 -62.006  1.00  7.900          C  
ATOM   1519  OG  SER A  94     -21.010  -9.871 -63.234  1.00  7.900          O  
ATOM   1520  H   SER A  94     -18.105  -9.734 -63.196  1.00  6.040          H  
ATOM   1521  HA  SER A  94     -19.221  -9.235 -60.498  1.00  7.070          H  
ATOM   1522 1HB  SER A  94     -21.476  -9.466 -61.273  1.00  9.480          H  
ATOM   1523 2HB  SER A  94     -20.725  -8.176 -62.141  1.00  9.480          H  
ATOM   1524  HG  SER A  94     -21.871  -9.516 -63.504  1.00  9.480          H  
ATOM   1525  N   ASN A  95     -20.002 -11.973 -62.096  1.00  5.930          N  
ATOM   1526  CA  ASN A  95     -19.724 -13.415 -62.175  1.00  6.360          C  
ATOM   1527  C   ASN A  95     -20.229 -14.083 -63.486  1.00  6.090          C  
ATOM   1528  O   ASN A  95     -19.469 -14.834 -64.095  1.00  5.990          O  
ATOM   1529  CB  ASN A  95     -20.119 -14.180 -60.919  1.00  8.730          C  
ATOM   1530  CG  ASN A  95     -19.527 -15.589 -60.874  1.00  8.730          C  
ATOM   1531  OD1 ASN A  95     -18.311 -15.759 -61.026  1.00  8.730          O  
ATOM   1532  ND2 ASN A  95     -20.357 -16.590 -60.674  1.00  8.730          N  
ATOM   1533  H   ASN A  95     -20.665 -11.524 -62.708  1.00  7.120          H  
ATOM   1534  HA  ASN A  95     -18.639 -13.517 -62.214  1.00  7.630          H  
ATOM   1535 1HB  ASN A  95     -19.778 -13.642 -60.044  1.00 10.480          H  
ATOM   1536 2HB  ASN A  95     -21.156 -14.274 -60.826  1.00 10.480          H  
ATOM   1537 1HD2 ASN A  95     -20.011 -17.530 -60.647  1.00 10.480          H  
ATOM   1538 2HD2 ASN A  95     -21.336 -16.420 -60.547  1.00 10.480          H  
ATOM   1539  N   ALA A  96     -21.471 -13.804 -63.982  1.00  6.260          N  
ATOM   1540  CA  ALA A  96     -22.579 -13.009 -63.405  1.00  6.170          C  
ATOM   1541  C   ALA A  96     -23.250 -13.735 -62.217  1.00  6.310          C  
ATOM   1542  O   ALA A  96     -23.503 -14.929 -62.336  1.00  6.400          O  
ATOM   1543  CB  ALA A  96     -23.620 -12.752 -64.485  1.00  8.670          C  
ATOM   1544  H   ALA A  96     -21.676 -14.241 -64.870  1.00  7.510          H  
ATOM   1545  HA  ALA A  96     -22.218 -12.060 -63.128  1.00  7.400          H  
ATOM   1546 1HB  ALA A  96     -24.419 -12.151 -64.093  1.00 10.410          H  
ATOM   1547 2HB  ALA A  96     -23.157 -12.231 -65.321  1.00 10.410          H  
ATOM   1548 3HB  ALA A  96     -24.029 -13.700 -64.833  1.00 10.410          H  
ATOM   1549  N   LYS A  97     -23.612 -13.075 -61.084  1.00  6.660          N  
ATOM   1550  CA  LYS A  97     -23.344 -11.683 -60.673  1.00  6.830          C  
ATOM   1551  C   LYS A  97     -22.628 -11.558 -59.311  1.00  6.670          C  
ATOM   1552  O   LYS A  97     -22.314 -10.433 -58.881  1.00  6.680          O  
ATOM   1553  CB  LYS A  97     -24.634 -10.881 -60.590  1.00  9.490          C  
ATOM   1554  CG  LYS A  97     -25.368 -10.703 -61.881  1.00  9.490          C  
ATOM   1555  CD  LYS A  97     -26.563  -9.817 -61.676  1.00  9.490          C  
ATOM   1556  CE  LYS A  97     -27.374  -9.628 -62.944  1.00  9.490          C  
ATOM   1557  NZ  LYS A  97     -28.553  -8.744 -62.700  1.00  9.490          N  
ATOM   1558  H   LYS A  97     -24.155 -13.624 -60.429  1.00  7.990          H  
ATOM   1559  HA  LYS A  97     -22.714 -11.209 -61.388  1.00  8.200          H  
ATOM   1560 1HB  LYS A  97     -25.318 -11.369 -59.881  1.00 11.390          H  
ATOM   1561 2HB  LYS A  97     -24.420  -9.892 -60.191  1.00 11.390          H  
ATOM   1562 1HG  LYS A  97     -24.703 -10.262 -62.619  1.00 11.390          H  
ATOM   1563 2HG  LYS A  97     -25.708 -11.673 -62.234  1.00 11.390          H  
ATOM   1564 1HD  LYS A  97     -27.205 -10.252 -60.908  1.00 11.390          H  
ATOM   1565 2HD  LYS A  97     -26.230  -8.841 -61.322  1.00 11.390          H  
ATOM   1566 1HE  LYS A  97     -26.748  -9.186 -63.719  1.00 11.390          H  
ATOM   1567 2HE  LYS A  97     -27.726 -10.601 -63.288  1.00 11.390          H  
ATOM   1568 1HZ  LYS A  97     -29.088  -8.636 -63.550  1.00 11.390          H  
ATOM   1569 2HZ  LYS A  97     -29.131  -9.159 -61.980  1.00 11.390          H  
ATOM   1570 3HZ  LYS A  97     -28.233  -7.838 -62.386  1.00 11.390          H  
ATOM   1571  N   VAL A  98     -22.384 -12.693 -58.639  1.00  6.870          N  
ATOM   1572  CA  VAL A  98     -21.950 -12.664 -57.237  1.00  7.100          C  
ATOM   1573  C   VAL A  98     -20.714 -11.885 -56.812  1.00  7.060          C  
ATOM   1574  O   VAL A  98     -20.716 -11.414 -55.677  1.00  7.080          O  
ATOM   1575  CB  VAL A  98     -21.767 -14.093 -56.667  1.00  9.850          C  
ATOM   1576  CG1 VAL A  98     -23.093 -14.823 -56.677  1.00  9.850          C  
ATOM   1577  CG2 VAL A  98     -20.713 -14.869 -57.444  1.00  9.850          C  
ATOM   1578  H   VAL A  98     -22.625 -13.576 -59.064  1.00  8.240          H  
ATOM   1579  HA  VAL A  98     -22.784 -12.238 -56.681  1.00  8.520          H  
ATOM   1580  HB  VAL A  98     -21.451 -14.009 -55.631  1.00 11.820          H  
ATOM   1581 1HG1 VAL A  98     -22.960 -15.810 -56.235  1.00 11.820          H  
ATOM   1582 2HG1 VAL A  98     -23.817 -14.254 -56.089  1.00 11.820          H  
ATOM   1583 3HG1 VAL A  98     -23.458 -14.929 -57.693  1.00 11.820          H  
ATOM   1584 1HG2 VAL A  98     -20.594 -15.860 -57.006  1.00 11.820          H  
ATOM   1585 2HG2 VAL A  98     -21.038 -14.966 -58.451  1.00 11.820          H  
ATOM   1586 3HG2 VAL A  98     -19.752 -14.360 -57.413  1.00 11.820          H  
ATOM   1587  N   PHE A  99     -19.665 -11.684 -57.619  1.00  7.350          N  
ATOM   1588  CA  PHE A  99     -18.584 -10.948 -56.979  1.00  7.700          C  
ATOM   1589  C   PHE A  99     -18.950  -9.503 -56.754  1.00  7.400          C  
ATOM   1590  O   PHE A  99     -18.479  -8.905 -55.784  1.00  7.720          O  
ATOM   1591  CB  PHE A  99     -17.260 -11.131 -57.684  1.00 10.640          C  
ATOM   1592  CG  PHE A  99     -16.737 -12.511 -57.426  1.00 10.640          C  
ATOM   1593  CD1 PHE A  99     -16.914 -13.537 -58.348  1.00 10.640          C  
ATOM   1594  CD2 PHE A  99     -16.082 -12.796 -56.242  1.00 10.640          C  
ATOM   1595  CE1 PHE A  99     -16.451 -14.802 -58.091  1.00 10.640          C  
ATOM   1596  CE2 PHE A  99     -15.614 -14.060 -55.983  1.00 10.640          C  
ATOM   1597  CZ  PHE A  99     -15.800 -15.067 -56.908  1.00 10.640          C  
ATOM   1598  H   PHE A  99     -19.573 -12.007 -58.583  1.00  8.820          H  
ATOM   1599  HA  PHE A  99     -18.422 -11.368 -56.006  1.00  9.240          H  
ATOM   1600 1HB  PHE A  99     -17.348 -10.969 -58.724  1.00 12.770          H  
ATOM   1601 2HB  PHE A  99     -16.541 -10.413 -57.313  1.00 12.770          H  
ATOM   1602  HD1 PHE A  99     -17.425 -13.345 -59.285  1.00 12.770          H  
ATOM   1603  HD2 PHE A  99     -15.941 -12.009 -55.509  1.00 12.770          H  
ATOM   1604  HE1 PHE A  99     -16.601 -15.594 -58.830  1.00 12.770          H  
ATOM   1605  HE2 PHE A  99     -15.099 -14.269 -55.044  1.00 12.770          H  
ATOM   1606  HZ  PHE A  99     -15.429 -16.069 -56.703  1.00 12.770          H  
ATOM   1607  N   ARG A 100     -19.853  -8.964 -57.580  1.00  7.110          N  
ATOM   1608  CA  ARG A 100     -20.287  -7.601 -57.403  1.00  7.220          C  
ATOM   1609  C   ARG A 100     -21.356  -7.592 -56.325  1.00  6.620          C  
ATOM   1610  O   ARG A 100     -21.395  -6.703 -55.463  1.00  7.060          O  
ATOM   1611  CB  ARG A 100     -20.836  -7.018 -58.699  1.00 10.060          C  
ATOM   1612  CG  ARG A 100     -21.446  -5.615 -58.571  1.00 10.060          C  
ATOM   1613  CD  ARG A 100     -20.450  -4.595 -58.171  1.00 10.060          C  
ATOM   1614  NE  ARG A 100     -21.057  -3.293 -57.970  1.00 10.060          N  
ATOM   1615  CZ  ARG A 100     -21.695  -2.893 -56.837  1.00 10.060          C  
ATOM   1616  NH1 ARG A 100     -21.826  -3.712 -55.798  1.00 10.060          N  
ATOM   1617  NH2 ARG A 100     -22.194  -1.664 -56.771  1.00 10.060          N  
ATOM   1618  H   ARG A 100     -20.273  -9.513 -58.330  1.00  8.530          H  
ATOM   1619  HA  ARG A 100     -19.435  -7.013 -57.076  1.00  8.660          H  
ATOM   1620 1HB  ARG A 100     -20.041  -6.971 -59.442  1.00 12.080          H  
ATOM   1621 2HB  ARG A 100     -21.612  -7.681 -59.087  1.00 12.080          H  
ATOM   1622 1HG  ARG A 100     -21.840  -5.320 -59.541  1.00 12.080          H  
ATOM   1623 2HG  ARG A 100     -22.260  -5.627 -57.849  1.00 12.080          H  
ATOM   1624 1HD  ARG A 100     -19.969  -4.881 -57.261  1.00 12.080          H  
ATOM   1625 2HD  ARG A 100     -19.698  -4.499 -58.956  1.00 12.080          H  
ATOM   1626  HE  ARG A 100     -20.987  -2.627 -58.729  1.00 12.080          H  
ATOM   1627 1HH1 ARG A 100     -21.456  -4.674 -55.826  1.00 12.080          H  
ATOM   1628 2HH1 ARG A 100     -22.305  -3.397 -54.966  1.00 12.080          H  
ATOM   1629 1HH2 ARG A 100     -22.098  -1.035 -57.557  1.00 12.080          H  
ATOM   1630 2HH2 ARG A 100     -22.671  -1.353 -55.936  1.00 12.080          H  
ATOM   1631  N   GLU A 101     -22.210  -8.619 -56.337  1.00  5.930          N  
ATOM   1632  CA  GLU A 101     -23.308  -8.714 -55.382  1.00  5.680          C  
ATOM   1633  C   GLU A 101     -22.897  -9.362 -54.051  1.00  5.410          C  
ATOM   1634  O   GLU A 101     -23.478 -10.355 -53.612  1.00  5.670          O  
ATOM   1635  CB  GLU A 101     -24.495  -9.484 -55.981  1.00  8.050          C  
ATOM   1636  CG  GLU A 101     -25.169  -8.812 -57.181  1.00  8.050          C  
ATOM   1637  CD  GLU A 101     -26.388  -9.577 -57.686  1.00  8.050          C  
ATOM   1638  OE1 GLU A 101     -26.609 -10.677 -57.233  1.00  8.050          O  
ATOM   1639  OE2 GLU A 101     -27.099  -9.052 -58.518  1.00  8.050          O  
ATOM   1640  H   GLU A 101     -22.120  -9.333 -57.063  1.00  7.120          H  
ATOM   1641  HA  GLU A 101     -23.650  -7.703 -55.165  1.00  6.820          H  
ATOM   1642 1HB  GLU A 101     -24.158 -10.457 -56.311  1.00  9.660          H  
ATOM   1643 2HB  GLU A 101     -25.253  -9.642 -55.215  1.00  9.660          H  
ATOM   1644 1HG  GLU A 101     -25.476  -7.809 -56.893  1.00  9.660          H  
ATOM   1645 2HG  GLU A 101     -24.439  -8.721 -57.985  1.00  9.660          H  
ATOM   1646  N   GLY A 102     -21.893  -8.769 -53.414  1.00  5.190          N  
ATOM   1647  CA  GLY A 102     -21.432  -9.129 -52.072  1.00  5.330          C  
ATOM   1648  C   GLY A 102     -20.376 -10.234 -51.872  1.00  4.760          C  
ATOM   1649  O   GLY A 102     -19.880 -10.371 -50.753  1.00  5.240          O  
ATOM   1650  H   GLY A 102     -21.489  -7.962 -53.895  1.00  6.230          H  
ATOM   1651 1HA  GLY A 102     -21.046  -8.221 -51.609  1.00  6.400          H  
ATOM   1652 2HA  GLY A 102     -22.309  -9.397 -51.486  1.00  6.400          H  
ATOM   1653  N   LYS A 103     -20.014 -11.021 -52.892  1.00  4.050          N  
ATOM   1654  CA  LYS A 103     -19.018 -12.075 -52.664  1.00  3.620          C  
ATOM   1655  C   LYS A 103     -17.584 -11.539 -52.560  1.00  3.320          C  
ATOM   1656  O   LYS A 103     -16.785 -12.076 -51.790  1.00  3.330          O  
ATOM   1657  CB  LYS A 103     -19.130 -13.209 -53.699  1.00  5.240          C  
ATOM   1658  CG  LYS A 103     -18.158 -14.385 -53.536  1.00  5.240          C  
ATOM   1659  CD  LYS A 103     -18.414 -15.212 -52.282  1.00  5.240          C  
ATOM   1660  CE  LYS A 103     -17.489 -16.423 -52.240  1.00  5.240          C  
ATOM   1661  NZ  LYS A 103     -17.673 -17.228 -50.995  1.00  5.240          N  
ATOM   1662  H   LYS A 103     -20.447 -10.926 -53.812  1.00  4.860          H  
ATOM   1663  HA  LYS A 103     -19.250 -12.521 -51.699  1.00  4.340          H  
ATOM   1664 1HB  LYS A 103     -20.140 -13.603 -53.680  1.00  6.290          H  
ATOM   1665 2HB  LYS A 103     -18.963 -12.845 -54.661  1.00  6.290          H  
ATOM   1666 1HG  LYS A 103     -18.247 -15.028 -54.412  1.00  6.290          H  
ATOM   1667 2HG  LYS A 103     -17.145 -14.007 -53.498  1.00  6.290          H  
ATOM   1668 1HD  LYS A 103     -18.223 -14.605 -51.396  1.00  6.290          H  
ATOM   1669 2HD  LYS A 103     -19.453 -15.541 -52.265  1.00  6.290          H  
ATOM   1670 1HE  LYS A 103     -17.690 -17.053 -53.105  1.00  6.290          H  
ATOM   1671 2HE  LYS A 103     -16.457 -16.076 -52.289  1.00  6.290          H  
ATOM   1672 1HZ  LYS A 103     -17.038 -18.016 -51.005  1.00  6.290          H  
ATOM   1673 2HZ  LYS A 103     -17.475 -16.647 -50.191  1.00  6.290          H  
ATOM   1674 3HZ  LYS A 103     -18.624 -17.564 -50.942  1.00  6.290          H  
ATOM   1675  N   ALA A 104     -17.200 -10.550 -53.377  1.00  3.270          N  
ATOM   1676  CA  ALA A 104     -15.842 -10.053 -53.284  1.00  3.240          C  
ATOM   1677  C   ALA A 104     -15.638  -9.465 -51.903  1.00  2.710          C  
ATOM   1678  O   ALA A 104     -16.522  -8.783 -51.388  1.00  2.970          O  
ATOM   1679  CB  ALA A 104     -15.586  -9.001 -54.344  1.00  4.550          C  
ATOM   1680  H   ALA A 104     -17.838 -10.098 -54.033  1.00  3.920          H  
ATOM   1681  HA  ALA A 104     -15.152 -10.886 -53.414  1.00  3.890          H  
ATOM   1682 1HB  ALA A 104     -14.565  -8.627 -54.262  1.00  5.460          H  
ATOM   1683 2HB  ALA A 104     -15.738  -9.428 -55.326  1.00  5.460          H  
ATOM   1684 3HB  ALA A 104     -16.282  -8.181 -54.196  1.00  5.460          H  
ATOM   1685  N   ARG A 105     -14.462  -9.661 -51.308  1.00  2.330          N  
ATOM   1686  CA  ARG A 105     -14.224  -9.054 -50.001  1.00  2.040          C  
ATOM   1687  C   ARG A 105     -14.340  -7.533 -50.097  1.00  1.780          C  
ATOM   1688  O   ARG A 105     -14.897  -6.879 -49.212  1.00  2.150          O  
ATOM   1689  CB  ARG A 105     -12.872  -9.454 -49.441  1.00  2.970          C  
ATOM   1690  CG  ARG A 105     -12.592  -8.920 -48.050  1.00  2.970          C  
ATOM   1691  CD  ARG A 105     -11.290  -9.391 -47.522  1.00  2.970          C  
ATOM   1692  NE  ARG A 105     -10.140  -8.928 -48.318  1.00  2.970          N  
ATOM   1693  CZ  ARG A 105      -9.599  -7.691 -48.246  1.00  2.970          C  
ATOM   1694  NH1 ARG A 105     -10.126  -6.813 -47.441  1.00  2.970          N  
ATOM   1695  NH2 ARG A 105      -8.540  -7.381 -48.975  1.00  2.970          N  
ATOM   1696  H   ARG A 105     -13.762 -10.242 -51.746  1.00  2.800          H  
ATOM   1697  HA  ARG A 105     -14.991  -9.414 -49.312  1.00  2.450          H  
ATOM   1698 1HB  ARG A 105     -12.803 -10.539 -49.398  1.00  3.570          H  
ATOM   1699 2HB  ARG A 105     -12.085  -9.095 -50.101  1.00  3.570          H  
ATOM   1700 1HG  ARG A 105     -12.602  -7.832 -48.066  1.00  3.570          H  
ATOM   1701 2HG  ARG A 105     -13.371  -9.272 -47.367  1.00  3.570          H  
ATOM   1702 1HD  ARG A 105     -11.175  -9.032 -46.499  1.00  3.570          H  
ATOM   1703 2HD  ARG A 105     -11.280 -10.480 -47.516  1.00  3.570          H  
ATOM   1704  HE  ARG A 105      -9.703  -9.596 -48.940  1.00  3.570          H  
ATOM   1705 1HH1 ARG A 105     -10.915  -7.061 -46.874  1.00  3.570          H  
ATOM   1706 2HH1 ARG A 105      -9.740  -5.872 -47.335  1.00  3.570          H  
ATOM   1707 1HH2 ARG A 105      -8.130  -8.067 -49.587  1.00  3.570          H  
ATOM   1708 2HH2 ARG A 105      -8.136  -6.459 -48.894  1.00  3.570          H  
ATOM   1709  N   ARG A 106     -13.770  -6.976 -51.163  1.00  1.680          N  
ATOM   1710  CA  ARG A 106     -13.804  -5.547 -51.412  1.00  1.830          C  
ATOM   1711  C   ARG A 106     -13.967  -5.289 -52.905  1.00  1.760          C  
ATOM   1712  O   ARG A 106     -13.571  -6.111 -53.733  1.00  1.800          O  
ATOM   1713  CB  ARG A 106     -12.540  -4.865 -50.896  1.00  2.500          C  
ATOM   1714  CG  ARG A 106     -11.245  -5.275 -51.590  1.00  2.500          C  
ATOM   1715  CD  ARG A 106     -10.056  -4.539 -51.052  1.00  2.500          C  
ATOM   1716  NE  ARG A 106      -8.815  -4.983 -51.695  1.00  2.500          N  
ATOM   1717  CZ  ARG A 106      -8.326  -4.517 -52.866  1.00  2.500          C  
ATOM   1718  NH1 ARG A 106      -8.963  -3.581 -53.542  1.00  2.500          N  
ATOM   1719  NH2 ARG A 106      -7.193  -5.009 -53.339  1.00  2.500          N  
ATOM   1720  H   ARG A 106     -13.322  -7.581 -51.833  1.00  2.020          H  
ATOM   1721  HA  ARG A 106     -14.664  -5.121 -50.894  1.00  2.200          H  
ATOM   1722 1HB  ARG A 106     -12.642  -3.785 -51.001  1.00  3.000          H  
ATOM   1723 2HB  ARG A 106     -12.422  -5.083 -49.836  1.00  3.000          H  
ATOM   1724 1HG  ARG A 106     -11.082  -6.341 -51.439  1.00  3.000          H  
ATOM   1725 2HG  ARG A 106     -11.319  -5.070 -52.658  1.00  3.000          H  
ATOM   1726 1HD  ARG A 106     -10.171  -3.469 -51.208  1.00  3.000          H  
ATOM   1727 2HD  ARG A 106      -9.968  -4.732 -49.981  1.00  3.000          H  
ATOM   1728  HE  ARG A 106      -8.278  -5.696 -51.226  1.00  3.000          H  
ATOM   1729 1HH1 ARG A 106      -9.827  -3.200 -53.190  1.00  3.000          H  
ATOM   1730 2HH1 ARG A 106      -8.585  -3.241 -54.414  1.00  3.000          H  
ATOM   1731 1HH2 ARG A 106      -6.698  -5.725 -52.829  1.00  3.000          H  
ATOM   1732 2HH2 ARG A 106      -6.815  -4.663 -54.207  1.00  3.000          H  
ATOM   1733  N   LEU A 107     -14.520  -4.131 -53.238  1.00  1.810          N  
ATOM   1734  CA  LEU A 107     -14.674  -3.684 -54.617  1.00  1.840          C  
ATOM   1735  C   LEU A 107     -13.839  -2.437 -54.859  1.00  1.710          C  
ATOM   1736  O   LEU A 107     -13.581  -1.678 -53.922  1.00  1.760          O  
ATOM   1737  CB  LEU A 107     -16.148  -3.389 -54.902  1.00  2.560          C  
ATOM   1738  CG  LEU A 107     -17.143  -4.563 -54.676  1.00  2.560          C  
ATOM   1739  CD1 LEU A 107     -18.545  -4.047 -54.843  1.00  2.560          C  
ATOM   1740  CD2 LEU A 107     -16.885  -5.693 -55.684  1.00  2.560          C  
ATOM   1741  H   LEU A 107     -14.836  -3.520 -52.498  1.00  2.170          H  
ATOM   1742  HA  LEU A 107     -14.312  -4.461 -55.286  1.00  2.210          H  
ATOM   1743 1HB  LEU A 107     -16.460  -2.560 -54.269  1.00  3.080          H  
ATOM   1744 2HB  LEU A 107     -16.239  -3.069 -55.941  1.00  3.080          H  
ATOM   1745  HG  LEU A 107     -17.034  -4.952 -53.664  1.00  3.080          H  
ATOM   1746 1HD1 LEU A 107     -19.255  -4.866 -54.682  1.00  3.080          H  
ATOM   1747 2HD1 LEU A 107     -18.735  -3.256 -54.118  1.00  3.080          H  
ATOM   1748 3HD1 LEU A 107     -18.661  -3.651 -55.842  1.00  3.080          H  
ATOM   1749 1HD2 LEU A 107     -17.602  -6.495 -55.504  1.00  3.080          H  
ATOM   1750 2HD2 LEU A 107     -17.008  -5.322 -56.701  1.00  3.080          H  
ATOM   1751 3HD2 LEU A 107     -15.879  -6.085 -55.560  1.00  3.080          H  
ATOM   1752  N   ARG A 108     -13.438  -2.202 -56.110  1.00  1.830          N  
ATOM   1753  CA  ARG A 108     -12.718  -0.976 -56.422  1.00  1.740          C  
ATOM   1754  C   ARG A 108     -13.672   0.196 -56.590  1.00  1.840          C  
ATOM   1755  O   ARG A 108     -14.409   0.286 -57.566  1.00  1.910          O  
ATOM   1756  CB  ARG A 108     -11.880  -1.130 -57.692  1.00  2.470          C  
ATOM   1757  CG  ARG A 108     -11.135   0.147 -58.118  1.00  2.470          C  
ATOM   1758  CD  ARG A 108     -10.224  -0.041 -59.284  1.00  2.470          C  
ATOM   1759  NE  ARG A 108      -9.722   1.261 -59.767  1.00  2.470          N  
ATOM   1760  CZ  ARG A 108      -8.562   1.467 -60.458  1.00  2.470          C  
ATOM   1761  NH1 ARG A 108      -7.760   0.448 -60.716  1.00  2.470          N  
ATOM   1762  NH2 ARG A 108      -8.205   2.685 -60.886  1.00  2.470          N  
ATOM   1763  H   ARG A 108     -13.655  -2.864 -56.843  1.00  2.200          H  
ATOM   1764  HA  ARG A 108     -12.042  -0.756 -55.595  1.00  2.090          H  
ATOM   1765 1HB  ARG A 108     -11.144  -1.919 -57.555  1.00  2.970          H  
ATOM   1766 2HB  ARG A 108     -12.527  -1.419 -58.521  1.00  2.970          H  
ATOM   1767 1HG  ARG A 108     -11.862   0.902 -58.411  1.00  2.970          H  
ATOM   1768 2HG  ARG A 108     -10.542   0.524 -57.285  1.00  2.970          H  
ATOM   1769 1HD  ARG A 108      -9.381  -0.653 -58.978  1.00  2.970          H  
ATOM   1770 2HD  ARG A 108     -10.764  -0.528 -60.099  1.00  2.970          H  
ATOM   1771  HE  ARG A 108     -10.342   2.070 -59.608  1.00  2.970          H  
ATOM   1772 1HH1 ARG A 108      -7.992  -0.478 -60.413  1.00  2.970          H  
ATOM   1773 2HH1 ARG A 108      -6.888   0.610 -61.249  1.00  2.970          H  
ATOM   1774 1HH2 ARG A 108      -8.789   3.532 -60.742  1.00  2.970          H  
ATOM   1775 2HH2 ARG A 108      -7.319   2.792 -61.405  1.00  2.970          H  
ATOM   1776  N   ARG A 109     -13.631   1.110 -55.626  1.00  2.010          N  
ATOM   1777  CA  ARG A 109     -14.507   2.281 -55.600  1.00  2.200          C  
ATOM   1778  C   ARG A 109     -13.887   3.480 -56.314  1.00  2.160          C  
ATOM   1779  O   ARG A 109     -14.500   4.541 -56.430  1.00  2.470          O  
ATOM   1780  CB  ARG A 109     -14.831   2.650 -54.163  1.00  3.000          C  
ATOM   1781  CG  ARG A 109     -15.639   1.589 -53.412  1.00  3.000          C  
ATOM   1782  CD  ARG A 109     -15.848   1.943 -51.983  1.00  3.000          C  
ATOM   1783  NE  ARG A 109     -14.597   1.910 -51.223  1.00  3.000          N  
ATOM   1784  CZ  ARG A 109     -14.430   2.390 -49.968  1.00  3.000          C  
ATOM   1785  NH1 ARG A 109     -15.442   2.946 -49.329  1.00  3.000          N  
ATOM   1786  NH2 ARG A 109     -13.242   2.301 -49.389  1.00  3.000          N  
ATOM   1787  H   ARG A 109     -12.995   0.947 -54.856  1.00  2.410          H  
ATOM   1788  HA  ARG A 109     -15.437   2.023 -56.107  1.00  2.640          H  
ATOM   1789 1HB  ARG A 109     -13.906   2.825 -53.618  1.00  3.600          H  
ATOM   1790 2HB  ARG A 109     -15.401   3.578 -54.146  1.00  3.600          H  
ATOM   1791 1HG  ARG A 109     -16.613   1.479 -53.884  1.00  3.600          H  
ATOM   1792 2HG  ARG A 109     -15.111   0.633 -53.451  1.00  3.600          H  
ATOM   1793 1HD  ARG A 109     -16.262   2.949 -51.927  1.00  3.600          H  
ATOM   1794 2HD  ARG A 109     -16.541   1.233 -51.536  1.00  3.600          H  
ATOM   1795  HE  ARG A 109     -13.795   1.493 -51.677  1.00  3.600          H  
ATOM   1796 1HH1 ARG A 109     -16.346   3.014 -49.771  1.00  3.600          H  
ATOM   1797 2HH1 ARG A 109     -15.320   3.302 -48.393  1.00  3.600          H  
ATOM   1798 1HH2 ARG A 109     -12.470   1.878 -49.881  1.00  3.600          H  
ATOM   1799 2HH2 ARG A 109     -13.086   2.691 -48.458  1.00  3.600          H  
ATOM   1800  N   ARG A 110     -12.642   3.308 -56.732  1.00  1.900          N  
ATOM   1801  CA  ARG A 110     -11.861   4.355 -57.371  1.00  1.850          C  
ATOM   1802  C   ARG A 110     -11.907   4.276 -58.893  1.00  1.890          C  
ATOM   1803  O   ARG A 110     -11.724   3.214 -59.487  1.00  1.970          O  
ATOM   1804  CB  ARG A 110     -10.428   4.296 -56.869  1.00  2.610          C  
ATOM   1805  CG  ARG A 110      -9.514   5.386 -57.394  1.00  2.610          C  
ATOM   1806  CD  ARG A 110      -8.316   5.541 -56.540  1.00  2.610          C  
ATOM   1807  NE  ARG A 110      -8.687   6.100 -55.225  1.00  2.610          N  
ATOM   1808  CZ  ARG A 110      -7.849   6.304 -54.178  1.00  2.610          C  
ATOM   1809  NH1 ARG A 110      -6.563   6.011 -54.271  1.00  2.610          N  
ATOM   1810  NH2 ARG A 110      -8.331   6.805 -53.051  1.00  2.610          N  
ATOM   1811  H   ARG A 110     -12.242   2.396 -56.594  1.00  2.280          H  
ATOM   1812  HA  ARG A 110     -12.278   5.318 -57.078  1.00  2.220          H  
ATOM   1813 1HB  ARG A 110     -10.423   4.337 -55.785  1.00  3.130          H  
ATOM   1814 2HB  ARG A 110      -9.989   3.343 -57.160  1.00  3.130          H  
ATOM   1815 1HG  ARG A 110      -9.192   5.141 -58.411  1.00  3.130          H  
ATOM   1816 2HG  ARG A 110     -10.048   6.337 -57.401  1.00  3.130          H  
ATOM   1817 1HD  ARG A 110      -7.852   4.567 -56.387  1.00  3.130          H  
ATOM   1818 2HD  ARG A 110      -7.611   6.219 -57.023  1.00  3.130          H  
ATOM   1819  HE  ARG A 110      -9.675   6.357 -55.087  1.00  3.130          H  
ATOM   1820 1HH1 ARG A 110      -6.187   5.627 -55.124  1.00  3.130          H  
ATOM   1821 2HH1 ARG A 110      -5.953   6.173 -53.481  1.00  3.130          H  
ATOM   1822 1HH2 ARG A 110      -9.325   7.018 -52.976  1.00  3.130          H  
ATOM   1823 2HH2 ARG A 110      -7.722   6.973 -52.267  1.00  3.130          H  
ATOM   1824  N   GLN A 111     -12.118   5.423 -59.520  1.00  2.010          N  
ATOM   1825  CA  GLN A 111     -12.200   5.553 -60.970  1.00  2.170          C  
ATOM   1826  C   GLN A 111     -10.895   5.150 -61.675  1.00  1.850          C  
ATOM   1827  O   GLN A 111      -9.797   5.370 -61.158  1.00  1.770          O  
ATOM   1828  CB  GLN A 111     -12.601   6.989 -61.330  1.00  2.970          C  
ATOM   1829  CG  GLN A 111     -12.966   7.204 -62.785  1.00  2.970          C  
ATOM   1830  CD  GLN A 111     -13.466   8.588 -63.036  1.00  2.970          C  
ATOM   1831  OE1 GLN A 111     -12.703   9.560 -62.946  1.00  2.970          O  
ATOM   1832  NE2 GLN A 111     -14.752   8.712 -63.349  1.00  2.970          N  
ATOM   1833  H   GLN A 111     -12.263   6.245 -58.949  1.00  2.410          H  
ATOM   1834  HA  GLN A 111     -12.984   4.883 -61.324  1.00  2.600          H  
ATOM   1835 1HB  GLN A 111     -13.448   7.298 -60.720  1.00  3.570          H  
ATOM   1836 2HB  GLN A 111     -11.769   7.658 -61.100  1.00  3.570          H  
ATOM   1837 1HG  GLN A 111     -12.089   7.062 -63.397  1.00  3.570          H  
ATOM   1838 2HG  GLN A 111     -13.743   6.498 -63.075  1.00  3.570          H  
ATOM   1839 1HE2 GLN A 111     -15.142   9.618 -63.525  1.00  3.570          H  
ATOM   1840 2HE2 GLN A 111     -15.340   7.904 -63.411  1.00  3.570          H  
ATOM   1841  N   THR A 112     -11.041   4.500 -62.832  1.00  1.840          N  
ATOM   1842  CA  THR A 112      -9.958   4.053 -63.714  1.00  1.660          C  
ATOM   1843  C   THR A 112      -9.483   5.213 -64.576  1.00  1.670          C  
ATOM   1844  O   THR A 112     -10.131   6.255 -64.602  1.00  1.840          O  
ATOM   1845  CB  THR A 112     -10.461   2.896 -64.579  1.00  2.400          C  
ATOM   1846  OG1 THR A 112     -11.526   3.358 -65.425  1.00  2.400          O  
ATOM   1847  CG2 THR A 112     -10.994   1.805 -63.653  1.00  2.400          C  
ATOM   1848  H   THR A 112     -11.983   4.330 -63.161  1.00  2.210          H  
ATOM   1849  HA  THR A 112      -9.118   3.711 -63.119  1.00  1.990          H  
ATOM   1850  HB  THR A 112      -9.656   2.508 -65.194  1.00  2.880          H  
ATOM   1851  HG1 THR A 112     -11.166   3.920 -66.135  1.00  2.880          H  
ATOM   1852 1HG2 THR A 112     -11.369   0.986 -64.244  1.00  2.880          H  
ATOM   1853 2HG2 THR A 112     -10.187   1.458 -63.014  1.00  2.880          H  
ATOM   1854 3HG2 THR A 112     -11.799   2.188 -63.034  1.00  2.880          H  
ATOM   1855  N   LEU A 113      -8.379   5.071 -65.312  1.00  1.670          N  
ATOM   1856  CA  LEU A 113      -7.977   6.220 -66.121  1.00  1.770          C  
ATOM   1857  C   LEU A 113      -8.717   6.296 -67.441  1.00  1.700          C  
ATOM   1858  O   LEU A 113      -9.289   5.315 -67.922  1.00  1.830          O  
ATOM   1859  CB  LEU A 113      -6.466   6.264 -66.428  1.00  2.440          C  
ATOM   1860  CG  LEU A 113      -5.882   5.215 -67.396  1.00  2.440          C  
ATOM   1861  CD1 LEU A 113      -4.774   5.804 -68.295  1.00  2.440          C  
ATOM   1862  CD2 LEU A 113      -5.265   4.126 -66.582  1.00  2.440          C  
ATOM   1863  H   LEU A 113      -7.847   4.212 -65.296  1.00  2.000          H  
ATOM   1864  HA  LEU A 113      -8.207   7.116 -65.568  1.00  2.120          H  
ATOM   1865 1HB  LEU A 113      -6.261   7.205 -66.835  1.00  2.930          H  
ATOM   1866 2HB  LEU A 113      -5.930   6.176 -65.486  1.00  2.930          H  
ATOM   1867  HG  LEU A 113      -6.644   4.863 -68.020  1.00  2.930          H  
ATOM   1868 1HD1 LEU A 113      -4.402   5.030 -68.960  1.00  2.930          H  
ATOM   1869 2HD1 LEU A 113      -5.190   6.617 -68.896  1.00  2.930          H  
ATOM   1870 3HD1 LEU A 113      -3.956   6.170 -67.702  1.00  2.930          H  
ATOM   1871 1HD2 LEU A 113      -4.820   3.376 -67.218  1.00  2.930          H  
ATOM   1872 2HD2 LEU A 113      -4.493   4.582 -65.990  1.00  2.930          H  
ATOM   1873 3HD2 LEU A 113      -5.997   3.661 -65.938  1.00  2.930          H  
ATOM   1874  N   THR A 114      -8.677   7.482 -68.036  1.00  1.790          N  
ATOM   1875  CA  THR A 114      -9.227   7.713 -69.361  1.00  1.870          C  
ATOM   1876  C   THR A 114      -8.169   7.554 -70.440  1.00  1.850          C  
ATOM   1877  O   THR A 114      -7.153   8.248 -70.442  1.00  2.030          O  
ATOM   1878  CB  THR A 114      -9.842   9.130 -69.446  1.00  2.590          C  
ATOM   1879  OG1 THR A 114     -10.933   9.224 -68.526  1.00  2.590          O  
ATOM   1880  CG2 THR A 114     -10.327   9.458 -70.860  1.00  2.590          C  
ATOM   1881  H   THR A 114      -8.255   8.267 -67.536  1.00  2.150          H  
ATOM   1882  HA  THR A 114     -10.013   6.983 -69.546  1.00  2.240          H  
ATOM   1883  HB  THR A 114      -9.082   9.860 -69.160  1.00  3.100          H  
ATOM   1884  HG1 THR A 114     -10.605   9.095 -67.636  1.00  3.100          H  
ATOM   1885 1HG2 THR A 114     -10.745  10.462 -70.869  1.00  3.100          H  
ATOM   1886 2HG2 THR A 114      -9.502   9.415 -71.568  1.00  3.100          H  
ATOM   1887 3HG2 THR A 114     -11.092   8.743 -71.159  1.00  3.100          H  
ATOM   1888  N   TRP A 115      -8.454   6.707 -71.417  1.00  1.890          N  
ATOM   1889  CA  TRP A 115      -7.550   6.532 -72.538  1.00  1.890          C  
ATOM   1890  C   TRP A 115      -8.005   7.473 -73.655  1.00  1.880          C  
ATOM   1891  O   TRP A 115      -9.207   7.685 -73.798  1.00  2.510          O  
ATOM   1892  CB  TRP A 115      -7.500   5.076 -73.021  1.00  2.650          C  
ATOM   1893  CG  TRP A 115      -6.638   4.149 -72.184  1.00  2.650          C  
ATOM   1894  CD1 TRP A 115      -5.396   3.775 -72.541  1.00  2.650          C  
ATOM   1895  CD2 TRP A 115      -6.886   3.494 -70.926  1.00  2.650          C  
ATOM   1896  NE1 TRP A 115      -4.863   2.944 -71.617  1.00  2.650          N  
ATOM   1897  CE2 TRP A 115      -5.750   2.748 -70.631  1.00  2.650          C  
ATOM   1898  CE3 TRP A 115      -7.939   3.471 -70.052  1.00  2.650          C  
ATOM   1899  CZ2 TRP A 115      -5.655   1.984 -69.509  1.00  2.650          C  
ATOM   1900  CZ3 TRP A 115      -7.822   2.717 -68.909  1.00  2.650          C  
ATOM   1901  CH2 TRP A 115      -6.708   1.993 -68.658  1.00  2.650          C  
ATOM   1902  H   TRP A 115      -9.314   6.175 -71.369  1.00  2.270          H  
ATOM   1903  HA  TRP A 115      -6.559   6.775 -72.184  1.00  2.270          H  
ATOM   1904 1HB  TRP A 115      -8.511   4.664 -73.043  1.00  3.180          H  
ATOM   1905 2HB  TRP A 115      -7.126   5.046 -74.043  1.00  3.180          H  
ATOM   1906  HD1 TRP A 115      -4.906   4.084 -73.447  1.00  3.180          H  
ATOM   1907  HE1 TRP A 115      -3.943   2.528 -71.674  1.00  3.180          H  
ATOM   1908  HE3 TRP A 115      -8.839   4.041 -70.243  1.00  3.180          H  
ATOM   1909  HZ2 TRP A 115      -4.784   1.394 -69.276  1.00  3.180          H  
ATOM   1910  HZ3 TRP A 115      -8.660   2.721 -68.209  1.00  3.180          H  
ATOM   1911  HH2 TRP A 115      -6.650   1.413 -67.760  1.00  3.180          H  
ATOM   1912  N   PRO A 116      -7.086   8.032 -74.475  1.00  1.840          N  
ATOM   1913  CA  PRO A 116      -7.353   8.915 -75.611  1.00  2.230          C  
ATOM   1914  C   PRO A 116      -8.249   8.373 -76.732  1.00  1.990          C  
ATOM   1915  O   PRO A 116      -8.787   9.161 -77.511  1.00  2.210          O  
ATOM   1916  CB  PRO A 116      -5.952   9.151 -76.185  1.00  3.340          C  
ATOM   1917  CG  PRO A 116      -5.013   8.921 -75.064  1.00  3.340          C  
ATOM   1918  CD  PRO A 116      -5.624   7.828 -74.230  1.00  3.340          C  
ATOM   1919  HA  PRO A 116      -7.773   9.860 -75.223  1.00  2.680          H  
ATOM   1920 1HB  PRO A 116      -5.767   8.468 -77.023  1.00  4.010          H  
ATOM   1921 2HB  PRO A 116      -5.881  10.172 -76.591  1.00  4.010          H  
ATOM   1922 1HG  PRO A 116      -4.055   8.631 -75.490  1.00  4.010          H  
ATOM   1923 2HG  PRO A 116      -4.835   9.854 -74.503  1.00  4.010          H  
ATOM   1924 1HD  PRO A 116      -5.285   6.832 -74.566  1.00  4.010          H  
ATOM   1925 2HD  PRO A 116      -5.318   8.060 -73.197  1.00  4.010          H  
ATOM   1926  N   THR A 117      -8.378   7.050 -76.856  1.00  2.340          N  
ATOM   1927  CA  THR A 117      -9.183   6.484 -77.932  1.00  2.750          C  
ATOM   1928  C   THR A 117     -10.211   5.498 -77.402  1.00  2.450          C  
ATOM   1929  O   THR A 117     -10.078   4.972 -76.294  1.00  2.910          O  
ATOM   1930  CB  THR A 117      -8.291   5.729 -78.946  1.00  3.690          C  
ATOM   1931  OG1 THR A 117      -7.723   4.568 -78.319  1.00  3.690          O  
ATOM   1932  CG2 THR A 117      -7.147   6.624 -79.402  1.00  3.690          C  
ATOM   1933  H   THR A 117      -7.933   6.409 -76.220  1.00  2.810          H  
ATOM   1934  HA  THR A 117      -9.713   7.286 -78.441  1.00  3.300          H  
ATOM   1935  HB  THR A 117      -8.888   5.423 -79.802  1.00  4.420          H  
ATOM   1936  HG1 THR A 117      -8.414   3.889 -78.206  1.00  4.420          H  
ATOM   1937 1HG2 THR A 117      -6.524   6.082 -80.112  1.00  4.420          H  
ATOM   1938 2HG2 THR A 117      -7.554   7.515 -79.876  1.00  4.420          H  
ATOM   1939 3HG2 THR A 117      -6.544   6.908 -78.554  1.00  4.420          H  
ATOM   1940  N   LYS A 118     -11.209   5.194 -78.232  1.00  2.020          N  
ATOM   1941  CA  LYS A 118     -12.186   4.170 -77.888  1.00  1.970          C  
ATOM   1942  C   LYS A 118     -11.515   2.823 -78.042  1.00  1.830          C  
ATOM   1943  O   LYS A 118     -10.609   2.675 -78.864  1.00  2.110          O  
ATOM   1944  CB  LYS A 118     -13.442   4.269 -78.747  1.00  2.780          C  
ATOM   1945  CG  LYS A 118     -14.268   5.521 -78.486  1.00  2.780          C  
ATOM   1946  CD  LYS A 118     -15.546   5.533 -79.318  1.00  2.780          C  
ATOM   1947  CE  LYS A 118     -16.384   6.778 -79.024  1.00  2.780          C  
ATOM   1948  NZ  LYS A 118     -17.645   6.806 -79.823  1.00  2.780          N  
ATOM   1949  H   LYS A 118     -11.270   5.668 -79.121  1.00  2.420          H  
ATOM   1950  HA  LYS A 118     -12.469   4.287 -76.842  1.00  2.360          H  
ATOM   1951 1HB  LYS A 118     -13.168   4.252 -79.801  1.00  3.330          H  
ATOM   1952 2HB  LYS A 118     -14.076   3.401 -78.560  1.00  3.330          H  
ATOM   1953 1HG  LYS A 118     -14.530   5.563 -77.428  1.00  3.330          H  
ATOM   1954 2HG  LYS A 118     -13.674   6.400 -78.726  1.00  3.330          H  
ATOM   1955 1HD  LYS A 118     -15.290   5.518 -80.379  1.00  3.330          H  
ATOM   1956 2HD  LYS A 118     -16.136   4.646 -79.091  1.00  3.330          H  
ATOM   1957 1HE  LYS A 118     -16.636   6.792 -77.965  1.00  3.330          H  
ATOM   1958 2HE  LYS A 118     -15.797   7.666 -79.260  1.00  3.330          H  
ATOM   1959 1HZ  LYS A 118     -18.170   7.643 -79.598  1.00  3.330          H  
ATOM   1960 2HZ  LYS A 118     -17.424   6.805 -80.808  1.00  3.330          H  
ATOM   1961 3HZ  LYS A 118     -18.204   5.994 -79.603  1.00  3.330          H  
ATOM   1962  N   CYS A 119     -11.931   1.855 -77.242  1.00  2.060          N  
ATOM   1963  CA  CYS A 119     -11.324   0.540 -77.301  1.00  2.330          C  
ATOM   1964  C   CYS A 119     -11.805  -0.378 -78.412  1.00  2.050          C  
ATOM   1965  O   CYS A 119     -13.000  -0.480 -78.689  1.00  2.370          O  
ATOM   1966  CB  CYS A 119     -11.498  -0.206 -75.995  1.00  3.150          C  
ATOM   1967  SG  CYS A 119     -10.673  -1.802 -76.036  1.00  3.150          S  
ATOM   1968  H   CYS A 119     -12.675   2.036 -76.584  1.00  2.470          H  
ATOM   1969  HA  CYS A 119     -10.261   0.705 -77.455  1.00  2.800          H  
ATOM   1970 1HB  CYS A 119     -11.098   0.382 -75.174  1.00  3.780          H  
ATOM   1971 2HB  CYS A 119     -12.559  -0.374 -75.805  1.00  3.780          H  
ATOM   1972  N   ALA A 120     -10.845  -1.066 -79.025  1.00  2.100          N  
ATOM   1973  CA  ALA A 120     -11.094  -2.077 -80.034  1.00  2.300          C  
ATOM   1974  C   ALA A 120     -10.005  -3.149 -79.972  1.00  2.230          C  
ATOM   1975  O   ALA A 120      -9.339  -3.406 -80.972  1.00  2.690          O  
ATOM   1976  CB  ALA A 120     -11.148  -1.452 -81.413  1.00  3.140          C  
ATOM   1977  H   ALA A 120      -9.891  -0.891 -78.738  1.00  2.520          H  
ATOM   1978  HA  ALA A 120     -12.049  -2.553 -79.815  1.00  2.760          H  
ATOM   1979 1HB  ALA A 120     -11.350  -2.226 -82.154  1.00  3.770          H  
ATOM   1980 2HB  ALA A 120     -11.943  -0.706 -81.438  1.00  3.770          H  
ATOM   1981 3HB  ALA A 120     -10.194  -0.977 -81.635  1.00  3.770          H  
ATOM   1982  N   CYS A 121      -9.797  -3.729 -78.787  1.00  2.040          N  
ATOM   1983  CA  CYS A 121      -8.768  -4.749 -78.556  1.00  2.180          C  
ATOM   1984  C   CYS A 121      -9.415  -6.081 -78.232  1.00  2.310          C  
ATOM   1985  O   CYS A 121      -9.866  -6.297 -77.085  1.00  2.460          O  
ATOM   1986  CB  CYS A 121      -7.840  -4.305 -77.419  1.00  3.000          C  
ATOM   1987  SG  CYS A 121      -6.425  -5.390 -77.061  1.00  3.000          S  
ATOM   1988  H   CYS A 121     -10.402  -3.475 -78.016  1.00  2.450          H  
ATOM   1989  HA  CYS A 121      -8.178  -4.863 -79.476  1.00  2.620          H  
ATOM   1990 1HB  CYS A 121      -7.442  -3.327 -77.655  1.00  3.600          H  
ATOM   1991 2HB  CYS A 121      -8.427  -4.209 -76.505  1.00  3.600          H  
ATOM   1992  N   HIS A 122      -9.509  -6.970 -79.220  1.00  2.650          N  
ATOM   1993  CA  HIS A 122     -10.193  -8.259 -79.059  1.00  3.020          C  
ATOM   1994  C   HIS A 122      -9.416  -9.387 -78.284  1.00  2.870          C  
ATOM   1995  O   HIS A 122      -9.933  -9.852 -77.269  1.00  2.940          O  
ATOM   1996  CB  HIS A 122     -10.740  -8.729 -80.428  1.00  4.080          C  
ATOM   1997  CG  HIS A 122     -11.391 -10.064 -80.422  1.00  4.080          C  
ATOM   1998  ND1 HIS A 122     -12.644 -10.285 -79.894  1.00  4.080          N  
ATOM   1999  CD2 HIS A 122     -10.954 -11.260 -80.876  1.00  4.080          C  
ATOM   2000  CE1 HIS A 122     -12.951 -11.562 -80.028  1.00  4.080          C  
ATOM   2001  NE2 HIS A 122     -11.943 -12.174 -80.623  1.00  4.080          N  
ATOM   2002  H   HIS A 122      -9.077  -6.712 -80.125  1.00  3.180          H  
ATOM   2003  HA  HIS A 122     -11.087  -8.078 -78.459  1.00  3.620          H  
ATOM   2004 1HB  HIS A 122     -11.515  -8.023 -80.723  1.00  4.900          H  
ATOM   2005 2HB  HIS A 122     -10.011  -8.684 -81.208  1.00  4.900          H  
ATOM   2006  HD2 HIS A 122      -9.990 -11.457 -81.353  1.00  4.900          H  
ATOM   2007  HE1 HIS A 122     -13.879 -12.030 -79.704  1.00  4.900          H  
ATOM   2008  HE2 HIS A 122     -11.900 -13.158 -80.852  1.00  4.900          H  
ATOM   2009  N   GLU A 123      -8.197  -9.838 -78.691  1.00  3.010          N  
ATOM   2010  CA  GLU A 123      -7.435  -9.407 -79.859  1.00  2.860          C  
ATOM   2011  C   GLU A 123      -6.525 -10.534 -80.330  1.00  2.810          C  
ATOM   2012  O   GLU A 123      -6.173 -11.416 -79.551  1.00  3.240          O  
ATOM   2013  CB  GLU A 123      -6.581  -8.173 -79.538  1.00  4.060          C  
ATOM   2014  CG  GLU A 123      -6.022  -7.486 -80.755  1.00  4.060          C  
ATOM   2015  CD  GLU A 123      -7.109  -7.281 -81.754  1.00  4.060          C  
ATOM   2016  OE1 GLU A 123      -7.888  -6.384 -81.604  1.00  4.060          O  
ATOM   2017  OE2 GLU A 123      -7.219  -8.121 -82.628  1.00  4.060          O  
ATOM   2018  H   GLU A 123      -7.779 -10.558 -78.119  1.00  3.610          H  
ATOM   2019  HA  GLU A 123      -8.097  -9.200 -80.670  1.00  3.430          H  
ATOM   2020 1HB  GLU A 123      -7.082  -7.485 -78.930  1.00  4.880          H  
ATOM   2021 2HB  GLU A 123      -5.720  -8.507 -78.971  1.00  4.880          H  
ATOM   2022 1HG  GLU A 123      -5.647  -6.512 -80.442  1.00  4.880          H  
ATOM   2023 2HG  GLU A 123      -5.207  -8.026 -81.178  1.00  4.880          H  
ATOM   2024  N   LYS A 124      -6.154 -10.505 -81.620  1.00  2.550          N  
ATOM   2025  CA  LYS A 124      -5.201 -11.473 -82.174  1.00  2.570          C  
ATOM   2026  C   LYS A 124      -3.888 -11.366 -81.413  1.00  2.500          C  
ATOM   2027  O   LYS A 124      -3.282 -12.373 -81.035  1.00  2.830          O  
ATOM   2028  CB  LYS A 124      -4.974 -11.226 -83.669  1.00  3.590          C  
ATOM   2029  CG  LYS A 124      -4.007 -12.208 -84.349  1.00  3.590          C  
ATOM   2030  CD  LYS A 124      -3.866 -11.907 -85.852  1.00  3.590          C  
ATOM   2031  CE  LYS A 124      -2.961 -12.919 -86.561  1.00  3.590          C  
ATOM   2032  NZ  LYS A 124      -1.538 -12.835 -86.089  1.00  3.590          N  
ATOM   2033  H   LYS A 124      -6.522  -9.747 -82.206  1.00  3.060          H  
ATOM   2034  HA  LYS A 124      -5.595 -12.478 -82.030  1.00  3.080          H  
ATOM   2035 1HB  LYS A 124      -5.929 -11.286 -84.190  1.00  4.310          H  
ATOM   2036 2HB  LYS A 124      -4.585 -10.220 -83.818  1.00  4.310          H  
ATOM   2037 1HG  LYS A 124      -3.026 -12.134 -83.880  1.00  4.310          H  
ATOM   2038 2HG  LYS A 124      -4.371 -13.231 -84.220  1.00  4.310          H  
ATOM   2039 1HD  LYS A 124      -4.848 -11.918 -86.327  1.00  4.310          H  
ATOM   2040 2HD  LYS A 124      -3.434 -10.912 -85.976  1.00  4.310          H  
ATOM   2041 1HE  LYS A 124      -3.339 -13.925 -86.378  1.00  4.310          H  
ATOM   2042 2HE  LYS A 124      -2.985 -12.722 -87.630  1.00  4.310          H  
ATOM   2043 1HZ  LYS A 124      -0.948 -13.497 -86.560  1.00  4.310          H  
ATOM   2044 2HZ  LYS A 124      -1.148 -11.910 -86.252  1.00  4.310          H  
ATOM   2045 3HZ  LYS A 124      -1.471 -13.026 -85.090  1.00  4.310          H  
ATOM   2046  N   GLU A 125      -3.458 -10.124 -81.222  1.00  2.230          N  
ATOM   2047  CA  GLU A 125      -2.292  -9.772 -80.437  1.00  2.210          C  
ATOM   2048  C   GLU A 125      -2.771  -8.925 -79.238  1.00  1.950          C  
ATOM   2049  O   GLU A 125      -3.008  -7.733 -79.405  1.00  1.880          O  
ATOM   2050  CB  GLU A 125      -1.292  -8.978 -81.278  1.00  3.100          C  
ATOM   2051  CG  GLU A 125      -0.096  -8.659 -80.501  1.00  3.100          C  
ATOM   2052  CD  GLU A 125       0.994  -7.929 -81.172  1.00  3.100          C  
ATOM   2053  OE1 GLU A 125       0.956  -7.680 -82.350  1.00  3.100          O  
ATOM   2054  OE2 GLU A 125       1.901  -7.592 -80.449  1.00  3.100          O  
ATOM   2055  H   GLU A 125      -4.005  -9.382 -81.635  1.00  2.680          H  
ATOM   2056  HA  GLU A 125      -1.793 -10.674 -80.106  1.00  2.650          H  
ATOM   2057 1HB  GLU A 125      -0.996  -9.562 -82.150  1.00  3.720          H  
ATOM   2058 2HB  GLU A 125      -1.742  -8.049 -81.628  1.00  3.720          H  
ATOM   2059 1HG  GLU A 125      -0.412  -8.050 -79.663  1.00  3.720          H  
ATOM   2060 2HG  GLU A 125       0.294  -9.593 -80.117  1.00  3.720          H  
ATOM   2061  N   PRO A 126      -2.939  -9.504 -78.032  1.00  1.930          N  
ATOM   2062  CA  PRO A 126      -3.480  -8.847 -76.842  1.00  1.730          C  
ATOM   2063  C   PRO A 126      -2.663  -7.638 -76.372  1.00  1.600          C  
ATOM   2064  O   PRO A 126      -1.435  -7.609 -76.414  1.00  1.730          O  
ATOM   2065  CB  PRO A 126      -3.394  -9.979 -75.813  1.00  2.590          C  
ATOM   2066  CG  PRO A 126      -3.484 -11.241 -76.612  1.00  2.590          C  
ATOM   2067  CD  PRO A 126      -2.725 -10.944 -77.871  1.00  2.590          C  
ATOM   2068  HA  PRO A 126      -4.516  -8.561 -77.007  1.00  2.080          H  
ATOM   2069 1HB  PRO A 126      -2.463  -9.909 -75.299  1.00  3.110          H  
ATOM   2070 2HB  PRO A 126      -4.196  -9.881 -75.060  1.00  3.110          H  
ATOM   2071 1HG  PRO A 126      -3.047 -12.081 -76.048  1.00  3.110          H  
ATOM   2072 2HG  PRO A 126      -4.540 -11.507 -76.808  1.00  3.110          H  
ATOM   2073 1HD  PRO A 126      -1.654 -11.171 -77.764  1.00  3.110          H  
ATOM   2074 2HD  PRO A 126      -3.210 -11.517 -78.666  1.00  3.110          H  
ATOM   2075  N   CYS A 127      -3.390  -6.639 -75.886  1.00  1.440          N  
ATOM   2076  CA  CYS A 127      -2.837  -5.396 -75.377  1.00  1.350          C  
ATOM   2077  C   CYS A 127      -2.132  -5.585 -74.007  1.00  1.300          C  
ATOM   2078  O   CYS A 127      -2.737  -6.176 -73.117  1.00  1.270          O  
ATOM   2079  CB  CYS A 127      -3.987  -4.405 -75.237  1.00  1.930          C  
ATOM   2080  SG  CYS A 127      -4.803  -3.996 -76.805  1.00  1.930          S  
ATOM   2081  H   CYS A 127      -4.399  -6.742 -75.903  1.00  1.730          H  
ATOM   2082  HA  CYS A 127      -2.158  -5.014 -76.138  1.00  1.620          H  
ATOM   2083 1HB  CYS A 127      -4.729  -4.814 -74.577  1.00  2.310          H  
ATOM   2084 2HB  CYS A 127      -3.617  -3.499 -74.802  1.00  2.310          H  
ATOM   2085  N   PRO A 128      -0.888  -5.091 -73.790  1.00  1.350          N  
ATOM   2086  CA  PRO A 128      -0.120  -5.162 -72.530  1.00  1.370          C  
ATOM   2087  C   PRO A 128      -0.850  -4.732 -71.253  1.00  1.230          C  
ATOM   2088  O   PRO A 128      -0.632  -5.333 -70.201  1.00  1.230          O  
ATOM   2089  CB  PRO A 128       1.021  -4.183 -72.827  1.00  2.060          C  
ATOM   2090  CG  PRO A 128       1.243  -4.322 -74.286  1.00  2.060          C  
ATOM   2091  CD  PRO A 128      -0.143  -4.460 -74.885  1.00  2.060          C  
ATOM   2092  HA  PRO A 128       0.287  -6.166 -72.407  1.00  1.640          H  
ATOM   2093 1HB  PRO A 128       0.720  -3.164 -72.569  1.00  2.470          H  
ATOM   2094 2HB  PRO A 128       1.896  -4.394 -72.214  1.00  2.470          H  
ATOM   2095 1HG  PRO A 128       1.799  -3.465 -74.641  1.00  2.470          H  
ATOM   2096 2HG  PRO A 128       1.868  -5.206 -74.491  1.00  2.470          H  
ATOM   2097 1HD  PRO A 128      -0.570  -3.481 -75.125  1.00  2.470          H  
ATOM   2098 2HD  PRO A 128      -0.063  -5.126 -75.767  1.00  2.470          H  
ATOM   2099  N   PHE A 129      -1.713  -3.729 -71.317  1.00  1.130          N  
ATOM   2100  CA  PHE A 129      -2.411  -3.316 -70.095  1.00  1.020          C  
ATOM   2101  C   PHE A 129      -3.485  -4.318 -69.768  1.00  1.030          C  
ATOM   2102  O   PHE A 129      -3.633  -4.768 -68.628  1.00  0.990          O  
ATOM   2103  CB  PHE A 129      -2.992  -1.927 -70.172  1.00  1.470          C  
ATOM   2104  CG  PHE A 129      -3.578  -1.547 -68.861  1.00  1.470          C  
ATOM   2105  CD1 PHE A 129      -2.756  -1.236 -67.767  1.00  1.470          C  
ATOM   2106  CD2 PHE A 129      -4.928  -1.520 -68.688  1.00  1.470          C  
ATOM   2107  CE1 PHE A 129      -3.285  -0.912 -66.556  1.00  1.470          C  
ATOM   2108  CE2 PHE A 129      -5.448  -1.199 -67.489  1.00  1.470          C  
ATOM   2109  CZ  PHE A 129      -4.628  -0.894 -66.410  1.00  1.470          C  
ATOM   2110  H   PHE A 129      -1.869  -3.228 -72.178  1.00  1.360          H  
ATOM   2111  HA  PHE A 129      -1.701  -3.324 -69.271  1.00  1.220          H  
ATOM   2112 1HB  PHE A 129      -2.222  -1.221 -70.438  1.00  1.770          H  
ATOM   2113 2HB  PHE A 129      -3.780  -1.881 -70.927  1.00  1.770          H  
ATOM   2114  HD1 PHE A 129      -1.685  -1.255 -67.880  1.00  1.770          H  
ATOM   2115  HD2 PHE A 129      -5.593  -1.766 -69.522  1.00  1.770          H  
ATOM   2116  HE1 PHE A 129      -2.634  -0.673 -65.711  1.00  1.770          H  
ATOM   2117  HE2 PHE A 129      -6.520  -1.197 -67.388  1.00  1.770          H  
ATOM   2118  HZ  PHE A 129      -5.054  -0.644 -65.441  1.00  1.770          H  
ATOM   2119  N   CYS A 130      -4.234  -4.684 -70.790  1.00  1.110          N  
ATOM   2120  CA  CYS A 130      -5.296  -5.633 -70.610  1.00  1.160          C  
ATOM   2121  C   CYS A 130      -4.695  -6.916 -70.042  1.00  1.220          C  
ATOM   2122  O   CYS A 130      -5.272  -7.521 -69.125  1.00  1.260          O  
ATOM   2123  CB  CYS A 130      -5.942  -5.916 -71.960  1.00  1.600          C  
ATOM   2124  SG  CYS A 130      -6.876  -4.541 -72.647  1.00  1.600          S  
ATOM   2125  H   CYS A 130      -4.052  -4.283 -71.698  1.00  1.330          H  
ATOM   2126  HA  CYS A 130      -6.028  -5.230 -69.911  1.00  1.390          H  
ATOM   2127 1HB  CYS A 130      -5.163  -6.171 -72.668  1.00  1.920          H  
ATOM   2128 2HB  CYS A 130      -6.579  -6.764 -71.896  1.00  1.920          H  
ATOM   2129  HG  CYS A 130      -6.203  -3.535 -72.061  1.00  1.920          H  
ATOM   2130  N   LEU A 131      -3.506  -7.293 -70.549  1.00  1.250          N  
ATOM   2131  CA  LEU A 131      -2.782  -8.457 -70.073  1.00  1.330          C  
ATOM   2132  C   LEU A 131      -2.317  -8.283 -68.630  1.00  1.220          C  
ATOM   2133  O   LEU A 131      -2.461  -9.205 -67.830  1.00  1.210          O  
ATOM   2134  CB  LEU A 131      -1.573  -8.727 -70.966  1.00  1.830          C  
ATOM   2135  CG  LEU A 131      -1.839  -9.212 -72.371  1.00  1.830          C  
ATOM   2136  CD1 LEU A 131      -0.530  -9.197 -73.140  1.00  1.830          C  
ATOM   2137  CD2 LEU A 131      -2.404 -10.584 -72.313  1.00  1.830          C  
ATOM   2138  H   LEU A 131      -3.115  -6.751 -71.323  1.00  1.500          H  
ATOM   2139  HA  LEU A 131      -3.455  -9.305 -70.092  1.00  1.600          H  
ATOM   2140 1HB  LEU A 131      -0.983  -7.820 -71.033  1.00  2.200          H  
ATOM   2141 2HB  LEU A 131      -0.981  -9.480 -70.491  1.00  2.200          H  
ATOM   2142  HG  LEU A 131      -2.542  -8.560 -72.870  1.00  2.200          H  
ATOM   2143 1HD1 LEU A 131      -0.668  -9.533 -74.153  1.00  2.200          H  
ATOM   2144 2HD1 LEU A 131      -0.140  -8.195 -73.166  1.00  2.200          H  
ATOM   2145 3HD1 LEU A 131       0.180  -9.846 -72.656  1.00  2.200          H  
ATOM   2146 1HD2 LEU A 131      -2.578 -10.923 -73.306  1.00  2.200          H  
ATOM   2147 2HD2 LEU A 131      -1.699 -11.251 -71.813  1.00  2.200          H  
ATOM   2148 3HD2 LEU A 131      -3.337 -10.589 -71.782  1.00  2.200          H  
ATOM   2149  N   LEU A 132      -1.857  -7.085 -68.243  1.00  1.180          N  
ATOM   2150  CA  LEU A 132      -1.435  -6.850 -66.860  1.00  1.100          C  
ATOM   2151  C   LEU A 132      -2.609  -7.116 -65.902  1.00  1.080          C  
ATOM   2152  O   LEU A 132      -2.405  -7.622 -64.796  1.00  1.090          O  
ATOM   2153  CB  LEU A 132      -0.911  -5.409 -66.688  1.00  1.570          C  
ATOM   2154  CG  LEU A 132      -0.131  -5.072 -65.359  1.00  1.570          C  
ATOM   2155  CD1 LEU A 132       1.172  -5.921 -65.237  1.00  1.570          C  
ATOM   2156  CD2 LEU A 132       0.193  -3.584 -65.357  1.00  1.570          C  
ATOM   2157  H   LEU A 132      -1.683  -6.362 -68.945  1.00  1.420          H  
ATOM   2158  HA  LEU A 132      -0.657  -7.552 -66.615  1.00  1.320          H  
ATOM   2159 1HB  LEU A 132      -0.267  -5.174 -67.535  1.00  1.890          H  
ATOM   2160 2HB  LEU A 132      -1.774  -4.734 -66.736  1.00  1.890          H  
ATOM   2161  HG  LEU A 132      -0.743  -5.319 -64.511  1.00  1.890          H  
ATOM   2162 1HD1 LEU A 132       1.685  -5.664 -64.310  1.00  1.890          H  
ATOM   2163 2HD1 LEU A 132       0.940  -6.981 -65.220  1.00  1.890          H  
ATOM   2164 3HD1 LEU A 132       1.824  -5.706 -66.084  1.00  1.890          H  
ATOM   2165 1HD2 LEU A 132       0.718  -3.326 -64.442  1.00  1.890          H  
ATOM   2166 2HD2 LEU A 132       0.822  -3.341 -66.217  1.00  1.890          H  
ATOM   2167 3HD2 LEU A 132      -0.739  -3.021 -65.415  1.00  1.890          H  
ATOM   2168  N   LEU A 133      -3.842  -6.844 -66.363  1.00  1.090          N  
ATOM   2169  CA  LEU A 133      -5.045  -7.076 -65.557  1.00  1.130          C  
ATOM   2170  C   LEU A 133      -5.527  -8.547 -65.641  1.00  1.270          C  
ATOM   2171  O   LEU A 133      -6.503  -8.917 -64.983  1.00  1.310          O  
ATOM   2172  CB  LEU A 133      -6.230  -6.201 -66.037  1.00  1.570          C  
ATOM   2173  CG  LEU A 133      -6.139  -4.640 -65.959  1.00  1.570          C  
ATOM   2174  CD1 LEU A 133      -7.432  -4.076 -66.558  1.00  1.570          C  
ATOM   2175  CD2 LEU A 133      -5.962  -4.165 -64.555  1.00  1.570          C  
ATOM   2176  H   LEU A 133      -3.927  -6.383 -67.277  1.00  1.310          H  
ATOM   2177  HA  LEU A 133      -4.813  -6.854 -64.520  1.00  1.360          H  
ATOM   2178 1HB  LEU A 133      -6.393  -6.438 -67.085  1.00  1.880          H  
ATOM   2179 2HB  LEU A 133      -7.121  -6.501 -65.488  1.00  1.880          H  
ATOM   2180  HG  LEU A 133      -5.298  -4.287 -66.564  1.00  1.880          H  
ATOM   2181 1HD1 LEU A 133      -7.420  -3.002 -66.541  1.00  1.880          H  
ATOM   2182 2HD1 LEU A 133      -7.527  -4.418 -67.579  1.00  1.880          H  
ATOM   2183 3HD1 LEU A 133      -8.285  -4.424 -65.979  1.00  1.880          H  
ATOM   2184 1HD2 LEU A 133      -5.917  -3.076 -64.553  1.00  1.880          H  
ATOM   2185 2HD2 LEU A 133      -6.800  -4.497 -63.941  1.00  1.880          H  
ATOM   2186 3HD2 LEU A 133      -5.038  -4.564 -64.167  1.00  1.880          H  
ATOM   2187  N   GLY A 134      -4.843  -9.381 -66.435  1.00  1.680          N  
ATOM   2188  CA  GLY A 134      -5.160 -10.796 -66.654  1.00  1.830          C  
ATOM   2189  C   GLY A 134      -5.975 -11.138 -67.928  1.00  1.880          C  
ATOM   2190  O   GLY A 134      -6.294 -12.314 -68.173  1.00  2.190          O  
ATOM   2191  H   GLY A 134      -4.017  -9.028 -66.908  1.00  2.020          H  
ATOM   2192 1HA  GLY A 134      -4.220 -11.342 -66.669  1.00  2.200          H  
ATOM   2193 2HA  GLY A 134      -5.703 -11.161 -65.785  1.00  2.200          H  
ATOM   2194  N   ARG A 135      -6.261 -10.161 -68.785  1.00  1.810          N  
ATOM   2195  CA  ARG A 135      -7.077 -10.403 -69.979  1.00  1.890          C  
ATOM   2196  C   ARG A 135      -6.327 -10.910 -71.213  1.00  2.470          C  
ATOM   2197  O   ARG A 135      -6.092 -10.172 -72.170  1.00  2.880          O  
ATOM   2198  CB  ARG A 135      -7.838  -9.128 -70.317  1.00  2.610          C  
ATOM   2199  CG  ARG A 135      -8.851  -9.160 -71.483  1.00  2.610          C  
ATOM   2200  CD  ARG A 135      -9.553  -7.857 -71.543  1.00  2.610          C  
ATOM   2201  NE  ARG A 135     -10.591  -7.777 -72.577  1.00  2.610          N  
ATOM   2202  CZ  ARG A 135     -10.399  -7.357 -73.868  1.00  2.610          C  
ATOM   2203  NH1 ARG A 135      -9.230  -6.985 -74.328  1.00  2.610          N  
ATOM   2204  NH2 ARG A 135     -11.393  -7.305 -74.714  1.00  2.610          N  
ATOM   2205  H   ARG A 135      -5.945  -9.207 -68.601  1.00  2.170          H  
ATOM   2206  HA  ARG A 135      -7.817 -11.160 -69.717  1.00  2.270          H  
ATOM   2207 1HB  ARG A 135      -8.373  -8.795 -69.421  1.00  3.140          H  
ATOM   2208 2HB  ARG A 135      -7.137  -8.368 -70.544  1.00  3.140          H  
ATOM   2209 1HG  ARG A 135      -8.368  -9.326 -72.445  1.00  3.140          H  
ATOM   2210 2HG  ARG A 135      -9.592  -9.939 -71.305  1.00  3.140          H  
ATOM   2211 1HD  ARG A 135     -10.019  -7.705 -70.584  1.00  3.140          H  
ATOM   2212 2HD  ARG A 135      -8.848  -7.065 -71.710  1.00  3.140          H  
ATOM   2213  HE  ARG A 135     -11.557  -8.049 -72.288  1.00  3.140          H  
ATOM   2214 1HH1 ARG A 135      -8.410  -6.995 -73.751  1.00  3.140          H  
ATOM   2215 2HH1 ARG A 135      -9.183  -6.676 -75.319  1.00  3.140          H  
ATOM   2216 1HH2 ARG A 135     -12.322  -7.568 -74.429  1.00  3.140          H  
ATOM   2217 2HH2 ARG A 135     -11.175  -6.988 -75.678  1.00  3.140          H  
ATOM   2218  N   TYR A 136      -5.982 -12.196 -71.180  1.00  2.790          N  
ATOM   2219  CA  TYR A 136      -5.284 -12.857 -72.299  1.00  3.480          C  
ATOM   2220  C   TYR A 136      -6.280 -13.605 -73.188  1.00  3.730          C  
ATOM   2221  O   TYR A 136      -6.220 -13.514 -74.414  1.00  3.910          O  
ATOM   2222  CB  TYR A 136      -4.204 -13.826 -71.797  1.00  4.600          C  
ATOM   2223  CG  TYR A 136      -3.423 -14.595 -72.885  1.00  4.600          C  
ATOM   2224  CD1 TYR A 136      -2.379 -13.995 -73.585  1.00  4.600          C  
ATOM   2225  CD2 TYR A 136      -3.753 -15.894 -73.173  1.00  4.600          C  
ATOM   2226  CE1 TYR A 136      -1.689 -14.686 -74.544  1.00  4.600          C  
ATOM   2227  CE2 TYR A 136      -3.065 -16.587 -74.137  1.00  4.600          C  
ATOM   2228  CZ  TYR A 136      -2.033 -15.988 -74.823  1.00  4.600          C  
ATOM   2229  OH  TYR A 136      -1.346 -16.680 -75.790  1.00  4.600          O  
ATOM   2230  H   TYR A 136      -6.203 -12.678 -70.306  1.00  3.350          H  
ATOM   2231  HA  TYR A 136      -4.814 -12.096 -72.916  1.00  4.180          H  
ATOM   2232 1HB  TYR A 136      -3.478 -13.258 -71.246  1.00  5.520          H  
ATOM   2233 2HB  TYR A 136      -4.648 -14.548 -71.116  1.00  5.520          H  
ATOM   2234  HD1 TYR A 136      -2.095 -12.996 -73.382  1.00  5.520          H  
ATOM   2235  HD2 TYR A 136      -4.557 -16.376 -72.642  1.00  5.520          H  
ATOM   2236  HE1 TYR A 136      -0.874 -14.204 -75.080  1.00  5.520          H  
ATOM   2237  HE2 TYR A 136      -3.343 -17.608 -74.358  1.00  5.520          H  
ATOM   2238  HH  TYR A 136      -1.738 -17.549 -75.905  1.00  5.520          H  
ATOM   2239  N   GLU A 137      -7.173 -14.366 -72.552  1.00  4.120          N  
ATOM   2240  CA  GLU A 137      -8.157 -15.206 -73.233  1.00  4.350          C  
ATOM   2241  C   GLU A 137      -9.425 -14.429 -73.618  1.00  4.560          C  
ATOM   2242  O   GLU A 137      -9.733 -13.422 -72.978  1.00  4.890          O  
ATOM   2243  CB  GLU A 137      -8.495 -16.414 -72.338  1.00  6.000          C  
ATOM   2244  CG  GLU A 137      -7.328 -17.378 -72.124  1.00  6.000          C  
ATOM   2245  CD  GLU A 137      -6.859 -18.052 -73.417  1.00  6.000          C  
ATOM   2246  OE1 GLU A 137      -7.592 -18.084 -74.389  1.00  6.000          O  
ATOM   2247  OE2 GLU A 137      -5.797 -18.561 -73.429  1.00  6.000          O  
ATOM   2248  H   GLU A 137      -7.167 -14.358 -71.547  1.00  4.940          H  
ATOM   2249  HA  GLU A 137      -7.682 -15.565 -74.138  1.00  5.220          H  
ATOM   2250 1HB  GLU A 137      -8.772 -16.040 -71.355  1.00  7.200          H  
ATOM   2251 2HB  GLU A 137      -9.348 -16.968 -72.699  1.00  7.200          H  
ATOM   2252 1HG  GLU A 137      -6.505 -16.833 -71.685  1.00  7.200          H  
ATOM   2253 2HG  GLU A 137      -7.622 -18.139 -71.425  1.00  7.200          H  
ATOM   2254  N   LYS A 138     -10.189 -14.889 -74.639  1.00  4.770          N  
ATOM   2255  CA  LYS A 138      -9.961 -16.112 -75.435  1.00  5.420          C  
ATOM   2256  C   LYS A 138      -9.066 -15.911 -76.648  1.00  5.700          C  
ATOM   2257  O   LYS A 138      -9.447 -15.209 -77.586  1.00  5.930          O  
ATOM   2258  CB  LYS A 138     -11.300 -16.667 -75.927  1.00  7.330          C  
ATOM   2259  CG  LYS A 138     -12.219 -17.186 -74.836  1.00  7.330          C  
ATOM   2260  CD  LYS A 138     -13.528 -17.706 -75.433  1.00  7.330          C  
ATOM   2261  CE  LYS A 138     -14.492 -18.200 -74.357  1.00  7.330          C  
ATOM   2262  NZ  LYS A 138     -15.800 -18.642 -74.943  1.00  7.330          N  
ATOM   2263  H   LYS A 138     -11.002 -14.339 -74.873  1.00  5.720          H  
ATOM   2264  HA  LYS A 138      -9.502 -16.869 -74.825  1.00  6.500          H  
ATOM   2265 1HB  LYS A 138     -11.835 -15.885 -76.471  1.00  8.790          H  
ATOM   2266 2HB  LYS A 138     -11.114 -17.481 -76.628  1.00  8.790          H  
ATOM   2267 1HG  LYS A 138     -11.716 -17.993 -74.301  1.00  8.790          H  
ATOM   2268 2HG  LYS A 138     -12.430 -16.384 -74.129  1.00  8.790          H  
ATOM   2269 1HD  LYS A 138     -14.010 -16.908 -76.001  1.00  8.790          H  
ATOM   2270 2HD  LYS A 138     -13.311 -18.531 -76.114  1.00  8.790          H  
ATOM   2271 1HE  LYS A 138     -14.037 -19.040 -73.831  1.00  8.790          H  
ATOM   2272 2HE  LYS A 138     -14.676 -17.395 -73.645  1.00  8.790          H  
ATOM   2273 1HZ  LYS A 138     -16.414 -18.962 -74.205  1.00  8.790          H  
ATOM   2274 2HZ  LYS A 138     -16.233 -17.865 -75.424  1.00  8.790          H  
ATOM   2275 3HZ  LYS A 138     -15.643 -19.396 -75.597  1.00  8.790          H  
ATOM   2276  N   SER A 139      -7.889 -16.542 -76.646  1.00  6.010          N  
ATOM   2277  CA  SER A 139      -6.969 -16.407 -77.753  1.00  6.540          C  
ATOM   2278  C   SER A 139      -6.510 -17.801 -78.121  1.00  6.710          C  
ATOM   2279  O   SER A 139      -6.136 -18.070 -79.265  1.00  6.950          O  
ATOM   2280  CB  SER A 139      -5.784 -15.564 -77.361  1.00  8.940          C  
ATOM   2281  OG  SER A 139      -5.010 -16.216 -76.410  1.00  8.940          O  
ATOM   2282  H   SER A 139      -7.604 -17.127 -75.860  1.00  7.210          H  
ATOM   2283  HA  SER A 139      -7.480 -15.956 -78.603  1.00  7.850          H  
ATOM   2284 1HB  SER A 139      -5.179 -15.336 -78.237  1.00 10.730          H  
ATOM   2285 2HB  SER A 139      -6.140 -14.617 -76.949  1.00 10.730          H  
ATOM   2286  HG  SER A 139      -4.437 -15.541 -76.031  1.00 10.730          H  
ATOM   2287  N   SER A 140      -6.585 -18.711 -77.136  1.00  6.850          N  
ATOM   2288  CA  SER A 140      -6.137 -20.088 -77.370  1.00  7.250          C  
ATOM   2289  C   SER A 140      -7.317 -21.014 -77.611  1.00  7.150          C  
ATOM   2290  O   SER A 140      -7.151 -22.109 -78.145  1.00  7.330          O  
ATOM   2291  CB  SER A 140      -5.316 -20.627 -76.217  1.00  9.990          C  
ATOM   2292  OG  SER A 140      -6.084 -20.752 -75.063  1.00  9.990          O  
ATOM   2293  H   SER A 140      -6.896 -18.417 -76.202  1.00  8.220          H  
ATOM   2294  HA  SER A 140      -5.511 -20.098 -78.262  1.00  8.700          H  
ATOM   2295 1HB  SER A 140      -4.914 -21.600 -76.489  1.00 11.990          H  
ATOM   2296 2HB  SER A 140      -4.477 -19.965 -76.031  1.00 11.990          H  
ATOM   2297  HG  SER A 140      -6.053 -19.878 -74.625  1.00 11.990          H  
ATOM   2298  N   LYS A 141      -8.511 -20.555 -77.227  1.00  7.150          N  
ATOM   2299  CA  LYS A 141      -9.754 -21.316 -77.339  1.00  7.230          C  
ATOM   2300  C   LYS A 141      -9.690 -22.727 -76.721  1.00  7.520          C  
ATOM   2301  O   LYS A 141      -9.753 -23.711 -77.459  1.00  7.810          O  
ATOM   2302  CB  LYS A 141     -10.170 -21.402 -78.805  1.00 10.090          C  
ATOM   2303  CG  LYS A 141     -10.423 -20.042 -79.444  1.00 10.090          C  
ATOM   2304  CD  LYS A 141     -10.887 -20.182 -80.885  1.00 10.090          C  
ATOM   2305  CE  LYS A 141     -11.107 -18.818 -81.533  1.00 10.090          C  
ATOM   2306  NZ  LYS A 141     -11.526 -18.939 -82.962  1.00 10.090          N  
ATOM   2307  H   LYS A 141      -8.541 -19.640 -76.809  1.00  8.580          H  
ATOM   2308  HA  LYS A 141     -10.529 -20.761 -76.815  1.00  8.680          H  
ATOM   2309 1HB  LYS A 141      -9.398 -21.912 -79.381  1.00 12.110          H  
ATOM   2310 2HB  LYS A 141     -11.083 -21.991 -78.888  1.00 12.110          H  
ATOM   2311 1HG  LYS A 141     -11.178 -19.505 -78.870  1.00 12.110          H  
ATOM   2312 2HG  LYS A 141      -9.498 -19.463 -79.425  1.00 12.110          H  
ATOM   2313 1HD  LYS A 141     -10.133 -20.732 -81.453  1.00 12.110          H  
ATOM   2314 2HD  LYS A 141     -11.819 -20.746 -80.912  1.00 12.110          H  
ATOM   2315 1HE  LYS A 141     -11.880 -18.284 -80.983  1.00 12.110          H  
ATOM   2316 2HE  LYS A 141     -10.179 -18.247 -81.483  1.00 12.110          H  
ATOM   2317 1HZ  LYS A 141     -11.660 -18.017 -83.354  1.00 12.110          H  
ATOM   2318 2HZ  LYS A 141     -10.809 -19.423 -83.486  1.00 12.110          H  
ATOM   2319 3HZ  LYS A 141     -12.391 -19.457 -83.020  1.00 12.110          H  
ATOM   2320  N   THR A 142      -9.584 -22.866 -75.382  1.00  7.650          N  
ATOM   2321  CA  THR A 142      -9.607 -21.802 -74.361  1.00  8.070          C  
ATOM   2322  C   THR A 142      -8.739 -22.138 -73.132  1.00  8.270          C  
ATOM   2323  O   THR A 142      -7.925 -23.074 -73.160  1.00  8.500          O  
ATOM   2324  CB  THR A 142     -11.073 -21.504 -73.927  1.00 11.130          C  
ATOM   2325  OG1 THR A 142     -11.096 -20.339 -73.088  1.00 11.130          O  
ATOM   2326  CG2 THR A 142     -11.694 -22.700 -73.186  1.00 11.130          C  
ATOM   2327  H   THR A 142      -9.497 -23.812 -75.050  1.00  9.180          H  
ATOM   2328  HA  THR A 142      -9.194 -20.889 -74.777  1.00  9.680          H  
ATOM   2329  HB  THR A 142     -11.673 -21.303 -74.810  1.00 13.360          H  
ATOM   2330  HG1 THR A 142     -12.009 -20.125 -72.851  1.00 13.360          H  
ATOM   2331 1HG2 THR A 142     -12.720 -22.457 -72.915  1.00 13.360          H  
ATOM   2332 2HG2 THR A 142     -11.691 -23.570 -73.841  1.00 13.360          H  
ATOM   2333 3HG2 THR A 142     -11.152 -22.931 -72.292  1.00 13.360          H  
ATOM   2334  N   SER A 143      -8.989 -21.401 -72.041  1.00  8.440          N  
ATOM   2335  CA  SER A 143      -8.265 -21.410 -70.764  1.00  8.720          C  
ATOM   2336  C   SER A 143      -8.215 -22.760 -70.056  1.00  8.470          C  
ATOM   2337  O   SER A 143      -7.395 -22.968 -69.174  1.00  8.950          O  
ATOM   2338  CB  SER A 143      -8.926 -20.434 -69.817  1.00 12.100          C  
ATOM   2339  OG  SER A 143     -10.200 -20.886 -69.448  1.00 12.100          O  
ATOM   2340  H   SER A 143      -9.728 -20.714 -72.137  1.00 10.130          H  
ATOM   2341  HA  SER A 143      -7.243 -21.083 -70.956  1.00 10.460          H  
ATOM   2342 1HB  SER A 143      -8.316 -20.309 -68.936  1.00 14.520          H  
ATOM   2343 2HB  SER A 143      -9.015 -19.468 -70.290  1.00 14.520          H  
ATOM   2344  HG  SER A 143     -10.551 -20.225 -68.843  1.00 14.520          H  
ATOM   2345  N   LYS A 144      -9.088 -23.681 -70.418  1.00  7.930          N  
ATOM   2346  CA  LYS A 144      -9.075 -25.004 -69.815  1.00  7.900          C  
ATOM   2347  C   LYS A 144      -7.838 -25.806 -70.261  1.00  7.600          C  
ATOM   2348  O   LYS A 144      -7.504 -26.832 -69.665  1.00  7.750          O  
ATOM   2349  CB  LYS A 144     -10.366 -25.761 -70.149  1.00 11.070          C  
ATOM   2350  CG  LYS A 144     -10.525 -26.172 -71.613  1.00 11.070          C  
ATOM   2351  CD  LYS A 144     -11.885 -26.833 -71.852  1.00 11.070          C  
ATOM   2352  CE  LYS A 144     -12.042 -27.294 -73.296  1.00 11.070          C  
ATOM   2353  NZ  LYS A 144     -13.378 -27.910 -73.543  1.00 11.070          N  
ATOM   2354  H   LYS A 144      -9.752 -23.447 -71.133  1.00  9.520          H  
ATOM   2355  HA  LYS A 144      -9.019 -24.885 -68.734  1.00  9.480          H  
ATOM   2356 1HB  LYS A 144     -10.411 -26.667 -69.546  1.00 13.290          H  
ATOM   2357 2HB  LYS A 144     -11.222 -25.144 -69.876  1.00 13.290          H  
ATOM   2358 1HG  LYS A 144     -10.422 -25.304 -72.256  1.00 13.290          H  
ATOM   2359 2HG  LYS A 144      -9.744 -26.886 -71.873  1.00 13.290          H  
ATOM   2360 1HD  LYS A 144     -11.991 -27.694 -71.190  1.00 13.290          H  
ATOM   2361 2HD  LYS A 144     -12.681 -26.122 -71.624  1.00 13.290          H  
ATOM   2362 1HE  LYS A 144     -11.918 -26.438 -73.959  1.00 13.290          H  
ATOM   2363 2HE  LYS A 144     -11.269 -28.030 -73.520  1.00 13.290          H  
ATOM   2364 1HZ  LYS A 144     -13.441 -28.204 -74.508  1.00 13.290          H  
ATOM   2365 2HZ  LYS A 144     -13.498 -28.713 -72.940  1.00 13.290          H  
ATOM   2366 3HZ  LYS A 144     -14.104 -27.235 -73.350  1.00 13.290          H  
ATOM   2367  N   SER A 145      -7.208 -25.363 -71.356  1.00  7.390          N  
ATOM   2368  CA  SER A 145      -6.054 -26.009 -71.952  1.00  7.200          C  
ATOM   2369  C   SER A 145      -4.778 -25.624 -71.174  1.00  6.680          C  
ATOM   2370  O   SER A 145      -4.793 -24.668 -70.384  1.00  6.390          O  
ATOM   2371  CB  SER A 145      -5.925 -25.546 -73.400  1.00 10.160          C  
ATOM   2372  OG  SER A 145      -5.427 -24.242 -73.457  1.00 10.160          O  
ATOM   2373  H   SER A 145      -7.542 -24.508 -71.802  1.00  8.870          H  
ATOM   2374  HA  SER A 145      -6.221 -27.083 -71.905  1.00  8.640          H  
ATOM   2375 1HB  SER A 145      -5.332 -26.198 -73.996  1.00 12.190          H  
ATOM   2376 2HB  SER A 145      -6.919 -25.552 -73.847  1.00 12.190          H  
ATOM   2377  HG  SER A 145      -6.210 -23.649 -73.343  1.00 12.190          H  
ATOM   2378  N   PRO A 146      -3.618 -26.268 -71.443  1.00  6.820          N  
ATOM   2379  CA  PRO A 146      -2.317 -25.981 -70.857  1.00  6.620          C  
ATOM   2380  C   PRO A 146      -1.846 -24.533 -71.017  1.00  6.020          C  
ATOM   2381  O   PRO A 146      -0.838 -24.167 -70.435  1.00  5.880          O  
ATOM   2382  CB  PRO A 146      -1.384 -26.954 -71.592  1.00  9.930          C  
ATOM   2383  CG  PRO A 146      -2.270 -28.093 -72.010  1.00  9.930          C  
ATOM   2384  CD  PRO A 146      -3.581 -27.449 -72.361  1.00  9.930          C  
ATOM   2385  HA  PRO A 146      -2.359 -26.241 -69.787  1.00  7.940          H  
ATOM   2386 1HB  PRO A 146      -0.909 -26.443 -72.446  1.00 11.920          H  
ATOM   2387 2HB  PRO A 146      -0.573 -27.268 -70.919  1.00 11.920          H  
ATOM   2388 1HG  PRO A 146      -1.814 -28.632 -72.859  1.00 11.920          H  
ATOM   2389 2HG  PRO A 146      -2.363 -28.822 -71.190  1.00 11.920          H  
ATOM   2390 1HD  PRO A 146      -3.517 -27.145 -73.405  1.00 11.920          H  
ATOM   2391 2HD  PRO A 146      -4.382 -28.164 -72.164  1.00 11.920          H  
ATOM   2392  N   VAL A 147      -2.511 -23.716 -71.850  1.00  5.960          N  
ATOM   2393  CA  VAL A 147      -2.137 -22.314 -72.032  1.00  5.640          C  
ATOM   2394  C   VAL A 147      -1.913 -21.515 -70.726  1.00  4.940          C  
ATOM   2395  O   VAL A 147      -1.209 -20.510 -70.736  1.00  5.050          O  
ATOM   2396  CB  VAL A 147      -3.236 -21.603 -72.858  1.00  8.020          C  
ATOM   2397  CG1 VAL A 147      -4.552 -21.442 -72.023  1.00  8.020          C  
ATOM   2398  CG2 VAL A 147      -2.750 -20.239 -73.335  1.00  8.020          C  
ATOM   2399  H   VAL A 147      -3.335 -24.040 -72.361  1.00  7.150          H  
ATOM   2400  HA  VAL A 147      -1.205 -22.295 -72.601  1.00  6.770          H  
ATOM   2401  HB  VAL A 147      -3.474 -22.229 -73.717  1.00  9.630          H  
ATOM   2402 1HG1 VAL A 147      -5.316 -20.979 -72.642  1.00  9.630          H  
ATOM   2403 2HG1 VAL A 147      -4.907 -22.415 -71.692  1.00  9.630          H  
ATOM   2404 3HG1 VAL A 147      -4.386 -20.811 -71.163  1.00  9.630          H  
ATOM   2405 1HG2 VAL A 147      -3.531 -19.790 -73.925  1.00  9.630          H  
ATOM   2406 2HG2 VAL A 147      -2.529 -19.585 -72.497  1.00  9.630          H  
ATOM   2407 3HG2 VAL A 147      -1.856 -20.361 -73.941  1.00  9.630          H  
ATOM   2408  N   LEU A 148      -2.556 -21.940 -69.633  1.00  4.590          N  
ATOM   2409  CA  LEU A 148      -2.457 -21.217 -68.360  1.00  4.260          C  
ATOM   2410  C   LEU A 148      -1.176 -21.453 -67.550  1.00  3.690          C  
ATOM   2411  O   LEU A 148      -0.522 -22.478 -67.690  1.00  4.180          O  
ATOM   2412  CB  LEU A 148      -3.670 -21.555 -67.473  1.00  6.100          C  
ATOM   2413  CG  LEU A 148      -5.051 -21.106 -67.961  1.00  6.100          C  
ATOM   2414  CD1 LEU A 148      -6.057 -21.549 -66.919  1.00  6.100          C  
ATOM   2415  CD2 LEU A 148      -5.113 -19.571 -68.185  1.00  6.100          C  
ATOM   2416  H   LEU A 148      -3.125 -22.788 -69.719  1.00  5.510          H  
ATOM   2417  HA  LEU A 148      -2.472 -20.174 -68.623  1.00  5.110          H  
ATOM   2418 1HB  LEU A 148      -3.722 -22.643 -67.434  1.00  7.320          H  
ATOM   2419 2HB  LEU A 148      -3.527 -21.217 -66.457  1.00  7.320          H  
ATOM   2420  HG  LEU A 148      -5.288 -21.614 -68.899  1.00  7.320          H  
ATOM   2421 1HD1 LEU A 148      -7.055 -21.277 -67.233  1.00  7.320          H  
ATOM   2422 2HD1 LEU A 148      -6.002 -22.632 -66.804  1.00  7.320          H  
ATOM   2423 3HD1 LEU A 148      -5.833 -21.068 -65.966  1.00  7.320          H  
ATOM   2424 1HD2 LEU A 148      -6.113 -19.299 -68.516  1.00  7.320          H  
ATOM   2425 2HD2 LEU A 148      -4.894 -19.053 -67.251  1.00  7.320          H  
ATOM   2426 3HD2 LEU A 148      -4.405 -19.259 -68.947  1.00  7.320          H  
ATOM   2427  N   ASN A 149      -0.813 -20.492 -66.663  1.00  3.160          N  
ATOM   2428  CA  ASN A 149      -1.548 -19.253 -66.343  1.00  2.790          C  
ATOM   2429  C   ASN A 149      -0.961 -17.995 -67.004  1.00  2.330          C  
ATOM   2430  O   ASN A 149       0.051 -18.051 -67.720  1.00  2.600          O  
ATOM   2431  CB  ASN A 149      -1.631 -19.115 -64.823  1.00  4.050          C  
ATOM   2432  CG  ASN A 149      -2.925 -18.468 -64.318  1.00  4.050          C  
ATOM   2433  OD1 ASN A 149      -3.506 -17.617 -64.998  1.00  4.050          O  
ATOM   2434  ND2 ASN A 149      -3.373 -18.870 -63.152  1.00  4.050          N  
ATOM   2435  H   ASN A 149       0.042 -20.653 -66.150  1.00  3.790          H  
ATOM   2436  HA  ASN A 149      -2.564 -19.304 -66.696  1.00  3.350          H  
ATOM   2437 1HB  ASN A 149      -1.521 -20.094 -64.361  1.00  4.860          H  
ATOM   2438 2HB  ASN A 149      -0.787 -18.499 -64.483  1.00  4.860          H  
ATOM   2439 1HD2 ASN A 149      -4.219 -18.482 -62.774  1.00  4.860          H  
ATOM   2440 2HD2 ASN A 149      -2.873 -19.564 -62.634  1.00  4.860          H  
ATOM   2441  N   ASN A 150      -1.630 -16.873 -66.742  1.00  2.050          N  
ATOM   2442  CA  ASN A 150      -1.275 -15.518 -67.130  1.00  1.920          C  
ATOM   2443  C   ASN A 150      -0.325 -14.987 -66.079  1.00  1.700          C  
ATOM   2444  O   ASN A 150      -0.019 -15.684 -65.111  1.00  1.970          O  
ATOM   2445  CB  ASN A 150      -2.517 -14.643 -67.255  1.00  2.740          C  
ATOM   2446  CG  ASN A 150      -2.338 -13.404 -68.144  1.00  2.740          C  
ATOM   2447  OD1 ASN A 150      -1.226 -12.885 -68.322  1.00  2.740          O  
ATOM   2448  ND2 ASN A 150      -3.411 -12.938 -68.676  1.00  2.740          N  
ATOM   2449  H   ASN A 150      -2.470 -16.966 -66.178  1.00  2.460          H  
ATOM   2450  HA  ASN A 150      -0.764 -15.535 -68.082  1.00  2.300          H  
ATOM   2451 1HB  ASN A 150      -3.340 -15.238 -67.650  1.00  3.290          H  
ATOM   2452 2HB  ASN A 150      -2.812 -14.307 -66.258  1.00  3.290          H  
ATOM   2453 1HD2 ASN A 150      -3.368 -12.123 -69.259  1.00  3.290          H  
ATOM   2454 2HD2 ASN A 150      -4.294 -13.393 -68.501  1.00  3.290          H  
ATOM   2455  N   VAL A 151       0.141 -13.763 -66.238  1.00  1.470          N  
ATOM   2456  CA  VAL A 151       1.033 -13.228 -65.243  1.00  1.420          C  
ATOM   2457  C   VAL A 151       0.417 -13.180 -63.867  1.00  1.310          C  
ATOM   2458  O   VAL A 151      -0.696 -12.676 -63.672  1.00  1.410          O  
ATOM   2459  CB  VAL A 151       1.583 -11.852 -65.656  1.00  2.010          C  
ATOM   2460  CG1 VAL A 151       2.323 -11.196 -64.512  1.00  2.010          C  
ATOM   2461  CG2 VAL A 151       2.605 -12.064 -66.765  1.00  2.010          C  
ATOM   2462  H   VAL A 151      -0.136 -13.229 -67.049  1.00  1.760          H  
ATOM   2463  HA  VAL A 151       1.863 -13.905 -65.203  1.00  1.700          H  
ATOM   2464  HB  VAL A 151       0.766 -11.214 -65.979  1.00  2.410          H  
ATOM   2465 1HG1 VAL A 151       2.719 -10.257 -64.844  1.00  2.410          H  
ATOM   2466 2HG1 VAL A 151       1.657 -11.020 -63.668  1.00  2.410          H  
ATOM   2467 3HG1 VAL A 151       3.126 -11.845 -64.205  1.00  2.410          H  
ATOM   2468 1HG2 VAL A 151       3.029 -11.112 -67.078  1.00  2.410          H  
ATOM   2469 2HG2 VAL A 151       3.398 -12.694 -66.383  1.00  2.410          H  
ATOM   2470 3HG2 VAL A 151       2.137 -12.557 -67.606  1.00  2.410          H  
ATOM   2471  N   ASN A 152       1.183 -13.687 -62.912  1.00  1.380          N  
ATOM   2472  CA  ASN A 152       0.749 -13.771 -61.531  1.00  1.380          C  
ATOM   2473  C   ASN A 152       1.891 -13.638 -60.541  1.00  1.280          C  
ATOM   2474  O   ASN A 152       2.898 -14.346 -60.606  1.00  1.310          O  
ATOM   2475  CB  ASN A 152      -0.010 -15.060 -61.273  1.00  1.930          C  
ATOM   2476  CG  ASN A 152      -0.593 -15.075 -59.896  1.00  1.930          C  
ATOM   2477  OD1 ASN A 152      -1.278 -14.118 -59.515  1.00  1.930          O  
ATOM   2478  ND2 ASN A 152      -0.340 -16.114 -59.147  1.00  1.930          N  
ATOM   2479  H   ASN A 152       2.094 -14.050 -63.217  1.00  1.660          H  
ATOM   2480  HA  ASN A 152       0.070 -12.941 -61.342  1.00  1.660          H  
ATOM   2481 1HB  ASN A 152      -0.814 -15.167 -62.009  1.00  2.320          H  
ATOM   2482 2HB  ASN A 152       0.656 -15.910 -61.389  1.00  2.320          H  
ATOM   2483 1HD2 ASN A 152      -0.705 -16.157 -58.217  1.00  2.320          H  
ATOM   2484 2HD2 ASN A 152       0.221 -16.861 -59.500  1.00  2.320          H  
ATOM   2485  N   PHE A 153       1.722 -12.716 -59.621  1.00  1.230          N  
ATOM   2486  CA  PHE A 153       2.720 -12.424 -58.609  1.00  1.200          C  
ATOM   2487  C   PHE A 153       2.516 -13.302 -57.376  1.00  1.260          C  
ATOM   2488  O   PHE A 153       1.434 -13.303 -56.784  1.00  1.290          O  
ATOM   2489  CB  PHE A 153       2.602 -10.948 -58.240  1.00  1.690          C  
ATOM   2490  CG  PHE A 153       3.000 -10.021 -59.365  1.00  1.690          C  
ATOM   2491  CD1 PHE A 153       2.093  -9.683 -60.375  1.00  1.690          C  
ATOM   2492  CD2 PHE A 153       4.252  -9.482 -59.417  1.00  1.690          C  
ATOM   2493  CE1 PHE A 153       2.452  -8.843 -61.399  1.00  1.690          C  
ATOM   2494  CE2 PHE A 153       4.603  -8.640 -60.446  1.00  1.690          C  
ATOM   2495  CZ  PHE A 153       3.706  -8.326 -61.433  1.00  1.690          C  
ATOM   2496  H   PHE A 153       0.857 -12.193 -59.618  1.00  1.480          H  
ATOM   2497  HA  PHE A 153       3.713 -12.622 -59.017  1.00  1.440          H  
ATOM   2498 1HB  PHE A 153       1.581 -10.727 -57.953  1.00  2.030          H  
ATOM   2499 2HB  PHE A 153       3.229 -10.738 -57.379  1.00  2.030          H  
ATOM   2500  HD1 PHE A 153       1.091 -10.096 -60.353  1.00  2.030          H  
ATOM   2501  HD2 PHE A 153       4.973  -9.726 -58.637  1.00  2.030          H  
ATOM   2502  HE1 PHE A 153       1.733  -8.593 -62.183  1.00  2.030          H  
ATOM   2503  HE2 PHE A 153       5.603  -8.214 -60.480  1.00  2.030          H  
ATOM   2504  HZ  PHE A 153       3.998  -7.657 -62.236  1.00  2.030          H  
ATOM   2505  N   SER A 154       3.543 -14.080 -57.023  1.00  1.290          N  
ATOM   2506  CA  SER A 154       3.489 -14.976 -55.866  1.00  1.340          C  
ATOM   2507  C   SER A 154       3.727 -14.190 -54.588  1.00  1.250          C  
ATOM   2508  O   SER A 154       4.022 -13.003 -54.651  1.00  1.150          O  
ATOM   2509  CB  SER A 154       4.490 -16.116 -56.000  1.00  1.860          C  
ATOM   2510  OG  SER A 154       5.833 -15.689 -55.904  1.00  1.860          O  
ATOM   2511  H   SER A 154       4.404 -14.059 -57.583  1.00  1.550          H  
ATOM   2512  HA  SER A 154       2.490 -15.412 -55.815  1.00  1.610          H  
ATOM   2513 1HB  SER A 154       4.294 -16.848 -55.222  1.00  2.230          H  
ATOM   2514 2HB  SER A 154       4.337 -16.611 -56.956  1.00  2.230          H  
ATOM   2515  HG  SER A 154       6.338 -16.512 -55.957  1.00  2.230          H  
ATOM   2516  N   ASN A 155       3.524 -14.803 -53.422  1.00  1.290          N  
ATOM   2517  CA  ASN A 155       3.821 -14.091 -52.173  1.00  1.240          C  
ATOM   2518  C   ASN A 155       5.321 -13.860 -52.044  1.00  1.250          C  
ATOM   2519  O   ASN A 155       6.117 -14.751 -52.363  1.00  1.330          O  
ATOM   2520  CB  ASN A 155       3.277 -14.824 -50.965  1.00  1.760          C  
ATOM   2521  CG  ASN A 155       1.747 -14.804 -50.863  1.00  1.760          C  
ATOM   2522  OD1 ASN A 155       1.029 -13.960 -51.444  1.00  1.760          O  
ATOM   2523  ND2 ASN A 155       1.231 -15.730 -50.092  1.00  1.760          N  
ATOM   2524  H   ASN A 155       3.226 -15.765 -53.407  1.00  1.550          H  
ATOM   2525  HA  ASN A 155       3.362 -13.103 -52.211  1.00  1.490          H  
ATOM   2526 1HB  ASN A 155       3.610 -15.861 -50.995  1.00  2.110          H  
ATOM   2527 2HB  ASN A 155       3.701 -14.378 -50.070  1.00  2.110          H  
ATOM   2528 1HD2 ASN A 155       0.241 -15.765 -49.940  1.00  2.110          H  
ATOM   2529 2HD2 ASN A 155       1.824 -16.390 -49.626  1.00  2.110          H  
ATOM   2530  N   PHE A 156       5.702 -12.692 -51.528  1.00  1.200          N  
ATOM   2531  CA  PHE A 156       7.113 -12.352 -51.354  1.00  1.220          C  
ATOM   2532  C   PHE A 156       7.591 -12.678 -49.945  1.00  1.260          C  
ATOM   2533  O   PHE A 156       7.097 -12.151 -48.944  1.00  1.250          O  
ATOM   2534  CB  PHE A 156       7.328 -10.902 -51.756  1.00  1.700          C  
ATOM   2535  CG  PHE A 156       7.133 -10.740 -53.210  1.00  1.700          C  
ATOM   2536  CD1 PHE A 156       5.871 -10.780 -53.794  1.00  1.700          C  
ATOM   2537  CD2 PHE A 156       8.199 -10.561 -54.016  1.00  1.700          C  
ATOM   2538  CE1 PHE A 156       5.732 -10.700 -55.149  1.00  1.700          C  
ATOM   2539  CE2 PHE A 156       8.047 -10.478 -55.356  1.00  1.700          C  
ATOM   2540  CZ  PHE A 156       6.816 -10.566 -55.927  1.00  1.700          C  
ATOM   2541  H   PHE A 156       4.977 -12.006 -51.289  1.00  1.440          H  
ATOM   2542  HA  PHE A 156       7.683 -12.963 -52.049  1.00  1.460          H  
ATOM   2543 1HB  PHE A 156       6.684 -10.297 -51.255  1.00  2.040          H  
ATOM   2544 2HB  PHE A 156       8.331 -10.602 -51.526  1.00  2.040          H  
ATOM   2545  HD1 PHE A 156       4.972 -10.905 -53.187  1.00  2.040          H  
ATOM   2546  HD2 PHE A 156       9.195 -10.499 -53.585  1.00  2.040          H  
ATOM   2547  HE1 PHE A 156       4.739 -10.767 -55.589  1.00  2.040          H  
ATOM   2548  HE2 PHE A 156       8.915 -10.359 -55.960  1.00  2.040          H  
ATOM   2549  HZ  PHE A 156       6.705 -10.527 -56.998  1.00  2.040          H  
ATOM   2550  N   ASN A 157       8.532 -13.612 -49.892  1.00  1.300          N  
ATOM   2551  CA  ASN A 157       9.113 -14.237 -48.712  1.00  1.330          C  
ATOM   2552  C   ASN A 157      10.455 -13.693 -48.227  1.00  1.270          C  
ATOM   2553  O   ASN A 157      11.210 -13.063 -48.971  1.00  1.240          O  
ATOM   2554  CB  ASN A 157       9.219 -15.723 -48.986  1.00  1.850          C  
ATOM   2555  CG  ASN A 157       7.859 -16.374 -49.046  1.00  1.850          C  
ATOM   2556  OD1 ASN A 157       7.245 -16.601 -47.995  1.00  1.850          O  
ATOM   2557  ND2 ASN A 157       7.363 -16.659 -50.224  1.00  1.850          N  
ATOM   2558  H   ASN A 157       8.894 -13.922 -50.792  1.00  1.560          H  
ATOM   2559  HA  ASN A 157       8.410 -14.094 -47.892  1.00  1.600          H  
ATOM   2560 1HB  ASN A 157       9.727 -15.873 -49.941  1.00  2.220          H  
ATOM   2561 2HB  ASN A 157       9.824 -16.202 -48.210  1.00  2.220          H  
ATOM   2562 1HD2 ASN A 157       6.456 -17.072 -50.305  1.00  2.220          H  
ATOM   2563 2HD2 ASN A 157       7.867 -16.435 -51.059  1.00  2.220          H  
ATOM   2564  N   VAL A 158      10.740 -13.964 -46.963  1.00  1.280          N  
ATOM   2565  CA  VAL A 158      12.002 -13.625 -46.316  1.00  1.240          C  
ATOM   2566  C   VAL A 158      13.034 -14.721 -46.630  1.00  1.340          C  
ATOM   2567  O   VAL A 158      12.705 -15.910 -46.577  1.00  1.470          O  
ATOM   2568  CB  VAL A 158      11.777 -13.473 -44.808  1.00  1.750          C  
ATOM   2569  CG1 VAL A 158      13.100 -13.199 -44.071  1.00  1.750          C  
ATOM   2570  CG2 VAL A 158      10.784 -12.354 -44.585  1.00  1.750          C  
ATOM   2571  H   VAL A 158      10.040 -14.461 -46.428  1.00  1.540          H  
ATOM   2572  HA  VAL A 158      12.362 -12.672 -46.715  1.00  1.490          H  
ATOM   2573  HB  VAL A 158      11.365 -14.400 -44.407  1.00  2.100          H  
ATOM   2574 1HG1 VAL A 158      12.894 -13.104 -43.002  1.00  2.100          H  
ATOM   2575 2HG1 VAL A 158      13.796 -14.026 -44.225  1.00  2.100          H  
ATOM   2576 3HG1 VAL A 158      13.545 -12.273 -44.441  1.00  2.100          H  
ATOM   2577 1HG2 VAL A 158      10.616 -12.278 -43.526  1.00  2.100          H  
ATOM   2578 2HG2 VAL A 158      11.187 -11.412 -44.974  1.00  2.100          H  
ATOM   2579 3HG2 VAL A 158       9.840 -12.573 -45.084  1.00  2.100          H  
ATOM   2580  N   LEU A 159      14.260 -14.326 -46.965  1.00  1.350          N  
ATOM   2581  CA  LEU A 159      15.290 -15.290 -47.333  1.00  1.500          C  
ATOM   2582  C   LEU A 159      15.457 -16.425 -46.342  1.00  1.650          C  
ATOM   2583  O   LEU A 159      15.536 -16.224 -45.115  1.00  1.710          O  
ATOM   2584  CB  LEU A 159      16.658 -14.609 -47.522  1.00  2.040          C  
ATOM   2585  CG  LEU A 159      16.880 -13.756 -48.811  1.00  2.040          C  
ATOM   2586  CD1 LEU A 159      18.180 -12.972 -48.692  1.00  2.040          C  
ATOM   2587  CD2 LEU A 159      16.995 -14.698 -50.025  1.00  2.040          C  
ATOM   2588  H   LEU A 159      14.473 -13.338 -46.973  1.00  1.620          H  
ATOM   2589  HA  LEU A 159      14.988 -15.734 -48.279  1.00  1.800          H  
ATOM   2590 1HB  LEU A 159      16.835 -13.962 -46.665  1.00  2.450          H  
ATOM   2591 2HB  LEU A 159      17.427 -15.386 -47.514  1.00  2.450          H  
ATOM   2592  HG  LEU A 159      16.056 -13.053 -48.949  1.00  2.450          H  
ATOM   2593 1HD1 LEU A 159      18.338 -12.385 -49.597  1.00  2.450          H  
ATOM   2594 2HD1 LEU A 159      18.126 -12.301 -47.834  1.00  2.450          H  
ATOM   2595 3HD1 LEU A 159      19.013 -13.660 -48.560  1.00  2.450          H  
ATOM   2596 1HD2 LEU A 159      17.186 -14.120 -50.915  1.00  2.450          H  
ATOM   2597 2HD2 LEU A 159      17.820 -15.377 -49.871  1.00  2.450          H  
ATOM   2598 3HD2 LEU A 159      16.087 -15.267 -50.161  1.00  2.450          H  
ATOM   2599  N   GLY A 160      15.488 -17.622 -46.944  1.00  1.780          N  
ATOM   2600  CA  GLY A 160      15.639 -18.925 -46.311  1.00  1.980          C  
ATOM   2601  C   GLY A 160      14.291 -19.559 -45.984  1.00  2.030          C  
ATOM   2602  O   GLY A 160      14.227 -20.739 -45.637  1.00  2.240          O  
ATOM   2603  H   GLY A 160      15.407 -17.623 -47.951  1.00  2.140          H  
ATOM   2604 1HA  GLY A 160      16.202 -19.585 -46.971  1.00  2.380          H  
ATOM   2605 2HA  GLY A 160      16.214 -18.815 -45.399  1.00  2.380          H  
ATOM   2606  N   LYS A 161      13.214 -18.771 -46.102  1.00  2.120          N  
ATOM   2607  CA  LYS A 161      11.862 -19.189 -45.777  1.00  2.620          C  
ATOM   2608  C   LYS A 161      11.722 -19.845 -44.377  1.00  2.650          C  
ATOM   2609  O   LYS A 161      11.027 -20.858 -44.277  1.00  3.320          O  
ATOM   2610  CB  LYS A 161      11.331 -20.136 -46.856  1.00  3.470          C  
ATOM   2611  CG  LYS A 161      11.250 -19.501 -48.248  1.00  3.470          C  
ATOM   2612  CD  LYS A 161      10.647 -20.461 -49.269  1.00  3.470          C  
ATOM   2613  CE  LYS A 161      10.584 -19.843 -50.671  1.00  3.470          C  
ATOM   2614  NZ  LYS A 161      10.039 -20.805 -51.688  1.00  3.470          N  
ATOM   2615  H   LYS A 161      13.317 -17.797 -46.404  1.00  2.540          H  
ATOM   2616  HA  LYS A 161      11.233 -18.295 -45.778  1.00  3.140          H  
ATOM   2617 1HB  LYS A 161      11.965 -21.016 -46.915  1.00  4.160          H  
ATOM   2618 2HB  LYS A 161      10.333 -20.472 -46.585  1.00  4.160          H  
ATOM   2619 1HG  LYS A 161      10.646 -18.595 -48.202  1.00  4.160          H  
ATOM   2620 2HG  LYS A 161      12.253 -19.227 -48.572  1.00  4.160          H  
ATOM   2621 1HD  LYS A 161      11.253 -21.368 -49.306  1.00  4.160          H  
ATOM   2622 2HD  LYS A 161       9.641 -20.730 -48.952  1.00  4.160          H  
ATOM   2623 1HE  LYS A 161       9.944 -18.960 -50.641  1.00  4.160          H  
ATOM   2624 2HE  LYS A 161      11.587 -19.543 -50.973  1.00  4.160          H  
ATOM   2625 1HZ  LYS A 161      10.014 -20.360 -52.595  1.00  4.160          H  
ATOM   2626 2HZ  LYS A 161      10.632 -21.623 -51.733  1.00  4.160          H  
ATOM   2627 3HZ  LYS A 161       9.104 -21.084 -51.427  1.00  4.160          H  
ATOM   2628  N   GLU A 162      12.325 -19.309 -43.276  1.00  2.280          N  
ATOM   2629  CA  GLU A 162      13.136 -18.075 -43.141  1.00  2.540          C  
ATOM   2630  C   GLU A 162      14.175 -18.220 -42.040  1.00  2.240          C  
ATOM   2631  O   GLU A 162      14.116 -19.127 -41.204  1.00  2.520          O  
ATOM   2632  CB  GLU A 162      12.292 -16.845 -42.850  1.00  3.450          C  
ATOM   2633  CG  GLU A 162      11.584 -16.888 -41.546  1.00  3.450          C  
ATOM   2634  CD  GLU A 162      10.868 -15.679 -41.259  1.00  3.450          C  
ATOM   2635  OE1 GLU A 162      11.321 -14.626 -41.615  1.00  3.450          O  
ATOM   2636  OE2 GLU A 162       9.856 -15.778 -40.650  1.00  3.450          O  
ATOM   2637  H   GLU A 162      12.180 -19.827 -42.421  1.00  2.740          H  
ATOM   2638  HA  GLU A 162      13.710 -17.852 -44.007  1.00  3.050          H  
ATOM   2639 1HB  GLU A 162      12.925 -15.957 -42.876  1.00  4.140          H  
ATOM   2640 2HB  GLU A 162      11.551 -16.739 -43.639  1.00  4.140          H  
ATOM   2641 1HG  GLU A 162      10.890 -17.731 -41.545  1.00  4.140          H  
ATOM   2642 2HG  GLU A 162      12.298 -17.036 -40.745  1.00  4.140          H  
ATOM   2643  N   LYS A 163      15.139 -17.316 -42.058  1.00  2.460          N  
ATOM   2644  CA  LYS A 163      16.156 -17.268 -41.015  1.00  2.590          C  
ATOM   2645  C   LYS A 163      15.891 -16.235 -39.893  1.00  2.740          C  
ATOM   2646  O   LYS A 163      16.396 -16.374 -38.782  1.00  3.470          O  
ATOM   2647  CB  LYS A 163      17.478 -16.921 -41.679  1.00  3.570          C  
ATOM   2648  CG  LYS A 163      17.938 -17.948 -42.677  1.00  3.570          C  
ATOM   2649  CD  LYS A 163      19.212 -17.532 -43.358  1.00  3.570          C  
ATOM   2650  CE  LYS A 163      19.618 -18.545 -44.411  1.00  3.570          C  
ATOM   2651  NZ  LYS A 163      20.849 -18.147 -45.102  1.00  3.570          N  
ATOM   2652  H   LYS A 163      15.189 -16.687 -42.868  1.00  2.950          H  
ATOM   2653  HA  LYS A 163      16.215 -18.249 -40.556  1.00  3.110          H  
ATOM   2654 1HB  LYS A 163      17.393 -15.959 -42.194  1.00  4.290          H  
ATOM   2655 2HB  LYS A 163      18.248 -16.821 -40.918  1.00  4.290          H  
ATOM   2656 1HG  LYS A 163      18.101 -18.890 -42.184  1.00  4.290          H  
ATOM   2657 2HG  LYS A 163      17.166 -18.081 -43.422  1.00  4.290          H  
ATOM   2658 1HD  LYS A 163      19.069 -16.556 -43.832  1.00  4.290          H  
ATOM   2659 2HD  LYS A 163      20.011 -17.443 -42.618  1.00  4.290          H  
ATOM   2660 1HE  LYS A 163      19.774 -19.508 -43.933  1.00  4.290          H  
ATOM   2661 2HE  LYS A 163      18.817 -18.636 -45.145  1.00  4.290          H  
ATOM   2662 1HZ  LYS A 163      21.095 -18.845 -45.790  1.00  4.290          H  
ATOM   2663 2HZ  LYS A 163      20.717 -17.246 -45.560  1.00  4.290          H  
ATOM   2664 3HZ  LYS A 163      21.592 -18.068 -44.427  1.00  4.290          H  
ATOM   2665  N   GLU A 164      15.104 -15.203 -40.177  1.00  2.630          N  
ATOM   2666  CA  GLU A 164      14.946 -14.066 -39.256  1.00  3.010          C  
ATOM   2667  C   GLU A 164      13.763 -13.984 -38.260  1.00  2.630          C  
ATOM   2668  O   GLU A 164      13.653 -12.960 -37.582  1.00  3.130          O  
ATOM   2669  CB  GLU A 164      14.855 -12.787 -40.104  1.00  4.060          C  
ATOM   2670  CG  GLU A 164      16.068 -12.471 -41.018  1.00  4.060          C  
ATOM   2671  CD  GLU A 164      17.386 -12.164 -40.312  1.00  4.060          C  
ATOM   2672  OE1 GLU A 164      17.376 -11.470 -39.323  1.00  4.060          O  
ATOM   2673  OE2 GLU A 164      18.416 -12.618 -40.798  1.00  4.060          O  
ATOM   2674  H   GLU A 164      14.675 -15.137 -41.089  1.00  3.160          H  
ATOM   2675  HA  GLU A 164      15.860 -14.020 -38.663  1.00  3.610          H  
ATOM   2676 1HB  GLU A 164      13.969 -12.852 -40.741  1.00  4.870          H  
ATOM   2677 2HB  GLU A 164      14.713 -11.928 -39.451  1.00  4.870          H  
ATOM   2678 1HG  GLU A 164      16.228 -13.310 -41.695  1.00  4.870          H  
ATOM   2679 2HG  GLU A 164      15.798 -11.605 -41.625  1.00  4.870          H  
ATOM   2680  N   PHE A 165      12.845 -14.951 -38.170  1.00  2.280          N  
ATOM   2681  CA  PHE A 165      11.669 -14.657 -37.337  1.00  2.050          C  
ATOM   2682  C   PHE A 165      10.824 -15.794 -36.767  1.00  1.600          C  
ATOM   2683  O   PHE A 165      10.527 -16.770 -37.450  1.00  1.960          O  
ATOM   2684  CB  PHE A 165      10.783 -13.812 -38.189  1.00  2.960          C  
ATOM   2685  CG  PHE A 165       9.555 -13.345 -37.661  1.00  2.960          C  
ATOM   2686  CD1 PHE A 165       9.495 -12.184 -37.007  1.00  2.960          C  
ATOM   2687  CD2 PHE A 165       8.427 -14.060 -37.848  1.00  2.960          C  
ATOM   2688  CE1 PHE A 165       8.323 -11.703 -36.570  1.00  2.960          C  
ATOM   2689  CE2 PHE A 165       7.255 -13.594 -37.398  1.00  2.960          C  
ATOM   2690  CZ  PHE A 165       7.188 -12.427 -36.792  1.00  2.960          C  
ATOM   2691  H   PHE A 165      12.924 -15.823 -38.677  1.00  2.740          H  
ATOM   2692  HA  PHE A 165      12.017 -14.069 -36.487  1.00  2.460          H  
ATOM   2693 1HB  PHE A 165      11.335 -12.984 -38.498  1.00  3.550          H  
ATOM   2694 2HB  PHE A 165      10.562 -14.340 -39.054  1.00  3.550          H  
ATOM   2695  HD1 PHE A 165      10.394 -11.649 -36.862  1.00  3.550          H  
ATOM   2696  HD2 PHE A 165       8.479 -15.029 -38.382  1.00  3.550          H  
ATOM   2697  HE1 PHE A 165       8.285 -10.753 -36.049  1.00  3.550          H  
ATOM   2698  HE2 PHE A 165       6.360 -14.153 -37.544  1.00  3.550          H  
ATOM   2699  HZ  PHE A 165       6.219 -12.080 -36.471  1.00  3.550          H  
ATOM   2700  N   LEU A 166      10.402 -15.646 -35.511  1.00  1.730          N  
ATOM   2701  CA  LEU A 166       9.502 -16.634 -34.930  1.00  2.100          C  
ATOM   2702  C   LEU A 166       8.108 -16.047 -34.611  1.00  1.910          C  
ATOM   2703  O   LEU A 166       7.069 -16.610 -34.984  1.00  2.480          O  
ATOM   2704  CB  LEU A 166      10.149 -17.169 -33.638  1.00  2.790          C  
ATOM   2705  CG  LEU A 166      11.561 -17.867 -33.797  1.00  2.790          C  
ATOM   2706  CD1 LEU A 166      12.104 -18.259 -32.420  1.00  2.790          C  
ATOM   2707  CD2 LEU A 166      11.455 -19.081 -34.685  1.00  2.790          C  
ATOM   2708  H   LEU A 166      10.677 -14.833 -34.976  1.00  2.080          H  
ATOM   2709  HA  LEU A 166       9.353 -17.441 -35.642  1.00  2.520          H  
ATOM   2710 1HB  LEU A 166      10.266 -16.337 -32.944  1.00  3.350          H  
ATOM   2711 2HB  LEU A 166       9.471 -17.886 -33.189  1.00  3.350          H  
ATOM   2712  HG  LEU A 166      12.261 -17.166 -34.248  1.00  3.350          H  
ATOM   2713 1HD1 LEU A 166      13.086 -18.725 -32.532  1.00  3.350          H  
ATOM   2714 2HD1 LEU A 166      12.203 -17.365 -31.811  1.00  3.350          H  
ATOM   2715 3HD1 LEU A 166      11.434 -18.957 -31.934  1.00  3.350          H  
ATOM   2716 1HD2 LEU A 166      12.430 -19.524 -34.778  1.00  3.350          H  
ATOM   2717 2HD2 LEU A 166      10.773 -19.802 -34.264  1.00  3.350          H  
ATOM   2718 3HD2 LEU A 166      11.103 -18.789 -35.663  1.00  3.350          H  
ATOM   2719  N   ASN A 167       8.094 -14.861 -33.983  1.00  1.360          N  
ATOM   2720  CA  ASN A 167       6.873 -14.203 -33.501  1.00  1.350          C  
ATOM   2721  C   ASN A 167       6.952 -12.685 -33.627  1.00  1.230          C  
ATOM   2722  O   ASN A 167       8.026 -12.090 -33.496  1.00  1.270          O  
ATOM   2723  CB  ASN A 167       6.604 -14.576 -32.053  1.00  1.890          C  
ATOM   2724  CG  ASN A 167       5.236 -14.138 -31.553  1.00  1.890          C  
ATOM   2725  OD1 ASN A 167       4.967 -12.955 -31.246  1.00  1.890          O  
ATOM   2726  ND2 ASN A 167       4.345 -15.097 -31.464  1.00  1.890          N  
ATOM   2727  H   ASN A 167       8.979 -14.434 -33.772  1.00  1.630          H  
ATOM   2728  HA  ASN A 167       6.036 -14.537 -34.117  1.00  1.620          H  
ATOM   2729 1HB  ASN A 167       6.682 -15.657 -31.939  1.00  2.270          H  
ATOM   2730 2HB  ASN A 167       7.373 -14.125 -31.414  1.00  2.270          H  
ATOM   2731 1HD2 ASN A 167       3.420 -14.893 -31.137  1.00  2.270          H  
ATOM   2732 2HD2 ASN A 167       4.587 -16.034 -31.721  1.00  2.270          H  
ATOM   2733  N   ILE A 168       5.797 -12.060 -33.888  1.00  1.240          N  
ATOM   2734  CA  ILE A 168       5.688 -10.619 -34.121  1.00  1.190          C  
ATOM   2735  C   ILE A 168       6.266  -9.779 -32.995  1.00  1.220          C  
ATOM   2736  O   ILE A 168       6.837  -8.713 -33.248  1.00  1.330          O  
ATOM   2737  CB  ILE A 168       4.204 -10.236 -34.398  1.00  1.690          C  
ATOM   2738  CG1 ILE A 168       4.125  -8.824 -35.012  1.00  1.690          C  
ATOM   2739  CG2 ILE A 168       3.358 -10.307 -33.107  1.00  1.690          C  
ATOM   2740  CD1 ILE A 168       2.772  -8.441 -35.626  1.00  1.690          C  
ATOM   2741  H   ILE A 168       4.959 -12.624 -33.964  1.00  1.490          H  
ATOM   2742  HA  ILE A 168       6.246 -10.370 -35.013  1.00  1.430          H  
ATOM   2743  HB  ILE A 168       3.805 -10.933 -35.127  1.00  2.020          H  
ATOM   2744 1HG1 ILE A 168       4.356  -8.099 -34.233  1.00  2.020          H  
ATOM   2745 2HG1 ILE A 168       4.881  -8.751 -35.793  1.00  2.020          H  
ATOM   2746 1HG2 ILE A 168       2.324 -10.070 -33.326  1.00  2.020          H  
ATOM   2747 2HG2 ILE A 168       3.408 -11.312 -32.695  1.00  2.020          H  
ATOM   2748 3HG2 ILE A 168       3.722  -9.597 -32.368  1.00  2.020          H  
ATOM   2749 1HD1 ILE A 168       2.836  -7.435 -36.033  1.00  2.020          H  
ATOM   2750 2HD1 ILE A 168       2.521  -9.137 -36.428  1.00  2.020          H  
ATOM   2751 3HD1 ILE A 168       1.995  -8.462 -34.874  1.00  2.020          H  
ATOM   2752  N   GLU A 169       6.210 -10.274 -31.758  1.00  1.280          N  
ATOM   2753  CA  GLU A 169       6.720  -9.506 -30.634  1.00  1.480          C  
ATOM   2754  C   GLU A 169       8.225  -9.230 -30.683  1.00  1.550          C  
ATOM   2755  O   GLU A 169       8.698  -8.296 -30.036  1.00  1.780          O  
ATOM   2756  CB  GLU A 169       6.360 -10.185 -29.311  1.00  1.990          C  
ATOM   2757  CG  GLU A 169       4.867 -10.137 -28.972  1.00  1.990          C  
ATOM   2758  CD  GLU A 169       4.533 -10.780 -27.644  1.00  1.990          C  
ATOM   2759  OE1 GLU A 169       5.413 -11.345 -27.037  1.00  1.990          O  
ATOM   2760  OE2 GLU A 169       3.398 -10.694 -27.238  1.00  1.990          O  
ATOM   2761  H   GLU A 169       5.755 -11.175 -31.574  1.00  1.540          H  
ATOM   2762  HA  GLU A 169       6.215  -8.539 -30.648  1.00  1.780          H  
ATOM   2763 1HB  GLU A 169       6.660 -11.235 -29.353  1.00  2.390          H  
ATOM   2764 2HB  GLU A 169       6.913  -9.717 -28.497  1.00  2.390          H  
ATOM   2765 1HG  GLU A 169       4.551  -9.095 -28.947  1.00  2.390          H  
ATOM   2766 2HG  GLU A 169       4.311 -10.636 -29.766  1.00  2.390          H  
ATOM   2767  N   ASP A 170       8.997 -10.039 -31.417  1.00  1.460          N  
ATOM   2768  CA  ASP A 170      10.439  -9.841 -31.445  1.00  1.620          C  
ATOM   2769  C   ASP A 170      10.895  -8.912 -32.562  1.00  1.520          C  
ATOM   2770  O   ASP A 170      12.095  -8.666 -32.711  1.00  1.720          O  
ATOM   2771  CB  ASP A 170      11.137 -11.181 -31.625  1.00  2.200          C  
ATOM   2772  CG  ASP A 170      10.953 -12.115 -30.450  1.00  2.200          C  
ATOM   2773  OD1 ASP A 170      11.032 -11.694 -29.315  1.00  2.200          O  
ATOM   2774  OD2 ASP A 170      10.701 -13.261 -30.718  1.00  2.200          O  
ATOM   2775  H   ASP A 170       8.588 -10.797 -31.975  1.00  1.750          H  
ATOM   2776  HA  ASP A 170      10.745  -9.407 -30.494  1.00  1.940          H  
ATOM   2777 1HB  ASP A 170      10.740 -11.666 -32.524  1.00  2.640          H  
ATOM   2778 2HB  ASP A 170      12.203 -11.017 -31.783  1.00  2.640          H  
ATOM   2779  N   VAL A 171       9.964  -8.454 -33.394  1.00  1.300          N  
ATOM   2780  CA  VAL A 171      10.319  -7.583 -34.505  1.00  1.230          C  
ATOM   2781  C   VAL A 171       9.483  -6.344 -34.627  1.00  1.180          C  
ATOM   2782  O   VAL A 171      10.028  -5.255 -34.816  1.00  1.240          O  
ATOM   2783  CB  VAL A 171      10.287  -8.317 -35.853  1.00  1.750          C  
ATOM   2784  CG1 VAL A 171      10.553  -7.354 -37.001  1.00  1.750          C  
ATOM   2785  CG2 VAL A 171      11.360  -9.342 -35.858  1.00  1.750          C  
ATOM   2786  H   VAL A 171       8.975  -8.654 -33.207  1.00  1.560          H  
ATOM   2787  HA  VAL A 171      11.347  -7.256 -34.348  1.00  1.480          H  
ATOM   2788  HB  VAL A 171       9.313  -8.755 -36.009  1.00  2.100          H  
ATOM   2789 1HG1 VAL A 171      10.521  -7.902 -37.930  1.00  2.100          H  
ATOM   2790 2HG1 VAL A 171       9.804  -6.577 -37.037  1.00  2.100          H  
ATOM   2791 3HG1 VAL A 171      11.533  -6.898 -36.876  1.00  2.100          H  
ATOM   2792 1HG2 VAL A 171      11.363  -9.821 -36.801  1.00  2.100          H  
ATOM   2793 2HG2 VAL A 171      12.325  -8.857 -35.701  1.00  2.100          H  
ATOM   2794 3HG2 VAL A 171      11.188 -10.068 -35.071  1.00  2.100          H  
ATOM   2795  N   ALA A 172       8.170  -6.521 -34.703  1.00  1.130          N  
ATOM   2796  CA  ALA A 172       7.349  -5.374 -34.965  1.00  1.160          C  
ATOM   2797  C   ALA A 172       6.954  -4.734 -33.665  1.00  1.110          C  
ATOM   2798  O   ALA A 172       6.723  -5.422 -32.676  1.00  1.300          O  
ATOM   2799  CB  ALA A 172       6.112  -5.745 -35.757  1.00  1.610          C  
ATOM   2800  H   ALA A 172       7.747  -7.427 -34.496  1.00  1.360          H  
ATOM   2801  HA  ALA A 172       7.944  -4.671 -35.529  1.00  1.390          H  
ATOM   2802 1HB  ALA A 172       5.535  -4.848 -35.945  1.00  1.930          H  
ATOM   2803 2HB  ALA A 172       6.387  -6.198 -36.689  1.00  1.930          H  
ATOM   2804 3HB  ALA A 172       5.539  -6.432 -35.182  1.00  1.930          H  
ATOM   2805  N   ASP A 173       6.842  -3.431 -33.666  1.00  1.120          N  
ATOM   2806  CA  ASP A 173       6.302  -2.762 -32.502  1.00  1.070          C  
ATOM   2807  C   ASP A 173       4.923  -2.264 -32.820  1.00  0.970          C  
ATOM   2808  O   ASP A 173       4.600  -2.025 -33.981  1.00  1.230          O  
ATOM   2809  CB  ASP A 173       7.079  -1.560 -32.053  1.00  1.520          C  
ATOM   2810  CG  ASP A 173       8.458  -1.716 -31.461  1.00  1.520          C  
ATOM   2811  OD1 ASP A 173       8.878  -2.766 -31.040  1.00  1.520          O  
ATOM   2812  OD2 ASP A 173       9.062  -0.664 -31.363  1.00  1.520          O  
ATOM   2813  H   ASP A 173       7.102  -2.928 -34.519  1.00  1.340          H  
ATOM   2814  HA  ASP A 173       6.233  -3.468 -31.676  1.00  1.280          H  
ATOM   2815 1HB  ASP A 173       7.152  -0.890 -32.905  1.00  1.820          H  
ATOM   2816 2HB  ASP A 173       6.471  -1.077 -31.297  1.00  1.820          H  
ATOM   2817  N   MET A 174       4.116  -2.052 -31.801  1.00  0.930          N  
ATOM   2818  CA  MET A 174       2.822  -1.433 -32.012  1.00  1.100          C  
ATOM   2819  C   MET A 174       2.954   0.089 -31.909  1.00  1.070          C  
ATOM   2820  O   MET A 174       3.701   0.596 -31.061  1.00  1.260          O  
ATOM   2821  CB  MET A 174       1.822  -1.981 -31.010  1.00  1.470          C  
ATOM   2822  CG  MET A 174       0.412  -1.433 -31.146  1.00  1.470          C  
ATOM   2823  SD  MET A 174      -0.731  -2.211 -30.002  1.00  1.470          S  
ATOM   2824  CE  MET A 174      -1.064  -3.755 -30.821  1.00  1.470          C  
ATOM   2825  H   MET A 174       4.413  -2.302 -30.866  1.00  1.120          H  
ATOM   2826  HA  MET A 174       2.468  -1.669 -33.015  1.00  1.320          H  
ATOM   2827 1HB  MET A 174       1.782  -3.059 -31.121  1.00  1.770          H  
ATOM   2828 2HB  MET A 174       2.165  -1.765 -29.998  1.00  1.770          H  
ATOM   2829 1HG  MET A 174       0.401  -0.358 -30.950  1.00  1.770          H  
ATOM   2830 2HG  MET A 174       0.056  -1.598 -32.167  1.00  1.770          H  
ATOM   2831 1HE  MET A 174      -1.765  -4.339 -30.224  1.00  1.770          H  
ATOM   2832 2HE  MET A 174      -1.494  -3.566 -31.806  1.00  1.770          H  
ATOM   2833 3HE  MET A 174      -0.152  -4.306 -30.931  1.00  1.770          H  
ATOM   2834  N   ARG A 175       2.205   0.806 -32.741  1.00  0.960          N  
ATOM   2835  CA  ARG A 175       2.156   2.260 -32.740  1.00  1.020          C  
ATOM   2836  C   ARG A 175       0.737   2.799 -32.690  1.00  0.890          C  
ATOM   2837  O   ARG A 175      -0.186   2.272 -33.326  1.00  0.870          O  
ATOM   2838  CB  ARG A 175       2.842   2.815 -33.980  1.00  1.400          C  
ATOM   2839  CG  ARG A 175       4.334   2.557 -34.082  1.00  1.400          C  
ATOM   2840  CD  ARG A 175       5.099   3.370 -33.127  1.00  1.400          C  
ATOM   2841  NE  ARG A 175       6.500   3.151 -33.263  1.00  1.400          N  
ATOM   2842  CZ  ARG A 175       7.203   2.220 -32.583  1.00  1.400          C  
ATOM   2843  NH1 ARG A 175       6.651   1.450 -31.722  1.00  1.400          N  
ATOM   2844  NH2 ARG A 175       8.504   2.051 -32.761  1.00  1.400          N  
ATOM   2845  H   ARG A 175       1.670   0.314 -33.459  1.00  1.150          H  
ATOM   2846  HA  ARG A 175       2.668   2.620 -31.853  1.00  1.220          H  
ATOM   2847 1HB  ARG A 175       2.384   2.373 -34.872  1.00  1.680          H  
ATOM   2848 2HB  ARG A 175       2.684   3.890 -34.032  1.00  1.680          H  
ATOM   2849 1HG  ARG A 175       4.549   1.504 -33.908  1.00  1.680          H  
ATOM   2850 2HG  ARG A 175       4.669   2.828 -35.074  1.00  1.680          H  
ATOM   2851 1HD  ARG A 175       4.906   4.423 -33.314  1.00  1.680          H  
ATOM   2852 2HD  ARG A 175       4.819   3.133 -32.126  1.00  1.680          H  
ATOM   2853  HE  ARG A 175       6.986   3.722 -33.931  1.00  1.680          H  
ATOM   2854 1HH1 ARG A 175       5.635   1.450 -31.528  1.00  1.680          H  
ATOM   2855 2HH1 ARG A 175       7.273   0.769 -31.263  1.00  1.680          H  
ATOM   2856 1HH2 ARG A 175       9.020   2.611 -33.412  1.00  1.680          H  
ATOM   2857 2HH2 ARG A 175       8.982   1.299 -32.222  1.00  1.680          H  
ATOM   2858  N   VAL A 176       0.593   3.869 -31.915  1.00  0.910          N  
ATOM   2859  CA  VAL A 176      -0.652   4.586 -31.739  1.00  0.870          C  
ATOM   2860  C   VAL A 176      -0.818   5.702 -32.737  1.00  0.860          C  
ATOM   2861  O   VAL A 176      -0.039   6.658 -32.744  1.00  0.900          O  
ATOM   2862  CB  VAL A 176      -0.674   5.183 -30.313  1.00  1.230          C  
ATOM   2863  CG1 VAL A 176      -1.896   6.037 -30.100  1.00  1.230          C  
ATOM   2864  CG2 VAL A 176      -0.679   4.025 -29.308  1.00  1.230          C  
ATOM   2865  H   VAL A 176       1.407   4.220 -31.438  1.00  1.090          H  
ATOM   2866  HA  VAL A 176      -1.481   3.883 -31.860  1.00  1.040          H  
ATOM   2867  HB  VAL A 176       0.207   5.812 -30.165  1.00  1.480          H  
ATOM   2868 1HG1 VAL A 176      -1.905   6.437 -29.090  1.00  1.480          H  
ATOM   2869 2HG1 VAL A 176      -1.921   6.863 -30.802  1.00  1.480          H  
ATOM   2870 3HG1 VAL A 176      -2.723   5.436 -30.244  1.00  1.480          H  
ATOM   2871 1HG2 VAL A 176      -0.691   4.420 -28.293  1.00  1.480          H  
ATOM   2872 2HG2 VAL A 176      -1.570   3.411 -29.470  1.00  1.480          H  
ATOM   2873 3HG2 VAL A 176       0.210   3.409 -29.443  1.00  1.480          H  
ATOM   2874  N   VAL A 177      -1.866   5.616 -33.537  1.00  0.850          N  
ATOM   2875  CA  VAL A 177      -2.122   6.639 -34.521  1.00  0.880          C  
ATOM   2876  C   VAL A 177      -3.328   7.439 -34.091  1.00  0.920          C  
ATOM   2877  O   VAL A 177      -4.463   6.966 -34.200  1.00  1.040          O  
ATOM   2878  CB  VAL A 177      -2.351   5.995 -35.895  1.00  1.220          C  
ATOM   2879  CG1 VAL A 177      -2.628   7.067 -36.943  1.00  1.220          C  
ATOM   2880  CG2 VAL A 177      -1.117   5.170 -36.247  1.00  1.220          C  
ATOM   2881  H   VAL A 177      -2.468   4.787 -33.479  1.00  1.020          H  
ATOM   2882  HA  VAL A 177      -1.260   7.303 -34.581  1.00  1.060          H  
ATOM   2883  HB  VAL A 177      -3.224   5.341 -35.853  1.00  1.460          H  
ATOM   2884 1HG1 VAL A 177      -2.792   6.593 -37.911  1.00  1.460          H  
ATOM   2885 2HG1 VAL A 177      -3.521   7.638 -36.669  1.00  1.460          H  
ATOM   2886 3HG1 VAL A 177      -1.778   7.738 -37.006  1.00  1.460          H  
ATOM   2887 1HG2 VAL A 177      -1.258   4.713 -37.203  1.00  1.460          H  
ATOM   2888 2HG2 VAL A 177      -0.246   5.820 -36.281  1.00  1.460          H  
ATOM   2889 3HG2 VAL A 177      -0.961   4.394 -35.493  1.00  1.460          H  
ATOM   2890  N   ASN A 178      -3.063   8.643 -33.588  1.00  0.860          N  
ATOM   2891  CA  ASN A 178      -4.089   9.500 -33.004  1.00  0.910          C  
ATOM   2892  C   ASN A 178      -4.826  10.368 -34.003  1.00  1.000          C  
ATOM   2893  O   ASN A 178      -4.224  10.988 -34.884  1.00  1.110          O  
ATOM   2894  CB  ASN A 178      -3.473  10.410 -31.955  1.00  1.250          C  
ATOM   2895  CG  ASN A 178      -3.016   9.707 -30.706  1.00  1.250          C  
ATOM   2896  OD1 ASN A 178      -3.813   9.128 -29.963  1.00  1.250          O  
ATOM   2897  ND2 ASN A 178      -1.731   9.766 -30.448  1.00  1.250          N  
ATOM   2898  H   ASN A 178      -2.097   8.947 -33.577  1.00  1.030          H  
ATOM   2899  HA  ASN A 178      -4.838   8.868 -32.528  1.00  1.090          H  
ATOM   2900 1HB  ASN A 178      -2.620  10.927 -32.393  1.00  1.500          H  
ATOM   2901 2HB  ASN A 178      -4.203  11.171 -31.681  1.00  1.500          H  
ATOM   2902 1HD2 ASN A 178      -1.362   9.329 -29.624  1.00  1.500          H  
ATOM   2903 2HD2 ASN A 178      -1.115  10.257 -31.063  1.00  1.500          H  
ATOM   2904  N   ARG A 179      -6.133  10.465 -33.802  1.00  1.060          N  
ATOM   2905  CA  ARG A 179      -6.983  11.355 -34.561  1.00  1.170          C  
ATOM   2906  C   ARG A 179      -7.370  12.500 -33.654  1.00  1.090          C  
ATOM   2907  O   ARG A 179      -7.985  12.314 -32.589  1.00  1.080          O  
ATOM   2908  CB  ARG A 179      -8.208  10.671 -35.114  1.00  1.590          C  
ATOM   2909  CG  ARG A 179      -7.898   9.600 -36.106  1.00  1.590          C  
ATOM   2910  CD  ARG A 179      -9.073   9.219 -36.912  1.00  1.590          C  
ATOM   2911  NE  ARG A 179     -10.154   8.624 -36.125  1.00  1.590          N  
ATOM   2912  CZ  ARG A 179     -11.241   8.039 -36.669  1.00  1.590          C  
ATOM   2913  NH1 ARG A 179     -11.379   7.964 -37.973  1.00  1.590          N  
ATOM   2914  NH2 ARG A 179     -12.183   7.504 -35.916  1.00  1.590          N  
ATOM   2915  H   ARG A 179      -6.560   9.889 -33.072  1.00  1.270          H  
ATOM   2916  HA  ARG A 179      -6.416  11.757 -35.400  1.00  1.400          H  
ATOM   2917 1HB  ARG A 179      -8.752  10.212 -34.294  1.00  1.910          H  
ATOM   2918 2HB  ARG A 179      -8.867  11.399 -35.582  1.00  1.910          H  
ATOM   2919 1HG  ARG A 179      -7.104   9.938 -36.770  1.00  1.910          H  
ATOM   2920 2HG  ARG A 179      -7.559   8.712 -35.562  1.00  1.910          H  
ATOM   2921 1HD  ARG A 179      -9.462  10.106 -37.411  1.00  1.910          H  
ATOM   2922 2HD  ARG A 179      -8.755   8.496 -37.658  1.00  1.910          H  
ATOM   2923  HE  ARG A 179     -10.091   8.645 -35.083  1.00  1.910          H  
ATOM   2924 1HH1 ARG A 179     -10.694   8.342 -38.598  1.00  1.910          H  
ATOM   2925 2HH1 ARG A 179     -12.203   7.474 -38.332  1.00  1.910          H  
ATOM   2926 1HH2 ARG A 179     -12.114   7.539 -34.878  1.00  1.910          H  
ATOM   2927 2HH2 ARG A 179     -12.963   7.030 -36.385  1.00  1.910          H  
ATOM   2928  N   VAL A 180      -6.962  13.688 -34.084  1.00  1.070          N  
ATOM   2929  CA  VAL A 180      -7.079  14.929 -33.333  1.00  1.010          C  
ATOM   2930  C   VAL A 180      -8.017  15.949 -33.932  1.00  1.020          C  
ATOM   2931  O   VAL A 180      -7.951  16.257 -35.124  1.00  1.120          O  
ATOM   2932  CB  VAL A 180      -5.664  15.548 -33.217  1.00  1.440          C  
ATOM   2933  CG1 VAL A 180      -5.707  16.887 -32.496  1.00  1.440          C  
ATOM   2934  CG2 VAL A 180      -4.751  14.571 -32.470  1.00  1.440          C  
ATOM   2935  H   VAL A 180      -6.505  13.720 -34.987  1.00  1.280          H  
ATOM   2936  HA  VAL A 180      -7.459  14.710 -32.346  1.00  1.210          H  
ATOM   2937  HB  VAL A 180      -5.267  15.722 -34.219  1.00  1.730          H  
ATOM   2938 1HG1 VAL A 180      -4.700  17.293 -32.428  1.00  1.730          H  
ATOM   2939 2HG1 VAL A 180      -6.330  17.593 -33.029  1.00  1.730          H  
ATOM   2940 3HG1 VAL A 180      -6.099  16.736 -31.510  1.00  1.730          H  
ATOM   2941 1HG2 VAL A 180      -3.750  14.994 -32.404  1.00  1.730          H  
ATOM   2942 2HG2 VAL A 180      -5.133  14.413 -31.483  1.00  1.730          H  
ATOM   2943 3HG2 VAL A 180      -4.699  13.621 -33.001  1.00  1.730          H  
ATOM   2944  N   ASP A 181      -8.894  16.483 -33.086  1.00  0.970          N  
ATOM   2945  CA  ASP A 181      -9.767  17.550 -33.531  1.00  0.960          C  
ATOM   2946  C   ASP A 181      -8.968  18.828 -33.386  1.00  0.970          C  
ATOM   2947  O   ASP A 181      -8.753  19.312 -32.267  1.00  1.060          O  
ATOM   2948  CB  ASP A 181     -11.073  17.666 -32.753  1.00  1.350          C  
ATOM   2949  CG  ASP A 181     -11.938  18.796 -33.356  1.00  1.350          C  
ATOM   2950  OD1 ASP A 181     -11.405  19.504 -34.223  1.00  1.350          O  
ATOM   2951  OD2 ASP A 181     -13.082  18.965 -32.969  1.00  1.350          O  
ATOM   2952  H   ASP A 181      -8.909  16.166 -32.110  1.00  1.160          H  
ATOM   2953  HA  ASP A 181     -10.006  17.403 -34.584  1.00  1.150          H  
ATOM   2954 1HB  ASP A 181     -11.626  16.720 -32.797  1.00  1.620          H  
ATOM   2955 2HB  ASP A 181     -10.867  17.887 -31.703  1.00  1.620          H  
ATOM   2956  N   GLN A 182      -8.532  19.353 -34.513  1.00  0.980          N  
ATOM   2957  CA  GLN A 182      -7.624  20.477 -34.604  1.00  1.060          C  
ATOM   2958  C   GLN A 182      -8.139  21.756 -33.950  1.00  1.070          C  
ATOM   2959  O   GLN A 182      -7.346  22.662 -33.691  1.00  1.190          O  
ATOM   2960  CB  GLN A 182      -7.317  20.757 -36.068  1.00  1.450          C  
ATOM   2961  CG  GLN A 182      -6.496  19.685 -36.759  1.00  1.450          C  
ATOM   2962  CD  GLN A 182      -6.326  20.006 -38.215  1.00  1.450          C  
ATOM   2963  OE1 GLN A 182      -6.224  21.182 -38.559  1.00  1.450          O  
ATOM   2964  NE2 GLN A 182      -6.313  19.000 -39.071  1.00  1.450          N  
ATOM   2965  H   GLN A 182      -8.835  18.895 -35.366  1.00  1.180          H  
ATOM   2966  HA  GLN A 182      -6.697  20.198 -34.104  1.00  1.270          H  
ATOM   2967 1HB  GLN A 182      -8.252  20.870 -36.619  1.00  1.740          H  
ATOM   2968 2HB  GLN A 182      -6.774  21.693 -36.144  1.00  1.740          H  
ATOM   2969 1HG  GLN A 182      -5.508  19.642 -36.298  1.00  1.740          H  
ATOM   2970 2HG  GLN A 182      -6.997  18.720 -36.662  1.00  1.740          H  
ATOM   2971 1HE2 GLN A 182      -6.228  19.189 -40.049  1.00  1.740          H  
ATOM   2972 2HE2 GLN A 182      -6.405  18.056 -38.735  1.00  1.740          H  
ATOM   2973  N   GLN A 183      -9.456  21.876 -33.732  1.00  1.030          N  
ATOM   2974  CA  GLN A 183      -9.951  23.104 -33.103  1.00  1.070          C  
ATOM   2975  C   GLN A 183      -9.599  23.167 -31.608  1.00  1.070          C  
ATOM   2976  O   GLN A 183      -9.695  24.235 -31.000  1.00  1.240          O  
ATOM   2977  CB  GLN A 183     -11.457  23.309 -33.299  1.00  1.480          C  
ATOM   2978  CG  GLN A 183     -12.364  22.413 -32.513  1.00  1.480          C  
ATOM   2979  CD  GLN A 183     -13.811  22.598 -32.933  1.00  1.480          C  
ATOM   2980  OE1 GLN A 183     -14.321  23.734 -32.990  1.00  1.480          O  
ATOM   2981  NE2 GLN A 183     -14.480  21.492 -33.243  1.00  1.480          N  
ATOM   2982  H   GLN A 183     -10.092  21.091 -33.970  1.00  1.240          H  
ATOM   2983  HA  GLN A 183      -9.456  23.946 -33.582  1.00  1.280          H  
ATOM   2984 1HB  GLN A 183     -11.713  24.333 -33.044  1.00  1.780          H  
ATOM   2985 2HB  GLN A 183     -11.700  23.164 -34.352  1.00  1.780          H  
ATOM   2986 1HG  GLN A 183     -12.086  21.396 -32.677  1.00  1.780          H  
ATOM   2987 2HG  GLN A 183     -12.282  22.655 -31.454  1.00  1.780          H  
ATOM   2988 1HE2 GLN A 183     -15.431  21.538 -33.533  1.00  1.780          H  
ATOM   2989 2HE2 GLN A 183     -14.005  20.571 -33.194  1.00  1.780          H  
ATOM   2990  N   SER A 184      -9.243  22.024 -30.993  1.00  0.950          N  
ATOM   2991  CA  SER A 184      -8.905  22.007 -29.573  1.00  0.970          C  
ATOM   2992  C   SER A 184      -7.505  21.457 -29.404  1.00  0.930          C  
ATOM   2993  O   SER A 184      -6.822  21.719 -28.409  1.00  0.940          O  
ATOM   2994  CB  SER A 184      -9.834  21.099 -28.803  1.00  1.350          C  
ATOM   2995  OG  SER A 184      -9.647  19.754 -29.177  1.00  1.350          O  
ATOM   2996  H   SER A 184      -9.166  21.152 -31.519  1.00  1.140          H  
ATOM   2997  HA  SER A 184      -8.943  23.020 -29.174  1.00  1.160          H  
ATOM   2998 1HB  SER A 184      -9.657  21.209 -27.746  1.00  1.620          H  
ATOM   2999 2HB  SER A 184     -10.863  21.391 -28.994  1.00  1.620          H  
ATOM   3000  HG  SER A 184     -10.270  19.252 -28.632  1.00  1.620          H  
ATOM   3001  N   GLY A 185      -7.058  20.694 -30.399  1.00  0.920          N  
ATOM   3002  CA  GLY A 185      -5.747  20.066 -30.367  1.00  0.920          C  
ATOM   3003  C   GLY A 185      -5.696  18.747 -29.592  1.00  0.910          C  
ATOM   3004  O   GLY A 185      -4.614  18.186 -29.395  1.00  1.090          O  
ATOM   3005  H   GLY A 185      -7.675  20.487 -31.186  1.00  1.100          H  
ATOM   3006 1HA  GLY A 185      -5.428  19.887 -31.392  1.00  1.100          H  
ATOM   3007 2HA  GLY A 185      -5.033  20.764 -29.935  1.00  1.100          H  
ATOM   3008  N   LYS A 186      -6.846  18.243 -29.141  1.00  0.820          N  
ATOM   3009  CA  LYS A 186      -6.833  17.006 -28.374  1.00  0.830          C  
ATOM   3010  C   LYS A 186      -7.326  15.800 -29.166  1.00  0.870          C  
ATOM   3011  O   LYS A 186      -8.330  15.868 -29.888  1.00  0.900          O  
ATOM   3012  CB  LYS A 186      -7.694  17.167 -27.122  1.00  1.160          C  
ATOM   3013  CG  LYS A 186      -7.300  18.335 -26.198  1.00  1.160          C  
ATOM   3014  CD  LYS A 186      -5.907  18.180 -25.590  1.00  1.160          C  
ATOM   3015  CE  LYS A 186      -5.617  19.306 -24.604  1.00  1.160          C  
ATOM   3016  NZ  LYS A 186      -4.248  19.196 -24.011  1.00  1.160          N  
ATOM   3017  H   LYS A 186      -7.726  18.736 -29.303  1.00  0.980          H  
ATOM   3018  HA  LYS A 186      -5.810  16.789 -28.079  1.00  1.000          H  
ATOM   3019 1HB  LYS A 186      -8.725  17.342 -27.426  1.00  1.390          H  
ATOM   3020 2HB  LYS A 186      -7.679  16.242 -26.543  1.00  1.390          H  
ATOM   3021 1HG  LYS A 186      -7.351  19.274 -26.753  1.00  1.390          H  
ATOM   3022 2HG  LYS A 186      -8.020  18.383 -25.384  1.00  1.390          H  
ATOM   3023 1HD  LYS A 186      -5.827  17.221 -25.075  1.00  1.390          H  
ATOM   3024 2HD  LYS A 186      -5.155  18.223 -26.376  1.00  1.390          H  
ATOM   3025 1HE  LYS A 186      -5.700  20.260 -25.126  1.00  1.390          H  
ATOM   3026 2HE  LYS A 186      -6.355  19.282 -23.800  1.00  1.390          H  
ATOM   3027 1HZ  LYS A 186      -4.099  19.966 -23.368  1.00  1.390          H  
ATOM   3028 2HZ  LYS A 186      -4.165  18.321 -23.512  1.00  1.390          H  
ATOM   3029 3HZ  LYS A 186      -3.557  19.233 -24.744  1.00  1.390          H  
ATOM   3030  N   ALA A 187      -6.634  14.675 -28.974  1.00  0.890          N  
ATOM   3031  CA  ALA A 187      -7.021  13.413 -29.594  1.00  0.930          C  
ATOM   3032  C   ALA A 187      -8.377  12.966 -29.090  1.00  1.020          C  
ATOM   3033  O   ALA A 187      -8.688  13.106 -27.905  1.00  1.060          O  
ATOM   3034  CB  ALA A 187      -5.987  12.330 -29.325  1.00  1.290          C  
ATOM   3035  H   ALA A 187      -5.816  14.710 -28.381  1.00  1.070          H  
ATOM   3036  HA  ALA A 187      -7.091  13.554 -30.657  1.00  1.120          H  
ATOM   3037 1HB  ALA A 187      -6.295  11.403 -29.819  1.00  1.540          H  
ATOM   3038 2HB  ALA A 187      -5.020  12.643 -29.712  1.00  1.540          H  
ATOM   3039 3HB  ALA A 187      -5.906  12.157 -28.255  1.00  1.540          H  
ATOM   3040  N   GLU A 188      -9.155  12.385 -29.990  1.00  1.080          N  
ATOM   3041  CA  GLU A 188     -10.447  11.809 -29.652  1.00  1.180          C  
ATOM   3042  C   GLU A 188     -10.317  10.296 -29.577  1.00  1.260          C  
ATOM   3043  O   GLU A 188     -10.887   9.656 -28.690  1.00  1.370          O  
ATOM   3044  CB  GLU A 188     -11.514  12.199 -30.677  1.00  1.610          C  
ATOM   3045  CG  GLU A 188     -11.856  13.686 -30.707  1.00  1.610          C  
ATOM   3046  CD  GLU A 188     -12.919  14.010 -31.727  1.00  1.610          C  
ATOM   3047  OE1 GLU A 188     -13.216  13.160 -32.532  1.00  1.610          O  
ATOM   3048  OE2 GLU A 188     -13.447  15.093 -31.686  1.00  1.610          O  
ATOM   3049  H   GLU A 188      -8.808  12.340 -30.947  1.00  1.300          H  
ATOM   3050  HA  GLU A 188     -10.752  12.179 -28.676  1.00  1.420          H  
ATOM   3051 1HB  GLU A 188     -11.174  11.913 -31.677  1.00  1.930          H  
ATOM   3052 2HB  GLU A 188     -12.429  11.647 -30.475  1.00  1.930          H  
ATOM   3053 1HG  GLU A 188     -12.207  13.987 -29.720  1.00  1.930          H  
ATOM   3054 2HG  GLU A 188     -10.948  14.258 -30.928  1.00  1.930          H  
ATOM   3055  N   ASP A 189      -9.547   9.726 -30.502  1.00  1.270          N  
ATOM   3056  CA  ASP A 189      -9.349   8.281 -30.531  1.00  1.450          C  
ATOM   3057  C   ASP A 189      -8.077   7.916 -31.285  1.00  1.310          C  
ATOM   3058  O   ASP A 189      -7.362   8.795 -31.785  1.00  1.320          O  
ATOM   3059  CB  ASP A 189     -10.566   7.549 -31.138  1.00  1.960          C  
ATOM   3060  CG  ASP A 189     -10.882   7.919 -32.589  1.00  1.960          C  
ATOM   3061  OD1 ASP A 189     -10.032   8.483 -33.235  1.00  1.960          O  
ATOM   3062  OD2 ASP A 189     -11.962   7.609 -33.051  1.00  1.960          O  
ATOM   3063  H   ASP A 189      -9.109  10.323 -31.212  1.00  1.520          H  
ATOM   3064  HA  ASP A 189      -9.234   7.929 -29.506  1.00  1.740          H  
ATOM   3065 1HB  ASP A 189     -10.403   6.477 -31.097  1.00  2.350          H  
ATOM   3066 2HB  ASP A 189     -11.449   7.758 -30.526  1.00  2.350          H  
ATOM   3067  N   PHE A 190      -7.804   6.609 -31.384  1.00  1.260          N  
ATOM   3068  CA  PHE A 190      -6.645   6.140 -32.117  1.00  1.180          C  
ATOM   3069  C   PHE A 190      -6.815   4.725 -32.625  1.00  1.130          C  
ATOM   3070  O   PHE A 190      -7.692   3.983 -32.173  1.00  1.190          O  
ATOM   3071  CB  PHE A 190      -5.391   6.184 -31.252  1.00  1.680          C  
ATOM   3072  CG  PHE A 190      -5.396   5.287 -30.082  1.00  1.680          C  
ATOM   3073  CD1 PHE A 190      -4.875   3.995 -30.170  1.00  1.680          C  
ATOM   3074  CD2 PHE A 190      -5.872   5.733 -28.871  1.00  1.680          C  
ATOM   3075  CE1 PHE A 190      -4.830   3.204 -29.077  1.00  1.680          C  
ATOM   3076  CE2 PHE A 190      -5.831   4.922 -27.772  1.00  1.680          C  
ATOM   3077  CZ  PHE A 190      -5.304   3.658 -27.874  1.00  1.680          C  
ATOM   3078  H   PHE A 190      -8.405   5.925 -30.952  1.00  1.510          H  
ATOM   3079  HA  PHE A 190      -6.508   6.792 -32.979  1.00  1.420          H  
ATOM   3080 1HB  PHE A 190      -4.530   5.933 -31.857  1.00  2.020          H  
ATOM   3081 2HB  PHE A 190      -5.242   7.193 -30.890  1.00  2.020          H  
ATOM   3082  HD1 PHE A 190      -4.479   3.625 -31.119  1.00  2.020          H  
ATOM   3083  HD2 PHE A 190      -6.274   6.747 -28.795  1.00  2.020          H  
ATOM   3084  HE1 PHE A 190      -4.414   2.214 -29.156  1.00  2.020          H  
ATOM   3085  HE2 PHE A 190      -6.204   5.277 -26.810  1.00  2.020          H  
ATOM   3086  HZ  PHE A 190      -5.264   3.017 -26.994  1.00  2.020          H  
ATOM   3087  N   PHE A 191      -5.921   4.353 -33.537  1.00  1.040          N  
ATOM   3088  CA  PHE A 191      -5.837   2.994 -34.060  1.00  0.990          C  
ATOM   3089  C   PHE A 191      -4.467   2.402 -33.759  1.00  0.900          C  
ATOM   3090  O   PHE A 191      -3.487   3.137 -33.596  1.00  0.860          O  
ATOM   3091  CB  PHE A 191      -6.090   2.973 -35.566  1.00  1.410          C  
ATOM   3092  CG  PHE A 191      -7.463   3.442 -35.922  1.00  1.410          C  
ATOM   3093  CD1 PHE A 191      -7.677   4.767 -36.245  1.00  1.410          C  
ATOM   3094  CD2 PHE A 191      -8.551   2.573 -35.914  1.00  1.410          C  
ATOM   3095  CE1 PHE A 191      -8.930   5.213 -36.546  1.00  1.410          C  
ATOM   3096  CE2 PHE A 191      -9.812   3.035 -36.218  1.00  1.410          C  
ATOM   3097  CZ  PHE A 191      -9.996   4.359 -36.527  1.00  1.410          C  
ATOM   3098  H   PHE A 191      -5.285   5.079 -33.874  1.00  1.250          H  
ATOM   3099  HA  PHE A 191      -6.591   2.380 -33.569  1.00  1.190          H  
ATOM   3100 1HB  PHE A 191      -5.364   3.613 -36.067  1.00  1.690          H  
ATOM   3101 2HB  PHE A 191      -5.959   1.961 -35.949  1.00  1.690          H  
ATOM   3102  HD1 PHE A 191      -6.833   5.461 -36.251  1.00  1.690          H  
ATOM   3103  HD2 PHE A 191      -8.407   1.519 -35.657  1.00  1.690          H  
ATOM   3104  HE1 PHE A 191      -9.075   6.244 -36.790  1.00  1.690          H  
ATOM   3105  HE2 PHE A 191     -10.660   2.351 -36.206  1.00  1.690          H  
ATOM   3106  HZ  PHE A 191     -10.986   4.732 -36.759  1.00  1.690          H  
ATOM   3107  N   ASN A 192      -4.408   1.073 -33.640  1.00  0.920          N  
ATOM   3108  CA  ASN A 192      -3.151   0.355 -33.410  1.00  0.880          C  
ATOM   3109  C   ASN A 192      -2.603  -0.398 -34.614  1.00  0.890          C  
ATOM   3110  O   ASN A 192      -3.211  -1.347 -35.121  1.00  1.170          O  
ATOM   3111  CB  ASN A 192      -3.234  -0.562 -32.221  1.00  1.250          C  
ATOM   3112  CG  ASN A 192      -3.140   0.162 -30.904  1.00  1.250          C  
ATOM   3113  OD1 ASN A 192      -2.379   1.136 -30.801  1.00  1.250          O  
ATOM   3114  ND2 ASN A 192      -3.825  -0.310 -29.900  1.00  1.250          N  
ATOM   3115  H   ASN A 192      -5.250   0.528 -33.772  1.00  1.100          H  
ATOM   3116  HA  ASN A 192      -2.391   1.100 -33.168  1.00  1.060          H  
ATOM   3117 1HB  ASN A 192      -4.179  -1.109 -32.246  1.00  1.500          H  
ATOM   3118 2HB  ASN A 192      -2.440  -1.290 -32.291  1.00  1.500          H  
ATOM   3119 1HD2 ASN A 192      -3.740   0.101 -28.997  1.00  1.500          H  
ATOM   3120 2HD2 ASN A 192      -4.442  -1.112 -30.013  1.00  1.500          H  
ATOM   3121  N   ILE A 193      -1.437   0.044 -35.064  1.00  0.770          N  
ATOM   3122  CA  ILE A 193      -0.769  -0.518 -36.237  1.00  0.790          C  
ATOM   3123  C   ILE A 193       0.628  -1.040 -35.897  1.00  0.810          C  
ATOM   3124  O   ILE A 193       1.361  -0.400 -35.149  1.00  1.020          O  
ATOM   3125  CB  ILE A 193      -0.716   0.521 -37.383  1.00  1.100          C  
ATOM   3126  CG1 ILE A 193      -2.185   0.895 -37.793  1.00  1.100          C  
ATOM   3127  CG2 ILE A 193       0.088  -0.027 -38.593  1.00  1.100          C  
ATOM   3128  CD1 ILE A 193      -2.307   2.064 -38.731  1.00  1.100          C  
ATOM   3129  H   ILE A 193      -1.018   0.834 -34.554  1.00  0.920          H  
ATOM   3130  HA  ILE A 193      -1.356  -1.363 -36.589  1.00  0.950          H  
ATOM   3131  HB  ILE A 193      -0.239   1.431 -37.016  1.00  1.320          H  
ATOM   3132 1HG1 ILE A 193      -2.651   0.026 -38.255  1.00  1.320          H  
ATOM   3133 2HG1 ILE A 193      -2.744   1.152 -36.899  1.00  1.320          H  
ATOM   3134 1HG2 ILE A 193       0.119   0.713 -39.374  1.00  1.320          H  
ATOM   3135 2HG2 ILE A 193       1.113  -0.258 -38.298  1.00  1.320          H  
ATOM   3136 3HG2 ILE A 193      -0.386  -0.934 -38.975  1.00  1.320          H  
ATOM   3137 1HD1 ILE A 193      -3.359   2.250 -38.941  1.00  1.320          H  
ATOM   3138 2HD1 ILE A 193      -1.878   2.930 -38.270  1.00  1.320          H  
ATOM   3139 3HD1 ILE A 193      -1.794   1.863 -39.652  1.00  1.320          H  
ATOM   3140  N   TRP A 194       0.959  -2.242 -36.370  1.00  0.940          N  
ATOM   3141  CA  TRP A 194       2.285  -2.825 -36.144  1.00  1.130          C  
ATOM   3142  C   TRP A 194       3.278  -2.392 -37.224  1.00  0.940          C  
ATOM   3143  O   TRP A 194       2.945  -2.400 -38.418  1.00  0.880          O  
ATOM   3144  CB  TRP A 194       2.188  -4.330 -36.141  1.00  1.510          C  
ATOM   3145  CG  TRP A 194       1.521  -4.906 -34.989  1.00  1.510          C  
ATOM   3146  CD1 TRP A 194       0.213  -5.177 -34.887  1.00  1.510          C  
ATOM   3147  CD2 TRP A 194       2.121  -5.374 -33.777  1.00  1.510          C  
ATOM   3148  NE1 TRP A 194      -0.047  -5.766 -33.700  1.00  1.510          N  
ATOM   3149  CE2 TRP A 194       1.109  -5.911 -33.014  1.00  1.510          C  
ATOM   3150  CE3 TRP A 194       3.404  -5.398 -33.303  1.00  1.510          C  
ATOM   3151  CZ2 TRP A 194       1.345  -6.480 -31.784  1.00  1.510          C  
ATOM   3152  CZ3 TRP A 194       3.651  -5.965 -32.076  1.00  1.510          C  
ATOM   3153  CH2 TRP A 194       2.653  -6.494 -31.333  1.00  1.510          C  
ATOM   3154  H   TRP A 194       0.296  -2.743 -36.949  1.00  1.130          H  
ATOM   3155  HA  TRP A 194       2.644  -2.494 -35.181  1.00  1.360          H  
ATOM   3156 1HB  TRP A 194       1.636  -4.637 -37.011  1.00  1.810          H  
ATOM   3157 2HB  TRP A 194       3.178  -4.754 -36.211  1.00  1.810          H  
ATOM   3158  HD1 TRP A 194      -0.531  -4.965 -35.649  1.00  1.810          H  
ATOM   3159  HE1 TRP A 194      -0.982  -6.090 -33.370  1.00  1.810          H  
ATOM   3160  HE3 TRP A 194       4.201  -4.982 -33.885  1.00  1.810          H  
ATOM   3161  HZ2 TRP A 194       0.539  -6.909 -31.188  1.00  1.810          H  
ATOM   3162  HZ3 TRP A 194       4.671  -5.984 -31.712  1.00  1.810          H  
ATOM   3163  HH2 TRP A 194       2.890  -6.938 -30.365  1.00  1.810          H  
ATOM   3164  N   GLU A 195       4.520  -2.102 -36.823  1.00  1.030          N  
ATOM   3165  CA  GLU A 195       5.556  -1.695 -37.781  1.00  0.900          C  
ATOM   3166  C   GLU A 195       6.874  -2.467 -37.683  1.00  0.870          C  
ATOM   3167  O   GLU A 195       7.388  -2.742 -36.594  1.00  1.030          O  
ATOM   3168  CB  GLU A 195       5.850  -0.202 -37.611  1.00  1.310          C  
ATOM   3169  CG  GLU A 195       4.685   0.709 -37.955  1.00  1.310          C  
ATOM   3170  CD  GLU A 195       4.986   2.148 -37.757  1.00  1.310          C  
ATOM   3171  OE1 GLU A 195       6.078   2.425 -37.314  1.00  1.310          O  
ATOM   3172  OE2 GLU A 195       4.141   2.991 -38.052  1.00  1.310          O  
ATOM   3173  H   GLU A 195       4.717  -2.112 -35.818  1.00  1.240          H  
ATOM   3174  HA  GLU A 195       5.168  -1.848 -38.786  1.00  1.080          H  
ATOM   3175 1HB  GLU A 195       6.135  -0.005 -36.577  1.00  1.570          H  
ATOM   3176 2HB  GLU A 195       6.697   0.072 -38.248  1.00  1.570          H  
ATOM   3177 1HG  GLU A 195       4.489   0.548 -38.988  1.00  1.570          H  
ATOM   3178 2HG  GLU A 195       3.801   0.437 -37.382  1.00  1.570          H  
ATOM   3179  N   ILE A 196       7.447  -2.760 -38.855  1.00  0.780          N  
ATOM   3180  CA  ILE A 196       8.706  -3.492 -39.008  1.00  0.880          C  
ATOM   3181  C   ILE A 196       9.881  -2.657 -39.549  1.00  0.790          C  
ATOM   3182  O   ILE A 196       9.790  -2.001 -40.594  1.00  0.690          O  
ATOM   3183  CB  ILE A 196       8.495  -4.736 -39.902  1.00  1.190          C  
ATOM   3184  CG1 ILE A 196       7.510  -5.711 -39.229  1.00  1.190          C  
ATOM   3185  CG2 ILE A 196       9.800  -5.391 -40.195  1.00  1.190          C  
ATOM   3186  CD1 ILE A 196       7.047  -6.888 -40.089  1.00  1.190          C  
ATOM   3187  H   ILE A 196       6.956  -2.461 -39.705  1.00  0.940          H  
ATOM   3188  HA  ILE A 196       8.995  -3.855 -38.021  1.00  1.060          H  
ATOM   3189  HB  ILE A 196       8.034  -4.417 -40.837  1.00  1.430          H  
ATOM   3190 1HG1 ILE A 196       7.984  -6.107 -38.345  1.00  1.430          H  
ATOM   3191 2HG1 ILE A 196       6.626  -5.152 -38.933  1.00  1.430          H  
ATOM   3192 1HG2 ILE A 196       9.649  -6.236 -40.826  1.00  1.430          H  
ATOM   3193 2HG2 ILE A 196      10.442  -4.694 -40.705  1.00  1.430          H  
ATOM   3194 3HG2 ILE A 196      10.273  -5.713 -39.284  1.00  1.430          H  
ATOM   3195 1HD1 ILE A 196       6.357  -7.505 -39.515  1.00  1.430          H  
ATOM   3196 2HD1 ILE A 196       6.540  -6.512 -40.964  1.00  1.430          H  
ATOM   3197 3HD1 ILE A 196       7.887  -7.504 -40.394  1.00  1.430          H  
ATOM   3198  N   THR A 197      11.006  -2.711 -38.816  1.00  0.940          N  
ATOM   3199  CA  THR A 197      12.245  -1.980 -39.130  1.00  0.940          C  
ATOM   3200  C   THR A 197      13.072  -2.569 -40.294  1.00  1.050          C  
ATOM   3201  O   THR A 197      13.490  -3.745 -40.286  1.00  1.340          O  
ATOM   3202  CB  THR A 197      13.112  -1.855 -37.849  1.00  1.320          C  
ATOM   3203  OG1 THR A 197      12.385  -1.103 -36.865  1.00  1.320          O  
ATOM   3204  CG2 THR A 197      14.435  -1.149 -38.131  1.00  1.320          C  
ATOM   3205  H   THR A 197      10.979  -3.268 -37.975  1.00  1.130          H  
ATOM   3206  HA  THR A 197      11.964  -0.967 -39.425  1.00  1.130          H  
ATOM   3207  HB  THR A 197      13.319  -2.850 -37.451  1.00  1.580          H  
ATOM   3208  HG1 THR A 197      11.651  -1.624 -36.535  1.00  1.580          H  
ATOM   3209 1HG2 THR A 197      15.005  -1.072 -37.210  1.00  1.580          H  
ATOM   3210 2HG2 THR A 197      15.005  -1.714 -38.846  1.00  1.580          H  
ATOM   3211 3HG2 THR A 197      14.238  -0.149 -38.524  1.00  1.580          H  
ATOM   3212  N   ASP A 198      13.367  -1.680 -41.246  1.00  1.040          N  
ATOM   3213  CA  ASP A 198      14.044  -1.945 -42.506  1.00  1.300          C  
ATOM   3214  C   ASP A 198      15.469  -2.471 -42.407  1.00  0.980          C  
ATOM   3215  O   ASP A 198      15.906  -3.254 -43.260  1.00  1.080          O  
ATOM   3216  CB  ASP A 198      14.029  -0.643 -43.299  1.00  1.720          C  
ATOM   3217  CG  ASP A 198      14.629   0.468 -42.481  1.00  1.720          C  
ATOM   3218  OD1 ASP A 198      14.070   0.730 -41.431  1.00  1.720          O  
ATOM   3219  OD2 ASP A 198      15.623   1.026 -42.858  1.00  1.720          O  
ATOM   3220  H   ASP A 198      13.081  -0.706 -41.089  1.00  1.250          H  
ATOM   3221  HA  ASP A 198      13.446  -2.681 -43.047  1.00  1.560          H  
ATOM   3222 1HB  ASP A 198      14.598  -0.736 -44.212  1.00  2.060          H  
ATOM   3223 2HB  ASP A 198      13.002  -0.381 -43.572  1.00  2.060          H  
ATOM   3224  N   GLY A 199      16.148  -2.190 -41.299  1.00  0.810          N  
ATOM   3225  CA  GLY A 199      17.518  -2.636 -41.134  1.00  0.890          C  
ATOM   3226  C   GLY A 199      17.676  -4.137 -41.367  1.00  1.060          C  
ATOM   3227  O   GLY A 199      18.729  -4.573 -41.833  1.00  1.350          O  
ATOM   3228  H   GLY A 199      15.751  -1.567 -40.605  1.00  0.970          H  
ATOM   3229 1HA  GLY A 199      18.156  -2.088 -41.828  1.00  1.070          H  
ATOM   3230 2HA  GLY A 199      17.853  -2.383 -40.131  1.00  1.070          H  
ATOM   3231  N   ALA A 200      16.670  -4.949 -41.014  1.00  1.070          N  
ATOM   3232  CA  ALA A 200      16.795  -6.377 -41.276  1.00  1.300          C  
ATOM   3233  C   ALA A 200      15.709  -6.833 -42.247  1.00  1.170          C  
ATOM   3234  O   ALA A 200      15.858  -7.858 -42.912  1.00  1.320          O  
ATOM   3235  CB  ALA A 200      16.741  -7.183 -39.988  1.00  1.730          C  
ATOM   3236  H   ALA A 200      15.809  -4.578 -40.605  1.00  1.280          H  
ATOM   3237  HA  ALA A 200      17.755  -6.558 -41.754  1.00  1.560          H  
ATOM   3238 1HB  ALA A 200      16.857  -8.247 -40.218  1.00  2.070          H  
ATOM   3239 2HB  ALA A 200      17.547  -6.864 -39.346  1.00  2.070          H  
ATOM   3240 3HB  ALA A 200      15.804  -7.026 -39.493  1.00  2.070          H  
ATOM   3241  N   TRP A 201      14.605  -6.084 -42.317  1.00  1.000          N  
ATOM   3242  CA  TRP A 201      13.448  -6.497 -43.093  1.00  0.980          C  
ATOM   3243  C   TRP A 201      13.173  -5.785 -44.414  1.00  1.070          C  
ATOM   3244  O   TRP A 201      12.153  -6.050 -45.044  1.00  1.350          O  
ATOM   3245  CB  TRP A 201      12.264  -6.373 -42.187  1.00  1.380          C  
ATOM   3246  CG  TRP A 201      12.313  -7.368 -41.144  1.00  1.380          C  
ATOM   3247  CD1 TRP A 201      13.018  -7.324 -39.994  1.00  1.380          C  
ATOM   3248  CD2 TRP A 201      11.583  -8.578 -41.120  1.00  1.380          C  
ATOM   3249  NE1 TRP A 201      12.821  -8.457 -39.289  1.00  1.380          N  
ATOM   3250  CE2 TRP A 201      11.936  -9.236 -39.963  1.00  1.380          C  
ATOM   3251  CE3 TRP A 201      10.668  -9.151 -41.979  1.00  1.380          C  
ATOM   3252  CZ2 TRP A 201      11.426 -10.435 -39.646  1.00  1.380          C  
ATOM   3253  CZ3 TRP A 201      10.129 -10.358 -41.653  1.00  1.380          C  
ATOM   3254  CH2 TRP A 201      10.500 -10.998 -40.518  1.00  1.380          C  
ATOM   3255  H   TRP A 201      14.513  -5.226 -41.772  1.00  1.200          H  
ATOM   3256  HA  TRP A 201      13.578  -7.555 -43.317  1.00  1.180          H  
ATOM   3257 1HB  TRP A 201      12.263  -5.387 -41.754  1.00  1.660          H  
ATOM   3258 2HB  TRP A 201      11.366  -6.517 -42.742  1.00  1.660          H  
ATOM   3259  HD1 TRP A 201      13.661  -6.504 -39.698  1.00  1.660          H  
ATOM   3260  HE1 TRP A 201      13.246  -8.689 -38.399  1.00  1.660          H  
ATOM   3261  HE3 TRP A 201      10.385  -8.646 -42.884  1.00  1.660          H  
ATOM   3262  HZ2 TRP A 201      11.731 -10.930 -38.742  1.00  1.660          H  
ATOM   3263  HZ3 TRP A 201       9.403 -10.800 -42.331  1.00  1.660          H  
ATOM   3264  HH2 TRP A 201      10.062 -11.970 -40.297  1.00  1.660          H  
ATOM   3265  N   LYS A 202      14.053  -4.907 -44.881  1.00  1.290          N  
ATOM   3266  CA  LYS A 202      13.778  -4.213 -46.132  1.00  1.620          C  
ATOM   3267  C   LYS A 202      13.685  -5.115 -47.370  1.00  1.390          C  
ATOM   3268  O   LYS A 202      13.212  -4.653 -48.400  1.00  1.610          O  
ATOM   3269  CB  LYS A 202      14.798  -3.102 -46.389  1.00  2.140          C  
ATOM   3270  CG  LYS A 202      16.199  -3.543 -46.713  1.00  2.140          C  
ATOM   3271  CD  LYS A 202      17.128  -2.352 -46.863  1.00  2.140          C  
ATOM   3272  CE  LYS A 202      18.530  -2.795 -47.240  1.00  2.140          C  
ATOM   3273  NZ  LYS A 202      19.466  -1.643 -47.352  1.00  2.140          N  
ATOM   3274  H   LYS A 202      14.890  -4.644 -44.353  1.00  1.550          H  
ATOM   3275  HA  LYS A 202      12.812  -3.731 -46.013  1.00  1.940          H  
ATOM   3276 1HB  LYS A 202      14.450  -2.470 -47.206  1.00  2.560          H  
ATOM   3277 2HB  LYS A 202      14.862  -2.486 -45.521  1.00  2.560          H  
ATOM   3278 1HG  LYS A 202      16.575  -4.217 -45.941  1.00  2.560          H  
ATOM   3279 2HG  LYS A 202      16.178  -4.055 -47.655  1.00  2.560          H  
ATOM   3280 1HD  LYS A 202      16.736  -1.685 -47.636  1.00  2.560          H  
ATOM   3281 2HD  LYS A 202      17.163  -1.804 -45.916  1.00  2.560          H  
ATOM   3282 1HE  LYS A 202      18.901  -3.482 -46.478  1.00  2.560          H  
ATOM   3283 2HE  LYS A 202      18.492  -3.315 -48.198  1.00  2.560          H  
ATOM   3284 1HZ  LYS A 202      20.384  -1.981 -47.603  1.00  2.560          H  
ATOM   3285 2HZ  LYS A 202      19.136  -1.003 -48.063  1.00  2.560          H  
ATOM   3286 3HZ  LYS A 202      19.515  -1.162 -46.464  1.00  2.560          H  
ATOM   3287  N   ILE A 203      14.211  -6.350 -47.331  1.00  1.130          N  
ATOM   3288  CA  ILE A 203      14.174  -7.211 -48.523  1.00  1.050          C  
ATOM   3289  C   ILE A 203      13.245  -8.416 -48.445  1.00  1.070          C  
ATOM   3290  O   ILE A 203      13.411  -9.285 -47.588  1.00  1.150          O  
ATOM   3291  CB  ILE A 203      15.585  -7.803 -48.841  1.00  1.500          C  
ATOM   3292  CG1 ILE A 203      16.658  -6.693 -48.992  1.00  1.500          C  
ATOM   3293  CG2 ILE A 203      15.541  -8.709 -50.113  1.00  1.500          C  
ATOM   3294  CD1 ILE A 203      16.400  -5.667 -50.084  1.00  1.500          C  
ATOM   3295  H   ILE A 203      14.598  -6.693 -46.462  1.00  1.360          H  
ATOM   3296  HA  ILE A 203      13.834  -6.614 -49.366  1.00  1.260          H  
ATOM   3297  HB  ILE A 203      15.899  -8.415 -47.995  1.00  1.800          H  
ATOM   3298 1HG1 ILE A 203      16.748  -6.187 -48.046  1.00  1.800          H  
ATOM   3299 2HG1 ILE A 203      17.610  -7.170 -49.211  1.00  1.800          H  
ATOM   3300 1HG2 ILE A 203      16.528  -9.126 -50.291  1.00  1.800          H  
ATOM   3301 2HG2 ILE A 203      14.840  -9.527 -49.982  1.00  1.800          H  
ATOM   3302 3HG2 ILE A 203      15.236  -8.123 -50.965  1.00  1.800          H  
ATOM   3303 1HD1 ILE A 203      17.211  -4.944 -50.101  1.00  1.800          H  
ATOM   3304 2HD1 ILE A 203      16.338  -6.144 -51.056  1.00  1.800          H  
ATOM   3305 3HD1 ILE A 203      15.477  -5.151 -49.885  1.00  1.800          H  
ATOM   3306  N   PHE A 204      12.338  -8.498 -49.424  1.00  1.040          N  
ATOM   3307  CA  PHE A 204      11.451  -9.653 -49.628  1.00  1.080          C  
ATOM   3308  C   PHE A 204      11.596 -10.138 -51.070  1.00  1.110          C  
ATOM   3309  O   PHE A 204      11.780  -9.335 -51.992  1.00  1.090          O  
ATOM   3310  CB  PHE A 204       9.998  -9.334 -49.325  1.00  1.500          C  
ATOM   3311  CG  PHE A 204       9.660  -9.104 -47.891  1.00  1.500          C  
ATOM   3312  CD1 PHE A 204       9.958  -7.933 -47.251  1.00  1.500          C  
ATOM   3313  CD2 PHE A 204       8.970 -10.087 -47.189  1.00  1.500          C  
ATOM   3314  CE1 PHE A 204       9.589  -7.745 -45.955  1.00  1.500          C  
ATOM   3315  CE2 PHE A 204       8.587  -9.901 -45.889  1.00  1.500          C  
ATOM   3316  CZ  PHE A 204       8.894  -8.727 -45.267  1.00  1.500          C  
ATOM   3317  H   PHE A 204      12.267  -7.690 -50.055  1.00  1.250          H  
ATOM   3318  HA  PHE A 204      11.762 -10.462 -48.965  1.00  1.300          H  
ATOM   3319 1HB  PHE A 204       9.708  -8.460 -49.893  1.00  1.800          H  
ATOM   3320 2HB  PHE A 204       9.396 -10.160 -49.656  1.00  1.800          H  
ATOM   3321  HD1 PHE A 204      10.499  -7.146 -47.780  1.00  1.800          H  
ATOM   3322  HD2 PHE A 204       8.724 -11.020 -47.687  1.00  1.800          H  
ATOM   3323  HE1 PHE A 204       9.847  -6.811 -45.477  1.00  1.800          H  
ATOM   3324  HE2 PHE A 204       8.042 -10.688 -45.355  1.00  1.800          H  
ATOM   3325  HZ  PHE A 204       8.592  -8.570 -44.239  1.00  1.800          H  
ATOM   3326  N   ARG A 205      11.475 -11.445 -51.285  1.00  1.180          N  
ATOM   3327  CA  ARG A 205      11.607 -11.992 -52.630  1.00  1.230          C  
ATOM   3328  C   ARG A 205      10.496 -12.966 -53.012  1.00  1.270          C  
ATOM   3329  O   ARG A 205      10.001 -13.744 -52.195  1.00  1.290          O  
ATOM   3330  CB  ARG A 205      12.945 -12.701 -52.740  1.00  1.700          C  
ATOM   3331  CG  ARG A 205      14.155 -11.786 -52.577  1.00  1.700          C  
ATOM   3332  CD  ARG A 205      15.413 -12.519 -52.634  1.00  1.700          C  
ATOM   3333  NE  ARG A 205      16.564 -11.657 -52.324  1.00  1.700          N  
ATOM   3334  CZ  ARG A 205      17.267 -10.935 -53.222  1.00  1.700          C  
ATOM   3335  NH1 ARG A 205      16.962 -10.970 -54.498  1.00  1.700          N  
ATOM   3336  NH2 ARG A 205      18.273 -10.176 -52.817  1.00  1.700          N  
ATOM   3337  H   ARG A 205      11.326 -12.072 -50.490  1.00  1.420          H  
ATOM   3338  HA  ARG A 205      11.592 -11.168 -53.343  1.00  1.480          H  
ATOM   3339 1HB  ARG A 205      13.003 -13.475 -51.972  1.00  2.040          H  
ATOM   3340 2HB  ARG A 205      13.020 -13.192 -53.711  1.00  2.040          H  
ATOM   3341 1HG  ARG A 205      14.145 -11.044 -53.370  1.00  2.040          H  
ATOM   3342 2HG  ARG A 205      14.114 -11.288 -51.615  1.00  2.040          H  
ATOM   3343 1HD  ARG A 205      15.359 -13.303 -51.901  1.00  2.040          H  
ATOM   3344 2HD  ARG A 205      15.553 -12.958 -53.619  1.00  2.040          H  
ATOM   3345  HE  ARG A 205      16.846 -11.586 -51.355  1.00  2.040          H  
ATOM   3346 1HH1 ARG A 205      16.190 -11.539 -54.832  1.00  2.040          H  
ATOM   3347 2HH1 ARG A 205      17.481 -10.407 -55.164  1.00  2.040          H  
ATOM   3348 1HH2 ARG A 205      18.517 -10.130 -51.839  1.00  2.040          H  
ATOM   3349 2HH2 ARG A 205      18.797  -9.636 -53.493  1.00  2.040          H  
ATOM   3350  N   GLY A 206      10.177 -12.990 -54.290  1.00  1.300          N  
ATOM   3351  CA  GLY A 206       9.155 -13.888 -54.813  1.00  1.340          C  
ATOM   3352  C   GLY A 206       9.301 -13.930 -56.310  1.00  1.360          C  
ATOM   3353  O   GLY A 206      10.359 -13.576 -56.833  1.00  1.380          O  
ATOM   3354  H   GLY A 206      10.614 -12.305 -54.918  1.00  1.560          H  
ATOM   3355 1HA  GLY A 206       9.276 -14.886 -54.393  1.00  1.610          H  
ATOM   3356 2HA  GLY A 206       8.158 -13.534 -54.542  1.00  1.610          H  
ATOM   3357  N   GLU A 207       8.306 -14.442 -57.014  1.00  1.380          N  
ATOM   3358  CA  GLU A 207       8.469 -14.604 -58.450  1.00  1.450          C  
ATOM   3359  C   GLU A 207       7.303 -14.095 -59.259  1.00  1.370          C  
ATOM   3360  O   GLU A 207       6.155 -14.102 -58.797  1.00  1.330          O  
ATOM   3361  CB  GLU A 207       8.720 -16.088 -58.766  1.00  2.000          C  
ATOM   3362  CG  GLU A 207      10.023 -16.684 -58.167  1.00  2.000          C  
ATOM   3363  CD  GLU A 207      10.203 -18.156 -58.460  1.00  2.000          C  
ATOM   3364  OE1 GLU A 207       9.218 -18.805 -58.708  1.00  2.000          O  
ATOM   3365  OE2 GLU A 207      11.314 -18.637 -58.402  1.00  2.000          O  
ATOM   3366  H   GLU A 207       7.438 -14.718 -56.551  1.00  1.660          H  
ATOM   3367  HA  GLU A 207       9.321 -14.029 -58.763  1.00  1.740          H  
ATOM   3368 1HB  GLU A 207       7.874 -16.687 -58.423  1.00  2.400          H  
ATOM   3369 2HB  GLU A 207       8.789 -16.204 -59.840  1.00  2.400          H  
ATOM   3370 1HG  GLU A 207      10.873 -16.140 -58.569  1.00  2.400          H  
ATOM   3371 2HG  GLU A 207      10.018 -16.548 -57.091  1.00  2.400          H  
ATOM   3372  N   ILE A 208       7.583 -13.674 -60.494  1.00  1.380          N  
ATOM   3373  CA  ILE A 208       6.484 -13.285 -61.349  1.00  1.320          C  
ATOM   3374  C   ILE A 208       6.248 -14.415 -62.315  1.00  1.380          C  
ATOM   3375  O   ILE A 208       7.094 -14.685 -63.155  1.00  1.480          O  
ATOM   3376  CB  ILE A 208       6.826 -12.030 -62.166  1.00  1.870          C  
ATOM   3377  CG1 ILE A 208       7.209 -10.913 -61.228  1.00  1.870          C  
ATOM   3378  CG2 ILE A 208       5.593 -11.634 -63.022  1.00  1.870          C  
ATOM   3379  CD1 ILE A 208       7.735  -9.699 -61.918  1.00  1.870          C  
ATOM   3380  H   ILE A 208       8.546 -13.638 -60.861  1.00  1.660          H  
ATOM   3381  HA  ILE A 208       5.582 -13.121 -60.763  1.00  1.580          H  
ATOM   3382  HB  ILE A 208       7.683 -12.233 -62.812  1.00  2.250          H  
ATOM   3383 1HG1 ILE A 208       6.370 -10.672 -60.638  1.00  2.250          H  
ATOM   3384 2HG1 ILE A 208       7.994 -11.269 -60.566  1.00  2.250          H  
ATOM   3385 1HG2 ILE A 208       5.794 -10.761 -63.622  1.00  2.250          H  
ATOM   3386 2HG2 ILE A 208       5.341 -12.455 -63.690  1.00  2.250          H  
ATOM   3387 3HG2 ILE A 208       4.750 -11.431 -62.357  1.00  2.250          H  
ATOM   3388 1HD1 ILE A 208       8.002  -8.957 -61.193  1.00  2.250          H  
ATOM   3389 2HD1 ILE A 208       8.615  -9.980 -62.496  1.00  2.250          H  
ATOM   3390 3HD1 ILE A 208       6.998  -9.291 -62.569  1.00  2.250          H  
ATOM   3391  N   GLN A 209       5.113 -15.078 -62.217  1.00  1.360          N  
ATOM   3392  CA  GLN A 209       4.834 -16.155 -63.140  1.00  1.430          C  
ATOM   3393  C   GLN A 209       4.606 -15.501 -64.479  1.00  1.380          C  
ATOM   3394  O   GLN A 209       3.853 -14.540 -64.554  1.00  1.350          O  
ATOM   3395  CB  GLN A 209       3.611 -16.960 -62.697  1.00  1.970          C  
ATOM   3396  CG  GLN A 209       3.192 -18.115 -63.623  1.00  1.970          C  
ATOM   3397  CD  GLN A 209       4.196 -19.245 -63.631  1.00  1.970          C  
ATOM   3398  OE1 GLN A 209       4.762 -19.578 -62.591  1.00  1.970          O  
ATOM   3399  NE2 GLN A 209       4.402 -19.861 -64.788  1.00  1.970          N  
ATOM   3400  H   GLN A 209       4.427 -14.828 -61.502  1.00  1.630          H  
ATOM   3401  HA  GLN A 209       5.699 -16.811 -63.205  1.00  1.720          H  
ATOM   3402 1HB  GLN A 209       3.795 -17.373 -61.707  1.00  2.370          H  
ATOM   3403 2HB  GLN A 209       2.760 -16.288 -62.609  1.00  2.370          H  
ATOM   3404 1HG  GLN A 209       2.236 -18.503 -63.275  1.00  2.370          H  
ATOM   3405 2HG  GLN A 209       3.079 -17.739 -64.646  1.00  2.370          H  
ATOM   3406 1HE2 GLN A 209       5.051 -20.626 -64.841  1.00  2.370          H  
ATOM   3407 2HE2 GLN A 209       3.898 -19.582 -65.610  1.00  2.370          H  
ATOM   3408  N   VAL A 210       5.253 -15.990 -65.529  1.00  1.450          N  
ATOM   3409  CA  VAL A 210       5.075 -15.452 -66.870  1.00  1.480          C  
ATOM   3410  C   VAL A 210       4.702 -16.585 -67.812  1.00  1.560          C  
ATOM   3411  O   VAL A 210       5.323 -17.646 -67.774  1.00  1.700          O  
ATOM   3412  CB  VAL A 210       6.337 -14.706 -67.360  1.00  2.060          C  
ATOM   3413  CG1 VAL A 210       6.132 -14.190 -68.784  1.00  2.060          C  
ATOM   3414  CG2 VAL A 210       6.626 -13.533 -66.424  1.00  2.060          C  
ATOM   3415  H   VAL A 210       5.885 -16.769 -65.394  1.00  1.740          H  
ATOM   3416  HA  VAL A 210       4.250 -14.743 -66.856  1.00  1.780          H  
ATOM   3417  HB  VAL A 210       7.186 -15.392 -67.371  1.00  2.470          H  
ATOM   3418 1HG1 VAL A 210       7.027 -13.676 -69.102  1.00  2.470          H  
ATOM   3419 2HG1 VAL A 210       5.940 -15.021 -69.468  1.00  2.470          H  
ATOM   3420 3HG1 VAL A 210       5.289 -13.498 -68.805  1.00  2.470          H  
ATOM   3421 1HG2 VAL A 210       7.514 -13.005 -66.761  1.00  2.470          H  
ATOM   3422 2HG2 VAL A 210       5.780 -12.851 -66.418  1.00  2.470          H  
ATOM   3423 3HG2 VAL A 210       6.792 -13.898 -65.426  1.00  2.470          H  
ATOM   3424  N   SER A 211       3.682 -16.347 -68.630  1.00  1.530          N  
ATOM   3425  CA  SER A 211       3.129 -17.296 -69.587  1.00  1.640          C  
ATOM   3426  C   SER A 211       4.141 -17.762 -70.628  1.00  1.830          C  
ATOM   3427  O   SER A 211       5.010 -16.995 -71.048  1.00  2.050          O  
ATOM   3428  CB  SER A 211       1.990 -16.631 -70.310  1.00  2.250          C  
ATOM   3429  OG  SER A 211       1.018 -16.215 -69.415  1.00  2.250          O  
ATOM   3430  H   SER A 211       3.233 -15.444 -68.574  1.00  1.840          H  
ATOM   3431  HA  SER A 211       2.760 -18.164 -69.037  1.00  1.970          H  
ATOM   3432 1HB  SER A 211       2.367 -15.774 -70.855  1.00  2.700          H  
ATOM   3433 2HB  SER A 211       1.554 -17.322 -71.033  1.00  2.700          H  
ATOM   3434  HG  SER A 211       0.698 -17.023 -68.945  1.00  2.700          H  
ATOM   3435  N   ASP A 212       3.982 -19.014 -71.082  1.00  1.860          N  
ATOM   3436  CA  ASP A 212       4.847 -19.613 -72.105  1.00  2.090          C  
ATOM   3437  C   ASP A 212       4.827 -18.762 -73.362  1.00  2.330          C  
ATOM   3438  O   ASP A 212       3.760 -18.285 -73.756  1.00  2.770          O  
ATOM   3439  CB  ASP A 212       4.336 -20.999 -72.513  1.00  2.830          C  
ATOM   3440  CG  ASP A 212       4.410 -22.088 -71.443  1.00  2.830          C  
ATOM   3441  OD1 ASP A 212       4.956 -21.878 -70.387  1.00  2.830          O  
ATOM   3442  OD2 ASP A 212       3.914 -23.149 -71.717  1.00  2.830          O  
ATOM   3443  H   ASP A 212       3.249 -19.582 -70.677  1.00  2.230          H  
ATOM   3444  HA  ASP A 212       5.870 -19.676 -71.728  1.00  2.510          H  
ATOM   3445 1HB  ASP A 212       3.300 -20.911 -72.836  1.00  3.400          H  
ATOM   3446 2HB  ASP A 212       4.911 -21.335 -73.382  1.00  3.400          H  
ATOM   3447  N   LYS A 213       5.982 -18.608 -74.015  1.00  2.570          N  
ATOM   3448  CA  LYS A 213       6.066 -17.820 -75.237  1.00  3.060          C  
ATOM   3449  C   LYS A 213       5.365 -18.574 -76.355  1.00  3.400          C  
ATOM   3450  O   LYS A 213       5.435 -19.804 -76.410  1.00  3.910          O  
ATOM   3451  CB  LYS A 213       7.521 -17.580 -75.586  1.00  4.090          C  
ATOM   3452  CG  LYS A 213       7.837 -16.557 -76.664  1.00  4.090          C  
ATOM   3453  CD  LYS A 213       9.374 -16.402 -76.780  1.00  4.090          C  
ATOM   3454  CE  LYS A 213       9.787 -15.320 -77.755  1.00  4.090          C  
ATOM   3455  NZ  LYS A 213      11.270 -15.212 -77.864  1.00  4.090          N  
ATOM   3456  H   LYS A 213       6.837 -19.060 -73.672  1.00  3.080          H  
ATOM   3457  HA  LYS A 213       5.563 -16.870 -75.082  1.00  3.670          H  
ATOM   3458 1HB  LYS A 213       8.085 -17.342 -74.685  1.00  4.910          H  
ATOM   3459 2HB  LYS A 213       7.883 -18.512 -75.967  1.00  4.910          H  
ATOM   3460 1HG  LYS A 213       7.444 -16.907 -77.622  1.00  4.910          H  
ATOM   3461 2HG  LYS A 213       7.376 -15.597 -76.423  1.00  4.910          H  
ATOM   3462 1HD  LYS A 213       9.803 -16.182 -75.797  1.00  4.910          H  
ATOM   3463 2HD  LYS A 213       9.797 -17.340 -77.134  1.00  4.910          H  
ATOM   3464 1HE  LYS A 213       9.389 -15.550 -78.730  1.00  4.910          H  
ATOM   3465 2HE  LYS A 213       9.384 -14.363 -77.420  1.00  4.910          H  
ATOM   3466 1HZ  LYS A 213      11.506 -14.483 -78.522  1.00  4.910          H  
ATOM   3467 2HZ  LYS A 213      11.682 -14.993 -76.948  1.00  4.910          H  
ATOM   3468 3HZ  LYS A 213      11.635 -16.097 -78.196  1.00  4.910          H  
ATOM   3469  N   GLY A 214       4.685 -17.859 -77.243  1.00  3.730          N  
ATOM   3470  CA  GLY A 214       4.017 -18.512 -78.356  1.00  4.600          C  
ATOM   3471  C   GLY A 214       4.926 -18.649 -79.565  1.00  4.760          C  
ATOM   3472  O   GLY A 214       6.075 -18.211 -79.553  1.00  5.390          O  
ATOM   3473  H   GLY A 214       4.652 -16.855 -77.151  1.00  4.480          H  
ATOM   3474 1HA  GLY A 214       3.675 -19.499 -78.043  1.00  5.520          H  
ATOM   3475 2HA  GLY A 214       3.131 -17.940 -78.624  1.00  5.520          H  
ATOM   3476  N   TRP A 215       4.375 -19.217 -80.636  1.00  4.540          N  
ATOM   3477  CA  TRP A 215       5.106 -19.429 -81.884  1.00  4.960          C  
ATOM   3478  C   TRP A 215       4.647 -18.512 -83.014  1.00  4.350          C  
ATOM   3479  O   TRP A 215       5.051 -18.677 -84.165  1.00  4.540          O  
ATOM   3480  CB  TRP A 215       4.972 -20.888 -82.303  1.00  6.780          C  
ATOM   3481  CG  TRP A 215       5.613 -21.814 -81.325  1.00  6.780          C  
ATOM   3482  CD1 TRP A 215       4.988 -22.618 -80.420  1.00  6.780          C  
ATOM   3483  CD2 TRP A 215       7.028 -22.030 -81.143  1.00  6.780          C  
ATOM   3484  NE1 TRP A 215       5.914 -23.317 -79.694  1.00  6.780          N  
ATOM   3485  CE2 TRP A 215       7.169 -22.969 -80.123  1.00  6.780          C  
ATOM   3486  CE3 TRP A 215       8.170 -21.508 -81.756  1.00  6.780          C  
ATOM   3487  CZ2 TRP A 215       8.410 -23.404 -79.697  1.00  6.780          C  
ATOM   3488  CZ3 TRP A 215       9.412 -21.944 -81.332  1.00  6.780          C  
ATOM   3489  CH2 TRP A 215       9.529 -22.868 -80.331  1.00  6.780          C  
ATOM   3490  H   TRP A 215       3.423 -19.549 -80.568  1.00  5.450          H  
ATOM   3491  HA  TRP A 215       6.160 -19.226 -81.695  1.00  5.950          H  
ATOM   3492 1HB  TRP A 215       3.919 -21.150 -82.396  1.00  8.130          H  
ATOM   3493 2HB  TRP A 215       5.436 -21.036 -83.276  1.00  8.130          H  
ATOM   3494  HD1 TRP A 215       3.912 -22.696 -80.290  1.00  8.130          H  
ATOM   3495  HE1 TRP A 215       5.707 -23.979 -78.959  1.00  8.130          H  
ATOM   3496  HE3 TRP A 215       8.083 -20.774 -82.555  1.00  8.130          H  
ATOM   3497  HZ2 TRP A 215       8.526 -24.139 -78.901  1.00  8.130          H  
ATOM   3498  HZ3 TRP A 215      10.296 -21.534 -81.817  1.00  8.130          H  
ATOM   3499  HH2 TRP A 215      10.521 -23.191 -80.026  1.00  8.130          H  
ATOM   3500  N   SER A 216       3.763 -17.582 -82.687  1.00  3.990          N  
ATOM   3501  CA  SER A 216       3.181 -16.664 -83.657  1.00  3.700          C  
ATOM   3502  C   SER A 216       2.933 -15.332 -82.975  1.00  3.490          C  
ATOM   3503  O   SER A 216       2.323 -15.282 -81.902  1.00  4.050          O  
ATOM   3504  CB  SER A 216       1.898 -17.251 -84.213  1.00  5.300          C  
ATOM   3505  OG  SER A 216       1.291 -16.387 -85.126  1.00  5.300          O  
ATOM   3506  H   SER A 216       3.499 -17.501 -81.719  1.00  4.790          H  
ATOM   3507  HA  SER A 216       3.890 -16.508 -84.472  1.00  4.440          H  
ATOM   3508 1HB  SER A 216       2.123 -18.199 -84.701  1.00  6.360          H  
ATOM   3509 2HB  SER A 216       1.212 -17.459 -83.394  1.00  6.360          H  
ATOM   3510  HG  SER A 216       0.529 -16.864 -85.467  1.00  6.360          H  
ATOM   3511  N   ASP A 217       3.475 -14.258 -83.565  1.00  3.320          N  
ATOM   3512  CA  ASP A 217       3.408 -12.911 -82.996  1.00  2.910          C  
ATOM   3513  C   ASP A 217       3.919 -12.941 -81.559  1.00  2.610          C  
ATOM   3514  O   ASP A 217       3.383 -12.285 -80.656  1.00  2.390          O  
ATOM   3515  CB  ASP A 217       2.001 -12.327 -83.113  1.00  4.240          C  
ATOM   3516  CG  ASP A 217       1.611 -12.118 -84.588  1.00  4.240          C  
ATOM   3517  OD1 ASP A 217       2.463 -11.748 -85.368  1.00  4.240          O  
ATOM   3518  OD2 ASP A 217       0.465 -12.349 -84.932  1.00  4.240          O  
ATOM   3519  H   ASP A 217       3.952 -14.385 -84.449  1.00  3.980          H  
ATOM   3520  HA  ASP A 217       4.076 -12.267 -83.569  1.00  3.490          H  
ATOM   3521 1HB  ASP A 217       1.276 -12.988 -82.634  1.00  5.090          H  
ATOM   3522 2HB  ASP A 217       1.963 -11.362 -82.593  1.00  5.090          H  
ATOM   3523  N   GLU A 218       5.028 -13.666 -81.389  1.00  2.780          N  
ATOM   3524  CA  GLU A 218       5.718 -13.916 -80.133  1.00  2.830          C  
ATOM   3525  C   GLU A 218       6.249 -12.645 -79.478  1.00  2.590          C  
ATOM   3526  O   GLU A 218       6.553 -12.619 -78.286  1.00  2.600          O  
ATOM   3527  CB  GLU A 218       6.851 -14.919 -80.377  1.00  3.940          C  
ATOM   3528  CG  GLU A 218       8.043 -14.426 -81.260  1.00  3.940          C  
ATOM   3529  CD  GLU A 218       7.832 -14.590 -82.754  1.00  3.940          C  
ATOM   3530  OE1 GLU A 218       6.697 -14.621 -83.184  1.00  3.940          O  
ATOM   3531  OE2 GLU A 218       8.803 -14.680 -83.460  1.00  3.940          O  
ATOM   3532  H   GLU A 218       5.414 -14.124 -82.219  1.00  3.340          H  
ATOM   3533  HA  GLU A 218       5.004 -14.380 -79.450  1.00  3.400          H  
ATOM   3534 1HB  GLU A 218       7.236 -15.246 -79.427  1.00  4.730          H  
ATOM   3535 2HB  GLU A 218       6.436 -15.801 -80.868  1.00  4.730          H  
ATOM   3536 1HG  GLU A 218       8.263 -13.385 -81.047  1.00  4.730          H  
ATOM   3537 2HG  GLU A 218       8.920 -15.003 -80.986  1.00  4.730          H  
ATOM   3538  N   GLU A 219       6.324 -11.570 -80.255  1.00  2.520          N  
ATOM   3539  CA  GLU A 219       6.788 -10.262 -79.811  1.00  2.530          C  
ATOM   3540  C   GLU A 219       5.891  -9.730 -78.702  1.00  2.280          C  
ATOM   3541  O   GLU A 219       6.321  -8.939 -77.855  1.00  2.460          O  
ATOM   3542  CB  GLU A 219       6.762  -9.265 -80.969  1.00  3.540          C  
ATOM   3543  CG  GLU A 219       7.766  -9.515 -82.078  1.00  3.540          C  
ATOM   3544  CD  GLU A 219       7.610  -8.517 -83.193  1.00  3.540          C  
ATOM   3545  OE1 GLU A 219       6.665  -7.758 -83.134  1.00  3.540          O  
ATOM   3546  OE2 GLU A 219       8.417  -8.509 -84.090  1.00  3.540          O  
ATOM   3547  H   GLU A 219       6.056 -11.690 -81.221  1.00  3.020          H  
ATOM   3548  HA  GLU A 219       7.806 -10.357 -79.431  1.00  3.040          H  
ATOM   3549 1HB  GLU A 219       5.765  -9.260 -81.413  1.00  4.250          H  
ATOM   3550 2HB  GLU A 219       6.949  -8.266 -80.583  1.00  4.250          H  
ATOM   3551 1HG  GLU A 219       8.771  -9.432 -81.667  1.00  4.250          H  
ATOM   3552 2HG  GLU A 219       7.640 -10.527 -82.465  1.00  4.250          H  
ATOM   3553  N   ASN A 220       4.642 -10.199 -78.682  1.00  2.070          N  
ATOM   3554  CA  ASN A 220       3.649  -9.772 -77.716  1.00  2.020          C  
ATOM   3555  C   ASN A 220       4.116  -9.948 -76.281  1.00  1.880          C  
ATOM   3556  O   ASN A 220       3.690  -9.207 -75.387  1.00  1.770          O  
ATOM   3557  CB  ASN A 220       2.373 -10.551 -77.926  1.00  2.850          C  
ATOM   3558  CG  ASN A 220       1.257 -10.011 -77.132  1.00  2.850          C  
ATOM   3559  OD1 ASN A 220       0.759 -10.633 -76.183  1.00  2.850          O  
ATOM   3560  ND2 ASN A 220       0.851  -8.840 -77.504  1.00  2.850          N  
ATOM   3561  H   ASN A 220       4.352 -10.884 -79.391  1.00  2.480          H  
ATOM   3562  HA  ASN A 220       3.451  -8.712 -77.877  1.00  2.420          H  
ATOM   3563 1HB  ASN A 220       2.113 -10.531 -78.981  1.00  3.420          H  
ATOM   3564 2HB  ASN A 220       2.535 -11.593 -77.649  1.00  3.420          H  
ATOM   3565 1HD2 ASN A 220       0.069  -8.390 -77.033  1.00  3.420          H  
ATOM   3566 2HD2 ASN A 220       1.289  -8.379 -78.318  1.00  3.420          H  
ATOM   3567  N   PHE A 221       4.959 -10.951 -76.048  1.00  1.980          N  
ATOM   3568  CA  PHE A 221       5.421 -11.262 -74.715  1.00  2.030          C  
ATOM   3569  C   PHE A 221       6.401 -10.207 -74.222  1.00  1.910          C  
ATOM   3570  O   PHE A 221       6.422  -9.892 -73.027  1.00  1.940          O  
ATOM   3571  CB  PHE A 221       6.015 -12.667 -74.734  1.00  2.820          C  
ATOM   3572  CG  PHE A 221       4.922 -13.704 -74.861  1.00  2.820          C  
ATOM   3573  CD1 PHE A 221       4.412 -14.032 -76.119  1.00  2.820          C  
ATOM   3574  CD2 PHE A 221       4.397 -14.352 -73.748  1.00  2.820          C  
ATOM   3575  CE1 PHE A 221       3.409 -14.949 -76.265  1.00  2.820          C  
ATOM   3576  CE2 PHE A 221       3.396 -15.281 -73.902  1.00  2.820          C  
ATOM   3577  CZ  PHE A 221       2.899 -15.575 -75.156  1.00  2.820          C  
ATOM   3578  H   PHE A 221       5.308 -11.515 -76.830  1.00  2.380          H  
ATOM   3579  HA  PHE A 221       4.560 -11.268 -74.046  1.00  2.440          H  
ATOM   3580 1HB  PHE A 221       6.696 -12.769 -75.584  1.00  3.390          H  
ATOM   3581 2HB  PHE A 221       6.578 -12.854 -73.824  1.00  3.390          H  
ATOM   3582  HD1 PHE A 221       4.805 -13.544 -76.994  1.00  3.390          H  
ATOM   3583  HD2 PHE A 221       4.781 -14.128 -72.748  1.00  3.390          H  
ATOM   3584  HE1 PHE A 221       3.016 -15.179 -77.259  1.00  3.390          H  
ATOM   3585  HE2 PHE A 221       2.993 -15.795 -73.040  1.00  3.390          H  
ATOM   3586  HZ  PHE A 221       2.106 -16.318 -75.256  1.00  3.390          H  
ATOM   3587  N   SER A 222       7.189  -9.630 -75.136  1.00  1.850          N  
ATOM   3588  CA  SER A 222       8.166  -8.629 -74.764  1.00  1.860          C  
ATOM   3589  C   SER A 222       7.449  -7.308 -74.565  1.00  1.670          C  
ATOM   3590  O   SER A 222       7.834  -6.511 -73.704  1.00  1.680          O  
ATOM   3591  CB  SER A 222       9.233  -8.490 -75.840  1.00  2.600          C  
ATOM   3592  OG  SER A 222      10.001  -9.660 -75.958  1.00  2.600          O  
ATOM   3593  H   SER A 222       7.108  -9.868 -76.121  1.00  2.220          H  
ATOM   3594  HA  SER A 222       8.639  -8.921 -73.827  1.00  2.230          H  
ATOM   3595 1HB  SER A 222       8.752  -8.272 -76.797  1.00  3.120          H  
ATOM   3596 2HB  SER A 222       9.881  -7.649 -75.602  1.00  3.120          H  
ATOM   3597  HG  SER A 222      10.671  -9.471 -76.620  1.00  3.120          H  
ATOM   3598  N   LYS A 223       6.394  -7.072 -75.356  1.00  1.590          N  
ATOM   3599  CA  LYS A 223       5.635  -5.826 -75.244  1.00  1.520          C  
ATOM   3600  C   LYS A 223       4.925  -5.787 -73.892  1.00  1.410          C  
ATOM   3601  O   LYS A 223       4.941  -4.763 -73.191  1.00  1.450          O  
ATOM   3602  CB  LYS A 223       4.620  -5.708 -76.376  1.00  2.160          C  
ATOM   3603  CG  LYS A 223       5.235  -5.503 -77.749  1.00  2.160          C  
ATOM   3604  CD  LYS A 223       4.171  -5.434 -78.818  1.00  2.160          C  
ATOM   3605  CE  LYS A 223       4.774  -5.456 -80.214  1.00  2.160          C  
ATOM   3606  NZ  LYS A 223       3.720  -5.473 -81.257  1.00  2.160          N  
ATOM   3607  H   LYS A 223       6.164  -7.769 -76.073  1.00  1.910          H  
ATOM   3608  HA  LYS A 223       6.325  -4.984 -75.293  1.00  1.820          H  
ATOM   3609 1HB  LYS A 223       4.013  -6.615 -76.411  1.00  2.590          H  
ATOM   3610 2HB  LYS A 223       3.949  -4.873 -76.177  1.00  2.590          H  
ATOM   3611 1HG  LYS A 223       5.810  -4.576 -77.753  1.00  2.590          H  
ATOM   3612 2HG  LYS A 223       5.910  -6.330 -77.969  1.00  2.590          H  
ATOM   3613 1HD  LYS A 223       3.485  -6.281 -78.722  1.00  2.590          H  
ATOM   3614 2HD  LYS A 223       3.605  -4.517 -78.701  1.00  2.590          H  
ATOM   3615 1HE  LYS A 223       5.412  -4.588 -80.362  1.00  2.590          H  
ATOM   3616 2HE  LYS A 223       5.374  -6.361 -80.317  1.00  2.590          H  
ATOM   3617 1HZ  LYS A 223       4.143  -5.522 -82.176  1.00  2.590          H  
ATOM   3618 2HZ  LYS A 223       3.119  -6.312 -81.101  1.00  2.590          H  
ATOM   3619 3HZ  LYS A 223       3.149  -4.650 -81.193  1.00  2.590          H  
ATOM   3620  N   PHE A 224       4.349  -6.929 -73.501  1.00  1.360          N  
ATOM   3621  CA  PHE A 224       3.670  -7.044 -72.230  1.00  1.280          C  
ATOM   3622  C   PHE A 224       4.642  -6.832 -71.079  1.00  1.270          C  
ATOM   3623  O   PHE A 224       4.392  -6.007 -70.188  1.00  1.220          O  
ATOM   3624  CB  PHE A 224       2.982  -8.393 -72.127  1.00  1.820          C  
ATOM   3625  CG  PHE A 224       2.291  -8.678 -70.816  1.00  1.820          C  
ATOM   3626  CD1 PHE A 224       1.910  -7.672 -69.920  1.00  1.820          C  
ATOM   3627  CD2 PHE A 224       2.001  -9.978 -70.482  1.00  1.820          C  
ATOM   3628  CE1 PHE A 224       1.306  -7.979 -68.758  1.00  1.820          C  
ATOM   3629  CE2 PHE A 224       1.367 -10.271 -69.318  1.00  1.820          C  
ATOM   3630  CZ  PHE A 224       1.027  -9.272 -68.446  1.00  1.820          C  
ATOM   3631  H   PHE A 224       4.331  -7.737 -74.135  1.00  1.630          H  
ATOM   3632  HA  PHE A 224       2.913  -6.280 -72.188  1.00  1.540          H  
ATOM   3633 1HB  PHE A 224       2.252  -8.464 -72.926  1.00  2.190          H  
ATOM   3634 2HB  PHE A 224       3.715  -9.183 -72.304  1.00  2.190          H  
ATOM   3635  HD1 PHE A 224       2.089  -6.619 -70.130  1.00  2.190          H  
ATOM   3636  HD2 PHE A 224       2.274 -10.777 -71.175  1.00  2.190          H  
ATOM   3637  HE1 PHE A 224       1.036  -7.182 -68.086  1.00  2.190          H  
ATOM   3638  HE2 PHE A 224       1.125 -11.298 -69.085  1.00  2.190          H  
ATOM   3639  HZ  PHE A 224       0.520  -9.509 -67.515  1.00  2.190          H  
ATOM   3640  N   LEU A 225       5.764  -7.552 -71.092  1.00  1.370          N  
ATOM   3641  CA  LEU A 225       6.694  -7.372 -70.004  1.00  1.420          C  
ATOM   3642  C   LEU A 225       7.254  -5.953 -69.994  1.00  1.400          C  
ATOM   3643  O   LEU A 225       7.436  -5.387 -68.923  1.00  1.400          O  
ATOM   3644  CB  LEU A 225       7.795  -8.430 -70.054  1.00  1.970          C  
ATOM   3645  CG  LEU A 225       7.335  -9.915 -69.748  1.00  1.970          C  
ATOM   3646  CD1 LEU A 225       8.526 -10.836 -69.977  1.00  1.970          C  
ATOM   3647  CD2 LEU A 225       6.778 -10.057 -68.290  1.00  1.970          C  
ATOM   3648  H   LEU A 225       5.956  -8.237 -71.829  1.00  1.640          H  
ATOM   3649  HA  LEU A 225       6.151  -7.496 -69.081  1.00  1.700          H  
ATOM   3650 1HB  LEU A 225       8.223  -8.421 -71.058  1.00  2.360          H  
ATOM   3651 2HB  LEU A 225       8.566  -8.161 -69.344  1.00  2.360          H  
ATOM   3652  HG  LEU A 225       6.553 -10.202 -70.454  1.00  2.360          H  
ATOM   3653 1HD1 LEU A 225       8.234 -11.862 -69.804  1.00  2.360          H  
ATOM   3654 2HD1 LEU A 225       8.870 -10.727 -71.008  1.00  2.360          H  
ATOM   3655 3HD1 LEU A 225       9.329 -10.570 -69.294  1.00  2.360          H  
ATOM   3656 1HD2 LEU A 225       6.481 -11.088 -68.130  1.00  2.360          H  
ATOM   3657 2HD2 LEU A 225       7.550  -9.786 -67.570  1.00  2.360          H  
ATOM   3658 3HD2 LEU A 225       5.911  -9.426 -68.145  1.00  2.360          H  
ATOM   3659  N   THR A 226       7.459  -5.312 -71.150  1.00  1.410          N  
ATOM   3660  CA  THR A 226       7.973  -3.945 -71.138  1.00  1.430          C  
ATOM   3661  C   THR A 226       7.063  -3.045 -70.295  1.00  1.310          C  
ATOM   3662  O   THR A 226       7.559  -2.278 -69.458  1.00  1.280          O  
ATOM   3663  CB  THR A 226       8.111  -3.368 -72.567  1.00  1.990          C  
ATOM   3664  OG1 THR A 226       9.056  -4.155 -73.317  1.00  1.990          O  
ATOM   3665  CG2 THR A 226       8.600  -1.912 -72.514  1.00  1.990          C  
ATOM   3666  H   THR A 226       7.327  -5.786 -72.044  1.00  1.690          H  
ATOM   3667  HA  THR A 226       8.960  -3.953 -70.678  1.00  1.720          H  
ATOM   3668  HB  THR A 226       7.146  -3.406 -73.066  1.00  2.390          H  
ATOM   3669  HG1 THR A 226       8.691  -5.056 -73.444  1.00  2.390          H  
ATOM   3670 1HG2 THR A 226       8.693  -1.527 -73.524  1.00  2.390          H  
ATOM   3671 2HG2 THR A 226       7.892  -1.294 -71.964  1.00  2.390          H  
ATOM   3672 3HG2 THR A 226       9.570  -1.873 -72.021  1.00  2.390          H  
ATOM   3673  N   LEU A 227       5.735  -3.139 -70.488  1.00  1.260          N  
ATOM   3674  CA  LEU A 227       4.827  -2.332 -69.665  1.00  1.180          C  
ATOM   3675  C   LEU A 227       4.988  -2.667 -68.189  1.00  1.120          C  
ATOM   3676  O   LEU A 227       5.063  -1.764 -67.347  1.00  1.070          O  
ATOM   3677  CB  LEU A 227       3.344  -2.567 -70.021  1.00  1.680          C  
ATOM   3678  CG  LEU A 227       2.273  -1.794 -69.107  1.00  1.680          C  
ATOM   3679  CD1 LEU A 227       2.409  -0.282 -69.254  1.00  1.680          C  
ATOM   3680  CD2 LEU A 227       0.891  -2.236 -69.463  1.00  1.680          C  
ATOM   3681  H   LEU A 227       5.387  -3.757 -71.233  1.00  1.510          H  
ATOM   3682  HA  LEU A 227       5.079  -1.287 -69.819  1.00  1.420          H  
ATOM   3683 1HB  LEU A 227       3.187  -2.260 -71.052  1.00  2.020          H  
ATOM   3684 2HB  LEU A 227       3.137  -3.640 -69.952  1.00  2.020          H  
ATOM   3685  HG  LEU A 227       2.458  -2.039 -68.060  1.00  2.020          H  
ATOM   3686 1HD1 LEU A 227       1.687   0.222 -68.605  1.00  2.020          H  
ATOM   3687 2HD1 LEU A 227       3.403   0.015 -68.972  1.00  2.020          H  
ATOM   3688 3HD1 LEU A 227       2.226   0.010 -70.288  1.00  2.020          H  
ATOM   3689 1HD2 LEU A 227       0.195  -1.729 -68.825  1.00  2.020          H  
ATOM   3690 2HD2 LEU A 227       0.678  -1.990 -70.501  1.00  2.020          H  
ATOM   3691 3HD2 LEU A 227       0.812  -3.314 -69.313  1.00  2.020          H  
ATOM   3692  N   LEU A 228       5.007  -3.968 -67.869  1.00  1.150          N  
ATOM   3693  CA  LEU A 228       5.115  -4.434 -66.491  1.00  1.120          C  
ATOM   3694  C   LEU A 228       6.379  -3.868 -65.838  1.00  1.070          C  
ATOM   3695  O   LEU A 228       6.331  -3.371 -64.709  1.00  1.030          O  
ATOM   3696  CB  LEU A 228       5.131  -5.981 -66.462  1.00  1.580          C  
ATOM   3697  CG  LEU A 228       5.025  -6.706 -65.068  1.00  1.580          C  
ATOM   3698  CD1 LEU A 228       4.425  -8.094 -65.305  1.00  1.580          C  
ATOM   3699  CD2 LEU A 228       6.401  -6.857 -64.387  1.00  1.580          C  
ATOM   3700  H   LEU A 228       4.923  -4.658 -68.626  1.00  1.380          H  
ATOM   3701  HA  LEU A 228       4.247  -4.079 -65.938  1.00  1.340          H  
ATOM   3702 1HB  LEU A 228       4.319  -6.340 -67.098  1.00  1.900          H  
ATOM   3703 2HB  LEU A 228       6.066  -6.308 -66.911  1.00  1.900          H  
ATOM   3704  HG  LEU A 228       4.358  -6.142 -64.417  1.00  1.900          H  
ATOM   3705 1HD1 LEU A 228       4.322  -8.614 -64.358  1.00  1.900          H  
ATOM   3706 2HD1 LEU A 228       3.445  -7.994 -65.774  1.00  1.900          H  
ATOM   3707 3HD1 LEU A 228       5.078  -8.670 -65.959  1.00  1.900          H  
ATOM   3708 1HD2 LEU A 228       6.267  -7.367 -63.442  1.00  1.900          H  
ATOM   3709 2HD2 LEU A 228       7.066  -7.439 -65.025  1.00  1.900          H  
ATOM   3710 3HD2 LEU A 228       6.853  -5.900 -64.191  1.00  1.900          H  
ATOM   3711  N   LYS A 229       7.519  -3.973 -66.529  1.00  1.070          N  
ATOM   3712  CA  LYS A 229       8.802  -3.503 -66.023  1.00  1.030          C  
ATOM   3713  C   LYS A 229       8.802  -1.997 -65.784  1.00  0.980          C  
ATOM   3714  O   LYS A 229       9.284  -1.538 -64.744  1.00  0.950          O  
ATOM   3715  CB  LYS A 229       9.916  -3.862 -67.006  1.00  1.460          C  
ATOM   3716  CG  LYS A 229      10.255  -5.350 -67.085  1.00  1.460          C  
ATOM   3717  CD  LYS A 229      11.326  -5.606 -68.142  1.00  1.460          C  
ATOM   3718  CE  LYS A 229      11.658  -7.089 -68.281  1.00  1.460          C  
ATOM   3719  NZ  LYS A 229      12.676  -7.328 -69.347  1.00  1.460          N  
ATOM   3720  H   LYS A 229       7.480  -4.406 -67.448  1.00  1.280          H  
ATOM   3721  HA  LYS A 229       8.997  -4.000 -65.073  1.00  1.240          H  
ATOM   3722 1HB  LYS A 229       9.622  -3.540 -68.008  1.00  1.750          H  
ATOM   3723 2HB  LYS A 229      10.822  -3.322 -66.740  1.00  1.750          H  
ATOM   3724 1HG  LYS A 229      10.621  -5.665 -66.122  1.00  1.750          H  
ATOM   3725 2HG  LYS A 229       9.358  -5.924 -67.319  1.00  1.750          H  
ATOM   3726 1HD  LYS A 229      10.966  -5.236 -69.105  1.00  1.750          H  
ATOM   3727 2HD  LYS A 229      12.233  -5.064 -67.880  1.00  1.750          H  
ATOM   3728 1HE  LYS A 229      12.045  -7.460 -67.337  1.00  1.750          H  
ATOM   3729 2HE  LYS A 229      10.753  -7.635 -68.530  1.00  1.750          H  
ATOM   3730 1HZ  LYS A 229      12.869  -8.317 -69.412  1.00  1.750          H  
ATOM   3731 2HZ  LYS A 229      12.324  -6.996 -70.235  1.00  1.750          H  
ATOM   3732 3HZ  LYS A 229      13.527  -6.834 -69.119  1.00  1.750          H  
ATOM   3733  N   GLY A 230       8.241  -1.233 -66.725  1.00  0.990          N  
ATOM   3734  CA  GLY A 230       8.150   0.218 -66.601  1.00  0.970          C  
ATOM   3735  C   GLY A 230       7.334   0.567 -65.368  1.00  0.920          C  
ATOM   3736  O   GLY A 230       7.729   1.398 -64.535  1.00  0.900          O  
ATOM   3737  H   GLY A 230       7.901  -1.678 -67.584  1.00  1.190          H  
ATOM   3738 1HA  GLY A 230       9.148   0.644 -66.526  1.00  1.160          H  
ATOM   3739 2HA  GLY A 230       7.675   0.628 -67.491  1.00  1.160          H  
ATOM   3740  N   ALA A 231       6.163  -0.057 -65.278  1.00  0.910          N  
ATOM   3741  CA  ALA A 231       5.268   0.146 -64.169  1.00  0.860          C  
ATOM   3742  C   ALA A 231       5.931  -0.256 -62.861  1.00  0.830          C  
ATOM   3743  O   ALA A 231       5.781   0.428 -61.857  1.00  0.800          O  
ATOM   3744  CB  ALA A 231       4.021  -0.659 -64.398  1.00  1.220          C  
ATOM   3745  H   ALA A 231       5.881  -0.708 -66.019  1.00  1.090          H  
ATOM   3746  HA  ALA A 231       5.013   1.204 -64.115  1.00  1.030          H  
ATOM   3747 1HB  ALA A 231       3.347  -0.503 -63.584  1.00  1.470          H  
ATOM   3748 2HB  ALA A 231       3.572  -0.347 -65.332  1.00  1.470          H  
ATOM   3749 3HB  ALA A 231       4.280  -1.710 -64.463  1.00  1.470          H  
ATOM   3750  N   SER A 232       6.717  -1.336 -62.867  1.00  0.860          N  
ATOM   3751  CA  SER A 232       7.372  -1.776 -61.648  1.00  0.840          C  
ATOM   3752  C   SER A 232       8.356  -0.719 -61.145  1.00  0.830          C  
ATOM   3753  O   SER A 232       8.347  -0.369 -59.962  1.00  0.800          O  
ATOM   3754  CB  SER A 232       8.087  -3.093 -61.884  1.00  1.180          C  
ATOM   3755  OG  SER A 232       7.175  -4.123 -62.177  1.00  1.180          O  
ATOM   3756  H   SER A 232       6.792  -1.902 -63.711  1.00  1.030          H  
ATOM   3757  HA  SER A 232       6.607  -1.927 -60.897  1.00  1.010          H  
ATOM   3758 1HB  SER A 232       8.791  -2.984 -62.699  1.00  1.420          H  
ATOM   3759 2HB  SER A 232       8.655  -3.355 -61.001  1.00  1.420          H  
ATOM   3760  HG  SER A 232       6.866  -3.943 -63.096  1.00  1.420          H  
ATOM   3761  N   VAL A 233       9.123  -0.116 -62.057  1.00  0.880          N  
ATOM   3762  CA  VAL A 233      10.095   0.916 -61.689  1.00  0.920          C  
ATOM   3763  C   VAL A 233       9.405   2.091 -61.007  1.00  0.870          C  
ATOM   3764  O   VAL A 233       9.906   2.624 -60.015  1.00  0.870          O  
ATOM   3765  CB  VAL A 233      10.886   1.407 -62.925  1.00  1.270          C  
ATOM   3766  CG1 VAL A 233      11.729   2.656 -62.594  1.00  1.270          C  
ATOM   3767  CG2 VAL A 233      11.817   0.295 -63.389  1.00  1.270          C  
ATOM   3768  H   VAL A 233       9.081  -0.466 -63.022  1.00  1.060          H  
ATOM   3769  HA  VAL A 233      10.800   0.473 -60.988  1.00  1.100          H  
ATOM   3770  HB  VAL A 233      10.184   1.664 -63.721  1.00  1.530          H  
ATOM   3771 1HG1 VAL A 233      12.265   2.955 -63.489  1.00  1.530          H  
ATOM   3772 2HG1 VAL A 233      11.093   3.480 -62.275  1.00  1.530          H  
ATOM   3773 3HG1 VAL A 233      12.443   2.441 -61.813  1.00  1.530          H  
ATOM   3774 1HG2 VAL A 233      12.370   0.625 -64.268  1.00  1.530          H  
ATOM   3775 2HG2 VAL A 233      12.515   0.051 -62.589  1.00  1.530          H  
ATOM   3776 3HG2 VAL A 233      11.243  -0.587 -63.638  1.00  1.530          H  
ATOM   3777  N   LEU A 234       8.249   2.474 -61.538  1.00  0.850          N  
ATOM   3778  CA  LEU A 234       7.469   3.574 -60.992  1.00  0.830          C  
ATOM   3779  C   LEU A 234       6.603   3.254 -59.763  1.00  0.780          C  
ATOM   3780  O   LEU A 234       5.897   4.138 -59.272  1.00  0.860          O  
ATOM   3781  CB  LEU A 234       6.560   4.140 -62.091  1.00  1.170          C  
ATOM   3782  CG  LEU A 234       7.241   4.879 -63.267  1.00  1.170          C  
ATOM   3783  CD1 LEU A 234       6.185   5.165 -64.316  1.00  1.170          C  
ATOM   3784  CD2 LEU A 234       7.861   6.210 -62.765  1.00  1.170          C  
ATOM   3785  H   LEU A 234       7.938   2.003 -62.394  1.00  1.020          H  
ATOM   3786  HA  LEU A 234       8.166   4.339 -60.682  1.00  1.000          H  
ATOM   3787 1HB  LEU A 234       6.012   3.303 -62.523  1.00  1.400          H  
ATOM   3788 2HB  LEU A 234       5.839   4.821 -61.636  1.00  1.400          H  
ATOM   3789  HG  LEU A 234       8.018   4.252 -63.712  1.00  1.400          H  
ATOM   3790 1HD1 LEU A 234       6.639   5.688 -65.159  1.00  1.400          H  
ATOM   3791 2HD1 LEU A 234       5.767   4.218 -64.654  1.00  1.400          H  
ATOM   3792 3HD1 LEU A 234       5.395   5.783 -63.889  1.00  1.400          H  
ATOM   3793 1HD2 LEU A 234       8.306   6.745 -63.592  1.00  1.400          H  
ATOM   3794 2HD2 LEU A 234       7.075   6.828 -62.328  1.00  1.400          H  
ATOM   3795 3HD2 LEU A 234       8.623   6.023 -62.019  1.00  1.400          H  
ATOM   3796  N   VAL A 235       6.607   2.023 -59.245  1.00  0.740          N  
ATOM   3797  CA  VAL A 235       5.802   1.793 -58.048  1.00  0.690          C  
ATOM   3798  C   VAL A 235       6.326   2.626 -56.906  1.00  0.660          C  
ATOM   3799  O   VAL A 235       7.524   2.606 -56.616  1.00  0.720          O  
ATOM   3800  CB  VAL A 235       5.778   0.305 -57.631  1.00  0.990          C  
ATOM   3801  CG1 VAL A 235       5.115   0.141 -56.270  1.00  0.990          C  
ATOM   3802  CG2 VAL A 235       4.960  -0.454 -58.634  1.00  0.990          C  
ATOM   3803  H   VAL A 235       7.192   1.283 -59.642  1.00  0.890          H  
ATOM   3804  HA  VAL A 235       4.778   2.104 -58.249  1.00  0.830          H  
ATOM   3805  HB  VAL A 235       6.795  -0.090 -57.585  1.00  1.180          H  
ATOM   3806 1HG1 VAL A 235       5.085  -0.911 -56.014  1.00  1.180          H  
ATOM   3807 2HG1 VAL A 235       5.674   0.668 -55.501  1.00  1.180          H  
ATOM   3808 3HG1 VAL A 235       4.110   0.544 -56.310  1.00  1.180          H  
ATOM   3809 1HG2 VAL A 235       4.900  -1.494 -58.365  1.00  1.180          H  
ATOM   3810 2HG2 VAL A 235       3.971  -0.037 -58.654  1.00  1.180          H  
ATOM   3811 3HG2 VAL A 235       5.407  -0.357 -59.602  1.00  1.180          H  
ATOM   3812  N   ASP A 236       5.416   3.346 -56.246  1.00  0.630          N  
ATOM   3813  CA  ASP A 236       5.771   4.188 -55.136  1.00  0.620          C  
ATOM   3814  C   ASP A 236       5.858   3.412 -53.834  1.00  0.620          C  
ATOM   3815  O   ASP A 236       6.919   3.402 -53.205  1.00  0.620          O  
ATOM   3816  CB  ASP A 236       4.776   5.346 -55.027  1.00  0.870          C  
ATOM   3817  CG  ASP A 236       3.342   4.863 -54.992  1.00  0.870          C  
ATOM   3818  OD1 ASP A 236       3.127   3.706 -55.353  1.00  0.870          O  
ATOM   3819  OD2 ASP A 236       2.478   5.603 -54.604  1.00  0.870          O  
ATOM   3820  H   ASP A 236       4.428   3.302 -56.513  1.00  0.760          H  
ATOM   3821  HA  ASP A 236       6.743   4.622 -55.343  1.00  0.740          H  
ATOM   3822 1HB  ASP A 236       4.975   5.907 -54.110  1.00  1.050          H  
ATOM   3823 2HB  ASP A 236       4.909   6.026 -55.867  1.00  1.050          H  
ATOM   3824  N   LYS A 237       4.760   2.745 -53.458  1.00  0.640          N  
ATOM   3825  CA  LYS A 237       4.687   2.042 -52.185  1.00  0.670          C  
ATOM   3826  C   LYS A 237       3.978   0.691 -52.189  1.00  0.700          C  
ATOM   3827  O   LYS A 237       3.025   0.444 -52.938  1.00  0.700          O  
ATOM   3828  CB  LYS A 237       4.050   2.949 -51.124  1.00  0.930          C  
ATOM   3829  CG  LYS A 237       2.639   3.390 -51.370  1.00  0.930          C  
ATOM   3830  CD  LYS A 237       2.181   4.320 -50.238  1.00  0.930          C  
ATOM   3831  CE  LYS A 237       0.731   4.755 -50.420  1.00  0.930          C  
ATOM   3832  NZ  LYS A 237       0.273   5.667 -49.327  1.00  0.930          N  
ATOM   3833  H   LYS A 237       3.956   2.781 -54.089  1.00  0.770          H  
ATOM   3834  HA  LYS A 237       5.707   1.840 -51.870  1.00  0.800          H  
ATOM   3835 1HB  LYS A 237       4.008   2.410 -50.189  1.00  1.110          H  
ATOM   3836 2HB  LYS A 237       4.669   3.830 -50.971  1.00  1.110          H  
ATOM   3837 1HG  LYS A 237       2.582   3.915 -52.322  1.00  1.110          H  
ATOM   3838 2HG  LYS A 237       1.982   2.521 -51.413  1.00  1.110          H  
ATOM   3839 1HD  LYS A 237       2.289   3.801 -49.281  1.00  1.110          H  
ATOM   3840 2HD  LYS A 237       2.818   5.209 -50.222  1.00  1.110          H  
ATOM   3841 1HE  LYS A 237       0.637   5.273 -51.376  1.00  1.110          H  
ATOM   3842 2HE  LYS A 237       0.095   3.871 -50.433  1.00  1.110          H  
ATOM   3843 1HZ  LYS A 237      -0.689   5.928 -49.493  1.00  1.110          H  
ATOM   3844 2HZ  LYS A 237       0.345   5.197 -48.435  1.00  1.110          H  
ATOM   3845 3HZ  LYS A 237       0.849   6.498 -49.315  1.00  1.110          H  
ATOM   3846  N   ILE A 238       4.493  -0.161 -51.304  1.00  0.750          N  
ATOM   3847  CA  ILE A 238       4.052  -1.513 -50.968  1.00  0.820          C  
ATOM   3848  C   ILE A 238       4.081  -1.689 -49.454  1.00  0.800          C  
ATOM   3849  O   ILE A 238       4.889  -1.073 -48.768  1.00  0.820          O  
ATOM   3850  CB  ILE A 238       4.884  -2.609 -51.709  1.00  1.120          C  
ATOM   3851  CG1 ILE A 238       4.627  -2.509 -53.237  1.00  1.120          C  
ATOM   3852  CG2 ILE A 238       4.602  -4.017 -51.196  1.00  1.120          C  
ATOM   3853  CD1 ILE A 238       5.496  -3.369 -54.082  1.00  1.120          C  
ATOM   3854  H   ILE A 238       5.266   0.222 -50.749  1.00  0.900          H  
ATOM   3855  HA  ILE A 238       3.017  -1.628 -51.285  1.00  0.980          H  
ATOM   3856  HB  ILE A 238       5.943  -2.402 -51.551  1.00  1.340          H  
ATOM   3857 1HG1 ILE A 238       3.591  -2.768 -53.437  1.00  1.340          H  
ATOM   3858 2HG1 ILE A 238       4.791  -1.495 -53.553  1.00  1.340          H  
ATOM   3859 1HG2 ILE A 238       5.222  -4.717 -51.721  1.00  1.340          H  
ATOM   3860 2HG2 ILE A 238       4.837  -4.096 -50.146  1.00  1.340          H  
ATOM   3861 3HG2 ILE A 238       3.552  -4.267 -51.354  1.00  1.340          H  
ATOM   3862 1HD1 ILE A 238       5.244  -3.211 -55.125  1.00  1.340          H  
ATOM   3863 2HD1 ILE A 238       6.523  -3.092 -53.902  1.00  1.340          H  
ATOM   3864 3HD1 ILE A 238       5.363  -4.400 -53.857  1.00  1.340          H  
ATOM   3865  N   SER A 239       3.147  -2.450 -48.917  1.00  0.800          N  
ATOM   3866  CA  SER A 239       3.119  -2.750 -47.485  1.00  0.800          C  
ATOM   3867  C   SER A 239       3.146  -1.495 -46.602  1.00  0.790          C  
ATOM   3868  O   SER A 239       3.809  -1.476 -45.565  1.00  0.820          O  
ATOM   3869  CB  SER A 239       4.300  -3.622 -47.088  1.00  1.120          C  
ATOM   3870  OG  SER A 239       4.325  -4.841 -47.783  1.00  1.120          O  
ATOM   3871  H   SER A 239       2.475  -2.895 -49.531  1.00  0.960          H  
ATOM   3872  HA  SER A 239       2.225  -3.317 -47.283  1.00  0.960          H  
ATOM   3873 1HB  SER A 239       5.203  -3.073 -47.265  1.00  1.340          H  
ATOM   3874 2HB  SER A 239       4.256  -3.822 -46.030  1.00  1.340          H  
ATOM   3875  HG  SER A 239       5.026  -5.365 -47.373  1.00  1.340          H  
ATOM   3876  N   GLY A 240       2.442  -0.439 -46.994  1.00  0.830          N  
ATOM   3877  CA  GLY A 240       2.397   0.768 -46.175  1.00  0.910          C  
ATOM   3878  C   GLY A 240       3.554   1.779 -46.323  1.00  0.860          C  
ATOM   3879  O   GLY A 240       3.552   2.784 -45.606  1.00  0.970          O  
ATOM   3880  H   GLY A 240       1.924  -0.481 -47.861  1.00  1.000          H  
ATOM   3881 1HA  GLY A 240       1.466   1.288 -46.397  1.00  1.090          H  
ATOM   3882 2HA  GLY A 240       2.325   0.475 -45.131  1.00  1.090          H  
ATOM   3883  N   GLY A 241       4.511   1.581 -47.250  1.00  0.820          N  
ATOM   3884  CA  GLY A 241       5.602   2.565 -47.358  1.00  0.910          C  
ATOM   3885  C   GLY A 241       6.378   2.484 -48.671  1.00  0.800          C  
ATOM   3886  O   GLY A 241       6.206   1.559 -49.476  1.00  0.750          O  
ATOM   3887  H   GLY A 241       4.528   0.731 -47.823  1.00  0.980          H  
ATOM   3888 1HA  GLY A 241       5.193   3.569 -47.251  1.00  1.090          H  
ATOM   3889 2HA  GLY A 241       6.296   2.430 -46.525  1.00  1.090          H  
ATOM   3890  N   LEU A 242       7.270   3.445 -48.893  1.00  0.800          N  
ATOM   3891  CA  LEU A 242       7.978   3.472 -50.163  1.00  0.750          C  
ATOM   3892  C   LEU A 242       8.850   2.263 -50.395  1.00  0.730          C  
ATOM   3893  O   LEU A 242       9.419   1.692 -49.459  1.00  0.780          O  
ATOM   3894  CB  LEU A 242       8.830   4.729 -50.320  1.00  1.070          C  
ATOM   3895  CG  LEU A 242       8.095   6.096 -50.430  1.00  1.070          C  
ATOM   3896  CD1 LEU A 242       9.150   7.162 -50.486  1.00  1.070          C  
ATOM   3897  CD2 LEU A 242       7.177   6.159 -51.677  1.00  1.070          C  
ATOM   3898  H   LEU A 242       7.419   4.189 -48.196  1.00  0.960          H  
ATOM   3899  HA  LEU A 242       7.233   3.476 -50.934  1.00  0.900          H  
ATOM   3900 1HB  LEU A 242       9.479   4.788 -49.456  1.00  1.280          H  
ATOM   3901 2HB  LEU A 242       9.453   4.609 -51.201  1.00  1.280          H  
ATOM   3902  HG  LEU A 242       7.496   6.261 -49.530  1.00  1.280          H  
ATOM   3903 1HD1 LEU A 242       8.680   8.147 -50.529  1.00  1.280          H  
ATOM   3904 2HD1 LEU A 242       9.755   7.080 -49.598  1.00  1.280          H  
ATOM   3905 3HD1 LEU A 242       9.773   7.020 -51.361  1.00  1.280          H  
ATOM   3906 1HD2 LEU A 242       6.701   7.132 -51.724  1.00  1.280          H  
ATOM   3907 2HD2 LEU A 242       7.769   6.001 -52.579  1.00  1.280          H  
ATOM   3908 3HD2 LEU A 242       6.407   5.402 -51.620  1.00  1.280          H  
ATOM   3909  N   CYS A 243       8.944   1.881 -51.662  1.00  0.690          N  
ATOM   3910  CA  CYS A 243       9.722   0.728 -52.095  1.00  0.710          C  
ATOM   3911  C   CYS A 243      10.253   0.873 -53.511  1.00  0.740          C  
ATOM   3912  O   CYS A 243       9.861   1.774 -54.246  1.00  0.760          O  
ATOM   3913  CB  CYS A 243       8.836  -0.511 -52.106  1.00  0.990          C  
ATOM   3914  SG  CYS A 243       7.542  -0.382 -53.337  1.00  0.990          S  
ATOM   3915  H   CYS A 243       8.411   2.422 -52.348  1.00  0.830          H  
ATOM   3916  HA  CYS A 243      10.547   0.587 -51.414  1.00  0.850          H  
ATOM   3917 1HB  CYS A 243       9.429  -1.402 -52.312  1.00  1.180          H  
ATOM   3918 2HB  CYS A 243       8.370  -0.636 -51.134  1.00  1.180          H  
ATOM   3919  HG  CYS A 243       7.092   0.780 -52.885  1.00  1.180          H  
ATOM   3920  N   TYR A 244      11.114  -0.059 -53.896  1.00  0.770          N  
ATOM   3921  CA  TYR A 244      11.600  -0.158 -55.262  1.00  0.820          C  
ATOM   3922  C   TYR A 244      11.600  -1.601 -55.742  1.00  0.820          C  
ATOM   3923  O   TYR A 244      12.023  -2.530 -55.040  1.00  0.870          O  
ATOM   3924  CB  TYR A 244      12.979   0.457 -55.444  1.00  1.130          C  
ATOM   3925  CG  TYR A 244      13.496   0.268 -56.868  1.00  1.130          C  
ATOM   3926  CD1 TYR A 244      12.863   0.915 -57.919  1.00  1.130          C  
ATOM   3927  CD2 TYR A 244      14.608  -0.527 -57.127  1.00  1.130          C  
ATOM   3928  CE1 TYR A 244      13.325   0.764 -59.200  1.00  1.130          C  
ATOM   3929  CE2 TYR A 244      15.070  -0.656 -58.426  1.00  1.130          C  
ATOM   3930  CZ  TYR A 244      14.429  -0.013 -59.456  1.00  1.130          C  
ATOM   3931  OH  TYR A 244      14.896  -0.127 -60.753  1.00  1.130          O  
ATOM   3932  H   TYR A 244      11.438  -0.720 -53.192  1.00  0.920          H  
ATOM   3933  HA  TYR A 244      10.908   0.388 -55.906  1.00  0.980          H  
ATOM   3934 1HB  TYR A 244      12.937   1.521 -55.235  1.00  1.350          H  
ATOM   3935 2HB  TYR A 244      13.685   0.002 -54.747  1.00  1.350          H  
ATOM   3936  HD1 TYR A 244      11.994   1.543 -57.734  1.00  1.350          H  
ATOM   3937  HD2 TYR A 244      15.121  -1.037 -56.313  1.00  1.350          H  
ATOM   3938  HE1 TYR A 244      12.822   1.272 -60.003  1.00  1.350          H  
ATOM   3939  HE2 TYR A 244      15.947  -1.263 -58.636  1.00  1.350          H  
ATOM   3940  HH  TYR A 244      14.351   0.406 -61.339  1.00  1.350          H  
ATOM   3941  N   LEU A 245      11.074  -1.783 -56.942  1.00  0.830          N  
ATOM   3942  CA  LEU A 245      10.972  -3.088 -57.565  1.00  0.840          C  
ATOM   3943  C   LEU A 245      12.019  -3.342 -58.629  1.00  0.880          C  
ATOM   3944  O   LEU A 245      12.072  -2.626 -59.630  1.00  0.940          O  
ATOM   3945  CB  LEU A 245       9.586  -3.195 -58.189  1.00  1.170          C  
ATOM   3946  CG  LEU A 245       8.400  -3.037 -57.231  1.00  1.170          C  
ATOM   3947  CD1 LEU A 245       7.162  -3.141 -57.992  1.00  1.170          C  
ATOM   3948  CD2 LEU A 245       8.433  -4.074 -56.212  1.00  1.170          C  
ATOM   3949  H   LEU A 245      10.731  -0.969 -57.440  1.00  1.000          H  
ATOM   3950  HA  LEU A 245      11.117  -3.852 -56.804  1.00  1.010          H  
ATOM   3951 1HB  LEU A 245       9.505  -2.396 -58.917  1.00  1.410          H  
ATOM   3952 2HB  LEU A 245       9.494  -4.121 -58.715  1.00  1.410          H  
ATOM   3953  HG  LEU A 245       8.429  -2.053 -56.757  1.00  1.410          H  
ATOM   3954 1HD1 LEU A 245       6.312  -3.029 -57.326  1.00  1.410          H  
ATOM   3955 2HD1 LEU A 245       7.149  -2.364 -58.730  1.00  1.410          H  
ATOM   3956 3HD1 LEU A 245       7.123  -4.106 -58.472  1.00  1.410          H  
ATOM   3957 1HD2 LEU A 245       7.608  -3.970 -55.580  1.00  1.410          H  
ATOM   3958 2HD2 LEU A 245       8.389  -5.038 -56.682  1.00  1.410          H  
ATOM   3959 3HD2 LEU A 245       9.332  -3.992 -55.618  1.00  1.410          H  
ATOM   3960  N   THR A 246      12.792  -4.418 -58.451  1.00  0.950          N  
ATOM   3961  CA  THR A 246      13.834  -4.773 -59.416  1.00  1.070          C  
ATOM   3962  C   THR A 246      13.756  -6.250 -59.793  1.00  1.150          C  
ATOM   3963  O   THR A 246      13.399  -7.098 -58.968  1.00  1.210          O  
ATOM   3964  CB  THR A 246      15.231  -4.451 -58.863  1.00  1.450          C  
ATOM   3965  OG1 THR A 246      16.198  -4.705 -59.880  1.00  1.450          O  
ATOM   3966  CG2 THR A 246      15.543  -5.303 -57.633  1.00  1.450          C  
ATOM   3967  H   THR A 246      12.677  -4.973 -57.596  1.00  1.140          H  
ATOM   3968  HA  THR A 246      13.684  -4.188 -60.322  1.00  1.280          H  
ATOM   3969  HB  THR A 246      15.265  -3.418 -58.589  1.00  1.740          H  
ATOM   3970  HG1 THR A 246      17.050  -4.350 -59.610  1.00  1.740          H  
ATOM   3971 1HG2 THR A 246      16.532  -5.049 -57.261  1.00  1.740          H  
ATOM   3972 2HG2 THR A 246      14.801  -5.108 -56.855  1.00  1.740          H  
ATOM   3973 3HG2 THR A 246      15.525  -6.357 -57.893  1.00  1.740          H  
ATOM   3974  N   LEU A 247      14.109  -6.580 -61.032  1.00  1.260          N  
ATOM   3975  CA  LEU A 247      14.051  -7.980 -61.438  1.00  1.460          C  
ATOM   3976  C   LEU A 247      15.392  -8.672 -61.524  1.00  1.790          C  
ATOM   3977  O   LEU A 247      16.372  -8.160 -62.079  1.00  1.930          O  
ATOM   3978  CB  LEU A 247      13.341  -8.098 -62.781  1.00  1.960          C  
ATOM   3979  CG  LEU A 247      11.894  -7.587 -62.835  1.00  1.960          C  
ATOM   3980  CD1 LEU A 247      11.388  -7.722 -64.239  1.00  1.960          C  
ATOM   3981  CD2 LEU A 247      11.025  -8.382 -61.896  1.00  1.960          C  
ATOM   3982  H   LEU A 247      14.423  -5.859 -61.671  1.00  1.510          H  
ATOM   3983  HA  LEU A 247      13.491  -8.534 -60.692  1.00  1.750          H  
ATOM   3984 1HB  LEU A 247      13.918  -7.548 -63.520  1.00  2.360          H  
ATOM   3985 2HB  LEU A 247      13.332  -9.132 -63.060  1.00  2.360          H  
ATOM   3986  HG  LEU A 247      11.865  -6.533 -62.555  1.00  2.360          H  
ATOM   3987 1HD1 LEU A 247      10.363  -7.351 -64.298  1.00  2.360          H  
ATOM   3988 2HD1 LEU A 247      12.028  -7.142 -64.896  1.00  2.360          H  
ATOM   3989 3HD1 LEU A 247      11.413  -8.772 -64.534  1.00  2.360          H  
ATOM   3990 1HD2 LEU A 247      10.017  -8.002 -61.963  1.00  2.360          H  
ATOM   3991 2HD2 LEU A 247      11.043  -9.442 -62.174  1.00  2.360          H  
ATOM   3992 3HD2 LEU A 247      11.370  -8.277 -60.892  1.00  2.360          H  
ATOM   3993  N   ASP A 248      15.395  -9.910 -61.056  1.00  2.070          N  
ATOM   3994  CA  ASP A 248      16.582 -10.741 -61.045  1.00  2.520          C  
ATOM   3995  C   ASP A 248      16.723 -11.479 -62.359  1.00  2.770          C  
ATOM   3996  O   ASP A 248      16.551 -12.694 -62.444  1.00  3.270          O  
ATOM   3997  CB  ASP A 248      16.519 -11.689 -59.857  1.00  3.350          C  
ATOM   3998  CG  ASP A 248      16.632 -10.921 -58.518  1.00  3.350          C  
ATOM   3999  OD1 ASP A 248      17.461 -10.046 -58.419  1.00  3.350          O  
ATOM   4000  OD2 ASP A 248      15.872 -11.193 -57.616  1.00  3.350          O  
ATOM   4001  H   ASP A 248      14.522 -10.284 -60.667  1.00  2.480          H  
ATOM   4002  HA  ASP A 248      17.455 -10.100 -60.920  1.00  3.020          H  
ATOM   4003 1HB  ASP A 248      15.592 -12.224 -59.896  1.00  4.020          H  
ATOM   4004 2HB  ASP A 248      17.327 -12.418 -59.923  1.00  4.020          H  
ATOM   4005  N   LYS A 249      17.037 -10.713 -63.392  1.00  2.760          N  
ATOM   4006  CA  LYS A 249      17.137 -11.238 -64.743  1.00  2.990          C  
ATOM   4007  C   LYS A 249      18.087 -12.446 -64.930  1.00  3.370          C  
ATOM   4008  O   LYS A 249      17.698 -13.381 -65.630  1.00  3.700          O  
ATOM   4009  CB  LYS A 249      17.481 -10.112 -65.722  1.00  4.090          C  
ATOM   4010  CG  LYS A 249      17.610 -10.552 -67.177  1.00  4.090          C  
ATOM   4011  CD  LYS A 249      17.921  -9.365 -68.088  1.00  4.090          C  
ATOM   4012  CE  LYS A 249      18.135  -9.811 -69.528  1.00  4.090          C  
ATOM   4013  NZ  LYS A 249      18.479  -8.664 -70.421  1.00  4.090          N  
ATOM   4014  H   LYS A 249      17.141  -9.711 -63.191  1.00  3.310          H  
ATOM   4015  HA  LYS A 249      16.146 -11.581 -65.025  1.00  3.590          H  
ATOM   4016 1HB  LYS A 249      16.683  -9.371 -65.681  1.00  4.910          H  
ATOM   4017 2HB  LYS A 249      18.382  -9.604 -65.437  1.00  4.910          H  
ATOM   4018 1HG  LYS A 249      18.416 -11.282 -67.275  1.00  4.910          H  
ATOM   4019 2HG  LYS A 249      16.679 -11.024 -67.492  1.00  4.910          H  
ATOM   4020 1HD  LYS A 249      17.093  -8.654 -68.056  1.00  4.910          H  
ATOM   4021 2HD  LYS A 249      18.821  -8.861 -67.733  1.00  4.910          H  
ATOM   4022 1HE  LYS A 249      18.944 -10.539 -69.557  1.00  4.910          H  
ATOM   4023 2HE  LYS A 249      17.222 -10.283 -69.895  1.00  4.910          H  
ATOM   4024 1HZ  LYS A 249      18.615  -8.997 -71.365  1.00  4.910          H  
ATOM   4025 2HZ  LYS A 249      17.730  -7.987 -70.410  1.00  4.910          H  
ATOM   4026 3HZ  LYS A 249      19.329  -8.226 -70.095  1.00  4.910          H  
ATOM   4027  N   PRO A 250      19.354 -12.450 -64.437  1.00  3.900          N  
ATOM   4028  CA  PRO A 250      20.252 -13.583 -64.570  1.00  4.490          C  
ATOM   4029  C   PRO A 250      19.899 -14.670 -63.577  1.00  4.570          C  
ATOM   4030  O   PRO A 250      19.474 -14.366 -62.462  1.00  4.830          O  
ATOM   4031  CB  PRO A 250      21.618 -12.974 -64.253  1.00  6.740          C  
ATOM   4032  CG  PRO A 250      21.314 -11.851 -63.286  1.00  6.740          C  
ATOM   4033  CD  PRO A 250      19.965 -11.294 -63.721  1.00  6.740          C  
ATOM   4034  HA  PRO A 250      20.209 -13.963 -65.600  1.00  5.390          H  
ATOM   4035 1HB  PRO A 250      22.267 -13.752 -63.808  1.00  8.080          H  
ATOM   4036 2HB  PRO A 250      22.105 -12.635 -65.175  1.00  8.080          H  
ATOM   4037 1HG  PRO A 250      21.286 -12.247 -62.255  1.00  8.080          H  
ATOM   4038 2HG  PRO A 250      22.115 -11.096 -63.314  1.00  8.080          H  
ATOM   4039 1HD  PRO A 250      19.447 -11.048 -62.805  1.00  8.080          H  
ATOM   4040 2HD  PRO A 250      20.108 -10.440 -64.378  1.00  8.080          H  
ATOM   4041  N   GLU A 251      20.205 -15.915 -63.912  1.00  4.860          N  
ATOM   4042  CA  GLU A 251      20.079 -16.977 -62.932  1.00  5.430          C  
ATOM   4043  C   GLU A 251      21.355 -17.027 -62.124  1.00  5.790          C  
ATOM   4044  O   GLU A 251      22.430 -16.734 -62.649  1.00  6.080          O  
ATOM   4045  CB  GLU A 251      19.828 -18.328 -63.602  1.00  7.370          C  
ATOM   4046  CG  GLU A 251      18.499 -18.440 -64.329  1.00  7.370          C  
ATOM   4047  CD  GLU A 251      18.294 -19.796 -64.954  1.00  7.370          C  
ATOM   4048  OE1 GLU A 251      19.233 -20.555 -64.993  1.00  7.370          O  
ATOM   4049  OE2 GLU A 251      17.201 -20.075 -65.379  1.00  7.370          O  
ATOM   4050  H   GLU A 251      20.537 -16.126 -64.843  1.00  5.830          H  
ATOM   4051  HA  GLU A 251      19.249 -16.750 -62.263  1.00  6.520          H  
ATOM   4052 1HB  GLU A 251      20.623 -18.529 -64.321  1.00  8.850          H  
ATOM   4053 2HB  GLU A 251      19.866 -19.116 -62.849  1.00  8.850          H  
ATOM   4054 1HG  GLU A 251      17.696 -18.256 -63.615  1.00  8.850          H  
ATOM   4055 2HG  GLU A 251      18.446 -17.671 -65.099  1.00  8.850          H  
ATOM   4056  N   LEU A 252      21.255 -17.411 -60.861  1.00  6.110          N  
ATOM   4057  CA  LEU A 252      22.451 -17.551 -60.056  1.00  6.700          C  
ATOM   4058  C   LEU A 252      22.654 -18.991 -59.638  1.00  7.410          C  
ATOM   4059  O   LEU A 252      21.700 -19.687 -59.302  1.00  7.830          O  
ATOM   4060  CB  LEU A 252      22.345 -16.672 -58.805  1.00  9.140          C  
ATOM   4061  CG  LEU A 252      22.090 -15.158 -59.042  1.00  9.140          C  
ATOM   4062  CD1 LEU A 252      21.910 -14.485 -57.690  1.00  9.140          C  
ATOM   4063  CD2 LEU A 252      23.253 -14.528 -59.813  1.00  9.140          C  
ATOM   4064  H   LEU A 252      20.347 -17.622 -60.470  1.00  7.330          H  
ATOM   4065  HA  LEU A 252      23.316 -17.254 -60.645  1.00  8.040          H  
ATOM   4066 1HB  LEU A 252      21.539 -17.057 -58.179  1.00 10.970          H  
ATOM   4067 2HB  LEU A 252      23.275 -16.759 -58.247  1.00 10.970          H  
ATOM   4068  HG  LEU A 252      21.169 -15.024 -59.616  1.00 10.970          H  
ATOM   4069 1HD1 LEU A 252      21.714 -13.422 -57.838  1.00 10.970          H  
ATOM   4070 2HD1 LEU A 252      21.068 -14.936 -57.162  1.00 10.970          H  
ATOM   4071 3HD1 LEU A 252      22.817 -14.606 -57.094  1.00 10.970          H  
ATOM   4072 1HD2 LEU A 252      23.053 -13.468 -59.960  1.00 10.970          H  
ATOM   4073 2HD2 LEU A 252      24.177 -14.648 -59.245  1.00 10.970          H  
ATOM   4074 3HD2 LEU A 252      23.361 -15.001 -60.787  1.00 10.970          H  
ATOM   4075  N   ALA A 253      23.913 -19.424 -59.610  1.00  7.760          N  
ATOM   4076  CA  ALA A 253      24.273 -20.758 -59.120  1.00  8.630          C  
ATOM   4077  C   ALA A 253      24.509 -20.745 -57.609  1.00  9.090          C  
ATOM   4078  O   ALA A 253      24.848 -21.764 -57.008  1.00  9.260          O  
ATOM   4079  CB  ALA A 253      25.519 -21.266 -59.821  1.00 11.730          C  
ATOM   4080  H   ALA A 253      24.646 -18.809 -59.939  1.00  9.310          H  
ATOM   4081  HA  ALA A 253      23.443 -21.433 -59.325  1.00 10.360          H  
ATOM   4082 1HB  ALA A 253      25.754 -22.266 -59.455  1.00 14.080          H  
ATOM   4083 2HB  ALA A 253      25.346 -21.305 -60.896  1.00 14.080          H  
ATOM   4084 3HB  ALA A 253      26.352 -20.597 -59.610  1.00 14.080          H  
ATOM   4085  N   GLU A 254      24.398 -19.563 -57.024  1.00  9.550          N  
ATOM   4086  CA  GLU A 254      24.665 -19.331 -55.618  1.00 10.230          C  
ATOM   4087  C   GLU A 254      23.420 -19.453 -54.751  1.00 10.400          C  
ATOM   4088  O   GLU A 254      22.301 -19.212 -55.199  1.00 10.730          O  
ATOM   4089  CB  GLU A 254      25.292 -17.950 -55.438  1.00 14.050          C  
ATOM   4090  CG  GLU A 254      26.662 -17.801 -56.094  1.00 14.050          C  
ATOM   4091  CD  GLU A 254      27.267 -16.433 -55.905  1.00 14.050          C  
ATOM   4092  OE1 GLU A 254      26.576 -15.566 -55.432  1.00 14.050          O  
ATOM   4093  OE2 GLU A 254      28.417 -16.258 -56.239  1.00 14.050          O  
ATOM   4094  H   GLU A 254      24.098 -18.789 -57.593  1.00 11.460          H  
ATOM   4095  HA  GLU A 254      25.376 -20.082 -55.275  1.00 12.280          H  
ATOM   4096 1HB  GLU A 254      24.629 -17.192 -55.853  1.00 16.860          H  
ATOM   4097 2HB  GLU A 254      25.401 -17.741 -54.370  1.00 16.860          H  
ATOM   4098 1HG  GLU A 254      27.336 -18.545 -55.667  1.00 16.860          H  
ATOM   4099 2HG  GLU A 254      26.568 -18.014 -57.158  1.00 16.860          H  
ATOM   4100  N   LEU A 255      23.644 -19.811 -53.496  1.00 10.350          N  
ATOM   4101  CA  LEU A 255      22.600 -19.912 -52.493  1.00 10.560          C  
ATOM   4102  C   LEU A 255      22.649 -18.666 -51.610  1.00 10.830          C  
ATOM   4103  O   LEU A 255      23.673 -17.986 -51.597  1.00 10.770          O  
ATOM   4104  CB  LEU A 255      22.818 -21.189 -51.675  1.00 14.700          C  
ATOM   4105  CG  LEU A 255      22.855 -22.512 -52.477  1.00 14.700          C  
ATOM   4106  CD1 LEU A 255      23.149 -23.634 -51.516  1.00 14.700          C  
ATOM   4107  CD2 LEU A 255      21.522 -22.742 -53.200  1.00 14.700          C  
ATOM   4108  H   LEU A 255      24.601 -19.999 -53.225  1.00 12.420          H  
ATOM   4109  HA  LEU A 255      21.651 -19.951 -53.013  1.00 12.670          H  
ATOM   4110 1HB  LEU A 255      23.771 -21.095 -51.158  1.00 17.640          H  
ATOM   4111 2HB  LEU A 255      22.052 -21.284 -50.932  1.00 17.640          H  
ATOM   4112  HG  LEU A 255      23.657 -22.477 -53.215  1.00 17.640          H  
ATOM   4113 1HD1 LEU A 255      23.193 -24.583 -52.053  1.00 17.640          H  
ATOM   4114 2HD1 LEU A 255      24.105 -23.453 -51.025  1.00 17.640          H  
ATOM   4115 3HD1 LEU A 255      22.360 -23.689 -50.761  1.00 17.640          H  
ATOM   4116 1HD2 LEU A 255      21.567 -23.680 -53.750  1.00 17.640          H  
ATOM   4117 2HD2 LEU A 255      20.708 -22.785 -52.474  1.00 17.640          H  
ATOM   4118 3HD2 LEU A 255      21.329 -21.935 -53.907  1.00 17.640          H  
ATOM   4119  N   PRO A 256      21.571 -18.321 -50.877  1.00 11.310          N  
ATOM   4120  CA  PRO A 256      21.528 -17.197 -49.955  1.00 11.780          C  
ATOM   4121  C   PRO A 256      22.665 -17.323 -48.949  1.00 11.830          C  
ATOM   4122  O   PRO A 256      23.035 -18.426 -48.561  1.00 11.790          O  
ATOM   4123  CB  PRO A 256      20.160 -17.373 -49.282  1.00 17.670          C  
ATOM   4124  CG  PRO A 256      19.320 -18.083 -50.316  1.00 17.670          C  
ATOM   4125  CD  PRO A 256      20.279 -19.055 -50.976  1.00 17.670          C  
ATOM   4126  HA  PRO A 256      21.596 -16.260 -50.516  1.00 14.140          H  
ATOM   4127 1HB  PRO A 256      20.269 -17.933 -48.354  1.00 21.200          H  
ATOM   4128 2HB  PRO A 256      19.763 -16.380 -49.010  1.00 21.200          H  
ATOM   4129 1HG  PRO A 256      18.478 -18.603 -49.817  1.00 21.200          H  
ATOM   4130 2HG  PRO A 256      18.876 -17.376 -51.025  1.00 21.200          H  
ATOM   4131 1HD  PRO A 256      20.312 -19.989 -50.405  1.00 21.200          H  
ATOM   4132 2HD  PRO A 256      19.949 -19.208 -52.009  1.00 21.200          H  
ATOM   4133  N   ALA A 257      23.207 -16.183 -48.539  1.00 12.120          N  
ATOM   4134  CA  ALA A 257      24.344 -16.143 -47.622  1.00 12.360          C  
ATOM   4135  C   ALA A 257      24.061 -16.815 -46.291  1.00 12.670          C  
ATOM   4136  O   ALA A 257      22.926 -16.829 -45.789  1.00 13.130          O  
ATOM   4137  CB  ALA A 257      24.760 -14.708 -47.360  1.00 17.210          C  
ATOM   4138  H   ALA A 257      22.845 -15.312 -48.899  1.00 14.540          H  
ATOM   4139  HA  ALA A 257      25.169 -16.676 -48.095  1.00 14.830          H  
ATOM   4140 1HB  ALA A 257      25.632 -14.698 -46.702  1.00 20.650          H  
ATOM   4141 2HB  ALA A 257      25.010 -14.224 -48.303  1.00 20.650          H  
ATOM   4142 3HB  ALA A 257      23.943 -14.175 -46.882  1.00 20.650          H  
ATOM   4143  N   VAL A 258      25.123 -17.354 -45.709  1.00 12.650          N  
ATOM   4144  CA  VAL A 258      25.069 -18.009 -44.418  1.00 13.020          C  
ATOM   4145  C   VAL A 258      25.795 -17.203 -43.351  1.00 12.970          C  
ATOM   4146  O   VAL A 258      26.996 -16.969 -43.433  1.00 12.730          O  
ATOM   4147  CB  VAL A 258      25.669 -19.428 -44.557  1.00 18.080          C  
ATOM   4148  CG1 VAL A 258      25.704 -20.175 -43.208  1.00 18.080          C  
ATOM   4149  CG2 VAL A 258      24.817 -20.195 -45.572  1.00 18.080          C  
ATOM   4150  H   VAL A 258      26.012 -17.301 -46.188  1.00 15.180          H  
ATOM   4151  HA  VAL A 258      24.025 -18.104 -44.125  1.00 15.620          H  
ATOM   4152  HB  VAL A 258      26.692 -19.352 -44.920  1.00 21.700          H  
ATOM   4153 1HG1 VAL A 258      26.128 -21.170 -43.364  1.00 21.700          H  
ATOM   4154 2HG1 VAL A 258      26.332 -19.639 -42.523  1.00 21.700          H  
ATOM   4155 3HG1 VAL A 258      24.698 -20.274 -42.800  1.00 21.700          H  
ATOM   4156 1HG2 VAL A 258      25.227 -21.192 -45.710  1.00 21.700          H  
ATOM   4157 2HG2 VAL A 258      23.796 -20.269 -45.208  1.00 21.700          H  
ATOM   4158 3HG2 VAL A 258      24.816 -19.674 -46.533  1.00 21.700          H  
ATOM   4159  N   LYS A 259      25.046 -16.832 -42.312  1.00 13.340          N  
ATOM   4160  CA  LYS A 259      25.545 -16.030 -41.196  1.00 13.450          C  
ATOM   4161  C   LYS A 259      26.149 -16.897 -40.105  1.00 13.400          C  
ATOM   4162  O   LYS A 259      26.618 -16.393 -39.088  1.00 13.510          O  
ATOM   4163  CB  LYS A 259      24.412 -15.197 -40.588  1.00 18.790          C  
ATOM   4164  CG  LYS A 259      23.833 -14.101 -41.488  1.00 18.790          C  
ATOM   4165  CD  LYS A 259      22.694 -13.352 -40.762  1.00 18.790          C  
ATOM   4166  CE  LYS A 259      22.158 -12.178 -41.583  1.00 18.790          C  
ATOM   4167  NZ  LYS A 259      21.024 -11.471 -40.892  1.00 18.790          N  
ATOM   4168  H   LYS A 259      24.065 -17.084 -42.329  1.00 16.010          H  
ATOM   4169  HA  LYS A 259      26.327 -15.365 -41.567  1.00 16.140          H  
ATOM   4170 1HB  LYS A 259      23.594 -15.859 -40.301  1.00 22.540          H  
ATOM   4171 2HB  LYS A 259      24.769 -14.719 -39.673  1.00 22.540          H  
ATOM   4172 1HG  LYS A 259      24.619 -13.394 -41.753  1.00 22.540          H  
ATOM   4173 2HG  LYS A 259      23.447 -14.547 -42.408  1.00 22.540          H  
ATOM   4174 1HD  LYS A 259      21.869 -14.042 -40.568  1.00 22.540          H  
ATOM   4175 2HD  LYS A 259      23.057 -12.977 -39.804  1.00 22.540          H  
ATOM   4176 1HE  LYS A 259      22.970 -11.468 -41.736  1.00 22.540          H  
ATOM   4177 2HE  LYS A 259      21.812 -12.534 -42.553  1.00 22.540          H  
ATOM   4178 1HZ  LYS A 259      20.717 -10.701 -41.460  1.00 22.540          H  
ATOM   4179 2HZ  LYS A 259      20.213 -12.102 -40.751  1.00 22.540          H  
ATOM   4180 3HZ  LYS A 259      21.326 -11.125 -39.997  1.00 22.540          H  
ATOM   4181  N   THR A 260      26.063 -18.211 -40.310  1.00 13.350          N  
ATOM   4182  CA  THR A 260      26.489 -19.318 -39.425  1.00 13.380          C  
ATOM   4183  C   THR A 260      25.516 -19.550 -38.266  1.00 13.160          C  
ATOM   4184  O   THR A 260      25.597 -20.557 -37.560  1.00 13.410          O  
ATOM   4185  CB  THR A 260      27.935 -19.152 -38.897  1.00 18.720          C  
ATOM   4186  OG1 THR A 260      27.963 -18.205 -37.825  1.00 18.720          O  
ATOM   4187  CG2 THR A 260      28.914 -18.741 -40.017  1.00 18.720          C  
ATOM   4188  H   THR A 260      25.658 -18.473 -41.194  1.00 16.020          H  
ATOM   4189  HA  THR A 260      26.492 -20.232 -40.020  1.00 16.060          H  
ATOM   4190  HB  THR A 260      28.262 -20.113 -38.504  1.00 22.460          H  
ATOM   4191  HG1 THR A 260      27.566 -17.376 -38.135  1.00 22.460          H  
ATOM   4192 1HG2 THR A 260      29.918 -18.672 -39.606  1.00 22.460          H  
ATOM   4193 2HG2 THR A 260      28.892 -19.497 -40.801  1.00 22.460          H  
ATOM   4194 3HG2 THR A 260      28.648 -17.785 -40.442  1.00 22.460          H  
ATOM   4195  N   GLU A 261      24.572 -18.630 -38.112  1.00 12.950          N  
ATOM   4196  CA  GLU A 261      23.532 -18.688 -37.111  1.00 12.870          C  
ATOM   4197  C   GLU A 261      22.460 -19.672 -37.553  1.00 12.790          C  
ATOM   4198  O   GLU A 261      22.207 -19.833 -38.749  1.00 12.750          O  
ATOM   4199  CB  GLU A 261      22.906 -17.301 -36.918  1.00 18.050          C  
ATOM   4200  CG  GLU A 261      23.849 -16.240 -36.344  1.00 18.050          C  
ATOM   4201  CD  GLU A 261      23.177 -14.893 -36.155  1.00 18.050          C  
ATOM   4202  OE1 GLU A 261      22.074 -14.732 -36.625  1.00 18.050          O  
ATOM   4203  OE2 GLU A 261      23.762 -14.036 -35.533  1.00 18.050          O  
ATOM   4204  H   GLU A 261      24.602 -17.838 -38.728  1.00 15.540          H  
ATOM   4205  HA  GLU A 261      23.959 -19.032 -36.170  1.00 15.440          H  
ATOM   4206 1HB  GLU A 261      22.544 -16.934 -37.880  1.00 21.660          H  
ATOM   4207 2HB  GLU A 261      22.042 -17.383 -36.257  1.00 21.660          H  
ATOM   4208 1HG  GLU A 261      24.229 -16.586 -35.384  1.00 21.660          H  
ATOM   4209 2HG  GLU A 261      24.699 -16.124 -37.019  1.00 21.660          H  
ATOM   4210  N   LYS A 262      21.825 -20.310 -36.581  1.00 12.950          N  
ATOM   4211  CA  LYS A 262      20.714 -21.221 -36.818  1.00 13.060          C  
ATOM   4212  C   LYS A 262      19.477 -20.454 -37.297  1.00 13.220          C  
ATOM   4213  O   LYS A 262      19.187 -19.369 -36.798  1.00 13.520          O  
ATOM   4214  CB  LYS A 262      20.427 -22.029 -35.538  1.00 18.240          C  
ATOM   4215  CG  LYS A 262      19.305 -23.091 -35.633  1.00 18.240          C  
ATOM   4216  CD  LYS A 262      19.695 -24.326 -36.478  1.00 18.240          C  
ATOM   4217  CE  LYS A 262      18.519 -25.316 -36.584  1.00 18.240          C  
ATOM   4218  NZ  LYS A 262      17.406 -24.778 -37.437  1.00 18.240          N  
ATOM   4219  H   LYS A 262      22.116 -20.137 -35.631  1.00 15.540          H  
ATOM   4220  HA  LYS A 262      21.005 -21.908 -37.610  1.00 15.670          H  
ATOM   4221 1HB  LYS A 262      21.338 -22.535 -35.221  1.00 21.890          H  
ATOM   4222 2HB  LYS A 262      20.147 -21.340 -34.742  1.00 21.890          H  
ATOM   4223 1HG  LYS A 262      19.078 -23.432 -34.625  1.00 21.890          H  
ATOM   4224 2HG  LYS A 262      18.410 -22.642 -36.036  1.00 21.890          H  
ATOM   4225 1HD  LYS A 262      19.966 -24.017 -37.487  1.00 21.890          H  
ATOM   4226 2HD  LYS A 262      20.548 -24.829 -36.027  1.00 21.890          H  
ATOM   4227 1HE  LYS A 262      18.873 -26.253 -37.014  1.00 21.890          H  
ATOM   4228 2HE  LYS A 262      18.128 -25.509 -35.586  1.00 21.890          H  
ATOM   4229 1HZ  LYS A 262      16.643 -25.426 -37.490  1.00 21.890          H  
ATOM   4230 2HZ  LYS A 262      17.070 -23.910 -37.042  1.00 21.890          H  
ATOM   4231 3HZ  LYS A 262      17.717 -24.577 -38.399  1.00 21.890          H  
ATOM   4232  N   ASP A 263      18.756 -21.031 -38.260  1.00 13.140          N  
ATOM   4233  CA  ASP A 263      17.511 -20.489 -38.806  1.00 13.370          C  
ATOM   4234  C   ASP A 263      16.313 -20.769 -37.883  1.00 13.090          C  
ATOM   4235  O   ASP A 263      16.504 -21.215 -36.750  1.00 12.680          O  
ATOM   4236  CB  ASP A 263      17.346 -21.033 -40.234  1.00 18.630          C  
ATOM   4237  CG  ASP A 263      17.240 -22.560 -40.312  1.00 18.630          C  
ATOM   4238  OD1 ASP A 263      17.129 -23.193 -39.276  1.00 18.630          O  
ATOM   4239  OD2 ASP A 263      17.324 -23.087 -41.393  1.00 18.630          O  
ATOM   4240  H   ASP A 263      19.074 -21.911 -38.643  1.00 15.770          H  
ATOM   4241  HA  ASP A 263      17.621 -19.405 -38.879  1.00 16.040          H  
ATOM   4242 1HB  ASP A 263      16.453 -20.607 -40.693  1.00 22.350          H  
ATOM   4243 2HB  ASP A 263      18.201 -20.726 -40.828  1.00 22.350          H  
ATOM   4244  N   VAL A 264      15.078 -20.473 -38.313  1.00 13.440          N  
ATOM   4245  CA  VAL A 264      13.976 -20.617 -37.352  1.00 13.380          C  
ATOM   4246  C   VAL A 264      13.854 -22.016 -36.737  1.00 13.630          C  
ATOM   4247  O   VAL A 264      13.899 -23.037 -37.425  1.00 13.820          O  
ATOM   4248  CB  VAL A 264      12.640 -20.203 -37.993  1.00 18.760          C  
ATOM   4249  CG1 VAL A 264      12.702 -18.701 -38.334  1.00 18.760          C  
ATOM   4250  CG2 VAL A 264      12.358 -21.062 -39.244  1.00 18.760          C  
ATOM   4251  H   VAL A 264      14.913 -20.111 -39.257  1.00 16.130          H  
ATOM   4252  HA  VAL A 264      14.168 -19.917 -36.539  1.00 16.060          H  
ATOM   4253  HB  VAL A 264      11.833 -20.349 -37.287  1.00 22.510          H  
ATOM   4254 1HG1 VAL A 264      11.759 -18.397 -38.780  1.00 22.510          H  
ATOM   4255 2HG1 VAL A 264      12.874 -18.132 -37.421  1.00 22.510          H  
ATOM   4256 3HG1 VAL A 264      13.500 -18.500 -39.021  1.00 22.510          H  
ATOM   4257 1HG2 VAL A 264      11.411 -20.753 -39.685  1.00 22.510          H  
ATOM   4258 2HG2 VAL A 264      13.146 -20.944 -39.971  1.00 22.510          H  
ATOM   4259 3HG2 VAL A 264      12.290 -22.111 -38.974  1.00 22.510          H  
ATOM   4260  N   LEU A 265      13.653 -22.011 -35.420  1.00 13.790          N  
ATOM   4261  CA  LEU A 265      13.543 -23.183 -34.559  1.00 14.150          C  
ATOM   4262  C   LEU A 265      12.152 -23.800 -34.588  1.00 13.810          C  
ATOM   4263  O   LEU A 265      11.157 -23.074 -34.679  1.00 13.750          O  
ATOM   4264  CB  LEU A 265      13.842 -22.731 -33.121  1.00 19.670          C  
ATOM   4265  CG  LEU A 265      15.239 -22.101 -32.854  1.00 19.670          C  
ATOM   4266  CD1 LEU A 265      15.262 -21.575 -31.426  1.00 19.670          C  
ATOM   4267  CD2 LEU A 265      16.347 -23.135 -33.062  1.00 19.670          C  
ATOM   4268  H   LEU A 265      13.617 -21.107 -34.980  1.00 16.550          H  
ATOM   4269  HA  LEU A 265      14.253 -23.937 -34.893  1.00 16.980          H  
ATOM   4270 1HB  LEU A 265      13.100 -21.992 -32.839  1.00 23.600          H  
ATOM   4271 2HB  LEU A 265      13.732 -23.595 -32.456  1.00 23.600          H  
ATOM   4272  HG  LEU A 265      15.402 -21.261 -33.534  1.00 23.600          H  
ATOM   4273 1HD1 LEU A 265      16.228 -21.115 -31.222  1.00 23.600          H  
ATOM   4274 2HD1 LEU A 265      14.475 -20.832 -31.297  1.00 23.600          H  
ATOM   4275 3HD1 LEU A 265      15.100 -22.398 -30.726  1.00 23.600          H  
ATOM   4276 1HD2 LEU A 265      17.312 -22.670 -32.860  1.00 23.600          H  
ATOM   4277 2HD2 LEU A 265      16.198 -23.975 -32.379  1.00 23.600          H  
ATOM   4278 3HD2 LEU A 265      16.337 -23.494 -34.089  1.00 23.600          H  
ATOM   4279  N   GLU A 266      12.100 -25.123 -34.401  1.00 13.690          N  
ATOM   4280  CA  GLU A 266      10.888 -25.941 -34.352  1.00 13.650          C  
ATOM   4281  C   GLU A 266       9.876 -25.551 -33.257  1.00 13.590          C  
ATOM   4282  O   GLU A 266      10.254 -24.988 -32.222  1.00 13.670          O  
ATOM   4283  CB  GLU A 266      11.302 -27.409 -34.163  1.00 19.130          C  
ATOM   4284  CG  GLU A 266      12.029 -28.005 -35.361  1.00 19.130          C  
ATOM   4285  CD  GLU A 266      13.511 -27.776 -35.328  1.00 19.130          C  
ATOM   4286  OE1 GLU A 266      13.972 -27.117 -34.420  1.00 19.130          O  
ATOM   4287  OE2 GLU A 266      14.185 -28.253 -36.203  1.00 19.130          O  
ATOM   4288  H   GLU A 266      12.992 -25.628 -34.330  1.00 16.430          H  
ATOM   4289  HA  GLU A 266      10.417 -25.832 -35.327  1.00 16.380          H  
ATOM   4290 1HB  GLU A 266      11.974 -27.473 -33.308  1.00 22.950          H  
ATOM   4291 2HB  GLU A 266      10.450 -28.035 -33.932  1.00 22.950          H  
ATOM   4292 1HG  GLU A 266      11.833 -29.076 -35.405  1.00 22.950          H  
ATOM   4293 2HG  GLU A 266      11.623 -27.553 -36.266  1.00 22.950          H  
ATOM   4294  N   PRO A 267       8.563 -25.798 -33.461  1.00 13.630          N  
ATOM   4295  CA  PRO A 267       7.479 -25.541 -32.514  1.00 13.650          C  
ATOM   4296  C   PRO A 267       7.627 -26.304 -31.192  1.00 13.510          C  
ATOM   4297  O   PRO A 267       7.071 -25.906 -30.175  1.00 13.420          O  
ATOM   4298  CB  PRO A 267       6.231 -25.988 -33.295  1.00 20.480          C  
ATOM   4299  CG  PRO A 267       6.742 -26.953 -34.345  1.00 20.480          C  
ATOM   4300  CD  PRO A 267       8.092 -26.416 -34.741  1.00 20.480          C  
ATOM   4301  HA  PRO A 267       7.428 -24.460 -32.315  1.00 16.380          H  
ATOM   4302 1HB  PRO A 267       5.513 -26.458 -32.604  1.00 24.570          H  
ATOM   4303 2HB  PRO A 267       5.727 -25.114 -33.730  1.00 24.570          H  
ATOM   4304 1HG  PRO A 267       6.791 -27.971 -33.930  1.00 24.570          H  
ATOM   4305 2HG  PRO A 267       6.048 -27.001 -35.189  1.00 24.570          H  
ATOM   4306 1HD  PRO A 267       8.695 -27.258 -35.073  1.00 24.570          H  
ATOM   4307 2HD  PRO A 267       7.987 -25.648 -35.526  1.00 24.570          H  
ATOM   4308  N   GLY A 268       8.397 -27.399 -31.200  1.00 13.570          N  
ATOM   4309  CA  GLY A 268       8.594 -28.184 -29.989  1.00 13.450          C  
ATOM   4310  C   GLY A 268       9.788 -27.704 -29.154  1.00 13.100          C  
ATOM   4311  O   GLY A 268      10.112 -28.307 -28.131  1.00 13.310          O  
ATOM   4312  H   GLY A 268       8.841 -27.712 -32.048  1.00 16.280          H  
ATOM   4313 1HA  GLY A 268       7.689 -28.143 -29.384  1.00 16.140          H  
ATOM   4314 2HA  GLY A 268       8.743 -29.227 -30.263  1.00 16.140          H  
ATOM   4315  N   ASP A 269      10.483 -26.665 -29.620  1.00 12.740          N  
ATOM   4316  CA  ASP A 269      11.648 -26.129 -28.925  1.00 12.570          C  
ATOM   4317  C   ASP A 269      11.265 -25.145 -27.823  1.00 12.400          C  
ATOM   4318  O   ASP A 269      10.599 -24.138 -28.078  1.00 12.800          O  
ATOM   4319  CB  ASP A 269      12.620 -25.436 -29.888  1.00 17.670          C  
ATOM   4320  CG  ASP A 269      13.904 -24.963 -29.175  1.00 17.670          C  
ATOM   4321  OD1 ASP A 269      14.702 -25.801 -28.822  1.00 17.670          O  
ATOM   4322  OD2 ASP A 269      14.050 -23.782 -28.969  1.00 17.670          O  
ATOM   4323  H   ASP A 269      10.185 -26.200 -30.477  1.00 15.290          H  
ATOM   4324  HA  ASP A 269      12.178 -26.960 -28.460  1.00 15.080          H  
ATOM   4325 1HB  ASP A 269      12.892 -26.125 -30.693  1.00 21.200          H  
ATOM   4326 2HB  ASP A 269      12.131 -24.580 -30.349  1.00 21.200          H  
ATOM   4327  N   ASP A 270      11.714 -25.390 -26.593  1.00 11.940          N  
ATOM   4328  CA  ASP A 270      11.401 -24.487 -25.478  1.00 11.940          C  
ATOM   4329  C   ASP A 270      12.360 -23.292 -25.495  1.00 11.390          C  
ATOM   4330  O   ASP A 270      13.144 -23.073 -24.568  1.00 10.910          O  
ATOM   4331  CB  ASP A 270      11.531 -25.222 -24.144  1.00 16.720          C  
ATOM   4332  CG  ASP A 270      10.467 -26.300 -23.922  1.00 16.720          C  
ATOM   4333  OD1 ASP A 270       9.408 -26.221 -24.501  1.00 16.720          O  
ATOM   4334  OD2 ASP A 270      10.731 -27.193 -23.155  1.00 16.720          O  
ATOM   4335  H   ASP A 270      12.261 -26.225 -26.429  1.00 14.330          H  
ATOM   4336  HA  ASP A 270      10.381 -24.118 -25.592  1.00 14.330          H  
ATOM   4337 1HB  ASP A 270      12.512 -25.691 -24.087  1.00 20.060          H  
ATOM   4338 2HB  ASP A 270      11.472 -24.503 -23.327  1.00 20.060          H  
ATOM   4339  N   ALA A 271      12.253 -22.520 -26.563  1.00 11.660          N  
ATOM   4340  CA  ALA A 271      13.093 -21.377 -26.864  1.00 11.390          C  
ATOM   4341  C   ALA A 271      12.995 -20.309 -25.797  1.00 11.290          C  
ATOM   4342  O   ALA A 271      11.908 -20.027 -25.296  1.00 11.370          O  
ATOM   4343  CB  ALA A 271      12.704 -20.797 -28.215  1.00 16.050          C  
ATOM   4344  H   ALA A 271      11.567 -22.835 -27.248  1.00 13.990          H  
ATOM   4345  HA  ALA A 271      14.126 -21.725 -26.913  1.00 13.670          H  
ATOM   4346 1HB  ALA A 271      13.358 -19.966 -28.459  1.00 19.260          H  
ATOM   4347 2HB  ALA A 271      12.809 -21.578 -28.974  1.00 19.260          H  
ATOM   4348 3HB  ALA A 271      11.678 -20.461 -28.183  1.00 19.260          H  
ATOM   4349  N   SER A 272      14.123 -19.635 -25.550  1.00 11.330          N  
ATOM   4350  CA  SER A 272      14.284 -18.546 -24.575  1.00 11.480          C  
ATOM   4351  C   SER A 272      13.429 -17.320 -24.863  1.00 11.040          C  
ATOM   4352  O   SER A 272      13.248 -16.459 -24.008  1.00 10.930          O  
ATOM   4353  CB  SER A 272      15.737 -18.136 -24.530  1.00 16.010          C  
ATOM   4354  OG  SER A 272      16.129 -17.577 -25.756  1.00 16.010          O  
ATOM   4355  H   SER A 272      14.959 -19.925 -26.040  1.00 13.600          H  
ATOM   4356  HA  SER A 272      14.001 -18.928 -23.595  1.00 13.780          H  
ATOM   4357 1HB  SER A 272      15.881 -17.412 -23.732  1.00 19.210          H  
ATOM   4358 2HB  SER A 272      16.355 -19.002 -24.302  1.00 19.210          H  
ATOM   4359  HG  SER A 272      17.058 -17.348 -25.662  1.00 19.210          H  
ATOM   4360  N   VAL A 273      12.905 -17.237 -26.072  1.00 11.000          N  
ATOM   4361  CA  VAL A 273      12.066 -16.121 -26.475  1.00 10.850          C  
ATOM   4362  C   VAL A 273      10.627 -16.319 -25.992  1.00 10.580          C  
ATOM   4363  O   VAL A 273       9.795 -15.422 -26.109  1.00 10.520          O  
ATOM   4364  CB  VAL A 273      12.064 -15.970 -28.008  1.00 15.250          C  
ATOM   4365  CG1 VAL A 273      13.491 -15.779 -28.492  1.00 15.250          C  
ATOM   4366  CG2 VAL A 273      11.399 -17.174 -28.661  1.00 15.250          C  
ATOM   4367  H   VAL A 273      13.109 -17.992 -26.704  1.00 13.200          H  
ATOM   4368  HA  VAL A 273      12.462 -15.208 -26.031  1.00 13.020          H  
ATOM   4369  HB  VAL A 273      11.507 -15.061 -28.278  1.00 18.300          H  
ATOM   4370 1HG1 VAL A 273      13.488 -15.638 -29.573  1.00 18.300          H  
ATOM   4371 2HG1 VAL A 273      13.913 -14.898 -28.010  1.00 18.300          H  
ATOM   4372 3HG1 VAL A 273      14.092 -16.652 -28.241  1.00 18.300          H  
ATOM   4373 1HG2 VAL A 273      11.398 -17.035 -29.731  1.00 18.300          H  
ATOM   4374 2HG2 VAL A 273      11.934 -18.064 -28.414  1.00 18.300          H  
ATOM   4375 3HG2 VAL A 273      10.375 -17.263 -28.323  1.00 18.300          H  
ATOM   4376  N   LEU A 274      10.318 -17.513 -25.509  1.00 10.620          N  
ATOM   4377  CA  LEU A 274       8.981 -17.843 -25.073  1.00 10.570          C  
ATOM   4378  C   LEU A 274       8.917 -17.652 -23.574  1.00 10.310          C  
ATOM   4379  O   LEU A 274       9.923 -17.825 -22.882  1.00 10.240          O  
ATOM   4380  CB  LEU A 274       8.676 -19.290 -25.448  1.00 14.820          C  
ATOM   4381  CG  LEU A 274       8.805 -19.647 -26.934  1.00 14.820          C  
ATOM   4382  CD1 LEU A 274       8.600 -21.136 -27.081  1.00 14.820          C  
ATOM   4383  CD2 LEU A 274       7.801 -18.859 -27.777  1.00 14.820          C  
ATOM   4384  H   LEU A 274      11.041 -18.227 -25.407  1.00 12.740          H  
ATOM   4385  HA  LEU A 274       8.263 -17.167 -25.530  1.00 12.680          H  
ATOM   4386 1HB  LEU A 274       9.380 -19.914 -24.943  1.00 17.780          H  
ATOM   4387 2HB  LEU A 274       7.668 -19.543 -25.110  1.00 17.780          H  
ATOM   4388  HG  LEU A 274       9.807 -19.416 -27.267  1.00 17.780          H  
ATOM   4389 1HD1 LEU A 274       8.716 -21.419 -28.128  1.00 17.780          H  
ATOM   4390 2HD1 LEU A 274       9.345 -21.667 -26.480  1.00 17.780          H  
ATOM   4391 3HD1 LEU A 274       7.604 -21.408 -26.743  1.00 17.780          H  
ATOM   4392 1HD2 LEU A 274       7.920 -19.134 -28.824  1.00 17.780          H  
ATOM   4393 2HD2 LEU A 274       6.786 -19.090 -27.452  1.00 17.780          H  
ATOM   4394 3HD2 LEU A 274       7.980 -17.791 -27.671  1.00 17.780          H  
ATOM   4395  N   GLU A 275       7.718 -17.399 -23.051  1.00 10.380          N  
ATOM   4396  CA  GLU A 275       7.484 -17.167 -21.617  1.00 10.380          C  
ATOM   4397  C   GLU A 275       7.920 -18.308 -20.688  1.00  9.510          C  
ATOM   4398  O   GLU A 275       8.013 -18.125 -19.469  1.00  9.500          O  
ATOM   4399  CB  GLU A 275       5.994 -16.864 -21.397  1.00 14.530          C  
ATOM   4400  CG  GLU A 275       5.037 -18.012 -21.766  1.00 14.530          C  
ATOM   4401  CD  GLU A 275       4.676 -18.031 -23.230  1.00 14.530          C  
ATOM   4402  OE1 GLU A 275       5.254 -17.264 -23.975  1.00 14.530          O  
ATOM   4403  OE2 GLU A 275       3.846 -18.812 -23.608  1.00 14.530          O  
ATOM   4404  H   GLU A 275       6.919 -17.294 -23.686  1.00 12.460          H  
ATOM   4405  HA  GLU A 275       8.054 -16.280 -21.333  1.00 12.460          H  
ATOM   4406 1HB  GLU A 275       5.828 -16.625 -20.346  1.00 17.440          H  
ATOM   4407 2HB  GLU A 275       5.710 -15.988 -21.978  1.00 17.440          H  
ATOM   4408 1HG  GLU A 275       5.474 -18.969 -21.501  1.00 17.440          H  
ATOM   4409 2HG  GLU A 275       4.126 -17.897 -21.183  1.00 17.440          H  
ATOM   4410  N   ILE A 276       8.162 -19.480 -21.271  1.00  9.010          N  
ATOM   4411  CA  ILE A 276       8.612 -20.670 -20.570  1.00  8.380          C  
ATOM   4412  C   ILE A 276       9.992 -20.484 -19.928  1.00  7.840          C  
ATOM   4413  O   ILE A 276      10.337 -21.186 -18.977  1.00  8.120          O  
ATOM   4414  CB  ILE A 276       8.629 -21.890 -21.528  1.00 11.980          C  
ATOM   4415  CG1 ILE A 276       8.684 -23.196 -20.701  1.00 11.980          C  
ATOM   4416  CG2 ILE A 276       9.849 -21.818 -22.518  1.00 11.980          C  
ATOM   4417  CD1 ILE A 276       8.374 -24.451 -21.486  1.00 11.980          C  
ATOM   4418  H   ILE A 276       8.036 -19.511 -22.271  1.00 10.810          H  
ATOM   4419  HA  ILE A 276       7.900 -20.878 -19.774  1.00 10.060          H  
ATOM   4420  HB  ILE A 276       7.703 -21.889 -22.102  1.00 14.380          H  
ATOM   4421 1HG1 ILE A 276       9.685 -23.305 -20.281  1.00 14.380          H  
ATOM   4422 2HG1 ILE A 276       7.972 -23.119 -19.880  1.00 14.380          H  
ATOM   4423 1HG2 ILE A 276       9.828 -22.655 -23.206  1.00 14.380          H  
ATOM   4424 2HG2 ILE A 276       9.803 -20.909 -23.079  1.00 14.380          H  
ATOM   4425 3HG2 ILE A 276      10.786 -21.847 -21.978  1.00 14.380          H  
ATOM   4426 1HD1 ILE A 276       8.438 -25.316 -20.828  1.00 14.380          H  
ATOM   4427 2HD1 ILE A 276       7.369 -24.386 -21.900  1.00 14.380          H  
ATOM   4428 3HD1 ILE A 276       9.075 -24.573 -22.288  1.00 14.380          H  
ATOM   4429  N   SER A 277      10.812 -19.586 -20.480  1.00  7.270          N  
ATOM   4430  CA  SER A 277      12.152 -19.375 -19.951  1.00  6.940          C  
ATOM   4431  C   SER A 277      12.616 -17.938 -20.118  1.00  6.170          C  
ATOM   4432  O   SER A 277      11.811 -17.019 -20.282  1.00  5.820          O  
ATOM   4433  CB  SER A 277      13.130 -20.315 -20.626  1.00  9.850          C  
ATOM   4434  OG  SER A 277      14.359 -20.305 -19.964  1.00  9.850          O  
ATOM   4435  H   SER A 277      10.503 -19.023 -21.281  1.00  8.720          H  
ATOM   4436  HA  SER A 277      12.137 -19.599 -18.885  1.00  8.330          H  
ATOM   4437 1HB  SER A 277      12.723 -21.323 -20.619  1.00 11.820          H  
ATOM   4438 2HB  SER A 277      13.261 -20.024 -21.663  1.00 11.820          H  
ATOM   4439  HG  SER A 277      14.914 -20.946 -20.431  1.00 11.820          H  
ATOM   4440  N   ARG A 278      13.912 -17.714 -19.931  1.00  6.100          N  
ATOM   4441  CA  ARG A 278      14.458 -16.361 -19.997  1.00  5.490          C  
ATOM   4442  C   ARG A 278      15.843 -16.350 -20.691  1.00  4.520          C  
ATOM   4443  O   ARG A 278      16.640 -17.279 -20.499  1.00  4.570          O  
ATOM   4444  CB  ARG A 278      14.556 -15.760 -18.588  1.00  7.930          C  
ATOM   4445  CG  ARG A 278      13.209 -15.538 -17.828  1.00  7.930          C  
ATOM   4446  CD  ARG A 278      12.351 -14.443 -18.413  1.00  7.930          C  
ATOM   4447  NE  ARG A 278      11.138 -14.214 -17.610  1.00  7.930          N  
ATOM   4448  CZ  ARG A 278       9.990 -14.955 -17.700  1.00  7.930          C  
ATOM   4449  NH1 ARG A 278       9.902 -15.981 -18.542  1.00  7.930          N  
ATOM   4450  NH2 ARG A 278       8.950 -14.649 -16.944  1.00  7.930          N  
ATOM   4451  H   ARG A 278      14.508 -18.521 -19.775  1.00  7.320          H  
ATOM   4452  HA  ARG A 278      13.745 -15.767 -20.540  1.00  6.590          H  
ATOM   4453 1HB  ARG A 278      15.079 -16.460 -17.980  1.00  9.520          H  
ATOM   4454 2HB  ARG A 278      15.125 -14.838 -18.599  1.00  9.520          H  
ATOM   4455 1HG  ARG A 278      12.641 -16.456 -17.786  1.00  9.520          H  
ATOM   4456 2HG  ARG A 278      13.448 -15.237 -16.807  1.00  9.520          H  
ATOM   4457 1HD  ARG A 278      12.925 -13.513 -18.428  1.00  9.520          H  
ATOM   4458 2HD  ARG A 278      12.048 -14.681 -19.425  1.00  9.520          H  
ATOM   4459  HE  ARG A 278      11.141 -13.441 -16.960  1.00  9.520          H  
ATOM   4460 1HH1 ARG A 278      10.689 -16.245 -19.142  1.00  9.520          H  
ATOM   4461 2HH1 ARG A 278       9.050 -16.563 -18.620  1.00  9.520          H  
ATOM   4462 1HH2 ARG A 278       8.996 -13.872 -16.299  1.00  9.520          H  
ATOM   4463 2HH2 ARG A 278       8.109 -15.197 -17.020  1.00  9.520          H  
ATOM   4464  N   PRO A 279      16.135 -15.361 -21.569  1.00  4.030          N  
ATOM   4465  CA  PRO A 279      17.424 -15.119 -22.198  1.00  3.550          C  
ATOM   4466  C   PRO A 279      18.494 -14.851 -21.139  1.00  3.160          C  
ATOM   4467  O   PRO A 279      18.149 -14.253 -20.115  1.00  3.330          O  
ATOM   4468  CB  PRO A 279      17.167 -13.876 -23.060  1.00  5.320          C  
ATOM   4469  CG  PRO A 279      15.687 -13.864 -23.294  1.00  5.320          C  
ATOM   4470  CD  PRO A 279      15.075 -14.442 -22.043  1.00  5.320          C  
ATOM   4471  HA  PRO A 279      17.646 -15.992 -22.828  1.00  4.260          H  
ATOM   4472 1HB  PRO A 279      17.515 -12.973 -22.538  1.00  6.390          H  
ATOM   4473 2HB  PRO A 279      17.734 -13.941 -23.998  1.00  6.390          H  
ATOM   4474 1HG  PRO A 279      15.334 -12.843 -23.513  1.00  6.390          H  
ATOM   4475 2HG  PRO A 279      15.440 -14.475 -24.183  1.00  6.390          H  
ATOM   4476 1HD  PRO A 279      14.845 -13.671 -21.298  1.00  6.390          H  
ATOM   4477 2HD  PRO A 279      14.188 -14.979 -22.384  1.00  6.390          H  
ATOM   4478  N   PRO A 280      19.777 -15.197 -21.381  1.00  2.950          N  
ATOM   4479  CA  PRO A 280      20.951 -14.953 -20.538  1.00  2.830          C  
ATOM   4480  C   PRO A 280      21.004 -13.580 -19.873  1.00  2.290          C  
ATOM   4481  O   PRO A 280      21.443 -13.452 -18.727  1.00  2.280          O  
ATOM   4482  CB  PRO A 280      22.098 -15.136 -21.532  1.00  4.250          C  
ATOM   4483  CG  PRO A 280      21.578 -16.164 -22.507  1.00  4.250          C  
ATOM   4484  CD  PRO A 280      20.118 -15.849 -22.677  1.00  4.250          C  
ATOM   4485  HA  PRO A 280      20.995 -15.745 -19.770  1.00  3.400          H  
ATOM   4486 1HB  PRO A 280      22.340 -14.173 -22.011  1.00  5.090          H  
ATOM   4487 2HB  PRO A 280      23.005 -15.465 -21.006  1.00  5.090          H  
ATOM   4488 1HG  PRO A 280      22.141 -16.113 -23.455  1.00  5.090          H  
ATOM   4489 2HG  PRO A 280      21.741 -17.174 -22.100  1.00  5.090          H  
ATOM   4490 1HD  PRO A 280      19.953 -15.173 -23.529  1.00  5.090          H  
ATOM   4491 2HD  PRO A 280      19.597 -16.812 -22.788  1.00  5.090          H  
ATOM   4492  N   TYR A 281      20.552 -12.540 -20.586  1.00  2.130          N  
ATOM   4493  CA  TYR A 281      20.589 -11.200 -20.021  1.00  1.870          C  
ATOM   4494  C   TYR A 281      19.615 -11.066 -18.863  1.00  1.730          C  
ATOM   4495  O   TYR A 281      19.899 -10.377 -17.876  1.00  1.730          O  
ATOM   4496  CB  TYR A 281      20.268 -10.152 -21.091  1.00  2.720          C  
ATOM   4497  CG  TYR A 281      21.401  -9.838 -22.084  1.00  2.720          C  
ATOM   4498  CD1 TYR A 281      22.528 -10.668 -22.229  1.00  2.720          C  
ATOM   4499  CD2 TYR A 281      21.318  -8.678 -22.839  1.00  2.720          C  
ATOM   4500  CE1 TYR A 281      23.524 -10.324 -23.112  1.00  2.720          C  
ATOM   4501  CE2 TYR A 281      22.322  -8.346 -23.720  1.00  2.720          C  
ATOM   4502  CZ  TYR A 281      23.426  -9.163 -23.863  1.00  2.720          C  
ATOM   4503  OH  TYR A 281      24.459  -8.845 -24.744  1.00  2.720          O  
ATOM   4504  H   TYR A 281      20.220 -12.646 -21.534  1.00  2.560          H  
ATOM   4505  HA  TYR A 281      21.587 -11.016 -19.627  1.00  2.240          H  
ATOM   4506 1HB  TYR A 281      19.403 -10.488 -21.666  1.00  3.270          H  
ATOM   4507 2HB  TYR A 281      19.979  -9.221 -20.604  1.00  3.270          H  
ATOM   4508  HD1 TYR A 281      22.646 -11.576 -21.657  1.00  3.270          H  
ATOM   4509  HD2 TYR A 281      20.455  -8.018 -22.735  1.00  3.270          H  
ATOM   4510  HE1 TYR A 281      24.396 -10.967 -23.220  1.00  3.270          H  
ATOM   4511  HE2 TYR A 281      22.236  -7.440 -24.300  1.00  3.270          H  
ATOM   4512  HH  TYR A 281      24.321  -7.955 -25.159  1.00  3.270          H  
ATOM   4513  N   TRP A 282      18.453 -11.701 -18.994  1.00  1.670          N  
ATOM   4514  CA  TRP A 282      17.439 -11.633 -17.968  1.00  1.600          C  
ATOM   4515  C   TRP A 282      17.813 -12.583 -16.868  1.00  1.550          C  
ATOM   4516  O   TRP A 282      17.573 -12.329 -15.701  1.00  1.490          O  
ATOM   4517  CB  TRP A 282      16.060 -11.937 -18.533  1.00  2.270          C  
ATOM   4518  CG  TRP A 282      15.487 -10.781 -19.280  1.00  2.270          C  
ATOM   4519  CD1 TRP A 282      15.336 -10.656 -20.628  1.00  2.270          C  
ATOM   4520  CD2 TRP A 282      14.974  -9.547 -18.702  1.00  2.270          C  
ATOM   4521  NE1 TRP A 282      14.766  -9.439 -20.927  1.00  2.270          N  
ATOM   4522  CE2 TRP A 282      14.540  -8.752 -19.758  1.00  2.270          C  
ATOM   4523  CE3 TRP A 282      14.852  -9.068 -17.391  1.00  2.270          C  
ATOM   4524  CZ2 TRP A 282      13.985  -7.496 -19.549  1.00  2.270          C  
ATOM   4525  CZ3 TRP A 282      14.296  -7.818 -17.179  1.00  2.270          C  
ATOM   4526  CH2 TRP A 282      13.872  -7.050 -18.231  1.00  2.270          C  
ATOM   4527  H   TRP A 282      18.294 -12.308 -19.794  1.00  2.000          H  
ATOM   4528  HA  TRP A 282      17.420 -10.625 -17.564  1.00  1.920          H  
ATOM   4529 1HB  TRP A 282      16.135 -12.783 -19.214  1.00  2.720          H  
ATOM   4530 2HB  TRP A 282      15.382 -12.213 -17.730  1.00  2.720          H  
ATOM   4531  HD1 TRP A 282      15.624 -11.400 -21.360  1.00  2.720          H  
ATOM   4532  HE1 TRP A 282      14.548  -9.100 -21.855  1.00  2.720          H  
ATOM   4533  HE3 TRP A 282      15.183  -9.659 -16.565  1.00  2.720          H  
ATOM   4534  HZ2 TRP A 282      13.644  -6.871 -20.370  1.00  2.720          H  
ATOM   4535  HZ3 TRP A 282      14.205  -7.456 -16.153  1.00  2.720          H  
ATOM   4536  HH2 TRP A 282      13.436  -6.066 -18.032  1.00  2.720          H  
ATOM   4537  N   ASN A 283      18.486 -13.662 -17.199  1.00  1.640          N  
ATOM   4538  CA  ASN A 283      18.833 -14.576 -16.129  1.00  1.700          C  
ATOM   4539  C   ASN A 283      19.800 -13.880 -15.173  1.00  1.630          C  
ATOM   4540  O   ASN A 283      19.581 -13.862 -13.954  1.00  1.610          O  
ATOM   4541  CB  ASN A 283      19.424 -15.819 -16.731  1.00  2.360          C  
ATOM   4542  CG  ASN A 283      18.375 -16.559 -17.425  1.00  2.360          C  
ATOM   4543  OD1 ASN A 283      17.218 -16.478 -17.030  1.00  2.360          O  
ATOM   4544  ND2 ASN A 283      18.716 -17.223 -18.479  1.00  2.360          N  
ATOM   4545  H   ASN A 283      18.659 -13.868 -18.187  1.00  1.970          H  
ATOM   4546  HA  ASN A 283      17.934 -14.826 -15.566  1.00  2.040          H  
ATOM   4547 1HB  ASN A 283      20.207 -15.551 -17.436  1.00  2.830          H  
ATOM   4548 2HB  ASN A 283      19.864 -16.442 -15.955  1.00  2.830          H  
ATOM   4549 1HD2 ASN A 283      18.001 -17.673 -19.044  1.00  2.830          H  
ATOM   4550 2HD2 ASN A 283      19.669 -17.249 -18.775  1.00  2.830          H  
ATOM   4551  N   ASN A 284      20.793 -13.183 -15.745  1.00  1.640          N  
ATOM   4552  CA  ASN A 284      21.767 -12.444 -14.961  1.00  1.660          C  
ATOM   4553  C   ASN A 284      21.057 -11.341 -14.173  1.00  1.510          C  
ATOM   4554  O   ASN A 284      21.181 -11.266 -12.940  1.00  1.540          O  
ATOM   4555  CB  ASN A 284      22.841 -11.865 -15.886  1.00  2.320          C  
ATOM   4556  CG  ASN A 284      24.036 -11.203 -15.182  1.00  2.320          C  
ATOM   4557  OD1 ASN A 284      23.908 -10.094 -14.664  1.00  2.320          O  
ATOM   4558  ND2 ASN A 284      25.188 -11.873 -15.202  1.00  2.320          N  
ATOM   4559  H   ASN A 284      20.909 -13.226 -16.762  1.00  1.970          H  
ATOM   4560  HA  ASN A 284      22.234 -13.120 -14.245  1.00  1.990          H  
ATOM   4561 1HB  ASN A 284      23.218 -12.664 -16.526  1.00  2.780          H  
ATOM   4562 2HB  ASN A 284      22.379 -11.128 -16.547  1.00  2.780          H  
ATOM   4563 1HD2 ASN A 284      26.061 -11.491 -14.786  1.00  2.780          H  
ATOM   4564 2HD2 ASN A 284      25.229 -12.765 -15.651  1.00  2.780          H  
ATOM   4565  N   MET A 285      20.280 -10.512 -14.886  1.00  1.400          N  
ATOM   4566  CA  MET A 285      19.634  -9.374 -14.275  1.00  1.350          C  
ATOM   4567  C   MET A 285      18.555  -9.690 -13.260  1.00  1.320          C  
ATOM   4568  O   MET A 285      18.430  -8.987 -12.256  1.00  1.310          O  
ATOM   4569  CB  MET A 285      19.083  -8.472 -15.369  1.00  1.910          C  
ATOM   4570  CG  MET A 285      18.471  -7.218 -14.858  1.00  1.910          C  
ATOM   4571  SD  MET A 285      19.627  -6.313 -13.884  1.00  1.910          S  
ATOM   4572  CE  MET A 285      20.841  -5.705 -14.994  1.00  1.910          C  
ATOM   4573  H   MET A 285      20.186 -10.632 -15.898  1.00  1.680          H  
ATOM   4574  HA  MET A 285      20.408  -8.826 -13.761  1.00  1.620          H  
ATOM   4575 1HB  MET A 285      19.863  -8.243 -16.084  1.00  2.290          H  
ATOM   4576 2HB  MET A 285      18.306  -9.014 -15.911  1.00  2.290          H  
ATOM   4577 1HG  MET A 285      18.162  -6.592 -15.698  1.00  2.290          H  
ATOM   4578 2HG  MET A 285      17.588  -7.431 -14.255  1.00  2.290          H  
ATOM   4579 1HE  MET A 285      21.564  -5.106 -14.449  1.00  2.290          H  
ATOM   4580 2HE  MET A 285      21.347  -6.535 -15.467  1.00  2.290          H  
ATOM   4581 3HE  MET A 285      20.359  -5.107 -15.733  1.00  2.290          H  
ATOM   4582  N   LEU A 286      17.752 -10.711 -13.490  1.00  1.350          N  
ATOM   4583  CA  LEU A 286      16.713 -11.014 -12.538  1.00  1.400          C  
ATOM   4584  C   LEU A 286      17.341 -11.482 -11.240  1.00  1.450          C  
ATOM   4585  O   LEU A 286      16.898 -11.080 -10.160  1.00  1.460          O  
ATOM   4586  CB  LEU A 286      15.759 -12.061 -13.123  1.00  1.940          C  
ATOM   4587  CG  LEU A 286      14.895 -11.576 -14.345  1.00  1.940          C  
ATOM   4588  CD1 LEU A 286      14.171 -12.766 -14.955  1.00  1.940          C  
ATOM   4589  CD2 LEU A 286      13.892 -10.490 -13.919  1.00  1.940          C  
ATOM   4590  H   LEU A 286      17.844 -11.273 -14.328  1.00  1.620          H  
ATOM   4591  HA  LEU A 286      16.167 -10.103 -12.322  1.00  1.680          H  
ATOM   4592 1HB  LEU A 286      16.359 -12.912 -13.460  1.00  2.330          H  
ATOM   4593 2HB  LEU A 286      15.089 -12.403 -12.339  1.00  2.330          H  
ATOM   4594  HG  LEU A 286      15.548 -11.171 -15.091  1.00  2.330          H  
ATOM   4595 1HD1 LEU A 286      13.596 -12.433 -15.819  1.00  2.330          H  
ATOM   4596 2HD1 LEU A 286      14.905 -13.510 -15.274  1.00  2.330          H  
ATOM   4597 3HD1 LEU A 286      13.500 -13.207 -14.221  1.00  2.330          H  
ATOM   4598 1HD2 LEU A 286      13.315 -10.177 -14.789  1.00  2.330          H  
ATOM   4599 2HD2 LEU A 286      13.219 -10.893 -13.164  1.00  2.330          H  
ATOM   4600 3HD2 LEU A 286      14.408  -9.628 -13.517  1.00  2.330          H  
ATOM   4601  N   ASN A 287      18.412 -12.284 -11.323  1.00  1.520          N  
ATOM   4602  CA  ASN A 287      19.049 -12.734 -10.102  1.00  1.610          C  
ATOM   4603  C   ASN A 287      19.715 -11.587  -9.336  1.00  1.520          C  
ATOM   4604  O   ASN A 287      19.625 -11.529  -8.095  1.00  1.550          O  
ATOM   4605  CB  ASN A 287      20.069 -13.811 -10.404  1.00  2.220          C  
ATOM   4606  CG  ASN A 287      19.441 -15.133 -10.767  1.00  2.220          C  
ATOM   4607  OD1 ASN A 287      18.265 -15.392 -10.475  1.00  2.220          O  
ATOM   4608  ND2 ASN A 287      20.211 -15.988 -11.394  1.00  2.220          N  
ATOM   4609  H   ASN A 287      18.743 -12.641 -12.228  1.00  1.820          H  
ATOM   4610  HA  ASN A 287      18.282 -13.154  -9.452  1.00  1.930          H  
ATOM   4611 1HB  ASN A 287      20.693 -13.482 -11.242  1.00  2.660          H  
ATOM   4612 2HB  ASN A 287      20.719 -13.949  -9.544  1.00  2.660          H  
ATOM   4613 1HD2 ASN A 287      19.850 -16.882 -11.657  1.00  2.660          H  
ATOM   4614 2HD2 ASN A 287      21.154 -15.744 -11.617  1.00  2.660          H  
ATOM   4615  N   LEU A 288      20.363 -10.643 -10.043  1.00  1.430          N  
ATOM   4616  CA  LEU A 288      21.003  -9.588  -9.274  1.00  1.360          C  
ATOM   4617  C   LEU A 288      19.945  -8.634  -8.724  1.00  1.280          C  
ATOM   4618  O   LEU A 288      20.109  -8.115  -7.614  1.00  1.270          O  
ATOM   4619  CB  LEU A 288      22.089  -8.870 -10.107  1.00  1.930          C  
ATOM   4620  CG  LEU A 288      21.689  -7.884 -11.200  1.00  1.930          C  
ATOM   4621  CD1 LEU A 288      21.611  -6.481 -10.641  1.00  1.930          C  
ATOM   4622  CD2 LEU A 288      22.689  -7.926 -12.270  1.00  1.930          C  
ATOM   4623  H   LEU A 288      20.462 -10.713 -11.065  1.00  1.720          H  
ATOM   4624  HA  LEU A 288      21.500 -10.047  -8.427  1.00  1.630          H  
ATOM   4625 1HB  LEU A 288      22.747  -8.343  -9.442  1.00  2.320          H  
ATOM   4626 2HB  LEU A 288      22.675  -9.646 -10.599  1.00  2.320          H  
ATOM   4627  HG  LEU A 288      20.725  -8.150 -11.592  1.00  2.320          H  
ATOM   4628 1HD1 LEU A 288      21.347  -5.819 -11.439  1.00  2.320          H  
ATOM   4629 2HD1 LEU A 288      20.880  -6.412  -9.868  1.00  2.320          H  
ATOM   4630 3HD1 LEU A 288      22.583  -6.187 -10.238  1.00  2.320          H  
ATOM   4631 1HD2 LEU A 288      22.427  -7.233 -13.060  1.00  2.320          H  
ATOM   4632 2HD2 LEU A 288      23.620  -7.640 -11.830  1.00  2.320          H  
ATOM   4633 3HD2 LEU A 288      22.751  -8.933 -12.677  1.00  2.320          H  
ATOM   4634  N   ALA A 289      18.843  -8.421  -9.473  1.00  1.250          N  
ATOM   4635  CA  ALA A 289      17.770  -7.549  -9.023  1.00  1.220          C  
ATOM   4636  C   ALA A 289      17.170  -8.105  -7.749  1.00  1.280          C  
ATOM   4637  O   ALA A 289      16.855  -7.358  -6.818  1.00  1.280          O  
ATOM   4638  CB  ALA A 289      16.704  -7.410 -10.085  1.00  1.720          C  
ATOM   4639  H   ALA A 289      18.758  -8.842 -10.403  1.00  1.500          H  
ATOM   4640  HA  ALA A 289      18.190  -6.574  -8.811  1.00  1.460          H  
ATOM   4641 1HB  ALA A 289      15.929  -6.745  -9.718  1.00  2.060          H  
ATOM   4642 2HB  ALA A 289      17.144  -7.005 -10.997  1.00  2.060          H  
ATOM   4643 3HB  ALA A 289      16.278  -8.391 -10.299  1.00  2.060          H  
ATOM   4644  N   GLY A 290      17.058  -9.440  -7.705  1.00  1.350          N  
ATOM   4645  CA  GLY A 290      16.557 -10.178  -6.563  1.00  1.420          C  
ATOM   4646  C   GLY A 290      17.412  -9.878  -5.346  1.00  1.440          C  
ATOM   4647  O   GLY A 290      16.892  -9.496  -4.299  1.00  1.460          O  
ATOM   4648  H   GLY A 290      17.279  -9.975  -8.550  1.00  1.620          H  
ATOM   4649 1HA  GLY A 290      15.520  -9.906  -6.373  1.00  1.700          H  
ATOM   4650 2HA  GLY A 290      16.590 -11.245  -6.788  1.00  1.700          H  
ATOM   4651  N   THR A 291      18.732 -10.021  -5.493  1.00  1.440          N  
ATOM   4652  CA  THR A 291      19.668  -9.773  -4.397  1.00  1.500          C  
ATOM   4653  C   THR A 291      19.497  -8.360  -3.824  1.00  1.440          C  
ATOM   4654  O   THR A 291      19.503  -8.162  -2.600  1.00  1.500          O  
ATOM   4655  CB  THR A 291      21.122  -9.987  -4.891  1.00  2.080          C  
ATOM   4656  OG1 THR A 291      21.291 -11.361  -5.292  1.00  2.080          O  
ATOM   4657  CG2 THR A 291      22.147  -9.637  -3.815  1.00  2.080          C  
ATOM   4658  H   THR A 291      19.083 -10.362  -6.393  1.00  1.730          H  
ATOM   4659  HA  THR A 291      19.462 -10.489  -3.600  1.00  1.800          H  
ATOM   4660  HB  THR A 291      21.297  -9.354  -5.751  1.00  2.490          H  
ATOM   4661  HG1 THR A 291      20.749 -11.544  -6.075  1.00  2.490          H  
ATOM   4662 1HG2 THR A 291      23.150  -9.799  -4.211  1.00  2.490          H  
ATOM   4663 2HG2 THR A 291      22.046  -8.592  -3.522  1.00  2.490          H  
ATOM   4664 3HG2 THR A 291      21.991 -10.273  -2.947  1.00  2.490          H  
ATOM   4665  N   ILE A 292      19.372  -7.377  -4.706  1.00  1.350          N  
ATOM   4666  CA  ILE A 292      19.235  -5.993  -4.282  1.00  1.320          C  
ATOM   4667  C   ILE A 292      17.928  -5.738  -3.538  1.00  1.340          C  
ATOM   4668  O   ILE A 292      17.928  -5.151  -2.448  1.00  1.370          O  
ATOM   4669  CB  ILE A 292      19.237  -5.091  -5.514  1.00  1.860          C  
ATOM   4670  CG1 ILE A 292      20.591  -5.163  -6.190  1.00  1.860          C  
ATOM   4671  CG2 ILE A 292      18.873  -3.605  -5.101  1.00  1.860          C  
ATOM   4672  CD1 ILE A 292      20.579  -4.643  -7.546  1.00  1.860          C  
ATOM   4673  H   ILE A 292      19.434  -7.617  -5.703  1.00  1.620          H  
ATOM   4674  HA  ILE A 292      20.065  -5.752  -3.631  1.00  1.580          H  
ATOM   4675  HB  ILE A 292      18.520  -5.476  -6.210  1.00  2.230          H  
ATOM   4676 1HG1 ILE A 292      21.308  -4.605  -5.646  1.00  2.230          H  
ATOM   4677 2HG1 ILE A 292      20.910  -6.193  -6.227  1.00  2.230          H  
ATOM   4678 1HG2 ILE A 292      18.860  -2.982  -5.965  1.00  2.230          H  
ATOM   4679 2HG2 ILE A 292      17.893  -3.555  -4.640  1.00  2.230          H  
ATOM   4680 3HG2 ILE A 292      19.603  -3.224  -4.401  1.00  2.230          H  
ATOM   4681 1HD1 ILE A 292      21.560  -4.755  -7.982  1.00  2.230          H  
ATOM   4682 2HD1 ILE A 292      19.882  -5.231  -8.098  1.00  2.230          H  
ATOM   4683 3HD1 ILE A 292      20.287  -3.612  -7.565  1.00  2.230          H  
ATOM   4684  N   SER A 293      16.794  -6.146  -4.126  1.00  1.340          N  
ATOM   4685  CA  SER A 293      15.528  -5.877  -3.465  1.00  1.380          C  
ATOM   4686  C   SER A 293      15.425  -6.644  -2.160  1.00  1.440          C  
ATOM   4687  O   SER A 293      14.851  -6.125  -1.196  1.00  1.480          O  
ATOM   4688  CB  SER A 293      14.360  -6.231  -4.364  1.00  1.920          C  
ATOM   4689  OG  SER A 293      14.272  -7.611  -4.559  1.00  1.920          O  
ATOM   4690  H   SER A 293      16.814  -6.644  -5.023  1.00  1.610          H  
ATOM   4691  HA  SER A 293      15.479  -4.813  -3.239  1.00  1.660          H  
ATOM   4692 1HB  SER A 293      13.436  -5.866  -3.923  1.00  2.300          H  
ATOM   4693 2HB  SER A 293      14.483  -5.735  -5.326  1.00  2.300          H  
ATOM   4694  HG  SER A 293      13.557  -7.751  -5.186  1.00  2.300          H  
ATOM   4695  N   GLU A 294      16.036  -7.844  -2.099  1.00  1.480          N  
ATOM   4696  CA  GLU A 294      16.043  -8.659  -0.897  1.00  1.560          C  
ATOM   4697  C   GLU A 294      16.783  -7.946   0.207  1.00  1.570          C  
ATOM   4698  O   GLU A 294      16.285  -7.853   1.326  1.00  1.630          O  
ATOM   4699  CB  GLU A 294      16.667 -10.035  -1.131  1.00  2.150          C  
ATOM   4700  CG  GLU A 294      16.630 -10.940   0.109  1.00  2.150          C  
ATOM   4701  CD  GLU A 294      17.161 -12.323  -0.119  1.00  2.150          C  
ATOM   4702  OE1 GLU A 294      17.620 -12.604  -1.196  1.00  2.150          O  
ATOM   4703  OE2 GLU A 294      17.097 -13.114   0.805  1.00  2.150          O  
ATOM   4704  H   GLU A 294      16.463  -8.234  -2.944  1.00  1.780          H  
ATOM   4705  HA  GLU A 294      15.012  -8.811  -0.581  1.00  1.870          H  
ATOM   4706 1HB  GLU A 294      16.140 -10.539  -1.940  1.00  2.580          H  
ATOM   4707 2HB  GLU A 294      17.706  -9.916  -1.442  1.00  2.580          H  
ATOM   4708 1HG  GLU A 294      17.234 -10.476   0.884  1.00  2.580          H  
ATOM   4709 2HG  GLU A 294      15.604 -10.999   0.473  1.00  2.580          H  
ATOM   4710  N   ALA A 295      17.933  -7.339  -0.105  1.00  1.540          N  
ATOM   4711  CA  ALA A 295      18.679  -6.638   0.927  1.00  1.570          C  
ATOM   4712  C   ALA A 295      17.796  -5.601   1.628  1.00  1.580          C  
ATOM   4713  O   ALA A 295      17.759  -5.529   2.869  1.00  1.650          O  
ATOM   4714  CB  ALA A 295      19.870  -5.943   0.286  1.00  2.190          C  
ATOM   4715  H   ALA A 295      18.338  -7.463  -1.042  1.00  1.850          H  
ATOM   4716  HA  ALA A 295      19.016  -7.362   1.665  1.00  1.880          H  
ATOM   4717 1HB  ALA A 295      20.418  -5.436   1.034  1.00  2.620          H  
ATOM   4718 2HB  ALA A 295      20.504  -6.681  -0.208  1.00  2.620          H  
ATOM   4719 3HB  ALA A 295      19.520  -5.222  -0.453  1.00  2.620          H  
ATOM   4720  N   PHE A 296      17.007  -4.877   0.833  1.00  1.510          N  
ATOM   4721  CA  PHE A 296      16.109  -3.886   1.394  1.00  1.530          C  
ATOM   4722  C   PHE A 296      14.933  -4.562   2.121  1.00  1.600          C  
ATOM   4723  O   PHE A 296      14.531  -4.136   3.207  1.00  1.660          O  
ATOM   4724  CB  PHE A 296      15.568  -2.968   0.303  1.00  2.130          C  
ATOM   4725  CG  PHE A 296      16.522  -1.938  -0.279  1.00  2.130          C  
ATOM   4726  CD1 PHE A 296      17.160  -2.181  -1.466  1.00  2.130          C  
ATOM   4727  CD2 PHE A 296      16.746  -0.718   0.337  1.00  2.130          C  
ATOM   4728  CE1 PHE A 296      17.988  -1.249  -2.044  1.00  2.130          C  
ATOM   4729  CE2 PHE A 296      17.582   0.219  -0.228  1.00  2.130          C  
ATOM   4730  CZ  PHE A 296      18.201  -0.048  -1.423  1.00  2.130          C  
ATOM   4731  H   PHE A 296      17.112  -4.986  -0.183  1.00  1.810          H  
ATOM   4732  HA  PHE A 296      16.669  -3.289   2.114  1.00  1.840          H  
ATOM   4733 1HB  PHE A 296      15.212  -3.590  -0.519  1.00  2.560          H  
ATOM   4734 2HB  PHE A 296      14.726  -2.441   0.695  1.00  2.560          H  
ATOM   4735  HD1 PHE A 296      16.990  -3.119  -1.964  1.00  2.560          H  
ATOM   4736  HD2 PHE A 296      16.258  -0.492   1.267  1.00  2.560          H  
ATOM   4737  HE1 PHE A 296      18.471  -1.464  -2.996  1.00  2.560          H  
ATOM   4738  HE2 PHE A 296      17.749   1.176   0.268  1.00  2.560          H  
ATOM   4739  HZ  PHE A 296      18.853   0.691  -1.872  1.00  2.560          H  
ATOM   4740  N   GLU A 297      14.360  -5.625   1.548  1.00  1.610          N  
ATOM   4741  CA  GLU A 297      13.234  -6.280   2.212  1.00  1.690          C  
ATOM   4742  C   GLU A 297      13.599  -6.859   3.570  1.00  1.750          C  
ATOM   4743  O   GLU A 297      12.879  -6.653   4.546  1.00  1.800          O  
ATOM   4744  CB  GLU A 297      12.632  -7.392   1.350  1.00  2.330          C  
ATOM   4745  CG  GLU A 297      11.388  -8.055   1.988  1.00  2.330          C  
ATOM   4746  CD  GLU A 297      10.729  -9.078   1.118  1.00  2.330          C  
ATOM   4747  OE1 GLU A 297      11.235  -9.357   0.063  1.00  2.330          O  
ATOM   4748  OE2 GLU A 297       9.701  -9.577   1.508  1.00  2.330          O  
ATOM   4749  H   GLU A 297      14.672  -5.952   0.629  1.00  1.930          H  
ATOM   4750  HA  GLU A 297      12.464  -5.545   2.391  1.00  2.030          H  
ATOM   4751 1HB  GLU A 297      12.359  -6.993   0.374  1.00  2.800          H  
ATOM   4752 2HB  GLU A 297      13.382  -8.166   1.186  1.00  2.800          H  
ATOM   4753 1HG  GLU A 297      11.690  -8.545   2.913  1.00  2.800          H  
ATOM   4754 2HG  GLU A 297      10.667  -7.284   2.245  1.00  2.800          H  
ATOM   4755  N   ARG A 298      14.738  -7.542   3.662  1.00  1.750          N  
ATOM   4756  CA  ARG A 298      15.111  -8.215   4.902  1.00  1.810          C  
ATOM   4757  C   ARG A 298      15.246  -7.256   6.071  1.00  1.800          C  
ATOM   4758  O   ARG A 298      14.821  -7.573   7.184  1.00  1.880          O  
ATOM   4759  CB  ARG A 298      16.431  -8.964   4.730  1.00  2.510          C  
ATOM   4760  CG  ARG A 298      16.402 -10.185   3.789  1.00  2.510          C  
ATOM   4761  CD  ARG A 298      15.680 -11.355   4.367  1.00  2.510          C  
ATOM   4762  NE  ARG A 298      15.754 -12.527   3.488  1.00  2.510          N  
ATOM   4763  CZ  ARG A 298      15.124 -13.697   3.679  1.00  2.510          C  
ATOM   4764  NH1 ARG A 298      14.350 -13.908   4.733  1.00  2.510          N  
ATOM   4765  NH2 ARG A 298      15.305 -14.633   2.773  1.00  2.510          N  
ATOM   4766  H   ARG A 298      15.312  -7.639   2.826  1.00  2.100          H  
ATOM   4767  HA  ARG A 298      14.331  -8.926   5.145  1.00  2.170          H  
ATOM   4768 1HB  ARG A 298      17.172  -8.272   4.321  1.00  3.010          H  
ATOM   4769 2HB  ARG A 298      16.792  -9.293   5.702  1.00  3.010          H  
ATOM   4770 1HG  ARG A 298      15.885  -9.907   2.875  1.00  3.010          H  
ATOM   4771 2HG  ARG A 298      17.420 -10.490   3.548  1.00  3.010          H  
ATOM   4772 1HD  ARG A 298      16.121 -11.616   5.327  1.00  3.010          H  
ATOM   4773 2HD  ARG A 298      14.632 -11.104   4.498  1.00  3.010          H  
ATOM   4774  HE  ARG A 298      16.329 -12.468   2.629  1.00  3.010          H  
ATOM   4775 1HH1 ARG A 298      14.220 -13.183   5.421  1.00  3.010          H  
ATOM   4776 2HH1 ARG A 298      13.887 -14.798   4.852  1.00  3.010          H  
ATOM   4777 1HH2 ARG A 298      15.919 -14.413   1.969  1.00  3.010          H  
ATOM   4778 2HH2 ARG A 298      14.860 -15.533   2.858  1.00  3.010          H  
ATOM   4779  N   GLU A 299      15.781  -6.068   5.826  1.00  1.740          N  
ATOM   4780  CA  GLU A 299      15.928  -5.074   6.883  1.00  1.750          C  
ATOM   4781  C   GLU A 299      14.801  -4.039   6.953  1.00  1.730          C  
ATOM   4782  O   GLU A 299      14.912  -3.058   7.692  1.00  1.740          O  
ATOM   4783  CB  GLU A 299      17.273  -4.382   6.762  1.00  2.450          C  
ATOM   4784  CG  GLU A 299      18.451  -5.294   7.038  1.00  2.450          C  
ATOM   4785  CD  GLU A 299      19.711  -4.587   6.875  1.00  2.450          C  
ATOM   4786  OE1 GLU A 299      19.655  -3.509   6.345  1.00  2.450          O  
ATOM   4787  OE2 GLU A 299      20.735  -5.091   7.282  1.00  2.450          O  
ATOM   4788  H   GLU A 299      16.173  -5.882   4.890  1.00  2.090          H  
ATOM   4789  HA  GLU A 299      15.929  -5.607   7.832  1.00  2.100          H  
ATOM   4790 1HB  GLU A 299      17.383  -3.987   5.748  1.00  2.940          H  
ATOM   4791 2HB  GLU A 299      17.321  -3.542   7.453  1.00  2.940          H  
ATOM   4792 1HG  GLU A 299      18.381  -5.677   8.056  1.00  2.940          H  
ATOM   4793 2HG  GLU A 299      18.418  -6.141   6.352  1.00  2.940          H  
ATOM   4794  N   ASP A 300      13.725  -4.241   6.186  1.00  1.730          N  
ATOM   4795  CA  ASP A 300      12.596  -3.308   6.111  1.00  1.730          C  
ATOM   4796  C   ASP A 300      13.043  -1.893   5.711  1.00  1.660          C  
ATOM   4797  O   ASP A 300      12.625  -0.896   6.303  1.00  1.690          O  
ATOM   4798  CB  ASP A 300      11.834  -3.263   7.455  1.00  2.420          C  
ATOM   4799  CG  ASP A 300      10.385  -2.692   7.346  1.00  2.420          C  
ATOM   4800  OD1 ASP A 300       9.826  -2.760   6.269  1.00  2.420          O  
ATOM   4801  OD2 ASP A 300       9.847  -2.241   8.344  1.00  2.420          O  
ATOM   4802  H   ASP A 300      13.666  -5.095   5.623  1.00  2.080          H  
ATOM   4803  HA  ASP A 300      11.914  -3.678   5.344  1.00  2.080          H  
ATOM   4804 1HB  ASP A 300      11.784  -4.270   7.871  1.00  2.910          H  
ATOM   4805 2HB  ASP A 300      12.392  -2.648   8.165  1.00  2.910          H  
ATOM   4806  N   LYS A 301      13.898  -1.807   4.684  1.00  1.590          N  
ATOM   4807  CA  LYS A 301      14.409  -0.539   4.168  1.00  1.530          C  
ATOM   4808  C   LYS A 301      13.865  -0.228   2.775  1.00  1.450          C  
ATOM   4809  O   LYS A 301      14.367   0.672   2.100  1.00  1.370          O  
ATOM   4810  CB  LYS A 301      15.938  -0.548   4.139  1.00  2.170          C  
ATOM   4811  CG  LYS A 301      16.608  -0.775   5.496  1.00  2.170          C  
ATOM   4812  CD  LYS A 301      16.341   0.338   6.507  1.00  2.170          C  
ATOM   4813  CE  LYS A 301      17.119   0.084   7.798  1.00  2.170          C  
ATOM   4814  NZ  LYS A 301      16.856   1.125   8.830  1.00  2.170          N  
ATOM   4815  H   LYS A 301      14.210  -2.673   4.240  1.00  1.910          H  
ATOM   4816  HA  LYS A 301      14.074   0.262   4.824  1.00  1.840          H  
ATOM   4817 1HB  LYS A 301      16.279  -1.346   3.487  1.00  2.600          H  
ATOM   4818 2HB  LYS A 301      16.305   0.394   3.731  1.00  2.600          H  
ATOM   4819 1HG  LYS A 301      16.231  -1.699   5.910  1.00  2.600          H  
ATOM   4820 2HG  LYS A 301      17.679  -0.884   5.358  1.00  2.600          H  
ATOM   4821 1HD  LYS A 301      16.618   1.304   6.087  1.00  2.600          H  
ATOM   4822 2HD  LYS A 301      15.280   0.352   6.760  1.00  2.600          H  
ATOM   4823 1HE  LYS A 301      16.827  -0.891   8.196  1.00  2.600          H  
ATOM   4824 2HE  LYS A 301      18.186   0.067   7.575  1.00  2.600          H  
ATOM   4825 1HZ  LYS A 301      17.384   0.911   9.664  1.00  2.600          H  
ATOM   4826 2HZ  LYS A 301      17.131   2.031   8.480  1.00  2.600          H  
ATOM   4827 3HZ  LYS A 301      15.868   1.130   9.049  1.00  2.600          H  
ATOM   4828  N   LEU A 302      12.806  -0.936   2.373  1.00  1.510          N  
ATOM   4829  CA  LEU A 302      12.192  -0.835   1.041  1.00  1.470          C  
ATOM   4830  C   LEU A 302      11.726   0.553   0.676  1.00  1.400          C  
ATOM   4831  O   LEU A 302      11.607   0.872  -0.503  1.00  1.340          O  
ATOM   4832  CB  LEU A 302      11.031  -1.832   0.926  1.00  2.070          C  
ATOM   4833  CG  LEU A 302      11.449  -3.307   0.861  1.00  2.070          C  
ATOM   4834  CD1 LEU A 302      10.251  -4.196   1.034  1.00  2.070          C  
ATOM   4835  CD2 LEU A 302      12.068  -3.618  -0.521  1.00  2.070          C  
ATOM   4836  H   LEU A 302      12.440  -1.617   3.026  1.00  1.810          H  
ATOM   4837  HA  LEU A 302      12.946  -1.096   0.312  1.00  1.760          H  
ATOM   4838 1HB  LEU A 302      10.383  -1.709   1.793  1.00  2.490          H  
ATOM   4839 2HB  LEU A 302      10.454  -1.603   0.024  1.00  2.490          H  
ATOM   4840  HG  LEU A 302      12.165  -3.500   1.644  1.00  2.490          H  
ATOM   4841 1HD1 LEU A 302      10.548  -5.237   0.982  1.00  2.490          H  
ATOM   4842 2HD1 LEU A 302       9.779  -4.005   1.999  1.00  2.490          H  
ATOM   4843 3HD1 LEU A 302       9.557  -3.997   0.248  1.00  2.490          H  
ATOM   4844 1HD2 LEU A 302      12.364  -4.668  -0.566  1.00  2.490          H  
ATOM   4845 2HD2 LEU A 302      11.328  -3.423  -1.301  1.00  2.490          H  
ATOM   4846 3HD2 LEU A 302      12.925  -3.015  -0.703  1.00  2.490          H  
ATOM   4847  N   VAL A 303      11.516   1.406   1.659  1.00  1.430          N  
ATOM   4848  CA  VAL A 303      11.115   2.777   1.407  1.00  1.420          C  
ATOM   4849  C   VAL A 303      12.161   3.491   0.525  1.00  1.370          C  
ATOM   4850  O   VAL A 303      11.831   4.459  -0.161  1.00  1.620          O  
ATOM   4851  CB  VAL A 303      10.905   3.522   2.748  1.00  1.990          C  
ATOM   4852  CG1 VAL A 303      12.234   3.768   3.457  1.00  1.990          C  
ATOM   4853  CG2 VAL A 303      10.198   4.849   2.496  1.00  1.990          C  
ATOM   4854  H   VAL A 303      11.629   1.080   2.606  1.00  1.720          H  
ATOM   4855  HA  VAL A 303      10.165   2.763   0.873  1.00  1.700          H  
ATOM   4856  HB  VAL A 303      10.297   2.895   3.399  1.00  2.390          H  
ATOM   4857 1HG1 VAL A 303      12.052   4.272   4.405  1.00  2.390          H  
ATOM   4858 2HG1 VAL A 303      12.741   2.822   3.643  1.00  2.390          H  
ATOM   4859 3HG1 VAL A 303      12.857   4.403   2.841  1.00  2.390          H  
ATOM   4860 1HG2 VAL A 303      10.032   5.355   3.444  1.00  2.390          H  
ATOM   4861 2HG2 VAL A 303      10.809   5.486   1.855  1.00  2.390          H  
ATOM   4862 3HG2 VAL A 303       9.242   4.664   2.011  1.00  2.390          H  
ATOM   4863  N   HIS A 304      13.425   3.018   0.558  1.00  1.320          N  
ATOM   4864  CA  HIS A 304      14.507   3.594  -0.227  1.00  1.220          C  
ATOM   4865  C   HIS A 304      14.831   2.761  -1.481  1.00  1.160          C  
ATOM   4866  O   HIS A 304      15.784   3.074  -2.210  1.00  1.120          O  
ATOM   4867  CB  HIS A 304      15.782   3.688   0.617  1.00  1.750          C  
ATOM   4868  CG  HIS A 304      15.685   4.578   1.818  1.00  1.750          C  
ATOM   4869  ND1 HIS A 304      15.594   5.953   1.733  1.00  1.750          N  
ATOM   4870  CD2 HIS A 304      15.677   4.281   3.137  1.00  1.750          C  
ATOM   4871  CE1 HIS A 304      15.527   6.463   2.945  1.00  1.750          C  
ATOM   4872  NE2 HIS A 304      15.576   5.472   3.817  1.00  1.750          N  
ATOM   4873  H   HIS A 304      13.645   2.215   1.151  1.00  1.580          H  
ATOM   4874  HA  HIS A 304      14.231   4.598  -0.543  1.00  1.460          H  
ATOM   4875 1HB  HIS A 304      16.044   2.691   0.967  1.00  2.100          H  
ATOM   4876 2HB  HIS A 304      16.602   4.045  -0.005  1.00  2.100          H  
ATOM   4877  HD2 HIS A 304      15.736   3.282   3.574  1.00  2.100          H  
ATOM   4878  HE1 HIS A 304      15.448   7.523   3.186  1.00  2.100          H  
ATOM   4879  HE2 HIS A 304      15.544   5.569   4.823  1.00  2.100          H  
ATOM   4880  N   LEU A 305      14.048   1.707  -1.752  1.00  1.180          N  
ATOM   4881  CA  LEU A 305      14.291   0.875  -2.924  1.00  1.150          C  
ATOM   4882  C   LEU A 305      13.934   1.650  -4.171  1.00  1.120          C  
ATOM   4883  O   LEU A 305      14.606   1.524  -5.192  1.00  1.110          O  
ATOM   4884  CB  LEU A 305      13.555  -0.473  -2.869  1.00  1.620          C  
ATOM   4885  CG  LEU A 305      13.739  -1.432  -4.139  1.00  1.620          C  
ATOM   4886  CD1 LEU A 305      15.195  -1.755  -4.392  1.00  1.620          C  
ATOM   4887  CD2 LEU A 305      12.988  -2.732  -3.907  1.00  1.620          C  
ATOM   4888  H   LEU A 305      13.252   1.487  -1.152  1.00  1.420          H  
ATOM   4889  HA  LEU A 305      15.358   0.657  -2.948  1.00  1.380          H  
ATOM   4890 1HB  LEU A 305      13.921  -1.012  -1.998  1.00  1.950          H  
ATOM   4891 2HB  LEU A 305      12.499  -0.286  -2.720  1.00  1.950          H  
ATOM   4892  HG  LEU A 305      13.339  -0.932  -5.026  1.00  1.950          H  
ATOM   4893 1HD1 LEU A 305      15.263  -2.395  -5.237  1.00  1.950          H  
ATOM   4894 2HD1 LEU A 305      15.769  -0.856  -4.586  1.00  1.950          H  
ATOM   4895 3HD1 LEU A 305      15.584  -2.255  -3.553  1.00  1.950          H  
ATOM   4896 1HD2 LEU A 305      13.102  -3.360  -4.786  1.00  1.950          H  
ATOM   4897 2HD2 LEU A 305      13.395  -3.240  -3.042  1.00  1.950          H  
ATOM   4898 3HD2 LEU A 305      11.936  -2.530  -3.744  1.00  1.950          H  
ATOM   4899  N   ARG A 306      12.844   2.415  -4.116  1.00  1.140          N  
ATOM   4900  CA  ARG A 306      12.435   3.224  -5.251  1.00  1.140          C  
ATOM   4901  C   ARG A 306      13.551   4.199  -5.621  1.00  1.100          C  
ATOM   4902  O   ARG A 306      13.834   4.395  -6.797  1.00  1.080          O  
ATOM   4903  CB  ARG A 306      11.168   3.999  -4.949  1.00  1.600          C  
ATOM   4904  CG  ARG A 306      10.662   4.861  -6.103  1.00  1.600          C  
ATOM   4905  CD  ARG A 306       9.434   5.633  -5.741  1.00  1.600          C  
ATOM   4906  NE  ARG A 306       9.674   6.604  -4.663  1.00  1.600          N  
ATOM   4907  CZ  ARG A 306      10.263   7.817  -4.811  1.00  1.600          C  
ATOM   4908  NH1 ARG A 306      10.695   8.224  -5.991  1.00  1.600          N  
ATOM   4909  NH2 ARG A 306      10.407   8.601  -3.752  1.00  1.600          N  
ATOM   4910  H   ARG A 306      12.309   2.445  -3.257  1.00  1.370          H  
ATOM   4911  HA  ARG A 306      12.247   2.565  -6.102  1.00  1.370          H  
ATOM   4912 1HB  ARG A 306      10.377   3.303  -4.679  1.00  1.920          H  
ATOM   4913 2HB  ARG A 306      11.340   4.650  -4.092  1.00  1.920          H  
ATOM   4914 1HG  ARG A 306      11.440   5.562  -6.414  1.00  1.920          H  
ATOM   4915 2HG  ARG A 306      10.415   4.217  -6.942  1.00  1.920          H  
ATOM   4916 1HD  ARG A 306       9.064   6.166  -6.616  1.00  1.920          H  
ATOM   4917 2HD  ARG A 306       8.667   4.936  -5.399  1.00  1.920          H  
ATOM   4918  HE  ARG A 306       9.359   6.350  -3.731  1.00  1.920          H  
ATOM   4919 1HH1 ARG A 306      10.597   7.638  -6.813  1.00  1.920          H  
ATOM   4920 2HH1 ARG A 306      11.145   9.123  -6.093  1.00  1.920          H  
ATOM   4921 1HH2 ARG A 306      10.078   8.294  -2.844  1.00  1.920          H  
ATOM   4922 2HH2 ARG A 306      10.843   9.507  -3.849  1.00  1.920          H  
ATOM   4923  N   LEU A 307      14.169   4.815  -4.603  1.00  1.130          N  
ATOM   4924  CA  LEU A 307      15.241   5.787  -4.807  1.00  1.100          C  
ATOM   4925  C   LEU A 307      16.428   5.119  -5.468  1.00  1.050          C  
ATOM   4926  O   LEU A 307      17.037   5.666  -6.409  1.00  1.020          O  
ATOM   4927  CB  LEU A 307      15.708   6.335  -3.452  1.00  1.550          C  
ATOM   4928  CG  LEU A 307      15.013   7.570  -2.898  1.00  1.550          C  
ATOM   4929  CD1 LEU A 307      13.516   7.276  -2.686  1.00  1.550          C  
ATOM   4930  CD2 LEU A 307      15.714   7.959  -1.583  1.00  1.550          C  
ATOM   4931  H   LEU A 307      13.859   4.609  -3.666  1.00  1.360          H  
ATOM   4932  HA  LEU A 307      14.878   6.593  -5.444  1.00  1.320          H  
ATOM   4933 1HB  LEU A 307      15.566   5.553  -2.716  1.00  1.860          H  
ATOM   4934 2HB  LEU A 307      16.766   6.533  -3.501  1.00  1.860          H  
ATOM   4935  HG  LEU A 307      15.094   8.395  -3.609  1.00  1.860          H  
ATOM   4936 1HD1 LEU A 307      13.032   8.163  -2.284  1.00  1.860          H  
ATOM   4937 2HD1 LEU A 307      13.048   7.018  -3.631  1.00  1.860          H  
ATOM   4938 3HD1 LEU A 307      13.393   6.452  -1.981  1.00  1.860          H  
ATOM   4939 1HD2 LEU A 307      15.245   8.848  -1.162  1.00  1.860          H  
ATOM   4940 2HD2 LEU A 307      15.633   7.137  -0.867  1.00  1.860          H  
ATOM   4941 3HD2 LEU A 307      16.768   8.167  -1.775  1.00  1.860          H  
ATOM   4942  N   PHE A 308      16.739   3.914  -5.008  1.00  1.050          N  
ATOM   4943  CA  PHE A 308      17.807   3.124  -5.564  1.00  1.040          C  
ATOM   4944  C   PHE A 308      17.484   2.861  -7.045  1.00  0.970          C  
ATOM   4945  O   PHE A 308      18.329   3.025  -7.916  1.00  0.940          O  
ATOM   4946  CB  PHE A 308      17.973   1.828  -4.790  1.00  1.460          C  
ATOM   4947  CG  PHE A 308      19.156   1.048  -5.158  1.00  1.460          C  
ATOM   4948  CD1 PHE A 308      20.352   1.244  -4.501  1.00  1.460          C  
ATOM   4949  CD2 PHE A 308      19.106   0.161  -6.173  1.00  1.460          C  
ATOM   4950  CE1 PHE A 308      21.457   0.534  -4.862  1.00  1.460          C  
ATOM   4951  CE2 PHE A 308      20.208  -0.550  -6.542  1.00  1.460          C  
ATOM   4952  CZ  PHE A 308      21.382  -0.361  -5.876  1.00  1.460          C  
ATOM   4953  H   PHE A 308      16.233   3.539  -4.193  1.00  1.260          H  
ATOM   4954  HA  PHE A 308      18.739   3.703  -5.507  1.00  1.250          H  
ATOM   4955 1HB  PHE A 308      18.011   2.047  -3.726  1.00  1.750          H  
ATOM   4956 2HB  PHE A 308      17.099   1.205  -4.951  1.00  1.750          H  
ATOM   4957  HD1 PHE A 308      20.404   1.970  -3.687  1.00  1.750          H  
ATOM   4958  HD2 PHE A 308      18.175   0.045  -6.688  1.00  1.750          H  
ATOM   4959  HE1 PHE A 308      22.397   0.684  -4.345  1.00  1.750          H  
ATOM   4960  HE2 PHE A 308      20.153  -1.256  -7.367  1.00  1.750          H  
ATOM   4961  HZ  PHE A 308      22.258  -0.909  -6.154  1.00  1.750          H  
ATOM   4962  N   ALA A 309      16.241   2.411  -7.319  1.00  0.980          N  
ATOM   4963  CA  ALA A 309      15.803   2.114  -8.680  1.00  0.940          C  
ATOM   4964  C   ALA A 309      15.878   3.354  -9.590  1.00  0.900          C  
ATOM   4965  O   ALA A 309      16.297   3.227 -10.745  1.00  0.880          O  
ATOM   4966  CB  ALA A 309      14.392   1.560  -8.658  1.00  1.330          C  
ATOM   4967  H   ALA A 309      15.586   2.257  -6.553  1.00  1.180          H  
ATOM   4968  HA  ALA A 309      16.472   1.355  -9.082  1.00  1.130          H  
ATOM   4969 1HB  ALA A 309      14.087   1.295  -9.666  1.00  1.600          H  
ATOM   4970 2HB  ALA A 309      14.357   0.681  -8.024  1.00  1.600          H  
ATOM   4971 3HB  ALA A 309      13.720   2.309  -8.259  1.00  1.600          H  
ATOM   4972  N   ASP A 310      15.520   4.555  -9.066  1.00  0.930          N  
ATOM   4973  CA  ASP A 310      15.616   5.802  -9.847  1.00  0.910          C  
ATOM   4974  C   ASP A 310      17.055   6.093 -10.206  1.00  0.890          C  
ATOM   4975  O   ASP A 310      17.362   6.495 -11.338  1.00  0.880          O  
ATOM   4976  CB  ASP A 310      15.160   7.046  -9.058  1.00  1.280          C  
ATOM   4977  CG  ASP A 310      13.658   7.286  -8.779  1.00  1.280          C  
ATOM   4978  OD1 ASP A 310      12.806   6.700  -9.400  1.00  1.280          O  
ATOM   4979  OD2 ASP A 310      13.391   8.114  -7.929  1.00  1.280          O  
ATOM   4980  H   ASP A 310      15.106   4.580  -8.129  1.00  1.120          H  
ATOM   4981  HA  ASP A 310      15.058   5.697 -10.765  1.00  1.090          H  
ATOM   4982 1HB  ASP A 310      15.672   7.052  -8.097  1.00  1.540          H  
ATOM   4983 2HB  ASP A 310      15.520   7.891  -9.602  1.00  1.540          H  
ATOM   4984  N   THR A 311      17.946   5.849  -9.245  1.00  0.910          N  
ATOM   4985  CA  THR A 311      19.362   6.081  -9.421  1.00  0.910          C  
ATOM   4986  C   THR A 311      19.839   5.202 -10.559  1.00  0.880          C  
ATOM   4987  O   THR A 311      20.467   5.683 -11.505  1.00  0.860          O  
ATOM   4988  CB  THR A 311      20.132   5.727  -8.122  1.00  1.270          C  
ATOM   4989  OG1 THR A 311      19.647   6.539  -7.058  1.00  1.270          O  
ATOM   4990  CG2 THR A 311      21.618   5.995  -8.291  1.00  1.270          C  
ATOM   4991  H   THR A 311      17.601   5.560  -8.325  1.00  1.090          H  
ATOM   4992  HA  THR A 311      19.532   7.125  -9.681  1.00  1.090          H  
ATOM   4993  HB  THR A 311      19.998   4.692  -7.878  1.00  1.530          H  
ATOM   4994  HG1 THR A 311      18.739   6.248  -6.810  1.00  1.530          H  
ATOM   4995 1HG2 THR A 311      22.143   5.756  -7.366  1.00  1.530          H  
ATOM   4996 2HG2 THR A 311      22.023   5.395  -9.097  1.00  1.530          H  
ATOM   4997 3HG2 THR A 311      21.747   7.029  -8.508  1.00  1.530          H  
ATOM   4998  N   VAL A 312      19.462   3.927 -10.505  1.00  0.890          N  
ATOM   4999  CA  VAL A 312      19.857   2.960 -11.514  1.00  0.880          C  
ATOM   5000  C   VAL A 312      19.352   3.331 -12.886  1.00  0.830          C  
ATOM   5001  O   VAL A 312      20.098   3.224 -13.859  1.00  0.810          O  
ATOM   5002  CB  VAL A 312      19.364   1.562 -11.146  1.00  1.240          C  
ATOM   5003  CG1 VAL A 312      19.581   0.625 -12.290  1.00  1.240          C  
ATOM   5004  CG2 VAL A 312      20.120   1.063  -9.942  1.00  1.240          C  
ATOM   5005  H   VAL A 312      18.927   3.617  -9.686  1.00  1.070          H  
ATOM   5006  HA  VAL A 312      20.938   2.936 -11.547  1.00  1.060          H  
ATOM   5007  HB  VAL A 312      18.300   1.597 -10.931  1.00  1.480          H  
ATOM   5008 1HG1 VAL A 312      19.215  -0.314 -11.992  1.00  1.480          H  
ATOM   5009 2HG1 VAL A 312      19.032   0.953 -13.160  1.00  1.480          H  
ATOM   5010 3HG1 VAL A 312      20.644   0.559 -12.537  1.00  1.480          H  
ATOM   5011 1HG2 VAL A 312      19.778   0.064  -9.670  1.00  1.480          H  
ATOM   5012 2HG2 VAL A 312      21.167   1.039 -10.202  1.00  1.480          H  
ATOM   5013 3HG2 VAL A 312      19.975   1.729  -9.100  1.00  1.480          H  
ATOM   5014  N   ARG A 313      18.083   3.718 -12.982  1.00  0.830          N  
ATOM   5015  CA  ARG A 313      17.494   4.126 -14.235  1.00  0.810          C  
ATOM   5016  C   ARG A 313      18.310   5.245 -14.894  1.00  0.790          C  
ATOM   5017  O   ARG A 313      18.675   5.144 -16.059  1.00  0.790          O  
ATOM   5018  CB  ARG A 313      16.066   4.596 -14.001  1.00  1.140          C  
ATOM   5019  CG  ARG A 313      15.271   5.038 -15.230  1.00  1.140          C  
ATOM   5020  CD  ARG A 313      14.054   5.777 -14.817  1.00  1.140          C  
ATOM   5021  NE  ARG A 313      14.405   7.075 -14.214  1.00  1.140          N  
ATOM   5022  CZ  ARG A 313      13.638   7.822 -13.377  1.00  1.140          C  
ATOM   5023  NH1 ARG A 313      12.433   7.441 -13.004  1.00  1.140          N  
ATOM   5024  NH2 ARG A 313      14.121   8.963 -12.928  1.00  1.140          N  
ATOM   5025  H   ARG A 313      17.503   3.719 -12.138  1.00  1.000          H  
ATOM   5026  HA  ARG A 313      17.478   3.265 -14.903  1.00  0.970          H  
ATOM   5027 1HB  ARG A 313      15.514   3.789 -13.522  1.00  1.370          H  
ATOM   5028 2HB  ARG A 313      16.079   5.422 -13.299  1.00  1.370          H  
ATOM   5029 1HG  ARG A 313      15.872   5.706 -15.852  1.00  1.370          H  
ATOM   5030 2HG  ARG A 313      14.968   4.169 -15.817  1.00  1.370          H  
ATOM   5031 1HD  ARG A 313      13.433   5.947 -15.684  1.00  1.370          H  
ATOM   5032 2HD  ARG A 313      13.507   5.189 -14.083  1.00  1.370          H  
ATOM   5033  HE  ARG A 313      15.317   7.449 -14.455  1.00  1.370          H  
ATOM   5034 1HH1 ARG A 313      12.027   6.583 -13.348  1.00  1.370          H  
ATOM   5035 2HH1 ARG A 313      11.901   8.015 -12.348  1.00  1.370          H  
ATOM   5036 1HH2 ARG A 313      15.041   9.269 -13.220  1.00  1.370          H  
ATOM   5037 2HH2 ARG A 313      13.566   9.536 -12.305  1.00  1.370          H  
ATOM   5038  N   GLU A 314      18.619   6.312 -14.146  1.00  0.800          N  
ATOM   5039  CA  GLU A 314      19.380   7.438 -14.713  1.00  0.810          C  
ATOM   5040  C   GLU A 314      20.795   7.022 -15.145  1.00  0.820          C  
ATOM   5041  O   GLU A 314      21.285   7.434 -16.209  1.00  0.860          O  
ATOM   5042  CB  GLU A 314      19.446   8.590 -13.720  1.00  1.130          C  
ATOM   5043  CG  GLU A 314      20.220   9.858 -14.191  1.00  1.130          C  
ATOM   5044  CD  GLU A 314      19.567  10.570 -15.334  1.00  1.130          C  
ATOM   5045  OE1 GLU A 314      18.401  10.340 -15.542  1.00  1.130          O  
ATOM   5046  OE2 GLU A 314      20.217  11.360 -15.998  1.00  1.130          O  
ATOM   5047  H   GLU A 314      18.294   6.352 -13.173  1.00  0.960          H  
ATOM   5048  HA  GLU A 314      18.851   7.787 -15.600  1.00  0.970          H  
ATOM   5049 1HB  GLU A 314      18.435   8.901 -13.502  1.00  1.360          H  
ATOM   5050 2HB  GLU A 314      19.864   8.230 -12.801  1.00  1.360          H  
ATOM   5051 1HG  GLU A 314      20.276  10.552 -13.354  1.00  1.360          H  
ATOM   5052 2HG  GLU A 314      21.234   9.583 -14.465  1.00  1.360          H  
ATOM   5053  N   LEU A 315      21.416   6.131 -14.377  1.00  0.810          N  
ATOM   5054  CA  LEU A 315      22.767   5.664 -14.665  1.00  0.840          C  
ATOM   5055  C   LEU A 315      22.901   5.001 -16.047  1.00  0.940          C  
ATOM   5056  O   LEU A 315      24.018   4.873 -16.537  1.00  0.980          O  
ATOM   5057  CB  LEU A 315      23.267   4.667 -13.582  1.00  1.160          C  
ATOM   5058  CG  LEU A 315      23.539   5.223 -12.115  1.00  1.160          C  
ATOM   5059  CD1 LEU A 315      23.846   4.054 -11.158  1.00  1.160          C  
ATOM   5060  CD2 LEU A 315      24.666   6.150 -12.129  1.00  1.160          C  
ATOM   5061  H   LEU A 315      20.968   5.834 -13.501  1.00  0.970          H  
ATOM   5062  HA  LEU A 315      23.417   6.532 -14.673  1.00  1.010          H  
ATOM   5063 1HB  LEU A 315      22.530   3.873 -13.491  1.00  1.400          H  
ATOM   5064 2HB  LEU A 315      24.195   4.220 -13.937  1.00  1.400          H  
ATOM   5065  HG  LEU A 315      22.698   5.741 -11.764  1.00  1.400          H  
ATOM   5066 1HD1 LEU A 315      24.029   4.434 -10.159  1.00  1.400          H  
ATOM   5067 2HD1 LEU A 315      23.021   3.373 -11.123  1.00  1.400          H  
ATOM   5068 3HD1 LEU A 315      24.719   3.530 -11.501  1.00  1.400          H  
ATOM   5069 1HD2 LEU A 315      24.847   6.526 -11.144  1.00  1.400          H  
ATOM   5070 2HD2 LEU A 315      25.527   5.618 -12.476  1.00  1.400          H  
ATOM   5071 3HD2 LEU A 315      24.454   6.985 -12.779  1.00  1.400          H  
ATOM   5072  N   ARG A 316      21.776   4.639 -16.713  1.00  1.040          N  
ATOM   5073  CA  ARG A 316      21.799   3.963 -18.023  1.00  1.200          C  
ATOM   5074  C   ARG A 316      22.532   4.772 -19.106  1.00  1.180          C  
ATOM   5075  O   ARG A 316      22.912   4.222 -20.139  1.00  1.260          O  
ATOM   5076  CB  ARG A 316      20.353   3.743 -18.516  1.00  1.620          C  
ATOM   5077  CG  ARG A 316      19.582   5.042 -18.911  1.00  1.620          C  
ATOM   5078  CD  ARG A 316      18.114   4.816 -19.252  1.00  1.620          C  
ATOM   5079  NE  ARG A 316      17.433   6.115 -19.439  1.00  1.620          N  
ATOM   5080  CZ  ARG A 316      16.178   6.352 -19.937  1.00  1.620          C  
ATOM   5081  NH1 ARG A 316      15.359   5.395 -20.363  1.00  1.620          N  
ATOM   5082  NH2 ARG A 316      15.761   7.607 -20.002  1.00  1.620          N  
ATOM   5083  H   ARG A 316      20.859   4.829 -16.296  1.00  1.250          H  
ATOM   5084  HA  ARG A 316      22.281   3.003 -17.906  1.00  1.440          H  
ATOM   5085 1HB  ARG A 316      20.349   3.063 -19.357  1.00  1.940          H  
ATOM   5086 2HB  ARG A 316      19.778   3.273 -17.713  1.00  1.940          H  
ATOM   5087 1HG  ARG A 316      19.657   5.790 -18.129  1.00  1.940          H  
ATOM   5088 2HG  ARG A 316      20.032   5.443 -19.803  1.00  1.940          H  
ATOM   5089 1HD  ARG A 316      18.034   4.242 -20.177  1.00  1.940          H  
ATOM   5090 2HD  ARG A 316      17.623   4.277 -18.437  1.00  1.940          H  
ATOM   5091  HE  ARG A 316      17.955   6.930 -19.135  1.00  1.940          H  
ATOM   5092 1HH1 ARG A 316      15.624   4.395 -20.358  1.00  1.940          H  
ATOM   5093 2HH1 ARG A 316      14.418   5.660 -20.722  1.00  1.940          H  
ATOM   5094 1HH2 ARG A 316      16.366   8.374 -19.696  1.00  1.940          H  
ATOM   5095 2HH2 ARG A 316      14.837   7.819 -20.368  1.00  1.940          H  
ATOM   5096  N   ARG A 317      22.718   6.078 -18.864  1.00  1.170          N  
ATOM   5097  CA  ARG A 317      23.394   7.008 -19.769  1.00  1.250          C  
ATOM   5098  C   ARG A 317      24.895   6.747 -20.024  1.00  1.160          C  
ATOM   5099  O   ARG A 317      25.403   7.106 -21.105  1.00  1.240          O  
ATOM   5100  CB  ARG A 317      23.206   8.432 -19.258  1.00  1.720          C  
ATOM   5101  CG  ARG A 317      21.761   8.970 -19.377  1.00  1.720          C  
ATOM   5102  CD  ARG A 317      21.587  10.305 -18.730  1.00  1.720          C  
ATOM   5103  NE  ARG A 317      22.291  11.394 -19.443  1.00  1.720          N  
ATOM   5104  CZ  ARG A 317      22.655  12.581 -18.902  1.00  1.720          C  
ATOM   5105  NH1 ARG A 317      22.393  12.869 -17.631  1.00  1.720          N  
ATOM   5106  NH2 ARG A 317      23.282  13.446 -19.687  1.00  1.720          N  
ATOM   5107  H   ARG A 317      22.355   6.438 -17.974  1.00  1.400          H  
ATOM   5108  HA  ARG A 317      22.901   6.944 -20.732  1.00  1.500          H  
ATOM   5109 1HB  ARG A 317      23.481   8.471 -18.199  1.00  2.060          H  
ATOM   5110 2HB  ARG A 317      23.869   9.106 -19.796  1.00  2.060          H  
ATOM   5111 1HG  ARG A 317      21.505   9.084 -20.428  1.00  2.060          H  
ATOM   5112 2HG  ARG A 317      21.067   8.269 -18.908  1.00  2.060          H  
ATOM   5113 1HD  ARG A 317      20.523  10.551 -18.695  1.00  2.060          H  
ATOM   5114 2HD  ARG A 317      21.972  10.245 -17.711  1.00  2.060          H  
ATOM   5115  HE  ARG A 317      22.506  11.276 -20.448  1.00  2.060          H  
ATOM   5116 1HH1 ARG A 317      21.869  12.201 -17.033  1.00  2.060          H  
ATOM   5117 2HH1 ARG A 317      22.672  13.758 -17.249  1.00  2.060          H  
ATOM   5118 1HH2 ARG A 317      23.450  13.188 -20.668  1.00  2.060          H  
ATOM   5119 2HH2 ARG A 317      23.607  14.352 -19.363  1.00  2.060          H  
ATOM   5120  N   SER A 318      25.625   6.187 -19.046  1.00  1.090          N  
ATOM   5121  CA  SER A 318      27.069   5.941 -19.221  1.00  1.160          C  
ATOM   5122  C   SER A 318      27.612   4.902 -18.241  1.00  1.080          C  
ATOM   5123  O   SER A 318      27.334   4.964 -17.035  1.00  1.040          O  
ATOM   5124  CB  SER A 318      27.854   7.226 -19.104  1.00  1.600          C  
ATOM   5125  OG  SER A 318      29.226   6.968 -19.211  1.00  1.600          O  
ATOM   5126  H   SER A 318      25.171   5.905 -18.164  1.00  1.310          H  
ATOM   5127  HA  SER A 318      27.223   5.551 -20.229  1.00  1.390          H  
ATOM   5128 1HB  SER A 318      27.556   7.906 -19.895  1.00  1.920          H  
ATOM   5129 2HB  SER A 318      27.634   7.707 -18.175  1.00  1.920          H  
ATOM   5130  HG  SER A 318      29.661   7.803 -19.013  1.00  1.920          H  
ATOM   5131  N   ASP A 319      28.466   3.994 -18.742  1.00  1.300          N  
ATOM   5132  CA  ASP A 319      28.977   2.869 -17.964  1.00  1.340          C  
ATOM   5133  C   ASP A 319      29.854   3.168 -16.749  1.00  1.380          C  
ATOM   5134  O   ASP A 319      30.102   2.271 -15.938  1.00  1.560          O  
ATOM   5135  CB  ASP A 319      29.639   1.877 -18.896  1.00  1.860          C  
ATOM   5136  CG  ASP A 319      30.702   2.506 -19.649  1.00  1.860          C  
ATOM   5137  OD1 ASP A 319      30.371   3.352 -20.479  1.00  1.860          O  
ATOM   5138  OD2 ASP A 319      31.852   2.185 -19.409  1.00  1.860          O  
ATOM   5139  H   ASP A 319      28.759   4.052 -19.724  1.00  1.560          H  
ATOM   5140  HA  ASP A 319      28.127   2.358 -17.594  1.00  1.610          H  
ATOM   5141 1HB  ASP A 319      30.033   1.041 -18.327  1.00  2.230          H  
ATOM   5142 2HB  ASP A 319      28.897   1.479 -19.586  1.00  2.230          H  
ATOM   5143  N   ILE A 320      30.328   4.398 -16.603  1.00  1.340          N  
ATOM   5144  CA  ILE A 320      31.138   4.718 -15.435  1.00  1.440          C  
ATOM   5145  C   ILE A 320      30.408   5.606 -14.423  1.00  1.290          C  
ATOM   5146  O   ILE A 320      30.960   5.941 -13.389  1.00  1.410          O  
ATOM   5147  CB  ILE A 320      32.496   5.338 -15.832  1.00  1.980          C  
ATOM   5148  CG1 ILE A 320      32.288   6.680 -16.588  1.00  1.980          C  
ATOM   5149  CG2 ILE A 320      33.290   4.314 -16.660  1.00  1.980          C  
ATOM   5150  CD1 ILE A 320      33.562   7.487 -16.796  1.00  1.980          C  
ATOM   5151  H   ILE A 320      30.100   5.095 -17.302  1.00  1.610          H  
ATOM   5152  HA  ILE A 320      31.376   3.788 -14.923  1.00  1.730          H  
ATOM   5153  HB  ILE A 320      33.058   5.568 -14.926  1.00  2.370          H  
ATOM   5154 1HG1 ILE A 320      31.852   6.471 -17.565  1.00  2.370          H  
ATOM   5155 2HG1 ILE A 320      31.593   7.302 -16.021  1.00  2.370          H  
ATOM   5156 1HG2 ILE A 320      34.264   4.706 -16.923  1.00  2.370          H  
ATOM   5157 2HG2 ILE A 320      33.421   3.407 -16.075  1.00  2.370          H  
ATOM   5158 3HG2 ILE A 320      32.741   4.070 -17.577  1.00  2.370          H  
ATOM   5159 1HD1 ILE A 320      33.321   8.411 -17.323  1.00  2.370          H  
ATOM   5160 2HD1 ILE A 320      33.997   7.727 -15.823  1.00  2.370          H  
ATOM   5161 3HD1 ILE A 320      34.280   6.926 -17.384  1.00  2.370          H  
ATOM   5162  N   GLU A 321      29.136   5.942 -14.644  1.00  1.090          N  
ATOM   5163  CA  GLU A 321      28.464   6.792 -13.653  1.00  1.030          C  
ATOM   5164  C   GLU A 321      28.340   6.050 -12.315  1.00  1.090          C  
ATOM   5165  O   GLU A 321      28.447   6.645 -11.243  1.00  1.140          O  
ATOM   5166  CB  GLU A 321      27.106   7.261 -14.172  1.00  1.470          C  
ATOM   5167  CG  GLU A 321      27.174   8.247 -15.303  1.00  1.470          C  
ATOM   5168  CD  GLU A 321      27.701   9.596 -14.904  1.00  1.470          C  
ATOM   5169  OE1 GLU A 321      27.202  10.146 -13.954  1.00  1.470          O  
ATOM   5170  OE2 GLU A 321      28.605  10.079 -15.543  1.00  1.470          O  
ATOM   5171  H   GLU A 321      28.632   5.631 -15.484  1.00  1.310          H  
ATOM   5172  HA  GLU A 321      29.079   7.680 -13.488  1.00  1.240          H  
ATOM   5173 1HB  GLU A 321      26.518   6.406 -14.510  1.00  1.760          H  
ATOM   5174 2HB  GLU A 321      26.575   7.756 -13.371  1.00  1.760          H  
ATOM   5175 1HG  GLU A 321      27.854   7.828 -16.021  1.00  1.760          H  
ATOM   5176 2HG  GLU A 321      26.193   8.345 -15.769  1.00  1.760          H  
ATOM   5177  N   THR A 322      28.190   4.725 -12.400  1.00  1.220          N  
ATOM   5178  CA  THR A 322      28.045   3.796 -11.277  1.00  1.350          C  
ATOM   5179  C   THR A 322      29.252   3.807 -10.336  1.00  1.350          C  
ATOM   5180  O   THR A 322      29.148   3.370  -9.192  1.00  1.460          O  
ATOM   5181  CB  THR A 322      27.798   2.339 -11.791  1.00  1.840          C  
ATOM   5182  OG1 THR A 322      26.562   2.288 -12.516  1.00  1.840          O  
ATOM   5183  CG2 THR A 322      27.717   1.299 -10.622  1.00  1.840          C  
ATOM   5184  H   THR A 322      28.111   4.332 -13.325  1.00  1.460          H  
ATOM   5185  HA  THR A 322      27.173   4.102 -10.700  1.00  1.620          H  
ATOM   5186  HB  THR A 322      28.610   2.055 -12.464  1.00  2.210          H  
ATOM   5187  HG1 THR A 322      26.610   2.852 -13.285  1.00  2.210          H  
ATOM   5188 1HG2 THR A 322      27.535   0.312 -11.024  1.00  2.210          H  
ATOM   5189 2HG2 THR A 322      28.642   1.261 -10.061  1.00  2.210          H  
ATOM   5190 3HG2 THR A 322      26.900   1.566  -9.953  1.00  2.210          H  
ATOM   5191  N   LEU A 323      30.429   4.235 -10.799  1.00  1.330          N  
ATOM   5192  CA  LEU A 323      31.570   4.184  -9.895  1.00  1.370          C  
ATOM   5193  C   LEU A 323      31.898   5.529  -9.245  1.00  1.120          C  
ATOM   5194  O   LEU A 323      32.793   5.591  -8.398  1.00  1.310          O  
ATOM   5195  CB  LEU A 323      32.797   3.558 -10.609  1.00  1.900          C  
ATOM   5196  CG  LEU A 323      33.309   4.192 -11.951  1.00  1.900          C  
ATOM   5197  CD1 LEU A 323      34.196   5.410 -11.705  1.00  1.900          C  
ATOM   5198  CD2 LEU A 323      34.053   3.139 -12.752  1.00  1.900          C  
ATOM   5199  H   LEU A 323      30.519   4.638 -11.737  1.00  1.600          H  
ATOM   5200  HA  LEU A 323      31.324   3.498  -9.089  1.00  1.640          H  
ATOM   5201 1HB  LEU A 323      33.631   3.576  -9.910  1.00  2.280          H  
ATOM   5202 2HB  LEU A 323      32.558   2.527 -10.810  1.00  2.280          H  
ATOM   5203  HG  LEU A 323      32.485   4.507 -12.509  1.00  2.280          H  
ATOM   5204 1HD1 LEU A 323      34.512   5.823 -12.662  1.00  2.280          H  
ATOM   5205 2HD1 LEU A 323      33.660   6.179 -11.168  1.00  2.280          H  
ATOM   5206 3HD1 LEU A 323      35.070   5.123 -11.131  1.00  2.280          H  
ATOM   5207 1HD2 LEU A 323      34.379   3.574 -13.697  1.00  2.280          H  
ATOM   5208 2HD2 LEU A 323      34.922   2.796 -12.191  1.00  2.280          H  
ATOM   5209 3HD2 LEU A 323      33.390   2.299 -12.954  1.00  2.280          H  
ATOM   5210  N   ASP A 324      31.134   6.588  -9.573  1.00  1.120          N  
ATOM   5211  CA  ASP A 324      31.349   7.931  -9.013  1.00  1.080          C  
ATOM   5212  C   ASP A 324      30.277   8.331  -7.998  1.00  1.000          C  
ATOM   5213  O   ASP A 324      30.131   9.505  -7.665  1.00  1.170          O  
ATOM   5214  CB  ASP A 324      31.437   8.990 -10.113  1.00  1.530          C  
ATOM   5215  CG  ASP A 324      32.727   8.917 -10.937  1.00  1.530          C  
ATOM   5216  OD1 ASP A 324      33.774   8.722 -10.357  1.00  1.530          O  
ATOM   5217  OD2 ASP A 324      32.664   9.081 -12.129  1.00  1.530          O  
ATOM   5218  H   ASP A 324      30.359   6.476 -10.238  1.00  1.340          H  
ATOM   5219  HA  ASP A 324      32.306   7.927  -8.490  1.00  1.300          H  
ATOM   5220 1HB  ASP A 324      30.588   8.859 -10.796  1.00  1.830          H  
ATOM   5221 2HB  ASP A 324      31.351   9.982  -9.674  1.00  1.830          H  
ATOM   5222  N   LEU A 325      29.556   7.345  -7.510  1.00  0.920          N  
ATOM   5223  CA  LEU A 325      28.458   7.514  -6.577  1.00  1.060          C  
ATOM   5224  C   LEU A 325      28.935   8.025  -5.188  1.00  0.920          C  
ATOM   5225  O   LEU A 325      30.119   7.906  -4.830  1.00  1.020          O  
ATOM   5226  CB  LEU A 325      27.729   6.142  -6.462  1.00  1.430          C  
ATOM   5227  CG  LEU A 325      27.037   5.578  -7.758  1.00  1.430          C  
ATOM   5228  CD1 LEU A 325      26.498   4.182  -7.461  1.00  1.430          C  
ATOM   5229  CD2 LEU A 325      25.934   6.478  -8.224  1.00  1.430          C  
ATOM   5230  H   LEU A 325      29.762   6.414  -7.845  1.00  1.100          H  
ATOM   5231  HA  LEU A 325      27.792   8.254  -7.009  1.00  1.270          H  
ATOM   5232 1HB  LEU A 325      28.463   5.409  -6.214  1.00  1.710          H  
ATOM   5233 2HB  LEU A 325      27.005   6.149  -5.660  1.00  1.710          H  
ATOM   5234  HG  LEU A 325      27.773   5.496  -8.550  1.00  1.710          H  
ATOM   5235 1HD1 LEU A 325      26.040   3.767  -8.360  1.00  1.710          H  
ATOM   5236 2HD1 LEU A 325      27.321   3.547  -7.157  1.00  1.710          H  
ATOM   5237 3HD1 LEU A 325      25.757   4.234  -6.664  1.00  1.710          H  
ATOM   5238 1HD2 LEU A 325      25.493   6.052  -9.102  1.00  1.710          H  
ATOM   5239 2HD2 LEU A 325      25.170   6.579  -7.450  1.00  1.710          H  
ATOM   5240 3HD2 LEU A 325      26.345   7.447  -8.468  1.00  1.710          H  
ATOM   5241  N   PRO A 326      28.043   8.657  -4.404  1.00  1.100          N  
ATOM   5242  CA  PRO A 326      28.243   9.137  -3.035  1.00  1.030          C  
ATOM   5243  C   PRO A 326      28.348   7.979  -2.039  1.00  1.140          C  
ATOM   5244  O   PRO A 326      27.942   6.860  -2.350  1.00  1.560          O  
ATOM   5245  CB  PRO A 326      26.991   9.968  -2.790  1.00  1.540          C  
ATOM   5246  CG  PRO A 326      25.949   9.362  -3.713  1.00  1.540          C  
ATOM   5247  CD  PRO A 326      26.695   8.963  -4.935  1.00  1.540          C  
ATOM   5248  HA  PRO A 326      29.145   9.766  -2.998  1.00  1.240          H  
ATOM   5249 1HB  PRO A 326      26.719   9.913  -1.734  1.00  1.850          H  
ATOM   5250 2HB  PRO A 326      27.186  11.039  -3.018  1.00  1.850          H  
ATOM   5251 1HG  PRO A 326      25.470   8.498  -3.241  1.00  1.850          H  
ATOM   5252 2HG  PRO A 326      25.160  10.102  -3.933  1.00  1.850          H  
ATOM   5253 1HD  PRO A 326      26.180   8.121  -5.375  1.00  1.850          H  
ATOM   5254 2HD  PRO A 326      26.750   9.808  -5.612  1.00  1.850          H  
ATOM   5255  N   LYS A 327      28.901   8.250  -0.853  1.00  1.300          N  
ATOM   5256  CA  LYS A 327      29.026   7.250   0.206  1.00  1.750          C  
ATOM   5257  C   LYS A 327      28.583   7.804   1.553  1.00  1.470          C  
ATOM   5258  O   LYS A 327      27.691   7.257   2.200  1.00  1.720          O  
ATOM   5259  CB  LYS A 327      30.475   6.777   0.363  1.00  2.270          C  
ATOM   5260  CG  LYS A 327      31.043   6.001  -0.791  1.00  2.270          C  
ATOM   5261  CD  LYS A 327      32.489   5.577  -0.508  1.00  2.270          C  
ATOM   5262  CE  LYS A 327      33.095   4.796  -1.669  1.00  2.270          C  
ATOM   5263  NZ  LYS A 327      34.517   4.422  -1.407  1.00  2.270          N  
ATOM   5264  H   LYS A 327      29.211   9.191  -0.664  1.00  1.560          H  
ATOM   5265  HA  LYS A 327      28.389   6.400  -0.036  1.00  2.100          H  
ATOM   5266 1HB  LYS A 327      31.120   7.626   0.543  1.00  2.720          H  
ATOM   5267 2HB  LYS A 327      30.539   6.141   1.246  1.00  2.720          H  
ATOM   5268 1HG  LYS A 327      30.423   5.128  -0.994  1.00  2.720          H  
ATOM   5269 2HG  LYS A 327      31.038   6.645  -1.664  1.00  2.720          H  
ATOM   5270 1HD  LYS A 327      33.097   6.467  -0.331  1.00  2.720          H  
ATOM   5271 2HD  LYS A 327      32.518   4.957   0.386  1.00  2.720          H  
ATOM   5272 1HE  LYS A 327      32.514   3.890  -1.833  1.00  2.720          H  
ATOM   5273 2HE  LYS A 327      33.053   5.409  -2.569  1.00  2.720          H  
ATOM   5274 1HZ  LYS A 327      34.879   3.910  -2.200  1.00  2.720          H  
ATOM   5275 2HZ  LYS A 327      35.067   5.258  -1.267  1.00  2.720          H  
ATOM   5276 3HZ  LYS A 327      34.571   3.844  -0.582  1.00  2.720          H  
ATOM   5277  N   GLY A 328      29.246   8.858   2.029  1.00  1.730          N  
ATOM   5278  CA  GLY A 328      28.867   9.412   3.319  1.00  1.710          C  
ATOM   5279  C   GLY A 328      28.430  10.881   3.251  1.00  1.750          C  
ATOM   5280  O   GLY A 328      27.259  11.165   2.992  1.00  2.110          O  
ATOM   5281  H   GLY A 328      30.019   9.289   1.514  1.00  2.080          H  
ATOM   5282 1HA  GLY A 328      28.015   8.848   3.689  1.00  2.050          H  
ATOM   5283 2HA  GLY A 328      29.639   9.238   4.053  1.00  2.050          H  
ATOM   5284  N   HIS A 329      29.338  11.835   3.511  1.00  2.330          N  
ATOM   5285  CA  HIS A 329      30.777  11.656   3.749  1.00  3.050          C  
ATOM   5286  C   HIS A 329      31.179  12.281   5.068  1.00  3.520          C  
ATOM   5287  O   HIS A 329      31.940  13.250   5.114  1.00  4.120          O  
ATOM   5288  CB  HIS A 329      31.602  12.293   2.642  1.00  3.980          C  
ATOM   5289  CG  HIS A 329      31.292  11.791   1.266  1.00  3.980          C  
ATOM   5290  ND1 HIS A 329      31.582  10.497   0.836  1.00  3.980          N  
ATOM   5291  CD2 HIS A 329      30.760  12.423   0.211  1.00  3.980          C  
ATOM   5292  CE1 HIS A 329      31.268  10.399  -0.440  1.00  3.980          C  
ATOM   5293  NE2 HIS A 329      30.754  11.542  -0.823  1.00  3.980          N  
ATOM   5294  H   HIS A 329      28.999  12.785   3.518  1.00  2.800          H  
ATOM   5295  HA  HIS A 329      31.075  10.621   3.799  1.00  3.660          H  
ATOM   5296 1HB  HIS A 329      31.453  13.372   2.651  1.00  4.780          H  
ATOM   5297 2HB  HIS A 329      32.668  12.113   2.841  1.00  4.780          H  
ATOM   5298  HD2 HIS A 329      30.415  13.454   0.178  1.00  4.780          H  
ATOM   5299  HE1 HIS A 329      31.400   9.517  -1.071  1.00  4.780          H  
ATOM   5300  HE2 HIS A 329      30.411  11.773  -1.755  1.00  4.780          H  
ATOM   5301  N   ALA A 330      30.624  11.792   6.175  1.00  3.710          N  
ATOM   5302  CA  ALA A 330      30.919  12.412   7.460  1.00  4.470          C  
ATOM   5303  C   ALA A 330      32.261  11.893   7.958  1.00  4.890          C  
ATOM   5304  O   ALA A 330      32.338  11.164   8.939  1.00  5.220          O  
ATOM   5305  CB  ALA A 330      29.802  12.128   8.444  1.00  5.950          C  
ATOM   5306  H   ALA A 330      30.023  10.963   6.141  1.00  4.450          H  
ATOM   5307  HA  ALA A 330      31.003  13.488   7.320  1.00  5.360          H  
ATOM   5308 1HB  ALA A 330      30.022  12.597   9.393  1.00  7.140          H  
ATOM   5309 2HB  ALA A 330      28.867  12.526   8.053  1.00  7.140          H  
ATOM   5310 3HB  ALA A 330      29.703  11.066   8.576  1.00  7.140          H  
ATOM   5311  N   ASP A 331      33.318  12.319   7.275  1.00  5.280          N  
ATOM   5312  CA  ASP A 331      34.702  11.855   7.430  1.00  6.060          C  
ATOM   5313  C   ASP A 331      35.272  12.118   8.814  1.00  6.520          C  
ATOM   5314  O   ASP A 331      36.276  11.536   9.220  1.00  7.400          O  
ATOM   5315  CB  ASP A 331      35.561  12.493   6.349  1.00  8.170          C  
ATOM   5316  CG  ASP A 331      35.223  11.937   4.948  1.00  8.170          C  
ATOM   5317  OD1 ASP A 331      34.567  10.917   4.855  1.00  8.170          O  
ATOM   5318  OD2 ASP A 331      35.612  12.551   3.992  1.00  8.170          O  
ATOM   5319  H   ASP A 331      33.102  12.952   6.501  1.00  6.340          H  
ATOM   5320  HA  ASP A 331      34.713  10.777   7.266  1.00  7.270          H  
ATOM   5321 1HB  ASP A 331      35.408  13.572   6.346  1.00  9.810          H  
ATOM   5322 2HB  ASP A 331      36.613  12.306   6.557  1.00  9.810          H  
ATOM   5323  N   ARG A 332      34.627  13.030   9.522  1.00  6.210          N  
ATOM   5324  CA  ARG A 332      34.944  13.430  10.885  1.00  6.990          C  
ATOM   5325  C   ARG A 332      34.608  12.323  11.906  1.00  7.130          C  
ATOM   5326  O   ARG A 332      34.986  12.415  13.084  1.00  7.420          O  
ATOM   5327  CB  ARG A 332      34.153  14.682  11.238  1.00  9.470          C  
ATOM   5328  CG  ARG A 332      32.642  14.454  11.344  1.00  9.470          C  
ATOM   5329  CD  ARG A 332      31.885  15.691  11.612  1.00  9.470          C  
ATOM   5330  NE  ARG A 332      30.451  15.413  11.753  1.00  9.470          N  
ATOM   5331  CZ  ARG A 332      29.545  15.345  10.746  1.00  9.470          C  
ATOM   5332  NH1 ARG A 332      29.902  15.549   9.492  1.00  9.470          N  
ATOM   5333  NH2 ARG A 332      28.282  15.076  11.025  1.00  9.470          N  
ATOM   5334  H   ARG A 332      33.840  13.457   9.063  1.00  7.450          H  
ATOM   5335  HA  ARG A 332      36.012  13.650  10.940  1.00  8.390          H  
ATOM   5336 1HB  ARG A 332      34.503  15.081  12.188  1.00 11.370          H  
ATOM   5337 2HB  ARG A 332      34.325  15.445  10.479  1.00 11.370          H  
ATOM   5338 1HG  ARG A 332      32.265  13.997  10.431  1.00 11.370          H  
ATOM   5339 2HG  ARG A 332      32.447  13.797  12.176  1.00 11.370          H  
ATOM   5340 1HD  ARG A 332      32.239  16.127  12.551  1.00 11.370          H  
ATOM   5341 2HD  ARG A 332      32.030  16.409  10.809  1.00 11.370          H  
ATOM   5342  HE  ARG A 332      30.109  15.252  12.693  1.00 11.370          H  
ATOM   5343 1HH1 ARG A 332      30.861  15.756   9.260  1.00 11.370          H  
ATOM   5344 2HH1 ARG A 332      29.208  15.503   8.756  1.00 11.370          H  
ATOM   5345 1HH2 ARG A 332      27.998  14.921  11.982  1.00 11.370          H  
ATOM   5346 2HH2 ARG A 332      27.597  15.027  10.285  1.00 11.370          H  
ATOM   5347  N   LEU A 333      33.825  11.333  11.462  1.00  7.220          N  
ATOM   5348  CA  LEU A 333      33.356  10.223  12.273  1.00  7.590          C  
ATOM   5349  C   LEU A 333      34.156   8.957  12.048  1.00  7.580          C  
ATOM   5350  O   LEU A 333      34.806   8.798  11.015  1.00  7.730          O  
ATOM   5351  CB  LEU A 333      31.909   9.903  11.931  1.00 10.480          C  
ATOM   5352  CG  LEU A 333      30.898  11.020  12.029  1.00 10.480          C  
ATOM   5353  CD1 LEU A 333      29.571  10.434  11.615  1.00 10.480          C  
ATOM   5354  CD2 LEU A 333      30.883  11.644  13.434  1.00 10.480          C  
ATOM   5355  H   LEU A 333      33.541  11.335  10.481  1.00  8.660          H  
ATOM   5356  HA  LEU A 333      33.448  10.481  13.310  1.00  9.110          H  
ATOM   5357 1HB  LEU A 333      31.894   9.547  10.904  1.00 12.570          H  
ATOM   5358 2HB  LEU A 333      31.568   9.099  12.562  1.00 12.570          H  
ATOM   5359  HG  LEU A 333      31.146  11.791  11.313  1.00 12.570          H  
ATOM   5360 1HD1 LEU A 333      28.806  11.206  11.626  1.00 12.570          H  
ATOM   5361 2HD1 LEU A 333      29.657  10.024  10.613  1.00 12.570          H  
ATOM   5362 3HD1 LEU A 333      29.291   9.639  12.286  1.00 12.570          H  
ATOM   5363 1HD2 LEU A 333      30.139  12.436  13.462  1.00 12.570          H  
ATOM   5364 2HD2 LEU A 333      30.652  10.910  14.177  1.00 12.570          H  
ATOM   5365 3HD2 LEU A 333      31.852  12.066  13.654  1.00 12.570          H  
ATOM   5366  N   GLY A 334      34.123   8.056  13.036  1.00  7.700          N  
ATOM   5367  CA  GLY A 334      34.706   6.730  12.921  1.00  8.040          C  
ATOM   5368  C   GLY A 334      33.958   5.960  11.841  1.00  7.330          C  
ATOM   5369  O   GLY A 334      34.550   5.183  11.085  1.00  7.800          O  
ATOM   5370  H   GLY A 334      33.593   8.250  13.887  1.00  9.240          H  
ATOM   5371 1HA  GLY A 334      35.762   6.812  12.671  1.00  9.650          H  
ATOM   5372 2HA  GLY A 334      34.625   6.211  13.876  1.00  9.650          H  
ATOM   5373  N   LYS A 335      32.640   6.209  11.758  1.00  6.440          N  
ATOM   5374  CA  LYS A 335      31.794   5.578  10.750  1.00  5.920          C  
ATOM   5375  C   LYS A 335      30.982   6.638   9.950  1.00  5.530          C  
ATOM   5376  O   LYS A 335      29.833   6.912  10.290  1.00  5.600          O  
ATOM   5377  CB  LYS A 335      30.889   4.554  11.422  1.00  8.500          C  
ATOM   5378  CG  LYS A 335      31.696   3.455  12.107  1.00  8.500          C  
ATOM   5379  CD  LYS A 335      30.841   2.380  12.697  1.00  8.500          C  
ATOM   5380  CE  LYS A 335      31.698   1.450  13.592  1.00  8.500          C  
ATOM   5381  NZ  LYS A 335      30.903   0.346  14.216  1.00  8.500          N  
ATOM   5382  H   LYS A 335      32.236   6.825  12.476  1.00  7.730          H  
ATOM   5383  HA  LYS A 335      32.422   5.011  10.062  1.00  7.100          H  
ATOM   5384 1HB  LYS A 335      30.271   5.052  12.180  1.00 10.200          H  
ATOM   5385 2HB  LYS A 335      30.234   4.107  10.688  1.00 10.200          H  
ATOM   5386 1HG  LYS A 335      32.395   3.018  11.393  1.00 10.200          H  
ATOM   5387 2HG  LYS A 335      32.271   3.900  12.921  1.00 10.200          H  
ATOM   5388 1HD  LYS A 335      30.060   2.836  13.280  1.00 10.200          H  
ATOM   5389 2HD  LYS A 335      30.382   1.785  11.904  1.00 10.200          H  
ATOM   5390 1HE  LYS A 335      32.503   1.018  13.006  1.00 10.200          H  
ATOM   5391 2HE  LYS A 335      32.126   2.057  14.395  1.00 10.200          H  
ATOM   5392 1HZ  LYS A 335      31.488  -0.222  14.803  1.00 10.200          H  
ATOM   5393 2HZ  LYS A 335      30.160   0.731  14.770  1.00 10.200          H  
ATOM   5394 3HZ  LYS A 335      30.505  -0.263  13.500  1.00 10.200          H  
ATOM   5395  N   PRO A 336      31.530   7.169   8.828  1.00  5.530          N  
ATOM   5396  CA  PRO A 336      31.036   8.253   7.961  1.00  5.230          C  
ATOM   5397  C   PRO A 336      29.795   7.993   7.088  1.00  4.750          C  
ATOM   5398  O   PRO A 336      29.270   8.915   6.440  1.00  4.770          O  
ATOM   5399  CB  PRO A 336      32.210   8.456   6.988  1.00  7.850          C  
ATOM   5400  CG  PRO A 336      33.396   7.870   7.653  1.00  7.850          C  
ATOM   5401  CD  PRO A 336      32.890   6.720   8.424  1.00  7.850          C  
ATOM   5402  HA  PRO A 336      30.887   9.142   8.582  1.00  6.280          H  
ATOM   5403 1HB  PRO A 336      31.983   7.964   6.032  1.00  9.410          H  
ATOM   5404 2HB  PRO A 336      32.342   9.500   6.763  1.00  9.410          H  
ATOM   5405 1HG  PRO A 336      34.159   7.592   6.908  1.00  9.410          H  
ATOM   5406 2HG  PRO A 336      33.863   8.625   8.319  1.00  9.410          H  
ATOM   5407 1HD  PRO A 336      32.854   5.804   7.821  1.00  9.410          H  
ATOM   5408 2HD  PRO A 336      33.577   6.650   9.258  1.00  9.410          H  
ATOM   5409  N   SER A 337      29.286   6.765   7.039  1.00  4.620          N  
ATOM   5410  CA  SER A 337      28.281   6.470   6.021  1.00  4.510          C  
ATOM   5411  C   SER A 337      26.813   6.628   6.409  1.00  3.840          C  
ATOM   5412  O   SER A 337      26.078   5.658   6.584  1.00  3.850          O  
ATOM   5413  CB  SER A 337      28.465   5.037   5.545  1.00  6.360          C  
ATOM   5414  OG  SER A 337      29.719   4.838   4.941  1.00  6.360          O  
ATOM   5415  H   SER A 337      29.638   6.011   7.612  1.00  5.540          H  
ATOM   5416  HA  SER A 337      28.470   7.124   5.174  1.00  5.410          H  
ATOM   5417 1HB  SER A 337      28.355   4.358   6.390  1.00  7.630          H  
ATOM   5418 2HB  SER A 337      27.680   4.800   4.829  1.00  7.630          H  
ATOM   5419  HG  SER A 337      29.701   3.944   4.596  1.00  7.630          H  
ATOM   5420  N   ASP A 338      26.392   7.895   6.461  1.00  3.640          N  
ATOM   5421  CA  ASP A 338      24.999   8.303   6.757  1.00  3.410          C  
ATOM   5422  C   ASP A 338      24.164   8.681   5.511  1.00  3.480          C  
ATOM   5423  O   ASP A 338      23.126   9.335   5.624  1.00  3.960          O  
ATOM   5424  CB  ASP A 338      24.923   9.446   7.783  1.00  4.870          C  
ATOM   5425  CG  ASP A 338      25.257   9.024   9.231  1.00  4.870          C  
ATOM   5426  OD1 ASP A 338      24.982   7.898   9.584  1.00  4.870          O  
ATOM   5427  OD2 ASP A 338      25.698   9.859  10.015  1.00  4.870          O  
ATOM   5428  H   ASP A 338      27.135   8.590   6.328  1.00  4.370          H  
ATOM   5429  HA  ASP A 338      24.503   7.446   7.219  1.00  4.090          H  
ATOM   5430 1HB  ASP A 338      25.612  10.239   7.485  1.00  5.840          H  
ATOM   5431 2HB  ASP A 338      23.918   9.871   7.769  1.00  5.840          H  
ATOM   5432  N   HIS A 339      24.640   8.310   4.327  1.00  3.280          N  
ATOM   5433  CA  HIS A 339      23.964   8.596   3.056  1.00  3.600          C  
ATOM   5434  C   HIS A 339      22.796   7.628   2.812  1.00  3.910          C  
ATOM   5435  O   HIS A 339      22.487   6.781   3.652  1.00  3.770          O  
ATOM   5436  CB  HIS A 339      24.976   8.557   1.902  1.00  4.910          C  
ATOM   5437  CG  HIS A 339      24.470   9.045   0.598  1.00  4.910          C  
ATOM   5438  ND1 HIS A 339      23.801   8.231  -0.318  1.00  4.910          N  
ATOM   5439  CD2 HIS A 339      24.489  10.281   0.064  1.00  4.910          C  
ATOM   5440  CE1 HIS A 339      23.441   8.977  -1.367  1.00  4.910          C  
ATOM   5441  NE2 HIS A 339      23.848  10.216  -1.149  1.00  4.910          N  
ATOM   5442  H   HIS A 339      25.500   7.778   4.298  1.00  3.940          H  
ATOM   5443  HA  HIS A 339      23.549   9.601   3.089  1.00  4.320          H  
ATOM   5444 1HB  HIS A 339      25.846   9.151   2.167  1.00  5.890          H  
ATOM   5445 2HB  HIS A 339      25.304   7.546   1.776  1.00  5.890          H  
ATOM   5446  HD2 HIS A 339      24.925  11.171   0.520  1.00  5.890          H  
ATOM   5447  HE1 HIS A 339      22.903   8.634  -2.254  1.00  5.890          H  
ATOM   5448  HE2 HIS A 339      23.716  11.019  -1.767  1.00  5.890          H  
ATOM   5449  N   PHE A 340      22.100   7.800   1.677  1.00  4.560          N  
ATOM   5450  CA  PHE A 340      20.954   6.976   1.303  1.00  5.140          C  
ATOM   5451  C   PHE A 340      21.397   5.576   0.882  1.00  5.180          C  
ATOM   5452  O   PHE A 340      20.641   4.609   1.016  1.00  5.480          O  
ATOM   5453  CB  PHE A 340      20.208   7.604   0.128  1.00  6.960          C  
ATOM   5454  CG  PHE A 340      19.506   8.870   0.448  1.00  6.960          C  
ATOM   5455  CD1 PHE A 340      20.125  10.090   0.198  1.00  6.960          C  
ATOM   5456  CD2 PHE A 340      18.229   8.866   0.974  1.00  6.960          C  
ATOM   5457  CE1 PHE A 340      19.492  11.272   0.469  1.00  6.960          C  
ATOM   5458  CE2 PHE A 340      17.585  10.054   1.249  1.00  6.960          C  
ATOM   5459  CZ  PHE A 340      18.222  11.261   0.995  1.00  6.960          C  
ATOM   5460  H   PHE A 340      22.402   8.510   1.024  1.00  5.470          H  
ATOM   5461  HA  PHE A 340      20.286   6.890   2.163  1.00  6.170          H  
ATOM   5462 1HB  PHE A 340      20.901   7.789  -0.676  1.00  8.360          H  
ATOM   5463 2HB  PHE A 340      19.468   6.896  -0.243  1.00  8.360          H  
ATOM   5464  HD1 PHE A 340      21.121  10.110  -0.222  1.00  8.360          H  
ATOM   5465  HD2 PHE A 340      17.727   7.912   1.169  1.00  8.360          H  
ATOM   5466  HE1 PHE A 340      19.994  12.227   0.265  1.00  8.360          H  
ATOM   5467  HE2 PHE A 340      16.577  10.048   1.664  1.00  8.360          H  
ATOM   5468  HZ  PHE A 340      17.718  12.214   1.212  1.00  8.360          H  
ATOM   5469  N   ILE A 341      22.624   5.448   0.368  1.00  5.030          N  
ATOM   5470  CA  ILE A 341      23.067   4.116  -0.038  1.00  5.120          C  
ATOM   5471  C   ILE A 341      23.068   3.190   1.183  1.00  4.480          C  
ATOM   5472  O   ILE A 341      23.669   3.481   2.217  1.00  4.430          O  
ATOM   5473  CB  ILE A 341      24.467   4.174  -0.728  1.00  7.130          C  
ATOM   5474  CG1 ILE A 341      24.883   2.768  -1.363  1.00  7.130          C  
ATOM   5475  CG2 ILE A 341      25.560   4.675   0.240  1.00  7.130          C  
ATOM   5476  CD1 ILE A 341      24.110   2.326  -2.618  1.00  7.130          C  
ATOM   5477  H   ILE A 341      23.197   6.288   0.215  1.00  6.040          H  
ATOM   5478  HA  ILE A 341      22.353   3.728  -0.756  1.00  6.140          H  
ATOM   5479  HB  ILE A 341      24.404   4.887  -1.550  1.00  8.560          H  
ATOM   5480 1HG1 ILE A 341      25.937   2.824  -1.626  1.00  8.560          H  
ATOM   5481 2HG1 ILE A 341      24.766   1.990  -0.599  1.00  8.560          H  
ATOM   5482 1HG2 ILE A 341      26.504   4.754  -0.295  1.00  8.560          H  
ATOM   5483 2HG2 ILE A 341      25.287   5.645   0.618  1.00  8.560          H  
ATOM   5484 3HG2 ILE A 341      25.687   3.992   1.071  1.00  8.560          H  
ATOM   5485 1HD1 ILE A 341      24.494   1.365  -2.959  1.00  8.560          H  
ATOM   5486 2HD1 ILE A 341      23.052   2.225  -2.390  1.00  8.560          H  
ATOM   5487 3HD1 ILE A 341      24.241   3.066  -3.407  1.00  8.560          H  
ATOM   5488  N   TRP A 342      22.431   2.039   1.020  1.00  4.220          N  
ATOM   5489  CA  TRP A 342      22.262   1.046   2.068  1.00  3.810          C  
ATOM   5490  C   TRP A 342      23.566   0.396   2.574  1.00  3.560          C  
ATOM   5491  O   TRP A 342      24.457   0.052   1.796  1.00  3.170          O  
ATOM   5492  CB  TRP A 342      21.259   0.027   1.532  1.00  5.500          C  
ATOM   5493  CG  TRP A 342      20.980  -1.074   2.392  1.00  5.500          C  
ATOM   5494  CD1 TRP A 342      20.089  -1.148   3.399  1.00  5.500          C  
ATOM   5495  CD2 TRP A 342      21.610  -2.342   2.316  1.00  5.500          C  
ATOM   5496  NE1 TRP A 342      20.150  -2.376   3.965  1.00  5.500          N  
ATOM   5497  CE2 TRP A 342      21.068  -3.121   3.307  1.00  5.500          C  
ATOM   5498  CE3 TRP A 342      22.585  -2.861   1.498  1.00  5.500          C  
ATOM   5499  CZ2 TRP A 342      21.473  -4.413   3.515  1.00  5.500          C  
ATOM   5500  CZ3 TRP A 342      22.991  -4.144   1.678  1.00  5.500          C  
ATOM   5501  CH2 TRP A 342      22.451  -4.907   2.673  1.00  5.500          C  
ATOM   5502  H   TRP A 342      21.964   1.879   0.141  1.00  5.060          H  
ATOM   5503  HA  TRP A 342      21.799   1.550   2.916  1.00  4.570          H  
ATOM   5504 1HB  TRP A 342      20.318   0.528   1.313  1.00  6.600          H  
ATOM   5505 2HB  TRP A 342      21.629  -0.364   0.614  1.00  6.600          H  
ATOM   5506  HD1 TRP A 342      19.440  -0.338   3.722  1.00  6.600          H  
ATOM   5507  HE1 TRP A 342      19.625  -2.738   4.780  1.00  6.600          H  
ATOM   5508  HE3 TRP A 342      23.023  -2.243   0.741  1.00  6.600          H  
ATOM   5509  HZ2 TRP A 342      21.047  -5.032   4.312  1.00  6.600          H  
ATOM   5510  HZ3 TRP A 342      23.769  -4.541   1.025  1.00  6.600          H  
ATOM   5511  HH2 TRP A 342      22.793  -5.902   2.807  1.00  6.600          H  
ATOM   5512  N   ASP A 343      23.655   0.271   3.913  1.00  3.890          N  
ATOM   5513  CA  ASP A 343      24.781  -0.295   4.678  1.00  3.790          C  
ATOM   5514  C   ASP A 343      24.816  -1.820   4.780  1.00  3.560          C  
ATOM   5515  O   ASP A 343      23.790  -2.478   4.708  1.00  3.580          O  
ATOM   5516  CB  ASP A 343      24.737   0.290   6.093  1.00  5.350          C  
ATOM   5517  CG  ASP A 343      25.995   0.092   6.957  1.00  5.350          C  
ATOM   5518  OD1 ASP A 343      26.964  -0.554   6.531  1.00  5.350          O  
ATOM   5519  OD2 ASP A 343      25.941   0.551   8.086  1.00  5.350          O  
ATOM   5520  H   ASP A 343      22.869   0.601   4.451  1.00  4.670          H  
ATOM   5521  HA  ASP A 343      25.703   0.028   4.193  1.00  4.550          H  
ATOM   5522 1HB  ASP A 343      24.553   1.366   6.017  1.00  6.420          H  
ATOM   5523 2HB  ASP A 343      23.889  -0.143   6.619  1.00  6.420          H  
ATOM   5524  N   ILE A 344      26.000  -2.368   5.057  1.00  3.680          N  
ATOM   5525  CA  ILE A 344      26.169  -3.811   5.245  1.00  3.680          C  
ATOM   5526  C   ILE A 344      26.877  -4.241   6.526  1.00  3.680          C  
ATOM   5527  O   ILE A 344      26.956  -5.442   6.795  1.00  4.200          O  
ATOM   5528  CB  ILE A 344      26.975  -4.451   4.103  1.00  5.150          C  
ATOM   5529  CG1 ILE A 344      28.410  -3.873   4.043  1.00  5.150          C  
ATOM   5530  CG2 ILE A 344      26.246  -4.271   2.836  1.00  5.150          C  
ATOM   5531  CD1 ILE A 344      29.340  -4.654   3.150  1.00  5.150          C  
ATOM   5532  H   ILE A 344      26.778  -1.722   5.186  1.00  4.420          H  
ATOM   5533  HA  ILE A 344      25.177  -4.261   5.252  1.00  4.420          H  
ATOM   5534  HB  ILE A 344      27.079  -5.506   4.297  1.00  6.180          H  
ATOM   5535 1HG1 ILE A 344      28.358  -2.853   3.691  1.00  6.180          H  
ATOM   5536 2HG1 ILE A 344      28.851  -3.875   5.035  1.00  6.180          H  
ATOM   5537 1HG2 ILE A 344      26.761  -4.750   2.046  1.00  6.180          H  
ATOM   5538 2HG2 ILE A 344      25.291  -4.722   2.958  1.00  6.180          H  
ATOM   5539 3HG2 ILE A 344      26.128  -3.215   2.613  1.00  6.180          H  
ATOM   5540 1HD1 ILE A 344      30.327  -4.196   3.163  1.00  6.180          H  
ATOM   5541 2HD1 ILE A 344      29.412  -5.672   3.530  1.00  6.180          H  
ATOM   5542 3HD1 ILE A 344      28.983  -4.681   2.149  1.00  6.180          H  
ATOM   5543  N   GLU A 345      27.335  -3.303   7.361  1.00  3.410          N  
ATOM   5544  CA  GLU A 345      28.199  -3.666   8.499  1.00  3.530          C  
ATOM   5545  C   GLU A 345      27.779  -4.886   9.323  1.00  3.380          C  
ATOM   5546  O   GLU A 345      28.640  -5.662   9.740  1.00  3.410          O  
ATOM   5547  CB  GLU A 345      28.337  -2.487   9.463  1.00  4.890          C  
ATOM   5548  CG  GLU A 345      29.295  -2.749  10.651  1.00  4.890          C  
ATOM   5549  CD  GLU A 345      29.455  -1.582  11.577  1.00  4.890          C  
ATOM   5550  OE1 GLU A 345      28.879  -0.553  11.333  1.00  4.890          O  
ATOM   5551  OE2 GLU A 345      30.149  -1.722  12.551  1.00  4.890          O  
ATOM   5552  H   GLU A 345      27.192  -2.303   7.146  1.00  4.090          H  
ATOM   5553  HA  GLU A 345      29.189  -3.877   8.092  1.00  4.240          H  
ATOM   5554 1HB  GLU A 345      28.689  -1.610   8.915  1.00  5.870          H  
ATOM   5555 2HB  GLU A 345      27.361  -2.242   9.867  1.00  5.870          H  
ATOM   5556 1HG  GLU A 345      28.917  -3.581  11.243  1.00  5.870          H  
ATOM   5557 2HG  GLU A 345      30.272  -3.034  10.262  1.00  5.870          H  
ATOM   5558  N   ILE A 346      26.493  -5.048   9.598  1.00  3.630          N  
ATOM   5559  CA  ILE A 346      26.077  -6.165  10.432  1.00  3.840          C  
ATOM   5560  C   ILE A 346      25.612  -7.425   9.682  1.00  3.360          C  
ATOM   5561  O   ILE A 346      25.905  -8.535  10.126  1.00  3.610          O  
ATOM   5562  CB  ILE A 346      25.028  -5.689  11.475  1.00  5.290          C  
ATOM   5563  CG1 ILE A 346      24.766  -6.772  12.580  1.00  5.290          C  
ATOM   5564  CG2 ILE A 346      23.707  -5.261  10.831  1.00  5.290          C  
ATOM   5565  CD1 ILE A 346      25.961  -7.106  13.482  1.00  5.290          C  
ATOM   5566  H   ILE A 346      25.827  -4.387   9.233  1.00  4.360          H  
ATOM   5567  HA  ILE A 346      26.953  -6.457  10.998  1.00  4.610          H  
ATOM   5568  HB  ILE A 346      25.454  -4.833  11.979  1.00  6.350          H  
ATOM   5569 1HG1 ILE A 346      23.958  -6.403  13.214  1.00  6.350          H  
ATOM   5570 2HG1 ILE A 346      24.427  -7.697  12.102  1.00  6.350          H  
ATOM   5571 1HG2 ILE A 346      23.028  -4.896  11.606  1.00  6.350          H  
ATOM   5572 2HG2 ILE A 346      23.877  -4.472  10.110  1.00  6.350          H  
ATOM   5573 3HG2 ILE A 346      23.250  -6.095  10.346  1.00  6.350          H  
ATOM   5574 1HD1 ILE A 346      25.654  -7.848  14.220  1.00  6.350          H  
ATOM   5575 2HD1 ILE A 346      26.777  -7.519  12.896  1.00  6.350          H  
ATOM   5576 3HD1 ILE A 346      26.312  -6.218  13.994  1.00  6.350          H  
ATOM   5577  N   ASN A 347      24.854  -7.280   8.589  1.00  3.160          N  
ATOM   5578  CA  ASN A 347      24.297  -8.462   7.934  1.00  3.060          C  
ATOM   5579  C   ASN A 347      24.906  -8.957   6.608  1.00  2.830          C  
ATOM   5580  O   ASN A 347      24.566 -10.067   6.191  1.00  3.180          O  
ATOM   5581  CB  ASN A 347      22.803  -8.262   7.740  1.00  4.320          C  
ATOM   5582  CG  ASN A 347      22.029  -8.234   9.046  1.00  4.320          C  
ATOM   5583  OD1 ASN A 347      22.287  -9.025   9.964  1.00  4.320          O  
ATOM   5584  ND2 ASN A 347      21.081  -7.333   9.148  1.00  4.320          N  
ATOM   5585  H   ASN A 347      24.644  -6.358   8.236  1.00  3.790          H  
ATOM   5586  HA  ASN A 347      24.415  -9.292   8.630  1.00  3.670          H  
ATOM   5587 1HB  ASN A 347      22.633  -7.316   7.220  1.00  5.190          H  
ATOM   5588 2HB  ASN A 347      22.406  -9.056   7.109  1.00  5.190          H  
ATOM   5589 1HD2 ASN A 347      20.539  -7.268   9.983  1.00  5.190          H  
ATOM   5590 2HD2 ASN A 347      20.898  -6.677   8.384  1.00  5.190          H  
ATOM   5591  N   LYS A 348      25.748  -8.177   5.906  1.00  2.850          N  
ATOM   5592  CA  LYS A 348      26.220  -8.642   4.587  1.00  3.210          C  
ATOM   5593  C   LYS A 348      27.698  -8.392   4.299  1.00  3.100          C  
ATOM   5594  O   LYS A 348      28.371  -7.623   4.976  1.00  3.230          O  
ATOM   5595  CB  LYS A 348      25.359  -8.066   3.444  1.00  4.350          C  
ATOM   5596  CG  LYS A 348      23.853  -8.485   3.437  1.00  4.350          C  
ATOM   5597  CD  LYS A 348      23.638  -9.973   3.092  1.00  4.350          C  
ATOM   5598  CE  LYS A 348      22.152 -10.321   3.059  1.00  4.350          C  
ATOM   5599  NZ  LYS A 348      21.921 -11.785   2.825  1.00  4.350          N  
ATOM   5600  H   LYS A 348      26.074  -7.272   6.267  1.00  3.420          H  
ATOM   5601  HA  LYS A 348      26.105  -9.722   4.562  1.00  3.850          H  
ATOM   5602 1HB  LYS A 348      25.376  -6.991   3.506  1.00  5.220          H  
ATOM   5603 2HB  LYS A 348      25.792  -8.336   2.484  1.00  5.220          H  
ATOM   5604 1HG  LYS A 348      23.383  -8.247   4.386  1.00  5.220          H  
ATOM   5605 2HG  LYS A 348      23.354  -7.934   2.659  1.00  5.220          H  
ATOM   5606 1HD  LYS A 348      24.077 -10.188   2.118  1.00  5.220          H  
ATOM   5607 2HD  LYS A 348      24.110 -10.612   3.827  1.00  5.220          H  
ATOM   5608 1HE  LYS A 348      21.705 -10.041   4.014  1.00  5.220          H  
ATOM   5609 2HE  LYS A 348      21.668  -9.754   2.262  1.00  5.220          H  
ATOM   5610 1HZ  LYS A 348      20.927 -11.975   2.815  1.00  5.220          H  
ATOM   5611 2HZ  LYS A 348      22.323 -12.057   1.940  1.00  5.220          H  
ATOM   5612 3HZ  LYS A 348      22.357 -12.316   3.569  1.00  5.220          H  
ATOM   5613  N   LYS A 349      28.219  -9.084   3.284  1.00  3.470          N  
ATOM   5614  CA  LYS A 349      29.600  -8.875   2.866  1.00  3.870          C  
ATOM   5615  C   LYS A 349      29.733  -7.920   1.676  1.00  3.340          C  
ATOM   5616  O   LYS A 349      30.807  -7.361   1.441  1.00  3.610          O  
ATOM   5617  CB  LYS A 349      30.233 -10.215   2.513  1.00  5.260          C  
ATOM   5618  CG  LYS A 349      30.374 -11.161   3.694  1.00  5.260          C  
ATOM   5619  CD  LYS A 349      31.015 -12.481   3.279  1.00  5.260          C  
ATOM   5620  CE  LYS A 349      31.167 -13.428   4.470  1.00  5.260          C  
ATOM   5621  NZ  LYS A 349      31.760 -14.742   4.070  1.00  5.260          N  
ATOM   5622  H   LYS A 349      27.645  -9.753   2.789  1.00  4.160          H  
ATOM   5623  HA  LYS A 349      30.149  -8.439   3.702  1.00  4.640          H  
ATOM   5624 1HB  LYS A 349      29.636 -10.709   1.748  1.00  6.310          H  
ATOM   5625 2HB  LYS A 349      31.226 -10.046   2.094  1.00  6.310          H  
ATOM   5626 1HG  LYS A 349      30.985 -10.685   4.462  1.00  6.310          H  
ATOM   5627 2HG  LYS A 349      29.388 -11.357   4.114  1.00  6.310          H  
ATOM   5628 1HD  LYS A 349      30.390 -12.961   2.525  1.00  6.310          H  
ATOM   5629 2HD  LYS A 349      31.996 -12.289   2.845  1.00  6.310          H  
ATOM   5630 1HE  LYS A 349      31.810 -12.963   5.216  1.00  6.310          H  
ATOM   5631 2HE  LYS A 349      30.185 -13.605   4.909  1.00  6.310          H  
ATOM   5632 1HZ  LYS A 349      31.841 -15.338   4.884  1.00  6.310          H  
ATOM   5633 2HZ  LYS A 349      31.165 -15.191   3.387  1.00  6.310          H  
ATOM   5634 3HZ  LYS A 349      32.677 -14.596   3.672  1.00  6.310          H  
ATOM   5635  N   VAL A 350      28.662  -7.750   0.899  1.00  2.950          N  
ATOM   5636  CA  VAL A 350      28.745  -6.931  -0.304  1.00  2.650          C  
ATOM   5637  C   VAL A 350      27.754  -5.776  -0.312  1.00  2.160          C  
ATOM   5638  O   VAL A 350      26.545  -5.969  -0.189  1.00  2.410          O  
ATOM   5639  CB  VAL A 350      28.520  -7.819  -1.550  1.00  3.830          C  
ATOM   5640  CG1 VAL A 350      28.570  -6.969  -2.832  1.00  3.830          C  
ATOM   5641  CG2 VAL A 350      29.585  -8.911  -1.577  1.00  3.830          C  
ATOM   5642  H   VAL A 350      27.790  -8.198   1.126  1.00  3.540          H  
ATOM   5643  HA  VAL A 350      29.746  -6.512  -0.365  1.00  3.180          H  
ATOM   5644  HB  VAL A 350      27.535  -8.274  -1.501  1.00  4.600          H  
ATOM   5645 1HG1 VAL A 350      28.408  -7.604  -3.697  1.00  4.600          H  
ATOM   5646 2HG1 VAL A 350      27.799  -6.221  -2.799  1.00  4.600          H  
ATOM   5647 3HG1 VAL A 350      29.533  -6.483  -2.917  1.00  4.600          H  
ATOM   5648 1HG2 VAL A 350      29.432  -9.546  -2.447  1.00  4.600          H  
ATOM   5649 2HG2 VAL A 350      30.570  -8.452  -1.625  1.00  4.600          H  
ATOM   5650 3HG2 VAL A 350      29.517  -9.518  -0.682  1.00  4.600          H  
ATOM   5651  N   LYS A 351      28.304  -4.583  -0.513  1.00  2.130          N  
ATOM   5652  CA  LYS A 351      27.549  -3.335  -0.595  1.00  2.230          C  
ATOM   5653  C   LYS A 351      26.809  -3.315  -1.908  1.00  1.940          C  
ATOM   5654  O   LYS A 351      27.310  -3.844  -2.896  1.00  1.980          O  
ATOM   5655  CB  LYS A 351      28.492  -2.134  -0.527  1.00  3.080          C  
ATOM   5656  CG  LYS A 351      29.207  -1.976   0.784  1.00  3.080          C  
ATOM   5657  CD  LYS A 351      30.107  -0.759   0.806  1.00  3.080          C  
ATOM   5658  CE  LYS A 351      30.832  -0.642   2.146  1.00  3.080          C  
ATOM   5659  NZ  LYS A 351      31.729   0.547   2.195  1.00  3.080          N  
ATOM   5660  H   LYS A 351      29.308  -4.566  -0.598  1.00  2.560          H  
ATOM   5661  HA  LYS A 351      26.821  -3.289   0.212  1.00  2.680          H  
ATOM   5662 1HB  LYS A 351      29.241  -2.210  -1.312  1.00  3.700          H  
ATOM   5663 2HB  LYS A 351      27.924  -1.222  -0.702  1.00  3.700          H  
ATOM   5664 1HG  LYS A 351      28.469  -1.893   1.576  1.00  3.700          H  
ATOM   5665 2HG  LYS A 351      29.817  -2.850   0.959  1.00  3.700          H  
ATOM   5666 1HD  LYS A 351      30.845  -0.838   0.005  1.00  3.700          H  
ATOM   5667 2HD  LYS A 351      29.514   0.141   0.648  1.00  3.700          H  
ATOM   5668 1HE  LYS A 351      30.093  -0.566   2.945  1.00  3.700          H  
ATOM   5669 2HE  LYS A 351      31.429  -1.542   2.305  1.00  3.700          H  
ATOM   5670 1HZ  LYS A 351      32.190   0.586   3.095  1.00  3.700          H  
ATOM   5671 2HZ  LYS A 351      32.425   0.476   1.466  1.00  3.700          H  
ATOM   5672 3HZ  LYS A 351      31.184   1.386   2.061  1.00  3.700          H  
ATOM   5673  N   LEU A 352      25.653  -2.658  -1.960  1.00  1.750          N  
ATOM   5674  CA  LEU A 352      24.929  -2.600  -3.223  1.00  1.570          C  
ATOM   5675  C   LEU A 352      25.741  -1.881  -4.279  1.00  1.470          C  
ATOM   5676  O   LEU A 352      25.665  -2.222  -5.456  1.00  1.460          O  
ATOM   5677  CB  LEU A 352      23.574  -1.937  -3.051  1.00  2.270          C  
ATOM   5678  CG  LEU A 352      22.563  -2.697  -2.180  1.00  2.270          C  
ATOM   5679  CD1 LEU A 352      21.350  -1.822  -1.984  1.00  2.270          C  
ATOM   5680  CD2 LEU A 352      22.156  -4.002  -2.802  1.00  2.270          C  
ATOM   5681  H   LEU A 352      25.273  -2.228  -1.127  1.00  2.100          H  
ATOM   5682  HA  LEU A 352      24.788  -3.617  -3.574  1.00  1.880          H  
ATOM   5683 1HB  LEU A 352      23.716  -0.950  -2.619  1.00  2.720          H  
ATOM   5684 2HB  LEU A 352      23.130  -1.825  -4.034  1.00  2.720          H  
ATOM   5685  HG  LEU A 352      23.009  -2.903  -1.244  1.00  2.720          H  
ATOM   5686 1HD1 LEU A 352      20.629  -2.332  -1.339  1.00  2.720          H  
ATOM   5687 2HD1 LEU A 352      21.643  -0.889  -1.530  1.00  2.720          H  
ATOM   5688 3HD1 LEU A 352      20.892  -1.618  -2.946  1.00  2.720          H  
ATOM   5689 1HD2 LEU A 352      21.435  -4.497  -2.150  1.00  2.720          H  
ATOM   5690 2HD2 LEU A 352      21.709  -3.782  -3.734  1.00  2.720          H  
ATOM   5691 3HD2 LEU A 352      23.003  -4.668  -2.947  1.00  2.720          H  
ATOM   5692  N   ARG A 353      26.513  -0.873  -3.874  1.00  1.500          N  
ATOM   5693  CA  ARG A 353      27.346  -0.180  -4.841  1.00  1.490          C  
ATOM   5694  C   ARG A 353      28.318  -1.145  -5.495  1.00  1.440          C  
ATOM   5695  O   ARG A 353      28.442  -1.169  -6.723  1.00  1.410          O  
ATOM   5696  CB  ARG A 353      28.129   0.936  -4.183  1.00  2.090          C  
ATOM   5697  CG  ARG A 353      29.072   1.677  -5.112  1.00  2.090          C  
ATOM   5698  CD  ARG A 353      29.607   2.855  -4.460  1.00  2.090          C  
ATOM   5699  NE  ARG A 353      30.546   3.613  -5.298  1.00  2.090          N  
ATOM   5700  CZ  ARG A 353      30.868   4.888  -5.037  1.00  2.090          C  
ATOM   5701  NH1 ARG A 353      30.328   5.468  -4.012  1.00  2.090          N  
ATOM   5702  NH2 ARG A 353      31.684   5.615  -5.786  1.00  2.090          N  
ATOM   5703  H   ARG A 353      26.529  -0.609  -2.899  1.00  1.800          H  
ATOM   5704  HA  ARG A 353      26.701   0.247  -5.610  1.00  1.790          H  
ATOM   5705 1HB  ARG A 353      27.435   1.668  -3.765  1.00  2.510          H  
ATOM   5706 2HB  ARG A 353      28.720   0.535  -3.359  1.00  2.510          H  
ATOM   5707 1HG  ARG A 353      29.911   1.032  -5.380  1.00  2.510          H  
ATOM   5708 2HG  ARG A 353      28.544   1.970  -6.014  1.00  2.510          H  
ATOM   5709 1HD  ARG A 353      28.761   3.505  -4.216  1.00  2.510          H  
ATOM   5710 2HD  ARG A 353      30.120   2.563  -3.546  1.00  2.510          H  
ATOM   5711  HE  ARG A 353      30.948   3.167  -6.115  1.00  2.510          H  
ATOM   5712 1HH1 ARG A 353      29.687   4.978  -3.411  1.00  2.510          H  
ATOM   5713 2HH1 ARG A 353      30.531   6.459  -3.866  1.00  2.510          H  
ATOM   5714 1HH2 ARG A 353      32.149   5.256  -6.631  1.00  2.510          H  
ATOM   5715 2HH2 ARG A 353      31.801   6.600  -5.526  1.00  2.510          H  
ATOM   5716  N   ASN A 354      29.000  -1.950  -4.677  1.00  1.510          N  
ATOM   5717  CA  ASN A 354      29.966  -2.914  -5.173  1.00  1.520          C  
ATOM   5718  C   ASN A 354      29.293  -3.969  -6.021  1.00  1.470          C  
ATOM   5719  O   ASN A 354      29.828  -4.385  -7.042  1.00  1.450          O  
ATOM   5720  CB  ASN A 354      30.709  -3.567  -4.030  1.00  2.120          C  
ATOM   5721  CG  ASN A 354      31.690  -2.651  -3.385  1.00  2.120          C  
ATOM   5722  OD1 ASN A 354      32.060  -1.613  -3.946  1.00  2.120          O  
ATOM   5723  ND2 ASN A 354      32.145  -3.008  -2.212  1.00  2.120          N  
ATOM   5724  H   ASN A 354      28.856  -1.858  -3.682  1.00  1.810          H  
ATOM   5725  HA  ASN A 354      30.687  -2.395  -5.806  1.00  1.820          H  
ATOM   5726 1HB  ASN A 354      29.988  -3.898  -3.277  1.00  2.550          H  
ATOM   5727 2HB  ASN A 354      31.211  -4.440  -4.392  1.00  2.550          H  
ATOM   5728 1HD2 ASN A 354      32.811  -2.429  -1.742  1.00  2.550          H  
ATOM   5729 2HD2 ASN A 354      31.840  -3.854  -1.785  1.00  2.550          H  
ATOM   5730  N   TRP A 355      28.091  -4.364  -5.628  1.00  1.500          N  
ATOM   5731  CA  TRP A 355      27.344  -5.368  -6.355  1.00  1.500          C  
ATOM   5732  C   TRP A 355      27.025  -4.884  -7.767  1.00  1.380          C  
ATOM   5733  O   TRP A 355      27.289  -5.597  -8.745  1.00  1.360          O  
ATOM   5734  CB  TRP A 355      26.087  -5.707  -5.558  1.00  2.100          C  
ATOM   5735  CG  TRP A 355      25.209  -6.737  -6.103  1.00  2.100          C  
ATOM   5736  CD1 TRP A 355      23.918  -6.573  -6.470  1.00  2.100          C  
ATOM   5737  CD2 TRP A 355      25.534  -8.118  -6.364  1.00  2.100          C  
ATOM   5738  NE1 TRP A 355      23.401  -7.749  -6.910  1.00  2.100          N  
ATOM   5739  CE2 TRP A 355      24.385  -8.711  -6.864  1.00  2.100          C  
ATOM   5740  CE3 TRP A 355      26.697  -8.889  -6.210  1.00  2.100          C  
ATOM   5741  CZ2 TRP A 355      24.350 -10.049  -7.215  1.00  2.100          C  
ATOM   5742  CZ3 TRP A 355      26.662 -10.219  -6.567  1.00  2.100          C  
ATOM   5743  CH2 TRP A 355      25.516 -10.784  -7.057  1.00  2.100          C  
ATOM   5744  H   TRP A 355      27.711  -3.997  -4.750  1.00  1.800          H  
ATOM   5745  HA  TRP A 355      27.965  -6.256  -6.432  1.00  1.800          H  
ATOM   5746 1HB  TRP A 355      26.360  -5.991  -4.554  1.00  2.520          H  
ATOM   5747 2HB  TRP A 355      25.492  -4.809  -5.474  1.00  2.520          H  
ATOM   5748  HD1 TRP A 355      23.377  -5.639  -6.400  1.00  2.520          H  
ATOM   5749  HE1 TRP A 355      22.433  -7.888  -7.226  1.00  2.520          H  
ATOM   5750  HE3 TRP A 355      27.608  -8.455  -5.821  1.00  2.520          H  
ATOM   5751  HZ2 TRP A 355      23.464 -10.530  -7.598  1.00  2.520          H  
ATOM   5752  HZ3 TRP A 355      27.569 -10.809  -6.447  1.00  2.520          H  
ATOM   5753  HH2 TRP A 355      25.519 -11.841  -7.326  1.00  2.520          H  
ATOM   5754  N   LEU A 356      26.489  -3.662  -7.894  1.00  1.350          N  
ATOM   5755  CA  LEU A 356      26.169  -3.144  -9.216  1.00  1.310          C  
ATOM   5756  C   LEU A 356      27.422  -2.925 -10.015  1.00  1.280          C  
ATOM   5757  O   LEU A 356      27.475  -3.273 -11.184  1.00  1.330          O  
ATOM   5758  CB  LEU A 356      25.435  -1.806  -9.147  1.00  1.850          C  
ATOM   5759  CG  LEU A 356      23.917  -1.838  -9.115  1.00  1.850          C  
ATOM   5760  CD1 LEU A 356      23.436  -2.633  -7.942  1.00  1.850          C  
ATOM   5761  CD2 LEU A 356      23.416  -0.421  -9.033  1.00  1.850          C  
ATOM   5762  H   LEU A 356      26.290  -3.105  -7.054  1.00  1.620          H  
ATOM   5763  HA  LEU A 356      25.550  -3.871  -9.740  1.00  1.570          H  
ATOM   5764 1HB  LEU A 356      25.777  -1.288  -8.245  1.00  2.220          H  
ATOM   5765 2HB  LEU A 356      25.733  -1.213 -10.008  1.00  2.220          H  
ATOM   5766  HG  LEU A 356      23.533  -2.307 -10.020  1.00  2.220          H  
ATOM   5767 1HD1 LEU A 356      22.366  -2.609  -7.945  1.00  2.220          H  
ATOM   5768 2HD1 LEU A 356      23.781  -3.660  -8.010  1.00  2.220          H  
ATOM   5769 3HD1 LEU A 356      23.806  -2.194  -7.031  1.00  2.220          H  
ATOM   5770 1HD2 LEU A 356      22.339  -0.444  -9.005  1.00  2.220          H  
ATOM   5771 2HD2 LEU A 356      23.794   0.050  -8.124  1.00  2.220          H  
ATOM   5772 3HD2 LEU A 356      23.754   0.146  -9.903  1.00  2.220          H  
ATOM   5773  N   PHE A 357      28.447  -2.379  -9.376  1.00  1.260          N  
ATOM   5774  CA  PHE A 357      29.707  -2.115 -10.035  1.00  1.290          C  
ATOM   5775  C   PHE A 357      30.300  -3.379 -10.622  1.00  1.330          C  
ATOM   5776  O   PHE A 357      30.648  -3.408 -11.805  1.00  1.380          O  
ATOM   5777  CB  PHE A 357      30.635  -1.416  -9.057  1.00  1.790          C  
ATOM   5778  CG  PHE A 357      32.018  -1.241  -9.500  1.00  1.790          C  
ATOM   5779  CD1 PHE A 357      32.351  -0.360 -10.506  1.00  1.790          C  
ATOM   5780  CD2 PHE A 357      33.020  -1.941  -8.863  1.00  1.790          C  
ATOM   5781  CE1 PHE A 357      33.670  -0.205 -10.876  1.00  1.790          C  
ATOM   5782  CE2 PHE A 357      34.331  -1.785  -9.224  1.00  1.790          C  
ATOM   5783  CZ  PHE A 357      34.657  -0.916 -10.237  1.00  1.790          C  
ATOM   5784  H   PHE A 357      28.360  -2.100  -8.394  1.00  1.510          H  
ATOM   5785  HA  PHE A 357      29.510  -1.424 -10.859  1.00  1.550          H  
ATOM   5786 1HB  PHE A 357      30.228  -0.439  -8.806  1.00  2.150          H  
ATOM   5787 2HB  PHE A 357      30.653  -1.991  -8.138  1.00  2.150          H  
ATOM   5788  HD1 PHE A 357      31.569   0.208 -11.008  1.00  2.150          H  
ATOM   5789  HD2 PHE A 357      32.750  -2.623  -8.052  1.00  2.150          H  
ATOM   5790  HE1 PHE A 357      33.934   0.476 -11.674  1.00  2.150          H  
ATOM   5791  HE2 PHE A 357      35.112  -2.345  -8.709  1.00  2.150          H  
ATOM   5792  HZ  PHE A 357      35.698  -0.787 -10.533  1.00  2.150          H  
ATOM   5793  N   TRP A 358      30.422  -4.432  -9.815  1.00  1.380          N  
ATOM   5794  CA  TRP A 358      31.004  -5.681 -10.250  1.00  1.470          C  
ATOM   5795  C   TRP A 358      30.214  -6.328 -11.383  1.00  1.440          C  
ATOM   5796  O   TRP A 358      30.803  -6.806 -12.358  1.00  1.520          O  
ATOM   5797  CB  TRP A 358      31.091  -6.649  -9.084  1.00  2.020          C  
ATOM   5798  CG  TRP A 358      32.055  -6.236  -8.005  1.00  2.020          C  
ATOM   5799  CD1 TRP A 358      33.115  -5.379  -8.104  1.00  2.020          C  
ATOM   5800  CD2 TRP A 358      32.024  -6.674  -6.632  1.00  2.020          C  
ATOM   5801  NE1 TRP A 358      33.736  -5.259  -6.885  1.00  2.020          N  
ATOM   5802  CE2 TRP A 358      33.083  -6.045  -5.976  1.00  2.020          C  
ATOM   5803  CE3 TRP A 358      31.194  -7.535  -5.919  1.00  2.020          C  
ATOM   5804  CZ2 TRP A 358      33.337  -6.256  -4.629  1.00  2.020          C  
ATOM   5805  CZ3 TRP A 358      31.453  -7.747  -4.588  1.00  2.020          C  
ATOM   5806  CH2 TRP A 358      32.493  -7.126  -3.951  1.00  2.020          C  
ATOM   5807  H   TRP A 358      30.103  -4.357  -8.842  1.00  1.660          H  
ATOM   5808  HA  TRP A 358      32.007  -5.472 -10.624  1.00  1.760          H  
ATOM   5809 1HB  TRP A 358      30.099  -6.733  -8.627  1.00  2.430          H  
ATOM   5810 2HB  TRP A 358      31.373  -7.635  -9.439  1.00  2.430          H  
ATOM   5811  HD1 TRP A 358      33.427  -4.860  -9.006  1.00  2.430          H  
ATOM   5812  HE1 TRP A 358      34.544  -4.689  -6.683  1.00  2.430          H  
ATOM   5813  HE3 TRP A 358      30.363  -8.037  -6.407  1.00  2.430          H  
ATOM   5814  HZ2 TRP A 358      34.163  -5.767  -4.110  1.00  2.430          H  
ATOM   5815  HZ3 TRP A 358      30.806  -8.425  -4.055  1.00  2.430          H  
ATOM   5816  HH2 TRP A 358      32.663  -7.323  -2.892  1.00  2.430          H  
ATOM   5817  N   ILE A 359      28.883  -6.346 -11.292  1.00  1.400          N  
ATOM   5818  CA  ILE A 359      28.156  -6.972 -12.381  1.00  1.470          C  
ATOM   5819  C   ILE A 359      28.290  -6.095 -13.620  1.00  1.450          C  
ATOM   5820  O   ILE A 359      28.497  -6.591 -14.727  1.00  1.570          O  
ATOM   5821  CB  ILE A 359      26.686  -7.248 -12.080  1.00  2.030          C  
ATOM   5822  CG1 ILE A 359      26.514  -8.235 -10.817  1.00  2.030          C  
ATOM   5823  CG2 ILE A 359      26.124  -7.885 -13.373  1.00  2.030          C  
ATOM   5824  CD1 ILE A 359      27.148  -9.621 -10.916  1.00  2.030          C  
ATOM   5825  H   ILE A 359      28.393  -5.956 -10.475  1.00  1.680          H  
ATOM   5826  HA  ILE A 359      28.626  -7.924 -12.609  1.00  1.760          H  
ATOM   5827  HB  ILE A 359      26.154  -6.323 -11.846  1.00  2.440          H  
ATOM   5828 1HG1 ILE A 359      26.946  -7.741  -9.951  1.00  2.440          H  
ATOM   5829 2HG1 ILE A 359      25.452  -8.374 -10.630  1.00  2.440          H  
ATOM   5830 1HG2 ILE A 359      25.115  -8.125 -13.287  1.00  2.440          H  
ATOM   5831 2HG2 ILE A 359      26.231  -7.204 -14.188  1.00  2.440          H  
ATOM   5832 3HG2 ILE A 359      26.675  -8.799 -13.614  1.00  2.440          H  
ATOM   5833 1HD1 ILE A 359      26.956 -10.163  -9.989  1.00  2.440          H  
ATOM   5834 2HD1 ILE A 359      26.721 -10.179 -11.751  1.00  2.440          H  
ATOM   5835 3HD1 ILE A 359      28.224  -9.538 -11.058  1.00  2.440          H  
ATOM   5836  N   PHE A 360      28.173  -4.784 -13.461  1.00  1.410          N  
ATOM   5837  CA  PHE A 360      28.285  -3.900 -14.596  1.00  1.540          C  
ATOM   5838  C   PHE A 360      29.662  -4.104 -15.243  1.00  1.660          C  
ATOM   5839  O   PHE A 360      29.778  -4.087 -16.471  1.00  1.890          O  
ATOM   5840  CB  PHE A 360      28.005  -2.461 -14.172  1.00  2.100          C  
ATOM   5841  CG  PHE A 360      26.493  -2.186 -13.776  1.00  2.100          C  
ATOM   5842  CD1 PHE A 360      25.458  -3.155 -13.914  1.00  2.100          C  
ATOM   5843  CD2 PHE A 360      26.128  -0.952 -13.268  1.00  2.100          C  
ATOM   5844  CE1 PHE A 360      24.154  -2.864 -13.544  1.00  2.100          C  
ATOM   5845  CE2 PHE A 360      24.824  -0.667 -12.906  1.00  2.100          C  
ATOM   5846  CZ  PHE A 360      23.842  -1.622 -13.044  1.00  2.100          C  
ATOM   5847  H   PHE A 360      27.987  -4.377 -12.542  1.00  1.690          H  
ATOM   5848  HA  PHE A 360      27.547  -4.180 -15.335  1.00  1.850          H  
ATOM   5849 1HB  PHE A 360      28.616  -2.241 -13.294  1.00  2.520          H  
ATOM   5850 2HB  PHE A 360      28.306  -1.771 -14.937  1.00  2.520          H  
ATOM   5851  HD1 PHE A 360      25.677  -4.144 -14.295  1.00  2.520          H  
ATOM   5852  HD2 PHE A 360      26.891  -0.191 -13.156  1.00  2.520          H  
ATOM   5853  HE1 PHE A 360      23.376  -3.617 -13.648  1.00  2.520          H  
ATOM   5854  HE2 PHE A 360      24.574   0.321 -12.511  1.00  2.520          H  
ATOM   5855  HZ  PHE A 360      22.823  -1.392 -12.759  1.00  2.520          H  
ATOM   5856  N   ASN A 361      30.708  -4.344 -14.444  1.00  1.620          N  
ATOM   5857  CA  ASN A 361      32.012  -4.635 -15.022  1.00  1.830          C  
ATOM   5858  C   ASN A 361      31.929  -5.896 -15.921  1.00  2.010          C  
ATOM   5859  O   ASN A 361      32.625  -5.944 -16.939  1.00  2.280          O  
ATOM   5860  CB  ASN A 361      33.068  -4.844 -13.950  1.00  2.480          C  
ATOM   5861  CG  ASN A 361      33.511  -3.591 -13.195  1.00  2.480          C  
ATOM   5862  OD1 ASN A 361      33.361  -2.416 -13.599  1.00  2.480          O  
ATOM   5863  ND2 ASN A 361      34.106  -3.854 -12.062  1.00  2.480          N  
ATOM   5864  H   ASN A 361      30.603  -4.268 -13.430  1.00  1.940          H  
ATOM   5865  HA  ASN A 361      32.305  -3.800 -15.651  1.00  2.200          H  
ATOM   5866 1HB  ASN A 361      32.698  -5.554 -13.226  1.00  2.970          H  
ATOM   5867 2HB  ASN A 361      33.947  -5.296 -14.409  1.00  2.970          H  
ATOM   5868 1HD2 ASN A 361      34.458  -3.109 -11.494  1.00  2.970          H  
ATOM   5869 2HD2 ASN A 361      34.224  -4.801 -11.767  1.00  2.970          H  
ATOM   5870  N   GLU A 362      31.093  -6.909 -15.554  1.00  1.950          N  
ATOM   5871  CA  GLU A 362      30.942  -8.115 -16.400  1.00  2.200          C  
ATOM   5872  C   GLU A 362      30.327  -7.698 -17.733  1.00  2.290          C  
ATOM   5873  O   GLU A 362      30.714  -8.166 -18.814  1.00  2.520          O  
ATOM   5874  CB  GLU A 362      29.971  -9.171 -15.803  1.00  2.980          C  
ATOM   5875  CG  GLU A 362      30.388  -9.913 -14.538  1.00  2.980          C  
ATOM   5876  CD  GLU A 362      29.274 -10.887 -14.046  1.00  2.980          C  
ATOM   5877  OE1 GLU A 362      28.164 -10.817 -14.569  1.00  2.980          O  
ATOM   5878  OE2 GLU A 362      29.548 -11.681 -13.178  1.00  2.980          O  
ATOM   5879  H   GLU A 362      30.578  -6.828 -14.667  1.00  2.340          H  
ATOM   5880  HA  GLU A 362      31.925  -8.557 -16.576  1.00  2.640          H  
ATOM   5881 1HB  GLU A 362      29.011  -8.721 -15.608  1.00  3.580          H  
ATOM   5882 2HB  GLU A 362      29.795  -9.933 -16.561  1.00  3.580          H  
ATOM   5883 1HG  GLU A 362      31.300 -10.472 -14.736  1.00  3.580          H  
ATOM   5884 2HG  GLU A 362      30.599  -9.179 -13.758  1.00  3.580          H  
ATOM   5885  N   PHE A 363      29.357  -6.791 -17.642  1.00  2.380          N  
ATOM   5886  CA  PHE A 363      28.665  -6.310 -18.825  1.00  2.580          C  
ATOM   5887  C   PHE A 363      29.678  -5.596 -19.720  1.00  2.430          C  
ATOM   5888  O   PHE A 363      29.613  -5.716 -20.938  1.00  2.570          O  
ATOM   5889  CB  PHE A 363      27.502  -5.380 -18.451  1.00  3.530          C  
ATOM   5890  CG  PHE A 363      26.362  -6.029 -17.655  1.00  3.530          C  
ATOM   5891  CD1 PHE A 363      25.473  -5.227 -16.954  1.00  3.530          C  
ATOM   5892  CD2 PHE A 363      26.192  -7.415 -17.567  1.00  3.530          C  
ATOM   5893  CE1 PHE A 363      24.458  -5.782 -16.213  1.00  3.530          C  
ATOM   5894  CE2 PHE A 363      25.180  -7.947 -16.830  1.00  3.530          C  
ATOM   5895  CZ  PHE A 363      24.310  -7.136 -16.155  1.00  3.530          C  
ATOM   5896  H   PHE A 363      29.066  -6.509 -16.696  1.00  2.860          H  
ATOM   5897  HA  PHE A 363      28.282  -7.157 -19.391  1.00  3.100          H  
ATOM   5898 1HB  PHE A 363      27.879  -4.560 -17.872  1.00  4.240          H  
ATOM   5899 2HB  PHE A 363      27.075  -4.965 -19.358  1.00  4.240          H  
ATOM   5900  HD1 PHE A 363      25.581  -4.141 -16.993  1.00  4.240          H  
ATOM   5901  HD2 PHE A 363      26.864  -8.093 -18.078  1.00  4.240          H  
ATOM   5902  HE1 PHE A 363      23.774  -5.144 -15.675  1.00  4.240          H  
ATOM   5903  HE2 PHE A 363      25.068  -9.024 -16.775  1.00  4.240          H  
ATOM   5904  HZ  PHE A 363      23.508  -7.581 -15.568  1.00  4.240          H  
ATOM   5905  N   ARG A 364      30.592  -4.823 -19.114  1.00  2.490          N  
ATOM   5906  CA  ARG A 364      31.658  -4.138 -19.852  1.00  2.810          C  
ATOM   5907  C   ARG A 364      32.628  -5.125 -20.539  1.00  2.830          C  
ATOM   5908  O   ARG A 364      33.050  -4.917 -21.678  1.00  3.270          O  
ATOM   5909  CB  ARG A 364      32.464  -3.186 -19.000  1.00  3.810          C  
ATOM   5910  CG  ARG A 364      33.447  -2.312 -19.836  1.00  3.810          C  
ATOM   5911  CD  ARG A 364      34.221  -1.360 -19.018  1.00  3.810          C  
ATOM   5912  NE  ARG A 364      33.369  -0.391 -18.333  1.00  3.810          N  
ATOM   5913  CZ  ARG A 364      33.079  -0.389 -17.023  1.00  3.810          C  
ATOM   5914  NH1 ARG A 364      33.536  -1.340 -16.212  1.00  3.810          N  
ATOM   5915  NH2 ARG A 364      32.323   0.584 -16.615  1.00  3.810          N  
ATOM   5916  H   ARG A 364      30.511  -4.706 -18.100  1.00  2.990          H  
ATOM   5917  HA  ARG A 364      31.172  -3.537 -20.610  1.00  3.370          H  
ATOM   5918 1HB  ARG A 364      31.786  -2.546 -18.444  1.00  4.570          H  
ATOM   5919 2HB  ARG A 364      33.052  -3.754 -18.281  1.00  4.570          H  
ATOM   5920 1HG  ARG A 364      34.161  -2.951 -20.354  1.00  4.570          H  
ATOM   5921 2HG  ARG A 364      32.879  -1.738 -20.571  1.00  4.570          H  
ATOM   5922 1HD  ARG A 364      34.820  -1.895 -18.291  1.00  4.570          H  
ATOM   5923 2HD  ARG A 364      34.885  -0.804 -19.679  1.00  4.570          H  
ATOM   5924  HE  ARG A 364      32.961   0.397 -18.885  1.00  4.570          H  
ATOM   5925 1HH1 ARG A 364      34.096  -2.085 -16.587  1.00  4.570          H  
ATOM   5926 2HH1 ARG A 364      33.300  -1.370 -15.218  1.00  4.570          H  
ATOM   5927 1HH2 ARG A 364      32.006   1.251 -17.346  1.00  4.570          H  
ATOM   5928 2HH2 ARG A 364      32.043   0.666 -15.647  1.00  4.570          H  
ATOM   5929  N   ASP A 365      32.974  -6.237 -19.881  1.00  2.710          N  
ATOM   5930  CA  ASP A 365      33.887  -7.202 -20.518  1.00  3.290          C  
ATOM   5931  C   ASP A 365      33.329  -7.630 -21.881  1.00  3.290          C  
ATOM   5932  O   ASP A 365      34.085  -7.864 -22.829  1.00  4.080          O  
ATOM   5933  CB  ASP A 365      34.119  -8.443 -19.650  1.00  4.370          C  
ATOM   5934  CG  ASP A 365      35.027  -8.219 -18.422  1.00  4.370          C  
ATOM   5935  OD1 ASP A 365      35.705  -7.216 -18.343  1.00  4.370          O  
ATOM   5936  OD2 ASP A 365      35.034  -9.085 -17.578  1.00  4.370          O  
ATOM   5937  H   ASP A 365      32.681  -6.358 -18.905  1.00  3.250          H  
ATOM   5938  HA  ASP A 365      34.846  -6.711 -20.679  1.00  3.950          H  
ATOM   5939 1HB  ASP A 365      33.153  -8.816 -19.298  1.00  5.250          H  
ATOM   5940 2HB  ASP A 365      34.559  -9.228 -20.264  1.00  5.250          H  
ATOM   5941  N   THR A 366      32.002  -7.690 -21.984  1.00  2.850          N  
ATOM   5942  CA  THR A 366      31.300  -8.018 -23.221  1.00  2.970          C  
ATOM   5943  C   THR A 366      30.462  -6.799 -23.664  1.00  2.670          C  
ATOM   5944  O   THR A 366      29.329  -6.952 -24.123  1.00  3.270          O  
ATOM   5945  CB  THR A 366      30.396  -9.256 -23.075  1.00  4.110          C  
ATOM   5946  OG1 THR A 366      29.457  -9.043 -22.025  1.00  4.110          O  
ATOM   5947  CG2 THR A 366      31.245 -10.477 -22.746  1.00  4.110          C  
ATOM   5948  H   THR A 366      31.440  -7.549 -21.131  1.00  3.420          H  
ATOM   5949  HA  THR A 366      32.035  -8.221 -23.998  1.00  3.560          H  
ATOM   5950  HB  THR A 366      29.858  -9.425 -24.007  1.00  4.930          H  
ATOM   5951  HG1 THR A 366      28.875  -8.307 -22.281  1.00  4.930          H  
ATOM   5952 1HG2 THR A 366      30.599 -11.347 -22.645  1.00  4.930          H  
ATOM   5953 2HG2 THR A 366      31.965 -10.647 -23.545  1.00  4.930          H  
ATOM   5954 3HG2 THR A 366      31.775 -10.309 -21.810  1.00  4.930          H  
ATOM   5955  N   TYR A 367      31.035  -5.593 -23.501  1.00  2.170          N  
ATOM   5956  CA  TYR A 367      30.424  -4.281 -23.750  1.00  2.430          C  
ATOM   5957  C   TYR A 367      29.832  -3.987 -25.105  1.00  1.930          C  
ATOM   5958  O   TYR A 367      30.411  -4.255 -26.159  1.00  2.440          O  
ATOM   5959  CB  TYR A 367      31.455  -3.149 -23.569  1.00  3.300          C  
ATOM   5960  CG  TYR A 367      30.936  -1.715 -23.748  1.00  3.300          C  
ATOM   5961  CD1 TYR A 367      30.242  -1.092 -22.709  1.00  3.300          C  
ATOM   5962  CD2 TYR A 367      31.181  -1.016 -24.932  1.00  3.300          C  
ATOM   5963  CE1 TYR A 367      29.817   0.209 -22.850  1.00  3.300          C  
ATOM   5964  CE2 TYR A 367      30.749   0.285 -25.065  1.00  3.300          C  
ATOM   5965  CZ  TYR A 367      30.080   0.897 -24.027  1.00  3.300          C  
ATOM   5966  OH  TYR A 367      29.685   2.198 -24.150  1.00  3.300          O  
ATOM   5967  H   TYR A 367      31.967  -5.572 -23.088  1.00  2.600          H  
ATOM   5968  HA  TYR A 367      29.628  -4.160 -23.017  1.00  2.920          H  
ATOM   5969 1HB  TYR A 367      31.878  -3.186 -22.621  1.00  3.960          H  
ATOM   5970 2HB  TYR A 367      32.267  -3.297 -24.278  1.00  3.960          H  
ATOM   5971  HD1 TYR A 367      30.048  -1.627 -21.779  1.00  3.960          H  
ATOM   5972  HD2 TYR A 367      31.726  -1.495 -25.754  1.00  3.960          H  
ATOM   5973  HE1 TYR A 367      29.287   0.703 -22.034  1.00  3.960          H  
ATOM   5974  HE2 TYR A 367      30.952   0.833 -25.986  1.00  3.960          H  
ATOM   5975  HH  TYR A 367      29.314   2.507 -23.312  1.00  3.960          H  
ATOM   5976  N   ALA A 368      28.676  -3.357 -25.022  1.00  1.580          N  
ATOM   5977  CA  ALA A 368      27.904  -2.787 -26.100  1.00  1.840          C  
ATOM   5978  C   ALA A 368      27.128  -1.679 -25.424  1.00  1.750          C  
ATOM   5979  O   ALA A 368      26.397  -1.948 -24.469  1.00  2.050          O  
ATOM   5980  CB  ALA A 368      27.005  -3.811 -26.752  1.00  2.470          C  
ATOM   5981  H   ALA A 368      28.289  -3.263 -24.094  1.00  1.900          H  
ATOM   5982  HA  ALA A 368      28.574  -2.353 -26.842  1.00  2.210          H  
ATOM   5983 1HB  ALA A 368      26.429  -3.332 -27.512  1.00  2.970          H  
ATOM   5984 2HB  ALA A 368      27.614  -4.599 -27.194  1.00  2.970          H  
ATOM   5985 3HB  ALA A 368      26.344  -4.246 -26.023  1.00  2.970          H  
ATOM   5986  N   TYR A 369      27.218  -0.449 -25.915  1.00  1.740          N  
ATOM   5987  CA  TYR A 369      26.545   0.652 -25.208  1.00  1.920          C  
ATOM   5988  C   TYR A 369      25.079   0.377 -24.958  1.00  1.820          C  
ATOM   5989  O   TYR A 369      24.580   0.567 -23.842  1.00  2.100          O  
ATOM   5990  CB  TYR A 369      26.676   1.961 -25.959  1.00  2.620          C  
ATOM   5991  CG  TYR A 369      25.958   3.114 -25.262  1.00  2.620          C  
ATOM   5992  CD1 TYR A 369      26.561   3.737 -24.191  1.00  2.620          C  
ATOM   5993  CD2 TYR A 369      24.716   3.551 -25.699  1.00  2.620          C  
ATOM   5994  CE1 TYR A 369      25.946   4.780 -23.561  1.00  2.620          C  
ATOM   5995  CE2 TYR A 369      24.104   4.612 -25.065  1.00  2.620          C  
ATOM   5996  CZ  TYR A 369      24.721   5.224 -23.998  1.00  2.620          C  
ATOM   5997  OH  TYR A 369      24.128   6.298 -23.370  1.00  2.620          O  
ATOM   5998  H   TYR A 369      27.800  -0.264 -26.725  1.00  2.090          H  
ATOM   5999  HA  TYR A 369      27.025   0.767 -24.235  1.00  2.300          H  
ATOM   6000 1HB  TYR A 369      27.733   2.225 -26.057  1.00  3.140          H  
ATOM   6001 2HB  TYR A 369      26.267   1.858 -26.965  1.00  3.140          H  
ATOM   6002  HD1 TYR A 369      27.530   3.409 -23.847  1.00  3.140          H  
ATOM   6003  HD2 TYR A 369      24.229   3.071 -26.547  1.00  3.140          H  
ATOM   6004  HE1 TYR A 369      26.435   5.270 -22.718  1.00  3.140          H  
ATOM   6005  HE2 TYR A 369      23.134   4.970 -25.410  1.00  3.140          H  
ATOM   6006  HH  TYR A 369      24.656   6.560 -22.582  1.00  3.140          H  
ATOM   6007  N   PHE A 370      24.395  -0.052 -26.000  1.00  1.650          N  
ATOM   6008  CA  PHE A 370      22.984  -0.351 -25.948  1.00  1.610          C  
ATOM   6009  C   PHE A 370      22.605  -1.545 -25.076  1.00  1.520          C  
ATOM   6010  O   PHE A 370      21.451  -1.656 -24.641  1.00  1.510          O  
ATOM   6011  CB  PHE A 370      22.476  -0.520 -27.373  1.00  2.270          C  
ATOM   6012  CG  PHE A 370      23.235  -1.561 -28.137  1.00  2.270          C  
ATOM   6013  CD1 PHE A 370      22.945  -2.905 -28.047  1.00  2.270          C  
ATOM   6014  CD2 PHE A 370      24.268  -1.157 -28.988  1.00  2.270          C  
ATOM   6015  CE1 PHE A 370      23.667  -3.825 -28.770  1.00  2.270          C  
ATOM   6016  CE2 PHE A 370      24.981  -2.075 -29.710  1.00  2.270          C  
ATOM   6017  CZ  PHE A 370      24.680  -3.414 -29.603  1.00  2.270          C  
ATOM   6018  H   PHE A 370      24.892  -0.192 -26.868  1.00  1.980          H  
ATOM   6019  HA  PHE A 370      22.487   0.527 -25.534  1.00  1.930          H  
ATOM   6020 1HB  PHE A 370      21.429  -0.815 -27.355  1.00  2.720          H  
ATOM   6021 2HB  PHE A 370      22.552   0.427 -27.907  1.00  2.720          H  
ATOM   6022  HD1 PHE A 370      22.142  -3.258 -27.388  1.00  2.720          H  
ATOM   6023  HD2 PHE A 370      24.506  -0.092 -29.086  1.00  2.720          H  
ATOM   6024  HE1 PHE A 370      23.425  -4.890 -28.671  1.00  2.720          H  
ATOM   6025  HE2 PHE A 370      25.786  -1.744 -30.375  1.00  2.720          H  
ATOM   6026  HZ  PHE A 370      25.246  -4.152 -30.171  1.00  2.720          H  
ATOM   6027  N   ASP A 371      23.536  -2.472 -24.808  1.00  1.510          N  
ATOM   6028  CA  ASP A 371      23.177  -3.573 -23.939  1.00  1.500          C  
ATOM   6029  C   ASP A 371      23.316  -3.090 -22.521  1.00  1.460          C  
ATOM   6030  O   ASP A 371      22.480  -3.393 -21.676  1.00  1.490          O  
ATOM   6031  CB  ASP A 371      23.994  -4.833 -24.173  1.00  2.100          C  
ATOM   6032  CG  ASP A 371      23.673  -5.565 -25.491  1.00  2.100          C  
ATOM   6033  OD1 ASP A 371      22.624  -5.376 -26.062  1.00  2.100          O  
ATOM   6034  OD2 ASP A 371      24.471  -6.379 -25.869  1.00  2.100          O  
ATOM   6035  H   ASP A 371      24.493  -2.391 -25.144  1.00  1.810          H  
ATOM   6036  HA  ASP A 371      22.133  -3.833 -24.113  1.00  1.800          H  
ATOM   6037 1HB  ASP A 371      25.051  -4.579 -24.154  1.00  2.520          H  
ATOM   6038 2HB  ASP A 371      23.821  -5.524 -23.350  1.00  2.520          H  
ATOM   6039  N   TRP A 372      24.383  -2.325 -22.253  1.00  1.430          N  
ATOM   6040  CA  TRP A 372      24.633  -1.846 -20.903  1.00  1.440          C  
ATOM   6041  C   TRP A 372      23.463  -0.957 -20.489  1.00  1.350          C  
ATOM   6042  O   TRP A 372      22.908  -1.094 -19.390  1.00  1.350          O  
ATOM   6043  CB  TRP A 372      25.954  -1.093 -20.817  1.00  2.010          C  
ATOM   6044  CG  TRP A 372      26.285  -0.807 -19.426  1.00  2.010          C  
ATOM   6045  CD1 TRP A 372      26.967  -1.635 -18.611  1.00  2.010          C  
ATOM   6046  CD2 TRP A 372      25.966   0.341 -18.647  1.00  2.010          C  
ATOM   6047  NE1 TRP A 372      27.081  -1.098 -17.387  1.00  2.010          N  
ATOM   6048  CE2 TRP A 372      26.469   0.107 -17.373  1.00  2.010          C  
ATOM   6049  CE3 TRP A 372      25.305   1.525 -18.917  1.00  2.010          C  
ATOM   6050  CZ2 TRP A 372      26.320   1.020 -16.351  1.00  2.010          C  
ATOM   6051  CZ3 TRP A 372      25.171   2.426 -17.927  1.00  2.010          C  
ATOM   6052  CH2 TRP A 372      25.654   2.198 -16.665  1.00  2.010          C  
ATOM   6053  H   TRP A 372      25.048  -2.109 -23.004  1.00  1.720          H  
ATOM   6054  HA  TRP A 372      24.684  -2.693 -20.226  1.00  1.730          H  
ATOM   6055 1HB  TRP A 372      26.751  -1.687 -21.265  1.00  2.410          H  
ATOM   6056 2HB  TRP A 372      25.888  -0.154 -21.371  1.00  2.410          H  
ATOM   6057  HD1 TRP A 372      27.360  -2.594 -18.904  1.00  2.410          H  
ATOM   6058  HE1 TRP A 372      27.550  -1.525 -16.615  1.00  2.410          H  
ATOM   6059  HE3 TRP A 372      24.909   1.739 -19.906  1.00  2.410          H  
ATOM   6060  HZ2 TRP A 372      26.712   0.855 -15.352  1.00  2.410          H  
ATOM   6061  HZ3 TRP A 372      24.675   3.338 -18.167  1.00  2.410          H  
ATOM   6062  HH2 TRP A 372      25.522   2.965 -15.902  1.00  2.410          H  
ATOM   6063  N   ARG A 373      23.085  -0.046 -21.393  1.00  1.310          N  
ATOM   6064  CA  ARG A 373      21.953   0.840 -21.206  1.00  1.270          C  
ATOM   6065  C   ARG A 373      20.693   0.043 -20.892  1.00  1.240          C  
ATOM   6066  O   ARG A 373      19.999   0.340 -19.910  1.00  1.220          O  
ATOM   6067  CB  ARG A 373      21.742   1.678 -22.460  1.00  1.790          C  
ATOM   6068  CG  ARG A 373      20.547   2.624 -22.452  1.00  1.790          C  
ATOM   6069  CD  ARG A 373      20.374   3.301 -23.767  1.00  1.790          C  
ATOM   6070  NE  ARG A 373      20.087   2.384 -24.852  1.00  1.790          N  
ATOM   6071  CZ  ARG A 373      20.177   2.692 -26.166  1.00  1.790          C  
ATOM   6072  NH1 ARG A 373      20.537   3.897 -26.548  1.00  1.790          N  
ATOM   6073  NH2 ARG A 373      19.889   1.766 -27.060  1.00  1.790          N  
ATOM   6074  H   ARG A 373      23.631   0.053 -22.254  1.00  1.570          H  
ATOM   6075  HA  ARG A 373      22.173   1.507 -20.369  1.00  1.520          H  
ATOM   6076 1HB  ARG A 373      22.634   2.283 -22.633  1.00  2.150          H  
ATOM   6077 2HB  ARG A 373      21.638   1.015 -23.310  1.00  2.150          H  
ATOM   6078 1HG  ARG A 373      19.628   2.085 -22.218  1.00  2.150          H  
ATOM   6079 2HG  ARG A 373      20.715   3.401 -21.707  1.00  2.150          H  
ATOM   6080 1HD  ARG A 373      19.533   3.983 -23.694  1.00  2.150          H  
ATOM   6081 2HD  ARG A 373      21.285   3.852 -24.002  1.00  2.150          H  
ATOM   6082  HE  ARG A 373      19.790   1.447 -24.610  1.00  2.150          H  
ATOM   6083 1HH1 ARG A 373      20.731   4.615 -25.857  1.00  2.150          H  
ATOM   6084 2HH1 ARG A 373      20.597   4.116 -27.530  1.00  2.150          H  
ATOM   6085 1HH2 ARG A 373      19.601   0.853 -26.735  1.00  2.150          H  
ATOM   6086 2HH2 ARG A 373      19.945   1.966 -28.050  1.00  2.150          H  
ATOM   6087  N   THR A 374      20.405  -0.988 -21.709  1.00  1.250          N  
ATOM   6088  CA  THR A 374      19.228  -1.823 -21.516  1.00  1.260          C  
ATOM   6089  C   THR A 374      19.258  -2.499 -20.162  1.00  1.230          C  
ATOM   6090  O   THR A 374      18.232  -2.537 -19.479  1.00  1.210          O  
ATOM   6091  CB  THR A 374      19.091  -2.912 -22.605  1.00  1.760          C  
ATOM   6092  OG1 THR A 374      18.944  -2.298 -23.894  1.00  1.760          O  
ATOM   6093  CG2 THR A 374      17.852  -3.776 -22.321  1.00  1.760          C  
ATOM   6094  H   THR A 374      20.988  -1.193 -22.524  1.00  1.500          H  
ATOM   6095  HA  THR A 374      18.346  -1.183 -21.555  1.00  1.510          H  
ATOM   6096  HB  THR A 374      19.981  -3.542 -22.614  1.00  2.110          H  
ATOM   6097  HG1 THR A 374      19.821  -1.981 -24.201  1.00  2.110          H  
ATOM   6098 1HG2 THR A 374      17.763  -4.529 -23.100  1.00  2.110          H  
ATOM   6099 2HG2 THR A 374      17.940  -4.273 -21.357  1.00  2.110          H  
ATOM   6100 3HG2 THR A 374      16.965  -3.145 -22.321  1.00  2.110          H  
ATOM   6101  N   PHE A 375      20.406  -3.061 -19.774  1.00  1.260          N  
ATOM   6102  CA  PHE A 375      20.501  -3.723 -18.490  1.00  1.270          C  
ATOM   6103  C   PHE A 375      20.156  -2.776 -17.352  1.00  1.230          C  
ATOM   6104  O   PHE A 375      19.319  -3.096 -16.509  1.00  1.230          O  
ATOM   6105  CB  PHE A 375      21.918  -4.243 -18.234  1.00  1.770          C  
ATOM   6106  CG  PHE A 375      22.321  -5.572 -18.848  1.00  1.770          C  
ATOM   6107  CD1 PHE A 375      23.334  -5.654 -19.799  1.00  1.770          C  
ATOM   6108  CD2 PHE A 375      21.729  -6.743 -18.431  1.00  1.770          C  
ATOM   6109  CE1 PHE A 375      23.740  -6.857 -20.299  1.00  1.770          C  
ATOM   6110  CE2 PHE A 375      22.140  -7.940 -18.925  1.00  1.770          C  
ATOM   6111  CZ  PHE A 375      23.148  -7.999 -19.854  1.00  1.770          C  
ATOM   6112  H   PHE A 375      21.212  -3.047 -20.403  1.00  1.510          H  
ATOM   6113  HA  PHE A 375      19.804  -4.559 -18.480  1.00  1.520          H  
ATOM   6114 1HB  PHE A 375      22.616  -3.500 -18.609  1.00  2.130          H  
ATOM   6115 2HB  PHE A 375      22.087  -4.297 -17.176  1.00  2.130          H  
ATOM   6116  HD1 PHE A 375      23.816  -4.753 -20.133  1.00  2.130          H  
ATOM   6117  HD2 PHE A 375      20.941  -6.712 -17.690  1.00  2.130          H  
ATOM   6118  HE1 PHE A 375      24.541  -6.904 -21.034  1.00  2.130          H  
ATOM   6119  HE2 PHE A 375      21.674  -8.848 -18.572  1.00  2.130          H  
ATOM   6120  HZ  PHE A 375      23.475  -8.955 -20.232  1.00  2.130          H  
ATOM   6121  N   CYS A 376      20.703  -1.564 -17.367  1.00  1.220          N  
ATOM   6122  CA  CYS A 376      20.390  -0.649 -16.282  1.00  1.210          C  
ATOM   6123  C   CYS A 376      18.911  -0.305 -16.237  1.00  1.150          C  
ATOM   6124  O   CYS A 376      18.322  -0.249 -15.152  1.00  1.150          O  
ATOM   6125  CB  CYS A 376      21.206   0.613 -16.407  1.00  1.700          C  
ATOM   6126  SG  CYS A 376      22.917   0.337 -16.059  1.00  1.700          S  
ATOM   6127  H   CYS A 376      21.372  -1.317 -18.104  1.00  1.460          H  
ATOM   6128  HA  CYS A 376      20.663  -1.127 -15.343  1.00  1.450          H  
ATOM   6129 1HB  CYS A 376      21.122   0.989 -17.427  1.00  2.040          H  
ATOM   6130 2HB  CYS A 376      20.825   1.379 -15.725  1.00  2.040          H  
ATOM   6131  HG  CYS A 376      23.221  -0.213 -17.245  1.00  2.040          H  
ATOM   6132  N   GLU A 377      18.286  -0.085 -17.392  1.00  1.130          N  
ATOM   6133  CA  GLU A 377      16.869   0.217 -17.355  1.00  1.100          C  
ATOM   6134  C   GLU A 377      16.075  -0.991 -16.844  1.00  1.140          C  
ATOM   6135  O   GLU A 377      15.126  -0.808 -16.071  1.00  1.140          O  
ATOM   6136  CB  GLU A 377      16.371   0.734 -18.697  1.00  1.550          C  
ATOM   6137  CG  GLU A 377      14.907   1.189 -18.668  1.00  1.550          C  
ATOM   6138  CD  GLU A 377      14.520   1.992 -19.866  1.00  1.550          C  
ATOM   6139  OE1 GLU A 377      15.381   2.307 -20.651  1.00  1.550          O  
ATOM   6140  OE2 GLU A 377      13.370   2.318 -20.000  1.00  1.550          O  
ATOM   6141  H   GLU A 377      18.805  -0.097 -18.280  1.00  1.360          H  
ATOM   6142  HA  GLU A 377      16.723   1.026 -16.642  1.00  1.320          H  
ATOM   6143 1HB  GLU A 377      16.989   1.577 -19.009  1.00  1.860          H  
ATOM   6144 2HB  GLU A 377      16.481  -0.051 -19.451  1.00  1.860          H  
ATOM   6145 1HG  GLU A 377      14.268   0.308 -18.616  1.00  1.860          H  
ATOM   6146 2HG  GLU A 377      14.739   1.779 -17.768  1.00  1.860          H  
ATOM   6147  N   ALA A 378      16.465  -2.211 -17.280  1.00  1.190          N  
ATOM   6148  CA  ALA A 378      15.859  -3.483 -16.869  1.00  1.240          C  
ATOM   6149  C   ALA A 378      15.990  -3.682 -15.364  1.00  1.190          C  
ATOM   6150  O   ALA A 378      15.106  -4.277 -14.729  1.00  1.200          O  
ATOM   6151  CB  ALA A 378      16.517  -4.640 -17.602  1.00  1.720          C  
ATOM   6152  H   ALA A 378      17.224  -2.257 -17.967  1.00  1.430          H  
ATOM   6153  HA  ALA A 378      14.798  -3.453 -17.118  1.00  1.490          H  
ATOM   6154 1HB  ALA A 378      16.057  -5.563 -17.302  1.00  2.060          H  
ATOM   6155 2HB  ALA A 378      16.401  -4.501 -18.675  1.00  2.060          H  
ATOM   6156 3HB  ALA A 378      17.571  -4.670 -17.358  1.00  2.060          H  
ATOM   6157  N   LEU A 379      17.120  -3.243 -14.799  1.00  1.160          N  
ATOM   6158  CA  LEU A 379      17.332  -3.337 -13.372  1.00  1.140          C  
ATOM   6159  C   LEU A 379      16.410  -2.379 -12.673  1.00  1.110          C  
ATOM   6160  O   LEU A 379      15.681  -2.760 -11.760  1.00  1.110          O  
ATOM   6161  CB  LEU A 379      18.778  -3.026 -12.965  1.00  1.600          C  
ATOM   6162  CG  LEU A 379      19.067  -3.048 -11.416  1.00  1.600          C  
ATOM   6163  CD1 LEU A 379      18.669  -4.383 -10.838  1.00  1.600          C  
ATOM   6164  CD2 LEU A 379      20.582  -2.801 -11.158  1.00  1.600          C  
ATOM   6165  H   LEU A 379      17.852  -2.854 -15.401  1.00  1.390          H  
ATOM   6166  HA  LEU A 379      17.082  -4.354 -13.079  1.00  1.370          H  
ATOM   6167 1HB  LEU A 379      19.443  -3.671 -13.450  1.00  1.920          H  
ATOM   6168 2HB  LEU A 379      19.003  -2.044 -13.338  1.00  1.920          H  
ATOM   6169  HG  LEU A 379      18.484  -2.277 -10.925  1.00  1.920          H  
ATOM   6170 1HD1 LEU A 379      18.865  -4.377  -9.802  1.00  1.920          H  
ATOM   6171 2HD1 LEU A 379      17.616  -4.559 -10.981  1.00  1.920          H  
ATOM   6172 3HD1 LEU A 379      19.214  -5.165 -11.297  1.00  1.920          H  
ATOM   6173 1HD2 LEU A 379      20.779  -2.814 -10.086  1.00  1.920          H  
ATOM   6174 2HD2 LEU A 379      21.170  -3.572 -11.640  1.00  1.920          H  
ATOM   6175 3HD2 LEU A 379      20.876  -1.844 -11.554  1.00  1.920          H  
ATOM   6176  N   GLY A 380      16.380  -1.133 -13.155  1.00  1.090          N  
ATOM   6177  CA  GLY A 380      15.524  -0.124 -12.567  1.00  1.080          C  
ATOM   6178  C   GLY A 380      14.127  -0.710 -12.476  1.00  1.100          C  
ATOM   6179  O   GLY A 380      13.535  -0.733 -11.397  1.00  1.110          O  
ATOM   6180  H   GLY A 380      16.997  -0.873 -13.929  1.00  1.310          H  
ATOM   6181 1HA  GLY A 380      15.892   0.160 -11.581  1.00  1.300          H  
ATOM   6182 2HA  GLY A 380      15.524   0.767 -13.197  1.00  1.300          H  
ATOM   6183  N   GLN A 381      13.608  -1.213 -13.604  1.00  1.130          N  
ATOM   6184  CA  GLN A 381      12.273  -1.798 -13.672  1.00  1.170          C  
ATOM   6185  C   GLN A 381      12.056  -2.910 -12.653  1.00  1.160          C  
ATOM   6186  O   GLN A 381      11.060  -2.904 -11.919  1.00  1.170          O  
ATOM   6187  CB  GLN A 381      12.052  -2.353 -15.091  1.00  1.620          C  
ATOM   6188  CG  GLN A 381      10.689  -3.017 -15.385  1.00  1.620          C  
ATOM   6189  CD  GLN A 381      10.626  -3.489 -16.836  1.00  1.620          C  
ATOM   6190  OE1 GLN A 381      11.429  -4.342 -17.231  1.00  1.620          O  
ATOM   6191  NE2 GLN A 381       9.697  -2.943 -17.627  1.00  1.620          N  
ATOM   6192  H   GLN A 381      14.168  -1.150 -14.463  1.00  1.360          H  
ATOM   6193  HA  GLN A 381      11.549  -1.022 -13.467  1.00  1.400          H  
ATOM   6194 1HB  GLN A 381      12.197  -1.545 -15.808  1.00  1.950          H  
ATOM   6195 2HB  GLN A 381      12.817  -3.096 -15.301  1.00  1.950          H  
ATOM   6196 1HG  GLN A 381      10.574  -3.887 -14.741  1.00  1.950          H  
ATOM   6197 2HG  GLN A 381       9.880  -2.330 -15.218  1.00  1.950          H  
ATOM   6198 1HE2 GLN A 381       9.620  -3.205 -18.594  1.00  1.950          H  
ATOM   6199 2HE2 GLN A 381       9.054  -2.252 -17.281  1.00  1.950          H  
ATOM   6200  N   ALA A 382      12.986  -3.858 -12.570  1.00  1.150          N  
ATOM   6201  CA  ALA A 382      12.824  -4.949 -11.625  1.00  1.160          C  
ATOM   6202  C   ALA A 382      12.738  -4.460 -10.173  1.00  1.140          C  
ATOM   6203  O   ALA A 382      11.910  -4.951  -9.390  1.00  1.180          O  
ATOM   6204  CB  ALA A 382      13.992  -5.911 -11.773  1.00  1.620          C  
ATOM   6205  H   ALA A 382      13.790  -3.851 -13.209  1.00  1.380          H  
ATOM   6206  HA  ALA A 382      11.896  -5.464 -11.865  1.00  1.390          H  
ATOM   6207 1HB  ALA A 382      13.859  -6.747 -11.094  1.00  1.940          H  
ATOM   6208 2HB  ALA A 382      14.036  -6.273 -12.801  1.00  1.940          H  
ATOM   6209 3HB  ALA A 382      14.918  -5.381 -11.539  1.00  1.940          H  
ATOM   6210  N   LEU A 383      13.544  -3.454  -9.837  1.00  1.090          N  
ATOM   6211  CA  LEU A 383      13.591  -2.956  -8.475  1.00  1.080          C  
ATOM   6212  C   LEU A 383      12.412  -2.049  -8.164  1.00  1.090          C  
ATOM   6213  O   LEU A 383      11.866  -2.090  -7.053  1.00  1.110          O  
ATOM   6214  CB  LEU A 383      14.891  -2.194  -8.288  1.00  1.520          C  
ATOM   6215  CG  LEU A 383      16.184  -3.001  -8.468  1.00  1.520          C  
ATOM   6216  CD1 LEU A 383      17.312  -2.067  -8.281  1.00  1.520          C  
ATOM   6217  CD2 LEU A 383      16.269  -4.193  -7.534  1.00  1.520          C  
ATOM   6218  H   LEU A 383      14.200  -3.095 -10.543  1.00  1.310          H  
ATOM   6219  HA  LEU A 383      13.542  -3.799  -7.794  1.00  1.300          H  
ATOM   6220 1HB  LEU A 383      14.915  -1.417  -9.050  1.00  1.820          H  
ATOM   6221 2HB  LEU A 383      14.893  -1.716  -7.325  1.00  1.820          H  
ATOM   6222  HG  LEU A 383      16.223  -3.368  -9.477  1.00  1.820          H  
ATOM   6223 1HD1 LEU A 383      18.252  -2.578  -8.431  1.00  1.820          H  
ATOM   6224 2HD1 LEU A 383      17.236  -1.234  -8.981  1.00  1.820          H  
ATOM   6225 3HD1 LEU A 383      17.249  -1.714  -7.274  1.00  1.820          H  
ATOM   6226 1HD2 LEU A 383      17.190  -4.700  -7.738  1.00  1.820          H  
ATOM   6227 2HD2 LEU A 383      16.252  -3.883  -6.508  1.00  1.820          H  
ATOM   6228 3HD2 LEU A 383      15.453  -4.883  -7.711  1.00  1.820          H  
ATOM   6229  N   TYR A 384      11.990  -1.244  -9.141  1.00  1.110          N  
ATOM   6230  CA  TYR A 384      10.857  -0.366  -8.947  1.00  1.160          C  
ATOM   6231  C   TYR A 384       9.637  -1.148  -8.599  1.00  1.230          C  
ATOM   6232  O   TYR A 384       8.877  -0.740  -7.725  1.00  1.280          O  
ATOM   6233  CB  TYR A 384      10.470   0.407 -10.191  1.00  1.600          C  
ATOM   6234  CG  TYR A 384      11.182   1.645 -10.494  1.00  1.600          C  
ATOM   6235  CD1 TYR A 384      11.897   1.747 -11.646  1.00  1.600          C  
ATOM   6236  CD2 TYR A 384      11.065   2.712  -9.648  1.00  1.600          C  
ATOM   6237  CE1 TYR A 384      12.492   2.906 -11.985  1.00  1.600          C  
ATOM   6238  CE2 TYR A 384      11.659   3.883  -9.981  1.00  1.600          C  
ATOM   6239  CZ  TYR A 384      12.361   3.978 -11.158  1.00  1.600          C  
ATOM   6240  OH  TYR A 384      12.902   5.142 -11.522  1.00  1.600          O  
ATOM   6241  H   TYR A 384      12.493  -1.227 -10.025  1.00  1.330          H  
ATOM   6242  HA  TYR A 384      11.079   0.315  -8.125  1.00  1.390          H  
ATOM   6243 1HB  TYR A 384      10.578  -0.255 -11.054  1.00  1.920          H  
ATOM   6244 2HB  TYR A 384       9.415   0.649 -10.118  1.00  1.920          H  
ATOM   6245  HD1 TYR A 384      11.963   0.908 -12.305  1.00  1.920          H  
ATOM   6246  HD2 TYR A 384      10.486   2.630  -8.731  1.00  1.920          H  
ATOM   6247  HE1 TYR A 384      13.041   2.986 -12.919  1.00  1.920          H  
ATOM   6248  HE2 TYR A 384      11.558   4.748  -9.328  1.00  1.920          H  
ATOM   6249  HH  TYR A 384      12.839   5.767 -10.759  1.00  1.920          H  
ATOM   6250  N   LEU A 385       9.438  -2.269  -9.282  1.00  1.280          N  
ATOM   6251  CA  LEU A 385       8.241  -3.029  -9.033  1.00  1.390          C  
ATOM   6252  C   LEU A 385       8.300  -3.731  -7.692  1.00  1.400          C  
ATOM   6253  O   LEU A 385       7.303  -3.747  -6.974  1.00  1.490          O  
ATOM   6254  CB  LEU A 385       7.975  -3.973 -10.202  1.00  1.900          C  
ATOM   6255  CG  LEU A 385       7.093  -3.355 -11.387  1.00  1.900          C  
ATOM   6256  CD1 LEU A 385       5.615  -3.148 -10.934  1.00  1.900          C  
ATOM   6257  CD2 LEU A 385       7.696  -1.987 -11.837  1.00  1.900          C  
ATOM   6258  H   LEU A 385      10.093  -2.536 -10.024  1.00  1.540          H  
ATOM   6259  HA  LEU A 385       7.426  -2.330  -8.985  1.00  1.670          H  
ATOM   6260 1HB  LEU A 385       8.941  -4.278 -10.624  1.00  2.280          H  
ATOM   6261 2HB  LEU A 385       7.469  -4.862  -9.829  1.00  2.280          H  
ATOM   6262  HG  LEU A 385       7.097  -4.049 -12.230  1.00  2.280          H  
ATOM   6263 1HD1 LEU A 385       5.032  -2.746 -11.765  1.00  2.280          H  
ATOM   6264 2HD1 LEU A 385       5.192  -4.104 -10.636  1.00  2.280          H  
ATOM   6265 3HD1 LEU A 385       5.553  -2.460 -10.111  1.00  2.280          H  
ATOM   6266 1HD2 LEU A 385       7.114  -1.591 -12.638  1.00  2.280          H  
ATOM   6267 2HD2 LEU A 385       7.683  -1.269 -11.027  1.00  2.280          H  
ATOM   6268 3HD2 LEU A 385       8.720  -2.127 -12.175  1.00  2.280          H  
ATOM   6269  N   GLU A 386       9.463  -4.213  -7.250  1.00  1.320          N  
ATOM   6270  CA  GLU A 386       9.438  -4.818  -5.924  1.00  1.360          C  
ATOM   6271  C   GLU A 386       9.057  -3.751  -4.885  1.00  1.380          C  
ATOM   6272  O   GLU A 386       8.406  -4.050  -3.874  1.00  1.520          O  
ATOM   6273  CB  GLU A 386      10.772  -5.480  -5.591  1.00  1.890          C  
ATOM   6274  CG  GLU A 386      11.044  -6.724  -6.427  1.00  1.890          C  
ATOM   6275  CD  GLU A 386       9.990  -7.797  -6.228  1.00  1.890          C  
ATOM   6276  OE1 GLU A 386       9.706  -8.136  -5.110  1.00  1.890          O  
ATOM   6277  OE2 GLU A 386       9.443  -8.250  -7.213  1.00  1.890          O  
ATOM   6278  H   GLU A 386      10.301  -4.241  -7.843  1.00  1.580          H  
ATOM   6279  HA  GLU A 386       8.668  -5.587  -5.906  1.00  1.630          H  
ATOM   6280 1HB  GLU A 386      11.575  -4.779  -5.787  1.00  2.270          H  
ATOM   6281 2HB  GLU A 386      10.805  -5.747  -4.533  1.00  2.270          H  
ATOM   6282 1HG  GLU A 386      11.050  -6.437  -7.475  1.00  2.270          H  
ATOM   6283 2HG  GLU A 386      12.022  -7.118  -6.184  1.00  2.270          H  
ATOM   6284  N   ALA A 387       9.495  -2.500  -5.112  1.00  1.280          N  
ATOM   6285  CA  ALA A 387       9.108  -1.386  -4.246  1.00  1.330          C  
ATOM   6286  C   ALA A 387       7.600  -1.052  -4.404  1.00  1.450          C  
ATOM   6287  O   ALA A 387       6.889  -0.845  -3.422  1.00  1.550          O  
ATOM   6288  CB  ALA A 387       9.944  -0.149  -4.562  1.00  1.840          C  
ATOM   6289  H   ALA A 387      10.125  -2.339  -5.907  1.00  1.540          H  
ATOM   6290  HA  ALA A 387       9.288  -1.686  -3.215  1.00  1.600          H  
ATOM   6291 1HB  ALA A 387       9.666   0.660  -3.892  1.00  2.210          H  
ATOM   6292 2HB  ALA A 387      10.985  -0.374  -4.442  1.00  2.210          H  
ATOM   6293 3HB  ALA A 387       9.769   0.160  -5.585  1.00  2.210          H  
ATOM   6294  N   LYS A 388       7.094  -1.063  -5.644  1.00  1.520          N  
ATOM   6295  CA  LYS A 388       5.698  -0.733  -5.961  1.00  1.700          C  
ATOM   6296  C   LYS A 388       4.733  -1.737  -5.365  1.00  1.710          C  
ATOM   6297  O   LYS A 388       3.644  -1.385  -4.925  1.00  1.880          O  
ATOM   6298  CB  LYS A 388       5.482  -0.694  -7.470  1.00  2.310          C  
ATOM   6299  CG  LYS A 388       4.078  -0.279  -7.963  1.00  2.310          C  
ATOM   6300  CD  LYS A 388       3.663   1.168  -7.586  1.00  2.310          C  
ATOM   6301  CE  LYS A 388       4.519   2.215  -8.318  1.00  2.310          C  
ATOM   6302  NZ  LYS A 388       4.027   3.604  -8.088  1.00  2.310          N  
ATOM   6303  H   LYS A 388       7.736  -1.220  -6.418  1.00  1.820          H  
ATOM   6304  HA  LYS A 388       5.481   0.242  -5.532  1.00  2.040          H  
ATOM   6305 1HB  LYS A 388       6.244  -0.079  -7.945  1.00  2.770          H  
ATOM   6306 2HB  LYS A 388       5.619  -1.699  -7.836  1.00  2.770          H  
ATOM   6307 1HG  LYS A 388       4.092  -0.368  -9.037  1.00  2.770          H  
ATOM   6308 2HG  LYS A 388       3.329  -0.972  -7.578  1.00  2.770          H  
ATOM   6309 1HD  LYS A 388       2.619   1.313  -7.880  1.00  2.770          H  
ATOM   6310 2HD  LYS A 388       3.730   1.321  -6.513  1.00  2.770          H  
ATOM   6311 1HE  LYS A 388       5.544   2.153  -7.963  1.00  2.770          H  
ATOM   6312 2HE  LYS A 388       4.502   2.006  -9.392  1.00  2.770          H  
ATOM   6313 1HZ  LYS A 388       4.619   4.253  -8.587  1.00  2.770          H  
ATOM   6314 2HZ  LYS A 388       3.079   3.686  -8.430  1.00  2.770          H  
ATOM   6315 3HZ  LYS A 388       4.051   3.818  -7.101  1.00  2.770          H  
ATOM   6316  N   LYS A 389       5.137  -2.994  -5.321  1.00  1.830          N  
ATOM   6317  CA  LYS A 389       4.335  -4.068  -4.748  1.00  2.030          C  
ATOM   6318  C   LYS A 389       4.008  -3.829  -3.272  1.00  2.120          C  
ATOM   6319  O   LYS A 389       3.128  -4.491  -2.720  1.00  2.370          O  
ATOM   6320  CB  LYS A 389       5.023  -5.426  -4.907  1.00  2.760          C  
ATOM   6321  CG  LYS A 389       5.046  -6.002  -6.330  1.00  2.760          C  
ATOM   6322  CD  LYS A 389       5.833  -7.320  -6.360  1.00  2.760          C  
ATOM   6323  CE  LYS A 389       5.895  -7.934  -7.751  1.00  2.760          C  
ATOM   6324  NZ  LYS A 389       6.759  -9.163  -7.773  1.00  2.760          N  
ATOM   6325  H   LYS A 389       6.039  -3.216  -5.751  1.00  2.200          H  
ATOM   6326  HA  LYS A 389       3.389  -4.103  -5.289  1.00  2.440          H  
ATOM   6327 1HB  LYS A 389       6.064  -5.332  -4.581  1.00  3.310          H  
ATOM   6328 2HB  LYS A 389       4.544  -6.156  -4.255  1.00  3.310          H  
ATOM   6329 1HG  LYS A 389       4.021  -6.199  -6.644  1.00  3.310          H  
ATOM   6330 2HG  LYS A 389       5.477  -5.298  -7.022  1.00  3.310          H  
ATOM   6331 1HD  LYS A 389       6.855  -7.137  -6.020  1.00  3.310          H  
ATOM   6332 2HD  LYS A 389       5.370  -8.031  -5.681  1.00  3.310          H  
ATOM   6333 1HE  LYS A 389       4.889  -8.202  -8.067  1.00  3.310          H  
ATOM   6334 2HE  LYS A 389       6.304  -7.202  -8.450  1.00  3.310          H  
ATOM   6335 1HZ  LYS A 389       6.786  -9.547  -8.703  1.00  3.310          H  
ATOM   6336 2HZ  LYS A 389       7.727  -8.901  -7.486  1.00  3.310          H  
ATOM   6337 3HZ  LYS A 389       6.398  -9.853  -7.136  1.00  3.310          H  
ATOM   6338  N   GLN A 390       4.736  -2.921  -2.611  1.00  2.030          N  
ATOM   6339  CA  GLN A 390       4.523  -2.645  -1.205  1.00  2.300          C  
ATOM   6340  C   GLN A 390       3.492  -1.519  -1.025  1.00  2.360          C  
ATOM   6341  O   GLN A 390       3.188  -1.127   0.104  1.00  2.640          O  
ATOM   6342  CB  GLN A 390       5.821  -2.163  -0.565  1.00  3.110          C  
ATOM   6343  CG  GLN A 390       7.021  -3.052  -0.795  1.00  3.110          C  
ATOM   6344  CD  GLN A 390       6.862  -4.488  -0.418  1.00  3.110          C  
ATOM   6345  OE1 GLN A 390       6.421  -4.833   0.684  1.00  3.110          O  
ATOM   6346  NE2 GLN A 390       7.245  -5.362  -1.358  1.00  3.110          N  
ATOM   6347  H   GLN A 390       5.453  -2.373  -3.098  1.00  2.440          H  
ATOM   6348  HA  GLN A 390       4.159  -3.545  -0.711  1.00  2.760          H  
ATOM   6349 1HB  GLN A 390       6.067  -1.179  -0.966  1.00  3.730          H  
ATOM   6350 2HB  GLN A 390       5.679  -2.054   0.508  1.00  3.730          H  
ATOM   6351 1HG  GLN A 390       7.269  -3.015  -1.852  1.00  3.730          H  
ATOM   6352 2HG  GLN A 390       7.836  -2.631  -0.221  1.00  3.730          H  
ATOM   6353 1HE2 GLN A 390       7.181  -6.349  -1.189  1.00  3.730          H  
ATOM   6354 2HE2 GLN A 390       7.616  -5.011  -2.263  1.00  3.730          H  
ATOM   6355  N   VAL A 391       2.988  -0.973  -2.136  1.00  2.240          N  
ATOM   6356  CA  VAL A 391       2.074   0.154  -2.120  1.00  2.480          C  
ATOM   6357  C   VAL A 391       0.646  -0.273  -2.544  1.00  2.630          C  
ATOM   6358  O   VAL A 391       0.473  -0.784  -3.642  1.00  2.580          O  
ATOM   6359  CB  VAL A 391       2.609   1.229  -3.093  1.00  3.380          C  
ATOM   6360  CG1 VAL A 391       1.688   2.435  -3.130  1.00  3.380          C  
ATOM   6361  CG2 VAL A 391       4.021   1.612  -2.676  1.00  3.380          C  
ATOM   6362  H   VAL A 391       3.265  -1.348  -3.047  1.00  2.690          H  
ATOM   6363  HA  VAL A 391       2.106   0.591  -1.134  1.00  2.980          H  
ATOM   6364  HB  VAL A 391       2.636   0.815  -4.102  1.00  4.050          H  
ATOM   6365 1HG1 VAL A 391       2.081   3.166  -3.833  1.00  4.050          H  
ATOM   6366 2HG1 VAL A 391       0.724   2.132  -3.449  1.00  4.050          H  
ATOM   6367 3HG1 VAL A 391       1.624   2.882  -2.139  1.00  4.050          H  
ATOM   6368 1HG2 VAL A 391       4.418   2.352  -3.366  1.00  4.050          H  
ATOM   6369 2HG2 VAL A 391       4.004   2.021  -1.669  1.00  4.050          H  
ATOM   6370 3HG2 VAL A 391       4.666   0.729  -2.696  1.00  4.050          H  
ATOM   6371  N   PRO A 392      -0.397  -0.040  -1.713  1.00  3.060          N  
ATOM   6372  CA  PRO A 392      -1.812  -0.370  -1.949  1.00  3.400          C  
ATOM   6373  C   PRO A 392      -2.473   0.285  -3.177  1.00  3.470          C  
ATOM   6374  O   PRO A 392      -3.539  -0.152  -3.612  1.00  3.510          O  
ATOM   6375  CB  PRO A 392      -2.490   0.179  -0.682  1.00  5.100          C  
ATOM   6376  CG  PRO A 392      -1.426   0.173   0.372  1.00  5.100          C  
ATOM   6377  CD  PRO A 392      -0.143   0.496  -0.350  1.00  5.100          C  
ATOM   6378  HA  PRO A 392      -1.916  -1.459  -2.002  1.00  4.080          H  
ATOM   6379 1HB  PRO A 392      -2.893   1.186  -0.878  1.00  6.120          H  
ATOM   6380 2HB  PRO A 392      -3.348  -0.459  -0.419  1.00  6.120          H  
ATOM   6381 1HG  PRO A 392      -1.665   0.910   1.157  1.00  6.120          H  
ATOM   6382 2HG  PRO A 392      -1.387  -0.809   0.865  1.00  6.120          H  
ATOM   6383 1HD  PRO A 392       0.047   1.581  -0.372  1.00  6.120          H  
ATOM   6384 2HD  PRO A 392       0.646  -0.074   0.178  1.00  6.120          H  
ATOM   6385  N   ASN A 393      -1.887   1.352  -3.689  1.00  3.930          N  
ATOM   6386  CA  ASN A 393      -2.441   2.085  -4.820  1.00  4.270          C  
ATOM   6387  C   ASN A 393      -2.572   1.256  -6.101  1.00  4.130          C  
ATOM   6388  O   ASN A 393      -1.598   0.701  -6.610  1.00  4.580          O  
ATOM   6389  CB  ASN A 393      -1.594   3.308  -5.091  1.00  5.840          C  
ATOM   6390  CG  ASN A 393      -1.660   4.311  -3.971  1.00  5.840          C  
ATOM   6391  OD1 ASN A 393      -2.644   4.387  -3.226  1.00  5.840          O  
ATOM   6392  ND2 ASN A 393      -0.620   5.085  -3.833  1.00  5.840          N  
ATOM   6393  H   ASN A 393      -1.020   1.665  -3.293  1.00  4.720          H  
ATOM   6394  HA  ASN A 393      -3.446   2.411  -4.550  1.00  5.120          H  
ATOM   6395 1HB  ASN A 393      -0.559   3.008  -5.246  1.00  7.010          H  
ATOM   6396 2HB  ASN A 393      -1.934   3.783  -6.011  1.00  7.010          H  
ATOM   6397 1HD2 ASN A 393      -0.602   5.774  -3.107  1.00  7.010          H  
ATOM   6398 2HD2 ASN A 393       0.157   4.997  -4.453  1.00  7.010          H  
ATOM   6399  N   GLN A 394      -3.792   1.229  -6.631  1.00  4.050          N  
ATOM   6400  CA  GLN A 394      -4.153   0.525  -7.860  1.00  4.260          C  
ATOM   6401  C   GLN A 394      -3.925   1.376  -9.103  1.00  4.100          C  
ATOM   6402  O   GLN A 394      -4.354   2.527  -9.156  1.00  4.220          O  
ATOM   6403  CB  GLN A 394      -5.619   0.066  -7.782  1.00  5.880          C  
ATOM   6404  CG  GLN A 394      -6.217  -0.518  -9.077  1.00  5.880          C  
ATOM   6405  CD  GLN A 394      -5.616  -1.828  -9.528  1.00  5.880          C  
ATOM   6406  OE1 GLN A 394      -5.535  -2.803  -8.773  1.00  5.880          O  
ATOM   6407  NE2 GLN A 394      -5.190  -1.853 -10.790  1.00  5.880          N  
ATOM   6408  H   GLN A 394      -4.520   1.716  -6.130  1.00  4.860          H  
ATOM   6409  HA  GLN A 394      -3.522  -0.360  -7.940  1.00  5.110          H  
ATOM   6410 1HB  GLN A 394      -5.714  -0.692  -7.006  1.00  7.060          H  
ATOM   6411 2HB  GLN A 394      -6.240   0.909  -7.487  1.00  7.060          H  
ATOM   6412 1HG  GLN A 394      -7.276  -0.695  -8.899  1.00  7.060          H  
ATOM   6413 2HG  GLN A 394      -6.111   0.203  -9.885  1.00  7.060          H  
ATOM   6414 1HE2 GLN A 394      -4.789  -2.688 -11.175  1.00  7.060          H  
ATOM   6415 2HE2 GLN A 394      -5.278  -1.002 -11.372  1.00  7.060          H  
ATOM   6416  N   PHE A 395      -3.268   0.796 -10.107  1.00  4.320          N  
ATOM   6417  CA  PHE A 395      -3.024   1.477 -11.375  1.00  4.580          C  
ATOM   6418  C   PHE A 395      -4.318   1.709 -12.150  1.00  4.600          C  
ATOM   6419  O   PHE A 395      -5.182   0.823 -12.209  1.00  5.030          O  
ATOM   6420  CB  PHE A 395      -2.126   0.633 -12.279  1.00  6.310          C  
ATOM   6421  CG  PHE A 395      -0.712   0.502 -11.844  1.00  6.310          C  
ATOM   6422  CD1 PHE A 395      -0.230  -0.711 -11.358  1.00  6.310          C  
ATOM   6423  CD2 PHE A 395       0.151   1.573 -11.922  1.00  6.310          C  
ATOM   6424  CE1 PHE A 395       1.087  -0.835 -10.975  1.00  6.310          C  
ATOM   6425  CE2 PHE A 395       1.453   1.442 -11.535  1.00  6.310          C  
ATOM   6426  CZ  PHE A 395       1.917   0.243 -11.070  1.00  6.310          C  
ATOM   6427  H   PHE A 395      -2.903  -0.137  -9.969  1.00  5.180          H  
ATOM   6428  HA  PHE A 395      -2.558   2.441 -11.171  1.00  5.500          H  
ATOM   6429 1HB  PHE A 395      -2.547  -0.366 -12.367  1.00  7.570          H  
ATOM   6430 2HB  PHE A 395      -2.132   1.065 -13.285  1.00  7.570          H  
ATOM   6431  HD1 PHE A 395      -0.894  -1.571 -11.295  1.00  7.570          H  
ATOM   6432  HD2 PHE A 395      -0.203   2.529 -12.308  1.00  7.570          H  
ATOM   6433  HE1 PHE A 395       1.469  -1.789 -10.607  1.00  7.570          H  
ATOM   6434  HE2 PHE A 395       2.137   2.289 -11.613  1.00  7.570          H  
ATOM   6435  HZ  PHE A 395       2.951   0.156 -10.790  1.00  7.570          H  
ATOM   6436  N   SER A 396      -4.431   2.882 -12.778  1.00  4.530          N  
ATOM   6437  CA  SER A 396      -5.579   3.209 -13.618  1.00  4.820          C  
ATOM   6438  C   SER A 396      -5.658   2.306 -14.840  1.00  5.120          C  
ATOM   6439  O   SER A 396      -4.633   1.960 -15.437  1.00  5.470          O  
ATOM   6440  CB  SER A 396      -5.500   4.652 -14.087  1.00  6.630          C  
ATOM   6441  OG  SER A 396      -5.572   5.552 -13.012  1.00  6.630          O  
ATOM   6442  H   SER A 396      -3.708   3.577 -12.667  1.00  5.440          H  
ATOM   6443  HA  SER A 396      -6.487   3.072 -13.029  1.00  5.780          H  
ATOM   6444 1HB  SER A 396      -4.569   4.804 -14.631  1.00  7.960          H  
ATOM   6445 2HB  SER A 396      -6.317   4.846 -14.787  1.00  7.960          H  
ATOM   6446  HG  SER A 396      -5.507   6.431 -13.397  1.00  7.960          H  
ATOM   6447  N   SER A 397      -6.878   1.948 -15.225  1.00  5.320          N  
ATOM   6448  CA  SER A 397      -7.127   1.161 -16.422  1.00  5.760          C  
ATOM   6449  C   SER A 397      -7.177   2.051 -17.658  1.00  5.390          C  
ATOM   6450  O   SER A 397      -7.254   3.279 -17.555  1.00  4.890          O  
ATOM   6451  CB  SER A 397      -8.427   0.396 -16.282  1.00  7.890          C  
ATOM   6452  OG  SER A 397      -9.521   1.269 -16.252  1.00  7.890          O  
ATOM   6453  H   SER A 397      -7.675   2.246 -14.682  1.00  6.380          H  
ATOM   6454  HA  SER A 397      -6.311   0.448 -16.545  1.00  6.910          H  
ATOM   6455 1HB  SER A 397      -8.535  -0.297 -17.116  1.00  9.470          H  
ATOM   6456 2HB  SER A 397      -8.403  -0.193 -15.366  1.00  9.470          H  
ATOM   6457  HG  SER A 397     -10.304   0.715 -16.172  1.00  9.470          H  
ATOM   6458  N   GLU A 398      -7.159   1.425 -18.832  1.00  5.930          N  
ATOM   6459  CA  GLU A 398      -7.288   2.138 -20.096  1.00  5.890          C  
ATOM   6460  C   GLU A 398      -7.984   1.227 -21.094  1.00  5.880          C  
ATOM   6461  O   GLU A 398      -7.681   0.036 -21.157  1.00  6.150          O  
ATOM   6462  CB  GLU A 398      -5.919   2.574 -20.628  1.00  8.260          C  
ATOM   6463  CG  GLU A 398      -5.977   3.453 -21.882  1.00  8.260          C  
ATOM   6464  CD  GLU A 398      -4.631   3.936 -22.333  1.00  8.260          C  
ATOM   6465  OE1 GLU A 398      -3.649   3.504 -21.785  1.00  8.260          O  
ATOM   6466  OE2 GLU A 398      -4.588   4.766 -23.208  1.00  8.260          O  
ATOM   6467  H   GLU A 398      -7.073   0.419 -18.846  1.00  7.120          H  
ATOM   6468  HA  GLU A 398      -7.907   3.023 -19.945  1.00  7.070          H  
ATOM   6469 1HB  GLU A 398      -5.385   3.126 -19.852  1.00  9.910          H  
ATOM   6470 2HB  GLU A 398      -5.326   1.692 -20.869  1.00  9.910          H  
ATOM   6471 1HG  GLU A 398      -6.420   2.879 -22.696  1.00  9.910          H  
ATOM   6472 2HG  GLU A 398      -6.619   4.309 -21.685  1.00  9.910          H  
ATOM   6473  N   ARG A 399      -8.931   1.770 -21.854  1.00  5.910          N  
ATOM   6474  CA  ARG A 399      -9.630   0.976 -22.856  1.00  6.160          C  
ATOM   6475  C   ARG A 399      -8.634   0.476 -23.911  1.00  6.140          C  
ATOM   6476  O   ARG A 399      -7.856   1.283 -24.420  1.00  6.240          O  
ATOM   6477  CB  ARG A 399     -10.703   1.824 -23.531  1.00  8.520          C  
ATOM   6478  CG  ARG A 399     -11.566   1.112 -24.568  1.00  8.520          C  
ATOM   6479  CD  ARG A 399     -12.596   2.022 -25.160  1.00  8.520          C  
ATOM   6480  NE  ARG A 399     -12.001   3.103 -25.953  1.00  8.520          N  
ATOM   6481  CZ  ARG A 399     -11.603   2.999 -27.248  1.00  8.520          C  
ATOM   6482  NH1 ARG A 399     -11.735   1.861 -27.903  1.00  8.520          N  
ATOM   6483  NH2 ARG A 399     -11.079   4.053 -27.861  1.00  8.520          N  
ATOM   6484  H   ARG A 399      -9.145   2.751 -21.743  1.00  7.090          H  
ATOM   6485  HA  ARG A 399     -10.113   0.155 -22.340  1.00  7.390          H  
ATOM   6486 1HB  ARG A 399     -11.371   2.223 -22.772  1.00 10.230          H  
ATOM   6487 2HB  ARG A 399     -10.229   2.669 -24.027  1.00 10.230          H  
ATOM   6488 1HG  ARG A 399     -10.930   0.746 -25.374  1.00 10.230          H  
ATOM   6489 2HG  ARG A 399     -12.081   0.274 -24.105  1.00 10.230          H  
ATOM   6490 1HD  ARG A 399     -13.271   1.451 -25.794  1.00 10.230          H  
ATOM   6491 2HD  ARG A 399     -13.170   2.477 -24.352  1.00 10.230          H  
ATOM   6492  HE  ARG A 399     -11.883   4.001 -25.499  1.00 10.230          H  
ATOM   6493 1HH1 ARG A 399     -12.125   1.049 -27.447  1.00 10.230          H  
ATOM   6494 2HH1 ARG A 399     -11.439   1.794 -28.865  1.00 10.230          H  
ATOM   6495 1HH2 ARG A 399     -10.978   4.929 -27.364  1.00 10.230          H  
ATOM   6496 2HH2 ARG A 399     -10.779   3.981 -28.824  1.00 10.230          H  
ATOM   6497  N   PRO A 400      -8.610  -0.826 -24.250  1.00  6.310          N  
ATOM   6498  CA  PRO A 400      -7.754  -1.392 -25.269  1.00  6.450          C  
ATOM   6499  C   PRO A 400      -8.281  -1.045 -26.645  1.00  6.290          C  
ATOM   6500  O   PRO A 400      -9.494  -0.932 -26.828  1.00  6.270          O  
ATOM   6501  CB  PRO A 400      -7.846  -2.897 -24.991  1.00  9.680          C  
ATOM   6502  CG  PRO A 400      -9.221  -3.085 -24.381  1.00  9.680          C  
ATOM   6503  CD  PRO A 400      -9.472  -1.815 -23.570  1.00  9.680          C  
ATOM   6504  HA  PRO A 400      -6.729  -1.019 -25.133  1.00  7.740          H  
ATOM   6505 1HB  PRO A 400      -7.718  -3.457 -25.931  1.00 11.610          H  
ATOM   6506 2HB  PRO A 400      -7.031  -3.208 -24.317  1.00 11.610          H  
ATOM   6507 1HG  PRO A 400      -9.971  -3.232 -25.177  1.00 11.610          H  
ATOM   6508 2HG  PRO A 400      -9.235  -3.993 -23.760  1.00 11.610          H  
ATOM   6509 1HD  PRO A 400     -10.531  -1.559 -23.667  1.00 11.610          H  
ATOM   6510 2HD  PRO A 400      -9.155  -1.951 -22.519  1.00 11.610          H  
ATOM   6511  N   VAL A 401      -7.387  -0.971 -27.618  1.00  6.450          N  
ATOM   6512  CA  VAL A 401      -7.777  -0.807 -29.007  1.00  6.470          C  
ATOM   6513  C   VAL A 401      -7.258  -1.957 -29.862  1.00  6.910          C  
ATOM   6514  O   VAL A 401      -6.048  -2.171 -29.988  1.00  7.260          O  
ATOM   6515  CB  VAL A 401      -7.302   0.559 -29.550  1.00  9.050          C  
ATOM   6516  CG1 VAL A 401      -7.635   0.711 -31.022  1.00  9.050          C  
ATOM   6517  CG2 VAL A 401      -8.006   1.675 -28.774  1.00  9.050          C  
ATOM   6518  H   VAL A 401      -6.408  -1.057 -27.384  1.00  7.740          H  
ATOM   6519  HA  VAL A 401      -8.866  -0.816 -29.060  1.00  7.760          H  
ATOM   6520  HB  VAL A 401      -6.245   0.644 -29.437  1.00 10.860          H  
ATOM   6521 1HG1 VAL A 401      -7.290   1.682 -31.358  1.00 10.860          H  
ATOM   6522 2HG1 VAL A 401      -7.138  -0.066 -31.605  1.00 10.860          H  
ATOM   6523 3HG1 VAL A 401      -8.711   0.637 -31.166  1.00 10.860          H  
ATOM   6524 1HG2 VAL A 401      -7.684   2.643 -29.155  1.00 10.860          H  
ATOM   6525 2HG2 VAL A 401      -9.072   1.576 -28.905  1.00 10.860          H  
ATOM   6526 3HG2 VAL A 401      -7.766   1.606 -27.713  1.00 10.860          H  
ATOM   6527  N   GLY A 402      -8.190  -2.697 -30.444  1.00  7.130          N  
ATOM   6528  CA  GLY A 402      -7.875  -3.832 -31.291  1.00  7.710          C  
ATOM   6529  C   GLY A 402      -8.379  -3.561 -32.693  1.00  7.460          C  
ATOM   6530  O   GLY A 402      -8.377  -2.420 -33.157  1.00  7.020          O  
ATOM   6531  H   GLY A 402      -9.160  -2.458 -30.293  1.00  8.560          H  
ATOM   6532 1HA  GLY A 402      -6.799  -3.998 -31.309  1.00  9.250          H  
ATOM   6533 2HA  GLY A 402      -8.344  -4.731 -30.893  1.00  9.250          H  
ATOM   6534  N   ALA A 403      -8.755  -4.623 -33.391  1.00  7.940          N  
ATOM   6535  CA  ALA A 403      -9.268  -4.497 -34.744  1.00  7.920          C  
ATOM   6536  C   ALA A 403     -10.588  -3.750 -34.708  1.00  7.960          C  
ATOM   6537  O   ALA A 403     -11.380  -3.952 -33.783  1.00  8.470          O  
ATOM   6538  CB  ALA A 403      -9.460  -5.859 -35.365  1.00 11.100          C  
ATOM   6539  H   ALA A 403      -8.715  -5.531 -32.953  1.00  9.530          H  
ATOM   6540  HA  ALA A 403      -8.561  -3.913 -35.332  1.00  9.500          H  
ATOM   6541 1HB  ALA A 403      -9.846  -5.727 -36.371  1.00 13.320          H  
ATOM   6542 2HB  ALA A 403      -8.515  -6.397 -35.395  1.00 13.320          H  
ATOM   6543 3HB  ALA A 403     -10.173  -6.421 -34.768  1.00 13.320          H  
ATOM   6544  N   THR A 404     -10.863  -2.943 -35.726  1.00  7.570          N  
ATOM   6545  CA  THR A 404     -12.135  -2.248 -35.781  1.00  7.700          C  
ATOM   6546  C   THR A 404     -12.741  -2.519 -37.147  1.00  7.790          C  
ATOM   6547  O   THR A 404     -12.019  -2.982 -38.032  1.00  7.640          O  
ATOM   6548  CB  THR A 404     -11.943  -0.719 -35.638  1.00 10.730          C  
ATOM   6549  OG1 THR A 404     -11.270  -0.209 -36.806  1.00 10.730          O  
ATOM   6550  CG2 THR A 404     -11.093  -0.410 -34.406  1.00 10.730          C  
ATOM   6551  H   THR A 404     -10.183  -2.787 -36.458  1.00  9.080          H  
ATOM   6552  HA  THR A 404     -12.767  -2.619 -34.984  1.00  9.240          H  
ATOM   6553  HB  THR A 404     -12.891  -0.237 -35.538  1.00 12.870          H  
ATOM   6554  HG1 THR A 404     -11.897  -0.199 -37.562  1.00 12.870          H  
ATOM   6555 1HG2 THR A 404     -10.964   0.666 -34.315  1.00 12.870          H  
ATOM   6556 2HG2 THR A 404     -11.587  -0.794 -33.513  1.00 12.870          H  
ATOM   6557 3HG2 THR A 404     -10.117  -0.878 -34.503  1.00 12.870          H  
ATOM   6558  N   PRO A 405     -14.054  -2.306 -37.344  1.00  8.200          N  
ATOM   6559  CA  PRO A 405     -14.701  -2.309 -38.633  1.00  8.390          C  
ATOM   6560  C   PRO A 405     -14.057  -1.175 -39.382  1.00  8.090          C  
ATOM   6561  O   PRO A 405     -13.732  -0.147 -38.768  1.00  7.970          O  
ATOM   6562  CB  PRO A 405     -16.169  -2.029 -38.306  1.00 12.590          C  
ATOM   6563  CG  PRO A 405     -16.330  -2.421 -36.852  1.00 12.590          C  
ATOM   6564  CD  PRO A 405     -14.996  -2.095 -36.208  1.00 12.590          C  
ATOM   6565  HA  PRO A 405     -14.544  -3.267 -39.147  1.00 10.070          H  
ATOM   6566 1HB  PRO A 405     -16.404  -0.971 -38.497  1.00 15.100          H  
ATOM   6567 2HB  PRO A 405     -16.803  -2.624 -38.973  1.00 15.100          H  
ATOM   6568 1HG  PRO A 405     -17.158  -1.850 -36.403  1.00 15.100          H  
ATOM   6569 2HG  PRO A 405     -16.602  -3.482 -36.768  1.00 15.100          H  
ATOM   6570 1HD  PRO A 405     -14.987  -1.050 -35.874  1.00 15.100          H  
ATOM   6571 2HD  PRO A 405     -14.849  -2.801 -35.388  1.00 15.100          H  
ATOM   6572  N   ALA A 406     -13.981  -1.228 -40.695  1.00  8.160          N  
ATOM   6573  CA  ALA A 406     -13.315  -0.129 -41.363  1.00  7.950          C  
ATOM   6574  C   ALA A 406     -14.344   0.837 -41.875  1.00  7.870          C  
ATOM   6575  O   ALA A 406     -14.561   1.025 -43.071  1.00  8.100          O  
ATOM   6576  CB  ALA A 406     -12.447  -0.646 -42.467  1.00 11.210          C  
ATOM   6577  H   ALA A 406     -14.323  -2.027 -41.229  1.00  9.790          H  
ATOM   6578  HA  ALA A 406     -12.684   0.390 -40.645  1.00  9.540          H  
ATOM   6579 1HB  ALA A 406     -11.942   0.187 -42.956  1.00 13.460          H  
ATOM   6580 2HB  ALA A 406     -11.710  -1.333 -42.052  1.00 13.460          H  
ATOM   6581 3HB  ALA A 406     -13.084  -1.162 -43.167  1.00 13.460          H  
ATOM   6582  N   MET A 407     -15.019   1.391 -40.877  1.00  7.800          N  
ATOM   6583  CA  MET A 407     -16.033   2.402 -40.975  1.00  7.950          C  
ATOM   6584  C   MET A 407     -15.585   3.449 -39.991  1.00  7.510          C  
ATOM   6585  O   MET A 407     -16.009   4.605 -40.033  1.00  7.260          O  
ATOM   6586  CB  MET A 407     -17.388   1.829 -40.605  1.00 11.070          C  
ATOM   6587  CG  MET A 407     -17.902   0.805 -41.594  1.00 11.070          C  
ATOM   6588  SD  MET A 407     -19.580   0.248 -41.242  1.00 11.070          S  
ATOM   6589  CE  MET A 407     -19.320  -0.851 -39.847  1.00 11.070          C  
ATOM   6590  H   MET A 407     -14.703   1.119 -39.945  1.00  9.360          H  
ATOM   6591  HA  MET A 407     -16.043   2.832 -41.976  1.00  9.540          H  
ATOM   6592 1HB  MET A 407     -17.320   1.374 -39.621  1.00 13.280          H  
ATOM   6593 2HB  MET A 407     -18.117   2.638 -40.544  1.00 13.280          H  
ATOM   6594 1HG  MET A 407     -17.878   1.235 -42.594  1.00 13.280          H  
ATOM   6595 2HG  MET A 407     -17.239  -0.060 -41.587  1.00 13.280          H  
ATOM   6596 1HE  MET A 407     -20.277  -1.272 -39.536  1.00 13.280          H  
ATOM   6597 2HE  MET A 407     -18.653  -1.654 -40.145  1.00 13.280          H  
ATOM   6598 3HE  MET A 407     -18.885  -0.301 -39.014  1.00 13.280          H  
ATOM   6599  N   GLU A 408     -14.696   2.997 -39.091  1.00  7.670          N  
ATOM   6600  CA  GLU A 408     -14.194   3.844 -38.015  1.00  7.520          C  
ATOM   6601  C   GLU A 408     -13.122   4.779 -38.552  1.00  7.770          C  
ATOM   6602  O   GLU A 408     -12.982   5.916 -38.093  1.00  8.080          O  
ATOM   6603  CB  GLU A 408     -13.642   2.991 -36.865  1.00 10.590          C  
ATOM   6604  CG  GLU A 408     -14.697   2.153 -36.137  1.00 10.590          C  
ATOM   6605  CD  GLU A 408     -15.764   2.973 -35.486  1.00 10.590          C  
ATOM   6606  OE1 GLU A 408     -15.429   3.914 -34.816  1.00 10.590          O  
ATOM   6607  OE2 GLU A 408     -16.916   2.658 -35.660  1.00 10.590          O  
ATOM   6608  H   GLU A 408     -14.402   2.017 -39.143  1.00  9.200          H  
ATOM   6609  HA  GLU A 408     -15.017   4.448 -37.633  1.00  9.020          H  
ATOM   6610 1HB  GLU A 408     -12.884   2.307 -37.251  1.00 12.710          H  
ATOM   6611 2HB  GLU A 408     -13.164   3.635 -36.128  1.00 12.710          H  
ATOM   6612 1HG  GLU A 408     -15.156   1.462 -36.847  1.00 12.710          H  
ATOM   6613 2HG  GLU A 408     -14.207   1.573 -35.370  1.00 12.710          H  
ATOM   6614  N   VAL A 409     -12.374   4.275 -39.536  1.00  7.840          N  
ATOM   6615  CA  VAL A 409     -11.256   4.939 -40.185  1.00  8.220          C  
ATOM   6616  C   VAL A 409     -11.699   5.278 -41.600  1.00  8.000          C  
ATOM   6617  O   VAL A 409     -12.346   4.461 -42.253  1.00  7.920          O  
ATOM   6618  CB  VAL A 409     -10.001   4.027 -40.178  1.00 11.360          C  
ATOM   6619  CG1 VAL A 409     -10.264   2.711 -40.926  1.00 11.360          C  
ATOM   6620  CG2 VAL A 409      -8.815   4.774 -40.768  1.00 11.360          C  
ATOM   6621  H   VAL A 409     -12.587   3.340 -39.833  1.00  9.410          H  
ATOM   6622  HA  VAL A 409     -11.022   5.858 -39.656  1.00  9.860          H  
ATOM   6623  HB  VAL A 409      -9.775   3.759 -39.162  1.00 13.630          H  
ATOM   6624 1HG1 VAL A 409      -9.371   2.087 -40.870  1.00 13.630          H  
ATOM   6625 2HG1 VAL A 409     -11.089   2.189 -40.466  1.00 13.630          H  
ATOM   6626 3HG1 VAL A 409     -10.493   2.902 -41.974  1.00 13.630          H  
ATOM   6627 1HG2 VAL A 409      -7.936   4.135 -40.724  1.00 13.630          H  
ATOM   6628 2HG2 VAL A 409      -9.010   5.040 -41.813  1.00 13.630          H  
ATOM   6629 3HG2 VAL A 409      -8.631   5.679 -40.190  1.00 13.630          H  
ATOM   6630  N   LYS A 410     -11.390   6.487 -42.054  1.00  8.070          N  
ATOM   6631  CA  LYS A 410     -11.811   6.930 -43.368  1.00  7.930          C  
ATOM   6632  C   LYS A 410     -10.892   6.504 -44.499  1.00  7.950          C  
ATOM   6633  O   LYS A 410      -9.681   6.351 -44.329  1.00  8.550          O  
ATOM   6634  CB  LYS A 410     -11.955   8.456 -43.376  1.00 11.160          C  
ATOM   6635  CG  LYS A 410     -12.981   9.022 -42.366  1.00 11.160          C  
ATOM   6636  CD  LYS A 410     -14.423   8.622 -42.721  1.00 11.160          C  
ATOM   6637  CE  LYS A 410     -15.435   9.291 -41.800  1.00 11.160          C  
ATOM   6638  NZ  LYS A 410     -16.844   8.949 -42.166  1.00 11.160          N  
ATOM   6639  H   LYS A 410     -10.835   7.107 -41.484  1.00  9.680          H  
ATOM   6640  HA  LYS A 410     -12.780   6.485 -43.579  1.00  9.520          H  
ATOM   6641 1HB  LYS A 410     -10.988   8.909 -43.158  1.00 13.390          H  
ATOM   6642 2HB  LYS A 410     -12.246   8.790 -44.376  1.00 13.390          H  
ATOM   6643 1HG  LYS A 410     -12.750   8.647 -41.368  1.00 13.390          H  
ATOM   6644 2HG  LYS A 410     -12.908  10.110 -42.351  1.00 13.390          H  
ATOM   6645 1HD  LYS A 410     -14.640   8.902 -43.754  1.00 13.390          H  
ATOM   6646 2HD  LYS A 410     -14.548   7.546 -42.614  1.00 13.390          H  
ATOM   6647 1HE  LYS A 410     -15.250   8.970 -40.776  1.00 13.390          H  
ATOM   6648 2HE  LYS A 410     -15.309  10.363 -41.858  1.00 13.390          H  
ATOM   6649 1HZ  LYS A 410     -17.476   9.417 -41.532  1.00 13.390          H  
ATOM   6650 2HZ  LYS A 410     -17.033   9.256 -43.116  1.00 13.390          H  
ATOM   6651 3HZ  LYS A 410     -16.986   7.953 -42.105  1.00 13.390          H  
ATOM   6652  N   THR A 411     -11.506   6.349 -45.662  1.00  7.450          N  
ATOM   6653  CA  THR A 411     -10.852   6.045 -46.921  1.00  7.490          C  
ATOM   6654  C   THR A 411     -10.322   7.363 -47.494  1.00  7.500          C  
ATOM   6655  O   THR A 411     -11.048   8.356 -47.437  1.00  7.420          O  
ATOM   6656  CB  THR A 411     -11.876   5.392 -47.891  1.00 10.470          C  
ATOM   6657  OG1 THR A 411     -12.331   4.136 -47.330  1.00 10.470          O  
ATOM   6658  CG2 THR A 411     -11.294   5.150 -49.291  1.00 10.470          C  
ATOM   6659  H   THR A 411     -12.507   6.485 -45.670  1.00  8.940          H  
ATOM   6660  HA  THR A 411     -10.048   5.348 -46.718  1.00  8.990          H  
ATOM   6661  HB  THR A 411     -12.729   6.062 -47.987  1.00 12.560          H  
ATOM   6662  HG1 THR A 411     -12.763   4.303 -46.484  1.00 12.560          H  
ATOM   6663 1HG2 THR A 411     -12.056   4.718 -49.928  1.00 12.560          H  
ATOM   6664 2HG2 THR A 411     -10.968   6.091 -49.729  1.00 12.560          H  
ATOM   6665 3HG2 THR A 411     -10.456   4.470 -49.231  1.00 12.560          H  
ATOM   6666  N   PRO A 412      -9.071   7.434 -47.995  1.00  7.850          N  
ATOM   6667  CA  PRO A 412      -8.478   8.617 -48.593  1.00  7.970          C  
ATOM   6668  C   PRO A 412      -9.208   9.001 -49.869  1.00  7.410          C  
ATOM   6669  O   PRO A 412      -9.735   8.139 -50.571  1.00  7.270          O  
ATOM   6670  CB  PRO A 412      -7.030   8.190 -48.853  1.00 11.960          C  
ATOM   6671  CG  PRO A 412      -7.067   6.682 -48.923  1.00 11.960          C  
ATOM   6672  CD  PRO A 412      -8.159   6.267 -47.958  1.00 11.960          C  
ATOM   6673  HA  PRO A 412      -8.517   9.449 -47.871  1.00  9.560          H  
ATOM   6674 1HB  PRO A 412      -6.676   8.651 -49.790  1.00 14.350          H  
ATOM   6675 2HB  PRO A 412      -6.382   8.570 -48.049  1.00 14.350          H  
ATOM   6676 1HG  PRO A 412      -7.278   6.361 -49.956  1.00 14.350          H  
ATOM   6677 2HG  PRO A 412      -6.083   6.266 -48.657  1.00 14.350          H  
ATOM   6678 1HD  PRO A 412      -8.611   5.371 -48.359  1.00 14.350          H  
ATOM   6679 2HD  PRO A 412      -7.761   6.121 -46.939  1.00 14.350          H  
ATOM   6680  N   GLU A 413      -9.193  10.288 -50.167  1.00  7.350          N  
ATOM   6681  CA  GLU A 413      -9.831  10.882 -51.330  1.00  7.030          C  
ATOM   6682  C   GLU A 413      -9.315  10.359 -52.676  1.00  6.980          C  
ATOM   6683  O   GLU A 413      -8.121  10.088 -52.844  1.00  7.610          O  
ATOM   6684  CB  GLU A 413      -9.656  12.397 -51.250  1.00  9.970          C  
ATOM   6685  CG  GLU A 413     -10.320  13.055 -50.027  1.00  9.970          C  
ATOM   6686  CD  GLU A 413      -9.419  13.054 -48.800  1.00  9.970          C  
ATOM   6687  OE1 GLU A 413      -8.382  12.426 -48.849  1.00  9.970          O  
ATOM   6688  OE2 GLU A 413      -9.771  13.648 -47.824  1.00  9.970          O  
ATOM   6689  H   GLU A 413      -8.714  10.923 -49.522  1.00  8.820          H  
ATOM   6690  HA  GLU A 413     -10.897  10.654 -51.274  1.00  8.440          H  
ATOM   6691 1HB  GLU A 413      -8.599  12.615 -51.190  1.00 11.960          H  
ATOM   6692 2HB  GLU A 413     -10.045  12.863 -52.153  1.00 11.960          H  
ATOM   6693 1HG  GLU A 413     -10.579  14.085 -50.279  1.00 11.960          H  
ATOM   6694 2HG  GLU A 413     -11.239  12.524 -49.790  1.00 11.960          H  
ATOM   6695  N   HIS A 414     -10.239  10.271 -53.633  1.00  6.430          N  
ATOM   6696  CA  HIS A 414     -10.010   9.795 -54.994  1.00  6.490          C  
ATOM   6697  C   HIS A 414      -9.311  10.817 -55.895  1.00  5.890          C  
ATOM   6698  O   HIS A 414      -9.370  12.036 -55.650  1.00  5.710          O  
ATOM   6699  CB  HIS A 414     -11.349   9.425 -55.651  1.00  9.060          C  
ATOM   6700  CG  HIS A 414     -12.090   8.293 -54.974  1.00  9.060          C  
ATOM   6701  ND1 HIS A 414     -11.599   7.008 -54.902  1.00  9.060          N  
ATOM   6702  CD2 HIS A 414     -13.301   8.272 -54.365  1.00  9.060          C  
ATOM   6703  CE1 HIS A 414     -12.475   6.245 -54.252  1.00  9.060          C  
ATOM   6704  NE2 HIS A 414     -13.513   6.986 -53.929  1.00  9.060          N  
ATOM   6705  H   HIS A 414     -11.183  10.521 -53.384  1.00  7.720          H  
ATOM   6706  HA  HIS A 414      -9.384   8.908 -54.963  1.00  7.790          H  
ATOM   6707 1HB  HIS A 414     -12.001  10.299 -55.655  1.00 10.870          H  
ATOM   6708 2HB  HIS A 414     -11.176   9.143 -56.690  1.00 10.870          H  
ATOM   6709  HD2 HIS A 414     -13.983   9.111 -54.247  1.00 10.870          H  
ATOM   6710  HE1 HIS A 414     -12.364   5.184 -54.037  1.00 10.870          H  
ATOM   6711  HE2 HIS A 414     -14.339   6.664 -53.438  1.00 10.870          H  
ATOM   6712  N   ASP A 415      -8.671  10.290 -56.950  1.00  5.890          N  
ATOM   6713  CA  ASP A 415      -8.004  11.068 -57.990  1.00  5.500          C  
ATOM   6714  C   ASP A 415      -8.645  10.655 -59.342  1.00  5.230          C  
ATOM   6715  O   ASP A 415      -8.406   9.536 -59.795  1.00  5.520          O  
ATOM   6716  CB  ASP A 415      -6.500  10.757 -57.994  1.00  7.860          C  
ATOM   6717  CG  ASP A 415      -5.678  11.697 -58.894  1.00  7.860          C  
ATOM   6718  OD1 ASP A 415      -6.257  12.463 -59.610  1.00  7.860          O  
ATOM   6719  OD2 ASP A 415      -4.465  11.744 -58.742  1.00  7.860          O  
ATOM   6720  H   ASP A 415      -8.657   9.287 -57.038  1.00  7.070          H  
ATOM   6721  HA  ASP A 415      -8.118  12.124 -57.790  1.00  6.600          H  
ATOM   6722 1HB  ASP A 415      -6.120  10.823 -56.973  1.00  9.430          H  
ATOM   6723 2HB  ASP A 415      -6.339   9.731 -58.332  1.00  9.430          H  
ATOM   6724  N   PRO A 416      -9.524  11.481 -59.954  1.00  5.110          N  
ATOM   6725  CA  PRO A 416     -10.288  11.203 -61.176  1.00  5.270          C  
ATOM   6726  C   PRO A 416      -9.427  10.820 -62.377  1.00  5.210          C  
ATOM   6727  O   PRO A 416      -8.339  11.366 -62.591  1.00  5.220          O  
ATOM   6728  CB  PRO A 416     -10.994  12.537 -61.441  1.00  7.900          C  
ATOM   6729  CG  PRO A 416     -11.119  13.177 -60.091  1.00  7.900          C  
ATOM   6730  CD  PRO A 416      -9.850  12.785 -59.355  1.00  7.900          C  
ATOM   6731  HA  PRO A 416     -11.024  10.414 -60.969  1.00  6.320          H  
ATOM   6732 1HB  PRO A 416     -10.403  13.145 -62.135  1.00  9.490          H  
ATOM   6733 2HB  PRO A 416     -11.970  12.352 -61.923  1.00  9.490          H  
ATOM   6734 1HG  PRO A 416     -11.228  14.266 -60.193  1.00  9.490          H  
ATOM   6735 2HG  PRO A 416     -12.026  12.812 -59.587  1.00  9.490          H  
ATOM   6736 1HD  PRO A 416      -9.031  13.505 -59.538  1.00  9.490          H  
ATOM   6737 2HD  PRO A 416     -10.108  12.690 -58.288  1.00  9.490          H  
ATOM   6738  N   GLY A 417      -9.984   9.924 -63.195  1.00  5.510          N  
ATOM   6739  CA  GLY A 417      -9.381   9.369 -64.409  1.00  5.810          C  
ATOM   6740  C   GLY A 417      -8.926  10.396 -65.445  1.00  5.540          C  
ATOM   6741  O   GLY A 417      -8.147  10.067 -66.358  1.00  5.940          O  
ATOM   6742  H   GLY A 417     -10.914   9.585 -62.947  1.00  6.610          H  
ATOM   6743 1HA  GLY A 417      -8.532   8.760 -64.107  1.00  6.970          H  
ATOM   6744 2HA  GLY A 417     -10.105   8.692 -64.867  1.00  6.970          H  
ATOM   6745  N   ARG A 418      -9.393  11.640 -65.262  1.00  5.150          N  
ATOM   6746  CA  ARG A 418      -9.118  12.825 -66.063  1.00  5.080          C  
ATOM   6747  C   ARG A 418      -7.641  13.167 -66.016  1.00  4.710          C  
ATOM   6748  O   ARG A 418      -7.125  13.876 -66.879  1.00  4.520          O  
ATOM   6749  CB  ARG A 418      -9.956  13.995 -65.585  1.00  7.140          C  
ATOM   6750  CG  ARG A 418     -11.442  13.854 -65.904  1.00  7.140          C  
ATOM   6751  CD  ARG A 418     -12.210  15.116 -65.695  1.00  7.140          C  
ATOM   6752  NE  ARG A 418     -12.248  15.534 -64.290  1.00  7.140          N  
ATOM   6753  CZ  ARG A 418     -13.143  15.105 -63.365  1.00  7.140          C  
ATOM   6754  NH1 ARG A 418     -14.069  14.218 -63.679  1.00  7.140          N  
ATOM   6755  NH2 ARG A 418     -13.085  15.582 -62.132  1.00  7.140          N  
ATOM   6756  H   ARG A 418     -10.013  11.756 -64.472  1.00  6.180          H  
ATOM   6757  HA  ARG A 418      -9.391  12.610 -67.097  1.00  6.100          H  
ATOM   6758 1HB  ARG A 418      -9.853  14.097 -64.505  1.00  8.570          H  
ATOM   6759 2HB  ARG A 418      -9.593  14.916 -66.040  1.00  8.570          H  
ATOM   6760 1HG  ARG A 418     -11.553  13.558 -66.947  1.00  8.570          H  
ATOM   6761 2HG  ARG A 418     -11.868  13.080 -65.266  1.00  8.570          H  
ATOM   6762 1HD  ARG A 418     -11.734  15.912 -66.268  1.00  8.570          H  
ATOM   6763 2HD  ARG A 418     -13.231  14.991 -66.050  1.00  8.570          H  
ATOM   6764  HE  ARG A 418     -11.563  16.220 -63.993  1.00  8.570          H  
ATOM   6765 1HH1 ARG A 418     -14.122  13.845 -64.614  1.00  8.570          H  
ATOM   6766 2HH1 ARG A 418     -14.729  13.905 -62.980  1.00  8.570          H  
ATOM   6767 1HH2 ARG A 418     -12.381  16.263 -61.885  1.00  8.570          H  
ATOM   6768 2HH2 ARG A 418     -13.749  15.271 -61.437  1.00  8.570          H  
ATOM   6769  N   ALA A 419      -6.945  12.649 -65.004  1.00  4.960          N  
ATOM   6770  CA  ALA A 419      -5.520  12.870 -64.856  1.00  5.040          C  
ATOM   6771  C   ALA A 419      -4.788  12.437 -66.123  1.00  4.510          C  
ATOM   6772  O   ALA A 419      -3.800  13.057 -66.520  1.00  4.580          O  
ATOM   6773  CB  ALA A 419      -4.998  12.074 -63.675  1.00  7.020          C  
ATOM   6774  H   ALA A 419      -7.436  12.098 -64.288  1.00  5.950          H  
ATOM   6775  HA  ALA A 419      -5.347  13.933 -64.699  1.00  6.050          H  
ATOM   6776 1HB  ALA A 419      -3.933  12.224 -63.555  1.00  8.430          H  
ATOM   6777 2HB  ALA A 419      -5.513  12.382 -62.759  1.00  8.430          H  
ATOM   6778 3HB  ALA A 419      -5.192  11.023 -63.852  1.00  8.430          H  
ATOM   6779  N   ALA A 420      -5.293  11.398 -66.786  1.00  4.350          N  
ATOM   6780  CA  ALA A 420      -4.704  10.848 -67.993  1.00  4.140          C  
ATOM   6781  C   ALA A 420      -4.656  11.804 -69.161  1.00  3.450          C  
ATOM   6782  O   ALA A 420      -3.929  11.572 -70.122  1.00  3.430          O  
ATOM   6783  CB  ALA A 420      -5.476   9.641 -68.408  1.00  5.880          C  
ATOM   6784  H   ALA A 420      -6.138  10.934 -66.440  1.00  5.220          H  
ATOM   6785  HA  ALA A 420      -3.695  10.574 -67.762  1.00  4.970          H  
ATOM   6786 1HB  ALA A 420      -5.018   9.189 -69.286  1.00  7.060          H  
ATOM   6787 2HB  ALA A 420      -5.465   8.966 -67.608  1.00  7.060          H  
ATOM   6788 3HB  ALA A 420      -6.499   9.932 -68.637  1.00  7.060          H  
ATOM   6789  N   GLN A 421      -5.506  12.809 -69.151  1.00  3.440          N  
ATOM   6790  CA  GLN A 421      -5.586  13.722 -70.261  1.00  3.360          C  
ATOM   6791  C   GLN A 421      -4.837  15.040 -70.013  1.00  2.720          C  
ATOM   6792  O   GLN A 421      -4.892  15.942 -70.854  1.00  3.120          O  
ATOM   6793  CB  GLN A 421      -7.068  13.944 -70.568  1.00  4.740          C  
ATOM   6794  CG  GLN A 421      -7.825  12.623 -70.938  1.00  4.740          C  
ATOM   6795  CD  GLN A 421      -7.262  11.974 -72.183  1.00  4.740          C  
ATOM   6796  OE1 GLN A 421      -7.141  12.670 -73.194  1.00  4.740          O  
ATOM   6797  NE2 GLN A 421      -6.911  10.693 -72.151  1.00  4.740          N  
ATOM   6798  H   GLN A 421      -6.081  12.991 -68.326  1.00  4.130          H  
ATOM   6799  HA  GLN A 421      -5.122  13.250 -71.127  1.00  4.030          H  
ATOM   6800 1HB  GLN A 421      -7.553  14.380 -69.694  1.00  5.680          H  
ATOM   6801 2HB  GLN A 421      -7.173  14.647 -71.394  1.00  5.680          H  
ATOM   6802 1HG  GLN A 421      -7.737  11.913 -70.112  1.00  5.680          H  
ATOM   6803 2HG  GLN A 421      -8.873  12.853 -71.118  1.00  5.680          H  
ATOM   6804 1HE2 GLN A 421      -6.520  10.283 -72.973  1.00  5.680          H  
ATOM   6805 2HE2 GLN A 421      -7.001  10.103 -71.317  1.00  5.680          H  
ATOM   6806  N   GLY A 422      -4.167  15.182 -68.856  1.00  2.110          N  
ATOM   6807  CA  GLY A 422      -3.476  16.439 -68.561  1.00  1.970          C  
ATOM   6808  C   GLY A 422      -1.951  16.295 -68.383  1.00  1.500          C  
ATOM   6809  O   GLY A 422      -1.376  15.243 -68.668  1.00  1.580          O  
ATOM   6810  H   GLY A 422      -4.123  14.412 -68.178  1.00  2.530          H  
ATOM   6811 1HA  GLY A 422      -3.682  17.153 -69.355  1.00  2.360          H  
ATOM   6812 2HA  GLY A 422      -3.916  16.841 -67.652  1.00  2.360          H  
ATOM   6813  N   PRO A 423      -1.263  17.385 -67.987  1.00  1.370          N  
ATOM   6814  CA  PRO A 423       0.167  17.482 -67.728  1.00  1.150          C  
ATOM   6815  C   PRO A 423       0.429  16.868 -66.368  1.00  1.020          C  
ATOM   6816  O   PRO A 423      -0.529  16.685 -65.616  1.00  1.440          O  
ATOM   6817  CB  PRO A 423       0.412  18.984 -67.756  1.00  1.720          C  
ATOM   6818  CG  PRO A 423      -0.876  19.580 -67.241  1.00  1.720          C  
ATOM   6819  CD  PRO A 423      -1.981  18.665 -67.772  1.00  1.720          C  
ATOM   6820  HA  PRO A 423       0.728  16.957 -68.516  1.00  1.380          H  
ATOM   6821 1HB  PRO A 423       1.268  19.216 -67.140  1.00  2.070          H  
ATOM   6822 2HB  PRO A 423       0.659  19.310 -68.775  1.00  2.070          H  
ATOM   6823 1HG  PRO A 423      -0.843  19.623 -66.139  1.00  2.070          H  
ATOM   6824 2HG  PRO A 423      -0.975  20.623 -67.584  1.00  2.070          H  
ATOM   6825 1HD  PRO A 423      -2.740  18.572 -66.987  1.00  2.070          H  
ATOM   6826 2HD  PRO A 423      -2.388  19.058 -68.716  1.00  2.070          H  
ATOM   6827  N   ARG A 424       1.679  16.539 -66.040  1.00  1.020          N  
ATOM   6828  CA  ARG A 424       1.930  16.038 -64.695  1.00  1.070          C  
ATOM   6829  C   ARG A 424       3.276  16.452 -64.142  1.00  0.920          C  
ATOM   6830  O   ARG A 424       4.308  16.182 -64.769  1.00  1.150          O  
ATOM   6831  CB  ARG A 424       1.855  14.526 -64.712  1.00  1.480          C  
ATOM   6832  CG  ARG A 424       1.914  13.799 -63.357  1.00  1.480          C  
ATOM   6833  CD  ARG A 424       0.806  14.213 -62.487  1.00  1.480          C  
ATOM   6834  NE  ARG A 424      -0.466  14.147 -63.170  1.00  1.480          N  
ATOM   6835  CZ  ARG A 424      -1.605  14.657 -62.691  1.00  1.480          C  
ATOM   6836  NH1 ARG A 424      -1.628  15.214 -61.500  1.00  1.480          N  
ATOM   6837  NH2 ARG A 424      -2.692  14.605 -63.420  1.00  1.480          N  
ATOM   6838  H   ARG A 424       2.447  16.676 -66.687  1.00  1.220          H  
ATOM   6839  HA  ARG A 424       1.160  16.440 -64.040  1.00  1.280          H  
ATOM   6840 1HB  ARG A 424       0.982  14.196 -65.273  1.00  1.770          H  
ATOM   6841 2HB  ARG A 424       2.730  14.185 -65.260  1.00  1.770          H  
ATOM   6842 1HG  ARG A 424       1.834  12.725 -63.499  1.00  1.770          H  
ATOM   6843 2HG  ARG A 424       2.851  14.034 -62.850  1.00  1.770          H  
ATOM   6844 1HD  ARG A 424       0.762  13.529 -61.650  1.00  1.770          H  
ATOM   6845 2HD  ARG A 424       0.963  15.228 -62.116  1.00  1.770          H  
ATOM   6846  HE  ARG A 424      -0.494  13.728 -64.096  1.00  1.770          H  
ATOM   6847 1HH1 ARG A 424      -0.781  15.244 -60.951  1.00  1.770          H  
ATOM   6848 2HH1 ARG A 424      -2.488  15.603 -61.140  1.00  1.770          H  
ATOM   6849 1HH2 ARG A 424      -2.651  14.189 -64.356  1.00  1.770          H  
ATOM   6850 2HH2 ARG A 424      -3.556  14.985 -63.066  1.00  1.770          H  
ATOM   6851  N   TYR A 425       3.272  17.046 -62.949  1.00  0.860          N  
ATOM   6852  CA  TYR A 425       4.506  17.461 -62.326  1.00  0.870          C  
ATOM   6853  C   TYR A 425       4.595  16.982 -60.881  1.00  0.840          C  
ATOM   6854  O   TYR A 425       3.579  16.774 -60.199  1.00  0.980          O  
ATOM   6855  CB  TYR A 425       4.589  18.992 -62.342  1.00  1.210          C  
ATOM   6856  CG  TYR A 425       4.437  19.551 -63.715  1.00  1.210          C  
ATOM   6857  CD1 TYR A 425       3.180  19.956 -64.130  1.00  1.210          C  
ATOM   6858  CD2 TYR A 425       5.511  19.627 -64.566  1.00  1.210          C  
ATOM   6859  CE1 TYR A 425       2.998  20.437 -65.385  1.00  1.210          C  
ATOM   6860  CE2 TYR A 425       5.335  20.096 -65.845  1.00  1.210          C  
ATOM   6861  CZ  TYR A 425       4.078  20.500 -66.259  1.00  1.210          C  
ATOM   6862  OH  TYR A 425       3.894  20.967 -67.541  1.00  1.210          O  
ATOM   6863  H   TYR A 425       2.405  17.287 -62.460  1.00  1.030          H  
ATOM   6864  HA  TYR A 425       5.338  17.032 -62.875  1.00  1.040          H  
ATOM   6865 1HB  TYR A 425       3.799  19.414 -61.710  1.00  1.460          H  
ATOM   6866 2HB  TYR A 425       5.550  19.316 -61.939  1.00  1.460          H  
ATOM   6867  HD1 TYR A 425       2.335  19.895 -63.445  1.00  1.460          H  
ATOM   6868  HD2 TYR A 425       6.491  19.308 -64.228  1.00  1.460          H  
ATOM   6869  HE1 TYR A 425       2.005  20.761 -65.693  1.00  1.460          H  
ATOM   6870  HE2 TYR A 425       6.182  20.150 -66.531  1.00  1.460          H  
ATOM   6871  HH  TYR A 425       4.736  20.973 -68.005  1.00  1.460          H  
ATOM   6872  N   GLU A 426       5.816  16.843 -60.399  1.00  0.830          N  
ATOM   6873  CA  GLU A 426       5.986  16.565 -58.982  1.00  0.810          C  
ATOM   6874  C   GLU A 426       6.934  17.552 -58.349  1.00  0.830          C  
ATOM   6875  O   GLU A 426       7.963  17.944 -58.920  1.00  0.900          O  
ATOM   6876  CB  GLU A 426       6.434  15.128 -58.679  1.00  1.140          C  
ATOM   6877  CG  GLU A 426       5.406  14.061 -58.995  1.00  1.140          C  
ATOM   6878  CD  GLU A 426       5.825  12.677 -58.576  1.00  1.140          C  
ATOM   6879  OE1 GLU A 426       6.968  12.510 -58.187  1.00  1.140          O  
ATOM   6880  OE2 GLU A 426       4.987  11.789 -58.619  1.00  1.140          O  
ATOM   6881  H   GLU A 426       6.609  17.000 -61.031  1.00  1.000          H  
ATOM   6882  HA  GLU A 426       5.024  16.697 -58.490  1.00  0.970          H  
ATOM   6883 1HB  GLU A 426       7.355  14.904 -59.216  1.00  1.370          H  
ATOM   6884 2HB  GLU A 426       6.641  15.045 -57.615  1.00  1.370          H  
ATOM   6885 1HG  GLU A 426       4.487  14.306 -58.481  1.00  1.370          H  
ATOM   6886 2HG  GLU A 426       5.202  14.084 -60.053  1.00  1.370          H  
ATOM   6887  N   TRP A 427       6.559  17.967 -57.150  1.00  0.820          N  
ATOM   6888  CA  TRP A 427       7.355  18.884 -56.367  1.00  0.840          C  
ATOM   6889  C   TRP A 427       7.949  18.123 -55.204  1.00  0.800          C  
ATOM   6890  O   TRP A 427       7.250  17.663 -54.288  1.00  0.780          O  
ATOM   6891  CB  TRP A 427       6.532  20.059 -55.865  1.00  1.170          C  
ATOM   6892  CG  TRP A 427       7.352  21.166 -55.284  1.00  1.170          C  
ATOM   6893  CD1 TRP A 427       8.015  21.200 -54.081  1.00  1.170          C  
ATOM   6894  CD2 TRP A 427       7.562  22.452 -55.896  1.00  1.170          C  
ATOM   6895  NE1 TRP A 427       8.613  22.427 -53.914  1.00  1.170          N  
ATOM   6896  CE2 TRP A 427       8.342  23.204 -55.017  1.00  1.170          C  
ATOM   6897  CE3 TRP A 427       7.148  23.024 -57.104  1.00  1.170          C  
ATOM   6898  CZ2 TRP A 427       8.710  24.514 -55.306  1.00  1.170          C  
ATOM   6899  CZ3 TRP A 427       7.524  24.319 -57.390  1.00  1.170          C  
ATOM   6900  CH2 TRP A 427       8.281  25.047 -56.518  1.00  1.170          C  
ATOM   6901  H   TRP A 427       5.682  17.599 -56.768  1.00  0.980          H  
ATOM   6902  HA  TRP A 427       8.172  19.267 -56.979  1.00  1.010          H  
ATOM   6903 1HB  TRP A 427       5.946  20.460 -56.686  1.00  1.400          H  
ATOM   6904 2HB  TRP A 427       5.847  19.730 -55.114  1.00  1.400          H  
ATOM   6905  HD1 TRP A 427       8.054  20.379 -53.359  1.00  1.400          H  
ATOM   6906  HE1 TRP A 427       9.151  22.709 -53.107  1.00  1.400          H  
ATOM   6907  HE3 TRP A 427       6.541  22.462 -57.809  1.00  1.400          H  
ATOM   6908  HZ2 TRP A 427       9.312  25.119 -54.624  1.00  1.400          H  
ATOM   6909  HZ3 TRP A 427       7.202  24.750 -58.329  1.00  1.400          H  
ATOM   6910  HH2 TRP A 427       8.557  26.071 -56.778  1.00  1.400          H  
ATOM   6911  N   LEU A 428       9.243  17.939 -55.259  1.00  0.840          N  
ATOM   6912  CA  LEU A 428       9.935  17.173 -54.251  1.00  0.820          C  
ATOM   6913  C   LEU A 428      10.657  18.168 -53.365  1.00  0.820          C  
ATOM   6914  O   LEU A 428      11.307  19.105 -53.841  1.00  0.940          O  
ATOM   6915  CB  LEU A 428      10.912  16.185 -54.908  1.00  1.160          C  
ATOM   6916  CG  LEU A 428      10.405  14.839 -55.430  1.00  1.160          C  
ATOM   6917  CD1 LEU A 428       9.449  15.045 -56.634  1.00  1.160          C  
ATOM   6918  CD2 LEU A 428      11.630  14.036 -55.868  1.00  1.160          C  
ATOM   6919  H   LEU A 428       9.763  18.376 -56.026  1.00  1.010          H  
ATOM   6920  HA  LEU A 428       9.219  16.624 -53.642  1.00  0.980          H  
ATOM   6921 1HB  LEU A 428      11.228  16.644 -55.814  1.00  1.390          H  
ATOM   6922 2HB  LEU A 428      11.771  16.026 -54.251  1.00  1.390          H  
ATOM   6923  HG  LEU A 428       9.863  14.305 -54.644  1.00  1.390          H  
ATOM   6924 1HD1 LEU A 428       9.115  14.077 -57.009  1.00  1.390          H  
ATOM   6925 2HD1 LEU A 428       8.586  15.611 -56.330  1.00  1.390          H  
ATOM   6926 3HD1 LEU A 428       9.971  15.578 -57.435  1.00  1.390          H  
ATOM   6927 1HD2 LEU A 428      11.315  13.078 -56.250  1.00  1.390          H  
ATOM   6928 2HD2 LEU A 428      12.159  14.574 -56.654  1.00  1.390          H  
ATOM   6929 3HD2 LEU A 428      12.298  13.884 -55.025  1.00  1.390          H  
ATOM   6930  N   ILE A 429      10.518  18.007 -52.069  1.00  0.720          N  
ATOM   6931  CA  ILE A 429      11.158  18.952 -51.180  1.00  0.730          C  
ATOM   6932  C   ILE A 429      11.952  18.173 -50.124  1.00  0.670          C  
ATOM   6933  O   ILE A 429      11.451  17.232 -49.487  1.00  0.620          O  
ATOM   6934  CB  ILE A 429      10.070  19.885 -50.597  1.00  1.020          C  
ATOM   6935  CG1 ILE A 429      10.625  20.991 -49.761  1.00  1.020          C  
ATOM   6936  CG2 ILE A 429       9.115  19.129 -49.851  1.00  1.020          C  
ATOM   6937  CD1 ILE A 429      11.078  22.185 -50.571  1.00  1.020          C  
ATOM   6938  H   ILE A 429       9.937  17.241 -51.709  1.00  0.860          H  
ATOM   6939  HA  ILE A 429      11.868  19.555 -51.744  1.00  0.880          H  
ATOM   6940  HB  ILE A 429       9.551  20.356 -51.427  1.00  1.220          H  
ATOM   6941 1HG1 ILE A 429       9.886  21.312 -49.038  1.00  1.220          H  
ATOM   6942 2HG1 ILE A 429      11.477  20.605 -49.236  1.00  1.220          H  
ATOM   6943 1HG2 ILE A 429       8.367  19.757 -49.518  1.00  1.220          H  
ATOM   6944 2HG2 ILE A 429       8.679  18.383 -50.488  1.00  1.220          H  
ATOM   6945 3HG2 ILE A 429       9.587  18.660 -49.007  1.00  1.220          H  
ATOM   6946 1HD1 ILE A 429      11.478  22.941 -49.926  1.00  1.220          H  
ATOM   6947 2HD1 ILE A 429      11.830  21.879 -51.269  1.00  1.220          H  
ATOM   6948 3HD1 ILE A 429      10.232  22.599 -51.110  1.00  1.220          H  
ATOM   6949  N   LYS A 430      13.218  18.540 -49.973  1.00  0.740          N  
ATOM   6950  CA  LYS A 430      14.110  17.842 -49.052  1.00  0.720          C  
ATOM   6951  C   LYS A 430      14.823  18.800 -48.115  1.00  0.760          C  
ATOM   6952  O   LYS A 430      15.158  19.914 -48.498  1.00  0.870          O  
ATOM   6953  CB  LYS A 430      15.134  17.056 -49.883  1.00  1.020          C  
ATOM   6954  CG  LYS A 430      14.502  15.962 -50.755  1.00  1.020          C  
ATOM   6955  CD  LYS A 430      15.530  15.169 -51.595  1.00  1.020          C  
ATOM   6956  CE  LYS A 430      14.797  14.158 -52.491  1.00  1.020          C  
ATOM   6957  NZ  LYS A 430      14.156  13.142 -51.691  1.00  1.020          N  
ATOM   6958  H   LYS A 430      13.563  19.332 -50.531  1.00  0.890          H  
ATOM   6959  HA  LYS A 430      13.525  17.152 -48.443  1.00  0.860          H  
ATOM   6960 1HB  LYS A 430      15.667  17.747 -50.537  1.00  1.220          H  
ATOM   6961 2HB  LYS A 430      15.866  16.598 -49.216  1.00  1.220          H  
ATOM   6962 1HG  LYS A 430      13.957  15.286 -50.096  1.00  1.220          H  
ATOM   6963 2HG  LYS A 430      13.789  16.422 -51.438  1.00  1.220          H  
ATOM   6964 1HD  LYS A 430      16.116  15.848 -52.219  1.00  1.220          H  
ATOM   6965 2HD  LYS A 430      16.207  14.632 -50.933  1.00  1.220          H  
ATOM   6966 1HE  LYS A 430      14.032  14.684 -53.051  1.00  1.220          H  
ATOM   6967 2HE  LYS A 430      15.481  13.682 -53.187  1.00  1.220          H  
ATOM   6968 1HZ  LYS A 430      13.612  12.485 -52.243  1.00  1.220          H  
ATOM   6969 2HZ  LYS A 430      14.835  12.621 -51.151  1.00  1.220          H  
ATOM   6970 3HZ  LYS A 430      13.521  13.603 -51.058  1.00  1.220          H  
ATOM   6971  N   GLY A 431      15.108  18.353 -46.892  1.00  0.690          N  
ATOM   6972  CA  GLY A 431      15.833  19.185 -45.913  1.00  0.720          C  
ATOM   6973  C   GLY A 431      15.966  18.437 -44.601  1.00  0.630          C  
ATOM   6974  O   GLY A 431      15.914  17.206 -44.592  1.00  0.630          O  
ATOM   6975  H   GLY A 431      14.786  17.411 -46.633  1.00  0.830          H  
ATOM   6976 1HA  GLY A 431      16.823  19.438 -46.297  1.00  0.860          H  
ATOM   6977 2HA  GLY A 431      15.306  20.122 -45.748  1.00  0.860          H  
ATOM   6978  N   GLU A 432      16.217  19.159 -43.506  1.00  0.590          N  
ATOM   6979  CA  GLU A 432      16.385  18.525 -42.194  1.00  0.530          C  
ATOM   6980  C   GLU A 432      15.622  19.242 -41.077  1.00  0.530          C  
ATOM   6981  O   GLU A 432      15.576  20.469 -41.028  1.00  0.550          O  
ATOM   6982  CB  GLU A 432      17.867  18.472 -41.815  1.00  0.770          C  
ATOM   6983  CG  GLU A 432      18.770  17.607 -42.706  1.00  0.770          C  
ATOM   6984  CD  GLU A 432      20.198  17.584 -42.223  1.00  0.770          C  
ATOM   6985  OE1 GLU A 432      20.588  18.504 -41.529  1.00  0.770          O  
ATOM   6986  OE2 GLU A 432      20.897  16.651 -42.530  1.00  0.770          O  
ATOM   6987  H   GLU A 432      16.320  20.176 -43.599  1.00  0.710          H  
ATOM   6988  HA  GLU A 432      16.000  17.508 -42.246  1.00  0.640          H  
ATOM   6989 1HB  GLU A 432      18.268  19.479 -41.835  1.00  0.920          H  
ATOM   6990 2HB  GLU A 432      17.948  18.114 -40.811  1.00  0.920          H  
ATOM   6991 1HG  GLU A 432      18.389  16.592 -42.732  1.00  0.920          H  
ATOM   6992 2HG  GLU A 432      18.747  18.001 -43.721  1.00  0.920          H  
ATOM   6993  N   LEU A 433      15.064  18.478 -40.136  1.00  0.560          N  
ATOM   6994  CA  LEU A 433      14.389  19.055 -38.972  1.00  0.590          C  
ATOM   6995  C   LEU A 433      15.232  18.936 -37.699  1.00  0.590          C  
ATOM   6996  O   LEU A 433      15.663  17.848 -37.304  1.00  0.600          O  
ATOM   6997  CB  LEU A 433      12.986  18.414 -38.835  1.00  0.810          C  
ATOM   6998  CG  LEU A 433      11.950  18.838 -39.973  1.00  0.810          C  
ATOM   6999  CD1 LEU A 433      10.721  17.961 -39.962  1.00  0.810          C  
ATOM   7000  CD2 LEU A 433      11.483  20.258 -39.697  1.00  0.810          C  
ATOM   7001  H   LEU A 433      15.117  17.463 -40.205  1.00  0.670          H  
ATOM   7002  HA  LEU A 433      14.251  20.099 -39.164  1.00  0.710          H  
ATOM   7003 1HB  LEU A 433      13.098  17.328 -38.869  1.00  0.980          H  
ATOM   7004 2HB  LEU A 433      12.567  18.690 -37.870  1.00  0.980          H  
ATOM   7005  HG  LEU A 433      12.428  18.784 -40.945  1.00  0.980          H  
ATOM   7006 1HD1 LEU A 433      10.030  18.296 -40.739  1.00  0.980          H  
ATOM   7007 2HD1 LEU A 433      11.030  16.952 -40.174  1.00  0.980          H  
ATOM   7008 3HD1 LEU A 433      10.226  18.008 -38.993  1.00  0.980          H  
ATOM   7009 1HD2 LEU A 433      10.769  20.561 -40.457  1.00  0.980          H  
ATOM   7010 2HD2 LEU A 433      11.011  20.278 -38.725  1.00  0.980          H  
ATOM   7011 3HD2 LEU A 433      12.304  20.933 -39.701  1.00  0.980          H  
ATOM   7012  N   VAL A 434      15.508  20.081 -37.074  1.00  0.570          N  
ATOM   7013  CA  VAL A 434      16.397  20.107 -35.906  1.00  0.560          C  
ATOM   7014  C   VAL A 434      15.718  20.634 -34.661  1.00  0.550          C  
ATOM   7015  O   VAL A 434      15.122  21.716 -34.685  1.00  0.570          O  
ATOM   7016  CB  VAL A 434      17.632  20.972 -36.207  1.00  0.790          C  
ATOM   7017  CG1 VAL A 434      18.581  21.003 -34.997  1.00  0.790          C  
ATOM   7018  CG2 VAL A 434      18.313  20.439 -37.416  1.00  0.790          C  
ATOM   7019  H   VAL A 434      15.112  20.943 -37.463  1.00  0.680          H  
ATOM   7020  HA  VAL A 434      16.726  19.099 -35.715  1.00  0.670          H  
ATOM   7021  HB  VAL A 434      17.327  21.983 -36.390  1.00  0.950          H  
ATOM   7022 1HG1 VAL A 434      19.444  21.624 -35.232  1.00  0.950          H  
ATOM   7023 2HG1 VAL A 434      18.081  21.416 -34.122  1.00  0.950          H  
ATOM   7024 3HG1 VAL A 434      18.919  19.984 -34.772  1.00  0.950          H  
ATOM   7025 1HG2 VAL A 434      19.167  21.042 -37.622  1.00  0.950          H  
ATOM   7026 2HG2 VAL A 434      18.612  19.452 -37.211  1.00  0.950          H  
ATOM   7027 3HG2 VAL A 434      17.647  20.452 -38.276  1.00  0.950          H  
ATOM   7028  N   SER A 435      15.793  19.874 -33.556  1.00  0.540          N  
ATOM   7029  CA  SER A 435      15.120  20.354 -32.352  1.00  0.530          C  
ATOM   7030  C   SER A 435      15.700  21.698 -31.911  1.00  0.530          C  
ATOM   7031  O   SER A 435      16.909  21.846 -31.687  1.00  0.570          O  
ATOM   7032  CB  SER A 435      15.214  19.330 -31.203  1.00  0.750          C  
ATOM   7033  OG  SER A 435      16.546  19.092 -30.773  1.00  0.750          O  
ATOM   7034  H   SER A 435      16.305  18.983 -33.593  1.00  0.650          H  
ATOM   7035  HA  SER A 435      14.064  20.512 -32.574  1.00  0.640          H  
ATOM   7036 1HB  SER A 435      14.633  19.686 -30.371  1.00  0.900          H  
ATOM   7037 2HB  SER A 435      14.772  18.395 -31.517  1.00  0.900          H  
ATOM   7038  HG  SER A 435      16.484  18.555 -29.916  1.00  0.900          H  
ATOM   7039  N   GLN A 436      14.803  22.643 -31.632  1.00  0.550          N  
ATOM   7040  CA  GLN A 436      15.162  23.966 -31.140  1.00  0.550          C  
ATOM   7041  C   GLN A 436      14.958  23.958 -29.655  1.00  0.550          C  
ATOM   7042  O   GLN A 436      15.714  24.569 -28.894  1.00  0.590          O  
ATOM   7043  CB  GLN A 436      14.295  25.053 -31.791  1.00  0.770          C  
ATOM   7044  CG  GLN A 436      14.470  25.132 -33.272  1.00  0.770          C  
ATOM   7045  CD  GLN A 436      15.873  25.507 -33.612  1.00  0.770          C  
ATOM   7046  OE1 GLN A 436      16.341  26.591 -33.249  1.00  0.770          O  
ATOM   7047  NE2 GLN A 436      16.570  24.612 -34.275  1.00  0.770          N  
ATOM   7048  H   GLN A 436      13.828  22.445 -31.820  1.00  0.660          H  
ATOM   7049  HA  GLN A 436      16.216  24.159 -31.343  1.00  0.660          H  
ATOM   7050 1HB  GLN A 436      13.245  24.849 -31.583  1.00  0.920          H  
ATOM   7051 2HB  GLN A 436      14.537  26.022 -31.362  1.00  0.920          H  
ATOM   7052 1HG  GLN A 436      14.271  24.155 -33.702  1.00  0.920          H  
ATOM   7053 2HG  GLN A 436      13.784  25.874 -33.685  1.00  0.920          H  
ATOM   7054 1HE2 GLN A 436      17.519  24.801 -34.522  1.00  0.920          H  
ATOM   7055 2HE2 GLN A 436      16.148  23.731 -34.545  1.00  0.920          H  
ATOM   7056  N   THR A 437      13.932  23.223 -29.242  1.00  0.540          N  
ATOM   7057  CA  THR A 437      13.614  23.097 -27.837  1.00  0.550          C  
ATOM   7058  C   THR A 437      13.583  21.586 -27.577  1.00  0.490          C  
ATOM   7059  O   THR A 437      13.552  20.820 -28.539  1.00  0.480          O  
ATOM   7060  CB  THR A 437      12.273  23.799 -27.472  1.00  0.770          C  
ATOM   7061  OG1 THR A 437      11.150  23.127 -28.069  1.00  0.770          O  
ATOM   7062  CG2 THR A 437      12.300  25.256 -27.967  1.00  0.770          C  
ATOM   7063  H   THR A 437      13.342  22.773 -29.944  1.00  0.650          H  
ATOM   7064  HA  THR A 437      14.407  23.563 -27.270  1.00  0.660          H  
ATOM   7065  HB  THR A 437      12.135  23.820 -26.407  1.00  0.920          H  
ATOM   7066  HG1 THR A 437      10.356  23.474 -27.588  1.00  0.920          H  
ATOM   7067 1HG2 THR A 437      11.365  25.745 -27.700  1.00  0.920          H  
ATOM   7068 2HG2 THR A 437      13.132  25.784 -27.501  1.00  0.920          H  
ATOM   7069 3HG2 THR A 437      12.418  25.280 -29.041  1.00  0.920          H  
ATOM   7070  N   PRO A 438      13.639  21.116 -26.315  1.00  0.490          N  
ATOM   7071  CA  PRO A 438      13.577  19.714 -25.928  1.00  0.470          C  
ATOM   7072  C   PRO A 438      12.241  19.141 -26.401  1.00  0.450          C  
ATOM   7073  O   PRO A 438      11.312  19.916 -26.643  1.00  0.450          O  
ATOM   7074  CB  PRO A 438      13.727  19.791 -24.405  1.00  0.700          C  
ATOM   7075  CG  PRO A 438      14.381  21.111 -24.126  1.00  0.700          C  
ATOM   7076  CD  PRO A 438      13.817  22.031 -25.161  1.00  0.700          C  
ATOM   7077  HA  PRO A 438      14.419  19.172 -26.389  1.00  0.560          H  
ATOM   7078 1HB  PRO A 438      12.777  19.692 -23.932  1.00  0.850          H  
ATOM   7079 2HB  PRO A 438      14.357  18.960 -24.065  1.00  0.850          H  
ATOM   7080 1HG  PRO A 438      14.154  21.446 -23.096  1.00  0.850          H  
ATOM   7081 2HG  PRO A 438      15.464  21.000 -24.177  1.00  0.850          H  
ATOM   7082 1HD  PRO A 438      12.854  22.408 -24.818  1.00  0.850          H  
ATOM   7083 2HD  PRO A 438      14.534  22.818 -25.325  1.00  0.850          H  
ATOM   7084  N   PHE A 439      12.149  17.832 -26.633  1.00  0.440          N  
ATOM   7085  CA  PHE A 439      10.881  17.274 -27.156  1.00  0.440          C  
ATOM   7086  C   PHE A 439      10.263  16.046 -26.475  1.00  0.440          C  
ATOM   7087  O   PHE A 439      10.938  15.199 -25.896  1.00  0.460          O  
ATOM   7088  CB  PHE A 439      11.049  17.044 -28.660  1.00  0.620          C  
ATOM   7089  CG  PHE A 439      12.165  16.122 -29.077  1.00  0.620          C  
ATOM   7090  CD1 PHE A 439      11.992  14.776 -29.266  1.00  0.620          C  
ATOM   7091  CD2 PHE A 439      13.418  16.652 -29.308  1.00  0.620          C  
ATOM   7092  CE1 PHE A 439      13.044  13.976 -29.689  1.00  0.620          C  
ATOM   7093  CE2 PHE A 439      14.457  15.867 -29.715  1.00  0.620          C  
ATOM   7094  CZ  PHE A 439      14.274  14.527 -29.910  1.00  0.620          C  
ATOM   7095  H   PHE A 439      12.974  17.254 -26.428  1.00  0.530          H  
ATOM   7096  HA  PHE A 439      10.131  18.059 -27.056  1.00  0.530          H  
ATOM   7097 1HB  PHE A 439      10.122  16.647 -29.066  1.00  0.740          H  
ATOM   7098 2HB  PHE A 439      11.234  18.002 -29.138  1.00  0.740          H  
ATOM   7099  HD1 PHE A 439      11.017  14.337 -29.087  1.00  0.740          H  
ATOM   7100  HD2 PHE A 439      13.582  17.724 -29.156  1.00  0.740          H  
ATOM   7101  HE1 PHE A 439      12.887  12.910 -29.843  1.00  0.740          H  
ATOM   7102  HE2 PHE A 439      15.428  16.322 -29.878  1.00  0.740          H  
ATOM   7103  HZ  PHE A 439      15.103  13.909 -30.233  1.00  0.740          H  
ATOM   7104  N   PHE A 440       8.938  15.909 -26.604  1.00  0.450          N  
ATOM   7105  CA  PHE A 440       8.247  14.750 -26.031  1.00  0.460          C  
ATOM   7106  C   PHE A 440       7.479  13.896 -27.049  1.00  0.470          C  
ATOM   7107  O   PHE A 440       6.259  14.044 -27.245  1.00  0.460          O  
ATOM   7108  CB  PHE A 440       7.305  15.222 -24.920  1.00  0.640          C  
ATOM   7109  CG  PHE A 440       8.017  15.848 -23.739  1.00  0.640          C  
ATOM   7110  CD1 PHE A 440       8.323  17.175 -23.707  1.00  0.640          C  
ATOM   7111  CD2 PHE A 440       8.374  15.089 -22.645  1.00  0.640          C  
ATOM   7112  CE1 PHE A 440       8.971  17.696 -22.616  1.00  0.640          C  
ATOM   7113  CE2 PHE A 440       9.009  15.626 -21.574  1.00  0.640          C  
ATOM   7114  CZ  PHE A 440       9.302  16.931 -21.570  1.00  0.640          C  
ATOM   7115  H   PHE A 440       8.401  16.621 -27.099  1.00  0.540          H  
ATOM   7116  HA  PHE A 440       8.993  14.112 -25.564  1.00  0.550          H  
ATOM   7117 1HB  PHE A 440       6.601  15.958 -25.319  1.00  0.770          H  
ATOM   7118 2HB  PHE A 440       6.723  14.392 -24.555  1.00  0.770          H  
ATOM   7119  HD1 PHE A 440       8.051  17.797 -24.554  1.00  0.770          H  
ATOM   7120  HD2 PHE A 440       8.157  14.045 -22.630  1.00  0.770          H  
ATOM   7121  HE1 PHE A 440       9.230  18.704 -22.578  1.00  0.770          H  
ATOM   7122  HE2 PHE A 440       9.292  14.995 -20.729  1.00  0.770          H  
ATOM   7123  HZ  PHE A 440       9.819  17.365 -20.734  1.00  0.770          H  
ATOM   7124  N   PHE A 441       8.177  12.975 -27.709  1.00  0.550          N  
ATOM   7125  CA  PHE A 441       7.567  12.140 -28.758  1.00  0.600          C  
ATOM   7126  C   PHE A 441       6.931  10.910 -28.140  1.00  0.610          C  
ATOM   7127  O   PHE A 441       7.391   9.780 -28.355  1.00  0.600          O  
ATOM   7128  CB  PHE A 441       8.585  11.649 -29.789  1.00  0.820          C  
ATOM   7129  CG  PHE A 441       9.243  12.674 -30.671  1.00  0.820          C  
ATOM   7130  CD1 PHE A 441       8.858  13.996 -30.733  1.00  0.820          C  
ATOM   7131  CD2 PHE A 441      10.251  12.264 -31.486  1.00  0.820          C  
ATOM   7132  CE1 PHE A 441       9.495  14.860 -31.602  1.00  0.820          C  
ATOM   7133  CE2 PHE A 441      10.865  13.116 -32.357  1.00  0.820          C  
ATOM   7134  CZ  PHE A 441      10.491  14.402 -32.420  1.00  0.820          C  
ATOM   7135  H   PHE A 441       9.159  12.870 -27.490  1.00  0.660          H  
ATOM   7136  HA  PHE A 441       6.781  12.706 -29.259  1.00  0.720          H  
ATOM   7137 1HB  PHE A 441       9.371  11.098 -29.286  1.00  0.980          H  
ATOM   7138 2HB  PHE A 441       8.085  10.933 -30.449  1.00  0.980          H  
ATOM   7139  HD1 PHE A 441       8.063  14.348 -30.106  1.00  0.980          H  
ATOM   7140  HD2 PHE A 441      10.558  11.217 -31.446  1.00  0.980          H  
ATOM   7141  HE1 PHE A 441       9.195  15.898 -31.655  1.00  0.980          H  
ATOM   7142  HE2 PHE A 441      11.650  12.747 -33.005  1.00  0.980          H  
ATOM   7143  HZ  PHE A 441      10.981  15.060 -33.124  1.00  0.980          H  
ATOM   7144  N   GLY A 442       5.867  11.166 -27.388  1.00  0.730          N  
ATOM   7145  CA  GLY A 442       5.193  10.178 -26.555  1.00  0.850          C  
ATOM   7146  C   GLY A 442       4.625   8.953 -27.250  1.00  0.810          C  
ATOM   7147  O   GLY A 442       3.918   9.031 -28.259  1.00  0.830          O  
ATOM   7148  H   GLY A 442       5.588  12.148 -27.345  1.00  0.880          H  
ATOM   7149 1HA  GLY A 442       5.889   9.842 -25.796  1.00  1.020          H  
ATOM   7150 2HA  GLY A 442       4.387  10.678 -26.018  1.00  1.020          H  
ATOM   7151  N   TRP A 443       4.892   7.821 -26.606  1.00  0.930          N  
ATOM   7152  CA  TRP A 443       4.473   6.484 -27.002  1.00  1.070          C  
ATOM   7153  C   TRP A 443       4.476   5.504 -25.832  1.00  1.170          C  
ATOM   7154  O   TRP A 443       5.222   5.688 -24.875  1.00  1.550          O  
ATOM   7155  CB  TRP A 443       5.383   5.992 -28.106  1.00  1.440          C  
ATOM   7156  CG  TRP A 443       5.138   4.610 -28.490  1.00  1.440          C  
ATOM   7157  CD1 TRP A 443       4.249   4.137 -29.393  1.00  1.440          C  
ATOM   7158  CD2 TRP A 443       5.858   3.464 -27.995  1.00  1.440          C  
ATOM   7159  NE1 TRP A 443       4.364   2.778 -29.476  1.00  1.440          N  
ATOM   7160  CE2 TRP A 443       5.339   2.360 -28.633  1.00  1.440          C  
ATOM   7161  CE3 TRP A 443       6.892   3.296 -27.070  1.00  1.440          C  
ATOM   7162  CZ2 TRP A 443       5.807   1.095 -28.393  1.00  1.440          C  
ATOM   7163  CZ3 TRP A 443       7.358   2.024 -26.834  1.00  1.440          C  
ATOM   7164  CH2 TRP A 443       6.833   0.954 -27.479  1.00  1.440          C  
ATOM   7165  H   TRP A 443       5.539   7.911 -25.820  1.00  1.120          H  
ATOM   7166  HA  TRP A 443       3.459   6.548 -27.390  1.00  1.280          H  
ATOM   7167 1HB  TRP A 443       5.239   6.619 -28.984  1.00  1.730          H  
ATOM   7168 2HB  TRP A 443       6.425   6.098 -27.797  1.00  1.730          H  
ATOM   7169  HD1 TRP A 443       3.555   4.747 -29.964  1.00  1.730          H  
ATOM   7170  HE1 TRP A 443       3.844   2.111 -30.070  1.00  1.730          H  
ATOM   7171  HE3 TRP A 443       7.321   4.155 -26.547  1.00  1.730          H  
ATOM   7172  HZ2 TRP A 443       5.392   0.227 -28.906  1.00  1.730          H  
ATOM   7173  HZ3 TRP A 443       8.156   1.892 -26.124  1.00  1.730          H  
ATOM   7174  HH2 TRP A 443       7.229  -0.039 -27.271  1.00  1.730          H  
ATOM   7175  N   SER A 444       3.650   4.463 -25.893  1.00  1.350          N  
ATOM   7176  CA  SER A 444       3.685   3.441 -24.857  1.00  1.610          C  
ATOM   7177  C   SER A 444       3.293   2.050 -25.338  1.00  1.950          C  
ATOM   7178  O   SER A 444       2.587   1.873 -26.333  1.00  2.220          O  
ATOM   7179  CB  SER A 444       2.770   3.831 -23.712  1.00  2.150          C  
ATOM   7180  OG  SER A 444       1.430   3.861 -24.127  1.00  2.150          O  
ATOM   7181  H   SER A 444       3.019   4.355 -26.672  1.00  1.620          H  
ATOM   7182  HA  SER A 444       4.707   3.380 -24.481  1.00  1.930          H  
ATOM   7183 1HB  SER A 444       2.881   3.112 -22.899  1.00  2.580          H  
ATOM   7184 2HB  SER A 444       3.059   4.807 -23.328  1.00  2.580          H  
ATOM   7185  HG  SER A 444       0.916   4.103 -23.351  1.00  2.580          H  
ATOM   7186  N   THR A 445       3.720   1.068 -24.552  1.00  2.310          N  
ATOM   7187  CA  THR A 445       3.428  -0.354 -24.723  1.00  2.870          C  
ATOM   7188  C   THR A 445       3.019  -0.944 -23.388  1.00  2.830          C  
ATOM   7189  O   THR A 445       3.365  -0.396 -22.343  1.00  2.700          O  
ATOM   7190  CB  THR A 445       4.642  -1.103 -25.285  1.00  3.790          C  
ATOM   7191  OG1 THR A 445       4.284  -2.471 -25.522  1.00  3.790          O  
ATOM   7192  CG2 THR A 445       5.829  -1.021 -24.303  1.00  3.790          C  
ATOM   7193  H   THR A 445       4.296   1.341 -23.771  1.00  2.770          H  
ATOM   7194  HA  THR A 445       2.593  -0.470 -25.416  1.00  3.440          H  
ATOM   7195  HB  THR A 445       4.920  -0.657 -26.224  1.00  4.550          H  
ATOM   7196  HG1 THR A 445       3.648  -2.520 -26.250  1.00  4.550          H  
ATOM   7197 1HG2 THR A 445       6.684  -1.550 -24.718  1.00  4.550          H  
ATOM   7198 2HG2 THR A 445       6.100   0.020 -24.140  1.00  4.550          H  
ATOM   7199 3HG2 THR A 445       5.565  -1.471 -23.357  1.00  4.550          H  
ATOM   7200  N   GLU A 446       2.354  -2.095 -23.400  1.00  3.240          N  
ATOM   7201  CA  GLU A 446       1.877  -2.719 -22.165  1.00  3.500          C  
ATOM   7202  C   GLU A 446       2.985  -3.018 -21.163  1.00  3.660          C  
ATOM   7203  O   GLU A 446       2.836  -2.783 -19.963  1.00  3.930          O  
ATOM   7204  CB  GLU A 446       1.120  -4.000 -22.508  1.00  4.800          C  
ATOM   7205  CG  GLU A 446      -0.197  -3.753 -23.259  1.00  4.800          C  
ATOM   7206  CD  GLU A 446      -0.013  -3.498 -24.742  1.00  4.800          C  
ATOM   7207  OE1 GLU A 446       1.112  -3.550 -25.205  1.00  4.800          O  
ATOM   7208  OE2 GLU A 446      -0.981  -3.235 -25.400  1.00  4.800          O  
ATOM   7209  H   GLU A 446       2.124  -2.533 -24.297  1.00  3.890          H  
ATOM   7210  HA  GLU A 446       1.170  -2.041 -21.702  1.00  4.200          H  
ATOM   7211 1HB  GLU A 446       1.752  -4.647 -23.116  1.00  5.760          H  
ATOM   7212 2HB  GLU A 446       0.888  -4.540 -21.588  1.00  5.760          H  
ATOM   7213 1HG  GLU A 446      -0.841  -4.620 -23.129  1.00  5.760          H  
ATOM   7214 2HG  GLU A 446      -0.697  -2.894 -22.810  1.00  5.760          H  
ATOM   7215  N   ALA A 447       4.140  -3.439 -21.657  1.00  3.740          N  
ATOM   7216  CA  ALA A 447       5.276  -3.771 -20.800  1.00  4.090          C  
ATOM   7217  C   ALA A 447       5.723  -2.588 -19.943  1.00  3.780          C  
ATOM   7218  O   ALA A 447       6.280  -2.766 -18.857  1.00  4.000          O  
ATOM   7219  CB  ALA A 447       6.447  -4.232 -21.649  1.00  5.590          C  
ATOM   7220  H   ALA A 447       4.188  -3.610 -22.654  1.00  4.490          H  
ATOM   7221  HA  ALA A 447       4.969  -4.575 -20.133  1.00  4.910          H  
ATOM   7222 1HB  ALA A 447       7.279  -4.502 -21.000  1.00  6.700          H  
ATOM   7223 2HB  ALA A 447       6.151  -5.094 -22.242  1.00  6.700          H  
ATOM   7224 3HB  ALA A 447       6.756  -3.422 -22.311  1.00  6.700          H  
ATOM   7225  N   ASP A 448       5.536  -1.387 -20.479  1.00  3.740          N  
ATOM   7226  CA  ASP A 448       5.944  -0.142 -19.879  1.00  3.920          C  
ATOM   7227  C   ASP A 448       4.728   0.737 -19.612  1.00  3.760          C  
ATOM   7228  O   ASP A 448       4.840   1.966 -19.591  1.00  3.920          O  
ATOM   7229  CB  ASP A 448       6.913   0.608 -20.801  1.00  5.420          C  
ATOM   7230  CG  ASP A 448       8.249  -0.114 -21.054  1.00  5.420          C  
ATOM   7231  OD1 ASP A 448       8.778  -0.737 -20.163  1.00  5.420          O  
ATOM   7232  OD2 ASP A 448       8.767   0.035 -22.147  1.00  5.420          O  
ATOM   7233  H   ASP A 448       5.000  -1.316 -21.342  1.00  4.490          H  
ATOM   7234  HA  ASP A 448       6.436  -0.350 -18.929  1.00  4.700          H  
ATOM   7235 1HB  ASP A 448       6.425   0.778 -21.756  1.00  6.500          H  
ATOM   7236 2HB  ASP A 448       7.130   1.586 -20.369  1.00  6.500          H  
ATOM   7237  N   ASN A 449       3.541   0.150 -19.436  1.00  3.950          N  
ATOM   7238  CA  ASN A 449       2.352   0.983 -19.241  1.00  4.130          C  
ATOM   7239  C   ASN A 449       2.229   1.525 -17.829  1.00  3.710          C  
ATOM   7240  O   ASN A 449       1.370   1.118 -17.050  1.00  4.020          O  
ATOM   7241  CB  ASN A 449       1.094   0.243 -19.621  1.00  5.710          C  
ATOM   7242  CG  ASN A 449      -0.101   1.142 -19.631  1.00  5.710          C  
ATOM   7243  OD1 ASN A 449       0.045   2.369 -19.739  1.00  5.710          O  
ATOM   7244  ND2 ASN A 449      -1.278   0.567 -19.520  1.00  5.710          N  
ATOM   7245  H   ASN A 449       3.450  -0.872 -19.462  1.00  4.740          H  
ATOM   7246  HA  ASN A 449       2.439   1.843 -19.907  1.00  4.960          H  
ATOM   7247 1HB  ASN A 449       1.231  -0.139 -20.615  1.00  6.850          H  
ATOM   7248 2HB  ASN A 449       0.931  -0.603 -18.953  1.00  6.850          H  
ATOM   7249 1HD2 ASN A 449      -2.114   1.126 -19.515  1.00  6.850          H  
ATOM   7250 2HD2 ASN A 449      -1.343  -0.426 -19.431  1.00  6.850          H  
ATOM   7251  N   ARG A 450       3.132   2.434 -17.512  1.00  3.490          N  
ATOM   7252  CA  ARG A 450       3.260   3.084 -16.218  1.00  3.470          C  
ATOM   7253  C   ARG A 450       3.357   2.130 -15.035  1.00  2.670          C  
ATOM   7254  O   ARG A 450       2.820   2.438 -13.973  1.00  3.110          O  
ATOM   7255  CB  ARG A 450       2.108   4.049 -15.972  1.00  4.870          C  
ATOM   7256  CG  ARG A 450       2.005   5.188 -16.969  1.00  4.870          C  
ATOM   7257  CD  ARG A 450       0.963   6.169 -16.572  1.00  4.870          C  
ATOM   7258  NE  ARG A 450       0.871   7.273 -17.522  1.00  4.870          N  
ATOM   7259  CZ  ARG A 450       0.060   8.348 -17.395  1.00  4.870          C  
ATOM   7260  NH1 ARG A 450      -0.730   8.464 -16.348  1.00  4.870          N  
ATOM   7261  NH2 ARG A 450       0.067   9.288 -18.325  1.00  4.870          N  
ATOM   7262  H   ARG A 450       3.800   2.664 -18.253  1.00  4.190          H  
ATOM   7263  HA  ARG A 450       4.177   3.670 -16.239  1.00  4.160          H  
ATOM   7264 1HB  ARG A 450       1.165   3.505 -15.985  1.00  5.840          H  
ATOM   7265 2HB  ARG A 450       2.214   4.494 -14.984  1.00  5.840          H  
ATOM   7266 1HG  ARG A 450       2.966   5.697 -17.037  1.00  5.840          H  
ATOM   7267 2HG  ARG A 450       1.740   4.782 -17.947  1.00  5.840          H  
ATOM   7268 1HD  ARG A 450      -0.005   5.666 -16.530  1.00  5.840          H  
ATOM   7269 2HD  ARG A 450       1.210   6.577 -15.592  1.00  5.840          H  
ATOM   7270  HE  ARG A 450       1.457   7.226 -18.345  1.00  5.840          H  
ATOM   7271 1HH1 ARG A 450      -0.736   7.751 -15.635  1.00  5.840          H  
ATOM   7272 2HH1 ARG A 450      -1.331   9.269 -16.256  1.00  5.840          H  
ATOM   7273 1HH2 ARG A 450       0.677   9.203 -19.125  1.00  5.840          H  
ATOM   7274 2HH2 ARG A 450      -0.531  10.095 -18.234  1.00  5.840          H  
ATOM   7275  N   GLU A 451       4.086   1.009 -15.193  1.00  2.170          N  
ATOM   7276  CA  GLU A 451       4.327   0.064 -14.094  1.00  2.190          C  
ATOM   7277  C   GLU A 451       5.184   0.842 -13.088  1.00  1.880          C  
ATOM   7278  O   GLU A 451       5.066   0.732 -11.866  1.00  2.120          O  
ATOM   7279  CB  GLU A 451       5.021  -1.179 -14.663  1.00  3.060          C  
ATOM   7280  CG  GLU A 451       4.125  -2.036 -15.575  1.00  3.060          C  
ATOM   7281  CD  GLU A 451       3.084  -2.827 -14.805  1.00  3.060          C  
ATOM   7282  OE1 GLU A 451       1.914  -2.580 -14.950  1.00  3.060          O  
ATOM   7283  OE2 GLU A 451       3.478  -3.762 -14.146  1.00  3.060          O  
ATOM   7284  H   GLU A 451       4.496   0.818 -16.097  1.00  2.600          H  
ATOM   7285  HA  GLU A 451       3.380  -0.217 -13.632  1.00  2.630          H  
ATOM   7286 1HB  GLU A 451       5.915  -0.887 -15.217  1.00  3.670          H  
ATOM   7287 2HB  GLU A 451       5.318  -1.819 -13.865  1.00  3.670          H  
ATOM   7288 1HG  GLU A 451       3.614  -1.380 -16.285  1.00  3.670          H  
ATOM   7289 2HG  GLU A 451       4.753  -2.720 -16.146  1.00  3.670          H  
ATOM   7290  N   HIS A 452       6.060   1.635 -13.683  1.00  1.650          N  
ATOM   7291  CA  HIS A 452       6.937   2.636 -13.131  1.00  1.540          C  
ATOM   7292  C   HIS A 452       7.180   3.376 -14.426  1.00  1.250          C  
ATOM   7293  O   HIS A 452       7.273   2.675 -15.431  1.00  1.430          O  
ATOM   7294  CB  HIS A 452       8.222   2.031 -12.578  1.00  2.200          C  
ATOM   7295  CG  HIS A 452       9.100   1.474 -13.648  1.00  2.200          C  
ATOM   7296  ND1 HIS A 452      10.126   2.192 -14.220  1.00  2.200          N  
ATOM   7297  CD2 HIS A 452       9.072   0.304 -14.287  1.00  2.200          C  
ATOM   7298  CE1 HIS A 452      10.707   1.457 -15.142  1.00  2.200          C  
ATOM   7299  NE2 HIS A 452      10.081   0.321 -15.209  1.00  2.200          N  
ATOM   7300  H   HIS A 452       6.107   1.570 -14.691  1.00  1.980          H  
ATOM   7301  HA  HIS A 452       6.453   3.279 -12.399  1.00  1.850          H  
ATOM   7302 1HB  HIS A 452       8.779   2.788 -12.026  1.00  2.640          H  
ATOM   7303 2HB  HIS A 452       7.971   1.230 -11.887  1.00  2.640          H  
ATOM   7304  HD1 HIS A 452      10.300   3.180 -14.113  1.00  2.640          H  
ATOM   7305  HD2 HIS A 452       8.435  -0.562 -14.211  1.00  2.640          H  
ATOM   7306  HE1 HIS A 452      11.549   1.847 -15.711  1.00  2.640          H  
ATOM   7307  N   THR A 453       7.366   4.703 -14.430  1.00  1.420          N  
ATOM   7308  CA  THR A 453       7.701   5.438 -15.672  1.00  1.360          C  
ATOM   7309  C   THR A 453       6.837   5.164 -16.943  1.00  1.340          C  
ATOM   7310  O   THR A 453       6.363   4.064 -17.170  1.00  1.920          O  
ATOM   7311  CB  THR A 453       9.166   5.131 -16.044  1.00  1.930          C  
ATOM   7312  OG1 THR A 453       9.344   3.746 -16.157  1.00  1.930          O  
ATOM   7313  CG2 THR A 453      10.151   5.690 -15.050  1.00  1.930          C  
ATOM   7314  H   THR A 453       7.278   5.218 -13.565  1.00  1.700          H  
ATOM   7315  HA  THR A 453       7.619   6.495 -15.434  1.00  1.630          H  
ATOM   7316  HB  THR A 453       9.358   5.521 -16.974  1.00  2.310          H  
ATOM   7317  HG1 THR A 453       8.498   3.312 -16.456  1.00  2.310          H  
ATOM   7318 1HG2 THR A 453      11.147   5.442 -15.372  1.00  2.310          H  
ATOM   7319 2HG2 THR A 453      10.041   6.769 -14.994  1.00  2.310          H  
ATOM   7320 3HG2 THR A 453       9.966   5.258 -14.069  1.00  2.310          H  
ATOM   7321  N   ASN A 454       6.644   6.116 -17.864  1.00  1.410          N  
ATOM   7322  CA  ASN A 454       6.964   7.530 -17.953  1.00  1.960          C  
ATOM   7323  C   ASN A 454       6.309   7.950 -19.252  1.00  1.630          C  
ATOM   7324  O   ASN A 454       5.724   7.118 -19.952  1.00  1.810          O  
ATOM   7325  CB  ASN A 454       8.469   7.849 -18.002  1.00  2.520          C  
ATOM   7326  CG  ASN A 454       9.269   7.090 -19.069  1.00  2.520          C  
ATOM   7327  OD1 ASN A 454       8.744   6.576 -20.050  1.00  2.520          O  
ATOM   7328  ND2 ASN A 454      10.564   7.025 -18.860  1.00  2.520          N  
ATOM   7329  H   ASN A 454       6.154   5.787 -18.687  1.00  1.690          H  
ATOM   7330  HA  ASN A 454       6.486   8.077 -17.138  1.00  2.350          H  
ATOM   7331 1HB  ASN A 454       8.588   8.895 -18.245  1.00  3.030          H  
ATOM   7332 2HB  ASN A 454       8.923   7.728 -17.047  1.00  3.030          H  
ATOM   7333 1HD2 ASN A 454      11.181   6.580 -19.551  1.00  3.030          H  
ATOM   7334 2HD2 ASN A 454      10.966   7.465 -18.061  1.00  3.030          H  
ATOM   7335  N   LEU A 455       6.467   9.197 -19.625  1.00  1.210          N  
ATOM   7336  CA  LEU A 455       6.192   9.521 -21.016  1.00  1.000          C  
ATOM   7337  C   LEU A 455       7.434   9.011 -21.715  1.00  0.820          C  
ATOM   7338  O   LEU A 455       8.526   9.498 -21.445  1.00  0.800          O  
ATOM   7339  CB  LEU A 455       6.074  11.031 -21.267  1.00  1.480          C  
ATOM   7340  CG  LEU A 455       5.571  11.524 -22.678  1.00  1.480          C  
ATOM   7341  CD1 LEU A 455       5.000  12.945 -22.522  1.00  1.480          C  
ATOM   7342  CD2 LEU A 455       6.771  11.543 -23.714  1.00  1.480          C  
ATOM   7343  H   LEU A 455       6.800   9.863 -18.928  1.00  1.450          H  
ATOM   7344  HA  LEU A 455       5.313   8.988 -21.373  1.00  1.200          H  
ATOM   7345 1HB  LEU A 455       5.445  11.467 -20.506  1.00  1.780          H  
ATOM   7346 2HB  LEU A 455       7.065  11.437 -21.160  1.00  1.780          H  
ATOM   7347  HG  LEU A 455       4.774  10.874 -23.043  1.00  1.780          H  
ATOM   7348 1HD1 LEU A 455       4.637  13.307 -23.486  1.00  1.780          H  
ATOM   7349 2HD1 LEU A 455       4.172  12.933 -21.813  1.00  1.780          H  
ATOM   7350 3HD1 LEU A 455       5.769  13.623 -22.158  1.00  1.780          H  
ATOM   7351 1HD2 LEU A 455       6.422  11.917 -24.664  1.00  1.780          H  
ATOM   7352 2HD2 LEU A 455       7.563  12.179 -23.360  1.00  1.780          H  
ATOM   7353 3HD2 LEU A 455       7.176  10.560 -23.866  1.00  1.780          H  
ATOM   7354  N   LYS A 456       7.291   8.016 -22.580  1.00  0.930          N  
ATOM   7355  CA  LYS A 456       8.450   7.411 -23.234  1.00  0.860          C  
ATOM   7356  C   LYS A 456       8.613   7.970 -24.641  1.00  0.750          C  
ATOM   7357  O   LYS A 456       7.617   8.320 -25.280  1.00  0.740          O  
ATOM   7358  CB  LYS A 456       8.251   5.882 -23.250  1.00  1.230          C  
ATOM   7359  CG  LYS A 456       9.388   5.014 -23.777  1.00  1.230          C  
ATOM   7360  CD  LYS A 456       9.026   3.512 -23.580  1.00  1.230          C  
ATOM   7361  CE  LYS A 456      10.071   2.537 -24.161  1.00  1.230          C  
ATOM   7362  NZ  LYS A 456      11.337   2.523 -23.378  1.00  1.230          N  
ATOM   7363  H   LYS A 456       6.364   7.641 -22.744  1.00  1.120          H  
ATOM   7364  HA  LYS A 456       9.347   7.652 -22.661  1.00  1.030          H  
ATOM   7365 1HB  LYS A 456       8.013   5.544 -22.245  1.00  1.480          H  
ATOM   7366 2HB  LYS A 456       7.397   5.655 -23.865  1.00  1.480          H  
ATOM   7367 1HG  LYS A 456       9.548   5.211 -24.841  1.00  1.480          H  
ATOM   7368 2HG  LYS A 456      10.303   5.259 -23.232  1.00  1.480          H  
ATOM   7369 1HD  LYS A 456       8.944   3.304 -22.509  1.00  1.480          H  
ATOM   7370 2HD  LYS A 456       8.056   3.310 -24.035  1.00  1.480          H  
ATOM   7371 1HE  LYS A 456       9.647   1.531 -24.153  1.00  1.480          H  
ATOM   7372 2HE  LYS A 456      10.296   2.819 -25.190  1.00  1.480          H  
ATOM   7373 1HZ  LYS A 456      11.984   1.861 -23.783  1.00  1.480          H  
ATOM   7374 2HZ  LYS A 456      11.758   3.439 -23.381  1.00  1.480          H  
ATOM   7375 3HZ  LYS A 456      11.134   2.246 -22.418  1.00  1.480          H  
ATOM   7376  N   LEU A 457       9.849   8.035 -25.158  1.00  0.720          N  
ATOM   7377  CA  LEU A 457      10.029   8.479 -26.550  1.00  0.680          C  
ATOM   7378  C   LEU A 457      10.329   7.376 -27.544  1.00  0.660          C  
ATOM   7379  O   LEU A 457      11.050   6.420 -27.251  1.00  0.720          O  
ATOM   7380  CB  LEU A 457      11.167   9.501 -26.706  1.00  0.970          C  
ATOM   7381  CG  LEU A 457      10.787  10.966 -26.539  1.00  0.970          C  
ATOM   7382  CD1 LEU A 457      10.647  11.329 -25.129  1.00  0.970          C  
ATOM   7383  CD2 LEU A 457      11.829  11.848 -27.214  1.00  0.970          C  
ATOM   7384  H   LEU A 457      10.662   7.799 -24.569  1.00  0.860          H  
ATOM   7385  HA  LEU A 457       9.108   8.958 -26.865  1.00  0.820          H  
ATOM   7386 1HB  LEU A 457      11.933   9.271 -25.968  1.00  1.160          H  
ATOM   7387 2HB  LEU A 457      11.603   9.374 -27.702  1.00  1.160          H  
ATOM   7388  HG  LEU A 457       9.840  11.107 -26.991  1.00  1.160          H  
ATOM   7389 1HD1 LEU A 457      10.356  12.365 -25.064  1.00  1.160          H  
ATOM   7390 2HD1 LEU A 457       9.890  10.720 -24.641  1.00  1.160          H  
ATOM   7391 3HD1 LEU A 457      11.594  11.195 -24.632  1.00  1.160          H  
ATOM   7392 1HD2 LEU A 457      11.542  12.896 -27.117  1.00  1.160          H  
ATOM   7393 2HD2 LEU A 457      12.802  11.700 -26.743  1.00  1.160          H  
ATOM   7394 3HD2 LEU A 457      11.887  11.578 -28.263  1.00  1.160          H  
ATOM   7395  N   LEU A 458       9.829   7.573 -28.764  1.00  0.620          N  
ATOM   7396  CA  LEU A 458      10.143   6.663 -29.869  1.00  0.620          C  
ATOM   7397  C   LEU A 458      11.567   6.755 -30.395  1.00  0.620          C  
ATOM   7398  O   LEU A 458      12.123   7.846 -30.563  1.00  0.630          O  
ATOM   7399  CB  LEU A 458       9.226   6.895 -31.071  1.00  0.870          C  
ATOM   7400  CG  LEU A 458       7.766   6.552 -30.930  1.00  0.870          C  
ATOM   7401  CD1 LEU A 458       7.043   6.978 -32.189  1.00  0.870          C  
ATOM   7402  CD2 LEU A 458       7.636   5.072 -30.756  1.00  0.870          C  
ATOM   7403  H   LEU A 458       9.179   8.364 -28.877  1.00  0.740          H  
ATOM   7404  HA  LEU A 458      10.021   5.650 -29.502  1.00  0.740          H  
ATOM   7405 1HB  LEU A 458       9.290   7.950 -31.348  1.00  1.040          H  
ATOM   7406 2HB  LEU A 458       9.615   6.309 -31.903  1.00  1.040          H  
ATOM   7407  HG  LEU A 458       7.323   7.085 -30.087  1.00  1.040          H  
ATOM   7408 1HD1 LEU A 458       5.983   6.731 -32.099  1.00  1.040          H  
ATOM   7409 2HD1 LEU A 458       7.155   8.048 -32.312  1.00  1.040          H  
ATOM   7410 3HD1 LEU A 458       7.461   6.467 -33.051  1.00  1.040          H  
ATOM   7411 1HD2 LEU A 458       6.602   4.812 -30.718  1.00  1.040          H  
ATOM   7412 2HD2 LEU A 458       8.094   4.606 -31.600  1.00  1.040          H  
ATOM   7413 3HD2 LEU A 458       8.116   4.727 -29.855  1.00  1.040          H  
ATOM   7414  N   ALA A 459      12.112   5.587 -30.728  1.00  0.610          N  
ATOM   7415  CA  ALA A 459      13.441   5.424 -31.296  1.00  0.590          C  
ATOM   7416  C   ALA A 459      13.522   4.099 -32.057  1.00  0.600          C  
ATOM   7417  O   ALA A 459      12.687   3.211 -31.867  1.00  0.670          O  
ATOM   7418  CB  ALA A 459      14.503   5.484 -30.198  1.00  0.830          C  
ATOM   7419  H   ALA A 459      11.578   4.748 -30.550  1.00  0.730          H  
ATOM   7420  HA  ALA A 459      13.614   6.223 -32.003  1.00  0.710          H  
ATOM   7421 1HB  ALA A 459      15.486   5.376 -30.639  1.00  1.000          H  
ATOM   7422 2HB  ALA A 459      14.447   6.439 -29.680  1.00  1.000          H  
ATOM   7423 3HB  ALA A 459      14.337   4.678 -29.490  1.00  1.000          H  
ATOM   7424  N   ALA A 460      14.523   3.993 -32.918  1.00  0.590          N  
ATOM   7425  CA  ALA A 460      14.872   2.804 -33.677  1.00  0.650          C  
ATOM   7426  C   ALA A 460      15.354   1.724 -32.745  1.00  0.710          C  
ATOM   7427  O   ALA A 460      15.808   1.996 -31.633  1.00  0.730          O  
ATOM   7428  CB  ALA A 460      15.980   3.088 -34.677  1.00  0.890          C  
ATOM   7429  H   ALA A 460      15.119   4.806 -33.028  1.00  0.710          H  
ATOM   7430  HA  ALA A 460      13.983   2.451 -34.198  1.00  0.780          H  
ATOM   7431 1HB  ALA A 460      16.226   2.185 -35.226  1.00  1.060          H  
ATOM   7432 2HB  ALA A 460      15.693   3.838 -35.369  1.00  1.060          H  
ATOM   7433 3HB  ALA A 460      16.855   3.424 -34.140  1.00  1.060          H  
ATOM   7434  N   ARG A 461      15.341   0.484 -33.218  1.00  0.790          N  
ATOM   7435  CA  ARG A 461      15.853  -0.632 -32.428  1.00  0.890          C  
ATOM   7436  C   ARG A 461      17.323  -0.415 -32.047  1.00  0.880          C  
ATOM   7437  O   ARG A 461      17.814  -0.972 -31.068  1.00  0.990          O  
ATOM   7438  CB  ARG A 461      15.767  -1.932 -33.226  1.00  1.210          C  
ATOM   7439  CG  ARG A 461      16.728  -1.990 -34.438  1.00  1.210          C  
ATOM   7440  CD  ARG A 461      16.606  -3.216 -35.250  1.00  1.210          C  
ATOM   7441  NE  ARG A 461      17.588  -3.187 -36.351  1.00  1.210          N  
ATOM   7442  CZ  ARG A 461      17.997  -4.244 -37.089  1.00  1.210          C  
ATOM   7443  NH1 ARG A 461      17.516  -5.446 -36.868  1.00  1.210          N  
ATOM   7444  NH2 ARG A 461      18.911  -4.054 -38.032  1.00  1.210          N  
ATOM   7445  H   ARG A 461      14.940   0.305 -34.128  1.00  0.950          H  
ATOM   7446  HA  ARG A 461      15.258  -0.716 -31.517  1.00  1.070          H  
ATOM   7447 1HB  ARG A 461      15.993  -2.776 -32.576  1.00  1.450          H  
ATOM   7448 2HB  ARG A 461      14.751  -2.064 -33.598  1.00  1.450          H  
ATOM   7449 1HG  ARG A 461      16.563  -1.133 -35.088  1.00  1.450          H  
ATOM   7450 2HG  ARG A 461      17.756  -1.984 -34.086  1.00  1.450          H  
ATOM   7451 1HD  ARG A 461      16.800  -4.085 -34.624  1.00  1.450          H  
ATOM   7452 2HD  ARG A 461      15.604  -3.277 -35.678  1.00  1.450          H  
ATOM   7453  HE  ARG A 461      18.010  -2.290 -36.564  1.00  1.450          H  
ATOM   7454 1HH1 ARG A 461      16.830  -5.595 -36.146  1.00  1.450          H  
ATOM   7455 2HH1 ARG A 461      17.843  -6.227 -37.416  1.00  1.450          H  
ATOM   7456 1HH2 ARG A 461      19.288  -3.128 -38.188  1.00  1.450          H  
ATOM   7457 2HH2 ARG A 461      19.255  -4.828 -38.588  1.00  1.450          H  
ATOM   7458  N   ASP A 462      18.032   0.378 -32.851  1.00  0.800          N  
ATOM   7459  CA  ASP A 462      19.435   0.674 -32.648  1.00  0.880          C  
ATOM   7460  C   ASP A 462      19.670   1.933 -31.809  1.00  0.880          C  
ATOM   7461  O   ASP A 462      20.812   2.347 -31.616  1.00  1.000          O  
ATOM   7462  CB  ASP A 462      20.120   0.746 -34.011  1.00  1.200          C  
ATOM   7463  CG  ASP A 462      19.637   1.879 -34.945  1.00  1.200          C  
ATOM   7464  OD1 ASP A 462      19.213   2.953 -34.521  1.00  1.200          O  
ATOM   7465  OD2 ASP A 462      19.596   1.603 -36.128  1.00  1.200          O  
ATOM   7466  H   ASP A 462      17.559   0.801 -33.635  1.00  0.960          H  
ATOM   7467  HA  ASP A 462      19.878  -0.162 -32.107  1.00  1.060          H  
ATOM   7468 1HB  ASP A 462      21.192   0.878 -33.853  1.00  1.440          H  
ATOM   7469 2HB  ASP A 462      19.990  -0.207 -34.526  1.00  1.440          H  
ATOM   7470  N   GLY A 463      18.592   2.514 -31.278  1.00  0.810          N  
ATOM   7471  CA  GLY A 463      18.619   3.694 -30.430  1.00  0.840          C  
ATOM   7472  C   GLY A 463      18.349   5.030 -31.120  1.00  0.780          C  
ATOM   7473  O   GLY A 463      17.958   5.985 -30.446  1.00  0.800          O  
ATOM   7474  H   GLY A 463      17.670   2.115 -31.459  1.00  0.970          H  
ATOM   7475 1HA  GLY A 463      17.883   3.558 -29.637  1.00  1.010          H  
ATOM   7476 2HA  GLY A 463      19.590   3.745 -29.940  1.00  1.010          H  
ATOM   7477  N   ARG A 464      18.441   5.116 -32.447  1.00  0.740          N  
ATOM   7478  CA  ARG A 464      18.200   6.428 -33.055  1.00  0.750          C  
ATOM   7479  C   ARG A 464      16.849   7.031 -32.772  1.00  0.660          C  
ATOM   7480  O   ARG A 464      15.814   6.399 -32.964  1.00  0.600          O  
ATOM   7481  CB  ARG A 464      18.357   6.396 -34.554  1.00  1.050          C  
ATOM   7482  CG  ARG A 464      19.753   6.282 -35.062  1.00  1.050          C  
ATOM   7483  CD  ARG A 464      19.755   6.172 -36.519  1.00  1.050          C  
ATOM   7484  NE  ARG A 464      19.280   4.869 -36.921  1.00  1.050          N  
ATOM   7485  CZ  ARG A 464      18.875   4.508 -38.156  1.00  1.050          C  
ATOM   7486  NH1 ARG A 464      18.830   5.383 -39.152  1.00  1.050          N  
ATOM   7487  NH2 ARG A 464      18.534   3.251 -38.352  1.00  1.050          N  
ATOM   7488  H   ARG A 464      18.747   4.307 -33.018  1.00  0.890          H  
ATOM   7489  HA  ARG A 464      18.931   7.111 -32.660  1.00  0.900          H  
ATOM   7490 1HB  ARG A 464      17.773   5.588 -34.974  1.00  1.260          H  
ATOM   7491 2HB  ARG A 464      17.964   7.332 -34.950  1.00  1.260          H  
ATOM   7492 1HG  ARG A 464      20.309   7.174 -34.776  1.00  1.260          H  
ATOM   7493 2HG  ARG A 464      20.223   5.395 -34.642  1.00  1.260          H  
ATOM   7494 1HD  ARG A 464      19.100   6.934 -36.939  1.00  1.260          H  
ATOM   7495 2HD  ARG A 464      20.767   6.308 -36.893  1.00  1.260          H  
ATOM   7496  HE  ARG A 464      19.289   4.131 -36.184  1.00  1.260          H  
ATOM   7497 1HH1 ARG A 464      19.100   6.346 -38.995  1.00  1.260          H  
ATOM   7498 2HH1 ARG A 464      18.533   5.089 -40.070  1.00  1.260          H  
ATOM   7499 1HH2 ARG A 464      18.638   2.588 -37.561  1.00  1.260          H  
ATOM   7500 2HH2 ARG A 464      18.229   2.930 -39.257  1.00  1.260          H  
ATOM   7501  N   LEU A 465      16.841   8.294 -32.377  1.00  0.670          N  
ATOM   7502  CA  LEU A 465      15.544   8.919 -32.066  1.00  0.650          C  
ATOM   7503  C   LEU A 465      14.682   8.943 -33.318  1.00  0.580          C  
ATOM   7504  O   LEU A 465      15.172   9.203 -34.419  1.00  0.620          O  
ATOM   7505  CB  LEU A 465      15.680  10.360 -31.512  1.00  0.920          C  
ATOM   7506  CG  LEU A 465      15.991  10.586 -29.989  1.00  0.920          C  
ATOM   7507  CD1 LEU A 465      14.815  10.065 -29.127  1.00  0.920          C  
ATOM   7508  CD2 LEU A 465      17.295   9.902 -29.610  1.00  0.920          C  
ATOM   7509  H   LEU A 465      17.752   8.759 -32.250  1.00  0.800          H  
ATOM   7510  HA  LEU A 465      15.036   8.303 -31.331  1.00  0.780          H  
ATOM   7511 1HB  LEU A 465      16.447  10.874 -32.061  1.00  1.100          H  
ATOM   7512 2HB  LEU A 465      14.739  10.863 -31.699  1.00  1.100          H  
ATOM   7513  HG  LEU A 465      16.090  11.656 -29.808  1.00  1.100          H  
ATOM   7514 1HD1 LEU A 465      15.028  10.257 -28.074  1.00  1.100          H  
ATOM   7515 2HD1 LEU A 465      13.903  10.586 -29.413  1.00  1.100          H  
ATOM   7516 3HD1 LEU A 465      14.671   8.997 -29.266  1.00  1.100          H  
ATOM   7517 1HD2 LEU A 465      17.513  10.088 -28.553  1.00  1.100          H  
ATOM   7518 2HD2 LEU A 465      17.212   8.826 -29.768  1.00  1.100          H  
ATOM   7519 3HD2 LEU A 465      18.117  10.299 -30.219  1.00  1.100          H  
ATOM   7520  N   ARG A 466      13.392   8.652 -33.178  1.00  0.540          N  
ATOM   7521  CA  ARG A 466      12.518   8.648 -34.355  1.00  0.520          C  
ATOM   7522  C   ARG A 466      11.635   9.876 -34.497  1.00  0.520          C  
ATOM   7523  O   ARG A 466      11.061  10.323 -33.519  1.00  0.560          O  
ATOM   7524  CB  ARG A 466      11.595   7.461 -34.297  1.00  0.740          C  
ATOM   7525  CG  ARG A 466      10.699   7.309 -35.492  1.00  0.740          C  
ATOM   7526  CD  ARG A 466       9.941   6.105 -35.430  1.00  0.740          C  
ATOM   7527  NE  ARG A 466       9.074   5.997 -36.555  1.00  0.740          N  
ATOM   7528  CZ  ARG A 466       8.252   4.972 -36.769  1.00  0.740          C  
ATOM   7529  NH1 ARG A 466       8.212   3.965 -35.952  1.00  0.740          N  
ATOM   7530  NH2 ARG A 466       7.464   4.934 -37.793  1.00  0.740          N  
ATOM   7531  H   ARG A 466      13.010   8.435 -32.246  1.00  0.650          H  
ATOM   7532  HA  ARG A 466      13.136   8.568 -35.249  1.00  0.620          H  
ATOM   7533 1HB  ARG A 466      12.164   6.565 -34.146  1.00  0.880          H  
ATOM   7534 2HB  ARG A 466      10.951   7.574 -33.438  1.00  0.880          H  
ATOM   7535 1HG  ARG A 466       9.982   8.111 -35.518  1.00  0.880          H  
ATOM   7536 2HG  ARG A 466      11.289   7.314 -36.417  1.00  0.880          H  
ATOM   7537 1HD  ARG A 466      10.598   5.244 -35.411  1.00  0.880          H  
ATOM   7538 2HD  ARG A 466       9.335   6.120 -34.530  1.00  0.880          H  
ATOM   7539  HE  ARG A 466       9.075   6.754 -37.234  1.00  0.880          H  
ATOM   7540 1HH1 ARG A 466       8.815   3.934 -35.150  1.00  0.880          H  
ATOM   7541 2HH1 ARG A 466       7.554   3.202 -36.186  1.00  0.880          H  
ATOM   7542 1HH2 ARG A 466       7.447   5.696 -38.483  1.00  0.880          H  
ATOM   7543 2HH2 ARG A 466       6.851   4.113 -37.880  1.00  0.880          H  
ATOM   7544  N   LEU A 467      11.547  10.429 -35.712  1.00  0.560          N  
ATOM   7545  CA  LEU A 467      10.638  11.527 -36.071  1.00  0.610          C  
ATOM   7546  C   LEU A 467       9.369  10.901 -36.680  1.00  0.550          C  
ATOM   7547  O   LEU A 467       9.251  10.931 -37.906  1.00  0.540          O  
ATOM   7548  CB  LEU A 467      11.258  12.411 -37.167  1.00  0.830          C  
ATOM   7549  CG  LEU A 467      10.570  13.733 -37.519  1.00  0.830          C  
ATOM   7550  CD1 LEU A 467      10.752  14.751 -36.335  1.00  0.830          C  
ATOM   7551  CD2 LEU A 467      11.136  14.265 -38.818  1.00  0.830          C  
ATOM   7552  H   LEU A 467      12.113  10.028 -36.467  1.00  0.670          H  
ATOM   7553  HA  LEU A 467      10.410  12.110 -35.188  1.00  0.730          H  
ATOM   7554 1HB  LEU A 467      12.207  12.658 -36.871  1.00  1.000          H  
ATOM   7555 2HB  LEU A 467      11.348  11.825 -38.079  1.00  1.000          H  
ATOM   7556  HG  LEU A 467       9.503  13.559 -37.653  1.00  1.000          H  
ATOM   7557 1HD1 LEU A 467      10.260  15.692 -36.576  1.00  1.000          H  
ATOM   7558 2HD1 LEU A 467      10.322  14.356 -35.426  1.00  1.000          H  
ATOM   7559 3HD1 LEU A 467      11.813  14.940 -36.175  1.00  1.000          H  
ATOM   7560 1HD2 LEU A 467      10.619  15.169 -39.051  1.00  1.000          H  
ATOM   7561 2HD2 LEU A 467      12.194  14.463 -38.734  1.00  1.000          H  
ATOM   7562 3HD2 LEU A 467      10.972  13.537 -39.612  1.00  1.000          H  
ATOM   7563  N   PRO A 468       8.387  10.373 -35.930  1.00  0.610          N  
ATOM   7564  CA  PRO A 468       7.325   9.557 -36.498  1.00  0.650          C  
ATOM   7565  C   PRO A 468       6.536  10.256 -37.601  1.00  0.600          C  
ATOM   7566  O   PRO A 468       6.101  11.407 -37.438  1.00  0.590          O  
ATOM   7567  CB  PRO A 468       6.430   9.299 -35.276  1.00  0.980          C  
ATOM   7568  CG  PRO A 468       6.784  10.411 -34.283  1.00  0.980          C  
ATOM   7569  CD  PRO A 468       8.251  10.646 -34.492  1.00  0.980          C  
ATOM   7570  HA  PRO A 468       7.755   8.618 -36.874  1.00  0.780          H  
ATOM   7571 1HB  PRO A 468       5.373   9.318 -35.577  1.00  1.170          H  
ATOM   7572 2HB  PRO A 468       6.629   8.292 -34.883  1.00  1.170          H  
ATOM   7573 1HG  PRO A 468       6.191  11.300 -34.505  1.00  1.170          H  
ATOM   7574 2HG  PRO A 468       6.531  10.118 -33.255  1.00  1.170          H  
ATOM   7575 1HD  PRO A 468       8.526  11.661 -34.224  1.00  1.170          H  
ATOM   7576 2HD  PRO A 468       8.793   9.901 -33.907  1.00  1.170          H  
ATOM   7577  N   LEU A 469       6.296   9.514 -38.693  1.00  0.610          N  
ATOM   7578  CA  LEU A 469       5.533   9.985 -39.834  1.00  0.620          C  
ATOM   7579  C   LEU A 469       4.113  10.397 -39.522  1.00  0.600          C  
ATOM   7580  O   LEU A 469       3.663  11.450 -39.960  1.00  0.600          O  
ATOM   7581  CB  LEU A 469       5.510   8.904 -40.909  1.00  0.860          C  
ATOM   7582  CG  LEU A 469       4.698   9.148 -42.139  1.00  0.860          C  
ATOM   7583  CD1 LEU A 469       5.189  10.357 -42.812  1.00  0.860          C  
ATOM   7584  CD2 LEU A 469       4.850   7.933 -43.061  1.00  0.860          C  
ATOM   7585  H   LEU A 469       6.717   8.577 -38.796  1.00  0.730          H  
ATOM   7586  HA  LEU A 469       6.067  10.849 -40.225  1.00  0.740          H  
ATOM   7587 1HB  LEU A 469       6.523   8.779 -41.253  1.00  1.040          H  
ATOM   7588 2HB  LEU A 469       5.185   7.965 -40.465  1.00  1.040          H  
ATOM   7589  HG  LEU A 469       3.648   9.287 -41.886  1.00  1.040          H  
ATOM   7590 1HD1 LEU A 469       4.605  10.479 -43.696  1.00  1.040          H  
ATOM   7591 2HD1 LEU A 469       5.086  11.238 -42.188  1.00  1.040          H  
ATOM   7592 3HD1 LEU A 469       6.233  10.218 -43.069  1.00  1.040          H  
ATOM   7593 1HD2 LEU A 469       4.278   8.086 -43.977  1.00  1.040          H  
ATOM   7594 2HD2 LEU A 469       5.910   7.799 -43.319  1.00  1.040          H  
ATOM   7595 3HD2 LEU A 469       4.492   7.037 -42.552  1.00  1.040          H  
ATOM   7596  N   SER A 470       3.376   9.600 -38.746  1.00  0.620          N  
ATOM   7597  CA  SER A 470       1.970   9.942 -38.525  1.00  0.630          C  
ATOM   7598  C   SER A 470       1.808  11.312 -37.886  1.00  0.610          C  
ATOM   7599  O   SER A 470       0.855  12.046 -38.199  1.00  0.640          O  
ATOM   7600  CB  SER A 470       1.333   8.916 -37.611  1.00  0.880          C  
ATOM   7601  OG  SER A 470       1.913   8.979 -36.330  1.00  0.880          O  
ATOM   7602  H   SER A 470       3.769   8.757 -38.356  1.00  0.740          H  
ATOM   7603  HA  SER A 470       1.460   9.943 -39.489  1.00  0.760          H  
ATOM   7604 1HB  SER A 470       0.263   9.111 -37.539  1.00  1.050          H  
ATOM   7605 2HB  SER A 470       1.458   7.918 -38.027  1.00  1.050          H  
ATOM   7606  HG  SER A 470       1.435   8.342 -35.784  1.00  1.050          H  
ATOM   7607  N   VAL A 471       2.783  11.696 -37.073  1.00  0.580          N  
ATOM   7608  CA  VAL A 471       2.750  12.980 -36.431  1.00  0.590          C  
ATOM   7609  C   VAL A 471       3.129  14.020 -37.456  1.00  0.560          C  
ATOM   7610  O   VAL A 471       2.430  15.018 -37.601  1.00  0.600          O  
ATOM   7611  CB  VAL A 471       3.705  13.052 -35.237  1.00  0.820          C  
ATOM   7612  CG1 VAL A 471       3.713  14.487 -34.670  1.00  0.820          C  
ATOM   7613  CG2 VAL A 471       3.282  12.045 -34.195  1.00  0.820          C  
ATOM   7614  H   VAL A 471       3.533  11.047 -36.873  1.00  0.700          H  
ATOM   7615  HA  VAL A 471       1.737  13.178 -36.082  1.00  0.710          H  
ATOM   7616  HB  VAL A 471       4.711  12.824 -35.569  1.00  0.990          H  
ATOM   7617 1HG1 VAL A 471       4.386  14.545 -33.825  1.00  0.990          H  
ATOM   7618 2HG1 VAL A 471       4.039  15.190 -35.424  1.00  0.990          H  
ATOM   7619 3HG1 VAL A 471       2.711  14.758 -34.339  1.00  0.990          H  
ATOM   7620 1HG2 VAL A 471       3.966  12.091 -33.349  1.00  0.990          H  
ATOM   7621 2HG2 VAL A 471       2.272  12.276 -33.861  1.00  0.990          H  
ATOM   7622 3HG2 VAL A 471       3.301  11.044 -34.624  1.00  0.990          H  
ATOM   7623  N   LEU A 472       4.214  13.788 -38.196  1.00  0.540          N  
ATOM   7624  CA  LEU A 472       4.655  14.781 -39.160  1.00  0.550          C  
ATOM   7625  C   LEU A 472       3.564  15.090 -40.198  1.00  0.570          C  
ATOM   7626  O   LEU A 472       3.371  16.257 -40.578  1.00  0.590          O  
ATOM   7627  CB  LEU A 472       5.959  14.310 -39.812  1.00  0.770          C  
ATOM   7628  CG  LEU A 472       6.687  15.272 -40.787  1.00  0.770          C  
ATOM   7629  CD1 LEU A 472       7.074  16.606 -40.087  1.00  0.770          C  
ATOM   7630  CD2 LEU A 472       7.948  14.570 -41.254  1.00  0.770          C  
ATOM   7631  H   LEU A 472       4.762  12.931 -38.052  1.00  0.650          H  
ATOM   7632  HA  LEU A 472       4.864  15.676 -38.620  1.00  0.660          H  
ATOM   7633 1HB  LEU A 472       6.648  14.013 -39.036  1.00  0.920          H  
ATOM   7634 2HB  LEU A 472       5.721  13.412 -40.387  1.00  0.920          H  
ATOM   7635  HG  LEU A 472       6.039  15.496 -41.638  1.00  0.920          H  
ATOM   7636 1HD1 LEU A 472       7.599  17.233 -40.799  1.00  0.920          H  
ATOM   7637 2HD1 LEU A 472       6.183  17.132 -39.746  1.00  0.920          H  
ATOM   7638 3HD1 LEU A 472       7.726  16.409 -39.243  1.00  0.920          H  
ATOM   7639 1HD2 LEU A 472       8.480  15.197 -41.950  1.00  0.920          H  
ATOM   7640 2HD2 LEU A 472       8.583  14.356 -40.395  1.00  0.920          H  
ATOM   7641 3HD2 LEU A 472       7.689  13.634 -41.737  1.00  0.920          H  
ATOM   7642  N   ARG A 473       2.831  14.058 -40.647  1.00  0.570          N  
ATOM   7643  CA  ARG A 473       1.749  14.279 -41.596  1.00  0.600          C  
ATOM   7644  C   ARG A 473       0.682  15.158 -40.963  1.00  0.620          C  
ATOM   7645  O   ARG A 473       0.212  16.113 -41.596  1.00  0.650          O  
ATOM   7646  CB  ARG A 473       1.078  12.985 -42.036  1.00  0.830          C  
ATOM   7647  CG  ARG A 473       1.911  12.079 -42.901  1.00  0.830          C  
ATOM   7648  CD  ARG A 473       1.158  10.915 -43.393  1.00  0.830          C  
ATOM   7649  NE  ARG A 473       0.103  11.335 -44.326  1.00  0.830          N  
ATOM   7650  CZ  ARG A 473       0.299  11.623 -45.641  1.00  0.830          C  
ATOM   7651  NH1 ARG A 473       1.476  11.547 -46.174  1.00  0.830          N  
ATOM   7652  NH2 ARG A 473      -0.690  11.992 -46.418  1.00  0.830          N  
ATOM   7653  H   ARG A 473       3.052  13.116 -40.321  1.00  0.680          H  
ATOM   7654  HA  ARG A 473       2.148  14.792 -42.467  1.00  0.720          H  
ATOM   7655 1HB  ARG A 473       0.806  12.411 -41.147  1.00  0.990          H  
ATOM   7656 2HB  ARG A 473       0.159  13.221 -42.568  1.00  0.990          H  
ATOM   7657 1HG  ARG A 473       2.278  12.611 -43.741  1.00  0.990          H  
ATOM   7658 2HG  ARG A 473       2.736  11.721 -42.313  1.00  0.990          H  
ATOM   7659 1HD  ARG A 473       1.823  10.214 -43.896  1.00  0.990          H  
ATOM   7660 2HD  ARG A 473       0.684  10.418 -42.545  1.00  0.990          H  
ATOM   7661  HE  ARG A 473      -0.838  11.406 -43.969  1.00  0.990          H  
ATOM   7662 1HH1 ARG A 473       2.259  11.269 -45.615  1.00  0.990          H  
ATOM   7663 2HH1 ARG A 473       1.554  11.784 -47.178  1.00  0.990          H  
ATOM   7664 1HH2 ARG A 473      -1.631  12.067 -46.058  1.00  0.990          H  
ATOM   7665 2HH2 ARG A 473      -0.459  12.205 -47.413  1.00  0.990          H  
ATOM   7666  N   GLY A 474       0.317  14.845 -39.708  1.00  0.620          N  
ATOM   7667  CA  GLY A 474      -0.675  15.591 -38.943  1.00  0.650          C  
ATOM   7668  C   GLY A 474      -0.290  17.057 -38.732  1.00  0.660          C  
ATOM   7669  O   GLY A 474      -1.164  17.934 -38.733  1.00  0.690          O  
ATOM   7670  H   GLY A 474       0.711  14.003 -39.271  1.00  0.740          H  
ATOM   7671 1HA  GLY A 474      -1.637  15.529 -39.447  1.00  0.780          H  
ATOM   7672 2HA  GLY A 474      -0.792  15.106 -37.973  1.00  0.780          H  
ATOM   7673  N   ILE A 475       1.009  17.329 -38.561  1.00  0.650          N  
ATOM   7674  CA  ILE A 475       1.472  18.697 -38.351  1.00  0.670          C  
ATOM   7675  C   ILE A 475       1.215  19.475 -39.595  1.00  0.650          C  
ATOM   7676  O   ILE A 475       0.646  20.561 -39.544  1.00  0.660          O  
ATOM   7677  CB  ILE A 475       2.976  18.806 -38.106  1.00  0.930          C  
ATOM   7678  CG1 ILE A 475       3.307  18.130 -36.859  1.00  0.930          C  
ATOM   7679  CG2 ILE A 475       3.390  20.322 -38.038  1.00  0.930          C  
ATOM   7680  CD1 ILE A 475       4.712  17.915 -36.700  1.00  0.930          C  
ATOM   7681  H   ILE A 475       1.656  16.533 -38.515  1.00  0.780          H  
ATOM   7682  HA  ILE A 475       0.920  19.148 -37.528  1.00  0.800          H  
ATOM   7683  HB  ILE A 475       3.516  18.310 -38.915  1.00  1.120          H  
ATOM   7684 1HG1 ILE A 475       2.932  18.684 -35.998  1.00  1.120          H  
ATOM   7685 2HG1 ILE A 475       2.837  17.183 -36.872  1.00  1.120          H  
ATOM   7686 1HG2 ILE A 475       4.441  20.427 -37.875  1.00  1.120          H  
ATOM   7687 2HG2 ILE A 475       3.148  20.840 -38.959  1.00  1.120          H  
ATOM   7688 3HG2 ILE A 475       2.855  20.801 -37.226  1.00  1.120          H  
ATOM   7689 1HD1 ILE A 475       4.837  17.346 -35.823  1.00  1.120          H  
ATOM   7690 2HD1 ILE A 475       5.093  17.375 -37.510  1.00  1.120          H  
ATOM   7691 3HD1 ILE A 475       5.250  18.842 -36.621  1.00  1.120          H  
ATOM   7692  N   LEU A 476       1.639  18.925 -40.729  1.00  0.630          N  
ATOM   7693  CA  LEU A 476       1.439  19.630 -41.968  1.00  0.630          C  
ATOM   7694  C   LEU A 476      -0.044  19.837 -42.220  1.00  0.660          C  
ATOM   7695  O   LEU A 476      -0.486  20.960 -42.457  1.00  0.710          O  
ATOM   7696  CB  LEU A 476       2.091  18.872 -43.115  1.00  0.880          C  
ATOM   7697  CG  LEU A 476       1.891  19.463 -44.492  1.00  0.880          C  
ATOM   7698  CD1 LEU A 476       2.470  20.867 -44.577  1.00  0.880          C  
ATOM   7699  CD2 LEU A 476       2.527  18.586 -45.470  1.00  0.880          C  
ATOM   7700  H   LEU A 476       2.110  18.010 -40.706  1.00  0.760          H  
ATOM   7701  HA  LEU A 476       1.916  20.603 -41.866  1.00  0.760          H  
ATOM   7702 1HB  LEU A 476       3.155  18.801 -42.924  1.00  1.060          H  
ATOM   7703 2HB  LEU A 476       1.680  17.856 -43.124  1.00  1.060          H  
ATOM   7704  HG  LEU A 476       0.848  19.514 -44.700  1.00  1.060          H  
ATOM   7705 1HD1 LEU A 476       2.301  21.262 -45.559  1.00  1.060          H  
ATOM   7706 2HD1 LEU A 476       1.968  21.503 -43.876  1.00  1.060          H  
ATOM   7707 3HD1 LEU A 476       3.542  20.852 -44.370  1.00  1.060          H  
ATOM   7708 1HD2 LEU A 476       2.373  18.982 -46.463  1.00  1.060          H  
ATOM   7709 2HD2 LEU A 476       3.585  18.535 -45.249  1.00  1.060          H  
ATOM   7710 3HD2 LEU A 476       2.086  17.602 -45.402  1.00  1.060          H  
ATOM   7711  N   ARG A 477      -0.849  18.785 -42.103  1.00  0.660          N  
ATOM   7712  CA  ARG A 477      -2.280  18.949 -42.342  1.00  0.710          C  
ATOM   7713  C   ARG A 477      -2.841  20.114 -41.518  1.00  0.750          C  
ATOM   7714  O   ARG A 477      -3.598  20.943 -42.043  1.00  0.790          O  
ATOM   7715  CB  ARG A 477      -3.020  17.671 -41.988  1.00  0.970          C  
ATOM   7716  CG  ARG A 477      -4.524  17.671 -42.276  1.00  0.970          C  
ATOM   7717  CD  ARG A 477      -5.153  16.401 -41.816  1.00  0.970          C  
ATOM   7718  NE  ARG A 477      -4.645  15.237 -42.536  1.00  0.970          N  
ATOM   7719  CZ  ARG A 477      -5.106  14.766 -43.723  1.00  0.970          C  
ATOM   7720  NH1 ARG A 477      -6.111  15.347 -44.344  1.00  0.970          N  
ATOM   7721  NH2 ARG A 477      -4.543  13.696 -44.258  1.00  0.970          N  
ATOM   7722  H   ARG A 477      -0.461  17.862 -41.890  1.00  0.790          H  
ATOM   7723  HA  ARG A 477      -2.430  19.161 -43.398  1.00  0.850          H  
ATOM   7724 1HB  ARG A 477      -2.569  16.844 -42.529  1.00  1.170          H  
ATOM   7725 2HB  ARG A 477      -2.888  17.468 -40.927  1.00  1.170          H  
ATOM   7726 1HG  ARG A 477      -4.998  18.495 -41.748  1.00  1.170          H  
ATOM   7727 2HG  ARG A 477      -4.697  17.784 -43.341  1.00  1.170          H  
ATOM   7728 1HD  ARG A 477      -4.926  16.267 -40.759  1.00  1.170          H  
ATOM   7729 2HD  ARG A 477      -6.233  16.452 -41.944  1.00  1.170          H  
ATOM   7730  HE  ARG A 477      -3.875  14.737 -42.107  1.00  1.170          H  
ATOM   7731 1HH1 ARG A 477      -6.561  16.153 -43.943  1.00  1.170          H  
ATOM   7732 2HH1 ARG A 477      -6.445  14.964 -45.219  1.00  1.170          H  
ATOM   7733 1HH2 ARG A 477      -3.781  13.239 -43.781  1.00  1.170          H  
ATOM   7734 2HH2 ARG A 477      -4.883  13.330 -45.138  1.00  1.170          H  
ATOM   7735  N   ARG A 478      -2.475  20.177 -40.230  1.00  0.730          N  
ATOM   7736  CA  ARG A 478      -2.920  21.256 -39.370  1.00  0.770          C  
ATOM   7737  C   ARG A 478      -2.395  22.617 -39.820  1.00  0.790          C  
ATOM   7738  O   ARG A 478      -3.155  23.578 -39.913  1.00  0.850          O  
ATOM   7739  CB  ARG A 478      -2.477  21.023 -37.934  1.00  1.060          C  
ATOM   7740  CG  ARG A 478      -3.009  22.040 -36.939  1.00  1.060          C  
ATOM   7741  CD  ARG A 478      -2.543  21.799 -35.544  1.00  1.060          C  
ATOM   7742  NE  ARG A 478      -1.087  22.038 -35.400  1.00  1.060          N  
ATOM   7743  CZ  ARG A 478      -0.101  21.113 -35.178  1.00  1.060          C  
ATOM   7744  NH1 ARG A 478      -0.362  19.823 -35.047  1.00  1.060          N  
ATOM   7745  NH2 ARG A 478       1.147  21.554 -35.082  1.00  1.060          N  
ATOM   7746  H   ARG A 478      -1.887  19.440 -39.828  1.00  0.880          H  
ATOM   7747  HA  ARG A 478      -3.998  21.292 -39.405  1.00  0.920          H  
ATOM   7748 1HB  ARG A 478      -2.797  20.034 -37.614  1.00  1.270          H  
ATOM   7749 2HB  ARG A 478      -1.388  21.043 -37.892  1.00  1.270          H  
ATOM   7750 1HG  ARG A 478      -2.683  23.040 -37.227  1.00  1.270          H  
ATOM   7751 2HG  ARG A 478      -4.099  22.004 -36.945  1.00  1.270          H  
ATOM   7752 1HD  ARG A 478      -3.066  22.482 -34.874  1.00  1.270          H  
ATOM   7753 2HD  ARG A 478      -2.768  20.777 -35.254  1.00  1.270          H  
ATOM   7754  HE  ARG A 478      -0.788  23.005 -35.493  1.00  1.270          H  
ATOM   7755 1HH1 ARG A 478      -1.304  19.480 -35.116  1.00  1.270          H  
ATOM   7756 2HH1 ARG A 478       0.401  19.176 -34.881  1.00  1.270          H  
ATOM   7757 1HH2 ARG A 478       1.329  22.541 -35.191  1.00  1.270          H  
ATOM   7758 2HH2 ARG A 478       1.946  20.934 -34.883  1.00  1.270          H  
ATOM   7759  N   ASP A 479      -1.097  22.716 -40.112  1.00  0.740          N  
ATOM   7760  CA  ASP A 479      -0.531  23.991 -40.522  1.00  0.760          C  
ATOM   7761  C   ASP A 479      -1.165  24.493 -41.832  1.00  0.790          C  
ATOM   7762  O   ASP A 479      -1.360  25.699 -41.997  1.00  0.830          O  
ATOM   7763  CB  ASP A 479       0.993  23.906 -40.599  1.00  1.060          C  
ATOM   7764  CG  ASP A 479       1.723  23.860 -39.221  1.00  1.060          C  
ATOM   7765  OD1 ASP A 479       1.115  24.160 -38.216  1.00  1.060          O  
ATOM   7766  OD2 ASP A 479       2.906  23.557 -39.195  1.00  1.060          O  
ATOM   7767  H   ASP A 479      -0.495  21.897 -40.007  1.00  0.890          H  
ATOM   7768  HA  ASP A 479      -0.765  24.720 -39.745  1.00  0.910          H  
ATOM   7769 1HB  ASP A 479       1.270  23.029 -41.182  1.00  1.270          H  
ATOM   7770 2HB  ASP A 479       1.348  24.757 -41.086  1.00  1.270          H  
ATOM   7771  N   ILE A 480      -1.521  23.580 -42.747  1.00  0.790          N  
ATOM   7772  CA  ILE A 480      -2.199  23.942 -44.000  1.00  0.840          C  
ATOM   7773  C   ILE A 480      -3.563  24.559 -43.681  1.00  0.910          C  
ATOM   7774  O   ILE A 480      -3.947  25.563 -44.293  1.00  0.970          O  
ATOM   7775  CB  ILE A 480      -2.350  22.733 -44.949  1.00  1.160          C  
ATOM   7776  CG1 ILE A 480      -0.953  22.310 -45.484  1.00  1.160          C  
ATOM   7777  CG2 ILE A 480      -3.319  23.051 -46.105  1.00  1.160          C  
ATOM   7778  CD1 ILE A 480      -0.940  20.962 -46.161  1.00  1.160          C  
ATOM   7779  H   ILE A 480      -1.282  22.601 -42.564  1.00  0.950          H  
ATOM   7780  HA  ILE A 480      -1.597  24.694 -44.505  1.00  1.010          H  
ATOM   7781  HB  ILE A 480      -2.743  21.891 -44.374  1.00  1.390          H  
ATOM   7782 1HG1 ILE A 480      -0.611  23.059 -46.199  1.00  1.390          H  
ATOM   7783 2HG1 ILE A 480      -0.253  22.284 -44.656  1.00  1.390          H  
ATOM   7784 1HG2 ILE A 480      -3.436  22.183 -46.735  1.00  1.390          H  
ATOM   7785 2HG2 ILE A 480      -4.268  23.319 -45.726  1.00  1.390          H  
ATOM   7786 3HG2 ILE A 480      -2.950  23.860 -46.688  1.00  1.390          H  
ATOM   7787 1HD1 ILE A 480       0.061  20.739 -46.509  1.00  1.390          H  
ATOM   7788 2HD1 ILE A 480      -1.254  20.220 -45.438  1.00  1.390          H  
ATOM   7789 3HD1 ILE A 480      -1.603  20.930 -46.996  1.00  1.390          H  
ATOM   7790  N   LYS A 481      -4.315  23.930 -42.762  1.00  0.920          N  
ATOM   7791  CA  LYS A 481      -5.619  24.420 -42.297  1.00  1.010          C  
ATOM   7792  C   LYS A 481      -5.492  25.861 -41.809  1.00  1.020          C  
ATOM   7793  O   LYS A 481      -6.334  26.723 -42.112  1.00  1.100          O  
ATOM   7794  CB  LYS A 481      -6.146  23.519 -41.161  1.00  1.380          C  
ATOM   7795  CG  LYS A 481      -7.547  23.835 -40.636  1.00  1.380          C  
ATOM   7796  CD  LYS A 481      -7.592  24.766 -39.349  1.00  1.380          C  
ATOM   7797  CE  LYS A 481      -7.158  24.074 -38.056  1.00  1.380          C  
ATOM   7798  NZ  LYS A 481      -7.251  24.997 -36.879  1.00  1.380          N  
ATOM   7799  H   LYS A 481      -3.959  23.038 -42.390  1.00  1.100          H  
ATOM   7800  HA  LYS A 481      -6.317  24.428 -43.122  1.00  1.210          H  
ATOM   7801 1HB  LYS A 481      -6.132  22.481 -41.492  1.00  1.650          H  
ATOM   7802 2HB  LYS A 481      -5.488  23.583 -40.327  1.00  1.650          H  
ATOM   7803 1HG  LYS A 481      -8.094  24.304 -41.442  1.00  1.650          H  
ATOM   7804 2HG  LYS A 481      -8.039  22.896 -40.391  1.00  1.650          H  
ATOM   7805 1HD  LYS A 481      -6.977  25.646 -39.494  1.00  1.650          H  
ATOM   7806 2HD  LYS A 481      -8.617  25.100 -39.204  1.00  1.650          H  
ATOM   7807 1HE  LYS A 481      -7.802  23.215 -37.879  1.00  1.650          H  
ATOM   7808 2HE  LYS A 481      -6.129  23.739 -38.144  1.00  1.650          H  
ATOM   7809 1HZ  LYS A 481      -6.959  24.515 -36.034  1.00  1.650          H  
ATOM   7810 2HZ  LYS A 481      -6.650  25.792 -37.031  1.00  1.650          H  
ATOM   7811 3HZ  LYS A 481      -8.204  25.308 -36.773  1.00  1.650          H  
ATOM   7812  N   VAL A 482      -4.437  26.106 -41.032  1.00  0.970          N  
ATOM   7813  CA  VAL A 482      -4.153  27.422 -40.479  1.00  1.000          C  
ATOM   7814  C   VAL A 482      -3.882  28.456 -41.574  1.00  1.010          C  
ATOM   7815  O   VAL A 482      -4.402  29.569 -41.496  1.00  1.090          O  
ATOM   7816  CB  VAL A 482      -2.963  27.351 -39.507  1.00  1.390          C  
ATOM   7817  CG1 VAL A 482      -2.535  28.727 -39.070  1.00  1.390          C  
ATOM   7818  CG2 VAL A 482      -3.361  26.526 -38.300  1.00  1.390          C  
ATOM   7819  H   VAL A 482      -3.836  25.306 -40.798  1.00  1.160          H  
ATOM   7820  HA  VAL A 482      -5.027  27.744 -39.915  1.00  1.200          H  
ATOM   7821  HB  VAL A 482      -2.126  26.891 -40.009  1.00  1.670          H  
ATOM   7822 1HG1 VAL A 482      -1.695  28.608 -38.402  1.00  1.670          H  
ATOM   7823 2HG1 VAL A 482      -2.241  29.334 -39.909  1.00  1.670          H  
ATOM   7824 3HG1 VAL A 482      -3.358  29.218 -38.552  1.00  1.670          H  
ATOM   7825 1HG2 VAL A 482      -2.519  26.452 -37.611  1.00  1.670          H  
ATOM   7826 2HG2 VAL A 482      -4.198  27.007 -37.803  1.00  1.670          H  
ATOM   7827 3HG2 VAL A 482      -3.652  25.535 -38.614  1.00  1.670          H  
ATOM   7828  N   VAL A 483      -3.082  28.101 -42.593  1.00  0.930          N  
ATOM   7829  CA  VAL A 483      -2.806  29.043 -43.681  1.00  0.940          C  
ATOM   7830  C   VAL A 483      -4.102  29.390 -44.404  1.00  1.000          C  
ATOM   7831  O   VAL A 483      -4.376  30.566 -44.698  1.00  1.050          O  
ATOM   7832  CB  VAL A 483      -1.856  28.449 -44.758  1.00  1.310          C  
ATOM   7833  CG1 VAL A 483      -1.747  29.444 -45.967  1.00  1.310          C  
ATOM   7834  CG2 VAL A 483      -0.528  28.180 -44.180  1.00  1.310          C  
ATOM   7835  H   VAL A 483      -2.626  27.185 -42.555  1.00  1.120          H  
ATOM   7836  HA  VAL A 483      -2.370  29.949 -43.262  1.00  1.130          H  
ATOM   7837  HB  VAL A 483      -2.273  27.509 -45.127  1.00  1.570          H  
ATOM   7838 1HG1 VAL A 483      -1.112  29.072 -46.715  1.00  1.570          H  
ATOM   7839 2HG1 VAL A 483      -2.719  29.621 -46.412  1.00  1.570          H  
ATOM   7840 3HG1 VAL A 483      -1.341  30.380 -45.618  1.00  1.570          H  
ATOM   7841 1HG2 VAL A 483       0.117  27.759 -44.933  1.00  1.570          H  
ATOM   7842 2HG2 VAL A 483      -0.130  29.097 -43.830  1.00  1.570          H  
ATOM   7843 3HG2 VAL A 483      -0.613  27.490 -43.364  1.00  1.570          H  
ATOM   7844  N   LEU A 484      -4.889  28.342 -44.706  1.00  1.000          N  
ATOM   7845  CA  LEU A 484      -6.165  28.456 -45.396  1.00  1.050          C  
ATOM   7846  C   LEU A 484      -7.154  29.307 -44.614  1.00  1.180          C  
ATOM   7847  O   LEU A 484      -7.916  30.080 -45.201  1.00  1.230          O  
ATOM   7848  CB  LEU A 484      -6.780  27.062 -45.602  1.00  1.450          C  
ATOM   7849  CG  LEU A 484      -8.106  26.971 -46.409  1.00  1.450          C  
ATOM   7850  CD1 LEU A 484      -7.905  27.449 -47.852  1.00  1.450          C  
ATOM   7851  CD2 LEU A 484      -8.596  25.543 -46.350  1.00  1.450          C  
ATOM   7852  H   LEU A 484      -4.566  27.402 -44.452  1.00  1.200          H  
ATOM   7853  HA  LEU A 484      -5.980  28.927 -46.356  1.00  1.260          H  
ATOM   7854 1HB  LEU A 484      -6.039  26.432 -46.094  1.00  1.740          H  
ATOM   7855 2HB  LEU A 484      -6.975  26.636 -44.620  1.00  1.740          H  
ATOM   7856  HG  LEU A 484      -8.843  27.620 -45.964  1.00  1.740          H  
ATOM   7857 1HD1 LEU A 484      -8.850  27.378 -48.387  1.00  1.740          H  
ATOM   7858 2HD1 LEU A 484      -7.576  28.486 -47.864  1.00  1.740          H  
ATOM   7859 3HD1 LEU A 484      -7.161  26.829 -48.347  1.00  1.740          H  
ATOM   7860 1HD2 LEU A 484      -9.541  25.445 -46.891  1.00  1.740          H  
ATOM   7861 2HD2 LEU A 484      -7.851  24.899 -46.790  1.00  1.740          H  
ATOM   7862 3HD2 LEU A 484      -8.745  25.261 -45.310  1.00  1.740          H  
ATOM   7863  N   ASP A 485      -7.115  29.171 -43.284  1.00  1.270          N  
ATOM   7864  CA  ASP A 485      -8.004  29.839 -42.345  1.00  1.430          C  
ATOM   7865  C   ASP A 485      -9.430  29.359 -42.550  1.00  1.450          C  
ATOM   7866  O   ASP A 485     -10.367  30.143 -42.721  1.00  1.560          O  
ATOM   7867  CB  ASP A 485      -7.913  31.369 -42.478  1.00  1.940          C  
ATOM   7868  CG  ASP A 485      -8.485  32.142 -41.249  1.00  1.940          C  
ATOM   7869  OD1 ASP A 485      -8.585  31.556 -40.188  1.00  1.940          O  
ATOM   7870  OD2 ASP A 485      -8.775  33.319 -41.383  1.00  1.940          O  
ATOM   7871  H   ASP A 485      -6.471  28.480 -42.895  1.00  1.520          H  
ATOM   7872  HA  ASP A 485      -7.691  29.568 -41.336  1.00  1.720          H  
ATOM   7873 1HB  ASP A 485      -6.866  31.645 -42.612  1.00  2.330          H  
ATOM   7874 2HB  ASP A 485      -8.452  31.693 -43.367  1.00  2.330          H  
ATOM   7875  N   ASN A 486      -9.580  28.038 -42.519  1.00  1.370          N  
ATOM   7876  CA  ASN A 486     -10.889  27.400 -42.669  1.00  1.460          C  
ATOM   7877  C   ASN A 486     -10.933  26.123 -41.838  1.00  1.420          C  
ATOM   7878  O   ASN A 486      -9.960  25.784 -41.179  1.00  1.670          O  
ATOM   7879  CB  ASN A 486     -11.151  27.120 -44.150  1.00  2.010          C  
ATOM   7880  CG  ASN A 486     -12.607  27.024 -44.569  1.00  2.010          C  
ATOM   7881  OD1 ASN A 486     -13.463  26.570 -43.800  1.00  2.010          O  
ATOM   7882  ND2 ASN A 486     -12.894  27.440 -45.778  1.00  2.010          N  
ATOM   7883  H   ASN A 486      -8.726  27.484 -42.390  1.00  1.640          H  
ATOM   7884  HA  ASN A 486     -11.657  28.074 -42.286  1.00  1.750          H  
ATOM   7885 1HB  ASN A 486     -10.695  27.914 -44.730  1.00  2.410          H  
ATOM   7886 2HB  ASN A 486     -10.666  26.193 -44.415  1.00  2.410          H  
ATOM   7887 1HD2 ASN A 486     -13.838  27.395 -46.111  1.00  2.410          H  
ATOM   7888 2HD2 ASN A 486     -12.175  27.807 -46.369  1.00  2.410          H  
ATOM   7889  N   LYS A 487     -12.062  25.426 -41.854  1.00  1.440          N  
ATOM   7890  CA  LYS A 487     -12.221  24.180 -41.115  1.00  1.440          C  
ATOM   7891  C   LYS A 487     -12.723  23.080 -42.029  1.00  1.600          C  
ATOM   7892  O   LYS A 487     -13.924  22.810 -42.093  1.00  2.180          O  
ATOM   7893  CB  LYS A 487     -13.191  24.355 -39.943  1.00  2.020          C  
ATOM   7894  CG  LYS A 487     -12.723  25.321 -38.852  1.00  2.020          C  
ATOM   7895  CD  LYS A 487     -13.752  25.409 -37.716  1.00  2.020          C  
ATOM   7896  CE  LYS A 487     -13.312  26.377 -36.621  1.00  2.020          C  
ATOM   7897  NZ  LYS A 487     -14.332  26.492 -35.532  1.00  2.020          N  
ATOM   7898  H   LYS A 487     -12.833  25.770 -42.412  1.00  1.730          H  
ATOM   7899  HA  LYS A 487     -11.250  23.872 -40.727  1.00  1.730          H  
ATOM   7900 1HB  LYS A 487     -14.149  24.717 -40.321  1.00  2.420          H  
ATOM   7901 2HB  LYS A 487     -13.373  23.385 -39.478  1.00  2.420          H  
ATOM   7902 1HG  LYS A 487     -11.767  24.978 -38.456  1.00  2.420          H  
ATOM   7903 2HG  LYS A 487     -12.579  26.312 -39.283  1.00  2.420          H  
ATOM   7904 1HD  LYS A 487     -14.712  25.738 -38.118  1.00  2.420          H  
ATOM   7905 2HD  LYS A 487     -13.885  24.421 -37.273  1.00  2.420          H  
ATOM   7906 1HE  LYS A 487     -12.374  26.027 -36.190  1.00  2.420          H  
ATOM   7907 2HE  LYS A 487     -13.153  27.362 -37.061  1.00  2.420          H  
ATOM   7908 1HZ  LYS A 487     -14.005  27.141 -34.829  1.00  2.420          H  
ATOM   7909 2HZ  LYS A 487     -15.203  26.827 -35.916  1.00  2.420          H  
ATOM   7910 3HZ  LYS A 487     -14.482  25.582 -35.100  1.00  2.420          H  
ATOM   7911  N   CYS A 488     -11.817  22.463 -42.764  1.00  1.330          N  
ATOM   7912  CA  CYS A 488     -12.211  21.446 -43.724  1.00  1.490          C  
ATOM   7913  C   CYS A 488     -12.747  20.201 -43.056  1.00  1.590          C  
ATOM   7914  O   CYS A 488     -12.028  19.538 -42.282  1.00  2.040          O  
ATOM   7915  CB  CYS A 488     -11.050  21.071 -44.631  1.00  2.020          C  
ATOM   7916  SG  CYS A 488     -10.532  22.378 -45.774  1.00  2.020          S  
ATOM   7917  H   CYS A 488     -10.841  22.711 -42.663  1.00  1.600          H  
ATOM   7918  HA  CYS A 488     -13.022  21.862 -44.335  1.00  1.790          H  
ATOM   7919 1HB  CYS A 488     -10.189  20.812 -44.010  1.00  2.430          H  
ATOM   7920 2HB  CYS A 488     -11.302  20.183 -45.206  1.00  2.430          H  
ATOM   7921  N   ARG A 489     -13.948  19.811 -43.409  1.00  1.770          N  
ATOM   7922  CA  ARG A 489     -14.558  18.636 -42.820  1.00  2.000          C  
ATOM   7923  C   ARG A 489     -14.154  17.381 -43.566  1.00  1.900          C  
ATOM   7924  O   ARG A 489     -14.917  16.812 -44.344  1.00  2.240          O  
ATOM   7925  CB  ARG A 489     -16.057  18.771 -42.730  1.00  2.710          C  
ATOM   7926  CG  ARG A 489     -16.520  19.865 -41.785  1.00  2.710          C  
ATOM   7927  CD  ARG A 489     -17.973  19.809 -41.543  1.00  2.710          C  
ATOM   7928  NE  ARG A 489     -18.337  18.585 -40.805  1.00  2.710          N  
ATOM   7929  CZ  ARG A 489     -19.590  18.150 -40.566  1.00  2.710          C  
ATOM   7930  NH1 ARG A 489     -20.639  18.829 -40.998  1.00  2.710          N  
ATOM   7931  NH2 ARG A 489     -19.755  17.028 -39.889  1.00  2.710          N  
ATOM   7932  H   ARG A 489     -14.464  20.381 -44.069  1.00  2.120          H  
ATOM   7933  HA  ARG A 489     -14.192  18.542 -41.793  1.00  2.400          H  
ATOM   7934 1HB  ARG A 489     -16.464  18.973 -43.712  1.00  3.250          H  
ATOM   7935 2HB  ARG A 489     -16.471  17.842 -42.376  1.00  3.250          H  
ATOM   7936 1HG  ARG A 489     -16.011  19.745 -40.827  1.00  3.250          H  
ATOM   7937 2HG  ARG A 489     -16.273  20.842 -42.204  1.00  3.250          H  
ATOM   7938 1HD  ARG A 489     -18.276  20.672 -40.949  1.00  3.250          H  
ATOM   7939 2HD  ARG A 489     -18.494  19.816 -42.494  1.00  3.250          H  
ATOM   7940  HE  ARG A 489     -17.561  18.006 -40.433  1.00  3.250          H  
ATOM   7941 1HH1 ARG A 489     -20.513  19.688 -41.514  1.00  3.250          H  
ATOM   7942 2HH1 ARG A 489     -21.573  18.492 -40.811  1.00  3.250          H  
ATOM   7943 1HH2 ARG A 489     -18.935  16.516 -39.566  1.00  3.250          H  
ATOM   7944 2HH2 ARG A 489     -20.680  16.679 -39.696  1.00  3.250          H  
ATOM   7945  N   ALA A 490     -12.921  16.962 -43.298  1.00  1.730          N  
ATOM   7946  CA  ALA A 490     -12.269  15.830 -43.951  1.00  1.760          C  
ATOM   7947  C   ALA A 490     -13.060  14.533 -43.755  1.00  1.920          C  
ATOM   7948  O   ALA A 490     -12.931  13.593 -44.532  1.00  2.590          O  
ATOM   7949  CB  ALA A 490     -10.853  15.681 -43.430  1.00  2.450          C  
ATOM   7950  H   ALA A 490     -12.408  17.550 -42.634  1.00  2.080          H  
ATOM   7951  HA  ALA A 490     -12.225  16.030 -45.015  1.00  2.110          H  
ATOM   7952 1HB  ALA A 490     -10.361  14.858 -43.947  1.00  2.940          H  
ATOM   7953 2HB  ALA A 490     -10.311  16.608 -43.617  1.00  2.940          H  
ATOM   7954 3HB  ALA A 490     -10.880  15.481 -42.360  1.00  2.940          H  
ATOM   7955  N   GLU A 491     -13.872  14.488 -42.696  1.00  1.960          N  
ATOM   7956  CA  GLU A 491     -14.715  13.344 -42.367  1.00  2.460          C  
ATOM   7957  C   GLU A 491     -15.893  13.138 -43.352  1.00  2.760          C  
ATOM   7958  O   GLU A 491     -16.588  12.117 -43.273  1.00  3.190          O  
ATOM   7959  CB  GLU A 491     -15.273  13.487 -40.935  1.00  3.240          C  
ATOM   7960  CG  GLU A 491     -16.199  14.708 -40.676  1.00  3.240          C  
ATOM   7961  CD  GLU A 491     -15.437  15.938 -40.271  1.00  3.240          C  
ATOM   7962  OE1 GLU A 491     -14.251  15.965 -40.517  1.00  3.240          O  
ATOM   7963  OE2 GLU A 491     -16.026  16.861 -39.741  1.00  3.240          O  
ATOM   7964  H   GLU A 491     -13.894  15.296 -42.077  1.00  2.350          H  
ATOM   7965  HA  GLU A 491     -14.098  12.456 -42.402  1.00  2.950          H  
ATOM   7966 1HB  GLU A 491     -15.842  12.593 -40.684  1.00  3.890          H  
ATOM   7967 2HB  GLU A 491     -14.440  13.543 -40.231  1.00  3.890          H  
ATOM   7968 1HG  GLU A 491     -16.764  14.925 -41.572  1.00  3.890          H  
ATOM   7969 2HG  GLU A 491     -16.909  14.453 -39.893  1.00  3.890          H  
ATOM   7970  N   LEU A 492     -16.147  14.106 -44.231  1.00  3.140          N  
ATOM   7971  CA  LEU A 492     -17.244  14.027 -45.193  1.00  3.900          C  
ATOM   7972  C   LEU A 492     -16.710  13.542 -46.552  1.00  4.410          C  
ATOM   7973  O   LEU A 492     -15.505  13.613 -46.789  1.00  4.870          O  
ATOM   7974  CB  LEU A 492     -17.914  15.401 -45.320  1.00  5.160          C  
ATOM   7975  CG  LEU A 492     -18.449  16.027 -44.043  1.00  5.160          C  
ATOM   7976  CD1 LEU A 492     -19.021  17.371 -44.395  1.00  5.160          C  
ATOM   7977  CD2 LEU A 492     -19.498  15.144 -43.391  1.00  5.160          C  
ATOM   7978  H   LEU A 492     -15.542  14.933 -44.247  1.00  3.770          H  
ATOM   7979  HA  LEU A 492     -17.955  13.297 -44.830  1.00  4.680          H  
ATOM   7980 1HB  LEU A 492     -17.194  16.092 -45.759  1.00  6.190          H  
ATOM   7981 2HB  LEU A 492     -18.744  15.334 -45.953  1.00  6.190          H  
ATOM   7982  HG  LEU A 492     -17.633  16.172 -43.353  1.00  6.190          H  
ATOM   7983 1HD1 LEU A 492     -19.387  17.848 -43.504  1.00  6.190          H  
ATOM   7984 2HD1 LEU A 492     -18.251  17.987 -44.849  1.00  6.190          H  
ATOM   7985 3HD1 LEU A 492     -19.841  17.243 -45.098  1.00  6.190          H  
ATOM   7986 1HD2 LEU A 492     -19.858  15.627 -42.487  1.00  6.190          H  
ATOM   7987 2HD2 LEU A 492     -20.329  14.995 -44.078  1.00  6.190          H  
ATOM   7988 3HD2 LEU A 492     -19.067  14.183 -43.127  1.00  6.190          H  
ATOM   7989  N   ALA A 493     -17.556  13.025 -47.462  1.00  4.700          N  
ATOM   7990  CA  ALA A 493     -19.020  12.994 -47.471  1.00  5.180          C  
ATOM   7991  C   ALA A 493     -19.527  11.689 -48.054  1.00  4.860          C  
ATOM   7992  O   ALA A 493     -18.748  10.839 -48.476  1.00  4.700          O  
ATOM   7993  CB  ALA A 493     -19.557  14.129 -48.354  1.00  7.060          C  
ATOM   7994  H   ALA A 493     -17.141  12.621 -48.291  1.00  5.640          H  
ATOM   7995  HA  ALA A 493     -19.396  13.085 -46.455  1.00  6.220          H  
ATOM   7996 1HB  ALA A 493     -20.640  14.108 -48.372  1.00  8.470          H  
ATOM   7997 2HB  ALA A 493     -19.239  15.095 -48.009  1.00  8.470          H  
ATOM   7998 3HB  ALA A 493     -19.175  13.990 -49.369  1.00  8.470          H  
ATOM   7999  N   MET A 494     -20.859  11.532 -48.055  1.00  5.090          N  
ATOM   8000  CA  MET A 494     -21.518  10.382 -48.700  1.00  5.150          C  
ATOM   8001  C   MET A 494     -21.720  10.703 -50.193  1.00  5.100          C  
ATOM   8002  O   MET A 494     -22.281   9.927 -50.967  1.00  5.320          O  
ATOM   8003  CB  MET A 494     -22.853  10.088 -48.028  1.00  7.190          C  
ATOM   8004  CG  MET A 494     -22.740   9.651 -46.569  1.00  7.190          C  
ATOM   8005  SD  MET A 494     -21.739   8.154 -46.331  1.00  7.190          S  
ATOM   8006  CE  MET A 494     -22.755   6.866 -47.057  1.00  7.190          C  
ATOM   8007  H   MET A 494     -21.443  12.236 -47.624  1.00  6.110          H  
ATOM   8008  HA  MET A 494     -20.867   9.508 -48.629  1.00  6.180          H  
ATOM   8009 1HB  MET A 494     -23.464  10.989 -48.056  1.00  8.620          H  
ATOM   8010 2HB  MET A 494     -23.387   9.327 -48.590  1.00  8.620          H  
ATOM   8011 1HG  MET A 494     -22.291  10.453 -45.990  1.00  8.620          H  
ATOM   8012 2HG  MET A 494     -23.739   9.464 -46.169  1.00  8.620          H  
ATOM   8013 1HE  MET A 494     -22.245   5.906 -46.960  1.00  8.620          H  
ATOM   8014 2HE  MET A 494     -23.712   6.822 -46.537  1.00  8.620          H  
ATOM   8015 3HE  MET A 494     -22.923   7.074 -48.113  1.00  8.620          H  
ATOM   8016  N   LYS A 495     -21.271  11.898 -50.533  1.00  5.150          N  
ATOM   8017  CA  LYS A 495     -21.243  12.560 -51.817  1.00  5.380          C  
ATOM   8018  C   LYS A 495     -19.762  12.710 -52.112  1.00  4.600          C  
ATOM   8019  O   LYS A 495     -18.954  12.096 -51.422  1.00  4.440          O  
ATOM   8020  CB  LYS A 495     -21.923  13.929 -51.747  1.00  7.440          C  
ATOM   8021  CG  LYS A 495     -23.372  13.911 -51.244  1.00  7.440          C  
ATOM   8022  CD  LYS A 495     -24.310  13.181 -52.206  1.00  7.440          C  
ATOM   8023  CE  LYS A 495     -25.753  13.271 -51.734  1.00  7.440          C  
ATOM   8024  NZ  LYS A 495     -26.680  12.515 -52.624  1.00  7.440          N  
ATOM   8025  H   LYS A 495     -20.860  12.412 -49.777  1.00  6.180          H  
ATOM   8026  HA  LYS A 495     -21.693  11.932 -52.584  1.00  6.460          H  
ATOM   8027 1HB  LYS A 495     -21.344  14.578 -51.095  1.00  8.930          H  
ATOM   8028 2HB  LYS A 495     -21.931  14.386 -52.735  1.00  8.930          H  
ATOM   8029 1HG  LYS A 495     -23.414  13.423 -50.270  1.00  8.930          H  
ATOM   8030 2HG  LYS A 495     -23.717  14.941 -51.125  1.00  8.930          H  
ATOM   8031 1HD  LYS A 495     -24.226  13.613 -53.205  1.00  8.930          H  
ATOM   8032 2HD  LYS A 495     -24.034  12.127 -52.255  1.00  8.930          H  
ATOM   8033 1HE  LYS A 495     -25.822  12.863 -50.724  1.00  8.930          H  
ATOM   8034 2HE  LYS A 495     -26.055  14.318 -51.711  1.00  8.930          H  
ATOM   8035 1HZ  LYS A 495     -27.628  12.598 -52.278  1.00  8.930          H  
ATOM   8036 2HZ  LYS A 495     -26.632  12.892 -53.561  1.00  8.930          H  
ATOM   8037 3HZ  LYS A 495     -26.412  11.540 -52.639  1.00  8.930          H  
ATOM   8038  N   GLN A 496     -19.385  13.464 -53.139  1.00  4.330          N  
ATOM   8039  CA  GLN A 496     -17.964  13.596 -53.430  1.00  3.800          C  
ATOM   8040  C   GLN A 496     -17.196  13.881 -52.124  1.00  3.160          C  
ATOM   8041  O   GLN A 496     -17.570  14.808 -51.400  1.00  3.270          O  
ATOM   8042  CB  GLN A 496     -17.746  14.745 -54.413  1.00  5.530          C  
ATOM   8043  CG  GLN A 496     -16.307  14.963 -54.836  1.00  5.530          C  
ATOM   8044  CD  GLN A 496     -16.208  16.055 -55.866  1.00  5.530          C  
ATOM   8045  OE1 GLN A 496     -17.017  16.090 -56.798  1.00  5.530          O  
ATOM   8046  NE2 GLN A 496     -15.247  16.952 -55.718  1.00  5.530          N  
ATOM   8047  H   GLN A 496     -20.071  13.943 -53.702  1.00  5.200          H  
ATOM   8048  HA  GLN A 496     -17.640  12.691 -53.914  1.00  4.560          H  
ATOM   8049 1HB  GLN A 496     -18.340  14.571 -55.308  1.00  6.640          H  
ATOM   8050 2HB  GLN A 496     -18.095  15.675 -53.964  1.00  6.640          H  
ATOM   8051 1HG  GLN A 496     -15.706  15.254 -53.967  1.00  6.640          H  
ATOM   8052 2HG  GLN A 496     -15.916  14.045 -55.272  1.00  6.640          H  
ATOM   8053 1HE2 GLN A 496     -15.151  17.695 -56.378  1.00  6.640          H  
ATOM   8054 2HE2 GLN A 496     -14.610  16.900 -54.928  1.00  6.640          H  
ATOM   8055  N   PRO A 497     -16.117  13.123 -51.807  1.00  2.790          N  
ATOM   8056  CA  PRO A 497     -15.289  13.250 -50.612  1.00  2.450          C  
ATOM   8057  C   PRO A 497     -14.676  14.629 -50.433  1.00  2.140          C  
ATOM   8058  O   PRO A 497     -14.239  15.235 -51.404  1.00  2.380          O  
ATOM   8059  CB  PRO A 497     -14.165  12.233 -50.875  1.00  3.680          C  
ATOM   8060  CG  PRO A 497     -14.785  11.204 -51.766  1.00  3.680          C  
ATOM   8061  CD  PRO A 497     -15.731  11.968 -52.661  1.00  3.680          C  
ATOM   8062  HA  PRO A 497     -15.874  12.970 -49.732  1.00  2.940          H  
ATOM   8063 1HB  PRO A 497     -13.307  12.737 -51.337  1.00  4.410          H  
ATOM   8064 2HB  PRO A 497     -13.810  11.810 -49.915  1.00  4.410          H  
ATOM   8065 1HG  PRO A 497     -14.007  10.660 -52.316  1.00  4.410          H  
ATOM   8066 2HG  PRO A 497     -15.320  10.461 -51.150  1.00  4.410          H  
ATOM   8067 1HD  PRO A 497     -15.240  12.300 -53.588  1.00  4.410          H  
ATOM   8068 2HD  PRO A 497     -16.580  11.288 -52.828  1.00  4.410          H  
ATOM   8069  N   CYS A 498     -14.611  15.039 -49.157  1.00  1.930          N  
ATOM   8070  CA  CYS A 498     -14.006  16.302 -48.703  1.00  1.860          C  
ATOM   8071  C   CYS A 498     -13.936  17.404 -49.749  1.00  1.590          C  
ATOM   8072  O   CYS A 498     -14.709  18.350 -49.742  1.00  1.620          O  
ATOM   8073  CB  CYS A 498     -12.639  16.025 -48.100  1.00  2.630          C  
ATOM   8074  SG  CYS A 498     -11.783  17.480 -47.461  1.00  2.630          S  
ATOM   8075  H   CYS A 498     -14.978  14.432 -48.457  1.00  2.320          H  
ATOM   8076  HA  CYS A 498     -14.655  16.668 -47.880  1.00  2.230          H  
ATOM   8077 1HB  CYS A 498     -12.740  15.309 -47.280  1.00  3.160          H  
ATOM   8078 2HB  CYS A 498     -12.002  15.553 -48.849  1.00  3.160          H  
ATOM   8079  N   SER A 499     -12.864  17.362 -50.579  1.00  1.610          N  
ATOM   8080  CA  SER A 499     -12.504  18.326 -51.641  1.00  1.530          C  
ATOM   8081  C   SER A 499     -12.186  19.763 -51.187  1.00  1.370          C  
ATOM   8082  O   SER A 499     -11.785  20.603 -51.990  1.00  1.650          O  
ATOM   8083  CB  SER A 499     -13.585  18.352 -52.701  1.00  2.170          C  
ATOM   8084  OG  SER A 499     -13.724  17.083 -53.291  1.00  2.170          O  
ATOM   8085  H   SER A 499     -12.304  16.527 -50.514  1.00  1.930          H  
ATOM   8086  HA  SER A 499     -11.600  17.940 -52.119  1.00  1.840          H  
ATOM   8087 1HB  SER A 499     -14.532  18.656 -52.259  1.00  2.610          H  
ATOM   8088 2HB  SER A 499     -13.327  19.085 -53.462  1.00  2.610          H  
ATOM   8089  HG  SER A 499     -14.026  16.488 -52.562  1.00  2.610          H  
ATOM   8090  N   CYS A 500     -12.319  20.024 -49.903  1.00  1.330          N  
ATOM   8091  CA  CYS A 500     -11.954  21.274 -49.267  1.00  1.240          C  
ATOM   8092  C   CYS A 500     -10.419  21.388 -49.375  1.00  1.160          C  
ATOM   8093  O   CYS A 500      -9.726  20.422 -49.058  1.00  1.470          O  
ATOM   8094  CB  CYS A 500     -12.465  21.266 -47.833  1.00  1.770          C  
ATOM   8095  SG  CYS A 500     -12.189  22.769 -46.872  1.00  1.770          S  
ATOM   8096  H   CYS A 500     -12.713  19.281 -49.336  1.00  1.600          H  
ATOM   8097  HA  CYS A 500     -12.459  22.073 -49.794  1.00  1.490          H  
ATOM   8098 1HB  CYS A 500     -13.539  21.073 -47.851  1.00  2.130          H  
ATOM   8099 2HB  CYS A 500     -12.014  20.437 -47.317  1.00  2.130          H  
ATOM   8100  N   PRO A 501      -9.827  22.543 -49.725  1.00  1.150          N  
ATOM   8101  CA  PRO A 501      -8.399  22.704 -49.984  1.00  1.150          C  
ATOM   8102  C   PRO A 501      -7.399  22.023 -49.027  1.00  1.050          C  
ATOM   8103  O   PRO A 501      -6.325  21.636 -49.487  1.00  1.150          O  
ATOM   8104  CB  PRO A 501      -8.254  24.226 -49.944  1.00  1.720          C  
ATOM   8105  CG  PRO A 501      -9.583  24.742 -50.440  1.00  1.720          C  
ATOM   8106  CD  PRO A 501     -10.607  23.801 -49.878  1.00  1.720          C  
ATOM   8107  HA  PRO A 501      -8.212  22.372 -51.008  1.00  1.380          H  
ATOM   8108 1HB  PRO A 501      -8.020  24.545 -48.947  1.00  2.070          H  
ATOM   8109 2HB  PRO A 501      -7.416  24.539 -50.579  1.00  2.070          H  
ATOM   8110 1HG  PRO A 501      -9.739  25.782 -50.112  1.00  2.070          H  
ATOM   8111 2HG  PRO A 501      -9.595  24.755 -51.541  1.00  2.070          H  
ATOM   8112 1HD  PRO A 501     -10.968  24.180 -48.925  1.00  2.070          H  
ATOM   8113 2HD  PRO A 501     -11.401  23.702 -50.629  1.00  2.070          H  
ATOM   8114  N   VAL A 502      -7.691  21.842 -47.739  1.00  0.970          N  
ATOM   8115  CA  VAL A 502      -6.673  21.201 -46.903  1.00  0.920          C  
ATOM   8116  C   VAL A 502      -6.452  19.769 -47.360  1.00  0.870          C  
ATOM   8117  O   VAL A 502      -5.309  19.299 -47.433  1.00  0.810          O  
ATOM   8118  CB  VAL A 502      -7.067  21.150 -45.410  1.00  1.310          C  
ATOM   8119  CG1 VAL A 502      -6.032  20.308 -44.591  1.00  1.310          C  
ATOM   8120  CG2 VAL A 502      -7.143  22.515 -44.863  1.00  1.310          C  
ATOM   8121  H   VAL A 502      -8.581  22.124 -47.337  1.00  1.160          H  
ATOM   8122  HA  VAL A 502      -5.742  21.750 -47.007  1.00  1.100          H  
ATOM   8123  HB  VAL A 502      -8.035  20.668 -45.321  1.00  1.570          H  
ATOM   8124 1HG1 VAL A 502      -6.335  20.281 -43.544  1.00  1.570          H  
ATOM   8125 2HG1 VAL A 502      -5.980  19.288 -44.964  1.00  1.570          H  
ATOM   8126 3HG1 VAL A 502      -5.042  20.766 -44.663  1.00  1.570          H  
ATOM   8127 1HG2 VAL A 502      -7.444  22.464 -43.822  1.00  1.570          H  
ATOM   8128 2HG2 VAL A 502      -6.197  22.985 -44.939  1.00  1.570          H  
ATOM   8129 3HG2 VAL A 502      -7.851  23.073 -45.407  1.00  1.570          H  
ATOM   8130  N   CYS A 503      -7.552  19.045 -47.575  1.00  0.980          N  
ATOM   8131  CA  CYS A 503      -7.476  17.647 -47.958  1.00  1.040          C  
ATOM   8132  C   CYS A 503      -7.179  17.543 -49.440  1.00  1.050          C  
ATOM   8133  O   CYS A 503      -6.527  16.601 -49.896  1.00  1.090          O  
ATOM   8134  CB  CYS A 503      -8.784  16.942 -47.640  1.00  1.430          C  
ATOM   8135  SG  CYS A 503     -10.122  17.538 -48.629  1.00  1.430          S  
ATOM   8136  H   CYS A 503      -8.456  19.521 -47.577  1.00  1.180          H  
ATOM   8137  HA  CYS A 503      -6.680  17.170 -47.395  1.00  1.250          H  
ATOM   8138 1HB  CYS A 503      -8.674  15.874 -47.825  1.00  1.720          H  
ATOM   8139 2HB  CYS A 503      -9.037  17.076 -46.589  1.00  1.720          H  
ATOM   8140  N   ASN A 504      -7.581  18.568 -50.201  1.00  1.060          N  
ATOM   8141  CA  ASN A 504      -7.319  18.560 -51.630  1.00  1.130          C  
ATOM   8142  C   ASN A 504      -5.805  18.538 -51.846  1.00  1.030          C  
ATOM   8143  O   ASN A 504      -5.303  17.987 -52.826  1.00  1.160          O  
ATOM   8144  CB  ASN A 504      -7.934  19.758 -52.304  1.00  1.550          C  
ATOM   8145  CG  ASN A 504      -7.971  19.615 -53.776  1.00  1.550          C  
ATOM   8146  OD1 ASN A 504      -8.670  18.726 -54.291  1.00  1.550          O  
ATOM   8147  ND2 ASN A 504      -7.238  20.447 -54.474  1.00  1.550          N  
ATOM   8148  H   ASN A 504      -8.146  19.317 -49.785  1.00  1.270          H  
ATOM   8149  HA  ASN A 504      -7.734  17.651 -52.062  1.00  1.360          H  
ATOM   8150 1HB  ASN A 504      -8.944  19.929 -51.919  1.00  1.860          H  
ATOM   8151 2HB  ASN A 504      -7.333  20.624 -52.068  1.00  1.860          H  
ATOM   8152 1HD2 ASN A 504      -7.224  20.385 -55.472  1.00  1.860          H  
ATOM   8153 2HD2 ASN A 504      -6.683  21.135 -54.008  1.00  1.860          H  
ATOM   8154  N   LEU A 505      -5.085  19.195 -50.932  1.00  0.860          N  
ATOM   8155  CA  LEU A 505      -3.641  19.243 -50.944  1.00  0.780          C  
ATOM   8156  C   LEU A 505      -3.044  18.003 -50.270  1.00  0.720          C  
ATOM   8157  O   LEU A 505      -2.228  17.317 -50.879  1.00  0.690          O  
ATOM   8158  CB  LEU A 505      -3.196  20.572 -50.294  1.00  1.120          C  
ATOM   8159  CG  LEU A 505      -1.681  20.869 -50.115  1.00  1.120          C  
ATOM   8160  CD1 LEU A 505      -0.961  20.815 -51.434  1.00  1.120          C  
ATOM   8161  CD2 LEU A 505      -1.545  22.294 -49.555  1.00  1.120          C  
ATOM   8162  H   LEU A 505      -5.578  19.730 -50.214  1.00  1.030          H  
ATOM   8163  HA  LEU A 505      -3.318  19.250 -51.982  1.00  0.940          H  
ATOM   8164 1HB  LEU A 505      -3.619  21.381 -50.886  1.00  1.350          H  
ATOM   8165 2HB  LEU A 505      -3.655  20.622 -49.302  1.00  1.350          H  
ATOM   8166  HG  LEU A 505      -1.246  20.154 -49.426  1.00  1.350          H  
ATOM   8167 1HD1 LEU A 505       0.089  21.058 -51.296  1.00  1.350          H  
ATOM   8168 2HD1 LEU A 505      -1.042  19.818 -51.862  1.00  1.350          H  
ATOM   8169 3HD1 LEU A 505      -1.418  21.530 -52.092  1.00  1.350          H  
ATOM   8170 1HD2 LEU A 505      -0.514  22.538 -49.404  1.00  1.350          H  
ATOM   8171 2HD2 LEU A 505      -1.984  23.006 -50.254  1.00  1.350          H  
ATOM   8172 3HD2 LEU A 505      -2.063  22.367 -48.621  1.00  1.350          H  
ATOM   8173  N   MET A 506      -3.482  17.643 -49.054  1.00  0.730          N  
ATOM   8174  CA  MET A 506      -2.877  16.481 -48.393  1.00  0.710          C  
ATOM   8175  C   MET A 506      -3.049  15.154 -49.132  1.00  0.710          C  
ATOM   8176  O   MET A 506      -2.155  14.310 -49.071  1.00  0.700          O  
ATOM   8177  CB  MET A 506      -3.360  16.337 -46.951  1.00  1.000          C  
ATOM   8178  CG  MET A 506      -2.791  17.359 -45.971  1.00  1.000          C  
ATOM   8179  SD  MET A 506      -0.959  17.337 -45.867  1.00  1.000          S  
ATOM   8180  CE  MET A 506      -0.553  15.753 -45.118  1.00  1.000          C  
ATOM   8181  H   MET A 506      -4.177  18.209 -48.560  1.00  0.880          H  
ATOM   8182  HA  MET A 506      -1.813  16.656 -48.346  1.00  0.850          H  
ATOM   8183 1HB  MET A 506      -4.439  16.459 -46.932  1.00  1.200          H  
ATOM   8184 2HB  MET A 506      -3.145  15.338 -46.586  1.00  1.200          H  
ATOM   8185 1HG  MET A 506      -3.113  18.360 -46.262  1.00  1.200          H  
ATOM   8186 2HG  MET A 506      -3.185  17.148 -44.992  1.00  1.200          H  
ATOM   8187 1HE  MET A 506       0.530  15.661 -45.016  1.00  1.200          H  
ATOM   8188 2HE  MET A 506      -1.013  15.685 -44.130  1.00  1.200          H  
ATOM   8189 3HE  MET A 506      -0.919  14.947 -45.751  1.00  1.200          H  
ATOM   8190  N   LYS A 507      -4.129  14.969 -49.899  1.00  0.760          N  
ATOM   8191  CA  LYS A 507      -4.322  13.709 -50.628  1.00  0.780          C  
ATOM   8192  C   LYS A 507      -3.225  13.477 -51.676  1.00  0.730          C  
ATOM   8193  O   LYS A 507      -3.077  12.367 -52.189  1.00  0.750          O  
ATOM   8194  CB  LYS A 507      -5.693  13.617 -51.320  1.00  1.080          C  
ATOM   8195  CG  LYS A 507      -5.912  14.508 -52.549  1.00  1.080          C  
ATOM   8196  CD  LYS A 507      -7.334  14.303 -53.124  1.00  1.080          C  
ATOM   8197  CE  LYS A 507      -7.576  15.087 -54.410  1.00  1.080          C  
ATOM   8198  NZ  LYS A 507      -8.963  14.851 -54.966  1.00  1.080          N  
ATOM   8199  H   LYS A 507      -4.868  15.677 -49.929  1.00  0.910          H  
ATOM   8200  HA  LYS A 507      -4.263  12.894 -49.908  1.00  0.940          H  
ATOM   8201 1HB  LYS A 507      -5.874  12.583 -51.624  1.00  1.300          H  
ATOM   8202 2HB  LYS A 507      -6.470  13.875 -50.592  1.00  1.300          H  
ATOM   8203 1HG  LYS A 507      -5.779  15.547 -52.268  1.00  1.300          H  
ATOM   8204 2HG  LYS A 507      -5.189  14.260 -53.319  1.00  1.300          H  
ATOM   8205 1HD  LYS A 507      -7.502  13.240 -53.322  1.00  1.300          H  
ATOM   8206 2HD  LYS A 507      -8.055  14.644 -52.383  1.00  1.300          H  
ATOM   8207 1HE  LYS A 507      -7.449  16.152 -54.207  1.00  1.300          H  
ATOM   8208 2HE  LYS A 507      -6.849  14.779 -55.153  1.00  1.300          H  
ATOM   8209 1HZ  LYS A 507      -9.082  15.385 -55.810  1.00  1.300          H  
ATOM   8210 2HZ  LYS A 507      -9.099  13.829 -55.186  1.00  1.300          H  
ATOM   8211 3HZ  LYS A 507      -9.651  15.141 -54.293  1.00  1.300          H  
ATOM   8212  N   LYS A 508      -2.502  14.539 -52.045  1.00  0.700          N  
ATOM   8213  CA  LYS A 508      -1.437  14.487 -53.028  1.00  0.690          C  
ATOM   8214  C   LYS A 508      -0.055  14.420 -52.392  1.00  0.630          C  
ATOM   8215  O   LYS A 508       0.960  14.508 -53.097  1.00  0.620          O  
ATOM   8216  CB  LYS A 508      -1.469  15.724 -53.907  1.00  0.970          C  
ATOM   8217  CG  LYS A 508      -2.701  15.967 -54.728  1.00  0.970          C  
ATOM   8218  CD  LYS A 508      -2.916  14.862 -55.731  1.00  0.970          C  
ATOM   8219  CE  LYS A 508      -3.983  15.214 -56.713  1.00  0.970          C  
ATOM   8220  NZ  LYS A 508      -4.305  14.078 -57.570  1.00  0.970          N  
ATOM   8221  H   LYS A 508      -2.662  15.438 -51.582  1.00  0.840          H  
ATOM   8222  HA  LYS A 508      -1.561  13.592 -53.634  1.00  0.830          H  
ATOM   8223 1HB  LYS A 508      -1.366  16.595 -53.264  1.00  1.160          H  
ATOM   8224 2HB  LYS A 508      -0.623  15.705 -54.569  1.00  1.160          H  
ATOM   8225 1HG  LYS A 508      -3.571  16.060 -54.070  1.00  1.160          H  
ATOM   8226 2HG  LYS A 508      -2.571  16.908 -55.263  1.00  1.160          H  
ATOM   8227 1HD  LYS A 508      -1.985  14.666 -56.266  1.00  1.160          H  
ATOM   8228 2HD  LYS A 508      -3.222  13.953 -55.214  1.00  1.160          H  
ATOM   8229 1HE  LYS A 508      -4.871  15.523 -56.182  1.00  1.160          H  
ATOM   8230 2HE  LYS A 508      -3.637  16.040 -57.338  1.00  1.160          H  
ATOM   8231 1HZ  LYS A 508      -5.033  14.337 -58.230  1.00  1.160          H  
ATOM   8232 2HZ  LYS A 508      -3.494  13.764 -58.088  1.00  1.160          H  
ATOM   8233 3HZ  LYS A 508      -4.628  13.324 -56.968  1.00  1.160          H  
ATOM   8234  N   ILE A 509       0.000  14.313 -51.062  1.00  0.620          N  
ATOM   8235  CA  ILE A 509       1.267  14.348 -50.348  1.00  0.590          C  
ATOM   8236  C   ILE A 509       1.745  13.068 -49.650  1.00  0.550          C  
ATOM   8237  O   ILE A 509       1.082  12.515 -48.761  1.00  0.540          O  
ATOM   8238  CB  ILE A 509       1.220  15.508 -49.316  1.00  0.840          C  
ATOM   8239  CG1 ILE A 509       1.080  16.848 -50.075  1.00  0.840          C  
ATOM   8240  CG2 ILE A 509       2.395  15.486 -48.426  1.00  0.840          C  
ATOM   8241  CD1 ILE A 509       0.816  18.070 -49.225  1.00  0.840          C  
ATOM   8242  H   ILE A 509      -0.864  14.229 -50.519  1.00  0.740          H  
ATOM   8243  HA  ILE A 509       2.030  14.607 -51.077  1.00  0.710          H  
ATOM   8244  HB  ILE A 509       0.322  15.399 -48.707  1.00  1.010          H  
ATOM   8245 1HG1 ILE A 509       1.991  17.014 -50.645  1.00  1.010          H  
ATOM   8246 2HG1 ILE A 509       0.253  16.758 -50.767  1.00  1.010          H  
ATOM   8247 1HG2 ILE A 509       2.336  16.286 -47.710  1.00  1.010          H  
ATOM   8248 2HG2 ILE A 509       2.435  14.557 -47.888  1.00  1.010          H  
ATOM   8249 3HG2 ILE A 509       3.264  15.593 -49.039  1.00  1.010          H  
ATOM   8250 1HD1 ILE A 509       0.725  18.918 -49.872  1.00  1.010          H  
ATOM   8251 2HD1 ILE A 509      -0.095  17.954 -48.678  1.00  1.010          H  
ATOM   8252 3HD1 ILE A 509       1.621  18.241 -48.539  1.00  1.010          H  
ATOM   8253  N   THR A 510       2.969  12.661 -50.013  1.00  0.560          N  
ATOM   8254  CA  THR A 510       3.667  11.522 -49.408  1.00  0.530          C  
ATOM   8255  C   THR A 510       4.841  12.045 -48.577  1.00  0.530          C  
ATOM   8256  O   THR A 510       5.641  12.861 -49.031  1.00  0.560          O  
ATOM   8257  CB  THR A 510       4.162  10.490 -50.459  1.00  0.750          C  
ATOM   8258  OG1 THR A 510       3.037   9.945 -51.157  1.00  0.750          O  
ATOM   8259  CG2 THR A 510       4.941   9.339 -49.786  1.00  0.750          C  
ATOM   8260  H   THR A 510       3.422  13.175 -50.777  1.00  0.670          H  
ATOM   8261  HA  THR A 510       2.982  11.005 -48.739  1.00  0.640          H  
ATOM   8262  HB  THR A 510       4.811  10.983 -51.174  1.00  0.900          H  
ATOM   8263  HG1 THR A 510       2.632  10.636 -51.688  1.00  0.900          H  
ATOM   8264 1HG2 THR A 510       5.260   8.637 -50.548  1.00  0.900          H  
ATOM   8265 2HG2 THR A 510       5.819   9.719 -49.264  1.00  0.900          H  
ATOM   8266 3HG2 THR A 510       4.293   8.828 -49.075  1.00  0.900          H  
ATOM   8267  N   ILE A 511       4.915  11.607 -47.333  1.00  0.530          N  
ATOM   8268  CA  ILE A 511       5.959  12.030 -46.397  1.00  0.550          C  
ATOM   8269  C   ILE A 511       6.665  10.788 -45.885  1.00  0.550          C  
ATOM   8270  O   ILE A 511       6.012   9.770 -45.671  1.00  0.540          O  
ATOM   8271  CB  ILE A 511       5.370  12.902 -45.255  1.00  0.760          C  
ATOM   8272  CG1 ILE A 511       4.759  14.151 -45.850  1.00  0.760          C  
ATOM   8273  CG2 ILE A 511       6.459  13.288 -44.252  1.00  0.760          C  
ATOM   8274  CD1 ILE A 511       3.892  14.978 -44.921  1.00  0.760          C  
ATOM   8275  H   ILE A 511       4.233  10.928 -47.026  1.00  0.640          H  
ATOM   8276  HA  ILE A 511       6.697  12.630 -46.928  1.00  0.660          H  
ATOM   8277  HB  ILE A 511       4.585  12.371 -44.761  1.00  0.910          H  
ATOM   8278 1HG1 ILE A 511       5.572  14.759 -46.207  1.00  0.910          H  
ATOM   8279 2HG1 ILE A 511       4.159  13.874 -46.680  1.00  0.910          H  
ATOM   8280 1HG2 ILE A 511       6.034  13.891 -43.472  1.00  0.910          H  
ATOM   8281 2HG2 ILE A 511       6.902  12.406 -43.801  1.00  0.910          H  
ATOM   8282 3HG2 ILE A 511       7.241  13.853 -44.761  1.00  0.910          H  
ATOM   8283 1HD1 ILE A 511       3.523  15.827 -45.466  1.00  0.910          H  
ATOM   8284 2HD1 ILE A 511       3.065  14.401 -44.597  1.00  0.910          H  
ATOM   8285 3HD1 ILE A 511       4.450  15.327 -44.063  1.00  0.910          H  
ATOM   8286  N   ARG A 512       7.993  10.831 -45.781  1.00  0.570          N  
ATOM   8287  CA  ARG A 512       8.725   9.647 -45.306  1.00  0.600          C  
ATOM   8288  C   ARG A 512       9.020   9.644 -43.795  1.00  0.600          C  
ATOM   8289  O   ARG A 512       9.242  10.700 -43.199  1.00  0.660          O  
ATOM   8290  CB  ARG A 512      10.055   9.493 -46.054  1.00  0.830          C  
ATOM   8291  CG  ARG A 512       9.918   9.264 -47.541  1.00  0.830          C  
ATOM   8292  CD  ARG A 512      11.243   9.211 -48.303  1.00  0.830          C  
ATOM   8293  NE  ARG A 512      12.055   7.988 -48.115  1.00  0.830          N  
ATOM   8294  CZ  ARG A 512      13.214   7.733 -48.816  1.00  0.830          C  
ATOM   8295  NH1 ARG A 512      13.692   8.607 -49.704  1.00  0.830          N  
ATOM   8296  NH2 ARG A 512      13.889   6.603 -48.646  1.00  0.830          N  
ATOM   8297  H   ARG A 512       8.466  11.717 -45.991  1.00  0.680          H  
ATOM   8298  HA  ARG A 512       8.111   8.783 -45.532  1.00  0.720          H  
ATOM   8299 1HB  ARG A 512      10.669  10.377 -45.905  1.00  0.990          H  
ATOM   8300 2HB  ARG A 512      10.596   8.638 -45.643  1.00  0.990          H  
ATOM   8301 1HG  ARG A 512       9.389   8.328 -47.696  1.00  0.990          H  
ATOM   8302 2HG  ARG A 512       9.335  10.079 -47.972  1.00  0.990          H  
ATOM   8303 1HD  ARG A 512      11.015   9.292 -49.359  1.00  0.990          H  
ATOM   8304 2HD  ARG A 512      11.849  10.057 -47.996  1.00  0.990          H  
ATOM   8305  HE  ARG A 512      11.729   7.288 -47.450  1.00  0.990          H  
ATOM   8306 1HH1 ARG A 512      13.233   9.518 -49.873  1.00  0.990          H  
ATOM   8307 2HH1 ARG A 512      14.545   8.369 -50.245  1.00  0.990          H  
ATOM   8308 1HH2 ARG A 512      13.568   5.867 -47.997  1.00  0.990          H  
ATOM   8309 2HH2 ARG A 512      14.733   6.443 -49.178  1.00  0.990          H  
ATOM   8310  N   ASP A 513       9.102   8.446 -43.210  1.00  0.570          N  
ATOM   8311  CA  ASP A 513       9.584   8.281 -41.828  1.00  0.570          C  
ATOM   8312  C   ASP A 513      11.053   8.650 -41.741  1.00  0.600          C  
ATOM   8313  O   ASP A 513      11.790   8.503 -42.716  1.00  0.630          O  
ATOM   8314  CB  ASP A 513       9.394   6.861 -41.294  1.00  0.800          C  
ATOM   8315  CG  ASP A 513       7.992   6.548 -40.783  1.00  0.800          C  
ATOM   8316  OD1 ASP A 513       7.623   7.095 -39.722  1.00  0.800          O  
ATOM   8317  OD2 ASP A 513       7.286   5.786 -41.402  1.00  0.800          O  
ATOM   8318  H   ASP A 513       8.857   7.629 -43.786  1.00  0.680          H  
ATOM   8319  HA  ASP A 513       9.028   8.963 -41.187  1.00  0.680          H  
ATOM   8320 1HB  ASP A 513       9.621   6.154 -42.093  1.00  0.960          H  
ATOM   8321 2HB  ASP A 513      10.115   6.683 -40.491  1.00  0.960          H  
ATOM   8322  N   SER A 514      11.503   9.089 -40.570  1.00  0.640          N  
ATOM   8323  CA  SER A 514      12.904   9.495 -40.437  1.00  0.730          C  
ATOM   8324  C   SER A 514      13.525   9.313 -39.059  1.00  0.630          C  
ATOM   8325  O   SER A 514      12.858   9.462 -38.032  1.00  0.580          O  
ATOM   8326  CB  SER A 514      13.030  10.929 -40.842  1.00  0.990          C  
ATOM   8327  OG  SER A 514      14.312  11.372 -40.656  1.00  0.990          O  
ATOM   8328  H   SER A 514      10.864   9.184 -39.789  1.00  0.770          H  
ATOM   8329  HA  SER A 514      13.487   8.897 -41.139  1.00  0.880          H  
ATOM   8330 1HB  SER A 514      12.762  11.036 -41.894  1.00  1.180          H  
ATOM   8331 2HB  SER A 514      12.344  11.544 -40.271  1.00  1.180          H  
ATOM   8332  HG  SER A 514      14.292  12.281 -41.015  1.00  1.180          H  
ATOM   8333  N   PHE A 515      14.815   8.960 -39.044  1.00  0.650          N  
ATOM   8334  CA  PHE A 515      15.541   8.775 -37.789  1.00  0.620          C  
ATOM   8335  C   PHE A 515      16.752   9.689 -37.642  1.00  0.630          C  
ATOM   8336  O   PHE A 515      17.459   9.982 -38.610  1.00  0.690          O  
ATOM   8337  CB  PHE A 515      15.988   7.331 -37.650  1.00  0.880          C  
ATOM   8338  CG  PHE A 515      14.881   6.364 -37.527  1.00  0.880          C  
ATOM   8339  CD1 PHE A 515      14.318   5.796 -38.651  1.00  0.880          C  
ATOM   8340  CD2 PHE A 515      14.400   6.002 -36.289  1.00  0.880          C  
ATOM   8341  CE1 PHE A 515      13.296   4.883 -38.541  1.00  0.880          C  
ATOM   8342  CE2 PHE A 515      13.382   5.081 -36.184  1.00  0.880          C  
ATOM   8343  CZ  PHE A 515      12.832   4.525 -37.306  1.00  0.880          C  
ATOM   8344  H   PHE A 515      15.297   8.858 -39.928  1.00  0.780          H  
ATOM   8345  HA  PHE A 515      14.865   8.998 -36.964  1.00  0.740          H  
ATOM   8346 1HB  PHE A 515      16.588   7.055 -38.506  1.00  1.060          H  
ATOM   8347 2HB  PHE A 515      16.605   7.239 -36.776  1.00  1.060          H  
ATOM   8348  HD1 PHE A 515      14.692   6.074 -39.635  1.00  1.060          H  
ATOM   8349  HD2 PHE A 515      14.843   6.439 -35.383  1.00  1.060          H  
ATOM   8350  HE1 PHE A 515      12.861   4.438 -39.440  1.00  1.060          H  
ATOM   8351  HE2 PHE A 515      13.017   4.786 -35.208  1.00  1.060          H  
ATOM   8352  HZ  PHE A 515      12.031   3.794 -37.215  1.00  1.060          H  
ATOM   8353  N   SER A 516      16.977  10.079 -36.399  1.00  0.620          N  
ATOM   8354  CA  SER A 516      18.036  10.952 -35.924  1.00  0.710          C  
ATOM   8355  C   SER A 516      19.461  10.477 -36.063  1.00  0.770          C  
ATOM   8356  O   SER A 516      19.768   9.286 -35.977  1.00  0.850          O  
ATOM   8357  CB  SER A 516      17.845  11.268 -34.478  1.00  0.960          C  
ATOM   8358  OG  SER A 516      18.927  11.997 -33.991  1.00  0.960          O  
ATOM   8359  H   SER A 516      16.318   9.745 -35.698  1.00  0.740          H  
ATOM   8360  HA  SER A 516      17.938  11.870 -36.483  1.00  0.850          H  
ATOM   8361 1HB  SER A 516      16.944  11.826 -34.339  1.00  1.150          H  
ATOM   8362 2HB  SER A 516      17.757  10.345 -33.931  1.00  1.150          H  
ATOM   8363  HG  SER A 516      18.731  12.131 -33.063  1.00  1.150          H  
ATOM   8364  N   SER A 517      20.355  11.449 -36.238  1.00  0.930          N  
ATOM   8365  CA  SER A 517      21.802  11.213 -36.270  1.00  1.080          C  
ATOM   8366  C   SER A 517      22.359  10.793 -34.896  1.00  1.110          C  
ATOM   8367  O   SER A 517      23.495  10.326 -34.795  1.00  1.260          O  
ATOM   8368  CB  SER A 517      22.533  12.459 -36.718  1.00  1.450          C  
ATOM   8369  OG  SER A 517      22.423  13.470 -35.756  1.00  1.450          O  
ATOM   8370  H   SER A 517      19.990  12.403 -36.343  1.00  1.120          H  
ATOM   8371  HA  SER A 517      21.999  10.408 -36.979  1.00  1.300          H  
ATOM   8372 1HB  SER A 517      23.588  12.220 -36.880  1.00  1.740          H  
ATOM   8373 2HB  SER A 517      22.125  12.806 -37.661  1.00  1.740          H  
ATOM   8374  HG  SER A 517      22.931  14.212 -36.097  1.00  1.740          H  
ATOM   8375  N   ASN A 518      21.567  11.011 -33.845  1.00  1.110          N  
ATOM   8376  CA  ASN A 518      21.886  10.659 -32.465  1.00  1.360          C  
ATOM   8377  C   ASN A 518      21.358   9.235 -32.256  1.00  1.370          C  
ATOM   8378  O   ASN A 518      20.142   9.023 -32.309  1.00  1.990          O  
ATOM   8379  CB  ASN A 518      21.304  11.723 -31.523  1.00  1.800          C  
ATOM   8380  CG  ASN A 518      21.647  11.569 -30.060  1.00  1.800          C  
ATOM   8381  OD1 ASN A 518      21.091  10.736 -29.369  1.00  1.800          O  
ATOM   8382  ND2 ASN A 518      22.566  12.354 -29.585  1.00  1.800          N  
ATOM   8383  H   ASN A 518      20.662  11.416 -34.049  1.00  1.330          H  
ATOM   8384  HA  ASN A 518      22.958  10.620 -32.343  1.00  1.630          H  
ATOM   8385 1HB  ASN A 518      21.635  12.708 -31.857  1.00  2.160          H  
ATOM   8386 2HB  ASN A 518      20.220  11.703 -31.609  1.00  2.160          H  
ATOM   8387 1HD2 ASN A 518      22.836  12.284 -28.617  1.00  2.160          H  
ATOM   8388 2HD2 ASN A 518      23.034  13.004 -30.189  1.00  2.160          H  
ATOM   8389  N   TYR A 519      22.300   8.278 -32.078  1.00  1.290          N  
ATOM   8390  CA  TYR A 519      22.048   6.823 -32.036  1.00  1.560          C  
ATOM   8391  C   TYR A 519      22.290   5.981 -30.733  1.00  1.620          C  
ATOM   8392  O   TYR A 519      22.681   4.825 -30.850  1.00  2.430          O  
ATOM   8393  CB  TYR A 519      22.854   6.174 -33.183  1.00  2.080          C  
ATOM   8394  CG  TYR A 519      24.358   6.375 -33.097  1.00  2.080          C  
ATOM   8395  CD1 TYR A 519      25.128   5.436 -32.452  1.00  2.080          C  
ATOM   8396  CD2 TYR A 519      24.963   7.500 -33.622  1.00  2.080          C  
ATOM   8397  CE1 TYR A 519      26.448   5.608 -32.309  1.00  2.080          C  
ATOM   8398  CE2 TYR A 519      26.328   7.676 -33.470  1.00  2.080          C  
ATOM   8399  CZ  TYR A 519      27.058   6.725 -32.789  1.00  2.080          C  
ATOM   8400  OH  TYR A 519      28.398   6.876 -32.564  1.00  2.080          O  
ATOM   8401  H   TYR A 519      23.261   8.587 -32.034  1.00  1.550          H  
ATOM   8402  HA  TYR A 519      21.008   6.684 -32.279  1.00  1.870          H  
ATOM   8403 1HB  TYR A 519      22.649   5.103 -33.215  1.00  2.490          H  
ATOM   8404 2HB  TYR A 519      22.526   6.593 -34.128  1.00  2.490          H  
ATOM   8405  HD1 TYR A 519      24.676   4.540 -32.044  1.00  2.490          H  
ATOM   8406  HD2 TYR A 519      24.373   8.248 -34.132  1.00  2.490          H  
ATOM   8407  HE1 TYR A 519      27.021   4.852 -31.791  1.00  2.490          H  
ATOM   8408  HE2 TYR A 519      26.813   8.569 -33.860  1.00  2.490          H  
ATOM   8409  HH  TYR A 519      28.614   6.401 -31.714  1.00  2.490          H  
ATOM   8410  N   ALA A 520      22.068   6.462 -29.498  1.00  1.550          N  
ATOM   8411  CA  ALA A 520      21.556   7.745 -29.073  1.00  2.090          C  
ATOM   8412  C   ALA A 520      21.836   7.927 -27.609  1.00  1.770          C  
ATOM   8413  O   ALA A 520      22.042   6.945 -26.891  1.00  2.180          O  
ATOM   8414  CB  ALA A 520      20.061   7.818 -29.272  1.00  2.710          C  
ATOM   8415  H   ALA A 520      22.268   5.823 -28.747  1.00  1.860          H  
ATOM   8416  HA  ALA A 520      22.075   8.528 -29.599  1.00  2.510          H  
ATOM   8417 1HB  ALA A 520      19.706   8.767 -28.916  1.00  3.250          H  
ATOM   8418 2HB  ALA A 520      19.799   7.707 -30.306  1.00  3.250          H  
ATOM   8419 3HB  ALA A 520      19.584   7.033 -28.701  1.00  3.250          H  
ATOM   8420  N   GLU A 521      21.807   9.163 -27.151  1.00  1.350          N  
ATOM   8421  CA  GLU A 521      21.868   9.403 -25.722  1.00  1.290          C  
ATOM   8422  C   GLU A 521      20.438   9.217 -25.220  1.00  1.150          C  
ATOM   8423  O   GLU A 521      19.517   9.688 -25.890  1.00  1.250          O  
ATOM   8424  CB  GLU A 521      22.382  10.803 -25.373  1.00  1.830          C  
ATOM   8425  CG  GLU A 521      22.541  10.962 -23.864  1.00  1.830          C  
ATOM   8426  CD  GLU A 521      23.087  12.216 -23.379  1.00  1.830          C  
ATOM   8427  OE1 GLU A 521      23.370  13.100 -24.135  1.00  1.830          O  
ATOM   8428  OE2 GLU A 521      23.232  12.296 -22.177  1.00  1.830          O  
ATOM   8429  H   GLU A 521      21.656   9.927 -27.811  1.00  1.620          H  
ATOM   8430  HA  GLU A 521      22.547   8.684 -25.282  1.00  1.550          H  
ATOM   8431 1HB  GLU A 521      23.350  10.979 -25.852  1.00  2.200          H  
ATOM   8432 2HB  GLU A 521      21.684  11.562 -25.730  1.00  2.200          H  
ATOM   8433 1HG  GLU A 521      21.569  10.833 -23.394  1.00  2.200          H  
ATOM   8434 2HG  GLU A 521      23.190  10.162 -23.519  1.00  2.200          H  
ATOM   8435  N   PRO A 522      20.178   8.509 -24.104  1.00  1.060          N  
ATOM   8436  CA  PRO A 522      18.858   8.358 -23.542  1.00  0.960          C  
ATOM   8437  C   PRO A 522      18.261   9.722 -23.205  1.00  0.950          C  
ATOM   8438  O   PRO A 522      19.001  10.604 -22.776  1.00  1.110          O  
ATOM   8439  CB  PRO A 522      19.126   7.581 -22.254  1.00  1.440          C  
ATOM   8440  CG  PRO A 522      20.403   6.860 -22.505  1.00  1.440          C  
ATOM   8441  CD  PRO A 522      21.223   7.770 -23.384  1.00  1.440          C  
ATOM   8442  HA  PRO A 522      18.258   7.756 -24.230  1.00  1.150          H  
ATOM   8443 1HB  PRO A 522      19.177   8.275 -21.398  1.00  1.730          H  
ATOM   8444 2HB  PRO A 522      18.294   6.898 -22.058  1.00  1.730          H  
ATOM   8445 1HG  PRO A 522      20.887   6.613 -21.569  1.00  1.730          H  
ATOM   8446 2HG  PRO A 522      20.199   5.940 -22.984  1.00  1.730          H  
ATOM   8447 1HD  PRO A 522      21.850   8.426 -22.782  1.00  1.730          H  
ATOM   8448 2HD  PRO A 522      21.800   7.124 -24.059  1.00  1.730          H  
ATOM   8449  N   PRO A 523      16.950   9.928 -23.381  1.00  0.870          N  
ATOM   8450  CA  PRO A 523      16.234  11.127 -22.988  1.00  0.860          C  
ATOM   8451  C   PRO A 523      16.355  11.323 -21.486  1.00  0.760          C  
ATOM   8452  O   PRO A 523      16.501  10.343 -20.745  1.00  0.760          O  
ATOM   8453  CB  PRO A 523      14.804  10.790 -23.361  1.00  1.290          C  
ATOM   8454  CG  PRO A 523      14.895   9.751 -24.445  1.00  1.290          C  
ATOM   8455  CD  PRO A 523      16.124   8.945 -24.115  1.00  1.290          C  
ATOM   8456  HA  PRO A 523      16.611  11.999 -23.541  1.00  1.030          H  
ATOM   8457 1HB  PRO A 523      14.332  10.410 -22.462  1.00  1.550          H  
ATOM   8458 2HB  PRO A 523      14.259  11.682 -23.664  1.00  1.550          H  
ATOM   8459 1HG  PRO A 523      13.976   9.132 -24.442  1.00  1.550          H  
ATOM   8460 2HG  PRO A 523      14.952  10.232 -25.431  1.00  1.550          H  
ATOM   8461 1HD  PRO A 523      15.884   8.073 -23.483  1.00  1.550          H  
ATOM   8462 2HD  PRO A 523      16.576   8.675 -25.081  1.00  1.550          H  
ATOM   8463  N   LYS A 524      16.288  12.568 -21.031  1.00  0.750          N  
ATOM   8464  CA  LYS A 524      16.318  12.799 -19.587  1.00  0.680          C  
ATOM   8465  C   LYS A 524      14.913  12.657 -19.047  1.00  0.590          C  
ATOM   8466  O   LYS A 524      13.955  12.988 -19.729  1.00  0.580          O  
ATOM   8467  CB  LYS A 524      16.928  14.156 -19.195  1.00  0.980          C  
ATOM   8468  CG  LYS A 524      16.979  14.370 -17.639  1.00  0.980          C  
ATOM   8469  CD  LYS A 524      17.782  15.579 -17.204  1.00  0.980          C  
ATOM   8470  CE  LYS A 524      17.587  15.880 -15.673  1.00  0.980          C  
ATOM   8471  NZ  LYS A 524      18.097  14.785 -14.738  1.00  0.980          N  
ATOM   8472  H   LYS A 524      16.146  13.324 -21.708  1.00  0.900          H  
ATOM   8473  HA  LYS A 524      16.931  12.023 -19.122  1.00  0.820          H  
ATOM   8474 1HB  LYS A 524      17.945  14.228 -19.587  1.00  1.180          H  
ATOM   8475 2HB  LYS A 524      16.343  14.963 -19.633  1.00  1.180          H  
ATOM   8476 1HG  LYS A 524      15.968  14.526 -17.261  1.00  1.180          H  
ATOM   8477 2HG  LYS A 524      17.397  13.478 -17.169  1.00  1.180          H  
ATOM   8478 1HD  LYS A 524      18.842  15.405 -17.403  1.00  1.180          H  
ATOM   8479 2HD  LYS A 524      17.466  16.461 -17.768  1.00  1.180          H  
ATOM   8480 1HE  LYS A 524      18.119  16.805 -15.441  1.00  1.180          H  
ATOM   8481 2HE  LYS A 524      16.534  16.023 -15.480  1.00  1.180          H  
ATOM   8482 1HZ  LYS A 524      17.924  15.100 -13.750  1.00  1.180          H  
ATOM   8483 2HZ  LYS A 524      17.610  13.918 -14.891  1.00  1.180          H  
ATOM   8484 3HZ  LYS A 524      19.085  14.646 -14.886  1.00  1.180          H  
ATOM   8485  N   ILE A 525      14.776  12.183 -17.822  1.00  0.620          N  
ATOM   8486  CA  ILE A 525      13.461  12.090 -17.207  1.00  0.610          C  
ATOM   8487  C   ILE A 525      13.219  13.198 -16.194  1.00  0.650          C  
ATOM   8488  O   ILE A 525      13.989  13.373 -15.249  1.00  0.710          O  
ATOM   8489  CB  ILE A 525      13.265  10.688 -16.588  1.00  0.860          C  
ATOM   8490  CG1 ILE A 525      13.314   9.671 -17.741  1.00  0.860          C  
ATOM   8491  CG2 ILE A 525      11.941  10.587 -15.792  1.00  0.860          C  
ATOM   8492  CD1 ILE A 525      13.409   8.246 -17.350  1.00  0.860          C  
ATOM   8493  H   ILE A 525      15.598  11.887 -17.311  1.00  0.740          H  
ATOM   8494  HA  ILE A 525      12.715  12.197 -17.988  1.00  0.730          H  
ATOM   8495  HB  ILE A 525      14.099  10.471 -15.920  1.00  1.030          H  
ATOM   8496 1HG1 ILE A 525      12.406   9.796 -18.317  1.00  1.030          H  
ATOM   8497 2HG1 ILE A 525      14.164   9.893 -18.379  1.00  1.030          H  
ATOM   8498 1HG2 ILE A 525      11.824   9.599 -15.365  1.00  1.030          H  
ATOM   8499 2HG2 ILE A 525      11.935  11.316 -14.974  1.00  1.030          H  
ATOM   8500 3HG2 ILE A 525      11.111  10.792 -16.458  1.00  1.030          H  
ATOM   8501 1HD1 ILE A 525      13.421   7.631 -18.252  1.00  1.030          H  
ATOM   8502 2HD1 ILE A 525      14.331   8.096 -16.799  1.00  1.030          H  
ATOM   8503 3HD1 ILE A 525      12.562   7.963 -16.739  1.00  1.030          H  
ATOM   8504  N   ARG A 526      12.142  13.950 -16.417  1.00  0.650          N  
ATOM   8505  CA  ARG A 526      11.764  15.038 -15.529  1.00  0.700          C  
ATOM   8506  C   ARG A 526      10.607  14.538 -14.696  1.00  0.690          C  
ATOM   8507  O   ARG A 526       9.975  13.536 -15.042  1.00  0.680          O  
ATOM   8508  CB  ARG A 526      11.271  16.287 -16.276  1.00  0.960          C  
ATOM   8509  CG  ARG A 526       9.900  16.103 -16.970  1.00  0.960          C  
ATOM   8510  CD  ARG A 526       9.382  17.294 -17.664  1.00  0.960          C  
ATOM   8511  NE  ARG A 526       8.048  16.985 -18.199  1.00  0.960          N  
ATOM   8512  CZ  ARG A 526       7.239  17.792 -18.921  1.00  0.960          C  
ATOM   8513  NH1 ARG A 526       7.602  19.014 -19.223  1.00  0.960          N  
ATOM   8514  NH2 ARG A 526       6.064  17.316 -19.318  1.00  0.960          N  
ATOM   8515  H   ARG A 526      11.588  13.751 -17.255  1.00  0.780          H  
ATOM   8516  HA  ARG A 526      12.599  15.292 -14.877  1.00  0.840          H  
ATOM   8517 1HB  ARG A 526      11.198  17.128 -15.590  1.00  1.150          H  
ATOM   8518 2HB  ARG A 526      11.995  16.555 -17.048  1.00  1.150          H  
ATOM   8519 1HG  ARG A 526       9.988  15.321 -17.709  1.00  1.150          H  
ATOM   8520 2HG  ARG A 526       9.134  15.824 -16.246  1.00  1.150          H  
ATOM   8521 1HD  ARG A 526       9.295  18.123 -16.960  1.00  1.150          H  
ATOM   8522 2HD  ARG A 526      10.044  17.562 -18.480  1.00  1.150          H  
ATOM   8523  HE  ARG A 526       7.694  16.063 -17.995  1.00  1.150          H  
ATOM   8524 1HH1 ARG A 526       8.490  19.369 -18.918  1.00  1.150          H  
ATOM   8525 2HH1 ARG A 526       6.977  19.602 -19.758  1.00  1.150          H  
ATOM   8526 1HH2 ARG A 526       5.795  16.378 -19.082  1.00  1.150          H  
ATOM   8527 2HH2 ARG A 526       5.403  17.874 -19.885  1.00  1.150          H  
ATOM   8528  N   HIS A 527      10.264  15.267 -13.646  1.00  0.730          N  
ATOM   8529  CA  HIS A 527       9.108  14.891 -12.846  1.00  0.750          C  
ATOM   8530  C   HIS A 527       8.106  16.044 -12.858  1.00  0.710          C  
ATOM   8531  O   HIS A 527       8.366  17.109 -12.283  1.00  0.740          O  
ATOM   8532  CB  HIS A 527       9.544  14.598 -11.410  1.00  1.040          C  
ATOM   8533  CG  HIS A 527      10.610  13.532 -11.294  1.00  1.040          C  
ATOM   8534  ND1 HIS A 527      10.360  12.171 -11.405  1.00  1.040          N  
ATOM   8535  CD2 HIS A 527      11.937  13.648 -11.064  1.00  1.040          C  
ATOM   8536  CE1 HIS A 527      11.485  11.515 -11.243  1.00  1.040          C  
ATOM   8537  NE2 HIS A 527      12.455  12.385 -11.035  1.00  1.040          N  
ATOM   8538  H   HIS A 527      10.817  16.070 -13.388  1.00  0.880          H  
ATOM   8539  HA  HIS A 527       8.621  14.007 -13.259  1.00  0.900          H  
ATOM   8540 1HB  HIS A 527       9.919  15.510 -10.946  1.00  1.250          H  
ATOM   8541 2HB  HIS A 527       8.688  14.278 -10.841  1.00  1.250          H  
ATOM   8542  HD1 HIS A 527       9.593  11.677 -11.876  1.00  1.250          H  
ATOM   8543  HD2 HIS A 527      12.590  14.509 -10.909  1.00  1.250          H  
ATOM   8544  HE1 HIS A 527      11.483  10.427 -11.297  1.00  1.250          H  
ATOM   8545  N   LYS A 528       6.980  15.864 -13.550  1.00  0.690          N  
ATOM   8546  CA  LYS A 528       5.991  16.929 -13.647  1.00  0.680          C  
ATOM   8547  C   LYS A 528       5.122  16.887 -12.408  1.00  0.690          C  
ATOM   8548  O   LYS A 528       4.494  15.870 -12.107  1.00  0.720          O  
ATOM   8549  CB  LYS A 528       5.154  16.817 -14.926  1.00  0.960          C  
ATOM   8550  CG  LYS A 528       4.155  17.978 -15.123  1.00  0.960          C  
ATOM   8551  CD  LYS A 528       3.421  17.891 -16.460  1.00  0.960          C  
ATOM   8552  CE  LYS A 528       2.413  19.031 -16.608  1.00  0.960          C  
ATOM   8553  NZ  LYS A 528       1.707  18.999 -17.931  1.00  0.960          N  
ATOM   8554  H   LYS A 528       6.804  14.964 -14.009  1.00  0.830          H  
ATOM   8555  HA  LYS A 528       6.502  17.891 -13.662  1.00  0.820          H  
ATOM   8556 1HB  LYS A 528       5.817  16.786 -15.791  1.00  1.150          H  
ATOM   8557 2HB  LYS A 528       4.594  15.881 -14.909  1.00  1.150          H  
ATOM   8558 1HG  LYS A 528       3.415  17.964 -14.321  1.00  1.150          H  
ATOM   8559 2HG  LYS A 528       4.691  18.930 -15.076  1.00  1.150          H  
ATOM   8560 1HD  LYS A 528       4.141  17.955 -17.273  1.00  1.150          H  
ATOM   8561 2HD  LYS A 528       2.897  16.937 -16.533  1.00  1.150          H  
ATOM   8562 1HE  LYS A 528       1.675  18.946 -15.813  1.00  1.150          H  
ATOM   8563 2HE  LYS A 528       2.933  19.989 -16.506  1.00  1.150          H  
ATOM   8564 1HZ  LYS A 528       1.050  19.762 -17.975  1.00  1.150          H  
ATOM   8565 2HZ  LYS A 528       2.381  19.099 -18.689  1.00  1.150          H  
ATOM   8566 3HZ  LYS A 528       1.214  18.125 -18.036  1.00  1.150          H  
ATOM   8567  N   ILE A 529       5.126  17.976 -11.650  1.00  0.680          N  
ATOM   8568  CA  ILE A 529       4.433  18.018 -10.373  1.00  0.680          C  
ATOM   8569  C   ILE A 529       3.356  19.084 -10.324  1.00  0.680          C  
ATOM   8570  O   ILE A 529       3.609  20.240 -10.660  1.00  0.680          O  
ATOM   8571  CB  ILE A 529       5.455  18.221  -9.238  1.00  0.950          C  
ATOM   8572  CG1 ILE A 529       6.449  17.029  -9.254  1.00  0.950          C  
ATOM   8573  CG2 ILE A 529       4.737  18.294  -7.913  1.00  0.950          C  
ATOM   8574  CD1 ILE A 529       7.668  17.176  -8.386  1.00  0.950          C  
ATOM   8575  H   ILE A 529       5.639  18.791 -11.962  1.00  0.820          H  
ATOM   8576  HA  ILE A 529       3.954  17.059 -10.221  1.00  0.820          H  
ATOM   8577  HB  ILE A 529       6.017  19.136  -9.406  1.00  1.140          H  
ATOM   8578 1HG1 ILE A 529       5.905  16.146  -8.954  1.00  1.140          H  
ATOM   8579 2HG1 ILE A 529       6.807  16.886 -10.256  1.00  1.140          H  
ATOM   8580 1HG2 ILE A 529       5.449  18.426  -7.117  1.00  1.140          H  
ATOM   8581 2HG2 ILE A 529       4.040  19.133  -7.894  1.00  1.140          H  
ATOM   8582 3HG2 ILE A 529       4.193  17.364  -7.769  1.00  1.140          H  
ATOM   8583 1HD1 ILE A 529       8.288  16.287  -8.493  1.00  1.140          H  
ATOM   8584 2HD1 ILE A 529       8.234  18.051  -8.706  1.00  1.140          H  
ATOM   8585 3HD1 ILE A 529       7.386  17.288  -7.349  1.00  1.140          H  
ATOM   8586  N   ARG A 530       2.162  18.686  -9.900  1.00  0.690          N  
ATOM   8587  CA  ARG A 530       1.040  19.617  -9.789  1.00  0.700          C  
ATOM   8588  C   ARG A 530       0.744  19.940  -8.334  1.00  0.710          C  
ATOM   8589  O   ARG A 530       0.791  19.059  -7.471  1.00  0.730          O  
ATOM   8590  CB  ARG A 530      -0.216  19.063 -10.447  1.00  0.980          C  
ATOM   8591  CG  ARG A 530      -1.448  19.936 -10.375  1.00  0.980          C  
ATOM   8592  CD  ARG A 530      -2.568  19.344 -11.137  1.00  0.980          C  
ATOM   8593  NE  ARG A 530      -2.943  18.037 -10.581  1.00  0.980          N  
ATOM   8594  CZ  ARG A 530      -3.797  17.832  -9.549  1.00  0.980          C  
ATOM   8595  NH1 ARG A 530      -4.385  18.851  -8.940  1.00  0.980          N  
ATOM   8596  NH2 ARG A 530      -4.038  16.592  -9.150  1.00  0.980          N  
ATOM   8597  H   ARG A 530       2.078  17.697  -9.630  1.00  0.830          H  
ATOM   8598  HA  ARG A 530       1.308  20.544 -10.296  1.00  0.840          H  
ATOM   8599 1HB  ARG A 530      -0.014  18.828 -11.490  1.00  1.170          H  
ATOM   8600 2HB  ARG A 530      -0.507  18.180  -9.969  1.00  1.170          H  
ATOM   8601 1HG  ARG A 530      -1.773  20.027  -9.339  1.00  1.170          H  
ATOM   8602 2HG  ARG A 530      -1.230  20.925 -10.777  1.00  1.170          H  
ATOM   8603 1HD  ARG A 530      -3.433  20.002 -11.108  1.00  1.170          H  
ATOM   8604 2HD  ARG A 530      -2.261  19.197 -12.172  1.00  1.170          H  
ATOM   8605  HE  ARG A 530      -2.528  17.220 -11.010  1.00  1.170          H  
ATOM   8606 1HH1 ARG A 530      -4.208  19.801  -9.241  1.00  1.170          H  
ATOM   8607 2HH1 ARG A 530      -5.022  18.687  -8.171  1.00  1.170          H  
ATOM   8608 1HH2 ARG A 530      -3.586  15.814  -9.612  1.00  1.170          H  
ATOM   8609 2HH2 ARG A 530      -4.671  16.417  -8.384  1.00  1.170          H  
ATOM   8610  N   LEU A 531       0.427  21.205  -8.074  1.00  0.710          N  
ATOM   8611  CA  LEU A 531       0.076  21.639  -6.733  1.00  0.720          C  
ATOM   8612  C   LEU A 531      -1.429  21.743  -6.597  1.00  0.760          C  
ATOM   8613  O   LEU A 531      -2.136  22.001  -7.574  1.00  0.780          O  
ATOM   8614  CB  LEU A 531       0.691  23.006  -6.425  1.00  1.000          C  
ATOM   8615  CG  LEU A 531       2.223  23.141  -6.599  1.00  1.000          C  
ATOM   8616  CD1 LEU A 531       2.612  24.559  -6.259  1.00  1.000          C  
ATOM   8617  CD2 LEU A 531       2.959  22.144  -5.737  1.00  1.000          C  
ATOM   8618  H   LEU A 531       0.422  21.878  -8.829  1.00  0.850          H  
ATOM   8619  HA  LEU A 531       0.413  20.912  -6.010  1.00  0.860          H  
ATOM   8620 1HB  LEU A 531       0.211  23.751  -7.056  1.00  1.200          H  
ATOM   8621 2HB  LEU A 531       0.459  23.247  -5.381  1.00  1.200          H  
ATOM   8622  HG  LEU A 531       2.486  22.962  -7.639  1.00  1.200          H  
ATOM   8623 1HD1 LEU A 531       3.686  24.684  -6.398  1.00  1.200          H  
ATOM   8624 2HD1 LEU A 531       2.081  25.253  -6.910  1.00  1.200          H  
ATOM   8625 3HD1 LEU A 531       2.356  24.767  -5.216  1.00  1.200          H  
ATOM   8626 1HD2 LEU A 531       4.033  22.263  -5.881  1.00  1.200          H  
ATOM   8627 2HD2 LEU A 531       2.714  22.314  -4.690  1.00  1.200          H  
ATOM   8628 3HD2 LEU A 531       2.676  21.154  -6.029  1.00  1.200          H  
ATOM   8629  N   ASP A 532      -1.909  21.531  -5.381  1.00  0.790          N  
ATOM   8630  CA  ASP A 532      -3.315  21.687  -5.053  1.00  0.850          C  
ATOM   8631  C   ASP A 532      -3.476  23.077  -4.432  1.00  0.860          C  
ATOM   8632  O   ASP A 532      -3.045  23.260  -3.285  1.00  0.870          O  
ATOM   8633  CB  ASP A 532      -3.818  20.609  -4.090  1.00  1.170          C  
ATOM   8634  CG  ASP A 532      -5.333  20.700  -3.870  1.00  1.170          C  
ATOM   8635  OD1 ASP A 532      -5.894  21.795  -4.001  1.00  1.170          O  
ATOM   8636  OD2 ASP A 532      -5.933  19.675  -3.593  1.00  1.170          O  
ATOM   8637  H   ASP A 532      -1.239  21.300  -4.642  1.00  0.950          H  
ATOM   8638  HA  ASP A 532      -3.880  21.587  -5.972  1.00  1.020          H  
ATOM   8639 1HB  ASP A 532      -3.595  19.637  -4.474  1.00  1.400          H  
ATOM   8640 2HB  ASP A 532      -3.302  20.710  -3.126  1.00  1.400          H  
ATOM   8641  N   PRO A 533      -4.112  24.053  -5.104  1.00  0.900          N  
ATOM   8642  CA  PRO A 533      -4.213  25.443  -4.702  1.00  0.950          C  
ATOM   8643  C   PRO A 533      -4.905  25.613  -3.348  1.00  0.980          C  
ATOM   8644  O   PRO A 533      -4.805  26.676  -2.744  1.00  1.050          O  
ATOM   8645  CB  PRO A 533      -5.000  26.082  -5.859  1.00  1.420          C  
ATOM   8646  CG  PRO A 533      -5.779  24.957  -6.474  1.00  1.420          C  
ATOM   8647  CD  PRO A 533      -4.895  23.736  -6.326  1.00  1.420          C  
ATOM   8648  HA  PRO A 533      -3.196  25.866  -4.664  1.00  1.140          H  
ATOM   8649 1HB  PRO A 533      -5.642  26.886  -5.484  1.00  1.710          H  
ATOM   8650 2HB  PRO A 533      -4.307  26.544  -6.570  1.00  1.710          H  
ATOM   8651 1HG  PRO A 533      -6.750  24.840  -5.964  1.00  1.710          H  
ATOM   8652 2HG  PRO A 533      -6.006  25.179  -7.529  1.00  1.710          H  
ATOM   8653 1HD  PRO A 533      -5.569  22.878  -6.168  1.00  1.710          H  
ATOM   8654 2HD  PRO A 533      -4.231  23.605  -7.199  1.00  1.710          H  
ATOM   8655  N   LYS A 534      -5.628  24.592  -2.858  1.00  1.000          N  
ATOM   8656  CA  LYS A 534      -6.272  24.776  -1.557  1.00  1.060          C  
ATOM   8657  C   LYS A 534      -5.222  24.885  -0.438  1.00  1.090          C  
ATOM   8658  O   LYS A 534      -5.493  25.486   0.612  1.00  1.330          O  
ATOM   8659  CB  LYS A 534      -7.207  23.614  -1.222  1.00  1.460          C  
ATOM   8660  CG  LYS A 534      -6.492  22.318  -0.831  1.00  1.460          C  
ATOM   8661  CD  LYS A 534      -7.446  21.149  -0.689  1.00  1.460          C  
ATOM   8662  CE  LYS A 534      -6.695  19.891  -0.265  1.00  1.460          C  
ATOM   8663  NZ  LYS A 534      -7.575  18.697  -0.247  1.00  1.460          N  
ATOM   8664  H   LYS A 534      -5.719  23.689  -3.357  1.00  1.200          H  
ATOM   8665  HA  LYS A 534      -6.849  25.695  -1.579  1.00  1.270          H  
ATOM   8666 1HB  LYS A 534      -7.864  23.902  -0.403  1.00  1.750          H  
ATOM   8667 2HB  LYS A 534      -7.830  23.396  -2.090  1.00  1.750          H  
ATOM   8668 1HG  LYS A 534      -5.716  22.084  -1.542  1.00  1.750          H  
ATOM   8669 2HG  LYS A 534      -6.027  22.456   0.141  1.00  1.750          H  
ATOM   8670 1HD  LYS A 534      -8.211  21.386   0.048  1.00  1.750          H  
ATOM   8671 2HD  LYS A 534      -7.928  20.961  -1.653  1.00  1.750          H  
ATOM   8672 1HE  LYS A 534      -5.872  19.717  -0.957  1.00  1.750          H  
ATOM   8673 2HE  LYS A 534      -6.290  20.044   0.734  1.00  1.750          H  
ATOM   8674 1HZ  LYS A 534      -7.043  17.887   0.036  1.00  1.750          H  
ATOM   8675 2HZ  LYS A 534      -8.339  18.841   0.393  1.00  1.750          H  
ATOM   8676 3HZ  LYS A 534      -7.936  18.555  -1.186  1.00  1.750          H  
ATOM   8677  N   SER A 535      -4.027  24.288  -0.650  1.00  0.940          N  
ATOM   8678  CA  SER A 535      -2.962  24.284   0.352  1.00  0.940          C  
ATOM   8679  C   SER A 535      -1.650  24.851  -0.181  1.00  0.890          C  
ATOM   8680  O   SER A 535      -0.771  25.246   0.589  1.00  0.890          O  
ATOM   8681  CB  SER A 535      -2.651  22.866   0.762  1.00  1.320          C  
ATOM   8682  OG  SER A 535      -2.117  22.161  -0.335  1.00  1.320          O  
ATOM   8683  H   SER A 535      -3.840  23.799  -1.528  1.00  1.130          H  
ATOM   8684  HA  SER A 535      -3.282  24.873   1.210  1.00  1.130          H  
ATOM   8685 1HB  SER A 535      -1.944  22.871   1.561  1.00  1.580          H  
ATOM   8686 2HB  SER A 535      -3.551  22.371   1.120  1.00  1.580          H  
ATOM   8687  HG  SER A 535      -1.735  21.331   0.023  1.00  1.580          H  
ATOM   8688  N   GLY A 536      -1.472  24.835  -1.505  1.00  0.860          N  
ATOM   8689  CA  GLY A 536      -0.217  25.260  -2.125  1.00  0.840          C  
ATOM   8690  C   GLY A 536       0.843  24.150  -2.121  1.00  0.820          C  
ATOM   8691  O   GLY A 536       1.982  24.360  -2.551  1.00  0.840          O  
ATOM   8692  H   GLY A 536      -2.209  24.474  -2.109  1.00  1.030          H  
ATOM   8693 1HA  GLY A 536      -0.419  25.562  -3.152  1.00  1.010          H  
ATOM   8694 2HA  GLY A 536       0.166  26.134  -1.602  1.00  1.010          H  
ATOM   8695  N   THR A 537       0.468  22.971  -1.628  1.00  0.810          N  
ATOM   8696  CA  THR A 537       1.360  21.829  -1.537  1.00  0.810          C  
ATOM   8697  C   THR A 537       1.105  20.911  -2.714  1.00  0.790          C  
ATOM   8698  O   THR A 537       0.154  21.123  -3.470  1.00  0.780          O  
ATOM   8699  CB  THR A 537       1.160  21.063  -0.209  1.00  1.130          C  
ATOM   8700  OG1 THR A 537      -0.161  20.458  -0.172  1.00  1.130          O  
ATOM   8701  CG2 THR A 537       1.291  22.056   0.965  1.00  1.130          C  
ATOM   8702  H   THR A 537      -0.484  22.859  -1.280  1.00  0.970          H  
ATOM   8703  HA  THR A 537       2.391  22.176  -1.590  1.00  0.970          H  
ATOM   8704  HB  THR A 537       1.915  20.287  -0.113  1.00  1.360          H  
ATOM   8705  HG1 THR A 537      -0.190  19.684  -0.769  1.00  1.360          H  
ATOM   8706 1HG2 THR A 537       1.162  21.518   1.888  1.00  1.360          H  
ATOM   8707 2HG2 THR A 537       2.276  22.517   0.953  1.00  1.360          H  
ATOM   8708 3HG2 THR A 537       0.535  22.832   0.888  1.00  1.360          H  
ATOM   8709  N   VAL A 538       1.951  19.899  -2.883  1.00  0.790          N  
ATOM   8710  CA  VAL A 538       1.784  18.965  -3.993  1.00  0.780          C  
ATOM   8711  C   VAL A 538       0.493  18.189  -3.833  1.00  0.800          C  
ATOM   8712  O   VAL A 538       0.183  17.707  -2.739  1.00  0.840          O  
ATOM   8713  CB  VAL A 538       3.001  18.024  -4.101  1.00  1.100          C  
ATOM   8714  CG1 VAL A 538       2.761  16.956  -5.189  1.00  1.100          C  
ATOM   8715  CG2 VAL A 538       4.229  18.863  -4.431  1.00  1.100          C  
ATOM   8716  H   VAL A 538       2.709  19.776  -2.226  1.00  0.950          H  
ATOM   8717  HA  VAL A 538       1.721  19.517  -4.920  1.00  0.940          H  
ATOM   8718  HB  VAL A 538       3.155  17.507  -3.155  1.00  1.320          H  
ATOM   8719 1HG1 VAL A 538       3.631  16.305  -5.269  1.00  1.320          H  
ATOM   8720 2HG1 VAL A 538       1.906  16.356  -4.934  1.00  1.320          H  
ATOM   8721 3HG1 VAL A 538       2.581  17.438  -6.148  1.00  1.320          H  
ATOM   8722 1HG2 VAL A 538       5.105  18.217  -4.508  1.00  1.320          H  
ATOM   8723 2HG2 VAL A 538       4.070  19.369  -5.370  1.00  1.320          H  
ATOM   8724 3HG2 VAL A 538       4.396  19.602  -3.654  1.00  1.320          H  
ATOM   8725  N   ALA A 539      -0.292  18.135  -4.908  1.00  0.790          N  
ATOM   8726  CA  ALA A 539      -1.555  17.423  -4.882  1.00  0.840          C  
ATOM   8727  C   ALA A 539      -1.256  15.947  -4.656  1.00  0.890          C  
ATOM   8728  O   ALA A 539      -0.281  15.418  -5.190  1.00  0.870          O  
ATOM   8729  CB  ALA A 539      -2.333  17.680  -6.164  1.00  1.160          C  
ATOM   8730  H   ALA A 539       0.043  18.557  -5.782  1.00  0.950          H  
ATOM   8731  HA  ALA A 539      -2.136  17.773  -4.032  1.00  1.010          H  
ATOM   8732 1HB  ALA A 539      -3.277  17.145  -6.132  1.00  1.390          H  
ATOM   8733 2HB  ALA A 539      -2.520  18.741  -6.272  1.00  1.390          H  
ATOM   8734 3HB  ALA A 539      -1.771  17.361  -6.993  1.00  1.390          H  
ATOM   8735  N   LYS A 540      -2.079  15.251  -3.883  1.00  0.980          N  
ATOM   8736  CA  LYS A 540      -1.759  13.849  -3.657  1.00  1.080          C  
ATOM   8737  C   LYS A 540      -1.658  13.054  -4.956  1.00  1.100          C  
ATOM   8738  O   LYS A 540      -2.588  13.034  -5.760  1.00  1.150          O  
ATOM   8739  CB  LYS A 540      -2.795  13.206  -2.731  1.00  1.470          C  
ATOM   8740  CG  LYS A 540      -2.494  11.751  -2.355  1.00  1.470          C  
ATOM   8741  CD  LYS A 540      -3.521  11.197  -1.372  1.00  1.470          C  
ATOM   8742  CE  LYS A 540      -3.200   9.754  -0.996  1.00  1.470          C  
ATOM   8743  NZ  LYS A 540      -4.187   9.198  -0.031  1.00  1.470          N  
ATOM   8744  H   LYS A 540      -2.881  15.689  -3.447  1.00  1.180          H  
ATOM   8745  HA  LYS A 540      -0.786  13.802  -3.164  1.00  1.300          H  
ATOM   8746 1HB  LYS A 540      -2.858  13.783  -1.809  1.00  1.770          H  
ATOM   8747 2HB  LYS A 540      -3.775  13.236  -3.206  1.00  1.770          H  
ATOM   8748 1HG  LYS A 540      -2.509  11.131  -3.253  1.00  1.770          H  
ATOM   8749 2HG  LYS A 540      -1.502  11.688  -1.908  1.00  1.770          H  
ATOM   8750 1HD  LYS A 540      -3.533  11.808  -0.467  1.00  1.770          H  
ATOM   8751 2HD  LYS A 540      -4.511  11.232  -1.827  1.00  1.770          H  
ATOM   8752 1HE  LYS A 540      -3.203   9.142  -1.897  1.00  1.770          H  
ATOM   8753 2HE  LYS A 540      -2.208   9.717  -0.547  1.00  1.770          H  
ATOM   8754 1HZ  LYS A 540      -3.939   8.244   0.192  1.00  1.770          H  
ATOM   8755 2HZ  LYS A 540      -4.182   9.753   0.813  1.00  1.770          H  
ATOM   8756 3HZ  LYS A 540      -5.109   9.218  -0.442  1.00  1.770          H  
ATOM   8757  N   GLY A 541      -0.512  12.390  -5.145  1.00  1.090          N  
ATOM   8758  CA  GLY A 541      -0.252  11.541  -6.310  1.00  1.140          C  
ATOM   8759  C   GLY A 541       0.156  12.315  -7.565  1.00  1.040          C  
ATOM   8760  O   GLY A 541       0.434  11.727  -8.616  1.00  1.070          O  
ATOM   8761  H   GLY A 541       0.205  12.478  -4.440  1.00  1.310          H  
ATOM   8762 1HA  GLY A 541       0.532  10.828  -6.058  1.00  1.370          H  
ATOM   8763 2HA  GLY A 541      -1.146  10.958  -6.525  1.00  1.370          H  
ATOM   8764  N   ALA A 542       0.244  13.633  -7.464  1.00  0.950          N  
ATOM   8765  CA  ALA A 542       0.534  14.469  -8.614  1.00  0.910          C  
ATOM   8766  C   ALA A 542       1.988  14.594  -8.983  1.00  0.840          C  
ATOM   8767  O   ALA A 542       2.560  15.684  -8.913  1.00  0.810          O  
ATOM   8768  CB  ALA A 542       0.006  15.836  -8.382  1.00  1.290          C  
ATOM   8769  H   ALA A 542       0.045  14.087  -6.567  1.00  1.140          H  
ATOM   8770  HA  ALA A 542       0.016  14.035  -9.468  1.00  1.090          H  
ATOM   8771 1HB  ALA A 542       0.189  16.385  -9.258  1.00  1.550          H  
ATOM   8772 2HB  ALA A 542      -1.050  15.746  -8.196  1.00  1.550          H  
ATOM   8773 3HB  ALA A 542       0.506  16.302  -7.529  1.00  1.550          H  
ATOM   8774  N   LEU A 543       2.563  13.491  -9.430  1.00  0.850          N  
ATOM   8775  CA  LEU A 543       3.941  13.466  -9.904  1.00  0.820          C  
ATOM   8776  C   LEU A 543       4.053  12.470 -11.052  1.00  0.820          C  
ATOM   8777  O   LEU A 543       3.778  11.280 -10.873  1.00  0.880          O  
ATOM   8778  CB  LEU A 543       4.912  13.100  -8.764  1.00  1.160          C  
ATOM   8779  CG  LEU A 543       6.460  13.228  -9.071  1.00  1.160          C  
ATOM   8780  CD1 LEU A 543       7.197  13.506  -7.764  1.00  1.160          C  
ATOM   8781  CD2 LEU A 543       7.026  11.933  -9.697  1.00  1.160          C  
ATOM   8782  H   LEU A 543       1.984  12.646  -9.428  1.00  1.020          H  
ATOM   8783  HA  LEU A 543       4.200  14.452 -10.267  1.00  0.980          H  
ATOM   8784 1HB  LEU A 543       4.694  13.753  -7.923  1.00  1.390          H  
ATOM   8785 2HB  LEU A 543       4.712  12.072  -8.458  1.00  1.390          H  
ATOM   8786  HG  LEU A 543       6.624  14.061  -9.749  1.00  1.390          H  
ATOM   8787 1HD1 LEU A 543       8.265  13.615  -7.964  1.00  1.390          H  
ATOM   8788 2HD1 LEU A 543       6.818  14.424  -7.315  1.00  1.390          H  
ATOM   8789 3HD1 LEU A 543       7.039  12.678  -7.075  1.00  1.390          H  
ATOM   8790 1HD2 LEU A 543       8.089  12.053  -9.869  1.00  1.390          H  
ATOM   8791 2HD2 LEU A 543       6.872  11.101  -9.009  1.00  1.390          H  
ATOM   8792 3HD2 LEU A 543       6.558  11.697 -10.638  1.00  1.390          H  
ATOM   8793  N   PHE A 544       4.497  12.936 -12.220  1.00  0.760          N  
ATOM   8794  CA  PHE A 544       4.632  12.029 -13.357  1.00  0.740          C  
ATOM   8795  C   PHE A 544       5.936  12.151 -14.136  1.00  0.700          C  
ATOM   8796  O   PHE A 544       6.330  13.225 -14.613  1.00  0.690          O  
ATOM   8797  CB  PHE A 544       3.446  12.184 -14.306  1.00  1.040          C  
ATOM   8798  CG  PHE A 544       3.530  11.293 -15.517  1.00  1.040          C  
ATOM   8799  CD1 PHE A 544       3.450   9.910 -15.398  1.00  1.040          C  
ATOM   8800  CD2 PHE A 544       3.674  11.839 -16.779  1.00  1.040          C  
ATOM   8801  CE1 PHE A 544       3.526   9.109 -16.507  1.00  1.040          C  
ATOM   8802  CE2 PHE A 544       3.736  11.037 -17.887  1.00  1.040          C  
ATOM   8803  CZ  PHE A 544       3.662   9.670 -17.750  1.00  1.040          C  
ATOM   8804  H   PHE A 544       4.668  13.942 -12.307  1.00  0.910          H  
ATOM   8805  HA  PHE A 544       4.599  11.013 -12.968  1.00  0.890          H  
ATOM   8806 1HB  PHE A 544       2.525  11.948 -13.772  1.00  1.250          H  
ATOM   8807 2HB  PHE A 544       3.376  13.219 -14.639  1.00  1.250          H  
ATOM   8808  HD1 PHE A 544       3.333   9.464 -14.412  1.00  1.250          H  
ATOM   8809  HD2 PHE A 544       3.737  12.922 -16.887  1.00  1.250          H  
ATOM   8810  HE1 PHE A 544       3.471   8.031 -16.402  1.00  1.250          H  
ATOM   8811  HE2 PHE A 544       3.847  11.480 -18.870  1.00  1.250          H  
ATOM   8812  HZ  PHE A 544       3.712   9.035 -18.628  1.00  1.250          H  
ATOM   8813  N   ASP A 545       6.624  11.019 -14.214  1.00  0.720          N  
ATOM   8814  CA  ASP A 545       7.890  10.878 -14.912  1.00  0.690          C  
ATOM   8815  C   ASP A 545       7.750  11.084 -16.416  1.00  0.680          C  
ATOM   8816  O   ASP A 545       6.935  10.423 -17.061  1.00  0.730          O  
ATOM   8817  CB  ASP A 545       8.431   9.478 -14.683  1.00  0.980          C  
ATOM   8818  CG  ASP A 545       8.886   9.188 -13.266  1.00  0.980          C  
ATOM   8819  OD1 ASP A 545       9.042  10.080 -12.462  1.00  0.980          O  
ATOM   8820  OD2 ASP A 545       9.076   8.033 -12.991  1.00  0.980          O  
ATOM   8821  H   ASP A 545       6.234  10.205 -13.762  1.00  0.860          H  
ATOM   8822  HA  ASP A 545       8.590  11.612 -14.518  1.00  0.830          H  
ATOM   8823 1HB  ASP A 545       7.661   8.767 -14.948  1.00  1.170          H  
ATOM   8824 2HB  ASP A 545       9.269   9.317 -15.349  1.00  1.170          H  
ATOM   8825  N   SER A 546       8.614  11.887 -17.005  1.00  0.630          N  
ATOM   8826  CA  SER A 546       8.526  12.093 -18.453  1.00  0.650          C  
ATOM   8827  C   SER A 546       9.851  12.329 -19.180  1.00  0.610          C  
ATOM   8828  O   SER A 546      10.639  13.203 -18.807  1.00  0.600          O  
ATOM   8829  CB  SER A 546       7.554  13.225 -18.702  1.00  0.900          C  
ATOM   8830  OG  SER A 546       7.480  13.530 -20.040  1.00  0.900          O  
ATOM   8831  H   SER A 546       9.244  12.433 -16.408  1.00  0.760          H  
ATOM   8832  HA  SER A 546       8.108  11.198 -18.890  1.00  0.780          H  
ATOM   8833 1HB  SER A 546       6.567  12.935 -18.340  1.00  1.080          H  
ATOM   8834 2HB  SER A 546       7.860  14.094 -18.138  1.00  1.080          H  
ATOM   8835  HG  SER A 546       6.768  14.163 -20.140  1.00  1.080          H  
ATOM   8836  N   GLU A 547      10.104  11.517 -20.221  1.00  0.610          N  
ATOM   8837  CA  GLU A 547      11.327  11.589 -21.019  1.00  0.600          C  
ATOM   8838  C   GLU A 547      11.346  12.747 -21.984  1.00  0.580          C  
ATOM   8839  O   GLU A 547      10.390  12.949 -22.724  1.00  0.670          O  
ATOM   8840  CB  GLU A 547      11.532  10.314 -21.851  1.00  0.840          C  
ATOM   8841  CG  GLU A 547      11.917   9.116 -21.080  1.00  0.840          C  
ATOM   8842  CD  GLU A 547      12.143   7.816 -21.904  1.00  0.840          C  
ATOM   8843  OE1 GLU A 547      12.016   7.833 -23.131  1.00  0.840          O  
ATOM   8844  OE2 GLU A 547      12.401   6.789 -21.272  1.00  0.840          O  
ATOM   8845  H   GLU A 547       9.407  10.823 -20.500  1.00  0.730          H  
ATOM   8846  HA  GLU A 547      12.163  11.679 -20.338  1.00  0.720          H  
ATOM   8847 1HB  GLU A 547      10.616  10.083 -22.366  1.00  1.010          H  
ATOM   8848 2HB  GLU A 547      12.238  10.494 -22.598  1.00  1.010          H  
ATOM   8849 1HG  GLU A 547      12.843   9.343 -20.566  1.00  1.010          H  
ATOM   8850 2HG  GLU A 547      11.149   8.980 -20.357  1.00  1.010          H  
ATOM   8851  N   VAL A 548      12.456  13.470 -22.029  1.00  0.540          N  
ATOM   8852  CA  VAL A 548      12.545  14.562 -22.971  1.00  0.540          C  
ATOM   8853  C   VAL A 548      13.765  14.427 -23.886  1.00  0.480          C  
ATOM   8854  O   VAL A 548      14.908  14.206 -23.444  1.00  0.520          O  
ATOM   8855  CB  VAL A 548      12.568  15.902 -22.217  1.00  0.760          C  
ATOM   8856  CG1 VAL A 548      13.805  16.064 -21.347  1.00  0.760          C  
ATOM   8857  CG2 VAL A 548      12.407  17.006 -23.179  1.00  0.760          C  
ATOM   8858  H   VAL A 548      13.199  13.266 -21.363  1.00  0.650          H  
ATOM   8859  HA  VAL A 548      11.651  14.554 -23.595  1.00  0.650          H  
ATOM   8860  HB  VAL A 548      11.753  15.900 -21.532  1.00  0.910          H  
ATOM   8861 1HG1 VAL A 548      13.741  17.007 -20.807  1.00  0.910          H  
ATOM   8862 2HG1 VAL A 548      13.862  15.254 -20.639  1.00  0.910          H  
ATOM   8863 3HG1 VAL A 548      14.701  16.078 -21.957  1.00  0.910          H  
ATOM   8864 1HG2 VAL A 548      12.368  17.930 -22.624  1.00  0.910          H  
ATOM   8865 2HG2 VAL A 548      13.239  17.012 -23.861  1.00  0.910          H  
ATOM   8866 3HG2 VAL A 548      11.483  16.873 -23.741  1.00  0.910          H  
ATOM   8867  N   GLY A 549      13.516  14.577 -25.175  1.00  0.440          N  
ATOM   8868  CA  GLY A 549      14.547  14.502 -26.183  1.00  0.420          C  
ATOM   8869  C   GLY A 549      15.428  15.754 -26.082  1.00  0.420          C  
ATOM   8870  O   GLY A 549      14.891  16.828 -25.818  1.00  0.440          O  
ATOM   8871  H   GLY A 549      12.554  14.746 -25.446  1.00  0.530          H  
ATOM   8872 1HA  GLY A 549      15.081  13.574 -26.058  1.00  0.500          H  
ATOM   8873 2HA  GLY A 549      14.076  14.464 -27.156  1.00  0.500          H  
ATOM   8874  N   PRO A 550      16.746  15.667 -26.363  1.00  0.410          N  
ATOM   8875  CA  PRO A 550      17.742  16.747 -26.365  1.00  0.440          C  
ATOM   8876  C   PRO A 550      17.526  17.861 -27.400  1.00  0.440          C  
ATOM   8877  O   PRO A 550      16.771  17.706 -28.371  1.00  0.470          O  
ATOM   8878  CB  PRO A 550      19.038  16.018 -26.707  1.00  0.660          C  
ATOM   8879  CG  PRO A 550      18.816  14.580 -26.369  1.00  0.660          C  
ATOM   8880  CD  PRO A 550      17.358  14.326 -26.622  1.00  0.660          C  
ATOM   8881  HA  PRO A 550      17.810  17.178 -25.354  1.00  0.530          H  
ATOM   8882 1HB  PRO A 550      19.259  16.185 -27.754  1.00  0.790          H  
ATOM   8883 2HB  PRO A 550      19.868  16.465 -26.131  1.00  0.790          H  
ATOM   8884 1HG  PRO A 550      19.466  13.937 -26.988  1.00  0.790          H  
ATOM   8885 2HG  PRO A 550      19.103  14.395 -25.323  1.00  0.790          H  
ATOM   8886 1HD  PRO A 550      17.165  13.981 -27.643  1.00  0.790          H  
ATOM   8887 2HD  PRO A 550      17.102  13.583 -25.855  1.00  0.790          H  
ATOM   8888  N   ARG A 551      18.144  19.015 -27.132  1.00  0.480          N  
ATOM   8889  CA  ARG A 551      18.113  20.121 -28.091  1.00  0.510          C  
ATOM   8890  C   ARG A 551      19.212  19.877 -29.128  1.00  0.500          C  
ATOM   8891  O   ARG A 551      20.281  19.366 -28.785  1.00  0.530          O  
ATOM   8892  CB  ARG A 551      18.341  21.460 -27.418  1.00  0.700          C  
ATOM   8893  CG  ARG A 551      17.285  21.847 -26.444  1.00  0.700          C  
ATOM   8894  CD  ARG A 551      17.569  23.151 -25.832  1.00  0.700          C  
ATOM   8895  NE  ARG A 551      17.401  24.228 -26.790  1.00  0.700          N  
ATOM   8896  CZ  ARG A 551      18.031  25.412 -26.777  1.00  0.700          C  
ATOM   8897  NH1 ARG A 551      18.928  25.704 -25.860  1.00  0.700          N  
ATOM   8898  NH2 ARG A 551      17.720  26.266 -27.729  1.00  0.700          N  
ATOM   8899  H   ARG A 551      18.705  19.092 -26.269  1.00  0.580          H  
ATOM   8900  HA  ARG A 551      17.140  20.148 -28.583  1.00  0.610          H  
ATOM   8901 1HB  ARG A 551      19.296  21.463 -26.891  1.00  0.840          H  
ATOM   8902 2HB  ARG A 551      18.383  22.240 -28.178  1.00  0.840          H  
ATOM   8903 1HG  ARG A 551      16.348  21.903 -26.969  1.00  0.840          H  
ATOM   8904 2HG  ARG A 551      17.235  21.093 -25.666  1.00  0.840          H  
ATOM   8905 1HD  ARG A 551      16.895  23.321 -24.994  1.00  0.840          H  
ATOM   8906 2HD  ARG A 551      18.585  23.155 -25.482  1.00  0.840          H  
ATOM   8907  HE  ARG A 551      16.714  24.108 -27.540  1.00  0.840          H  
ATOM   8908 1HH1 ARG A 551      19.166  25.016 -25.149  1.00  0.840          H  
ATOM   8909 2HH1 ARG A 551      19.396  26.595 -25.873  1.00  0.840          H  
ATOM   8910 1HH2 ARG A 551      17.012  25.963 -28.423  1.00  0.840          H  
ATOM   8911 2HH2 ARG A 551      18.158  27.173 -27.780  1.00  0.840          H  
ATOM   8912  N   GLY A 552      18.999  20.276 -30.385  1.00  0.510          N  
ATOM   8913  CA  GLY A 552      20.032  20.075 -31.393  1.00  0.550          C  
ATOM   8914  C   GLY A 552      20.032  18.674 -32.023  1.00  0.550          C  
ATOM   8915  O   GLY A 552      21.054  18.237 -32.553  1.00  0.630          O  
ATOM   8916  H   GLY A 552      18.128  20.744 -30.673  1.00  0.610          H  
ATOM   8917 1HA  GLY A 552      19.904  20.821 -32.176  1.00  0.660          H  
ATOM   8918 2HA  GLY A 552      21.009  20.263 -30.944  1.00  0.660          H  
ATOM   8919  N   VAL A 553      18.910  17.952 -31.932  1.00  0.510          N  
ATOM   8920  CA  VAL A 553      18.801  16.613 -32.512  1.00  0.510          C  
ATOM   8921  C   VAL A 553      18.327  16.770 -33.942  1.00  0.510          C  
ATOM   8922  O   VAL A 553      17.331  17.453 -34.171  1.00  0.480          O  
ATOM   8923  CB  VAL A 553      17.772  15.743 -31.750  1.00  0.710          C  
ATOM   8924  CG1 VAL A 553      17.638  14.380 -32.390  1.00  0.710          C  
ATOM   8925  CG2 VAL A 553      18.186  15.564 -30.359  1.00  0.710          C  
ATOM   8926  H   VAL A 553      18.093  18.367 -31.489  1.00  0.610          H  
ATOM   8927  HA  VAL A 553      19.778  16.128 -32.501  1.00  0.610          H  
ATOM   8928  HB  VAL A 553      16.808  16.244 -31.790  1.00  0.860          H  
ATOM   8929 1HG1 VAL A 553      16.907  13.796 -31.842  1.00  0.860          H  
ATOM   8930 2HG1 VAL A 553      17.324  14.464 -33.427  1.00  0.860          H  
ATOM   8931 3HG1 VAL A 553      18.603  13.891 -32.343  1.00  0.860          H  
ATOM   8932 1HG2 VAL A 553      17.452  14.978 -29.823  1.00  0.860          H  
ATOM   8933 2HG2 VAL A 553      19.108  15.050 -30.359  1.00  0.860          H  
ATOM   8934 3HG2 VAL A 553      18.291  16.532 -29.894  1.00  0.860          H  
ATOM   8935  N   VAL A 554      19.017  16.158 -34.904  1.00  0.540          N  
ATOM   8936  CA  VAL A 554      18.597  16.326 -36.295  1.00  0.540          C  
ATOM   8937  C   VAL A 554      18.041  15.059 -36.908  1.00  0.550          C  
ATOM   8938  O   VAL A 554      18.671  13.997 -36.880  1.00  0.590          O  
ATOM   8939  CB  VAL A 554      19.756  16.880 -37.166  1.00  0.760          C  
ATOM   8940  CG1 VAL A 554      20.985  15.999 -37.127  1.00  0.760          C  
ATOM   8941  CG2 VAL A 554      19.267  17.033 -38.613  1.00  0.760          C  
ATOM   8942  H   VAL A 554      19.821  15.596 -34.660  1.00  0.650          H  
ATOM   8943  HA  VAL A 554      17.806  17.070 -36.320  1.00  0.650          H  
ATOM   8944  HB  VAL A 554      20.052  17.843 -36.769  1.00  0.910          H  
ATOM   8945 1HG1 VAL A 554      21.768  16.450 -37.738  1.00  0.910          H  
ATOM   8946 2HG1 VAL A 554      21.334  15.912 -36.103  1.00  0.910          H  
ATOM   8947 3HG1 VAL A 554      20.760  15.018 -37.519  1.00  0.910          H  
ATOM   8948 1HG2 VAL A 554      20.061  17.460 -39.216  1.00  0.910          H  
ATOM   8949 2HG2 VAL A 554      18.992  16.070 -39.041  1.00  0.910          H  
ATOM   8950 3HG2 VAL A 554      18.404  17.690 -38.635  1.00  0.910          H  
ATOM   8951  N   PHE A 555      16.866  15.230 -37.517  1.00  0.550          N  
ATOM   8952  CA  PHE A 555      16.098  14.200 -38.179  1.00  0.610          C  
ATOM   8953  C   PHE A 555      15.842  14.631 -39.640  1.00  0.640          C  
ATOM   8954  O   PHE A 555      15.207  15.666 -39.845  1.00  0.850          O  
ATOM   8955  CB  PHE A 555      14.727  14.118 -37.528  1.00  0.830          C  
ATOM   8956  CG  PHE A 555      14.650  13.827 -36.051  1.00  0.830          C  
ATOM   8957  CD1 PHE A 555      14.732  14.863 -35.118  1.00  0.830          C  
ATOM   8958  CD2 PHE A 555      14.411  12.567 -35.586  1.00  0.830          C  
ATOM   8959  CE1 PHE A 555      14.575  14.604 -33.774  1.00  0.830          C  
ATOM   8960  CE2 PHE A 555      14.242  12.347 -34.262  1.00  0.830          C  
ATOM   8961  CZ  PHE A 555      14.326  13.349 -33.364  1.00  0.830          C  
ATOM   8962  H   PHE A 555      16.463  16.169 -37.461  1.00  0.660          H  
ATOM   8963  HA  PHE A 555      16.612  13.247 -38.103  1.00  0.730          H  
ATOM   8964 1HB  PHE A 555      14.209  15.065 -37.698  1.00  1.000          H  
ATOM   8965 2HB  PHE A 555      14.161  13.345 -38.045  1.00  1.000          H  
ATOM   8966  HD1 PHE A 555      14.917  15.888 -35.464  1.00  1.000          H  
ATOM   8967  HD2 PHE A 555      14.325  11.730 -36.290  1.00  1.000          H  
ATOM   8968  HE1 PHE A 555      14.644  15.401 -33.040  1.00  1.000          H  
ATOM   8969  HE2 PHE A 555      14.029  11.369 -33.921  1.00  1.000          H  
ATOM   8970  HZ  PHE A 555      14.185  13.137 -32.317  1.00  1.000          H  
ATOM   8971  N   PRO A 556      16.305  13.918 -40.665  1.00  0.580          N  
ATOM   8972  CA  PRO A 556      16.099  14.252 -42.075  1.00  0.610          C  
ATOM   8973  C   PRO A 556      14.616  14.367 -42.441  1.00  0.510          C  
ATOM   8974  O   PRO A 556      13.786  13.633 -41.902  1.00  0.510          O  
ATOM   8975  CB  PRO A 556      16.768  13.074 -42.791  1.00  0.920          C  
ATOM   8976  CG  PRO A 556      17.806  12.567 -41.802  1.00  0.920          C  
ATOM   8977  CD  PRO A 556      17.189  12.766 -40.438  1.00  0.920          C  
ATOM   8978  HA  PRO A 556      16.623  15.191 -42.306  1.00  0.730          H  
ATOM   8979 1HB  PRO A 556      16.013  12.317 -43.052  1.00  1.100          H  
ATOM   8980 2HB  PRO A 556      17.216  13.419 -43.738  1.00  1.100          H  
ATOM   8981 1HG  PRO A 556      18.037  11.507 -42.002  1.00  1.100          H  
ATOM   8982 2HG  PRO A 556      18.748  13.124 -41.915  1.00  1.100          H  
ATOM   8983 1HD  PRO A 556      16.631  11.879 -40.120  1.00  1.100          H  
ATOM   8984 2HD  PRO A 556      18.006  13.017 -39.736  1.00  1.100          H  
ATOM   8985  N   PHE A 557      14.296  15.282 -43.354  1.00  0.550          N  
ATOM   8986  CA  PHE A 557      12.946  15.535 -43.871  1.00  0.520          C  
ATOM   8987  C   PHE A 557      12.779  15.320 -45.383  1.00  0.550          C  
ATOM   8988  O   PHE A 557      13.627  15.725 -46.190  1.00  0.630          O  
ATOM   8989  CB  PHE A 557      12.538  16.977 -43.538  1.00  0.740          C  
ATOM   8990  CG  PHE A 557      11.318  17.477 -44.283  1.00  0.740          C  
ATOM   8991  CD1 PHE A 557      10.033  17.142 -43.906  1.00  0.740          C  
ATOM   8992  CD2 PHE A 557      11.490  18.301 -45.403  1.00  0.740          C  
ATOM   8993  CE1 PHE A 557       8.950  17.610 -44.632  1.00  0.740          C  
ATOM   8994  CE2 PHE A 557      10.421  18.772 -46.112  1.00  0.740          C  
ATOM   8995  CZ  PHE A 557       9.151  18.429 -45.731  1.00  0.740          C  
ATOM   8996  H   PHE A 557      15.041  15.863 -43.740  1.00  0.660          H  
ATOM   8997  HA  PHE A 557      12.262  14.856 -43.359  1.00  0.620          H  
ATOM   8998 1HB  PHE A 557      12.329  17.032 -42.478  1.00  0.890          H  
ATOM   8999 2HB  PHE A 557      13.360  17.645 -43.736  1.00  0.890          H  
ATOM   9000  HD1 PHE A 557       9.887  16.504 -43.044  1.00  0.890          H  
ATOM   9001  HD2 PHE A 557      12.501  18.570 -45.713  1.00  0.890          H  
ATOM   9002  HE1 PHE A 557       7.936  17.334 -44.334  1.00  0.890          H  
ATOM   9003  HE2 PHE A 557      10.583  19.413 -46.980  1.00  0.890          H  
ATOM   9004  HZ  PHE A 557       8.306  18.798 -46.299  1.00  0.890          H  
ATOM   9005  N   GLU A 558      11.643  14.720 -45.760  1.00  0.540          N  
ATOM   9006  CA  GLU A 558      11.260  14.563 -47.161  1.00  0.590          C  
ATOM   9007  C   GLU A 558       9.758  14.569 -47.349  1.00  0.590          C  
ATOM   9008  O   GLU A 558       9.015  13.927 -46.594  1.00  0.600          O  
ATOM   9009  CB  GLU A 558      11.799  13.281 -47.806  1.00  0.810          C  
ATOM   9010  CG  GLU A 558      11.306  13.103 -49.294  1.00  0.810          C  
ATOM   9011  CD  GLU A 558      11.881  11.961 -50.018  1.00  0.810          C  
ATOM   9012  OE1 GLU A 558      13.048  11.711 -49.872  1.00  0.810          O  
ATOM   9013  OE2 GLU A 558      11.172  11.308 -50.728  1.00  0.810          O  
ATOM   9014  H   GLU A 558      11.012  14.380 -45.047  1.00  0.650          H  
ATOM   9015  HA  GLU A 558      11.664  15.411 -47.717  1.00  0.710          H  
ATOM   9016 1HB  GLU A 558      12.887  13.306 -47.817  1.00  0.970          H  
ATOM   9017 2HB  GLU A 558      11.488  12.414 -47.227  1.00  0.970          H  
ATOM   9018 1HG  GLU A 558      10.227  12.945 -49.295  1.00  0.970          H  
ATOM   9019 2HG  GLU A 558      11.512  14.023 -49.848  1.00  0.970          H  
ATOM   9020  N   LEU A 559       9.334  15.289 -48.384  1.00  0.600          N  
ATOM   9021  CA  LEU A 559       7.942  15.357 -48.798  1.00  0.620          C  
ATOM   9022  C   LEU A 559       7.821  15.357 -50.333  1.00  0.630          C  
ATOM   9023  O   LEU A 559       8.582  16.023 -51.044  1.00  0.660          O  
ATOM   9024  CB  LEU A 559       7.278  16.590 -48.181  1.00  0.860          C  
ATOM   9025  CG  LEU A 559       5.792  16.785 -48.410  1.00  0.860          C  
ATOM   9026  CD1 LEU A 559       5.252  17.548 -47.256  1.00  0.860          C  
ATOM   9027  CD2 LEU A 559       5.472  17.571 -49.712  1.00  0.860          C  
ATOM   9028  H   LEU A 559      10.049  15.809 -48.905  1.00  0.720          H  
ATOM   9029  HA  LEU A 559       7.429  14.476 -48.421  1.00  0.740          H  
ATOM   9030 1HB  LEU A 559       7.422  16.512 -47.110  1.00  1.030          H  
ATOM   9031 2HB  LEU A 559       7.764  17.441 -48.497  1.00  1.030          H  
ATOM   9032  HG  LEU A 559       5.324  15.812 -48.445  1.00  1.030          H  
ATOM   9033 1HD1 LEU A 559       4.198  17.665 -47.406  1.00  1.030          H  
ATOM   9034 2HD1 LEU A 559       5.436  17.026 -46.334  1.00  1.030          H  
ATOM   9035 3HD1 LEU A 559       5.714  18.503 -47.200  1.00  1.030          H  
ATOM   9036 1HD2 LEU A 559       4.394  17.682 -49.799  1.00  1.030          H  
ATOM   9037 2HD2 LEU A 559       5.926  18.539 -49.678  1.00  1.030          H  
ATOM   9038 3HD2 LEU A 559       5.824  17.072 -50.583  1.00  1.030          H  
ATOM   9039  N   ARG A 560       6.858  14.600 -50.852  1.00  0.610          N  
ATOM   9040  CA  ARG A 560       6.577  14.583 -52.285  1.00  0.630          C  
ATOM   9041  C   ARG A 560       5.139  14.982 -52.611  1.00  0.640          C  
ATOM   9042  O   ARG A 560       4.183  14.307 -52.211  1.00  0.700          O  
ATOM   9043  CB  ARG A 560       6.795  13.186 -52.831  1.00  0.870          C  
ATOM   9044  CG  ARG A 560       6.618  12.985 -54.348  1.00  0.870          C  
ATOM   9045  CD  ARG A 560       6.763  11.541 -54.663  1.00  0.870          C  
ATOM   9046  NE  ARG A 560       8.076  11.058 -54.283  1.00  0.870          N  
ATOM   9047  CZ  ARG A 560       9.164  10.996 -55.076  1.00  0.870          C  
ATOM   9048  NH1 ARG A 560       9.151  11.310 -56.346  1.00  0.870          N  
ATOM   9049  NH2 ARG A 560      10.305  10.609 -54.587  1.00  0.870          N  
ATOM   9050  H   ARG A 560       6.301  14.029 -50.220  1.00  0.730          H  
ATOM   9051  HA  ARG A 560       7.247  15.281 -52.785  1.00  0.760          H  
ATOM   9052 1HB  ARG A 560       7.809  12.882 -52.581  1.00  1.050          H  
ATOM   9053 2HB  ARG A 560       6.123  12.501 -52.332  1.00  1.050          H  
ATOM   9054 1HG  ARG A 560       5.623  13.310 -54.666  1.00  1.050          H  
ATOM   9055 2HG  ARG A 560       7.374  13.547 -54.896  1.00  1.050          H  
ATOM   9056 1HD  ARG A 560       6.015  10.973 -54.107  1.00  1.050          H  
ATOM   9057 2HD  ARG A 560       6.618  11.377 -55.731  1.00  1.050          H  
ATOM   9058  HE  ARG A 560       8.204  10.801 -53.311  1.00  1.050          H  
ATOM   9059 1HH1 ARG A 560       8.296  11.628 -56.833  1.00  1.050          H  
ATOM   9060 2HH1 ARG A 560      10.046  11.225 -56.847  1.00  1.050          H  
ATOM   9061 1HH2 ARG A 560      10.400  10.359 -53.609  1.00  1.050          H  
ATOM   9062 2HH2 ARG A 560      11.108  10.589 -55.232  1.00  1.050          H  
ATOM   9063  N   LEU A 561       4.986  16.068 -53.368  1.00  0.620          N  
ATOM   9064  CA  LEU A 561       3.669  16.544 -53.789  1.00  0.630          C  
ATOM   9065  C   LEU A 561       3.380  16.268 -55.262  1.00  0.680          C  
ATOM   9066  O   LEU A 561       4.132  16.690 -56.150  1.00  0.770          O  
ATOM   9067  CB  LEU A 561       3.529  18.061 -53.598  1.00  0.880          C  
ATOM   9068  CG  LEU A 561       2.205  18.689 -54.197  1.00  0.880          C  
ATOM   9069  CD1 LEU A 561       1.006  18.215 -53.415  1.00  0.880          C  
ATOM   9070  CD2 LEU A 561       2.300  20.157 -54.224  1.00  0.880          C  
ATOM   9071  H   LEU A 561       5.819  16.592 -53.653  1.00  0.740          H  
ATOM   9072  HA  LEU A 561       2.923  16.033 -53.187  1.00  0.760          H  
ATOM   9073 1HB  LEU A 561       3.545  18.269 -52.530  1.00  1.050          H  
ATOM   9074 2HB  LEU A 561       4.372  18.539 -54.047  1.00  1.050          H  
ATOM   9075  HG  LEU A 561       2.081  18.354 -55.223  1.00  1.050          H  
ATOM   9076 1HD1 LEU A 561       0.096  18.626 -53.853  1.00  1.050          H  
ATOM   9077 2HD1 LEU A 561       0.952  17.144 -53.443  1.00  1.050          H  
ATOM   9078 3HD1 LEU A 561       1.092  18.544 -52.391  1.00  1.050          H  
ATOM   9079 1HD2 LEU A 561       1.393  20.548 -54.672  1.00  1.050          H  
ATOM   9080 2HD2 LEU A 561       2.399  20.523 -53.235  1.00  1.050          H  
ATOM   9081 3HD2 LEU A 561       3.164  20.461 -54.823  1.00  1.050          H  
ATOM   9082  N   ARG A 562       2.255  15.626 -55.541  1.00  0.680          N  
ATOM   9083  CA  ARG A 562       1.877  15.414 -56.932  1.00  0.740          C  
ATOM   9084  C   ARG A 562       0.863  16.476 -57.377  1.00  0.790          C  
ATOM   9085  O   ARG A 562      -0.162  16.676 -56.729  1.00  0.860          O  
ATOM   9086  CB  ARG A 562       1.328  14.017 -57.128  1.00  1.010          C  
ATOM   9087  CG  ARG A 562       0.920  13.691 -58.554  1.00  1.010          C  
ATOM   9088  CD  ARG A 562       0.647  12.253 -58.716  1.00  1.010          C  
ATOM   9089  NE  ARG A 562       1.869  11.444 -58.636  1.00  1.010          N  
ATOM   9090  CZ  ARG A 562       1.894  10.109 -58.487  1.00  1.010          C  
ATOM   9091  NH1 ARG A 562       0.775   9.421 -58.385  1.00  1.010          N  
ATOM   9092  NH2 ARG A 562       3.072   9.511 -58.442  1.00  1.010          N  
ATOM   9093  H   ARG A 562       1.680  15.269 -54.768  1.00  0.820          H  
ATOM   9094  HA  ARG A 562       2.762  15.517 -57.556  1.00  0.890          H  
ATOM   9095 1HB  ARG A 562       2.089  13.298 -56.829  1.00  1.210          H  
ATOM   9096 2HB  ARG A 562       0.464  13.868 -56.478  1.00  1.210          H  
ATOM   9097 1HG  ARG A 562       0.018  14.244 -58.817  1.00  1.210          H  
ATOM   9098 2HG  ARG A 562       1.733  13.967 -59.232  1.00  1.210          H  
ATOM   9099 1HD  ARG A 562      -0.031  11.937 -57.925  1.00  1.210          H  
ATOM   9100 2HD  ARG A 562       0.181  12.078 -59.684  1.00  1.210          H  
ATOM   9101  HE  ARG A 562       2.798  11.906 -58.709  1.00  1.210          H  
ATOM   9102 1HH1 ARG A 562      -0.116   9.882 -58.409  1.00  1.210          H  
ATOM   9103 2HH1 ARG A 562       0.808   8.398 -58.305  1.00  1.210          H  
ATOM   9104 1HH2 ARG A 562       3.919  10.095 -58.521  1.00  1.210          H  
ATOM   9105 2HH2 ARG A 562       3.148   8.505 -58.312  1.00  1.210          H  
ATOM   9106  N   SER A 563       1.126  17.142 -58.500  1.00  0.800          N  
ATOM   9107  CA  SER A 563       0.223  18.189 -58.989  1.00  0.850          C  
ATOM   9108  C   SER A 563       0.309  18.410 -60.495  1.00  0.800          C  
ATOM   9109  O   SER A 563       1.356  18.231 -61.103  1.00  0.880          O  
ATOM   9110  CB  SER A 563       0.500  19.502 -58.298  1.00  1.170          C  
ATOM   9111  OG  SER A 563      -0.336  20.505 -58.820  1.00  1.170          O  
ATOM   9112  H   SER A 563       1.992  16.954 -59.019  1.00  0.960          H  
ATOM   9113  HA  SER A 563      -0.798  17.889 -58.751  1.00  1.020          H  
ATOM   9114 1HB  SER A 563       0.326  19.397 -57.224  1.00  1.400          H  
ATOM   9115 2HB  SER A 563       1.546  19.779 -58.435  1.00  1.400          H  
ATOM   9116  HG  SER A 563      -0.124  21.304 -58.316  1.00  1.400          H  
ATOM   9117  N   ALA A 564      -0.811  18.758 -61.123  1.00  0.780          N  
ATOM   9118  CA  ALA A 564      -0.787  19.078 -62.556  1.00  0.840          C  
ATOM   9119  C   ALA A 564      -0.451  20.557 -62.793  1.00  0.970          C  
ATOM   9120  O   ALA A 564      -0.398  21.010 -63.935  1.00  1.140          O  
ATOM   9121  CB  ALA A 564      -2.115  18.749 -63.201  1.00  1.150          C  
ATOM   9122  H   ALA A 564      -1.665  18.863 -60.589  1.00  0.940          H  
ATOM   9123  HA  ALA A 564      -0.012  18.476 -63.030  1.00  1.010          H  
ATOM   9124 1HB  ALA A 564      -2.064  18.968 -64.262  1.00  1.380          H  
ATOM   9125 2HB  ALA A 564      -2.338  17.696 -63.069  1.00  1.380          H  
ATOM   9126 3HB  ALA A 564      -2.899  19.348 -62.745  1.00  1.380          H  
ATOM   9127  N   ASP A 565      -0.286  21.320 -61.708  1.00  0.990          N  
ATOM   9128  CA  ASP A 565      -0.048  22.761 -61.785  1.00  1.190          C  
ATOM   9129  C   ASP A 565       1.429  23.090 -62.035  1.00  1.180          C  
ATOM   9130  O   ASP A 565       2.280  22.207 -62.084  1.00  1.320          O  
ATOM   9131  CB  ASP A 565      -0.543  23.400 -60.464  1.00  1.590          C  
ATOM   9132  CG  ASP A 565      -0.943  24.896 -60.521  1.00  1.590          C  
ATOM   9133  OD1 ASP A 565      -0.436  25.604 -61.365  1.00  1.590          O  
ATOM   9134  OD2 ASP A 565      -1.746  25.300 -59.720  1.00  1.590          O  
ATOM   9135  H   ASP A 565      -0.330  20.882 -60.791  1.00  1.190          H  
ATOM   9136  HA  ASP A 565      -0.630  23.165 -62.615  1.00  1.430          H  
ATOM   9137 1HB  ASP A 565      -1.403  22.837 -60.104  1.00  1.900          H  
ATOM   9138 2HB  ASP A 565       0.241  23.291 -59.712  1.00  1.900          H  
ATOM   9139  N   ASP A 566       1.745  24.380 -62.133  1.00  1.210          N  
ATOM   9140  CA  ASP A 566       3.111  24.842 -62.392  1.00  1.270          C  
ATOM   9141  C   ASP A 566       3.906  25.279 -61.166  1.00  1.270          C  
ATOM   9142  O   ASP A 566       5.018  25.793 -61.305  1.00  1.380          O  
ATOM   9143  CB  ASP A 566       3.096  26.011 -63.384  1.00  1.750          C  
ATOM   9144  CG  ASP A 566       2.718  25.614 -64.796  1.00  1.750          C  
ATOM   9145  OD1 ASP A 566       3.254  24.644 -65.271  1.00  1.750          O  
ATOM   9146  OD2 ASP A 566       1.910  26.282 -65.396  1.00  1.750          O  
ATOM   9147  H   ASP A 566       0.986  25.059 -62.063  1.00  1.450          H  
ATOM   9148  HA  ASP A 566       3.645  24.017 -62.853  1.00  1.520          H  
ATOM   9149 1HB  ASP A 566       2.386  26.763 -63.032  1.00  2.100          H  
ATOM   9150 2HB  ASP A 566       4.079  26.480 -63.408  1.00  2.100          H  
ATOM   9151  N   THR A 567       3.353  25.118 -59.976  1.00  1.200          N  
ATOM   9152  CA  THR A 567       4.083  25.555 -58.799  1.00  1.180          C  
ATOM   9153  C   THR A 567       3.668  24.818 -57.530  1.00  1.040          C  
ATOM   9154  O   THR A 567       2.935  23.831 -57.572  1.00  1.010          O  
ATOM   9155  CB  THR A 567       3.944  27.074 -58.603  1.00  1.660          C  
ATOM   9156  OG1 THR A 567       4.872  27.502 -57.588  1.00  1.660          O  
ATOM   9157  CG2 THR A 567       2.502  27.432 -58.198  1.00  1.660          C  
ATOM   9158  H   THR A 567       2.442  24.684 -59.895  1.00  1.440          H  
ATOM   9159  HA  THR A 567       5.136  25.344 -58.965  1.00  1.420          H  
ATOM   9160  HB  THR A 567       4.183  27.586 -59.537  1.00  1.990          H  
ATOM   9161  HG1 THR A 567       5.761  27.510 -57.979  1.00  1.990          H  
ATOM   9162 1HG2 THR A 567       2.423  28.507 -58.074  1.00  1.990          H  
ATOM   9163 2HG2 THR A 567       1.817  27.107 -58.986  1.00  1.990          H  
ATOM   9164 3HG2 THR A 567       2.219  26.952 -57.268  1.00  1.990          H  
ATOM   9165  N   LEU A 568       4.154  25.315 -56.405  1.00  0.990          N  
ATOM   9166  CA  LEU A 568       3.881  24.765 -55.093  1.00  0.870          C  
ATOM   9167  C   LEU A 568       2.650  25.511 -54.533  1.00  0.850          C  
ATOM   9168  O   LEU A 568       2.653  26.738 -54.511  1.00  0.920          O  
ATOM   9169  CB  LEU A 568       5.125  24.971 -54.200  1.00  1.270          C  
ATOM   9170  CG  LEU A 568       5.111  24.437 -52.738  1.00  1.270          C  
ATOM   9171  CD1 LEU A 568       5.012  22.982 -52.752  1.00  1.270          C  
ATOM   9172  CD2 LEU A 568       6.429  24.785 -52.016  1.00  1.270          C  
ATOM   9173  H   LEU A 568       4.733  26.138 -56.504  1.00  1.190          H  
ATOM   9174  HA  LEU A 568       3.710  23.705 -55.201  1.00  1.040          H  
ATOM   9175 1HB  LEU A 568       5.936  24.501 -54.689  1.00  1.520          H  
ATOM   9176 2HB  LEU A 568       5.338  26.031 -54.161  1.00  1.520          H  
ATOM   9177  HG  LEU A 568       4.259  24.856 -52.196  1.00  1.520          H  
ATOM   9178 1HD1 LEU A 568       5.039  22.642 -51.745  1.00  1.520          H  
ATOM   9179 2HD1 LEU A 568       4.117  22.654 -53.224  1.00  1.520          H  
ATOM   9180 3HD1 LEU A 568       5.846  22.585 -53.275  1.00  1.520          H  
ATOM   9181 1HD2 LEU A 568       6.398  24.386 -51.002  1.00  1.520          H  
ATOM   9182 2HD2 LEU A 568       7.256  24.342 -52.547  1.00  1.520          H  
ATOM   9183 3HD2 LEU A 568       6.579  25.827 -51.970  1.00  1.520          H  
ATOM   9184  N   PRO A 569       1.550  24.853 -54.155  1.00  0.820          N  
ATOM   9185  CA  PRO A 569       0.373  25.502 -53.613  1.00  0.850          C  
ATOM   9186  C   PRO A 569       0.798  26.360 -52.439  1.00  0.860          C  
ATOM   9187  O   PRO A 569       1.602  25.906 -51.616  1.00  0.850          O  
ATOM   9188  CB  PRO A 569      -0.504  24.311 -53.225  1.00  1.270          C  
ATOM   9189  CG  PRO A 569      -0.067  23.234 -54.198  1.00  1.270          C  
ATOM   9190  CD  PRO A 569       1.413  23.424 -54.335  1.00  1.270          C  
ATOM   9191  HA  PRO A 569      -0.094  26.116 -54.401  1.00  1.020          H  
ATOM   9192 1HB  PRO A 569      -0.329  24.032 -52.176  1.00  1.530          H  
ATOM   9193 2HB  PRO A 569      -1.569  24.571 -53.319  1.00  1.530          H  
ATOM   9194 1HG  PRO A 569      -0.324  22.236 -53.866  1.00  1.530          H  
ATOM   9195 2HG  PRO A 569      -0.584  23.375 -55.166  1.00  1.530          H  
ATOM   9196 1HD  PRO A 569       1.931  22.895 -53.538  1.00  1.530          H  
ATOM   9197 2HD  PRO A 569       1.700  23.094 -55.345  1.00  1.530          H  
ATOM   9198  N   GLN A 570       0.226  27.566 -52.354  1.00  0.910          N  
ATOM   9199  CA  GLN A 570       0.570  28.536 -51.316  1.00  0.940          C  
ATOM   9200  C   GLN A 570       0.682  27.960 -49.924  1.00  0.900          C  
ATOM   9201  O   GLN A 570       1.604  28.306 -49.189  1.00  0.900          O  
ATOM   9202  CB  GLN A 570      -0.417  29.703 -51.303  1.00  1.300          C  
ATOM   9203  CG  GLN A 570      -0.062  30.804 -50.282  1.00  1.300          C  
ATOM   9204  CD  GLN A 570       1.283  31.475 -50.595  1.00  1.300          C  
ATOM   9205  OE1 GLN A 570       1.598  31.732 -51.764  1.00  1.300          O  
ATOM   9206  NE2 GLN A 570       2.072  31.749 -49.558  1.00  1.300          N  
ATOM   9207  H   GLN A 570      -0.439  27.836 -53.064  1.00  1.090          H  
ATOM   9208  HA  GLN A 570       1.540  28.942 -51.570  1.00  1.130          H  
ATOM   9209 1HB  GLN A 570      -0.453  30.160 -52.292  1.00  1.560          H  
ATOM   9210 2HB  GLN A 570      -1.414  29.338 -51.070  1.00  1.560          H  
ATOM   9211 1HG  GLN A 570      -0.833  31.573 -50.321  1.00  1.560          H  
ATOM   9212 2HG  GLN A 570      -0.016  30.388 -49.275  1.00  1.560          H  
ATOM   9213 1HE2 GLN A 570       2.996  32.199 -49.709  1.00  1.560          H  
ATOM   9214 2HE2 GLN A 570       1.786  31.508 -48.616  1.00  1.560          H  
ATOM   9215  N   ALA A 571      -0.277  27.137 -49.516  1.00  0.880          N  
ATOM   9216  CA  ALA A 571      -0.217  26.609 -48.165  1.00  0.880          C  
ATOM   9217  C   ALA A 571       1.010  25.761 -47.923  1.00  0.840          C  
ATOM   9218  O   ALA A 571       1.527  25.741 -46.813  1.00  0.860          O  
ATOM   9219  CB  ALA A 571      -1.450  25.818 -47.841  1.00  1.230          C  
ATOM   9220  H   ALA A 571      -1.020  26.876 -50.146  1.00  1.060          H  
ATOM   9221  HA  ALA A 571      -0.147  27.442 -47.491  1.00  1.060          H  
ATOM   9222 1HB  ALA A 571      -1.376  25.488 -46.811  1.00  1.480          H  
ATOM   9223 2HB  ALA A 571      -2.332  26.442 -47.965  1.00  1.480          H  
ATOM   9224 3HB  ALA A 571      -1.514  24.963 -48.500  1.00  1.480          H  
ATOM   9225  N   LEU A 572       1.489  25.033 -48.924  1.00  0.790          N  
ATOM   9226  CA  LEU A 572       2.615  24.166 -48.657  1.00  0.780          C  
ATOM   9227  C   LEU A 572       3.864  25.065 -48.626  1.00  0.800          C  
ATOM   9228  O   LEU A 572       4.755  24.883 -47.789  1.00  0.800          O  
ATOM   9229  CB  LEU A 572       2.602  23.009 -49.675  1.00  1.100          C  
ATOM   9230  CG  LEU A 572       3.553  21.821 -49.472  1.00  1.100          C  
ATOM   9231  CD1 LEU A 572       3.322  21.187 -48.130  1.00  1.100          C  
ATOM   9232  CD2 LEU A 572       3.254  20.778 -50.511  1.00  1.100          C  
ATOM   9233  H   LEU A 572       1.118  25.094 -49.872  1.00  0.950          H  
ATOM   9234  HA  LEU A 572       2.484  23.748 -47.662  1.00  0.940          H  
ATOM   9235 1HB  LEU A 572       1.618  22.608 -49.707  1.00  1.320          H  
ATOM   9236 2HB  LEU A 572       2.811  23.434 -50.658  1.00  1.320          H  
ATOM   9237  HG  LEU A 572       4.563  22.146 -49.548  1.00  1.320          H  
ATOM   9238 1HD1 LEU A 572       3.973  20.330 -48.015  1.00  1.320          H  
ATOM   9239 2HD1 LEU A 572       3.547  21.898 -47.347  1.00  1.320          H  
ATOM   9240 3HD1 LEU A 572       2.287  20.861 -48.053  1.00  1.320          H  
ATOM   9241 1HD2 LEU A 572       3.908  19.929 -50.378  1.00  1.320          H  
ATOM   9242 2HD2 LEU A 572       2.234  20.458 -50.421  1.00  1.320          H  
ATOM   9243 3HD2 LEU A 572       3.400  21.182 -51.466  1.00  1.320          H  
ATOM   9244  N   LYS A 573       3.902  26.090 -49.510  1.00  0.820          N  
ATOM   9245  CA  LYS A 573       5.026  27.039 -49.524  1.00  0.840          C  
ATOM   9246  C   LYS A 573       5.169  27.702 -48.162  1.00  0.830          C  
ATOM   9247  O   LYS A 573       6.258  27.760 -47.567  1.00  0.830          O  
ATOM   9248  CB  LYS A 573       4.769  28.234 -50.486  1.00  1.170          C  
ATOM   9249  CG  LYS A 573       4.828  28.057 -51.986  1.00  1.170          C  
ATOM   9250  CD  LYS A 573       4.469  29.391 -52.679  1.00  1.170          C  
ATOM   9251  CE  LYS A 573       4.660  29.339 -54.191  1.00  1.170          C  
ATOM   9252  NZ  LYS A 573       4.113  30.550 -54.868  1.00  1.170          N  
ATOM   9253  H   LYS A 573       3.136  26.180 -50.186  1.00  0.980          H  
ATOM   9254  HA  LYS A 573       5.948  26.518 -49.761  1.00  1.010          H  
ATOM   9255 1HB  LYS A 573       3.781  28.618 -50.294  1.00  1.400          H  
ATOM   9256 2HB  LYS A 573       5.443  29.039 -50.230  1.00  1.400          H  
ATOM   9257 1HG  LYS A 573       5.816  27.795 -52.305  1.00  1.400          H  
ATOM   9258 2HG  LYS A 573       4.121  27.290 -52.297  1.00  1.400          H  
ATOM   9259 1HD  LYS A 573       3.439  29.640 -52.477  1.00  1.400          H  
ATOM   9260 2HD  LYS A 573       5.094  30.189 -52.273  1.00  1.400          H  
ATOM   9261 1HE  LYS A 573       5.727  29.273 -54.402  1.00  1.400          H  
ATOM   9262 2HE  LYS A 573       4.182  28.478 -54.594  1.00  1.400          H  
ATOM   9263 1HZ  LYS A 573       4.271  30.478 -55.860  1.00  1.400          H  
ATOM   9264 2HZ  LYS A 573       3.115  30.615 -54.697  1.00  1.400          H  
ATOM   9265 3HZ  LYS A 573       4.564  31.376 -54.517  1.00  1.400          H  
ATOM   9266  N   THR A 574       4.020  28.167 -47.670  1.00  0.830          N  
ATOM   9267  CA  THR A 574       3.892  28.913 -46.441  1.00  0.850          C  
ATOM   9268  C   THR A 574       4.307  28.099 -45.241  1.00  0.820          C  
ATOM   9269  O   THR A 574       5.086  28.576 -44.409  1.00  0.830          O  
ATOM   9270  CB  THR A 574       2.435  29.368 -46.266  1.00  1.180          C  
ATOM   9271  OG1 THR A 574       2.055  30.216 -47.360  1.00  1.180          O  
ATOM   9272  CG2 THR A 574       2.294  30.105 -44.982  1.00  1.180          C  
ATOM   9273  H   THR A 574       3.178  28.032 -48.227  1.00  1.000          H  
ATOM   9274  HA  THR A 574       4.536  29.790 -46.505  1.00  1.020          H  
ATOM   9275  HB  THR A 574       1.787  28.503 -46.269  1.00  1.420          H  
ATOM   9276  HG1 THR A 574       2.053  29.653 -48.169  1.00  1.420          H  
ATOM   9277 1HG2 THR A 574       1.275  30.422 -44.874  1.00  1.420          H  
ATOM   9278 2HG2 THR A 574       2.554  29.455 -44.164  1.00  1.420          H  
ATOM   9279 3HG2 THR A 574       2.944  30.970 -44.974  1.00  1.420          H  
ATOM   9280  N   VAL A 575       3.812  26.872 -45.152  1.00  0.800          N  
ATOM   9281  CA  VAL A 575       4.135  26.048 -44.021  1.00  0.790          C  
ATOM   9282  C   VAL A 575       5.617  25.721 -43.979  1.00  0.810          C  
ATOM   9283  O   VAL A 575       6.206  25.733 -42.899  1.00  0.810          O  
ATOM   9284  CB  VAL A 575       3.261  24.804 -43.986  1.00  1.110          C  
ATOM   9285  CG1 VAL A 575       3.747  23.882 -42.885  1.00  1.110          C  
ATOM   9286  CG2 VAL A 575       1.823  25.273 -43.752  1.00  1.110          C  
ATOM   9287  H   VAL A 575       3.165  26.520 -45.865  1.00  0.960          H  
ATOM   9288  HA  VAL A 575       3.896  26.615 -43.123  1.00  0.950          H  
ATOM   9289  HB  VAL A 575       3.324  24.264 -44.935  1.00  1.330          H  
ATOM   9290 1HG1 VAL A 575       3.135  23.015 -42.816  1.00  1.330          H  
ATOM   9291 2HG1 VAL A 575       4.772  23.568 -43.083  1.00  1.330          H  
ATOM   9292 3HG1 VAL A 575       3.709  24.415 -41.936  1.00  1.330          H  
ATOM   9293 1HG2 VAL A 575       1.157  24.419 -43.719  1.00  1.330          H  
ATOM   9294 2HG2 VAL A 575       1.772  25.825 -42.836  1.00  1.330          H  
ATOM   9295 3HG2 VAL A 575       1.517  25.922 -44.531  1.00  1.330          H  
ATOM   9296  N   PHE A 576       6.233  25.397 -45.118  1.00  0.830          N  
ATOM   9297  CA  PHE A 576       7.653  25.100 -45.079  1.00  0.870          C  
ATOM   9298  C   PHE A 576       8.416  26.294 -44.548  1.00  0.860          C  
ATOM   9299  O   PHE A 576       9.325  26.104 -43.743  1.00  0.860          O  
ATOM   9300  CB  PHE A 576       8.161  24.729 -46.452  1.00  1.200          C  
ATOM   9301  CG  PHE A 576       7.665  23.416 -46.954  1.00  1.200          C  
ATOM   9302  CD1 PHE A 576       7.223  22.367 -46.101  1.00  1.200          C  
ATOM   9303  CD2 PHE A 576       7.602  23.222 -48.311  1.00  1.200          C  
ATOM   9304  CE1 PHE A 576       6.755  21.228 -46.633  1.00  1.200          C  
ATOM   9305  CE2 PHE A 576       7.137  22.084 -48.819  1.00  1.200          C  
ATOM   9306  CZ  PHE A 576       6.713  21.092 -47.984  1.00  1.200          C  
ATOM   9307  H   PHE A 576       5.718  25.339 -46.005  1.00  1.000          H  
ATOM   9308  HA  PHE A 576       7.829  24.293 -44.380  1.00  1.040          H  
ATOM   9309 1HB  PHE A 576       7.831  25.495 -47.152  1.00  1.440          H  
ATOM   9310 2HB  PHE A 576       9.242  24.721 -46.456  1.00  1.440          H  
ATOM   9311  HD1 PHE A 576       7.234  22.448 -45.022  1.00  1.440          H  
ATOM   9312  HD2 PHE A 576       7.922  24.010 -48.978  1.00  1.440          H  
ATOM   9313  HE1 PHE A 576       6.406  20.425 -45.983  1.00  1.440          H  
ATOM   9314  HE2 PHE A 576       7.087  21.951 -49.899  1.00  1.440          H  
ATOM   9315  HZ  PHE A 576       6.336  20.198 -48.410  1.00  1.440          H  
ATOM   9316  N   SER A 577       8.061  27.515 -44.962  1.00  0.850          N  
ATOM   9317  CA  SER A 577       8.742  28.681 -44.413  1.00  0.850          C  
ATOM   9318  C   SER A 577       8.543  28.764 -42.907  1.00  0.810          C  
ATOM   9319  O   SER A 577       9.488  29.011 -42.156  1.00  0.790          O  
ATOM   9320  CB  SER A 577       8.294  29.950 -45.059  1.00  1.190          C  
ATOM   9321  OG  SER A 577       8.972  31.052 -44.488  1.00  1.190          O  
ATOM   9322  H   SER A 577       7.343  27.634 -45.688  1.00  1.020          H  
ATOM   9323  HA  SER A 577       9.802  28.580 -44.616  1.00  1.020          H  
ATOM   9324 1HB  SER A 577       8.514  29.891 -46.128  1.00  1.430          H  
ATOM   9325 2HB  SER A 577       7.216  30.076 -44.951  1.00  1.430          H  
ATOM   9326  HG  SER A 577       8.926  31.751 -45.174  1.00  1.430          H  
ATOM   9327  N   TRP A 578       7.320  28.531 -42.429  1.00  0.810          N  
ATOM   9328  CA  TRP A 578       7.099  28.571 -40.989  1.00  0.790          C  
ATOM   9329  C   TRP A 578       8.045  27.588 -40.294  1.00  0.740          C  
ATOM   9330  O   TRP A 578       8.689  27.919 -39.282  1.00  0.720          O  
ATOM   9331  CB  TRP A 578       5.664  28.174 -40.645  1.00  1.110          C  
ATOM   9332  CG  TRP A 578       4.636  29.136 -41.075  1.00  1.110          C  
ATOM   9333  CD1 TRP A 578       4.824  30.398 -41.530  1.00  1.110          C  
ATOM   9334  CD2 TRP A 578       3.215  28.927 -41.055  1.00  1.110          C  
ATOM   9335  NE1 TRP A 578       3.635  30.981 -41.789  1.00  1.110          N  
ATOM   9336  CE2 TRP A 578       2.634  30.110 -41.492  1.00  1.110          C  
ATOM   9337  CE3 TRP A 578       2.401  27.850 -40.685  1.00  1.110          C  
ATOM   9338  CZ2 TRP A 578       1.281  30.263 -41.572  1.00  1.110          C  
ATOM   9339  CZ3 TRP A 578       1.036  28.005 -40.765  1.00  1.110          C  
ATOM   9340  CH2 TRP A 578       0.497  29.181 -41.193  1.00  1.110          C  
ATOM   9341  H   TRP A 578       6.540  28.369 -43.079  1.00  0.970          H  
ATOM   9342  HA  TRP A 578       7.309  29.574 -40.620  1.00  0.950          H  
ATOM   9343 1HB  TRP A 578       5.435  27.215 -41.093  1.00  1.340          H  
ATOM   9344 2HB  TRP A 578       5.573  28.050 -39.571  1.00  1.340          H  
ATOM   9345  HD1 TRP A 578       5.785  30.880 -41.673  1.00  1.340          H  
ATOM   9346  HE1 TRP A 578       3.532  31.943 -42.170  1.00  1.340          H  
ATOM   9347  HE3 TRP A 578       2.837  26.911 -40.338  1.00  1.340          H  
ATOM   9348  HZ2 TRP A 578       0.820  31.193 -41.915  1.00  1.340          H  
ATOM   9349  HZ3 TRP A 578       0.397  27.163 -40.479  1.00  1.340          H  
ATOM   9350  HH2 TRP A 578      -0.575  29.273 -41.254  1.00  1.340          H  
ATOM   9351  N   TRP A 579       8.186  26.402 -40.878  1.00  0.730          N  
ATOM   9352  CA  TRP A 579       9.075  25.409 -40.320  1.00  0.690          C  
ATOM   9353  C   TRP A 579      10.526  25.943 -40.376  1.00  0.670          C  
ATOM   9354  O   TRP A 579      11.299  25.822 -39.424  1.00  0.650          O  
ATOM   9355  CB  TRP A 579       8.932  24.090 -41.089  1.00  0.980          C  
ATOM   9356  CG  TRP A 579       7.565  23.403 -40.947  1.00  0.980          C  
ATOM   9357  CD1 TRP A 579       6.423  23.910 -40.365  1.00  0.980          C  
ATOM   9358  CD2 TRP A 579       7.234  22.042 -41.329  1.00  0.980          C  
ATOM   9359  NE1 TRP A 579       5.431  22.972 -40.376  1.00  0.980          N  
ATOM   9360  CE2 TRP A 579       5.900  21.826 -40.964  1.00  0.980          C  
ATOM   9361  CE3 TRP A 579       7.949  21.004 -41.927  1.00  0.980          C  
ATOM   9362  CZ2 TRP A 579       5.265  20.616 -41.198  1.00  0.980          C  
ATOM   9363  CZ3 TRP A 579       7.314  19.807 -42.151  1.00  0.980          C  
ATOM   9364  CH2 TRP A 579       6.001  19.613 -41.801  1.00  0.980          C  
ATOM   9365  H   TRP A 579       7.606  26.180 -41.696  1.00  0.880          H  
ATOM   9366  HA  TRP A 579       8.797  25.250 -39.280  1.00  0.830          H  
ATOM   9367 1HB  TRP A 579       9.131  24.251 -42.133  1.00  1.180          H  
ATOM   9368 2HB  TRP A 579       9.659  23.400 -40.715  1.00  1.180          H  
ATOM   9369  HD1 TRP A 579       6.304  24.898 -39.942  1.00  1.180          H  
ATOM   9370  HE1 TRP A 579       4.460  23.130 -39.986  1.00  1.180          H  
ATOM   9371  HE3 TRP A 579       8.979  21.124 -42.206  1.00  1.180          H  
ATOM   9372  HZ2 TRP A 579       4.233  20.442 -40.923  1.00  1.180          H  
ATOM   9373  HZ3 TRP A 579       7.884  19.021 -42.608  1.00  1.180          H  
ATOM   9374  HH2 TRP A 579       5.532  18.645 -41.993  1.00  1.180          H  
ATOM   9375  N   GLN A 580      10.905  26.607 -41.467  1.00  0.690          N  
ATOM   9376  CA  GLN A 580      12.255  27.170 -41.603  1.00  0.690          C  
ATOM   9377  C   GLN A 580      12.553  28.210 -40.522  1.00  0.710          C  
ATOM   9378  O   GLN A 580      13.682  28.309 -40.035  1.00  0.750          O  
ATOM   9379  CB  GLN A 580      12.484  27.784 -42.998  1.00  0.970          C  
ATOM   9380  CG  GLN A 580      12.598  26.771 -44.149  1.00  0.970          C  
ATOM   9381  CD  GLN A 580      12.731  27.432 -45.515  1.00  0.970          C  
ATOM   9382  OE1 GLN A 580      11.768  27.928 -46.115  1.00  0.970          O  
ATOM   9383  NE2 GLN A 580      13.964  27.465 -46.013  1.00  0.970          N  
ATOM   9384  H   GLN A 580      10.259  26.650 -42.259  1.00  0.830          H  
ATOM   9385  HA  GLN A 580      12.963  26.372 -41.475  1.00  0.830          H  
ATOM   9386 1HB  GLN A 580      11.681  28.463 -43.226  1.00  1.160          H  
ATOM   9387 2HB  GLN A 580      13.401  28.368 -42.981  1.00  1.160          H  
ATOM   9388 1HG  GLN A 580      13.474  26.152 -43.991  1.00  1.160          H  
ATOM   9389 2HG  GLN A 580      11.721  26.150 -44.157  1.00  1.160          H  
ATOM   9390 1HE2 GLN A 580      14.137  27.892 -46.902  1.00  1.160          H  
ATOM   9391 2HE2 GLN A 580      14.725  27.077 -45.492  1.00  1.160          H  
ATOM   9392  N   GLN A 581      11.518  28.925 -40.084  1.00  0.710          N  
ATOM   9393  CA  GLN A 581      11.615  29.967 -39.073  1.00  0.730          C  
ATOM   9394  C   GLN A 581      11.701  29.412 -37.643  1.00  0.710          C  
ATOM   9395  O   GLN A 581      11.783  30.185 -36.685  1.00  0.710          O  
ATOM   9396  CB  GLN A 581      10.402  30.901 -39.177  1.00  1.010          C  
ATOM   9397  CG  GLN A 581      10.330  31.712 -40.465  1.00  1.010          C  
ATOM   9398  CD  GLN A 581       9.019  32.474 -40.591  1.00  1.010          C  
ATOM   9399  OE1 GLN A 581       8.554  33.088 -39.624  1.00  1.010          O  
ATOM   9400  NE2 GLN A 581       8.405  32.440 -41.774  1.00  1.010          N  
ATOM   9401  H   GLN A 581      10.616  28.799 -40.561  1.00  0.850          H  
ATOM   9402  HA  GLN A 581      12.519  30.542 -39.266  1.00  0.880          H  
ATOM   9403 1HB  GLN A 581       9.490  30.315 -39.108  1.00  1.220          H  
ATOM   9404 2HB  GLN A 581      10.405  31.596 -38.339  1.00  1.220          H  
ATOM   9405 1HG  GLN A 581      11.141  32.436 -40.458  1.00  1.220          H  
ATOM   9406 2HG  GLN A 581      10.437  31.061 -41.320  1.00  1.220          H  
ATOM   9407 1HE2 GLN A 581       7.543  32.928 -41.900  1.00  1.220          H  
ATOM   9408 2HE2 GLN A 581       8.800  31.928 -42.565  1.00  1.220          H  
ATOM   9409  N   GLY A 582      11.692  28.084 -37.483  1.00  0.690          N  
ATOM   9410  CA  GLY A 582      11.791  27.479 -36.161  1.00  0.680          C  
ATOM   9411  C   GLY A 582      10.468  27.344 -35.445  1.00  0.690          C  
ATOM   9412  O   GLY A 582      10.423  27.390 -34.217  1.00  0.710          O  
ATOM   9413  H   GLY A 582      11.613  27.476 -38.300  1.00  0.830          H  
ATOM   9414 1HA  GLY A 582      12.230  26.497 -36.249  1.00  0.820          H  
ATOM   9415 2HA  GLY A 582      12.474  28.069 -35.550  1.00  0.820          H  
ATOM   9416  N   THR A 583       9.375  27.186 -36.194  1.00  0.690          N  
ATOM   9417  CA  THR A 583       8.071  27.074 -35.569  1.00  0.720          C  
ATOM   9418  C   THR A 583       7.347  25.739 -35.801  1.00  0.720          C  
ATOM   9419  O   THR A 583       6.112  25.698 -35.779  1.00  0.800          O  
ATOM   9420  CB  THR A 583       7.168  28.218 -36.028  1.00  1.000          C  
ATOM   9421  OG1 THR A 583       7.005  28.199 -37.438  1.00  1.000          O  
ATOM   9422  CG2 THR A 583       7.752  29.552 -35.636  1.00  1.000          C  
ATOM   9423  H   THR A 583       9.426  27.180 -37.214  1.00  0.830          H  
ATOM   9424  HA  THR A 583       8.206  27.174 -34.495  1.00  0.860          H  
ATOM   9425  HB  THR A 583       6.224  28.101 -35.560  1.00  1.200          H  
ATOM   9426  HG1 THR A 583       7.871  28.323 -37.864  1.00  1.200          H  
ATOM   9427 1HG2 THR A 583       7.094  30.351 -35.952  1.00  1.200          H  
ATOM   9428 2HG2 THR A 583       7.869  29.572 -34.563  1.00  1.200          H  
ATOM   9429 3HG2 THR A 583       8.725  29.683 -36.112  1.00  1.200          H  
ATOM   9430  N   VAL A 584       8.062  24.633 -36.012  1.00  0.670          N  
ATOM   9431  CA  VAL A 584       7.319  23.393 -36.206  1.00  0.710          C  
ATOM   9432  C   VAL A 584       6.874  22.922 -34.846  1.00  0.620          C  
ATOM   9433  O   VAL A 584       7.726  22.600 -34.023  1.00  0.640          O  
ATOM   9434  CB  VAL A 584       8.227  22.255 -36.730  1.00  0.980          C  
ATOM   9435  CG1 VAL A 584       7.438  20.930 -36.893  1.00  0.980          C  
ATOM   9436  CG2 VAL A 584       8.830  22.608 -37.964  1.00  0.980          C  
ATOM   9437  H   VAL A 584       9.085  24.626 -36.018  1.00  0.800          H  
ATOM   9438  HA  VAL A 584       6.462  23.565 -36.858  1.00  0.850          H  
ATOM   9439  HB  VAL A 584       8.978  22.098 -36.011  1.00  1.170          H  
ATOM   9440 1HG1 VAL A 584       8.107  20.139 -37.234  1.00  1.170          H  
ATOM   9441 2HG1 VAL A 584       6.997  20.637 -35.945  1.00  1.170          H  
ATOM   9442 3HG1 VAL A 584       6.653  21.079 -37.630  1.00  1.170          H  
ATOM   9443 1HG2 VAL A 584       9.470  21.824 -38.306  1.00  1.170          H  
ATOM   9444 2HG2 VAL A 584       8.052  22.735 -38.601  1.00  1.170          H  
ATOM   9445 3HG2 VAL A 584       9.403  23.519 -37.862  1.00  1.170          H  
ATOM   9446  N   SER A 585       5.570  22.839 -34.607  1.00  0.610          N  
ATOM   9447  CA  SER A 585       5.099  22.352 -33.309  1.00  0.580          C  
ATOM   9448  C   SER A 585       4.839  20.862 -33.513  1.00  0.560          C  
ATOM   9449  O   SER A 585       3.836  20.474 -34.134  1.00  0.630          O  
ATOM   9450  CB  SER A 585       3.847  23.099 -32.875  1.00  0.820          C  
ATOM   9451  OG  SER A 585       3.391  22.670 -31.618  1.00  0.820          O  
ATOM   9452  H   SER A 585       4.913  23.138 -35.319  1.00  0.730          H  
ATOM   9453  HA  SER A 585       5.882  22.475 -32.560  1.00  0.700          H  
ATOM   9454 1HB  SER A 585       4.057  24.165 -32.840  1.00  0.990          H  
ATOM   9455 2HB  SER A 585       3.070  22.951 -33.617  1.00  0.990          H  
ATOM   9456  HG  SER A 585       2.517  23.058 -31.502  1.00  0.990          H  
ATOM   9457  N   PHE A 586       5.793  20.029 -33.069  1.00  0.520          N  
ATOM   9458  CA  PHE A 586       5.733  18.613 -33.380  1.00  0.520          C  
ATOM   9459  C   PHE A 586       5.256  17.731 -32.238  1.00  0.510          C  
ATOM   9460  O   PHE A 586       4.373  16.890 -32.392  1.00  0.560          O  
ATOM   9461  CB  PHE A 586       7.146  18.114 -33.796  1.00  0.730          C  
ATOM   9462  CG  PHE A 586       7.239  16.682 -34.383  1.00  0.730          C  
ATOM   9463  CD1 PHE A 586       7.390  16.490 -35.751  1.00  0.730          C  
ATOM   9464  CD2 PHE A 586       7.129  15.552 -33.601  1.00  0.730          C  
ATOM   9465  CE1 PHE A 586       7.427  15.234 -36.291  1.00  0.730          C  
ATOM   9466  CE2 PHE A 586       7.177  14.292 -34.149  1.00  0.730          C  
ATOM   9467  CZ  PHE A 586       7.324  14.135 -35.499  1.00  0.730          C  
ATOM   9468  H   PHE A 586       6.586  20.391 -32.533  1.00  0.620          H  
ATOM   9469  HA  PHE A 586       5.027  18.506 -34.168  1.00  0.620          H  
ATOM   9470 1HB  PHE A 586       7.560  18.801 -34.526  1.00  0.870          H  
ATOM   9471 2HB  PHE A 586       7.795  18.159 -32.931  1.00  0.870          H  
ATOM   9472  HD1 PHE A 586       7.475  17.358 -36.407  1.00  0.870          H  
ATOM   9473  HD2 PHE A 586       6.997  15.650 -32.533  1.00  0.870          H  
ATOM   9474  HE1 PHE A 586       7.544  15.115 -37.352  1.00  0.870          H  
ATOM   9475  HE2 PHE A 586       7.087  13.425 -33.498  1.00  0.870          H  
ATOM   9476  HZ  PHE A 586       7.354  13.137 -35.947  1.00  0.870          H  
ATOM   9477  N   SER A 587       5.913  17.879 -31.104  1.00  0.480          N  
ATOM   9478  CA  SER A 587       5.671  16.960 -29.984  1.00  0.480          C  
ATOM   9479  C   SER A 587       4.595  17.417 -29.025  1.00  0.480          C  
ATOM   9480  O   SER A 587       3.926  18.431 -29.223  1.00  0.490          O  
ATOM   9481  CB  SER A 587       6.882  16.697 -29.150  1.00  0.670          C  
ATOM   9482  OG  SER A 587       7.155  17.709 -28.226  1.00  0.670          O  
ATOM   9483  H   SER A 587       6.590  18.641 -31.051  1.00  0.580          H  
ATOM   9484  HA  SER A 587       5.355  16.002 -30.402  1.00  0.580          H  
ATOM   9485 1HB  SER A 587       6.759  15.801 -28.673  1.00  0.810          H  
ATOM   9486 2HB  SER A 587       7.733  16.602 -29.811  1.00  0.810          H  
ATOM   9487  HG  SER A 587       6.366  17.789 -27.596  1.00  0.810          H  
ATOM   9488  N   GLY A 588       4.395  16.634 -27.965  1.00  0.470          N  
ATOM   9489  CA  GLY A 588       3.417  17.043 -26.983  1.00  0.480          C  
ATOM   9490  C   GLY A 588       4.093  18.090 -26.110  1.00  0.490          C  
ATOM   9491  O   GLY A 588       5.253  18.440 -26.378  1.00  0.490          O  
ATOM   9492  H   GLY A 588       4.936  15.776 -27.819  1.00  0.560          H  
ATOM   9493 1HA  GLY A 588       2.538  17.463 -27.474  1.00  0.580          H  
ATOM   9494 2HA  GLY A 588       3.104  16.191 -26.379  1.00  0.580          H  
ATOM   9495  N   ASP A 589       3.381  18.565 -25.076  1.00  0.510          N  
ATOM   9496  CA  ASP A 589       3.866  19.608 -24.162  1.00  0.530          C  
ATOM   9497  C   ASP A 589       4.221  20.936 -24.877  1.00  0.530          C  
ATOM   9498  O   ASP A 589       5.110  21.685 -24.454  1.00  0.530          O  
ATOM   9499  CB  ASP A 589       5.052  19.031 -23.370  1.00  0.730          C  
ATOM   9500  CG  ASP A 589       4.622  17.890 -22.419  1.00  0.730          C  
ATOM   9501  OD1 ASP A 589       4.063  18.167 -21.363  1.00  0.730          O  
ATOM   9502  OD2 ASP A 589       4.776  16.751 -22.770  1.00  0.730          O  
ATOM   9503  H   ASP A 589       2.459  18.182 -24.917  1.00  0.610          H  
ATOM   9504  HA  ASP A 589       3.068  19.823 -23.447  1.00  0.640          H  
ATOM   9505 1HB  ASP A 589       5.808  18.650 -24.035  1.00  0.880          H  
ATOM   9506 2HB  ASP A 589       5.514  19.816 -22.780  1.00  0.880          H  
ATOM   9507  N   ALA A 590       3.419  21.300 -25.895  1.00  0.530          N  
ATOM   9508  CA  ALA A 590       3.607  22.562 -26.619  1.00  0.530          C  
ATOM   9509  C   ALA A 590       3.475  23.772 -25.688  1.00  0.550          C  
ATOM   9510  O   ALA A 590       4.175  24.775 -25.840  1.00  0.560          O  
ATOM   9511  CB  ALA A 590       2.595  22.678 -27.743  1.00  0.740          C  
ATOM   9512  H   ALA A 590       2.685  20.682 -26.212  1.00  0.640          H  
ATOM   9513  HA  ALA A 590       4.615  22.557 -27.044  1.00  0.640          H  
ATOM   9514 1HB  ALA A 590       2.765  23.600 -28.292  1.00  0.890          H  
ATOM   9515 2HB  ALA A 590       2.712  21.825 -28.418  1.00  0.890          H  
ATOM   9516 3HB  ALA A 590       1.588  22.683 -27.333  1.00  0.890          H  
ATOM   9517  N   GLY A 591       2.589  23.679 -24.695  1.00  0.550          N  
ATOM   9518  CA  GLY A 591       2.323  24.764 -23.742  1.00  0.570          C  
ATOM   9519  C   GLY A 591       3.546  25.130 -22.901  1.00  0.560          C  
ATOM   9520  O   GLY A 591       3.607  26.194 -22.270  1.00  0.560          O  
ATOM   9521  H   GLY A 591       2.036  22.837 -24.612  1.00  0.660          H  
ATOM   9522 1HA  GLY A 591       1.965  25.640 -24.279  1.00  0.680          H  
ATOM   9523 2HA  GLY A 591       1.517  24.458 -23.080  1.00  0.680          H  
ATOM   9524  N   THR A 592       4.539  24.263 -22.893  1.00  0.570          N  
ATOM   9525  CA  THR A 592       5.753  24.475 -22.143  1.00  0.580          C  
ATOM   9526  C   THR A 592       6.922  24.661 -23.110  1.00  0.570          C  
ATOM   9527  O   THR A 592       8.095  24.470 -22.745  1.00  0.580          O  
ATOM   9528  CB  THR A 592       5.968  23.334 -21.145  1.00  0.810          C  
ATOM   9529  OG1 THR A 592       6.010  22.099 -21.834  1.00  0.810          O  
ATOM   9530  CG2 THR A 592       4.788  23.299 -20.181  1.00  0.810          C  
ATOM   9531  H   THR A 592       4.492  23.399 -23.436  1.00  0.680          H  
ATOM   9532  HA  THR A 592       5.663  25.397 -21.569  1.00  0.700          H  
ATOM   9533  HB  THR A 592       6.896  23.489 -20.598  1.00  0.970          H  
ATOM   9534  HG1 THR A 592       6.734  22.107 -22.456  1.00  0.970          H  
ATOM   9535 1HG2 THR A 592       4.922  22.489 -19.472  1.00  0.970          H  
ATOM   9536 2HG2 THR A 592       4.719  24.242 -19.659  1.00  0.970          H  
ATOM   9537 3HG2 THR A 592       3.867  23.135 -20.734  1.00  0.970          H  
ATOM   9538  N   GLY A 593       6.578  24.978 -24.364  1.00  0.560          N  
ATOM   9539  CA  GLY A 593       7.523  25.317 -25.409  1.00  0.570          C  
ATOM   9540  C   GLY A 593       8.298  24.136 -25.914  1.00  0.550          C  
ATOM   9541  O   GLY A 593       9.397  24.300 -26.449  1.00  0.670          O  
ATOM   9542  H   GLY A 593       5.590  25.022 -24.601  1.00  0.670          H  
ATOM   9543 1HA  GLY A 593       6.976  25.770 -26.237  1.00  0.680          H  
ATOM   9544 2HA  GLY A 593       8.202  26.074 -25.036  1.00  0.680          H  
ATOM   9545  N   LYS A 594       7.777  22.937 -25.723  1.00  0.510          N  
ATOM   9546  CA  LYS A 594       8.492  21.762 -26.119  1.00  0.470          C  
ATOM   9547  C   LYS A 594       8.074  21.312 -27.479  1.00  0.480          C  
ATOM   9548  O   LYS A 594       7.019  21.703 -27.986  1.00  0.540          O  
ATOM   9549  CB  LYS A 594       8.272  20.677 -25.078  1.00  0.670          C  
ATOM   9550  CG  LYS A 594       8.729  21.091 -23.670  1.00  0.670          C  
ATOM   9551  CD  LYS A 594      10.249  21.117 -23.610  1.00  0.670          C  
ATOM   9552  CE  LYS A 594      10.867  21.334 -22.215  1.00  0.670          C  
ATOM   9553  NZ  LYS A 594      10.410  22.586 -21.589  1.00  0.670          N  
ATOM   9554  H   LYS A 594       6.846  22.786 -25.319  1.00  0.610          H  
ATOM   9555  HA  LYS A 594       9.555  21.986 -26.177  1.00  0.560          H  
ATOM   9556 1HB  LYS A 594       7.224  20.400 -25.050  1.00  0.810          H  
ATOM   9557 2HB  LYS A 594       8.835  19.796 -25.372  1.00  0.810          H  
ATOM   9558 1HG  LYS A 594       8.404  22.102 -23.515  1.00  0.810          H  
ATOM   9559 2HG  LYS A 594       8.264  20.489 -22.909  1.00  0.810          H  
ATOM   9560 1HD  LYS A 594      10.602  20.180 -24.011  1.00  0.810          H  
ATOM   9561 2HD  LYS A 594      10.619  21.915 -24.239  1.00  0.810          H  
ATOM   9562 1HE  LYS A 594      10.662  20.497 -21.553  1.00  0.810          H  
ATOM   9563 2HE  LYS A 594      11.934  21.414 -22.357  1.00  0.810          H  
ATOM   9564 1HZ  LYS A 594      10.899  22.775 -20.704  1.00  0.810          H  
ATOM   9565 2HZ  LYS A 594      10.620  23.348 -22.216  1.00  0.810          H  
ATOM   9566 3HZ  LYS A 594       9.425  22.532 -21.411  1.00  0.810          H  
ATOM   9567  N   GLY A 595       8.941  20.524 -28.087  1.00  0.460          N  
ATOM   9568  CA  GLY A 595       8.643  19.948 -29.366  1.00  0.480          C  
ATOM   9569  C   GLY A 595       8.803  20.870 -30.524  1.00  0.510          C  
ATOM   9570  O   GLY A 595       8.155  20.607 -31.540  1.00  0.530          O  
ATOM   9571  H   GLY A 595       9.809  20.281 -27.606  1.00  0.550          H  
ATOM   9572 1HA  GLY A 595       9.242  19.057 -29.517  1.00  0.580          H  
ATOM   9573 2HA  GLY A 595       7.605  19.647 -29.353  1.00  0.580          H  
ATOM   9574  N   ILE A 596       9.591  21.942 -30.384  1.00  0.520          N  
ATOM   9575  CA  ILE A 596       9.745  22.893 -31.465  1.00  0.550          C  
ATOM   9576  C   ILE A 596      10.978  22.590 -32.306  1.00  0.550          C  
ATOM   9577  O   ILE A 596      12.088  22.435 -31.783  1.00  0.560          O  
ATOM   9578  CB  ILE A 596       9.757  24.337 -30.934  1.00  0.760          C  
ATOM   9579  CG1 ILE A 596       8.383  24.625 -30.209  1.00  0.760          C  
ATOM   9580  CG2 ILE A 596       9.984  25.311 -32.104  1.00  0.760          C  
ATOM   9581  CD1 ILE A 596       8.327  25.926 -29.395  1.00  0.760          C  
ATOM   9582  H   ILE A 596      10.111  22.102 -29.516  1.00  0.620          H  
ATOM   9583  HA  ILE A 596       8.880  22.811 -32.096  1.00  0.660          H  
ATOM   9584  HB  ILE A 596      10.544  24.452 -30.211  1.00  0.910          H  
ATOM   9585 1HG1 ILE A 596       7.597  24.648 -30.962  1.00  0.910          H  
ATOM   9586 2HG1 ILE A 596       8.176  23.801 -29.523  1.00  0.910          H  
ATOM   9587 1HG2 ILE A 596       9.997  26.335 -31.745  1.00  0.910          H  
ATOM   9588 2HG2 ILE A 596      10.937  25.112 -32.591  1.00  0.910          H  
ATOM   9589 3HG2 ILE A 596       9.181  25.197 -32.836  1.00  0.910          H  
ATOM   9590 1HD1 ILE A 596       7.348  26.021 -28.927  1.00  0.910          H  
ATOM   9591 2HD1 ILE A 596       9.092  25.901 -28.615  1.00  0.910          H  
ATOM   9592 3HD1 ILE A 596       8.498  26.790 -30.034  1.00  0.910          H  
ATOM   9593  N   PHE A 597      10.752  22.472 -33.616  1.00  0.560          N  
ATOM   9594  CA  PHE A 597      11.792  22.160 -34.610  1.00  0.580          C  
ATOM   9595  C   PHE A 597      11.930  23.217 -35.703  1.00  0.600          C  
ATOM   9596  O   PHE A 597      10.987  23.960 -36.007  1.00  0.630          O  
ATOM   9597  CB  PHE A 597      11.521  20.791 -35.283  1.00  0.800          C  
ATOM   9598  CG  PHE A 597      11.646  19.640 -34.367  1.00  0.800          C  
ATOM   9599  CD1 PHE A 597      10.665  19.337 -33.427  1.00  0.800          C  
ATOM   9600  CD2 PHE A 597      12.735  18.841 -34.449  1.00  0.800          C  
ATOM   9601  CE1 PHE A 597      10.828  18.279 -32.570  1.00  0.800          C  
ATOM   9602  CE2 PHE A 597      12.894  17.795 -33.612  1.00  0.800          C  
ATOM   9603  CZ  PHE A 597      11.957  17.511 -32.660  1.00  0.800          C  
ATOM   9604  H   PHE A 597       9.775  22.600 -33.910  1.00  0.670          H  
ATOM   9605  HA  PHE A 597      12.743  22.094 -34.089  1.00  0.700          H  
ATOM   9606 1HB  PHE A 597      10.556  20.749 -35.717  1.00  0.960          H  
ATOM   9607 2HB  PHE A 597      12.239  20.658 -36.095  1.00  0.960          H  
ATOM   9608  HD1 PHE A 597       9.772  19.961 -33.359  1.00  0.960          H  
ATOM   9609  HD2 PHE A 597      13.496  19.056 -35.196  1.00  0.960          H  
ATOM   9610  HE1 PHE A 597      10.070  18.064 -31.825  1.00  0.960          H  
ATOM   9611  HE2 PHE A 597      13.776  17.205 -33.701  1.00  0.960          H  
ATOM   9612  HZ  PHE A 597      12.113  16.674 -31.984  1.00  0.960          H  
ATOM   9613  N   CYS A 598      13.131  23.323 -36.282  1.00  0.600          N  
ATOM   9614  CA  CYS A 598      13.278  24.184 -37.454  1.00  0.620          C  
ATOM   9615  C   CYS A 598      13.589  23.333 -38.652  1.00  0.600          C  
ATOM   9616  O   CYS A 598      14.234  22.296 -38.516  1.00  0.590          O  
ATOM   9617  CB  CYS A 598      14.453  25.152 -37.372  1.00  0.860          C  
ATOM   9618  SG  CYS A 598      16.053  24.308 -37.507  1.00  0.860          S  
ATOM   9619  H   CYS A 598      13.911  22.763 -35.921  1.00  0.720          H  
ATOM   9620  HA  CYS A 598      12.352  24.716 -37.634  1.00  0.740          H  
ATOM   9621 1HB  CYS A 598      14.376  25.873 -38.201  1.00  1.030          H  
ATOM   9622 2HB  CYS A 598      14.434  25.711 -36.442  1.00  1.030          H  
ATOM   9623  HG  CYS A 598      15.601  23.313 -38.291  1.00  1.030          H  
ATOM   9624  N   LEU A 599      13.239  23.812 -39.826  1.00  0.610          N  
ATOM   9625  CA  LEU A 599      13.585  23.149 -41.078  1.00  0.590          C  
ATOM   9626  C   LEU A 599      14.778  23.837 -41.747  1.00  0.620          C  
ATOM   9627  O   LEU A 599      14.686  24.979 -42.187  1.00  0.700          O  
ATOM   9628  CB  LEU A 599      12.336  23.153 -41.968  1.00  0.830          C  
ATOM   9629  CG  LEU A 599      12.380  22.557 -43.358  1.00  0.830          C  
ATOM   9630  CD1 LEU A 599      12.676  21.039 -43.282  1.00  0.830          C  
ATOM   9631  CD2 LEU A 599      10.979  22.831 -44.021  1.00  0.830          C  
ATOM   9632  H   LEU A 599      12.678  24.663 -39.831  1.00  0.730          H  
ATOM   9633  HA  LEU A 599      13.867  22.129 -40.858  1.00  0.710          H  
ATOM   9634 1HB  LEU A 599      11.574  22.625 -41.441  1.00  1.000          H  
ATOM   9635 2HB  LEU A 599      12.017  24.170 -42.087  1.00  1.000          H  
ATOM   9636  HG  LEU A 599      13.173  23.032 -43.942  1.00  1.000          H  
ATOM   9637 1HD1 LEU A 599      12.695  20.626 -44.278  1.00  1.000          H  
ATOM   9638 2HD1 LEU A 599      13.640  20.868 -42.813  1.00  1.000          H  
ATOM   9639 3HD1 LEU A 599      11.900  20.541 -42.705  1.00  1.000          H  
ATOM   9640 1HD2 LEU A 599      10.930  22.431 -45.023  1.00  1.000          H  
ATOM   9641 2HD2 LEU A 599      10.212  22.371 -43.438  1.00  1.000          H  
ATOM   9642 3HD2 LEU A 599      10.796  23.907 -44.060  1.00  1.000          H  
ATOM   9643  N   ARG A 600      15.897  23.137 -41.857  1.00  0.670          N  
ATOM   9644  CA  ARG A 600      17.106  23.747 -42.402  1.00  0.780          C  
ATOM   9645  C   ARG A 600      17.581  23.049 -43.662  1.00  0.960          C  
ATOM   9646  O   ARG A 600      17.138  21.943 -43.988  1.00  1.480          O  
ATOM   9647  CB  ARG A 600      18.259  23.710 -41.410  1.00  1.050          C  
ATOM   9648  CG  ARG A 600      18.827  22.326 -41.137  1.00  1.050          C  
ATOM   9649  CD  ARG A 600      19.948  22.376 -40.201  1.00  1.050          C  
ATOM   9650  NE  ARG A 600      20.604  21.069 -40.082  1.00  1.050          N  
ATOM   9651  CZ  ARG A 600      21.576  20.746 -39.204  1.00  1.050          C  
ATOM   9652  NH1 ARG A 600      22.008  21.618 -38.308  1.00  1.050          N  
ATOM   9653  NH2 ARG A 600      22.090  19.534 -39.270  1.00  1.050          N  
ATOM   9654  H   ARG A 600      15.899  22.182 -41.503  1.00  0.800          H  
ATOM   9655  HA  ARG A 600      16.894  24.788 -42.645  1.00  0.940          H  
ATOM   9656 1HB  ARG A 600      19.072  24.337 -41.767  1.00  1.260          H  
ATOM   9657 2HB  ARG A 600      17.923  24.118 -40.455  1.00  1.260          H  
ATOM   9658 1HG  ARG A 600      18.049  21.704 -40.691  1.00  1.260          H  
ATOM   9659 2HG  ARG A 600      19.181  21.854 -42.051  1.00  1.260          H  
ATOM   9660 1HD  ARG A 600      20.682  23.095 -40.565  1.00  1.260          H  
ATOM   9661 2HD  ARG A 600      19.585  22.683 -39.225  1.00  1.260          H  
ATOM   9662  HE  ARG A 600      20.332  20.322 -40.745  1.00  1.260          H  
ATOM   9663 1HH1 ARG A 600      21.611  22.544 -38.269  1.00  1.260          H  
ATOM   9664 2HH1 ARG A 600      22.739  21.359 -37.662  1.00  1.260          H  
ATOM   9665 1HH2 ARG A 600      21.741  18.900 -40.012  1.00  1.260          H  
ATOM   9666 2HH2 ARG A 600      22.818  19.242 -38.641  1.00  1.260          H  
ATOM   9667  N   ASN A 601      18.480  23.722 -44.396  1.00  0.880          N  
ATOM   9668  CA  ASN A 601      19.104  23.171 -45.598  1.00  1.020          C  
ATOM   9669  C   ASN A 601      18.054  22.643 -46.559  1.00  1.040          C  
ATOM   9670  O   ASN A 601      18.212  21.573 -47.147  1.00  1.120          O  
ATOM   9671  CB  ASN A 601      20.100  22.093 -45.228  1.00  1.370          C  
ATOM   9672  CG  ASN A 601      21.219  22.642 -44.392  1.00  1.370          C  
ATOM   9673  OD1 ASN A 601      21.594  23.816 -44.529  1.00  1.370          O  
ATOM   9674  ND2 ASN A 601      21.771  21.824 -43.537  1.00  1.370          N  
ATOM   9675  H   ASN A 601      18.778  24.638 -44.083  1.00  1.060          H  
ATOM   9676  HA  ASN A 601      19.637  23.973 -46.115  1.00  1.220          H  
ATOM   9677 1HB  ASN A 601      19.601  21.293 -44.674  1.00  1.650          H  
ATOM   9678 2HB  ASN A 601      20.517  21.655 -46.133  1.00  1.650          H  
ATOM   9679 1HD2 ASN A 601      22.528  22.137 -42.962  1.00  1.650          H  
ATOM   9680 2HD2 ASN A 601      21.441  20.879 -43.461  1.00  1.650          H  
ATOM   9681  N   LEU A 602      16.980  23.405 -46.698  1.00  1.070          N  
ATOM   9682  CA  LEU A 602      15.867  23.014 -47.526  1.00  1.100          C  
ATOM   9683  C   LEU A 602      16.148  23.269 -49.002  1.00  1.310          C  
ATOM   9684  O   LEU A 602      16.619  24.346 -49.381  1.00  1.600          O  
ATOM   9685  CB  LEU A 602      14.624  23.805 -47.073  1.00  1.530          C  
ATOM   9686  CG  LEU A 602      13.255  23.404 -47.660  1.00  1.530          C  
ATOM   9687  CD1 LEU A 602      12.882  22.032 -47.133  1.00  1.530          C  
ATOM   9688  CD2 LEU A 602      12.193  24.433 -47.264  1.00  1.530          C  
ATOM   9689  H   LEU A 602      16.938  24.273 -46.189  1.00  1.280          H  
ATOM   9690  HA  LEU A 602      15.710  21.954 -47.380  1.00  1.320          H  
ATOM   9691 1HB  LEU A 602      14.551  23.719 -45.987  1.00  1.830          H  
ATOM   9692 2HB  LEU A 602      14.783  24.851 -47.315  1.00  1.830          H  
ATOM   9693  HG  LEU A 602      13.316  23.355 -48.741  1.00  1.830          H  
ATOM   9694 1HD1 LEU A 602      11.926  21.755 -47.497  1.00  1.830          H  
ATOM   9695 2HD1 LEU A 602      13.591  21.308 -47.425  1.00  1.830          H  
ATOM   9696 3HD1 LEU A 602      12.850  22.071 -46.082  1.00  1.830          H  
ATOM   9697 1HD2 LEU A 602      11.229  24.138 -47.679  1.00  1.830          H  
ATOM   9698 2HD2 LEU A 602      12.119  24.488 -46.185  1.00  1.830          H  
ATOM   9699 3HD2 LEU A 602      12.469  25.410 -47.659  1.00  1.830          H  
ATOM   9700  N   LYS A 603      15.818  22.286 -49.836  1.00  1.270          N  
ATOM   9701  CA  LYS A 603      15.938  22.394 -51.280  1.00  1.490          C  
ATOM   9702  C   LYS A 603      14.697  21.911 -52.020  1.00  1.280          C  
ATOM   9703  O   LYS A 603      14.068  20.908 -51.660  1.00  1.070          O  
ATOM   9704  CB  LYS A 603      17.124  21.586 -51.797  1.00  2.000          C  
ATOM   9705  CG  LYS A 603      18.485  22.060 -51.360  1.00  2.000          C  
ATOM   9706  CD  LYS A 603      19.542  21.239 -52.066  1.00  2.000          C  
ATOM   9707  CE  LYS A 603      20.946  21.710 -51.778  1.00  2.000          C  
ATOM   9708  NZ  LYS A 603      21.942  20.921 -52.560  1.00  2.000          N  
ATOM   9709  H   LYS A 603      15.485  21.413 -49.434  1.00  1.520          H  
ATOM   9710  HA  LYS A 603      16.088  23.445 -51.532  1.00  1.790          H  
ATOM   9711 1HB  LYS A 603      17.018  20.551 -51.465  1.00  2.400          H  
ATOM   9712 2HB  LYS A 603      17.104  21.582 -52.889  1.00  2.400          H  
ATOM   9713 1HG  LYS A 603      18.604  23.117 -51.598  1.00  2.400          H  
ATOM   9714 2HG  LYS A 603      18.585  21.929 -50.279  1.00  2.400          H  
ATOM   9715 1HD  LYS A 603      19.455  20.196 -51.756  1.00  2.400          H  
ATOM   9716 2HD  LYS A 603      19.374  21.287 -53.133  1.00  2.400          H  
ATOM   9717 1HE  LYS A 603      21.033  22.761 -52.055  1.00  2.400          H  
ATOM   9718 2HE  LYS A 603      21.158  21.604 -50.715  1.00  2.400          H  
ATOM   9719 1HZ  LYS A 603      22.875  21.250 -52.370  1.00  2.400          H  
ATOM   9720 2HZ  LYS A 603      21.876  19.946 -52.311  1.00  2.400          H  
ATOM   9721 3HZ  LYS A 603      21.738  21.029 -53.563  1.00  2.400          H  
ATOM   9722  N   SER A 604      14.390  22.599 -53.111  1.00  1.390          N  
ATOM   9723  CA  SER A 604      13.269  22.247 -53.977  1.00  1.310          C  
ATOM   9724  C   SER A 604      13.628  21.673 -55.344  1.00  1.410          C  
ATOM   9725  O   SER A 604      14.494  22.180 -56.064  1.00  1.680          O  
ATOM   9726  CB  SER A 604      12.345  23.420 -54.142  1.00  1.870          C  
ATOM   9727  OG  SER A 604      11.462  23.164 -55.165  1.00  1.870          O  
ATOM   9728  H   SER A 604      14.950  23.412 -53.322  1.00  1.670          H  
ATOM   9729  HA  SER A 604      12.696  21.471 -53.470  1.00  1.570          H  
ATOM   9730 1HB  SER A 604      11.782  23.548 -53.224  1.00  2.240          H  
ATOM   9731 2HB  SER A 604      12.871  24.334 -54.305  1.00  2.240          H  
ATOM   9732  HG  SER A 604      10.867  23.903 -55.181  1.00  2.240          H  
ATOM   9733  N   ILE A 605      12.964  20.569 -55.657  1.00  1.270          N  
ATOM   9734  CA  ILE A 605      13.079  19.816 -56.892  1.00  1.400          C  
ATOM   9735  C   ILE A 605      11.774  19.854 -57.708  1.00  1.220          C  
ATOM   9736  O   ILE A 605      10.742  19.349 -57.263  1.00  0.990          O  
ATOM   9737  CB  ILE A 605      13.370  18.355 -56.513  1.00  1.910          C  
ATOM   9738  CG1 ILE A 605      14.688  18.225 -55.758  1.00  1.910          C  
ATOM   9739  CG2 ILE A 605      13.302  17.447 -57.736  1.00  1.910          C  
ATOM   9740  CD1 ILE A 605      14.896  16.898 -55.044  1.00  1.910          C  
ATOM   9741  H   ILE A 605      12.307  20.213 -54.959  1.00  1.520          H  
ATOM   9742  HA  ILE A 605      13.891  20.229 -57.491  1.00  1.680          H  
ATOM   9743  HB  ILE A 605      12.659  18.093 -55.810  1.00  2.290          H  
ATOM   9744 1HG1 ILE A 605      15.471  18.319 -56.472  1.00  2.290          H  
ATOM   9745 2HG1 ILE A 605      14.771  19.020 -55.025  1.00  2.290          H  
ATOM   9746 1HG2 ILE A 605      13.465  16.425 -57.449  1.00  2.290          H  
ATOM   9747 2HG2 ILE A 605      12.330  17.508 -58.229  1.00  2.290          H  
ATOM   9748 3HG2 ILE A 605      14.084  17.758 -58.433  1.00  2.290          H  
ATOM   9749 1HD1 ILE A 605      15.879  16.911 -54.558  1.00  2.290          H  
ATOM   9750 2HD1 ILE A 605      14.120  16.778 -54.292  1.00  2.290          H  
ATOM   9751 3HD1 ILE A 605      14.862  16.068 -55.739  1.00  2.290          H  
ATOM   9752  N   ARG A 606      11.804  20.389 -58.926  1.00  1.380          N  
ATOM   9753  CA  ARG A 606      10.572  20.402 -59.726  1.00  1.290          C  
ATOM   9754  C   ARG A 606      10.726  19.574 -60.979  1.00  1.340          C  
ATOM   9755  O   ARG A 606      11.547  19.881 -61.847  1.00  1.520          O  
ATOM   9756  CB  ARG A 606      10.136  21.805 -60.114  1.00  1.840          C  
ATOM   9757  CG  ARG A 606       8.852  21.819 -60.965  1.00  1.840          C  
ATOM   9758  CD  ARG A 606       8.362  23.178 -61.266  1.00  1.840          C  
ATOM   9759  NE  ARG A 606       7.189  23.128 -62.142  1.00  1.840          N  
ATOM   9760  CZ  ARG A 606       7.208  23.137 -63.503  1.00  1.840          C  
ATOM   9761  NH1 ARG A 606       8.345  23.208 -64.172  1.00  1.840          N  
ATOM   9762  NH2 ARG A 606       6.070  23.080 -64.159  1.00  1.840          N  
ATOM   9763  H   ARG A 606      12.664  20.785 -59.284  1.00  1.660          H  
ATOM   9764  HA  ARG A 606       9.766  19.963 -59.141  1.00  1.550          H  
ATOM   9765 1HB  ARG A 606       9.948  22.387 -59.212  1.00  2.210          H  
ATOM   9766 2HB  ARG A 606      10.926  22.300 -60.677  1.00  2.210          H  
ATOM   9767 1HG  ARG A 606       9.031  21.315 -61.916  1.00  2.210          H  
ATOM   9768 2HG  ARG A 606       8.060  21.290 -60.426  1.00  2.210          H  
ATOM   9769 1HD  ARG A 606       8.066  23.668 -60.342  1.00  2.210          H  
ATOM   9770 2HD  ARG A 606       9.138  23.765 -61.747  1.00  2.210          H  
ATOM   9771  HE  ARG A 606       6.279  23.076 -61.695  1.00  2.210          H  
ATOM   9772 1HH1 ARG A 606       9.225  23.254 -63.682  1.00  2.210          H  
ATOM   9773 2HH1 ARG A 606       8.336  23.218 -65.182  1.00  2.210          H  
ATOM   9774 1HH2 ARG A 606       5.205  23.004 -63.645  1.00  2.210          H  
ATOM   9775 2HH2 ARG A 606       6.050  23.114 -65.167  1.00  2.210          H  
ATOM   9776  N   TRP A 607       9.927  18.517 -61.080  1.00  1.260          N  
ATOM   9777  CA  TRP A 607      10.024  17.617 -62.217  1.00  1.360          C  
ATOM   9778  C   TRP A 607       8.812  17.508 -63.126  1.00  1.360          C  
ATOM   9779  O   TRP A 607       7.672  17.380 -62.684  1.00  1.320          O  
ATOM   9780  CB  TRP A 607      10.307  16.223 -61.707  1.00  1.860          C  
ATOM   9781  CG  TRP A 607      11.650  16.012 -61.165  1.00  1.860          C  
ATOM   9782  CD1 TRP A 607      12.754  16.813 -61.243  1.00  1.860          C  
ATOM   9783  CD2 TRP A 607      12.046  14.866 -60.460  1.00  1.860          C  
ATOM   9784  NE1 TRP A 607      13.801  16.215 -60.633  1.00  1.860          N  
ATOM   9785  CE2 TRP A 607      13.395  15.020 -60.152  1.00  1.860          C  
ATOM   9786  CE3 TRP A 607      11.388  13.724 -60.079  1.00  1.860          C  
ATOM   9787  CZ2 TRP A 607      14.087  14.067 -59.484  1.00  1.860          C  
ATOM   9788  CZ3 TRP A 607      12.082  12.778 -59.421  1.00  1.860          C  
ATOM   9789  CH2 TRP A 607      13.402  12.946 -59.138  1.00  1.860          C  
ATOM   9790  H   TRP A 607       9.267  18.325 -60.318  1.00  1.510          H  
ATOM   9791  HA  TRP A 607      10.857  17.942 -62.839  1.00  1.630          H  
ATOM   9792 1HB  TRP A 607       9.592  15.990 -60.913  1.00  2.240          H  
ATOM   9793 2HB  TRP A 607      10.144  15.513 -62.502  1.00  2.240          H  
ATOM   9794  HD1 TRP A 607      12.808  17.777 -61.725  1.00  2.240          H  
ATOM   9795  HE1 TRP A 607      14.745  16.604 -60.552  1.00  2.240          H  
ATOM   9796  HE3 TRP A 607      10.332  13.584 -60.307  1.00  2.240          H  
ATOM   9797  HZ2 TRP A 607      15.145  14.172 -59.240  1.00  2.240          H  
ATOM   9798  HZ3 TRP A 607      11.555  11.885 -59.132  1.00  2.240          H  
ATOM   9799  HH2 TRP A 607      13.920  12.179 -58.632  1.00  2.240          H  
ATOM   9800  N   ASP A 608       9.111  17.430 -64.415  1.00  1.540          N  
ATOM   9801  CA  ASP A 608       8.161  17.143 -65.497  1.00  1.630          C  
ATOM   9802  C   ASP A 608       8.114  15.649 -65.724  1.00  1.720          C  
ATOM   9803  O   ASP A 608       9.072  15.072 -66.208  1.00  1.960          O  
ATOM   9804  CB  ASP A 608       8.548  17.875 -66.793  1.00  2.250          C  
ATOM   9805  CG  ASP A 608       7.596  17.594 -67.996  1.00  2.250          C  
ATOM   9806  OD1 ASP A 608       6.959  16.550 -68.027  1.00  2.250          O  
ATOM   9807  OD2 ASP A 608       7.521  18.403 -68.883  1.00  2.250          O  
ATOM   9808  H   ASP A 608      10.082  17.606 -64.643  1.00  1.850          H  
ATOM   9809  HA  ASP A 608       7.162  17.455 -65.194  1.00  1.960          H  
ATOM   9810 1HB  ASP A 608       8.563  18.952 -66.610  1.00  2.700          H  
ATOM   9811 2HB  ASP A 608       9.558  17.578 -67.085  1.00  2.700          H  
ATOM   9812  N   LEU A 609       7.030  14.994 -65.346  1.00  1.840          N  
ATOM   9813  CA  LEU A 609       6.994  13.539 -65.416  1.00  2.080          C  
ATOM   9814  C   LEU A 609       6.465  13.008 -66.722  1.00  1.810          C  
ATOM   9815  O   LEU A 609       6.247  11.809 -66.858  1.00  2.130          O  
ATOM   9816  CB  LEU A 609       6.125  12.968 -64.299  1.00  2.820          C  
ATOM   9817  CG  LEU A 609       6.796  12.668 -62.972  1.00  2.820          C  
ATOM   9818  CD1 LEU A 609       7.392  13.950 -62.333  1.00  2.820          C  
ATOM   9819  CD2 LEU A 609       5.745  12.031 -62.090  1.00  2.820          C  
ATOM   9820  H   LEU A 609       6.207  15.500 -65.002  1.00  2.210          H  
ATOM   9821  HA  LEU A 609       8.011  13.170 -65.300  1.00  2.500          H  
ATOM   9822 1HB  LEU A 609       5.321  13.680 -64.107  1.00  3.380          H  
ATOM   9823 2HB  LEU A 609       5.676  12.044 -64.650  1.00  3.380          H  
ATOM   9824  HG  LEU A 609       7.616  11.964 -63.124  1.00  3.380          H  
ATOM   9825 1HD1 LEU A 609       7.856  13.698 -61.378  1.00  3.380          H  
ATOM   9826 2HD1 LEU A 609       8.142  14.373 -62.986  1.00  3.380          H  
ATOM   9827 3HD1 LEU A 609       6.604  14.680 -62.167  1.00  3.380          H  
ATOM   9828 1HD2 LEU A 609       6.187  11.773 -61.135  1.00  3.380          H  
ATOM   9829 2HD2 LEU A 609       4.921  12.725 -61.937  1.00  3.380          H  
ATOM   9830 3HD2 LEU A 609       5.368  11.127 -62.565  1.00  3.380          H  
ATOM   9831  N   LYS A 610       6.192  13.885 -67.664  1.00  1.610          N  
ATOM   9832  CA  LYS A 610       5.621  13.449 -68.917  1.00  1.590          C  
ATOM   9833  C   LYS A 610       6.565  13.595 -70.110  1.00  1.750          C  
ATOM   9834  O   LYS A 610       6.580  12.737 -70.996  1.00  2.240          O  
ATOM   9835  CB  LYS A 610       4.329  14.241 -69.168  1.00  2.230          C  
ATOM   9836  CG  LYS A 610       3.581  13.867 -70.422  1.00  2.230          C  
ATOM   9837  CD  LYS A 610       2.259  14.657 -70.593  1.00  2.230          C  
ATOM   9838  CE  LYS A 610       1.648  14.367 -71.977  1.00  2.230          C  
ATOM   9839  NZ  LYS A 610       0.961  13.034 -72.064  1.00  2.230          N  
ATOM   9840  H   LYS A 610       6.421  14.877 -67.523  1.00  1.930          H  
ATOM   9841  HA  LYS A 610       5.368  12.393 -68.832  1.00  1.910          H  
ATOM   9842 1HB  LYS A 610       3.655  14.108 -68.321  1.00  2.680          H  
ATOM   9843 2HB  LYS A 610       4.573  15.304 -69.226  1.00  2.680          H  
ATOM   9844 1HG  LYS A 610       4.215  14.056 -71.290  1.00  2.680          H  
ATOM   9845 2HG  LYS A 610       3.373  12.818 -70.374  1.00  2.680          H  
ATOM   9846 1HD  LYS A 610       1.544  14.369 -69.814  1.00  2.680          H  
ATOM   9847 2HD  LYS A 610       2.458  15.724 -70.508  1.00  2.680          H  
ATOM   9848 1HE  LYS A 610       0.944  15.150 -72.250  1.00  2.680          H  
ATOM   9849 2HE  LYS A 610       2.469  14.366 -72.692  1.00  2.680          H  
ATOM   9850 1HZ  LYS A 610       0.630  12.890 -73.040  1.00  2.680          H  
ATOM   9851 2HZ  LYS A 610       1.599  12.252 -71.816  1.00  2.680          H  
ATOM   9852 3HZ  LYS A 610       0.157  12.986 -71.440  1.00  2.680          H  
ATOM   9853  N   THR A 611       7.335  14.677 -70.163  1.00  1.610          N  
ATOM   9854  CA  THR A 611       8.104  14.956 -71.377  1.00  1.950          C  
ATOM   9855  C   THR A 611       9.248  14.006 -71.864  1.00  1.930          C  
ATOM   9856  O   THR A 611       9.243  13.744 -73.068  1.00  2.680          O  
ATOM   9857  CB  THR A 611       8.614  16.438 -71.406  1.00  2.590          C  
ATOM   9858  OG1 THR A 611       7.495  17.345 -71.398  1.00  2.590          O  
ATOM   9859  CG2 THR A 611       9.413  16.700 -72.696  1.00  2.590          C  
ATOM   9860  H   THR A 611       7.311  15.358 -69.396  1.00  1.930          H  
ATOM   9861  HA  THR A 611       7.370  14.935 -72.181  1.00  2.340          H  
ATOM   9862  HB  THR A 611       9.220  16.647 -70.556  1.00  3.110          H  
ATOM   9863  HG1 THR A 611       7.291  17.598 -70.463  1.00  3.110          H  
ATOM   9864 1HG2 THR A 611       9.736  17.740 -72.705  1.00  3.110          H  
ATOM   9865 2HG2 THR A 611      10.289  16.065 -72.759  1.00  3.110          H  
ATOM   9866 3HG2 THR A 611       8.774  16.513 -73.556  1.00  3.110          H  
ATOM   9867  N   GLU A 612      10.266  13.478 -71.100  1.00  1.690          N  
ATOM   9868  CA  GLU A 612      10.717  13.435 -69.678  1.00  1.830          C  
ATOM   9869  C   GLU A 612      10.009  12.462 -68.728  1.00  1.630          C  
ATOM   9870  O   GLU A 612      10.189  12.527 -67.515  1.00  1.710          O  
ATOM   9871  CB  GLU A 612      10.776  14.820 -69.031  1.00  2.510          C  
ATOM   9872  CG  GLU A 612      11.714  15.810 -69.746  1.00  2.510          C  
ATOM   9873  CD  GLU A 612      13.178  15.485 -69.613  1.00  2.510          C  
ATOM   9874  OE1 GLU A 612      13.650  14.655 -70.359  1.00  2.510          O  
ATOM   9875  OE2 GLU A 612      13.829  16.093 -68.795  1.00  2.510          O  
ATOM   9876  H   GLU A 612      10.907  12.953 -71.682  1.00  2.030          H  
ATOM   9877  HA  GLU A 612      11.755  13.109 -69.710  1.00  2.200          H  
ATOM   9878 1HB  GLU A 612       9.784  15.232 -68.921  1.00  3.010          H  
ATOM   9879 2HB  GLU A 612      11.170  14.714 -68.019  1.00  3.010          H  
ATOM   9880 1HG  GLU A 612      11.482  15.817 -70.794  1.00  3.010          H  
ATOM   9881 2HG  GLU A 612      11.528  16.808 -69.353  1.00  3.010          H  
ATOM   9882  N   MET A 613       9.297  11.485 -69.268  1.00  1.530          N  
ATOM   9883  CA  MET A 613       8.715  10.443 -68.427  1.00  1.420          C  
ATOM   9884  C   MET A 613       9.757   9.456 -67.867  1.00  1.350          C  
ATOM   9885  O   MET A 613       9.866   9.240 -66.644  1.00  1.360          O  
ATOM   9886  CB  MET A 613       7.673   9.692 -69.232  1.00  2.030          C  
ATOM   9887  CG  MET A 613       6.982   8.589 -68.496  1.00  2.030          C  
ATOM   9888  SD  MET A 613       5.839   7.715 -69.533  1.00  2.030          S  
ATOM   9889  CE  MET A 613       6.942   6.711 -70.540  1.00  2.030          C  
ATOM   9890  H   MET A 613       9.157  11.467 -70.271  1.00  1.840          H  
ATOM   9891  HA  MET A 613       8.250  10.915 -67.576  1.00  1.700          H  
ATOM   9892 1HB  MET A 613       6.906  10.395 -69.562  1.00  2.440          H  
ATOM   9893 2HB  MET A 613       8.142   9.292 -70.119  1.00  2.440          H  
ATOM   9894 1HG  MET A 613       7.704   7.874 -68.113  1.00  2.440          H  
ATOM   9895 2HG  MET A 613       6.444   9.012 -67.658  1.00  2.440          H  
ATOM   9896 1HE  MET A 613       6.353   6.100 -71.220  1.00  2.440          H  
ATOM   9897 2HE  MET A 613       7.607   7.343 -71.118  1.00  2.440          H  
ATOM   9898 3HE  MET A 613       7.534   6.062 -69.893  1.00  2.440          H  
ATOM   9899  N   ASP A 614      10.565   8.891 -68.771  1.00  1.400          N  
ATOM   9900  CA  ASP A 614      11.559   7.889 -68.421  1.00  1.440          C  
ATOM   9901  C   ASP A 614      12.721   8.525 -67.694  1.00  1.410          C  
ATOM   9902  O   ASP A 614      13.506   7.857 -67.018  1.00  1.500          O  
ATOM   9903  CB  ASP A 614      12.004   7.171 -69.682  1.00  2.000          C  
ATOM   9904  CG  ASP A 614      12.503   8.154 -70.696  1.00  2.000          C  
ATOM   9905  OD1 ASP A 614      11.732   9.064 -70.997  1.00  2.000          O  
ATOM   9906  OD2 ASP A 614      13.601   8.028 -71.168  1.00  2.000          O  
ATOM   9907  H   ASP A 614      10.489   9.143 -69.762  1.00  1.680          H  
ATOM   9908  HA  ASP A 614      11.091   7.161 -67.762  1.00  1.730          H  
ATOM   9909 1HB  ASP A 614      12.800   6.463 -69.445  1.00  2.400          H  
ATOM   9910 2HB  ASP A 614      11.169   6.612 -70.103  1.00  2.400          H  
ATOM   9911  N   LYS A 615      12.799   9.842 -67.807  1.00  1.370          N  
ATOM   9912  CA  LYS A 615      13.832  10.625 -67.179  1.00  1.400          C  
ATOM   9913  C   LYS A 615      13.812  10.458 -65.677  1.00  1.410          C  
ATOM   9914  O   LYS A 615      14.867  10.513 -65.045  1.00  1.580          O  
ATOM   9915  CB  LYS A 615      13.685  12.103 -67.534  1.00  1.950          C  
ATOM   9916  CG  LYS A 615      14.729  13.042 -66.928  1.00  1.950          C  
ATOM   9917  CD  LYS A 615      16.124  12.805 -67.471  1.00  1.950          C  
ATOM   9918  CE  LYS A 615      17.101  13.839 -66.930  1.00  1.950          C  
ATOM   9919  NZ  LYS A 615      18.490  13.599 -67.419  1.00  1.950          N  
ATOM   9920  H   LYS A 615      12.102  10.302 -68.378  1.00  1.640          H  
ATOM   9921  HA  LYS A 615      14.791  10.264 -67.546  1.00  1.680          H  
ATOM   9922 1HB  LYS A 615      13.719  12.222 -68.615  1.00  2.340          H  
ATOM   9923 2HB  LYS A 615      12.713  12.460 -67.197  1.00  2.340          H  
ATOM   9924 1HG  LYS A 615      14.436  14.073 -67.143  1.00  2.340          H  
ATOM   9925 2HG  LYS A 615      14.748  12.919 -65.857  1.00  2.340          H  
ATOM   9926 1HD  LYS A 615      16.475  11.816 -67.182  1.00  2.340          H  
ATOM   9927 2HD  LYS A 615      16.098  12.869 -68.560  1.00  2.340          H  
ATOM   9928 1HE  LYS A 615      16.777  14.832 -67.246  1.00  2.340          H  
ATOM   9929 2HE  LYS A 615      17.096  13.797 -65.840  1.00  2.340          H  
ATOM   9930 1HZ  LYS A 615      19.111  14.302 -67.042  1.00  2.340          H  
ATOM   9931 2HZ  LYS A 615      18.795  12.683 -67.120  1.00  2.340          H  
ATOM   9932 3HZ  LYS A 615      18.502  13.647 -68.428  1.00  2.340          H  
ATOM   9933  N   TYR A 616      12.624  10.284 -65.078  1.00  1.320          N  
ATOM   9934  CA  TYR A 616      12.621  10.159 -63.634  1.00  1.310          C  
ATOM   9935  C   TYR A 616      12.400   8.713 -63.235  1.00  1.220          C  
ATOM   9936  O   TYR A 616      12.887   8.272 -62.187  1.00  1.180          O  
ATOM   9937  CB  TYR A 616      11.645  11.157 -63.024  1.00  1.840          C  
ATOM   9938  CG  TYR A 616      12.090  12.549 -63.427  1.00  1.840          C  
ATOM   9939  CD1 TYR A 616      11.306  13.333 -64.243  1.00  1.840          C  
ATOM   9940  CD2 TYR A 616      13.350  13.005 -63.050  1.00  1.840          C  
ATOM   9941  CE1 TYR A 616      11.778  14.553 -64.664  1.00  1.840          C  
ATOM   9942  CE2 TYR A 616      13.802  14.220 -63.482  1.00  1.840          C  
ATOM   9943  CZ  TYR A 616      13.018  14.986 -64.293  1.00  1.840          C  
ATOM   9944  OH  TYR A 616      13.483  16.181 -64.787  1.00  1.840          O  
ATOM   9945  H   TYR A 616      11.746  10.217 -65.604  1.00  1.580          H  
ATOM   9946  HA  TYR A 616      13.608  10.413 -63.263  1.00  1.570          H  
ATOM   9947 1HB  TYR A 616      10.633  10.982 -63.395  1.00  2.210          H  
ATOM   9948 2HB  TYR A 616      11.647  11.082 -61.940  1.00  2.210          H  
ATOM   9949  HD1 TYR A 616      10.322  12.990 -64.577  1.00  2.210          H  
ATOM   9950  HD2 TYR A 616      13.993  12.398 -62.421  1.00  2.210          H  
ATOM   9951  HE1 TYR A 616      11.185  15.173 -65.312  1.00  2.210          H  
ATOM   9952  HE2 TYR A 616      14.793  14.562 -63.192  1.00  2.210          H  
ATOM   9953  HH  TYR A 616      14.379  16.329 -64.484  1.00  2.210          H  
ATOM   9954  N   ALA A 617      11.767   7.910 -64.103  1.00  1.230          N  
ATOM   9955  CA  ALA A 617      11.632   6.499 -63.752  1.00  1.220          C  
ATOM   9956  C   ALA A 617      13.046   5.912 -63.559  1.00  1.270          C  
ATOM   9957  O   ALA A 617      13.330   5.176 -62.610  1.00  1.240          O  
ATOM   9958  CB  ALA A 617      10.905   5.749 -64.856  1.00  1.710          C  
ATOM   9959  H   ALA A 617      11.347   8.281 -64.960  1.00  1.480          H  
ATOM   9960  HA  ALA A 617      11.078   6.419 -62.818  1.00  1.460          H  
ATOM   9961 1HB  ALA A 617      10.810   4.701 -64.590  1.00  2.050          H  
ATOM   9962 2HB  ALA A 617       9.925   6.172 -65.012  1.00  2.050          H  
ATOM   9963 3HB  ALA A 617      11.480   5.835 -65.776  1.00  2.050          H  
ATOM   9964  N   ALA A 618      13.960   6.350 -64.429  1.00  1.360          N  
ATOM   9965  CA  ALA A 618      15.359   5.951 -64.489  1.00  1.450          C  
ATOM   9966  C   ALA A 618      16.176   6.287 -63.250  1.00  1.380          C  
ATOM   9967  O   ALA A 618      17.263   5.736 -63.065  1.00  1.470          O  
ATOM   9968  CB  ALA A 618      16.015   6.627 -65.676  1.00  1.990          C  
ATOM   9969  H   ALA A 618      13.653   6.977 -65.178  1.00  1.630          H  
ATOM   9970  HA  ALA A 618      15.387   4.871 -64.621  1.00  1.740          H  
ATOM   9971 1HB  ALA A 618      17.049   6.304 -65.754  1.00  2.390          H  
ATOM   9972 2HB  ALA A 618      15.479   6.360 -66.586  1.00  2.390          H  
ATOM   9973 3HB  ALA A 618      15.976   7.711 -65.535  1.00  2.390          H  
ATOM   9974  N   THR A 619      15.712   7.233 -62.439  1.00  1.270          N  
ATOM   9975  CA  THR A 619      16.450   7.688 -61.280  1.00  1.220          C  
ATOM   9976  C   THR A 619      15.673   7.346 -60.018  1.00  1.080          C  
ATOM   9977  O   THR A 619      15.884   7.914 -58.937  1.00  1.030          O  
ATOM   9978  CB  THR A 619      16.735   9.196 -61.375  1.00  1.730          C  
ATOM   9979  OG1 THR A 619      15.509   9.932 -61.440  1.00  1.730          O  
ATOM   9980  CG2 THR A 619      17.522   9.480 -62.636  1.00  1.730          C  
ATOM   9981  H   THR A 619      14.788   7.640 -62.586  1.00  1.520          H  
ATOM   9982  HA  THR A 619      17.404   7.164 -61.238  1.00  1.460          H  
ATOM   9983  HB  THR A 619      17.300   9.498 -60.547  1.00  2.070          H  
ATOM   9984  HG1 THR A 619      15.697  10.869 -61.346  1.00  2.070          H  
ATOM   9985 1HG2 THR A 619      17.726  10.542 -62.703  1.00  2.070          H  
ATOM   9986 2HG2 THR A 619      18.461   8.928 -62.608  1.00  2.070          H  
ATOM   9987 3HG2 THR A 619      16.945   9.173 -63.508  1.00  2.070          H  
ATOM   9988  N   LEU A 620      14.731   6.414 -60.163  1.00  1.050          N  
ATOM   9989  CA  LEU A 620      13.920   5.904 -59.073  1.00  0.960          C  
ATOM   9990  C   LEU A 620      13.140   6.969 -58.332  1.00  0.840          C  
ATOM   9991  O   LEU A 620      12.980   6.891 -57.107  1.00  0.820          O  
ATOM   9992  CB  LEU A 620      14.805   5.158 -58.049  1.00  1.380          C  
ATOM   9993  CG  LEU A 620      15.161   3.711 -58.349  1.00  1.380          C  
ATOM   9994  CD1 LEU A 620      16.116   3.587 -59.549  1.00  1.380          C  
ATOM   9995  CD2 LEU A 620      15.789   3.116 -57.092  1.00  1.380          C  
ATOM   9996  H   LEU A 620      14.561   6.015 -61.092  1.00  1.260          H  
ATOM   9997  HA  LEU A 620      13.205   5.199 -59.503  1.00  1.150          H  
ATOM   9998 1HB  LEU A 620      15.734   5.698 -57.918  1.00  1.660          H  
ATOM   9999 2HB  LEU A 620      14.298   5.153 -57.091  1.00  1.660          H  
ATOM  10000  HG  LEU A 620      14.274   3.189 -58.594  1.00  1.660          H  
ATOM  10001 1HD1 LEU A 620      16.340   2.531 -59.721  1.00  1.660          H  
ATOM  10002 2HD1 LEU A 620      15.664   3.994 -60.445  1.00  1.660          H  
ATOM  10003 3HD1 LEU A 620      17.038   4.122 -59.337  1.00  1.660          H  
ATOM  10004 1HD2 LEU A 620      16.035   2.071 -57.269  1.00  1.660          H  
ATOM  10005 2HD2 LEU A 620      16.695   3.667 -56.854  1.00  1.660          H  
ATOM  10006 3HD2 LEU A 620      15.087   3.189 -56.263  1.00  1.660          H  
ATOM  10007  N   GLY A 621      12.711   8.018 -59.019  1.00  0.820          N  
ATOM  10008  CA  GLY A 621      11.901   9.006 -58.342  1.00  0.790          C  
ATOM  10009  C   GLY A 621      12.703   9.955 -57.456  1.00  0.810          C  
ATOM  10010  O   GLY A 621      12.112  10.776 -56.753  1.00  0.880          O  
ATOM  10011  H   GLY A 621      12.866   8.098 -60.035  1.00  0.980          H  
ATOM  10012 1HA  GLY A 621      11.358   9.578 -59.093  1.00  0.950          H  
ATOM  10013 2HA  GLY A 621      11.149   8.495 -57.740  1.00  0.950          H  
ATOM  10014  N   GLY A 622      14.041   9.845 -57.436  1.00  0.810          N  
ATOM  10015  CA  GLY A 622      14.842  10.703 -56.563  1.00  0.870          C  
ATOM  10016  C   GLY A 622      14.851  10.224 -55.126  1.00  0.800          C  
ATOM  10017  O   GLY A 622      15.218  10.966 -54.215  1.00  0.820          O  
ATOM  10018  H   GLY A 622      14.518   9.154 -58.029  1.00  0.970          H  
ATOM  10019 1HA  GLY A 622      15.858  10.729 -56.923  1.00  1.040          H  
ATOM  10020 2HA  GLY A 622      14.460  11.720 -56.588  1.00  1.040          H  
ATOM  10021  N   ARG A 623      14.461   8.971 -54.902  1.00  0.770          N  
ATOM  10022  CA  ARG A 623      14.364   8.409 -53.557  1.00  0.780          C  
ATOM  10023  C   ARG A 623      15.718   8.024 -52.948  1.00  0.720          C  
ATOM  10024  O   ARG A 623      15.804   7.702 -51.755  1.00  0.710          O  
ATOM  10025  CB  ARG A 623      13.412   7.218 -53.587  1.00  1.090          C  
ATOM  10026  CG  ARG A 623      11.958   7.630 -53.936  1.00  1.090          C  
ATOM  10027  CD  ARG A 623      10.974   6.497 -54.169  1.00  1.090          C  
ATOM  10028  NE  ARG A 623      11.250   5.701 -55.407  1.00  1.090          N  
ATOM  10029  CZ  ARG A 623      10.469   4.665 -55.857  1.00  1.090          C  
ATOM  10030  NH1 ARG A 623       9.403   4.313 -55.191  1.00  1.090          N  
ATOM  10031  NH2 ARG A 623      10.748   3.999 -56.971  1.00  1.090          N  
ATOM  10032  H   ARG A 623      14.169   8.386 -55.691  1.00  0.920          H  
ATOM  10033  HA  ARG A 623      13.918   9.173 -52.916  1.00  0.940          H  
ATOM  10034 1HB  ARG A 623      13.758   6.466 -54.296  1.00  1.310          H  
ATOM  10035 2HB  ARG A 623      13.389   6.769 -52.595  1.00  1.310          H  
ATOM  10036 1HG  ARG A 623      11.569   8.238 -53.119  1.00  1.310          H  
ATOM  10037 2HG  ARG A 623      11.982   8.230 -54.846  1.00  1.310          H  
ATOM  10038 1HD  ARG A 623      10.986   5.834 -53.319  1.00  1.310          H  
ATOM  10039 2HD  ARG A 623       9.979   6.931 -54.266  1.00  1.310          H  
ATOM  10040  HE  ARG A 623      12.072   5.958 -55.972  1.00  1.310          H  
ATOM  10041 1HH1 ARG A 623       9.149   4.781 -54.345  1.00  1.310          H  
ATOM  10042 2HH1 ARG A 623       8.807   3.535 -55.559  1.00  1.310          H  
ATOM  10043 1HH2 ARG A 623      11.552   4.224 -57.528  1.00  1.310          H  
ATOM  10044 2HH2 ARG A 623      10.123   3.234 -57.253  1.00  1.310          H  
ATOM  10045  N   LYS A 624      16.774   8.075 -53.762  1.00  0.760          N  
ATOM  10046  CA  LYS A 624      18.117   7.759 -53.315  1.00  0.820          C  
ATOM  10047  C   LYS A 624      18.932   9.063 -53.302  1.00  0.920          C  
ATOM  10048  O   LYS A 624      18.738   9.935 -54.167  1.00  1.110          O  
ATOM  10049  CB  LYS A 624      18.777   6.723 -54.245  1.00  1.120          C  
ATOM  10050  CG  LYS A 624      18.046   5.387 -54.446  1.00  1.120          C  
ATOM  10051  CD  LYS A 624      18.018   4.542 -53.172  1.00  1.120          C  
ATOM  10052  CE  LYS A 624      17.442   3.161 -53.435  1.00  1.120          C  
ATOM  10053  NZ  LYS A 624      18.412   2.284 -54.178  1.00  1.120          N  
ATOM  10054  H   LYS A 624      16.621   8.372 -54.713  1.00  0.910          H  
ATOM  10055  HA  LYS A 624      18.084   7.373 -52.297  1.00  0.980          H  
ATOM  10056 1HB  LYS A 624      18.948   7.162 -55.231  1.00  1.350          H  
ATOM  10057 2HB  LYS A 624      19.740   6.454 -53.832  1.00  1.350          H  
ATOM  10058 1HG  LYS A 624      17.019   5.574 -54.775  1.00  1.350          H  
ATOM  10059 2HG  LYS A 624      18.558   4.834 -55.228  1.00  1.350          H  
ATOM  10060 1HD  LYS A 624      19.027   4.433 -52.776  1.00  1.350          H  
ATOM  10061 2HD  LYS A 624      17.400   5.037 -52.421  1.00  1.350          H  
ATOM  10062 1HE  LYS A 624      17.198   2.686 -52.488  1.00  1.350          H  
ATOM  10063 2HE  LYS A 624      16.531   3.265 -54.024  1.00  1.350          H  
ATOM  10064 1HZ  LYS A 624      17.995   1.378 -54.335  1.00  1.350          H  
ATOM  10065 2HZ  LYS A 624      18.666   2.694 -55.065  1.00  1.350          H  
ATOM  10066 3HZ  LYS A 624      19.248   2.175 -53.619  1.00  1.350          H  
ATOM  10067  N   THR A 625      19.887   9.160 -52.365  1.00  1.300          N  
ATOM  10068  CA  THR A 625      20.721  10.354 -52.201  1.00  1.550          C  
ATOM  10069  C   THR A 625      21.479  10.797 -53.453  1.00  1.700          C  
ATOM  10070  O   THR A 625      21.445  11.994 -53.768  1.00  1.930          O  
ATOM  10071  CB  THR A 625      21.704  10.214 -51.007  1.00  2.070          C  
ATOM  10072  OG1 THR A 625      20.953  10.040 -49.796  1.00  2.070          O  
ATOM  10073  CG2 THR A 625      22.552  11.482 -50.904  1.00  2.070          C  
ATOM  10074  H   THR A 625      19.994   8.408 -51.695  1.00  1.560          H  
ATOM  10075  HA  THR A 625      20.051  11.171 -51.933  1.00  1.860          H  
ATOM  10076  HB  THR A 625      22.359   9.374 -51.132  1.00  2.480          H  
ATOM  10077  HG1 THR A 625      21.551   9.807 -49.076  1.00  2.480          H  
ATOM  10078 1HG2 THR A 625      23.224  11.393 -50.055  1.00  2.480          H  
ATOM  10079 2HG2 THR A 625      23.142  11.623 -51.808  1.00  2.480          H  
ATOM  10080 3HG2 THR A 625      21.900  12.341 -50.762  1.00  2.480          H  
ATOM  10081  N   PRO A 626      22.112   9.891 -54.246  1.00  1.740          N  
ATOM  10082  CA  PRO A 626      22.871  10.202 -55.439  1.00  1.910          C  
ATOM  10083  C   PRO A 626      22.070  10.957 -56.487  1.00  1.900          C  
ATOM  10084  O   PRO A 626      22.657  11.453 -57.441  1.00  1.970          O  
ATOM  10085  CB  PRO A 626      23.289   8.826 -55.963  1.00  2.860          C  
ATOM  10086  CG  PRO A 626      23.301   7.951 -54.752  1.00  2.860          C  
ATOM  10087  CD  PRO A 626      22.146   8.433 -53.938  1.00  2.860          C  
ATOM  10088  HA  PRO A 626      23.752  10.776 -55.138  1.00  2.290          H  
ATOM  10089 1HB  PRO A 626      22.559   8.489 -56.719  1.00  3.440          H  
ATOM  10090 2HB  PRO A 626      24.261   8.890 -56.464  1.00  3.440          H  
ATOM  10091 1HG  PRO A 626      23.211   6.890 -55.042  1.00  3.440          H  
ATOM  10092 2HG  PRO A 626      24.262   8.049 -54.219  1.00  3.440          H  
ATOM  10093 1HD  PRO A 626      21.276   7.956 -54.334  1.00  3.440          H  
ATOM  10094 2HD  PRO A 626      22.334   8.192 -52.907  1.00  3.440          H  
ATOM  10095  N   VAL A 627      20.738  10.941 -56.378  1.00  2.040          N  
ATOM  10096  CA  VAL A 627      19.879  11.629 -57.310  1.00  2.190          C  
ATOM  10097  C   VAL A 627      19.324  12.898 -56.683  1.00  2.030          C  
ATOM  10098  O   VAL A 627      19.392  13.984 -57.256  1.00  2.330          O  
ATOM  10099  CB  VAL A 627      18.725  10.723 -57.731  1.00  3.010          C  
ATOM  10100  CG1 VAL A 627      17.758  11.497 -58.650  1.00  3.010          C  
ATOM  10101  CG2 VAL A 627      19.294   9.495 -58.430  1.00  3.010          C  
ATOM  10102  H   VAL A 627      20.276  10.503 -55.580  1.00  2.450          H  
ATOM  10103  HA  VAL A 627      20.456  11.894 -58.186  1.00  2.630          H  
ATOM  10104  HB  VAL A 627      18.177  10.406 -56.844  1.00  3.610          H  
ATOM  10105 1HG1 VAL A 627      16.935  10.861 -58.932  1.00  3.610          H  
ATOM  10106 2HG1 VAL A 627      17.358  12.366 -58.138  1.00  3.610          H  
ATOM  10107 3HG1 VAL A 627      18.289  11.820 -59.531  1.00  3.610          H  
ATOM  10108 1HG2 VAL A 627      18.481   8.828 -58.716  1.00  3.610          H  
ATOM  10109 2HG2 VAL A 627      19.845   9.810 -59.314  1.00  3.610          H  
ATOM  10110 3HG2 VAL A 627      19.967   8.969 -57.754  1.00  3.610          H  
ATOM  10111  N   GLY A 628      18.719  12.776 -55.505  1.00  2.050          N  
ATOM  10112  CA  GLY A 628      18.066  13.935 -54.906  1.00  2.160          C  
ATOM  10113  C   GLY A 628      18.996  15.143 -54.721  1.00  2.000          C  
ATOM  10114  O   GLY A 628      18.592  16.291 -54.964  1.00  2.010          O  
ATOM  10115  H   GLY A 628      18.687  11.866 -55.033  1.00  2.460          H  
ATOM  10116 1HA  GLY A 628      17.207  14.215 -55.515  1.00  2.590          H  
ATOM  10117 2HA  GLY A 628      17.682  13.641 -53.933  1.00  2.590          H  
ATOM  10118  N   LYS A 629      20.268  14.873 -54.413  1.00  2.410          N  
ATOM  10119  CA  LYS A 629      21.279  15.901 -54.170  1.00  2.610          C  
ATOM  10120  C   LYS A 629      21.553  16.848 -55.350  1.00  2.600          C  
ATOM  10121  O   LYS A 629      22.207  17.877 -55.166  1.00  2.940          O  
ATOM  10122  CB  LYS A 629      22.612  15.251 -53.766  1.00  3.570          C  
ATOM  10123  CG  LYS A 629      23.360  14.516 -54.892  1.00  3.570          C  
ATOM  10124  CD  LYS A 629      24.634  13.857 -54.357  1.00  3.570          C  
ATOM  10125  CE  LYS A 629      25.484  13.266 -55.480  1.00  3.570          C  
ATOM  10126  NZ  LYS A 629      26.709  12.573 -54.955  1.00  3.570          N  
ATOM  10127  H   LYS A 629      20.531  13.894 -54.245  1.00  2.890          H  
ATOM  10128  HA  LYS A 629      20.932  16.512 -53.339  1.00  3.130          H  
ATOM  10129 1HB  LYS A 629      23.278  16.011 -53.366  1.00  4.290          H  
ATOM  10130 2HB  LYS A 629      22.429  14.522 -52.974  1.00  4.290          H  
ATOM  10131 1HG  LYS A 629      22.710  13.756 -55.339  1.00  4.290          H  
ATOM  10132 2HG  LYS A 629      23.642  15.224 -55.665  1.00  4.290          H  
ATOM  10133 1HD  LYS A 629      25.218  14.590 -53.804  1.00  4.290          H  
ATOM  10134 2HD  LYS A 629      24.349  13.051 -53.676  1.00  4.290          H  
ATOM  10135 1HE  LYS A 629      24.886  12.557 -56.047  1.00  4.290          H  
ATOM  10136 2HE  LYS A 629      25.793  14.070 -56.147  1.00  4.290          H  
ATOM  10137 1HZ  LYS A 629      27.246  12.201 -55.728  1.00  4.290          H  
ATOM  10138 2HZ  LYS A 629      27.280  13.231 -54.439  1.00  4.290          H  
ATOM  10139 3HZ  LYS A 629      26.435  11.817 -54.343  1.00  4.290          H  
ATOM  10140  N   TRP A 630      21.125  16.480 -56.560  1.00  2.870          N  
ATOM  10141  CA  TRP A 630      21.397  17.253 -57.771  1.00  3.370          C  
ATOM  10142  C   TRP A 630      20.804  18.676 -57.884  1.00  3.130          C  
ATOM  10143  O   TRP A 630      21.386  19.509 -58.583  1.00  2.980          O  
ATOM  10144  CB  TRP A 630      20.858  16.489 -58.986  1.00  4.520          C  
ATOM  10145  CG  TRP A 630      21.527  15.174 -59.283  1.00  4.520          C  
ATOM  10146  CD1 TRP A 630      22.700  14.698 -58.790  1.00  4.520          C  
ATOM  10147  CD2 TRP A 630      21.022  14.144 -60.172  1.00  4.520          C  
ATOM  10148  NE1 TRP A 630      22.952  13.453 -59.303  1.00  4.520          N  
ATOM  10149  CE2 TRP A 630      21.936  13.100 -60.146  1.00  4.520          C  
ATOM  10150  CE3 TRP A 630      19.879  14.031 -60.970  1.00  4.520          C  
ATOM  10151  CZ2 TRP A 630      21.747  11.938 -60.881  1.00  4.520          C  
ATOM  10152  CZ3 TRP A 630      19.693  12.873 -61.713  1.00  4.520          C  
ATOM  10153  CH2 TRP A 630      20.602  11.851 -61.666  1.00  4.520          C  
ATOM  10154  H   TRP A 630      20.563  15.623 -56.645  1.00  3.440          H  
ATOM  10155  HA  TRP A 630      22.476  17.347 -57.855  1.00  4.040          H  
ATOM  10156 1HB  TRP A 630      19.797  16.284 -58.819  1.00  5.420          H  
ATOM  10157 2HB  TRP A 630      20.927  17.119 -59.871  1.00  5.420          H  
ATOM  10158  HD1 TRP A 630      23.342  15.217 -58.086  1.00  5.420          H  
ATOM  10159  HE1 TRP A 630      23.754  12.870 -59.084  1.00  5.420          H  
ATOM  10160  HE3 TRP A 630      19.150  14.838 -61.004  1.00  5.420          H  
ATOM  10161  HZ2 TRP A 630      22.463  11.116 -60.849  1.00  5.420          H  
ATOM  10162  HZ3 TRP A 630      18.802  12.798 -62.329  1.00  5.420          H  
ATOM  10163  HH2 TRP A 630      20.425  10.954 -62.258  1.00  5.420          H  
ATOM  10164  N   ASP A 631      19.653  18.963 -57.263  1.00  3.380          N  
ATOM  10165  CA  ASP A 631      19.025  20.291 -57.486  1.00  3.390          C  
ATOM  10166  C   ASP A 631      19.319  21.416 -56.481  1.00  3.350          C  
ATOM  10167  O   ASP A 631      20.024  21.227 -55.488  1.00  3.290          O  
ATOM  10168  CB  ASP A 631      17.517  20.103 -57.561  1.00  4.740          C  
ATOM  10169  CG  ASP A 631      17.060  19.407 -58.837  1.00  4.740          C  
ATOM  10170  OD1 ASP A 631      17.223  19.976 -59.890  1.00  4.740          O  
ATOM  10171  OD2 ASP A 631      16.625  18.285 -58.754  1.00  4.740          O  
ATOM  10172  H   ASP A 631      19.204  18.250 -56.666  1.00  4.060          H  
ATOM  10173  HA  ASP A 631      19.357  20.641 -58.463  1.00  4.070          H  
ATOM  10174 1HB  ASP A 631      17.227  19.522 -56.706  1.00  5.690          H  
ATOM  10175 2HB  ASP A 631      16.996  21.059 -57.487  1.00  5.690          H  
ATOM  10176  N   LYS A 632      18.739  22.600 -56.766  1.00  3.800          N  
ATOM  10177  CA  LYS A 632      18.798  23.799 -55.921  1.00  3.920          C  
ATOM  10178  C   LYS A 632      17.683  24.784 -56.324  1.00  4.000          C  
ATOM  10179  O   LYS A 632      17.592  25.163 -57.493  1.00  4.090          O  
ATOM  10180  CB  LYS A 632      20.165  24.473 -56.042  1.00  5.440          C  
ATOM  10181  CG  LYS A 632      20.367  25.688 -55.134  1.00  5.440          C  
ATOM  10182  CD  LYS A 632      21.790  26.236 -55.254  1.00  5.440          C  
ATOM  10183  CE  LYS A 632      21.997  27.452 -54.360  1.00  5.440          C  
ATOM  10184  NZ  LYS A 632      23.386  27.990 -54.457  1.00  5.440          N  
ATOM  10185  H   LYS A 632      18.213  22.667 -57.628  1.00  4.560          H  
ATOM  10186  HA  LYS A 632      18.633  23.506 -54.883  1.00  4.700          H  
ATOM  10187 1HB  LYS A 632      20.943  23.748 -55.807  1.00  6.530          H  
ATOM  10188 2HB  LYS A 632      20.317  24.797 -57.070  1.00  6.530          H  
ATOM  10189 1HG  LYS A 632      19.660  26.472 -55.414  1.00  6.530          H  
ATOM  10190 2HG  LYS A 632      20.176  25.405 -54.096  1.00  6.530          H  
ATOM  10191 1HD  LYS A 632      22.503  25.460 -54.976  1.00  6.530          H  
ATOM  10192 2HD  LYS A 632      21.976  26.522 -56.290  1.00  6.530          H  
ATOM  10193 1HE  LYS A 632      21.297  28.232 -54.652  1.00  6.530          H  
ATOM  10194 2HE  LYS A 632      21.802  27.170 -53.326  1.00  6.530          H  
ATOM  10195 1HZ  LYS A 632      23.478  28.792 -53.848  1.00  6.530          H  
ATOM  10196 2HZ  LYS A 632      24.047  27.278 -54.176  1.00  6.530          H  
ATOM  10197 3HZ  LYS A 632      23.579  28.268 -55.409  1.00  6.530          H  
ATOM  10198  N   CYS A 633      16.836  25.185 -55.368  1.00  4.470          N  
ATOM  10199  CA  CYS A 633      15.718  26.108 -55.626  1.00  4.990          C  
ATOM  10200  C   CYS A 633      15.228  26.735 -54.303  1.00  4.980          C  
ATOM  10201  O   CYS A 633      15.785  26.435 -53.245  1.00  5.280          O  
ATOM  10202  CB  CYS A 633      14.622  25.359 -56.388  1.00  6.780          C  
ATOM  10203  SG  CYS A 633      13.163  26.297 -56.895  1.00  6.780          S  
ATOM  10204  H   CYS A 633      16.982  24.854 -54.427  1.00  5.360          H  
ATOM  10205  HA  CYS A 633      16.076  26.912 -56.268  1.00  5.990          H  
ATOM  10206 1HB  CYS A 633      15.055  24.931 -57.293  1.00  8.130          H  
ATOM  10207 2HB  CYS A 633      14.313  24.550 -55.817  1.00  8.130          H  
ATOM  10208  HG  CYS A 633      12.528  25.246 -57.428  1.00  8.130          H  
ATOM  10209  N   HIS A 634      14.187  27.584 -54.344  1.00  4.930          N  
ATOM  10210  CA  HIS A 634      13.690  28.259 -53.135  1.00  5.080          C  
ATOM  10211  C   HIS A 634      12.187  28.578 -53.155  1.00  4.970          C  
ATOM  10212  O   HIS A 634      11.501  28.380 -54.160  1.00  5.000          O  
ATOM  10213  CB  HIS A 634      14.436  29.585 -52.937  1.00  7.050          C  
ATOM  10214  CG  HIS A 634      14.168  30.604 -54.031  1.00  7.050          C  
ATOM  10215  ND1 HIS A 634      14.858  30.620 -55.231  1.00  7.050          N  
ATOM  10216  CD2 HIS A 634      13.283  31.634 -54.096  1.00  7.050          C  
ATOM  10217  CE1 HIS A 634      14.407  31.610 -55.983  1.00  7.050          C  
ATOM  10218  NE2 HIS A 634      13.457  32.242 -55.319  1.00  7.050          N  
ATOM  10219  H   HIS A 634      13.759  27.807 -55.233  1.00  5.920          H  
ATOM  10220  HA  HIS A 634      13.877  27.626 -52.270  1.00  6.100          H  
ATOM  10221 1HB  HIS A 634      14.157  30.027 -51.984  1.00  8.460          H  
ATOM  10222 2HB  HIS A 634      15.510  29.392 -52.905  1.00  8.460          H  
ATOM  10223  HD2 HIS A 634      12.571  31.923 -53.324  1.00  8.460          H  
ATOM  10224  HE1 HIS A 634      14.763  31.864 -56.980  1.00  8.460          H  
ATOM  10225  HE2 HIS A 634      12.944  33.044 -55.661  1.00  8.460          H  
ATOM  10226  N   ILE A 635      11.678  29.065 -52.010  1.00  5.000          N  
ATOM  10227  CA  ILE A 635      10.277  29.474 -51.861  1.00  5.020          C  
ATOM  10228  C   ILE A 635      10.181  31.018 -51.748  1.00  4.940          C  
ATOM  10229  O   ILE A 635      10.573  31.572 -50.726  1.00  5.070          O  
ATOM  10230  CB  ILE A 635       9.671  28.828 -50.602  1.00  7.020          C  
ATOM  10231  CG1 ILE A 635       9.761  27.267 -50.728  1.00  7.020          C  
ATOM  10232  CG2 ILE A 635       8.226  29.308 -50.422  1.00  7.020          C  
ATOM  10233  CD1 ILE A 635       9.428  26.500 -49.457  1.00  7.020          C  
ATOM  10234  H   ILE A 635      12.302  29.176 -51.222  1.00  6.000          H  
ATOM  10235  HA  ILE A 635       9.725  29.095 -52.710  1.00  6.020          H  
ATOM  10236  HB  ILE A 635      10.248  29.121 -49.721  1.00  8.420          H  
ATOM  10237 1HG1 ILE A 635       9.083  26.941 -51.516  1.00  8.420          H  
ATOM  10238 2HG1 ILE A 635      10.774  27.000 -51.014  1.00  8.420          H  
ATOM  10239 1HG2 ILE A 635       7.797  28.870 -49.526  1.00  8.420          H  
ATOM  10240 2HG2 ILE A 635       8.192  30.395 -50.310  1.00  8.420          H  
ATOM  10241 3HG2 ILE A 635       7.643  29.019 -51.286  1.00  8.420          H  
ATOM  10242 1HD1 ILE A 635       9.537  25.437 -49.650  1.00  8.420          H  
ATOM  10243 2HD1 ILE A 635      10.121  26.795 -48.659  1.00  8.420          H  
ATOM  10244 3HD1 ILE A 635       8.410  26.708 -49.142  1.00  8.420          H  
ATOM  10245  N   PRO A 636       9.637  31.730 -52.758  1.00  4.970          N  
ATOM  10246  CA  PRO A 636       9.585  33.194 -52.860  1.00  5.080          C  
ATOM  10247  C   PRO A 636       8.468  34.047 -52.193  1.00  4.960          C  
ATOM  10248  O   PRO A 636       8.545  35.269 -52.297  1.00  5.290          O  
ATOM  10249  CB  PRO A 636       9.471  33.360 -54.379  1.00  7.620          C  
ATOM  10250  CG  PRO A 636       8.661  32.167 -54.834  1.00  7.620          C  
ATOM  10251  CD  PRO A 636       9.102  31.029 -53.944  1.00  7.620          C  
ATOM  10252  HA  PRO A 636      10.562  33.580 -52.531  1.00  6.100          H  
ATOM  10253 1HB  PRO A 636       8.987  34.320 -54.616  1.00  9.140          H  
ATOM  10254 2HB  PRO A 636      10.472  33.386 -54.829  1.00  9.140          H  
ATOM  10255 1HG  PRO A 636       7.588  32.388 -54.749  1.00  9.140          H  
ATOM  10256 2HG  PRO A 636       8.859  31.963 -55.898  1.00  9.140          H  
ATOM  10257 1HD  PRO A 636       8.231  30.411 -53.683  1.00  9.140          H  
ATOM  10258 2HD  PRO A 636       9.899  30.455 -54.455  1.00  9.140          H  
ATOM  10259  N   ASP A 637       7.405  33.478 -51.604  1.00  4.820          N  
ATOM  10260  CA  ASP A 637       6.304  34.360 -51.146  1.00  4.730          C  
ATOM  10261  C   ASP A 637       5.534  33.769 -49.952  1.00  4.270          C  
ATOM  10262  O   ASP A 637       4.635  32.942 -50.134  1.00  4.780          O  
ATOM  10263  CB  ASP A 637       5.326  34.640 -52.302  1.00  6.660          C  
ATOM  10264  CG  ASP A 637       4.249  35.707 -51.974  1.00  6.660          C  
ATOM  10265  OD1 ASP A 637       4.329  36.294 -50.922  1.00  6.660          O  
ATOM  10266  OD2 ASP A 637       3.377  35.933 -52.795  1.00  6.660          O  
ATOM  10267  H   ASP A 637       7.326  32.483 -51.457  1.00  5.780          H  
ATOM  10268  HA  ASP A 637       6.735  35.307 -50.822  1.00  5.680          H  
ATOM  10269 1HB  ASP A 637       5.889  34.977 -53.174  1.00  7.990          H  
ATOM  10270 2HB  ASP A 637       4.820  33.716 -52.577  1.00  7.990          H  
ATOM  10271  N   ASP A 638       5.932  34.137 -48.736  1.00  3.610          N  
ATOM  10272  CA  ASP A 638       5.395  33.542 -47.506  1.00  3.270          C  
ATOM  10273  C   ASP A 638       4.302  34.363 -46.805  1.00  3.040          C  
ATOM  10274  O   ASP A 638       4.225  35.579 -46.967  1.00  3.180          O  
ATOM  10275  CB  ASP A 638       6.548  33.347 -46.551  1.00  4.710          C  
ATOM  10276  CG  ASP A 638       7.571  32.413 -47.124  1.00  4.710          C  
ATOM  10277  OD1 ASP A 638       7.245  31.587 -47.940  1.00  4.710          O  
ATOM  10278  OD2 ASP A 638       8.694  32.506 -46.705  1.00  4.710          O  
ATOM  10279  H   ASP A 638       6.652  34.842 -48.669  1.00  4.330          H  
ATOM  10280  HA  ASP A 638       4.974  32.569 -47.757  1.00  3.920          H  
ATOM  10281 1HB  ASP A 638       7.018  34.306 -46.341  1.00  5.660          H  
ATOM  10282 2HB  ASP A 638       6.176  32.943 -45.602  1.00  5.660          H  
ATOM  10283  N   LYS A 639       3.495  33.688 -45.977  1.00  3.070          N  
ATOM  10284  CA  LYS A 639       2.464  34.323 -45.141  1.00  2.980          C  
ATOM  10285  C   LYS A 639       2.903  34.286 -43.667  1.00  2.590          C  
ATOM  10286  O   LYS A 639       3.593  33.357 -43.248  1.00  2.910          O  
ATOM  10287  CB  LYS A 639       1.103  33.630 -45.347  1.00  4.210          C  
ATOM  10288  CG  LYS A 639      -0.105  34.214 -44.586  1.00  4.210          C  
ATOM  10289  CD  LYS A 639      -1.419  33.476 -44.983  1.00  4.210          C  
ATOM  10290  CE  LYS A 639      -2.648  34.055 -44.272  1.00  4.210          C  
ATOM  10291  NZ  LYS A 639      -3.951  33.415 -44.732  1.00  4.210          N  
ATOM  10292  H   LYS A 639       3.616  32.687 -45.916  1.00  3.680          H  
ATOM  10293  HA  LYS A 639       2.369  35.369 -45.434  1.00  3.580          H  
ATOM  10294 1HB  LYS A 639       0.861  33.622 -46.409  1.00  5.050          H  
ATOM  10295 2HB  LYS A 639       1.178  32.620 -45.035  1.00  5.050          H  
ATOM  10296 1HG  LYS A 639       0.046  34.084 -43.508  1.00  5.050          H  
ATOM  10297 2HG  LYS A 639      -0.201  35.277 -44.800  1.00  5.050          H  
ATOM  10298 1HD  LYS A 639      -1.567  33.517 -46.064  1.00  5.050          H  
ATOM  10299 2HD  LYS A 639      -1.331  32.438 -44.684  1.00  5.050          H  
ATOM  10300 1HE  LYS A 639      -2.538  33.899 -43.200  1.00  5.050          H  
ATOM  10301 2HE  LYS A 639      -2.696  35.125 -44.471  1.00  5.050          H  
ATOM  10302 1HZ  LYS A 639      -4.719  33.841 -44.235  1.00  5.050          H  
ATOM  10303 2HZ  LYS A 639      -4.069  33.571 -45.720  1.00  5.050          H  
ATOM  10304 3HZ  LYS A 639      -3.994  32.377 -44.559  1.00  5.050          H  
ATOM  10305  N   THR A 640       2.513  35.301 -42.897  1.00  2.300          N  
ATOM  10306  CA  THR A 640       2.846  35.452 -41.474  1.00  2.120          C  
ATOM  10307  C   THR A 640       2.384  34.319 -40.540  1.00  1.910          C  
ATOM  10308  O   THR A 640       1.216  33.934 -40.542  1.00  2.490          O  
ATOM  10309  CB  THR A 640       2.231  36.786 -40.976  1.00  3.040          C  
ATOM  10310  OG1 THR A 640       2.758  37.874 -41.755  1.00  3.040          O  
ATOM  10311  CG2 THR A 640       2.543  37.029 -39.512  1.00  3.040          C  
ATOM  10312  H   THR A 640       1.963  36.041 -43.315  1.00  2.760          H  
ATOM  10313  HA  THR A 640       3.929  35.521 -41.397  1.00  2.540          H  
ATOM  10314  HB  THR A 640       1.151  36.751 -41.107  1.00  3.650          H  
ATOM  10315  HG1 THR A 640       2.276  38.682 -41.547  1.00  3.650          H  
ATOM  10316 1HG2 THR A 640       2.097  37.972 -39.202  1.00  3.650          H  
ATOM  10317 2HG2 THR A 640       2.132  36.233 -38.903  1.00  3.650          H  
ATOM  10318 3HG2 THR A 640       3.621  37.075 -39.370  1.00  3.650          H  
ATOM  10319  N   TYR A 641       3.316  33.822 -39.705  1.00  1.670          N  
ATOM  10320  CA  TYR A 641       3.025  32.784 -38.711  1.00  1.370          C  
ATOM  10321  C   TYR A 641       2.151  33.410 -37.602  1.00  1.150          C  
ATOM  10322  O   TYR A 641       2.554  34.441 -37.054  1.00  1.740          O  
ATOM  10323  CB  TYR A 641       4.323  32.217 -38.118  1.00  2.040          C  
ATOM  10324  CG  TYR A 641       4.106  31.059 -37.150  1.00  2.040          C  
ATOM  10325  CD1 TYR A 641       3.707  29.861 -37.661  1.00  2.040          C  
ATOM  10326  CD2 TYR A 641       4.328  31.178 -35.794  1.00  2.040          C  
ATOM  10327  CE1 TYR A 641       3.500  28.775 -36.873  1.00  2.040          C  
ATOM  10328  CE2 TYR A 641       4.132  30.065 -34.987  1.00  2.040          C  
ATOM  10329  CZ  TYR A 641       3.712  28.878 -35.526  1.00  2.040          C  
ATOM  10330  OH  TYR A 641       3.525  27.777 -34.719  1.00  2.040          O  
ATOM  10331  H   TYR A 641       4.257  34.182 -39.779  1.00  2.000          H  
ATOM  10332  HA  TYR A 641       2.516  31.979 -39.214  1.00  1.640          H  
ATOM  10333 1HB  TYR A 641       4.973  31.867 -38.922  1.00  2.450          H  
ATOM  10334 2HB  TYR A 641       4.854  33.009 -37.591  1.00  2.450          H  
ATOM  10335  HD1 TYR A 641       3.545  29.787 -38.691  1.00  2.450          H  
ATOM  10336  HD2 TYR A 641       4.667  32.125 -35.366  1.00  2.450          H  
ATOM  10337  HE1 TYR A 641       3.176  27.829 -37.318  1.00  2.450          H  
ATOM  10338  HE2 TYR A 641       4.312  30.113 -33.927  1.00  2.450          H  
ATOM  10339  HH  TYR A 641       3.300  27.014 -35.265  1.00  2.450          H  
ATOM  10340  N   PRO A 642       1.033  32.778 -37.167  1.00  1.170          N  
ATOM  10341  CA  PRO A 642       0.089  33.261 -36.149  1.00  1.380          C  
ATOM  10342  C   PRO A 642       0.583  33.599 -34.732  1.00  1.140          C  
ATOM  10343  O   PRO A 642      -0.173  34.255 -34.014  1.00  1.240          O  
ATOM  10344  CB  PRO A 642      -0.869  32.074 -36.015  1.00  2.070          C  
ATOM  10345  CG  PRO A 642      -0.834  31.389 -37.324  1.00  2.070          C  
ATOM  10346  CD  PRO A 642       0.571  31.524 -37.823  1.00  2.070          C  
ATOM  10347  HA  PRO A 642      -0.447  34.114 -36.566  1.00  1.660          H  
ATOM  10348 1HB  PRO A 642      -0.559  31.430 -35.178  1.00  2.480          H  
ATOM  10349 2HB  PRO A 642      -1.873  32.448 -35.768  1.00  2.480          H  
ATOM  10350 1HG  PRO A 642      -1.108  30.352 -37.157  1.00  2.480          H  
ATOM  10351 2HG  PRO A 642      -1.578  31.814 -38.016  1.00  2.480          H  
ATOM  10352 1HD  PRO A 642       1.149  30.665 -37.514  1.00  2.480          H  
ATOM  10353 2HD  PRO A 642       0.493  31.629 -38.921  1.00  2.480          H  
ATOM  10354  N   TRP A 643       1.713  33.077 -34.274  1.00  0.980          N  
ATOM  10355  CA  TRP A 643       2.210  33.378 -32.924  1.00  0.880          C  
ATOM  10356  C   TRP A 643       3.270  34.499 -32.850  1.00  0.840          C  
ATOM  10357  O   TRP A 643       4.171  34.577 -33.689  1.00  0.910          O  
ATOM  10358  CB  TRP A 643       2.752  32.125 -32.304  1.00  1.270          C  
ATOM  10359  CG  TRP A 643       1.736  31.084 -32.065  1.00  1.270          C  
ATOM  10360  CD1 TRP A 643       1.190  30.228 -32.972  1.00  1.270          C  
ATOM  10361  CD2 TRP A 643       1.175  30.731 -30.803  1.00  1.270          C  
ATOM  10362  NE1 TRP A 643       0.320  29.386 -32.352  1.00  1.270          N  
ATOM  10363  CE2 TRP A 643       0.303  29.675 -31.023  1.00  1.270          C  
ATOM  10364  CE3 TRP A 643       1.346  31.204 -29.531  1.00  1.270          C  
ATOM  10365  CZ2 TRP A 643      -0.399  29.093 -29.996  1.00  1.270          C  
ATOM  10366  CZ3 TRP A 643       0.670  30.631 -28.515  1.00  1.270          C  
ATOM  10367  CH2 TRP A 643      -0.189  29.597 -28.729  1.00  1.270          C  
ATOM  10368  H   TRP A 643       2.293  32.503 -34.875  1.00  1.180          H  
ATOM  10369  HA  TRP A 643       1.364  33.704 -32.323  1.00  1.060          H  
ATOM  10370 1HB  TRP A 643       3.550  31.755 -32.878  1.00  1.530          H  
ATOM  10371 2HB  TRP A 643       3.136  32.384 -31.337  1.00  1.530          H  
ATOM  10372  HD1 TRP A 643       1.412  30.214 -34.035  1.00  1.530          H  
ATOM  10373  HE1 TRP A 643      -0.214  28.656 -32.802  1.00  1.530          H  
ATOM  10374  HE3 TRP A 643       2.010  32.018 -29.339  1.00  1.530          H  
ATOM  10375  HZ2 TRP A 643      -1.087  28.262 -30.156  1.00  1.530          H  
ATOM  10376  HZ3 TRP A 643       0.841  31.027 -27.526  1.00  1.530          H  
ATOM  10377  HH2 TRP A 643      -0.718  29.157 -27.884  1.00  1.530          H  
ATOM  10378  N   VAL A 644       3.214  35.311 -31.793  1.00  0.780          N  
ATOM  10379  CA  VAL A 644       4.202  36.361 -31.525  1.00  0.760          C  
ATOM  10380  C   VAL A 644       5.260  35.869 -30.539  1.00  0.690          C  
ATOM  10381  O   VAL A 644       4.910  35.357 -29.478  1.00  0.690          O  
ATOM  10382  CB  VAL A 644       3.524  37.591 -30.871  1.00  1.070          C  
ATOM  10383  CG1 VAL A 644       4.568  38.692 -30.556  1.00  1.070          C  
ATOM  10384  CG2 VAL A 644       2.432  38.087 -31.756  1.00  1.070          C  
ATOM  10385  H   VAL A 644       2.443  35.208 -31.140  1.00  0.940          H  
ATOM  10386  HA  VAL A 644       4.680  36.647 -32.463  1.00  0.910          H  
ATOM  10387  HB  VAL A 644       3.087  37.288 -29.921  1.00  1.290          H  
ATOM  10388 1HG1 VAL A 644       4.068  39.534 -30.076  1.00  1.290          H  
ATOM  10389 2HG1 VAL A 644       5.337  38.318 -29.880  1.00  1.290          H  
ATOM  10390 3HG1 VAL A 644       5.038  39.029 -31.478  1.00  1.290          H  
ATOM  10391 1HG2 VAL A 644       1.933  38.935 -31.286  1.00  1.290          H  
ATOM  10392 2HG2 VAL A 644       2.845  38.388 -32.712  1.00  1.290          H  
ATOM  10393 3HG2 VAL A 644       1.723  37.285 -31.892  1.00  1.290          H  
ATOM  10394  N   LYS A 645       6.544  36.004 -30.862  1.00  0.690          N  
ATOM  10395  CA  LYS A 645       7.570  35.573 -29.906  1.00  0.660          C  
ATOM  10396  C   LYS A 645       8.048  36.757 -29.048  1.00  0.630          C  
ATOM  10397  O   LYS A 645       8.529  37.755 -29.588  1.00  0.650          O  
ATOM  10398  CB  LYS A 645       8.755  34.937 -30.638  1.00  0.940          C  
ATOM  10399  CG  LYS A 645       9.830  34.318 -29.733  1.00  0.940          C  
ATOM  10400  CD  LYS A 645      10.930  33.623 -30.569  1.00  0.940          C  
ATOM  10401  CE  LYS A 645      11.991  32.983 -29.678  1.00  0.940          C  
ATOM  10402  NZ  LYS A 645      13.037  32.234 -30.455  1.00  0.940          N  
ATOM  10403  H   LYS A 645       6.801  36.410 -31.752  1.00  0.830          H  
ATOM  10404  HA  LYS A 645       7.140  34.827 -29.235  1.00  0.790          H  
ATOM  10405 1HB  LYS A 645       8.402  34.173 -31.289  1.00  1.120          H  
ATOM  10406 2HB  LYS A 645       9.242  35.689 -31.257  1.00  1.120          H  
ATOM  10407 1HG  LYS A 645      10.285  35.093 -29.110  1.00  1.120          H  
ATOM  10408 2HG  LYS A 645       9.360  33.578 -29.077  1.00  1.120          H  
ATOM  10409 1HD  LYS A 645      10.488  32.861 -31.194  1.00  1.120          H  
ATOM  10410 2HD  LYS A 645      11.409  34.361 -31.211  1.00  1.120          H  
ATOM  10411 1HE  LYS A 645      12.478  33.770 -29.110  1.00  1.120          H  
ATOM  10412 2HE  LYS A 645      11.508  32.289 -28.986  1.00  1.120          H  
ATOM  10413 1HZ  LYS A 645      13.710  31.835 -29.810  1.00  1.120          H  
ATOM  10414 2HZ  LYS A 645      12.603  31.480 -30.967  1.00  1.120          H  
ATOM  10415 3HZ  LYS A 645      13.511  32.857 -31.096  1.00  1.120          H  
ATOM  10416  N   GLU A 646       7.938  36.623 -27.717  1.00  0.630          N  
ATOM  10417  CA  GLU A 646       8.361  37.640 -26.737  1.00  0.620          C  
ATOM  10418  C   GLU A 646       9.498  37.078 -25.857  1.00  0.580          C  
ATOM  10419  O   GLU A 646       9.510  35.885 -25.530  1.00  0.580          O  
ATOM  10420  CB  GLU A 646       7.161  38.072 -25.880  1.00  0.870          C  
ATOM  10421  CG  GLU A 646       6.045  38.782 -26.674  1.00  0.870          C  
ATOM  10422  CD  GLU A 646       4.831  39.124 -25.844  1.00  0.870          C  
ATOM  10423  OE1 GLU A 646       4.708  38.604 -24.761  1.00  0.870          O  
ATOM  10424  OE2 GLU A 646       4.030  39.917 -26.283  1.00  0.870          O  
ATOM  10425  H   GLU A 646       7.496  35.775 -27.351  1.00  0.760          H  
ATOM  10426  HA  GLU A 646       8.741  38.513 -27.271  1.00  0.740          H  
ATOM  10427 1HB  GLU A 646       6.729  37.193 -25.389  1.00  1.050          H  
ATOM  10428 2HB  GLU A 646       7.502  38.756 -25.098  1.00  1.050          H  
ATOM  10429 1HG  GLU A 646       6.454  39.700 -27.108  1.00  1.050          H  
ATOM  10430 2HG  GLU A 646       5.739  38.132 -27.491  1.00  1.050          H  
ATOM  10431  N   THR A 647      10.439  37.929 -25.438  1.00  0.550          N  
ATOM  10432  CA  THR A 647      11.594  37.426 -24.658  1.00  0.540          C  
ATOM  10433  C   THR A 647      11.612  37.835 -23.192  1.00  0.520          C  
ATOM  10434  O   THR A 647      11.341  38.975 -22.841  1.00  0.530          O  
ATOM  10435  CB  THR A 647      12.945  37.838 -25.316  1.00  0.760          C  
ATOM  10436  OG1 THR A 647      13.028  37.287 -26.634  1.00  0.760          O  
ATOM  10437  CG2 THR A 647      14.157  37.358 -24.504  1.00  0.760          C  
ATOM  10438  H   THR A 647      10.351  38.918 -25.694  1.00  0.660          H  
ATOM  10439  HA  THR A 647      11.556  36.340 -24.666  1.00  0.650          H  
ATOM  10440  HB  THR A 647      12.990  38.902 -25.394  1.00  0.910          H  
ATOM  10441  HG1 THR A 647      12.905  36.321 -26.579  1.00  0.910          H  
ATOM  10442 1HG2 THR A 647      15.068  37.664 -25.011  1.00  0.910          H  
ATOM  10443 2HG2 THR A 647      14.151  37.789 -23.505  1.00  0.910          H  
ATOM  10444 3HG2 THR A 647      14.131  36.266 -24.432  1.00  0.910          H  
ATOM  10445  N   VAL A 648      11.911  36.888 -22.306  1.00  0.530          N  
ATOM  10446  CA  VAL A 648      11.981  37.191 -20.874  1.00  0.550          C  
ATOM  10447  C   VAL A 648      13.324  36.920 -20.211  1.00  0.540          C  
ATOM  10448  O   VAL A 648      14.000  35.915 -20.471  1.00  0.540          O  
ATOM  10449  CB  VAL A 648      10.861  36.479 -20.105  1.00  0.760          C  
ATOM  10450  CG1 VAL A 648      11.014  36.674 -18.580  1.00  0.760          C  
ATOM  10451  CG2 VAL A 648       9.614  37.074 -20.488  1.00  0.760          C  
ATOM  10452  H   VAL A 648      12.118  35.936 -22.632  1.00  0.640          H  
ATOM  10453  HA  VAL A 648      11.794  38.259 -20.758  1.00  0.660          H  
ATOM  10454  HB  VAL A 648      10.854  35.449 -20.347  1.00  0.910          H  
ATOM  10455 1HG1 VAL A 648      10.202  36.197 -18.078  1.00  0.910          H  
ATOM  10456 2HG1 VAL A 648      11.942  36.241 -18.215  1.00  0.910          H  
ATOM  10457 3HG1 VAL A 648      10.999  37.744 -18.341  1.00  0.910          H  
ATOM  10458 1HG2 VAL A 648       8.802  36.609 -19.947  1.00  0.910          H  
ATOM  10459 2HG2 VAL A 648       9.671  38.112 -20.230  1.00  0.910          H  
ATOM  10460 3HG2 VAL A 648       9.457  36.966 -21.555  1.00  0.910          H  
ATOM  10461  N   GLU A 649      13.726  37.896 -19.389  1.00  0.560          N  
ATOM  10462  CA  GLU A 649      14.970  37.818 -18.611  1.00  0.590          C  
ATOM  10463  C   GLU A 649      14.677  37.821 -17.104  1.00  0.560          C  
ATOM  10464  O   GLU A 649      14.387  38.866 -16.537  1.00  0.680          O  
ATOM  10465  CB  GLU A 649      15.899  38.998 -18.939  1.00  0.810          C  
ATOM  10466  CG  GLU A 649      16.365  39.082 -20.396  1.00  0.810          C  
ATOM  10467  CD  GLU A 649      17.380  40.211 -20.643  1.00  0.810          C  
ATOM  10468  OE1 GLU A 649      17.740  40.880 -19.705  1.00  0.810          O  
ATOM  10469  OE2 GLU A 649      17.794  40.384 -21.777  1.00  0.810          O  
ATOM  10470  H   GLU A 649      13.083  38.696 -19.292  1.00  0.670          H  
ATOM  10471  HA  GLU A 649      15.481  36.885 -18.854  1.00  0.710          H  
ATOM  10472 1HB  GLU A 649      15.390  39.934 -18.702  1.00  0.980          H  
ATOM  10473 2HB  GLU A 649      16.788  38.940 -18.309  1.00  0.980          H  
ATOM  10474 1HG  GLU A 649      16.803  38.126 -20.674  1.00  0.980          H  
ATOM  10475 2HG  GLU A 649      15.491  39.244 -21.030  1.00  0.980          H  
ATOM  10476  N   ILE A 650      14.761  36.670 -16.445  1.00  0.550          N  
ATOM  10477  CA  ILE A 650      14.404  36.609 -15.020  1.00  0.530          C  
ATOM  10478  C   ILE A 650      15.622  37.037 -14.206  1.00  0.500          C  
ATOM  10479  O   ILE A 650      16.694  36.467 -14.402  1.00  0.510          O  
ATOM  10480  CB  ILE A 650      14.072  35.169 -14.556  1.00  0.750          C  
ATOM  10481  CG1 ILE A 650      12.888  34.549 -15.356  1.00  0.750          C  
ATOM  10482  CG2 ILE A 650      13.750  35.186 -13.073  1.00  0.750          C  
ATOM  10483  CD1 ILE A 650      12.689  33.037 -15.158  1.00  0.750          C  
ATOM  10484  H   ILE A 650      15.054  35.837 -16.962  1.00  0.660          H  
ATOM  10485  HA  ILE A 650      13.579  37.287 -14.813  1.00  0.640          H  
ATOM  10486  HB  ILE A 650      14.901  34.582 -14.675  1.00  0.900          H  
ATOM  10487 1HG1 ILE A 650      11.975  35.033 -15.069  1.00  0.900          H  
ATOM  10488 2HG1 ILE A 650      13.061  34.730 -16.416  1.00  0.900          H  
ATOM  10489 1HG2 ILE A 650      13.562  34.183 -12.720  1.00  0.900          H  
ATOM  10490 2HG2 ILE A 650      14.578  35.580 -12.537  1.00  0.900          H  
ATOM  10491 3HG2 ILE A 650      12.878  35.811 -12.898  1.00  0.900          H  
ATOM  10492 1HD1 ILE A 650      11.871  32.724 -15.768  1.00  0.900          H  
ATOM  10493 2HD1 ILE A 650      13.560  32.492 -15.456  1.00  0.900          H  
ATOM  10494 3HD1 ILE A 650      12.472  32.804 -14.126  1.00  0.900          H  
ATOM  10495  N   SER A 651      15.487  38.019 -13.295  1.00  0.490          N  
ATOM  10496  CA  SER A 651      16.624  38.476 -12.482  1.00  0.490          C  
ATOM  10497  C   SER A 651      16.431  38.169 -10.975  1.00  0.470          C  
ATOM  10498  O   SER A 651      15.557  38.755 -10.299  1.00  0.480          O  
ATOM  10499  CB  SER A 651      16.837  39.960 -12.713  1.00  0.690          C  
ATOM  10500  OG  SER A 651      17.883  40.447 -11.941  1.00  0.690          O  
ATOM  10501  H   SER A 651      14.593  38.501 -13.177  1.00  0.590          H  
ATOM  10502  HA  SER A 651      17.516  37.949 -12.817  1.00  0.590          H  
ATOM  10503 1HB  SER A 651      17.046  40.133 -13.768  1.00  0.820          H  
ATOM  10504 2HB  SER A 651      15.919  40.498 -12.468  1.00  0.820          H  
ATOM  10505  HG  SER A 651      17.901  41.394 -12.100  1.00  0.820          H  
ATOM  10506  N   VAL A 652      17.274  37.230 -10.470  1.00  0.470          N  
ATOM  10507  CA  VAL A 652      17.244  36.696  -9.087  1.00  0.460          C  
ATOM  10508  C   VAL A 652      18.474  37.025  -8.202  1.00  0.420          C  
ATOM  10509  O   VAL A 652      19.628  36.756  -8.547  1.00  0.460          O  
ATOM  10510  CB  VAL A 652      17.005  35.160  -9.144  1.00  0.650          C  
ATOM  10511  CG1 VAL A 652      17.096  34.505  -7.790  1.00  0.650          C  
ATOM  10512  CG2 VAL A 652      15.607  34.912  -9.674  1.00  0.650          C  
ATOM  10513  H   VAL A 652      17.961  36.845 -11.133  1.00  0.560          H  
ATOM  10514  HA  VAL A 652      16.376  37.136  -8.609  1.00  0.550          H  
ATOM  10515  HB  VAL A 652      17.739  34.721  -9.784  1.00  0.780          H  
ATOM  10516 1HG1 VAL A 652      16.918  33.439  -7.886  1.00  0.780          H  
ATOM  10517 2HG1 VAL A 652      18.080  34.652  -7.400  1.00  0.780          H  
ATOM  10518 3HG1 VAL A 652      16.370  34.936  -7.126  1.00  0.780          H  
ATOM  10519 1HG2 VAL A 652      15.412  33.842  -9.745  1.00  0.780          H  
ATOM  10520 2HG2 VAL A 652      14.879  35.364  -9.001  1.00  0.780          H  
ATOM  10521 3HG2 VAL A 652      15.531  35.356 -10.636  1.00  0.780          H  
ATOM  10522  N   CYS A 653      18.193  37.558  -7.005  1.00  0.400          N  
ATOM  10523  CA  CYS A 653      19.221  38.002  -6.035  1.00  0.410          C  
ATOM  10524  C   CYS A 653      19.540  37.054  -4.887  1.00  0.470          C  
ATOM  10525  O   CYS A 653      20.102  37.469  -3.871  1.00  1.100          O  
ATOM  10526  CB  CYS A 653      18.807  39.295  -5.370  1.00  0.570          C  
ATOM  10527  SG  CYS A 653      17.266  39.151  -4.420  1.00  0.570          S  
ATOM  10528  H   CYS A 653      17.197  37.673  -6.797  1.00  0.480          H  
ATOM  10529  HA  CYS A 653      20.139  38.172  -6.591  1.00  0.490          H  
ATOM  10530 1HB  CYS A 653      19.576  39.592  -4.689  1.00  0.680          H  
ATOM  10531 2HB  CYS A 653      18.714  40.070  -6.094  1.00  0.680          H  
ATOM  10532  HG  CYS A 653      16.462  39.001  -5.485  1.00  0.680          H  
ATOM  10533  N   SER A 654      19.175  35.807  -5.015  1.00  0.550          N  
ATOM  10534  CA  SER A 654      19.451  34.835  -3.980  1.00  0.450          C  
ATOM  10535  C   SER A 654      19.699  33.520  -4.715  1.00  0.410          C  
ATOM  10536  O   SER A 654      19.617  33.501  -5.943  1.00  0.850          O  
ATOM  10537  CB  SER A 654      18.295  34.782  -2.969  1.00  0.670          C  
ATOM  10538  OG  SER A 654      17.129  34.202  -3.480  1.00  0.670          O  
ATOM  10539  H   SER A 654      18.689  35.521  -5.848  1.00  0.660          H  
ATOM  10540  HA  SER A 654      20.357  35.140  -3.464  1.00  0.540          H  
ATOM  10541 1HB  SER A 654      18.575  34.278  -2.077  1.00  0.800          H  
ATOM  10542 2HB  SER A 654      18.063  35.805  -2.676  1.00  0.800          H  
ATOM  10543  HG  SER A 654      16.602  34.004  -2.668  1.00  0.800          H  
ATOM  10544  N   PRO A 655      20.127  32.431  -4.058  1.00  0.530          N  
ATOM  10545  CA  PRO A 655      20.382  31.168  -4.700  1.00  0.650          C  
ATOM  10546  C   PRO A 655      19.087  30.608  -5.302  1.00  0.460          C  
ATOM  10547  O   PRO A 655      17.995  30.999  -4.883  1.00  0.960          O  
ATOM  10548  CB  PRO A 655      20.964  30.312  -3.564  1.00  0.980          C  
ATOM  10549  CG  PRO A 655      21.425  31.314  -2.514  1.00  0.980          C  
ATOM  10550  CD  PRO A 655      20.417  32.433  -2.615  1.00  0.980          C  
ATOM  10551  HA  PRO A 655      21.100  31.373  -5.485  1.00  0.780          H  
ATOM  10552 1HB  PRO A 655      20.265  29.622  -3.243  1.00  1.170          H  
ATOM  10553 2HB  PRO A 655      21.794  29.711  -3.951  1.00  1.170          H  
ATOM  10554 1HG  PRO A 655      21.450  30.857  -1.512  1.00  1.170          H  
ATOM  10555 2HG  PRO A 655      22.440  31.647  -2.731  1.00  1.170          H  
ATOM  10556 1HD  PRO A 655      19.509  32.161  -2.058  1.00  1.170          H  
ATOM  10557 2HD  PRO A 655      20.845  33.367  -2.276  1.00  1.170          H  
ATOM  10558  N   PHE A 656      19.210  29.763  -6.327  1.00  0.380          N  
ATOM  10559  CA  PHE A 656      18.062  29.143  -7.002  1.00  0.380          C  
ATOM  10560  C   PHE A 656      18.085  27.618  -7.113  1.00  0.370          C  
ATOM  10561  O   PHE A 656      19.123  27.012  -7.405  1.00  0.380          O  
ATOM  10562  CB  PHE A 656      17.971  29.704  -8.414  1.00  0.530          C  
ATOM  10563  CG  PHE A 656      17.008  29.002  -9.282  1.00  0.530          C  
ATOM  10564  CD1 PHE A 656      15.657  29.257  -9.235  1.00  0.530          C  
ATOM  10565  CD2 PHE A 656      17.482  28.052 -10.180  1.00  0.530          C  
ATOM  10566  CE1 PHE A 656      14.817  28.572 -10.065  1.00  0.530          C  
ATOM  10567  CE2 PHE A 656      16.634  27.379 -11.003  1.00  0.530          C  
ATOM  10568  CZ  PHE A 656      15.310  27.638 -10.942  1.00  0.530          C  
ATOM  10569  H   PHE A 656      20.159  29.551  -6.636  1.00  0.460          H  
ATOM  10570  HA  PHE A 656      17.162  29.424  -6.455  1.00  0.460          H  
ATOM  10571 1HB  PHE A 656      17.686  30.755  -8.365  1.00  0.640          H  
ATOM  10572 2HB  PHE A 656      18.948  29.646  -8.879  1.00  0.640          H  
ATOM  10573  HD1 PHE A 656      15.258  30.004  -8.537  1.00  0.640          H  
ATOM  10574  HD2 PHE A 656      18.549  27.849 -10.219  1.00  0.640          H  
ATOM  10575  HE1 PHE A 656      13.760  28.764 -10.032  1.00  0.640          H  
ATOM  10576  HE2 PHE A 656      17.012  26.636 -11.713  1.00  0.640          H  
ATOM  10577  HZ  PHE A 656      14.643  27.106 -11.595  1.00  0.640          H  
ATOM  10578  N   ILE A 657      16.931  26.988  -6.863  1.00  0.380          N  
ATOM  10579  CA  ILE A 657      16.852  25.545  -7.037  1.00  0.390          C  
ATOM  10580  C   ILE A 657      15.538  24.965  -7.547  1.00  0.400          C  
ATOM  10581  O   ILE A 657      14.474  25.121  -6.955  1.00  0.410          O  
ATOM  10582  CB  ILE A 657      17.207  24.831  -5.696  1.00  0.540          C  
ATOM  10583  CG1 ILE A 657      17.186  23.287  -5.870  1.00  0.540          C  
ATOM  10584  CG2 ILE A 657      16.291  25.311  -4.526  1.00  0.540          C  
ATOM  10585  CD1 ILE A 657      17.856  22.490  -4.754  1.00  0.540          C  
ATOM  10586  H   ILE A 657      16.118  27.526  -6.586  1.00  0.460          H  
ATOM  10587  HA  ILE A 657      17.614  25.273  -7.763  1.00  0.470          H  
ATOM  10588  HB  ILE A 657      18.187  25.064  -5.464  1.00  0.650          H  
ATOM  10589 1HG1 ILE A 657      16.161  22.956  -5.938  1.00  0.650          H  
ATOM  10590 2HG1 ILE A 657      17.687  23.050  -6.774  1.00  0.650          H  
ATOM  10591 1HG2 ILE A 657      16.598  24.834  -3.611  1.00  0.650          H  
ATOM  10592 2HG2 ILE A 657      16.379  26.389  -4.407  1.00  0.650          H  
ATOM  10593 3HG2 ILE A 657      15.256  25.063  -4.711  1.00  0.650          H  
ATOM  10594 1HD1 ILE A 657      17.800  21.425  -4.983  1.00  0.650          H  
ATOM  10595 2HD1 ILE A 657      18.897  22.782  -4.678  1.00  0.650          H  
ATOM  10596 3HD1 ILE A 657      17.358  22.676  -3.815  1.00  0.650          H  
ATOM  10597  N   THR A 658      15.649  24.138  -8.562  1.00  0.400          N  
ATOM  10598  CA  THR A 658      14.538  23.316  -9.007  1.00  0.410          C  
ATOM  10599  C   THR A 658      14.963  21.913  -8.667  1.00  0.440          C  
ATOM  10600  O   THR A 658      15.746  21.309  -9.383  1.00  0.460          O  
ATOM  10601  CB  THR A 658      14.262  23.460 -10.509  1.00  0.570          C  
ATOM  10602  OG1 THR A 658      13.918  24.801 -10.804  1.00  0.570          O  
ATOM  10603  CG2 THR A 658      13.152  22.538 -10.951  1.00  0.570          C  
ATOM  10604  H   THR A 658      16.540  24.093  -9.037  1.00  0.480          H  
ATOM  10605  HA  THR A 658      13.636  23.558  -8.447  1.00  0.490          H  
ATOM  10606  HB  THR A 658      15.167  23.223 -11.044  1.00  0.680          H  
ATOM  10607  HG1 THR A 658      14.686  25.357 -10.648  1.00  0.680          H  
ATOM  10608 1HG2 THR A 658      13.006  22.668 -12.017  1.00  0.680          H  
ATOM  10609 2HG2 THR A 658      13.421  21.501 -10.745  1.00  0.680          H  
ATOM  10610 3HG2 THR A 658      12.235  22.786 -10.419  1.00  0.680          H  
ATOM  10611  N   LYS A 659      14.464  21.382  -7.573  1.00  0.430          N  
ATOM  10612  CA  LYS A 659      14.997  20.120  -7.079  1.00  0.460          C  
ATOM  10613  C   LYS A 659      14.946  18.928  -8.024  1.00  0.500          C  
ATOM  10614  O   LYS A 659      13.893  18.589  -8.572  1.00  0.510          O  
ATOM  10615  CB  LYS A 659      14.268  19.716  -5.798  1.00  0.630          C  
ATOM  10616  CG  LYS A 659      14.566  20.574  -4.567  1.00  0.630          C  
ATOM  10617  CD  LYS A 659      13.840  20.013  -3.345  1.00  0.630          C  
ATOM  10618  CE  LYS A 659      14.166  20.768  -2.056  1.00  0.630          C  
ATOM  10619  NZ  LYS A 659      13.437  20.168  -0.882  1.00  0.630          N  
ATOM  10620  H   LYS A 659      13.770  21.893  -7.046  1.00  0.520          H  
ATOM  10621  HA  LYS A 659      16.048  20.283  -6.837  1.00  0.550          H  
ATOM  10622 1HB  LYS A 659      13.197  19.777  -5.977  1.00  0.760          H  
ATOM  10623 2HB  LYS A 659      14.487  18.677  -5.569  1.00  0.760          H  
ATOM  10624 1HG  LYS A 659      15.630  20.576  -4.381  1.00  0.760          H  
ATOM  10625 2HG  LYS A 659      14.244  21.600  -4.744  1.00  0.760          H  
ATOM  10626 1HD  LYS A 659      12.764  20.070  -3.516  1.00  0.760          H  
ATOM  10627 2HD  LYS A 659      14.109  18.965  -3.214  1.00  0.760          H  
ATOM  10628 1HE  LYS A 659      15.241  20.716  -1.872  1.00  0.760          H  
ATOM  10629 2HE  LYS A 659      13.876  21.816  -2.158  1.00  0.760          H  
ATOM  10630 1HZ  LYS A 659      13.663  20.661  -0.032  1.00  0.760          H  
ATOM  10631 2HZ  LYS A 659      12.439  20.218  -1.040  1.00  0.760          H  
ATOM  10632 3HZ  LYS A 659      13.710  19.200  -0.780  1.00  0.760          H  
ATOM  10633  N   ASP A 660      16.085  18.227  -8.101  1.00  0.530          N  
ATOM  10634  CA  ASP A 660      16.253  16.979  -8.830  1.00  0.580          C  
ATOM  10635  C   ASP A 660      16.794  15.905  -7.855  1.00  0.610          C  
ATOM  10636  O   ASP A 660      18.002  15.883  -7.538  1.00  0.610          O  
ATOM  10637  CB  ASP A 660      17.188  17.138 -10.037  1.00  0.790          C  
ATOM  10638  CG  ASP A 660      17.335  15.825 -10.887  1.00  0.790          C  
ATOM  10639  OD1 ASP A 660      17.121  14.723 -10.352  1.00  0.790          O  
ATOM  10640  OD2 ASP A 660      17.684  15.927 -12.068  1.00  0.790          O  
ATOM  10641  H   ASP A 660      16.908  18.647  -7.686  1.00  0.640          H  
ATOM  10642  HA  ASP A 660      15.297  16.684  -9.250  1.00  0.700          H  
ATOM  10643 1HB  ASP A 660      16.800  17.935 -10.673  1.00  0.950          H  
ATOM  10644 2HB  ASP A 660      18.175  17.456  -9.697  1.00  0.950          H  
ATOM  10645  N   PRO A 661      15.876  15.102  -7.257  1.00  0.680          N  
ATOM  10646  CA  PRO A 661      16.083  14.019  -6.305  1.00  0.740          C  
ATOM  10647  C   PRO A 661      16.875  12.843  -6.851  1.00  0.710          C  
ATOM  10648  O   PRO A 661      17.280  11.977  -6.084  1.00  0.780          O  
ATOM  10649  CB  PRO A 661      14.655  13.552  -5.979  1.00  1.110          C  
ATOM  10650  CG  PRO A 661      13.778  14.707  -6.299  1.00  1.110          C  
ATOM  10651  CD  PRO A 661      14.419  15.359  -7.483  1.00  1.110          C  
ATOM  10652  HA  PRO A 661      16.576  14.423  -5.406  1.00  0.890          H  
ATOM  10653 1HB  PRO A 661      14.416  12.655  -6.579  1.00  1.330          H  
ATOM  10654 2HB  PRO A 661      14.597  13.255  -4.921  1.00  1.330          H  
ATOM  10655 1HG  PRO A 661      12.752  14.363  -6.510  1.00  1.330          H  
ATOM  10656 2HG  PRO A 661      13.716  15.381  -5.431  1.00  1.330          H  
ATOM  10657 1HD  PRO A 661      14.072  14.898  -8.423  1.00  1.330          H  
ATOM  10658 2HD  PRO A 661      14.158  16.407  -7.406  1.00  1.330          H  
ATOM  10659  N   VAL A 662      17.014  12.744  -8.176  1.00  0.710          N  
ATOM  10660  CA  VAL A 662      17.713  11.599  -8.721  1.00  0.710          C  
ATOM  10661  C   VAL A 662      19.171  11.970  -8.891  1.00  0.660          C  
ATOM  10662  O   VAL A 662      20.060  11.179  -8.585  1.00  0.680          O  
ATOM  10663  CB  VAL A 662      17.075  11.120 -10.029  1.00  0.990          C  
ATOM  10664  CG1 VAL A 662      17.885   9.919 -10.606  1.00  0.990          C  
ATOM  10665  CG2 VAL A 662      15.614  10.762  -9.740  1.00  0.990          C  
ATOM  10666  H   VAL A 662      16.714  13.485  -8.825  1.00  0.850          H  
ATOM  10667  HA  VAL A 662      17.650  10.776  -8.008  1.00  0.850          H  
ATOM  10668  HB  VAL A 662      17.109  11.922 -10.774  1.00  1.190          H  
ATOM  10669 1HG1 VAL A 662      17.423   9.586 -11.530  1.00  1.190          H  
ATOM  10670 2HG1 VAL A 662      18.913  10.215 -10.810  1.00  1.190          H  
ATOM  10671 3HG1 VAL A 662      17.884   9.096  -9.889  1.00  1.190          H  
ATOM  10672 1HG2 VAL A 662      15.125  10.423 -10.646  1.00  1.190          H  
ATOM  10673 2HG2 VAL A 662      15.576   9.986  -8.989  1.00  1.190          H  
ATOM  10674 3HG2 VAL A 662      15.087  11.640  -9.363  1.00  1.190          H  
ATOM  10675  N   ASN A 663      19.449  13.176  -9.384  1.00  0.620          N  
ATOM  10676  CA  ASN A 663      20.853  13.554  -9.515  1.00  0.610          C  
ATOM  10677  C   ASN A 663      21.547  13.501  -8.154  1.00  0.640          C  
ATOM  10678  O   ASN A 663      22.711  13.102  -8.052  1.00  0.670          O  
ATOM  10679  CB  ASN A 663      21.037  14.935 -10.094  1.00  0.860          C  
ATOM  10680  CG  ASN A 663      20.834  15.051 -11.550  1.00  0.860          C  
ATOM  10681  OD1 ASN A 663      20.785  14.064 -12.296  1.00  0.860          O  
ATOM  10682  ND2 ASN A 663      20.757  16.282 -11.996  1.00  0.860          N  
ATOM  10683  H   ASN A 663      18.681  13.800  -9.674  1.00  0.740          H  
ATOM  10684  HA  ASN A 663      21.348  12.834 -10.167  1.00  0.730          H  
ATOM  10685 1HB  ASN A 663      20.315  15.589  -9.615  1.00  1.030          H  
ATOM  10686 2HB  ASN A 663      22.032  15.304  -9.845  1.00  1.030          H  
ATOM  10687 1HD2 ASN A 663      20.653  16.474 -12.971  1.00  1.030          H  
ATOM  10688 2HD2 ASN A 663      20.810  17.045 -11.355  1.00  1.030          H  
ATOM  10689  N   SER A 664      20.825  13.815  -7.076  1.00  0.680          N  
ATOM  10690  CA  SER A 664      21.411  13.782  -5.732  1.00  0.760          C  
ATOM  10691  C   SER A 664      21.857  12.385  -5.281  1.00  0.780          C  
ATOM  10692  O   SER A 664      22.591  12.227  -4.306  1.00  0.860          O  
ATOM  10693  CB  SER A 664      20.434  14.321  -4.732  1.00  1.030          C  
ATOM  10694  OG  SER A 664      19.339  13.478  -4.568  1.00  1.030          O  
ATOM  10695  H   SER A 664      19.863  14.160  -7.185  1.00  0.820          H  
ATOM  10696  HA  SER A 664      22.294  14.420  -5.739  1.00  0.910          H  
ATOM  10697 1HB  SER A 664      20.927  14.470  -3.775  1.00  1.240          H  
ATOM  10698 2HB  SER A 664      20.106  15.263  -5.081  1.00  1.240          H  
ATOM  10699  HG  SER A 664      18.759  13.915  -3.905  1.00  1.240          H  
ATOM  10700  N   LEU A 665      21.390  11.335  -5.942  1.00  0.760          N  
ATOM  10701  CA  LEU A 665      21.788   9.996  -5.557  1.00  0.800          C  
ATOM  10702  C   LEU A 665      22.920   9.465  -6.442  1.00  0.820          C  
ATOM  10703  O   LEU A 665      23.352   8.321  -6.277  1.00  0.920          O  
ATOM  10704  CB  LEU A 665      20.567   9.088  -5.597  1.00  1.100          C  
ATOM  10705  CG  LEU A 665      19.383   9.492  -4.638  1.00  1.100          C  
ATOM  10706  CD1 LEU A 665      18.234   8.554  -4.872  1.00  1.100          C  
ATOM  10707  CD2 LEU A 665      19.809   9.440  -3.161  1.00  1.100          C  
ATOM  10708  H   LEU A 665      20.789  11.452  -6.759  1.00  0.910          H  
ATOM  10709  HA  LEU A 665      22.173  10.025  -4.544  1.00  0.960          H  
ATOM  10710 1HB  LEU A 665      20.177   9.101  -6.620  1.00  1.320          H  
ATOM  10711 2HB  LEU A 665      20.878   8.073  -5.360  1.00  1.320          H  
ATOM  10712  HG  LEU A 665      19.051  10.508  -4.881  1.00  1.320          H  
ATOM  10713 1HD1 LEU A 665      17.409   8.841  -4.235  1.00  1.320          H  
ATOM  10714 2HD1 LEU A 665      17.921   8.613  -5.918  1.00  1.320          H  
ATOM  10715 3HD1 LEU A 665      18.545   7.538  -4.645  1.00  1.320          H  
ATOM  10716 1HD2 LEU A 665      18.956   9.721  -2.540  1.00  1.320          H  
ATOM  10717 2HD2 LEU A 665      20.126   8.433  -2.909  1.00  1.320          H  
ATOM  10718 3HD2 LEU A 665      20.621  10.138  -2.971  1.00  1.320          H  
ATOM  10719  N   ILE A 666      23.360  10.288  -7.403  1.00  0.810          N  
ATOM  10720  CA  ILE A 666      24.435   9.959  -8.331  1.00  0.830          C  
ATOM  10721  C   ILE A 666      25.644  10.837  -8.051  1.00  0.880          C  
ATOM  10722  O   ILE A 666      26.772  10.358  -8.019  1.00  1.140          O  
ATOM  10723  CB  ILE A 666      23.997  10.044  -9.802  1.00  1.150          C  
ATOM  10724  CG1 ILE A 666      22.893   9.006 -10.002  1.00  1.150          C  
ATOM  10725  CG2 ILE A 666      25.218   9.755 -10.735  1.00  1.150          C  
ATOM  10726  CD1 ILE A 666      22.169   9.027 -11.290  1.00  1.150          C  
ATOM  10727  H   ILE A 666      22.949  11.218  -7.470  1.00  0.970          H  
ATOM  10728  HA  ILE A 666      24.722   8.936  -8.149  1.00  1.000          H  
ATOM  10729  HB  ILE A 666      23.581  11.032 -10.010  1.00  1.380          H  
ATOM  10730 1HG1 ILE A 666      23.333   8.023  -9.877  1.00  1.380          H  
ATOM  10731 2HG1 ILE A 666      22.144   9.160  -9.228  1.00  1.380          H  
ATOM  10732 1HG2 ILE A 666      24.921   9.796 -11.779  1.00  1.380          H  
ATOM  10733 2HG2 ILE A 666      26.000  10.495 -10.574  1.00  1.380          H  
ATOM  10734 3HG2 ILE A 666      25.620   8.766 -10.517  1.00  1.380          H  
ATOM  10735 1HD1 ILE A 666      21.424   8.235 -11.258  1.00  1.380          H  
ATOM  10736 2HD1 ILE A 666      21.679   9.993 -11.423  1.00  1.380          H  
ATOM  10737 3HD1 ILE A 666      22.842   8.846 -12.120  1.00  1.380          H  
ATOM  10738  N   ASP A 667      25.400  12.137  -7.890  1.00  0.790          N  
ATOM  10739  CA  ASP A 667      26.430  13.126  -7.600  1.00  0.850          C  
ATOM  10740  C   ASP A 667      27.241  12.638  -6.423  1.00  0.990          C  
ATOM  10741  O   ASP A 667      26.669  12.247  -5.410  1.00  1.350          O  
ATOM  10742  CB  ASP A 667      25.793  14.472  -7.245  1.00  1.170          C  
ATOM  10743  CG  ASP A 667      26.787  15.639  -7.095  1.00  1.170          C  
ATOM  10744  OD1 ASP A 667      27.910  15.430  -6.657  1.00  1.170          O  
ATOM  10745  OD2 ASP A 667      26.379  16.751  -7.375  1.00  1.170          O  
ATOM  10746  H   ASP A 667      24.442  12.474  -7.972  1.00  0.950          H  
ATOM  10747  HA  ASP A 667      27.083  13.234  -8.466  1.00  1.020          H  
ATOM  10748 1HB  ASP A 667      25.055  14.731  -8.006  1.00  1.400          H  
ATOM  10749 2HB  ASP A 667      25.245  14.358  -6.301  1.00  1.400          H  
ATOM  10750  N   SER A 668      28.563  12.633  -6.561  1.00  1.100          N  
ATOM  10751  CA  SER A 668      29.447  12.123  -5.529  1.00  1.250          C  
ATOM  10752  C   SER A 668      29.345  12.857  -4.197  1.00  1.150          C  
ATOM  10753  O   SER A 668      29.767  12.306  -3.176  1.00  1.420          O  
ATOM  10754  CB  SER A 668      30.884  12.183  -6.010  1.00  1.690          C  
ATOM  10755  OG  SER A 668      31.324  13.507  -6.153  1.00  1.690          O  
ATOM  10756  H   SER A 668      28.968  13.001  -7.407  1.00  1.320          H  
ATOM  10757  HA  SER A 668      29.188  11.078  -5.367  1.00  1.500          H  
ATOM  10758 1HB  SER A 668      31.523  11.652  -5.306  1.00  2.030          H  
ATOM  10759 2HB  SER A 668      30.964  11.678  -6.963  1.00  2.030          H  
ATOM  10760  HG  SER A 668      32.233  13.448  -6.454  1.00  2.030          H  
ATOM  10761  N   ALA A 669      28.835  14.095  -4.193  1.00  0.910          N  
ATOM  10762  CA  ALA A 669      28.667  14.858  -2.949  1.00  0.850          C  
ATOM  10763  C   ALA A 669      27.399  14.395  -2.236  1.00  0.840          C  
ATOM  10764  O   ALA A 669      26.415  14.062  -2.883  1.00  1.190          O  
ATOM  10765  CB  ALA A 669      28.594  16.345  -3.237  1.00  1.210          C  
ATOM  10766  H   ALA A 669      28.524  14.495  -5.095  1.00  1.090          H  
ATOM  10767  HA  ALA A 669      29.518  14.655  -2.301  1.00  1.020          H  
ATOM  10768 1HB  ALA A 669      28.474  16.899  -2.307  1.00  1.460          H  
ATOM  10769 2HB  ALA A 669      29.509  16.658  -3.737  1.00  1.460          H  
ATOM  10770 3HB  ALA A 669      27.755  16.534  -3.885  1.00  1.460          H  
ATOM  10771  N   GLY A 670      27.372  14.399  -0.904  1.00  0.930          N  
ATOM  10772  CA  GLY A 670      26.133  13.991  -0.253  1.00  0.900          C  
ATOM  10773  C   GLY A 670      25.185  15.158   0.001  1.00  0.880          C  
ATOM  10774  O   GLY A 670      25.570  16.151   0.619  1.00  1.060          O  
ATOM  10775  H   GLY A 670      28.173  14.684  -0.360  1.00  1.120          H  
ATOM  10776 1HA  GLY A 670      25.632  13.241  -0.865  1.00  1.080          H  
ATOM  10777 2HA  GLY A 670      26.370  13.510   0.697  1.00  1.080          H  
ATOM  10778  N   TYR A 671      23.938  15.007  -0.448  1.00  0.760          N  
ATOM  10779  CA  TYR A 671      22.865  15.981  -0.265  1.00  0.720          C  
ATOM  10780  C   TYR A 671      21.505  15.350  -0.637  1.00  0.660          C  
ATOM  10781  O   TYR A 671      21.469  14.230  -1.148  1.00  0.690          O  
ATOM  10782  CB  TYR A 671      23.168  17.280  -1.010  1.00  1.020          C  
ATOM  10783  CG  TYR A 671      23.375  17.144  -2.453  1.00  1.020          C  
ATOM  10784  CD1 TYR A 671      22.304  17.174  -3.259  1.00  1.020          C  
ATOM  10785  CD2 TYR A 671      24.645  17.017  -2.982  1.00  1.020          C  
ATOM  10786  CE1 TYR A 671      22.445  17.059  -4.574  1.00  1.020          C  
ATOM  10787  CE2 TYR A 671      24.791  16.918  -4.338  1.00  1.020          C  
ATOM  10788  CZ  TYR A 671      23.688  16.934  -5.135  1.00  1.020          C  
ATOM  10789  OH  TYR A 671      23.801  16.840  -6.508  1.00  1.020          O  
ATOM  10790  H   TYR A 671      23.727  14.175  -0.979  1.00  0.910          H  
ATOM  10791  HA  TYR A 671      22.819  16.224   0.792  1.00  0.860          H  
ATOM  10792 1HB  TYR A 671      22.360  17.986  -0.855  1.00  1.230          H  
ATOM  10793 2HB  TYR A 671      24.055  17.722  -0.587  1.00  1.230          H  
ATOM  10794  HD1 TYR A 671      21.331  17.282  -2.838  1.00  1.230          H  
ATOM  10795  HD2 TYR A 671      25.519  17.002  -2.329  1.00  1.230          H  
ATOM  10796  HE1 TYR A 671      21.569  17.072  -5.195  1.00  1.230          H  
ATOM  10797  HE2 TYR A 671      25.773  16.823  -4.779  1.00  1.230          H  
ATOM  10798  HH  TYR A 671      24.751  16.897  -6.782  1.00  1.230          H  
ATOM  10799  N   ASP A 672      20.388  16.053  -0.375  1.00  0.610          N  
ATOM  10800  CA  ASP A 672      19.050  15.544  -0.718  1.00  0.610          C  
ATOM  10801  C   ASP A 672      18.561  15.838  -2.149  1.00  0.590          C  
ATOM  10802  O   ASP A 672      17.976  14.964  -2.797  1.00  0.650          O  
ATOM  10803  CB  ASP A 672      18.028  16.155   0.253  1.00  0.850          C  
ATOM  10804  CG  ASP A 672      18.164  15.666   1.695  1.00  0.850          C  
ATOM  10805  OD1 ASP A 672      17.744  14.561   1.955  1.00  0.850          O  
ATOM  10806  OD2 ASP A 672      18.693  16.386   2.539  1.00  0.850          O  
ATOM  10807  H   ASP A 672      20.461  16.975   0.062  1.00  0.730          H  
ATOM  10808  HA  ASP A 672      19.060  14.463  -0.586  1.00  0.730          H  
ATOM  10809 1HB  ASP A 672      18.132  17.243   0.242  1.00  1.020          H  
ATOM  10810 2HB  ASP A 672      17.023  15.921  -0.099  1.00  1.020          H  
ATOM  10811  N   ALA A 673      18.816  17.042  -2.668  1.00  0.560          N  
ATOM  10812  CA  ALA A 673      18.363  17.417  -4.020  1.00  0.600          C  
ATOM  10813  C   ALA A 673      19.191  18.564  -4.591  1.00  0.540          C  
ATOM  10814  O   ALA A 673      19.608  19.462  -3.850  1.00  0.520          O  
ATOM  10815  CB  ALA A 673      16.910  17.811  -4.008  1.00  0.820          C  
ATOM  10816  H   ALA A 673      19.314  17.713  -2.101  1.00  0.670          H  
ATOM  10817  HA  ALA A 673      18.463  16.559  -4.674  1.00  0.720          H  
ATOM  10818 1HB  ALA A 673      16.618  18.050  -5.022  1.00  0.990          H  
ATOM  10819 2HB  ALA A 673      16.309  16.978  -3.638  1.00  0.990          H  
ATOM  10820 3HB  ALA A 673      16.779  18.674  -3.364  1.00  0.990          H  
ATOM  10821  N   ILE A 674      19.346  18.557  -5.919  1.00  0.570          N  
ATOM  10822  CA  ILE A 674      20.061  19.615  -6.656  1.00  0.530          C  
ATOM  10823  C   ILE A 674      19.238  20.255  -7.725  1.00  0.480          C  
ATOM  10824  O   ILE A 674      18.304  19.654  -8.232  1.00  0.500          O  
ATOM  10825  CB  ILE A 674      21.368  19.063  -7.293  1.00  0.760          C  
ATOM  10826  CG1 ILE A 674      22.233  20.190  -7.962  1.00  0.760          C  
ATOM  10827  CG2 ILE A 674      21.022  17.935  -8.273  1.00  0.760          C  
ATOM  10828  CD1 ILE A 674      23.660  19.791  -8.220  1.00  0.760          C  
ATOM  10829  H   ILE A 674      18.983  17.742  -6.427  1.00  0.680          H  
ATOM  10830  HA  ILE A 674      20.315  20.402  -5.958  1.00  0.640          H  
ATOM  10831  HB  ILE A 674      21.968  18.694  -6.539  1.00  0.910          H  
ATOM  10832 1HG1 ILE A 674      21.812  20.454  -8.930  1.00  0.910          H  
ATOM  10833 2HG1 ILE A 674      22.249  21.058  -7.330  1.00  0.910          H  
ATOM  10834 1HG2 ILE A 674      21.931  17.513  -8.679  1.00  0.910          H  
ATOM  10835 2HG2 ILE A 674      20.474  17.152  -7.748  1.00  0.910          H  
ATOM  10836 3HG2 ILE A 674      20.407  18.319  -9.092  1.00  0.910          H  
ATOM  10837 1HD1 ILE A 674      24.188  20.621  -8.672  1.00  0.910          H  
ATOM  10838 2HD1 ILE A 674      24.138  19.536  -7.271  1.00  0.910          H  
ATOM  10839 3HD1 ILE A 674      23.705  18.936  -8.885  1.00  0.910          H  
ATOM  10840  N   CYS A 675      19.586  21.479  -8.076  1.00  0.480          N  
ATOM  10841  CA  CYS A 675      18.913  22.155  -9.165  1.00  0.430          C  
ATOM  10842  C   CYS A 675      18.960  21.366 -10.483  1.00  0.430          C  
ATOM  10843  O   CYS A 675      20.019  20.917 -10.918  1.00  0.440          O  
ATOM  10844  CB  CYS A 675      19.531  23.527  -9.410  1.00  0.620          C  
ATOM  10845  SG  CYS A 675      18.706  24.489 -10.721  1.00  0.620          S  
ATOM  10846  H   CYS A 675      20.332  21.950  -7.553  1.00  0.580          H  
ATOM  10847  HA  CYS A 675      17.878  22.285  -8.888  1.00  0.520          H  
ATOM  10848 1HB  CYS A 675      19.525  24.112  -8.490  1.00  0.750          H  
ATOM  10849 2HB  CYS A 675      20.571  23.400  -9.691  1.00  0.750          H  
ATOM  10850  HG  CYS A 675      18.468  23.475 -11.602  1.00  0.750          H  
ATOM  10851  N   TYR A 676      17.787  21.252 -11.101  1.00  0.430          N  
ATOM  10852  CA  TYR A 676      17.466  20.614 -12.368  1.00  0.460          C  
ATOM  10853  C   TYR A 676      18.221  21.219 -13.528  1.00  0.450          C  
ATOM  10854  O   TYR A 676      18.389  22.453 -13.590  1.00  0.430          O  
ATOM  10855  CB  TYR A 676      15.960  20.748 -12.634  1.00  0.630          C  
ATOM  10856  CG  TYR A 676      15.456  20.152 -13.914  1.00  0.630          C  
ATOM  10857  CD1 TYR A 676      15.208  18.794 -14.016  1.00  0.630          C  
ATOM  10858  CD2 TYR A 676      15.238  20.978 -14.999  1.00  0.630          C  
ATOM  10859  CE1 TYR A 676      14.748  18.271 -15.211  1.00  0.630          C  
ATOM  10860  CE2 TYR A 676      14.784  20.451 -16.184  1.00  0.630          C  
ATOM  10861  CZ  TYR A 676      14.543  19.114 -16.297  1.00  0.630          C  
ATOM  10862  OH  TYR A 676      14.092  18.606 -17.491  1.00  0.630          O  
ATOM  10863  H   TYR A 676      16.991  21.606 -10.590  1.00  0.520          H  
ATOM  10864  HA  TYR A 676      17.737  19.561 -12.302  1.00  0.550          H  
ATOM  10865 1HB  TYR A 676      15.407  20.298 -11.807  1.00  0.760          H  
ATOM  10866 2HB  TYR A 676      15.713  21.796 -12.658  1.00  0.760          H  
ATOM  10867  HD1 TYR A 676      15.379  18.139 -13.155  1.00  0.760          H  
ATOM  10868  HD2 TYR A 676      15.432  22.051 -14.917  1.00  0.760          H  
ATOM  10869  HE1 TYR A 676      14.551  17.204 -15.302  1.00  0.760          H  
ATOM  10870  HE2 TYR A 676      14.616  21.101 -17.041  1.00  0.760          H  
ATOM  10871  HH  TYR A 676      14.093  17.647 -17.452  1.00  0.760          H  
ATOM  10872  N   THR A 677      18.689  20.323 -14.406  1.00  0.480          N  
ATOM  10873  CA  THR A 677      19.404  20.646 -15.620  1.00  0.480          C  
ATOM  10874  C   THR A 677      18.780  19.990 -16.856  1.00  0.530          C  
ATOM  10875  O   THR A 677      18.000  19.040 -16.746  1.00  0.580          O  
ATOM  10876  CB  THR A 677      20.855  20.165 -15.526  1.00  0.670          C  
ATOM  10877  OG1 THR A 677      20.885  18.750 -15.418  1.00  0.670          O  
ATOM  10878  CG2 THR A 677      21.539  20.754 -14.336  1.00  0.670          C  
ATOM  10879  H   THR A 677      18.546  19.339 -14.227  1.00  0.580          H  
ATOM  10880  HA  THR A 677      19.388  21.715 -15.739  1.00  0.580          H  
ATOM  10881  HB  THR A 677      21.387  20.454 -16.424  1.00  0.810          H  
ATOM  10882  HG1 THR A 677      21.830  18.491 -15.531  1.00  0.810          H  
ATOM  10883 1HG2 THR A 677      22.572  20.406 -14.290  1.00  0.810          H  
ATOM  10884 2HG2 THR A 677      21.533  21.790 -14.435  1.00  0.810          H  
ATOM  10885 3HG2 THR A 677      21.032  20.467 -13.422  1.00  0.810          H  
ATOM  10886  N   THR A 678      19.180  20.474 -18.036  1.00  0.520          N  
ATOM  10887  CA  THR A 678      18.783  19.920 -19.328  1.00  0.550          C  
ATOM  10888  C   THR A 678      19.992  19.546 -20.166  1.00  0.500          C  
ATOM  10889  O   THR A 678      21.141  19.757 -19.765  1.00  0.470          O  
ATOM  10890  CB  THR A 678      17.915  20.890 -20.149  1.00  0.760          C  
ATOM  10891  OG1 THR A 678      17.383  20.186 -21.281  1.00  0.760          O  
ATOM  10892  CG2 THR A 678      18.746  22.109 -20.648  1.00  0.760          C  
ATOM  10893  H   THR A 678      19.792  21.282 -18.004  1.00  0.620          H  
ATOM  10894  HA  THR A 678      18.205  19.015 -19.153  1.00  0.660          H  
ATOM  10895  HB  THR A 678      17.092  21.237 -19.531  1.00  0.910          H  
ATOM  10896  HG1 THR A 678      16.699  20.738 -21.682  1.00  0.910          H  
ATOM  10897 1HG2 THR A 678      18.097  22.773 -21.219  1.00  0.910          H  
ATOM  10898 2HG2 THR A 678      19.152  22.649 -19.801  1.00  0.910          H  
ATOM  10899 3HG2 THR A 678      19.569  21.788 -21.289  1.00  0.910          H  
ATOM  10900  N   VAL A 679      19.740  18.980 -21.345  1.00  0.650          N  
ATOM  10901  CA  VAL A 679      20.842  18.556 -22.212  1.00  0.650          C  
ATOM  10902  C   VAL A 679      20.805  19.059 -23.652  1.00  0.640          C  
ATOM  10903  O   VAL A 679      19.825  18.837 -24.386  1.00  0.770          O  
ATOM  10904  CB  VAL A 679      20.927  17.007 -22.235  1.00  0.910          C  
ATOM  10905  CG1 VAL A 679      22.055  16.529 -23.192  1.00  0.910          C  
ATOM  10906  CG2 VAL A 679      21.205  16.491 -20.806  1.00  0.910          C  
ATOM  10907  H   VAL A 679      18.766  18.887 -21.628  1.00  0.780          H  
ATOM  10908  HA  VAL A 679      21.765  18.925 -21.770  1.00  0.780          H  
ATOM  10909  HB  VAL A 679      19.987  16.598 -22.602  1.00  1.090          H  
ATOM  10910 1HG1 VAL A 679      22.095  15.435 -23.188  1.00  1.090          H  
ATOM  10911 2HG1 VAL A 679      21.874  16.863 -24.214  1.00  1.090          H  
ATOM  10912 3HG1 VAL A 679      23.016  16.924 -22.852  1.00  1.090          H  
ATOM  10913 1HG2 VAL A 679      21.262  15.404 -20.821  1.00  1.090          H  
ATOM  10914 2HG2 VAL A 679      22.155  16.904 -20.452  1.00  1.090          H  
ATOM  10915 3HG2 VAL A 679      20.409  16.795 -20.134  1.00  1.090          H  
ATOM  10916  N   ASP A 680      21.916  19.678 -24.053  1.00  0.560          N  
ATOM  10917  CA  ASP A 680      22.065  20.133 -25.439  1.00  0.600          C  
ATOM  10918  C   ASP A 680      23.015  19.201 -26.175  1.00  0.580          C  
ATOM  10919  O   ASP A 680      23.901  18.615 -25.553  1.00  0.650          O  
ATOM  10920  CB  ASP A 680      22.615  21.557 -25.550  1.00  0.820          C  
ATOM  10921  CG  ASP A 680      21.716  22.648 -24.989  1.00  0.820          C  
ATOM  10922  OD1 ASP A 680      20.609  22.372 -24.603  1.00  0.820          O  
ATOM  10923  OD2 ASP A 680      22.161  23.767 -24.958  1.00  0.820          O  
ATOM  10924  H   ASP A 680      22.654  19.812 -23.345  1.00  0.670          H  
ATOM  10925  HA  ASP A 680      21.099  20.090 -25.941  1.00  0.720          H  
ATOM  10926 1HB  ASP A 680      23.561  21.601 -25.019  1.00  0.990          H  
ATOM  10927 2HB  ASP A 680      22.826  21.777 -26.598  1.00  0.990          H  
ATOM  10928  N   LEU A 681      22.883  19.091 -27.494  1.00  0.590          N  
ATOM  10929  CA  LEU A 681      23.844  18.321 -28.271  1.00  0.680          C  
ATOM  10930  C   LEU A 681      24.654  19.172 -29.238  1.00  0.830          C  
ATOM  10931  O   LEU A 681      24.138  20.104 -29.861  1.00  0.900          O  
ATOM  10932  CB  LEU A 681      23.116  17.295 -29.108  1.00  0.920          C  
ATOM  10933  CG  LEU A 681      22.209  16.355 -28.380  1.00  0.920          C  
ATOM  10934  CD1 LEU A 681      21.516  15.576 -29.399  1.00  0.920          C  
ATOM  10935  CD2 LEU A 681      22.961  15.437 -27.420  1.00  0.920          C  
ATOM  10936  H   LEU A 681      22.081  19.511 -27.971  1.00  0.710          H  
ATOM  10937  HA  LEU A 681      24.539  17.836 -27.592  1.00  0.820          H  
ATOM  10938 1HB  LEU A 681      22.510  17.828 -29.849  1.00  1.100          H  
ATOM  10939 2HB  LEU A 681      23.861  16.703 -29.645  1.00  1.100          H  
ATOM  10940  HG  LEU A 681      21.483  16.933 -27.823  1.00  1.100          H  
ATOM  10941 1HD1 LEU A 681      20.825  14.893 -28.924  1.00  1.100          H  
ATOM  10942 2HD1 LEU A 681      20.983  16.271 -30.045  1.00  1.100          H  
ATOM  10943 3HD1 LEU A 681      22.231  15.020 -29.988  1.00  1.100          H  
ATOM  10944 1HD2 LEU A 681      22.251  14.769 -26.923  1.00  1.100          H  
ATOM  10945 2HD2 LEU A 681      23.681  14.842 -27.972  1.00  1.100          H  
ATOM  10946 3HD2 LEU A 681      23.474  16.025 -26.663  1.00  1.100          H  
ATOM  10947  N   GLU A 682      25.912  18.799 -29.417  1.00  1.010          N  
ATOM  10948  CA  GLU A 682      26.782  19.413 -30.406  1.00  1.240          C  
ATOM  10949  C   GLU A 682      27.350  18.341 -31.326  1.00  1.260          C  
ATOM  10950  O   GLU A 682      28.235  17.571 -30.941  1.00  1.700          O  
ATOM  10951  CB  GLU A 682      27.869  20.205 -29.689  1.00  1.640          C  
ATOM  10952  CG  GLU A 682      28.895  20.918 -30.567  1.00  1.640          C  
ATOM  10953  CD  GLU A 682      29.781  21.869 -29.764  1.00  1.640          C  
ATOM  10954  OE1 GLU A 682      29.406  22.206 -28.656  1.00  1.640          O  
ATOM  10955  OE2 GLU A 682      30.832  22.240 -30.244  1.00  1.640          O  
ATOM  10956  H   GLU A 682      26.288  18.066 -28.818  1.00  1.210          H  
ATOM  10957  HA  GLU A 682      26.196  20.103 -31.012  1.00  1.490          H  
ATOM  10958 1HB  GLU A 682      27.400  20.949 -29.046  1.00  1.970          H  
ATOM  10959 2HB  GLU A 682      28.398  19.522 -29.053  1.00  1.970          H  
ATOM  10960 1HG  GLU A 682      29.532  20.165 -31.042  1.00  1.970          H  
ATOM  10961 2HG  GLU A 682      28.381  21.468 -31.352  1.00  1.970          H  
ATOM  10962  N   LYS A 683      26.861  18.334 -32.561  1.00  1.290          N  
ATOM  10963  CA  LYS A 683      27.239  17.334 -33.548  1.00  1.360          C  
ATOM  10964  C   LYS A 683      27.106  15.935 -32.940  1.00  1.720          C  
ATOM  10965  O   LYS A 683      26.048  15.599 -32.405  1.00  2.260          O  
ATOM  10966  CB  LYS A 683      28.654  17.617 -34.061  1.00  1.880          C  
ATOM  10967  CG  LYS A 683      28.796  18.982 -34.716  1.00  1.880          C  
ATOM  10968  CD  LYS A 683      30.190  19.199 -35.282  1.00  1.880          C  
ATOM  10969  CE  LYS A 683      30.287  20.550 -35.982  1.00  1.880          C  
ATOM  10970  NZ  LYS A 683      31.650  20.808 -36.523  1.00  1.880          N  
ATOM  10971  H   LYS A 683      26.156  19.021 -32.800  1.00  1.550          H  
ATOM  10972  HA  LYS A 683      26.549  17.397 -34.390  1.00  1.630          H  
ATOM  10973 1HB  LYS A 683      29.376  17.560 -33.242  1.00  2.250          H  
ATOM  10974 2HB  LYS A 683      28.930  16.873 -34.808  1.00  2.250          H  
ATOM  10975 1HG  LYS A 683      28.066  19.071 -35.520  1.00  2.250          H  
ATOM  10976 2HG  LYS A 683      28.594  19.758 -33.977  1.00  2.250          H  
ATOM  10977 1HD  LYS A 683      30.920  19.165 -34.465  1.00  2.250          H  
ATOM  10978 2HD  LYS A 683      30.426  18.408 -35.993  1.00  2.250          H  
ATOM  10979 1HE  LYS A 683      29.574  20.570 -36.805  1.00  2.250          H  
ATOM  10980 2HE  LYS A 683      30.033  21.339 -35.274  1.00  2.250          H  
ATOM  10981 1HZ  LYS A 683      31.665  21.709 -36.980  1.00  2.250          H  
ATOM  10982 2HZ  LYS A 683      32.318  20.809 -35.763  1.00  2.250          H  
ATOM  10983 3HZ  LYS A 683      31.895  20.089 -37.189  1.00  2.250          H  
ATOM  10984  N   SER A 684      28.173  15.129 -33.009  1.00  2.300          N  
ATOM  10985  CA  SER A 684      28.182  13.768 -32.477  1.00  3.170          C  
ATOM  10986  C   SER A 684      29.000  13.659 -31.189  1.00  3.600          C  
ATOM  10987  O   SER A 684      29.251  12.564 -30.668  1.00  4.160          O  
ATOM  10988  CB  SER A 684      28.728  12.819 -33.529  1.00  4.090          C  
ATOM  10989  OG  SER A 684      30.045  13.154 -33.876  1.00  4.090          O  
ATOM  10990  H   SER A 684      29.020  15.446 -33.456  1.00  2.760          H  
ATOM  10991  HA  SER A 684      27.155  13.490 -32.250  1.00  3.800          H  
ATOM  10992 1HB  SER A 684      28.703  11.799 -33.146  1.00  4.910          H  
ATOM  10993 2HB  SER A 684      28.094  12.852 -34.412  1.00  4.910          H  
ATOM  10994  HG  SER A 684      30.312  12.516 -34.547  1.00  4.910          H  
ATOM  10995  N   GLU A 685      29.433  14.807 -30.671  1.00  3.800          N  
ATOM  10996  CA  GLU A 685      30.312  14.882 -29.502  1.00  4.610          C  
ATOM  10997  C   GLU A 685      29.662  14.362 -28.239  1.00  5.110          C  
ATOM  10998  O   GLU A 685      30.332  13.980 -27.282  1.00  5.670          O  
ATOM  10999  CB  GLU A 685      30.748  16.309 -29.245  1.00  6.130          C  
ATOM  11000  CG  GLU A 685      31.681  16.924 -30.280  1.00  6.130          C  
ATOM  11001  CD  GLU A 685      33.076  16.317 -30.336  1.00  6.130          C  
ATOM  11002  OE1 GLU A 685      33.836  16.396 -29.366  1.00  6.130          O  
ATOM  11003  OE2 GLU A 685      33.374  15.753 -31.355  1.00  6.130          O  
ATOM  11004  H   GLU A 685      29.127  15.688 -31.099  1.00  4.560          H  
ATOM  11005  HA  GLU A 685      31.197  14.275 -29.704  1.00  5.530          H  
ATOM  11006 1HB  GLU A 685      29.872  16.948 -29.156  1.00  7.360          H  
ATOM  11007 2HB  GLU A 685      31.238  16.306 -28.311  1.00  7.360          H  
ATOM  11008 1HG  GLU A 685      31.214  16.827 -31.261  1.00  7.360          H  
ATOM  11009 2HG  GLU A 685      31.765  17.989 -30.063  1.00  7.360          H  
ATOM  11010  N   ASN A 686      28.343  14.409 -28.233  1.00  5.280          N  
ATOM  11011  CA  ASN A 686      27.524  14.052 -27.102  1.00  6.100          C  
ATOM  11012  C   ASN A 686      26.897  12.666 -27.231  1.00  6.290          C  
ATOM  11013  O   ASN A 686      25.944  12.348 -26.528  1.00  6.560          O  
ATOM  11014  CB  ASN A 686      26.468  15.121 -26.948  1.00  8.210          C  
ATOM  11015  CG  ASN A 686      27.070  16.432 -26.549  1.00  8.210          C  
ATOM  11016  OD1 ASN A 686      27.093  17.420 -27.302  1.00  8.210          O  
ATOM  11017  ND2 ASN A 686      27.556  16.458 -25.362  1.00  8.210          N  
ATOM  11018  H   ASN A 686      27.889  14.717 -29.082  1.00  6.340          H  
ATOM  11019  HA  ASN A 686      28.153  14.035 -26.208  1.00  7.320          H  
ATOM  11020 1HB  ASN A 686      25.953  15.250 -27.894  1.00  9.850          H  
ATOM  11021 2HB  ASN A 686      25.737  14.816 -26.197  1.00  9.850          H  
ATOM  11022 1HD2 ASN A 686      27.986  17.282 -24.990  1.00  9.850          H  
ATOM  11023 2HD2 ASN A 686      27.505  15.630 -24.791  1.00  9.850          H  
ATOM  11024  N   ILE A 687      27.410  11.827 -28.127  1.00  6.480          N  
ATOM  11025  CA  ILE A 687      26.837  10.492 -28.237  1.00  6.900          C  
ATOM  11026  C   ILE A 687      27.757   9.481 -27.553  1.00  7.480          C  
ATOM  11027  O   ILE A 687      28.895   9.282 -27.964  1.00  7.510          O  
ATOM  11028  CB  ILE A 687      26.610  10.119 -29.722  1.00  9.490          C  
ATOM  11029  CG1 ILE A 687      25.685  11.138 -30.348  1.00  9.490          C  
ATOM  11030  CG2 ILE A 687      25.981   8.716 -29.826  1.00  9.490          C  
ATOM  11031  CD1 ILE A 687      25.589  11.069 -31.851  1.00  9.490          C  
ATOM  11032  H   ILE A 687      28.194  12.105 -28.730  1.00  7.780          H  
ATOM  11033  HA  ILE A 687      25.873  10.474 -27.731  1.00  8.280          H  
ATOM  11034  HB  ILE A 687      27.562  10.146 -30.264  1.00 11.390          H  
ATOM  11035 1HG1 ILE A 687      24.712  10.993 -29.934  1.00 11.390          H  
ATOM  11036 2HG1 ILE A 687      26.034  12.131 -30.087  1.00 11.390          H  
ATOM  11037 1HG2 ILE A 687      25.815   8.455 -30.844  1.00 11.390          H  
ATOM  11038 2HG2 ILE A 687      26.662   8.009 -29.412  1.00 11.390          H  
ATOM  11039 3HG2 ILE A 687      25.030   8.684 -29.290  1.00 11.390          H  
ATOM  11040 1HD1 ILE A 687      24.918  11.850 -32.210  1.00 11.390          H  
ATOM  11041 2HD1 ILE A 687      26.569  11.221 -32.275  1.00 11.390          H  
ATOM  11042 3HD1 ILE A 687      25.220  10.118 -32.176  1.00 11.390          H  
ATOM  11043  N   ASN A 688      27.249   8.787 -26.523  1.00  8.180          N  
ATOM  11044  CA  ASN A 688      28.089   7.830 -25.791  1.00  8.950          C  
ATOM  11045  C   ASN A 688      28.032   6.432 -26.412  1.00  9.210          C  
ATOM  11046  O   ASN A 688      28.678   5.498 -25.939  1.00  9.450          O  
ATOM  11047  CB  ASN A 688      27.688   7.754 -24.328  1.00 12.220          C  
ATOM  11048  CG  ASN A 688      28.006   8.995 -23.552  1.00 12.220          C  
ATOM  11049  OD1 ASN A 688      28.890   9.784 -23.916  1.00 12.220          O  
ATOM  11050  ND2 ASN A 688      27.312   9.183 -22.456  1.00 12.220          N  
ATOM  11051  H   ASN A 688      26.299   8.971 -26.218  1.00  9.820          H  
ATOM  11052  HA  ASN A 688      29.125   8.163 -25.850  1.00 10.740          H  
ATOM  11053 1HB  ASN A 688      26.616   7.577 -24.258  1.00 14.670          H  
ATOM  11054 2HB  ASN A 688      28.190   6.910 -23.857  1.00 14.670          H  
ATOM  11055 1HD2 ASN A 688      27.483   9.990 -21.894  1.00 14.670          H  
ATOM  11056 2HD2 ASN A 688      26.606   8.506 -22.149  1.00 14.670          H  
ATOM  11057  N   SER A 689      27.246   6.320 -27.465  1.00  9.350          N  
ATOM  11058  CA  SER A 689      27.056   5.088 -28.200  1.00  9.890          C  
ATOM  11059  C   SER A 689      28.104   4.938 -29.289  1.00  9.810          C  
ATOM  11060  O   SER A 689      28.405   5.882 -30.029  1.00 10.040          O  
ATOM  11061  CB  SER A 689      25.672   5.039 -28.808  1.00 13.630          C  
ATOM  11062  OG  SER A 689      25.510   3.891 -29.586  1.00 13.630          O  
ATOM  11063  H   SER A 689      26.767   7.149 -27.766  1.00 11.220          H  
ATOM  11064  HA  SER A 689      27.173   4.257 -27.517  1.00 11.870          H  
ATOM  11065 1HB  SER A 689      24.917   5.073 -28.034  1.00 16.360          H  
ATOM  11066 2HB  SER A 689      25.518   5.907 -29.429  1.00 16.360          H  
ATOM  11067  HG  SER A 689      24.581   3.901 -29.891  1.00 16.360          H  
ATOM  11068  N   LEU A 690      28.670   3.748 -29.382  1.00  9.730          N  
ATOM  11069  CA  LEU A 690      29.652   3.477 -30.411  1.00  9.940          C  
ATOM  11070  C   LEU A 690      29.046   2.456 -31.392  1.00 10.720          C  
ATOM  11071  O   LEU A 690      28.321   1.572 -30.947  1.00 11.000          O  
ATOM  11072  CB  LEU A 690      30.907   2.925 -29.743  1.00 13.830          C  
ATOM  11073  CG  LEU A 690      31.543   3.802 -28.620  1.00 13.830          C  
ATOM  11074  CD1 LEU A 690      32.711   3.036 -28.007  1.00 13.830          C  
ATOM  11075  CD2 LEU A 690      32.012   5.147 -29.186  1.00 13.830          C  
ATOM  11076  H   LEU A 690      28.396   3.021 -28.741  1.00 11.680          H  
ATOM  11077  HA  LEU A 690      29.891   4.401 -30.902  1.00 11.930          H  
ATOM  11078 1HB  LEU A 690      30.682   1.944 -29.320  1.00 16.600          H  
ATOM  11079 2HB  LEU A 690      31.660   2.808 -30.511  1.00 16.600          H  
ATOM  11080  HG  LEU A 690      30.804   3.979 -27.832  1.00 16.600          H  
ATOM  11081 1HD1 LEU A 690      33.154   3.624 -27.204  1.00 16.600          H  
ATOM  11082 2HD1 LEU A 690      32.356   2.087 -27.601  1.00 16.600          H  
ATOM  11083 3HD1 LEU A 690      33.468   2.837 -28.765  1.00 16.600          H  
ATOM  11084 1HD2 LEU A 690      32.454   5.737 -28.383  1.00 16.600          H  
ATOM  11085 2HD2 LEU A 690      32.759   4.979 -29.965  1.00 16.600          H  
ATOM  11086 3HD2 LEU A 690      31.173   5.701 -29.601  1.00 16.600          H  
ATOM  11087  N   PRO A 691      29.314   2.549 -32.719  1.00 11.240          N  
ATOM  11088  CA  PRO A 691      28.875   1.610 -33.762  1.00 12.130          C  
ATOM  11089  C   PRO A 691      29.118   0.073 -33.612  1.00 12.440          C  
ATOM  11090  O   PRO A 691      28.269  -0.678 -34.092  1.00 12.290          O  
ATOM  11091  CB  PRO A 691      29.632   2.148 -34.986  1.00 18.200          C  
ATOM  11092  CG  PRO A 691      29.736   3.621 -34.726  1.00 18.200          C  
ATOM  11093  CD  PRO A 691      30.030   3.726 -33.257  1.00 18.200          C  
ATOM  11094  HA  PRO A 691      27.803   1.777 -33.913  1.00 14.560          H  
ATOM  11095 1HB  PRO A 691      30.610   1.666 -35.073  1.00 21.830          H  
ATOM  11096 2HB  PRO A 691      29.069   1.914 -35.907  1.00 21.830          H  
ATOM  11097 1HG  PRO A 691      30.488   4.081 -35.359  1.00 21.830          H  
ATOM  11098 2HG  PRO A 691      28.789   4.115 -34.983  1.00 21.830          H  
ATOM  11099 1HD  PRO A 691      31.113   3.667 -33.056  1.00 21.830          H  
ATOM  11100 2HD  PRO A 691      29.582   4.667 -32.932  1.00 21.830          H  
ATOM  11101  N   GLU A 692      30.198  -0.469 -32.968  1.00 13.040          N  
ATOM  11102  CA  GLU A 692      31.393   0.138 -32.355  1.00 13.330          C  
ATOM  11103  C   GLU A 692      32.621   0.101 -33.263  1.00 13.280          C  
ATOM  11104  O   GLU A 692      33.022   1.131 -33.803  1.00 13.250          O  
ATOM  11105  CB  GLU A 692      31.699  -0.574 -31.030  1.00 18.550          C  
ATOM  11106  CG  GLU A 692      32.950  -0.081 -30.294  1.00 18.550          C  
ATOM  11107  CD  GLU A 692      33.073  -0.663 -28.930  1.00 18.550          C  
ATOM  11108  OE1 GLU A 692      32.184  -1.363 -28.527  1.00 18.550          O  
ATOM  11109  OE2 GLU A 692      34.058  -0.405 -28.284  1.00 18.550          O  
ATOM  11110  H   GLU A 692      30.171  -1.474 -32.927  1.00 15.650          H  
ATOM  11111  HA  GLU A 692      31.230   1.159 -32.131  1.00 16.000          H  
ATOM  11112 1HB  GLU A 692      30.852  -0.432 -30.360  1.00 22.260          H  
ATOM  11113 2HB  GLU A 692      31.802  -1.648 -31.191  1.00 22.260          H  
ATOM  11114 1HG  GLU A 692      33.834  -0.370 -30.857  1.00 22.260          H  
ATOM  11115 2HG  GLU A 692      32.950   0.983 -30.238  1.00 22.260          H  
ATOM  11116  N   SER A 693      33.201  -1.089 -33.447  1.00 13.450          N  
ATOM  11117  CA  SER A 693      34.430  -1.300 -34.235  1.00 13.610          C  
ATOM  11118  C   SER A 693      34.271  -0.931 -35.712  1.00 13.030          C  
ATOM  11119  O   SER A 693      35.250  -0.646 -36.416  1.00 12.870          O  
ATOM  11120  CB  SER A 693      34.855  -2.753 -34.120  1.00 18.990          C  
ATOM  11121  OG  SER A 693      33.918  -3.595 -34.736  1.00 18.990          O  
ATOM  11122  H   SER A 693      32.813  -1.898 -32.985  1.00 16.140          H  
ATOM  11123  HA  SER A 693      35.215  -0.672 -33.809  1.00 16.330          H  
ATOM  11124 1HB  SER A 693      35.831  -2.888 -34.582  1.00 22.790          H  
ATOM  11125 2HB  SER A 693      34.949  -3.022 -33.068  1.00 22.790          H  
ATOM  11126  HG  SER A 693      34.274  -4.488 -34.660  1.00 22.790          H  
ATOM  11127  N   GLU A 694      33.021  -0.857 -36.133  1.00 12.860          N  
ATOM  11128  CA  GLU A 694      32.644  -0.505 -37.488  1.00 12.540          C  
ATOM  11129  C   GLU A 694      33.197   0.868 -37.861  1.00 11.790          C  
ATOM  11130  O   GLU A 694      33.487   1.120 -39.030  1.00 11.700          O  
ATOM  11131  CB  GLU A 694      31.120  -0.521 -37.632  1.00 17.680          C  
ATOM  11132  CG  GLU A 694      30.589  -0.329 -39.055  1.00 17.680          C  
ATOM  11133  CD  GLU A 694      30.943  -1.470 -39.977  1.00 17.680          C  
ATOM  11134  OE1 GLU A 694      31.229  -2.538 -39.487  1.00 17.680          O  
ATOM  11135  OE2 GLU A 694      30.916  -1.275 -41.169  1.00 17.680          O  
ATOM  11136  H   GLU A 694      32.301  -1.094 -35.471  1.00 15.430          H  
ATOM  11137  HA  GLU A 694      33.069  -1.243 -38.167  1.00 15.050          H  
ATOM  11138 1HB  GLU A 694      30.731  -1.464 -37.252  1.00 21.220          H  
ATOM  11139 2HB  GLU A 694      30.698   0.268 -37.025  1.00 21.220          H  
ATOM  11140 1HG  GLU A 694      29.503  -0.244 -39.008  1.00 21.220          H  
ATOM  11141 2HG  GLU A 694      30.975   0.599 -39.468  1.00 21.220          H  
ATOM  11142  N   ILE A 695      33.310   1.786 -36.888  1.00 11.470          N  
ATOM  11143  CA  ILE A 695      33.792   3.103 -37.264  1.00 10.970          C  
ATOM  11144  C   ILE A 695      35.256   3.054 -37.691  1.00 10.980          C  
ATOM  11145  O   ILE A 695      35.672   3.834 -38.546  1.00 10.820          O  
ATOM  11146  CB  ILE A 695      33.583   4.146 -36.143  1.00 15.560          C  
ATOM  11147  CG1 ILE A 695      33.695   5.612 -36.699  1.00 15.560          C  
ATOM  11148  CG2 ILE A 695      34.606   3.966 -35.010  1.00 15.560          C  
ATOM  11149  CD1 ILE A 695      32.622   6.014 -37.717  1.00 15.560          C  
ATOM  11150  H   ILE A 695      33.093   1.573 -35.910  1.00 13.760          H  
ATOM  11151  HA  ILE A 695      33.214   3.408 -38.125  1.00 13.160          H  
ATOM  11152  HB  ILE A 695      32.613   4.016 -35.730  1.00 18.670          H  
ATOM  11153 1HG1 ILE A 695      33.603   6.290 -35.858  1.00 18.670          H  
ATOM  11154 2HG1 ILE A 695      34.672   5.750 -37.155  1.00 18.670          H  
ATOM  11155 1HG2 ILE A 695      34.409   4.697 -34.227  1.00 18.670          H  
ATOM  11156 2HG2 ILE A 695      34.518   2.967 -34.595  1.00 18.670          H  
ATOM  11157 3HG2 ILE A 695      35.621   4.118 -35.371  1.00 18.670          H  
ATOM  11158 1HD1 ILE A 695      32.765   7.049 -38.012  1.00 18.670          H  
ATOM  11159 2HD1 ILE A 695      32.678   5.401 -38.599  1.00 18.670          H  
ATOM  11160 3HD1 ILE A 695      31.637   5.906 -37.264  1.00 18.670          H  
ATOM  11161  N   SER A 696      36.057   2.163 -37.092  1.00 11.370          N  
ATOM  11162  CA  SER A 696      37.450   2.097 -37.468  1.00 11.580          C  
ATOM  11163  C   SER A 696      37.503   1.635 -38.899  1.00 11.660          C  
ATOM  11164  O   SER A 696      38.234   2.201 -39.712  1.00 11.680          O  
ATOM  11165  CB  SER A 696      38.219   1.138 -36.572  1.00 16.130          C  
ATOM  11166  OG  SER A 696      38.275   1.605 -35.245  1.00 16.130          O  
ATOM  11167  H   SER A 696      35.696   1.495 -36.420  1.00 13.640          H  
ATOM  11168  HA  SER A 696      37.892   3.092 -37.399  1.00 13.900          H  
ATOM  11169 1HB  SER A 696      37.741   0.160 -36.597  1.00 19.350          H  
ATOM  11170 2HB  SER A 696      39.232   1.013 -36.962  1.00 19.350          H  
ATOM  11171  HG  SER A 696      38.807   0.965 -34.764  1.00 19.350          H  
ATOM  11172  N   LEU A 697      36.655   0.649 -39.231  1.00 11.910          N  
ATOM  11173  CA  LEU A 697      36.634   0.127 -40.586  1.00 12.210          C  
ATOM  11174  C   LEU A 697      36.196   1.192 -41.574  1.00 11.940          C  
ATOM  11175  O   LEU A 697      36.766   1.320 -42.655  1.00 12.190          O  
ATOM  11176  CB  LEU A 697      35.678  -1.063 -40.688  1.00 16.970          C  
ATOM  11177  CG  LEU A 697      36.073  -2.338 -39.930  1.00 16.970          C  
ATOM  11178  CD1 LEU A 697      34.910  -3.314 -40.017  1.00 16.970          C  
ATOM  11179  CD2 LEU A 697      37.355  -2.947 -40.525  1.00 16.970          C  
ATOM  11180  H   LEU A 697      36.076   0.239 -38.491  1.00 14.290          H  
ATOM  11181  HA  LEU A 697      37.640  -0.177 -40.853  1.00 14.650          H  
ATOM  11182 1HB  LEU A 697      34.700  -0.751 -40.318  1.00 20.370          H  
ATOM  11183 2HB  LEU A 697      35.571  -1.328 -41.737  1.00 20.370          H  
ATOM  11184  HG  LEU A 697      36.238  -2.103 -38.875  1.00 20.370          H  
ATOM  11185 1HD1 LEU A 697      35.157  -4.223 -39.469  1.00 20.370          H  
ATOM  11186 2HD1 LEU A 697      34.014  -2.867 -39.583  1.00 20.370          H  
ATOM  11187 3HD1 LEU A 697      34.716  -3.560 -41.060  1.00 20.370          H  
ATOM  11188 1HD2 LEU A 697      37.606  -3.855 -39.979  1.00 20.370          H  
ATOM  11189 2HD2 LEU A 697      37.191  -3.188 -41.575  1.00 20.370          H  
ATOM  11190 3HD2 LEU A 697      38.191  -2.252 -40.442  1.00 20.370          H  
ATOM  11191  N   LEU A 698      35.216   2.021 -41.194  1.00 11.590          N  
ATOM  11192  CA  LEU A 698      34.768   3.069 -42.101  1.00 11.540          C  
ATOM  11193  C   LEU A 698      35.964   3.886 -42.544  1.00 11.360          C  
ATOM  11194  O   LEU A 698      36.164   4.110 -43.735  1.00 11.720          O  
ATOM  11195  CB  LEU A 698      33.726   3.980 -41.417  1.00 16.180          C  
ATOM  11196  CG  LEU A 698      33.030   5.094 -42.301  1.00 16.180          C  
ATOM  11197  CD1 LEU A 698      31.645   5.380 -41.716  1.00 16.180          C  
ATOM  11198  CD2 LEU A 698      33.864   6.418 -42.297  1.00 16.180          C  
ATOM  11199  H   LEU A 698      34.732   1.863 -40.304  1.00 13.910          H  
ATOM  11200  HA  LEU A 698      34.315   2.609 -42.973  1.00 13.850          H  
ATOM  11201 1HB  LEU A 698      32.948   3.342 -40.995  1.00 19.410          H  
ATOM  11202 2HB  LEU A 698      34.219   4.490 -40.589  1.00 19.410          H  
ATOM  11203  HG  LEU A 698      32.914   4.731 -43.328  1.00 19.410          H  
ATOM  11204 1HD1 LEU A 698      31.143   6.138 -42.319  1.00 19.410          H  
ATOM  11205 2HD1 LEU A 698      31.049   4.465 -41.721  1.00 19.410          H  
ATOM  11206 3HD1 LEU A 698      31.743   5.740 -40.700  1.00 19.410          H  
ATOM  11207 1HD2 LEU A 698      33.348   7.167 -42.895  1.00 19.410          H  
ATOM  11208 2HD2 LEU A 698      33.961   6.776 -41.277  1.00 19.410          H  
ATOM  11209 3HD2 LEU A 698      34.849   6.275 -42.713  1.00 19.410          H  
ATOM  11210  N   PHE A 699      36.779   4.319 -41.595  1.00 11.040          N  
ATOM  11211  CA  PHE A 699      37.931   5.127 -41.950  1.00 11.130          C  
ATOM  11212  C   PHE A 699      39.047   4.323 -42.643  1.00 11.680          C  
ATOM  11213  O   PHE A 699      39.601   4.761 -43.665  1.00 12.060          O  
ATOM  11214  CB  PHE A 699      38.444   5.837 -40.693  1.00 15.550          C  
ATOM  11215  CG  PHE A 699      37.570   7.017 -40.318  1.00 15.550          C  
ATOM  11216  CD1 PHE A 699      36.477   6.872 -39.503  1.00 15.550          C  
ATOM  11217  CD2 PHE A 699      37.852   8.267 -40.783  1.00 15.550          C  
ATOM  11218  CE1 PHE A 699      35.687   7.940 -39.184  1.00 15.550          C  
ATOM  11219  CE2 PHE A 699      37.071   9.336 -40.479  1.00 15.550          C  
ATOM  11220  CZ  PHE A 699      35.977   9.172 -39.675  1.00 15.550          C  
ATOM  11221  H   PHE A 699      36.551   4.111 -40.614  1.00 13.250          H  
ATOM  11222  HA  PHE A 699      37.591   5.889 -42.646  1.00 13.360          H  
ATOM  11223 1HB  PHE A 699      38.455   5.130 -39.857  1.00 18.660          H  
ATOM  11224 2HB  PHE A 699      39.463   6.191 -40.854  1.00 18.660          H  
ATOM  11225  HD1 PHE A 699      36.236   5.911 -39.116  1.00 18.660          H  
ATOM  11226  HD2 PHE A 699      38.712   8.414 -41.395  1.00 18.660          H  
ATOM  11227  HE1 PHE A 699      34.831   7.802 -38.544  1.00 18.660          H  
ATOM  11228  HE2 PHE A 699      37.330  10.323 -40.872  1.00 18.660          H  
ATOM  11229  HZ  PHE A 699      35.348  10.023 -39.425  1.00 18.660          H  
ATOM  11230  N   GLU A 700      39.361   3.123 -42.148  1.00 11.900          N  
ATOM  11231  CA  GLU A 700      40.458   2.352 -42.730  1.00 12.530          C  
ATOM  11232  C   GLU A 700      40.211   2.007 -44.199  1.00 12.880          C  
ATOM  11233  O   GLU A 700      41.112   2.131 -45.033  1.00 13.390          O  
ATOM  11234  CB  GLU A 700      40.681   1.051 -41.941  1.00 17.290          C  
ATOM  11235  CG  GLU A 700      41.294   1.220 -40.535  1.00 17.290          C  
ATOM  11236  CD  GLU A 700      41.351  -0.079 -39.765  1.00 17.290          C  
ATOM  11237  OE1 GLU A 700      40.896  -1.074 -40.282  1.00 17.290          O  
ATOM  11238  OE2 GLU A 700      41.841  -0.072 -38.660  1.00 17.290          O  
ATOM  11239  H   GLU A 700      38.869   2.763 -41.327  1.00 14.280          H  
ATOM  11240  HA  GLU A 700      41.363   2.953 -42.669  1.00 15.040          H  
ATOM  11241 1HB  GLU A 700      39.720   0.553 -41.814  1.00 20.750          H  
ATOM  11242 2HB  GLU A 700      41.320   0.383 -42.512  1.00 20.750          H  
ATOM  11243 1HG  GLU A 700      42.305   1.608 -40.644  1.00 20.750          H  
ATOM  11244 2HG  GLU A 700      40.718   1.950 -39.974  1.00 20.750          H  
ATOM  11245  N   MET A 701      38.967   1.673 -44.536  1.00 12.750          N  
ATOM  11246  CA  MET A 701      38.587   1.264 -45.883  1.00 13.280          C  
ATOM  11247  C   MET A 701      38.784   2.312 -46.953  1.00 13.350          C  
ATOM  11248  O   MET A 701      38.838   1.968 -48.135  1.00 14.070          O  
ATOM  11249  CB  MET A 701      37.128   0.828 -45.923  1.00 18.380          C  
ATOM  11250  CG  MET A 701      36.823  -0.519 -45.270  1.00 18.380          C  
ATOM  11251  SD  MET A 701      35.119  -1.050 -45.556  1.00 18.380          S  
ATOM  11252  CE  MET A 701      34.190   0.068 -44.503  1.00 18.380          C  
ATOM  11253  H   MET A 701      38.253   1.629 -43.801  1.00 15.300          H  
ATOM  11254  HA  MET A 701      39.207   0.412 -46.154  1.00 15.940          H  
ATOM  11255 1HB  MET A 701      36.543   1.590 -45.407  1.00 22.060          H  
ATOM  11256 2HB  MET A 701      36.783   0.802 -46.956  1.00 22.060          H  
ATOM  11257 1HG  MET A 701      37.486  -1.266 -45.701  1.00 22.060          H  
ATOM  11258 2HG  MET A 701      37.009  -0.489 -44.207  1.00 22.060          H  
ATOM  11259 1HE  MET A 701      33.127  -0.154 -44.585  1.00 22.060          H  
ATOM  11260 2HE  MET A 701      34.503  -0.057 -43.476  1.00 22.060          H  
ATOM  11261 3HE  MET A 701      34.365   1.092 -44.813  1.00 22.060          H  
ATOM  11262  N   PHE A 702      38.808   3.587 -46.581  1.00 12.730          N  
ATOM  11263  CA  PHE A 702      38.917   4.614 -47.592  1.00 12.950          C  
ATOM  11264  C   PHE A 702      40.140   5.483 -47.354  1.00 12.850          C  
ATOM  11265  O   PHE A 702      40.195   6.618 -47.829  1.00 13.000          O  
ATOM  11266  CB  PHE A 702      37.618   5.419 -47.632  1.00 18.040          C  
ATOM  11267  CG  PHE A 702      36.419   4.516 -47.850  1.00 18.040          C  
ATOM  11268  CD1 PHE A 702      35.535   4.294 -46.806  1.00 18.040          C  
ATOM  11269  CD2 PHE A 702      36.198   3.849 -49.050  1.00 18.040          C  
ATOM  11270  CE1 PHE A 702      34.463   3.446 -46.940  1.00 18.040          C  
ATOM  11271  CE2 PHE A 702      35.121   2.990 -49.188  1.00 18.040          C  
ATOM  11272  CZ  PHE A 702      34.253   2.789 -48.130  1.00 18.040          C  
ATOM  11273  H   PHE A 702      38.829   3.847 -45.589  1.00 15.280          H  
ATOM  11274  HA  PHE A 702      39.044   4.137 -48.563  1.00 15.540          H  
ATOM  11275 1HB  PHE A 702      37.475   5.929 -46.695  1.00 21.650          H  
ATOM  11276 2HB  PHE A 702      37.656   6.161 -48.426  1.00 21.650          H  
ATOM  11277  HD1 PHE A 702      35.702   4.801 -45.865  1.00 21.650          H  
ATOM  11278  HD2 PHE A 702      36.887   3.995 -49.882  1.00 21.650          H  
ATOM  11279  HE1 PHE A 702      33.788   3.293 -46.095  1.00 21.650          H  
ATOM  11280  HE2 PHE A 702      34.959   2.465 -50.130  1.00 21.650          H  
ATOM  11281  HZ  PHE A 702      33.408   2.112 -48.238  1.00 21.650          H  
ATOM  11282  N   ASP A 703      41.120   4.949 -46.608  1.00 12.800          N  
ATOM  11283  CA  ASP A 703      42.352   5.669 -46.287  1.00 12.910          C  
ATOM  11284  C   ASP A 703      42.094   7.042 -45.655  1.00 12.470          C  
ATOM  11285  O   ASP A 703      42.754   8.029 -45.995  1.00 12.830          O  
ATOM  11286  CB  ASP A 703      43.209   5.837 -47.551  1.00 18.030          C  
ATOM  11287  CG  ASP A 703      43.699   4.503 -48.138  1.00 18.030          C  
ATOM  11288  OD1 ASP A 703      44.115   3.645 -47.389  1.00 18.030          O  
ATOM  11289  OD2 ASP A 703      43.649   4.357 -49.339  1.00 18.030          O  
ATOM  11290  H   ASP A 703      41.023   3.993 -46.243  1.00 15.360          H  
ATOM  11291  HA  ASP A 703      42.912   5.067 -45.570  1.00 15.490          H  
ATOM  11292 1HB  ASP A 703      42.644   6.369 -48.316  1.00 21.640          H  
ATOM  11293 2HB  ASP A 703      44.079   6.448 -47.315  1.00 21.640          H  
ATOM  11294  N   LEU A 704      41.135   7.112 -44.735  1.00 11.770          N  
ATOM  11295  CA  LEU A 704      40.799   8.359 -44.070  1.00 11.190          C  
ATOM  11296  C   LEU A 704      41.365   8.381 -42.664  1.00 10.900          C  
ATOM  11297  O   LEU A 704      41.558   7.330 -42.055  1.00 10.860          O  
ATOM  11298  CB  LEU A 704      39.284   8.487 -43.994  1.00 15.900          C  
ATOM  11299  CG  LEU A 704      38.511   8.422 -45.288  1.00 15.900          C  
ATOM  11300  CD1 LEU A 704      37.019   8.435 -44.949  1.00 15.900          C  
ATOM  11301  CD2 LEU A 704      38.885   9.572 -46.210  1.00 15.900          C  
ATOM  11302  H   LEU A 704      40.617   6.269 -44.466  1.00 14.120          H  
ATOM  11303  HA  LEU A 704      41.231   9.190 -44.621  1.00 13.430          H  
ATOM  11304 1HB  LEU A 704      38.932   7.660 -43.411  1.00 19.080          H  
ATOM  11305 2HB  LEU A 704      39.033   9.417 -43.486  1.00 19.080          H  
ATOM  11306  HG  LEU A 704      38.742   7.502 -45.782  1.00 19.080          H  
ATOM  11307 1HD1 LEU A 704      36.439   8.358 -45.867  1.00 19.080          H  
ATOM  11308 2HD1 LEU A 704      36.783   7.587 -44.302  1.00 19.080          H  
ATOM  11309 3HD1 LEU A 704      36.765   9.362 -44.435  1.00 19.080          H  
ATOM  11310 1HD2 LEU A 704      38.313   9.489 -47.134  1.00 19.080          H  
ATOM  11311 2HD2 LEU A 704      38.662  10.523 -45.730  1.00 19.080          H  
ATOM  11312 3HD2 LEU A 704      39.946   9.523 -46.450  1.00 19.080          H  
ATOM  11313  N   GLN A 705      41.614   9.569 -42.127  1.00 10.920          N  
ATOM  11314  CA  GLN A 705      42.051   9.646 -40.741  1.00 10.910          C  
ATOM  11315  C   GLN A 705      40.861   9.829 -39.828  1.00 10.190          C  
ATOM  11316  O   GLN A 705      39.955  10.603 -40.133  1.00 10.430          O  
ATOM  11317  CB  GLN A 705      43.051  10.784 -40.545  1.00 15.280          C  
ATOM  11318  CG  GLN A 705      44.325  10.611 -41.335  1.00 15.280          C  
ATOM  11319  CD  GLN A 705      45.084   9.395 -40.868  1.00 15.280          C  
ATOM  11320  OE1 GLN A 705      45.380   9.265 -39.677  1.00 15.280          O  
ATOM  11321  NE2 GLN A 705      45.393   8.496 -41.784  1.00 15.280          N  
ATOM  11322  H   GLN A 705      41.468  10.413 -42.666  1.00 13.100          H  
ATOM  11323  HA  GLN A 705      42.531   8.706 -40.468  1.00 13.090          H  
ATOM  11324 1HB  GLN A 705      42.593  11.727 -40.841  1.00 18.330          H  
ATOM  11325 2HB  GLN A 705      43.307  10.863 -39.487  1.00 18.330          H  
ATOM  11326 1HG  GLN A 705      44.082  10.478 -42.388  1.00 18.330          H  
ATOM  11327 2HG  GLN A 705      44.957  11.490 -41.201  1.00 18.330          H  
ATOM  11328 1HE2 GLN A 705      45.891   7.666 -41.526  1.00 18.330          H  
ATOM  11329 2HE2 GLN A 705      45.129   8.638 -42.740  1.00 18.330          H  
ATOM  11330  N   TYR A 706      40.886   9.134 -38.700  1.00  9.470          N  
ATOM  11331  CA  TYR A 706      39.838   9.225 -37.695  1.00  8.850          C  
ATOM  11332  C   TYR A 706      40.014  10.556 -36.941  1.00  8.590          C  
ATOM  11333  O   TYR A 706      41.149  10.881 -36.584  1.00  8.750          O  
ATOM  11334  CB  TYR A 706      39.952   8.028 -36.748  1.00 12.640          C  
ATOM  11335  CG  TYR A 706      38.878   7.933 -35.715  1.00 12.640          C  
ATOM  11336  CD1 TYR A 706      37.662   7.335 -36.012  1.00 12.640          C  
ATOM  11337  CD2 TYR A 706      39.099   8.460 -34.475  1.00 12.640          C  
ATOM  11338  CE1 TYR A 706      36.686   7.277 -35.053  1.00 12.640          C  
ATOM  11339  CE2 TYR A 706      38.130   8.408 -33.517  1.00 12.640          C  
ATOM  11340  CZ  TYR A 706      36.922   7.817 -33.798  1.00 12.640          C  
ATOM  11341  OH  TYR A 706      35.944   7.769 -32.833  1.00 12.640          O  
ATOM  11342  H   TYR A 706      41.669   8.514 -38.543  1.00 11.360          H  
ATOM  11343  HA  TYR A 706      38.884   9.186 -38.203  1.00 10.620          H  
ATOM  11344 1HB  TYR A 706      39.941   7.109 -37.335  1.00 15.170          H  
ATOM  11345 2HB  TYR A 706      40.910   8.075 -36.231  1.00 15.170          H  
ATOM  11346  HD1 TYR A 706      37.484   6.915 -36.992  1.00 15.170          H  
ATOM  11347  HD2 TYR A 706      40.044   8.927 -34.257  1.00 15.170          H  
ATOM  11348  HE1 TYR A 706      35.741   6.815 -35.271  1.00 15.170          H  
ATOM  11349  HE2 TYR A 706      38.321   8.842 -32.534  1.00 15.170          H  
ATOM  11350  HH  TYR A 706      36.232   8.271 -32.066  1.00 15.170          H  
ATOM  11351  N   PRO A 707      38.960  11.371 -36.740  1.00  8.450          N  
ATOM  11352  CA  PRO A 707      38.996  12.636 -36.026  1.00  8.500          C  
ATOM  11353  C   PRO A 707      39.132  12.448 -34.532  1.00  8.240          C  
ATOM  11354  O   PRO A 707      38.640  11.464 -33.988  1.00  8.140          O  
ATOM  11355  CB  PRO A 707      37.638  13.251 -36.374  1.00 12.750          C  
ATOM  11356  CG  PRO A 707      36.739  12.058 -36.627  1.00 12.750          C  
ATOM  11357  CD  PRO A 707      37.637  11.021 -37.260  1.00 12.750          C  
ATOM  11358  HA  PRO A 707      39.822  13.249 -36.415  1.00 10.200          H  
ATOM  11359 1HB  PRO A 707      37.290  13.879 -35.535  1.00 15.300          H  
ATOM  11360 2HB  PRO A 707      37.739  13.909 -37.250  1.00 15.300          H  
ATOM  11361 1HG  PRO A 707      36.300  11.704 -35.676  1.00 15.300          H  
ATOM  11362 2HG  PRO A 707      35.899  12.344 -37.277  1.00 15.300          H  
ATOM  11363 1HD  PRO A 707      37.311  10.037 -36.921  1.00 15.300          H  
ATOM  11364 2HD  PRO A 707      37.633  11.129 -38.349  1.00 15.300          H  
ATOM  11365  N   MET A 708      39.718  13.420 -33.857  1.00  8.440          N  
ATOM  11366  CA  MET A 708      39.776  13.383 -32.404  1.00  8.450          C  
ATOM  11367  C   MET A 708      38.596  14.152 -31.854  1.00  8.020          C  
ATOM  11368  O   MET A 708      38.159  15.125 -32.472  1.00  8.330          O  
ATOM  11369  CB  MET A 708      41.086  13.983 -31.906  1.00 11.830          C  
ATOM  11370  CG  MET A 708      42.352  13.244 -32.362  1.00 11.830          C  
ATOM  11371  SD  MET A 708      42.511  11.580 -31.663  1.00 11.830          S  
ATOM  11372  CE  MET A 708      41.998  10.536 -33.032  1.00 11.830          C  
ATOM  11373  H   MET A 708      40.114  14.205 -34.353  1.00 10.130          H  
ATOM  11374  HA  MET A 708      39.692  12.354 -32.061  1.00 10.140          H  
ATOM  11375 1HB  MET A 708      41.161  15.016 -32.245  1.00 14.190          H  
ATOM  11376 2HB  MET A 708      41.078  14.006 -30.813  1.00 14.190          H  
ATOM  11377 1HG  MET A 708      42.349  13.158 -33.449  1.00 14.190          H  
ATOM  11378 2HG  MET A 708      43.228  13.821 -32.069  1.00 14.190          H  
ATOM  11379 1HE  MET A 708      42.058   9.492 -32.735  1.00 14.190          H  
ATOM  11380 2HE  MET A 708      40.988  10.765 -33.304  1.00 14.190          H  
ATOM  11381 3HE  MET A 708      42.644  10.707 -33.895  1.00 14.190          H  
ATOM  11382  N   SER A 709      38.080  13.731 -30.704  1.00  7.500          N  
ATOM  11383  CA  SER A 709      36.990  14.450 -30.049  1.00  7.360          C  
ATOM  11384  C   SER A 709      37.525  15.671 -29.315  1.00  6.870          C  
ATOM  11385  O   SER A 709      38.731  15.777 -29.068  1.00  6.900          O  
ATOM  11386  CB  SER A 709      36.261  13.531 -29.089  1.00 10.360          C  
ATOM  11387  OG  SER A 709      37.086  13.163 -28.015  1.00 10.360          O  
ATOM  11388  H   SER A 709      38.462  12.912 -30.248  1.00  9.000          H  
ATOM  11389  HA  SER A 709      36.283  14.792 -30.811  1.00  8.830          H  
ATOM  11390 1HB  SER A 709      35.369  14.040 -28.712  1.00 12.430          H  
ATOM  11391 2HB  SER A 709      35.928  12.641 -29.620  1.00 12.430          H  
ATOM  11392  HG  SER A 709      36.543  12.615 -27.441  1.00 12.430          H  
ATOM  11393  N   TYR A 710      36.632  16.587 -28.937  1.00  6.750          N  
ATOM  11394  CA  TYR A 710      37.062  17.763 -28.176  1.00  6.620          C  
ATOM  11395  C   TYR A 710      36.149  18.195 -27.027  1.00  6.230          C  
ATOM  11396  O   TYR A 710      36.592  18.904 -26.119  1.00  6.550          O  
ATOM  11397  CB  TYR A 710      37.228  18.955 -29.123  1.00  9.320          C  
ATOM  11398  CG  TYR A 710      35.927  19.408 -29.800  1.00  9.320          C  
ATOM  11399  CD1 TYR A 710      35.092  20.358 -29.197  1.00  9.320          C  
ATOM  11400  CD2 TYR A 710      35.571  18.866 -31.019  1.00  9.320          C  
ATOM  11401  CE1 TYR A 710      33.919  20.751 -29.824  1.00  9.320          C  
ATOM  11402  CE2 TYR A 710      34.404  19.262 -31.639  1.00  9.320          C  
ATOM  11403  CZ  TYR A 710      33.579  20.200 -31.049  1.00  9.320          C  
ATOM  11404  OH  TYR A 710      32.413  20.585 -31.695  1.00  9.320          O  
ATOM  11405  H   TYR A 710      35.648  16.455 -29.190  1.00  8.100          H  
ATOM  11406  HA  TYR A 710      38.034  17.534 -27.737  1.00  7.940          H  
ATOM  11407 1HB  TYR A 710      37.632  19.802 -28.569  1.00 11.180          H  
ATOM  11408 2HB  TYR A 710      37.946  18.700 -29.902  1.00 11.180          H  
ATOM  11409  HD1 TYR A 710      35.362  20.791 -28.233  1.00 11.180          H  
ATOM  11410  HD2 TYR A 710      36.212  18.120 -31.492  1.00 11.180          H  
ATOM  11411  HE1 TYR A 710      33.264  21.491 -29.358  1.00 11.180          H  
ATOM  11412  HE2 TYR A 710      34.130  18.827 -32.599  1.00 11.180          H  
ATOM  11413  HH  TYR A 710      31.919  21.248 -31.151  1.00 11.180          H  
ATOM  11414  N   LEU A 711      34.874  17.826 -27.085  1.00  5.760          N  
ATOM  11415  CA  LEU A 711      33.898  18.354 -26.154  1.00  5.630          C  
ATOM  11416  C   LEU A 711      33.589  17.414 -25.003  1.00  5.040          C  
ATOM  11417  O   LEU A 711      33.475  16.200 -25.177  1.00  4.940          O  
ATOM  11418  CB  LEU A 711      32.597  18.583 -26.902  1.00  7.930          C  
ATOM  11419  CG  LEU A 711      31.485  19.377 -26.243  1.00  7.930          C  
ATOM  11420  CD1 LEU A 711      31.881  20.841 -26.141  1.00  7.930          C  
ATOM  11421  CD2 LEU A 711      30.260  19.199 -27.059  1.00  7.930          C  
ATOM  11422  H   LEU A 711      34.548  17.217 -27.838  1.00  6.910          H  
ATOM  11423  HA  LEU A 711      34.284  19.285 -25.750  1.00  6.760          H  
ATOM  11424 1HB  LEU A 711      32.800  18.994 -27.878  1.00  9.520          H  
ATOM  11425 2HB  LEU A 711      32.197  17.616 -27.032  1.00  9.520          H  
ATOM  11426  HG  LEU A 711      31.294  19.013 -25.246  1.00  9.520          H  
ATOM  11427 1HD1 LEU A 711      31.070  21.399 -25.678  1.00  9.520          H  
ATOM  11428 2HD1 LEU A 711      32.772  20.955 -25.539  1.00  9.520          H  
ATOM  11429 3HD1 LEU A 711      32.065  21.241 -27.145  1.00  9.520          H  
ATOM  11430 1HD2 LEU A 711      29.453  19.754 -26.619  1.00  9.520          H  
ATOM  11431 2HD2 LEU A 711      30.450  19.565 -28.062  1.00  9.520          H  
ATOM  11432 3HD2 LEU A 711      29.993  18.145 -27.097  1.00  9.520          H  
ATOM  11433  N   PHE A 712      33.395  17.973 -23.817  1.00  4.960          N  
ATOM  11434  CA  PHE A 712      32.939  17.167 -22.705  1.00  4.600          C  
ATOM  11435  C   PHE A 712      31.584  16.566 -23.138  1.00  3.830          C  
ATOM  11436  O   PHE A 712      30.703  17.329 -23.526  1.00  3.630          O  
ATOM  11437  CB  PHE A 712      32.789  18.069 -21.476  1.00  6.580          C  
ATOM  11438  CG  PHE A 712      32.330  17.403 -20.237  1.00  6.580          C  
ATOM  11439  CD1 PHE A 712      33.195  16.647 -19.454  1.00  6.580          C  
ATOM  11440  CD2 PHE A 712      31.024  17.545 -19.837  1.00  6.580          C  
ATOM  11441  CE1 PHE A 712      32.741  16.041 -18.305  1.00  6.580          C  
ATOM  11442  CE2 PHE A 712      30.574  16.952 -18.691  1.00  6.580          C  
ATOM  11443  CZ  PHE A 712      31.425  16.194 -17.925  1.00  6.580          C  
ATOM  11444  H   PHE A 712      33.555  18.963 -23.690  1.00  5.950          H  
ATOM  11445  HA  PHE A 712      33.683  16.399 -22.518  1.00  5.520          H  
ATOM  11446 1HB  PHE A 712      33.745  18.544 -21.263  1.00  7.900          H  
ATOM  11447 2HB  PHE A 712      32.082  18.866 -21.707  1.00  7.900          H  
ATOM  11448  HD1 PHE A 712      34.238  16.531 -19.755  1.00  7.900          H  
ATOM  11449  HD2 PHE A 712      30.336  18.150 -20.441  1.00  7.900          H  
ATOM  11450  HE1 PHE A 712      33.422  15.447 -17.693  1.00  7.900          H  
ATOM  11451  HE2 PHE A 712      29.533  17.089 -18.386  1.00  7.900          H  
ATOM  11452  HZ  PHE A 712      31.059  15.722 -17.014  1.00  7.900          H  
ATOM  11453  N   PRO A 713      31.350  15.245 -22.992  1.00  3.850          N  
ATOM  11454  CA  PRO A 713      30.163  14.511 -23.435  1.00  3.730          C  
ATOM  11455  C   PRO A 713      28.817  14.914 -22.832  1.00  3.400          C  
ATOM  11456  O   PRO A 713      27.774  14.607 -23.401  1.00  3.750          O  
ATOM  11457  CB  PRO A 713      30.504  13.061 -23.057  1.00  5.590          C  
ATOM  11458  CG  PRO A 713      31.524  13.167 -21.956  1.00  5.590          C  
ATOM  11459  CD  PRO A 713      32.337  14.387 -22.303  1.00  5.590          C  
ATOM  11460  HA  PRO A 713      30.112  14.599 -24.535  1.00  4.480          H  
ATOM  11461 1HB  PRO A 713      29.588  12.531 -22.748  1.00  6.710          H  
ATOM  11462 2HB  PRO A 713      30.890  12.531 -23.941  1.00  6.710          H  
ATOM  11463 1HG  PRO A 713      31.022  13.255 -20.979  1.00  6.710          H  
ATOM  11464 2HG  PRO A 713      32.132  12.249 -21.917  1.00  6.710          H  
ATOM  11465 1HD  PRO A 713      32.679  14.819 -21.378  1.00  6.710          H  
ATOM  11466 2HD  PRO A 713      33.167  14.133 -22.986  1.00  6.710          H  
ATOM  11467  N   ASN A 714      28.798  15.586 -21.693  1.00  3.110          N  
ATOM  11468  CA  ASN A 714      27.516  15.914 -21.088  1.00  2.970          C  
ATOM  11469  C   ASN A 714      27.273  17.417 -20.920  1.00  1.890          C  
ATOM  11470  O   ASN A 714      27.616  18.014 -19.891  1.00  2.030          O  
ATOM  11471  CB  ASN A 714      27.413  15.166 -19.760  1.00  4.210          C  
ATOM  11472  CG  ASN A 714      26.110  15.306 -19.034  1.00  4.210          C  
ATOM  11473  OD1 ASN A 714      25.066  15.620 -19.624  1.00  4.210          O  
ATOM  11474  ND2 ASN A 714      26.148  15.050 -17.741  1.00  4.210          N  
ATOM  11475  H   ASN A 714      29.653  15.855 -21.226  1.00  3.730          H  
ATOM  11476  HA  ASN A 714      26.720  15.549 -21.737  1.00  3.560          H  
ATOM  11477 1HB  ASN A 714      27.568  14.108 -19.961  1.00  5.060          H  
ATOM  11478 2HB  ASN A 714      28.200  15.472 -19.105  1.00  5.060          H  
ATOM  11479 1HD2 ASN A 714      25.317  15.120 -17.181  1.00  5.060          H  
ATOM  11480 2HD2 ASN A 714      27.011  14.791 -17.305  1.00  5.060          H  
ATOM  11481  N   LYS A 715      26.589  18.033 -21.901  1.00  1.410          N  
ATOM  11482  CA  LYS A 715      26.300  19.472 -21.845  1.00  0.910          C  
ATOM  11483  C   LYS A 715      25.099  19.659 -20.933  1.00  0.770          C  
ATOM  11484  O   LYS A 715      23.968  19.876 -21.384  1.00  1.020          O  
ATOM  11485  CB  LYS A 715      25.984  20.085 -23.217  1.00  1.470          C  
ATOM  11486  CG  LYS A 715      27.160  20.179 -24.225  1.00  1.470          C  
ATOM  11487  CD  LYS A 715      26.698  20.788 -25.595  1.00  1.470          C  
ATOM  11488  CE  LYS A 715      26.540  22.322 -25.573  1.00  1.470          C  
ATOM  11489  NZ  LYS A 715      27.864  23.050 -25.532  1.00  1.470          N  
ATOM  11490  H   LYS A 715      26.295  17.497 -22.709  1.00  1.690          H  
ATOM  11491  HA  LYS A 715      27.151  19.993 -21.404  1.00  1.090          H  
ATOM  11492 1HB  LYS A 715      25.207  19.497 -23.687  1.00  1.770          H  
ATOM  11493 2HB  LYS A 715      25.578  21.080 -23.063  1.00  1.770          H  
ATOM  11494 1HG  LYS A 715      27.955  20.786 -23.802  1.00  1.770          H  
ATOM  11495 2HG  LYS A 715      27.557  19.185 -24.405  1.00  1.770          H  
ATOM  11496 1HD  LYS A 715      27.393  20.524 -26.378  1.00  1.770          H  
ATOM  11497 2HD  LYS A 715      25.741  20.354 -25.860  1.00  1.770          H  
ATOM  11498 1HE  LYS A 715      25.997  22.626 -26.467  1.00  1.770          H  
ATOM  11499 2HE  LYS A 715      25.960  22.609 -24.702  1.00  1.770          H  
ATOM  11500 1HZ  LYS A 715      27.694  24.046 -25.522  1.00  1.770          H  
ATOM  11501 2HZ  LYS A 715      28.379  22.793 -24.706  1.00  1.770          H  
ATOM  11502 3HZ  LYS A 715      28.421  22.818 -26.365  1.00  1.770          H  
ATOM  11503  N   ASP A 716      25.408  19.535 -19.640  1.00  0.620          N  
ATOM  11504  CA  ASP A 716      24.521  19.543 -18.479  1.00  0.580          C  
ATOM  11505  C   ASP A 716      24.268  21.003 -18.055  1.00  0.560          C  
ATOM  11506  O   ASP A 716      25.143  21.666 -17.487  1.00  0.670          O  
ATOM  11507  CB  ASP A 716      25.234  18.721 -17.380  1.00  0.830          C  
ATOM  11508  CG  ASP A 716      24.452  18.436 -16.155  1.00  0.830          C  
ATOM  11509  OD1 ASP A 716      23.389  18.934 -16.067  1.00  0.830          O  
ATOM  11510  OD2 ASP A 716      24.911  17.698 -15.306  1.00  0.830          O  
ATOM  11511  H   ASP A 716      26.392  19.335 -19.467  1.00  0.740          H  
ATOM  11512  HA  ASP A 716      23.569  19.077 -18.746  1.00  0.700          H  
ATOM  11513 1HB  ASP A 716      25.538  17.785 -17.808  1.00  0.990          H  
ATOM  11514 2HB  ASP A 716      26.149  19.240 -17.091  1.00  0.990          H  
ATOM  11515  N   ILE A 717      23.100  21.522 -18.422  1.00  0.480          N  
ATOM  11516  CA  ILE A 717      22.752  22.940 -18.281  1.00  0.450          C  
ATOM  11517  C   ILE A 717      21.665  23.267 -17.264  1.00  0.420          C  
ATOM  11518  O   ILE A 717      20.540  22.803 -17.400  1.00  0.420          O  
ATOM  11519  CB  ILE A 717      22.306  23.418 -19.669  1.00  0.640          C  
ATOM  11520  CG1 ILE A 717      23.494  23.263 -20.641  1.00  0.640          C  
ATOM  11521  CG2 ILE A 717      21.745  24.837 -19.622  1.00  0.640          C  
ATOM  11522  CD1 ILE A 717      23.124  23.345 -22.072  1.00  0.640          C  
ATOM  11523  H   ILE A 717      22.432  20.882 -18.867  1.00  0.580          H  
ATOM  11524  HA  ILE A 717      23.655  23.473 -17.991  1.00  0.540          H  
ATOM  11525  HB  ILE A 717      21.536  22.749 -20.034  1.00  0.770          H  
ATOM  11526 1HG1 ILE A 717      24.227  24.035 -20.427  1.00  0.770          H  
ATOM  11527 2HG1 ILE A 717      23.956  22.306 -20.499  1.00  0.770          H  
ATOM  11528 1HG2 ILE A 717      21.426  25.132 -20.611  1.00  0.770          H  
ATOM  11529 2HG2 ILE A 717      20.883  24.887 -18.953  1.00  0.770          H  
ATOM  11530 3HG2 ILE A 717      22.515  25.525 -19.268  1.00  0.770          H  
ATOM  11531 1HD1 ILE A 717      24.011  23.213 -22.688  1.00  0.770          H  
ATOM  11532 2HD1 ILE A 717      22.413  22.545 -22.288  1.00  0.770          H  
ATOM  11533 3HD1 ILE A 717      22.673  24.298 -22.314  1.00  0.770          H  
ATOM  11534  N   TYR A 718      21.969  24.132 -16.296  1.00  0.430          N  
ATOM  11535  CA  TYR A 718      20.999  24.488 -15.247  1.00  0.410          C  
ATOM  11536  C   TYR A 718      19.924  25.445 -15.733  1.00  0.380          C  
ATOM  11537  O   TYR A 718      20.217  26.408 -16.461  1.00  0.370          O  
ATOM  11538  CB  TYR A 718      21.697  25.134 -14.076  1.00  0.580          C  
ATOM  11539  CG  TYR A 718      22.612  24.228 -13.256  1.00  0.580          C  
ATOM  11540  CD1 TYR A 718      23.977  24.280 -13.454  1.00  0.580          C  
ATOM  11541  CD2 TYR A 718      22.088  23.364 -12.301  1.00  0.580          C  
ATOM  11542  CE1 TYR A 718      24.816  23.480 -12.714  1.00  0.580          C  
ATOM  11543  CE2 TYR A 718      22.925  22.563 -11.559  1.00  0.580          C  
ATOM  11544  CZ  TYR A 718      24.287  22.616 -11.766  1.00  0.580          C  
ATOM  11545  OH  TYR A 718      25.124  21.800 -11.043  1.00  0.580          O  
ATOM  11546  H   TYR A 718      22.913  24.494 -16.258  1.00  0.520          H  
ATOM  11547  HA  TYR A 718      20.482  23.597 -14.910  1.00  0.490          H  
ATOM  11548 1HB  TYR A 718      22.268  25.977 -14.424  1.00  0.700          H  
ATOM  11549 2HB  TYR A 718      20.926  25.514 -13.430  1.00  0.700          H  
ATOM  11550  HD1 TYR A 718      24.399  24.955 -14.197  1.00  0.700          H  
ATOM  11551  HD2 TYR A 718      21.016  23.314 -12.142  1.00  0.700          H  
ATOM  11552  HE1 TYR A 718      25.893  23.528 -12.878  1.00  0.700          H  
ATOM  11553  HE2 TYR A 718      22.504  21.881 -10.815  1.00  0.700          H  
ATOM  11554  HH  TYR A 718      24.602  21.286 -10.427  1.00  0.700          H  
ATOM  11555  N   LEU A 719      18.684  25.202 -15.286  1.00  0.410          N  
ATOM  11556  CA  LEU A 719      17.568  26.043 -15.720  1.00  0.430          C  
ATOM  11557  C   LEU A 719      16.322  26.052 -14.844  1.00  0.380          C  
ATOM  11558  O   LEU A 719      16.103  25.186 -13.996  1.00  0.370          O  
ATOM  11559  CB  LEU A 719      17.074  25.591 -17.107  1.00  0.590          C  
ATOM  11560  CG  LEU A 719      16.265  24.256 -17.181  1.00  0.590          C  
ATOM  11561  CD1 LEU A 719      15.467  24.273 -18.420  1.00  0.590          C  
ATOM  11562  CD2 LEU A 719      17.198  23.095 -17.182  1.00  0.590          C  
ATOM  11563  H   LEU A 719      18.522  24.389 -14.674  1.00  0.490          H  
ATOM  11564  HA  LEU A 719      17.931  27.069 -15.787  1.00  0.520          H  
ATOM  11565 1HB  LEU A 719      16.454  26.370 -17.532  1.00  0.710          H  
ATOM  11566 2HB  LEU A 719      17.944  25.467 -17.743  1.00  0.710          H  
ATOM  11567  HG  LEU A 719      15.576  24.166 -16.347  1.00  0.710          H  
ATOM  11568 1HD1 LEU A 719      14.886  23.350 -18.503  1.00  0.710          H  
ATOM  11569 2HD1 LEU A 719      14.790  25.124 -18.372  1.00  0.710          H  
ATOM  11570 3HD1 LEU A 719      16.125  24.365 -19.285  1.00  0.710          H  
ATOM  11571 1HD2 LEU A 719      16.648  22.181 -17.274  1.00  0.710          H  
ATOM  11572 2HD2 LEU A 719      17.878  23.187 -18.007  1.00  0.710          H  
ATOM  11573 3HD2 LEU A 719      17.743  23.075 -16.277  1.00  0.710          H  
ATOM  11574  N   LEU A 720      15.453  27.006 -15.167  1.00  0.380          N  
ATOM  11575  CA  LEU A 720      14.106  27.109 -14.648  1.00  0.370          C  
ATOM  11576  C   LEU A 720      13.150  26.553 -15.712  1.00  0.380          C  
ATOM  11577  O   LEU A 720      12.955  27.110 -16.801  1.00  0.440          O  
ATOM  11578  CB  LEU A 720      13.809  28.582 -14.263  1.00  0.520          C  
ATOM  11579  CG  LEU A 720      12.405  29.009 -13.633  1.00  0.520          C  
ATOM  11580  CD1 LEU A 720      11.375  29.250 -14.748  1.00  0.520          C  
ATOM  11581  CD2 LEU A 720      11.867  27.945 -12.657  1.00  0.520          C  
ATOM  11582  H   LEU A 720      15.742  27.696 -15.860  1.00  0.460          H  
ATOM  11583  HA  LEU A 720      14.027  26.487 -13.759  1.00  0.440          H  
ATOM  11584 1HB  LEU A 720      14.538  28.856 -13.520  1.00  0.630          H  
ATOM  11585 2HB  LEU A 720      13.995  29.204 -15.114  1.00  0.630          H  
ATOM  11586  HG  LEU A 720      12.546  29.945 -13.105  1.00  0.630          H  
ATOM  11587 1HD1 LEU A 720      10.443  29.573 -14.308  1.00  0.630          H  
ATOM  11588 2HD1 LEU A 720      11.742  30.022 -15.419  1.00  0.630          H  
ATOM  11589 3HD1 LEU A 720      11.193  28.354 -15.310  1.00  0.630          H  
ATOM  11590 1HD2 LEU A 720      10.920  28.277 -12.244  1.00  0.630          H  
ATOM  11591 2HD2 LEU A 720      11.710  27.012 -13.175  1.00  0.630          H  
ATOM  11592 3HD2 LEU A 720      12.559  27.789 -11.855  1.00  0.630          H  
ATOM  11593  N   LYS A 721      12.544  25.425 -15.397  1.00  0.430          N  
ATOM  11594  CA  LYS A 721      11.683  24.742 -16.351  1.00  0.410          C  
ATOM  11595  C   LYS A 721      10.614  25.680 -16.896  1.00  0.410          C  
ATOM  11596  O   LYS A 721       9.930  26.353 -16.118  1.00  0.420          O  
ATOM  11597  CB  LYS A 721      11.003  23.537 -15.699  1.00  0.580          C  
ATOM  11598  CG  LYS A 721      11.949  22.417 -15.299  1.00  0.580          C  
ATOM  11599  CD  LYS A 721      11.204  21.116 -14.897  1.00  0.580          C  
ATOM  11600  CE  LYS A 721      10.425  21.256 -13.573  1.00  0.580          C  
ATOM  11601  NZ  LYS A 721       9.798  19.973 -13.155  1.00  0.580          N  
ATOM  11602  H   LYS A 721      12.722  25.020 -14.488  1.00  0.520          H  
ATOM  11603  HA  LYS A 721      12.293  24.401 -17.193  1.00  0.490          H  
ATOM  11604 1HB  LYS A 721      10.479  23.873 -14.806  1.00  0.700          H  
ATOM  11605 2HB  LYS A 721      10.256  23.127 -16.379  1.00  0.700          H  
ATOM  11606 1HG  LYS A 721      12.587  22.210 -16.150  1.00  0.700          H  
ATOM  11607 2HG  LYS A 721      12.578  22.740 -14.473  1.00  0.700          H  
ATOM  11608 1HD  LYS A 721      10.507  20.836 -15.689  1.00  0.700          H  
ATOM  11609 2HD  LYS A 721      11.933  20.312 -14.785  1.00  0.700          H  
ATOM  11610 1HE  LYS A 721      11.098  21.582 -12.799  1.00  0.700          H  
ATOM  11611 2HE  LYS A 721       9.635  21.997 -13.694  1.00  0.700          H  
ATOM  11612 1HZ  LYS A 721       9.291  20.098 -12.288  1.00  0.700          H  
ATOM  11613 2HZ  LYS A 721       9.156  19.669 -13.870  1.00  0.700          H  
ATOM  11614 3HZ  LYS A 721      10.505  19.270 -13.021  1.00  0.700          H  
ATOM  11615  N   GLY A 722      10.391  25.652 -18.220  1.00  0.420          N  
ATOM  11616  CA  GLY A 722       9.368  26.491 -18.854  1.00  0.450          C  
ATOM  11617  C   GLY A 722       8.015  26.219 -18.215  1.00  0.460          C  
ATOM  11618  O   GLY A 722       7.209  27.133 -18.047  1.00  0.480          O  
ATOM  11619  H   GLY A 722      10.975  25.049 -18.814  1.00  0.500          H  
ATOM  11620 1HA  GLY A 722       9.634  27.544 -18.752  1.00  0.540          H  
ATOM  11621 2HA  GLY A 722       9.327  26.272 -19.922  1.00  0.540          H  
ATOM  11622  N   GLU A 723       7.791  24.959 -17.816  1.00  0.470          N  
ATOM  11623  CA  GLU A 723       6.581  24.518 -17.138  1.00  0.510          C  
ATOM  11624  C   GLU A 723       6.379  25.241 -15.805  1.00  0.490          C  
ATOM  11625  O   GLU A 723       5.233  25.489 -15.409  1.00  0.520          O  
ATOM  11626  CB  GLU A 723       6.624  22.997 -16.933  1.00  0.700          C  
ATOM  11627  CG  GLU A 723       5.294  22.343 -16.487  1.00  0.700          C  
ATOM  11628  CD  GLU A 723       5.060  22.332 -15.001  1.00  0.700          C  
ATOM  11629  OE1 GLU A 723       6.020  22.339 -14.272  1.00  0.700          O  
ATOM  11630  OE2 GLU A 723       3.912  22.307 -14.599  1.00  0.700          O  
ATOM  11631  H   GLU A 723       8.488  24.265 -18.054  1.00  0.560          H  
ATOM  11632  HA  GLU A 723       5.730  24.761 -17.766  1.00  0.610          H  
ATOM  11633 1HB  GLU A 723       6.934  22.519 -17.861  1.00  0.840          H  
ATOM  11634 2HB  GLU A 723       7.381  22.762 -16.182  1.00  0.840          H  
ATOM  11635 1HG  GLU A 723       4.474  22.887 -16.953  1.00  0.840          H  
ATOM  11636 2HG  GLU A 723       5.270  21.320 -16.860  1.00  0.840          H  
ATOM  11637  N   SER A 724       7.472  25.532 -15.081  1.00  0.460          N  
ATOM  11638  CA  SER A 724       7.383  26.188 -13.792  1.00  0.470          C  
ATOM  11639  C   SER A 724       7.067  27.640 -14.020  1.00  0.470          C  
ATOM  11640  O   SER A 724       6.280  28.235 -13.278  1.00  0.490          O  
ATOM  11641  CB  SER A 724       8.672  26.053 -13.005  1.00  0.650          C  
ATOM  11642  OG  SER A 724       8.922  24.720 -12.635  1.00  0.650          O  
ATOM  11643  H   SER A 724       8.404  25.343 -15.436  1.00  0.550          H  
ATOM  11644  HA  SER A 724       6.571  25.730 -13.224  1.00  0.560          H  
ATOM  11645 1HB  SER A 724       9.488  26.418 -13.617  1.00  0.780          H  
ATOM  11646 2HB  SER A 724       8.623  26.681 -12.119  1.00  0.780          H  
ATOM  11647  HG  SER A 724       9.720  24.741 -12.104  1.00  0.780          H  
ATOM  11648  N   PHE A 725       7.699  28.222 -15.051  1.00  0.460          N  
ATOM  11649  CA  PHE A 725       7.462  29.612 -15.395  1.00  0.480          C  
ATOM  11650  C   PHE A 725       5.970  29.743 -15.693  1.00  0.500          C  
ATOM  11651  O   PHE A 725       5.287  30.582 -15.103  1.00  0.510          O  
ATOM  11652  CB  PHE A 725       8.278  30.040 -16.615  1.00  0.660          C  
ATOM  11653  CG  PHE A 725       8.201  31.517 -16.994  1.00  0.660          C  
ATOM  11654  CD1 PHE A 725       9.115  32.370 -16.453  1.00  0.660          C  
ATOM  11655  CD2 PHE A 725       7.257  32.057 -17.854  1.00  0.660          C  
ATOM  11656  CE1 PHE A 725       9.123  33.700 -16.753  1.00  0.660          C  
ATOM  11657  CE2 PHE A 725       7.268  33.383 -18.157  1.00  0.660          C  
ATOM  11658  CZ  PHE A 725       8.195  34.208 -17.610  1.00  0.660          C  
ATOM  11659  H   PHE A 725       8.373  27.654 -15.579  1.00  0.550          H  
ATOM  11660  HA  PHE A 725       7.707  30.236 -14.539  1.00  0.580          H  
ATOM  11661 1HB  PHE A 725       9.313  29.796 -16.457  1.00  0.800          H  
ATOM  11662 2HB  PHE A 725       7.977  29.457 -17.450  1.00  0.800          H  
ATOM  11663  HD1 PHE A 725       9.853  31.965 -15.784  1.00  0.800          H  
ATOM  11664  HD2 PHE A 725       6.494  31.445 -18.288  1.00  0.800          H  
ATOM  11665  HE1 PHE A 725       9.878  34.347 -16.310  1.00  0.800          H  
ATOM  11666  HE2 PHE A 725       6.523  33.784 -18.836  1.00  0.800          H  
ATOM  11667  HZ  PHE A 725       8.189  35.267 -17.854  1.00  0.800          H  
ATOM  11668  N   ARG A 726       5.467  28.854 -16.580  1.00  0.500          N  
ATOM  11669  CA  ARG A 726       4.068  28.814 -16.972  1.00  0.520          C  
ATOM  11670  C   ARG A 726       3.167  28.655 -15.768  1.00  0.530          C  
ATOM  11671  O   ARG A 726       2.169  29.357 -15.669  1.00  0.540          O  
ATOM  11672  CB  ARG A 726       3.771  27.646 -17.889  1.00  0.720          C  
ATOM  11673  CG  ARG A 726       2.339  27.622 -18.444  1.00  0.720          C  
ATOM  11674  CD  ARG A 726       2.061  26.384 -19.204  1.00  0.720          C  
ATOM  11675  NE  ARG A 726       0.752  26.439 -19.871  1.00  0.720          N  
ATOM  11676  CZ  ARG A 726       0.554  26.993 -21.084  1.00  0.720          C  
ATOM  11677  NH1 ARG A 726       1.540  27.515 -21.722  1.00  0.720          N  
ATOM  11678  NH2 ARG A 726      -0.623  27.022 -21.664  1.00  0.720          N  
ATOM  11679  H   ARG A 726       6.110  28.193 -17.028  1.00  0.600          H  
ATOM  11680  HA  ARG A 726       3.822  29.746 -17.477  1.00  0.620          H  
ATOM  11681 1HB  ARG A 726       4.465  27.654 -18.721  1.00  0.860          H  
ATOM  11682 2HB  ARG A 726       3.926  26.711 -17.352  1.00  0.860          H  
ATOM  11683 1HG  ARG A 726       1.613  27.680 -17.634  1.00  0.860          H  
ATOM  11684 2HG  ARG A 726       2.206  28.479 -19.108  1.00  0.860          H  
ATOM  11685 1HD  ARG A 726       2.835  26.205 -19.935  1.00  0.860          H  
ATOM  11686 2HD  ARG A 726       2.042  25.548 -18.503  1.00  0.860          H  
ATOM  11687  HE  ARG A 726      -0.051  26.042 -19.397  1.00  0.860          H  
ATOM  11688 1HH1 ARG A 726       2.477  27.485 -21.335  1.00  0.860          H  
ATOM  11689 2HH1 ARG A 726       1.369  27.906 -22.646  1.00  0.860          H  
ATOM  11690 1HH2 ARG A 726      -1.457  26.614 -21.221  1.00  0.860          H  
ATOM  11691 2HH2 ARG A 726      -0.698  27.461 -22.595  1.00  0.860          H  
ATOM  11692  N   GLY A 727       3.503  27.727 -14.861  1.00  0.540          N  
ATOM  11693  CA  GLY A 727       2.726  27.488 -13.659  1.00  0.570          C  
ATOM  11694  C   GLY A 727       2.548  28.787 -12.893  1.00  0.580          C  
ATOM  11695  O   GLY A 727       1.424  29.143 -12.509  1.00  0.620          O  
ATOM  11696  H   GLY A 727       4.311  27.120 -15.022  1.00  0.650          H  
ATOM  11697 1HA  GLY A 727       1.757  27.067 -13.925  1.00  0.680          H  
ATOM  11698 2HA  GLY A 727       3.247  26.757 -13.042  1.00  0.680          H  
ATOM  11699  N   MET A 728       3.657  29.483 -12.632  1.00  0.580          N  
ATOM  11700  CA  MET A 728       3.619  30.752 -11.919  1.00  0.640          C  
ATOM  11701  C   MET A 728       2.795  31.798 -12.643  1.00  0.660          C  
ATOM  11702  O   MET A 728       2.020  32.505 -11.999  1.00  0.730          O  
ATOM  11703  CB  MET A 728       5.024  31.245 -11.686  1.00  0.870          C  
ATOM  11704  CG  MET A 728       5.772  30.423 -10.678  1.00  0.870          C  
ATOM  11705  SD  MET A 728       7.481  30.808 -10.650  1.00  0.870          S  
ATOM  11706  CE  MET A 728       7.569  32.464  -9.994  1.00  0.870          C  
ATOM  11707  H   MET A 728       4.559  29.101 -12.950  1.00  0.700          H  
ATOM  11708  HA  MET A 728       3.153  30.580 -10.951  1.00  0.770          H  
ATOM  11709 1HB  MET A 728       5.581  31.205 -12.625  1.00  1.050          H  
ATOM  11710 2HB  MET A 728       4.992  32.281 -11.360  1.00  1.050          H  
ATOM  11711 1HG  MET A 728       5.363  30.593  -9.685  1.00  1.050          H  
ATOM  11712 2HG  MET A 728       5.661  29.365 -10.919  1.00  1.050          H  
ATOM  11713 1HE  MET A 728       8.600  32.795  -9.951  1.00  1.050          H  
ATOM  11714 2HE  MET A 728       7.008  33.157 -10.607  1.00  1.050          H  
ATOM  11715 3HE  MET A 728       7.187  32.439  -9.003  1.00  1.050          H  
ATOM  11716  N   LEU A 729       2.932  31.913 -13.972  1.00  0.610          N  
ATOM  11717  CA  LEU A 729       2.121  32.894 -14.690  1.00  0.650          C  
ATOM  11718  C   LEU A 729       0.654  32.521 -14.634  1.00  0.630          C  
ATOM  11719  O   LEU A 729      -0.188  33.389 -14.452  1.00  0.670          O  
ATOM  11720  CB  LEU A 729       2.522  33.008 -16.173  1.00  0.890          C  
ATOM  11721  CG  LEU A 729       3.563  34.065 -16.573  1.00  0.890          C  
ATOM  11722  CD1 LEU A 729       4.856  33.806 -15.869  1.00  0.890          C  
ATOM  11723  CD2 LEU A 729       3.743  34.018 -18.103  1.00  0.890          C  
ATOM  11724  H   LEU A 729       3.629  31.341 -14.464  1.00  0.730          H  
ATOM  11725  HA  LEU A 729       2.244  33.862 -14.215  1.00  0.780          H  
ATOM  11726 1HB  LEU A 729       2.900  32.034 -16.490  1.00  1.070          H  
ATOM  11727 2HB  LEU A 729       1.643  33.224 -16.732  1.00  1.070          H  
ATOM  11728  HG  LEU A 729       3.211  35.052 -16.270  1.00  1.070          H  
ATOM  11729 1HD1 LEU A 729       5.586  34.562 -16.141  1.00  1.070          H  
ATOM  11730 2HD1 LEU A 729       4.706  33.826 -14.824  1.00  1.070          H  
ATOM  11731 3HD1 LEU A 729       5.220  32.833 -16.144  1.00  1.070          H  
ATOM  11732 1HD2 LEU A 729       4.468  34.772 -18.404  1.00  1.070          H  
ATOM  11733 2HD2 LEU A 729       4.099  33.028 -18.397  1.00  1.070          H  
ATOM  11734 3HD2 LEU A 729       2.791  34.218 -18.593  1.00  1.070          H  
ATOM  11735  N   ARG A 730       0.342  31.238 -14.809  1.00  0.570          N  
ATOM  11736  CA  ARG A 730      -1.026  30.749 -14.811  1.00  0.590          C  
ATOM  11737  C   ARG A 730      -1.661  30.991 -13.460  1.00  0.590          C  
ATOM  11738  O   ARG A 730      -2.826  31.386 -13.365  1.00  0.630          O  
ATOM  11739  CB  ARG A 730      -1.062  29.269 -15.169  1.00  0.820          C  
ATOM  11740  CG  ARG A 730      -2.445  28.660 -15.331  1.00  0.820          C  
ATOM  11741  CD  ARG A 730      -2.378  27.249 -15.736  1.00  0.820          C  
ATOM  11742  NE  ARG A 730      -1.805  26.423 -14.683  1.00  0.820          N  
ATOM  11743  CZ  ARG A 730      -1.362  25.154 -14.823  1.00  0.820          C  
ATOM  11744  NH1 ARG A 730      -1.419  24.535 -15.990  1.00  0.820          N  
ATOM  11745  NH2 ARG A 730      -0.863  24.525 -13.771  1.00  0.820          N  
ATOM  11746  H   ARG A 730       1.088  30.569 -14.977  1.00  0.680          H  
ATOM  11747  HA  ARG A 730      -1.590  31.297 -15.555  1.00  0.710          H  
ATOM  11748 1HB  ARG A 730      -0.516  29.108 -16.093  1.00  0.980          H  
ATOM  11749 2HB  ARG A 730      -0.538  28.709 -14.397  1.00  0.980          H  
ATOM  11750 1HG  ARG A 730      -2.984  28.719 -14.392  1.00  0.980          H  
ATOM  11751 2HG  ARG A 730      -2.987  29.192 -16.101  1.00  0.980          H  
ATOM  11752 1HD  ARG A 730      -3.385  26.887 -15.959  1.00  0.980          H  
ATOM  11753 2HD  ARG A 730      -1.752  27.168 -16.625  1.00  0.980          H  
ATOM  11754  HE  ARG A 730      -1.732  26.842 -13.764  1.00  0.980          H  
ATOM  11755 1HH1 ARG A 730      -1.792  24.997 -16.805  1.00  0.980          H  
ATOM  11756 2HH1 ARG A 730      -1.085  23.585 -16.070  1.00  0.980          H  
ATOM  11757 1HH2 ARG A 730      -0.822  24.995 -12.876  1.00  0.980          H  
ATOM  11758 2HH2 ARG A 730      -0.525  23.576 -13.859  1.00  0.980          H  
ATOM  11759  N   THR A 731      -0.901  30.725 -12.400  1.00  0.600          N  
ATOM  11760  CA  THR A 731      -1.386  30.911 -11.053  1.00  0.620          C  
ATOM  11761  C   THR A 731      -1.598  32.389 -10.811  1.00  0.630          C  
ATOM  11762  O   THR A 731      -2.690  32.811 -10.431  1.00  0.640          O  
ATOM  11763  CB  THR A 731      -0.371  30.371 -10.018  1.00  0.860          C  
ATOM  11764  OG1 THR A 731      -0.165  28.960 -10.236  1.00  0.860          O  
ATOM  11765  CG2 THR A 731      -0.903  30.601  -8.580  1.00  0.860          C  
ATOM  11766  H   THR A 731       0.040  30.355 -12.531  1.00  0.720          H  
ATOM  11767  HA  THR A 731      -2.335  30.393 -10.938  1.00  0.740          H  
ATOM  11768  HB  THR A 731       0.583  30.889 -10.138  1.00  1.030          H  
ATOM  11769  HG1 THR A 731       0.338  28.841 -11.078  1.00  1.030          H  
ATOM  11770 1HG2 THR A 731      -0.180  30.213  -7.865  1.00  1.030          H  
ATOM  11771 2HG2 THR A 731      -1.050  31.667  -8.397  1.00  1.030          H  
ATOM  11772 3HG2 THR A 731      -1.851  30.080  -8.456  1.00  1.030          H  
ATOM  11773  N   ALA A 732      -0.575  33.192 -11.099  1.00  0.630          N  
ATOM  11774  CA  ALA A 732      -0.627  34.619 -10.870  1.00  0.670          C  
ATOM  11775  C   ALA A 732      -1.766  35.260 -11.668  1.00  0.680          C  
ATOM  11776  O   ALA A 732      -2.367  36.224 -11.187  1.00  0.740          O  
ATOM  11777  CB  ALA A 732       0.731  35.218 -11.173  1.00  0.920          C  
ATOM  11778  H   ALA A 732       0.302  32.797 -11.442  1.00  0.760          H  
ATOM  11779  HA  ALA A 732      -0.844  34.785  -9.821  1.00  0.800          H  
ATOM  11780 1HB  ALA A 732       0.728  36.280 -10.970  1.00  1.110          H  
ATOM  11781 2HB  ALA A 732       1.483  34.734 -10.548  1.00  1.110          H  
ATOM  11782 3HB  ALA A 732       0.974  35.038 -12.204  1.00  1.110          H  
ATOM  11783  N   VAL A 733      -2.056  34.739 -12.875  1.00  0.650          N  
ATOM  11784  CA  VAL A 733      -3.173  35.220 -13.677  1.00  0.680          C  
ATOM  11785  C   VAL A 733      -4.491  34.804 -13.046  1.00  0.710          C  
ATOM  11786  O   VAL A 733      -5.388  35.626 -12.871  1.00  0.780          O  
ATOM  11787  CB  VAL A 733      -3.117  34.707 -15.153  1.00  0.940          C  
ATOM  11788  CG1 VAL A 733      -4.360  35.057 -15.848  1.00  0.940          C  
ATOM  11789  CG2 VAL A 733      -2.040  35.404 -15.925  1.00  0.940          C  
ATOM  11790  H   VAL A 733      -1.462  33.998 -13.249  1.00  0.780          H  
ATOM  11791  HA  VAL A 733      -3.154  36.309 -13.695  1.00  0.820          H  
ATOM  11792  HB  VAL A 733      -2.963  33.631 -15.162  1.00  1.130          H  
ATOM  11793 1HG1 VAL A 733      -4.315  34.733 -16.883  1.00  1.130          H  
ATOM  11794 2HG1 VAL A 733      -5.230  34.613 -15.381  1.00  1.130          H  
ATOM  11795 3HG1 VAL A 733      -4.415  36.119 -15.788  1.00  1.130          H  
ATOM  11796 1HG2 VAL A 733      -2.027  35.083 -16.946  1.00  1.130          H  
ATOM  11797 2HG2 VAL A 733      -2.258  36.455 -15.892  1.00  1.130          H  
ATOM  11798 3HG2 VAL A 733      -1.090  35.221 -15.498  1.00  1.130          H  
ATOM  11799  N   GLY A 734      -4.625  33.527 -12.685  1.00  0.690          N  
ATOM  11800  CA  GLY A 734      -5.856  33.006 -12.113  1.00  0.740          C  
ATOM  11801  C   GLY A 734      -6.268  33.733 -10.854  1.00  0.840          C  
ATOM  11802  O   GLY A 734      -7.450  33.996 -10.633  1.00  0.920          O  
ATOM  11803  H   GLY A 734      -3.859  32.868 -12.842  1.00  0.830          H  
ATOM  11804 1HA  GLY A 734      -6.655  33.065 -12.852  1.00  0.890          H  
ATOM  11805 2HA  GLY A 734      -5.706  31.954 -11.876  1.00  0.890          H  
ATOM  11806  N   ARG A 735      -5.289  34.157 -10.067  1.00  0.880          N  
ATOM  11807  CA  ARG A 735      -5.536  34.875  -8.825  1.00  1.030          C  
ATOM  11808  C   ARG A 735      -6.255  36.207  -9.059  1.00  1.040          C  
ATOM  11809  O   ARG A 735      -6.804  36.785  -8.119  1.00  1.190          O  
ATOM  11810  CB  ARG A 735      -4.218  35.161  -8.120  1.00  1.380          C  
ATOM  11811  CG  ARG A 735      -3.469  33.940  -7.611  1.00  1.380          C  
ATOM  11812  CD  ARG A 735      -3.987  33.318  -6.434  1.00  1.380          C  
ATOM  11813  NE  ARG A 735      -3.890  34.149  -5.247  1.00  1.380          N  
ATOM  11814  CZ  ARG A 735      -2.793  34.260  -4.437  1.00  1.380          C  
ATOM  11815  NH1 ARG A 735      -1.665  33.621  -4.684  1.00  1.380          N  
ATOM  11816  NH2 ARG A 735      -2.851  35.020  -3.368  1.00  1.380          N  
ATOM  11817  H   ARG A 735      -4.328  33.883 -10.309  1.00  1.060          H  
ATOM  11818  HA  ARG A 735      -6.164  34.253  -8.192  1.00  1.240          H  
ATOM  11819 1HB  ARG A 735      -3.554  35.676  -8.815  1.00  1.660          H  
ATOM  11820 2HB  ARG A 735      -4.388  35.828  -7.279  1.00  1.660          H  
ATOM  11821 1HG  ARG A 735      -3.520  33.175  -8.337  1.00  1.660          H  
ATOM  11822 2HG  ARG A 735      -2.454  34.200  -7.437  1.00  1.660          H  
ATOM  11823 1HD  ARG A 735      -5.030  33.048  -6.578  1.00  1.660          H  
ATOM  11824 2HD  ARG A 735      -3.410  32.415  -6.276  1.00  1.660          H  
ATOM  11825  HE  ARG A 735      -4.722  34.657  -4.969  1.00  1.660          H  
ATOM  11826 1HH1 ARG A 735      -1.565  33.026  -5.490  1.00  1.660          H  
ATOM  11827 2HH1 ARG A 735      -0.882  33.745  -4.015  1.00  1.660          H  
ATOM  11828 1HH2 ARG A 735      -3.705  35.514  -3.144  1.00  1.660          H  
ATOM  11829 2HH2 ARG A 735      -2.015  35.078  -2.761  1.00  1.660          H  
ATOM  11830  N   GLY A 736      -6.200  36.725 -10.289  1.00  0.960          N  
ATOM  11831  CA  GLY A 736      -6.818  37.983 -10.646  1.00  1.070          C  
ATOM  11832  C   GLY A 736      -8.342  37.982 -10.552  1.00  1.000          C  
ATOM  11833  O   GLY A 736      -8.932  39.017 -10.223  1.00  1.320          O  
ATOM  11834  H   GLY A 736      -5.752  36.197 -11.040  1.00  1.150          H  
ATOM  11835 1HA  GLY A 736      -6.417  38.764 -10.005  1.00  1.280          H  
ATOM  11836 2HA  GLY A 736      -6.526  38.227 -11.668  1.00  1.280          H  
ATOM  11837  N   GLU A 737      -8.997  36.868 -10.914  1.00  1.300          N  
ATOM  11838  CA  GLU A 737     -10.459  36.837 -10.877  1.00  1.410          C  
ATOM  11839  C   GLU A 737     -11.049  35.431 -10.885  1.00  1.610          C  
ATOM  11840  O   GLU A 737     -10.556  34.538 -11.571  1.00  2.240          O  
ATOM  11841  CB  GLU A 737     -11.052  37.638 -12.057  1.00  1.930          C  
ATOM  11842  CG  GLU A 737     -10.715  37.114 -13.470  1.00  1.930          C  
ATOM  11843  CD  GLU A 737     -11.314  37.983 -14.587  1.00  1.930          C  
ATOM  11844  OE1 GLU A 737     -11.933  38.975 -14.279  1.00  1.930          O  
ATOM  11845  OE2 GLU A 737     -11.141  37.648 -15.744  1.00  1.930          O  
ATOM  11846  H   GLU A 737      -8.476  36.011 -11.132  1.00  1.560          H  
ATOM  11847  HA  GLU A 737     -10.776  37.316  -9.951  1.00  1.690          H  
ATOM  11848 1HB  GLU A 737     -12.140  37.633 -11.971  1.00  2.320          H  
ATOM  11849 2HB  GLU A 737     -10.731  38.676 -12.002  1.00  2.320          H  
ATOM  11850 1HG  GLU A 737      -9.629  37.079 -13.585  1.00  2.320          H  
ATOM  11851 2HG  GLU A 737     -11.094  36.100 -13.574  1.00  2.320          H  
ATOM  11852  N   ASN A 738     -12.194  35.281 -10.222  1.00  1.500          N  
ATOM  11853  CA  ASN A 738     -12.984  34.052 -10.267  1.00  1.660          C  
ATOM  11854  C   ASN A 738     -14.185  34.256 -11.171  1.00  1.730          C  
ATOM  11855  O   ASN A 738     -14.636  35.391 -11.358  1.00  2.310          O  
ATOM  11856  CB  ASN A 738     -13.414  33.602  -8.885  1.00  2.260          C  
ATOM  11857  CG  ASN A 738     -12.287  33.099  -8.038  1.00  2.260          C  
ATOM  11858  OD1 ASN A 738     -11.426  32.331  -8.495  1.00  2.260          O  
ATOM  11859  ND2 ASN A 738     -12.275  33.517  -6.807  1.00  2.260          N  
ATOM  11860  H   ASN A 738     -12.536  36.058  -9.672  1.00  1.800          H  
ATOM  11861  HA  ASN A 738     -12.382  33.253 -10.711  1.00  1.990          H  
ATOM  11862 1HB  ASN A 738     -13.912  34.424  -8.361  1.00  2.710          H  
ATOM  11863 2HB  ASN A 738     -14.136  32.807  -8.993  1.00  2.710          H  
ATOM  11864 1HD2 ASN A 738     -11.552  33.213  -6.179  1.00  2.710          H  
ATOM  11865 2HD2 ASN A 738     -13.012  34.153  -6.486  1.00  2.710          H  
ATOM  11866  N   LEU A 739     -14.748  33.173 -11.701  1.00  1.800          N  
ATOM  11867  CA  LEU A 739     -15.957  33.309 -12.518  1.00  2.650          C  
ATOM  11868  C   LEU A 739     -17.128  32.753 -11.746  1.00  2.780          C  
ATOM  11869  O   LEU A 739     -17.130  31.596 -11.350  1.00  2.640          O  
ATOM  11870  CB  LEU A 739     -15.745  32.588 -13.861  1.00  3.370          C  
ATOM  11871  CG  LEU A 739     -16.837  32.740 -14.945  1.00  3.370          C  
ATOM  11872  CD1 LEU A 739     -16.193  32.687 -16.321  1.00  3.370          C  
ATOM  11873  CD2 LEU A 739     -17.813  31.560 -14.847  1.00  3.370          C  
ATOM  11874  H   LEU A 739     -14.347  32.250 -11.504  1.00  2.160          H  
ATOM  11875  HA  LEU A 739     -16.137  34.358 -12.720  1.00  3.180          H  
ATOM  11876 1HB  LEU A 739     -14.806  32.928 -14.287  1.00  4.040          H  
ATOM  11877 2HB  LEU A 739     -15.660  31.527 -13.645  1.00  4.040          H  
ATOM  11878  HG  LEU A 739     -17.361  33.686 -14.820  1.00  4.040          H  
ATOM  11879 1HD1 LEU A 739     -16.959  32.777 -17.094  1.00  4.040          H  
ATOM  11880 2HD1 LEU A 739     -15.480  33.503 -16.428  1.00  4.040          H  
ATOM  11881 3HD1 LEU A 739     -15.685  31.742 -16.440  1.00  4.040          H  
ATOM  11882 1HD2 LEU A 739     -18.573  31.654 -15.620  1.00  4.040          H  
ATOM  11883 2HD2 LEU A 739     -17.269  30.627 -14.991  1.00  4.040          H  
ATOM  11884 3HD2 LEU A 739     -18.290  31.532 -13.888  1.00  4.040          H  
ATOM  11885  N   LEU A 740     -18.125  33.598 -11.483  1.00  3.440          N  
ATOM  11886  CA  LEU A 740     -19.282  33.204 -10.670  1.00  4.140          C  
ATOM  11887  C   LEU A 740     -18.826  32.576  -9.346  1.00  4.380          C  
ATOM  11888  O   LEU A 740     -19.403  31.599  -8.872  1.00  4.770          O  
ATOM  11889  CB  LEU A 740     -20.178  32.225 -11.450  1.00  5.520          C  
ATOM  11890  CG  LEU A 740     -20.756  32.740 -12.806  1.00  5.520          C  
ATOM  11891  CD1 LEU A 740     -21.507  31.604 -13.480  1.00  5.520          C  
ATOM  11892  CD2 LEU A 740     -21.692  33.922 -12.577  1.00  5.520          C  
ATOM  11893  H   LEU A 740     -18.068  34.542 -11.848  1.00  4.130          H  
ATOM  11894  HA  LEU A 740     -19.853  34.092 -10.420  1.00  4.970          H  
ATOM  11895 1HB  LEU A 740     -19.616  31.317 -11.649  1.00  6.620          H  
ATOM  11896 2HB  LEU A 740     -21.023  31.960 -10.812  1.00  6.620          H  
ATOM  11897  HG  LEU A 740     -19.947  33.052 -13.453  1.00  6.620          H  
ATOM  11898 1HD1 LEU A 740     -21.904  31.948 -14.434  1.00  6.620          H  
ATOM  11899 2HD1 LEU A 740     -20.827  30.768 -13.651  1.00  6.620          H  
ATOM  11900 3HD1 LEU A 740     -22.327  31.278 -12.842  1.00  6.620          H  
ATOM  11901 1HD2 LEU A 740     -22.087  34.254 -13.536  1.00  6.620          H  
ATOM  11902 2HD2 LEU A 740     -22.516  33.613 -11.933  1.00  6.620          H  
ATOM  11903 3HD2 LEU A 740     -21.163  34.745 -12.113  1.00  6.620          H  
ATOM  11904  N   LEU A 741     -17.778  33.171  -8.767  1.00  4.210          N  
ATOM  11905  CA  LEU A 741     -17.124  32.757  -7.521  1.00  4.420          C  
ATOM  11906  C   LEU A 741     -16.424  31.388  -7.591  1.00  3.740          C  
ATOM  11907  O   LEU A 741     -16.121  30.807  -6.545  1.00  4.010          O  
ATOM  11908  CB  LEU A 741     -18.163  32.699  -6.380  1.00  6.100          C  
ATOM  11909  CG  LEU A 741     -19.029  33.971  -6.141  1.00  6.100          C  
ATOM  11910  CD1 LEU A 741     -20.032  33.675  -5.046  1.00  6.100          C  
ATOM  11911  CD2 LEU A 741     -18.149  35.146  -5.744  1.00  6.100          C  
ATOM  11912  H   LEU A 741     -17.413  33.996  -9.220  1.00  5.050          H  
ATOM  11913  HA  LEU A 741     -16.362  33.497  -7.279  1.00  5.300          H  
ATOM  11914 1HB  LEU A 741     -18.828  31.857  -6.538  1.00  7.320          H  
ATOM  11915 2HB  LEU A 741     -17.618  32.517  -5.455  1.00  7.320          H  
ATOM  11916  HG  LEU A 741     -19.577  34.217  -7.046  1.00  7.320          H  
ATOM  11917 1HD1 LEU A 741     -20.653  34.554  -4.878  1.00  7.320          H  
ATOM  11918 2HD1 LEU A 741     -20.663  32.838  -5.347  1.00  7.320          H  
ATOM  11919 3HD1 LEU A 741     -19.504  33.421  -4.128  1.00  7.320          H  
ATOM  11920 1HD2 LEU A 741     -18.767  36.024  -5.569  1.00  7.320          H  
ATOM  11921 2HD2 LEU A 741     -17.607  34.903  -4.829  1.00  7.320          H  
ATOM  11922 3HD2 LEU A 741     -17.432  35.373  -6.528  1.00  7.320          H  
ATOM  11923  N   ARG A 742     -16.104  30.894  -8.796  1.00  3.090          N  
ATOM  11924  CA  ARG A 742     -15.428  29.605  -8.958  1.00  2.750          C  
ATOM  11925  C   ARG A 742     -14.069  29.627  -9.676  1.00  2.450          C  
ATOM  11926  O   ARG A 742     -13.752  30.489 -10.513  1.00  3.140          O  
ATOM  11927  CB  ARG A 742     -16.332  28.623  -9.698  1.00  3.990          C  
ATOM  11928  CG  ARG A 742     -17.697  28.315  -9.036  1.00  3.990          C  
ATOM  11929  CD  ARG A 742     -17.559  27.602  -7.715  1.00  3.990          C  
ATOM  11930  NE  ARG A 742     -16.866  26.309  -7.844  1.00  3.990          N  
ATOM  11931  CZ  ARG A 742     -17.447  25.119  -8.140  1.00  3.990          C  
ATOM  11932  NH1 ARG A 742     -18.756  25.027  -8.326  1.00  3.990          N  
ATOM  11933  NH2 ARG A 742     -16.684  24.042  -8.241  1.00  3.990          N  
ATOM  11934  H   ARG A 742     -16.401  31.379  -9.642  1.00  3.710          H  
ATOM  11935  HA  ARG A 742     -15.238  29.207  -7.965  1.00  3.300          H  
ATOM  11936 1HB  ARG A 742     -16.541  29.025 -10.691  1.00  4.780          H  
ATOM  11937 2HB  ARG A 742     -15.801  27.678  -9.839  1.00  4.780          H  
ATOM  11938 1HG  ARG A 742     -18.230  29.250  -8.864  1.00  4.780          H  
ATOM  11939 2HG  ARG A 742     -18.283  27.689  -9.706  1.00  4.780          H  
ATOM  11940 1HD  ARG A 742     -17.004  28.218  -7.013  1.00  4.780          H  
ATOM  11941 2HD  ARG A 742     -18.546  27.426  -7.300  1.00  4.780          H  
ATOM  11942  HE  ARG A 742     -15.837  26.306  -7.715  1.00  4.780          H  
ATOM  11943 1HH1 ARG A 742     -19.339  25.845  -8.251  1.00  4.780          H  
ATOM  11944 2HH1 ARG A 742     -19.173  24.134  -8.545  1.00  4.780          H  
ATOM  11945 1HH2 ARG A 742     -15.657  24.125  -8.110  1.00  4.780          H  
ATOM  11946 2HH2 ARG A 742     -17.087  23.148  -8.460  1.00  4.780          H  
ATOM  11947  N   GLU A 743     -13.299  28.580  -9.354  1.00  1.990          N  
ATOM  11948  CA  GLU A 743     -11.993  28.240  -9.893  1.00  2.280          C  
ATOM  11949  C   GLU A 743     -12.070  27.864 -11.371  1.00  2.080          C  
ATOM  11950  O   GLU A 743     -13.132  27.535 -11.892  1.00  2.530          O  
ATOM  11951  CB  GLU A 743     -11.380  27.086  -9.076  1.00  3.080          C  
ATOM  11952  CG  GLU A 743     -12.044  25.692  -9.266  1.00  3.080          C  
ATOM  11953  CD  GLU A 743     -13.314  25.476  -8.448  1.00  3.080          C  
ATOM  11954  OE1 GLU A 743     -13.862  26.435  -7.950  1.00  3.080          O  
ATOM  11955  OE2 GLU A 743     -13.740  24.355  -8.327  1.00  3.080          O  
ATOM  11956  H   GLU A 743     -13.663  27.943  -8.643  1.00  2.390          H  
ATOM  11957  HA  GLU A 743     -11.346  29.113  -9.800  1.00  2.740          H  
ATOM  11958 1HB  GLU A 743     -10.326  26.982  -9.339  1.00  3.690          H  
ATOM  11959 2HB  GLU A 743     -11.426  27.332  -8.016  1.00  3.690          H  
ATOM  11960 1HG  GLU A 743     -12.292  25.541 -10.314  1.00  3.690          H  
ATOM  11961 2HG  GLU A 743     -11.315  24.926  -8.995  1.00  3.690          H  
ATOM  11962  N   HIS A 744     -10.925  27.911 -12.038  1.00  2.000          N  
ATOM  11963  CA  HIS A 744     -10.791  27.619 -13.456  1.00  1.950          C  
ATOM  11964  C   HIS A 744     -10.916  26.156 -13.908  1.00  1.840          C  
ATOM  11965  O   HIS A 744     -10.943  25.866 -15.113  1.00  2.060          O  
ATOM  11966  CB  HIS A 744      -9.441  28.122 -13.856  1.00  2.750          C  
ATOM  11967  CG  HIS A 744      -8.439  27.465 -13.015  1.00  2.750          C  
ATOM  11968  ND1 HIS A 744      -8.272  27.805 -11.679  1.00  2.750          N  
ATOM  11969  CD2 HIS A 744      -7.557  26.475 -13.268  1.00  2.750          C  
ATOM  11970  CE1 HIS A 744      -7.320  27.045 -11.156  1.00  2.750          C  
ATOM  11971  NE2 HIS A 744      -6.870  26.234 -12.099  1.00  2.750          N  
ATOM  11972  H   HIS A 744     -10.058  28.166 -11.552  1.00  2.400          H  
ATOM  11973  HA  HIS A 744     -11.529  28.201 -13.975  1.00  2.340          H  
ATOM  11974 1HB  HIS A 744      -9.242  27.895 -14.897  1.00  3.300          H  
ATOM  11975 2HB  HIS A 744      -9.387  29.199 -13.718  1.00  3.300          H  
ATOM  11976  HD2 HIS A 744      -7.423  25.961 -14.221  1.00  3.300          H  
ATOM  11977  HE1 HIS A 744      -6.967  27.079 -10.125  1.00  3.300          H  
ATOM  11978  HE2 HIS A 744      -6.142  25.539 -11.983  1.00  3.300          H  
ATOM  11979  N   GLU A 745     -10.923  25.211 -12.984  1.00  2.040          N  
ATOM  11980  CA  GLU A 745     -11.009  23.825 -13.420  1.00  2.150          C  
ATOM  11981  C   GLU A 745     -12.337  23.622 -14.173  1.00  1.930          C  
ATOM  11982  O   GLU A 745     -13.406  23.962 -13.671  1.00  2.170          O  
ATOM  11983  CB  GLU A 745     -10.868  22.883 -12.225  1.00  2.970          C  
ATOM  11984  CG  GLU A 745      -9.469  22.928 -11.561  1.00  2.970          C  
ATOM  11985  CD  GLU A 745      -9.285  21.915 -10.449  1.00  2.970          C  
ATOM  11986  OE1 GLU A 745     -10.158  21.103 -10.259  1.00  2.970          O  
ATOM  11987  OE2 GLU A 745      -8.267  21.960  -9.791  1.00  2.970          O  
ATOM  11988  H   GLU A 745     -10.891  25.460 -12.004  1.00  2.450          H  
ATOM  11989  HA  GLU A 745     -10.188  23.621 -14.110  1.00  2.580          H  
ATOM  11990 1HB  GLU A 745     -11.606  23.147 -11.469  1.00  3.560          H  
ATOM  11991 2HB  GLU A 745     -11.067  21.859 -12.543  1.00  3.560          H  
ATOM  11992 1HG  GLU A 745      -8.711  22.755 -12.325  1.00  3.560          H  
ATOM  11993 2HG  GLU A 745      -9.307  23.929 -11.156  1.00  3.560          H  
ATOM  11994  N   ASP A 746     -12.250  23.063 -15.388  1.00  2.180          N  
ATOM  11995  CA  ASP A 746     -13.397  22.828 -16.287  1.00  2.270          C  
ATOM  11996  C   ASP A 746     -14.242  24.104 -16.494  1.00  2.030          C  
ATOM  11997  O   ASP A 746     -15.465  24.033 -16.664  1.00  2.300          O  
ATOM  11998  CB  ASP A 746     -14.286  21.698 -15.736  1.00  3.140          C  
ATOM  11999  CG  ASP A 746     -13.598  20.315 -15.722  1.00  3.140          C  
ATOM  12000  OD1 ASP A 746     -12.975  19.944 -16.710  1.00  3.140          O  
ATOM  12001  OD2 ASP A 746     -13.698  19.642 -14.723  1.00  3.140          O  
ATOM  12002  H   ASP A 746     -11.328  22.806 -15.712  1.00  2.620          H  
ATOM  12003  HA  ASP A 746     -13.009  22.513 -17.258  1.00  2.720          H  
ATOM  12004 1HB  ASP A 746     -14.590  21.946 -14.713  1.00  3.770          H  
ATOM  12005 2HB  ASP A 746     -15.195  21.626 -16.333  1.00  3.770          H  
ATOM  12006  N   CYS A 747     -13.573  25.261 -16.564  1.00  1.940          N  
ATOM  12007  CA  CYS A 747     -14.229  26.552 -16.705  1.00  2.020          C  
ATOM  12008  C   CYS A 747     -13.827  27.276 -17.983  1.00  1.750          C  
ATOM  12009  O   CYS A 747     -12.701  27.099 -18.483  1.00  2.060          O  
ATOM  12010  CB  CYS A 747     -13.869  27.426 -15.505  1.00  2.800          C  
ATOM  12011  SG  CYS A 747     -14.712  29.015 -15.406  1.00  2.800          S  
ATOM  12012  H   CYS A 747     -12.566  25.262 -16.417  1.00  2.330          H  
ATOM  12013  HA  CYS A 747     -15.308  26.393 -16.719  1.00  2.420          H  
ATOM  12014 1HB  CYS A 747     -14.052  26.882 -14.573  1.00  3.360          H  
ATOM  12015 2HB  CYS A 747     -12.811  27.622 -15.565  1.00  3.360          H  
ATOM  12016  N   SER A 748     -14.727  28.115 -18.507  1.00  1.550          N  
ATOM  12017  CA  SER A 748     -14.510  29.007 -19.667  1.00  1.690          C  
ATOM  12018  C   SER A 748     -14.243  30.443 -19.189  1.00  1.520          C  
ATOM  12019  O   SER A 748     -15.216  31.199 -19.300  1.00  1.740          O  
ATOM  12020  CB  SER A 748     -15.727  29.001 -20.562  1.00  2.310          C  
ATOM  12021  OG  SER A 748     -16.847  29.467 -19.859  1.00  2.310          O  
ATOM  12022  H   SER A 748     -15.643  28.161 -18.070  1.00  1.860          H  
ATOM  12023  HA  SER A 748     -13.639  28.654 -20.228  1.00  2.030          H  
ATOM  12024 1HB  SER A 748     -15.549  29.633 -21.434  1.00  2.770          H  
ATOM  12025 2HB  SER A 748     -15.912  27.992 -20.922  1.00  2.770          H  
ATOM  12026  HG  SER A 748     -16.690  30.424 -19.740  1.00  2.770          H  
ATOM  12027  N   CYS A 749     -13.630  30.368 -18.025  1.00  1.300          N  
ATOM  12028  CA  CYS A 749     -12.806  31.392 -17.415  1.00  1.280          C  
ATOM  12029  C   CYS A 749     -11.715  31.966 -18.296  1.00  1.140          C  
ATOM  12030  O   CYS A 749     -11.096  31.264 -19.110  1.00  1.420          O  
ATOM  12031  CB  CYS A 749     -12.139  30.795 -16.162  1.00  1.800          C  
ATOM  12032  SG  CYS A 749     -13.254  30.342 -14.744  1.00  1.800          S  
ATOM  12033  H   CYS A 749     -14.275  30.036 -17.335  1.00  1.560          H  
ATOM  12034  HA  CYS A 749     -13.455  32.210 -17.107  1.00  1.540          H  
ATOM  12035 1HB  CYS A 749     -11.594  29.891 -16.451  1.00  2.160          H  
ATOM  12036 2HB  CYS A 749     -11.404  31.499 -15.781  1.00  2.160          H  
ATOM  12037  N   THR A 750     -11.430  33.254 -18.071  1.00  1.070          N  
ATOM  12038  CA  THR A 750     -10.404  34.031 -18.767  1.00  1.000          C  
ATOM  12039  C   THR A 750      -9.073  33.288 -18.737  1.00  0.910          C  
ATOM  12040  O   THR A 750      -8.340  33.261 -19.730  1.00  0.880          O  
ATOM  12041  CB  THR A 750     -10.202  35.402 -18.070  1.00  1.430          C  
ATOM  12042  OG1 THR A 750     -11.451  36.113 -18.020  1.00  1.430          O  
ATOM  12043  CG2 THR A 750      -9.184  36.257 -18.861  1.00  1.430          C  
ATOM  12044  H   THR A 750     -11.990  33.758 -17.390  1.00  1.280          H  
ATOM  12045  HA  THR A 750     -10.697  34.173 -19.801  1.00  1.200          H  
ATOM  12046  HB  THR A 750      -9.840  35.249 -17.054  1.00  1.710          H  
ATOM  12047  HG1 THR A 750     -11.392  36.798 -17.296  1.00  1.710          H  
ATOM  12048 1HG2 THR A 750      -9.062  37.219 -18.361  1.00  1.710          H  
ATOM  12049 2HG2 THR A 750      -8.221  35.755 -18.907  1.00  1.710          H  
ATOM  12050 3HG2 THR A 750      -9.552  36.419 -19.872  1.00  1.710          H  
ATOM  12051  N   LEU A 751      -8.752  32.715 -17.579  1.00  0.940          N  
ATOM  12052  CA  LEU A 751      -7.498  32.011 -17.412  1.00  0.940          C  
ATOM  12053  C   LEU A 751      -7.337  30.883 -18.409  1.00  0.860          C  
ATOM  12054  O   LEU A 751      -6.214  30.620 -18.831  1.00  0.850          O  
ATOM  12055  CB  LEU A 751      -7.393  31.379 -16.019  1.00  1.320          C  
ATOM  12056  CG  LEU A 751      -6.048  30.643 -15.698  1.00  1.320          C  
ATOM  12057  CD1 LEU A 751      -4.923  31.621 -15.729  1.00  1.320          C  
ATOM  12058  CD2 LEU A 751      -6.153  29.982 -14.368  1.00  1.320          C  
ATOM  12059  H   LEU A 751      -9.393  32.785 -16.802  1.00  1.130          H  
ATOM  12060  HA  LEU A 751      -6.700  32.730 -17.573  1.00  1.130          H  
ATOM  12061 1HB  LEU A 751      -7.525  32.160 -15.272  1.00  1.580          H  
ATOM  12062 2HB  LEU A 751      -8.199  30.652 -15.906  1.00  1.580          H  
ATOM  12063  HG  LEU A 751      -5.844  29.884 -16.454  1.00  1.580          H  
ATOM  12064 1HD1 LEU A 751      -4.007  31.125 -15.512  1.00  1.580          H  
ATOM  12065 2HD1 LEU A 751      -4.842  32.085 -16.679  1.00  1.580          H  
ATOM  12066 3HD1 LEU A 751      -5.101  32.359 -14.992  1.00  1.580          H  
ATOM  12067 1HD2 LEU A 751      -5.234  29.466 -14.127  1.00  1.580          H  
ATOM  12068 2HD2 LEU A 751      -6.359  30.706 -13.614  1.00  1.580          H  
ATOM  12069 3HD2 LEU A 751      -6.949  29.281 -14.414  1.00  1.580          H  
ATOM  12070  N   CYS A 752      -8.429  30.164 -18.704  1.00  0.860          N  
ATOM  12071  CA  CYS A 752      -8.399  29.026 -19.607  1.00  0.850          C  
ATOM  12072  C   CYS A 752      -8.307  29.513 -21.038  1.00  0.810          C  
ATOM  12073  O   CYS A 752      -7.578  28.968 -21.865  1.00  0.820          O  
ATOM  12074  CB  CYS A 752      -9.646  28.184 -19.417  1.00  1.190          C  
ATOM  12075  SG  CYS A 752      -9.705  27.347 -17.830  1.00  1.190          S  
ATOM  12076  H   CYS A 752      -9.341  30.442 -18.351  1.00  1.030          H  
ATOM  12077  HA  CYS A 752      -7.523  28.414 -19.376  1.00  1.020          H  
ATOM  12078 1HB  CYS A 752     -10.534  28.816 -19.486  1.00  1.430          H  
ATOM  12079 2HB  CYS A 752      -9.709  27.450 -20.201  1.00  1.430          H  
ATOM  12080  HG  CYS A 752     -11.018  27.012 -17.916  1.00  1.430          H  
ATOM  12081  N   ARG A 753      -8.974  30.621 -21.328  1.00  0.810          N  
ATOM  12082  CA  ARG A 753      -8.885  31.157 -22.678  1.00  0.830          C  
ATOM  12083  C   ARG A 753      -7.414  31.461 -22.997  1.00  0.790          C  
ATOM  12084  O   ARG A 753      -6.959  31.257 -24.125  1.00  0.840          O  
ATOM  12085  CB  ARG A 753      -9.773  32.383 -22.861  1.00  1.150          C  
ATOM  12086  CG  ARG A 753     -11.275  32.045 -22.895  1.00  1.150          C  
ATOM  12087  CD  ARG A 753     -12.126  33.171 -23.393  1.00  1.150          C  
ATOM  12088  NE  ARG A 753     -12.184  34.311 -22.480  1.00  1.150          N  
ATOM  12089  CZ  ARG A 753     -13.080  34.459 -21.470  1.00  1.150          C  
ATOM  12090  NH1 ARG A 753     -13.993  33.539 -21.228  1.00  1.150          N  
ATOM  12091  NH2 ARG A 753     -13.043  35.546 -20.725  1.00  1.150          N  
ATOM  12092  H   ARG A 753      -9.589  31.032 -20.619  1.00  0.970          H  
ATOM  12093  HA  ARG A 753      -9.233  30.397 -23.376  1.00  1.000          H  
ATOM  12094 1HB  ARG A 753      -9.602  33.081 -22.043  1.00  1.380          H  
ATOM  12095 2HB  ARG A 753      -9.515  32.891 -23.790  1.00  1.380          H  
ATOM  12096 1HG  ARG A 753     -11.434  31.183 -23.538  1.00  1.380          H  
ATOM  12097 2HG  ARG A 753     -11.596  31.800 -21.877  1.00  1.380          H  
ATOM  12098 1HD  ARG A 753     -11.716  33.524 -24.339  1.00  1.380          H  
ATOM  12099 2HD  ARG A 753     -13.137  32.812 -23.566  1.00  1.380          H  
ATOM  12100  HE  ARG A 753     -11.510  35.053 -22.618  1.00  1.380          H  
ATOM  12101 1HH1 ARG A 753     -14.046  32.703 -21.785  1.00  1.380          H  
ATOM  12102 2HH1 ARG A 753     -14.659  33.681 -20.475  1.00  1.380          H  
ATOM  12103 1HH2 ARG A 753     -12.359  36.265 -20.913  1.00  1.380          H  
ATOM  12104 2HH2 ARG A 753     -13.702  35.670 -19.970  1.00  1.380          H  
ATOM  12105  N   ILE A 754      -6.663  31.901 -21.979  1.00  0.750          N  
ATOM  12106  CA  ILE A 754      -5.252  32.187 -22.162  1.00  0.730          C  
ATOM  12107  C   ILE A 754      -4.395  30.900 -22.060  1.00  0.710          C  
ATOM  12108  O   ILE A 754      -3.667  30.581 -22.992  1.00  0.690          O  
ATOM  12109  CB  ILE A 754      -4.741  33.172 -21.080  1.00  1.030          C  
ATOM  12110  CG1 ILE A 754      -5.464  34.524 -21.183  1.00  1.030          C  
ATOM  12111  CG2 ILE A 754      -3.193  33.386 -21.282  1.00  1.030          C  
ATOM  12112  CD1 ILE A 754      -5.255  35.420 -19.949  1.00  1.030          C  
ATOM  12113  H   ILE A 754      -7.136  32.095 -21.089  1.00  0.900          H  
ATOM  12114  HA  ILE A 754      -5.111  32.630 -23.146  1.00  0.880          H  
ATOM  12115  HB  ILE A 754      -4.944  32.768 -20.092  1.00  1.240          H  
ATOM  12116 1HG1 ILE A 754      -5.122  35.053 -22.070  1.00  1.240          H  
ATOM  12117 2HG1 ILE A 754      -6.532  34.337 -21.285  1.00  1.240          H  
ATOM  12118 1HG2 ILE A 754      -2.801  34.065 -20.537  1.00  1.240          H  
ATOM  12119 2HG2 ILE A 754      -2.666  32.447 -21.192  1.00  1.240          H  
ATOM  12120 3HG2 ILE A 754      -3.008  33.797 -22.276  1.00  1.240          H  
ATOM  12121 1HD1 ILE A 754      -5.815  36.327 -20.071  1.00  1.240          H  
ATOM  12122 2HD1 ILE A 754      -5.623  34.898 -19.066  1.00  1.240          H  
ATOM  12123 3HD1 ILE A 754      -4.211  35.668 -19.809  1.00  1.240          H  
ATOM  12124  N   PHE A 755      -4.486  30.133 -20.960  1.00  0.720          N  
ATOM  12125  CA  PHE A 755      -3.578  28.991 -20.731  1.00  0.710          C  
ATOM  12126  C   PHE A 755      -4.055  27.585 -21.113  1.00  0.690          C  
ATOM  12127  O   PHE A 755      -3.261  26.635 -21.058  1.00  0.680          O  
ATOM  12128  CB  PHE A 755      -3.167  28.962 -19.254  1.00  1.000          C  
ATOM  12129  CG  PHE A 755      -2.296  30.105 -18.857  1.00  1.000          C  
ATOM  12130  CD1 PHE A 755      -2.869  31.274 -18.499  1.00  1.000          C  
ATOM  12131  CD2 PHE A 755      -0.911  30.005 -18.817  1.00  1.000          C  
ATOM  12132  CE1 PHE A 755      -2.137  32.343 -18.135  1.00  1.000          C  
ATOM  12133  CE2 PHE A 755      -0.149  31.092 -18.435  1.00  1.000          C  
ATOM  12134  CZ  PHE A 755      -0.782  32.272 -18.102  1.00  1.000          C  
ATOM  12135  H   PHE A 755      -5.146  30.376 -20.228  1.00  0.860          H  
ATOM  12136  HA  PHE A 755      -2.682  29.182 -21.306  1.00  0.850          H  
ATOM  12137 1HB  PHE A 755      -4.067  28.987 -18.632  1.00  1.200          H  
ATOM  12138 2HB  PHE A 755      -2.643  28.037 -19.036  1.00  1.200          H  
ATOM  12139  HD1 PHE A 755      -3.947  31.349 -18.523  1.00  1.200          H  
ATOM  12140  HD2 PHE A 755      -0.430  29.070 -19.091  1.00  1.200          H  
ATOM  12141  HE1 PHE A 755      -2.647  33.251 -17.876  1.00  1.200          H  
ATOM  12142  HE2 PHE A 755       0.938  31.020 -18.404  1.00  1.200          H  
ATOM  12143  HZ  PHE A 755      -0.213  33.141 -17.810  1.00  1.200          H  
ATOM  12144  N   GLY A 756      -5.295  27.422 -21.543  1.00  0.710          N  
ATOM  12145  CA  GLY A 756      -5.787  26.114 -21.920  1.00  0.710          C  
ATOM  12146  C   GLY A 756      -6.238  25.317 -20.714  1.00  0.710          C  
ATOM  12147  O   GLY A 756      -6.194  25.778 -19.567  1.00  0.730          O  
ATOM  12148  H   GLY A 756      -5.966  28.183 -21.597  1.00  0.850          H  
ATOM  12149 1HA  GLY A 756      -6.622  26.228 -22.613  1.00  0.850          H  
ATOM  12150 2HA  GLY A 756      -5.012  25.564 -22.453  1.00  0.850          H  
ATOM  12151  N   ASN A 757      -6.686  24.111 -20.989  1.00  0.720          N  
ATOM  12152  CA  ASN A 757      -7.190  23.214 -19.965  1.00  0.740          C  
ATOM  12153  C   ASN A 757      -7.124  21.781 -20.481  1.00  0.770          C  
ATOM  12154  O   ASN A 757      -6.658  21.533 -21.594  1.00  0.760          O  
ATOM  12155  CB  ASN A 757      -8.589  23.641 -19.519  1.00  1.030          C  
ATOM  12156  CG  ASN A 757      -9.564  23.638 -20.620  1.00  1.030          C  
ATOM  12157  OD1 ASN A 757      -9.788  22.605 -21.260  1.00  1.030          O  
ATOM  12158  ND2 ASN A 757     -10.147  24.770 -20.906  1.00  1.030          N  
ATOM  12159  H   ASN A 757      -6.660  23.820 -21.973  1.00  0.860          H  
ATOM  12160  HA  ASN A 757      -6.533  23.271 -19.094  1.00  0.890          H  
ATOM  12161 1HB  ASN A 757      -8.947  22.976 -18.733  1.00  1.230          H  
ATOM  12162 2HB  ASN A 757      -8.545  24.645 -19.094  1.00  1.230          H  
ATOM  12163 1HD2 ASN A 757     -10.756  24.801 -21.716  1.00  1.230          H  
ATOM  12164 2HD2 ASN A 757      -9.948  25.591 -20.374  1.00  1.230          H  
ATOM  12165  N   GLU A 758      -7.633  20.840 -19.707  1.00  0.810          N  
ATOM  12166  CA  GLU A 758      -7.615  19.421 -20.046  1.00  0.860          C  
ATOM  12167  C   GLU A 758      -8.305  19.084 -21.376  1.00  0.920          C  
ATOM  12168  O   GLU A 758      -8.070  18.017 -21.945  1.00  0.990          O  
ATOM  12169  CB  GLU A 758      -8.283  18.609 -18.927  1.00  1.180          C  
ATOM  12170  CG  GLU A 758      -7.552  18.621 -17.563  1.00  1.180          C  
ATOM  12171  CD  GLU A 758      -7.877  19.823 -16.684  1.00  1.180          C  
ATOM  12172  OE1 GLU A 758      -8.363  20.811 -17.196  1.00  1.180          O  
ATOM  12173  OE2 GLU A 758      -7.638  19.750 -15.506  1.00  1.180          O  
ATOM  12174  H   GLU A 758      -8.020  21.105 -18.798  1.00  0.970          H  
ATOM  12175  HA  GLU A 758      -6.573  19.110 -20.121  1.00  1.030          H  
ATOM  12176 1HB  GLU A 758      -9.298  18.983 -18.767  1.00  1.420          H  
ATOM  12177 2HB  GLU A 758      -8.372  17.569 -19.243  1.00  1.420          H  
ATOM  12178 1HG  GLU A 758      -7.821  17.713 -17.020  1.00  1.420          H  
ATOM  12179 2HG  GLU A 758      -6.479  18.593 -17.744  1.00  1.420          H  
ATOM  12180  N   HIS A 759      -9.178  19.974 -21.844  1.00  0.920          N  
ATOM  12181  CA  HIS A 759      -9.965  19.763 -23.045  1.00  1.040          C  
ATOM  12182  C   HIS A 759      -9.514  20.598 -24.258  1.00  0.930          C  
ATOM  12183  O   HIS A 759     -10.089  20.449 -25.342  1.00  0.980          O  
ATOM  12184  CB  HIS A 759     -11.399  20.190 -22.743  1.00  1.410          C  
ATOM  12185  CG  HIS A 759     -11.964  19.560 -21.519  1.00  1.410          C  
ATOM  12186  ND1 HIS A 759     -12.405  18.256 -21.453  1.00  1.410          N  
ATOM  12187  CD2 HIS A 759     -12.115  20.084 -20.281  1.00  1.410          C  
ATOM  12188  CE1 HIS A 759     -12.821  18.009 -20.212  1.00  1.410          C  
ATOM  12189  NE2 HIS A 759     -12.649  19.113 -19.486  1.00  1.410          N  
ATOM  12190  H   HIS A 759      -9.303  20.845 -21.336  1.00  1.100          H  
ATOM  12191  HA  HIS A 759      -9.938  18.710 -23.321  1.00  1.250          H  
ATOM  12192 1HB  HIS A 759     -11.446  21.271 -22.639  1.00  1.690          H  
ATOM  12193 2HB  HIS A 759     -12.033  19.918 -23.583  1.00  1.690          H  
ATOM  12194  HD2 HIS A 759     -11.852  21.097 -19.974  1.00  1.690          H  
ATOM  12195  HE1 HIS A 759     -13.226  17.065 -19.851  1.00  1.690          H  
ATOM  12196  HE2 HIS A 759     -12.862  19.262 -18.468  1.00  1.690          H  
ATOM  12197  N   ASN A 760      -8.571  21.541 -24.081  1.00  0.840          N  
ATOM  12198  CA  ASN A 760      -8.199  22.403 -25.211  1.00  0.800          C  
ATOM  12199  C   ASN A 760      -6.869  23.162 -25.094  1.00  0.730          C  
ATOM  12200  O   ASN A 760      -6.427  23.579 -24.014  1.00  0.730          O  
ATOM  12201  CB  ASN A 760      -9.316  23.406 -25.537  1.00  1.140          C  
ATOM  12202  CG  ASN A 760      -9.645  24.403 -24.412  1.00  1.140          C  
ATOM  12203  OD1 ASN A 760     -10.587  24.188 -23.617  1.00  1.140          O  
ATOM  12204  ND2 ASN A 760      -8.898  25.490 -24.351  1.00  1.140          N  
ATOM  12205  H   ASN A 760      -8.052  21.598 -23.200  1.00  1.010          H  
ATOM  12206  HA  ASN A 760      -8.081  21.756 -26.081  1.00  0.960          H  
ATOM  12207 1HB  ASN A 760      -9.029  23.971 -26.427  1.00  1.360          H  
ATOM  12208 2HB  ASN A 760     -10.229  22.875 -25.790  1.00  1.360          H  
ATOM  12209 1HD2 ASN A 760      -9.068  26.182 -23.653  1.00  1.360          H  
ATOM  12210 2HD2 ASN A 760      -8.138  25.643 -25.026  1.00  1.360          H  
ATOM  12211  N   ALA A 761      -6.289  23.447 -26.258  1.00  0.670          N  
ATOM  12212  CA  ALA A 761      -5.119  24.311 -26.399  1.00  0.630          C  
ATOM  12213  C   ALA A 761      -5.433  25.746 -25.981  1.00  0.660          C  
ATOM  12214  O   ALA A 761      -6.549  26.228 -26.207  1.00  0.730          O  
ATOM  12215  CB  ALA A 761      -4.636  24.296 -27.840  1.00  0.900          C  
ATOM  12216  H   ALA A 761      -6.671  23.008 -27.099  1.00  0.800          H  
ATOM  12217  HA  ALA A 761      -4.333  23.933 -25.749  1.00  0.760          H  
ATOM  12218 1HB  ALA A 761      -3.754  24.928 -27.935  1.00  1.080          H  
ATOM  12219 2HB  ALA A 761      -4.389  23.272 -28.124  1.00  1.080          H  
ATOM  12220 3HB  ALA A 761      -5.427  24.671 -28.487  1.00  1.080          H  
ATOM  12221  N   GLY A 762      -4.436  26.434 -25.407  1.00  0.630          N  
ATOM  12222  CA  GLY A 762      -4.554  27.850 -25.041  1.00  0.650          C  
ATOM  12223  C   GLY A 762      -3.889  28.747 -26.092  1.00  0.660          C  
ATOM  12224  O   GLY A 762      -3.644  28.323 -27.225  1.00  0.670          O  
ATOM  12225  H   GLY A 762      -3.556  25.966 -25.236  1.00  0.760          H  
ATOM  12226 1HA  GLY A 762      -5.605  28.123 -24.934  1.00  0.780          H  
ATOM  12227 2HA  GLY A 762      -4.081  28.019 -24.074  1.00  0.780          H  
ATOM  12228  N   LYS A 763      -3.590  29.990 -25.697  1.00  0.680          N  
ATOM  12229  CA  LYS A 763      -2.974  30.999 -26.552  1.00  0.710          C  
ATOM  12230  C   LYS A 763      -1.579  31.402 -26.079  1.00  0.710          C  
ATOM  12231  O   LYS A 763      -1.008  32.386 -26.563  1.00  0.800          O  
ATOM  12232  CB  LYS A 763      -3.863  32.233 -26.652  1.00  0.980          C  
ATOM  12233  CG  LYS A 763      -5.191  31.984 -27.346  1.00  0.980          C  
ATOM  12234  CD  LYS A 763      -5.974  33.278 -27.530  1.00  0.980          C  
ATOM  12235  CE  LYS A 763      -7.291  33.031 -28.242  1.00  0.980          C  
ATOM  12236  NZ  LYS A 763      -8.048  34.294 -28.455  1.00  0.980          N  
ATOM  12237  H   LYS A 763      -3.806  30.257 -24.739  1.00  0.820          H  
ATOM  12238  HA  LYS A 763      -2.875  30.577 -27.551  1.00  0.850          H  
ATOM  12239 1HB  LYS A 763      -4.080  32.594 -25.644  1.00  1.180          H  
ATOM  12240 2HB  LYS A 763      -3.341  33.025 -27.174  1.00  1.180          H  
ATOM  12241 1HG  LYS A 763      -5.006  31.533 -28.322  1.00  1.180          H  
ATOM  12242 2HG  LYS A 763      -5.785  31.287 -26.747  1.00  1.180          H  
ATOM  12243 1HD  LYS A 763      -6.179  33.715 -26.551  1.00  1.180          H  
ATOM  12244 2HD  LYS A 763      -5.384  33.988 -28.117  1.00  1.180          H  
ATOM  12245 1HE  LYS A 763      -7.095  32.569 -29.208  1.00  1.180          H  
ATOM  12246 2HE  LYS A 763      -7.896  32.354 -27.639  1.00  1.180          H  
ATOM  12247 1HZ  LYS A 763      -8.914  34.103 -28.927  1.00  1.180          H  
ATOM  12248 2HZ  LYS A 763      -8.243  34.730 -27.569  1.00  1.180          H  
ATOM  12249 3HZ  LYS A 763      -7.481  34.945 -29.044  1.00  1.180          H  
ATOM  12250  N   ILE A 764      -1.041  30.670 -25.104  1.00  0.690          N  
ATOM  12251  CA  ILE A 764       0.298  30.935 -24.571  1.00  0.680          C  
ATOM  12252  C   ILE A 764       1.131  29.647 -24.519  1.00  0.640          C  
ATOM  12253  O   ILE A 764       0.647  28.592 -24.079  1.00  0.640          O  
ATOM  12254  CB  ILE A 764       0.233  31.641 -23.173  1.00  0.960          C  
ATOM  12255  CG1 ILE A 764       1.646  32.006 -22.645  1.00  0.960          C  
ATOM  12256  CG2 ILE A 764      -0.455  30.796 -22.180  1.00  0.960          C  
ATOM  12257  CD1 ILE A 764       1.662  33.003 -21.451  1.00  0.960          C  
ATOM  12258  H   ILE A 764      -1.561  29.871 -24.770  1.00  0.830          H  
ATOM  12259  HA  ILE A 764       0.799  31.625 -25.241  1.00  0.820          H  
ATOM  12260  HB  ILE A 764      -0.325  32.569 -23.290  1.00  1.150          H  
ATOM  12261 1HG1 ILE A 764       2.141  31.096 -22.325  1.00  1.150          H  
ATOM  12262 2HG1 ILE A 764       2.212  32.431 -23.461  1.00  1.150          H  
ATOM  12263 1HG2 ILE A 764      -0.538  31.318 -21.255  1.00  1.150          H  
ATOM  12264 2HG2 ILE A 764      -1.411  30.584 -22.543  1.00  1.150          H  
ATOM  12265 3HG2 ILE A 764       0.078  29.878 -22.023  1.00  1.150          H  
ATOM  12266 1HD1 ILE A 764       2.691  33.195 -21.155  1.00  1.150          H  
ATOM  12267 2HD1 ILE A 764       1.192  33.939 -21.752  1.00  1.150          H  
ATOM  12268 3HD1 ILE A 764       1.133  32.600 -20.603  1.00  1.150          H  
ATOM  12269  N   ARG A 765       2.393  29.748 -24.950  1.00  0.630          N  
ATOM  12270  CA  ARG A 765       3.362  28.638 -24.888  1.00  0.600          C  
ATOM  12271  C   ARG A 765       4.667  29.158 -24.266  1.00  0.590          C  
ATOM  12272  O   ARG A 765       5.222  30.159 -24.718  1.00  0.640          O  
ATOM  12273  CB  ARG A 765       3.665  28.059 -26.272  1.00  0.850          C  
ATOM  12274  CG  ARG A 765       2.507  27.376 -27.022  1.00  0.850          C  
ATOM  12275  CD  ARG A 765       2.971  26.812 -28.335  1.00  0.850          C  
ATOM  12276  NE  ARG A 765       3.289  27.862 -29.326  1.00  0.850          N  
ATOM  12277  CZ  ARG A 765       4.176  27.749 -30.357  1.00  0.850          C  
ATOM  12278  NH1 ARG A 765       4.887  26.651 -30.559  1.00  0.850          N  
ATOM  12279  NH2 ARG A 765       4.347  28.745 -31.197  1.00  0.850          N  
ATOM  12280  H   ARG A 765       2.676  30.653 -25.340  1.00  0.760          H  
ATOM  12281  HA  ARG A 765       2.967  27.850 -24.253  1.00  0.720          H  
ATOM  12282 1HB  ARG A 765       4.056  28.802 -26.900  1.00  1.020          H  
ATOM  12283 2HB  ARG A 765       4.446  27.307 -26.158  1.00  1.020          H  
ATOM  12284 1HG  ARG A 765       2.104  26.569 -26.423  1.00  1.020          H  
ATOM  12285 2HG  ARG A 765       1.732  28.104 -27.213  1.00  1.020          H  
ATOM  12286 1HD  ARG A 765       3.865  26.211 -28.156  1.00  1.020          H  
ATOM  12287 2HD  ARG A 765       2.188  26.181 -28.750  1.00  1.020          H  
ATOM  12288  HE  ARG A 765       2.763  28.729 -29.255  1.00  1.020          H  
ATOM  12289 1HH1 ARG A 765       4.805  25.839 -29.965  1.00  1.020          H  
ATOM  12290 2HH1 ARG A 765       5.518  26.623 -31.345  1.00  1.020          H  
ATOM  12291 1HH2 ARG A 765       3.815  29.597 -31.107  1.00  1.020          H  
ATOM  12292 2HH2 ARG A 765       5.013  28.644 -31.948  1.00  1.020          H  
ATOM  12293  N   VAL A 766       5.173  28.495 -23.228  1.00  0.540          N  
ATOM  12294  CA  VAL A 766       6.364  29.004 -22.527  1.00  0.530          C  
ATOM  12295  C   VAL A 766       7.601  28.113 -22.586  1.00  0.490          C  
ATOM  12296  O   VAL A 766       7.609  27.043 -21.999  1.00  0.480          O  
ATOM  12297  CB  VAL A 766       5.999  29.168 -21.045  1.00  0.750          C  
ATOM  12298  CG1 VAL A 766       7.173  29.645 -20.266  1.00  0.750          C  
ATOM  12299  CG2 VAL A 766       4.808  30.151 -20.886  1.00  0.750          C  
ATOM  12300  H   VAL A 766       4.715  27.639 -22.898  1.00  0.650          H  
ATOM  12301  HA  VAL A 766       6.624  29.975 -22.948  1.00  0.640          H  
ATOM  12302  HB  VAL A 766       5.729  28.189 -20.649  1.00  0.900          H  
ATOM  12303 1HG1 VAL A 766       6.851  29.678 -19.271  1.00  0.900          H  
ATOM  12304 2HG1 VAL A 766       8.014  28.957 -20.334  1.00  0.900          H  
ATOM  12305 3HG1 VAL A 766       7.486  30.628 -20.613  1.00  0.900          H  
ATOM  12306 1HG2 VAL A 766       4.552  30.246 -19.834  1.00  0.900          H  
ATOM  12307 2HG2 VAL A 766       5.088  31.119 -21.277  1.00  0.900          H  
ATOM  12308 3HG2 VAL A 766       3.948  29.775 -21.431  1.00  0.900          H  
ATOM  12309  N   GLU A 767       8.680  28.613 -23.182  1.00  0.490          N  
ATOM  12310  CA  GLU A 767       9.940  27.887 -23.341  1.00  0.470          C  
ATOM  12311  C   GLU A 767      10.789  27.965 -22.062  1.00  0.450          C  
ATOM  12312  O   GLU A 767      10.606  28.862 -21.243  1.00  0.470          O  
ATOM  12313  CB  GLU A 767      10.749  28.442 -24.537  1.00  0.670          C  
ATOM  12314  CG  GLU A 767      10.090  28.309 -25.960  1.00  0.670          C  
ATOM  12315  CD  GLU A 767      10.989  28.858 -27.078  1.00  0.670          C  
ATOM  12316  OE1 GLU A 767      12.080  29.277 -26.754  1.00  0.670          O  
ATOM  12317  OE2 GLU A 767      10.574  28.898 -28.231  1.00  0.670          O  
ATOM  12318  H   GLU A 767       8.630  29.552 -23.576  1.00  0.590          H  
ATOM  12319  HA  GLU A 767       9.716  26.836 -23.524  1.00  0.560          H  
ATOM  12320 1HB  GLU A 767      10.951  29.491 -24.372  1.00  0.800          H  
ATOM  12321 2HB  GLU A 767      11.713  27.935 -24.578  1.00  0.800          H  
ATOM  12322 1HG  GLU A 767       9.896  27.259 -26.165  1.00  0.800          H  
ATOM  12323 2HG  GLU A 767       9.136  28.840 -25.960  1.00  0.800          H  
ATOM  12324  N   ASP A 768      11.722  27.019 -21.922  1.00  0.430          N  
ATOM  12325  CA  ASP A 768      12.682  26.917 -20.808  1.00  0.410          C  
ATOM  12326  C   ASP A 768      13.572  28.134 -20.597  1.00  0.450          C  
ATOM  12327  O   ASP A 768      14.043  28.747 -21.557  1.00  0.510          O  
ATOM  12328  CB  ASP A 768      13.597  25.711 -21.045  1.00  0.580          C  
ATOM  12329  CG  ASP A 768      12.954  24.328 -20.772  1.00  0.580          C  
ATOM  12330  OD1 ASP A 768      11.894  24.258 -20.140  1.00  0.580          O  
ATOM  12331  OD2 ASP A 768      13.510  23.354 -21.202  1.00  0.580          O  
ATOM  12332  H   ASP A 768      11.742  26.306 -22.635  1.00  0.520          H  
ATOM  12333  HA  ASP A 768      12.124  26.774 -19.891  1.00  0.490          H  
ATOM  12334 1HB  ASP A 768      13.916  25.721 -22.085  1.00  0.700          H  
ATOM  12335 2HB  ASP A 768      14.489  25.835 -20.464  1.00  0.700          H  
ATOM  12336  N   PHE A 769      13.832  28.448 -19.314  1.00  0.450          N  
ATOM  12337  CA  PHE A 769      14.672  29.567 -18.899  1.00  0.560          C  
ATOM  12338  C   PHE A 769      16.065  29.200 -18.373  1.00  0.470          C  
ATOM  12339  O   PHE A 769      16.240  28.838 -17.204  1.00  0.490          O  
ATOM  12340  CB  PHE A 769      13.898  30.374 -17.872  1.00  0.740          C  
ATOM  12341  CG  PHE A 769      12.843  31.130 -18.459  1.00  0.740          C  
ATOM  12342  CD1 PHE A 769      11.616  30.589 -18.764  1.00  0.740          C  
ATOM  12343  CD2 PHE A 769      13.085  32.440 -18.731  1.00  0.740          C  
ATOM  12344  CE1 PHE A 769      10.672  31.364 -19.360  1.00  0.740          C  
ATOM  12345  CE2 PHE A 769      12.164  33.198 -19.300  1.00  0.740          C  
ATOM  12346  CZ  PHE A 769      10.948  32.670 -19.632  1.00  0.740          C  
ATOM  12347  H   PHE A 769      13.419  27.897 -18.557  1.00  0.540          H  
ATOM  12348  HA  PHE A 769      14.800  30.197 -19.765  1.00  0.670          H  
ATOM  12349 1HB  PHE A 769      13.452  29.699 -17.166  1.00  0.890          H  
ATOM  12350 2HB  PHE A 769      14.519  31.025 -17.364  1.00  0.890          H  
ATOM  12351  HD1 PHE A 769      11.407  29.540 -18.551  1.00  0.890          H  
ATOM  12352  HD2 PHE A 769      14.056  32.874 -18.488  1.00  0.890          H  
ATOM  12353  HE1 PHE A 769       9.708  30.936 -19.623  1.00  0.890          H  
ATOM  12354  HE2 PHE A 769      12.411  34.221 -19.506  1.00  0.890          H  
ATOM  12355  HZ  PHE A 769      10.209  33.279 -20.106  1.00  0.890          H  
ATOM  12356  N   ILE A 770      17.059  29.295 -19.247  1.00  0.470          N  
ATOM  12357  CA  ILE A 770      18.432  28.846 -18.975  1.00  0.500          C  
ATOM  12358  C   ILE A 770      19.296  29.901 -18.313  1.00  0.470          C  
ATOM  12359  O   ILE A 770      19.289  31.065 -18.721  1.00  0.480          O  
ATOM  12360  CB  ILE A 770      19.079  28.279 -20.254  1.00  0.690          C  
ATOM  12361  CG1 ILE A 770      18.284  26.981 -20.657  1.00  0.690          C  
ATOM  12362  CG2 ILE A 770      20.572  28.015 -20.028  1.00  0.690          C  
ATOM  12363  CD1 ILE A 770      18.594  26.420 -22.024  1.00  0.690          C  
ATOM  12364  H   ILE A 770      16.837  29.707 -20.162  1.00  0.560          H  
ATOM  12365  HA  ILE A 770      18.375  28.015 -18.277  1.00  0.600          H  
ATOM  12366  HB  ILE A 770      18.959  28.991 -21.068  1.00  0.830          H  
ATOM  12367 1HG1 ILE A 770      18.493  26.208 -19.921  1.00  0.830          H  
ATOM  12368 2HG1 ILE A 770      17.218  27.208 -20.627  1.00  0.830          H  
ATOM  12369 1HG2 ILE A 770      21.022  27.611 -20.926  1.00  0.830          H  
ATOM  12370 2HG2 ILE A 770      21.095  28.938 -19.773  1.00  0.830          H  
ATOM  12371 3HG2 ILE A 770      20.681  27.312 -19.211  1.00  0.830          H  
ATOM  12372 1HD1 ILE A 770      17.981  25.532 -22.193  1.00  0.830          H  
ATOM  12373 2HD1 ILE A 770      18.360  27.170 -22.783  1.00  0.830          H  
ATOM  12374 3HD1 ILE A 770      19.643  26.144 -22.098  1.00  0.830          H  
ATOM  12375  N   ILE A 771      20.022  29.502 -17.264  1.00  0.490          N  
ATOM  12376  CA  ILE A 771      20.834  30.465 -16.528  1.00  0.490          C  
ATOM  12377  C   ILE A 771      22.120  30.789 -17.299  1.00  0.490          C  
ATOM  12378  O   ILE A 771      22.879  29.898 -17.674  1.00  0.490          O  
ATOM  12379  CB  ILE A 771      21.178  29.928 -15.125  1.00  0.690          C  
ATOM  12380  CG1 ILE A 771      19.896  29.690 -14.353  1.00  0.690          C  
ATOM  12381  CG2 ILE A 771      22.020  31.010 -14.356  1.00  0.690          C  
ATOM  12382  CD1 ILE A 771      20.053  28.878 -13.103  1.00  0.690          C  
ATOM  12383  H   ILE A 771      20.024  28.509 -16.991  1.00  0.590          H  
ATOM  12384  HA  ILE A 771      20.260  31.374 -16.407  1.00  0.590          H  
ATOM  12385  HB  ILE A 771      21.710  28.990 -15.211  1.00  0.820          H  
ATOM  12386 1HG1 ILE A 771      19.490  30.658 -14.088  1.00  0.820          H  
ATOM  12387 2HG1 ILE A 771      19.186  29.181 -14.997  1.00  0.820          H  
ATOM  12388 1HG2 ILE A 771      22.268  30.664 -13.364  1.00  0.820          H  
ATOM  12389 2HG2 ILE A 771      22.949  31.219 -14.891  1.00  0.820          H  
ATOM  12390 3HG2 ILE A 771      21.439  31.936 -14.281  1.00  0.820          H  
ATOM  12391 1HD1 ILE A 771      19.097  28.753 -12.621  1.00  0.820          H  
ATOM  12392 2HD1 ILE A 771      20.442  27.906 -13.382  1.00  0.820          H  
ATOM  12393 3HD1 ILE A 771      20.728  29.360 -12.412  1.00  0.820          H  
ATOM  12394  N   GLN A 772      22.332  32.084 -17.525  1.00  0.500          N  
ATOM  12395  CA  GLN A 772      23.466  32.646 -18.255  1.00  0.520          C  
ATOM  12396  C   GLN A 772      24.821  32.341 -17.620  1.00  0.510          C  
ATOM  12397  O   GLN A 772      24.999  32.505 -16.413  1.00  0.550          O  
ATOM  12398  CB  GLN A 772      23.293  34.168 -18.369  1.00  0.720          C  
ATOM  12399  CG  GLN A 772      24.382  34.886 -19.163  1.00  0.720          C  
ATOM  12400  CD  GLN A 772      24.120  36.372 -19.302  1.00  0.720          C  
ATOM  12401  OE1 GLN A 772      23.007  36.806 -19.658  1.00  0.720          O  
ATOM  12402  NE2 GLN A 772      25.148  37.167 -19.023  1.00  0.720          N  
ATOM  12403  H   GLN A 772      21.619  32.724 -17.167  1.00  0.600          H  
ATOM  12404  HA  GLN A 772      23.460  32.218 -19.256  1.00  0.620          H  
ATOM  12405 1HB  GLN A 772      22.326  34.387 -18.830  1.00  0.860          H  
ATOM  12406 2HB  GLN A 772      23.272  34.599 -17.368  1.00  0.860          H  
ATOM  12407 1HG  GLN A 772      25.330  34.773 -18.640  1.00  0.860          H  
ATOM  12408 2HG  GLN A 772      24.447  34.452 -20.160  1.00  0.860          H  
ATOM  12409 1HE2 GLN A 772      25.055  38.159 -19.097  1.00  0.860          H  
ATOM  12410 2HE2 GLN A 772      26.028  36.774 -18.741  1.00  0.860          H  
ATOM  12411  N   GLY A 773      25.798  31.967 -18.456  1.00  0.550          N  
ATOM  12412  CA  GLY A 773      27.148  31.669 -17.981  1.00  0.570          C  
ATOM  12413  C   GLY A 773      27.238  30.212 -17.575  1.00  0.640          C  
ATOM  12414  O   GLY A 773      26.578  29.365 -18.179  1.00  1.070          O  
ATOM  12415  H   GLY A 773      25.586  31.849 -19.435  1.00  0.660          H  
ATOM  12416 1HA  GLY A 773      27.872  31.879 -18.770  1.00  0.680          H  
ATOM  12417 2HA  GLY A 773      27.391  32.308 -17.132  1.00  0.680          H  
ATOM  12418  N   GLU A 774      28.124  29.904 -16.629  1.00  0.570          N  
ATOM  12419  CA  GLU A 774      28.312  28.530 -16.175  1.00  0.600          C  
ATOM  12420  C   GLU A 774      28.026  28.474 -14.657  1.00  0.570          C  
ATOM  12421  O   GLU A 774      28.942  28.687 -13.864  1.00  0.620          O  
ATOM  12422  CB  GLU A 774      29.726  28.020 -16.472  1.00  0.830          C  
ATOM  12423  CG  GLU A 774      30.098  27.956 -17.934  1.00  0.830          C  
ATOM  12424  CD  GLU A 774      31.450  27.273 -18.170  1.00  0.830          C  
ATOM  12425  OE1 GLU A 774      32.012  26.711 -17.236  1.00  0.830          O  
ATOM  12426  OE2 GLU A 774      31.914  27.314 -19.285  1.00  0.830          O  
ATOM  12427  H   GLU A 774      28.648  30.650 -16.189  1.00  0.680          H  
ATOM  12428  HA  GLU A 774      27.629  27.876 -16.711  1.00  0.720          H  
ATOM  12429 1HB  GLU A 774      30.465  28.631 -15.948  1.00  0.990          H  
ATOM  12430 2HB  GLU A 774      29.819  27.020 -16.117  1.00  0.990          H  
ATOM  12431 1HG  GLU A 774      29.322  27.410 -18.472  1.00  0.990          H  
ATOM  12432 2HG  GLU A 774      30.130  28.969 -18.332  1.00  0.990          H  
ATOM  12433  N   PRO A 775      26.765  28.259 -14.232  1.00  0.520          N  
ATOM  12434  CA  PRO A 775      26.279  28.265 -12.861  1.00  0.490          C  
ATOM  12435  C   PRO A 775      26.954  27.252 -11.965  1.00  0.540          C  
ATOM  12436  O   PRO A 775      27.266  26.142 -12.426  1.00  0.580          O  
ATOM  12437  CB  PRO A 775      24.801  27.944 -13.029  1.00  0.730          C  
ATOM  12438  CG  PRO A 775      24.487  28.273 -14.442  1.00  0.730          C  
ATOM  12439  CD  PRO A 775      25.699  27.959 -15.203  1.00  0.730          C  
ATOM  12440  HA  PRO A 775      26.416  29.291 -12.448  1.00  0.590          H  
ATOM  12441 1HB  PRO A 775      24.610  26.906 -12.747  1.00  0.880          H  
ATOM  12442 2HB  PRO A 775      24.228  28.549 -12.371  1.00  0.880          H  
ATOM  12443 1HG  PRO A 775      23.620  27.728 -14.803  1.00  0.880          H  
ATOM  12444 2HG  PRO A 775      24.246  29.329 -14.526  1.00  0.880          H  
ATOM  12445 1HD  PRO A 775      25.717  26.905 -15.516  1.00  0.880          H  
ATOM  12446 2HD  PRO A 775      25.685  28.641 -16.035  1.00  0.880          H  
ATOM  12447  N   ARG A 776      27.101  27.577 -10.685  1.00  0.570          N  
ATOM  12448  CA  ARG A 776      27.652  26.645  -9.710  1.00  0.660          C  
ATOM  12449  C   ARG A 776      26.807  26.656  -8.451  1.00  0.600          C  
ATOM  12450  O   ARG A 776      26.322  27.719  -8.032  1.00  0.560          O  
ATOM  12451  CB  ARG A 776      29.082  27.030  -9.354  1.00  0.890          C  
ATOM  12452  CG  ARG A 776      30.073  26.973 -10.509  1.00  0.890          C  
ATOM  12453  CD  ARG A 776      30.389  25.587 -10.952  1.00  0.890          C  
ATOM  12454  NE  ARG A 776      31.379  25.619 -12.001  1.00  0.890          N  
ATOM  12455  CZ  ARG A 776      31.095  25.739 -13.317  1.00  0.890          C  
ATOM  12456  NH1 ARG A 776      29.848  25.794 -13.732  1.00  0.890          N  
ATOM  12457  NH2 ARG A 776      32.090  25.814 -14.201  1.00  0.890          N  
ATOM  12458  H   ARG A 776      26.850  28.509 -10.376  1.00  0.680          H  
ATOM  12459  HA  ARG A 776      27.631  25.640 -10.126  1.00  0.790          H  
ATOM  12460 1HB  ARG A 776      29.095  28.045  -8.967  1.00  1.070          H  
ATOM  12461 2HB  ARG A 776      29.447  26.373  -8.561  1.00  1.070          H  
ATOM  12462 1HG  ARG A 776      29.686  27.527 -11.363  1.00  1.070          H  
ATOM  12463 2HG  ARG A 776      31.006  27.435 -10.190  1.00  1.070          H  
ATOM  12464 1HD  ARG A 776      30.801  25.026 -10.113  1.00  1.070          H  
ATOM  12465 2HD  ARG A 776      29.506  25.081 -11.321  1.00  1.070          H  
ATOM  12466  HE  ARG A 776      32.351  25.586 -11.729  1.00  1.070          H  
ATOM  12467 1HH1 ARG A 776      29.048  25.769 -13.084  1.00  1.070          H  
ATOM  12468 2HH1 ARG A 776      29.656  25.882 -14.711  1.00  1.070          H  
ATOM  12469 1HH2 ARG A 776      33.045  25.780 -13.884  1.00  1.070          H  
ATOM  12470 2HH2 ARG A 776      31.898  25.949 -15.213  1.00  1.070          H  
ATOM  12471  N   THR A 777      26.682  25.481  -7.838  1.00  0.600          N  
ATOM  12472  CA  THR A 777      25.919  25.312  -6.621  1.00  0.550          C  
ATOM  12473  C   THR A 777      26.759  25.270  -5.360  1.00  0.570          C  
ATOM  12474  O   THR A 777      27.969  25.027  -5.392  1.00  0.620          O  
ATOM  12475  CB  THR A 777      25.101  24.003  -6.706  1.00  0.790          C  
ATOM  12476  OG1 THR A 777      26.005  22.896  -6.814  1.00  0.790          O  
ATOM  12477  CG2 THR A 777      24.188  24.016  -7.937  1.00  0.790          C  
ATOM  12478  H   THR A 777      27.110  24.656  -8.239  1.00  0.720          H  
ATOM  12479  HA  THR A 777      25.251  26.154  -6.523  1.00  0.660          H  
ATOM  12480  HB  THR A 777      24.497  23.890  -5.807  1.00  0.950          H  
ATOM  12481  HG1 THR A 777      26.501  22.798  -5.992  1.00  0.950          H  
ATOM  12482 1HG2 THR A 777      23.626  23.087  -7.980  1.00  0.950          H  
ATOM  12483 2HG2 THR A 777      23.505  24.836  -7.862  1.00  0.950          H  
ATOM  12484 3HG2 THR A 777      24.779  24.120  -8.844  1.00  0.950          H  
ATOM  12485  N   LYS A 778      26.073  25.440  -4.239  1.00  0.530          N  
ATOM  12486  CA  LYS A 778      26.644  25.342  -2.898  1.00  0.540          C  
ATOM  12487  C   LYS A 778      25.591  24.732  -2.004  1.00  0.530          C  
ATOM  12488  O   LYS A 778      24.412  24.974  -2.219  1.00  0.530          O  
ATOM  12489  CB  LYS A 778      27.079  26.714  -2.378  1.00  0.750          C  
ATOM  12490  CG  LYS A 778      27.778  26.700  -1.018  1.00  0.750          C  
ATOM  12491  CD  LYS A 778      28.341  28.075  -0.647  1.00  0.750          C  
ATOM  12492  CE  LYS A 778      29.030  28.016   0.730  1.00  0.750          C  
ATOM  12493  NZ  LYS A 778      29.699  29.293   1.104  1.00  0.750          N  
ATOM  12494  H   LYS A 778      25.077  25.661  -4.360  1.00  0.640          H  
ATOM  12495  HA  LYS A 778      27.504  24.673  -2.918  1.00  0.650          H  
ATOM  12496 1HB  LYS A 778      27.730  27.197  -3.108  1.00  0.900          H  
ATOM  12497 2HB  LYS A 778      26.196  27.325  -2.260  1.00  0.900          H  
ATOM  12498 1HG  LYS A 778      27.066  26.410  -0.240  1.00  0.900          H  
ATOM  12499 2HG  LYS A 778      28.595  25.974  -1.029  1.00  0.900          H  
ATOM  12500 1HD  LYS A 778      29.066  28.392  -1.397  1.00  0.900          H  
ATOM  12501 2HD  LYS A 778      27.530  28.804  -0.609  1.00  0.900          H  
ATOM  12502 1HE  LYS A 778      28.283  27.784   1.489  1.00  0.900          H  
ATOM  12503 2HE  LYS A 778      29.779  27.222   0.721  1.00  0.900          H  
ATOM  12504 1HZ  LYS A 778      30.146  29.179   2.042  1.00  0.900          H  
ATOM  12505 2HZ  LYS A 778      30.411  29.511   0.432  1.00  0.900          H  
ATOM  12506 3HZ  LYS A 778      29.029  30.056   1.148  1.00  0.900          H  
ATOM  12507  N   LEU A 779      25.978  23.952  -1.003  1.00  0.540          N  
ATOM  12508  CA  LEU A 779      24.934  23.391  -0.165  1.00  0.520          C  
ATOM  12509  C   LEU A 779      24.395  24.332   0.895  1.00  0.500          C  
ATOM  12510  O   LEU A 779      25.129  25.096   1.528  1.00  0.520          O  
ATOM  12511  CB  LEU A 779      25.394  22.091   0.519  1.00  0.740          C  
ATOM  12512  CG  LEU A 779      25.751  20.893  -0.411  1.00  0.740          C  
ATOM  12513  CD1 LEU A 779      26.226  19.712   0.431  1.00  0.740          C  
ATOM  12514  CD2 LEU A 779      24.546  20.498  -1.222  1.00  0.740          C  
ATOM  12515  H   LEU A 779      26.955  23.761  -0.831  1.00  0.650          H  
ATOM  12516  HA  LEU A 779      24.110  23.167  -0.808  1.00  0.620          H  
ATOM  12517 1HB  LEU A 779      26.269  22.316   1.121  1.00  0.880          H  
ATOM  12518 2HB  LEU A 779      24.594  21.763   1.192  1.00  0.880          H  
ATOM  12519  HG  LEU A 779      26.559  21.178  -1.080  1.00  0.880          H  
ATOM  12520 1HD1 LEU A 779      26.485  18.871  -0.221  1.00  0.880          H  
ATOM  12521 2HD1 LEU A 779      27.102  20.003   1.008  1.00  0.880          H  
ATOM  12522 3HD1 LEU A 779      25.433  19.398   1.114  1.00  0.880          H  
ATOM  12523 1HD2 LEU A 779      24.811  19.669  -1.861  1.00  0.880          H  
ATOM  12524 2HD2 LEU A 779      23.729  20.208  -0.561  1.00  0.880          H  
ATOM  12525 3HD2 LEU A 779      24.240  21.311  -1.824  1.00  0.880          H  
ATOM  12526  N   VAL A 780      23.095  24.186   1.124  1.00  0.460          N  
ATOM  12527  CA  VAL A 780      22.345  24.905   2.131  1.00  0.440          C  
ATOM  12528  C   VAL A 780      22.054  23.992   3.295  1.00  0.430          C  
ATOM  12529  O   VAL A 780      21.374  22.970   3.146  1.00  0.450          O  
ATOM  12530  CB  VAL A 780      21.016  25.400   1.546  1.00  0.620          C  
ATOM  12531  CG1 VAL A 780      20.190  26.141   2.588  1.00  0.620          C  
ATOM  12532  CG2 VAL A 780      21.298  26.273   0.400  1.00  0.620          C  
ATOM  12533  H   VAL A 780      22.601  23.538   0.514  1.00  0.550          H  
ATOM  12534  HA  VAL A 780      22.936  25.753   2.472  1.00  0.530          H  
ATOM  12535  HB  VAL A 780      20.442  24.541   1.219  1.00  0.750          H  
ATOM  12536 1HG1 VAL A 780      19.246  26.457   2.149  1.00  0.750          H  
ATOM  12537 2HG1 VAL A 780      19.995  25.495   3.416  1.00  0.750          H  
ATOM  12538 3HG1 VAL A 780      20.740  27.011   2.936  1.00  0.750          H  
ATOM  12539 1HG2 VAL A 780      20.365  26.579  -0.012  1.00  0.750          H  
ATOM  12540 2HG2 VAL A 780      21.871  27.141   0.721  1.00  0.750          H  
ATOM  12541 3HG2 VAL A 780      21.868  25.724  -0.335  1.00  0.750          H  
ATOM  12542  N   ASP A 781      22.572  24.392   4.449  1.00  0.450          N  
ATOM  12543  CA  ASP A 781      22.472  23.667   5.708  1.00  0.480          C  
ATOM  12544  C   ASP A 781      21.190  24.049   6.458  1.00  0.430          C  
ATOM  12545  O   ASP A 781      21.072  25.177   6.949  1.00  0.510          O  
ATOM  12546  CB  ASP A 781      23.740  23.980   6.536  1.00  0.660          C  
ATOM  12547  CG  ASP A 781      23.888  23.258   7.877  1.00  0.660          C  
ATOM  12548  OD1 ASP A 781      22.928  22.751   8.391  1.00  0.660          O  
ATOM  12549  OD2 ASP A 781      25.007  23.188   8.356  1.00  0.660          O  
ATOM  12550  H   ASP A 781      23.098  25.255   4.445  1.00  0.540          H  
ATOM  12551  HA  ASP A 781      22.438  22.594   5.493  1.00  0.580          H  
ATOM  12552 1HB  ASP A 781      24.618  23.746   5.927  1.00  0.790          H  
ATOM  12553 2HB  ASP A 781      23.772  25.051   6.734  1.00  0.790          H  
ATOM  12554  N   ARG A 782      20.197  23.151   6.480  1.00  0.430          N  
ATOM  12555  CA  ARG A 782      18.928  23.467   7.134  1.00  0.440          C  
ATOM  12556  C   ARG A 782      18.630  22.441   8.218  1.00  0.440          C  
ATOM  12557  O   ARG A 782      18.692  21.236   7.979  1.00  0.480          O  
ATOM  12558  CB  ARG A 782      17.767  23.449   6.148  1.00  0.610          C  
ATOM  12559  CG  ARG A 782      17.866  24.411   4.997  1.00  0.610          C  
ATOM  12560  CD  ARG A 782      16.635  24.398   4.170  1.00  0.610          C  
ATOM  12561  NE  ARG A 782      15.488  24.941   4.915  1.00  0.610          N  
ATOM  12562  CZ  ARG A 782      14.181  24.663   4.683  1.00  0.610          C  
ATOM  12563  NH1 ARG A 782      13.820  23.839   3.723  1.00  0.610          N  
ATOM  12564  NH2 ARG A 782      13.251  25.219   5.442  1.00  0.610          N  
ATOM  12565  H   ARG A 782      20.336  22.233   6.040  1.00  0.520          H  
ATOM  12566  HA  ARG A 782      18.997  24.453   7.594  1.00  0.530          H  
ATOM  12567 1HB  ARG A 782      17.681  22.451   5.723  1.00  0.730          H  
ATOM  12568 2HB  ARG A 782      16.844  23.656   6.682  1.00  0.730          H  
ATOM  12569 1HG  ARG A 782      18.077  25.422   5.347  1.00  0.730          H  
ATOM  12570 2HG  ARG A 782      18.676  24.057   4.371  1.00  0.730          H  
ATOM  12571 1HD  ARG A 782      16.793  25.006   3.278  1.00  0.730          H  
ATOM  12572 2HD  ARG A 782      16.418  23.373   3.883  1.00  0.730          H  
ATOM  12573  HE  ARG A 782      15.694  25.584   5.667  1.00  0.730          H  
ATOM  12574 1HH1 ARG A 782      14.513  23.404   3.136  1.00  0.730          H  
ATOM  12575 2HH1 ARG A 782      12.840  23.643   3.571  1.00  0.730          H  
ATOM  12576 1HH2 ARG A 782      13.513  25.846   6.190  1.00  0.730          H  
ATOM  12577 2HH2 ARG A 782      12.280  25.002   5.282  1.00  0.730          H  
ATOM  12578  N   VAL A 783      18.303  22.899   9.417  1.00  0.470          N  
ATOM  12579  CA  VAL A 783      18.001  21.948  10.476  1.00  0.530          C  
ATOM  12580  C   VAL A 783      16.814  22.397  11.306  1.00  0.520          C  
ATOM  12581  O   VAL A 783      16.685  23.578  11.631  1.00  0.520          O  
ATOM  12582  CB  VAL A 783      19.266  21.712  11.336  1.00  0.720          C  
ATOM  12583  CG1 VAL A 783      19.712  23.002  11.995  1.00  0.720          C  
ATOM  12584  CG2 VAL A 783      19.018  20.624  12.379  1.00  0.720          C  
ATOM  12585  H   VAL A 783      18.261  23.895   9.588  1.00  0.560          H  
ATOM  12586  HA  VAL A 783      17.734  20.999  10.020  1.00  0.640          H  
ATOM  12587  HB  VAL A 783      20.071  21.390  10.672  1.00  0.860          H  
ATOM  12588 1HG1 VAL A 783      20.622  22.822  12.563  1.00  0.860          H  
ATOM  12589 2HG1 VAL A 783      19.908  23.754  11.232  1.00  0.860          H  
ATOM  12590 3HG1 VAL A 783      18.946  23.358  12.663  1.00  0.860          H  
ATOM  12591 1HG2 VAL A 783      19.936  20.466  12.933  1.00  0.860          H  
ATOM  12592 2HG2 VAL A 783      18.234  20.924  13.069  1.00  0.860          H  
ATOM  12593 3HG2 VAL A 783      18.730  19.694  11.889  1.00  0.860          H  
ATOM  12594  N   ALA A 784      15.954  21.452  11.664  1.00  0.530          N  
ATOM  12595  CA  ALA A 784      14.843  21.784  12.544  1.00  0.560          C  
ATOM  12596  C   ALA A 784      15.356  21.934  13.976  1.00  0.570          C  
ATOM  12597  O   ALA A 784      15.989  21.012  14.499  1.00  0.590          O  
ATOM  12598  CB  ALA A 784      13.768  20.719  12.466  1.00  0.770          C  
ATOM  12599  H   ALA A 784      16.109  20.499  11.315  1.00  0.640          H  
ATOM  12600  HA  ALA A 784      14.423  22.738  12.227  1.00  0.670          H  
ATOM  12601 1HB  ALA A 784      12.948  20.997  13.109  1.00  0.930          H  
ATOM  12602 2HB  ALA A 784      13.412  20.636  11.439  1.00  0.930          H  
ATOM  12603 3HB  ALA A 784      14.179  19.774  12.787  1.00  0.930          H  
ATOM  12604  N   ILE A 785      15.099  23.097  14.589  1.00  0.580          N  
ATOM  12605  CA  ILE A 785      15.568  23.401  15.947  1.00  0.610          C  
ATOM  12606  C   ILE A 785      14.451  23.491  16.970  1.00  0.640          C  
ATOM  12607  O   ILE A 785      13.586  24.362  16.884  1.00  0.650          O  
ATOM  12608  CB  ILE A 785      16.361  24.724  15.940  1.00  0.840          C  
ATOM  12609  CG1 ILE A 785      17.577  24.551  15.002  1.00  0.840          C  
ATOM  12610  CG2 ILE A 785      16.782  25.114  17.370  1.00  0.840          C  
ATOM  12611  CD1 ILE A 785      18.317  25.812  14.667  1.00  0.840          C  
ATOM  12612  H   ILE A 785      14.575  23.800  14.083  1.00  0.700          H  
ATOM  12613  HA  ILE A 785      16.231  22.605  16.265  1.00  0.730          H  
ATOM  12614  HB  ILE A 785      15.736  25.513  15.527  1.00  1.010          H  
ATOM  12615 1HG1 ILE A 785      18.273  23.855  15.466  1.00  1.010          H  
ATOM  12616 2HG1 ILE A 785      17.236  24.123  14.073  1.00  1.010          H  
ATOM  12617 1HG2 ILE A 785      17.332  26.042  17.371  1.00  1.010          H  
ATOM  12618 2HG2 ILE A 785      15.912  25.233  18.015  1.00  1.010          H  
ATOM  12619 3HG2 ILE A 785      17.397  24.343  17.748  1.00  1.010          H  
ATOM  12620 1HD1 ILE A 785      19.141  25.573  13.997  1.00  1.010          H  
ATOM  12621 2HD1 ILE A 785      17.636  26.507  14.169  1.00  1.010          H  
ATOM  12622 3HD1 ILE A 785      18.712  26.275  15.560  1.00  1.010          H  
ATOM  12623  N   ASP A 786      14.504  22.592  17.943  1.00  0.680          N  
ATOM  12624  CA  ASP A 786      13.544  22.430  19.016  1.00  0.710          C  
ATOM  12625  C   ASP A 786      13.434  23.665  19.895  1.00  0.670          C  
ATOM  12626  O   ASP A 786      14.442  24.184  20.410  1.00  0.750          O  
ATOM  12627  CB  ASP A 786      13.919  21.210  19.869  1.00  0.980          C  
ATOM  12628  CG  ASP A 786      12.904  20.889  20.977  1.00  0.980          C  
ATOM  12629  OD1 ASP A 786      12.793  21.674  21.914  1.00  0.980          O  
ATOM  12630  OD2 ASP A 786      12.262  19.855  20.916  1.00  0.980          O  
ATOM  12631  H   ASP A 786      15.296  21.961  17.939  1.00  0.820          H  
ATOM  12632  HA  ASP A 786      12.568  22.248  18.574  1.00  0.850          H  
ATOM  12633 1HB  ASP A 786      14.021  20.342  19.214  1.00  1.180          H  
ATOM  12634 2HB  ASP A 786      14.893  21.381  20.315  1.00  1.180          H  
ATOM  12635  N   ARG A 787      12.189  24.117  20.050  1.00  0.650          N  
ATOM  12636  CA  ARG A 787      11.794  25.281  20.824  1.00  0.680          C  
ATOM  12637  C   ARG A 787      12.059  25.186  22.333  1.00  0.710          C  
ATOM  12638  O   ARG A 787      12.339  26.211  22.960  1.00  0.800          O  
ATOM  12639  CB  ARG A 787      10.315  25.542  20.604  1.00  0.940          C  
ATOM  12640  CG  ARG A 787       9.894  25.946  19.180  1.00  0.940          C  
ATOM  12641  CD  ARG A 787      10.287  27.340  18.799  1.00  0.940          C  
ATOM  12642  NE  ARG A 787       9.755  27.699  17.465  1.00  0.940          N  
ATOM  12643  CZ  ARG A 787      10.405  27.543  16.284  1.00  0.940          C  
ATOM  12644  NH1 ARG A 787      11.633  27.036  16.259  1.00  0.940          N  
ATOM  12645  NH2 ARG A 787       9.798  27.901  15.155  1.00  0.940          N  
ATOM  12646  H   ARG A 787      11.449  23.592  19.573  1.00  0.780          H  
ATOM  12647  HA  ARG A 787      12.359  26.130  20.445  1.00  0.820          H  
ATOM  12648 1HB  ARG A 787       9.780  24.621  20.818  1.00  1.130          H  
ATOM  12649 2HB  ARG A 787       9.966  26.298  21.290  1.00  1.130          H  
ATOM  12650 1HG  ARG A 787      10.385  25.276  18.481  1.00  1.130          H  
ATOM  12651 2HG  ARG A 787       8.811  25.844  19.072  1.00  1.130          H  
ATOM  12652 1HD  ARG A 787       9.888  28.049  19.526  1.00  1.130          H  
ATOM  12653 2HD  ARG A 787      11.366  27.428  18.777  1.00  1.130          H  
ATOM  12654  HE  ARG A 787       8.796  28.092  17.429  1.00  1.130          H  
ATOM  12655 1HH1 ARG A 787      12.082  26.766  17.126  1.00  1.130          H  
ATOM  12656 2HH1 ARG A 787      12.123  26.915  15.385  1.00  1.130          H  
ATOM  12657 1HH2 ARG A 787       8.833  28.290  15.196  1.00  1.130          H  
ATOM  12658 2HH2 ARG A 787      10.264  27.795  14.270  1.00  1.130          H  
ATOM  12659  N   PHE A 788      11.932  23.990  22.926  1.00  0.730          N  
ATOM  12660  CA  PHE A 788      12.092  23.808  24.367  1.00  0.800          C  
ATOM  12661  C   PHE A 788      13.552  23.712  24.761  1.00  0.850          C  
ATOM  12662  O   PHE A 788      13.925  24.097  25.864  1.00  1.050          O  
ATOM  12663  CB  PHE A 788      11.412  22.528  24.850  1.00  1.090          C  
ATOM  12664  CG  PHE A 788       9.917  22.519  24.894  1.00  1.090          C  
ATOM  12665  CD1 PHE A 788       9.184  21.955  23.876  1.00  1.090          C  
ATOM  12666  CD2 PHE A 788       9.253  23.029  25.981  1.00  1.090          C  
ATOM  12667  CE1 PHE A 788       7.810  21.889  23.949  1.00  1.090          C  
ATOM  12668  CE2 PHE A 788       7.891  22.981  26.070  1.00  1.090          C  
ATOM  12669  CZ  PHE A 788       7.163  22.400  25.053  1.00  1.090          C  
ATOM  12670  H   PHE A 788      11.778  23.142  22.373  1.00  0.880          H  
ATOM  12671  HA  PHE A 788      11.651  24.663  24.881  1.00  0.960          H  
ATOM  12672 1HB  PHE A 788      11.728  21.710  24.203  1.00  1.310          H  
ATOM  12673 2HB  PHE A 788      11.775  22.297  25.849  1.00  1.310          H  
ATOM  12674  HD1 PHE A 788       9.708  21.552  23.018  1.00  1.310          H  
ATOM  12675  HD2 PHE A 788       9.831  23.461  26.786  1.00  1.310          H  
ATOM  12676  HE1 PHE A 788       7.235  21.426  23.140  1.00  1.310          H  
ATOM  12677  HE2 PHE A 788       7.384  23.382  26.952  1.00  1.310          H  
ATOM  12678  HZ  PHE A 788       6.078  22.341  25.124  1.00  1.310          H  
ATOM  12679  N   THR A 789      14.385  23.177  23.866  1.00  0.770          N  
ATOM  12680  CA  THR A 789      15.798  22.997  24.198  1.00  0.830          C  
ATOM  12681  C   THR A 789      16.750  23.950  23.489  1.00  0.770          C  
ATOM  12682  O   THR A 789      17.912  24.041  23.891  1.00  0.800          O  
ATOM  12683  CB  THR A 789      16.269  21.566  23.900  1.00  1.140          C  
ATOM  12684  OG1 THR A 789      16.143  21.306  22.502  1.00  1.140          O  
ATOM  12685  CG2 THR A 789      15.418  20.599  24.660  1.00  1.140          C  
ATOM  12686  H   THR A 789      13.996  22.818  22.979  1.00  0.920          H  
ATOM  12687  HA  THR A 789      15.914  23.166  25.267  1.00  1.000          H  
ATOM  12688  HB  THR A 789      17.298  21.453  24.197  1.00  1.370          H  
ATOM  12689  HG1 THR A 789      16.620  20.503  22.273  1.00  1.370          H  
ATOM  12690 1HG2 THR A 789      15.738  19.578  24.451  1.00  1.370          H  
ATOM  12691 2HG2 THR A 789      15.502  20.799  25.727  1.00  1.370          H  
ATOM  12692 3HG2 THR A 789      14.397  20.736  24.340  1.00  1.370          H  
ATOM  12693  N   ALA A 790      16.279  24.685  22.473  1.00  0.700          N  
ATOM  12694  CA  ALA A 790      17.120  25.564  21.666  1.00  0.670          C  
ATOM  12695  C   ALA A 790      18.238  24.756  21.015  1.00  0.690          C  
ATOM  12696  O   ALA A 790      19.425  25.084  21.130  1.00  0.820          O  
ATOM  12697  CB  ALA A 790      17.692  26.715  22.491  1.00  0.950          C  
ATOM  12698  H   ALA A 790      15.318  24.566  22.160  1.00  0.840          H  
ATOM  12699  HA  ALA A 790      16.497  25.976  20.871  1.00  0.800          H  
ATOM  12700 1HB  ALA A 790      18.283  27.357  21.845  1.00  1.140          H  
ATOM  12701 2HB  ALA A 790      16.875  27.289  22.920  1.00  1.140          H  
ATOM  12702 3HB  ALA A 790      18.322  26.340  23.276  1.00  1.140          H  
ATOM  12703  N   GLY A 791      17.831  23.697  20.310  1.00  0.740          N  
ATOM  12704  CA  GLY A 791      18.782  22.812  19.626  1.00  0.770          C  
ATOM  12705  C   GLY A 791      18.109  21.867  18.630  1.00  0.710          C  
ATOM  12706  O   GLY A 791      16.895  21.699  18.632  1.00  0.700          O  
ATOM  12707  H   GLY A 791      16.817  23.542  20.274  1.00  0.890          H  
ATOM  12708 1HA  GLY A 791      19.525  23.417  19.107  1.00  0.920          H  
ATOM  12709 2HA  GLY A 791      19.320  22.227  20.369  1.00  0.920          H  
ATOM  12710  N   ALA A 792      18.912  21.231  17.787  1.00  0.750          N  
ATOM  12711  CA  ALA A 792      18.407  20.356  16.725  1.00  0.730          C  
ATOM  12712  C   ALA A 792      17.603  19.146  17.192  1.00  0.770          C  
ATOM  12713  O   ALA A 792      17.937  18.509  18.197  1.00  0.840          O  
ATOM  12714  CB  ALA A 792      19.570  19.851  15.900  1.00  1.030          C  
ATOM  12715  H   ALA A 792      19.909  21.386  17.861  1.00  0.900          H  
ATOM  12716  HA  ALA A 792      17.766  20.950  16.087  1.00  0.880          H  
ATOM  12717 1HB  ALA A 792      19.179  19.235  15.086  1.00  1.240          H  
ATOM  12718 2HB  ALA A 792      20.127  20.690  15.492  1.00  1.240          H  
ATOM  12719 3HB  ALA A 792      20.224  19.248  16.526  1.00  1.240          H  
ATOM  12720  N   LYS A 793      16.575  18.814  16.395  1.00  0.750          N  
ATOM  12721  CA  LYS A 793      15.755  17.605  16.568  1.00  0.840          C  
ATOM  12722  C   LYS A 793      16.575  16.425  16.031  1.00  0.800          C  
ATOM  12723  O   LYS A 793      17.286  16.575  15.021  1.00  0.790          O  
ATOM  12724  CB  LYS A 793      14.422  17.705  15.804  1.00  1.140          C  
ATOM  12725  CG  LYS A 793      13.367  18.714  16.305  1.00  1.140          C  
ATOM  12726  CD  LYS A 793      12.139  18.783  15.349  1.00  1.140          C  
ATOM  12727  CE  LYS A 793      11.392  17.468  15.209  1.00  1.140          C  
ATOM  12728  NZ  LYS A 793      10.132  17.604  14.411  1.00  1.140          N  
ATOM  12729  H   LYS A 793      16.371  19.455  15.623  1.00  0.900          H  
ATOM  12730  HA  LYS A 793      15.567  17.424  17.628  1.00  1.010          H  
ATOM  12731 1HB  LYS A 793      14.627  17.958  14.777  1.00  1.370          H  
ATOM  12732 2HB  LYS A 793      13.966  16.726  15.825  1.00  1.370          H  
ATOM  12733 1HG  LYS A 793      13.016  18.459  17.280  1.00  1.370          H  
ATOM  12734 2HG  LYS A 793      13.828  19.702  16.360  1.00  1.370          H  
ATOM  12735 1HD  LYS A 793      11.433  19.492  15.749  1.00  1.370          H  
ATOM  12736 2HD  LYS A 793      12.451  19.101  14.373  1.00  1.370          H  
ATOM  12737 1HE  LYS A 793      12.023  16.779  14.716  1.00  1.370          H  
ATOM  12738 2HE  LYS A 793      11.143  17.083  16.178  1.00  1.370          H  
ATOM  12739 1HZ  LYS A 793       9.691  16.698  14.335  1.00  1.370          H  
ATOM  12740 2HZ  LYS A 793       9.505  18.240  14.877  1.00  1.370          H  
ATOM  12741 3HZ  LYS A 793      10.337  17.957  13.486  1.00  1.370          H  
ATOM  12742  N   ASP A 794      16.473  15.244  16.660  1.00  0.800          N  
ATOM  12743  CA  ASP A 794      17.258  14.095  16.189  1.00  0.780          C  
ATOM  12744  C   ASP A 794      16.863  13.653  14.778  1.00  0.750          C  
ATOM  12745  O   ASP A 794      15.714  13.314  14.510  1.00  0.760          O  
ATOM  12746  CB  ASP A 794      17.191  12.909  17.176  1.00  1.100          C  
ATOM  12747  CG  ASP A 794      18.217  11.765  16.826  1.00  1.100          C  
ATOM  12748  OD1 ASP A 794      19.399  11.970  17.059  1.00  1.100          O  
ATOM  12749  OD2 ASP A 794      17.823  10.705  16.365  1.00  1.100          O  
ATOM  12750  H   ASP A 794      15.855  15.135  17.483  1.00  0.960          H  
ATOM  12751  HA  ASP A 794      18.302  14.396  16.145  1.00  0.940          H  
ATOM  12752 1HB  ASP A 794      17.394  13.265  18.190  1.00  1.320          H  
ATOM  12753 2HB  ASP A 794      16.179  12.488  17.181  1.00  1.320          H  
ATOM  12754  N   LYS A 795      17.865  13.619  13.897  1.00  0.760          N  
ATOM  12755  CA  LYS A 795      17.767  13.288  12.466  1.00  0.780          C  
ATOM  12756  C   LYS A 795      16.981  14.282  11.596  1.00  0.730          C  
ATOM  12757  O   LYS A 795      16.429  13.876  10.573  1.00  0.790          O  
ATOM  12758  CB  LYS A 795      17.081  11.925  12.242  1.00  1.080          C  
ATOM  12759  CG  LYS A 795      17.621  10.738  13.013  1.00  1.080          C  
ATOM  12760  CD  LYS A 795      19.020  10.324  12.611  1.00  1.080          C  
ATOM  12761  CE  LYS A 795      19.414   9.026  13.326  1.00  1.080          C  
ATOM  12762  NZ  LYS A 795      19.667   9.234  14.792  1.00  1.080          N  
ATOM  12763  H   LYS A 795      18.775  13.886  14.252  1.00  0.910          H  
ATOM  12764  HA  LYS A 795      18.781  13.248  12.071  1.00  0.940          H  
ATOM  12765 1HB  LYS A 795      16.017  12.007  12.463  1.00  1.300          H  
ATOM  12766 2HB  LYS A 795      17.158  11.664  11.188  1.00  1.300          H  
ATOM  12767 1HG  LYS A 795      17.613  10.981  14.052  1.00  1.300          H  
ATOM  12768 2HG  LYS A 795      16.950   9.896  12.860  1.00  1.300          H  
ATOM  12769 1HD  LYS A 795      19.062  10.170  11.533  1.00  1.300          H  
ATOM  12770 2HD  LYS A 795      19.724  11.106  12.884  1.00  1.300          H  
ATOM  12771 1HE  LYS A 795      18.605   8.307  13.212  1.00  1.300          H  
ATOM  12772 2HE  LYS A 795      20.314   8.621  12.866  1.00  1.300          H  
ATOM  12773 1HZ  LYS A 795      19.914   8.360  15.220  1.00  1.300          H  
ATOM  12774 2HZ  LYS A 795      20.422   9.888  14.918  1.00  1.300          H  
ATOM  12775 3HZ  LYS A 795      18.836   9.619  15.281  1.00  1.300          H  
ATOM  12776  N   PHE A 796      16.990  15.582  11.926  1.00  0.680          N  
ATOM  12777  CA  PHE A 796      16.305  16.565  11.075  1.00  0.680          C  
ATOM  12778  C   PHE A 796      17.197  17.577  10.369  1.00  0.610          C  
ATOM  12779  O   PHE A 796      16.826  18.748  10.217  1.00  0.640          O  
ATOM  12780  CB  PHE A 796      15.202  17.253  11.842  1.00  0.950          C  
ATOM  12781  CG  PHE A 796      14.078  16.324  12.106  1.00  0.950          C  
ATOM  12782  CD1 PHE A 796      14.077  15.520  13.203  1.00  0.950          C  
ATOM  12783  CD2 PHE A 796      13.003  16.254  11.228  1.00  0.950          C  
ATOM  12784  CE1 PHE A 796      13.056  14.642  13.445  1.00  0.950          C  
ATOM  12785  CE2 PHE A 796      11.962  15.384  11.462  1.00  0.950          C  
ATOM  12786  CZ  PHE A 796      11.990  14.570  12.576  1.00  0.950          C  
ATOM  12787  H   PHE A 796      17.419  15.901  12.801  1.00  0.820          H  
ATOM  12788  HA  PHE A 796      15.803  16.006  10.285  1.00  0.820          H  
ATOM  12789 1HB  PHE A 796      15.595  17.617  12.786  1.00  1.140          H  
ATOM  12790 2HB  PHE A 796      14.828  18.089  11.275  1.00  1.140          H  
ATOM  12791  HD1 PHE A 796      14.913  15.561  13.885  1.00  1.140          H  
ATOM  12792  HD2 PHE A 796      12.986  16.893  10.345  1.00  1.140          H  
ATOM  12793  HE1 PHE A 796      13.106  13.999  14.331  1.00  1.140          H  
ATOM  12794  HE2 PHE A 796      11.122  15.330  10.764  1.00  1.140          H  
ATOM  12795  HZ  PHE A 796      11.178  13.871  12.765  1.00  1.140          H  
ATOM  12796  N   LYS A 797      18.401  17.149   9.998  1.00  0.560          N  
ATOM  12797  CA  LYS A 797      19.305  17.980   9.205  1.00  0.520          C  
ATOM  12798  C   LYS A 797      19.107  17.637   7.731  1.00  0.510          C  
ATOM  12799  O   LYS A 797      19.122  16.461   7.363  1.00  0.560          O  
ATOM  12800  CB  LYS A 797      20.775  17.771   9.579  1.00  0.740          C  
ATOM  12801  CG  LYS A 797      21.743  18.702   8.805  1.00  0.740          C  
ATOM  12802  CD  LYS A 797      23.215  18.464   9.174  1.00  0.740          C  
ATOM  12803  CE  LYS A 797      24.150  19.484   8.469  1.00  0.740          C  
ATOM  12804  NZ  LYS A 797      24.093  19.382   6.968  1.00  0.740          N  
ATOM  12805  H   LYS A 797      18.663  16.196  10.211  1.00  0.670          H  
ATOM  12806  HA  LYS A 797      19.048  19.030   9.341  1.00  0.620          H  
ATOM  12807 1HB  LYS A 797      20.906  17.956  10.643  1.00  0.890          H  
ATOM  12808 2HB  LYS A 797      21.060  16.739   9.380  1.00  0.890          H  
ATOM  12809 1HG  LYS A 797      21.628  18.535   7.733  1.00  0.890          H  
ATOM  12810 2HG  LYS A 797      21.488  19.746   9.018  1.00  0.890          H  
ATOM  12811 1HD  LYS A 797      23.338  18.560  10.253  1.00  0.890          H  
ATOM  12812 2HD  LYS A 797      23.503  17.456   8.877  1.00  0.890          H  
ATOM  12813 1HE  LYS A 797      23.859  20.483   8.764  1.00  0.890          H  
ATOM  12814 2HE  LYS A 797      25.171  19.305   8.793  1.00  0.890          H  
ATOM  12815 1HZ  LYS A 797      24.706  20.058   6.530  1.00  0.890          H  
ATOM  12816 2HZ  LYS A 797      24.373  18.453   6.677  1.00  0.890          H  
ATOM  12817 3HZ  LYS A 797      23.140  19.572   6.665  1.00  0.890          H  
ATOM  12818  N   PHE A 798      18.965  18.659   6.893  1.00  0.490          N  
ATOM  12819  CA  PHE A 798      18.765  18.489   5.455  1.00  0.510          C  
ATOM  12820  C   PHE A 798      19.797  19.287   4.647  1.00  0.490          C  
ATOM  12821  O   PHE A 798      20.329  20.297   5.130  1.00  0.530          O  
ATOM  12822  CB  PHE A 798      17.354  18.936   5.101  1.00  0.710          C  
ATOM  12823  CG  PHE A 798      16.326  18.159   5.878  1.00  0.710          C  
ATOM  12824  CD1 PHE A 798      15.813  18.677   7.068  1.00  0.710          C  
ATOM  12825  CD2 PHE A 798      15.901  16.909   5.464  1.00  0.710          C  
ATOM  12826  CE1 PHE A 798      14.899  17.967   7.813  1.00  0.710          C  
ATOM  12827  CE2 PHE A 798      14.983  16.195   6.217  1.00  0.710          C  
ATOM  12828  CZ  PHE A 798      14.484  16.728   7.393  1.00  0.710          C  
ATOM  12829  H   PHE A 798      18.954  19.596   7.288  1.00  0.590          H  
ATOM  12830  HA  PHE A 798      18.876  17.432   5.202  1.00  0.610          H  
ATOM  12831 1HB  PHE A 798      17.237  19.992   5.326  1.00  0.850          H  
ATOM  12832 2HB  PHE A 798      17.178  18.786   4.035  1.00  0.850          H  
ATOM  12833  HD1 PHE A 798      16.154  19.656   7.417  1.00  0.850          H  
ATOM  12834  HD2 PHE A 798      16.306  16.478   4.535  1.00  0.850          H  
ATOM  12835  HE1 PHE A 798      14.518  18.389   8.741  1.00  0.850          H  
ATOM  12836  HE2 PHE A 798      14.660  15.209   5.883  1.00  0.850          H  
ATOM  12837  HZ  PHE A 798      13.769  16.161   7.986  1.00  0.850          H  
ATOM  12838  N   ASP A 799      20.082  18.841   3.408  1.00  0.510          N  
ATOM  12839  CA  ASP A 799      21.052  19.554   2.554  1.00  0.520          C  
ATOM  12840  C   ASP A 799      20.567  19.790   1.111  1.00  0.500          C  
ATOM  12841  O   ASP A 799      20.336  18.845   0.347  1.00  0.550          O  
ATOM  12842  CB  ASP A 799      22.364  18.766   2.467  1.00  0.720          C  
ATOM  12843  CG  ASP A 799      23.169  18.594   3.786  1.00  0.720          C  
ATOM  12844  OD1 ASP A 799      23.700  19.547   4.339  1.00  0.720          O  
ATOM  12845  OD2 ASP A 799      23.255  17.474   4.223  1.00  0.720          O  
ATOM  12846  H   ASP A 799      19.613  17.985   3.061  1.00  0.610          H  
ATOM  12847  HA  ASP A 799      21.252  20.524   3.002  1.00  0.620          H  
ATOM  12848 1HB  ASP A 799      22.119  17.786   2.122  1.00  0.870          H  
ATOM  12849 2HB  ASP A 799      23.009  19.225   1.719  1.00  0.870          H  
ATOM  12850  N   ALA A 800      20.424  21.054   0.711  1.00  0.450          N  
ATOM  12851  CA  ALA A 800      19.979  21.342  -0.675  1.00  0.440          C  
ATOM  12852  C   ALA A 800      21.108  21.961  -1.487  1.00  0.440          C  
ATOM  12853  O   ALA A 800      21.904  22.703  -0.932  1.00  0.440          O  
ATOM  12854  CB  ALA A 800      18.784  22.279  -0.675  1.00  0.620          C  
ATOM  12855  H   ALA A 800      20.618  21.795   1.399  1.00  0.540          H  
ATOM  12856  HA  ALA A 800      19.695  20.404  -1.156  1.00  0.530          H  
ATOM  12857 1HB  ALA A 800      18.471  22.464  -1.698  1.00  0.740          H  
ATOM  12858 2HB  ALA A 800      17.966  21.824  -0.120  1.00  0.740          H  
ATOM  12859 3HB  ALA A 800      19.063  23.216  -0.209  1.00  0.740          H  
ATOM  12860  N   ALA A 801      21.200  21.657  -2.798  1.00  0.440          N  
ATOM  12861  CA  ALA A 801      22.218  22.255  -3.696  1.00  0.460          C  
ATOM  12862  C   ALA A 801      21.716  23.318  -4.733  1.00  0.440          C  
ATOM  12863  O   ALA A 801      21.649  22.999  -5.930  1.00  0.460          O  
ATOM  12864  CB  ALA A 801      22.927  21.135  -4.441  1.00  0.640          C  
ATOM  12865  H   ALA A 801      20.558  20.955  -3.184  1.00  0.530          H  
ATOM  12866  HA  ALA A 801      22.955  22.750  -3.069  1.00  0.550          H  
ATOM  12867 1HB  ALA A 801      23.724  21.546  -5.054  1.00  0.760          H  
ATOM  12868 2HB  ALA A 801      23.343  20.428  -3.747  1.00  0.760          H  
ATOM  12869 3HB  ALA A 801      22.245  20.631  -5.048  1.00  0.760          H  
ATOM  12870  N   PRO A 802      21.297  24.541  -4.334  1.00  0.410          N  
ATOM  12871  CA  PRO A 802      20.938  25.652  -5.202  1.00  0.390          C  
ATOM  12872  C   PRO A 802      22.159  26.298  -5.831  1.00  0.400          C  
ATOM  12873  O   PRO A 802      23.269  26.202  -5.295  1.00  0.420          O  
ATOM  12874  CB  PRO A 802      20.249  26.636  -4.259  1.00  0.580          C  
ATOM  12875  CG  PRO A 802      20.846  26.359  -2.960  1.00  0.580          C  
ATOM  12876  CD  PRO A 802      21.101  24.852  -2.942  1.00  0.580          C  
ATOM  12877  HA  PRO A 802      20.271  25.294  -5.992  1.00  0.470          H  
ATOM  12878 1HB  PRO A 802      20.448  27.650  -4.613  1.00  0.700          H  
ATOM  12879 2HB  PRO A 802      19.173  26.524  -4.254  1.00  0.700          H  
ATOM  12880 1HG  PRO A 802      21.766  26.948  -2.811  1.00  0.700          H  
ATOM  12881 2HG  PRO A 802      20.134  26.657  -2.204  1.00  0.700          H  
ATOM  12882 1HD  PRO A 802      22.004  24.654  -2.377  1.00  0.700          H  
ATOM  12883 2HD  PRO A 802      20.224  24.337  -2.547  1.00  0.700          H  
ATOM  12884  N   ILE A 803      21.910  26.991  -6.933  1.00  0.400          N  
ATOM  12885  CA  ILE A 803      22.869  27.802  -7.669  1.00  0.410          C  
ATOM  12886  C   ILE A 803      22.984  29.110  -6.950  1.00  0.410          C  
ATOM  12887  O   ILE A 803      21.964  29.744  -6.735  1.00  0.410          O  
ATOM  12888  CB  ILE A 803      22.362  28.047  -9.076  1.00  0.570          C  
ATOM  12889  CG1 ILE A 803      22.234  26.711  -9.753  1.00  0.570          C  
ATOM  12890  CG2 ILE A 803      23.278  29.014  -9.811  1.00  0.570          C  
ATOM  12891  CD1 ILE A 803      21.540  26.742 -10.986  1.00  0.570          C  
ATOM  12892  H   ILE A 803      20.942  26.975  -7.266  1.00  0.480          H  
ATOM  12893  HA  ILE A 803      23.834  27.314  -7.701  1.00  0.490          H  
ATOM  12894  HB  ILE A 803      21.360  28.474  -9.014  1.00  0.680          H  
ATOM  12895 1HG1 ILE A 803      23.224  26.283  -9.918  1.00  0.680          H  
ATOM  12896 2HG1 ILE A 803      21.671  26.043  -9.101  1.00  0.680          H  
ATOM  12897 1HG2 ILE A 803      22.893  29.214 -10.794  1.00  0.680          H  
ATOM  12898 2HG2 ILE A 803      23.327  29.952  -9.270  1.00  0.680          H  
ATOM  12899 3HG2 ILE A 803      24.280  28.591  -9.879  1.00  0.680          H  
ATOM  12900 1HD1 ILE A 803      21.480  25.760 -11.319  1.00  0.680          H  
ATOM  12901 2HD1 ILE A 803      20.547  27.126 -10.831  1.00  0.680          H  
ATOM  12902 3HD1 ILE A 803      22.060  27.345 -11.706  1.00  0.680          H  
ATOM  12903  N   VAL A 804      24.174  29.525  -6.551  1.00  0.430          N  
ATOM  12904  CA  VAL A 804      24.248  30.750  -5.744  1.00  0.450          C  
ATOM  12905  C   VAL A 804      24.275  32.075  -6.504  1.00  0.460          C  
ATOM  12906  O   VAL A 804      25.106  32.284  -7.390  1.00  0.490          O  
ATOM  12907  CB  VAL A 804      25.429  30.684  -4.766  1.00  0.620          C  
ATOM  12908  CG1 VAL A 804      25.550  31.995  -3.980  1.00  0.620          C  
ATOM  12909  CG2 VAL A 804      25.192  29.536  -3.804  1.00  0.620          C  
ATOM  12910  H   VAL A 804      25.002  28.975  -6.823  1.00  0.520          H  
ATOM  12911  HA  VAL A 804      23.363  30.771  -5.126  1.00  0.540          H  
ATOM  12912  HB  VAL A 804      26.359  30.533  -5.321  1.00  0.750          H  
ATOM  12913 1HG1 VAL A 804      26.386  31.927  -3.286  1.00  0.750          H  
ATOM  12914 2HG1 VAL A 804      25.712  32.825  -4.624  1.00  0.750          H  
ATOM  12915 3HG1 VAL A 804      24.641  32.164  -3.441  1.00  0.750          H  
ATOM  12916 1HG2 VAL A 804      26.022  29.487  -3.110  1.00  0.750          H  
ATOM  12917 2HG2 VAL A 804      24.268  29.700  -3.255  1.00  0.750          H  
ATOM  12918 3HG2 VAL A 804      25.118  28.596  -4.359  1.00  0.750          H  
ATOM  12919  N   GLY A 805      23.378  32.985  -6.085  1.00  0.500          N  
ATOM  12920  CA  GLY A 805      23.235  34.335  -6.630  1.00  0.540          C  
ATOM  12921  C   GLY A 805      23.102  35.354  -5.495  1.00  0.470          C  
ATOM  12922  O   GLY A 805      22.780  34.987  -4.358  1.00  0.480          O  
ATOM  12923  H   GLY A 805      22.744  32.710  -5.348  1.00  0.600          H  
ATOM  12924 1HA  GLY A 805      24.085  34.588  -7.267  1.00  0.650          H  
ATOM  12925 2HA  GLY A 805      22.342  34.383  -7.245  1.00  0.650          H  
ATOM  12926  N   THR A 806      23.427  36.621  -5.797  1.00  0.440          N  
ATOM  12927  CA  THR A 806      23.352  37.725  -4.824  1.00  0.410          C  
ATOM  12928  C   THR A 806      22.782  38.969  -5.534  1.00  0.430          C  
ATOM  12929  O   THR A 806      22.747  39.003  -6.764  1.00  0.500          O  
ATOM  12930  CB  THR A 806      24.761  38.097  -4.286  1.00  0.590          C  
ATOM  12931  OG1 THR A 806      25.472  38.857  -5.277  1.00  0.590          O  
ATOM  12932  CG2 THR A 806      25.541  36.853  -4.032  1.00  0.590          C  
ATOM  12933  H   THR A 806      23.706  36.821  -6.764  1.00  0.530          H  
ATOM  12934  HA  THR A 806      22.700  37.420  -4.006  1.00  0.490          H  
ATOM  12935  HB  THR A 806      24.708  38.635  -3.361  1.00  0.700          H  
ATOM  12936  HG1 THR A 806      26.344  39.115  -4.918  1.00  0.700          H  
ATOM  12937 1HG2 THR A 806      26.517  37.139  -3.667  1.00  0.700          H  
ATOM  12938 2HG2 THR A 806      25.024  36.267  -3.293  1.00  0.700          H  
ATOM  12939 3HG2 THR A 806      25.659  36.277  -4.939  1.00  0.700          H  
ATOM  12940  N   PRO A 807      22.424  40.064  -4.831  1.00  0.390          N  
ATOM  12941  CA  PRO A 807      21.997  41.335  -5.389  1.00  0.420          C  
ATOM  12942  C   PRO A 807      23.035  41.996  -6.300  1.00  0.460          C  
ATOM  12943  O   PRO A 807      22.677  42.875  -7.099  1.00  0.510          O  
ATOM  12944  CB  PRO A 807      21.757  42.197  -4.143  1.00  0.630          C  
ATOM  12945  CG  PRO A 807      21.462  41.224  -3.054  1.00  0.630          C  
ATOM  12946  CD  PRO A 807      22.303  40.017  -3.364  1.00  0.630          C  
ATOM  12947  HA  PRO A 807      21.061  41.178  -5.938  1.00  0.500          H  
ATOM  12948 1HB  PRO A 807      22.649  42.810  -3.934  1.00  0.760          H  
ATOM  12949 2HB  PRO A 807      20.929  42.892  -4.321  1.00  0.760          H  
ATOM  12950 1HG  PRO A 807      21.737  41.672  -2.088  1.00  0.760          H  
ATOM  12951 2HG  PRO A 807      20.387  41.001  -2.992  1.00  0.760          H  
ATOM  12952 1HD  PRO A 807      23.259  40.138  -2.858  1.00  0.760          H  
ATOM  12953 2HD  PRO A 807      21.754  39.139  -3.056  1.00  0.760          H  
ATOM  12954  N   THR A 808      24.316  41.598  -6.200  1.00  0.450          N  
ATOM  12955  CA  THR A 808      25.341  42.219  -7.024  1.00  0.510          C  
ATOM  12956  C   THR A 808      26.043  41.176  -7.876  1.00  0.570          C  
ATOM  12957  O   THR A 808      27.178  41.365  -8.327  1.00  0.730          O  
ATOM  12958  CB  THR A 808      26.389  42.852  -6.095  1.00  0.690          C  
ATOM  12959  OG1 THR A 808      26.898  41.808  -5.226  1.00  0.690          O  
ATOM  12960  CG2 THR A 808      25.749  43.934  -5.246  1.00  0.690          C  
ATOM  12961  H   THR A 808      24.622  40.849  -5.580  1.00  0.540          H  
ATOM  12962  HA  THR A 808      24.890  42.965  -7.676  1.00  0.610          H  
ATOM  12963  HB  THR A 808      27.204  43.270  -6.685  1.00  0.830          H  
ATOM  12964  HG1 THR A 808      27.689  42.105  -4.705  1.00  0.830          H  
ATOM  12965 1HG2 THR A 808      26.500  44.359  -4.581  1.00  0.830          H  
ATOM  12966 2HG2 THR A 808      25.349  44.712  -5.893  1.00  0.830          H  
ATOM  12967 3HG2 THR A 808      24.948  43.510  -4.652  1.00  0.830          H  
ATOM  12968  N   ASN A 809      25.282  40.136  -8.189  1.00  0.510          N  
ATOM  12969  CA  ASN A 809      25.612  39.049  -9.081  1.00  0.560          C  
ATOM  12970  C   ASN A 809      24.318  38.279  -9.203  1.00  0.520          C  
ATOM  12971  O   ASN A 809      24.208  37.168  -8.670  1.00  0.480          O  
ATOM  12972  CB  ASN A 809      26.739  38.186  -8.535  1.00  0.760          C  
ATOM  12973  CG  ASN A 809      27.237  37.159  -9.525  1.00  0.760          C  
ATOM  12974  OD1 ASN A 809      26.816  37.126 -10.688  1.00  0.760          O  
ATOM  12975  ND2 ASN A 809      28.153  36.327  -9.082  1.00  0.760          N  
ATOM  12976  H   ASN A 809      24.370  40.067  -7.730  1.00  0.610          H  
ATOM  12977  HA  ASN A 809      25.877  39.436 -10.067  1.00  0.670          H  
ATOM  12978 1HB  ASN A 809      27.574  38.816  -8.238  1.00  0.920          H  
ATOM  12979 2HB  ASN A 809      26.390  37.673  -7.637  1.00  0.920          H  
ATOM  12980 1HD2 ASN A 809      28.530  35.624  -9.689  1.00  0.920          H  
ATOM  12981 2HD2 ASN A 809      28.484  36.411  -8.141  1.00  0.920          H  
ATOM  12982  N   LYS A 810      23.347  38.863  -9.891  1.00  0.560          N  
ATOM  12983  CA  LYS A 810      22.036  38.247  -9.965  1.00  0.510          C  
ATOM  12984  C   LYS A 810      22.041  37.140 -10.997  1.00  0.530          C  
ATOM  12985  O   LYS A 810      22.756  37.222 -11.999  1.00  0.610          O  
ATOM  12986  CB  LYS A 810      20.961  39.301 -10.275  1.00  0.730          C  
ATOM  12987  CG  LYS A 810      20.748  40.382  -9.146  1.00  0.730          C  
ATOM  12988  CD  LYS A 810      19.591  41.326  -9.505  1.00  0.730          C  
ATOM  12989  CE  LYS A 810      19.258  42.425  -8.450  1.00  0.730          C  
ATOM  12990  NZ  LYS A 810      20.286  43.524  -8.340  1.00  0.730          N  
ATOM  12991  H   LYS A 810      23.520  39.751 -10.340  1.00  0.670          H  
ATOM  12992  HA  LYS A 810      21.809  37.802  -8.996  1.00  0.610          H  
ATOM  12993 1HB  LYS A 810      21.222  39.823 -11.192  1.00  0.880          H  
ATOM  12994 2HB  LYS A 810      20.005  38.799 -10.447  1.00  0.880          H  
ATOM  12995 1HG  LYS A 810      20.521  39.874  -8.213  1.00  0.880          H  
ATOM  12996 2HG  LYS A 810      21.663  40.952  -9.009  1.00  0.880          H  
ATOM  12997 1HD  LYS A 810      19.792  41.800 -10.464  1.00  0.880          H  
ATOM  12998 2HD  LYS A 810      18.694  40.716  -9.599  1.00  0.880          H  
ATOM  12999 1HE  LYS A 810      18.311  42.870  -8.744  1.00  0.880          H  
ATOM  13000 2HE  LYS A 810      19.141  41.964  -7.476  1.00  0.880          H  
ATOM  13001 1HZ  LYS A 810      19.972  44.197  -7.661  1.00  0.880          H  
ATOM  13002 2HZ  LYS A 810      21.194  43.162  -8.019  1.00  0.880          H  
ATOM  13003 3HZ  LYS A 810      20.402  43.982  -9.231  1.00  0.880          H  
ATOM  13004  N   LEU A 811      21.252  36.100 -10.762  1.00  0.480          N  
ATOM  13005  CA  LEU A 811      21.172  35.035 -11.742  1.00  0.500          C  
ATOM  13006  C   LEU A 811      20.252  35.497 -12.839  1.00  0.510          C  
ATOM  13007  O   LEU A 811      19.155  36.003 -12.575  1.00  0.510          O  
ATOM  13008  CB  LEU A 811      20.623  33.727 -11.140  1.00  0.690          C  
ATOM  13009  CG  LEU A 811      21.430  33.069  -9.999  1.00  0.690          C  
ATOM  13010  CD1 LEU A 811      20.652  31.845  -9.478  1.00  0.690          C  
ATOM  13011  CD2 LEU A 811      22.823  32.664 -10.474  1.00  0.690          C  
ATOM  13012  H   LEU A 811      20.689  36.109  -9.910  1.00  0.580          H  
ATOM  13013  HA  LEU A 811      22.156  34.867 -12.175  1.00  0.600          H  
ATOM  13014 1HB  LEU A 811      19.647  33.939 -10.740  1.00  0.830          H  
ATOM  13015 2HB  LEU A 811      20.506  32.996 -11.943  1.00  0.830          H  
ATOM  13016  HG  LEU A 811      21.522  33.773  -9.191  1.00  0.830          H  
ATOM  13017 1HD1 LEU A 811      21.197  31.388  -8.648  1.00  0.830          H  
ATOM  13018 2HD1 LEU A 811      19.672  32.171  -9.127  1.00  0.830          H  
ATOM  13019 3HD1 LEU A 811      20.532  31.116 -10.280  1.00  0.830          H  
ATOM  13020 1HD2 LEU A 811      23.366  32.220  -9.640  1.00  0.830          H  
ATOM  13021 2HD2 LEU A 811      22.746  31.944 -11.285  1.00  0.830          H  
ATOM  13022 3HD2 LEU A 811      23.370  33.539 -10.815  1.00  0.830          H  
ATOM  13023  N   LYS A 812      20.687  35.327 -14.079  1.00  0.520          N  
ATOM  13024  CA  LYS A 812      19.866  35.728 -15.207  1.00  0.530          C  
ATOM  13025  C   LYS A 812      19.399  34.517 -15.973  1.00  0.530          C  
ATOM  13026  O   LYS A 812      20.213  33.733 -16.465  1.00  0.560          O  
ATOM  13027  CB  LYS A 812      20.621  36.695 -16.115  1.00  0.740          C  
ATOM  13028  CG  LYS A 812      20.943  38.015 -15.429  1.00  0.740          C  
ATOM  13029  CD  LYS A 812      21.619  39.005 -16.366  1.00  0.740          C  
ATOM  13030  CE  LYS A 812      21.933  40.316 -15.628  1.00  0.740          C  
ATOM  13031  NZ  LYS A 812      22.568  41.336 -16.524  1.00  0.740          N  
ATOM  13032  H   LYS A 812      21.601  34.923 -14.232  1.00  0.620          H  
ATOM  13033  HA  LYS A 812      18.990  36.247 -14.833  1.00  0.640          H  
ATOM  13034 1HB  LYS A 812      21.555  36.241 -16.441  1.00  0.890          H  
ATOM  13035 2HB  LYS A 812      20.023  36.903 -17.004  1.00  0.890          H  
ATOM  13036 1HG  LYS A 812      20.015  38.447 -15.047  1.00  0.890          H  
ATOM  13037 2HG  LYS A 812      21.601  37.823 -14.578  1.00  0.890          H  
ATOM  13038 1HD  LYS A 812      22.547  38.570 -16.744  1.00  0.890          H  
ATOM  13039 2HD  LYS A 812      20.963  39.214 -17.214  1.00  0.890          H  
ATOM  13040 1HE  LYS A 812      21.007  40.727 -15.226  1.00  0.890          H  
ATOM  13041 2HE  LYS A 812      22.611  40.101 -14.801  1.00  0.890          H  
ATOM  13042 1HZ  LYS A 812      22.757  42.179 -15.995  1.00  0.890          H  
ATOM  13043 2HZ  LYS A 812      23.435  40.972 -16.893  1.00  0.890          H  
ATOM  13044 3HZ  LYS A 812      21.940  41.554 -17.288  1.00  0.890          H  
ATOM  13045  N   PHE A 813      18.088  34.375 -16.088  1.00  0.530          N  
ATOM  13046  CA  PHE A 813      17.519  33.208 -16.752  1.00  0.570          C  
ATOM  13047  C   PHE A 813      16.865  33.640 -18.044  1.00  0.610          C  
ATOM  13048  O   PHE A 813      15.945  34.470 -18.045  1.00  0.720          O  
ATOM  13049  CB  PHE A 813      16.432  32.591 -15.933  1.00  0.780          C  
ATOM  13050  CG  PHE A 813      16.738  32.158 -14.562  1.00  0.780          C  
ATOM  13051  CD1 PHE A 813      16.998  33.079 -13.540  1.00  0.780          C  
ATOM  13052  CD2 PHE A 813      16.683  30.841 -14.244  1.00  0.780          C  
ATOM  13053  CE1 PHE A 813      17.222  32.673 -12.282  1.00  0.780          C  
ATOM  13054  CE2 PHE A 813      16.898  30.445 -12.967  1.00  0.780          C  
ATOM  13055  CZ  PHE A 813      17.178  31.365 -11.985  1.00  0.780          C  
ATOM  13056  H   PHE A 813      17.490  35.081 -15.639  1.00  0.640          H  
ATOM  13057  HA  PHE A 813      18.298  32.482 -16.962  1.00  0.680          H  
ATOM  13058 1HB  PHE A 813      15.579  33.161 -15.977  1.00  0.940          H  
ATOM  13059 2HB  PHE A 813      16.220  31.694 -16.442  1.00  0.940          H  
ATOM  13060  HD1 PHE A 813      17.026  34.142 -13.745  1.00  0.940          H  
ATOM  13061  HD2 PHE A 813      16.461  30.100 -15.016  1.00  0.940          H  
ATOM  13062  HE1 PHE A 813      17.431  33.402 -11.521  1.00  0.940          H  
ATOM  13063  HE2 PHE A 813      16.854  29.398 -12.732  1.00  0.940          H  
ATOM  13064  HZ  PHE A 813      17.355  31.050 -10.976  1.00  0.940          H  
ATOM  13065  N   ARG A 814      17.314  33.085 -19.154  1.00  0.550          N  
ATOM  13066  CA  ARG A 814      16.784  33.502 -20.438  1.00  0.570          C  
ATOM  13067  C   ARG A 814      15.900  32.454 -21.091  1.00  0.580          C  
ATOM  13068  O   ARG A 814      16.278  31.281 -21.202  1.00  0.600          O  
ATOM  13069  CB  ARG A 814      17.947  33.832 -21.352  1.00  0.790          C  
ATOM  13070  CG  ARG A 814      18.784  34.998 -20.855  1.00  0.790          C  
ATOM  13071  CD  ARG A 814      19.932  35.313 -21.740  1.00  0.790          C  
ATOM  13072  NE  ARG A 814      20.693  36.434 -21.210  1.00  0.790          N  
ATOM  13073  CZ  ARG A 814      20.382  37.729 -21.398  1.00  0.790          C  
ATOM  13074  NH1 ARG A 814      19.326  38.061 -22.107  1.00  0.790          N  
ATOM  13075  NH2 ARG A 814      21.149  38.645 -20.848  1.00  0.790          N  
ATOM  13076  H   ARG A 814      18.070  32.396 -19.096  1.00  0.660          H  
ATOM  13077  HA  ARG A 814      16.190  34.406 -20.294  1.00  0.680          H  
ATOM  13078 1HB  ARG A 814      18.599  32.963 -21.442  1.00  0.950          H  
ATOM  13079 2HB  ARG A 814      17.574  34.078 -22.346  1.00  0.950          H  
ATOM  13080 1HG  ARG A 814      18.148  35.876 -20.759  1.00  0.950          H  
ATOM  13081 2HG  ARG A 814      19.192  34.748 -19.872  1.00  0.950          H  
ATOM  13082 1HD  ARG A 814      20.595  34.447 -21.783  1.00  0.950          H  
ATOM  13083 2HD  ARG A 814      19.589  35.555 -22.742  1.00  0.950          H  
ATOM  13084  HE  ARG A 814      21.529  36.246 -20.635  1.00  0.950          H  
ATOM  13085 1HH1 ARG A 814      18.745  37.355 -22.512  1.00  0.950          H  
ATOM  13086 2HH1 ARG A 814      19.050  39.044 -22.216  1.00  0.950          H  
ATOM  13087 1HH2 ARG A 814      21.960  38.324 -20.301  1.00  0.950          H  
ATOM  13088 2HH2 ARG A 814      20.935  39.627 -20.960  1.00  0.950          H  
ATOM  13089  N   GLY A 815      14.758  32.904 -21.602  1.00  0.580          N  
ATOM  13090  CA  GLY A 815      13.816  32.018 -22.286  1.00  0.610          C  
ATOM  13091  C   GLY A 815      12.750  32.842 -22.980  1.00  0.600          C  
ATOM  13092  O   GLY A 815      12.742  34.071 -22.863  1.00  0.620          O  
ATOM  13093  H   GLY A 815      14.506  33.889 -21.440  1.00  0.700          H  
ATOM  13094 1HA  GLY A 815      14.341  31.392 -23.008  1.00  0.730          H  
ATOM  13095 2HA  GLY A 815      13.349  31.345 -21.565  1.00  0.730          H  
ATOM  13096  N   ASN A 816      11.849  32.176 -23.689  1.00  0.600          N  
ATOM  13097  CA  ASN A 816      10.840  32.880 -24.475  1.00  0.600          C  
ATOM  13098  C   ASN A 816       9.403  32.409 -24.313  1.00  0.580          C  
ATOM  13099  O   ASN A 816       9.125  31.257 -23.984  1.00  0.580          O  
ATOM  13100  CB  ASN A 816      11.231  32.782 -25.928  1.00  0.840          C  
ATOM  13101  CG  ASN A 816      12.483  33.526 -26.225  1.00  0.840          C  
ATOM  13102  OD1 ASN A 816      12.418  34.746 -26.333  1.00  0.840          O  
ATOM  13103  ND2 ASN A 816      13.595  32.843 -26.345  1.00  0.840          N  
ATOM  13104  H   ASN A 816      11.915  31.164 -23.717  1.00  0.720          H  
ATOM  13105  HA  ASN A 816      10.852  33.932 -24.180  1.00  0.720          H  
ATOM  13106 1HB  ASN A 816      11.365  31.734 -26.200  1.00  1.010          H  
ATOM  13107 2HB  ASN A 816      10.426  33.182 -26.547  1.00  1.010          H  
ATOM  13108 1HD2 ASN A 816      14.456  33.314 -26.531  1.00  1.010          H  
ATOM  13109 2HD2 ASN A 816      13.585  31.841 -26.237  1.00  1.010          H  
ATOM  13110  N   ILE A 817       8.485  33.331 -24.561  1.00  0.590          N  
ATOM  13111  CA  ILE A 817       7.057  33.048 -24.522  1.00  0.610          C  
ATOM  13112  C   ILE A 817       6.373  33.371 -25.839  1.00  0.610          C  
ATOM  13113  O   ILE A 817       6.551  34.449 -26.407  1.00  0.620          O  
ATOM  13114  CB  ILE A 817       6.343  33.806 -23.378  1.00  0.850          C  
ATOM  13115  CG1 ILE A 817       6.960  33.451 -22.032  1.00  0.850          C  
ATOM  13116  CG2 ILE A 817       4.867  33.486 -23.359  1.00  0.850          C  
ATOM  13117  CD1 ILE A 817       7.919  34.461 -21.556  1.00  0.850          C  
ATOM  13118  H   ILE A 817       8.819  34.262 -24.837  1.00  0.710          H  
ATOM  13119  HA  ILE A 817       6.926  31.984 -24.345  1.00  0.730          H  
ATOM  13120  HB  ILE A 817       6.469  34.880 -23.529  1.00  1.020          H  
ATOM  13121 1HG1 ILE A 817       6.169  33.352 -21.292  1.00  1.020          H  
ATOM  13122 2HG1 ILE A 817       7.476  32.496 -22.116  1.00  1.020          H  
ATOM  13123 1HG2 ILE A 817       4.399  34.041 -22.555  1.00  1.020          H  
ATOM  13124 2HG2 ILE A 817       4.404  33.770 -24.296  1.00  1.020          H  
ATOM  13125 3HG2 ILE A 817       4.726  32.420 -23.202  1.00  1.020          H  
ATOM  13126 1HD1 ILE A 817       8.309  34.160 -20.611  1.00  1.020          H  
ATOM  13127 2HD1 ILE A 817       8.739  34.581 -22.254  1.00  1.020          H  
ATOM  13128 3HD1 ILE A 817       7.395  35.407 -21.452  1.00  1.020          H  
ATOM  13129  N   TRP A 818       5.617  32.421 -26.345  1.00  0.640          N  
ATOM  13130  CA  TRP A 818       4.867  32.659 -27.554  1.00  0.660          C  
ATOM  13131  C   TRP A 818       3.446  33.076 -27.179  1.00  0.680          C  
ATOM  13132  O   TRP A 818       2.773  32.392 -26.396  1.00  0.700          O  
ATOM  13133  CB  TRP A 818       4.830  31.408 -28.393  1.00  0.920          C  
ATOM  13134  CG  TRP A 818       6.113  31.005 -28.967  1.00  0.920          C  
ATOM  13135  CD1 TRP A 818       7.041  30.185 -28.398  1.00  0.920          C  
ATOM  13136  CD2 TRP A 818       6.620  31.351 -30.269  1.00  0.920          C  
ATOM  13137  NE1 TRP A 818       8.090  30.006 -29.248  1.00  0.920          N  
ATOM  13138  CE2 TRP A 818       7.838  30.702 -30.414  1.00  0.920          C  
ATOM  13139  CE3 TRP A 818       6.138  32.143 -31.309  1.00  0.920          C  
ATOM  13140  CZ2 TRP A 818       8.581  30.808 -31.568  1.00  0.920          C  
ATOM  13141  CZ3 TRP A 818       6.868  32.251 -32.467  1.00  0.920          C  
ATOM  13142  CH2 TRP A 818       8.065  31.599 -32.598  1.00  0.920          C  
ATOM  13143  H   TRP A 818       5.534  31.540 -25.842  1.00  0.770          H  
ATOM  13144  HA  TRP A 818       5.342  33.454 -28.117  1.00  0.790          H  
ATOM  13145 1HB  TRP A 818       4.443  30.619 -27.819  1.00  1.100          H  
ATOM  13146 2HB  TRP A 818       4.166  31.562 -29.216  1.00  1.100          H  
ATOM  13147  HD1 TRP A 818       6.961  29.743 -27.404  1.00  1.100          H  
ATOM  13148  HE1 TRP A 818       8.944  29.434 -29.024  1.00  1.100          H  
ATOM  13149  HE3 TRP A 818       5.218  32.671 -31.206  1.00  1.100          H  
ATOM  13150  HZ2 TRP A 818       9.534  30.298 -31.686  1.00  1.100          H  
ATOM  13151  HZ3 TRP A 818       6.469  32.877 -33.267  1.00  1.100          H  
ATOM  13152  HH2 TRP A 818       8.630  31.706 -33.526  1.00  1.100          H  
ATOM  13153  N   ILE A 819       2.976  34.172 -27.760  1.00  0.680          N  
ATOM  13154  CA  ILE A 819       1.621  34.675 -27.530  1.00  0.730          C  
ATOM  13155  C   ILE A 819       0.828  34.656 -28.826  1.00  0.790          C  
ATOM  13156  O   ILE A 819       1.256  35.217 -29.827  1.00  0.820          O  
ATOM  13157  CB  ILE A 819       1.664  36.121 -26.956  1.00  1.000          C  
ATOM  13158  CG1 ILE A 819       2.495  36.177 -25.619  1.00  1.000          C  
ATOM  13159  CG2 ILE A 819       0.250  36.693 -26.767  1.00  1.000          C  
ATOM  13160  CD1 ILE A 819       1.947  35.361 -24.455  1.00  1.000          C  
ATOM  13161  H   ILE A 819       3.608  34.682 -28.384  1.00  0.820          H  
ATOM  13162  HA  ILE A 819       1.106  34.020 -26.830  1.00  0.880          H  
ATOM  13163  HB  ILE A 819       2.195  36.757 -27.665  1.00  1.200          H  
ATOM  13164 1HG1 ILE A 819       3.512  35.835 -25.831  1.00  1.200          H  
ATOM  13165 2HG1 ILE A 819       2.553  37.219 -25.300  1.00  1.200          H  
ATOM  13166 1HG2 ILE A 819       0.326  37.714 -26.394  1.00  1.200          H  
ATOM  13167 2HG2 ILE A 819      -0.279  36.707 -27.715  1.00  1.200          H  
ATOM  13168 3HG2 ILE A 819      -0.313  36.091 -26.062  1.00  1.200          H  
ATOM  13169 1HD1 ILE A 819       2.605  35.489 -23.598  1.00  1.200          H  
ATOM  13170 2HD1 ILE A 819       0.953  35.699 -24.187  1.00  1.200          H  
ATOM  13171 3HD1 ILE A 819       1.911  34.318 -24.725  1.00  1.200          H  
ATOM  13172  N   HIS A 820      -0.338  34.041 -28.850  1.00  0.940          N  
ATOM  13173  CA  HIS A 820      -1.058  34.030 -30.118  1.00  0.860          C  
ATOM  13174  C   HIS A 820      -1.403  35.471 -30.519  1.00  0.920          C  
ATOM  13175  O   HIS A 820      -1.788  36.274 -29.669  1.00  0.930          O  
ATOM  13176  CB  HIS A 820      -2.305  33.167 -30.038  1.00  1.240          C  
ATOM  13177  CG  HIS A 820      -2.888  32.889 -31.369  1.00  1.240          C  
ATOM  13178  ND1 HIS A 820      -3.647  33.810 -32.078  1.00  1.240          N  
ATOM  13179  CD2 HIS A 820      -2.814  31.782 -32.142  1.00  1.240          C  
ATOM  13180  CE1 HIS A 820      -4.015  33.265 -33.232  1.00  1.240          C  
ATOM  13181  NE2 HIS A 820      -3.524  32.036 -33.287  1.00  1.240          N  
ATOM  13182  H   HIS A 820      -0.703  33.558 -28.020  1.00  1.130          H  
ATOM  13183  HA  HIS A 820      -0.427  33.610 -30.897  1.00  1.030          H  
ATOM  13184 1HB  HIS A 820      -2.059  32.217 -29.557  1.00  1.480          H  
ATOM  13185 2HB  HIS A 820      -3.056  33.665 -29.433  1.00  1.480          H  
ATOM  13186  HD2 HIS A 820      -2.290  30.859 -31.898  1.00  1.480          H  
ATOM  13187  HE1 HIS A 820      -4.621  33.743 -34.004  1.00  1.480          H  
ATOM  13188  HE2 HIS A 820      -3.648  31.381 -34.051  1.00  1.480          H  
ATOM  13189  N   ARG A 821      -1.283  35.798 -31.813  1.00  1.010          N  
ATOM  13190  CA  ARG A 821      -1.573  37.140 -32.329  1.00  1.140          C  
ATOM  13191  C   ARG A 821      -2.983  37.671 -32.109  1.00  1.300          C  
ATOM  13192  O   ARG A 821      -3.166  38.886 -32.159  1.00  1.700          O  
ATOM  13193  CB  ARG A 821      -1.308  37.226 -33.828  1.00  1.540          C  
ATOM  13194  CG  ARG A 821       0.145  37.206 -34.224  1.00  1.540          C  
ATOM  13195  CD  ARG A 821       0.342  37.209 -35.668  1.00  1.540          C  
ATOM  13196  NE  ARG A 821       1.695  36.831 -35.991  1.00  1.540          N  
ATOM  13197  CZ  ARG A 821       2.791  37.591 -35.971  1.00  1.540          C  
ATOM  13198  NH1 ARG A 821       2.765  38.871 -35.630  1.00  1.540          N  
ATOM  13199  NH2 ARG A 821       3.909  36.993 -36.311  1.00  1.540          N  
ATOM  13200  H   ARG A 821      -0.949  35.097 -32.479  1.00  1.210          H  
ATOM  13201  HA  ARG A 821      -0.885  37.823 -31.831  1.00  1.370          H  
ATOM  13202 1HB  ARG A 821      -1.798  36.386 -34.323  1.00  1.850          H  
ATOM  13203 2HB  ARG A 821      -1.746  38.140 -34.223  1.00  1.850          H  
ATOM  13204 1HG  ARG A 821       0.563  38.137 -33.875  1.00  1.850          H  
ATOM  13205 2HG  ARG A 821       0.692  36.400 -33.777  1.00  1.850          H  
ATOM  13206 1HD  ARG A 821      -0.328  36.485 -36.125  1.00  1.850          H  
ATOM  13207 2HD  ARG A 821       0.144  38.195 -36.078  1.00  1.850          H  
ATOM  13208  HE  ARG A 821       1.849  35.856 -36.282  1.00  1.850          H  
ATOM  13209 1HH1 ARG A 821       1.896  39.312 -35.375  1.00  1.850          H  
ATOM  13210 2HH1 ARG A 821       3.619  39.408 -35.627  1.00  1.850          H  
ATOM  13211 1HH2 ARG A 821       3.845  35.988 -36.564  1.00  1.850          H  
ATOM  13212 2HH2 ARG A 821       4.784  37.487 -36.323  1.00  1.850          H  
ATOM  13213  N   ASP A 822      -3.999  36.806 -31.965  1.00  1.290          N  
ATOM  13214  CA  ASP A 822      -5.370  37.302 -31.809  1.00  1.440          C  
ATOM  13215  C   ASP A 822      -6.014  37.034 -30.408  1.00  1.550          C  
ATOM  13216  O   ASP A 822      -6.573  35.946 -30.190  1.00  2.100          O  
ATOM  13217  CB  ASP A 822      -6.236  36.679 -32.920  1.00  1.960          C  
ATOM  13218  CG  ASP A 822      -7.692  37.182 -32.996  1.00  1.960          C  
ATOM  13219  OD1 ASP A 822      -8.120  37.885 -32.116  1.00  1.960          O  
ATOM  13220  OD2 ASP A 822      -8.354  36.852 -33.959  1.00  1.960          O  
ATOM  13221  H   ASP A 822      -3.831  35.794 -31.965  1.00  1.550          H  
ATOM  13222  HA  ASP A 822      -5.356  38.364 -32.011  1.00  1.730          H  
ATOM  13223 1HB  ASP A 822      -5.760  36.869 -33.879  1.00  2.350          H  
ATOM  13224 2HB  ASP A 822      -6.256  35.596 -32.785  1.00  2.350          H  
ATOM  13225  N   LEU A 823      -5.983  38.007 -29.456  1.00  1.650          N  
ATOM  13226  CA  LEU A 823      -5.258  39.278 -29.534  1.00  2.040          C  
ATOM  13227  C   LEU A 823      -4.556  39.690 -28.201  1.00  2.280          C  
ATOM  13228  O   LEU A 823      -3.330  39.645 -28.158  1.00  3.160          O  
ATOM  13229  CB  LEU A 823      -6.183  40.373 -30.119  1.00  2.700          C  
ATOM  13230  CG  LEU A 823      -5.629  41.809 -30.199  1.00  2.700          C  
ATOM  13231  CD1 LEU A 823      -4.416  41.848 -31.126  1.00  2.700          C  
ATOM  13232  CD2 LEU A 823      -6.738  42.721 -30.683  1.00  2.700          C  
ATOM  13233  H   LEU A 823      -6.480  37.825 -28.602  1.00  1.980          H  
ATOM  13234  HA  LEU A 823      -4.447  39.148 -30.225  1.00  2.450          H  
ATOM  13235 1HB  LEU A 823      -6.349  40.113 -31.154  1.00  3.240          H  
ATOM  13236 2HB  LEU A 823      -7.161  40.342 -29.685  1.00  3.240          H  
ATOM  13237  HG  LEU A 823      -5.304  42.141 -29.212  1.00  3.240          H  
ATOM  13238 1HD1 LEU A 823      -4.034  42.865 -31.178  1.00  3.240          H  
ATOM  13239 2HD1 LEU A 823      -3.625  41.196 -30.753  1.00  3.240          H  
ATOM  13240 3HD1 LEU A 823      -4.707  41.517 -32.123  1.00  3.240          H  
ATOM  13241 1HD2 LEU A 823      -6.371  43.747 -30.738  1.00  3.240          H  
ATOM  13242 2HD2 LEU A 823      -7.069  42.398 -31.672  1.00  3.240          H  
ATOM  13243 3HD2 LEU A 823      -7.579  42.675 -29.987  1.00  3.240          H  
ATOM  13244  N   ASP A 824      -5.234  40.118 -27.099  1.00  1.880          N  
ATOM  13245  CA  ASP A 824      -6.659  40.399 -26.869  1.00  1.660          C  
ATOM  13246  C   ASP A 824      -6.755  41.425 -25.746  1.00  1.390          C  
ATOM  13247  O   ASP A 824      -5.749  41.749 -25.104  1.00  1.250          O  
ATOM  13248  CB  ASP A 824      -7.412  39.124 -26.444  1.00  2.410          C  
ATOM  13249  CG  ASP A 824      -8.907  39.122 -26.748  1.00  2.410          C  
ATOM  13250  OD1 ASP A 824      -9.495  40.190 -26.786  1.00  2.410          O  
ATOM  13251  OD2 ASP A 824      -9.436  38.060 -26.942  1.00  2.410          O  
ATOM  13252  H   ASP A 824      -4.631  40.340 -26.321  1.00  2.260          H  
ATOM  13253  HA  ASP A 824      -7.122  40.862 -27.717  1.00  1.990          H  
ATOM  13254 1HB  ASP A 824      -6.958  38.251 -26.866  1.00  2.890          H  
ATOM  13255 2HB  ASP A 824      -7.320  39.022 -25.374  1.00  2.890          H  
ATOM  13256  N   GLY A 825      -7.977  41.862 -25.448  1.00  1.470          N  
ATOM  13257  CA  GLY A 825      -8.222  42.836 -24.386  1.00  1.450          C  
ATOM  13258  C   GLY A 825      -7.943  42.255 -23.017  1.00  1.250          C  
ATOM  13259  O   GLY A 825      -7.043  42.708 -22.294  1.00  1.240          O  
ATOM  13260  H   GLY A 825      -8.755  41.508 -26.013  1.00  1.760          H  
ATOM  13261 1HA  GLY A 825      -7.592  43.712 -24.547  1.00  1.740          H  
ATOM  13262 2HA  GLY A 825      -9.257  43.173 -24.439  1.00  1.740          H  
ATOM  13263  N   LEU A 826      -8.707  41.213 -22.687  1.00  1.210          N  
ATOM  13264  CA  LEU A 826      -8.564  40.540 -21.416  1.00  1.140          C  
ATOM  13265  C   LEU A 826      -7.233  39.853 -21.321  1.00  0.960          C  
ATOM  13266  O   LEU A 826      -6.645  39.772 -20.251  1.00  0.880          O  
ATOM  13267  CB  LEU A 826      -9.658  39.494 -21.220  1.00  1.620          C  
ATOM  13268  CG  LEU A 826     -11.103  39.998 -21.042  1.00  1.620          C  
ATOM  13269  CD1 LEU A 826     -12.021  38.792 -21.027  1.00  1.620          C  
ATOM  13270  CD2 LEU A 826     -11.246  40.784 -19.737  1.00  1.620          C  
ATOM  13271  H   LEU A 826      -9.425  40.911 -23.334  1.00  1.450          H  
ATOM  13272  HA  LEU A 826      -8.608  41.283 -20.625  1.00  1.370          H  
ATOM  13273 1HB  LEU A 826      -9.644  38.825 -22.079  1.00  1.950          H  
ATOM  13274 2HB  LEU A 826      -9.405  38.914 -20.337  1.00  1.950          H  
ATOM  13275  HG  LEU A 826     -11.380  40.635 -21.883  1.00  1.950          H  
ATOM  13276 1HD1 LEU A 826     -13.054  39.124 -20.912  1.00  1.950          H  
ATOM  13277 2HD1 LEU A 826     -11.921  38.242 -21.962  1.00  1.950          H  
ATOM  13278 3HD1 LEU A 826     -11.750  38.150 -20.187  1.00  1.950          H  
ATOM  13279 1HD2 LEU A 826     -12.280  41.112 -19.629  1.00  1.950          H  
ATOM  13280 2HD2 LEU A 826     -10.980  40.142 -18.892  1.00  1.950          H  
ATOM  13281 3HD2 LEU A 826     -10.604  41.657 -19.741  1.00  1.950          H  
ATOM  13282  N   ALA A 827      -6.734  39.320 -22.431  1.00  0.970          N  
ATOM  13283  CA  ALA A 827      -5.479  38.602 -22.337  1.00  0.900          C  
ATOM  13284  C   ALA A 827      -4.381  39.519 -21.820  1.00  0.830          C  
ATOM  13285  O   ALA A 827      -3.629  39.144 -20.912  1.00  0.810          O  
ATOM  13286  CB  ALA A 827      -5.098  38.022 -23.685  1.00  1.290          C  
ATOM  13287  H   ALA A 827      -7.225  39.402 -23.307  1.00  1.160          H  
ATOM  13288  HA  ALA A 827      -5.605  37.796 -21.633  1.00  1.080          H  
ATOM  13289 1HB  ALA A 827      -4.166  37.466 -23.589  1.00  1.550          H  
ATOM  13290 2HB  ALA A 827      -5.885  37.353 -24.026  1.00  1.550          H  
ATOM  13291 3HB  ALA A 827      -4.965  38.828 -24.401  1.00  1.550          H  
ATOM  13292  N   CYS A 828      -4.332  40.757 -22.325  1.00  0.880          N  
ATOM  13293  CA  CYS A 828      -3.327  41.684 -21.853  1.00  0.910          C  
ATOM  13294  C   CYS A 828      -3.544  42.101 -20.415  1.00  0.860          C  
ATOM  13295  O   CYS A 828      -2.595  42.113 -19.634  1.00  0.830          O  
ATOM  13296  CB  CYS A 828      -3.265  42.942 -22.700  1.00  1.260          C  
ATOM  13297  SG  CYS A 828      -1.961  44.087 -22.141  1.00  1.260          S  
ATOM  13298  H   CYS A 828      -4.959  41.043 -23.087  1.00  1.060          H  
ATOM  13299  HA  CYS A 828      -2.358  41.189 -21.920  1.00  1.090          H  
ATOM  13300 1HB  CYS A 828      -3.063  42.674 -23.738  1.00  1.510          H  
ATOM  13301 2HB  CYS A 828      -4.227  43.462 -22.673  1.00  1.510          H  
ATOM  13302  HG  CYS A 828      -1.923  44.848 -23.267  1.00  1.510          H  
ATOM  13303  N   GLU A 829      -4.780  42.456 -20.052  1.00  0.890          N  
ATOM  13304  CA  GLU A 829      -5.030  42.957 -18.702  1.00  0.890          C  
ATOM  13305  C   GLU A 829      -4.798  41.868 -17.647  1.00  0.810          C  
ATOM  13306  O   GLU A 829      -4.215  42.116 -16.580  1.00  0.810          O  
ATOM  13307  CB  GLU A 829      -6.476  43.478 -18.620  1.00  1.250          C  
ATOM  13308  CG  GLU A 829      -6.890  44.152 -17.299  1.00  1.250          C  
ATOM  13309  CD  GLU A 829      -6.153  45.450 -17.029  1.00  1.250          C  
ATOM  13310  OE1 GLU A 829      -5.583  45.988 -17.949  1.00  1.250          O  
ATOM  13311  OE2 GLU A 829      -6.156  45.905 -15.892  1.00  1.250          O  
ATOM  13312  H   GLU A 829      -5.542  42.423 -20.740  1.00  1.070          H  
ATOM  13313  HA  GLU A 829      -4.345  43.781 -18.510  1.00  1.070          H  
ATOM  13314 1HB  GLU A 829      -6.642  44.195 -19.424  1.00  1.500          H  
ATOM  13315 2HB  GLU A 829      -7.162  42.645 -18.793  1.00  1.500          H  
ATOM  13316 1HG  GLU A 829      -7.958  44.359 -17.332  1.00  1.500          H  
ATOM  13317 2HG  GLU A 829      -6.710  43.461 -16.477  1.00  1.500          H  
ATOM  13318  N   SER A 830      -5.238  40.655 -17.962  1.00  0.780          N  
ATOM  13319  CA  SER A 830      -5.128  39.511 -17.086  1.00  0.750          C  
ATOM  13320  C   SER A 830      -3.648  39.142 -16.861  1.00  0.720          C  
ATOM  13321  O   SER A 830      -3.227  38.929 -15.710  1.00  0.700          O  
ATOM  13322  CB  SER A 830      -5.958  38.402 -17.692  1.00  1.060          C  
ATOM  13323  OG  SER A 830      -5.989  37.294 -16.906  1.00  1.060          O  
ATOM  13324  H   SER A 830      -5.709  40.504 -18.854  1.00  0.940          H  
ATOM  13325  HA  SER A 830      -5.564  39.774 -16.121  1.00  0.900          H  
ATOM  13326 1HB  SER A 830      -6.973  38.761 -17.856  1.00  1.270          H  
ATOM  13327 2HB  SER A 830      -5.543  38.147 -18.656  1.00  1.270          H  
ATOM  13328  HG  SER A 830      -6.691  36.745 -17.256  1.00  1.270          H  
ATOM  13329  N   LEU A 831      -2.856  39.083 -17.951  1.00  0.730          N  
ATOM  13330  CA  LEU A 831      -1.435  38.781 -17.840  1.00  0.720          C  
ATOM  13331  C   LEU A 831      -0.698  39.934 -17.157  1.00  0.730          C  
ATOM  13332  O   LEU A 831       0.169  39.701 -16.318  1.00  0.750          O  
ATOM  13333  CB  LEU A 831      -0.815  38.444 -19.206  1.00  1.010          C  
ATOM  13334  CG  LEU A 831       0.714  38.023 -19.203  1.00  1.010          C  
ATOM  13335  CD1 LEU A 831       0.956  36.768 -18.308  1.00  1.010          C  
ATOM  13336  CD2 LEU A 831       1.175  37.733 -20.641  1.00  1.010          C  
ATOM  13337  H   LEU A 831      -3.248  39.222 -18.887  1.00  0.880          H  
ATOM  13338  HA  LEU A 831      -1.334  37.912 -17.214  1.00  0.860          H  
ATOM  13339 1HB  LEU A 831      -1.393  37.641 -19.658  1.00  1.210          H  
ATOM  13340 2HB  LEU A 831      -0.914  39.331 -19.846  1.00  1.210          H  
ATOM  13341  HG  LEU A 831       1.288  38.836 -18.806  1.00  1.210          H  
ATOM  13342 1HD1 LEU A 831       2.015  36.527 -18.326  1.00  1.210          H  
ATOM  13343 2HD1 LEU A 831       0.666  36.964 -17.284  1.00  1.210          H  
ATOM  13344 3HD1 LEU A 831       0.383  35.923 -18.691  1.00  1.210          H  
ATOM  13345 1HD2 LEU A 831       2.236  37.468 -20.641  1.00  1.210          H  
ATOM  13346 2HD2 LEU A 831       0.594  36.905 -21.052  1.00  1.210          H  
ATOM  13347 3HD2 LEU A 831       1.025  38.624 -21.255  1.00  1.210          H  
ATOM  13348  N   LYS A 832      -1.047  41.187 -17.478  1.00  0.750          N  
ATOM  13349  CA  LYS A 832      -0.403  42.340 -16.862  1.00  0.770          C  
ATOM  13350  C   LYS A 832      -0.410  42.228 -15.349  1.00  0.730          C  
ATOM  13351  O   LYS A 832       0.633  42.404 -14.709  1.00  0.730          O  
ATOM  13352  CB  LYS A 832      -1.136  43.621 -17.287  1.00  1.070          C  
ATOM  13353  CG  LYS A 832      -0.635  44.970 -16.692  1.00  1.070          C  
ATOM  13354  CD  LYS A 832      -1.458  45.515 -15.480  1.00  1.070          C  
ATOM  13355  CE  LYS A 832      -2.898  45.896 -15.878  1.00  1.070          C  
ATOM  13356  NZ  LYS A 832      -3.659  46.540 -14.764  1.00  1.070          N  
ATOM  13357  H   LYS A 832      -1.750  41.364 -18.197  1.00  0.900          H  
ATOM  13358  HA  LYS A 832       0.632  42.382 -17.200  1.00  0.920          H  
ATOM  13359 1HB  LYS A 832      -1.066  43.722 -18.365  1.00  1.280          H  
ATOM  13360 2HB  LYS A 832      -2.173  43.500 -17.070  1.00  1.280          H  
ATOM  13361 1HG  LYS A 832       0.395  44.840 -16.369  1.00  1.280          H  
ATOM  13362 2HG  LYS A 832      -0.660  45.726 -17.472  1.00  1.280          H  
ATOM  13363 1HD  LYS A 832      -1.494  44.780 -14.682  1.00  1.280          H  
ATOM  13364 2HD  LYS A 832      -0.958  46.406 -15.095  1.00  1.280          H  
ATOM  13365 1HE  LYS A 832      -2.883  46.566 -16.737  1.00  1.280          H  
ATOM  13366 2HE  LYS A 832      -3.431  44.994 -16.144  1.00  1.280          H  
ATOM  13367 1HZ  LYS A 832      -4.625  46.713 -15.102  1.00  1.280          H  
ATOM  13368 2HZ  LYS A 832      -3.702  45.915 -13.977  1.00  1.280          H  
ATOM  13369 3HZ  LYS A 832      -3.223  47.404 -14.489  1.00  1.280          H  
ATOM  13370  N   LEU A 833      -1.571  41.903 -14.764  1.00  0.730          N  
ATOM  13371  CA  LEU A 833      -1.641  41.779 -13.315  1.00  0.710          C  
ATOM  13372  C   LEU A 833      -0.733  40.658 -12.819  1.00  0.690          C  
ATOM  13373  O   LEU A 833      -0.014  40.814 -11.825  1.00  0.680          O  
ATOM  13374  CB  LEU A 833      -3.084  41.519 -12.863  1.00  1.000          C  
ATOM  13375  CG  LEU A 833      -3.323  41.350 -11.322  1.00  1.000          C  
ATOM  13376  CD1 LEU A 833      -2.892  42.622 -10.561  1.00  1.000          C  
ATOM  13377  CD2 LEU A 833      -4.803  41.058 -11.091  1.00  1.000          C  
ATOM  13378  H   LEU A 833      -2.414  41.794 -15.343  1.00  0.880          H  
ATOM  13379  HA  LEU A 833      -1.294  42.717 -12.888  1.00  0.850          H  
ATOM  13380 1HB  LEU A 833      -3.700  42.344 -13.211  1.00  1.200          H  
ATOM  13381 2HB  LEU A 833      -3.432  40.605 -13.359  1.00  1.200          H  
ATOM  13382  HG  LEU A 833      -2.729  40.512 -10.945  1.00  1.200          H  
ATOM  13383 1HD1 LEU A 833      -3.073  42.478  -9.496  1.00  1.200          H  
ATOM  13384 2HD1 LEU A 833      -1.825  42.821 -10.706  1.00  1.200          H  
ATOM  13385 3HD1 LEU A 833      -3.469  43.476 -10.913  1.00  1.200          H  
ATOM  13386 1HD2 LEU A 833      -4.985  40.923 -10.023  1.00  1.200          H  
ATOM  13387 2HD2 LEU A 833      -5.409  41.887 -11.460  1.00  1.200          H  
ATOM  13388 3HD2 LEU A 833      -5.065  40.151 -11.627  1.00  1.200          H  
ATOM  13389  N   ALA A 834      -0.759  39.514 -13.498  1.00  0.680          N  
ATOM  13390  CA  ALA A 834       0.081  38.411 -13.072  1.00  0.680          C  
ATOM  13391  C   ALA A 834       1.550  38.761 -13.070  1.00  0.650          C  
ATOM  13392  O   ALA A 834       2.277  38.443 -12.116  1.00  0.640          O  
ATOM  13393  CB  ALA A 834      -0.108  37.279 -14.019  1.00  0.950          C  
ATOM  13394  H   ALA A 834      -1.405  39.398 -14.290  1.00  0.820          H  
ATOM  13395  HA  ALA A 834      -0.219  38.125 -12.066  1.00  0.820          H  
ATOM  13396 1HB  ALA A 834       0.472  36.432 -13.744  1.00  1.140          H  
ATOM  13397 2HB  ALA A 834      -1.127  37.058 -13.991  1.00  1.140          H  
ATOM  13398 3HB  ALA A 834       0.177  37.587 -15.015  1.00  1.140          H  
ATOM  13399  N   LEU A 835       1.977  39.451 -14.124  1.00  0.660          N  
ATOM  13400  CA  LEU A 835       3.364  39.811 -14.244  1.00  0.660          C  
ATOM  13401  C   LEU A 835       3.732  40.793 -13.164  1.00  0.610          C  
ATOM  13402  O   LEU A 835       4.772  40.639 -12.545  1.00  0.570          O  
ATOM  13403  CB  LEU A 835       3.653  40.367 -15.635  1.00  0.920          C  
ATOM  13404  CG  LEU A 835       3.526  39.340 -16.814  1.00  0.920          C  
ATOM  13405  CD1 LEU A 835       3.672  40.104 -18.107  1.00  0.920          C  
ATOM  13406  CD2 LEU A 835       4.572  38.202 -16.710  1.00  0.920          C  
ATOM  13407  H   LEU A 835       1.316  39.673 -14.875  1.00  0.790          H  
ATOM  13408  HA  LEU A 835       3.964  38.924 -14.086  1.00  0.790          H  
ATOM  13409 1HB  LEU A 835       2.945  41.177 -15.825  1.00  1.110          H  
ATOM  13410 2HB  LEU A 835       4.668  40.783 -15.645  1.00  1.110          H  
ATOM  13411  HG  LEU A 835       2.539  38.898 -16.793  1.00  1.110          H  
ATOM  13412 1HD1 LEU A 835       3.561  39.430 -18.952  1.00  1.110          H  
ATOM  13413 2HD1 LEU A 835       2.905  40.868 -18.153  1.00  1.110          H  
ATOM  13414 3HD1 LEU A 835       4.646  40.570 -18.144  1.00  1.110          H  
ATOM  13415 1HD2 LEU A 835       4.441  37.522 -17.553  1.00  1.110          H  
ATOM  13416 2HD2 LEU A 835       5.578  38.626 -16.736  1.00  1.110          H  
ATOM  13417 3HD2 LEU A 835       4.442  37.641 -15.791  1.00  1.110          H  
ATOM  13418  N   GLU A 836       2.854  41.742 -12.833  1.00  0.620          N  
ATOM  13419  CA  GLU A 836       3.184  42.683 -11.766  1.00  0.620          C  
ATOM  13420  C   GLU A 836       3.614  41.956 -10.490  1.00  0.580          C  
ATOM  13421  O   GLU A 836       4.685  42.242  -9.943  1.00  0.580          O  
ATOM  13422  CB  GLU A 836       1.977  43.578 -11.445  1.00  0.870          C  
ATOM  13423  CG  GLU A 836       2.197  44.582 -10.309  1.00  0.870          C  
ATOM  13424  CD  GLU A 836       0.976  45.409 -10.013  1.00  0.870          C  
ATOM  13425  OE1 GLU A 836      -0.001  45.263 -10.701  1.00  0.870          O  
ATOM  13426  OE2 GLU A 836       1.022  46.202  -9.102  1.00  0.870          O  
ATOM  13427  H   GLU A 836       1.996  41.856 -13.386  1.00  0.740          H  
ATOM  13428  HA  GLU A 836       4.012  43.306 -12.104  1.00  0.740          H  
ATOM  13429 1HB  GLU A 836       1.690  44.132 -12.343  1.00  1.040          H  
ATOM  13430 2HB  GLU A 836       1.130  42.958 -11.169  1.00  1.040          H  
ATOM  13431 1HG  GLU A 836       2.460  44.037  -9.403  1.00  1.040          H  
ATOM  13432 2HG  GLU A 836       3.033  45.229 -10.566  1.00  1.040          H  
ATOM  13433  N   ASP A 837       2.819  40.980 -10.041  1.00  0.580          N  
ATOM  13434  CA  ASP A 837       3.184  40.244  -8.826  1.00  0.560          C  
ATOM  13435  C   ASP A 837       4.471  39.419  -8.972  1.00  0.510          C  
ATOM  13436  O   ASP A 837       5.273  39.297  -8.025  1.00  0.490          O  
ATOM  13437  CB  ASP A 837       2.045  39.349  -8.370  1.00  0.790          C  
ATOM  13438  CG  ASP A 837       0.884  40.092  -7.697  1.00  0.790          C  
ATOM  13439  OD1 ASP A 837       1.053  41.218  -7.287  1.00  0.790          O  
ATOM  13440  OD2 ASP A 837      -0.169  39.513  -7.590  1.00  0.790          O  
ATOM  13441  H   ASP A 837       1.939  40.797 -10.546  1.00  0.700          H  
ATOM  13442  HA  ASP A 837       3.353  40.976  -8.038  1.00  0.670          H  
ATOM  13443 1HB  ASP A 837       1.659  38.797  -9.238  1.00  0.950          H  
ATOM  13444 2HB  ASP A 837       2.434  38.643  -7.677  1.00  0.950          H  
ATOM  13445  N   ILE A 838       4.699  38.856 -10.153  1.00  0.510          N  
ATOM  13446  CA  ILE A 838       5.918  38.085 -10.341  1.00  0.490          C  
ATOM  13447  C   ILE A 838       7.145  39.016 -10.376  1.00  0.510          C  
ATOM  13448  O   ILE A 838       8.142  38.761  -9.705  1.00  0.520          O  
ATOM  13449  CB  ILE A 838       5.841  37.205 -11.602  1.00  0.690          C  
ATOM  13450  CG1 ILE A 838       4.719  36.131 -11.389  1.00  0.690          C  
ATOM  13451  CG2 ILE A 838       7.236  36.503 -11.824  1.00  0.690          C  
ATOM  13452  CD1 ILE A 838       4.308  35.404 -12.593  1.00  0.690          C  
ATOM  13453  H   ILE A 838       3.993  38.931 -10.901  1.00  0.610          H  
ATOM  13454  HA  ILE A 838       6.037  37.423  -9.490  1.00  0.590          H  
ATOM  13455  HB  ILE A 838       5.575  37.814 -12.467  1.00  0.830          H  
ATOM  13456 1HG1 ILE A 838       5.070  35.392 -10.709  1.00  0.830          H  
ATOM  13457 2HG1 ILE A 838       3.837  36.616 -10.966  1.00  0.830          H  
ATOM  13458 1HG2 ILE A 838       7.205  35.865 -12.697  1.00  0.830          H  
ATOM  13459 2HG2 ILE A 838       8.017  37.249 -11.966  1.00  0.830          H  
ATOM  13460 3HG2 ILE A 838       7.483  35.894 -10.941  1.00  0.830          H  
ATOM  13461 1HD1 ILE A 838       3.543  34.681 -12.325  1.00  0.830          H  
ATOM  13462 2HD1 ILE A 838       3.909  36.104 -13.329  1.00  0.830          H  
ATOM  13463 3HD1 ILE A 838       5.162  34.889 -12.994  1.00  0.830          H  
ATOM  13464  N   GLU A 839       7.071  40.106 -11.148  1.00  0.540          N  
ATOM  13465  CA  GLU A 839       8.174  41.059 -11.299  1.00  0.590          C  
ATOM  13466  C   GLU A 839       8.543  41.707  -9.977  1.00  0.600          C  
ATOM  13467  O   GLU A 839       9.712  41.943  -9.704  1.00  0.670          O  
ATOM  13468  CB  GLU A 839       7.837  42.189 -12.293  1.00  0.810          C  
ATOM  13469  CG  GLU A 839       7.739  41.787 -13.772  1.00  0.810          C  
ATOM  13470  CD  GLU A 839       7.478  42.962 -14.712  1.00  0.810          C  
ATOM  13471  OE1 GLU A 839       7.334  44.067 -14.236  1.00  0.810          O  
ATOM  13472  OE2 GLU A 839       7.422  42.737 -15.904  1.00  0.810          O  
ATOM  13473  H   GLU A 839       6.211  40.275 -11.653  1.00  0.650          H  
ATOM  13474  HA  GLU A 839       9.044  40.518 -11.667  1.00  0.710          H  
ATOM  13475 1HB  GLU A 839       6.877  42.630 -12.011  1.00  0.970          H  
ATOM  13476 2HB  GLU A 839       8.584  42.969 -12.208  1.00  0.970          H  
ATOM  13477 1HG  GLU A 839       8.661  41.336 -14.055  1.00  0.970          H  
ATOM  13478 2HG  GLU A 839       6.955  41.042 -13.897  1.00  0.970          H  
ATOM  13479  N   ASN A 840       7.553  41.946  -9.120  1.00  0.580          N  
ATOM  13480  CA  ASN A 840       7.789  42.585  -7.834  1.00  0.640          C  
ATOM  13481  C   ASN A 840       8.281  41.617  -6.762  1.00  0.570          C  
ATOM  13482  O   ASN A 840       8.470  42.027  -5.606  1.00  0.580          O  
ATOM  13483  CB  ASN A 840       6.535  43.281  -7.344  1.00  0.870          C  
ATOM  13484  CG  ASN A 840       6.206  44.509  -8.118  1.00  0.870          C  
ATOM  13485  OD1 ASN A 840       7.077  45.146  -8.723  1.00  0.870          O  
ATOM  13486  ND2 ASN A 840       4.956  44.878  -8.097  1.00  0.870          N  
ATOM  13487  H   ASN A 840       6.589  41.768  -9.415  1.00  0.700          H  
ATOM  13488  HA  ASN A 840       8.572  43.333  -7.969  1.00  0.770          H  
ATOM  13489 1HB  ASN A 840       5.693  42.585  -7.426  1.00  1.050          H  
ATOM  13490 2HB  ASN A 840       6.643  43.541  -6.293  1.00  1.050          H  
ATOM  13491 1HD2 ASN A 840       4.670  45.703  -8.588  1.00  1.050          H  
ATOM  13492 2HD2 ASN A 840       4.280  44.337  -7.594  1.00  1.050          H  
ATOM  13493  N   GLY A 841       8.455  40.341  -7.133  1.00  0.540          N  
ATOM  13494  CA  GLY A 841       8.960  39.309  -6.252  1.00  0.520          C  
ATOM  13495  C   GLY A 841       7.951  38.599  -5.358  1.00  0.500          C  
ATOM  13496  O   GLY A 841       8.361  37.877  -4.446  1.00  0.500          O  
ATOM  13497  H   GLY A 841       8.275  40.057  -8.099  1.00  0.650          H  
ATOM  13498 1HA  GLY A 841       9.433  38.559  -6.875  1.00  0.620          H  
ATOM  13499 2HA  GLY A 841       9.759  39.728  -5.647  1.00  0.620          H  
ATOM  13500  N   LEU A 842       6.636  38.760  -5.581  1.00  0.480          N  
ATOM  13501  CA  LEU A 842       5.697  38.071  -4.709  1.00  0.490          C  
ATOM  13502  C   LEU A 842       5.861  36.582  -4.959  1.00  0.510          C  
ATOM  13503  O   LEU A 842       5.777  35.761  -4.043  1.00  0.630          O  
ATOM  13504  CB  LEU A 842       4.244  38.474  -5.003  1.00  0.680          C  
ATOM  13505  CG  LEU A 842       3.139  37.906  -4.049  1.00  0.680          C  
ATOM  13506  CD1 LEU A 842       3.370  38.402  -2.605  1.00  0.680          C  
ATOM  13507  CD2 LEU A 842       1.771  38.330  -4.563  1.00  0.680          C  
ATOM  13508  H   LEU A 842       6.260  39.297  -6.367  1.00  0.580          H  
ATOM  13509  HA  LEU A 842       5.956  38.291  -3.679  1.00  0.590          H  
ATOM  13510 1HB  LEU A 842       4.173  39.559  -4.998  1.00  0.820          H  
ATOM  13511 2HB  LEU A 842       4.005  38.132  -5.999  1.00  0.820          H  
ATOM  13512  HG  LEU A 842       3.190  36.814  -4.033  1.00  0.820          H  
ATOM  13513 1HD1 LEU A 842       2.601  38.005  -1.965  1.00  0.820          H  
ATOM  13514 2HD1 LEU A 842       4.329  38.073  -2.231  1.00  0.820          H  
ATOM  13515 3HD1 LEU A 842       3.325  39.490  -2.579  1.00  0.820          H  
ATOM  13516 1HD2 LEU A 842       0.995  37.926  -3.908  1.00  0.820          H  
ATOM  13517 2HD2 LEU A 842       1.701  39.421  -4.582  1.00  0.820          H  
ATOM  13518 3HD2 LEU A 842       1.625  37.944  -5.566  1.00  0.820          H  
ATOM  13519  N   TYR A 843       6.064  36.254  -6.235  1.00  0.480          N  
ATOM  13520  CA  TYR A 843       6.257  34.882  -6.681  1.00  0.540          C  
ATOM  13521  C   TYR A 843       7.734  34.571  -7.047  1.00  0.510          C  
ATOM  13522  O   TYR A 843       8.182  34.987  -8.116  1.00  0.540          O  
ATOM  13523  CB  TYR A 843       5.418  34.617  -7.919  1.00  0.730          C  
ATOM  13524  CG  TYR A 843       3.959  34.642  -7.767  1.00  0.730          C  
ATOM  13525  CD1 TYR A 843       3.253  35.815  -7.870  1.00  0.730          C  
ATOM  13526  CD2 TYR A 843       3.302  33.445  -7.564  1.00  0.730          C  
ATOM  13527  CE1 TYR A 843       1.882  35.783  -7.752  1.00  0.730          C  
ATOM  13528  CE2 TYR A 843       1.944  33.421  -7.452  1.00  0.730          C  
ATOM  13529  CZ  TYR A 843       1.242  34.581  -7.544  1.00  0.730          C  
ATOM  13530  OH  TYR A 843      -0.095  34.544  -7.440  1.00  0.730          O  
ATOM  13531  H   TYR A 843       6.064  37.034  -6.899  1.00  0.580          H  
ATOM  13532  HA  TYR A 843       5.905  34.230  -5.896  1.00  0.650          H  
ATOM  13533 1HB  TYR A 843       5.693  35.322  -8.660  1.00  0.880          H  
ATOM  13534 2HB  TYR A 843       5.652  33.661  -8.287  1.00  0.880          H  
ATOM  13535  HD1 TYR A 843       3.774  36.749  -8.043  1.00  0.880          H  
ATOM  13536  HD2 TYR A 843       3.869  32.513  -7.494  1.00  0.880          H  
ATOM  13537  HE1 TYR A 843       1.295  36.690  -7.830  1.00  0.880          H  
ATOM  13538  HE2 TYR A 843       1.425  32.478  -7.294  1.00  0.880          H  
ATOM  13539  HH  TYR A 843      -0.460  35.433  -7.577  1.00  0.880          H  
ATOM  13540  N   PRO A 844       8.508  33.856  -6.195  1.00  0.480          N  
ATOM  13541  CA  PRO A 844       9.908  33.477  -6.392  1.00  0.450          C  
ATOM  13542  C   PRO A 844       9.973  32.313  -7.371  1.00  0.430          C  
ATOM  13543  O   PRO A 844       8.988  31.589  -7.502  1.00  0.460          O  
ATOM  13544  CB  PRO A 844      10.347  33.062  -4.983  1.00  0.680          C  
ATOM  13545  CG  PRO A 844       9.096  32.512  -4.349  1.00  0.680          C  
ATOM  13546  CD  PRO A 844       7.949  33.354  -4.918  1.00  0.680          C  
ATOM  13547  HA  PRO A 844      10.484  34.336  -6.759  1.00  0.540          H  
ATOM  13548 1HB  PRO A 844      11.161  32.313  -5.048  1.00  0.810          H  
ATOM  13549 2HB  PRO A 844      10.761  33.930  -4.447  1.00  0.810          H  
ATOM  13550 1HG  PRO A 844       8.998  31.438  -4.596  1.00  0.810          H  
ATOM  13551 2HG  PRO A 844       9.173  32.581  -3.251  1.00  0.810          H  
ATOM  13552 1HD  PRO A 844       7.109  32.670  -5.092  1.00  0.810          H  
ATOM  13553 2HD  PRO A 844       7.696  34.189  -4.243  1.00  0.810          H  
ATOM  13554  N   PHE A 845      11.117  32.077  -8.007  1.00  0.410          N  
ATOM  13555  CA  PHE A 845      11.205  30.892  -8.870  1.00  0.410          C  
ATOM  13556  C   PHE A 845      11.949  29.787  -8.140  1.00  0.390          C  
ATOM  13557  O   PHE A 845      12.968  30.042  -7.511  1.00  0.410          O  
ATOM  13558  CB  PHE A 845      11.926  31.190 -10.206  1.00  0.570          C  
ATOM  13559  CG  PHE A 845      11.164  32.065 -11.188  1.00  0.570          C  
ATOM  13560  CD1 PHE A 845      11.304  33.404 -11.181  1.00  0.570          C  
ATOM  13561  CD2 PHE A 845      10.309  31.525 -12.107  1.00  0.570          C  
ATOM  13562  CE1 PHE A 845      10.593  34.217 -12.060  1.00  0.570          C  
ATOM  13563  CE2 PHE A 845       9.602  32.316 -12.979  1.00  0.570          C  
ATOM  13564  CZ  PHE A 845       9.741  33.660 -12.953  1.00  0.570          C  
ATOM  13565  H   PHE A 845      11.923  32.677  -7.819  1.00  0.490          H  
ATOM  13566  HA  PHE A 845      10.198  30.539  -9.092  1.00  0.490          H  
ATOM  13567 1HB  PHE A 845      12.883  31.667 -10.002  1.00  0.690          H  
ATOM  13568 2HB  PHE A 845      12.135  30.256 -10.699  1.00  0.690          H  
ATOM  13569  HD1 PHE A 845      11.983  33.824 -10.467  1.00  0.690          H  
ATOM  13570  HD2 PHE A 845      10.170  30.453 -12.134  1.00  0.690          H  
ATOM  13571  HE1 PHE A 845      10.712  35.301 -12.031  1.00  0.690          H  
ATOM  13572  HE2 PHE A 845       8.922  31.867 -13.676  1.00  0.690          H  
ATOM  13573  HZ  PHE A 845       9.174  34.281 -13.639  1.00  0.690          H  
ATOM  13574  N   GLY A 846      11.515  28.542  -8.314  1.00  0.390          N  
ATOM  13575  CA  GLY A 846      12.189  27.399  -7.687  1.00  0.390          C  
ATOM  13576  C   GLY A 846      11.690  27.139  -6.252  1.00  0.400          C  
ATOM  13577  O   GLY A 846      10.705  27.726  -5.798  1.00  0.420          O  
ATOM  13578  H   GLY A 846      10.673  28.387  -8.849  1.00  0.470          H  
ATOM  13579 1HA  GLY A 846      12.034  26.506  -8.294  1.00  0.470          H  
ATOM  13580 2HA  GLY A 846      13.264  27.572  -7.667  1.00  0.470          H  
ATOM  13581  N   GLY A 847      12.333  26.195  -5.562  1.00  0.400          N  
ATOM  13582  CA  GLY A 847      11.939  25.801  -4.212  1.00  0.420          C  
ATOM  13583  C   GLY A 847      12.641  26.627  -3.137  1.00  0.410          C  
ATOM  13584  O   GLY A 847      13.415  27.531  -3.438  1.00  0.400          O  
ATOM  13585  H   GLY A 847      13.131  25.750  -6.001  1.00  0.480          H  
ATOM  13586 1HA  GLY A 847      10.860  25.908  -4.108  1.00  0.500          H  
ATOM  13587 2HA  GLY A 847      12.168  24.745  -4.065  1.00  0.500          H  
ATOM  13588  N   LEU A 848      12.379  26.285  -1.867  1.00  0.430          N  
ATOM  13589  CA  LEU A 848      12.944  26.975  -0.698  1.00  0.430          C  
ATOM  13590  C   LEU A 848      12.607  28.482  -0.678  1.00  0.410          C  
ATOM  13591  O   LEU A 848      13.300  29.279  -0.036  1.00  0.400          O  
ATOM  13592  CB  LEU A 848      14.483  26.817  -0.665  1.00  0.600          C  
ATOM  13593  CG  LEU A 848      15.119  25.428  -0.643  1.00  0.600          C  
ATOM  13594  CD1 LEU A 848      16.649  25.610  -0.691  1.00  0.600          C  
ATOM  13595  CD2 LEU A 848      14.733  24.701   0.605  1.00  0.600          C  
ATOM  13596  H   LEU A 848      11.747  25.514  -1.703  1.00  0.520          H  
ATOM  13597  HA  LEU A 848      12.516  26.537   0.202  1.00  0.520          H  
ATOM  13598 1HB  LEU A 848      14.893  27.281  -1.527  1.00  0.720          H  
ATOM  13599 2HB  LEU A 848      14.845  27.333   0.206  1.00  0.720          H  
ATOM  13600  HG  LEU A 848      14.805  24.859  -1.521  1.00  0.720          H  
ATOM  13601 1HD1 LEU A 848      17.130  24.645  -0.684  1.00  0.720          H  
ATOM  13602 2HD1 LEU A 848      16.931  26.149  -1.597  1.00  0.720          H  
ATOM  13603 3HD1 LEU A 848      16.973  26.184   0.178  1.00  0.720          H  
ATOM  13604 1HD2 LEU A 848      15.212  23.721   0.620  1.00  0.720          H  
ATOM  13605 2HD2 LEU A 848      15.062  25.281   1.466  1.00  0.720          H  
ATOM  13606 3HD2 LEU A 848      13.658  24.574   0.640  1.00  0.720          H  
ATOM  13607  N   GLY A 849      11.488  28.878  -1.287  1.00  0.420          N  
ATOM  13608  CA  GLY A 849      11.099  30.286  -1.324  1.00  0.410          C  
ATOM  13609  C   GLY A 849      10.945  30.904   0.062  1.00  0.420          C  
ATOM  13610  O   GLY A 849      11.302  32.067   0.275  1.00  0.410          O  
ATOM  13611  H   GLY A 849      10.927  28.204  -1.788  1.00  0.500          H  
ATOM  13612 1HA  GLY A 849      11.840  30.843  -1.894  1.00  0.490          H  
ATOM  13613 2HA  GLY A 849      10.159  30.377  -1.867  1.00  0.490          H  
ATOM  13614  N   ASN A 850      10.473  30.114   1.030  1.00  0.430          N  
ATOM  13615  CA  ASN A 850      10.248  30.566   2.392  1.00  0.460          C  
ATOM  13616  C   ASN A 850      11.538  30.791   3.169  1.00  0.410          C  
ATOM  13617  O   ASN A 850      11.540  31.416   4.238  1.00  0.420          O  
ATOM  13618  CB  ASN A 850       9.354  29.571   3.078  1.00  0.630          C  
ATOM  13619  CG  ASN A 850       9.965  28.220   3.069  1.00  0.630          C  
ATOM  13620  OD1 ASN A 850      10.453  27.783   2.007  1.00  0.630          O  
ATOM  13621  ND2 ASN A 850       9.938  27.547   4.183  1.00  0.630          N  
ATOM  13622  H   ASN A 850      10.223  29.151   0.813  1.00  0.520          H  
ATOM  13623  HA  ASN A 850       9.725  31.504   2.351  1.00  0.550          H  
ATOM  13624 1HB  ASN A 850       9.181  29.880   4.103  1.00  0.760          H  
ATOM  13625 2HB  ASN A 850       8.389  29.531   2.574  1.00  0.760          H  
ATOM  13626 1HD2 ASN A 850      10.318  26.628   4.223  1.00  0.760          H  
ATOM  13627 2HD2 ASN A 850       9.512  27.947   4.995  1.00  0.760          H  
ATOM  13628  N   ALA A 851      12.637  30.257   2.635  1.00  0.400          N  
ATOM  13629  CA  ALA A 851      13.953  30.349   3.228  1.00  0.390          C  
ATOM  13630  C   ALA A 851      14.781  31.399   2.479  1.00  0.370          C  
ATOM  13631  O   ALA A 851      15.997  31.495   2.673  1.00  0.370          O  
ATOM  13632  CB  ALA A 851      14.622  28.980   3.222  1.00  0.550          C  
ATOM  13633  H   ALA A 851      12.585  29.794   1.729  1.00  0.480          H  
ATOM  13634  HA  ALA A 851      13.846  30.684   4.259  1.00  0.470          H  
ATOM  13635 1HB  ALA A 851      15.602  29.050   3.686  1.00  0.660          H  
ATOM  13636 2HB  ALA A 851      14.005  28.276   3.779  1.00  0.660          H  
ATOM  13637 3HB  ALA A 851      14.721  28.634   2.205  1.00  0.660          H  
ATOM  13638  N   GLY A 852      14.125  32.165   1.590  1.00  0.370          N  
ATOM  13639  CA  GLY A 852      14.775  33.232   0.849  1.00  0.360          C  
ATOM  13640  C   GLY A 852      15.366  32.903  -0.510  1.00  0.380          C  
ATOM  13641  O   GLY A 852      16.091  33.733  -1.071  1.00  0.390          O  
ATOM  13642  H   GLY A 852      13.126  32.044   1.423  1.00  0.440          H  
ATOM  13643 1HA  GLY A 852      14.042  34.022   0.723  1.00  0.430          H  
ATOM  13644 2HA  GLY A 852      15.563  33.637   1.476  1.00  0.430          H  
ATOM  13645  N   PHE A 853      15.046  31.744  -1.068  1.00  0.390          N  
ATOM  13646  CA  PHE A 853      15.606  31.323  -2.343  1.00  0.410          C  
ATOM  13647  C   PHE A 853      14.726  31.663  -3.534  1.00  0.410          C  
ATOM  13648  O   PHE A 853      13.500  31.711  -3.426  1.00  0.420          O  
ATOM  13649  CB  PHE A 853      15.822  29.842  -2.265  1.00  0.570          C  
ATOM  13650  CG  PHE A 853      16.886  29.507  -1.288  1.00  0.570          C  
ATOM  13651  CD1 PHE A 853      16.628  29.449   0.062  1.00  0.570          C  
ATOM  13652  CD2 PHE A 853      18.113  29.251  -1.703  1.00  0.570          C  
ATOM  13653  CE1 PHE A 853      17.598  29.156   0.960  1.00  0.570          C  
ATOM  13654  CE2 PHE A 853      19.108  28.953  -0.807  1.00  0.570          C  
ATOM  13655  CZ  PHE A 853      18.839  28.911   0.526  1.00  0.570          C  
ATOM  13656  H   PHE A 853      14.404  31.085  -0.615  1.00  0.470          H  
ATOM  13657  HA  PHE A 853      16.573  31.809  -2.481  1.00  0.490          H  
ATOM  13658 1HB  PHE A 853      14.912  29.389  -1.972  1.00  0.680          H  
ATOM  13659 2HB  PHE A 853      16.092  29.449  -3.243  1.00  0.680          H  
ATOM  13660  HD1 PHE A 853      15.634  29.651   0.412  1.00  0.680          H  
ATOM  13661  HD2 PHE A 853      18.289  29.290  -2.769  1.00  0.680          H  
ATOM  13662  HE1 PHE A 853      17.369  29.129   2.026  1.00  0.680          H  
ATOM  13663  HE2 PHE A 853      20.116  28.750  -1.148  1.00  0.680          H  
ATOM  13664  HZ  PHE A 853      19.626  28.680   1.233  1.00  0.680          H  
ATOM  13665  N   GLY A 854      15.368  31.951  -4.667  1.00  0.420          N  
ATOM  13666  CA  GLY A 854      14.656  32.255  -5.892  1.00  0.430          C  
ATOM  13667  C   GLY A 854      14.033  33.647  -5.902  1.00  0.420          C  
ATOM  13668  O   GLY A 854      13.072  33.886  -6.642  1.00  0.440          O  
ATOM  13669  H   GLY A 854      16.387  31.872  -4.689  1.00  0.500          H  
ATOM  13670 1HA  GLY A 854      15.324  32.131  -6.742  1.00  0.520          H  
ATOM  13671 2HA  GLY A 854      13.866  31.523  -5.999  1.00  0.520          H  
ATOM  13672  N   TRP A 855      14.537  34.580  -5.083  1.00  0.420          N  
ATOM  13673  CA  TRP A 855      13.880  35.877  -5.034  1.00  0.440          C  
ATOM  13674  C   TRP A 855      14.165  36.764  -6.226  1.00  0.470          C  
ATOM  13675  O   TRP A 855      15.305  37.151  -6.509  1.00  0.510          O  
ATOM  13676  CB  TRP A 855      14.168  36.603  -3.718  1.00  0.610          C  
ATOM  13677  CG  TRP A 855      13.374  36.020  -2.527  1.00  0.610          C  
ATOM  13678  CD1 TRP A 855      12.888  34.746  -2.395  1.00  0.610          C  
ATOM  13679  CD2 TRP A 855      12.933  36.725  -1.336  1.00  0.610          C  
ATOM  13680  NE1 TRP A 855      12.199  34.617  -1.217  1.00  0.610          N  
ATOM  13681  CE2 TRP A 855      12.205  35.812  -0.566  1.00  0.610          C  
ATOM  13682  CE3 TRP A 855      13.083  38.036  -0.870  1.00  0.610          C  
ATOM  13683  CZ2 TRP A 855      11.633  36.168   0.625  1.00  0.610          C  
ATOM  13684  CZ3 TRP A 855      12.488  38.377   0.332  1.00  0.610          C  
ATOM  13685  CH2 TRP A 855      11.783  37.465   1.044  1.00  0.610          C  
ATOM  13686  H   TRP A 855      15.376  34.394  -4.530  1.00  0.500          H  
ATOM  13687  HA  TRP A 855      12.805  35.689  -5.037  1.00  0.530          H  
ATOM  13688 1HB  TRP A 855      15.237  36.529  -3.492  1.00  0.730          H  
ATOM  13689 2HB  TRP A 855      13.928  37.656  -3.829  1.00  0.730          H  
ATOM  13690  HD1 TRP A 855      13.017  33.956  -3.101  1.00  0.730          H  
ATOM  13691  HE1 TRP A 855      11.739  33.749  -0.867  1.00  0.730          H  
ATOM  13692  HE3 TRP A 855      13.643  38.777  -1.436  1.00  0.730          H  
ATOM  13693  HZ2 TRP A 855      11.077  35.474   1.224  1.00  0.730          H  
ATOM  13694  HZ3 TRP A 855      12.592  39.392   0.694  1.00  0.730          H  
ATOM  13695  HH2 TRP A 855      11.331  37.768   1.989  1.00  0.730          H  
ATOM  13696  N   VAL A 856      13.064  37.109  -6.880  1.00  0.480          N  
ATOM  13697  CA  VAL A 856      13.004  37.898  -8.089  1.00  0.490          C  
ATOM  13698  C   VAL A 856      12.965  39.373  -7.788  1.00  0.540          C  
ATOM  13699  O   VAL A 856      12.154  39.825  -6.983  1.00  0.600          O  
ATOM  13700  CB  VAL A 856      11.728  37.501  -8.868  1.00  0.680          C  
ATOM  13701  CG1 VAL A 856      11.527  38.341 -10.138  1.00  0.680          C  
ATOM  13702  CG2 VAL A 856      11.808  36.086  -9.210  1.00  0.680          C  
ATOM  13703  H   VAL A 856      12.193  36.753  -6.513  1.00  0.580          H  
ATOM  13704  HA  VAL A 856      13.885  37.681  -8.694  1.00  0.590          H  
ATOM  13705  HB  VAL A 856      10.874  37.656  -8.239  1.00  0.820          H  
ATOM  13706 1HG1 VAL A 856      10.610  38.019 -10.635  1.00  0.820          H  
ATOM  13707 2HG1 VAL A 856      11.427  39.395  -9.875  1.00  0.820          H  
ATOM  13708 3HG1 VAL A 856      12.376  38.207 -10.812  1.00  0.820          H  
ATOM  13709 1HG2 VAL A 856      10.889  35.817  -9.714  1.00  0.820          H  
ATOM  13710 2HG2 VAL A 856      12.664  35.929  -9.858  1.00  0.820          H  
ATOM  13711 3HG2 VAL A 856      11.915  35.482  -8.315  1.00  0.820          H  
ATOM  13712  N   ASN A 857      13.849  40.111  -8.428  1.00  0.560          N  
ATOM  13713  CA  ASN A 857      13.876  41.549  -8.269  1.00  0.620          C  
ATOM  13714  C   ASN A 857      13.133  42.155  -9.428  1.00  0.550          C  
ATOM  13715  O   ASN A 857      12.521  43.218  -9.301  1.00  0.580          O  
ATOM  13716  CB  ASN A 857      15.286  42.052  -8.223  1.00  0.840          C  
ATOM  13717  CG  ASN A 857      15.947  41.581  -7.047  1.00  0.840          C  
ATOM  13718  OD1 ASN A 857      16.712  40.635  -7.162  1.00  0.840          O  
ATOM  13719  ND2 ASN A 857      15.694  42.187  -5.913  1.00  0.840          N  
ATOM  13720  H   ASN A 857      14.510  39.640  -9.051  1.00  0.670          H  
ATOM  13721  HA  ASN A 857      13.353  41.824  -7.354  1.00  0.740          H  
ATOM  13722 1HB  ASN A 857      15.828  41.695  -9.102  1.00  1.010          H  
ATOM  13723 2HB  ASN A 857      15.299  43.143  -8.238  1.00  1.010          H  
ATOM  13724 1HD2 ASN A 857      16.129  41.879  -5.066  1.00  1.010          H  
ATOM  13725 2HD2 ASN A 857      15.053  42.957  -5.886  1.00  1.010          H  
ATOM  13726  N   TYR A 858      13.218  41.475 -10.570  1.00  0.500          N  
ATOM  13727  CA  TYR A 858      12.552  41.944 -11.770  1.00  0.510          C  
ATOM  13728  C   TYR A 858      12.447  40.792 -12.775  1.00  0.540          C  
ATOM  13729  O   TYR A 858      13.257  39.860 -12.742  1.00  0.640          O  
ATOM  13730  CB  TYR A 858      13.259  43.219 -12.275  1.00  0.710          C  
ATOM  13731  CG  TYR A 858      12.476  44.062 -13.268  1.00  0.710          C  
ATOM  13732  CD1 TYR A 858      11.164  44.438 -12.984  1.00  0.710          C  
ATOM  13733  CD2 TYR A 858      13.088  44.543 -14.409  1.00  0.710          C  
ATOM  13734  CE1 TYR A 858      10.471  45.228 -13.859  1.00  0.710          C  
ATOM  13735  CE2 TYR A 858      12.390  45.349 -15.275  1.00  0.710          C  
ATOM  13736  CZ  TYR A 858      11.083  45.682 -15.007  1.00  0.710          C  
ATOM  13737  OH  TYR A 858      10.381  46.483 -15.875  1.00  0.710          O  
ATOM  13738  H   TYR A 858      13.781  40.620 -10.579  1.00  0.600          H  
ATOM  13739  HA  TYR A 858      11.531  42.206 -11.496  1.00  0.610          H  
ATOM  13740 1HB  TYR A 858      13.521  43.860 -11.439  1.00  0.850          H  
ATOM  13741 2HB  TYR A 858      14.195  42.931 -12.752  1.00  0.850          H  
ATOM  13742  HD1 TYR A 858      10.671  44.100 -12.072  1.00  0.850          H  
ATOM  13743  HD2 TYR A 858      14.124  44.282 -14.624  1.00  0.850          H  
ATOM  13744  HE1 TYR A 858       9.439  45.504 -13.641  1.00  0.850          H  
ATOM  13745  HE2 TYR A 858      12.872  45.725 -16.179  1.00  0.850          H  
ATOM  13746  HH  TYR A 858       9.481  46.585 -15.548  1.00  0.850          H  
ATOM  13747  N   ASN A 859      11.411  40.817 -13.610  1.00  0.540          N  
ATOM  13748  CA  ASN A 859      11.199  39.788 -14.631  1.00  0.560          C  
ATOM  13749  C   ASN A 859      10.546  40.342 -15.904  1.00  0.600          C  
ATOM  13750  O   ASN A 859       9.460  39.886 -16.264  1.00  0.650          O  
ATOM  13751  CB  ASN A 859      10.321  38.682 -14.058  1.00  0.780          C  
ATOM  13752  CG  ASN A 859      10.260  37.508 -14.935  1.00  0.780          C  
ATOM  13753  OD1 ASN A 859      11.200  37.255 -15.675  1.00  0.780          O  
ATOM  13754  ND2 ASN A 859       9.172  36.789 -14.884  1.00  0.780          N  
ATOM  13755  H   ASN A 859      10.773  41.604 -13.566  1.00  0.650          H  
ATOM  13756  HA  ASN A 859      12.161  39.359 -14.904  1.00  0.670          H  
ATOM  13757 1HB  ASN A 859      10.706  38.378 -13.089  1.00  0.930          H  
ATOM  13758 2HB  ASN A 859       9.303  39.049 -13.903  1.00  0.930          H  
ATOM  13759 1HD2 ASN A 859       9.073  35.987 -15.469  1.00  0.930          H  
ATOM  13760 2HD2 ASN A 859       8.431  37.053 -14.269  1.00  0.930          H  
ATOM  13761  N   PRO A 860      11.174  41.301 -16.598  1.00  0.640          N  
ATOM  13762  CA  PRO A 860      10.634  42.016 -17.734  1.00  0.750          C  
ATOM  13763  C   PRO A 860      10.516  41.189 -18.991  1.00  0.750          C  
ATOM  13764  O   PRO A 860      11.313  40.276 -19.246  1.00  0.980          O  
ATOM  13765  CB  PRO A 860      11.666  43.116 -17.964  1.00  1.120          C  
ATOM  13766  CG  PRO A 860      12.961  42.528 -17.450  1.00  1.120          C  
ATOM  13767  CD  PRO A 860      12.557  41.647 -16.290  1.00  1.120          C  
ATOM  13768  HA  PRO A 860       9.654  42.442 -17.457  1.00  0.900          H  
ATOM  13769 1HB  PRO A 860      11.710  43.358 -19.039  1.00  1.350          H  
ATOM  13770 2HB  PRO A 860      11.346  44.025 -17.456  1.00  1.350          H  
ATOM  13771 1HG  PRO A 860      13.460  41.948 -18.248  1.00  1.350          H  
ATOM  13772 2HG  PRO A 860      13.660  43.322 -17.159  1.00  1.350          H  
ATOM  13773 1HD  PRO A 860      13.174  40.780 -16.288  1.00  1.350          H  
ATOM  13774 2HD  PRO A 860      12.626  42.179 -15.388  1.00  1.350          H  
ATOM  13775  N   LEU A 861       9.573  41.609 -19.824  1.00  0.810          N  
ATOM  13776  CA  LEU A 861       9.369  41.052 -21.148  1.00  0.750          C  
ATOM  13777  C   LEU A 861       9.839  42.037 -22.208  1.00  0.580          C  
ATOM  13778  O   LEU A 861       9.562  43.236 -22.115  1.00  0.610          O  
ATOM  13779  CB  LEU A 861       7.869  40.811 -21.387  1.00  1.070          C  
ATOM  13780  CG  LEU A 861       7.177  39.548 -20.834  1.00  1.070          C  
ATOM  13781  CD1 LEU A 861       7.273  39.469 -19.290  1.00  1.070          C  
ATOM  13782  CD2 LEU A 861       5.722  39.602 -21.271  1.00  1.070          C  
ATOM  13783  H   LEU A 861       8.959  42.351 -19.513  1.00  0.970          H  
ATOM  13784  HA  LEU A 861       9.936  40.132 -21.245  1.00  0.900          H  
ATOM  13785 1HB  LEU A 861       7.339  41.657 -20.971  1.00  1.290          H  
ATOM  13786 2HB  LEU A 861       7.708  40.800 -22.463  1.00  1.290          H  
ATOM  13787  HG  LEU A 861       7.626  38.673 -21.260  1.00  1.290          H  
ATOM  13788 1HD1 LEU A 861       6.758  38.577 -18.948  1.00  1.290          H  
ATOM  13789 2HD1 LEU A 861       8.302  39.415 -18.958  1.00  1.290          H  
ATOM  13790 3HD1 LEU A 861       6.811  40.342 -18.846  1.00  1.290          H  
ATOM  13791 1HD2 LEU A 861       5.195  38.714 -20.918  1.00  1.290          H  
ATOM  13792 2HD2 LEU A 861       5.245  40.493 -20.857  1.00  1.290          H  
ATOM  13793 3HD2 LEU A 861       5.668  39.640 -22.367  1.00  1.290          H  
ATOM  13794  N   SER A 862      10.469  41.523 -23.253  1.00  0.570          N  
ATOM  13795  CA  SER A 862      10.875  42.321 -24.391  1.00  0.680          C  
ATOM  13796  C   SER A 862       9.896  42.109 -25.526  1.00  0.790          C  
ATOM  13797  O   SER A 862       9.567  40.973 -25.895  1.00  0.750          O  
ATOM  13798  CB  SER A 862      12.277  41.976 -24.850  1.00  0.910          C  
ATOM  13799  OG  SER A 862      13.240  42.302 -23.881  1.00  0.910          O  
ATOM  13800  H   SER A 862      10.697  40.539 -23.238  1.00  0.680          H  
ATOM  13801  HA  SER A 862      10.856  43.373 -24.109  1.00  0.820          H  
ATOM  13802 1HB  SER A 862      12.320  40.932 -25.066  1.00  1.090          H  
ATOM  13803 2HB  SER A 862      12.491  42.507 -25.775  1.00  1.090          H  
ATOM  13804  HG  SER A 862      14.092  42.059 -24.260  1.00  1.090          H  
ATOM  13805  N   HIS A 863       9.471  43.231 -26.097  1.00  1.120          N  
ATOM  13806  CA  HIS A 863       8.533  43.373 -27.215  1.00  1.490          C  
ATOM  13807  C   HIS A 863       7.004  43.132 -27.021  1.00  1.180          C  
ATOM  13808  O   HIS A 863       6.313  43.026 -28.040  1.00  1.470          O  
ATOM  13809  CB  HIS A 863       8.963  42.438 -28.357  1.00  1.940          C  
ATOM  13810  CG  HIS A 863      10.407  42.540 -28.708  1.00  1.940          C  
ATOM  13811  ND1 HIS A 863      10.968  43.673 -29.254  1.00  1.940          N  
ATOM  13812  CD2 HIS A 863      11.411  41.642 -28.581  1.00  1.940          C  
ATOM  13813  CE1 HIS A 863      12.260  43.465 -29.444  1.00  1.940          C  
ATOM  13814  NE2 HIS A 863      12.552  42.242 -29.040  1.00  1.940          N  
ATOM  13815  H   HIS A 863       9.833  44.089 -25.700  1.00  1.340          H  
ATOM  13816  HA  HIS A 863       8.627  44.393 -27.584  1.00  1.790          H  
ATOM  13817 1HB  HIS A 863       8.727  41.401 -28.118  1.00  2.330          H  
ATOM  13818 2HB  HIS A 863       8.397  42.686 -29.252  1.00  2.330          H  
ATOM  13819  HD1 HIS A 863      10.461  44.395 -29.725  1.00  2.330          H  
ATOM  13820  HD2 HIS A 863      11.440  40.620 -28.197  1.00  2.330          H  
ATOM  13821  HE1 HIS A 863      12.889  44.244 -29.870  1.00  2.330          H  
ATOM  13822  N   PRO A 864       6.387  43.121 -25.803  1.00  1.030          N  
ATOM  13823  CA  PRO A 864       4.945  43.022 -25.628  1.00  0.950          C  
ATOM  13824  C   PRO A 864       4.365  44.412 -25.829  1.00  0.980          C  
ATOM  13825  O   PRO A 864       3.849  45.019 -24.879  1.00  1.350          O  
ATOM  13826  CB  PRO A 864       4.808  42.601 -24.176  1.00  1.420          C  
ATOM  13827  CG  PRO A 864       5.963  43.290 -23.508  1.00  1.420          C  
ATOM  13828  CD  PRO A 864       7.095  43.220 -24.514  1.00  1.420          C  
ATOM  13829  HA  PRO A 864       4.520  42.291 -26.330  1.00  1.140          H  
ATOM  13830 1HB  PRO A 864       3.831  42.908 -23.783  1.00  1.710          H  
ATOM  13831 2HB  PRO A 864       4.850  41.499 -24.099  1.00  1.710          H  
ATOM  13832 1HG  PRO A 864       5.684  44.330 -23.254  1.00  1.710          H  
ATOM  13833 2HG  PRO A 864       6.181  42.802 -22.570  1.00  1.710          H  
ATOM  13834 1HD  PRO A 864       7.706  44.128 -24.437  1.00  1.710          H  
ATOM  13835 2HD  PRO A 864       7.624  42.302 -24.301  1.00  1.710          H  
ATOM  13836  N   ALA A 865       4.502  44.940 -27.037  1.00  1.180          N  
ATOM  13837  CA  ALA A 865       4.155  46.330 -27.263  1.00  1.460          C  
ATOM  13838  C   ALA A 865       4.785  47.116 -26.111  1.00  1.350          C  
ATOM  13839  O   ALA A 865       5.978  46.960 -25.835  1.00  1.730          O  
ATOM  13840  CB  ALA A 865       2.641  46.517 -27.329  1.00  1.930          C  
ATOM  13841  H   ALA A 865       4.914  44.357 -27.771  1.00  1.420          H  
ATOM  13842  HA  ALA A 865       4.605  46.663 -28.199  1.00  1.750          H  
ATOM  13843 1HB  ALA A 865       2.404  47.564 -27.497  1.00  2.320          H  
ATOM  13844 2HB  ALA A 865       2.241  45.926 -28.154  1.00  2.320          H  
ATOM  13845 3HB  ALA A 865       2.181  46.184 -26.397  1.00  2.320          H  
ATOM  13846  N   GLN A 866       4.004  47.978 -25.471  1.00  1.240          N  
ATOM  13847  CA  GLN A 866       4.444  48.716 -24.298  1.00  1.380          C  
ATOM  13848  C   GLN A 866       3.314  48.707 -23.276  1.00  1.130          C  
ATOM  13849  O   GLN A 866       2.988  49.754 -22.719  1.00  1.380          O  
ATOM  13850  CB  GLN A 866       4.817  50.162 -24.666  1.00  1.880          C  
ATOM  13851  CG  GLN A 866       5.977  50.285 -25.654  1.00  1.880          C  
ATOM  13852  CD  GLN A 866       6.361  51.726 -25.960  1.00  1.880          C  
ATOM  13853  OE1 GLN A 866       5.511  52.616 -26.059  1.00  1.880          O  
ATOM  13854  NE2 GLN A 866       7.659  51.963 -26.112  1.00  1.880          N  
ATOM  13855  H   GLN A 866       3.046  48.091 -25.764  1.00  1.490          H  
ATOM  13856  HA  GLN A 866       5.306  48.213 -23.861  1.00  1.660          H  
ATOM  13857 1HB  GLN A 866       3.951  50.658 -25.100  1.00  2.250          H  
ATOM  13858 2HB  GLN A 866       5.087  50.709 -23.761  1.00  2.250          H  
ATOM  13859 1HG  GLN A 866       6.845  49.776 -25.235  1.00  2.250          H  
ATOM  13860 2HG  GLN A 866       5.691  49.813 -26.589  1.00  2.250          H  
ATOM  13861 1HE2 GLN A 866       7.980  52.889 -26.317  1.00  2.250          H  
ATOM  13862 2HE2 GLN A 866       8.317  51.213 -26.027  1.00  2.250          H  
ATOM  13863  N   GLU A 867       2.655  47.559 -23.074  1.00  1.260          N  
ATOM  13864  CA  GLU A 867       1.453  47.583 -22.226  1.00  1.570          C  
ATOM  13865  C   GLU A 867       1.472  47.062 -20.768  1.00  1.810          C  
ATOM  13866  O   GLU A 867       0.689  47.570 -19.962  1.00  2.050          O  
ATOM  13867  CB  GLU A 867       0.330  46.868 -22.983  1.00  2.070          C  
ATOM  13868  CG  GLU A 867      -0.064  47.567 -24.302  1.00  2.070          C  
ATOM  13869  CD  GLU A 867      -1.162  46.871 -25.078  1.00  2.070          C  
ATOM  13870  OE1 GLU A 867      -1.653  45.869 -24.623  1.00  2.070          O  
ATOM  13871  OE2 GLU A 867      -1.496  47.348 -26.136  1.00  2.070          O  
ATOM  13872  H   GLU A 867       2.970  46.689 -23.533  1.00  1.510          H  
ATOM  13873  HA  GLU A 867       1.150  48.624 -22.162  1.00  1.880          H  
ATOM  13874 1HB  GLU A 867       0.640  45.843 -23.209  1.00  2.490          H  
ATOM  13875 2HB  GLU A 867      -0.552  46.815 -22.349  1.00  2.490          H  
ATOM  13876 1HG  GLU A 867      -0.391  48.579 -24.068  1.00  2.490          H  
ATOM  13877 2HG  GLU A 867       0.815  47.644 -24.932  1.00  2.490          H  
ATOM  13878  N   GLU A 868       2.298  46.069 -20.418  1.00  2.080          N  
ATOM  13879  CA  GLU A 868       2.207  45.452 -19.082  1.00  2.460          C  
ATOM  13880  C   GLU A 868       3.006  46.063 -17.911  1.00  2.170          C  
ATOM  13881  O   GLU A 868       2.560  46.037 -16.761  1.00  2.400          O  
ATOM  13882  CB  GLU A 868       2.612  43.976 -19.176  1.00  3.290          C  
ATOM  13883  CG  GLU A 868       1.698  43.117 -20.045  1.00  3.290          C  
ATOM  13884  CD  GLU A 868       2.026  43.237 -21.484  1.00  3.290          C  
ATOM  13885  OE1 GLU A 868       2.863  44.057 -21.813  1.00  3.290          O  
ATOM  13886  OE2 GLU A 868       1.482  42.495 -22.263  1.00  3.290          O  
ATOM  13887  H   GLU A 868       2.928  45.665 -21.113  1.00  2.500          H  
ATOM  13888  HA  GLU A 868       1.160  45.484 -18.809  1.00  2.950          H  
ATOM  13889 1HB  GLU A 868       3.626  43.899 -19.569  1.00  3.950          H  
ATOM  13890 2HB  GLU A 868       2.621  43.544 -18.174  1.00  3.950          H  
ATOM  13891 1HG  GLU A 868       1.763  42.076 -19.749  1.00  3.950          H  
ATOM  13892 2HG  GLU A 868       0.672  43.440 -19.902  1.00  3.950          H  
ATOM  13893  N   ASN A 869       4.183  46.607 -18.164  1.00  2.190          N  
ATOM  13894  CA  ASN A 869       5.054  47.065 -17.074  1.00  2.220          C  
ATOM  13895  C   ASN A 869       4.714  48.446 -16.512  1.00  2.140          C  
ATOM  13896  O   ASN A 869       5.519  49.375 -16.594  1.00  2.380          O  
ATOM  13897  CB  ASN A 869       6.492  46.994 -17.540  1.00  3.100          C  
ATOM  13898  CG  ASN A 869       6.711  47.769 -18.805  1.00  3.100          C  
ATOM  13899  OD1 ASN A 869       5.850  47.727 -19.706  1.00  3.100          O  
ATOM  13900  ND2 ASN A 869       7.819  48.456 -18.907  1.00  3.100          N  
ATOM  13901  H   ASN A 869       4.503  46.676 -19.125  1.00  2.630          H  
ATOM  13902  HA  ASN A 869       4.945  46.360 -16.247  1.00  2.660          H  
ATOM  13903 1HB  ASN A 869       7.151  47.384 -16.765  1.00  3.720          H  
ATOM  13904 2HB  ASN A 869       6.765  45.951 -17.707  1.00  3.720          H  
ATOM  13905 1HD2 ASN A 869       8.006  48.986 -19.731  1.00  3.720          H  
ATOM  13906 2HD2 ASN A 869       8.476  48.458 -18.154  1.00  3.720          H  
ATOM  13907  N   LYS A 870       3.521  48.567 -15.929  1.00  2.340          N  
ATOM  13908  CA  LYS A 870       3.034  49.851 -15.419  1.00  2.540          C  
ATOM  13909  C   LYS A 870       2.444  49.834 -14.001  1.00  2.500          C  
ATOM  13910  O   LYS A 870       1.231  49.991 -13.844  1.00  2.880          O  
ATOM  13911  CB  LYS A 870       1.967  50.366 -16.379  1.00  3.480          C  
ATOM  13912  CG  LYS A 870       2.474  50.629 -17.781  1.00  3.480          C  
ATOM  13913  CD  LYS A 870       1.373  51.101 -18.681  1.00  3.480          C  
ATOM  13914  CE  LYS A 870       1.891  51.347 -20.077  1.00  3.480          C  
ATOM  13915  NZ  LYS A 870       0.804  51.744 -21.003  1.00  3.480          N  
ATOM  13916  H   LYS A 870       2.943  47.722 -15.901  1.00  2.810          H  
ATOM  13917  HA  LYS A 870       3.872  50.548 -15.413  1.00  3.050          H  
ATOM  13918 1HB  LYS A 870       1.159  49.634 -16.447  1.00  4.170          H  
ATOM  13919 2HB  LYS A 870       1.544  51.292 -15.991  1.00  4.170          H  
ATOM  13920 1HG  LYS A 870       3.278  51.363 -17.751  1.00  4.170          H  
ATOM  13921 2HG  LYS A 870       2.868  49.705 -18.205  1.00  4.170          H  
ATOM  13922 1HD  LYS A 870       0.597  50.332 -18.728  1.00  4.170          H  
ATOM  13923 2HD  LYS A 870       0.939  52.017 -18.287  1.00  4.170          H  
ATOM  13924 1HE  LYS A 870       2.638  52.136 -20.048  1.00  4.170          H  
ATOM  13925 2HE  LYS A 870       2.357  50.434 -20.437  1.00  4.170          H  
ATOM  13926 1HZ  LYS A 870       1.173  51.904 -21.937  1.00  4.170          H  
ATOM  13927 2HZ  LYS A 870       0.119  51.000 -21.032  1.00  4.170          H  
ATOM  13928 3HZ  LYS A 870       0.372  52.588 -20.672  1.00  4.170          H  
ATOM  13929  N   ALA A 871       3.273  49.650 -12.969  1.00  2.520          N  
ATOM  13930  CA  ALA A 871       2.746  49.625 -11.596  1.00  2.600          C  
ATOM  13931  C   ALA A 871       3.839  49.795 -10.536  1.00  2.650          C  
ATOM  13932  O   ALA A 871       4.986  49.414 -10.769  1.00  3.010          O  
ATOM  13933  CB  ALA A 871       2.020  48.318 -11.353  1.00  3.610          C  
ATOM  13934  H   ALA A 871       4.262  49.526 -13.137  1.00  3.020          H  
ATOM  13935  HA  ALA A 871       2.044  50.452 -11.490  1.00  3.120          H  
ATOM  13936 1HB  ALA A 871       1.605  48.317 -10.346  1.00  4.330          H  
ATOM  13937 2HB  ALA A 871       1.210  48.189 -12.068  1.00  4.330          H  
ATOM  13938 3HB  ALA A 871       2.718  47.494 -11.455  1.00  4.330          H  
ATOM  13939  N   ASP A 872       3.464  50.331  -9.357  1.00  2.650          N  
ATOM  13940  CA  ASP A 872       4.348  50.396  -8.177  1.00  2.720          C  
ATOM  13941  C   ASP A 872       3.543  50.777  -6.916  1.00  2.780          C  
ATOM  13942  O   ASP A 872       2.351  51.078  -7.011  1.00  3.190          O  
ATOM  13943  CB  ASP A 872       5.476  51.429  -8.425  1.00  3.780          C  
ATOM  13944  CG  ASP A 872       6.762  51.190  -7.600  1.00  3.780          C  
ATOM  13945  OD1 ASP A 872       6.702  50.422  -6.667  1.00  3.780          O  
ATOM  13946  OD2 ASP A 872       7.770  51.791  -7.899  1.00  3.780          O  
ATOM  13947  H   ASP A 872       2.513  50.659  -9.258  1.00  3.180          H  
ATOM  13948  HA  ASP A 872       4.793  49.415  -8.018  1.00  3.260          H  
ATOM  13949 1HB  ASP A 872       5.752  51.433  -9.476  1.00  4.540          H  
ATOM  13950 2HB  ASP A 872       5.100  52.424  -8.188  1.00  4.540          H  
ATOM  13951  N   PHE A 873       4.205  50.805  -5.749  1.00  2.940          N  
ATOM  13952  CA  PHE A 873       3.637  51.295  -4.470  1.00  3.170          C  
ATOM  13953  C   PHE A 873       4.667  51.334  -3.336  1.00  3.000          C  
ATOM  13954  O   PHE A 873       5.557  50.490  -3.284  1.00  3.240          O  
ATOM  13955  CB  PHE A 873       2.418  50.460  -4.014  1.00  4.350          C  
ATOM  13956  CG  PHE A 873       2.628  48.953  -3.882  1.00  4.350          C  
ATOM  13957  CD1 PHE A 873       3.089  48.362  -2.699  1.00  4.350          C  
ATOM  13958  CD2 PHE A 873       2.316  48.120  -4.949  1.00  4.350          C  
ATOM  13959  CE1 PHE A 873       3.234  46.980  -2.624  1.00  4.350          C  
ATOM  13960  CE2 PHE A 873       2.462  46.757  -4.861  1.00  4.350          C  
ATOM  13961  CZ  PHE A 873       2.924  46.187  -3.696  1.00  4.350          C  
ATOM  13962  H   PHE A 873       5.186  50.503  -5.785  1.00  3.530          H  
ATOM  13963  HA  PHE A 873       3.289  52.317  -4.631  1.00  3.800          H  
ATOM  13964 1HB  PHE A 873       2.096  50.825  -3.040  1.00  5.220          H  
ATOM  13965 2HB  PHE A 873       1.583  50.621  -4.693  1.00  5.220          H  
ATOM  13966  HD1 PHE A 873       3.334  48.987  -1.840  1.00  5.220          H  
ATOM  13967  HD2 PHE A 873       1.942  48.566  -5.874  1.00  5.220          H  
ATOM  13968  HE1 PHE A 873       3.587  46.513  -1.718  1.00  5.220          H  
ATOM  13969  HE2 PHE A 873       2.206  46.129  -5.718  1.00  5.220          H  
ATOM  13970  HZ  PHE A 873       3.036  45.105  -3.625  1.00  5.220          H  
ATOM  13971  N   SER A 874       4.505  52.258  -2.371  1.00  3.060          N  
ATOM  13972  CA  SER A 874       5.370  52.278  -1.176  1.00  3.050          C  
ATOM  13973  C   SER A 874       4.806  53.140  -0.039  1.00  3.160          C  
ATOM  13974  O   SER A 874       4.034  54.078  -0.272  1.00  3.570          O  
ATOM  13975  CB  SER A 874       6.759  52.782  -1.537  1.00  4.270          C  
ATOM  13976  OG  SER A 874       6.728  54.131  -1.923  1.00  4.270          O  
ATOM  13977  H   SER A 874       3.778  52.956  -2.456  1.00  3.670          H  
ATOM  13978  HA  SER A 874       5.468  51.256  -0.804  1.00  3.660          H  
ATOM  13979 1HB  SER A 874       7.416  52.665  -0.671  1.00  5.130          H  
ATOM  13980 2HB  SER A 874       7.180  52.178  -2.339  1.00  5.130          H  
ATOM  13981  HG  SER A 874       7.626  54.358  -2.168  1.00  5.130          H  
ATOM  13982  N   LEU A 875       5.223  52.824   1.196  1.00  3.140          N  
ATOM  13983  CA  LEU A 875       4.906  53.545   2.425  1.00  3.400          C  
ATOM  13984  C   LEU A 875       5.891  53.191   3.550  1.00  3.210          C  
ATOM  13985  O   LEU A 875       6.867  52.478   3.332  1.00  3.210          O  
ATOM  13986  CB  LEU A 875       3.462  53.292   2.851  1.00  4.660          C  
ATOM  13987  CG  LEU A 875       3.084  51.889   3.273  1.00  4.660          C  
ATOM  13988  CD1 LEU A 875       2.048  51.944   4.363  1.00  4.660          C  
ATOM  13989  CD2 LEU A 875       2.501  51.149   2.101  1.00  4.660          C  
ATOM  13990  H   LEU A 875       5.800  51.991   1.309  1.00  3.770          H  
ATOM  13991  HA  LEU A 875       5.004  54.617   2.223  1.00  4.080          H  
ATOM  13992 1HB  LEU A 875       3.284  53.897   3.679  1.00  5.590          H  
ATOM  13993 2HB  LEU A 875       2.797  53.599   2.049  1.00  5.590          H  
ATOM  13994  HG  LEU A 875       3.938  51.377   3.623  1.00  5.590          H  
ATOM  13995 1HD1 LEU A 875       1.767  50.927   4.661  1.00  5.590          H  
ATOM  13996 2HD1 LEU A 875       2.457  52.468   5.223  1.00  5.590          H  
ATOM  13997 3HD1 LEU A 875       1.172  52.462   3.987  1.00  5.590          H  
ATOM  13998 1HD2 LEU A 875       2.234  50.179   2.445  1.00  5.590          H  
ATOM  13999 2HD2 LEU A 875       1.602  51.666   1.739  1.00  5.590          H  
ATOM  14000 3HD2 LEU A 875       3.218  51.070   1.300  1.00  5.590          H  
ATOM  14001  N   THR A 876       5.725  53.786   4.733  1.00  3.420          N  
ATOM  14002  CA  THR A 876       6.574  53.471   5.893  1.00  3.450          C  
ATOM  14003  C   THR A 876       5.919  53.925   7.184  1.00  3.430          C  
ATOM  14004  O   THR A 876       5.112  54.854   7.170  1.00  3.690          O  
ATOM  14005  CB  THR A 876       7.973  54.088   5.771  1.00  4.820          C  
ATOM  14006  OG1 THR A 876       8.762  53.646   6.891  1.00  4.820          O  
ATOM  14007  CG2 THR A 876       7.889  55.599   5.752  1.00  4.820          C  
ATOM  14008  H   THR A 876       4.955  54.423   4.862  1.00  4.100          H  
ATOM  14009  HA  THR A 876       6.692  52.393   5.951  1.00  4.140          H  
ATOM  14010  HB  THR A 876       8.445  53.747   4.850  1.00  5.780          H  
ATOM  14011  HG1 THR A 876       9.722  53.581   6.633  1.00  5.780          H  
ATOM  14012 1HG2 THR A 876       8.891  56.014   5.666  1.00  5.780          H  
ATOM  14013 2HG2 THR A 876       7.292  55.915   4.898  1.00  5.780          H  
ATOM  14014 3HG2 THR A 876       7.429  55.962   6.665  1.00  5.780          H  
ATOM  14015  N   LYS A 877       6.247  53.268   8.308  1.00  3.430          N  
ATOM  14016  CA  LYS A 877       5.705  53.669   9.605  1.00  3.480          C  
ATOM  14017  C   LYS A 877       6.570  53.232  10.800  1.00  3.300          C  
ATOM  14018  O   LYS A 877       7.210  52.174  10.771  1.00  3.360          O  
ATOM  14019  CB  LYS A 877       4.274  53.129   9.759  1.00  4.850          C  
ATOM  14020  CG  LYS A 877       3.495  53.576  11.033  1.00  4.850          C  
ATOM  14021  CD  LYS A 877       3.100  55.074  11.084  1.00  4.850          C  
ATOM  14022  CE  LYS A 877       1.867  55.363  10.237  1.00  4.850          C  
ATOM  14023  NZ  LYS A 877       1.378  56.775  10.408  1.00  4.850          N  
ATOM  14024  H   LYS A 877       6.931  52.521   8.253  1.00  4.120          H  
ATOM  14025  HA  LYS A 877       5.667  54.756   9.623  1.00  4.180          H  
ATOM  14026 1HB  LYS A 877       3.683  53.399   8.885  1.00  5.820          H  
ATOM  14027 2HB  LYS A 877       4.321  52.041   9.790  1.00  5.820          H  
ATOM  14028 1HG  LYS A 877       2.579  53.011  11.050  1.00  5.820          H  
ATOM  14029 2HG  LYS A 877       4.047  53.330  11.929  1.00  5.820          H  
ATOM  14030 1HD  LYS A 877       2.890  55.347  12.122  1.00  5.820          H  
ATOM  14031 2HD  LYS A 877       3.913  55.693  10.730  1.00  5.820          H  
ATOM  14032 1HE  LYS A 877       2.112  55.195   9.199  1.00  5.820          H  
ATOM  14033 2HE  LYS A 877       1.067  54.680  10.527  1.00  5.820          H  
ATOM  14034 1HZ  LYS A 877       0.550  56.921   9.832  1.00  5.820          H  
ATOM  14035 2HZ  LYS A 877       1.136  56.923  11.381  1.00  5.820          H  
ATOM  14036 3HZ  LYS A 877       2.098  57.427  10.132  1.00  5.820          H  
ATOM  14037  N   LYS A 878       6.594  54.090  11.822  1.00  3.390          N  
ATOM  14038  CA  LYS A 878       7.254  53.873  13.103  1.00  3.380          C  
ATOM  14039  C   LYS A 878       6.207  53.880  14.215  1.00  3.470          C  
ATOM  14040  O   LYS A 878       5.112  54.418  14.029  1.00  3.620          O  
ATOM  14041  CB  LYS A 878       8.298  54.966  13.363  1.00  4.740          C  
ATOM  14042  CG  LYS A 878       9.428  55.083  12.322  1.00  4.740          C  
ATOM  14043  CD  LYS A 878      10.420  53.911  12.411  1.00  4.740          C  
ATOM  14044  CE  LYS A 878      11.640  54.127  11.500  1.00  4.740          C  
ATOM  14045  NZ  LYS A 878      11.365  53.760  10.084  1.00  4.740          N  
ATOM  14046  H   LYS A 878       6.065  54.943  11.715  1.00  4.070          H  
ATOM  14047  HA  LYS A 878       7.728  52.897  13.108  1.00  4.060          H  
ATOM  14048 1HB  LYS A 878       7.801  55.932  13.418  1.00  5.680          H  
ATOM  14049 2HB  LYS A 878       8.764  54.789  14.334  1.00  5.680          H  
ATOM  14050 1HG  LYS A 878       8.997  55.110  11.323  1.00  5.680          H  
ATOM  14051 2HG  LYS A 878       9.968  56.016  12.490  1.00  5.680          H  
ATOM  14052 1HD  LYS A 878      10.756  53.785  13.440  1.00  5.680          H  
ATOM  14053 2HD  LYS A 878       9.924  52.995  12.090  1.00  5.680          H  
ATOM  14054 1HE  LYS A 878      11.910  55.181  11.540  1.00  5.680          H  
ATOM  14055 2HE  LYS A 878      12.480  53.534  11.862  1.00  5.680          H  
ATOM  14056 1HZ  LYS A 878      12.180  53.935   9.522  1.00  5.680          H  
ATOM  14057 2HZ  LYS A 878      11.137  52.740  10.036  1.00  5.680          H  
ATOM  14058 3HZ  LYS A 878      10.596  54.304   9.734  1.00  5.680          H  
ATOM  14059  N   MET A 879       6.550  53.320  15.374  1.00  3.630          N  
ATOM  14060  CA  MET A 879       5.640  53.293  16.519  1.00  3.860          C  
ATOM  14061  C   MET A 879       6.444  53.546  17.794  1.00  3.730          C  
ATOM  14062  O   MET A 879       7.654  53.292  17.828  1.00  3.830          O  
ATOM  14063  CB  MET A 879       4.900  51.943  16.613  1.00  5.310          C  
ATOM  14064  CG  MET A 879       3.957  51.577  15.407  1.00  5.310          C  
ATOM  14065  SD  MET A 879       4.869  50.842  14.010  1.00  5.310          S  
ATOM  14066  CE  MET A 879       3.680  50.366  12.773  1.00  5.310          C  
ATOM  14067  H   MET A 879       7.460  52.894  15.463  1.00  4.360          H  
ATOM  14068  HA  MET A 879       4.914  54.101  16.424  1.00  4.630          H  
ATOM  14069 1HB  MET A 879       5.636  51.143  16.709  1.00  6.370          H  
ATOM  14070 2HB  MET A 879       4.300  51.937  17.526  1.00  6.370          H  
ATOM  14071 1HG  MET A 879       3.194  50.872  15.733  1.00  6.370          H  
ATOM  14072 2HG  MET A 879       3.465  52.485  15.057  1.00  6.370          H  
ATOM  14073 1HE  MET A 879       4.197  49.919  11.924  1.00  6.370          H  
ATOM  14074 2HE  MET A 879       2.988  49.657  13.184  1.00  6.370          H  
ATOM  14075 3HE  MET A 879       3.146  51.223  12.446  1.00  6.370          H  
ATOM  14076  N   GLU A 880       5.783  54.056  18.827  1.00  3.720          N  
ATOM  14077  CA  GLU A 880       6.392  54.394  20.111  1.00  3.740          C  
ATOM  14078  C   GLU A 880       6.566  53.235  21.098  1.00  3.700          C  
ATOM  14079  O   GLU A 880       6.184  52.096  20.835  1.00  3.810          O  
ATOM  14080  CB  GLU A 880       5.580  55.511  20.776  1.00  5.230          C  
ATOM  14081  CG  GLU A 880       4.214  55.098  21.338  1.00  5.230          C  
ATOM  14082  CD  GLU A 880       3.094  55.021  20.309  1.00  5.230          C  
ATOM  14083  OE1 GLU A 880       3.375  55.080  19.125  1.00  5.230          O  
ATOM  14084  OE2 GLU A 880       1.961  54.900  20.714  1.00  5.230          O  
ATOM  14085  H   GLU A 880       4.780  54.250  18.714  1.00  4.460          H  
ATOM  14086  HA  GLU A 880       7.390  54.789  19.893  1.00  4.490          H  
ATOM  14087 1HB  GLU A 880       6.144  55.939  21.602  1.00  6.270          H  
ATOM  14088 2HB  GLU A 880       5.405  56.305  20.057  1.00  6.270          H  
ATOM  14089 1HG  GLU A 880       4.301  54.134  21.823  1.00  6.270          H  
ATOM  14090 2HG  GLU A 880       3.947  55.828  22.100  1.00  6.270          H  
ATOM  14091  N   LEU A 881       7.161  53.559  22.254  1.00  3.790          N  
ATOM  14092  CA  LEU A 881       7.434  52.619  23.345  1.00  3.870          C  
ATOM  14093  C   LEU A 881       6.481  52.709  24.528  1.00  3.730          C  
ATOM  14094  O   LEU A 881       6.293  53.778  25.108  1.00  3.890          O  
ATOM  14095  CB  LEU A 881       8.879  52.840  23.843  1.00  5.390          C  
ATOM  14096  CG  LEU A 881       9.337  52.125  25.152  1.00  5.390          C  
ATOM  14097  CD1 LEU A 881       9.311  50.626  24.991  1.00  5.390          C  
ATOM  14098  CD2 LEU A 881      10.777  52.592  25.462  1.00  5.390          C  
ATOM  14099  H   LEU A 881       7.434  54.518  22.384  1.00  4.550          H  
ATOM  14100  HA  LEU A 881       7.360  51.614  22.934  1.00  4.640          H  
ATOM  14101 1HB  LEU A 881       9.545  52.480  23.085  1.00  6.460          H  
ATOM  14102 2HB  LEU A 881       9.047  53.905  23.964  1.00  6.460          H  
ATOM  14103  HG  LEU A 881       8.686  52.395  25.984  1.00  6.460          H  
ATOM  14104 1HD1 LEU A 881       9.666  50.190  25.918  1.00  6.460          H  
ATOM  14105 2HD1 LEU A 881       8.313  50.266  24.785  1.00  6.460          H  
ATOM  14106 3HD1 LEU A 881       9.942  50.333  24.189  1.00  6.460          H  
ATOM  14107 1HD2 LEU A 881      11.135  52.116  26.379  1.00  6.460          H  
ATOM  14108 2HD2 LEU A 881      11.436  52.321  24.641  1.00  6.460          H  
ATOM  14109 3HD2 LEU A 881      10.784  53.672  25.591  1.00  6.460          H  
ATOM  14110  N   ASN A 882       5.937  51.559  24.927  1.00  3.840          N  
ATOM  14111  CA  ASN A 882       5.037  51.455  26.067  1.00  3.790          C  
ATOM  14112  C   ASN A 882       5.432  50.300  26.992  1.00  3.930          C  
ATOM  14113  O   ASN A 882       4.694  49.320  27.123  1.00  4.800          O  
ATOM  14114  CB  ASN A 882       3.608  51.273  25.599  1.00  5.330          C  
ATOM  14115  CG  ASN A 882       3.108  52.423  24.791  1.00  5.330          C  
ATOM  14116  OD1 ASN A 882       2.781  53.489  25.329  1.00  5.330          O  
ATOM  14117  ND2 ASN A 882       3.027  52.223  23.503  1.00  5.330          N  
ATOM  14118  H   ASN A 882       6.137  50.711  24.370  1.00  4.610          H  
ATOM  14119  HA  ASN A 882       5.106  52.372  26.649  1.00  4.550          H  
ATOM  14120 1HB  ASN A 882       3.541  50.370  24.988  1.00  6.390          H  
ATOM  14121 2HB  ASN A 882       2.956  51.136  26.460  1.00  6.390          H  
ATOM  14122 1HD2 ASN A 882       2.696  52.954  22.899  1.00  6.390          H  
ATOM  14123 2HD2 ASN A 882       3.299  51.341  23.114  1.00  6.390          H  
ATOM  14124  N   TRP A 883       6.614  50.392  27.609  1.00  3.360          N  
ATOM  14125  CA  TRP A 883       7.106  49.312  28.462  1.00  3.720          C  
ATOM  14126  C   TRP A 883       8.189  49.769  29.447  1.00  3.150          C  
ATOM  14127  O   TRP A 883       9.052  50.578  29.095  1.00  3.080          O  
ATOM  14128  CB  TRP A 883       7.716  48.190  27.609  1.00  5.060          C  
ATOM  14129  CG  TRP A 883       8.089  47.052  28.440  1.00  5.060          C  
ATOM  14130  CD1 TRP A 883       9.299  46.805  29.000  1.00  5.060          C  
ATOM  14131  CD2 TRP A 883       7.232  45.986  28.852  1.00  5.060          C  
ATOM  14132  NE1 TRP A 883       9.233  45.700  29.768  1.00  5.060          N  
ATOM  14133  CE2 TRP A 883       7.968  45.186  29.691  1.00  5.060          C  
ATOM  14134  CE3 TRP A 883       5.898  45.663  28.594  1.00  5.060          C  
ATOM  14135  CZ2 TRP A 883       7.424  44.101  30.296  1.00  5.060          C  
ATOM  14136  CZ3 TRP A 883       5.362  44.543  29.194  1.00  5.060          C  
ATOM  14137  CH2 TRP A 883       6.113  43.791  30.031  1.00  5.060          C  
ATOM  14138  H   TRP A 883       7.161  51.235  27.503  1.00  4.030          H  
ATOM  14139  HA  TRP A 883       6.269  48.918  29.040  1.00  4.460          H  
ATOM  14140 1HB  TRP A 883       7.011  47.869  26.840  1.00  6.080          H  
ATOM  14141 2HB  TRP A 883       8.596  48.555  27.127  1.00  6.080          H  
ATOM  14142  HD1 TRP A 883      10.176  47.435  28.883  1.00  6.080          H  
ATOM  14143  HE1 TRP A 883       9.992  45.332  30.317  1.00  6.080          H  
ATOM  14144  HE3 TRP A 883       5.292  46.275  27.929  1.00  6.080          H  
ATOM  14145  HZ2 TRP A 883       7.979  43.503  30.960  1.00  6.080          H  
ATOM  14146  HZ3 TRP A 883       4.323  44.283  28.981  1.00  6.080          H  
ATOM  14147  HH2 TRP A 883       5.675  42.928  30.505  1.00  6.080          H  
ATOM  14148  N   SER A 884       8.182  49.188  30.653  1.00  3.100          N  
ATOM  14149  CA  SER A 884       9.229  49.394  31.653  1.00  2.750          C  
ATOM  14150  C   SER A 884       9.295  48.192  32.601  1.00  2.950          C  
ATOM  14151  O   SER A 884       8.334  47.426  32.708  1.00  3.700          O  
ATOM  14152  CB  SER A 884       8.964  50.658  32.442  1.00  3.990          C  
ATOM  14153  OG  SER A 884       7.804  50.528  33.217  1.00  3.990          O  
ATOM  14154  H   SER A 884       7.421  48.571  30.906  1.00  3.720          H  
ATOM  14155  HA  SER A 884      10.189  49.483  31.144  1.00  3.300          H  
ATOM  14156 1HB  SER A 884       9.814  50.865  33.089  1.00  4.790          H  
ATOM  14157 2HB  SER A 884       8.857  51.496  31.757  1.00  4.790          H  
ATOM  14158  HG  SER A 884       7.679  51.375  33.647  1.00  4.790          H  
ATOM  14159  N   MET A 885      10.430  48.014  33.293  1.00  2.620          N  
ATOM  14160  CA  MET A 885      10.550  46.932  34.274  1.00  2.820          C  
ATOM  14161  C   MET A 885      11.590  47.226  35.343  1.00  2.590          C  
ATOM  14162  O   MET A 885      12.446  48.092  35.158  1.00  2.940          O  
ATOM  14163  CB  MET A 885      10.891  45.611  33.594  1.00  3.870          C  
ATOM  14164  CG  MET A 885      12.253  45.549  32.867  1.00  3.870          C  
ATOM  14165  SD  MET A 885      13.711  45.189  33.964  1.00  3.870          S  
ATOM  14166  CE  MET A 885      13.466  43.493  34.535  1.00  3.870          C  
ATOM  14167  H   MET A 885      11.197  48.659  33.163  1.00  3.140          H  
ATOM  14168  HA  MET A 885       9.591  46.822  34.780  1.00  3.380          H  
ATOM  14169 1HB  MET A 885      10.856  44.819  34.324  1.00  4.640          H  
ATOM  14170 2HB  MET A 885      10.118  45.408  32.858  1.00  4.640          H  
ATOM  14171 1HG  MET A 885      12.223  44.805  32.078  1.00  4.640          H  
ATOM  14172 2HG  MET A 885      12.420  46.516  32.405  1.00  4.640          H  
ATOM  14173 1HE  MET A 885      14.297  43.200  35.177  1.00  4.640          H  
ATOM  14174 2HE  MET A 885      12.542  43.420  35.101  1.00  4.640          H  
ATOM  14175 3HE  MET A 885      13.422  42.827  33.682  1.00  4.640          H  
ATOM  14176  N   LYS A 886      11.512  46.469  36.442  1.00  2.620          N  
ATOM  14177  CA  LYS A 886      12.460  46.499  37.555  1.00  2.600          C  
ATOM  14178  C   LYS A 886      12.759  45.063  38.033  1.00  2.860          C  
ATOM  14179  O   LYS A 886      11.828  44.258  38.081  1.00  3.570          O  
ATOM  14180  CB  LYS A 886      11.861  47.314  38.721  1.00  3.650          C  
ATOM  14181  CG  LYS A 886      11.649  48.820  38.474  1.00  3.650          C  
ATOM  14182  CD  LYS A 886      12.996  49.554  38.453  1.00  3.650          C  
ATOM  14183  CE  LYS A 886      12.848  51.056  38.323  1.00  3.650          C  
ATOM  14184  NZ  LYS A 886      14.186  51.721  38.270  1.00  3.650          N  
ATOM  14185  H   LYS A 886      10.753  45.808  36.501  1.00  3.140          H  
ATOM  14186  HA  LYS A 886      13.368  46.970  37.206  1.00  3.120          H  
ATOM  14187 1HB  LYS A 886      10.877  46.903  38.950  1.00  4.380          H  
ATOM  14188 2HB  LYS A 886      12.447  47.196  39.612  1.00  4.380          H  
ATOM  14189 1HG  LYS A 886      11.140  48.981  37.528  1.00  4.380          H  
ATOM  14190 2HG  LYS A 886      11.035  49.234  39.271  1.00  4.380          H  
ATOM  14191 1HD  LYS A 886      13.549  49.333  39.365  1.00  4.380          H  
ATOM  14192 2HD  LYS A 886      13.590  49.209  37.606  1.00  4.380          H  
ATOM  14193 1HE  LYS A 886      12.302  51.286  37.410  1.00  4.380          H  
ATOM  14194 2HE  LYS A 886      12.294  51.443  39.177  1.00  4.380          H  
ATOM  14195 1HZ  LYS A 886      14.071  52.719  38.181  1.00  4.380          H  
ATOM  14196 2HZ  LYS A 886      14.703  51.516  39.122  1.00  4.380          H  
ATOM  14197 3HZ  LYS A 886      14.705  51.366  37.469  1.00  4.380          H  
ATOM  14198  N   GLU A 887      14.016  44.706  38.399  1.00  2.780          N  
ATOM  14199  CA  GLU A 887      15.252  45.508  38.341  1.00  2.660          C  
ATOM  14200  C   GLU A 887      16.454  44.577  38.249  1.00  2.240          C  
ATOM  14201  O   GLU A 887      16.473  43.484  38.827  1.00  2.420          O  
ATOM  14202  CB  GLU A 887      15.416  46.418  39.575  1.00  3.770          C  
ATOM  14203  CG  GLU A 887      16.654  47.328  39.561  1.00  3.770          C  
ATOM  14204  CD  GLU A 887      16.691  48.261  38.365  1.00  3.770          C  
ATOM  14205  OE1 GLU A 887      17.059  47.796  37.297  1.00  3.770          O  
ATOM  14206  OE2 GLU A 887      16.345  49.416  38.507  1.00  3.770          O  
ATOM  14207  H   GLU A 887      14.128  43.758  38.730  1.00  3.340          H  
ATOM  14208  HA  GLU A 887      15.266  46.108  37.434  1.00  3.190          H  
ATOM  14209 1HB  GLU A 887      14.587  47.069  39.674  1.00  4.530          H  
ATOM  14210 2HB  GLU A 887      15.461  45.802  40.475  1.00  4.530          H  
ATOM  14211 1HG  GLU A 887      16.618  47.940  40.462  1.00  4.530          H  
ATOM  14212 2HG  GLU A 887      17.565  46.739  39.615  1.00  4.530          H  
ATOM  14213  N   LEU A 888      17.497  45.036  37.581  1.00  1.900          N  
ATOM  14214  CA  LEU A 888      18.707  44.235  37.428  1.00  1.680          C  
ATOM  14215  C   LEU A 888      19.707  44.387  38.557  1.00  1.680          C  
ATOM  14216  O   LEU A 888      20.756  45.019  38.415  1.00  1.830          O  
ATOM  14217  CB  LEU A 888      19.370  44.518  36.070  1.00  2.440          C  
ATOM  14218  CG  LEU A 888      18.855  43.692  34.835  1.00  2.440          C  
ATOM  14219  CD1 LEU A 888      19.245  42.227  35.018  1.00  2.440          C  
ATOM  14220  CD2 LEU A 888      17.335  43.825  34.682  1.00  2.440          C  
ATOM  14221  H   LEU A 888      17.440  45.983  37.189  1.00  2.280          H  
ATOM  14222  HA  LEU A 888      18.399  43.199  37.450  1.00  2.020          H  
ATOM  14223 1HB  LEU A 888      19.231  45.574  35.838  1.00  2.930          H  
ATOM  14224 2HB  LEU A 888      20.441  44.331  36.162  1.00  2.930          H  
ATOM  14225  HG  LEU A 888      19.344  44.060  33.937  1.00  2.930          H  
ATOM  14226 1HD1 LEU A 888      18.937  41.657  34.153  1.00  2.930          H  
ATOM  14227 2HD1 LEU A 888      20.300  42.176  35.119  1.00  2.930          H  
ATOM  14228 3HD1 LEU A 888      18.791  41.797  35.895  1.00  2.930          H  
ATOM  14229 1HD2 LEU A 888      17.003  43.263  33.832  1.00  2.930          H  
ATOM  14230 2HD2 LEU A 888      16.832  43.436  35.561  1.00  2.930          H  
ATOM  14231 3HD2 LEU A 888      17.066  44.872  34.544  1.00  2.930          H  
ATOM  14232  N   SER A 889      19.356  43.789  39.682  1.00  1.890          N  
ATOM  14233  CA  SER A 889      20.181  43.824  40.885  1.00  1.940          C  
ATOM  14234  C   SER A 889      21.566  43.264  40.627  1.00  2.100          C  
ATOM  14235  O   SER A 889      21.727  42.280  39.900  1.00  2.420          O  
ATOM  14236  CB  SER A 889      19.565  43.043  42.011  1.00  2.700          C  
ATOM  14237  OG  SER A 889      20.474  42.976  43.086  1.00  2.700          O  
ATOM  14238  H   SER A 889      18.442  43.325  39.663  1.00  2.270          H  
ATOM  14239  HA  SER A 889      20.284  44.863  41.198  1.00  2.330          H  
ATOM  14240 1HB  SER A 889      18.641  43.523  42.330  1.00  3.240          H  
ATOM  14241 2HB  SER A 889      19.319  42.037  41.669  1.00  3.240          H  
ATOM  14242  HG  SER A 889      19.989  42.564  43.814  1.00  3.240          H  
ATOM  14243  N   THR A 890      22.572  43.877  41.251  1.00  2.340          N  
ATOM  14244  CA  THR A 890      23.972  43.488  41.108  1.00  2.780          C  
ATOM  14245  C   THR A 890      24.426  42.494  42.175  1.00  2.610          C  
ATOM  14246  O   THR A 890      25.597  42.103  42.223  1.00  3.000          O  
ATOM  14247  CB  THR A 890      24.859  44.740  41.161  1.00  3.720          C  
ATOM  14248  OG1 THR A 890      24.674  45.400  42.427  1.00  3.720          O  
ATOM  14249  CG2 THR A 890      24.456  45.685  40.038  1.00  3.720          C  
ATOM  14250  H   THR A 890      22.369  44.674  41.844  1.00  2.810          H  
ATOM  14251  HA  THR A 890      24.096  43.015  40.133  1.00  3.340          H  
ATOM  14252  HB  THR A 890      25.906  44.461  41.049  1.00  4.460          H  
ATOM  14253  HG1 THR A 890      25.102  44.881  43.130  1.00  4.460          H  
ATOM  14254 1HG2 THR A 890      25.078  46.577  40.073  1.00  4.460          H  
ATOM  14255 2HG2 THR A 890      24.592  45.184  39.080  1.00  4.460          H  
ATOM  14256 3HG2 THR A 890      23.411  45.970  40.146  1.00  4.460          H  
ATOM  14257  N   ASP A 891      23.494  42.103  43.038  1.00  2.290          N  
ATOM  14258  CA  ASP A 891      23.742  41.175  44.138  1.00  2.480          C  
ATOM  14259  C   ASP A 891      23.154  39.782  43.904  1.00  2.080          C  
ATOM  14260  O   ASP A 891      22.829  39.084  44.870  1.00  2.260          O  
ATOM  14261  CB  ASP A 891      23.213  41.750  45.453  1.00  3.400          C  
ATOM  14262  CG  ASP A 891      23.997  42.972  45.926  1.00  3.400          C  
ATOM  14263  OD1 ASP A 891      25.218  42.989  45.814  1.00  3.400          O  
ATOM  14264  OD2 ASP A 891      23.404  43.891  46.461  1.00  3.400          O  
ATOM  14265  H   ASP A 891      22.552  42.477  42.919  1.00  2.750          H  
ATOM  14266  HA  ASP A 891      24.821  41.058  44.243  1.00  2.980          H  
ATOM  14267 1HB  ASP A 891      22.167  42.030  45.327  1.00  4.080          H  
ATOM  14268 2HB  ASP A 891      23.257  40.984  46.228  1.00  4.080          H  
ATOM  14269  N   LYS A 892      22.945  39.411  42.638  1.00  1.880          N  
ATOM  14270  CA  LYS A 892      22.390  38.117  42.264  1.00  1.690          C  
ATOM  14271  C   LYS A 892      23.174  37.506  41.113  1.00  1.420          C  
ATOM  14272  O   LYS A 892      23.674  38.230  40.260  1.00  1.750          O  
ATOM  14273  CB  LYS A 892      20.938  38.277  41.811  1.00  2.440          C  
ATOM  14274  CG  LYS A 892      19.978  38.791  42.864  1.00  2.440          C  
ATOM  14275  CD  LYS A 892      18.554  38.834  42.311  1.00  2.440          C  
ATOM  14276  CE  LYS A 892      17.556  39.375  43.333  1.00  2.440          C  
ATOM  14277  NZ  LYS A 892      16.155  39.372  42.796  1.00  2.440          N  
ATOM  14278  H   LYS A 892      23.233  40.021  41.885  1.00  2.260          H  
ATOM  14279  HA  LYS A 892      22.448  37.437  43.111  1.00  2.030          H  
ATOM  14280 1HB  LYS A 892      20.905  38.977  40.971  1.00  2.930          H  
ATOM  14281 2HB  LYS A 892      20.565  37.320  41.444  1.00  2.930          H  
ATOM  14282 1HG  LYS A 892      20.027  38.145  43.741  1.00  2.930          H  
ATOM  14283 2HG  LYS A 892      20.277  39.797  43.158  1.00  2.930          H  
ATOM  14284 1HD  LYS A 892      18.531  39.468  41.418  1.00  2.930          H  
ATOM  14285 2HD  LYS A 892      18.250  37.829  42.021  1.00  2.930          H  
ATOM  14286 1HE  LYS A 892      17.593  38.761  44.232  1.00  2.930          H  
ATOM  14287 2HE  LYS A 892      17.833  40.398  43.591  1.00  2.930          H  
ATOM  14288 1HZ  LYS A 892      15.522  39.738  43.494  1.00  2.930          H  
ATOM  14289 2HZ  LYS A 892      16.106  39.947  41.962  1.00  2.930          H  
ATOM  14290 3HZ  LYS A 892      15.886  38.426  42.563  1.00  2.930          H  
ATOM  14291  N   ILE A 893      23.238  36.177  41.055  1.00  1.100          N  
ATOM  14292  CA  ILE A 893      23.823  35.503  39.896  1.00  1.080          C  
ATOM  14293  C   ILE A 893      22.706  34.946  39.067  1.00  1.060          C  
ATOM  14294  O   ILE A 893      21.977  34.039  39.507  1.00  1.330          O  
ATOM  14295  CB  ILE A 893      24.733  34.321  40.203  1.00  1.520          C  
ATOM  14296  CG1 ILE A 893      25.890  34.726  41.032  1.00  1.520          C  
ATOM  14297  CG2 ILE A 893      25.195  33.728  38.894  1.00  1.520          C  
ATOM  14298  CD1 ILE A 893      26.650  33.539  41.538  1.00  1.520          C  
ATOM  14299  H   ILE A 893      22.844  35.628  41.812  1.00  1.320          H  
ATOM  14300  HA  ILE A 893      24.378  36.226  39.303  1.00  1.300          H  
ATOM  14301  HB  ILE A 893      24.184  33.562  40.746  1.00  1.820          H  
ATOM  14302 1HG1 ILE A 893      26.556  35.371  40.465  1.00  1.820          H  
ATOM  14303 2HG1 ILE A 893      25.518  35.285  41.873  1.00  1.820          H  
ATOM  14304 1HG2 ILE A 893      25.805  32.885  39.081  1.00  1.820          H  
ATOM  14305 2HG2 ILE A 893      24.359  33.395  38.292  1.00  1.820          H  
ATOM  14306 3HG2 ILE A 893      25.754  34.482  38.339  1.00  1.820          H  
ATOM  14307 1HD1 ILE A 893      27.434  33.834  42.172  1.00  1.820          H  
ATOM  14308 2HD1 ILE A 893      25.989  32.932  42.094  1.00  1.820          H  
ATOM  14309 3HD1 ILE A 893      27.077  32.949  40.750  1.00  1.820          H  
ATOM  14310  N   TYR A 894      22.632  35.446  37.848  1.00  1.230          N  
ATOM  14311  CA  TYR A 894      21.574  35.147  36.907  1.00  1.470          C  
ATOM  14312  C   TYR A 894      21.904  33.933  36.057  1.00  1.350          C  
ATOM  14313  O   TYR A 894      23.075  33.638  35.786  1.00  1.670          O  
ATOM  14314  CB  TYR A 894      21.378  36.363  36.015  1.00  1.960          C  
ATOM  14315  CG  TYR A 894      20.912  37.579  36.752  1.00  1.960          C  
ATOM  14316  CD1 TYR A 894      21.838  38.494  37.217  1.00  1.960          C  
ATOM  14317  CD2 TYR A 894      19.595  37.790  36.963  1.00  1.960          C  
ATOM  14318  CE1 TYR A 894      21.431  39.611  37.882  1.00  1.960          C  
ATOM  14319  CE2 TYR A 894      19.173  38.921  37.632  1.00  1.960          C  
ATOM  14320  CZ  TYR A 894      20.089  39.826  38.088  1.00  1.960          C  
ATOM  14321  OH  TYR A 894      19.678  40.953  38.739  1.00  1.960          O  
ATOM  14322  H   TYR A 894      23.357  36.127  37.586  1.00  1.480          H  
ATOM  14323  HA  TYR A 894      20.654  34.938  37.454  1.00  1.760          H  
ATOM  14324 1HB  TYR A 894      22.303  36.607  35.554  1.00  2.350          H  
ATOM  14325 2HB  TYR A 894      20.659  36.128  35.225  1.00  2.350          H  
ATOM  14326  HD1 TYR A 894      22.885  38.334  37.057  1.00  2.350          H  
ATOM  14327  HD2 TYR A 894      18.890  37.063  36.604  1.00  2.350          H  
ATOM  14328  HE1 TYR A 894      22.170  40.328  38.245  1.00  2.350          H  
ATOM  14329  HE2 TYR A 894      18.116  39.093  37.801  1.00  2.350          H  
ATOM  14330  HH  TYR A 894      20.472  41.413  39.103  1.00  2.350          H  
ATOM  14331  N   TRP A 895      20.879  33.205  35.632  1.00  1.090          N  
ATOM  14332  CA  TRP A 895      21.115  32.109  34.707  1.00  1.140          C  
ATOM  14333  C   TRP A 895      21.253  32.743  33.331  1.00  1.060          C  
ATOM  14334  O   TRP A 895      20.590  33.743  33.071  1.00  1.050          O  
ATOM  14335  CB  TRP A 895      19.944  31.102  34.627  1.00  1.580          C  
ATOM  14336  CG  TRP A 895      19.691  30.186  35.795  1.00  1.580          C  
ATOM  14337  CD1 TRP A 895      18.752  30.309  36.788  1.00  1.580          C  
ATOM  14338  CD2 TRP A 895      20.386  28.948  36.055  1.00  1.580          C  
ATOM  14339  NE1 TRP A 895      18.824  29.229  37.638  1.00  1.580          N  
ATOM  14340  CE2 TRP A 895      19.827  28.393  37.203  1.00  1.580          C  
ATOM  14341  CE3 TRP A 895      21.416  28.279  35.415  1.00  1.580          C  
ATOM  14342  CZ2 TRP A 895      20.287  27.199  37.728  1.00  1.580          C  
ATOM  14343  CZ3 TRP A 895      21.861  27.096  35.937  1.00  1.580          C  
ATOM  14344  CH2 TRP A 895      21.323  26.569  37.062  1.00  1.580          C  
ATOM  14345  H   TRP A 895      19.926  33.458  35.891  1.00  1.310          H  
ATOM  14346  HA  TRP A 895      22.029  31.599  35.008  1.00  1.370          H  
ATOM  14347 1HB  TRP A 895      19.031  31.633  34.431  1.00  1.890          H  
ATOM  14348 2HB  TRP A 895      20.095  30.460  33.764  1.00  1.890          H  
ATOM  14349  HD1 TRP A 895      18.042  31.132  36.894  1.00  1.890          H  
ATOM  14350  HE1 TRP A 895      18.228  29.072  38.462  1.00  1.890          H  
ATOM  14351  HE3 TRP A 895      21.863  28.683  34.521  1.00  1.890          H  
ATOM  14352  HZ2 TRP A 895      19.872  26.767  38.621  1.00  1.890          H  
ATOM  14353  HZ3 TRP A 895      22.663  26.595  35.428  1.00  1.890          H  
ATOM  14354  HH2 TRP A 895      21.718  25.629  37.439  1.00  1.890          H  
ATOM  14355  N   PRO A 896      22.113  32.245  32.435  1.00  1.040          N  
ATOM  14356  CA  PRO A 896      22.191  32.665  31.050  1.00  1.010          C  
ATOM  14357  C   PRO A 896      20.912  32.332  30.298  1.00  0.920          C  
ATOM  14358  O   PRO A 896      20.639  32.916  29.256  1.00  0.920          O  
ATOM  14359  CB  PRO A 896      23.433  31.929  30.538  1.00  1.520          C  
ATOM  14360  CG  PRO A 896      23.603  30.762  31.459  1.00  1.520          C  
ATOM  14361  CD  PRO A 896      23.089  31.226  32.811  1.00  1.520          C  
ATOM  14362  HA  PRO A 896      22.350  33.746  31.017  1.00  1.210          H  
ATOM  14363 1HB  PRO A 896      23.273  31.612  29.496  1.00  1.820          H  
ATOM  14364 2HB  PRO A 896      24.301  32.600  30.538  1.00  1.820          H  
ATOM  14365 1HG  PRO A 896      23.083  29.883  31.070  1.00  1.820          H  
ATOM  14366 2HG  PRO A 896      24.657  30.510  31.499  1.00  1.820          H  
ATOM  14367 1HD  PRO A 896      22.617  30.375  33.294  1.00  1.820          H  
ATOM  14368 2HD  PRO A 896      23.889  31.668  33.424  1.00  1.820          H  
ATOM  14369  N   HIS A 897      20.124  31.405  30.827  1.00  0.910          N  
ATOM  14370  CA  HIS A 897      18.895  31.000  30.189  1.00  0.870          C  
ATOM  14371  C   HIS A 897      17.758  30.758  31.152  1.00  0.860          C  
ATOM  14372  O   HIS A 897      17.951  30.343  32.299  1.00  0.960          O  
ATOM  14373  CB  HIS A 897      19.123  29.695  29.439  1.00  1.230          C  
ATOM  14374  CG  HIS A 897      19.576  28.602  30.371  1.00  1.230          C  
ATOM  14375  ND1 HIS A 897      20.903  28.422  30.704  1.00  1.230          N  
ATOM  14376  CD2 HIS A 897      18.886  27.664  31.068  1.00  1.230          C  
ATOM  14377  CE1 HIS A 897      21.013  27.432  31.562  1.00  1.230          C  
ATOM  14378  NE2 HIS A 897      19.809  26.946  31.800  1.00  1.230          N  
ATOM  14379  H   HIS A 897      20.387  30.926  31.673  1.00  1.090          H  
ATOM  14380  HA  HIS A 897      18.568  31.767  29.498  1.00  1.040          H  
ATOM  14381 1HB  HIS A 897      18.193  29.386  28.954  1.00  1.480          H  
ATOM  14382 2HB  HIS A 897      19.863  29.834  28.675  1.00  1.480          H  
ATOM  14383  HD2 HIS A 897      17.808  27.520  31.057  1.00  1.480          H  
ATOM  14384  HE1 HIS A 897      21.945  27.079  31.997  1.00  1.480          H  
ATOM  14385  HE2 HIS A 897      19.606  26.179  32.427  1.00  1.480          H  
ATOM  14386  N   TYR A 898      16.560  30.948  30.621  1.00  0.780          N  
ATOM  14387  CA  TYR A 898      15.314  30.681  31.315  1.00  0.780          C  
ATOM  14388  C   TYR A 898      14.308  30.147  30.317  1.00  0.750          C  
ATOM  14389  O   TYR A 898      14.572  30.089  29.107  1.00  0.750          O  
ATOM  14390  CB  TYR A 898      14.764  31.955  31.987  1.00  1.090          C  
ATOM  14391  CG  TYR A 898      15.663  32.553  33.053  1.00  1.090          C  
ATOM  14392  CD1 TYR A 898      16.652  33.444  32.697  1.00  1.090          C  
ATOM  14393  CD2 TYR A 898      15.479  32.218  34.392  1.00  1.090          C  
ATOM  14394  CE1 TYR A 898      17.474  33.995  33.653  1.00  1.090          C  
ATOM  14395  CE2 TYR A 898      16.289  32.778  35.350  1.00  1.090          C  
ATOM  14396  CZ  TYR A 898      17.297  33.663  34.979  1.00  1.090          C  
ATOM  14397  OH  TYR A 898      18.131  34.212  35.928  1.00  1.090          O  
ATOM  14398  H   TYR A 898      16.521  31.313  29.664  1.00  0.940          H  
ATOM  14399  HA  TYR A 898      15.475  29.912  32.073  1.00  0.940          H  
ATOM  14400 1HB  TYR A 898      14.582  32.716  31.226  1.00  1.310          H  
ATOM  14401 2HB  TYR A 898      13.800  31.735  32.453  1.00  1.310          H  
ATOM  14402  HD1 TYR A 898      16.783  33.694  31.655  1.00  1.310          H  
ATOM  14403  HD2 TYR A 898      14.693  31.523  34.688  1.00  1.310          H  
ATOM  14404  HE1 TYR A 898      18.265  34.689  33.366  1.00  1.310          H  
ATOM  14405  HE2 TYR A 898      16.141  32.518  36.397  1.00  1.310          H  
ATOM  14406  HH  TYR A 898      17.795  33.972  36.814  1.00  1.310          H  
ATOM  14407  N   PHE A 899      13.135  29.792  30.817  1.00  0.750          N  
ATOM  14408  CA  PHE A 899      12.102  29.253  29.958  1.00  0.750          C  
ATOM  14409  C   PHE A 899      10.847  30.097  30.012  1.00  0.710          C  
ATOM  14410  O   PHE A 899      10.565  30.741  31.021  1.00  0.770          O  
ATOM  14411  CB  PHE A 899      11.842  27.813  30.352  1.00  1.050          C  
ATOM  14412  CG  PHE A 899      13.057  26.978  30.151  1.00  1.050          C  
ATOM  14413  CD1 PHE A 899      14.013  26.921  31.136  1.00  1.050          C  
ATOM  14414  CD2 PHE A 899      13.268  26.262  29.002  1.00  1.050          C  
ATOM  14415  CE1 PHE A 899      15.149  26.186  30.988  1.00  1.050          C  
ATOM  14416  CE2 PHE A 899      14.404  25.507  28.859  1.00  1.050          C  
ATOM  14417  CZ  PHE A 899      15.347  25.473  29.852  1.00  1.050          C  
ATOM  14418  H   PHE A 899      12.996  29.843  31.828  1.00  0.900          H  
ATOM  14419  HA  PHE A 899      12.476  29.262  28.946  1.00  0.900          H  
ATOM  14420 1HB  PHE A 899      11.575  27.769  31.391  1.00  1.260          H  
ATOM  14421 2HB  PHE A 899      11.024  27.400  29.765  1.00  1.260          H  
ATOM  14422  HD1 PHE A 899      13.859  27.493  32.032  1.00  1.260          H  
ATOM  14423  HD2 PHE A 899      12.536  26.290  28.205  1.00  1.260          H  
ATOM  14424  HE1 PHE A 899      15.894  26.174  31.772  1.00  1.260          H  
ATOM  14425  HE2 PHE A 899      14.562  24.938  27.953  1.00  1.260          H  
ATOM  14426  HZ  PHE A 899      16.246  24.879  29.725  1.00  1.260          H  
ATOM  14427  N   LEU A 900      10.111  30.107  28.913  1.00  0.700          N  
ATOM  14428  CA  LEU A 900       8.889  30.870  28.813  1.00  0.690          C  
ATOM  14429  C   LEU A 900       7.652  29.960  28.801  1.00  0.730          C  
ATOM  14430  O   LEU A 900       7.496  29.140  27.882  1.00  0.790          O  
ATOM  14431  CB  LEU A 900       8.883  31.717  27.538  1.00  0.970          C  
ATOM  14432  CG  LEU A 900       9.804  32.957  27.527  1.00  0.970          C  
ATOM  14433  CD1 LEU A 900      11.218  32.567  27.081  1.00  0.970          C  
ATOM  14434  CD2 LEU A 900       9.205  34.002  26.620  1.00  0.970          C  
ATOM  14435  H   LEU A 900      10.447  29.575  28.111  1.00  0.840          H  
ATOM  14436  HA  LEU A 900       8.886  31.557  29.643  1.00  0.830          H  
ATOM  14437 1HB  LEU A 900       9.172  31.088  26.709  1.00  1.160          H  
ATOM  14438 2HB  LEU A 900       7.859  32.056  27.364  1.00  1.160          H  
ATOM  14439  HG  LEU A 900       9.886  33.359  28.530  1.00  1.160          H  
ATOM  14440 1HD1 LEU A 900      11.834  33.459  27.089  1.00  1.160          H  
ATOM  14441 2HD1 LEU A 900      11.656  31.836  27.748  1.00  1.160          H  
ATOM  14442 3HD1 LEU A 900      11.188  32.150  26.083  1.00  1.160          H  
ATOM  14443 1HD2 LEU A 900       9.843  34.883  26.618  1.00  1.160          H  
ATOM  14444 2HD2 LEU A 900       9.118  33.612  25.616  1.00  1.160          H  
ATOM  14445 3HD2 LEU A 900       8.211  34.278  26.986  1.00  1.160          H  
ATOM  14446  N   PRO A 901       6.788  30.040  29.835  1.00  0.770          N  
ATOM  14447  CA  PRO A 901       5.586  29.250  30.015  1.00  0.850          C  
ATOM  14448  C   PRO A 901       4.536  29.753  29.046  1.00  0.870          C  
ATOM  14449  O   PRO A 901       4.625  30.895  28.597  1.00  0.930          O  
ATOM  14450  CB  PRO A 901       5.200  29.531  31.470  1.00  1.270          C  
ATOM  14451  CG  PRO A 901       5.716  30.928  31.731  1.00  1.270          C  
ATOM  14452  CD  PRO A 901       6.990  31.046  30.913  1.00  1.270          C  
ATOM  14453  HA  PRO A 901       5.809  28.184  29.850  1.00  1.020          H  
ATOM  14454 1HB  PRO A 901       4.105  29.455  31.585  1.00  1.530          H  
ATOM  14455 2HB  PRO A 901       5.649  28.771  32.133  1.00  1.530          H  
ATOM  14456 1HG  PRO A 901       4.958  31.676  31.435  1.00  1.530          H  
ATOM  14457 2HG  PRO A 901       5.903  31.074  32.807  1.00  1.530          H  
ATOM  14458 1HD  PRO A 901       7.006  32.064  30.501  1.00  1.530          H  
ATOM  14459 2HD  PRO A 901       7.880  30.808  31.530  1.00  1.530          H  
ATOM  14460  N   PHE A 902       3.532  28.933  28.767  1.00  0.910          N  
ATOM  14461  CA  PHE A 902       2.417  29.356  27.922  1.00  0.950          C  
ATOM  14462  C   PHE A 902       1.086  29.307  28.662  1.00  0.930          C  
ATOM  14463  O   PHE A 902       0.885  28.455  29.529  1.00  1.000          O  
ATOM  14464  CB  PHE A 902       2.361  28.505  26.674  1.00  1.310          C  
ATOM  14465  CG  PHE A 902       3.508  28.720  25.745  1.00  1.310          C  
ATOM  14466  CD1 PHE A 902       4.709  28.052  25.920  1.00  1.310          C  
ATOM  14467  CD2 PHE A 902       3.381  29.592  24.671  1.00  1.310          C  
ATOM  14468  CE1 PHE A 902       5.757  28.260  25.057  1.00  1.310          C  
ATOM  14469  CE2 PHE A 902       4.428  29.796  23.797  1.00  1.310          C  
ATOM  14470  CZ  PHE A 902       5.620  29.133  23.990  1.00  1.310          C  
ATOM  14471  H   PHE A 902       3.524  28.004  29.161  1.00  1.090          H  
ATOM  14472  HA  PHE A 902       2.586  30.392  27.621  1.00  1.140          H  
ATOM  14473 1HB  PHE A 902       2.341  27.460  26.959  1.00  1.580          H  
ATOM  14474 2HB  PHE A 902       1.441  28.729  26.142  1.00  1.580          H  
ATOM  14475  HD1 PHE A 902       4.823  27.365  26.754  1.00  1.580          H  
ATOM  14476  HD2 PHE A 902       2.437  30.124  24.517  1.00  1.580          H  
ATOM  14477  HE1 PHE A 902       6.689  27.729  25.215  1.00  1.580          H  
ATOM  14478  HE2 PHE A 902       4.300  30.483  22.955  1.00  1.580          H  
ATOM  14479  HZ  PHE A 902       6.446  29.289  23.305  1.00  1.580          H  
ATOM  14480  N   GLY A 903       0.175  30.188  28.274  1.00  0.970          N  
ATOM  14481  CA  GLY A 903      -1.138  30.333  28.869  1.00  1.030          C  
ATOM  14482  C   GLY A 903      -2.220  29.350  28.488  1.00  1.040          C  
ATOM  14483  O   GLY A 903      -2.037  28.453  27.663  1.00  1.040          O  
ATOM  14484  H   GLY A 903       0.458  30.885  27.588  1.00  1.160          H  
ATOM  14485 1HA  GLY A 903      -1.033  30.350  29.953  1.00  1.240          H  
ATOM  14486 2HA  GLY A 903      -1.493  31.307  28.579  1.00  1.240          H  
ATOM  14487  N   LYS A 904      -3.406  29.632  29.026  1.00  1.240          N  
ATOM  14488  CA  LYS A 904      -4.563  28.759  28.931  1.00  1.400          C  
ATOM  14489  C   LYS A 904      -5.401  28.842  27.661  1.00  1.350          C  
ATOM  14490  O   LYS A 904      -6.196  27.938  27.394  1.00  1.710          O  
ATOM  14491  CB  LYS A 904      -5.463  29.058  30.127  1.00  1.900          C  
ATOM  14492  CG  LYS A 904      -4.809  28.754  31.486  1.00  1.900          C  
ATOM  14493  CD  LYS A 904      -5.768  29.027  32.650  1.00  1.900          C  
ATOM  14494  CE  LYS A 904      -5.097  28.847  34.048  1.00  1.900          C  
ATOM  14495  NZ  LYS A 904      -4.793  27.416  34.395  1.00  1.900          N  
ATOM  14496  H   LYS A 904      -3.465  30.448  29.619  1.00  1.490          H  
ATOM  14497  HA  LYS A 904      -4.203  27.741  29.012  1.00  1.680          H  
ATOM  14498 1HB  LYS A 904      -5.759  30.105  30.107  1.00  2.280          H  
ATOM  14499 2HB  LYS A 904      -6.370  28.459  30.052  1.00  2.280          H  
ATOM  14500 1HG  LYS A 904      -4.467  27.730  31.497  1.00  2.280          H  
ATOM  14501 2HG  LYS A 904      -3.939  29.394  31.611  1.00  2.280          H  
ATOM  14502 1HD  LYS A 904      -6.144  30.048  32.570  1.00  2.280          H  
ATOM  14503 2HD  LYS A 904      -6.613  28.343  32.578  1.00  2.280          H  
ATOM  14504 1HE  LYS A 904      -4.167  29.412  34.064  1.00  2.280          H  
ATOM  14505 2HE  LYS A 904      -5.766  29.251  34.806  1.00  2.280          H  
ATOM  14506 1HZ  LYS A 904      -4.352  27.341  35.331  1.00  2.280          H  
ATOM  14507 2HZ  LYS A 904      -5.637  26.876  34.410  1.00  2.280          H  
ATOM  14508 3HZ  LYS A 904      -4.131  26.967  33.731  1.00  2.280          H  
ATOM  14509  N   LYS A 905      -5.271  29.904  26.869  1.00  1.130          N  
ATOM  14510  CA  LYS A 905      -6.127  29.992  25.698  1.00  1.190          C  
ATOM  14511  C   LYS A 905      -5.363  30.205  24.408  1.00  1.110          C  
ATOM  14512  O   LYS A 905      -4.542  31.111  24.282  1.00  1.070          O  
ATOM  14513  CB  LYS A 905      -7.178  31.093  25.864  1.00  1.640          C  
ATOM  14514  CG  LYS A 905      -8.171  31.175  24.691  1.00  1.640          C  
ATOM  14515  CD  LYS A 905      -9.279  32.210  24.917  1.00  1.640          C  
ATOM  14516  CE  LYS A 905     -10.229  32.197  23.726  1.00  1.640          C  
ATOM  14517  NZ  LYS A 905     -11.349  33.165  23.826  1.00  1.640          N  
ATOM  14518  H   LYS A 905      -4.624  30.651  27.078  1.00  1.360          H  
ATOM  14519  HA  LYS A 905      -6.660  29.049  25.589  1.00  1.430          H  
ATOM  14520 1HB  LYS A 905      -7.742  30.928  26.782  1.00  1.970          H  
ATOM  14521 2HB  LYS A 905      -6.682  32.065  25.951  1.00  1.970          H  
ATOM  14522 1HG  LYS A 905      -7.637  31.447  23.780  1.00  1.970          H  
ATOM  14523 2HG  LYS A 905      -8.625  30.197  24.534  1.00  1.970          H  
ATOM  14524 1HD  LYS A 905      -9.829  31.975  25.830  1.00  1.970          H  
ATOM  14525 2HD  LYS A 905      -8.833  33.206  25.020  1.00  1.970          H  
ATOM  14526 1HE  LYS A 905      -9.667  32.432  22.861  1.00  1.970          H  
ATOM  14527 2HE  LYS A 905     -10.645  31.196  23.615  1.00  1.970          H  
ATOM  14528 1HZ  LYS A 905     -11.900  33.056  22.942  1.00  1.970          H  
ATOM  14529 2HZ  LYS A 905     -11.929  32.958  24.623  1.00  1.970          H  
ATOM  14530 3HZ  LYS A 905     -10.994  34.105  23.898  1.00  1.970          H  
ATOM  14531  N   VAL A 906      -5.646  29.310  23.473  1.00  1.160          N  
ATOM  14532  CA  VAL A 906      -5.093  29.245  22.129  1.00  1.090          C  
ATOM  14533  C   VAL A 906      -6.262  29.230  21.171  1.00  1.090          C  
ATOM  14534  O   VAL A 906      -7.201  28.473  21.387  1.00  1.220          O  
ATOM  14535  CB  VAL A 906      -4.240  27.965  21.940  1.00  1.550          C  
ATOM  14536  CG1 VAL A 906      -3.718  27.844  20.490  1.00  1.550          C  
ATOM  14537  CG2 VAL A 906      -3.068  28.009  22.900  1.00  1.550          C  
ATOM  14538  H   VAL A 906      -6.334  28.613  23.726  1.00  1.390          H  
ATOM  14539  HA  VAL A 906      -4.477  30.128  21.941  1.00  1.310          H  
ATOM  14540  HB  VAL A 906      -4.849  27.097  22.142  1.00  1.860          H  
ATOM  14541 1HG1 VAL A 906      -3.126  26.935  20.415  1.00  1.860          H  
ATOM  14542 2HG1 VAL A 906      -4.548  27.787  19.783  1.00  1.860          H  
ATOM  14543 3HG1 VAL A 906      -3.103  28.695  20.244  1.00  1.860          H  
ATOM  14544 1HG2 VAL A 906      -2.457  27.144  22.801  1.00  1.860          H  
ATOM  14545 2HG2 VAL A 906      -2.487  28.869  22.667  1.00  1.860          H  
ATOM  14546 3HG2 VAL A 906      -3.426  28.067  23.919  1.00  1.860          H  
ATOM  14547  N   LEU A 907      -6.213  30.059  20.139  1.00  1.020          N  
ATOM  14548  CA  LEU A 907      -7.278  30.132  19.145  1.00  1.040          C  
ATOM  14549  C   LEU A 907      -6.955  29.152  18.015  1.00  1.040          C  
ATOM  14550  O   LEU A 907      -5.861  29.268  17.471  1.00  1.200          O  
ATOM  14551  CB  LEU A 907      -7.309  31.536  18.538  1.00  1.450          C  
ATOM  14552  CG  LEU A 907      -7.383  32.721  19.501  1.00  1.450          C  
ATOM  14553  CD1 LEU A 907      -7.519  33.964  18.672  1.00  1.450          C  
ATOM  14554  CD2 LEU A 907      -8.487  32.571  20.440  1.00  1.450          C  
ATOM  14555  H   LEU A 907      -5.408  30.662  20.046  1.00  1.220          H  
ATOM  14556  HA  LEU A 907      -8.227  29.904  19.601  1.00  1.250          H  
ATOM  14557 1HB  LEU A 907      -6.406  31.667  17.942  1.00  1.740          H  
ATOM  14558 2HB  LEU A 907      -8.154  31.613  17.871  1.00  1.740          H  
ATOM  14559  HG  LEU A 907      -6.457  32.797  20.074  1.00  1.740          H  
ATOM  14560 1HD1 LEU A 907      -7.573  34.814  19.316  1.00  1.740          H  
ATOM  14561 2HD1 LEU A 907      -6.659  34.048  18.020  1.00  1.740          H  
ATOM  14562 3HD1 LEU A 907      -8.433  33.914  18.076  1.00  1.740          H  
ATOM  14563 1HD2 LEU A 907      -8.522  33.428  21.097  1.00  1.740          H  
ATOM  14564 2HD2 LEU A 907      -9.382  32.513  19.890  1.00  1.740          H  
ATOM  14565 3HD2 LEU A 907      -8.361  31.677  21.036  1.00  1.740          H  
ATOM  14566  N   ARG A 908      -7.818  28.181  17.599  1.00  1.340          N  
ATOM  14567  CA  ARG A 908      -9.180  27.705  17.975  1.00  1.440          C  
ATOM  14568  C   ARG A 908     -10.357  28.657  17.693  1.00  1.490          C  
ATOM  14569  O   ARG A 908     -11.504  28.303  17.946  1.00  1.620          O  
ATOM  14570  CB  ARG A 908      -9.209  27.258  19.446  1.00  1.980          C  
ATOM  14571  CG  ARG A 908     -10.474  26.588  19.977  1.00  1.980          C  
ATOM  14572  CD  ARG A 908     -10.263  26.129  21.369  1.00  1.980          C  
ATOM  14573  NE  ARG A 908     -11.477  25.548  21.945  1.00  1.980          N  
ATOM  14574  CZ  ARG A 908     -11.617  25.150  23.230  1.00  1.980          C  
ATOM  14575  NH1 ARG A 908     -10.617  25.275  24.080  1.00  1.980          N  
ATOM  14576  NH2 ARG A 908     -12.766  24.634  23.635  1.00  1.980          N  
ATOM  14577  H   ARG A 908      -7.429  27.627  16.845  1.00  1.610          H  
ATOM  14578  HA  ARG A 908      -9.364  26.805  17.388  1.00  1.730          H  
ATOM  14579 1HB  ARG A 908      -8.359  26.612  19.658  1.00  2.370          H  
ATOM  14580 2HB  ARG A 908      -9.142  28.095  20.081  1.00  2.370          H  
ATOM  14581 1HG  ARG A 908     -11.295  27.290  20.039  1.00  2.370          H  
ATOM  14582 2HG  ARG A 908     -10.748  25.743  19.350  1.00  2.370          H  
ATOM  14583 1HD  ARG A 908      -9.479  25.373  21.380  1.00  2.370          H  
ATOM  14584 2HD  ARG A 908      -9.958  26.983  21.980  1.00  2.370          H  
ATOM  14585  HE  ARG A 908     -12.274  25.436  21.330  1.00  2.370          H  
ATOM  14586 1HH1 ARG A 908      -9.741  25.671  23.776  1.00  2.370          H  
ATOM  14587 2HH1 ARG A 908     -10.727  24.978  25.040  1.00  2.370          H  
ATOM  14588 1HH2 ARG A 908     -13.534  24.538  22.985  1.00  2.370          H  
ATOM  14589 2HH2 ARG A 908     -12.879  24.335  24.593  1.00  2.370          H  
ATOM  14590  N   GLU A 909     -10.096  29.806  17.087  1.00  1.490          N  
ATOM  14591  CA  GLU A 909     -11.156  30.732  16.675  1.00  1.670          C  
ATOM  14592  C   GLU A 909     -10.894  31.225  15.254  1.00  1.550          C  
ATOM  14593  O   GLU A 909     -11.438  32.244  14.825  1.00  1.850          O  
ATOM  14594  CB  GLU A 909     -11.321  31.907  17.664  1.00  2.270          C  
ATOM  14595  CG  GLU A 909     -11.794  31.488  19.102  1.00  2.270          C  
ATOM  14596  CD  GLU A 909     -12.048  32.669  20.098  1.00  2.270          C  
ATOM  14597  OE1 GLU A 909     -11.835  33.802  19.738  1.00  2.270          O  
ATOM  14598  OE2 GLU A 909     -12.442  32.403  21.229  1.00  2.270          O  
ATOM  14599  H   GLU A 909      -9.133  30.046  16.906  1.00  1.790          H  
ATOM  14600  HA  GLU A 909     -12.101  30.189  16.659  1.00  2.000          H  
ATOM  14601 1HB  GLU A 909     -10.388  32.446  17.744  1.00  2.720          H  
ATOM  14602 2HB  GLU A 909     -12.059  32.604  17.271  1.00  2.720          H  
ATOM  14603 1HG  GLU A 909     -12.715  30.915  19.004  1.00  2.720          H  
ATOM  14604 2HG  GLU A 909     -11.045  30.822  19.532  1.00  2.720          H  
ATOM  14605  N   LYS A 910     -10.004  30.525  14.550  1.00  1.460          N  
ATOM  14606  CA  LYS A 910      -9.595  30.896  13.202  1.00  1.440          C  
ATOM  14607  C   LYS A 910      -9.445  29.671  12.311  1.00  1.290          C  
ATOM  14608  O   LYS A 910      -9.096  28.592  12.792  1.00  1.520          O  
ATOM  14609  CB  LYS A 910      -8.252  31.626  13.242  1.00  2.020          C  
ATOM  14610  CG  LYS A 910      -8.242  32.931  14.026  1.00  2.020          C  
ATOM  14611  CD  LYS A 910      -6.877  33.579  13.961  1.00  2.020          C  
ATOM  14612  CE  LYS A 910      -6.808  34.822  14.815  1.00  2.020          C  
ATOM  14613  NZ  LYS A 910      -5.439  35.403  14.814  1.00  2.020          N  
ATOM  14614  H   LYS A 910      -9.628  29.685  14.960  1.00  1.750          H  
ATOM  14615  HA  LYS A 910     -10.354  31.544  12.765  1.00  1.730          H  
ATOM  14616 1HB  LYS A 910      -7.503  30.968  13.685  1.00  2.430          H  
ATOM  14617 2HB  LYS A 910      -7.930  31.844  12.223  1.00  2.430          H  
ATOM  14618 1HG  LYS A 910      -8.998  33.607  13.624  1.00  2.430          H  
ATOM  14619 2HG  LYS A 910      -8.478  32.731  15.070  1.00  2.430          H  
ATOM  14620 1HD  LYS A 910      -6.120  32.874  14.311  1.00  2.430          H  
ATOM  14621 2HD  LYS A 910      -6.651  33.846  12.929  1.00  2.430          H  
ATOM  14622 1HE  LYS A 910      -7.514  35.565  14.450  1.00  2.430          H  
ATOM  14623 2HE  LYS A 910      -7.077  34.554  15.825  1.00  2.430          H  
ATOM  14624 1HZ  LYS A 910      -5.406  36.211  15.420  1.00  2.430          H  
ATOM  14625 2HZ  LYS A 910      -4.788  34.712  15.156  1.00  2.430          H  
ATOM  14626 3HZ  LYS A 910      -5.177  35.670  13.873  1.00  2.430          H  
ATOM  14627  N   THR A 911      -9.655  29.861  11.012  1.00  1.280          N  
ATOM  14628  CA  THR A 911      -9.394  28.829  10.015  1.00  1.340          C  
ATOM  14629  C   THR A 911      -8.359  29.405   9.043  1.00  1.130          C  
ATOM  14630  O   THR A 911      -8.571  30.513   8.553  1.00  1.260          O  
ATOM  14631  CB  THR A 911     -10.676  28.441   9.245  1.00  1.850          C  
ATOM  14632  OG1 THR A 911     -11.649  27.931  10.162  1.00  1.850          O  
ATOM  14633  CG2 THR A 911     -10.365  27.369   8.213  1.00  1.850          C  
ATOM  14634  H   THR A 911      -9.977  30.767  10.701  1.00  1.540          H  
ATOM  14635  HA  THR A 911      -9.032  27.942  10.516  1.00  1.610          H  
ATOM  14636  HB  THR A 911     -11.084  29.321   8.744  1.00  2.220          H  
ATOM  14637  HG1 THR A 911     -11.944  28.640  10.734  1.00  2.220          H  
ATOM  14638 1HG2 THR A 911     -11.278  27.105   7.686  1.00  2.220          H  
ATOM  14639 2HG2 THR A 911      -9.636  27.741   7.496  1.00  2.220          H  
ATOM  14640 3HG2 THR A 911      -9.965  26.489   8.711  1.00  2.220          H  
ATOM  14641  N   PRO A 912      -7.215  28.745   8.778  1.00  1.200          N  
ATOM  14642  CA  PRO A 912      -6.211  29.218   7.845  1.00  1.180          C  
ATOM  14643  C   PRO A 912      -6.876  29.403   6.477  1.00  0.990          C  
ATOM  14644  O   PRO A 912      -7.658  28.538   6.088  1.00  1.200          O  
ATOM  14645  CB  PRO A 912      -5.211  28.055   7.820  1.00  1.770          C  
ATOM  14646  CG  PRO A 912      -5.400  27.363   9.146  1.00  1.770          C  
ATOM  14647  CD  PRO A 912      -6.872  27.482   9.452  1.00  1.770          C  
ATOM  14648  HA  PRO A 912      -5.761  30.132   8.250  1.00  1.420          H  
ATOM  14649 1HB  PRO A 912      -5.399  27.404   6.950  1.00  2.120          H  
ATOM  14650 2HB  PRO A 912      -4.187  28.452   7.705  1.00  2.120          H  
ATOM  14651 1HG  PRO A 912      -5.071  26.319   9.078  1.00  2.120          H  
ATOM  14652 2HG  PRO A 912      -4.789  27.831   9.910  1.00  2.120          H  
ATOM  14653 1HD  PRO A 912      -7.439  26.642   9.029  1.00  2.120          H  
ATOM  14654 2HD  PRO A 912      -6.959  27.561  10.550  1.00  2.120          H  
ATOM  14655  N   PRO A 913      -6.596  30.481   5.735  1.00  1.150          N  
ATOM  14656  CA  PRO A 913      -7.121  30.759   4.415  1.00  1.350          C  
ATOM  14657  C   PRO A 913      -6.425  29.917   3.366  1.00  1.130          C  
ATOM  14658  O   PRO A 913      -5.278  29.501   3.555  1.00  1.090          O  
ATOM  14659  CB  PRO A 913      -6.832  32.252   4.240  1.00  2.030          C  
ATOM  14660  CG  PRO A 913      -5.581  32.471   5.033  1.00  2.030          C  
ATOM  14661  CD  PRO A 913      -5.697  31.522   6.241  1.00  2.030          C  
ATOM  14662  HA  PRO A 913      -8.205  30.561   4.412  1.00  1.620          H  
ATOM  14663 1HB  PRO A 913      -6.704  32.489   3.170  1.00  2.430          H  
ATOM  14664 2HB  PRO A 913      -7.680  32.852   4.604  1.00  2.430          H  
ATOM  14665 1HG  PRO A 913      -4.728  32.240   4.403  1.00  2.430          H  
ATOM  14666 2HG  PRO A 913      -5.488  33.534   5.316  1.00  2.430          H  
ATOM  14667 1HD  PRO A 913      -4.707  31.094   6.465  1.00  2.430          H  
ATOM  14668 2HD  PRO A 913      -6.143  32.047   7.104  1.00  2.430          H  
ATOM  14669  N   SER A 914      -7.051  29.811   2.207  1.00  1.440          N  
ATOM  14670  CA  SER A 914      -6.477  29.147   1.040  1.00  1.440          C  
ATOM  14671  C   SER A 914      -6.185  30.232   0.030  1.00  1.110          C  
ATOM  14672  O   SER A 914      -7.050  30.612  -0.764  1.00  1.400          O  
ATOM  14673  CB  SER A 914      -7.431  28.126   0.438  1.00  2.020          C  
ATOM  14674  OG  SER A 914      -7.643  27.032   1.285  1.00  2.020          O  
ATOM  14675  H   SER A 914      -7.991  30.171   2.135  1.00  1.730          H  
ATOM  14676  HA  SER A 914      -5.544  28.648   1.318  1.00  1.730          H  
ATOM  14677 1HB  SER A 914      -8.384  28.612   0.233  1.00  2.420          H  
ATOM  14678 2HB  SER A 914      -7.030  27.783  -0.510  1.00  2.420          H  
ATOM  14679  HG  SER A 914      -6.839  26.459   1.178  1.00  2.420          H  
ATOM  14680  N   HIS A 915      -4.986  30.800   0.136  1.00  1.080          N  
ATOM  14681  CA  HIS A 915      -4.598  32.001  -0.592  1.00  1.400          C  
ATOM  14682  C   HIS A 915      -4.782  31.908  -2.098  1.00  1.840          C  
ATOM  14683  O   HIS A 915      -5.201  32.865  -2.752  1.00  2.430          O  
ATOM  14684  CB  HIS A 915      -3.123  32.248  -0.270  1.00  1.830          C  
ATOM  14685  CG  HIS A 915      -2.252  31.139  -0.728  1.00  1.830          C  
ATOM  14686  ND1 HIS A 915      -2.173  29.929  -0.056  1.00  1.830          N  
ATOM  14687  CD2 HIS A 915      -1.412  31.039  -1.780  1.00  1.830          C  
ATOM  14688  CE1 HIS A 915      -1.323  29.133  -0.685  1.00  1.830          C  
ATOM  14689  NE2 HIS A 915      -0.849  29.783  -1.734  1.00  1.830          N  
ATOM  14690  H   HIS A 915      -4.295  30.383   0.760  1.00  1.300          H  
ATOM  14691  HA  HIS A 915      -5.184  32.844  -0.230  1.00  1.680          H  
ATOM  14692 1HB  HIS A 915      -2.774  33.136  -0.772  1.00  2.200          H  
ATOM  14693 2HB  HIS A 915      -2.988  32.388   0.801  1.00  2.200          H  
ATOM  14694  HD2 HIS A 915      -1.220  31.812  -2.520  1.00  2.200          H  
ATOM  14695  HE1 HIS A 915      -1.064  28.117  -0.383  1.00  2.200          H  
ATOM  14696  HE2 HIS A 915      -0.181  29.425  -2.397  1.00  2.200          H  
ATOM  14697  N   ALA A 916      -4.615  30.719  -2.659  1.00  1.900          N  
ATOM  14698  CA  ALA A 916      -4.761  30.572  -4.095  1.00  2.580          C  
ATOM  14699  C   ALA A 916      -6.215  30.363  -4.530  1.00  3.000          C  
ATOM  14700  O   ALA A 916      -6.483  30.212  -5.724  1.00  3.660          O  
ATOM  14701  CB  ALA A 916      -3.894  29.440  -4.601  1.00  3.340          C  
ATOM  14702  H   ALA A 916      -4.295  29.940  -2.092  1.00  2.280          H  
ATOM  14703  HA  ALA A 916      -4.419  31.487  -4.539  1.00  3.100          H  
ATOM  14704 1HB  ALA A 916      -3.975  29.374  -5.684  1.00  4.010          H  
ATOM  14705 2HB  ALA A 916      -2.859  29.625  -4.321  1.00  4.010          H  
ATOM  14706 3HB  ALA A 916      -4.225  28.525  -4.161  1.00  4.010          H  
ATOM  14707  N   CYS A 917      -7.140  30.305  -3.568  1.00  2.840          N  
ATOM  14708  CA  CYS A 917      -8.547  30.046  -3.848  1.00  3.360          C  
ATOM  14709  C   CYS A 917      -9.545  31.101  -3.339  1.00  3.050          C  
ATOM  14710  O   CYS A 917     -10.584  31.320  -3.966  1.00  3.140          O  
ATOM  14711  CB  CYS A 917      -8.946  28.710  -3.232  1.00  4.500          C  
ATOM  14712  SG  CYS A 917      -7.970  27.316  -3.797  1.00  4.500          S  
ATOM  14713  H   CYS A 917      -6.856  30.478  -2.606  1.00  3.410          H  
ATOM  14714  HA  CYS A 917      -8.662  29.976  -4.929  1.00  4.030          H  
ATOM  14715 1HB  CYS A 917      -8.852  28.771  -2.155  1.00  5.400          H  
ATOM  14716 2HB  CYS A 917      -9.992  28.508  -3.459  1.00  5.400          H  
ATOM  14717  HG  CYS A 917      -6.800  27.721  -3.280  1.00  5.400          H  
ATOM  14718  N   ILE A 918      -9.277  31.710  -2.184  1.00  3.110          N  
ATOM  14719  CA  ILE A 918     -10.266  32.583  -1.553  1.00  3.190          C  
ATOM  14720  C   ILE A 918     -10.692  33.771  -2.427  1.00  3.230          C  
ATOM  14721  O   ILE A 918      -9.886  34.587  -2.877  1.00  3.550          O  
ATOM  14722  CB  ILE A 918      -9.737  33.059  -0.161  1.00  4.430          C  
ATOM  14723  CG1 ILE A 918     -10.871  33.780   0.626  1.00  4.430          C  
ATOM  14724  CG2 ILE A 918      -8.465  33.949  -0.286  1.00  4.430          C  
ATOM  14725  CD1 ILE A 918     -10.572  34.018   2.107  1.00  4.430          C  
ATOM  14726  H   ILE A 918      -8.403  31.502  -1.708  1.00  3.730          H  
ATOM  14727  HA  ILE A 918     -11.157  31.985  -1.368  1.00  3.830          H  
ATOM  14728  HB  ILE A 918      -9.463  32.171   0.409  1.00  5.320          H  
ATOM  14729 1HG1 ILE A 918     -11.067  34.748   0.160  1.00  5.320          H  
ATOM  14730 2HG1 ILE A 918     -11.775  33.176   0.559  1.00  5.320          H  
ATOM  14731 1HG2 ILE A 918      -8.093  34.219   0.691  1.00  5.320          H  
ATOM  14732 2HG2 ILE A 918      -7.690  33.397  -0.815  1.00  5.320          H  
ATOM  14733 3HG2 ILE A 918      -8.685  34.862  -0.833  1.00  5.320          H  
ATOM  14734 1HD1 ILE A 918     -11.427  34.519   2.562  1.00  5.320          H  
ATOM  14735 2HD1 ILE A 918     -10.400  33.064   2.608  1.00  5.320          H  
ATOM  14736 3HD1 ILE A 918      -9.698  34.649   2.218  1.00  5.320          H  
ATOM  14737  N   ASP A 919     -12.010  33.899  -2.591  1.00  3.270          N  
ATOM  14738  CA  ASP A 919     -12.620  34.963  -3.381  1.00  3.670          C  
ATOM  14739  C   ASP A 919     -12.640  36.252  -2.576  1.00  3.840          C  
ATOM  14740  O   ASP A 919     -13.159  36.267  -1.456  1.00  4.270          O  
ATOM  14741  CB  ASP A 919     -14.048  34.577  -3.795  1.00  4.980          C  
ATOM  14742  CG  ASP A 919     -14.684  35.556  -4.773  1.00  4.980          C  
ATOM  14743  OD1 ASP A 919     -14.353  35.465  -5.939  1.00  4.980          O  
ATOM  14744  OD2 ASP A 919     -15.472  36.373  -4.368  1.00  4.980          O  
ATOM  14745  H   ASP A 919     -12.608  33.201  -2.179  1.00  3.920          H  
ATOM  14746  HA  ASP A 919     -12.019  35.127  -4.275  1.00  4.400          H  
ATOM  14747 1HB  ASP A 919     -14.038  33.586  -4.252  1.00  5.970          H  
ATOM  14748 2HB  ASP A 919     -14.680  34.520  -2.909  1.00  5.970          H  
ATOM  14749  N   GLU A 920     -12.036  37.314  -3.108  1.00  4.000          N  
ATOM  14750  CA  GLU A 920     -11.978  38.570  -2.372  1.00  4.580          C  
ATOM  14751  C   GLU A 920     -12.247  39.828  -3.191  1.00  4.690          C  
ATOM  14752  O   GLU A 920     -11.974  39.891  -4.392  1.00  5.260          O  
ATOM  14753  CB  GLU A 920     -10.632  38.726  -1.667  1.00  6.180          C  
ATOM  14754  CG  GLU A 920     -10.366  37.723  -0.555  1.00  6.180          C  
ATOM  14755  CD  GLU A 920      -9.163  38.081   0.240  1.00  6.180          C  
ATOM  14756  OE1 GLU A 920      -9.354  38.775   1.241  1.00  6.180          O  
ATOM  14757  OE2 GLU A 920      -8.062  37.710  -0.122  1.00  6.180          O  
ATOM  14758  H   GLU A 920     -11.628  37.245  -4.031  1.00  4.800          H  
ATOM  14759  HA  GLU A 920     -12.743  38.532  -1.598  1.00  5.500          H  
ATOM  14760 1HB  GLU A 920      -9.831  38.620  -2.397  1.00  7.420          H  
ATOM  14761 2HB  GLU A 920     -10.554  39.721  -1.251  1.00  7.420          H  
ATOM  14762 1HG  GLU A 920     -11.231  37.676   0.103  1.00  7.420          H  
ATOM  14763 2HG  GLU A 920     -10.221  36.742  -0.996  1.00  7.420          H  
ATOM  14764  N   ASN A 921     -12.767  40.831  -2.486  1.00  4.550          N  
ATOM  14765  CA  ASN A 921     -13.010  42.193  -2.957  1.00  5.090          C  
ATOM  14766  C   ASN A 921     -11.693  42.932  -3.121  1.00  5.070          C  
ATOM  14767  O   ASN A 921     -10.770  42.758  -2.331  1.00  4.940          O  
ATOM  14768  CB  ASN A 921     -13.906  42.944  -1.983  1.00  6.910          C  
ATOM  14769  CG  ASN A 921     -14.428  44.261  -2.529  1.00  6.910          C  
ATOM  14770  OD1 ASN A 921     -13.730  45.296  -2.585  1.00  6.910          O  
ATOM  14771  ND2 ASN A 921     -15.679  44.243  -2.938  1.00  6.910          N  
ATOM  14772  H   ASN A 921     -12.976  40.635  -1.513  1.00  5.460          H  
ATOM  14773  HA  ASN A 921     -13.487  42.153  -3.938  1.00  6.110          H  
ATOM  14774 1HB  ASN A 921     -14.753  42.317  -1.718  1.00  8.290          H  
ATOM  14775 2HB  ASN A 921     -13.347  43.141  -1.066  1.00  8.290          H  
ATOM  14776 1HD2 ASN A 921     -16.098  45.074  -3.311  1.00  8.290          H  
ATOM  14777 2HD2 ASN A 921     -16.216  43.400  -2.879  1.00  8.290          H  
ATOM  14778  N   GLU A 922     -11.609  43.845  -4.067  1.00  5.570          N  
ATOM  14779  CA  GLU A 922     -10.366  44.586  -4.203  1.00  5.890          C  
ATOM  14780  C   GLU A 922      -9.929  45.306  -2.907  1.00  5.540          C  
ATOM  14781  O   GLU A 922      -8.728  45.438  -2.657  1.00  5.950          O  
ATOM  14782  CB  GLU A 922     -10.511  45.602  -5.335  1.00  8.120          C  
ATOM  14783  CG  GLU A 922     -10.669  44.974  -6.731  1.00  8.120          C  
ATOM  14784  CD  GLU A 922     -12.090  44.553  -7.054  1.00  8.120          C  
ATOM  14785  OE1 GLU A 922     -12.953  44.715  -6.212  1.00  8.120          O  
ATOM  14786  OE2 GLU A 922     -12.310  44.064  -8.132  1.00  8.120          O  
ATOM  14787  H   GLU A 922     -12.380  44.015  -4.723  1.00  6.680          H  
ATOM  14788  HA  GLU A 922      -9.584  43.875  -4.470  1.00  7.070          H  
ATOM  14789 1HB  GLU A 922     -11.383  46.230  -5.142  1.00  9.740          H  
ATOM  14790 2HB  GLU A 922      -9.639  46.254  -5.349  1.00  9.740          H  
ATOM  14791 1HG  GLU A 922     -10.336  45.695  -7.479  1.00  9.740          H  
ATOM  14792 2HG  GLU A 922     -10.019  44.103  -6.795  1.00  9.740          H  
ATOM  14793  N   ASP A 923     -10.884  45.762  -2.081  1.00  5.080          N  
ATOM  14794  CA  ASP A 923     -10.556  46.474  -0.846  1.00  5.120          C  
ATOM  14795  C   ASP A 923     -10.601  45.645   0.460  1.00  4.600          C  
ATOM  14796  O   ASP A 923     -10.471  46.222   1.545  1.00  4.990          O  
ATOM  14797  CB  ASP A 923     -11.505  47.666  -0.681  1.00  7.150          C  
ATOM  14798  CG  ASP A 923     -11.327  48.770  -1.746  1.00  7.150          C  
ATOM  14799  OD1 ASP A 923     -10.225  49.008  -2.188  1.00  7.150          O  
ATOM  14800  OD2 ASP A 923     -12.314  49.368  -2.099  1.00  7.150          O  
ATOM  14801  H   ASP A 923     -11.868  45.640  -2.331  1.00  6.100          H  
ATOM  14802  HA  ASP A 923      -9.543  46.862  -0.951  1.00  6.140          H  
ATOM  14803 1HB  ASP A 923     -12.534  47.302  -0.728  1.00  8.580          H  
ATOM  14804 2HB  ASP A 923     -11.362  48.105   0.304  1.00  8.580          H  
ATOM  14805  N   SER A 924     -10.820  44.327   0.388  1.00  4.080          N  
ATOM  14806  CA  SER A 924     -10.914  43.518   1.614  1.00  3.870          C  
ATOM  14807  C   SER A 924     -10.812  42.021   1.292  1.00  3.200          C  
ATOM  14808  O   SER A 924     -11.110  41.633   0.174  1.00  3.300          O  
ATOM  14809  CB  SER A 924     -12.237  43.815   2.333  1.00  5.500          C  
ATOM  14810  OG  SER A 924     -13.346  43.371   1.600  1.00  5.500          O  
ATOM  14811  H   SER A 924     -10.874  43.869  -0.525  1.00  4.900          H  
ATOM  14812  HA  SER A 924     -10.078  43.798   2.253  1.00  4.640          H  
ATOM  14813 1HB  SER A 924     -12.254  43.353   3.302  1.00  6.600          H  
ATOM  14814 2HB  SER A 924     -12.328  44.883   2.499  1.00  6.600          H  
ATOM  14815  HG  SER A 924     -14.113  43.559   2.149  1.00  6.600          H  
ATOM  14816  N   GLU A 925     -10.443  41.142   2.246  1.00  3.050          N  
ATOM  14817  CA  GLU A 925     -10.076  41.403   3.646  1.00  2.700          C  
ATOM  14818  C   GLU A 925      -8.591  41.208   3.909  1.00  2.410          C  
ATOM  14819  O   GLU A 925      -8.044  41.819   4.821  1.00  2.950          O  
ATOM  14820  CB  GLU A 925     -10.865  40.484   4.589  1.00  3.920          C  
ATOM  14821  CG  GLU A 925     -12.371  40.729   4.624  1.00  3.920          C  
ATOM  14822  CD  GLU A 925     -13.109  39.740   5.495  1.00  3.920          C  
ATOM  14823  OE1 GLU A 925     -12.518  38.753   5.875  1.00  3.920          O  
ATOM  14824  OE2 GLU A 925     -14.258  39.976   5.787  1.00  3.920          O  
ATOM  14825  H   GLU A 925     -10.380  40.167   1.938  1.00  3.660          H  
ATOM  14826  HA  GLU A 925     -10.308  42.424   3.913  1.00  3.240          H  
ATOM  14827 1HB  GLU A 925     -10.694  39.443   4.304  1.00  4.700          H  
ATOM  14828 2HB  GLU A 925     -10.489  40.608   5.608  1.00  4.700          H  
ATOM  14829 1HG  GLU A 925     -12.541  41.726   5.021  1.00  4.700          H  
ATOM  14830 2HG  GLU A 925     -12.771  40.697   3.608  1.00  4.700          H  
ATOM  14831  N   LEU A 926      -7.954  40.343   3.131  1.00  1.870          N  
ATOM  14832  CA  LEU A 926      -6.572  39.974   3.363  1.00  1.710          C  
ATOM  14833  C   LEU A 926      -5.601  40.841   2.560  1.00  1.590          C  
ATOM  14834  O   LEU A 926      -5.937  41.376   1.502  1.00  1.740          O  
ATOM  14835  CB  LEU A 926      -6.408  38.499   3.028  1.00  2.460          C  
ATOM  14836  CG  LEU A 926      -7.318  37.497   3.817  1.00  2.460          C  
ATOM  14837  CD1 LEU A 926      -7.164  36.106   3.241  1.00  2.460          C  
ATOM  14838  CD2 LEU A 926      -6.921  37.477   5.284  1.00  2.460          C  
ATOM  14839  H   LEU A 926      -8.451  39.878   2.367  1.00  2.240          H  
ATOM  14840  HA  LEU A 926      -6.343  40.132   4.413  1.00  2.050          H  
ATOM  14841 1HB  LEU A 926      -6.563  38.356   1.959  1.00  2.950          H  
ATOM  14842 2HB  LEU A 926      -5.419  38.257   3.279  1.00  2.950          H  
ATOM  14843  HG  LEU A 926      -8.364  37.800   3.716  1.00  2.950          H  
ATOM  14844 1HD1 LEU A 926      -7.806  35.414   3.782  1.00  2.950          H  
ATOM  14845 2HD1 LEU A 926      -7.455  36.119   2.191  1.00  2.950          H  
ATOM  14846 3HD1 LEU A 926      -6.142  35.791   3.338  1.00  2.950          H  
ATOM  14847 1HD2 LEU A 926      -7.559  36.775   5.816  1.00  2.950          H  
ATOM  14848 2HD2 LEU A 926      -5.881  37.163   5.379  1.00  2.950          H  
ATOM  14849 3HD2 LEU A 926      -7.043  38.464   5.711  1.00  2.950          H  
ATOM  14850  N   TYR A 927      -4.374  40.946   3.066  1.00  1.760          N  
ATOM  14851  CA  TYR A 927      -3.318  41.778   2.487  1.00  1.940          C  
ATOM  14852  C   TYR A 927      -2.082  41.033   1.973  1.00  1.570          C  
ATOM  14853  O   TYR A 927      -1.781  39.904   2.385  1.00  1.600          O  
ATOM  14854  CB  TYR A 927      -2.854  42.739   3.558  1.00  2.640          C  
ATOM  14855  CG  TYR A 927      -3.931  43.681   4.081  1.00  2.640          C  
ATOM  14856  CD1 TYR A 927      -4.850  43.229   5.038  1.00  2.640          C  
ATOM  14857  CD2 TYR A 927      -3.979  44.984   3.659  1.00  2.640          C  
ATOM  14858  CE1 TYR A 927      -5.794  44.064   5.532  1.00  2.640          C  
ATOM  14859  CE2 TYR A 927      -4.938  45.825   4.166  1.00  2.640          C  
ATOM  14860  CZ  TYR A 927      -5.847  45.364   5.102  1.00  2.640          C  
ATOM  14861  OH  TYR A 927      -6.808  46.198   5.630  1.00  2.640          O  
ATOM  14862  H   TYR A 927      -4.194  40.470   3.955  1.00  2.110          H  
ATOM  14863  HA  TYR A 927      -3.747  42.327   1.651  1.00  2.330          H  
ATOM  14864 1HB  TYR A 927      -2.482  42.147   4.374  1.00  3.170          H  
ATOM  14865 2HB  TYR A 927      -2.027  43.338   3.182  1.00  3.170          H  
ATOM  14866  HD1 TYR A 927      -4.822  42.208   5.397  1.00  3.170          H  
ATOM  14867  HD2 TYR A 927      -3.262  45.353   2.929  1.00  3.170          H  
ATOM  14868  HE1 TYR A 927      -6.505  43.696   6.271  1.00  3.170          H  
ATOM  14869  HE2 TYR A 927      -4.976  46.846   3.828  1.00  3.170          H  
ATOM  14870  HH  TYR A 927      -7.458  45.657   6.116  1.00  3.170          H  
ATOM  14871  N   SER A 928      -1.327  41.703   1.093  1.00  1.290          N  
ATOM  14872  CA  SER A 928      -0.057  41.187   0.569  1.00  1.070          C  
ATOM  14873  C   SER A 928       0.961  42.316   0.438  1.00  0.950          C  
ATOM  14874  O   SER A 928       0.592  43.499   0.298  1.00  1.070          O  
ATOM  14875  CB  SER A 928      -0.262  40.522  -0.785  1.00  1.590          C  
ATOM  14876  OG  SER A 928      -0.704  41.447  -1.748  1.00  1.590          O  
ATOM  14877  H   SER A 928      -1.635  42.609   0.765  1.00  1.550          H  
ATOM  14878  HA  SER A 928       0.346  40.456   1.265  1.00  1.280          H  
ATOM  14879 1HB  SER A 928       0.683  40.075  -1.112  1.00  1.900          H  
ATOM  14880 2HB  SER A 928      -0.986  39.716  -0.690  1.00  1.900          H  
ATOM  14881  HG  SER A 928      -0.772  40.961  -2.579  1.00  1.900          H  
ATOM  14882  N   GLY A 929       2.244  41.943   0.478  1.00  0.790          N  
ATOM  14883  CA  GLY A 929       3.299  42.941   0.389  1.00  0.770          C  
ATOM  14884  C   GLY A 929       4.648  42.523   0.996  1.00  0.740          C  
ATOM  14885  O   GLY A 929       4.962  41.335   1.155  1.00  0.720          O  
ATOM  14886  H   GLY A 929       2.468  40.948   0.587  1.00  0.950          H  
ATOM  14887 1HA  GLY A 929       3.440  43.226  -0.653  1.00  0.920          H  
ATOM  14888 2HA  GLY A 929       2.950  43.827   0.908  1.00  0.920          H  
ATOM  14889  N   LYS A 930       5.462  43.545   1.288  1.00  0.790          N  
ATOM  14890  CA  LYS A 930       6.823  43.393   1.827  1.00  0.790          C  
ATOM  14891  C   LYS A 930       7.140  44.338   3.014  1.00  0.810          C  
ATOM  14892  O   LYS A 930       6.651  45.468   3.089  1.00  0.960          O  
ATOM  14893  CB  LYS A 930       7.830  43.605   0.681  1.00  1.110          C  
ATOM  14894  CG  LYS A 930       9.309  43.505   1.041  1.00  1.110          C  
ATOM  14895  CD  LYS A 930      10.204  43.606  -0.214  1.00  1.110          C  
ATOM  14896  CE  LYS A 930      10.323  45.052  -0.749  1.00  1.110          C  
ATOM  14897  NZ  LYS A 930      11.379  45.192  -1.814  1.00  1.110          N  
ATOM  14898  H   LYS A 930       5.079  44.476   1.111  1.00  0.950          H  
ATOM  14899  HA  LYS A 930       6.928  42.375   2.195  1.00  0.950          H  
ATOM  14900 1HB  LYS A 930       7.635  42.868  -0.095  1.00  1.330          H  
ATOM  14901 2HB  LYS A 930       7.677  44.567   0.247  1.00  1.330          H  
ATOM  14902 1HG  LYS A 930       9.589  44.316   1.715  1.00  1.330          H  
ATOM  14903 2HG  LYS A 930       9.506  42.555   1.545  1.00  1.330          H  
ATOM  14904 1HD  LYS A 930      11.180  43.244   0.026  1.00  1.330          H  
ATOM  14905 2HD  LYS A 930       9.793  42.975  -0.998  1.00  1.330          H  
ATOM  14906 1HE  LYS A 930       9.370  45.364  -1.167  1.00  1.330          H  
ATOM  14907 2HE  LYS A 930      10.575  45.705   0.070  1.00  1.330          H  
ATOM  14908 1HZ  LYS A 930      11.421  46.153  -2.111  1.00  1.330          H  
ATOM  14909 2HZ  LYS A 930      12.314  44.918  -1.424  1.00  1.330          H  
ATOM  14910 3HZ  LYS A 930      11.171  44.608  -2.614  1.00  1.330          H  
ATOM  14911  N   ILE A 931       7.983  43.861   3.936  1.00  0.690          N  
ATOM  14912  CA  ILE A 931       8.496  44.656   5.066  1.00  0.700          C  
ATOM  14913  C   ILE A 931      10.026  44.730   4.960  1.00  0.680          C  
ATOM  14914  O   ILE A 931      10.704  43.695   4.900  1.00  0.650          O  
ATOM  14915  CB  ILE A 931       8.115  44.007   6.417  1.00  0.980          C  
ATOM  14916  CG1 ILE A 931       6.589  43.895   6.544  1.00  0.980          C  
ATOM  14917  CG2 ILE A 931       8.718  44.787   7.597  1.00  0.980          C  
ATOM  14918  CD1 ILE A 931       6.135  42.993   7.665  1.00  0.980          C  
ATOM  14919  H   ILE A 931       8.302  42.895   3.812  1.00  0.830          H  
ATOM  14920  HA  ILE A 931       8.094  45.671   5.012  1.00  0.840          H  
ATOM  14921  HB  ILE A 931       8.498  43.051   6.434  1.00  1.170          H  
ATOM  14922 1HG1 ILE A 931       6.171  44.882   6.698  1.00  1.170          H  
ATOM  14923 2HG1 ILE A 931       6.198  43.498   5.628  1.00  1.170          H  
ATOM  14924 1HG2 ILE A 931       8.484  44.312   8.541  1.00  1.170          H  
ATOM  14925 2HG2 ILE A 931       9.788  44.833   7.492  1.00  1.170          H  
ATOM  14926 3HG2 ILE A 931       8.319  45.785   7.594  1.00  1.170          H  
ATOM  14927 1HD1 ILE A 931       5.044  42.948   7.679  1.00  1.170          H  
ATOM  14928 2HD1 ILE A 931       6.536  42.001   7.485  1.00  1.170          H  
ATOM  14929 3HD1 ILE A 931       6.480  43.345   8.621  1.00  1.170          H  
ATOM  14930  N   VAL A 932      10.581  45.945   4.949  1.00  0.740          N  
ATOM  14931  CA  VAL A 932      12.027  46.099   4.808  1.00  0.730          C  
ATOM  14932  C   VAL A 932      12.663  46.543   6.104  1.00  0.700          C  
ATOM  14933  O   VAL A 932      12.379  47.636   6.622  1.00  0.820          O  
ATOM  14934  CB  VAL A 932      12.360  47.116   3.728  1.00  1.030          C  
ATOM  14935  CG1 VAL A 932      13.897  47.268   3.586  1.00  1.030          C  
ATOM  14936  CG2 VAL A 932      11.701  46.690   2.437  1.00  1.030          C  
ATOM  14937  H   VAL A 932       9.995  46.783   5.025  1.00  0.890          H  
ATOM  14938  HA  VAL A 932      12.458  45.138   4.530  1.00  0.880          H  
ATOM  14939  HB  VAL A 932      11.975  48.062   4.028  1.00  1.230          H  
ATOM  14940 1HG1 VAL A 932      14.111  48.011   2.818  1.00  1.230          H  
ATOM  14941 2HG1 VAL A 932      14.342  47.593   4.527  1.00  1.230          H  
ATOM  14942 3HG1 VAL A 932      14.333  46.307   3.294  1.00  1.230          H  
ATOM  14943 1HG2 VAL A 932      11.913  47.426   1.661  1.00  1.230          H  
ATOM  14944 2HG2 VAL A 932      12.078  45.729   2.139  1.00  1.230          H  
ATOM  14945 3HG2 VAL A 932      10.627  46.622   2.584  1.00  1.230          H  
ATOM  14946  N   CYS A 933      13.565  45.705   6.582  1.00  0.620          N  
ATOM  14947  CA  CYS A 933      14.191  45.871   7.868  1.00  0.670          C  
ATOM  14948  C   CYS A 933      15.695  46.073   7.793  1.00  0.620          C  
ATOM  14949  O   CYS A 933      16.347  45.650   6.836  1.00  0.600          O  
ATOM  14950  CB  CYS A 933      13.970  44.606   8.664  1.00  0.920          C  
ATOM  14951  SG  CYS A 933      12.277  44.119   8.755  1.00  0.920          S  
ATOM  14952  H   CYS A 933      13.799  44.880   6.028  1.00  0.740          H  
ATOM  14953  HA  CYS A 933      13.744  46.721   8.349  1.00  0.800          H  
ATOM  14954 1HB  CYS A 933      14.537  43.823   8.230  1.00  1.100          H  
ATOM  14955 2HB  CYS A 933      14.328  44.758   9.672  1.00  1.100          H  
ATOM  14956  HG  CYS A 933      12.090  44.117   7.425  1.00  1.100          H  
ATOM  14957  N   THR A 934      16.245  46.666   8.837  1.00  0.660          N  
ATOM  14958  CA  THR A 934      17.685  46.780   8.985  1.00  0.670          C  
ATOM  14959  C   THR A 934      18.099  45.991  10.213  1.00  0.610          C  
ATOM  14960  O   THR A 934      17.500  46.118  11.287  1.00  0.650          O  
ATOM  14961  CB  THR A 934      18.172  48.240   9.077  1.00  0.930          C  
ATOM  14962  OG1 THR A 934      17.810  48.939   7.878  1.00  0.930          O  
ATOM  14963  CG2 THR A 934      19.709  48.265   9.219  1.00  0.930          C  
ATOM  14964  H   THR A 934      15.623  47.011   9.569  1.00  0.790          H  
ATOM  14965  HA  THR A 934      18.162  46.329   8.117  1.00  0.800          H  
ATOM  14966  HB  THR A 934      17.715  48.732   9.937  1.00  1.120          H  
ATOM  14967  HG1 THR A 934      16.857  49.014   7.834  1.00  1.120          H  
ATOM  14968 1HG2 THR A 934      20.041  49.296   9.269  1.00  1.120          H  
ATOM  14969 2HG2 THR A 934      20.021  47.748  10.120  1.00  1.120          H  
ATOM  14970 3HG2 THR A 934      20.161  47.778   8.353  1.00  1.120          H  
ATOM  14971  N   LEU A 935      19.096  45.133  10.040  1.00  0.560          N  
ATOM  14972  CA  LEU A 935      19.590  44.301  11.128  1.00  0.540          C  
ATOM  14973  C   LEU A 935      20.862  44.943  11.681  1.00  0.570          C  
ATOM  14974  O   LEU A 935      21.900  44.903  11.017  1.00  0.630          O  
ATOM  14975  CB  LEU A 935      19.928  42.903  10.575  1.00  0.760          C  
ATOM  14976  CG  LEU A 935      18.815  42.170   9.723  1.00  0.760          C  
ATOM  14977  CD1 LEU A 935      19.357  40.895   9.228  1.00  0.760          C  
ATOM  14978  CD2 LEU A 935      17.606  41.907  10.518  1.00  0.760          C  
ATOM  14979  H   LEU A 935      19.526  45.083   9.111  1.00  0.670          H  
ATOM  14980  HA  LEU A 935      18.848  44.247  11.927  1.00  0.650          H  
ATOM  14981 1HB  LEU A 935      20.808  42.990   9.973  1.00  0.920          H  
ATOM  14982 2HB  LEU A 935      20.164  42.258  11.416  1.00  0.920          H  
ATOM  14983  HG  LEU A 935      18.552  42.792   8.863  1.00  0.920          H  
ATOM  14984 1HD1 LEU A 935      18.611  40.383   8.635  1.00  0.920          H  
ATOM  14985 2HD1 LEU A 935      20.214  41.092   8.625  1.00  0.920          H  
ATOM  14986 3HD1 LEU A 935      19.634  40.272  10.075  1.00  0.920          H  
ATOM  14987 1HD2 LEU A 935      16.854  41.403   9.903  1.00  0.920          H  
ATOM  14988 2HD2 LEU A 935      17.857  41.277  11.367  1.00  0.920          H  
ATOM  14989 3HD2 LEU A 935      17.223  42.843  10.853  1.00  0.920          H  
ATOM  14990  N   GLU A 936      20.773  45.555  12.876  1.00  0.590          N  
ATOM  14991  CA  GLU A 936      21.861  46.340  13.488  1.00  0.620          C  
ATOM  14992  C   GLU A 936      22.553  45.605  14.652  1.00  0.650          C  
ATOM  14993  O   GLU A 936      22.024  45.534  15.770  1.00  0.720          O  
ATOM  14994  CB  GLU A 936      21.280  47.660  14.013  1.00  0.860          C  
ATOM  14995  CG  GLU A 936      20.622  48.555  12.960  1.00  0.860          C  
ATOM  14996  CD  GLU A 936      20.071  49.842  13.533  1.00  0.860          C  
ATOM  14997  OE1 GLU A 936      19.976  49.946  14.733  1.00  0.860          O  
ATOM  14998  OE2 GLU A 936      19.780  50.748  12.775  1.00  0.860          O  
ATOM  14999  H   GLU A 936      19.883  45.520  13.375  1.00  0.710          H  
ATOM  15000  HA  GLU A 936      22.612  46.549  12.726  1.00  0.740          H  
ATOM  15001 1HB  GLU A 936      20.525  47.438  14.744  1.00  1.030          H  
ATOM  15002 2HB  GLU A 936      22.063  48.230  14.509  1.00  1.030          H  
ATOM  15003 1HG  GLU A 936      21.306  48.773  12.177  1.00  1.030          H  
ATOM  15004 2HG  GLU A 936      19.793  47.997  12.522  1.00  1.030          H  
ATOM  15005  N   THR A 937      23.734  45.052  14.405  1.00  0.620          N  
ATOM  15006  CA  THR A 937      24.409  44.207  15.412  1.00  0.630          C  
ATOM  15007  C   THR A 937      24.668  44.966  16.743  1.00  0.650          C  
ATOM  15008  O   THR A 937      25.116  46.120  16.733  1.00  0.690          O  
ATOM  15009  CB  THR A 937      25.722  43.630  14.819  1.00  0.880          C  
ATOM  15010  OG1 THR A 937      25.402  42.878  13.633  1.00  0.880          O  
ATOM  15011  CG2 THR A 937      26.414  42.697  15.820  1.00  0.880          C  
ATOM  15012  H   THR A 937      24.148  45.193  13.477  1.00  0.740          H  
ATOM  15013  HA  THR A 937      23.761  43.363  15.641  1.00  0.760          H  
ATOM  15014  HB  THR A 937      26.395  44.441  14.555  1.00  1.050          H  
ATOM  15015  HG1 THR A 937      25.098  43.492  12.951  1.00  1.050          H  
ATOM  15016 1HG2 THR A 937      27.321  42.296  15.377  1.00  1.050          H  
ATOM  15017 2HG2 THR A 937      26.676  43.231  16.724  1.00  1.050          H  
ATOM  15018 3HG2 THR A 937      25.747  41.881  16.078  1.00  1.050          H  
ATOM  15019  N   ARG A 938      24.359  44.337  17.893  1.00  0.650          N  
ATOM  15020  CA  ARG A 938      24.590  44.934  19.229  1.00  0.670          C  
ATOM  15021  C   ARG A 938      25.752  44.285  20.003  1.00  0.680          C  
ATOM  15022  O   ARG A 938      26.550  44.992  20.624  1.00  0.700          O  
ATOM  15023  CB  ARG A 938      23.326  44.904  20.086  1.00  0.930          C  
ATOM  15024  CG  ARG A 938      22.250  45.884  19.653  1.00  0.930          C  
ATOM  15025  CD  ARG A 938      21.010  45.865  20.537  1.00  0.930          C  
ATOM  15026  NE  ARG A 938      21.322  46.095  21.970  1.00  0.930          N  
ATOM  15027  CZ  ARG A 938      21.691  47.283  22.540  1.00  0.930          C  
ATOM  15028  NH1 ARG A 938      21.847  48.369  21.811  1.00  0.930          N  
ATOM  15029  NH2 ARG A 938      21.908  47.345  23.845  1.00  0.930          N  
ATOM  15030  H   ARG A 938      23.973  43.395  17.856  1.00  0.780          H  
ATOM  15031  HA  ARG A 938      24.843  45.985  19.080  1.00  0.800          H  
ATOM  15032 1HB  ARG A 938      22.893  43.918  20.057  1.00  1.120          H  
ATOM  15033 2HB  ARG A 938      23.589  45.114  21.124  1.00  1.120          H  
ATOM  15034 1HG  ARG A 938      22.667  46.885  19.623  1.00  1.120          H  
ATOM  15035 2HG  ARG A 938      21.935  45.609  18.644  1.00  1.120          H  
ATOM  15036 1HD  ARG A 938      20.314  46.626  20.209  1.00  1.120          H  
ATOM  15037 2HD  ARG A 938      20.532  44.886  20.450  1.00  1.120          H  
ATOM  15038  HE  ARG A 938      21.127  45.300  22.611  1.00  1.120          H  
ATOM  15039 1HH1 ARG A 938      21.688  48.347  20.818  1.00  1.120          H  
ATOM  15040 2HH1 ARG A 938      22.120  49.239  22.256  1.00  1.120          H  
ATOM  15041 1HH2 ARG A 938      21.818  46.512  24.416  1.00  1.120          H  
ATOM  15042 2HH2 ARG A 938      22.179  48.219  24.284  1.00  1.120          H  
ATOM  15043  N   THR A 939      25.838  42.956  19.968  1.00  0.700          N  
ATOM  15044  CA  THR A 939      26.929  42.212  20.611  1.00  0.720          C  
ATOM  15045  C   THR A 939      27.473  41.451  19.437  1.00  0.720          C  
ATOM  15046  O   THR A 939      26.749  41.300  18.462  1.00  0.720          O  
ATOM  15047  CB  THR A 939      26.464  41.242  21.729  1.00  1.000          C  
ATOM  15048  OG1 THR A 939      25.603  40.254  21.145  1.00  1.000          O  
ATOM  15049  CG2 THR A 939      25.791  42.008  22.865  1.00  1.000          C  
ATOM  15050  H   THR A 939      25.133  42.447  19.425  1.00  0.840          H  
ATOM  15051  HA  THR A 939      27.673  42.900  20.999  1.00  0.860          H  
ATOM  15052  HB  THR A 939      27.307  40.735  22.162  1.00  1.200          H  
ATOM  15053  HG1 THR A 939      26.136  39.709  20.546  1.00  1.200          H  
ATOM  15054 1HG2 THR A 939      25.480  41.307  23.641  1.00  1.200          H  
ATOM  15055 2HG2 THR A 939      26.501  42.718  23.282  1.00  1.200          H  
ATOM  15056 3HG2 THR A 939      24.934  42.554  22.508  1.00  1.200          H  
ATOM  15057  N   PRO A 940      28.668  40.872  19.458  1.00  0.750          N  
ATOM  15058  CA  PRO A 940      29.191  40.225  18.289  1.00  0.770          C  
ATOM  15059  C   PRO A 940      28.219  39.192  17.728  1.00  0.730          C  
ATOM  15060  O   PRO A 940      27.672  38.370  18.478  1.00  0.740          O  
ATOM  15061  CB  PRO A 940      30.469  39.608  18.812  1.00  1.160          C  
ATOM  15062  CG  PRO A 940      30.867  40.500  19.964  1.00  1.160          C  
ATOM  15063  CD  PRO A 940      29.548  40.856  20.610  1.00  1.160          C  
ATOM  15064  HA  PRO A 940      29.384  41.013  17.579  1.00  0.920          H  
ATOM  15065 1HB  PRO A 940      30.293  38.610  19.069  1.00  1.390          H  
ATOM  15066 2HB  PRO A 940      31.196  39.589  18.018  1.00  1.390          H  
ATOM  15067 1HG  PRO A 940      31.549  39.964  20.636  1.00  1.390          H  
ATOM  15068 2HG  PRO A 940      31.401  41.388  19.614  1.00  1.390          H  
ATOM  15069 1HD  PRO A 940      29.262  40.059  21.308  1.00  1.390          H  
ATOM  15070 2HD  PRO A 940      29.615  41.838  21.075  1.00  1.390          H  
ATOM  15071  N   LEU A 941      28.042  39.236  16.409  1.00  0.710          N  
ATOM  15072  CA  LEU A 941      27.140  38.323  15.689  1.00  0.660          C  
ATOM  15073  C   LEU A 941      27.871  37.174  15.000  1.00  0.650          C  
ATOM  15074  O   LEU A 941      28.830  37.367  14.251  1.00  0.680          O  
ATOM  15075  CB  LEU A 941      26.265  39.102  14.681  1.00  0.940          C  
ATOM  15076  CG  LEU A 941      25.364  38.285  13.726  1.00  0.940          C  
ATOM  15077  CD1 LEU A 941      24.287  37.578  14.506  1.00  0.940          C  
ATOM  15078  CD2 LEU A 941      24.751  39.230  12.709  1.00  0.940          C  
ATOM  15079  H   LEU A 941      28.540  39.983  15.914  1.00  0.850          H  
ATOM  15080  HA  LEU A 941      26.474  37.888  16.427  1.00  0.790          H  
ATOM  15081 1HB  LEU A 941      25.589  39.715  15.266  1.00  1.130          H  
ATOM  15082 2HB  LEU A 941      26.859  39.762  14.098  1.00  1.130          H  
ATOM  15083  HG  LEU A 941      25.952  37.535  13.207  1.00  1.130          H  
ATOM  15084 1HD1 LEU A 941      23.666  37.009  13.830  1.00  1.130          H  
ATOM  15085 2HD1 LEU A 941      24.729  36.894  15.220  1.00  1.130          H  
ATOM  15086 3HD1 LEU A 941      23.672  38.303  15.042  1.00  1.130          H  
ATOM  15087 1HD2 LEU A 941      24.127  38.652  12.041  1.00  1.130          H  
ATOM  15088 2HD2 LEU A 941      24.148  39.985  13.219  1.00  1.130          H  
ATOM  15089 3HD2 LEU A 941      25.546  39.722  12.139  1.00  1.130          H  
ATOM  15090  N   ILE A 942      27.439  35.951  15.260  1.00  0.620          N  
ATOM  15091  CA  ILE A 942      28.132  34.816  14.679  1.00  0.620          C  
ATOM  15092  C   ILE A 942      27.273  33.948  13.764  1.00  0.570          C  
ATOM  15093  O   ILE A 942      26.418  33.195  14.224  1.00  0.570          O  
ATOM  15094  CB  ILE A 942      28.602  33.930  15.831  1.00  0.870          C  
ATOM  15095  CG1 ILE A 942      29.501  34.734  16.800  1.00  0.870          C  
ATOM  15096  CG2 ILE A 942      29.367  32.727  15.245  1.00  0.870          C  
ATOM  15097  CD1 ILE A 942      29.716  34.034  18.101  1.00  0.870          C  
ATOM  15098  H   ILE A 942      26.655  35.797  15.884  1.00  0.740          H  
ATOM  15099  HA  ILE A 942      28.986  35.172  14.110  1.00  0.740          H  
ATOM  15100  HB  ILE A 942      27.755  33.585  16.390  1.00  1.040          H  
ATOM  15101 1HG1 ILE A 942      30.446  34.898  16.319  1.00  1.040          H  
ATOM  15102 2HG1 ILE A 942      29.062  35.700  17.029  1.00  1.040          H  
ATOM  15103 1HG2 ILE A 942      29.697  32.080  16.036  1.00  1.040          H  
ATOM  15104 2HG2 ILE A 942      28.742  32.155  14.587  1.00  1.040          H  
ATOM  15105 3HG2 ILE A 942      30.221  33.090  14.686  1.00  1.040          H  
ATOM  15106 1HD1 ILE A 942      30.371  34.620  18.724  1.00  1.040          H  
ATOM  15107 2HD1 ILE A 942      28.756  33.895  18.601  1.00  1.040          H  
ATOM  15108 3HD1 ILE A 942      30.149  33.090  17.937  1.00  1.040          H  
ATOM  15109  N   ILE A 943      27.501  34.001  12.469  1.00  0.580          N  
ATOM  15110  CA  ILE A 943      26.772  33.111  11.576  1.00  0.560          C  
ATOM  15111  C   ILE A 943      27.826  32.399  10.743  1.00  0.640          C  
ATOM  15112  O   ILE A 943      28.271  32.967   9.752  1.00  0.720          O  
ATOM  15113  CB  ILE A 943      25.742  33.861  10.720  1.00  0.790          C  
ATOM  15114  CG1 ILE A 943      24.741  34.576  11.689  1.00  0.790          C  
ATOM  15115  CG2 ILE A 943      25.025  32.872   9.785  1.00  0.790          C  
ATOM  15116  CD1 ILE A 943      23.816  35.489  11.080  1.00  0.790          C  
ATOM  15117  H   ILE A 943      28.211  34.634  12.116  1.00  0.700          H  
ATOM  15118  HA  ILE A 943      26.201  32.408  12.161  1.00  0.670          H  
ATOM  15119  HB  ILE A 943      26.236  34.607  10.116  1.00  0.950          H  
ATOM  15120 1HG1 ILE A 943      24.171  33.816  12.182  1.00  0.950          H  
ATOM  15121 2HG1 ILE A 943      25.286  35.146  12.422  1.00  0.950          H  
ATOM  15122 1HG2 ILE A 943      24.306  33.392   9.172  1.00  0.950          H  
ATOM  15123 2HG2 ILE A 943      25.749  32.390   9.136  1.00  0.950          H  
ATOM  15124 3HG2 ILE A 943      24.514  32.111  10.377  1.00  0.950          H  
ATOM  15125 1HD1 ILE A 943      23.161  35.920  11.838  1.00  0.950          H  
ATOM  15126 2HD1 ILE A 943      24.396  36.257  10.619  1.00  0.950          H  
ATOM  15127 3HD1 ILE A 943      23.225  34.974  10.354  1.00  0.950          H  
ATOM  15128  N   PRO A 944      28.223  31.169  11.105  1.00  0.740          N  
ATOM  15129  CA  PRO A 944      29.324  30.433  10.523  1.00  0.890          C  
ATOM  15130  C   PRO A 944      28.993  29.805   9.189  1.00  0.780          C  
ATOM  15131  O   PRO A 944      27.863  29.359   8.973  1.00  0.700          O  
ATOM  15132  CB  PRO A 944      29.556  29.340  11.567  1.00  1.330          C  
ATOM  15133  CG  PRO A 944      28.199  29.076  12.146  1.00  1.330          C  
ATOM  15134  CD  PRO A 944      27.492  30.414  12.137  1.00  1.330          C  
ATOM  15135  HA  PRO A 944      30.202  31.090  10.439  1.00  1.070          H  
ATOM  15136 1HB  PRO A 944      29.979  28.452  11.080  1.00  1.600          H  
ATOM  15137 2HB  PRO A 944      30.280  29.685  12.318  1.00  1.600          H  
ATOM  15138 1HG  PRO A 944      27.671  28.320  11.538  1.00  1.600          H  
ATOM  15139 2HG  PRO A 944      28.300  28.650  13.151  1.00  1.600          H  
ATOM  15140 1HD  PRO A 944      26.448  30.245  11.827  1.00  1.600          H  
ATOM  15141 2HD  PRO A 944      27.570  30.890  13.114  1.00  1.600          H  
ATOM  15142  N   ASP A 945      30.012  29.633   8.367  1.00  0.890          N  
ATOM  15143  CA  ASP A 945      29.889  28.834   7.164  1.00  0.830          C  
ATOM  15144  C   ASP A 945      30.255  27.399   7.533  1.00  0.820          C  
ATOM  15145  O   ASP A 945      31.418  27.086   7.798  1.00  0.820          O  
ATOM  15146  CB  ASP A 945      30.787  29.353   6.042  1.00  1.190          C  
ATOM  15147  CG  ASP A 945      30.565  28.596   4.727  1.00  1.190          C  
ATOM  15148  OD1 ASP A 945      29.986  27.512   4.760  1.00  1.190          O  
ATOM  15149  OD2 ASP A 945      30.965  29.112   3.687  1.00  1.190          O  
ATOM  15150  H   ASP A 945      30.893  30.107   8.573  1.00  1.070          H  
ATOM  15151  HA  ASP A 945      28.853  28.855   6.825  1.00  1.000          H  
ATOM  15152 1HB  ASP A 945      30.602  30.416   5.889  1.00  1.420          H  
ATOM  15153 2HB  ASP A 945      31.831  29.251   6.339  1.00  1.420          H  
ATOM  15154  N   SER A 946      29.261  26.525   7.574  1.00  0.900          N  
ATOM  15155  CA  SER A 946      29.455  25.156   8.023  1.00  1.010          C  
ATOM  15156  C   SER A 946      30.133  24.234   7.011  1.00  0.970          C  
ATOM  15157  O   SER A 946      30.437  23.087   7.342  1.00  1.090          O  
ATOM  15158  CB  SER A 946      28.122  24.555   8.427  1.00  1.370          C  
ATOM  15159  OG  SER A 946      27.269  24.402   7.321  1.00  1.370          O  
ATOM  15160  H   SER A 946      28.328  26.824   7.316  1.00  1.080          H  
ATOM  15161  HA  SER A 946      30.089  25.192   8.911  1.00  1.210          H  
ATOM  15162 1HB  SER A 946      28.290  23.584   8.891  1.00  1.640          H  
ATOM  15163 2HB  SER A 946      27.644  25.192   9.168  1.00  1.640          H  
ATOM  15164  HG  SER A 946      26.455  23.960   7.673  1.00  1.640          H  
ATOM  15165  N   GLU A 947      30.321  24.683   5.761  1.00  0.850          N  
ATOM  15166  CA  GLU A 947      30.917  23.791   4.759  1.00  0.870          C  
ATOM  15167  C   GLU A 947      32.335  23.326   5.123  1.00  0.930          C  
ATOM  15168  O   GLU A 947      32.699  22.178   4.854  1.00  1.040          O  
ATOM  15169  CB  GLU A 947      30.931  24.431   3.361  1.00  1.210          C  
ATOM  15170  CG  GLU A 947      31.424  23.466   2.243  1.00  1.210          C  
ATOM  15171  CD  GLU A 947      31.331  24.026   0.839  1.00  1.210          C  
ATOM  15172  OE1 GLU A 947      31.437  25.216   0.674  1.00  1.210          O  
ATOM  15173  OE2 GLU A 947      31.134  23.253  -0.070  1.00  1.210          O  
ATOM  15174  H   GLU A 947      30.067  25.654   5.514  1.00  1.020          H  
ATOM  15175  HA  GLU A 947      30.292  22.903   4.696  1.00  1.040          H  
ATOM  15176 1HB  GLU A 947      29.926  24.768   3.106  1.00  1.450          H  
ATOM  15177 2HB  GLU A 947      31.572  25.310   3.370  1.00  1.450          H  
ATOM  15178 1HG  GLU A 947      32.466  23.217   2.434  1.00  1.450          H  
ATOM  15179 2HG  GLU A 947      30.851  22.543   2.300  1.00  1.450          H  
ATOM  15180  N   PHE A 948      33.150  24.207   5.706  1.00  0.920          N  
ATOM  15181  CA  PHE A 948      34.536  23.854   6.016  1.00  1.050          C  
ATOM  15182  C   PHE A 948      34.860  23.878   7.507  1.00  1.110          C  
ATOM  15183  O   PHE A 948      34.803  24.925   8.152  1.00  1.300          O  
ATOM  15184  CB  PHE A 948      35.495  24.798   5.295  1.00  1.420          C  
ATOM  15185  CG  PHE A 948      35.423  24.704   3.808  1.00  1.420          C  
ATOM  15186  CD1 PHE A 948      34.555  25.507   3.095  1.00  1.420          C  
ATOM  15187  CD2 PHE A 948      36.218  23.806   3.115  1.00  1.420          C  
ATOM  15188  CE1 PHE A 948      34.480  25.418   1.727  1.00  1.420          C  
ATOM  15189  CE2 PHE A 948      36.146  23.717   1.740  1.00  1.420          C  
ATOM  15190  CZ  PHE A 948      35.272  24.526   1.048  1.00  1.420          C  
ATOM  15191  H   PHE A 948      32.796  25.128   5.938  1.00  1.100          H  
ATOM  15192  HA  PHE A 948      34.717  22.843   5.653  1.00  1.260          H  
ATOM  15193 1HB  PHE A 948      35.280  25.826   5.583  1.00  1.700          H  
ATOM  15194 2HB  PHE A 948      36.517  24.580   5.602  1.00  1.700          H  
ATOM  15195  HD1 PHE A 948      33.915  26.215   3.628  1.00  1.700          H  
ATOM  15196  HD2 PHE A 948      36.907  23.166   3.666  1.00  1.700          H  
ATOM  15197  HE1 PHE A 948      33.779  26.053   1.179  1.00  1.700          H  
ATOM  15198  HE2 PHE A 948      36.775  23.007   1.201  1.00  1.700          H  
ATOM  15199  HZ  PHE A 948      35.202  24.457  -0.035  1.00  1.700          H  
ATOM  15200  N   GLN A 949      35.246  22.718   8.039  1.00  1.170          N  
ATOM  15201  CA  GLN A 949      35.575  22.585   9.461  1.00  1.370          C  
ATOM  15202  C   GLN A 949      36.447  21.353   9.714  1.00  1.540          C  
ATOM  15203  O   GLN A 949      36.673  20.561   8.800  1.00  1.610          O  
ATOM  15204  CB  GLN A 949      34.304  22.557  10.310  1.00  1.840          C  
ATOM  15205  CG  GLN A 949      33.378  21.402  10.051  1.00  1.840          C  
ATOM  15206  CD  GLN A 949      32.120  21.541  10.859  1.00  1.840          C  
ATOM  15207  OE1 GLN A 949      32.175  21.892  12.045  1.00  1.840          O  
ATOM  15208  NE2 GLN A 949      30.980  21.277  10.237  1.00  1.840          N  
ATOM  15209  H   GLN A 949      35.285  21.903   7.439  1.00  1.400          H  
ATOM  15210  HA  GLN A 949      36.148  23.464   9.762  1.00  1.640          H  
ATOM  15211 1HB  GLN A 949      34.568  22.547  11.367  1.00  2.210          H  
ATOM  15212 2HB  GLN A 949      33.738  23.473  10.132  1.00  2.210          H  
ATOM  15213 1HG  GLN A 949      33.101  21.398   8.994  1.00  2.210          H  
ATOM  15214 2HG  GLN A 949      33.867  20.465  10.323  1.00  2.210          H  
ATOM  15215 1HE2 GLN A 949      30.111  21.352  10.727  1.00  2.210          H  
ATOM  15216 2HE2 GLN A 949      30.987  20.993   9.269  1.00  2.210          H  
ATOM  15217  N   GLY A 950      36.909  21.203  10.959  1.00  2.000          N  
ATOM  15218  CA  GLY A 950      37.768  20.093  11.410  1.00  2.330          C  
ATOM  15219  C   GLY A 950      37.052  18.770  11.796  1.00  2.400          C  
ATOM  15220  O   GLY A 950      37.155  17.787  11.062  1.00  2.920          O  
ATOM  15221  H   GLY A 950      36.673  21.920  11.631  1.00  2.400          H  
ATOM  15222 1HA  GLY A 950      38.466  19.868  10.602  1.00  2.800          H  
ATOM  15223 2HA  GLY A 950      38.398  20.434  12.228  1.00  2.800          H  
ATOM  15224  N   GLU A 951      36.366  18.699  12.958  1.00  2.380          N  
ATOM  15225  CA  GLU A 951      36.113  19.813  13.866  1.00  2.550          C  
ATOM  15226  C   GLU A 951      37.325  20.288  14.653  1.00  2.460          C  
ATOM  15227  O   GLU A 951      37.616  21.470  14.599  1.00  2.940          O  
ATOM  15228  CB  GLU A 951      35.018  19.409  14.851  1.00  3.500          C  
ATOM  15229  CG  GLU A 951      33.637  19.232  14.229  1.00  3.500          C  
ATOM  15230  CD  GLU A 951      32.616  18.789  15.232  1.00  3.500          C  
ATOM  15231  OE1 GLU A 951      32.983  18.623  16.376  1.00  3.500          O  
ATOM  15232  OE2 GLU A 951      31.480  18.613  14.868  1.00  3.500          O  
ATOM  15233  H   GLU A 951      35.972  17.806  13.210  1.00  2.860          H  
ATOM  15234  HA  GLU A 951      35.736  20.651  13.286  1.00  3.060          H  
ATOM  15235 1HB  GLU A 951      35.290  18.467  15.326  1.00  4.200          H  
ATOM  15236 2HB  GLU A 951      34.944  20.155  15.638  1.00  4.200          H  
ATOM  15237 1HG  GLU A 951      33.323  20.188  13.808  1.00  4.200          H  
ATOM  15238 2HG  GLU A 951      33.693  18.509  13.418  1.00  4.200          H  
ATOM  15239  N   GLU A 952      38.086  19.361  15.250  1.00  2.270          N  
ATOM  15240  CA  GLU A 952      39.272  19.672  16.072  1.00  2.180          C  
ATOM  15241  C   GLU A 952      39.042  20.943  16.907  1.00  2.140          C  
ATOM  15242  O   GLU A 952      38.003  21.075  17.556  1.00  2.430          O  
ATOM  15243  CB  GLU A 952      40.500  19.838  15.166  1.00  3.090          C  
ATOM  15244  CG  GLU A 952      40.846  18.596  14.344  1.00  3.090          C  
ATOM  15245  CD  GLU A 952      42.115  18.745  13.518  1.00  3.090          C  
ATOM  15246  OE1 GLU A 952      42.729  19.784  13.580  1.00  3.090          O  
ATOM  15247  OE2 GLU A 952      42.457  17.816  12.825  1.00  3.090          O  
ATOM  15248  H   GLU A 952      37.787  18.399  15.181  1.00  2.720          H  
ATOM  15249  HA  GLU A 952      39.451  18.839  16.753  1.00  2.620          H  
ATOM  15250 1HB  GLU A 952      40.346  20.680  14.486  1.00  3.710          H  
ATOM  15251 2HB  GLU A 952      41.378  20.051  15.773  1.00  3.710          H  
ATOM  15252 1HG  GLU A 952      40.961  17.750  15.018  1.00  3.710          H  
ATOM  15253 2HG  GLU A 952      40.011  18.383  13.675  1.00  3.710          H  
ATOM  15254  N   HIS A 953      40.006  21.878  16.915  1.00  2.060          N  
ATOM  15255  CA  HIS A 953      39.736  23.213  17.448  1.00  2.100          C  
ATOM  15256  C   HIS A 953      38.792  23.763  16.404  1.00  2.050          C  
ATOM  15257  O   HIS A 953      39.157  23.793  15.223  1.00  2.220          O  
ATOM  15258  CB  HIS A 953      41.026  24.055  17.520  1.00  2.920          C  
ATOM  15259  CG  HIS A 953      40.914  25.438  18.162  1.00  2.920          C  
ATOM  15260  ND1 HIS A 953      40.955  25.657  19.538  1.00  2.920          N  
ATOM  15261  CD2 HIS A 953      40.755  26.658  17.592  1.00  2.920          C  
ATOM  15262  CE1 HIS A 953      40.850  26.967  19.762  1.00  2.920          C  
ATOM  15263  NE2 HIS A 953      40.723  27.581  18.607  1.00  2.920          N  
ATOM  15264  H   HIS A 953      40.881  21.711  16.444  1.00  2.470          H  
ATOM  15265  HA  HIS A 953      39.233  23.185  18.415  1.00  2.520          H  
ATOM  15266 1HB  HIS A 953      41.779  23.497  18.078  1.00  3.510          H  
ATOM  15267 2HB  HIS A 953      41.413  24.193  16.513  1.00  3.510          H  
ATOM  15268  HD2 HIS A 953      40.675  26.866  16.523  1.00  3.510          H  
ATOM  15269  HE1 HIS A 953      40.859  27.458  20.731  1.00  3.510          H  
ATOM  15270  HE2 HIS A 953      40.618  28.577  18.483  1.00  3.510          H  
ATOM  15271  N   LYS A 954      37.596  24.185  16.771  1.00  1.970          N  
ATOM  15272  CA  LYS A 954      36.691  24.561  15.704  1.00  2.080          C  
ATOM  15273  C   LYS A 954      37.062  25.907  15.136  1.00  2.180          C  
ATOM  15274  O   LYS A 954      37.571  26.760  15.857  1.00  2.570          O  
ATOM  15275  CB  LYS A 954      35.255  24.535  16.195  1.00  2.870          C  
ATOM  15276  CG  LYS A 954      34.725  23.159  16.560  1.00  2.870          C  
ATOM  15277  CD  LYS A 954      33.305  23.269  17.151  1.00  2.870          C  
ATOM  15278  CE  LYS A 954      32.657  21.898  17.440  1.00  2.870          C  
ATOM  15279  NZ  LYS A 954      33.348  21.126  18.544  1.00  2.870          N  
ATOM  15280  H   LYS A 954      37.308  24.223  17.757  1.00  2.360          H  
ATOM  15281  HA  LYS A 954      36.785  23.825  14.902  1.00  2.500          H  
ATOM  15282 1HB  LYS A 954      35.161  25.135  17.045  1.00  3.440          H  
ATOM  15283 2HB  LYS A 954      34.626  24.939  15.433  1.00  3.440          H  
ATOM  15284 1HG  LYS A 954      34.689  22.549  15.655  1.00  3.440          H  
ATOM  15285 2HG  LYS A 954      35.402  22.682  17.272  1.00  3.440          H  
ATOM  15286 1HD  LYS A 954      33.349  23.841  18.082  1.00  3.440          H  
ATOM  15287 2HD  LYS A 954      32.667  23.807  16.450  1.00  3.440          H  
ATOM  15288 1HE  LYS A 954      31.625  22.071  17.733  1.00  3.440          H  
ATOM  15289 2HE  LYS A 954      32.667  21.308  16.532  1.00  3.440          H  
ATOM  15290 1HZ  LYS A 954      32.864  20.245  18.697  1.00  3.440          H  
ATOM  15291 2HZ  LYS A 954      34.310  20.925  18.298  1.00  3.440          H  
ATOM  15292 3HZ  LYS A 954      33.335  21.659  19.400  1.00  3.440          H  
ATOM  15293  N   SER A 955      36.809  26.102  13.843  1.00  2.020          N  
ATOM  15294  CA  SER A 955      37.057  27.386  13.194  1.00  2.130          C  
ATOM  15295  C   SER A 955      36.090  27.639  12.043  1.00  1.680          C  
ATOM  15296  O   SER A 955      35.998  26.821  11.123  1.00  1.660          O  
ATOM  15297  CB  SER A 955      38.481  27.448  12.686  1.00  2.940          C  
ATOM  15298  OG  SER A 955      38.720  28.651  12.008  1.00  2.940          O  
ATOM  15299  H   SER A 955      36.427  25.338  13.308  1.00  2.420          H  
ATOM  15300  HA  SER A 955      36.942  28.162  13.933  1.00  2.560          H  
ATOM  15301 1HB  SER A 955      39.164  27.360  13.531  1.00  3.530          H  
ATOM  15302 2HB  SER A 955      38.669  26.608  12.020  1.00  3.530          H  
ATOM  15303  HG  SER A 955      39.650  28.650  11.784  1.00  3.530          H  
ATOM  15304  N   TYR A 956      35.357  28.762  12.100  1.00  1.620          N  
ATOM  15305  CA  TYR A 956      34.397  29.067  11.033  1.00  1.300          C  
ATOM  15306  C   TYR A 956      34.433  30.516  10.528  1.00  1.440          C  
ATOM  15307  O   TYR A 956      34.384  31.481  11.305  1.00  1.770          O  
ATOM  15308  CB  TYR A 956      32.973  28.833  11.507  1.00  1.950          C  
ATOM  15309  CG  TYR A 956      32.672  27.473  12.069  1.00  1.950          C  
ATOM  15310  CD1 TYR A 956      32.824  27.274  13.433  1.00  1.950          C  
ATOM  15311  CD2 TYR A 956      32.240  26.433  11.262  1.00  1.950          C  
ATOM  15312  CE1 TYR A 956      32.544  26.066  13.988  1.00  1.950          C  
ATOM  15313  CE2 TYR A 956      31.966  25.204  11.830  1.00  1.950          C  
ATOM  15314  CZ  TYR A 956      32.118  25.025  13.198  1.00  1.950          C  
ATOM  15315  OH  TYR A 956      31.857  23.809  13.796  1.00  1.950          O  
ATOM  15316  H   TYR A 956      35.489  29.367  12.913  1.00  1.940          H  
ATOM  15317  HA  TYR A 956      34.611  28.416  10.184  1.00  1.560          H  
ATOM  15318 1HB  TYR A 956      32.719  29.575  12.244  1.00  2.340          H  
ATOM  15319 2HB  TYR A 956      32.313  28.992  10.653  1.00  2.340          H  
ATOM  15320  HD1 TYR A 956      33.164  28.087  14.071  1.00  2.340          H  
ATOM  15321  HD2 TYR A 956      32.118  26.578  10.186  1.00  2.340          H  
ATOM  15322  HE1 TYR A 956      32.660  25.926  15.056  1.00  2.340          H  
ATOM  15323  HE2 TYR A 956      31.631  24.382  11.205  1.00  2.340          H  
ATOM  15324  HH  TYR A 956      31.757  23.113  13.119  1.00  2.340          H  
ATOM  15325  N   ASP A 957      34.387  30.650   9.210  1.00  1.500          N  
ATOM  15326  CA  ASP A 957      34.298  31.946   8.546  1.00  1.700          C  
ATOM  15327  C   ASP A 957      32.850  32.427   8.594  1.00  1.240          C  
ATOM  15328  O   ASP A 957      31.945  31.602   8.747  1.00  1.230          O  
ATOM  15329  CB  ASP A 957      34.773  31.832   7.111  1.00  2.300          C  
ATOM  15330  CG  ASP A 957      36.277  31.525   6.987  1.00  2.300          C  
ATOM  15331  OD1 ASP A 957      37.060  31.719   7.919  1.00  2.300          O  
ATOM  15332  OD2 ASP A 957      36.629  31.061   5.936  1.00  2.300          O  
ATOM  15333  H   ASP A 957      34.440  29.812   8.642  1.00  1.800          H  
ATOM  15334  HA  ASP A 957      34.923  32.659   9.069  1.00  2.040          H  
ATOM  15335 1HB  ASP A 957      34.206  31.049   6.602  1.00  2.760          H  
ATOM  15336 2HB  ASP A 957      34.565  32.773   6.593  1.00  2.760          H  
ATOM  15337  N   PHE A 958      32.611  33.739   8.486  1.00  1.240          N  
ATOM  15338  CA  PHE A 958      31.229  34.240   8.469  1.00  1.010          C  
ATOM  15339  C   PHE A 958      30.572  33.899   7.124  1.00  0.930          C  
ATOM  15340  O   PHE A 958      31.179  34.083   6.056  1.00  1.320          O  
ATOM  15341  CB  PHE A 958      31.150  35.758   8.705  1.00  1.510          C  
ATOM  15342  CG  PHE A 958      29.711  36.293   9.024  1.00  1.510          C  
ATOM  15343  CD1 PHE A 958      29.232  36.262  10.334  1.00  1.510          C  
ATOM  15344  CD2 PHE A 958      28.860  36.797   8.048  1.00  1.510          C  
ATOM  15345  CE1 PHE A 958      27.958  36.743  10.646  1.00  1.510          C  
ATOM  15346  CE2 PHE A 958      27.589  37.273   8.359  1.00  1.510          C  
ATOM  15347  CZ  PHE A 958      27.144  37.251   9.658  1.00  1.510          C  
ATOM  15348  H   PHE A 958      33.397  34.387   8.392  1.00  1.490          H  
ATOM  15349  HA  PHE A 958      30.667  33.743   9.259  1.00  1.210          H  
ATOM  15350 1HB  PHE A 958      31.799  36.029   9.539  1.00  1.810          H  
ATOM  15351 2HB  PHE A 958      31.519  36.281   7.825  1.00  1.810          H  
ATOM  15352  HD1 PHE A 958      29.881  35.873  11.125  1.00  1.810          H  
ATOM  15353  HD2 PHE A 958      29.191  36.809   7.024  1.00  1.810          H  
ATOM  15354  HE1 PHE A 958      27.609  36.728  11.679  1.00  1.810          H  
ATOM  15355  HE2 PHE A 958      26.942  37.660   7.565  1.00  1.810          H  
ATOM  15356  HZ  PHE A 958      26.154  37.627   9.904  1.00  1.810          H  
ATOM  15357  N   PHE A 959      29.331  33.440   7.195  1.00  0.730          N  
ATOM  15358  CA  PHE A 959      28.513  33.060   6.050  1.00  0.670          C  
ATOM  15359  C   PHE A 959      28.318  34.160   5.012  1.00  0.710          C  
ATOM  15360  O   PHE A 959      27.992  35.308   5.342  1.00  0.970          O  
ATOM  15361  CB  PHE A 959      27.128  32.620   6.517  1.00  0.960          C  
ATOM  15362  CG  PHE A 959      26.261  32.185   5.389  1.00  0.960          C  
ATOM  15363  CD1 PHE A 959      26.393  30.925   4.848  1.00  0.960          C  
ATOM  15364  CD2 PHE A 959      25.329  33.050   4.837  1.00  0.960          C  
ATOM  15365  CE1 PHE A 959      25.616  30.542   3.789  1.00  0.960          C  
ATOM  15366  CE2 PHE A 959      24.557  32.671   3.785  1.00  0.960          C  
ATOM  15367  CZ  PHE A 959      24.699  31.415   3.258  1.00  0.960          C  
ATOM  15368  H   PHE A 959      28.938  33.312   8.127  1.00  0.880          H  
ATOM  15369  HA  PHE A 959      29.000  32.218   5.560  1.00  0.800          H  
ATOM  15370 1HB  PHE A 959      27.225  31.797   7.227  1.00  1.150          H  
ATOM  15371 2HB  PHE A 959      26.640  33.451   7.035  1.00  1.150          H  
ATOM  15372  HD1 PHE A 959      27.125  30.230   5.265  1.00  1.150          H  
ATOM  15373  HD2 PHE A 959      25.227  34.050   5.252  1.00  1.150          H  
ATOM  15374  HE1 PHE A 959      25.729  29.544   3.364  1.00  1.150          H  
ATOM  15375  HE2 PHE A 959      23.837  33.364   3.365  1.00  1.150          H  
ATOM  15376  HZ  PHE A 959      24.091  31.107   2.422  1.00  1.150          H  
ATOM  15377  N   ASN A 960      28.479  33.774   3.750  1.00  0.740          N  
ATOM  15378  CA  ASN A 960      28.328  34.677   2.637  1.00  0.790          C  
ATOM  15379  C   ASN A 960      27.889  33.931   1.388  1.00  0.800          C  
ATOM  15380  O   ASN A 960      28.063  32.711   1.283  1.00  1.020          O  
ATOM  15381  CB  ASN A 960      29.666  35.356   2.388  1.00  1.090          C  
ATOM  15382  CG  ASN A 960      30.727  34.373   1.973  1.00  1.090          C  
ATOM  15383  OD1 ASN A 960      30.956  34.086   0.765  1.00  1.090          O  
ATOM  15384  ND2 ASN A 960      31.394  33.804   2.967  1.00  1.090          N  
ATOM  15385  H   ASN A 960      28.753  32.820   3.557  1.00  0.890          H  
ATOM  15386  HA  ASN A 960      27.562  35.413   2.876  1.00  0.950          H  
ATOM  15387 1HB  ASN A 960      29.569  36.080   1.607  1.00  1.300          H  
ATOM  15388 2HB  ASN A 960      29.998  35.870   3.288  1.00  1.300          H  
ATOM  15389 1HD2 ASN A 960      32.094  33.118   2.776  1.00  1.300          H  
ATOM  15390 2HD2 ASN A 960      31.186  34.023   3.951  1.00  1.300          H  
ATOM  15391  N   LEU A 961      27.359  34.676   0.430  1.00  0.700          N  
ATOM  15392  CA  LEU A 961      27.021  34.118  -0.866  1.00  0.720          C  
ATOM  15393  C   LEU A 961      27.918  34.747  -1.904  1.00  0.670          C  
ATOM  15394  O   LEU A 961      27.886  35.957  -2.108  1.00  0.670          O  
ATOM  15395  CB  LEU A 961      25.560  34.381  -1.223  1.00  1.000          C  
ATOM  15396  CG  LEU A 961      24.459  33.789  -0.330  1.00  1.000          C  
ATOM  15397  CD1 LEU A 961      23.156  34.284  -0.878  1.00  1.000          C  
ATOM  15398  CD2 LEU A 961      24.498  32.269  -0.296  1.00  1.000          C  
ATOM  15399  H   LEU A 961      27.233  35.677   0.609  1.00  0.840          H  
ATOM  15400  HA  LEU A 961      27.212  33.049  -0.862  1.00  0.860          H  
ATOM  15401 1HB  LEU A 961      25.424  35.458  -1.181  1.00  1.200          H  
ATOM  15402 2HB  LEU A 961      25.382  34.074  -2.235  1.00  1.200          H  
ATOM  15403  HG  LEU A 961      24.570  34.139   0.666  1.00  1.200          H  
ATOM  15404 1HD1 LEU A 961      22.338  33.915  -0.286  1.00  1.200          H  
ATOM  15405 2HD1 LEU A 961      23.158  35.355  -0.860  1.00  1.200          H  
ATOM  15406 3HD1 LEU A 961      23.044  33.944  -1.903  1.00  1.200          H  
ATOM  15407 1HD2 LEU A 961      23.688  31.916   0.329  1.00  1.200          H  
ATOM  15408 2HD2 LEU A 961      24.379  31.867  -1.277  1.00  1.200          H  
ATOM  15409 3HD2 LEU A 961      25.449  31.931   0.119  1.00  1.200          H  
ATOM  15410  N   ASN A 962      28.771  33.949  -2.516  1.00  0.690          N  
ATOM  15411  CA  ASN A 962      29.717  34.442  -3.511  1.00  0.730          C  
ATOM  15412  C   ASN A 962      30.528  35.645  -2.992  1.00  0.750          C  
ATOM  15413  O   ASN A 962      30.795  36.581  -3.747  1.00  0.780          O  
ATOM  15414  CB  ASN A 962      29.009  34.821  -4.811  1.00  1.010          C  
ATOM  15415  CG  ASN A 962      28.320  33.659  -5.519  1.00  1.010          C  
ATOM  15416  OD1 ASN A 962      28.725  32.495  -5.393  1.00  1.010          O  
ATOM  15417  ND2 ASN A 962      27.293  33.981  -6.281  1.00  1.010          N  
ATOM  15418  H   ASN A 962      28.760  32.961  -2.298  1.00  0.830          H  
ATOM  15419  HA  ASN A 962      30.432  33.646  -3.726  1.00  0.880          H  
ATOM  15420 1HB  ASN A 962      28.269  35.592  -4.611  1.00  1.210          H  
ATOM  15421 2HB  ASN A 962      29.735  35.251  -5.496  1.00  1.210          H  
ATOM  15422 1HD2 ASN A 962      26.758  33.272  -6.793  1.00  1.210          H  
ATOM  15423 2HD2 ASN A 962      27.001  34.930  -6.345  1.00  1.210          H  
ATOM  15424  N   GLY A 963      30.931  35.625  -1.714  1.00  0.760          N  
ATOM  15425  CA  GLY A 963      31.720  36.704  -1.131  1.00  0.810          C  
ATOM  15426  C   GLY A 963      30.900  37.829  -0.482  1.00  0.750          C  
ATOM  15427  O   GLY A 963      31.461  38.680   0.215  1.00  0.790          O  
ATOM  15428  H   GLY A 963      30.709  34.836  -1.103  1.00  0.910          H  
ATOM  15429 1HA  GLY A 963      32.391  36.279  -0.383  1.00  0.970          H  
ATOM  15430 2HA  GLY A 963      32.356  37.133  -1.904  1.00  0.970          H  
ATOM  15431  N   GLU A 964      29.582  37.840  -0.679  1.00  0.670          N  
ATOM  15432  CA  GLU A 964      28.742  38.883  -0.092  1.00  0.630          C  
ATOM  15433  C   GLU A 964      28.240  38.443   1.277  1.00  0.600          C  
ATOM  15434  O   GLU A 964      27.426  37.513   1.382  1.00  0.600          O  
ATOM  15435  CB  GLU A 964      27.543  39.196  -1.002  1.00  0.900          C  
ATOM  15436  CG  GLU A 964      27.869  39.834  -2.380  1.00  0.900          C  
ATOM  15437  CD  GLU A 964      28.310  41.296  -2.316  1.00  0.900          C  
ATOM  15438  OE1 GLU A 964      28.093  41.910  -1.304  1.00  0.900          O  
ATOM  15439  OE2 GLU A 964      28.830  41.801  -3.301  1.00  0.900          O  
ATOM  15440  H   GLU A 964      29.146  37.129  -1.270  1.00  0.800          H  
ATOM  15441  HA  GLU A 964      29.338  39.791   0.030  1.00  0.760          H  
ATOM  15442 1HB  GLU A 964      26.981  38.278  -1.188  1.00  1.080          H  
ATOM  15443 2HB  GLU A 964      26.880  39.879  -0.483  1.00  1.080          H  
ATOM  15444 1HG  GLU A 964      28.660  39.246  -2.853  1.00  1.080          H  
ATOM  15445 2HG  GLU A 964      26.987  39.767  -3.007  1.00  1.080          H  
ATOM  15446  N   LEU A 965      28.714  39.098   2.341  1.00  0.620          N  
ATOM  15447  CA  LEU A 965      28.310  38.662   3.669  1.00  0.590          C  
ATOM  15448  C   LEU A 965      26.839  38.903   3.827  1.00  0.530          C  
ATOM  15449  O   LEU A 965      26.318  39.960   3.421  1.00  0.540          O  
ATOM  15450  CB  LEU A 965      29.092  39.376   4.774  1.00  0.840          C  
ATOM  15451  CG  LEU A 965      30.432  38.722   5.201  1.00  0.840          C  
ATOM  15452  CD1 LEU A 965      31.475  38.829   4.085  1.00  0.840          C  
ATOM  15453  CD2 LEU A 965      30.905  39.411   6.490  1.00  0.840          C  
ATOM  15454  H   LEU A 965      29.374  39.862   2.218  1.00  0.740          H  
ATOM  15455  HA  LEU A 965      28.486  37.596   3.771  1.00  0.710          H  
ATOM  15456 1HB  LEU A 965      29.311  40.395   4.444  1.00  1.010          H  
ATOM  15457 2HB  LEU A 965      28.455  39.432   5.656  1.00  1.010          H  
ATOM  15458  HG  LEU A 965      30.281  37.662   5.383  1.00  1.010          H  
ATOM  15459 1HD1 LEU A 965      32.401  38.359   4.415  1.00  1.010          H  
ATOM  15460 2HD1 LEU A 965      31.127  38.323   3.186  1.00  1.010          H  
ATOM  15461 3HD1 LEU A 965      31.663  39.885   3.860  1.00  1.010          H  
ATOM  15462 1HD2 LEU A 965      31.838  38.961   6.827  1.00  1.010          H  
ATOM  15463 2HD2 LEU A 965      31.064  40.475   6.292  1.00  1.010          H  
ATOM  15464 3HD2 LEU A 965      30.150  39.299   7.266  1.00  1.010          H  
ATOM  15465  N   CYS A 966      26.174  37.908   4.394  1.00  0.520          N  
ATOM  15466  CA  CYS A 966      24.731  37.970   4.555  1.00  0.500          C  
ATOM  15467  C   CYS A 966      24.171  37.078   5.634  1.00  0.470          C  
ATOM  15468  O   CYS A 966      24.857  36.201   6.151  1.00  0.480          O  
ATOM  15469  CB  CYS A 966      24.098  37.618   3.219  1.00  0.710          C  
ATOM  15470  SG  CYS A 966      24.533  36.051   2.641  1.00  0.710          S  
ATOM  15471  H   CYS A 966      26.693  37.075   4.699  1.00  0.620          H  
ATOM  15472  HA  CYS A 966      24.474  38.992   4.795  1.00  0.600          H  
ATOM  15473 1HB  CYS A 966      23.018  37.634   3.285  1.00  0.850          H  
ATOM  15474 2HB  CYS A 966      24.396  38.340   2.498  1.00  0.850          H  
ATOM  15475  HG  CYS A 966      25.766  36.442   2.260  1.00  0.850          H  
ATOM  15476  N   ILE A 967      22.901  37.298   5.937  1.00  0.460          N  
ATOM  15477  CA  ILE A 967      22.185  36.489   6.906  1.00  0.440          C  
ATOM  15478  C   ILE A 967      21.071  35.681   6.222  1.00  0.410          C  
ATOM  15479  O   ILE A 967      20.170  36.271   5.629  1.00  0.420          O  
ATOM  15480  CB  ILE A 967      21.613  37.359   8.029  1.00  0.620          C  
ATOM  15481  CG1 ILE A 967      22.805  38.085   8.695  1.00  0.620          C  
ATOM  15482  CG2 ILE A 967      20.789  36.502   9.000  1.00  0.620          C  
ATOM  15483  CD1 ILE A 967      22.473  39.107   9.708  1.00  0.620          C  
ATOM  15484  H   ILE A 967      22.443  38.073   5.449  1.00  0.550          H  
ATOM  15485  HA  ILE A 967      22.907  35.848   7.388  1.00  0.530          H  
ATOM  15486  HB  ILE A 967      20.974  38.101   7.631  1.00  0.750          H  
ATOM  15487 1HG1 ILE A 967      23.433  37.354   9.111  1.00  0.750          H  
ATOM  15488 2HG1 ILE A 967      23.364  38.603   7.925  1.00  0.750          H  
ATOM  15489 1HG2 ILE A 967      20.399  37.105   9.788  1.00  0.750          H  
ATOM  15490 2HG2 ILE A 967      19.957  36.035   8.473  1.00  0.750          H  
ATOM  15491 3HG2 ILE A 967      21.404  35.736   9.417  1.00  0.750          H  
ATOM  15492 1HD1 ILE A 967      23.390  39.547  10.071  1.00  0.750          H  
ATOM  15493 2HD1 ILE A 967      21.890  39.864   9.254  1.00  0.750          H  
ATOM  15494 3HD1 ILE A 967      21.934  38.666  10.534  1.00  0.750          H  
ATOM  15495  N   PRO A 968      21.074  34.329   6.306  1.00  0.420          N  
ATOM  15496  CA  PRO A 968      20.117  33.438   5.661  1.00  0.480          C  
ATOM  15497  C   PRO A 968      18.669  33.681   6.015  1.00  0.560          C  
ATOM  15498  O   PRO A 968      18.335  33.969   7.168  1.00  1.090          O  
ATOM  15499  CB  PRO A 968      20.539  32.061   6.195  1.00  0.720          C  
ATOM  15500  CG  PRO A 968      21.984  32.194   6.539  1.00  0.720          C  
ATOM  15501  CD  PRO A 968      22.146  33.608   7.043  1.00  0.720          C  
ATOM  15502  HA  PRO A 968      20.243  33.490   4.586  1.00  0.580          H  
ATOM  15503 1HB  PRO A 968      19.917  31.779   7.062  1.00  0.860          H  
ATOM  15504 2HB  PRO A 968      20.362  31.298   5.422  1.00  0.860          H  
ATOM  15505 1HG  PRO A 968      22.263  31.442   7.290  1.00  0.860          H  
ATOM  15506 2HG  PRO A 968      22.596  31.991   5.654  1.00  0.860          H  
ATOM  15507 1HD  PRO A 968      21.986  33.658   8.134  1.00  0.860          H  
ATOM  15508 2HD  PRO A 968      23.156  33.915   6.732  1.00  0.860          H  
ATOM  15509  N   GLY A 969      17.801  33.483   5.034  1.00  0.440          N  
ATOM  15510  CA  GLY A 969      16.359  33.596   5.197  1.00  0.460          C  
ATOM  15511  C   GLY A 969      15.891  32.866   6.432  1.00  0.430          C  
ATOM  15512  O   GLY A 969      15.170  33.433   7.260  1.00  0.480          O  
ATOM  15513  H   GLY A 969      18.145  33.248   4.111  1.00  0.530          H  
ATOM  15514 1HA  GLY A 969      16.078  34.641   5.286  1.00  0.550          H  
ATOM  15515 2HA  GLY A 969      15.861  33.202   4.319  1.00  0.550          H  
ATOM  15516  N   SER A 970      16.296  31.597   6.532  1.00  0.420          N  
ATOM  15517  CA  SER A 970      15.947  30.700   7.614  1.00  0.480          C  
ATOM  15518  C   SER A 970      16.472  31.124   8.996  1.00  0.460          C  
ATOM  15519  O   SER A 970      15.958  30.653  10.019  1.00  0.510          O  
ATOM  15520  CB  SER A 970      16.451  29.307   7.290  1.00  0.650          C  
ATOM  15521  OG  SER A 970      17.854  29.272   7.252  1.00  0.650          O  
ATOM  15522  H   SER A 970      16.898  31.238   5.803  1.00  0.500          H  
ATOM  15523  HA  SER A 970      14.866  30.650   7.656  1.00  0.580          H  
ATOM  15524 1HB  SER A 970      16.093  28.611   8.044  1.00  0.780          H  
ATOM  15525 2HB  SER A 970      16.044  28.990   6.330  1.00  0.780          H  
ATOM  15526  HG  SER A 970      18.098  28.341   7.224  1.00  0.780          H  
ATOM  15527  N   GLU A 971      17.488  31.995   9.046  1.00  0.450          N  
ATOM  15528  CA  GLU A 971      18.027  32.445  10.321  1.00  0.470          C  
ATOM  15529  C   GLU A 971      17.075  33.487  10.886  1.00  0.480          C  
ATOM  15530  O   GLU A 971      16.709  33.451  12.075  1.00  0.500          O  
ATOM  15531  CB  GLU A 971      19.438  33.031  10.156  1.00  0.650          C  
ATOM  15532  CG  GLU A 971      20.105  33.387  11.462  1.00  0.650          C  
ATOM  15533  CD  GLU A 971      20.333  32.158  12.270  1.00  0.650          C  
ATOM  15534  OE1 GLU A 971      20.497  31.119  11.684  1.00  0.650          O  
ATOM  15535  OE2 GLU A 971      20.346  32.241  13.472  1.00  0.650          O  
ATOM  15536  H   GLU A 971      17.862  32.398   8.191  1.00  0.540          H  
ATOM  15537  HA  GLU A 971      18.069  31.599  11.007  1.00  0.560          H  
ATOM  15538 1HB  GLU A 971      20.072  32.319   9.629  1.00  0.780          H  
ATOM  15539 2HB  GLU A 971      19.385  33.927   9.548  1.00  0.780          H  
ATOM  15540 1HG  GLU A 971      21.060  33.869  11.260  1.00  0.780          H  
ATOM  15541 2HG  GLU A 971      19.482  34.083  12.012  1.00  0.780          H  
ATOM  15542  N   ILE A 972      16.624  34.385  10.002  1.00  0.490          N  
ATOM  15543  CA  ILE A 972      15.708  35.425  10.438  1.00  0.520          C  
ATOM  15544  C   ILE A 972      14.381  34.750  10.732  1.00  0.510          C  
ATOM  15545  O   ILE A 972      13.789  34.974  11.786  1.00  0.550          O  
ATOM  15546  CB  ILE A 972      15.486  36.532   9.388  1.00  0.720          C  
ATOM  15547  CG1 ILE A 972      16.827  37.220   9.009  1.00  0.720          C  
ATOM  15548  CG2 ILE A 972      14.487  37.577   9.990  1.00  0.720          C  
ATOM  15549  CD1 ILE A 972      17.559  37.871  10.097  1.00  0.720          C  
ATOM  15550  H   ILE A 972      16.994  34.342   9.043  1.00  0.590          H  
ATOM  15551  HA  ILE A 972      16.067  35.862  11.365  1.00  0.620          H  
ATOM  15552  HB  ILE A 972      15.074  36.104   8.471  1.00  0.860          H  
ATOM  15553 1HG1 ILE A 972      17.479  36.464   8.563  1.00  0.860          H  
ATOM  15554 2HG1 ILE A 972      16.631  37.968   8.271  1.00  0.860          H  
ATOM  15555 1HG2 ILE A 972      14.316  38.362   9.286  1.00  0.860          H  
ATOM  15556 2HG2 ILE A 972      13.543  37.098  10.222  1.00  0.860          H  
ATOM  15557 3HG2 ILE A 972      14.885  38.004  10.902  1.00  0.860          H  
ATOM  15558 1HD1 ILE A 972      18.455  38.287   9.692  1.00  0.860          H  
ATOM  15559 2HD1 ILE A 972      16.973  38.663  10.548  1.00  0.860          H  
ATOM  15560 3HD1 ILE A 972      17.815  37.142  10.837  1.00  0.860          H  
ATOM  15561  N   ARG A 973      13.936  33.877   9.821  1.00  0.480          N  
ATOM  15562  CA  ARG A 973      12.694  33.143  10.000  1.00  0.500          C  
ATOM  15563  C   ARG A 973      12.661  32.450  11.338  1.00  0.510          C  
ATOM  15564  O   ARG A 973      11.676  32.541  12.066  1.00  0.540          O  
ATOM  15565  CB  ARG A 973      12.538  32.088   8.930  1.00  0.690          C  
ATOM  15566  CG  ARG A 973      11.264  31.272   8.961  1.00  0.690          C  
ATOM  15567  CD  ARG A 973      11.242  30.323   7.823  1.00  0.690          C  
ATOM  15568  NE  ARG A 973      10.054  29.492   7.829  1.00  0.690          N  
ATOM  15569  CZ  ARG A 973       8.855  29.819   7.285  1.00  0.690          C  
ATOM  15570  NH1 ARG A 973       8.696  30.997   6.684  1.00  0.690          N  
ATOM  15571  NH2 ARG A 973       7.868  28.941   7.372  1.00  0.690          N  
ATOM  15572  H   ARG A 973      14.459  33.754   8.952  1.00  0.580          H  
ATOM  15573  HA  ARG A 973      11.865  33.842   9.950  1.00  0.600          H  
ATOM  15574 1HB  ARG A 973      12.654  32.526   7.949  1.00  0.830          H  
ATOM  15575 2HB  ARG A 973      13.333  31.379   9.061  1.00  0.830          H  
ATOM  15576 1HG  ARG A 973      11.221  30.690   9.884  1.00  0.830          H  
ATOM  15577 2HG  ARG A 973      10.397  31.914   8.911  1.00  0.830          H  
ATOM  15578 1HD  ARG A 973      11.291  30.866   6.875  1.00  0.830          H  
ATOM  15579 2HD  ARG A 973      12.110  29.669   7.898  1.00  0.830          H  
ATOM  15580  HE  ARG A 973      10.130  28.587   8.275  1.00  0.830          H  
ATOM  15581 1HH1 ARG A 973       9.465  31.640   6.652  1.00  0.830          H  
ATOM  15582 2HH1 ARG A 973       7.812  31.285   6.232  1.00  0.830          H  
ATOM  15583 1HH2 ARG A 973       8.016  28.054   7.832  1.00  0.830          H  
ATOM  15584 2HH2 ARG A 973       6.931  29.139   7.010  1.00  0.830          H  
ATOM  15585  N   GLY A 974      13.737  31.754  11.705  1.00  0.520          N  
ATOM  15586  CA  GLY A 974      13.772  31.072  12.980  1.00  0.550          C  
ATOM  15587  C   GLY A 974      13.464  32.032  14.124  1.00  0.570          C  
ATOM  15588  O   GLY A 974      12.529  31.800  14.901  1.00  0.610          O  
ATOM  15589  H   GLY A 974      14.543  31.643  11.084  1.00  0.620          H  
ATOM  15590 1HA  GLY A 974      13.053  30.254  12.976  1.00  0.660          H  
ATOM  15591 2HA  GLY A 974      14.762  30.635  13.120  1.00  0.660          H  
ATOM  15592  N   MET A 975      14.226  33.126  14.232  1.00  0.550          N  
ATOM  15593  CA  MET A 975      14.001  34.072  15.326  1.00  0.590          C  
ATOM  15594  C   MET A 975      12.624  34.733  15.311  1.00  0.560          C  
ATOM  15595  O   MET A 975      11.995  34.874  16.363  1.00  0.590          O  
ATOM  15596  CB  MET A 975      15.069  35.156  15.286  1.00  0.810          C  
ATOM  15597  CG  MET A 975      15.082  36.152  16.466  1.00  0.810          C  
ATOM  15598  SD  MET A 975      15.633  35.437  18.054  1.00  0.810          S  
ATOM  15599  CE  MET A 975      14.178  35.367  19.055  1.00  0.810          C  
ATOM  15600  H   MET A 975      14.977  33.284  13.545  1.00  0.660          H  
ATOM  15601  HA  MET A 975      14.092  33.525  16.262  1.00  0.710          H  
ATOM  15602 1HB  MET A 975      16.043  34.674  15.261  1.00  0.970          H  
ATOM  15603 2HB  MET A 975      14.969  35.722  14.360  1.00  0.970          H  
ATOM  15604 1HG  MET A 975      15.758  36.954  16.204  1.00  0.970          H  
ATOM  15605 2HG  MET A 975      14.088  36.584  16.606  1.00  0.970          H  
ATOM  15606 1HE  MET A 975      14.427  34.959  20.032  1.00  0.970          H  
ATOM  15607 2HE  MET A 975      13.777  36.374  19.171  1.00  0.970          H  
ATOM  15608 3HE  MET A 975      13.447  34.727  18.570  1.00  0.970          H  
ATOM  15609  N   ILE A 976      12.158  35.143  14.137  1.00  0.540          N  
ATOM  15610  CA  ILE A 976      10.897  35.857  14.030  1.00  0.540          C  
ATOM  15611  C   ILE A 976       9.711  34.946  14.268  1.00  0.550          C  
ATOM  15612  O   ILE A 976       8.775  35.327  14.974  1.00  0.580          O  
ATOM  15613  CB  ILE A 976      10.780  36.579  12.674  1.00  0.760          C  
ATOM  15614  CG1 ILE A 976      11.574  37.947  12.682  1.00  0.760          C  
ATOM  15615  CG2 ILE A 976       9.266  36.870  12.340  1.00  0.760          C  
ATOM  15616  CD1 ILE A 976      12.972  37.969  13.338  1.00  0.760          C  
ATOM  15617  H   ILE A 976      12.721  34.985  13.295  1.00  0.650          H  
ATOM  15618  HA  ILE A 976      10.878  36.615  14.808  1.00  0.650          H  
ATOM  15619  HB  ILE A 976      11.222  35.950  11.900  1.00  0.910          H  
ATOM  15620 1HG1 ILE A 976      11.706  38.235  11.652  1.00  0.910          H  
ATOM  15621 2HG1 ILE A 976      10.977  38.685  13.168  1.00  0.910          H  
ATOM  15622 1HG2 ILE A 976       9.191  37.379  11.394  1.00  0.910          H  
ATOM  15623 2HG2 ILE A 976       8.694  35.951  12.280  1.00  0.910          H  
ATOM  15624 3HG2 ILE A 976       8.831  37.503  13.101  1.00  0.910          H  
ATOM  15625 1HD1 ILE A 976      13.396  38.969  13.241  1.00  0.910          H  
ATOM  15626 2HD1 ILE A 976      12.904  37.724  14.397  1.00  0.910          H  
ATOM  15627 3HD1 ILE A 976      13.624  37.255  12.846  1.00  0.910          H  
ATOM  15628  N   SER A 977       9.715  33.768  13.649  1.00  0.540          N  
ATOM  15629  CA  SER A 977       8.636  32.819  13.813  1.00  0.570          C  
ATOM  15630  C   SER A 977       8.539  32.433  15.278  1.00  0.580          C  
ATOM  15631  O   SER A 977       7.459  32.512  15.867  1.00  0.600          O  
ATOM  15632  CB  SER A 977       8.864  31.607  12.937  1.00  0.790          C  
ATOM  15633  OG  SER A 977       7.842  30.673  13.095  1.00  0.790          O  
ATOM  15634  H   SER A 977      10.505  33.504  13.064  1.00  0.650          H  
ATOM  15635  HA  SER A 977       7.704  33.291  13.515  1.00  0.680          H  
ATOM  15636 1HB  SER A 977       8.914  31.921  11.895  1.00  0.940          H  
ATOM  15637 2HB  SER A 977       9.820  31.148  13.187  1.00  0.940          H  
ATOM  15638  HG  SER A 977       8.009  29.982  12.459  1.00  0.940          H  
ATOM  15639  N   SER A 978       9.684  32.134  15.913  1.00  0.580          N  
ATOM  15640  CA  SER A 978       9.706  31.766  17.322  1.00  0.600          C  
ATOM  15641  C   SER A 978       9.066  32.853  18.183  1.00  0.600          C  
ATOM  15642  O   SER A 978       8.235  32.565  19.053  1.00  0.640          O  
ATOM  15643  CB  SER A 978      11.142  31.555  17.751  1.00  0.830          C  
ATOM  15644  OG  SER A 978      11.226  31.218  19.096  1.00  0.830          O  
ATOM  15645  H   SER A 978      10.568  32.083  15.401  1.00  0.700          H  
ATOM  15646  HA  SER A 978       9.144  30.838  17.444  1.00  0.720          H  
ATOM  15647 1HB  SER A 978      11.582  30.765  17.147  1.00  1.000          H  
ATOM  15648 2HB  SER A 978      11.714  32.466  17.563  1.00  1.000          H  
ATOM  15649  HG  SER A 978      12.166  31.184  19.282  1.00  1.000          H  
ATOM  15650  N   VAL A 979       9.426  34.112  17.942  1.00  0.610          N  
ATOM  15651  CA  VAL A 979       8.824  35.204  18.681  1.00  0.620          C  
ATOM  15652  C   VAL A 979       7.348  35.358  18.417  1.00  0.610          C  
ATOM  15653  O   VAL A 979       6.577  35.536  19.353  1.00  0.640          O  
ATOM  15654  CB  VAL A 979       9.538  36.488  18.404  1.00  0.860          C  
ATOM  15655  CG1 VAL A 979       8.758  37.657  19.004  1.00  0.860          C  
ATOM  15656  CG2 VAL A 979      10.886  36.332  19.006  1.00  0.860          C  
ATOM  15657  H   VAL A 979      10.149  34.308  17.242  1.00  0.730          H  
ATOM  15658  HA  VAL A 979       8.957  34.988  19.739  1.00  0.740          H  
ATOM  15659  HB  VAL A 979       9.629  36.638  17.333  1.00  1.040          H  
ATOM  15660 1HG1 VAL A 979       9.271  38.587  18.818  1.00  1.040          H  
ATOM  15661 2HG1 VAL A 979       7.789  37.710  18.563  1.00  1.040          H  
ATOM  15662 3HG1 VAL A 979       8.646  37.512  20.058  1.00  1.040          H  
ATOM  15663 1HG2 VAL A 979      11.487  37.188  18.838  1.00  1.040          H  
ATOM  15664 2HG2 VAL A 979      10.807  36.156  20.069  1.00  1.040          H  
ATOM  15665 3HG2 VAL A 979      11.352  35.490  18.560  1.00  1.040          H  
ATOM  15666  N   PHE A 980       6.927  35.282  17.158  1.00  0.600          N  
ATOM  15667  CA  PHE A 980       5.510  35.398  16.859  1.00  0.600          C  
ATOM  15668  C   PHE A 980       4.754  34.407  17.736  1.00  0.610          C  
ATOM  15669  O   PHE A 980       3.800  34.787  18.428  1.00  0.620          O  
ATOM  15670  CB  PHE A 980       5.262  35.046  15.383  1.00  0.840          C  
ATOM  15671  CG  PHE A 980       3.825  35.039  14.949  1.00  0.840          C  
ATOM  15672  CD1 PHE A 980       3.236  36.168  14.420  1.00  0.840          C  
ATOM  15673  CD2 PHE A 980       3.049  33.881  15.084  1.00  0.840          C  
ATOM  15674  CE1 PHE A 980       1.908  36.152  14.041  1.00  0.840          C  
ATOM  15675  CE2 PHE A 980       1.740  33.867  14.716  1.00  0.840          C  
ATOM  15676  CZ  PHE A 980       1.158  34.998  14.200  1.00  0.840          C  
ATOM  15677  H   PHE A 980       7.602  35.163  16.399  1.00  0.720          H  
ATOM  15678  HA  PHE A 980       5.170  36.408  17.074  1.00  0.720          H  
ATOM  15679 1HB  PHE A 980       5.808  35.749  14.756  1.00  1.010          H  
ATOM  15680 2HB  PHE A 980       5.674  34.065  15.178  1.00  1.010          H  
ATOM  15681  HD1 PHE A 980       3.826  37.076  14.299  1.00  1.010          H  
ATOM  15682  HD2 PHE A 980       3.497  32.975  15.493  1.00  1.010          H  
ATOM  15683  HE1 PHE A 980       1.450  37.048  13.621  1.00  1.010          H  
ATOM  15684  HE2 PHE A 980       1.162  32.960  14.828  1.00  1.010          H  
ATOM  15685  HZ  PHE A 980       0.110  34.984  13.902  1.00  1.010          H  
ATOM  15686  N   GLU A 981       5.216  33.146  17.722  1.00  0.610          N  
ATOM  15687  CA  GLU A 981       4.617  32.030  18.448  1.00  0.650          C  
ATOM  15688  C   GLU A 981       4.614  32.258  19.961  1.00  0.710          C  
ATOM  15689  O   GLU A 981       3.657  31.885  20.635  1.00  0.840          O  
ATOM  15690  CB  GLU A 981       5.450  30.772  18.175  1.00  0.890          C  
ATOM  15691  CG  GLU A 981       5.435  30.245  16.752  1.00  0.890          C  
ATOM  15692  CD  GLU A 981       6.545  29.218  16.545  1.00  0.890          C  
ATOM  15693  OE1 GLU A 981       7.100  28.786  17.536  1.00  0.890          O  
ATOM  15694  OE2 GLU A 981       6.879  28.921  15.420  1.00  0.890          O  
ATOM  15695  H   GLU A 981       6.034  32.943  17.133  1.00  0.730          H  
ATOM  15696  HA  GLU A 981       3.592  31.896  18.107  1.00  0.780          H  
ATOM  15697 1HB  GLU A 981       6.482  30.959  18.436  1.00  1.070          H  
ATOM  15698 2HB  GLU A 981       5.098  29.966  18.818  1.00  1.070          H  
ATOM  15699 1HG  GLU A 981       4.500  29.796  16.585  1.00  1.070          H  
ATOM  15700 2HG  GLU A 981       5.539  31.055  16.036  1.00  1.070          H  
ATOM  15701  N   ALA A 982       5.711  32.832  20.483  1.00  0.700          N  
ATOM  15702  CA  ALA A 982       5.883  33.147  21.903  1.00  0.770          C  
ATOM  15703  C   ALA A 982       5.045  34.338  22.396  1.00  0.720          C  
ATOM  15704  O   ALA A 982       4.572  34.325  23.535  1.00  0.790          O  
ATOM  15705  CB  ALA A 982       7.339  33.426  22.165  1.00  1.050          C  
ATOM  15706  H   ALA A 982       6.497  33.008  19.851  1.00  0.840          H  
ATOM  15707  HA  ALA A 982       5.587  32.274  22.468  1.00  0.920          H  
ATOM  15708 1HB  ALA A 982       7.492  33.607  23.227  1.00  1.260          H  
ATOM  15709 2HB  ALA A 982       7.909  32.570  21.840  1.00  1.260          H  
ATOM  15710 3HB  ALA A 982       7.631  34.293  21.590  1.00  1.260          H  
ATOM  15711  N   LEU A 983       4.918  35.401  21.587  1.00  0.650          N  
ATOM  15712  CA  LEU A 983       4.119  36.556  21.997  1.00  0.650          C  
ATOM  15713  C   LEU A 983       2.643  36.192  22.024  1.00  0.650          C  
ATOM  15714  O   LEU A 983       1.916  36.603  22.929  1.00  0.700          O  
ATOM  15715  CB  LEU A 983       4.366  37.778  21.094  1.00  0.910          C  
ATOM  15716  CG  LEU A 983       5.756  38.465  21.210  1.00  0.910          C  
ATOM  15717  CD1 LEU A 983       5.891  39.486  20.125  1.00  0.910          C  
ATOM  15718  CD2 LEU A 983       5.920  39.152  22.607  1.00  0.910          C  
ATOM  15719  H   LEU A 983       5.391  35.394  20.685  1.00  0.780          H  
ATOM  15720  HA  LEU A 983       4.396  36.814  23.012  1.00  0.780          H  
ATOM  15721 1HB  LEU A 983       4.239  37.456  20.054  1.00  1.090          H  
ATOM  15722 2HB  LEU A 983       3.616  38.522  21.313  1.00  1.090          H  
ATOM  15723  HG  LEU A 983       6.519  37.724  21.066  1.00  1.090          H  
ATOM  15724 1HD1 LEU A 983       6.870  39.959  20.176  1.00  1.090          H  
ATOM  15725 2HD1 LEU A 983       5.783  38.986  19.178  1.00  1.090          H  
ATOM  15726 3HD1 LEU A 983       5.115  40.241  20.235  1.00  1.090          H  
ATOM  15727 1HD2 LEU A 983       6.898  39.628  22.672  1.00  1.090          H  
ATOM  15728 2HD2 LEU A 983       5.144  39.913  22.743  1.00  1.090          H  
ATOM  15729 3HD2 LEU A 983       5.838  38.427  23.398  1.00  1.090          H  
ATOM  15730  N   THR A 984       2.194  35.400  21.048  1.00  0.660          N  
ATOM  15731  CA  THR A 984       0.813  34.952  21.060  1.00  0.760          C  
ATOM  15732  C   THR A 984       0.799  33.601  21.728  1.00  0.830          C  
ATOM  15733  O   THR A 984       1.803  33.167  22.276  1.00  1.230          O  
ATOM  15734  CB  THR A 984       0.140  34.867  19.670  1.00  1.020          C  
ATOM  15735  OG1 THR A 984      -1.275  34.675  19.882  1.00  1.020          O  
ATOM  15736  CG2 THR A 984       0.680  33.687  18.805  1.00  1.020          C  
ATOM  15737  H   THR A 984       2.817  35.124  20.286  1.00  0.790          H  
ATOM  15738  HA  THR A 984       0.220  35.634  21.667  1.00  0.910          H  
ATOM  15739  HB  THR A 984       0.305  35.807  19.142  1.00  1.230          H  
ATOM  15740  HG1 THR A 984      -1.742  34.790  19.047  1.00  1.230          H  
ATOM  15741 1HG2 THR A 984       0.167  33.680  17.849  1.00  1.230          H  
ATOM  15742 2HG2 THR A 984       1.719  33.810  18.641  1.00  1.230          H  
ATOM  15743 3HG2 THR A 984       0.519  32.735  19.289  1.00  1.230          H  
ATOM  15744  N   ASN A 985      -0.346  32.961  21.781  1.00  0.980          N  
ATOM  15745  CA  ASN A 985      -0.375  31.668  22.451  1.00  1.100          C  
ATOM  15746  C   ASN A 985      -0.647  30.608  21.391  1.00  0.990          C  
ATOM  15747  O   ASN A 985      -1.712  30.596  20.773  1.00  1.260          O  
ATOM  15748  CB  ASN A 985      -1.363  31.637  23.595  1.00  1.490          C  
ATOM  15749  CG  ASN A 985      -1.179  30.399  24.467  1.00  1.490          C  
ATOM  15750  OD1 ASN A 985      -0.137  29.742  24.404  1.00  1.490          O  
ATOM  15751  ND2 ASN A 985      -2.140  30.105  25.262  1.00  1.490          N  
ATOM  15752  H   ASN A 985      -1.144  33.368  21.303  1.00  1.180          H  
ATOM  15753  HA  ASN A 985       0.610  31.453  22.865  1.00  1.320          H  
ATOM  15754 1HB  ASN A 985      -1.240  32.524  24.215  1.00  1.790          H  
ATOM  15755 2HB  ASN A 985      -2.376  31.650  23.197  1.00  1.790          H  
ATOM  15756 1HD2 ASN A 985      -2.067  29.302  25.890  1.00  1.790          H  
ATOM  15757 2HD2 ASN A 985      -2.975  30.670  25.224  1.00  1.790          H  
ATOM  15758  N   SER A 986       0.360  29.791  21.100  1.00  0.960          N  
ATOM  15759  CA  SER A 986       0.290  28.814  20.017  1.00  0.870          C  
ATOM  15760  C   SER A 986       0.917  27.463  20.330  1.00  0.890          C  
ATOM  15761  O   SER A 986       1.304  27.182  21.463  1.00  1.000          O  
ATOM  15762  CB  SER A 986       0.986  29.386  18.795  1.00  1.250          C  
ATOM  15763  OG  SER A 986       0.798  28.569  17.674  1.00  1.250          O  
ATOM  15764  H   SER A 986       1.208  29.858  21.652  1.00  1.150          H  
ATOM  15765  HA  SER A 986      -0.759  28.642  19.782  1.00  1.040          H  
ATOM  15766 1HB  SER A 986       0.585  30.378  18.594  1.00  1.500          H  
ATOM  15767 2HB  SER A 986       2.054  29.503  18.997  1.00  1.500          H  
ATOM  15768  HG  SER A 986       1.459  27.863  17.763  1.00  1.500          H  
ATOM  15769  N   CYS A 987       1.009  26.645  19.286  1.00  0.900          N  
ATOM  15770  CA  CYS A 987       1.584  25.294  19.302  1.00  0.940          C  
ATOM  15771  C   CYS A 987       3.094  25.354  19.308  1.00  0.900          C  
ATOM  15772  O   CYS A 987       3.697  26.303  18.779  1.00  1.090          O  
ATOM  15773  CB  CYS A 987       1.154  24.461  18.089  1.00  1.300          C  
ATOM  15774  SG  CYS A 987      -0.603  23.881  18.006  1.00  1.300          S  
ATOM  15775  H   CYS A 987       0.661  27.016  18.410  1.00  1.080          H  
ATOM  15776  HA  CYS A 987       1.250  24.788  20.215  1.00  1.130          H  
ATOM  15777 1HB  CYS A 987       1.363  25.025  17.179  1.00  1.560          H  
ATOM  15778 2HB  CYS A 987       1.786  23.568  18.050  1.00  1.560          H  
ATOM  15779  N   MET A 988       3.732  24.322  19.824  1.00  0.840          N  
ATOM  15780  CA  MET A 988       5.183  24.236  19.816  1.00  0.870          C  
ATOM  15781  C   MET A 988       5.630  23.656  18.484  1.00  0.940          C  
ATOM  15782  O   MET A 988       5.910  22.464  18.361  1.00  1.090          O  
ATOM  15783  CB  MET A 988       5.661  23.465  21.043  1.00  1.210          C  
ATOM  15784  CG  MET A 988       5.256  24.194  22.338  1.00  1.210          C  
ATOM  15785  SD  MET A 988       6.046  25.837  22.520  1.00  1.210          S  
ATOM  15786  CE  MET A 988       7.712  25.492  23.093  1.00  1.210          C  
ATOM  15787  H   MET A 988       3.174  23.547  20.207  1.00  1.010          H  
ATOM  15788  HA  MET A 988       5.591  25.243  19.879  1.00  1.040          H  
ATOM  15789 1HB  MET A 988       5.191  22.476  21.059  1.00  1.450          H  
ATOM  15790 2HB  MET A 988       6.741  23.323  21.008  1.00  1.450          H  
ATOM  15791 1HG  MET A 988       4.176  24.339  22.335  1.00  1.450          H  
ATOM  15792 2HG  MET A 988       5.496  23.594  23.189  1.00  1.450          H  
ATOM  15793 1HE  MET A 988       8.264  26.414  23.183  1.00  1.450          H  
ATOM  15794 2HE  MET A 988       7.669  25.015  24.059  1.00  1.450          H  
ATOM  15795 3HE  MET A 988       8.206  24.839  22.402  1.00  1.450          H  
ATOM  15796  N   ARG A 989       5.680  24.557  17.497  1.00  1.170          N  
ATOM  15797  CA  ARG A 989       5.948  24.275  16.085  1.00  1.410          C  
ATOM  15798  C   ARG A 989       7.099  23.309  15.843  1.00  1.110          C  
ATOM  15799  O   ARG A 989       6.968  22.388  15.029  1.00  1.140          O  
ATOM  15800  CB  ARG A 989       6.285  25.584  15.387  1.00  1.880          C  
ATOM  15801  CG  ARG A 989       6.686  25.511  13.904  1.00  1.880          C  
ATOM  15802  CD  ARG A 989       5.586  25.144  13.028  1.00  1.880          C  
ATOM  15803  NE  ARG A 989       6.016  25.005  11.635  1.00  1.880          N  
ATOM  15804  CZ  ARG A 989       6.526  23.877  11.078  1.00  1.880          C  
ATOM  15805  NH1 ARG A 989       6.669  22.772  11.792  1.00  1.880          N  
ATOM  15806  NH2 ARG A 989       6.886  23.883   9.800  1.00  1.880          N  
ATOM  15807  H   ARG A 989       5.393  25.501  17.781  1.00  1.400          H  
ATOM  15808  HA  ARG A 989       5.039  23.857  15.655  1.00  1.690          H  
ATOM  15809 1HB  ARG A 989       5.448  26.236  15.467  1.00  2.250          H  
ATOM  15810 2HB  ARG A 989       7.107  26.072  15.913  1.00  2.250          H  
ATOM  15811 1HG  ARG A 989       7.056  26.489  13.597  1.00  2.250          H  
ATOM  15812 2HG  ARG A 989       7.459  24.785  13.764  1.00  2.250          H  
ATOM  15813 1HD  ARG A 989       5.146  24.210  13.346  1.00  2.250          H  
ATOM  15814 2HD  ARG A 989       4.837  25.939  13.071  1.00  2.250          H  
ATOM  15815  HE  ARG A 989       5.927  25.822  11.034  1.00  2.250          H  
ATOM  15816 1HH1 ARG A 989       6.407  22.750  12.778  1.00  2.250          H  
ATOM  15817 2HH1 ARG A 989       7.050  21.941  11.364  1.00  2.250          H  
ATOM  15818 1HH2 ARG A 989       6.782  24.730   9.249  1.00  2.250          H  
ATOM  15819 2HH2 ARG A 989       7.272  23.054   9.374  1.00  2.250          H  
ATOM  15820  N   ILE A 990       8.235  23.534  16.499  1.00  1.000          N  
ATOM  15821  CA  ILE A 990       9.361  22.629  16.323  1.00  1.040          C  
ATOM  15822  C   ILE A 990       9.654  21.975  17.669  1.00  0.970          C  
ATOM  15823  O   ILE A 990      10.094  22.629  18.621  1.00  1.410          O  
ATOM  15824  CB  ILE A 990      10.623  23.331  15.774  1.00  1.440          C  
ATOM  15825  CG1 ILE A 990      10.336  24.136  14.458  1.00  1.440          C  
ATOM  15826  CG2 ILE A 990      11.664  22.284  15.502  1.00  1.440          C  
ATOM  15827  CD1 ILE A 990       9.865  23.339  13.242  1.00  1.440          C  
ATOM  15828  H   ILE A 990       8.276  24.303  17.150  1.00  1.200          H  
ATOM  15829  HA  ILE A 990       9.082  21.839  15.631  1.00  1.250          H  
ATOM  15830  HB  ILE A 990      11.010  24.034  16.506  1.00  1.730          H  
ATOM  15831 1HG1 ILE A 990       9.585  24.874  14.692  1.00  1.730          H  
ATOM  15832 2HG1 ILE A 990      11.248  24.659  14.176  1.00  1.730          H  
ATOM  15833 1HG2 ILE A 990      12.534  22.760  15.123  1.00  1.730          H  
ATOM  15834 2HG2 ILE A 990      11.909  21.755  16.412  1.00  1.730          H  
ATOM  15835 3HG2 ILE A 990      11.299  21.582  14.777  1.00  1.730          H  
ATOM  15836 1HD1 ILE A 990       9.693  24.026  12.412  1.00  1.730          H  
ATOM  15837 2HD1 ILE A 990      10.608  22.612  12.939  1.00  1.730          H  
ATOM  15838 3HD1 ILE A 990       8.944  22.830  13.473  1.00  1.730          H  
ATOM  15839  N   PHE A 991       9.422  20.677  17.735  1.00  0.800          N  
ATOM  15840  CA  PHE A 991       9.579  19.918  18.965  1.00  0.850          C  
ATOM  15841  C   PHE A 991       9.934  18.455  18.751  1.00  0.850          C  
ATOM  15842  O   PHE A 991       9.247  17.718  18.030  1.00  1.060          O  
ATOM  15843  CB  PHE A 991       8.309  20.074  19.802  1.00  1.170          C  
ATOM  15844  CG  PHE A 991       8.217  19.212  21.025  1.00  1.170          C  
ATOM  15845  CD1 PHE A 991       9.223  19.115  21.966  1.00  1.170          C  
ATOM  15846  CD2 PHE A 991       7.063  18.520  21.241  1.00  1.170          C  
ATOM  15847  CE1 PHE A 991       9.063  18.321  23.075  1.00  1.170          C  
ATOM  15848  CE2 PHE A 991       6.900  17.742  22.342  1.00  1.170          C  
ATOM  15849  CZ  PHE A 991       7.902  17.636  23.255  1.00  1.170          C  
ATOM  15850  H   PHE A 991       9.070  20.222  16.908  1.00  0.960          H  
ATOM  15851  HA  PHE A 991      10.394  20.371  19.524  1.00  1.020          H  
ATOM  15852 1HB  PHE A 991       8.237  21.112  20.126  1.00  1.400          H  
ATOM  15853 2HB  PHE A 991       7.437  19.877  19.176  1.00  1.400          H  
ATOM  15854  HD1 PHE A 991      10.151  19.666  21.827  1.00  1.400          H  
ATOM  15855  HD2 PHE A 991       6.267  18.607  20.514  1.00  1.400          H  
ATOM  15856  HE1 PHE A 991       9.855  18.246  23.808  1.00  1.400          H  
ATOM  15857  HE2 PHE A 991       5.971  17.208  22.494  1.00  1.400          H  
ATOM  15858  HZ  PHE A 991       7.767  17.010  24.122  1.00  1.400          H  
ATOM  15859  N   ASP A 992      11.014  17.998  19.381  1.00  1.040          N  
ATOM  15860  CA  ASP A 992      11.416  16.613  19.223  1.00  1.160          C  
ATOM  15861  C   ASP A 992      10.568  15.792  20.197  1.00  1.010          C  
ATOM  15862  O   ASP A 992      11.001  15.401  21.287  1.00  1.470          O  
ATOM  15863  CB  ASP A 992      12.928  16.433  19.461  1.00  1.580          C  
ATOM  15864  CG  ASP A 992      13.454  15.073  18.972  1.00  1.580          C  
ATOM  15865  OD1 ASP A 992      12.641  14.299  18.533  1.00  1.580          O  
ATOM  15866  OD2 ASP A 992      14.667  14.850  18.964  1.00  1.580          O  
ATOM  15867  H   ASP A 992      11.561  18.629  19.970  1.00  1.250          H  
ATOM  15868  HA  ASP A 992      11.181  16.280  18.221  1.00  1.390          H  
ATOM  15869 1HB  ASP A 992      13.487  17.241  19.026  1.00  1.890          H  
ATOM  15870 2HB  ASP A 992      13.110  16.477  20.517  1.00  1.890          H  
ATOM  15871  N   GLU A 993       9.335  15.554  19.766  1.00  0.810          N  
ATOM  15872  CA  GLU A 993       8.275  14.898  20.524  1.00  1.120          C  
ATOM  15873  C   GLU A 993       8.606  13.470  20.928  1.00  0.870          C  
ATOM  15874  O   GLU A 993       7.966  12.918  21.814  1.00  0.940          O  
ATOM  15875  CB  GLU A 993       6.954  14.938  19.733  1.00  1.440          C  
ATOM  15876  CG  GLU A 993       6.937  14.081  18.475  1.00  1.440          C  
ATOM  15877  CD  GLU A 993       5.674  14.191  17.651  1.00  1.440          C  
ATOM  15878  OE1 GLU A 993       5.384  15.247  17.146  1.00  1.440          O  
ATOM  15879  OE2 GLU A 993       4.996  13.195  17.534  1.00  1.440          O  
ATOM  15880  H   GLU A 993       9.116  15.964  18.857  1.00  0.970          H  
ATOM  15881  HA  GLU A 993       8.133  15.456  21.442  1.00  1.340          H  
ATOM  15882 1HB  GLU A 993       6.146  14.595  20.370  1.00  1.730          H  
ATOM  15883 2HB  GLU A 993       6.732  15.966  19.444  1.00  1.730          H  
ATOM  15884 1HG  GLU A 993       7.794  14.329  17.854  1.00  1.730          H  
ATOM  15885 2HG  GLU A 993       7.029  13.051  18.784  1.00  1.730          H  
ATOM  15886  N   LYS A 994       9.559  12.841  20.242  1.00  0.800          N  
ATOM  15887  CA  LYS A 994       9.942  11.475  20.566  1.00  0.750          C  
ATOM  15888  C   LYS A 994      11.242  11.407  21.366  1.00  0.720          C  
ATOM  15889  O   LYS A 994      11.782  10.319  21.580  1.00  0.780          O  
ATOM  15890  CB  LYS A 994      10.077  10.621  19.308  1.00  1.070          C  
ATOM  15891  CG  LYS A 994       8.780  10.414  18.556  1.00  1.070          C  
ATOM  15892  CD  LYS A 994       8.962   9.493  17.359  1.00  1.070          C  
ATOM  15893  CE  LYS A 994       7.646   9.294  16.618  1.00  1.070          C  
ATOM  15894  NZ  LYS A 994       7.804   8.420  15.420  1.00  1.070          N  
ATOM  15895  H   LYS A 994      10.045  13.342  19.505  1.00  0.960          H  
ATOM  15896  HA  LYS A 994       9.154  11.043  21.177  1.00  0.900          H  
ATOM  15897 1HB  LYS A 994      10.794  11.090  18.631  1.00  1.280          H  
ATOM  15898 2HB  LYS A 994      10.470   9.643  19.578  1.00  1.280          H  
ATOM  15899 1HG  LYS A 994       8.029  10.001  19.231  1.00  1.280          H  
ATOM  15900 2HG  LYS A 994       8.430  11.370  18.195  1.00  1.280          H  
ATOM  15901 1HD  LYS A 994       9.697   9.920  16.677  1.00  1.280          H  
ATOM  15902 2HD  LYS A 994       9.326   8.524  17.701  1.00  1.280          H  
ATOM  15903 1HE  LYS A 994       6.925   8.838  17.294  1.00  1.280          H  
ATOM  15904 2HE  LYS A 994       7.266  10.266  16.301  1.00  1.280          H  
ATOM  15905 1HZ  LYS A 994       6.909   8.316  14.962  1.00  1.280          H  
ATOM  15906 2HZ  LYS A 994       8.463   8.839  14.778  1.00  1.280          H  
ATOM  15907 3HZ  LYS A 994       8.143   7.512  15.704  1.00  1.280          H  
ATOM  15908  N   LYS A 995      11.768  12.555  21.784  1.00  0.700          N  
ATOM  15909  CA  LYS A 995      13.023  12.593  22.518  1.00  0.750          C  
ATOM  15910  C   LYS A 995      12.923  11.844  23.839  1.00  0.750          C  
ATOM  15911  O   LYS A 995      11.903  11.921  24.549  1.00  0.750          O  
ATOM  15912  CB  LYS A 995      13.497  14.028  22.721  1.00  1.030          C  
ATOM  15913  CG  LYS A 995      14.892  14.168  23.349  1.00  1.030          C  
ATOM  15914  CD  LYS A 995      15.346  15.625  23.381  1.00  1.030          C  
ATOM  15915  CE  LYS A 995      16.738  15.781  23.992  1.00  1.030          C  
ATOM  15916  NZ  LYS A 995      17.811  15.174  23.130  1.00  1.030          N  
ATOM  15917  H   LYS A 995      11.297  13.443  21.583  1.00  0.840          H  
ATOM  15918  HA  LYS A 995      13.777  12.089  21.915  1.00  0.900          H  
ATOM  15919 1HB  LYS A 995      13.525  14.514  21.765  1.00  1.240          H  
ATOM  15920 2HB  LYS A 995      12.782  14.559  23.320  1.00  1.240          H  
ATOM  15921 1HG  LYS A 995      14.872  13.800  24.379  1.00  1.240          H  
ATOM  15922 2HG  LYS A 995      15.598  13.575  22.778  1.00  1.240          H  
ATOM  15923 1HD  LYS A 995      15.350  16.027  22.366  1.00  1.240          H  
ATOM  15924 2HD  LYS A 995      14.647  16.198  23.972  1.00  1.240          H  
ATOM  15925 1HE  LYS A 995      16.947  16.842  24.120  1.00  1.240          H  
ATOM  15926 2HE  LYS A 995      16.754  15.295  24.969  1.00  1.240          H  
ATOM  15927 1HZ  LYS A 995      18.713  15.305  23.573  1.00  1.240          H  
ATOM  15928 2HZ  LYS A 995      17.637  14.186  23.015  1.00  1.240          H  
ATOM  15929 3HZ  LYS A 995      17.814  15.623  22.220  1.00  1.240          H  
ATOM  15930  N   ARG A 996      14.016  11.166  24.176  1.00  0.800          N  
ATOM  15931  CA  ARG A 996      14.065  10.406  25.399  1.00  0.850          C  
ATOM  15932  C   ARG A 996      15.048  10.906  26.427  1.00  0.920          C  
ATOM  15933  O   ARG A 996      16.033  11.576  26.115  1.00  0.950          O  
ATOM  15934  CB  ARG A 996      14.395   8.962  25.100  1.00  1.170          C  
ATOM  15935  CG  ARG A 996      15.714   8.662  24.425  1.00  1.170          C  
ATOM  15936  CD  ARG A 996      15.899   7.174  24.372  1.00  1.170          C  
ATOM  15937  NE  ARG A 996      14.924   6.492  23.476  1.00  1.170          N  
ATOM  15938  CZ  ARG A 996      15.102   6.250  22.154  1.00  1.170          C  
ATOM  15939  NH1 ARG A 996      16.222   6.600  21.548  1.00  1.170          N  
ATOM  15940  NH2 ARG A 996      14.144   5.646  21.467  1.00  1.170          N  
ATOM  15941  H   ARG A 996      14.806  11.170  23.549  1.00  0.960          H  
ATOM  15942  HA  ARG A 996      13.083  10.457  25.852  1.00  1.020          H  
ATOM  15943 1HB  ARG A 996      14.431   8.430  26.037  1.00  1.400          H  
ATOM  15944 2HB  ARG A 996      13.603   8.527  24.490  1.00  1.400          H  
ATOM  15945 1HG  ARG A 996      15.719   9.057  23.412  1.00  1.400          H  
ATOM  15946 2HG  ARG A 996      16.541   9.090  24.999  1.00  1.400          H  
ATOM  15947 1HD  ARG A 996      16.908   6.931  24.050  1.00  1.400          H  
ATOM  15948 2HD  ARG A 996      15.750   6.784  25.379  1.00  1.400          H  
ATOM  15949  HE  ARG A 996      14.014   6.191  23.897  1.00  1.400          H  
ATOM  15950 1HH1 ARG A 996      16.961   7.050  22.062  1.00  1.400          H  
ATOM  15951 2HH1 ARG A 996      16.345   6.408  20.562  1.00  1.400          H  
ATOM  15952 1HH2 ARG A 996      13.281   5.383  21.935  1.00  1.400          H  
ATOM  15953 2HH2 ARG A 996      14.268   5.451  20.484  1.00  1.400          H  
ATOM  15954  N   LEU A 997      14.764  10.531  27.666  1.00  0.970          N  
ATOM  15955  CA  LEU A 997      15.560  10.880  28.814  1.00  1.050          C  
ATOM  15956  C   LEU A 997      16.185   9.638  29.437  1.00  1.010          C  
ATOM  15957  O   LEU A 997      15.470   8.735  29.899  1.00  0.930          O  
ATOM  15958  CB  LEU A 997      14.642  11.574  29.828  1.00  1.440          C  
ATOM  15959  CG  LEU A 997      13.852  12.835  29.305  1.00  1.440          C  
ATOM  15960  CD1 LEU A 997      12.929  13.318  30.398  1.00  1.440          C  
ATOM  15961  CD2 LEU A 997      14.805  13.970  28.885  1.00  1.440          C  
ATOM  15962  H   LEU A 997      13.945   9.965  27.814  1.00  1.160          H  
ATOM  15963  HA  LEU A 997      16.364  11.542  28.507  1.00  1.260          H  
ATOM  15964 1HB  LEU A 997      13.904  10.849  30.166  1.00  1.730          H  
ATOM  15965 2HB  LEU A 997      15.221  11.863  30.685  1.00  1.730          H  
ATOM  15966  HG  LEU A 997      13.243  12.545  28.448  1.00  1.730          H  
ATOM  15967 1HD1 LEU A 997      12.371  14.166  30.025  1.00  1.730          H  
ATOM  15968 2HD1 LEU A 997      12.239  12.524  30.682  1.00  1.730          H  
ATOM  15969 3HD1 LEU A 997      13.513  13.619  31.275  1.00  1.730          H  
ATOM  15970 1HD2 LEU A 997      14.220  14.818  28.536  1.00  1.730          H  
ATOM  15971 2HD2 LEU A 997      15.400  14.280  29.737  1.00  1.730          H  
ATOM  15972 3HD2 LEU A 997      15.460  13.634  28.081  1.00  1.730          H  
ATOM  15973  N   SER A 998      17.507   9.641  29.501  1.00  1.100          N  
ATOM  15974  CA  SER A 998      18.286   8.537  30.046  1.00  1.090          C  
ATOM  15975  C   SER A 998      19.493   9.084  30.801  1.00  1.170          C  
ATOM  15976  O   SER A 998      19.844  10.262  30.662  1.00  1.260          O  
ATOM  15977  CB  SER A 998      18.732   7.609  28.921  1.00  1.530          C  
ATOM  15978  OG  SER A 998      19.616   8.257  28.038  1.00  1.530          O  
ATOM  15979  H   SER A 998      18.006  10.415  29.078  1.00  1.320          H  
ATOM  15980  HA  SER A 998      17.667   7.976  30.748  1.00  1.310          H  
ATOM  15981 1HB  SER A 998      19.229   6.736  29.338  1.00  1.840          H  
ATOM  15982 2HB  SER A 998      17.860   7.253  28.372  1.00  1.840          H  
ATOM  15983  HG  SER A 998      19.869   7.586  27.361  1.00  1.840          H  
ATOM  15984  N   TRP A 999      20.121   8.235  31.608  1.00  1.180          N  
ATOM  15985  CA  TRP A 999      21.284   8.658  32.386  1.00  1.280          C  
ATOM  15986  C   TRP A 999      22.238   7.497  32.652  1.00  1.330          C  
ATOM  15987  O   TRP A 999      21.967   6.363  32.264  1.00  1.320          O  
ATOM  15988  CB  TRP A 999      20.783   9.253  33.716  1.00  1.750          C  
ATOM  15989  CG  TRP A 999      21.777  10.039  34.481  1.00  1.750          C  
ATOM  15990  CD1 TRP A 999      22.399   9.681  35.640  1.00  1.750          C  
ATOM  15991  CD2 TRP A 999      22.268  11.350  34.152  1.00  1.750          C  
ATOM  15992  NE1 TRP A 999      23.245  10.668  36.037  1.00  1.750          N  
ATOM  15993  CE2 TRP A 999      23.178  11.701  35.143  1.00  1.750          C  
ATOM  15994  CE3 TRP A 999      22.010  12.239  33.112  1.00  1.750          C  
ATOM  15995  CZ2 TRP A 999      23.842  12.912  35.130  1.00  1.750          C  
ATOM  15996  CZ3 TRP A 999      22.674  13.460  33.098  1.00  1.750          C  
ATOM  15997  CH2 TRP A 999      23.566  13.784  34.081  1.00  1.750          C  
ATOM  15998  H   TRP A 999      19.749   7.283  31.670  1.00  1.420          H  
ATOM  15999  HA  TRP A 999      21.821   9.420  31.825  1.00  1.540          H  
ATOM  16000 1HB  TRP A 999      19.923   9.894  33.520  1.00  2.100          H  
ATOM  16001 2HB  TRP A 999      20.445   8.450  34.359  1.00  2.100          H  
ATOM  16002  HD1 TRP A 999      22.248   8.736  36.167  1.00  2.100          H  
ATOM  16003  HE1 TRP A 999      23.823  10.648  36.864  1.00  2.100          H  
ATOM  16004  HE3 TRP A 999      21.297  11.973  32.329  1.00  2.100          H  
ATOM  16005  HZ2 TRP A 999      24.555  13.190  35.906  1.00  2.100          H  
ATOM  16006  HZ3 TRP A 999      22.468  14.156  32.288  1.00  2.100          H  
ATOM  16007  HH2 TRP A 999      24.070  14.748  34.041  1.00  2.100          H  
ATOM  16008  N   ARG A1000      23.344   7.767  33.332  1.00  1.470          N  
ATOM  16009  CA  ARG A1000      24.347   6.752  33.646  1.00  1.560          C  
ATOM  16010  C   ARG A1000      24.084   6.011  34.958  1.00  1.650          C  
ATOM  16011  O   ARG A1000      23.645   6.611  35.942  1.00  1.880          O  
ATOM  16012  CB  ARG A1000      25.715   7.418  33.712  1.00  2.150          C  
ATOM  16013  CG  ARG A1000      26.871   6.488  33.978  1.00  2.150          C  
ATOM  16014  CD  ARG A1000      28.172   7.167  33.915  1.00  2.150          C  
ATOM  16015  NE  ARG A1000      29.246   6.229  34.194  1.00  2.150          N  
ATOM  16016  CZ  ARG A1000      30.556   6.533  34.288  1.00  2.150          C  
ATOM  16017  NH1 ARG A1000      30.974   7.773  34.122  1.00  2.150          N  
ATOM  16018  NH2 ARG A1000      31.427   5.570  34.548  1.00  2.150          N  
ATOM  16019  H   ARG A1000      23.506   8.721  33.634  1.00  1.760          H  
ATOM  16020  HA  ARG A1000      24.358   6.020  32.846  1.00  1.870          H  
ATOM  16021 1HB  ARG A1000      25.913   7.935  32.777  1.00  2.580          H  
ATOM  16022 2HB  ARG A1000      25.710   8.166  34.506  1.00  2.580          H  
ATOM  16023 1HG  ARG A1000      26.789   6.106  34.986  1.00  2.580          H  
ATOM  16024 2HG  ARG A1000      26.863   5.656  33.270  1.00  2.580          H  
ATOM  16025 1HD  ARG A1000      28.323   7.586  32.921  1.00  2.580          H  
ATOM  16026 2HD  ARG A1000      28.198   7.958  34.665  1.00  2.580          H  
ATOM  16027  HE  ARG A1000      28.981   5.257  34.327  1.00  2.580          H  
ATOM  16028 1HH1 ARG A1000      30.314   8.509  33.924  1.00  2.580          H  
ATOM  16029 2HH1 ARG A1000      31.958   7.990  34.193  1.00  2.580          H  
ATOM  16030 1HH2 ARG A1000      31.103   4.620  34.677  1.00  2.580          H  
ATOM  16031 2HH2 ARG A1000      32.411   5.781  34.621  1.00  2.580          H  
ATOM  16032  N   MET A1001      24.375   4.704  34.988  1.00  2.120          N  
ATOM  16033  CA  MET A1001      24.282   3.954  36.234  1.00  2.470          C  
ATOM  16034  C   MET A1001      25.521   4.183  37.071  1.00  2.770          C  
ATOM  16035  O   MET A1001      26.637   4.225  36.558  1.00  3.250          O  
ATOM  16036  CB  MET A1001      24.090   2.476  35.977  1.00  3.320          C  
ATOM  16037  CG  MET A1001      22.743   2.125  35.423  1.00  3.320          C  
ATOM  16038  SD  MET A1001      22.579   0.383  35.010  1.00  3.320          S  
ATOM  16039  CE  MET A1001      22.464  -0.495  36.565  1.00  3.320          C  
ATOM  16040  H   MET A1001      24.710   4.218  34.147  1.00  2.540          H  
ATOM  16041  HA  MET A1001      23.426   4.323  36.798  1.00  2.960          H  
ATOM  16042 1HB  MET A1001      24.839   2.145  35.260  1.00  3.980          H  
ATOM  16043 2HB  MET A1001      24.250   1.932  36.904  1.00  3.980          H  
ATOM  16044 1HG  MET A1001      21.971   2.386  36.148  1.00  3.980          H  
ATOM  16045 2HG  MET A1001      22.570   2.708  34.532  1.00  3.980          H  
ATOM  16046 1HE  MET A1001      22.362  -1.571  36.366  1.00  3.980          H  
ATOM  16047 2HE  MET A1001      23.359  -0.324  37.153  1.00  3.980          H  
ATOM  16048 3HE  MET A1001      21.593  -0.146  37.123  1.00  3.980          H  
ATOM  16049  N   ASN A1002      25.326   4.237  38.378  1.00  2.890          N  
ATOM  16050  CA  ASN A1002      26.410   4.441  39.311  1.00  3.580          C  
ATOM  16051  C   ASN A1002      26.312   3.425  40.461  1.00  4.330          C  
ATOM  16052  O   ASN A1002      25.512   3.610  41.407  1.00  4.440          O  
ATOM  16053  CB  ASN A1002      26.406   5.879  39.779  1.00  4.740          C  
ATOM  16054  CG  ASN A1002      26.710   6.864  38.667  1.00  4.740          C  
ATOM  16055  OD1 ASN A1002      27.885   7.070  38.330  1.00  4.740          O  
ATOM  16056  ND2 ASN A1002      25.698   7.468  38.100  1.00  4.740          N  
ATOM  16057  H   ASN A1002      24.381   4.158  38.722  1.00  3.470          H  
ATOM  16058  HA  ASN A1002      27.352   4.313  38.789  1.00  4.300          H  
ATOM  16059 1HB  ASN A1002      25.457   6.130  40.239  1.00  5.680          H  
ATOM  16060 2HB  ASN A1002      27.174   6.003  40.513  1.00  5.680          H  
ATOM  16061 1HD2 ASN A1002      25.857   8.126  37.367  1.00  5.680          H  
ATOM  16062 2HD2 ASN A1002      24.763   7.266  38.387  1.00  5.680          H  
ATOM  16063  N   PRO A1003      27.020   2.280  40.346  1.00  5.190          N  
ATOM  16064  CA  PRO A1003      26.991   1.181  41.286  1.00  6.180          C  
ATOM  16065  C   PRO A1003      27.280   1.700  42.661  1.00  6.560          C  
ATOM  16066  O   PRO A1003      28.228   2.450  42.859  1.00  6.940          O  
ATOM  16067  CB  PRO A1003      28.132   0.286  40.790  1.00  9.270          C  
ATOM  16068  CG  PRO A1003      28.195   0.555  39.322  1.00  9.270          C  
ATOM  16069  CD  PRO A1003      27.900   2.033  39.182  1.00  9.270          C  
ATOM  16070  HA  PRO A1003      26.021   0.667  41.239  1.00  7.420          H  
ATOM  16071 1HB  PRO A1003      29.066   0.541  41.313  1.00 11.120          H  
ATOM  16072 2HB  PRO A1003      27.913  -0.770  41.028  1.00 11.120          H  
ATOM  16073 1HG  PRO A1003      29.178   0.274  38.917  1.00 11.120          H  
ATOM  16074 2HG  PRO A1003      27.458  -0.063  38.824  1.00 11.120          H  
ATOM  16075 1HD  PRO A1003      28.832   2.621  39.247  1.00 11.120          H  
ATOM  16076 2HD  PRO A1003      27.367   2.182  38.229  1.00 11.120          H  
ATOM  16077  N   ASN A1004      26.463   1.253  43.595  1.00  6.640          N  
ATOM  16078  CA  ASN A1004      26.482   1.599  45.006  1.00  7.080          C  
ATOM  16079  C   ASN A1004      26.594   3.106  45.249  1.00  7.110          C  
ATOM  16080  O   ASN A1004      27.167   3.535  46.258  1.00  7.100          O  
ATOM  16081  CB  ASN A1004      27.638   0.877  45.666  1.00  9.740          C  
ATOM  16082  CG  ASN A1004      27.531  -0.612  45.475  1.00  9.740          C  
ATOM  16083  OD1 ASN A1004      26.420  -1.133  45.274  1.00  9.740          O  
ATOM  16084  ND2 ASN A1004      28.644  -1.299  45.536  1.00  9.740          N  
ATOM  16085  H   ASN A1004      25.738   0.621  43.293  1.00  7.970          H  
ATOM  16086  HA  ASN A1004      25.545   1.268  45.453  1.00  8.500          H  
ATOM  16087 1HB  ASN A1004      28.580   1.235  45.246  1.00 11.680          H  
ATOM  16088 2HB  ASN A1004      27.648   1.098  46.733  1.00 11.680          H  
ATOM  16089 1HD2 ASN A1004      28.632  -2.294  45.421  1.00 11.680          H  
ATOM  16090 2HD2 ASN A1004      29.513  -0.828  45.701  1.00 11.680          H  
ATOM  16091  N   LYS A1005      25.965   3.896  44.375  1.00  7.430          N  
ATOM  16092  CA  LYS A1005      25.918   5.344  44.510  1.00  7.750          C  
ATOM  16093  C   LYS A1005      24.533   5.927  44.251  1.00  8.090          C  
ATOM  16094  O   LYS A1005      24.098   6.814  44.986  1.00  8.300          O  
ATOM  16095  CB  LYS A1005      26.914   5.995  43.565  1.00 10.720          C  
ATOM  16096  CG  LYS A1005      28.377   5.752  43.885  1.00 10.720          C  
ATOM  16097  CD  LYS A1005      29.281   6.407  42.850  1.00 10.720          C  
ATOM  16098  CE  LYS A1005      30.752   6.179  43.161  1.00 10.720          C  
ATOM  16099  NZ  LYS A1005      31.632   6.735  42.091  1.00 10.720          N  
ATOM  16100  H   LYS A1005      25.581   3.475  43.530  1.00  8.920          H  
ATOM  16101  HA  LYS A1005      26.196   5.599  45.532  1.00  9.300          H  
ATOM  16102 1HB  LYS A1005      26.742   5.593  42.598  1.00 12.870          H  
ATOM  16103 2HB  LYS A1005      26.734   7.066  43.520  1.00 12.870          H  
ATOM  16104 1HG  LYS A1005      28.601   6.145  44.876  1.00 12.870          H  
ATOM  16105 2HG  LYS A1005      28.573   4.687  43.890  1.00 12.870          H  
ATOM  16106 1HD  LYS A1005      29.073   5.978  41.873  1.00 12.870          H  
ATOM  16107 2HD  LYS A1005      29.084   7.476  42.810  1.00 12.870          H  
ATOM  16108 1HE  LYS A1005      30.998   6.662  44.107  1.00 12.870          H  
ATOM  16109 2HE  LYS A1005      30.935   5.108  43.251  1.00 12.870          H  
ATOM  16110 1HZ  LYS A1005      32.599   6.564  42.328  1.00 12.870          H  
ATOM  16111 2HZ  LYS A1005      31.417   6.284  41.211  1.00 12.870          H  
ATOM  16112 3HZ  LYS A1005      31.477   7.729  42.004  1.00 12.870          H  
ATOM  16113  N   LYS A1006      23.852   5.469  43.185  1.00  8.470          N  
ATOM  16114  CA  LYS A1006      22.566   6.079  42.832  1.00  9.140          C  
ATOM  16115  C   LYS A1006      21.275   5.382  43.302  1.00  9.150          C  
ATOM  16116  O   LYS A1006      20.621   5.866  44.226  1.00  9.490          O  
ATOM  16117  CB  LYS A1006      22.515   6.227  41.301  1.00 12.530          C  
ATOM  16118  CG  LYS A1006      21.208   6.802  40.695  1.00 12.530          C  
ATOM  16119  CD  LYS A1006      21.336   6.928  39.158  1.00 12.530          C  
ATOM  16120  CE  LYS A1006      20.002   7.264  38.460  1.00 12.530          C  
ATOM  16121  NZ  LYS A1006      19.068   6.057  38.429  1.00 12.530          N  
ATOM  16122  H   LYS A1006      24.268   4.744  42.597  1.00 10.160          H  
ATOM  16123  HA  LYS A1006      22.557   7.081  43.264  1.00 10.970          H  
ATOM  16124 1HB  LYS A1006      23.320   6.887  40.990  1.00 15.030          H  
ATOM  16125 2HB  LYS A1006      22.701   5.258  40.840  1.00 15.030          H  
ATOM  16126 1HG  LYS A1006      20.360   6.168  40.924  1.00 15.030          H  
ATOM  16127 2HG  LYS A1006      21.023   7.788  41.121  1.00 15.030          H  
ATOM  16128 1HD  LYS A1006      22.060   7.708  38.917  1.00 15.030          H  
ATOM  16129 2HD  LYS A1006      21.705   5.986  38.749  1.00 15.030          H  
ATOM  16130 1HE  LYS A1006      19.508   8.085  38.976  1.00 15.030          H  
ATOM  16131 2HE  LYS A1006      20.216   7.567  37.434  1.00 15.030          H  
ATOM  16132 1HZ  LYS A1006      18.214   6.273  37.949  1.00 15.030          H  
ATOM  16133 2HZ  LYS A1006      19.528   5.293  37.963  1.00 15.030          H  
ATOM  16134 3HZ  LYS A1006      18.828   5.719  39.364  1.00 15.030          H  
ATOM  16135  N   ASP A1007      20.930   4.208  42.757  1.00  8.990          N  
ATOM  16136  CA  ASP A1007      19.613   3.651  43.098  1.00  9.310          C  
ATOM  16137  C   ASP A1007      19.519   2.985  44.453  1.00  9.110          C  
ATOM  16138  O   ASP A1007      18.501   3.121  45.141  1.00  9.490          O  
ATOM  16139  CB  ASP A1007      19.136   2.666  42.031  1.00 12.910          C  
ATOM  16140  CG  ASP A1007      18.767   3.329  40.690  1.00 12.910          C  
ATOM  16141  OD1 ASP A1007      18.517   4.530  40.644  1.00 12.910          O  
ATOM  16142  OD2 ASP A1007      18.674   2.613  39.717  1.00 12.910          O  
ATOM  16143  H   ASP A1007      21.510   3.779  42.051  1.00 10.790          H  
ATOM  16144  HA  ASP A1007      18.905   4.481  43.098  1.00 11.170          H  
ATOM  16145 1HB  ASP A1007      19.913   1.924  41.851  1.00 15.490          H  
ATOM  16146 2HB  ASP A1007      18.263   2.129  42.403  1.00 15.490          H  
ATOM  16147  N   LYS A1008      20.560   2.250  44.851  1.00  8.740          N  
ATOM  16148  CA  LYS A1008      20.490   1.551  46.129  1.00  8.720          C  
ATOM  16149  C   LYS A1008      20.370   2.581  47.243  1.00  9.020          C  
ATOM  16150  O   LYS A1008      19.651   2.402  48.230  1.00  8.900          O  
ATOM  16151  CB  LYS A1008      21.722   0.658  46.371  1.00 12.220          C  
ATOM  16152  CG  LYS A1008      21.831  -0.592  45.462  1.00 12.220          C  
ATOM  16153  CD  LYS A1008      23.114  -1.421  45.777  1.00 12.220          C  
ATOM  16154  CE  LYS A1008      23.347  -2.551  44.738  1.00 12.220          C  
ATOM  16155  NZ  LYS A1008      24.652  -3.335  44.960  1.00 12.220          N  
ATOM  16156  H   LYS A1008      21.374   2.177  44.259  1.00 10.490          H  
ATOM  16157  HA  LYS A1008      19.599   0.929  46.131  1.00 10.460          H  
ATOM  16158 1HB  LYS A1008      22.630   1.248  46.243  1.00 14.660          H  
ATOM  16159 2HB  LYS A1008      21.706   0.303  47.409  1.00 14.660          H  
ATOM  16160 1HG  LYS A1008      20.957  -1.232  45.636  1.00 14.660          H  
ATOM  16161 2HG  LYS A1008      21.832  -0.293  44.417  1.00 14.660          H  
ATOM  16162 1HD  LYS A1008      23.974  -0.767  45.800  1.00 14.660          H  
ATOM  16163 2HD  LYS A1008      23.002  -1.885  46.761  1.00 14.660          H  
ATOM  16164 1HE  LYS A1008      22.509  -3.232  44.762  1.00 14.660          H  
ATOM  16165 2HE  LYS A1008      23.396  -2.089  43.755  1.00 14.660          H  
ATOM  16166 1HZ  LYS A1008      24.782  -4.065  44.201  1.00 14.660          H  
ATOM  16167 2HZ  LYS A1008      25.432  -2.675  44.939  1.00 14.660          H  
ATOM  16168 3HZ  LYS A1008      24.669  -3.813  45.883  1.00 14.660          H  
ATOM  16169  N   LYS A1009      21.058   3.703  47.056  1.00  9.660          N  
ATOM  16170  CA  LYS A1009      21.093   4.747  48.054  1.00 10.250          C  
ATOM  16171  C   LYS A1009      19.790   5.537  48.078  1.00 10.580          C  
ATOM  16172  O   LYS A1009      19.202   5.732  49.142  1.00 10.770          O  
ATOM  16173  CB  LYS A1009      22.247   5.694  47.733  1.00 14.110          C  
ATOM  16174  CG  LYS A1009      23.646   5.045  47.720  1.00 14.110          C  
ATOM  16175  CD  LYS A1009      24.139   4.582  49.067  1.00 14.110          C  
ATOM  16176  CE  LYS A1009      25.519   3.955  48.912  1.00 14.110          C  
ATOM  16177  NZ  LYS A1009      26.137   3.579  50.204  1.00 14.110          N  
ATOM  16178  H   LYS A1009      21.606   3.800  46.214  1.00 11.590          H  
ATOM  16179  HA  LYS A1009      21.228   4.294  49.035  1.00 12.300          H  
ATOM  16180 1HB  LYS A1009      22.086   6.137  46.743  1.00 16.940          H  
ATOM  16181 2HB  LYS A1009      22.257   6.510  48.452  1.00 16.940          H  
ATOM  16182 1HG  LYS A1009      23.655   4.204  47.026  1.00 16.940          H  
ATOM  16183 2HG  LYS A1009      24.353   5.785  47.353  1.00 16.940          H  
ATOM  16184 1HD  LYS A1009      24.203   5.428  49.751  1.00 16.940          H  
ATOM  16185 2HD  LYS A1009      23.465   3.839  49.484  1.00 16.940          H  
ATOM  16186 1HE  LYS A1009      25.422   3.060  48.299  1.00 16.940          H  
ATOM  16187 2HE  LYS A1009      26.175   4.661  48.405  1.00 16.940          H  
ATOM  16188 1HZ  LYS A1009      27.051   3.167  50.023  1.00 16.940          H  
ATOM  16189 2HZ  LYS A1009      26.268   4.413  50.789  1.00 16.940          H  
ATOM  16190 3HZ  LYS A1009      25.581   2.919  50.710  1.00 16.940          H  
ATOM  16191  N   ASN A1010      19.280   5.926  46.904  1.00 10.970          N  
ATOM  16192  CA  ASN A1010      18.071   6.738  46.857  1.00 11.410          C  
ATOM  16193  C   ASN A1010      16.861   6.022  47.423  1.00 11.560          C  
ATOM  16194  O   ASN A1010      15.986   6.645  48.025  1.00 11.750          O  
ATOM  16195  CB  ASN A1010      17.781   7.181  45.437  1.00 15.800          C  
ATOM  16196  CG  ASN A1010      18.696   8.273  44.956  1.00 15.800          C  
ATOM  16197  OD1 ASN A1010      19.296   9.014  45.745  1.00 15.800          O  
ATOM  16198  ND2 ASN A1010      18.813   8.393  43.661  1.00 15.800          N  
ATOM  16199  H   ASN A1010      19.770   5.727  46.028  1.00 13.160          H  
ATOM  16200  HA  ASN A1010      18.234   7.623  47.471  1.00 13.690          H  
ATOM  16201 1HB  ASN A1010      17.890   6.319  44.771  1.00 18.960          H  
ATOM  16202 2HB  ASN A1010      16.750   7.520  45.364  1.00 18.960          H  
ATOM  16203 1HD2 ASN A1010      19.407   9.098  43.279  1.00 18.960          H  
ATOM  16204 2HD2 ASN A1010      18.326   7.768  43.057  1.00 18.960          H  
ATOM  16205  N   ASN A1011      16.821   4.705  47.260  1.00 11.660          N  
ATOM  16206  CA  ASN A1011      15.696   3.929  47.736  1.00 11.990          C  
ATOM  16207  C   ASN A1011      15.945   3.201  49.061  1.00 11.820          C  
ATOM  16208  O   ASN A1011      15.158   2.324  49.427  1.00 11.750          O  
ATOM  16209  CB  ASN A1011      15.286   2.962  46.650  1.00 16.650          C  
ATOM  16210  CG  ASN A1011      14.685   3.667  45.468  1.00 16.650          C  
ATOM  16211  OD1 ASN A1011      13.537   4.130  45.518  1.00 16.650          O  
ATOM  16212  ND2 ASN A1011      15.440   3.771  44.402  1.00 16.650          N  
ATOM  16213  H   ASN A1011      17.558   4.238  46.719  1.00 13.990          H  
ATOM  16214  HA  ASN A1011      14.865   4.614  47.906  1.00 14.390          H  
ATOM  16215 1HB  ASN A1011      16.168   2.419  46.313  1.00 19.980          H  
ATOM  16216 2HB  ASN A1011      14.573   2.238  47.038  1.00 19.980          H  
ATOM  16217 1HD2 ASN A1011      15.091   4.235  43.586  1.00 19.980          H  
ATOM  16218 2HD2 ASN A1011      16.378   3.394  44.407  1.00 19.980          H  
ATOM  16219  N   ASN A1012      17.029   3.538  49.779  1.00 11.960          N  
ATOM  16220  CA  ASN A1012      17.345   2.906  51.067  1.00 12.030          C  
ATOM  16221  C   ASN A1012      17.351   1.371  50.995  1.00 12.040          C  
ATOM  16222  O   ASN A1012      16.803   0.695  51.873  1.00 11.960          O  
ATOM  16223  CB  ASN A1012      16.375   3.389  52.134  1.00 16.810          C  
ATOM  16224  CG  ASN A1012      16.493   4.864  52.392  1.00 16.810          C  
ATOM  16225  OD1 ASN A1012      17.597   5.411  52.542  1.00 16.810          O  
ATOM  16226  ND2 ASN A1012      15.365   5.529  52.445  1.00 16.810          N  
ATOM  16227  H   ASN A1012      17.659   4.277  49.442  1.00 14.350          H  
ATOM  16228  HA  ASN A1012      18.353   3.215  51.349  1.00 14.440          H  
ATOM  16229 1HB  ASN A1012      15.352   3.166  51.840  1.00 20.180          H  
ATOM  16230 2HB  ASN A1012      16.570   2.859  53.065  1.00 20.180          H  
ATOM  16231 1HD2 ASN A1012      15.374   6.516  52.609  1.00 20.180          H  
ATOM  16232 2HD2 ASN A1012      14.498   5.051  52.313  1.00 20.180          H  
ATOM  16233  N   ARG A1013      17.947   0.825  49.942  1.00 12.340          N  
ATOM  16234  CA  ARG A1013      17.997  -0.609  49.706  1.00 12.630          C  
ATOM  16235  C   ARG A1013      19.251  -1.282  50.239  1.00 12.690          C  
ATOM  16236  O   ARG A1013      20.244  -0.630  50.570  1.00 12.530          O  
ATOM  16237  CB  ARG A1013      17.859  -0.888  48.221  1.00 17.570          C  
ATOM  16238  CG  ARG A1013      16.510  -0.499  47.656  1.00 17.570          C  
ATOM  16239  CD  ARG A1013      16.428  -0.628  46.169  1.00 17.570          C  
ATOM  16240  NE  ARG A1013      16.540  -2.011  45.692  1.00 17.570          N  
ATOM  16241  CZ  ARG A1013      15.541  -2.919  45.650  1.00 17.570          C  
ATOM  16242  NH1 ARG A1013      14.333  -2.641  46.107  1.00 17.570          N  
ATOM  16243  NH2 ARG A1013      15.809  -4.099  45.130  1.00 17.570          N  
ATOM  16244  H   ARG A1013      18.419   1.439  49.274  1.00 14.810          H  
ATOM  16245  HA  ARG A1013      17.140  -1.056  50.208  1.00 15.160          H  
ATOM  16246 1HB  ARG A1013      18.611  -0.331  47.693  1.00 21.080          H  
ATOM  16247 2HB  ARG A1013      18.032  -1.943  48.015  1.00 21.080          H  
ATOM  16248 1HG  ARG A1013      15.743  -1.121  48.108  1.00 21.080          H  
ATOM  16249 2HG  ARG A1013      16.319   0.529  47.912  1.00 21.080          H  
ATOM  16250 1HD  ARG A1013      15.486  -0.214  45.814  1.00 21.080          H  
ATOM  16251 2HD  ARG A1013      17.248  -0.056  45.726  1.00 21.080          H  
ATOM  16252  HE  ARG A1013      17.445  -2.325  45.278  1.00 21.080          H  
ATOM  16253 1HH1 ARG A1013      14.137  -1.734  46.500  1.00 21.080          H  
ATOM  16254 2HH1 ARG A1013      13.607  -3.338  46.060  1.00 21.080          H  
ATOM  16255 1HH2 ARG A1013      16.767  -4.245  44.763  1.00 21.080          H  
ATOM  16256 2HH2 ARG A1013      15.106  -4.814  45.067  1.00 21.080          H  
ATOM  16257  N   ARG A1014      19.176  -2.606  50.325  1.00 13.090          N  
ATOM  16258  CA  ARG A1014      20.296  -3.447  50.725  1.00 13.360          C  
ATOM  16259  C   ARG A1014      21.420  -3.397  49.701  1.00 13.150          C  
ATOM  16260  O   ARG A1014      21.206  -3.079  48.534  1.00 13.140          O  
ATOM  16261  CB  ARG A1014      19.852  -4.892  50.945  1.00 18.600          C  
ATOM  16262  CG  ARG A1014      18.888  -5.141  52.136  1.00 18.600          C  
ATOM  16263  CD  ARG A1014      19.563  -4.924  53.464  1.00 18.600          C  
ATOM  16264  NE  ARG A1014      20.736  -5.807  53.635  1.00 18.600          N  
ATOM  16265  CZ  ARG A1014      20.711  -7.080  54.091  1.00 18.600          C  
ATOM  16266  NH1 ARG A1014      19.576  -7.662  54.440  1.00 18.600          N  
ATOM  16267  NH2 ARG A1014      21.855  -7.744  54.187  1.00 18.600          N  
ATOM  16268  H   ARG A1014      18.305  -3.046  50.067  1.00 15.710          H  
ATOM  16269  HA  ARG A1014      20.700  -3.062  51.658  1.00 16.030          H  
ATOM  16270 1HB  ARG A1014      19.337  -5.237  50.048  1.00 22.320          H  
ATOM  16271 2HB  ARG A1014      20.728  -5.531  51.074  1.00 22.320          H  
ATOM  16272 1HG  ARG A1014      18.046  -4.457  52.082  1.00 22.320          H  
ATOM  16273 2HG  ARG A1014      18.523  -6.170  52.094  1.00 22.320          H  
ATOM  16274 1HD  ARG A1014      19.897  -3.897  53.561  1.00 22.320          H  
ATOM  16275 2HD  ARG A1014      18.856  -5.127  54.263  1.00 22.320          H  
ATOM  16276  HE  ARG A1014      21.665  -5.427  53.384  1.00 22.320          H  
ATOM  16277 1HH1 ARG A1014      18.705  -7.163  54.367  1.00 22.320          H  
ATOM  16278 2HH1 ARG A1014      19.582  -8.615  54.779  1.00 22.320          H  
ATOM  16279 1HH2 ARG A1014      22.739  -7.286  53.897  1.00 22.320          H  
ATOM  16280 2HH2 ARG A1014      21.874  -8.691  54.526  1.00 22.320          H  
ATOM  16281  N   GLU A1015      22.618  -3.752  50.154  1.00 13.170          N  
ATOM  16282  CA  GLU A1015      23.860  -3.790  49.382  1.00 13.200          C  
ATOM  16283  C   GLU A1015      23.889  -4.803  48.225  1.00 12.840          C  
ATOM  16284  O   GLU A1015      24.813  -4.789  47.406  1.00 12.780          O  
ATOM  16285  CB  GLU A1015      25.022  -4.087  50.350  1.00 18.470          C  
ATOM  16286  CG  GLU A1015      25.026  -5.519  50.973  1.00 18.470          C  
ATOM  16287  CD  GLU A1015      24.131  -5.682  52.212  1.00 18.470          C  
ATOM  16288  OE1 GLU A1015      23.273  -4.848  52.426  1.00 18.470          O  
ATOM  16289  OE2 GLU A1015      24.291  -6.640  52.926  1.00 18.470          O  
ATOM  16290  H   GLU A1015      22.697  -3.996  51.142  1.00 15.800          H  
ATOM  16291  HA  GLU A1015      24.012  -2.797  48.958  1.00 15.840          H  
ATOM  16292 1HB  GLU A1015      25.973  -3.941  49.832  1.00 22.160          H  
ATOM  16293 2HB  GLU A1015      24.990  -3.377  51.176  1.00 22.160          H  
ATOM  16294 1HG  GLU A1015      24.720  -6.251  50.228  1.00 22.160          H  
ATOM  16295 2HG  GLU A1015      26.054  -5.757  51.248  1.00 22.160          H  
ATOM  16296  N   LEU A1016      22.918  -5.703  48.192  1.00 12.760          N  
ATOM  16297  CA  LEU A1016      22.804  -6.747  47.185  1.00 12.550          C  
ATOM  16298  C   LEU A1016      22.333  -6.166  45.855  1.00 12.400          C  
ATOM  16299  O   LEU A1016      21.507  -5.262  45.823  1.00 12.450          O  
ATOM  16300  CB  LEU A1016      21.785  -7.776  47.674  1.00 17.650          C  
ATOM  16301  CG  LEU A1016      22.125  -8.505  49.008  1.00 17.650          C  
ATOM  16302  CD1 LEU A1016      20.934  -9.353  49.416  1.00 17.650          C  
ATOM  16303  CD2 LEU A1016      23.373  -9.367  48.849  1.00 17.650          C  
ATOM  16304  H   LEU A1016      22.212  -5.627  48.905  1.00 15.310          H  
ATOM  16305  HA  LEU A1016      23.779  -7.201  47.029  1.00 15.060          H  
ATOM  16306 1HB  LEU A1016      20.835  -7.265  47.813  1.00 21.180          H  
ATOM  16307 2HB  LEU A1016      21.654  -8.529  46.895  1.00 21.180          H  
ATOM  16308  HG  LEU A1016      22.301  -7.766  49.794  1.00 21.180          H  
ATOM  16309 1HD1 LEU A1016      21.148  -9.854  50.360  1.00 21.180          H  
ATOM  16310 2HD1 LEU A1016      20.059  -8.712  49.539  1.00 21.180          H  
ATOM  16311 3HD1 LEU A1016      20.733 -10.099  48.648  1.00 21.180          H  
ATOM  16312 1HD2 LEU A1016      23.584  -9.867  49.796  1.00 21.180          H  
ATOM  16313 2HD2 LEU A1016      23.204 -10.116  48.074  1.00 21.180          H  
ATOM  16314 3HD2 LEU A1016      24.226  -8.752  48.581  1.00 21.180          H  
ATOM  16315  N   ASP A1017      22.848  -6.694  44.746  1.00 12.410          N  
ATOM  16316  CA  ASP A1017      22.457  -6.209  43.422  1.00 12.410          C  
ATOM  16317  C   ASP A1017      20.996  -6.339  43.067  1.00 12.140          C  
ATOM  16318  O   ASP A1017      20.359  -7.359  43.334  1.00 12.510          O  
ATOM  16319  CB  ASP A1017      23.242  -6.907  42.322  1.00 17.370          C  
ATOM  16320  CG  ASP A1017      24.679  -6.426  42.164  1.00 17.370          C  
ATOM  16321  OD1 ASP A1017      25.084  -5.430  42.778  1.00 17.370          O  
ATOM  16322  OD2 ASP A1017      25.366  -7.049  41.379  1.00 17.370          O  
ATOM  16323  H   ASP A1017      23.533  -7.432  44.822  1.00 14.890          H  
ATOM  16324  HA  ASP A1017      22.701  -5.153  43.376  1.00 14.890          H  
ATOM  16325 1HB  ASP A1017      23.267  -7.976  42.537  1.00 20.850          H  
ATOM  16326 2HB  ASP A1017      22.717  -6.793  41.370  1.00 20.850          H  
ATOM  16327  N   ASP A1018      20.483  -5.310  42.386  1.00 11.700          N  
ATOM  16328  CA  ASP A1018      19.119  -5.341  41.894  1.00 11.350          C  
ATOM  16329  C   ASP A1018      19.034  -6.057  40.557  1.00 10.790          C  
ATOM  16330  O   ASP A1018      18.000  -6.635  40.223  1.00 10.740          O  
ATOM  16331  CB  ASP A1018      18.558  -3.960  41.653  1.00 16.030          C  
ATOM  16332  CG  ASP A1018      18.368  -3.051  42.834  1.00 16.030          C  
ATOM  16333  OD1 ASP A1018      18.320  -3.485  43.968  1.00 16.030          O  
ATOM  16334  OD2 ASP A1018      18.223  -1.870  42.583  1.00 16.030          O  
ATOM  16335  H   ASP A1018      21.051  -4.491  42.225  1.00 14.040          H  
ATOM  16336  HA  ASP A1018      18.497  -5.872  42.614  1.00 13.620          H  
ATOM  16337 1HB  ASP A1018      19.147  -3.450  40.894  1.00 19.240          H  
ATOM  16338 2HB  ASP A1018      17.602  -4.133  41.255  1.00 19.240          H  
ATOM  16339  N   PHE A1019      20.112  -5.959  39.770  1.00 10.460          N  
ATOM  16340  CA  PHE A1019      20.153  -6.555  38.447  1.00 10.030          C  
ATOM  16341  C   PHE A1019      20.892  -7.864  38.480  1.00 10.030          C  
ATOM  16342  O   PHE A1019      22.107  -7.898  38.703  1.00 10.380          O  
ATOM  16343  CB  PHE A1019      20.767  -5.608  37.416  1.00 14.210          C  
ATOM  16344  CG  PHE A1019      19.874  -4.462  37.098  1.00 14.210          C  
ATOM  16345  CD1 PHE A1019      19.889  -3.285  37.825  1.00 14.210          C  
ATOM  16346  CD2 PHE A1019      18.997  -4.582  36.053  1.00 14.210          C  
ATOM  16347  CE1 PHE A1019      19.032  -2.263  37.502  1.00 14.210          C  
ATOM  16348  CE2 PHE A1019      18.143  -3.580  35.729  1.00 14.210          C  
ATOM  16349  CZ  PHE A1019      18.152  -2.411  36.456  1.00 14.210          C  
ATOM  16350  H   PHE A1019      20.919  -5.457  40.098  1.00 12.550          H  
ATOM  16351  HA  PHE A1019      19.138  -6.749  38.142  1.00 12.040          H  
ATOM  16352 1HB  PHE A1019      21.720  -5.223  37.771  1.00 17.060          H  
ATOM  16353 2HB  PHE A1019      20.954  -6.156  36.496  1.00 17.060          H  
ATOM  16354  HD1 PHE A1019      20.585  -3.173  38.651  1.00 17.060          H  
ATOM  16355  HD2 PHE A1019      18.998  -5.499  35.480  1.00 17.060          H  
ATOM  16356  HE1 PHE A1019      19.047  -1.337  38.075  1.00 17.060          H  
ATOM  16357  HE2 PHE A1019      17.461  -3.712  34.895  1.00 17.060          H  
ATOM  16358  HZ  PHE A1019      17.471  -1.603  36.199  1.00 17.060          H  
ATOM  16359  N   ILE A1020      20.149  -8.926  38.207  1.00  9.770          N  
ATOM  16360  CA  ILE A1020      20.663 -10.278  38.279  1.00  9.890          C  
ATOM  16361  C   ILE A1020      20.459 -10.940  36.917  1.00  9.670          C  
ATOM  16362  O   ILE A1020      19.631 -10.479  36.145  1.00  9.250          O  
ATOM  16363  CB  ILE A1020      19.899 -11.011  39.418  1.00 13.800          C  
ATOM  16364  CG1 ILE A1020      18.378 -11.080  39.064  1.00 13.800          C  
ATOM  16365  CG2 ILE A1020      20.141 -10.238  40.757  1.00 13.800          C  
ATOM  16366  CD1 ILE A1020      17.553 -11.951  39.981  1.00 13.800          C  
ATOM  16367  H   ILE A1020      19.154  -8.755  38.002  1.00 11.720          H  
ATOM  16368  HA  ILE A1020      21.722 -10.234  38.517  1.00 11.870          H  
ATOM  16369  HB  ILE A1020      20.245 -12.022  39.533  1.00 16.560          H  
ATOM  16370 1HG1 ILE A1020      17.959 -10.071  39.073  1.00 16.560          H  
ATOM  16371 2HG1 ILE A1020      18.271 -11.486  38.066  1.00 16.560          H  
ATOM  16372 1HG2 ILE A1020      19.629 -10.725  41.577  1.00 16.560          H  
ATOM  16373 2HG2 ILE A1020      21.209 -10.215  40.973  1.00 16.560          H  
ATOM  16374 3HG2 ILE A1020      19.775  -9.214  40.678  1.00 16.560          H  
ATOM  16375 1HD1 ILE A1020      16.514 -11.953  39.645  1.00 16.560          H  
ATOM  16376 2HD1 ILE A1020      17.945 -12.965  39.953  1.00 16.560          H  
ATOM  16377 3HD1 ILE A1020      17.591 -11.578  40.996  1.00 16.560          H  
ATOM  16378  N   PRO A1021      21.206 -11.982  36.559  1.00 10.110          N  
ATOM  16379  CA  PRO A1021      21.091 -12.687  35.294  1.00 10.100          C  
ATOM  16380  C   PRO A1021      19.821 -13.494  35.120  1.00  9.620          C  
ATOM  16381  O   PRO A1021      19.316 -14.091  36.085  1.00  9.650          O  
ATOM  16382  CB  PRO A1021      22.307 -13.617  35.334  1.00 15.150          C  
ATOM  16383  CG  PRO A1021      22.610 -13.798  36.794  1.00 15.150          C  
ATOM  16384  CD  PRO A1021      22.277 -12.483  37.435  1.00 15.150          C  
ATOM  16385  HA  PRO A1021      21.200 -11.975  34.467  1.00 12.120          H  
ATOM  16386 1HB  PRO A1021      22.055 -14.570  34.841  1.00 18.180          H  
ATOM  16387 2HB  PRO A1021      23.136 -13.181  34.767  1.00 18.180          H  
ATOM  16388 1HG  PRO A1021      22.015 -14.638  37.211  1.00 18.180          H  
ATOM  16389 2HG  PRO A1021      23.656 -14.057  36.919  1.00 18.180          H  
ATOM  16390 1HD  PRO A1021      21.945 -12.682  38.441  1.00 18.180          H  
ATOM  16391 2HD  PRO A1021      23.148 -11.812  37.408  1.00 18.180          H  
ATOM  16392  N   GLY A1022      19.417 -13.615  33.857  1.00  9.350          N  
ATOM  16393  CA  GLY A1022      18.325 -14.469  33.440  1.00  9.050          C  
ATOM  16394  C   GLY A1022      18.198 -14.597  31.914  1.00  8.870          C  
ATOM  16395  O   GLY A1022      18.874 -13.921  31.128  1.00  9.050          O  
ATOM  16396  H   GLY A1022      19.854 -13.010  33.159  1.00 11.220          H  
ATOM  16397 1HA  GLY A1022      18.460 -15.452  33.876  1.00 10.860          H  
ATOM  16398 2HA  GLY A1022      17.391 -14.076  33.839  1.00 10.860          H  
ATOM  16399  N   ARG A1023      17.308 -15.486  31.502  1.00  8.690          N  
ATOM  16400  CA  ARG A1023      17.095 -15.790  30.088  1.00  8.630          C  
ATOM  16401  C   ARG A1023      15.733 -15.423  29.592  1.00  8.330          C  
ATOM  16402  O   ARG A1023      14.717 -15.767  30.186  1.00  7.980          O  
ATOM  16403  CB  ARG A1023      17.336 -17.279  29.829  1.00 12.110          C  
ATOM  16404  CG  ARG A1023      17.140 -17.814  28.412  1.00 12.110          C  
ATOM  16405  CD  ARG A1023      17.509 -19.277  28.319  1.00 12.110          C  
ATOM  16406  NE  ARG A1023      16.627 -20.141  29.145  1.00 12.110          N  
ATOM  16407  CZ  ARG A1023      16.623 -21.499  29.127  1.00 12.110          C  
ATOM  16408  NH1 ARG A1023      17.425 -22.155  28.315  1.00 12.110          N  
ATOM  16409  NH2 ARG A1023      15.799 -22.175  29.920  1.00 12.110          N  
ATOM  16410  H   ARG A1023      16.775 -15.966  32.235  1.00 10.430          H  
ATOM  16411  HA  ARG A1023      17.825 -15.228  29.506  1.00 10.360          H  
ATOM  16412 1HB  ARG A1023      18.369 -17.458  29.994  1.00 14.530          H  
ATOM  16413 2HB  ARG A1023      16.766 -17.889  30.530  1.00 14.530          H  
ATOM  16414 1HG  ARG A1023      16.087 -17.727  28.127  1.00 14.530          H  
ATOM  16415 2HG  ARG A1023      17.752 -17.249  27.705  1.00 14.530          H  
ATOM  16416 1HD  ARG A1023      17.424 -19.594  27.277  1.00 14.530          H  
ATOM  16417 2HD  ARG A1023      18.540 -19.413  28.659  1.00 14.530          H  
ATOM  16418  HE  ARG A1023      15.978 -19.687  29.784  1.00 14.530          H  
ATOM  16419 1HH1 ARG A1023      18.050 -21.651  27.700  1.00 14.530          H  
ATOM  16420 2HH1 ARG A1023      17.405 -23.168  28.292  1.00 14.530          H  
ATOM  16421 1HH2 ARG A1023      15.164 -21.672  30.570  1.00 14.530          H  
ATOM  16422 2HH2 ARG A1023      15.788 -23.181  29.906  1.00 14.530          H  
ATOM  16423  N   VAL A1024      15.706 -14.743  28.469  1.00  8.630          N  
ATOM  16424  CA  VAL A1024      14.441 -14.394  27.857  1.00  8.520          C  
ATOM  16425  C   VAL A1024      14.027 -15.658  27.173  1.00  8.110          C  
ATOM  16426  O   VAL A1024      14.823 -16.197  26.424  1.00  8.300          O  
ATOM  16427  CB  VAL A1024      14.613 -13.268  26.831  1.00 11.970          C  
ATOM  16428  CG1 VAL A1024      13.309 -12.976  26.131  1.00 11.970          C  
ATOM  16429  CG2 VAL A1024      15.078 -12.061  27.497  1.00 11.970          C  
ATOM  16430  H   VAL A1024      16.601 -14.512  28.021  1.00 10.360          H  
ATOM  16431  HA  VAL A1024      13.705 -14.118  28.613  1.00 10.220          H  
ATOM  16432  HB  VAL A1024      15.340 -13.582  26.084  1.00 14.370          H  
ATOM  16433 1HG1 VAL A1024      13.462 -12.177  25.397  1.00 14.370          H  
ATOM  16434 2HG1 VAL A1024      12.977 -13.863  25.624  1.00 14.370          H  
ATOM  16435 3HG1 VAL A1024      12.576 -12.665  26.871  1.00 14.370          H  
ATOM  16436 1HG2 VAL A1024      15.193 -11.315  26.753  1.00 14.370          H  
ATOM  16437 2HG2 VAL A1024      14.330 -11.766  28.213  1.00 14.370          H  
ATOM  16438 3HG2 VAL A1024      16.030 -12.248  27.992  1.00 14.370          H  
ATOM  16439  N   THR A1025      12.826 -16.158  27.434  1.00  7.720          N  
ATOM  16440  CA  THR A1025      12.462 -17.432  26.828  1.00  7.450          C  
ATOM  16441  C   THR A1025      11.457 -17.319  25.716  1.00  7.070          C  
ATOM  16442  O   THR A1025      11.411 -18.154  24.812  1.00  7.240          O  
ATOM  16443  CB  THR A1025      11.865 -18.328  27.895  1.00 10.540          C  
ATOM  16444  OG1 THR A1025      10.690 -17.712  28.430  1.00 10.540          O  
ATOM  16445  CG2 THR A1025      12.854 -18.520  28.978  1.00 10.540          C  
ATOM  16446  H   THR A1025      12.192 -15.684  28.085  1.00  9.260          H  
ATOM  16447  HA  THR A1025      13.361 -17.897  26.421  1.00  8.940          H  
ATOM  16448  HB  THR A1025      11.594 -19.250  27.470  1.00 12.650          H  
ATOM  16449  HG1 THR A1025      10.249 -18.337  29.018  1.00 12.650          H  
ATOM  16450 1HG2 THR A1025      12.397 -19.146  29.696  1.00 12.650          H  
ATOM  16451 2HG2 THR A1025      13.752 -18.989  28.593  1.00 12.650          H  
ATOM  16452 3HG2 THR A1025      13.113 -17.571  29.431  1.00 12.650          H  
ATOM  16453  N   ASN A1026      10.676 -16.262  25.747  1.00  6.890          N  
ATOM  16454  CA  ASN A1026       9.671 -16.055  24.713  1.00  6.480          C  
ATOM  16455  C   ASN A1026       9.401 -14.586  24.423  1.00  6.220          C  
ATOM  16456  O   ASN A1026       8.439 -14.251  23.735  1.00  6.090          O  
ATOM  16457  CB  ASN A1026       8.416 -16.760  25.137  1.00  9.240          C  
ATOM  16458  CG  ASN A1026       7.996 -16.195  26.422  1.00  9.240          C  
ATOM  16459  OD1 ASN A1026       8.732 -15.297  26.922  1.00  9.240          O  
ATOM  16460  ND2 ASN A1026       6.896 -16.657  26.974  1.00  9.240          N  
ATOM  16461  H   ASN A1026      10.717 -15.667  26.584  1.00  8.270          H  
ATOM  16462  HA  ASN A1026      10.029 -16.507  23.790  1.00  7.780          H  
ATOM  16463 1HB  ASN A1026       7.630 -16.611  24.398  1.00 11.080          H  
ATOM  16464 2HB  ASN A1026       8.593 -17.831  25.240  1.00 11.080          H  
ATOM  16465 1HD2 ASN A1026       6.577 -16.302  27.852  1.00 11.080          H  
ATOM  16466 2HD2 ASN A1026       6.370 -17.372  26.512  1.00 11.080          H  
ATOM  16467  N   ASP A1027      10.244 -13.717  24.967  1.00  6.320          N  
ATOM  16468  CA  ASP A1027      10.088 -12.265  24.911  1.00  6.130          C  
ATOM  16469  C   ASP A1027       8.776 -11.825  25.585  1.00  6.000          C  
ATOM  16470  O   ASP A1027       8.201 -10.799  25.220  1.00  5.950          O  
ATOM  16471  CB  ASP A1027      10.105 -11.782  23.444  1.00  8.660          C  
ATOM  16472  CG  ASP A1027      10.452 -10.281  23.264  1.00  8.660          C  
ATOM  16473  OD1 ASP A1027      11.239  -9.786  24.031  1.00  8.660          O  
ATOM  16474  OD2 ASP A1027       9.935  -9.660  22.345  1.00  8.660          O  
ATOM  16475  H   ASP A1027      11.034 -14.092  25.465  1.00  7.580          H  
ATOM  16476  HA  ASP A1027      10.910 -11.795  25.444  1.00  7.360          H  
ATOM  16477 1HB  ASP A1027      10.831 -12.368  22.888  1.00 10.390          H  
ATOM  16478 2HB  ASP A1027       9.129 -11.964  22.990  1.00 10.390          H  
ATOM  16479  N   ARG A1028       8.305 -12.586  26.590  1.00  6.010          N  
ATOM  16480  CA  ARG A1028       7.099 -12.248  27.317  1.00  5.980          C  
ATOM  16481  C   ARG A1028       7.373 -12.598  28.754  1.00  5.590          C  
ATOM  16482  O   ARG A1028       6.749 -12.057  29.663  1.00  5.560          O  
ATOM  16483  CB  ARG A1028       5.876 -13.005  26.802  1.00  8.380          C  
ATOM  16484  CG  ARG A1028       5.451 -12.703  25.346  1.00  8.380          C  
ATOM  16485  CD  ARG A1028       4.917 -11.305  25.173  1.00  8.380          C  
ATOM  16486  NE  ARG A1028       4.509 -11.031  23.791  1.00  8.380          N  
ATOM  16487  CZ  ARG A1028       5.317 -10.545  22.804  1.00  8.380          C  
ATOM  16488  NH1 ARG A1028       6.591 -10.273  23.021  1.00  8.380          N  
ATOM  16489  NH2 ARG A1028       4.809 -10.341  21.595  1.00  8.380          N  
ATOM  16490  H   ARG A1028       8.796 -13.427  26.904  1.00  7.210          H  
ATOM  16491  HA  ARG A1028       6.923 -11.178  27.254  1.00  7.180          H  
ATOM  16492 1HB  ARG A1028       6.056 -14.061  26.870  1.00 10.060          H  
ATOM  16493 2HB  ARG A1028       5.023 -12.783  27.439  1.00 10.060          H  
ATOM  16494 1HG  ARG A1028       6.295 -12.842  24.672  1.00 10.060          H  
ATOM  16495 2HG  ARG A1028       4.660 -13.396  25.062  1.00 10.060          H  
ATOM  16496 1HD  ARG A1028       4.044 -11.185  25.812  1.00 10.060          H  
ATOM  16497 2HD  ARG A1028       5.662 -10.573  25.456  1.00 10.060          H  
ATOM  16498  HE  ARG A1028       3.546 -11.217  23.552  1.00 10.060          H  
ATOM  16499 1HH1 ARG A1028       7.024 -10.429  23.939  1.00 10.060          H  
ATOM  16500 2HH1 ARG A1028       7.180  -9.917  22.275  1.00 10.060          H  
ATOM  16501 1HH2 ARG A1028       3.835 -10.543  21.412  1.00 10.060          H  
ATOM  16502 2HH2 ARG A1028       5.397  -9.980  20.857  1.00 10.060          H  
ATOM  16503  N   LYS A1029       8.290 -13.553  28.916  1.00  5.340          N  
ATOM  16504  CA  LYS A1029       8.765 -14.089  30.189  1.00  4.990          C  
ATOM  16505  C   LYS A1029      10.281 -14.309  30.167  1.00  4.940          C  
ATOM  16506  O   LYS A1029      10.872 -14.672  29.122  1.00  5.030          O  
ATOM  16507  CB  LYS A1029       8.095 -15.417  30.537  1.00  7.130          C  
ATOM  16508  CG  LYS A1029       6.607 -15.349  30.762  1.00  7.130          C  
ATOM  16509  CD  LYS A1029       6.059 -16.694  31.160  1.00  7.130          C  
ATOM  16510  CE  LYS A1029       4.558 -16.630  31.382  1.00  7.130          C  
ATOM  16511  NZ  LYS A1029       4.002 -17.948  31.783  1.00  7.130          N  
ATOM  16512  H   LYS A1029       8.668 -13.964  28.072  1.00  6.410          H  
ATOM  16513  HA  LYS A1029       8.550 -13.369  30.972  1.00  5.990          H  
ATOM  16514 1HB  LYS A1029       8.290 -16.137  29.742  1.00  8.550          H  
ATOM  16515 2HB  LYS A1029       8.547 -15.810  31.452  1.00  8.550          H  
ATOM  16516 1HG  LYS A1029       6.399 -14.651  31.556  1.00  8.550          H  
ATOM  16517 2HG  LYS A1029       6.113 -15.005  29.856  1.00  8.550          H  
ATOM  16518 1HD  LYS A1029       6.282 -17.427  30.381  1.00  8.550          H  
ATOM  16519 2HD  LYS A1029       6.535 -17.013  32.085  1.00  8.550          H  
ATOM  16520 1HE  LYS A1029       4.349 -15.902  32.167  1.00  8.550          H  
ATOM  16521 2HE  LYS A1029       4.073 -16.306  30.462  1.00  8.550          H  
ATOM  16522 1HZ  LYS A1029       3.006 -17.861  31.925  1.00  8.550          H  
ATOM  16523 2HZ  LYS A1029       4.177 -18.632  31.062  1.00  8.550          H  
ATOM  16524 3HZ  LYS A1029       4.445 -18.247  32.645  1.00  8.550          H  
ATOM  16525  N   MET A1030      10.886 -14.127  31.353  1.00  4.840          N  
ATOM  16526  CA  MET A1030      12.313 -14.328  31.583  1.00  4.810          C  
ATOM  16527  C   MET A1030      12.593 -15.245  32.786  1.00  4.900          C  
ATOM  16528  O   MET A1030      11.950 -15.118  33.817  1.00  4.930          O  
ATOM  16529  CB  MET A1030      12.929 -12.972  31.850  1.00  6.750          C  
ATOM  16530  CG  MET A1030      14.394 -12.948  32.009  1.00  6.750          C  
ATOM  16531  SD  MET A1030      14.987 -11.346  32.333  1.00  6.750          S  
ATOM  16532  CE  MET A1030      14.611 -10.426  30.906  1.00  6.750          C  
ATOM  16533  H   MET A1030      10.316 -13.783  32.131  1.00  5.810          H  
ATOM  16534  HA  MET A1030      12.730 -14.778  30.695  1.00  5.770          H  
ATOM  16535 1HB  MET A1030      12.677 -12.338  31.053  1.00  8.100          H  
ATOM  16536 2HB  MET A1030      12.487 -12.549  32.758  1.00  8.100          H  
ATOM  16537 1HG  MET A1030      14.715 -13.596  32.825  1.00  8.100          H  
ATOM  16538 2HG  MET A1030      14.853 -13.290  31.099  1.00  8.100          H  
ATOM  16539 1HE  MET A1030      15.014  -9.458  31.024  1.00  8.100          H  
ATOM  16540 2HE  MET A1030      15.067 -10.890  30.067  1.00  8.100          H  
ATOM  16541 3HE  MET A1030      13.544 -10.352  30.757  1.00  8.100          H  
ATOM  16542  N   GLU A1031      13.563 -16.144  32.690  1.00  4.980          N  
ATOM  16543  CA  GLU A1031      13.890 -17.037  33.811  1.00  5.090          C  
ATOM  16544  C   GLU A1031      15.104 -16.594  34.621  1.00  4.820          C  
ATOM  16545  O   GLU A1031      16.149 -16.265  34.056  1.00  4.670          O  
ATOM  16546  CB  GLU A1031      14.124 -18.437  33.263  1.00  7.080          C  
ATOM  16547  CG  GLU A1031      12.884 -19.067  32.670  1.00  7.080          C  
ATOM  16548  CD  GLU A1031      13.174 -20.343  31.934  1.00  7.080          C  
ATOM  16549  OE1 GLU A1031      14.319 -20.711  31.881  1.00  7.080          O  
ATOM  16550  OE2 GLU A1031      12.278 -20.893  31.338  1.00  7.080          O  
ATOM  16551  H   GLU A1031      14.073 -16.200  31.810  1.00  5.980          H  
ATOM  16552  HA  GLU A1031      13.039 -17.067  34.493  1.00  6.110          H  
ATOM  16553 1HB  GLU A1031      14.890 -18.401  32.488  1.00  8.500          H  
ATOM  16554 2HB  GLU A1031      14.490 -19.085  34.063  1.00  8.500          H  
ATOM  16555 1HG  GLU A1031      12.215 -19.292  33.497  1.00  8.500          H  
ATOM  16556 2HG  GLU A1031      12.382 -18.356  32.017  1.00  8.500          H  
ATOM  16557  N   GLU A1032      14.982 -16.665  35.953  1.00  4.820          N  
ATOM  16558  CA  GLU A1032      16.089 -16.346  36.880  1.00  4.580          C  
ATOM  16559  C   GLU A1032      17.174 -17.427  36.976  1.00  4.670          C  
ATOM  16560  O   GLU A1032      16.860 -18.630  37.004  1.00  5.000          O  
ATOM  16561  CB  GLU A1032      15.564 -16.067  38.289  1.00  6.510          C  
ATOM  16562  CG  GLU A1032      16.674 -15.734  39.326  1.00  6.510          C  
ATOM  16563  CD  GLU A1032      16.142 -15.318  40.653  1.00  6.510          C  
ATOM  16564  OE1 GLU A1032      15.132 -14.665  40.661  1.00  6.510          O  
ATOM  16565  OE2 GLU A1032      16.690 -15.686  41.677  1.00  6.510          O  
ATOM  16566  H   GLU A1032      14.055 -16.909  36.332  1.00  5.780          H  
ATOM  16567  HA  GLU A1032      16.572 -15.436  36.520  1.00  5.500          H  
ATOM  16568 1HB  GLU A1032      14.855 -15.238  38.260  1.00  7.810          H  
ATOM  16569 2HB  GLU A1032      15.034 -16.940  38.648  1.00  7.810          H  
ATOM  16570 1HG  GLU A1032      17.293 -16.618  39.490  1.00  7.810          H  
ATOM  16571 2HG  GLU A1032      17.311 -14.953  38.917  1.00  7.810          H  
ATOM  16572  N   MET A1033      18.451 -16.985  37.058  1.00  4.400          N  
ATOM  16573  CA  MET A1033      19.601 -17.889  37.216  1.00  4.450          C  
ATOM  16574  C   MET A1033      20.501 -17.569  38.409  1.00  4.310          C  
ATOM  16575  O   MET A1033      20.517 -16.435  38.898  1.00  4.100          O  
ATOM  16576  CB  MET A1033      20.423 -17.865  35.979  1.00  6.210          C  
ATOM  16577  CG  MET A1033      19.656 -18.217  34.851  1.00  6.210          C  
ATOM  16578  SD  MET A1033      20.612 -18.332  33.512  1.00  6.210          S  
ATOM  16579  CE  MET A1033      19.421 -18.376  32.248  1.00  6.210          C  
ATOM  16580  H   MET A1033      18.632 -15.976  36.980  1.00  5.280          H  
ATOM  16581  HA  MET A1033      19.215 -18.894  37.365  1.00  5.340          H  
ATOM  16582 1HB  MET A1033      20.839 -16.869  35.831  1.00  7.450          H  
ATOM  16583 2HB  MET A1033      21.250 -18.574  36.069  1.00  7.450          H  
ATOM  16584 1HG  MET A1033      19.182 -19.152  35.047  1.00  7.450          H  
ATOM  16585 2HG  MET A1033      18.891 -17.490  34.665  1.00  7.450          H  
ATOM  16586 1HE  MET A1033      19.924 -18.460  31.291  1.00  7.450          H  
ATOM  16587 2HE  MET A1033      18.748 -19.208  32.373  1.00  7.450          H  
ATOM  16588 3HE  MET A1033      18.857 -17.469  32.291  1.00  7.450          H  
ATOM  16589  N   LYS A1034      21.302 -18.557  38.855  1.00  4.480          N  
ATOM  16590  CA  LYS A1034      22.160 -18.310  40.029  1.00  4.430          C  
ATOM  16591  C   LYS A1034      23.698 -18.209  39.807  1.00  4.340          C  
ATOM  16592  O   LYS A1034      24.360 -17.412  40.477  1.00  4.490          O  
ATOM  16593  CB  LYS A1034      21.942 -19.449  41.033  1.00  6.220          C  
ATOM  16594  CG  LYS A1034      20.475 -19.719  41.456  1.00  6.220          C  
ATOM  16595  CD  LYS A1034      19.786 -18.557  42.170  1.00  6.220          C  
ATOM  16596  CE  LYS A1034      18.382 -18.982  42.601  1.00  6.220          C  
ATOM  16597  NZ  LYS A1034      17.626 -17.888  43.273  1.00  6.220          N  
ATOM  16598  H   LYS A1034      21.266 -19.484  38.389  1.00  5.380          H  
ATOM  16599  HA  LYS A1034      21.847 -17.371  40.477  1.00  5.320          H  
ATOM  16600 1HB  LYS A1034      22.346 -20.365  40.623  1.00  7.470          H  
ATOM  16601 2HB  LYS A1034      22.512 -19.234  41.937  1.00  7.470          H  
ATOM  16602 1HG  LYS A1034      19.897 -19.968  40.560  1.00  7.470          H  
ATOM  16603 2HG  LYS A1034      20.458 -20.587  42.115  1.00  7.470          H  
ATOM  16604 1HD  LYS A1034      20.357 -18.260  43.047  1.00  7.470          H  
ATOM  16605 2HD  LYS A1034      19.693 -17.703  41.498  1.00  7.470          H  
ATOM  16606 1HE  LYS A1034      17.824 -19.301  41.721  1.00  7.470          H  
ATOM  16607 2HE  LYS A1034      18.470 -19.824  43.285  1.00  7.470          H  
ATOM  16608 1HZ  LYS A1034      16.709 -18.227  43.534  1.00  7.470          H  
ATOM  16609 2HZ  LYS A1034      18.118 -17.586  44.101  1.00  7.470          H  
ATOM  16610 3HZ  LYS A1034      17.500 -17.082  42.634  1.00  7.470          H  
ATOM  16611  N   GLU A1035      24.249 -19.001  38.884  1.00  4.320          N  
ATOM  16612  CA  GLU A1035      25.715 -19.173  38.677  1.00  4.340          C  
ATOM  16613  C   GLU A1035      26.043 -18.891  37.202  1.00  4.210          C  
ATOM  16614  O   GLU A1035      25.075 -18.846  36.438  1.00  4.410          O  
ATOM  16615  CB  GLU A1035      26.077 -20.608  39.109  1.00  6.070          C  
ATOM  16616  CG  GLU A1035      25.865 -20.888  40.616  1.00  6.070          C  
ATOM  16617  CD  GLU A1035      26.278 -22.290  41.057  1.00  6.070          C  
ATOM  16618  OE1 GLU A1035      26.722 -23.044  40.226  1.00  6.070          O  
ATOM  16619  OE2 GLU A1035      26.137 -22.597  42.225  1.00  6.070          O  
ATOM  16620  H   GLU A1035      23.629 -19.566  38.294  1.00  5.180          H  
ATOM  16621  HA  GLU A1035      26.256 -18.462  39.305  1.00  5.210          H  
ATOM  16622 1HB  GLU A1035      25.444 -21.309  38.565  1.00  7.280          H  
ATOM  16623 2HB  GLU A1035      27.062 -20.843  38.880  1.00  7.280          H  
ATOM  16624 1HG  GLU A1035      26.444 -20.153  41.178  1.00  7.280          H  
ATOM  16625 2HG  GLU A1035      24.818 -20.742  40.857  1.00  7.280          H  
ATOM  16626  N   TYR A1036      27.314 -18.584  36.759  1.00  4.190          N  
ATOM  16627  CA  TYR A1036      28.643 -18.458  37.444  1.00  3.970          C  
ATOM  16628  C   TYR A1036      29.618 -17.525  36.689  1.00  3.880          C  
ATOM  16629  O   TYR A1036      29.428 -17.207  35.509  1.00  4.140          O  
ATOM  16630  CB  TYR A1036      29.420 -19.791  37.545  1.00  5.650          C  
ATOM  16631  CG  TYR A1036      29.715 -20.499  36.196  1.00  5.650          C  
ATOM  16632  CD1 TYR A1036      30.767 -20.126  35.384  1.00  5.650          C  
ATOM  16633  CD2 TYR A1036      28.978 -21.575  35.818  1.00  5.650          C  
ATOM  16634  CE1 TYR A1036      31.040 -20.825  34.220  1.00  5.650          C  
ATOM  16635  CE2 TYR A1036      29.290 -22.247  34.650  1.00  5.650          C  
ATOM  16636  CZ  TYR A1036      30.303 -21.876  33.878  1.00  5.650          C  
ATOM  16637  OH  TYR A1036      30.604 -22.569  32.720  1.00  5.650          O  
ATOM  16638  H   TYR A1036      27.316 -18.382  35.758  1.00  5.030          H  
ATOM  16639  HA  TYR A1036      28.491 -18.044  38.445  1.00  4.760          H  
ATOM  16640 1HB  TYR A1036      30.392 -19.586  38.019  1.00  6.780          H  
ATOM  16641 2HB  TYR A1036      28.942 -20.477  38.180  1.00  6.780          H  
ATOM  16642  HD1 TYR A1036      31.379 -19.306  35.646  1.00  6.780          H  
ATOM  16643  HD2 TYR A1036      28.149 -21.914  36.437  1.00  6.780          H  
ATOM  16644  HE1 TYR A1036      31.848 -20.551  33.573  1.00  6.780          H  
ATOM  16645  HE2 TYR A1036      28.718 -23.093  34.348  1.00  6.780          H  
ATOM  16646  HH  TYR A1036      31.388 -22.190  32.318  1.00  6.780          H  
ATOM  16647  N   ARG A1037      30.720 -17.119  37.348  1.00  3.790          N  
ATOM  16648  CA  ARG A1037      31.773 -16.350  36.672  1.00  3.790          C  
ATOM  16649  C   ARG A1037      32.900 -17.262  36.175  1.00  3.840          C  
ATOM  16650  O   ARG A1037      33.270 -18.240  36.842  1.00  3.910          O  
ATOM  16651  CB  ARG A1037      32.390 -15.329  37.605  1.00  5.310          C  
ATOM  16652  CG  ARG A1037      31.466 -14.256  38.096  1.00  5.310          C  
ATOM  16653  CD  ARG A1037      32.169 -13.338  39.021  1.00  5.310          C  
ATOM  16654  NE  ARG A1037      33.196 -12.557  38.328  1.00  5.310          N  
ATOM  16655  CZ  ARG A1037      34.133 -11.791  38.927  1.00  5.310          C  
ATOM  16656  NH1 ARG A1037      34.182 -11.697  40.241  1.00  5.310          N  
ATOM  16657  NH2 ARG A1037      35.006 -11.128  38.187  1.00  5.310          N  
ATOM  16658  H   ARG A1037      30.874 -17.348  38.338  1.00  4.550          H  
ATOM  16659  HA  ARG A1037      31.341 -15.833  35.813  1.00  4.550          H  
ATOM  16660 1HB  ARG A1037      32.763 -15.837  38.484  1.00  6.370          H  
ATOM  16661 2HB  ARG A1037      33.246 -14.863  37.114  1.00  6.370          H  
ATOM  16662 1HG  ARG A1037      31.084 -13.690  37.249  1.00  6.370          H  
ATOM  16663 2HG  ARG A1037      30.637 -14.721  38.636  1.00  6.370          H  
ATOM  16664 1HD  ARG A1037      31.449 -12.651  39.467  1.00  6.370          H  
ATOM  16665 2HD  ARG A1037      32.648 -13.930  39.803  1.00  6.370          H  
ATOM  16666  HE  ARG A1037      33.195 -12.587  37.316  1.00  6.370          H  
ATOM  16667 1HH1 ARG A1037      33.518 -12.196  40.811  1.00  6.370          H  
ATOM  16668 2HH1 ARG A1037      34.884 -11.119  40.681  1.00  6.370          H  
ATOM  16669 1HH2 ARG A1037      34.967 -11.194  37.182  1.00  6.370          H  
ATOM  16670 2HH2 ARG A1037      35.710 -10.552  38.627  1.00  6.370          H  
ATOM  16671  N   TYR A1038      33.469 -16.942  35.017  1.00  3.850          N  
ATOM  16672  CA  TYR A1038      34.579 -17.758  34.523  1.00  3.940          C  
ATOM  16673  C   TYR A1038      35.513 -16.921  33.664  1.00  4.010          C  
ATOM  16674  O   TYR A1038      35.029 -16.039  32.953  1.00  4.010          O  
ATOM  16675  CB  TYR A1038      34.003 -18.926  33.735  1.00  5.480          C  
ATOM  16676  CG  TYR A1038      34.947 -19.992  33.150  1.00  5.480          C  
ATOM  16677  CD1 TYR A1038      35.341 -21.085  33.880  1.00  5.480          C  
ATOM  16678  CD2 TYR A1038      35.385 -19.875  31.903  1.00  5.480          C  
ATOM  16679  CE1 TYR A1038      36.146 -22.048  33.330  1.00  5.480          C  
ATOM  16680  CE2 TYR A1038      36.177 -20.795  31.346  1.00  5.480          C  
ATOM  16681  CZ  TYR A1038      36.566 -21.897  32.031  1.00  5.480          C  
ATOM  16682  OH  TYR A1038      37.366 -22.850  31.425  1.00  5.480          O  
ATOM  16683  H   TYR A1038      33.101 -16.154  34.465  1.00  4.620          H  
ATOM  16684  HA  TYR A1038      35.102 -18.141  35.393  1.00  4.730          H  
ATOM  16685 1HB  TYR A1038      33.390 -19.431  34.430  1.00  6.580          H  
ATOM  16686 2HB  TYR A1038      33.358 -18.553  32.939  1.00  6.580          H  
ATOM  16687  HD1 TYR A1038      35.015 -21.189  34.871  1.00  6.580          H  
ATOM  16688  HD2 TYR A1038      35.115 -19.041  31.337  1.00  6.580          H  
ATOM  16689  HE1 TYR A1038      36.432 -22.905  33.916  1.00  6.580          H  
ATOM  16690  HE2 TYR A1038      36.487 -20.637  30.350  1.00  6.580          H  
ATOM  16691  HH  TYR A1038      37.502 -23.580  32.032  1.00  6.580          H  
ATOM  16692  N   PRO A1039      36.842 -17.085  33.794  1.00  4.120          N  
ATOM  16693  CA  PRO A1039      37.852 -16.396  33.024  1.00  4.260          C  
ATOM  16694  C   PRO A1039      37.778 -16.797  31.578  1.00  4.470          C  
ATOM  16695  O   PRO A1039      37.484 -17.941  31.273  1.00  4.600          O  
ATOM  16696  CB  PRO A1039      39.152 -16.854  33.686  1.00  6.390          C  
ATOM  16697  CG  PRO A1039      38.822 -18.168  34.335  1.00  6.390          C  
ATOM  16698  CD  PRO A1039      37.400 -18.039  34.778  1.00  6.390          C  
ATOM  16699  HA  PRO A1039      37.756 -15.321  33.134  1.00  5.110          H  
ATOM  16700 1HB  PRO A1039      39.942 -16.940  32.941  1.00  7.670          H  
ATOM  16701 2HB  PRO A1039      39.484 -16.098  34.412  1.00  7.670          H  
ATOM  16702 1HG  PRO A1039      38.958 -18.994  33.612  1.00  7.670          H  
ATOM  16703 2HG  PRO A1039      39.515 -18.365  35.169  1.00  7.670          H  
ATOM  16704 1HD  PRO A1039      36.969 -19.023  34.696  1.00  7.670          H  
ATOM  16705 2HD  PRO A1039      37.341 -17.636  35.803  1.00  7.670          H  
ATOM  16706  N   PHE A1040      38.109 -15.873  30.703  1.00  4.560          N  
ATOM  16707  CA  PHE A1040      38.184 -16.123  29.270  1.00  4.830          C  
ATOM  16708  C   PHE A1040      39.431 -15.547  28.681  1.00  5.010          C  
ATOM  16709  O   PHE A1040      39.899 -16.006  27.641  1.00  5.300          O  
ATOM  16710  CB  PHE A1040      36.947 -15.608  28.543  1.00  6.650          C  
ATOM  16711  CG  PHE A1040      35.784 -16.439  28.844  1.00  6.650          C  
ATOM  16712  CD1 PHE A1040      34.995 -16.212  29.908  1.00  6.650          C  
ATOM  16713  CD2 PHE A1040      35.500 -17.492  28.032  1.00  6.650          C  
ATOM  16714  CE1 PHE A1040      33.945 -17.036  30.181  1.00  6.650          C  
ATOM  16715  CE2 PHE A1040      34.457 -18.309  28.291  1.00  6.650          C  
ATOM  16716  CZ  PHE A1040      33.688 -18.091  29.369  1.00  6.650          C  
ATOM  16717  H   PHE A1040      38.297 -14.938  31.056  1.00  5.470          H  
ATOM  16718  HA  PHE A1040      38.219 -17.202  29.121  1.00  5.800          H  
ATOM  16719 1HB  PHE A1040      36.735 -14.581  28.857  1.00  7.980          H  
ATOM  16720 2HB  PHE A1040      37.114 -15.603  27.469  1.00  7.980          H  
ATOM  16721  HD1 PHE A1040      35.221 -15.381  30.556  1.00  7.980          H  
ATOM  16722  HD2 PHE A1040      36.135 -17.677  27.172  1.00  7.980          H  
ATOM  16723  HE1 PHE A1040      33.325 -16.851  31.058  1.00  7.980          H  
ATOM  16724  HE2 PHE A1040      34.250 -19.149  27.636  1.00  7.980          H  
ATOM  16725  HZ  PHE A1040      32.868 -18.756  29.587  1.00  7.980          H  
ATOM  16726  N   TYR A1041      39.999 -14.559  29.363  1.00  4.890          N  
ATOM  16727  CA  TYR A1041      41.153 -13.880  28.810  1.00  5.080          C  
ATOM  16728  C   TYR A1041      42.455 -14.379  29.500  1.00  5.090          C  
ATOM  16729  O   TYR A1041      43.532 -13.795  29.376  1.00  5.170          O  
ATOM  16730  CB  TYR A1041      40.897 -12.373  28.916  1.00  7.040          C  
ATOM  16731  CG  TYR A1041      39.539 -11.947  28.174  1.00  7.040          C  
ATOM  16732  CD1 TYR A1041      38.387 -11.560  28.900  1.00  7.040          C  
ATOM  16733  CD2 TYR A1041      39.452 -11.996  26.800  1.00  7.040          C  
ATOM  16734  CE1 TYR A1041      37.189 -11.243  28.243  1.00  7.040          C  
ATOM  16735  CE2 TYR A1041      38.268 -11.677  26.141  1.00  7.040          C  
ATOM  16736  CZ  TYR A1041      37.134 -11.313  26.847  1.00  7.040          C  
ATOM  16737  OH  TYR A1041      35.959 -11.028  26.135  1.00  7.040          O  
ATOM  16738  H   TYR A1041      39.574 -14.210  30.226  1.00  5.870          H  
ATOM  16739  HA  TYR A1041      41.231 -14.131  27.752  1.00  6.100          H  
ATOM  16740 1HB  TYR A1041      40.839 -12.076  29.958  1.00  8.440          H  
ATOM  16741 2HB  TYR A1041      41.722 -11.850  28.458  1.00  8.440          H  
ATOM  16742  HD1 TYR A1041      38.421 -11.512  29.971  1.00  8.440          H  
ATOM  16743  HD2 TYR A1041      40.311 -12.297  26.231  1.00  8.440          H  
ATOM  16744  HE1 TYR A1041      36.305 -10.953  28.818  1.00  8.440          H  
ATOM  16745  HE2 TYR A1041      38.225 -11.735  25.051  1.00  8.440          H  
ATOM  16746  HH  TYR A1041      35.167 -10.926  26.729  1.00  8.440          H  
ATOM  16747  N   ASP A1042      42.335 -15.491  30.228  1.00  5.050          N  
ATOM  16748  CA  ASP A1042      43.437 -16.175  30.924  1.00  5.100          C  
ATOM  16749  C   ASP A1042      44.057 -17.238  29.982  1.00  5.340          C  
ATOM  16750  O   ASP A1042      43.390 -18.231  29.661  1.00  5.540          O  
ATOM  16751  CB  ASP A1042      42.923 -16.811  32.227  1.00  7.120          C  
ATOM  16752  CG  ASP A1042      44.019 -17.426  33.103  1.00  7.120          C  
ATOM  16753  OD1 ASP A1042      45.113 -17.556  32.634  1.00  7.120          O  
ATOM  16754  OD2 ASP A1042      43.748 -17.733  34.254  1.00  7.120          O  
ATOM  16755  H   ASP A1042      41.413 -15.901  30.279  1.00  6.060          H  
ATOM  16756  HA  ASP A1042      44.207 -15.443  31.175  1.00  6.120          H  
ATOM  16757 1HB  ASP A1042      42.392 -16.062  32.805  1.00  8.540          H  
ATOM  16758 2HB  ASP A1042      42.218 -17.596  31.983  1.00  8.540          H  
ATOM  16759  N   GLN A1043      45.298 -17.037  29.500  1.00  5.410          N  
ATOM  16760  CA  GLN A1043      45.853 -17.934  28.465  1.00  5.720          C  
ATOM  16761  C   GLN A1043      46.211 -19.315  28.986  1.00  5.600          C  
ATOM  16762  O   GLN A1043      47.375 -19.630  29.238  1.00  5.680          O  
ATOM  16763  CB  GLN A1043      47.146 -17.375  27.849  1.00  7.880          C  
ATOM  16764  CG  GLN A1043      47.703 -18.219  26.652  1.00  7.880          C  
ATOM  16765  CD  GLN A1043      48.994 -17.674  26.084  1.00  7.880          C  
ATOM  16766  OE1 GLN A1043      49.733 -16.956  26.760  1.00  7.880          O  
ATOM  16767  NE2 GLN A1043      49.278 -18.014  24.828  1.00  7.880          N  
ATOM  16768  H   GLN A1043      45.831 -16.245  29.834  1.00  6.490          H  
ATOM  16769  HA  GLN A1043      45.102 -18.054  27.683  1.00  6.860          H  
ATOM  16770 1HB  GLN A1043      46.987 -16.381  27.507  1.00  9.460          H  
ATOM  16771 2HB  GLN A1043      47.919 -17.326  28.615  1.00  9.460          H  
ATOM  16772 1HG  GLN A1043      47.897 -19.241  26.947  1.00  9.460          H  
ATOM  16773 2HG  GLN A1043      46.964 -18.209  25.855  1.00  9.460          H  
ATOM  16774 1HE2 GLN A1043      50.120 -17.682  24.396  1.00  9.460          H  
ATOM  16775 2HE2 GLN A1043      48.653 -18.600  24.311  1.00  9.460          H  
ATOM  16776  N   ALA A1044      45.187 -20.117  29.194  1.00  5.450          N  
ATOM  16777  CA  ALA A1044      45.338 -21.468  29.687  1.00  5.390          C  
ATOM  16778  C   ALA A1044      44.108 -22.196  29.252  1.00  5.500          C  
ATOM  16779  O   ALA A1044      44.072 -23.413  29.057  1.00  5.730          O  
ATOM  16780  CB  ALA A1044      45.483 -21.474  31.198  1.00  7.570          C  
ATOM  16781  H   ALA A1044      44.244 -19.779  28.934  1.00  6.540          H  
ATOM  16782  HA  ALA A1044      46.205 -21.930  29.218  1.00  6.470          H  
ATOM  16783 1HB  ALA A1044      45.567 -22.497  31.553  1.00  9.080          H  
ATOM  16784 2HB  ALA A1044      46.376 -20.913  31.476  1.00  9.080          H  
ATOM  16785 3HB  ALA A1044      44.605 -21.001  31.641  1.00  9.080          H  
ATOM  16786  N   ILE A1045      43.082 -21.381  29.187  1.00  5.450          N  
ATOM  16787  CA  ILE A1045      41.714 -21.725  28.895  1.00  5.650          C  
ATOM  16788  C   ILE A1045      41.277 -20.706  27.839  1.00  5.690          C  
ATOM  16789  O   ILE A1045      42.064 -19.797  27.583  1.00  5.530          O  
ATOM  16790  CB  ILE A1045      40.923 -21.742  30.242  1.00  7.830          C  
ATOM  16791  CG1 ILE A1045      41.014 -20.378  30.999  1.00  7.830          C  
ATOM  16792  CG2 ILE A1045      41.480 -22.829  31.139  1.00  7.830          C  
ATOM  16793  CD1 ILE A1045      40.000 -19.364  30.626  1.00  7.830          C  
ATOM  16794  H   ILE A1045      43.290 -20.386  29.343  1.00  6.540          H  
ATOM  16795  HA  ILE A1045      41.689 -22.722  28.462  1.00  6.780          H  
ATOM  16796  HB  ILE A1045      39.901 -21.970  30.079  1.00  9.400          H  
ATOM  16797 1HG1 ILE A1045      40.915 -20.570  32.061  1.00  9.400          H  
ATOM  16798 2HG1 ILE A1045      41.989 -19.941  30.826  1.00  9.400          H  
ATOM  16799 1HG2 ILE A1045      40.926 -22.843  32.059  1.00  9.400          H  
ATOM  16800 2HG2 ILE A1045      41.394 -23.793  30.636  1.00  9.400          H  
ATOM  16801 3HG2 ILE A1045      42.517 -22.638  31.367  1.00  9.400          H  
ATOM  16802 1HD1 ILE A1045      40.153 -18.482  31.213  1.00  9.400          H  
ATOM  16803 2HD1 ILE A1045      40.062 -19.092  29.586  1.00  9.400          H  
ATOM  16804 3HD1 ILE A1045      39.019 -19.764  30.835  1.00  9.400          H  
ATOM  16805  N   THR A1046      40.092 -20.822  27.200  1.00  6.120          N  
ATOM  16806  CA  THR A1046      39.119 -21.894  27.340  1.00  6.340          C  
ATOM  16807  C   THR A1046      38.620 -22.205  25.956  1.00  6.700          C  
ATOM  16808  O   THR A1046      38.124 -23.291  25.674  1.00  7.080          O  
ATOM  16809  CB  THR A1046      37.921 -21.470  28.206  1.00  8.790          C  
ATOM  16810  OG1 THR A1046      37.159 -22.617  28.579  1.00  8.790          O  
ATOM  16811  CG2 THR A1046      37.013 -20.531  27.469  1.00  8.790          C  
ATOM  16812  H   THR A1046      39.863 -20.113  26.516  1.00  7.340          H  
ATOM  16813  HA  THR A1046      39.579 -22.793  27.746  1.00  7.610          H  
ATOM  16814  HB  THR A1046      38.262 -20.967  29.070  1.00 10.550          H  
ATOM  16815  HG1 THR A1046      37.485 -22.960  29.429  1.00 10.550          H  
ATOM  16816 1HG2 THR A1046      36.228 -20.292  28.142  1.00 10.550          H  
ATOM  16817 2HG2 THR A1046      37.553 -19.629  27.191  1.00 10.550          H  
ATOM  16818 3HG2 THR A1046      36.581 -20.990  26.587  1.00 10.550          H  
ATOM  16819  N   ALA A1047      38.712 -21.175  25.108  1.00  6.840          N  
ATOM  16820  CA  ALA A1047      38.040 -21.146  23.804  1.00  7.370          C  
ATOM  16821  C   ALA A1047      38.422 -22.301  22.902  1.00  7.600          C  
ATOM  16822  O   ALA A1047      37.587 -22.800  22.153  1.00  8.010          O  
ATOM  16823  CB  ALA A1047      38.332 -19.837  23.099  1.00 10.110          C  
ATOM  16824  H   ALA A1047      39.205 -20.349  25.437  1.00  8.210          H  
ATOM  16825  HA  ALA A1047      36.968 -21.208  23.985  1.00  8.840          H  
ATOM  16826 1HB  ALA A1047      37.789 -19.821  22.160  1.00 12.130          H  
ATOM  16827 2HB  ALA A1047      38.012 -18.997  23.718  1.00 12.130          H  
ATOM  16828 3HB  ALA A1047      39.402 -19.748  22.900  1.00 12.130          H  
ATOM  16829  N   ASN A1048      39.648 -22.781  22.999  1.00  7.540          N  
ATOM  16830  CA  ASN A1048      40.100 -23.876  22.153  1.00  7.900          C  
ATOM  16831  C   ASN A1048      39.279 -25.155  22.362  1.00  8.480          C  
ATOM  16832  O   ASN A1048      39.278 -26.040  21.503  1.00  8.750          O  
ATOM  16833  CB  ASN A1048      41.566 -24.145  22.404  1.00 10.920          C  
ATOM  16834  CG  ASN A1048      42.452 -23.063  21.845  1.00 10.920          C  
ATOM  16835  OD1 ASN A1048      42.055 -22.287  20.968  1.00 10.920          O  
ATOM  16836  ND2 ASN A1048      43.657 -22.991  22.343  1.00 10.920          N  
ATOM  16837  H   ASN A1048      40.309 -22.348  23.626  1.00  9.050          H  
ATOM  16838  HA  ASN A1048      39.968 -23.580  21.111  1.00  9.480          H  
ATOM  16839 1HB  ASN A1048      41.734 -24.225  23.478  1.00 13.100          H  
ATOM  16840 2HB  ASN A1048      41.843 -25.102  21.958  1.00 13.100          H  
ATOM  16841 1HD2 ASN A1048      44.292 -22.292  22.014  1.00 13.100          H  
ATOM  16842 2HD2 ASN A1048      43.948 -23.634  23.051  1.00 13.100          H  
ATOM  16843  N   ASP A1049      38.621 -25.273  23.522  1.00  8.920          N  
ATOM  16844  CA  ASP A1049      37.827 -26.441  23.867  1.00  9.740          C  
ATOM  16845  C   ASP A1049      36.318 -26.199  23.697  1.00 10.370          C  
ATOM  16846  O   ASP A1049      35.505 -27.022  24.135  1.00 10.920          O  
ATOM  16847  CB  ASP A1049      38.107 -26.830  25.320  1.00 13.310          C  
ATOM  16848  CG  ASP A1049      39.554 -27.293  25.574  1.00 13.310          C  
ATOM  16849  OD1 ASP A1049      40.081 -28.067  24.803  1.00 13.310          O  
ATOM  16850  OD2 ASP A1049      40.121 -26.843  26.549  1.00 13.310          O  
ATOM  16851  H   ASP A1049      38.634 -24.503  24.195  1.00 10.700          H  
ATOM  16852  HA  ASP A1049      38.118 -27.262  23.215  1.00 11.690          H  
ATOM  16853 1HB  ASP A1049      37.898 -25.969  25.961  1.00 15.970          H  
ATOM  16854 2HB  ASP A1049      37.429 -27.629  25.617  1.00 15.970          H  
ATOM  16855  N   LYS A1050      35.925 -25.077  23.082  1.00 10.390          N  
ATOM  16856  CA  LYS A1050      34.506 -24.768  22.930  1.00 11.090          C  
ATOM  16857  C   LYS A1050      34.015 -24.641  21.498  1.00 11.520          C  
ATOM  16858  O   LYS A1050      34.758 -24.310  20.577  1.00 11.560          O  
ATOM  16859  CB  LYS A1050      34.148 -23.475  23.672  1.00 15.250          C  
ATOM  16860  CG  LYS A1050      34.264 -23.570  25.171  1.00 15.250          C  
ATOM  16861  CD  LYS A1050      33.730 -22.312  25.850  1.00 15.250          C  
ATOM  16862  CE  LYS A1050      33.770 -22.447  27.373  1.00 15.250          C  
ATOM  16863  NZ  LYS A1050      32.818 -23.503  27.876  1.00 15.250          N  
ATOM  16864  H   LYS A1050      36.617 -24.413  22.721  1.00 12.470          H  
ATOM  16865  HA  LYS A1050      33.936 -25.579  23.379  1.00 13.310          H  
ATOM  16866 1HB  LYS A1050      34.817 -22.676  23.338  1.00 18.300          H  
ATOM  16867 2HB  LYS A1050      33.129 -23.175  23.417  1.00 18.300          H  
ATOM  16868 1HG  LYS A1050      33.729 -24.449  25.515  1.00 18.300          H  
ATOM  16869 2HG  LYS A1050      35.323 -23.686  25.431  1.00 18.300          H  
ATOM  16870 1HD  LYS A1050      34.346 -21.462  25.559  1.00 18.300          H  
ATOM  16871 2HD  LYS A1050      32.704 -22.123  25.530  1.00 18.300          H  
ATOM  16872 1HE  LYS A1050      34.776 -22.713  27.674  1.00 18.300          H  
ATOM  16873 2HE  LYS A1050      33.508 -21.492  27.824  1.00 18.300          H  
ATOM  16874 1HZ  LYS A1050      32.885 -23.560  28.883  1.00 18.300          H  
ATOM  16875 2HZ  LYS A1050      31.870 -23.267  27.614  1.00 18.300          H  
ATOM  16876 3HZ  LYS A1050      33.062 -24.398  27.478  1.00 18.300          H  
ATOM  16877  N   GLN A1051      32.720 -24.878  21.327  1.00 12.010          N  
ATOM  16878  CA  GLN A1051      32.078 -24.675  20.042  1.00 12.600          C  
ATOM  16879  C   GLN A1051      31.550 -23.253  19.984  1.00 12.620          C  
ATOM  16880  O   GLN A1051      31.090 -22.718  21.009  1.00 12.550          O  
ATOM  16881  CB  GLN A1051      30.925 -25.659  19.836  1.00 17.400          C  
ATOM  16882  CG  GLN A1051      31.332 -27.111  19.776  1.00 17.400          C  
ATOM  16883  CD  GLN A1051      30.135 -28.024  19.573  1.00 17.400          C  
ATOM  16884  OE1 GLN A1051      29.013 -27.677  19.961  1.00 17.400          O  
ATOM  16885  NE2 GLN A1051      30.365 -29.184  18.967  1.00 17.400          N  
ATOM  16886  H   GLN A1051      32.170 -25.177  22.121  1.00 14.410          H  
ATOM  16887  HA  GLN A1051      32.814 -24.804  19.247  1.00 15.120          H  
ATOM  16888 1HB  GLN A1051      30.214 -25.554  20.638  1.00 20.880          H  
ATOM  16889 2HB  GLN A1051      30.403 -25.419  18.910  1.00 20.880          H  
ATOM  16890 1HG  GLN A1051      32.017 -27.249  18.942  1.00 20.880          H  
ATOM  16891 2HG  GLN A1051      31.821 -27.385  20.713  1.00 20.880          H  
ATOM  16892 1HE2 GLN A1051      29.614 -29.827  18.805  1.00 20.880          H  
ATOM  16893 2HE2 GLN A1051      31.293 -29.421  18.669  1.00 20.880          H  
ATOM  16894  N   ASN A1052      31.498 -22.691  18.766  1.00 12.820          N  
ATOM  16895  CA  ASN A1052      30.950 -21.352  18.545  1.00 12.900          C  
ATOM  16896  C   ASN A1052      29.494 -21.323  18.975  1.00 13.550          C  
ATOM  16897  O   ASN A1052      29.006 -20.345  19.534  1.00 13.630          O  
ATOM  16898  CB  ASN A1052      31.075 -20.962  17.097  1.00 18.030          C  
ATOM  16899  CG  ASN A1052      32.471 -20.696  16.687  1.00 18.030          C  
ATOM  16900  OD1 ASN A1052      33.360 -20.436  17.506  1.00 18.030          O  
ATOM  16901  ND2 ASN A1052      32.699 -20.769  15.407  1.00 18.030          N  
ATOM  16902  H   ASN A1052      31.899 -23.195  17.986  1.00 15.380          H  
ATOM  16903  HA  ASN A1052      31.495 -20.634  19.157  1.00 15.480          H  
ATOM  16904 1HB  ASN A1052      30.651 -21.740  16.465  1.00 21.630          H  
ATOM  16905 2HB  ASN A1052      30.501 -20.049  16.936  1.00 21.630          H  
ATOM  16906 1HD2 ASN A1052      33.619 -20.607  15.056  1.00 21.630          H  
ATOM  16907 2HD2 ASN A1052      31.955 -20.984  14.777  1.00 21.630          H  
ATOM  16908  N   LYS A1053      28.814 -22.457  18.827  1.00 14.140          N  
ATOM  16909  CA  LYS A1053      27.414 -22.562  19.187  1.00 14.630          C  
ATOM  16910  C   LYS A1053      27.134 -22.060  20.593  1.00 14.650          C  
ATOM  16911  O   LYS A1053      26.114 -21.404  20.834  1.00 15.130          O  
ATOM  16912  CB  LYS A1053      26.954 -24.018  19.080  1.00 20.290          C  
ATOM  16913  CG  LYS A1053      26.817 -24.539  17.676  1.00 20.290          C  
ATOM  16914  CD  LYS A1053      26.387 -25.995  17.649  1.00 20.290          C  
ATOM  16915  CE  LYS A1053      26.223 -26.478  16.206  1.00 20.290          C  
ATOM  16916  NZ  LYS A1053      25.828 -27.917  16.127  1.00 20.290          N  
ATOM  16917  H   LYS A1053      29.262 -23.237  18.377  1.00 16.970          H  
ATOM  16918  HA  LYS A1053      26.842 -21.967  18.498  1.00 17.560          H  
ATOM  16919 1HB  LYS A1053      27.663 -24.660  19.604  1.00 24.340          H  
ATOM  16920 2HB  LYS A1053      26.003 -24.129  19.564  1.00 24.340          H  
ATOM  16921 1HG  LYS A1053      26.054 -23.968  17.183  1.00 24.340          H  
ATOM  16922 2HG  LYS A1053      27.753 -24.416  17.134  1.00 24.340          H  
ATOM  16923 1HD  LYS A1053      27.141 -26.611  18.150  1.00 24.340          H  
ATOM  16924 2HD  LYS A1053      25.438 -26.109  18.178  1.00 24.340          H  
ATOM  16925 1HE  LYS A1053      25.458 -25.874  15.718  1.00 24.340          H  
ATOM  16926 2HE  LYS A1053      27.168 -26.343  15.679  1.00 24.340          H  
ATOM  16927 1HZ  LYS A1053      25.734 -28.182  15.153  1.00 24.340          H  
ATOM  16928 2HZ  LYS A1053      26.537 -28.492  16.564  1.00 24.340          H  
ATOM  16929 3HZ  LYS A1053      24.946 -28.055  16.600  1.00 24.340          H  
ATOM  16930  N   TYR A1054      28.037 -22.335  21.529  1.00 14.260          N  
ATOM  16931  CA  TYR A1054      27.790 -21.914  22.887  1.00 14.170          C  
ATOM  16932  C   TYR A1054      28.504 -20.604  23.162  1.00 14.090          C  
ATOM  16933  O   TYR A1054      27.920 -19.680  23.738  1.00 14.150          O  
ATOM  16934  CB  TYR A1054      28.262 -23.004  23.838  1.00 19.870          C  
ATOM  16935  CG  TYR A1054      27.458 -24.253  23.690  1.00 19.870          C  
ATOM  16936  CD1 TYR A1054      27.856 -25.214  22.778  1.00 19.870          C  
ATOM  16937  CD2 TYR A1054      26.319 -24.441  24.456  1.00 19.870          C  
ATOM  16938  CE1 TYR A1054      27.117 -26.354  22.614  1.00 19.870          C  
ATOM  16939  CE2 TYR A1054      25.581 -25.589  24.298  1.00 19.870          C  
ATOM  16940  CZ  TYR A1054      25.975 -26.541  23.377  1.00 19.870          C  
ATOM  16941  OH  TYR A1054      25.232 -27.675  23.204  1.00 19.870          O  
ATOM  16942  H   TYR A1054      28.904 -22.822  21.304  1.00 17.110          H  
ATOM  16943  HA  TYR A1054      26.721 -21.752  23.024  1.00 17.000          H  
ATOM  16944 1HB  TYR A1054      29.317 -23.238  23.643  1.00 23.850          H  
ATOM  16945 2HB  TYR A1054      28.180 -22.662  24.866  1.00 23.850          H  
ATOM  16946  HD1 TYR A1054      28.747 -25.061  22.184  1.00 23.850          H  
ATOM  16947  HD2 TYR A1054      26.007 -23.682  25.178  1.00 23.850          H  
ATOM  16948  HE1 TYR A1054      27.424 -27.109  21.891  1.00 23.850          H  
ATOM  16949  HE2 TYR A1054      24.683 -25.744  24.891  1.00 23.850          H  
ATOM  16950  HH  TYR A1054      25.602 -28.183  22.473  1.00 23.850          H  
ATOM  16951  N   PHE A1055      29.750 -20.493  22.693  1.00 14.130          N  
ATOM  16952  CA  PHE A1055      30.582 -19.329  22.978  1.00 14.230          C  
ATOM  16953  C   PHE A1055      29.903 -18.034  22.530  1.00 14.490          C  
ATOM  16954  O   PHE A1055      29.874 -17.049  23.258  1.00 14.640          O  
ATOM  16955  CB  PHE A1055      31.954 -19.441  22.304  1.00 19.880          C  
ATOM  16956  CG  PHE A1055      32.921 -18.327  22.696  1.00 19.880          C  
ATOM  16957  CD1 PHE A1055      33.723 -18.468  23.834  1.00 19.880          C  
ATOM  16958  CD2 PHE A1055      33.016 -17.145  21.968  1.00 19.880          C  
ATOM  16959  CE1 PHE A1055      34.586 -17.466  24.222  1.00 19.880          C  
ATOM  16960  CE2 PHE A1055      33.880 -16.137  22.366  1.00 19.880          C  
ATOM  16961  CZ  PHE A1055      34.664 -16.300  23.493  1.00 19.880          C  
ATOM  16962  H   PHE A1055      30.158 -21.268  22.168  1.00 16.960          H  
ATOM  16963  HA  PHE A1055      30.730 -19.290  24.049  1.00 17.080          H  
ATOM  16964 1HB  PHE A1055      32.408 -20.402  22.547  1.00 23.860          H  
ATOM  16965 2HB  PHE A1055      31.824 -19.407  21.225  1.00 23.860          H  
ATOM  16966  HD1 PHE A1055      33.659 -19.384  24.420  1.00 23.860          H  
ATOM  16967  HD2 PHE A1055      32.391 -17.005  21.072  1.00 23.860          H  
ATOM  16968  HE1 PHE A1055      35.199 -17.594  25.104  1.00 23.860          H  
ATOM  16969  HE2 PHE A1055      33.940 -15.214  21.786  1.00 23.860          H  
ATOM  16970  HZ  PHE A1055      35.342 -15.504  23.802  1.00 23.860          H  
ATOM  16971  N   ASP A1056      29.354 -18.040  21.314  1.00 14.680          N  
ATOM  16972  CA  ASP A1056      28.716 -16.878  20.714  1.00 15.030          C  
ATOM  16973  C   ASP A1056      27.203 -16.782  20.925  1.00 15.310          C  
ATOM  16974  O   ASP A1056      26.556 -15.995  20.231  1.00 15.710          O  
ATOM  16975  CB  ASP A1056      28.924 -16.867  19.207  1.00 20.900          C  
ATOM  16976  CG  ASP A1056      30.286 -16.626  18.686  1.00 20.900          C  
ATOM  16977  OD1 ASP A1056      31.079 -15.930  19.288  1.00 20.900          O  
ATOM  16978  OD2 ASP A1056      30.505 -17.126  17.597  1.00 20.900          O  
ATOM  16979  H   ASP A1056      29.390 -18.892  20.747  1.00 17.620          H  
ATOM  16980  HA  ASP A1056      29.175 -15.988  21.147  1.00 18.040          H  
ATOM  16981 1HB  ASP A1056      28.671 -17.851  18.886  1.00 25.080          H  
ATOM  16982 2HB  ASP A1056      28.238 -16.170  18.731  1.00 25.080          H  
ATOM  16983  N   GLN A1057      26.607 -17.581  21.816  1.00 15.250          N  
ATOM  16984  CA  GLN A1057      25.157 -17.504  22.033  1.00 15.680          C  
ATOM  16985  C   GLN A1057      24.310 -17.769  20.769  1.00 16.160          C  
ATOM  16986  O   GLN A1057      23.450 -16.952  20.433  1.00 16.610          O  
ATOM  16987  CB  GLN A1057      24.788 -16.089  22.549  1.00 21.780          C  
ATOM  16988  CG  GLN A1057      25.480 -15.664  23.843  1.00 21.780          C  
ATOM  16989  CD  GLN A1057      25.209 -14.183  24.224  1.00 21.780          C  
ATOM  16990  OE1 GLN A1057      26.134 -13.398  24.555  1.00 21.780          O  
ATOM  16991  NE2 GLN A1057      23.935 -13.785  24.172  1.00 21.780          N  
ATOM  16992  H   GLN A1057      27.157 -18.227  22.396  1.00 18.300          H  
ATOM  16993  HA  GLN A1057      24.890 -18.250  22.783  1.00 18.820          H  
ATOM  16994 1HB  GLN A1057      24.952 -15.328  21.800  1.00 26.140          H  
ATOM  16995 2HB  GLN A1057      23.721 -16.086  22.759  1.00 26.140          H  
ATOM  16996 1HG  GLN A1057      25.124 -16.303  24.644  1.00 26.140          H  
ATOM  16997 2HG  GLN A1057      26.557 -15.792  23.722  1.00 26.140          H  
ATOM  16998 1HE2 GLN A1057      23.696 -12.841  24.395  1.00 26.140          H  
ATOM  16999 2HE2 GLN A1057      23.219 -14.429  23.895  1.00 26.140          H  
ATOM  17000  N   TRP A1058      24.543 -18.882  20.056  1.00 16.180          N  
ATOM  17001  CA  TRP A1058      23.767 -19.174  18.844  1.00 16.750          C  
ATOM  17002  C   TRP A1058      22.412 -19.766  19.207  1.00 16.860          C  
ATOM  17003  O   TRP A1058      22.271 -20.433  20.235  1.00 17.060          O  
ATOM  17004  CB  TRP A1058      24.445 -20.196  17.926  1.00 23.220          C  
ATOM  17005  CG  TRP A1058      25.738 -19.797  17.257  1.00 23.220          C  
ATOM  17006  CD1 TRP A1058      26.530 -18.727  17.488  1.00 23.220          C  
ATOM  17007  CD2 TRP A1058      26.389 -20.557  16.218  1.00 23.220          C  
ATOM  17008  NE1 TRP A1058      27.658 -18.786  16.668  1.00 23.220          N  
ATOM  17009  CE2 TRP A1058      27.571 -19.893  15.893  1.00 23.220          C  
ATOM  17010  CE3 TRP A1058      26.073 -21.736  15.563  1.00 23.220          C  
ATOM  17011  CZ2 TRP A1058      28.434 -20.375  14.941  1.00 23.220          C  
ATOM  17012  CZ3 TRP A1058      26.938 -22.222  14.613  1.00 23.220          C  
ATOM  17013  CH2 TRP A1058      28.093 -21.559  14.308  1.00 23.220          C  
ATOM  17014  H   TRP A1058      25.243 -19.564  20.364  1.00 19.420          H  
ATOM  17015  HA  TRP A1058      23.608 -18.246  18.293  1.00 20.100          H  
ATOM  17016 1HB  TRP A1058      24.636 -21.094  18.507  1.00 27.870          H  
ATOM  17017 2HB  TRP A1058      23.746 -20.469  17.134  1.00 27.870          H  
ATOM  17018  HD1 TRP A1058      26.333 -17.951  18.224  1.00 27.870          H  
ATOM  17019  HE1 TRP A1058      28.459 -18.103  16.673  1.00 27.870          H  
ATOM  17020  HE3 TRP A1058      25.159 -22.269  15.800  1.00 27.870          H  
ATOM  17021  HZ2 TRP A1058      29.358 -19.857  14.690  1.00 27.870          H  
ATOM  17022  HZ3 TRP A1058      26.680 -23.149  14.108  1.00 27.870          H  
ATOM  17023  HH2 TRP A1058      28.758 -21.970  13.549  1.00 27.870          H  
ATOM  17024  N   GLU A1059      21.428 -19.589  18.319  1.00 16.880          N  
ATOM  17025  CA  GLU A1059      20.081 -20.151  18.483  1.00 17.180          C  
ATOM  17026  C   GLU A1059      20.103 -21.685  18.494  1.00 17.470          C  
ATOM  17027  O   GLU A1059      19.178 -22.352  18.950  1.00 17.760          O  
ATOM  17028  CB  GLU A1059      19.153 -19.647  17.371  1.00 23.930          C  
ATOM  17029  CG  GLU A1059      19.491 -20.130  15.937  1.00 23.930          C  
ATOM  17030  CD  GLU A1059      20.533 -19.292  15.225  1.00 23.930          C  
ATOM  17031  OE1 GLU A1059      21.302 -18.629  15.891  1.00 23.930          O  
ATOM  17032  OE2 GLU A1059      20.561 -19.320  14.021  1.00 23.930          O  
ATOM  17033  H   GLU A1059      21.606 -19.015  17.487  1.00 20.260          H  
ATOM  17034  HA  GLU A1059      19.688 -19.806  19.439  1.00 20.620          H  
ATOM  17035 1HB  GLU A1059      18.132 -19.963  17.591  1.00 28.720          H  
ATOM  17036 2HB  GLU A1059      19.159 -18.559  17.365  1.00 28.720          H  
ATOM  17037 1HG  GLU A1059      19.827 -21.160  15.955  1.00 28.720          H  
ATOM  17038 2HG  GLU A1059      18.573 -20.105  15.353  1.00 28.720          H  
ATOM  17039  N   ALA A1060      21.208 -22.236  18.040  1.00 17.510          N  
ATOM  17040  CA  ALA A1060      21.468 -23.655  17.958  1.00 17.950          C  
ATOM  17041  C   ALA A1060      21.355 -24.328  19.323  1.00 18.070          C  
ATOM  17042  O   ALA A1060      21.121 -25.537  19.404  1.00 18.370          O  
ATOM  17043  CB  ALA A1060      22.869 -23.875  17.403  1.00 24.950          C  
ATOM  17044  H   ALA A1060      21.909 -21.596  17.704  1.00 21.010          H  
ATOM  17045  HA  ALA A1060      20.729 -24.101  17.292  1.00 21.540          H  
ATOM  17046 1HB  ALA A1060      23.063 -24.942  17.319  1.00 29.940          H  
ATOM  17047 2HB  ALA A1060      22.947 -23.410  16.421  1.00 29.940          H  
ATOM  17048 3HB  ALA A1060      23.599 -23.426  18.078  1.00 29.940          H  
ATOM  17049  N   THR A1061      21.567 -23.562  20.393  1.00 17.980          N  
ATOM  17050  CA  THR A1061      21.568 -24.099  21.736  1.00 18.230          C  
ATOM  17051  C   THR A1061      20.384 -23.653  22.614  1.00 18.720          C  
ATOM  17052  O   THR A1061      20.379 -23.962  23.808  1.00 19.120          O  
ATOM  17053  CB  THR A1061      22.876 -23.677  22.437  1.00 25.420          C  
ATOM  17054  OG1 THR A1061      22.925 -22.255  22.564  1.00 25.420          O  
ATOM  17055  CG2 THR A1061      24.045 -24.086  21.554  1.00 25.420          C  
ATOM  17056  H   THR A1061      21.750 -22.556  20.286  1.00 21.580          H  
ATOM  17057  HA  THR A1061      21.544 -25.186  21.667  1.00 21.880          H  
ATOM  17058  HB  THR A1061      22.956 -24.144  23.416  1.00 30.510          H  
ATOM  17059  HG1 THR A1061      22.336 -21.978  23.259  1.00 30.510          H  
ATOM  17060 1HG2 THR A1061      24.969 -23.777  22.015  1.00 30.510          H  
ATOM  17061 2HG2 THR A1061      24.042 -25.164  21.421  1.00 30.510          H  
ATOM  17062 3HG2 THR A1061      23.962 -23.601  20.589  1.00 30.510          H  
ATOM  17063  N   ILE A1062      19.375 -22.946  22.071  1.00 18.820          N  
ATOM  17064  CA  ILE A1062      18.350 -22.378  22.975  1.00 19.380          C  
ATOM  17065  C   ILE A1062      17.046 -23.169  23.142  1.00 19.800          C  
ATOM  17066  O   ILE A1062      16.027 -22.587  23.500  1.00 20.210          O  
ATOM  17067  CB  ILE A1062      17.971 -20.928  22.584  1.00 26.910          C  
ATOM  17068  CG1 ILE A1062      17.298 -20.880  21.188  1.00 26.910          C  
ATOM  17069  CG2 ILE A1062      19.278 -20.090  22.596  1.00 26.910          C  
ATOM  17070  CD1 ILE A1062      16.678 -19.554  20.807  1.00 26.910          C  
ATOM  17071  H   ILE A1062      19.353 -22.770  21.057  1.00 22.580          H  
ATOM  17072  HA  ILE A1062      18.796 -22.311  23.965  1.00 23.260          H  
ATOM  17073  HB  ILE A1062      17.267 -20.517  23.310  1.00 32.290          H  
ATOM  17074 1HG1 ILE A1062      18.004 -21.118  20.464  1.00 32.290          H  
ATOM  17075 2HG1 ILE A1062      16.506 -21.623  21.160  1.00 32.290          H  
ATOM  17076 1HG2 ILE A1062      19.080 -19.057  22.351  1.00 32.290          H  
ATOM  17077 2HG2 ILE A1062      19.722 -20.136  23.589  1.00 32.290          H  
ATOM  17078 3HG2 ILE A1062      19.989 -20.495  21.871  1.00 32.290          H  
ATOM  17079 1HD1 ILE A1062      16.225 -19.645  19.819  1.00 32.290          H  
ATOM  17080 2HD1 ILE A1062      15.908 -19.287  21.536  1.00 32.290          H  
ATOM  17081 3HD1 ILE A1062      17.433 -18.794  20.775  1.00 32.290          H  
ATOM  17082  N   GLU A1063      17.030 -24.464  22.850  1.00 19.820          N  
ATOM  17083  CA  GLU A1063      15.817 -25.237  23.106  1.00 20.490          C  
ATOM  17084  C   GLU A1063      15.458 -25.144  24.593  1.00 20.690          C  
ATOM  17085  O   GLU A1063      16.322 -25.340  25.453  1.00 20.720          O  
ATOM  17086  CB  GLU A1063      16.008 -26.698  22.695  1.00 28.420          C  
ATOM  17087  CG  GLU A1063      14.761 -27.563  22.850  1.00 28.420          C  
ATOM  17088  CD  GLU A1063      14.959 -28.968  22.386  1.00 28.420          C  
ATOM  17089  OE1 GLU A1063      16.031 -29.282  21.929  1.00 28.420          O  
ATOM  17090  OE2 GLU A1063      14.033 -29.733  22.486  1.00 28.420          O  
ATOM  17091  H   GLU A1063      17.864 -24.915  22.502  1.00 23.780          H  
ATOM  17092  HA  GLU A1063      14.997 -24.811  22.526  1.00 24.590          H  
ATOM  17093 1HB  GLU A1063      16.322 -26.741  21.654  1.00 34.100          H  
ATOM  17094 2HB  GLU A1063      16.805 -27.138  23.296  1.00 34.100          H  
ATOM  17095 1HG  GLU A1063      14.470 -27.589  23.901  1.00 34.100          H  
ATOM  17096 2HG  GLU A1063      13.948 -27.112  22.287  1.00 34.100          H  
ATOM  17097  N   LEU A1064      14.190 -24.862  24.900  1.00 20.940          N  
ATOM  17098  CA  LEU A1064      13.759 -24.740  26.288  1.00 21.250          C  
ATOM  17099  C   LEU A1064      12.266 -24.980  26.476  1.00 21.690          C  
ATOM  17100  O   LEU A1064      11.496 -24.932  25.513  1.00 21.750          O  
ATOM  17101  CB  LEU A1064      14.145 -23.339  26.802  1.00 29.630          C  
ATOM  17102  CG  LEU A1064      13.574 -22.112  26.009  1.00 29.630          C  
ATOM  17103  CD1 LEU A1064      12.199 -21.716  26.535  1.00 29.630          C  
ATOM  17104  CD2 LEU A1064      14.541 -20.934  26.133  1.00 29.630          C  
ATOM  17105  H   LEU A1064      13.524 -24.718  24.155  1.00 25.130          H  
ATOM  17106  HA  LEU A1064      14.295 -25.485  26.874  1.00 25.500          H  
ATOM  17107 1HB  LEU A1064      13.824 -23.245  27.836  1.00 35.550          H  
ATOM  17108 2HB  LEU A1064      15.229 -23.262  26.772  1.00 35.550          H  
ATOM  17109  HG  LEU A1064      13.475 -22.377  24.955  1.00 35.550          H  
ATOM  17110 1HD1 LEU A1064      11.851 -20.864  25.951  1.00 35.550          H  
ATOM  17111 2HD1 LEU A1064      11.479 -22.501  26.437  1.00 35.550          H  
ATOM  17112 3HD1 LEU A1064      12.286 -21.445  27.587  1.00 35.550          H  
ATOM  17113 1HD2 LEU A1064      14.155 -20.080  25.563  1.00 35.550          H  
ATOM  17114 2HD2 LEU A1064      14.638 -20.657  27.168  1.00 35.550          H  
ATOM  17115 3HD2 LEU A1064      15.518 -21.218  25.733  1.00 35.550          H  
ATOM  17116  N   THR A1065      11.860 -25.205  27.729  1.00 22.090          N  
ATOM  17117  CA  THR A1065      10.451 -25.322  28.108  1.00 22.610          C  
ATOM  17118  C   THR A1065      10.273 -25.204  29.622  1.00 22.580          C  
ATOM  17119  O   THR A1065      11.174 -25.578  30.376  1.00 22.370          O  
ATOM  17120  CB  THR A1065       9.843 -26.647  27.612  1.00 31.450          C  
ATOM  17121  OG1 THR A1065       8.461 -26.697  27.981  1.00 31.450          O  
ATOM  17122  CG2 THR A1065      10.578 -27.834  28.216  1.00 31.450          C  
ATOM  17123  H   THR A1065      12.553 -25.264  28.462  1.00 26.510          H  
ATOM  17124  HA  THR A1065       9.899 -24.504  27.643  1.00 27.130          H  
ATOM  17125  HB  THR A1065       9.917 -26.694  26.526  1.00 37.740          H  
ATOM  17126  HG1 THR A1065       8.022 -27.391  27.481  1.00 37.740          H  
ATOM  17127 1HG2 THR A1065      10.133 -28.755  27.848  1.00 37.740          H  
ATOM  17128 2HG2 THR A1065      11.627 -27.797  27.925  1.00 37.740          H  
ATOM  17129 3HG2 THR A1065      10.503 -27.809  29.299  1.00 37.740          H  
ATOM  17130  N   ASP A1066       9.113 -24.697  30.056  1.00 22.900          N  
ATOM  17131  CA  ASP A1066       8.723 -24.630  31.475  1.00 22.920          C  
ATOM  17132  C   ASP A1066       7.193 -24.447  31.551  1.00 23.060          C  
ATOM  17133  O   ASP A1066       6.536 -24.320  30.515  1.00 22.720          O  
ATOM  17134  CB  ASP A1066       9.491 -23.505  32.236  1.00 32.080          C  
ATOM  17135  CG  ASP A1066       9.636 -23.783  33.801  1.00 32.080          C  
ATOM  17136  OD1 ASP A1066       8.824 -24.533  34.285  1.00 32.080          O  
ATOM  17137  OD2 ASP A1066      10.502 -23.228  34.485  1.00 32.080          O  
ATOM  17138  H   ASP A1066       8.441 -24.405  29.358  1.00 27.480          H  
ATOM  17139  HA  ASP A1066       8.970 -25.580  31.950  1.00 27.500          H  
ATOM  17140 1HB  ASP A1066      10.496 -23.387  31.814  1.00 38.500          H  
ATOM  17141 2HB  ASP A1066       8.971 -22.556  32.098  1.00 38.500          H  
ATOM  17142  N   GLU A1067       6.634 -24.382  32.759  1.00 23.640          N  
ATOM  17143  CA  GLU A1067       5.185 -24.198  32.936  1.00 23.950          C  
ATOM  17144  C   GLU A1067       4.839 -23.404  34.206  1.00 23.530          C  
ATOM  17145  O   GLU A1067       5.377 -23.666  35.283  1.00 23.450          O  
ATOM  17146  CB  GLU A1067       4.477 -25.566  32.937  1.00 33.410          C  
ATOM  17147  CG  GLU A1067       2.947 -25.488  32.975  1.00 33.410          C  
ATOM  17148  CD  GLU A1067       2.236 -26.818  32.835  1.00 33.410          C  
ATOM  17149  OE1 GLU A1067       2.524 -27.749  33.572  1.00 33.410          O  
ATOM  17150  OE2 GLU A1067       1.380 -26.895  31.984  1.00 33.410          O  
ATOM  17151  H   GLU A1067       7.258 -24.493  33.561  1.00 28.370          H  
ATOM  17152  HA  GLU A1067       4.811 -23.631  32.084  1.00 28.740          H  
ATOM  17153 1HB  GLU A1067       4.760 -26.120  32.041  1.00 40.090          H  
ATOM  17154 2HB  GLU A1067       4.809 -26.145  33.800  1.00 40.090          H  
ATOM  17155 1HG  GLU A1067       2.652 -25.069  33.908  1.00 40.090          H  
ATOM  17156 2HG  GLU A1067       2.611 -24.818  32.184  1.00 40.090          H  
ATOM  17157  N   SER A1068       3.852 -22.503  34.111  1.00 23.360          N  
ATOM  17158  CA  SER A1068       3.424 -21.689  35.262  1.00 23.100          C  
ATOM  17159  C   SER A1068       3.036 -22.543  36.471  1.00 22.540          C  
ATOM  17160  O   SER A1068       3.338 -22.192  37.615  1.00 22.300          O  
ATOM  17161  CB  SER A1068       2.223 -20.845  34.874  1.00 32.440          C  
ATOM  17162  OG  SER A1068       2.547 -19.895  33.890  1.00 32.440          O  
ATOM  17163  H   SER A1068       3.420 -22.336  33.211  1.00 28.030          H  
ATOM  17164  HA  SER A1068       4.249 -21.036  35.549  1.00 27.720          H  
ATOM  17165 1HB  SER A1068       1.426 -21.495  34.509  1.00 38.930          H  
ATOM  17166 2HB  SER A1068       1.843 -20.337  35.760  1.00 38.930          H  
ATOM  17167  HG  SER A1068       1.727 -19.413  33.732  1.00 38.930          H  
ATOM  17168  N   LEU A1069       2.378 -23.666  36.212  1.00 22.460          N  
ATOM  17169  CA  LEU A1069       1.951 -24.574  37.260  1.00 22.050          C  
ATOM  17170  C   LEU A1069       3.128 -25.221  37.976  1.00 21.870          C  
ATOM  17171  O   LEU A1069       2.994 -25.640  39.129  1.00 21.500          O  
ATOM  17172  CB  LEU A1069       1.058 -25.674  36.685  1.00 31.030          C  
ATOM  17173  CG  LEU A1069      -0.324 -25.242  36.133  1.00 31.030          C  
ATOM  17174  CD1 LEU A1069      -0.965 -26.447  35.468  1.00 31.030          C  
ATOM  17175  CD2 LEU A1069      -1.218 -24.703  37.265  1.00 31.030          C  
ATOM  17176  H   LEU A1069       2.150 -23.876  35.252  1.00 26.950          H  
ATOM  17177  HA  LEU A1069       1.404 -24.003  37.999  1.00 26.460          H  
ATOM  17178 1HB  LEU A1069       1.601 -26.172  35.880  1.00 37.240          H  
ATOM  17179 2HB  LEU A1069       0.881 -26.406  37.471  1.00 37.240          H  
ATOM  17180  HG  LEU A1069      -0.194 -24.470  35.377  1.00 37.240          H  
ATOM  17181 1HD1 LEU A1069      -1.934 -26.165  35.055  1.00 37.240          H  
ATOM  17182 2HD1 LEU A1069      -0.319 -26.804  34.660  1.00 37.240          H  
ATOM  17183 3HD1 LEU A1069      -1.102 -27.240  36.201  1.00 37.240          H  
ATOM  17184 1HD2 LEU A1069      -2.187 -24.420  36.853  1.00 37.240          H  
ATOM  17185 2HD2 LEU A1069      -1.360 -25.478  38.019  1.00 37.240          H  
ATOM  17186 3HD2 LEU A1069      -0.771 -23.832  37.727  1.00 37.240          H  
ATOM  17187  N   GLU A1070       4.264 -25.380  37.286  1.00 22.220          N  
ATOM  17188  CA  GLU A1070       5.429 -25.965  37.904  1.00 22.180          C  
ATOM  17189  C   GLU A1070       6.020 -24.893  38.796  1.00 22.000          C  
ATOM  17190  O   GLU A1070       6.307 -25.134  39.966  1.00 21.810          O  
ATOM  17191  CB  GLU A1070       6.422 -26.444  36.837  1.00 31.070          C  
ATOM  17192  CG  GLU A1070       7.668 -27.114  37.356  1.00 31.070          C  
ATOM  17193  CD  GLU A1070       7.386 -28.398  38.093  1.00 31.070          C  
ATOM  17194  OE1 GLU A1070       6.356 -28.974  37.854  1.00 31.070          O  
ATOM  17195  OE2 GLU A1070       8.188 -28.818  38.902  1.00 31.070          O  
ATOM  17196  H   GLU A1070       4.371 -25.033  36.336  1.00 26.660          H  
ATOM  17197  HA  GLU A1070       5.127 -26.812  38.522  1.00 26.620          H  
ATOM  17198 1HB  GLU A1070       5.919 -27.132  36.158  1.00 37.280          H  
ATOM  17199 2HB  GLU A1070       6.750 -25.591  36.241  1.00 37.280          H  
ATOM  17200 1HG  GLU A1070       8.311 -27.337  36.505  1.00 37.280          H  
ATOM  17201 2HG  GLU A1070       8.192 -26.420  37.977  1.00 37.280          H  
ATOM  17202  N   LYS A1071       6.114 -23.659  38.276  1.00 22.180          N  
ATOM  17203  CA  LYS A1071       6.701 -22.534  39.019  1.00 22.180          C  
ATOM  17204  C   LYS A1071       6.122 -22.402  40.422  1.00 21.760          C  
ATOM  17205  O   LYS A1071       6.857 -22.254  41.403  1.00 21.680          O  
ATOM  17206  CB  LYS A1071       6.495 -21.196  38.304  1.00 31.050          C  
ATOM  17207  CG  LYS A1071       7.081 -19.994  39.077  1.00 31.050          C  
ATOM  17208  CD  LYS A1071       6.881 -18.649  38.358  1.00 31.050          C  
ATOM  17209  CE  LYS A1071       7.485 -17.495  39.172  1.00 31.050          C  
ATOM  17210  NZ  LYS A1071       6.715 -17.212  40.412  1.00 31.050          N  
ATOM  17211  H   LYS A1071       5.823 -23.527  37.299  1.00 26.620          H  
ATOM  17212  HA  LYS A1071       7.775 -22.712  39.112  1.00 26.620          H  
ATOM  17213 1HB  LYS A1071       6.939 -21.238  37.311  1.00 37.260          H  
ATOM  17214 2HB  LYS A1071       5.435 -21.012  38.179  1.00 37.260          H  
ATOM  17215 1HG  LYS A1071       6.607 -19.930  40.053  1.00 37.260          H  
ATOM  17216 2HG  LYS A1071       8.144 -20.164  39.232  1.00 37.260          H  
ATOM  17217 1HD  LYS A1071       7.353 -18.658  37.380  1.00 37.260          H  
ATOM  17218 2HD  LYS A1071       5.817 -18.463  38.220  1.00 37.260          H  
ATOM  17219 1HE  LYS A1071       8.495 -17.753  39.447  1.00 37.260          H  
ATOM  17220 2HE  LYS A1071       7.503 -16.600  38.570  1.00 37.260          H  
ATOM  17221 1HZ  LYS A1071       7.158 -16.454  40.917  1.00 37.260          H  
ATOM  17222 2HZ  LYS A1071       5.773 -16.949  40.168  1.00 37.260          H  
ATOM  17223 3HZ  LYS A1071       6.693 -18.034  41.004  1.00 37.260          H  
ATOM  17224  N   LEU A1072       4.802 -22.579  40.533  1.00 21.580          N  
ATOM  17225  CA  LEU A1072       4.091 -22.418  41.802  1.00 21.310          C  
ATOM  17226  C   LEU A1072       4.663 -23.278  42.938  1.00 21.080          C  
ATOM  17227  O   LEU A1072       4.477 -22.946  44.112  1.00 20.970          O  
ATOM  17228  CB  LEU A1072       2.609 -22.792  41.619  1.00 29.940          C  
ATOM  17229  CG  LEU A1072       1.737 -21.858  40.724  1.00 29.940          C  
ATOM  17230  CD1 LEU A1072       0.368 -22.502  40.531  1.00 29.940          C  
ATOM  17231  CD2 LEU A1072       1.591 -20.473  41.362  1.00 29.940          C  
ATOM  17232  H   LEU A1072       4.273 -22.713  39.663  1.00 25.900          H  
ATOM  17233  HA  LEU A1072       4.178 -21.381  42.107  1.00 25.570          H  
ATOM  17234 1HB  LEU A1072       2.574 -23.792  41.173  1.00 35.930          H  
ATOM  17235 2HB  LEU A1072       2.147 -22.846  42.602  1.00 35.930          H  
ATOM  17236  HG  LEU A1072       2.200 -21.756  39.750  1.00 35.930          H  
ATOM  17237 1HD1 LEU A1072      -0.244 -21.870  39.888  1.00 35.930          H  
ATOM  17238 2HD1 LEU A1072       0.486 -23.479  40.069  1.00 35.930          H  
ATOM  17239 3HD1 LEU A1072      -0.120 -22.618  41.496  1.00 35.930          H  
ATOM  17240 1HD2 LEU A1072       0.974 -19.847  40.718  1.00 35.930          H  
ATOM  17241 2HD2 LEU A1072       1.115 -20.569  42.339  1.00 35.930          H  
ATOM  17242 3HD2 LEU A1072       2.560 -20.005  41.479  1.00 35.930          H  
ATOM  17243  N   LYS A1073       5.310 -24.391  42.608  1.00 21.120          N  
ATOM  17244  CA  LYS A1073       5.906 -25.252  43.618  1.00 21.030          C  
ATOM  17245  C   LYS A1073       7.424 -25.255  43.463  1.00 21.040          C  
ATOM  17246  O   LYS A1073       8.169 -25.155  44.445  1.00 20.970          O  
ATOM  17247  CB  LYS A1073       5.361 -26.679  43.504  1.00 29.480          C  
ATOM  17248  CG  LYS A1073       3.847 -26.838  43.734  1.00 29.480          C  
ATOM  17249  CD  LYS A1073       3.473 -26.502  45.169  1.00 29.480          C  
ATOM  17250  CE  LYS A1073       2.030 -26.812  45.477  1.00 29.480          C  
ATOM  17251  NZ  LYS A1073       1.697 -26.467  46.889  1.00 29.480          N  
ATOM  17252  H   LYS A1073       5.451 -24.599  41.620  1.00 25.340          H  
ATOM  17253  HA  LYS A1073       5.688 -24.854  44.607  1.00 25.240          H  
ATOM  17254 1HB  LYS A1073       5.586 -27.066  42.509  1.00 35.370          H  
ATOM  17255 2HB  LYS A1073       5.867 -27.315  44.222  1.00 35.370          H  
ATOM  17256 1HG  LYS A1073       3.310 -26.166  43.060  1.00 35.370          H  
ATOM  17257 2HG  LYS A1073       3.548 -27.861  43.514  1.00 35.370          H  
ATOM  17258 1HD  LYS A1073       4.115 -27.056  45.864  1.00 35.370          H  
ATOM  17259 2HD  LYS A1073       3.617 -25.436  45.342  1.00 35.370          H  
ATOM  17260 1HE  LYS A1073       1.385 -26.242  44.809  1.00 35.370          H  
ATOM  17261 2HE  LYS A1073       1.850 -27.876  45.323  1.00 35.370          H  
ATOM  17262 1HZ  LYS A1073       0.731 -26.686  47.079  1.00 35.370          H  
ATOM  17263 2HZ  LYS A1073       2.304 -27.007  47.519  1.00 35.370          H  
ATOM  17264 3HZ  LYS A1073       1.855 -25.480  47.040  1.00 35.370          H  
ATOM  17265  N   ALA A1074       7.881 -25.326  42.217  1.00 21.250          N  
ATOM  17266  CA  ALA A1074       9.285 -25.416  41.872  1.00 21.370          C  
ATOM  17267  C   ALA A1074      10.116 -24.237  42.357  1.00 21.180          C  
ATOM  17268  O   ALA A1074      11.275 -24.418  42.714  1.00 21.190          O  
ATOM  17269  CB  ALA A1074       9.431 -25.562  40.381  1.00 29.870          C  
ATOM  17270  H   ALA A1074       7.215 -25.382  41.456  1.00 25.500          H  
ATOM  17271  HA  ALA A1074       9.673 -26.317  42.329  1.00 25.640          H  
ATOM  17272 1HB  ALA A1074      10.471 -25.698  40.126  1.00 35.840          H  
ATOM  17273 2HB  ALA A1074       8.866 -26.437  40.081  1.00 35.840          H  
ATOM  17274 3HB  ALA A1074       9.040 -24.676  39.886  1.00 35.840          H  
ATOM  17275  N   GLU A1075       9.585 -23.012  42.385  1.00 21.090          N  
ATOM  17276  CA  GLU A1075      10.455 -21.918  42.830  1.00 21.040          C  
ATOM  17277  C   GLU A1075      11.000 -22.195  44.231  1.00 20.730          C  
ATOM  17278  O   GLU A1075      12.217 -22.124  44.474  1.00 20.690          O  
ATOM  17279  CB  GLU A1075       9.718 -20.572  42.860  1.00 29.480          C  
ATOM  17280  CG  GLU A1075      10.621 -19.404  43.310  1.00 29.480          C  
ATOM  17281  CD  GLU A1075       9.952 -18.058  43.408  1.00 29.480          C  
ATOM  17282  OE1 GLU A1075       8.776 -17.938  43.142  1.00 29.480          O  
ATOM  17283  OE2 GLU A1075      10.635 -17.141  43.804  1.00 29.480          O  
ATOM  17284  H   GLU A1075       8.622 -22.841  42.082  1.00 25.310          H  
ATOM  17285  HA  GLU A1075      11.294 -21.843  42.135  1.00 25.250          H  
ATOM  17286 1HB  GLU A1075       9.338 -20.347  41.860  1.00 35.370          H  
ATOM  17287 2HB  GLU A1075       8.862 -20.633  43.533  1.00 35.370          H  
ATOM  17288 1HG  GLU A1075      11.044 -19.634  44.286  1.00 35.370          H  
ATOM  17289 2HG  GLU A1075      11.446 -19.336  42.605  1.00 35.370          H  
ATOM  17290  N   LYS A1076      10.077 -22.524  45.148  1.00 20.640          N  
ATOM  17291  CA  LYS A1076      10.390 -22.820  46.539  1.00 20.490          C  
ATOM  17292  C   LYS A1076      11.175 -24.112  46.698  1.00 20.250          C  
ATOM  17293  O   LYS A1076      12.126 -24.163  47.495  1.00 20.170          O  
ATOM  17294  CB  LYS A1076       9.106 -22.894  47.355  1.00 28.750          C  
ATOM  17295  CG  LYS A1076       8.419 -21.554  47.564  1.00 28.750          C  
ATOM  17296  CD  LYS A1076       7.139 -21.737  48.356  1.00 28.750          C  
ATOM  17297  CE  LYS A1076       6.423 -20.418  48.608  1.00 28.750          C  
ATOM  17298  NZ  LYS A1076       5.142 -20.629  49.333  1.00 28.750          N  
ATOM  17299  H   LYS A1076       9.111 -22.533  44.841  1.00 24.770          H  
ATOM  17300  HA  LYS A1076      11.007 -22.009  46.927  1.00 24.590          H  
ATOM  17301 1HB  LYS A1076       8.399 -23.560  46.851  1.00 34.500          H  
ATOM  17302 2HB  LYS A1076       9.318 -23.328  48.337  1.00 34.500          H  
ATOM  17303 1HG  LYS A1076       9.089 -20.885  48.104  1.00 34.500          H  
ATOM  17304 2HG  LYS A1076       8.189 -21.108  46.594  1.00 34.500          H  
ATOM  17305 1HD  LYS A1076       6.470 -22.399  47.803  1.00 34.500          H  
ATOM  17306 2HD  LYS A1076       7.372 -22.208  49.317  1.00 34.500          H  
ATOM  17307 1HE  LYS A1076       7.065 -19.771  49.204  1.00 34.500          H  
ATOM  17308 2HE  LYS A1076       6.215 -19.931  47.655  1.00 34.500          H  
ATOM  17309 1HZ  LYS A1076       4.688 -19.740  49.491  1.00 34.500          H  
ATOM  17310 2HZ  LYS A1076       4.537 -21.223  48.778  1.00 34.500          H  
ATOM  17311 3HZ  LYS A1076       5.330 -21.075  50.223  1.00 34.500          H  
ATOM  17312  N   ILE A1077      10.794 -25.143  45.928  1.00 20.240          N  
ATOM  17313  CA  ILE A1077      11.459 -26.437  46.001  1.00 20.150          C  
ATOM  17314  C   ILE A1077      12.886 -26.318  45.551  1.00 19.820          C  
ATOM  17315  O   ILE A1077      13.773 -26.897  46.179  1.00 19.730          O  
ATOM  17316  CB  ILE A1077      10.777 -27.502  45.120  1.00 28.250          C  
ATOM  17317  CG1 ILE A1077       9.396 -27.840  45.684  1.00 28.250          C  
ATOM  17318  CG2 ILE A1077      11.687 -28.779  45.015  1.00 28.250          C  
ATOM  17319  CD1 ILE A1077       8.530 -28.617  44.723  1.00 28.250          C  
ATOM  17320  H   ILE A1077       9.992 -25.030  45.298  1.00 24.290          H  
ATOM  17321  HA  ILE A1077      11.442 -26.774  47.033  1.00 24.180          H  
ATOM  17322  HB  ILE A1077      10.630 -27.101  44.141  1.00 33.900          H  
ATOM  17323 1HG1 ILE A1077       9.521 -28.422  46.586  1.00 33.900          H  
ATOM  17324 2HG1 ILE A1077       8.889 -26.921  45.946  1.00 33.900          H  
ATOM  17325 1HG2 ILE A1077      11.222 -29.524  44.390  1.00 33.900          H  
ATOM  17326 2HG2 ILE A1077      12.652 -28.538  44.581  1.00 33.900          H  
ATOM  17327 3HG2 ILE A1077      11.842 -29.187  45.987  1.00 33.900          H  
ATOM  17328 1HD1 ILE A1077       7.573 -28.816  45.173  1.00 33.900          H  
ATOM  17329 2HD1 ILE A1077       8.381 -28.038  43.817  1.00 33.900          H  
ATOM  17330 3HD1 ILE A1077       8.998 -29.551  44.477  1.00 33.900          H  
ATOM  17331  N   LEU A1078      13.114 -25.647  44.427  1.00 19.750          N  
ATOM  17332  CA  LEU A1078      14.444 -25.526  43.898  1.00 19.570          C  
ATOM  17333  C   LEU A1078      15.356 -24.779  44.847  1.00 19.500          C  
ATOM  17334  O   LEU A1078      16.417 -25.283  45.189  1.00 19.410          O  
ATOM  17335  CB  LEU A1078      14.431 -24.831  42.532  1.00 27.470          C  
ATOM  17336  CG  LEU A1078      15.830 -24.585  41.873  1.00 27.470          C  
ATOM  17337  CD1 LEU A1078      16.542 -25.925  41.628  1.00 27.470          C  
ATOM  17338  CD2 LEU A1078      15.647 -23.841  40.561  1.00 27.470          C  
ATOM  17339  H   LEU A1078      12.349 -25.204  43.921  1.00 23.700          H  
ATOM  17340  HA  LEU A1078      14.826 -26.533  43.764  1.00 23.480          H  
ATOM  17341 1HB  LEU A1078      13.830 -25.429  41.849  1.00 32.960          H  
ATOM  17342 2HB  LEU A1078      13.935 -23.860  42.649  1.00 32.960          H  
ATOM  17343  HG  LEU A1078      16.445 -23.985  42.538  1.00 32.960          H  
ATOM  17344 1HD1 LEU A1078      17.511 -25.737  41.167  1.00 32.960          H  
ATOM  17345 2HD1 LEU A1078      16.702 -26.456  42.560  1.00 32.960          H  
ATOM  17346 3HD1 LEU A1078      15.943 -26.542  40.961  1.00 32.960          H  
ATOM  17347 1HD2 LEU A1078      16.626 -23.659  40.101  1.00 32.960          H  
ATOM  17348 2HD2 LEU A1078      15.041 -24.450  39.892  1.00 32.960          H  
ATOM  17349 3HD2 LEU A1078      15.149 -22.890  40.750  1.00 32.960          H  
ATOM  17350  N   GLN A1079      14.941 -23.601  45.335  1.00 19.670          N  
ATOM  17351  CA  GLN A1079      15.864 -22.915  46.231  1.00 19.750          C  
ATOM  17352  C   GLN A1079      16.115 -23.734  47.488  1.00 19.700          C  
ATOM  17353  O   GLN A1079      17.259 -23.845  47.943  1.00 19.720          O  
ATOM  17354  CB  GLN A1079      15.317 -21.541  46.644  1.00 27.620          C  
ATOM  17355  CG  GLN A1079      16.305 -20.658  47.487  1.00 27.620          C  
ATOM  17356  CD  GLN A1079      17.523 -20.173  46.692  1.00 27.620          C  
ATOM  17357  OE1 GLN A1079      17.332 -19.570  45.622  1.00 27.620          O  
ATOM  17358  NE2 GLN A1079      18.751 -20.392  47.176  1.00 27.620          N  
ATOM  17359  H   GLN A1079      14.054 -23.181  45.040  1.00 23.600          H  
ATOM  17360  HA  GLN A1079      16.812 -22.778  45.714  1.00 23.700          H  
ATOM  17361 1HB  GLN A1079      15.047 -20.980  45.750  1.00 33.140          H  
ATOM  17362 2HB  GLN A1079      14.402 -21.679  47.223  1.00 33.140          H  
ATOM  17363 1HG  GLN A1079      15.770 -19.783  47.848  1.00 33.140          H  
ATOM  17364 2HG  GLN A1079      16.679 -21.238  48.339  1.00 33.140          H  
ATOM  17365 1HE2 GLN A1079      19.548 -20.068  46.674  1.00 33.140          H  
ATOM  17366 2HE2 GLN A1079      18.925 -20.895  48.068  1.00 33.140          H  
ATOM  17367  N   SER A1080      15.065 -24.361  48.034  1.00 19.760          N  
ATOM  17368  CA  SER A1080      15.189 -25.124  49.257  1.00 19.840          C  
ATOM  17369  C   SER A1080      16.076 -26.353  49.098  1.00 19.410          C  
ATOM  17370  O   SER A1080      16.929 -26.619  49.962  1.00 19.300          O  
ATOM  17371  CB  SER A1080      13.821 -25.537  49.733  1.00 27.740          C  
ATOM  17372  OG  SER A1080      13.044 -24.434  50.090  1.00 27.740          O  
ATOM  17373  H   SER A1080      14.127 -24.270  47.627  1.00 23.710          H  
ATOM  17374  HA  SER A1080      15.640 -24.474  50.010  1.00 23.810          H  
ATOM  17375 1HB  SER A1080      13.320 -26.073  48.934  1.00 33.290          H  
ATOM  17376 2HB  SER A1080      13.919 -26.203  50.580  1.00 33.290          H  
ATOM  17377  HG  SER A1080      12.690 -24.085  49.237  1.00 33.290          H  
ATOM  17378  N   VAL A1081      15.929 -27.087  47.985  1.00 19.250          N  
ATOM  17379  CA  VAL A1081      16.742 -28.269  47.823  1.00 18.930          C  
ATOM  17380  C   VAL A1081      18.173 -27.858  47.575  1.00 18.680          C  
ATOM  17381  O   VAL A1081      19.060 -28.534  48.068  1.00 18.480          O  
ATOM  17382  CB  VAL A1081      16.251 -29.220  46.699  1.00 26.630          C  
ATOM  17383  CG1 VAL A1081      16.561 -28.696  45.292  1.00 26.630          C  
ATOM  17384  CG2 VAL A1081      16.892 -30.609  46.906  1.00 26.630          C  
ATOM  17385  H   VAL A1081      15.208 -26.854  47.297  1.00 23.100          H  
ATOM  17386  HA  VAL A1081      16.705 -28.833  48.754  1.00 22.720          H  
ATOM  17387  HB  VAL A1081      15.169 -29.283  46.765  1.00 31.960          H  
ATOM  17388 1HG1 VAL A1081      16.155 -29.387  44.555  1.00 31.960          H  
ATOM  17389 2HG1 VAL A1081      16.102 -27.741  45.170  1.00 31.960          H  
ATOM  17390 3HG1 VAL A1081      17.632 -28.610  45.128  1.00 31.960          H  
ATOM  17391 1HG2 VAL A1081      16.519 -31.294  46.150  1.00 31.960          H  
ATOM  17392 2HG2 VAL A1081      17.975 -30.539  46.828  1.00 31.960          H  
ATOM  17393 3HG2 VAL A1081      16.629 -30.983  47.895  1.00 31.960          H  
ATOM  17394  N   LEU A1082      18.424 -26.777  46.831  1.00 18.790          N  
ATOM  17395  CA  LEU A1082      19.792 -26.361  46.594  1.00 18.700          C  
ATOM  17396  C   LEU A1082      20.489 -25.962  47.883  1.00 18.720          C  
ATOM  17397  O   LEU A1082      21.654 -26.304  48.113  1.00 18.630          O  
ATOM  17398  CB  LEU A1082      19.826 -25.186  45.624  1.00 26.220          C  
ATOM  17399  CG  LEU A1082      19.419 -25.450  44.172  1.00 26.220          C  
ATOM  17400  CD1 LEU A1082      19.305 -24.100  43.465  1.00 26.220          C  
ATOM  17401  CD2 LEU A1082      20.444 -26.345  43.475  1.00 26.220          C  
ATOM  17402  H   LEU A1082      17.653 -26.248  46.400  1.00 22.550          H  
ATOM  17403  HA  LEU A1082      20.333 -27.203  46.171  1.00 22.440          H  
ATOM  17404 1HB  LEU A1082      19.151 -24.416  46.013  1.00 31.460          H  
ATOM  17405 2HB  LEU A1082      20.822 -24.786  45.610  1.00 31.460          H  
ATOM  17406  HG  LEU A1082      18.460 -25.940  44.143  1.00 31.460          H  
ATOM  17407 1HD1 LEU A1082      19.001 -24.255  42.432  1.00 31.460          H  
ATOM  17408 2HD1 LEU A1082      18.556 -23.488  43.972  1.00 31.460          H  
ATOM  17409 3HD1 LEU A1082      20.264 -23.588  43.482  1.00 31.460          H  
ATOM  17410 1HD2 LEU A1082      20.129 -26.506  42.442  1.00 31.460          H  
ATOM  17411 2HD2 LEU A1082      21.420 -25.863  43.481  1.00 31.460          H  
ATOM  17412 3HD2 LEU A1082      20.512 -27.303  43.969  1.00 31.460          H  
ATOM  17413  N   ASP A1083      19.776 -25.251  48.771  1.00 18.980          N  
ATOM  17414  CA  ASP A1083      20.419 -24.852  50.011  1.00 19.160          C  
ATOM  17415  C   ASP A1083      20.823 -26.085  50.814  1.00 18.920          C  
ATOM  17416  O   ASP A1083      21.918 -26.132  51.377  1.00 18.960          O  
ATOM  17417  CB  ASP A1083      19.485 -23.976  50.862  1.00 26.750          C  
ATOM  17418  CG  ASP A1083      19.210 -22.520  50.304  1.00 26.750          C  
ATOM  17419  OD1 ASP A1083      19.895 -22.029  49.407  1.00 26.750          O  
ATOM  17420  OD2 ASP A1083      18.312 -21.908  50.828  1.00 26.750          O  
ATOM  17421  H   ASP A1083      18.825 -24.931  48.552  1.00 22.780          H  
ATOM  17422  HA  ASP A1083      21.314 -24.300  49.778  1.00 22.990          H  
ATOM  17423 1HB  ASP A1083      18.521 -24.485  50.952  1.00 32.100          H  
ATOM  17424 2HB  ASP A1083      19.897 -23.890  51.865  1.00 32.100          H  
ATOM  17425  N   ALA A1084      19.939 -27.091  50.840  1.00 18.780          N  
ATOM  17426  CA  ALA A1084      20.171 -28.353  51.533  1.00 18.640          C  
ATOM  17427  C   ALA A1084      21.232 -29.247  50.876  1.00 18.160          C  
ATOM  17428  O   ALA A1084      22.033 -29.890  51.560  1.00 18.060          O  
ATOM  17429  CB  ALA A1084      18.874 -29.115  51.579  1.00 26.150          C  
ATOM  17430  H   ALA A1084      19.029 -26.948  50.385  1.00 22.540          H  
ATOM  17431  HA  ALA A1084      20.498 -28.116  52.544  1.00 22.370          H  
ATOM  17432 1HB  ALA A1084      19.011 -30.031  52.134  1.00 31.380          H  
ATOM  17433 2HB  ALA A1084      18.134 -28.495  52.055  1.00 31.380          H  
ATOM  17434 3HB  ALA A1084      18.552 -29.347  50.564  1.00 31.380          H  
ATOM  17435  N   LEU A1085      21.200 -29.280  49.541  1.00 17.960          N  
ATOM  17436  CA  LEU A1085      22.022 -30.105  48.662  1.00 17.660          C  
ATOM  17437  C   LEU A1085      23.472 -29.677  48.522  1.00 17.540          C  
ATOM  17438  O   LEU A1085      24.357 -30.533  48.488  1.00 17.460          O  
ATOM  17439  CB  LEU A1085      21.378 -30.147  47.275  1.00 24.840          C  
ATOM  17440  CG  LEU A1085      22.020 -30.998  46.178  1.00 24.840          C  
ATOM  17441  CD1 LEU A1085      22.073 -32.470  46.602  1.00 24.840          C  
ATOM  17442  CD2 LEU A1085      21.191 -30.809  44.908  1.00 24.840          C  
ATOM  17443  H   LEU A1085      20.490 -28.718  49.083  1.00 21.550          H  
ATOM  17444  HA  LEU A1085      22.007 -31.108  49.080  1.00 21.190          H  
ATOM  17445 1HB  LEU A1085      20.364 -30.509  47.395  1.00 29.810          H  
ATOM  17446 2HB  LEU A1085      21.332 -29.132  46.905  1.00 29.810          H  
ATOM  17447  HG  LEU A1085      23.045 -30.662  45.999  1.00 29.810          H  
ATOM  17448 1HD1 LEU A1085      22.528 -33.062  45.807  1.00 29.810          H  
ATOM  17449 2HD1 LEU A1085      22.663 -32.576  47.494  1.00 29.810          H  
ATOM  17450 3HD1 LEU A1085      21.064 -32.832  46.792  1.00 29.810          H  
ATOM  17451 1HD2 LEU A1085      21.629 -31.391  44.095  1.00 29.810          H  
ATOM  17452 2HD2 LEU A1085      20.166 -31.144  45.084  1.00 29.810          H  
ATOM  17453 3HD2 LEU A1085      21.182 -29.753  44.635  1.00 29.810          H  
ATOM  17454  N   ARG A1086      23.762 -28.376  48.440  1.00 17.650          N  
ATOM  17455  CA  ARG A1086      25.156 -27.990  48.246  1.00 17.700          C  
ATOM  17456  C   ARG A1086      26.083 -28.631  49.310  1.00 17.760          C  
ATOM  17457  O   ARG A1086      27.181 -29.058  48.946  1.00 17.710          O  
ATOM  17458  CB  ARG A1086      25.298 -26.465  48.181  1.00 24.760          C  
ATOM  17459  CG  ARG A1086      24.821 -25.820  46.879  1.00 24.760          C  
ATOM  17460  CD  ARG A1086      25.224 -24.378  46.799  1.00 24.760          C  
ATOM  17461  NE  ARG A1086      24.598 -23.612  47.893  1.00 24.760          N  
ATOM  17462  CZ  ARG A1086      23.357 -23.062  47.864  1.00 24.760          C  
ATOM  17463  NH1 ARG A1086      22.606 -23.162  46.794  1.00 24.760          N  
ATOM  17464  NH2 ARG A1086      22.889 -22.432  48.930  1.00 24.760          N  
ATOM  17465  H   ARG A1086      23.016 -27.672  48.452  1.00 21.180          H  
ATOM  17466  HA  ARG A1086      25.466 -28.367  47.270  1.00 21.240          H  
ATOM  17467 1HB  ARG A1086      24.677 -25.996  48.922  1.00 29.710          H  
ATOM  17468 2HB  ARG A1086      26.331 -26.172  48.367  1.00 29.710          H  
ATOM  17469 1HG  ARG A1086      25.267 -26.348  46.037  1.00 29.710          H  
ATOM  17470 2HG  ARG A1086      23.741 -25.887  46.812  1.00 29.710          H  
ATOM  17471 1HD  ARG A1086      26.306 -24.296  46.900  1.00 29.710          H  
ATOM  17472 2HD  ARG A1086      24.920 -23.947  45.847  1.00 29.710          H  
ATOM  17473  HE  ARG A1086      25.129 -23.509  48.748  1.00 29.710          H  
ATOM  17474 1HH1 ARG A1086      22.946 -23.642  45.977  1.00 29.710          H  
ATOM  17475 2HH1 ARG A1086      21.680 -22.748  46.788  1.00 29.710          H  
ATOM  17476 1HH2 ARG A1086      23.451 -22.357  49.762  1.00 29.710          H  
ATOM  17477 2HH2 ARG A1086      21.917 -22.063  48.936  1.00 29.710          H  
ATOM  17478  N   PRO A1087      25.725 -28.693  50.614  1.00 18.000          N  
ATOM  17479  CA  PRO A1087      26.470 -29.396  51.638  1.00 18.130          C  
ATOM  17480  C   PRO A1087      26.659 -30.903  51.371  1.00 17.920          C  
ATOM  17481  O   PRO A1087      27.548 -31.510  51.956  1.00 17.810          O  
ATOM  17482  CB  PRO A1087      25.613 -29.157  52.870  1.00 27.200          C  
ATOM  17483  CG  PRO A1087      24.902 -27.871  52.619  1.00 27.200          C  
ATOM  17484  CD  PRO A1087      24.637 -27.847  51.167  1.00 27.200          C  
ATOM  17485  HA  PRO A1087      27.443 -28.911  51.757  1.00 21.760          H  
ATOM  17486 1HB  PRO A1087      24.915 -29.994  52.978  1.00 32.630          H  
ATOM  17487 2HB  PRO A1087      26.253 -29.118  53.758  1.00 32.630          H  
ATOM  17488 1HG  PRO A1087      23.958 -27.837  53.195  1.00 32.630          H  
ATOM  17489 2HG  PRO A1087      25.508 -27.023  52.955  1.00 32.630          H  
ATOM  17490 1HD  PRO A1087      23.681 -28.248  50.998  1.00 32.630          H  
ATOM  17491 2HD  PRO A1087      24.712 -26.824  50.861  1.00 32.630          H  
ATOM  17492  N   LEU A1088      25.799 -31.541  50.559  1.00 17.980          N  
ATOM  17493  CA  LEU A1088      25.996 -32.948  50.227  1.00 17.930          C  
ATOM  17494  C   LEU A1088      27.131 -33.039  49.228  1.00 17.810          C  
ATOM  17495  O   LEU A1088      28.048 -33.863  49.350  1.00 17.790          O  
ATOM  17496  CB  LEU A1088      24.743 -33.597  49.606  1.00 25.120          C  
ATOM  17497  CG  LEU A1088      24.866 -35.143  49.182  1.00 25.120          C  
ATOM  17498  CD1 LEU A1088      25.218 -35.987  50.367  1.00 25.120          C  
ATOM  17499  CD2 LEU A1088      23.550 -35.643  48.614  1.00 25.120          C  
ATOM  17500  H   LEU A1088      25.048 -31.059  50.081  1.00 21.580          H  
ATOM  17501  HA  LEU A1088      26.274 -33.473  51.132  1.00 21.520          H  
ATOM  17502 1HB  LEU A1088      23.917 -33.476  50.291  1.00 30.150          H  
ATOM  17503 2HB  LEU A1088      24.513 -33.047  48.706  1.00 30.150          H  
ATOM  17504  HG  LEU A1088      25.650 -35.250  48.429  1.00 30.150          H  
ATOM  17505 1HD1 LEU A1088      25.294 -37.026  50.063  1.00 30.150          H  
ATOM  17506 2HD1 LEU A1088      26.167 -35.672  50.770  1.00 30.150          H  
ATOM  17507 3HD1 LEU A1088      24.452 -35.888  51.118  1.00 30.150          H  
ATOM  17508 1HD2 LEU A1088      23.652 -36.692  48.323  1.00 30.150          H  
ATOM  17509 2HD2 LEU A1088      22.798 -35.562  49.366  1.00 30.150          H  
ATOM  17510 3HD2 LEU A1088      23.271 -35.055  47.742  1.00 30.150          H  
ATOM  17511  N   THR A1089      27.066 -32.155  48.226  1.00 17.860          N  
ATOM  17512  CA  THR A1089      28.027 -32.156  47.133  1.00 17.920          C  
ATOM  17513  C   THR A1089      29.424 -31.819  47.654  1.00 17.560          C  
ATOM  17514  O   THR A1089      30.425 -32.330  47.133  1.00 17.520          O  
ATOM  17515  CB  THR A1089      27.567 -31.197  46.008  1.00 25.060          C  
ATOM  17516  OG1 THR A1089      27.439 -29.872  46.505  1.00 25.060          O  
ATOM  17517  CG2 THR A1089      26.176 -31.656  45.500  1.00 25.060          C  
ATOM  17518  H   THR A1089      26.279 -31.495  48.215  1.00 21.430          H  
ATOM  17519  HA  THR A1089      28.059 -33.160  46.712  1.00 21.500          H  
ATOM  17520  HB  THR A1089      28.292 -31.203  45.197  1.00 30.080          H  
ATOM  17521  HG1 THR A1089      28.305 -29.479  46.646  1.00 30.080          H  
ATOM  17522 1HG2 THR A1089      25.836 -30.984  44.717  1.00 30.080          H  
ATOM  17523 2HG2 THR A1089      26.248 -32.667  45.112  1.00 30.080          H  
ATOM  17524 3HG2 THR A1089      25.458 -31.637  46.317  1.00 30.080          H  
ATOM  17525  N   LYS A1090      29.488 -31.023  48.739  1.00 17.450          N  
ATOM  17526  CA  LYS A1090      30.746 -30.693  49.418  1.00 17.040          C  
ATOM  17527  C   LYS A1090      31.449 -31.907  50.040  1.00 16.390          C  
ATOM  17528  O   LYS A1090      32.650 -31.848  50.312  1.00 16.190          O  
ATOM  17529  CB  LYS A1090      30.561 -29.685  50.566  1.00 24.020          C  
ATOM  17530  CG  LYS A1090      30.238 -28.244  50.194  1.00 24.020          C  
ATOM  17531  CD  LYS A1090      30.120 -27.383  51.467  1.00 24.020          C  
ATOM  17532  CE  LYS A1090      29.740 -25.949  51.164  1.00 24.020          C  
ATOM  17533  NZ  LYS A1090      29.591 -25.151  52.417  1.00 24.020          N  
ATOM  17534  H   LYS A1090      28.616 -30.582  49.054  1.00 20.940          H  
ATOM  17535  HA  LYS A1090      31.423 -30.261  48.681  1.00 20.450          H  
ATOM  17536 1HB  LYS A1090      29.755 -30.041  51.212  1.00 28.820          H  
ATOM  17537 2HB  LYS A1090      31.466 -29.674  51.171  1.00 28.820          H  
ATOM  17538 1HG  LYS A1090      31.035 -27.847  49.563  1.00 28.820          H  
ATOM  17539 2HG  LYS A1090      29.316 -28.200  49.645  1.00 28.820          H  
ATOM  17540 1HD  LYS A1090      29.385 -27.808  52.142  1.00 28.820          H  
ATOM  17541 2HD  LYS A1090      31.083 -27.379  51.978  1.00 28.820          H  
ATOM  17542 1HE  LYS A1090      30.511 -25.494  50.544  1.00 28.820          H  
ATOM  17543 2HE  LYS A1090      28.793 -25.936  50.621  1.00 28.820          H  
ATOM  17544 1HZ  LYS A1090      29.337 -24.198  52.189  1.00 28.820          H  
ATOM  17545 2HZ  LYS A1090      28.864 -25.562  52.993  1.00 28.820          H  
ATOM  17546 3HZ  LYS A1090      30.465 -25.150  52.925  1.00 28.820          H  
ATOM  17547  N   LYS A1091      30.698 -32.970  50.357  1.00 16.210          N  
ATOM  17548  CA  LYS A1091      31.265 -34.122  51.046  1.00 15.740          C  
ATOM  17549  C   LYS A1091      31.399 -35.341  50.142  1.00 15.120          C  
ATOM  17550  O   LYS A1091      32.333 -36.132  50.285  1.00 15.000          O  
ATOM  17551  CB  LYS A1091      30.398 -34.464  52.257  1.00 22.220          C  
ATOM  17552  CG  LYS A1091      30.214 -33.305  53.283  1.00 22.220          C  
ATOM  17553  CD  LYS A1091      31.531 -32.726  53.816  1.00 22.220          C  
ATOM  17554  CE  LYS A1091      32.286 -33.678  54.684  1.00 22.220          C  
ATOM  17555  NZ  LYS A1091      33.504 -33.064  55.185  1.00 22.220          N  
ATOM  17556  H   LYS A1091      29.718 -33.004  50.078  1.00 19.450          H  
ATOM  17557  HA  LYS A1091      32.270 -33.874  51.373  1.00 18.890          H  
ATOM  17558 1HB  LYS A1091      29.398 -34.731  51.900  1.00 26.670          H  
ATOM  17559 2HB  LYS A1091      30.797 -35.335  52.766  1.00 26.670          H  
ATOM  17560 1HG  LYS A1091      29.678 -32.498  52.794  1.00 26.670          H  
ATOM  17561 2HG  LYS A1091      29.606 -33.649  54.124  1.00 26.670          H  
ATOM  17562 1HD  LYS A1091      32.170 -32.393  53.008  1.00 26.670          H  
ATOM  17563 2HD  LYS A1091      31.301 -31.855  54.416  1.00 26.670          H  
ATOM  17564 1HE  LYS A1091      31.666 -33.979  55.532  1.00 26.670          H  
ATOM  17565 2HE  LYS A1091      32.561 -34.556  54.110  1.00 26.670          H  
ATOM  17566 1HZ  LYS A1091      34.008 -33.736  55.758  1.00 26.670          H  
ATOM  17567 2HZ  LYS A1091      34.103 -32.792  54.432  1.00 26.670          H  
ATOM  17568 3HZ  LYS A1091      33.307 -32.245  55.756  1.00 26.670          H  
ATOM  17569  N   LYS A1092      30.486 -35.478  49.181  1.00 14.900          N  
ATOM  17570  CA  LYS A1092      30.480 -36.617  48.266  1.00 14.540          C  
ATOM  17571  C   LYS A1092      31.339 -36.371  47.033  1.00 14.100          C  
ATOM  17572  O   LYS A1092      31.410 -37.226  46.147  1.00 13.770          O  
ATOM  17573  CB  LYS A1092      29.051 -36.974  47.846  1.00 20.500          C  
ATOM  17574  CG  LYS A1092      28.112 -37.431  48.976  1.00 20.500          C  
ATOM  17575  CD  LYS A1092      28.483 -38.808  49.586  1.00 20.500          C  
ATOM  17576  CE  LYS A1092      28.168 -39.978  48.651  1.00 20.500          C  
ATOM  17577  NZ  LYS A1092      28.508 -41.298  49.275  1.00 20.500          N  
ATOM  17578  H   LYS A1092      29.722 -34.801  49.121  1.00 17.880          H  
ATOM  17579  HA  LYS A1092      30.917 -37.467  48.783  1.00 17.450          H  
ATOM  17580 1HB  LYS A1092      28.588 -36.084  47.416  1.00 24.600          H  
ATOM  17581 2HB  LYS A1092      29.074 -37.724  47.074  1.00 24.600          H  
ATOM  17582 1HG  LYS A1092      28.134 -36.684  49.771  1.00 24.600          H  
ATOM  17583 2HG  LYS A1092      27.104 -37.488  48.581  1.00 24.600          H  
ATOM  17584 1HD  LYS A1092      29.526 -38.839  49.887  1.00 24.600          H  
ATOM  17585 2HD  LYS A1092      27.879 -38.944  50.472  1.00 24.600          H  
ATOM  17586 1HE  LYS A1092      27.104 -39.964  48.415  1.00 24.600          H  
ATOM  17587 2HE  LYS A1092      28.738 -39.878  47.731  1.00 24.600          H  
ATOM  17588 1HZ  LYS A1092      28.283 -42.044  48.630  1.00 24.600          H  
ATOM  17589 2HZ  LYS A1092      29.495 -41.325  49.487  1.00 24.600          H  
ATOM  17590 3HZ  LYS A1092      27.984 -41.424  50.130  1.00 24.600          H  
ATOM  17591  N   GLU A1093      31.988 -35.204  47.001  1.00 14.300          N  
ATOM  17592  CA  GLU A1093      32.853 -34.743  45.919  1.00 14.170          C  
ATOM  17593  C   GLU A1093      32.145 -34.701  44.570  1.00 13.740          C  
ATOM  17594  O   GLU A1093      32.565 -35.361  43.615  1.00 13.780          O  
ATOM  17595  CB  GLU A1093      34.124 -35.608  45.829  1.00 19.890          C  
ATOM  17596  CG  GLU A1093      35.000 -35.590  47.097  1.00 19.890          C  
ATOM  17597  CD  GLU A1093      36.344 -36.321  46.942  1.00 19.890          C  
ATOM  17598  OE1 GLU A1093      36.562 -36.949  45.930  1.00 19.890          O  
ATOM  17599  OE2 GLU A1093      37.146 -36.234  47.845  1.00 19.890          O  
ATOM  17600  H   GLU A1093      31.866 -34.603  47.808  1.00 17.160          H  
ATOM  17601  HA  GLU A1093      33.162 -33.724  46.155  1.00 17.000          H  
ATOM  17602 1HB  GLU A1093      33.858 -36.642  45.618  1.00 23.870          H  
ATOM  17603 2HB  GLU A1093      34.734 -35.257  45.009  1.00 23.870          H  
ATOM  17604 1HG  GLU A1093      35.190 -34.554  47.373  1.00 23.870          H  
ATOM  17605 2HG  GLU A1093      34.436 -36.051  47.910  1.00 23.870          H  
ATOM  17606  N   LYS A1094      31.027 -33.974  44.525  1.00 13.500          N  
ATOM  17607  CA  LYS A1094      30.234 -33.834  43.305  1.00 13.270          C  
ATOM  17608  C   LYS A1094      30.360 -32.405  42.792  1.00 12.960          C  
ATOM  17609  O   LYS A1094      30.652 -31.498  43.569  1.00 13.050          O  
ATOM  17610  CB  LYS A1094      28.771 -34.181  43.579  1.00 18.670          C  
ATOM  17611  CG  LYS A1094      28.528 -35.572  44.178  1.00 18.670          C  
ATOM  17612  CD  LYS A1094      28.922 -36.689  43.226  1.00 18.670          C  
ATOM  17613  CE  LYS A1094      28.573 -38.048  43.784  1.00 18.670          C  
ATOM  17614  NZ  LYS A1094      29.011 -39.146  42.879  1.00 18.670          N  
ATOM  17615  H   LYS A1094      30.755 -33.473  45.378  1.00 16.200          H  
ATOM  17616  HA  LYS A1094      30.628 -34.496  42.535  1.00 15.920          H  
ATOM  17617 1HB  LYS A1094      28.357 -33.459  44.251  1.00 22.400          H  
ATOM  17618 2HB  LYS A1094      28.212 -34.127  42.644  1.00 22.400          H  
ATOM  17619 1HG  LYS A1094      29.120 -35.669  45.081  1.00 22.400          H  
ATOM  17620 2HG  LYS A1094      27.477 -35.674  44.441  1.00 22.400          H  
ATOM  17621 1HD  LYS A1094      28.417 -36.554  42.271  1.00 22.400          H  
ATOM  17622 2HD  LYS A1094      30.000 -36.666  43.057  1.00 22.400          H  
ATOM  17623 1HE  LYS A1094      29.068 -38.170  44.746  1.00 22.400          H  
ATOM  17624 2HE  LYS A1094      27.497 -38.115  43.928  1.00 22.400          H  
ATOM  17625 1HZ  LYS A1094      28.771 -40.036  43.286  1.00 22.400          H  
ATOM  17626 2HZ  LYS A1094      28.553 -39.047  41.982  1.00 22.400          H  
ATOM  17627 3HZ  LYS A1094      30.013 -39.090  42.753  1.00 22.400          H  
ATOM  17628  N   TYR A1095      30.151 -32.187  41.486  1.00 12.770          N  
ATOM  17629  CA  TYR A1095      30.188 -30.832  40.915  1.00 12.660          C  
ATOM  17630  C   TYR A1095      31.511 -30.147  41.273  1.00 12.970          C  
ATOM  17631  O   TYR A1095      31.563 -28.954  41.576  1.00 13.130          O  
ATOM  17632  CB  TYR A1095      28.993 -30.019  41.416  1.00 17.770          C  
ATOM  17633  CG  TYR A1095      27.662 -30.680  41.107  1.00 17.770          C  
ATOM  17634  CD1 TYR A1095      27.061 -31.443  42.073  1.00 17.770          C  
ATOM  17635  CD2 TYR A1095      27.045 -30.527  39.882  1.00 17.770          C  
ATOM  17636  CE1 TYR A1095      25.862 -32.065  41.838  1.00 17.770          C  
ATOM  17637  CE2 TYR A1095      25.846 -31.144  39.645  1.00 17.770          C  
ATOM  17638  CZ  TYR A1095      25.253 -31.911  40.613  1.00 17.770          C  
ATOM  17639  OH  TYR A1095      24.046 -32.521  40.367  1.00 17.770          O  
ATOM  17640  H   TYR A1095      29.932 -32.973  40.862  1.00 15.320          H  
ATOM  17641  HA  TYR A1095      30.119 -30.913  39.831  1.00 15.190          H  
ATOM  17642 1HB  TYR A1095      29.061 -29.865  42.494  1.00 21.320          H  
ATOM  17643 2HB  TYR A1095      29.005 -29.034  40.950  1.00 21.320          H  
ATOM  17644  HD1 TYR A1095      27.548 -31.556  43.024  1.00 21.320          H  
ATOM  17645  HD2 TYR A1095      27.494 -29.925  39.108  1.00 21.320          H  
ATOM  17646  HE1 TYR A1095      25.396 -32.671  42.617  1.00 21.320          H  
ATOM  17647  HE2 TYR A1095      25.369 -31.030  38.697  1.00 21.320          H  
ATOM  17648  HH  TYR A1095      23.776 -33.023  41.139  1.00 21.320          H  
ATOM  17649  N   LYS A1096      32.584 -30.920  41.148  1.00 13.210          N  
ATOM  17650  CA  LYS A1096      33.959 -30.570  41.493  1.00 13.660          C  
ATOM  17651  C   LYS A1096      34.545 -29.353  40.788  1.00 14.040          C  
ATOM  17652  O   LYS A1096      35.526 -28.777  41.261  1.00 14.500          O  
ATOM  17653  CB  LYS A1096      34.834 -31.784  41.236  1.00 18.940          C  
ATOM  17654  CG  LYS A1096      34.579 -32.928  42.202  1.00 18.940          C  
ATOM  17655  CD  LYS A1096      35.565 -34.075  42.025  1.00 18.940          C  
ATOM  17656  CE  LYS A1096      35.235 -34.927  40.796  1.00 18.940          C  
ATOM  17657  NZ  LYS A1096      36.025 -36.189  40.777  1.00 18.940          N  
ATOM  17658  H   LYS A1096      32.411 -31.867  40.844  1.00 15.850          H  
ATOM  17659  HA  LYS A1096      33.978 -30.358  42.562  1.00 16.390          H  
ATOM  17660 1HB  LYS A1096      34.676 -32.128  40.234  1.00 22.730          H  
ATOM  17661 2HB  LYS A1096      35.866 -31.501  41.317  1.00 22.730          H  
ATOM  17662 1HG  LYS A1096      34.658 -32.558  43.224  1.00 22.730          H  
ATOM  17663 2HG  LYS A1096      33.568 -33.308  42.061  1.00 22.730          H  
ATOM  17664 1HD  LYS A1096      36.571 -33.673  41.915  1.00 22.730          H  
ATOM  17665 2HD  LYS A1096      35.543 -34.712  42.904  1.00 22.730          H  
ATOM  17666 1HE  LYS A1096      34.171 -35.173  40.811  1.00 22.730          H  
ATOM  17667 2HE  LYS A1096      35.456 -34.367  39.891  1.00 22.730          H  
ATOM  17668 1HZ  LYS A1096      35.781 -36.746  39.967  1.00 22.730          H  
ATOM  17669 2HZ  LYS A1096      37.009 -35.972  40.755  1.00 22.730          H  
ATOM  17670 3HZ  LYS A1096      35.809 -36.713  41.616  1.00 22.730          H  
ATOM  17671  N   ASN A1097      33.958 -28.946  39.674  1.00 13.970          N  
ATOM  17672  CA  ASN A1097      34.469 -27.809  38.939  1.00 14.450          C  
ATOM  17673  C   ASN A1097      33.879 -26.473  39.393  1.00 14.600          C  
ATOM  17674  O   ASN A1097      34.198 -25.440  38.808  1.00 14.790          O  
ATOM  17675  CB  ASN A1097      34.262 -27.979  37.453  1.00 20.040          C  
ATOM  17676  CG  ASN A1097      35.138 -29.022  36.845  1.00 20.040          C  
ATOM  17677  OD1 ASN A1097      36.245 -29.305  37.317  1.00 20.040          O  
ATOM  17678  ND2 ASN A1097      34.672 -29.612  35.779  1.00 20.040          N  
ATOM  17679  H   ASN A1097      33.134 -29.433  39.362  1.00 16.760          H  
ATOM  17680  HA  ASN A1097      35.545 -27.749  39.116  1.00 17.340          H  
ATOM  17681 1HB  ASN A1097      33.220 -28.215  37.252  1.00 24.050          H  
ATOM  17682 2HB  ASN A1097      34.485 -27.040  36.968  1.00 24.050          H  
ATOM  17683 1HD2 ASN A1097      35.219 -30.312  35.325  1.00 24.050          H  
ATOM  17684 2HD2 ASN A1097      33.773 -29.376  35.416  1.00 24.050          H  
ATOM  17685  N   THR A1098      33.041 -26.445  40.437  1.00 14.670          N  
ATOM  17686  CA  THR A1098      32.542 -25.141  40.892  1.00 14.970          C  
ATOM  17687  C   THR A1098      32.754 -24.904  42.383  1.00 15.320          C  
ATOM  17688  O   THR A1098      32.739 -25.830  43.198  1.00 15.080          O  
ATOM  17689  CB  THR A1098      31.035 -24.959  40.587  1.00 20.840          C  
ATOM  17690  OG1 THR A1098      30.283 -25.976  41.266  1.00 20.840          O  
ATOM  17691  CG2 THR A1098      30.783 -25.049  39.101  1.00 20.840          C  
ATOM  17692  H   THR A1098      32.737 -27.306  40.909  1.00 17.600          H  
ATOM  17693  HA  THR A1098      33.086 -24.359  40.368  1.00 17.960          H  
ATOM  17694  HB  THR A1098      30.709 -23.980  40.946  1.00 25.010          H  
ATOM  17695  HG1 THR A1098      30.322 -25.828  42.217  1.00 25.010          H  
ATOM  17696 1HG2 THR A1098      29.720 -24.921  38.897  1.00 25.010          H  
ATOM  17697 2HG2 THR A1098      31.344 -24.269  38.599  1.00 25.010          H  
ATOM  17698 3HG2 THR A1098      31.105 -26.012  38.752  1.00 25.010          H  
ATOM  17699  N   GLU A1099      32.858 -23.621  42.745  1.00 15.990          N  
ATOM  17700  CA  GLU A1099      32.958 -23.190  44.137  1.00 16.450          C  
ATOM  17701  C   GLU A1099      32.077 -21.977  44.409  1.00 16.660          C  
ATOM  17702  O   GLU A1099      32.048 -21.014  43.631  1.00 16.660          O  
ATOM  17703  CB  GLU A1099      34.413 -22.834  44.515  1.00 22.850          C  
ATOM  17704  CG  GLU A1099      35.416 -24.014  44.489  1.00 22.850          C  
ATOM  17705  CD  GLU A1099      36.857 -23.605  44.780  1.00 22.850          C  
ATOM  17706  OE1 GLU A1099      37.145 -22.431  44.733  1.00 22.850          O  
ATOM  17707  OE2 GLU A1099      37.661 -24.474  45.042  1.00 22.850          O  
ATOM  17708  H   GLU A1099      32.884 -22.920  41.999  1.00 19.190          H  
ATOM  17709  HA  GLU A1099      32.621 -24.005  44.778  1.00 19.740          H  
ATOM  17710 1HB  GLU A1099      34.776 -22.039  43.870  1.00 27.420          H  
ATOM  17711 2HB  GLU A1099      34.423 -22.436  45.536  1.00 27.420          H  
ATOM  17712 1HG  GLU A1099      35.103 -24.743  45.234  1.00 27.420          H  
ATOM  17713 2HG  GLU A1099      35.377 -24.503  43.519  1.00 27.420          H  
ATOM  17714  N   THR A1100      31.404 -22.010  45.561  1.00 16.900          N  
ATOM  17715  CA  THR A1100      30.584 -20.904  46.041  1.00 17.160          C  
ATOM  17716  C   THR A1100      31.196 -20.282  47.293  1.00 17.530          C  
ATOM  17717  O   THR A1100      30.906 -19.142  47.650  1.00 17.820          O  
ATOM  17718  CB  THR A1100      29.162 -21.394  46.334  1.00 23.920          C  
ATOM  17719  OG1 THR A1100      29.221 -22.440  47.319  1.00 23.920          O  
ATOM  17720  CG2 THR A1100      28.522 -21.924  45.060  1.00 23.920          C  
ATOM  17721  H   THR A1100      31.454 -22.846  46.124  1.00 20.280          H  
ATOM  17722  HA  THR A1100      30.534 -20.139  45.267  1.00 20.590          H  
ATOM  17723  HB  THR A1100      28.571 -20.565  46.729  1.00 28.700          H  
ATOM  17724  HG1 THR A1100      28.344 -22.567  47.690  1.00 28.700          H  
ATOM  17725 1HG2 THR A1100      27.512 -22.269  45.272  1.00 28.700          H  
ATOM  17726 2HG2 THR A1100      28.484 -21.124  44.318  1.00 28.700          H  
ATOM  17727 3HG2 THR A1100      29.108 -22.750  44.666  1.00 28.700          H  
ATOM  17728  N   PHE A1101      32.046 -21.044  47.968  1.00 17.620          N  
ATOM  17729  CA  PHE A1101      32.771 -20.596  49.143  1.00 17.740          C  
ATOM  17730  C   PHE A1101      34.165 -21.193  49.095  1.00 17.740          C  
ATOM  17731  O   PHE A1101      34.336 -22.296  48.566  1.00 17.540          O  
ATOM  17732  CB  PHE A1101      32.048 -20.933  50.451  1.00 24.790          C  
ATOM  17733  CG  PHE A1101      30.737 -20.203  50.611  1.00 24.790          C  
ATOM  17734  CD1 PHE A1101      29.544 -20.723  50.152  1.00 24.790          C  
ATOM  17735  CD2 PHE A1101      30.719 -18.968  51.228  1.00 24.790          C  
ATOM  17736  CE1 PHE A1101      28.368 -20.017  50.299  1.00 24.790          C  
ATOM  17737  CE2 PHE A1101      29.563 -18.266  51.388  1.00 24.790          C  
ATOM  17738  CZ  PHE A1101      28.379 -18.786  50.919  1.00 24.790          C  
ATOM  17739  H   PHE A1101      32.209 -21.983  47.657  1.00 21.140          H  
ATOM  17740  HA  PHE A1101      32.859 -19.520  49.088  1.00 21.290          H  
ATOM  17741 1HB  PHE A1101      31.862 -21.997  50.506  1.00 29.750          H  
ATOM  17742 2HB  PHE A1101      32.691 -20.662  51.293  1.00 29.750          H  
ATOM  17743  HD1 PHE A1101      29.546 -21.689  49.664  1.00 29.750          H  
ATOM  17744  HD2 PHE A1101      31.651 -18.551  51.598  1.00 29.750          H  
ATOM  17745  HE1 PHE A1101      27.435 -20.434  49.927  1.00 29.750          H  
ATOM  17746  HE2 PHE A1101      29.588 -17.296  51.887  1.00 29.750          H  
ATOM  17747  HZ  PHE A1101      27.455 -18.229  51.040  1.00 29.750          H  
ATOM  17748  N   VAL A1102      35.143 -20.514  49.690  1.00 18.070          N  
ATOM  17749  CA  VAL A1102      36.498 -21.067  49.742  1.00 18.210          C  
ATOM  17750  C   VAL A1102      37.094 -21.126  51.136  1.00 18.390          C  
ATOM  17751  O   VAL A1102      36.689 -20.416  52.057  1.00 18.170          O  
ATOM  17752  CB  VAL A1102      37.460 -20.287  48.833  1.00 25.440          C  
ATOM  17753  CG1 VAL A1102      36.983 -20.373  47.423  1.00 25.440          C  
ATOM  17754  CG2 VAL A1102      37.544 -18.849  49.287  1.00 25.440          C  
ATOM  17755  H   VAL A1102      34.914 -19.596  50.085  1.00 21.680          H  
ATOM  17756  HA  VAL A1102      36.455 -22.087  49.362  1.00 21.850          H  
ATOM  17757  HB  VAL A1102      38.448 -20.744  48.877  1.00 30.530          H  
ATOM  17758 1HG1 VAL A1102      37.661 -19.842  46.759  1.00 30.530          H  
ATOM  17759 2HG1 VAL A1102      36.925 -21.420  47.114  1.00 30.530          H  
ATOM  17760 3HG1 VAL A1102      36.014 -19.933  47.371  1.00 30.530          H  
ATOM  17761 1HG2 VAL A1102      38.230 -18.308  48.639  1.00 30.530          H  
ATOM  17762 2HG2 VAL A1102      36.558 -18.387  49.236  1.00 30.530          H  
ATOM  17763 3HG2 VAL A1102      37.911 -18.807  50.312  1.00 30.530          H  
ATOM  17764  N   PHE A1103      38.159 -21.908  51.249  1.00 18.840          N  
ATOM  17765  CA  PHE A1103      38.856 -22.121  52.506  1.00 19.050          C  
ATOM  17766  C   PHE A1103      39.819 -21.029  52.924  1.00 19.280          C  
ATOM  17767  O   PHE A1103      41.021 -21.268  53.068  1.00 19.330          O  
ATOM  17768  CB  PHE A1103      39.630 -23.440  52.437  1.00 26.590          C  
ATOM  17769  CG  PHE A1103      38.769 -24.634  52.405  1.00 26.590          C  
ATOM  17770  CD1 PHE A1103      38.448 -25.248  51.210  1.00 26.590          C  
ATOM  17771  CD2 PHE A1103      38.275 -25.162  53.585  1.00 26.590          C  
ATOM  17772  CE1 PHE A1103      37.646 -26.365  51.197  1.00 26.590          C  
ATOM  17773  CE2 PHE A1103      37.478 -26.276  53.579  1.00 26.590          C  
ATOM  17774  CZ  PHE A1103      37.160 -26.881  52.381  1.00 26.590          C  
ATOM  17775  H   PHE A1103      38.457 -22.426  50.437  1.00 22.610          H  
ATOM  17776  HA  PHE A1103      38.100 -22.208  53.289  1.00 22.860          H  
ATOM  17777 1HB  PHE A1103      40.242 -23.445  51.542  1.00 31.900          H  
ATOM  17778 2HB  PHE A1103      40.299 -23.535  53.275  1.00 31.900          H  
ATOM  17779  HD1 PHE A1103      38.835 -24.848  50.276  1.00 31.900          H  
ATOM  17780  HD2 PHE A1103      38.527 -24.686  54.524  1.00 31.900          H  
ATOM  17781  HE1 PHE A1103      37.397 -26.844  50.250  1.00 31.900          H  
ATOM  17782  HE2 PHE A1103      37.096 -26.683  54.516  1.00 31.900          H  
ATOM  17783  HZ  PHE A1103      36.527 -27.766  52.370  1.00 31.900          H  
ATOM  17784  N   ASP A1104      39.292 -19.846  53.200  1.00 19.510          N  
ATOM  17785  CA  ASP A1104      40.138 -18.757  53.695  1.00 19.840          C  
ATOM  17786  C   ASP A1104      40.310 -18.953  55.201  1.00 19.760          C  
ATOM  17787  O   ASP A1104      39.748 -18.232  56.019  1.00 19.760          O  
ATOM  17788  CB  ASP A1104      39.540 -17.379  53.379  1.00 27.640          C  
ATOM  17789  CG  ASP A1104      40.473 -16.184  53.812  1.00 27.640          C  
ATOM  17790  OD1 ASP A1104      41.663 -16.400  54.033  1.00 27.640          O  
ATOM  17791  OD2 ASP A1104      39.986 -15.073  54.001  1.00 27.640          O  
ATOM  17792  H   ASP A1104      38.283 -19.740  53.045  1.00 23.410          H  
ATOM  17793  HA  ASP A1104      41.119 -18.826  53.226  1.00 23.810          H  
ATOM  17794 1HB  ASP A1104      39.386 -17.313  52.301  1.00 33.170          H  
ATOM  17795 2HB  ASP A1104      38.564 -17.293  53.821  1.00 33.170          H  
ATOM  17796  N   LEU A1105      41.092 -19.954  55.554  1.00 19.750          N  
ATOM  17797  CA  LEU A1105      41.240 -20.368  56.939  1.00 19.720          C  
ATOM  17798  C   LEU A1105      42.242 -19.522  57.711  1.00 20.130          C  
ATOM  17799  O   LEU A1105      43.246 -19.073  57.153  1.00 20.090          O  
ATOM  17800  CB  LEU A1105      41.672 -21.832  56.918  1.00 27.620          C  
ATOM  17801  CG  LEU A1105      40.687 -22.816  56.240  1.00 27.620          C  
ATOM  17802  CD1 LEU A1105      41.354 -24.141  56.108  1.00 27.620          C  
ATOM  17803  CD2 LEU A1105      39.417 -22.938  57.034  1.00 27.620          C  
ATOM  17804  H   LEU A1105      41.531 -20.475  54.789  1.00 23.700          H  
ATOM  17805  HA  LEU A1105      40.278 -20.262  57.437  1.00 23.660          H  
ATOM  17806 1HB  LEU A1105      42.595 -21.890  56.365  1.00 33.140          H  
ATOM  17807 2HB  LEU A1105      41.848 -22.165  57.944  1.00 33.140          H  
ATOM  17808  HG  LEU A1105      40.449 -22.463  55.264  1.00 33.140          H  
ATOM  17809 1HD1 LEU A1105      40.695 -24.852  55.615  1.00 33.140          H  
ATOM  17810 2HD1 LEU A1105      42.239 -24.007  55.515  1.00 33.140          H  
ATOM  17811 3HD1 LEU A1105      41.616 -24.510  57.077  1.00 33.140          H  
ATOM  17812 1HD2 LEU A1105      38.751 -23.633  56.541  1.00 33.140          H  
ATOM  17813 2HD2 LEU A1105      39.629 -23.296  58.036  1.00 33.140          H  
ATOM  17814 3HD2 LEU A1105      38.936 -21.974  57.095  1.00 33.140          H  
ATOM  17815  N   LYS A1106      41.961 -19.317  59.003  1.00 20.610          N  
ATOM  17816  CA  LYS A1106      42.836 -18.582  59.920  1.00 21.090          C  
ATOM  17817  C   LYS A1106      43.080 -19.404  61.192  1.00 21.160          C  
ATOM  17818  O   LYS A1106      42.296 -20.302  61.514  1.00 21.100          O  
ATOM  17819  CB  LYS A1106      42.243 -17.204  60.260  1.00 29.330          C  
ATOM  17820  CG  LYS A1106      42.010 -16.244  59.043  1.00 29.330          C  
ATOM  17821  CD  LYS A1106      43.345 -15.800  58.386  1.00 29.330          C  
ATOM  17822  CE  LYS A1106      43.160 -14.702  57.309  1.00 29.330          C  
ATOM  17823  NZ  LYS A1106      42.302 -15.141  56.152  1.00 29.330          N  
ATOM  17824  H   LYS A1106      41.097 -19.701  59.370  1.00 24.730          H  
ATOM  17825  HA  LYS A1106      43.803 -18.439  59.439  1.00 25.310          H  
ATOM  17826 1HB  LYS A1106      41.277 -17.344  60.752  1.00 35.200          H  
ATOM  17827 2HB  LYS A1106      42.892 -16.694  60.971  1.00 35.200          H  
ATOM  17828 1HG  LYS A1106      41.385 -16.748  58.298  1.00 35.200          H  
ATOM  17829 2HG  LYS A1106      41.477 -15.358  59.387  1.00 35.200          H  
ATOM  17830 1HD  LYS A1106      44.024 -15.432  59.155  1.00 35.200          H  
ATOM  17831 2HD  LYS A1106      43.807 -16.655  57.898  1.00 35.200          H  
ATOM  17832 1HE  LYS A1106      42.711 -13.826  57.768  1.00 35.200          H  
ATOM  17833 2HE  LYS A1106      44.145 -14.433  56.926  1.00 35.200          H  
ATOM  17834 1HZ  LYS A1106      42.213 -14.400  55.469  1.00 35.200          H  
ATOM  17835 2HZ  LYS A1106      42.689 -15.962  55.666  1.00 35.200          H  
ATOM  17836 3HZ  LYS A1106      41.382 -15.368  56.490  1.00 35.200          H  
ATOM  17837  N   LYS A1107      44.174 -19.121  61.907  1.00 21.410          N  
ATOM  17838  CA  LYS A1107      44.475 -19.866  63.134  1.00 21.590          C  
ATOM  17839  C   LYS A1107      43.651 -19.545  64.388  1.00 21.460          C  
ATOM  17840  O   LYS A1107      43.316 -20.458  65.146  1.00 21.470          O  
ATOM  17841  CB  LYS A1107      45.951 -19.758  63.487  1.00 30.150          C  
ATOM  17842  CG  LYS A1107      46.871 -20.527  62.556  1.00 30.150          C  
ATOM  17843  CD  LYS A1107      48.332 -20.374  62.975  1.00 30.150          C  
ATOM  17844  CE  LYS A1107      49.268 -21.170  62.060  1.00 30.150          C  
ATOM  17845  NZ  LYS A1107      50.704 -21.005  62.443  1.00 30.150          N  
ATOM  17846  H   LYS A1107      44.790 -18.382  61.601  1.00 25.690          H  
ATOM  17847  HA  LYS A1107      44.301 -20.903  62.906  1.00 25.910          H  
ATOM  17848 1HB  LYS A1107      46.253 -18.711  63.493  1.00 36.180          H  
ATOM  17849 2HB  LYS A1107      46.100 -20.148  64.492  1.00 36.180          H  
ATOM  17850 1HG  LYS A1107      46.598 -21.586  62.588  1.00 36.180          H  
ATOM  17851 2HG  LYS A1107      46.741 -20.171  61.537  1.00 36.180          H  
ATOM  17852 1HD  LYS A1107      48.612 -19.321  62.937  1.00 36.180          H  
ATOM  17853 2HD  LYS A1107      48.453 -20.727  64.001  1.00 36.180          H  
ATOM  17854 1HE  LYS A1107      49.007 -22.228  62.119  1.00 36.180          H  
ATOM  17855 2HE  LYS A1107      49.138 -20.831  61.032  1.00 36.180          H  
ATOM  17856 1HZ  LYS A1107      51.284 -21.548  61.816  1.00 36.180          H  
ATOM  17857 2HZ  LYS A1107      50.963 -20.030  62.379  1.00 36.180          H  
ATOM  17858 3HZ  LYS A1107      50.842 -21.328  63.390  1.00 36.180          H  
ATOM  17859  N   PHE A1108      43.341 -18.273  64.641  1.00 21.430          N  
ATOM  17860  CA  PHE A1108      42.669 -17.955  65.901  1.00 21.450          C  
ATOM  17861  C   PHE A1108      41.424 -17.094  65.766  1.00 21.250          C  
ATOM  17862  O   PHE A1108      41.301 -16.272  64.859  1.00 21.120          O  
ATOM  17863  CB  PHE A1108      43.643 -17.258  66.855  1.00 30.020          C  
ATOM  17864  CG  PHE A1108      44.854 -18.095  67.188  1.00 30.020          C  
ATOM  17865  CD1 PHE A1108      46.056 -17.879  66.535  1.00 30.020          C  
ATOM  17866  CD2 PHE A1108      44.784 -19.117  68.115  1.00 30.020          C  
ATOM  17867  CE1 PHE A1108      47.158 -18.658  66.812  1.00 30.020          C  
ATOM  17868  CE2 PHE A1108      45.881 -19.899  68.393  1.00 30.020          C  
ATOM  17869  CZ  PHE A1108      47.068 -19.667  67.736  1.00 30.020          C  
ATOM  17870  H   PHE A1108      43.597 -17.541  63.998  1.00 25.720          H  
ATOM  17871  HA  PHE A1108      42.361 -18.890  66.365  1.00 25.740          H  
ATOM  17872 1HB  PHE A1108      43.984 -16.327  66.406  1.00 36.030          H  
ATOM  17873 2HB  PHE A1108      43.129 -17.002  67.783  1.00 36.030          H  
ATOM  17874  HD1 PHE A1108      46.125 -17.083  65.795  1.00 36.030          H  
ATOM  17875  HD2 PHE A1108      43.845 -19.307  68.615  1.00 36.030          H  
ATOM  17876  HE1 PHE A1108      48.098 -18.477  66.293  1.00 36.030          H  
ATOM  17877  HE2 PHE A1108      45.819 -20.707  69.125  1.00 36.030          H  
ATOM  17878  HZ  PHE A1108      47.937 -20.291  67.956  1.00 36.030          H  
ATOM  17879  N   ILE A1109      40.532 -17.255  66.741  1.00 21.330          N  
ATOM  17880  CA  ILE A1109      39.316 -16.464  66.869  1.00 21.290          C  
ATOM  17881  C   ILE A1109      39.639 -15.029  67.295  1.00 21.420          C  
ATOM  17882  O   ILE A1109      40.309 -14.799  68.298  1.00 21.570          O  
ATOM  17883  CB  ILE A1109      38.356 -17.165  67.863  1.00 29.820          C  
ATOM  17884  CG1 ILE A1109      37.908 -18.501  67.263  1.00 29.820          C  
ATOM  17885  CG2 ILE A1109      37.201 -16.292  68.254  1.00 29.820          C  
ATOM  17886  CD1 ILE A1109      37.150 -19.407  68.222  1.00 29.820          C  
ATOM  17887  H   ILE A1109      40.719 -17.969  67.430  1.00 25.600          H  
ATOM  17888  HA  ILE A1109      38.827 -16.428  65.895  1.00 25.550          H  
ATOM  17889  HB  ILE A1109      38.908 -17.408  68.756  1.00 35.790          H  
ATOM  17890 1HG1 ILE A1109      37.282 -18.295  66.414  1.00 35.790          H  
ATOM  17891 2HG1 ILE A1109      38.783 -19.045  66.914  1.00 35.790          H  
ATOM  17892 1HG2 ILE A1109      36.559 -16.794  68.965  1.00 35.790          H  
ATOM  17893 2HG2 ILE A1109      37.589 -15.441  68.717  1.00 35.790          H  
ATOM  17894 3HG2 ILE A1109      36.621 -16.019  67.376  1.00 35.790          H  
ATOM  17895 1HD1 ILE A1109      36.884 -20.313  67.700  1.00 35.790          H  
ATOM  17896 2HD1 ILE A1109      37.784 -19.660  69.076  1.00 35.790          H  
ATOM  17897 3HD1 ILE A1109      36.248 -18.940  68.579  1.00 35.790          H  
ATOM  17898  N   GLY A1110      39.097 -14.055  66.555  1.00 21.460          N  
ATOM  17899  CA  GLY A1110      39.355 -12.627  66.799  1.00 21.680          C  
ATOM  17900  C   GLY A1110      38.638 -12.074  68.027  1.00 21.640          C  
ATOM  17901  O   GLY A1110      38.875 -10.946  68.451  1.00 21.610          O  
ATOM  17902  H   GLY A1110      38.537 -14.322  65.760  1.00 25.750          H  
ATOM  17903 1HA  GLY A1110      40.429 -12.479  66.913  1.00 26.020          H  
ATOM  17904 2HA  GLY A1110      39.055 -12.058  65.920  1.00 26.020          H  
ATOM  17905  N   LYS A1111      37.771 -12.888  68.598  1.00 21.730          N  
ATOM  17906  CA  LYS A1111      37.015 -12.552  69.793  1.00 21.800          C  
ATOM  17907  C   LYS A1111      37.810 -12.918  71.046  1.00 21.720          C  
ATOM  17908  O   LYS A1111      37.389 -12.612  72.163  1.00 21.770          O  
ATOM  17909  CB  LYS A1111      35.680 -13.299  69.845  1.00 30.490          C  
ATOM  17910  CG  LYS A1111      34.679 -12.962  68.761  1.00 30.490          C  
ATOM  17911  CD  LYS A1111      33.406 -13.779  68.970  1.00 30.490          C  
ATOM  17912  CE  LYS A1111      32.330 -13.460  67.949  1.00 30.490          C  
ATOM  17913  NZ  LYS A1111      31.108 -14.281  68.179  1.00 30.490          N  
ATOM  17914  H   LYS A1111      37.645 -13.784  68.165  1.00 26.080          H  
ATOM  17915  HA  LYS A1111      36.830 -11.477  69.806  1.00 26.160          H  
ATOM  17916 1HB  LYS A1111      35.852 -14.363  69.829  1.00 36.590          H  
ATOM  17917 2HB  LYS A1111      35.199 -13.078  70.797  1.00 36.590          H  
ATOM  17918 1HG  LYS A1111      34.447 -11.898  68.796  1.00 36.590          H  
ATOM  17919 2HG  LYS A1111      35.105 -13.196  67.785  1.00 36.590          H  
ATOM  17920 1HD  LYS A1111      33.647 -14.842  68.902  1.00 36.590          H  
ATOM  17921 2HD  LYS A1111      33.011 -13.580  69.966  1.00 36.590          H  
ATOM  17922 1HE  LYS A1111      32.066 -12.405  68.021  1.00 36.590          H  
ATOM  17923 2HE  LYS A1111      32.710 -13.663  66.947  1.00 36.590          H  
ATOM  17924 1HZ  LYS A1111      30.404 -14.059  67.495  1.00 36.590          H  
ATOM  17925 2HZ  LYS A1111      31.345 -15.262  68.105  1.00 36.590          H  
ATOM  17926 3HZ  LYS A1111      30.735 -14.104  69.102  1.00 36.590          H  
ATOM  17927  N   ILE A1112      38.942 -13.604  70.875  1.00 21.710          N  
ATOM  17928  CA  ILE A1112      39.734 -14.024  72.013  1.00 21.790          C  
ATOM  17929  C   ILE A1112      41.036 -13.237  72.002  1.00 22.010          C  
ATOM  17930  O   ILE A1112      41.767 -13.214  71.007  1.00 22.270          O  
ATOM  17931  CB  ILE A1112      40.011 -15.543  72.017  1.00 30.470          C  
ATOM  17932  CG1 ILE A1112      38.663 -16.337  72.037  1.00 30.470          C  
ATOM  17933  CG2 ILE A1112      40.842 -15.881  73.270  1.00 30.470          C  
ATOM  17934  CD1 ILE A1112      38.796 -17.862  71.832  1.00 30.470          C  
ATOM  17935  H   ILE A1112      39.283 -13.826  69.935  1.00 26.050          H  
ATOM  17936  HA  ILE A1112      39.199 -13.779  72.929  1.00 26.150          H  
ATOM  17937  HB  ILE A1112      40.543 -15.820  71.109  1.00 36.570          H  
ATOM  17938 1HG1 ILE A1112      38.161 -16.155  72.984  1.00 36.570          H  
ATOM  17939 2HG1 ILE A1112      38.036 -15.955  71.237  1.00 36.570          H  
ATOM  17940 1HG2 ILE A1112      41.043 -16.935  73.312  1.00 36.570          H  
ATOM  17941 2HG2 ILE A1112      41.785 -15.346  73.258  1.00 36.570          H  
ATOM  17942 3HG2 ILE A1112      40.279 -15.594  74.156  1.00 36.570          H  
ATOM  17943 1HD1 ILE A1112      37.804 -18.314  71.841  1.00 36.570          H  
ATOM  17944 2HD1 ILE A1112      39.273 -18.071  70.883  1.00 36.570          H  
ATOM  17945 3HD1 ILE A1112      39.386 -18.300  72.626  1.00 36.570          H  
ATOM  17946  N   ASP A1113      41.368 -12.611  73.120  1.00 22.000          N  
ATOM  17947  CA  ASP A1113      42.561 -11.773  73.159  1.00 22.330          C  
ATOM  17948  C   ASP A1113      43.839 -12.614  73.210  1.00 22.580          C  
ATOM  17949  O   ASP A1113      44.423 -12.836  74.271  1.00 22.690          O  
ATOM  17950  CB  ASP A1113      42.512 -10.821  74.364  1.00 31.130          C  
ATOM  17951  CG  ASP A1113      43.627  -9.752  74.353  1.00 31.130          C  
ATOM  17952  OD1 ASP A1113      44.315  -9.653  73.361  1.00 31.130          O  
ATOM  17953  OD2 ASP A1113      43.755  -9.033  75.326  1.00 31.130          O  
ATOM  17954  H   ASP A1113      40.756 -12.674  73.922  1.00 26.400          H  
ATOM  17955  HA  ASP A1113      42.589 -11.171  72.251  1.00 26.800          H  
ATOM  17956 1HB  ASP A1113      41.548 -10.314  74.385  1.00 37.360          H  
ATOM  17957 2HB  ASP A1113      42.599 -11.396  75.285  1.00 37.360          H  
ATOM  17958  N   ASP A1114      44.246 -13.080  72.024  1.00 22.760          N  
ATOM  17959  CA  ASP A1114      45.403 -13.948  71.809  1.00 23.130          C  
ATOM  17960  C   ASP A1114      45.246 -15.290  72.503  1.00 23.100          C  
ATOM  17961  O   ASP A1114      45.969 -15.604  73.458  1.00 23.470          O  
ATOM  17962  CB  ASP A1114      46.721 -13.274  72.219  1.00 32.230          C  
ATOM  17963  CG  ASP A1114      47.947 -13.998  71.593  1.00 32.230          C  
ATOM  17964  OD1 ASP A1114      47.731 -14.807  70.709  1.00 32.230          O  
ATOM  17965  OD2 ASP A1114      49.072 -13.723  71.960  1.00 32.230          O  
ATOM  17966  H   ASP A1114      43.634 -12.850  71.240  1.00 27.310          H  
ATOM  17967  HA  ASP A1114      45.470 -14.142  70.738  1.00 27.760          H  
ATOM  17968 1HB  ASP A1114      46.713 -12.231  71.902  1.00 38.680          H  
ATOM  17969 2HB  ASP A1114      46.820 -13.287  73.307  1.00 38.680          H  
ATOM  17970  N   ASN A1115      44.298 -16.084  71.988  1.00 22.770          N  
ATOM  17971  CA  ASN A1115      43.928 -17.399  72.506  1.00 22.850          C  
ATOM  17972  C   ASN A1115      45.138 -18.271  72.808  1.00 22.830          C  
ATOM  17973  O   ASN A1115      45.153 -18.981  73.811  1.00 23.110          O  
ATOM  17974  CB  ASN A1115      43.036 -18.088  71.477  1.00 31.960          C  
ATOM  17975  CG  ASN A1115      42.408 -19.412  71.893  1.00 31.960          C  
ATOM  17976  OD1 ASN A1115      41.692 -19.514  72.889  1.00 31.960          O  
ATOM  17977  ND2 ASN A1115      42.651 -20.429  71.099  1.00 31.960          N  
ATOM  17978  H   ASN A1115      43.783 -15.727  71.190  1.00 27.320          H  
ATOM  17979  HA  ASN A1115      43.381 -17.264  73.435  1.00 27.420          H  
ATOM  17980 1HB  ASN A1115      42.248 -17.415  71.173  1.00 38.350          H  
ATOM  17981 2HB  ASN A1115      43.633 -18.267  70.603  1.00 38.350          H  
ATOM  17982 1HD2 ASN A1115      42.247 -21.327  71.287  1.00 38.350          H  
ATOM  17983 2HD2 ASN A1115      43.229 -20.310  70.297  1.00 38.350          H  
ATOM  17984  N   GLN A1116      46.194 -18.206  72.001  1.00 22.620          N  
ATOM  17985  CA  GLN A1116      47.324 -19.079  72.290  1.00 22.680          C  
ATOM  17986  C   GLN A1116      47.953 -18.787  73.659  1.00 23.030          C  
ATOM  17987  O   GLN A1116      48.365 -19.717  74.374  1.00 23.210          O  
ATOM  17988  CB  GLN A1116      48.407 -18.910  71.227  1.00 31.730          C  
ATOM  17989  CG  GLN A1116      49.583 -19.869  71.359  1.00 31.730          C  
ATOM  17990  CD  GLN A1116      49.180 -21.316  71.141  1.00 31.730          C  
ATOM  17991  OE1 GLN A1116      48.643 -21.667  70.086  1.00 31.730          O  
ATOM  17992  NE2 GLN A1116      49.428 -22.159  72.134  1.00 31.730          N  
ATOM  17993  H   GLN A1116      46.199 -17.601  71.185  1.00 27.140          H  
ATOM  17994  HA  GLN A1116      46.968 -20.109  72.288  1.00 27.220          H  
ATOM  17995 1HB  GLN A1116      47.976 -19.040  70.258  1.00 38.070          H  
ATOM  17996 2HB  GLN A1116      48.796 -17.889  71.271  1.00 38.070          H  
ATOM  17997 1HG  GLN A1116      50.326 -19.608  70.608  1.00 38.070          H  
ATOM  17998 2HG  GLN A1116      50.022 -19.780  72.354  1.00 38.070          H  
ATOM  17999 1HE2 GLN A1116      49.185 -23.128  72.046  1.00 38.070          H  
ATOM  18000 2HE2 GLN A1116      49.854 -21.824  72.978  1.00 38.070          H  
ATOM  18001  N   GLN A1117      48.034 -17.504  74.029  1.00 23.230          N  
ATOM  18002  CA  GLN A1117      48.664 -17.144  75.284  1.00 23.660          C  
ATOM  18003  C   GLN A1117      47.660 -17.273  76.387  1.00 23.880          C  
ATOM  18004  O   GLN A1117      48.006 -17.604  77.523  1.00 24.310          O  
ATOM  18005  CB  GLN A1117      49.238 -15.731  75.261  1.00 32.950          C  
ATOM  18006  CG  GLN A1117      50.371 -15.525  74.279  1.00 32.950          C  
ATOM  18007  CD  GLN A1117      51.518 -16.481  74.490  1.00 32.950          C  
ATOM  18008  OE1 GLN A1117      51.819 -16.896  75.615  1.00 32.950          O  
ATOM  18009  NE2 GLN A1117      52.181 -16.824  73.398  1.00 32.950          N  
ATOM  18010  H   GLN A1117      47.609 -16.774  73.450  1.00 27.880          H  
ATOM  18011  HA  GLN A1117      49.468 -17.847  75.487  1.00 28.390          H  
ATOM  18012 1HB  GLN A1117      48.442 -15.031  74.986  1.00 39.540          H  
ATOM  18013 2HB  GLN A1117      49.588 -15.457  76.254  1.00 39.540          H  
ATOM  18014 1HG  GLN A1117      49.985 -15.686  73.271  1.00 39.540          H  
ATOM  18015 2HG  GLN A1117      50.742 -14.503  74.368  1.00 39.540          H  
ATOM  18016 1HE2 GLN A1117      52.959 -17.451  73.456  1.00 39.540          H  
ATOM  18017 2HE2 GLN A1117      51.909 -16.432  72.515  1.00 39.540          H  
ATOM  18018  N   MET A1118      46.393 -17.027  76.053  1.00 23.650          N  
ATOM  18019  CA  MET A1118      45.345 -17.124  77.046  1.00 23.950          C  
ATOM  18020  C   MET A1118      45.375 -18.506  77.631  1.00 23.910          C  
ATOM  18021  O   MET A1118      45.387 -18.665  78.845  1.00 24.390          O  
ATOM  18022  CB  MET A1118      43.960 -16.927  76.438  1.00 33.410          C  
ATOM  18023  CG  MET A1118      42.791 -17.054  77.460  1.00 33.410          C  
ATOM  18024  SD  MET A1118      41.153 -17.128  76.687  1.00 33.410          S  
ATOM  18025  CE  MET A1118      41.120 -18.827  76.057  1.00 33.410          C  
ATOM  18026  H   MET A1118      46.180 -16.727  75.096  1.00 28.380          H  
ATOM  18027  HA  MET A1118      45.525 -16.399  77.838  1.00 28.740          H  
ATOM  18028 1HB  MET A1118      43.911 -15.950  75.949  1.00 40.090          H  
ATOM  18029 2HB  MET A1118      43.812 -17.672  75.679  1.00 40.090          H  
ATOM  18030 1HG  MET A1118      42.911 -17.959  78.066  1.00 40.090          H  
ATOM  18031 2HG  MET A1118      42.809 -16.201  78.136  1.00 40.090          H  
ATOM  18032 1HE  MET A1118      40.172 -19.013  75.552  1.00 40.090          H  
ATOM  18033 2HE  MET A1118      41.930 -18.974  75.355  1.00 40.090          H  
ATOM  18034 3HE  MET A1118      41.234 -19.522  76.890  1.00 40.090          H  
ATOM  18035  N   ILE A1119      45.425 -19.512  76.758  1.00 23.430          N  
ATOM  18036  CA  ILE A1119      45.387 -20.886  77.199  1.00 23.480          C  
ATOM  18037  C   ILE A1119      46.627 -21.225  77.995  1.00 23.840          C  
ATOM  18038  O   ILE A1119      46.524 -21.814  79.067  1.00 24.210          O  
ATOM  18039  CB  ILE A1119      45.263 -21.835  76.003  1.00 32.850          C  
ATOM  18040  CG1 ILE A1119      43.903 -21.585  75.352  1.00 32.850          C  
ATOM  18041  CG2 ILE A1119      45.398 -23.339  76.481  1.00 32.850          C  
ATOM  18042  CD1 ILE A1119      43.745 -22.196  74.016  1.00 32.850          C  
ATOM  18043  H   ILE A1119      45.430 -19.298  75.754  1.00 28.120          H  
ATOM  18044  HA  ILE A1119      44.521 -21.010  77.842  1.00 28.180          H  
ATOM  18045  HB  ILE A1119      46.038 -21.597  75.267  1.00 39.420          H  
ATOM  18046 1HG1 ILE A1119      43.133 -21.933  75.996  1.00 39.420          H  
ATOM  18047 2HG1 ILE A1119      43.772 -20.517  75.228  1.00 39.420          H  
ATOM  18048 1HG2 ILE A1119      45.308 -24.005  75.636  1.00 39.420          H  
ATOM  18049 2HG2 ILE A1119      46.371 -23.501  76.944  1.00 39.420          H  
ATOM  18050 3HG2 ILE A1119      44.628 -23.569  77.199  1.00 39.420          H  
ATOM  18051 1HD1 ILE A1119      42.777 -21.928  73.640  1.00 39.420          H  
ATOM  18052 2HD1 ILE A1119      44.512 -21.798  73.347  1.00 39.420          H  
ATOM  18053 3HD1 ILE A1119      43.830 -23.273  74.060  1.00 39.420          H  
ATOM  18054  N   SER A1120      47.810 -20.869  77.495  1.00 23.840          N  
ATOM  18055  CA  SER A1120      49.024 -21.217  78.223  1.00 24.300          C  
ATOM  18056  C   SER A1120      49.033 -20.666  79.652  1.00 25.010          C  
ATOM  18057  O   SER A1120      49.291 -21.414  80.613  1.00 25.460          O  
ATOM  18058  CB  SER A1120      50.231 -20.677  77.481  1.00 33.840          C  
ATOM  18059  OG  SER A1120      51.423 -20.978  78.157  1.00 33.840          O  
ATOM  18060  H   SER A1120      47.875 -20.392  76.589  1.00 28.610          H  
ATOM  18061  HA  SER A1120      49.091 -22.304  78.271  1.00 29.160          H  
ATOM  18062 1HB  SER A1120      50.258 -21.096  76.474  1.00 40.600          H  
ATOM  18063 2HB  SER A1120      50.131 -19.594  77.374  1.00 40.600          H  
ATOM  18064  HG  SER A1120      52.118 -20.529  77.667  1.00 40.600          H  
ATOM  18065  N   GLU A1121      48.732 -19.368  79.795  1.00 25.200          N  
ATOM  18066  CA  GLU A1121      48.776 -18.734  81.103  1.00 25.960          C  
ATOM  18067  C   GLU A1121      47.632 -19.210  81.983  1.00 26.110          C  
ATOM  18068  O   GLU A1121      47.845 -19.573  83.141  1.00 26.740          O  
ATOM  18069  CB  GLU A1121      48.704 -17.210  80.929  1.00 36.040          C  
ATOM  18070  CG  GLU A1121      48.797 -16.358  82.211  1.00 36.040          C  
ATOM  18071  CD  GLU A1121      50.140 -16.426  82.904  1.00 36.040          C  
ATOM  18072  OE1 GLU A1121      51.069 -16.931  82.320  1.00 36.040          O  
ATOM  18073  OE2 GLU A1121      50.243 -15.920  84.004  1.00 36.040          O  
ATOM  18074  H   GLU A1121      48.502 -18.808  78.966  1.00 30.240          H  
ATOM  18075  HA  GLU A1121      49.717 -18.998  81.585  1.00 31.150          H  
ATOM  18076 1HB  GLU A1121      49.509 -16.894  80.266  1.00 43.250          H  
ATOM  18077 2HB  GLU A1121      47.766 -16.956  80.428  1.00 43.250          H  
ATOM  18078 1HG  GLU A1121      48.587 -15.320  81.954  1.00 43.250          H  
ATOM  18079 2HG  GLU A1121      48.025 -16.689  82.902  1.00 43.250          H  
ATOM  18080  N   ALA A1122      46.423 -19.250  81.434  1.00 25.620          N  
ATOM  18081  CA  ALA A1122      45.251 -19.673  82.162  1.00 25.840          C  
ATOM  18082  C   ALA A1122      45.354 -21.103  82.643  1.00 26.020          C  
ATOM  18083  O   ALA A1122      44.890 -21.422  83.744  1.00 26.620          O  
ATOM  18084  CB  ALA A1122      44.055 -19.515  81.293  1.00 36.090          C  
ATOM  18085  H   ALA A1122      46.283 -18.937  80.471  1.00 30.740          H  
ATOM  18086  HA  ALA A1122      45.151 -19.039  83.037  1.00 31.010          H  
ATOM  18087 1HB  ALA A1122      43.190 -19.816  81.819  1.00 43.310          H  
ATOM  18088 2HB  ALA A1122      43.950 -18.481  80.978  1.00 43.310          H  
ATOM  18089 3HB  ALA A1122      44.181 -20.126  80.423  1.00 43.310          H  
ATOM  18090  N   LEU A1123      45.956 -21.985  81.847  1.00 25.600          N  
ATOM  18091  CA  LEU A1123      46.077 -23.363  82.266  1.00 25.850          C  
ATOM  18092  C   LEU A1123      46.940 -23.434  83.519  1.00 26.580          C  
ATOM  18093  O   LEU A1123      46.572 -24.104  84.488  1.00 27.110          O  
ATOM  18094  CB  LEU A1123      46.634 -24.207  81.105  1.00 36.090          C  
ATOM  18095  CG  LEU A1123      46.852 -25.730  81.333  1.00 36.090          C  
ATOM  18096  CD1 LEU A1123      45.545 -26.415  81.708  1.00 36.090          C  
ATOM  18097  CD2 LEU A1123      47.388 -26.333  80.029  1.00 36.090          C  
ATOM  18098  H   LEU A1123      46.289 -21.717  80.915  1.00 30.720          H  
ATOM  18099  HA  LEU A1123      45.087 -23.723  82.519  1.00 31.020          H  
ATOM  18100 1HB  LEU A1123      45.965 -24.093  80.254  1.00 43.310          H  
ATOM  18101 2HB  LEU A1123      47.600 -23.777  80.818  1.00 43.310          H  
ATOM  18102  HG  LEU A1123      47.573 -25.883  82.144  1.00 43.310          H  
ATOM  18103 1HD1 LEU A1123      45.722 -27.482  81.851  1.00 43.310          H  
ATOM  18104 2HD1 LEU A1123      45.153 -25.998  82.634  1.00 43.310          H  
ATOM  18105 3HD1 LEU A1123      44.844 -26.273  80.914  1.00 43.310          H  
ATOM  18106 1HD2 LEU A1123      47.558 -27.402  80.164  1.00 43.310          H  
ATOM  18107 2HD2 LEU A1123      46.669 -26.178  79.225  1.00 43.310          H  
ATOM  18108 3HD2 LEU A1123      48.330 -25.846  79.769  1.00 43.310          H  
ATOM  18109  N   GLU A1124      48.058 -22.701  83.531  1.00 26.710          N  
ATOM  18110  CA  GLU A1124      48.928 -22.663  84.708  1.00 27.480          C  
ATOM  18111  C   GLU A1124      48.265 -21.955  85.912  1.00 28.060          C  
ATOM  18112  O   GLU A1124      48.470 -22.344  87.065  1.00 28.690          O  
ATOM  18113  CB  GLU A1124      50.239 -21.946  84.370  1.00 38.160          C  
ATOM  18114  CG  GLU A1124      51.141 -22.690  83.393  1.00 38.160          C  
ATOM  18115  CD  GLU A1124      51.624 -24.007  83.911  1.00 38.160          C  
ATOM  18116  OE1 GLU A1124      52.108 -24.058  85.014  1.00 38.160          O  
ATOM  18117  OE2 GLU A1124      51.495 -24.967  83.199  1.00 38.160          O  
ATOM  18118  H   GLU A1124      48.331 -22.208  82.672  1.00 32.050          H  
ATOM  18119  HA  GLU A1124      49.154 -23.689  84.999  1.00 32.980          H  
ATOM  18120 1HB  GLU A1124      50.011 -20.971  83.930  1.00 45.800          H  
ATOM  18121 2HB  GLU A1124      50.802 -21.767  85.285  1.00 45.800          H  
ATOM  18122 1HG  GLU A1124      50.583 -22.862  82.471  1.00 45.800          H  
ATOM  18123 2HG  GLU A1124      51.994 -22.060  83.152  1.00 45.800          H  
ATOM  18124  N   ARG A1125      47.468 -20.911  85.636  1.00 27.930          N  
ATOM  18125  CA  ARG A1125      46.813 -20.109  86.674  1.00 28.520          C  
ATOM  18126  C   ARG A1125      45.436 -20.580  87.175  1.00 28.810          C  
ATOM  18127  O   ARG A1125      45.007 -20.144  88.245  1.00 29.350          O  
ATOM  18128  CB  ARG A1125      46.655 -18.669  86.201  1.00 39.690          C  
ATOM  18129  CG  ARG A1125      47.955 -17.891  85.937  1.00 39.690          C  
ATOM  18130  CD  ARG A1125      48.715 -17.576  87.170  1.00 39.690          C  
ATOM  18131  NE  ARG A1125      49.864 -16.728  86.871  1.00 39.690          N  
ATOM  18132  CZ  ARG A1125      50.791 -16.309  87.762  1.00 39.690          C  
ATOM  18133  NH1 ARG A1125      50.713 -16.655  89.037  1.00 39.690          N  
ATOM  18134  NH2 ARG A1125      51.784 -15.545  87.342  1.00 39.690          N  
ATOM  18135  H   ARG A1125      47.383 -20.626  84.657  1.00 33.520          H  
ATOM  18136  HA  ARG A1125      47.476 -20.109  87.536  1.00 34.220          H  
ATOM  18137 1HB  ARG A1125      46.094 -18.668  85.271  1.00 47.630          H  
ATOM  18138 2HB  ARG A1125      46.076 -18.110  86.933  1.00 47.630          H  
ATOM  18139 1HG  ARG A1125      48.607 -18.481  85.296  1.00 47.630          H  
ATOM  18140 2HG  ARG A1125      47.721 -16.952  85.435  1.00 47.630          H  
ATOM  18141 1HD  ARG A1125      48.069 -17.052  87.873  1.00 47.630          H  
ATOM  18142 2HD  ARG A1125      49.084 -18.495  87.617  1.00 47.630          H  
ATOM  18143  HE  ARG A1125      49.982 -16.428  85.884  1.00 47.630          H  
ATOM  18144 1HH1 ARG A1125      49.957 -17.237  89.362  1.00 47.630          H  
ATOM  18145 2HH1 ARG A1125      51.413 -16.334  89.692  1.00 47.630          H  
ATOM  18146 1HH2 ARG A1125      51.837 -15.283  86.359  1.00 47.630          H  
ATOM  18147 2HH2 ARG A1125      52.486 -15.220  87.988  1.00 47.630          H  
ATOM  18148  N   GLY A1126      44.730 -21.446  86.440  1.00 28.540          N  
ATOM  18149  CA  GLY A1126      43.392 -21.869  86.866  1.00 28.910          C  
ATOM  18150  C   GLY A1126      42.287 -20.922  86.374  1.00 28.720          C  
ATOM  18151  O   GLY A1126      41.259 -20.747  87.035  1.00 29.120          O  
ATOM  18152  H   GLY A1126      45.092 -21.780  85.547  1.00 34.250          H  
ATOM  18153 1HA  GLY A1126      43.208 -22.873  86.489  1.00 34.690          H  
ATOM  18154 2HA  GLY A1126      43.363 -21.929  87.951  1.00 34.690          H  
ATOM  18155  N   LYS A1127      42.530 -20.306  85.226  1.00 28.190          N  
ATOM  18156  CA  LYS A1127      41.621 -19.340  84.591  1.00 28.060          C  
ATOM  18157  C   LYS A1127      40.972 -19.960  83.340  1.00 27.600          C  
ATOM  18158  O   LYS A1127      40.896 -21.182  83.218  1.00 27.660          O  
ATOM  18159  CB  LYS A1127      42.359 -18.037  84.278  1.00 39.340          C  
ATOM  18160  CG  LYS A1127      43.050 -17.389  85.490  1.00 39.340          C  
ATOM  18161  CD  LYS A1127      42.070 -16.894  86.553  1.00 39.340          C  
ATOM  18162  CE  LYS A1127      42.808 -16.161  87.675  1.00 39.340          C  
ATOM  18163  NZ  LYS A1127      41.883 -15.724  88.766  1.00 39.340          N  
ATOM  18164  H   LYS A1127      43.407 -20.560  84.766  1.00 33.830          H  
ATOM  18165  HA  LYS A1127      40.811 -19.118  85.282  1.00 33.670          H  
ATOM  18166 1HB  LYS A1127      43.090 -18.191  83.524  1.00 47.200          H  
ATOM  18167 2HB  LYS A1127      41.655 -17.306  83.894  1.00 47.200          H  
ATOM  18168 1HG  LYS A1127      43.695 -18.131  85.956  1.00 47.200          H  
ATOM  18169 2HG  LYS A1127      43.671 -16.561  85.156  1.00 47.200          H  
ATOM  18170 1HD  LYS A1127      41.335 -16.225  86.102  1.00 47.200          H  
ATOM  18171 2HD  LYS A1127      41.547 -17.744  86.995  1.00 47.200          H  
ATOM  18172 1HE  LYS A1127      43.563 -16.829  88.094  1.00 47.200          H  
ATOM  18173 2HE  LYS A1127      43.305 -15.284  87.260  1.00 47.200          H  
ATOM  18174 1HZ  LYS A1127      42.409 -15.247  89.487  1.00 47.200          H  
ATOM  18175 2HZ  LYS A1127      41.185 -15.097  88.391  1.00 47.200          H  
ATOM  18176 3HZ  LYS A1127      41.429 -16.536  89.163  1.00 47.200          H  
ATOM  18177  N   VAL A1128      40.390 -19.147  82.459  1.00 27.270          N  
ATOM  18178  CA  VAL A1128      39.732 -19.725  81.279  1.00 26.840          C  
ATOM  18179  C   VAL A1128      40.749 -20.244  80.267  1.00 26.570          C  
ATOM  18180  O   VAL A1128      41.596 -19.498  79.784  1.00 26.620          O  
ATOM  18181  CB  VAL A1128      38.830 -18.672  80.608  1.00 37.750          C  
ATOM  18182  CG1 VAL A1128      38.220 -19.227  79.307  1.00 37.750          C  
ATOM  18183  CG2 VAL A1128      37.726 -18.268  81.591  1.00 37.750          C  
ATOM  18184  H   VAL A1128      40.431 -18.147  82.575  1.00 32.720          H  
ATOM  18185  HA  VAL A1128      39.112 -20.560  81.611  1.00 32.210          H  
ATOM  18186  HB  VAL A1128      39.428 -17.798  80.345  1.00 45.300          H  
ATOM  18187 1HG1 VAL A1128      37.593 -18.462  78.852  1.00 45.300          H  
ATOM  18188 2HG1 VAL A1128      39.008 -19.498  78.602  1.00 45.300          H  
ATOM  18189 3HG1 VAL A1128      37.616 -20.104  79.530  1.00 45.300          H  
ATOM  18190 1HG2 VAL A1128      37.084 -17.515  81.134  1.00 45.300          H  
ATOM  18191 2HG2 VAL A1128      37.130 -19.144  81.847  1.00 45.300          H  
ATOM  18192 3HG2 VAL A1128      38.167 -17.860  82.498  1.00 45.300          H  
ATOM  18193  N   ARG A1129      40.623 -21.519  79.905  1.00 26.370          N  
ATOM  18194  CA  ARG A1129      41.544 -22.175  78.985  1.00 26.190          C  
ATOM  18195  C   ARG A1129      40.847 -23.333  78.287  1.00 26.030          C  
ATOM  18196  O   ARG A1129      39.848 -23.841  78.773  1.00 26.170          O  
ATOM  18197  CB  ARG A1129      42.763 -22.708  79.740  1.00 36.740          C  
ATOM  18198  CG  ARG A1129      42.556 -23.914  80.639  1.00 36.740          C  
ATOM  18199  CD  ARG A1129      42.117 -23.550  81.997  1.00 36.740          C  
ATOM  18200  NE  ARG A1129      42.295 -24.647  82.939  1.00 36.740          N  
ATOM  18201  CZ  ARG A1129      41.807 -24.678  84.203  1.00 36.740          C  
ATOM  18202  NH1 ARG A1129      41.119 -23.657  84.682  1.00 36.740          N  
ATOM  18203  NH2 ARG A1129      42.021 -25.746  84.964  1.00 36.740          N  
ATOM  18204  H   ARG A1129      39.873 -22.053  80.319  1.00 31.640          H  
ATOM  18205  HA  ARG A1129      41.871 -21.455  78.240  1.00 31.430          H  
ATOM  18206 1HB  ARG A1129      43.565 -22.923  79.064  1.00 44.090          H  
ATOM  18207 2HB  ARG A1129      43.105 -21.958  80.394  1.00 44.090          H  
ATOM  18208 1HG  ARG A1129      41.805 -24.570  80.231  1.00 44.090          H  
ATOM  18209 2HG  ARG A1129      43.483 -24.442  80.727  1.00 44.090          H  
ATOM  18210 1HD  ARG A1129      42.692 -22.691  82.352  1.00 44.090          H  
ATOM  18211 2HD  ARG A1129      41.061 -23.304  81.964  1.00 44.090          H  
ATOM  18212  HE  ARG A1129      42.813 -25.450  82.621  1.00 44.090          H  
ATOM  18213 1HH1 ARG A1129      40.959 -22.813  84.101  1.00 44.090          H  
ATOM  18214 2HH1 ARG A1129      40.753 -23.679  85.622  1.00 44.090          H  
ATOM  18215 1HH2 ARG A1129      42.549 -26.530  84.602  1.00 44.090          H  
ATOM  18216 2HH2 ARG A1129      41.658 -25.781  85.906  1.00 44.090          H  
ATOM  18217  N   LEU A1130      41.405 -23.761  77.155  1.00 25.830          N  
ATOM  18218  CA  LEU A1130      40.836 -24.903  76.439  1.00 25.750          C  
ATOM  18219  C   LEU A1130      41.599 -26.198  76.730  1.00 25.880          C  
ATOM  18220  O   LEU A1130      41.329 -27.240  76.138  1.00 26.080          O  
ATOM  18221  CB  LEU A1130      40.865 -24.619  74.938  1.00 36.080          C  
ATOM  18222  CG  LEU A1130      40.191 -23.300  74.484  1.00 36.080          C  
ATOM  18223  CD1 LEU A1130      40.275 -23.219  72.971  1.00 36.080          C  
ATOM  18224  CD2 LEU A1130      38.785 -23.195  74.964  1.00 36.080          C  
ATOM  18225  H   LEU A1130      42.210 -23.294  76.782  1.00 31.000          H  
ATOM  18226  HA  LEU A1130      39.816 -25.052  76.769  1.00 30.900          H  
ATOM  18227 1HB  LEU A1130      41.892 -24.615  74.598  1.00 43.300          H  
ATOM  18228 2HB  LEU A1130      40.352 -25.432  74.426  1.00 43.300          H  
ATOM  18229  HG  LEU A1130      40.754 -22.463  74.889  1.00 43.300          H  
ATOM  18230 1HD1 LEU A1130      39.848 -22.278  72.626  1.00 43.300          H  
ATOM  18231 2HD1 LEU A1130      41.307 -23.283  72.650  1.00 43.300          H  
ATOM  18232 3HD1 LEU A1130      39.726 -24.053  72.539  1.00 43.300          H  
ATOM  18233 1HD2 LEU A1130      38.383 -22.246  74.622  1.00 43.300          H  
ATOM  18234 2HD2 LEU A1130      38.202 -24.009  74.558  1.00 43.300          H  
ATOM  18235 3HD2 LEU A1130      38.738 -23.222  76.048  1.00 43.300          H  
ATOM  18236  N   THR A1131      42.604 -26.094  77.604  1.00 25.860          N  
ATOM  18237  CA  THR A1131      43.504 -27.184  78.014  1.00 26.070          C  
ATOM  18238  C   THR A1131      43.992 -28.012  76.816  1.00 26.330          C  
ATOM  18239  O   THR A1131      44.047 -29.242  76.896  1.00 26.680          O  
ATOM  18240  CB  THR A1131      42.840 -28.182  78.986  1.00 36.410          C  
ATOM  18241  OG1 THR A1131      41.948 -28.998  78.256  1.00 36.410          O  
ATOM  18242  CG2 THR A1131      42.040 -27.448  80.057  1.00 36.410          C  
ATOM  18243  H   THR A1131      42.725 -25.192  78.032  1.00 31.030          H  
ATOM  18244  HA  THR A1131      44.378 -26.745  78.496  1.00 31.280          H  
ATOM  18245  HB  THR A1131      43.603 -28.804  79.456  1.00 43.700          H  
ATOM  18246  HG1 THR A1131      42.484 -29.614  77.710  1.00 43.700          H  
ATOM  18247 1HG2 THR A1131      41.571 -28.173  80.716  1.00 43.700          H  
ATOM  18248 2HG2 THR A1131      42.689 -26.821  80.629  1.00 43.700          H  
ATOM  18249 3HG2 THR A1131      41.265 -26.842  79.590  1.00 43.700          H  
ATOM  18250  N   GLY A1132      44.303 -27.347  75.697  1.00 26.250          N  
ATOM  18251  CA  GLY A1132      44.802 -27.992  74.483  1.00 26.580          C  
ATOM  18252  C   GLY A1132      43.758 -28.445  73.443  1.00 26.380          C  
ATOM  18253  O   GLY A1132      44.134 -28.849  72.343  1.00 26.280          O  
ATOM  18254  H   GLY A1132      44.239 -26.342  75.703  1.00 31.500          H  
ATOM  18255 1HA  GLY A1132      45.496 -27.304  73.996  1.00 31.900          H  
ATOM  18256 2HA  GLY A1132      45.400 -28.854  74.775  1.00 31.900          H  
ATOM  18257  N   ASN A1133      42.459 -28.417  73.760  1.00 26.410          N  
ATOM  18258  CA  ASN A1133      41.456 -28.865  72.790  1.00 26.340          C  
ATOM  18259  C   ASN A1133      40.829 -27.711  72.004  1.00 26.020          C  
ATOM  18260  O   ASN A1133      41.128 -26.537  72.231  1.00 26.130          O  
ATOM  18261  CB  ASN A1133      40.360 -29.668  73.505  1.00 36.900          C  
ATOM  18262  CG  ASN A1133      39.569 -30.618  72.593  1.00 36.900          C  
ATOM  18263  OD1 ASN A1133      39.871 -30.709  71.400  1.00 36.900          O  
ATOM  18264  ND2 ASN A1133      38.567 -31.278  73.107  1.00 36.900          N  
ATOM  18265  H   ASN A1133      42.145 -28.084  74.678  1.00 31.690          H  
ATOM  18266  HA  ASN A1133      41.945 -29.514  72.062  1.00 31.610          H  
ATOM  18267 1HB  ASN A1133      40.802 -30.237  74.323  1.00 44.280          H  
ATOM  18268 2HB  ASN A1133      39.659 -28.975  73.940  1.00 44.280          H  
ATOM  18269 1HD2 ASN A1133      38.019 -31.879  72.486  1.00 44.280          H  
ATOM  18270 2HD2 ASN A1133      38.331 -31.178  74.072  1.00 44.280          H  
ATOM  18271  N   SER A1134      39.926 -28.071  71.089  1.00 25.690          N  
ATOM  18272  CA  SER A1134      39.128 -27.142  70.314  1.00 25.430          C  
ATOM  18273  C   SER A1134      38.007 -26.610  71.197  1.00 25.010          C  
ATOM  18274  O   SER A1134      37.431 -27.358  72.001  1.00 24.800          O  
ATOM  18275  CB  SER A1134      38.480 -27.851  69.124  1.00 35.710          C  
ATOM  18276  OG  SER A1134      39.423 -28.376  68.231  1.00 35.710          O  
ATOM  18277  H   SER A1134      39.823 -29.061  70.915  1.00 30.830          H  
ATOM  18278  HA  SER A1134      39.751 -26.310  69.977  1.00 30.520          H  
ATOM  18279 1HB  SER A1134      37.836 -28.650  69.486  1.00 42.850          H  
ATOM  18280 2HB  SER A1134      37.846 -27.137  68.592  1.00 42.850          H  
ATOM  18281  HG  SER A1134      38.911 -28.699  67.462  1.00 42.850          H  
ATOM  18282  N   LEU A1135      37.643 -25.350  71.011  1.00 24.990          N  
ATOM  18283  CA  LEU A1135      36.539 -24.781  71.755  1.00 24.690          C  
ATOM  18284  C   LEU A1135      35.256 -25.393  71.247  1.00 24.830          C  
ATOM  18285  O   LEU A1135      34.361 -25.695  72.020  1.00 24.620          O  
ATOM  18286  CB  LEU A1135      36.578 -23.252  71.742  1.00 34.690          C  
ATOM  18287  CG  LEU A1135      35.464 -22.489  72.469  1.00 34.690          C  
ATOM  18288  CD1 LEU A1135      35.303 -22.910  73.936  1.00 34.690          C  
ATOM  18289  CD2 LEU A1135      35.841 -20.999  72.403  1.00 34.690          C  
ATOM  18290  H   LEU A1135      38.097 -24.791  70.282  1.00 29.990          H  
ATOM  18291  HA  LEU A1135      36.660 -25.077  72.792  1.00 29.630          H  
ATOM  18292 1HB  LEU A1135      37.518 -22.934  72.156  1.00 41.620          H  
ATOM  18293 2HB  LEU A1135      36.549 -22.926  70.715  1.00 41.620          H  
ATOM  18294  HG  LEU A1135      34.543 -22.667  71.979  1.00 41.620          H  
ATOM  18295 1HD1 LEU A1135      34.504 -22.322  74.386  1.00 41.620          H  
ATOM  18296 2HD1 LEU A1135      35.034 -23.960  74.001  1.00 41.620          H  
ATOM  18297 3HD1 LEU A1135      36.192 -22.741  74.476  1.00 41.620          H  
ATOM  18298 1HD2 LEU A1135      35.064 -20.407  72.884  1.00 41.620          H  
ATOM  18299 2HD2 LEU A1135      36.791 -20.838  72.917  1.00 41.620          H  
ATOM  18300 3HD2 LEU A1135      35.948 -20.688  71.365  1.00 41.620          H  
ATOM  18301  N   LYS A1136      35.156 -25.630  69.943  1.00 25.280          N  
ATOM  18302  CA  LYS A1136      33.936 -26.260  69.427  1.00 25.550          C  
ATOM  18303  C   LYS A1136      33.551 -27.500  70.248  1.00 25.230          C  
ATOM  18304  O   LYS A1136      32.394 -27.642  70.664  1.00 25.130          O  
ATOM  18305  CB  LYS A1136      34.116 -26.691  67.973  1.00 35.660          C  
ATOM  18306  CG  LYS A1136      32.882 -27.361  67.362  1.00 35.660          C  
ATOM  18307  CD  LYS A1136      33.141 -27.842  65.940  1.00 35.660          C  
ATOM  18308  CE  LYS A1136      31.945 -28.625  65.410  1.00 35.660          C  
ATOM  18309  NZ  LYS A1136      32.211 -29.192  64.074  1.00 35.660          N  
ATOM  18310  H   LYS A1136      35.935 -25.347  69.329  1.00 30.340          H  
ATOM  18311  HA  LYS A1136      33.113 -25.548  69.489  1.00 30.660          H  
ATOM  18312 1HB  LYS A1136      34.343 -25.820  67.369  1.00 42.790          H  
ATOM  18313 2HB  LYS A1136      34.962 -27.376  67.890  1.00 42.790          H  
ATOM  18314 1HG  LYS A1136      32.572 -28.215  67.967  1.00 42.790          H  
ATOM  18315 2HG  LYS A1136      32.064 -26.640  67.339  1.00 42.790          H  
ATOM  18316 1HD  LYS A1136      33.335 -26.987  65.284  1.00 42.790          H  
ATOM  18317 2HD  LYS A1136      34.019 -28.499  65.919  1.00 42.790          H  
ATOM  18318 1HE  LYS A1136      31.724 -29.442  66.098  1.00 42.790          H  
ATOM  18319 2HE  LYS A1136      31.079 -27.967  65.352  1.00 42.790          H  
ATOM  18320 1HZ  LYS A1136      31.417 -29.714  63.750  1.00 42.790          H  
ATOM  18321 2HZ  LYS A1136      32.418 -28.463  63.411  1.00 42.790          H  
ATOM  18322 3HZ  LYS A1136      33.037 -29.831  64.139  1.00 42.790          H  
ATOM  18323  N   GLN A1137      34.506 -28.421  70.479  1.00 25.170          N  
ATOM  18324  CA  GLN A1137      34.192 -29.634  71.227  1.00 25.000          C  
ATOM  18325  C   GLN A1137      33.855 -29.338  72.683  1.00 24.390          C  
ATOM  18326  O   GLN A1137      32.923 -29.942  73.237  1.00 24.390          O  
ATOM  18327  CB  GLN A1137      35.324 -30.665  71.163  1.00 35.070          C  
ATOM  18328  CG  GLN A1137      35.518 -31.320  69.794  1.00 35.070          C  
ATOM  18329  CD  GLN A1137      36.616 -32.390  69.804  1.00 35.070          C  
ATOM  18330  OE1 GLN A1137      37.354 -32.568  70.792  1.00 35.070          O  
ATOM  18331  NE2 GLN A1137      36.731 -33.126  68.705  1.00 35.070          N  
ATOM  18332  H   GLN A1137      35.438 -28.266  70.115  1.00 30.200          H  
ATOM  18333  HA  GLN A1137      33.309 -30.084  70.777  1.00 30.000          H  
ATOM  18334 1HB  GLN A1137      36.264 -30.174  71.431  1.00 42.080          H  
ATOM  18335 2HB  GLN A1137      35.147 -31.451  71.896  1.00 42.080          H  
ATOM  18336 1HG  GLN A1137      34.585 -31.795  69.489  1.00 42.080          H  
ATOM  18337 2HG  GLN A1137      35.795 -30.554  69.069  1.00 42.080          H  
ATOM  18338 1HE2 GLN A1137      37.425 -33.842  68.663  1.00 42.080          H  
ATOM  18339 2HE2 GLN A1137      36.101 -32.995  67.900  1.00 42.080          H  
ATOM  18340  N   ILE A1138      34.582 -28.404  73.302  1.00 23.950          N  
ATOM  18341  CA  ILE A1138      34.336 -28.060  74.695  1.00 23.440          C  
ATOM  18342  C   ILE A1138      32.952 -27.457  74.882  1.00 23.560          C  
ATOM  18343  O   ILE A1138      32.222 -27.850  75.797  1.00 23.420          O  
ATOM  18344  CB  ILE A1138      35.415 -27.089  75.202  1.00 33.020          C  
ATOM  18345  CG1 ILE A1138      36.775 -27.835  75.266  1.00 33.020          C  
ATOM  18346  CG2 ILE A1138      35.013 -26.517  76.576  1.00 33.020          C  
ATOM  18347  CD1 ILE A1138      37.967 -26.937  75.428  1.00 33.020          C  
ATOM  18348  H   ILE A1138      35.365 -27.958  72.803  1.00 28.740          H  
ATOM  18349  HA  ILE A1138      34.391 -28.972  75.285  1.00 28.130          H  
ATOM  18350  HB  ILE A1138      35.524 -26.277  74.492  1.00 39.620          H  
ATOM  18351 1HG1 ILE A1138      36.753 -28.521  76.111  1.00 39.620          H  
ATOM  18352 2HG1 ILE A1138      36.914 -28.414  74.353  1.00 39.620          H  
ATOM  18353 1HG2 ILE A1138      35.767 -25.827  76.934  1.00 39.620          H  
ATOM  18354 2HG2 ILE A1138      34.068 -25.982  76.508  1.00 39.620          H  
ATOM  18355 3HG2 ILE A1138      34.909 -27.341  77.274  1.00 39.620          H  
ATOM  18356 1HD1 ILE A1138      38.869 -27.533  75.473  1.00 39.620          H  
ATOM  18357 2HD1 ILE A1138      38.024 -26.273  74.573  1.00 39.620          H  
ATOM  18358 3HD1 ILE A1138      37.890 -26.360  76.335  1.00 39.620          H  
ATOM  18359  N   SER A1139      32.604 -26.500  74.036  1.00 23.960          N  
ATOM  18360  CA  SER A1139      31.325 -25.825  74.091  1.00 24.220          C  
ATOM  18361  C   SER A1139      30.165 -26.780  73.818  1.00 24.540          C  
ATOM  18362  O   SER A1139      29.125 -26.712  74.486  1.00 24.570          O  
ATOM  18363  CB  SER A1139      31.345 -24.670  73.127  1.00 33.800          C  
ATOM  18364  OG  SER A1139      32.235 -23.687  73.560  1.00 33.800          O  
ATOM  18365  H   SER A1139      33.265 -26.217  73.317  1.00 28.750          H  
ATOM  18366  HA  SER A1139      31.203 -25.420  75.094  1.00 29.060          H  
ATOM  18367 1HB  SER A1139      31.653 -25.037  72.144  1.00 40.560          H  
ATOM  18368 2HB  SER A1139      30.391 -24.258  73.021  1.00 40.560          H  
ATOM  18369  HG  SER A1139      32.192 -22.990  72.911  1.00 40.560          H  
ATOM  18370  N   LYS A1140      30.311 -27.701  72.862  1.00 24.850          N  
ATOM  18371  CA  LYS A1140      29.221 -28.639  72.649  1.00 25.280          C  
ATOM  18372  C   LYS A1140      29.065 -29.517  73.900  1.00 24.950          C  
ATOM  18373  O   LYS A1140      27.954 -29.699  74.408  1.00 25.260          O  
ATOM  18374  CB  LYS A1140      29.448 -29.501  71.398  1.00 35.220          C  
ATOM  18375  CG  LYS A1140      28.271 -30.457  71.072  1.00 35.220          C  
ATOM  18376  CD  LYS A1140      28.463 -31.225  69.747  1.00 35.220          C  
ATOM  18377  CE  LYS A1140      27.235 -32.112  69.465  1.00 35.220          C  
ATOM  18378  NZ  LYS A1140      27.335 -32.869  68.171  1.00 35.220          N  
ATOM  18379  H   LYS A1140      31.143 -27.723  72.262  1.00 29.820          H  
ATOM  18380  HA  LYS A1140      28.299 -28.075  72.517  1.00 30.340          H  
ATOM  18381 1HB  LYS A1140      29.618 -28.856  70.541  1.00 42.260          H  
ATOM  18382 2HB  LYS A1140      30.352 -30.099  71.534  1.00 42.260          H  
ATOM  18383 1HG  LYS A1140      28.165 -31.184  71.880  1.00 42.260          H  
ATOM  18384 2HG  LYS A1140      27.348 -29.880  71.013  1.00 42.260          H  
ATOM  18385 1HD  LYS A1140      28.596 -30.519  68.926  1.00 42.260          H  
ATOM  18386 2HD  LYS A1140      29.351 -31.854  69.813  1.00 42.260          H  
ATOM  18387 1HE  LYS A1140      27.118 -32.824  70.281  1.00 42.260          H  
ATOM  18388 2HE  LYS A1140      26.353 -31.473  69.426  1.00 42.260          H  
ATOM  18389 1HZ  LYS A1140      26.495 -33.420  68.038  1.00 42.260          H  
ATOM  18390 2HZ  LYS A1140      27.427 -32.221  67.404  1.00 42.260          H  
ATOM  18391 3HZ  LYS A1140      28.130 -33.489  68.174  1.00 42.260          H  
ATOM  18392  N   THR A1141      30.190 -30.019  74.427  1.00 24.400          N  
ATOM  18393  CA  THR A1141      30.225 -30.920  75.579  1.00 24.160          C  
ATOM  18394  C   THR A1141      29.591 -30.301  76.816  1.00 23.610          C  
ATOM  18395  O   THR A1141      28.829 -30.956  77.533  1.00 23.450          O  
ATOM  18396  CB  THR A1141      31.682 -31.332  75.905  1.00 33.920          C  
ATOM  18397  OG1 THR A1141      32.247 -32.028  74.782  1.00 33.920          O  
ATOM  18398  CG2 THR A1141      31.719 -32.250  77.122  1.00 33.920          C  
ATOM  18399  H   THR A1141      31.083 -29.815  73.978  1.00 29.280          H  
ATOM  18400  HA  THR A1141      29.663 -31.816  75.325  1.00 28.990          H  
ATOM  18401  HB  THR A1141      32.275 -30.442  76.106  1.00 40.700          H  
ATOM  18402  HG1 THR A1141      32.426 -31.380  74.065  1.00 40.700          H  
ATOM  18403 1HG2 THR A1141      32.751 -32.527  77.322  1.00 40.700          H  
ATOM  18404 2HG2 THR A1141      31.311 -31.744  77.995  1.00 40.700          H  
ATOM  18405 3HG2 THR A1141      31.135 -33.144  76.916  1.00 40.700          H  
ATOM  18406  N   LYS A1142      29.891 -29.030  77.062  1.00 23.410          N  
ATOM  18407  CA  LYS A1142      29.389 -28.313  78.225  1.00 22.980          C  
ATOM  18408  C   LYS A1142      27.999 -27.711  78.039  1.00 22.370          C  
ATOM  18409  O   LYS A1142      27.539 -26.977  78.924  1.00 22.260          O  
ATOM  18410  CB  LYS A1142      30.357 -27.202  78.637  1.00 32.340          C  
ATOM  18411  CG  LYS A1142      31.706 -27.680  79.177  1.00 32.340          C  
ATOM  18412  CD  LYS A1142      32.552 -26.492  79.651  1.00 32.340          C  
ATOM  18413  CE  LYS A1142      33.873 -26.939  80.273  1.00 32.340          C  
ATOM  18414  NZ  LYS A1142      34.670 -25.778  80.792  1.00 32.340          N  
ATOM  18415  H   LYS A1142      30.555 -28.555  76.445  1.00 28.090          H  
ATOM  18416  HA  LYS A1142      29.324 -29.026  79.046  1.00 27.580          H  
ATOM  18417 1HB  LYS A1142      30.559 -26.570  77.766  1.00 38.810          H  
ATOM  18418 2HB  LYS A1142      29.894 -26.575  79.395  1.00 38.810          H  
ATOM  18419 1HG  LYS A1142      31.541 -28.366  80.007  1.00 38.810          H  
ATOM  18420 2HG  LYS A1142      32.239 -28.214  78.388  1.00 38.810          H  
ATOM  18421 1HD  LYS A1142      32.769 -25.850  78.795  1.00 38.810          H  
ATOM  18422 2HD  LYS A1142      31.992 -25.914  80.383  1.00 38.810          H  
ATOM  18423 1HE  LYS A1142      33.667 -27.620  81.096  1.00 38.810          H  
ATOM  18424 2HE  LYS A1142      34.460 -27.462  79.528  1.00 38.810          H  
ATOM  18425 1HZ  LYS A1142      35.531 -26.118  81.196  1.00 38.810          H  
ATOM  18426 2HZ  LYS A1142      34.888 -25.121  80.053  1.00 38.810          H  
ATOM  18427 3HZ  LYS A1142      34.132 -25.300  81.502  1.00 38.810          H  
ATOM  18428  N   LYS A1143      27.327 -27.981  76.917  1.00 22.070          N  
ATOM  18429  CA  LYS A1143      25.996 -27.459  76.635  1.00 21.560          C  
ATOM  18430  C   LYS A1143      25.933 -25.932  76.579  1.00 21.020          C  
ATOM  18431  O   LYS A1143      25.053 -25.308  77.175  1.00 20.810          O  
ATOM  18432  CB  LYS A1143      24.984 -27.988  77.664  1.00 30.390          C  
ATOM  18433  CG  LYS A1143      24.865 -29.507  77.682  1.00 30.390          C  
ATOM  18434  CD  LYS A1143      23.817 -29.973  78.675  1.00 30.390          C  
ATOM  18435  CE  LYS A1143      23.743 -31.492  78.725  1.00 30.390          C  
ATOM  18436  NZ  LYS A1143      22.745 -31.964  79.724  1.00 30.390          N  
ATOM  18437  H   LYS A1143      27.746 -28.593  76.202  1.00 26.480          H  
ATOM  18438  HA  LYS A1143      25.700 -27.827  75.655  1.00 25.870          H  
ATOM  18439 1HB  LYS A1143      25.232 -27.653  78.667  1.00 36.470          H  
ATOM  18440 2HB  LYS A1143      24.001 -27.584  77.427  1.00 36.470          H  
ATOM  18441 1HG  LYS A1143      24.600 -29.858  76.684  1.00 36.470          H  
ATOM  18442 2HG  LYS A1143      25.831 -29.939  77.950  1.00 36.470          H  
ATOM  18443 1HD  LYS A1143      24.067 -29.594  79.667  1.00 36.470          H  
ATOM  18444 2HD  LYS A1143      22.843 -29.578  78.388  1.00 36.470          H  
ATOM  18445 1HE  LYS A1143      23.464 -31.869  77.742  1.00 36.470          H  
ATOM  18446 2HE  LYS A1143      24.724 -31.888  78.989  1.00 36.470          H  
ATOM  18447 1HZ  LYS A1143      22.725 -32.975  79.730  1.00 36.470          H  
ATOM  18448 2HZ  LYS A1143      23.002 -31.628  80.642  1.00 36.470          H  
ATOM  18449 3HZ  LYS A1143      21.831 -31.611  79.480  1.00 36.470          H  
ATOM  18450  N   ILE A1144      26.847 -25.344  75.813  1.00 20.910          N  
ATOM  18451  CA  ILE A1144      26.922 -23.910  75.601  1.00 20.510          C  
ATOM  18452  C   ILE A1144      25.573 -23.460  75.013  1.00 20.720          C  
ATOM  18453  O   ILE A1144      24.979 -24.219  74.233  1.00 21.180          O  
ATOM  18454  CB  ILE A1144      28.062 -23.630  74.594  1.00 28.870          C  
ATOM  18455  CG1 ILE A1144      28.560 -22.226  74.604  1.00 28.870          C  
ATOM  18456  CG2 ILE A1144      27.572 -23.934  73.144  1.00 28.870          C  
ATOM  18457  CD1 ILE A1144      29.373 -21.845  75.813  1.00 28.870          C  
ATOM  18458  H   ILE A1144      27.565 -25.933  75.378  1.00 25.090          H  
ATOM  18459  HA  ILE A1144      27.134 -23.450  76.555  1.00 24.610          H  
ATOM  18460  HB  ILE A1144      28.890 -24.266  74.848  1.00 34.650          H  
ATOM  18461 1HG1 ILE A1144      29.197 -22.115  73.744  1.00 34.650          H  
ATOM  18462 2HG1 ILE A1144      27.737 -21.562  74.502  1.00 34.650          H  
ATOM  18463 1HG2 ILE A1144      28.374 -23.772  72.449  1.00 34.650          H  
ATOM  18464 2HG2 ILE A1144      27.244 -24.973  73.084  1.00 34.650          H  
ATOM  18465 3HG2 ILE A1144      26.750 -23.278  72.860  1.00 34.650          H  
ATOM  18466 1HD1 ILE A1144      29.717 -20.816  75.702  1.00 34.650          H  
ATOM  18467 2HD1 ILE A1144      28.780 -21.924  76.716  1.00 34.650          H  
ATOM  18468 3HD1 ILE A1144      30.236 -22.509  75.886  1.00 34.650          H  
ATOM  18469  N   PRO A1145      25.037 -22.256  75.321  1.00 20.510          N  
ATOM  18470  CA  PRO A1145      23.767 -21.742  74.816  1.00 20.780          C  
ATOM  18471  C   PRO A1145      23.628 -21.599  73.290  1.00 20.960          C  
ATOM  18472  O   PRO A1145      23.592 -20.485  72.752  1.00 20.610          O  
ATOM  18473  CB  PRO A1145      23.675 -20.365  75.491  1.00 31.170          C  
ATOM  18474  CG  PRO A1145      24.490 -20.489  76.752  1.00 31.170          C  
ATOM  18475  CD  PRO A1145      25.630 -21.403  76.405  1.00 31.170          C  
ATOM  18476  HA  PRO A1145      22.965 -22.402  75.195  1.00 24.940          H  
ATOM  18477 1HB  PRO A1145      24.073 -19.586  74.819  1.00 37.400          H  
ATOM  18478 2HB  PRO A1145      22.623 -20.110  75.687  1.00 37.400          H  
ATOM  18479 1HG  PRO A1145      24.824 -19.490  77.087  1.00 37.400          H  
ATOM  18480 2HG  PRO A1145      23.861 -20.894  77.562  1.00 37.400          H  
ATOM  18481 1HD  PRO A1145      26.472 -20.810  76.069  1.00 37.400          H  
ATOM  18482 2HD  PRO A1145      25.848 -21.983  77.311  1.00 37.400          H  
ATOM  18483  N   ARG A1146      23.532 -22.742  72.630  1.00 21.610          N  
ATOM  18484  CA  ARG A1146      23.306 -22.995  71.198  1.00 21.950          C  
ATOM  18485  C   ARG A1146      23.907 -22.050  70.160  1.00 21.620          C  
ATOM  18486  O   ARG A1146      24.626 -22.504  69.261  1.00 21.630          O  
ATOM  18487  CB  ARG A1146      21.809 -23.075  70.939  1.00 30.590          C  
ATOM  18488  CG  ARG A1146      21.412 -23.405  69.502  1.00 30.590          C  
ATOM  18489  CD  ARG A1146      19.958 -23.583  69.373  1.00 30.590          C  
ATOM  18490  NE  ARG A1146      19.571 -23.817  67.992  1.00 30.590          N  
ATOM  18491  CZ  ARG A1146      18.309 -24.007  67.556  1.00 30.590          C  
ATOM  18492  NH1 ARG A1146      17.296 -24.003  68.398  1.00 30.590          N  
ATOM  18493  NH2 ARG A1146      18.097 -24.195  66.271  1.00 30.590          N  
ATOM  18494  H   ARG A1146      23.648 -23.572  73.210  1.00 25.930          H  
ATOM  18495  HA  ARG A1146      23.717 -23.986  71.000  1.00 26.340          H  
ATOM  18496 1HB  ARG A1146      21.371 -23.835  71.583  1.00 36.710          H  
ATOM  18497 2HB  ARG A1146      21.345 -22.123  71.196  1.00 36.710          H  
ATOM  18498 1HG  ARG A1146      21.701 -22.594  68.834  1.00 36.710          H  
ATOM  18499 2HG  ARG A1146      21.901 -24.327  69.185  1.00 36.710          H  
ATOM  18500 1HD  ARG A1146      19.643 -24.441  69.969  1.00 36.710          H  
ATOM  18501 2HD  ARG A1146      19.455 -22.684  69.725  1.00 36.710          H  
ATOM  18502  HE  ARG A1146      20.309 -23.834  67.298  1.00 36.710          H  
ATOM  18503 1HH1 ARG A1146      17.454 -23.859  69.383  1.00 36.710          H  
ATOM  18504 2HH1 ARG A1146      16.355 -24.145  68.058  1.00 36.710          H  
ATOM  18505 1HH2 ARG A1146      18.874 -24.195  65.625  1.00 36.710          H  
ATOM  18506 2HH2 ARG A1146      17.158 -24.337  65.927  1.00 36.710          H  
ATOM  18507  N   GLN A1147      23.569 -20.751  70.216  1.00 21.410          N  
ATOM  18508  CA  GLN A1147      24.037 -19.835  69.185  1.00 21.240          C  
ATOM  18509  C   GLN A1147      25.533 -19.732  69.224  1.00 20.620          C  
ATOM  18510  O   GLN A1147      26.172 -19.525  68.196  1.00 20.650          O  
ATOM  18511  CB  GLN A1147      23.457 -18.421  69.345  1.00 29.800          C  
ATOM  18512  CG  GLN A1147      24.003 -17.618  70.543  1.00 29.800          C  
ATOM  18513  CD  GLN A1147      23.387 -16.263  70.647  1.00 29.800          C  
ATOM  18514  OE1 GLN A1147      23.351 -15.527  69.657  1.00 29.800          O  
ATOM  18515  NE2 GLN A1147      22.903 -15.906  71.827  1.00 29.800          N  
ATOM  18516  H   GLN A1147      23.038 -20.427  71.017  1.00 25.690          H  
ATOM  18517  HA  GLN A1147      23.746 -20.226  68.211  1.00 25.490          H  
ATOM  18518 1HB  GLN A1147      23.657 -17.847  68.444  1.00 35.760          H  
ATOM  18519 2HB  GLN A1147      22.375 -18.487  69.457  1.00 35.760          H  
ATOM  18520 1HG  GLN A1147      23.815 -18.159  71.470  1.00 35.760          H  
ATOM  18521 2HG  GLN A1147      25.067 -17.454  70.410  1.00 35.760          H  
ATOM  18522 1HE2 GLN A1147      22.480 -15.003  71.946  1.00 35.760          H  
ATOM  18523 2HE2 GLN A1147      22.958 -16.535  72.604  1.00 35.760          H  
ATOM  18524  N   ILE A1148      26.098 -19.941  70.403  1.00 20.170          N  
ATOM  18525  CA  ILE A1148      27.531 -19.842  70.549  1.00 19.660          C  
ATOM  18526  C   ILE A1148      28.204 -20.943  69.762  1.00 19.820          C  
ATOM  18527  O   ILE A1148      29.256 -20.723  69.162  1.00 19.700          O  
ATOM  18528  CB  ILE A1148      27.963 -19.869  72.007  1.00 27.730          C  
ATOM  18529  CG1 ILE A1148      27.341 -18.640  72.786  1.00 27.730          C  
ATOM  18530  CG2 ILE A1148      29.522 -19.889  72.105  1.00 27.730          C  
ATOM  18531  CD1 ILE A1148      27.683 -17.233  72.247  1.00 27.730          C  
ATOM  18532  H   ILE A1148      25.479 -20.101  71.209  1.00 24.200          H  
ATOM  18533  HA  ILE A1148      27.863 -18.903  70.109  1.00 23.590          H  
ATOM  18534  HB  ILE A1148      27.551 -20.749  72.454  1.00 33.270          H  
ATOM  18535 1HG1 ILE A1148      26.257 -18.749  72.787  1.00 33.270          H  
ATOM  18536 2HG1 ILE A1148      27.691 -18.692  73.821  1.00 33.270          H  
ATOM  18537 1HG2 ILE A1148      29.822 -19.918  73.148  1.00 33.270          H  
ATOM  18538 2HG2 ILE A1148      29.928 -20.764  71.602  1.00 33.270          H  
ATOM  18539 3HG2 ILE A1148      29.938 -18.996  71.640  1.00 33.270          H  
ATOM  18540 1HD1 ILE A1148      27.202 -16.486  72.878  1.00 33.270          H  
ATOM  18541 2HD1 ILE A1148      28.758 -17.071  72.264  1.00 33.270          H  
ATOM  18542 3HD1 ILE A1148      27.323 -17.111  71.234  1.00 33.270          H  
ATOM  18543  N   LEU A1149      27.642 -22.150  69.812  1.00 20.200          N  
ATOM  18544  CA  LEU A1149      28.258 -23.250  69.108  1.00 20.480          C  
ATOM  18545  C   LEU A1149      28.189 -22.968  67.617  1.00 20.810          C  
ATOM  18546  O   LEU A1149      29.159 -23.209  66.895  1.00 20.820          O  
ATOM  18547  CB  LEU A1149      27.584 -24.585  69.444  1.00 28.560          C  
ATOM  18548  CG  LEU A1149      28.229 -25.871  68.848  1.00 28.560          C  
ATOM  18549  CD1 LEU A1149      29.706 -26.029  69.350  1.00 28.560          C  
ATOM  18550  CD2 LEU A1149      27.386 -27.075  69.272  1.00 28.560          C  
ATOM  18551  H   LEU A1149      26.764 -22.276  70.301  1.00 24.240          H  
ATOM  18552  HA  LEU A1149      29.295 -23.289  69.404  1.00 24.580          H  
ATOM  18553 1HB  LEU A1149      27.568 -24.705  70.503  1.00 34.270          H  
ATOM  18554 2HB  LEU A1149      26.547 -24.537  69.097  1.00 34.270          H  
ATOM  18555  HG  LEU A1149      28.250 -25.802  67.766  1.00 34.270          H  
ATOM  18556 1HD1 LEU A1149      30.136 -26.938  68.930  1.00 34.270          H  
ATOM  18557 2HD1 LEU A1149      30.313 -25.189  69.036  1.00 34.270          H  
ATOM  18558 3HD1 LEU A1149      29.725 -26.099  70.437  1.00 34.270          H  
ATOM  18559 1HD2 LEU A1149      27.815 -27.987  68.856  1.00 34.270          H  
ATOM  18560 2HD2 LEU A1149      27.370 -27.147  70.359  1.00 34.270          H  
ATOM  18561 3HD2 LEU A1149      26.368 -26.950  68.901  1.00 34.270          H  
ATOM  18562  N   ASN A1150      27.051 -22.438  67.145  1.00 21.170          N  
ATOM  18563  CA  ASN A1150      26.935 -22.125  65.727  1.00 21.620          C  
ATOM  18564  C   ASN A1150      27.968 -21.067  65.322  1.00 21.250          C  
ATOM  18565  O   ASN A1150      28.518 -21.113  64.213  1.00 21.560          O  
ATOM  18566  CB  ASN A1150      25.532 -21.675  65.389  1.00 30.090          C  
ATOM  18567  CG  ASN A1150      24.542 -22.810  65.390  1.00 30.090          C  
ATOM  18568  OD1 ASN A1150      24.891 -23.998  65.268  1.00 30.090          O  
ATOM  18569  ND2 ASN A1150      23.291 -22.465  65.525  1.00 30.090          N  
ATOM  18570  H   ASN A1150      26.261 -22.292  67.785  1.00 25.400          H  
ATOM  18571  HA  ASN A1150      27.155 -23.025  65.160  1.00 25.940          H  
ATOM  18572 1HB  ASN A1150      25.212 -20.929  66.116  1.00 36.110          H  
ATOM  18573 2HB  ASN A1150      25.528 -21.203  64.410  1.00 36.110          H  
ATOM  18574 1HD2 ASN A1150      22.583 -23.166  65.528  1.00 36.110          H  
ATOM  18575 2HD2 ASN A1150      23.043 -21.502  65.620  1.00 36.110          H  
ATOM  18576  N   GLN A1151      28.260 -20.125  66.227  1.00 20.680          N  
ATOM  18577  CA  GLN A1151      29.281 -19.126  65.952  1.00 20.430          C  
ATOM  18578  C   GLN A1151      30.651 -19.803  65.847  1.00 20.170          C  
ATOM  18579  O   GLN A1151      31.389 -19.534  64.902  1.00 20.320          O  
ATOM  18580  CB  GLN A1151      29.306 -18.048  67.041  1.00 28.700          C  
ATOM  18581  CG  GLN A1151      28.089 -17.116  67.054  1.00 28.700          C  
ATOM  18582  CD  GLN A1151      28.099 -16.187  68.254  1.00 28.700          C  
ATOM  18583  OE1 GLN A1151      29.121 -16.123  68.955  1.00 28.700          O  
ATOM  18584  NE2 GLN A1151      26.994 -15.496  68.508  1.00 28.700          N  
ATOM  18585  H   GLN A1151      27.711 -20.086  67.092  1.00 24.820          H  
ATOM  18586  HA  GLN A1151      29.059 -18.654  64.998  1.00 24.520          H  
ATOM  18587 1HB  GLN A1151      29.358 -18.525  68.013  1.00 34.440          H  
ATOM  18588 2HB  GLN A1151      30.203 -17.445  66.928  1.00 34.440          H  
ATOM  18589 1HG  GLN A1151      28.115 -16.508  66.153  1.00 34.440          H  
ATOM  18590 2HG  GLN A1151      27.182 -17.696  67.068  1.00 34.440          H  
ATOM  18591 1HE2 GLN A1151      26.947 -14.882  69.298  1.00 34.440          H  
ATOM  18592 2HE2 GLN A1151      26.187 -15.597  67.919  1.00 34.440          H  
ATOM  18593  N   LEU A1152      30.944 -20.760  66.744  1.00 19.910          N  
ATOM  18594  CA  LEU A1152      32.218 -21.488  66.718  1.00 19.760          C  
ATOM  18595  C   LEU A1152      32.363 -22.267  65.420  1.00 20.290          C  
ATOM  18596  O   LEU A1152      33.483 -22.451  64.917  1.00 20.400          O  
ATOM  18597  CB  LEU A1152      32.330 -22.417  67.930  1.00 27.720          C  
ATOM  18598  CG  LEU A1152      32.462 -21.703  69.286  1.00 27.720          C  
ATOM  18599  CD1 LEU A1152      32.311 -22.704  70.392  1.00 27.720          C  
ATOM  18600  CD2 LEU A1152      33.818 -21.017  69.404  1.00 27.720          C  
ATOM  18601  H   LEU A1152      30.287 -20.913  67.519  1.00 23.890          H  
ATOM  18602  HA  LEU A1152      33.020 -20.768  66.750  1.00 23.710          H  
ATOM  18603 1HB  LEU A1152      31.447 -23.048  67.966  1.00 33.270          H  
ATOM  18604 2HB  LEU A1152      33.203 -23.057  67.798  1.00 33.270          H  
ATOM  18605  HG  LEU A1152      31.677 -20.962  69.381  1.00 33.270          H  
ATOM  18606 1HD1 LEU A1152      32.384 -22.175  71.328  1.00 33.270          H  
ATOM  18607 2HD1 LEU A1152      31.347 -23.186  70.327  1.00 33.270          H  
ATOM  18608 3HD1 LEU A1152      33.091 -23.446  70.325  1.00 33.270          H  
ATOM  18609 1HD2 LEU A1152      33.863 -20.527  70.369  1.00 33.270          H  
ATOM  18610 2HD2 LEU A1152      34.621 -21.757  69.329  1.00 33.270          H  
ATOM  18611 3HD2 LEU A1152      33.953 -20.271  68.637  1.00 33.270          H  
ATOM  18612  N   LYS A1153      31.239 -22.772  64.893  1.00 20.740          N  
ATOM  18613  CA  LYS A1153      31.264 -23.466  63.611  1.00 21.370          C  
ATOM  18614  C   LYS A1153      31.636 -22.448  62.525  1.00 21.580          C  
ATOM  18615  O   LYS A1153      32.538 -22.683  61.727  1.00 22.000          O  
ATOM  18616  CB  LYS A1153      29.899 -24.079  63.270  1.00 29.670          C  
ATOM  18617  CG  LYS A1153      29.458 -25.260  64.125  1.00 29.670          C  
ATOM  18618  CD  LYS A1153      28.053 -25.729  63.705  1.00 29.670          C  
ATOM  18619  CE  LYS A1153      27.503 -26.808  64.621  1.00 29.670          C  
ATOM  18620  NZ  LYS A1153      26.111 -27.175  64.252  1.00 29.670          N  
ATOM  18621  H   LYS A1153      30.369 -22.677  65.428  1.00 24.890          H  
ATOM  18622  HA  LYS A1153      32.023 -24.246  63.638  1.00 25.640          H  
ATOM  18623 1HB  LYS A1153      29.134 -23.323  63.355  1.00 35.600          H  
ATOM  18624 2HB  LYS A1153      29.907 -24.407  62.233  1.00 35.600          H  
ATOM  18625 1HG  LYS A1153      30.165 -26.072  63.998  1.00 35.600          H  
ATOM  18626 2HG  LYS A1153      29.444 -24.972  65.172  1.00 35.600          H  
ATOM  18627 1HD  LYS A1153      27.365 -24.884  63.707  1.00 35.600          H  
ATOM  18628 2HD  LYS A1153      28.098 -26.128  62.694  1.00 35.600          H  
ATOM  18629 1HE  LYS A1153      28.133 -27.693  64.559  1.00 35.600          H  
ATOM  18630 2HE  LYS A1153      27.506 -26.442  65.643  1.00 35.600          H  
ATOM  18631 1HZ  LYS A1153      25.770 -27.884  64.883  1.00 35.600          H  
ATOM  18632 2HZ  LYS A1153      25.520 -26.344  64.325  1.00 35.600          H  
ATOM  18633 3HZ  LYS A1153      26.088 -27.526  63.304  1.00 35.600          H  
ATOM  18634  N   GLY A1154      30.985 -21.272  62.540  1.00 21.370          N  
ATOM  18635  CA  GLY A1154      31.243 -20.191  61.575  1.00 21.700          C  
ATOM  18636  C   GLY A1154      32.689 -19.690  61.625  1.00 21.400          C  
ATOM  18637  O   GLY A1154      33.304 -19.395  60.595  1.00 21.850          O  
ATOM  18638  H   GLY A1154      30.231 -21.143  63.223  1.00 25.640          H  
ATOM  18639 1HA  GLY A1154      31.007 -20.541  60.572  1.00 26.040          H  
ATOM  18640 2HA  GLY A1154      30.568 -19.365  61.793  1.00 26.040          H  
ATOM  18641  N   LEU A1155      33.254 -19.707  62.826  1.00 20.750          N  
ATOM  18642  CA  LEU A1155      34.624 -19.319  63.126  1.00 20.500          C  
ATOM  18643  C   LEU A1155      35.610 -20.452  62.839  1.00 20.680          C  
ATOM  18644  O   LEU A1155      36.812 -20.315  63.077  1.00 20.980          O  
ATOM  18645  CB  LEU A1155      34.722 -18.938  64.610  1.00 28.800          C  
ATOM  18646  CG  LEU A1155      33.939 -17.667  65.084  1.00 28.800          C  
ATOM  18647  CD1 LEU A1155      33.941 -17.615  66.606  1.00 28.800          C  
ATOM  18648  CD2 LEU A1155      34.610 -16.425  64.532  1.00 28.800          C  
ATOM  18649  H   LEU A1155      32.640 -19.931  63.612  1.00 24.900          H  
ATOM  18650  HA  LEU A1155      34.890 -18.474  62.509  1.00 24.600          H  
ATOM  18651 1HB  LEU A1155      34.372 -19.779  65.188  1.00 34.560          H  
ATOM  18652 2HB  LEU A1155      35.765 -18.788  64.835  1.00 34.560          H  
ATOM  18653  HG  LEU A1155      32.917 -17.700  64.734  1.00 34.560          H  
ATOM  18654 1HD1 LEU A1155      33.406 -16.730  66.939  1.00 34.560          H  
ATOM  18655 2HD1 LEU A1155      33.449 -18.494  67.000  1.00 34.560          H  
ATOM  18656 3HD1 LEU A1155      34.949 -17.579  66.963  1.00 34.560          H  
ATOM  18657 1HD2 LEU A1155      34.070 -15.539  64.867  1.00 34.560          H  
ATOM  18658 2HD2 LEU A1155      35.639 -16.376  64.879  1.00 34.560          H  
ATOM  18659 3HD2 LEU A1155      34.590 -16.452  63.450  1.00 34.560          H  
ATOM  18660  N   LYS A1156      35.092 -21.608  62.419  1.00 20.600          N  
ATOM  18661  CA  LYS A1156      35.869 -22.787  62.098  1.00 20.810          C  
ATOM  18662  C   LYS A1156      36.861 -23.136  63.192  1.00 21.230          C  
ATOM  18663  O   LYS A1156      38.016 -23.473  62.906  1.00 21.750          O  
ATOM  18664  CB  LYS A1156      36.544 -22.595  60.742  1.00 29.050          C  
ATOM  18665  CG  LYS A1156      35.528 -22.370  59.612  1.00 29.050          C  
ATOM  18666  CD  LYS A1156      36.192 -22.318  58.261  1.00 29.050          C  
ATOM  18667  CE  LYS A1156      35.200 -22.057  57.124  1.00 29.050          C  
ATOM  18668  NZ  LYS A1156      34.269 -23.212  56.912  1.00 29.050          N  
ATOM  18669  H   LYS A1156      34.090 -21.683  62.261  1.00 24.720          H  
ATOM  18670  HA  LYS A1156      35.173 -23.623  62.013  1.00 24.970          H  
ATOM  18671 1HB  LYS A1156      37.209 -21.727  60.777  1.00 34.860          H  
ATOM  18672 2HB  LYS A1156      37.146 -23.469  60.499  1.00 34.860          H  
ATOM  18673 1HG  LYS A1156      34.784 -23.159  59.640  1.00 34.860          H  
ATOM  18674 2HG  LYS A1156      35.022 -21.415  59.786  1.00 34.860          H  
ATOM  18675 1HD  LYS A1156      36.924 -21.513  58.275  1.00 34.860          H  
ATOM  18676 2HD  LYS A1156      36.703 -23.257  58.080  1.00 34.860          H  
ATOM  18677 1HE  LYS A1156      34.616 -21.162  57.355  1.00 34.860          H  
ATOM  18678 2HE  LYS A1156      35.762 -21.881  56.204  1.00 34.860          H  
ATOM  18679 1HZ  LYS A1156      33.640 -23.005  56.149  1.00 34.860          H  
ATOM  18680 2HZ  LYS A1156      34.804 -24.039  56.687  1.00 34.860          H  
ATOM  18681 3HZ  LYS A1156      33.730 -23.380  57.749  1.00 34.860          H  
ATOM  18682  N   ASP A1157      36.401 -23.072  64.445  1.00 21.100          N  
ATOM  18683  CA  ASP A1157      37.238 -23.370  65.592  1.00 21.540          C  
ATOM  18684  C   ASP A1157      37.797 -24.777  65.471  1.00 21.720          C  
ATOM  18685  O   ASP A1157      37.050 -25.721  65.204  1.00 22.180          O  
ATOM  18686  CB  ASP A1157      36.431 -23.242  66.880  1.00 29.980          C  
ATOM  18687  CG  ASP A1157      37.286 -23.386  68.125  1.00 29.980          C  
ATOM  18688  OD1 ASP A1157      37.790 -22.411  68.608  1.00 29.980          O  
ATOM  18689  OD2 ASP A1157      37.465 -24.505  68.577  1.00 29.980          O  
ATOM  18690  H   ASP A1157      35.426 -22.791  64.594  1.00 25.320          H  
ATOM  18691  HA  ASP A1157      38.067 -22.662  65.614  1.00 25.850          H  
ATOM  18692 1HB  ASP A1157      35.916 -22.282  66.888  1.00 35.980          H  
ATOM  18693 2HB  ASP A1157      35.667 -24.003  66.888  1.00 35.980          H  
ATOM  18694  N   ASN A1158      39.110 -24.928  65.631  1.00 21.460          N  
ATOM  18695  CA  ASN A1158      39.689 -26.250  65.466  1.00 21.740          C  
ATOM  18696  C   ASN A1158      41.006 -26.410  66.188  1.00 21.960          C  
ATOM  18697  O   ASN A1158      41.683 -25.428  66.506  1.00 21.840          O  
ATOM  18698  CB  ASN A1158      39.939 -26.509  64.002  1.00 30.320          C  
ATOM  18699  CG  ASN A1158      41.006 -25.719  63.466  1.00 30.320          C  
ATOM  18700  OD1 ASN A1158      42.154 -26.163  63.446  1.00 30.320          O  
ATOM  18701  ND2 ASN A1158      40.692 -24.531  63.031  1.00 30.320          N  
ATOM  18702  H   ASN A1158      39.697 -24.134  65.852  1.00 25.750          H  
ATOM  18703  HA  ASN A1158      38.996 -26.993  65.865  1.00 26.090          H  
ATOM  18704 1HB  ASN A1158      40.135 -27.547  63.831  1.00 36.390          H  
ATOM  18705 2HB  ASN A1158      39.076 -26.226  63.443  1.00 36.390          H  
ATOM  18706 1HD2 ASN A1158      41.394 -23.932  62.643  1.00 36.390          H  
ATOM  18707 2HD2 ASN A1158      39.726 -24.197  63.077  1.00 36.390          H  
ATOM  18708  N   THR A1159      41.395 -27.657  66.383  1.00 22.410          N  
ATOM  18709  CA  THR A1159      42.726 -27.946  66.897  1.00 22.820          C  
ATOM  18710  C   THR A1159      43.658 -28.167  65.715  1.00 22.920          C  
ATOM  18711  O   THR A1159      43.348 -28.941  64.805  1.00 22.960          O  
ATOM  18712  CB  THR A1159      42.724 -29.154  67.862  1.00 31.780          C  
ATOM  18713  OG1 THR A1159      41.925 -28.834  68.996  1.00 31.780          O  
ATOM  18714  CG2 THR A1159      44.128 -29.487  68.328  1.00 31.780          C  
ATOM  18715  H   THR A1159      40.749 -28.413  66.133  1.00 26.890          H  
ATOM  18716  HA  THR A1159      43.083 -27.080  67.455  1.00 27.380          H  
ATOM  18717  HB  THR A1159      42.298 -30.017  67.366  1.00 38.140          H  
ATOM  18718  HG1 THR A1159      41.007 -28.736  68.708  1.00 38.140          H  
ATOM  18719 1HG2 THR A1159      44.085 -30.332  69.016  1.00 38.140          H  
ATOM  18720 2HG2 THR A1159      44.758 -29.750  67.478  1.00 38.140          H  
ATOM  18721 3HG2 THR A1159      44.551 -28.626  68.844  1.00 38.140          H  
ATOM  18722  N   TYR A1160      44.786 -27.464  65.690  1.00 23.070          N  
ATOM  18723  CA  TYR A1160      45.703 -27.621  64.569  1.00 23.260          C  
ATOM  18724  C   TYR A1160      46.838 -28.614  64.812  1.00 23.640          C  
ATOM  18725  O   TYR A1160      47.454 -28.633  65.881  1.00 23.450          O  
ATOM  18726  CB  TYR A1160      46.306 -26.280  64.160  1.00 32.490          C  
ATOM  18727  CG  TYR A1160      45.398 -25.330  63.399  1.00 32.490          C  
ATOM  18728  CD1 TYR A1160      44.650 -24.361  64.034  1.00 32.490          C  
ATOM  18729  CD2 TYR A1160      45.362 -25.430  62.029  1.00 32.490          C  
ATOM  18730  CE1 TYR A1160      43.870 -23.495  63.266  1.00 32.490          C  
ATOM  18731  CE2 TYR A1160      44.620 -24.572  61.268  1.00 32.490          C  
ATOM  18732  CZ  TYR A1160      43.872 -23.602  61.855  1.00 32.490          C  
ATOM  18733  OH  TYR A1160      43.116 -22.750  61.042  1.00 32.490          O  
ATOM  18734  H   TYR A1160      45.002 -26.824  66.441  1.00 27.680          H  
ATOM  18735  HA  TYR A1160      45.130 -27.981  63.726  1.00 27.910          H  
ATOM  18736 1HB  TYR A1160      46.642 -25.764  65.054  1.00 38.990          H  
ATOM  18737 2HB  TYR A1160      47.182 -26.467  63.546  1.00 38.990          H  
ATOM  18738  HD1 TYR A1160      44.664 -24.275  65.122  1.00 38.990          H  
ATOM  18739  HD2 TYR A1160      45.936 -26.194  61.547  1.00 38.990          H  
ATOM  18740  HE1 TYR A1160      43.269 -22.735  63.761  1.00 38.990          H  
ATOM  18741  HE2 TYR A1160      44.624 -24.675  60.185  1.00 38.990          H  
ATOM  18742  HH  TYR A1160      42.764 -21.980  61.545  1.00 38.990          H  
ATOM  18743  N   GLU A1161      47.143 -29.384  63.765  1.00 24.260          N  
ATOM  18744  CA  GLU A1161      48.248 -30.347  63.739  1.00 24.760          C  
ATOM  18745  C   GLU A1161      49.168 -30.091  62.543  1.00 24.880          C  
ATOM  18746  O   GLU A1161      48.721 -29.995  61.407  1.00 25.140          O  
ATOM  18747  CB  GLU A1161      47.679 -31.771  63.697  1.00 34.460          C  
ATOM  18748  CG  GLU A1161      48.695 -32.909  63.628  1.00 34.460          C  
ATOM  18749  CD  GLU A1161      48.007 -34.250  63.651  1.00 34.460          C  
ATOM  18750  OE1 GLU A1161      48.093 -34.972  62.683  1.00 34.460          O  
ATOM  18751  OE2 GLU A1161      47.363 -34.551  64.644  1.00 34.460          O  
ATOM  18752  H   GLU A1161      46.513 -29.317  62.959  1.00 29.110          H  
ATOM  18753  HA  GLU A1161      48.831 -30.231  64.651  1.00 29.710          H  
ATOM  18754 1HB  GLU A1161      47.077 -31.932  64.594  1.00 41.360          H  
ATOM  18755 2HB  GLU A1161      47.012 -31.869  62.856  1.00 41.360          H  
ATOM  18756 1HG  GLU A1161      49.273 -32.828  62.699  1.00 41.360          H  
ATOM  18757 2HG  GLU A1161      49.387 -32.836  64.466  1.00 41.360          H  
ATOM  18758  N   ASN A1162      50.467 -29.952  62.775  1.00 24.740          N  
ATOM  18759  CA  ASN A1162      51.373 -29.656  61.656  1.00 24.930          C  
ATOM  18760  C   ASN A1162      51.831 -30.900  60.900  1.00 24.510          C  
ATOM  18761  O   ASN A1162      52.219 -31.891  61.523  1.00 24.260          O  
ATOM  18762  CB  ASN A1162      52.576 -28.892  62.156  1.00 34.830          C  
ATOM  18763  CG  ASN A1162      52.211 -27.538  62.676  1.00 34.830          C  
ATOM  18764  OD1 ASN A1162      51.416 -26.796  62.086  1.00 34.830          O  
ATOM  18765  ND2 ASN A1162      52.784 -27.195  63.797  1.00 34.830          N  
ATOM  18766  H   ASN A1162      50.821 -30.039  63.718  1.00 29.690          H  
ATOM  18767  HA  ASN A1162      50.844 -29.029  60.939  1.00 29.920          H  
ATOM  18768 1HB  ASN A1162      53.064 -29.459  62.948  1.00 41.790          H  
ATOM  18769 2HB  ASN A1162      53.293 -28.776  61.342  1.00 41.790          H  
ATOM  18770 1HD2 ASN A1162      52.586 -26.304  64.207  1.00 41.790          H  
ATOM  18771 2HD2 ASN A1162      53.423 -27.820  64.246  1.00 41.790          H  
ATOM  18772  N   ARG A1163      51.826 -30.834  59.558  1.00 24.510          N  
ATOM  18773  CA  ARG A1163      52.297 -31.961  58.744  1.00 24.170          C  
ATOM  18774  C   ARG A1163      53.497 -31.630  57.854  1.00 24.340          C  
ATOM  18775  O   ARG A1163      54.417 -32.438  57.717  1.00 24.190          O  
ATOM  18776  CB  ARG A1163      51.178 -32.467  57.848  1.00 33.970          C  
ATOM  18777  CG  ARG A1163      49.959 -33.042  58.559  1.00 33.970          C  
ATOM  18778  CD  ARG A1163      50.236 -34.337  59.243  1.00 33.970          C  
ATOM  18779  NE  ARG A1163      49.044 -34.890  59.884  1.00 33.970          N  
ATOM  18780  CZ  ARG A1163      48.089 -35.643  59.294  1.00 33.970          C  
ATOM  18781  NH1 ARG A1163      48.138 -35.955  58.007  1.00 33.970          N  
ATOM  18782  NH2 ARG A1163      47.097 -36.062  60.051  1.00 33.970          N  
ATOM  18783  H   ARG A1163      51.472 -29.989  59.093  1.00 29.410          H  
ATOM  18784  HA  ARG A1163      52.605 -32.758  59.414  1.00 29.000          H  
ATOM  18785 1HB  ARG A1163      50.824 -31.637  57.233  1.00 40.770          H  
ATOM  18786 2HB  ARG A1163      51.569 -33.225  57.171  1.00 40.770          H  
ATOM  18787 1HG  ARG A1163      49.621 -32.338  59.321  1.00 40.770          H  
ATOM  18788 2HG  ARG A1163      49.173 -33.197  57.831  1.00 40.770          H  
ATOM  18789 1HD  ARG A1163      50.630 -35.064  58.539  1.00 40.770          H  
ATOM  18790 2HD  ARG A1163      50.967 -34.170  60.032  1.00 40.770          H  
ATOM  18791  HE  ARG A1163      48.914 -34.711  60.895  1.00 40.770          H  
ATOM  18792 1HH1 ARG A1163      48.902 -35.634  57.433  1.00 40.770          H  
ATOM  18793 2HH1 ARG A1163      47.410 -36.523  57.596  1.00 40.770          H  
ATOM  18794 1HH2 ARG A1163      47.115 -35.803  61.053  1.00 40.770          H  
ATOM  18795 2HH2 ARG A1163      46.356 -36.628  59.669  1.00 40.770          H  
ATOM  18796  N   GLU A1164      53.473 -30.461  57.230  1.00 24.760          N  
ATOM  18797  CA  GLU A1164      54.523 -30.044  56.295  1.00 25.050          C  
ATOM  18798  C   GLU A1164      54.472 -28.543  56.242  1.00 24.920          C  
ATOM  18799  O   GLU A1164      53.563 -27.972  56.825  1.00 24.540          O  
ATOM  18800  CB  GLU A1164      54.316 -30.647  54.893  1.00 34.950          C  
ATOM  18801  CG  GLU A1164      53.028 -30.203  54.195  1.00 34.950          C  
ATOM  18802  CD  GLU A1164      52.830 -30.797  52.821  1.00 34.950          C  
ATOM  18803  OE1 GLU A1164      53.736 -30.694  52.029  1.00 34.950          O  
ATOM  18804  OE2 GLU A1164      51.765 -31.337  52.556  1.00 34.950          O  
ATOM  18805  H   GLU A1164      52.685 -29.829  57.404  1.00 29.710          H  
ATOM  18806  HA  GLU A1164      55.496 -30.346  56.681  1.00 30.060          H  
ATOM  18807 1HB  GLU A1164      55.154 -30.374  54.254  1.00 41.940          H  
ATOM  18808 2HB  GLU A1164      54.300 -31.735  54.966  1.00 41.940          H  
ATOM  18809 1HG  GLU A1164      52.191 -30.494  54.825  1.00 41.940          H  
ATOM  18810 2HG  GLU A1164      53.036 -29.116  54.106  1.00 41.940          H  
ATOM  18811  N   GLN A1165      55.415 -27.868  55.602  1.00 25.320          N  
ATOM  18812  CA  GLN A1165      55.239 -26.425  55.548  1.00 25.260          C  
ATOM  18813  C   GLN A1165      54.599 -25.967  54.240  1.00 24.890          C  
ATOM  18814  O   GLN A1165      54.919 -26.517  53.190  1.00 24.990          O  
ATOM  18815  CB  GLN A1165      56.562 -25.695  55.757  1.00 35.390          C  
ATOM  18816  CG  GLN A1165      57.169 -25.942  57.105  1.00 35.390          C  
ATOM  18817  CD  GLN A1165      56.257 -25.426  58.198  1.00 35.390          C  
ATOM  18818  OE1 GLN A1165      55.809 -24.279  58.156  1.00 35.390          O  
ATOM  18819  NE2 GLN A1165      55.975 -26.264  59.181  1.00 35.390          N  
ATOM  18820  H   GLN A1165      56.181 -28.334  55.136  1.00 30.380          H  
ATOM  18821  HA  GLN A1165      54.608 -26.177  56.376  1.00 30.310          H  
ATOM  18822 1HB  GLN A1165      57.276 -26.003  54.993  1.00 42.470          H  
ATOM  18823 2HB  GLN A1165      56.408 -24.628  55.643  1.00 42.470          H  
ATOM  18824 1HG  GLN A1165      57.315 -27.012  57.247  1.00 42.470          H  
ATOM  18825 2HG  GLN A1165      58.122 -25.418  57.167  1.00 42.470          H  
ATOM  18826 1HE2 GLN A1165      55.378 -25.973  59.931  1.00 42.470          H  
ATOM  18827 2HE2 GLN A1165      56.360 -27.189  59.184  1.00 42.470          H  
ATOM  18828  N   PHE A1166      53.702 -24.962  54.266  1.00 24.560          N  
ATOM  18829  CA  PHE A1166      53.128 -24.275  55.445  1.00 23.910          C  
ATOM  18830  C   PHE A1166      51.729 -24.850  55.707  1.00 23.310          C  
ATOM  18831  O   PHE A1166      50.738 -24.125  55.624  1.00 22.990          O  
ATOM  18832  CB  PHE A1166      53.037 -22.791  55.152  1.00 33.730          C  
ATOM  18833  CG  PHE A1166      54.376 -22.213  54.878  1.00 33.730          C  
ATOM  18834  CD1 PHE A1166      54.783 -21.981  53.570  1.00 33.730          C  
ATOM  18835  CD2 PHE A1166      55.253 -21.931  55.907  1.00 33.730          C  
ATOM  18836  CE1 PHE A1166      56.030 -21.473  53.304  1.00 33.730          C  
ATOM  18837  CE2 PHE A1166      56.502 -21.426  55.641  1.00 33.730          C  
ATOM  18838  CZ  PHE A1166      56.890 -21.196  54.337  1.00 33.730          C  
ATOM  18839  H   PHE A1166      53.347 -24.668  53.370  1.00 29.470          H  
ATOM  18840  HA  PHE A1166      53.744 -24.387  56.330  1.00 28.690          H  
ATOM  18841 1HB  PHE A1166      52.411 -22.632  54.285  1.00 40.480          H  
ATOM  18842 2HB  PHE A1166      52.590 -22.263  55.993  1.00 40.480          H  
ATOM  18843  HD1 PHE A1166      54.099 -22.207  52.751  1.00 40.480          H  
ATOM  18844  HD2 PHE A1166      54.954 -22.119  56.944  1.00 40.480          H  
ATOM  18845  HE1 PHE A1166      56.336 -21.294  52.282  1.00 40.480          H  
ATOM  18846  HE2 PHE A1166      57.190 -21.210  56.462  1.00 40.480          H  
ATOM  18847  HZ  PHE A1166      57.882 -20.796  54.128  1.00 40.480          H  
ATOM  18848  N   ILE A1167      51.638 -26.158  55.963  1.00 23.250          N  
ATOM  18849  CA  ILE A1167      50.353 -26.835  56.061  1.00 22.800          C  
ATOM  18850  C   ILE A1167      50.067 -27.553  57.370  1.00 22.560          C  
ATOM  18851  O   ILE A1167      50.793 -28.466  57.821  1.00 22.350          O  
ATOM  18852  CB  ILE A1167      50.209 -27.862  54.928  1.00 32.100          C  
ATOM  18853  CG1 ILE A1167      50.413 -27.178  53.529  1.00 32.100          C  
ATOM  18854  CG2 ILE A1167      48.850 -28.610  55.013  1.00 32.100          C  
ATOM  18855  CD1 ILE A1167      49.390 -26.114  53.142  1.00 32.100          C  
ATOM  18856  H   ILE A1167      52.478 -26.708  56.108  1.00 27.900          H  
ATOM  18857  HA  ILE A1167      49.572 -26.089  55.951  1.00 27.360          H  
ATOM  18858  HB  ILE A1167      50.985 -28.579  55.031  1.00 38.520          H  
ATOM  18859 1HG1 ILE A1167      51.402 -26.729  53.510  1.00 38.520          H  
ATOM  18860 2HG1 ILE A1167      50.390 -27.956  52.774  1.00 38.520          H  
ATOM  18861 1HG2 ILE A1167      48.811 -29.334  54.221  1.00 38.520          H  
ATOM  18862 2HG2 ILE A1167      48.756 -29.129  55.962  1.00 38.520          H  
ATOM  18863 3HG2 ILE A1167      48.016 -27.911  54.909  1.00 38.520          H  
ATOM  18864 1HD1 ILE A1167      49.639 -25.727  52.155  1.00 38.520          H  
ATOM  18865 2HD1 ILE A1167      48.392 -26.542  53.109  1.00 38.520          H  
ATOM  18866 3HD1 ILE A1167      49.401 -25.304  53.848  1.00 38.520          H  
ATOM  18867  N   SER A1168      48.915 -27.198  57.899  1.00 22.660          N  
ATOM  18868  CA  SER A1168      48.361 -27.758  59.102  1.00 22.530          C  
ATOM  18869  C   SER A1168      47.024 -28.446  58.814  1.00 22.190          C  
ATOM  18870  O   SER A1168      46.339 -28.159  57.829  1.00 22.140          O  
ATOM  18871  CB  SER A1168      48.221 -26.660  60.123  1.00 31.590          C  
ATOM  18872  OG  SER A1168      47.334 -25.670  59.661  1.00 31.590          O  
ATOM  18873  H   SER A1168      48.408 -26.445  57.453  1.00 27.190          H  
ATOM  18874  HA  SER A1168      49.049 -28.507  59.487  1.00 27.040          H  
ATOM  18875 1HB  SER A1168      47.862 -27.089  61.055  1.00 37.910          H  
ATOM  18876 2HB  SER A1168      49.197 -26.218  60.326  1.00 37.910          H  
ATOM  18877  HG  SER A1168      47.313 -24.989  60.345  1.00 37.910          H  
ATOM  18878  N   VAL A1169      46.660 -29.349  59.691  1.00 22.050          N  
ATOM  18879  CA  VAL A1169      45.422 -30.100  59.656  1.00 21.810          C  
ATOM  18880  C   VAL A1169      44.455 -29.570  60.718  1.00 21.220          C  
ATOM  18881  O   VAL A1169      44.866 -29.356  61.857  1.00 21.110          O  
ATOM  18882  CB  VAL A1169      45.794 -31.580  59.807  1.00 30.630          C  
ATOM  18883  CG1 VAL A1169      44.628 -32.406  59.878  1.00 30.630          C  
ATOM  18884  CG2 VAL A1169      46.623 -31.974  58.606  1.00 30.630          C  
ATOM  18885  H   VAL A1169      47.313 -29.543  60.443  1.00 26.460          H  
ATOM  18886  HA  VAL A1169      44.953 -29.962  58.683  1.00 26.170          H  
ATOM  18887  HB  VAL A1169      46.370 -31.725  60.713  1.00 36.760          H  
ATOM  18888 1HG1 VAL A1169      44.917 -33.453  59.974  1.00 36.760          H  
ATOM  18889 2HG1 VAL A1169      44.060 -32.105  60.748  1.00 36.760          H  
ATOM  18890 3HG1 VAL A1169      44.047 -32.265  58.966  1.00 36.760          H  
ATOM  18891 1HG2 VAL A1169      46.897 -33.015  58.693  1.00 36.760          H  
ATOM  18892 2HG2 VAL A1169      46.036 -31.822  57.701  1.00 36.760          H  
ATOM  18893 3HG2 VAL A1169      47.518 -31.363  58.558  1.00 36.760          H  
ATOM  18894  N   LEU A1170      43.194 -29.309  60.321  1.00 20.950          N  
ATOM  18895  CA  LEU A1170      42.182 -28.686  61.186  1.00 20.480          C  
ATOM  18896  C   LEU A1170      41.170 -29.627  61.798  1.00 20.220          C  
ATOM  18897  O   LEU A1170      40.238 -30.049  61.132  1.00 20.110          O  
ATOM  18898  CB  LEU A1170      41.318 -27.729  60.356  1.00 28.860          C  
ATOM  18899  CG  LEU A1170      41.891 -26.396  59.975  1.00 28.860          C  
ATOM  18900  CD1 LEU A1170      42.850 -26.524  58.766  1.00 28.860          C  
ATOM  18901  CD2 LEU A1170      40.753 -25.459  59.659  1.00 28.860          C  
ATOM  18902  H   LEU A1170      42.914 -29.538  59.361  1.00 25.140          H  
ATOM  18903  HA  LEU A1170      42.697 -28.161  61.990  1.00 24.580          H  
ATOM  18904 1HB  LEU A1170      41.053 -28.243  59.434  1.00 34.630          H  
ATOM  18905 2HB  LEU A1170      40.401 -27.544  60.912  1.00 34.630          H  
ATOM  18906  HG  LEU A1170      42.439 -26.010  60.805  1.00 34.630          H  
ATOM  18907 1HD1 LEU A1170      43.230 -25.551  58.529  1.00 34.630          H  
ATOM  18908 2HD1 LEU A1170      43.685 -27.172  58.985  1.00 34.630          H  
ATOM  18909 3HD1 LEU A1170      42.306 -26.921  57.907  1.00 34.630          H  
ATOM  18910 1HD2 LEU A1170      41.157 -24.474  59.415  1.00 34.630          H  
ATOM  18911 2HD2 LEU A1170      40.186 -25.846  58.814  1.00 34.630          H  
ATOM  18912 3HD2 LEU A1170      40.095 -25.369  60.517  1.00 34.630          H  
ATOM  18913  N   LYS A1171      41.268 -29.908  63.074  1.00 20.220          N  
ATOM  18914  CA  LYS A1171      40.342 -30.866  63.645  1.00 20.090          C  
ATOM  18915  C   LYS A1171      39.073 -30.228  64.208  1.00 20.020          C  
ATOM  18916  O   LYS A1171      39.108 -29.584  65.271  1.00 19.900          O  
ATOM  18917  CB  LYS A1171      41.085 -31.657  64.707  1.00 28.180          C  
ATOM  18918  CG  LYS A1171      42.221 -32.471  64.122  1.00 28.180          C  
ATOM  18919  CD  LYS A1171      43.013 -33.207  65.165  1.00 28.180          C  
ATOM  18920  CE  LYS A1171      44.184 -33.941  64.511  1.00 28.180          C  
ATOM  18921  NZ  LYS A1171      45.026 -34.672  65.501  1.00 28.180          N  
ATOM  18922  H   LYS A1171      42.040 -29.521  63.630  1.00 24.260          H  
ATOM  18923  HA  LYS A1171      40.027 -31.546  62.862  1.00 24.110          H  
ATOM  18924 1HB  LYS A1171      41.509 -30.970  65.426  1.00 33.810          H  
ATOM  18925 2HB  LYS A1171      40.407 -32.319  65.229  1.00 33.810          H  
ATOM  18926 1HG  LYS A1171      41.815 -33.190  63.424  1.00 33.810          H  
ATOM  18927 2HG  LYS A1171      42.897 -31.806  63.578  1.00 33.810          H  
ATOM  18928 1HD  LYS A1171      43.400 -32.484  65.889  1.00 33.810          H  
ATOM  18929 2HD  LYS A1171      42.375 -33.919  65.682  1.00 33.810          H  
ATOM  18930 1HE  LYS A1171      43.799 -34.649  63.779  1.00 33.810          H  
ATOM  18931 2HE  LYS A1171      44.809 -33.209  63.995  1.00 33.810          H  
ATOM  18932 1HZ  LYS A1171      45.810 -35.124  65.001  1.00 33.810          H  
ATOM  18933 2HZ  LYS A1171      45.413 -34.025  66.165  1.00 33.810          H  
ATOM  18934 3HZ  LYS A1171      44.487 -35.366  65.980  1.00 33.810          H  
ATOM  18935  N   THR A1172      37.945 -30.404  63.481  1.00 20.190          N  
ATOM  18936  CA  THR A1172      36.633 -29.839  63.831  1.00 20.210          C  
ATOM  18937  C   THR A1172      35.698 -31.033  64.059  1.00 20.100          C  
ATOM  18938  O   THR A1172      34.477 -30.916  64.239  1.00 20.080          O  
ATOM  18939  CB  THR A1172      36.092 -28.924  62.699  1.00 28.290          C  
ATOM  18940  OG1 THR A1172      35.912 -29.668  61.503  1.00 28.290          O  
ATOM  18941  CG2 THR A1172      37.083 -27.838  62.423  1.00 28.290          C  
ATOM  18942  H   THR A1172      37.953 -30.933  62.595  1.00 24.230          H  
ATOM  18943  HA  THR A1172      36.710 -29.265  64.754  1.00 24.250          H  
ATOM  18944  HB  THR A1172      35.140 -28.485  62.996  1.00 33.940          H  
ATOM  18945  HG1 THR A1172      35.011 -30.060  61.528  1.00 33.940          H  
ATOM  18946 1HG2 THR A1172      36.713 -27.186  61.633  1.00 33.940          H  
ATOM  18947 2HG2 THR A1172      37.198 -27.283  63.327  1.00 33.940          H  
ATOM  18948 3HG2 THR A1172      38.039 -28.263  62.116  1.00 33.940          H  
ATOM  18949  N   THR A1173      36.340 -32.188  64.039  1.00 20.150          N  
ATOM  18950  CA  THR A1173      35.788 -33.519  64.109  1.00 20.210          C  
ATOM  18951  C   THR A1173      34.823 -33.790  65.241  1.00 19.900          C  
ATOM  18952  O   THR A1173      35.000 -33.335  66.384  1.00 19.810          O  
ATOM  18953  CB  THR A1173      36.941 -34.534  64.143  1.00 28.270          C  
ATOM  18954  OG1 THR A1173      36.416 -35.855  64.193  1.00 28.270          O  
ATOM  18955  CG2 THR A1173      37.839 -34.293  65.339  1.00 28.270          C  
ATOM  18956  H   THR A1173      37.331 -32.116  63.912  1.00 24.180          H  
ATOM  18957  HA  THR A1173      35.268 -33.682  63.187  1.00 24.250          H  
ATOM  18958  HB  THR A1173      37.518 -34.426  63.244  1.00 33.920          H  
ATOM  18959  HG1 THR A1173      35.959 -36.061  63.368  1.00 33.920          H  
ATOM  18960 1HG2 THR A1173      38.654 -35.016  65.330  1.00 33.920          H  
ATOM  18961 2HG2 THR A1173      38.246 -33.291  65.298  1.00 33.920          H  
ATOM  18962 3HG2 THR A1173      37.271 -34.411  66.250  1.00 33.920          H  
ATOM  18963  N   VAL A1174      33.787 -34.563  64.911  1.00 19.860          N  
ATOM  18964  CA  VAL A1174      32.787 -34.946  65.890  1.00 19.690          C  
ATOM  18965  C   VAL A1174      32.671 -36.460  65.941  1.00 19.690          C  
ATOM  18966  O   VAL A1174      33.051 -37.147  64.995  1.00 20.100          O  
ATOM  18967  CB  VAL A1174      31.414 -34.333  65.519  1.00 27.630          C  
ATOM  18968  CG1 VAL A1174      31.535 -32.808  65.488  1.00 27.630          C  
ATOM  18969  CG2 VAL A1174      30.921 -34.886  64.149  1.00 27.630          C  
ATOM  18970  H   VAL A1174      33.721 -34.876  63.939  1.00 23.830          H  
ATOM  18971  HA  VAL A1174      33.093 -34.579  66.869  1.00 23.630          H  
ATOM  18972  HB  VAL A1174      30.690 -34.590  66.288  1.00 33.160          H  
ATOM  18973 1HG1 VAL A1174      30.570 -32.370  65.249  1.00 33.160          H  
ATOM  18974 2HG1 VAL A1174      31.870 -32.453  66.463  1.00 33.160          H  
ATOM  18975 3HG1 VAL A1174      32.260 -32.512  64.735  1.00 33.160          H  
ATOM  18976 1HG2 VAL A1174      29.951 -34.449  63.907  1.00 33.160          H  
ATOM  18977 2HG2 VAL A1174      31.632 -34.632  63.384  1.00 33.160          H  
ATOM  18978 3HG2 VAL A1174      30.817 -35.969  64.189  1.00 33.160          H  
ATOM  18979  N   ARG A1175      32.113 -36.981  67.036  1.00 19.340          N  
ATOM  18980  CA  ARG A1175      31.897 -38.421  67.170  1.00 19.430          C  
ATOM  18981  C   ARG A1175      30.908 -38.952  66.139  1.00 19.660          C  
ATOM  18982  O   ARG A1175      31.052 -40.067  65.637  1.00 19.650          O  
ATOM  18983  CB  ARG A1175      31.416 -38.776  68.569  1.00 27.170          C  
ATOM  18984  CG  ARG A1175      32.482 -38.647  69.656  1.00 27.170          C  
ATOM  18985  CD  ARG A1175      32.067 -39.282  70.950  1.00 27.170          C  
ATOM  18986  NE  ARG A1175      30.923 -38.603  71.577  1.00 27.170          N  
ATOM  18987  CZ  ARG A1175      31.004 -37.533  72.410  1.00 27.170          C  
ATOM  18988  NH1 ARG A1175      32.173 -37.000  72.711  1.00 27.170          N  
ATOM  18989  NH2 ARG A1175      29.899 -37.018  72.925  1.00 27.170          N  
ATOM  18990  H   ARG A1175      31.839 -36.359  67.784  1.00 23.210          H  
ATOM  18991  HA  ARG A1175      32.852 -38.922  67.006  1.00 23.320          H  
ATOM  18992 1HB  ARG A1175      30.580 -38.136  68.840  1.00 32.600          H  
ATOM  18993 2HB  ARG A1175      31.058 -39.805  68.575  1.00 32.600          H  
ATOM  18994 1HG  ARG A1175      33.395 -39.135  69.317  1.00 32.600          H  
ATOM  18995 2HG  ARG A1175      32.684 -37.593  69.836  1.00 32.600          H  
ATOM  18996 1HD  ARG A1175      31.773 -40.314  70.751  1.00 32.600          H  
ATOM  18997 2HD  ARG A1175      32.900 -39.285  71.648  1.00 32.600          H  
ATOM  18998  HE  ARG A1175      30.000 -38.975  71.386  1.00 32.600          H  
ATOM  18999 1HH1 ARG A1175      33.023 -37.381  72.325  1.00 32.600          H  
ATOM  19000 2HH1 ARG A1175      32.221 -36.203  73.333  1.00 32.600          H  
ATOM  19001 1HH2 ARG A1175      28.999 -37.421  72.700  1.00 32.600          H  
ATOM  19002 2HH2 ARG A1175      29.952 -36.222  73.546  1.00 32.600          H  
ATOM  19003  N   GLY A1176      29.888 -38.157  65.847  1.00 20.010          N  
ATOM  19004  CA  GLY A1176      28.870 -38.559  64.902  1.00 20.420          C  
ATOM  19005  C   GLY A1176      27.752 -37.540  64.806  1.00 20.740          C  
ATOM  19006  O   GLY A1176      27.779 -36.485  65.450  1.00 20.530          O  
ATOM  19007  H   GLY A1176      29.819 -37.265  66.311  1.00 24.010          H  
ATOM  19008 1HA  GLY A1176      29.324 -38.697  63.921  1.00 24.500          H  
ATOM  19009 2HA  GLY A1176      28.461 -39.523  65.201  1.00 24.500          H  
ATOM  19010  N   ILE A1177      26.759 -37.871  63.990  1.00 21.370          N  
ATOM  19011  CA  ILE A1177      25.616 -37.003  63.755  1.00 21.880          C  
ATOM  19012  C   ILE A1177      24.394 -37.550  64.465  1.00 22.180          C  
ATOM  19013  O   ILE A1177      24.073 -38.730  64.330  1.00 22.440          O  
ATOM  19014  CB  ILE A1177      25.348 -36.863  62.244  1.00 30.430          C  
ATOM  19015  CG1 ILE A1177      26.635 -36.363  61.521  1.00 30.430          C  
ATOM  19016  CG2 ILE A1177      24.172 -35.953  61.984  1.00 30.430          C  
ATOM  19017  CD1 ILE A1177      27.197 -35.015  62.003  1.00 30.430          C  
ATOM  19018  H   ILE A1177      26.802 -38.764  63.518  1.00 25.640          H  
ATOM  19019  HA  ILE A1177      25.818 -36.025  64.176  1.00 26.260          H  
ATOM  19020  HB  ILE A1177      25.118 -37.844  61.836  1.00 36.510          H  
ATOM  19021 1HG1 ILE A1177      27.409 -37.111  61.647  1.00 36.510          H  
ATOM  19022 2HG1 ILE A1177      26.409 -36.275  60.456  1.00 36.510          H  
ATOM  19023 1HG2 ILE A1177      24.001 -35.898  60.915  1.00 36.510          H  
ATOM  19024 2HG2 ILE A1177      23.290 -36.355  62.471  1.00 36.510          H  
ATOM  19025 3HG2 ILE A1177      24.371 -34.976  62.368  1.00 36.510          H  
ATOM  19026 1HD1 ILE A1177      28.080 -34.788  61.442  1.00 36.510          H  
ATOM  19027 2HD1 ILE A1177      26.471 -34.227  61.857  1.00 36.510          H  
ATOM  19028 3HD1 ILE A1177      27.466 -35.063  63.051  1.00 36.510          H  
ATOM  19029  N   ASN A1178      23.747 -36.700  65.256  1.00 22.240          N  
ATOM  19030  CA  ASN A1178      22.572 -37.104  66.025  1.00 22.590          C  
ATOM  19031  C   ASN A1178      21.303 -37.133  65.172  1.00 23.080          C  
ATOM  19032  O   ASN A1178      21.129 -36.311  64.273  1.00 22.970          O  
ATOM  19033  CB  ASN A1178      22.363 -36.185  67.216  1.00 31.490          C  
ATOM  19034  CG  ASN A1178      21.443 -36.780  68.276  1.00 31.490          C  
ATOM  19035  OD1 ASN A1178      20.218 -36.924  68.092  1.00 31.490          O  
ATOM  19036  ND2 ASN A1178      22.023 -37.133  69.398  1.00 31.490          N  
ATOM  19037  H   ASN A1178      24.090 -35.730  65.294  1.00 26.690          H  
ATOM  19038  HA  ASN A1178      22.735 -38.119  66.391  1.00 27.110          H  
ATOM  19039 1HB  ASN A1178      23.328 -35.953  67.665  1.00 37.780          H  
ATOM  19040 2HB  ASN A1178      21.928 -35.252  66.878  1.00 37.780          H  
ATOM  19041 1HD2 ASN A1178      21.481 -37.530  70.141  1.00 37.780          H  
ATOM  19042 2HD2 ASN A1178      23.010 -37.005  69.519  1.00 37.780          H  
ATOM  19043  N   ASP A1179      20.347 -37.985  65.534  1.00 23.710          N  
ATOM  19044  CA  ASP A1179      19.066 -38.026  64.827  1.00 24.320          C  
ATOM  19045  C   ASP A1179      18.378 -36.659  64.854  1.00 24.420          C  
ATOM  19046  O   ASP A1179      17.735 -36.245  63.883  1.00 24.570          O  
ATOM  19047  CB  ASP A1179      18.120 -39.024  65.491  1.00 33.800          C  
ATOM  19048  CG  ASP A1179      18.513 -40.480  65.321  1.00 33.800          C  
ATOM  19049  OD1 ASP A1179      19.352 -40.783  64.510  1.00 33.800          O  
ATOM  19050  OD2 ASP A1179      17.967 -41.284  66.030  1.00 33.800          O  
ATOM  19051  H   ASP A1179      20.519 -38.648  66.279  1.00 28.450          H  
ATOM  19052  HA  ASP A1179      19.247 -38.320  63.794  1.00 29.180          H  
ATOM  19053 1HB  ASP A1179      18.052 -38.801  66.557  1.00 40.560          H  
ATOM  19054 2HB  ASP A1179      17.122 -38.889  65.072  1.00 40.560          H  
ATOM  19055  N   GLU A1180      18.533 -35.941  65.966  1.00 24.440          N  
ATOM  19056  CA  GLU A1180      17.922 -34.632  66.127  1.00 24.630          C  
ATOM  19057  C   GLU A1180      18.638 -33.572  65.299  1.00 24.240          C  
ATOM  19058  O   GLU A1180      18.090 -32.493  65.055  1.00 24.450          O  
ATOM  19059  CB  GLU A1180      17.909 -34.219  67.600  1.00 34.410          C  
ATOM  19060  CG  GLU A1180      16.988 -35.063  68.479  1.00 34.410          C  
ATOM  19061  CD  GLU A1180      16.974 -34.632  69.930  1.00 34.410          C  
ATOM  19062  OE1 GLU A1180      17.747 -33.773  70.285  1.00 34.410          O  
ATOM  19063  OE2 GLU A1180      16.179 -35.156  70.676  1.00 34.410          O  
ATOM  19064  H   GLU A1180      19.073 -36.330  66.742  1.00 29.330          H  
ATOM  19065  HA  GLU A1180      16.891 -34.695  65.785  1.00 29.560          H  
ATOM  19066 1HB  GLU A1180      18.920 -34.292  68.004  1.00 41.290          H  
ATOM  19067 2HB  GLU A1180      17.595 -33.179  67.685  1.00 41.290          H  
ATOM  19068 1HG  GLU A1180      15.977 -35.001  68.081  1.00 41.290          H  
ATOM  19069 2HG  GLU A1180      17.308 -36.104  68.419  1.00 41.290          H  
ATOM  19070  N   GLN A1181      19.865 -33.867  64.887  1.00 23.740          N  
ATOM  19071  CA  GLN A1181      20.710 -32.953  64.158  1.00 23.460          C  
ATOM  19072  C   GLN A1181      20.268 -32.987  62.707  1.00 23.670          C  
ATOM  19073  O   GLN A1181      20.166 -31.941  62.061  1.00 23.800          O  
ATOM  19074  CB  GLN A1181      22.167 -33.352  64.350  1.00 32.960          C  
ATOM  19075  CG  GLN A1181      23.147 -32.423  63.827  1.00 32.960          C  
ATOM  19076  CD  GLN A1181      24.562 -32.876  64.179  1.00 32.960          C  
ATOM  19077  OE1 GLN A1181      24.784 -33.894  64.881  1.00 32.960          O  
ATOM  19078  NE2 GLN A1181      25.542 -32.122  63.689  1.00 32.960          N  
ATOM  19079  H   GLN A1181      20.221 -34.803  65.045  1.00 28.490          H  
ATOM  19080  HA  GLN A1181      20.567 -31.944  64.546  1.00 28.150          H  
ATOM  19081 1HB  GLN A1181      22.364 -33.497  65.404  1.00 39.550          H  
ATOM  19082 2HB  GLN A1181      22.349 -34.290  63.849  1.00 39.550          H  
ATOM  19083 1HG  GLN A1181      23.019 -32.357  62.767  1.00 39.550          H  
ATOM  19084 2HG  GLN A1181      22.976 -31.448  64.278  1.00 39.550          H  
ATOM  19085 1HE2 GLN A1181      26.504 -32.345  63.877  1.00 39.550          H  
ATOM  19086 2HE2 GLN A1181      25.332 -31.319  63.125  1.00 39.550          H  
ATOM  19087  N   ILE A1182      19.987 -34.186  62.194  1.00 23.810          N  
ATOM  19088  CA  ILE A1182      19.489 -34.262  60.824  1.00 24.130          C  
ATOM  19089  C   ILE A1182      18.061 -33.697  60.760  1.00 24.660          C  
ATOM  19090  O   ILE A1182      17.687 -33.092  59.751  1.00 24.910          O  
ATOM  19091  CB  ILE A1182      19.649 -35.669  60.209  1.00 33.650          C  
ATOM  19092  CG1 ILE A1182      18.840 -36.734  60.955  1.00 33.650          C  
ATOM  19093  CG2 ILE A1182      21.108 -35.965  60.182  1.00 33.650          C  
ATOM  19094  CD1 ILE A1182      18.795 -38.099  60.270  1.00 33.650          C  
ATOM  19095  H   ILE A1182      20.158 -35.015  62.773  1.00 28.570          H  
ATOM  19096  HA  ILE A1182      20.111 -33.612  60.206  1.00 28.960          H  
ATOM  19097  HB  ILE A1182      19.276 -35.672  59.214  1.00 40.380          H  
ATOM  19098 1HG1 ILE A1182      19.268 -36.861  61.937  1.00 40.380          H  
ATOM  19099 2HG1 ILE A1182      17.818 -36.394  61.063  1.00 40.380          H  
ATOM  19100 1HG2 ILE A1182      21.292 -36.912  59.726  1.00 40.380          H  
ATOM  19101 2HG2 ILE A1182      21.612 -35.186  59.617  1.00 40.380          H  
ATOM  19102 3HG2 ILE A1182      21.469 -35.970  61.196  1.00 40.380          H  
ATOM  19103 1HD1 ILE A1182      18.194 -38.779  60.879  1.00 40.380          H  
ATOM  19104 2HD1 ILE A1182      18.341 -37.994  59.283  1.00 40.380          H  
ATOM  19105 3HD1 ILE A1182      19.793 -38.511  60.168  1.00 40.380          H  
ATOM  19106  N   SER A1183      17.281 -33.831  61.858  1.00 24.910          N  
ATOM  19107  CA  SER A1183      15.969 -33.196  61.915  1.00 25.490          C  
ATOM  19108  C   SER A1183      16.149 -31.678  61.895  1.00 25.500          C  
ATOM  19109  O   SER A1183      15.489 -30.988  61.125  1.00 25.900          O  
ATOM  19110  CB  SER A1183      15.193 -33.598  63.158  1.00 35.450          C  
ATOM  19111  OG  SER A1183      14.846 -34.958  63.138  1.00 35.450          O  
ATOM  19112  H   SER A1183      17.591 -34.412  62.643  1.00 29.890          H  
ATOM  19113  HA  SER A1183      15.395 -33.495  61.039  1.00 30.590          H  
ATOM  19114 1HB  SER A1183      15.790 -33.385  64.036  1.00 42.540          H  
ATOM  19115 2HB  SER A1183      14.290 -32.990  63.226  1.00 42.540          H  
ATOM  19116  HG  SER A1183      14.386 -35.128  63.963  1.00 42.540          H  
ATOM  19117  N   LEU A1184      17.121 -31.141  62.649  1.00 25.110          N  
ATOM  19118  CA  LEU A1184      17.332 -29.697  62.631  1.00 25.190          C  
ATOM  19119  C   LEU A1184      17.593 -29.198  61.212  1.00 25.230          C  
ATOM  19120  O   LEU A1184      17.098 -28.135  60.825  1.00 25.580          O  
ATOM  19121  CB  LEU A1184      18.497 -29.297  63.552  1.00 35.230          C  
ATOM  19122  CG  LEU A1184      18.849 -27.770  63.631  1.00 35.230          C  
ATOM  19123  CD1 LEU A1184      17.656 -26.968  64.142  1.00 35.230          C  
ATOM  19124  CD2 LEU A1184      20.052 -27.586  64.566  1.00 35.230          C  
ATOM  19125  H   LEU A1184      17.645 -31.716  63.313  1.00 30.130          H  
ATOM  19126  HA  LEU A1184      16.417 -29.234  62.995  1.00 30.230          H  
ATOM  19127 1HB  LEU A1184      18.271 -29.650  64.559  1.00 42.280          H  
ATOM  19128 2HB  LEU A1184      19.389 -29.817  63.210  1.00 42.280          H  
ATOM  19129  HG  LEU A1184      19.104 -27.403  62.634  1.00 42.280          H  
ATOM  19130 1HD1 LEU A1184      17.931 -25.925  64.176  1.00 42.280          H  
ATOM  19131 2HD1 LEU A1184      16.806 -27.081  63.470  1.00 42.280          H  
ATOM  19132 3HD1 LEU A1184      17.379 -27.312  65.139  1.00 42.280          H  
ATOM  19133 1HD2 LEU A1184      20.317 -26.529  64.621  1.00 42.280          H  
ATOM  19134 2HD2 LEU A1184      19.798 -27.949  65.563  1.00 42.280          H  
ATOM  19135 3HD2 LEU A1184      20.898 -28.153  64.178  1.00 42.280          H  
ATOM  19136  N   ILE A1185      18.373 -29.948  60.428  1.00 24.980          N  
ATOM  19137  CA  ILE A1185      18.597 -29.538  59.047  1.00 25.160          C  
ATOM  19138  C   ILE A1185      17.258 -29.596  58.282  1.00 25.760          C  
ATOM  19139  O   ILE A1185      16.887 -28.646  57.592  1.00 26.180          O  
ATOM  19140  CB  ILE A1185      19.622 -30.458  58.313  1.00 35.150          C  
ATOM  19141  CG1 ILE A1185      21.061 -30.416  58.965  1.00 35.150          C  
ATOM  19142  CG2 ILE A1185      19.693 -30.075  56.806  1.00 35.150          C  
ATOM  19143  CD1 ILE A1185      21.786 -29.079  58.956  1.00 35.150          C  
ATOM  19144  H   ILE A1185      18.830 -30.771  60.833  1.00 29.980          H  
ATOM  19145  HA  ILE A1185      18.950 -28.510  59.036  1.00 30.190          H  
ATOM  19146  HB  ILE A1185      19.287 -31.487  58.401  1.00 42.180          H  
ATOM  19147 1HG1 ILE A1185      20.969 -30.735  59.999  1.00 42.180          H  
ATOM  19148 2HG1 ILE A1185      21.687 -31.143  58.437  1.00 42.180          H  
ATOM  19149 1HG2 ILE A1185      20.377 -30.739  56.295  1.00 42.180          H  
ATOM  19150 2HG2 ILE A1185      18.718 -30.166  56.357  1.00 42.180          H  
ATOM  19151 3HG2 ILE A1185      20.032 -29.050  56.692  1.00 42.180          H  
ATOM  19152 1HD1 ILE A1185      22.756 -29.201  59.433  1.00 42.180          H  
ATOM  19153 2HD1 ILE A1185      21.937 -28.738  57.937  1.00 42.180          H  
ATOM  19154 3HD1 ILE A1185      21.209 -28.340  59.507  1.00 42.180          H  
ATOM  19155  N   LEU A1186      16.516 -30.708  58.427  1.00 25.880          N  
ATOM  19156  CA  LEU A1186      15.252 -30.928  57.711  1.00 26.520          C  
ATOM  19157  C   LEU A1186      14.198 -29.882  58.005  1.00 27.000          C  
ATOM  19158  O   LEU A1186      13.428 -29.497  57.125  1.00 27.540          O  
ATOM  19159  CB  LEU A1186      14.686 -32.321  58.028  1.00 36.870          C  
ATOM  19160  CG  LEU A1186      13.400 -32.785  57.246  1.00 36.870          C  
ATOM  19161  CD1 LEU A1186      13.654 -32.805  55.705  1.00 36.870          C  
ATOM  19162  CD2 LEU A1186      13.022 -34.186  57.741  1.00 36.870          C  
ATOM  19163  H   LEU A1186      16.873 -31.462  59.019  1.00 31.060          H  
ATOM  19164  HA  LEU A1186      15.471 -30.881  56.663  1.00 31.820          H  
ATOM  19165 1HB  LEU A1186      15.458 -33.052  57.886  1.00 44.250          H  
ATOM  19166 2HB  LEU A1186      14.426 -32.327  59.085  1.00 44.250          H  
ATOM  19167  HG  LEU A1186      12.578 -32.091  57.446  1.00 44.250          H  
ATOM  19168 1HD1 LEU A1186      12.749 -33.132  55.197  1.00 44.250          H  
ATOM  19169 2HD1 LEU A1186      13.908 -31.809  55.353  1.00 44.250          H  
ATOM  19170 3HD1 LEU A1186      14.461 -33.488  55.469  1.00 44.250          H  
ATOM  19171 1HD2 LEU A1186      12.123 -34.526  57.227  1.00 44.250          H  
ATOM  19172 2HD2 LEU A1186      13.837 -34.881  57.543  1.00 44.250          H  
ATOM  19173 3HD2 LEU A1186      12.833 -34.147  58.817  1.00 44.250          H  
ATOM  19174  N   ASP A1187      14.157 -29.410  59.235  1.00 26.870          N  
ATOM  19175  CA  ASP A1187      13.199 -28.411  59.677  1.00 27.370          C  
ATOM  19176  C   ASP A1187      13.325 -27.091  58.909  1.00 27.570          C  
ATOM  19177  O   ASP A1187      12.409 -26.266  58.946  1.00 28.120          O  
ATOM  19178  CB  ASP A1187      13.323 -28.160  61.183  1.00 38.120          C  
ATOM  19179  CG  ASP A1187      12.772 -29.320  62.070  1.00 38.120          C  
ATOM  19180  OD1 ASP A1187      12.079 -30.181  61.567  1.00 38.120          O  
ATOM  19181  OD2 ASP A1187      13.051 -29.309  63.250  1.00 38.120          O  
ATOM  19182  H   ASP A1187      14.790 -29.826  59.921  1.00 32.240          H  
ATOM  19183  HA  ASP A1187      12.201 -28.808  59.490  1.00 32.840          H  
ATOM  19184 1HB  ASP A1187      14.382 -28.021  61.427  1.00 45.740          H  
ATOM  19185 2HB  ASP A1187      12.806 -27.236  61.441  1.00 45.740          H  
ATOM  19186  N   ASN A1188      14.472 -26.853  58.256  1.00 27.200          N  
ATOM  19187  CA  ASN A1188      14.688 -25.627  57.503  1.00 27.440          C  
ATOM  19188  C   ASN A1188      14.498 -25.832  55.994  1.00 27.710          C  
ATOM  19189  O   ASN A1188      14.804 -24.942  55.194  1.00 28.010          O  
ATOM  19190  CB  ASN A1188      16.073 -25.087  57.787  1.00 38.320          C  
ATOM  19191  CG  ASN A1188      16.221 -24.573  59.191  1.00 38.320          C  
ATOM  19192  OD1 ASN A1188      15.378 -23.813  59.690  1.00 38.320          O  
ATOM  19193  ND2 ASN A1188      17.284 -24.967  59.843  1.00 38.320          N  
ATOM  19194  H   ASN A1188      15.210 -27.565  58.225  1.00 32.640          H  
ATOM  19195  HA  ASN A1188      13.952 -24.890  57.824  1.00 32.930          H  
ATOM  19196 1HB  ASN A1188      16.805 -25.884  57.627  1.00 45.980          H  
ATOM  19197 2HB  ASN A1188      16.301 -24.284  57.091  1.00 45.980          H  
ATOM  19198 1HD2 ASN A1188      17.439 -24.653  60.776  1.00 45.980          H  
ATOM  19199 2HD2 ASN A1188      17.939 -25.588  59.411  1.00 45.980          H  
ATOM  19200  N   ILE A1189      13.982 -26.994  55.596  1.00 27.690          N  
ATOM  19201  CA  ILE A1189      13.786 -27.304  54.191  1.00 28.030          C  
ATOM  19202  C   ILE A1189      12.295 -27.368  53.875  1.00 28.460          C  
ATOM  19203  O   ILE A1189      11.557 -28.100  54.523  1.00 28.660          O  
ATOM  19204  CB  ILE A1189      14.448 -28.656  53.839  1.00 39.110          C  
ATOM  19205  CG1 ILE A1189      15.958 -28.595  54.145  1.00 39.110          C  
ATOM  19206  CG2 ILE A1189      14.215 -28.982  52.378  1.00 39.110          C  
ATOM  19207  CD1 ILE A1189      16.681 -29.931  54.030  1.00 39.110          C  
ATOM  19208  H   ILE A1189      13.729 -27.708  56.286  1.00 33.230          H  
ATOM  19209  HA  ILE A1189      14.233 -26.520  53.584  1.00 33.640          H  
ATOM  19210  HB  ILE A1189      14.013 -29.438  54.465  1.00 46.930          H  
ATOM  19211 1HG1 ILE A1189      16.418 -27.868  53.485  1.00 46.930          H  
ATOM  19212 2HG1 ILE A1189      16.084 -28.252  55.170  1.00 46.930          H  
ATOM  19213 1HG2 ILE A1189      14.651 -29.934  52.126  1.00 46.930          H  
ATOM  19214 2HG2 ILE A1189      13.151 -29.032  52.197  1.00 46.930          H  
ATOM  19215 3HG2 ILE A1189      14.657 -28.206  51.756  1.00 46.930          H  
ATOM  19216 1HD1 ILE A1189      17.723 -29.789  54.286  1.00 46.930          H  
ATOM  19217 2HD1 ILE A1189      16.249 -30.638  54.694  1.00 46.930          H  
ATOM  19218 3HD1 ILE A1189      16.617 -30.317  53.026  1.00 46.930          H  
ATOM  19219  N   ASP A1190      11.851 -26.630  52.859  1.00 28.640          N  
ATOM  19220  CA  ASP A1190      10.432 -26.619  52.498  1.00 29.120          C  
ATOM  19221  C   ASP A1190       9.920 -28.051  52.338  1.00 29.160          C  
ATOM  19222  O   ASP A1190      10.559 -28.893  51.703  1.00 28.970          O  
ATOM  19223  CB  ASP A1190      10.194 -25.837  51.196  1.00 40.580          C  
ATOM  19224  CG  ASP A1190       8.699 -25.628  50.889  1.00 40.580          C  
ATOM  19225  OD1 ASP A1190       8.058 -26.562  50.429  1.00 40.580          O  
ATOM  19226  OD2 ASP A1190       8.213 -24.537  51.107  1.00 40.580          O  
ATOM  19227  H   ASP A1190      12.504 -26.039  52.361  1.00 34.370          H  
ATOM  19228  HA  ASP A1190       9.867 -26.143  53.302  1.00 34.940          H  
ATOM  19229 1HB  ASP A1190      10.670 -24.860  51.273  1.00 48.690          H  
ATOM  19230 2HB  ASP A1190      10.657 -26.354  50.360  1.00 48.690          H  
ATOM  19231  N   GLU A1191       8.743 -28.333  52.891  1.00 29.490          N  
ATOM  19232  CA  GLU A1191       8.184 -29.679  52.863  1.00 29.630          C  
ATOM  19233  C   GLU A1191       8.016 -30.290  51.468  1.00 29.570          C  
ATOM  19234  O   GLU A1191       8.134 -31.512  51.315  1.00 29.360          O  
ATOM  19235  CB  GLU A1191       6.820 -29.695  53.568  1.00 41.430          C  
ATOM  19236  CG  GLU A1191       6.862 -29.416  55.084  1.00 41.430          C  
ATOM  19237  CD  GLU A1191       6.864 -27.945  55.439  1.00 41.430          C  
ATOM  19238  OE1 GLU A1191       6.967 -27.131  54.544  1.00 41.430          O  
ATOM  19239  OE2 GLU A1191       6.755 -27.636  56.600  1.00 41.430          O  
ATOM  19240  H   GLU A1191       8.223 -27.600  53.387  1.00 35.390          H  
ATOM  19241  HA  GLU A1191       8.864 -30.321  53.423  1.00 35.560          H  
ATOM  19242 1HB  GLU A1191       6.169 -28.951  53.105  1.00 49.710          H  
ATOM  19243 2HB  GLU A1191       6.351 -30.668  53.422  1.00 49.710          H  
ATOM  19244 1HG  GLU A1191       5.999 -29.889  55.552  1.00 49.710          H  
ATOM  19245 2HG  GLU A1191       7.759 -29.877  55.493  1.00 49.710          H  
ATOM  19246  N   ASP A1192       7.842 -29.469  50.424  1.00 29.840          N  
ATOM  19247  CA  ASP A1192       7.626 -30.026  49.090  1.00 29.890          C  
ATOM  19248  C   ASP A1192       8.918 -30.492  48.428  1.00 29.260          C  
ATOM  19249  O   ASP A1192       8.902 -30.976  47.304  1.00 29.260          O  
ATOM  19250  CB  ASP A1192       6.872 -29.034  48.206  1.00 41.830          C  
ATOM  19251  CG  ASP A1192       5.378 -28.879  48.594  1.00 41.830          C  
ATOM  19252  OD1 ASP A1192       4.800 -29.822  49.094  1.00 41.830          O  
ATOM  19253  OD2 ASP A1192       4.839 -27.806  48.400  1.00 41.830          O  
ATOM  19254  H   ASP A1192       7.794 -28.442  50.550  1.00 35.810          H  
ATOM  19255  HA  ASP A1192       6.985 -30.900  49.196  1.00 35.870          H  
ATOM  19256 1HB  ASP A1192       7.361 -28.052  48.268  1.00 50.190          H  
ATOM  19257 2HB  ASP A1192       6.920 -29.369  47.190  1.00 50.190          H  
ATOM  19258  N   VAL A1193      10.035 -30.337  49.127  1.00 28.810          N  
ATOM  19259  CA  VAL A1193      11.330 -30.812  48.684  1.00 28.270          C  
ATOM  19260  C   VAL A1193      11.446 -32.313  48.766  1.00 27.750          C  
ATOM  19261  O   VAL A1193      12.168 -32.916  47.971  1.00 27.590          O  
ATOM  19262  CB  VAL A1193      12.481 -30.178  49.473  1.00 39.790          C  
ATOM  19263  CG1 VAL A1193      13.839 -30.844  49.133  1.00 39.790          C  
ATOM  19264  CG2 VAL A1193      12.554 -28.739  49.116  1.00 39.790          C  
ATOM  19265  H   VAL A1193       9.983 -29.894  50.051  1.00 34.570          H  
ATOM  19266  HA  VAL A1193      11.444 -30.539  47.643  1.00 33.920          H  
ATOM  19267  HB  VAL A1193      12.294 -30.294  50.533  1.00 47.750          H  
ATOM  19268 1HG1 VAL A1193      14.634 -30.354  49.690  1.00 47.750          H  
ATOM  19269 2HG1 VAL A1193      13.836 -31.897  49.397  1.00 47.750          H  
ATOM  19270 3HG1 VAL A1193      14.023 -30.744  48.074  1.00 47.750          H  
ATOM  19271 1HG2 VAL A1193      13.353 -28.301  49.674  1.00 47.750          H  
ATOM  19272 2HG2 VAL A1193      12.754 -28.628  48.055  1.00 47.750          H  
ATOM  19273 3HG2 VAL A1193      11.615 -28.255  49.363  1.00 47.750          H  
ATOM  19274  N   ARG A1194      10.851 -32.924  49.794  1.00 27.530          N  
ATOM  19275  CA  ARG A1194      11.075 -34.345  49.975  1.00 27.090          C  
ATOM  19276  C   ARG A1194      10.838 -35.091  48.680  1.00 26.330          C  
ATOM  19277  O   ARG A1194       9.743 -35.093  48.124  1.00 26.160          O  
ATOM  19278  CB  ARG A1194      10.152 -34.882  51.052  1.00 38.100          C  
ATOM  19279  CG  ARG A1194      10.459 -34.389  52.444  1.00 38.100          C  
ATOM  19280  CD  ARG A1194       9.404 -34.781  53.427  1.00 38.100          C  
ATOM  19281  NE  ARG A1194       9.236 -36.229  53.548  1.00 38.100          N  
ATOM  19282  CZ  ARG A1194      10.010 -37.048  54.306  1.00 38.100          C  
ATOM  19283  NH1 ARG A1194      11.039 -36.549  54.966  1.00 38.100          N  
ATOM  19284  NH2 ARG A1194       9.739 -38.344  54.388  1.00 38.100          N  
ATOM  19285  H   ARG A1194      10.219 -32.408  50.413  1.00 33.040          H  
ATOM  19286  HA  ARG A1194      12.106 -34.493  50.288  1.00 32.510          H  
ATOM  19287 1HB  ARG A1194       9.123 -34.600  50.824  1.00 45.720          H  
ATOM  19288 2HB  ARG A1194      10.198 -35.970  51.059  1.00 45.720          H  
ATOM  19289 1HG  ARG A1194      11.416 -34.795  52.763  1.00 45.720          H  
ATOM  19290 2HG  ARG A1194      10.514 -33.299  52.436  1.00 45.720          H  
ATOM  19291 1HD  ARG A1194       9.635 -34.372  54.408  1.00 45.720          H  
ATOM  19292 2HD  ARG A1194       8.449 -34.367  53.089  1.00 45.720          H  
ATOM  19293  HE  ARG A1194       8.406 -36.634  53.057  1.00 45.720          H  
ATOM  19294 1HH1 ARG A1194      11.242 -35.566  54.891  1.00 45.720          H  
ATOM  19295 2HH1 ARG A1194      11.621 -37.148  55.535  1.00 45.720          H  
ATOM  19296 1HH2 ARG A1194       8.947 -38.742  53.887  1.00 45.720          H  
ATOM  19297 2HH2 ARG A1194      10.317 -38.946  54.951  1.00 45.720          H  
ATOM  19298  N   LEU A1195      11.857 -35.821  48.262  1.00 25.960          N  
ATOM  19299  CA  LEU A1195      11.849 -36.533  47.005  1.00 25.320          C  
ATOM  19300  C   LEU A1195      10.801 -37.614  46.868  1.00 25.470          C  
ATOM  19301  O   LEU A1195      10.226 -37.765  45.786  1.00 25.300          O  
ATOM  19302  CB  LEU A1195      13.235 -37.132  46.791  1.00 35.700          C  
ATOM  19303  CG  LEU A1195      14.384 -36.158  46.486  1.00 35.700          C  
ATOM  19304  CD1 LEU A1195      15.699 -36.909  46.622  1.00 35.700          C  
ATOM  19305  CD2 LEU A1195      14.240 -35.617  45.067  1.00 35.700          C  
ATOM  19306  H   LEU A1195      12.707 -35.800  48.806  1.00 31.150          H  
ATOM  19307  HA  LEU A1195      11.653 -35.798  46.229  1.00 30.380          H  
ATOM  19308 1HB  LEU A1195      13.512 -37.708  47.677  1.00 42.840          H  
ATOM  19309 2HB  LEU A1195      13.170 -37.798  45.950  1.00 42.840          H  
ATOM  19310  HG  LEU A1195      14.369 -35.335  47.171  1.00 42.840          H  
ATOM  19311 1HD1 LEU A1195      16.523 -36.234  46.410  1.00 42.840          H  
ATOM  19312 2HD1 LEU A1195      15.792 -37.283  47.642  1.00 42.840          H  
ATOM  19313 3HD1 LEU A1195      15.731 -37.742  45.933  1.00 42.840          H  
ATOM  19314 1HD2 LEU A1195      15.066 -34.938  44.856  1.00 42.840          H  
ATOM  19315 2HD2 LEU A1195      14.259 -36.444  44.355  1.00 42.840          H  
ATOM  19316 3HD2 LEU A1195      13.307 -35.074  44.959  1.00 42.840          H  
ATOM  19317  N   THR A1196      10.518 -38.359  47.936  1.00 25.890          N  
ATOM  19318  CA  THR A1196       9.544 -39.435  47.814  1.00 26.180          C  
ATOM  19319  C   THR A1196       8.142 -38.906  47.671  1.00 26.350          C  
ATOM  19320  O   THR A1196       7.363 -39.370  46.829  1.00 26.390          O  
ATOM  19321  CB  THR A1196       9.555 -40.320  49.075  1.00 36.540          C  
ATOM  19322  OG1 THR A1196       9.270 -39.500  50.247  1.00 36.540          O  
ATOM  19323  CG2 THR A1196      10.907 -40.966  49.229  1.00 36.540          C  
ATOM  19324  H   THR A1196      10.978 -38.198  48.821  1.00 31.070          H  
ATOM  19325  HA  THR A1196       9.783 -40.032  46.934  1.00 31.420          H  
ATOM  19326  HB  THR A1196       8.792 -41.091  48.989  1.00 43.840          H  
ATOM  19327  HG1 THR A1196       8.287 -39.286  50.328  1.00 43.840          H  
ATOM  19328 1HG2 THR A1196      10.918 -41.595  50.118  1.00 43.840          H  
ATOM  19329 2HG2 THR A1196      11.090 -41.573  48.360  1.00 43.840          H  
ATOM  19330 3HG2 THR A1196      11.677 -40.206  49.316  1.00 43.840          H  
ATOM  19331  N   ASP A1197       7.858 -37.862  48.428  1.00 26.560          N  
ATOM  19332  CA  ASP A1197       6.528 -37.312  48.472  1.00 26.870          C  
ATOM  19333  C   ASP A1197       6.262 -36.488  47.229  1.00 26.590          C  
ATOM  19334  O   ASP A1197       5.153 -36.515  46.670  1.00 26.930          O  
ATOM  19335  CB  ASP A1197       6.395 -36.442  49.710  1.00 37.490          C  
ATOM  19336  CG  ASP A1197       6.591 -37.241  51.016  1.00 37.490          C  
ATOM  19337  OD1 ASP A1197       6.736 -38.456  50.983  1.00 37.490          O  
ATOM  19338  OD2 ASP A1197       6.579 -36.620  52.049  1.00 37.490          O  
ATOM  19339  H   ASP A1197       8.569 -37.532  49.069  1.00 31.870          H  
ATOM  19340  HA  ASP A1197       5.806 -38.128  48.516  1.00 32.240          H  
ATOM  19341 1HB  ASP A1197       7.135 -35.637  49.670  1.00 44.990          H  
ATOM  19342 2HB  ASP A1197       5.409 -35.980  49.723  1.00 44.990          H  
ATOM  19343  N   LEU A1198       7.295 -35.771  46.782  1.00 26.060          N  
ATOM  19344  CA  LEU A1198       7.212 -34.930  45.616  1.00 25.890          C  
ATOM  19345  C   LEU A1198       7.045 -35.780  44.380  1.00 26.030          C  
ATOM  19346  O   LEU A1198       6.178 -35.504  43.546  1.00 26.050          O  
ATOM  19347  CB  LEU A1198       8.490 -34.096  45.504  1.00 36.310          C  
ATOM  19348  CG  LEU A1198       8.627 -33.132  44.323  1.00 36.310          C  
ATOM  19349  CD1 LEU A1198       7.496 -32.086  44.370  1.00 36.310          C  
ATOM  19350  CD2 LEU A1198      10.019 -32.484  44.408  1.00 36.310          C  
ATOM  19351  H   LEU A1198       8.182 -35.769  47.292  1.00 31.270          H  
ATOM  19352  HA  LEU A1198       6.347 -34.285  45.726  1.00 31.070          H  
ATOM  19353 1HB  LEU A1198       8.582 -33.500  46.416  1.00 43.580          H  
ATOM  19354 2HB  LEU A1198       9.341 -34.776  45.473  1.00 43.580          H  
ATOM  19355  HG  LEU A1198       8.546 -33.675  43.383  1.00 43.580          H  
ATOM  19356 1HD1 LEU A1198       7.599 -31.391  43.552  1.00 43.580          H  
ATOM  19357 2HD1 LEU A1198       6.527 -32.571  44.294  1.00 43.580          H  
ATOM  19358 3HD1 LEU A1198       7.552 -31.539  45.309  1.00 43.580          H  
ATOM  19359 1HD2 LEU A1198      10.157 -31.795  43.575  1.00 43.580          H  
ATOM  19360 2HD2 LEU A1198      10.116 -31.937  45.350  1.00 43.580          H  
ATOM  19361 3HD2 LEU A1198      10.783 -33.262  44.368  1.00 43.580          H  
ATOM  19362  N   SER A1199       7.857 -36.835  44.269  1.00 26.250          N  
ATOM  19363  CA  SER A1199       7.799 -37.703  43.118  1.00 26.540          C  
ATOM  19364  C   SER A1199       6.458 -38.397  43.026  1.00 26.250          C  
ATOM  19365  O   SER A1199       5.875 -38.448  41.944  1.00 26.150          O  
ATOM  19366  CB  SER A1199       8.886 -38.735  43.202  1.00 37.040          C  
ATOM  19367  OG  SER A1199      10.154 -38.146  43.117  1.00 37.040          O  
ATOM  19368  H   SER A1199       8.568 -37.025  44.973  1.00 31.500          H  
ATOM  19369  HA  SER A1199       7.945 -37.100  42.223  1.00 31.850          H  
ATOM  19370 1HB  SER A1199       8.799 -39.290  44.140  1.00 44.450          H  
ATOM  19371 2HB  SER A1199       8.749 -39.426  42.409  1.00 44.450          H  
ATOM  19372  HG  SER A1199      10.381 -37.894  44.038  1.00 44.450          H  
ATOM  19373  N   LEU A1200       5.932 -38.890  44.154  1.00 26.250          N  
ATOM  19374  CA  LEU A1200       4.653 -39.573  44.123  1.00 26.080          C  
ATOM  19375  C   LEU A1200       3.535 -38.621  43.734  1.00 26.560          C  
ATOM  19376  O   LEU A1200       2.636 -38.997  42.969  1.00 26.420          O  
ATOM  19377  CB  LEU A1200       4.382 -40.246  45.465  1.00 36.580          C  
ATOM  19378  CG  LEU A1200       3.070 -41.058  45.600  1.00 36.580          C  
ATOM  19379  CD1 LEU A1200       3.004 -42.187  44.534  1.00 36.580          C  
ATOM  19380  CD2 LEU A1200       3.039 -41.648  47.009  1.00 36.580          C  
ATOM  19381  H   LEU A1200       6.446 -38.850  45.041  1.00 31.500          H  
ATOM  19382  HA  LEU A1200       4.720 -40.343  43.364  1.00 31.300          H  
ATOM  19383 1HB  LEU A1200       5.216 -40.912  45.684  1.00 43.900          H  
ATOM  19384 2HB  LEU A1200       4.372 -39.467  46.234  1.00 43.900          H  
ATOM  19385  HG  LEU A1200       2.210 -40.406  45.456  1.00 43.900          H  
ATOM  19386 1HD1 LEU A1200       2.080 -42.749  44.665  1.00 43.900          H  
ATOM  19387 2HD1 LEU A1200       3.014 -41.765  43.529  1.00 43.900          H  
ATOM  19388 3HD1 LEU A1200       3.854 -42.856  44.654  1.00 43.900          H  
ATOM  19389 1HD2 LEU A1200       2.134 -42.222  47.152  1.00 43.900          H  
ATOM  19390 2HD2 LEU A1200       3.903 -42.299  47.150  1.00 43.900          H  
ATOM  19391 3HD2 LEU A1200       3.074 -40.838  47.739  1.00 43.900          H  
ATOM  19392  N   THR A1201       3.572 -37.388  44.256  1.00 27.210          N  
ATOM  19393  CA  THR A1201       2.561 -36.409  43.913  1.00 27.660          C  
ATOM  19394  C   THR A1201       2.610 -36.163  42.411  1.00 27.620          C  
ATOM  19395  O   THR A1201       1.578 -36.213  41.737  1.00 27.770          O  
ATOM  19396  CB  THR A1201       2.785 -35.078  44.663  1.00 38.540          C  
ATOM  19397  OG1 THR A1201       2.710 -35.308  46.081  1.00 38.540          O  
ATOM  19398  CG2 THR A1201       1.699 -34.060  44.253  1.00 38.540          C  
ATOM  19399  H   THR A1201       4.295 -37.130  44.931  1.00 32.650          H  
ATOM  19400  HA  THR A1201       1.581 -36.805  44.171  1.00 33.190          H  
ATOM  19401  HB  THR A1201       3.773 -34.681  44.420  1.00 46.250          H  
ATOM  19402  HG1 THR A1201       3.510 -35.808  46.372  1.00 46.250          H  
ATOM  19403 1HG2 THR A1201       1.862 -33.129  44.793  1.00 46.250          H  
ATOM  19404 2HG2 THR A1201       1.747 -33.865  43.182  1.00 46.250          H  
ATOM  19405 3HG2 THR A1201       0.715 -34.456  44.502  1.00 46.250          H  
ATOM  19406  N   LYS A1202       3.817 -35.956  41.870  1.00 27.500          N  
ATOM  19407  CA  LYS A1202       3.983 -35.728  40.445  1.00 27.580          C  
ATOM  19408  C   LYS A1202       3.479 -36.914  39.614  1.00 27.200          C  
ATOM  19409  O   LYS A1202       2.877 -36.728  38.554  1.00 27.380          O  
ATOM  19410  CB  LYS A1202       5.433 -35.385  40.129  1.00 38.580          C  
ATOM  19411  CG  LYS A1202       5.889 -33.968  40.550  1.00 38.580          C  
ATOM  19412  CD  LYS A1202       7.367 -33.762  40.194  1.00 38.580          C  
ATOM  19413  CE  LYS A1202       7.887 -32.361  40.440  1.00 38.580          C  
ATOM  19414  NZ  LYS A1202       7.381 -31.395  39.419  1.00 38.580          N  
ATOM  19415  H   LYS A1202       4.640 -35.924  42.481  1.00 33.000          H  
ATOM  19416  HA  LYS A1202       3.379 -34.863  40.175  1.00 33.100          H  
ATOM  19417 1HB  LYS A1202       6.088 -36.111  40.606  1.00 46.300          H  
ATOM  19418 2HB  LYS A1202       5.578 -35.462  39.097  1.00 46.300          H  
ATOM  19419 1HG  LYS A1202       5.282 -33.235  40.023  1.00 46.300          H  
ATOM  19420 2HG  LYS A1202       5.750 -33.836  41.624  1.00 46.300          H  
ATOM  19421 1HD  LYS A1202       7.981 -34.470  40.757  1.00 46.300          H  
ATOM  19422 2HD  LYS A1202       7.488 -33.948  39.134  1.00 46.300          H  
ATOM  19423 1HE  LYS A1202       7.586 -32.026  41.410  1.00 46.300          H  
ATOM  19424 2HE  LYS A1202       8.972 -32.384  40.390  1.00 46.300          H  
ATOM  19425 1HZ  LYS A1202       7.760 -30.458  39.573  1.00 46.300          H  
ATOM  19426 2HZ  LYS A1202       7.664 -31.683  38.492  1.00 46.300          H  
ATOM  19427 3HZ  LYS A1202       6.382 -31.331  39.449  1.00 46.300          H  
ATOM  19428  N   ILE A1203       3.667 -38.148  40.086  1.00 26.780          N  
ATOM  19429  CA  ILE A1203       3.122 -39.272  39.326  1.00 26.490          C  
ATOM  19430  C   ILE A1203       1.610 -39.168  39.280  1.00 26.790          C  
ATOM  19431  O   ILE A1203       1.007 -39.238  38.207  1.00 26.810          O  
ATOM  19432  CB  ILE A1203       3.507 -40.643  39.926  1.00 37.200          C  
ATOM  19433  CG1 ILE A1203       5.002 -40.859  39.773  1.00 37.200          C  
ATOM  19434  CG2 ILE A1203       2.703 -41.783  39.226  1.00 37.200          C  
ATOM  19435  CD1 ILE A1203       5.545 -41.999  40.570  1.00 37.200          C  
ATOM  19436  H   ILE A1203       4.236 -38.287  40.928  1.00 32.140          H  
ATOM  19437  HA  ILE A1203       3.478 -39.227  38.313  1.00 31.790          H  
ATOM  19438  HB  ILE A1203       3.282 -40.644  40.994  1.00 44.640          H  
ATOM  19439 1HG1 ILE A1203       5.219 -41.037  38.731  1.00 44.640          H  
ATOM  19440 2HG1 ILE A1203       5.513 -39.958  40.077  1.00 44.640          H  
ATOM  19441 1HG2 ILE A1203       2.958 -42.746  39.646  1.00 44.640          H  
ATOM  19442 2HG2 ILE A1203       1.633 -41.632  39.357  1.00 44.640          H  
ATOM  19443 3HG2 ILE A1203       2.933 -41.784  38.158  1.00 44.640          H  
ATOM  19444 1HD1 ILE A1203       6.603 -42.079  40.410  1.00 44.640          H  
ATOM  19445 2HD1 ILE A1203       5.357 -41.828  41.624  1.00 44.640          H  
ATOM  19446 3HD1 ILE A1203       5.081 -42.919  40.268  1.00 44.640          H  
ATOM  19447  N   ARG A1204       0.992 -38.959  40.437  1.00 27.130          N  
ATOM  19448  CA  ARG A1204      -0.460 -38.883  40.541  1.00 27.530          C  
ATOM  19449  C   ARG A1204      -1.062 -37.760  39.695  1.00 27.940          C  
ATOM  19450  O   ARG A1204      -2.131 -37.921  39.101  1.00 28.150          O  
ATOM  19451  CB  ARG A1204      -0.842 -38.727  42.001  1.00 38.380          C  
ATOM  19452  CG  ARG A1204      -0.622 -39.996  42.828  1.00 38.380          C  
ATOM  19453  CD  ARG A1204      -0.853 -39.779  44.267  1.00 38.380          C  
ATOM  19454  NE  ARG A1204      -0.726 -41.021  45.019  1.00 38.380          N  
ATOM  19455  CZ  ARG A1204      -0.706 -41.123  46.364  1.00 38.380          C  
ATOM  19456  NH1 ARG A1204      -0.784 -40.045  47.118  1.00 38.380          N  
ATOM  19457  NH2 ARG A1204      -0.612 -42.318  46.927  1.00 38.380          N  
ATOM  19458  H   ARG A1204       1.564 -38.881  41.286  1.00 32.560          H  
ATOM  19459  HA  ARG A1204      -0.869 -39.828  40.187  1.00 33.040          H  
ATOM  19460 1HB  ARG A1204      -0.242 -37.934  42.447  1.00 46.060          H  
ATOM  19461 2HB  ARG A1204      -1.886 -38.434  42.080  1.00 46.060          H  
ATOM  19462 1HG  ARG A1204      -1.306 -40.771  42.487  1.00 46.060          H  
ATOM  19463 2HG  ARG A1204       0.405 -40.340  42.699  1.00 46.060          H  
ATOM  19464 1HD  ARG A1204      -0.103 -39.074  44.636  1.00 46.060          H  
ATOM  19465 2HD  ARG A1204      -1.852 -39.377  44.424  1.00 46.060          H  
ATOM  19466  HE  ARG A1204      -0.663 -41.879  44.485  1.00 46.060          H  
ATOM  19467 1HH1 ARG A1204      -0.854 -39.132  46.694  1.00 46.060          H  
ATOM  19468 2HH1 ARG A1204      -0.770 -40.128  48.125  1.00 46.060          H  
ATOM  19469 1HH2 ARG A1204      -0.557 -43.147  46.351  1.00 46.060          H  
ATOM  19470 2HH2 ARG A1204      -0.599 -42.406  47.933  1.00 46.060          H  
ATOM  19471  N   LYS A1205      -0.352 -36.640  39.606  1.00 28.120          N  
ATOM  19472  CA  LYS A1205      -0.785 -35.477  38.841  1.00 28.590          C  
ATOM  19473  C   LYS A1205      -0.343 -35.502  37.371  1.00 28.350          C  
ATOM  19474  O   LYS A1205      -0.625 -34.550  36.639  1.00 28.760          O  
ATOM  19475  CB  LYS A1205      -0.254 -34.187  39.484  1.00 39.840          C  
ATOM  19476  CG  LYS A1205      -0.708 -33.912  40.942  1.00 39.840          C  
ATOM  19477  CD  LYS A1205      -2.209 -33.672  41.071  1.00 39.840          C  
ATOM  19478  CE  LYS A1205      -2.580 -33.292  42.503  1.00 39.840          C  
ATOM  19479  NZ  LYS A1205      -4.055 -33.091  42.670  1.00 39.840          N  
ATOM  19480  H   LYS A1205       0.504 -36.579  40.168  1.00 33.740          H  
ATOM  19481  HA  LYS A1205      -1.871 -35.459  38.845  1.00 34.310          H  
ATOM  19482 1HB  LYS A1205       0.839 -34.226  39.487  1.00 47.810          H  
ATOM  19483 2HB  LYS A1205      -0.544 -33.334  38.875  1.00 47.810          H  
ATOM  19484 1HG  LYS A1205      -0.453 -34.771  41.556  1.00 47.810          H  
ATOM  19485 2HG  LYS A1205      -0.169 -33.047  41.327  1.00 47.810          H  
ATOM  19486 1HD  LYS A1205      -2.516 -32.877  40.391  1.00 47.810          H  
ATOM  19487 2HD  LYS A1205      -2.748 -34.582  40.812  1.00 47.810          H  
ATOM  19488 1HE  LYS A1205      -2.252 -34.084  43.175  1.00 47.810          H  
ATOM  19489 2HE  LYS A1205      -2.067 -32.368  42.771  1.00 47.810          H  
ATOM  19490 1HZ  LYS A1205      -4.255 -32.842  43.629  1.00 47.810          H  
ATOM  19491 2HZ  LYS A1205      -4.369 -32.348  42.060  1.00 47.810          H  
ATOM  19492 3HZ  LYS A1205      -4.544 -33.944  42.437  1.00 47.810          H  
ATOM  19493  N   ALA A1206       0.354 -36.566  36.941  1.00 27.770          N  
ATOM  19494  CA  ALA A1206       0.910 -36.710  35.591  1.00 27.550          C  
ATOM  19495  C   ALA A1206       1.898 -35.590  35.235  1.00 27.220          C  
ATOM  19496  O   ALA A1206       1.934 -35.117  34.095  1.00 27.180          O  
ATOM  19497  CB  ALA A1206      -0.212 -36.746  34.559  1.00 38.660          C  
ATOM  19498  H   ALA A1206       0.512 -37.350  37.582  1.00 33.320          H  
ATOM  19499  HA  ALA A1206       1.451 -37.657  35.563  1.00 33.060          H  
ATOM  19500 1HB  ALA A1206       0.212 -36.898  33.569  1.00 46.390          H  
ATOM  19501 2HB  ALA A1206      -0.888 -37.566  34.797  1.00 46.390          H  
ATOM  19502 3HB  ALA A1206      -0.763 -35.811  34.568  1.00 46.390          H  
ATOM  19503  N   LYS A1207       2.720 -35.201  36.210  1.00 27.080          N  
ATOM  19504  CA  LYS A1207       3.737 -34.162  36.099  1.00 26.850          C  
ATOM  19505  C   LYS A1207       5.110 -34.693  36.489  1.00 26.160          C  
ATOM  19506  O   LYS A1207       5.908 -33.979  37.096  1.00 25.940          O  
ATOM  19507  CB  LYS A1207       3.376 -32.969  36.997  1.00 37.680          C  
ATOM  19508  CG  LYS A1207       2.046 -32.261  36.677  1.00 37.680          C  
ATOM  19509  CD  LYS A1207       2.084 -31.536  35.332  1.00 37.680          C  
ATOM  19510  CE  LYS A1207       0.775 -30.820  35.030  1.00 37.680          C  
ATOM  19511  NZ  LYS A1207       0.827 -30.098  33.714  1.00 37.680          N  
ATOM  19512  H   LYS A1207       2.641 -35.673  37.110  1.00 32.500          H  
ATOM  19513  HA  LYS A1207       3.798 -33.842  35.062  1.00 32.220          H  
ATOM  19514 1HB  LYS A1207       3.316 -33.311  38.032  1.00 45.220          H  
ATOM  19515 2HB  LYS A1207       4.169 -32.225  36.946  1.00 45.220          H  
ATOM  19516 1HG  LYS A1207       1.257 -32.995  36.648  1.00 45.220          H  
ATOM  19517 2HG  LYS A1207       1.817 -31.546  37.464  1.00 45.220          H  
ATOM  19518 1HD  LYS A1207       2.898 -30.808  35.328  1.00 45.220          H  
ATOM  19519 2HD  LYS A1207       2.254 -32.253  34.533  1.00 45.220          H  
ATOM  19520 1HE  LYS A1207      -0.022 -31.564  34.994  1.00 45.220          H  
ATOM  19521 2HE  LYS A1207       0.554 -30.101  35.819  1.00 45.220          H  
ATOM  19522 1HZ  LYS A1207      -0.055 -29.651  33.526  1.00 45.220          H  
ATOM  19523 2HZ  LYS A1207       1.569 -29.365  33.728  1.00 45.220          H  
ATOM  19524 3HZ  LYS A1207       1.025 -30.753  32.975  1.00 45.220          H  
ATOM  19525  N   VAL A1208       5.373 -35.952  36.168  1.00 25.900          N  
ATOM  19526  CA  VAL A1208       6.622 -36.607  36.544  1.00 25.330          C  
ATOM  19527  C   VAL A1208       7.877 -35.883  36.032  1.00 25.040          C  
ATOM  19528  O   VAL A1208       7.868 -35.361  34.916  1.00 25.400          O  
ATOM  19529  CB  VAL A1208       6.626 -38.067  36.045  1.00 35.690          C  
ATOM  19530  CG1 VAL A1208       5.565 -38.815  36.734  1.00 35.690          C  
ATOM  19531  CG2 VAL A1208       6.438 -38.124  34.569  1.00 35.690          C  
ATOM  19532  H   VAL A1208       4.660 -36.456  35.662  1.00 31.080          H  
ATOM  19533  HA  VAL A1208       6.622 -36.653  37.619  1.00 30.400          H  
ATOM  19534  HB  VAL A1208       7.548 -38.515  36.279  1.00 42.830          H  
ATOM  19535 1HG1 VAL A1208       5.571 -39.853  36.410  1.00 42.830          H  
ATOM  19536 2HG1 VAL A1208       5.756 -38.761  37.805  1.00 42.830          H  
ATOM  19537 3HG1 VAL A1208       4.601 -38.369  36.509  1.00 42.830          H  
ATOM  19538 1HG2 VAL A1208       6.461 -39.163  34.236  1.00 42.830          H  
ATOM  19539 2HG2 VAL A1208       5.494 -37.678  34.283  1.00 42.830          H  
ATOM  19540 3HG2 VAL A1208       7.228 -37.591  34.113  1.00 42.830          H  
ATOM  19541  N   PRO A1209       8.960 -35.832  36.846  1.00 24.510          N  
ATOM  19542  CA  PRO A1209      10.243 -35.224  36.552  1.00 24.230          C  
ATOM  19543  C   PRO A1209      10.911 -36.099  35.524  1.00 24.220          C  
ATOM  19544  O   PRO A1209      10.628 -37.301  35.506  1.00 24.250          O  
ATOM  19545  CB  PRO A1209      10.969 -35.272  37.901  1.00 36.340          C  
ATOM  19546  CG  PRO A1209      10.369 -36.473  38.604  1.00 36.340          C  
ATOM  19547  CD  PRO A1209       8.926 -36.503  38.159  1.00 36.340          C  
ATOM  19548  HA  PRO A1209      10.097 -34.197  36.186  1.00 29.080          H  
ATOM  19549 1HB  PRO A1209      12.052 -35.363  37.742  1.00 43.610          H  
ATOM  19550 2HB  PRO A1209      10.804 -34.329  38.448  1.00 43.610          H  
ATOM  19551 1HG  PRO A1209      10.913 -37.392  38.331  1.00 43.610          H  
ATOM  19552 2HG  PRO A1209      10.469 -36.368  39.698  1.00 43.610          H  
ATOM  19553 1HD  PRO A1209       8.626 -37.512  38.050  1.00 43.610          H  
ATOM  19554 2HD  PRO A1209       8.317 -35.979  38.869  1.00 43.610          H  
ATOM  19555  N   GLN A1210      11.851 -35.544  34.756  1.00 24.240          N  
ATOM  19556  CA  GLN A1210      12.608 -36.299  33.746  1.00 24.360          C  
ATOM  19557  C   GLN A1210      13.021 -37.706  34.199  1.00 24.080          C  
ATOM  19558  O   GLN A1210      12.934 -38.659  33.420  1.00 24.440          O  
ATOM  19559  CB  GLN A1210      13.851 -35.525  33.313  1.00 34.060          C  
ATOM  19560  CG  GLN A1210      14.613 -36.162  32.136  1.00 34.060          C  
ATOM  19561  CD  GLN A1210      13.792 -36.135  30.847  1.00 34.060          C  
ATOM  19562  OE1 GLN A1210      13.187 -35.102  30.530  1.00 34.060          O  
ATOM  19563  NE2 GLN A1210      13.771 -37.236  30.104  1.00 34.060          N  
ATOM  19564  H   GLN A1210      12.023 -34.550  34.846  1.00 29.090          H  
ATOM  19565  HA  GLN A1210      11.973 -36.402  32.872  1.00 29.230          H  
ATOM  19566 1HB  GLN A1210      13.565 -34.517  33.022  1.00 40.870          H  
ATOM  19567 2HB  GLN A1210      14.543 -35.441  34.152  1.00 40.870          H  
ATOM  19568 1HG  GLN A1210      15.530 -35.599  31.966  1.00 40.870          H  
ATOM  19569 2HG  GLN A1210      14.856 -37.205  32.360  1.00 40.870          H  
ATOM  19570 1HE2 GLN A1210      13.245 -37.270  29.256  1.00 40.870          H  
ATOM  19571 2HE2 GLN A1210      14.285 -38.093  30.384  1.00 40.870          H  
ATOM  19572  N   THR A1211      13.485 -37.859  35.441  1.00 23.540          N  
ATOM  19573  CA  THR A1211      13.939 -39.165  35.906  1.00 23.400          C  
ATOM  19574  C   THR A1211      12.843 -40.214  35.745  1.00 23.630          C  
ATOM  19575  O   THR A1211      13.112 -41.335  35.298  1.00 24.000          O  
ATOM  19576  CB  THR A1211      14.365 -39.109  37.392  1.00 32.820          C  
ATOM  19577  OG1 THR A1211      15.461 -38.188  37.544  1.00 32.820          O  
ATOM  19578  CG2 THR A1211      14.801 -40.497  37.868  1.00 32.820          C  
ATOM  19579  H   THR A1211      13.556 -37.068  36.065  1.00 28.250          H  
ATOM  19580  HA  THR A1211      14.793 -39.470  35.302  1.00 28.080          H  
ATOM  19581  HB  THR A1211      13.527 -38.764  37.998  1.00 39.380          H  
ATOM  19582  HG1 THR A1211      15.641 -38.048  38.479  1.00 39.380          H  
ATOM  19583 1HG2 THR A1211      15.106 -40.434  38.908  1.00 39.380          H  
ATOM  19584 2HG2 THR A1211      13.979 -41.210  37.778  1.00 39.380          H  
ATOM  19585 3HG2 THR A1211      15.641 -40.838  37.266  1.00 39.380          H  
ATOM  19586  N   LEU A1212      11.619 -39.863  36.144  1.00 23.520          N  
ATOM  19587  CA  LEU A1212      10.481 -40.758  36.076  1.00 23.830          C  
ATOM  19588  C   LEU A1212       9.854 -40.748  34.707  1.00 24.130          C  
ATOM  19589  O   LEU A1212       9.318 -41.761  34.263  1.00 24.410          O  
ATOM  19590  CB  LEU A1212       9.462 -40.437  37.159  1.00 33.240          C  
ATOM  19591  CG  LEU A1212       9.854 -40.729  38.619  1.00 33.240          C  
ATOM  19592  CD1 LEU A1212       8.771 -40.232  39.519  1.00 33.240          C  
ATOM  19593  CD2 LEU A1212       9.995 -42.224  38.815  1.00 33.240          C  
ATOM  19594  H   LEU A1212      11.465 -38.899  36.426  1.00 28.220          H  
ATOM  19595  HA  LEU A1212      10.841 -41.762  36.232  1.00 28.600          H  
ATOM  19596 1HB  LEU A1212       9.309 -39.391  37.105  1.00 39.890          H  
ATOM  19597 2HB  LEU A1212       8.535 -40.941  36.936  1.00 39.890          H  
ATOM  19598  HG  LEU A1212      10.790 -40.231  38.879  1.00 39.890          H  
ATOM  19599 1HD1 LEU A1212       9.034 -40.471  40.531  1.00 39.890          H  
ATOM  19600 2HD1 LEU A1212       8.640 -39.176  39.430  1.00 39.890          H  
ATOM  19601 3HD1 LEU A1212       7.860 -40.722  39.254  1.00 39.890          H  
ATOM  19602 1HD2 LEU A1212      10.236 -42.436  39.840  1.00 39.890          H  
ATOM  19603 2HD2 LEU A1212       9.059 -42.710  38.568  1.00 39.890          H  
ATOM  19604 3HD2 LEU A1212      10.781 -42.618  38.198  1.00 39.890          H  
ATOM  19605  N   VAL A1213      10.039 -39.664  33.956  1.00 24.190          N  
ATOM  19606  CA  VAL A1213       9.511 -39.672  32.603  1.00 24.610          C  
ATOM  19607  C   VAL A1213      10.124 -40.871  31.918  1.00 25.100          C  
ATOM  19608  O   VAL A1213       9.411 -41.671  31.319  1.00 25.690          O  
ATOM  19609  CB  VAL A1213       9.932 -38.421  31.780  1.00 34.290          C  
ATOM  19610  CG1 VAL A1213       9.565 -38.595  30.304  1.00 34.290          C  
ATOM  19611  CG2 VAL A1213       9.261 -37.186  32.299  1.00 34.290          C  
ATOM  19612  H   VAL A1213      10.464 -38.833  34.374  1.00 29.030          H  
ATOM  19613  HA  VAL A1213       8.426 -39.772  32.627  1.00 29.530          H  
ATOM  19614  HB  VAL A1213      11.008 -38.311  31.846  1.00 41.140          H  
ATOM  19615 1HG1 VAL A1213       9.886 -37.714  29.752  1.00 41.140          H  
ATOM  19616 2HG1 VAL A1213      10.064 -39.472  29.880  1.00 41.140          H  
ATOM  19617 3HG1 VAL A1213       8.486 -38.714  30.204  1.00 41.140          H  
ATOM  19618 1HG2 VAL A1213       9.584 -36.322  31.725  1.00 41.140          H  
ATOM  19619 2HG2 VAL A1213       8.194 -37.297  32.198  1.00 41.140          H  
ATOM  19620 3HG2 VAL A1213       9.509 -37.040  33.328  1.00 41.140          H  
ATOM  19621  N   ASP A1214      11.435 -41.032  32.066  1.00 24.940          N  
ATOM  19622  CA  ASP A1214      12.104 -42.148  31.442  1.00 25.490          C  
ATOM  19623  C   ASP A1214      11.943 -43.448  32.233  1.00 25.640          C  
ATOM  19624  O   ASP A1214      11.598 -44.483  31.665  1.00 26.200          O  
ATOM  19625  CB  ASP A1214      13.578 -41.806  31.310  1.00 35.470          C  
ATOM  19626  CG  ASP A1214      13.821 -40.659  30.332  1.00 35.470          C  
ATOM  19627  OD1 ASP A1214      13.058 -40.481  29.406  1.00 35.470          O  
ATOM  19628  OD2 ASP A1214      14.758 -39.924  30.552  1.00 35.470          O  
ATOM  19629  H   ASP A1214      11.966 -40.318  32.577  1.00 29.930          H  
ATOM  19630  HA  ASP A1214      11.680 -42.294  30.449  1.00 30.590          H  
ATOM  19631 1HB  ASP A1214      13.969 -41.517  32.292  1.00 42.560          H  
ATOM  19632 2HB  ASP A1214      14.130 -42.686  30.977  1.00 42.560          H  
ATOM  19633  N   MET A1215      12.109 -43.428  33.565  1.00 25.250          N  
ATOM  19634  CA  MET A1215      12.012 -44.699  34.281  1.00 25.560          C  
ATOM  19635  C   MET A1215      10.666 -45.358  34.057  1.00 26.010          C  
ATOM  19636  O   MET A1215      10.593 -46.569  33.862  1.00 26.510          O  
ATOM  19637  CB  MET A1215      12.184 -44.558  35.795  1.00 35.660          C  
ATOM  19638  CG  MET A1215      12.214 -45.940  36.546  1.00 35.660          C  
ATOM  19639  SD  MET A1215      12.194 -45.803  38.342  1.00 35.660          S  
ATOM  19640  CE  MET A1215      10.439 -45.689  38.675  1.00 35.660          C  
ATOM  19641  H   MET A1215      12.395 -42.579  34.058  1.00 30.300          H  
ATOM  19642  HA  MET A1215      12.781 -45.366  33.898  1.00 30.670          H  
ATOM  19643 1HB  MET A1215      13.100 -44.009  36.015  1.00 42.790          H  
ATOM  19644 2HB  MET A1215      11.358 -43.990  36.192  1.00 42.790          H  
ATOM  19645 1HG  MET A1215      11.358 -46.546  36.253  1.00 42.790          H  
ATOM  19646 2HG  MET A1215      13.115 -46.476  36.252  1.00 42.790          H  
ATOM  19647 1HE  MET A1215      10.285 -45.552  39.731  1.00 42.790          H  
ATOM  19648 2HE  MET A1215      10.024 -44.861  38.145  1.00 42.790          H  
ATOM  19649 3HE  MET A1215       9.941 -46.606  38.348  1.00 42.790          H  
ATOM  19650  N   LEU A1216       9.590 -44.575  34.109  1.00 25.920          N  
ATOM  19651  CA  LEU A1216       8.282 -45.147  33.979  1.00 26.450          C  
ATOM  19652  C   LEU A1216       7.912 -45.337  32.510  1.00 27.130          C  
ATOM  19653  O   LEU A1216       7.366 -46.377  32.158  1.00 27.750          O  
ATOM  19654  CB  LEU A1216       7.256 -44.244  34.687  1.00 36.820          C  
ATOM  19655  CG  LEU A1216       7.448 -44.043  36.258  1.00 36.820          C  
ATOM  19656  CD1 LEU A1216       6.435 -43.004  36.769  1.00 36.820          C  
ATOM  19657  CD2 LEU A1216       7.263 -45.373  37.026  1.00 36.820          C  
ATOM  19658  H   LEU A1216       9.672 -43.568  34.248  1.00 31.100          H  
ATOM  19659  HA  LEU A1216       8.283 -46.126  34.448  1.00 31.740          H  
ATOM  19660 1HB  LEU A1216       7.288 -43.261  34.216  1.00 44.180          H  
ATOM  19661 2HB  LEU A1216       6.267 -44.666  34.530  1.00 44.180          H  
ATOM  19662  HG  LEU A1216       8.452 -43.656  36.438  1.00 44.180          H  
ATOM  19663 1HD1 LEU A1216       6.588 -42.850  37.833  1.00 44.180          H  
ATOM  19664 2HD1 LEU A1216       6.578 -42.064  36.241  1.00 44.180          H  
ATOM  19665 3HD1 LEU A1216       5.420 -43.363  36.598  1.00 44.180          H  
ATOM  19666 1HD2 LEU A1216       7.402 -45.201  38.095  1.00 44.180          H  
ATOM  19667 2HD2 LEU A1216       6.253 -45.758  36.854  1.00 44.180          H  
ATOM  19668 3HD2 LEU A1216       7.989 -46.109  36.691  1.00 44.180          H  
ATOM  19669  N   ALA A1217       8.234 -44.401  31.594  1.00 27.100          N  
ATOM  19670  CA  ALA A1217       7.827 -44.621  30.199  1.00 27.820          C  
ATOM  19671  C   ALA A1217       8.446 -45.897  29.638  1.00 28.390          C  
ATOM  19672  O   ALA A1217       7.783 -46.658  28.924  1.00 29.130          O  
ATOM  19673  CB  ALA A1217       8.217 -43.453  29.318  1.00 38.660          C  
ATOM  19674  H   ALA A1217       8.718 -43.526  31.824  1.00 32.520          H  
ATOM  19675  HA  ALA A1217       6.745 -44.729  30.177  1.00 33.380          H  
ATOM  19676 1HB  ALA A1217       7.884 -43.640  28.299  1.00 46.390          H  
ATOM  19677 2HB  ALA A1217       7.750 -42.546  29.694  1.00 46.390          H  
ATOM  19678 3HB  ALA A1217       9.304 -43.338  29.332  1.00 46.390          H  
ATOM  19679  N   ASP A1218       9.697 -46.183  30.032  1.00 28.130          N  
ATOM  19680  CA  ASP A1218      10.425 -47.365  29.576  1.00 28.740          C  
ATOM  19681  C   ASP A1218       9.761 -48.673  29.994  1.00 29.020          C  
ATOM  19682  O   ASP A1218      10.112 -49.740  29.488  1.00 29.680          O  
ATOM  19683  CB  ASP A1218      11.878 -47.352  30.060  1.00 39.990          C  
ATOM  19684  CG  ASP A1218      12.789 -46.334  29.311  1.00 39.990          C  
ATOM  19685  OD1 ASP A1218      12.383 -45.805  28.296  1.00 39.990          O  
ATOM  19686  OD2 ASP A1218      13.904 -46.140  29.748  1.00 39.990          O  
ATOM  19687  H   ASP A1218      10.212 -45.521  30.627  1.00 33.760          H  
ATOM  19688  HA  ASP A1218      10.444 -47.337  28.491  1.00 34.490          H  
ATOM  19689 1HB  ASP A1218      11.887 -47.097  31.127  1.00 47.990          H  
ATOM  19690 2HB  ASP A1218      12.305 -48.348  29.962  1.00 47.990          H  
ATOM  19691  N   LEU A1219       8.877 -48.611  30.980  1.00 28.600          N  
ATOM  19692  CA  LEU A1219       8.162 -49.767  31.457  1.00 28.950          C  
ATOM  19693  C   LEU A1219       6.743 -49.735  30.906  1.00 29.600          C  
ATOM  19694  O   LEU A1219       6.298 -50.659  30.238  1.00 30.270          O  
ATOM  19695  CB  LEU A1219       8.108 -49.707  32.986  1.00 40.390          C  
ATOM  19696  CG  LEU A1219       9.453 -49.729  33.717  1.00 40.390          C  
ATOM  19697  CD1 LEU A1219       9.203 -49.475  35.186  1.00 40.390          C  
ATOM  19698  CD2 LEU A1219      10.136 -51.076  33.529  1.00 40.390          C  
ATOM  19699  H   LEU A1219       8.624 -47.704  31.362  1.00 34.320          H  
ATOM  19700  HA  LEU A1219       8.648 -50.672  31.104  1.00 34.740          H  
ATOM  19701 1HB  LEU A1219       7.600 -48.787  33.275  1.00 48.470          H  
ATOM  19702 2HB  LEU A1219       7.518 -50.547  33.342  1.00 48.470          H  
ATOM  19703  HG  LEU A1219      10.096 -48.938  33.330  1.00 48.470          H  
ATOM  19704 1HD1 LEU A1219      10.154 -49.474  35.705  1.00 48.470          H  
ATOM  19705 2HD1 LEU A1219       8.726 -48.502  35.313  1.00 48.470          H  
ATOM  19706 3HD1 LEU A1219       8.560 -50.247  35.586  1.00 48.470          H  
ATOM  19707 1HD2 LEU A1219      11.083 -51.081  34.067  1.00 48.470          H  
ATOM  19708 2HD2 LEU A1219       9.494 -51.851  33.926  1.00 48.470          H  
ATOM  19709 3HD2 LEU A1219      10.328 -51.264  32.476  1.00 48.470          H  
ATOM  19710  N   LYS A1220       6.062 -48.605  31.101  1.00 29.480          N  
ATOM  19711  CA  LYS A1220       4.657 -48.432  30.739  1.00 30.150          C  
ATOM  19712  C   LYS A1220       4.338 -48.671  29.266  1.00 30.880          C  
ATOM  19713  O   LYS A1220       3.266 -49.186  28.947  1.00 31.370          O  
ATOM  19714  CB  LYS A1220       4.188 -47.033  31.143  1.00 41.940          C  
ATOM  19715  CG  LYS A1220       4.014 -46.855  32.662  1.00 41.940          C  
ATOM  19716  CD  LYS A1220       3.722 -45.405  33.080  1.00 41.940          C  
ATOM  19717  CE  LYS A1220       2.325 -44.939  32.646  1.00 41.940          C  
ATOM  19718  NZ  LYS A1220       2.005 -43.575  33.161  1.00 41.940          N  
ATOM  19719  H   LYS A1220       6.524 -47.848  31.595  1.00 35.380          H  
ATOM  19720  HA  LYS A1220       4.080 -49.158  31.313  1.00 36.180          H  
ATOM  19721 1HB  LYS A1220       4.922 -46.302  30.803  1.00 50.330          H  
ATOM  19722 2HB  LYS A1220       3.249 -46.816  30.643  1.00 50.330          H  
ATOM  19723 1HG  LYS A1220       3.203 -47.496  33.016  1.00 50.330          H  
ATOM  19724 2HG  LYS A1220       4.931 -47.175  33.162  1.00 50.330          H  
ATOM  19725 1HD  LYS A1220       3.787 -45.346  34.172  1.00 50.330          H  
ATOM  19726 2HD  LYS A1220       4.477 -44.744  32.654  1.00 50.330          H  
ATOM  19727 1HE  LYS A1220       2.274 -44.915  31.561  1.00 50.330          H  
ATOM  19728 2HE  LYS A1220       1.582 -45.642  33.022  1.00 50.330          H  
ATOM  19729 1HZ  LYS A1220       1.080 -43.307  32.855  1.00 50.330          H  
ATOM  19730 2HZ  LYS A1220       2.036 -43.590  34.173  1.00 50.330          H  
ATOM  19731 3HZ  LYS A1220       2.679 -42.909  32.812  1.00 50.330          H  
ATOM  19732  N   LYS A1221       5.250 -48.303  28.365  1.00 31.040          N  
ATOM  19733  CA  LYS A1221       5.028 -48.489  26.931  1.00 31.790          C  
ATOM  19734  C   LYS A1221       4.970 -49.974  26.513  1.00 32.220          C  
ATOM  19735  O   LYS A1221       4.528 -50.286  25.406  1.00 32.850          O  
ATOM  19736  CB  LYS A1221       6.113 -47.765  26.107  1.00 44.210          C  
ATOM  19737  CG  LYS A1221       7.511 -48.411  26.107  1.00 44.210          C  
ATOM  19738  CD  LYS A1221       8.503 -47.586  25.268  1.00 44.210          C  
ATOM  19739  CE  LYS A1221       9.946 -48.144  25.322  1.00 44.210          C  
ATOM  19740  NZ  LYS A1221      10.067 -49.535  24.770  1.00 44.210          N  
ATOM  19741  H   LYS A1221       6.108 -47.842  28.685  1.00 37.250          H  
ATOM  19742  HA  LYS A1221       4.065 -48.044  26.684  1.00 38.150          H  
ATOM  19743 1HB  LYS A1221       5.788 -47.678  25.074  1.00 53.050          H  
ATOM  19744 2HB  LYS A1221       6.239 -46.757  26.501  1.00 53.050          H  
ATOM  19745 1HG  LYS A1221       7.892 -48.545  27.123  1.00 53.050          H  
ATOM  19746 2HG  LYS A1221       7.429 -49.387  25.642  1.00 53.050          H  
ATOM  19747 1HD  LYS A1221       8.166 -47.560  24.231  1.00 53.050          H  
ATOM  19748 2HD  LYS A1221       8.521 -46.567  25.654  1.00 53.050          H  
ATOM  19749 1HE  LYS A1221      10.589 -47.483  24.744  1.00 53.050          H  
ATOM  19750 2HE  LYS A1221      10.288 -48.153  26.351  1.00 53.050          H  
ATOM  19751 1HZ  LYS A1221      11.022 -49.834  24.831  1.00 53.050          H  
ATOM  19752 2HZ  LYS A1221       9.499 -50.192  25.318  1.00 53.050          H  
ATOM  19753 3HZ  LYS A1221       9.768 -49.562  23.813  1.00 53.050          H  
ATOM  19754  N   ASP A1222       5.487 -50.868  27.365  1.00 31.950          N  
ATOM  19755  CA  ASP A1222       5.596 -52.297  27.101  1.00 32.410          C  
ATOM  19756  C   ASP A1222       4.702 -53.164  28.007  1.00 32.610          C  
ATOM  19757  O   ASP A1222       4.904 -53.241  29.223  1.00 32.600          O  
ATOM  19758  CB  ASP A1222       7.072 -52.695  27.227  1.00 45.190          C  
ATOM  19759  CG  ASP A1222       7.934 -52.132  26.123  1.00 45.190          C  
ATOM  19760  OD1 ASP A1222       7.686 -52.422  24.982  1.00 45.190          O  
ATOM  19761  OD2 ASP A1222       8.863 -51.411  26.418  1.00 45.190          O  
ATOM  19762  H   ASP A1222       5.805 -50.547  28.279  1.00 38.340          H  
ATOM  19763  HA  ASP A1222       5.285 -52.477  26.072  1.00 38.890          H  
ATOM  19764 1HB  ASP A1222       7.449 -52.271  28.146  1.00 54.230          H  
ATOM  19765 2HB  ASP A1222       7.192 -53.764  27.263  1.00 54.230          H  
ATOM  19766  N   GLU A1223       3.753 -53.894  27.405  1.00 32.860          N  
ATOM  19767  CA  GLU A1223       2.795 -54.692  28.182  1.00 33.150          C  
ATOM  19768  C   GLU A1223       3.401 -55.717  29.182  1.00 33.250          C  
ATOM  19769  O   GLU A1223       2.756 -55.989  30.190  1.00 33.240          O  
ATOM  19770  CB  GLU A1223       1.803 -55.415  27.250  1.00 46.290          C  
ATOM  19771  CG  GLU A1223       0.809 -54.503  26.510  1.00 46.290          C  
ATOM  19772  CD  GLU A1223       1.370 -53.891  25.256  1.00 46.290          C  
ATOM  19773  OE1 GLU A1223       2.564 -53.973  25.061  1.00 46.290          O  
ATOM  19774  OE2 GLU A1223       0.608 -53.352  24.493  1.00 46.290          O  
ATOM  19775  H   GLU A1223       3.636 -53.815  26.388  1.00 39.430          H  
ATOM  19776  HA  GLU A1223       2.209 -53.987  28.772  1.00 39.780          H  
ATOM  19777 1HB  GLU A1223       2.329 -55.977  26.494  1.00 55.550          H  
ATOM  19778 2HB  GLU A1223       1.223 -56.130  27.839  1.00 55.550          H  
ATOM  19779 1HG  GLU A1223      -0.067 -55.094  26.241  1.00 55.550          H  
ATOM  19780 2HG  GLU A1223       0.484 -53.705  27.173  1.00 55.550          H  
ATOM  19781  N   PRO A1224       4.596 -56.327  28.955  1.00 33.430          N  
ATOM  19782  CA  PRO A1224       5.270 -57.243  29.872  1.00 33.650          C  
ATOM  19783  C   PRO A1224       5.624 -56.632  31.245  1.00 33.650          C  
ATOM  19784  O   PRO A1224       5.885 -57.377  32.195  1.00 33.860          O  
ATOM  19785  CB  PRO A1224       6.542 -57.628  29.102  1.00 50.470          C  
ATOM  19786  CG  PRO A1224       6.169 -57.475  27.652  1.00 50.470          C  
ATOM  19787  CD  PRO A1224       5.247 -56.303  27.611  1.00 50.470          C  
ATOM  19788  HA  PRO A1224       4.631 -58.120  30.008  1.00 40.380          H  
ATOM  19789 1HB  PRO A1224       7.376 -56.970  29.401  1.00 60.570          H  
ATOM  19790 2HB  PRO A1224       6.839 -58.658  29.370  1.00 60.570          H  
ATOM  19791 1HG  PRO A1224       7.079 -57.315  27.052  1.00 60.570          H  
ATOM  19792 2HG  PRO A1224       5.704 -58.401  27.274  1.00 60.570          H  
ATOM  19793 1HD  PRO A1224       5.868 -55.457  27.489  1.00 60.570          H  
ATOM  19794 2HD  PRO A1224       4.531 -56.437  26.796  1.00 60.570          H  
ATOM  19795  N   TYR A1225       5.563 -55.311  31.419  1.00 33.560          N  
ATOM  19796  CA  TYR A1225       5.962 -54.764  32.714  1.00 33.400          C  
ATOM  19797  C   TYR A1225       4.796 -54.367  33.577  1.00 33.560          C  
ATOM  19798  O   TYR A1225       4.492 -53.200  33.825  1.00 33.620          O  
ATOM  19799  CB  TYR A1225       6.865 -53.548  32.560  1.00 46.820          C  
ATOM  19800  CG  TYR A1225       8.152 -53.845  31.910  1.00 46.820          C  
ATOM  19801  CD1 TYR A1225       8.278 -53.594  30.590  1.00 46.820          C  
ATOM  19802  CD2 TYR A1225       9.203 -54.371  32.633  1.00 46.820          C  
ATOM  19803  CE1 TYR A1225       9.457 -53.840  29.941  1.00 46.820          C  
ATOM  19804  CE2 TYR A1225      10.396 -54.629  32.005  1.00 46.820          C  
ATOM  19805  CZ  TYR A1225      10.527 -54.358  30.656  1.00 46.820          C  
ATOM  19806  OH  TYR A1225      11.716 -54.604  30.016  1.00 46.820          O  
ATOM  19807  H   TYR A1225       5.285 -54.668  30.667  1.00 40.270          H  
ATOM  19808  HA  TYR A1225       6.524 -55.528  33.250  1.00 40.080          H  
ATOM  19809 1HB  TYR A1225       6.345 -52.799  31.951  1.00 56.190          H  
ATOM  19810 2HB  TYR A1225       7.062 -53.098  33.534  1.00 56.190          H  
ATOM  19811  HD1 TYR A1225       7.425 -53.188  30.069  1.00 56.190          H  
ATOM  19812  HD2 TYR A1225       9.086 -54.575  33.692  1.00 56.190          H  
ATOM  19813  HE1 TYR A1225       9.552 -53.625  28.871  1.00 56.190          H  
ATOM  19814  HE2 TYR A1225      11.235 -55.038  32.570  1.00 56.190          H  
ATOM  19815  HH  TYR A1225      11.654 -54.298  29.106  1.00 56.190          H  
ATOM  19816  N   LYS A1226       4.214 -55.416  34.142  1.00 33.690          N  
ATOM  19817  CA  LYS A1226       3.056 -55.337  35.038  1.00 34.060          C  
ATOM  19818  C   LYS A1226       3.519 -55.089  36.475  1.00 34.330          C  
ATOM  19819  O   LYS A1226       2.716 -54.984  37.403  1.00 34.280          O  
ATOM  19820  CB  LYS A1226       2.228 -56.619  34.976  1.00 47.540          C  
ATOM  19821  CG  LYS A1226       1.542 -56.865  33.636  1.00 47.540          C  
ATOM  19822  CD  LYS A1226       0.721 -58.154  33.671  1.00 47.540          C  
ATOM  19823  CE  LYS A1226       0.003 -58.407  32.346  1.00 47.540          C  
ATOM  19824  NZ  LYS A1226      -0.767 -59.687  32.374  1.00 47.540          N  
ATOM  19825  H   LYS A1226       4.597 -56.322  33.839  1.00 40.430          H  
ATOM  19826  HA  LYS A1226       2.431 -54.495  34.729  1.00 40.870          H  
ATOM  19827 1HB  LYS A1226       2.872 -57.476  35.187  1.00 57.040          H  
ATOM  19828 2HB  LYS A1226       1.459 -56.591  35.749  1.00 57.040          H  
ATOM  19829 1HG  LYS A1226       0.884 -56.025  33.413  1.00 57.040          H  
ATOM  19830 2HG  LYS A1226       2.294 -56.929  32.843  1.00 57.040          H  
ATOM  19831 1HD  LYS A1226       1.384 -58.994  33.878  1.00 57.040          H  
ATOM  19832 2HD  LYS A1226      -0.020 -58.089  34.467  1.00 57.040          H  
ATOM  19833 1HE  LYS A1226      -0.683 -57.584  32.148  1.00 57.040          H  
ATOM  19834 2HE  LYS A1226       0.741 -58.452  31.541  1.00 57.040          H  
ATOM  19835 1HZ  LYS A1226      -1.231 -59.827  31.486  1.00 57.040          H  
ATOM  19836 2HZ  LYS A1226      -0.137 -60.459  32.547  1.00 57.040          H  
ATOM  19837 3HZ  LYS A1226      -1.460 -59.650  33.109  1.00 57.040          H  
ATOM  19838  N   ASN A1227       4.836 -54.992  36.628  1.00 34.670          N  
ATOM  19839  CA  ASN A1227       5.546 -54.799  37.878  1.00 35.030          C  
ATOM  19840  C   ASN A1227       5.971 -53.345  38.099  1.00 34.710          C  
ATOM  19841  O   ASN A1227       6.845 -53.076  38.924  1.00 34.760          O  
ATOM  19842  CB  ASN A1227       6.755 -55.709  37.915  1.00 48.900          C  
ATOM  19843  CG  ASN A1227       6.378 -57.160  37.978  1.00 48.900          C  
ATOM  19844  OD1 ASN A1227       5.385 -57.547  38.609  1.00 48.900          O  
ATOM  19845  ND2 ASN A1227       7.159 -57.986  37.327  1.00 48.900          N  
ATOM  19846  H   ASN A1227       5.387 -55.091  35.793  1.00 41.600          H  
ATOM  19847  HA  ASN A1227       4.880 -55.074  38.699  1.00 42.040          H  
ATOM  19848 1HB  ASN A1227       7.361 -55.543  37.027  1.00 58.680          H  
ATOM  19849 2HB  ASN A1227       7.371 -55.473  38.782  1.00 58.680          H  
ATOM  19850 1HD2 ASN A1227       6.963 -58.967  37.337  1.00 58.680          H  
ATOM  19851 2HD2 ASN A1227       7.954 -57.641  36.831  1.00 58.680          H  
ATOM  19852  N   GLU A1228       5.338 -52.385  37.407  1.00 34.500          N  
ATOM  19853  CA  GLU A1228       5.679 -50.962  37.558  1.00 34.310          C  
ATOM  19854  C   GLU A1228       5.781 -50.561  39.021  1.00 34.190          C  
ATOM  19855  O   GLU A1228       6.668 -49.790  39.396  1.00 33.940          O  
ATOM  19856  CB  GLU A1228       4.621 -50.076  36.903  1.00 48.110          C  
ATOM  19857  CG  GLU A1228       4.881 -48.563  37.020  1.00 48.110          C  
ATOM  19858  CD  GLU A1228       3.781 -47.747  36.404  1.00 48.110          C  
ATOM  19859  OE1 GLU A1228       3.001 -48.302  35.670  1.00 48.110          O  
ATOM  19860  OE2 GLU A1228       3.691 -46.578  36.707  1.00 48.110          O  
ATOM  19861  H   GLU A1228       4.616 -52.640  36.739  1.00 41.400          H  
ATOM  19862  HA  GLU A1228       6.639 -50.781  37.078  1.00 41.170          H  
ATOM  19863 1HB  GLU A1228       4.552 -50.324  35.841  1.00 57.730          H  
ATOM  19864 2HB  GLU A1228       3.648 -50.282  37.350  1.00 57.730          H  
ATOM  19865 1HG  GLU A1228       4.972 -48.276  38.067  1.00 57.730          H  
ATOM  19866 2HG  GLU A1228       5.825 -48.327  36.524  1.00 57.730          H  
ATOM  19867  N   LYS A1229       4.856 -51.061  39.842  1.00 34.440          N  
ATOM  19868  CA  LYS A1229       4.830 -50.758  41.259  1.00 34.310          C  
ATOM  19869  C   LYS A1229       6.110 -51.192  41.974  1.00 33.750          C  
ATOM  19870  O   LYS A1229       6.523 -50.530  42.929  1.00 33.360          O  
ATOM  19871  CB  LYS A1229       3.621 -51.418  41.917  1.00 48.090          C  
ATOM  19872  CG  LYS A1229       2.284 -50.790  41.534  1.00 48.090          C  
ATOM  19873  CD  LYS A1229       1.116 -51.507  42.201  1.00 48.090          C  
ATOM  19874  CE  LYS A1229      -0.219 -50.869  41.820  1.00 48.090          C  
ATOM  19875  NZ  LYS A1229      -1.374 -51.589  42.425  1.00 48.090          N  
ATOM  19876  H   LYS A1229       4.147 -51.669  39.457  1.00 41.330          H  
ATOM  19877  HA  LYS A1229       4.739 -49.677  41.371  1.00 41.170          H  
ATOM  19878 1HB  LYS A1229       3.592 -52.473  41.644  1.00 57.700          H  
ATOM  19879 2HB  LYS A1229       3.723 -51.363  43.001  1.00 57.700          H  
ATOM  19880 1HG  LYS A1229       2.280 -49.742  41.835  1.00 57.700          H  
ATOM  19881 2HG  LYS A1229       2.160 -50.837  40.452  1.00 57.700          H  
ATOM  19882 1HD  LYS A1229       1.107 -52.554  41.892  1.00 57.700          H  
ATOM  19883 2HD  LYS A1229       1.234 -51.467  43.284  1.00 57.700          H  
ATOM  19884 1HE  LYS A1229      -0.229 -49.835  42.164  1.00 57.700          H  
ATOM  19885 2HE  LYS A1229      -0.323 -50.882  40.736  1.00 57.700          H  
ATOM  19886 1HZ  LYS A1229      -2.235 -51.136  42.149  1.00 57.700          H  
ATOM  19887 2HZ  LYS A1229      -1.381 -52.547  42.103  1.00 57.700          H  
ATOM  19888 3HZ  LYS A1229      -1.295 -51.574  43.432  1.00 57.700          H  
ATOM  19889  N   GLU A1230       6.715 -52.319  41.561  1.00 33.770          N  
ATOM  19890  CA  GLU A1230       7.927 -52.802  42.207  1.00 33.350          C  
ATOM  19891  C   GLU A1230       9.085 -51.888  41.851  1.00 32.340          C  
ATOM  19892  O   GLU A1230       9.914 -51.556  42.705  1.00 31.670          O  
ATOM  19893  CB  GLU A1230       8.247 -54.238  41.781  1.00 46.860          C  
ATOM  19894  CG  GLU A1230       7.255 -55.283  42.276  1.00 46.860          C  
ATOM  19895  CD  GLU A1230       7.591 -56.674  41.813  1.00 46.860          C  
ATOM  19896  OE1 GLU A1230       8.429 -56.804  40.951  1.00 46.860          O  
ATOM  19897  OE2 GLU A1230       7.020 -57.603  42.329  1.00 46.860          O  
ATOM  19898  H   GLU A1230       6.374 -52.829  40.750  1.00 40.520          H  
ATOM  19899  HA  GLU A1230       7.784 -52.780  43.286  1.00 40.020          H  
ATOM  19900 1HB  GLU A1230       8.292 -54.294  40.698  1.00 56.230          H  
ATOM  19901 2HB  GLU A1230       9.231 -54.514  42.161  1.00 56.230          H  
ATOM  19902 1HG  GLU A1230       7.238 -55.266  43.363  1.00 56.230          H  
ATOM  19903 2HG  GLU A1230       6.261 -55.018  41.918  1.00 56.230          H  
ATOM  19904  N   PHE A1231       9.113 -51.447  40.592  1.00 32.280          N  
ATOM  19905  CA  PHE A1231      10.176 -50.560  40.132  1.00 31.410          C  
ATOM  19906  C   PHE A1231      10.054 -49.223  40.856  1.00 30.450          C  
ATOM  19907  O   PHE A1231      11.054 -48.641  41.298  1.00 29.800          O  
ATOM  19908  CB  PHE A1231      10.084 -50.331  38.623  1.00 44.320          C  
ATOM  19909  CG  PHE A1231      10.476 -51.517  37.767  1.00 44.320          C  
ATOM  19910  CD1 PHE A1231       9.509 -52.366  37.260  1.00 44.320          C  
ATOM  19911  CD2 PHE A1231      11.798 -51.764  37.447  1.00 44.320          C  
ATOM  19912  CE1 PHE A1231       9.836 -53.431  36.463  1.00 44.320          C  
ATOM  19913  CE2 PHE A1231      12.137 -52.836  36.642  1.00 44.320          C  
ATOM  19914  CZ  PHE A1231      11.152 -53.670  36.149  1.00 44.320          C  
ATOM  19915  H   PHE A1231       8.399 -51.808  39.948  1.00 38.740          H  
ATOM  19916  HA  PHE A1231      11.141 -51.007  40.378  1.00 37.690          H  
ATOM  19917 1HB  PHE A1231       9.062 -50.047  38.364  1.00 53.190          H  
ATOM  19918 2HB  PHE A1231      10.724 -49.494  38.350  1.00 53.190          H  
ATOM  19919  HD1 PHE A1231       8.479 -52.176  37.492  1.00 53.190          H  
ATOM  19920  HD2 PHE A1231      12.576 -51.102  37.831  1.00 53.190          H  
ATOM  19921  HE1 PHE A1231       9.056 -54.079  36.078  1.00 53.190          H  
ATOM  19922  HE2 PHE A1231      13.181 -53.026  36.396  1.00 53.190          H  
ATOM  19923  HZ  PHE A1231      11.418 -54.513  35.516  1.00 53.190          H  
ATOM  19924  N   LEU A1232       8.811 -48.755  41.009  1.00 30.420          N  
ATOM  19925  CA  LEU A1232       8.560 -47.513  41.701  1.00 29.580          C  
ATOM  19926  C   LEU A1232       8.918 -47.646  43.176  1.00 29.090          C  
ATOM  19927  O   LEU A1232       9.437 -46.696  43.759  1.00 28.310          O  
ATOM  19928  CB  LEU A1232       7.117 -47.040  41.518  1.00 41.750          C  
ATOM  19929  CG  LEU A1232       6.763 -45.659  42.163  1.00 41.750          C  
ATOM  19930  CD1 LEU A1232       7.672 -44.534  41.583  1.00 41.750          C  
ATOM  19931  CD2 LEU A1232       5.286 -45.364  41.901  1.00 41.750          C  
ATOM  19932  H   LEU A1232       8.026 -49.264  40.594  1.00 36.500          H  
ATOM  19933  HA  LEU A1232       9.211 -46.777  41.265  1.00 35.500          H  
ATOM  19934 1HB  LEU A1232       6.905 -46.986  40.449  1.00 50.100          H  
ATOM  19935 2HB  LEU A1232       6.458 -47.792  41.955  1.00 50.100          H  
ATOM  19936  HG  LEU A1232       6.936 -45.705  43.233  1.00 50.100          H  
ATOM  19937 1HD1 LEU A1232       7.410 -43.594  42.056  1.00 50.100          H  
ATOM  19938 2HD1 LEU A1232       8.706 -44.738  41.789  1.00 50.100          H  
ATOM  19939 3HD1 LEU A1232       7.529 -44.456  40.507  1.00 50.100          H  
ATOM  19940 1HD2 LEU A1232       5.016 -44.412  42.362  1.00 50.100          H  
ATOM  19941 2HD2 LEU A1232       5.106 -45.315  40.824  1.00 50.100          H  
ATOM  19942 3HD2 LEU A1232       4.679 -46.159  42.333  1.00 50.100          H  
ATOM  19943  N   SER A1233       8.628 -48.794  43.798  1.00 29.610          N  
ATOM  19944  CA  SER A1233       8.979 -48.996  45.194  1.00 29.290          C  
ATOM  19945  C   SER A1233      10.489 -48.849  45.391  1.00 28.920          C  
ATOM  19946  O   SER A1233      10.921 -48.158  46.324  1.00 28.310          O  
ATOM  19947  CB  SER A1233       8.521 -50.361  45.666  1.00 41.130          C  
ATOM  19948  OG  SER A1233       8.848 -50.566  47.012  1.00 41.130          O  
ATOM  19949  H   SER A1233       8.110 -49.527  43.309  1.00 35.530          H  
ATOM  19950  HA  SER A1233       8.480 -48.238  45.791  1.00 35.150          H  
ATOM  19951 1HB  SER A1233       7.443 -50.446  45.530  1.00 49.360          H  
ATOM  19952 2HB  SER A1233       8.984 -51.130  45.056  1.00 49.360          H  
ATOM  19953  HG  SER A1233       8.517 -51.439  47.229  1.00 49.360          H  
ATOM  19954  N   GLU A1234      11.302 -49.474  44.511  1.00 29.370          N  
ATOM  19955  CA  GLU A1234      12.757 -49.343  44.634  1.00 29.150          C  
ATOM  19956  C   GLU A1234      13.184 -47.883  44.472  1.00 28.330          C  
ATOM  19957  O   GLU A1234      14.056 -47.396  45.205  1.00 27.770          O  
ATOM  19958  CB  GLU A1234      13.491 -50.205  43.599  1.00 40.900          C  
ATOM  19959  CG  GLU A1234      13.411 -51.714  43.835  1.00 40.900          C  
ATOM  19960  CD  GLU A1234      14.160 -52.517  42.786  1.00 40.900          C  
ATOM  19961  OE1 GLU A1234      14.585 -51.938  41.811  1.00 40.900          O  
ATOM  19962  OE2 GLU A1234      14.316 -53.703  42.970  1.00 40.900          O  
ATOM  19963  H   GLU A1234      10.889 -50.069  43.782  1.00 35.240          H  
ATOM  19964  HA  GLU A1234      13.049 -49.676  45.630  1.00 34.980          H  
ATOM  19965 1HB  GLU A1234      13.072 -50.005  42.611  1.00 49.080          H  
ATOM  19966 2HB  GLU A1234      14.543 -49.923  43.571  1.00 49.080          H  
ATOM  19967 1HG  GLU A1234      13.818 -51.942  44.818  1.00 49.080          H  
ATOM  19968 2HG  GLU A1234      12.360 -52.008  43.829  1.00 49.080          H  
ATOM  19969  N   PHE A1235      12.547 -47.174  43.534  1.00 28.300          N  
ATOM  19970  CA  PHE A1235      12.804 -45.761  43.322  1.00 27.640          C  
ATOM  19971  C   PHE A1235      12.532 -44.959  44.585  1.00 26.790          C  
ATOM  19972  O   PHE A1235      13.377 -44.169  45.011  1.00 26.210          O  
ATOM  19973  CB  PHE A1235      11.945 -45.237  42.183  1.00 38.960          C  
ATOM  19974  CG  PHE A1235      11.987 -43.783  41.993  1.00 38.960          C  
ATOM  19975  CD1 PHE A1235      12.983 -43.167  41.267  1.00 38.960          C  
ATOM  19976  CD2 PHE A1235      11.006 -43.010  42.574  1.00 38.960          C  
ATOM  19977  CE1 PHE A1235      12.984 -41.800  41.127  1.00 38.960          C  
ATOM  19978  CE2 PHE A1235      11.010 -41.669  42.443  1.00 38.960          C  
ATOM  19979  CZ  PHE A1235      11.996 -41.049  41.717  1.00 38.960          C  
ATOM  19980  H   PHE A1235      11.880 -47.654  42.918  1.00 33.960          H  
ATOM  19981  HA  PHE A1235      13.853 -45.639  43.055  1.00 33.170          H  
ATOM  19982 1HB  PHE A1235      12.257 -45.714  41.270  1.00 46.750          H  
ATOM  19983 2HB  PHE A1235      10.935 -45.513  42.348  1.00 46.750          H  
ATOM  19984  HD1 PHE A1235      13.766 -43.771  40.805  1.00 46.750          H  
ATOM  19985  HD2 PHE A1235      10.216 -43.489  43.155  1.00 46.750          H  
ATOM  19986  HE1 PHE A1235      13.764 -41.314  40.561  1.00 46.750          H  
ATOM  19987  HE2 PHE A1235      10.239 -41.087  42.914  1.00 46.750          H  
ATOM  19988  HZ  PHE A1235      11.991 -39.962  41.618  1.00 46.750          H  
ATOM  19989  N   LYS A1236      11.348 -45.146  45.183  1.00 26.770          N  
ATOM  19990  CA  LYS A1236      10.986 -44.409  46.382  1.00 26.050          C  
ATOM  19991  C   LYS A1236      11.972 -44.684  47.508  1.00 25.780          C  
ATOM  19992  O   LYS A1236      12.332 -43.760  48.244  1.00 25.140          O  
ATOM  19993  CB  LYS A1236       9.572 -44.757  46.837  1.00 36.760          C  
ATOM  19994  CG  LYS A1236       8.448 -44.208  45.937  1.00 36.760          C  
ATOM  19995  CD  LYS A1236       7.054 -44.401  46.575  1.00 36.760          C  
ATOM  19996  CE  LYS A1236       6.626 -45.881  46.593  1.00 36.760          C  
ATOM  19997  NZ  LYS A1236       5.228 -46.063  47.104  1.00 36.760          N  
ATOM  19998  H   LYS A1236      10.687 -45.810  44.772  1.00 32.120          H  
ATOM  19999  HA  LYS A1236      11.026 -43.346  46.152  1.00 31.260          H  
ATOM  20000 1HB  LYS A1236       9.486 -45.842  46.869  1.00 44.110          H  
ATOM  20001 2HB  LYS A1236       9.414 -44.382  47.848  1.00 44.110          H  
ATOM  20002 1HG  LYS A1236       8.614 -43.142  45.763  1.00 44.110          H  
ATOM  20003 2HG  LYS A1236       8.474 -44.714  44.979  1.00 44.110          H  
ATOM  20004 1HD  LYS A1236       7.065 -44.020  47.598  1.00 44.110          H  
ATOM  20005 2HD  LYS A1236       6.318 -43.828  46.005  1.00 44.110          H  
ATOM  20006 1HE  LYS A1236       6.690 -46.283  45.582  1.00 44.110          H  
ATOM  20007 2HE  LYS A1236       7.296 -46.442  47.238  1.00 44.110          H  
ATOM  20008 1HZ  LYS A1236       4.995 -47.048  47.099  1.00 44.110          H  
ATOM  20009 2HZ  LYS A1236       5.163 -45.707  48.049  1.00 44.110          H  
ATOM  20010 3HZ  LYS A1236       4.580 -45.562  46.511  1.00 44.110          H  
ATOM  20011  N   LYS A1237      12.417 -45.942  47.651  1.00 26.350          N  
ATOM  20012  CA  LYS A1237      13.384 -46.263  48.689  1.00 26.210          C  
ATOM  20013  C   LYS A1237      14.632 -45.417  48.486  1.00 25.850          C  
ATOM  20014  O   LYS A1237      15.123 -44.801  49.443  1.00 25.370          O  
ATOM  20015  CB  LYS A1237      13.752 -47.751  48.677  1.00 36.750          C  
ATOM  20016  CG  LYS A1237      14.741 -48.180  49.788  1.00 36.750          C  
ATOM  20017  CD  LYS A1237      15.044 -49.684  49.716  1.00 36.750          C  
ATOM  20018  CE  LYS A1237      15.934 -50.166  50.881  1.00 36.750          C  
ATOM  20019  NZ  LYS A1237      17.332 -49.603  50.822  1.00 36.750          N  
ATOM  20020  H   LYS A1237      12.037 -46.687  47.054  1.00 31.620          H  
ATOM  20021  HA  LYS A1237      12.953 -46.014  49.657  1.00 31.450          H  
ATOM  20022 1HB  LYS A1237      12.843 -48.350  48.762  1.00 44.100          H  
ATOM  20023 2HB  LYS A1237      14.208 -47.998  47.719  1.00 44.100          H  
ATOM  20024 1HG  LYS A1237      15.675 -47.618  49.684  1.00 44.100          H  
ATOM  20025 2HG  LYS A1237      14.307 -47.948  50.760  1.00 44.100          H  
ATOM  20026 1HD  LYS A1237      14.106 -50.241  49.737  1.00 44.100          H  
ATOM  20027 2HD  LYS A1237      15.550 -49.900  48.775  1.00 44.100          H  
ATOM  20028 1HE  LYS A1237      15.477 -49.870  51.824  1.00 44.100          H  
ATOM  20029 2HE  LYS A1237      15.994 -51.252  50.842  1.00 44.100          H  
ATOM  20030 1HZ  LYS A1237      17.877 -49.945  51.594  1.00 44.100          H  
ATOM  20031 2HZ  LYS A1237      17.784 -49.867  49.963  1.00 44.100          H  
ATOM  20032 3HZ  LYS A1237      17.318 -48.573  50.877  1.00 44.100          H  
ATOM  20033  N   LYS A1238      15.135 -45.383  47.239  1.00 26.170          N  
ATOM  20034  CA  LYS A1238      16.318 -44.599  46.918  1.00 25.970          C  
ATOM  20035  C   LYS A1238      16.111 -43.129  47.235  1.00 25.190          C  
ATOM  20036  O   LYS A1238      17.002 -42.506  47.804  1.00 24.810          O  
ATOM  20037  CB  LYS A1238      16.710 -44.743  45.448  1.00 36.440          C  
ATOM  20038  CG  LYS A1238      17.990 -43.979  45.064  1.00 36.440          C  
ATOM  20039  CD  LYS A1238      18.352 -44.194  43.603  1.00 36.440          C  
ATOM  20040  CE  LYS A1238      19.584 -43.385  43.215  1.00 36.440          C  
ATOM  20041  NZ  LYS A1238      19.951 -43.584  41.783  1.00 36.440          N  
ATOM  20042  H   LYS A1238      14.689 -45.952  46.508  1.00 31.400          H  
ATOM  20043  HA  LYS A1238      17.143 -44.963  47.533  1.00 31.160          H  
ATOM  20044 1HB  LYS A1238      16.845 -45.798  45.213  1.00 43.730          H  
ATOM  20045 2HB  LYS A1238      15.901 -44.372  44.820  1.00 43.730          H  
ATOM  20046 1HG  LYS A1238      17.857 -42.915  45.238  1.00 43.730          H  
ATOM  20047 2HG  LYS A1238      18.813 -44.324  45.693  1.00 43.730          H  
ATOM  20048 1HD  LYS A1238      18.550 -45.253  43.429  1.00 43.730          H  
ATOM  20049 2HD  LYS A1238      17.512 -43.889  42.977  1.00 43.730          H  
ATOM  20050 1HE  LYS A1238      19.382 -42.327  43.387  1.00 43.730          H  
ATOM  20051 2HE  LYS A1238      20.422 -43.690  43.841  1.00 43.730          H  
ATOM  20052 1HZ  LYS A1238      20.770 -43.034  41.564  1.00 43.730          H  
ATOM  20053 2HZ  LYS A1238      20.150 -44.562  41.619  1.00 43.730          H  
ATOM  20054 3HZ  LYS A1238      19.185 -43.294  41.193  1.00 43.730          H  
ATOM  20055  N   MET A1239      14.958 -42.566  46.860  1.00 25.010          N  
ATOM  20056  CA  MET A1239      14.690 -41.151  47.109  1.00 24.360          C  
ATOM  20057  C   MET A1239      14.707 -40.842  48.597  1.00 23.730          C  
ATOM  20058  O   MET A1239      15.203 -39.785  49.016  1.00 23.220          O  
ATOM  20059  CB  MET A1239      13.365 -40.760  46.485  1.00 34.360          C  
ATOM  20060  CG  MET A1239      13.309 -40.788  44.970  1.00 34.360          C  
ATOM  20061  SD  MET A1239      14.509 -39.735  44.140  1.00 34.360          S  
ATOM  20062  CE  MET A1239      15.783 -40.930  43.711  1.00 34.360          C  
ATOM  20063  H   MET A1239      14.275 -43.141  46.355  1.00 30.010          H  
ATOM  20064  HA  MET A1239      15.481 -40.561  46.656  1.00 29.230          H  
ATOM  20065 1HB  MET A1239      12.651 -41.510  46.775  1.00 41.240          H  
ATOM  20066 2HB  MET A1239      13.012 -39.841  46.873  1.00 41.240          H  
ATOM  20067 1HG  MET A1239      13.445 -41.796  44.613  1.00 41.240          H  
ATOM  20068 2HG  MET A1239      12.320 -40.459  44.673  1.00 41.240          H  
ATOM  20069 1HE  MET A1239      16.588 -40.428  43.179  1.00 41.240          H  
ATOM  20070 2HE  MET A1239      16.182 -41.383  44.602  1.00 41.240          H  
ATOM  20071 3HE  MET A1239      15.355 -41.708  43.076  1.00 41.240          H  
ATOM  20072  N   GLY A1240      14.197 -41.780  49.396  1.00 23.860          N  
ATOM  20073  CA  GLY A1240      14.198 -41.670  50.840  1.00 23.420          C  
ATOM  20074  C   GLY A1240      15.642 -41.554  51.318  1.00 23.240          C  
ATOM  20075  O   GLY A1240      15.983 -40.651  52.102  1.00 22.680          O  
ATOM  20076  H   GLY A1240      13.740 -42.592  48.964  1.00 28.630          H  
ATOM  20077 1HA  GLY A1240      13.620 -40.803  51.152  1.00 28.100          H  
ATOM  20078 2HA  GLY A1240      13.734 -42.560  51.267  1.00 28.100          H  
ATOM  20079  N   GLU A1241      16.487 -42.477  50.838  1.00 23.790          N  
ATOM  20080  CA  GLU A1241      17.901 -42.507  51.180  1.00 23.770          C  
ATOM  20081  C   GLU A1241      18.616 -41.230  50.748  1.00 23.290          C  
ATOM  20082  O   GLU A1241      19.469 -40.743  51.494  1.00 22.980          O  
ATOM  20083  CB  GLU A1241      18.576 -43.734  50.565  1.00 33.290          C  
ATOM  20084  CG  GLU A1241      18.149 -45.062  51.192  1.00 33.290          C  
ATOM  20085  CD  GLU A1241      18.710 -46.254  50.481  1.00 33.290          C  
ATOM  20086  OE1 GLU A1241      19.328 -46.067  49.462  1.00 33.290          O  
ATOM  20087  OE2 GLU A1241      18.519 -47.364  50.959  1.00 33.290          O  
ATOM  20088  H   GLU A1241      16.103 -43.212  50.229  1.00 28.550          H  
ATOM  20089  HA  GLU A1241      17.983 -42.588  52.264  1.00 28.520          H  
ATOM  20090 1HB  GLU A1241      18.351 -43.779  49.505  1.00 39.940          H  
ATOM  20091 2HB  GLU A1241      19.658 -43.640  50.664  1.00 39.940          H  
ATOM  20092 1HG  GLU A1241      18.484 -45.082  52.229  1.00 39.940          H  
ATOM  20093 2HG  GLU A1241      17.062 -45.120  51.191  1.00 39.940          H  
ATOM  20094  N   ILE A1242      18.257 -40.664  49.583  1.00 23.300          N  
ATOM  20095  CA  ILE A1242      18.897 -39.431  49.132  1.00 22.970          C  
ATOM  20096  C   ILE A1242      18.603 -38.301  50.108  1.00 22.240          C  
ATOM  20097  O   ILE A1242      19.517 -37.550  50.446  1.00 21.940          O  
ATOM  20098  CB  ILE A1242      18.488 -38.991  47.708  1.00 32.290          C  
ATOM  20099  CG1 ILE A1242      18.909 -40.043  46.612  1.00 32.290          C  
ATOM  20100  CG2 ILE A1242      19.095 -37.589  47.397  1.00 32.290          C  
ATOM  20101  CD1 ILE A1242      20.384 -40.364  46.490  1.00 32.290          C  
ATOM  20102  H   ILE A1242      17.580 -41.162  48.995  1.00 27.960          H  
ATOM  20103  HA  ILE A1242      19.973 -39.583  49.143  1.00 27.560          H  
ATOM  20104  HB  ILE A1242      17.407 -38.941  47.668  1.00 38.750          H  
ATOM  20105 1HG1 ILE A1242      18.405 -40.952  46.816  1.00 38.750          H  
ATOM  20106 2HG1 ILE A1242      18.564 -39.670  45.647  1.00 38.750          H  
ATOM  20107 1HG2 ILE A1242      18.783 -37.278  46.404  1.00 38.750          H  
ATOM  20108 2HG2 ILE A1242      18.751 -36.851  48.116  1.00 38.750          H  
ATOM  20109 3HG2 ILE A1242      20.181 -37.635  47.437  1.00 38.750          H  
ATOM  20110 1HD1 ILE A1242      20.520 -41.099  45.697  1.00 38.750          H  
ATOM  20111 2HD1 ILE A1242      20.948 -39.470  46.244  1.00 38.750          H  
ATOM  20112 3HD1 ILE A1242      20.752 -40.780  47.418  1.00 38.750          H  
ATOM  20113  N   ILE A1243      17.345 -38.156  50.560  1.00 22.040          N  
ATOM  20114  CA  ILE A1243      17.065 -37.094  51.533  1.00 21.440          C  
ATOM  20115  C   ILE A1243      17.888 -37.340  52.782  1.00 21.220          C  
ATOM  20116  O   ILE A1243      18.438 -36.392  53.349  1.00 20.850          O  
ATOM  20117  CB  ILE A1243      15.564 -36.969  51.906  1.00 30.260          C  
ATOM  20118  CG1 ILE A1243      14.704 -36.497  50.668  1.00 30.260          C  
ATOM  20119  CG2 ILE A1243      15.370 -35.997  53.140  1.00 30.260          C  
ATOM  20120  CD1 ILE A1243      15.044 -35.087  50.099  1.00 30.260          C  
ATOM  20121  H   ILE A1243      16.608 -38.776  50.198  1.00 26.450          H  
ATOM  20122  HA  ILE A1243      17.397 -36.150  51.121  1.00 25.730          H  
ATOM  20123  HB  ILE A1243      15.190 -37.961  52.179  1.00 36.310          H  
ATOM  20124 1HG1 ILE A1243      14.824 -37.231  49.872  1.00 36.310          H  
ATOM  20125 2HG1 ILE A1243      13.661 -36.493  50.977  1.00 36.310          H  
ATOM  20126 1HG2 ILE A1243      14.313 -35.945  53.398  1.00 36.310          H  
ATOM  20127 2HG2 ILE A1243      15.920 -36.369  54.003  1.00 36.310          H  
ATOM  20128 3HG2 ILE A1243      15.734 -34.999  52.904  1.00 36.310          H  
ATOM  20129 1HD1 ILE A1243      14.397 -34.852  49.282  1.00 36.310          H  
ATOM  20130 2HD1 ILE A1243      14.908 -34.331  50.865  1.00 36.310          H  
ATOM  20131 3HD1 ILE A1243      16.061 -35.060  49.747  1.00 36.310          H  
ATOM  20132  N   GLY A1244      17.959 -38.599  53.216  1.00 21.570          N  
ATOM  20133  CA  GLY A1244      18.758 -38.972  54.367  1.00 21.530          C  
ATOM  20134  C   GLY A1244      20.190 -38.469  54.198  1.00 21.440          C  
ATOM  20135  O   GLY A1244      20.712 -37.784  55.082  1.00 21.160          O  
ATOM  20136  H   GLY A1244      17.427 -39.328  52.727  1.00 25.880          H  
ATOM  20137 1HA  GLY A1244      18.317 -38.559  55.273  1.00 25.840          H  
ATOM  20138 2HA  GLY A1244      18.757 -40.058  54.459  1.00 25.840          H  
ATOM  20139  N   LEU A1245      20.820 -38.794  53.060  1.00 21.790          N  
ATOM  20140  CA  LEU A1245      22.194 -38.386  52.797  1.00 21.860          C  
ATOM  20141  C   LEU A1245      22.352 -36.888  52.784  1.00 21.430          C  
ATOM  20142  O   LEU A1245      23.326 -36.367  53.334  1.00 21.340          O  
ATOM  20143  CB  LEU A1245      22.663 -38.889  51.430  1.00 30.580          C  
ATOM  20144  CG  LEU A1245      22.872 -40.379  51.247  1.00 30.580          C  
ATOM  20145  CD1 LEU A1245      23.149 -40.631  49.769  1.00 30.580          C  
ATOM  20146  CD2 LEU A1245      24.030 -40.864  52.113  1.00 30.580          C  
ATOM  20147  H   LEU A1245      20.320 -39.372  52.378  1.00 26.150          H  
ATOM  20148  HA  LEU A1245      22.824 -38.776  53.589  1.00 26.230          H  
ATOM  20149 1HB  LEU A1245      21.916 -38.582  50.697  1.00 36.690          H  
ATOM  20150 2HB  LEU A1245      23.591 -38.395  51.180  1.00 36.690          H  
ATOM  20151  HG  LEU A1245      21.967 -40.917  51.521  1.00 36.690          H  
ATOM  20152 1HD1 LEU A1245      23.287 -41.698  49.601  1.00 36.690          H  
ATOM  20153 2HD1 LEU A1245      22.307 -40.280  49.182  1.00 36.690          H  
ATOM  20154 3HD1 LEU A1245      24.048 -40.094  49.470  1.00 36.690          H  
ATOM  20155 1HD2 LEU A1245      24.169 -41.932  51.955  1.00 36.690          H  
ATOM  20156 2HD2 LEU A1245      24.944 -40.334  51.839  1.00 36.690          H  
ATOM  20157 3HD2 LEU A1245      23.820 -40.693  53.163  1.00 36.690          H  
ATOM  20158  N   ILE A1246      21.396 -36.169  52.209  1.00 21.250          N  
ATOM  20159  CA  ILE A1246      21.526 -34.730  52.189  1.00 20.960          C  
ATOM  20160  C   ILE A1246      21.573 -34.210  53.611  1.00 20.620          C  
ATOM  20161  O   ILE A1246      22.443 -33.414  53.959  1.00 20.530          O  
ATOM  20162  CB  ILE A1246      20.372 -34.022  51.429  1.00 29.460          C  
ATOM  20163  CG1 ILE A1246      20.411 -34.351  49.914  1.00 29.460          C  
ATOM  20164  CG2 ILE A1246      20.503 -32.525  51.621  1.00 29.460          C  
ATOM  20165  CD1 ILE A1246      19.172 -33.961  49.121  1.00 29.460          C  
ATOM  20166  H   ILE A1246      20.615 -36.641  51.736  1.00 25.500          H  
ATOM  20167  HA  ILE A1246      22.470 -34.475  51.709  1.00 25.150          H  
ATOM  20168  HB  ILE A1246      19.409 -34.370  51.823  1.00 35.350          H  
ATOM  20169 1HG1 ILE A1246      21.261 -33.838  49.475  1.00 35.350          H  
ATOM  20170 2HG1 ILE A1246      20.548 -35.416  49.800  1.00 35.350          H  
ATOM  20171 1HG2 ILE A1246      19.711 -32.012  51.104  1.00 35.350          H  
ATOM  20172 2HG2 ILE A1246      20.457 -32.250  52.672  1.00 35.350          H  
ATOM  20173 3HG2 ILE A1246      21.463 -32.223  51.214  1.00 35.350          H  
ATOM  20174 1HD1 ILE A1246      19.312 -34.247  48.079  1.00 35.350          H  
ATOM  20175 2HD1 ILE A1246      18.313 -34.483  49.524  1.00 35.350          H  
ATOM  20176 3HD1 ILE A1246      19.002 -32.892  49.170  1.00 35.350          H  
ATOM  20177  N   LEU A1247      20.637 -34.660  54.448  1.00 20.540          N  
ATOM  20178  CA  LEU A1247      20.577 -34.161  55.810  1.00 20.360          C  
ATOM  20179  C   LEU A1247      21.806 -34.545  56.636  1.00 20.450          C  
ATOM  20180  O   LEU A1247      22.307 -33.734  57.425  1.00 20.430          O  
ATOM  20181  CB  LEU A1247      19.365 -34.756  56.510  1.00 28.580          C  
ATOM  20182  CG  LEU A1247      17.980 -34.408  55.974  1.00 28.580          C  
ATOM  20183  CD1 LEU A1247      16.971 -35.237  56.744  1.00 28.580          C  
ATOM  20184  CD2 LEU A1247      17.708 -32.967  56.092  1.00 28.580          C  
ATOM  20185  H   LEU A1247      19.937 -35.329  54.104  1.00 24.650          H  
ATOM  20186  HA  LEU A1247      20.519 -33.080  55.781  1.00 24.430          H  
ATOM  20187 1HB  LEU A1247      19.465 -35.844  56.526  1.00 34.290          H  
ATOM  20188 2HB  LEU A1247      19.388 -34.383  57.516  1.00 34.290          H  
ATOM  20189  HG  LEU A1247      17.913 -34.681  54.935  1.00 34.290          H  
ATOM  20190 1HD1 LEU A1247      15.978 -35.037  56.368  1.00 34.290          H  
ATOM  20191 2HD1 LEU A1247      17.196 -36.294  56.612  1.00 34.290          H  
ATOM  20192 3HD1 LEU A1247      17.018 -34.984  57.804  1.00 34.290          H  
ATOM  20193 1HD2 LEU A1247      16.721 -32.765  55.710  1.00 34.290          H  
ATOM  20194 2HD2 LEU A1247      17.765 -32.694  57.128  1.00 34.290          H  
ATOM  20195 3HD2 LEU A1247      18.425 -32.402  55.519  1.00 34.290          H  
ATOM  20196  N   LYS A1248      22.288 -35.786  56.472  1.00 20.680          N  
ATOM  20197  CA  LYS A1248      23.437 -36.281  57.227  1.00 20.890          C  
ATOM  20198  C   LYS A1248      24.719 -35.580  56.846  1.00 20.880          C  
ATOM  20199  O   LYS A1248      25.497 -35.185  57.719  1.00 21.020          O  
ATOM  20200  CB  LYS A1248      23.600 -37.791  57.031  1.00 29.160          C  
ATOM  20201  CG  LYS A1248      22.539 -38.641  57.729  1.00 29.160          C  
ATOM  20202  CD  LYS A1248      22.705 -40.115  57.433  1.00 29.160          C  
ATOM  20203  CE  LYS A1248      21.620 -40.931  58.124  1.00 29.160          C  
ATOM  20204  NZ  LYS A1248      21.738 -42.391  57.822  1.00 29.160          N  
ATOM  20205  H   LYS A1248      21.815 -36.418  55.818  1.00 24.820          H  
ATOM  20206  HA  LYS A1248      23.267 -36.089  58.280  1.00 25.070          H  
ATOM  20207 1HB  LYS A1248      23.553 -38.017  55.961  1.00 34.990          H  
ATOM  20208 2HB  LYS A1248      24.580 -38.100  57.387  1.00 34.990          H  
ATOM  20209 1HG  LYS A1248      22.643 -38.505  58.800  1.00 34.990          H  
ATOM  20210 2HG  LYS A1248      21.544 -38.311  57.432  1.00 34.990          H  
ATOM  20211 1HD  LYS A1248      22.643 -40.278  56.354  1.00 34.990          H  
ATOM  20212 2HD  LYS A1248      23.680 -40.453  57.782  1.00 34.990          H  
ATOM  20213 1HE  LYS A1248      21.697 -40.783  59.200  1.00 34.990          H  
ATOM  20214 2HE  LYS A1248      20.643 -40.576  57.788  1.00 34.990          H  
ATOM  20215 1HZ  LYS A1248      21.002 -42.895  58.297  1.00 34.990          H  
ATOM  20216 2HZ  LYS A1248      21.656 -42.539  56.826  1.00 34.990          H  
ATOM  20217 3HZ  LYS A1248      22.635 -42.731  58.139  1.00 34.990          H  
ATOM  20218  N   HIS A1249      24.936 -35.386  55.550  1.00 20.830          N  
ATOM  20219  CA  HIS A1249      26.142 -34.724  55.117  1.00 20.940          C  
ATOM  20220  C   HIS A1249      26.052 -33.239  55.393  1.00 20.810          C  
ATOM  20221  O   HIS A1249      27.068 -32.600  55.660  1.00 20.970          O  
ATOM  20222  CB  HIS A1249      26.444 -35.048  53.665  1.00 29.270          C  
ATOM  20223  CG  HIS A1249      27.012 -36.460  53.494  1.00 29.270          C  
ATOM  20224  ND1 HIS A1249      28.300 -36.776  53.870  1.00 29.270          N  
ATOM  20225  CD2 HIS A1249      26.471 -37.615  53.024  1.00 29.270          C  
ATOM  20226  CE1 HIS A1249      28.534 -38.045  53.616  1.00 29.270          C  
ATOM  20227  NE2 HIS A1249      27.449 -38.586  53.104  1.00 29.270          N  
ATOM  20228  H   HIS A1249      24.272 -35.729  54.850  1.00 25.000          H  
ATOM  20229  HA  HIS A1249      26.979 -35.104  55.694  1.00 25.130          H  
ATOM  20230 1HB  HIS A1249      25.525 -34.960  53.090  1.00 35.130          H  
ATOM  20231 2HB  HIS A1249      27.154 -34.325  53.267  1.00 35.130          H  
ATOM  20232  HD1 HIS A1249      28.807 -36.292  54.580  1.00 35.130          H  
ATOM  20233  HD2 HIS A1249      25.490 -37.865  52.631  1.00 35.130          H  
ATOM  20234  HE1 HIS A1249      29.508 -38.478  53.840  1.00 35.130          H  
ATOM  20235  N   ALA A1250      24.850 -32.656  55.334  1.00 20.640          N  
ATOM  20236  CA  ALA A1250      24.768 -31.257  55.666  1.00 20.620          C  
ATOM  20237  C   ALA A1250      25.145 -31.066  57.130  1.00 20.440          C  
ATOM  20238  O   ALA A1250      25.970 -30.206  57.460  1.00 20.590          O  
ATOM  20239  CB  ALA A1250      23.375 -30.726  55.381  1.00 28.880          C  
ATOM  20240  H   ALA A1250      24.006 -33.155  55.042  1.00 24.770          H  
ATOM  20241  HA  ALA A1250      25.496 -30.732  55.073  1.00 24.740          H  
ATOM  20242 1HB  ALA A1250      23.325 -29.666  55.623  1.00 34.650          H  
ATOM  20243 2HB  ALA A1250      23.135 -30.869  54.323  1.00 34.650          H  
ATOM  20244 3HB  ALA A1250      22.661 -31.274  55.986  1.00 34.650          H  
ATOM  20245  N   ALA A1251      24.622 -31.934  58.005  1.00 20.270          N  
ATOM  20246  CA  ALA A1251      24.911 -31.865  59.425  1.00 20.220          C  
ATOM  20247  C   ALA A1251      26.403 -32.025  59.704  1.00 20.460          C  
ATOM  20248  O   ALA A1251      26.963 -31.342  60.566  1.00 20.420          O  
ATOM  20249  CB  ALA A1251      24.140 -32.944  60.137  1.00 28.330          C  
ATOM  20250  H   ALA A1251      23.943 -32.632  57.686  1.00 24.320          H  
ATOM  20251  HA  ALA A1251      24.599 -30.890  59.793  1.00 24.260          H  
ATOM  20252 1HB  ALA A1251      24.356 -32.883  61.168  1.00 33.990          H  
ATOM  20253 2HB  ALA A1251      23.069 -32.818  59.965  1.00 33.990          H  
ATOM  20254 3HB  ALA A1251      24.453 -33.906  59.754  1.00 33.990          H  
ATOM  20255  N   LYS A1252      27.048 -32.891  58.924  1.00 20.850          N  
ATOM  20256  CA  LYS A1252      28.461 -33.219  59.016  1.00 21.280          C  
ATOM  20257  C   LYS A1252      29.391 -32.270  58.248  1.00 21.440          C  
ATOM  20258  O   LYS A1252      30.598 -32.524  58.205  1.00 21.810          O  
ATOM  20259  CB  LYS A1252      28.683 -34.680  58.567  1.00 29.620          C  
ATOM  20260  CG  LYS A1252      30.114 -35.262  58.776  1.00 29.620          C  
ATOM  20261  CD  LYS A1252      30.166 -36.746  58.487  1.00 29.620          C  
ATOM  20262  CE  LYS A1252      31.579 -37.289  58.688  1.00 29.620          C  
ATOM  20263  NZ  LYS A1252      31.659 -38.754  58.419  1.00 29.620          N  
ATOM  20264  H   LYS A1252      26.483 -33.435  58.265  1.00 25.020          H  
ATOM  20265  HA  LYS A1252      28.742 -33.144  60.062  1.00 25.540          H  
ATOM  20266 1HB  LYS A1252      27.971 -35.326  59.054  1.00 35.540          H  
ATOM  20267 2HB  LYS A1252      28.476 -34.741  57.502  1.00 35.540          H  
ATOM  20268 1HG  LYS A1252      30.820 -34.820  58.086  1.00 35.540          H  
ATOM  20269 2HG  LYS A1252      30.449 -35.071  59.792  1.00 35.540          H  
ATOM  20270 1HD  LYS A1252      29.480 -37.269  59.153  1.00 35.540          H  
ATOM  20271 2HD  LYS A1252      29.856 -36.927  57.456  1.00 35.540          H  
ATOM  20272 1HE  LYS A1252      32.260 -36.769  58.014  1.00 35.540          H  
ATOM  20273 2HE  LYS A1252      31.891 -37.100  59.717  1.00 35.540          H  
ATOM  20274 1HZ  LYS A1252      32.607 -39.070  58.564  1.00 35.540          H  
ATOM  20275 2HZ  LYS A1252      31.041 -39.249  59.047  1.00 35.540          H  
ATOM  20276 3HZ  LYS A1252      31.386 -38.942  57.466  1.00 35.540          H  
ATOM  20277  N   THR A1253      28.884 -31.181  57.658  1.00 21.280          N  
ATOM  20278  CA  THR A1253      29.737 -30.289  56.856  1.00 21.560          C  
ATOM  20279  C   THR A1253      31.072 -29.972  57.532  1.00 21.290          C  
ATOM  20280  O   THR A1253      32.113 -29.952  56.868  1.00 21.690          O  
ATOM  20281  CB  THR A1253      29.041 -28.937  56.536  1.00 30.070          C  
ATOM  20282  OG1 THR A1253      27.852 -29.167  55.804  1.00 30.070          O  
ATOM  20283  CG2 THR A1253      29.960 -28.066  55.659  1.00 30.070          C  
ATOM  20284  H   THR A1253      27.882 -30.986  57.721  1.00 25.540          H  
ATOM  20285  HA  THR A1253      29.940 -30.787  55.913  1.00 25.870          H  
ATOM  20286  HB  THR A1253      28.799 -28.414  57.462  1.00 36.090          H  
ATOM  20287  HG1 THR A1253      27.188 -29.565  56.404  1.00 36.090          H  
ATOM  20288 1HG2 THR A1253      29.451 -27.135  55.427  1.00 36.090          H  
ATOM  20289 2HG2 THR A1253      30.891 -27.841  56.174  1.00 36.090          H  
ATOM  20290 3HG2 THR A1253      30.177 -28.604  54.736  1.00 36.090          H  
ATOM  20291  N   GLY A1254      31.030 -29.645  58.826  1.00 20.710          N  
ATOM  20292  CA  GLY A1254      32.213 -29.289  59.610  1.00 20.500          C  
ATOM  20293  C   GLY A1254      32.622 -30.373  60.624  1.00 20.000          C  
ATOM  20294  O   GLY A1254      33.290 -30.060  61.611  1.00 19.990          O  
ATOM  20295  H   GLY A1254      30.126 -29.663  59.280  1.00 24.850          H  
ATOM  20296 1HA  GLY A1254      33.047 -29.099  58.932  1.00 24.600          H  
ATOM  20297 2HA  GLY A1254      32.021 -28.353  60.134  1.00 24.600          H  
ATOM  20298  N   GLY A1255      32.168 -31.613  60.422  1.00 19.690          N  
ATOM  20299  CA  GLY A1255      32.367 -32.736  61.353  1.00 19.300          C  
ATOM  20300  C   GLY A1255      33.594 -33.648  61.154  1.00 18.890          C  
ATOM  20301  O   GLY A1255      33.703 -34.695  61.809  1.00 18.630          O  
ATOM  20302  H   GLY A1255      31.648 -31.797  59.560  1.00 23.630          H  
ATOM  20303 1HA  GLY A1255      32.401 -32.332  62.365  1.00 23.160          H  
ATOM  20304 2HA  GLY A1255      31.471 -33.353  61.311  1.00 23.160          H  
ATOM  20305  N   ASP A1256      34.521 -33.268  60.286  1.00 18.930          N  
ATOM  20306  CA  ASP A1256      35.709 -34.050  59.979  1.00 18.690          C  
ATOM  20307  C   ASP A1256      36.974 -33.209  60.180  1.00 18.220          C  
ATOM  20308  O   ASP A1256      37.040 -32.409  61.128  1.00 18.290          O  
ATOM  20309  CB  ASP A1256      35.614 -34.608  58.574  1.00 26.260          C  
ATOM  20310  CG  ASP A1256      35.532 -33.523  57.583  1.00 26.260          C  
ATOM  20311  OD1 ASP A1256      35.561 -32.386  57.979  1.00 26.260          O  
ATOM  20312  OD2 ASP A1256      35.455 -33.815  56.414  1.00 26.260          O  
ATOM  20313  H   ASP A1256      34.394 -32.401  59.764  1.00 22.720          H  
ATOM  20314  HA  ASP A1256      35.761 -34.895  60.665  1.00 22.430          H  
ATOM  20315 1HB  ASP A1256      36.457 -35.253  58.356  1.00 31.510          H  
ATOM  20316 2HB  ASP A1256      34.711 -35.223  58.498  1.00 31.510          H  
ATOM  20317  N   VAL A1257      38.038 -33.528  59.424  1.00 17.870          N  
ATOM  20318  CA  VAL A1257      39.288 -32.815  59.585  1.00 17.470          C  
ATOM  20319  C   VAL A1257      39.855 -32.303  58.231  1.00 17.660          C  
ATOM  20320  O   VAL A1257      40.540 -33.070  57.545  1.00 17.920          O  
ATOM  20321  CB  VAL A1257      40.315 -33.789  60.203  1.00 24.620          C  
ATOM  20322  CG1 VAL A1257      41.559 -33.086  60.445  1.00 24.620          C  
ATOM  20323  CG2 VAL A1257      39.779 -34.412  61.494  1.00 24.620          C  
ATOM  20324  H   VAL A1257      37.962 -34.211  58.685  1.00 21.440          H  
ATOM  20325  HA  VAL A1257      39.131 -31.981  60.262  1.00 20.960          H  
ATOM  20326  HB  VAL A1257      40.527 -34.577  59.487  1.00 29.540          H  
ATOM  20327 1HG1 VAL A1257      42.282 -33.785  60.845  1.00 29.540          H  
ATOM  20328 2HG1 VAL A1257      41.923 -32.678  59.524  1.00 29.540          H  
ATOM  20329 3HG1 VAL A1257      41.404 -32.296  61.143  1.00 29.540          H  
ATOM  20330 1HG2 VAL A1257      40.522 -35.094  61.903  1.00 29.540          H  
ATOM  20331 2HG2 VAL A1257      39.571 -33.638  62.212  1.00 29.540          H  
ATOM  20332 3HG2 VAL A1257      38.870 -34.964  61.290  1.00 29.540          H  
ATOM  20333  N   PRO A1258      39.556 -31.056  57.802  1.00 17.640          N  
ATOM  20334  CA  PRO A1258      40.075 -30.390  56.608  1.00 17.760          C  
ATOM  20335  C   PRO A1258      41.584 -30.134  56.625  1.00 17.470          C  
ATOM  20336  O   PRO A1258      42.177 -29.901  57.682  1.00 17.050          O  
ATOM  20337  CB  PRO A1258      39.301 -29.061  56.582  1.00 26.640          C  
ATOM  20338  CG  PRO A1258      38.064 -29.312  57.416  1.00 26.640          C  
ATOM  20339  CD  PRO A1258      38.498 -30.277  58.484  1.00 26.640          C  
ATOM  20340  HA  PRO A1258      39.808 -31.004  55.728  1.00 21.310          H  
ATOM  20341 1HB  PRO A1258      39.938 -28.254  56.986  1.00 31.970          H  
ATOM  20342 2HB  PRO A1258      39.063 -28.785  55.544  1.00 31.970          H  
ATOM  20343 1HG  PRO A1258      37.690 -28.371  57.844  1.00 31.970          H  
ATOM  20344 2HG  PRO A1258      37.248 -29.725  56.798  1.00 31.970          H  
ATOM  20345 1HD  PRO A1258      38.884 -29.715  59.316  1.00 31.970          H  
ATOM  20346 2HD  PRO A1258      37.640 -30.899  58.762  1.00 31.970          H  
ATOM  20347  N   ARG A1259      42.191 -30.118  55.444  1.00 17.820          N  
ATOM  20348  CA  ARG A1259      43.596 -29.735  55.282  1.00 17.600          C  
ATOM  20349  C   ARG A1259      43.667 -28.228  55.022  1.00 17.580          C  
ATOM  20350  O   ARG A1259      42.925 -27.715  54.182  1.00 17.860          O  
ATOM  20351  CB  ARG A1259      44.224 -30.518  54.135  1.00 24.730          C  
ATOM  20352  CG  ARG A1259      45.699 -30.243  53.835  1.00 24.730          C  
ATOM  20353  CD  ARG A1259      46.188 -31.164  52.754  1.00 24.730          C  
ATOM  20354  NE  ARG A1259      47.590 -30.925  52.379  1.00 24.730          N  
ATOM  20355  CZ  ARG A1259      47.996 -30.053  51.417  1.00 24.730          C  
ATOM  20356  NH1 ARG A1259      47.093 -29.335  50.781  1.00 24.730          N  
ATOM  20357  NH2 ARG A1259      49.287 -29.930  51.126  1.00 24.730          N  
ATOM  20358  H   ARG A1259      41.655 -30.349  54.617  1.00 21.380          H  
ATOM  20359  HA  ARG A1259      44.138 -29.956  56.203  1.00 21.120          H  
ATOM  20360 1HB  ARG A1259      44.134 -31.582  54.345  1.00 29.670          H  
ATOM  20361 2HB  ARG A1259      43.666 -30.320  53.219  1.00 29.670          H  
ATOM  20362 1HG  ARG A1259      45.828 -29.207  53.502  1.00 29.670          H  
ATOM  20363 2HG  ARG A1259      46.295 -30.411  54.734  1.00 29.670          H  
ATOM  20364 1HD  ARG A1259      46.115 -32.189  53.116  1.00 29.670          H  
ATOM  20365 2HD  ARG A1259      45.563 -31.061  51.871  1.00 29.670          H  
ATOM  20366  HE  ARG A1259      48.303 -31.468  52.856  1.00 29.670          H  
ATOM  20367 1HH1 ARG A1259      46.122 -29.419  51.028  1.00 29.670          H  
ATOM  20368 2HH1 ARG A1259      47.343 -28.685  50.025  1.00 29.670          H  
ATOM  20369 1HH2 ARG A1259      50.006 -30.491  51.626  1.00 29.670          H  
ATOM  20370 2HH2 ARG A1259      49.578 -29.271  50.418  1.00 29.670          H  
ATOM  20371  N   TYR A1260      44.555 -27.531  55.724  1.00 17.400          N  
ATOM  20372  CA  TYR A1260      44.722 -26.089  55.591  1.00 17.310          C  
ATOM  20373  C   TYR A1260      45.100 -25.658  54.178  1.00 16.830          C  
ATOM  20374  O   TYR A1260      45.909 -26.303  53.510  1.00 16.700          O  
ATOM  20375  CB  TYR A1260      45.773 -25.582  56.576  1.00 24.270          C  
ATOM  20376  CG  TYR A1260      45.969 -24.118  56.572  1.00 24.270          C  
ATOM  20377  CD1 TYR A1260      45.070 -23.301  57.243  1.00 24.270          C  
ATOM  20378  CD2 TYR A1260      47.037 -23.567  55.906  1.00 24.270          C  
ATOM  20379  CE1 TYR A1260      45.239 -21.950  57.231  1.00 24.270          C  
ATOM  20380  CE2 TYR A1260      47.194 -22.203  55.901  1.00 24.270          C  
ATOM  20381  CZ  TYR A1260      46.298 -21.401  56.550  1.00 24.270          C  
ATOM  20382  OH  TYR A1260      46.457 -20.038  56.529  1.00 24.270          O  
ATOM  20383  H   TYR A1260      45.142 -27.998  56.419  1.00 20.880          H  
ATOM  20384  HA  TYR A1260      43.774 -25.625  55.836  1.00 20.770          H  
ATOM  20385 1HB  TYR A1260      45.498 -25.871  57.583  1.00 29.120          H  
ATOM  20386 2HB  TYR A1260      46.725 -26.050  56.347  1.00 29.120          H  
ATOM  20387  HD1 TYR A1260      44.229 -23.725  57.779  1.00 29.120          H  
ATOM  20388  HD2 TYR A1260      47.750 -24.206  55.382  1.00 29.120          H  
ATOM  20389  HE1 TYR A1260      44.535 -21.308  57.752  1.00 29.120          H  
ATOM  20390  HE2 TYR A1260      48.020 -21.756  55.384  1.00 29.120          H  
ATOM  20391  HH  TYR A1260      45.664 -19.619  56.899  1.00 29.120          H  
ATOM  20392  N   ASN A1261      44.470 -24.590  53.711  1.00 16.670          N  
ATOM  20393  CA  ASN A1261      44.738 -24.003  52.411  1.00 16.330          C  
ATOM  20394  C   ASN A1261      45.787 -22.891  52.468  1.00 16.310          C  
ATOM  20395  O   ASN A1261      45.542 -21.829  53.040  1.00 16.610          O  
ATOM  20396  CB  ASN A1261      43.475 -23.453  51.789  1.00 23.000          C  
ATOM  20397  CG  ASN A1261      43.734 -22.926  50.408  1.00 23.000          C  
ATOM  20398  OD1 ASN A1261      44.596 -23.458  49.697  1.00 23.000          O  
ATOM  20399  ND2 ASN A1261      43.041 -21.889  50.025  1.00 23.000          N  
ATOM  20400  H   ASN A1261      43.773 -24.144  54.286  1.00 20.000          H  
ATOM  20401  HA  ASN A1261      45.134 -24.784  51.760  1.00 19.600          H  
ATOM  20402 1HB  ASN A1261      42.720 -24.240  51.738  1.00 27.600          H  
ATOM  20403 2HB  ASN A1261      43.073 -22.651  52.410  1.00 27.600          H  
ATOM  20404 1HD2 ASN A1261      43.192 -21.494  49.118  1.00 27.600          H  
ATOM  20405 2HD2 ASN A1261      42.374 -21.473  50.648  1.00 27.600          H  
ATOM  20406  N   HIS A1262      46.951 -23.124  51.877  1.00 16.070          N  
ATOM  20407  CA  HIS A1262      48.001 -22.112  51.897  1.00 16.190          C  
ATOM  20408  C   HIS A1262      48.481 -21.936  50.450  1.00 16.100          C  
ATOM  20409  O   HIS A1262      48.556 -22.926  49.725  1.00 16.090          O  
ATOM  20410  CB  HIS A1262      49.199 -22.520  52.764  1.00 22.620          C  
ATOM  20411  CG  HIS A1262      50.182 -21.401  52.981  1.00 22.620          C  
ATOM  20412  ND1 HIS A1262      51.241 -21.156  52.130  1.00 22.620          N  
ATOM  20413  CD2 HIS A1262      50.233 -20.441  53.935  1.00 22.620          C  
ATOM  20414  CE1 HIS A1262      51.913 -20.114  52.559  1.00 22.620          C  
ATOM  20415  NE2 HIS A1262      51.319 -19.639  53.651  1.00 22.620          N  
ATOM  20416  H   HIS A1262      47.089 -24.007  51.401  1.00 19.280          H  
ATOM  20417  HA  HIS A1262      47.610 -21.194  52.307  1.00 19.430          H  
ATOM  20418 1HB  HIS A1262      48.878 -22.903  53.708  1.00 27.140          H  
ATOM  20419 2HB  HIS A1262      49.739 -23.314  52.265  1.00 27.140          H  
ATOM  20420  HD1 HIS A1262      51.229 -21.340  51.131  1.00 27.140          H  
ATOM  20421  HD2 HIS A1262      49.607 -20.220  54.797  1.00 27.140          H  
ATOM  20422  HE1 HIS A1262      52.793 -19.779  52.006  1.00 27.140          H  
ATOM  20423  N   PRO A1263      48.743 -20.699  49.984  1.00 16.190          N  
ATOM  20424  CA  PRO A1263      49.313 -20.389  48.683  1.00 16.140          C  
ATOM  20425  C   PRO A1263      50.689 -21.011  48.485  1.00 15.970          C  
ATOM  20426  O   PRO A1263      51.433 -21.242  49.438  1.00 16.020          O  
ATOM  20427  CB  PRO A1263      49.410 -18.860  48.716  1.00 24.210          C  
ATOM  20428  CG  PRO A1263      48.347 -18.424  49.683  1.00 24.210          C  
ATOM  20429  CD  PRO A1263      48.302 -19.493  50.733  1.00 24.210          C  
ATOM  20430  HA  PRO A1263      48.624 -20.723  47.898  1.00 19.370          H  
ATOM  20431 1HB  PRO A1263      50.408 -18.582  49.037  1.00 29.050          H  
ATOM  20432 2HB  PRO A1263      49.274 -18.451  47.706  1.00 29.050          H  
ATOM  20433 1HG  PRO A1263      48.600 -17.440  50.101  1.00 29.050          H  
ATOM  20434 2HG  PRO A1263      47.388 -18.307  49.158  1.00 29.050          H  
ATOM  20435 1HD  PRO A1263      48.982 -19.251  51.553  1.00 29.050          H  
ATOM  20436 2HD  PRO A1263      47.250 -19.568  51.048  1.00 29.050          H  
ATOM  20437  N   THR A1264      51.016 -21.287  47.235  1.00 15.910          N  
ATOM  20438  CA  THR A1264      52.301 -21.846  46.873  1.00 15.890          C  
ATOM  20439  C   THR A1264      53.422 -20.909  47.384  1.00 16.110          C  
ATOM  20440  O   THR A1264      53.302 -19.687  47.214  1.00 16.220          O  
ATOM  20441  CB  THR A1264      52.369 -22.004  45.335  1.00 22.250          C  
ATOM  20442  OG1 THR A1264      51.302 -22.862  44.893  1.00 22.250          O  
ATOM  20443  CG2 THR A1264      53.692 -22.595  44.898  1.00 22.250          C  
ATOM  20444  H   THR A1264      50.355 -21.109  46.491  1.00 19.090          H  
ATOM  20445  HA  THR A1264      52.364 -22.836  47.302  1.00 19.070          H  
ATOM  20446  HB  THR A1264      52.243 -21.033  44.871  1.00 26.700          H  
ATOM  20447  HG1 THR A1264      51.223 -22.772  43.937  1.00 26.700          H  
ATOM  20448 1HG2 THR A1264      53.698 -22.688  43.810  1.00 26.700          H  
ATOM  20449 2HG2 THR A1264      54.508 -21.948  45.200  1.00 26.700          H  
ATOM  20450 3HG2 THR A1264      53.821 -23.566  45.343  1.00 26.700          H  
ATOM  20451  N   PRO A1265      54.465 -21.426  48.076  1.00 16.340          N  
ATOM  20452  CA  PRO A1265      55.613 -20.685  48.572  1.00 16.710          C  
ATOM  20453  C   PRO A1265      56.273 -19.969  47.416  1.00 16.960          C  
ATOM  20454  O   PRO A1265      56.225 -20.461  46.288  1.00 16.930          O  
ATOM  20455  CB  PRO A1265      56.516 -21.779  49.149  1.00 25.070          C  
ATOM  20456  CG  PRO A1265      55.573 -22.897  49.519  1.00 25.070          C  
ATOM  20457  CD  PRO A1265      54.480 -22.860  48.472  1.00 25.070          C  
ATOM  20458  HA  PRO A1265      55.282 -19.972  49.347  1.00 20.050          H  
ATOM  20459 1HB  PRO A1265      57.259 -22.082  48.395  1.00 30.080          H  
ATOM  20460 2HB  PRO A1265      57.083 -21.388  50.005  1.00 30.080          H  
ATOM  20461 1HG  PRO A1265      56.117 -23.855  49.533  1.00 30.080          H  
ATOM  20462 2HG  PRO A1265      55.183 -22.748  50.533  1.00 30.080          H  
ATOM  20463 1HD  PRO A1265      54.722 -23.515  47.624  1.00 30.080          H  
ATOM  20464 2HD  PRO A1265      53.550 -23.142  48.992  1.00 30.080          H  
ATOM  20465  N   THR A1266      56.843 -18.795  47.683  1.00 17.350          N  
ATOM  20466  CA  THR A1266      57.502 -17.916  46.699  1.00 17.940          C  
ATOM  20467  C   THR A1266      56.460 -17.190  45.849  1.00 18.120          C  
ATOM  20468  O   THR A1266      56.377 -15.958  45.892  1.00 18.240          O  
ATOM  20469  CB  THR A1266      58.510 -18.649  45.777  1.00 24.880          C  
ATOM  20470  OG1 THR A1266      59.530 -19.257  46.576  1.00 24.880          O  
ATOM  20471  CG2 THR A1266      59.174 -17.624  44.837  1.00 24.880          C  
ATOM  20472  H   THR A1266      56.827 -18.477  48.642  1.00 20.820          H  
ATOM  20473  HA  THR A1266      58.064 -17.156  47.244  1.00 21.530          H  
ATOM  20474  HB  THR A1266      58.020 -19.399  45.169  1.00 29.860          H  
ATOM  20475  HG1 THR A1266      59.150 -20.005  47.043  1.00 29.860          H  
ATOM  20476 1HG2 THR A1266      59.894 -18.136  44.203  1.00 29.860          H  
ATOM  20477 2HG2 THR A1266      58.424 -17.145  44.209  1.00 29.860          H  
ATOM  20478 3HG2 THR A1266      59.685 -16.867  45.428  1.00 29.860          H  
ATOM  20479  N   ASP A1267      55.600 -17.949  45.157  1.00 18.270          N  
ATOM  20480  CA  ASP A1267      54.540 -17.355  44.340  1.00 18.650          C  
ATOM  20481  C   ASP A1267      53.661 -16.449  45.195  1.00 18.630          C  
ATOM  20482  O   ASP A1267      53.290 -15.352  44.772  1.00 18.750          O  
ATOM  20483  CB  ASP A1267      53.670 -18.419  43.667  1.00 25.960          C  
ATOM  20484  CG  ASP A1267      54.345 -19.160  42.489  1.00 25.960          C  
ATOM  20485  OD1 ASP A1267      55.374 -18.723  42.030  1.00 25.960          O  
ATOM  20486  OD2 ASP A1267      53.792 -20.137  42.031  1.00 25.960          O  
ATOM  20487  H   ASP A1267      55.737 -18.963  45.199  1.00 21.920          H  
ATOM  20488  HA  ASP A1267      54.998 -16.754  43.565  1.00 22.380          H  
ATOM  20489 1HB  ASP A1267      53.400 -19.148  44.418  1.00 31.150          H  
ATOM  20490 2HB  ASP A1267      52.747 -17.958  43.312  1.00 31.150          H  
ATOM  20491  N   LYS A1268      53.423 -16.846  46.447  1.00 18.630          N  
ATOM  20492  CA  LYS A1268      52.639 -16.054  47.380  1.00 18.730          C  
ATOM  20493  C   LYS A1268      53.149 -14.605  47.458  1.00 18.740          C  
ATOM  20494  O   LYS A1268      52.344 -13.669  47.552  1.00 18.710          O  
ATOM  20495  CB  LYS A1268      52.719 -16.675  48.776  1.00 26.180          C  
ATOM  20496  CG  LYS A1268      51.822 -16.032  49.839  1.00 26.180          C  
ATOM  20497  CD  LYS A1268      52.019 -16.726  51.176  1.00 26.180          C  
ATOM  20498  CE  LYS A1268      51.184 -16.113  52.291  1.00 26.180          C  
ATOM  20499  NZ  LYS A1268      51.528 -16.716  53.648  1.00 26.180          N  
ATOM  20500  H   LYS A1268      53.718 -17.784  46.736  1.00 22.360          H  
ATOM  20501  HA  LYS A1268      51.604 -16.039  47.040  1.00 22.480          H  
ATOM  20502 1HB  LYS A1268      52.487 -17.733  48.712  1.00 31.420          H  
ATOM  20503 2HB  LYS A1268      53.745 -16.600  49.134  1.00 31.420          H  
ATOM  20504 1HG  LYS A1268      52.033 -14.984  49.933  1.00 31.420          H  
ATOM  20505 2HG  LYS A1268      50.784 -16.137  49.536  1.00 31.420          H  
ATOM  20506 1HD  LYS A1268      51.717 -17.758  51.055  1.00 31.420          H  
ATOM  20507 2HD  LYS A1268      53.070 -16.701  51.456  1.00 31.420          H  
ATOM  20508 1HE  LYS A1268      51.350 -15.038  52.323  1.00 31.420          H  
ATOM  20509 2HE  LYS A1268      50.131 -16.306  52.083  1.00 31.420          H  
ATOM  20510 1HZ  LYS A1268      50.952 -16.299  54.363  1.00 31.420          H  
ATOM  20511 2HZ  LYS A1268      51.377 -17.752  53.649  1.00 31.420          H  
ATOM  20512 3HZ  LYS A1268      52.498 -16.537  53.856  1.00 31.420          H  
ATOM  20513  N   MET A1269      54.482 -14.414  47.456  1.00 18.950          N  
ATOM  20514  CA  MET A1269      55.085 -13.091  47.579  1.00 19.150          C  
ATOM  20515  C   MET A1269      55.158 -12.407  46.240  1.00 18.960          C  
ATOM  20516  O   MET A1269      54.990 -11.198  46.159  1.00 19.130          O  
ATOM  20517  CB  MET A1269      56.470 -13.199  48.207  1.00 26.730          C  
ATOM  20518  CG  MET A1269      56.481 -13.660  49.670  1.00 26.730          C  
ATOM  20519  SD  MET A1269      55.628 -12.504  50.798  1.00 26.730          S  
ATOM  20520  CE  MET A1269      53.998 -13.215  51.008  1.00 26.730          C  
ATOM  20521  H   MET A1269      55.110 -15.203  47.318  1.00 22.740          H  
ATOM  20522  HA  MET A1269      54.460 -12.471  48.210  1.00 22.980          H  
ATOM  20523 1HB  MET A1269      57.068 -13.908  47.629  1.00 32.080          H  
ATOM  20524 2HB  MET A1269      56.968 -12.231  48.153  1.00 32.080          H  
ATOM  20525 1HG  MET A1269      55.994 -14.630  49.743  1.00 32.080          H  
ATOM  20526 2HG  MET A1269      57.513 -13.769  50.008  1.00 32.080          H  
ATOM  20527 1HE  MET A1269      53.417 -12.592  51.686  1.00 32.080          H  
ATOM  20528 2HE  MET A1269      53.490 -13.262  50.061  1.00 32.080          H  
ATOM  20529 3HE  MET A1269      54.090 -14.215  51.423  1.00 32.080          H  
ATOM  20530  N   LEU A1270      55.360 -13.179  45.175  1.00 18.700          N  
ATOM  20531  CA  LEU A1270      55.412 -12.591  43.842  1.00 18.700          C  
ATOM  20532  C   LEU A1270      54.052 -11.970  43.529  1.00 18.700          C  
ATOM  20533  O   LEU A1270      53.965 -10.956  42.843  1.00 18.740          O  
ATOM  20534  CB  LEU A1270      55.761 -13.648  42.789  1.00 26.180          C  
ATOM  20535  CG  LEU A1270      57.202 -14.263  42.856  1.00 26.180          C  
ATOM  20536  CD1 LEU A1270      57.301 -15.409  41.851  1.00 26.180          C  
ATOM  20537  CD2 LEU A1270      58.260 -13.202  42.557  1.00 26.180          C  
ATOM  20538  H   LEU A1270      55.536 -14.179  45.315  1.00 22.440          H  
ATOM  20539  HA  LEU A1270      56.149 -11.794  43.836  1.00 22.440          H  
ATOM  20540 1HB  LEU A1270      55.050 -14.463  42.887  1.00 31.420          H  
ATOM  20541 2HB  LEU A1270      55.630 -13.205  41.804  1.00 31.420          H  
ATOM  20542  HG  LEU A1270      57.372 -14.671  43.851  1.00 31.420          H  
ATOM  20543 1HD1 LEU A1270      58.293 -15.854  41.904  1.00 31.420          H  
ATOM  20544 2HD1 LEU A1270      56.560 -16.174  42.070  1.00 31.420          H  
ATOM  20545 3HD1 LEU A1270      57.131 -15.028  40.846  1.00 31.420          H  
ATOM  20546 1HD2 LEU A1270      59.247 -13.661  42.610  1.00 31.420          H  
ATOM  20547 2HD2 LEU A1270      58.101 -12.797  41.557  1.00 31.420          H  
ATOM  20548 3HD2 LEU A1270      58.208 -12.399  43.283  1.00 31.420          H  
ATOM  20549  N   LEU A1271      52.986 -12.600  44.023  1.00 18.760          N  
ATOM  20550  CA  LEU A1271      51.639 -12.096  43.837  1.00 18.880          C  
ATOM  20551  C   LEU A1271      51.266 -11.021  44.876  1.00 19.120          C  
ATOM  20552  O   LEU A1271      50.688  -9.993  44.527  1.00 19.440          O  
ATOM  20553  CB  LEU A1271      50.641 -13.255  43.920  1.00 26.380          C  
ATOM  20554  CG  LEU A1271      50.715 -14.347  42.816  1.00 26.380          C  
ATOM  20555  CD1 LEU A1271      49.749 -15.458  43.183  1.00 26.380          C  
ATOM  20556  CD2 LEU A1271      50.363 -13.761  41.440  1.00 26.380          C  
ATOM  20557  H   LEU A1271      53.136 -13.488  44.510  1.00 22.510          H  
ATOM  20558  HA  LEU A1271      51.580 -11.636  42.860  1.00 22.660          H  
ATOM  20559 1HB  LEU A1271      50.800 -13.755  44.878  1.00 31.660          H  
ATOM  20560 2HB  LEU A1271      49.656 -12.858  43.915  1.00 31.660          H  
ATOM  20561  HG  LEU A1271      51.721 -14.765  42.782  1.00 31.660          H  
ATOM  20562 1HD1 LEU A1271      49.798 -16.245  42.431  1.00 31.660          H  
ATOM  20563 2HD1 LEU A1271      50.024 -15.872  44.156  1.00 31.660          H  
ATOM  20564 3HD1 LEU A1271      48.734 -15.064  43.230  1.00 31.660          H  
ATOM  20565 1HD2 LEU A1271      50.414 -14.549  40.689  1.00 31.660          H  
ATOM  20566 2HD2 LEU A1271      49.365 -13.353  41.462  1.00 31.660          H  
ATOM  20567 3HD2 LEU A1271      51.066 -12.984  41.179  1.00 31.660          H  
ATOM  20568  N   SER A1272      51.664 -11.170  46.144  1.00 19.100          N  
ATOM  20569  CA  SER A1272      51.285 -10.189  47.167  1.00 19.480          C  
ATOM  20570  C   SER A1272      52.176  -8.940  47.139  1.00 19.550          C  
ATOM  20571  O   SER A1272      52.909  -8.660  48.095  1.00 19.540          O  
ATOM  20572  CB  SER A1272      51.394 -10.826  48.540  1.00 27.120          C  
ATOM  20573  OG  SER A1272      50.558 -11.950  48.645  1.00 27.120          O  
ATOM  20574  H   SER A1272      52.158 -12.006  46.454  1.00 22.920          H  
ATOM  20575  HA  SER A1272      50.255  -9.883  46.992  1.00 23.380          H  
ATOM  20576 1HB  SER A1272      52.427 -11.115  48.730  1.00 32.540          H  
ATOM  20577 2HB  SER A1272      51.111 -10.092  49.294  1.00 32.540          H  
ATOM  20578  HG  SER A1272      51.031 -12.666  48.164  1.00 32.540          H  
ATOM  20579  N   LEU A1273      52.110  -8.190  46.045  1.00 19.720          N  
ATOM  20580  CA  LEU A1273      52.923  -6.986  45.881  1.00 19.930          C  
ATOM  20581  C   LEU A1273      52.157  -5.661  45.832  1.00 19.720          C  
ATOM  20582  O   LEU A1273      52.727  -4.611  46.128  1.00 20.070          O  
ATOM  20583  CB  LEU A1273      53.782  -7.105  44.618  1.00 27.820          C  
ATOM  20584  CG  LEU A1273      54.781  -8.299  44.583  1.00 27.820          C  
ATOM  20585  CD1 LEU A1273      55.486  -8.310  43.255  1.00 27.820          C  
ATOM  20586  CD2 LEU A1273      55.801  -8.218  45.706  1.00 27.820          C  
ATOM  20587  H   LEU A1273      51.492  -8.528  45.308  1.00 23.660          H  
ATOM  20588  HA  LEU A1273      53.582  -6.916  46.739  1.00 23.920          H  
ATOM  20589 1HB  LEU A1273      53.113  -7.222  43.772  1.00 33.380          H  
ATOM  20590 2HB  LEU A1273      54.341  -6.183  44.481  1.00 33.380          H  
ATOM  20591  HG  LEU A1273      54.224  -9.227  44.683  1.00 33.380          H  
ATOM  20592 1HD1 LEU A1273      56.163  -9.161  43.223  1.00 33.380          H  
ATOM  20593 2HD1 LEU A1273      54.775  -8.406  42.472  1.00 33.380          H  
ATOM  20594 3HD1 LEU A1273      56.048  -7.389  43.124  1.00 33.380          H  
ATOM  20595 1HD2 LEU A1273      56.469  -9.076  45.634  1.00 33.380          H  
ATOM  20596 2HD2 LEU A1273      56.365  -7.312  45.608  1.00 33.380          H  
ATOM  20597 3HD2 LEU A1273      55.310  -8.245  46.671  1.00 33.380          H  
ATOM  20598  N   ALA A1274      50.894  -5.662  45.417  1.00 19.260          N  
ATOM  20599  CA  ALA A1274      50.217  -4.384  45.235  1.00 19.130          C  
ATOM  20600  C   ALA A1274      49.629  -3.927  46.541  1.00 19.350          C  
ATOM  20601  O   ALA A1274      49.119  -4.745  47.293  1.00 19.370          O  
ATOM  20602  CB  ALA A1274      49.130  -4.502  44.190  1.00 26.830          C  
ATOM  20603  H   ALA A1274      50.379  -6.531  45.272  1.00 23.110          H  
ATOM  20604  HA  ALA A1274      50.949  -3.642  44.908  1.00 22.960          H  
ATOM  20605 1HB  ALA A1274      48.641  -3.537  44.061  1.00 32.200          H  
ATOM  20606 2HB  ALA A1274      49.590  -4.805  43.264  1.00 32.200          H  
ATOM  20607 3HB  ALA A1274      48.395  -5.243  44.508  1.00 32.200          H  
ATOM  20608  N   ALA A1275      49.670  -2.634  46.829  1.00 19.590          N  
ATOM  20609  CA  ALA A1275      49.006  -2.161  48.042  1.00 19.770          C  
ATOM  20610  C   ALA A1275      47.495  -2.265  47.862  1.00 19.360          C  
ATOM  20611  O   ALA A1275      46.984  -1.986  46.774  1.00 19.550          O  
ATOM  20612  CB  ALA A1275      49.409  -0.729  48.366  1.00 27.610          C  
ATOM  20613  H   ALA A1275      50.134  -1.989  46.203  1.00 23.510          H  
ATOM  20614  HA  ALA A1275      49.294  -2.807  48.874  1.00 23.720          H  
ATOM  20615 1HB  ALA A1275      48.902  -0.414  49.279  1.00 33.130          H  
ATOM  20616 2HB  ALA A1275      50.489  -0.676  48.512  1.00 33.130          H  
ATOM  20617 3HB  ALA A1275      49.120  -0.074  47.545  1.00 33.130          H  
ATOM  20618  N   TYR A1276      46.778  -2.583  48.933  1.00 18.950          N  
ATOM  20619  CA  TYR A1276      45.321  -2.637  48.904  1.00 18.750          C  
ATOM  20620  C   TYR A1276      44.695  -1.286  48.559  1.00 19.300          C  
ATOM  20621  O   TYR A1276      45.095  -0.242  49.080  1.00 19.660          O  
ATOM  20622  CB  TYR A1276      44.779  -3.131  50.241  1.00 26.330          C  
ATOM  20623  CG  TYR A1276      43.334  -3.462  50.198  1.00 26.330          C  
ATOM  20624  CD1 TYR A1276      42.970  -4.721  49.785  1.00 26.330          C  
ATOM  20625  CD2 TYR A1276      42.381  -2.536  50.517  1.00 26.330          C  
ATOM  20626  CE1 TYR A1276      41.650  -5.066  49.699  1.00 26.330          C  
ATOM  20627  CE2 TYR A1276      41.047  -2.868  50.432  1.00 26.330          C  
ATOM  20628  CZ  TYR A1276      40.681  -4.133  50.025  1.00 26.330          C  
ATOM  20629  OH  TYR A1276      39.352  -4.475  49.938  1.00 26.330          O  
ATOM  20630  H   TYR A1276      47.266  -2.899  49.776  1.00 22.740          H  
ATOM  20631  HA  TYR A1276      45.007  -3.309  48.123  1.00 22.500          H  
ATOM  20632 1HB  TYR A1276      45.326  -4.019  50.553  1.00 31.600          H  
ATOM  20633 2HB  TYR A1276      44.919  -2.378  50.995  1.00 31.600          H  
ATOM  20634  HD1 TYR A1276      43.741  -5.445  49.532  1.00 31.600          H  
ATOM  20635  HD2 TYR A1276      42.676  -1.536  50.827  1.00 31.600          H  
ATOM  20636  HE1 TYR A1276      41.366  -6.067  49.374  1.00 31.600          H  
ATOM  20637  HE2 TYR A1276      40.286  -2.126  50.680  1.00 31.600          H  
ATOM  20638  HH  TYR A1276      38.813  -3.720  50.186  1.00 31.600          H  
ATOM  20639  N   ASN A1277      43.695  -1.334  47.675  1.00 19.460          N  
ATOM  20640  CA  ASN A1277      42.915  -0.196  47.187  1.00 20.040          C  
ATOM  20641  C   ASN A1277      42.217   0.613  48.284  1.00 20.560          C  
ATOM  20642  O   ASN A1277      41.573   0.050  49.168  1.00 20.700          O  
ATOM  20643  CB  ASN A1277      41.886  -0.706  46.190  1.00 27.820          C  
ATOM  20644  CG  ASN A1277      41.130   0.385  45.470  1.00 27.820          C  
ATOM  20645  OD1 ASN A1277      41.723   1.363  44.977  1.00 27.820          O  
ATOM  20646  ND2 ASN A1277      39.832   0.222  45.393  1.00 27.820          N  
ATOM  20647  H   ASN A1277      43.460  -2.238  47.293  1.00 23.350          H  
ATOM  20648  HA  ASN A1277      43.599   0.482  46.674  1.00 24.050          H  
ATOM  20649 1HB  ASN A1277      42.381  -1.334  45.451  1.00 33.390          H  
ATOM  20650 2HB  ASN A1277      41.166  -1.334  46.720  1.00 33.390          H  
ATOM  20651 1HD2 ASN A1277      39.255   0.896  44.932  1.00 33.390          H  
ATOM  20652 2HD2 ASN A1277      39.409  -0.583  45.808  1.00 33.390          H  
ATOM  20653  N   ARG A1278      42.342   1.937  48.215  1.00 20.940          N  
ATOM  20654  CA  ARG A1278      41.704   2.813  49.190  1.00 21.490          C  
ATOM  20655  C   ARG A1278      40.213   2.939  48.882  1.00 21.660          C  
ATOM  20656  O   ARG A1278      39.777   2.628  47.780  1.00 22.080          O  
ATOM  20657  CB  ARG A1278      42.357   4.194  49.206  1.00 29.870          C  
ATOM  20658  CG  ARG A1278      42.146   5.027  47.958  1.00 29.870          C  
ATOM  20659  CD  ARG A1278      42.852   6.337  48.008  1.00 29.870          C  
ATOM  20660  NE  ARG A1278      42.536   7.161  46.835  1.00 29.870          N  
ATOM  20661  CZ  ARG A1278      43.072   8.368  46.554  1.00 29.870          C  
ATOM  20662  NH1 ARG A1278      43.976   8.905  47.354  1.00 29.870          N  
ATOM  20663  NH2 ARG A1278      42.684   9.018  45.467  1.00 29.870          N  
ATOM  20664  H   ARG A1278      42.888   2.329  47.463  1.00 25.130          H  
ATOM  20665  HA  ARG A1278      41.818   2.369  50.179  1.00 25.790          H  
ATOM  20666 1HB  ARG A1278      41.974   4.767  50.046  1.00 35.840          H  
ATOM  20667 2HB  ARG A1278      43.431   4.084  49.348  1.00 35.840          H  
ATOM  20668 1HG  ARG A1278      42.523   4.480  47.102  1.00 35.840          H  
ATOM  20669 2HG  ARG A1278      41.095   5.223  47.816  1.00 35.840          H  
ATOM  20670 1HD  ARG A1278      42.547   6.879  48.903  1.00 35.840          H  
ATOM  20671 2HD  ARG A1278      43.928   6.164  48.028  1.00 35.840          H  
ATOM  20672  HE  ARG A1278      41.831   6.796  46.183  1.00 35.840          H  
ATOM  20673 1HH1 ARG A1278      44.275   8.416  48.183  1.00 35.840          H  
ATOM  20674 2HH1 ARG A1278      44.371   9.809  47.137  1.00 35.840          H  
ATOM  20675 1HH2 ARG A1278      41.984   8.615  44.852  1.00 35.840          H  
ATOM  20676 2HH2 ARG A1278      43.077   9.920  45.249  1.00 35.840          H  
ATOM  20677  N   ASN A1279      39.431   3.437  49.843  1.00 21.440          N  
ATOM  20678  CA  ASN A1279      37.989   3.604  49.630  1.00 21.680          C  
ATOM  20679  C   ASN A1279      37.616   4.608  48.531  1.00 22.320          C  
ATOM  20680  O   ASN A1279      36.571   4.480  47.897  1.00 22.420          O  
ATOM  20681  CB  ASN A1279      37.328   4.024  50.930  1.00 30.260          C  
ATOM  20682  CG  ASN A1279      37.258   2.907  51.939  1.00 30.260          C  
ATOM  20683  OD1 ASN A1279      37.338   1.723  51.599  1.00 30.260          O  
ATOM  20684  ND2 ASN A1279      37.120   3.265  53.188  1.00 30.260          N  
ATOM  20685  H   ASN A1279      39.838   3.666  50.738  1.00 25.730          H  
ATOM  20686  HA  ASN A1279      37.582   2.639  49.324  1.00 26.020          H  
ATOM  20687 1HB  ASN A1279      37.873   4.863  51.362  1.00 36.310          H  
ATOM  20688 2HB  ASN A1279      36.312   4.374  50.722  1.00 36.310          H  
ATOM  20689 1HD2 ASN A1279      37.071   2.568  53.903  1.00 36.310          H  
ATOM  20690 2HD2 ASN A1279      37.060   4.233  53.432  1.00 36.310          H  
ATOM  20691  N   HIS A1280      38.419   5.662  48.383  1.00 22.880          N  
ATOM  20692  CA  HIS A1280      38.286   6.790  47.427  1.00 23.360          C  
ATOM  20693  C   HIS A1280      37.147   7.772  47.770  1.00 23.790          C  
ATOM  20694  O   HIS A1280      37.285   8.980  47.563  1.00 23.910          O  
ATOM  20695  CB  HIS A1280      38.069   6.284  45.987  1.00 32.510          C  
ATOM  20696  CG  HIS A1280      39.185   5.425  45.433  1.00 32.510          C  
ATOM  20697  ND1 HIS A1280      40.425   5.935  45.062  1.00 32.510          N  
ATOM  20698  CD2 HIS A1280      39.253   4.098  45.215  1.00 32.510          C  
ATOM  20699  CE1 HIS A1280      41.184   4.942  44.621  1.00 32.510          C  
ATOM  20700  NE2 HIS A1280      40.506   3.830  44.718  1.00 32.510          N  
ATOM  20701  H   HIS A1280      39.216   5.700  48.998  1.00 27.460          H  
ATOM  20702  HA  HIS A1280      39.213   7.363  47.434  1.00 28.030          H  
ATOM  20703 1HB  HIS A1280      37.141   5.726  45.917  1.00 39.010          H  
ATOM  20704 2HB  HIS A1280      37.960   7.144  45.330  1.00 39.010          H  
ATOM  20705  HD2 HIS A1280      38.466   3.369  45.413  1.00 39.010          H  
ATOM  20706  HE1 HIS A1280      42.210   5.027  44.266  1.00 39.010          H  
ATOM  20707  HE2 HIS A1280      40.856   2.898  44.484  1.00 39.010          H  
ATOM  20708  N   LYS A1281      36.080   7.267  48.385  1.00 24.150          N  
ATOM  20709  CA  LYS A1281      34.949   8.062  48.850  1.00 24.690          C  
ATOM  20710  C   LYS A1281      34.492   7.567  50.217  1.00 25.050          C  
ATOM  20711  O   LYS A1281      34.354   6.361  50.436  1.00 25.290          O  
ATOM  20712  CB  LYS A1281      33.765   7.975  47.874  1.00 34.350          C  
ATOM  20713  CG  LYS A1281      34.019   8.489  46.439  1.00 34.350          C  
ATOM  20714  CD  LYS A1281      34.162  10.012  46.375  1.00 34.350          C  
ATOM  20715  CE  LYS A1281      34.334  10.486  44.936  1.00 34.350          C  
ATOM  20716  NZ  LYS A1281      34.541  11.957  44.851  1.00 34.350          N  
ATOM  20717  H   LYS A1281      36.046   6.253  48.452  1.00 28.980          H  
ATOM  20718  HA  LYS A1281      35.262   9.097  48.960  1.00 29.630          H  
ATOM  20719 1HB  LYS A1281      33.455   6.932  47.793  1.00 41.220          H  
ATOM  20720 2HB  LYS A1281      32.919   8.528  48.289  1.00 41.220          H  
ATOM  20721 1HG  LYS A1281      34.921   8.030  46.040  1.00 41.220          H  
ATOM  20722 2HG  LYS A1281      33.184   8.193  45.808  1.00 41.220          H  
ATOM  20723 1HD  LYS A1281      33.283  10.486  46.810  1.00 41.220          H  
ATOM  20724 2HD  LYS A1281      35.042  10.321  46.940  1.00 41.220          H  
ATOM  20725 1HE  LYS A1281      35.196   9.983  44.500  1.00 41.220          H  
ATOM  20726 2HE  LYS A1281      33.444  10.222  44.366  1.00 41.220          H  
ATOM  20727 1HZ  LYS A1281      34.651  12.224  43.883  1.00 41.220          H  
ATOM  20728 2HZ  LYS A1281      33.742  12.435  45.244  1.00 41.220          H  
ATOM  20729 3HZ  LYS A1281      35.373  12.209  45.368  1.00 41.220          H  
ATOM  20730  N   HIS A1282      34.183   8.502  51.108  1.00 25.190          N  
ATOM  20731  CA  HIS A1282      33.668   8.154  52.425  1.00 25.630          C  
ATOM  20732  C   HIS A1282      32.193   7.814  52.385  1.00 25.710          C  
ATOM  20733  O   HIS A1282      31.442   8.355  51.571  1.00 25.780          O  
ATOM  20734  CB  HIS A1282      33.905   9.288  53.419  1.00 35.710          C  
ATOM  20735  CG  HIS A1282      35.334   9.451  53.780  1.00 35.710          C  
ATOM  20736  ND1 HIS A1282      36.008   8.501  54.511  1.00 35.710          N  
ATOM  20737  CD2 HIS A1282      36.224  10.439  53.526  1.00 35.710          C  
ATOM  20738  CE1 HIS A1282      37.257   8.897  54.694  1.00 35.710          C  
ATOM  20739  NE2 HIS A1282      37.414  10.069  54.106  1.00 35.710          N  
ATOM  20740  H   HIS A1282      34.318   9.474  50.871  1.00 30.230          H  
ATOM  20741  HA  HIS A1282      34.195   7.274  52.795  1.00 30.760          H  
ATOM  20742 1HB  HIS A1282      33.546  10.226  52.995  1.00 42.850          H  
ATOM  20743 2HB  HIS A1282      33.331   9.100  54.329  1.00 42.850          H  
ATOM  20744  HD2 HIS A1282      36.037  11.357  52.968  1.00 42.850          H  
ATOM  20745  HE1 HIS A1282      38.026   8.349  55.237  1.00 42.850          H  
ATOM  20746  HE2 HIS A1282      38.268  10.610  54.085  1.00 42.850          H  
ATOM  20747  N   GLU A1283      31.781   6.923  53.281  1.00 25.810          N  
ATOM  20748  CA  GLU A1283      30.377   6.549  53.413  1.00 26.020          C  
ATOM  20749  C   GLU A1283      29.662   7.453  54.412  1.00 26.040          C  
ATOM  20750  O   GLU A1283      30.280   7.993  55.333  1.00 26.070          O  
ATOM  20751  CB  GLU A1283      30.263   5.060  53.797  1.00 36.340          C  
ATOM  20752  CG  GLU A1283      28.828   4.502  53.903  1.00 36.340          C  
ATOM  20753  CD  GLU A1283      28.054   4.630  52.609  1.00 36.340          C  
ATOM  20754  OE1 GLU A1283      27.936   3.667  51.883  1.00 36.340          O  
ATOM  20755  OE2 GLU A1283      27.585   5.727  52.341  1.00 36.340          O  
ATOM  20756  H   GLU A1283      32.472   6.522  53.901  1.00 30.970          H  
ATOM  20757  HA  GLU A1283      29.897   6.681  52.444  1.00 31.220          H  
ATOM  20758 1HB  GLU A1283      30.794   4.460  53.056  1.00 43.610          H  
ATOM  20759 2HB  GLU A1283      30.750   4.896  54.756  1.00 43.610          H  
ATOM  20760 1HG  GLU A1283      28.910   3.443  54.140  1.00 43.610          H  
ATOM  20761 2HG  GLU A1283      28.286   4.968  54.722  1.00 43.610          H  
ATOM  20762  N   ASN A1284      28.350   7.585  54.259  1.00 26.150          N  
ATOM  20763  CA  ASN A1284      27.547   8.351  55.199  1.00 26.200          C  
ATOM  20764  C   ASN A1284      27.291   7.488  56.427  1.00 26.120          C  
ATOM  20765  O   ASN A1284      26.615   6.457  56.339  1.00 26.220          O  
ATOM  20766  CB  ASN A1284      26.247   8.841  54.587  1.00 36.660          C  
ATOM  20767  CG  ASN A1284      25.491   9.796  55.520  1.00 36.660          C  
ATOM  20768  OD1 ASN A1284      25.430   9.627  56.758  1.00 36.660          O  
ATOM  20769  ND2 ASN A1284      24.907  10.820  54.928  1.00 36.660          N  
ATOM  20770  H   ASN A1284      27.915   7.099  53.470  1.00 31.380          H  
ATOM  20771  HA  ASN A1284      28.121   9.221  55.521  1.00 31.440          H  
ATOM  20772 1HB  ASN A1284      26.454   9.351  53.646  1.00 43.990          H  
ATOM  20773 2HB  ASN A1284      25.607   7.985  54.364  1.00 43.990          H  
ATOM  20774 1HD2 ASN A1284      24.400  11.492  55.471  1.00 43.990          H  
ATOM  20775 2HD2 ASN A1284      24.975  10.932  53.934  1.00 43.990          H  
ATOM  20776  N   GLY A1285      27.830   7.929  57.563  1.00 26.040          N  
ATOM  20777  CA  GLY A1285      27.801   7.218  58.838  1.00 26.060          C  
ATOM  20778  C   GLY A1285      26.411   6.860  59.360  1.00 25.750          C  
ATOM  20779  O   GLY A1285      26.298   6.074  60.299  1.00 25.990          O  
ATOM  20780  H   GLY A1285      28.344   8.799  57.517  1.00 31.250          H  
ATOM  20781 1HA  GLY A1285      28.385   6.303  58.737  1.00 31.270          H  
ATOM  20782 2HA  GLY A1285      28.313   7.824  59.584  1.00 31.270          H  
ATOM  20783  N   LYS A1286      25.353   7.447  58.791  1.00 25.310          N  
ATOM  20784  CA  LYS A1286      23.998   7.107  59.218  1.00 25.060          C  
ATOM  20785  C   LYS A1286      23.637   5.665  58.820  1.00 24.650          C  
ATOM  20786  O   LYS A1286      22.663   5.104  59.322  1.00 24.510          O  
ATOM  20787  CB  LYS A1286      22.951   8.039  58.598  1.00 35.180          C  
ATOM  20788  CG  LYS A1286      22.694   7.822  57.092  1.00 35.180          C  
ATOM  20789  CD  LYS A1286      21.694   8.833  56.539  1.00 35.180          C  
ATOM  20790  CE  LYS A1286      21.399   8.568  55.063  1.00 35.180          C  
ATOM  20791  NZ  LYS A1286      20.416   9.543  54.495  1.00 35.180          N  
ATOM  20792  H   LYS A1286      25.502   8.122  58.036  1.00 30.370          H  
ATOM  20793  HA  LYS A1286      23.946   7.179  60.304  1.00 30.070          H  
ATOM  20794 1HB  LYS A1286      22.004   7.918  59.120  1.00 42.220          H  
ATOM  20795 2HB  LYS A1286      23.272   9.073  58.730  1.00 42.220          H  
ATOM  20796 1HG  LYS A1286      23.621   7.864  56.537  1.00 42.220          H  
ATOM  20797 2HG  LYS A1286      22.262   6.835  56.943  1.00 42.220          H  
ATOM  20798 1HD  LYS A1286      20.766   8.768  57.108  1.00 42.220          H  
ATOM  20799 2HD  LYS A1286      22.100   9.840  56.647  1.00 42.220          H  
ATOM  20800 1HE  LYS A1286      22.331   8.636  54.501  1.00 42.220          H  
ATOM  20801 2HE  LYS A1286      20.996   7.561  54.958  1.00 42.220          H  
ATOM  20802 1HZ  LYS A1286      20.254   9.325  53.521  1.00 42.220          H  
ATOM  20803 2HZ  LYS A1286      19.543   9.478  55.002  1.00 42.220          H  
ATOM  20804 3HZ  LYS A1286      20.780  10.482  54.574  1.00 42.220          H  
ATOM  20805  N   ALA A1287      24.360   5.109  57.841  1.00 24.540          N  
ATOM  20806  CA  ALA A1287      24.094   3.776  57.324  1.00 24.250          C  
ATOM  20807  C   ALA A1287      24.305   2.690  58.373  1.00 23.670          C  
ATOM  20808  O   ALA A1287      25.252   2.737  59.159  1.00 23.770          O  
ATOM  20809  CB  ALA A1287      24.988   3.510  56.129  1.00 34.070          C  
ATOM  20810  H   ALA A1287      25.154   5.632  57.460  1.00 29.450          H  
ATOM  20811  HA  ALA A1287      23.052   3.738  57.010  1.00 29.100          H  
ATOM  20812 1HB  ALA A1287      24.762   2.524  55.726  1.00 40.880          H  
ATOM  20813 2HB  ALA A1287      24.815   4.268  55.364  1.00 40.880          H  
ATOM  20814 3HB  ALA A1287      26.027   3.555  56.443  1.00 40.880          H  
ATOM  20815  N   GLU A1288      23.460   1.663  58.334  1.00 23.170          N  
ATOM  20816  CA  GLU A1288      23.606   0.531  59.239  1.00 22.660          C  
ATOM  20817  C   GLU A1288      23.825  -0.738  58.445  1.00 22.130          C  
ATOM  20818  O   GLU A1288      23.241  -0.917  57.373  1.00 22.450          O  
ATOM  20819  CB  GLU A1288      22.377   0.370  60.139  1.00 31.930          C  
ATOM  20820  CG  GLU A1288      22.132   1.522  61.117  1.00 31.930          C  
ATOM  20821  CD  GLU A1288      20.917   1.286  62.000  1.00 31.930          C  
ATOM  20822  OE1 GLU A1288      20.209   0.341  61.746  1.00 31.930          O  
ATOM  20823  OE2 GLU A1288      20.710   2.037  62.927  1.00 31.930          O  
ATOM  20824  H   GLU A1288      22.697   1.671  57.673  1.00 27.800          H  
ATOM  20825  HA  GLU A1288      24.481   0.691  59.869  1.00 27.190          H  
ATOM  20826 1HB  GLU A1288      21.487   0.265  59.519  1.00 38.310          H  
ATOM  20827 2HB  GLU A1288      22.478  -0.545  60.722  1.00 38.310          H  
ATOM  20828 1HG  GLU A1288      23.013   1.643  61.746  1.00 38.310          H  
ATOM  20829 2HG  GLU A1288      21.998   2.446  60.551  1.00 38.310          H  
ATOM  20830  N   TYR A1289      24.659  -1.619  58.983  1.00 21.480          N  
ATOM  20831  CA  TYR A1289      24.985  -2.874  58.331  1.00 20.940          C  
ATOM  20832  C   TYR A1289      24.916  -4.029  59.309  1.00 20.520          C  
ATOM  20833  O   TYR A1289      25.094  -3.838  60.514  1.00 20.410          O  
ATOM  20834  CB  TYR A1289      26.395  -2.781  57.749  1.00 29.530          C  
ATOM  20835  CG  TYR A1289      26.552  -1.635  56.774  1.00 29.530          C  
ATOM  20836  CD1 TYR A1289      26.956  -0.383  57.239  1.00 29.530          C  
ATOM  20837  CD2 TYR A1289      26.282  -1.816  55.434  1.00 29.530          C  
ATOM  20838  CE1 TYR A1289      27.083   0.661  56.367  1.00 29.530          C  
ATOM  20839  CE2 TYR A1289      26.412  -0.763  54.562  1.00 29.530          C  
ATOM  20840  CZ  TYR A1289      26.806   0.468  55.023  1.00 29.530          C  
ATOM  20841  OH  TYR A1289      26.934   1.510  54.148  1.00 29.530          O  
ATOM  20842  H   TYR A1289      25.090  -1.401  59.870  1.00 25.780          H  
ATOM  20843  HA  TYR A1289      24.265  -3.059  57.534  1.00 25.130          H  
ATOM  20844 1HB  TYR A1289      27.116  -2.651  58.557  1.00 35.440          H  
ATOM  20845 2HB  TYR A1289      26.643  -3.711  57.236  1.00 35.440          H  
ATOM  20846  HD1 TYR A1289      27.168  -0.232  58.297  1.00 35.440          H  
ATOM  20847  HD2 TYR A1289      25.962  -2.792  55.065  1.00 35.440          H  
ATOM  20848  HE1 TYR A1289      27.397   1.637  56.733  1.00 35.440          H  
ATOM  20849  HE2 TYR A1289      26.197  -0.904  53.504  1.00 35.440          H  
ATOM  20850  HH  TYR A1289      27.121   2.316  54.640  1.00 35.440          H  
ATOM  20851  N   ARG A1290      24.692  -5.231  58.789  1.00 20.370          N  
ATOM  20852  CA  ARG A1290      24.758  -6.422  59.619  1.00 20.050          C  
ATOM  20853  C   ARG A1290      26.200  -6.888  59.648  1.00 19.550          C  
ATOM  20854  O   ARG A1290      26.820  -7.046  58.596  1.00 19.430          O  
ATOM  20855  CB  ARG A1290      23.891  -7.546  59.074  1.00 28.200          C  
ATOM  20856  CG  ARG A1290      23.906  -8.807  59.929  1.00 28.200          C  
ATOM  20857  CD  ARG A1290      23.114  -9.903  59.346  1.00 28.200          C  
ATOM  20858  NE  ARG A1290      23.238 -11.116  60.149  1.00 28.200          N  
ATOM  20859  CZ  ARG A1290      22.786 -12.342  59.800  1.00 28.200          C  
ATOM  20860  NH1 ARG A1290      22.168 -12.531  58.652  1.00 28.200          N  
ATOM  20861  NH2 ARG A1290      22.974 -13.362  60.623  1.00 28.200          N  
ATOM  20862  H   ARG A1290      24.515  -5.319  57.798  1.00 24.440          H  
ATOM  20863  HA  ARG A1290      24.439  -6.177  60.632  1.00 24.060          H  
ATOM  20864 1HB  ARG A1290      22.860  -7.208  58.995  1.00 33.840          H  
ATOM  20865 2HB  ARG A1290      24.229  -7.818  58.075  1.00 33.840          H  
ATOM  20866 1HG  ARG A1290      24.920  -9.161  60.041  1.00 33.840          H  
ATOM  20867 2HG  ARG A1290      23.495  -8.579  60.912  1.00 33.840          H  
ATOM  20868 1HD  ARG A1290      22.063  -9.616  59.305  1.00 33.840          H  
ATOM  20869 2HD  ARG A1290      23.483 -10.112  58.341  1.00 33.840          H  
ATOM  20870  HE  ARG A1290      23.707 -11.033  61.043  1.00 33.840          H  
ATOM  20871 1HH1 ARG A1290      22.023 -11.760  58.021  1.00 33.840          H  
ATOM  20872 2HH1 ARG A1290      21.837 -13.452  58.400  1.00 33.840          H  
ATOM  20873 1HH2 ARG A1290      23.450 -13.220  61.504  1.00 33.840          H  
ATOM  20874 2HH2 ARG A1290      22.644 -14.283  60.374  1.00 33.840          H  
ATOM  20875  N   ILE A1291      26.736  -7.109  60.838  1.00 19.340          N  
ATOM  20876  CA  ILE A1291      28.112  -7.551  60.950  1.00 18.930          C  
ATOM  20877  C   ILE A1291      28.209  -8.978  61.446  1.00 18.780          C  
ATOM  20878  O   ILE A1291      27.750  -9.304  62.540  1.00 18.900          O  
ATOM  20879  CB  ILE A1291      28.905  -6.611  61.884  1.00 26.670          C  
ATOM  20880  CG1 ILE A1291      28.875  -5.167  61.285  1.00 26.670          C  
ATOM  20881  CG2 ILE A1291      30.356  -7.138  62.075  1.00 26.670          C  
ATOM  20882  CD1 ILE A1291      29.405  -4.085  62.199  1.00 26.670          C  
ATOM  20883  H   ILE A1291      26.181  -6.960  61.670  1.00 23.210          H  
ATOM  20884  HA  ILE A1291      28.572  -7.510  59.964  1.00 22.720          H  
ATOM  20885  HB  ILE A1291      28.410  -6.568  62.853  1.00 32.000          H  
ATOM  20886 1HG1 ILE A1291      29.454  -5.160  60.364  1.00 32.000          H  
ATOM  20887 2HG1 ILE A1291      27.844  -4.908  61.044  1.00 32.000          H  
ATOM  20888 1HG2 ILE A1291      30.903  -6.481  62.739  1.00 32.000          H  
ATOM  20889 2HG2 ILE A1291      30.338  -8.135  62.513  1.00 32.000          H  
ATOM  20890 3HG2 ILE A1291      30.864  -7.180  61.111  1.00 32.000          H  
ATOM  20891 1HD1 ILE A1291      29.330  -3.123  61.693  1.00 32.000          H  
ATOM  20892 2HD1 ILE A1291      28.811  -4.060  63.113  1.00 32.000          H  
ATOM  20893 3HD1 ILE A1291      30.443  -4.270  62.449  1.00 32.000          H  
ATOM  20894  N   VAL A1292      28.816  -9.819  60.624  1.00 18.580          N  
ATOM  20895  CA  VAL A1292      29.029 -11.221  60.928  1.00 18.550          C  
ATOM  20896  C   VAL A1292      30.508 -11.447  60.685  1.00 18.350          C  
ATOM  20897  O   VAL A1292      31.020 -11.022  59.648  1.00 18.360          O  
ATOM  20898  CB  VAL A1292      28.181 -12.142  60.025  1.00 25.980          C  
ATOM  20899  CG1 VAL A1292      28.413 -13.626  60.397  1.00 25.980          C  
ATOM  20900  CG2 VAL A1292      26.710 -11.766  60.151  1.00 25.980          C  
ATOM  20901  H   VAL A1292      29.156  -9.453  59.743  1.00 22.300          H  
ATOM  20902  HA  VAL A1292      28.798 -11.415  61.976  1.00 22.260          H  
ATOM  20903  HB  VAL A1292      28.501 -12.017  58.991  1.00 31.180          H  
ATOM  20904 1HG1 VAL A1292      27.821 -14.257  59.738  1.00 31.180          H  
ATOM  20905 2HG1 VAL A1292      29.444 -13.896  60.299  1.00 31.180          H  
ATOM  20906 3HG1 VAL A1292      28.102 -13.791  61.426  1.00 31.180          H  
ATOM  20907 1HG2 VAL A1292      26.115 -12.405  59.503  1.00 31.180          H  
ATOM  20908 2HG2 VAL A1292      26.389 -11.890  61.184  1.00 31.180          H  
ATOM  20909 3HG2 VAL A1292      26.578 -10.736  59.852  1.00 31.180          H  
ATOM  20910  N   LYS A1293      31.202 -12.074  61.626  1.00 18.300          N  
ATOM  20911  CA  LYS A1293      32.628 -12.316  61.446  1.00 18.460          C  
ATOM  20912  C   LYS A1293      33.015 -13.802  61.454  1.00 18.200          C  
ATOM  20913  O   LYS A1293      33.476 -14.290  62.483  1.00 18.030          O  
ATOM  20914  CB  LYS A1293      33.412 -11.594  62.539  1.00 25.780          C  
ATOM  20915  CG  LYS A1293      33.280 -10.073  62.503  1.00 25.780          C  
ATOM  20916  CD  LYS A1293      34.110  -9.426  63.609  1.00 25.780          C  
ATOM  20917  CE  LYS A1293      33.997  -7.905  63.593  1.00 25.780          C  
ATOM  20918  NZ  LYS A1293      34.818  -7.277  64.674  1.00 25.780          N  
ATOM  20919  H   LYS A1293      30.730 -12.389  62.463  1.00 21.960          H  
ATOM  20920  HA  LYS A1293      32.932 -11.882  60.500  1.00 22.150          H  
ATOM  20921 1HB  LYS A1293      33.084 -11.943  63.521  1.00 30.940          H  
ATOM  20922 2HB  LYS A1293      34.468 -11.839  62.442  1.00 30.940          H  
ATOM  20923 1HG  LYS A1293      33.604  -9.702  61.529  1.00 30.940          H  
ATOM  20924 2HG  LYS A1293      32.235  -9.804  62.640  1.00 30.940          H  
ATOM  20925 1HD  LYS A1293      33.770  -9.796  64.577  1.00 30.940          H  
ATOM  20926 2HD  LYS A1293      35.156  -9.703  63.484  1.00 30.940          H  
ATOM  20927 1HE  LYS A1293      34.335  -7.530  62.628  1.00 30.940          H  
ATOM  20928 2HE  LYS A1293      32.954  -7.624  63.735  1.00 30.940          H  
ATOM  20929 1HZ  LYS A1293      34.720  -6.271  64.638  1.00 30.940          H  
ATOM  20930 2HZ  LYS A1293      34.504  -7.611  65.575  1.00 30.940          H  
ATOM  20931 3HZ  LYS A1293      35.790  -7.523  64.546  1.00 30.940          H  
ATOM  20932  N   PRO A1294      32.807 -14.554  60.355  1.00 18.290          N  
ATOM  20933  CA  PRO A1294      33.119 -15.961  60.213  1.00 18.210          C  
ATOM  20934  C   PRO A1294      34.614 -16.008  59.993  1.00 18.290          C  
ATOM  20935  O   PRO A1294      35.185 -14.982  59.617  1.00 18.600          O  
ATOM  20936  CB  PRO A1294      32.327 -16.363  58.977  1.00 27.320          C  
ATOM  20937  CG  PRO A1294      32.339 -15.109  58.127  1.00 27.320          C  
ATOM  20938  CD  PRO A1294      32.285 -13.953  59.108  1.00 27.320          C  
ATOM  20939  HA  PRO A1294      32.820 -16.520  61.115  1.00 21.850          H  
ATOM  20940 1HB  PRO A1294      32.798 -17.234  58.512  1.00 32.780          H  
ATOM  20941 2HB  PRO A1294      31.312 -16.675  59.271  1.00 32.780          H  
ATOM  20942 1HG  PRO A1294      33.248 -15.069  57.540  1.00 32.780          H  
ATOM  20943 2HG  PRO A1294      31.497 -15.105  57.417  1.00 32.780          H  
ATOM  20944 1HD  PRO A1294      32.957 -13.166  58.740  1.00 32.780          H  
ATOM  20945 2HD  PRO A1294      31.279 -13.608  59.204  1.00 32.780          H  
ATOM  20946  N   LYS A1295      35.251 -17.161  60.142  1.00 18.140          N  
ATOM  20947  CA  LYS A1295      36.693 -17.220  59.857  1.00 18.350          C  
ATOM  20948  C   LYS A1295      37.151 -18.402  59.001  1.00 18.210          C  
ATOM  20949  O   LYS A1295      37.785 -19.323  59.513  1.00 18.210          O  
ATOM  20950  CB  LYS A1295      37.507 -17.204  61.155  1.00 25.610          C  
ATOM  20951  CG  LYS A1295      37.381 -15.930  62.017  1.00 25.610          C  
ATOM  20952  CD  LYS A1295      38.049 -14.714  61.359  1.00 25.610          C  
ATOM  20953  CE  LYS A1295      37.991 -13.491  62.259  1.00 25.610          C  
ATOM  20954  NZ  LYS A1295      38.599 -12.297  61.598  1.00 25.610          N  
ATOM  20955  H   LYS A1295      34.723 -17.998  60.415  1.00 21.770          H  
ATOM  20956  HA  LYS A1295      36.958 -16.325  59.312  1.00 22.020          H  
ATOM  20957 1HB  LYS A1295      37.216 -18.046  61.773  1.00 30.730          H  
ATOM  20958 2HB  LYS A1295      38.565 -17.333  60.916  1.00 30.730          H  
ATOM  20959 1HG  LYS A1295      36.337 -15.693  62.168  1.00 30.730          H  
ATOM  20960 2HG  LYS A1295      37.838 -16.107  62.990  1.00 30.730          H  
ATOM  20961 1HD  LYS A1295      39.092 -14.947  61.135  1.00 30.730          H  
ATOM  20962 2HD  LYS A1295      37.544 -14.459  60.434  1.00 30.730          H  
ATOM  20963 1HE  LYS A1295      36.948 -13.273  62.499  1.00 30.730          H  
ATOM  20964 2HE  LYS A1295      38.532 -13.697  63.183  1.00 30.730          H  
ATOM  20965 1HZ  LYS A1295      38.545 -11.501  62.217  1.00 30.730          H  
ATOM  20966 2HZ  LYS A1295      39.568 -12.486  61.378  1.00 30.730          H  
ATOM  20967 3HZ  LYS A1295      38.094 -12.095  60.745  1.00 30.730          H  
ATOM  20968  N   HIS A1296      36.922 -18.355  57.682  1.00 18.240          N  
ATOM  20969  CA  HIS A1296      36.220 -17.305  56.947  1.00 18.410          C  
ATOM  20970  C   HIS A1296      35.452 -17.954  55.828  1.00 18.770          C  
ATOM  20971  O   HIS A1296      36.024 -18.528  54.901  1.00 18.980          O  
ATOM  20972  CB  HIS A1296      37.206 -16.265  56.390  1.00 25.710          C  
ATOM  20973  CG  HIS A1296      36.621 -15.097  55.608  1.00 25.710          C  
ATOM  20974  ND1 HIS A1296      37.430 -14.193  54.935  1.00 25.710          N  
ATOM  20975  CD2 HIS A1296      35.348 -14.699  55.373  1.00 25.710          C  
ATOM  20976  CE1 HIS A1296      36.672 -13.289  54.348  1.00 25.710          C  
ATOM  20977  NE2 HIS A1296      35.407 -13.576  54.591  1.00 25.710          N  
ATOM  20978  H   HIS A1296      37.292 -19.107  57.118  1.00 21.890          H  
ATOM  20979  HA  HIS A1296      35.495 -16.793  57.562  1.00 22.090          H  
ATOM  20980 1HB  HIS A1296      37.790 -15.844  57.206  1.00 30.850          H  
ATOM  20981 2HB  HIS A1296      37.892 -16.750  55.765  1.00 30.850          H  
ATOM  20982  HD1 HIS A1296      38.361 -14.451  54.555  1.00 30.850          H  
ATOM  20983  HD2 HIS A1296      34.385 -15.082  55.665  1.00 30.850          H  
ATOM  20984  HE1 HIS A1296      37.125 -12.488  53.768  1.00 30.850          H  
ATOM  20985  N   ASN A1297      34.137 -17.851  55.882  1.00 18.980          N  
ATOM  20986  CA  ASN A1297      33.302 -18.458  54.865  1.00 19.450          C  
ATOM  20987  C   ASN A1297      33.258 -17.492  53.690  1.00 19.370          C  
ATOM  20988  O   ASN A1297      32.238 -16.858  53.419  1.00 19.720          O  
ATOM  20989  CB  ASN A1297      31.916 -18.744  55.422  1.00 27.040          C  
ATOM  20990  CG  ASN A1297      31.125 -19.673  54.560  1.00 27.040          C  
ATOM  20991  OD1 ASN A1297      31.717 -20.386  53.745  1.00 27.040          O  
ATOM  20992  ND2 ASN A1297      29.826 -19.694  54.728  1.00 27.040          N  
ATOM  20993  H   ASN A1297      33.711 -17.356  56.652  1.00 22.780          H  
ATOM  20994  HA  ASN A1297      33.761 -19.388  54.522  1.00 23.340          H  
ATOM  20995 1HB  ASN A1297      32.008 -19.178  56.419  1.00 32.450          H  
ATOM  20996 2HB  ASN A1297      31.366 -17.808  55.526  1.00 32.450          H  
ATOM  20997 1HD2 ASN A1297      29.256 -20.308  54.181  1.00 32.450          H  
ATOM  20998 2HD2 ASN A1297      29.400 -19.097  55.406  1.00 32.450          H  
ATOM  20999  N   LEU A1298      34.396 -17.356  53.025  1.00 19.030          N  
ATOM  21000  CA  LEU A1298      34.558 -16.396  51.952  1.00 19.180          C  
ATOM  21001  C   LEU A1298      33.781 -16.795  50.730  1.00 19.060          C  
ATOM  21002  O   LEU A1298      34.007 -17.852  50.148  1.00 18.790          O  
ATOM  21003  CB  LEU A1298      36.052 -16.229  51.637  1.00 26.790          C  
ATOM  21004  CG  LEU A1298      36.443 -15.290  50.454  1.00 26.790          C  
ATOM  21005  CD1 LEU A1298      35.996 -13.871  50.713  1.00 26.790          C  
ATOM  21006  CD2 LEU A1298      37.966 -15.311  50.320  1.00 26.790          C  
ATOM  21007  H   LEU A1298      35.178 -17.939  53.341  1.00 22.840          H  
ATOM  21008  HA  LEU A1298      34.176 -15.440  52.307  1.00 23.020          H  
ATOM  21009 1HB  LEU A1298      36.543 -15.847  52.530  1.00 32.150          H  
ATOM  21010 2HB  LEU A1298      36.461 -17.212  51.440  1.00 32.150          H  
ATOM  21011  HG  LEU A1298      35.977 -15.643  49.527  1.00 32.150          H  
ATOM  21012 1HD1 LEU A1298      36.299 -13.240  49.876  1.00 32.150          H  
ATOM  21013 2HD1 LEU A1298      34.917 -13.820  50.812  1.00 32.150          H  
ATOM  21014 3HD1 LEU A1298      36.455 -13.509  51.613  1.00 32.150          H  
ATOM  21015 1HD2 LEU A1298      38.268 -14.664  49.497  1.00 32.150          H  
ATOM  21016 2HD2 LEU A1298      38.418 -14.950  51.252  1.00 32.150          H  
ATOM  21017 3HD2 LEU A1298      38.310 -16.313  50.128  1.00 32.150          H  
ATOM  21018  N   LYS A1299      32.849 -15.926  50.340  1.00 19.390          N  
ATOM  21019  CA  LYS A1299      31.944 -16.188  49.228  1.00 19.460          C  
ATOM  21020  C   LYS A1299      32.560 -15.881  47.879  1.00 19.170          C  
ATOM  21021  O   LYS A1299      33.091 -14.791  47.650  1.00 19.400          O  
ATOM  21022  CB  LYS A1299      30.655 -15.387  49.401  1.00 27.220          C  
ATOM  21023  CG  LYS A1299      29.589 -15.698  48.361  1.00 27.220          C  
ATOM  21024  CD  LYS A1299      28.292 -14.946  48.635  1.00 27.220          C  
ATOM  21025  CE  LYS A1299      27.249 -15.263  47.569  1.00 27.220          C  
ATOM  21026  NZ  LYS A1299      25.967 -14.529  47.798  1.00 27.220          N  
ATOM  21027  H   LYS A1299      32.745 -15.070  50.870  1.00 23.270          H  
ATOM  21028  HA  LYS A1299      31.695 -17.247  49.229  1.00 23.350          H  
ATOM  21029 1HB  LYS A1299      30.240 -15.571  50.384  1.00 32.660          H  
ATOM  21030 2HB  LYS A1299      30.886 -14.324  49.337  1.00 32.660          H  
ATOM  21031 1HG  LYS A1299      29.951 -15.419  47.367  1.00 32.660          H  
ATOM  21032 2HG  LYS A1299      29.396 -16.776  48.363  1.00 32.660          H  
ATOM  21033 1HD  LYS A1299      27.905 -15.238  49.613  1.00 32.660          H  
ATOM  21034 2HD  LYS A1299      28.485 -13.873  48.640  1.00 32.660          H  
ATOM  21035 1HE  LYS A1299      27.646 -14.987  46.592  1.00 32.660          H  
ATOM  21036 2HE  LYS A1299      27.051 -16.336  47.577  1.00 32.660          H  
ATOM  21037 1HZ  LYS A1299      25.307 -14.768  47.070  1.00 32.660          H  
ATOM  21038 2HZ  LYS A1299      25.583 -14.786  48.696  1.00 32.660          H  
ATOM  21039 3HZ  LYS A1299      26.140 -13.533  47.780  1.00 32.660          H  
ATOM  21040  N   VAL A1300      32.465 -16.855  46.987  1.00 18.720          N  
ATOM  21041  CA  VAL A1300      32.968 -16.760  45.636  1.00 18.480          C  
ATOM  21042  C   VAL A1300      31.863 -17.235  44.682  1.00 18.380          C  
ATOM  21043  O   VAL A1300      30.809 -17.679  45.120  1.00 18.100          O  
ATOM  21044  CB  VAL A1300      34.268 -17.570  45.462  1.00 25.970          C  
ATOM  21045  CG1 VAL A1300      35.341 -17.056  46.443  1.00 25.970          C  
ATOM  21046  CG2 VAL A1300      34.012 -19.031  45.641  1.00 25.970          C  
ATOM  21047  H   VAL A1300      31.970 -17.704  47.269  1.00 22.460          H  
ATOM  21048  HA  VAL A1300      33.189 -15.716  45.415  1.00 22.180          H  
ATOM  21049  HB  VAL A1300      34.633 -17.396  44.490  1.00 31.160          H  
ATOM  21050 1HG1 VAL A1300      36.270 -17.598  46.289  1.00 31.160          H  
ATOM  21051 2HG1 VAL A1300      35.509 -15.992  46.275  1.00 31.160          H  
ATOM  21052 3HG1 VAL A1300      35.007 -17.209  47.472  1.00 31.160          H  
ATOM  21053 1HG2 VAL A1300      34.925 -19.590  45.474  1.00 31.160          H  
ATOM  21054 2HG2 VAL A1300      33.664 -19.201  46.640  1.00 31.160          H  
ATOM  21055 3HG2 VAL A1300      33.274 -19.361  44.932  1.00 31.160          H  
ATOM  21056  N   ASP A1301      32.070 -17.103  43.384  1.00 18.700          N  
ATOM  21057  CA  ASP A1301      31.082 -17.575  42.414  1.00 18.700          C  
ATOM  21058  C   ASP A1301      31.766 -18.026  41.138  1.00 18.190          C  
ATOM  21059  O   ASP A1301      31.653 -17.367  40.102  1.00 18.340          O  
ATOM  21060  CB  ASP A1301      30.100 -16.434  42.097  1.00 26.180          C  
ATOM  21061  CG  ASP A1301      28.890 -16.824  41.223  1.00 26.180          C  
ATOM  21062  OD1 ASP A1301      28.604 -17.992  41.092  1.00 26.180          O  
ATOM  21063  OD2 ASP A1301      28.276 -15.916  40.678  1.00 26.180          O  
ATOM  21064  H   ASP A1301      32.934 -16.704  43.052  1.00 22.440          H  
ATOM  21065  HA  ASP A1301      30.546 -18.426  42.840  1.00 22.440          H  
ATOM  21066 1HB  ASP A1301      29.725 -16.019  43.035  1.00 31.420          H  
ATOM  21067 2HB  ASP A1301      30.641 -15.634  41.586  1.00 31.420          H  
ATOM  21068  N   PHE A1302      32.524 -19.125  41.210  1.00 17.680          N  
ATOM  21069  CA  PHE A1302      33.325 -19.494  40.046  1.00 17.290          C  
ATOM  21070  C   PHE A1302      33.312 -20.938  39.608  1.00 17.030          C  
ATOM  21071  O   PHE A1302      33.204 -21.885  40.396  1.00 16.960          O  
ATOM  21072  CB  PHE A1302      34.802 -19.127  40.234  1.00 24.360          C  
ATOM  21073  CG  PHE A1302      35.083 -17.668  40.382  1.00 24.360          C  
ATOM  21074  CD1 PHE A1302      35.157 -17.119  41.627  1.00 24.360          C  
ATOM  21075  CD2 PHE A1302      35.276 -16.850  39.273  1.00 24.360          C  
ATOM  21076  CE1 PHE A1302      35.413 -15.775  41.801  1.00 24.360          C  
ATOM  21077  CE2 PHE A1302      35.535 -15.508  39.428  1.00 24.360          C  
ATOM  21078  CZ  PHE A1302      35.604 -14.969  40.695  1.00 24.360          C  
ATOM  21079  H   PHE A1302      32.521 -19.698  42.063  1.00 21.220          H  
ATOM  21080  HA  PHE A1302      32.954 -18.917  39.203  1.00 20.750          H  
ATOM  21081 1HB  PHE A1302      35.181 -19.635  41.117  1.00 29.230          H  
ATOM  21082 2HB  PHE A1302      35.377 -19.504  39.378  1.00 29.230          H  
ATOM  21083  HD1 PHE A1302      35.013 -17.776  42.466  1.00 29.230          H  
ATOM  21084  HD2 PHE A1302      35.217 -17.282  38.271  1.00 29.230          H  
ATOM  21085  HE1 PHE A1302      35.476 -15.350  42.806  1.00 29.230          H  
ATOM  21086  HE2 PHE A1302      35.685 -14.874  38.555  1.00 29.230          H  
ATOM  21087  HZ  PHE A1302      35.815 -13.913  40.823  1.00 29.230          H  
ATOM  21088  N   MET A1303      33.498 -21.065  38.313  1.00 17.000          N  
ATOM  21089  CA  MET A1303      33.746 -22.318  37.614  1.00 16.870          C  
ATOM  21090  C   MET A1303      35.227 -22.446  37.339  1.00 16.140          C  
ATOM  21091  O   MET A1303      35.900 -21.447  37.074  1.00 15.920          O  
ATOM  21092  CB  MET A1303      32.957 -22.329  36.335  1.00 23.670          C  
ATOM  21093  CG  MET A1303      33.113 -23.505  35.367  1.00 23.670          C  
ATOM  21094  SD  MET A1303      32.467 -25.020  35.927  1.00 23.670          S  
ATOM  21095  CE  MET A1303      33.095 -26.014  34.608  1.00 23.670          C  
ATOM  21096  H   MET A1303      33.487 -20.181  37.784  1.00 20.400          H  
ATOM  21097  HA  MET A1303      33.445 -23.148  38.244  1.00 20.240          H  
ATOM  21098 1HB  MET A1303      31.915 -22.349  36.616  1.00 28.400          H  
ATOM  21099 2HB  MET A1303      33.142 -21.413  35.826  1.00 28.400          H  
ATOM  21100 1HG  MET A1303      32.633 -23.269  34.437  1.00 28.400          H  
ATOM  21101 2HG  MET A1303      34.161 -23.654  35.140  1.00 28.400          H  
ATOM  21102 1HE  MET A1303      32.809 -27.045  34.758  1.00 28.400          H  
ATOM  21103 2HE  MET A1303      32.686 -25.656  33.663  1.00 28.400          H  
ATOM  21104 3HE  MET A1303      34.184 -25.945  34.583  1.00 28.400          H  
ATOM  21105  N   PHE A1304      35.732 -23.664  37.354  1.00 15.860          N  
ATOM  21106  CA  PHE A1304      37.114 -23.895  37.038  1.00 15.280          C  
ATOM  21107  C   PHE A1304      37.177 -24.856  35.872  1.00 15.350          C  
ATOM  21108  O   PHE A1304      36.432 -25.826  35.826  1.00 15.820          O  
ATOM  21109  CB  PHE A1304      37.788 -24.456  38.282  1.00 21.620          C  
ATOM  21110  CG  PHE A1304      37.665 -23.485  39.422  1.00 21.620          C  
ATOM  21111  CD1 PHE A1304      36.578 -23.572  40.277  1.00 21.620          C  
ATOM  21112  CD2 PHE A1304      38.583 -22.468  39.629  1.00 21.620          C  
ATOM  21113  CE1 PHE A1304      36.409 -22.693  41.288  1.00 21.620          C  
ATOM  21114  CE2 PHE A1304      38.407 -21.576  40.673  1.00 21.620          C  
ATOM  21115  CZ  PHE A1304      37.314 -21.697  41.502  1.00 21.620          C  
ATOM  21116  H   PHE A1304      35.145 -24.450  37.630  1.00 19.030          H  
ATOM  21117  HA  PHE A1304      37.587 -22.957  36.754  1.00 18.340          H  
ATOM  21118 1HB  PHE A1304      37.310 -25.399  38.570  1.00 25.950          H  
ATOM  21119 2HB  PHE A1304      38.840 -24.659  38.093  1.00 25.950          H  
ATOM  21120  HD1 PHE A1304      35.843 -24.352  40.127  1.00 25.950          H  
ATOM  21121  HD2 PHE A1304      39.443 -22.368  38.966  1.00 25.950          H  
ATOM  21122  HE1 PHE A1304      35.549 -22.789  41.924  1.00 25.950          H  
ATOM  21123  HE2 PHE A1304      39.126 -20.778  40.839  1.00 25.950          H  
ATOM  21124  HZ  PHE A1304      37.166 -21.003  42.334  1.00 25.950          H  
ATOM  21125  N   ALA A1305      38.131 -24.657  34.964  1.00 14.990          N  
ATOM  21126  CA  ALA A1305      38.248 -25.569  33.826  1.00 15.120          C  
ATOM  21127  C   ALA A1305      38.492 -26.991  34.271  1.00 14.580          C  
ATOM  21128  O   ALA A1305      38.004 -27.941  33.655  1.00 14.370          O  
ATOM  21129  CB  ALA A1305      39.382 -25.147  32.924  1.00 21.120          C  
ATOM  21130  H   ALA A1305      38.741 -23.855  35.049  1.00 17.990          H  
ATOM  21131  HA  ALA A1305      37.308 -25.545  33.277  1.00 18.140          H  
ATOM  21132 1HB  ALA A1305      39.439 -25.826  32.073  1.00 25.340          H  
ATOM  21133 2HB  ALA A1305      39.206 -24.151  32.581  1.00 25.340          H  
ATOM  21134 3HB  ALA A1305      40.322 -25.182  33.475  1.00 25.340          H  
ATOM  21135  N   VAL A1306      39.285 -27.127  35.323  1.00 14.440          N  
ATOM  21136  CA  VAL A1306      39.610 -28.416  35.868  1.00 13.980          C  
ATOM  21137  C   VAL A1306      39.400 -28.372  37.361  1.00 13.320          C  
ATOM  21138  O   VAL A1306      39.507 -27.306  37.971  1.00 13.550          O  
ATOM  21139  CB  VAL A1306      41.077 -28.760  35.557  1.00 19.760          C  
ATOM  21140  CG1 VAL A1306      41.296 -28.784  34.052  1.00 19.760          C  
ATOM  21141  CG2 VAL A1306      42.024 -27.771  36.218  1.00 19.760          C  
ATOM  21142  H   VAL A1306      39.662 -26.302  35.760  1.00 17.330          H  
ATOM  21143  HA  VAL A1306      38.948 -29.172  35.441  1.00 16.780          H  
ATOM  21144  HB  VAL A1306      41.275 -29.717  35.931  1.00 23.710          H  
ATOM  21145 1HG1 VAL A1306      42.327 -29.062  33.839  1.00 23.710          H  
ATOM  21146 2HG1 VAL A1306      40.620 -29.507  33.601  1.00 23.710          H  
ATOM  21147 3HG1 VAL A1306      41.102 -27.806  33.632  1.00 23.710          H  
ATOM  21148 1HG2 VAL A1306      43.052 -28.057  35.990  1.00 23.710          H  
ATOM  21149 2HG2 VAL A1306      41.836 -26.772  35.841  1.00 23.710          H  
ATOM  21150 3HG2 VAL A1306      41.889 -27.782  37.301  1.00 23.710          H  
ATOM  21151  N   THR A1307      39.225 -29.530  37.971  1.00 12.620          N  
ATOM  21152  CA  THR A1307      39.130 -29.596  39.417  1.00 12.110          C  
ATOM  21153  C   THR A1307      40.468 -29.091  39.980  1.00 11.620          C  
ATOM  21154  O   THR A1307      41.510 -29.534  39.493  1.00 11.420          O  
ATOM  21155  CB  THR A1307      38.853 -31.052  39.878  1.00 17.160          C  
ATOM  21156  OG1 THR A1307      37.620 -31.519  39.303  1.00 17.160          O  
ATOM  21157  CG2 THR A1307      38.743 -31.141  41.379  1.00 17.160          C  
ATOM  21158  H   THR A1307      39.147 -30.370  37.416  1.00 15.140          H  
ATOM  21159  HA  THR A1307      38.299 -28.968  39.724  1.00 14.530          H  
ATOM  21160  HB  THR A1307      39.661 -31.689  39.556  1.00 20.590          H  
ATOM  21161  HG1 THR A1307      37.689 -31.529  38.348  1.00 20.590          H  
ATOM  21162 1HG2 THR A1307      38.552 -32.170  41.664  1.00 20.590          H  
ATOM  21163 2HG2 THR A1307      39.668 -30.809  41.842  1.00 20.590          H  
ATOM  21164 3HG2 THR A1307      37.925 -30.514  41.719  1.00 20.590          H  
ATOM  21165  N   PRO A1308      40.491 -28.158  40.955  1.00 11.620          N  
ATOM  21166  CA  PRO A1308      41.690 -27.632  41.593  1.00 11.430          C  
ATOM  21167  C   PRO A1308      42.320 -28.696  42.475  1.00 10.790          C  
ATOM  21168  O   PRO A1308      41.617 -29.593  42.936  1.00 10.680          O  
ATOM  21169  CB  PRO A1308      41.155 -26.436  42.396  1.00 17.140          C  
ATOM  21170  CG  PRO A1308      39.703 -26.775  42.680  1.00 17.140          C  
ATOM  21171  CD  PRO A1308      39.230 -27.543  41.457  1.00 17.140          C  
ATOM  21172  HA  PRO A1308      42.397 -27.304  40.815  1.00 13.720          H  
ATOM  21173 1HB  PRO A1308      41.749 -26.312  43.317  1.00 20.570          H  
ATOM  21174 2HB  PRO A1308      41.265 -25.509  41.814  1.00 20.570          H  
ATOM  21175 1HG  PRO A1308      39.625 -27.373  43.605  1.00 20.570          H  
ATOM  21176 2HG  PRO A1308      39.117 -25.849  42.854  1.00 20.570          H  
ATOM  21177 1HD  PRO A1308      38.510 -28.289  41.798  1.00 20.570          H  
ATOM  21178 2HD  PRO A1308      38.801 -26.859  40.701  1.00 20.570          H  
ATOM  21179  N   PHE A1309      43.617 -28.577  42.749  1.00 10.550          N  
ATOM  21180  CA  PHE A1309      44.296 -29.526  43.630  1.00 10.110          C  
ATOM  21181  C   PHE A1309      44.621 -28.932  44.993  1.00  9.860          C  
ATOM  21182  O   PHE A1309      44.965 -27.754  45.095  1.00  9.760          O  
ATOM  21183  CB  PHE A1309      45.647 -29.928  43.047  1.00 14.330          C  
ATOM  21184  CG  PHE A1309      45.691 -30.733  41.776  1.00 14.330          C  
ATOM  21185  CD1 PHE A1309      45.890 -30.116  40.542  1.00 14.330          C  
ATOM  21186  CD2 PHE A1309      45.576 -32.111  41.810  1.00 14.330          C  
ATOM  21187  CE1 PHE A1309      45.971 -30.870  39.382  1.00 14.330          C  
ATOM  21188  CE2 PHE A1309      45.652 -32.857  40.649  1.00 14.330          C  
ATOM  21189  CZ  PHE A1309      45.852 -32.234  39.443  1.00 14.330          C  
ATOM  21190  H   PHE A1309      44.143 -27.818  42.341  1.00 12.660          H  
ATOM  21191  HA  PHE A1309      43.658 -30.402  43.771  1.00 12.130          H  
ATOM  21192 1HB  PHE A1309      46.168 -29.017  42.864  1.00 17.200          H  
ATOM  21193 2HB  PHE A1309      46.211 -30.468  43.802  1.00 17.200          H  
ATOM  21194  HD1 PHE A1309      45.992 -29.034  40.493  1.00 17.200          H  
ATOM  21195  HD2 PHE A1309      45.426 -32.610  42.769  1.00 17.200          H  
ATOM  21196  HE1 PHE A1309      46.137 -30.386  38.419  1.00 17.200          H  
ATOM  21197  HE2 PHE A1309      45.561 -33.941  40.687  1.00 17.200          H  
ATOM  21198  HZ  PHE A1309      45.919 -32.825  38.542  1.00 17.200          H  
ATOM  21199  N   GLU A1310      44.593 -29.788  46.021  1.00 10.000          N  
ATOM  21200  CA  GLU A1310      45.016 -29.447  47.383  1.00 10.030          C  
ATOM  21201  C   GLU A1310      46.515 -29.135  47.444  1.00  9.610          C  
ATOM  21202  O   GLU A1310      46.979 -28.275  48.205  1.00  9.760          O  
ATOM  21203  CB  GLU A1310      44.708 -30.616  48.320  1.00 14.030          C  
ATOM  21204  CG  GLU A1310      43.233 -30.940  48.472  1.00 14.030          C  
ATOM  21205  CD  GLU A1310      42.709 -31.810  47.359  1.00 14.030          C  
ATOM  21206  OE1 GLU A1310      43.479 -32.140  46.471  1.00 14.030          O  
ATOM  21207  OE2 GLU A1310      41.554 -32.145  47.387  1.00 14.030          O  
ATOM  21208  H   GLU A1310      44.242 -30.737  45.857  1.00 12.000          H  
ATOM  21209  HA  GLU A1310      44.462 -28.566  47.706  1.00 12.040          H  
ATOM  21210 1HB  GLU A1310      45.225 -31.509  47.971  1.00 16.840          H  
ATOM  21211 2HB  GLU A1310      45.083 -30.395  49.306  1.00 16.840          H  
ATOM  21212 1HG  GLU A1310      43.075 -31.443  49.425  1.00 16.840          H  
ATOM  21213 2HG  GLU A1310      42.676 -30.004  48.487  1.00 16.840          H  
ATOM  21214  N   ASN A1311      47.267 -29.856  46.624  1.00  9.350          N  
ATOM  21215  CA  ASN A1311      48.708 -29.749  46.535  1.00  9.210          C  
ATOM  21216  C   ASN A1311      49.032 -29.703  45.033  1.00  9.260          C  
ATOM  21217  O   ASN A1311      49.380 -30.731  44.447  1.00  9.210          O  
ATOM  21218  CB  ASN A1311      49.341 -30.959  47.209  1.00 12.950          C  
ATOM  21219  CG  ASN A1311      50.817 -30.860  47.393  1.00 12.950          C  
ATOM  21220  OD1 ASN A1311      51.327 -29.780  47.692  1.00 12.950          O  
ATOM  21221  ND2 ASN A1311      51.516 -31.957  47.230  1.00 12.950          N  
ATOM  21222  H   ASN A1311      46.807 -30.557  46.061  1.00 11.220          H  
ATOM  21223  HA  ASN A1311      49.044 -28.845  47.033  1.00 11.050          H  
ATOM  21224 1HB  ASN A1311      48.883 -31.089  48.192  1.00 15.540          H  
ATOM  21225 2HB  ASN A1311      49.119 -31.858  46.634  1.00 15.540          H  
ATOM  21226 1HD2 ASN A1311      52.511 -31.943  47.351  1.00 15.540          H  
ATOM  21227 2HD2 ASN A1311      51.055 -32.813  46.991  1.00 15.540          H  
ATOM  21228  N   PRO A1312      48.952 -28.530  44.381  1.00  9.620          N  
ATOM  21229  CA  PRO A1312      48.974 -28.339  42.933  1.00  9.950          C  
ATOM  21230  C   PRO A1312      50.316 -28.478  42.253  1.00 10.010          C  
ATOM  21231  O   PRO A1312      50.810 -27.537  41.632  1.00 10.370          O  
ATOM  21232  CB  PRO A1312      48.449 -26.904  42.810  1.00 14.920          C  
ATOM  21233  CG  PRO A1312      48.947 -26.218  44.058  1.00 14.920          C  
ATOM  21234  CD  PRO A1312      48.845 -27.269  45.146  1.00 14.920          C  
ATOM  21235  HA  PRO A1312      48.288 -29.053  42.470  1.00 11.940          H  
ATOM  21236 1HB  PRO A1312      48.823 -26.435  41.890  1.00 17.910          H  
ATOM  21237 2HB  PRO A1312      47.353 -26.904  42.745  1.00 17.910          H  
ATOM  21238 1HG  PRO A1312      49.983 -25.859  43.905  1.00 17.910          H  
ATOM  21239 2HG  PRO A1312      48.333 -25.331  44.275  1.00 17.910          H  
ATOM  21240 1HD  PRO A1312      49.687 -27.142  45.833  1.00 17.910          H  
ATOM  21241 2HD  PRO A1312      47.865 -27.196  45.655  1.00 17.910          H  
ATOM  21242  N   PHE A1313      50.877 -29.671  42.354  1.00  9.850          N  
ATOM  21243  CA  PHE A1313      52.144 -29.984  41.726  1.00 10.060          C  
ATOM  21244  C   PHE A1313      51.964 -31.291  40.968  1.00 10.080          C  
ATOM  21245  O   PHE A1313      52.636 -32.288  41.238  1.00  9.960          O  
ATOM  21246  CB  PHE A1313      53.208 -30.110  42.812  1.00 14.000          C  
ATOM  21247  CG  PHE A1313      53.276 -28.866  43.653  1.00 14.000          C  
ATOM  21248  CD1 PHE A1313      52.564 -28.811  44.831  1.00 14.000          C  
ATOM  21249  CD2 PHE A1313      54.009 -27.752  43.273  1.00 14.000          C  
ATOM  21250  CE1 PHE A1313      52.568 -27.691  45.610  1.00 14.000          C  
ATOM  21251  CE2 PHE A1313      54.015 -26.620  44.062  1.00 14.000          C  
ATOM  21252  CZ  PHE A1313      53.284 -26.599  45.234  1.00 14.000          C  
ATOM  21253  H   PHE A1313      50.391 -30.379  42.906  1.00 11.820          H  
ATOM  21254  HA  PHE A1313      52.412 -29.193  41.026  1.00 12.070          H  
ATOM  21255 1HB  PHE A1313      52.973 -30.954  43.462  1.00 16.800          H  
ATOM  21256 2HB  PHE A1313      54.183 -30.287  42.366  1.00 16.800          H  
ATOM  21257  HD1 PHE A1313      51.985 -29.677  45.128  1.00 16.800          H  
ATOM  21258  HD2 PHE A1313      54.577 -27.771  42.340  1.00 16.800          H  
ATOM  21259  HE1 PHE A1313      51.992 -27.672  46.532  1.00 16.800          H  
ATOM  21260  HE2 PHE A1313      54.589 -25.745  43.758  1.00 16.800          H  
ATOM  21261  HZ  PHE A1313      53.275 -25.718  45.861  1.00 16.800          H  
ATOM  21262  N   LYS A1314      51.032 -31.270  40.018  1.00 10.430          N  
ATOM  21263  CA  LYS A1314      50.640 -32.437  39.244  1.00 10.670          C  
ATOM  21264  C   LYS A1314      49.861 -31.965  38.020  1.00 10.430          C  
ATOM  21265  O   LYS A1314      49.253 -30.894  38.052  1.00 10.550          O  
ATOM  21266  CB  LYS A1314      49.789 -33.369  40.127  1.00 14.840          C  
ATOM  21267  CG  LYS A1314      49.426 -34.721  39.525  1.00 14.840          C  
ATOM  21268  CD  LYS A1314      48.696 -35.603  40.535  1.00 14.840          C  
ATOM  21269  CE  LYS A1314      48.345 -36.958  39.927  1.00 14.840          C  
ATOM  21270  NZ  LYS A1314      47.641 -37.849  40.900  1.00 14.840          N  
ATOM  21271  H   LYS A1314      50.544 -30.402  39.836  1.00 12.520          H  
ATOM  21272  HA  LYS A1314      51.535 -32.961  38.907  1.00 12.800          H  
ATOM  21273 1HB  LYS A1314      50.308 -33.558  41.064  1.00 17.810          H  
ATOM  21274 2HB  LYS A1314      48.853 -32.863  40.372  1.00 17.810          H  
ATOM  21275 1HG  LYS A1314      48.771 -34.580  38.677  1.00 17.810          H  
ATOM  21276 2HG  LYS A1314      50.331 -35.228  39.192  1.00 17.810          H  
ATOM  21277 1HD  LYS A1314      49.330 -35.756  41.409  1.00 17.810          H  
ATOM  21278 2HD  LYS A1314      47.782 -35.105  40.852  1.00 17.810          H  
ATOM  21279 1HE  LYS A1314      47.701 -36.800  39.062  1.00 17.810          H  
ATOM  21280 2HE  LYS A1314      49.261 -37.448  39.600  1.00 17.810          H  
ATOM  21281 1HZ  LYS A1314      47.429 -38.732  40.455  1.00 17.810          H  
ATOM  21282 2HZ  LYS A1314      48.236 -38.012  41.702  1.00 17.810          H  
ATOM  21283 3HZ  LYS A1314      46.783 -37.413  41.203  1.00 17.810          H  
ATOM  21284  N   GLY A1315      49.875 -32.742  36.938  1.00 10.310          N  
ATOM  21285  CA  GLY A1315      49.053 -32.387  35.789  1.00 10.300          C  
ATOM  21286  C   GLY A1315      47.623 -32.848  36.015  1.00  9.690          C  
ATOM  21287  O   GLY A1315      47.369 -33.725  36.842  1.00  9.360          O  
ATOM  21288  H   GLY A1315      50.421 -33.591  36.927  1.00 12.370          H  
ATOM  21289 1HA  GLY A1315      49.078 -31.308  35.636  1.00 12.360          H  
ATOM  21290 2HA  GLY A1315      49.453 -32.855  34.889  1.00 12.360          H  
ATOM  21291  N   TYR A1316      46.694 -32.304  35.248  1.00  9.760          N  
ATOM  21292  CA  TYR A1316      45.308 -32.720  35.367  1.00  9.440          C  
ATOM  21293  C   TYR A1316      44.971 -33.751  34.317  1.00  9.590          C  
ATOM  21294  O   TYR A1316      45.302 -33.578  33.145  1.00 10.160          O  
ATOM  21295  CB  TYR A1316      44.375 -31.533  35.238  1.00 13.340          C  
ATOM  21296  CG  TYR A1316      42.934 -31.909  35.373  1.00 13.340          C  
ATOM  21297  CD1 TYR A1316      42.396 -32.080  36.635  1.00 13.340          C  
ATOM  21298  CD2 TYR A1316      42.136 -32.074  34.249  1.00 13.340          C  
ATOM  21299  CE1 TYR A1316      41.069 -32.391  36.772  1.00 13.340          C  
ATOM  21300  CE2 TYR A1316      40.803 -32.385  34.400  1.00 13.340          C  
ATOM  21301  CZ  TYR A1316      40.271 -32.530  35.652  1.00 13.340          C  
ATOM  21302  OH  TYR A1316      38.936 -32.807  35.797  1.00 13.340          O  
ATOM  21303  H   TYR A1316      46.951 -31.592  34.581  1.00 11.710          H  
ATOM  21304  HA  TYR A1316      45.157 -33.180  36.341  1.00 11.330          H  
ATOM  21305 1HB  TYR A1316      44.609 -30.800  36.014  1.00 16.010          H  
ATOM  21306 2HB  TYR A1316      44.518 -31.052  34.272  1.00 16.010          H  
ATOM  21307  HD1 TYR A1316      43.021 -31.954  37.522  1.00 16.010          H  
ATOM  21308  HD2 TYR A1316      42.560 -31.943  33.251  1.00 16.010          H  
ATOM  21309  HE1 TYR A1316      40.649 -32.515  37.759  1.00 16.010          H  
ATOM  21310  HE2 TYR A1316      40.164 -32.499  33.529  1.00 16.010          H  
ATOM  21311  HH  TYR A1316      38.558 -33.022  34.932  1.00 16.010          H  
ATOM  21312  N   ASN A1317      44.324 -34.826  34.739  1.00  9.280          N  
ATOM  21313  CA  ASN A1317      43.911 -35.877  33.832  1.00  9.650          C  
ATOM  21314  C   ASN A1317      42.504 -35.585  33.285  1.00  9.680          C  
ATOM  21315  O   ASN A1317      41.537 -35.772  34.031  1.00  9.300          O  
ATOM  21316  CB  ASN A1317      43.937 -37.230  34.517  1.00 13.360          C  
ATOM  21317  CG  ASN A1317      43.625 -38.373  33.568  1.00 13.360          C  
ATOM  21318  OD1 ASN A1317      43.019 -38.194  32.493  1.00 13.360          O  
ATOM  21319  ND2 ASN A1317      44.031 -39.562  33.957  1.00 13.360          N  
ATOM  21320  H   ASN A1317      44.118 -34.909  35.725  1.00 11.140          H  
ATOM  21321  HA  ASN A1317      44.640 -35.903  33.033  1.00 11.580          H  
ATOM  21322 1HB  ASN A1317      44.924 -37.392  34.956  1.00 16.030          H  
ATOM  21323 2HB  ASN A1317      43.210 -37.245  35.333  1.00 16.030          H  
ATOM  21324 1HD2 ASN A1317      43.859 -40.367  33.385  1.00 16.030          H  
ATOM  21325 2HD2 ASN A1317      44.514 -39.668  34.828  1.00 16.030          H  
ATOM  21326  N   PRO A1318      42.340 -35.206  31.992  1.00 10.330          N  
ATOM  21327  CA  PRO A1318      41.100 -34.773  31.358  1.00 10.700          C  
ATOM  21328  C   PRO A1318      40.022 -35.848  31.394  1.00 10.630          C  
ATOM  21329  O   PRO A1318      38.855 -35.560  31.152  1.00 10.690          O  
ATOM  21330  CB  PRO A1318      41.530 -34.450  29.921  1.00 16.050          C  
ATOM  21331  CG  PRO A1318      42.776 -35.257  29.692  1.00 16.050          C  
ATOM  21332  CD  PRO A1318      43.478 -35.286  31.029  1.00 16.050          C  
ATOM  21333  HA  PRO A1318      40.743 -33.867  31.856  1.00 12.840          H  
ATOM  21334 1HB  PRO A1318      40.720 -34.715  29.223  1.00 19.260          H  
ATOM  21335 2HB  PRO A1318      41.700 -33.369  29.817  1.00 19.260          H  
ATOM  21336 1HG  PRO A1318      42.516 -36.262  29.325  1.00 19.260          H  
ATOM  21337 2HG  PRO A1318      43.389 -34.785  28.909  1.00 19.260          H  
ATOM  21338 1HD  PRO A1318      44.005 -36.249  31.074  1.00 19.260          H  
ATOM  21339 2HD  PRO A1318      44.152 -34.422  31.138  1.00 19.260          H  
ATOM  21340  N   ALA A1319      40.433 -37.098  31.628  1.00 10.700          N  
ATOM  21341  CA  ALA A1319      39.540 -38.243  31.741  1.00 10.840          C  
ATOM  21342  C   ALA A1319      38.468 -38.023  32.804  1.00 10.330          C  
ATOM  21343  O   ALA A1319      37.390 -38.612  32.740  1.00 10.520          O  
ATOM  21344  CB  ALA A1319      40.314 -39.496  32.091  1.00 15.120          C  
ATOM  21345  H   ALA A1319      41.421 -37.282  31.799  1.00 12.840          H  
ATOM  21346  HA  ALA A1319      39.046 -38.377  30.779  1.00 13.010          H  
ATOM  21347 1HB  ALA A1319      39.629 -40.339  32.146  1.00 18.140          H  
ATOM  21348 2HB  ALA A1319      41.068 -39.685  31.330  1.00 18.140          H  
ATOM  21349 3HB  ALA A1319      40.794 -39.360  33.056  1.00 18.140          H  
ATOM  21350  N   ALA A1320      38.820 -37.274  33.853  1.00  9.900          N  
ATOM  21351  CA  ALA A1320      37.938 -37.054  34.988  1.00  9.620          C  
ATOM  21352  C   ALA A1320      36.593 -36.469  34.568  1.00  9.360          C  
ATOM  21353  O   ALA A1320      36.509 -35.536  33.770  1.00  9.260          O  
ATOM  21354  CB  ALA A1320      38.620 -36.128  35.967  1.00 13.580          C  
ATOM  21355  H   ALA A1320      39.730 -36.800  33.842  1.00 11.880          H  
ATOM  21356  HA  ALA A1320      37.750 -38.015  35.464  1.00 11.540          H  
ATOM  21357 1HB  ALA A1320      37.983 -35.966  36.833  1.00 16.300          H  
ATOM  21358 2HB  ALA A1320      39.569 -36.562  36.281  1.00 16.300          H  
ATOM  21359 3HB  ALA A1320      38.804 -35.199  35.468  1.00 16.300          H  
ATOM  21360  N   VAL A1321      35.528 -36.976  35.183  1.00  9.460          N  
ATOM  21361  CA  VAL A1321      34.184 -36.528  34.857  1.00  9.430          C  
ATOM  21362  C   VAL A1321      33.488 -35.777  35.977  1.00  9.060          C  
ATOM  21363  O   VAL A1321      33.484 -36.200  37.133  1.00  9.090          O  
ATOM  21364  CB  VAL A1321      33.309 -37.731  34.435  1.00 13.210          C  
ATOM  21365  CG1 VAL A1321      31.860 -37.285  34.137  1.00 13.210          C  
ATOM  21366  CG2 VAL A1321      33.920 -38.372  33.203  1.00 13.210          C  
ATOM  21367  H   VAL A1321      35.655 -37.719  35.856  1.00 11.350          H  
ATOM  21368  HA  VAL A1321      34.256 -35.856  34.002  1.00 11.320          H  
ATOM  21369  HB  VAL A1321      33.272 -38.455  35.246  1.00 15.860          H  
ATOM  21370 1HG1 VAL A1321      31.275 -38.153  33.839  1.00 15.860          H  
ATOM  21371 2HG1 VAL A1321      31.401 -36.842  35.019  1.00 15.860          H  
ATOM  21372 3HG1 VAL A1321      31.859 -36.555  33.325  1.00 15.860          H  
ATOM  21373 1HG2 VAL A1321      33.318 -39.227  32.901  1.00 15.860          H  
ATOM  21374 2HG2 VAL A1321      33.955 -37.646  32.392  1.00 15.860          H  
ATOM  21375 3HG2 VAL A1321      34.930 -38.707  33.425  1.00 15.860          H  
ATOM  21376  N   VAL A1322      32.925 -34.637  35.603  1.00  8.980          N  
ATOM  21377  CA  VAL A1322      32.154 -33.765  36.472  1.00  8.890          C  
ATOM  21378  C   VAL A1322      30.780 -33.587  35.837  1.00  8.510          C  
ATOM  21379  O   VAL A1322      30.674 -33.425  34.622  1.00  8.620          O  
ATOM  21380  CB  VAL A1322      32.872 -32.425  36.707  1.00 12.480          C  
ATOM  21381  CG1 VAL A1322      32.019 -31.515  37.579  1.00 12.480          C  
ATOM  21382  CG2 VAL A1322      34.208 -32.706  37.395  1.00 12.480          C  
ATOM  21383  H   VAL A1322      33.023 -34.378  34.630  1.00 10.780          H  
ATOM  21384  HA  VAL A1322      32.017 -34.250  37.440  1.00 10.670          H  
ATOM  21385  HB  VAL A1322      33.034 -31.921  35.758  1.00 14.980          H  
ATOM  21386 1HG1 VAL A1322      32.543 -30.589  37.739  1.00 14.980          H  
ATOM  21387 2HG1 VAL A1322      31.066 -31.306  37.088  1.00 14.980          H  
ATOM  21388 3HG1 VAL A1322      31.840 -32.006  38.528  1.00 14.980          H  
ATOM  21389 1HG2 VAL A1322      34.745 -31.784  37.592  1.00 14.980          H  
ATOM  21390 2HG2 VAL A1322      34.009 -33.215  38.326  1.00 14.980          H  
ATOM  21391 3HG2 VAL A1322      34.822 -33.344  36.762  1.00 14.980          H  
ATOM  21392  N   GLU A1323      29.744 -33.656  36.661  1.00  8.320          N  
ATOM  21393  CA  GLU A1323      28.346 -33.578  36.249  1.00  8.310          C  
ATOM  21394  C   GLU A1323      28.058 -32.350  35.389  1.00  7.680          C  
ATOM  21395  O   GLU A1323      28.497 -31.241  35.700  1.00  7.760          O  
ATOM  21396  CB  GLU A1323      27.480 -33.569  37.510  1.00 11.640          C  
ATOM  21397  CG  GLU A1323      27.582 -34.837  38.356  1.00 11.640          C  
ATOM  21398  CD  GLU A1323      28.749 -34.828  39.308  1.00 11.640          C  
ATOM  21399  OE1 GLU A1323      29.478 -33.851  39.336  1.00 11.640          O  
ATOM  21400  OE2 GLU A1323      28.955 -35.805  39.959  1.00 11.640          O  
ATOM  21401  H   GLU A1323      29.935 -33.778  37.655  1.00  9.980          H  
ATOM  21402  HA  GLU A1323      28.109 -34.464  35.657  1.00  9.970          H  
ATOM  21403 1HB  GLU A1323      27.754 -32.721  38.126  1.00 13.970          H  
ATOM  21404 2HB  GLU A1323      26.436 -33.471  37.247  1.00 13.970          H  
ATOM  21405 1HG  GLU A1323      26.665 -34.946  38.932  1.00 13.970          H  
ATOM  21406 2HG  GLU A1323      27.671 -35.697  37.693  1.00 13.970          H  
ATOM  21407  N   GLU A1324      27.231 -32.545  34.354  1.00  7.290          N  
ATOM  21408  CA  GLU A1324      26.918 -31.519  33.361  1.00  6.890          C  
ATOM  21409  C   GLU A1324      26.378 -30.168  33.854  1.00  6.630          C  
ATOM  21410  O   GLU A1324      26.767 -29.158  33.262  1.00  6.750          O  
ATOM  21411  CB  GLU A1324      25.944 -32.091  32.315  1.00  9.810          C  
ATOM  21412  CG  GLU A1324      26.531 -33.217  31.465  1.00  9.810          C  
ATOM  21413  CD  GLU A1324      26.456 -34.569  32.145  1.00  9.810          C  
ATOM  21414  OE1 GLU A1324      25.971 -34.624  33.261  1.00  9.810          O  
ATOM  21415  OE2 GLU A1324      26.889 -35.531  31.570  1.00  9.810          O  
ATOM  21416  H   GLU A1324      26.860 -33.488  34.198  1.00  8.750          H  
ATOM  21417  HA  GLU A1324      27.851 -31.311  32.833  1.00  8.270          H  
ATOM  21418 1HB  GLU A1324      25.042 -32.472  32.781  1.00 11.770          H  
ATOM  21419 2HB  GLU A1324      25.640 -31.293  31.633  1.00 11.770          H  
ATOM  21420 1HG  GLU A1324      25.991 -33.268  30.519  1.00 11.770          H  
ATOM  21421 2HG  GLU A1324      27.572 -32.983  31.247  1.00 11.770          H  
ATOM  21422  N   PRO A1325      25.563 -30.067  34.938  1.00  6.540          N  
ATOM  21423  CA  PRO A1325      25.018 -28.830  35.470  1.00  6.610          C  
ATOM  21424  C   PRO A1325      26.079 -27.812  35.863  1.00  6.240          C  
ATOM  21425  O   PRO A1325      25.733 -26.672  36.151  1.00  6.290          O  
ATOM  21426  CB  PRO A1325      24.187 -29.286  36.669  1.00  9.920          C  
ATOM  21427  CG  PRO A1325      23.812 -30.706  36.341  1.00  9.920          C  
ATOM  21428  CD  PRO A1325      25.018 -31.258  35.635  1.00  9.920          C  
ATOM  21429  HA  PRO A1325      24.359 -28.392  34.706  1.00  7.930          H  
ATOM  21430 1HB  PRO A1325      24.779 -29.174  37.586  1.00 11.900          H  
ATOM  21431 2HB  PRO A1325      23.310 -28.633  36.783  1.00 11.900          H  
ATOM  21432 1HG  PRO A1325      23.555 -31.261  37.258  1.00 11.900          H  
ATOM  21433 2HG  PRO A1325      22.910 -30.723  35.704  1.00 11.900          H  
ATOM  21434 1HD  PRO A1325      25.701 -31.585  36.395  1.00 11.900          H  
ATOM  21435 2HD  PRO A1325      24.708 -32.053  34.958  1.00 11.900          H  
ATOM  21436  N   VAL A1326      27.359 -28.208  35.953  1.00  6.200          N  
ATOM  21437  CA  VAL A1326      28.344 -27.195  36.284  1.00  6.050          C  
ATOM  21438  C   VAL A1326      28.492 -26.181  35.141  1.00  6.070          C  
ATOM  21439  O   VAL A1326      28.967 -25.085  35.388  1.00  6.200          O  
ATOM  21440  CB  VAL A1326      29.743 -27.781  36.615  1.00  8.530          C  
ATOM  21441  CG1 VAL A1326      29.647 -28.699  37.798  1.00  8.530          C  
ATOM  21442  CG2 VAL A1326      30.356 -28.494  35.412  1.00  8.530          C  
ATOM  21443  H   VAL A1326      27.655 -29.170  35.756  1.00  7.440          H  
ATOM  21444  HA  VAL A1326      27.997 -26.660  37.168  1.00  7.260          H  
ATOM  21445  HB  VAL A1326      30.387 -26.975  36.894  1.00 10.240          H  
ATOM  21446 1HG1 VAL A1326      30.633 -29.056  38.053  1.00 10.240          H  
ATOM  21447 2HG1 VAL A1326      29.235 -28.150  38.645  1.00 10.240          H  
ATOM  21448 3HG1 VAL A1326      29.006 -29.538  37.551  1.00 10.240          H  
ATOM  21449 1HG2 VAL A1326      31.334 -28.872  35.683  1.00 10.240          H  
ATOM  21450 2HG2 VAL A1326      29.734 -29.314  35.101  1.00 10.240          H  
ATOM  21451 3HG2 VAL A1326      30.464 -27.800  34.585  1.00 10.240          H  
ATOM  21452  N   GLY A1327      28.139 -26.554  33.890  1.00  6.210          N  
ATOM  21453  CA  GLY A1327      28.259 -25.634  32.753  1.00  6.370          C  
ATOM  21454  C   GLY A1327      26.940 -24.924  32.410  1.00  5.950          C  
ATOM  21455  O   GLY A1327      25.923 -25.115  33.078  1.00  5.760          O  
ATOM  21456  H   GLY A1327      27.742 -27.487  33.725  1.00  7.450          H  
ATOM  21457 1HA  GLY A1327      29.030 -24.897  32.967  1.00  7.640          H  
ATOM  21458 2HA  GLY A1327      28.601 -26.195  31.884  1.00  7.640          H  
ATOM  21459  N   GLY A1328      26.934 -24.163  31.299  1.00  5.970          N  
ATOM  21460  CA  GLY A1328      25.742 -23.404  30.871  1.00  5.700          C  
ATOM  21461  C   GLY A1328      25.980 -22.554  29.628  1.00  5.700          C  
ATOM  21462  O   GLY A1328      26.895 -22.822  28.846  1.00  6.020          O  
ATOM  21463  H   GLY A1328      27.788 -24.075  30.765  1.00  7.160          H  
ATOM  21464 1HA  GLY A1328      24.920 -24.097  30.684  1.00  6.840          H  
ATOM  21465 2HA  GLY A1328      25.414 -22.742  31.657  1.00  6.840          H  
ATOM  21466  N   TYR A1329      25.129 -21.539  29.443  1.00  5.390          N  
ATOM  21467  CA  TYR A1329      25.193 -20.677  28.253  1.00  5.380          C  
ATOM  21468  C   TYR A1329      26.177 -19.535  28.457  1.00  5.130          C  
ATOM  21469  O   TYR A1329      26.139 -18.868  29.485  1.00  4.940          O  
ATOM  21470  CB  TYR A1329      23.842 -20.030  27.973  1.00  7.540          C  
ATOM  21471  CG  TYR A1329      22.757 -20.895  27.573  1.00  7.540          C  
ATOM  21472  CD1 TYR A1329      21.890 -21.417  28.527  1.00  7.540          C  
ATOM  21473  CD2 TYR A1329      22.581 -21.156  26.244  1.00  7.540          C  
ATOM  21474  CE1 TYR A1329      20.854 -22.221  28.121  1.00  7.540          C  
ATOM  21475  CE2 TYR A1329      21.562 -21.940  25.847  1.00  7.540          C  
ATOM  21476  CZ  TYR A1329      20.693 -22.483  26.763  1.00  7.540          C  
ATOM  21477  OH  TYR A1329      19.668 -23.300  26.329  1.00  7.540          O  
ATOM  21478  H   TYR A1329      24.418 -21.379  30.167  1.00  6.470          H  
ATOM  21479  HA  TYR A1329      25.522 -21.271  27.399  1.00  6.460          H  
ATOM  21480 1HB  TYR A1329      23.519 -19.473  28.824  1.00  9.040          H  
ATOM  21481 2HB  TYR A1329      23.989 -19.346  27.171  1.00  9.040          H  
ATOM  21482  HD1 TYR A1329      22.030 -21.197  29.590  1.00  9.040          H  
ATOM  21483  HD2 TYR A1329      23.262 -20.729  25.503  1.00  9.040          H  
ATOM  21484  HE1 TYR A1329      20.172 -22.645  28.854  1.00  9.040          H  
ATOM  21485  HE2 TYR A1329      21.433 -22.135  24.807  1.00  9.040          H  
ATOM  21486  HH  TYR A1329      19.820 -23.535  25.384  1.00  9.040          H  
ATOM  21487  N   LEU A1330      27.034 -19.241  27.489  1.00  5.160          N  
ATOM  21488  CA  LEU A1330      27.955 -18.133  27.722  1.00  4.960          C  
ATOM  21489  C   LEU A1330      27.528 -16.817  27.147  1.00  4.870          C  
ATOM  21490  O   LEU A1330      27.307 -16.706  25.948  1.00  5.110          O  
ATOM  21491  CB  LEU A1330      29.345 -18.421  27.156  1.00  7.020          C  
ATOM  21492  CG  LEU A1330      30.351 -17.203  27.228  1.00  7.020          C  
ATOM  21493  CD1 LEU A1330      30.646 -16.825  28.647  1.00  7.020          C  
ATOM  21494  CD2 LEU A1330      31.602 -17.567  26.492  1.00  7.020          C  
ATOM  21495  H   LEU A1330      27.068 -19.771  26.624  1.00  6.190          H  
ATOM  21496  HA  LEU A1330      28.050 -18.004  28.794  1.00  5.950          H  
ATOM  21497 1HB  LEU A1330      29.779 -19.255  27.701  1.00  8.430          H  
ATOM  21498 2HB  LEU A1330      29.236 -18.703  26.103  1.00  8.430          H  
ATOM  21499  HG  LEU A1330      29.924 -16.343  26.759  1.00  8.430          H  
ATOM  21500 1HD1 LEU A1330      31.331 -16.003  28.637  1.00  8.430          H  
ATOM  21501 2HD1 LEU A1330      29.768 -16.527  29.166  1.00  8.430          H  
ATOM  21502 3HD1 LEU A1330      31.069 -17.642  29.142  1.00  8.430          H  
ATOM  21503 1HD2 LEU A1330      32.306 -16.734  26.522  1.00  8.430          H  
ATOM  21504 2HD2 LEU A1330      32.046 -18.438  26.936  1.00  8.430          H  
ATOM  21505 3HD2 LEU A1330      31.348 -17.770  25.473  1.00  8.430          H  
ATOM  21506  N   LYS A1331      27.449 -15.812  28.008  1.00  4.550          N  
ATOM  21507  CA  LYS A1331      27.151 -14.472  27.589  1.00  4.420          C  
ATOM  21508  C   LYS A1331      28.440 -13.709  27.403  1.00  4.350          C  
ATOM  21509  O   LYS A1331      29.215 -13.526  28.357  1.00  4.180          O  
ATOM  21510  CB  LYS A1331      26.289 -13.743  28.591  1.00  6.240          C  
ATOM  21511  CG  LYS A1331      25.946 -12.331  28.188  1.00  6.240          C  
ATOM  21512  CD  LYS A1331      25.006 -11.712  29.167  1.00  6.240          C  
ATOM  21513  CE  LYS A1331      24.784 -10.275  28.914  1.00  6.240          C  
ATOM  21514  NZ  LYS A1331      24.259  -9.984  27.589  1.00  6.240          N  
ATOM  21515  H   LYS A1331      27.636 -15.972  29.000  1.00  5.460          H  
ATOM  21516  HA  LYS A1331      26.638 -14.514  26.640  1.00  5.300          H  
ATOM  21517 1HB  LYS A1331      25.373 -14.282  28.735  1.00  7.490          H  
ATOM  21518 2HB  LYS A1331      26.817 -13.714  29.542  1.00  7.490          H  
ATOM  21519 1HG  LYS A1331      26.853 -11.723  28.145  1.00  7.490          H  
ATOM  21520 2HG  LYS A1331      25.488 -12.351  27.200  1.00  7.490          H  
ATOM  21521 1HD  LYS A1331      24.054 -12.223  29.147  1.00  7.490          H  
ATOM  21522 2HD  LYS A1331      25.427 -11.792  30.160  1.00  7.490          H  
ATOM  21523 1HE  LYS A1331      24.052  -9.924  29.637  1.00  7.490          H  
ATOM  21524 2HE  LYS A1331      25.716  -9.730  29.053  1.00  7.490          H  
ATOM  21525 1HZ  LYS A1331      24.124  -8.969  27.584  1.00  7.490          H  
ATOM  21526 2HZ  LYS A1331      24.901 -10.259  26.870  1.00  7.490          H  
ATOM  21527 3HZ  LYS A1331      23.362 -10.474  27.471  1.00  7.490          H  
ATOM  21528  N   VAL A1332      28.660 -13.230  26.186  1.00  4.570          N  
ATOM  21529  CA  VAL A1332      29.879 -12.490  25.913  1.00  4.610          C  
ATOM  21530  C   VAL A1332      29.520 -11.044  25.703  1.00  4.500          C  
ATOM  21531  O   VAL A1332      28.887 -10.720  24.710  1.00  4.620          O  
ATOM  21532  CB  VAL A1332      30.581 -13.021  24.632  1.00  6.440          C  
ATOM  21533  CG1 VAL A1332      31.863 -12.219  24.344  1.00  6.440          C  
ATOM  21534  CG2 VAL A1332      30.904 -14.488  24.801  1.00  6.440          C  
ATOM  21535  H   VAL A1332      27.947 -13.388  25.457  1.00  5.480          H  
ATOM  21536  HA  VAL A1332      30.554 -12.577  26.763  1.00  5.530          H  
ATOM  21537  HB  VAL A1332      29.914 -12.896  23.779  1.00  7.730          H  
ATOM  21538 1HG1 VAL A1332      32.331 -12.603  23.439  1.00  7.730          H  
ATOM  21539 2HG1 VAL A1332      31.623 -11.165  24.204  1.00  7.730          H  
ATOM  21540 3HG1 VAL A1332      32.554 -12.325  25.184  1.00  7.730          H  
ATOM  21541 1HG2 VAL A1332      31.386 -14.879  23.901  1.00  7.730          H  
ATOM  21542 2HG2 VAL A1332      31.567 -14.611  25.653  1.00  7.730          H  
ATOM  21543 3HG2 VAL A1332      29.981 -15.037  24.968  1.00  7.730          H  
ATOM  21544  N   SER A1333      29.911 -10.160  26.616  1.00  4.340          N  
ATOM  21545  CA  SER A1333      29.562  -8.758  26.426  1.00  4.260          C  
ATOM  21546  C   SER A1333      30.666  -8.008  25.693  1.00  4.380          C  
ATOM  21547  O   SER A1333      30.403  -6.978  25.051  1.00  4.770          O  
ATOM  21548  CB  SER A1333      29.249  -8.082  27.744  1.00  6.000          C  
ATOM  21549  OG  SER A1333      30.366  -8.027  28.588  1.00  6.000          O  
ATOM  21550  H   SER A1333      30.426 -10.475  27.447  1.00  5.210          H  
ATOM  21551  HA  SER A1333      28.664  -8.708  25.811  1.00  5.110          H  
ATOM  21552 1HB  SER A1333      28.903  -7.074  27.544  1.00  7.200          H  
ATOM  21553 2HB  SER A1333      28.438  -8.615  28.242  1.00  7.200          H  
ATOM  21554  HG  SER A1333      30.071  -7.524  29.354  1.00  7.200          H  
ATOM  21555  N   GLY A1334      31.903  -8.535  25.753  1.00  4.230          N  
ATOM  21556  CA  GLY A1334      33.041  -7.886  25.128  1.00  4.320          C  
ATOM  21557  C   GLY A1334      33.919  -7.247  26.208  1.00  4.190          C  
ATOM  21558  O   GLY A1334      33.422  -6.802  27.255  1.00  4.090          O  
ATOM  21559  H   GLY A1334      32.104  -9.375  26.317  1.00  5.080          H  
ATOM  21560 1HA  GLY A1334      33.584  -8.634  24.559  1.00  5.180          H  
ATOM  21561 2HA  GLY A1334      32.699  -7.123  24.426  1.00  5.180          H  
ATOM  21562  N   PRO A1335      35.232  -7.136  25.983  1.00  4.240          N  
ATOM  21563  CA  PRO A1335      36.208  -6.580  26.894  1.00  4.200          C  
ATOM  21564  C   PRO A1335      36.184  -5.064  26.941  1.00  4.070          C  
ATOM  21565  O   PRO A1335      37.113  -4.396  26.518  1.00  4.080          O  
ATOM  21566  CB  PRO A1335      37.492  -7.137  26.333  1.00  6.300          C  
ATOM  21567  CG  PRO A1335      37.270  -7.278  24.880  1.00  6.300          C  
ATOM  21568  CD  PRO A1335      35.822  -7.665  24.738  1.00  6.300          C  
ATOM  21569  HA  PRO A1335      36.050  -6.986  27.885  1.00  5.040          H  
ATOM  21570 1HB  PRO A1335      38.264  -6.422  26.531  1.00  7.560          H  
ATOM  21571 2HB  PRO A1335      37.748  -8.081  26.839  1.00  7.560          H  
ATOM  21572 1HG  PRO A1335      37.522  -6.361  24.394  1.00  7.560          H  
ATOM  21573 2HG  PRO A1335      37.950  -8.042  24.468  1.00  7.560          H  
ATOM  21574 1HD  PRO A1335      35.389  -7.177  23.845  1.00  7.560          H  
ATOM  21575 2HD  PRO A1335      35.768  -8.767  24.697  1.00  7.560          H  
ATOM  21576  N   ASN A1336      35.096  -4.545  27.477  1.00  3.970          N  
ATOM  21577  CA  ASN A1336      34.831  -3.117  27.548  1.00  3.900          C  
ATOM  21578  C   ASN A1336      35.628  -2.413  28.660  1.00  3.880          C  
ATOM  21579  O   ASN A1336      35.907  -1.208  28.593  1.00  4.020          O  
ATOM  21580  CB  ASN A1336      33.354  -2.938  27.793  1.00  5.490          C  
ATOM  21581  CG  ASN A1336      32.532  -3.455  26.655  1.00  5.490          C  
ATOM  21582  OD1 ASN A1336      32.991  -3.580  25.521  1.00  5.490          O  
ATOM  21583  ND2 ASN A1336      31.310  -3.788  26.961  1.00  5.490          N  
ATOM  21584  H   ASN A1336      34.371  -5.201  27.772  1.00  4.760          H  
ATOM  21585  HA  ASN A1336      35.112  -2.664  26.593  1.00  4.680          H  
ATOM  21586 1HB  ASN A1336      33.069  -3.462  28.704  1.00  6.590          H  
ATOM  21587 2HB  ASN A1336      33.133  -1.882  27.936  1.00  6.590          H  
ATOM  21588 1HD2 ASN A1336      30.705  -4.168  26.262  1.00  6.590          H  
ATOM  21589 2HD2 ASN A1336      30.979  -3.678  27.895  1.00  6.590          H  
ATOM  21590  N   LYS A1337      35.974  -3.150  29.718  1.00  3.780          N  
ATOM  21591  CA  LYS A1337      36.678  -2.557  30.851  1.00  3.800          C  
ATOM  21592  C   LYS A1337      38.163  -2.408  30.566  1.00  4.130          C  
ATOM  21593  O   LYS A1337      38.974  -3.319  30.831  1.00  4.350          O  
ATOM  21594  CB  LYS A1337      36.481  -3.361  32.131  1.00  5.310          C  
ATOM  21595  CG  LYS A1337      35.051  -3.401  32.646  1.00  5.310          C  
ATOM  21596  CD  LYS A1337      34.951  -4.224  33.926  1.00  5.310          C  
ATOM  21597  CE  LYS A1337      33.521  -4.263  34.458  1.00  5.310          C  
ATOM  21598  NZ  LYS A1337      33.414  -5.065  35.709  1.00  5.310          N  
ATOM  21599  H   LYS A1337      35.726  -4.126  29.748  1.00  4.540          H  
ATOM  21600  HA  LYS A1337      36.277  -1.556  31.016  1.00  4.560          H  
ATOM  21601 1HB  LYS A1337      36.838  -4.352  31.996  1.00  6.370          H  
ATOM  21602 2HB  LYS A1337      37.092  -2.915  32.917  1.00  6.370          H  
ATOM  21603 1HG  LYS A1337      34.713  -2.383  32.846  1.00  6.370          H  
ATOM  21604 2HG  LYS A1337      34.405  -3.835  31.885  1.00  6.370          H  
ATOM  21605 1HD  LYS A1337      35.284  -5.245  33.722  1.00  6.370          H  
ATOM  21606 2HD  LYS A1337      35.603  -3.795  34.686  1.00  6.370          H  
ATOM  21607 1HE  LYS A1337      33.188  -3.246  34.661  1.00  6.370          H  
ATOM  21608 2HE  LYS A1337      32.871  -4.703  33.701  1.00  6.370          H  
ATOM  21609 1HZ  LYS A1337      32.455  -5.065  36.027  1.00  6.370          H  
ATOM  21610 2HZ  LYS A1337      33.709  -6.014  35.531  1.00  6.370          H  
ATOM  21611 3HZ  LYS A1337      34.004  -4.659  36.423  1.00  6.370          H  
ATOM  21612  N   ILE A1338      38.493  -1.268  29.959  1.00  4.110          N  
ATOM  21613  CA  ILE A1338      39.858  -0.977  29.544  1.00  4.550          C  
ATOM  21614  C   ILE A1338      40.346   0.377  30.041  1.00  4.320          C  
ATOM  21615  O   ILE A1338      39.550   1.263  30.361  1.00  3.910          O  
ATOM  21616  CB  ILE A1338      39.974  -0.945  28.007  1.00  6.190          C  
ATOM  21617  CG1 ILE A1338      39.130   0.242  27.383  1.00  6.190          C  
ATOM  21618  CG2 ILE A1338      39.451  -2.236  27.469  1.00  6.190          C  
ATOM  21619  CD1 ILE A1338      39.380   0.492  25.895  1.00  6.190          C  
ATOM  21620  H   ILE A1338      37.730  -0.617  29.750  1.00  4.930          H  
ATOM  21621  HA  ILE A1338      40.519  -1.744  29.946  1.00  5.460          H  
ATOM  21622  HB  ILE A1338      41.017  -0.819  27.720  1.00  7.430          H  
ATOM  21623 1HG1 ILE A1338      38.069   0.031  27.519  1.00  7.430          H  
ATOM  21624 2HG1 ILE A1338      39.373   1.167  27.895  1.00  7.430          H  
ATOM  21625 1HG2 ILE A1338      39.547  -2.213  26.444  1.00  7.430          H  
ATOM  21626 2HG2 ILE A1338      39.996  -3.059  27.847  1.00  7.430          H  
ATOM  21627 3HG2 ILE A1338      38.407  -2.362  27.726  1.00  7.430          H  
ATOM  21628 1HD1 ILE A1338      38.771   1.327  25.567  1.00  7.430          H  
ATOM  21629 2HD1 ILE A1338      40.418   0.727  25.749  1.00  7.430          H  
ATOM  21630 3HD1 ILE A1338      39.128  -0.364  25.317  1.00  7.430          H  
ATOM  21631  N   GLU A1339      41.663   0.547  30.012  1.00  4.750          N  
ATOM  21632  CA  GLU A1339      42.316   1.820  30.283  1.00  4.710          C  
ATOM  21633  C   GLU A1339      43.168   2.197  29.069  1.00  5.150          C  
ATOM  21634  O   GLU A1339      43.771   1.330  28.429  1.00  5.740          O  
ATOM  21635  CB  GLU A1339      43.196   1.726  31.535  1.00  6.610          C  
ATOM  21636  CG  GLU A1339      42.438   1.425  32.830  1.00  6.610          C  
ATOM  21637  CD  GLU A1339      43.345   1.337  34.040  1.00  6.610          C  
ATOM  21638  OE1 GLU A1339      44.539   1.426  33.868  1.00  6.610          O  
ATOM  21639  OE2 GLU A1339      42.841   1.181  35.130  1.00  6.610          O  
ATOM  21640  H   GLU A1339      42.238  -0.272  29.804  1.00  5.700          H  
ATOM  21641  HA  GLU A1339      41.559   2.591  30.433  1.00  5.650          H  
ATOM  21642 1HB  GLU A1339      43.939   0.946  31.397  1.00  7.930          H  
ATOM  21643 2HB  GLU A1339      43.734   2.667  31.668  1.00  7.930          H  
ATOM  21644 1HG  GLU A1339      41.698   2.209  32.993  1.00  7.930          H  
ATOM  21645 2HG  GLU A1339      41.906   0.482  32.711  1.00  7.930          H  
ATOM  21646  N   LYS A1340      43.244   3.482  28.735  1.00  4.960          N  
ATOM  21647  CA  LYS A1340      44.117   3.864  27.625  1.00  5.400          C  
ATOM  21648  C   LYS A1340      45.541   4.005  28.140  1.00  5.600          C  
ATOM  21649  O   LYS A1340      45.770   4.503  29.245  1.00  5.320          O  
ATOM  21650  CB  LYS A1340      43.617   5.111  26.902  1.00  7.380          C  
ATOM  21651  CG  LYS A1340      44.403   5.426  25.620  1.00  7.380          C  
ATOM  21652  CD  LYS A1340      43.739   6.527  24.799  1.00  7.380          C  
ATOM  21653  CE  LYS A1340      44.486   6.747  23.483  1.00  7.380          C  
ATOM  21654  NZ  LYS A1340      43.835   7.780  22.627  1.00  7.380          N  
ATOM  21655  H   LYS A1340      42.729   4.182  29.256  1.00  5.950          H  
ATOM  21656  HA  LYS A1340      44.130   3.059  26.893  1.00  6.480          H  
ATOM  21657 1HB  LYS A1340      42.571   4.978  26.629  1.00  8.860          H  
ATOM  21658 2HB  LYS A1340      43.684   5.971  27.565  1.00  8.860          H  
ATOM  21659 1HG  LYS A1340      45.410   5.760  25.883  1.00  8.860          H  
ATOM  21660 2HG  LYS A1340      44.499   4.525  25.010  1.00  8.860          H  
ATOM  21661 1HD  LYS A1340      42.711   6.238  24.572  1.00  8.860          H  
ATOM  21662 2HD  LYS A1340      43.725   7.456  25.366  1.00  8.860          H  
ATOM  21663 1HE  LYS A1340      45.506   7.058  23.701  1.00  8.860          H  
ATOM  21664 2HE  LYS A1340      44.516   5.805  22.932  1.00  8.860          H  
ATOM  21665 1HZ  LYS A1340      44.365   7.891  21.769  1.00  8.860          H  
ATOM  21666 2HZ  LYS A1340      42.893   7.485  22.399  1.00  8.860          H  
ATOM  21667 3HZ  LYS A1340      43.806   8.657  23.114  1.00  8.860          H  
ATOM  21668  N   VAL A1341      46.492   3.549  27.345  1.00  6.240          N  
ATOM  21669  CA  VAL A1341      47.894   3.548  27.694  1.00  6.590          C  
ATOM  21670  C   VAL A1341      48.783   4.391  26.767  1.00  6.660          C  
ATOM  21671  O   VAL A1341      48.846   4.197  25.551  1.00  6.930          O  
ATOM  21672  CB  VAL A1341      48.356   2.072  27.692  1.00  9.090          C  
ATOM  21673  CG1 VAL A1341      49.776   1.952  27.975  1.00  9.090          C  
ATOM  21674  CG2 VAL A1341      47.570   1.294  28.713  1.00  9.090          C  
ATOM  21675  H   VAL A1341      46.241   3.166  26.439  1.00  7.490          H  
ATOM  21676  HA  VAL A1341      47.988   3.942  28.706  1.00  7.910          H  
ATOM  21677  HB  VAL A1341      48.182   1.653  26.740  1.00 10.900          H  
ATOM  21678 1HG1 VAL A1341      50.051   0.905  27.965  1.00 10.900          H  
ATOM  21679 2HG1 VAL A1341      50.361   2.482  27.224  1.00 10.900          H  
ATOM  21680 3HG1 VAL A1341      49.983   2.367  28.958  1.00 10.900          H  
ATOM  21681 1HG2 VAL A1341      47.900   0.265  28.676  1.00 10.900          H  
ATOM  21682 2HG2 VAL A1341      47.745   1.705  29.707  1.00 10.900          H  
ATOM  21683 3HG2 VAL A1341      46.510   1.342  28.491  1.00 10.900          H  
ATOM  21684  N   LYS A1342      49.520   5.326  27.364  1.00  6.540          N  
ATOM  21685  CA  LYS A1342      50.426   6.150  26.564  1.00  6.630          C  
ATOM  21686  C   LYS A1342      51.820   5.525  26.508  1.00  6.690          C  
ATOM  21687  O   LYS A1342      52.522   5.640  25.503  1.00  6.750          O  
ATOM  21688  CB  LYS A1342      50.476   7.574  27.103  1.00  9.250          C  
ATOM  21689  CG  LYS A1342      49.168   8.339  26.903  1.00  9.250          C  
ATOM  21690  CD  LYS A1342      49.255   9.766  27.434  1.00  9.250          C  
ATOM  21691  CE  LYS A1342      47.945  10.522  27.211  1.00  9.250          C  
ATOM  21692  NZ  LYS A1342      48.002  11.908  27.762  1.00  9.250          N  
ATOM  21693  H   LYS A1342      49.414   5.460  28.362  1.00  7.850          H  
ATOM  21694  HA  LYS A1342      50.045   6.195  25.544  1.00  7.960          H  
ATOM  21695 1HB  LYS A1342      50.711   7.559  28.167  1.00 11.100          H  
ATOM  21696 2HB  LYS A1342      51.273   8.123  26.599  1.00 11.100          H  
ATOM  21697 1HG  LYS A1342      48.937   8.369  25.836  1.00 11.100          H  
ATOM  21698 2HG  LYS A1342      48.361   7.812  27.411  1.00 11.100          H  
ATOM  21699 1HD  LYS A1342      49.473   9.746  28.502  1.00 11.100          H  
ATOM  21700 2HD  LYS A1342      50.060  10.296  26.925  1.00 11.100          H  
ATOM  21701 1HE  LYS A1342      47.741  10.575  26.142  1.00 11.100          H  
ATOM  21702 2HE  LYS A1342      47.133   9.981  27.699  1.00 11.100          H  
ATOM  21703 1HZ  LYS A1342      47.121  12.377  27.598  1.00 11.100          H  
ATOM  21704 2HZ  LYS A1342      48.179  11.869  28.757  1.00 11.100          H  
ATOM  21705 3HZ  LYS A1342      48.744  12.422  27.309  1.00 11.100          H  
ATOM  21706  N   LYS A1343      52.199   4.850  27.591  1.00  6.890          N  
ATOM  21707  CA  LYS A1343      53.502   4.212  27.727  1.00  7.030          C  
ATOM  21708  C   LYS A1343      53.256   2.757  28.081  1.00  7.510          C  
ATOM  21709  O   LYS A1343      52.459   2.462  28.970  1.00  8.070          O  
ATOM  21710  CB  LYS A1343      54.335   4.900  28.813  1.00  9.790          C  
ATOM  21711  CG  LYS A1343      54.586   6.417  28.600  1.00  9.790          C  
ATOM  21712  CD  LYS A1343      55.504   6.706  27.410  1.00  9.790          C  
ATOM  21713  CE  LYS A1343      55.804   8.198  27.287  1.00  9.790          C  
ATOM  21714  NZ  LYS A1343      56.650   8.504  26.093  1.00  9.790          N  
ATOM  21715  H   LYS A1343      51.558   4.801  28.366  1.00  8.270          H  
ATOM  21716  HA  LYS A1343      54.028   4.240  26.773  1.00  8.440          H  
ATOM  21717 1HB  LYS A1343      53.834   4.781  29.772  1.00 11.740          H  
ATOM  21718 2HB  LYS A1343      55.302   4.403  28.891  1.00 11.740          H  
ATOM  21719 1HG  LYS A1343      53.632   6.919  28.436  1.00 11.740          H  
ATOM  21720 2HG  LYS A1343      55.037   6.833  29.499  1.00 11.740          H  
ATOM  21721 1HD  LYS A1343      56.439   6.156  27.518  1.00 11.740          H  
ATOM  21722 2HD  LYS A1343      55.016   6.384  26.488  1.00 11.740          H  
ATOM  21723 1HE  LYS A1343      54.863   8.742  27.201  1.00 11.740          H  
ATOM  21724 2HE  LYS A1343      56.325   8.532  28.183  1.00 11.740          H  
ATOM  21725 1HZ  LYS A1343      56.824   9.499  26.047  1.00 11.740          H  
ATOM  21726 2HZ  LYS A1343      57.531   8.013  26.167  1.00 11.740          H  
ATOM  21727 3HZ  LYS A1343      56.169   8.207  25.254  1.00 11.740          H  
ATOM  21728  N   VAL A1344      53.967   1.850  27.431  1.00  7.520          N  
ATOM  21729  CA  VAL A1344      53.707   0.428  27.614  1.00  8.140          C  
ATOM  21730  C   VAL A1344      54.807  -0.328  28.319  1.00  8.330          C  
ATOM  21731  O   VAL A1344      55.892   0.197  28.570  1.00  8.310          O  
ATOM  21732  CB  VAL A1344      53.460  -0.252  26.245  1.00 11.150          C  
ATOM  21733  CG1 VAL A1344      52.273   0.368  25.579  1.00 11.150          C  
ATOM  21734  CG2 VAL A1344      54.695  -0.129  25.365  1.00 11.150          C  
ATOM  21735  H   VAL A1344      54.664   2.156  26.768  1.00  9.020          H  
ATOM  21736  HA  VAL A1344      52.799   0.325  28.211  1.00  9.770          H  
ATOM  21737  HB  VAL A1344      53.238  -1.305  26.398  1.00 13.380          H  
ATOM  21738 1HG1 VAL A1344      52.099  -0.122  24.628  1.00 13.380          H  
ATOM  21739 2HG1 VAL A1344      51.412   0.239  26.215  1.00 13.380          H  
ATOM  21740 3HG1 VAL A1344      52.444   1.431  25.409  1.00 13.380          H  
ATOM  21741 1HG2 VAL A1344      54.510  -0.619  24.415  1.00 13.380          H  
ATOM  21742 2HG2 VAL A1344      54.925   0.915  25.188  1.00 13.380          H  
ATOM  21743 3HG2 VAL A1344      55.552  -0.611  25.852  1.00 13.380          H  
ATOM  21744  N   ASN A1345      54.486  -1.575  28.623  1.00  8.740          N  
ATOM  21745  CA  ASN A1345      55.351  -2.512  29.299  1.00  9.170          C  
ATOM  21746  C   ASN A1345      56.630  -2.789  28.519  1.00  9.670          C  
ATOM  21747  O   ASN A1345      56.647  -2.647  27.293  1.00  9.960          O  
ATOM  21748  CB  ASN A1345      54.590  -3.809  29.518  1.00 12.670          C  
ATOM  21749  CG  ASN A1345      53.558  -3.692  30.570  1.00 12.670          C  
ATOM  21750  OD1 ASN A1345      53.626  -2.823  31.445  1.00 12.670          O  
ATOM  21751  ND2 ASN A1345      52.606  -4.559  30.526  1.00 12.670          N  
ATOM  21752  H   ASN A1345      53.561  -1.888  28.369  1.00 10.490          H  
ATOM  21753  HA  ASN A1345      55.608  -2.070  30.256  1.00 11.000          H  
ATOM  21754 1HB  ASN A1345      54.087  -4.072  28.586  1.00 15.200          H  
ATOM  21755 2HB  ASN A1345      55.260  -4.635  29.748  1.00 15.200          H  
ATOM  21756 1HD2 ASN A1345      51.890  -4.538  31.227  1.00 15.200          H  
ATOM  21757 2HD2 ASN A1345      52.589  -5.252  29.802  1.00 15.200          H  
ATOM  21758  N   PRO A1346      57.715  -3.169  29.211  1.00  9.960          N  
ATOM  21759  CA  PRO A1346      58.984  -3.545  28.647  1.00 10.560          C  
ATOM  21760  C   PRO A1346      58.809  -4.824  27.867  1.00 11.120          C  
ATOM  21761  O   PRO A1346      57.855  -5.573  28.089  1.00 11.340          O  
ATOM  21762  CB  PRO A1346      59.888  -3.727  29.874  1.00 15.840          C  
ATOM  21763  CG  PRO A1346      58.945  -4.033  31.009  1.00 15.840          C  
ATOM  21764  CD  PRO A1346      57.693  -3.232  30.703  1.00 15.840          C  
ATOM  21765  HA  PRO A1346      59.349  -2.734  27.999  1.00 12.670          H  
ATOM  21766 1HB  PRO A1346      60.605  -4.545  29.693  1.00 19.010          H  
ATOM  21767 2HB  PRO A1346      60.482  -2.814  30.044  1.00 19.010          H  
ATOM  21768 1HG  PRO A1346      58.753  -5.122  31.052  1.00 19.010          H  
ATOM  21769 2HG  PRO A1346      59.406  -3.755  31.967  1.00 19.010          H  
ATOM  21770 1HD  PRO A1346      56.844  -3.784  31.099  1.00 19.010          H  
ATOM  21771 2HD  PRO A1346      57.774  -2.220  31.132  1.00 19.010          H  
ATOM  21772  N   ASN A1347      59.717  -5.058  26.935  1.00 11.540          N  
ATOM  21773  CA  ASN A1347      59.771  -6.255  26.102  1.00 11.690          C  
ATOM  21774  C   ASN A1347      58.747  -6.211  24.969  1.00 11.690          C  
ATOM  21775  O   ASN A1347      59.136  -6.183  23.799  1.00 11.630          O  
ATOM  21776  CB  ASN A1347      59.613  -7.527  26.924  1.00 16.310          C  
ATOM  21777  CG  ASN A1347      60.718  -7.693  27.915  1.00 16.310          C  
ATOM  21778  OD1 ASN A1347      61.836  -7.191  27.733  1.00 16.310          O  
ATOM  21779  ND2 ASN A1347      60.428  -8.388  28.980  1.00 16.310          N  
ATOM  21780  H   ASN A1347      60.447  -4.370  26.804  1.00 13.850          H  
ATOM  21781  HA  ASN A1347      60.754  -6.294  25.631  1.00 14.030          H  
ATOM  21782 1HB  ASN A1347      58.658  -7.609  27.415  1.00 19.570          H  
ATOM  21783 2HB  ASN A1347      59.663  -8.371  26.239  1.00 19.570          H  
ATOM  21784 1HD2 ASN A1347      61.120  -8.535  29.687  1.00 19.570          H  
ATOM  21785 2HD2 ASN A1347      59.511  -8.771  29.092  1.00 19.570          H  
ATOM  21786  N   SER A1348      57.452  -6.207  25.290  1.00 11.910          N  
ATOM  21787  CA  SER A1348      56.467  -6.159  24.206  1.00 12.110          C  
ATOM  21788  C   SER A1348      55.048  -5.693  24.539  1.00 11.780          C  
ATOM  21789  O   SER A1348      54.551  -5.796  25.665  1.00 12.020          O  
ATOM  21790  CB  SER A1348      56.348  -7.532  23.559  1.00 16.870          C  
ATOM  21791  OG  SER A1348      55.780  -8.464  24.440  1.00 16.870          O  
ATOM  21792  H   SER A1348      57.196  -6.205  26.281  1.00 14.290          H  
ATOM  21793  HA  SER A1348      56.857  -5.467  23.457  1.00 14.530          H  
ATOM  21794 1HB  SER A1348      55.732  -7.458  22.662  1.00 20.250          H  
ATOM  21795 2HB  SER A1348      57.328  -7.882  23.246  1.00 20.250          H  
ATOM  21796  HG  SER A1348      55.768  -9.300  23.970  1.00 20.250          H  
ATOM  21797  N   VAL A1349      54.390  -5.222  23.475  1.00 11.310          N  
ATOM  21798  CA  VAL A1349      52.973  -4.877  23.403  1.00 11.020          C  
ATOM  21799  C   VAL A1349      52.468  -5.529  22.103  1.00 11.050          C  
ATOM  21800  O   VAL A1349      53.147  -5.438  21.074  1.00 11.470          O  
ATOM  21801  CB  VAL A1349      52.775  -3.340  23.464  1.00 15.540          C  
ATOM  21802  CG1 VAL A1349      53.505  -2.665  22.356  1.00 15.540          C  
ATOM  21803  CG2 VAL A1349      51.316  -3.009  23.368  1.00 15.540          C  
ATOM  21804  H   VAL A1349      54.923  -5.156  22.620  1.00 13.570          H  
ATOM  21805  HA  VAL A1349      52.442  -5.330  24.245  1.00 13.220          H  
ATOM  21806  HB  VAL A1349      53.176  -2.970  24.409  1.00 18.650          H  
ATOM  21807 1HG1 VAL A1349      53.354  -1.591  22.421  1.00 18.650          H  
ATOM  21808 2HG1 VAL A1349      54.565  -2.887  22.424  1.00 18.650          H  
ATOM  21809 3HG1 VAL A1349      53.120  -3.022  21.424  1.00 18.650          H  
ATOM  21810 1HG2 VAL A1349      51.163  -1.935  23.418  1.00 18.650          H  
ATOM  21811 2HG2 VAL A1349      50.943  -3.376  22.418  1.00 18.650          H  
ATOM  21812 3HG2 VAL A1349      50.785  -3.482  24.180  1.00 18.650          H  
ATOM  21813  N   SER A1350      51.313  -6.188  22.147  1.00 10.760          N  
ATOM  21814  CA  SER A1350      50.769  -6.896  20.990  1.00 10.910          C  
ATOM  21815  C   SER A1350      50.015  -6.027  20.009  1.00 11.020          C  
ATOM  21816  O   SER A1350      49.634  -4.910  20.322  1.00 10.670          O  
ATOM  21817  CB  SER A1350      49.826  -7.988  21.449  1.00 15.210          C  
ATOM  21818  OG  SER A1350      50.494  -8.980  22.175  1.00 15.210          O  
ATOM  21819  H   SER A1350      50.760  -6.200  23.009  1.00 12.910          H  
ATOM  21820  HA  SER A1350      51.604  -7.356  20.459  1.00 13.090          H  
ATOM  21821 1HB  SER A1350      49.045  -7.541  22.074  1.00 18.260          H  
ATOM  21822 2HB  SER A1350      49.330  -8.430  20.586  1.00 18.260          H  
ATOM  21823  HG  SER A1350      49.819  -9.623  22.378  1.00 18.260          H  
ATOM  21824  N   VAL A1351      49.797  -6.552  18.821  1.00 11.640          N  
ATOM  21825  CA  VAL A1351      48.959  -5.890  17.835  1.00 11.960          C  
ATOM  21826  C   VAL A1351      47.530  -6.255  18.191  1.00 11.790          C  
ATOM  21827  O   VAL A1351      47.261  -7.423  18.469  1.00 11.990          O  
ATOM  21828  CB  VAL A1351      49.324  -6.360  16.415  1.00 16.620          C  
ATOM  21829  CG1 VAL A1351      48.375  -5.750  15.378  1.00 16.620          C  
ATOM  21830  CG2 VAL A1351      50.754  -5.950  16.127  1.00 16.620          C  
ATOM  21831  H   VAL A1351      50.181  -7.466  18.618  1.00 13.970          H  
ATOM  21832  HA  VAL A1351      49.084  -4.808  17.906  1.00 14.350          H  
ATOM  21833  HB  VAL A1351      49.228  -7.444  16.357  1.00 19.940          H  
ATOM  21834 1HG1 VAL A1351      48.653  -6.098  14.385  1.00 19.940          H  
ATOM  21835 2HG1 VAL A1351      47.346  -6.056  15.586  1.00 19.940          H  
ATOM  21836 3HG1 VAL A1351      48.443  -4.663  15.413  1.00 19.940          H  
ATOM  21837 1HG2 VAL A1351      51.036  -6.284  15.129  1.00 19.940          H  
ATOM  21838 2HG2 VAL A1351      50.825  -4.868  16.184  1.00 19.940          H  
ATOM  21839 3HG2 VAL A1351      51.422  -6.398  16.862  1.00 19.940          H  
ATOM  21840  N   ARG A1352      46.619  -5.288  18.235  1.00 11.500          N  
ATOM  21841  CA  ARG A1352      45.257  -5.667  18.614  1.00 11.360          C  
ATOM  21842  C   ARG A1352      44.652  -6.722  17.680  1.00 11.500          C  
ATOM  21843  O   ARG A1352      44.961  -6.785  16.489  1.00 11.670          O  
ATOM  21844  CB  ARG A1352      44.331  -4.467  18.685  1.00 15.960          C  
ATOM  21845  CG  ARG A1352      44.004  -3.786  17.395  1.00 15.960          C  
ATOM  21846  CD  ARG A1352      43.071  -2.675  17.647  1.00 15.960          C  
ATOM  21847  NE  ARG A1352      42.863  -1.857  16.477  1.00 15.960          N  
ATOM  21848  CZ  ARG A1352      41.966  -2.027  15.484  1.00 15.960          C  
ATOM  21849  NH1 ARG A1352      41.086  -3.025  15.462  1.00 15.960          N  
ATOM  21850  NH2 ARG A1352      41.996  -1.134  14.508  1.00 15.960          N  
ATOM  21851  H   ARG A1352      46.878  -4.312  18.039  1.00 13.800          H  
ATOM  21852  HA  ARG A1352      45.297  -6.092  19.617  1.00 13.630          H  
ATOM  21853 1HB  ARG A1352      43.393  -4.763  19.159  1.00 19.150          H  
ATOM  21854 2HB  ARG A1352      44.788  -3.712  19.320  1.00 19.150          H  
ATOM  21855 1HG  ARG A1352      44.913  -3.379  16.948  1.00 19.150          H  
ATOM  21856 2HG  ARG A1352      43.533  -4.484  16.703  1.00 19.150          H  
ATOM  21857 1HD  ARG A1352      42.108  -3.076  17.971  1.00 19.150          H  
ATOM  21858 2HD  ARG A1352      43.480  -2.039  18.433  1.00 19.150          H  
ATOM  21859  HE  ARG A1352      43.471  -1.035  16.376  1.00 19.150          H  
ATOM  21860 1HH1 ARG A1352      41.022  -3.736  16.213  1.00 19.150          H  
ATOM  21861 2HH1 ARG A1352      40.430  -3.113  14.692  1.00 19.150          H  
ATOM  21862 1HH2 ARG A1352      42.700  -0.372  14.576  1.00 19.150          H  
ATOM  21863 2HH2 ARG A1352      41.357  -1.193  13.733  1.00 19.150          H  
ATOM  21864  N   ASP A1353      43.753  -7.521  18.248  1.00 11.530          N  
ATOM  21865  CA  ASP A1353      43.024  -8.609  17.600  1.00 11.720          C  
ATOM  21866  C   ASP A1353      41.602  -8.587  18.123  1.00 11.680          C  
ATOM  21867  O   ASP A1353      41.373  -8.708  19.325  1.00 11.780          O  
ATOM  21868  CB  ASP A1353      43.675  -9.972  17.848  1.00 16.330          C  
ATOM  21869  CG  ASP A1353      42.986 -11.119  17.052  1.00 16.330          C  
ATOM  21870  OD1 ASP A1353      41.807 -10.985  16.722  1.00 16.330          O  
ATOM  21871  OD2 ASP A1353      43.650 -12.095  16.758  1.00 16.330          O  
ATOM  21872  H   ASP A1353      43.566  -7.368  19.225  1.00 13.840          H  
ATOM  21873  HA  ASP A1353      42.998  -8.428  16.524  1.00 14.060          H  
ATOM  21874 1HB  ASP A1353      44.732  -9.926  17.572  1.00 19.600          H  
ATOM  21875 2HB  ASP A1353      43.621 -10.211  18.915  1.00 19.600          H  
ATOM  21876  N   ASP A1354      40.660  -8.349  17.230  1.00 11.640          N  
ATOM  21877  CA  ASP A1354      39.283  -8.107  17.602  1.00 11.700          C  
ATOM  21878  C   ASP A1354      38.451  -9.365  17.861  1.00 11.850          C  
ATOM  21879  O   ASP A1354      37.266  -9.269  18.191  1.00 11.710          O  
ATOM  21880  CB  ASP A1354      38.645  -7.303  16.483  1.00 16.360          C  
ATOM  21881  CG  ASP A1354      39.334  -5.931  16.247  1.00 16.360          C  
ATOM  21882  OD1 ASP A1354      39.992  -5.364  17.107  1.00 16.360          O  
ATOM  21883  OD2 ASP A1354      39.237  -5.486  15.142  1.00 16.360          O  
ATOM  21884  H   ASP A1354      40.928  -8.305  16.256  1.00 13.970          H  
ATOM  21885  HA  ASP A1354      39.283  -7.534  18.512  1.00 14.040          H  
ATOM  21886 1HB  ASP A1354      38.677  -7.880  15.559  1.00 19.630          H  
ATOM  21887 2HB  ASP A1354      37.592  -7.122  16.719  1.00 19.630          H  
ATOM  21888  N   LYS A1355      39.032 -10.549  17.695  1.00 12.260          N  
ATOM  21889  CA  LYS A1355      38.263 -11.760  17.988  1.00 12.500          C  
ATOM  21890  C   LYS A1355      38.297 -11.990  19.491  1.00 12.130          C  
ATOM  21891  O   LYS A1355      39.353 -12.236  20.060  1.00 12.120          O  
ATOM  21892  CB  LYS A1355      38.826 -12.966  17.249  1.00 17.400          C  
ATOM  21893  CG  LYS A1355      38.654 -12.943  15.746  1.00 17.400          C  
ATOM  21894  CD  LYS A1355      39.213 -14.225  15.127  1.00 17.400          C  
ATOM  21895  CE  LYS A1355      39.033 -14.268  13.615  1.00 17.400          C  
ATOM  21896  NZ  LYS A1355      39.590 -15.529  13.031  1.00 17.400          N  
ATOM  21897  H   LYS A1355      40.024 -10.609  17.400  1.00 14.710          H  
ATOM  21898  HA  LYS A1355      37.226 -11.611  17.686  1.00 15.000          H  
ATOM  21899 1HB  LYS A1355      39.898 -13.016  17.437  1.00 20.880          H  
ATOM  21900 2HB  LYS A1355      38.390 -13.867  17.633  1.00 20.880          H  
ATOM  21901 1HG  LYS A1355      37.600 -12.839  15.501  1.00 20.880          H  
ATOM  21902 2HG  LYS A1355      39.197 -12.083  15.348  1.00 20.880          H  
ATOM  21903 1HD  LYS A1355      40.279 -14.282  15.351  1.00 20.880          H  
ATOM  21904 2HD  LYS A1355      38.722 -15.089  15.573  1.00 20.880          H  
ATOM  21905 1HE  LYS A1355      37.971 -14.208  13.378  1.00 20.880          H  
ATOM  21906 2HE  LYS A1355      39.544 -13.416  13.168  1.00 20.880          H  
ATOM  21907 1HZ  LYS A1355      39.455 -15.528  12.030  1.00 20.880          H  
ATOM  21908 2HZ  LYS A1355      40.578 -15.590  13.238  1.00 20.880          H  
ATOM  21909 3HZ  LYS A1355      39.115 -16.326  13.434  1.00 20.880          H  
ATOM  21910  N   ASN A1356      37.146 -11.949  20.161  1.00 11.950          N  
ATOM  21911  CA  ASN A1356      37.166 -12.048  21.624  1.00 11.340          C  
ATOM  21912  C   ASN A1356      37.751 -13.368  22.103  1.00 11.130          C  
ATOM  21913  O   ASN A1356      38.474 -13.426  23.098  1.00 10.900          O  
ATOM  21914  CB  ASN A1356      35.775 -11.838  22.189  1.00 16.120          C  
ATOM  21915  CG  ASN A1356      35.329 -10.401  22.057  1.00 16.120          C  
ATOM  21916  OD1 ASN A1356      36.140  -9.483  21.907  1.00 16.120          O  
ATOM  21917  ND2 ASN A1356      34.039 -10.191  22.092  1.00 16.120          N  
ATOM  21918  H   ASN A1356      36.286 -11.780  19.657  1.00 14.340          H  
ATOM  21919  HA  ASN A1356      37.804 -11.267  22.004  1.00 13.610          H  
ATOM  21920 1HB  ASN A1356      35.066 -12.486  21.675  1.00 19.340          H  
ATOM  21921 2HB  ASN A1356      35.769 -12.110  23.248  1.00 19.340          H  
ATOM  21922 1HD2 ASN A1356      33.686  -9.259  21.984  1.00 19.340          H  
ATOM  21923 2HD2 ASN A1356      33.404 -10.956  22.208  1.00 19.340          H  
ATOM  21924  N   GLN A1357      37.495 -14.422  21.348  1.00 11.300          N  
ATOM  21925  CA  GLN A1357      37.951 -15.767  21.666  1.00 11.250          C  
ATOM  21926  C   GLN A1357      39.467 -15.941  21.556  1.00 10.800          C  
ATOM  21927  O   GLN A1357      40.000 -16.954  22.009  1.00 10.750          O  
ATOM  21928  CB  GLN A1357      37.219 -16.795  20.788  1.00 15.770          C  
ATOM  21929  CG  GLN A1357      37.524 -16.743  19.307  1.00 15.770          C  
ATOM  21930  CD  GLN A1357      36.626 -15.763  18.560  1.00 15.770          C  
ATOM  21931  OE1 GLN A1357      36.189 -14.735  19.105  1.00 15.770          O  
ATOM  21932  NE2 GLN A1357      36.345 -16.070  17.307  1.00 15.770          N  
ATOM  21933  H   GLN A1357      36.905 -14.288  20.529  1.00 13.560          H  
ATOM  21934  HA  GLN A1357      37.679 -15.971  22.700  1.00 13.500          H  
ATOM  21935 1HB  GLN A1357      37.460 -17.786  21.129  1.00 18.920          H  
ATOM  21936 2HB  GLN A1357      36.155 -16.671  20.892  1.00 18.920          H  
ATOM  21937 1HG  GLN A1357      38.550 -16.458  19.154  1.00 18.920          H  
ATOM  21938 2HG  GLN A1357      37.359 -17.734  18.886  1.00 18.920          H  
ATOM  21939 1HE2 GLN A1357      35.751 -15.474  16.760  1.00 18.920          H  
ATOM  21940 2HE2 GLN A1357      36.725 -16.904  16.903  1.00 18.920          H  
ATOM  21941  N   GLU A1358      40.152 -14.988  20.911  1.00 10.570          N  
ATOM  21942  CA  GLU A1358      41.596 -15.042  20.731  1.00 10.270          C  
ATOM  21943  C   GLU A1358      42.346 -14.118  21.705  1.00  9.630          C  
ATOM  21944  O   GLU A1358      43.579 -14.040  21.667  1.00  9.540          O  
ATOM  21945  CB  GLU A1358      41.977 -14.635  19.300  1.00 14.500          C  
ATOM  21946  CG  GLU A1358      41.411 -15.498  18.159  1.00 14.500          C  
ATOM  21947  CD  GLU A1358      41.869 -16.926  18.171  1.00 14.500          C  
ATOM  21948  OE1 GLU A1358      42.942 -17.180  18.659  1.00 14.500          O  
ATOM  21949  OE2 GLU A1358      41.162 -17.764  17.654  1.00 14.500          O  
ATOM  21950  H   GLU A1358      39.666 -14.156  20.569  1.00 12.680          H  
ATOM  21951  HA  GLU A1358      41.927 -16.065  20.907  1.00 12.320          H  
ATOM  21952 1HB  GLU A1358      41.637 -13.610  19.126  1.00 17.400          H  
ATOM  21953 2HB  GLU A1358      43.061 -14.631  19.203  1.00 17.400          H  
ATOM  21954 1HG  GLU A1358      40.336 -15.466  18.198  1.00 17.400          H  
ATOM  21955 2HG  GLU A1358      41.720 -15.040  17.220  1.00 17.400          H  
ATOM  21956  N   ILE A1359      41.620 -13.376  22.542  1.00  9.290          N  
ATOM  21957  CA  ILE A1359      42.264 -12.405  23.418  1.00  8.750          C  
ATOM  21958  C   ILE A1359      42.745 -12.983  24.738  1.00  8.340          C  
ATOM  21959  O   ILE A1359      42.048 -13.749  25.392  1.00  8.460          O  
ATOM  21960  CB  ILE A1359      41.359 -11.185  23.679  1.00 12.470          C  
ATOM  21961  CG1 ILE A1359      41.105 -10.420  22.362  1.00 12.470          C  
ATOM  21962  CG2 ILE A1359      42.003 -10.303  24.697  1.00 12.470          C  
ATOM  21963  CD1 ILE A1359      40.020  -9.324  22.442  1.00 12.470          C  
ATOM  21964  H   ILE A1359      40.601 -13.487  22.584  1.00 11.150          H  
ATOM  21965  HA  ILE A1359      43.143 -12.028  22.896  1.00 10.500          H  
ATOM  21966  HB  ILE A1359      40.389 -11.520  24.026  1.00 14.960          H  
ATOM  21967 1HG1 ILE A1359      42.032  -9.963  22.027  1.00 14.960          H  
ATOM  21968 2HG1 ILE A1359      40.798 -11.136  21.617  1.00 14.960          H  
ATOM  21969 1HG2 ILE A1359      41.389  -9.454  24.881  1.00 14.960          H  
ATOM  21970 2HG2 ILE A1359      42.149 -10.828  25.622  1.00 14.960          H  
ATOM  21971 3HG2 ILE A1359      42.953  -9.993  24.315  1.00 14.960          H  
ATOM  21972 1HD1 ILE A1359      39.905  -8.872  21.455  1.00 14.960          H  
ATOM  21973 2HD1 ILE A1359      39.087  -9.748  22.746  1.00 14.960          H  
ATOM  21974 3HD1 ILE A1359      40.294  -8.561  23.149  1.00 14.960          H  
ATOM  21975  N   ILE A1360      43.987 -12.662  25.095  1.00  7.970          N  
ATOM  21976  CA  ILE A1360      44.564 -13.082  26.363  1.00  7.610          C  
ATOM  21977  C   ILE A1360      45.256 -11.931  27.083  1.00  7.240          C  
ATOM  21978  O   ILE A1360      45.724 -11.010  26.440  1.00  7.260          O  
ATOM  21979  CB  ILE A1360      45.582 -14.204  26.150  1.00 10.800          C  
ATOM  21980  CG1 ILE A1360      46.753 -13.683  25.218  1.00 10.800          C  
ATOM  21981  CG2 ILE A1360      44.881 -15.443  25.586  1.00 10.800          C  
ATOM  21982  CD1 ILE A1360      47.914 -14.609  25.080  1.00 10.800          C  
ATOM  21983  H   ILE A1360      44.519 -12.054  24.485  1.00  9.560          H  
ATOM  21984  HA  ILE A1360      43.762 -13.450  26.992  1.00  9.130          H  
ATOM  21985  HB  ILE A1360      46.025 -14.430  27.110  1.00 12.960          H  
ATOM  21986 1HG1 ILE A1360      46.348 -13.489  24.227  1.00 12.960          H  
ATOM  21987 2HG1 ILE A1360      47.156 -12.760  25.620  1.00 12.960          H  
ATOM  21988 1HG2 ILE A1360      45.579 -16.248  25.459  1.00 12.960          H  
ATOM  21989 2HG2 ILE A1360      44.094 -15.752  26.278  1.00 12.960          H  
ATOM  21990 3HG2 ILE A1360      44.437 -15.206  24.622  1.00 12.960          H  
ATOM  21991 1HD1 ILE A1360      48.661 -14.160  24.430  1.00 12.960          H  
ATOM  21992 2HD1 ILE A1360      48.350 -14.780  26.065  1.00 12.960          H  
ATOM  21993 3HD1 ILE A1360      47.593 -15.545  24.651  1.00 12.960          H  
ATOM  21994  N   HIS A1361      45.424 -12.051  28.389  1.00  7.040          N  
ATOM  21995  CA  HIS A1361      46.206 -11.106  29.180  1.00  6.790          C  
ATOM  21996  C   HIS A1361      47.704 -11.279  28.943  1.00  6.750          C  
ATOM  21997  O   HIS A1361      48.166 -12.389  28.666  1.00  6.980          O  
ATOM  21998  CB  HIS A1361      45.912 -11.253  30.670  1.00  9.610          C  
ATOM  21999  CG  HIS A1361      44.567 -10.778  31.084  1.00  9.610          C  
ATOM  22000  ND1 HIS A1361      44.231 -10.638  32.390  1.00  9.610          N  
ATOM  22001  CD2 HIS A1361      43.482 -10.400  30.375  1.00  9.610          C  
ATOM  22002  CE1 HIS A1361      43.003 -10.168  32.484  1.00  9.610          C  
ATOM  22003  NE2 HIS A1361      42.514 -10.027  31.283  1.00  9.610          N  
ATOM  22004  H   HIS A1361      44.943 -12.813  28.855  1.00  8.450          H  
ATOM  22005  HA  HIS A1361      45.942 -10.103  28.895  1.00  8.150          H  
ATOM  22006 1HB  HIS A1361      45.993 -12.303  30.946  1.00 11.530          H  
ATOM  22007 2HB  HIS A1361      46.660 -10.701  31.243  1.00 11.530          H  
ATOM  22008  HD2 HIS A1361      43.402 -10.393  29.296  1.00 11.530          H  
ATOM  22009  HE1 HIS A1361      42.485  -9.934  33.405  1.00 11.530          H  
ATOM  22010  HE2 HIS A1361      41.547  -9.680  31.105  1.00 11.530          H  
ATOM  22011  N   ASN A1362      48.467 -10.181  29.064  1.00  6.600          N  
ATOM  22012  CA  ASN A1362      49.920 -10.215  28.899  1.00  6.740          C  
ATOM  22013  C   ASN A1362      50.725  -9.896  30.155  1.00  6.790          C  
ATOM  22014  O   ASN A1362      51.830 -10.412  30.334  1.00  7.140          O  
ATOM  22015  CB  ASN A1362      50.353  -9.217  27.863  1.00  9.380          C  
ATOM  22016  CG  ASN A1362      49.831  -9.480  26.548  1.00  9.380          C  
ATOM  22017  OD1 ASN A1362      49.152  -8.596  26.021  1.00  9.380          O  
ATOM  22018  ND2 ASN A1362      50.089 -10.638  25.980  1.00  9.380          N  
ATOM  22019  H   ASN A1362      48.027  -9.302  29.319  1.00  7.920          H  
ATOM  22020  HA  ASN A1362      50.204 -11.220  28.584  1.00  8.090          H  
ATOM  22021 1HB  ASN A1362      50.023  -8.229  28.168  1.00 11.260          H  
ATOM  22022 2HB  ASN A1362      51.441  -9.192  27.815  1.00 11.260          H  
ATOM  22023 1HD2 ASN A1362      49.729 -10.837  25.070  1.00 11.260          H  
ATOM  22024 2HD2 ASN A1362      50.639 -11.326  26.457  1.00 11.260          H  
ATOM  22025  N   GLY A1363      50.202  -9.010  31.004  1.00  6.530          N  
ATOM  22026  CA  GLY A1363      50.985  -8.563  32.146  1.00  6.660          C  
ATOM  22027  C   GLY A1363      50.162  -8.271  33.384  1.00  6.490          C  
ATOM  22028  O   GLY A1363      48.992  -8.654  33.487  1.00  6.320          O  
ATOM  22029  H   GLY A1363      49.278  -8.621  30.829  1.00  7.840          H  
ATOM  22030 1HA  GLY A1363      51.728  -9.321  32.391  1.00  7.990          H  
ATOM  22031 2HA  GLY A1363      51.540  -7.668  31.862  1.00  7.990          H  
ATOM  22032  N   VAL A1364      50.829  -7.673  34.368  1.00  6.670          N  
ATOM  22033  CA  VAL A1364      50.267  -7.415  35.690  1.00  6.610          C  
ATOM  22034  C   VAL A1364      50.512  -6.012  36.223  1.00  6.560          C  
ATOM  22035  O   VAL A1364      51.444  -5.335  35.793  1.00  6.970          O  
ATOM  22036  CB  VAL A1364      50.889  -8.412  36.680  1.00  9.280          C  
ATOM  22037  CG1 VAL A1364      50.553  -9.820  36.277  1.00  9.280          C  
ATOM  22038  CG2 VAL A1364      52.427  -8.213  36.704  1.00  9.280          C  
ATOM  22039  H   VAL A1364      51.780  -7.381  34.181  1.00  8.000          H  
ATOM  22040  HA  VAL A1364      49.191  -7.573  35.646  1.00  7.930          H  
ATOM  22041  HB  VAL A1364      50.462  -8.250  37.660  1.00 11.130          H  
ATOM  22042 1HG1 VAL A1364      50.967 -10.527  36.990  1.00 11.130          H  
ATOM  22043 2HG1 VAL A1364      49.488  -9.898  36.263  1.00 11.130          H  
ATOM  22044 3HG1 VAL A1364      50.950 -10.047  35.296  1.00 11.130          H  
ATOM  22045 1HG2 VAL A1364      52.876  -8.916  37.390  1.00 11.130          H  
ATOM  22046 2HG2 VAL A1364      52.832  -8.392  35.713  1.00 11.130          H  
ATOM  22047 3HG2 VAL A1364      52.686  -7.201  37.013  1.00 11.130          H  
ATOM  22048  N   TYR A1365      49.766  -5.651  37.273  1.00  6.270          N  
ATOM  22049  CA  TYR A1365      50.004  -4.395  37.997  1.00  6.410          C  
ATOM  22050  C   TYR A1365      50.777  -4.646  39.315  1.00  6.330          C  
ATOM  22051  O   TYR A1365      50.816  -3.813  40.226  1.00  6.550          O  
ATOM  22052  CB  TYR A1365      48.686  -3.667  38.251  1.00  8.920          C  
ATOM  22053  CG  TYR A1365      47.957  -3.285  36.963  1.00  8.920          C  
ATOM  22054  CD1 TYR A1365      46.825  -3.968  36.617  1.00  8.920          C  
ATOM  22055  CD2 TYR A1365      48.428  -2.283  36.136  1.00  8.920          C  
ATOM  22056  CE1 TYR A1365      46.142  -3.690  35.468  1.00  8.920          C  
ATOM  22057  CE2 TYR A1365      47.739  -1.982  34.971  1.00  8.920          C  
ATOM  22058  CZ  TYR A1365      46.599  -2.689  34.639  1.00  8.920          C  
ATOM  22059  OH  TYR A1365      45.918  -2.382  33.496  1.00  8.920          O  
ATOM  22060  H   TYR A1365      48.955  -6.231  37.527  1.00  7.520          H  
ATOM  22061  HA  TYR A1365      50.626  -3.754  37.375  1.00  7.690          H  
ATOM  22062 1HB  TYR A1365      48.027  -4.303  38.833  1.00 10.700          H  
ATOM  22063 2HB  TYR A1365      48.874  -2.765  38.825  1.00 10.700          H  
ATOM  22064  HD1 TYR A1365      46.471  -4.725  37.269  1.00 10.700          H  
ATOM  22065  HD2 TYR A1365      49.330  -1.734  36.398  1.00 10.700          H  
ATOM  22066  HE1 TYR A1365      45.242  -4.253  35.228  1.00 10.700          H  
ATOM  22067  HE2 TYR A1365      48.099  -1.189  34.314  1.00 10.700          H  
ATOM  22068  HH  TYR A1365      46.318  -1.599  33.100  1.00 10.700          H  
ATOM  22069  N   LEU A1366      51.420  -5.805  39.395  1.00  6.250          N  
ATOM  22070  CA  LEU A1366      52.203  -6.254  40.545  1.00  6.430          C  
ATOM  22071  C   LEU A1366      53.551  -5.588  40.727  1.00  6.740          C  
ATOM  22072  O   LEU A1366      54.604  -6.209  40.539  1.00  6.890          O  
ATOM  22073  CB  LEU A1366      52.459  -7.761  40.413  1.00  8.930          C  
ATOM  22074  CG  LEU A1366      51.294  -8.684  40.569  1.00  8.930          C  
ATOM  22075  CD1 LEU A1366      51.642 -10.093  40.134  1.00  8.930          C  
ATOM  22076  CD2 LEU A1366      51.035  -8.763  42.015  1.00  8.930          C  
ATOM  22077  H   LEU A1366      51.345  -6.421  38.601  1.00  7.500          H  
ATOM  22078  HA  LEU A1366      51.624  -6.043  41.440  1.00  7.720          H  
ATOM  22079 1HB  LEU A1366      52.914  -7.945  39.465  1.00 10.720          H  
ATOM  22080 2HB  LEU A1366      53.160  -8.035  41.157  1.00 10.720          H  
ATOM  22081  HG  LEU A1366      50.429  -8.323  40.020  1.00 10.720          H  
ATOM  22082 1HD1 LEU A1366      50.790 -10.746  40.310  1.00 10.720          H  
ATOM  22083 2HD1 LEU A1366      51.887 -10.107  39.091  1.00 10.720          H  
ATOM  22084 3HD1 LEU A1366      52.499 -10.451  40.707  1.00 10.720          H  
ATOM  22085 1HD2 LEU A1366      50.234  -9.446  42.191  1.00 10.720          H  
ATOM  22086 2HD2 LEU A1366      51.934  -9.139  42.510  1.00 10.720          H  
ATOM  22087 3HD2 LEU A1366      50.790  -7.807  42.434  1.00 10.720          H  
ATOM  22088  N   ARG A1367      53.510  -4.334  41.155  1.00  7.130          N  
ATOM  22089  CA  ARG A1367      54.730  -3.575  41.394  1.00  7.660          C  
ATOM  22090  C   ARG A1367      54.676  -2.770  42.696  1.00  7.750          C  
ATOM  22091  O   ARG A1367      53.755  -1.984  42.938  1.00  8.330          O  
ATOM  22092  CB  ARG A1367      55.002  -2.642  40.214  1.00 10.510          C  
ATOM  22093  CG  ARG A1367      55.321  -3.322  38.866  1.00 10.510          C  
ATOM  22094  CD  ARG A1367      56.683  -3.966  38.881  1.00 10.510          C  
ATOM  22095  NE  ARG A1367      57.046  -4.559  37.595  1.00 10.510          N  
ATOM  22096  CZ  ARG A1367      56.752  -5.821  37.186  1.00 10.510          C  
ATOM  22097  NH1 ARG A1367      56.080  -6.658  37.956  1.00 10.510          N  
ATOM  22098  NH2 ARG A1367      57.159  -6.223  35.988  1.00 10.510          N  
ATOM  22099  H   ARG A1367      52.578  -3.913  41.250  1.00  8.560          H  
ATOM  22100  HA  ARG A1367      55.553  -4.278  41.484  1.00  9.190          H  
ATOM  22101 1HB  ARG A1367      54.150  -1.981  40.065  1.00 12.610          H  
ATOM  22102 2HB  ARG A1367      55.850  -2.028  40.439  1.00 12.610          H  
ATOM  22103 1HG  ARG A1367      54.573  -4.077  38.632  1.00 12.610          H  
ATOM  22104 2HG  ARG A1367      55.315  -2.567  38.083  1.00 12.610          H  
ATOM  22105 1HD  ARG A1367      57.429  -3.206  39.123  1.00 12.610          H  
ATOM  22106 2HD  ARG A1367      56.724  -4.746  39.630  1.00 12.610          H  
ATOM  22107  HE  ARG A1367      57.569  -3.976  36.955  1.00 12.610          H  
ATOM  22108 1HH1 ARG A1367      55.742  -6.379  38.894  1.00 12.610          H  
ATOM  22109 2HH1 ARG A1367      55.898  -7.595  37.633  1.00 12.610          H  
ATOM  22110 1HH2 ARG A1367      57.677  -5.593  35.392  1.00 12.610          H  
ATOM  22111 2HH2 ARG A1367      56.953  -7.159  35.669  1.00 12.610          H  
ATOM  22112  N   LYS A1368      55.720  -2.914  43.522  1.00  7.470          N  
ATOM  22113  CA  LYS A1368      55.797  -2.193  44.796  1.00  7.800          C  
ATOM  22114  C   LYS A1368      56.335  -0.788  44.570  1.00  8.440          C  
ATOM  22115  O   LYS A1368      57.459  -0.464  44.952  1.00  8.880          O  
ATOM  22116  CB  LYS A1368      56.713  -2.925  45.780  1.00 10.790          C  
ATOM  22117  CG  LYS A1368      56.223  -4.302  46.201  1.00 10.790          C  
ATOM  22118  CD  LYS A1368      57.068  -4.903  47.339  1.00 10.790          C  
ATOM  22119  CE  LYS A1368      58.462  -5.337  46.869  1.00 10.790          C  
ATOM  22120  NZ  LYS A1368      59.210  -6.066  47.939  1.00 10.790          N  
ATOM  22121  H   LYS A1368      56.457  -3.555  43.270  1.00  8.960          H  
ATOM  22122  HA  LYS A1368      54.794  -2.118  45.221  1.00  9.360          H  
ATOM  22123 1HB  LYS A1368      57.698  -3.029  45.331  1.00 12.950          H  
ATOM  22124 2HB  LYS A1368      56.826  -2.322  46.681  1.00 12.950          H  
ATOM  22125 1HG  LYS A1368      55.189  -4.229  46.533  1.00 12.950          H  
ATOM  22126 2HG  LYS A1368      56.255  -4.961  45.340  1.00 12.950          H  
ATOM  22127 1HD  LYS A1368      57.177  -4.164  48.133  1.00 12.950          H  
ATOM  22128 2HD  LYS A1368      56.546  -5.771  47.749  1.00 12.950          H  
ATOM  22129 1HE  LYS A1368      58.361  -5.986  46.002  1.00 12.950          H  
ATOM  22130 2HE  LYS A1368      59.038  -4.459  46.587  1.00 12.950          H  
ATOM  22131 1HZ  LYS A1368      60.120  -6.333  47.590  1.00 12.950          H  
ATOM  22132 2HZ  LYS A1368      59.323  -5.466  48.745  1.00 12.950          H  
ATOM  22133 3HZ  LYS A1368      58.699  -6.895  48.208  1.00 12.950          H  
ATOM  22134  N   ILE A1369      55.510   0.042  43.956  1.00  8.700          N  
ATOM  22135  CA  ILE A1369      55.914   1.384  43.544  1.00  9.490          C  
ATOM  22136  C   ILE A1369      55.157   2.504  44.236  1.00 10.010          C  
ATOM  22137  O   ILE A1369      55.046   3.611  43.713  1.00 10.410          O  
ATOM  22138  CB  ILE A1369      55.836   1.507  42.013  1.00 12.970          C  
ATOM  22139  CG1 ILE A1369      54.392   1.195  41.520  1.00 12.970          C  
ATOM  22140  CG2 ILE A1369      56.874   0.553  41.414  1.00 12.970          C  
ATOM  22141  CD1 ILE A1369      54.137   1.523  40.070  1.00 12.970          C  
ATOM  22142  H   ILE A1369      54.596  -0.349  43.704  1.00 10.440          H  
ATOM  22143  HA  ILE A1369      56.964   1.506  43.807  1.00 11.390          H  
ATOM  22144  HB  ILE A1369      56.068   2.528  41.710  1.00 15.560          H  
ATOM  22145 1HG1 ILE A1369      54.193   0.142  41.660  1.00 15.560          H  
ATOM  22146 2HG1 ILE A1369      53.686   1.766  42.121  1.00 15.560          H  
ATOM  22147 1HG2 ILE A1369      56.874   0.611  40.335  1.00 15.560          H  
ATOM  22148 2HG2 ILE A1369      57.860   0.827  41.785  1.00 15.560          H  
ATOM  22149 3HG2 ILE A1369      56.652  -0.451  41.722  1.00 15.560          H  
ATOM  22150 1HD1 ILE A1369      53.105   1.276  39.824  1.00 15.560          H  
ATOM  22151 2HD1 ILE A1369      54.303   2.590  39.907  1.00 15.560          H  
ATOM  22152 3HD1 ILE A1369      54.798   0.953  39.431  1.00 15.560          H  
ATOM  22153  N   THR A1370      54.664   2.207  45.432  1.00 10.220          N  
ATOM  22154  CA  THR A1370      53.977   3.163  46.289  1.00 10.930          C  
ATOM  22155  C   THR A1370      54.868   3.512  47.475  1.00 11.440          C  
ATOM  22156  O   THR A1370      54.473   4.251  48.375  1.00 11.760          O  
ATOM  22157  CB  THR A1370      52.662   2.567  46.803  1.00 15.020          C  
ATOM  22158  OG1 THR A1370      52.955   1.395  47.564  1.00 15.020          O  
ATOM  22159  CG2 THR A1370      51.780   2.187  45.644  1.00 15.020          C  
ATOM  22160  H   THR A1370      54.760   1.256  45.764  1.00 12.260          H  
ATOM  22161  HA  THR A1370      53.772   4.073  45.724  1.00 13.120          H  
ATOM  22162  HB  THR A1370      52.151   3.293  47.433  1.00 18.020          H  
ATOM  22163  HG1 THR A1370      53.339   1.668  48.407  1.00 18.020          H  
ATOM  22164 1HG2 THR A1370      50.852   1.758  46.022  1.00 18.020          H  
ATOM  22165 2HG2 THR A1370      51.559   3.076  45.054  1.00 18.020          H  
ATOM  22166 3HG2 THR A1370      52.286   1.456  45.017  1.00 18.020          H  
ATOM  22167  N   VAL A1371      56.069   2.952  47.450  1.00 11.710          N  
ATOM  22168  CA  VAL A1371      57.084   3.084  48.482  1.00 12.400          C  
ATOM  22169  C   VAL A1371      57.918   4.345  48.280  1.00 12.950          C  
ATOM  22170  O   VAL A1371      58.391   4.613  47.176  1.00 12.940          O  
ATOM  22171  CB  VAL A1371      57.997   1.840  48.456  1.00 17.080          C  
ATOM  22172  CG1 VAL A1371      59.120   1.978  49.490  1.00 17.080          C  
ATOM  22173  CG2 VAL A1371      57.152   0.588  48.712  1.00 17.080          C  
ATOM  22174  H   VAL A1371      56.286   2.403  46.633  1.00 14.050          H  
ATOM  22175  HA  VAL A1371      56.591   3.148  49.454  1.00 14.880          H  
ATOM  22176  HB  VAL A1371      58.465   1.761  47.472  1.00 20.500          H  
ATOM  22177 1HG1 VAL A1371      59.755   1.094  49.444  1.00 20.500          H  
ATOM  22178 2HG1 VAL A1371      59.728   2.858  49.282  1.00 20.500          H  
ATOM  22179 3HG1 VAL A1371      58.687   2.063  50.490  1.00 20.500          H  
ATOM  22180 1HG2 VAL A1371      57.792  -0.295  48.674  1.00 20.500          H  
ATOM  22181 2HG2 VAL A1371      56.690   0.662  49.690  1.00 20.500          H  
ATOM  22182 3HG2 VAL A1371      56.378   0.498  47.952  1.00 20.500          H  
ATOM  22183  N   ALA A1372      58.090   5.115  49.343  1.00 13.600          N  
ATOM  22184  CA  ALA A1372      58.861   6.352  49.312  1.00 14.330          C  
ATOM  22185  C   ALA A1372      59.336   6.653  50.714  1.00 14.960          C  
ATOM  22186  O   ALA A1372      58.859   6.050  51.663  1.00 15.220          O  
ATOM  22187  CB  ALA A1372      58.047   7.509  48.760  1.00 19.770          C  
ATOM  22188  H   ALA A1372      57.682   4.811  50.223  1.00 16.320          H  
ATOM  22189  HA  ALA A1372      59.735   6.197  48.678  1.00 17.200          H  
ATOM  22190 1HB  ALA A1372      58.654   8.411  48.738  1.00 23.720          H  
ATOM  22191 2HB  ALA A1372      57.722   7.272  47.748  1.00 23.720          H  
ATOM  22192 3HB  ALA A1372      57.201   7.672  49.376  1.00 23.720          H  
ATOM  22193  N   ASN A1373      60.246   7.611  50.867  1.00 15.350          N  
ATOM  22194  CA  ASN A1373      60.722   7.948  52.211  1.00 16.090          C  
ATOM  22195  C   ASN A1373      59.795   8.925  52.942  1.00 16.100          C  
ATOM  22196  O   ASN A1373      60.057   9.317  54.080  1.00 16.630          O  
ATOM  22197  CB  ASN A1373      62.120   8.518  52.132  1.00 22.230          C  
ATOM  22198  CG  ASN A1373      63.133   7.487  51.735  1.00 22.230          C  
ATOM  22199  OD1 ASN A1373      62.984   6.291  52.014  1.00 22.230          O  
ATOM  22200  ND2 ASN A1373      64.170   7.926  51.075  1.00 22.230          N  
ATOM  22201  H   ASN A1373      60.629   8.085  50.060  1.00 18.420          H  
ATOM  22202  HA  ASN A1373      60.751   7.031  52.803  1.00 19.310          H  
ATOM  22203 1HB  ASN A1373      62.139   9.334  51.409  1.00 26.680          H  
ATOM  22204 2HB  ASN A1373      62.398   8.933  53.101  1.00 26.680          H  
ATOM  22205 1HD2 ASN A1373      64.881   7.288  50.778  1.00 26.680          H  
ATOM  22206 2HD2 ASN A1373      64.257   8.901  50.866  1.00 26.680          H  
ATOM  22207  N   ALA A1374      58.733   9.340  52.267  1.00 15.650          N  
ATOM  22208  CA  ALA A1374      57.737  10.235  52.827  1.00 15.760          C  
ATOM  22209  C   ALA A1374      57.051   9.553  53.996  1.00 16.060          C  
ATOM  22210  O   ALA A1374      56.713   8.377  53.909  1.00 16.320          O  
ATOM  22211  CB  ALA A1374      56.714  10.600  51.770  1.00 22.020          C  
ATOM  22212  H   ALA A1374      58.602   8.976  51.338  1.00 18.780          H  
ATOM  22213  HA  ALA A1374      58.236  11.134  53.191  1.00 18.910          H  
ATOM  22214 1HB  ALA A1374      55.968  11.270  52.197  1.00 26.420          H  
ATOM  22215 2HB  ALA A1374      57.210  11.092  50.936  1.00 26.420          H  
ATOM  22216 3HB  ALA A1374      56.233   9.701  51.423  1.00 26.420          H  
ATOM  22217  N   LYS A1375      56.719  10.285  55.055  1.00 16.150          N  
ATOM  22218  CA  LYS A1375      56.041   9.619  56.172  1.00 16.520          C  
ATOM  22219  C   LYS A1375      54.753   8.938  55.724  1.00 16.310          C  
ATOM  22220  O   LYS A1375      54.458   7.813  56.125  1.00 16.010          O  
ATOM  22221  CB  LYS A1375      55.732  10.611  57.294  1.00 22.980          C  
ATOM  22222  CG  LYS A1375      56.953  11.089  58.070  1.00 22.980          C  
ATOM  22223  CD  LYS A1375      56.564  12.081  59.164  1.00 22.980          C  
ATOM  22224  CE  LYS A1375      57.783  12.560  59.946  1.00 22.980          C  
ATOM  22225  NZ  LYS A1375      57.413  13.555  60.991  1.00 22.980          N  
ATOM  22226  H   LYS A1375      56.982  11.258  55.105  1.00 19.380          H  
ATOM  22227  HA  LYS A1375      56.704   8.847  56.564  1.00 19.820          H  
ATOM  22228 1HB  LYS A1375      55.231  11.485  56.879  1.00 27.580          H  
ATOM  22229 2HB  LYS A1375      55.044  10.148  58.004  1.00 27.580          H  
ATOM  22230 1HG  LYS A1375      57.443  10.228  58.527  1.00 27.580          H  
ATOM  22231 2HG  LYS A1375      57.657  11.561  57.388  1.00 27.580          H  
ATOM  22232 1HD  LYS A1375      56.070  12.945  58.717  1.00 27.580          H  
ATOM  22233 2HD  LYS A1375      55.870  11.605  59.855  1.00 27.580          H  
ATOM  22234 1HE  LYS A1375      58.257  11.704  60.426  1.00 27.580          H  
ATOM  22235 2HE  LYS A1375      58.493  13.018  59.259  1.00 27.580          H  
ATOM  22236 1HZ  LYS A1375      58.244  13.847  61.487  1.00 27.580          H  
ATOM  22237 2HZ  LYS A1375      56.983  14.359  60.555  1.00 27.580          H  
ATOM  22238 3HZ  LYS A1375      56.763  13.137  61.642  1.00 27.580          H  
ATOM  22239  N   SER A1376      54.023   9.592  54.835  1.00 16.640          N  
ATOM  22240  CA  SER A1376      52.747   9.117  54.324  1.00 16.650          C  
ATOM  22241  C   SER A1376      52.847   7.874  53.445  1.00 16.630          C  
ATOM  22242  O   SER A1376      51.832   7.245  53.139  1.00 16.510          O  
ATOM  22243  CB  SER A1376      52.075  10.236  53.556  1.00 23.310          C  
ATOM  22244  OG  SER A1376      52.803  10.571  52.403  1.00 23.310          O  
ATOM  22245  H   SER A1376      54.337  10.502  54.535  1.00 19.970          H  
ATOM  22246  HA  SER A1376      52.121   8.864  55.181  1.00 19.980          H  
ATOM  22247 1HB  SER A1376      51.068   9.928  53.277  1.00 27.970          H  
ATOM  22248 2HB  SER A1376      51.984  11.109  54.198  1.00 27.970          H  
ATOM  22249  HG  SER A1376      52.303  11.272  51.971  1.00 27.970          H  
ATOM  22250  N   LYS A1377      54.053   7.523  53.007  1.00 16.870          N  
ATOM  22251  CA  LYS A1377      54.254   6.374  52.146  1.00 17.050          C  
ATOM  22252  C   LYS A1377      54.910   5.226  52.913  1.00 16.740          C  
ATOM  22253  O   LYS A1377      55.285   4.208  52.329  1.00 16.950          O  
ATOM  22254  CB  LYS A1377      55.048   6.789  50.921  1.00 23.800          C  
ATOM  22255  CG  LYS A1377      54.361   7.914  50.065  1.00 23.800          C  
ATOM  22256  CD  LYS A1377      53.030   7.479  49.442  1.00 23.800          C  
ATOM  22257  CE  LYS A1377      52.472   8.575  48.533  1.00 23.800          C  
ATOM  22258  NZ  LYS A1377      51.146   8.205  47.941  1.00 23.800          N  
ATOM  22259  H   LYS A1377      54.876   8.045  53.313  1.00 20.240          H  
ATOM  22260  HA  LYS A1377      53.285   6.010  51.816  1.00 20.460          H  
ATOM  22261 1HB  LYS A1377      56.019   7.154  51.259  1.00 28.560          H  
ATOM  22262 2HB  LYS A1377      55.223   5.924  50.280  1.00 28.560          H  
ATOM  22263 1HG  LYS A1377      54.164   8.770  50.706  1.00 28.560          H  
ATOM  22264 2HG  LYS A1377      55.017   8.231  49.268  1.00 28.560          H  
ATOM  22265 1HD  LYS A1377      53.173   6.559  48.869  1.00 28.560          H  
ATOM  22266 2HD  LYS A1377      52.296   7.294  50.224  1.00 28.560          H  
ATOM  22267 1HE  LYS A1377      52.356   9.489  49.114  1.00 28.560          H  
ATOM  22268 2HE  LYS A1377      53.180   8.757  47.724  1.00 28.560          H  
ATOM  22269 1HZ  LYS A1377      50.818   8.957  47.350  1.00 28.560          H  
ATOM  22270 2HZ  LYS A1377      51.244   7.364  47.390  1.00 28.560          H  
ATOM  22271 3HZ  LYS A1377      50.479   8.045  48.684  1.00 28.560          H  
ATOM  22272  N   ASN A1378      55.050   5.402  54.240  1.00 16.370          N  
ATOM  22273  CA  ASN A1378      55.578   4.374  55.134  1.00 16.230          C  
ATOM  22274  C   ASN A1378      54.428   3.798  55.961  1.00 15.570          C  
ATOM  22275  O   ASN A1378      54.625   3.047  56.917  1.00 15.280          O  
ATOM  22276  CB  ASN A1378      56.673   4.928  56.034  1.00 22.780          C  
ATOM  22277  CG  ASN A1378      57.964   5.226  55.299  1.00 22.780          C  
ATOM  22278  OD1 ASN A1378      58.436   4.386  54.523  1.00 22.780          O  
ATOM  22279  ND2 ASN A1378      58.549   6.372  55.539  1.00 22.780          N  
ATOM  22280  H   ASN A1378      54.767   6.290  54.670  1.00 19.640          H  
ATOM  22281  HA  ASN A1378      55.995   3.564  54.537  1.00 19.480          H  
ATOM  22282 1HB  ASN A1378      56.316   5.851  56.497  1.00 27.330          H  
ATOM  22283 2HB  ASN A1378      56.879   4.220  56.835  1.00 27.330          H  
ATOM  22284 1HD2 ASN A1378      59.408   6.597  55.076  1.00 27.330          H  
ATOM  22285 2HD2 ASN A1378      58.144   7.022  56.177  1.00 27.330          H  
ATOM  22286  N   LYS A1379      53.217   4.166  55.559  1.00 15.490          N  
ATOM  22287  CA  LYS A1379      51.963   3.781  56.195  1.00 15.040          C  
ATOM  22288  C   LYS A1379      51.069   3.062  55.194  1.00 14.110          C  
ATOM  22289  O   LYS A1379      49.847   3.220  55.201  1.00 13.850          O  
ATOM  22290  CB  LYS A1379      51.262   5.020  56.754  1.00 21.240          C  
ATOM  22291  CG  LYS A1379      52.046   5.731  57.852  1.00 21.240          C  
ATOM  22292  CD  LYS A1379      51.273   6.911  58.418  1.00 21.240          C  
ATOM  22293  CE  LYS A1379      52.066   7.626  59.503  1.00 21.240          C  
ATOM  22294  NZ  LYS A1379      51.307   8.777  60.076  1.00 21.240          N  
ATOM  22295  H   LYS A1379      53.170   4.777  54.753  1.00 18.590          H  
ATOM  22296  HA  LYS A1379      52.176   3.091  57.013  1.00 18.050          H  
ATOM  22297 1HB  LYS A1379      51.095   5.737  55.947  1.00 25.480          H  
ATOM  22298 2HB  LYS A1379      50.289   4.742  57.157  1.00 25.480          H  
ATOM  22299 1HG  LYS A1379      52.273   5.024  58.650  1.00 25.480          H  
ATOM  22300 2HG  LYS A1379      52.988   6.094  57.439  1.00 25.480          H  
ATOM  22301 1HD  LYS A1379      51.062   7.617  57.613  1.00 25.480          H  
ATOM  22302 2HD  LYS A1379      50.330   6.564  58.833  1.00 25.480          H  
ATOM  22303 1HE  LYS A1379      52.297   6.922  60.301  1.00 25.480          H  
ATOM  22304 2HE  LYS A1379      53.002   7.996  59.075  1.00 25.480          H  
ATOM  22305 1HZ  LYS A1379      51.862   9.228  60.790  1.00 25.480          H  
ATOM  22306 2HZ  LYS A1379      51.099   9.441  59.343  1.00 25.480          H  
ATOM  22307 3HZ  LYS A1379      50.444   8.444  60.482  1.00 25.480          H  
ATOM  22308  N   LEU A1380      51.701   2.302  54.314  1.00 13.720          N  
ATOM  22309  CA  LEU A1380      51.026   1.575  53.254  1.00 12.900          C  
ATOM  22310  C   LEU A1380      50.164   0.437  53.754  1.00 12.450          C  
ATOM  22311  O   LEU A1380      50.465  -0.208  54.760  1.00 12.230          O  
ATOM  22312  CB  LEU A1380      52.065   1.017  52.278  1.00 18.390          C  
ATOM  22313  CG  LEU A1380      52.893   2.062  51.506  1.00 18.390          C  
ATOM  22314  CD1 LEU A1380      53.992   1.367  50.732  1.00 18.390          C  
ATOM  22315  CD2 LEU A1380      52.014   2.847  50.548  1.00 18.390          C  
ATOM  22316  H   LEU A1380      52.704   2.226  54.394  1.00 16.460          H  
ATOM  22317  HA  LEU A1380      50.365   2.265  52.741  1.00 15.480          H  
ATOM  22318 1HB  LEU A1380      52.758   0.391  52.834  1.00 22.070          H  
ATOM  22319 2HB  LEU A1380      51.550   0.383  51.549  1.00 22.070          H  
ATOM  22320  HG  LEU A1380      53.348   2.745  52.208  1.00 22.070          H  
ATOM  22321 1HD1 LEU A1380      54.576   2.119  50.207  1.00 22.070          H  
ATOM  22322 2HD1 LEU A1380      54.636   0.830  51.423  1.00 22.070          H  
ATOM  22323 3HD1 LEU A1380      53.562   0.667  50.022  1.00 22.070          H  
ATOM  22324 1HD2 LEU A1380      52.634   3.578  50.020  1.00 22.070          H  
ATOM  22325 2HD2 LEU A1380      51.556   2.170  49.828  1.00 22.070          H  
ATOM  22326 3HD2 LEU A1380      51.241   3.378  51.084  1.00 22.070          H  
ATOM  22327  N   ARG A1381      49.088   0.204  53.012  1.00 12.490          N  
ATOM  22328  CA  ARG A1381      48.142  -0.869  53.257  1.00 12.320          C  
ATOM  22329  C   ARG A1381      48.721  -2.234  52.938  1.00 11.660          C  
ATOM  22330  O   ARG A1381      49.724  -2.360  52.230  1.00 11.650          O  
ATOM  22331  CB  ARG A1381      46.880  -0.670  52.429  1.00 17.320          C  
ATOM  22332  CG  ARG A1381      46.031   0.564  52.749  1.00 17.320          C  
ATOM  22333  CD  ARG A1381      45.329   0.434  54.071  1.00 17.320          C  
ATOM  22334  NE  ARG A1381      44.426  -0.734  54.091  1.00 17.320          N  
ATOM  22335  CZ  ARG A1381      43.149  -0.753  53.645  1.00 17.320          C  
ATOM  22336  NH1 ARG A1381      42.589   0.341  53.146  1.00 17.320          N  
ATOM  22337  NH2 ARG A1381      42.468  -1.886  53.707  1.00 17.320          N  
ATOM  22338  H   ARG A1381      48.928   0.805  52.218  1.00 14.990          H  
ATOM  22339  HA  ARG A1381      47.881  -0.862  54.315  1.00 14.780          H  
ATOM  22340 1HB  ARG A1381      47.134  -0.625  51.368  1.00 20.780          H  
ATOM  22341 2HB  ARG A1381      46.252  -1.538  52.568  1.00 20.780          H  
ATOM  22342 1HG  ARG A1381      46.672   1.445  52.793  1.00 20.780          H  
ATOM  22343 2HG  ARG A1381      45.283   0.695  51.961  1.00 20.780          H  
ATOM  22344 1HD  ARG A1381      46.052   0.318  54.873  1.00 20.780          H  
ATOM  22345 2HD  ARG A1381      44.745   1.329  54.262  1.00 20.780          H  
ATOM  22346  HE  ARG A1381      44.806  -1.626  54.454  1.00 20.780          H  
ATOM  22347 1HH1 ARG A1381      43.114   1.200  53.091  1.00 20.780          H  
ATOM  22348 2HH1 ARG A1381      41.641   0.314  52.801  1.00 20.780          H  
ATOM  22349 1HH2 ARG A1381      42.928  -2.747  54.060  1.00 20.780          H  
ATOM  22350 2HH2 ARG A1381      41.522  -1.929  53.370  1.00 20.780          H  
ATOM  22351  N   GLU A1382      48.080  -3.263  53.481  1.00 11.300          N  
ATOM  22352  CA  GLU A1382      48.462  -4.646  53.272  1.00 10.890          C  
ATOM  22353  C   GLU A1382      48.510  -4.949  51.786  1.00 10.520          C  
ATOM  22354  O   GLU A1382      47.856  -4.272  50.988  1.00 10.520          O  
ATOM  22355  CB  GLU A1382      47.476  -5.573  54.003  1.00 15.410          C  
ATOM  22356  CG  GLU A1382      46.010  -5.555  53.484  1.00 15.410          C  
ATOM  22357  CD  GLU A1382      45.155  -4.396  54.038  1.00 15.410          C  
ATOM  22358  OE1 GLU A1382      45.716  -3.431  54.529  1.00 15.410          O  
ATOM  22359  OE2 GLU A1382      43.952  -4.478  53.975  1.00 15.410          O  
ATOM  22360  H   GLU A1382      47.265  -3.082  54.066  1.00 13.560          H  
ATOM  22361  HA  GLU A1382      49.460  -4.798  53.685  1.00 13.070          H  
ATOM  22362 1HB  GLU A1382      47.832  -6.600  53.931  1.00 18.490          H  
ATOM  22363 2HB  GLU A1382      47.455  -5.311  55.060  1.00 18.490          H  
ATOM  22364 1HG  GLU A1382      46.016  -5.490  52.398  1.00 18.490          H  
ATOM  22365 2HG  GLU A1382      45.542  -6.501  53.749  1.00 18.490          H  
ATOM  22366  N   ARG A1383      49.317  -5.936  51.403  1.00 10.400          N  
ATOM  22367  CA  ARG A1383      49.457  -6.243  49.990  1.00 10.360          C  
ATOM  22368  C   ARG A1383      48.549  -7.368  49.493  1.00  9.890          C  
ATOM  22369  O   ARG A1383      48.162  -8.258  50.253  1.00  9.940          O  
ATOM  22370  CB  ARG A1383      50.891  -6.602  49.669  1.00 14.520          C  
ATOM  22371  CG  ARG A1383      51.852  -5.431  49.427  1.00 14.520          C  
ATOM  22372  CD  ARG A1383      52.155  -4.644  50.652  1.00 14.520          C  
ATOM  22373  NE  ARG A1383      53.282  -3.746  50.425  1.00 14.520          N  
ATOM  22374  CZ  ARG A1383      53.802  -2.867  51.321  1.00 14.520          C  
ATOM  22375  NH1 ARG A1383      53.293  -2.744  52.533  1.00 14.520          N  
ATOM  22376  NH2 ARG A1383      54.847  -2.142  50.963  1.00 14.520          N  
ATOM  22377  H   ARG A1383      49.826  -6.469  52.092  1.00 12.480          H  
ATOM  22378  HA  ARG A1383      49.204  -5.342  49.455  1.00 12.430          H  
ATOM  22379 1HB  ARG A1383      51.310  -7.241  50.442  1.00 17.420          H  
ATOM  22380 2HB  ARG A1383      50.878  -7.165  48.755  1.00 17.420          H  
ATOM  22381 1HG  ARG A1383      52.792  -5.813  49.024  1.00 17.420          H  
ATOM  22382 2HG  ARG A1383      51.410  -4.750  48.706  1.00 17.420          H  
ATOM  22383 1HD  ARG A1383      51.288  -4.034  50.907  1.00 17.420          H  
ATOM  22384 2HD  ARG A1383      52.398  -5.313  51.475  1.00 17.420          H  
ATOM  22385  HE  ARG A1383      53.730  -3.797  49.516  1.00 17.420          H  
ATOM  22386 1HH1 ARG A1383      52.503  -3.310  52.815  1.00 17.420          H  
ATOM  22387 2HH1 ARG A1383      53.691  -2.087  53.187  1.00 17.420          H  
ATOM  22388 1HH2 ARG A1383      55.231  -2.259  50.033  1.00 17.420          H  
ATOM  22389 2HH2 ARG A1383      55.274  -1.501  51.617  1.00 17.420          H  
ATOM  22390  N   LEU A1384      48.256  -7.338  48.195  1.00  9.640          N  
ATOM  22391  CA  LEU A1384      47.434  -8.347  47.523  1.00  9.370          C  
ATOM  22392  C   LEU A1384      47.781  -8.457  46.049  1.00  8.860          C  
ATOM  22393  O   LEU A1384      48.629  -7.721  45.528  1.00  9.140          O  
ATOM  22394  CB  LEU A1384      45.930  -8.022  47.602  1.00 13.230          C  
ATOM  22395  CG  LEU A1384      45.360  -6.913  46.618  1.00 13.230          C  
ATOM  22396  CD1 LEU A1384      43.848  -6.946  46.681  1.00 13.230          C  
ATOM  22397  CD2 LEU A1384      45.900  -5.588  46.973  1.00 13.230          C  
ATOM  22398  H   LEU A1384      48.604  -6.532  47.668  1.00 11.570          H  
ATOM  22399  HA  LEU A1384      47.619  -9.313  47.992  1.00 11.240          H  
ATOM  22400 1HB  LEU A1384      45.368  -8.934  47.434  1.00 15.870          H  
ATOM  22401 2HB  LEU A1384      45.723  -7.684  48.620  1.00 15.870          H  
ATOM  22402  HG  LEU A1384      45.629  -7.130  45.592  1.00 15.870          H  
ATOM  22403 1HD1 LEU A1384      43.441  -6.201  45.998  1.00 15.870          H  
ATOM  22404 2HD1 LEU A1384      43.502  -7.936  46.381  1.00 15.870          H  
ATOM  22405 3HD1 LEU A1384      43.511  -6.737  47.682  1.00 15.870          H  
ATOM  22406 1HD2 LEU A1384      45.488  -4.834  46.307  1.00 15.870          H  
ATOM  22407 2HD2 LEU A1384      45.635  -5.380  47.995  1.00 15.870          H  
ATOM  22408 3HD2 LEU A1384      46.952  -5.581  46.870  1.00 15.870          H  
ATOM  22409  N   VAL A1385      47.108  -9.379  45.368  1.00  8.290          N  
ATOM  22410  CA  VAL A1385      47.308  -9.513  43.940  1.00  7.890          C  
ATOM  22411  C   VAL A1385      46.242  -8.636  43.226  1.00  7.190          C  
ATOM  22412  O   VAL A1385      45.049  -8.810  43.471  1.00  7.080          O  
ATOM  22413  CB  VAL A1385      47.204 -11.003  43.516  1.00 11.210          C  
ATOM  22414  CG1 VAL A1385      45.850 -11.624  43.868  1.00 11.210          C  
ATOM  22415  CG2 VAL A1385      47.453 -11.133  42.025  1.00 11.210          C  
ATOM  22416  H   VAL A1385      46.446  -9.965  45.853  1.00  9.950          H  
ATOM  22417  HA  VAL A1385      48.323  -9.207  43.724  1.00  9.470          H  
ATOM  22418  HB  VAL A1385      47.943 -11.553  44.069  1.00 13.450          H  
ATOM  22419 1HG1 VAL A1385      45.857 -12.676  43.579  1.00 13.450          H  
ATOM  22420 2HG1 VAL A1385      45.677 -11.551  44.931  1.00 13.450          H  
ATOM  22421 3HG1 VAL A1385      45.043 -11.134  43.339  1.00 13.450          H  
ATOM  22422 1HG2 VAL A1385      47.403 -12.175  41.750  1.00 13.450          H  
ATOM  22423 2HG2 VAL A1385      46.692 -10.576  41.473  1.00 13.450          H  
ATOM  22424 3HG2 VAL A1385      48.426 -10.745  41.775  1.00 13.450          H  
ATOM  22425  N   PRO A1386      46.649  -7.648  42.405  1.00  6.990          N  
ATOM  22426  CA  PRO A1386      45.855  -6.697  41.663  1.00  6.490          C  
ATOM  22427  C   PRO A1386      45.409  -7.311  40.364  1.00  5.900          C  
ATOM  22428  O   PRO A1386      45.725  -8.462  40.071  1.00  6.070          O  
ATOM  22429  CB  PRO A1386      46.842  -5.580  41.386  1.00  9.730          C  
ATOM  22430  CG  PRO A1386      48.101  -6.319  41.168  1.00  9.730          C  
ATOM  22431  CD  PRO A1386      48.047  -7.471  42.144  1.00  9.730          C  
ATOM  22432  HA  PRO A1386      45.000  -6.361  42.267  1.00  7.790          H  
ATOM  22433 1HB  PRO A1386      46.523  -4.999  40.506  1.00 11.680          H  
ATOM  22434 2HB  PRO A1386      46.876  -4.891  42.234  1.00 11.680          H  
ATOM  22435 1HG  PRO A1386      48.144  -6.670  40.123  1.00 11.680          H  
ATOM  22436 2HG  PRO A1386      48.960  -5.667  41.306  1.00 11.680          H  
ATOM  22437 1HD  PRO A1386      48.401  -8.349  41.626  1.00 11.680          H  
ATOM  22438 2HD  PRO A1386      48.601  -7.216  43.049  1.00 11.680          H  
ATOM  22439  N   GLU A1387      44.761  -6.506  39.560  1.00  5.470          N  
ATOM  22440  CA  GLU A1387      44.370  -6.866  38.219  1.00  5.300          C  
ATOM  22441  C   GLU A1387      45.545  -7.289  37.315  1.00  5.160          C  
ATOM  22442  O   GLU A1387      46.723  -6.955  37.538  1.00  5.320          O  
ATOM  22443  CB  GLU A1387      43.601  -5.691  37.602  1.00  7.490          C  
ATOM  22444  CG  GLU A1387      42.252  -5.417  38.289  1.00  7.490          C  
ATOM  22445  CD  GLU A1387      42.374  -4.564  39.542  1.00  7.490          C  
ATOM  22446  OE1 GLU A1387      43.481  -4.193  39.880  1.00  7.490          O  
ATOM  22447  OE2 GLU A1387      41.378  -4.305  40.162  1.00  7.490          O  
ATOM  22448  H   GLU A1387      44.503  -5.571  39.889  1.00  6.560          H  
ATOM  22449  HA  GLU A1387      43.692  -7.716  38.289  1.00  6.360          H  
ATOM  22450 1HB  GLU A1387      44.190  -4.784  37.675  1.00  8.990          H  
ATOM  22451 2HB  GLU A1387      43.423  -5.882  36.539  1.00  8.990          H  
ATOM  22452 1HG  GLU A1387      41.594  -4.912  37.582  1.00  8.990          H  
ATOM  22453 2HG  GLU A1387      41.792  -6.370  38.551  1.00  8.990          H  
ATOM  22454  N   PHE A1388      45.166  -8.064  36.309  1.00  5.020          N  
ATOM  22455  CA  PHE A1388      45.992  -8.591  35.231  1.00  5.010          C  
ATOM  22456  C   PHE A1388      45.454  -7.932  33.959  1.00  4.890          C  
ATOM  22457  O   PHE A1388      44.278  -7.570  33.942  1.00  4.740          O  
ATOM  22458  CB  PHE A1388      45.833 -10.119  35.166  1.00  7.020          C  
ATOM  22459  CG  PHE A1388      46.376 -10.899  36.359  1.00  7.020          C  
ATOM  22460  CD1 PHE A1388      45.716 -10.918  37.586  1.00  7.020          C  
ATOM  22461  CD2 PHE A1388      47.523 -11.659  36.232  1.00  7.020          C  
ATOM  22462  CE1 PHE A1388      46.212 -11.645  38.645  1.00  7.020          C  
ATOM  22463  CE2 PHE A1388      48.021 -12.395  37.297  1.00  7.020          C  
ATOM  22464  CZ  PHE A1388      47.368 -12.383  38.503  1.00  7.020          C  
ATOM  22465  H   PHE A1388      44.181  -8.284  36.263  1.00  6.020          H  
ATOM  22466  HA  PHE A1388      47.032  -8.316  35.377  1.00  6.010          H  
ATOM  22467 1HB  PHE A1388      44.783 -10.362  35.063  1.00  8.420          H  
ATOM  22468 2HB  PHE A1388      46.336 -10.483  34.270  1.00  8.420          H  
ATOM  22469  HD1 PHE A1388      44.805 -10.343  37.722  1.00  8.420          H  
ATOM  22470  HD2 PHE A1388      48.043 -11.667  35.271  1.00  8.420          H  
ATOM  22471  HE1 PHE A1388      45.684 -11.627  39.599  1.00  8.420          H  
ATOM  22472  HE2 PHE A1388      48.932 -12.984  37.176  1.00  8.420          H  
ATOM  22473  HZ  PHE A1388      47.759 -12.956  39.341  1.00  8.420          H  
ATOM  22474  N   ALA A1389      46.273  -7.755  32.911  1.00  5.010          N  
ATOM  22475  CA  ALA A1389      45.713  -7.127  31.700  1.00  4.960          C  
ATOM  22476  C   ALA A1389      46.376  -7.476  30.351  1.00  5.150          C  
ATOM  22477  O   ALA A1389      47.566  -7.809  30.260  1.00  5.350          O  
ATOM  22478  CB  ALA A1389      45.768  -5.606  31.867  1.00  6.960          C  
ATOM  22479  H   ALA A1389      47.243  -8.064  32.975  1.00  6.010          H  
ATOM  22480  HA  ALA A1389      44.683  -7.461  31.635  1.00  5.950          H  
ATOM  22481 1HB  ALA A1389      45.303  -5.124  31.013  1.00  8.360          H  
ATOM  22482 2HB  ALA A1389      45.240  -5.326  32.770  1.00  8.360          H  
ATOM  22483 3HB  ALA A1389      46.786  -5.284  31.944  1.00  8.360          H  
ATOM  22484  N   TRP A1390      45.559  -7.391  29.289  1.00  5.120          N  
ATOM  22485  CA  TRP A1390      45.990  -7.520  27.872  1.00  5.310          C  
ATOM  22486  C   TRP A1390      46.521  -6.203  27.381  1.00  5.420          C  
ATOM  22487  O   TRP A1390      45.849  -5.183  27.527  1.00  5.280          O  
ATOM  22488  CB  TRP A1390      44.846  -7.947  26.938  1.00  7.360          C  
ATOM  22489  CG  TRP A1390      45.177  -8.135  25.444  1.00  7.360          C  
ATOM  22490  CD1 TRP A1390      46.244  -8.754  24.904  1.00  7.360          C  
ATOM  22491  CD2 TRP A1390      44.365  -7.729  24.325  1.00  7.360          C  
ATOM  22492  NE1 TRP A1390      46.160  -8.771  23.547  1.00  7.360          N  
ATOM  22493  CE2 TRP A1390      45.018  -8.151  23.170  1.00  7.360          C  
ATOM  22494  CE3 TRP A1390      43.163  -7.088  24.213  1.00  7.360          C  
ATOM  22495  CZ2 TRP A1390      44.490  -7.939  21.910  1.00  7.360          C  
ATOM  22496  CZ3 TRP A1390      42.626  -6.877  22.953  1.00  7.360          C  
ATOM  22497  CH2 TRP A1390      43.266  -7.285  21.841  1.00  7.360          C  
ATOM  22498  H   TRP A1390      44.589  -7.151  29.523  1.00  6.140          H  
ATOM  22499  HA  TRP A1390      46.792  -8.248  27.796  1.00  6.370          H  
ATOM  22500 1HB  TRP A1390      44.426  -8.876  27.293  1.00  8.830          H  
ATOM  22501 2HB  TRP A1390      44.098  -7.220  26.956  1.00  8.830          H  
ATOM  22502  HD1 TRP A1390      47.027  -9.201  25.469  1.00  8.830          H  
ATOM  22503  HE1 TRP A1390      46.843  -9.204  22.951  1.00  8.830          H  
ATOM  22504  HE3 TRP A1390      42.655  -6.771  25.099  1.00  8.830          H  
ATOM  22505  HZ2 TRP A1390      45.000  -8.272  21.002  1.00  8.830          H  
ATOM  22506  HZ3 TRP A1390      41.672  -6.378  22.868  1.00  8.830          H  
ATOM  22507  HH2 TRP A1390      42.795  -7.095  20.888  1.00  8.830          H  
ATOM  22508  N   TYR A1391      47.709  -6.185  26.799  1.00  5.700          N  
ATOM  22509  CA  TYR A1391      48.226  -4.928  26.299  1.00  5.840          C  
ATOM  22510  C   TYR A1391      48.417  -4.968  24.804  1.00  6.100          C  
ATOM  22511  O   TYR A1391      49.162  -5.816  24.290  1.00  6.350          O  
ATOM  22512  CB  TYR A1391      49.544  -4.577  26.986  1.00  8.120          C  
ATOM  22513  CG  TYR A1391      49.403  -4.222  28.446  1.00  8.120          C  
ATOM  22514  CD1 TYR A1391      49.337  -5.213  29.415  1.00  8.120          C  
ATOM  22515  CD2 TYR A1391      49.365  -2.883  28.815  1.00  8.120          C  
ATOM  22516  CE1 TYR A1391      49.224  -4.869  30.737  1.00  8.120          C  
ATOM  22517  CE2 TYR A1391      49.259  -2.545  30.139  1.00  8.120          C  
ATOM  22518  CZ  TYR A1391      49.181  -3.526  31.096  1.00  8.120          C  
ATOM  22519  OH  TYR A1391      49.070  -3.174  32.411  1.00  8.120          O  
ATOM  22520  H   TYR A1391      48.258  -7.038  26.674  1.00  6.840          H  
ATOM  22521  HA  TYR A1391      47.511  -4.145  26.512  1.00  7.010          H  
ATOM  22522 1HB  TYR A1391      50.230  -5.423  26.902  1.00  9.740          H  
ATOM  22523 2HB  TYR A1391      50.004  -3.734  26.475  1.00  9.740          H  
ATOM  22524  HD1 TYR A1391      49.370  -6.258  29.132  1.00  9.740          H  
ATOM  22525  HD2 TYR A1391      49.421  -2.101  28.053  1.00  9.740          H  
ATOM  22526  HE1 TYR A1391      49.166  -5.648  31.498  1.00  9.740          H  
ATOM  22527  HE2 TYR A1391      49.229  -1.496  30.433  1.00  9.740          H  
ATOM  22528  HH  TYR A1391      48.966  -3.960  32.953  1.00  9.740          H  
ATOM  22529  N   ASP A1392      47.825  -3.998  24.105  1.00  6.080          N  
ATOM  22530  CA  ASP A1392      48.007  -4.010  22.665  1.00  6.360          C  
ATOM  22531  C   ASP A1392      48.281  -2.626  22.088  1.00  6.450          C  
ATOM  22532  O   ASP A1392      48.247  -1.627  22.813  1.00  6.400          O  
ATOM  22533  CB  ASP A1392      46.777  -4.611  21.973  1.00  8.790          C  
ATOM  22534  CG  ASP A1392      45.475  -3.790  22.119  1.00  8.790          C  
ATOM  22535  OD1 ASP A1392      45.515  -2.637  22.490  1.00  8.790          O  
ATOM  22536  OD2 ASP A1392      44.443  -4.334  21.833  1.00  8.790          O  
ATOM  22537  H   ASP A1392      47.234  -3.311  24.592  1.00  7.300          H  
ATOM  22538  HA  ASP A1392      48.857  -4.640  22.454  1.00  7.630          H  
ATOM  22539 1HB  ASP A1392      46.998  -4.728  20.926  1.00 10.550          H  
ATOM  22540 2HB  ASP A1392      46.602  -5.609  22.374  1.00 10.550          H  
ATOM  22541  N   LYS A1393      48.503  -2.570  20.762  1.00  6.680          N  
ATOM  22542  CA  LYS A1393      48.798  -1.316  20.081  1.00  6.850          C  
ATOM  22543  C   LYS A1393      48.059  -1.063  18.764  1.00  6.980          C  
ATOM  22544  O   LYS A1393      47.598  -1.986  18.063  1.00  7.210          O  
ATOM  22545  CB  LYS A1393      50.304  -1.189  19.795  1.00  9.520          C  
ATOM  22546  CG  LYS A1393      50.873  -2.217  18.801  1.00  9.520          C  
ATOM  22547  CD  LYS A1393      52.358  -2.026  18.564  1.00  9.520          C  
ATOM  22548  CE  LYS A1393      52.898  -3.067  17.597  1.00  9.520          C  
ATOM  22549  NZ  LYS A1393      54.375  -2.934  17.390  1.00  9.520          N  
ATOM  22550  H   LYS A1393      48.553  -3.446  20.255  1.00  8.020          H  
ATOM  22551  HA  LYS A1393      48.520  -0.518  20.757  1.00  8.220          H  
ATOM  22552 1HB  LYS A1393      50.512  -0.192  19.403  1.00 11.430          H  
ATOM  22553 2HB  LYS A1393      50.851  -1.289  20.729  1.00 11.430          H  
ATOM  22554 1HG  LYS A1393      50.741  -3.194  19.196  1.00 11.430          H  
ATOM  22555 2HG  LYS A1393      50.342  -2.157  17.850  1.00 11.430          H  
ATOM  22556 1HD  LYS A1393      52.519  -1.035  18.145  1.00 11.430          H  
ATOM  22557 2HD  LYS A1393      52.894  -2.091  19.482  1.00 11.430          H  
ATOM  22558 1HE  LYS A1393      52.681  -4.065  17.989  1.00 11.430          H  
ATOM  22559 2HE  LYS A1393      52.396  -2.949  16.638  1.00 11.430          H  
ATOM  22560 1HZ  LYS A1393      54.687  -3.641  16.741  1.00 11.430          H  
ATOM  22561 2HZ  LYS A1393      54.590  -2.017  17.019  1.00 11.430          H  
ATOM  22562 3HZ  LYS A1393      54.850  -3.064  18.274  1.00 11.430          H  
ATOM  22563  N   ASP A1394      47.994   0.241  18.453  1.00  6.940          N  
ATOM  22564  CA  ASP A1394      47.430   0.863  17.246  1.00  7.090          C  
ATOM  22565  C   ASP A1394      48.017   2.287  17.070  1.00  7.140          C  
ATOM  22566  O   ASP A1394      48.839   2.742  17.867  1.00  7.160          O  
ATOM  22567  CB  ASP A1394      45.886   0.877  17.302  1.00  9.870          C  
ATOM  22568  CG  ASP A1394      45.181   0.941  15.887  1.00  9.870          C  
ATOM  22569  OD1 ASP A1394      45.772   1.472  14.972  1.00  9.870          O  
ATOM  22570  OD2 ASP A1394      44.079   0.456  15.760  1.00  9.870          O  
ATOM  22571  H   ASP A1394      48.386   0.868  19.166  1.00  8.330          H  
ATOM  22572  HA  ASP A1394      47.727   0.270  16.380  1.00  8.510          H  
ATOM  22573 1HB  ASP A1394      45.544  -0.023  17.815  1.00 11.840          H  
ATOM  22574 2HB  ASP A1394      45.553   1.724  17.892  1.00 11.840          H  
ATOM  22575  N   SER A1395      47.582   3.022  16.041  1.00  7.280          N  
ATOM  22576  CA  SER A1395      47.994   4.425  15.793  1.00  7.480          C  
ATOM  22577  C   SER A1395      47.543   5.340  16.956  1.00  7.230          C  
ATOM  22578  O   SER A1395      48.009   6.469  17.120  1.00  7.520          O  
ATOM  22579  CB  SER A1395      47.403   4.939  14.496  1.00 10.390          C  
ATOM  22580  OG  SER A1395      46.014   5.079  14.597  1.00 10.390          O  
ATOM  22581  H   SER A1395      46.931   2.587  15.387  1.00  8.740          H  
ATOM  22582  HA  SER A1395      49.082   4.461  15.722  1.00  8.980          H  
ATOM  22583 1HB  SER A1395      47.850   5.901  14.246  1.00 12.470          H  
ATOM  22584 2HB  SER A1395      47.643   4.248  13.690  1.00 12.470          H  
ATOM  22585  HG  SER A1395      45.707   5.347  13.727  1.00 12.470          H  
ATOM  22586  N   GLU A1396      46.654   4.785  17.775  1.00  6.790          N  
ATOM  22587  CA  GLU A1396      46.034   5.326  18.979  1.00  6.540          C  
ATOM  22588  C   GLU A1396      46.893   5.127  20.230  1.00  6.560          C  
ATOM  22589  O   GLU A1396      46.464   5.492  21.326  1.00  6.650          O  
ATOM  22590  CB  GLU A1396      44.740   4.587  19.269  1.00  9.260          C  
ATOM  22591  CG  GLU A1396      43.648   4.696  18.275  1.00  9.260          C  
ATOM  22592  CD  GLU A1396      42.992   6.052  18.213  1.00  9.260          C  
ATOM  22593  OE1 GLU A1396      43.014   6.744  19.206  1.00  9.260          O  
ATOM  22594  OE2 GLU A1396      42.436   6.384  17.181  1.00  9.260          O  
ATOM  22595  H   GLU A1396      46.364   3.865  17.486  1.00  8.150          H  
ATOM  22596  HA  GLU A1396      45.850   6.392  18.836  1.00  7.850          H  
ATOM  22597 1HB  GLU A1396      44.967   3.531  19.382  1.00 11.110          H  
ATOM  22598 2HB  GLU A1396      44.350   4.932  20.223  1.00 11.110          H  
ATOM  22599 1HG  GLU A1396      44.047   4.449  17.289  1.00 11.110          H  
ATOM  22600 2HG  GLU A1396      42.937   3.943  18.542  1.00 11.110          H  
ATOM  22601  N   ALA A1397      48.098   4.577  20.049  1.00  6.620          N  
ATOM  22602  CA  ALA A1397      49.069   4.182  21.074  1.00  6.750          C  
ATOM  22603  C   ALA A1397      48.668   2.830  21.653  1.00  6.600          C  
ATOM  22604  O   ALA A1397      48.686   1.836  20.922  1.00  6.700          O  
ATOM  22605  CB  ALA A1397      49.215   5.224  22.189  1.00  9.400          C  
ATOM  22606  H   ALA A1397      48.350   4.309  19.096  1.00  7.940          H  
ATOM  22607  HA  ALA A1397      50.036   4.065  20.584  1.00  8.100          H  
ATOM  22608 1HB  ALA A1397      49.977   4.880  22.896  1.00 11.280          H  
ATOM  22609 2HB  ALA A1397      49.526   6.170  21.757  1.00 11.280          H  
ATOM  22610 3HB  ALA A1397      48.291   5.370  22.731  1.00 11.280          H  
ATOM  22611  N   ALA A1398      48.302   2.730  22.924  1.00  6.480          N  
ATOM  22612  CA  ALA A1398      48.033   1.405  23.441  1.00  6.430          C  
ATOM  22613  C   ALA A1398      46.890   1.384  24.419  1.00  5.900          C  
ATOM  22614  O   ALA A1398      46.376   2.424  24.835  1.00  5.630          O  
ATOM  22615  CB  ALA A1398      49.296   0.881  24.101  1.00  9.020          C  
ATOM  22616  H   ALA A1398      48.270   3.515  23.575  1.00  7.780          H  
ATOM  22617  HA  ALA A1398      47.750   0.757  22.616  1.00  7.720          H  
ATOM  22618 1HB  ALA A1398      49.130  -0.120  24.489  1.00 10.830          H  
ATOM  22619 2HB  ALA A1398      50.098   0.855  23.366  1.00 10.830          H  
ATOM  22620 3HB  ALA A1398      49.573   1.542  24.913  1.00 10.830          H  
ATOM  22621  N   TYR A1399      46.412   0.178  24.683  1.00  5.870          N  
ATOM  22622  CA  TYR A1399      45.339  -0.036  25.650  1.00  5.440          C  
ATOM  22623  C   TYR A1399      45.622  -1.209  26.583  1.00  5.320          C  
ATOM  22624  O   TYR A1399      46.254  -2.194  26.190  1.00  5.610          O  
ATOM  22625  CB  TYR A1399      44.010  -0.256  24.922  1.00  7.790          C  
ATOM  22626  CG  TYR A1399      43.566   0.932  24.078  1.00  7.790          C  
ATOM  22627  CD1 TYR A1399      43.996   1.057  22.761  1.00  7.790          C  
ATOM  22628  CD2 TYR A1399      42.733   1.890  24.624  1.00  7.790          C  
ATOM  22629  CE1 TYR A1399      43.595   2.143  22.007  1.00  7.790          C  
ATOM  22630  CE2 TYR A1399      42.324   2.963  23.873  1.00  7.790          C  
ATOM  22631  CZ  TYR A1399      42.746   3.099  22.571  1.00  7.790          C  
ATOM  22632  OH  TYR A1399      42.317   4.176  21.821  1.00  7.790          O  
ATOM  22633  H   TYR A1399      46.879  -0.608  24.215  1.00  7.040          H  
ATOM  22634  HA  TYR A1399      45.252   0.854  26.271  1.00  6.530          H  
ATOM  22635 1HB  TYR A1399      44.115  -1.117  24.267  1.00  9.350          H  
ATOM  22636 2HB  TYR A1399      43.222  -0.479  25.647  1.00  9.350          H  
ATOM  22637  HD1 TYR A1399      44.654   0.297  22.327  1.00  9.350          H  
ATOM  22638  HD2 TYR A1399      42.401   1.794  25.655  1.00  9.350          H  
ATOM  22639  HE1 TYR A1399      43.930   2.240  20.982  1.00  9.350          H  
ATOM  22640  HE2 TYR A1399      41.664   3.710  24.312  1.00  9.350          H  
ATOM  22641  HH  TYR A1399      42.605   4.075  20.908  1.00  9.350          H  
ATOM  22642  N   ALA A1400      45.121  -1.109  27.823  1.00  5.010          N  
ATOM  22643  CA  ALA A1400      45.209  -2.172  28.834  1.00  4.880          C  
ATOM  22644  C   ALA A1400      43.837  -2.725  29.188  1.00  4.600          C  
ATOM  22645  O   ALA A1400      42.997  -2.022  29.760  1.00  4.400          O  
ATOM  22646  CB  ALA A1400      45.846  -1.671  30.112  1.00  6.880          C  
ATOM  22647  H   ALA A1400      44.632  -0.245  28.063  1.00  6.010          H  
ATOM  22648  HA  ALA A1400      45.816  -2.975  28.426  1.00  5.860          H  
ATOM  22649 1HB  ALA A1400      45.911  -2.491  30.822  1.00  8.260          H  
ATOM  22650 2HB  ALA A1400      46.821  -1.305  29.901  1.00  8.260          H  
ATOM  22651 3HB  ALA A1400      45.243  -0.870  30.533  1.00  8.260          H  
ATOM  22652  N   MET A1401      43.597  -3.976  28.849  1.00  4.740          N  
ATOM  22653  CA  MET A1401      42.300  -4.594  29.114  1.00  4.670          C  
ATOM  22654  C   MET A1401      42.298  -5.281  30.449  1.00  4.570          C  
ATOM  22655  O   MET A1401      43.037  -6.246  30.617  1.00  4.720          O  
ATOM  22656  CB  MET A1401      42.040  -5.652  28.097  1.00  6.570          C  
ATOM  22657  CG  MET A1401      40.705  -6.322  28.159  1.00  6.570          C  
ATOM  22658  SD  MET A1401      40.658  -7.685  27.016  1.00  6.570          S  
ATOM  22659  CE  MET A1401      41.425  -8.919  27.969  1.00  6.570          C  
ATOM  22660  H   MET A1401      44.347  -4.495  28.373  1.00  5.690          H  
ATOM  22661  HA  MET A1401      41.529  -3.834  29.130  1.00  5.600          H  
ATOM  22662 1HB  MET A1401      42.231  -5.261  27.113  1.00  7.880          H  
ATOM  22663 2HB  MET A1401      42.737  -6.406  28.286  1.00  7.880          H  
ATOM  22664 1HG  MET A1401      40.512  -6.716  29.166  1.00  7.880          H  
ATOM  22665 2HG  MET A1401      39.914  -5.607  27.915  1.00  7.880          H  
ATOM  22666 1HE  MET A1401      41.481  -9.816  27.419  1.00  7.880          H  
ATOM  22667 2HE  MET A1401      42.401  -8.606  28.251  1.00  7.880          H  
ATOM  22668 3HE  MET A1401      40.841  -9.094  28.866  1.00  7.880          H  
ATOM  22669  N   THR A1402      41.447  -4.865  31.385  1.00  4.350          N  
ATOM  22670  CA  THR A1402      41.515  -5.494  32.702  1.00  4.290          C  
ATOM  22671  C   THR A1402      40.429  -6.554  32.893  1.00  4.150          C  
ATOM  22672  O   THR A1402      40.551  -7.442  33.741  1.00  4.170          O  
ATOM  22673  CB  THR A1402      41.441  -4.432  33.812  1.00  6.030          C  
ATOM  22674  OG1 THR A1402      40.177  -3.760  33.752  1.00  6.030          O  
ATOM  22675  CG2 THR A1402      42.579  -3.404  33.597  1.00  6.030          C  
ATOM  22676  H   THR A1402      40.777  -4.109  31.213  1.00  5.220          H  
ATOM  22677  HA  THR A1402      42.479  -5.998  32.795  1.00  5.150          H  
ATOM  22678  HB  THR A1402      41.551  -4.910  34.784  1.00  7.240          H  
ATOM  22679  HG1 THR A1402      40.089  -3.178  34.514  1.00  7.240          H  
ATOM  22680 1HG2 THR A1402      42.544  -2.644  34.378  1.00  7.240          H  
ATOM  22681 2HG2 THR A1402      43.533  -3.918  33.637  1.00  7.240          H  
ATOM  22682 3HG2 THR A1402      42.473  -2.922  32.625  1.00  7.240          H  
ATOM  22683  N   LYS A1403      39.370  -6.511  32.087  1.00  4.070          N  
ATOM  22684  CA  LYS A1403      38.354  -7.559  32.229  1.00  3.990          C  
ATOM  22685  C   LYS A1403      38.996  -8.940  32.009  1.00  4.050          C  
ATOM  22686  O   LYS A1403      39.715  -9.139  31.029  1.00  4.160          O  
ATOM  22687  CB  LYS A1403      37.184  -7.353  31.271  1.00  5.620          C  
ATOM  22688  CG  LYS A1403      36.072  -8.390  31.407  1.00  5.620          C  
ATOM  22689  CD  LYS A1403      34.878  -7.999  30.572  1.00  5.620          C  
ATOM  22690  CE  LYS A1403      33.842  -9.064  30.530  1.00  5.620          C  
ATOM  22691  NZ  LYS A1403      32.704  -8.667  29.709  1.00  5.620          N  
ATOM  22692  H   LYS A1403      39.274  -5.716  31.449  1.00  4.880          H  
ATOM  22693  HA  LYS A1403      37.966  -7.526  33.247  1.00  4.790          H  
ATOM  22694 1HB  LYS A1403      36.739  -6.403  31.443  1.00  6.740          H  
ATOM  22695 2HB  LYS A1403      37.547  -7.364  30.240  1.00  6.740          H  
ATOM  22696 1HG  LYS A1403      36.425  -9.371  31.071  1.00  6.740          H  
ATOM  22697 2HG  LYS A1403      35.767  -8.474  32.451  1.00  6.740          H  
ATOM  22698 1HD  LYS A1403      34.435  -7.082  30.960  1.00  6.740          H  
ATOM  22699 2HD  LYS A1403      35.179  -7.834  29.576  1.00  6.740          H  
ATOM  22700 1HE  LYS A1403      34.298  -9.949  30.096  1.00  6.740          H  
ATOM  22701 2HE  LYS A1403      33.480  -9.294  31.523  1.00  6.740          H  
ATOM  22702 1HZ  LYS A1403      32.032  -9.458  29.643  1.00  6.740          H  
ATOM  22703 2HZ  LYS A1403      32.265  -7.862  30.105  1.00  6.740          H  
ATOM  22704 3HZ  LYS A1403      33.022  -8.435  28.765  1.00  6.740          H  
ATOM  22705  N   ARG A1404      38.720  -9.889  32.915  1.00  4.070          N  
ATOM  22706  CA  ARG A1404      39.275 -11.243  32.820  1.00  4.170          C  
ATOM  22707  C   ARG A1404      38.206 -12.309  32.550  1.00  4.090          C  
ATOM  22708  O   ARG A1404      38.471 -13.298  31.840  1.00  4.240          O  
ATOM  22709  CB  ARG A1404      40.011 -11.585  34.114  1.00  5.800          C  
ATOM  22710  CG  ARG A1404      40.791 -12.912  34.129  1.00  5.800          C  
ATOM  22711  CD  ARG A1404      41.625 -13.031  35.374  1.00  5.800          C  
ATOM  22712  NE  ARG A1404      42.417 -14.272  35.420  1.00  5.800          N  
ATOM  22713  CZ  ARG A1404      43.242 -14.638  36.435  1.00  5.800          C  
ATOM  22714  NH1 ARG A1404      43.383 -13.866  37.499  1.00  5.800          N  
ATOM  22715  NH2 ARG A1404      43.911 -15.780  36.365  1.00  5.800          N  
ATOM  22716  H   ARG A1404      38.142  -9.633  33.698  1.00  4.880          H  
ATOM  22717  HA  ARG A1404      39.992 -11.261  32.003  1.00  5.000          H  
ATOM  22718 1HB  ARG A1404      40.676 -10.782  34.386  1.00  6.960          H  
ATOM  22719 2HB  ARG A1404      39.276 -11.663  34.916  1.00  6.960          H  
ATOM  22720 1HG  ARG A1404      40.090 -13.745  34.106  1.00  6.960          H  
ATOM  22721 2HG  ARG A1404      41.451 -12.966  33.259  1.00  6.960          H  
ATOM  22722 1HD  ARG A1404      42.317 -12.184  35.414  1.00  6.960          H  
ATOM  22723 2HD  ARG A1404      40.967 -13.010  36.242  1.00  6.960          H  
ATOM  22724  HE  ARG A1404      42.356 -14.901  34.630  1.00  6.960          H  
ATOM  22725 1HH1 ARG A1404      42.881 -12.997  37.569  1.00  6.960          H  
ATOM  22726 2HH1 ARG A1404      43.994 -14.156  38.249  1.00  6.960          H  
ATOM  22727 1HH2 ARG A1404      43.810 -16.411  35.544  1.00  6.960          H  
ATOM  22728 2HH2 ARG A1404      44.523 -16.056  37.111  1.00  6.960          H  
ATOM  22729  N   CYS A1405      37.019 -12.108  33.144  1.00  3.900          N  
ATOM  22730  CA  CYS A1405      35.897 -13.051  33.114  1.00  3.850          C  
ATOM  22731  C   CYS A1405      34.671 -12.535  32.374  1.00  3.840          C  
ATOM  22732  O   CYS A1405      34.433 -11.333  32.317  1.00  3.830          O  
ATOM  22733  CB  CYS A1405      35.451 -13.374  34.551  1.00  5.410          C  
ATOM  22734  SG  CYS A1405      36.709 -14.149  35.609  1.00  5.410          S  
ATOM  22735  H   CYS A1405      36.893 -11.256  33.663  1.00  4.680          H  
ATOM  22736  HA  CYS A1405      36.211 -13.951  32.605  1.00  4.620          H  
ATOM  22737 1HB  CYS A1405      35.129 -12.458  35.034  1.00  6.490          H  
ATOM  22738 2HB  CYS A1405      34.586 -14.034  34.516  1.00  6.490          H  
ATOM  22739  HG  CYS A1405      36.835 -15.259  34.874  1.00  6.490          H  
ATOM  22740  N   GLU A1406      33.870 -13.478  31.881  1.00  3.880          N  
ATOM  22741  CA  GLU A1406      32.566 -13.250  31.233  1.00  3.890          C  
ATOM  22742  C   GLU A1406      31.530 -14.029  32.076  1.00  3.720          C  
ATOM  22743  O   GLU A1406      31.895 -14.651  33.086  1.00  3.690          O  
ATOM  22744  CB  GLU A1406      32.551 -13.682  29.750  1.00  5.440          C  
ATOM  22745  CG  GLU A1406      33.408 -12.862  28.690  1.00  5.440          C  
ATOM  22746  CD  GLU A1406      32.761 -11.500  28.224  1.00  5.440          C  
ATOM  22747  OE1 GLU A1406      31.676 -11.181  28.689  1.00  5.440          O  
ATOM  22748  OE2 GLU A1406      33.334 -10.797  27.386  1.00  5.440          O  
ATOM  22749  H   GLU A1406      34.187 -14.441  32.020  1.00  4.660          H  
ATOM  22750  HA  GLU A1406      32.318 -12.191  31.280  1.00  4.670          H  
ATOM  22751 1HB  GLU A1406      32.828 -14.679  29.674  1.00  6.530          H  
ATOM  22752 2HB  GLU A1406      31.528 -13.627  29.391  1.00  6.530          H  
ATOM  22753 1HG  GLU A1406      34.383 -12.656  29.137  1.00  6.530          H  
ATOM  22754 2HG  GLU A1406      33.573 -13.498  27.817  1.00  6.530          H  
ATOM  22755  N   ARG A1407      30.233 -13.979  31.719  1.00  3.680          N  
ATOM  22756  CA  ARG A1407      29.232 -14.647  32.572  1.00  3.590          C  
ATOM  22757  C   ARG A1407      28.566 -15.839  31.921  1.00  3.820          C  
ATOM  22758  O   ARG A1407      28.076 -15.755  30.795  1.00  3.970          O  
ATOM  22759  CB  ARG A1407      28.145 -13.660  33.004  1.00  5.060          C  
ATOM  22760  CG  ARG A1407      27.004 -14.230  33.930  1.00  5.060          C  
ATOM  22761  CD  ARG A1407      27.413 -14.407  35.351  1.00  5.060          C  
ATOM  22762  NE  ARG A1407      26.332 -15.023  36.140  1.00  5.060          N  
ATOM  22763  CZ  ARG A1407      26.383 -15.308  37.478  1.00  5.060          C  
ATOM  22764  NH1 ARG A1407      27.451 -15.020  38.180  1.00  5.060          N  
ATOM  22765  NH2 ARG A1407      25.344 -15.895  38.064  1.00  5.060          N  
ATOM  22766  H   ARG A1407      29.939 -13.523  30.846  1.00  4.420          H  
ATOM  22767  HA  ARG A1407      29.734 -15.008  33.472  1.00  4.310          H  
ATOM  22768 1HB  ARG A1407      28.607 -12.835  33.537  1.00  6.070          H  
ATOM  22769 2HB  ARG A1407      27.672 -13.245  32.115  1.00  6.070          H  
ATOM  22770 1HG  ARG A1407      26.177 -13.527  33.935  1.00  6.070          H  
ATOM  22771 2HG  ARG A1407      26.637 -15.185  33.567  1.00  6.070          H  
ATOM  22772 1HD  ARG A1407      28.282 -15.042  35.407  1.00  6.070          H  
ATOM  22773 2HD  ARG A1407      27.643 -13.435  35.779  1.00  6.070          H  
ATOM  22774  HE  ARG A1407      25.492 -15.291  35.634  1.00  6.070          H  
ATOM  22775 1HH1 ARG A1407      28.238 -14.575  37.749  1.00  6.070          H  
ATOM  22776 2HH1 ARG A1407      27.502 -15.290  39.180  1.00  6.070          H  
ATOM  22777 1HH2 ARG A1407      24.533 -16.146  37.517  1.00  6.070          H  
ATOM  22778 2HH2 ARG A1407      25.346 -16.150  39.077  1.00  6.070          H  
ATOM  22779  N   VAL A1408      28.490 -16.937  32.655  1.00  4.010          N  
ATOM  22780  CA  VAL A1408      27.829 -18.112  32.134  1.00  4.210          C  
ATOM  22781  C   VAL A1408      26.525 -18.308  32.892  1.00  4.260          C  
ATOM  22782  O   VAL A1408      26.479 -18.257  34.114  1.00  4.440          O  
ATOM  22783  CB  VAL A1408      28.719 -19.339  32.216  1.00  5.810          C  
ATOM  22784  CG1 VAL A1408      27.989 -20.561  31.665  1.00  5.810          C  
ATOM  22785  CG2 VAL A1408      29.987 -19.099  31.413  1.00  5.810          C  
ATOM  22786  H   VAL A1408      28.895 -16.958  33.597  1.00  4.810          H  
ATOM  22787  HA  VAL A1408      27.596 -17.944  31.091  1.00  5.050          H  
ATOM  22788  HB  VAL A1408      28.939 -19.513  33.245  1.00  6.980          H  
ATOM  22789 1HG1 VAL A1408      28.609 -21.433  31.731  1.00  6.980          H  
ATOM  22790 2HG1 VAL A1408      27.095 -20.735  32.203  1.00  6.980          H  
ATOM  22791 3HG1 VAL A1408      27.754 -20.390  30.633  1.00  6.980          H  
ATOM  22792 1HG2 VAL A1408      30.631 -19.966  31.467  1.00  6.980          H  
ATOM  22793 2HG2 VAL A1408      29.698 -18.932  30.390  1.00  6.980          H  
ATOM  22794 3HG2 VAL A1408      30.520 -18.231  31.795  1.00  6.980          H  
ATOM  22795  N   PHE A1409      25.465 -18.474  32.137  1.00  4.230          N  
ATOM  22796  CA  PHE A1409      24.092 -18.594  32.586  1.00  4.340          C  
ATOM  22797  C   PHE A1409      23.691 -20.042  32.957  1.00  4.520          C  
ATOM  22798  O   PHE A1409      23.421 -20.894  32.090  1.00  4.660          O  
ATOM  22799  CB  PHE A1409      23.277 -17.905  31.472  1.00  6.030          C  
ATOM  22800  CG  PHE A1409      23.342 -16.338  31.555  1.00  6.030          C  
ATOM  22801  CD1 PHE A1409      24.529 -15.622  31.370  1.00  6.030          C  
ATOM  22802  CD2 PHE A1409      22.189 -15.583  31.798  1.00  6.030          C  
ATOM  22803  CE1 PHE A1409      24.539 -14.254  31.476  1.00  6.030          C  
ATOM  22804  CE2 PHE A1409      22.234 -14.215  31.872  1.00  6.030          C  
ATOM  22805  CZ  PHE A1409      23.403 -13.556  31.725  1.00  6.030          C  
ATOM  22806  H   PHE A1409      25.641 -18.518  31.140  1.00  5.080          H  
ATOM  22807  HA  PHE A1409      23.985 -17.991  33.487  1.00  5.210          H  
ATOM  22808 1HB  PHE A1409      23.744 -18.164  30.536  1.00  7.240          H  
ATOM  22809 2HB  PHE A1409      22.280 -18.240  31.411  1.00  7.240          H  
ATOM  22810  HD1 PHE A1409      25.466 -16.128  31.156  1.00  7.240          H  
ATOM  22811  HD2 PHE A1409      21.233 -16.075  31.924  1.00  7.240          H  
ATOM  22812  HE1 PHE A1409      25.469 -13.724  31.356  1.00  7.240          H  
ATOM  22813  HE2 PHE A1409      21.331 -13.654  32.052  1.00  7.240          H  
ATOM  22814  HZ  PHE A1409      23.425 -12.466  31.798  1.00  7.240          H  
ATOM  22815  N   VAL A1410      23.752 -20.304  34.297  1.00  4.660          N  
ATOM  22816  CA  VAL A1410      23.608 -21.612  34.972  1.00  4.910          C  
ATOM  22817  C   VAL A1410      22.637 -21.665  36.166  1.00  5.070          C  
ATOM  22818  O   VAL A1410      22.516 -20.702  36.943  1.00  5.160          O  
ATOM  22819  CB  VAL A1410      25.000 -22.077  35.452  1.00  6.770          C  
ATOM  22820  CG1 VAL A1410      24.990 -23.409  36.202  1.00  6.770          C  
ATOM  22821  CG2 VAL A1410      25.777 -22.214  34.342  1.00  6.770          C  
ATOM  22822  H   VAL A1410      23.990 -19.517  34.915  1.00  5.590          H  
ATOM  22823  HA  VAL A1410      23.248 -22.323  34.225  1.00  5.890          H  
ATOM  22824  HB  VAL A1410      25.428 -21.349  36.107  1.00  8.130          H  
ATOM  22825 1HG1 VAL A1410      26.018 -23.672  36.470  1.00  8.130          H  
ATOM  22826 2HG1 VAL A1410      24.412 -23.349  37.113  1.00  8.130          H  
ATOM  22827 3HG1 VAL A1410      24.589 -24.198  35.561  1.00  8.130          H  
ATOM  22828 1HG2 VAL A1410      26.703 -22.544  34.628  1.00  8.130          H  
ATOM  22829 2HG2 VAL A1410      25.301 -22.938  33.745  1.00  8.130          H  
ATOM  22830 3HG2 VAL A1410      25.859 -21.294  33.834  1.00  8.130          H  
ATOM  22831  N   GLU A1411      22.012 -22.846  36.334  1.00  5.220          N  
ATOM  22832  CA  GLU A1411      21.091 -23.127  37.435  1.00  5.420          C  
ATOM  22833  C   GLU A1411      19.873 -22.281  37.199  1.00  5.390          C  
ATOM  22834  O   GLU A1411      19.720 -21.185  37.738  1.00  5.300          O  
ATOM  22835  CB  GLU A1411      21.705 -22.863  38.816  1.00  7.510          C  
ATOM  22836  CG  GLU A1411      20.853 -23.400  39.964  1.00  7.510          C  
ATOM  22837  CD  GLU A1411      20.795 -24.919  39.953  1.00  7.510          C  
ATOM  22838  OE1 GLU A1411      21.787 -25.523  39.631  1.00  7.510          O  
ATOM  22839  OE2 GLU A1411      19.756 -25.464  40.209  1.00  7.510          O  
ATOM  22840  H   GLU A1411      22.192 -23.576  35.654  1.00  6.260          H  
ATOM  22841  HA  GLU A1411      20.795 -24.176  37.395  1.00  6.500          H  
ATOM  22842 1HB  GLU A1411      22.699 -23.305  38.879  1.00  9.010          H  
ATOM  22843 2HB  GLU A1411      21.806 -21.808  38.975  1.00  9.010          H  
ATOM  22844 1HG  GLU A1411      21.288 -23.065  40.906  1.00  9.010          H  
ATOM  22845 2HG  GLU A1411      19.844 -22.993  39.895  1.00  9.010          H  
ATOM  22846  N   ILE A1412      19.092 -22.747  36.244  1.00  5.520          N  
ATOM  22847  CA  ILE A1412      17.978 -22.004  35.704  1.00  5.580          C  
ATOM  22848  C   ILE A1412      16.688 -22.540  36.328  1.00  5.760          C  
ATOM  22849  O   ILE A1412      16.477 -23.752  36.348  1.00  6.010          O  
ATOM  22850  CB  ILE A1412      17.938 -22.222  34.174  1.00  7.790          C  
ATOM  22851  CG1 ILE A1412      19.321 -21.842  33.567  1.00  7.790          C  
ATOM  22852  CG2 ILE A1412      16.851 -21.295  33.578  1.00  7.790          C  
ATOM  22853  CD1 ILE A1412      19.533 -22.193  32.107  1.00  7.790          C  
ATOM  22854  H   ILE A1412      19.283 -23.669  35.888  1.00  6.620          H  
ATOM  22855  HA  ILE A1412      18.075 -20.950  35.948  1.00  6.700          H  
ATOM  22856  HB  ILE A1412      17.720 -23.260  33.938  1.00  9.350          H  
ATOM  22857 1HG1 ILE A1412      19.458 -20.836  33.695  1.00  9.350          H  
ATOM  22858 2HG1 ILE A1412      20.097 -22.356  34.121  1.00  9.350          H  
ATOM  22859 1HG2 ILE A1412      16.799 -21.402  32.508  1.00  9.350          H  
ATOM  22860 2HG2 ILE A1412      15.880 -21.543  33.990  1.00  9.350          H  
ATOM  22861 3HG2 ILE A1412      17.078 -20.254  33.820  1.00  9.350          H  
ATOM  22862 1HD1 ILE A1412      20.541 -21.885  31.809  1.00  9.350          H  
ATOM  22863 2HD1 ILE A1412      19.432 -23.267  31.974  1.00  9.350          H  
ATOM  22864 3HD1 ILE A1412      18.810 -21.679  31.484  1.00  9.350          H  
ATOM  22865  N   GLY A1413      15.841 -21.646  36.854  1.00  5.670          N  
ATOM  22866  CA  GLY A1413      14.589 -22.109  37.466  1.00  5.900          C  
ATOM  22867  C   GLY A1413      13.576 -22.465  36.366  1.00  6.220          C  
ATOM  22868  O   GLY A1413      13.964 -22.486  35.206  1.00  6.230          O  
ATOM  22869  H   GLY A1413      16.094 -20.650  36.846  1.00  6.800          H  
ATOM  22870 1HA  GLY A1413      14.812 -22.990  38.052  1.00  7.080          H  
ATOM  22871 2HA  GLY A1413      14.197 -21.340  38.128  1.00  7.080          H  
ATOM  22872  N   ALA A1414      12.277 -22.767  36.656  1.00  6.610          N  
ATOM  22873  CA  ALA A1414      11.469 -22.796  37.902  1.00  7.140          C  
ATOM  22874  C   ALA A1414      11.149 -21.418  38.450  1.00  6.980          C  
ATOM  22875  O   ALA A1414      10.570 -21.307  39.524  1.00  7.380          O  
ATOM  22876  CB  ALA A1414      12.129 -23.591  39.030  1.00  9.780          C  
ATOM  22877  H   ALA A1414      11.711 -23.019  35.828  1.00  7.930          H  
ATOM  22878  HA  ALA A1414      10.527 -23.288  37.647  1.00  8.570          H  
ATOM  22879 1HB  ALA A1414      11.457 -23.605  39.875  1.00 11.740          H  
ATOM  22880 2HB  ALA A1414      12.328 -24.609  38.699  1.00 11.740          H  
ATOM  22881 3HB  ALA A1414      13.030 -23.140  39.351  1.00 11.740          H  
ATOM  22882  N   LYS A1415      11.519 -20.374  37.730  1.00  6.540          N  
ATOM  22883  CA  LYS A1415      11.148 -19.044  38.141  1.00  6.490          C  
ATOM  22884  C   LYS A1415      10.917 -18.063  36.971  1.00  6.070          C  
ATOM  22885  O   LYS A1415      11.617 -17.054  36.930  1.00  5.970          O  
ATOM  22886  CB  LYS A1415      12.135 -18.478  39.172  1.00  9.110          C  
ATOM  22887  CG  LYS A1415      11.676 -17.124  39.815  1.00  9.110          C  
ATOM  22888  CD  LYS A1415      12.594 -16.652  40.899  1.00  9.110          C  
ATOM  22889  CE  LYS A1415      12.103 -15.311  41.495  1.00  9.110          C  
ATOM  22890  NZ  LYS A1415      13.031 -14.788  42.519  1.00  9.110          N  
ATOM  22891  H   LYS A1415      12.002 -20.529  36.852  1.00  7.850          H  
ATOM  22892  HA  LYS A1415      10.197 -19.127  38.662  1.00  7.790          H  
ATOM  22893 1HB  LYS A1415      12.259 -19.198  39.985  1.00 10.930          H  
ATOM  22894 2HB  LYS A1415      13.105 -18.331  38.710  1.00 10.930          H  
ATOM  22895 1HG  LYS A1415      11.638 -16.327  39.101  1.00 10.930          H  
ATOM  22896 2HG  LYS A1415      10.689 -17.251  40.245  1.00 10.930          H  
ATOM  22897 1HD  LYS A1415      12.639 -17.396  41.692  1.00 10.930          H  
ATOM  22898 2HD  LYS A1415      13.576 -16.527  40.495  1.00 10.930          H  
ATOM  22899 1HE  LYS A1415      12.020 -14.570  40.702  1.00 10.930          H  
ATOM  22900 2HE  LYS A1415      11.124 -15.461  41.946  1.00 10.930          H  
ATOM  22901 1HZ  LYS A1415      12.695 -13.915  42.893  1.00 10.930          H  
ATOM  22902 2HZ  LYS A1415      13.135 -15.456  43.268  1.00 10.930          H  
ATOM  22903 3HZ  LYS A1415      13.934 -14.646  42.042  1.00 10.930          H  
ATOM  22904  N   PRO A1416      10.134 -18.395  35.908  1.00  6.100          N  
ATOM  22905  CA  PRO A1416       9.821 -17.431  34.850  1.00  5.820          C  
ATOM  22906  C   PRO A1416       9.077 -16.220  35.455  1.00  5.660          C  
ATOM  22907  O   PRO A1416       8.129 -16.370  36.197  1.00  6.100          O  
ATOM  22908  CB  PRO A1416       8.806 -18.227  33.999  1.00  8.730          C  
ATOM  22909  CG  PRO A1416       9.189 -19.672  34.193  1.00  8.730          C  
ATOM  22910  CD  PRO A1416       9.632 -19.781  35.634  1.00  8.730          C  
ATOM  22911  HA  PRO A1416      10.693 -17.147  34.299  1.00  6.980          H  
ATOM  22912 1HB  PRO A1416       7.785 -18.000  34.298  1.00 10.480          H  
ATOM  22913 2HB  PRO A1416       8.917 -17.907  32.944  1.00 10.480          H  
ATOM  22914 1HG  PRO A1416       8.315 -20.323  33.992  1.00 10.480          H  
ATOM  22915 2HG  PRO A1416       9.971 -19.984  33.489  1.00 10.480          H  
ATOM  22916 1HD  PRO A1416       8.828 -20.062  36.309  1.00 10.480          H  
ATOM  22917 2HD  PRO A1416      10.412 -20.538  35.564  1.00 10.480          H  
ATOM  22918  N   ILE A1417       9.518 -15.033  35.039  1.00  5.320          N  
ATOM  22919  CA  ILE A1417       8.956 -13.758  35.448  1.00  5.200          C  
ATOM  22920  C   ILE A1417       8.461 -13.014  34.201  1.00  5.190          C  
ATOM  22921  O   ILE A1417       9.246 -12.824  33.276  1.00  5.280          O  
ATOM  22922  CB  ILE A1417      10.051 -12.935  36.177  1.00  7.330          C  
ATOM  22923  CG1 ILE A1417      10.610 -13.731  37.397  1.00  7.330          C  
ATOM  22924  CG2 ILE A1417       9.543 -11.595  36.600  1.00  7.330          C  
ATOM  22925  CD1 ILE A1417       9.589 -14.039  38.522  1.00  7.330          C  
ATOM  22926  H   ILE A1417      10.330 -15.019  34.446  1.00  6.380          H  
ATOM  22927  HA  ILE A1417       8.150 -13.933  36.139  1.00  6.240          H  
ATOM  22928  HB  ILE A1417      10.885 -12.786  35.489  1.00  8.790          H  
ATOM  22929 1HG1 ILE A1417      11.014 -14.667  37.038  1.00  8.790          H  
ATOM  22930 2HG1 ILE A1417      11.427 -13.154  37.835  1.00  8.790          H  
ATOM  22931 1HG2 ILE A1417      10.344 -11.027  37.084  1.00  8.790          H  
ATOM  22932 2HG2 ILE A1417       9.195 -11.066  35.741  1.00  8.790          H  
ATOM  22933 3HG2 ILE A1417       8.738 -11.718  37.275  1.00  8.790          H  
ATOM  22934 1HD1 ILE A1417      10.079 -14.583  39.306  1.00  8.790          H  
ATOM  22935 2HD1 ILE A1417       9.191 -13.118  38.938  1.00  8.790          H  
ATOM  22936 3HD1 ILE A1417       8.780 -14.639  38.137  1.00  8.790          H  
ATOM  22937  N   PRO A1418       7.184 -12.609  34.100  1.00  5.300          N  
ATOM  22938  CA  PRO A1418       6.640 -11.878  32.967  1.00  5.340          C  
ATOM  22939  C   PRO A1418       7.413 -10.597  32.749  1.00  4.980          C  
ATOM  22940  O   PRO A1418       7.855  -9.983  33.720  1.00  4.750          O  
ATOM  22941  CB  PRO A1418       5.202 -11.591  33.399  1.00  8.010          C  
ATOM  22942  CG  PRO A1418       4.877 -12.690  34.387  1.00  8.010          C  
ATOM  22943  CD  PRO A1418       6.182 -12.969  35.116  1.00  8.010          C  
ATOM  22944  HA  PRO A1418       6.662 -12.500  32.070  1.00  6.410          H  
ATOM  22945 1HB  PRO A1418       5.134 -10.580  33.807  1.00  9.610          H  
ATOM  22946 2HB  PRO A1418       4.545 -11.616  32.517  1.00  9.610          H  
ATOM  22947 1HG  PRO A1418       4.078 -12.362  35.071  1.00  9.610          H  
ATOM  22948 2HG  PRO A1418       4.498 -13.574  33.853  1.00  9.610          H  
ATOM  22949 1HD  PRO A1418       6.283 -12.346  36.001  1.00  9.610          H  
ATOM  22950 2HD  PRO A1418       6.200 -14.048  35.344  1.00  9.610          H  
ATOM  22951  N   ILE A1419       7.570 -10.203  31.503  1.00  4.970          N  
ATOM  22952  CA  ILE A1419       8.303  -9.000  31.151  1.00  4.660          C  
ATOM  22953  C   ILE A1419       7.350  -7.873  30.799  1.00  4.680          C  
ATOM  22954  O   ILE A1419       6.555  -7.998  29.865  1.00  4.920          O  
ATOM  22955  CB  ILE A1419       9.237  -9.255  29.941  1.00  6.650          C  
ATOM  22956  CG1 ILE A1419      10.257 -10.391  30.241  1.00  6.650          C  
ATOM  22957  CG2 ILE A1419       9.973  -7.971  29.647  1.00  6.650          C  
ATOM  22958  CD1 ILE A1419      11.012 -10.893  28.978  1.00  6.650          C  
ATOM  22959  H   ILE A1419       7.164 -10.773  30.770  1.00  5.960          H  
ATOM  22960  HA  ILE A1419       8.883  -8.686  32.000  1.00  5.590          H  
ATOM  22961  HB  ILE A1419       8.653  -9.554  29.073  1.00  7.980          H  
ATOM  22962 1HG1 ILE A1419      10.981 -10.044  30.976  1.00  7.980          H  
ATOM  22963 2HG1 ILE A1419       9.717 -11.228  30.672  1.00  7.980          H  
ATOM  22964 1HG2 ILE A1419      10.638  -8.091  28.811  1.00  7.980          H  
ATOM  22965 2HG2 ILE A1419       9.274  -7.194  29.418  1.00  7.980          H  
ATOM  22966 3HG2 ILE A1419      10.536  -7.687  30.523  1.00  7.980          H  
ATOM  22967 1HD1 ILE A1419      11.683 -11.697  29.232  1.00  7.980          H  
ATOM  22968 2HD1 ILE A1419      10.287 -11.257  28.259  1.00  7.980          H  
ATOM  22969 3HD1 ILE A1419      11.586 -10.096  28.526  1.00  7.980          H  
ATOM  22970  N   GLN A1420       7.436  -6.755  31.512  1.00  4.460          N  
ATOM  22971  CA  GLN A1420       6.539  -5.647  31.218  1.00  4.500          C  
ATOM  22972  C   GLN A1420       6.967  -5.015  29.888  1.00  4.320          C  
ATOM  22973  O   GLN A1420       8.152  -5.050  29.552  1.00  4.050          O  
ATOM  22974  CB  GLN A1420       6.598  -4.617  32.352  1.00  6.280          C  
ATOM  22975  CG  GLN A1420       6.047  -5.126  33.667  1.00  6.280          C  
ATOM  22976  CD  GLN A1420       6.089  -4.072  34.751  1.00  6.280          C  
ATOM  22977  OE1 GLN A1420       6.603  -2.969  34.522  1.00  6.280          O  
ATOM  22978  NE2 GLN A1420       5.559  -4.393  35.925  1.00  6.280          N  
ATOM  22979  H   GLN A1420       8.115  -6.664  32.280  1.00  5.350          H  
ATOM  22980  HA  GLN A1420       5.531  -6.046  31.136  1.00  5.400          H  
ATOM  22981 1HB  GLN A1420       7.638  -4.340  32.527  1.00  7.540          H  
ATOM  22982 2HB  GLN A1420       6.064  -3.712  32.087  1.00  7.540          H  
ATOM  22983 1HG  GLN A1420       5.017  -5.454  33.531  1.00  7.540          H  
ATOM  22984 2HG  GLN A1420       6.664  -5.960  33.988  1.00  7.540          H  
ATOM  22985 1HE2 GLN A1420       5.558  -3.730  36.679  1.00  7.540          H  
ATOM  22986 2HE2 GLN A1420       5.153  -5.314  36.067  1.00  7.540          H  
ATOM  22987  N   PRO A1421       6.053  -4.399  29.113  1.00  4.480          N  
ATOM  22988  CA  PRO A1421       6.383  -3.736  27.866  1.00  4.360          C  
ATOM  22989  C   PRO A1421       7.392  -2.608  28.042  1.00  3.890          C  
ATOM  22990  O   PRO A1421       8.181  -2.362  27.131  1.00  3.740          O  
ATOM  22991  CB  PRO A1421       5.015  -3.218  27.389  1.00  6.540          C  
ATOM  22992  CG  PRO A1421       4.133  -3.195  28.633  1.00  6.540          C  
ATOM  22993  CD  PRO A1421       4.622  -4.355  29.479  1.00  6.540          C  
ATOM  22994  HA  PRO A1421       6.782  -4.480  27.167  1.00  5.230          H  
ATOM  22995 1HB  PRO A1421       5.134  -2.213  26.951  1.00  7.850          H  
ATOM  22996 2HB  PRO A1421       4.620  -3.861  26.598  1.00  7.850          H  
ATOM  22997 1HG  PRO A1421       4.218  -2.222  29.144  1.00  7.850          H  
ATOM  22998 2HG  PRO A1421       3.075  -3.302  28.342  1.00  7.850          H  
ATOM  22999 1HD  PRO A1421       4.458  -4.112  30.530  1.00  7.850          H  
ATOM  23000 2HD  PRO A1421       4.123  -5.295  29.189  1.00  7.850          H  
ATOM  23001  N   SER A1422       7.460  -2.000  29.234  1.00  3.680          N  
ATOM  23002  CA  SER A1422       8.440  -0.953  29.437  1.00  3.220          C  
ATOM  23003  C   SER A1422       9.803  -1.606  29.439  1.00  3.050          C  
ATOM  23004  O   SER A1422      10.718  -1.168  28.750  1.00  2.770          O  
ATOM  23005  CB  SER A1422       8.216  -0.232  30.751  1.00  4.690          C  
ATOM  23006  OG  SER A1422       7.003   0.469  30.756  1.00  4.690          O  
ATOM  23007  H   SER A1422       6.801  -2.180  29.980  1.00  4.420          H  
ATOM  23008  HA  SER A1422       8.386  -0.240  28.613  1.00  3.860          H  
ATOM  23009 1HB  SER A1422       8.233  -0.946  31.574  1.00  5.630          H  
ATOM  23010 2HB  SER A1422       9.034   0.465  30.912  1.00  5.630          H  
ATOM  23011  HG  SER A1422       7.025   1.009  31.558  1.00  5.630          H  
ATOM  23012  N   ALA A1423       9.930  -2.710  30.171  1.00  3.230          N  
ATOM  23013  CA  ALA A1423      11.199  -3.406  30.277  1.00  3.100          C  
ATOM  23014  C   ALA A1423      11.715  -3.813  28.900  1.00  3.140          C  
ATOM  23015  O   ALA A1423      12.903  -3.641  28.594  1.00  2.910          O  
ATOM  23016  CB  ALA A1423      11.019  -4.640  31.136  1.00  4.390          C  
ATOM  23017  H   ALA A1423       9.138  -3.029  30.711  1.00  3.880          H  
ATOM  23018  HA  ALA A1423      11.919  -2.735  30.743  1.00  3.720          H  
ATOM  23019 1HB  ALA A1423      11.934  -5.139  31.244  1.00  5.270          H  
ATOM  23020 2HB  ALA A1423      10.650  -4.357  32.095  1.00  5.270          H  
ATOM  23021 3HB  ALA A1423      10.308  -5.296  30.678  1.00  5.270          H  
ATOM  23022  N   ARG A1424      10.804  -4.274  28.029  1.00  3.470          N  
ATOM  23023  CA  ARG A1424      11.227  -4.648  26.687  1.00  3.630          C  
ATOM  23024  C   ARG A1424      11.740  -3.430  25.914  1.00  3.400          C  
ATOM  23025  O   ARG A1424      12.807  -3.487  25.282  1.00  3.370          O  
ATOM  23026  CB  ARG A1424      10.096  -5.292  25.892  1.00  5.020          C  
ATOM  23027  CG  ARG A1424       9.695  -6.654  26.386  1.00  5.020          C  
ATOM  23028  CD  ARG A1424       8.855  -7.433  25.430  1.00  5.020          C  
ATOM  23029  NE  ARG A1424       7.542  -6.824  25.153  1.00  5.020          N  
ATOM  23030  CZ  ARG A1424       6.413  -7.009  25.887  1.00  5.020          C  
ATOM  23031  NH1 ARG A1424       6.428  -7.752  26.972  1.00  5.020          N  
ATOM  23032  NH2 ARG A1424       5.282  -6.430  25.502  1.00  5.020          N  
ATOM  23033  H   ARG A1424       9.837  -4.404  28.350  1.00  4.160          H  
ATOM  23034  HA  ARG A1424      12.038  -5.369  26.774  1.00  4.360          H  
ATOM  23035 1HB  ARG A1424       9.216  -4.649  25.935  1.00  6.020          H  
ATOM  23036 2HB  ARG A1424      10.388  -5.383  24.845  1.00  6.020          H  
ATOM  23037 1HG  ARG A1424      10.578  -7.233  26.616  1.00  6.020          H  
ATOM  23038 2HG  ARG A1424       9.105  -6.510  27.279  1.00  6.020          H  
ATOM  23039 1HD  ARG A1424       9.389  -7.537  24.480  1.00  6.020          H  
ATOM  23040 2HD  ARG A1424       8.696  -8.423  25.841  1.00  6.020          H  
ATOM  23041  HE  ARG A1424       7.471  -6.251  24.323  1.00  6.020          H  
ATOM  23042 1HH1 ARG A1424       7.281  -8.195  27.280  1.00  6.020          H  
ATOM  23043 2HH1 ARG A1424       5.583  -7.880  27.517  1.00  6.020          H  
ATOM  23044 1HH2 ARG A1424       5.263  -5.859  24.668  1.00  6.020          H  
ATOM  23045 2HH2 ARG A1424       4.437  -6.565  26.040  1.00  6.020          H  
ATOM  23046  N   GLU A1425      11.017  -2.306  26.001  1.00  3.270          N  
ATOM  23047  CA  GLU A1425      11.447  -1.115  25.281  1.00  3.080          C  
ATOM  23048  C   GLU A1425      12.754  -0.558  25.831  1.00  2.730          C  
ATOM  23049  O   GLU A1425      13.602  -0.127  25.051  1.00  2.690          O  
ATOM  23050  CB  GLU A1425      10.369  -0.025  25.325  1.00  4.390          C  
ATOM  23051  CG  GLU A1425       9.090  -0.337  24.518  1.00  4.390          C  
ATOM  23052  CD  GLU A1425       9.329  -0.493  23.036  1.00  4.390          C  
ATOM  23053  OE1 GLU A1425      10.027   0.314  22.476  1.00  4.390          O  
ATOM  23054  OE2 GLU A1425       8.815  -1.439  22.454  1.00  4.390          O  
ATOM  23055  H   GLU A1425      10.125  -2.303  26.512  1.00  3.920          H  
ATOM  23056  HA  GLU A1425      11.612  -1.385  24.244  1.00  3.700          H  
ATOM  23057 1HB  GLU A1425      10.066   0.132  26.363  1.00  5.270          H  
ATOM  23058 2HB  GLU A1425      10.784   0.915  24.960  1.00  5.270          H  
ATOM  23059 1HG  GLU A1425       8.666  -1.263  24.893  1.00  5.270          H  
ATOM  23060 2HG  GLU A1425       8.365   0.456  24.686  1.00  5.270          H  
ATOM  23061  N   LYS A1426      12.946  -0.592  27.154  1.00  2.540          N  
ATOM  23062  CA  LYS A1426      14.158  -0.047  27.754  1.00  2.230          C  
ATOM  23063  C   LYS A1426      15.383  -0.793  27.256  1.00  2.330          C  
ATOM  23064  O   LYS A1426      16.406  -0.179  26.947  1.00  2.220          O  
ATOM  23065  CB  LYS A1426      14.091  -0.107  29.273  1.00  3.250          C  
ATOM  23066  CG  LYS A1426      13.086   0.858  29.915  1.00  3.250          C  
ATOM  23067  CD  LYS A1426      13.126   0.717  31.416  1.00  3.250          C  
ATOM  23068  CE  LYS A1426      12.137   1.624  32.116  1.00  3.250          C  
ATOM  23069  NZ  LYS A1426      12.286   1.510  33.590  1.00  3.250          N  
ATOM  23070  H   LYS A1426      12.197  -0.957  27.742  1.00  3.050          H  
ATOM  23071  HA  LYS A1426      14.255   0.993  27.458  1.00  2.680          H  
ATOM  23072 1HB  LYS A1426      13.809  -1.120  29.574  1.00  3.900          H  
ATOM  23073 2HB  LYS A1426      15.078   0.094  29.689  1.00  3.900          H  
ATOM  23074 1HG  LYS A1426      13.309   1.877  29.646  1.00  3.900          H  
ATOM  23075 2HG  LYS A1426      12.090   0.638  29.569  1.00  3.900          H  
ATOM  23076 1HD  LYS A1426      12.900  -0.315  31.699  1.00  3.900          H  
ATOM  23077 2HD  LYS A1426      14.123   0.961  31.781  1.00  3.900          H  
ATOM  23078 1HE  LYS A1426      12.301   2.644  31.812  1.00  3.900          H  
ATOM  23079 2HE  LYS A1426      11.124   1.343  31.843  1.00  3.900          H  
ATOM  23080 1HZ  LYS A1426      11.637   2.110  34.056  1.00  3.900          H  
ATOM  23081 2HZ  LYS A1426      12.118   0.541  33.878  1.00  3.900          H  
ATOM  23082 3HZ  LYS A1426      13.239   1.759  33.858  1.00  3.900          H  
ATOM  23083  N   PHE A1427      15.272  -2.125  27.151  1.00  2.600          N  
ATOM  23084  CA  PHE A1427      16.369  -2.932  26.638  1.00  2.730          C  
ATOM  23085  C   PHE A1427      16.753  -2.482  25.256  1.00  2.860          C  
ATOM  23086  O   PHE A1427      17.936  -2.251  24.952  1.00  2.850          O  
ATOM  23087  CB  PHE A1427      15.989  -4.391  26.503  1.00  3.770          C  
ATOM  23088  CG  PHE A1427      17.070  -5.195  25.881  1.00  3.770          C  
ATOM  23089  CD1 PHE A1427      18.107  -5.644  26.642  1.00  3.770          C  
ATOM  23090  CD2 PHE A1427      17.061  -5.499  24.517  1.00  3.770          C  
ATOM  23091  CE1 PHE A1427      19.096  -6.392  26.097  1.00  3.770          C  
ATOM  23092  CE2 PHE A1427      18.064  -6.240  23.968  1.00  3.770          C  
ATOM  23093  CZ  PHE A1427      19.085  -6.696  24.761  1.00  3.770          C  
ATOM  23094  H   PHE A1427      14.412  -2.575  27.489  1.00  3.120          H  
ATOM  23095  HA  PHE A1427      17.227  -2.827  27.307  1.00  3.280          H  
ATOM  23096 1HB  PHE A1427      15.776  -4.791  27.456  1.00  4.520          H  
ATOM  23097 2HB  PHE A1427      15.088  -4.493  25.901  1.00  4.520          H  
ATOM  23098  HD1 PHE A1427      18.137  -5.395  27.689  1.00  4.520          H  
ATOM  23099  HD2 PHE A1427      16.251  -5.142  23.882  1.00  4.520          H  
ATOM  23100  HE1 PHE A1427      19.892  -6.745  26.720  1.00  4.520          H  
ATOM  23101  HE2 PHE A1427      18.054  -6.472  22.902  1.00  4.520          H  
ATOM  23102  HZ  PHE A1427      19.883  -7.292  24.325  1.00  4.520          H  
ATOM  23103  N   LYS A1428      15.736  -2.394  24.385  1.00  3.040          N  
ATOM  23104  CA  LYS A1428      15.975  -2.035  23.002  1.00  3.210          C  
ATOM  23105  C   LYS A1428      16.646  -0.678  22.928  1.00  2.990          C  
ATOM  23106  O   LYS A1428      17.594  -0.502  22.168  1.00  3.100          O  
ATOM  23107  CB  LYS A1428      14.666  -2.017  22.222  1.00  4.430          C  
ATOM  23108  CG  LYS A1428      14.043  -3.406  22.002  1.00  4.430          C  
ATOM  23109  CD  LYS A1428      12.901  -3.372  20.974  1.00  4.430          C  
ATOM  23110  CE  LYS A1428      11.648  -2.722  21.544  1.00  4.430          C  
ATOM  23111  NZ  LYS A1428      10.487  -2.777  20.598  1.00  4.430          N  
ATOM  23112  H   LYS A1428      14.780  -2.608  24.697  1.00  3.650          H  
ATOM  23113  HA  LYS A1428      16.645  -2.773  22.559  1.00  3.850          H  
ATOM  23114 1HB  LYS A1428      13.950  -1.399  22.758  1.00  5.310          H  
ATOM  23115 2HB  LYS A1428      14.837  -1.559  21.246  1.00  5.310          H  
ATOM  23116 1HG  LYS A1428      14.800  -4.104  21.684  1.00  5.310          H  
ATOM  23117 2HG  LYS A1428      13.648  -3.762  22.946  1.00  5.310          H  
ATOM  23118 1HD  LYS A1428      13.227  -2.821  20.090  1.00  5.310          H  
ATOM  23119 2HD  LYS A1428      12.662  -4.391  20.674  1.00  5.310          H  
ATOM  23120 1HE  LYS A1428      11.374  -3.235  22.467  1.00  5.310          H  
ATOM  23121 2HE  LYS A1428      11.851  -1.678  21.770  1.00  5.310          H  
ATOM  23122 1HZ  LYS A1428       9.687  -2.322  21.075  1.00  5.310          H  
ATOM  23123 2HZ  LYS A1428      10.704  -2.281  19.751  1.00  5.310          H  
ATOM  23124 3HZ  LYS A1428      10.252  -3.729  20.383  1.00  5.310          H  
ATOM  23125  N   ILE A1429      16.204   0.256  23.766  1.00  2.700          N  
ATOM  23126  CA  ILE A1429      16.754   1.598  23.808  1.00  2.510          C  
ATOM  23127  C   ILE A1429      18.200   1.625  24.221  1.00  2.450          C  
ATOM  23128  O   ILE A1429      18.990   2.322  23.592  1.00  2.540          O  
ATOM  23129  CB  ILE A1429      15.935   2.463  24.746  1.00  3.590          C  
ATOM  23130  CG1 ILE A1429      14.572   2.657  24.103  1.00  3.590          C  
ATOM  23131  CG2 ILE A1429      16.672   3.804  25.029  1.00  3.590          C  
ATOM  23132  CD1 ILE A1429      13.547   3.165  25.022  1.00  3.590          C  
ATOM  23133  H   ILE A1429      15.398   0.032  24.359  1.00  3.240          H  
ATOM  23134  HA  ILE A1429      16.680   2.022  22.808  1.00  3.010          H  
ATOM  23135  HB  ILE A1429      15.775   1.937  25.680  1.00  4.310          H  
ATOM  23136 1HG1 ILE A1429      14.680   3.366  23.293  1.00  4.310          H  
ATOM  23137 2HG1 ILE A1429      14.229   1.723  23.683  1.00  4.310          H  
ATOM  23138 1HG2 ILE A1429      16.077   4.415  25.692  1.00  4.310          H  
ATOM  23139 2HG2 ILE A1429      17.639   3.634  25.502  1.00  4.310          H  
ATOM  23140 3HG2 ILE A1429      16.828   4.328  24.089  1.00  4.310          H  
ATOM  23141 1HD1 ILE A1429      12.608   3.292  24.484  1.00  4.310          H  
ATOM  23142 2HD1 ILE A1429      13.399   2.461  25.830  1.00  4.310          H  
ATOM  23143 3HD1 ILE A1429      13.856   4.107  25.420  1.00  4.310          H  
ATOM  23144  N   LEU A1430      18.551   0.914  25.289  1.00  2.350          N  
ATOM  23145  CA  LEU A1430      19.938   0.894  25.726  1.00  2.340          C  
ATOM  23146  C   LEU A1430      20.817   0.289  24.653  1.00  2.660          C  
ATOM  23147  O   LEU A1430      21.929   0.769  24.401  1.00  2.720          O  
ATOM  23148  CB  LEU A1430      20.058   0.066  27.008  1.00  3.280          C  
ATOM  23149  CG  LEU A1430      19.445   0.679  28.255  1.00  3.280          C  
ATOM  23150  CD1 LEU A1430      19.403  -0.344  29.342  1.00  3.280          C  
ATOM  23151  CD2 LEU A1430      20.294   1.856  28.714  1.00  3.280          C  
ATOM  23152  H   LEU A1430      17.831   0.398  25.807  1.00  2.820          H  
ATOM  23153  HA  LEU A1430      20.264   1.918  25.890  1.00  2.810          H  
ATOM  23154 1HB  LEU A1430      19.557  -0.892  26.840  1.00  3.940          H  
ATOM  23155 2HB  LEU A1430      21.112  -0.124  27.207  1.00  3.940          H  
ATOM  23156  HG  LEU A1430      18.436   0.997  28.046  1.00  3.940          H  
ATOM  23157 1HD1 LEU A1430      18.965   0.099  30.238  1.00  3.940          H  
ATOM  23158 2HD1 LEU A1430      18.795  -1.197  29.028  1.00  3.940          H  
ATOM  23159 3HD1 LEU A1430      20.405  -0.670  29.559  1.00  3.940          H  
ATOM  23160 1HD2 LEU A1430      19.868   2.273  29.614  1.00  3.940          H  
ATOM  23161 2HD2 LEU A1430      21.296   1.491  28.926  1.00  3.940          H  
ATOM  23162 3HD2 LEU A1430      20.343   2.635  27.958  1.00  3.940          H  
ATOM  23163  N   THR A1431      20.301  -0.751  24.001  1.00  2.910          N  
ATOM  23164  CA  THR A1431      21.013  -1.440  22.950  1.00  3.220          C  
ATOM  23165  C   THR A1431      21.224  -0.464  21.784  1.00  3.300          C  
ATOM  23166  O   THR A1431      22.325  -0.388  21.216  1.00  3.440          O  
ATOM  23167  CB  THR A1431      20.253  -2.704  22.529  1.00  4.380          C  
ATOM  23168  OG1 THR A1431      20.086  -3.561  23.675  1.00  4.380          O  
ATOM  23169  CG2 THR A1431      21.078  -3.447  21.547  1.00  4.380          C  
ATOM  23170  H   THR A1431      19.383  -1.108  24.280  1.00  3.490          H  
ATOM  23171  HA  THR A1431      21.981  -1.746  23.323  1.00  3.860          H  
ATOM  23172  HB  THR A1431      19.282  -2.457  22.102  1.00  5.260          H  
ATOM  23173  HG1 THR A1431      19.359  -3.202  24.244  1.00  5.260          H  
ATOM  23174 1HG2 THR A1431      20.555  -4.355  21.290  1.00  5.260          H  
ATOM  23175 2HG2 THR A1431      21.251  -2.854  20.651  1.00  5.260          H  
ATOM  23176 3HG2 THR A1431      22.014  -3.686  21.996  1.00  5.260          H  
ATOM  23177  N   GLN A1432      20.165   0.291  21.435  1.00  3.220          N  
ATOM  23178  CA  GLN A1432      20.223   1.298  20.390  1.00  3.310          C  
ATOM  23179  C   GLN A1432      21.214   2.399  20.731  1.00  3.200          C  
ATOM  23180  O   GLN A1432      21.886   2.874  19.826  1.00  3.390          O  
ATOM  23181  CB  GLN A1432      18.854   1.932  20.131  1.00  4.600          C  
ATOM  23182  CG  GLN A1432      17.823   1.051  19.434  1.00  4.600          C  
ATOM  23183  CD  GLN A1432      16.455   1.718  19.435  1.00  4.600          C  
ATOM  23184  OE1 GLN A1432      16.262   2.714  20.143  1.00  4.600          O  
ATOM  23185  NE2 GLN A1432      15.518   1.192  18.656  1.00  4.600          N  
ATOM  23186  H   GLN A1432      19.274   0.132  21.906  1.00  3.860          H  
ATOM  23187  HA  GLN A1432      20.557   0.815  19.472  1.00  3.970          H  
ATOM  23188 1HB  GLN A1432      18.432   2.240  21.081  1.00  5.520          H  
ATOM  23189 2HB  GLN A1432      18.982   2.831  19.531  1.00  5.520          H  
ATOM  23190 1HG  GLN A1432      18.132   0.924  18.398  1.00  5.520          H  
ATOM  23191 2HG  GLN A1432      17.754   0.085  19.902  1.00  5.520          H  
ATOM  23192 1HE2 GLN A1432      14.605   1.602  18.621  1.00  5.520          H  
ATOM  23193 2HE2 GLN A1432      15.721   0.387  18.097  1.00  5.520          H  
ATOM  23194  N   GLU A1433      21.312   2.829  22.004  1.00  2.920          N  
ATOM  23195  CA  GLU A1433      22.301   3.855  22.349  1.00  2.850          C  
ATOM  23196  C   GLU A1433      23.729   3.345  22.097  1.00  2.990          C  
ATOM  23197  O   GLU A1433      24.553   4.056  21.507  1.00  3.090          O  
ATOM  23198  CB  GLU A1433      22.165   4.325  23.809  1.00  4.020          C  
ATOM  23199  CG  GLU A1433      20.923   5.200  24.124  1.00  4.020          C  
ATOM  23200  CD  GLU A1433      20.869   5.626  25.588  1.00  4.020          C  
ATOM  23201  OE1 GLU A1433      21.463   4.959  26.390  1.00  4.020          O  
ATOM  23202  OE2 GLU A1433      20.291   6.659  25.888  1.00  4.020          O  
ATOM  23203  H   GLU A1433      20.656   2.470  22.707  1.00  3.500          H  
ATOM  23204  HA  GLU A1433      22.130   4.718  21.711  1.00  3.420          H  
ATOM  23205 1HB  GLU A1433      22.123   3.451  24.462  1.00  4.820          H  
ATOM  23206 2HB  GLU A1433      23.050   4.895  24.088  1.00  4.820          H  
ATOM  23207 1HG  GLU A1433      20.953   6.091  23.500  1.00  4.820          H  
ATOM  23208 2HG  GLU A1433      20.020   4.645  23.874  1.00  4.820          H  
ATOM  23209  N   TYR A1434      24.008   2.071  22.430  1.00  3.020          N  
ATOM  23210  CA  TYR A1434      25.349   1.540  22.166  1.00  3.170          C  
ATOM  23211  C   TYR A1434      25.659   1.646  20.680  1.00  3.510          C  
ATOM  23212  O   TYR A1434      26.788   1.987  20.301  1.00  3.680          O  
ATOM  23213  CB  TYR A1434      25.494   0.071  22.587  1.00  4.380          C  
ATOM  23214  CG  TYR A1434      25.678  -0.183  24.062  1.00  4.380          C  
ATOM  23215  CD1 TYR A1434      24.628  -0.655  24.806  1.00  4.380          C  
ATOM  23216  CD2 TYR A1434      26.906   0.023  24.659  1.00  4.380          C  
ATOM  23217  CE1 TYR A1434      24.781  -0.929  26.133  1.00  4.380          C  
ATOM  23218  CE2 TYR A1434      27.064  -0.249  26.004  1.00  4.380          C  
ATOM  23219  CZ  TYR A1434      26.002  -0.728  26.729  1.00  4.380          C  
ATOM  23220  OH  TYR A1434      26.142  -1.007  28.040  1.00  4.380          O  
ATOM  23221  H   TYR A1434      23.304   1.526  22.946  1.00  3.620          H  
ATOM  23222  HA  TYR A1434      26.077   2.142  22.706  1.00  3.800          H  
ATOM  23223 1HB  TYR A1434      24.611  -0.479  22.266  1.00  5.250          H  
ATOM  23224 2HB  TYR A1434      26.344  -0.368  22.062  1.00  5.250          H  
ATOM  23225  HD1 TYR A1434      23.682  -0.822  24.335  1.00  5.250          H  
ATOM  23226  HD2 TYR A1434      27.745   0.393  24.073  1.00  5.250          H  
ATOM  23227  HE1 TYR A1434      23.943  -1.306  26.709  1.00  5.250          H  
ATOM  23228  HE2 TYR A1434      28.030  -0.092  26.486  1.00  5.250          H  
ATOM  23229  HH  TYR A1434      27.015  -0.744  28.352  1.00  5.250          H  
ATOM  23230  N   GLN A1435      24.656   1.321  19.849  1.00  3.640          N  
ATOM  23231  CA  GLN A1435      24.758   1.422  18.399  1.00  3.990          C  
ATOM  23232  C   GLN A1435      24.843   2.878  17.909  1.00  4.100          C  
ATOM  23233  O   GLN A1435      25.644   3.204  17.046  1.00  4.350          O  
ATOM  23234  CB  GLN A1435      23.566   0.738  17.734  1.00  5.450          C  
ATOM  23235  CG  GLN A1435      23.602   0.761  16.233  1.00  5.450          C  
ATOM  23236  CD  GLN A1435      22.419   0.064  15.624  1.00  5.450          C  
ATOM  23237  OE1 GLN A1435      21.867  -0.886  16.189  1.00  5.450          O  
ATOM  23238  NE2 GLN A1435      22.002   0.541  14.462  1.00  5.450          N  
ATOM  23239  H   GLN A1435      23.789   0.963  20.270  1.00  4.370          H  
ATOM  23240  HA  GLN A1435      25.666   0.909  18.092  1.00  4.790          H  
ATOM  23241 1HB  GLN A1435      23.507  -0.298  18.073  1.00  6.540          H  
ATOM  23242 2HB  GLN A1435      22.649   1.230  18.042  1.00  6.540          H  
ATOM  23243 1HG  GLN A1435      23.592   1.793  15.884  1.00  6.540          H  
ATOM  23244 2HG  GLN A1435      24.504   0.274  15.908  1.00  6.540          H  
ATOM  23245 1HE2 GLN A1435      21.211   0.126  14.004  1.00  6.540          H  
ATOM  23246 2HE2 GLN A1435      22.468   1.321  14.042  1.00  6.540          H  
ATOM  23247  N   LYS A1436      24.022   3.781  18.437  1.00  3.940          N  
ATOM  23248  CA  LYS A1436      24.023   5.184  18.005  1.00  4.110          C  
ATOM  23249  C   LYS A1436      25.408   5.789  18.123  1.00  4.080          C  
ATOM  23250  O   LYS A1436      25.902   6.466  17.210  1.00  4.200          O  
ATOM  23251  CB  LYS A1436      23.043   6.021  18.836  1.00  5.690          C  
ATOM  23252  CG  LYS A1436      22.961   7.520  18.434  1.00  5.690          C  
ATOM  23253  CD  LYS A1436      21.914   8.290  19.267  1.00  5.690          C  
ATOM  23254  CE  LYS A1436      21.899   9.791  18.902  1.00  5.690          C  
ATOM  23255  NZ  LYS A1436      20.897  10.567  19.701  1.00  5.690          N  
ATOM  23256  H   LYS A1436      23.347   3.484  19.130  1.00  4.730          H  
ATOM  23257  HA  LYS A1436      23.726   5.223  16.958  1.00  4.930          H  
ATOM  23258 1HB  LYS A1436      22.048   5.584  18.764  1.00  6.820          H  
ATOM  23259 2HB  LYS A1436      23.342   5.975  19.884  1.00  6.820          H  
ATOM  23260 1HG  LYS A1436      23.935   7.992  18.588  1.00  6.820          H  
ATOM  23261 2HG  LYS A1436      22.709   7.597  17.378  1.00  6.820          H  
ATOM  23262 1HD  LYS A1436      20.923   7.871  19.087  1.00  6.820          H  
ATOM  23263 2HD  LYS A1436      22.151   8.180  20.328  1.00  6.820          H  
ATOM  23264 1HE  LYS A1436      22.889  10.205  19.082  1.00  6.820          H  
ATOM  23265 2HE  LYS A1436      21.656   9.899  17.842  1.00  6.820          H  
ATOM  23266 1HZ  LYS A1436      20.931  11.546  19.425  1.00  6.820          H  
ATOM  23267 2HZ  LYS A1436      19.969  10.201  19.530  1.00  6.820          H  
ATOM  23268 3HZ  LYS A1436      21.112  10.490  20.683  1.00  6.820          H  
ATOM  23269  N   ASN A1437      26.070   5.447  19.219  1.00  4.070          N  
ATOM  23270  CA  ASN A1437      27.376   5.951  19.564  1.00  4.090          C  
ATOM  23271  C   ASN A1437      28.473   5.502  18.603  1.00  4.370          C  
ATOM  23272  O   ASN A1437      29.590   6.042  18.683  1.00  4.570          O  
ATOM  23273  CB  ASN A1437      27.707   5.533  20.981  1.00  5.720          C  
ATOM  23274  CG  ASN A1437      26.877   6.272  21.997  1.00  5.720          C  
ATOM  23275  OD1 ASN A1437      26.362   7.365  21.729  1.00  5.720          O  
ATOM  23276  ND2 ASN A1437      26.728   5.699  23.162  1.00  5.720          N  
ATOM  23277  H   ASN A1437      25.576   4.868  19.910  1.00  4.880          H  
ATOM  23278  HA  ASN A1437      27.338   7.040  19.525  1.00  4.910          H  
ATOM  23279 1HB  ASN A1437      27.521   4.459  21.088  1.00  6.860          H  
ATOM  23280 2HB  ASN A1437      28.764   5.706  21.180  1.00  6.860          H  
ATOM  23281 1HD2 ASN A1437      26.180   6.146  23.866  1.00  6.860          H  
ATOM  23282 2HD2 ASN A1437      27.153   4.815  23.345  1.00  6.860          H  
ATOM  23283  N   ALA A1438      28.137   4.576  17.664  1.00  4.510          N  
ATOM  23284  CA  ALA A1438      29.001   3.968  16.642  1.00  4.890          C  
ATOM  23285  C   ALA A1438      29.635   4.995  15.783  1.00  4.850          C  
ATOM  23286  O   ALA A1438      30.746   4.795  15.300  1.00  5.250          O  
ATOM  23287  CB  ALA A1438      28.222   2.990  15.798  1.00  6.690          C  
ATOM  23288  H   ALA A1438      27.174   4.231  17.663  1.00  5.410          H  
ATOM  23289  HA  ALA A1438      29.793   3.445  17.111  1.00  5.870          H  
ATOM  23290 1HB  ALA A1438      28.868   2.537  15.084  1.00  8.030          H  
ATOM  23291 2HB  ALA A1438      27.801   2.216  16.442  1.00  8.030          H  
ATOM  23292 3HB  ALA A1438      27.418   3.515  15.285  1.00  8.030          H  
ATOM  23293  N   LYS A1439      29.008   6.156  15.675  1.00  4.590          N  
ATOM  23294  CA  LYS A1439      29.597   7.203  14.874  1.00  4.730          C  
ATOM  23295  C   LYS A1439      31.055   7.391  15.317  1.00  4.900          C  
ATOM  23296  O   LYS A1439      31.922   7.637  14.465  1.00  5.090          O  
ATOM  23297  CB  LYS A1439      28.801   8.492  15.027  1.00  6.570          C  
ATOM  23298  CG  LYS A1439      27.437   8.458  14.354  1.00  6.570          C  
ATOM  23299  CD  LYS A1439      26.700   9.801  14.438  1.00  6.570          C  
ATOM  23300  CE  LYS A1439      25.294   9.676  13.844  1.00  6.570          C  
ATOM  23301  NZ  LYS A1439      25.303   9.439  12.354  1.00  6.570          N  
ATOM  23302  H   LYS A1439      28.084   6.268  16.113  1.00  5.510          H  
ATOM  23303  HA  LYS A1439      29.593   6.903  13.824  1.00  5.680          H  
ATOM  23304 1HB  LYS A1439      28.646   8.693  16.088  1.00  7.880          H  
ATOM  23305 2HB  LYS A1439      29.352   9.292  14.630  1.00  7.880          H  
ATOM  23306 1HG  LYS A1439      27.562   8.177  13.313  1.00  7.880          H  
ATOM  23307 2HG  LYS A1439      26.825   7.695  14.846  1.00  7.880          H  
ATOM  23308 1HD  LYS A1439      26.620  10.122  15.480  1.00  7.880          H  
ATOM  23309 2HD  LYS A1439      27.246  10.559  13.881  1.00  7.880          H  
ATOM  23310 1HE  LYS A1439      24.801   8.833  14.327  1.00  7.880          H  
ATOM  23311 2HE  LYS A1439      24.728  10.583  14.060  1.00  7.880          H  
ATOM  23312 1HZ  LYS A1439      24.361   9.340  12.016  1.00  7.880          H  
ATOM  23313 2HZ  LYS A1439      25.734  10.211  11.826  1.00  7.880          H  
ATOM  23314 3HZ  LYS A1439      25.808   8.594  12.124  1.00  7.880          H  
ATOM  23315  N   GLN A1440      31.329   7.282  16.641  1.00  5.120          N  
ATOM  23316  CA  GLN A1440      32.692   7.368  17.138  1.00  5.610          C  
ATOM  23317  C   GLN A1440      33.162   6.098  17.902  1.00  5.740          C  
ATOM  23318  O   GLN A1440      34.257   5.600  17.637  1.00  6.120          O  
ATOM  23319  CB  GLN A1440      32.879   8.601  18.039  1.00  7.660          C  
ATOM  23320  CG  GLN A1440      32.697   9.996  17.370  1.00  7.660          C  
ATOM  23321  CD  GLN A1440      33.734  10.311  16.256  1.00  7.660          C  
ATOM  23322  OE1 GLN A1440      34.611   9.499  15.941  1.00  7.660          O  
ATOM  23323  NE2 GLN A1440      33.635  11.511  15.680  1.00  7.660          N  
ATOM  23324  H   GLN A1440      30.583   7.061  17.305  1.00  6.140          H  
ATOM  23325  HA  GLN A1440      33.350   7.463  16.285  1.00  6.730          H  
ATOM  23326 1HB  GLN A1440      32.172   8.542  18.864  1.00  9.190          H  
ATOM  23327 2HB  GLN A1440      33.876   8.567  18.472  1.00  9.190          H  
ATOM  23328 1HG  GLN A1440      31.695  10.047  16.930  1.00  9.190          H  
ATOM  23329 2HG  GLN A1440      32.797  10.761  18.139  1.00  9.190          H  
ATOM  23330 1HE2 GLN A1440      34.283  11.785  14.923  1.00  9.190          H  
ATOM  23331 2HE2 GLN A1440      32.922  12.155  15.968  1.00  9.190          H  
ATOM  23332  N   GLN A1441      32.380   5.608  18.890  1.00  5.660          N  
ATOM  23333  CA  GLN A1441      32.799   4.470  19.748  1.00  5.980          C  
ATOM  23334  C   GLN A1441      34.275   4.470  20.140  1.00  5.830          C  
ATOM  23335  O   GLN A1441      34.722   5.311  20.922  1.00  5.790          O  
ATOM  23336  CB  GLN A1441      32.354   3.093  19.216  1.00  8.240          C  
ATOM  23337  CG  GLN A1441      30.887   2.807  19.441  1.00  8.240          C  
ATOM  23338  CD  GLN A1441      30.373   1.556  18.685  1.00  8.240          C  
ATOM  23339  OE1 GLN A1441      31.086   1.043  17.821  1.00  8.240          O  
ATOM  23340  NE2 GLN A1441      29.150   1.101  18.950  1.00  8.240          N  
ATOM  23341  H   GLN A1441      31.455   6.009  19.014  1.00  6.790          H  
ATOM  23342  HA  GLN A1441      32.249   4.580  20.681  1.00  7.180          H  
ATOM  23343 1HB  GLN A1441      32.554   3.034  18.143  1.00  9.890          H  
ATOM  23344 2HB  GLN A1441      32.896   2.292  19.711  1.00  9.890          H  
ATOM  23345 1HG  GLN A1441      30.752   2.616  20.506  1.00  9.890          H  
ATOM  23346 2HG  GLN A1441      30.341   3.664  19.183  1.00  9.890          H  
ATOM  23347 1HE2 GLN A1441      28.802   0.312  18.450  1.00  9.890          H  
ATOM  23348 2HE2 GLN A1441      28.522   1.549  19.627  1.00  9.890          H  
ATOM  23349  N   LYS A1442      34.995   3.455  19.663  1.00  5.920          N  
ATOM  23350  CA  LYS A1442      36.395   3.236  19.963  1.00  5.900          C  
ATOM  23351  C   LYS A1442      37.112   2.756  18.712  1.00  6.080          C  
ATOM  23352  O   LYS A1442      36.649   1.820  18.062  1.00  6.380          O  
ATOM  23353  CB  LYS A1442      36.533   2.138  21.033  1.00  8.270          C  
ATOM  23354  CG  LYS A1442      35.962   2.430  22.410  1.00  8.270          C  
ATOM  23355  CD  LYS A1442      36.183   1.202  23.323  1.00  8.270          C  
ATOM  23356  CE  LYS A1442      35.758   1.430  24.788  1.00  8.270          C  
ATOM  23357  NZ  LYS A1442      34.293   1.691  24.947  1.00  8.270          N  
ATOM  23358  H   LYS A1442      34.552   2.841  19.000  1.00  7.100          H  
ATOM  23359  HA  LYS A1442      36.851   4.170  20.295  1.00  7.080          H  
ATOM  23360 1HB  LYS A1442      36.048   1.237  20.671  1.00  9.920          H  
ATOM  23361 2HB  LYS A1442      37.564   1.890  21.176  1.00  9.920          H  
ATOM  23362 1HG  LYS A1442      36.446   3.313  22.831  1.00  9.920          H  
ATOM  23363 2HG  LYS A1442      34.898   2.626  22.313  1.00  9.920          H  
ATOM  23364 1HD  LYS A1442      35.626   0.351  22.925  1.00  9.920          H  
ATOM  23365 2HD  LYS A1442      37.241   0.943  23.311  1.00  9.920          H  
ATOM  23366 1HE  LYS A1442      36.016   0.534  25.363  1.00  9.920          H  
ATOM  23367 2HE  LYS A1442      36.313   2.276  25.189  1.00  9.920          H  
ATOM  23368 1HZ  LYS A1442      34.087   1.821  25.929  1.00  9.920          H  
ATOM  23369 2HZ  LYS A1442      34.035   2.522  24.439  1.00  9.920          H  
ATOM  23370 3HZ  LYS A1442      33.763   0.903  24.599  1.00  9.920          H  
ATOM  23371  N   THR A1443      38.287   3.309  18.417  1.00  6.180          N  
ATOM  23372  CA  THR A1443      39.053   2.812  17.286  1.00  6.620          C  
ATOM  23373  C   THR A1443      39.404   1.321  17.448  1.00  6.670          C  
ATOM  23374  O   THR A1443      39.194   0.541  16.510  1.00  6.890          O  
ATOM  23375  CB  THR A1443      40.344   3.634  17.063  1.00  9.090          C  
ATOM  23376  OG1 THR A1443      40.021   4.996  16.743  1.00  9.090          O  
ATOM  23377  CG2 THR A1443      41.182   3.019  15.934  1.00  9.090          C  
ATOM  23378  H   THR A1443      38.633   4.097  18.947  1.00  7.420          H  
ATOM  23379  HA  THR A1443      38.441   2.920  16.389  1.00  7.940          H  
ATOM  23380  HB  THR A1443      40.900   3.645  17.947  1.00 10.910          H  
ATOM  23381  HG1 THR A1443      40.852   5.546  16.801  1.00 10.910          H  
ATOM  23382 1HG2 THR A1443      42.087   3.613  15.797  1.00 10.910          H  
ATOM  23383 2HG2 THR A1443      41.470   1.991  16.172  1.00 10.910          H  
ATOM  23384 3HG2 THR A1443      40.604   3.025  15.013  1.00 10.910          H  
ATOM  23385  N   PRO A1444      39.905   0.842  18.616  1.00  6.630          N  
ATOM  23386  CA  PRO A1444      40.263  -0.537  18.819  1.00  6.820          C  
ATOM  23387  C   PRO A1444      39.056  -1.425  19.039  1.00  6.820          C  
ATOM  23388  O   PRO A1444      38.843  -1.877  20.165  1.00  6.420          O  
ATOM  23389  CB  PRO A1444      41.135  -0.485  20.072  1.00 10.230          C  
ATOM  23390  CG  PRO A1444      40.570   0.651  20.842  1.00 10.230          C  
ATOM  23391  CD  PRO A1444      40.268   1.691  19.812  1.00 10.230          C  
ATOM  23392  HA  PRO A1444      40.829  -0.871  17.948  1.00  8.180          H  
ATOM  23393 1HB  PRO A1444      41.111  -1.451  20.591  1.00 12.280          H  
ATOM  23394 2HB  PRO A1444      42.187  -0.307  19.795  1.00 12.280          H  
ATOM  23395 1HG  PRO A1444      39.645   0.339  21.335  1.00 12.280          H  
ATOM  23396 2HG  PRO A1444      41.229   0.959  21.628  1.00 12.280          H  
ATOM  23397 1HD  PRO A1444      39.497   2.272  20.229  1.00 12.280          H  
ATOM  23398 2HD  PRO A1444      41.177   2.269  19.627  1.00 12.280          H  
ATOM  23399  N   GLU A1445      38.266  -1.637  17.977  1.00  7.410          N  
ATOM  23400  CA  GLU A1445      37.035  -2.458  17.923  1.00  7.630          C  
ATOM  23401  C   GLU A1445      36.975  -3.666  18.879  1.00  7.180          C  
ATOM  23402  O   GLU A1445      35.898  -4.072  19.321  1.00  7.210          O  
ATOM  23403  CB  GLU A1445      36.766  -2.914  16.488  1.00 10.590          C  
ATOM  23404  CG  GLU A1445      35.465  -3.721  16.304  1.00 10.590          C  
ATOM  23405  CD  GLU A1445      35.142  -4.009  14.856  1.00 10.590          C  
ATOM  23406  OE1 GLU A1445      35.838  -3.510  14.004  1.00 10.590          O  
ATOM  23407  OE2 GLU A1445      34.197  -4.724  14.604  1.00 10.590          O  
ATOM  23408  H   GLU A1445      38.551  -1.147  17.123  1.00  8.890          H  
ATOM  23409  HA  GLU A1445      36.222  -1.805  18.183  1.00  9.160          H  
ATOM  23410 1HB  GLU A1445      36.716  -2.039  15.841  1.00 12.710          H  
ATOM  23411 2HB  GLU A1445      37.599  -3.528  16.142  1.00 12.710          H  
ATOM  23412 1HG  GLU A1445      35.567  -4.676  16.818  1.00 12.710          H  
ATOM  23413 2HG  GLU A1445      34.637  -3.179  16.762  1.00 12.710          H  
ATOM  23414  N   ALA A1446      38.129  -4.202  19.252  1.00  6.890          N  
ATOM  23415  CA  ALA A1446      38.268  -5.344  20.141  1.00  6.590          C  
ATOM  23416  C   ALA A1446      37.577  -5.095  21.457  1.00  5.760          C  
ATOM  23417  O   ALA A1446      37.063  -6.016  22.084  1.00  5.740          O  
ATOM  23418  CB  ALA A1446      39.745  -5.597  20.443  1.00  9.350          C  
ATOM  23419  H   ALA A1446      38.970  -3.808  18.848  1.00  8.270          H  
ATOM  23420  HA  ALA A1446      37.812  -6.210  19.657  1.00  7.910          H  
ATOM  23421 1HB  ALA A1446      39.838  -6.453  21.101  1.00 11.220          H  
ATOM  23422 2HB  ALA A1446      40.295  -5.783  19.524  1.00 11.220          H  
ATOM  23423 3HB  ALA A1446      40.165  -4.716  20.936  1.00 11.220          H  
ATOM  23424  N   PHE A1447      37.558  -3.836  21.866  1.00  5.240          N  
ATOM  23425  CA  PHE A1447      37.018  -3.438  23.147  1.00  4.510          C  
ATOM  23426  C   PHE A1447      35.628  -2.837  23.082  1.00  4.480          C  
ATOM  23427  O   PHE A1447      35.196  -2.178  24.033  1.00  4.410          O  
ATOM  23428  CB  PHE A1447      37.940  -2.415  23.751  1.00  6.610          C  
ATOM  23429  CG  PHE A1447      39.337  -2.896  23.877  1.00  6.610          C  
ATOM  23430  CD1 PHE A1447      40.347  -2.201  23.277  1.00  6.610          C  
ATOM  23431  CD2 PHE A1447      39.649  -4.035  24.563  1.00  6.610          C  
ATOM  23432  CE1 PHE A1447      41.640  -2.608  23.375  1.00  6.610          C  
ATOM  23433  CE2 PHE A1447      40.906  -4.439  24.669  1.00  6.610          C  
ATOM  23434  CZ  PHE A1447      41.928  -3.727  24.080  1.00  6.610          C  
ATOM  23435  H   PHE A1447      37.982  -3.131  21.254  1.00  6.290          H  
ATOM  23436  HA  PHE A1447      36.966  -4.309  23.788  1.00  5.410          H  
ATOM  23437 1HB  PHE A1447      37.938  -1.521  23.134  1.00  7.930          H  
ATOM  23438 2HB  PHE A1447      37.574  -2.150  24.747  1.00  7.930          H  
ATOM  23439  HD1 PHE A1447      40.103  -1.319  22.731  1.00  7.930          H  
ATOM  23440  HD2 PHE A1447      38.875  -4.606  25.037  1.00  7.930          H  
ATOM  23441  HE1 PHE A1447      42.447  -2.047  22.889  1.00  7.930          H  
ATOM  23442  HE2 PHE A1447      41.100  -5.330  25.216  1.00  7.930          H  
ATOM  23443  HZ  PHE A1447      42.969  -4.063  24.159  1.00  7.930          H  
ATOM  23444  N   GLN A1448      34.933  -3.005  21.964  1.00  4.760          N  
ATOM  23445  CA  GLN A1448      33.583  -2.484  21.860  1.00  4.910          C  
ATOM  23446  C   GLN A1448      32.559  -3.488  22.346  1.00  5.060          C  
ATOM  23447  O   GLN A1448      32.712  -4.702  22.180  1.00  5.650          O  
ATOM  23448  CB  GLN A1448      33.263  -2.078  20.426  1.00  6.810          C  
ATOM  23449  CG  GLN A1448      34.046  -0.891  19.917  1.00  6.810          C  
ATOM  23450  CD  GLN A1448      33.740  -0.640  18.463  1.00  6.810          C  
ATOM  23451  OE1 GLN A1448      32.854  -1.298  17.920  1.00  6.810          O  
ATOM  23452  NE2 GLN A1448      34.456   0.263  17.811  1.00  6.810          N  
ATOM  23453  H   GLN A1448      35.332  -3.531  21.179  1.00  5.710          H  
ATOM  23454  HA  GLN A1448      33.505  -1.601  22.491  1.00  5.890          H  
ATOM  23455 1HB  GLN A1448      33.476  -2.922  19.763  1.00  8.180          H  
ATOM  23456 2HB  GLN A1448      32.197  -1.857  20.339  1.00  8.180          H  
ATOM  23457 1HG  GLN A1448      33.753  -0.011  20.483  1.00  8.180          H  
ATOM  23458 2HG  GLN A1448      35.109  -1.077  20.044  1.00  8.180          H  
ATOM  23459 1HE2 GLN A1448      34.281   0.435  16.847  1.00  8.180          H  
ATOM  23460 2HE2 GLN A1448      35.209   0.782  18.248  1.00  8.180          H  
ATOM  23461  N   THR A1449      31.466  -2.962  22.884  1.00  4.730          N  
ATOM  23462  CA  THR A1449      30.358  -3.771  23.333  1.00  4.680          C  
ATOM  23463  C   THR A1449      29.863  -4.567  22.137  1.00  4.680          C  
ATOM  23464  O   THR A1449      29.675  -4.009  21.063  1.00  4.860          O  
ATOM  23465  CB  THR A1449      29.235  -2.886  23.924  1.00  6.570          C  
ATOM  23466  OG1 THR A1449      29.765  -2.075  24.981  1.00  6.570          O  
ATOM  23467  CG2 THR A1449      28.161  -3.778  24.524  1.00  6.570          C  
ATOM  23468  H   THR A1449      31.412  -1.964  23.018  1.00  5.680          H  
ATOM  23469  HA  THR A1449      30.708  -4.471  24.093  1.00  5.620          H  
ATOM  23470  HB  THR A1449      28.808  -2.249  23.150  1.00  7.890          H  
ATOM  23471  HG1 THR A1449      29.123  -1.403  25.220  1.00  7.890          H  
ATOM  23472 1HG2 THR A1449      27.386  -3.161  24.961  1.00  7.890          H  
ATOM  23473 2HG2 THR A1449      27.739  -4.395  23.764  1.00  7.890          H  
ATOM  23474 3HG2 THR A1449      28.598  -4.409  25.301  1.00  7.890          H  
ATOM  23475  N   ILE A1450      29.636  -5.860  22.334  1.00  4.740          N  
ATOM  23476  CA  ILE A1450      29.198  -6.829  21.314  1.00  4.920          C  
ATOM  23477  C   ILE A1450      27.849  -6.547  20.612  1.00  4.890          C  
ATOM  23478  O   ILE A1450      27.531  -7.183  19.609  1.00  5.120          O  
ATOM  23479  CB  ILE A1450      29.107  -8.231  21.970  1.00  6.820          C  
ATOM  23480  CG1 ILE A1450      29.110  -9.364  20.891  1.00  6.820          C  
ATOM  23481  CG2 ILE A1450      27.798  -8.302  22.830  1.00  6.820          C  
ATOM  23482  CD1 ILE A1450      29.381 -10.766  21.456  1.00  6.820          C  
ATOM  23483  H   ILE A1450      29.843  -6.216  23.278  1.00  5.690          H  
ATOM  23484  HA  ILE A1450      29.968  -6.853  20.547  1.00  5.900          H  
ATOM  23485  HB  ILE A1450      29.970  -8.386  22.623  1.00  8.180          H  
ATOM  23486 1HG1 ILE A1450      28.144  -9.397  20.395  1.00  8.180          H  
ATOM  23487 2HG1 ILE A1450      29.874  -9.137  20.149  1.00  8.180          H  
ATOM  23488 1HG2 ILE A1450      27.722  -9.253  23.311  1.00  8.180          H  
ATOM  23489 2HG2 ILE A1450      27.824  -7.525  23.589  1.00  8.180          H  
ATOM  23490 3HG2 ILE A1450      26.915  -8.172  22.212  1.00  8.180          H  
ATOM  23491 1HD1 ILE A1450      29.373 -11.494  20.644  1.00  8.180          H  
ATOM  23492 2HD1 ILE A1450      30.354 -10.777  21.944  1.00  8.180          H  
ATOM  23493 3HD1 ILE A1450      28.617 -11.037  22.180  1.00  8.180          H  
ATOM  23494  N   LEU A1451      27.035  -5.691  21.203  1.00  4.830          N  
ATOM  23495  CA  LEU A1451      25.685  -5.352  20.753  1.00  5.270          C  
ATOM  23496  C   LEU A1451      25.385  -4.700  19.373  1.00  5.230          C  
ATOM  23497  O   LEU A1451      24.310  -4.971  18.833  1.00  5.720          O  
ATOM  23498  CB  LEU A1451      25.082  -4.445  21.811  1.00  7.200          C  
ATOM  23499  CG  LEU A1451      24.843  -5.055  23.184  1.00  7.200          C  
ATOM  23500  CD1 LEU A1451      24.498  -3.928  24.080  1.00  7.200          C  
ATOM  23501  CD2 LEU A1451      23.731  -6.114  23.168  1.00  7.200          C  
ATOM  23502  H   LEU A1451      27.413  -5.230  22.016  1.00  5.800          H  
ATOM  23503  HA  LEU A1451      25.136  -6.295  20.744  1.00  6.320          H  
ATOM  23504 1HB  LEU A1451      25.724  -3.589  21.958  1.00  8.640          H  
ATOM  23505 2HB  LEU A1451      24.141  -4.083  21.434  1.00  8.640          H  
ATOM  23506  HG  LEU A1451      25.754  -5.518  23.540  1.00  8.640          H  
ATOM  23507 1HD1 LEU A1451      24.369  -4.269  25.062  1.00  8.640          H  
ATOM  23508 2HD1 LEU A1451      25.302  -3.220  24.067  1.00  8.640          H  
ATOM  23509 3HD1 LEU A1451      23.592  -3.450  23.739  1.00  8.640          H  
ATOM  23510 1HD2 LEU A1451      23.595  -6.501  24.168  1.00  8.640          H  
ATOM  23511 2HD2 LEU A1451      22.799  -5.675  22.826  1.00  8.640          H  
ATOM  23512 3HD2 LEU A1451      23.996  -6.935  22.513  1.00  8.640          H  
ATOM  23513  N   PRO A1452      26.195  -3.775  18.817  1.00  4.940          N  
ATOM  23514  CA  PRO A1452      25.906  -3.156  17.539  1.00  5.160          C  
ATOM  23515  C   PRO A1452      25.876  -4.278  16.485  1.00  5.330          C  
ATOM  23516  O   PRO A1452      26.718  -5.165  16.556  1.00  5.550          O  
ATOM  23517  CB  PRO A1452      27.106  -2.228  17.332  1.00  7.740          C  
ATOM  23518  CG  PRO A1452      27.624  -1.989  18.733  1.00  7.740          C  
ATOM  23519  CD  PRO A1452      27.401  -3.307  19.437  1.00  7.740          C  
ATOM  23520  HA  PRO A1452      24.978  -2.610  17.664  1.00  6.190          H  
ATOM  23521 1HB  PRO A1452      27.844  -2.704  16.671  1.00  9.290          H  
ATOM  23522 2HB  PRO A1452      26.777  -1.302  16.837  1.00  9.290          H  
ATOM  23523 1HG  PRO A1452      28.699  -1.736  18.707  1.00  9.290          H  
ATOM  23524 2HG  PRO A1452      27.100  -1.154  19.215  1.00  9.290          H  
ATOM  23525 1HD  PRO A1452      28.211  -4.001  19.189  1.00  9.290          H  
ATOM  23526 2HD  PRO A1452      27.308  -3.131  20.499  1.00  9.290          H  
ATOM  23527  N   LYS A1453      24.972  -4.258  15.500  1.00  5.540          N  
ATOM  23528  CA  LYS A1453      23.931  -3.275  15.247  1.00  5.700          C  
ATOM  23529  C   LYS A1453      22.618  -4.029  15.291  1.00  5.590          C  
ATOM  23530  O   LYS A1453      21.950  -4.209  14.272  1.00  5.730          O  
ATOM  23531  CB  LYS A1453      24.126  -2.654  13.873  1.00  7.920          C  
ATOM  23532  CG  LYS A1453      25.420  -1.883  13.718  1.00  7.920          C  
ATOM  23533  CD  LYS A1453      25.654  -1.459  12.284  1.00  7.920          C  
ATOM  23534  CE  LYS A1453      24.784  -0.285  11.825  1.00  7.920          C  
ATOM  23535  NZ  LYS A1453      25.129   0.106  10.415  1.00  7.920          N  
ATOM  23536  H   LYS A1453      25.016  -5.028  14.847  1.00  6.650          H  
ATOM  23537  HA  LYS A1453      23.892  -2.499  15.991  1.00  6.840          H  
ATOM  23538 1HB  LYS A1453      24.100  -3.423  13.131  1.00  9.500          H  
ATOM  23539 2HB  LYS A1453      23.299  -1.988  13.667  1.00  9.500          H  
ATOM  23540 1HG  LYS A1453      25.416  -1.013  14.346  1.00  9.500          H  
ATOM  23541 2HG  LYS A1453      26.255  -2.517  14.023  1.00  9.500          H  
ATOM  23542 1HD  LYS A1453      26.686  -1.159  12.190  1.00  9.500          H  
ATOM  23543 2HD  LYS A1453      25.487  -2.308  11.623  1.00  9.500          H  
ATOM  23544 1HE  LYS A1453      23.735  -0.564  11.862  1.00  9.500          H  
ATOM  23545 2HE  LYS A1453      24.949   0.570  12.482  1.00  9.500          H  
ATOM  23546 1HZ  LYS A1453      24.568   0.873  10.088  1.00  9.500          H  
ATOM  23547 2HZ  LYS A1453      26.115   0.378  10.331  1.00  9.500          H  
ATOM  23548 3HZ  LYS A1453      24.962  -0.697   9.830  1.00  9.500          H  
ATOM  23549  N   ASP A1454      22.257  -4.476  16.493  1.00  5.460          N  
ATOM  23550  CA  ASP A1454      21.070  -5.281  16.705  1.00  5.410          C  
ATOM  23551  C   ASP A1454      20.311  -4.810  17.928  1.00  5.010          C  
ATOM  23552  O   ASP A1454      20.647  -5.171  19.051  1.00  4.890          O  
ATOM  23553  CB  ASP A1454      21.485  -6.729  16.903  1.00  7.590          C  
ATOM  23554  CG  ASP A1454      20.329  -7.707  17.083  1.00  7.590          C  
ATOM  23555  OD1 ASP A1454      19.157  -7.326  17.185  1.00  7.590          O  
ATOM  23556  OD2 ASP A1454      20.626  -8.884  17.139  1.00  7.590          O  
ATOM  23557  H   ASP A1454      22.872  -4.323  17.297  1.00  6.550          H  
ATOM  23558  HA  ASP A1454      20.423  -5.196  15.835  1.00  6.490          H  
ATOM  23559 1HB  ASP A1454      22.077  -7.047  16.042  1.00  9.110          H  
ATOM  23560 2HB  ASP A1454      22.138  -6.792  17.779  1.00  9.110          H  
ATOM  23561  N   GLY A1455      19.265  -4.032  17.705  1.00  5.030          N  
ATOM  23562  CA  GLY A1455      18.501  -3.417  18.784  1.00  4.830          C  
ATOM  23563  C   GLY A1455      17.346  -4.250  19.348  1.00  4.700          C  
ATOM  23564  O   GLY A1455      16.550  -3.709  20.112  1.00  4.660          O  
ATOM  23565  H   GLY A1455      19.038  -3.800  16.748  1.00  6.040          H  
ATOM  23566 1HA  GLY A1455      19.178  -3.161  19.587  1.00  5.800          H  
ATOM  23567 2HA  GLY A1455      18.104  -2.472  18.419  1.00  5.800          H  
ATOM  23568  N   GLU A1456      17.185  -5.519  18.960  1.00  4.770          N  
ATOM  23569  CA  GLU A1456      16.017  -6.274  19.451  1.00  4.760          C  
ATOM  23570  C   GLU A1456      16.273  -7.204  20.647  1.00  4.700          C  
ATOM  23571  O   GLU A1456      17.387  -7.681  20.858  1.00  4.730          O  
ATOM  23572  CB  GLU A1456      15.412  -7.093  18.314  1.00  6.670          C  
ATOM  23573  CG  GLU A1456      14.778  -6.297  17.178  1.00  6.670          C  
ATOM  23574  CD  GLU A1456      14.203  -7.201  16.079  1.00  6.670          C  
ATOM  23575  OE1 GLU A1456      14.599  -8.355  16.003  1.00  6.670          O  
ATOM  23576  OE2 GLU A1456      13.380  -6.734  15.327  1.00  6.670          O  
ATOM  23577  H   GLU A1456      17.875  -5.981  18.333  1.00  5.720          H  
ATOM  23578  HA  GLU A1456      15.262  -5.552  19.762  1.00  5.710          H  
ATOM  23579 1HB  GLU A1456      16.199  -7.638  17.877  1.00  8.000          H  
ATOM  23580 2HB  GLU A1456      14.688  -7.809  18.708  1.00  8.000          H  
ATOM  23581 1HG  GLU A1456      13.983  -5.674  17.585  1.00  8.000          H  
ATOM  23582 2HG  GLU A1456      15.533  -5.643  16.746  1.00  8.000          H  
ATOM  23583  N   LEU A1457      15.214  -7.460  21.432  1.00  4.640          N  
ATOM  23584  CA  LEU A1457      15.229  -8.431  22.539  1.00  4.620          C  
ATOM  23585  C   LEU A1457      14.552  -9.674  21.972  1.00  5.020          C  
ATOM  23586  O   LEU A1457      13.568  -9.540  21.239  1.00  5.370          O  
ATOM  23587  CB  LEU A1457      14.419  -7.923  23.768  1.00  6.480          C  
ATOM  23588  CG  LEU A1457      14.470  -8.799  25.117  1.00  6.480          C  
ATOM  23589  CD1 LEU A1457      15.872  -8.726  25.753  1.00  6.480          C  
ATOM  23590  CD2 LEU A1457      13.423  -8.291  26.115  1.00  6.480          C  
ATOM  23591  H   LEU A1457      14.330  -7.019  21.214  1.00  5.570          H  
ATOM  23592  HA  LEU A1457      16.258  -8.674  22.810  1.00  5.540          H  
ATOM  23593 1HB  LEU A1457      14.724  -6.922  24.005  1.00  7.770          H  
ATOM  23594 2HB  LEU A1457      13.365  -7.888  23.471  1.00  7.770          H  
ATOM  23595  HG  LEU A1457      14.250  -9.840  24.874  1.00  7.770          H  
ATOM  23596 1HD1 LEU A1457      15.913  -9.303  26.654  1.00  7.770          H  
ATOM  23597 2HD1 LEU A1457      16.626  -9.103  25.057  1.00  7.770          H  
ATOM  23598 3HD1 LEU A1457      16.090  -7.717  26.001  1.00  7.770          H  
ATOM  23599 1HD2 LEU A1457      13.450  -8.904  27.015  1.00  7.770          H  
ATOM  23600 2HD2 LEU A1457      13.629  -7.252  26.375  1.00  7.770          H  
ATOM  23601 3HD2 LEU A1457      12.435  -8.367  25.657  1.00  7.770          H  
ATOM  23602  N   ARG A1458      15.060 -10.867  22.259  1.00  5.010          N  
ATOM  23603  CA  ARG A1458      14.410 -12.053  21.714  1.00  5.370          C  
ATOM  23604  C   ARG A1458      14.466 -13.293  22.653  1.00  5.410          C  
ATOM  23605  O   ARG A1458      15.249 -13.295  23.604  1.00  5.180          O  
ATOM  23606  CB  ARG A1458      15.028 -12.302  20.330  1.00  7.370          C  
ATOM  23607  CG  ARG A1458      16.508 -12.619  20.272  1.00  7.370          C  
ATOM  23608  CD  ARG A1458      16.897 -12.902  18.851  1.00  7.370          C  
ATOM  23609  NE  ARG A1458      16.685 -11.732  17.986  1.00  7.370          N  
ATOM  23610  CZ  ARG A1458      17.587 -10.745  17.741  1.00  7.370          C  
ATOM  23611  NH1 ARG A1458      18.803 -10.777  18.245  1.00  7.370          N  
ATOM  23612  NH2 ARG A1458      17.262  -9.715  16.981  1.00  7.370          N  
ATOM  23613  H   ARG A1458      15.920 -10.922  22.822  1.00  6.010          H  
ATOM  23614  HA  ARG A1458      13.367 -11.778  21.570  1.00  6.440          H  
ATOM  23615 1HB  ARG A1458      14.533 -13.012  19.735  1.00  8.850          H  
ATOM  23616 2HB  ARG A1458      14.930 -11.361  19.785  1.00  8.850          H  
ATOM  23617 1HG  ARG A1458      17.073 -11.757  20.636  1.00  8.850          H  
ATOM  23618 2HG  ARG A1458      16.743 -13.489  20.886  1.00  8.850          H  
ATOM  23619 1HD  ARG A1458      17.946 -13.187  18.807  1.00  8.850          H  
ATOM  23620 2HD  ARG A1458      16.289 -13.721  18.468  1.00  8.850          H  
ATOM  23621  HE  ARG A1458      15.770 -11.632  17.562  1.00  8.850          H  
ATOM  23622 1HH1 ARG A1458      19.106 -11.516  18.847  1.00  8.850          H  
ATOM  23623 2HH1 ARG A1458      19.464 -10.014  18.000  1.00  8.850          H  
ATOM  23624 1HH2 ARG A1458      16.318  -9.595  16.586  1.00  8.850          H  
ATOM  23625 2HH2 ARG A1458      17.949  -8.945  16.859  1.00  8.850          H  
ATOM  23626  N   PRO A1459      13.705 -14.390  22.354  1.00  5.710          N  
ATOM  23627  CA  PRO A1459      13.595 -15.664  23.080  1.00  5.800          C  
ATOM  23628  C   PRO A1459      14.889 -16.433  23.378  1.00  5.800          C  
ATOM  23629  O   PRO A1459      14.846 -17.439  24.079  1.00  5.960          O  
ATOM  23630  CB  PRO A1459      12.708 -16.497  22.145  1.00  8.700          C  
ATOM  23631  CG  PRO A1459      11.880 -15.501  21.400  1.00  8.700          C  
ATOM  23632  CD  PRO A1459      12.784 -14.364  21.158  1.00  8.700          C  
ATOM  23633  HA  PRO A1459      13.058 -15.483  24.016  1.00  6.960          H  
ATOM  23634 1HB  PRO A1459      13.346 -17.096  21.479  1.00 10.440          H  
ATOM  23635 2HB  PRO A1459      12.117 -17.207  22.717  1.00 10.440          H  
ATOM  23636 1HG  PRO A1459      11.502 -15.952  20.468  1.00 10.440          H  
ATOM  23637 2HG  PRO A1459      10.995 -15.207  21.978  1.00 10.440          H  
ATOM  23638 1HD  PRO A1459      13.311 -14.617  20.241  1.00 10.440          H  
ATOM  23639 2HD  PRO A1459      12.181 -13.456  21.079  1.00 10.440          H  
ATOM  23640  N   GLY A1460      16.015 -16.056  22.775  1.00  5.660          N  
ATOM  23641  CA  GLY A1460      17.261 -16.759  23.059  1.00  5.660          C  
ATOM  23642  C   GLY A1460      18.279 -15.896  23.816  1.00  5.310          C  
ATOM  23643  O   GLY A1460      19.425 -16.313  23.999  1.00  5.220          O  
ATOM  23644  H   GLY A1460      16.040 -15.267  22.148  1.00  6.790          H  
ATOM  23645 1HA  GLY A1460      17.055 -17.667  23.627  1.00  6.790          H  
ATOM  23646 2HA  GLY A1460      17.706 -17.061  22.122  1.00  6.790          H  
ATOM  23647  N   ASP A1461      17.882 -14.688  24.222  1.00  5.110          N  
ATOM  23648  CA  ASP A1461      18.792 -13.750  24.890  1.00  4.780          C  
ATOM  23649  C   ASP A1461      19.167 -14.013  26.343  1.00  4.520          C  
ATOM  23650  O   ASP A1461      18.360 -14.465  27.163  1.00  4.550          O  
ATOM  23651  CB  ASP A1461      18.239 -12.340  24.809  1.00  6.820          C  
ATOM  23652  CG  ASP A1461      18.347 -11.767  23.459  1.00  6.820          C  
ATOM  23653  OD1 ASP A1461      19.112 -12.254  22.655  1.00  6.820          O  
ATOM  23654  OD2 ASP A1461      17.667 -10.805  23.222  1.00  6.820          O  
ATOM  23655  H   ASP A1461      16.919 -14.395  24.038  1.00  6.130          H  
ATOM  23656  HA  ASP A1461      19.722 -13.761  24.323  1.00  5.740          H  
ATOM  23657 1HB  ASP A1461      17.191 -12.345  25.101  1.00  8.190          H  
ATOM  23658 2HB  ASP A1461      18.770 -11.701  25.502  1.00  8.190          H  
ATOM  23659  N   LEU A1462      20.408 -13.639  26.658  1.00  4.310          N  
ATOM  23660  CA  LEU A1462      20.966 -13.670  28.010  1.00  4.060          C  
ATOM  23661  C   LEU A1462      21.157 -12.224  28.455  1.00  3.760          C  
ATOM  23662  O   LEU A1462      21.890 -11.459  27.806  1.00  3.710          O  
ATOM  23663  CB  LEU A1462      22.313 -14.398  28.007  1.00  5.780          C  
ATOM  23664  CG  LEU A1462      22.334 -15.821  27.425  1.00  5.780          C  
ATOM  23665  CD1 LEU A1462      23.781 -16.297  27.443  1.00  5.780          C  
ATOM  23666  CD2 LEU A1462      21.400 -16.782  28.225  1.00  5.780          C  
ATOM  23667  H   LEU A1462      20.991 -13.296  25.906  1.00  5.170          H  
ATOM  23668  HA  LEU A1462      20.268 -14.152  28.694  1.00  4.870          H  
ATOM  23669 1HB  LEU A1462      23.020 -13.806  27.431  1.00  6.940          H  
ATOM  23670 2HB  LEU A1462      22.673 -14.455  29.020  1.00  6.940          H  
ATOM  23671  HG  LEU A1462      22.002 -15.786  26.385  1.00  6.940          H  
ATOM  23672 1HD1 LEU A1462      23.841 -17.253  27.000  1.00  6.940          H  
ATOM  23673 2HD1 LEU A1462      24.387 -15.607  26.869  1.00  6.940          H  
ATOM  23674 3HD1 LEU A1462      24.154 -16.341  28.465  1.00  6.940          H  
ATOM  23675 1HD2 LEU A1462      21.444 -17.777  27.783  1.00  6.940          H  
ATOM  23676 2HD2 LEU A1462      21.718 -16.835  29.249  1.00  6.940          H  
ATOM  23677 3HD2 LEU A1462      20.373 -16.421  28.185  1.00  6.940          H  
ATOM  23678  N   VAL A1463      20.417 -11.824  29.486  1.00  3.600          N  
ATOM  23679  CA  VAL A1463      20.394 -10.445  29.990  1.00  3.310          C  
ATOM  23680  C   VAL A1463      20.459 -10.347  31.510  1.00  3.130          C  
ATOM  23681  O   VAL A1463      20.346 -11.355  32.213  1.00  3.240          O  
ATOM  23682  CB  VAL A1463      19.134  -9.720  29.486  1.00  4.750          C  
ATOM  23683  CG1 VAL A1463      19.116  -9.638  27.956  1.00  4.750          C  
ATOM  23684  CG2 VAL A1463      17.914 -10.473  29.959  1.00  4.750          C  
ATOM  23685  H   VAL A1463      19.854 -12.539  29.965  1.00  4.320          H  
ATOM  23686  HA  VAL A1463      21.263  -9.922  29.590  1.00  3.970          H  
ATOM  23687  HB  VAL A1463      19.128  -8.701  29.875  1.00  5.700          H  
ATOM  23688 1HG1 VAL A1463      18.224  -9.111  27.624  1.00  5.700          H  
ATOM  23689 2HG1 VAL A1463      19.999  -9.102  27.615  1.00  5.700          H  
ATOM  23690 3HG1 VAL A1463      19.114 -10.631  27.537  1.00  5.700          H  
ATOM  23691 1HG2 VAL A1463      17.050  -9.955  29.598  1.00  5.700          H  
ATOM  23692 2HG2 VAL A1463      17.920 -11.490  29.562  1.00  5.700          H  
ATOM  23693 3HG2 VAL A1463      17.893 -10.515  31.051  1.00  5.700          H  
ATOM  23694  N   TYR A1464      20.605  -9.122  32.023  1.00  2.900          N  
ATOM  23695  CA  TYR A1464      20.503  -8.912  33.457  1.00  2.790          C  
ATOM  23696  C   TYR A1464      19.221  -8.124  33.678  1.00  2.710          C  
ATOM  23697  O   TYR A1464      18.845  -7.293  32.847  1.00  2.610          O  
ATOM  23698  CB  TYR A1464      21.720  -8.170  33.987  1.00  3.950          C  
ATOM  23699  CG  TYR A1464      22.973  -8.950  33.765  1.00  3.950          C  
ATOM  23700  CD1 TYR A1464      23.691  -8.728  32.619  1.00  3.950          C  
ATOM  23701  CD2 TYR A1464      23.397  -9.892  34.677  1.00  3.950          C  
ATOM  23702  CE1 TYR A1464      24.832  -9.429  32.380  1.00  3.950          C  
ATOM  23703  CE2 TYR A1464      24.545 -10.615  34.430  1.00  3.950          C  
ATOM  23704  CZ  TYR A1464      25.260 -10.374  33.278  1.00  3.950          C  
ATOM  23705  OH  TYR A1464      26.402 -11.068  33.010  1.00  3.950          O  
ATOM  23706  H   TYR A1464      20.748  -8.307  31.417  1.00  3.480          H  
ATOM  23707  HA  TYR A1464      20.407  -9.865  33.960  1.00  3.350          H  
ATOM  23708 1HB  TYR A1464      21.814  -7.199  33.489  1.00  4.740          H  
ATOM  23709 2HB  TYR A1464      21.605  -7.996  35.056  1.00  4.740          H  
ATOM  23710  HD1 TYR A1464      23.347  -7.982  31.901  1.00  4.740          H  
ATOM  23711  HD2 TYR A1464      22.829 -10.063  35.579  1.00  4.740          H  
ATOM  23712  HE1 TYR A1464      25.401  -9.240  31.479  1.00  4.740          H  
ATOM  23713  HE2 TYR A1464      24.889 -11.365  35.143  1.00  4.740          H  
ATOM  23714  HH  TYR A1464      26.825 -10.703  32.228  1.00  4.740          H  
ATOM  23715  N   PHE A1465      18.538  -8.352  34.789  1.00  2.810          N  
ATOM  23716  CA  PHE A1465      17.288  -7.641  34.967  1.00  2.790          C  
ATOM  23717  C   PHE A1465      16.924  -7.346  36.405  1.00  2.900          C  
ATOM  23718  O   PHE A1465      17.377  -8.007  37.341  1.00  3.140          O  
ATOM  23719  CB  PHE A1465      16.168  -8.496  34.402  1.00  3.910          C  
ATOM  23720  CG  PHE A1465      15.894  -9.752  35.238  1.00  3.910          C  
ATOM  23721  CD1 PHE A1465      14.849  -9.768  36.172  1.00  3.910          C  
ATOM  23722  CD2 PHE A1465      16.697 -10.895  35.132  1.00  3.910          C  
ATOM  23723  CE1 PHE A1465      14.610 -10.885  36.944  1.00  3.910          C  
ATOM  23724  CE2 PHE A1465      16.449 -12.002  35.909  1.00  3.910          C  
ATOM  23725  CZ  PHE A1465      15.409 -11.999  36.809  1.00  3.910          C  
ATOM  23726  H   PHE A1465      18.863  -9.041  35.460  1.00  3.370          H  
ATOM  23727  HA  PHE A1465      17.340  -6.701  34.426  1.00  3.350          H  
ATOM  23728 1HB  PHE A1465      15.278  -7.908  34.349  1.00  4.700          H  
ATOM  23729 2HB  PHE A1465      16.420  -8.799  33.390  1.00  4.700          H  
ATOM  23730  HD1 PHE A1465      14.216  -8.884  36.287  1.00  4.700          H  
ATOM  23731  HD2 PHE A1465      17.530 -10.910  34.428  1.00  4.700          H  
ATOM  23732  HE1 PHE A1465      13.787 -10.889  37.669  1.00  4.700          H  
ATOM  23733  HE2 PHE A1465      17.083 -12.876  35.822  1.00  4.700          H  
ATOM  23734  HZ  PHE A1465      15.221 -12.876  37.427  1.00  4.700          H  
ATOM  23735  N   ARG A1466      16.022  -6.382  36.539  1.00  2.820          N  
ATOM  23736  CA  ARG A1466      15.435  -5.980  37.797  1.00  3.040          C  
ATOM  23737  C   ARG A1466      13.933  -6.125  37.702  1.00  3.240          C  
ATOM  23738  O   ARG A1466      13.311  -5.717  36.705  1.00  3.150          O  
ATOM  23739  CB  ARG A1466      15.828  -4.560  38.160  1.00  4.170          C  
ATOM  23740  CG  ARG A1466      15.281  -4.024  39.454  1.00  4.170          C  
ATOM  23741  CD  ARG A1466      15.885  -2.695  39.785  1.00  4.170          C  
ATOM  23742  NE  ARG A1466      15.533  -1.619  38.911  1.00  4.170          N  
ATOM  23743  CZ  ARG A1466      16.140  -0.413  38.935  1.00  4.170          C  
ATOM  23744  NH1 ARG A1466      17.129  -0.128  39.811  1.00  4.170          N  
ATOM  23745  NH2 ARG A1466      15.730   0.475  38.060  1.00  4.170          N  
ATOM  23746  H   ARG A1466      15.740  -5.888  35.689  1.00  3.380          H  
ATOM  23747  HA  ARG A1466      15.806  -6.641  38.583  1.00  3.650          H  
ATOM  23748 1HB  ARG A1466      16.907  -4.514  38.247  1.00  5.000          H  
ATOM  23749 2HB  ARG A1466      15.529  -3.890  37.385  1.00  5.000          H  
ATOM  23750 1HG  ARG A1466      14.201  -3.892  39.371  1.00  5.000          H  
ATOM  23751 2HG  ARG A1466      15.504  -4.724  40.262  1.00  5.000          H  
ATOM  23752 1HD  ARG A1466      15.631  -2.411  40.808  1.00  5.000          H  
ATOM  23753 2HD  ARG A1466      16.948  -2.799  39.692  1.00  5.000          H  
ATOM  23754  HE  ARG A1466      14.800  -1.745  38.184  1.00  5.000          H  
ATOM  23755 1HH1 ARG A1466      17.452  -0.819  40.525  1.00  5.000          H  
ATOM  23756 2HH1 ARG A1466      17.590   0.806  39.791  1.00  5.000          H  
ATOM  23757 1HH2 ARG A1466      14.966   0.196  37.417  1.00  5.000          H  
ATOM  23758 2HH2 ARG A1466      16.145   1.397  38.014  1.00  5.000          H  
ATOM  23759  N   GLU A1467      13.357  -6.685  38.753  1.00  3.580          N  
ATOM  23760  CA  GLU A1467      11.933  -6.966  38.826  1.00  3.840          C  
ATOM  23761  C   GLU A1467      11.289  -6.317  40.032  1.00  3.780          C  
ATOM  23762  O   GLU A1467      11.940  -6.055  41.048  1.00  3.760          O  
ATOM  23763  CB  GLU A1467      11.735  -8.488  38.906  1.00  5.270          C  
ATOM  23764  CG  GLU A1467      12.362  -9.110  40.161  1.00  5.270          C  
ATOM  23765  CD  GLU A1467      12.242 -10.581  40.227  1.00  5.270          C  
ATOM  23766  OE1 GLU A1467      11.832 -11.157  39.265  1.00  5.270          O  
ATOM  23767  OE2 GLU A1467      12.569 -11.135  41.251  1.00  5.270          O  
ATOM  23768  H   GLU A1467      13.942  -6.959  39.533  1.00  4.300          H  
ATOM  23769  HA  GLU A1467      11.445  -6.570  37.943  1.00  4.610          H  
ATOM  23770 1HB  GLU A1467      10.671  -8.721  38.922  1.00  6.330          H  
ATOM  23771 2HB  GLU A1467      12.161  -8.961  38.022  1.00  6.330          H  
ATOM  23772 1HG  GLU A1467      13.418  -8.849  40.197  1.00  6.330          H  
ATOM  23773 2HG  GLU A1467      11.882  -8.690  41.043  1.00  6.330          H  
ATOM  23774  N   ASP A1468       9.996  -6.064  39.909  1.00  3.840          N  
ATOM  23775  CA  ASP A1468       9.196  -5.501  40.981  1.00  3.850          C  
ATOM  23776  C   ASP A1468       8.448  -6.603  41.714  1.00  4.150          C  
ATOM  23777  O   ASP A1468       7.514  -7.213  41.160  1.00  4.330          O  
ATOM  23778  CB  ASP A1468       8.245  -4.413  40.475  1.00  5.390          C  
ATOM  23779  CG  ASP A1468       7.468  -3.702  41.603  1.00  5.390          C  
ATOM  23780  OD1 ASP A1468       7.373  -4.259  42.695  1.00  5.390          O  
ATOM  23781  OD2 ASP A1468       7.004  -2.601  41.375  1.00  5.390          O  
ATOM  23782  H   ASP A1468       9.556  -6.323  39.024  1.00  4.610          H  
ATOM  23783  HA  ASP A1468       9.871  -5.026  41.696  1.00  4.620          H  
ATOM  23784 1HB  ASP A1468       8.821  -3.667  39.955  1.00  6.460          H  
ATOM  23785 2HB  ASP A1468       7.531  -4.845  39.763  1.00  6.460          H  
ATOM  23786  N   LYS A1469       8.885  -6.863  42.945  1.00  4.340          N  
ATOM  23787  CA  LYS A1469       8.399  -7.929  43.829  1.00  4.700          C  
ATOM  23788  C   LYS A1469       6.905  -7.823  44.148  1.00  4.740          C  
ATOM  23789  O   LYS A1469       6.307  -8.766  44.667  1.00  5.330          O  
ATOM  23790  CB  LYS A1469       9.197  -7.933  45.138  1.00  6.440          C  
ATOM  23791  CG  LYS A1469       8.958  -6.712  46.047  1.00  6.440          C  
ATOM  23792  CD  LYS A1469       9.827  -6.771  47.306  1.00  6.440          C  
ATOM  23793  CE  LYS A1469       9.563  -5.578  48.229  1.00  6.440          C  
ATOM  23794  NZ  LYS A1469      10.429  -5.610  49.447  1.00  6.440          N  
ATOM  23795  H   LYS A1469       9.642  -6.277  43.277  1.00  5.210          H  
ATOM  23796  HA  LYS A1469       8.561  -8.884  43.327  1.00  5.640          H  
ATOM  23797 1HB  LYS A1469       8.957  -8.831  45.707  1.00  7.720          H  
ATOM  23798 2HB  LYS A1469      10.261  -7.969  44.904  1.00  7.720          H  
ATOM  23799 1HG  LYS A1469       9.176  -5.796  45.498  1.00  7.720          H  
ATOM  23800 2HG  LYS A1469       7.912  -6.686  46.354  1.00  7.720          H  
ATOM  23801 1HD  LYS A1469       9.608  -7.692  47.848  1.00  7.720          H  
ATOM  23802 2HD  LYS A1469      10.879  -6.776  47.024  1.00  7.720          H  
ATOM  23803 1HE  LYS A1469       9.756  -4.656  47.683  1.00  7.720          H  
ATOM  23804 2HE  LYS A1469       8.518  -5.592  48.540  1.00  7.720          H  
ATOM  23805 1HZ  LYS A1469      10.223  -4.808  50.027  1.00  7.720          H  
ATOM  23806 2HZ  LYS A1469      10.250  -6.456  49.970  1.00  7.720          H  
ATOM  23807 3HZ  LYS A1469      11.402  -5.584  49.173  1.00  7.720          H  
ATOM  23808  N   LYS A1470       6.308  -6.653  43.907  1.00  4.200          N  
ATOM  23809  CA  LYS A1470       4.893  -6.480  44.191  1.00  4.230          C  
ATOM  23810  C   LYS A1470       4.008  -7.015  43.071  1.00  4.550          C  
ATOM  23811  O   LYS A1470       2.800  -7.166  43.268  1.00  4.630          O  
ATOM  23812  CB  LYS A1470       4.559  -5.010  44.435  1.00  5.910          C  
ATOM  23813  CG  LYS A1470       5.160  -4.420  45.706  1.00  5.910          C  
ATOM  23814  CD  LYS A1470       4.771  -2.949  45.863  1.00  5.910          C  
ATOM  23815  CE  LYS A1470       5.356  -2.338  47.133  1.00  5.910          C  
ATOM  23816  NZ  LYS A1470       5.008  -0.891  47.266  1.00  5.910          N  
ATOM  23817  H   LYS A1470       6.836  -5.871  43.486  1.00  5.040          H  
ATOM  23818  HA  LYS A1470       4.655  -7.042  45.093  1.00  5.080          H  
ATOM  23819 1HB  LYS A1470       4.926  -4.417  43.591  1.00  7.090          H  
ATOM  23820 2HB  LYS A1470       3.479  -4.886  44.477  1.00  7.090          H  
ATOM  23821 1HG  LYS A1470       4.814  -4.985  46.569  1.00  7.090          H  
ATOM  23822 2HG  LYS A1470       6.247  -4.499  45.650  1.00  7.090          H  
ATOM  23823 1HD  LYS A1470       5.139  -2.390  44.998  1.00  7.090          H  
ATOM  23824 2HD  LYS A1470       3.686  -2.863  45.894  1.00  7.090          H  
ATOM  23825 1HE  LYS A1470       4.968  -2.875  47.998  1.00  7.090          H  
ATOM  23826 2HE  LYS A1470       6.441  -2.441  47.110  1.00  7.090          H  
ATOM  23827 1HZ  LYS A1470       5.412  -0.522  48.117  1.00  7.090          H  
ATOM  23828 2HZ  LYS A1470       5.372  -0.380  46.474  1.00  7.090          H  
ATOM  23829 3HZ  LYS A1470       4.003  -0.785  47.300  1.00  7.090          H  
ATOM  23830  N   THR A1471       4.584  -7.270  41.881  1.00  4.820          N  
ATOM  23831  CA  THR A1471       3.801  -7.772  40.769  1.00  5.420          C  
ATOM  23832  C   THR A1471       4.486  -9.021  40.273  1.00  5.430          C  
ATOM  23833  O   THR A1471       3.885  -9.842  39.576  1.00  5.940          O  
ATOM  23834  CB  THR A1471       3.637  -6.724  39.631  1.00  7.350          C  
ATOM  23835  OG1 THR A1471       4.910  -6.393  39.028  1.00  7.350          O  
ATOM  23836  CG2 THR A1471       3.048  -5.445  40.222  1.00  7.350          C  
ATOM  23837  H   THR A1471       5.587  -7.157  41.711  1.00  5.780          H  
ATOM  23838  HA  THR A1471       2.809  -8.051  41.122  1.00  6.500          H  
ATOM  23839  HB  THR A1471       2.966  -7.112  38.866  1.00  8.820          H  
ATOM  23840  HG1 THR A1471       5.087  -6.956  38.247  1.00  8.820          H  
ATOM  23841 1HG2 THR A1471       2.918  -4.708  39.431  1.00  8.820          H  
ATOM  23842 2HG2 THR A1471       2.081  -5.668  40.675  1.00  8.820          H  
ATOM  23843 3HG2 THR A1471       3.718  -5.043  40.979  1.00  8.820          H  
ATOM  23844  N   ASN A1472       5.746  -9.186  40.700  1.00  4.940          N  
ATOM  23845  CA  ASN A1472       6.610 -10.277  40.266  1.00  4.930          C  
ATOM  23846  C   ASN A1472       6.749 -10.286  38.762  1.00  4.840          C  
ATOM  23847  O   ASN A1472       6.544 -11.314  38.114  1.00  4.970          O  
ATOM  23848  CB  ASN A1472       6.134 -11.604  40.809  1.00  6.910          C  
ATOM  23849  CG  ASN A1472       6.278 -11.651  42.288  1.00  6.910          C  
ATOM  23850  OD1 ASN A1472       7.367 -11.388  42.820  1.00  6.910          O  
ATOM  23851  ND2 ASN A1472       5.212 -11.965  42.974  1.00  6.910          N  
ATOM  23852  H   ASN A1472       6.157  -8.450  41.275  1.00  5.930          H  
ATOM  23853  HA  ASN A1472       7.609 -10.096  40.671  1.00  5.920          H  
ATOM  23854 1HB  ASN A1472       5.096 -11.782  40.546  1.00  8.290          H  
ATOM  23855 2HB  ASN A1472       6.727 -12.408  40.372  1.00  8.290          H  
ATOM  23856 1HD2 ASN A1472       5.253 -12.002  43.973  1.00  8.290          H  
ATOM  23857 2HD2 ASN A1472       4.354 -12.161  42.499  1.00  8.290          H  
ATOM  23858  N   THR A1473       7.037  -9.090  38.232  1.00  4.640          N  
ATOM  23859  CA  THR A1473       7.274  -8.871  36.796  1.00  4.540          C  
ATOM  23860  C   THR A1473       8.595  -8.101  36.592  1.00  4.250          C  
ATOM  23861  O   THR A1473       9.024  -7.352  37.479  1.00  4.140          O  
ATOM  23862  CB  THR A1473       6.107  -8.120  36.128  1.00  6.400          C  
ATOM  23863  OG1 THR A1473       5.978  -6.818  36.700  1.00  6.400          O  
ATOM  23864  CG2 THR A1473       4.825  -8.865  36.357  1.00  6.400          C  
ATOM  23865  H   THR A1473       7.147  -8.337  38.920  1.00  5.570          H  
ATOM  23866  HA  THR A1473       7.353  -9.834  36.299  1.00  5.450          H  
ATOM  23867  HB  THR A1473       6.295  -8.041  35.060  1.00  7.680          H  
ATOM  23868  HG1 THR A1473       6.755  -6.280  36.465  1.00  7.680          H  
ATOM  23869 1HG2 THR A1473       4.007  -8.338  35.880  1.00  7.680          H  
ATOM  23870 2HG2 THR A1473       4.909  -9.861  35.947  1.00  7.680          H  
ATOM  23871 3HG2 THR A1473       4.634  -8.932  37.406  1.00  7.680          H  
ATOM  23872  N   VAL A1474       9.199  -8.221  35.397  1.00  4.160          N  
ATOM  23873  CA  VAL A1474      10.460  -7.537  35.077  1.00  3.840          C  
ATOM  23874  C   VAL A1474      10.167  -6.100  34.676  1.00  3.690          C  
ATOM  23875  O   VAL A1474       9.322  -5.867  33.802  1.00  3.860          O  
ATOM  23876  CB  VAL A1474      11.246  -8.233  33.916  1.00  5.500          C  
ATOM  23877  CG1 VAL A1474      12.501  -7.463  33.608  1.00  5.500          C  
ATOM  23878  CG2 VAL A1474      11.587  -9.679  34.254  1.00  5.500          C  
ATOM  23879  H   VAL A1474       8.764  -8.829  34.704  1.00  4.990          H  
ATOM  23880  HA  VAL A1474      11.099  -7.542  35.957  1.00  4.610          H  
ATOM  23881  HB  VAL A1474      10.663  -8.214  33.033  1.00  6.600          H  
ATOM  23882 1HG1 VAL A1474      13.013  -7.965  32.805  1.00  6.600          H  
ATOM  23883 2HG1 VAL A1474      12.280  -6.445  33.311  1.00  6.600          H  
ATOM  23884 3HG1 VAL A1474      13.127  -7.447  34.491  1.00  6.600          H  
ATOM  23885 1HG2 VAL A1474      12.129 -10.130  33.424  1.00  6.600          H  
ATOM  23886 2HG2 VAL A1474      12.195  -9.715  35.148  1.00  6.600          H  
ATOM  23887 3HG2 VAL A1474      10.684 -10.224  34.410  1.00  6.600          H  
ATOM  23888  N   THR A1475      10.870  -5.134  35.288  1.00  3.410          N  
ATOM  23889  CA  THR A1475      10.638  -3.729  34.957  1.00  3.270          C  
ATOM  23890  C   THR A1475      11.801  -3.120  34.191  1.00  2.800          C  
ATOM  23891  O   THR A1475      11.608  -2.189  33.404  1.00  2.650          O  
ATOM  23892  CB  THR A1475      10.433  -2.883  36.226  1.00  4.630          C  
ATOM  23893  OG1 THR A1475      11.625  -2.933  37.061  1.00  4.630          O  
ATOM  23894  CG2 THR A1475       9.264  -3.448  37.007  1.00  4.630          C  
ATOM  23895  H   THR A1475      11.582  -5.372  35.981  1.00  4.090          H  
ATOM  23896  HA  THR A1475       9.742  -3.658  34.340  1.00  3.920          H  
ATOM  23897  HB  THR A1475      10.226  -1.849  35.951  1.00  5.560          H  
ATOM  23898  HG1 THR A1475      12.340  -2.309  36.736  1.00  5.560          H  
ATOM  23899 1HG2 THR A1475       9.119  -2.845  37.891  1.00  5.560          H  
ATOM  23900 2HG2 THR A1475       8.374  -3.417  36.396  1.00  5.560          H  
ATOM  23901 3HG2 THR A1475       9.470  -4.478  37.293  1.00  5.560          H  
ATOM  23902  N   ASP A1476      12.998  -3.681  34.361  1.00  2.650          N  
ATOM  23903  CA  ASP A1476      14.175  -3.131  33.701  1.00  2.280          C  
ATOM  23904  C   ASP A1476      15.096  -4.230  33.176  1.00  2.370          C  
ATOM  23905  O   ASP A1476      15.530  -5.108  33.930  1.00  2.480          O  
ATOM  23906  CB  ASP A1476      14.960  -2.269  34.689  1.00  3.340          C  
ATOM  23907  CG  ASP A1476      14.170  -1.079  35.274  1.00  3.340          C  
ATOM  23908  OD1 ASP A1476      13.939  -0.094  34.589  1.00  3.340          O  
ATOM  23909  OD2 ASP A1476      13.816  -1.152  36.447  1.00  3.340          O  
ATOM  23910  H   ASP A1476      13.090  -4.424  35.055  1.00  3.180          H  
ATOM  23911  HA  ASP A1476      13.856  -2.521  32.855  1.00  2.740          H  
ATOM  23912 1HB  ASP A1476      15.291  -2.881  35.493  1.00  4.010          H  
ATOM  23913 2HB  ASP A1476      15.847  -1.881  34.187  1.00  4.010          H  
ATOM  23914  N   ILE A1477      15.415  -4.187  31.886  1.00  2.410          N  
ATOM  23915  CA  ILE A1477      16.310  -5.183  31.290  1.00  2.540          C  
ATOM  23916  C   ILE A1477      17.523  -4.480  30.706  1.00  2.390          C  
ATOM  23917  O   ILE A1477      17.379  -3.521  29.952  1.00  2.320          O  
ATOM  23918  CB  ILE A1477      15.614  -5.991  30.193  1.00  3.500          C  
ATOM  23919  CG1 ILE A1477      14.444  -6.664  30.764  1.00  3.500          C  
ATOM  23920  CG2 ILE A1477      16.600  -7.051  29.637  1.00  3.500          C  
ATOM  23921  CD1 ILE A1477      13.520  -7.303  29.754  1.00  3.500          C  
ATOM  23922  H   ILE A1477      15.042  -3.444  31.307  1.00  2.890          H  
ATOM  23923  HA  ILE A1477      16.659  -5.869  32.064  1.00  3.050          H  
ATOM  23924  HB  ILE A1477      15.267  -5.326  29.433  1.00  4.200          H  
ATOM  23925 1HG1 ILE A1477      14.810  -7.387  31.465  1.00  4.200          H  
ATOM  23926 2HG1 ILE A1477      13.886  -5.954  31.311  1.00  4.200          H  
ATOM  23927 1HG2 ILE A1477      16.144  -7.641  28.859  1.00  4.200          H  
ATOM  23928 2HG2 ILE A1477      17.465  -6.590  29.237  1.00  4.200          H  
ATOM  23929 3HG2 ILE A1477      16.904  -7.701  30.457  1.00  4.200          H  
ATOM  23930 1HD1 ILE A1477      12.715  -7.761  30.286  1.00  4.200          H  
ATOM  23931 2HD1 ILE A1477      13.132  -6.538  29.078  1.00  4.200          H  
ATOM  23932 3HD1 ILE A1477      14.024  -8.057  29.180  1.00  4.200          H  
ATOM  23933  N   ILE A1478      18.710  -4.938  31.085  1.00  2.390          N  
ATOM  23934  CA  ILE A1478      19.946  -4.335  30.623  1.00  2.340          C  
ATOM  23935  C   ILE A1478      20.839  -5.427  29.978  1.00  2.570          C  
ATOM  23936  O   ILE A1478      20.973  -6.523  30.528  1.00  2.740          O  
ATOM  23937  CB  ILE A1478      20.675  -3.641  31.807  1.00  3.300          C  
ATOM  23938  CG1 ILE A1478      19.704  -2.605  32.453  1.00  3.300          C  
ATOM  23939  CG2 ILE A1478      21.966  -2.918  31.341  1.00  3.300          C  
ATOM  23940  CD1 ILE A1478      20.225  -1.928  33.659  1.00  3.300          C  
ATOM  23941  H   ILE A1478      18.742  -5.745  31.718  1.00  2.870          H  
ATOM  23942  HA  ILE A1478      19.683  -3.576  29.897  1.00  2.810          H  
ATOM  23943  HB  ILE A1478      20.938  -4.400  32.557  1.00  3.960          H  
ATOM  23944 1HG1 ILE A1478      19.437  -1.858  31.726  1.00  3.960          H  
ATOM  23945 2HG1 ILE A1478      18.809  -3.125  32.758  1.00  3.960          H  
ATOM  23946 1HG2 ILE A1478      22.483  -2.465  32.180  1.00  3.960          H  
ATOM  23947 2HG2 ILE A1478      22.621  -3.597  30.892  1.00  3.960          H  
ATOM  23948 3HG2 ILE A1478      21.720  -2.154  30.635  1.00  3.960          H  
ATOM  23949 1HD1 ILE A1478      19.471  -1.248  34.048  1.00  3.960          H  
ATOM  23950 2HD1 ILE A1478      20.484  -2.660  34.416  1.00  3.960          H  
ATOM  23951 3HD1 ILE A1478      21.089  -1.365  33.401  1.00  3.960          H  
ATOM  23952  N   PRO A1479      21.408  -5.209  28.775  1.00  2.640          N  
ATOM  23953  CA  PRO A1479      22.289  -6.151  28.087  1.00  2.940          C  
ATOM  23954  C   PRO A1479      23.605  -6.478  28.810  1.00  3.000          C  
ATOM  23955  O   PRO A1479      24.261  -7.465  28.479  1.00  3.350          O  
ATOM  23956  CB  PRO A1479      22.561  -5.444  26.766  1.00  4.410          C  
ATOM  23957  CG  PRO A1479      22.303  -3.971  27.025  1.00  4.410          C  
ATOM  23958  CD  PRO A1479      21.189  -3.938  28.025  1.00  4.410          C  
ATOM  23959  HA  PRO A1479      21.734  -7.082  27.914  1.00  3.530          H  
ATOM  23960 1HB  PRO A1479      23.597  -5.657  26.501  1.00  5.290          H  
ATOM  23961 2HB  PRO A1479      21.940  -5.851  25.963  1.00  5.290          H  
ATOM  23962 1HG  PRO A1479      23.217  -3.482  27.386  1.00  5.290          H  
ATOM  23963 2HG  PRO A1479      22.023  -3.468  26.075  1.00  5.290          H  
ATOM  23964 1HD  PRO A1479      21.339  -3.058  28.631  1.00  5.290          H  
ATOM  23965 2HD  PRO A1479      20.211  -3.930  27.522  1.00  5.290          H  
ATOM  23966  N   VAL A1480      24.023  -5.626  29.736  1.00  2.800          N  
ATOM  23967  CA  VAL A1480      25.251  -5.800  30.507  1.00  2.850          C  
ATOM  23968  C   VAL A1480      24.891  -5.598  31.978  1.00  2.740          C  
ATOM  23969  O   VAL A1480      23.840  -5.050  32.259  1.00  2.860          O  
ATOM  23970  CB  VAL A1480      26.321  -4.794  30.048  1.00  3.970          C  
ATOM  23971  CG1 VAL A1480      26.639  -4.995  28.544  1.00  3.970          C  
ATOM  23972  CG2 VAL A1480      25.837  -3.401  30.292  1.00  3.970          C  
ATOM  23973  H   VAL A1480      23.445  -4.832  29.950  1.00  3.360          H  
ATOM  23974  HA  VAL A1480      25.626  -6.814  30.369  1.00  3.420          H  
ATOM  23975  HB  VAL A1480      27.233  -4.971  30.610  1.00  4.760          H  
ATOM  23976 1HG1 VAL A1480      27.415  -4.293  28.227  1.00  4.760          H  
ATOM  23977 2HG1 VAL A1480      26.979  -6.009  28.387  1.00  4.760          H  
ATOM  23978 3HG1 VAL A1480      25.745  -4.820  27.948  1.00  4.760          H  
ATOM  23979 1HG2 VAL A1480      26.611  -2.706  29.980  1.00  4.760          H  
ATOM  23980 2HG2 VAL A1480      24.932  -3.218  29.719  1.00  4.760          H  
ATOM  23981 3HG2 VAL A1480      25.629  -3.250  31.344  1.00  4.760          H  
ATOM  23982  N   ARG A1481      25.730  -5.981  32.938  1.00  2.750          N  
ATOM  23983  CA  ARG A1481      25.303  -5.711  34.317  1.00  2.880          C  
ATOM  23984  C   ARG A1481      25.079  -4.223  34.600  1.00  2.830          C  
ATOM  23985  O   ARG A1481      24.045  -3.851  35.159  1.00  3.190          O  
ATOM  23986  CB  ARG A1481      26.320  -6.226  35.329  1.00  3.980          C  
ATOM  23987  CG  ARG A1481      26.389  -7.725  35.475  1.00  3.980          C  
ATOM  23988  CD  ARG A1481      27.478  -8.165  36.389  1.00  3.980          C  
ATOM  23989  NE  ARG A1481      27.247  -7.788  37.803  1.00  3.980          N  
ATOM  23990  CZ  ARG A1481      28.209  -7.781  38.767  1.00  3.980          C  
ATOM  23991  NH1 ARG A1481      29.455  -8.112  38.462  1.00  3.980          N  
ATOM  23992  NH2 ARG A1481      27.913  -7.446  40.027  1.00  3.980          N  
ATOM  23993  H   ARG A1481      26.601  -6.441  32.724  1.00  3.300          H  
ATOM  23994  HA  ARG A1481      24.360  -6.233  34.485  1.00  3.460          H  
ATOM  23995 1HB  ARG A1481      27.313  -5.870  35.064  1.00  4.780          H  
ATOM  23996 2HB  ARG A1481      26.081  -5.817  36.310  1.00  4.780          H  
ATOM  23997 1HG  ARG A1481      25.444  -8.085  35.876  1.00  4.780          H  
ATOM  23998 2HG  ARG A1481      26.569  -8.165  34.506  1.00  4.780          H  
ATOM  23999 1HD  ARG A1481      27.564  -9.252  36.333  1.00  4.780          H  
ATOM  24000 2HD  ARG A1481      28.406  -7.709  36.056  1.00  4.780          H  
ATOM  24001  HE  ARG A1481      26.303  -7.534  38.086  1.00  4.780          H  
ATOM  24002 1HH1 ARG A1481      29.696  -8.373  37.520  1.00  4.780          H  
ATOM  24003 2HH1 ARG A1481      30.166  -8.110  39.179  1.00  4.780          H  
ATOM  24004 1HH2 ARG A1481      26.943  -7.197  40.318  1.00  4.780          H  
ATOM  24005 2HH2 ARG A1481      28.630  -7.447  40.731  1.00  4.780          H  
ATOM  24006  N   ILE A1482      26.061  -3.385  34.241  1.00  2.500          N  
ATOM  24007  CA  ILE A1482      25.974  -1.954  34.507  1.00  2.430          C  
ATOM  24008  C   ILE A1482      26.190  -1.128  33.249  1.00  2.420          C  
ATOM  24009  O   ILE A1482      27.210  -1.281  32.572  1.00  2.680          O  
ATOM  24010  CB  ILE A1482      27.050  -1.507  35.533  1.00  3.430          C  
ATOM  24011  CG1 ILE A1482      26.961  -2.349  36.862  1.00  3.430          C  
ATOM  24012  CG2 ILE A1482      26.917   0.017  35.823  1.00  3.430          C  
ATOM  24013  CD1 ILE A1482      25.690  -2.197  37.698  1.00  3.430          C  
ATOM  24014  H   ILE A1482      26.869  -3.755  33.763  1.00  3.000          H  
ATOM  24015  HA  ILE A1482      24.981  -1.725  34.885  1.00  2.920          H  
ATOM  24016  HB  ILE A1482      28.037  -1.691  35.111  1.00  4.120          H  
ATOM  24017 1HG1 ILE A1482      27.064  -3.393  36.599  1.00  4.120          H  
ATOM  24018 2HG1 ILE A1482      27.807  -2.076  37.488  1.00  4.120          H  
ATOM  24019 1HG2 ILE A1482      27.692   0.318  36.511  1.00  4.120          H  
ATOM  24020 2HG2 ILE A1482      27.031   0.597  34.909  1.00  4.120          H  
ATOM  24021 3HG2 ILE A1482      25.952   0.227  36.253  1.00  4.120          H  
ATOM  24022 1HD1 ILE A1482      25.763  -2.838  38.577  1.00  4.120          H  
ATOM  24023 2HD1 ILE A1482      25.556  -1.173  38.022  1.00  4.120          H  
ATOM  24024 3HD1 ILE A1482      24.827  -2.499  37.116  1.00  4.120          H  
ATOM  24025  N   SER A1483      25.276  -0.219  32.979  1.00  2.140          N  
ATOM  24026  CA  SER A1483      25.408   0.700  31.864  1.00  2.110          C  
ATOM  24027  C   SER A1483      24.730   2.035  32.118  1.00  1.800          C  
ATOM  24028  O   SER A1483      25.295   2.945  32.740  1.00  1.850          O  
ATOM  24029  CB  SER A1483      24.863   0.094  30.599  1.00  2.970          C  
ATOM  24030  OG  SER A1483      23.509  -0.197  30.706  1.00  2.970          O  
ATOM  24031  H   SER A1483      24.445  -0.189  33.554  1.00  2.570          H  
ATOM  24032  HA  SER A1483      26.469   0.892  31.709  1.00  2.530          H  
ATOM  24033 1HB  SER A1483      25.024   0.774  29.767  1.00  3.560          H  
ATOM  24034 2HB  SER A1483      25.405  -0.786  30.397  1.00  3.560          H  
ATOM  24035  HG  SER A1483      23.253  -0.542  29.842  1.00  3.560          H  
ATOM  24036  N   ARG A1484      23.527   2.139  31.580  1.00  1.640          N  
ATOM  24037  CA  ARG A1484      22.665   3.305  31.618  1.00  1.390          C  
ATOM  24038  C   ARG A1484      21.238   2.943  32.001  1.00  1.260          C  
ATOM  24039  O   ARG A1484      20.838   1.780  31.954  1.00  1.380          O  
ATOM  24040  CB  ARG A1484      22.712   4.027  30.272  1.00  2.050          C  
ATOM  24041  CG  ARG A1484      24.056   4.676  29.938  1.00  2.050          C  
ATOM  24042  CD  ARG A1484      24.107   5.224  28.561  1.00  2.050          C  
ATOM  24043  NE  ARG A1484      23.059   6.200  28.290  1.00  2.050          N  
ATOM  24044  CZ  ARG A1484      23.060   7.512  28.606  1.00  2.050          C  
ATOM  24045  NH1 ARG A1484      24.060   8.055  29.281  1.00  2.050          N  
ATOM  24046  NH2 ARG A1484      22.031   8.254  28.217  1.00  2.050          N  
ATOM  24047  H   ARG A1484      23.173   1.313  31.116  1.00  1.970          H  
ATOM  24048  HA  ARG A1484      23.042   3.988  32.374  1.00  1.670          H  
ATOM  24049 1HB  ARG A1484      22.525   3.331  29.480  1.00  2.460          H  
ATOM  24050 2HB  ARG A1484      21.935   4.792  30.229  1.00  2.460          H  
ATOM  24051 1HG  ARG A1484      24.230   5.489  30.626  1.00  2.460          H  
ATOM  24052 2HG  ARG A1484      24.854   3.948  30.035  1.00  2.460          H  
ATOM  24053 1HD  ARG A1484      25.071   5.697  28.389  1.00  2.460          H  
ATOM  24054 2HD  ARG A1484      23.983   4.406  27.848  1.00  2.460          H  
ATOM  24055  HE  ARG A1484      22.263   5.852  27.739  1.00  2.460          H  
ATOM  24056 1HH1 ARG A1484      24.840   7.489  29.572  1.00  2.460          H  
ATOM  24057 2HH1 ARG A1484      24.043   9.039  29.502  1.00  2.460          H  
ATOM  24058 1HH2 ARG A1484      21.246   7.823  27.670  1.00  2.460          H  
ATOM  24059 2HH2 ARG A1484      21.995   9.237  28.434  1.00  2.460          H  
ATOM  24060  N   THR A1485      20.501   3.951  32.419  1.00  1.130          N  
ATOM  24061  CA  THR A1485      19.107   3.832  32.815  1.00  1.090          C  
ATOM  24062  C   THR A1485      18.182   4.599  31.881  1.00  1.050          C  
ATOM  24063  O   THR A1485      18.474   5.726  31.464  1.00  1.100          O  
ATOM  24064  CB  THR A1485      18.917   4.309  34.270  1.00  1.540          C  
ATOM  24065  OG1 THR A1485      17.533   4.233  34.620  1.00  1.540          O  
ATOM  24066  CG2 THR A1485      19.415   5.749  34.443  1.00  1.540          C  
ATOM  24067  H   THR A1485      20.949   4.865  32.432  1.00  1.360          H  
ATOM  24068  HA  THR A1485      18.826   2.780  32.767  1.00  1.310          H  
ATOM  24069  HB  THR A1485      19.486   3.658  34.937  1.00  1.850          H  
ATOM  24070  HG1 THR A1485      17.289   3.316  34.777  1.00  1.850          H  
ATOM  24071 1HG2 THR A1485      19.275   6.053  35.469  1.00  1.850          H  
ATOM  24072 2HG2 THR A1485      20.467   5.795  34.202  1.00  1.850          H  
ATOM  24073 3HG2 THR A1485      18.864   6.423  33.800  1.00  1.850          H  
ATOM  24074  N   VAL A1486      17.055   3.980  31.542  1.00  1.040          N  
ATOM  24075  CA  VAL A1486      16.059   4.581  30.657  1.00  1.020          C  
ATOM  24076  C   VAL A1486      14.768   4.886  31.408  1.00  1.030          C  
ATOM  24077  O   VAL A1486      14.214   4.023  32.082  1.00  1.100          O  
ATOM  24078  CB  VAL A1486      15.763   3.626  29.473  1.00  1.440          C  
ATOM  24079  CG1 VAL A1486      14.687   4.186  28.558  1.00  1.440          C  
ATOM  24080  CG2 VAL A1486      17.017   3.405  28.682  1.00  1.440          C  
ATOM  24081  H   VAL A1486      16.880   3.061  31.928  1.00  1.250          H  
ATOM  24082  HA  VAL A1486      16.456   5.518  30.263  1.00  1.220          H  
ATOM  24083  HB  VAL A1486      15.420   2.682  29.861  1.00  1.720          H  
ATOM  24084 1HG1 VAL A1486      14.510   3.492  27.753  1.00  1.720          H  
ATOM  24085 2HG1 VAL A1486      13.755   4.334  29.102  1.00  1.720          H  
ATOM  24086 3HG1 VAL A1486      15.008   5.143  28.140  1.00  1.720          H  
ATOM  24087 1HG2 VAL A1486      16.817   2.712  27.862  1.00  1.720          H  
ATOM  24088 2HG2 VAL A1486      17.375   4.353  28.281  1.00  1.720          H  
ATOM  24089 3HG2 VAL A1486      17.756   2.989  29.333  1.00  1.720          H  
ATOM  24090  N   ASP A1487      14.316   6.132  31.332  1.00  1.020          N  
ATOM  24091  CA  ASP A1487      13.092   6.577  31.991  1.00  1.100          C  
ATOM  24092  C   ASP A1487      11.881   6.400  31.072  1.00  1.210          C  
ATOM  24093  O   ASP A1487      12.022   5.945  29.941  1.00  1.440          O  
ATOM  24094  CB  ASP A1487      13.220   8.035  32.438  1.00  1.510          C  
ATOM  24095  CG  ASP A1487      12.320   8.360  33.627  1.00  1.510          C  
ATOM  24096  OD1 ASP A1487      11.558   7.507  34.008  1.00  1.510          O  
ATOM  24097  OD2 ASP A1487      12.375   9.452  34.110  1.00  1.510          O  
ATOM  24098  H   ASP A1487      14.829   6.827  30.778  1.00  1.220          H  
ATOM  24099  HA  ASP A1487      12.936   5.960  32.876  1.00  1.320          H  
ATOM  24100 1HB  ASP A1487      14.259   8.242  32.706  1.00  1.810          H  
ATOM  24101 2HB  ASP A1487      12.964   8.697  31.608  1.00  1.810          H  
ATOM  24102  N   ASP A1488      10.693   6.785  31.546  1.00  1.280          N  
ATOM  24103  CA  ASP A1488       9.463   6.785  30.711  1.00  1.500          C  
ATOM  24104  C   ASP A1488       9.396   8.126  29.917  1.00  1.430          C  
ATOM  24105  O   ASP A1488       9.120   9.111  30.600  1.00  1.610          O  
ATOM  24106  CB  ASP A1488       8.171   6.634  31.533  1.00  2.010          C  
ATOM  24107  CG  ASP A1488       7.916   5.241  32.210  1.00  2.010          C  
ATOM  24108  OD1 ASP A1488       8.540   4.255  31.877  1.00  2.010          O  
ATOM  24109  OD2 ASP A1488       6.994   5.175  33.012  1.00  2.010          O  
ATOM  24110  H   ASP A1488      10.678   7.056  32.531  1.00  1.540          H  
ATOM  24111  HA  ASP A1488       9.522   5.964  29.994  1.00  1.800          H  
ATOM  24112 1HB  ASP A1488       8.173   7.386  32.307  1.00  2.410          H  
ATOM  24113 2HB  ASP A1488       7.321   6.852  30.886  1.00  2.410          H  
ATOM  24114  N   GLU A1489      10.462   8.172  29.132  1.00  1.340          N  
ATOM  24115  CA  GLU A1489      10.649   8.931  27.904  1.00  1.430          C  
ATOM  24116  C   GLU A1489       9.455   9.175  27.035  1.00  1.350          C  
ATOM  24117  O   GLU A1489       8.400   8.558  27.206  1.00  1.470          O  
ATOM  24118  CB  GLU A1489      11.637   8.199  27.039  1.00  1.970          C  
ATOM  24119  CG  GLU A1489      11.182   6.846  26.533  1.00  1.970          C  
ATOM  24120  CD  GLU A1489      12.246   6.272  25.752  1.00  1.970          C  
ATOM  24121  OE1 GLU A1489      13.341   6.371  26.218  1.00  1.970          O  
ATOM  24122  OE2 GLU A1489      12.054   5.820  24.652  1.00  1.970          O  
ATOM  24123  H   GLU A1489      11.276   8.334  29.702  1.00  1.610          H  
ATOM  24124  HA  GLU A1489      11.061   9.901  28.182  1.00  1.720          H  
ATOM  24125 1HB  GLU A1489      11.805   8.766  26.157  1.00  2.360          H  
ATOM  24126 2HB  GLU A1489      12.581   8.080  27.573  1.00  2.360          H  
ATOM  24127 1HG  GLU A1489      10.979   6.196  27.388  1.00  2.360          H  
ATOM  24128 2HG  GLU A1489      10.275   6.923  25.940  1.00  2.360          H  
ATOM  24129  N   VAL A1490       9.611  10.167  26.141  1.00  1.690          N  
ATOM  24130  CA  VAL A1490       8.621  10.605  25.172  1.00  1.940          C  
ATOM  24131  C   VAL A1490       7.483  11.326  25.864  1.00  1.610          C  
ATOM  24132  O   VAL A1490       7.321  12.524  25.694  1.00  1.760          O  
ATOM  24133  CB  VAL A1490       8.109   9.422  24.314  1.00  2.620          C  
ATOM  24134  CG1 VAL A1490       6.968   9.888  23.381  1.00  2.620          C  
ATOM  24135  CG2 VAL A1490       9.288   8.857  23.519  1.00  2.620          C  
ATOM  24136  H   VAL A1490      10.510  10.650  26.056  1.00  2.030          H  
ATOM  24137  HA  VAL A1490       9.107  11.313  24.491  1.00  2.330          H  
ATOM  24138  HB  VAL A1490       7.697   8.647  24.946  1.00  3.140          H  
ATOM  24139 1HG1 VAL A1490       6.626   9.046  22.784  1.00  3.140          H  
ATOM  24140 2HG1 VAL A1490       6.131  10.274  23.959  1.00  3.140          H  
ATOM  24141 3HG1 VAL A1490       7.338  10.670  22.725  1.00  3.140          H  
ATOM  24142 1HG2 VAL A1490       8.955   8.021  22.909  1.00  3.140          H  
ATOM  24143 2HG2 VAL A1490       9.687   9.618  22.890  1.00  3.140          H  
ATOM  24144 3HG2 VAL A1490      10.068   8.517  24.192  1.00  3.140          H  
ATOM  24145  N   LEU A1491       6.728  10.614  26.686  1.00  1.580          N  
ATOM  24146  CA  LEU A1491       5.605  11.226  27.374  1.00  1.680          C  
ATOM  24147  C   LEU A1491       6.073  12.298  28.346  1.00  1.560          C  
ATOM  24148  O   LEU A1491       5.437  13.346  28.475  1.00  1.460          O  
ATOM  24149  CB  LEU A1491       4.793  10.168  28.122  1.00  2.310          C  
ATOM  24150  CG  LEU A1491       4.050   9.123  27.242  1.00  2.310          C  
ATOM  24151  CD1 LEU A1491       3.398   8.096  28.153  1.00  2.310          C  
ATOM  24152  CD2 LEU A1491       3.016   9.795  26.362  1.00  2.310          C  
ATOM  24153  H   LEU A1491       6.969   9.632  26.820  1.00  1.900          H  
ATOM  24154  HA  LEU A1491       4.981  11.717  26.640  1.00  2.020          H  
ATOM  24155 1HB  LEU A1491       5.474   9.620  28.776  1.00  2.770          H  
ATOM  24156 2HB  LEU A1491       4.052  10.672  28.745  1.00  2.770          H  
ATOM  24157  HG  LEU A1491       4.774   8.603  26.608  1.00  2.770          H  
ATOM  24158 1HD1 LEU A1491       2.892   7.347  27.544  1.00  2.770          H  
ATOM  24159 2HD1 LEU A1491       4.164   7.609  28.763  1.00  2.770          H  
ATOM  24160 3HD1 LEU A1491       2.673   8.590  28.806  1.00  2.770          H  
ATOM  24161 1HD2 LEU A1491       2.521   9.040  25.771  1.00  2.770          H  
ATOM  24162 2HD2 LEU A1491       2.296  10.302  26.990  1.00  2.770          H  
ATOM  24163 3HD2 LEU A1491       3.478  10.504  25.692  1.00  2.770          H  
ATOM  24164  N   ALA A1492       7.229  12.096  28.973  1.00  1.880          N  
ATOM  24165  CA  ALA A1492       7.719  13.044  29.971  1.00  2.330          C  
ATOM  24166  C   ALA A1492       7.844  14.447  29.392  1.00  2.070          C  
ATOM  24167  O   ALA A1492       7.584  15.438  30.065  1.00  2.330          O  
ATOM  24168  CB  ALA A1492       9.070  12.599  30.496  1.00  3.080          C  
ATOM  24169  H   ALA A1492       7.734  11.234  28.799  1.00  2.260          H  
ATOM  24170  HA  ALA A1492       7.005  13.071  30.794  1.00  2.800          H  
ATOM  24171 1HB  ALA A1492       9.409  13.305  31.259  1.00  3.700          H  
ATOM  24172 2HB  ALA A1492       8.976  11.607  30.932  1.00  3.700          H  
ATOM  24173 3HB  ALA A1492       9.784  12.571  29.679  1.00  3.700          H  
ATOM  24174  N   ARG A1493       8.227  14.552  28.129  1.00  1.790          N  
ATOM  24175  CA  ARG A1493       8.414  15.850  27.517  1.00  2.040          C  
ATOM  24176  C   ARG A1493       7.148  16.383  26.863  1.00  1.810          C  
ATOM  24177  O   ARG A1493       7.140  17.492  26.331  1.00  2.180          O  
ATOM  24178  CB  ARG A1493       9.524  15.761  26.500  1.00  2.760          C  
ATOM  24179  CG  ARG A1493      10.896  15.505  27.102  1.00  2.760          C  
ATOM  24180  CD  ARG A1493      11.921  15.341  26.054  1.00  2.760          C  
ATOM  24181  NE  ARG A1493      11.987  16.514  25.181  1.00  2.760          N  
ATOM  24182  CZ  ARG A1493      12.629  17.664  25.453  1.00  2.760          C  
ATOM  24183  NH1 ARG A1493      13.266  17.821  26.591  1.00  2.760          N  
ATOM  24184  NH2 ARG A1493      12.612  18.637  24.573  1.00  2.760          N  
ATOM  24185  H   ARG A1493       8.406  13.719  27.573  1.00  2.150          H  
ATOM  24186  HA  ARG A1493       8.711  16.547  28.292  1.00  2.450          H  
ATOM  24187 1HB  ARG A1493       9.307  14.945  25.805  1.00  3.310          H  
ATOM  24188 2HB  ARG A1493       9.565  16.682  25.929  1.00  3.310          H  
ATOM  24189 1HG  ARG A1493      11.169  16.328  27.752  1.00  3.310          H  
ATOM  24190 2HG  ARG A1493      10.867  14.584  27.688  1.00  3.310          H  
ATOM  24191 1HD  ARG A1493      12.902  15.175  26.497  1.00  3.310          H  
ATOM  24192 2HD  ARG A1493      11.657  14.476  25.446  1.00  3.310          H  
ATOM  24193  HE  ARG A1493      11.524  16.439  24.275  1.00  3.310          H  
ATOM  24194 1HH1 ARG A1493      13.286  17.071  27.264  1.00  3.310          H  
ATOM  24195 2HH1 ARG A1493      13.733  18.694  26.791  1.00  3.310          H  
ATOM  24196 1HH2 ARG A1493      12.125  18.520  23.690  1.00  3.310          H  
ATOM  24197 2HH2 ARG A1493      13.093  19.501  24.764  1.00  3.310          H  
ATOM  24198  N   LYS A1494       6.073  15.606  26.922  1.00  1.740          N  
ATOM  24199  CA  LYS A1494       4.811  15.968  26.315  1.00  1.940          C  
ATOM  24200  C   LYS A1494       3.777  16.348  27.376  1.00  1.850          C  
ATOM  24201  O   LYS A1494       2.788  17.002  27.067  1.00  2.310          O  
ATOM  24202  CB  LYS A1494       4.307  14.839  25.411  1.00  2.640          C  
ATOM  24203  CG  LYS A1494       5.227  14.542  24.233  1.00  2.640          C  
ATOM  24204  CD  LYS A1494       4.715  13.409  23.335  1.00  2.640          C  
ATOM  24205  CE  LYS A1494       3.681  13.923  22.319  1.00  2.640          C  
ATOM  24206  NZ  LYS A1494       3.240  12.868  21.334  1.00  2.640          N  
ATOM  24207  H   LYS A1494       6.124  14.723  27.424  1.00  2.090          H  
ATOM  24208  HA  LYS A1494       4.972  16.848  25.688  1.00  2.330          H  
ATOM  24209 1HB  LYS A1494       4.199  13.930  26.001  1.00  3.160          H  
ATOM  24210 2HB  LYS A1494       3.347  15.090  25.026  1.00  3.160          H  
ATOM  24211 1HG  LYS A1494       5.299  15.434  23.639  1.00  3.160          H  
ATOM  24212 2HG  LYS A1494       6.216  14.309  24.585  1.00  3.160          H  
ATOM  24213 1HD  LYS A1494       5.560  12.980  22.792  1.00  3.160          H  
ATOM  24214 2HD  LYS A1494       4.271  12.629  23.951  1.00  3.160          H  
ATOM  24215 1HE  LYS A1494       2.809  14.309  22.831  1.00  3.160          H  
ATOM  24216 2HE  LYS A1494       4.142  14.734  21.760  1.00  3.160          H  
ATOM  24217 1HZ  LYS A1494       2.576  13.321  20.671  1.00  3.160          H  
ATOM  24218 2HZ  LYS A1494       4.037  12.512  20.828  1.00  3.160          H  
ATOM  24219 3HZ  LYS A1494       2.778  12.090  21.767  1.00  3.160          H  
ATOM  24220  N   ILE A1495       4.001  15.996  28.633  1.00  1.950          N  
ATOM  24221  CA  ILE A1495       3.022  16.358  29.657  1.00  2.420          C  
ATOM  24222  C   ILE A1495       2.843  17.888  29.620  1.00  2.640          C  
ATOM  24223  O   ILE A1495       3.842  18.602  29.689  1.00  3.210          O  
ATOM  24224  CB  ILE A1495       3.545  15.952  31.068  1.00  3.200          C  
ATOM  24225  CG1 ILE A1495       3.634  14.404  31.190  1.00  3.200          C  
ATOM  24226  CG2 ILE A1495       2.684  16.583  32.189  1.00  3.200          C  
ATOM  24227  CD1 ILE A1495       4.413  13.893  32.416  1.00  3.200          C  
ATOM  24228  H   ILE A1495       4.799  15.398  28.847  1.00  2.340          H  
ATOM  24229  HA  ILE A1495       2.104  15.826  29.444  1.00  2.900          H  
ATOM  24230  HB  ILE A1495       4.567  16.316  31.166  1.00  3.840          H  
ATOM  24231 1HG1 ILE A1495       2.620  13.994  31.235  1.00  3.840          H  
ATOM  24232 2HG1 ILE A1495       4.110  14.022  30.318  1.00  3.840          H  
ATOM  24233 1HG2 ILE A1495       3.087  16.324  33.162  1.00  3.840          H  
ATOM  24234 2HG2 ILE A1495       2.682  17.669  32.099  1.00  3.840          H  
ATOM  24235 3HG2 ILE A1495       1.661  16.218  32.117  1.00  3.840          H  
ATOM  24236 1HD1 ILE A1495       4.423  12.801  32.403  1.00  3.840          H  
ATOM  24237 2HD1 ILE A1495       5.447  14.267  32.383  1.00  3.840          H  
ATOM  24238 3HD1 ILE A1495       3.947  14.227  33.332  1.00  3.840          H  
ATOM  24239  N   PRO A1496       1.607  18.418  29.486  1.00  2.670          N  
ATOM  24240  CA  PRO A1496       1.273  19.824  29.404  1.00  3.150          C  
ATOM  24241  C   PRO A1496       1.355  20.518  30.737  1.00  3.790          C  
ATOM  24242  O   PRO A1496       1.259  19.879  31.787  1.00  4.330          O  
ATOM  24243  CB  PRO A1496      -0.172  19.811  28.908  1.00  4.720          C  
ATOM  24244  CG  PRO A1496      -0.727  18.532  29.449  1.00  4.720          C  
ATOM  24245  CD  PRO A1496       0.428  17.557  29.393  1.00  4.720          C  
ATOM  24246  HA  PRO A1496       1.938  20.308  28.672  1.00  3.780          H  
ATOM  24247 1HB  PRO A1496      -0.702  20.696  29.308  1.00  5.670          H  
ATOM  24248 2HB  PRO A1496      -0.207  19.886  27.814  1.00  5.670          H  
ATOM  24249 1HG  PRO A1496      -1.099  18.686  30.479  1.00  5.670          H  
ATOM  24250 2HG  PRO A1496      -1.585  18.213  28.845  1.00  5.670          H  
ATOM  24251 1HD  PRO A1496       0.350  16.865  30.235  1.00  5.670          H  
ATOM  24252 2HD  PRO A1496       0.436  17.064  28.427  1.00  5.670          H  
ATOM  24253  N   ASP A1497       1.463  21.834  30.686  1.00  4.110          N  
ATOM  24254  CA  ASP A1497       1.385  22.650  31.877  1.00  4.990          C  
ATOM  24255  C   ASP A1497      -0.095  22.879  32.231  1.00  4.950          C  
ATOM  24256  O   ASP A1497      -0.978  22.131  31.786  1.00  4.840          O  
ATOM  24257  CB  ASP A1497       2.152  23.960  31.695  1.00  6.630          C  
ATOM  24258  CG  ASP A1497       2.560  24.547  33.033  1.00  6.630          C  
ATOM  24259  OD1 ASP A1497       3.493  24.048  33.635  1.00  6.630          O  
ATOM  24260  OD2 ASP A1497       1.912  25.471  33.457  1.00  6.630          O  
ATOM  24261  H   ASP A1497       1.575  22.288  29.792  1.00  4.930          H  
ATOM  24262  HA  ASP A1497       1.840  22.106  32.703  1.00  5.990          H  
ATOM  24263 1HB  ASP A1497       3.045  23.781  31.096  1.00  7.960          H  
ATOM  24264 2HB  ASP A1497       1.525  24.685  31.158  1.00  7.960          H  
ATOM  24265  N   ASP A1498      -0.397  23.911  33.019  1.00  5.430          N  
ATOM  24266  CA  ASP A1498      -1.753  24.088  33.527  1.00  5.730          C  
ATOM  24267  C   ASP A1498      -2.755  24.669  32.524  1.00  5.260          C  
ATOM  24268  O   ASP A1498      -3.178  25.826  32.667  1.00  5.440          O  
ATOM  24269  CB  ASP A1498      -1.732  24.999  34.758  1.00  7.900          C  
ATOM  24270  CG  ASP A1498      -3.092  25.093  35.468  1.00  7.900          C  
ATOM  24271  OD1 ASP A1498      -3.878  24.191  35.329  1.00  7.900          O  
ATOM  24272  OD2 ASP A1498      -3.373  26.128  36.073  1.00  7.900          O  
ATOM  24273  H   ASP A1498       0.326  24.576  33.312  1.00  6.520          H  
ATOM  24274  HA  ASP A1498      -2.120  23.108  33.830  1.00  6.880          H  
ATOM  24275 1HB  ASP A1498      -0.987  24.631  35.462  1.00  9.480          H  
ATOM  24276 2HB  ASP A1498      -1.416  25.998  34.452  1.00  9.480          H  
ATOM  24277  N   VAL A1499      -3.166  23.815  31.570  1.00  5.040          N  
ATOM  24278  CA  VAL A1499      -4.145  24.088  30.504  1.00  4.820          C  
ATOM  24279  C   VAL A1499      -3.612  24.941  29.352  1.00  4.130          C  
ATOM  24280  O   VAL A1499      -2.812  25.852  29.540  1.00  4.490          O  
ATOM  24281  CB  VAL A1499      -5.446  24.716  31.106  1.00  6.840          C  
ATOM  24282  CG1 VAL A1499      -6.474  25.096  30.018  1.00  6.840          C  
ATOM  24283  CG2 VAL A1499      -6.050  23.722  32.092  1.00  6.840          C  
ATOM  24284  H   VAL A1499      -2.682  22.912  31.585  1.00  6.050          H  
ATOM  24285  HA  VAL A1499      -4.433  23.124  30.081  1.00  5.780          H  
ATOM  24286  HB  VAL A1499      -5.213  25.619  31.613  1.00  8.200          H  
ATOM  24287 1HG1 VAL A1499      -7.352  25.525  30.501  1.00  8.200          H  
ATOM  24288 2HG1 VAL A1499      -6.061  25.840  29.335  1.00  8.200          H  
ATOM  24289 3HG1 VAL A1499      -6.773  24.212  29.461  1.00  8.200          H  
ATOM  24290 1HG2 VAL A1499      -6.945  24.150  32.537  1.00  8.200          H  
ATOM  24291 2HG2 VAL A1499      -6.307  22.803  31.573  1.00  8.200          H  
ATOM  24292 3HG2 VAL A1499      -5.328  23.501  32.885  1.00  8.200          H  
ATOM  24293  N   GLY A1500      -4.077  24.619  28.137  1.00  3.630          N  
ATOM  24294  CA  GLY A1500      -3.743  25.365  26.925  1.00  3.550          C  
ATOM  24295  C   GLY A1500      -3.280  24.459  25.797  1.00  3.110          C  
ATOM  24296  O   GLY A1500      -2.443  23.570  25.985  1.00  3.660          O  
ATOM  24297  H   GLY A1500      -4.711  23.838  28.061  1.00  4.360          H  
ATOM  24298 1HA  GLY A1500      -4.614  25.939  26.602  1.00  4.260          H  
ATOM  24299 2HA  GLY A1500      -2.959  26.091  27.149  1.00  4.260          H  
ATOM  24300  N   ASP A1501      -3.803  24.691  24.593  1.00  2.740          N  
ATOM  24301  CA  ASP A1501      -3.401  23.870  23.453  1.00  2.870          C  
ATOM  24302  C   ASP A1501      -2.081  24.317  22.876  1.00  2.920          C  
ATOM  24303  O   ASP A1501      -2.013  25.031  21.880  1.00  3.340          O  
ATOM  24304  CB  ASP A1501      -4.427  23.864  22.331  1.00  3.970          C  
ATOM  24305  CG  ASP A1501      -3.973  22.887  21.271  1.00  3.970          C  
ATOM  24306  OD1 ASP A1501      -2.916  22.284  21.492  1.00  3.970          O  
ATOM  24307  OD2 ASP A1501      -4.643  22.717  20.259  1.00  3.970          O  
ATOM  24308  H   ASP A1501      -4.509  25.404  24.492  1.00  3.290          H  
ATOM  24309  HA  ASP A1501      -3.283  22.843  23.800  1.00  3.440          H  
ATOM  24310 1HB  ASP A1501      -5.407  23.571  22.709  1.00  4.760          H  
ATOM  24311 2HB  ASP A1501      -4.510  24.845  21.887  1.00  4.760          H  
ATOM  24312  N   VAL A1502      -1.034  23.862  23.523  1.00  2.870          N  
ATOM  24313  CA  VAL A1502       0.329  24.203  23.183  1.00  3.180          C  
ATOM  24314  C   VAL A1502       1.032  22.940  22.720  1.00  3.400          C  
ATOM  24315  O   VAL A1502       2.221  22.749  22.967  1.00  3.900          O  
ATOM  24316  CB  VAL A1502       1.033  24.844  24.391  1.00  4.330          C  
ATOM  24317  CG1 VAL A1502       0.309  26.151  24.707  1.00  4.330          C  
ATOM  24318  CG2 VAL A1502       1.046  23.893  25.612  1.00  4.330          C  
ATOM  24319  H   VAL A1502      -1.249  23.284  24.339  1.00  3.440          H  
ATOM  24320  HA  VAL A1502       0.321  24.926  22.367  1.00  3.820          H  
ATOM  24321  HB  VAL A1502       2.059  25.092  24.115  1.00  5.190          H  
ATOM  24322 1HG1 VAL A1502       0.786  26.623  25.519  1.00  5.190          H  
ATOM  24323 2HG1 VAL A1502       0.331  26.808  23.834  1.00  5.190          H  
ATOM  24324 3HG1 VAL A1502      -0.724  25.950  24.974  1.00  5.190          H  
ATOM  24325 1HG2 VAL A1502       1.552  24.383  26.444  1.00  5.190          H  
ATOM  24326 2HG2 VAL A1502       0.035  23.650  25.909  1.00  5.190          H  
ATOM  24327 3HG2 VAL A1502       1.578  22.971  25.369  1.00  5.190          H  
ATOM  24328  N   ARG A1503       0.242  22.073  22.086  1.00  3.380          N  
ATOM  24329  CA  ARG A1503       0.658  20.776  21.580  1.00  3.800          C  
ATOM  24330  C   ARG A1503       1.832  20.805  20.589  1.00  3.950          C  
ATOM  24331  O   ARG A1503       2.209  21.868  20.101  1.00  4.060          O  
ATOM  24332  CB  ARG A1503      -0.560  20.128  20.943  1.00  5.150          C  
ATOM  24333  CG  ARG A1503      -1.075  20.825  19.717  1.00  5.150          C  
ATOM  24334  CD  ARG A1503      -2.348  20.233  19.281  1.00  5.150          C  
ATOM  24335  NE  ARG A1503      -3.063  21.086  18.364  1.00  5.150          N  
ATOM  24336  CZ  ARG A1503      -2.939  21.147  17.029  1.00  5.150          C  
ATOM  24337  NH1 ARG A1503      -2.095  20.382  16.373  1.00  5.150          N  
ATOM  24338  NH2 ARG A1503      -3.684  21.988  16.368  1.00  5.150          N  
ATOM  24339  H   ARG A1503      -0.753  22.337  21.950  1.00  4.060          H  
ATOM  24340  HA  ARG A1503       0.923  20.222  22.460  1.00  4.560          H  
ATOM  24341 1HB  ARG A1503      -0.398  19.104  20.689  1.00  6.180          H  
ATOM  24342 2HB  ARG A1503      -1.373  20.153  21.669  1.00  6.180          H  
ATOM  24343 1HG  ARG A1503      -1.231  21.867  19.932  1.00  6.180          H  
ATOM  24344 2HG  ARG A1503      -0.354  20.732  18.904  1.00  6.180          H  
ATOM  24345 1HD  ARG A1503      -2.182  19.271  18.801  1.00  6.180          H  
ATOM  24346 2HD  ARG A1503      -2.978  20.096  20.155  1.00  6.180          H  
ATOM  24347  HE  ARG A1503      -3.747  21.727  18.814  1.00  6.180          H  
ATOM  24348 1HH1 ARG A1503      -1.526  19.722  16.862  1.00  6.180          H  
ATOM  24349 2HH1 ARG A1503      -2.044  20.450  15.363  1.00  6.180          H  
ATOM  24350 1HH2 ARG A1503      -4.346  22.574  16.859  1.00  6.180          H  
ATOM  24351 2HH2 ARG A1503      -3.621  22.024  15.356  1.00  6.180          H  
ATOM  24352  N   PRO A1504       2.477  19.635  20.327  1.00  4.250          N  
ATOM  24353  CA  PRO A1504       2.304  18.270  20.854  1.00  4.640          C  
ATOM  24354  C   PRO A1504       2.360  18.189  22.367  1.00  5.010          C  
ATOM  24355  O   PRO A1504       3.210  18.848  22.982  1.00  5.130          O  
ATOM  24356  CB  PRO A1504       3.486  17.531  20.229  1.00  6.960          C  
ATOM  24357  CG  PRO A1504       3.779  18.289  18.957  1.00  6.960          C  
ATOM  24358  CD  PRO A1504       3.554  19.737  19.331  1.00  6.960          C  
ATOM  24359  HA  PRO A1504       1.364  17.826  20.476  1.00  5.570          H  
ATOM  24360 1HB  PRO A1504       4.314  17.536  20.922  1.00  8.350          H  
ATOM  24361 2HB  PRO A1504       3.244  16.490  20.071  1.00  8.350          H  
ATOM  24362 1HG  PRO A1504       4.802  18.073  18.607  1.00  8.350          H  
ATOM  24363 2HG  PRO A1504       3.103  17.943  18.154  1.00  8.350          H  
ATOM  24364 1HD  PRO A1504       4.450  20.174  19.794  1.00  8.350          H  
ATOM  24365 2HD  PRO A1504       3.219  20.330  18.464  1.00  8.350          H  
ATOM  24366  N   CYS A1505       1.431  17.467  22.962  1.00  5.520          N  
ATOM  24367  CA  CYS A1505       1.367  17.304  24.404  1.00  6.140          C  
ATOM  24368  C   CYS A1505       0.502  16.106  24.740  1.00  6.450          C  
ATOM  24369  O   CYS A1505      -0.377  15.760  23.957  1.00  6.750          O  
ATOM  24370  CB  CYS A1505       0.770  18.551  25.056  1.00  8.350          C  
ATOM  24371  SG  CYS A1505      -0.906  18.878  24.530  1.00  8.350          S  
ATOM  24372  H   CYS A1505       0.750  16.964  22.398  1.00  6.620          H  
ATOM  24373  HA  CYS A1505       2.372  17.162  24.770  1.00  7.370          H  
ATOM  24374 1HB  CYS A1505       0.760  18.399  26.134  1.00 10.020          H  
ATOM  24375 2HB  CYS A1505       1.388  19.429  24.852  1.00 10.020          H  
ATOM  24376  HG  CYS A1505      -1.276  17.584  24.531  1.00 10.020          H  
ATOM  24377  N   VAL A1506       0.683  15.523  25.927  1.00  6.650          N  
ATOM  24378  CA  VAL A1506      -0.185  14.431  26.382  1.00  6.990          C  
ATOM  24379  C   VAL A1506      -0.747  14.616  27.777  1.00  7.330          C  
ATOM  24380  O   VAL A1506       0.015  14.685  28.742  1.00  7.950          O  
ATOM  24381  CB  VAL A1506       0.554  13.074  26.380  1.00  9.650          C  
ATOM  24382  CG1 VAL A1506      -0.389  11.941  26.920  1.00  9.650          C  
ATOM  24383  CG2 VAL A1506       1.016  12.773  24.975  1.00  9.650          C  
ATOM  24384  H   VAL A1506       1.428  15.904  26.512  1.00  7.980          H  
ATOM  24385  HA  VAL A1506      -1.033  14.357  25.694  1.00  8.390          H  
ATOM  24386  HB  VAL A1506       1.420  13.125  27.043  1.00 11.580          H  
ATOM  24387 1HG1 VAL A1506       0.132  11.008  26.924  1.00 11.580          H  
ATOM  24388 2HG1 VAL A1506      -0.703  12.152  27.934  1.00 11.580          H  
ATOM  24389 3HG1 VAL A1506      -1.270  11.863  26.286  1.00 11.580          H  
ATOM  24390 1HG2 VAL A1506       1.534  11.828  24.952  1.00 11.580          H  
ATOM  24391 2HG2 VAL A1506       0.165  12.737  24.316  1.00 11.580          H  
ATOM  24392 3HG2 VAL A1506       1.670  13.542  24.648  1.00 11.580          H  
ATOM  24393  N   ARG A1507      -2.063  14.612  27.901  1.00  7.140          N  
ATOM  24394  CA  ARG A1507      -2.668  14.690  29.216  1.00  7.750          C  
ATOM  24395  C   ARG A1507      -2.922  13.267  29.672  1.00  7.810          C  
ATOM  24396  O   ARG A1507      -3.742  12.565  29.077  1.00  7.870          O  
ATOM  24397  CB  ARG A1507      -3.974  15.464  29.201  1.00 10.610          C  
ATOM  24398  CG  ARG A1507      -4.657  15.559  30.564  1.00 10.610          C  
ATOM  24399  CD  ARG A1507      -5.913  16.335  30.518  1.00 10.610          C  
ATOM  24400  NE  ARG A1507      -6.554  16.373  31.830  1.00 10.610          N  
ATOM  24401  CZ  ARG A1507      -7.734  16.968  32.112  1.00 10.610          C  
ATOM  24402  NH1 ARG A1507      -8.413  17.588  31.167  1.00 10.610          N  
ATOM  24403  NH2 ARG A1507      -8.206  16.926  33.349  1.00 10.610          N  
ATOM  24404  H   ARG A1507      -2.650  14.544  27.077  1.00  8.570          H  
ATOM  24405  HA  ARG A1507      -1.976  15.171  29.909  1.00  9.300          H  
ATOM  24406 1HB  ARG A1507      -3.790  16.478  28.850  1.00 12.730          H  
ATOM  24407 2HB  ARG A1507      -4.669  14.993  28.505  1.00 12.730          H  
ATOM  24408 1HG  ARG A1507      -4.905  14.556  30.923  1.00 12.730          H  
ATOM  24409 2HG  ARG A1507      -3.982  16.036  31.275  1.00 12.730          H  
ATOM  24410 1HD  ARG A1507      -5.698  17.358  30.205  1.00 12.730          H  
ATOM  24411 2HD  ARG A1507      -6.598  15.867  29.811  1.00 12.730          H  
ATOM  24412  HE  ARG A1507      -6.073  15.911  32.593  1.00 12.730          H  
ATOM  24413 1HH1 ARG A1507      -8.056  17.623  30.224  1.00 12.730          H  
ATOM  24414 2HH1 ARG A1507      -9.294  18.030  31.385  1.00 12.730          H  
ATOM  24415 1HH2 ARG A1507      -7.684  16.450  34.075  1.00 12.730          H  
ATOM  24416 2HH2 ARG A1507      -9.086  17.368  33.572  1.00 12.730          H  
ATOM  24417  N   GLU A1508      -2.242  12.834  30.719  1.00  8.000          N  
ATOM  24418  CA  GLU A1508      -2.402  11.467  31.162  1.00  8.250          C  
ATOM  24419  C   GLU A1508      -3.643  11.306  32.026  1.00  8.450          C  
ATOM  24420  O   GLU A1508      -3.842  12.037  32.999  1.00  8.720          O  
ATOM  24421  CB  GLU A1508      -1.152  10.985  31.904  1.00 11.450          C  
ATOM  24422  CG  GLU A1508       0.090  10.869  31.007  1.00 11.450          C  
ATOM  24423  CD  GLU A1508       1.303  10.341  31.734  1.00 11.450          C  
ATOM  24424  OE1 GLU A1508       1.821  11.042  32.568  1.00 11.450          O  
ATOM  24425  OE2 GLU A1508       1.654   9.192  31.508  1.00 11.450          O  
ATOM  24426  H   GLU A1508      -1.587  13.450  31.186  1.00  9.600          H  
ATOM  24427  HA  GLU A1508      -2.524  10.837  30.282  1.00  9.900          H  
ATOM  24428 1HB  GLU A1508      -0.923  11.675  32.717  1.00 13.740          H  
ATOM  24429 2HB  GLU A1508      -1.344  10.009  32.348  1.00 13.740          H  
ATOM  24430 1HG  GLU A1508      -0.141  10.208  30.173  1.00 13.740          H  
ATOM  24431 2HG  GLU A1508       0.319  11.854  30.593  1.00 13.740          H  
ATOM  24432  N   ILE A1509      -4.425  10.283  31.679  1.00  8.570          N  
ATOM  24433  CA  ILE A1509      -5.685   9.903  32.317  1.00  9.060          C  
ATOM  24434  C   ILE A1509      -5.518   9.532  33.783  1.00  9.670          C  
ATOM  24435  O   ILE A1509      -6.485   9.483  34.535  1.00 10.190          O  
ATOM  24436  CB  ILE A1509      -6.334   8.749  31.514  1.00 12.490          C  
ATOM  24437  CG1 ILE A1509      -7.852   8.585  31.837  1.00 12.490          C  
ATOM  24438  CG2 ILE A1509      -5.594   7.415  31.784  1.00 12.490          C  
ATOM  24439  CD1 ILE A1509      -8.735   9.757  31.426  1.00 12.490          C  
ATOM  24440  H   ILE A1509      -4.143   9.772  30.854  1.00 10.280          H  
ATOM  24441  HA  ILE A1509      -6.333  10.770  32.269  1.00 10.870          H  
ATOM  24442  HB  ILE A1509      -6.248   8.985  30.462  1.00 14.990          H  
ATOM  24443 1HG1 ILE A1509      -8.212   7.734  31.296  1.00 14.990          H  
ATOM  24444 2HG1 ILE A1509      -7.988   8.404  32.904  1.00 14.990          H  
ATOM  24445 1HG2 ILE A1509      -6.023   6.625  31.180  1.00 14.990          H  
ATOM  24446 2HG2 ILE A1509      -4.554   7.522  31.534  1.00 14.990          H  
ATOM  24447 3HG2 ILE A1509      -5.676   7.138  32.828  1.00 14.990          H  
ATOM  24448 1HD1 ILE A1509      -9.770   9.519  31.665  1.00 14.990          H  
ATOM  24449 2HD1 ILE A1509      -8.457  10.654  31.953  1.00 14.990          H  
ATOM  24450 3HD1 ILE A1509      -8.642   9.930  30.361  1.00 14.990          H  
ATOM  24451  N   LEU A1510      -4.284   9.269  34.167  1.00  9.760          N  
ATOM  24452  CA  LEU A1510      -3.878   8.878  35.501  1.00 10.550          C  
ATOM  24453  C   LEU A1510      -4.256   9.931  36.522  1.00 10.970          C  
ATOM  24454  O   LEU A1510      -4.424   9.626  37.702  1.00 11.420          O  
ATOM  24455  CB  LEU A1510      -2.355   8.759  35.538  1.00 14.450          C  
ATOM  24456  CG  LEU A1510      -1.704   7.672  34.676  1.00 14.450          C  
ATOM  24457  CD1 LEU A1510      -0.190   7.857  34.744  1.00 14.450          C  
ATOM  24458  CD2 LEU A1510      -2.116   6.292  35.134  1.00 14.450          C  
ATOM  24459  H   LEU A1510      -3.578   9.356  33.457  1.00 11.710          H  
ATOM  24460  HA  LEU A1510      -4.367   7.950  35.769  1.00 12.660          H  
ATOM  24461 1HB  LEU A1510      -1.934   9.721  35.228  1.00 17.340          H  
ATOM  24462 2HB  LEU A1510      -2.057   8.587  36.571  1.00 17.340          H  
ATOM  24463  HG  LEU A1510      -2.010   7.802  33.652  1.00 17.340          H  
ATOM  24464 1HD1 LEU A1510       0.304   7.117  34.121  1.00 17.340          H  
ATOM  24465 2HD1 LEU A1510       0.077   8.858  34.386  1.00 17.340          H  
ATOM  24466 3HD1 LEU A1510       0.149   7.742  35.772  1.00 17.340          H  
ATOM  24467 1HD2 LEU A1510      -1.635   5.544  34.504  1.00 17.340          H  
ATOM  24468 2HD2 LEU A1510      -1.814   6.141  36.170  1.00 17.340          H  
ATOM  24469 3HD2 LEU A1510      -3.179   6.186  35.048  1.00 17.340          H  
ATOM  24470  N   ASP A1511      -4.318  11.191  36.090  1.00 11.030          N  
ATOM  24471  CA  ASP A1511      -4.637  12.275  37.000  1.00 11.630          C  
ATOM  24472  C   ASP A1511      -6.096  12.735  36.895  1.00 11.790          C  
ATOM  24473  O   ASP A1511      -6.458  13.768  37.471  1.00 12.060          O  
ATOM  24474  CB  ASP A1511      -3.710  13.457  36.726  1.00 16.040          C  
ATOM  24475  CG  ASP A1511      -2.229  13.176  37.039  1.00 16.040          C  
ATOM  24476  OD1 ASP A1511      -1.929  12.589  38.056  1.00 16.040          O  
ATOM  24477  OD2 ASP A1511      -1.413  13.549  36.228  1.00 16.040          O  
ATOM  24478  H   ASP A1511      -4.154  11.414  35.101  1.00 13.240          H  
ATOM  24479  HA  ASP A1511      -4.464  11.929  38.018  1.00 13.960          H  
ATOM  24480 1HB  ASP A1511      -3.788  13.731  35.671  1.00 19.250          H  
ATOM  24481 2HB  ASP A1511      -4.034  14.317  37.311  1.00 19.250          H  
ATOM  24482  N   LYS A1512      -6.940  12.017  36.142  1.00 11.800          N  
ATOM  24483  CA  LYS A1512      -8.331  12.429  36.020  1.00 12.160          C  
ATOM  24484  C   LYS A1512      -9.216  11.641  36.959  1.00 12.640          C  
ATOM  24485  O   LYS A1512      -9.350  10.431  36.815  1.00 12.610          O  
ATOM  24486  CB  LYS A1512      -8.839  12.260  34.586  1.00 16.880          C  
ATOM  24487  CG  LYS A1512     -10.309  12.734  34.374  1.00 16.880          C  
ATOM  24488  CD  LYS A1512     -10.716  12.665  32.902  1.00 16.880          C  
ATOM  24489  CE  LYS A1512     -12.116  13.270  32.627  1.00 16.880          C  
ATOM  24490  NZ  LYS A1512     -13.262  12.416  33.127  1.00 16.880          N  
ATOM  24491  H   LYS A1512      -6.635  11.160  35.672  1.00 14.160          H  
ATOM  24492  HA  LYS A1512      -8.414  13.480  36.286  1.00 14.590          H  
ATOM  24493 1HB  LYS A1512      -8.191  12.808  33.902  1.00 20.260          H  
ATOM  24494 2HB  LYS A1512      -8.775  11.201  34.314  1.00 20.260          H  
ATOM  24495 1HG  LYS A1512     -10.974  12.084  34.953  1.00 20.260          H  
ATOM  24496 2HG  LYS A1512     -10.433  13.758  34.738  1.00 20.260          H  
ATOM  24497 1HD  LYS A1512      -9.976  13.180  32.281  1.00 20.260          H  
ATOM  24498 2HD  LYS A1512     -10.753  11.626  32.601  1.00 20.260          H  
ATOM  24499 1HE  LYS A1512     -12.162  14.259  33.102  1.00 20.260          H  
ATOM  24500 2HE  LYS A1512     -12.224  13.385  31.560  1.00 20.260          H  
ATOM  24501 1HZ  LYS A1512     -14.131  12.871  32.894  1.00 20.260          H  
ATOM  24502 2HZ  LYS A1512     -13.239  11.502  32.679  1.00 20.260          H  
ATOM  24503 3HZ  LYS A1512     -13.267  12.262  34.158  1.00 20.260          H  
ATOM  24504  N   GLU A1513      -9.821  12.315  37.931  1.00 13.280          N  
ATOM  24505  CA  GLU A1513     -10.699  11.632  38.879  1.00 13.970          C  
ATOM  24506  C   GLU A1513     -10.019  10.376  39.428  1.00 14.290          C  
ATOM  24507  O   GLU A1513     -10.630   9.301  39.496  1.00 14.390          O  
ATOM  24508  CB  GLU A1513     -12.022  11.272  38.192  1.00 19.280          C  
ATOM  24509  CG  GLU A1513     -12.812  12.464  37.659  1.00 19.280          C  
ATOM  24510  CD  GLU A1513     -14.122  12.052  37.015  1.00 19.280          C  
ATOM  24511  OE1 GLU A1513     -15.084  11.859  37.722  1.00 19.280          O  
ATOM  24512  OE2 GLU A1513     -14.162  11.944  35.795  1.00 19.280          O  
ATOM  24513  H   GLU A1513      -9.664  13.313  38.008  1.00 15.940          H  
ATOM  24514  HA  GLU A1513     -10.899  12.304  39.713  1.00 16.760          H  
ATOM  24515 1HB  GLU A1513     -11.835  10.590  37.363  1.00 23.140          H  
ATOM  24516 2HB  GLU A1513     -12.663  10.758  38.898  1.00 23.140          H  
ATOM  24517 1HG  GLU A1513     -13.017  13.149  38.482  1.00 23.140          H  
ATOM  24518 2HG  GLU A1513     -12.206  12.988  36.929  1.00 23.140          H  
ATOM  24519  N   LYS A1514      -8.755  10.516  39.849  1.00 14.610          N  
ATOM  24520  CA  LYS A1514      -7.949   9.386  40.315  1.00 15.050          C  
ATOM  24521  C   LYS A1514      -8.546   8.673  41.519  1.00 15.010          C  
ATOM  24522  O   LYS A1514      -8.265   7.503  41.776  1.00 15.410          O  
ATOM  24523  CB  LYS A1514      -6.526   9.856  40.641  1.00 20.890          C  
ATOM  24524  CG  LYS A1514      -6.407  10.791  41.851  1.00 20.890          C  
ATOM  24525  CD  LYS A1514      -4.961  11.241  42.050  1.00 20.890          C  
ATOM  24526  CE  LYS A1514      -4.814  12.139  43.272  1.00 20.890          C  
ATOM  24527  NZ  LYS A1514      -3.405  12.599  43.460  1.00 20.890          N  
ATOM  24528  H   LYS A1514      -8.348  11.439  39.802  1.00 17.530          H  
ATOM  24529  HA  LYS A1514      -7.890   8.665  39.500  1.00 18.060          H  
ATOM  24530 1HB  LYS A1514      -5.901   8.991  40.844  1.00 25.070          H  
ATOM  24531 2HB  LYS A1514      -6.104  10.365  39.770  1.00 25.070          H  
ATOM  24532 1HG  LYS A1514      -7.047  11.663  41.712  1.00 25.070          H  
ATOM  24533 2HG  LYS A1514      -6.725  10.269  42.753  1.00 25.070          H  
ATOM  24534 1HD  LYS A1514      -4.326  10.362  42.175  1.00 25.070          H  
ATOM  24535 2HD  LYS A1514      -4.623  11.785  41.163  1.00 25.070          H  
ATOM  24536 1HE  LYS A1514      -5.457  13.009  43.150  1.00 25.070          H  
ATOM  24537 2HE  LYS A1514      -5.128  11.589  44.158  1.00 25.070          H  
ATOM  24538 1HZ  LYS A1514      -3.351  13.192  44.278  1.00 25.070          H  
ATOM  24539 2HZ  LYS A1514      -2.801  11.798  43.585  1.00 25.070          H  
ATOM  24540 3HZ  LYS A1514      -3.105  13.122  42.645  1.00 25.070          H  
ATOM  24541  N   GLN A1515      -9.378   9.389  42.260  1.00 14.710          N  
ATOM  24542  CA  GLN A1515     -10.049   8.881  43.441  1.00 14.840          C  
ATOM  24543  C   GLN A1515     -11.257   8.012  43.097  1.00 14.660          C  
ATOM  24544  O   GLN A1515     -11.869   7.423  43.988  1.00 14.880          O  
ATOM  24545  CB  GLN A1515     -10.489  10.044  44.344  1.00 20.720          C  
ATOM  24546  CG  GLN A1515     -11.632  10.916  43.781  1.00 20.720          C  
ATOM  24547  CD  GLN A1515     -11.132  12.051  42.901  1.00 20.720          C  
ATOM  24548  OE1 GLN A1515     -10.080  11.949  42.249  1.00 20.720          O  
ATOM  24549  NE2 GLN A1515     -11.883  13.140  42.876  1.00 20.720          N  
ATOM  24550  H   GLN A1515      -9.540  10.353  41.978  1.00 17.650          H  
ATOM  24551  HA  GLN A1515      -9.340   8.264  43.993  1.00 17.810          H  
ATOM  24552 1HB  GLN A1515     -10.811   9.652  45.309  1.00 24.870          H  
ATOM  24553 2HB  GLN A1515      -9.637  10.697  44.526  1.00 24.870          H  
ATOM  24554 1HG  GLN A1515     -12.327  10.316  43.202  1.00 24.870          H  
ATOM  24555 2HG  GLN A1515     -12.157  11.359  44.626  1.00 24.870          H  
ATOM  24556 1HE2 GLN A1515     -11.612  13.928  42.321  1.00 24.870          H  
ATOM  24557 2HE2 GLN A1515     -12.726  13.183  43.417  1.00 24.870          H  
ATOM  24558  N   LYS A1516     -11.645   7.992  41.821  1.00 14.420          N  
ATOM  24559  CA  LYS A1516     -12.817   7.256  41.377  1.00 14.410          C  
ATOM  24560  C   LYS A1516     -12.478   6.137  40.394  1.00 14.540          C  
ATOM  24561  O   LYS A1516     -12.798   4.971  40.643  1.00 14.840          O  
ATOM  24562  CB  LYS A1516     -13.810   8.228  40.739  1.00 20.180          C  
ATOM  24563  CG  LYS A1516     -15.136   7.626  40.271  1.00 20.180          C  
ATOM  24564  CD  LYS A1516     -16.061   8.732  39.740  1.00 20.180          C  
ATOM  24565  CE  LYS A1516     -17.392   8.179  39.261  1.00 20.180          C  
ATOM  24566  NZ  LYS A1516     -18.289   9.257  38.744  1.00 20.180          N  
ATOM  24567  H   LYS A1516     -11.093   8.493  41.123  1.00 17.300          H  
ATOM  24568  HA  LYS A1516     -13.283   6.798  42.250  1.00 17.290          H  
ATOM  24569 1HB  LYS A1516     -14.030   9.031  41.442  1.00 24.210          H  
ATOM  24570 2HB  LYS A1516     -13.346   8.684  39.868  1.00 24.210          H  
ATOM  24571 1HG  LYS A1516     -14.948   6.910  39.467  1.00 24.210          H  
ATOM  24572 2HG  LYS A1516     -15.618   7.101  41.097  1.00 24.210          H  
ATOM  24573 1HD  LYS A1516     -16.246   9.466  40.526  1.00 24.210          H  
ATOM  24574 2HD  LYS A1516     -15.567   9.245  38.905  1.00 24.210          H  
ATOM  24575 1HE  LYS A1516     -17.214   7.455  38.465  1.00 24.210          H  
ATOM  24576 2HE  LYS A1516     -17.891   7.679  40.092  1.00 24.210          H  
ATOM  24577 1HZ  LYS A1516     -19.161   8.850  38.441  1.00 24.210          H  
ATOM  24578 2HZ  LYS A1516     -18.468   9.928  39.478  1.00 24.210          H  
ATOM  24579 3HZ  LYS A1516     -17.857   9.733  37.958  1.00 24.210          H  
ATOM  24580  N   GLU A1517     -11.892   6.497  39.249  1.00 14.460          N  
ATOM  24581  CA  GLU A1517     -11.601   5.505  38.216  1.00 14.620          C  
ATOM  24582  C   GLU A1517     -10.508   5.927  37.242  1.00 14.320          C  
ATOM  24583  O   GLU A1517     -10.562   7.012  36.670  1.00 14.500          O  
ATOM  24584  CB  GLU A1517     -12.877   5.193  37.419  1.00 20.400          C  
ATOM  24585  CG  GLU A1517     -12.709   4.124  36.332  1.00 20.400          C  
ATOM  24586  CD  GLU A1517     -13.987   3.788  35.609  1.00 20.400          C  
ATOM  24587  OE1 GLU A1517     -15.007   4.351  35.923  1.00 20.400          O  
ATOM  24588  OE2 GLU A1517     -13.938   2.959  34.734  1.00 20.400          O  
ATOM  24589  H   GLU A1517     -11.611   7.474  39.120  1.00 17.350          H  
ATOM  24590  HA  GLU A1517     -11.269   4.593  38.713  1.00 17.540          H  
ATOM  24591 1HB  GLU A1517     -13.654   4.847  38.101  1.00 24.480          H  
ATOM  24592 2HB  GLU A1517     -13.242   6.104  36.947  1.00 24.480          H  
ATOM  24593 1HG  GLU A1517     -11.990   4.475  35.592  1.00 24.480          H  
ATOM  24594 2HG  GLU A1517     -12.306   3.220  36.786  1.00 24.480          H  
ATOM  24595  N   ILE A1518      -9.563   5.028  36.977  1.00 14.030          N  
ATOM  24596  CA  ILE A1518      -8.521   5.298  35.995  1.00 13.920          C  
ATOM  24597  C   ILE A1518      -8.604   4.285  34.867  1.00 13.640          C  
ATOM  24598  O   ILE A1518      -8.619   3.077  35.098  1.00 13.640          O  
ATOM  24599  CB  ILE A1518      -7.112   5.308  36.614  1.00 19.530          C  
ATOM  24600  CG1 ILE A1518      -7.026   6.426  37.696  1.00 19.530          C  
ATOM  24601  CG2 ILE A1518      -6.067   5.543  35.514  1.00 19.530          C  
ATOM  24602  CD1 ILE A1518      -5.763   6.406  38.550  1.00 19.530          C  
ATOM  24603  H   ILE A1518      -9.573   4.143  37.465  1.00 16.840          H  
ATOM  24604  HA  ILE A1518      -8.694   6.285  35.565  1.00 16.700          H  
ATOM  24605  HB  ILE A1518      -6.919   4.351  37.100  1.00 23.440          H  
ATOM  24606 1HG1 ILE A1518      -7.089   7.403  37.199  1.00 23.440          H  
ATOM  24607 2HG1 ILE A1518      -7.873   6.329  38.369  1.00 23.440          H  
ATOM  24608 1HG2 ILE A1518      -5.093   5.537  35.952  1.00 23.440          H  
ATOM  24609 2HG2 ILE A1518      -6.110   4.754  34.764  1.00 23.440          H  
ATOM  24610 3HG2 ILE A1518      -6.253   6.505  35.037  1.00 23.440          H  
ATOM  24611 1HD1 ILE A1518      -5.809   7.215  39.270  1.00 23.440          H  
ATOM  24612 2HD1 ILE A1518      -5.692   5.456  39.082  1.00 23.440          H  
ATOM  24613 3HD1 ILE A1518      -4.881   6.542  37.936  1.00 23.440          H  
ATOM  24614  N   ALA A1519      -8.661   4.803  33.652  1.00 13.510          N  
ATOM  24615  CA  ALA A1519      -8.760   4.008  32.439  1.00 13.430          C  
ATOM  24616  C   ALA A1519      -7.563   3.079  32.237  1.00 13.090          C  
ATOM  24617  O   ALA A1519      -6.428   3.416  32.578  1.00 13.120          O  
ATOM  24618  CB  ALA A1519      -8.892   4.919  31.241  1.00 18.830          C  
ATOM  24619  H   ALA A1519      -8.652   5.811  33.589  1.00 16.210          H  
ATOM  24620  HA  ALA A1519      -9.655   3.392  32.519  1.00 16.120          H  
ATOM  24621 1HB  ALA A1519      -9.010   4.326  30.383  1.00 22.600          H  
ATOM  24622 2HB  ALA A1519      -9.760   5.563  31.356  1.00 22.600          H  
ATOM  24623 3HB  ALA A1519      -8.005   5.511  31.148  1.00 22.600          H  
ATOM  24624  N   ASP A1520      -7.848   1.919  31.641  1.00 12.920          N  
ATOM  24625  CA  ASP A1520      -6.877   0.884  31.278  1.00 12.780          C  
ATOM  24626  C   ASP A1520      -5.832   1.415  30.312  1.00 12.330          C  
ATOM  24627  O   ASP A1520      -6.098   2.354  29.565  1.00 11.900          O  
ATOM  24628  CB  ASP A1520      -7.575  -0.306  30.610  1.00 17.950          C  
ATOM  24629  CG  ASP A1520      -6.657  -1.537  30.461  1.00 17.950          C  
ATOM  24630  OD1 ASP A1520      -6.594  -2.316  31.381  1.00 17.950          O  
ATOM  24631  OD2 ASP A1520      -5.981  -1.648  29.443  1.00 17.950          O  
ATOM  24632  H   ASP A1520      -8.817   1.737  31.427  1.00 15.500          H  
ATOM  24633  HA  ASP A1520      -6.373   0.546  32.186  1.00 15.340          H  
ATOM  24634 1HB  ASP A1520      -8.448  -0.591  31.198  1.00 21.540          H  
ATOM  24635 2HB  ASP A1520      -7.929  -0.010  29.623  1.00 21.540          H  
ATOM  24636  N   ALA A1521      -4.658   0.787  30.268  1.00 12.500          N  
ATOM  24637  CA  ALA A1521      -3.609   1.201  29.339  1.00 12.260          C  
ATOM  24638  C   ALA A1521      -4.105   1.180  27.883  1.00 11.640          C  
ATOM  24639  O   ALA A1521      -3.716   2.029  27.069  1.00 11.260          O  
ATOM  24640  CB  ALA A1521      -2.403   0.298  29.475  1.00 17.260          C  
ATOM  24641  H   ALA A1521      -4.483   0.008  30.894  1.00 15.000          H  
ATOM  24642  HA  ALA A1521      -3.316   2.214  29.595  1.00 14.710          H  
ATOM  24643 1HB  ALA A1521      -1.620   0.635  28.797  1.00 20.710          H  
ATOM  24644 2HB  ALA A1521      -2.036   0.331  30.499  1.00 20.710          H  
ATOM  24645 3HB  ALA A1521      -2.690  -0.724  29.222  1.00 20.710          H  
ATOM  24646  N   GLY A1522      -5.002   0.235  27.553  1.00 11.650          N  
ATOM  24647  CA  GLY A1522      -5.545   0.090  26.203  1.00 11.270          C  
ATOM  24648  C   GLY A1522      -6.468   1.249  25.816  1.00 10.440          C  
ATOM  24649  O   GLY A1522      -6.888   1.365  24.663  1.00 10.000          O  
ATOM  24650  H   GLY A1522      -5.308  -0.456  28.258  1.00 13.980          H  
ATOM  24651 1HA  GLY A1522      -4.720   0.024  25.492  1.00 13.520          H  
ATOM  24652 2HA  GLY A1522      -6.094  -0.849  26.142  1.00 13.520          H  
ATOM  24653  N   VAL A1523      -6.796   2.081  26.794  1.00 10.310          N  
ATOM  24654  CA  VAL A1523      -7.617   3.258  26.653  1.00  9.640          C  
ATOM  24655  C   VAL A1523      -6.694   4.464  26.783  1.00  9.060          C  
ATOM  24656  O   VAL A1523      -6.824   5.422  26.047  1.00  8.460          O  
ATOM  24657  CB  VAL A1523      -8.720   3.302  27.704  1.00 13.760          C  
ATOM  24658  CG1 VAL A1523      -9.526   4.612  27.564  1.00 13.760          C  
ATOM  24659  CG2 VAL A1523      -9.600   2.092  27.554  1.00 13.760          C  
ATOM  24660  H   VAL A1523      -6.403   1.907  27.714  1.00 12.370          H  
ATOM  24661  HA  VAL A1523      -8.072   3.266  25.663  1.00 11.570          H  
ATOM  24662  HB  VAL A1523      -8.267   3.286  28.676  1.00 16.520          H  
ATOM  24663 1HG1 VAL A1523     -10.304   4.644  28.322  1.00 16.520          H  
ATOM  24664 2HG1 VAL A1523      -8.877   5.463  27.688  1.00 16.520          H  
ATOM  24665 3HG1 VAL A1523      -9.984   4.654  26.573  1.00 16.520          H  
ATOM  24666 1HG2 VAL A1523     -10.381   2.108  28.310  1.00 16.520          H  
ATOM  24667 2HG2 VAL A1523     -10.052   2.099  26.562  1.00 16.520          H  
ATOM  24668 3HG2 VAL A1523      -8.999   1.194  27.671  1.00 16.520          H  
ATOM  24669  N   LYS A1524      -5.760   4.425  27.733  1.00  9.340          N  
ATOM  24670  CA  LYS A1524      -4.832   5.513  28.024  1.00  9.030          C  
ATOM  24671  C   LYS A1524      -4.188   6.086  26.759  1.00  8.720          C  
ATOM  24672  O   LYS A1524      -4.062   7.307  26.636  1.00  8.230          O  
ATOM  24673  CB  LYS A1524      -3.750   5.035  28.991  1.00 12.770          C  
ATOM  24674  CG  LYS A1524      -2.735   6.078  29.435  1.00 12.770          C  
ATOM  24675  CD  LYS A1524      -1.825   5.504  30.538  1.00 12.770          C  
ATOM  24676  CE  LYS A1524      -0.893   6.566  31.144  1.00 12.770          C  
ATOM  24677  NZ  LYS A1524       0.148   7.044  30.200  1.00 12.770          N  
ATOM  24678  H   LYS A1524      -5.713   3.601  28.322  1.00 11.210          H  
ATOM  24679  HA  LYS A1524      -5.392   6.303  28.515  1.00 10.840          H  
ATOM  24680 1HB  LYS A1524      -4.225   4.606  29.878  1.00 15.320          H  
ATOM  24681 2HB  LYS A1524      -3.183   4.246  28.508  1.00 15.320          H  
ATOM  24682 1HG  LYS A1524      -2.119   6.345  28.577  1.00 15.320          H  
ATOM  24683 2HG  LYS A1524      -3.238   6.967  29.781  1.00 15.320          H  
ATOM  24684 1HD  LYS A1524      -2.446   5.087  31.337  1.00 15.320          H  
ATOM  24685 2HD  LYS A1524      -1.221   4.698  30.120  1.00 15.320          H  
ATOM  24686 1HE  LYS A1524      -1.490   7.421  31.449  1.00 15.320          H  
ATOM  24687 2HE  LYS A1524      -0.406   6.141  32.016  1.00 15.320          H  
ATOM  24688 1HZ  LYS A1524       0.735   7.768  30.670  1.00 15.320          H  
ATOM  24689 2HZ  LYS A1524       0.733   6.278  29.904  1.00 15.320          H  
ATOM  24690 3HZ  LYS A1524      -0.301   7.458  29.410  1.00 15.320          H  
ATOM  24691  N   GLU A1525      -3.827   5.216  25.797  1.00  9.110          N  
ATOM  24692  CA  GLU A1525      -3.197   5.648  24.534  1.00  9.030          C  
ATOM  24693  C   GLU A1525      -4.090   6.614  23.729  1.00  8.480          C  
ATOM  24694  O   GLU A1525      -3.624   7.346  22.859  1.00  8.180          O  
ATOM  24695  CB  GLU A1525      -2.811   4.452  23.659  1.00 12.670          C  
ATOM  24696  CG  GLU A1525      -1.650   3.620  24.201  1.00 12.670          C  
ATOM  24697  CD  GLU A1525      -1.250   2.488  23.281  1.00 12.670          C  
ATOM  24698  OE1 GLU A1525      -1.949   2.249  22.321  1.00 12.670          O  
ATOM  24699  OE2 GLU A1525      -0.237   1.878  23.529  1.00 12.670          O  
ATOM  24700  H   GLU A1525      -3.938   4.212  25.998  1.00 10.930          H  
ATOM  24701  HA  GLU A1525      -2.282   6.175  24.782  1.00 10.840          H  
ATOM  24702 1HB  GLU A1525      -3.673   3.791  23.551  1.00 15.210          H  
ATOM  24703 2HB  GLU A1525      -2.537   4.802  22.663  1.00 15.210          H  
ATOM  24704 1HG  GLU A1525      -0.792   4.273  24.352  1.00 15.210          H  
ATOM  24705 2HG  GLU A1525      -1.937   3.210  25.171  1.00 15.210          H  
ATOM  24706  N   VAL A1526      -5.384   6.612  23.994  1.00  8.460          N  
ATOM  24707  CA  VAL A1526      -6.348   7.481  23.341  1.00  8.090          C  
ATOM  24708  C   VAL A1526      -5.994   8.930  23.588  1.00  7.330          C  
ATOM  24709  O   VAL A1526      -6.152   9.791  22.721  1.00  6.980          O  
ATOM  24710  CB  VAL A1526      -7.789   7.215  23.841  1.00 11.470          C  
ATOM  24711  CG1 VAL A1526      -8.769   8.275  23.330  1.00 11.470          C  
ATOM  24712  CG2 VAL A1526      -8.232   5.833  23.366  1.00 11.470          C  
ATOM  24713  H   VAL A1526      -5.724   6.007  24.739  1.00 10.150          H  
ATOM  24714  HA  VAL A1526      -6.309   7.291  22.266  1.00  9.710          H  
ATOM  24715  HB  VAL A1526      -7.803   7.266  24.926  1.00 13.770          H  
ATOM  24716 1HG1 VAL A1526      -9.763   8.049  23.710  1.00 13.770          H  
ATOM  24717 2HG1 VAL A1526      -8.480   9.264  23.676  1.00 13.770          H  
ATOM  24718 3HG1 VAL A1526      -8.784   8.262  22.241  1.00 13.770          H  
ATOM  24719 1HG2 VAL A1526      -9.235   5.628  23.731  1.00 13.770          H  
ATOM  24720 2HG2 VAL A1526      -8.227   5.809  22.277  1.00 13.770          H  
ATOM  24721 3HG2 VAL A1526      -7.553   5.073  23.740  1.00 13.770          H  
ATOM  24722  N   PHE A1527      -5.507   9.228  24.783  1.00  7.200          N  
ATOM  24723  CA  PHE A1527      -5.281  10.598  25.152  1.00  6.640          C  
ATOM  24724  C   PHE A1527      -3.923  11.080  24.665  1.00  6.380          C  
ATOM  24725  O   PHE A1527      -3.554  12.234  24.881  1.00  6.050          O  
ATOM  24726  CB  PHE A1527      -5.400  10.672  26.663  1.00  9.520          C  
ATOM  24727  CG  PHE A1527      -6.731  10.097  27.064  1.00  9.520          C  
ATOM  24728  CD1 PHE A1527      -6.747   8.876  27.692  1.00  9.520          C  
ATOM  24729  CD2 PHE A1527      -7.939  10.698  26.759  1.00  9.520          C  
ATOM  24730  CE1 PHE A1527      -7.905   8.248  28.023  1.00  9.520          C  
ATOM  24731  CE2 PHE A1527      -9.123  10.068  27.090  1.00  9.520          C  
ATOM  24732  CZ  PHE A1527      -9.100   8.834  27.724  1.00  9.520          C  
ATOM  24733  H   PHE A1527      -5.303   8.504  25.476  1.00  8.640          H  
ATOM  24734  HA  PHE A1527      -6.052  11.219  24.696  1.00  7.970          H  
ATOM  24735 1HB  PHE A1527      -4.603  10.090  27.132  1.00 11.420          H  
ATOM  24736 2HB  PHE A1527      -5.327  11.701  27.017  1.00 11.420          H  
ATOM  24737  HD1 PHE A1527      -5.801   8.412  27.919  1.00 11.420          H  
ATOM  24738  HD2 PHE A1527      -7.952  11.662  26.246  1.00 11.420          H  
ATOM  24739  HE1 PHE A1527      -7.869   7.285  28.519  1.00 11.420          H  
ATOM  24740  HE2 PHE A1527     -10.076  10.537  26.845  1.00 11.420          H  
ATOM  24741  HZ  PHE A1527     -10.031   8.333  27.981  1.00 11.420          H  
ATOM  24742  N   GLN A1528      -3.198  10.206  23.950  1.00  6.680          N  
ATOM  24743  CA  GLN A1528      -1.920  10.562  23.377  1.00  6.650          C  
ATOM  24744  C   GLN A1528      -2.123  11.064  21.956  1.00  6.410          C  
ATOM  24745  O   GLN A1528      -1.154  11.416  21.281  1.00  6.480          O  
ATOM  24746  CB  GLN A1528      -0.953   9.373  23.366  1.00  9.320          C  
ATOM  24747  CG  GLN A1528      -0.551   8.873  24.730  1.00  9.320          C  
ATOM  24748  CD  GLN A1528       0.351   7.667  24.666  1.00  9.320          C  
ATOM  24749  OE1 GLN A1528       1.112   7.497  23.712  1.00  9.320          O  
ATOM  24750  NE2 GLN A1528       0.282   6.824  25.681  1.00  9.320          N  
ATOM  24751  H   GLN A1528      -3.542   9.260  23.766  1.00  8.020          H  
ATOM  24752  HA  GLN A1528      -1.493  11.365  23.960  1.00  7.980          H  
ATOM  24753 1HB  GLN A1528      -1.402   8.544  22.820  1.00 11.190          H  
ATOM  24754 2HB  GLN A1528      -0.045   9.659  22.836  1.00 11.190          H  
ATOM  24755 1HG  GLN A1528      -0.007   9.651  25.205  1.00 11.190          H  
ATOM  24756 2HG  GLN A1528      -1.447   8.622  25.305  1.00 11.190          H  
ATOM  24757 1HE2 GLN A1528       0.859   6.003  25.693  1.00 11.190          H  
ATOM  24758 2HE2 GLN A1528      -0.345   7.015  26.430  1.00 11.190          H  
ATOM  24759  N   HIS A1529      -3.375  11.032  21.480  1.00  6.390          N  
ATOM  24760  CA  HIS A1529      -3.722  11.481  20.142  1.00  6.470          C  
ATOM  24761  C   HIS A1529      -3.635  12.991  20.051  1.00  6.190          C  
ATOM  24762  O   HIS A1529      -4.197  13.704  20.885  1.00  6.500          O  
ATOM  24763  CB  HIS A1529      -5.140  11.036  19.785  1.00  9.030          C  
ATOM  24764  CG  HIS A1529      -5.531  11.355  18.386  1.00  9.030          C  
ATOM  24765  ND1 HIS A1529      -5.003  10.697  17.293  1.00  9.030          N  
ATOM  24766  CD2 HIS A1529      -6.396  12.271  17.895  1.00  9.030          C  
ATOM  24767  CE1 HIS A1529      -5.532  11.198  16.189  1.00  9.030          C  
ATOM  24768  NE2 HIS A1529      -6.379  12.151  16.528  1.00  9.030          N  
ATOM  24769  H   HIS A1529      -4.140  10.697  22.072  1.00  7.670          H  
ATOM  24770  HA  HIS A1529      -3.032  11.055  19.416  1.00  7.760          H  
ATOM  24771 1HB  HIS A1529      -5.237   9.960  19.944  1.00 10.830          H  
ATOM  24772 2HB  HIS A1529      -5.846  11.524  20.457  1.00 10.830          H  
ATOM  24773  HD2 HIS A1529      -6.990  12.975  18.478  1.00 10.830          H  
ATOM  24774  HE1 HIS A1529      -5.306  10.882  15.172  1.00 10.830          H  
ATOM  24775  HE2 HIS A1529      -6.925  12.711  15.889  1.00 10.830          H  
ATOM  24776  N   HIS A1530      -2.940  13.502  19.047  1.00  5.760          N  
ATOM  24777  CA  HIS A1530      -2.845  14.946  18.920  1.00  5.580          C  
ATOM  24778  C   HIS A1530      -4.138  15.506  18.316  1.00  4.610          C  
ATOM  24779  O   HIS A1530      -4.614  14.957  17.326  1.00  4.450          O  
ATOM  24780  CB  HIS A1530      -1.692  15.338  17.995  1.00  7.880          C  
ATOM  24781  CG  HIS A1530      -0.337  14.990  18.506  1.00  7.880          C  
ATOM  24782  ND1 HIS A1530       0.805  15.238  17.776  1.00  7.880          N  
ATOM  24783  CD2 HIS A1530       0.070  14.405  19.664  1.00  7.880          C  
ATOM  24784  CE1 HIS A1530       1.857  14.824  18.450  1.00  7.880          C  
ATOM  24785  NE2 HIS A1530       1.446  14.311  19.609  1.00  7.880          N  
ATOM  24786  H   HIS A1530      -2.487  12.887  18.384  1.00  6.910          H  
ATOM  24787  HA  HIS A1530      -2.643  15.368  19.896  1.00  6.700          H  
ATOM  24788 1HB  HIS A1530      -1.825  14.850  17.026  1.00  9.460          H  
ATOM  24789 2HB  HIS A1530      -1.728  16.416  17.817  1.00  9.460          H  
ATOM  24790  HD1 HIS A1530       0.844  15.453  16.798  1.00  9.460          H  
ATOM  24791  HD2 HIS A1530      -0.466  14.031  20.542  1.00  9.460          H  
ATOM  24792  HE1 HIS A1530       2.859  14.935  18.026  1.00  9.460          H  
ATOM  24793  N   PRO A1531      -4.677  16.628  18.834  1.00  4.200          N  
ATOM  24794  CA  PRO A1531      -5.794  17.358  18.251  1.00  3.460          C  
ATOM  24795  C   PRO A1531      -5.390  17.847  16.863  1.00  3.150          C  
ATOM  24796  O   PRO A1531      -4.212  18.091  16.613  1.00  3.600          O  
ATOM  24797  CB  PRO A1531      -5.967  18.536  19.223  1.00  5.190          C  
ATOM  24798  CG  PRO A1531      -5.431  18.023  20.542  1.00  5.190          C  
ATOM  24799  CD  PRO A1531      -4.279  17.102  20.173  1.00  5.190          C  
ATOM  24800  HA  PRO A1531      -6.680  16.724  18.207  1.00  4.150          H  
ATOM  24801 1HB  PRO A1531      -5.432  19.423  18.850  1.00  6.230          H  
ATOM  24802 2HB  PRO A1531      -7.032  18.815  19.276  1.00  6.230          H  
ATOM  24803 1HG  PRO A1531      -5.107  18.876  21.165  1.00  6.230          H  
ATOM  24804 2HG  PRO A1531      -6.222  17.503  21.102  1.00  6.230          H  
ATOM  24805 1HD  PRO A1531      -3.326  17.628  20.141  1.00  6.230          H  
ATOM  24806 2HD  PRO A1531      -4.290  16.276  20.911  1.00  6.230          H  
ATOM  24807  N   ASP A1532      -6.364  17.939  15.966  1.00  2.780          N  
ATOM  24808  CA  ASP A1532      -6.130  18.419  14.611  1.00  2.950          C  
ATOM  24809  C   ASP A1532      -6.235  19.946  14.476  1.00  2.610          C  
ATOM  24810  O   ASP A1532      -6.388  20.678  15.461  1.00  2.760          O  
ATOM  24811  CB  ASP A1532      -7.053  17.669  13.636  1.00  4.060          C  
ATOM  24812  CG  ASP A1532      -8.542  17.913  13.855  1.00  4.060          C  
ATOM  24813  OD1 ASP A1532      -8.877  18.777  14.619  1.00  4.060          O  
ATOM  24814  OD2 ASP A1532      -9.327  17.219  13.254  1.00  4.060          O  
ATOM  24815  H   ASP A1532      -7.318  17.718  16.223  1.00  3.340          H  
ATOM  24816  HA  ASP A1532      -5.109  18.148  14.340  1.00  3.540          H  
ATOM  24817 1HB  ASP A1532      -6.805  17.935  12.615  1.00  4.870          H  
ATOM  24818 2HB  ASP A1532      -6.869  16.598  13.738  1.00  4.870          H  
ATOM  24819  N   GLY A1533      -6.101  20.430  13.237  1.00  2.290          N  
ATOM  24820  CA  GLY A1533      -6.154  21.856  12.945  1.00  2.080          C  
ATOM  24821  C   GLY A1533      -4.812  22.497  13.231  1.00  1.720          C  
ATOM  24822  O   GLY A1533      -3.871  21.815  13.646  1.00  1.840          O  
ATOM  24823  H   GLY A1533      -5.969  19.785  12.476  1.00  2.750          H  
ATOM  24824 1HA  GLY A1533      -6.417  22.006  11.898  1.00  2.500          H  
ATOM  24825 2HA  GLY A1533      -6.930  22.327  13.549  1.00  2.500          H  
ATOM  24826  N   LEU A1534      -4.699  23.791  12.974  1.00  1.680          N  
ATOM  24827  CA  LEU A1534      -3.440  24.481  13.195  1.00  1.490          C  
ATOM  24828  C   LEU A1534      -3.547  25.620  14.190  1.00  1.250          C  
ATOM  24829  O   LEU A1534      -4.551  26.327  14.232  1.00  1.450          O  
ATOM  24830  CB  LEU A1534      -2.902  25.028  11.862  1.00  2.160          C  
ATOM  24831  CG  LEU A1534      -2.634  23.982  10.725  1.00  2.160          C  
ATOM  24832  CD1 LEU A1534      -2.165  24.720   9.431  1.00  2.160          C  
ATOM  24833  CD2 LEU A1534      -1.601  22.962  11.194  1.00  2.160          C  
ATOM  24834  H   LEU A1534      -5.500  24.308  12.640  1.00  2.020          H  
ATOM  24835  HA  LEU A1534      -2.725  23.782  13.617  1.00  1.790          H  
ATOM  24836 1HB  LEU A1534      -3.636  25.735  11.479  1.00  2.590          H  
ATOM  24837 2HB  LEU A1534      -2.001  25.583  12.060  1.00  2.590          H  
ATOM  24838  HG  LEU A1534      -3.560  23.460  10.491  1.00  2.590          H  
ATOM  24839 1HD1 LEU A1534      -1.996  23.991   8.636  1.00  2.590          H  
ATOM  24840 2HD1 LEU A1534      -2.921  25.425   9.107  1.00  2.590          H  
ATOM  24841 3HD1 LEU A1534      -1.243  25.257   9.620  1.00  2.590          H  
ATOM  24842 1HD2 LEU A1534      -1.438  22.258  10.440  1.00  2.590          H  
ATOM  24843 2HD2 LEU A1534      -0.675  23.436  11.425  1.00  2.590          H  
ATOM  24844 3HD2 LEU A1534      -1.953  22.435  12.069  1.00  2.590          H  
ATOM  24845  N   CYS A1535      -2.487  25.809  14.961  1.00  1.040          N  
ATOM  24846  CA  CYS A1535      -2.355  26.941  15.865  1.00  0.920          C  
ATOM  24847  C   CYS A1535      -1.725  28.029  15.005  1.00  0.800          C  
ATOM  24848  O   CYS A1535      -1.104  27.660  13.997  1.00  0.760          O  
ATOM  24849  CB  CYS A1535      -1.423  26.619  17.027  1.00  1.340          C  
ATOM  24850  SG  CYS A1535      -1.935  25.399  18.196  1.00  1.340          S  
ATOM  24851  H   CYS A1535      -1.718  25.158  14.872  1.00  1.250          H  
ATOM  24852  HA  CYS A1535      -3.338  27.240  16.226  1.00  1.100          H  
ATOM  24853 1HB  CYS A1535      -0.471  26.327  16.617  1.00  1.600          H  
ATOM  24854 2HB  CYS A1535      -1.272  27.471  17.591  1.00  1.600          H  
ATOM  24855  N   PRO A1536      -1.743  29.329  15.398  1.00  0.790          N  
ATOM  24856  CA  PRO A1536      -1.148  30.442  14.664  1.00  0.760          C  
ATOM  24857  C   PRO A1536       0.258  30.136  14.151  1.00  0.730          C  
ATOM  24858  O   PRO A1536       0.613  30.514  13.034  1.00  0.740          O  
ATOM  24859  CB  PRO A1536      -1.157  31.550  15.724  1.00  1.140          C  
ATOM  24860  CG  PRO A1536      -2.385  31.247  16.569  1.00  1.140          C  
ATOM  24861  CD  PRO A1536      -2.438  29.752  16.661  1.00  1.140          C  
ATOM  24862  HA  PRO A1536      -1.812  30.720  13.843  1.00  0.910          H  
ATOM  24863 1HB  PRO A1536      -0.224  31.525  16.310  1.00  1.370          H  
ATOM  24864 2HB  PRO A1536      -1.210  32.536  15.245  1.00  1.370          H  
ATOM  24865 1HG  PRO A1536      -2.284  31.715  17.570  1.00  1.370          H  
ATOM  24866 2HG  PRO A1536      -3.291  31.671  16.112  1.00  1.370          H  
ATOM  24867 1HD  PRO A1536      -1.911  29.468  17.564  1.00  1.370          H  
ATOM  24868 2HD  PRO A1536      -3.490  29.428  16.671  1.00  1.370          H  
ATOM  24869  N   ALA A1537       1.044  29.364  14.906  1.00  0.720          N  
ATOM  24870  CA  ALA A1537       2.385  29.008  14.467  1.00  0.720          C  
ATOM  24871  C   ALA A1537       2.416  28.472  13.034  1.00  0.700          C  
ATOM  24872  O   ALA A1537       3.285  28.841  12.246  1.00  0.690          O  
ATOM  24873  CB  ALA A1537       2.942  27.918  15.358  1.00  1.010          C  
ATOM  24874  H   ALA A1537       0.755  29.062  15.831  1.00  0.860          H  
ATOM  24875  HA  ALA A1537       3.009  29.902  14.525  1.00  0.860          H  
ATOM  24876 1HB  ALA A1537       3.933  27.698  15.022  1.00  1.210          H  
ATOM  24877 2HB  ALA A1537       2.972  28.239  16.387  1.00  1.210          H  
ATOM  24878 3HB  ALA A1537       2.318  27.026  15.279  1.00  1.210          H  
ATOM  24879  N   CYS A1538       1.466  27.597  12.696  1.00  0.720          N  
ATOM  24880  CA  CYS A1538       1.444  26.953  11.390  1.00  0.750          C  
ATOM  24881  C   CYS A1538       0.404  27.572  10.491  1.00  0.730          C  
ATOM  24882  O   CYS A1538       0.574  27.616   9.269  1.00  0.750          O  
ATOM  24883  CB  CYS A1538       1.130  25.483  11.521  1.00  1.040          C  
ATOM  24884  SG  CYS A1538       2.306  24.543  12.418  1.00  1.040          S  
ATOM  24885  H   CYS A1538       0.715  27.398  13.356  1.00  0.860          H  
ATOM  24886  HA  CYS A1538       2.428  27.059  10.930  1.00  0.900          H  
ATOM  24887 1HB  CYS A1538       0.200  25.397  12.041  1.00  1.250          H  
ATOM  24888 2HB  CYS A1538       1.015  25.044  10.537  1.00  1.250          H  
ATOM  24889  HG  CYS A1538       3.304  24.771  11.549  1.00  1.250          H  
ATOM  24890  N   SER A1539      -0.630  28.172  11.087  1.00  0.730          N  
ATOM  24891  CA  SER A1539      -1.670  28.791  10.281  1.00  0.780          C  
ATOM  24892  C   SER A1539      -0.981  29.862   9.446  1.00  0.760          C  
ATOM  24893  O   SER A1539      -1.352  30.126   8.296  1.00  0.800          O  
ATOM  24894  CB  SER A1539      -2.736  29.440  11.151  1.00  1.070          C  
ATOM  24895  OG  SER A1539      -3.426  28.497  11.925  1.00  1.070          O  
ATOM  24896  H   SER A1539      -0.729  28.149  12.106  1.00  0.880          H  
ATOM  24897  HA  SER A1539      -2.119  28.046   9.623  1.00  0.940          H  
ATOM  24898 1HB  SER A1539      -2.273  30.172  11.784  1.00  1.290          H  
ATOM  24899 2HB  SER A1539      -3.437  29.970  10.512  1.00  1.290          H  
ATOM  24900  HG  SER A1539      -4.074  28.990  12.445  1.00  1.290          H  
ATOM  24901  N   LEU A1540       0.025  30.503  10.049  1.00  0.760          N  
ATOM  24902  CA  LEU A1540       0.777  31.530   9.391  1.00  0.770          C  
ATOM  24903  C   LEU A1540       2.078  31.049   8.727  1.00  0.750          C  
ATOM  24904  O   LEU A1540       2.350  31.418   7.582  1.00  0.800          O  
ATOM  24905  CB  LEU A1540       1.088  32.625  10.402  1.00  1.070          C  
ATOM  24906  CG  LEU A1540       1.808  33.827   9.880  1.00  1.070          C  
ATOM  24907  CD1 LEU A1540       0.979  34.483   8.841  1.00  1.070          C  
ATOM  24908  CD2 LEU A1540       2.027  34.771  10.995  1.00  1.070          C  
ATOM  24909  H   LEU A1540       0.243  30.287  11.025  1.00  0.910          H  
ATOM  24910  HA  LEU A1540       0.141  31.926   8.614  1.00  0.920          H  
ATOM  24911 1HB  LEU A1540       0.152  32.958  10.847  1.00  1.290          H  
ATOM  24912 2HB  LEU A1540       1.705  32.190  11.193  1.00  1.290          H  
ATOM  24913  HG  LEU A1540       2.759  33.531   9.449  1.00  1.290          H  
ATOM  24914 1HD1 LEU A1540       1.477  35.350   8.492  1.00  1.290          H  
ATOM  24915 2HD1 LEU A1540       0.813  33.836   8.002  1.00  1.290          H  
ATOM  24916 3HD1 LEU A1540       0.018  34.771   9.276  1.00  1.290          H  
ATOM  24917 1HD2 LEU A1540       2.540  35.663  10.660  1.00  1.290          H  
ATOM  24918 2HD2 LEU A1540       1.060  35.048  11.402  1.00  1.290          H  
ATOM  24919 3HD2 LEU A1540       2.621  34.283  11.755  1.00  1.290          H  
ATOM  24920  N   PHE A1541       2.910  30.227   9.391  1.00  0.710          N  
ATOM  24921  CA  PHE A1541       4.181  29.897   8.755  1.00  0.720          C  
ATOM  24922  C   PHE A1541       4.243  28.555   7.994  1.00  0.730          C  
ATOM  24923  O   PHE A1541       5.246  28.290   7.319  1.00  0.780          O  
ATOM  24924  CB  PHE A1541       5.297  29.990   9.797  1.00  1.000          C  
ATOM  24925  CG  PHE A1541       5.505  31.412  10.319  1.00  1.000          C  
ATOM  24926  CD1 PHE A1541       4.988  31.794  11.551  1.00  1.000          C  
ATOM  24927  CD2 PHE A1541       6.209  32.368   9.581  1.00  1.000          C  
ATOM  24928  CE1 PHE A1541       5.164  33.066  12.021  1.00  1.000          C  
ATOM  24929  CE2 PHE A1541       6.377  33.649  10.076  1.00  1.000          C  
ATOM  24930  CZ  PHE A1541       5.852  33.997  11.292  1.00  1.000          C  
ATOM  24931  H   PHE A1541       2.749  29.878  10.340  1.00  0.850          H  
ATOM  24932  HA  PHE A1541       4.388  30.680   8.027  1.00  0.860          H  
ATOM  24933 1HB  PHE A1541       5.056  29.349  10.639  1.00  1.200          H  
ATOM  24934 2HB  PHE A1541       6.224  29.638   9.388  1.00  1.200          H  
ATOM  24935  HD1 PHE A1541       4.433  31.066  12.155  1.00  1.200          H  
ATOM  24936  HD2 PHE A1541       6.624  32.101   8.609  1.00  1.200          H  
ATOM  24937  HE1 PHE A1541       4.751  33.329  12.975  1.00  1.200          H  
ATOM  24938  HE2 PHE A1541       6.912  34.384   9.502  1.00  1.200          H  
ATOM  24939  HZ  PHE A1541       5.980  35.008  11.676  1.00  1.200          H  
ATOM  24940  N   GLY A1542       3.178  27.739   8.004  1.00  0.710          N  
ATOM  24941  CA  GLY A1542       3.171  26.485   7.259  1.00  0.700          C  
ATOM  24942  C   GLY A1542       3.476  25.211   8.056  1.00  0.780          C  
ATOM  24943  O   GLY A1542       4.062  25.228   9.147  1.00  0.810          O  
ATOM  24944  H   GLY A1542       2.327  27.933   8.532  1.00  0.850          H  
ATOM  24945 1HA  GLY A1542       2.189  26.377   6.795  1.00  0.840          H  
ATOM  24946 2HA  GLY A1542       3.875  26.560   6.432  1.00  0.840          H  
ATOM  24947  N   THR A1543       3.030  24.101   7.477  1.00  0.840          N  
ATOM  24948  CA  THR A1543       3.176  22.736   7.990  1.00  0.980          C  
ATOM  24949  C   THR A1543       3.277  21.706   6.854  1.00  0.990          C  
ATOM  24950  O   THR A1543       3.372  22.065   5.680  1.00  0.870          O  
ATOM  24951  CB  THR A1543       2.050  22.358   8.958  1.00  1.320          C  
ATOM  24952  OG1 THR A1543       2.356  21.093   9.565  1.00  1.320          O  
ATOM  24953  CG2 THR A1543       0.757  22.328   8.243  1.00  1.320          C  
ATOM  24954  H   THR A1543       2.571  24.239   6.572  1.00  1.010          H  
ATOM  24955  HA  THR A1543       4.106  22.685   8.556  1.00  1.180          H  
ATOM  24956  HB  THR A1543       1.987  23.091   9.745  1.00  1.580          H  
ATOM  24957  HG1 THR A1543       3.020  21.231  10.259  1.00  1.580          H  
ATOM  24958 1HG2 THR A1543      -0.004  22.070   8.915  1.00  1.580          H  
ATOM  24959 2HG2 THR A1543       0.590  23.312   7.861  1.00  1.580          H  
ATOM  24960 3HG2 THR A1543       0.751  21.629   7.449  1.00  1.580          H  
ATOM  24961  N   THR A1544       3.163  20.424   7.186  1.00  1.170          N  
ATOM  24962  CA  THR A1544       3.361  19.328   6.227  1.00  1.260          C  
ATOM  24963  C   THR A1544       2.268  19.181   5.170  1.00  1.190          C  
ATOM  24964  O   THR A1544       2.448  18.485   4.170  1.00  1.170          O  
ATOM  24965  CB  THR A1544       3.492  17.988   6.972  1.00  1.730          C  
ATOM  24966  OG1 THR A1544       2.296  17.746   7.730  1.00  1.730          O  
ATOM  24967  CG2 THR A1544       4.682  18.032   7.913  1.00  1.730          C  
ATOM  24968  H   THR A1544       2.976  20.206   8.159  1.00  1.400          H  
ATOM  24969  HA  THR A1544       4.297  19.516   5.701  1.00  1.510          H  
ATOM  24970  HB  THR A1544       3.623  17.184   6.249  1.00  2.070          H  
ATOM  24971  HG1 THR A1544       2.288  16.830   8.027  1.00  2.070          H  
ATOM  24972 1HG2 THR A1544       4.764  17.079   8.436  1.00  2.070          H  
ATOM  24973 2HG2 THR A1544       5.590  18.211   7.339  1.00  2.070          H  
ATOM  24974 3HG2 THR A1544       4.551  18.829   8.638  1.00  2.070          H  
ATOM  24975  N   PHE A1545       1.143  19.835   5.387  1.00  1.200          N  
ATOM  24976  CA  PHE A1545       0.014  19.804   4.476  1.00  1.180          C  
ATOM  24977  C   PHE A1545      -0.468  21.203   4.110  1.00  1.070          C  
ATOM  24978  O   PHE A1545      -1.561  21.356   3.561  1.00  1.140          O  
ATOM  24979  CB  PHE A1545      -1.140  19.013   5.082  1.00  1.660          C  
ATOM  24980  CG  PHE A1545      -1.673  19.571   6.377  1.00  1.660          C  
ATOM  24981  CD1 PHE A1545      -2.678  20.534   6.378  1.00  1.660          C  
ATOM  24982  CD2 PHE A1545      -1.188  19.125   7.592  1.00  1.660          C  
ATOM  24983  CE1 PHE A1545      -3.185  21.027   7.550  1.00  1.660          C  
ATOM  24984  CE2 PHE A1545      -1.702  19.618   8.768  1.00  1.660          C  
ATOM  24985  CZ  PHE A1545      -2.708  20.567   8.741  1.00  1.660          C  
ATOM  24986  H   PHE A1545       1.079  20.361   6.243  1.00  1.440          H  
ATOM  24987  HA  PHE A1545       0.327  19.307   3.557  1.00  1.420          H  
ATOM  24988 1HB  PHE A1545      -1.959  18.970   4.367  1.00  1.990          H  
ATOM  24989 2HB  PHE A1545      -0.815  17.988   5.263  1.00  1.990          H  
ATOM  24990  HD1 PHE A1545      -3.073  20.895   5.426  1.00  1.990          H  
ATOM  24991  HD2 PHE A1545      -0.396  18.369   7.612  1.00  1.990          H  
ATOM  24992  HE1 PHE A1545      -3.974  21.779   7.528  1.00  1.990          H  
ATOM  24993  HE2 PHE A1545      -1.319  19.257   9.723  1.00  1.990          H  
ATOM  24994  HZ  PHE A1545      -3.120  20.950   9.672  1.00  1.990          H  
ATOM  24995  N   TYR A1546       0.307  22.233   4.455  1.00  1.000          N  
ATOM  24996  CA  TYR A1546      -0.146  23.598   4.183  1.00  0.920          C  
ATOM  24997  C   TYR A1546       0.995  24.597   4.015  1.00  0.810          C  
ATOM  24998  O   TYR A1546       1.845  24.771   4.899  1.00  0.810          O  
ATOM  24999  CB  TYR A1546      -1.110  24.011   5.305  1.00  1.320          C  
ATOM  25000  CG  TYR A1546      -1.655  25.389   5.247  1.00  1.320          C  
ATOM  25001  CD1 TYR A1546      -2.706  25.698   4.403  1.00  1.320          C  
ATOM  25002  CD2 TYR A1546      -1.111  26.360   6.074  1.00  1.320          C  
ATOM  25003  CE1 TYR A1546      -3.211  26.989   4.382  1.00  1.320          C  
ATOM  25004  CE2 TYR A1546      -1.608  27.631   6.053  1.00  1.320          C  
ATOM  25005  CZ  TYR A1546      -2.655  27.958   5.216  1.00  1.320          C  
ATOM  25006  OH  TYR A1546      -3.145  29.250   5.210  1.00  1.320          O  
ATOM  25007  H   TYR A1546       1.234  22.063   4.858  1.00  1.200          H  
ATOM  25008  HA  TYR A1546      -0.688  23.597   3.242  1.00  1.100          H  
ATOM  25009 1HB  TYR A1546      -1.956  23.326   5.310  1.00  1.580          H  
ATOM  25010 2HB  TYR A1546      -0.627  23.901   6.235  1.00  1.580          H  
ATOM  25011  HD1 TYR A1546      -3.135  24.932   3.757  1.00  1.580          H  
ATOM  25012  HD2 TYR A1546      -0.285  26.117   6.743  1.00  1.580          H  
ATOM  25013  HE1 TYR A1546      -4.039  27.246   3.720  1.00  1.580          H  
ATOM  25014  HE2 TYR A1546      -1.171  28.380   6.697  1.00  1.580          H  
ATOM  25015  HH  TYR A1546      -3.883  29.321   4.559  1.00  1.580          H  
ATOM  25016  N   LYS A1547       0.983  25.310   2.887  1.00  0.740          N  
ATOM  25017  CA  LYS A1547       2.004  26.305   2.599  1.00  0.690          C  
ATOM  25018  C   LYS A1547       1.827  27.513   3.506  1.00  0.660          C  
ATOM  25019  O   LYS A1547       0.704  27.964   3.722  1.00  0.720          O  
ATOM  25020  CB  LYS A1547       1.942  26.721   1.127  1.00  0.990          C  
ATOM  25021  CG  LYS A1547       3.069  27.643   0.674  1.00  0.990          C  
ATOM  25022  CD  LYS A1547       2.992  27.959  -0.817  1.00  0.990          C  
ATOM  25023  CE  LYS A1547       4.165  28.855  -1.241  1.00  0.990          C  
ATOM  25024  NZ  LYS A1547       4.141  29.193  -2.700  1.00  0.990          N  
ATOM  25025  H   LYS A1547       0.251  25.161   2.184  1.00  0.890          H  
ATOM  25026  HA  LYS A1547       2.983  25.869   2.800  1.00  0.830          H  
ATOM  25027 1HB  LYS A1547       1.952  25.828   0.499  1.00  1.180          H  
ATOM  25028 2HB  LYS A1547       0.999  27.236   0.942  1.00  1.180          H  
ATOM  25029 1HG  LYS A1547       3.010  28.579   1.220  1.00  1.180          H  
ATOM  25030 2HG  LYS A1547       4.027  27.173   0.892  1.00  1.180          H  
ATOM  25031 1HD  LYS A1547       3.006  27.028  -1.394  1.00  1.180          H  
ATOM  25032 2HD  LYS A1547       2.056  28.481  -1.019  1.00  1.180          H  
ATOM  25033 1HE  LYS A1547       4.133  29.780  -0.664  1.00  1.180          H  
ATOM  25034 2HE  LYS A1547       5.096  28.333  -1.020  1.00  1.180          H  
ATOM  25035 1HZ  LYS A1547       4.938  29.774  -2.918  1.00  1.180          H  
ATOM  25036 2HZ  LYS A1547       4.185  28.341  -3.248  1.00  1.180          H  
ATOM  25037 3HZ  LYS A1547       3.296  29.699  -2.928  1.00  1.180          H  
ATOM  25038  N   GLY A1548       2.933  28.066   4.000  1.00  0.610          N  
ATOM  25039  CA  GLY A1548       2.837  29.238   4.855  1.00  0.610          C  
ATOM  25040  C   GLY A1548       2.574  30.489   4.043  1.00  0.590          C  
ATOM  25041  O   GLY A1548       2.591  30.469   2.812  1.00  0.610          O  
ATOM  25042  H   GLY A1548       3.832  27.661   3.787  1.00  0.730          H  
ATOM  25043 1HA  GLY A1548       2.042  29.101   5.592  1.00  0.730          H  
ATOM  25044 2HA  GLY A1548       3.768  29.360   5.399  1.00  0.730          H  
ATOM  25045  N   ARG A1549       2.380  31.599   4.740  1.00  0.590          N  
ATOM  25046  CA  ARG A1549       2.052  32.860   4.101  1.00  0.610          C  
ATOM  25047  C   ARG A1549       3.109  33.946   4.286  1.00  0.590          C  
ATOM  25048  O   ARG A1549       2.886  35.115   3.949  1.00  0.590          O  
ATOM  25049  CB  ARG A1549       0.706  33.287   4.632  1.00  0.850          C  
ATOM  25050  CG  ARG A1549      -0.446  32.367   4.184  1.00  0.850          C  
ATOM  25051  CD  ARG A1549      -1.750  32.759   4.752  1.00  0.850          C  
ATOM  25052  NE  ARG A1549      -1.870  32.431   6.191  1.00  0.850          N  
ATOM  25053  CZ  ARG A1549      -2.488  33.181   7.124  1.00  0.850          C  
ATOM  25054  NH1 ARG A1549      -3.057  34.337   6.857  1.00  0.850          N  
ATOM  25055  NH2 ARG A1549      -2.498  32.722   8.343  1.00  0.850          N  
ATOM  25056  H   ARG A1549       2.395  31.547   5.762  1.00  0.710          H  
ATOM  25057  HA  ARG A1549       1.943  32.678   3.032  1.00  0.730          H  
ATOM  25058 1HB  ARG A1549       0.733  33.274   5.718  1.00  1.020          H  
ATOM  25059 2HB  ARG A1549       0.490  34.290   4.320  1.00  1.020          H  
ATOM  25060 1HG  ARG A1549      -0.523  32.409   3.094  1.00  1.020          H  
ATOM  25061 2HG  ARG A1549      -0.246  31.339   4.490  1.00  1.020          H  
ATOM  25062 1HD  ARG A1549      -1.896  33.829   4.610  1.00  1.020          H  
ATOM  25063 2HD  ARG A1549      -2.514  32.213   4.215  1.00  1.020          H  
ATOM  25064  HE  ARG A1549      -1.475  31.532   6.540  1.00  1.020          H  
ATOM  25065 1HH1 ARG A1549      -3.088  34.727   5.906  1.00  1.020          H  
ATOM  25066 2HH1 ARG A1549      -3.448  34.882   7.630  1.00  1.020          H  
ATOM  25067 1HH2 ARG A1549      -2.051  31.816   8.504  1.00  1.020          H  
ATOM  25068 2HH2 ARG A1549      -2.928  33.264   9.107  1.00  1.020          H  
ATOM  25069  N   ILE A1550       4.253  33.556   4.854  1.00  0.580          N  
ATOM  25070  CA  ILE A1550       5.396  34.445   5.081  1.00  0.550          C  
ATOM  25071  C   ILE A1550       6.715  33.810   4.619  1.00  0.530          C  
ATOM  25072  O   ILE A1550       6.978  32.634   4.905  1.00  0.570          O  
ATOM  25073  CB  ILE A1550       5.521  34.900   6.546  1.00  0.780          C  
ATOM  25074  CG1 ILE A1550       4.261  35.645   6.965  1.00  0.780          C  
ATOM  25075  CG2 ILE A1550       6.739  35.836   6.691  1.00  0.780          C  
ATOM  25076  CD1 ILE A1550       4.219  35.971   8.381  1.00  0.780          C  
ATOM  25077  H   ILE A1550       4.336  32.579   5.099  1.00  0.700          H  
ATOM  25078  HA  ILE A1550       5.247  35.339   4.483  1.00  0.660          H  
ATOM  25079  HB  ILE A1550       5.635  34.035   7.185  1.00  0.940          H  
ATOM  25080 1HG1 ILE A1550       4.197  36.558   6.394  1.00  0.940          H  
ATOM  25081 2HG1 ILE A1550       3.391  35.043   6.755  1.00  0.940          H  
ATOM  25082 1HG2 ILE A1550       6.870  36.175   7.700  1.00  0.940          H  
ATOM  25083 2HG2 ILE A1550       7.639  35.333   6.403  1.00  0.940          H  
ATOM  25084 3HG2 ILE A1550       6.584  36.693   6.040  1.00  0.940          H  
ATOM  25085 1HD1 ILE A1550       3.313  36.510   8.601  1.00  0.940          H  
ATOM  25086 2HD1 ILE A1550       4.261  35.074   8.954  1.00  0.940          H  
ATOM  25087 3HD1 ILE A1550       5.022  36.569   8.633  1.00  0.940          H  
ATOM  25088  N   ALA A1551       7.541  34.602   3.917  1.00  0.480          N  
ATOM  25089  CA  ALA A1551       8.857  34.169   3.437  1.00  0.470          C  
ATOM  25090  C   ALA A1551       9.966  35.170   3.806  1.00  0.450          C  
ATOM  25091  O   ALA A1551       9.813  36.385   3.682  1.00  0.470          O  
ATOM  25092  CB  ALA A1551       8.801  34.001   1.930  1.00  0.660          C  
ATOM  25093  H   ALA A1551       7.217  35.553   3.719  1.00  0.580          H  
ATOM  25094  HA  ALA A1551       9.100  33.217   3.909  1.00  0.560          H  
ATOM  25095 1HB  ALA A1551       9.763  33.660   1.564  1.00  0.790          H  
ATOM  25096 2HB  ALA A1551       8.034  33.270   1.675  1.00  0.790          H  
ATOM  25097 3HB  ALA A1551       8.556  34.957   1.469  1.00  0.790          H  
ATOM  25098  N   PHE A1552      11.129  34.654   4.207  1.00  0.440          N  
ATOM  25099  CA  PHE A1552      12.237  35.515   4.653  1.00  0.450          C  
ATOM  25100  C   PHE A1552      13.434  35.462   3.705  1.00  0.440          C  
ATOM  25101  O   PHE A1552      13.948  34.387   3.440  1.00  0.450          O  
ATOM  25102  CB  PHE A1552      12.652  35.047   6.056  1.00  0.630          C  
ATOM  25103  CG  PHE A1552      11.559  35.232   7.137  1.00  0.630          C  
ATOM  25104  CD1 PHE A1552      10.498  34.353   7.211  1.00  0.630          C  
ATOM  25105  CD2 PHE A1552      11.608  36.237   8.090  1.00  0.630          C  
ATOM  25106  CE1 PHE A1552       9.531  34.495   8.168  1.00  0.630          C  
ATOM  25107  CE2 PHE A1552      10.650  36.381   9.028  1.00  0.630          C  
ATOM  25108  CZ  PHE A1552       9.600  35.510   9.071  1.00  0.630          C  
ATOM  25109  H   PHE A1552      11.236  33.632   4.255  1.00  0.530          H  
ATOM  25110  HA  PHE A1552      11.889  36.547   4.704  1.00  0.540          H  
ATOM  25111 1HB  PHE A1552      12.908  33.988   6.005  1.00  0.750          H  
ATOM  25112 2HB  PHE A1552      13.554  35.570   6.373  1.00  0.750          H  
ATOM  25113  HD1 PHE A1552      10.434  33.540   6.502  1.00  0.750          H  
ATOM  25114  HD2 PHE A1552      12.415  36.916   8.114  1.00  0.750          H  
ATOM  25115  HE1 PHE A1552       8.707  33.793   8.199  1.00  0.750          H  
ATOM  25116  HE2 PHE A1552      10.733  37.190   9.744  1.00  0.750          H  
ATOM  25117  HZ  PHE A1552       8.828  35.616   9.824  1.00  0.750          H  
ATOM  25118  N   GLY A1553      13.889  36.611   3.204  1.00  0.450          N  
ATOM  25119  CA  GLY A1553      15.006  36.652   2.256  1.00  0.470          C  
ATOM  25120  C   GLY A1553      16.371  36.681   2.918  1.00  0.620          C  
ATOM  25121  O   GLY A1553      16.490  36.598   4.137  1.00  0.870          O  
ATOM  25122  H   GLY A1553      13.427  37.500   3.436  1.00  0.540          H  
ATOM  25123 1HA  GLY A1553      14.945  35.827   1.569  1.00  0.560          H  
ATOM  25124 2HA  GLY A1553      14.904  37.551   1.648  1.00  0.560          H  
ATOM  25125  N   PHE A1554      17.418  36.810   2.109  1.00  0.560          N  
ATOM  25126  CA  PHE A1554      18.773  36.904   2.643  1.00  0.710          C  
ATOM  25127  C   PHE A1554      19.067  38.361   2.916  1.00  0.770          C  
ATOM  25128  O   PHE A1554      18.792  39.209   2.064  1.00  0.770          O  
ATOM  25129  CB  PHE A1554      19.804  36.345   1.660  1.00  0.930          C  
ATOM  25130  CG  PHE A1554      19.896  34.860   1.566  1.00  0.930          C  
ATOM  25131  CD1 PHE A1554      18.976  34.097   0.855  1.00  0.930          C  
ATOM  25132  CD2 PHE A1554      20.964  34.217   2.164  1.00  0.930          C  
ATOM  25133  CE1 PHE A1554      19.116  32.736   0.772  1.00  0.930          C  
ATOM  25134  CE2 PHE A1554      21.102  32.851   2.072  1.00  0.930          C  
ATOM  25135  CZ  PHE A1554      20.183  32.119   1.383  1.00  0.930          C  
ATOM  25136  H   PHE A1554      17.272  36.866   1.111  1.00  0.670          H  
ATOM  25137  HA  PHE A1554      18.829  36.349   3.579  1.00  0.850          H  
ATOM  25138 1HB  PHE A1554      19.570  36.710   0.673  1.00  1.120          H  
ATOM  25139 2HB  PHE A1554      20.789  36.734   1.929  1.00  1.120          H  
ATOM  25140  HD1 PHE A1554      18.128  34.579   0.365  1.00  1.120          H  
ATOM  25141  HD2 PHE A1554      21.705  34.809   2.716  1.00  1.120          H  
ATOM  25142  HE1 PHE A1554      18.376  32.142   0.220  1.00  1.120          H  
ATOM  25143  HE2 PHE A1554      21.936  32.349   2.544  1.00  1.120          H  
ATOM  25144  HZ  PHE A1554      20.300  31.050   1.318  1.00  1.120          H  
ATOM  25145  N   ALA A1555      19.600  38.660   4.093  1.00  1.050          N  
ATOM  25146  CA  ALA A1555      19.928  40.045   4.393  1.00  1.220          C  
ATOM  25147  C   ALA A1555      21.345  40.340   3.964  1.00  1.000          C  
ATOM  25148  O   ALA A1555      22.239  39.578   4.305  1.00  1.100          O  
ATOM  25149  CB  ALA A1555      19.778  40.327   5.857  1.00  1.640          C  
ATOM  25150  H   ALA A1555      19.761  37.897   4.760  1.00  1.260          H  
ATOM  25151  HA  ALA A1555      19.243  40.663   3.825  1.00  1.460          H  
ATOM  25152 1HB  ALA A1555      19.976  41.368   6.049  1.00  1.970          H  
ATOM  25153 2HB  ALA A1555      18.798  40.087   6.140  1.00  1.970          H  
ATOM  25154 3HB  ALA A1555      20.456  39.730   6.399  1.00  1.970          H  
ATOM  25155  N   PHE A1556      21.588  41.458   3.292  1.00  0.930          N  
ATOM  25156  CA  PHE A1556      22.968  41.731   2.838  1.00  0.780          C  
ATOM  25157  C   PHE A1556      23.562  42.995   3.432  1.00  0.680          C  
ATOM  25158  O   PHE A1556      22.864  43.991   3.637  1.00  0.650          O  
ATOM  25159  CB  PHE A1556      23.019  41.802   1.312  1.00  1.150          C  
ATOM  25160  CG  PHE A1556      22.719  40.478   0.642  1.00  1.150          C  
ATOM  25161  CD1 PHE A1556      21.418  40.107   0.383  1.00  1.150          C  
ATOM  25162  CD2 PHE A1556      23.741  39.612   0.263  1.00  1.150          C  
ATOM  25163  CE1 PHE A1556      21.131  38.921  -0.222  1.00  1.150          C  
ATOM  25164  CE2 PHE A1556      23.455  38.404  -0.345  1.00  1.150          C  
ATOM  25165  CZ  PHE A1556      22.137  38.064  -0.584  1.00  1.150          C  
ATOM  25166  H   PHE A1556      20.793  42.079   3.086  1.00  1.120          H  
ATOM  25167  HA  PHE A1556      23.607  40.900   3.145  1.00  0.940          H  
ATOM  25168 1HB  PHE A1556      22.298  42.539   0.958  1.00  1.380          H  
ATOM  25169 2HB  PHE A1556      24.013  42.134   0.999  1.00  1.380          H  
ATOM  25170  HD1 PHE A1556      20.599  40.773   0.671  1.00  1.380          H  
ATOM  25171  HD2 PHE A1556      24.777  39.891   0.463  1.00  1.380          H  
ATOM  25172  HE1 PHE A1556      20.088  38.666  -0.414  1.00  1.380          H  
ATOM  25173  HE2 PHE A1556      24.262  37.727  -0.635  1.00  1.380          H  
ATOM  25174  HZ  PHE A1556      21.883  37.126  -1.069  1.00  1.380          H  
ATOM  25175  N   HIS A1557      24.868  42.969   3.714  1.00  0.710          N  
ATOM  25176  CA  HIS A1557      25.474  44.161   4.315  1.00  0.750          C  
ATOM  25177  C   HIS A1557      25.444  45.354   3.355  1.00  0.790          C  
ATOM  25178  O   HIS A1557      25.680  45.198   2.156  1.00  0.840          O  
ATOM  25179  CB  HIS A1557      26.879  43.889   4.843  1.00  1.030          C  
ATOM  25180  CG  HIS A1557      27.280  44.968   5.753  1.00  1.030          C  
ATOM  25181  ND1 HIS A1557      28.275  45.858   5.513  1.00  1.030          N  
ATOM  25182  CD2 HIS A1557      26.723  45.324   6.883  1.00  1.030          C  
ATOM  25183  CE1 HIS A1557      28.339  46.725   6.520  1.00  1.030          C  
ATOM  25184  NE2 HIS A1557      27.390  46.442   7.370  1.00  1.030          N  
ATOM  25185  H   HIS A1557      25.418  42.116   3.543  1.00  0.850          H  
ATOM  25186  HA  HIS A1557      24.895  44.454   5.180  1.00  0.900          H  
ATOM  25187 1HB  HIS A1557      26.911  42.941   5.380  1.00  1.240          H  
ATOM  25188 2HB  HIS A1557      27.595  43.842   4.019  1.00  1.240          H  
ATOM  25189  HD1 HIS A1557      28.926  45.888   4.737  1.00  1.240          H  
ATOM  25190  HD2 HIS A1557      25.898  44.889   7.407  1.00  1.240          H  
ATOM  25191  HE1 HIS A1557      29.075  47.512   6.531  1.00  1.240          H  
ATOM  25192  N   LYS A1558      25.161  46.550   3.891  1.00  0.810          N  
ATOM  25193  CA  LYS A1558      25.065  47.782   3.092  1.00  0.900          C  
ATOM  25194  C   LYS A1558      26.328  48.662   2.956  1.00  1.030          C  
ATOM  25195  O   LYS A1558      26.264  49.715   2.321  1.00  1.180          O  
ATOM  25196  CB  LYS A1558      23.969  48.663   3.697  1.00  1.220          C  
ATOM  25197  CG  LYS A1558      22.564  48.071   3.625  1.00  1.220          C  
ATOM  25198  CD  LYS A1558      21.487  49.013   4.241  1.00  1.220          C  
ATOM  25199  CE  LYS A1558      21.131  50.218   3.340  1.00  1.220          C  
ATOM  25200  NZ  LYS A1558      20.593  49.806   1.991  1.00  1.220          N  
ATOM  25201  H   LYS A1558      24.944  46.598   4.894  1.00  0.970          H  
ATOM  25202  HA  LYS A1558      24.769  47.490   2.083  1.00  1.080          H  
ATOM  25203 1HB  LYS A1558      24.198  48.830   4.754  1.00  1.470          H  
ATOM  25204 2HB  LYS A1558      23.976  49.627   3.206  1.00  1.470          H  
ATOM  25205 1HG  LYS A1558      22.316  47.841   2.594  1.00  1.470          H  
ATOM  25206 2HG  LYS A1558      22.553  47.130   4.188  1.00  1.470          H  
ATOM  25207 1HD  LYS A1558      20.588  48.472   4.475  1.00  1.470          H  
ATOM  25208 2HD  LYS A1558      21.880  49.404   5.180  1.00  1.470          H  
ATOM  25209 1HE  LYS A1558      20.369  50.801   3.851  1.00  1.470          H  
ATOM  25210 2HE  LYS A1558      22.007  50.845   3.195  1.00  1.470          H  
ATOM  25211 1HZ  LYS A1558      20.361  50.632   1.460  1.00  1.470          H  
ATOM  25212 2HZ  LYS A1558      21.293  49.284   1.494  1.00  1.470          H  
ATOM  25213 3HZ  LYS A1558      19.747  49.214   2.066  1.00  1.470          H  
ATOM  25214  N   ASP A1559      27.435  48.272   3.576  1.00  1.030          N  
ATOM  25215  CA  ASP A1559      28.658  49.098   3.638  1.00  1.180          C  
ATOM  25216  C   ASP A1559      29.934  48.277   3.922  1.00  1.190          C  
ATOM  25217  O   ASP A1559      29.911  47.049   3.969  1.00  1.220          O  
ATOM  25218  CB  ASP A1559      28.465  50.197   4.712  1.00  1.590          C  
ATOM  25219  CG  ASP A1559      29.311  51.488   4.515  1.00  1.590          C  
ATOM  25220  OD1 ASP A1559      30.263  51.434   3.766  1.00  1.590          O  
ATOM  25221  OD2 ASP A1559      29.007  52.487   5.125  1.00  1.590          O  
ATOM  25222  H   ASP A1559      27.408  47.375   4.042  1.00  1.240          H  
ATOM  25223  HA  ASP A1559      28.785  49.588   2.672  1.00  1.420          H  
ATOM  25224 1HB  ASP A1559      27.413  50.484   4.743  1.00  1.910          H  
ATOM  25225 2HB  ASP A1559      28.710  49.785   5.690  1.00  1.910          H  
ATOM  25226  N   LYS A1560      31.074  48.938   4.038  1.00  1.300          N  
ATOM  25227  CA  LYS A1560      32.312  48.252   4.431  1.00  1.320          C  
ATOM  25228  C   LYS A1560      32.080  47.442   5.712  1.00  1.190          C  
ATOM  25229  O   LYS A1560      31.553  47.965   6.694  1.00  1.220          O  
ATOM  25230  CB  LYS A1560      33.446  49.250   4.686  1.00  1.840          C  
ATOM  25231  CG  LYS A1560      34.774  48.596   5.095  1.00  1.840          C  
ATOM  25232  CD  LYS A1560      35.884  49.616   5.292  1.00  1.840          C  
ATOM  25233  CE  LYS A1560      37.161  48.928   5.756  1.00  1.840          C  
ATOM  25234  NZ  LYS A1560      38.255  49.899   6.016  1.00  1.840          N  
ATOM  25235  H   LYS A1560      31.055  49.948   3.893  1.00  1.560          H  
ATOM  25236  HA  LYS A1560      32.605  47.564   3.640  1.00  1.580          H  
ATOM  25237 1HB  LYS A1560      33.619  49.844   3.789  1.00  2.210          H  
ATOM  25238 2HB  LYS A1560      33.150  49.933   5.479  1.00  2.210          H  
ATOM  25239 1HG  LYS A1560      34.643  48.059   6.039  1.00  2.210          H  
ATOM  25240 2HG  LYS A1560      35.080  47.881   4.333  1.00  2.210          H  
ATOM  25241 1HD  LYS A1560      36.080  50.130   4.350  1.00  2.210          H  
ATOM  25242 2HD  LYS A1560      35.579  50.354   6.036  1.00  2.210          H  
ATOM  25243 1HE  LYS A1560      36.951  48.375   6.672  1.00  2.210          H  
ATOM  25244 2HE  LYS A1560      37.486  48.228   4.988  1.00  2.210          H  
ATOM  25245 1HZ  LYS A1560      39.080  49.401   6.322  1.00  2.210          H  
ATOM  25246 2HZ  LYS A1560      38.465  50.410   5.170  1.00  2.210          H  
ATOM  25247 3HZ  LYS A1560      37.968  50.546   6.738  1.00  2.210          H  
ATOM  25248  N   ASP A1561      32.515  46.185   5.720  1.00  1.250          N  
ATOM  25249  CA  ASP A1561      32.341  45.305   6.874  1.00  1.230          C  
ATOM  25250  C   ASP A1561      33.313  45.656   8.025  1.00  1.270          C  
ATOM  25251  O   ASP A1561      34.525  45.665   7.796  1.00  1.420          O  
ATOM  25252  CB  ASP A1561      32.625  43.862   6.443  1.00  1.730          C  
ATOM  25253  CG  ASP A1561      31.600  43.325   5.457  1.00  1.730          C  
ATOM  25254  OD1 ASP A1561      30.433  43.276   5.790  1.00  1.730          O  
ATOM  25255  OD2 ASP A1561      31.997  42.966   4.371  1.00  1.730          O  
ATOM  25256  H   ASP A1561      32.941  45.815   4.879  1.00  1.500          H  
ATOM  25257  HA  ASP A1561      31.304  45.382   7.179  1.00  1.480          H  
ATOM  25258 1HB  ASP A1561      33.615  43.803   5.986  1.00  2.080          H  
ATOM  25259 2HB  ASP A1561      32.637  43.219   7.328  1.00  2.080          H  
ATOM  25260  N   PRO A1562      32.827  46.018   9.238  1.00  1.320          N  
ATOM  25261  CA  PRO A1562      33.617  46.354  10.419  1.00  1.420          C  
ATOM  25262  C   PRO A1562      34.154  45.073  11.039  1.00  1.300          C  
ATOM  25263  O   PRO A1562      33.521  44.025  10.883  1.00  1.230          O  
ATOM  25264  CB  PRO A1562      32.589  47.042  11.322  1.00  2.130          C  
ATOM  25265  CG  PRO A1562      31.277  46.374  10.971  1.00  2.130          C  
ATOM  25266  CD  PRO A1562      31.369  46.069   9.475  1.00  2.130          C  
ATOM  25267  HA  PRO A1562      34.438  47.029  10.140  1.00  1.700          H  
ATOM  25268 1HB  PRO A1562      32.857  46.908  12.365  1.00  2.560          H  
ATOM  25269 2HB  PRO A1562      32.582  48.127  11.130  1.00  2.560          H  
ATOM  25270 1HG  PRO A1562      31.149  45.459  11.579  1.00  2.560          H  
ATOM  25271 2HG  PRO A1562      30.431  47.038  11.228  1.00  2.560          H  
ATOM  25272 1HD  PRO A1562      30.928  45.082   9.310  1.00  2.560          H  
ATOM  25273 2HD  PRO A1562      30.888  46.866   8.877  1.00  2.560          H  
ATOM  25274  N   GLU A1563      35.244  45.153  11.808  1.00  1.420          N  
ATOM  25275  CA  GLU A1563      35.739  43.954  12.480  1.00  1.460          C  
ATOM  25276  C   GLU A1563      36.215  44.187  13.921  1.00  1.630          C  
ATOM  25277  O   GLU A1563      36.717  45.259  14.267  1.00  1.990          O  
ATOM  25278  CB  GLU A1563      36.860  43.342  11.616  1.00  2.030          C  
ATOM  25279  CG  GLU A1563      38.124  44.234  11.412  1.00  2.030          C  
ATOM  25280  CD  GLU A1563      39.145  43.622  10.423  1.00  2.030          C  
ATOM  25281  OE1 GLU A1563      38.795  42.668   9.764  1.00  2.030          O  
ATOM  25282  OE2 GLU A1563      40.282  44.115  10.347  1.00  2.030          O  
ATOM  25283  H   GLU A1563      35.744  46.026  11.906  1.00  1.700          H  
ATOM  25284  HA  GLU A1563      34.922  43.232  12.528  1.00  1.750          H  
ATOM  25285 1HB  GLU A1563      37.194  42.402  12.064  1.00  2.430          H  
ATOM  25286 2HB  GLU A1563      36.460  43.107  10.629  1.00  2.430          H  
ATOM  25287 1HG  GLU A1563      37.821  45.211  11.040  1.00  2.430          H  
ATOM  25288 2HG  GLU A1563      38.608  44.376  12.381  1.00  2.430          H  
ATOM  25289  N   LEU A1564      36.068  43.136  14.735  1.00  1.590          N  
ATOM  25290  CA  LEU A1564      36.483  43.062  16.144  1.00  1.960          C  
ATOM  25291  C   LEU A1564      37.936  42.691  16.328  1.00  2.430          C  
ATOM  25292  O   LEU A1564      38.587  43.107  17.286  1.00  2.970          O  
ATOM  25293  CB  LEU A1564      35.643  41.997  16.839  1.00  2.600          C  
ATOM  25294  CG  LEU A1564      34.192  42.283  16.979  1.00  2.600          C  
ATOM  25295  CD1 LEU A1564      33.479  41.064  17.376  1.00  2.600          C  
ATOM  25296  CD2 LEU A1564      33.969  43.344  18.075  1.00  2.600          C  
ATOM  25297  H   LEU A1564      35.615  42.330  14.329  1.00  1.910          H  
ATOM  25298  HA  LEU A1564      36.330  44.038  16.599  1.00  2.350          H  
ATOM  25299 1HB  LEU A1564      35.728  41.087  16.254  1.00  3.120          H  
ATOM  25300 2HB  LEU A1564      36.056  41.821  17.831  1.00  3.120          H  
ATOM  25301  HG  LEU A1564      33.811  42.605  16.047  1.00  3.120          H  
ATOM  25302 1HD1 LEU A1564      32.436  41.319  17.451  1.00  3.120          H  
ATOM  25303 2HD1 LEU A1564      33.615  40.298  16.615  1.00  3.120          H  
ATOM  25304 3HD1 LEU A1564      33.852  40.706  18.332  1.00  3.120          H  
ATOM  25305 1HD2 LEU A1564      32.901  43.547  18.192  1.00  3.120          H  
ATOM  25306 2HD2 LEU A1564      34.362  42.975  19.023  1.00  3.120          H  
ATOM  25307 3HD2 LEU A1564      34.473  44.271  17.819  1.00  3.120          H  
ATOM  25308  N   ALA A1565      38.435  41.881  15.417  1.00  2.440          N  
ATOM  25309  CA  ALA A1565      39.791  41.390  15.454  1.00  3.070          C  
ATOM  25310  C   ALA A1565      40.278  41.559  14.025  1.00  2.960          C  
ATOM  25311  O   ALA A1565      39.536  41.249  13.085  1.00  2.750          O  
ATOM  25312  CB  ALA A1565      39.822  39.969  15.995  1.00  4.050          C  
ATOM  25313  H   ALA A1565      37.853  41.566  14.655  1.00  2.930          H  
ATOM  25314  HA  ALA A1565      40.394  42.032  16.098  1.00  3.680          H  
ATOM  25315 1HB  ALA A1565      40.826  39.610  16.029  1.00  4.860          H  
ATOM  25316 2HB  ALA A1565      39.417  39.972  17.008  1.00  4.860          H  
ATOM  25317 3HB  ALA A1565      39.217  39.321  15.369  1.00  4.860          H  
ATOM  25318  N   ASN A1566      41.506  42.044  13.875  1.00  3.260          N  
ATOM  25319  CA  ASN A1566      42.005  42.499  12.582  1.00  3.320          C  
ATOM  25320  C   ASN A1566      42.574  41.553  11.540  1.00  3.280          C  
ATOM  25321  O   ASN A1566      43.177  40.525  11.845  1.00  3.910          O  
ATOM  25322  CB  ASN A1566      43.050  43.559  12.840  1.00  4.620          C  
ATOM  25323  CG  ASN A1566      42.471  44.787  13.476  1.00  4.620          C  
ATOM  25324  OD1 ASN A1566      42.884  45.139  14.587  1.00  4.620          O  
ATOM  25325  ND2 ASN A1566      41.536  45.445  12.825  1.00  4.620          N  
ATOM  25326  H   ASN A1566      42.074  42.189  14.698  1.00  3.910          H  
ATOM  25327  HA  ASN A1566      41.166  42.979  12.106  1.00  3.980          H  
ATOM  25328 1HB  ASN A1566      43.824  43.153  13.488  1.00  5.550          H  
ATOM  25329 2HB  ASN A1566      43.527  43.842  11.901  1.00  5.550          H  
ATOM  25330 1HD2 ASN A1566      41.128  46.266  13.230  1.00  5.550          H  
ATOM  25331 2HD2 ASN A1566      41.193  45.117  11.916  1.00  5.550          H  
ATOM  25332  N   ASN A1567      42.469  42.059  10.297  1.00  2.810          N  
ATOM  25333  CA  ASN A1567      42.986  41.576   9.007  1.00  2.870          C  
ATOM  25334  C   ASN A1567      42.376  40.385   8.186  1.00  2.580          C  
ATOM  25335  O   ASN A1567      42.955  40.082   7.144  1.00  2.690          O  
ATOM  25336  CB  ASN A1567      44.464  41.278   9.194  1.00  3.990          C  
ATOM  25337  CG  ASN A1567      45.238  42.473   9.686  1.00  3.990          C  
ATOM  25338  OD1 ASN A1567      45.050  43.609   9.226  1.00  3.990          O  
ATOM  25339  ND2 ASN A1567      46.115  42.238  10.632  1.00  3.990          N  
ATOM  25340  H   ASN A1567      41.883  42.903  10.223  1.00  3.370          H  
ATOM  25341  HA  ASN A1567      42.915  42.433   8.333  1.00  3.440          H  
ATOM  25342 1HB  ASN A1567      44.603  40.448   9.881  1.00  4.790          H  
ATOM  25343 2HB  ASN A1567      44.889  40.974   8.243  1.00  4.790          H  
ATOM  25344 1HD2 ASN A1567      46.665  42.987  11.004  1.00  4.790          H  
ATOM  25345 2HD2 ASN A1567      46.231  41.309  10.983  1.00  4.790          H  
ATOM  25346  N   GLY A1568      41.239  39.731   8.519  1.00  2.730          N  
ATOM  25347  CA  GLY A1568      40.413  39.811   9.718  1.00  2.950          C  
ATOM  25348  C   GLY A1568      40.904  38.706  10.631  1.00  2.740          C  
ATOM  25349  O   GLY A1568      41.650  37.826  10.185  1.00  2.900          O  
ATOM  25350  H   GLY A1568      40.929  39.051   7.842  1.00  3.280          H  
ATOM  25351 1HA  GLY A1568      40.400  40.778  10.196  1.00  3.540          H  
ATOM  25352 2HA  GLY A1568      39.378  39.610   9.445  1.00  3.540          H  
ATOM  25353  N   LYS A1569      40.424  38.653  11.855  1.00  2.770          N  
ATOM  25354  CA  LYS A1569      40.824  37.572  12.745  1.00  2.400          C  
ATOM  25355  C   LYS A1569      39.635  36.901  13.426  1.00  2.330          C  
ATOM  25356  O   LYS A1569      38.591  37.522  13.649  1.00  2.710          O  
ATOM  25357  CB  LYS A1569      41.876  38.101  13.721  1.00  3.510          C  
ATOM  25358  CG  LYS A1569      42.305  37.167  14.846  1.00  3.510          C  
ATOM  25359  CD  LYS A1569      43.404  37.801  15.695  1.00  3.510          C  
ATOM  25360  CE  LYS A1569      43.787  36.906  16.867  1.00  3.510          C  
ATOM  25361  NZ  LYS A1569      44.861  37.521  17.712  1.00  3.510          N  
ATOM  25362  H   LYS A1569      39.836  39.427  12.191  1.00  3.320          H  
ATOM  25363  HA  LYS A1569      41.313  36.802  12.146  1.00  2.880          H  
ATOM  25364 1HB  LYS A1569      42.778  38.297  13.145  1.00  4.210          H  
ATOM  25365 2HB  LYS A1569      41.578  39.035  14.096  1.00  4.210          H  
ATOM  25366 1HG  LYS A1569      41.454  36.971  15.496  1.00  4.210          H  
ATOM  25367 2HG  LYS A1569      42.660  36.226  14.436  1.00  4.210          H  
ATOM  25368 1HD  LYS A1569      44.282  37.977  15.074  1.00  4.210          H  
ATOM  25369 2HD  LYS A1569      43.060  38.756  16.081  1.00  4.210          H  
ATOM  25370 1HE  LYS A1569      42.906  36.731  17.483  1.00  4.210          H  
ATOM  25371 2HE  LYS A1569      44.144  35.950  16.483  1.00  4.210          H  
ATOM  25372 1HZ  LYS A1569      45.086  36.899  18.476  1.00  4.210          H  
ATOM  25373 2HZ  LYS A1569      45.689  37.677  17.152  1.00  4.210          H  
ATOM  25374 3HZ  LYS A1569      44.538  38.403  18.084  1.00  4.210          H  
ATOM  25375  N   HIS A1570      39.780  35.609  13.719  1.00  1.980          N  
ATOM  25376  CA  HIS A1570      38.747  34.850  14.401  1.00  1.970          C  
ATOM  25377  C   HIS A1570      38.868  35.026  15.910  1.00  1.970          C  
ATOM  25378  O   HIS A1570      39.970  35.150  16.456  1.00  1.860          O  
ATOM  25379  CB  HIS A1570      38.873  33.363  14.060  1.00  2.760          C  
ATOM  25380  CG  HIS A1570      38.745  33.053  12.602  1.00  2.760          C  
ATOM  25381  ND1 HIS A1570      39.768  33.312  11.710  1.00  2.760          N  
ATOM  25382  CD2 HIS A1570      37.744  32.490  11.873  1.00  2.760          C  
ATOM  25383  CE1 HIS A1570      39.399  32.934  10.494  1.00  2.760          C  
ATOM  25384  NE2 HIS A1570      38.184  32.438  10.555  1.00  2.760          N  
ATOM  25385  H   HIS A1570      40.635  35.130  13.459  1.00  2.380          H  
ATOM  25386  HA  HIS A1570      37.762  35.202  14.096  1.00  2.360          H  
ATOM  25387 1HB  HIS A1570      39.825  32.978  14.419  1.00  3.310          H  
ATOM  25388 2HB  HIS A1570      38.083  32.822  14.578  1.00  3.310          H  
ATOM  25389  HD2 HIS A1570      36.783  32.150  12.246  1.00  3.310          H  
ATOM  25390  HE1 HIS A1570      39.999  33.022   9.587  1.00  3.310          H  
ATOM  25391  HE2 HIS A1570      37.661  32.075   9.719  1.00  3.310          H  
ATOM  25392  N   ILE A1571      37.736  34.979  16.584  1.00  2.120          N  
ATOM  25393  CA  ILE A1571      37.650  35.089  18.031  1.00  2.340          C  
ATOM  25394  C   ILE A1571      37.290  33.780  18.687  1.00  2.330          C  
ATOM  25395  O   ILE A1571      36.309  33.132  18.313  1.00  2.150          O  
ATOM  25396  CB  ILE A1571      36.654  36.204  18.393  1.00  3.190          C  
ATOM  25397  CG1 ILE A1571      37.259  37.542  17.851  1.00  3.190          C  
ATOM  25398  CG2 ILE A1571      36.360  36.219  19.918  1.00  3.190          C  
ATOM  25399  CD1 ILE A1571      36.358  38.707  17.822  1.00  3.190          C  
ATOM  25400  H   ILE A1571      36.879  34.883  16.044  1.00  2.540          H  
ATOM  25401  HA  ILE A1571      38.625  35.390  18.407  1.00  2.810          H  
ATOM  25402  HB  ILE A1571      35.718  36.037  17.853  1.00  3.830          H  
ATOM  25403 1HG1 ILE A1571      38.117  37.797  18.469  1.00  3.830          H  
ATOM  25404 2HG1 ILE A1571      37.603  37.392  16.828  1.00  3.830          H  
ATOM  25405 1HG2 ILE A1571      35.656  37.005  20.156  1.00  3.830          H  
ATOM  25406 2HG2 ILE A1571      35.927  35.266  20.226  1.00  3.830          H  
ATOM  25407 3HG2 ILE A1571      37.282  36.376  20.462  1.00  3.830          H  
ATOM  25408 1HD1 ILE A1571      36.923  39.541  17.432  1.00  3.830          H  
ATOM  25409 2HD1 ILE A1571      35.511  38.504  17.173  1.00  3.830          H  
ATOM  25410 3HD1 ILE A1571      36.011  38.943  18.788  1.00  3.830          H  
ATOM  25411  N   THR A1572      38.123  33.386  19.654  1.00  2.530          N  
ATOM  25412  CA  THR A1572      37.946  32.130  20.372  1.00  2.540          C  
ATOM  25413  C   THR A1572      36.862  32.324  21.412  1.00  2.730          C  
ATOM  25414  O   THR A1572      36.901  33.277  22.179  1.00  2.910          O  
ATOM  25415  CB  THR A1572      39.257  31.674  21.058  1.00  3.550          C  
ATOM  25416  OG1 THR A1572      40.295  31.511  20.069  1.00  3.550          O  
ATOM  25417  CG2 THR A1572      39.037  30.314  21.750  1.00  3.550          C  
ATOM  25418  H   THR A1572      38.889  33.989  19.912  1.00  3.040          H  
ATOM  25419  HA  THR A1572      37.625  31.360  19.679  1.00  3.050          H  
ATOM  25420  HB  THR A1572      39.569  32.414  21.789  1.00  4.260          H  
ATOM  25421  HG1 THR A1572      40.476  32.362  19.664  1.00  4.260          H  
ATOM  25422 1HG2 THR A1572      39.964  29.986  22.219  1.00  4.260          H  
ATOM  25423 2HG2 THR A1572      38.262  30.391  22.518  1.00  4.260          H  
ATOM  25424 3HG2 THR A1572      38.730  29.589  21.001  1.00  4.260          H  
ATOM  25425  N   LEU A1573      35.902  31.432  21.420  1.00  2.750          N  
ATOM  25426  CA  LEU A1573      34.775  31.461  22.315  1.00  3.000          C  
ATOM  25427  C   LEU A1573      34.906  30.314  23.329  1.00  3.190          C  
ATOM  25428  O   LEU A1573      35.412  29.243  22.972  1.00  3.090          O  
ATOM  25429  CB  LEU A1573      33.505  31.217  21.515  1.00  4.100          C  
ATOM  25430  CG  LEU A1573      33.267  32.085  20.278  1.00  4.100          C  
ATOM  25431  CD1 LEU A1573      32.039  31.594  19.627  1.00  4.100          C  
ATOM  25432  CD2 LEU A1573      33.150  33.539  20.624  1.00  4.100          C  
ATOM  25433  H   LEU A1573      35.971  30.686  20.745  1.00  3.300          H  
ATOM  25434  HA  LEU A1573      34.745  32.426  22.791  1.00  3.600          H  
ATOM  25435 1HB  LEU A1573      33.529  30.197  21.191  1.00  4.920          H  
ATOM  25436 2HB  LEU A1573      32.655  31.339  22.177  1.00  4.920          H  
ATOM  25437  HG  LEU A1573      34.099  31.953  19.577  1.00  4.920          H  
ATOM  25438 1HD1 LEU A1573      31.887  32.157  18.745  1.00  4.920          H  
ATOM  25439 2HD1 LEU A1573      32.176  30.561  19.372  1.00  4.920          H  
ATOM  25440 3HD1 LEU A1573      31.185  31.703  20.297  1.00  4.920          H  
ATOM  25441 1HD2 LEU A1573      32.975  34.116  19.714  1.00  4.920          H  
ATOM  25442 2HD2 LEU A1573      32.322  33.678  21.308  1.00  4.920          H  
ATOM  25443 3HD2 LEU A1573      34.070  33.871  21.080  1.00  4.920          H  
ATOM  25444  N   PRO A1574      34.412  30.480  24.571  1.00  3.500          N  
ATOM  25445  CA  PRO A1574      34.277  29.458  25.595  1.00  3.740          C  
ATOM  25446  C   PRO A1574      33.388  28.359  25.056  1.00  3.630          C  
ATOM  25447  O   PRO A1574      32.573  28.609  24.171  1.00  3.540          O  
ATOM  25448  CB  PRO A1574      33.606  30.199  26.749  1.00  5.610          C  
ATOM  25449  CG  PRO A1574      33.968  31.649  26.546  1.00  5.610          C  
ATOM  25450  CD  PRO A1574      34.073  31.834  25.052  1.00  5.610          C  
ATOM  25451  HA  PRO A1574      35.272  29.069  25.869  1.00  4.490          H  
ATOM  25452 1HB  PRO A1574      32.538  30.000  26.719  1.00  6.730          H  
ATOM  25453 2HB  PRO A1574      33.971  29.803  27.707  1.00  6.730          H  
ATOM  25454 1HG  PRO A1574      33.189  32.291  26.992  1.00  6.730          H  
ATOM  25455 2HG  PRO A1574      34.907  31.888  27.072  1.00  6.730          H  
ATOM  25456 1HD  PRO A1574      33.155  32.218  24.614  1.00  6.730          H  
ATOM  25457 2HD  PRO A1574      34.917  32.495  24.909  1.00  6.730          H  
ATOM  25458  N   LEU A1575      33.518  27.153  25.579  1.00  3.700          N  
ATOM  25459  CA  LEU A1575      32.706  26.074  25.051  1.00  3.630          C  
ATOM  25460  C   LEU A1575      31.214  26.328  25.074  1.00  3.940          C  
ATOM  25461  O   LEU A1575      30.603  26.594  26.111  1.00  4.300          O  
ATOM  25462  CB  LEU A1575      32.958  24.768  25.835  1.00  5.110          C  
ATOM  25463  CG  LEU A1575      32.123  23.496  25.377  1.00  5.110          C  
ATOM  25464  CD1 LEU A1575      32.487  23.070  23.952  1.00  5.110          C  
ATOM  25465  CD2 LEU A1575      32.410  22.343  26.333  1.00  5.110          C  
ATOM  25466  H   LEU A1575      34.189  26.972  26.310  1.00  4.440          H  
ATOM  25467  HA  LEU A1575      33.014  25.923  24.019  1.00  4.360          H  
ATOM  25468 1HB  LEU A1575      34.003  24.518  25.781  1.00  6.130          H  
ATOM  25469 2HB  LEU A1575      32.717  24.953  26.880  1.00  6.130          H  
ATOM  25470  HG  LEU A1575      31.062  23.734  25.405  1.00  6.130          H  
ATOM  25471 1HD1 LEU A1575      31.894  22.194  23.676  1.00  6.130          H  
ATOM  25472 2HD1 LEU A1575      32.279  23.865  23.250  1.00  6.130          H  
ATOM  25473 3HD1 LEU A1575      33.533  22.824  23.915  1.00  6.130          H  
ATOM  25474 1HD2 LEU A1575      31.824  21.471  26.029  1.00  6.130          H  
ATOM  25475 2HD2 LEU A1575      33.474  22.092  26.304  1.00  6.130          H  
ATOM  25476 3HD2 LEU A1575      32.132  22.631  27.345  1.00  6.130          H  
ATOM  25477  N   LEU A1576      30.645  26.187  23.890  1.00  3.900          N  
ATOM  25478  CA  LEU A1576      29.231  26.287  23.604  1.00  4.280          C  
ATOM  25479  C   LEU A1576      28.888  24.843  23.263  1.00  4.290          C  
ATOM  25480  O   LEU A1576      29.590  24.234  22.453  1.00  4.270          O  
ATOM  25481  CB  LEU A1576      28.991  27.276  22.444  1.00  5.840          C  
ATOM  25482  CG  LEU A1576      27.526  27.640  22.070  1.00  5.840          C  
ATOM  25483  CD1 LEU A1576      27.504  29.075  21.458  1.00  5.840          C  
ATOM  25484  CD2 LEU A1576      26.984  26.632  21.058  1.00  5.840          C  
ATOM  25485  H   LEU A1576      31.269  25.993  23.121  1.00  4.680          H  
ATOM  25486  HA  LEU A1576      28.684  26.599  24.495  1.00  5.140          H  
ATOM  25487 1HB  LEU A1576      29.504  28.200  22.683  1.00  7.010          H  
ATOM  25488 2HB  LEU A1576      29.451  26.863  21.560  1.00  7.010          H  
ATOM  25489  HG  LEU A1576      26.903  27.634  22.963  1.00  7.010          H  
ATOM  25490 1HD1 LEU A1576      26.478  29.349  21.195  1.00  7.010          H  
ATOM  25491 2HD1 LEU A1576      27.887  29.790  22.191  1.00  7.010          H  
ATOM  25492 3HD1 LEU A1576      28.126  29.103  20.565  1.00  7.010          H  
ATOM  25493 1HD2 LEU A1576      25.963  26.905  20.792  1.00  7.010          H  
ATOM  25494 2HD2 LEU A1576      27.608  26.648  20.169  1.00  7.010          H  
ATOM  25495 3HD2 LEU A1576      26.981  25.632  21.471  1.00  7.010          H  
ATOM  25496  N   GLU A1577      27.858  24.288  23.896  1.00  4.350          N  
ATOM  25497  CA  GLU A1577      27.537  22.868  23.742  1.00  4.320          C  
ATOM  25498  C   GLU A1577      26.043  22.572  23.892  1.00  4.490          C  
ATOM  25499  O   GLU A1577      25.284  23.361  24.458  1.00  4.780          O  
ATOM  25500  CB  GLU A1577      28.374  22.052  24.759  1.00  6.060          C  
ATOM  25501  CG  GLU A1577      28.251  20.480  24.736  1.00  6.060          C  
ATOM  25502  CD  GLU A1577      28.622  19.817  23.416  1.00  6.060          C  
ATOM  25503  OE1 GLU A1577      27.874  19.981  22.475  1.00  6.060          O  
ATOM  25504  OE2 GLU A1577      29.608  19.126  23.358  1.00  6.060          O  
ATOM  25505  H   GLU A1577      27.305  24.852  24.526  1.00  5.220          H  
ATOM  25506  HA  GLU A1577      27.832  22.560  22.737  1.00  5.180          H  
ATOM  25507 1HB  GLU A1577      29.420  22.271  24.597  1.00  7.270          H  
ATOM  25508 2HB  GLU A1577      28.130  22.382  25.767  1.00  7.270          H  
ATOM  25509 1HG  GLU A1577      28.936  20.101  25.493  1.00  7.270          H  
ATOM  25510 2HG  GLU A1577      27.251  20.173  25.041  1.00  7.270          H  
ATOM  25511  N   ARG A1578      25.656  21.426  23.345  1.00  4.390          N  
ATOM  25512  CA  ARG A1578      24.314  20.863  23.343  1.00  4.650          C  
ATOM  25513  C   ARG A1578      23.707  20.742  24.757  1.00  4.910          C  
ATOM  25514  O   ARG A1578      24.402  20.338  25.693  1.00  4.750          O  
ATOM  25515  CB  ARG A1578      24.389  19.470  22.742  1.00  6.410          C  
ATOM  25516  CG  ARG A1578      24.655  19.416  21.245  1.00  6.410          C  
ATOM  25517  CD  ARG A1578      24.941  18.028  20.807  1.00  6.410          C  
ATOM  25518  NE  ARG A1578      26.260  17.584  21.312  1.00  6.410          N  
ATOM  25519  CZ  ARG A1578      26.732  16.314  21.294  1.00  6.410          C  
ATOM  25520  NH1 ARG A1578      26.000  15.327  20.806  1.00  6.410          N  
ATOM  25521  NH2 ARG A1578      27.943  16.062  21.774  1.00  6.410          N  
ATOM  25522  H   ARG A1578      26.401  20.885  22.903  1.00  5.270          H  
ATOM  25523  HA  ARG A1578      23.720  21.502  22.704  1.00  5.580          H  
ATOM  25524 1HB  ARG A1578      25.195  18.928  23.234  1.00  7.690          H  
ATOM  25525 2HB  ARG A1578      23.466  18.925  22.943  1.00  7.690          H  
ATOM  25526 1HG  ARG A1578      23.783  19.781  20.705  1.00  7.690          H  
ATOM  25527 2HG  ARG A1578      25.521  20.033  21.005  1.00  7.690          H  
ATOM  25528 1HD  ARG A1578      24.174  17.362  21.197  1.00  7.690          H  
ATOM  25529 2HD  ARG A1578      24.953  17.984  19.718  1.00  7.690          H  
ATOM  25530  HE  ARG A1578      26.886  18.316  21.696  1.00  7.690          H  
ATOM  25531 1HH1 ARG A1578      25.079  15.510  20.439  1.00  7.690          H  
ATOM  25532 2HH1 ARG A1578      26.362  14.384  20.799  1.00  7.690          H  
ATOM  25533 1HH2 ARG A1578      28.514  16.822  22.152  1.00  7.690          H  
ATOM  25534 2HH2 ARG A1578      28.306  15.123  21.768  1.00  7.690          H  
ATOM  25535  N   PRO A1579      22.403  21.052  24.921  1.00  5.360          N  
ATOM  25536  CA  PRO A1579      21.646  21.012  26.162  1.00  5.620          C  
ATOM  25537  C   PRO A1579      21.459  19.595  26.685  1.00  5.180          C  
ATOM  25538  O   PRO A1579      21.370  18.648  25.901  1.00  4.870          O  
ATOM  25539  CB  PRO A1579      20.300  21.620  25.753  1.00  8.430          C  
ATOM  25540  CG  PRO A1579      20.187  21.349  24.270  1.00  8.430          C  
ATOM  25541  CD  PRO A1579      21.586  21.425  23.743  1.00  8.430          C  
ATOM  25542  HA  PRO A1579      22.156  21.636  26.910  1.00  6.740          H  
ATOM  25543 1HB  PRO A1579      19.487  21.156  26.333  1.00 10.120          H  
ATOM  25544 2HB  PRO A1579      20.287  22.692  25.982  1.00 10.120          H  
ATOM  25545 1HG  PRO A1579      19.722  20.364  24.097  1.00 10.120          H  
ATOM  25546 2HG  PRO A1579      19.536  22.101  23.795  1.00 10.120          H  
ATOM  25547 1HD  PRO A1579      21.677  20.688  22.934  1.00 10.120          H  
ATOM  25548 2HD  PRO A1579      21.806  22.457  23.415  1.00 10.120          H  
ATOM  25549  N   ARG A1580      21.300  19.481  28.002  1.00  5.200          N  
ATOM  25550  CA  ARG A1580      21.086  18.211  28.682  1.00  4.810          C  
ATOM  25551  C   ARG A1580      19.831  18.266  29.577  1.00  4.840          C  
ATOM  25552  O   ARG A1580      19.957  18.495  30.783  1.00  4.920          O  
ATOM  25553  CB  ARG A1580      22.296  17.882  29.552  1.00  6.890          C  
ATOM  25554  CG  ARG A1580      23.638  17.682  28.802  1.00  6.890          C  
ATOM  25555  CD  ARG A1580      23.665  16.480  27.923  1.00  6.890          C  
ATOM  25556  NE  ARG A1580      23.415  15.235  28.657  1.00  6.890          N  
ATOM  25557  CZ  ARG A1580      24.347  14.501  29.321  1.00  6.890          C  
ATOM  25558  NH1 ARG A1580      25.609  14.885  29.367  1.00  6.890          N  
ATOM  25559  NH2 ARG A1580      23.983  13.386  29.927  1.00  6.890          N  
ATOM  25560  H   ARG A1580      21.369  20.318  28.568  1.00  6.240          H  
ATOM  25561  HA  ARG A1580      20.968  17.426  27.938  1.00  5.770          H  
ATOM  25562 1HB  ARG A1580      22.451  18.691  30.268  1.00  8.270          H  
ATOM  25563 2HB  ARG A1580      22.098  16.980  30.128  1.00  8.270          H  
ATOM  25564 1HG  ARG A1580      23.827  18.552  28.168  1.00  8.270          H  
ATOM  25565 2HG  ARG A1580      24.441  17.595  29.529  1.00  8.270          H  
ATOM  25566 1HD  ARG A1580      22.911  16.577  27.143  1.00  8.270          H  
ATOM  25567 2HD  ARG A1580      24.639  16.412  27.444  1.00  8.270          H  
ATOM  25568  HE  ARG A1580      22.459  14.899  28.662  1.00  8.270          H  
ATOM  25569 1HH1 ARG A1580      25.902  15.734  28.908  1.00  8.270          H  
ATOM  25570 2HH1 ARG A1580      26.290  14.327  29.865  1.00  8.270          H  
ATOM  25571 1HH2 ARG A1580      23.018  13.083  29.887  1.00  8.270          H  
ATOM  25572 2HH2 ARG A1580      24.666  12.833  30.425  1.00  8.270          H  
ATOM  25573  N   PRO A1581      18.609  18.109  29.008  1.00  4.810          N  
ATOM  25574  CA  PRO A1581      17.311  18.246  29.667  1.00  4.860          C  
ATOM  25575  C   PRO A1581      17.163  17.462  30.966  1.00  4.320          C  
ATOM  25576  O   PRO A1581      16.468  17.928  31.868  1.00  4.300          O  
ATOM  25577  CB  PRO A1581      16.348  17.687  28.615  1.00  7.290          C  
ATOM  25578  CG  PRO A1581      17.022  17.962  27.309  1.00  7.290          C  
ATOM  25579  CD  PRO A1581      18.493  17.729  27.578  1.00  7.290          C  
ATOM  25580  HA  PRO A1581      17.111  19.313  29.842  1.00  5.830          H  
ATOM  25581 1HB  PRO A1581      16.179  16.619  28.797  1.00  8.750          H  
ATOM  25582 2HB  PRO A1581      15.372  18.186  28.712  1.00  8.750          H  
ATOM  25583 1HG  PRO A1581      16.613  17.303  26.539  1.00  8.750          H  
ATOM  25584 2HG  PRO A1581      16.817  18.991  26.988  1.00  8.750          H  
ATOM  25585 1HD  PRO A1581      18.758  16.672  27.424  1.00  8.750          H  
ATOM  25586 2HD  PRO A1581      19.052  18.394  26.931  1.00  8.750          H  
ATOM  25587  N   THR A1582      17.853  16.321  31.086  1.00  3.960          N  
ATOM  25588  CA  THR A1582      17.775  15.497  32.288  1.00  3.450          C  
ATOM  25589  C   THR A1582      18.311  16.157  33.555  1.00  3.140          C  
ATOM  25590  O   THR A1582      18.167  15.596  34.644  1.00  3.230          O  
ATOM  25591  CB  THR A1582      18.521  14.175  32.075  1.00  5.030          C  
ATOM  25592  OG1 THR A1582      19.870  14.444  31.681  1.00  5.030          O  
ATOM  25593  CG2 THR A1582      17.839  13.354  31.043  1.00  5.030          C  
ATOM  25594  H   THR A1582      18.426  15.957  30.338  1.00  4.750          H  
ATOM  25595  HA  THR A1582      16.728  15.260  32.459  1.00  4.140          H  
ATOM  25596  HB  THR A1582      18.537  13.623  33.016  1.00  6.040          H  
ATOM  25597  HG1 THR A1582      20.400  13.667  31.857  1.00  6.040          H  
ATOM  25598 1HG2 THR A1582      18.366  12.408  30.915  1.00  6.040          H  
ATOM  25599 2HG2 THR A1582      16.836  13.170  31.389  1.00  6.040          H  
ATOM  25600 3HG2 THR A1582      17.811  13.885  30.096  1.00  6.040          H  
ATOM  25601  N   TRP A1583      18.975  17.311  33.439  1.00  2.850          N  
ATOM  25602  CA  TRP A1583      19.419  17.996  34.639  1.00  2.660          C  
ATOM  25603  C   TRP A1583      18.208  18.514  35.409  1.00  2.820          C  
ATOM  25604  O   TRP A1583      18.068  18.268  36.613  1.00  3.040          O  
ATOM  25605  CB  TRP A1583      20.393  19.129  34.322  1.00  3.800          C  
ATOM  25606  CG  TRP A1583      20.821  19.868  35.552  1.00  3.800          C  
ATOM  25607  CD1 TRP A1583      21.776  19.477  36.438  1.00  3.800          C  
ATOM  25608  CD2 TRP A1583      20.339  21.148  36.022  1.00  3.800          C  
ATOM  25609  NE1 TRP A1583      21.908  20.402  37.428  1.00  3.800          N  
ATOM  25610  CE2 TRP A1583      21.033  21.436  37.191  1.00  3.800          C  
ATOM  25611  CE3 TRP A1583      19.393  22.063  35.546  1.00  3.800          C  
ATOM  25612  CZ2 TRP A1583      20.812  22.596  37.896  1.00  3.800          C  
ATOM  25613  CZ3 TRP A1583      19.175  23.225  36.264  1.00  3.800          C  
ATOM  25614  CH2 TRP A1583      19.864  23.477  37.403  1.00  3.800          C  
ATOM  25615  H   TRP A1583      19.133  17.717  32.509  1.00  3.420          H  
ATOM  25616  HA  TRP A1583      19.944  17.279  35.270  1.00  3.190          H  
ATOM  25617 1HB  TRP A1583      21.276  18.725  33.830  1.00  4.560          H  
ATOM  25618 2HB  TRP A1583      19.928  19.829  33.632  1.00  4.560          H  
ATOM  25619  HD1 TRP A1583      22.357  18.560  36.371  1.00  4.560          H  
ATOM  25620  HE1 TRP A1583      22.588  20.329  38.198  1.00  4.560          H  
ATOM  25621  HE3 TRP A1583      18.845  21.860  34.633  1.00  4.560          H  
ATOM  25622  HZ2 TRP A1583      21.341  22.829  38.791  1.00  4.560          H  
ATOM  25623  HZ3 TRP A1583      18.448  23.927  35.905  1.00  4.560          H  
ATOM  25624  HH2 TRP A1583      19.668  24.392  37.940  1.00  4.560          H  
ATOM  25625  N   SER A1584      17.318  19.218  34.699  1.00  2.910          N  
ATOM  25626  CA  SER A1584      16.117  19.770  35.298  1.00  3.060          C  
ATOM  25627  C   SER A1584      14.990  18.747  35.321  1.00  2.690          C  
ATOM  25628  O   SER A1584      14.098  18.820  36.174  1.00  2.890          O  
ATOM  25629  CB  SER A1584      15.680  21.014  34.554  1.00  4.220          C  
ATOM  25630  OG  SER A1584      15.306  20.709  33.241  1.00  4.220          O  
ATOM  25631  H   SER A1584      17.480  19.354  33.710  1.00  3.490          H  
ATOM  25632  HA  SER A1584      16.345  20.039  36.319  1.00  3.670          H  
ATOM  25633 1HB  SER A1584      14.836  21.465  35.077  1.00  5.070          H  
ATOM  25634 2HB  SER A1584      16.484  21.742  34.551  1.00  5.070          H  
ATOM  25635  HG  SER A1584      15.014  21.539  32.852  1.00  5.070          H  
ATOM  25636  N   MET A1585      15.042  17.767  34.411  1.00  2.190          N  
ATOM  25637  CA  MET A1585      14.086  16.670  34.381  1.00  1.890          C  
ATOM  25638  C   MET A1585      14.716  15.345  34.857  1.00  1.570          C  
ATOM  25639  O   MET A1585      14.856  14.445  34.030  1.00  1.320          O  
ATOM  25640  CB  MET A1585      13.527  16.470  32.975  1.00  2.770          C  
ATOM  25641  CG  MET A1585      12.758  17.657  32.430  1.00  2.770          C  
ATOM  25642  SD  MET A1585      12.095  17.375  30.768  1.00  2.770          S  
ATOM  25643  CE  MET A1585      10.714  16.269  31.086  1.00  2.770          C  
ATOM  25644  H   MET A1585      15.760  17.801  33.682  1.00  2.630          H  
ATOM  25645  HA  MET A1585      13.257  16.920  35.028  1.00  2.270          H  
ATOM  25646 1HB  MET A1585      14.346  16.264  32.285  1.00  3.320          H  
ATOM  25647 2HB  MET A1585      12.871  15.607  32.978  1.00  3.320          H  
ATOM  25648 1HG  MET A1585      11.936  17.910  33.095  1.00  3.320          H  
ATOM  25649 2HG  MET A1585      13.436  18.516  32.389  1.00  3.320          H  
ATOM  25650 1HE  MET A1585      10.209  16.035  30.159  1.00  3.320          H  
ATOM  25651 2HE  MET A1585      11.058  15.356  31.546  1.00  3.320          H  
ATOM  25652 3HE  MET A1585      10.030  16.743  31.750  1.00  3.320          H  
ATOM  25653  N   PRO A1586      15.050  15.140  36.160  1.00  1.900          N  
ATOM  25654  CA  PRO A1586      15.708  13.949  36.691  1.00  2.020          C  
ATOM  25655  C   PRO A1586      14.884  12.675  36.522  1.00  1.830          C  
ATOM  25656  O   PRO A1586      15.413  11.569  36.641  1.00  1.800          O  
ATOM  25657  CB  PRO A1586      15.885  14.283  38.183  1.00  3.030          C  
ATOM  25658  CG  PRO A1586      14.830  15.316  38.473  1.00  3.030          C  
ATOM  25659  CD  PRO A1586      14.751  16.130  37.204  1.00  3.030          C  
ATOM  25660  HA  PRO A1586      16.689  13.843  36.198  1.00  2.420          H  
ATOM  25661 1HB  PRO A1586      15.765  13.369  38.781  1.00  3.640          H  
ATOM  25662 2HB  PRO A1586      16.910  14.649  38.357  1.00  3.640          H  
ATOM  25663 1HG  PRO A1586      13.876  14.834  38.724  1.00  3.640          H  
ATOM  25664 2HG  PRO A1586      15.108  15.918  39.346  1.00  3.640          H  
ATOM  25665 1HD  PRO A1586      13.751  16.545  37.117  1.00  3.640          H  
ATOM  25666 2HD  PRO A1586      15.532  16.900  37.228  1.00  3.640          H  
ATOM  25667  N   LYS A1587      13.580  12.841  36.312  1.00  2.060          N  
ATOM  25668  CA  LYS A1587      12.667  11.728  36.165  1.00  2.030          C  
ATOM  25669  C   LYS A1587      11.359  12.153  35.479  1.00  1.880          C  
ATOM  25670  O   LYS A1587      10.997  13.337  35.497  1.00  2.100          O  
ATOM  25671  CB  LYS A1587      12.432  11.083  37.538  1.00  2.850          C  
ATOM  25672  CG  LYS A1587      11.831  12.008  38.582  1.00  2.850          C  
ATOM  25673  CD  LYS A1587      11.724  11.329  39.942  1.00  2.850          C  
ATOM  25674  CE  LYS A1587      11.147  12.281  40.971  1.00  2.850          C  
ATOM  25675  NZ  LYS A1587      11.002  11.645  42.311  1.00  2.850          N  
ATOM  25676  H   LYS A1587      13.205  13.769  36.219  1.00  2.470          H  
ATOM  25677  HA  LYS A1587      13.153  10.992  35.533  1.00  2.440          H  
ATOM  25678 1HB  LYS A1587      11.763  10.230  37.421  1.00  3.420          H  
ATOM  25679 2HB  LYS A1587      13.375  10.702  37.927  1.00  3.420          H  
ATOM  25680 1HG  LYS A1587      12.448  12.896  38.676  1.00  3.420          H  
ATOM  25681 2HG  LYS A1587      10.841  12.315  38.264  1.00  3.420          H  
ATOM  25682 1HD  LYS A1587      11.066  10.462  39.863  1.00  3.420          H  
ATOM  25683 2HD  LYS A1587      12.709  10.996  40.271  1.00  3.420          H  
ATOM  25684 1HE  LYS A1587      11.796  13.150  41.064  1.00  3.420          H  
ATOM  25685 2HE  LYS A1587      10.183  12.608  40.623  1.00  3.420          H  
ATOM  25686 1HZ  LYS A1587      10.598  12.315  42.953  1.00  3.420          H  
ATOM  25687 2HZ  LYS A1587      10.395  10.836  42.247  1.00  3.420          H  
ATOM  25688 3HZ  LYS A1587      11.905  11.355  42.647  1.00  3.420          H  
ATOM  25689  N   LYS A1588      10.596  11.149  35.034  1.00  2.040          N  
ATOM  25690  CA  LYS A1588       9.291  11.241  34.344  1.00  2.130          C  
ATOM  25691  C   LYS A1588       8.209  12.075  35.023  1.00  1.710          C  
ATOM  25692  O   LYS A1588       7.193  12.387  34.406  1.00  1.840          O  
ATOM  25693  CB  LYS A1588       8.709   9.842  34.153  1.00  2.950          C  
ATOM  25694  CG  LYS A1588       8.289   9.146  35.480  1.00  2.950          C  
ATOM  25695  CD  LYS A1588       7.801   7.732  35.235  1.00  2.950          C  
ATOM  25696  CE  LYS A1588       7.359   7.041  36.513  1.00  2.950          C  
ATOM  25697  NZ  LYS A1588       6.879   5.650  36.246  1.00  2.950          N  
ATOM  25698  H   LYS A1588      11.060  10.232  35.045  1.00  2.450          H  
ATOM  25699  HA  LYS A1588       9.475  11.676  33.364  1.00  2.560          H  
ATOM  25700 1HB  LYS A1588       7.835   9.897  33.503  1.00  3.540          H  
ATOM  25701 2HB  LYS A1588       9.443   9.209  33.654  1.00  3.540          H  
ATOM  25702 1HG  LYS A1588       9.137   9.121  36.164  1.00  3.540          H  
ATOM  25703 2HG  LYS A1588       7.480   9.702  35.947  1.00  3.540          H  
ATOM  25704 1HD  LYS A1588       6.969   7.741  34.530  1.00  3.540          H  
ATOM  25705 2HD  LYS A1588       8.616   7.150  34.794  1.00  3.540          H  
ATOM  25706 1HE  LYS A1588       8.201   6.998  37.203  1.00  3.540          H  
ATOM  25707 2HE  LYS A1588       6.555   7.614  36.972  1.00  3.540          H  
ATOM  25708 1HZ  LYS A1588       6.595   5.219  37.111  1.00  3.540          H  
ATOM  25709 2HZ  LYS A1588       6.085   5.680  35.607  1.00  3.540          H  
ATOM  25710 3HZ  LYS A1588       7.625   5.102  35.828  1.00  3.540          H  
ATOM  25711  N   GLU A1589       8.354  12.345  36.313  1.00  1.580          N  
ATOM  25712  CA  GLU A1589       7.368  13.152  37.022  1.00  1.720          C  
ATOM  25713  C   GLU A1589       7.414  14.607  36.528  1.00  1.580          C  
ATOM  25714  O   GLU A1589       6.445  15.359  36.676  1.00  2.230          O  
ATOM  25715  CB  GLU A1589       7.586  13.094  38.536  1.00  2.350          C  
ATOM  25716  CG  GLU A1589       7.295  11.726  39.151  1.00  2.350          C  
ATOM  25717  CD  GLU A1589       7.459  11.683  40.653  1.00  2.350          C  
ATOM  25718  OE1 GLU A1589       7.869  12.668  41.224  1.00  2.350          O  
ATOM  25719  OE2 GLU A1589       7.192  10.658  41.226  1.00  2.350          O  
ATOM  25720  H   GLU A1589       9.185  12.023  36.785  1.00  1.900          H  
ATOM  25721  HA  GLU A1589       6.376  12.756  36.805  1.00  2.060          H  
ATOM  25722 1HB  GLU A1589       8.618  13.357  38.759  1.00  2.820          H  
ATOM  25723 2HB  GLU A1589       6.948  13.830  39.023  1.00  2.820          H  
ATOM  25724 1HG  GLU A1589       6.276  11.441  38.900  1.00  2.820          H  
ATOM  25725 2HG  GLU A1589       7.967  10.995  38.698  1.00  2.820          H  
ATOM  25726  N   SER A1590       8.569  15.014  35.989  1.00  1.330          N  
ATOM  25727  CA  SER A1590       8.767  16.362  35.495  1.00  1.410          C  
ATOM  25728  C   SER A1590       8.235  16.511  34.080  1.00  1.280          C  
ATOM  25729  O   SER A1590       7.970  15.536  33.381  1.00  1.370          O  
ATOM  25730  CB  SER A1590      10.239  16.758  35.536  1.00  1.940          C  
ATOM  25731  OG  SER A1590      10.738  16.850  36.861  1.00  1.940          O  
ATOM  25732  H   SER A1590       9.341  14.355  35.884  1.00  1.600          H  
ATOM  25733  HA  SER A1590       8.208  17.044  36.132  1.00  1.690          H  
ATOM  25734 1HB  SER A1590      10.821  16.021  34.978  1.00  2.330          H  
ATOM  25735 2HB  SER A1590      10.368  17.714  35.037  1.00  2.330          H  
ATOM  25736  HG  SER A1590      11.651  17.149  36.774  1.00  2.330          H  
ATOM  25737  N   ARG A1591       8.098  17.758  33.662  1.00  1.370          N  
ATOM  25738  CA  ARG A1591       7.649  18.127  32.329  1.00  1.310          C  
ATOM  25739  C   ARG A1591       8.585  19.199  31.819  1.00  1.290          C  
ATOM  25740  O   ARG A1591       9.392  19.723  32.588  1.00  1.440          O  
ATOM  25741  CB  ARG A1591       6.207  18.613  32.350  1.00  1.860          C  
ATOM  25742  CG  ARG A1591       5.947  19.861  33.170  1.00  1.860          C  
ATOM  25743  CD  ARG A1591       4.494  20.201  33.198  1.00  1.860          C  
ATOM  25744  NE  ARG A1591       4.233  21.389  34.008  1.00  1.860          N  
ATOM  25745  CZ  ARG A1591       4.030  21.405  35.343  1.00  1.860          C  
ATOM  25746  NH1 ARG A1591       4.059  20.295  36.060  1.00  1.860          N  
ATOM  25747  NH2 ARG A1591       3.802  22.567  35.921  1.00  1.860          N  
ATOM  25748  H   ARG A1591       8.333  18.497  34.306  1.00  1.640          H  
ATOM  25749  HA  ARG A1591       7.708  17.264  31.669  1.00  1.570          H  
ATOM  25750 1HB  ARG A1591       5.869  18.808  31.334  1.00  2.230          H  
ATOM  25751 2HB  ARG A1591       5.578  17.826  32.757  1.00  2.230          H  
ATOM  25752 1HG  ARG A1591       6.289  19.708  34.190  1.00  2.230          H  
ATOM  25753 2HG  ARG A1591       6.478  20.712  32.730  1.00  2.230          H  
ATOM  25754 1HD  ARG A1591       4.162  20.411  32.177  1.00  2.230          H  
ATOM  25755 2HD  ARG A1591       3.910  19.372  33.589  1.00  2.230          H  
ATOM  25756  HE  ARG A1591       4.182  22.310  33.540  1.00  2.230          H  
ATOM  25757 1HH1 ARG A1591       4.229  19.407  35.613  1.00  2.230          H  
ATOM  25758 2HH1 ARG A1591       3.902  20.334  37.056  1.00  2.230          H  
ATOM  25759 1HH2 ARG A1591       3.775  23.412  35.324  1.00  2.230          H  
ATOM  25760 2HH2 ARG A1591       3.647  22.634  36.911  1.00  2.230          H  
ATOM  25761  N   VAL A1592       8.492  19.533  30.547  1.00  1.250          N  
ATOM  25762  CA  VAL A1592       9.360  20.579  30.033  1.00  1.300          C  
ATOM  25763  C   VAL A1592       8.766  21.959  30.380  1.00  1.040          C  
ATOM  25764  O   VAL A1592       7.596  22.206  30.094  1.00  1.000          O  
ATOM  25765  CB  VAL A1592       9.568  20.425  28.506  1.00  1.800          C  
ATOM  25766  CG1 VAL A1592      10.448  19.268  28.215  1.00  1.800          C  
ATOM  25767  CG2 VAL A1592       8.232  20.160  27.815  1.00  1.800          C  
ATOM  25768  H   VAL A1592       7.807  19.060  29.977  1.00  1.500          H  
ATOM  25769  HA  VAL A1592      10.324  20.422  30.499  1.00  1.560          H  
ATOM  25770  HB  VAL A1592      10.029  21.321  28.114  1.00  2.160          H  
ATOM  25771 1HG1 VAL A1592      10.575  19.172  27.137  1.00  2.160          H  
ATOM  25772 2HG1 VAL A1592      11.414  19.427  28.684  1.00  2.160          H  
ATOM  25773 3HG1 VAL A1592       9.999  18.375  28.609  1.00  2.160          H  
ATOM  25774 1HG2 VAL A1592       8.397  20.047  26.741  1.00  2.160          H  
ATOM  25775 2HG2 VAL A1592       7.784  19.251  28.183  1.00  2.160          H  
ATOM  25776 3HG2 VAL A1592       7.545  20.977  27.986  1.00  2.160          H  
ATOM  25777  N   PRO A1593       9.563  22.867  30.990  1.00  1.270          N  
ATOM  25778  CA  PRO A1593       9.185  24.191  31.483  1.00  1.360          C  
ATOM  25779  C   PRO A1593       8.704  25.250  30.483  1.00  1.060          C  
ATOM  25780  O   PRO A1593       8.024  26.192  30.887  1.00  1.040          O  
ATOM  25781  CB  PRO A1593      10.482  24.652  32.170  1.00  2.040          C  
ATOM  25782  CG  PRO A1593      11.585  23.877  31.527  1.00  2.040          C  
ATOM  25783  CD  PRO A1593      11.001  22.551  31.196  1.00  2.040          C  
ATOM  25784  HA  PRO A1593       8.409  24.049  32.250  1.00  1.630          H  
ATOM  25785 1HB  PRO A1593      10.615  25.707  32.011  1.00  2.450          H  
ATOM  25786 2HB  PRO A1593      10.415  24.496  33.265  1.00  2.450          H  
ATOM  25787 1HG  PRO A1593      11.935  24.393  30.637  1.00  2.450          H  
ATOM  25788 2HG  PRO A1593      12.445  23.815  32.219  1.00  2.450          H  
ATOM  25789 1HD  PRO A1593      11.484  22.210  30.265  1.00  2.450          H  
ATOM  25790 2HD  PRO A1593      11.133  21.845  32.038  1.00  2.450          H  
ATOM  25791  N   GLY A1594       9.037  25.130  29.202  1.00  1.140          N  
ATOM  25792  CA  GLY A1594       8.602  26.159  28.270  1.00  0.960          C  
ATOM  25793  C   GLY A1594       9.639  26.407  27.192  1.00  0.950          C  
ATOM  25794  O   GLY A1594      10.617  25.674  27.075  1.00  1.080          O  
ATOM  25795  H   GLY A1594       9.594  24.365  28.854  1.00  1.370          H  
ATOM  25796 1HA  GLY A1594       7.658  25.867  27.811  1.00  1.150          H  
ATOM  25797 2HA  GLY A1594       8.421  27.082  28.814  1.00  1.150          H  
ATOM  25798  N   ARG A1595       9.389  27.413  26.369  1.00  0.850          N  
ATOM  25799  CA  ARG A1595      10.289  27.741  25.263  1.00  0.840          C  
ATOM  25800  C   ARG A1595      11.605  28.220  25.861  1.00  0.810          C  
ATOM  25801  O   ARG A1595      11.578  28.933  26.860  1.00  0.790          O  
ATOM  25802  CB  ARG A1595       9.713  28.822  24.375  1.00  1.180          C  
ATOM  25803  CG  ARG A1595      10.506  29.090  23.121  1.00  1.180          C  
ATOM  25804  CD  ARG A1595       9.906  30.151  22.320  1.00  1.180          C  
ATOM  25805  NE  ARG A1595      10.023  31.432  22.983  1.00  1.180          N  
ATOM  25806  CZ  ARG A1595      11.115  32.226  22.929  1.00  1.180          C  
ATOM  25807  NH1 ARG A1595      12.178  31.847  22.255  1.00  1.180          N  
ATOM  25808  NH2 ARG A1595      11.122  33.373  23.556  1.00  1.180          N  
ATOM  25809  H   ARG A1595       8.565  27.987  26.577  1.00  1.020          H  
ATOM  25810  HA  ARG A1595      10.476  26.845  24.668  1.00  1.010          H  
ATOM  25811 1HB  ARG A1595       8.712  28.555  24.082  1.00  1.420          H  
ATOM  25812 2HB  ARG A1595       9.655  29.746  24.926  1.00  1.420          H  
ATOM  25813 1HG  ARG A1595      11.518  29.388  23.385  1.00  1.420          H  
ATOM  25814 2HG  ARG A1595      10.548  28.190  22.519  1.00  1.420          H  
ATOM  25815 1HD  ARG A1595      10.383  30.208  21.346  1.00  1.420          H  
ATOM  25816 2HD  ARG A1595       8.846  29.936  22.183  1.00  1.420          H  
ATOM  25817  HE  ARG A1595       9.222  31.756  23.505  1.00  1.420          H  
ATOM  25818 1HH1 ARG A1595      12.194  30.950  21.794  1.00  1.420          H  
ATOM  25819 2HH1 ARG A1595      12.997  32.429  22.221  1.00  1.420          H  
ATOM  25820 1HH2 ARG A1595      10.320  33.642  24.103  1.00  1.420          H  
ATOM  25821 2HH2 ARG A1595      11.946  33.954  23.520  1.00  1.420          H  
ATOM  25822  N   LYS A1596      12.746  27.819  25.307  1.00  0.820          N  
ATOM  25823  CA  LYS A1596      14.021  28.275  25.874  1.00  0.800          C  
ATOM  25824  C   LYS A1596      14.503  29.601  25.285  1.00  0.760          C  
ATOM  25825  O   LYS A1596      14.452  29.827  24.073  1.00  0.770          O  
ATOM  25826  CB  LYS A1596      15.103  27.213  25.725  1.00  1.130          C  
ATOM  25827  CG  LYS A1596      16.398  27.537  26.469  1.00  1.130          C  
ATOM  25828  CD  LYS A1596      17.365  26.378  26.422  1.00  1.130          C  
ATOM  25829  CE  LYS A1596      18.611  26.674  27.209  1.00  1.130          C  
ATOM  25830  NZ  LYS A1596      19.597  25.571  27.113  1.00  1.130          N  
ATOM  25831  H   LYS A1596      12.715  27.215  24.480  1.00  0.980          H  
ATOM  25832  HA  LYS A1596      13.878  28.437  26.943  1.00  0.960          H  
ATOM  25833 1HB  LYS A1596      14.738  26.295  26.104  1.00  1.350          H  
ATOM  25834 2HB  LYS A1596      15.322  27.056  24.676  1.00  1.350          H  
ATOM  25835 1HG  LYS A1596      16.883  28.402  26.013  1.00  1.350          H  
ATOM  25836 2HG  LYS A1596      16.163  27.777  27.511  1.00  1.350          H  
ATOM  25837 1HD  LYS A1596      16.885  25.486  26.827  1.00  1.350          H  
ATOM  25838 2HD  LYS A1596      17.640  26.176  25.407  1.00  1.350          H  
ATOM  25839 1HE  LYS A1596      19.053  27.581  26.838  1.00  1.350          H  
ATOM  25840 2HE  LYS A1596      18.343  26.816  28.253  1.00  1.350          H  
ATOM  25841 1HZ  LYS A1596      20.421  25.803  27.649  1.00  1.350          H  
ATOM  25842 2HZ  LYS A1596      19.185  24.726  27.478  1.00  1.350          H  
ATOM  25843 3HZ  LYS A1596      19.865  25.429  26.142  1.00  1.350          H  
ATOM  25844  N   PHE A1597      14.998  30.478  26.154  1.00  0.750          N  
ATOM  25845  CA  PHE A1597      15.507  31.780  25.740  1.00  0.750          C  
ATOM  25846  C   PHE A1597      16.716  32.217  26.567  1.00  0.740          C  
ATOM  25847  O   PHE A1597      16.732  32.088  27.797  1.00  0.760          O  
ATOM  25848  CB  PHE A1597      14.396  32.801  25.908  1.00  1.050          C  
ATOM  25849  CG  PHE A1597      14.680  34.198  25.474  1.00  1.050          C  
ATOM  25850  CD1 PHE A1597      14.422  34.599  24.176  1.00  1.050          C  
ATOM  25851  CD2 PHE A1597      15.199  35.117  26.357  1.00  1.050          C  
ATOM  25852  CE1 PHE A1597      14.655  35.890  23.779  1.00  1.050          C  
ATOM  25853  CE2 PHE A1597      15.439  36.401  25.960  1.00  1.050          C  
ATOM  25854  CZ  PHE A1597      15.159  36.790  24.672  1.00  1.050          C  
ATOM  25855  H   PHE A1597      14.979  30.248  27.153  1.00  0.900          H  
ATOM  25856  HA  PHE A1597      15.805  31.724  24.692  1.00  0.900          H  
ATOM  25857 1HB  PHE A1597      13.533  32.450  25.352  1.00  1.260          H  
ATOM  25858 2HB  PHE A1597      14.119  32.826  26.960  1.00  1.260          H  
ATOM  25859  HD1 PHE A1597      14.026  33.882  23.469  1.00  1.260          H  
ATOM  25860  HD2 PHE A1597      15.416  34.811  27.385  1.00  1.260          H  
ATOM  25861  HE1 PHE A1597      14.442  36.200  22.756  1.00  1.260          H  
ATOM  25862  HE2 PHE A1597      15.850  37.118  26.665  1.00  1.260          H  
ATOM  25863  HZ  PHE A1597      15.342  37.809  24.361  1.00  1.260          H  
ATOM  25864  N   TYR A1598      17.734  32.748  25.899  1.00  0.770          N  
ATOM  25865  CA  TYR A1598      18.913  33.225  26.613  1.00  0.770          C  
ATOM  25866  C   TYR A1598      18.849  34.729  26.830  1.00  0.800          C  
ATOM  25867  O   TYR A1598      18.522  35.488  25.907  1.00  0.860          O  
ATOM  25868  CB  TYR A1598      20.176  32.861  25.868  1.00  1.080          C  
ATOM  25869  CG  TYR A1598      20.548  31.373  25.839  1.00  1.080          C  
ATOM  25870  CD1 TYR A1598      19.970  30.510  24.916  1.00  1.080          C  
ATOM  25871  CD2 TYR A1598      21.526  30.901  26.696  1.00  1.080          C  
ATOM  25872  CE1 TYR A1598      20.373  29.202  24.845  1.00  1.080          C  
ATOM  25873  CE2 TYR A1598      21.925  29.582  26.632  1.00  1.080          C  
ATOM  25874  CZ  TYR A1598      21.360  28.738  25.702  1.00  1.080          C  
ATOM  25875  OH  TYR A1598      21.769  27.422  25.616  1.00  1.080          O  
ATOM  25876  H   TYR A1598      17.678  32.837  24.893  1.00  0.920          H  
ATOM  25877  HA  TYR A1598      18.942  32.755  27.582  1.00  0.920          H  
ATOM  25878 1HB  TYR A1598      20.092  33.221  24.860  1.00  1.290          H  
ATOM  25879 2HB  TYR A1598      21.011  33.400  26.328  1.00  1.290          H  
ATOM  25880  HD1 TYR A1598      19.205  30.872  24.235  1.00  1.290          H  
ATOM  25881  HD2 TYR A1598      21.990  31.576  27.414  1.00  1.290          H  
ATOM  25882  HE1 TYR A1598      19.921  28.533  24.111  1.00  1.290          H  
ATOM  25883  HE2 TYR A1598      22.700  29.213  27.306  1.00  1.290          H  
ATOM  25884  HH  TYR A1598      21.430  27.032  24.800  1.00  1.290          H  
ATOM  25885  N   VAL A1599      19.233  35.147  28.030  1.00  0.830          N  
ATOM  25886  CA  VAL A1599      19.180  36.549  28.445  1.00  0.900          C  
ATOM  25887  C   VAL A1599      20.336  37.352  27.893  1.00  1.030          C  
ATOM  25888  O   VAL A1599      21.317  36.803  27.394  1.00  1.160          O  
ATOM  25889  CB  VAL A1599      19.152  36.664  29.976  1.00  1.230          C  
ATOM  25890  CG1 VAL A1599      17.930  35.948  30.480  1.00  1.230          C  
ATOM  25891  CG2 VAL A1599      20.436  36.107  30.589  1.00  1.230          C  
ATOM  25892  H   VAL A1599      19.576  34.419  28.660  1.00  1.000          H  
ATOM  25893  HA  VAL A1599      18.254  36.979  28.065  1.00  1.080          H  
ATOM  25894  HB  VAL A1599      19.063  37.690  30.252  1.00  1.480          H  
ATOM  25895 1HG1 VAL A1599      17.882  36.050  31.557  1.00  1.480          H  
ATOM  25896 2HG1 VAL A1599      17.044  36.388  30.033  1.00  1.480          H  
ATOM  25897 3HG1 VAL A1599      17.991  34.897  30.206  1.00  1.480          H  
ATOM  25898 1HG2 VAL A1599      20.400  36.196  31.676  1.00  1.480          H  
ATOM  25899 2HG2 VAL A1599      20.529  35.088  30.330  1.00  1.480          H  
ATOM  25900 3HG2 VAL A1599      21.304  36.658  30.218  1.00  1.480          H  
ATOM  25901  N   HIS A1600      20.218  38.658  27.931  1.00  1.130          N  
ATOM  25902  CA  HIS A1600      21.287  39.494  27.439  1.00  1.270          C  
ATOM  25903  C   HIS A1600      22.420  39.503  28.431  1.00  1.170          C  
ATOM  25904  O   HIS A1600      22.191  39.471  29.641  1.00  1.130          O  
ATOM  25905  CB  HIS A1600      20.795  40.896  27.188  1.00  1.720          C  
ATOM  25906  CG  HIS A1600      21.665  41.724  26.243  1.00  1.720          C  
ATOM  25907  ND1 HIS A1600      22.752  42.470  26.648  1.00  1.720          N  
ATOM  25908  CD2 HIS A1600      21.583  41.872  24.896  1.00  1.720          C  
ATOM  25909  CE1 HIS A1600      23.285  43.071  25.584  1.00  1.720          C  
ATOM  25910  NE2 HIS A1600      22.572  42.719  24.506  1.00  1.720          N  
ATOM  25911  H   HIS A1600      19.393  39.080  28.331  1.00  1.360          H  
ATOM  25912  HA  HIS A1600      21.671  39.100  26.500  1.00  1.520          H  
ATOM  25913 1HB  HIS A1600      19.810  40.837  26.825  1.00  2.070          H  
ATOM  25914 2HB  HIS A1600      20.750  41.434  28.136  1.00  2.070          H  
ATOM  25915  HD1 HIS A1600      23.064  42.607  27.589  1.00  2.070          H  
ATOM  25916  HD2 HIS A1600      20.901  41.469  24.151  1.00  2.070          H  
ATOM  25917  HE1 HIS A1600      24.153  43.721  25.690  1.00  2.070          H  
ATOM  25918  N   HIS A1601      23.635  39.520  27.922  1.00  1.220          N  
ATOM  25919  CA  HIS A1601      24.794  39.647  28.763  1.00  1.210          C  
ATOM  25920  C   HIS A1601      25.884  40.302  27.948  1.00  1.180          C  
ATOM  25921  O   HIS A1601      25.715  40.489  26.745  1.00  1.440          O  
ATOM  25922  CB  HIS A1601      25.216  38.264  29.263  1.00  1.700          C  
ATOM  25923  CG  HIS A1601      26.310  38.310  30.208  1.00  1.700          C  
ATOM  25924  ND1 HIS A1601      27.528  37.720  29.973  1.00  1.700          N  
ATOM  25925  CD2 HIS A1601      26.418  38.953  31.374  1.00  1.700          C  
ATOM  25926  CE1 HIS A1601      28.326  37.960  31.016  1.00  1.700          C  
ATOM  25927  NE2 HIS A1601      27.677  38.720  31.859  1.00  1.700          N  
ATOM  25928  H   HIS A1601      23.755  39.500  26.918  1.00  1.460          H  
ATOM  25929  HA  HIS A1601      24.575  40.284  29.621  1.00  1.450          H  
ATOM  25930 1HB  HIS A1601      24.369  37.767  29.730  1.00  2.040          H  
ATOM  25931 2HB  HIS A1601      25.523  37.652  28.418  1.00  2.040          H  
ATOM  25932  HD2 HIS A1601      25.640  39.553  31.828  1.00  2.040          H  
ATOM  25933  HE1 HIS A1601      29.354  37.619  31.138  1.00  2.040          H  
ATOM  25934  HE2 HIS A1601      28.050  39.092  32.729  1.00  2.040          H  
ATOM  25935  N   GLN A1602      27.037  40.555  28.551  1.00  1.180          N  
ATOM  25936  CA  GLN A1602      28.128  41.171  27.824  1.00  1.350          C  
ATOM  25937  C   GLN A1602      29.449  40.435  27.985  1.00  1.340          C  
ATOM  25938  O   GLN A1602      30.505  41.013  27.734  1.00  1.330          O  
ATOM  25939  CB  GLN A1602      28.250  42.629  28.243  1.00  1.820          C  
ATOM  25940  CG  GLN A1602      26.997  43.443  27.908  1.00  1.820          C  
ATOM  25941  CD  GLN A1602      27.049  44.813  28.425  1.00  1.820          C  
ATOM  25942  OE1 GLN A1602      27.248  45.810  27.714  1.00  1.820          O  
ATOM  25943  NE2 GLN A1602      26.867  44.873  29.721  1.00  1.820          N  
ATOM  25944  H   GLN A1602      27.149  40.372  29.547  1.00  1.420          H  
ATOM  25945  HA  GLN A1602      27.877  41.157  26.770  1.00  1.620          H  
ATOM  25946 1HB  GLN A1602      28.421  42.685  29.324  1.00  2.190          H  
ATOM  25947 2HB  GLN A1602      29.108  43.091  27.748  1.00  2.190          H  
ATOM  25948 1HG  GLN A1602      26.872  43.476  26.828  1.00  2.190          H  
ATOM  25949 2HG  GLN A1602      26.133  42.983  28.368  1.00  2.190          H  
ATOM  25950 1HE2 GLN A1602      26.879  45.761  30.225  1.00  2.190          H  
ATOM  25951 2HE2 GLN A1602      26.739  44.007  30.252  1.00  2.190          H  
ATOM  25952  N   GLY A1603      29.400  39.129  28.281  1.00  1.680          N  
ATOM  25953  CA  GLY A1603      30.596  38.319  28.467  1.00  2.000          C  
ATOM  25954  C   GLY A1603      31.578  38.441  27.328  1.00  1.860          C  
ATOM  25955  O   GLY A1603      32.784  38.392  27.568  1.00  1.920          O  
ATOM  25956  H   GLY A1603      28.511  38.672  28.501  1.00  2.020          H  
ATOM  25957 1HA  GLY A1603      31.081  38.610  29.398  1.00  2.400          H  
ATOM  25958 2HA  GLY A1603      30.299  37.276  28.577  1.00  2.400          H  
ATOM  25959  N   TRP A1604      31.086  38.676  26.109  1.00  1.920          N  
ATOM  25960  CA  TRP A1604      31.929  38.821  24.935  1.00  1.900          C  
ATOM  25961  C   TRP A1604      33.104  39.787  25.151  1.00  1.340          C  
ATOM  25962  O   TRP A1604      34.140  39.635  24.515  1.00  1.280          O  
ATOM  25963  CB  TRP A1604      31.119  39.306  23.737  1.00  2.670          C  
ATOM  25964  CG  TRP A1604      30.631  40.714  23.817  1.00  2.670          C  
ATOM  25965  CD1 TRP A1604      29.448  41.158  24.300  1.00  2.670          C  
ATOM  25966  CD2 TRP A1604      31.332  41.887  23.340  1.00  2.670          C  
ATOM  25967  NE1 TRP A1604      29.373  42.528  24.164  1.00  2.670          N  
ATOM  25968  CE2 TRP A1604      30.512  42.977  23.579  1.00  2.670          C  
ATOM  25969  CE3 TRP A1604      32.569  42.087  22.731  1.00  2.670          C  
ATOM  25970  CZ2 TRP A1604      30.884  44.253  23.230  1.00  2.670          C  
ATOM  25971  CZ3 TRP A1604      32.946  43.358  22.378  1.00  2.670          C  
ATOM  25972  CH2 TRP A1604      32.127  44.419  22.621  1.00  2.670          C  
ATOM  25973  H   TRP A1604      30.081  38.686  25.984  1.00  2.300          H  
ATOM  25974  HA  TRP A1604      32.322  37.845  24.693  1.00  2.280          H  
ATOM  25975 1HB  TRP A1604      31.721  39.210  22.847  1.00  3.200          H  
ATOM  25976 2HB  TRP A1604      30.246  38.661  23.610  1.00  3.200          H  
ATOM  25977  HD1 TRP A1604      28.671  40.525  24.725  1.00  3.200          H  
ATOM  25978  HE1 TRP A1604      28.606  43.134  24.439  1.00  3.200          H  
ATOM  25979  HE3 TRP A1604      33.215  41.249  22.539  1.00  3.200          H  
ATOM  25980  HZ2 TRP A1604      30.240  45.113  23.413  1.00  3.200          H  
ATOM  25981  HZ3 TRP A1604      33.912  43.501  21.900  1.00  3.200          H  
ATOM  25982  HH2 TRP A1604      32.448  45.420  22.327  1.00  3.200          H  
ATOM  25983  N   GLU A1605      32.975  40.761  26.060  1.00  1.190          N  
ATOM  25984  CA  GLU A1605      34.029  41.745  26.300  1.00  1.390          C  
ATOM  25985  C   GLU A1605      35.317  41.118  26.850  1.00  1.570          C  
ATOM  25986  O   GLU A1605      36.359  41.775  26.886  1.00  1.960          O  
ATOM  25987  CB  GLU A1605      33.568  42.864  27.239  1.00  1.870          C  
ATOM  25988  CG  GLU A1605      32.537  43.819  26.639  1.00  1.870          C  
ATOM  25989  CD  GLU A1605      32.205  44.984  27.556  1.00  1.870          C  
ATOM  25990  OE1 GLU A1605      32.645  44.971  28.685  1.00  1.870          O  
ATOM  25991  OE2 GLU A1605      31.542  45.897  27.119  1.00  1.870          O  
ATOM  25992  H   GLU A1605      32.104  40.823  26.599  1.00  1.430          H  
ATOM  25993  HA  GLU A1605      34.265  42.209  25.345  1.00  1.670          H  
ATOM  25994 1HB  GLU A1605      33.121  42.416  28.130  1.00  2.240          H  
ATOM  25995 2HB  GLU A1605      34.428  43.448  27.561  1.00  2.240          H  
ATOM  25996 1HG  GLU A1605      32.918  44.202  25.695  1.00  2.240          H  
ATOM  25997 2HG  GLU A1605      31.625  43.257  26.432  1.00  2.240          H  
ATOM  25998  N   ARG A1606      35.204  39.898  27.383  1.00  1.690          N  
ATOM  25999  CA  ARG A1606      36.302  39.139  27.965  1.00  2.290          C  
ATOM  26000  C   ARG A1606      36.529  37.820  27.219  1.00  2.260          C  
ATOM  26001  O   ARG A1606      36.991  36.835  27.808  1.00  2.720          O  
ATOM  26002  CB  ARG A1606      36.024  38.857  29.438  1.00  2.970          C  
ATOM  26003  CG  ARG A1606      35.845  40.103  30.319  1.00  2.970          C  
ATOM  26004  CD  ARG A1606      37.114  40.849  30.468  1.00  2.970          C  
ATOM  26005  NE  ARG A1606      36.973  42.036  31.269  1.00  2.970          N  
ATOM  26006  CZ  ARG A1606      37.972  42.905  31.514  1.00  2.970          C  
ATOM  26007  NH1 ARG A1606      39.179  42.692  31.008  1.00  2.970          N  
ATOM  26008  NH2 ARG A1606      37.741  43.977  32.264  1.00  2.970          N  
ATOM  26009  H   ARG A1606      34.288  39.441  27.341  1.00  2.030          H  
ATOM  26010  HA  ARG A1606      37.213  39.721  27.878  1.00  2.750          H  
ATOM  26011 1HB  ARG A1606      35.123  38.254  29.523  1.00  3.560          H  
ATOM  26012 2HB  ARG A1606      36.851  38.282  29.851  1.00  3.560          H  
ATOM  26013 1HG  ARG A1606      35.104  40.768  29.876  1.00  3.560          H  
ATOM  26014 2HG  ARG A1606      35.511  39.795  31.308  1.00  3.560          H  
ATOM  26015 1HD  ARG A1606      37.849  40.201  30.943  1.00  3.560          H  
ATOM  26016 2HD  ARG A1606      37.478  41.160  29.496  1.00  3.560          H  
ATOM  26017  HE  ARG A1606      36.066  42.230  31.666  1.00  3.560          H  
ATOM  26018 1HH1 ARG A1606      39.369  41.852  30.420  1.00  3.560          H  
ATOM  26019 2HH1 ARG A1606      39.928  43.342  31.194  1.00  3.560          H  
ATOM  26020 1HH2 ARG A1606      36.820  44.135  32.648  1.00  3.560          H  
ATOM  26021 2HH2 ARG A1606      38.484  44.634  32.454  1.00  3.560          H  
ATOM  26022  N   VAL A1607      36.100  37.793  25.948  1.00  1.860          N  
ATOM  26023  CA  VAL A1607      36.218  36.645  25.056  1.00  1.930          C  
ATOM  26024  C   VAL A1607      37.268  36.793  23.931  1.00  1.580          C  
ATOM  26025  O   VAL A1607      37.970  35.840  23.640  1.00  1.830          O  
ATOM  26026  CB  VAL A1607      34.843  36.259  24.493  1.00  2.670          C  
ATOM  26027  CG1 VAL A1607      34.970  35.198  23.480  1.00  2.670          C  
ATOM  26028  CG2 VAL A1607      33.981  35.733  25.646  1.00  2.670          C  
ATOM  26029  H   VAL A1607      35.672  38.642  25.575  1.00  2.230          H  
ATOM  26030  HA  VAL A1607      36.539  35.798  25.663  1.00  2.320          H  
ATOM  26031  HB  VAL A1607      34.383  37.119  24.032  1.00  3.210          H  
ATOM  26032 1HG1 VAL A1607      33.999  34.918  23.128  1.00  3.210          H  
ATOM  26033 2HG1 VAL A1607      35.564  35.531  22.645  1.00  3.210          H  
ATOM  26034 3HG1 VAL A1607      35.450  34.356  23.932  1.00  3.210          H  
ATOM  26035 1HG2 VAL A1607      33.005  35.451  25.286  1.00  3.210          H  
ATOM  26036 2HG2 VAL A1607      34.468  34.868  26.090  1.00  3.210          H  
ATOM  26037 3HG2 VAL A1607      33.879  36.504  26.397  1.00  3.210          H  
ATOM  26038  N   ILE A1608      37.391  37.981  23.308  1.00  1.350          N  
ATOM  26039  CA  ILE A1608      37.981  38.867  22.283  1.00  1.460          C  
ATOM  26040  C   ILE A1608      39.502  39.296  22.272  1.00  1.610          C  
ATOM  26041  O   ILE A1608      39.888  39.909  21.277  1.00  1.760          O  
ATOM  26042  CB  ILE A1608      37.150  40.160  22.207  1.00  2.000          C  
ATOM  26043  CG1 ILE A1608      37.217  40.895  23.555  1.00  2.000          C  
ATOM  26044  CG2 ILE A1608      35.729  39.805  21.793  1.00  2.000          C  
ATOM  26045  CD1 ILE A1608      36.646  42.299  23.540  1.00  2.000          C  
ATOM  26046  H   ILE A1608      38.072  37.371  22.859  1.00  1.620          H  
ATOM  26047  HA  ILE A1608      37.813  38.376  21.336  1.00  1.750          H  
ATOM  26048  HB  ILE A1608      37.585  40.818  21.452  1.00  2.400          H  
ATOM  26049 1HG1 ILE A1608      36.679  40.312  24.297  1.00  2.400          H  
ATOM  26050 2HG1 ILE A1608      38.247  40.950  23.864  1.00  2.400          H  
ATOM  26051 1HG2 ILE A1608      35.139  40.692  21.700  1.00  2.400          H  
ATOM  26052 2HG2 ILE A1608      35.752  39.309  20.864  1.00  2.400          H  
ATOM  26053 3HG2 ILE A1608      35.292  39.146  22.524  1.00  2.400          H  
ATOM  26054 1HD1 ILE A1608      36.745  42.739  24.535  1.00  2.400          H  
ATOM  26055 2HD1 ILE A1608      37.196  42.905  22.821  1.00  2.400          H  
ATOM  26056 3HD1 ILE A1608      35.606  42.272  23.271  1.00  2.400          H  
ATOM  26057  N   LYS A1609      40.408  39.051  23.272  1.00  1.750          N  
ATOM  26058  CA  LYS A1609      40.269  38.348  24.550  1.00  1.850          C  
ATOM  26059  C   LYS A1609      40.125  39.204  25.788  1.00  2.120          C  
ATOM  26060  O   LYS A1609      39.096  39.161  26.444  1.00  2.860          O  
ATOM  26061  CB  LYS A1609      41.466  37.409  24.736  1.00  2.550          C  
ATOM  26062  CG  LYS A1609      41.454  36.222  23.780  1.00  2.550          C  
ATOM  26063  CD  LYS A1609      42.648  35.300  23.971  1.00  2.550          C  
ATOM  26064  CE  LYS A1609      42.572  34.128  23.006  1.00  2.550          C  
ATOM  26065  NZ  LYS A1609      43.748  33.240  23.106  1.00  2.550          N  
ATOM  26066  H   LYS A1609      41.324  39.434  23.089  1.00  2.100          H  
ATOM  26067  HA  LYS A1609      39.447  37.707  24.541  1.00  2.220          H  
ATOM  26068 1HB  LYS A1609      42.397  37.953  24.583  1.00  3.060          H  
ATOM  26069 2HB  LYS A1609      41.469  37.021  25.753  1.00  3.060          H  
ATOM  26070 1HG  LYS A1609      40.543  35.643  23.942  1.00  3.060          H  
ATOM  26071 2HG  LYS A1609      41.451  36.583  22.753  1.00  3.060          H  
ATOM  26072 1HD  LYS A1609      43.584  35.839  23.814  1.00  3.060          H  
ATOM  26073 2HD  LYS A1609      42.641  34.896  24.980  1.00  3.060          H  
ATOM  26074 1HE  LYS A1609      41.678  33.545  23.234  1.00  3.060          H  
ATOM  26075 2HE  LYS A1609      42.499  34.504  21.988  1.00  3.060          H  
ATOM  26076 1HZ  LYS A1609      43.644  32.471  22.461  1.00  3.060          H  
ATOM  26077 2HZ  LYS A1609      44.588  33.750  22.890  1.00  3.060          H  
ATOM  26078 3HZ  LYS A1609      43.822  32.862  24.065  1.00  3.060          H  
ATOM  26079  N   HIS A1610      41.168  39.941  26.174  1.00  2.150          N  
ATOM  26080  CA  HIS A1610      41.114  40.689  27.437  1.00  2.710          C  
ATOM  26081  C   HIS A1610      40.658  39.758  28.574  1.00  2.930          C  
ATOM  26082  O   HIS A1610      39.922  40.156  29.485  1.00  3.450          O  
ATOM  26083  CB  HIS A1610      40.195  41.909  27.316  1.00  3.570          C  
ATOM  26084  CG  HIS A1610      40.663  42.881  26.284  1.00  3.570          C  
ATOM  26085  ND1 HIS A1610      41.799  43.646  26.447  1.00  3.570          N  
ATOM  26086  CD2 HIS A1610      40.159  43.215  25.076  1.00  3.570          C  
ATOM  26087  CE1 HIS A1610      41.968  44.411  25.383  1.00  3.570          C  
ATOM  26088  NE2 HIS A1610      40.987  44.167  24.539  1.00  3.570          N  
ATOM  26089  H   HIS A1610      41.999  39.988  25.606  1.00  2.580          H  
ATOM  26090  HA  HIS A1610      42.112  41.050  27.691  1.00  3.250          H  
ATOM  26091 1HB  HIS A1610      39.174  41.601  27.070  1.00  4.280          H  
ATOM  26092 2HB  HIS A1610      40.157  42.427  28.268  1.00  4.280          H  
ATOM  26093  HD2 HIS A1610      39.272  42.813  24.620  1.00  4.280          H  
ATOM  26094  HE1 HIS A1610      42.781  45.123  25.230  1.00  4.280          H  
ATOM  26095  HE2 HIS A1610      40.861  44.609  23.638  1.00  4.280          H  
ATOM  26096  N   SER A1611      41.144  38.517  28.533  1.00  3.230          N  
ATOM  26097  CA  SER A1611      40.771  37.476  29.466  1.00  4.020          C  
ATOM  26098  C   SER A1611      41.920  37.281  30.444  1.00  4.640          C  
ATOM  26099  O   SER A1611      43.028  37.792  30.235  1.00  5.000          O  
ATOM  26100  CB  SER A1611      40.499  36.174  28.715  1.00  5.310          C  
ATOM  26101  OG  SER A1611      39.513  36.327  27.721  1.00  5.310          O  
ATOM  26102  H   SER A1611      41.786  38.274  27.797  1.00  3.880          H  
ATOM  26103  HA  SER A1611      39.876  37.783  30.011  1.00  4.820          H  
ATOM  26104 1HB  SER A1611      41.388  35.830  28.255  1.00  6.370          H  
ATOM  26105 2HB  SER A1611      40.184  35.411  29.421  1.00  6.370          H  
ATOM  26106  HG  SER A1611      38.641  36.465  28.145  1.00  6.370          H  
ATOM  26107  N   ASN A1612      41.705  36.502  31.500  1.00  5.190          N  
ATOM  26108  CA  ASN A1612      42.781  36.292  32.462  1.00  6.190          C  
ATOM  26109  C   ASN A1612      43.782  35.250  31.963  1.00  6.610          C  
ATOM  26110  O   ASN A1612      43.815  34.108  32.415  1.00  6.970          O  
ATOM  26111  CB  ASN A1612      42.234  35.909  33.827  1.00  8.270          C  
ATOM  26112  CG  ASN A1612      43.308  35.961  34.906  1.00  8.270          C  
ATOM  26113  OD1 ASN A1612      44.437  36.398  34.639  1.00  8.270          O  
ATOM  26114  ND2 ASN A1612      42.973  35.545  36.104  1.00  8.270          N  
ATOM  26115  H   ASN A1612      40.799  36.082  31.646  1.00  6.230          H  
ATOM  26116  HA  ASN A1612      43.327  37.231  32.574  1.00  7.430          H  
ATOM  26117 1HB  ASN A1612      41.422  36.583  34.101  1.00  9.920          H  
ATOM  26118 2HB  ASN A1612      41.828  34.897  33.791  1.00  9.920          H  
ATOM  26119 1HD2 ASN A1612      43.642  35.555  36.850  1.00  9.920          H  
ATOM  26120 2HD2 ASN A1612      42.051  35.197  36.275  1.00  9.920          H  
ATOM  26121  N   LEU A1613      44.657  35.672  31.061  1.00  6.910          N  
ATOM  26122  CA  LEU A1613      45.625  34.759  30.443  1.00  7.410          C  
ATOM  26123  C   LEU A1613      46.765  34.451  31.406  1.00  8.040          C  
ATOM  26124  O   LEU A1613      47.576  33.562  31.167  1.00  8.400          O  
ATOM  26125  CB  LEU A1613      46.202  35.330  29.138  1.00 10.170          C  
ATOM  26126  CG  LEU A1613      45.389  35.053  27.836  1.00 10.170          C  
ATOM  26127  CD1 LEU A1613      44.087  35.779  27.886  1.00 10.170          C  
ATOM  26128  CD2 LEU A1613      46.192  35.463  26.633  1.00 10.170          C  
ATOM  26129  H   LEU A1613      44.549  36.640  30.743  1.00  8.290          H  
ATOM  26130  HA  LEU A1613      45.119  33.822  30.214  1.00  8.890          H  
ATOM  26131 1HB  LEU A1613      46.289  36.409  29.251  1.00 12.210          H  
ATOM  26132 2HB  LEU A1613      47.203  34.923  28.999  1.00 12.210          H  
ATOM  26133  HG  LEU A1613      45.167  33.992  27.766  1.00 12.210          H  
ATOM  26134 1HD1 LEU A1613      43.525  35.572  26.992  1.00 12.210          H  
ATOM  26135 2HD1 LEU A1613      43.534  35.440  28.736  1.00 12.210          H  
ATOM  26136 3HD1 LEU A1613      44.259  36.853  27.961  1.00 12.210          H  
ATOM  26137 1HD2 LEU A1613      45.620  35.252  25.728  1.00 12.210          H  
ATOM  26138 2HD2 LEU A1613      46.410  36.530  26.686  1.00 12.210          H  
ATOM  26139 3HD2 LEU A1613      47.125  34.901  26.611  1.00 12.210          H  
ATOM  26140  N   ASP A1614      46.801  35.177  32.518  1.00  8.410          N  
ATOM  26141  CA  ASP A1614      47.801  35.004  33.554  1.00  9.180          C  
ATOM  26142  C   ASP A1614      47.352  33.957  34.580  1.00  9.230          C  
ATOM  26143  O   ASP A1614      48.063  33.692  35.554  1.00  9.750          O  
ATOM  26144  CB  ASP A1614      48.054  36.334  34.260  1.00 12.540          C  
ATOM  26145  CG  ASP A1614      48.705  37.389  33.363  1.00 12.540          C  
ATOM  26146  OD1 ASP A1614      49.426  37.042  32.456  1.00 12.540          O  
ATOM  26147  OD2 ASP A1614      48.451  38.545  33.588  1.00 12.540          O  
ATOM  26148  H   ASP A1614      46.109  35.906  32.624  1.00 10.090          H  
ATOM  26149  HA  ASP A1614      48.728  34.660  33.093  1.00 11.020          H  
ATOM  26150 1HB  ASP A1614      47.106  36.725  34.636  1.00 15.050          H  
ATOM  26151 2HB  ASP A1614      48.698  36.165  35.120  1.00 15.050          H  
ATOM  26152  N   GLU A1615      46.169  33.376  34.363  1.00  9.040          N  
ATOM  26153  CA  GLU A1615      45.607  32.345  35.223  1.00  9.260          C  
ATOM  26154  C   GLU A1615      46.320  31.024  34.977  1.00  8.850          C  
ATOM  26155  O   GLU A1615      46.929  30.813  33.925  1.00  9.060          O  
ATOM  26156  CB  GLU A1615      44.095  32.202  34.990  1.00 12.880          C  
ATOM  26157  CG  GLU A1615      43.360  31.250  35.937  1.00 12.880          C  
ATOM  26158  CD  GLU A1615      43.560  31.624  37.372  1.00 12.880          C  
ATOM  26159  OE1 GLU A1615      42.792  32.387  37.901  1.00 12.880          O  
ATOM  26160  OE2 GLU A1615      44.548  31.165  37.921  1.00 12.880          O  
ATOM  26161  H   GLU A1615      45.609  33.657  33.555  1.00 10.850          H  
ATOM  26162  HA  GLU A1615      45.772  32.634  36.262  1.00 11.110          H  
ATOM  26163 1HB  GLU A1615      43.629  33.157  35.061  1.00 15.450          H  
ATOM  26164 2HB  GLU A1615      43.926  31.847  33.983  1.00 15.450          H  
ATOM  26165 1HG  GLU A1615      42.296  31.329  35.716  1.00 15.450          H  
ATOM  26166 2HG  GLU A1615      43.646  30.217  35.758  1.00 15.450          H  
ATOM  26167  N   SER A1616      46.270  30.123  35.945  1.00  8.460          N  
ATOM  26168  CA  SER A1616      46.869  28.814  35.747  1.00  8.220          C  
ATOM  26169  C   SER A1616      45.970  27.892  34.911  1.00  7.870          C  
ATOM  26170  O   SER A1616      44.861  27.538  35.312  1.00  8.300          O  
ATOM  26171  CB  SER A1616      47.165  28.165  37.083  1.00 11.600          C  
ATOM  26172  OG  SER A1616      47.636  26.854  36.911  1.00 11.600          O  
ATOM  26173  H   SER A1616      45.766  30.355  36.809  1.00 10.150          H  
ATOM  26174  HA  SER A1616      47.810  28.948  35.215  1.00  9.860          H  
ATOM  26175 1HB  SER A1616      47.911  28.755  37.616  1.00 13.920          H  
ATOM  26176 2HB  SER A1616      46.260  28.156  37.692  1.00 13.920          H  
ATOM  26177  HG  SER A1616      47.830  26.525  37.793  1.00 13.920          H  
ATOM  26178  N   ASP A1617      46.471  27.528  33.723  1.00  7.350          N  
ATOM  26179  CA  ASP A1617      45.811  26.662  32.726  1.00  7.250          C  
ATOM  26180  C   ASP A1617      44.377  27.015  32.224  1.00  6.530          C  
ATOM  26181  O   ASP A1617      43.520  26.130  32.198  1.00  6.070          O  
ATOM  26182  CB  ASP A1617      45.787  25.222  33.279  1.00 10.190          C  
ATOM  26183  CG  ASP A1617      45.521  24.126  32.207  1.00 10.190          C  
ATOM  26184  OD1 ASP A1617      45.826  24.347  31.046  1.00 10.190          O  
ATOM  26185  OD2 ASP A1617      45.037  23.062  32.558  1.00 10.190          O  
ATOM  26186  H   ASP A1617      47.388  27.890  33.497  1.00  8.820          H  
ATOM  26187  HA  ASP A1617      46.457  26.655  31.847  1.00  8.700          H  
ATOM  26188 1HB  ASP A1617      46.739  25.006  33.768  1.00 12.230          H  
ATOM  26189 2HB  ASP A1617      45.011  25.146  34.045  1.00 12.230          H  
ATOM  26190  N   PRO A1618      44.057  28.273  31.853  1.00  6.690          N  
ATOM  26191  CA  PRO A1618      42.776  28.682  31.303  1.00  6.540          C  
ATOM  26192  C   PRO A1618      42.707  28.215  29.854  1.00  6.030          C  
ATOM  26193  O   PRO A1618      43.744  28.097  29.202  1.00  6.140          O  
ATOM  26194  CB  PRO A1618      42.839  30.206  31.399  1.00  9.810          C  
ATOM  26195  CG  PRO A1618      44.314  30.506  31.245  1.00  9.810          C  
ATOM  26196  CD  PRO A1618      45.014  29.364  31.957  1.00  9.810          C  
ATOM  26197  HA  PRO A1618      41.960  28.257  31.907  1.00  7.850          H  
ATOM  26198 1HB  PRO A1618      42.221  30.661  30.629  1.00 11.770          H  
ATOM  26199 2HB  PRO A1618      42.440  30.537  32.370  1.00 11.770          H  
ATOM  26200 1HG  PRO A1618      44.579  30.535  30.188  1.00 11.770          H  
ATOM  26201 2HG  PRO A1618      44.566  31.495  31.665  1.00 11.770          H  
ATOM  26202 1HD  PRO A1618      45.972  29.126  31.472  1.00 11.770          H  
ATOM  26203 2HD  PRO A1618      45.109  29.640  32.977  1.00 11.770          H  
ATOM  26204  N   ASN A1619      41.509  28.084  29.288  1.00  5.850          N  
ATOM  26205  CA  ASN A1619      41.407  27.760  27.864  1.00  5.800          C  
ATOM  26206  C   ASN A1619      41.863  28.945  27.008  1.00  5.260          C  
ATOM  26207  O   ASN A1619      42.164  28.806  25.824  1.00  5.420          O  
ATOM  26208  CB  ASN A1619      40.000  27.337  27.529  1.00  8.140          C  
ATOM  26209  CG  ASN A1619      39.060  28.423  27.785  1.00  8.140          C  
ATOM  26210  OD1 ASN A1619      39.108  29.024  28.873  1.00  8.140          O  
ATOM  26211  ND2 ASN A1619      38.215  28.709  26.841  1.00  8.140          N  
ATOM  26212  H   ASN A1619      40.656  28.197  29.831  1.00  7.020          H  
ATOM  26213  HA  ASN A1619      42.069  26.925  27.650  1.00  6.960          H  
ATOM  26214 1HB  ASN A1619      39.937  27.043  26.481  1.00  9.770          H  
ATOM  26215 2HB  ASN A1619      39.723  26.473  28.130  1.00  9.770          H  
ATOM  26216 1HD2 ASN A1619      37.562  29.451  26.968  1.00  9.770          H  
ATOM  26217 2HD2 ASN A1619      38.222  28.173  25.972  1.00  9.770          H  
ATOM  26218  N   ALA A1620      41.968  30.104  27.647  1.00  5.060          N  
ATOM  26219  CA  ALA A1620      42.384  31.364  27.058  1.00  4.930          C  
ATOM  26220  C   ALA A1620      43.791  31.294  26.469  1.00  4.470          C  
ATOM  26221  O   ALA A1620      44.148  32.109  25.607  1.00  4.790          O  
ATOM  26222  CB  ALA A1620      42.344  32.464  28.106  1.00  6.950          C  
ATOM  26223  H   ALA A1620      41.704  30.098  28.620  1.00  6.070          H  
ATOM  26224  HA  ALA A1620      41.686  31.604  26.257  1.00  5.920          H  
ATOM  26225 1HB  ALA A1620      42.619  33.393  27.639  1.00  8.340          H  
ATOM  26226 2HB  ALA A1620      41.339  32.548  28.518  1.00  8.340          H  
ATOM  26227 3HB  ALA A1620      43.047  32.236  28.905  1.00  8.340          H  
ATOM  26228  N   THR A1621      44.612  30.355  26.944  1.00  4.120          N  
ATOM  26229  CA  THR A1621      45.984  30.248  26.480  1.00  4.160          C  
ATOM  26230  C   THR A1621      46.264  28.979  25.670  1.00  3.890          C  
ATOM  26231  O   THR A1621      47.433  28.640  25.461  1.00  4.370          O  
ATOM  26232  CB  THR A1621      46.969  30.314  27.663  1.00  5.810          C  
ATOM  26233  OG1 THR A1621      46.697  29.242  28.577  1.00  5.810          O  
ATOM  26234  CG2 THR A1621      46.808  31.654  28.381  1.00  5.810          C  
ATOM  26235  H   THR A1621      44.281  29.664  27.629  1.00  4.940          H  
ATOM  26236  HA  THR A1621      46.190  31.099  25.831  1.00  4.990          H  
ATOM  26237  HB  THR A1621      47.991  30.220  27.301  1.00  6.970          H  
ATOM  26238  HG1 THR A1621      46.987  28.408  28.181  1.00  6.970          H  
ATOM  26239 1HG2 THR A1621      47.501  31.707  29.221  1.00  6.970          H  
ATOM  26240 2HG2 THR A1621      47.028  32.455  27.682  1.00  6.970          H  
ATOM  26241 3HG2 THR A1621      45.802  31.766  28.745  1.00  6.970          H  
ATOM  26242  N   LYS A1622      45.229  28.246  25.232  1.00  3.520          N  
ATOM  26243  CA  LYS A1622      45.512  27.016  24.484  1.00  3.600          C  
ATOM  26244  C   LYS A1622      44.496  26.635  23.410  1.00  3.340          C  
ATOM  26245  O   LYS A1622      43.360  27.100  23.395  1.00  3.330          O  
ATOM  26246  CB  LYS A1622      45.702  25.864  25.469  1.00  5.010          C  
ATOM  26247  CG  LYS A1622      44.503  25.560  26.337  1.00  5.010          C  
ATOM  26248  CD  LYS A1622      44.836  24.467  27.345  1.00  5.010          C  
ATOM  26249  CE  LYS A1622      43.661  24.141  28.250  1.00  5.010          C  
ATOM  26250  NZ  LYS A1622      44.032  23.126  29.267  1.00  5.010          N  
ATOM  26251  H   LYS A1622      44.261  28.539  25.410  1.00  4.220          H  
ATOM  26252  HA  LYS A1622      46.460  27.160  23.968  1.00  4.320          H  
ATOM  26253 1HB  LYS A1622      45.940  24.955  24.916  1.00  6.010          H  
ATOM  26254 2HB  LYS A1622      46.545  26.083  26.124  1.00  6.010          H  
ATOM  26255 1HG  LYS A1622      44.236  26.464  26.883  1.00  6.010          H  
ATOM  26256 2HG  LYS A1622      43.655  25.258  25.717  1.00  6.010          H  
ATOM  26257 1HD  LYS A1622      45.136  23.565  26.813  1.00  6.010          H  
ATOM  26258 2HD  LYS A1622      45.670  24.791  27.976  1.00  6.010          H  
ATOM  26259 1HE  LYS A1622      43.338  25.049  28.765  1.00  6.010          H  
ATOM  26260 2HE  LYS A1622      42.837  23.761  27.648  1.00  6.010          H  
ATOM  26261 1HZ  LYS A1622      43.251  22.929  29.872  1.00  6.010          H  
ATOM  26262 2HZ  LYS A1622      44.336  22.277  28.832  1.00  6.010          H  
ATOM  26263 3HZ  LYS A1622      44.803  23.509  29.843  1.00  6.010          H  
ATOM  26264  N   GLN A1623      44.932  25.767  22.497  1.00  3.450          N  
ATOM  26265  CA  GLN A1623      44.060  25.244  21.450  1.00  3.450          C  
ATOM  26266  C   GLN A1623      43.397  23.995  21.993  1.00  2.930          C  
ATOM  26267  O   GLN A1623      44.037  23.233  22.721  1.00  2.830          O  
ATOM  26268  CB  GLN A1623      44.877  24.919  20.198  1.00  4.830          C  
ATOM  26269  CG  GLN A1623      45.608  26.117  19.619  1.00  4.830          C  
ATOM  26270  CD  GLN A1623      44.666  27.143  19.069  1.00  4.830          C  
ATOM  26271  OE1 GLN A1623      43.940  26.862  18.118  1.00  4.830          O  
ATOM  26272  NE2 GLN A1623      44.658  28.328  19.657  1.00  4.830          N  
ATOM  26273  H   GLN A1623      45.884  25.434  22.556  1.00  4.140          H  
ATOM  26274  HA  GLN A1623      43.287  25.974  21.213  1.00  4.140          H  
ATOM  26275 1HB  GLN A1623      45.604  24.142  20.425  1.00  5.800          H  
ATOM  26276 2HB  GLN A1623      44.208  24.531  19.427  1.00  5.800          H  
ATOM  26277 1HG  GLN A1623      46.194  26.589  20.404  1.00  5.800          H  
ATOM  26278 2HG  GLN A1623      46.260  25.783  18.814  1.00  5.800          H  
ATOM  26279 1HE2 GLN A1623      44.043  29.045  19.326  1.00  5.800          H  
ATOM  26280 2HE2 GLN A1623      45.268  28.513  20.427  1.00  5.800          H  
ATOM  26281  N   THR A1624      42.136  23.770  21.640  1.00  3.000          N  
ATOM  26282  CA  THR A1624      41.428  22.586  22.130  1.00  2.790          C  
ATOM  26283  C   THR A1624      40.121  22.273  21.437  1.00  2.580          C  
ATOM  26284  O   THR A1624      39.445  23.150  20.901  1.00  2.890          O  
ATOM  26285  CB  THR A1624      41.179  22.634  23.651  1.00  3.990          C  
ATOM  26286  OG1 THR A1624      40.462  21.449  24.035  1.00  3.990          O  
ATOM  26287  CG2 THR A1624      40.411  23.851  24.038  1.00  3.990          C  
ATOM  26288  H   THR A1624      41.668  24.426  21.002  1.00  3.600          H  
ATOM  26289  HA  THR A1624      42.083  21.731  21.958  1.00  3.350          H  
ATOM  26290  HB  THR A1624      42.131  22.644  24.175  1.00  4.790          H  
ATOM  26291  HG1 THR A1624      40.507  21.357  24.999  1.00  4.790          H  
ATOM  26292 1HG2 THR A1624      40.251  23.867  25.115  1.00  4.790          H  
ATOM  26293 2HG2 THR A1624      40.993  24.709  23.747  1.00  4.790          H  
ATOM  26294 3HG2 THR A1624      39.463  23.866  23.538  1.00  4.790          H  
ATOM  26295  N   VAL A1625      39.736  21.007  21.515  1.00  2.480          N  
ATOM  26296  CA  VAL A1625      38.460  20.527  20.990  1.00  2.610          C  
ATOM  26297  C   VAL A1625      37.273  21.145  21.719  1.00  2.250          C  
ATOM  26298  O   VAL A1625      36.145  21.112  21.225  1.00  2.580          O  
ATOM  26299  CB  VAL A1625      38.378  18.990  21.070  1.00  3.600          C  
ATOM  26300  CG1 VAL A1625      39.494  18.381  20.221  1.00  3.600          C  
ATOM  26301  CG2 VAL A1625      38.468  18.523  22.543  1.00  3.600          C  
ATOM  26302  H   VAL A1625      40.367  20.370  21.983  1.00  2.980          H  
ATOM  26303  HA  VAL A1625      38.398  20.816  19.944  1.00  3.130          H  
ATOM  26304  HB  VAL A1625      37.429  18.661  20.647  1.00  4.320          H  
ATOM  26305 1HG1 VAL A1625      39.425  17.292  20.251  1.00  4.320          H  
ATOM  26306 2HG1 VAL A1625      39.380  18.724  19.197  1.00  4.320          H  
ATOM  26307 3HG1 VAL A1625      40.461  18.691  20.600  1.00  4.320          H  
ATOM  26308 1HG2 VAL A1625      38.400  17.438  22.579  1.00  4.320          H  
ATOM  26309 2HG2 VAL A1625      39.410  18.838  22.981  1.00  4.320          H  
ATOM  26310 3HG2 VAL A1625      37.646  18.945  23.122  1.00  4.320          H  
ATOM  26311  N   ASN A1626      37.540  21.714  22.894  1.00  1.950          N  
ATOM  26312  CA  ASN A1626      36.519  22.357  23.693  1.00  2.100          C  
ATOM  26313  C   ASN A1626      36.384  23.856  23.405  1.00  2.190          C  
ATOM  26314  O   ASN A1626      35.713  24.570  24.145  1.00  2.770          O  
ATOM  26315  CB  ASN A1626      36.787  22.114  25.159  1.00  2.880          C  
ATOM  26316  CG  ASN A1626      36.558  20.682  25.535  1.00  2.880          C  
ATOM  26317  OD1 ASN A1626      35.613  20.036  25.066  1.00  2.880          O  
ATOM  26318  ND2 ASN A1626      37.415  20.156  26.374  1.00  2.880          N  
ATOM  26319  H   ASN A1626      38.503  21.678  23.228  1.00  2.340          H  
ATOM  26320  HA  ASN A1626      35.566  21.895  23.443  1.00  2.520          H  
ATOM  26321 1HB  ASN A1626      37.819  22.382  25.389  1.00  3.460          H  
ATOM  26322 2HB  ASN A1626      36.137  22.748  25.759  1.00  3.460          H  
ATOM  26323 1HD2 ASN A1626      37.313  19.201  26.659  1.00  3.460          H  
ATOM  26324 2HD2 ASN A1626      38.173  20.700  26.731  1.00  3.460          H  
ATOM  26325  N   ASN A1627      37.079  24.364  22.385  1.00  1.910          N  
ATOM  26326  CA  ASN A1627      36.945  25.764  22.002  1.00  2.250          C  
ATOM  26327  C   ASN A1627      36.294  25.920  20.636  1.00  1.980          C  
ATOM  26328  O   ASN A1627      36.448  25.079  19.737  1.00  2.190          O  
ATOM  26329  CB  ASN A1627      38.253  26.525  22.028  1.00  3.010          C  
ATOM  26330  CG  ASN A1627      38.763  26.942  23.413  1.00  3.010          C  
ATOM  26331  OD1 ASN A1627      37.984  27.137  24.363  1.00  3.010          O  
ATOM  26332  ND2 ASN A1627      40.059  27.128  23.517  1.00  3.010          N  
ATOM  26333  H   ASN A1627      37.690  23.762  21.822  1.00  2.290          H  
ATOM  26334  HA  ASN A1627      36.278  26.254  22.713  1.00  2.700          H  
ATOM  26335 1HB  ASN A1627      39.004  25.880  21.584  1.00  3.620          H  
ATOM  26336 2HB  ASN A1627      38.158  27.399  21.397  1.00  3.620          H  
ATOM  26337 1HD2 ASN A1627      40.478  27.426  24.384  1.00  3.620          H  
ATOM  26338 2HD2 ASN A1627      40.648  26.984  22.723  1.00  3.620          H  
ATOM  26339  N   ARG A1628      35.585  27.033  20.483  1.00  1.910          N  
ATOM  26340  CA  ARG A1628      34.964  27.394  19.212  1.00  1.660          C  
ATOM  26341  C   ARG A1628      35.654  28.663  18.743  1.00  1.530          C  
ATOM  26342  O   ARG A1628      36.102  29.432  19.577  1.00  1.670          O  
ATOM  26343  CB  ARG A1628      33.447  27.544  19.387  1.00  2.420          C  
ATOM  26344  CG  ARG A1628      32.599  27.801  18.122  1.00  2.420          C  
ATOM  26345  CD  ARG A1628      31.108  27.884  18.461  1.00  2.420          C  
ATOM  26346  NE  ARG A1628      30.566  26.601  18.932  1.00  2.420          N  
ATOM  26347  CZ  ARG A1628      30.053  25.621  18.155  1.00  2.420          C  
ATOM  26348  NH1 ARG A1628      29.976  25.778  16.849  1.00  2.420          N  
ATOM  26349  NH2 ARG A1628      29.621  24.500  18.720  1.00  2.420          N  
ATOM  26350  H   ARG A1628      35.505  27.667  21.290  1.00  2.290          H  
ATOM  26351  HA  ARG A1628      35.153  26.620  18.490  1.00  1.990          H  
ATOM  26352 1HB  ARG A1628      33.066  26.629  19.844  1.00  2.910          H  
ATOM  26353 2HB  ARG A1628      33.244  28.339  20.078  1.00  2.910          H  
ATOM  26354 1HG  ARG A1628      32.896  28.740  17.669  1.00  2.910          H  
ATOM  26355 2HG  ARG A1628      32.754  26.986  17.411  1.00  2.910          H  
ATOM  26356 1HD  ARG A1628      30.964  28.605  19.263  1.00  2.910          H  
ATOM  26357 2HD  ARG A1628      30.544  28.209  17.591  1.00  2.910          H  
ATOM  26358  HE  ARG A1628      30.597  26.427  19.928  1.00  2.910          H  
ATOM  26359 1HH1 ARG A1628      30.277  26.645  16.433  1.00  2.910          H  
ATOM  26360 2HH1 ARG A1628      29.593  25.043  16.267  1.00  2.910          H  
ATOM  26361 1HH2 ARG A1628      29.680  24.375  19.734  1.00  2.910          H  
ATOM  26362 2HH2 ARG A1628      29.232  23.764  18.150  1.00  2.910          H  
ATOM  26363  N   SER A1629      35.794  28.879  17.444  1.00  1.350          N  
ATOM  26364  CA  SER A1629      36.448  30.103  16.972  1.00  1.290          C  
ATOM  26365  C   SER A1629      35.818  30.604  15.692  1.00  1.180          C  
ATOM  26366  O   SER A1629      35.686  29.868  14.711  1.00  1.200          O  
ATOM  26367  CB  SER A1629      37.933  29.886  16.782  1.00  1.830          C  
ATOM  26368  OG  SER A1629      38.550  31.040  16.313  1.00  1.830          O  
ATOM  26369  H   SER A1629      35.424  28.214  16.782  1.00  1.620          H  
ATOM  26370  HA  SER A1629      36.311  30.866  17.728  1.00  1.550          H  
ATOM  26371 1HB  SER A1629      38.380  29.594  17.730  1.00  2.200          H  
ATOM  26372 2HB  SER A1629      38.105  29.083  16.081  1.00  2.200          H  
ATOM  26373  HG  SER A1629      39.489  30.843  16.304  1.00  2.200          H  
ATOM  26374  N   VAL A1630      35.332  31.831  15.739  1.00  1.100          N  
ATOM  26375  CA  VAL A1630      34.596  32.364  14.601  1.00  0.990          C  
ATOM  26376  C   VAL A1630      34.956  33.777  14.151  1.00  0.980          C  
ATOM  26377  O   VAL A1630      35.425  34.605  14.943  1.00  1.040          O  
ATOM  26378  CB  VAL A1630      33.108  32.347  14.979  1.00  1.430          C  
ATOM  26379  CG1 VAL A1630      32.625  30.906  15.258  1.00  1.430          C  
ATOM  26380  CG2 VAL A1630      32.926  33.197  16.228  1.00  1.430          C  
ATOM  26381  H   VAL A1630      35.500  32.379  16.594  1.00  1.320          H  
ATOM  26382  HA  VAL A1630      34.753  31.696  13.756  1.00  1.190          H  
ATOM  26383  HB  VAL A1630      32.524  32.743  14.153  1.00  1.720          H  
ATOM  26384 1HG1 VAL A1630      31.581  30.901  15.514  1.00  1.720          H  
ATOM  26385 2HG1 VAL A1630      32.777  30.320  14.373  1.00  1.720          H  
ATOM  26386 3HG1 VAL A1630      33.177  30.481  16.073  1.00  1.720          H  
ATOM  26387 1HG2 VAL A1630      31.913  33.187  16.496  1.00  1.720          H  
ATOM  26388 2HG2 VAL A1630      33.512  32.796  17.053  1.00  1.720          H  
ATOM  26389 3HG2 VAL A1630      33.235  34.206  16.044  1.00  1.720          H  
ATOM  26390  N   GLN A1631      34.575  34.118  12.916  1.00  0.960          N  
ATOM  26391  CA  GLN A1631      34.700  35.519  12.488  1.00  1.000          C  
ATOM  26392  C   GLN A1631      33.513  36.338  12.979  1.00  0.940          C  
ATOM  26393  O   GLN A1631      32.680  36.793  12.198  1.00  1.080          O  
ATOM  26394  CB  GLN A1631      34.772  35.695  10.972  1.00  1.380          C  
ATOM  26395  CG  GLN A1631      35.968  35.149  10.316  1.00  1.380          C  
ATOM  26396  CD  GLN A1631      35.962  35.432   8.830  1.00  1.380          C  
ATOM  26397  OE1 GLN A1631      34.933  35.294   8.135  1.00  1.380          O  
ATOM  26398  NE2 GLN A1631      37.112  35.853   8.318  1.00  1.380          N  
ATOM  26399  H   GLN A1631      34.248  33.377  12.281  1.00  1.150          H  
ATOM  26400  HA  GLN A1631      35.605  35.941  12.925  1.00  1.200          H  
ATOM  26401 1HB  GLN A1631      33.909  35.219  10.526  1.00  1.660          H  
ATOM  26402 2HB  GLN A1631      34.725  36.757  10.730  1.00  1.660          H  
ATOM  26403 1HG  GLN A1631      36.864  35.592  10.756  1.00  1.660          H  
ATOM  26404 2HG  GLN A1631      35.970  34.090  10.463  1.00  1.660          H  
ATOM  26405 1HE2 GLN A1631      37.176  36.058   7.340  1.00  1.660          H  
ATOM  26406 2HE2 GLN A1631      37.919  35.968   8.907  1.00  1.660          H  
ATOM  26407  N   ALA A1632      33.439  36.517  14.289  1.00  0.980          N  
ATOM  26408  CA  ALA A1632      32.331  37.238  14.889  1.00  0.920          C  
ATOM  26409  C   ALA A1632      32.314  38.660  14.342  1.00  0.910          C  
ATOM  26410  O   ALA A1632      33.365  39.293  14.185  1.00  1.020          O  
ATOM  26411  CB  ALA A1632      32.430  37.233  16.411  1.00  1.310          C  
ATOM  26412  H   ALA A1632      34.188  36.104  14.844  1.00  1.180          H  
ATOM  26413  HA  ALA A1632      31.400  36.748  14.597  1.00  1.100          H  
ATOM  26414 1HB  ALA A1632      31.579  37.758  16.808  1.00  1.570          H  
ATOM  26415 2HB  ALA A1632      32.427  36.218  16.785  1.00  1.570          H  
ATOM  26416 3HB  ALA A1632      33.343  37.722  16.717  1.00  1.570          H  
ATOM  26417  N   ILE A1633      31.113  39.144  14.091  1.00  0.810          N  
ATOM  26418  CA  ILE A1633      30.816  40.472  13.582  1.00  0.800          C  
ATOM  26419  C   ILE A1633      30.696  41.567  14.595  1.00  0.810          C  
ATOM  26420  O   ILE A1633      29.899  41.486  15.514  1.00  0.820          O  
ATOM  26421  CB  ILE A1633      29.509  40.403  12.826  1.00  1.120          C  
ATOM  26422  CG1 ILE A1633      29.628  39.455  11.618  1.00  1.120          C  
ATOM  26423  CG2 ILE A1633      28.908  41.737  12.557  1.00  1.120          C  
ATOM  26424  CD1 ILE A1633      30.699  39.761  10.561  1.00  1.120          C  
ATOM  26425  H   ILE A1633      30.330  38.500  14.220  1.00  0.970          H  
ATOM  26426  HA  ILE A1633      31.618  40.757  12.907  1.00  0.960          H  
ATOM  26427  HB  ILE A1633      28.846  39.891  13.464  1.00  1.350          H  
ATOM  26428 1HG1 ILE A1633      29.818  38.460  12.001  1.00  1.350          H  
ATOM  26429 2HG1 ILE A1633      28.669  39.466  11.108  1.00  1.350          H  
ATOM  26430 1HG2 ILE A1633      27.938  41.585  12.105  1.00  1.350          H  
ATOM  26431 2HG2 ILE A1633      28.750  42.306  13.457  1.00  1.350          H  
ATOM  26432 3HG2 ILE A1633      29.556  42.299  11.894  1.00  1.350          H  
ATOM  26433 1HD1 ILE A1633      30.638  39.010   9.778  1.00  1.350          H  
ATOM  26434 2HD1 ILE A1633      30.532  40.740  10.128  1.00  1.350          H  
ATOM  26435 3HD1 ILE A1633      31.690  39.722  10.998  1.00  1.350          H  
ATOM  26436  N   LYS A1634      31.418  42.647  14.350  1.00  0.840          N  
ATOM  26437  CA  LYS A1634      31.413  43.825  15.208  1.00  0.870          C  
ATOM  26438  C   LYS A1634      30.069  44.546  15.266  1.00  0.850          C  
ATOM  26439  O   LYS A1634      29.312  44.591  14.284  1.00  0.810          O  
ATOM  26440  CB  LYS A1634      32.514  44.802  14.777  1.00  1.210          C  
ATOM  26441  CG  LYS A1634      32.699  45.984  15.718  1.00  1.210          C  
ATOM  26442  CD  LYS A1634      33.927  46.780  15.435  1.00  1.210          C  
ATOM  26443  CE  LYS A1634      34.045  47.922  16.420  1.00  1.210          C  
ATOM  26444  NZ  LYS A1634      35.270  48.721  16.188  1.00  1.210          N  
ATOM  26445  H   LYS A1634      32.030  42.616  13.541  1.00  1.010          H  
ATOM  26446  HA  LYS A1634      31.619  43.496  16.225  1.00  1.040          H  
ATOM  26447 1HB  LYS A1634      33.448  44.301  14.677  1.00  1.450          H  
ATOM  26448 2HB  LYS A1634      32.261  45.197  13.804  1.00  1.450          H  
ATOM  26449 1HG  LYS A1634      31.852  46.666  15.627  1.00  1.450          H  
ATOM  26450 2HG  LYS A1634      32.745  45.633  16.736  1.00  1.450          H  
ATOM  26451 1HD  LYS A1634      34.788  46.140  15.573  1.00  1.450          H  
ATOM  26452 2HD  LYS A1634      33.925  47.154  14.421  1.00  1.450          H  
ATOM  26453 1HE  LYS A1634      33.169  48.567  16.331  1.00  1.450          H  
ATOM  26454 2HE  LYS A1634      34.075  47.512  17.433  1.00  1.450          H  
ATOM  26455 1HZ  LYS A1634      35.312  49.462  16.870  1.00  1.450          H  
ATOM  26456 2HZ  LYS A1634      36.082  48.122  16.286  1.00  1.450          H  
ATOM  26457 3HZ  LYS A1634      35.253  49.115  15.260  1.00  1.450          H  
ATOM  26458  N   GLU A1635      29.789  45.119  16.433  1.00  0.890          N  
ATOM  26459  CA  GLU A1635      28.589  45.896  16.641  1.00  0.910          C  
ATOM  26460  C   GLU A1635      28.480  46.979  15.580  1.00  0.860          C  
ATOM  26461  O   GLU A1635      29.473  47.457  15.032  1.00  0.900          O  
ATOM  26462  CB  GLU A1635      28.577  46.484  18.059  1.00  1.270          C  
ATOM  26463  CG  GLU A1635      29.709  47.490  18.381  1.00  1.270          C  
ATOM  26464  CD  GLU A1635      31.007  46.824  18.786  1.00  1.270          C  
ATOM  26465  OE1 GLU A1635      31.090  45.615  18.693  1.00  1.270          O  
ATOM  26466  OE2 GLU A1635      31.917  47.517  19.176  1.00  1.270          O  
ATOM  26467  H   GLU A1635      30.437  45.027  17.219  1.00  1.070          H  
ATOM  26468  HA  GLU A1635      27.730  45.244  16.546  1.00  1.090          H  
ATOM  26469 1HB  GLU A1635      27.628  47.002  18.214  1.00  1.520          H  
ATOM  26470 2HB  GLU A1635      28.617  45.673  18.788  1.00  1.520          H  
ATOM  26471 1HG  GLU A1635      29.893  48.130  17.515  1.00  1.520          H  
ATOM  26472 2HG  GLU A1635      29.374  48.131  19.194  1.00  1.520          H  
ATOM  26473  N   GLU A1636      27.242  47.341  15.288  1.00  0.800          N  
ATOM  26474  CA  GLU A1636      26.834  48.304  14.277  1.00  0.770          C  
ATOM  26475  C   GLU A1636      27.036  47.842  12.825  1.00  0.790          C  
ATOM  26476  O   GLU A1636      26.816  48.637  11.914  1.00  1.030          O  
ATOM  26477  CB  GLU A1636      27.550  49.658  14.469  1.00  1.090          C  
ATOM  26478  CG  GLU A1636      27.296  50.342  15.815  1.00  1.090          C  
ATOM  26479  CD  GLU A1636      27.987  51.687  15.924  1.00  1.090          C  
ATOM  26480  OE1 GLU A1636      28.839  51.952  15.111  1.00  1.090          O  
ATOM  26481  OE2 GLU A1636      27.662  52.438  16.815  1.00  1.090          O  
ATOM  26482  H   GLU A1636      26.491  46.911  15.830  1.00  0.960          H  
ATOM  26483  HA  GLU A1636      25.767  48.479  14.416  1.00  0.920          H  
ATOM  26484 1HB  GLU A1636      28.619  49.556  14.329  1.00  1.310          H  
ATOM  26485 2HB  GLU A1636      27.202  50.346  13.699  1.00  1.310          H  
ATOM  26486 1HG  GLU A1636      26.225  50.476  15.944  1.00  1.310          H  
ATOM  26487 2HG  GLU A1636      27.653  49.689  16.613  1.00  1.310          H  
ATOM  26488  N   GLN A1637      27.364  46.560  12.575  1.00  0.640          N  
ATOM  26489  CA  GLN A1637      27.314  46.075  11.192  1.00  0.660          C  
ATOM  26490  C   GLN A1637      25.816  46.125  10.814  1.00  0.610          C  
ATOM  26491  O   GLN A1637      24.971  45.716  11.628  1.00  0.610          O  
ATOM  26492  CB  GLN A1637      27.882  44.641  11.038  1.00  0.920          C  
ATOM  26493  CG  GLN A1637      27.978  44.218   9.569  1.00  0.920          C  
ATOM  26494  CD  GLN A1637      28.524  42.848   9.167  1.00  0.920          C  
ATOM  26495  OE1 GLN A1637      28.249  41.876   9.821  1.00  0.920          O  
ATOM  26496  NE2 GLN A1637      29.278  42.739   8.077  1.00  0.920          N  
ATOM  26497  H   GLN A1637      27.678  45.941  13.330  1.00  0.770          H  
ATOM  26498  HA  GLN A1637      27.864  46.756  10.541  1.00  0.790          H  
ATOM  26499 1HB  GLN A1637      28.869  44.583  11.496  1.00  1.100          H  
ATOM  26500 2HB  GLN A1637      27.233  43.943  11.558  1.00  1.100          H  
ATOM  26501 1HG  GLN A1637      26.967  44.217   9.243  1.00  1.100          H  
ATOM  26502 2HG  GLN A1637      28.567  44.949   9.060  1.00  1.100          H  
ATOM  26503 1HE2 GLN A1637      29.620  41.845   7.787  1.00  1.100          H  
ATOM  26504 2HE2 GLN A1637      29.536  43.510   7.465  1.00  1.100          H  
ATOM  26505  N   LYS A1638      25.459  46.643   9.617  1.00  0.650          N  
ATOM  26506  CA  LYS A1638      24.028  46.772   9.260  1.00  0.630          C  
ATOM  26507  C   LYS A1638      23.623  46.116   7.940  1.00  0.630          C  
ATOM  26508  O   LYS A1638      24.048  46.552   6.857  1.00  0.700          O  
ATOM  26509  CB  LYS A1638      23.620  48.245   9.188  1.00  0.890          C  
ATOM  26510  CG  LYS A1638      23.745  48.989  10.494  1.00  0.890          C  
ATOM  26511  CD  LYS A1638      23.125  50.386  10.427  1.00  0.890          C  
ATOM  26512  CE  LYS A1638      23.279  51.135  11.760  1.00  0.890          C  
ATOM  26513  NZ  LYS A1638      22.614  52.478  11.731  1.00  0.890          N  
ATOM  26514  H   LYS A1638      26.181  46.905   8.942  1.00  0.780          H  
ATOM  26515  HA  LYS A1638      23.449  46.306  10.042  1.00  0.760          H  
ATOM  26516 1HB  LYS A1638      24.251  48.754   8.460  1.00  1.070          H  
ATOM  26517 2HB  LYS A1638      22.597  48.321   8.847  1.00  1.070          H  
ATOM  26518 1HG  LYS A1638      23.320  48.405  11.293  1.00  1.070          H  
ATOM  26519 2HG  LYS A1638      24.793  49.111  10.694  1.00  1.070          H  
ATOM  26520 1HD  LYS A1638      23.601  50.963   9.636  1.00  1.070          H  
ATOM  26521 2HD  LYS A1638      22.063  50.298  10.205  1.00  1.070          H  
ATOM  26522 1HE  LYS A1638      22.839  50.544  12.557  1.00  1.070          H  
ATOM  26523 2HE  LYS A1638      24.340  51.269  11.972  1.00  1.070          H  
ATOM  26524 1HZ  LYS A1638      22.735  52.930  12.626  1.00  1.070          H  
ATOM  26525 2HZ  LYS A1638      23.022  53.050  11.006  1.00  1.070          H  
ATOM  26526 3HZ  LYS A1638      21.618  52.359  11.549  1.00  1.070          H  
ATOM  26527  N   PHE A1639      22.721  45.141   8.040  1.00  0.580          N  
ATOM  26528  CA  PHE A1639      22.281  44.386   6.864  1.00  0.560          C  
ATOM  26529  C   PHE A1639      20.869  44.770   6.461  1.00  0.550          C  
ATOM  26530  O   PHE A1639      20.021  45.016   7.324  1.00  0.550          O  
ATOM  26531  CB  PHE A1639      22.257  42.892   7.164  1.00  0.790          C  
ATOM  26532  CG  PHE A1639      23.537  42.234   7.524  1.00  0.790          C  
ATOM  26533  CD1 PHE A1639      24.044  42.348   8.811  1.00  0.790          C  
ATOM  26534  CD2 PHE A1639      24.207  41.435   6.622  1.00  0.790          C  
ATOM  26535  CE1 PHE A1639      25.197  41.697   9.157  1.00  0.790          C  
ATOM  26536  CE2 PHE A1639      25.363  40.786   6.973  1.00  0.790          C  
ATOM  26537  CZ  PHE A1639      25.854  40.914   8.233  1.00  0.790          C  
ATOM  26538  H   PHE A1639      22.410  44.904   8.990  1.00  0.700          H  
ATOM  26539  HA  PHE A1639      22.936  44.602   6.034  1.00  0.670          H  
ATOM  26540 1HB  PHE A1639      21.556  42.700   7.926  1.00  0.950          H  
ATOM  26541 2HB  PHE A1639      21.906  42.402   6.271  1.00  0.950          H  
ATOM  26542  HD1 PHE A1639      23.519  42.956   9.557  1.00  0.950          H  
ATOM  26543  HD2 PHE A1639      23.810  41.309   5.627  1.00  0.950          H  
ATOM  26544  HE1 PHE A1639      25.596  41.792  10.171  1.00  0.950          H  
ATOM  26545  HE2 PHE A1639      25.886  40.161   6.255  1.00  0.950          H  
ATOM  26546  HZ  PHE A1639      26.768  40.394   8.516  1.00  0.950          H  
ATOM  26547  N   GLN A1640      20.588  44.767   5.156  1.00  0.560          N  
ATOM  26548  CA  GLN A1640      19.222  45.023   4.698  1.00  0.560          C  
ATOM  26549  C   GLN A1640      18.490  43.721   4.475  1.00  0.520          C  
ATOM  26550  O   GLN A1640      18.893  42.905   3.643  1.00  0.520          O  
ATOM  26551  CB  GLN A1640      19.165  45.844   3.412  1.00  0.780          C  
ATOM  26552  CG  GLN A1640      17.729  46.150   2.975  1.00  0.780          C  
ATOM  26553  CD  GLN A1640      17.639  47.073   1.794  1.00  0.780          C  
ATOM  26554  OE1 GLN A1640      18.407  48.049   1.666  1.00  0.780          O  
ATOM  26555  NE2 GLN A1640      16.695  46.790   0.900  1.00  0.780          N  
ATOM  26556  H   GLN A1640      21.344  44.582   4.488  1.00  0.670          H  
ATOM  26557  HA  GLN A1640      18.691  45.575   5.474  1.00  0.670          H  
ATOM  26558 1HB  GLN A1640      19.672  46.763   3.541  1.00  0.940          H  
ATOM  26559 2HB  GLN A1640      19.663  45.301   2.610  1.00  0.940          H  
ATOM  26560 1HG  GLN A1640      17.228  45.218   2.702  1.00  0.940          H  
ATOM  26561 2HG  GLN A1640      17.207  46.616   3.814  1.00  0.940          H  
ATOM  26562 1HE2 GLN A1640      16.581  47.367   0.088  1.00  0.940          H  
ATOM  26563 2HE2 GLN A1640      16.087  45.994   1.027  1.00  0.940          H  
ATOM  26564  N   PHE A1641      17.399  43.552   5.214  1.00  0.530          N  
ATOM  26565  CA  PHE A1641      16.581  42.351   5.218  1.00  0.520          C  
ATOM  26566  C   PHE A1641      15.142  42.524   4.731  1.00  0.500          C  
ATOM  26567  O   PHE A1641      14.423  43.432   5.153  1.00  0.590          O  
ATOM  26568  CB  PHE A1641      16.495  41.794   6.638  1.00  0.730          C  
ATOM  26569  CG  PHE A1641      15.550  40.698   6.684  1.00  0.730          C  
ATOM  26570  CD1 PHE A1641      15.845  39.467   6.144  1.00  0.730          C  
ATOM  26571  CD2 PHE A1641      14.301  40.907   7.218  1.00  0.730          C  
ATOM  26572  CE1 PHE A1641      14.900  38.511   6.127  1.00  0.730          C  
ATOM  26573  CE2 PHE A1641      13.385  39.964   7.195  1.00  0.730          C  
ATOM  26574  CZ  PHE A1641      13.680  38.762   6.629  1.00  0.730          C  
ATOM  26575  H   PHE A1641      17.134  44.314   5.843  1.00  0.640          H  
ATOM  26576  HA  PHE A1641      17.061  41.617   4.571  1.00  0.620          H  
ATOM  26577 1HB  PHE A1641      17.433  41.476   6.987  1.00  0.880          H  
ATOM  26578 2HB  PHE A1641      16.162  42.571   7.306  1.00  0.880          H  
ATOM  26579  HD1 PHE A1641      16.817  39.260   5.702  1.00  0.880          H  
ATOM  26580  HD2 PHE A1641      14.044  41.857   7.631  1.00  0.880          H  
ATOM  26581  HE1 PHE A1641      15.103  37.547   5.690  1.00  0.880          H  
ATOM  26582  HE2 PHE A1641      12.405  40.176   7.608  1.00  0.880          H  
ATOM  26583  HZ  PHE A1641      12.949  38.011   6.561  1.00  0.880          H  
ATOM  26584  N   GLU A1642      14.681  41.610   3.883  1.00  0.530          N  
ATOM  26585  CA  GLU A1642      13.303  41.688   3.425  1.00  0.550          C  
ATOM  26586  C   GLU A1642      12.477  40.447   3.788  1.00  0.540          C  
ATOM  26587  O   GLU A1642      12.911  39.309   3.571  1.00  0.540          O  
ATOM  26588  CB  GLU A1642      13.297  41.874   1.901  1.00  0.760          C  
ATOM  26589  CG  GLU A1642      13.933  43.187   1.394  1.00  0.760          C  
ATOM  26590  CD  GLU A1642      13.884  43.347  -0.136  1.00  0.760          C  
ATOM  26591  OE1 GLU A1642      13.648  42.376  -0.812  1.00  0.760          O  
ATOM  26592  OE2 GLU A1642      14.013  44.457  -0.621  1.00  0.760          O  
ATOM  26593  H   GLU A1642      15.290  40.879   3.531  1.00  0.640          H  
ATOM  26594  HA  GLU A1642      12.822  42.551   3.888  1.00  0.660          H  
ATOM  26595 1HB  GLU A1642      13.862  41.064   1.448  1.00  0.910          H  
ATOM  26596 2HB  GLU A1642      12.274  41.807   1.536  1.00  0.910          H  
ATOM  26597 1HG  GLU A1642      13.425  44.010   1.860  1.00  0.910          H  
ATOM  26598 2HG  GLU A1642      14.972  43.220   1.717  1.00  0.910          H  
ATOM  26599  N   VAL A1643      11.256  40.690   4.276  1.00  0.580          N  
ATOM  26600  CA  VAL A1643      10.285  39.616   4.545  1.00  0.610          C  
ATOM  26601  C   VAL A1643       9.042  39.896   3.703  1.00  0.590          C  
ATOM  26602  O   VAL A1643       8.574  41.035   3.611  1.00  0.630          O  
ATOM  26603  CB  VAL A1643       9.968  39.419   6.070  1.00  0.840          C  
ATOM  26604  CG1 VAL A1643       9.490  40.652   6.704  1.00  0.840          C  
ATOM  26605  CG2 VAL A1643       8.905  38.342   6.270  1.00  0.840          C  
ATOM  26606  H   VAL A1643      11.023  41.675   4.459  1.00  0.700          H  
ATOM  26607  HA  VAL A1643      10.709  38.675   4.203  1.00  0.730          H  
ATOM  26608  HB  VAL A1643      10.851  39.107   6.556  1.00  1.010          H  
ATOM  26609 1HG1 VAL A1643       9.295  40.474   7.759  1.00  1.010          H  
ATOM  26610 2HG1 VAL A1643      10.241  41.438   6.598  1.00  1.010          H  
ATOM  26611 3HG1 VAL A1643       8.573  40.938   6.212  1.00  1.010          H  
ATOM  26612 1HG2 VAL A1643       8.730  38.202   7.330  1.00  1.010          H  
ATOM  26613 2HG2 VAL A1643       7.973  38.635   5.790  1.00  1.010          H  
ATOM  26614 3HG2 VAL A1643       9.252  37.407   5.845  1.00  1.010          H  
ATOM  26615  N   ARG A1644       8.540  38.860   3.048  1.00  0.550          N  
ATOM  26616  CA  ARG A1644       7.388  38.976   2.163  1.00  0.550          C  
ATOM  26617  C   ARG A1644       6.208  38.172   2.651  1.00  0.540          C  
ATOM  26618  O   ARG A1644       6.365  37.132   3.292  1.00  0.530          O  
ATOM  26619  CB  ARG A1644       7.760  38.502   0.776  1.00  0.770          C  
ATOM  26620  CG  ARG A1644       8.778  39.349   0.080  1.00  0.770          C  
ATOM  26621  CD  ARG A1644       9.177  38.738  -1.187  1.00  0.770          C  
ATOM  26622  NE  ARG A1644      10.229  39.481  -1.835  1.00  0.770          N  
ATOM  26623  CZ  ARG A1644      10.078  40.443  -2.747  1.00  0.770          C  
ATOM  26624  NH1 ARG A1644       8.882  40.813  -3.145  1.00  0.770          N  
ATOM  26625  NH2 ARG A1644      11.158  41.013  -3.251  1.00  0.770          N  
ATOM  26626  H   ARG A1644       8.979  37.949   3.199  1.00  0.660          H  
ATOM  26627  HA  ARG A1644       7.089  40.021   2.108  1.00  0.660          H  
ATOM  26628 1HB  ARG A1644       8.157  37.489   0.836  1.00  0.920          H  
ATOM  26629 2HB  ARG A1644       6.869  38.472   0.148  1.00  0.920          H  
ATOM  26630 1HG  ARG A1644       8.346  40.327  -0.124  1.00  0.920          H  
ATOM  26631 2HG  ARG A1644       9.656  39.473   0.708  1.00  0.920          H  
ATOM  26632 1HD  ARG A1644       9.548  37.731  -0.998  1.00  0.920          H  
ATOM  26633 2HD  ARG A1644       8.324  38.672  -1.858  1.00  0.920          H  
ATOM  26634  HE  ARG A1644      11.176  39.259  -1.557  1.00  0.920          H  
ATOM  26635 1HH1 ARG A1644       8.060  40.381  -2.758  1.00  0.920          H  
ATOM  26636 2HH1 ARG A1644       8.780  41.512  -3.893  1.00  0.920          H  
ATOM  26637 1HH2 ARG A1644      12.076  40.713  -2.947  1.00  0.920          H  
ATOM  26638 2HH2 ARG A1644      11.079  41.750  -3.937  1.00  0.920          H  
ATOM  26639  N   PHE A1645       5.014  38.607   2.276  1.00  0.570          N  
ATOM  26640  CA  PHE A1645       3.822  37.885   2.674  1.00  0.600          C  
ATOM  26641  C   PHE A1645       2.631  37.999   1.729  1.00  0.690          C  
ATOM  26642  O   PHE A1645       2.534  38.908   0.888  1.00  0.780          O  
ATOM  26643  CB  PHE A1645       3.386  38.381   4.044  1.00  0.830          C  
ATOM  26644  CG  PHE A1645       3.018  39.844   4.051  1.00  0.830          C  
ATOM  26645  CD1 PHE A1645       1.718  40.256   3.808  1.00  0.830          C  
ATOM  26646  CD2 PHE A1645       3.981  40.814   4.293  1.00  0.830          C  
ATOM  26647  CE1 PHE A1645       1.396  41.582   3.798  1.00  0.830          C  
ATOM  26648  CE2 PHE A1645       3.649  42.142   4.285  1.00  0.830          C  
ATOM  26649  CZ  PHE A1645       2.358  42.529   4.035  1.00  0.830          C  
ATOM  26650  H   PHE A1645       4.937  39.487   1.754  1.00  0.680          H  
ATOM  26651  HA  PHE A1645       4.084  36.831   2.744  1.00  0.720          H  
ATOM  26652 1HB  PHE A1645       2.532  37.800   4.362  1.00  0.990          H  
ATOM  26653 2HB  PHE A1645       4.183  38.223   4.761  1.00  0.990          H  
ATOM  26654  HD1 PHE A1645       0.944  39.513   3.612  1.00  0.990          H  
ATOM  26655  HD2 PHE A1645       5.014  40.513   4.484  1.00  0.990          H  
ATOM  26656  HE1 PHE A1645       0.371  41.886   3.597  1.00  0.990          H  
ATOM  26657  HE2 PHE A1645       4.407  42.894   4.463  1.00  0.990          H  
ATOM  26658  HZ  PHE A1645       2.098  43.589   4.021  1.00  0.990          H  
ATOM  26659  N   GLU A1646       1.675  37.084   1.915  1.00  0.700          N  
ATOM  26660  CA  GLU A1646       0.426  37.156   1.162  1.00  0.840          C  
ATOM  26661  C   GLU A1646      -0.759  36.664   1.970  1.00  0.890          C  
ATOM  26662  O   GLU A1646      -0.632  35.815   2.844  1.00  0.900          O  
ATOM  26663  CB  GLU A1646       0.498  36.354  -0.151  1.00  1.120          C  
ATOM  26664  CG  GLU A1646       0.614  34.827  -0.010  1.00  1.120          C  
ATOM  26665  CD  GLU A1646       0.687  34.109  -1.365  1.00  1.120          C  
ATOM  26666  OE1 GLU A1646      -0.128  34.401  -2.229  1.00  1.120          O  
ATOM  26667  OE2 GLU A1646       1.543  33.269  -1.530  1.00  1.120          O  
ATOM  26668  H   GLU A1646       1.843  36.342   2.607  1.00  0.840          H  
ATOM  26669  HA  GLU A1646       0.236  38.191   0.916  1.00  1.010          H  
ATOM  26670 1HB  GLU A1646      -0.380  36.574  -0.759  1.00  1.340          H  
ATOM  26671 2HB  GLU A1646       1.361  36.672  -0.706  1.00  1.340          H  
ATOM  26672 1HG  GLU A1646       1.506  34.590   0.572  1.00  1.340          H  
ATOM  26673 2HG  GLU A1646      -0.252  34.449   0.534  1.00  1.340          H  
ATOM  26674  N   ASN A1647      -1.937  37.173   1.643  1.00  0.990          N  
ATOM  26675  CA  ASN A1647      -3.175  36.754   2.275  1.00  1.090          C  
ATOM  26676  C   ASN A1647      -3.183  36.769   3.812  1.00  1.030          C  
ATOM  26677  O   ASN A1647      -3.672  35.820   4.437  1.00  1.090          O  
ATOM  26678  CB  ASN A1647      -3.589  35.428   1.697  1.00  1.490          C  
ATOM  26679  CG  ASN A1647      -4.032  35.640   0.297  1.00  1.490          C  
ATOM  26680  OD1 ASN A1647      -3.260  35.506  -0.649  1.00  1.490          O  
ATOM  26681  ND2 ASN A1647      -5.283  35.967   0.126  1.00  1.490          N  
ATOM  26682  H   ASN A1647      -1.979  37.858   0.903  1.00  1.190          H  
ATOM  26683  HA  ASN A1647      -3.925  37.468   1.947  1.00  1.310          H  
ATOM  26684 1HB  ASN A1647      -2.744  34.745   1.704  1.00  1.780          H  
ATOM  26685 2HB  ASN A1647      -4.381  34.970   2.269  1.00  1.780          H  
ATOM  26686 1HD2 ASN A1647      -5.641  36.119  -0.799  1.00  1.780          H  
ATOM  26687 2HD2 ASN A1647      -5.897  36.068   0.910  1.00  1.780          H  
ATOM  26688  N   LEU A1648      -2.670  37.858   4.408  1.00  0.960          N  
ATOM  26689  CA  LEU A1648      -2.665  37.998   5.874  1.00  0.940          C  
ATOM  26690  C   LEU A1648      -3.768  38.911   6.409  1.00  1.010          C  
ATOM  26691  O   LEU A1648      -4.175  39.869   5.748  1.00  1.130          O  
ATOM  26692  CB  LEU A1648      -1.323  38.527   6.408  1.00  1.320          C  
ATOM  26693  CG  LEU A1648      -0.037  37.727   6.085  1.00  1.320          C  
ATOM  26694  CD1 LEU A1648       1.139  38.363   6.849  1.00  1.320          C  
ATOM  26695  CD2 LEU A1648      -0.216  36.327   6.424  1.00  1.320          C  
ATOM  26696  H   LEU A1648      -2.269  38.581   3.801  1.00  1.150          H  
ATOM  26697  HA  LEU A1648      -2.852  37.026   6.316  1.00  1.130          H  
ATOM  26698 1HB  LEU A1648      -1.183  39.510   5.986  1.00  1.590          H  
ATOM  26699 2HB  LEU A1648      -1.395  38.633   7.491  1.00  1.590          H  
ATOM  26700  HG  LEU A1648       0.186  37.790   5.020  1.00  1.590          H  
ATOM  26701 1HD1 LEU A1648       2.051  37.819   6.634  1.00  1.590          H  
ATOM  26702 2HD1 LEU A1648       1.262  39.383   6.551  1.00  1.590          H  
ATOM  26703 3HD1 LEU A1648       0.946  38.319   7.923  1.00  1.590          H  
ATOM  26704 1HD2 LEU A1648       0.703  35.792   6.206  1.00  1.590          H  
ATOM  26705 2HD2 LEU A1648      -0.459  36.259   7.470  1.00  1.590          H  
ATOM  26706 3HD2 LEU A1648      -1.014  35.901   5.833  1.00  1.590          H  
ATOM  26707  N   ARG A1649      -4.243  38.613   7.631  1.00  0.980          N  
ATOM  26708  CA  ARG A1649      -5.247  39.420   8.342  1.00  1.050          C  
ATOM  26709  C   ARG A1649      -4.607  40.574   9.096  1.00  1.030          C  
ATOM  26710  O   ARG A1649      -3.404  40.562   9.354  1.00  0.970          O  
ATOM  26711  CB  ARG A1649      -6.050  38.581   9.332  1.00  1.440          C  
ATOM  26712  CG  ARG A1649      -6.957  37.554   8.721  1.00  1.440          C  
ATOM  26713  CD  ARG A1649      -7.775  36.849   9.738  1.00  1.440          C  
ATOM  26714  NE  ARG A1649      -8.663  35.870   9.125  1.00  1.440          N  
ATOM  26715  CZ  ARG A1649      -9.883  36.147   8.590  1.00  1.440          C  
ATOM  26716  NH1 ARG A1649     -10.357  37.383   8.582  1.00  1.440          N  
ATOM  26717  NH2 ARG A1649     -10.608  35.173   8.068  1.00  1.440          N  
ATOM  26718  H   ARG A1649      -3.865  37.785   8.117  1.00  1.180          H  
ATOM  26719  HA  ARG A1649      -5.941  39.837   7.607  1.00  1.260          H  
ATOM  26720 1HB  ARG A1649      -5.360  38.054   9.993  1.00  1.730          H  
ATOM  26721 2HB  ARG A1649      -6.660  39.236   9.951  1.00  1.730          H  
ATOM  26722 1HG  ARG A1649      -7.627  38.048   8.030  1.00  1.730          H  
ATOM  26723 2HG  ARG A1649      -6.355  36.812   8.189  1.00  1.730          H  
ATOM  26724 1HD  ARG A1649      -7.109  36.316  10.419  1.00  1.730          H  
ATOM  26725 2HD  ARG A1649      -8.372  37.560  10.307  1.00  1.730          H  
ATOM  26726  HE  ARG A1649      -8.348  34.907   9.105  1.00  1.730          H  
ATOM  26727 1HH1 ARG A1649      -9.822  38.141   8.973  1.00  1.730          H  
ATOM  26728 2HH1 ARG A1649     -11.269  37.580   8.167  1.00  1.730          H  
ATOM  26729 1HH2 ARG A1649     -10.265  34.220   8.072  1.00  1.730          H  
ATOM  26730 2HH2 ARG A1649     -11.514  35.382   7.673  1.00  1.730          H  
ATOM  26731  N   GLU A1650      -5.402  41.552   9.526  1.00  1.100          N  
ATOM  26732  CA  GLU A1650      -4.827  42.701  10.219  1.00  1.090          C  
ATOM  26733  C   GLU A1650      -4.003  42.358  11.458  1.00  1.050          C  
ATOM  26734  O   GLU A1650      -2.948  42.953  11.687  1.00  1.010          O  
ATOM  26735  CB  GLU A1650      -5.946  43.660  10.637  1.00  1.530          C  
ATOM  26736  CG  GLU A1650      -6.676  44.330   9.472  1.00  1.530          C  
ATOM  26737  CD  GLU A1650      -7.761  43.474   8.897  1.00  1.530          C  
ATOM  26738  OE1 GLU A1650      -7.925  42.365   9.377  1.00  1.530          O  
ATOM  26739  OE2 GLU A1650      -8.440  43.923   8.009  1.00  1.530          O  
ATOM  26740  H   GLU A1650      -6.408  41.543   9.325  1.00  1.320          H  
ATOM  26741  HA  GLU A1650      -4.181  43.201   9.518  1.00  1.310          H  
ATOM  26742 1HB  GLU A1650      -6.685  43.115  11.228  1.00  1.840          H  
ATOM  26743 2HB  GLU A1650      -5.536  44.437  11.281  1.00  1.840          H  
ATOM  26744 1HG  GLU A1650      -7.104  45.274   9.811  1.00  1.840          H  
ATOM  26745 2HG  GLU A1650      -5.954  44.550   8.689  1.00  1.840          H  
ATOM  26746  N   TRP A1651      -4.452  41.367  12.220  1.00  1.070          N  
ATOM  26747  CA  TRP A1651      -3.767  40.947  13.435  1.00  1.050          C  
ATOM  26748  C   TRP A1651      -2.424  40.309  13.119  1.00  0.940          C  
ATOM  26749  O   TRP A1651      -1.450  40.482  13.861  1.00  0.890          O  
ATOM  26750  CB  TRP A1651      -4.644  39.951  14.170  1.00  1.480          C  
ATOM  26751  CG  TRP A1651      -5.868  40.562  14.760  1.00  1.480          C  
ATOM  26752  CD1 TRP A1651      -6.000  41.800  15.317  1.00  1.480          C  
ATOM  26753  CD2 TRP A1651      -7.179  39.968  14.798  1.00  1.480          C  
ATOM  26754  NE1 TRP A1651      -7.287  41.998  15.718  1.00  1.480          N  
ATOM  26755  CE2 TRP A1651      -8.025  40.892  15.406  1.00  1.480          C  
ATOM  26756  CE3 TRP A1651      -7.698  38.742  14.363  1.00  1.480          C  
ATOM  26757  CZ2 TRP A1651      -9.364  40.634  15.601  1.00  1.480          C  
ATOM  26758  CZ3 TRP A1651      -9.042  38.484  14.555  1.00  1.480          C  
ATOM  26759  CH2 TRP A1651      -9.854  39.406  15.160  1.00  1.480          C  
ATOM  26760  H   TRP A1651      -5.320  40.923  11.953  1.00  1.280          H  
ATOM  26761  HA  TRP A1651      -3.594  41.821  14.055  1.00  1.260          H  
ATOM  26762 1HB  TRP A1651      -4.942  39.161  13.489  1.00  1.770          H  
ATOM  26763 2HB  TRP A1651      -4.072  39.495  14.977  1.00  1.770          H  
ATOM  26764  HD1 TRP A1651      -5.211  42.531  15.438  1.00  1.770          H  
ATOM  26765  HE1 TRP A1651      -7.638  42.841  16.171  1.00  1.770          H  
ATOM  26766  HE3 TRP A1651      -7.061  38.012  13.881  1.00  1.770          H  
ATOM  26767  HZ2 TRP A1651     -10.028  41.357  16.076  1.00  1.770          H  
ATOM  26768  HZ3 TRP A1651      -9.440  37.530  14.212  1.00  1.770          H  
ATOM  26769  HH2 TRP A1651     -10.908  39.173  15.294  1.00  1.770          H  
ATOM  26770  N   GLU A1652      -2.393  39.549  12.030  1.00  0.940          N  
ATOM  26771  CA  GLU A1652      -1.208  38.850  11.572  1.00  0.860          C  
ATOM  26772  C   GLU A1652      -0.191  39.845  11.034  1.00  0.840          C  
ATOM  26773  O   GLU A1652       1.004  39.717  11.308  1.00  0.800          O  
ATOM  26774  CB  GLU A1652      -1.613  37.821  10.524  1.00  1.240          C  
ATOM  26775  CG  GLU A1652      -2.428  36.686  11.110  1.00  1.240          C  
ATOM  26776  CD  GLU A1652      -2.985  35.763  10.098  1.00  1.240          C  
ATOM  26777  OE1 GLU A1652      -3.266  36.179   8.984  1.00  1.240          O  
ATOM  26778  OE2 GLU A1652      -3.147  34.610  10.422  1.00  1.240          O  
ATOM  26779  H   GLU A1652      -3.237  39.473  11.478  1.00  1.130          H  
ATOM  26780  HA  GLU A1652      -0.763  38.328  12.420  1.00  1.030          H  
ATOM  26781 1HB  GLU A1652      -2.209  38.300   9.756  1.00  1.480          H  
ATOM  26782 2HB  GLU A1652      -0.724  37.404  10.046  1.00  1.480          H  
ATOM  26783 1HG  GLU A1652      -1.786  36.118  11.786  1.00  1.480          H  
ATOM  26784 2HG  GLU A1652      -3.244  37.106  11.698  1.00  1.480          H  
ATOM  26785  N   LEU A1653      -0.672  40.864  10.305  1.00  0.880          N  
ATOM  26786  CA  LEU A1653       0.207  41.891   9.764  1.00  0.890          C  
ATOM  26787  C   LEU A1653       0.805  42.678  10.893  1.00  0.890          C  
ATOM  26788  O   LEU A1653       2.007  42.946  10.910  1.00  0.860          O  
ATOM  26789  CB  LEU A1653      -0.587  42.885   8.929  1.00  1.240          C  
ATOM  26790  CG  LEU A1653      -1.178  42.392   7.664  1.00  1.240          C  
ATOM  26791  CD1 LEU A1653      -2.094  43.415   7.156  1.00  1.240          C  
ATOM  26792  CD2 LEU A1653      -0.130  42.139   6.663  1.00  1.240          C  
ATOM  26793  H   LEU A1653      -1.673  40.879  10.090  1.00  1.060          H  
ATOM  26794  HA  LEU A1653       1.009  41.425   9.199  1.00  1.070          H  
ATOM  26795 1HB  LEU A1653      -1.406  43.261   9.541  1.00  1.490          H  
ATOM  26796 2HB  LEU A1653       0.067  43.722   8.689  1.00  1.490          H  
ATOM  26797  HG  LEU A1653      -1.733  41.481   7.853  1.00  1.490          H  
ATOM  26798 1HD1 LEU A1653      -2.507  43.051   6.298  1.00  1.490          H  
ATOM  26799 2HD1 LEU A1653      -2.871  43.616   7.861  1.00  1.490          H  
ATOM  26800 3HD1 LEU A1653      -1.554  44.332   6.943  1.00  1.490          H  
ATOM  26801 1HD2 LEU A1653      -0.598  41.789   5.756  1.00  1.490          H  
ATOM  26802 2HD2 LEU A1653       0.417  43.064   6.465  1.00  1.490          H  
ATOM  26803 3HD2 LEU A1653       0.551  41.398   7.021  1.00  1.490          H  
ATOM  26804  N   GLY A1654      -0.041  43.007  11.863  1.00  0.940          N  
ATOM  26805  CA  GLY A1654       0.344  43.751  13.029  1.00  0.960          C  
ATOM  26806  C   GLY A1654       1.423  43.020  13.796  1.00  0.880          C  
ATOM  26807  O   GLY A1654       2.492  43.578  14.052  1.00  0.870          O  
ATOM  26808  H   GLY A1654      -1.030  42.773  11.755  1.00  1.130          H  
ATOM  26809 1HA  GLY A1654       0.700  44.736  12.726  1.00  1.150          H  
ATOM  26810 2HA  GLY A1654      -0.530  43.894  13.654  1.00  1.150          H  
ATOM  26811  N   LEU A1655       1.179  41.756  14.152  1.00  0.850          N  
ATOM  26812  CA  LEU A1655       2.192  41.047  14.900  1.00  0.820          C  
ATOM  26813  C   LEU A1655       3.456  40.833  14.048  1.00  0.760          C  
ATOM  26814  O   LEU A1655       4.548  40.904  14.597  1.00  0.740          O  
ATOM  26815  CB  LEU A1655       1.637  39.754  15.539  1.00  1.160          C  
ATOM  26816  CG  LEU A1655       2.625  38.945  16.519  1.00  1.160          C  
ATOM  26817  CD1 LEU A1655       3.118  39.841  17.622  1.00  1.160          C  
ATOM  26818  CD2 LEU A1655       1.852  37.770  17.211  1.00  1.160          C  
ATOM  26819  H   LEU A1655       0.282  41.310  13.931  1.00  1.020          H  
ATOM  26820  HA  LEU A1655       2.460  41.692  15.726  1.00  0.980          H  
ATOM  26821 1HB  LEU A1655       0.745  40.009  16.107  1.00  1.390          H  
ATOM  26822 2HB  LEU A1655       1.336  39.089  14.737  1.00  1.390          H  
ATOM  26823  HG  LEU A1655       3.475  38.573  15.968  1.00  1.390          H  
ATOM  26824 1HD1 LEU A1655       3.749  39.267  18.270  1.00  1.390          H  
ATOM  26825 2HD1 LEU A1655       3.686  40.670  17.228  1.00  1.390          H  
ATOM  26826 3HD1 LEU A1655       2.277  40.210  18.173  1.00  1.390          H  
ATOM  26827 1HD2 LEU A1655       2.524  37.229  17.890  1.00  1.390          H  
ATOM  26828 2HD2 LEU A1655       1.018  38.174  17.779  1.00  1.390          H  
ATOM  26829 3HD2 LEU A1655       1.465  37.079  16.491  1.00  1.390          H  
ATOM  26830  N   LEU A1656       3.361  40.572  12.731  1.00  0.760          N  
ATOM  26831  CA  LEU A1656       4.589  40.411  11.942  1.00  0.730          C  
ATOM  26832  C   LEU A1656       5.434  41.689  11.939  1.00  0.730          C  
ATOM  26833  O   LEU A1656       6.655  41.625  12.141  1.00  0.700          O  
ATOM  26834  CB  LEU A1656       4.279  40.020  10.482  1.00  1.030          C  
ATOM  26835  CG  LEU A1656       5.526  39.869   9.493  1.00  1.030          C  
ATOM  26836  CD1 LEU A1656       6.484  38.750   9.988  1.00  1.030          C  
ATOM  26837  CD2 LEU A1656       4.993  39.596   8.043  1.00  1.030          C  
ATOM  26838  H   LEU A1656       2.453  40.462  12.269  1.00  0.910          H  
ATOM  26839  HA  LEU A1656       5.171  39.618  12.402  1.00  0.880          H  
ATOM  26840 1HB  LEU A1656       3.732  39.076  10.492  1.00  1.240          H  
ATOM  26841 2HB  LEU A1656       3.617  40.782  10.066  1.00  1.240          H  
ATOM  26842  HG  LEU A1656       6.097  40.789   9.486  1.00  1.240          H  
ATOM  26843 1HD1 LEU A1656       7.327  38.668   9.306  1.00  1.240          H  
ATOM  26844 2HD1 LEU A1656       6.857  38.995  10.980  1.00  1.240          H  
ATOM  26845 3HD1 LEU A1656       5.977  37.816  10.040  1.00  1.240          H  
ATOM  26846 1HD2 LEU A1656       5.832  39.508   7.347  1.00  1.240          H  
ATOM  26847 2HD2 LEU A1656       4.418  38.692   8.019  1.00  1.240          H  
ATOM  26848 3HD2 LEU A1656       4.354  40.425   7.732  1.00  1.240          H  
ATOM  26849  N   VAL A1657       4.807  42.856  11.707  1.00  0.780          N  
ATOM  26850  CA  VAL A1657       5.578  44.093  11.698  1.00  0.810          C  
ATOM  26851  C   VAL A1657       6.152  44.293  13.081  1.00  0.820          C  
ATOM  26852  O   VAL A1657       7.322  44.656  13.206  1.00  0.830          O  
ATOM  26853  CB  VAL A1657       4.751  45.345  11.298  1.00  1.120          C  
ATOM  26854  CG1 VAL A1657       5.608  46.645  11.512  1.00  1.120          C  
ATOM  26855  CG2 VAL A1657       4.337  45.261   9.838  1.00  1.120          C  
ATOM  26856  H   VAL A1657       3.794  42.868  11.540  1.00  0.940          H  
ATOM  26857  HA  VAL A1657       6.400  43.988  10.992  1.00  0.970          H  
ATOM  26858  HB  VAL A1657       3.861  45.401  11.927  1.00  1.350          H  
ATOM  26859 1HG1 VAL A1657       5.018  47.519  11.234  1.00  1.350          H  
ATOM  26860 2HG1 VAL A1657       5.902  46.745  12.559  1.00  1.350          H  
ATOM  26861 3HG1 VAL A1657       6.506  46.604  10.894  1.00  1.350          H  
ATOM  26862 1HG2 VAL A1657       3.745  46.144   9.568  1.00  1.350          H  
ATOM  26863 2HG2 VAL A1657       5.222  45.224   9.220  1.00  1.350          H  
ATOM  26864 3HG2 VAL A1657       3.741  44.365   9.679  1.00  1.350          H  
ATOM  26865  N   TYR A1658       5.333  44.070  14.119  1.00  0.830          N  
ATOM  26866  CA  TYR A1658       5.781  44.218  15.487  1.00  0.840          C  
ATOM  26867  C   TYR A1658       6.982  43.350  15.771  1.00  0.790          C  
ATOM  26868  O   TYR A1658       7.950  43.820  16.334  1.00  0.840          O  
ATOM  26869  CB  TYR A1658       4.712  43.854  16.493  1.00  1.170          C  
ATOM  26870  CG  TYR A1658       5.191  44.031  17.913  1.00  1.170          C  
ATOM  26871  CD1 TYR A1658       5.146  45.290  18.475  1.00  1.170          C  
ATOM  26872  CD2 TYR A1658       5.689  42.958  18.652  1.00  1.170          C  
ATOM  26873  CE1 TYR A1658       5.580  45.494  19.755  1.00  1.170          C  
ATOM  26874  CE2 TYR A1658       6.134  43.169  19.947  1.00  1.170          C  
ATOM  26875  CZ  TYR A1658       6.079  44.439  20.501  1.00  1.170          C  
ATOM  26876  OH  TYR A1658       6.521  44.651  21.807  1.00  1.170          O  
ATOM  26877  H   TYR A1658       4.358  43.798  13.961  1.00  1.000          H  
ATOM  26878  HA  TYR A1658       6.071  45.259  15.640  1.00  1.010          H  
ATOM  26879 1HB  TYR A1658       3.837  44.457  16.329  1.00  1.410          H  
ATOM  26880 2HB  TYR A1658       4.428  42.824  16.357  1.00  1.410          H  
ATOM  26881  HD1 TYR A1658       4.760  46.129  17.901  1.00  1.410          H  
ATOM  26882  HD2 TYR A1658       5.730  41.958  18.215  1.00  1.410          H  
ATOM  26883  HE1 TYR A1658       5.528  46.487  20.181  1.00  1.410          H  
ATOM  26884  HE2 TYR A1658       6.528  42.342  20.532  1.00  1.410          H  
ATOM  26885  HH  TYR A1658       6.342  45.590  22.100  1.00  1.410          H  
ATOM  26886  N   VAL A1659       6.944  42.076  15.420  1.00  0.720          N  
ATOM  26887  CA  VAL A1659       8.075  41.231  15.736  1.00  0.710          C  
ATOM  26888  C   VAL A1659       9.340  41.711  15.035  1.00  0.710          C  
ATOM  26889  O   VAL A1659      10.412  41.730  15.643  1.00  0.790          O  
ATOM  26890  CB  VAL A1659       7.791  39.758  15.411  1.00  1.000          C  
ATOM  26891  CG1 VAL A1659       9.067  38.935  15.581  1.00  1.000          C  
ATOM  26892  CG2 VAL A1659       6.725  39.255  16.354  1.00  1.000          C  
ATOM  26893  H   VAL A1659       6.116  41.695  14.965  1.00  0.860          H  
ATOM  26894  HA  VAL A1659       8.241  41.291  16.809  1.00  0.850          H  
ATOM  26895  HB  VAL A1659       7.447  39.663  14.375  1.00  1.200          H  
ATOM  26896 1HG1 VAL A1659       8.852  37.896  15.369  1.00  1.200          H  
ATOM  26897 2HG1 VAL A1659       9.830  39.283  14.914  1.00  1.200          H  
ATOM  26898 3HG1 VAL A1659       9.422  39.029  16.587  1.00  1.200          H  
ATOM  26899 1HG2 VAL A1659       6.509  38.210  16.152  1.00  1.200          H  
ATOM  26900 2HG2 VAL A1659       7.085  39.371  17.349  1.00  1.200          H  
ATOM  26901 3HG2 VAL A1659       5.829  39.827  16.245  1.00  1.200          H  
ATOM  26902  N   LEU A1660       9.258  42.079  13.757  1.00  0.670          N  
ATOM  26903  CA  LEU A1660      10.473  42.548  13.108  1.00  0.700          C  
ATOM  26904  C   LEU A1660      10.949  43.894  13.688  1.00  0.800          C  
ATOM  26905  O   LEU A1660      12.138  44.100  13.861  1.00  0.940          O  
ATOM  26906  CB  LEU A1660      10.255  42.731  11.586  1.00  0.970          C  
ATOM  26907  CG  LEU A1660      10.537  41.503  10.585  1.00  0.970          C  
ATOM  26908  CD1 LEU A1660      12.000  40.983  10.722  1.00  0.970          C  
ATOM  26909  CD2 LEU A1660       9.531  40.409  10.833  1.00  0.970          C  
ATOM  26910  H   LEU A1660       8.366  42.026  13.250  1.00  0.800          H  
ATOM  26911  HA  LEU A1660      11.257  41.822  13.289  1.00  0.840          H  
ATOM  26912 1HB  LEU A1660       9.208  43.022  11.444  1.00  1.160          H  
ATOM  26913 2HB  LEU A1660      10.869  43.568  11.272  1.00  1.160          H  
ATOM  26914  HG  LEU A1660      10.417  41.854   9.562  1.00  1.160          H  
ATOM  26915 1HD1 LEU A1660      12.160  40.173  10.016  1.00  1.160          H  
ATOM  26916 2HD1 LEU A1660      12.698  41.784  10.509  1.00  1.160          H  
ATOM  26917 3HD1 LEU A1660      12.186  40.616  11.715  1.00  1.160          H  
ATOM  26918 1HD2 LEU A1660       9.703  39.591  10.134  1.00  1.160          H  
ATOM  26919 2HD2 LEU A1660       9.618  40.043  11.846  1.00  1.160          H  
ATOM  26920 3HD2 LEU A1660       8.534  40.811  10.682  1.00  1.160          H  
ATOM  26921  N   GLN A1661      10.014  44.797  13.999  1.00  0.830          N  
ATOM  26922  CA  GLN A1661      10.296  46.154  14.483  1.00  0.940          C  
ATOM  26923  C   GLN A1661      10.414  46.348  16.005  1.00  0.900          C  
ATOM  26924  O   GLN A1661      11.105  47.265  16.467  1.00  0.980          O  
ATOM  26925  CB  GLN A1661       9.172  47.067  13.991  1.00  1.270          C  
ATOM  26926  CG  GLN A1661       9.381  48.528  14.184  1.00  1.270          C  
ATOM  26927  CD  GLN A1661       8.324  49.291  13.440  1.00  1.270          C  
ATOM  26928  OE1 GLN A1661       7.164  48.920  13.513  1.00  1.270          O  
ATOM  26929  NE2 GLN A1661       8.730  50.342  12.733  1.00  1.270          N  
ATOM  26930  H   GLN A1661       9.037  44.565  13.828  1.00  1.000          H  
ATOM  26931  HA  GLN A1661      11.240  46.463  14.039  1.00  1.130          H  
ATOM  26932 1HB  GLN A1661       8.933  46.867  12.972  1.00  1.530          H  
ATOM  26933 2HB  GLN A1661       8.272  46.812  14.561  1.00  1.530          H  
ATOM  26934 1HG  GLN A1661       9.298  48.763  15.247  1.00  1.530          H  
ATOM  26935 2HG  GLN A1661      10.362  48.808  13.806  1.00  1.530          H  
ATOM  26936 1HE2 GLN A1661       8.076  50.918  12.169  1.00  1.530          H  
ATOM  26937 2HE2 GLN A1661       9.695  50.566  12.740  1.00  1.530          H  
ATOM  26938  N   LEU A1662       9.638  45.586  16.750  1.00  0.840          N  
ATOM  26939  CA  LEU A1662       9.422  45.668  18.192  1.00  0.850          C  
ATOM  26940  C   LEU A1662       9.102  47.101  18.608  1.00  0.930          C  
ATOM  26941  O   LEU A1662       8.209  47.735  18.036  1.00  1.270          O  
ATOM  26942  CB  LEU A1662      10.610  45.070  18.993  1.00  1.190          C  
ATOM  26943  CG  LEU A1662      10.973  43.555  18.700  1.00  1.190          C  
ATOM  26944  CD1 LEU A1662      12.228  43.133  19.528  1.00  1.190          C  
ATOM  26945  CD2 LEU A1662       9.784  42.635  19.051  1.00  1.190          C  
ATOM  26946  H   LEU A1662       9.125  44.851  16.278  1.00  1.010          H  
ATOM  26947  HA  LEU A1662       8.540  45.084  18.435  1.00  1.020          H  
ATOM  26948 1HB  LEU A1662      11.503  45.670  18.797  1.00  1.420          H  
ATOM  26949 2HB  LEU A1662      10.363  45.129  20.049  1.00  1.420          H  
ATOM  26950  HG  LEU A1662      11.213  43.452  17.634  1.00  1.420          H  
ATOM  26951 1HD1 LEU A1662      12.486  42.104  19.313  1.00  1.420          H  
ATOM  26952 2HD1 LEU A1662      13.071  43.772  19.280  1.00  1.420          H  
ATOM  26953 3HD1 LEU A1662      12.008  43.205  20.572  1.00  1.420          H  
ATOM  26954 1HD2 LEU A1662      10.054  41.604  18.831  1.00  1.420          H  
ATOM  26955 2HD2 LEU A1662       9.545  42.734  20.108  1.00  1.420          H  
ATOM  26956 3HD2 LEU A1662       8.920  42.902  18.464  1.00  1.420          H  
ATOM  26957  N   GLU A1663       9.796  47.600  19.617  1.00  1.030          N  
ATOM  26958  CA  GLU A1663       9.587  48.920  20.175  1.00  1.130          C  
ATOM  26959  C   GLU A1663      10.954  49.526  20.415  1.00  1.070          C  
ATOM  26960  O   GLU A1663      11.950  48.815  20.336  1.00  1.010          O  
ATOM  26961  CB  GLU A1663       8.787  48.834  21.478  1.00  1.540          C  
ATOM  26962  CG  GLU A1663       7.417  48.248  21.335  1.00  1.540          C  
ATOM  26963  CD  GLU A1663       6.621  48.246  22.613  1.00  1.540          C  
ATOM  26964  OE1 GLU A1663       6.145  47.192  22.980  1.00  1.540          O  
ATOM  26965  OE2 GLU A1663       6.449  49.311  23.200  1.00  1.540          O  
ATOM  26966  H   GLU A1663      10.529  47.041  20.022  1.00  1.240          H  
ATOM  26967  HA  GLU A1663       9.030  49.512  19.455  1.00  1.360          H  
ATOM  26968 1HB  GLU A1663       9.309  48.212  22.150  1.00  1.850          H  
ATOM  26969 2HB  GLU A1663       8.703  49.798  21.946  1.00  1.850          H  
ATOM  26970 1HG  GLU A1663       6.870  48.790  20.560  1.00  1.850          H  
ATOM  26971 2HG  GLU A1663       7.547  47.228  21.013  1.00  1.850          H  
ATOM  26972  N   PRO A1664      11.077  50.837  20.584  1.00  1.180          N  
ATOM  26973  CA  PRO A1664      12.314  51.460  20.986  1.00  1.220          C  
ATOM  26974  C   PRO A1664      12.757  50.765  22.263  1.00  1.180          C  
ATOM  26975  O   PRO A1664      11.933  50.401  23.080  1.00  1.240          O  
ATOM  26976  CB  PRO A1664      11.885  52.916  21.214  1.00  1.830          C  
ATOM  26977  CG  PRO A1664      10.710  53.105  20.249  1.00  1.830          C  
ATOM  26978  CD  PRO A1664       9.981  51.773  20.246  1.00  1.830          C  
ATOM  26979  HA  PRO A1664      13.063  51.364  20.192  1.00  1.460          H  
ATOM  26980 1HB  PRO A1664      11.625  53.078  22.266  1.00  2.200          H  
ATOM  26981 2HB  PRO A1664      12.724  53.595  20.996  1.00  2.200          H  
ATOM  26982 1HG  PRO A1664      10.064  53.926  20.591  1.00  2.200          H  
ATOM  26983 2HG  PRO A1664      11.073  53.389  19.249  1.00  2.200          H  
ATOM  26984 1HD  PRO A1664       9.186  51.755  20.977  1.00  2.200          H  
ATOM  26985 2HD  PRO A1664       9.595  51.604  19.227  1.00  2.200          H  
ATOM  26986  N   GLN A1665      14.049  50.580  22.415  1.00  1.160          N  
ATOM  26987  CA  GLN A1665      14.690  49.883  23.536  1.00  1.160          C  
ATOM  26988  C   GLN A1665      14.254  48.418  23.740  1.00  1.080          C  
ATOM  26989  O   GLN A1665      13.993  47.998  24.861  1.00  1.130          O  
ATOM  26990  CB  GLN A1665      14.413  50.634  24.851  1.00  1.620          C  
ATOM  26991  CG  GLN A1665      14.916  52.055  24.877  1.00  1.620          C  
ATOM  26992  CD  GLN A1665      14.620  52.758  26.198  1.00  1.620          C  
ATOM  26993  OE1 GLN A1665      14.873  52.244  27.295  1.00  1.620          O  
ATOM  26994  NE2 GLN A1665      14.075  53.966  26.094  1.00  1.620          N  
ATOM  26995  H   GLN A1665      14.655  50.921  21.681  1.00  1.390          H  
ATOM  26996  HA  GLN A1665      15.735  49.901  23.347  1.00  1.390          H  
ATOM  26997 1HB  GLN A1665      13.350  50.632  25.078  1.00  1.950          H  
ATOM  26998 2HB  GLN A1665      14.913  50.104  25.666  1.00  1.950          H  
ATOM  26999 1HG  GLN A1665      15.993  52.048  24.725  1.00  1.950          H  
ATOM  27000 2HG  GLN A1665      14.426  52.616  24.084  1.00  1.950          H  
ATOM  27001 1HE2 GLN A1665      13.854  54.490  26.921  1.00  1.950          H  
ATOM  27002 2HE2 GLN A1665      13.885  54.353  25.194  1.00  1.950          H  
ATOM  27003  N   PHE A1666      14.215  47.669  22.635  1.00  1.000          N  
ATOM  27004  CA  PHE A1666      13.953  46.223  22.494  1.00  0.940          C  
ATOM  27005  C   PHE A1666      14.940  45.581  21.509  1.00  0.940          C  
ATOM  27006  O   PHE A1666      15.361  46.252  20.567  1.00  1.060          O  
ATOM  27007  CB  PHE A1666      12.506  45.959  22.038  1.00  1.340          C  
ATOM  27008  CG  PHE A1666      11.359  46.075  23.061  1.00  1.340          C  
ATOM  27009  CD1 PHE A1666      11.069  47.182  23.833  1.00  1.340          C  
ATOM  27010  CD2 PHE A1666      10.472  45.000  23.148  1.00  1.340          C  
ATOM  27011  CE1 PHE A1666       9.991  47.166  24.697  1.00  1.340          C  
ATOM  27012  CE2 PHE A1666       9.404  45.000  23.993  1.00  1.340          C  
ATOM  27013  CZ  PHE A1666       9.166  46.080  24.777  1.00  1.340          C  
ATOM  27014  H   PHE A1666      14.421  48.171  21.783  1.00  1.200          H  
ATOM  27015  HA  PHE A1666      14.092  45.753  23.463  1.00  1.130          H  
ATOM  27016 1HB  PHE A1666      12.288  46.617  21.222  1.00  1.610          H  
ATOM  27017 2HB  PHE A1666      12.481  44.984  21.653  1.00  1.610          H  
ATOM  27018  HD1 PHE A1666      11.682  48.064  23.785  1.00  1.610          H  
ATOM  27019  HD2 PHE A1666      10.635  44.137  22.516  1.00  1.610          H  
ATOM  27020  HE1 PHE A1666       9.796  48.020  25.304  1.00  1.610          H  
ATOM  27021  HE2 PHE A1666       8.736  44.144  24.039  1.00  1.610          H  
ATOM  27022  HZ  PHE A1666       8.311  46.081  25.456  1.00  1.610          H  
ATOM  27023  N   ALA A1667      15.283  44.296  21.659  1.00  0.880          N  
ATOM  27024  CA  ALA A1667      16.146  43.650  20.646  1.00  0.910          C  
ATOM  27025  C   ALA A1667      16.010  42.110  20.603  1.00  0.780          C  
ATOM  27026  O   ALA A1667      15.398  41.510  21.486  1.00  0.890          O  
ATOM  27027  CB  ALA A1667      17.595  44.070  20.852  1.00  1.260          C  
ATOM  27028  H   ALA A1667      14.971  43.798  22.503  1.00  1.060          H  
ATOM  27029  HA  ALA A1667      15.838  44.017  19.668  1.00  1.090          H  
ATOM  27030 1HB  ALA A1667      18.216  43.639  20.077  1.00  1.510          H  
ATOM  27031 2HB  ALA A1667      17.664  45.140  20.808  1.00  1.510          H  
ATOM  27032 3HB  ALA A1667      17.936  43.746  21.782  1.00  1.510          H  
ATOM  27033  N   HIS A1668      16.547  41.500  19.527  1.00  0.790          N  
ATOM  27034  CA  HIS A1668      16.560  40.051  19.216  1.00  0.810          C  
ATOM  27035  C   HIS A1668      17.973  39.459  19.199  1.00  0.770          C  
ATOM  27036  O   HIS A1668      18.940  40.172  19.465  1.00  1.230          O  
ATOM  27037  CB  HIS A1668      15.991  39.790  17.816  1.00  1.130          C  
ATOM  27038  CG  HIS A1668      14.559  40.020  17.617  1.00  1.130          C  
ATOM  27039  ND1 HIS A1668      13.609  39.199  18.146  1.00  1.130          N  
ATOM  27040  CD2 HIS A1668      13.898  40.950  16.897  1.00  1.130          C  
ATOM  27041  CE1 HIS A1668      12.415  39.617  17.752  1.00  1.130          C  
ATOM  27042  NE2 HIS A1668      12.572  40.661  16.994  1.00  1.130          N  
ATOM  27043  H   HIS A1668      17.043  42.082  18.850  1.00  0.950          H  
ATOM  27044  HA  HIS A1668      15.971  39.508  19.953  1.00  0.970          H  
ATOM  27045 1HB  HIS A1668      16.512  40.439  17.110  1.00  1.350          H  
ATOM  27046 2HB  HIS A1668      16.205  38.778  17.517  1.00  1.350          H  
ATOM  27047  HD2 HIS A1668      14.340  41.761  16.329  1.00  1.350          H  
ATOM  27048  HE1 HIS A1668      11.459  39.193  17.990  1.00  1.350          H  
ATOM  27049  HE2 HIS A1668      11.800  41.175  16.542  1.00  1.350          H  
ATOM  27050  N   LYS A1669      18.083  38.131  18.953  1.00  0.760          N  
ATOM  27051  CA  LYS A1669      19.376  37.437  18.806  1.00  1.050          C  
ATOM  27052  C   LYS A1669      19.416  36.467  17.603  1.00  0.910          C  
ATOM  27053  O   LYS A1669      18.599  35.554  17.497  1.00  1.250          O  
ATOM  27054  CB  LYS A1669      19.728  36.658  20.073  1.00  1.350          C  
ATOM  27055  CG  LYS A1669      20.060  37.493  21.286  1.00  1.350          C  
ATOM  27056  CD  LYS A1669      20.353  36.629  22.442  1.00  1.350          C  
ATOM  27057  CE  LYS A1669      20.802  37.391  23.662  1.00  1.350          C  
ATOM  27058  NZ  LYS A1669      20.897  36.481  24.783  1.00  1.350          N  
ATOM  27059  H   LYS A1669      17.235  37.593  18.810  1.00  0.910          H  
ATOM  27060  HA  LYS A1669      20.136  38.191  18.640  1.00  1.260          H  
ATOM  27061 1HB  LYS A1669      18.893  36.014  20.340  1.00  1.620          H  
ATOM  27062 2HB  LYS A1669      20.588  36.018  19.870  1.00  1.620          H  
ATOM  27063 1HG  LYS A1669      20.942  38.059  21.089  1.00  1.620          H  
ATOM  27064 2HG  LYS A1669      19.259  38.162  21.513  1.00  1.620          H  
ATOM  27065 1HD  LYS A1669      19.474  36.040  22.702  1.00  1.620          H  
ATOM  27066 2HD  LYS A1669      21.155  35.963  22.156  1.00  1.620          H  
ATOM  27067 1HE  LYS A1669      21.785  37.829  23.473  1.00  1.620          H  
ATOM  27068 2HE  LYS A1669      20.104  38.175  23.903  1.00  1.620          H  
ATOM  27069 1HZ  LYS A1669      21.208  36.903  25.652  1.00  1.620          H  
ATOM  27070 2HZ  LYS A1669      19.940  36.108  24.938  1.00  1.620          H  
ATOM  27071 3HZ  LYS A1669      21.547  35.746  24.568  1.00  1.620          H  
ATOM  27072  N   LEU A1670      20.413  36.635  16.733  1.00  0.890          N  
ATOM  27073  CA  LEU A1670      20.587  35.799  15.533  1.00  1.010          C  
ATOM  27074  C   LEU A1670      21.892  35.024  15.562  1.00  0.900          C  
ATOM  27075  O   LEU A1670      22.851  35.470  16.189  1.00  1.180          O  
ATOM  27076  CB  LEU A1670      20.569  36.669  14.264  1.00  1.370          C  
ATOM  27077  CG  LEU A1670      19.305  37.495  13.985  1.00  1.370          C  
ATOM  27078  CD1 LEU A1670      19.606  38.425  12.792  1.00  1.370          C  
ATOM  27079  CD2 LEU A1670      18.104  36.583  13.679  1.00  1.370          C  
ATOM  27080  H   LEU A1670      21.089  37.380  16.926  1.00  1.070          H  
ATOM  27081  HA  LEU A1670      19.781  35.072  15.488  1.00  1.210          H  
ATOM  27082 1HB  LEU A1670      21.383  37.377  14.339  1.00  1.640          H  
ATOM  27083 2HB  LEU A1670      20.757  36.026  13.400  1.00  1.640          H  
ATOM  27084  HG  LEU A1670      19.061  38.075  14.851  1.00  1.640          H  
ATOM  27085 1HD1 LEU A1670      18.733  39.039  12.578  1.00  1.640          H  
ATOM  27086 2HD1 LEU A1670      20.450  39.076  13.026  1.00  1.640          H  
ATOM  27087 3HD1 LEU A1670      19.851  37.829  11.926  1.00  1.640          H  
ATOM  27088 1HD2 LEU A1670      17.221  37.194  13.487  1.00  1.640          H  
ATOM  27089 2HD2 LEU A1670      18.309  35.965  12.812  1.00  1.640          H  
ATOM  27090 3HD2 LEU A1670      17.910  35.943  14.532  1.00  1.640          H  
ATOM  27091  N   GLY A1671      21.926  33.889  14.863  1.00  1.060          N  
ATOM  27092  CA  GLY A1671      23.127  33.084  14.706  1.00  1.170          C  
ATOM  27093  C   GLY A1671      23.487  32.288  15.942  1.00  1.020          C  
ATOM  27094  O   GLY A1671      22.631  31.958  16.769  1.00  0.880          O  
ATOM  27095  H   GLY A1671      21.088  33.543  14.392  1.00  1.270          H  
ATOM  27096 1HA  GLY A1671      22.996  32.404  13.863  1.00  1.400          H  
ATOM  27097 2HA  GLY A1671      23.961  33.738  14.460  1.00  1.400          H  
ATOM  27098  N   MET A1672      24.758  31.918  15.997  1.00  1.230          N  
ATOM  27099  CA  MET A1672      25.332  31.164  17.075  1.00  1.290          C  
ATOM  27100  C   MET A1672      25.535  32.169  18.154  1.00  1.500          C  
ATOM  27101  O   MET A1672      25.879  33.320  17.891  1.00  2.090          O  
ATOM  27102  CB  MET A1672      26.638  30.502  16.678  1.00  1.780          C  
ATOM  27103  CG  MET A1672      26.508  29.427  15.638  1.00  1.780          C  
ATOM  27104  SD  MET A1672      25.482  28.040  16.187  1.00  1.780          S  
ATOM  27105  CE  MET A1672      26.466  27.326  17.516  1.00  1.780          C  
ATOM  27106  H   MET A1672      25.358  32.268  15.265  1.00  1.480          H  
ATOM  27107  HA  MET A1672      24.622  30.419  17.431  1.00  1.550          H  
ATOM  27108 1HB  MET A1672      27.269  31.250  16.253  1.00  2.140          H  
ATOM  27109 2HB  MET A1672      27.148  30.123  17.555  1.00  2.140          H  
ATOM  27110 1HG  MET A1672      26.047  29.855  14.753  1.00  2.140          H  
ATOM  27111 2HG  MET A1672      27.492  29.054  15.371  1.00  2.140          H  
ATOM  27112 1HE  MET A1672      25.948  26.454  17.921  1.00  2.140          H  
ATOM  27113 2HE  MET A1672      27.432  27.023  17.126  1.00  2.140          H  
ATOM  27114 3HE  MET A1672      26.607  28.054  18.311  1.00  2.140          H  
ATOM  27115  N   GLY A1673      25.286  31.770  19.355  1.00  1.230          N  
ATOM  27116  CA  GLY A1673      25.374  32.706  20.424  1.00  1.490          C  
ATOM  27117  C   GLY A1673      24.239  32.338  21.297  1.00  1.120          C  
ATOM  27118  O   GLY A1673      23.949  31.142  21.438  1.00  0.970          O  
ATOM  27119  H   GLY A1673      25.002  30.818  19.537  1.00  1.480          H  
ATOM  27120 1HA  GLY A1673      26.316  32.594  20.961  1.00  1.790          H  
ATOM  27121 2HA  GLY A1673      25.266  33.727  20.063  1.00  1.790          H  
ATOM  27122  N   LYS A1674      23.632  33.332  21.939  1.00  1.220          N  
ATOM  27123  CA  LYS A1674      22.575  33.171  22.923  1.00  1.250          C  
ATOM  27124  C   LYS A1674      23.289  32.661  24.176  1.00  1.080          C  
ATOM  27125  O   LYS A1674      23.422  33.374  25.181  1.00  1.200          O  
ATOM  27126  CB  LYS A1674      21.465  32.268  22.334  1.00  1.740          C  
ATOM  27127  CG  LYS A1674      20.799  32.908  21.119  1.00  1.740          C  
ATOM  27128  CD  LYS A1674      19.766  32.033  20.469  1.00  1.740          C  
ATOM  27129  CE  LYS A1674      19.220  32.726  19.204  1.00  1.740          C  
ATOM  27130  NZ  LYS A1674      18.273  31.874  18.458  1.00  1.740          N  
ATOM  27131  H   LYS A1674      23.924  34.288  21.736  1.00  1.460          H  
ATOM  27132  HA  LYS A1674      22.147  34.140  23.154  1.00  1.500          H  
ATOM  27133 1HB  LYS A1674      21.776  31.258  22.127  1.00  2.090          H  
ATOM  27134 2HB  LYS A1674      20.684  32.204  23.021  1.00  2.090          H  
ATOM  27135 1HG  LYS A1674      20.311  33.820  21.433  1.00  2.090          H  
ATOM  27136 2HG  LYS A1674      21.554  33.165  20.375  1.00  2.090          H  
ATOM  27137 1HD  LYS A1674      20.218  31.078  20.192  1.00  2.090          H  
ATOM  27138 2HD  LYS A1674      18.950  31.847  21.167  1.00  2.090          H  
ATOM  27139 1HE  LYS A1674      18.711  33.646  19.489  1.00  2.090          H  
ATOM  27140 2HE  LYS A1674      20.060  32.976  18.549  1.00  2.090          H  
ATOM  27141 1HZ  LYS A1674      17.955  32.373  17.634  1.00  2.090          H  
ATOM  27142 2HZ  LYS A1674      18.744  31.027  18.175  1.00  2.090          H  
ATOM  27143 3HZ  LYS A1674      17.484  31.646  19.042  1.00  2.090          H  
ATOM  27144  N   ALA A1675      23.875  31.485  24.055  1.00  0.950          N  
ATOM  27145  CA  ALA A1675      24.826  31.019  25.008  1.00  1.080          C  
ATOM  27146  C   ALA A1675      25.966  32.015  24.951  1.00  1.160          C  
ATOM  27147  O   ALA A1675      26.246  32.608  23.897  1.00  1.490          O  
ATOM  27148  CB  ALA A1675      25.291  29.617  24.679  1.00  1.460          C  
ATOM  27149  H   ALA A1675      23.696  30.949  23.211  1.00  1.140          H  
ATOM  27150  HA  ALA A1675      24.388  31.044  26.002  1.00  1.300          H  
ATOM  27151 1HB  ALA A1675      26.039  29.297  25.401  1.00  1.750          H  
ATOM  27152 2HB  ALA A1675      24.442  28.937  24.706  1.00  1.750          H  
ATOM  27153 3HB  ALA A1675      25.721  29.628  23.687  1.00  1.750          H  
ATOM  27154  N   LEU A1676      26.596  32.235  26.084  1.00  0.990          N  
ATOM  27155  CA  LEU A1676      27.761  33.104  26.194  1.00  1.190          C  
ATOM  27156  C   LEU A1676      27.480  34.591  25.895  1.00  1.090          C  
ATOM  27157  O   LEU A1676      28.418  35.389  25.885  1.00  1.130          O  
ATOM  27158  CB  LEU A1676      28.836  32.641  25.182  1.00  1.590          C  
ATOM  27159  CG  LEU A1676      29.217  31.136  25.131  1.00  1.590          C  
ATOM  27160  CD1 LEU A1676      30.222  30.954  24.013  1.00  1.590          C  
ATOM  27161  CD2 LEU A1676      29.780  30.673  26.442  1.00  1.590          C  
ATOM  27162  H   LEU A1676      26.282  31.751  26.912  1.00  1.190          H  
ATOM  27163  HA  LEU A1676      28.144  33.033  27.211  1.00  1.430          H  
ATOM  27164 1HB  LEU A1676      28.544  32.918  24.191  1.00  1.900          H  
ATOM  27165 2HB  LEU A1676      29.753  33.189  25.409  1.00  1.900          H  
ATOM  27166  HG  LEU A1676      28.347  30.536  24.888  1.00  1.900          H  
ATOM  27167 1HD1 LEU A1676      30.493  29.910  23.944  1.00  1.900          H  
ATOM  27168 2HD1 LEU A1676      29.786  31.278  23.067  1.00  1.900          H  
ATOM  27169 3HD1 LEU A1676      31.094  31.534  24.222  1.00  1.900          H  
ATOM  27170 1HD2 LEU A1676      30.057  29.613  26.358  1.00  1.900          H  
ATOM  27171 2HD2 LEU A1676      30.658  31.263  26.680  1.00  1.900          H  
ATOM  27172 3HD2 LEU A1676      29.041  30.790  27.226  1.00  1.900          H  
ATOM  27173  N   GLY A1677      26.210  35.000  25.720  1.00  0.970          N  
ATOM  27174  CA  GLY A1677      25.904  36.417  25.506  1.00  0.930          C  
ATOM  27175  C   GLY A1677      26.069  36.932  24.063  1.00  0.880          C  
ATOM  27176  O   GLY A1677      25.988  38.133  23.829  1.00  0.870          O  
ATOM  27177  H   GLY A1677      25.433  34.332  25.720  1.00  1.160          H  
ATOM  27178 1HA  GLY A1677      24.879  36.598  25.829  1.00  1.120          H  
ATOM  27179 2HA  GLY A1677      26.536  37.012  26.162  1.00  1.120          H  
ATOM  27180  N   PHE A1678      26.312  36.050  23.099  1.00  0.890          N  
ATOM  27181  CA  PHE A1678      26.527  36.464  21.696  1.00  0.860          C  
ATOM  27182  C   PHE A1678      25.242  36.536  20.843  1.00  0.830          C  
ATOM  27183  O   PHE A1678      24.199  36.005  21.229  1.00  0.940          O  
ATOM  27184  CB  PHE A1678      27.574  35.555  21.051  1.00  1.220          C  
ATOM  27185  CG  PHE A1678      28.988  35.829  21.490  1.00  1.220          C  
ATOM  27186  CD1 PHE A1678      29.469  35.426  22.705  1.00  1.220          C  
ATOM  27187  CD2 PHE A1678      29.839  36.461  20.643  1.00  1.220          C  
ATOM  27188  CE1 PHE A1678      30.765  35.675  23.065  1.00  1.220          C  
ATOM  27189  CE2 PHE A1678      31.148  36.714  20.981  1.00  1.220          C  
ATOM  27190  CZ  PHE A1678      31.608  36.327  22.191  1.00  1.220          C  
ATOM  27191  H   PHE A1678      26.367  35.057  23.360  1.00  1.070          H  
ATOM  27192  HA  PHE A1678      26.958  37.468  21.715  1.00  1.030          H  
ATOM  27193 1HB  PHE A1678      27.357  34.542  21.308  1.00  1.460          H  
ATOM  27194 2HB  PHE A1678      27.522  35.645  19.964  1.00  1.460          H  
ATOM  27195  HD1 PHE A1678      28.813  34.921  23.390  1.00  1.460          H  
ATOM  27196  HD2 PHE A1678      29.454  36.755  19.673  1.00  1.460          H  
ATOM  27197  HE1 PHE A1678      31.114  35.356  24.043  1.00  1.460          H  
ATOM  27198  HE2 PHE A1678      31.813  37.221  20.284  1.00  1.460          H  
ATOM  27199  HZ  PHE A1678      32.631  36.535  22.457  1.00  1.460          H  
ATOM  27200  N   GLY A1679      25.302  37.244  19.694  1.00  0.770          N  
ATOM  27201  CA  GLY A1679      24.185  37.318  18.723  1.00  0.670          C  
ATOM  27202  C   GLY A1679      23.175  38.484  18.825  1.00  0.670          C  
ATOM  27203  O   GLY A1679      22.322  38.627  17.940  1.00  0.820          O  
ATOM  27204  H   GLY A1679      26.183  37.685  19.415  1.00  0.920          H  
ATOM  27205 1HA  GLY A1679      24.610  37.331  17.722  1.00  0.800          H  
ATOM  27206 2HA  GLY A1679      23.629  36.380  18.776  1.00  0.800          H  
ATOM  27207  N   SER A1680      23.241  39.306  19.873  1.00  0.780          N  
ATOM  27208  CA  SER A1680      22.270  40.401  20.047  1.00  0.760          C  
ATOM  27209  C   SER A1680      22.273  41.362  18.857  1.00  0.700          C  
ATOM  27210  O   SER A1680      23.341  41.807  18.405  1.00  0.670          O  
ATOM  27211  CB  SER A1680      22.564  41.112  21.351  1.00  1.070          C  
ATOM  27212  OG  SER A1680      21.706  42.179  21.611  1.00  1.070          O  
ATOM  27213  H   SER A1680      23.980  39.175  20.560  1.00  0.940          H  
ATOM  27214  HA  SER A1680      21.275  39.981  20.113  1.00  0.910          H  
ATOM  27215 1HB  SER A1680      22.538  40.403  22.175  1.00  1.290          H  
ATOM  27216 2HB  SER A1680      23.537  41.485  21.287  1.00  1.290          H  
ATOM  27217  HG  SER A1680      21.960  42.492  22.524  1.00  1.290          H  
ATOM  27218  N   VAL A1681      21.068  41.646  18.337  1.00  0.750          N  
ATOM  27219  CA  VAL A1681      20.820  42.533  17.194  1.00  0.780          C  
ATOM  27220  C   VAL A1681      19.527  43.365  17.313  1.00  0.780          C  
ATOM  27221  O   VAL A1681      18.452  42.849  17.655  1.00  0.900          O  
ATOM  27222  CB  VAL A1681      20.774  41.667  15.901  1.00  1.080          C  
ATOM  27223  CG1 VAL A1681      19.681  40.634  15.999  1.00  1.080          C  
ATOM  27224  CG2 VAL A1681      20.541  42.530  14.640  1.00  1.080          C  
ATOM  27225  H   VAL A1681      20.271  41.206  18.794  1.00  0.900          H  
ATOM  27226  HA  VAL A1681      21.657  43.225  17.115  1.00  0.940          H  
ATOM  27227  HB  VAL A1681      21.725  41.134  15.808  1.00  1.300          H  
ATOM  27228 1HG1 VAL A1681      19.720  40.074  15.111  1.00  1.300          H  
ATOM  27229 2HG1 VAL A1681      19.853  39.990  16.855  1.00  1.300          H  
ATOM  27230 3HG1 VAL A1681      18.710  41.092  16.082  1.00  1.300          H  
ATOM  27231 1HG2 VAL A1681      20.536  41.887  13.764  1.00  1.300          H  
ATOM  27232 2HG2 VAL A1681      19.593  43.057  14.689  1.00  1.300          H  
ATOM  27233 3HG2 VAL A1681      21.335  43.234  14.551  1.00  1.300          H  
ATOM  27234  N   ARG A1682      19.599  44.642  16.973  1.00  0.740          N  
ATOM  27235  CA  ARG A1682      18.387  45.438  16.931  1.00  0.770          C  
ATOM  27236  C   ARG A1682      17.796  45.337  15.536  1.00  0.780          C  
ATOM  27237  O   ARG A1682      18.483  45.557  14.542  1.00  0.770          O  
ATOM  27238  CB  ARG A1682      18.645  46.898  17.275  1.00  1.070          C  
ATOM  27239  CG  ARG A1682      17.409  47.819  17.181  1.00  1.070          C  
ATOM  27240  CD  ARG A1682      16.450  47.604  18.267  1.00  1.070          C  
ATOM  27241  NE  ARG A1682      15.384  48.618  18.264  1.00  1.070          N  
ATOM  27242  CZ  ARG A1682      14.148  48.455  17.712  1.00  1.070          C  
ATOM  27243  NH1 ARG A1682      13.807  47.334  17.159  1.00  1.070          N  
ATOM  27244  NH2 ARG A1682      13.259  49.431  17.737  1.00  1.070          N  
ATOM  27245  H   ARG A1682      20.496  45.045  16.685  1.00  0.890          H  
ATOM  27246  HA  ARG A1682      17.675  45.033  17.647  1.00  0.920          H  
ATOM  27247 1HB  ARG A1682      19.017  46.966  18.286  1.00  1.280          H  
ATOM  27248 2HB  ARG A1682      19.405  47.305  16.630  1.00  1.280          H  
ATOM  27249 1HG  ARG A1682      17.741  48.852  17.223  1.00  1.280          H  
ATOM  27250 2HG  ARG A1682      16.892  47.655  16.247  1.00  1.280          H  
ATOM  27251 1HD  ARG A1682      16.000  46.628  18.172  1.00  1.280          H  
ATOM  27252 2HD  ARG A1682      16.959  47.658  19.209  1.00  1.280          H  
ATOM  27253  HE  ARG A1682      15.585  49.502  18.706  1.00  1.280          H  
ATOM  27254 1HH1 ARG A1682      14.432  46.559  17.130  1.00  1.280          H  
ATOM  27255 2HH1 ARG A1682      12.866  47.237  16.757  1.00  1.280          H  
ATOM  27256 1HH2 ARG A1682      13.479  50.304  18.173  1.00  1.280          H  
ATOM  27257 2HH2 ARG A1682      12.338  49.273  17.325  1.00  1.280          H  
ATOM  27258  N   ILE A1683      16.528  44.996  15.431  1.00  0.810          N  
ATOM  27259  CA  ILE A1683      15.944  44.938  14.106  1.00  0.810          C  
ATOM  27260  C   ILE A1683      14.920  46.052  14.004  1.00  0.870          C  
ATOM  27261  O   ILE A1683      14.052  46.184  14.861  1.00  0.940          O  
ATOM  27262  CB  ILE A1683      15.339  43.558  13.779  1.00  1.130          C  
ATOM  27263  CG1 ILE A1683      16.493  42.465  13.896  1.00  1.130          C  
ATOM  27264  CG2 ILE A1683      14.715  43.602  12.347  1.00  1.130          C  
ATOM  27265  CD1 ILE A1683      16.071  40.988  13.721  1.00  1.130          C  
ATOM  27266  H   ILE A1683      15.976  44.791  16.250  1.00  0.970          H  
ATOM  27267  HA  ILE A1683      16.712  45.129  13.362  1.00  0.970          H  
ATOM  27268  HB  ILE A1683      14.563  43.315  14.501  1.00  1.360          H  
ATOM  27269 1HG1 ILE A1683      17.258  42.707  13.185  1.00  1.360          H  
ATOM  27270 2HG1 ILE A1683      16.928  42.550  14.892  1.00  1.360          H  
ATOM  27271 1HG2 ILE A1683      14.283  42.644  12.109  1.00  1.360          H  
ATOM  27272 2HG2 ILE A1683      13.933  44.356  12.295  1.00  1.360          H  
ATOM  27273 3HG2 ILE A1683      15.470  43.853  11.627  1.00  1.360          H  
ATOM  27274 1HD1 ILE A1683      16.949  40.351  13.845  1.00  1.360          H  
ATOM  27275 2HD1 ILE A1683      15.332  40.721  14.460  1.00  1.360          H  
ATOM  27276 3HD1 ILE A1683      15.656  40.832  12.730  1.00  1.360          H  
ATOM  27277  N   ARG A1684      15.071  46.893  12.991  1.00  0.860          N  
ATOM  27278  CA  ARG A1684      14.178  48.032  12.807  1.00  0.940          C  
ATOM  27279  C   ARG A1684      13.512  47.947  11.446  1.00  0.910          C  
ATOM  27280  O   ARG A1684      14.099  47.411  10.513  1.00  0.890          O  
ATOM  27281  CB  ARG A1684      14.968  49.338  12.860  1.00  1.280          C  
ATOM  27282  CG  ARG A1684      15.692  49.647  14.173  1.00  1.280          C  
ATOM  27283  CD  ARG A1684      16.484  50.920  14.071  1.00  1.280          C  
ATOM  27284  NE  ARG A1684      17.288  51.185  15.272  1.00  1.280          N  
ATOM  27285  CZ  ARG A1684      16.896  51.879  16.363  1.00  1.280          C  
ATOM  27286  NH1 ARG A1684      15.684  52.407  16.435  1.00  1.280          N  
ATOM  27287  NH2 ARG A1684      17.745  52.037  17.366  1.00  1.280          N  
ATOM  27288  H   ARG A1684      15.843  46.710  12.340  1.00  1.030          H  
ATOM  27289  HA  ARG A1684      13.414  48.019  13.584  1.00  1.130          H  
ATOM  27290 1HB  ARG A1684      15.723  49.327  12.075  1.00  1.540          H  
ATOM  27291 2HB  ARG A1684      14.295  50.169  12.652  1.00  1.540          H  
ATOM  27292 1HG  ARG A1684      14.982  49.720  14.995  1.00  1.540          H  
ATOM  27293 2HG  ARG A1684      16.399  48.848  14.372  1.00  1.540          H  
ATOM  27294 1HD  ARG A1684      17.173  50.829  13.229  1.00  1.540          H  
ATOM  27295 2HD  ARG A1684      15.824  51.764  13.895  1.00  1.540          H  
ATOM  27296  HE  ARG A1684      18.256  50.808  15.264  1.00  1.540          H  
ATOM  27297 1HH1 ARG A1684      15.034  52.297  15.672  1.00  1.540          H  
ATOM  27298 2HH1 ARG A1684      15.410  52.936  17.250  1.00  1.540          H  
ATOM  27299 1HH2 ARG A1684      18.677  51.635  17.310  1.00  1.540          H  
ATOM  27300 2HH2 ARG A1684      17.478  52.556  18.185  1.00  1.540          H  
ATOM  27301  N   VAL A1685      12.331  48.541  11.288  1.00  0.990          N  
ATOM  27302  CA  VAL A1685      11.686  48.554   9.972  1.00  0.980          C  
ATOM  27303  C   VAL A1685      11.811  49.924   9.332  1.00  1.110          C  
ATOM  27304  O   VAL A1685      11.347  50.929   9.894  1.00  1.300          O  
ATOM  27305  CB  VAL A1685      10.220  48.117  10.067  1.00  1.380          C  
ATOM  27306  CG1 VAL A1685       9.554  48.191   8.706  1.00  1.380          C  
ATOM  27307  CG2 VAL A1685      10.176  46.689  10.565  1.00  1.380          C  
ATOM  27308  H   VAL A1685      11.892  49.002  12.070  1.00  1.190          H  
ATOM  27309  HA  VAL A1685      12.179  47.837   9.328  1.00  1.180          H  
ATOM  27310  HB  VAL A1685       9.691  48.765  10.743  1.00  1.650          H  
ATOM  27311 1HG1 VAL A1685       8.541  47.869   8.816  1.00  1.650          H  
ATOM  27312 2HG1 VAL A1685       9.564  49.214   8.324  1.00  1.650          H  
ATOM  27313 3HG1 VAL A1685      10.075  47.541   7.998  1.00  1.650          H  
ATOM  27314 1HG2 VAL A1685       9.144  46.352  10.644  1.00  1.650          H  
ATOM  27315 2HG2 VAL A1685      10.694  46.076   9.868  1.00  1.650          H  
ATOM  27316 3HG2 VAL A1685      10.660  46.615  11.526  1.00  1.650          H  
ATOM  27317  N   GLY A1686      12.468  49.935   8.169  1.00  1.100          N  
ATOM  27318  CA  GLY A1686      12.768  51.133   7.400  1.00  1.310          C  
ATOM  27319  C   GLY A1686      11.577  51.558   6.563  1.00  1.490          C  
ATOM  27320  O   GLY A1686      11.243  52.752   6.490  1.00  1.960          O  
ATOM  27321  H   GLY A1686      12.745  49.031   7.782  1.00  1.320          H  
ATOM  27322 1HA  GLY A1686      13.065  51.935   8.068  1.00  1.570          H  
ATOM  27323 2HA  GLY A1686      13.615  50.928   6.745  1.00  1.570          H  
ATOM  27324  N   GLU A1687      10.965  50.572   5.904  1.00  1.260          N  
ATOM  27325  CA  GLU A1687       9.840  50.841   5.012  1.00  1.430          C  
ATOM  27326  C   GLU A1687       8.888  49.666   4.839  1.00  1.130          C  
ATOM  27327  O   GLU A1687       9.225  48.503   5.094  1.00  0.990          O  
ATOM  27328  CB  GLU A1687      10.318  51.357   3.639  1.00  1.930          C  
ATOM  27329  CG  GLU A1687      11.165  50.401   2.842  1.00  1.930          C  
ATOM  27330  CD  GLU A1687      11.612  50.934   1.514  1.00  1.930          C  
ATOM  27331  OE1 GLU A1687      11.647  52.124   1.341  1.00  1.930          O  
ATOM  27332  OE2 GLU A1687      11.890  50.129   0.648  1.00  1.930          O  
ATOM  27333  H   GLU A1687      11.314  49.619   6.043  1.00  1.510          H  
ATOM  27334  HA  GLU A1687       9.255  51.632   5.457  1.00  1.720          H  
ATOM  27335 1HB  GLU A1687       9.444  51.610   3.028  1.00  2.320          H  
ATOM  27336 2HB  GLU A1687      10.885  52.276   3.779  1.00  2.320          H  
ATOM  27337 1HG  GLU A1687      12.054  50.183   3.423  1.00  2.320          H  
ATOM  27338 2HG  GLU A1687      10.604  49.484   2.697  1.00  2.320          H  
ATOM  27339  N   ILE A1688       7.680  50.011   4.418  1.00  1.230          N  
ATOM  27340  CA  ILE A1688       6.572  49.099   4.184  1.00  1.070          C  
ATOM  27341  C   ILE A1688       6.021  49.167   2.760  1.00  1.100          C  
ATOM  27342  O   ILE A1688       5.820  50.235   2.183  1.00  1.380          O  
ATOM  27343  CB  ILE A1688       5.422  49.412   5.178  1.00  1.560          C  
ATOM  27344  CG1 ILE A1688       5.848  49.222   6.688  1.00  1.560          C  
ATOM  27345  CG2 ILE A1688       4.169  48.597   4.819  1.00  1.560          C  
ATOM  27346  CD1 ILE A1688       6.154  47.812   7.121  1.00  1.560          C  
ATOM  27347  H   ILE A1688       7.512  50.995   4.197  1.00  1.480          H  
ATOM  27348  HA  ILE A1688       6.923  48.082   4.343  1.00  1.280          H  
ATOM  27349  HB  ILE A1688       5.190  50.457   5.101  1.00  1.870          H  
ATOM  27350 1HG1 ILE A1688       6.732  49.826   6.873  1.00  1.870          H  
ATOM  27351 2HG1 ILE A1688       5.046  49.593   7.318  1.00  1.870          H  
ATOM  27352 1HG2 ILE A1688       3.380  48.855   5.482  1.00  1.870          H  
ATOM  27353 2HG2 ILE A1688       3.838  48.812   3.815  1.00  1.870          H  
ATOM  27354 3HG2 ILE A1688       4.364  47.532   4.898  1.00  1.870          H  
ATOM  27355 1HD1 ILE A1688       6.421  47.815   8.171  1.00  1.870          H  
ATOM  27356 2HD1 ILE A1688       5.274  47.183   6.988  1.00  1.870          H  
ATOM  27357 3HD1 ILE A1688       6.976  47.418   6.540  1.00  1.870          H  
ATOM  27358  N   HIS A1689       5.778  48.013   2.171  1.00  1.090          N  
ATOM  27359  CA  HIS A1689       5.189  47.969   0.852  1.00  1.180          C  
ATOM  27360  C   HIS A1689       3.900  47.162   0.920  1.00  1.140          C  
ATOM  27361  O   HIS A1689       3.915  45.943   0.753  1.00  1.540          O  
ATOM  27362  CB  HIS A1689       6.173  47.323  -0.118  1.00  1.620          C  
ATOM  27363  CG  HIS A1689       7.463  48.060  -0.245  1.00  1.620          C  
ATOM  27364  ND1 HIS A1689       7.706  48.950  -1.257  1.00  1.620          N  
ATOM  27365  CD2 HIS A1689       8.574  48.058   0.522  1.00  1.620          C  
ATOM  27366  CE1 HIS A1689       8.907  49.462  -1.118  1.00  1.620          C  
ATOM  27367  NE2 HIS A1689       9.458  48.940  -0.056  1.00  1.620          N  
ATOM  27368  H   HIS A1689       6.005  47.135   2.643  1.00  1.310          H  
ATOM  27369  HA  HIS A1689       4.949  48.971   0.502  1.00  1.420          H  
ATOM  27370 1HB  HIS A1689       6.378  46.328   0.214  1.00  1.940          H  
ATOM  27371 2HB  HIS A1689       5.732  47.260  -1.104  1.00  1.940          H  
ATOM  27372  HD2 HIS A1689       8.732  47.472   1.425  1.00  1.940          H  
ATOM  27373  HE1 HIS A1689       9.369  50.200  -1.773  1.00  1.940          H  
ATOM  27374  HE2 HIS A1689      10.409  49.190   0.271  1.00  1.940          H  
ATOM  27375  N   SER A1690       2.780  47.833   1.182  1.00  1.270          N  
ATOM  27376  CA  SER A1690       1.486  47.163   1.361  1.00  1.560          C  
ATOM  27377  C   SER A1690       0.630  47.489   0.151  1.00  1.550          C  
ATOM  27378  O   SER A1690       0.180  48.623  -0.018  1.00  1.730          O  
ATOM  27379  CB  SER A1690       0.785  47.618   2.647  1.00  2.070          C  
ATOM  27380  OG  SER A1690       1.539  47.278   3.801  1.00  2.070          O  
ATOM  27381  H   SER A1690       2.826  48.835   1.287  1.00  1.520          H  
ATOM  27382  HA  SER A1690       1.636  46.081   1.402  1.00  1.870          H  
ATOM  27383 1HB  SER A1690       0.598  48.686   2.622  1.00  2.480          H  
ATOM  27384 2HB  SER A1690      -0.190  47.132   2.703  1.00  2.480          H  
ATOM  27385  HG  SER A1690       1.062  47.644   4.598  1.00  2.480          H  
ATOM  27386  N   GLY A1691       0.392  46.492  -0.692  1.00  1.530          N  
ATOM  27387  CA  GLY A1691      -0.293  46.730  -1.961  1.00  1.700          C  
ATOM  27388  C   GLY A1691      -1.639  47.438  -1.825  1.00  1.960          C  
ATOM  27389  O   GLY A1691      -1.887  48.434  -2.504  1.00  2.400          O  
ATOM  27390  H   GLY A1691       0.715  45.545  -0.453  1.00  1.840          H  
ATOM  27391 1HA  GLY A1691       0.349  47.345  -2.587  1.00  2.040          H  
ATOM  27392 2HA  GLY A1691      -0.410  45.789  -2.499  1.00  2.040          H  
ATOM  27393  N   PRO A1692      -2.568  46.900  -1.025  1.00  2.260          N  
ATOM  27394  CA  PRO A1692      -3.902  47.413  -0.777  1.00  2.640          C  
ATOM  27395  C   PRO A1692      -4.109  48.804  -0.167  1.00  2.520          C  
ATOM  27396  O   PRO A1692      -5.224  49.310  -0.282  1.00  2.990          O  
ATOM  27397  CB  PRO A1692      -4.485  46.370   0.179  1.00  3.960          C  
ATOM  27398  CG  PRO A1692      -3.694  45.125  -0.068  1.00  3.960          C  
ATOM  27399  CD  PRO A1692      -2.308  45.606  -0.350  1.00  3.960          C  
ATOM  27400  HA  PRO A1692      -4.447  47.367  -1.738  1.00  3.170          H  
ATOM  27401 1HB  PRO A1692      -4.402  46.745   1.210  1.00  4.750          H  
ATOM  27402 2HB  PRO A1692      -5.559  46.239  -0.022  1.00  4.750          H  
ATOM  27403 1HG  PRO A1692      -3.750  44.470   0.797  1.00  4.750          H  
ATOM  27404 2HG  PRO A1692      -4.131  44.567  -0.911  1.00  4.750          H  
ATOM  27405 1HD  PRO A1692      -1.778  45.753   0.603  1.00  4.750          H  
ATOM  27406 2HD  PRO A1692      -1.808  44.880  -1.004  1.00  4.750          H  
ATOM  27407  N   LYS A1693      -3.131  49.420   0.536  1.00  2.570          N  
ATOM  27408  CA  LYS A1693      -3.494  50.705   1.163  1.00  2.930          C  
ATOM  27409  C   LYS A1693      -2.372  51.592   1.730  1.00  2.700          C  
ATOM  27410  O   LYS A1693      -1.202  51.221   1.797  1.00  3.100          O  
ATOM  27411  CB  LYS A1693      -4.532  50.494   2.281  1.00  3.960          C  
ATOM  27412  CG  LYS A1693      -4.064  49.710   3.479  1.00  3.960          C  
ATOM  27413  CD  LYS A1693      -5.221  49.502   4.479  1.00  3.960          C  
ATOM  27414  CE  LYS A1693      -5.581  50.811   5.172  1.00  3.960          C  
ATOM  27415  NZ  LYS A1693      -6.533  50.634   6.279  1.00  3.960          N  
ATOM  27416  H   LYS A1693      -2.168  49.070   0.601  1.00  3.080          H  
ATOM  27417  HA  LYS A1693      -3.979  51.306   0.392  1.00  3.520          H  
ATOM  27418 1HB  LYS A1693      -4.847  51.466   2.626  1.00  4.750          H  
ATOM  27419 2HB  LYS A1693      -5.421  50.007   1.915  1.00  4.750          H  
ATOM  27420 1HG  LYS A1693      -3.672  48.746   3.154  1.00  4.750          H  
ATOM  27421 2HG  LYS A1693      -3.261  50.258   3.981  1.00  4.750          H  
ATOM  27422 1HD  LYS A1693      -6.101  49.109   3.967  1.00  4.750          H  
ATOM  27423 2HD  LYS A1693      -4.914  48.788   5.242  1.00  4.750          H  
ATOM  27424 1HE  LYS A1693      -4.664  51.244   5.550  1.00  4.750          H  
ATOM  27425 2HE  LYS A1693      -6.029  51.506   4.471  1.00  4.750          H  
ATOM  27426 1HZ  LYS A1693      -6.668  51.571   6.689  1.00  4.750          H  
ATOM  27427 2HZ  LYS A1693      -7.407  50.265   5.942  1.00  4.750          H  
ATOM  27428 3HZ  LYS A1693      -6.149  50.010   6.965  1.00  4.750          H  
ATOM  27429  N   GLU A1694      -2.814  52.766   2.185  1.00  2.630          N  
ATOM  27430  CA  GLU A1694      -2.071  53.846   2.831  1.00  2.620          C  
ATOM  27431  C   GLU A1694      -1.555  53.520   4.244  1.00  2.190          C  
ATOM  27432  O   GLU A1694      -1.680  52.404   4.756  1.00  2.540          O  
ATOM  27433  CB  GLU A1694      -2.954  55.096   2.864  1.00  3.670          C  
ATOM  27434  CG  GLU A1694      -3.313  55.625   1.470  1.00  3.670          C  
ATOM  27435  CD  GLU A1694      -4.484  54.897   0.864  1.00  3.670          C  
ATOM  27436  OE1 GLU A1694      -5.057  54.086   1.561  1.00  3.670          O  
ATOM  27437  OE2 GLU A1694      -4.792  55.120  -0.276  1.00  3.670          O  
ATOM  27438  H   GLU A1694      -3.809  52.957   2.041  1.00  3.160          H  
ATOM  27439  HA  GLU A1694      -1.202  54.063   2.209  1.00  3.140          H  
ATOM  27440 1HB  GLU A1694      -3.877  54.878   3.405  1.00  4.410          H  
ATOM  27441 2HB  GLU A1694      -2.451  55.899   3.393  1.00  4.410          H  
ATOM  27442 1HG  GLU A1694      -3.552  56.686   1.540  1.00  4.410          H  
ATOM  27443 2HG  GLU A1694      -2.447  55.516   0.818  1.00  4.410          H  
ATOM  27444  N   LEU A1695      -0.898  54.507   4.851  1.00  2.230          N  
ATOM  27445  CA  LEU A1695      -0.146  54.375   6.100  1.00  2.460          C  
ATOM  27446  C   LEU A1695      -0.937  54.188   7.402  1.00  2.020          C  
ATOM  27447  O   LEU A1695      -0.827  54.994   8.329  1.00  2.660          O  
ATOM  27448  CB  LEU A1695       0.713  55.642   6.275  1.00  3.350          C  
ATOM  27449  CG  LEU A1695       2.014  55.766   5.446  1.00  3.350          C  
ATOM  27450  CD1 LEU A1695       1.697  56.110   3.952  1.00  3.350          C  
ATOM  27451  CD2 LEU A1695       2.893  56.838   6.065  1.00  3.350          C  
ATOM  27452  H   LEU A1695      -0.880  55.405   4.394  1.00  2.680          H  
ATOM  27453  HA  LEU A1695       0.501  53.513   6.003  1.00  2.950          H  
ATOM  27454 1HB  LEU A1695       0.092  56.505   6.040  1.00  4.020          H  
ATOM  27455 2HB  LEU A1695       1.000  55.717   7.303  1.00  4.020          H  
ATOM  27456  HG  LEU A1695       2.547  54.836   5.492  1.00  4.020          H  
ATOM  27457 1HD1 LEU A1695       2.633  56.201   3.404  1.00  4.020          H  
ATOM  27458 2HD1 LEU A1695       1.104  55.338   3.483  1.00  4.020          H  
ATOM  27459 3HD1 LEU A1695       1.162  57.061   3.904  1.00  4.020          H  
ATOM  27460 1HD2 LEU A1695       3.827  56.918   5.504  1.00  4.020          H  
ATOM  27461 2HD2 LEU A1695       2.374  57.795   6.044  1.00  4.020          H  
ATOM  27462 3HD2 LEU A1695       3.123  56.571   7.098  1.00  4.020          H  
ATOM  27463  N   ASP A1696      -1.663  53.073   7.491  1.00  1.450          N  
ATOM  27464  CA  ASP A1696      -2.427  52.672   8.689  1.00  1.690          C  
ATOM  27465  C   ASP A1696      -1.732  51.521   9.430  1.00  1.420          C  
ATOM  27466  O   ASP A1696      -2.339  50.832  10.257  1.00  1.660          O  
ATOM  27467  CB  ASP A1696      -3.864  52.253   8.369  1.00  2.270          C  
ATOM  27468  CG  ASP A1696      -4.815  53.403   7.898  1.00  2.270          C  
ATOM  27469  OD1 ASP A1696      -4.553  54.554   8.187  1.00  2.270          O  
ATOM  27470  OD2 ASP A1696      -5.844  53.090   7.298  1.00  2.270          O  
ATOM  27471  H   ASP A1696      -1.696  52.499   6.642  1.00  1.740          H  
ATOM  27472  HA  ASP A1696      -2.473  53.527   9.364  1.00  2.030          H  
ATOM  27473 1HB  ASP A1696      -3.824  51.490   7.609  1.00  2.720          H  
ATOM  27474 2HB  ASP A1696      -4.306  51.796   9.256  1.00  2.720          H  
ATOM  27475  N   GLU A1697      -0.446  51.340   9.172  1.00  1.310          N  
ATOM  27476  CA  GLU A1697       0.330  50.248   9.753  1.00  1.300          C  
ATOM  27477  C   GLU A1697       0.378  50.283  11.284  1.00  1.220          C  
ATOM  27478  O   GLU A1697       0.473  49.233  11.930  1.00  1.330          O  
ATOM  27479  CB  GLU A1697       1.736  50.270   9.167  1.00  1.820          C  
ATOM  27480  CG  GLU A1697       1.808  49.914   7.669  1.00  1.820          C  
ATOM  27481  CD  GLU A1697       1.429  48.466   7.333  1.00  1.820          C  
ATOM  27482  OE1 GLU A1697       1.923  47.584   7.984  1.00  1.820          O  
ATOM  27483  OE2 GLU A1697       0.644  48.257   6.417  1.00  1.820          O  
ATOM  27484  H   GLU A1697      -0.001  51.952   8.503  1.00  1.570          H  
ATOM  27485  HA  GLU A1697      -0.143  49.318   9.459  1.00  1.560          H  
ATOM  27486 1HB  GLU A1697       2.138  51.264   9.273  1.00  2.190          H  
ATOM  27487 2HB  GLU A1697       2.386  49.588   9.719  1.00  2.190          H  
ATOM  27488 1HG  GLU A1697       1.130  50.574   7.134  1.00  2.190          H  
ATOM  27489 2HG  GLU A1697       2.807  50.127   7.320  1.00  2.190          H  
ATOM  27490  N   SER A1698       0.331  51.485  11.875  1.00  1.180          N  
ATOM  27491  CA  SER A1698       0.348  51.612  13.324  1.00  1.210          C  
ATOM  27492  C   SER A1698      -0.964  51.138  13.938  1.00  1.170          C  
ATOM  27493  O   SER A1698      -0.992  50.756  15.114  1.00  1.190          O  
ATOM  27494  CB  SER A1698       0.633  53.047  13.722  1.00  1.680          C  
ATOM  27495  OG  SER A1698      -0.423  53.897  13.359  1.00  1.680          O  
ATOM  27496  H   SER A1698       0.275  52.328  11.324  1.00  1.420          H  
ATOM  27497  HA  SER A1698       1.137  50.985  13.725  1.00  1.450          H  
ATOM  27498 1HB  SER A1698       0.788  53.098  14.797  1.00  2.020          H  
ATOM  27499 2HB  SER A1698       1.552  53.378  13.253  1.00  2.020          H  
ATOM  27500  HG  SER A1698      -0.127  54.792  13.558  1.00  2.020          H  
ATOM  27501  N   ARG A1699      -2.048  51.099  13.141  1.00  1.160          N  
ATOM  27502  CA  ARG A1699      -3.315  50.626  13.654  1.00  1.170          C  
ATOM  27503  C   ARG A1699      -3.279  49.119  13.624  1.00  1.170          C  
ATOM  27504  O   ARG A1699      -3.797  48.463  14.530  1.00  1.190          O  
ATOM  27505  CB  ARG A1699      -4.508  51.140  12.859  1.00  1.630          C  
ATOM  27506  CG  ARG A1699      -4.790  52.632  13.007  1.00  1.630          C  
ATOM  27507  CD  ARG A1699      -6.090  53.015  12.366  1.00  1.630          C  
ATOM  27508  NE  ARG A1699      -6.413  54.436  12.566  1.00  1.630          N  
ATOM  27509  CZ  ARG A1699      -6.074  55.453  11.733  1.00  1.630          C  
ATOM  27510  NH1 ARG A1699      -5.407  55.213  10.630  1.00  1.630          N  
ATOM  27511  NH2 ARG A1699      -6.424  56.697  12.034  1.00  1.630          N  
ATOM  27512  H   ARG A1699      -1.994  51.375  12.163  1.00  1.390          H  
ATOM  27513  HA  ARG A1699      -3.427  50.956  14.685  1.00  1.400          H  
ATOM  27514 1HB  ARG A1699      -4.351  50.939  11.803  1.00  1.960          H  
ATOM  27515 2HB  ARG A1699      -5.402  50.600  13.162  1.00  1.960          H  
ATOM  27516 1HG  ARG A1699      -4.835  52.887  14.064  1.00  1.960          H  
ATOM  27517 2HG  ARG A1699      -3.985  53.197  12.533  1.00  1.960          H  
ATOM  27518 1HD  ARG A1699      -6.058  52.806  11.298  1.00  1.960          H  
ATOM  27519 2HD  ARG A1699      -6.890  52.424  12.817  1.00  1.960          H  
ATOM  27520  HE  ARG A1699      -6.931  54.674  13.405  1.00  1.960          H  
ATOM  27521 1HH1 ARG A1699      -5.140  54.272  10.384  1.00  1.960          H  
ATOM  27522 2HH1 ARG A1699      -5.153  55.959   9.989  1.00  1.960          H  
ATOM  27523 1HH2 ARG A1699      -6.941  56.889  12.881  1.00  1.960          H  
ATOM  27524 2HH2 ARG A1699      -6.175  57.453  11.412  1.00  1.960          H  
ATOM  27525  N   LEU A1700      -2.644  48.564  12.588  1.00  1.170          N  
ATOM  27526  CA  LEU A1700      -2.565  47.118  12.477  1.00  1.190          C  
ATOM  27527  C   LEU A1700      -1.773  46.574  13.662  1.00  1.100          C  
ATOM  27528  O   LEU A1700      -2.197  45.609  14.309  1.00  1.120          O  
ATOM  27529  CB  LEU A1700      -1.826  46.715  11.195  1.00  1.660          C  
ATOM  27530  CG  LEU A1700      -2.478  47.070   9.842  1.00  1.660          C  
ATOM  27531  CD1 LEU A1700      -1.493  46.725   8.756  1.00  1.660          C  
ATOM  27532  CD2 LEU A1700      -3.749  46.320   9.646  1.00  1.660          C  
ATOM  27533  H   LEU A1700      -2.290  49.184  11.852  1.00  1.400          H  
ATOM  27534  HA  LEU A1700      -3.566  46.695  12.505  1.00  1.430          H  
ATOM  27535 1HB  LEU A1700      -0.839  47.169  11.209  1.00  1.990          H  
ATOM  27536 2HB  LEU A1700      -1.694  45.630  11.213  1.00  1.990          H  
ATOM  27537  HG  LEU A1700      -2.674  48.145   9.799  1.00  1.990          H  
ATOM  27538 1HD1 LEU A1700      -1.904  46.978   7.780  1.00  1.990          H  
ATOM  27539 2HD1 LEU A1700      -0.577  47.262   8.900  1.00  1.990          H  
ATOM  27540 3HD1 LEU A1700      -1.281  45.679   8.796  1.00  1.990          H  
ATOM  27541 1HD2 LEU A1700      -4.178  46.570   8.674  1.00  1.990          H  
ATOM  27542 2HD2 LEU A1700      -3.523  45.275   9.685  1.00  1.990          H  
ATOM  27543 3HD2 LEU A1700      -4.464  46.572  10.422  1.00  1.990          H  
ATOM  27544  N   VAL A1701      -0.662  47.249  14.006  1.00  1.040          N  
ATOM  27545  CA  VAL A1701       0.143  46.811  15.139  1.00  1.010          C  
ATOM  27546  C   VAL A1701      -0.623  46.951  16.439  1.00  1.050          C  
ATOM  27547  O   VAL A1701      -0.612  46.017  17.242  1.00  1.070          O  
ATOM  27548  CB  VAL A1701       1.503  47.538  15.214  1.00  1.430          C  
ATOM  27549  CG1 VAL A1701       2.212  47.193  16.532  1.00  1.430          C  
ATOM  27550  CG2 VAL A1701       2.388  47.070  14.040  1.00  1.430          C  
ATOM  27551  H   VAL A1701      -0.356  48.036  13.422  1.00  1.250          H  
ATOM  27552  HA  VAL A1701       0.367  45.757  15.012  1.00  1.210          H  
ATOM  27553  HB  VAL A1701       1.349  48.618  15.166  1.00  1.710          H  
ATOM  27554 1HG1 VAL A1701       3.179  47.695  16.564  1.00  1.710          H  
ATOM  27555 2HG1 VAL A1701       1.621  47.513  17.385  1.00  1.710          H  
ATOM  27556 3HG1 VAL A1701       2.357  46.125  16.584  1.00  1.710          H  
ATOM  27557 1HG2 VAL A1701       3.360  47.566  14.084  1.00  1.710          H  
ATOM  27558 2HG2 VAL A1701       2.539  46.003  14.106  1.00  1.710          H  
ATOM  27559 3HG2 VAL A1701       1.902  47.306  13.094  1.00  1.710          H  
ATOM  27560  N   SER A1702      -1.286  48.092  16.657  1.00  1.110          N  
ATOM  27561  CA  SER A1702      -2.047  48.302  17.877  1.00  1.180          C  
ATOM  27562  C   SER A1702      -3.127  47.245  18.051  1.00  1.230          C  
ATOM  27563  O   SER A1702      -3.281  46.683  19.146  1.00  1.280          O  
ATOM  27564  CB  SER A1702      -2.667  49.681  17.853  1.00  1.620          C  
ATOM  27565  OG  SER A1702      -3.439  49.918  18.995  1.00  1.620          O  
ATOM  27566  H   SER A1702      -1.247  48.860  15.980  1.00  1.330          H  
ATOM  27567  HA  SER A1702      -1.363  48.238  18.722  1.00  1.420          H  
ATOM  27568 1HB  SER A1702      -1.877  50.427  17.779  1.00  1.950          H  
ATOM  27569 2HB  SER A1702      -3.286  49.778  16.963  1.00  1.950          H  
ATOM  27570  HG  SER A1702      -3.695  50.839  18.935  1.00  1.950          H  
ATOM  27571  N   SER A1703      -3.862  46.949  16.971  1.00  1.250          N  
ATOM  27572  CA  SER A1703      -4.918  45.957  17.014  1.00  1.340          C  
ATOM  27573  C   SER A1703      -4.350  44.602  17.397  1.00  1.330          C  
ATOM  27574  O   SER A1703      -4.918  43.912  18.248  1.00  1.430          O  
ATOM  27575  CB  SER A1703      -5.614  45.866  15.672  1.00  1.840          C  
ATOM  27576  OG  SER A1703      -6.652  44.919  15.704  1.00  1.840          O  
ATOM  27577  H   SER A1703      -3.706  47.455  16.096  1.00  1.500          H  
ATOM  27578  HA  SER A1703      -5.643  46.254  17.769  1.00  1.610          H  
ATOM  27579 1HB  SER A1703      -6.011  46.843  15.403  1.00  2.210          H  
ATOM  27580 2HB  SER A1703      -4.886  45.588  14.906  1.00  2.210          H  
ATOM  27581  HG  SER A1703      -7.039  44.933  14.825  1.00  2.210          H  
ATOM  27582  N   ALA A1704      -3.229  44.205  16.775  1.00  1.230          N  
ATOM  27583  CA  ALA A1704      -2.617  42.922  17.089  1.00  1.220          C  
ATOM  27584  C   ALA A1704      -2.202  42.825  18.549  1.00  1.230          C  
ATOM  27585  O   ALA A1704      -2.419  41.784  19.180  1.00  1.290          O  
ATOM  27586  CB  ALA A1704      -1.399  42.701  16.226  1.00  1.710          C  
ATOM  27587  H   ALA A1704      -2.820  44.797  16.044  1.00  1.480          H  
ATOM  27588  HA  ALA A1704      -3.347  42.141  16.889  1.00  1.460          H  
ATOM  27589 1HB  ALA A1704      -0.964  41.730  16.445  1.00  2.050          H  
ATOM  27590 2HB  ALA A1704      -1.700  42.738  15.193  1.00  2.050          H  
ATOM  27591 3HB  ALA A1704      -0.663  43.484  16.421  1.00  2.050          H  
ATOM  27592  N   MET A1705      -1.644  43.908  19.109  1.00  1.200          N  
ATOM  27593  CA  MET A1705      -1.210  43.839  20.496  1.00  1.250          C  
ATOM  27594  C   MET A1705      -2.418  43.669  21.407  1.00  1.360          C  
ATOM  27595  O   MET A1705      -2.399  42.867  22.354  1.00  1.420          O  
ATOM  27596  CB  MET A1705      -0.452  45.101  20.912  1.00  1.730          C  
ATOM  27597  CG  MET A1705       0.871  45.392  20.177  1.00  1.730          C  
ATOM  27598  SD  MET A1705       2.094  44.098  20.250  1.00  1.730          S  
ATOM  27599  CE  MET A1705       1.867  43.391  18.603  1.00  1.730          C  
ATOM  27600  H   MET A1705      -1.452  44.737  18.533  1.00  1.440          H  
ATOM  27601  HA  MET A1705      -0.573  42.972  20.624  1.00  1.500          H  
ATOM  27602 1HB  MET A1705      -1.104  45.967  20.756  1.00  2.080          H  
ATOM  27603 2HB  MET A1705      -0.228  45.052  21.975  1.00  2.080          H  
ATOM  27604 1HG  MET A1705       0.668  45.589  19.150  1.00  2.080          H  
ATOM  27605 2HG  MET A1705       1.308  46.293  20.600  1.00  2.080          H  
ATOM  27606 1HE  MET A1705       2.564  42.581  18.464  1.00  2.080          H  
ATOM  27607 2HE  MET A1705       0.865  43.020  18.491  1.00  2.080          H  
ATOM  27608 3HE  MET A1705       2.042  44.151  17.856  1.00  2.080          H  
ATOM  27609  N   LYS A1706      -3.490  44.415  21.108  1.00  1.420          N  
ATOM  27610  CA  LYS A1706      -4.706  44.334  21.896  1.00  1.560          C  
ATOM  27611  C   LYS A1706      -5.347  42.960  21.783  1.00  1.570          C  
ATOM  27612  O   LYS A1706      -5.826  42.427  22.786  1.00  1.850          O  
ATOM  27613  CB  LYS A1706      -5.683  45.439  21.504  1.00  2.130          C  
ATOM  27614  CG  LYS A1706      -5.235  46.830  21.957  1.00  2.130          C  
ATOM  27615  CD  LYS A1706      -6.208  47.916  21.528  1.00  2.130          C  
ATOM  27616  CE  LYS A1706      -5.740  49.290  22.006  1.00  2.130          C  
ATOM  27617  NZ  LYS A1706      -6.660  50.377  21.571  1.00  2.130          N  
ATOM  27618  H   LYS A1706      -3.442  45.082  20.327  1.00  1.700          H  
ATOM  27619  HA  LYS A1706      -4.439  44.483  22.943  1.00  1.870          H  
ATOM  27620 1HB  LYS A1706      -5.787  45.457  20.416  1.00  2.550          H  
ATOM  27621 2HB  LYS A1706      -6.663  45.231  21.930  1.00  2.550          H  
ATOM  27622 1HG  LYS A1706      -5.141  46.842  23.043  1.00  2.550          H  
ATOM  27623 2HG  LYS A1706      -4.256  47.046  21.527  1.00  2.550          H  
ATOM  27624 1HD  LYS A1706      -6.272  47.927  20.437  1.00  2.550          H  
ATOM  27625 2HD  LYS A1706      -7.197  47.711  21.934  1.00  2.550          H  
ATOM  27626 1HE  LYS A1706      -5.684  49.289  23.093  1.00  2.550          H  
ATOM  27627 2HE  LYS A1706      -4.745  49.486  21.600  1.00  2.550          H  
ATOM  27628 1HZ  LYS A1706      -6.314  51.266  21.905  1.00  2.550          H  
ATOM  27629 2HZ  LYS A1706      -6.707  50.392  20.561  1.00  2.550          H  
ATOM  27630 3HZ  LYS A1706      -7.583  50.213  21.948  1.00  2.550          H  
ATOM  27631  N   LYS A1707      -5.332  42.362  20.585  1.00  1.520          N  
ATOM  27632  CA  LYS A1707      -5.923  41.046  20.430  1.00  1.600          C  
ATOM  27633  C   LYS A1707      -5.172  40.047  21.293  1.00  1.470          C  
ATOM  27634  O   LYS A1707      -5.795  39.202  21.942  1.00  1.430          O  
ATOM  27635  CB  LYS A1707      -5.923  40.615  18.961  1.00  2.210          C  
ATOM  27636  CG  LYS A1707      -6.544  39.232  18.669  1.00  2.210          C  
ATOM  27637  CD  LYS A1707      -8.039  39.190  19.004  1.00  2.210          C  
ATOM  27638  CE  LYS A1707      -8.680  37.899  18.536  1.00  2.210          C  
ATOM  27639  NZ  LYS A1707     -10.111  37.784  18.970  1.00  2.210          N  
ATOM  27640  H   LYS A1707      -4.968  42.860  19.766  1.00  1.820          H  
ATOM  27641  HA  LYS A1707      -6.953  41.095  20.782  1.00  1.920          H  
ATOM  27642 1HB  LYS A1707      -6.466  41.353  18.378  1.00  2.650          H  
ATOM  27643 2HB  LYS A1707      -4.896  40.609  18.589  1.00  2.650          H  
ATOM  27644 1HG  LYS A1707      -6.411  39.004  17.613  1.00  2.650          H  
ATOM  27645 2HG  LYS A1707      -6.025  38.475  19.250  1.00  2.650          H  
ATOM  27646 1HD  LYS A1707      -8.174  39.252  20.088  1.00  2.650          H  
ATOM  27647 2HD  LYS A1707      -8.546  40.034  18.542  1.00  2.650          H  
ATOM  27648 1HE  LYS A1707      -8.636  37.864  17.454  1.00  2.650          H  
ATOM  27649 2HE  LYS A1707      -8.123  37.060  18.936  1.00  2.650          H  
ATOM  27650 1HZ  LYS A1707     -10.493  36.912  18.628  1.00  2.650          H  
ATOM  27651 2HZ  LYS A1707     -10.151  37.798  19.984  1.00  2.650          H  
ATOM  27652 3HZ  LYS A1707     -10.665  38.550  18.614  1.00  2.650          H  
ATOM  27653  N   MET A1708      -3.835  40.125  21.321  1.00  1.510          N  
ATOM  27654  CA  MET A1708      -3.113  39.172  22.142  1.00  1.470          C  
ATOM  27655  C   MET A1708      -3.530  39.300  23.597  1.00  1.280          C  
ATOM  27656  O   MET A1708      -3.759  38.282  24.253  1.00  1.230          O  
ATOM  27657  CB  MET A1708      -1.606  39.348  22.015  1.00  2.070          C  
ATOM  27658  CG  MET A1708      -1.037  38.930  20.676  1.00  2.070          C  
ATOM  27659  SD  MET A1708       0.760  38.893  20.658  1.00  2.070          S  
ATOM  27660  CE  MET A1708       1.206  40.603  20.704  1.00  2.070          C  
ATOM  27661  H   MET A1708      -3.344  40.808  20.730  1.00  1.810          H  
ATOM  27662  HA  MET A1708      -3.369  38.170  21.817  1.00  1.760          H  
ATOM  27663 1HB  MET A1708      -1.364  40.397  22.178  1.00  2.490          H  
ATOM  27664 2HB  MET A1708      -1.101  38.765  22.789  1.00  2.490          H  
ATOM  27665 1HG  MET A1708      -1.407  37.938  20.419  1.00  2.490          H  
ATOM  27666 2HG  MET A1708      -1.377  39.624  19.909  1.00  2.490          H  
ATOM  27667 1HE  MET A1708       2.293  40.704  20.672  1.00  2.490          H  
ATOM  27668 2HE  MET A1708       0.765  41.095  19.850  1.00  2.490          H  
ATOM  27669 3HE  MET A1708       0.835  41.061  21.618  1.00  2.490          H  
ATOM  27670  N   GLU A1709      -3.655  40.542  24.103  1.00  1.260          N  
ATOM  27671  CA  GLU A1709      -4.057  40.753  25.496  1.00  1.260          C  
ATOM  27672  C   GLU A1709      -5.428  40.140  25.777  1.00  1.230          C  
ATOM  27673  O   GLU A1709      -5.635  39.523  26.822  1.00  1.320          O  
ATOM  27674  CB  GLU A1709      -4.087  42.244  25.860  1.00  1.760          C  
ATOM  27675  CG  GLU A1709      -4.375  42.513  27.350  1.00  1.760          C  
ATOM  27676  CD  GLU A1709      -4.310  43.965  27.738  1.00  1.760          C  
ATOM  27677  OE1 GLU A1709      -4.032  44.779  26.895  1.00  1.760          O  
ATOM  27678  OE2 GLU A1709      -4.530  44.256  28.887  1.00  1.760          O  
ATOM  27679  H   GLU A1709      -3.416  41.348  23.511  1.00  1.510          H  
ATOM  27680  HA  GLU A1709      -3.329  40.256  26.135  1.00  1.510          H  
ATOM  27681 1HB  GLU A1709      -3.153  42.711  25.589  1.00  2.120          H  
ATOM  27682 2HB  GLU A1709      -4.868  42.739  25.279  1.00  2.120          H  
ATOM  27683 1HG  GLU A1709      -5.363  42.129  27.601  1.00  2.120          H  
ATOM  27684 2HG  GLU A1709      -3.645  41.964  27.936  1.00  2.120          H  
ATOM  27685  N   GLU A1710      -6.366  40.296  24.835  1.00  1.310          N  
ATOM  27686  CA  GLU A1710      -7.709  39.733  24.982  1.00  1.510          C  
ATOM  27687  C   GLU A1710      -7.703  38.205  25.078  1.00  1.540          C  
ATOM  27688  O   GLU A1710      -8.531  37.628  25.790  1.00  1.690          O  
ATOM  27689  CB  GLU A1710      -8.614  40.123  23.810  1.00  2.030          C  
ATOM  27690  CG  GLU A1710      -9.028  41.582  23.737  1.00  2.030          C  
ATOM  27691  CD  GLU A1710      -9.885  41.840  22.528  1.00  2.030          C  
ATOM  27692  OE1 GLU A1710     -10.129  40.891  21.813  1.00  2.030          O  
ATOM  27693  OE2 GLU A1710     -10.291  42.957  22.316  1.00  2.030          O  
ATOM  27694  H   GLU A1710      -6.146  40.879  24.019  1.00  1.570          H  
ATOM  27695  HA  GLU A1710      -8.141  40.130  25.899  1.00  1.810          H  
ATOM  27696 1HB  GLU A1710      -8.104  39.886  22.878  1.00  2.440          H  
ATOM  27697 2HB  GLU A1710      -9.520  39.520  23.841  1.00  2.440          H  
ATOM  27698 1HG  GLU A1710      -9.585  41.839  24.636  1.00  2.440          H  
ATOM  27699 2HG  GLU A1710      -8.142  42.205  23.699  1.00  2.440          H  
ATOM  27700  N   ILE A1711      -6.791  37.547  24.349  1.00  1.520          N  
ATOM  27701  CA  ILE A1711      -6.720  36.088  24.362  1.00  1.660          C  
ATOM  27702  C   ILE A1711      -6.130  35.630  25.696  1.00  1.560          C  
ATOM  27703  O   ILE A1711      -6.731  34.833  26.422  1.00  1.880          O  
ATOM  27704  CB  ILE A1711      -5.779  35.573  23.238  1.00  2.270          C  
ATOM  27705  CG1 ILE A1711      -6.346  35.926  21.851  1.00  2.270          C  
ATOM  27706  CG2 ILE A1711      -5.628  34.007  23.367  1.00  2.270          C  
ATOM  27707  CD1 ILE A1711      -5.324  35.773  20.711  1.00  2.270          C  
ATOM  27708  H   ILE A1711      -6.163  38.097  23.749  1.00  1.820          H  
ATOM  27709  HA  ILE A1711      -7.719  35.676  24.246  1.00  1.990          H  
ATOM  27710  HB  ILE A1711      -4.804  36.048  23.333  1.00  2.720          H  
ATOM  27711 1HG1 ILE A1711      -7.196  35.294  21.650  1.00  2.720          H  
ATOM  27712 2HG1 ILE A1711      -6.687  36.952  21.866  1.00  2.720          H  
ATOM  27713 1HG2 ILE A1711      -4.966  33.617  22.603  1.00  2.720          H  
ATOM  27714 2HG2 ILE A1711      -5.213  33.737  24.340  1.00  2.720          H  
ATOM  27715 3HG2 ILE A1711      -6.604  33.546  23.262  1.00  2.720          H  
ATOM  27716 1HD1 ILE A1711      -5.773  36.060  19.775  1.00  2.720          H  
ATOM  27717 2HD1 ILE A1711      -4.482  36.424  20.900  1.00  2.720          H  
ATOM  27718 3HD1 ILE A1711      -4.973  34.751  20.641  1.00  2.720          H  
ATOM  27719  N   TRP A1712      -4.947  36.165  26.014  1.00  1.350          N  
ATOM  27720  CA  TRP A1712      -4.231  35.884  27.250  1.00  1.620          C  
ATOM  27721  C   TRP A1712      -3.312  37.067  27.580  1.00  1.870          C  
ATOM  27722  O   TRP A1712      -2.447  37.438  26.785  1.00  2.360          O  
ATOM  27723  CB  TRP A1712      -3.480  34.565  27.095  1.00  2.160          C  
ATOM  27724  CG  TRP A1712      -2.740  34.121  28.287  1.00  2.160          C  
ATOM  27725  CD1 TRP A1712      -1.415  34.143  28.406  1.00  2.160          C  
ATOM  27726  CD2 TRP A1712      -3.252  33.563  29.521  1.00  2.160          C  
ATOM  27727  NE1 TRP A1712      -1.029  33.637  29.622  1.00  2.160          N  
ATOM  27728  CE2 TRP A1712      -2.146  33.283  30.324  1.00  2.160          C  
ATOM  27729  CE3 TRP A1712      -4.532  33.273  29.993  1.00  2.160          C  
ATOM  27730  CZ2 TRP A1712      -2.272  32.723  31.577  1.00  2.160          C  
ATOM  27731  CZ3 TRP A1712      -4.661  32.713  31.252  1.00  2.160          C  
ATOM  27732  CH2 TRP A1712      -3.561  32.444  32.023  1.00  2.160          C  
ATOM  27733  H   TRP A1712      -4.531  36.829  25.354  1.00  1.620          H  
ATOM  27734  HA  TRP A1712      -4.953  35.782  28.059  1.00  1.940          H  
ATOM  27735 1HB  TRP A1712      -4.185  33.779  26.824  1.00  2.590          H  
ATOM  27736 2HB  TRP A1712      -2.770  34.655  26.274  1.00  2.590          H  
ATOM  27737  HD1 TRP A1712      -0.745  34.487  27.626  1.00  2.590          H  
ATOM  27738  HE1 TRP A1712      -0.021  33.507  29.911  1.00  2.590          H  
ATOM  27739  HE3 TRP A1712      -5.411  33.483  29.382  1.00  2.590          H  
ATOM  27740  HZ2 TRP A1712      -1.405  32.496  32.203  1.00  2.590          H  
ATOM  27741  HZ3 TRP A1712      -5.664  32.488  31.617  1.00  2.590          H  
ATOM  27742  HH2 TRP A1712      -3.700  32.000  33.008  1.00  2.590          H  
ATOM  27743  N   ASP A1713      -3.404  37.590  28.798  1.00  2.120          N  
ATOM  27744  CA  ASP A1713      -2.661  38.782  29.181  1.00  2.500          C  
ATOM  27745  C   ASP A1713      -1.365  38.624  29.985  1.00  2.640          C  
ATOM  27746  O   ASP A1713      -0.969  39.555  30.695  1.00  3.060          O  
ATOM  27747  CB  ASP A1713      -3.626  39.716  29.908  1.00  3.350          C  
ATOM  27748  CG  ASP A1713      -4.253  39.053  31.114  1.00  3.350          C  
ATOM  27749  OD1 ASP A1713      -4.258  37.825  31.141  1.00  3.350          O  
ATOM  27750  OD2 ASP A1713      -4.701  39.746  32.010  1.00  3.350          O  
ATOM  27751  H   ASP A1713      -4.066  37.217  29.491  1.00  2.540          H  
ATOM  27752  HA  ASP A1713      -2.389  39.285  28.251  1.00  3.000          H  
ATOM  27753 1HB  ASP A1713      -3.108  40.623  30.219  1.00  4.020          H  
ATOM  27754 2HB  ASP A1713      -4.425  40.011  29.220  1.00  4.020          H  
ATOM  27755  N   ARG A1714      -0.686  37.477  29.893  1.00  2.440          N  
ATOM  27756  CA  ARG A1714       0.587  37.339  30.610  1.00  2.660          C  
ATOM  27757  C   ARG A1714       1.803  36.864  29.784  1.00  2.600          C  
ATOM  27758  O   ARG A1714       2.926  37.308  30.027  1.00  2.830          O  
ATOM  27759  CB  ARG A1714       0.421  36.378  31.785  1.00  3.640          C  
ATOM  27760  CG  ARG A1714      -0.540  36.827  32.896  1.00  3.640          C  
ATOM  27761  CD  ARG A1714      -0.016  37.993  33.679  1.00  3.640          C  
ATOM  27762  NE  ARG A1714      -0.932  38.376  34.735  1.00  3.640          N  
ATOM  27763  CZ  ARG A1714      -1.965  39.243  34.594  1.00  3.640          C  
ATOM  27764  NH1 ARG A1714      -2.214  39.825  33.437  1.00  3.640          N  
ATOM  27765  NH2 ARG A1714      -2.740  39.507  35.636  1.00  3.640          N  
ATOM  27766  H   ARG A1714      -1.065  36.719  29.340  1.00  2.930          H  
ATOM  27767  HA  ARG A1714       0.851  38.317  31.000  1.00  3.190          H  
ATOM  27768 1HB  ARG A1714       0.055  35.429  31.416  1.00  4.360          H  
ATOM  27769 2HB  ARG A1714       1.392  36.194  32.242  1.00  4.360          H  
ATOM  27770 1HG  ARG A1714      -1.501  37.106  32.458  1.00  4.360          H  
ATOM  27771 2HG  ARG A1714      -0.695  36.001  33.588  1.00  4.360          H  
ATOM  27772 1HD  ARG A1714       0.933  37.718  34.139  1.00  4.360          H  
ATOM  27773 2HD  ARG A1714       0.139  38.852  33.040  1.00  4.360          H  
ATOM  27774  HE  ARG A1714      -0.791  37.958  35.646  1.00  4.360          H  
ATOM  27775 1HH1 ARG A1714      -1.638  39.639  32.603  1.00  4.360          H  
ATOM  27776 2HH1 ARG A1714      -3.014  40.453  33.345  1.00  4.360          H  
ATOM  27777 1HH2 ARG A1714      -2.562  39.065  36.526  1.00  4.360          H  
ATOM  27778 2HH2 ARG A1714      -3.517  40.146  35.535  1.00  4.360          H  
ATOM  27779  N   ASP A1715       1.616  35.988  28.809  1.00  2.390          N  
ATOM  27780  CA  ASP A1715       2.781  35.382  28.154  1.00  2.400          C  
ATOM  27781  C   ASP A1715       3.603  36.396  27.379  1.00  2.310          C  
ATOM  27782  O   ASP A1715       4.839  36.318  27.318  1.00  2.400          O  
ATOM  27783  CB  ASP A1715       2.334  34.305  27.195  1.00  3.360          C  
ATOM  27784  CG  ASP A1715       1.691  33.189  27.900  1.00  3.360          C  
ATOM  27785  OD1 ASP A1715       1.744  33.134  29.127  1.00  3.360          O  
ATOM  27786  OD2 ASP A1715       1.064  32.419  27.219  1.00  3.360          O  
ATOM  27787  H   ASP A1715       0.689  35.667  28.588  1.00  2.870          H  
ATOM  27788  HA  ASP A1715       3.415  34.934  28.922  1.00  2.880          H  
ATOM  27789 1HB  ASP A1715       1.639  34.718  26.461  1.00  4.030          H  
ATOM  27790 2HB  ASP A1715       3.199  33.921  26.644  1.00  4.030          H  
ATOM  27791  N   LYS A1716       2.906  37.361  26.787  1.00  2.280          N  
ATOM  27792  CA  LYS A1716       3.553  38.387  26.005  1.00  2.280          C  
ATOM  27793  C   LYS A1716       4.383  39.287  26.892  1.00  2.130          C  
ATOM  27794  O   LYS A1716       5.314  39.913  26.414  1.00  2.100          O  
ATOM  27795  CB  LYS A1716       2.527  39.245  25.246  1.00  3.190          C  
ATOM  27796  CG  LYS A1716       1.704  40.206  26.133  1.00  3.190          C  
ATOM  27797  CD  LYS A1716       0.700  41.013  25.325  1.00  3.190          C  
ATOM  27798  CE  LYS A1716      -0.163  41.934  26.213  1.00  3.190          C  
ATOM  27799  NZ  LYS A1716       0.629  43.031  26.889  1.00  3.190          N  
ATOM  27800  H   LYS A1716       1.901  37.351  26.864  1.00  2.740          H  
ATOM  27801  HA  LYS A1716       4.216  37.909  25.284  1.00  2.740          H  
ATOM  27802 1HB  LYS A1716       3.051  39.858  24.505  1.00  3.830          H  
ATOM  27803 2HB  LYS A1716       1.836  38.598  24.700  1.00  3.830          H  
ATOM  27804 1HG  LYS A1716       1.190  39.657  26.923  1.00  3.830          H  
ATOM  27805 2HG  LYS A1716       2.386  40.917  26.583  1.00  3.830          H  
ATOM  27806 1HD  LYS A1716       1.239  41.630  24.597  1.00  3.830          H  
ATOM  27807 2HD  LYS A1716       0.039  40.335  24.781  1.00  3.830          H  
ATOM  27808 1HE  LYS A1716      -0.910  42.393  25.582  1.00  3.830          H  
ATOM  27809 2HE  LYS A1716      -0.663  41.333  26.977  1.00  3.830          H  
ATOM  27810 1HZ  LYS A1716      -0.003  43.606  27.428  1.00  3.830          H  
ATOM  27811 2HZ  LYS A1716       1.359  42.656  27.532  1.00  3.830          H  
ATOM  27812 3HZ  LYS A1716       1.066  43.597  26.171  1.00  3.830          H  
ATOM  27813  N   ASN A1717       4.064  39.354  28.188  1.00  2.140          N  
ATOM  27814  CA  ASN A1717       4.759  40.253  29.074  1.00  2.210          C  
ATOM  27815  C   ASN A1717       6.062  39.611  29.467  1.00  2.020          C  
ATOM  27816  O   ASN A1717       7.069  40.287  29.676  1.00  2.100          O  
ATOM  27817  CB  ASN A1717       3.895  40.565  30.268  1.00  3.070          C  
ATOM  27818  CG  ASN A1717       2.681  41.377  29.875  1.00  3.070          C  
ATOM  27819  OD1 ASN A1717       2.628  42.067  28.833  1.00  3.070          O  
ATOM  27820  ND2 ASN A1717       1.683  41.293  30.703  1.00  3.070          N  
ATOM  27821  H   ASN A1717       3.345  38.751  28.579  1.00  2.570          H  
ATOM  27822  HA  ASN A1717       4.982  41.180  28.542  1.00  2.650          H  
ATOM  27823 1HB  ASN A1717       3.560  39.636  30.727  1.00  3.680          H  
ATOM  27824 2HB  ASN A1717       4.466  41.102  31.018  1.00  3.680          H  
ATOM  27825 1HD2 ASN A1717       0.830  41.781  30.525  1.00  3.680          H  
ATOM  27826 2HD2 ASN A1717       1.758  40.727  31.523  1.00  3.680          H  
ATOM  27827  N   VAL A1718       6.068  38.279  29.522  1.00  1.890          N  
ATOM  27828  CA  VAL A1718       7.294  37.584  29.866  1.00  1.980          C  
ATOM  27829  C   VAL A1718       8.298  37.885  28.762  1.00  1.790          C  
ATOM  27830  O   VAL A1718       9.441  38.287  29.026  1.00  1.900          O  
ATOM  27831  CB  VAL A1718       7.068  36.054  29.976  1.00  2.740          C  
ATOM  27832  CG1 VAL A1718       8.415  35.317  30.160  1.00  2.740          C  
ATOM  27833  CG2 VAL A1718       6.120  35.757  31.139  1.00  2.740          C  
ATOM  27834  H   VAL A1718       5.188  37.778  29.360  1.00  2.270          H  
ATOM  27835  HA  VAL A1718       7.671  37.967  30.816  1.00  2.380          H  
ATOM  27836  HB  VAL A1718       6.622  35.695  29.047  1.00  3.280          H  
ATOM  27837 1HG1 VAL A1718       8.238  34.245  30.218  1.00  3.280          H  
ATOM  27838 2HG1 VAL A1718       9.077  35.524  29.323  1.00  3.280          H  
ATOM  27839 3HG1 VAL A1718       8.883  35.652  31.076  1.00  3.280          H  
ATOM  27840 1HG2 VAL A1718       5.944  34.680  31.202  1.00  3.280          H  
ATOM  27841 2HG2 VAL A1718       6.564  36.110  32.068  1.00  3.280          H  
ATOM  27842 3HG2 VAL A1718       5.170  36.267  30.975  1.00  3.280          H  
ATOM  27843  N   LEU A1719       7.870  37.709  27.509  1.00  1.680          N  
ATOM  27844  CA  LEU A1719       8.796  37.960  26.425  1.00  1.730          C  
ATOM  27845  C   LEU A1719       9.091  39.445  26.204  1.00  1.720          C  
ATOM  27846  O   LEU A1719      10.235  39.787  25.923  1.00  1.720          O  
ATOM  27847  CB  LEU A1719       8.383  37.269  25.140  1.00  2.400          C  
ATOM  27848  CG  LEU A1719       9.384  37.418  23.952  1.00  2.400          C  
ATOM  27849  CD1 LEU A1719      10.820  36.925  24.319  1.00  2.400          C  
ATOM  27850  CD2 LEU A1719       8.896  36.577  22.816  1.00  2.400          C  
ATOM  27851  H   LEU A1719       6.912  37.371  27.339  1.00  2.020          H  
ATOM  27852  HA  LEU A1719       9.731  37.496  26.727  1.00  2.080          H  
ATOM  27853 1HB  LEU A1719       8.221  36.226  25.328  1.00  2.880          H  
ATOM  27854 2HB  LEU A1719       7.437  37.696  24.833  1.00  2.880          H  
ATOM  27855  HG  LEU A1719       9.433  38.445  23.668  1.00  2.880          H  
ATOM  27856 1HD1 LEU A1719      11.468  37.039  23.452  1.00  2.880          H  
ATOM  27857 2HD1 LEU A1719      11.236  37.508  25.124  1.00  2.880          H  
ATOM  27858 3HD1 LEU A1719      10.794  35.891  24.612  1.00  2.880          H  
ATOM  27859 1HD2 LEU A1719       9.570  36.675  21.982  1.00  2.880          H  
ATOM  27860 2HD2 LEU A1719       8.874  35.554  23.138  1.00  2.880          H  
ATOM  27861 3HD2 LEU A1719       7.917  36.885  22.528  1.00  2.880          H  
ATOM  27862  N   GLU A1720       8.094  40.340  26.304  1.00  1.880          N  
ATOM  27863  CA  GLU A1720       8.390  41.755  26.099  1.00  2.160          C  
ATOM  27864  C   GLU A1720       9.410  42.246  27.123  1.00  2.060          C  
ATOM  27865  O   GLU A1720      10.295  43.031  26.774  1.00  2.110          O  
ATOM  27866  CB  GLU A1720       7.116  42.607  26.162  1.00  2.910          C  
ATOM  27867  CG  GLU A1720       6.168  42.451  24.944  1.00  2.910          C  
ATOM  27868  CD  GLU A1720       4.841  43.167  25.133  1.00  2.910          C  
ATOM  27869  OE1 GLU A1720       4.675  43.805  26.143  1.00  2.910          O  
ATOM  27870  OE2 GLU A1720       3.985  43.052  24.287  1.00  2.910          O  
ATOM  27871  H   GLU A1720       7.132  40.063  26.500  1.00  2.260          H  
ATOM  27872  HA  GLU A1720       8.820  41.872  25.109  1.00  2.590          H  
ATOM  27873 1HB  GLU A1720       6.557  42.339  27.058  1.00  3.490          H  
ATOM  27874 2HB  GLU A1720       7.381  43.660  26.251  1.00  3.490          H  
ATOM  27875 1HG  GLU A1720       6.661  42.883  24.075  1.00  3.490          H  
ATOM  27876 2HG  GLU A1720       6.003  41.411  24.721  1.00  3.490          H  
ATOM  27877  N   LYS A1721       9.322  41.768  28.376  1.00  2.050          N  
ATOM  27878  CA  LYS A1721      10.271  42.182  29.394  1.00  2.240          C  
ATOM  27879  C   LYS A1721      11.671  41.717  28.981  1.00  2.040          C  
ATOM  27880  O   LYS A1721      12.647  42.476  29.065  1.00  2.140          O  
ATOM  27881  CB  LYS A1721       9.865  41.613  30.760  1.00  3.060          C  
ATOM  27882  CG  LYS A1721      10.461  42.351  31.967  1.00  3.060          C  
ATOM  27883  CD  LYS A1721       9.946  41.798  33.329  1.00  3.060          C  
ATOM  27884  CE  LYS A1721       8.521  42.271  33.659  1.00  3.060          C  
ATOM  27885  NZ  LYS A1721       8.089  41.841  35.040  1.00  3.060          N  
ATOM  27886  H   LYS A1721       8.546  41.153  28.643  1.00  2.460          H  
ATOM  27887  HA  LYS A1721      10.285  43.264  29.442  1.00  2.690          H  
ATOM  27888 1HB  LYS A1721       8.802  41.573  30.840  1.00  3.670          H  
ATOM  27889 2HB  LYS A1721      10.203  40.575  30.809  1.00  3.670          H  
ATOM  27890 1HG  LYS A1721      11.535  42.367  31.932  1.00  3.670          H  
ATOM  27891 2HG  LYS A1721      10.130  43.368  31.885  1.00  3.670          H  
ATOM  27892 1HD  LYS A1721       9.904  40.722  33.282  1.00  3.670          H  
ATOM  27893 2HD  LYS A1721      10.625  42.089  34.131  1.00  3.670          H  
ATOM  27894 1HE  LYS A1721       8.486  43.358  33.598  1.00  3.670          H  
ATOM  27895 2HE  LYS A1721       7.820  41.853  32.936  1.00  3.670          H  
ATOM  27896 1HZ  LYS A1721       7.150  42.172  35.219  1.00  3.670          H  
ATOM  27897 2HZ  LYS A1721       8.103  40.832  35.104  1.00  3.670          H  
ATOM  27898 3HZ  LYS A1721       8.717  42.228  35.735  1.00  3.670          H  
ATOM  27899  N   LEU A1722      11.778  40.468  28.511  1.00  1.870          N  
ATOM  27900  CA  LEU A1722      13.060  39.968  28.046  1.00  1.900          C  
ATOM  27901  C   LEU A1722      13.559  40.767  26.834  1.00  1.740          C  
ATOM  27902  O   LEU A1722      14.721  41.168  26.793  1.00  1.790          O  
ATOM  27903  CB  LEU A1722      12.922  38.474  27.740  1.00  2.650          C  
ATOM  27904  CG  LEU A1722      12.787  37.519  28.981  1.00  2.650          C  
ATOM  27905  CD1 LEU A1722      12.324  36.122  28.517  1.00  2.650          C  
ATOM  27906  CD2 LEU A1722      14.174  37.407  29.679  1.00  2.650          C  
ATOM  27907  H   LEU A1722      10.956  39.850  28.506  1.00  2.240          H  
ATOM  27908  HA  LEU A1722      13.782  40.103  28.843  1.00  2.280          H  
ATOM  27909 1HB  LEU A1722      12.033  38.343  27.139  1.00  3.180          H  
ATOM  27910 2HB  LEU A1722      13.761  38.171  27.158  1.00  3.180          H  
ATOM  27911  HG  LEU A1722      12.045  37.916  29.684  1.00  3.180          H  
ATOM  27912 1HD1 LEU A1722      12.233  35.454  29.376  1.00  3.180          H  
ATOM  27913 2HD1 LEU A1722      11.355  36.211  28.034  1.00  3.180          H  
ATOM  27914 3HD1 LEU A1722      13.027  35.715  27.824  1.00  3.180          H  
ATOM  27915 1HD2 LEU A1722      14.099  36.745  30.525  1.00  3.180          H  
ATOM  27916 2HD2 LEU A1722      14.901  37.006  28.974  1.00  3.180          H  
ATOM  27917 3HD2 LEU A1722      14.511  38.374  30.022  1.00  3.180          H  
ATOM  27918  N   PHE A1723      12.689  41.115  25.894  1.00  1.710          N  
ATOM  27919  CA  PHE A1723      13.166  41.887  24.752  1.00  1.860          C  
ATOM  27920  C   PHE A1723      13.743  43.210  25.181  1.00  1.950          C  
ATOM  27921  O   PHE A1723      14.725  43.666  24.592  1.00  2.050          O  
ATOM  27922  CB  PHE A1723      12.083  42.188  23.754  1.00  2.540          C  
ATOM  27923  CG  PHE A1723      11.683  41.123  22.849  1.00  2.540          C  
ATOM  27924  CD1 PHE A1723      12.605  40.221  22.313  1.00  2.540          C  
ATOM  27925  CD2 PHE A1723      10.359  41.015  22.487  1.00  2.540          C  
ATOM  27926  CE1 PHE A1723      12.210  39.279  21.477  1.00  2.540          C  
ATOM  27927  CE2 PHE A1723       9.980  40.054  21.636  1.00  2.540          C  
ATOM  27928  CZ  PHE A1723      10.921  39.196  21.148  1.00  2.540          C  
ATOM  27929  H   PHE A1723      11.725  40.788  25.939  1.00  2.050          H  
ATOM  27930  HA  PHE A1723      13.967  41.333  24.283  1.00  2.230          H  
ATOM  27931 1HB  PHE A1723      11.207  42.516  24.301  1.00  3.050          H  
ATOM  27932 2HB  PHE A1723      12.431  43.007  23.151  1.00  3.050          H  
ATOM  27933  HD1 PHE A1723      13.654  40.274  22.548  1.00  3.050          H  
ATOM  27934  HD2 PHE A1723       9.627  41.713  22.888  1.00  3.050          H  
ATOM  27935  HE1 PHE A1723      12.933  38.579  21.055  1.00  3.050          H  
ATOM  27936  HE2 PHE A1723       8.939  39.952  21.344  1.00  3.050          H  
ATOM  27937  HZ  PHE A1723      10.650  38.451  20.506  1.00  3.050          H  
ATOM  27938  N   ARG A1724      13.115  43.877  26.154  1.00  2.070          N  
ATOM  27939  CA  ARG A1724      13.677  45.127  26.637  1.00  2.420          C  
ATOM  27940  C   ARG A1724      15.078  44.872  27.221  1.00  2.430          C  
ATOM  27941  O   ARG A1724      15.984  45.708  27.113  1.00  2.350          O  
ATOM  27942  CB  ARG A1724      12.772  45.786  27.677  1.00  3.250          C  
ATOM  27943  CG  ARG A1724      13.287  47.148  28.197  1.00  3.250          C  
ATOM  27944  CD  ARG A1724      14.101  47.034  29.468  1.00  3.250          C  
ATOM  27945  NE  ARG A1724      14.627  48.317  29.885  1.00  3.250          N  
ATOM  27946  CZ  ARG A1724      15.747  48.897  29.370  1.00  3.250          C  
ATOM  27947  NH1 ARG A1724      16.436  48.310  28.388  1.00  3.250          N  
ATOM  27948  NH2 ARG A1724      16.152  50.065  29.856  1.00  3.250          N  
ATOM  27949  H   ARG A1724      12.235  43.513  26.541  1.00  2.480          H  
ATOM  27950  HA  ARG A1724      13.766  45.808  25.800  1.00  2.900          H  
ATOM  27951 1HB  ARG A1724      11.790  45.947  27.232  1.00  3.900          H  
ATOM  27952 2HB  ARG A1724      12.639  45.115  28.527  1.00  3.900          H  
ATOM  27953 1HG  ARG A1724      13.906  47.608  27.426  1.00  3.900          H  
ATOM  27954 2HG  ARG A1724      12.443  47.800  28.401  1.00  3.900          H  
ATOM  27955 1HD  ARG A1724      13.443  46.678  30.253  1.00  3.900          H  
ATOM  27956 2HD  ARG A1724      14.926  46.355  29.389  1.00  3.900          H  
ATOM  27957  HE  ARG A1724      14.148  48.804  30.632  1.00  3.900          H  
ATOM  27958 1HH1 ARG A1724      16.136  47.401  27.990  1.00  3.900          H  
ATOM  27959 2HH1 ARG A1724      17.245  48.777  27.986  1.00  3.900          H  
ATOM  27960 1HH2 ARG A1724      15.633  50.515  30.597  1.00  3.900          H  
ATOM  27961 2HH2 ARG A1724      17.014  50.492  29.508  1.00  3.900          H  
ATOM  27962  N   LEU A1725      15.274  43.704  27.854  1.00  2.860          N  
ATOM  27963  CA  LEU A1725      16.571  43.358  28.433  1.00  3.090          C  
ATOM  27964  C   LEU A1725      17.629  43.289  27.350  1.00  2.910          C  
ATOM  27965  O   LEU A1725      18.783  43.644  27.548  1.00  2.990          O  
ATOM  27966  CB  LEU A1725      16.559  41.983  29.090  1.00  4.230          C  
ATOM  27967  CG  LEU A1725      17.793  41.593  29.945  1.00  4.230          C  
ATOM  27968  CD1 LEU A1725      17.904  42.540  31.143  1.00  4.230          C  
ATOM  27969  CD2 LEU A1725      17.673  40.123  30.350  1.00  4.230          C  
ATOM  27970  H   LEU A1725      14.488  43.053  27.961  1.00  3.430          H  
ATOM  27971  HA  LEU A1725      16.839  44.134  29.138  1.00  3.710          H  
ATOM  27972 1HB  LEU A1725      15.666  41.916  29.667  1.00  5.080          H  
ATOM  27973 2HB  LEU A1725      16.507  41.242  28.312  1.00  5.080          H  
ATOM  27974  HG  LEU A1725      18.702  41.709  29.362  1.00  5.080          H  
ATOM  27975 1HD1 LEU A1725      18.748  42.265  31.742  1.00  5.080          H  
ATOM  27976 2HD1 LEU A1725      18.032  43.560  30.824  1.00  5.080          H  
ATOM  27977 3HD1 LEU A1725      17.004  42.462  31.729  1.00  5.080          H  
ATOM  27978 1HD2 LEU A1725      18.548  39.847  30.940  1.00  5.080          H  
ATOM  27979 2HD2 LEU A1725      16.792  39.963  30.929  1.00  5.080          H  
ATOM  27980 3HD2 LEU A1725      17.621  39.502  29.457  1.00  5.080          H  
ATOM  27981  N   LEU A1726      17.220  42.865  26.166  1.00  3.040          N  
ATOM  27982  CA  LEU A1726      18.155  42.706  25.078  1.00  3.340          C  
ATOM  27983  C   LEU A1726      18.659  44.037  24.500  1.00  3.210          C  
ATOM  27984  O   LEU A1726      19.512  44.047  23.611  1.00  3.510          O  
ATOM  27985  CB  LEU A1726      17.576  41.775  24.005  1.00  4.560          C  
ATOM  27986  CG  LEU A1726      17.873  40.238  24.172  1.00  4.560          C  
ATOM  27987  CD1 LEU A1726      17.308  39.660  25.488  1.00  4.560          C  
ATOM  27988  CD2 LEU A1726      17.275  39.519  22.979  1.00  4.560          C  
ATOM  27989  H   LEU A1726      16.250  42.550  26.063  1.00  3.650          H  
ATOM  27990  HA  LEU A1726      19.001  42.208  25.459  1.00  4.010          H  
ATOM  27991 1HB  LEU A1726      16.502  41.903  23.960  1.00  5.470          H  
ATOM  27992 2HB  LEU A1726      17.997  42.034  23.061  1.00  5.470          H  
ATOM  27993  HG  LEU A1726      18.940  40.092  24.187  1.00  5.470          H  
ATOM  27994 1HD1 LEU A1726      17.556  38.597  25.546  1.00  5.470          H  
ATOM  27995 2HD1 LEU A1726      17.724  40.162  26.341  1.00  5.470          H  
ATOM  27996 3HD1 LEU A1726      16.234  39.779  25.495  1.00  5.470          H  
ATOM  27997 1HD2 LEU A1726      17.487  38.450  23.041  1.00  5.470          H  
ATOM  27998 2HD2 LEU A1726      16.198  39.670  22.963  1.00  5.470          H  
ATOM  27999 3HD2 LEU A1726      17.710  39.925  22.069  1.00  5.470          H  
ATOM  28000  N   TYR A1727      18.163  45.156  25.044  1.00  3.070          N  
ATOM  28001  CA  TYR A1727      18.632  46.460  24.647  1.00  3.200          C  
ATOM  28002  C   TYR A1727      19.173  47.146  25.923  1.00  3.120          C  
ATOM  28003  O   TYR A1727      19.220  48.367  26.033  1.00  3.610          O  
ATOM  28004  CB  TYR A1727      17.512  47.299  24.044  1.00  4.430          C  
ATOM  28005  CG  TYR A1727      18.007  48.430  23.134  1.00  4.430          C  
ATOM  28006  CD1 TYR A1727      18.218  48.163  21.800  1.00  4.430          C  
ATOM  28007  CD2 TYR A1727      18.272  49.708  23.621  1.00  4.430          C  
ATOM  28008  CE1 TYR A1727      18.675  49.144  20.957  1.00  4.430          C  
ATOM  28009  CE2 TYR A1727      18.729  50.686  22.777  1.00  4.430          C  
ATOM  28010  CZ  TYR A1727      18.931  50.405  21.449  1.00  4.430          C  
ATOM  28011  OH  TYR A1727      19.401  51.384  20.606  1.00  4.430          O  
ATOM  28012  H   TYR A1727      17.442  45.115  25.767  1.00  3.680          H  
ATOM  28013  HA  TYR A1727      19.422  46.349  23.929  1.00  3.840          H  
ATOM  28014 1HB  TYR A1727      16.856  46.656  23.463  1.00  5.310          H  
ATOM  28015 2HB  TYR A1727      16.920  47.736  24.844  1.00  5.310          H  
ATOM  28016  HD1 TYR A1727      18.021  47.176  21.414  1.00  5.310          H  
ATOM  28017  HD2 TYR A1727      18.113  49.941  24.671  1.00  5.310          H  
ATOM  28018  HE1 TYR A1727      18.838  48.927  19.905  1.00  5.310          H  
ATOM  28019  HE2 TYR A1727      18.934  51.684  23.163  1.00  5.310          H  
ATOM  28020  HH  TYR A1727      19.617  52.171  21.117  1.00  5.310          H  
ATOM  28021  N   PHE A1728      19.603  46.320  26.888  1.00  2.810          N  
ATOM  28022  CA  PHE A1728      20.164  46.772  28.166  1.00  2.880          C  
ATOM  28023  C   PHE A1728      21.195  47.884  27.974  1.00  2.980          C  
ATOM  28024  O   PHE A1728      22.087  47.796  27.120  1.00  3.530          O  
ATOM  28025  CB  PHE A1728      20.779  45.571  28.901  1.00  4.000          C  
ATOM  28026  CG  PHE A1728      21.351  45.829  30.236  1.00  4.000          C  
ATOM  28027  CD1 PHE A1728      20.544  45.880  31.380  1.00  4.000          C  
ATOM  28028  CD2 PHE A1728      22.693  45.990  30.373  1.00  4.000          C  
ATOM  28029  CE1 PHE A1728      21.108  46.091  32.617  1.00  4.000          C  
ATOM  28030  CE2 PHE A1728      23.234  46.195  31.578  1.00  4.000          C  
ATOM  28031  CZ  PHE A1728      22.462  46.248  32.711  1.00  4.000          C  
ATOM  28032  H   PHE A1728      19.494  45.317  26.758  1.00  3.370          H  
ATOM  28033  HA  PHE A1728      19.348  47.166  28.774  1.00  3.460          H  
ATOM  28034 1HB  PHE A1728      20.020  44.838  29.053  1.00  4.800          H  
ATOM  28035 2HB  PHE A1728      21.544  45.115  28.278  1.00  4.800          H  
ATOM  28036  HD1 PHE A1728      19.470  45.745  31.287  1.00  4.800          H  
ATOM  28037  HD2 PHE A1728      23.340  45.956  29.488  1.00  4.800          H  
ATOM  28038  HE1 PHE A1728      20.487  46.131  33.515  1.00  4.800          H  
ATOM  28039  HE2 PHE A1728      24.283  46.320  31.634  1.00  4.800          H  
ATOM  28040  HZ  PHE A1728      22.930  46.410  33.682  1.00  4.800          H  
ATOM  28041  N   ASN A1729      21.052  48.908  28.810  1.00  2.680          N  
ATOM  28042  CA  ASN A1729      21.819  50.156  28.861  1.00  2.800          C  
ATOM  28043  C   ASN A1729      23.340  50.056  28.951  1.00  2.560          C  
ATOM  28044  O   ASN A1729      23.901  49.172  29.594  1.00  2.620          O  
ATOM  28045  CB  ASN A1729      21.291  50.973  30.007  1.00  3.870          C  
ATOM  28046  CG  ASN A1729      19.881  51.401  29.762  1.00  3.870          C  
ATOM  28047  OD1 ASN A1729      19.008  50.524  29.608  1.00  3.870          O  
ATOM  28048  ND2 ASN A1729      19.632  52.684  29.724  1.00  3.870          N  
ATOM  28049  H   ASN A1729      20.282  48.844  29.465  1.00  3.220          H  
ATOM  28050  HA  ASN A1729      21.609  50.695  27.932  1.00  3.360          H  
ATOM  28051 1HB  ASN A1729      21.311  50.373  30.903  1.00  4.650          H  
ATOM  28052 2HB  ASN A1729      21.928  51.846  30.169  1.00  4.650          H  
ATOM  28053 1HD2 ASN A1729      18.702  53.014  29.563  1.00  4.650          H  
ATOM  28054 2HD2 ASN A1729      20.376  53.344  29.852  1.00  4.650          H  
ATOM  28055  N   GLU A1730      23.982  50.999  28.257  1.00  2.690          N  
ATOM  28056  CA  GLU A1730      25.423  51.182  28.172  1.00  2.750          C  
ATOM  28057  C   GLU A1730      26.086  51.506  29.515  1.00  2.670          C  
ATOM  28058  O   GLU A1730      25.513  52.212  30.349  1.00  3.240          O  
ATOM  28059  CB  GLU A1730      25.733  52.312  27.187  1.00  3.830          C  
ATOM  28060  CG  GLU A1730      25.253  52.051  25.758  1.00  3.830          C  
ATOM  28061  CD  GLU A1730      23.813  52.470  25.541  1.00  3.830          C  
ATOM  28062  OE1 GLU A1730      23.176  52.858  26.501  1.00  3.830          O  
ATOM  28063  OE2 GLU A1730      23.350  52.395  24.433  1.00  3.830          O  
ATOM  28064  H   GLU A1730      23.409  51.670  27.739  1.00  3.230          H  
ATOM  28065  HA  GLU A1730      25.858  50.256  27.797  1.00  3.300          H  
ATOM  28066 1HB  GLU A1730      25.279  53.237  27.540  1.00  4.590          H  
ATOM  28067 2HB  GLU A1730      26.811  52.474  27.153  1.00  4.590          H  
ATOM  28068 1HG  GLU A1730      25.889  52.601  25.066  1.00  4.590          H  
ATOM  28069 2HG  GLU A1730      25.356  50.988  25.539  1.00  4.590          H  
ATOM  28070  N   SER A1731      27.324  51.015  29.673  1.00  2.340          N  
ATOM  28071  CA  SER A1731      28.179  51.212  30.856  1.00  2.420          C  
ATOM  28072  C   SER A1731      27.555  50.671  32.142  1.00  2.140          C  
ATOM  28073  O   SER A1731      27.682  51.257  33.221  1.00  2.320          O  
ATOM  28074  CB  SER A1731      28.535  52.680  31.024  1.00  3.360          C  
ATOM  28075  OG  SER A1731      29.247  53.161  29.909  1.00  3.360          O  
ATOM  28076  H   SER A1731      27.701  50.465  28.915  1.00  2.810          H  
ATOM  28077  HA  SER A1731      29.108  50.666  30.689  1.00  2.900          H  
ATOM  28078 1HB  SER A1731      27.633  53.271  31.169  1.00  4.030          H  
ATOM  28079 2HB  SER A1731      29.143  52.800  31.918  1.00  4.030          H  
ATOM  28080  HG  SER A1731      29.423  54.086  30.093  1.00  4.030          H  
ATOM  28081  N   LYS A1732      26.918  49.519  32.002  1.00  2.040          N  
ATOM  28082  CA  LYS A1732      26.278  48.758  33.055  1.00  1.950          C  
ATOM  28083  C   LYS A1732      26.457  47.315  32.650  1.00  1.790          C  
ATOM  28084  O   LYS A1732      26.733  47.063  31.472  1.00  1.990          O  
ATOM  28085  CB  LYS A1732      24.782  49.054  33.149  1.00  2.770          C  
ATOM  28086  CG  LYS A1732      24.405  50.454  33.484  1.00  2.770          C  
ATOM  28087  CD  LYS A1732      22.903  50.561  33.654  1.00  2.770          C  
ATOM  28088  CE  LYS A1732      22.443  52.011  33.755  1.00  2.770          C  
ATOM  28089  NZ  LYS A1732      22.926  52.681  35.000  1.00  2.770          N  
ATOM  28090  H   LYS A1732      26.880  49.121  31.073  1.00  2.450          H  
ATOM  28091  HA  LYS A1732      26.775  48.933  34.009  1.00  2.340          H  
ATOM  28092 1HB  LYS A1732      24.319  48.832  32.187  1.00  3.320          H  
ATOM  28093 2HB  LYS A1732      24.332  48.402  33.889  1.00  3.320          H  
ATOM  28094 1HG  LYS A1732      24.920  50.760  34.390  1.00  3.320          H  
ATOM  28095 2HG  LYS A1732      24.713  51.109  32.667  1.00  3.320          H  
ATOM  28096 1HD  LYS A1732      22.417  50.076  32.818  1.00  3.320          H  
ATOM  28097 2HD  LYS A1732      22.610  50.039  34.564  1.00  3.320          H  
ATOM  28098 1HE  LYS A1732      22.820  52.557  32.889  1.00  3.320          H  
ATOM  28099 2HE  LYS A1732      21.353  52.036  33.740  1.00  3.320          H  
ATOM  28100 1HZ  LYS A1732      22.596  53.637  35.017  1.00  3.320          H  
ATOM  28101 2HZ  LYS A1732      22.573  52.190  35.811  1.00  3.320          H  
ATOM  28102 3HZ  LYS A1732      23.937  52.676  35.016  1.00  3.320          H  
ATOM  28103  N   ASP A1733      26.285  46.370  33.576  1.00  1.750          N  
ATOM  28104  CA  ASP A1733      26.319  44.960  33.189  1.00  1.760          C  
ATOM  28105  C   ASP A1733      25.375  44.130  34.043  1.00  1.760          C  
ATOM  28106  O   ASP A1733      24.751  44.647  34.970  1.00  2.070          O  
ATOM  28107  CB  ASP A1733      27.757  44.402  33.299  1.00  2.460          C  
ATOM  28108  CG  ASP A1733      28.033  43.159  32.389  1.00  2.460          C  
ATOM  28109  OD1 ASP A1733      27.105  42.757  31.691  1.00  2.460          O  
ATOM  28110  OD2 ASP A1733      29.120  42.634  32.418  1.00  2.460          O  
ATOM  28111  H   ASP A1733      26.096  46.626  34.536  1.00  2.100          H  
ATOM  28112  HA  ASP A1733      25.979  44.870  32.166  1.00  2.110          H  
ATOM  28113 1HB  ASP A1733      28.467  45.187  33.031  1.00  2.950          H  
ATOM  28114 2HB  ASP A1733      27.957  44.121  34.333  1.00  2.950          H  
ATOM  28115  N   ILE A1734      25.312  42.839  33.740  1.00  1.820          N  
ATOM  28116  CA  ILE A1734      24.475  41.886  34.455  1.00  1.970          C  
ATOM  28117  C   ILE A1734      25.336  40.721  34.927  1.00  1.590          C  
ATOM  28118  O   ILE A1734      26.013  40.088  34.122  1.00  1.700          O  
ATOM  28119  CB  ILE A1734      23.356  41.342  33.548  1.00  2.700          C  
ATOM  28120  CG1 ILE A1734      22.511  42.527  32.989  1.00  2.700          C  
ATOM  28121  CG2 ILE A1734      22.475  40.373  34.392  1.00  2.700          C  
ATOM  28122  CD1 ILE A1734      21.545  42.147  31.897  1.00  2.700          C  
ATOM  28123  H   ILE A1734      25.860  42.541  32.928  1.00  2.180          H  
ATOM  28124  HA  ILE A1734      24.035  42.376  35.323  1.00  2.360          H  
ATOM  28125  HB  ILE A1734      23.782  40.813  32.701  1.00  3.240          H  
ATOM  28126 1HG1 ILE A1734      21.972  42.995  33.801  1.00  3.240          H  
ATOM  28127 2HG1 ILE A1734      23.179  43.261  32.559  1.00  3.240          H  
ATOM  28128 1HG2 ILE A1734      21.672  39.966  33.790  1.00  3.240          H  
ATOM  28129 2HG2 ILE A1734      23.061  39.554  34.773  1.00  3.240          H  
ATOM  28130 3HG2 ILE A1734      22.063  40.910  35.230  1.00  3.240          H  
ATOM  28131 1HD1 ILE A1734      21.023  43.035  31.557  1.00  3.240          H  
ATOM  28132 2HD1 ILE A1734      22.090  41.711  31.058  1.00  3.240          H  
ATOM  28133 3HD1 ILE A1734      20.828  41.431  32.263  1.00  3.240          H  
ATOM  28134  N   LYS A1735      25.271  40.377  36.204  1.00  1.590          N  
ATOM  28135  CA  LYS A1735      26.085  39.274  36.710  1.00  1.440          C  
ATOM  28136  C   LYS A1735      25.515  37.896  36.353  1.00  1.440          C  
ATOM  28137  O   LYS A1735      24.971  37.194  37.205  1.00  1.920          O  
ATOM  28138  CB  LYS A1735      26.239  39.412  38.229  1.00  2.080          C  
ATOM  28139  CG  LYS A1735      27.242  38.433  38.911  1.00  2.080          C  
ATOM  28140  CD  LYS A1735      27.271  38.612  40.470  1.00  2.080          C  
ATOM  28141  CE  LYS A1735      27.789  40.002  40.892  1.00  2.080          C  
ATOM  28142  NZ  LYS A1735      28.008  40.114  42.370  1.00  2.080          N  
ATOM  28143  H   LYS A1735      24.698  40.921  36.835  1.00  1.910          H  
ATOM  28144  HA  LYS A1735      27.073  39.346  36.256  1.00  1.730          H  
ATOM  28145 1HB  LYS A1735      26.565  40.423  38.434  1.00  2.490          H  
ATOM  28146 2HB  LYS A1735      25.269  39.284  38.705  1.00  2.490          H  
ATOM  28147 1HG  LYS A1735      26.958  37.400  38.697  1.00  2.490          H  
ATOM  28148 2HG  LYS A1735      28.239  38.597  38.512  1.00  2.490          H  
ATOM  28149 1HD  LYS A1735      26.262  38.475  40.873  1.00  2.490          H  
ATOM  28150 2HD  LYS A1735      27.910  37.854  40.907  1.00  2.490          H  
ATOM  28151 1HE  LYS A1735      28.724  40.212  40.377  1.00  2.490          H  
ATOM  28152 2HE  LYS A1735      27.054  40.745  40.608  1.00  2.490          H  
ATOM  28153 1HZ  LYS A1735      28.324  41.044  42.597  1.00  2.490          H  
ATOM  28154 2HZ  LYS A1735      27.142  39.934  42.882  1.00  2.490          H  
ATOM  28155 3HZ  LYS A1735      28.702  39.445  42.661  1.00  2.490          H  
ATOM  28156  N   VAL A1736      25.658  37.534  35.090  1.00  1.240          N  
ATOM  28157  CA  VAL A1736      25.184  36.254  34.564  1.00  1.340          C  
ATOM  28158  C   VAL A1736      26.317  35.249  34.640  1.00  1.260          C  
ATOM  28159  O   VAL A1736      27.445  35.570  34.253  1.00  1.450          O  
ATOM  28160  CB  VAL A1736      24.754  36.363  33.081  1.00  1.840          C  
ATOM  28161  CG1 VAL A1736      24.294  35.040  32.558  1.00  1.840          C  
ATOM  28162  CG2 VAL A1736      23.672  37.399  32.906  1.00  1.840          C  
ATOM  28163  H   VAL A1736      26.087  38.236  34.483  1.00  1.490          H  
ATOM  28164  HA  VAL A1736      24.358  35.892  35.170  1.00  1.610          H  
ATOM  28165  HB  VAL A1736      25.615  36.631  32.502  1.00  2.200          H  
ATOM  28166 1HG1 VAL A1736      24.036  35.169  31.511  1.00  2.200          H  
ATOM  28167 2HG1 VAL A1736      25.074  34.289  32.640  1.00  2.200          H  
ATOM  28168 3HG1 VAL A1736      23.420  34.720  33.123  1.00  2.200          H  
ATOM  28169 1HG2 VAL A1736      23.399  37.483  31.854  1.00  2.200          H  
ATOM  28170 2HG2 VAL A1736      22.799  37.132  33.470  1.00  2.200          H  
ATOM  28171 3HG2 VAL A1736      24.057  38.335  33.243  1.00  2.200          H  
ATOM  28172  N   ARG A1737      26.048  34.058  35.167  1.00  1.410          N  
ATOM  28173  CA  ARG A1737      27.094  33.040  35.215  1.00  1.520          C  
ATOM  28174  C   ARG A1737      26.526  31.669  34.865  1.00  1.340          C  
ATOM  28175  O   ARG A1737      25.480  31.256  35.374  1.00  1.510          O  
ATOM  28176  CB  ARG A1737      27.753  32.940  36.595  1.00  2.080          C  
ATOM  28177  CG  ARG A1737      28.513  34.197  37.126  1.00  2.080          C  
ATOM  28178  CD  ARG A1737      29.804  34.449  36.398  1.00  2.080          C  
ATOM  28179  NE  ARG A1737      30.555  35.592  36.956  1.00  2.080          N  
ATOM  28180  CZ  ARG A1737      30.368  36.883  36.606  1.00  2.080          C  
ATOM  28181  NH1 ARG A1737      29.459  37.232  35.710  1.00  2.080          N  
ATOM  28182  NH2 ARG A1737      31.127  37.806  37.177  1.00  2.080          N  
ATOM  28183  H   ARG A1737      25.085  33.864  35.477  1.00  1.690          H  
ATOM  28184  HA  ARG A1737      27.855  33.285  34.476  1.00  1.820          H  
ATOM  28185 1HB  ARG A1737      27.035  32.635  37.299  1.00  2.500          H  
ATOM  28186 2HB  ARG A1737      28.494  32.141  36.552  1.00  2.500          H  
ATOM  28187 1HG  ARG A1737      27.882  35.080  37.037  1.00  2.500          H  
ATOM  28188 2HG  ARG A1737      28.754  34.043  38.181  1.00  2.500          H  
ATOM  28189 1HD  ARG A1737      30.433  33.563  36.484  1.00  2.500          H  
ATOM  28190 2HD  ARG A1737      29.614  34.643  35.348  1.00  2.500          H  
ATOM  28191  HE  ARG A1737      31.291  35.421  37.671  1.00  2.500          H  
ATOM  28192 1HH1 ARG A1737      28.852  36.528  35.248  1.00  2.500          H  
ATOM  28193 2HH1 ARG A1737      29.344  38.199  35.462  1.00  2.500          H  
ATOM  28194 1HH2 ARG A1737      31.835  37.505  37.872  1.00  2.500          H  
ATOM  28195 2HH2 ARG A1737      31.026  38.778  36.943  1.00  2.500          H  
ATOM  28196  N   TYR A1738      27.235  30.941  34.015  1.00  1.420          N  
ATOM  28197  CA  TYR A1738      26.858  29.572  33.712  1.00  1.440          C  
ATOM  28198  C   TYR A1738      27.598  28.749  34.761  1.00  1.510          C  
ATOM  28199  O   TYR A1738      28.791  28.986  34.939  1.00  1.850          O  
ATOM  28200  CB  TYR A1738      27.317  29.202  32.298  1.00  2.010          C  
ATOM  28201  CG  TYR A1738      26.956  27.797  31.822  1.00  2.010          C  
ATOM  28202  CD1 TYR A1738      25.662  27.502  31.407  1.00  2.010          C  
ATOM  28203  CD2 TYR A1738      27.929  26.813  31.778  1.00  2.010          C  
ATOM  28204  CE1 TYR A1738      25.352  26.245  30.945  1.00  2.010          C  
ATOM  28205  CE2 TYR A1738      27.614  25.547  31.319  1.00  2.010          C  
ATOM  28206  CZ  TYR A1738      26.331  25.265  30.896  1.00  2.010          C  
ATOM  28207  OH  TYR A1738      26.017  24.004  30.431  1.00  2.010          O  
ATOM  28208  H   TYR A1738      28.069  31.335  33.597  1.00  1.700          H  
ATOM  28209  HA  TYR A1738      25.785  29.457  33.787  1.00  1.730          H  
ATOM  28210 1HB  TYR A1738      26.908  29.915  31.587  1.00  2.410          H  
ATOM  28211 2HB  TYR A1738      28.401  29.300  32.245  1.00  2.410          H  
ATOM  28212  HD1 TYR A1738      24.894  28.256  31.436  1.00  2.410          H  
ATOM  28213  HD2 TYR A1738      28.944  27.035  32.107  1.00  2.410          H  
ATOM  28214  HE1 TYR A1738      24.337  26.023  30.618  1.00  2.410          H  
ATOM  28215  HE2 TYR A1738      28.383  24.773  31.285  1.00  2.410          H  
ATOM  28216  HH  TYR A1738      26.750  23.410  30.604  1.00  2.410          H  
ATOM  28217  N   PRO A1739      26.954  27.862  35.534  1.00  1.540          N  
ATOM  28218  CA  PRO A1739      27.633  27.045  36.514  1.00  1.570          C  
ATOM  28219  C   PRO A1739      28.582  26.110  35.766  1.00  1.530          C  
ATOM  28220  O   PRO A1739      28.323  25.719  34.645  1.00  1.560          O  
ATOM  28221  CB  PRO A1739      26.498  26.205  37.124  1.00  2.350          C  
ATOM  28222  CG  PRO A1739      25.245  26.964  36.851  1.00  2.350          C  
ATOM  28223  CD  PRO A1739      25.492  27.729  35.531  1.00  2.350          C  
ATOM  28224  HA  PRO A1739      28.145  27.657  37.249  1.00  1.880          H  
ATOM  28225 1HB  PRO A1739      26.519  25.196  36.748  1.00  2.830          H  
ATOM  28226 2HB  PRO A1739      26.667  26.122  38.212  1.00  2.830          H  
ATOM  28227 1HG  PRO A1739      24.450  26.227  36.758  1.00  2.830          H  
ATOM  28228 2HG  PRO A1739      24.973  27.583  37.690  1.00  2.830          H  
ATOM  28229 1HD  PRO A1739      25.157  27.179  34.650  1.00  2.830          H  
ATOM  28230 2HD  PRO A1739      24.992  28.706  35.635  1.00  2.830          H  
ATOM  28231  N   LYS A1740      29.677  25.751  36.410  1.00  1.560          N  
ATOM  28232  CA  LYS A1740      30.565  24.763  35.812  1.00  1.590          C  
ATOM  28233  C   LYS A1740      30.080  23.452  36.373  1.00  1.710          C  
ATOM  28234  O   LYS A1740      29.159  23.470  37.179  1.00  1.800          O  
ATOM  28235  CB  LYS A1740      32.038  25.014  36.104  1.00  2.210          C  
ATOM  28236  CG  LYS A1740      32.572  26.299  35.478  1.00  2.210          C  
ATOM  28237  CD  LYS A1740      34.078  26.381  35.615  1.00  2.210          C  
ATOM  28238  CE  LYS A1740      34.645  27.692  35.083  1.00  2.210          C  
ATOM  28239  NZ  LYS A1740      36.145  27.709  35.138  1.00  2.210          N  
ATOM  28240  H   LYS A1740      29.878  26.130  37.321  1.00  1.870          H  
ATOM  28241  HA  LYS A1740      30.428  24.743  34.734  1.00  1.910          H  
ATOM  28242 1HB  LYS A1740      32.200  25.069  37.185  1.00  2.660          H  
ATOM  28243 2HB  LYS A1740      32.631  24.184  35.728  1.00  2.660          H  
ATOM  28244 1HG  LYS A1740      32.294  26.335  34.424  1.00  2.660          H  
ATOM  28245 2HG  LYS A1740      32.123  27.158  35.981  1.00  2.660          H  
ATOM  28246 1HD  LYS A1740      34.335  26.307  36.663  1.00  2.660          H  
ATOM  28247 2HD  LYS A1740      34.545  25.552  35.086  1.00  2.660          H  
ATOM  28248 1HE  LYS A1740      34.321  27.861  34.060  1.00  2.660          H  
ATOM  28249 2HE  LYS A1740      34.271  28.500  35.708  1.00  2.660          H  
ATOM  28250 1HZ  LYS A1740      36.486  28.605  34.820  1.00  2.660          H  
ATOM  28251 2HZ  LYS A1740      36.465  27.542  36.114  1.00  2.660          H  
ATOM  28252 3HZ  LYS A1740      36.513  26.981  34.557  1.00  2.660          H  
ATOM  28253  N   LEU A1741      30.627  22.321  35.957  1.00  1.750          N  
ATOM  28254  CA  LEU A1741      30.136  21.062  36.511  1.00  1.890          C  
ATOM  28255  C   LEU A1741      30.312  20.983  38.030  1.00  1.940          C  
ATOM  28256  O   LEU A1741      29.457  20.433  38.729  1.00  2.020          O  
ATOM  28257  CB  LEU A1741      30.864  19.881  35.864  1.00  2.590          C  
ATOM  28258  CG  LEU A1741      30.561  19.594  34.372  1.00  2.590          C  
ATOM  28259  CD1 LEU A1741      31.517  18.512  33.883  1.00  2.590          C  
ATOM  28260  CD2 LEU A1741      29.101  19.132  34.198  1.00  2.590          C  
ATOM  28261  H   LEU A1741      31.371  22.333  35.273  1.00  2.100          H  
ATOM  28262  HA  LEU A1741      29.077  20.991  36.307  1.00  2.270          H  
ATOM  28263 1HB  LEU A1741      31.937  20.043  35.960  1.00  3.110          H  
ATOM  28264 2HB  LEU A1741      30.618  18.996  36.420  1.00  3.110          H  
ATOM  28265  HG  LEU A1741      30.729  20.493  33.782  1.00  3.110          H  
ATOM  28266 1HD1 LEU A1741      31.324  18.306  32.830  1.00  3.110          H  
ATOM  28267 2HD1 LEU A1741      32.546  18.850  34.001  1.00  3.110          H  
ATOM  28268 3HD1 LEU A1741      31.367  17.599  34.463  1.00  3.110          H  
ATOM  28269 1HD2 LEU A1741      28.918  18.924  33.143  1.00  3.110          H  
ATOM  28270 2HD2 LEU A1741      28.937  18.223  34.776  1.00  3.110          H  
ATOM  28271 3HD2 LEU A1741      28.412  19.894  34.525  1.00  3.110          H  
ATOM  28272  N   GLN A1742      31.430  21.508  38.539  1.00  1.940          N  
ATOM  28273  CA  GLN A1742      31.718  21.498  39.973  1.00  2.060          C  
ATOM  28274  C   GLN A1742      32.328  22.833  40.415  1.00  2.010          C  
ATOM  28275  O   GLN A1742      33.134  23.417  39.686  1.00  1.930          O  
ATOM  28276  CB  GLN A1742      32.645  20.328  40.326  1.00  2.840          C  
ATOM  28277  CG  GLN A1742      32.027  18.956  40.051  1.00  2.840          C  
ATOM  28278  CD  GLN A1742      32.905  17.817  40.450  1.00  2.840          C  
ATOM  28279  OE1 GLN A1742      34.005  17.650  39.921  1.00  2.840          O  
ATOM  28280  NE2 GLN A1742      32.433  17.024  41.398  1.00  2.840          N  
ATOM  28281  H   GLN A1742      32.087  21.944  37.905  1.00  2.330          H  
ATOM  28282  HA  GLN A1742      30.781  21.361  40.514  1.00  2.470          H  
ATOM  28283 1HB  GLN A1742      33.572  20.408  39.759  1.00  3.400          H  
ATOM  28284 2HB  GLN A1742      32.901  20.374  41.390  1.00  3.400          H  
ATOM  28285 1HG  GLN A1742      31.083  18.877  40.593  1.00  3.400          H  
ATOM  28286 2HG  GLN A1742      31.850  18.863  38.987  1.00  3.400          H  
ATOM  28287 1HE2 GLN A1742      32.979  16.250  41.718  1.00  3.400          H  
ATOM  28288 2HE2 GLN A1742      31.535  17.209  41.801  1.00  3.400          H  
ATOM  28289  N   LYS A1743      32.054  23.239  41.662  1.00  2.190          N  
ATOM  28290  CA  LYS A1743      32.562  24.482  42.262  1.00  2.320          C  
ATOM  28291  C   LYS A1743      34.080  24.569  42.319  1.00  2.420          C  
ATOM  28292  O   LYS A1743      34.658  25.654  42.378  1.00  2.830          O  
ATOM  28293  CB  LYS A1743      32.016  24.642  43.672  1.00  3.200          C  
ATOM  28294  CG  LYS A1743      32.523  23.656  44.708  1.00  3.200          C  
ATOM  28295  CD  LYS A1743      31.881  23.949  46.047  1.00  3.200          C  
ATOM  28296  CE  LYS A1743      32.367  23.021  47.132  1.00  3.200          C  
ATOM  28297  NZ  LYS A1743      31.747  23.355  48.430  1.00  3.200          N  
ATOM  28298  H   LYS A1743      31.387  22.681  42.206  1.00  2.630          H  
ATOM  28299  HA  LYS A1743      32.197  25.320  41.663  1.00  2.780          H  
ATOM  28300 1HB  LYS A1743      32.235  25.618  44.021  1.00  3.840          H  
ATOM  28301 2HB  LYS A1743      30.941  24.538  43.642  1.00  3.840          H  
ATOM  28302 1HG  LYS A1743      32.275  22.638  44.403  1.00  3.840          H  
ATOM  28303 2HG  LYS A1743      33.600  23.740  44.819  1.00  3.840          H  
ATOM  28304 1HD  LYS A1743      32.120  24.968  46.335  1.00  3.840          H  
ATOM  28305 2HD  LYS A1743      30.797  23.860  45.956  1.00  3.840          H  
ATOM  28306 1HE  LYS A1743      32.112  21.994  46.869  1.00  3.840          H  
ATOM  28307 2HE  LYS A1743      33.450  23.106  47.224  1.00  3.840          H  
ATOM  28308 1HZ  LYS A1743      32.084  22.726  49.144  1.00  3.840          H  
ATOM  28309 2HZ  LYS A1743      31.997  24.310  48.667  1.00  3.840          H  
ATOM  28310 3HZ  LYS A1743      30.742  23.276  48.353  1.00  3.840          H  
ATOM  28311  N   GLU A1744      34.725  23.419  42.270  1.00  2.290          N  
ATOM  28312  CA  GLU A1744      36.169  23.286  42.330  1.00  2.490          C  
ATOM  28313  C   GLU A1744      36.838  23.957  41.139  1.00  2.520          C  
ATOM  28314  O   GLU A1744      38.028  24.268  41.177  1.00  2.930          O  
ATOM  28315  CB  GLU A1744      36.562  21.808  42.372  1.00  3.410          C  
ATOM  28316  CG  GLU A1744      36.166  21.088  43.659  1.00  3.410          C  
ATOM  28317  CD  GLU A1744      36.568  19.632  43.672  1.00  3.410          C  
ATOM  28318  OE1 GLU A1744      37.087  19.171  42.685  1.00  3.410          O  
ATOM  28319  OE2 GLU A1744      36.352  18.985  44.669  1.00  3.410          O  
ATOM  28320  H   GLU A1744      34.160  22.584  42.202  1.00  2.750          H  
ATOM  28321  HA  GLU A1744      36.524  23.772  43.240  1.00  2.990          H  
ATOM  28322 1HB  GLU A1744      36.093  21.286  41.534  1.00  4.090          H  
ATOM  28323 2HB  GLU A1744      37.640  21.717  42.251  1.00  4.090          H  
ATOM  28324 1HG  GLU A1744      36.639  21.592  44.500  1.00  4.090          H  
ATOM  28325 2HG  GLU A1744      35.085  21.163  43.788  1.00  4.090          H  
ATOM  28326  N   LYS A1745      36.082  24.137  40.058  1.00  2.270          N  
ATOM  28327  CA  LYS A1745      36.609  24.721  38.849  1.00  2.530          C  
ATOM  28328  C   LYS A1745      36.426  26.244  38.754  1.00  2.820          C  
ATOM  28329  O   LYS A1745      36.796  26.831  37.726  1.00  3.000          O  
ATOM  28330  CB  LYS A1745      35.981  24.025  37.641  1.00  3.440          C  
ATOM  28331  CG  LYS A1745      36.226  22.496  37.562  1.00  3.440          C  
ATOM  28332  CD  LYS A1745      37.707  22.134  37.382  1.00  3.440          C  
ATOM  28333  CE  LYS A1745      37.893  20.633  37.170  1.00  3.440          C  
ATOM  28334  NZ  LYS A1745      39.334  20.261  37.034  1.00  3.440          N  
ATOM  28335  H   LYS A1745      35.092  23.879  40.081  1.00  2.720          H  
ATOM  28336  HA  LYS A1745      37.681  24.543  38.830  1.00  3.040          H  
ATOM  28337 1HB  LYS A1745      34.902  24.170  37.675  1.00  4.130          H  
ATOM  28338 2HB  LYS A1745      36.351  24.477  36.725  1.00  4.130          H  
ATOM  28339 1HG  LYS A1745      35.858  22.032  38.483  1.00  4.130          H  
ATOM  28340 2HG  LYS A1745      35.655  22.090  36.727  1.00  4.130          H  
ATOM  28341 1HD  LYS A1745      38.121  22.675  36.530  1.00  4.130          H  
ATOM  28342 2HD  LYS A1745      38.263  22.413  38.276  1.00  4.130          H  
ATOM  28343 1HE  LYS A1745      37.468  20.099  38.022  1.00  4.130          H  
ATOM  28344 2HE  LYS A1745      37.365  20.332  36.265  1.00  4.130          H  
ATOM  28345 1HZ  LYS A1745      39.415  19.263  36.897  1.00  4.130          H  
ATOM  28346 2HZ  LYS A1745      39.736  20.742  36.240  1.00  4.130          H  
ATOM  28347 3HZ  LYS A1745      39.833  20.525  37.873  1.00  4.130          H  
ATOM  28348  N   GLU A1746      35.843  26.902  39.776  1.00  3.120          N  
ATOM  28349  CA  GLU A1746      35.672  28.357  39.658  1.00  3.620          C  
ATOM  28350  C   GLU A1746      35.800  29.131  40.970  1.00  4.110          C  
ATOM  28351  O   GLU A1746      34.940  29.044  41.863  1.00  4.320          O  
ATOM  28352  CB  GLU A1746      34.314  28.674  39.015  1.00  4.870          C  
ATOM  28353  CG  GLU A1746      33.983  30.168  38.904  1.00  4.870          C  
ATOM  28354  CD  GLU A1746      34.992  30.958  38.092  1.00  4.870          C  
ATOM  28355  OE1 GLU A1746      35.171  30.676  36.922  1.00  4.870          O  
ATOM  28356  OE2 GLU A1746      35.601  31.846  38.669  1.00  4.870          O  
ATOM  28357  H   GLU A1746      35.541  26.405  40.622  1.00  3.740          H  
ATOM  28358  HA  GLU A1746      36.456  28.734  38.997  1.00  4.340          H  
ATOM  28359 1HB  GLU A1746      34.280  28.254  38.029  1.00  5.840          H  
ATOM  28360 2HB  GLU A1746      33.524  28.198  39.597  1.00  5.840          H  
ATOM  28361 1HG  GLU A1746      33.008  30.271  38.432  1.00  5.840          H  
ATOM  28362 2HG  GLU A1746      33.905  30.593  39.898  1.00  5.840          H  
ATOM  28363  N   GLU A1747      36.848  29.960  41.002  1.00  4.580          N  
ATOM  28364  CA  GLU A1747      37.238  30.794  42.125  1.00  5.170          C  
ATOM  28365  C   GLU A1747      36.202  31.828  42.549  1.00  5.720          C  
ATOM  28366  O   GLU A1747      36.165  32.173  43.726  1.00  6.330          O  
ATOM  28367  CB  GLU A1747      38.580  31.451  41.810  1.00  7.000          C  
ATOM  28368  CG  GLU A1747      39.750  30.452  41.797  1.00  7.000          C  
ATOM  28369  CD  GLU A1747      39.871  29.657  40.518  1.00  7.000          C  
ATOM  28370  OE1 GLU A1747      39.090  29.874  39.613  1.00  7.000          O  
ATOM  28371  OE2 GLU A1747      40.730  28.816  40.456  1.00  7.000          O  
ATOM  28372  H   GLU A1747      37.464  29.968  40.181  1.00  5.500          H  
ATOM  28373  HA  GLU A1747      37.397  30.133  42.978  1.00  6.200          H  
ATOM  28374 1HB  GLU A1747      38.531  31.935  40.835  1.00  8.400          H  
ATOM  28375 2HB  GLU A1747      38.797  32.220  42.551  1.00  8.400          H  
ATOM  28376 1HG  GLU A1747      40.680  31.000  41.951  1.00  8.400          H  
ATOM  28377 2HG  GLU A1747      39.628  29.762  42.630  1.00  8.400          H  
ATOM  28378  N   GLU A1748      35.395  32.353  41.610  1.00  5.700          N  
ATOM  28379  CA  GLU A1748      34.327  33.308  41.929  1.00  6.280          C  
ATOM  28380  C   GLU A1748      32.946  32.609  41.947  1.00  6.310          C  
ATOM  28381  O   GLU A1748      32.300  32.518  40.904  1.00  6.690          O  
ATOM  28382  CB  GLU A1748      34.296  34.440  40.892  1.00  8.560          C  
ATOM  28383  CG  GLU A1748      33.243  35.520  41.153  1.00  8.560          C  
ATOM  28384  CD  GLU A1748      33.217  36.600  40.121  1.00  8.560          C  
ATOM  28385  OE1 GLU A1748      32.754  36.349  39.024  1.00  8.560          O  
ATOM  28386  OE2 GLU A1748      33.655  37.684  40.415  1.00  8.560          O  
ATOM  28387  H   GLU A1748      35.527  32.084  40.624  1.00  6.840          H  
ATOM  28388  HA  GLU A1748      34.531  33.761  42.894  1.00  7.540          H  
ATOM  28389 1HB  GLU A1748      35.270  34.921  40.861  1.00 10.270          H  
ATOM  28390 2HB  GLU A1748      34.112  34.015  39.901  1.00 10.270          H  
ATOM  28391 1HG  GLU A1748      32.273  35.056  41.137  1.00 10.270          H  
ATOM  28392 2HG  GLU A1748      33.397  35.950  42.143  1.00 10.270          H  
ATOM  28393  N   GLU A1749      32.428  32.152  43.098  1.00  6.200          N  
ATOM  28394  CA  GLU A1749      33.010  32.161  44.439  1.00  6.500          C  
ATOM  28395  C   GLU A1749      32.832  30.779  45.054  1.00  6.200          C  
ATOM  28396  O   GLU A1749      32.224  30.643  46.113  1.00  6.330          O  
ATOM  28397  CB  GLU A1749      32.377  33.241  45.311  1.00  8.980          C  
ATOM  28398  CG  GLU A1749      33.074  33.489  46.651  1.00  8.980          C  
ATOM  28399  CD  GLU A1749      32.426  34.598  47.366  1.00  8.980          C  
ATOM  28400  OE1 GLU A1749      31.292  34.834  47.045  1.00  8.980          O  
ATOM  28401  OE2 GLU A1749      33.036  35.222  48.201  1.00  8.980          O  
ATOM  28402  H   GLU A1749      31.503  31.756  43.027  1.00  7.440          H  
ATOM  28403  HA  GLU A1749      34.059  32.348  44.405  1.00  7.800          H  
ATOM  28404 1HB  GLU A1749      32.412  34.181  44.782  1.00 10.780          H  
ATOM  28405 2HB  GLU A1749      31.326  33.002  45.498  1.00 10.780          H  
ATOM  28406 1HG  GLU A1749      33.041  32.606  47.281  1.00 10.780          H  
ATOM  28407 2HG  GLU A1749      34.120  33.732  46.468  1.00 10.780          H  
ATOM  28408  N   GLU A1750      33.256  29.732  44.337  1.00  6.120          N  
ATOM  28409  CA  GLU A1750      33.091  28.353  44.781  1.00  6.120          C  
ATOM  28410  C   GLU A1750      31.651  27.992  45.160  1.00  5.950          C  
ATOM  28411  O   GLU A1750      31.395  27.362  46.190  1.00  6.040          O  
ATOM  28412  CB  GLU A1750      34.062  28.033  45.922  1.00  8.570          C  
ATOM  28413  CG  GLU A1750      35.533  28.163  45.508  1.00  8.570          C  
ATOM  28414  CD  GLU A1750      36.510  27.706  46.573  1.00  8.570          C  
ATOM  28415  OE1 GLU A1750      36.080  27.372  47.653  1.00  8.570          O  
ATOM  28416  OE2 GLU A1750      37.689  27.688  46.300  1.00  8.570          O  
ATOM  28417  H   GLU A1750      33.779  29.844  43.460  1.00  7.340          H  
ATOM  28418  HA  GLU A1750      33.379  27.714  43.943  1.00  7.340          H  
ATOM  28419 1HB  GLU A1750      33.886  28.705  46.763  1.00 10.280          H  
ATOM  28420 2HB  GLU A1750      33.897  27.015  46.270  1.00 10.280          H  
ATOM  28421 1HG  GLU A1750      35.688  27.566  44.606  1.00 10.280          H  
ATOM  28422 2HG  GLU A1750      35.734  29.206  45.255  1.00 10.280          H  
ATOM  28423  N   GLU A1751      30.708  28.379  44.307  1.00  5.880          N  
ATOM  28424  CA  GLU A1751      29.308  28.037  44.498  1.00  5.840          C  
ATOM  28425  C   GLU A1751      29.045  26.770  43.690  1.00  5.100          C  
ATOM  28426  O   GLU A1751      29.678  26.545  42.656  1.00  4.770          O  
ATOM  28427  CB  GLU A1751      28.377  29.201  44.113  1.00  8.190          C  
ATOM  28428  CG  GLU A1751      28.435  30.459  45.077  1.00  8.190          C  
ATOM  28429  CD  GLU A1751      27.573  31.603  44.569  1.00  8.190          C  
ATOM  28430  OE1 GLU A1751      27.376  31.569  43.406  1.00  8.190          O  
ATOM  28431  OE2 GLU A1751      27.100  32.488  45.319  1.00  8.190          O  
ATOM  28432  H   GLU A1751      30.994  28.891  43.486  1.00  7.060          H  
ATOM  28433  HA  GLU A1751      29.139  27.808  45.550  1.00  7.010          H  
ATOM  28434 1HB  GLU A1751      28.623  29.536  43.105  1.00  9.830          H  
ATOM  28435 2HB  GLU A1751      27.346  28.845  44.093  1.00  9.830          H  
ATOM  28436 1HG  GLU A1751      28.092  30.161  46.069  1.00  9.830          H  
ATOM  28437 2HG  GLU A1751      29.471  30.795  45.166  1.00  9.830          H  
ATOM  28438  N   SER A1752      28.104  25.956  44.156  1.00  5.050          N  
ATOM  28439  CA  SER A1752      27.784  24.659  43.564  1.00  4.470          C  
ATOM  28440  C   SER A1752      27.600  24.694  42.043  1.00  3.750          C  
ATOM  28441  O   SER A1752      26.949  25.586  41.492  1.00  3.760          O  
ATOM  28442  CB  SER A1752      26.547  24.142  44.279  1.00  6.490          C  
ATOM  28443  OG  SER A1752      26.848  23.980  45.661  1.00  6.490          O  
ATOM  28444  H   SER A1752      27.611  26.209  45.001  1.00  6.060          H  
ATOM  28445  HA  SER A1752      28.607  23.977  43.783  1.00  5.360          H  
ATOM  28446 1HB  SER A1752      25.728  24.847  44.158  1.00  7.790          H  
ATOM  28447 2HB  SER A1752      26.232  23.194  43.846  1.00  7.790          H  
ATOM  28448  HG  SER A1752      26.033  23.688  46.140  1.00  7.790          H  
ATOM  28449  N   GLY A1753      28.210  23.702  41.373  1.00  3.270          N  
ATOM  28450  CA  GLY A1753      28.161  23.553  39.919  1.00  2.660          C  
ATOM  28451  C   GLY A1753      27.015  22.646  39.497  1.00  2.480          C  
ATOM  28452  O   GLY A1753      26.263  22.179  40.338  1.00  2.390          O  
ATOM  28453  H   GLY A1753      28.728  23.001  41.915  1.00  3.920          H  
ATOM  28454 1HA  GLY A1753      28.062  24.527  39.442  1.00  3.190          H  
ATOM  28455 2HA  GLY A1753      29.103  23.127  39.585  1.00  3.190          H  
ATOM  28456  N   TYR A1754      26.914  22.291  38.231  1.00  2.520          N  
ATOM  28457  CA  TYR A1754      25.787  21.470  37.775  1.00  2.430          C  
ATOM  28458  C   TYR A1754      25.646  20.093  38.441  1.00  2.390          C  
ATOM  28459  O   TYR A1754      24.521  19.665  38.752  1.00  2.340          O  
ATOM  28460  CB  TYR A1754      25.843  21.289  36.256  1.00  3.440          C  
ATOM  28461  CG  TYR A1754      25.265  22.437  35.490  1.00  3.440          C  
ATOM  28462  CD1 TYR A1754      26.043  23.362  34.839  1.00  3.440          C  
ATOM  28463  CD2 TYR A1754      23.910  22.534  35.443  1.00  3.440          C  
ATOM  28464  CE1 TYR A1754      25.414  24.379  34.150  1.00  3.440          C  
ATOM  28465  CE2 TYR A1754      23.282  23.513  34.773  1.00  3.440          C  
ATOM  28466  CZ  TYR A1754      24.015  24.439  34.120  1.00  3.440          C  
ATOM  28467  OH  TYR A1754      23.356  25.415  33.432  1.00  3.440          O  
ATOM  28468  H   TYR A1754      27.606  22.663  37.586  1.00  3.020          H  
ATOM  28469  HA  TYR A1754      24.877  22.018  38.005  1.00  2.920          H  
ATOM  28470 1HB  TYR A1754      26.865  21.164  35.947  1.00  4.130          H  
ATOM  28471 2HB  TYR A1754      25.303  20.384  35.976  1.00  4.130          H  
ATOM  28472  HD1 TYR A1754      27.134  23.306  34.864  1.00  4.130          H  
ATOM  28473  HD2 TYR A1754      23.345  21.808  35.943  1.00  4.130          H  
ATOM  28474  HE1 TYR A1754      26.013  25.117  33.638  1.00  4.130          H  
ATOM  28475  HE2 TYR A1754      22.188  23.549  34.755  1.00  4.130          H  
ATOM  28476  HH  TYR A1754      22.411  25.236  33.491  1.00  4.130          H  
ATOM  28477  N   MET A1755      26.769  19.391  38.648  1.00  2.510          N  
ATOM  28478  CA  MET A1755      26.728  18.057  39.244  1.00  2.590          C  
ATOM  28479  C   MET A1755      26.247  18.144  40.674  1.00  2.540          C  
ATOM  28480  O   MET A1755      25.536  17.274  41.167  1.00  2.620          O  
ATOM  28481  CB  MET A1755      28.106  17.405  39.194  1.00  3.590          C  
ATOM  28482  CG  MET A1755      28.588  17.041  37.799  1.00  3.590          C  
ATOM  28483  SD  MET A1755      30.308  16.455  37.763  1.00  3.590          S  
ATOM  28484  CE  MET A1755      30.237  14.877  38.601  1.00  3.590          C  
ATOM  28485  H   MET A1755      27.679  19.805  38.426  1.00  3.010          H  
ATOM  28486  HA  MET A1755      26.018  17.447  38.685  1.00  3.110          H  
ATOM  28487 1HB  MET A1755      28.839  18.081  39.635  1.00  4.310          H  
ATOM  28488 2HB  MET A1755      28.086  16.507  39.800  1.00  4.310          H  
ATOM  28489 1HG  MET A1755      27.947  16.269  37.378  1.00  4.310          H  
ATOM  28490 2HG  MET A1755      28.515  17.924  37.170  1.00  4.310          H  
ATOM  28491 1HE  MET A1755      31.235  14.437  38.624  1.00  4.310          H  
ATOM  28492 2HE  MET A1755      29.888  15.014  39.620  1.00  4.310          H  
ATOM  28493 3HE  MET A1755      29.559  14.210  38.068  1.00  4.310          H  
ATOM  28494  N   GLU A1756      26.699  19.196  41.340  1.00  2.530          N  
ATOM  28495  CA  GLU A1756      26.397  19.500  42.726  1.00  2.600          C  
ATOM  28496  C   GLU A1756      24.977  20.051  42.893  1.00  2.470          C  
ATOM  28497  O   GLU A1756      24.251  19.666  43.801  1.00  2.550          O  
ATOM  28498  CB  GLU A1756      27.466  20.472  43.206  1.00  3.610          C  
ATOM  28499  CG  GLU A1756      28.841  19.807  43.277  1.00  3.610          C  
ATOM  28500  CD  GLU A1756      29.999  20.741  43.342  1.00  3.610          C  
ATOM  28501  OE1 GLU A1756      29.909  21.844  42.819  1.00  3.610          O  
ATOM  28502  OE2 GLU A1756      31.006  20.355  43.871  1.00  3.610          O  
ATOM  28503  H   GLU A1756      27.309  19.826  40.831  1.00  3.040          H  
ATOM  28504  HA  GLU A1756      26.474  18.581  43.307  1.00  3.120          H  
ATOM  28505 1HB  GLU A1756      27.518  21.310  42.530  1.00  4.330          H  
ATOM  28506 2HB  GLU A1756      27.208  20.853  44.197  1.00  4.330          H  
ATOM  28507 1HG  GLU A1756      28.867  19.171  44.160  1.00  4.330          H  
ATOM  28508 2HG  GLU A1756      28.966  19.164  42.406  1.00  4.330          H  
ATOM  28509  N   LEU A1757      24.526  20.899  41.975  1.00  2.310          N  
ATOM  28510  CA  LEU A1757      23.200  21.492  42.101  1.00  2.200          C  
ATOM  28511  C   LEU A1757      22.161  20.379  42.098  1.00  2.110          C  
ATOM  28512  O   LEU A1757      21.258  20.347  42.955  1.00  2.080          O  
ATOM  28513  CB  LEU A1757      22.952  22.504  40.960  1.00  3.120          C  
ATOM  28514  CG  LEU A1757      23.771  23.885  40.984  1.00  3.120          C  
ATOM  28515  CD1 LEU A1757      23.586  24.614  39.639  1.00  3.120          C  
ATOM  28516  CD2 LEU A1757      23.306  24.779  42.090  1.00  3.120          C  
ATOM  28517  H   LEU A1757      25.139  21.188  41.224  1.00  2.770          H  
ATOM  28518  HA  LEU A1757      23.143  22.002  43.030  1.00  2.640          H  
ATOM  28519 1HB  LEU A1757      23.206  22.007  40.020  1.00  3.750          H  
ATOM  28520 2HB  LEU A1757      21.903  22.738  40.946  1.00  3.750          H  
ATOM  28521  HG  LEU A1757      24.798  23.690  41.147  1.00  3.750          H  
ATOM  28522 1HD1 LEU A1757      24.158  25.546  39.657  1.00  3.750          H  
ATOM  28523 2HD1 LEU A1757      23.948  23.993  38.822  1.00  3.750          H  
ATOM  28524 3HD1 LEU A1757      22.537  24.838  39.487  1.00  3.750          H  
ATOM  28525 1HD2 LEU A1757      23.898  25.702  42.073  1.00  3.750          H  
ATOM  28526 2HD2 LEU A1757      22.278  25.018  41.932  1.00  3.750          H  
ATOM  28527 3HD2 LEU A1757      23.433  24.301  43.048  1.00  3.750          H  
ATOM  28528  N   ALA A1758      22.407  19.372  41.246  1.00  2.200          N  
ATOM  28529  CA  ALA A1758      21.575  18.185  41.049  1.00  2.250          C  
ATOM  28530  C   ALA A1758      21.405  17.341  42.323  1.00  2.380          C  
ATOM  28531  O   ALA A1758      20.513  16.490  42.389  1.00  2.450          O  
ATOM  28532  CB  ALA A1758      22.172  17.323  39.958  1.00  3.130          C  
ATOM  28533  H   ALA A1758      23.203  19.484  40.608  1.00  2.640          H  
ATOM  28534  HA  ALA A1758      20.592  18.520  40.726  1.00  2.700          H  
ATOM  28535 1HB  ALA A1758      21.532  16.463  39.778  1.00  3.760          H  
ATOM  28536 2HB  ALA A1758      22.264  17.909  39.046  1.00  3.760          H  
ATOM  28537 3HB  ALA A1758      23.159  16.986  40.270  1.00  3.760          H  
ATOM  28538  N   LYS A1759      22.281  17.538  43.316  1.00  2.480          N  
ATOM  28539  CA  LYS A1759      22.279  16.805  44.580  1.00  2.650          C  
ATOM  28540  C   LYS A1759      21.456  17.523  45.654  1.00  2.620          C  
ATOM  28541  O   LYS A1759      21.548  17.189  46.838  1.00  2.630          O  
ATOM  28542  CB  LYS A1759      23.705  16.566  45.072  1.00  3.640          C  
ATOM  28543  CG  LYS A1759      24.520  15.660  44.165  1.00  3.640          C  
ATOM  28544  CD  LYS A1759      25.922  15.419  44.712  1.00  3.640          C  
ATOM  28545  CE  LYS A1759      26.725  14.504  43.793  1.00  3.640          C  
ATOM  28546  NZ  LYS A1759      28.103  14.266  44.310  1.00  3.640          N  
ATOM  28547  H   LYS A1759      22.987  18.273  43.222  1.00  2.980          H  
ATOM  28548  HA  LYS A1759      21.814  15.835  44.408  1.00  3.180          H  
ATOM  28549 1HB  LYS A1759      24.223  17.522  45.154  1.00  4.370          H  
ATOM  28550 2HB  LYS A1759      23.680  16.119  46.064  1.00  4.370          H  
ATOM  28551 1HG  LYS A1759      24.005  14.708  44.051  1.00  4.370          H  
ATOM  28552 2HG  LYS A1759      24.596  16.126  43.186  1.00  4.370          H  
ATOM  28553 1HD  LYS A1759      26.440  16.376  44.799  1.00  4.370          H  
ATOM  28554 2HD  LYS A1759      25.856  14.967  45.701  1.00  4.370          H  
ATOM  28555 1HE  LYS A1759      26.210  13.549  43.703  1.00  4.370          H  
ATOM  28556 2HE  LYS A1759      26.791  14.965  42.804  1.00  4.370          H  
ATOM  28557 1HZ  LYS A1759      28.601  13.658  43.675  1.00  4.370          H  
ATOM  28558 2HZ  LYS A1759      28.591  15.147  44.385  1.00  4.370          H  
ATOM  28559 3HZ  LYS A1759      28.052  13.831  45.220  1.00  4.370          H  
ATOM  28560  N   GLU A1760      20.605  18.452  45.201  1.00  2.710          N  
ATOM  28561  CA  GLU A1760      19.698  19.295  45.979  1.00  2.780          C  
ATOM  28562  C   GLU A1760      20.377  20.424  46.733  1.00  2.670          C  
ATOM  28563  O   GLU A1760      20.175  20.624  47.929  1.00  2.760          O  
ATOM  28564  CB  GLU A1760      18.830  18.474  46.966  1.00  3.860          C  
ATOM  28565  CG  GLU A1760      17.880  17.468  46.296  1.00  3.860          C  
ATOM  28566  CD  GLU A1760      16.911  16.766  47.254  1.00  3.860          C  
ATOM  28567  OE1 GLU A1760      16.240  17.432  48.027  1.00  3.860          O  
ATOM  28568  OE2 GLU A1760      16.829  15.559  47.189  1.00  3.860          O  
ATOM  28569  H   GLU A1760      20.669  18.678  44.207  1.00  3.250          H  
ATOM  28570  HA  GLU A1760      19.015  19.764  45.272  1.00  3.340          H  
ATOM  28571 1HB  GLU A1760      19.448  17.932  47.667  1.00  4.640          H  
ATOM  28572 2HB  GLU A1760      18.231  19.153  47.561  1.00  4.640          H  
ATOM  28573 1HG  GLU A1760      17.308  17.990  45.544  1.00  4.640          H  
ATOM  28574 2HG  GLU A1760      18.482  16.714  45.790  1.00  4.640          H  
ATOM  28575  N   GLU A1761      21.135  21.216  45.965  1.00  2.690          N  
ATOM  28576  CA  GLU A1761      21.687  22.476  46.440  1.00  2.730          C  
ATOM  28577  C   GLU A1761      20.644  23.406  45.874  1.00  2.470          C  
ATOM  28578  O   GLU A1761      20.296  24.441  46.439  1.00  2.520          O  
ATOM  28579  CB  GLU A1761      23.074  22.774  45.878  1.00  3.810          C  
ATOM  28580  CG  GLU A1761      24.157  21.788  46.277  1.00  3.810          C  
ATOM  28581  CD  GLU A1761      24.687  22.080  47.627  1.00  3.810          C  
ATOM  28582  OE1 GLU A1761      25.213  23.158  47.754  1.00  3.810          O  
ATOM  28583  OE2 GLU A1761      24.574  21.279  48.523  1.00  3.810          O  
ATOM  28584  H   GLU A1761      21.257  20.964  44.984  1.00  3.230          H  
ATOM  28585  HA  GLU A1761      21.688  22.525  47.531  1.00  3.280          H  
ATOM  28586 1HB  GLU A1761      23.021  22.859  44.849  1.00  4.570          H  
ATOM  28587 2HB  GLU A1761      23.390  23.750  46.250  1.00  4.570          H  
ATOM  28588 1HG  GLU A1761      23.741  20.778  46.267  1.00  4.570          H  
ATOM  28589 2HG  GLU A1761      24.963  21.822  45.548  1.00  4.570          H  
ATOM  28590  N   TYR A1762      20.133  22.948  44.726  1.00  2.330          N  
ATOM  28591  CA  TYR A1762      19.070  23.574  43.967  1.00  2.260          C  
ATOM  28592  C   TYR A1762      18.149  22.383  43.636  1.00  2.250          C  
ATOM  28593  O   TYR A1762      18.529  21.486  42.880  1.00  2.470          O  
ATOM  28594  CB  TYR A1762      19.701  24.262  42.776  1.00  3.190          C  
ATOM  28595  CG  TYR A1762      18.873  25.156  41.934  1.00  3.190          C  
ATOM  28596  CD1 TYR A1762      18.552  26.425  42.386  1.00  3.190          C  
ATOM  28597  CD2 TYR A1762      18.491  24.747  40.698  1.00  3.190          C  
ATOM  28598  CE1 TYR A1762      17.851  27.280  41.578  1.00  3.190          C  
ATOM  28599  CE2 TYR A1762      17.780  25.592  39.888  1.00  3.190          C  
ATOM  28600  CZ  TYR A1762      17.473  26.860  40.324  1.00  3.190          C  
ATOM  28601  OH  TYR A1762      16.800  27.709  39.509  1.00  3.190          O  
ATOM  28602  H   TYR A1762      20.542  22.100  44.327  1.00  2.800          H  
ATOM  28603  HA  TYR A1762      18.536  24.291  44.582  1.00  2.710          H  
ATOM  28604 1HB  TYR A1762      20.509  24.863  43.169  1.00  3.830          H  
ATOM  28605 2HB  TYR A1762      20.136  23.510  42.136  1.00  3.830          H  
ATOM  28606  HD1 TYR A1762      18.871  26.750  43.376  1.00  3.830          H  
ATOM  28607  HD2 TYR A1762      18.768  23.753  40.363  1.00  3.830          H  
ATOM  28608  HE1 TYR A1762      17.606  28.287  41.921  1.00  3.830          H  
ATOM  28609  HE2 TYR A1762      17.481  25.273  38.892  1.00  3.830          H  
ATOM  28610  HH  TYR A1762      16.514  27.225  38.734  1.00  3.830          H  
ATOM  28611  N   GLN A1763      16.975  22.357  44.256  1.00  2.160          N  
ATOM  28612  CA  GLN A1763      16.077  21.196  44.251  1.00  2.190          C  
ATOM  28613  C   GLN A1763      15.253  21.017  42.975  1.00  1.990          C  
ATOM  28614  O   GLN A1763      14.999  21.999  42.297  1.00  1.870          O  
ATOM  28615  CB  GLN A1763      15.178  21.311  45.485  1.00  3.050          C  
ATOM  28616  CG  GLN A1763      15.964  21.145  46.763  1.00  3.050          C  
ATOM  28617  CD  GLN A1763      15.137  21.216  48.018  1.00  3.050          C  
ATOM  28618  OE1 GLN A1763      14.521  22.240  48.342  1.00  3.050          O  
ATOM  28619  NE2 GLN A1763      15.107  20.107  48.748  1.00  3.050          N  
ATOM  28620  H   GLN A1763      16.712  23.192  44.786  1.00  2.590          H  
ATOM  28621  HA  GLN A1763      16.708  20.328  44.388  1.00  2.630          H  
ATOM  28622 1HB  GLN A1763      14.714  22.298  45.508  1.00  3.660          H  
ATOM  28623 2HB  GLN A1763      14.378  20.582  45.470  1.00  3.660          H  
ATOM  28624 1HG  GLN A1763      16.410  20.167  46.728  1.00  3.660          H  
ATOM  28625 2HG  GLN A1763      16.742  21.908  46.813  1.00  3.660          H  
ATOM  28626 1HE2 GLN A1763      14.575  20.079  49.592  1.00  3.660          H  
ATOM  28627 2HE2 GLN A1763      15.620  19.262  48.446  1.00  3.660          H  
ATOM  28628  N   PRO A1764      14.765  19.792  42.639  1.00  2.050          N  
ATOM  28629  CA  PRO A1764      13.908  19.497  41.489  1.00  1.970          C  
ATOM  28630  C   PRO A1764      12.728  20.459  41.363  1.00  1.970          C  
ATOM  28631  O   PRO A1764      12.342  20.820  40.251  1.00  2.150          O  
ATOM  28632  CB  PRO A1764      13.420  18.083  41.806  1.00  2.960          C  
ATOM  28633  CG  PRO A1764      14.551  17.466  42.591  1.00  2.960          C  
ATOM  28634  CD  PRO A1764      15.076  18.588  43.461  1.00  2.960          C  
ATOM  28635  HA  PRO A1764      14.516  19.505  40.575  1.00  2.360          H  
ATOM  28636 1HB  PRO A1764      12.480  18.134  42.384  1.00  3.550          H  
ATOM  28637 2HB  PRO A1764      13.198  17.548  40.871  1.00  3.550          H  
ATOM  28638 1HG  PRO A1764      14.176  16.620  43.191  1.00  3.550          H  
ATOM  28639 2HG  PRO A1764      15.306  17.059  41.915  1.00  3.550          H  
ATOM  28640 1HD  PRO A1764      14.543  18.598  44.425  1.00  3.550          H  
ATOM  28641 2HD  PRO A1764      16.151  18.437  43.573  1.00  3.550          H  
ATOM  28642  N   GLU A1765      12.180  20.912  42.488  1.00  2.030          N  
ATOM  28643  CA  GLU A1765      11.084  21.863  42.460  1.00  2.090          C  
ATOM  28644  C   GLU A1765      11.575  23.189  41.911  1.00  1.990          C  
ATOM  28645  O   GLU A1765      10.848  23.885  41.191  1.00  2.150          O  
ATOM  28646  CB  GLU A1765      10.519  22.047  43.863  1.00  2.900          C  
ATOM  28647  CG  GLU A1765       9.800  20.827  44.413  1.00  2.900          C  
ATOM  28648  CD  GLU A1765      10.729  19.742  44.894  1.00  2.900          C  
ATOM  28649  OE1 GLU A1765      11.922  19.970  44.940  1.00  2.900          O  
ATOM  28650  OE2 GLU A1765      10.252  18.678  45.190  1.00  2.900          O  
ATOM  28651  H   GLU A1765      12.478  20.564  43.405  1.00  2.440          H  
ATOM  28652  HA  GLU A1765      10.304  21.483  41.801  1.00  2.510          H  
ATOM  28653 1HB  GLU A1765      11.332  22.299  44.547  1.00  3.480          H  
ATOM  28654 2HB  GLU A1765       9.822  22.881  43.863  1.00  3.480          H  
ATOM  28655 1HG  GLU A1765       9.177  21.146  45.248  1.00  3.480          H  
ATOM  28656 2HG  GLU A1765       9.149  20.431  43.645  1.00  3.480          H  
ATOM  28657  N   GLN A1766      12.789  23.566  42.317  1.00  1.910          N  
ATOM  28658  CA  GLN A1766      13.409  24.793  41.887  1.00  1.940          C  
ATOM  28659  C   GLN A1766      13.801  24.644  40.431  1.00  1.760          C  
ATOM  28660  O   GLN A1766      13.587  25.540  39.623  1.00  1.750          O  
ATOM  28661  CB  GLN A1766      14.628  25.128  42.767  1.00  2.700          C  
ATOM  28662  CG  GLN A1766      14.249  25.509  44.194  1.00  2.700          C  
ATOM  28663  CD  GLN A1766      15.436  25.704  45.139  1.00  2.700          C  
ATOM  28664  OE1 GLN A1766      16.305  24.839  45.326  1.00  2.700          O  
ATOM  28665  NE2 GLN A1766      15.481  26.875  45.759  1.00  2.700          N  
ATOM  28666  H   GLN A1766      13.337  22.929  42.882  1.00  2.290          H  
ATOM  28667  HA  GLN A1766      12.681  25.595  41.970  1.00  2.330          H  
ATOM  28668 1HB  GLN A1766      15.313  24.299  42.802  1.00  3.240          H  
ATOM  28669 2HB  GLN A1766      15.170  25.956  42.324  1.00  3.240          H  
ATOM  28670 1HG  GLN A1766      13.702  26.446  44.152  1.00  3.240          H  
ATOM  28671 2HG  GLN A1766      13.608  24.729  44.607  1.00  3.240          H  
ATOM  28672 1HE2 GLN A1766      16.231  27.074  46.394  1.00  3.240          H  
ATOM  28673 2HE2 GLN A1766      14.769  27.559  45.604  1.00  3.240          H  
ATOM  28674  N   ARG A1767      14.302  23.473  40.052  1.00  1.710          N  
ATOM  28675  CA  ARG A1767      14.714  23.308  38.675  1.00  1.640          C  
ATOM  28676  C   ARG A1767      13.490  23.461  37.758  1.00  1.540          C  
ATOM  28677  O   ARG A1767      13.569  24.113  36.722  1.00  1.570          O  
ATOM  28678  CB  ARG A1767      15.449  21.985  38.468  1.00  2.320          C  
ATOM  28679  CG  ARG A1767      16.806  21.968  39.204  1.00  2.320          C  
ATOM  28680  CD  ARG A1767      17.819  20.917  38.819  1.00  2.320          C  
ATOM  28681  NE  ARG A1767      17.473  19.526  38.966  1.00  2.320          N  
ATOM  28682  CZ  ARG A1767      17.578  18.779  40.089  1.00  2.320          C  
ATOM  28683  NH1 ARG A1767      17.916  19.283  41.265  1.00  2.320          N  
ATOM  28684  NH2 ARG A1767      17.352  17.483  40.002  1.00  2.320          N  
ATOM  28685  H   ARG A1767      14.439  22.743  40.749  1.00  2.050          H  
ATOM  28686  HA  ARG A1767      15.413  24.100  38.431  1.00  1.970          H  
ATOM  28687 1HB  ARG A1767      14.844  21.153  38.816  1.00  2.790          H  
ATOM  28688 2HB  ARG A1767      15.632  21.854  37.421  1.00  2.790          H  
ATOM  28689 1HG  ARG A1767      17.261  22.898  38.954  1.00  2.790          H  
ATOM  28690 2HG  ARG A1767      16.653  21.922  40.284  1.00  2.790          H  
ATOM  28691 1HD  ARG A1767      18.030  21.058  37.782  1.00  2.790          H  
ATOM  28692 2HD  ARG A1767      18.730  21.091  39.387  1.00  2.790          H  
ATOM  28693  HE  ARG A1767      17.286  19.017  38.086  1.00  2.790          H  
ATOM  28694 1HH1 ARG A1767      18.111  20.277  41.419  1.00  2.790          H  
ATOM  28695 2HH1 ARG A1767      18.006  18.668  42.056  1.00  2.790          H  
ATOM  28696 1HH2 ARG A1767      17.103  17.067  39.108  1.00  2.790          H  
ATOM  28697 2HH2 ARG A1767      17.440  16.897  40.818  1.00  2.790          H  
ATOM  28698  N   ARG A1768      12.346  22.898  38.149  1.00  1.520          N  
ATOM  28699  CA  ARG A1768      11.129  23.042  37.361  1.00  1.490          C  
ATOM  28700  C   ARG A1768      10.534  24.460  37.332  1.00  1.460          C  
ATOM  28701  O   ARG A1768      10.100  24.917  36.273  1.00  1.520          O  
ATOM  28702  CB  ARG A1768      10.048  22.094  37.859  1.00  2.100          C  
ATOM  28703  CG  ARG A1768      10.263  20.623  37.531  1.00  2.100          C  
ATOM  28704  CD  ARG A1768       9.032  19.817  37.793  1.00  2.100          C  
ATOM  28705  NE  ARG A1768       8.708  19.736  39.215  1.00  2.100          N  
ATOM  28706  CZ  ARG A1768       9.170  18.791  40.076  1.00  2.100          C  
ATOM  28707  NH1 ARG A1768       9.975  17.826  39.666  1.00  2.100          N  
ATOM  28708  NH2 ARG A1768       8.802  18.832  41.345  1.00  2.100          N  
ATOM  28709  H   ARG A1768      12.335  22.317  38.991  1.00  1.820          H  
ATOM  28710  HA  ARG A1768      11.371  22.760  36.336  1.00  1.790          H  
ATOM  28711 1HB  ARG A1768       9.983  22.178  38.948  1.00  2.520          H  
ATOM  28712 2HB  ARG A1768       9.086  22.400  37.452  1.00  2.520          H  
ATOM  28713 1HG  ARG A1768      10.525  20.517  36.477  1.00  2.520          H  
ATOM  28714 2HG  ARG A1768      11.072  20.231  38.142  1.00  2.520          H  
ATOM  28715 1HD  ARG A1768       8.188  20.280  37.281  1.00  2.520          H  
ATOM  28716 2HD  ARG A1768       9.164  18.823  37.415  1.00  2.520          H  
ATOM  28717  HE  ARG A1768       8.089  20.443  39.589  1.00  2.520          H  
ATOM  28718 1HH1 ARG A1768      10.256  17.757  38.690  1.00  2.520          H  
ATOM  28719 2HH1 ARG A1768      10.295  17.129  40.320  1.00  2.520          H  
ATOM  28720 1HH2 ARG A1768       8.183  19.560  41.671  1.00  2.520          H  
ATOM  28721 2HH2 ARG A1768       9.137  18.130  41.994  1.00  2.520          H  
ATOM  28722  N   ASN A1769      10.497  25.151  38.486  1.00  1.430          N  
ATOM  28723  CA  ASN A1769       9.853  26.465  38.542  1.00  1.420          C  
ATOM  28724  C   ASN A1769      10.766  27.699  38.522  1.00  1.360          C  
ATOM  28725  O   ASN A1769      10.409  28.716  37.938  1.00  1.380          O  
ATOM  28726  CB  ASN A1769       8.974  26.521  39.774  1.00  1.990          C  
ATOM  28727  CG  ASN A1769       7.805  25.570  39.703  1.00  1.990          C  
ATOM  28728  OD1 ASN A1769       7.135  25.420  38.669  1.00  1.990          O  
ATOM  28729  ND2 ASN A1769       7.546  24.908  40.804  1.00  1.990          N  
ATOM  28730  H   ASN A1769      10.848  24.729  39.352  1.00  1.720          H  
ATOM  28731  HA  ASN A1769       9.208  26.549  37.666  1.00  1.700          H  
ATOM  28732 1HB  ASN A1769       9.576  26.276  40.654  1.00  2.390          H  
ATOM  28733 2HB  ASN A1769       8.597  27.534  39.908  1.00  2.390          H  
ATOM  28734 1HD2 ASN A1769       6.784  24.263  40.832  1.00  2.390          H  
ATOM  28735 2HD2 ASN A1769       8.113  25.048  41.621  1.00  2.390          H  
ATOM  28736  N   LYS A1770      11.944  27.654  39.142  1.00  1.370          N  
ATOM  28737  CA  LYS A1770      12.789  28.846  39.215  1.00  1.370          C  
ATOM  28738  C   LYS A1770      13.283  29.194  37.818  1.00  1.260          C  
ATOM  28739  O   LYS A1770      13.400  30.362  37.459  1.00  1.270          O  
ATOM  28740  CB  LYS A1770      13.932  28.641  40.221  1.00  1.920          C  
ATOM  28741  CG  LYS A1770      13.512  28.585  41.743  1.00  1.920          C  
ATOM  28742  CD  LYS A1770      13.164  29.963  42.282  1.00  1.920          C  
ATOM  28743  CE  LYS A1770      12.834  30.010  43.762  1.00  1.920          C  
ATOM  28744  NZ  LYS A1770      12.498  31.425  44.182  1.00  1.920          N  
ATOM  28745  H   LYS A1770      12.286  26.797  39.557  1.00  1.640          H  
ATOM  28746  HA  LYS A1770      12.185  29.684  39.555  1.00  1.640          H  
ATOM  28747 1HB  LYS A1770      14.430  27.724  40.003  1.00  2.300          H  
ATOM  28748 2HB  LYS A1770      14.669  29.438  40.106  1.00  2.300          H  
ATOM  28749 1HG  LYS A1770      12.647  27.936  41.855  1.00  2.300          H  
ATOM  28750 2HG  LYS A1770      14.335  28.181  42.328  1.00  2.300          H  
ATOM  28751 1HD  LYS A1770      14.062  30.545  42.184  1.00  2.300          H  
ATOM  28752 2HD  LYS A1770      12.366  30.439  41.714  1.00  2.300          H  
ATOM  28753 1HE  LYS A1770      11.986  29.362  43.978  1.00  2.300          H  
ATOM  28754 2HE  LYS A1770      13.699  29.668  44.333  1.00  2.300          H  
ATOM  28755 1HZ  LYS A1770      12.291  31.459  45.164  1.00  2.300          H  
ATOM  28756 2HZ  LYS A1770      13.304  32.059  43.975  1.00  2.300          H  
ATOM  28757 3HZ  LYS A1770      11.698  31.751  43.659  1.00  2.300          H  
ATOM  28758  N   LEU A1771      13.476  28.173  36.994  1.00  1.220          N  
ATOM  28759  CA  LEU A1771      13.920  28.328  35.621  1.00  1.160          C  
ATOM  28760  C   LEU A1771      12.888  29.009  34.723  1.00  1.080          C  
ATOM  28761  O   LEU A1771      13.247  29.440  33.626  1.00  1.060          O  
ATOM  28762  CB  LEU A1771      14.316  26.960  35.037  1.00  1.650          C  
ATOM  28763  CG  LEU A1771      15.851  26.531  35.089  1.00  1.650          C  
ATOM  28764  CD1 LEU A1771      16.408  26.629  36.505  1.00  1.650          C  
ATOM  28765  CD2 LEU A1771      15.969  25.083  34.580  1.00  1.650          C  
ATOM  28766  H   LEU A1771      13.352  27.230  37.352  1.00  1.460          H  
ATOM  28767  HA  LEU A1771      14.805  28.963  35.625  1.00  1.390          H  
ATOM  28768 1HB  LEU A1771      13.769  26.216  35.601  1.00  1.980          H  
ATOM  28769 2HB  LEU A1771      13.973  26.890  34.038  1.00  1.980          H  
ATOM  28770  HG  LEU A1771      16.437  27.196  34.442  1.00  1.980          H  
ATOM  28771 1HD1 LEU A1771      17.458  26.322  36.511  1.00  1.980          H  
ATOM  28772 2HD1 LEU A1771      16.338  27.657  36.853  1.00  1.980          H  
ATOM  28773 3HD1 LEU A1771      15.832  25.980  37.156  1.00  1.980          H  
ATOM  28774 1HD2 LEU A1771      16.996  24.781  34.580  1.00  1.980          H  
ATOM  28775 2HD2 LEU A1771      15.404  24.428  35.223  1.00  1.980          H  
ATOM  28776 3HD2 LEU A1771      15.582  25.001  33.579  1.00  1.980          H  
ATOM  28777  N   THR A1772      11.621  29.113  35.147  1.00  1.050          N  
ATOM  28778  CA  THR A1772      10.624  29.766  34.311  1.00  1.010          C  
ATOM  28779  C   THR A1772      10.405  31.201  34.767  1.00  0.990          C  
ATOM  28780  O   THR A1772       9.543  31.903  34.229  1.00  1.070          O  
ATOM  28781  CB  THR A1772       9.274  29.028  34.319  1.00  1.430          C  
ATOM  28782  OG1 THR A1772       8.743  29.011  35.639  1.00  1.430          O  
ATOM  28783  CG2 THR A1772       9.468  27.619  33.847  1.00  1.430          C  
ATOM  28784  H   THR A1772      11.318  28.783  36.072  1.00  1.260          H  
ATOM  28785  HA  THR A1772      10.982  29.796  33.285  1.00  1.210          H  
ATOM  28786  HB  THR A1772       8.573  29.534  33.655  1.00  1.720          H  
ATOM  28787  HG1 THR A1772       8.432  29.891  35.870  1.00  1.720          H  
ATOM  28788 1HG2 THR A1772       8.512  27.094  33.847  1.00  1.720          H  
ATOM  28789 2HG2 THR A1772       9.856  27.650  32.846  1.00  1.720          H  
ATOM  28790 3HG2 THR A1772      10.165  27.096  34.503  1.00  1.720          H  
ATOM  28791  N   ASN A1773      11.141  31.634  35.796  1.00  0.930          N  
ATOM  28792  CA  ASN A1773      10.997  32.985  36.290  1.00  0.920          C  
ATOM  28793  C   ASN A1773      12.222  33.789  35.857  1.00  0.920          C  
ATOM  28794  O   ASN A1773      13.239  33.742  36.545  1.00  0.920          O  
ATOM  28795  CB  ASN A1773      10.863  33.034  37.802  1.00  1.290          C  
ATOM  28796  CG  ASN A1773      10.586  34.454  38.268  1.00  1.290          C  
ATOM  28797  OD1 ASN A1773       9.898  35.188  37.544  1.00  1.290          O  
ATOM  28798  ND2 ASN A1773      11.093  34.865  39.407  1.00  1.290          N  
ATOM  28799  H   ASN A1773      11.842  31.027  36.233  1.00  1.120          H  
ATOM  28800  HA  ASN A1773      10.096  33.406  35.868  1.00  1.100          H  
ATOM  28801 1HB  ASN A1773      10.044  32.388  38.118  1.00  1.550          H  
ATOM  28802 2HB  ASN A1773      11.770  32.659  38.275  1.00  1.550          H  
ATOM  28803 1HD2 ASN A1773      10.930  35.800  39.716  1.00  1.550          H  
ATOM  28804 2HD2 ASN A1773      11.685  34.264  39.984  1.00  1.550          H  
ATOM  28805  N   PRO A1774      12.171  34.581  34.784  1.00  0.950          N  
ATOM  28806  CA  PRO A1774      13.332  35.231  34.242  1.00  0.980          C  
ATOM  28807  C   PRO A1774      13.865  36.135  35.332  1.00  0.990          C  
ATOM  28808  O   PRO A1774      13.103  36.594  36.182  1.00  1.010          O  
ATOM  28809  CB  PRO A1774      12.791  35.926  32.995  1.00  1.470          C  
ATOM  28810  CG  PRO A1774      11.305  36.095  33.254  1.00  1.470          C  
ATOM  28811  CD  PRO A1774      10.906  34.913  34.113  1.00  1.470          C  
ATOM  28812  HA  PRO A1774      14.072  34.490  33.969  1.00  1.180          H  
ATOM  28813 1HB  PRO A1774      13.340  36.841  32.808  1.00  1.760          H  
ATOM  28814 2HB  PRO A1774      12.970  35.281  32.121  1.00  1.760          H  
ATOM  28815 1HG  PRO A1774      11.106  37.037  33.770  1.00  1.760          H  
ATOM  28816 2HG  PRO A1774      10.767  36.139  32.302  1.00  1.760          H  
ATOM  28817 1HD  PRO A1774      10.147  35.266  34.827  1.00  1.760          H  
ATOM  28818 2HD  PRO A1774      10.558  34.076  33.492  1.00  1.760          H  
ATOM  28819  N   TRP A1775      15.175  36.336  35.337  1.00  1.020          N  
ATOM  28820  CA  TRP A1775      15.920  37.100  36.344  1.00  1.060          C  
ATOM  28821  C   TRP A1775      16.111  36.377  37.693  1.00  1.080          C  
ATOM  28822  O   TRP A1775      16.941  36.789  38.502  1.00  1.140          O  
ATOM  28823  CB  TRP A1775      15.357  38.519  36.541  1.00  1.470          C  
ATOM  28824  CG  TRP A1775      15.473  39.282  35.288  1.00  1.470          C  
ATOM  28825  CD1 TRP A1775      16.594  39.874  34.835  1.00  1.470          C  
ATOM  28826  CD2 TRP A1775      14.477  39.517  34.291  1.00  1.470          C  
ATOM  28827  NE1 TRP A1775      16.363  40.435  33.633  1.00  1.470          N  
ATOM  28828  CE2 TRP A1775      15.082  40.219  33.284  1.00  1.470          C  
ATOM  28829  CE3 TRP A1775      13.152  39.177  34.163  1.00  1.470          C  
ATOM  28830  CZ2 TRP A1775      14.416  40.571  32.162  1.00  1.470          C  
ATOM  28831  CZ3 TRP A1775      12.502  39.521  33.015  1.00  1.470          C  
ATOM  28832  CH2 TRP A1775      13.133  40.193  32.047  1.00  1.470          C  
ATOM  28833  H   TRP A1775      15.714  35.944  34.576  1.00  1.220          H  
ATOM  28834  HA  TRP A1775      16.904  37.254  35.924  1.00  1.270          H  
ATOM  28835 1HB  TRP A1775      14.327  38.501  36.865  1.00  1.760          H  
ATOM  28836 2HB  TRP A1775      15.924  39.032  37.304  1.00  1.760          H  
ATOM  28837  HD1 TRP A1775      17.546  39.873  35.354  1.00  1.760          H  
ATOM  28838  HE1 TRP A1775      17.026  40.927  33.044  1.00  1.760          H  
ATOM  28839  HE3 TRP A1775      12.640  38.627  34.942  1.00  1.760          H  
ATOM  28840  HZ2 TRP A1775      14.879  41.112  31.381  1.00  1.760          H  
ATOM  28841  HZ3 TRP A1775      11.469  39.225  32.902  1.00  1.760          H  
ATOM  28842  HH2 TRP A1775      12.601  40.442  31.154  1.00  1.760          H  
ATOM  28843  N   GLU A1776      15.363  35.315  37.968  1.00  1.080          N  
ATOM  28844  CA  GLU A1776      15.567  34.566  39.207  1.00  1.170          C  
ATOM  28845  C   GLU A1776      17.010  34.039  39.239  1.00  1.190          C  
ATOM  28846  O   GLU A1776      17.425  33.344  38.316  1.00  1.140          O  
ATOM  28847  CB  GLU A1776      14.582  33.414  39.247  1.00  1.600          C  
ATOM  28848  CG  GLU A1776      14.558  32.593  40.463  1.00  1.600          C  
ATOM  28849  CD  GLU A1776      13.946  33.279  41.689  1.00  1.600          C  
ATOM  28850  OE1 GLU A1776      12.934  33.922  41.545  1.00  1.600          O  
ATOM  28851  OE2 GLU A1776      14.448  33.090  42.790  1.00  1.600          O  
ATOM  28852  H   GLU A1776      14.648  34.985  37.306  1.00  1.300          H  
ATOM  28853  HA  GLU A1776      15.400  35.224  40.059  1.00  1.400          H  
ATOM  28854 1HB  GLU A1776      13.598  33.814  39.118  1.00  1.920          H  
ATOM  28855 2HB  GLU A1776      14.766  32.743  38.407  1.00  1.920          H  
ATOM  28856 1HG  GLU A1776      13.958  31.734  40.207  1.00  1.920          H  
ATOM  28857 2HG  GLU A1776      15.566  32.242  40.696  1.00  1.920          H  
ATOM  28858  N   GLY A1777      17.776  34.312  40.289  1.00  1.360          N  
ATOM  28859  CA  GLY A1777      19.160  33.839  40.296  1.00  1.440          C  
ATOM  28860  C   GLY A1777      19.357  32.425  40.853  1.00  1.420          C  
ATOM  28861  O   GLY A1777      18.451  31.841  41.448  1.00  1.480          O  
ATOM  28862  H   GLY A1777      17.410  34.861  41.051  1.00  1.630          H  
ATOM  28863 1HA  GLY A1777      19.542  33.869  39.279  1.00  1.730          H  
ATOM  28864 2HA  GLY A1777      19.768  34.537  40.870  1.00  1.730          H  
ATOM  28865  N   TRP A1778      20.585  31.902  40.692  1.00  1.400          N  
ATOM  28866  CA  TRP A1778      20.957  30.586  41.235  1.00  1.450          C  
ATOM  28867  C   TRP A1778      22.018  30.703  42.318  1.00  1.540          C  
ATOM  28868  O   TRP A1778      22.354  29.726  42.988  1.00  1.680          O  
ATOM  28869  CB  TRP A1778      21.442  29.609  40.168  1.00  2.010          C  
ATOM  28870  CG  TRP A1778      22.664  29.982  39.356  1.00  2.010          C  
ATOM  28871  CD1 TRP A1778      22.701  30.643  38.168  1.00  2.010          C  
ATOM  28872  CD2 TRP A1778      24.045  29.648  39.660  1.00  2.010          C  
ATOM  28873  NE1 TRP A1778      24.003  30.730  37.723  1.00  2.010          N  
ATOM  28874  CE2 TRP A1778      24.822  30.141  38.617  1.00  2.010          C  
ATOM  28875  CE3 TRP A1778      24.672  28.966  40.711  1.00  2.010          C  
ATOM  28876  CZ2 TRP A1778      26.197  29.984  38.587  1.00  2.010          C  
ATOM  28877  CZ3 TRP A1778      26.049  28.811  40.679  1.00  2.010          C  
ATOM  28878  CH2 TRP A1778      26.791  29.311  39.641  1.00  2.010          C  
ATOM  28879  H   TRP A1778      21.258  32.472  40.177  1.00  1.680          H  
ATOM  28880  HA  TRP A1778      20.070  30.145  41.688  1.00  1.740          H  
ATOM  28881 1HB  TRP A1778      21.618  28.636  40.621  1.00  2.410          H  
ATOM  28882 2HB  TRP A1778      20.650  29.489  39.494  1.00  2.410          H  
ATOM  28883  HD1 TRP A1778      21.834  31.027  37.639  1.00  2.410          H  
ATOM  28884  HE1 TRP A1778      24.354  31.154  36.840  1.00  2.410          H  
ATOM  28885  HE3 TRP A1778      24.094  28.562  41.540  1.00  2.410          H  
ATOM  28886  HZ2 TRP A1778      26.800  30.362  37.765  1.00  2.410          H  
ATOM  28887  HZ3 TRP A1778      26.529  28.273  41.502  1.00  2.410          H  
ATOM  28888  HH2 TRP A1778      27.870  29.170  39.646  1.00  2.410          H  
ATOM  28889  N   GLY A1779      22.516  31.910  42.510  1.00  1.590          N  
ATOM  28890  CA  GLY A1779      23.563  32.165  43.509  1.00  1.730          C  
ATOM  28891  C   GLY A1779      23.724  33.663  43.657  1.00  1.690          C  
ATOM  28892  O   GLY A1779      22.880  34.394  43.124  1.00  1.700          O  
ATOM  28893  H   GLY A1779      22.187  32.652  41.884  1.00  1.910          H  
ATOM  28894 1HA  GLY A1779      23.281  31.725  44.466  1.00  2.080          H  
ATOM  28895 2HA  GLY A1779      24.501  31.703  43.198  1.00  2.080          H  
ATOM  28896  N   ASN A1780      24.720  34.132  44.439  1.00  2.100          N  
ATOM  28897  CA  ASN A1780      24.831  35.583  44.661  1.00  2.480          C  
ATOM  28898  C   ASN A1780      26.219  36.237  44.581  1.00  2.600          C  
ATOM  28899  O   ASN A1780      26.317  37.409  44.211  1.00  3.080          O  
ATOM  28900  CB  ASN A1780      24.254  35.908  46.026  1.00  3.320          C  
ATOM  28901  CG  ASN A1780      22.786  35.594  46.146  1.00  3.320          C  
ATOM  28902  OD1 ASN A1780      22.428  34.516  46.644  1.00  3.320          O  
ATOM  28903  ND2 ASN A1780      21.938  36.498  45.738  1.00  3.320          N  
ATOM  28904  H   ASN A1780      25.413  33.485  44.839  1.00  2.520          H  
ATOM  28905  HA  ASN A1780      24.228  36.077  43.907  1.00  2.980          H  
ATOM  28906 1HB  ASN A1780      24.801  35.359  46.792  1.00  3.980          H  
ATOM  28907 2HB  ASN A1780      24.398  36.973  46.225  1.00  3.980          H  
ATOM  28908 1HD2 ASN A1780      20.958  36.332  45.811  1.00  3.980          H  
ATOM  28909 2HD2 ASN A1780      22.272  37.383  45.352  1.00  3.980          H  
ATOM  28910  N   ILE A1781      27.273  35.489  44.939  1.00  2.710          N  
ATOM  28911  CA  ILE A1781      28.630  36.033  45.178  1.00  3.210          C  
ATOM  28912  C   ILE A1781      28.552  37.010  46.373  1.00  3.170          C  
ATOM  28913  O   ILE A1781      27.741  37.936  46.387  1.00  3.430          O  
ATOM  28914  CB  ILE A1781      29.261  36.790  43.971  1.00  4.290          C  
ATOM  28915  CG1 ILE A1781      29.287  35.920  42.707  1.00  4.290          C  
ATOM  28916  CG2 ILE A1781      30.702  37.249  44.320  1.00  4.290          C  
ATOM  28917  CD1 ILE A1781      30.016  34.582  42.813  1.00  4.290          C  
ATOM  28918  H   ILE A1781      27.128  34.489  45.129  1.00  3.250          H  
ATOM  28919  HA  ILE A1781      29.295  35.219  45.469  1.00  3.850          H  
ATOM  28920  HB  ILE A1781      28.678  37.659  43.747  1.00  5.150          H  
ATOM  28921 1HG1 ILE A1781      28.274  35.775  42.414  1.00  5.150          H  
ATOM  28922 2HG1 ILE A1781      29.786  36.486  41.916  1.00  5.150          H  
ATOM  28923 1HG2 ILE A1781      31.127  37.785  43.473  1.00  5.150          H  
ATOM  28924 2HG2 ILE A1781      30.689  37.910  45.185  1.00  5.150          H  
ATOM  28925 3HG2 ILE A1781      31.327  36.395  44.552  1.00  5.150          H  
ATOM  28926 1HD1 ILE A1781      29.969  34.070  41.849  1.00  5.150          H  
ATOM  28927 2HD1 ILE A1781      31.040  34.742  43.070  1.00  5.150          H  
ATOM  28928 3HD1 ILE A1781      29.544  33.955  43.568  1.00  5.150          H  
ATOM  28929  N   LEU A1782      29.397  36.817  47.373  1.00  3.360          N  
ATOM  28930  CA  LEU A1782      29.382  37.666  48.556  1.00  3.950          C  
ATOM  28931  C   LEU A1782      30.031  39.020  48.298  1.00  4.340          C  
ATOM  28932  O   LEU A1782      30.900  39.155  47.434  1.00  4.940          O  
ATOM  28933  CB  LEU A1782      30.114  36.965  49.705  1.00  5.290          C  
ATOM  28934  CG  LEU A1782      29.511  35.617  50.205  1.00  5.290          C  
ATOM  28935  CD1 LEU A1782      30.451  35.021  51.238  1.00  5.290          C  
ATOM  28936  CD2 LEU A1782      28.114  35.835  50.812  1.00  5.290          C  
ATOM  28937  H   LEU A1782      30.081  36.058  47.309  1.00  4.030          H  
ATOM  28938  HA  LEU A1782      28.349  37.854  48.834  1.00  4.740          H  
ATOM  28939 1HB  LEU A1782      31.134  36.751  49.367  1.00  6.350          H  
ATOM  28940 2HB  LEU A1782      30.176  37.650  50.549  1.00  6.350          H  
ATOM  28941  HG  LEU A1782      29.441  34.919  49.367  1.00  6.350          H  
ATOM  28942 1HD1 LEU A1782      30.055  34.067  51.582  1.00  6.350          H  
ATOM  28943 2HD1 LEU A1782      31.433  34.862  50.778  1.00  6.350          H  
ATOM  28944 3HD1 LEU A1782      30.550  35.699  52.083  1.00  6.350          H  
ATOM  28945 1HD2 LEU A1782      27.722  34.878  51.159  1.00  6.350          H  
ATOM  28946 2HD2 LEU A1782      28.181  36.524  51.655  1.00  6.350          H  
ATOM  28947 3HD2 LEU A1782      27.437  36.240  50.067  1.00  6.350          H  
ATOM  28948  N   LYS A1783      29.596  40.026  49.056  1.00  4.500          N  
ATOM  28949  CA  LYS A1783      30.162  41.366  48.962  1.00  5.380          C  
ATOM  28950  C   LYS A1783      31.515  41.441  49.651  1.00  5.580          C  
ATOM  28951  O   LYS A1783      31.743  40.780  50.665  1.00  5.740          O  
ATOM  28952  CB  LYS A1783      29.241  42.398  49.620  1.00  7.180          C  
ATOM  28953  CG  LYS A1783      27.874  42.628  48.957  1.00  7.180          C  
ATOM  28954  CD  LYS A1783      27.112  43.734  49.720  1.00  7.180          C  
ATOM  28955  CE  LYS A1783      25.673  43.971  49.213  1.00  7.180          C  
ATOM  28956  NZ  LYS A1783      25.615  44.609  47.844  1.00  7.180          N  
ATOM  28957  H   LYS A1783      28.867  39.844  49.729  1.00  5.400          H  
ATOM  28958  HA  LYS A1783      30.301  41.615  47.911  1.00  6.460          H  
ATOM  28959 1HB  LYS A1783      29.056  42.099  50.653  1.00  8.620          H  
ATOM  28960 2HB  LYS A1783      29.760  43.359  49.660  1.00  8.620          H  
ATOM  28961 1HG  LYS A1783      28.017  42.926  47.918  1.00  8.620          H  
ATOM  28962 2HG  LYS A1783      27.295  41.705  48.975  1.00  8.620          H  
ATOM  28963 1HD  LYS A1783      27.063  43.468  50.777  1.00  8.620          H  
ATOM  28964 2HD  LYS A1783      27.661  44.669  49.630  1.00  8.620          H  
ATOM  28965 1HE  LYS A1783      25.151  43.018  49.168  1.00  8.620          H  
ATOM  28966 2HE  LYS A1783      25.164  44.621  49.921  1.00  8.620          H  
ATOM  28967 1HZ  LYS A1783      24.628  44.720  47.554  1.00  8.620          H  
ATOM  28968 2HZ  LYS A1783      26.065  45.499  47.839  1.00  8.620          H  
ATOM  28969 3HZ  LYS A1783      26.031  44.007  47.125  1.00  8.620          H  
ATOM  28970  N   LYS A1784      32.391  42.296  49.137  1.00  5.950          N  
ATOM  28971  CA  LYS A1784      33.674  42.523  49.779  1.00  6.500          C  
ATOM  28972  C   LYS A1784      33.473  43.475  50.960  1.00  6.560          C  
ATOM  28973  O   LYS A1784      32.626  44.367  50.871  1.00  6.750          O  
ATOM  28974  CB  LYS A1784      34.672  43.113  48.780  1.00  8.880          C  
ATOM  28975  CG  LYS A1784      35.072  42.167  47.654  1.00  8.880          C  
ATOM  28976  CD  LYS A1784      36.091  42.819  46.721  1.00  8.880          C  
ATOM  28977  CE  LYS A1784      36.500  41.885  45.586  1.00  8.880          C  
ATOM  28978  NZ  LYS A1784      37.484  42.526  44.666  1.00  8.880          N  
ATOM  28979  H   LYS A1784      32.150  42.801  48.295  1.00  7.140          H  
ATOM  28980  HA  LYS A1784      34.040  41.561  50.124  1.00  7.800          H  
ATOM  28981 1HB  LYS A1784      34.238  44.002  48.326  1.00 10.660          H  
ATOM  28982 2HB  LYS A1784      35.578  43.431  49.299  1.00 10.660          H  
ATOM  28983 1HG  LYS A1784      35.503  41.261  48.082  1.00 10.660          H  
ATOM  28984 2HG  LYS A1784      34.186  41.888  47.085  1.00 10.660          H  
ATOM  28985 1HD  LYS A1784      35.661  43.725  46.291  1.00 10.660          H  
ATOM  28986 2HD  LYS A1784      36.980  43.094  47.288  1.00 10.660          H  
ATOM  28987 1HE  LYS A1784      36.945  40.985  46.007  1.00 10.660          H  
ATOM  28988 2HE  LYS A1784      35.614  41.608  45.015  1.00 10.660          H  
ATOM  28989 1HZ  LYS A1784      37.729  41.878  43.930  1.00 10.660          H  
ATOM  28990 2HZ  LYS A1784      37.077  43.357  44.260  1.00 10.660          H  
ATOM  28991 3HZ  LYS A1784      38.316  42.778  45.181  1.00 10.660          H  
ATOM  28992  N   PRO A1785      34.232  43.327  52.058  1.00  6.740          N  
ATOM  28993  CA  PRO A1785      34.223  44.199  53.215  1.00  7.140          C  
ATOM  28994  C   PRO A1785      34.894  45.508  52.870  1.00  7.530          C  
ATOM  28995  O   PRO A1785      35.729  45.551  51.967  1.00  7.840          O  
ATOM  28996  CB  PRO A1785      35.046  43.417  54.241  1.00 10.710          C  
ATOM  28997  CG  PRO A1785      35.993  42.582  53.403  1.00 10.710          C  
ATOM  28998  CD  PRO A1785      35.196  42.210  52.161  1.00 10.710          C  
ATOM  28999  HA  PRO A1785      33.188  44.358  53.552  1.00  8.570          H  
ATOM  29000 1HB  PRO A1785      35.582  44.128  54.899  1.00 12.850          H  
ATOM  29001 2HB  PRO A1785      34.385  42.818  54.882  1.00 12.850          H  
ATOM  29002 1HG  PRO A1785      36.894  43.177  53.159  1.00 12.850          H  
ATOM  29003 2HG  PRO A1785      36.337  41.705  53.974  1.00 12.850          H  
ATOM  29004 1HD  PRO A1785      35.882  42.189  51.305  1.00 12.850          H  
ATOM  29005 2HD  PRO A1785      34.668  41.252  52.311  1.00 12.850          H  
ATOM  29006  N   ALA A1786      34.570  46.568  53.594  1.00  7.790          N  
ATOM  29007  CA  ALA A1786      35.319  47.794  53.404  1.00  8.450          C  
ATOM  29008  C   ALA A1786      36.723  47.584  53.936  1.00  8.800          C  
ATOM  29009  O   ALA A1786      36.905  46.942  54.973  1.00  8.720          O  
ATOM  29010  CB  ALA A1786      34.661  48.962  54.117  1.00 11.570          C  
ATOM  29011  H   ALA A1786      33.847  46.511  54.297  1.00  9.350          H  
ATOM  29012  HA  ALA A1786      35.381  48.004  52.336  1.00 10.140          H  
ATOM  29013 1HB  ALA A1786      35.254  49.864  53.954  1.00 13.880          H  
ATOM  29014 2HB  ALA A1786      33.656  49.111  53.725  1.00 13.880          H  
ATOM  29015 3HB  ALA A1786      34.607  48.754  55.185  1.00 13.880          H  
ATOM  29016  N   ILE A1787      37.706  48.172  53.277  1.00  9.440          N  
ATOM  29017  CA  ILE A1787      39.069  48.099  53.767  1.00 10.100          C  
ATOM  29018  C   ILE A1787      39.529  49.463  54.212  1.00 10.600          C  
ATOM  29019  O   ILE A1787      39.523  50.417  53.434  1.00 11.000          O  
ATOM  29020  CB  ILE A1787      40.021  47.527  52.698  1.00 13.880          C  
ATOM  29021  CG1 ILE A1787      39.558  46.078  52.348  1.00 13.880          C  
ATOM  29022  CG2 ILE A1787      41.494  47.576  53.202  1.00 13.880          C  
ATOM  29023  CD1 ILE A1787      40.235  45.464  51.148  1.00 13.880          C  
ATOM  29024  H   ILE A1787      37.502  48.678  52.426  1.00 11.330          H  
ATOM  29025  HA  ILE A1787      39.097  47.438  54.631  1.00 12.120          H  
ATOM  29026  HB  ILE A1787      39.937  48.119  51.790  1.00 16.650          H  
ATOM  29027 1HG1 ILE A1787      39.733  45.440  53.211  1.00 16.650          H  
ATOM  29028 2HG1 ILE A1787      38.484  46.091  52.146  1.00 16.650          H  
ATOM  29029 1HG2 ILE A1787      42.163  47.185  52.445  1.00 16.650          H  
ATOM  29030 2HG2 ILE A1787      41.784  48.604  53.417  1.00 16.650          H  
ATOM  29031 3HG2 ILE A1787      41.593  46.982  54.111  1.00 16.650          H  
ATOM  29032 1HD1 ILE A1787      39.831  44.463  50.987  1.00 16.650          H  
ATOM  29033 2HD1 ILE A1787      40.038  46.078  50.268  1.00 16.650          H  
ATOM  29034 3HD1 ILE A1787      41.304  45.393  51.307  1.00 16.650          H  
ATOM  29035  N   LEU A1788      39.925  49.555  55.466  1.00 10.770          N  
ATOM  29036  CA  LEU A1788      40.376  50.818  56.004  1.00 11.420          C  
ATOM  29037  C   LEU A1788      41.885  50.773  56.105  1.00 11.950          C  
ATOM  29038  O   LEU A1788      42.452  49.712  56.375  1.00 12.040          O  
ATOM  29039  CB  LEU A1788      39.739  51.055  57.375  1.00 15.730          C  
ATOM  29040  CG  LEU A1788      38.174  50.994  57.416  1.00 15.730          C  
ATOM  29041  CD1 LEU A1788      37.713  51.204  58.849  1.00 15.730          C  
ATOM  29042  CD2 LEU A1788      37.558  52.036  56.474  1.00 15.730          C  
ATOM  29043  H   LEU A1788      39.906  48.726  56.047  1.00 12.920          H  
ATOM  29044  HA  LEU A1788      40.114  51.625  55.324  1.00 13.700          H  
ATOM  29045 1HB  LEU A1788      40.121  50.307  58.067  1.00 18.870          H  
ATOM  29046 2HB  LEU A1788      40.046  52.038  57.732  1.00 18.870          H  
ATOM  29047  HG  LEU A1788      37.845  50.002  57.103  1.00 18.870          H  
ATOM  29048 1HD1 LEU A1788      36.626  51.137  58.895  1.00 18.870          H  
ATOM  29049 2HD1 LEU A1788      38.148  50.437  59.490  1.00 18.870          H  
ATOM  29050 3HD1 LEU A1788      38.030  52.187  59.196  1.00 18.870          H  
ATOM  29051 1HD2 LEU A1788      36.472  51.964  56.523  1.00 18.870          H  
ATOM  29052 2HD2 LEU A1788      37.869  53.035  56.778  1.00 18.870          H  
ATOM  29053 3HD2 LEU A1788      37.874  51.854  55.449  1.00 18.870          H  
ATOM  29054  N   ILE A1789      42.527  51.915  55.883  1.00 12.470          N  
ATOM  29055  CA  ILE A1789      43.974  52.030  55.971  1.00 13.160          C  
ATOM  29056  C   ILE A1789      44.349  53.288  56.737  1.00 13.810          C  
ATOM  29057  O   ILE A1789      45.376  53.321  57.415  1.00 14.510          O  
ATOM  29058  OXT ILE A1789      43.784  54.337  56.437  1.00 19.740          O  
ATOM  29059  CB  ILE A1789      44.619  52.063  54.562  1.00 17.350          C  
ATOM  29060  CG1 ILE A1789      44.249  50.752  53.781  1.00 17.350          C  
ATOM  29061  CG2 ILE A1789      46.145  52.239  54.692  1.00 17.350          C  
ATOM  29062  CD1 ILE A1789      44.647  50.728  52.326  1.00 17.350          C  
ATOM  29063  H   ILE A1789      41.989  52.739  55.653  1.00 14.960          H  
ATOM  29064  HA  ILE A1789      44.364  51.170  56.516  1.00 15.790          H  
ATOM  29065  HB  ILE A1789      44.211  52.900  54.000  1.00 20.820          H  
ATOM  29066 1HG1 ILE A1789      44.702  49.905  54.289  1.00 20.820          H  
ATOM  29067 2HG1 ILE A1789      43.179  50.628  53.793  1.00 20.820          H  
ATOM  29068 1HG2 ILE A1789      46.605  52.280  53.716  1.00 20.820          H  
ATOM  29069 2HG2 ILE A1789      46.367  53.166  55.216  1.00 20.820          H  
ATOM  29070 3HG2 ILE A1789      46.556  51.402  55.254  1.00 20.820          H  
ATOM  29071 1HD1 ILE A1789      44.325  49.785  51.885  1.00 20.820          H  
ATOM  29072 2HD1 ILE A1789      44.162  51.555  51.807  1.00 20.820          H  
ATOM  29073 3HD1 ILE A1789      45.722  50.817  52.223  1.00 20.820          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 -9826.04 1130.97 7092.58 -642.697 206.481 456.034 3462.01 -3833.35 -17.7802 -113.083 -3182.57 -488.842 -682.483 -468.938 -311.694 -215.957 -4.03056 43.2064 134.573 1053.58 1624.47 -350.938 279.393 -706.141 191.263 1360.13 -3809.88
SER:NtermProteinFull_1 -1.90636 0.11266 1.94745 -0.03592 0.00994 0.0296 0.94838 -0.88713 -0.00399 -0.01288 -0.97937 -1.08872 0 0 0 0 0 -0.00596 0.05562 0.21697 0 0 0.66274 -0.77834 0 0.05913 -1.65617
GLN_2 -1.67071 0.13376 1.82323 -0.75421 0.30858 1.0881 0.44501 -0.80295 -0.00399 -0.01288 -0.8609 -2.3098 0 0 0 0 0 -0.04705 0.01143 0 3.22565 -0.13238 0 -0.18838 -0.28862 0.26131 0.2252
ASP_3 -4.63943 0.79445 6.22457 -0.21933 0.1084 0.70019 2.11874 -2.62213 -0.00362 -0.05662 -2.1657 -1.52861 0 0 -0.56677 0 0 -0.06448 0.00143 0 2.16313 -0.67148 0 -2.3716 -0.58267 1.00893 -2.37261
PRO_4 -4.53493 0.76892 3.10661 -0.07124 0 0.04379 1.78492 -1.22727 -0 -0 -1.00439 0.61874 0 0 0 0 0 -0.20073 0.02041 0.38545 0 -0.62936 0 -2.4119 -0.37221 1.01983 -2.70335
MET_5 -3.68822 0.46501 4.15311 -0.52978 0.13324 0.15918 1.07281 -1.70803 -0 -0 -2.03207 -0.3594 0 0 -0.56677 0 0 0.17295 0.06929 1.27182 0 0.19318 0 0.60916 0.73483 0.56956 0.71987
GLN_6 -4.7056 0.27617 5.04522 -0.69111 0.08448 0.48282 1.92967 -2.24763 -0.00362 -0.05662 -2.37383 -0.19811 0 0 -1.02971 0 0 -0.10873 0.38157 0 2.80906 0.10887 0 -0.18838 0.65738 0.58924 0.76113
HIS_D_7 -3.95999 0.29364 4.71386 -0.47289 0.02516 0.34527 2.11436 -2.13658 -0 -0 -2.31662 -0.28667 0 0 -1.96494 0 0 -0.02014 0.09808 0 1.491 -0.06458 0 -0.45461 -0.42056 0.44177 -2.57444
ILE_8 -6.69182 0.73273 3.64624 -0.57128 0.46614 0.17355 1.9495 -2.28207 -0 -0 -1.66528 0.23048 0 0 -0.93523 0 0 0.02061 0.01825 1.72417 0 0.31461 0 0.73287 -0.3999 0.41517 -2.12125
ILE_9 -5.48443 0.67361 2.19956 -0.62026 0.41837 0.12104 1.69743 -1.81038 -0.00057 -0.00229 -0.94798 0.55428 0 0 0 0 0 0.11122 0.10625 0.89213 0 -0.52799 0 0.73287 -0.42533 1.0692 -1.24328
PRO_10 -5.32163 0.91067 3.4312 -0.12384 8e-05 0.09065 2.20917 -1.58224 -0 -0 -2.42476 0.26184 0 0 0 0 0 0.00798 0.02193 0.2941 0 -1.06315 0 -2.4119 -0.6763 1.10662 -5.26958
LEU_11 -9.00236 1.38108 2.35845 -0.53794 0.08658 0.12137 2.39083 -2.49964 -0.0068 -0.02337 -2.4464 0.17077 0 0 0 0 0 0.0225 0.38592 0.78584 0 -0.17303 0 0.18072 -0.38571 0.74583 -6.44536
THR_12 -6.32669 0.35741 5.201 -0.16929 0.09422 0.05928 3.01192 -2.8217 -0.00669 -0.02 -3.79521 -0.164 0 0 0 -0.49294 0 -0.04396 0.07028 0.14291 0 -0.14051 2.28152 -1.0874 0.04119 0.78391 -3.02476
ILE_13 -8.53475 0.92302 0.82996 -0.50048 0.36359 0.11619 2.25444 -1.98603 -0.0167 -0.05536 -2.00745 -0.08882 0 0 0 0 0 0.01546 0.20972 0.31961 0 -0.70548 0 0.73287 -0.17596 0.61823 -7.68793
THR_14 -5.46279 0.51135 3.55216 -0.17565 0.09962 0.06508 2.67257 -2.23452 -0.00669 -0.02 -2.83114 -0.26932 0 0 0 0 0 0.0632 0.00088 0.12352 0 -0.09719 2.3009 -1.0874 -0.17146 0.5196 -2.44726
PHE_15 -10.0927 1.11319 2.27963 -0.61213 0.07947 0.27686 2.43249 -2.3808 -0.0099 -0.03198 -1.79722 0.24517 0 0 0 0 0 0.01373 0.00081 0 2.34386 -0.20426 0 1.0402 -0.12476 0.47687 -4.95145
LEU_16 -6.89648 0.52595 3.75979 -0.50066 0.26526 0.13394 1.49343 -2.16276 -0 -0 -2.16321 0.07616 0 0 -0.70823 0 0 -0.04761 0.10268 0.20892 0 -0.12371 0 0.18072 -0.42276 0.74196 -5.53661
GLU_17 -6.39768 0.54473 8.28267 -0.18189 0.00285 0.23379 3.7229 -3.22044 -0.00712 -0.03395 -4.80021 -0.41205 0 0 -1.77156 0 0 0.315 0.12838 0 3.17018 0.47063 0 -2.7348 0.17334 0.8941 -1.62115
SER_18 -3.02204 0.187 3.27033 -0.02515 0 0.02226 0.68299 -1.41461 -0.01428 -0.13619 -1.13193 -0.1693 0 0 0 0 0 -0.01342 0.02581 0.93515 0 -0.29589 0.60465 -0.77834 0.11294 0.87814 -0.28188
PHE_19 -9.53732 1.00538 2.4126 -1.01795 0.10032 0.52512 2.39598 -2.23734 -0 -0 -2.51279 -0.18818 0 0 0 0 0 0.49351 0.00488 0 2.10031 -0.33866 0 1.0402 -0.412 0.80891 -5.35706
ARG_20 -9.56723 0.71633 8.59539 -0.65853 0.40347 0.49348 4.15841 -3.90667 -0 -0 -7.03672 0.15256 0 0 0 -1.59585 0 0.09784 0.55235 2.51133 0 -0.02715 0 -1.2888 -0.13961 1.01897 -5.52042
VAL_21 -7.15074 0.62107 1.67053 -0.3482 0.20639 0.08358 1.46597 -2.09499 -0.0047 -0.01612 -1.6555 -0.0905 0 0 0 0 0 -0.01645 0.0248 0.75399 0 -0.52251 0 1.9342 -0.15462 0.98023 -4.31356
ILE_22 -7.60346 0.7513 3.40409 -0.46988 0.37837 0.09363 2.45896 -2.31336 -0 -0 -2.55345 0.12789 0 0 0 0 0 -0.05521 0.01253 0.55907 0 -0.69148 0 0.73287 -0.36174 0.4882 -5.04166
GLU_23 -4.68525 0.47756 3.93486 -0.20608 0.02236 0.24395 1.57308 -1.93375 -0.0072 -0.05236 -2.6825 -0.32861 0 0 0 -0.54898 0 -0.00368 0.01783 0 3.88244 0.22104 0 -2.7348 -0.28864 0.33111 -2.76762
TRP_24 -7.77848 0.57977 4.58214 -1.37684 0.69927 0.668 1.46816 -2.46396 -0 -0 0.06198 -0.94284 0 0 0 0 0 0.42879 0.00789 0 3.81819 -0.13589 0 1.6906 0.67411 0.61281 2.5937
HIS_25 -6.22724 0.27602 5.52177 -0.4083 0.00665 0.44515 1.50168 -2.63763 -0.00252 -0.03325 -1.73896 -0.1898 0 0 0 -0.88573 0 0.05891 0.00094 0 1.94243 -0.05487 0 -0.45461 0.57067 0.8194 -1.48929
LYS_26 -3.82428 0.35892 3.97977 -0.3 0.03144 0.13287 1.75359 -1.82771 -0 -0 -1.0546 0.23517 0 0 0 0 0 0.08295 0.0138 1.77016 0 0.22861 0 -1.5107 -0.21387 0.4643 0.32043
SER_27 -3.04256 0.30921 3.52607 -0.02855 0 0.04565 1.65206 -1.58849 -0.01334 -0.09904 -1.16736 -1.03251 0 0 0 0 0 -0.08223 0.01331 0.168 0 -0.17688 0.62191 -0.77834 -0.4164 0.19897 -1.89054
SER_28 -1.95463 0.25363 2.78695 -0.0297 0.0002 0.04952 0.85108 -1.23359 -0 -0 0.50893 -1.00087 0 0 0 0 0 -0.046 0.00398 0.19212 0 -0.35639 0.60038 -0.77834 -0.64592 0.17579 -0.62286
ASP_29 -5.7307 0.51768 7.93414 -0.11716 0.02532 0.36251 3.73723 -3.24181 -0 -0 -4.09199 -0.31225 0 0 0 0 0 -0.06114 7e-05 0 2.51599 -0.42552 0 -2.3716 -0.66255 0.23094 -1.69085
ARG_30 -4.41749 0.25253 3.92404 -0.69142 0.11637 0.52972 1.52032 -1.69623 -0.01334 -0.09904 -1.3998 0.35834 0 0 0 0 0 -0.01915 0.10076 2.01332 0 0.12981 0 -1.2888 0.00852 0.61968 -0.05185
ASN_31 -4.26583 0.49809 5.92575 -0.15805 0.00773 0.20896 2.74304 -2.78407 -0.02066 -0.07676 -2.87437 -0.84563 0 0 -1.03184 0 0 0.02118 0.01038 0 1.95154 -0.24473 0 -0.93687 0.39946 0.62516 -0.84751
SER_32 -4.56522 0.47263 4.55259 -0.02306 0 0.05524 2.57528 -2.32256 -0 -0 -1.81847 -0.69419 0 0 -1.55635 0 0 1.06429 0.00863 0.65345 0 0.3658 0.63346 -0.77834 0.41923 0.32752 -0.63007
LEU_33 -6.3836 0.97742 3.03037 -0.54093 0.12594 0.13961 0.45349 -1.97583 -0 -0 0.91641 0.15379 0 0 0 0 0 0.21857 0.03386 0.55447 0 -0.36082 0 0.18072 0.36711 1.65133 -0.45807
ARG_34 -7.73704 0.90142 6.39187 -0.48927 0.08586 0.30225 2.71736 -2.79757 -0.02066 -0.07676 -2.81642 0.04348 0 0 -1.12896 -0.88573 0 0.19725 0.08312 2.02458 0 -0.18208 0 -1.2888 -0.14986 1.88686 -2.93914
PHE_35 -8.94168 1.15285 5.67486 -1.02768 0.46944 0.67344 2.2441 -3.16948 -0 -0 -1.09732 0.32627 0 0 0 0 0 0.35702 0.00411 0 3.91943 -0.16056 0 1.0402 0.14092 1.75752 3.36344
LEU_36 -5.53419 1.41589 4.23939 -0.68756 0.30825 0.28127 2.44673 -2.29843 -0.00781 -0.0298 -0.49394 0.08543 0 0 -0.63768 0 0 0.68599 0.02805 0.84244 0 -0.21207 0 0.18072 0.24384 3.03583 3.89237
ARG_37 -6.97497 1.67898 5.04517 -1.11412 0.31449 1.02623 2.14869 -2.46919 -0.02352 -0.13996 0.25569 0.10141 0 0 -1.12896 0 0 1.15506 1.40464 3.52723 0 -0.06931 0 -1.2888 1.00577 3.27652 7.73104
GLY_38 -3.08223 0.93181 2.52129 -0.00011 0 0 1.95095 -1.4772 -0 -0 -0.50319 -0.35346 0 0 0 0 0 0.06524 0 0 0 -1.53976 0 0.83697 1.92442 2.57949 3.85423
TYR_39 -6.97154 0.85449 4.02215 -1.05398 0.21567 0.46011 2.63884 -2.59977 -0 -0 1.40122 -0.43359 0 0 0 0 0 -0.25716 0.00451 0 1.94366 0.40591 0.00151 1.2797 1.16401 1.25244 4.32817
ALA_40 -4.01334 1.01724 2.18471 -0.02544 0.00032 0 0.84816 -1.84298 -0 -0 -0.7276 -0.40441 0 0 0 0 0 -0.12673 0 0 0 -0.2017 0 1.8394 -0.03408 0.51598 -0.97048
TYR_41 -9.31149 1.10707 3.81528 -0.58849 0.41135 0.29004 2.14276 -2.83999 -0.00045 -0.01106 -0.5415 -0.12559 0 0 0 0 0 -0.0125 0.17031 0 3.64481 0.19594 0.00227 1.2797 -0.35205 0.51053 -0.21305
ALA_42 -5.53175 0.37894 3.69027 -0.02131 0 0 2.50952 -2.42841 -0 -0 -3.00094 -0.10271 0 0 0 0 0 -0.01029 0 0 0 -0.11325 0 1.8394 -0.17552 0.49641 -2.46962
ARG_43 -7.36026 0.59643 5.39492 -0.63481 0.09923 0.37063 2.8845 -2.75371 -0.00344 -0.02015 -2.52393 0.17326 0 0 0 0 0 0.00972 0.20987 2.33854 0 -0.15509 0 -1.2888 -0.22732 0.34235 -2.54807
TRP_44 -11.6455 0.70287 5.34542 -0.86149 0.11005 0.33279 3.00192 -3.44187 -0.01755 -0.09914 -2.25743 -0.40089 0 0 -0.26321 0 0 -0.00645 0.00038 0 2.84457 -0.04876 0 1.6906 0.09539 0.29864 -4.61964
HIS_45 -5.35101 0.54759 5.14215 -0.64185 0.02761 0.49506 1.4016 -2.64346 -0.00148 -0.02556 -1.02509 -0.80809 0 0 0 0 0 0.04823 0.0017 0 2.36408 0.0277 0 -0.45461 0.28266 0.32166 -0.29109
ARG_46 -9.14558 0.69797 6.4527 -0.47596 0.07629 0.26176 1.77786 -3.06561 -0.0061 -0.01829 -0.96728 0.2826 0 0 0 0 0 -0.0426 0.03974 2.47033 0 -0.00464 0 -1.2888 0.01694 0.46132 -2.47736
SER_47 -2.42643 0.08105 2.51499 -0.02358 0 0.02149 0.89152 -1.20327 -0.00228 -0.03493 -0.73674 -0.08207 0 0 0 0 0 -0.03966 0.00151 0.44444 0 0.36806 0.60033 -0.77834 0.36278 0.45027 0.40914
LEU_48 -4.59768 0.94548 3.4889 -0.43851 0.18677 0.06967 1.04337 -1.78135 -0.00997 -0.07908 -0.20615 0.22523 0 0 0 0 0 -0.04485 0.0377 0.4264 0 0.62753 0 0.18072 1.32759 0.42517 1.82695
LYS_49 -2.31002 0.43674 2.06987 -0.35102 0.14054 0.2398 0.02651 -1.01507 -0.0242 -0.13927 1.1821 -0.33424 0 0 0 0 0 0.00313 0.01989 1.77615 0 0.23299 0 -1.5107 1.43618 2.22068 4.10006
ASN_50 -4.18938 1.21181 3.79214 -0.19154 0.0599 0.31029 1.10555 -1.86409 -0.02511 -0.14894 0.89124 -0.99659 0 0 0 0 0 0.25058 0.04299 0 2.01826 -1.04997 0 -0.93687 0.16513 2.64051 3.08589
ASN_51 -4.90111 0.31671 4.72252 -0.19879 0.03401 0.31289 0.91979 -2.23664 -0.02142 -0.15993 -0.66219 -0.39029 0 0 0 0 0 -0.20291 0.01556 0 1.68028 0.28608 0 -0.93687 -0.01049 1.0965 -0.33631
LYS_52 -5.92301 0.54908 7.44344 -0.31407 0.02777 0.14024 4.02354 -3.1646 -0.01282 -0.07124 -4.53972 0.2031 0 0 -0.33345 0 0 -0.10242 0.25569 2.03918 0 0.02204 0 -1.5107 0.27264 0.64205 -0.35325
GLY_53 -3.28666 0.62748 3.11794 -0.00195 0 0 1.99618 -1.65671 -0.01339 -0.07618 -1.12591 -0.36828 0 0 -0.26321 0 0 0.07783 0 0 0 -1.4103 0 0.83697 0.13298 0.59159 -0.82161
ARG_54 -7.57212 0.94076 7.06973 -0.80402 0.20145 0.58999 2.40499 -2.99481 -0 -0 -2.34268 0.16198 0 0 0 -1.07035 0 0.56401 0.13878 3.32026 0 -0.16196 0 -1.2888 0.2307 1.62748 1.0154
PRO_55 -6.04645 1.18546 1.69115 -0.13174 0.00231 0.09666 0.69833 -0.94475 -0.01441 -0.11395 -1.11781 0.22617 0 0 0 0 0 -0.05513 0.02074 0.21043 0 -0.97974 0 -2.4119 -0.41784 1.56751 -6.53496
TYR_56 -8.56807 0.67165 4.70835 -1.13521 0.14151 0.67835 2.57058 -2.93272 -0.01578 -0.19156 -2.65314 -0.33011 0 0 0 0 0 0.02253 0.05043 0 1.69543 -0.33714 0.00769 1.2797 -0.56665 0.47614 -4.42804
ILE_57 -8.85621 1.20214 1.93906 -0.49971 0.40515 0.11892 2.43963 -2.20524 -0.006 -0.04024 -2.27523 0.04598 0 0 0 0 0 -0.04245 0.26142 0.37521 0 -0.63751 0 0.73287 -0.37982 0.79421 -6.62783
THR_58 -6.43493 0.97328 4.65333 -0.15196 0.0498 0.05819 2.85156 -2.58215 -0.00745 -0.11259 -2.38912 -0.28007 0 0 0 0 0 -0.09964 0.30664 0.05995 0 0.04209 2.25214 -1.0874 -0.41429 0.89372 -1.41892
GLY_59 -5.17641 0.41588 4.68129 -4e-05 0 0 2.61695 -2.58477 -0 -0 -2.80378 -0.42114 0 0 -1.06545 0 0 -0.18797 0 0 0 0.36117 0 0.83697 0.00245 0.38903 -2.93582
THR_60 -4.08251 0.42498 4.05335 -0.12202 0.07105 0.06161 1.74987 -2.04769 -1e-05 -0.00022 -1.44785 -1.13059 0 0 0 0 0 0.24366 0.00049 0.09797 0 -0.03667 2.27034 -1.0874 -0.03196 0.26003 -0.75358
LEU_61 -7.97689 0.9543 4.83808 -0.50469 0.30609 0.11967 3.30832 -3.24174 -0 -0 -2.11168 0.16042 0 0 0 0 0 -0.00852 0.2694 0.37293 0 -0.2541 0 0.18072 -0.22414 0.52306 -3.28878
VAL_62 -8.68554 0.92358 1.89769 -0.29506 0.20221 0.06123 2.51404 -2.59971 -0 -0 -1.49313 -0.09057 0 0 0 0 0 0.07009 0.05464 0.06738 0 -0.39015 0 1.9342 0.00153 0.72692 -5.10065
ARG_63 -8.0248 0.41703 6.73301 -0.756 0.15051 0.47116 2.71355 -3.42082 -0 -7e-05 -2.55119 0.35025 0 0 0 0 0 -0.01184 0.00397 2.52143 0 -0.07658 0 -1.2888 0.07286 0.60094 -2.0954
SER_64 -5.28592 0.24747 6.38574 -0.03124 0 0.02269 2.83305 -2.99927 -0.01606 -0.14232 -3.01077 -0.02448 0 0 0 0 0 0.02582 0.00028 0.49028 0 0.30037 1.73048 -0.77834 0.03615 0.43234 0.21628
ALA_65 -6.1361 0.50344 4.15678 -0.0209 0 0 2.67448 -2.93985 -0 -0 -2.50011 -0.35729 0 0 0 0 0 0.08234 0 0 0 -0.25661 0 1.8394 -0.24816 0.3469 -2.85566
ILE_66 -10.0662 1.05187 3.33487 -0.51605 0.3433 0.10541 3.42947 -3.31169 -0 -0 -2.50734 -0.05257 0 0 0 0 0 0.00853 0.02884 0.5956 0 -0.43995 0 0.73287 -0.23662 0.45335 -7.04629
ILE_67 -8.75714 0.70044 5.09599 -0.50191 0.34267 0.10348 3.29697 -3.34903 -0 -0 -2.22564 -0.05306 0 0 0 0 0 -0.02864 0.07651 0.53972 0 -0.40259 0 0.73287 0.01379 0.60028 -3.81528
ARG_68 -6.18113 0.36628 7.11435 -0.7823 0.10786 0.51056 2.82581 -3.43426 -0.00801 -0.03814 -2.41485 0.33586 0 0 0 0 0 0.10121 0.02794 1.45118 0 -0.11255 0 -1.2888 -0.16967 0.44492 -1.14374
ALA_69 -6.60284 0.58289 4.21038 -0.02225 0 0 3.03198 -3.1426 -0.01917 -0.15789 -2.51475 -0.37704 0 0 0 0 0 0.08685 0 0 0 -0.25601 0 1.8394 -0.43395 0.30682 -3.46818
ALA_70 -6.96333 0.90903 3.77959 -0.02291 0 0 3.23607 -3.04859 -0 -0 -2.58378 -0.38128 0 0 0 0 0 0.02986 0 0 0 -0.27258 0 1.8394 -0.49368 0.31236 -3.65984
GLU_71 -8.70762 0.75201 8.73016 -0.20404 0.02337 0.27676 4.66603 -4.18757 -0 -0 -5.68352 -0.58121 0 0 0 -1.76819 0 0.08608 0.01649 0 3.9557 -0.1957 0 -2.7348 -0.47816 0.34253 -5.69169
GLU_72 -6.99826 0.5915 7.69571 -0.22907 0.04771 0.34079 3.14343 -3.58921 -0.0341 -0.28683 -3.32671 -0.66794 0 0 0 -0.24435 0 0.01437 0.02244 0 3.07866 -0.26932 0 -2.7348 -0.48913 0.34115 -3.59395
LEU_73 -8.66453 0.82969 5.20631 -0.65265 0.13558 0.21455 3.15315 -3.31755 -0 -0 -2.38491 0.08019 0 0 0 0 0 0.11986 0.15645 0.86683 0 -0.21604 0 0.18072 -0.30474 0.63222 -3.96487
LEU_74 -10.2424 1.13909 4.83563 -0.49539 0.29155 0.12406 3.33277 -3.63094 -0.00053 -0.01141 -2.7253 0.20846 0 0 0 0 0 0.32063 0.08001 0.2837 0 -0.31518 0 0.18072 -0.2337 1.12769 -5.73058
TRP_75 -11.1067 1.11359 6.11146 -0.62536 0.02391 0.21472 2.77279 -3.99939 -0.00086 -0.00343 -1.33108 -0.36304 0 0 0 0 0 0.32007 0.07703 0 3.49036 -0.41358 0 1.6906 0.01148 2.29175 0.27434
LEU_76 -8.15073 1.06306 5.18057 -0.48383 0.25009 0.11107 2.91431 -2.74621 -0 -0 -2.13137 0.28723 0 0 -0.544 0 0 -0.0052 0.12714 0.31539 0 -0.28481 0 0.18072 0.03377 1.99385 -1.88896
ASN_77 -7.33942 0.62978 7.67164 -0.37299 0.09892 0.71334 3.37706 -3.78562 -0 -0 -2.61686 -0.83321 0 0 0 0 0 -0.01321 0.00197 0 2.81663 -0.6838 0 -0.93687 -0.43986 0.63798 -1.07451
ASP_78 -4.65815 0.41596 7.03493 -0.12514 0.03144 0.3898 3.08486 -3.02695 -0.00086 -0.00343 -3.55069 -0.81659 0 0 0 -0.49692 0 -0.04965 0.00813 0 2.6613 -0.58174 0 -2.3716 -0.54393 0.53818 -2.06103
GLY_79 -5.20131 0.46106 3.99805 -5e-05 0 0 2.1036 -2.35755 -0.00057 -0.00232 -2.74273 -0.40363 0 0 0 0 0 -0.12868 0 0 0 -1.43019 0 0.83697 -0.81941 0.4502 -5.23657
ASN_80 -6.5129 0.52464 6.10271 -0.18135 0.00725 0.22978 2.32288 -3.14048 -0.01878 -0.11061 -2.06586 -0.3445 0 0 0 0 0 0.24925 0.12308 0 2.36405 0.14596 0 -0.93687 -0.57263 0.83861 -0.97576
TYR_81 -7.34398 0.78512 3.86638 -1.06218 0.37418 0.79879 2.02392 -2.37148 -0.01878 -0.11061 -1.97876 -0.38007 0 0 0 0 0 0.03673 0.00798 0 4.49208 -0.15466 0.03192 1.2797 0.69735 1.15652 2.13015
LYS_82 -2.12024 0.17481 2.29815 -0.2717 0.03447 0.12161 0.45422 -0.98481 -0 -0 0.22632 -0.10308 0 0 0 0 0 -0.13002 0.1364 1.02939 0 0.28608 0 -1.5107 1.75759 0.7116 2.11007
GLY_83 -0.86786 0.08192 1.10264 -5e-05 0 0 0.28097 -0.55014 -0 -0 0.07271 -0.34851 0 0 0 0 0 -0.09095 0 0 0 0.2392 0 0.83697 1.03797 0.59921 2.39407
ALA_84 -4.01933 0.47079 3.33828 -0.02028 0 0 2.3227 -2.10029 -0.00479 -0.01497 -1.82865 -0.33834 0 0 0 0 0 -0.01123 0 0 0 -0.47354 0 1.8394 0.01835 0.58154 -0.24037
ILE_85 -5.98993 0.46461 1.8103 -0.46373 0.33526 0.0901 0.8271 -1.67504 -0 -0 -0.43354 0.20293 0 0 0 0 0 -0.06733 0.09142 0.54864 0 -0.64253 0 0.73287 -0.24944 0.40729 -4.011
CYS_86 -6.63987 0.77612 2.55184 -0.17296 0.0654 0.08139 1.83989 -1.5353 -0.00422 -0.01265 -0.94272 -0.94558 0 0 0 0 0 0.04457 0.00447 1.13813 0 -0.04809 0 3.6196 -0.36363 0.64078 0.09716
CYS:disulfide_87 -6.26626 1.3339 3.13835 -0.03722 0 0.0145 0.89223 -1.67111 -0.01017 -0.03184 -1.38832 -0.13384 0 0 0 0 -0.49984 0.35457 0.29578 0.22057 0 -0.08797 0 3.6196 0.85775 1.19709 1.7978
PRO_88 -5.95126 1.8481 1.61021 -0.08689 0.00028 0.05376 1.09709 -1.07135 -0 -0 -0.25621 0.72202 0 0 0 0 0 -0.13141 0.19554 0.53344 0 -0.22304 0 -2.4119 0.71066 10.5982 7.23729
GLY_89 -3.30733 1.07161 1.90843 -0.00053 0 0 0.26388 -1.10533 -0 -0 -0.84604 -0.05924 0 0 0 0 0 -0.00598 0 0 0 -1.50592 0 0.83697 -0.25577 16.6866 13.6813
GLU_90 -3.05874 0.12567 3.07941 -0.22455 0.04418 0.40414 0.78697 -1.32206 -0.01397 -0.06924 -0.22817 -0.50633 0 0 0 -0.50205 0 0.09475 0.17654 0 3.26209 0.15967 0 -2.7348 0.58079 6.9323 6.9866
PHE_91 -6.82104 0.81124 0.44282 -0.58096 0.01952 0.23075 0.50031 -1.35421 -0 -0 0.26712 0.00184 0 0 0 0 0 -0.04193 0.12272 0 2.39899 -0.0311 0 1.0402 0.61916 0.63692 -1.73765
ASN_92 -1.62608 0.07534 1.72013 -0.16416 0.01356 0.23079 0.31539 -0.82896 -0 -0 0.20589 -0.21132 0 0 0 0 0 0.00163 0.02924 0 1.5312 -0.16082 0 -0.93687 0.14174 0.51849 0.85518
GLY_93 -0.82338 0.04564 0.98093 -0.00208 0 0 0.2401 -0.43126 -0 -0 -0.07855 -0.39321 0 0 0 0 0 -0.1244 0 0 0 -1.44843 0 0.83697 0.34711 0.08776 -0.76279
SER_94 -4.12974 0.77141 2.78332 -0.01493 0 0.02979 1.43227 -1.53692 -0 -0 -1.27881 -0.77888 0 0 -0.11069 0 0 0.50629 0.05154 0.37246 0 -0.23473 0.60371 -0.77834 1.4779 0.56073 -0.27362
ASN_95 -4.17251 1.09189 2.93241 -0.33119 0.01716 0.63449 0.73883 -1.64399 -0.01915 -0.12285 -0.17842 -0.03 0 0 -0.11069 0 0 0.20489 0.09967 0 2.35592 -0.01536 0 -0.93687 3.82582 1.64938 5.98943
ALA_96 -2.2565 1.23234 1.06222 -0.02618 0.00059 0 0.4911 -0.7531 -0 -0 1.2504 -0.21698 0 0 0 0 0 0.25865 0 0 0 0.13033 0 1.8394 2.3679 2.11892 7.49909
LYS_97 -5.38222 0.81024 4.74139 -0.33488 0.05069 0.19643 1.45879 -2.20406 -0.03261 -0.13226 -1.7416 -0.20093 0 0 0 0 0 0.68985 0.03349 1.74991 0 0.06358 0 -1.5107 -0.06902 1.41558 -0.39833
VAL_98 -5.59483 0.71185 4.08981 -0.2791 0.1263 0.04972 1.7155 -2.39016 -0.04064 -0.21005 -0.84863 0.38987 0 0 0 0 0 -0.13239 3e-05 0.87191 0 0.33129 0 1.9342 0.09521 1.92029 2.74017
PHE_99 -7.19428 1.00761 3.85441 -0.66774 0.05437 0.32696 2.60566 -2.59079 -0 -0 -1.51217 0.013 0 0 0 0 0 0.09401 6e-05 0 2.28226 0.00599 0 1.0402 -0.146 2.03785 1.2114
ARG_100 -4.51774 0.40093 3.75708 -1.61442 0.38984 1.57186 1.87019 -1.94571 -0 -0 -1.07426 -1.35402 0 0 0 0 0 -0.03432 0.09653 3.3322 0 -0.12558 0 -1.2888 -0.09619 0.70275 0.07033
GLU_101 -3.97606 0.13474 4.68103 -0.24897 0.04489 0.41178 1.19198 -1.9489 -0.03261 -0.13226 -0.90133 -0.4653 0 0 0 0 0 0.32878 0.02655 0 3.00533 0.24773 0 -2.7348 0.45323 0.36947 0.45528
GLY_102 -1.4188 0.14007 2.13772 -5e-05 0 0 0.81474 -1.04828 -0 -0 -0.52787 -0.35206 0 0 0 0 0 -0.1416 0 0 0 -1.48294 0 0.83697 0.02966 0.89081 -0.12164
LYS_103 -3.91811 0.50786 3.02833 -0.75564 0.18974 0.6518 1.2789 -1.47333 -0 -0 -0.88566 -0.24399 0 0 0 0 0 -0.00176 0.00711 2.73268 0 -0.12696 0 -1.5107 -0.50835 1.1594 0.13131
ALA_104 -3.5788 0.31027 2.3986 -0.02522 0.0002 0 1.10692 -1.71381 -0.02149 -0.0872 -0.03785 -0.23601 0 0 0 0 0 -0.05057 0 0 0 -0.0601 0 1.8394 -0.55047 0.60567 -0.10046
ARG_105 -5.78101 0.28403 5.25228 -1.04388 0.26755 0.71598 1.61728 -2.28497 -0.00781 -0.0298 -0.40886 0.05035 0 0 -0.63768 0 0 0.01408 0.04016 2.55877 0 -0.08895 0 -1.2888 -0.65581 0.28788 -1.1392
ARG_106 -4.83938 0.20048 3.37953 -0.79363 0.17335 0.58931 0.31847 -1.72186 -0.01606 -0.14232 0.11871 0.06579 0 0 0 0 0 0.00587 0.0068 2.49031 0 -0.18438 0 -1.2888 -0.28439 0.20211 -1.72007
LEU_107 -3.5486 0.23213 1.44825 -0.45659 0.17743 0.08348 0.51027 -1.11424 -0.01132 -0.12528 -0.55717 0.09789 0 0 0 0 0 0.02282 0.02665 0.59436 0 -0.19455 0 0.18072 -0.17732 0.16638 -2.6447
ARG_108 -5.14418 0.25205 5.59216 -0.54187 0.12581 0.35265 2.76949 -2.4586 -0 -0 -2.5317 0.28889 0 0 -0.95037 -1.76819 0 -0.0613 0.72904 1.89694 0 0.11968 0 -1.2888 0.07656 0.38949 -2.15225
ARG_109 -2.68892 0.1146 2.75606 -0.66557 0.09958 0.46547 0.52993 -1.25507 -0.01316 -0.13106 -0.40244 0.38111 0 0 0 -0.54259 0 -0.04132 0.01282 1.75347 0 -0.03422 0 -1.2888 -0.11356 0.38963 -0.67406
ARG_110 -6.156 0.2529 6.59374 -0.69262 0.09902 0.41324 2.68522 -2.82683 -0 -0 -2.13849 0.63023 0 0 -0.53075 -0.92425 0 -0.03755 0.30867 2.24053 0 0.02435 0 -1.2888 -0.31023 0.24216 -1.41546
GLN_111 -3.53947 0.16984 3.47314 -0.3 0.02144 0.13347 1.8048 -1.61346 -0.00184 -0.00578 -2.23344 0.13815 0 0 -1.50475 0 0 -0.05475 0.15705 0 3.4901 0.152 0 -0.18838 -0.27838 0.31107 0.13083
THR_112 -4.277 0.53697 2.29019 -0.12072 0.12702 0.07477 1.01825 -1.42177 -0.00555 -0.0968 -1.23014 -0.5875 0 0 0 0 0 -0.00794 0.00016 0.0583 0 -0.49895 2.24703 -1.0874 -0.46034 0.52347 -2.9179
LEU_113 -7.99424 1.59196 1.04084 -0.66713 0.21239 0.23379 0.92697 -1.80169 -0.00231 -0.00638 -0.43781 0.26222 0 0 0 0 0 0.04103 0.76349 2.6868 0 -0.11164 0 0.18072 -0.31101 0.87378 -2.51821
THR_114 -4.48701 0.22814 2.97914 -0.18192 0.10329 0.06983 1.59115 -1.74351 -0.01576 -0.17367 -1.35668 -0.31509 0 0 -0.35851 0 0 0.07504 0.04296 0.08467 0 0.02531 2.40785 -1.0874 -0.05266 0.60795 -1.55689
TRP_115 -11.274 2.43978 1.99911 -0.8411 0.03294 0.50351 1.4735 -2.36936 -0.00231 -0.00638 0.64935 -0.13711 0 0 0 0 0 -0.02004 0.55305 0 3.07184 -0.37872 0 1.6906 0.94791 1.09977 -0.56762
PRO_116 -3.85175 0.59768 1.66374 -0.0765 0 0.04663 0.43821 -0.72847 -0 -0 -0.05637 0.57235 0 0 0 0 0 -0.16872 0.02304 0.4235 0 -0.54664 0 -2.4119 0.74119 1.49671 -1.83731
THR_117 -2.59632 0.20245 1.95498 -0.11921 0.08651 0.08663 0.76826 -1.07035 -0 -0 -0.38366 -0.59394 0 0 0 0 0 0.05569 0.05619 0.09635 0 -0.48949 2.26663 -1.0874 -0.39839 0.60089 -0.56419
LYS_118 -1.12456 0.03662 1.34337 -0.29499 0.02844 0.12681 0.24015 -0.59046 -0 -0 -0.23945 0.10614 0 0 0 0 0 0.12648 0.02298 1.94539 0 -0.02215 0 -1.5107 -0.40598 0.2219 0.00998
CYS:disulfide_119 -2.61936 0.35839 1.10119 -0.06406 5e-05 0.04628 0.38336 -0.64765 -0 -0 0.02025 -0.36297 0 0 0 0 -0.49984 0.06027 0.00798 0.84116 0 0.17737 0 3.6196 -0.34648 0.51922 2.59476
ALA_120 -1.48793 0.12639 1.13286 -0.02856 0.01277 0 0.5748 -0.6386 -0.00262 -0.00803 0.26559 -0.47096 0 0 0 0 0 -0.04892 0 0 0 -0.25723 0 1.8394 0.57836 0.3453 1.93261
CYS:disulfide_121 -5.05422 0.56106 3.0126 -0.06992 0.00847 0.05595 1.95039 -1.48114 -0 -0 -1.91705 -0.46098 0 0 -0.81816 0 -0.17935 -0.04675 0.03127 0.34311 0 -0.12834 0 3.6196 1.27466 0.28326 0.98447
HIS_122 -2.49928 0.7249 3.08152 -0.68065 0.00907 0.685 0.83469 -1.33324 -0.00262 -0.00803 -0.5511 -0.20116 0 0 -0.59881 0 0 0.00478 0.09548 0 1.65561 -0.25047 0 -0.45461 0.86549 1.2953 2.67186
GLU_123 -6.15922 1.2398 5.86898 -0.54689 0.36409 0.9327 2.28016 -2.45539 -0 -0 -2.07635 -1.46525 0 0 -1.57949 0 0 0.00443 0.71754 0 4.18567 0.04023 0 -2.7348 0.41968 1.54589 0.58177
LYS_124 -2.2378 0.61732 3.56812 -0.46292 0.06611 0.33968 1.50827 -1.33489 -0 -0 -4.10984 0.11287 0 0 -0.98068 0 0 0.31591 0.00656 2.36013 0 0.04843 0 -1.5107 -0.02563 0.61042 -1.10862
GLU_125 -4.59474 0.75623 5.73817 -0.36537 0.16003 0.51243 2.19152 -2.21124 -0 -0 -2.55486 -0.44421 0 0 0 -1.48839 0 -0.03885 0.00313 0 3.4204 0.2069 0 -2.7348 0.57456 1.26766 0.39857
PRO_126 -5.622 0.67912 2.69292 -0.11371 0.00181 0.08225 1.07669 -1.1941 -0 -0 -1.31551 0.29434 0 0 -0.86034 0 0 -0.069 0.12144 0.20843 0 -0.9661 0 -2.4119 0.26037 1.32516 -5.81014
CYS:disulfide_127 -5.79277 0.70787 4.01678 -0.04682 0.00071 0.01788 2.21456 -1.93229 -6e-05 -0.00146 -1.47918 -0.25263 0 0 0 0 -0.17935 -0.02522 0.04165 0.51581 0 0.10888 0 3.6196 -0.73392 1.21415 2.0142
PRO_128 -7.54771 0.9241 3.31113 -0.06936 4e-05 0.04309 1.60903 -1.65635 -0 -0 -0.86015 0.60788 0 0 0 0 0 -0.13977 0.10673 0.15846 0 -0.31922 0 -2.4119 -0.1872 1.2538 -5.17738
PHE_129 -10.9492 1.50389 2.28988 -1.01459 0.09099 0.39056 2.28605 -2.57047 -0 -0 -1.04434 0.06629 0 0 0 0 0 0.01308 0.0315 0 2.27591 -0.14065 0 1.0402 0.20132 0.74556 -4.78406
CYS_130 -8.6291 0.98434 6.02052 -0.05105 0 0.01505 2.40966 -2.9264 -0.01017 -0.03184 -2.10466 -0.30942 0 0 0 0 0 0.1082 0.00045 0.30251 0 0.27039 0 3.6196 0.21961 0.65408 0.54178
LEU_131 -10.2137 1.64465 4.74881 -0.51456 0.36661 0.12123 2.39416 -3.38779 -0 -0 -2.14484 0.27506 0 0 0 0 0 0.08345 0.02574 0.35277 0 -0.28128 0 0.18072 -0.00423 0.70594 -5.64724
LEU_132 -7.64173 0.80902 2.72526 -0.61586 0.22556 0.22158 1.9965 -2.32641 -0 -0 -1.18053 0.04277 0 0 0 0 0 -0.01139 0.25581 1.23946 0 -0.26024 0 0.18072 -0.31345 0.62567 -4.02727
LEU_133 -7.03224 0.6004 2.32517 -0.49821 0.13023 0.14296 1.81223 -2.2378 -0 -0 -1.28452 0.13084 0 0 0 0 0 -0.07715 0.04941 0.09369 0 -0.11881 0 0.18072 -0.45255 0.67823 -5.5574
GLY_134 -2.68818 0.32731 3.34024 -6e-05 0 0 1.85083 -1.6856 -0.01295 -0.10318 -2.36235 -0.34208 0 0 0 0 0 -0.08355 0 0 0 -1.52456 0 0.83697 -0.55959 0.77731 -2.22944
ARG_135 -6.69031 0.3798 6.75148 -0.73323 0.26036 0.6383 2.85766 -2.88518 -0.01403 -0.0707 -3.28689 -0.22635 0 0 -0.81816 -0.50205 0 0.21808 0.03183 2.78977 0 0.05672 0 -1.2888 -0.00273 1.03403 -1.5004
TYR_136 -5.65929 0.76765 3.24563 -0.85587 0.02964 0.33016 1.29917 -1.81152 -0 -0 -0.40193 -0.25854 0 0 0 0 0 -0.03603 0.00577 0 2.53479 -0.11993 0.00684 1.2797 0.57122 0.90234 1.8298
GLU_137 -5.8714 0.79739 7.48883 -0.38275 0.1136 0.70279 3.44358 -3.07539 -0.02538 -0.2127 -5.1278 -0.7403 0 0 -1.6352 -0.52283 0 0.0143 0.10213 0 3.1749 -0.0488 0 -2.7348 0.19433 0.62217 -3.72334
LYS_138 -2.52374 0.53286 2.01994 -0.32576 0.0355 0.1769 0.72692 -0.8291 -0 -0 0.60148 -0.07394 0 0 0 0 0 -0.01741 0.01987 2.3452 0 0.23568 0 -1.5107 -0.0484 0.58363 1.94895
SER_139 -3.00999 0.26617 3.89272 -0.02735 0 0.04791 1.70951 -1.6532 -0.01315 -0.17404 -0.42154 -1.00054 0 0 -0.5301 0 0 0.07926 0.07609 0.35381 0 -0.13071 0.73899 -0.77834 0.71595 0.39476 0.53621
SER_140 -3.4122 0.24523 4.15887 -0.03599 0.00062 0.05018 1.87915 -1.7869 -0.01315 -0.17404 -0.65271 -0.56068 0 0 -1.1051 -0.52283 0 -0.03339 0.01715 0.49411 0 -0.04357 1.72589 -0.77834 0.66102 0.42456 0.53787
LYS_141 -2.12057 0.3167 2.16561 -0.34127 0.0637 0.22069 0.73014 -0.95176 -0 -0 1.0336 -0.31266 0 0 0 0 0 0.09841 0.00434 1.43643 0 -0.24689 0 -1.5107 0.5577 0.62082 1.76428
THR_142 -4.80178 0.56811 4.32085 -0.17084 0.06978 0.0602 2.20508 -2.0697 -0.01243 -0.10952 -1.80992 -0.94885 0 0 -0.10734 0 0 0.00995 0.00328 0.25987 0 -0.48476 2.45004 -1.0874 1.09551 0.83057 0.2707
SER_143 -3.79413 0.63462 2.76886 -0.03109 0.00066 0.05149 1.3953 -1.51147 -0 -0 -0.25897 -0.95356 0 0 -0.10734 0 0 -0.07685 0.00683 0.15567 0 -0.30508 0.6002 -0.77834 0.38122 0.61218 -1.2098
LYS_144 -2.30971 0.22511 2.06116 -0.42487 0.06024 0.23194 0.66564 -0.99352 -0 -0 0.26603 0.09573 0 0 0 0 0 -0.05591 0.02149 1.50103 0 -0.04283 0 -1.5107 -0.4224 0.2914 -0.34017
SER_145 -3.96801 1.01006 5.08209 -0.03822 0 0.06965 2.89053 -2.29891 -0 -0.00011 -1.62269 -0.31643 0 0 -0.47954 0 0 -0.00618 0.2835 0.15946 0 -0.48503 1.73169 -0.77834 -0.332 1.08272 1.98425
PRO_146 -1.70885 0.75628 1.59704 -0.08116 0 0.04898 0.59616 -0.73588 -0 -0 1.13816 0.53646 0 0 0 0 0 -0.21625 0.02121 0.38164 0 -0.79402 0 -2.4119 0.3113 1.31856 0.75774
VAL_147 -4.81591 0.69383 2.27816 -0.37832 0.38286 0.09319 1.64097 -1.67951 -0.00462 -0.08469 -0.82579 -0.21368 0 0 -0.47954 0 0 -0.2315 0.01004 0.56354 0 0.42845 0 1.9342 0.69128 0.59781 0.60078
LEU_148 -4.46448 1.24107 2.0519 -0.46818 0.29054 0.07068 1.31374 -1.45303 -0 -0.00011 0.35228 0.38105 0 0 0 0 0 0.03607 0.18415 0.30936 0 -0.15395 0 0.18072 0.13998 0.82912 0.84089
ASN_149 -3.10611 0.72745 2.49745 -0.15606 0.01646 0.20211 1.42981 -1.30605 -0.00021 -0.00318 -1.40109 -0.61362 0 0 -1.73323 0 0 0.14198 0.28356 0 2.29358 -0.11099 0 -0.93687 -0.0148 0.97737 -0.81244
ASN_150 -5.13579 0.76103 5.07309 -0.16167 0.01051 0.2138 2.18467 -2.5034 -0.00549 -0.05933 -1.90385 -0.58504 0 0 -1.92019 0 0 -0.02056 0.0006 0 2.17848 -0.26875 0 -0.93687 0.10626 0.65047 -2.32203
VAL_151 -5.2127 1.24697 0.40844 -0.28298 0.19849 0.05897 1.28937 -1.34528 -0.01456 -0.14055 -1.32944 0.24352 0 0 -0.91564 0 0 -0.09684 0.15405 0.16748 0 -0.12359 0 1.9342 -0.34845 0.65562 -3.45291
ASN_152 -4.04944 0.1177 4.06739 -0.25407 0.01681 0.48519 2.25009 -2.06767 -0.01456 -0.14055 -1.49209 -0.55241 0 0 0 0 0 -0.02531 0.00426 0 2.66749 -0.15314 0 -0.93687 0.05308 0.54434 0.52025
PHE_153 -8.63894 0.94961 0.43842 -0.6124 0.10285 0.32073 0.61387 -1.64096 -0 -0 -0.82765 0.17121 0 0 0 0 0 -0.05697 0.0127 0 2.41623 -0.14843 0 1.0402 0.26784 0.23862 -5.35307
SER_154 -3.46059 0.35709 4.21188 -0.0223 0 0.05292 2.23529 -2.05903 -0 -0 -1.6978 -0.58166 0 0 -0.41634 0 0 -0.00691 0.0066 0.15534 0 -0.48989 0.60527 -0.77834 -0.30984 0.36606 -1.83224
ASN_155 -5.04422 0.2213 3.34323 -0.15701 0.01028 0.21851 1.40194 -2.00287 -0.0183 -0.14386 -1.27357 -0.24964 0 0 -1.06545 0 0 -0.0095 0.0122 0 2.01039 0.21138 0 -0.93687 -0.33404 0.37574 -3.43037
PHE_156 -12.5365 2.08742 3.92514 -0.67315 0.38138 0.3461 2.9724 -3.50076 -0.01441 -0.11395 -2.24286 0.12322 0 0 0 0 0 0.02982 1e-05 0 2.79735 -0.16685 0 1.0402 -0.11784 0.8925 -4.77079
ASN_157 -5.62022 0.10539 5.80267 -0.18545 0.01235 0.25151 2.89519 -2.74172 -0.0373 -0.23304 -4.00213 -0.39492 0 0 0 -1.07035 0 -0.00189 0.02322 0 2.48481 0.07614 0 -0.93687 0.07546 1.10292 -2.39425
VAL_158 -5.34116 0.37546 2.57171 -0.26622 0.16082 0.05073 1.80131 -1.73098 -0.01357 -0.0962 -1.88445 0.1243 0 0 0 0 0 0.02169 0.01259 0.13979 0 -0.37684 0 1.9342 -0.1344 0.47063 -2.1806
LEU_159 -3.68131 0.36328 2.2901 -0.44266 0.18524 0.0697 1.24507 -1.24527 -0 -0 -0.61876 0.3376 0 0 0 0 0 -0.11637 0.21981 0.8274 0 0.0451 0 0.18072 -0.29487 0.63613 0.00091
GLY_160 -2.24776 0.29664 1.94787 -7e-05 0 0 0.35619 -1.02461 -0 -0 0.4087 -0.39329 0 0 0 0 0 -0.10518 0 0 0 -1.50643 0 0.83697 -0.52238 0.57309 -1.38026
LYS_161 -3.81202 0.75029 3.6869 -0.33277 0.06998 0.21372 1.03002 -1.56881 -0 -0 -0.4667 -0.34829 0 0 0 0 0 0.02367 0.00282 1.54772 0 -0.15941 0 -1.5107 -0.58887 0.85447 -0.60797
GLU_162 -8.35461 2.0154 7.9834 -0.38467 0.13023 0.5226 2.68296 -3.48712 -0.0249 -0.1183 -2.15496 -0.63039 0 0 0 0 0 0.00421 0.12775 0 3.60567 0.14341 0 -2.7348 -0.04869 1.37965 0.6568
LYS_163 -4.95502 0.31756 5.30651 -0.34323 0.07746 0.19286 1.54421 -2.33479 -0.01497 -0.10977 -1.59921 -0.11712 0 0 0 0 0 0.22585 0.18396 1.83945 0 -0.17477 0 -1.5107 0.02348 0.92688 -0.52137
GLU_164 -3.27685 0.1727 3.50203 -0.42571 0.08348 0.86722 1.27015 -1.5013 -0.01151 -0.04212 -2.74229 -0.24188 0 0 0 -0.64551 0 0.45567 0.05256 0 2.7266 0.00443 0 -2.7348 -0.28497 1.57525 -1.19683
PHE_165 -9.79312 2.65642 4.03085 -0.86101 0.13188 0.14019 1.53304 -2.91251 -0 -0 -0.06658 -0.62016 0 0 0 0 0 0.03524 0.03374 0 1.99702 -0.14423 0 1.0402 0.07991 2.51769 -0.20144
LEU_166 -5.65894 0.4743 1.99232 -0.46198 0.23096 0.1011 1.26253 -1.69018 -0.01751 -0.10867 -0.32268 0.15234 0 0 0 0 0 0.01694 0.06133 0.63072 0 -0.15292 0 0.18072 0.65806 1.5552 -1.09637
ASN_167 -5.4339 0.5225 4.5179 -0.22679 0.015 0.33753 1.86869 -2.47049 -0.04308 -0.24099 -1.10775 -0.66982 0 0 -1.12712 0 0 0.29393 0.00227 0 3.01853 0.38972 0 -0.93687 0.58572 0.376 -0.32903
ILE_168 -8.02489 0.94314 2.07975 -0.5679 0.2764 0.16137 2.38428 -2.22542 -0 -0 -1.41029 0.22605 0 0 0 0 0 -0.14117 0.03386 1.24685 0 0.25016 0 0.73287 0.18636 0.35108 -3.49747
GLU_169 -2.95902 0.32687 2.97112 -0.22703 0.02748 0.32269 1.1626 -1.433 -0 -0 -0.23713 -0.59494 0 0 -1.12712 0 0 -0.07191 0.0237 0 3.19211 -0.28732 0 -2.7348 -0.39884 0.43581 -1.60871
ASP_170 -2.55502 0.26827 3.3977 -0.12509 0.02073 0.39042 1.28406 -1.55393 -0.02941 -0.19296 -1.27523 -0.35969 0 0 0 0 0 -0.06266 0.00682 0 2.46213 -0.24588 0 -2.3716 -0.70714 0.35066 -1.29783
VAL_171 -4.75564 0.8579 1.74443 -0.31481 0.32151 0.07507 1.26753 -1.58492 -0.02521 -0.13429 -0.58979 -0.52489 0 0 0 0 0 0.0561 0.04879 0.10565 0 -0.42412 0 1.9342 0.02555 0.71544 -1.20149
ALA_172 -5.04448 0.96333 1.66321 -0.02411 0 0 1.42913 -1.82658 -0.02467 -0.1204 -0.71129 -0.2854 0 0 0 0 0 0.16436 0 0 0 0.08072 0 1.8394 0.36238 0.73499 -0.79942
ASP_173 -4.50696 0.75054 5.35258 -0.09573 0.00031 0.26872 3.03458 -2.48661 -0.0002 -0.00057 -3.43697 -0.12114 0 0 0 -1.0415 0 0.10242 0.03478 0 2.18679 0.47661 0 -2.3716 0.18808 1.01918 -0.64668
MET_174 -6.2976 0.44858 3.84577 -0.36119 0.1188 0.08285 1.29792 -1.97775 -0 -0 -2.22406 0.20045 0 0 -0.94863 0 0 -0.03256 0.11526 1.29161 0 -0.02554 0 0.60916 0.0252 0.96602 -2.86571
ARG_175 -8.91975 1.094 9.08061 -0.94732 0.30488 0.6706 4.01817 -3.97092 -0.00163 -0.01141 -3.22229 0.18214 0 0 -0.34143 -1.0415 0 -0.01197 0.10701 1.88014 0 -0.13436 0 -1.2888 -0.25672 0.61821 -2.19233
VAL_176 -4.26944 0.50788 0.8738 -0.29566 0.22678 0.07006 0.55177 -1.21342 -0 -0 -0.34299 -0.1797 0 0 0 0 0 -9e-05 0.0757 0.10023 0 -0.42025 0 1.9342 -0.27487 0.68779 -1.96821
VAL_177 -4.5776 0.39385 3.23388 -0.29285 0.20772 0.07068 2.10898 -1.91642 -0 -0 -2.00129 -0.4961 0 0 0 0 0 -0.02882 0.00016 0.14646 0 -0.33164 0 1.9342 -0.12904 0.37308 -1.30473
ASN_178 -3.9798 0.14391 1.84123 -0.18312 0.0024 0.25556 0.40021 -1.33433 -0.00406 -0.01196 -0.51866 -0.43446 0 0 0 0 0 0.13659 0.02127 0 2.20096 0.23025 0 -0.93687 0.08864 0.32652 -1.75571
ARG_179 -6.15291 0.50766 7.78705 -0.59022 0.07761 0.3744 5.02869 -3.50973 -0.074 -0.35269 -7.04709 0.26872 0 0 -0.71097 -1.63485 0 0.1413 0.67859 2.43031 0 0.22308 0 -1.2888 0.17916 0.64575 -3.01895
VAL_180 -4.74855 0.60591 1.3506 -0.27775 0.20817 0.05837 0.21962 -1.62462 -0.00746 -0.05763 -0.24822 -0.15782 0 0 0 0 0 0.15148 0.00048 0.37656 0 -0.77938 0 1.9342 -0.04302 0.70046 -2.33861
ASP_181 -4.64046 0.40997 7.31854 -0.23087 0.16641 0.74304 3.70719 -3.10176 -0.01451 -0.06991 -5.57478 -1.63511 0 0 -0.51462 -0.97923 0 0.03411 0.00117 0 1.96029 -0.79872 0 -2.3716 -0.39275 0.69268 -5.29092
GLN_182 -5.31822 0.44761 5.21308 -0.31279 0.04592 0.27761 1.70154 -2.25547 -0.01443 -0.14555 -0.47383 -0.45729 0 0 0 0 0 -0.11815 0.01908 0 3.29363 -0.07593 0 -0.18838 -0.36264 0.70381 1.97961
GLN_183 -2.80351 0.36131 4.28629 -0.41238 0.04478 0.31296 1.55967 -1.7003 -0 -0 -3.34766 -0.21882 0 0 -0.51462 -0.97923 0 -0.0342 0.13081 0 3.57249 -0.12451 0 -0.18838 -0.41963 0.54508 0.07015
SER_184 -4.48117 0.31106 4.89384 -0.0289 0 0.05053 3.25239 -2.29279 -0.00038 -0.00217 -1.91409 -1.08418 0 0 -0.8128 0 0 0.02902 0.08464 0.43834 0 -0.00788 0.60022 -0.77834 0.09189 0.47251 -1.17827
GLY_185 -2.61176 0.16693 2.30441 -5e-05 0 0 0.99678 -1.31445 -0.00792 -0.02651 -0.56222 -0.38243 0 0 0 0 0 -0.19394 0 0 0 -1.44274 0 0.83697 -0.20138 0.2834 -2.15491
LYS_186 -5.70941 0.22915 6.08664 -0.50481 0.1414 0.30577 1.76211 -2.69652 -0.02644 -0.16072 -1.56751 0.01426 0 0 -0.8128 0 0 0.00194 0.02334 1.90808 0 0.17544 0 -1.5107 -0.59155 0.24806 -2.68426
ALA_187 -3.09762 0.43573 1.03319 -0.02447 0 0 0.34044 -1.11465 -0.00792 -0.02651 0.08043 -0.21881 0 0 0 0 0 0.0115 0 0 0 -0.07916 0 1.8394 -0.50627 0.19142 -1.14331
GLU_188 -2.29453 0.06029 3.11254 -0.20207 0.02872 0.2891 1.07857 -1.25496 -0.0235 -0.10486 -1.09434 -0.56218 0 0 0 0 0 0.03285 0.01409 0 3.05362 -0.06682 0 -2.7348 -0.28091 0.11549 -0.83372
ASP_189 -3.94437 0.16074 5.83196 -0.24045 0.05939 0.8728 3.22749 -2.49004 -0.04975 -0.23308 -4.47718 -0.54484 0 0 0 -1.63485 0 0.00533 0.00069 0 2.02185 -0.22676 0 -2.3716 0.23961 0.13856 -3.6545
PHE_190 -7.18278 1.10235 1.3546 -1.02353 0.11834 0.59421 0.6957 -1.75057 -0 -0 -0.52796 -0.16392 0 0 0 0 0 0.05123 0.00821 0 1.46485 -0.55006 0 1.0402 -0.08086 0.31427 -4.53572
PHE_191 -7.25766 0.45761 3.3471 -0.61068 0.0437 0.33059 2.1579 -2.31997 -0.01032 -0.03212 -1.95476 0.20675 0 0 0 0 0 0.00015 0.01014 0 1.90726 -0.34534 0 1.0402 -0.30468 0.33216 -3.00197
ASN_192 -5.30888 0.46749 3.40999 -0.16664 0.05858 0.24151 1.04191 -1.79169 -0.04116 -0.26516 -1.39938 -0.55956 0 0 -0.82244 0 0 -0.07658 0.57271 0 2.63107 -0.03682 0 -0.93687 -0.12032 0.41189 -2.69036
ILE_193 -5.30186 0.37325 3.03147 -0.44714 0.32026 0.0849 2.1388 -1.86713 -0.02798 -0.15739 -2.15234 0.07948 0 0 0 0 0 -0.05653 0.00261 0.4427 0 -0.70278 0 0.73287 -0.11447 0.53676 -3.08453
TRP_194 -10.4181 1.27665 3.35031 -0.83527 0.03053 0.31583 2.56022 -2.94594 -0.00022 -0.00067 -3.63393 -0.11174 0 0 0 -0.54898 0 -0.02706 0.01479 0 1.5858 -0.29496 0 1.6906 -0.26002 0.57984 -7.67231
GLU_195 -6.66459 0.69326 7.99689 -0.21539 0.04029 0.34501 3.68218 -3.35044 -0.01511 -0.06587 -6.3869 -0.54468 0 0 0 -1.67159 0 0.01975 0.01346 0 3.13984 0.04547 0 -2.7348 -0.04631 0.60073 -5.11881
ILE_196 -7.60914 1.00556 1.28846 -0.47079 0.50522 0.09715 1.87171 -1.8003 -0 -0 -2.22824 0.11212 0 0 0 0 0 -0.05769 0.05454 0.43565 0 -0.78331 0 0.73287 -0.20571 0.55538 -6.49651
THR_197 -3.77576 0.23595 3.06985 -0.17963 0.09481 0.06406 1.86871 -1.7116 -0.02187 -0.15667 -2.0343 -0.04435 0 0 0 0 0 0.08921 0.03228 0.05136 0 0.09545 2.30239 -1.0874 -0.26809 0.81021 -0.56537
ASP_198 -4.80067 0.43292 5.15385 -0.18995 0.05687 0.60582 1.85292 -2.45484 -0.01418 -0.13389 -1.45387 -3.26104 0 0 0 0 0 -0.08984 0.16645 0 3.91893 -0.03322 0 -2.3716 -0.22524 1.04672 -1.79385
GLY_199 -1.99534 0.29094 2.36791 -4e-05 0 0 0.65826 -1.2205 -0 -0 0.26838 -0.43225 0 0 0 0 0 -0.07377 0 0 0 0.34484 0 0.83697 0.03268 0.66992 1.748
ALA_200 -2.87578 0.43344 2.59695 -0.02301 0.00011 0 0.85442 -1.55301 -0 -0 0.37632 -0.36896 0 0 0 0 0 0.00337 0 0 0 0.60331 0 1.8394 0.88665 0.24567 3.01889
TRP_201 -10.1135 1.72772 2.04757 -1.01079 0.19829 0.4842 2.18074 -2.44236 -0 -0 -0.2897 -0.37525 0 0 0 0 0 -0.05444 0.04506 0 2.48582 -0.02177 0 1.6906 0.53587 0.99344 -1.91848
LYS_202 -6.34861 0.60963 4.66691 -0.44311 0.06319 0.25054 2.92874 -2.3236 -0.01618 -0.0542 -2.31612 0.08339 0 0 0 0 0 -0.07732 0.02791 1.41755 0 -0.02559 0 -1.5107 -0.37364 1.25166 -2.18957
ILE_203 -5.29579 0.59288 1.68091 -0.63116 0.49021 0.13231 0.84249 -1.59647 -0 -0 -0.49667 0.25574 0 0 0 0 0 0.56497 0.00855 0.98956 0 -0.77392 0 0.73287 -0.53492 0.84502 -2.19341
PHE_204 -10.1244 1.0937 2.79898 -0.52547 0.07514 0.23158 2.44034 -2.63158 -0.01618 -0.0542 -2.74691 -0.09568 0 0 0 0 0 0.05535 0.22431 0 2.18816 -0.24315 0 1.0402 -0.42573 0.72911 -5.98643
ARG_205 -6.90176 0.53033 5.62808 -0.59473 0.12556 0.34954 3.17054 -2.84303 -0.0402 -0.20821 -4.2821 -0.00608 0 0 0 0 0 0.01402 0.04748 2.53052 0 -0.228 0 -1.2888 -0.29034 0.47738 -3.80979
GLY_206 -3.72257 0.37651 3.07271 -0.00181 0 0 1.77245 -1.71316 -0 -0 -2.47218 -0.34417 0 0 0 0 0 0.03888 0 0 0 -1.15838 0 0.83697 0.27218 0.40548 -2.63709
GLU_207 -4.8525 0.50424 4.15326 -0.1925 0.03167 0.30168 1.87128 -1.94161 -0 -0 -1.99453 -0.52656 0 0 -0.41634 0 0 0.0281 0.02597 0 3.29741 -0.03232 0 -2.7348 0.38522 0.40277 -1.68957
ILE_208 -7.27003 1.15292 0.92368 -0.52036 0.49078 0.12821 1.36581 -1.78231 -0.00057 -0.00229 -1.08017 -0.06996 0 0 0 0 0 0.1062 0.10584 0.32432 0 -0.59665 0 0.73287 -0.20109 0.58057 -5.61223
GLN_209 -5.71342 0.71626 4.11586 -0.58646 0.0643 0.36209 2.2673 -2.43686 -0 -0 -2.75855 -0.3696 0 0 0 0 0 -0.03235 0.01608 0 3.07806 0.07992 0 -0.18838 -0.33669 0.61756 -1.10489
VAL_210 -4.77554 0.47834 1.0848 -0.25693 0.13631 0.05122 1.04303 -1.48526 -0.00533 -0.07276 -0.24822 -0.25189 0 0 0 0 0 -0.02687 0.00142 0.36969 0 -0.77797 0 1.9342 -0.34453 0.41231 -2.73398
SER_211 -2.97617 0.32597 2.95573 -0.03247 5e-05 0.0233 1.15583 -1.49474 -0.01011 -0.14402 -1.55879 -0.44657 0 0 -0.72868 0 0 -0.0342 0.14192 0.47429 0 -0.0976 2.09727 -0.77834 -0.45736 0.31041 -1.27427
ASP_212 -2.71154 0.20842 2.75999 -0.11323 0.00182 0.32805 0.80002 -1.28747 -0.00554 -0.07594 -1.0284 -0.51403 0 0 0 0 0 -0.06527 0.07367 0 2.00333 0.00538 0 -2.3716 -0.5266 0.39495 -2.12398
LYS_213 -5.34109 0.50975 4.17298 -0.31607 0.02561 0.13244 1.76785 -1.8245 -0 -0 -2.03745 0.18502 0 0 0 0 0 -0.01896 0.22734 1.92945 0 -0.0331 0 -1.5107 -0.4637 0.52724 -2.06788
GLY_214 -2.45055 0.15042 2.13672 -0.00034 0 0 1.025 -1.11788 -0 -0 0.40867 -0.18859 0 0 0 0 0 -0.12061 0 0 0 -0.5368 0 0.83697 -0.18202 0.33166 0.29266
TRP_215 -1.76689 0.09596 1.11337 -0.96136 0.06189 0.42356 0.04602 -0.57178 -0 -0 0.22595 -0.32966 0 0 0 0 0 -0.03415 0.00105 0 1.9429 -0.00504 0 1.6906 -0.03352 0.11706 2.01597
SER_216 -1.86861 0.24548 2.67193 -0.02843 0.00031 0.04895 0.55408 -1.20162 -0 -0 0.36238 -0.88337 0 0 0 0 0 0.07807 0.00041 0.14823 0 -0.15132 0.60891 -0.77834 0.1577 0.16664 0.1314
ASP_217 -2.88371 0.65198 5.03414 -0.12148 0.02537 0.37444 2.08768 -2.02582 -0 -0 -4.1235 -0.92112 0 0 0 0 0 -0.00883 0.00354 0 2.4869 -0.59063 0 -2.3716 -0.06715 0.40617 -2.04362
GLU_218 -4.89172 0.6873 5.37804 -0.54 0.19942 1.48186 1.82355 -2.33946 -0.01007 -0.06449 -1.42521 -3.06478 0 0 0 0 0 -0.09208 0.00983 0 3.27221 -0.2314 0 -2.7348 -0.4953 0.52228 -2.51481
GLU_219 -3.71853 0.54206 4.70114 -0.22941 0.03596 0.34098 2.19753 -2.04294 -0.01866 -0.05972 -2.20358 -0.65001 0 0 0 0 0 -0.09963 0.00567 0 3.20323 -0.31125 0 -2.7348 -0.57914 0.29838 -1.32272
ASN_220 -6.83823 0.68387 6.6085 -0.41134 0.05368 0.77615 3.473 -3.09045 -0 -0 -3.19089 -0.29751 0 0 -0.86034 -0.62451 0 -0.10232 0.01706 0 3.67113 0.18516 0 -0.93687 -0.31076 0.25257 -0.94208
PHE_221 -7.38969 0.68067 4.88598 -0.62931 0.12077 0.32354 3.1759 -2.94214 -0 -0 -2.2663 0.14671 0 0 0 0 0 -0.0251 0.00115 0 2.65269 0.05989 0 1.0402 -0.00028 0.41874 0.2534
SER_222 -3.56528 0.14251 4.74285 -0.02432 0 0.02217 2.38138 -2.20339 -0.01007 -0.06449 -2.8018 -0.20572 0 0 0 0 0 0.01936 0.00017 0.50866 0 0.24485 0.60456 -0.77834 -0.03037 0.35321 -0.66406
LYS_223 -6.50188 0.18488 7.58886 -0.31065 0.03485 0.145 3.24272 -3.125 -0.01866 -0.05972 -3.657 0.00293 0 0 0 -0.86389 0 0.06478 0.22199 1.79083 0 -0.00271 0 -1.5107 -0.13019 0.25488 -2.64867
PHE_224 -9.86803 1.2451 4.35763 -0.86448 0.68106 0.34008 2.72144 -3.06064 -0 -0 -2.20571 -0.40355 0 0 0 0 0 0.00805 0.00258 0 4.32555 -0.3449 0 1.0402 -0.111 0.46426 -1.67236
LEU_225 -6.44675 0.42327 4.87052 -0.48515 0.28246 0.12015 2.63286 -2.75551 -0.00677 -0.04412 -2.19459 0.21434 0 0 0 0 0 0.02146 0.00659 0.27606 0 -0.31105 0 0.18072 -0.1573 0.72988 -2.64292
THR_226 -4.7209 0.28689 5.97447 -0.20312 0.11792 0.07348 2.76412 -2.70202 -0 -0 -3.63046 -0.09411 0 0 0 0 0 0.09326 0.00458 0.07123 0 0.04098 2.33587 -1.0874 -0.11487 0.55505 -0.23503
LEU_227 -7.38878 0.59989 3.2664 -0.69479 0.22697 0.27733 2.41387 -2.59665 -0 -0 -2.0058 0.08767 0 0 0 0 0 -0.02178 0.07167 0.85594 0 -0.20905 0 0.18072 0.06046 0.38624 -4.4897
LEU_228 -8.05306 0.46118 3.14597 -0.62707 0.35533 0.24634 3.07114 -2.78487 -0 -0 -2.88719 -0.15885 0 0 0 0 0 -0.01633 0.10768 1.1601 0 -0.18978 0 0.18072 0.01142 0.46953 -5.50773
LYS_229 -5.76637 0.39372 5.55522 -0.3028 0.02681 0.13301 2.59333 -2.73012 -0 -0 -2.30352 0.01343 0 0 0 0 0 0.05157 0.02194 1.7628 0 0.03024 0 -1.5107 -0.13328 0.29005 -1.87467
GLY_230 -3.82011 0.20682 4.17 -5e-05 0 0 2.07453 -2.22901 -0.00677 -0.04412 -1.88828 -0.42839 0 0 0 0 0 -0.03885 0 0 0 0.36035 0 0.83697 0.31424 0.14982 -0.34285
ALA_231 -7.05186 0.85117 3.35775 -0.02234 0 0 2.88047 -3.15877 -0 -0 -1.8993 -0.36122 0 0 0 0 0 -0.04149 0 0 0 -0.32245 0 1.8394 0.20293 0.27035 -3.45536
SER_232 -6.71509 0.54378 5.92406 -0.03004 0.00013 0.02067 3.23125 -3.13824 -0.04884 -0.27152 -2.99629 -0.0171 0 0 0 0 0 0.00069 0.00677 0.49014 0 0.30893 1.81966 -0.77834 -0.26953 0.3953 -1.52361
VAL_233 -5.27069 0.46673 3.54252 -0.31226 0.18597 0.07187 2.40439 -2.27453 -0 -0 -1.37546 -0.12843 0 0 0 0 0 -0.04372 0.02799 0.17833 0 -0.13848 0 1.9342 -0.09228 0.33984 -0.48399
LEU_234 -5.25123 0.35131 2.52712 -0.53021 0.25691 0.16742 1.3694 -1.93172 -0.01493 -0.12894 -1.00703 0.14373 0 0 0 0 0 -0.00235 0.14063 0.08716 0 -0.07618 0 0.18072 -0.28546 0.62277 -3.38088
VAL_235 -7.69631 0.99287 2.86782 -0.28509 0.19058 0.06055 2.44696 -2.73162 -0.02213 -0.16144 -1.78657 0.20423 0 0 -0.75981 0 0 -0.09823 0.12942 0.12702 0 -0.23779 0 1.9342 -0.48027 0.68422 -4.62141
ASP_236 -4.46404 0.58472 4.9626 -0.16202 0.07365 0.53653 2.28926 -2.3595 -0.00974 -0.05595 -2.90817 -3.52483 0 0 -0.27833 0 0 0.0217 0.11841 0 3.97148 0.04516 0 -2.3716 0.15475 0.36412 -3.0118
LYS_237 -5.38549 0.66052 4.13972 -0.45226 0.06659 0.29029 0.64757 -2.04399 -0.01651 -0.07275 -1.7134 -0.14742 0 0 -0.27833 0 0 -0.00892 0.01867 2.34805 0 -0.02133 0 -1.5107 0.43457 0.83823 -2.2069
ILE_238 -8.0679 1.37754 1.31766 -0.43017 0.37786 0.07255 1.80094 -2.01259 -0 -0 -1.52446 0.12155 0 0 0 0 0 -0.01696 0.2017 0.74749 0 -0.18276 0 0.73287 -0.01164 1.08117 -4.41514
SER_239 -6.35354 0.99289 4.38428 -0.02987 0.03396 0.03122 2.67244 -2.47586 -0 -0 -2.05159 -0.01979 0 0 0 0 0 -0.08388 0.01428 0.05782 0 0.16325 0.63642 -0.77834 0.10202 0.56088 -2.14342
GLY_240 -2.65713 0.2077 2.30973 -5e-05 0 0 0.25454 -1.25161 -0 -0 0.01932 -0.3642 0 0 0 0 0 -0.17718 0 0 0 -1.45027 0 0.83697 -0.4576 0.64437 -2.08542
GLY_241 -3.65274 0.38146 4.16836 -0.00119 0 0 2.38364 -2.02161 -0.00693 -0.05996 -2.17247 -0.33232 0 0 0 0 0 0.02105 0 0 0 -0.40615 0 0.83697 -0.22309 0.63114 -0.45384
LEU_242 -7.86941 0.66812 4.80899 -0.46499 0.22447 0.06926 2.80786 -2.5911 -0 -0 -3.69917 0.40664 0 0 -1.0227 0 0 0.02879 0.02037 0.43648 0 0.0223 0 0.18072 0.10629 0.45647 -5.4106
CYS_243 -8.05 0.59762 4.50218 -0.09067 0.0065 0.0711 2.10263 -2.47868 -0.00693 -0.05996 -1.28449 -0.43887 0 0 0 0 0 0.21166 0.00474 0.25692 0 -0.41086 0 3.6196 -0.32192 0.54824 -1.22119
TYR_244 -7.86067 0.65966 3.58837 -0.79709 0.06687 0.0886 2.47781 -2.49142 -0.01779 -0.16023 -1.97173 -0.44099 0 0 0 0 0 0.00592 0.02168 0 2.53078 -0.18284 0.00207 1.2797 -0.06949 0.41912 -2.85167
LEU_245 -7.77215 1.38862 0.18093 -0.53589 0.37967 0.12937 0.85931 -1.55391 -0.02963 -0.12681 -0.76212 0.13754 0 0 0 0 0 -0.03561 0.016 1.081 0 -0.36414 0 0.18072 0.01755 0.55098 -6.25859
THR_246 -4.00518 0.38182 3.23826 -0.23094 0.222 0.09705 1.8702 -1.85744 -0.02091 -0.16303 -2.00141 -1.23024 0 0 0 0 0 0.04862 0.00667 1.42315 0 -0.18983 2.30427 -1.0874 -0.07461 0.46788 -0.80107
LEU_247 -4.91959 0.631 0.85718 -0.49359 0.34448 0.09534 1.07721 -1.23457 -0 -0 -0.97109 0.14928 0 0 0 0 0 -0.00015 0.00137 0.74516 0 -0.33838 0 0.18072 -0.16539 0.40222 -3.6388
ASP_248 -4.50682 0.33027 5.11352 -0.12379 0.01856 0.37204 1.93967 -2.19871 -0.01589 -0.06139 -2.82358 -0.54725 0 0 0 -0.49294 0 0.0126 0.00662 0 3.81277 -0.64712 0 -2.3716 -0.15853 0.49727 -1.84429
LYS_249 -2.49689 0.60954 1.95922 -0.44516 0.0889 0.26071 0.81244 -1.01209 -0 -0 -0.68583 -0.13594 0 0 0 0 0 0.05742 0.02322 1.83689 0 0.03689 0 -1.5107 5.62655 1.52399 6.54918
PRO_250 -2.52174 0.53425 1.85402 -0.20883 0.01557 0.15382 0.15797 -0.78744 -0 -0 -0.16318 -0.08512 0 0 0 0 0 0.13744 0.00742 0.27508 0 -0.61031 0 -2.4119 5.62139 1.593 3.56144
GLU_251 -1.56402 0.08882 1.51636 -0.212 0.02871 0.30476 0.2073 -0.70036 -0 -0 -0.54723 -0.45301 0 0 0 0 0 -0.01943 0.00489 0 3.13538 -0.05616 0 -2.7348 -0.1826 0.36014 -0.82325
LEU_252 -2.17946 0.18008 1.5562 -0.47125 0.19167 0.09727 0.50739 -0.8277 -0 -0 0.7923 0.04856 0 0 0 0 0 0.05266 0.05543 0.69675 0 -0.19631 0 0.18072 -0.20441 0.17479 0.6547
ALA_253 -0.90942 0.04132 0.98905 -0.02752 0.00516 0 0.00757 -0.46287 -0 -0 0.01674 -0.43631 0 0 0 0 0 -0.0177 0 0 0 0.14336 0 1.8394 -0.36091 0.15437 0.98225
GLU_254 -2.07462 0.15265 1.67126 -0.20876 0.03977 0.30837 0.58924 -0.79772 -0 -0 0.06206 -0.44117 0 0 0 0 0 -0.01156 0.00079 0 3.02341 -0.046 0 -2.7348 -0.32425 0.1405 -0.65083
LEU_255 -1.70913 0.38342 1.41477 -0.46897 0.26004 0.08643 0.31669 -0.65308 -0 -0 0.08882 0.24514 0 0 0 0 0 -0.01599 0.00699 0.37658 0 -0.30613 0 0.18072 -0.11316 0.85039 0.94354
PRO_256 -2.34861 0.42433 1.844 -0.12442 0.00076 0.09027 0.45007 -0.79192 -0 -0 0.09154 0.24586 0 0 0 0 0 0.00909 0.04449 0.10975 0 -1.14443 0 -2.4119 -0.34153 0.93552 -2.91714
ALA_257 -1.48088 0.17939 2.1037 -0.02365 0 0 0.71015 -1.01707 -0.01219 -0.04082 -1.9071 -0.16702 0 0 0 0 0 -0.03137 0 0 0 -0.19408 0 1.8394 -0.62689 0.26049 -0.40794
VAL_258 -2.36372 0.27227 1.36938 -0.27831 0.16972 0.06104 0.87528 -1.02179 -0 -0 1.1609 -0.37129 0 0 0 0 0 -0.04755 0.01138 0.18933 0 -0.67233 0 1.9342 -0.54084 0.28793 1.0356
LYS_259 -2.78148 0.4403 3.51677 -0.31114 0.03664 0.16571 1.7967 -1.4939 -0.01458 -0.05903 -2.55902 -0.19185 0 0 -0.7632 -0.64551 0 -0.05131 0.05261 1.7639 0 -0.09187 0 -1.5107 -0.47921 0.54896 -2.63122
THR_260 -2.06317 0.41611 1.83662 -0.11628 0.04034 0.07522 0.8894 -1.05225 -0 -0 -0.83511 -0.91448 0 0 -0.7632 0 0 0.07361 0 0.10219 0 0.74283 4.10133 -1.0874 0.71573 0.65218 2.81365
GLU_261 -2.21558 0.26257 2.65529 -0.21181 0.02792 0.30084 0.66271 -1.07915 -0 -0 -0.18962 -0.42483 0 0 0 0 0 0.00019 0.00111 0 3.18087 -0.04206 0 -2.7348 0.81095 0.35229 1.35688
LYS_262 -2.80646 0.3285 4.79648 -0.6277 0.12683 0.35543 1.96116 -1.89789 -0.01269 -0.09176 -3.77426 1.04666 0 0 0 0 0 -0.02924 0.01765 2.22372 0 -0.03375 0 -1.5107 -0.40423 0.27495 -0.0573
ASP_263 -4.05625 0.50007 5.4656 -0.22489 0.03509 0.78364 2.41947 -2.27844 -0.0001 -0.0002 -3.50365 -0.94536 0 0 0 0 0 0.05299 0.39512 0 1.71119 -0.62976 0 -2.3716 -0.22313 0.59978 -2.27045
VAL_264 -4.73599 0.62495 2.73404 -0.3275 0.33189 0.07206 1.51794 -1.97916 -0 -0 -0.61701 -0.11975 0 0 0 0 0 -0.07788 0.02225 2.16495 0 0.03738 0 1.9342 -0.26968 0.74668 2.05939
LEU_265 -4.50745 0.10557 3.59422 -0.47772 0.17137 0.09227 1.94922 -1.83201 -0 -0 -1.39872 0.3272 0 0 -0.33345 0 0 0.00537 0.0818 0.38173 0 -0.25585 0 0.18072 -0.49502 0.65691 -1.75384
GLU_266 -3.2757 0.59793 4.52872 -0.46199 0.18327 1.46099 1.87472 -1.91129 -0.01354 -0.0743 -2.61381 -2.44302 0 0 0 0 0 -0.02603 0.02146 0 4.00546 0.16783 0 -2.7348 -0.43661 1.06038 -0.09032
PRO_267 -3.19007 0.51882 1.69241 -0.08518 3e-05 0.05266 0.63462 -0.73692 -0 -2e-05 0.75157 0.68506 0 0 0 0 0 -0.15542 0.00204 0.59007 0 -0.43613 0 -2.4119 -0.43483 0.9431 -1.58011
GLY_268 -1.26785 0.16643 1.62616 -6e-05 0 0 0.47151 -0.75343 -0 -0 0.1721 -0.39025 0 0 0 0 0 -0.11888 0 0 0 0.34757 0 0.83697 -0.26686 0.25032 1.07373
ASP_269 -3.90275 0.38956 5.21787 -0.2067 0.00232 0.62977 1.96693 -2.38398 -0.02763 -0.16649 -2.24984 -0.55726 0 0 0 0 0 -0.0375 0.00016 0 3.18562 -0.16415 0 -2.3716 -0.06958 0.15301 -0.59224
ASP_270 -2.44031 0.12789 2.14619 -0.12525 0.02494 0.38438 0.23655 -1.18297 -0 -0 -0.25871 -0.39208 0 0 0 0 0 0.0265 0.00066 0 3.32585 -0.56201 0 -2.3716 0.01147 0.33533 -0.71316
ALA_271 -4.43794 0.61493 3.19497 -0.02506 3e-05 0 2.55632 -2.18485 -0.00965 -0.0915 -2.22539 -0.2178 0 0 0 0 0 -0.03718 0 0 0 -0.14053 0 1.8394 -0.41951 0.45771 -1.12605
SER_272 -3.51194 0.28699 2.64929 -0.03039 0.0008 0.04942 1.05412 -1.37758 -0 -0 0.20166 -0.9816 0 0 0 0 0 -0.10774 0.00922 0.14572 0 -0.36512 0.60018 -0.77834 -0.67196 0.3238 -2.50346
VAL_273 -3.40946 0.45241 1.1783 -0.3101 0.22436 0.06063 0.60379 -1.16864 -0.00385 -0.06064 0.17895 0.14293 0 0 0 0 0 -0.02975 0.04115 0.36883 0 0.49534 0 1.9342 -0.22107 0.21685 0.69423
LEU_274 -5.67758 0.66547 4.27855 -0.4821 0.21606 0.09509 2.9544 -2.48979 -0.00015 -0.00055 -1.39581 0.19165 0 0 0 0 0 0.11086 0.06048 0.40598 0 -0.36601 0 0.18072 -0.14838 0.37409 -1.02702
GLU_275 -2.19992 0.1802 2.76697 -0.55088 0.27444 1.53298 1.08696 -1.27876 -0.01969 -0.10736 -1.02494 -3.01031 0 0 -0.50509 0 0 -0.12412 0.01651 0 3.28618 -0.22548 0 -2.7348 -0.16627 0.47889 -2.32451
ILE_276 -3.5909 0.66011 2.02357 -0.60251 0.34023 0.18524 0.43643 -1.29273 -0.00747 -0.05588 -0.08395 0.08493 0 0 0 0 0 -0.05918 0.03538 1.38617 0 0.24926 0 0.73287 -0.18618 0.38788 0.64328
SER_277 -3.50619 0.49172 3.90819 -0.01631 0 0.02833 2.01594 -1.81908 -0.0157 -0.12588 -2.1114 -0.93643 0 0 -0.61874 0 0 -0.06319 0.00044 0.87349 0 -0.50056 0.60202 -0.77834 0.31519 0.31329 -1.94321
ARG_278 -5.2229 0.84269 4.48727 -0.87783 0.19587 0.63999 2.16839 -1.98566 -0.01969 -0.10736 -2.72246 -0.12543 0 0 -1.38172 0 0 0.16007 0.0534 1.68186 0 -0.22471 0 -1.2888 0.64741 1.08306 -1.99655
PRO_279 -5.16444 0.95793 4.22457 -0.13159 0.00082 0.09719 2.12622 -1.75891 -0 -0 -1.95668 0.19824 0 0 0 0 0 -0.00535 0.03652 0.18458 0 -1.13265 0 -2.4119 -0.05227 1.70363 -3.08408
PRO_280 -3.41721 0.37226 2.48323 -0.06614 0 0.04147 1.28508 -1.21505 -0 -0 -0.82347 0.59447 0 0 0 0 0 -0.14209 0.07562 0.13157 0 -0.88183 0 -2.4119 0.35201 1.01282 -2.60918
TYR_281 -5.82873 0.6492 3.47797 -0.54716 0.36586 0.24242 1.79534 -2.07219 -6e-05 -0.0019 -2.41095 -0.39404 0 0 0 -0.38987 0 -0.03226 0.06248 0 4.00453 0.13774 0.0158 1.2797 0.49324 0.50161 1.34873
TRP_282 -7.54388 0.74432 4.39736 -0.93489 0.0537 0.32709 2.57155 -2.52584 -0.01008 -0.04755 -1.9571 -0.41147 0 0 0 0 0 0.00087 0.12519 0 1.49781 -0.0211 0 1.6906 -0.14482 0.60299 -1.58525
ASN_283 -5.93978 0.40257 6.43353 -0.19731 0.08029 0.28802 2.58163 -3.12342 -0 -0 -2.06833 -0.30693 0 0 -0.25788 0 0 0.06648 0.05947 0 1.66007 0.58309 0 -0.93687 0.11481 0.79797 0.23741
ASN_284 -5.40996 0.23655 5.45133 -0.28813 0.01077 0.50158 2.75689 -2.77999 -0 -0 -2.69983 -0.36389 0 0 0 -0.5865 0 0.04931 0.02181 0 3.26726 0.52813 0 -0.93687 0.60626 0.69866 1.0634
MET_285 -10.0337 1.27521 4.63338 -0.88005 0.33162 0.54314 2.69767 -2.96027 -0 -0 -2.0331 0.03667 0 0 0 0 0 -0.02842 0.26452 1.83858 0 -0.00578 0 0.60916 0.39033 0.70272 -2.61832
LEU_286 -5.76869 0.43449 4.32057 -0.47693 0.25533 0.11042 2.43904 -2.46336 -0 -0 -2.64376 0.20044 0 0 0 0 0 0.03423 0.0329 0.36581 0 -0.27874 0 0.18072 -0.18482 0.70261 -2.73975
ASN_287 -3.7771 0.17822 4.90996 -0.17529 0.03013 0.2604 2.25682 -2.3747 -0.01008 -0.04755 -2.41207 -0.28344 0 0 0 0 0 -0.03835 2e-05 0 1.43645 0.42891 0 -0.93687 -0.05532 0.53566 -0.0742
LEU_288 -9.54741 1.41351 4.4836 -0.66001 0.34869 0.19913 3.28646 -3.10291 -0 -0 -2.28135 -0.00584 0 0 0 0 0 0.06722 0.38604 1.45771 0 -0.2961 0 0.18072 -0.04021 0.74115 -3.3696
ALA_289 -6.27869 0.46912 3.79942 -0.02219 0 0 2.99785 -2.8444 -0 -0 -2.54151 -0.37264 0 0 0 0 0 0.10312 0 0 0 -0.27616 0 1.8394 -0.38214 0.62753 -2.88129
GLY_290 -3.45479 0.26091 4.87906 -5e-05 0 0 2.55454 -2.34789 -0 -0 -2.04325 -0.41978 0 0 0 0 0 -0.07625 0 0 0 0.30075 0 0.83697 0.24651 0.23509 0.97182
THR_291 -4.98844 0.1517 5.01262 -0.20272 0.10138 0.07294 2.36558 -2.51173 -0 -0 -2.31177 -0.07873 0 0 0 0 0 -0.03354 0.02116 0.08892 0 0.06834 2.34159 -1.0874 0.56291 0.20208 -0.22511
ILE_292 -10.1111 1.76404 2.10431 -0.52972 0.48833 0.10229 2.67727 -2.8504 -0.02224 -0.12025 -1.53174 0.16355 0 0 0 0 0 -0.05365 0.19702 0.46135 0 -0.47966 0 0.73287 0.16888 0.54246 -6.29636
SER_293 -5.88748 0.19396 5.26712 -0.02661 0 0.0424 3.04981 -2.78135 -0 -0 -2.38141 -1.09499 0 0 0 0 0 0.06622 0.02693 0.43302 0 0.1958 0.61017 -0.77834 -0.07547 0.54076 -2.59945
GLU_294 -5.76631 0.44647 7.41736 -0.33174 0.0659 0.37284 3.7802 -3.24312 -0.0118 -0.08763 -4.08231 -0.58168 0 0 0 -1.18222 0 -0.00233 0.00086 0 3.37553 -0.15445 0 -2.7348 -0.37234 0.38764 -2.70395
ALA_295 -4.79414 0.40294 3.34397 -0.02008 0 0 1.96272 -2.28415 -0 -0 -1.43169 -0.35938 0 0 0 0 0 0.02797 0 0 0 -0.23986 0 1.8394 -0.29355 0.45828 -1.38755
PHE_296 -11.4334 1.20905 4.51653 -0.5336 0.01487 0.22781 2.56059 -3.45495 -0 -0 -2.5905 0.00655 0 0 0 0 0 -0.00609 0.00141 0 2.5313 -0.04789 0 1.0402 -0.11336 0.48949 -5.58202
GLU_297 -4.79159 0.41189 4.84336 -0.3428 0.08213 0.39785 2.0464 -2.40839 -0 -0 -1.79257 -0.59264 0 0 0 0 0 0.02435 0.01186 0 3.256 -0.11149 0 -2.7348 -0.15465 0.45609 -1.39898
ARG_298 -3.88377 0.19186 4.76043 -0.61184 0.14327 0.32977 2.23852 -1.92004 -0 -0 -2.89909 0.40937 0 0 0 -1.18222 0 0.01482 0.05357 2.64562 0 -0.15193 0 -1.2888 -0.4071 0.45275 -1.1048
GLU_299 -4.70974 0.31294 6.17546 -0.26673 0.08488 0.46667 2.39748 -2.48978 -0.03735 -0.28784 -2.47691 -0.58092 0 0 0 -1.25126 0 -0.03177 0.04832 0 2.98802 0.05971 0 -2.7348 -0.41992 0.52025 -2.23326
ASP_300 -2.47585 0.11703 3.26128 -0.2584 0.04611 0.85297 1.3459 -1.4872 -0.00011 -0.00174 -0.92472 -0.36385 0 0 0 0 0 -0.09961 0.0392 0 2.10512 -0.58804 0 -2.3716 -0.37961 0.34825 -0.83487
LYS_301 -6.002 0.55194 5.40486 -0.53536 0.18265 0.36257 2.30924 -2.45146 -0 -0 -2.63902 -0.1519 0 0 0 0 0 0.04564 0.01385 1.85146 0 0.0932 0 -1.5107 -0.24773 0.29027 -2.43248
LEU_302 -6.96391 1.08751 3.36378 -0.51702 0.2801 0.14463 1.66836 -2.21955 -0.01894 -0.06741 -1.42517 0.22313 0 0 0 0 0 -0.02126 0.20714 0.28785 0 -0.00099 0 0.18072 -0.04641 0.42516 -3.41225
VAL_303 -2.90019 0.42969 2.0997 -0.37271 0.26453 0.09141 0.8886 -1.32716 -0 -0 -0.07071 -0.19013 0 0 0 0 0 -0.1472 0.00012 0.6506 0 0.39337 0 1.9342 -0.10788 0.366 2.00225
HIS_304 -6.14882 0.63443 4.01209 -0.41792 0.01747 0.51316 2.39517 -2.44858 -0 -0 -2.26624 -0.11106 0 0 0 0 0 -0.0415 0.01964 0 1.60629 -0.28287 0 -0.45461 -0.39315 0.24764 -3.11885
LEU_305 -9.79103 1.0061 3.24045 -0.69795 0.22347 0.31379 2.86467 -2.93599 -0 -0 -2.21927 0.04085 0 0 0 0 0 0.08286 0.13958 0.99928 0 -0.26161 0 0.18072 -0.39201 0.46552 -6.74056
ARG_306 -5.50058 0.23039 5.13548 -1.06338 0.23395 0.73063 2.1034 -2.73949 -0.03622 -0.15658 -1.21039 0.06752 0 0 0 0 0 -0.03578 0.00375 2.51713 0 -0.10183 0 -1.2888 -0.26913 0.42044 -0.95949
LEU_307 -7.04609 0.43811 4.50933 -0.51775 0.25645 0.10576 2.35551 -2.84175 -0 -0 -2.28821 0.02744 0 0 0 0 0 0.12074 0.0235 3.3931 0 -0.2578 0 0.18072 -0.30489 0.28745 -1.55837
PHE_308 -9.19565 1.09018 2.75221 -0.86051 0.09091 0.29678 2.82645 -2.68127 -0 -0 -2.0051 -0.04801 0 0 0 0 0 0.00113 0.49165 0 2.07542 -0.36201 0 1.0402 -0.14221 0.47802 -4.15182
ALA_309 -7.28372 0.36922 3.95764 -0.02193 0 0 3.03555 -3.14614 -0.003 -0.01773 -2.82523 -0.34457 0 0 0 0 0 0.12265 0 0 0 -0.31349 0 1.8394 -0.27679 0.49623 -4.41189
ASP_310 -7.4423 0.65092 8.90153 -0.09579 0.0004 0.27974 3.59525 -4.13311 -0.01739 -0.09092 -5.11825 -0.51403 0 0 0 -0.76012 0 -0.02549 0.02638 0 1.73339 0.23152 0 -2.3716 -0.38751 0.86614 -4.67125
THR_311 -7.40476 0.92337 5.74068 -0.1904 0.06457 0.06438 3.27108 -3.20566 -0.01323 -0.15736 -3.4097 0.01538 0 0 0 0 0 -0.01036 0.05193 0.05401 0 -0.01164 2.28172 -1.0874 -0.02463 0.87874 -2.16927
VAL_312 -8.11543 1.01949 3.67001 -0.32617 0.33637 0.07415 2.40908 -2.84847 -0 -0 -1.26138 -0.1082 0 0 0 0 0 -0.01055 0.00817 0.05016 0 -0.27572 0 1.9342 0.0644 0.42735 -2.95254
ARG_313 -9.08666 0.65394 8.55398 -0.83009 0.15275 0.54722 3.33169 -4.01293 -0.00088 -0.01555 -3.16176 0.36867 0 0 0 0 0 -0.00976 0.12168 2.21003 0 -0.08562 0 -1.2888 0.05872 0.41234 -2.08101
GLU_314 -5.68452 0.60166 6.59638 -0.62508 0.11069 1.14261 2.89306 -2.8401 -0.02097 -0.14142 -4.23343 -0.6139 0 0 0 -0.45041 0 -0.0452 0.03317 0 3.58528 -0.32045 0 -2.7348 -0.22122 0.44572 -2.52291
LEU_315 -8.73577 1.62329 3.74487 -0.49378 0.21554 0.13678 2.71069 -2.81073 -0 -0 -1.7305 0.20461 0 0 0 0 0 -0.11014 0.00964 0.2316 0 0.11802 0 0.18072 -0.21091 0.70969 -4.20638
ARG_316 -9.86308 0.89391 9.19226 -0.51815 0.06672 0.28929 3.33288 -3.78471 -0.00032 -0.00609 -4.01878 0.47553 0 0 0 -0.63085 0 -0.13795 0.14661 2.13321 0 -0.05296 0 -1.2888 -0.0029 1.04014 -2.73403
ARG_317 -6.6874 0.53009 7.48109 -0.60839 0.07874 0.37156 3.64268 -2.982 -0.03625 -0.25422 -5.55095 0.35074 0 0 -1.08847 -1.87438 0 -0.06295 0.1089 2.45407 0 -0.18195 0 -1.2888 -0.36117 1.04829 -4.91075
SER_318 -4.28892 0.34372 4.78217 -0.02855 0 0.05115 2.16941 -2.23578 -0.03474 -0.29089 -1.75419 -0.9713 0 0 0 0 0 0.386 0.01915 0.26789 0 -0.34193 0.63041 -0.77834 -0.09212 0.74706 -1.41979
ASP_319 -4.77503 0.61978 4.45622 -0.21263 0.02373 0.68895 1.46056 -2.14873 -0.0006 -0.00348 -2.54403 -2.80805 0 0 0 -1.28092 0 -0.06829 0.07199 0 3.69235 -0.05815 0 -2.3716 0.12516 0.86761 -4.26513
ILE_320 -4.60753 0.61571 4.34747 -0.54668 0.27357 0.15274 1.59877 -2.17697 -0 -0 -0.72045 -0.00079 0 0 0 0 0 -0.07464 0.01713 0.77503 0 0.116 0 0.73287 -0.0498 1.0277 1.48013
GLU_321 -4.86963 0.60829 4.43107 -0.42253 0.06754 0.80005 2.35457 -2.12843 -0.00875 -0.13034 -1.59766 -0.4657 0 0 0 0 0 -0.03813 0.10765 0 3.28748 -0.36743 0 -2.7348 -0.33492 0.67232 -0.76937
THR_322 -5.65767 0.54729 2.72467 -0.22313 0.42677 0.0827 1.37228 -1.86693 -0.03386 -0.21789 -0.06437 -0.40297 0 0 0 0 0 -0.09367 0.03819 1.23151 0 0.29399 2.39832 -1.0874 -0.3332 0.60135 -0.264
LEU_323 -4.99784 0.69036 3.50067 -0.69818 0.30258 0.25449 1.59688 -1.94715 -0.00066 -0.00266 -1.28293 0.07375 0 0 -0.28242 0 0 -0.02724 0.1982 1.49465 0 -0.14236 0 0.18072 -0.23373 0.80788 -0.51498
ASP_324 -3.67537 0.18902 4.61067 -0.12155 0.05091 0.38489 1.60307 -2.13501 -0.00066 -0.00266 -1.30592 -0.22153 0 0 0 0 0 -0.01279 0.13637 0 2.50711 -0.36526 0 -2.3716 -0.45533 0.60862 -0.57703
LEU_325 -7.8194 1.35387 4.36664 -0.44796 0.2219 0.06726 2.36487 -2.7554 -0.01029 -0.0894 -1.89652 0.48194 0 0 -0.38632 0 0 0.01265 0.00214 0.27858 0 0.1084 0 0.18072 -0.37888 0.9338 -3.41143
PRO_326 -7.04408 0.89283 4.46065 -0.18072 0.00111 0.12683 0.87583 -1.89191 -0 -0 -0.9256 0.16019 0 0 0 0 0 0.00669 0.01137 0.47954 0 -1.01988 0 -2.4119 -0.2876 0.95471 -5.79194
LYS_327 -4.30642 0.58608 4.03595 -0.28089 0.02707 0.1228 1.02215 -1.81226 -0.00769 -0.05948 -0.33254 -0.1025 0 0 0 0 0 0.03487 0.01373 1.53674 0 0.0655 0 -1.5107 0.87636 0.35589 0.26468
GLY_328 -3.42803 0.65012 2.65621 -0.00013 0 0 1.2945 -1.49151 -0 -0 -0.35969 -0.2231 0 0 -0.54742 0 0 0.16567 0 0 0 -0.71105 0 0.83697 2.27985 0.56743 1.68983
HIS_329 -5.25706 0.86987 5.11944 -0.42487 0.02658 0.53036 2.60331 -2.52277 -0.00416 -0.05921 -2.66134 -0.09903 0 0 -1.09369 0 0 0.03392 0.08282 0 1.61044 -0.7465 0 -0.45461 1.88496 0.74295 0.18142
ALA_330 -5.09659 0.69792 3.54288 -0.03015 0.00665 0 2.10174 -2.19061 -0 -0 -1.13252 -0.51325 0 0 0 0 0 0.15276 0 0 0 -0.09557 0 1.8394 0.77434 0.67717 0.73417
ASP_331 -3.02176 0.40949 3.98192 -0.12044 0.02267 0.37647 1.26586 -1.71362 -0.00259 -0.03978 -1.02839 -0.42038 0 0 0 0 0 -0.02257 0.01983 0 1.83271 -0.02217 0 -2.3716 0.02776 0.53004 -0.29654
ARG_332 -4.15664 0.36814 3.07147 -0.77527 0.15865 0.54779 0.83196 -1.55256 -0.00157 -0.01943 -0.66808 0.34475 0 0 -0.82093 0 0 -0.05162 0.00991 1.94095 0 -0.0935 0 -1.2888 -0.33378 0.40199 -2.0866
LEU_333 -8.54943 1.06068 4.38365 -0.49608 0.20484 0.09384 2.10604 -2.63083 -0 -0 -0.72039 0.26434 0 0 0 0 0 0.1142 0.10953 0.39016 0 -0.34241 0 0.18072 -0.30565 0.54203 -3.59474
GLY_334 -2.34939 0.2852 2.49113 -5e-05 0 0 1.2037 -1.16215 -0 -0 -1.17702 -0.42553 0 0 0 0 0 0.07093 0 0 0 0.54462 0 0.83697 0.07917 0.4921 0.88967
LYS_335 -5.01341 0.69397 6.27593 -0.33861 0.07003 0.2182 2.85082 -2.66706 -0.02745 -0.14871 -3.25941 -0.3765 0 0 0 -0.75815 0 -0.01999 0.38753 2.17194 0 0.15605 0 -1.5107 0.37517 1.04245 0.1221
PRO_336 -5.5764 0.91593 3.69742 -0.08356 0.0001 0.05034 1.72433 -1.82574 -0.00534 -0.05294 -2.44194 0.56953 0 0 0 0 0 0.87221 0.0015 0.61061 0 -0.37004 0 -2.4119 0.33071 1.79444 -2.20076
SER_337 -2.05828 0.13995 2.1241 -0.03208 0.02236 0.0308 0.7078 -1.03864 -0.01251 -0.10311 0.14799 -0.09907 0 0 0 0 0 0.30383 0.01591 0.26583 0 0.45403 0.62036 -0.77834 0.7345 1.31056 2.756
ASP_338 -1.90825 0.41875 3.99289 -0.11991 0.07251 0.38031 1.55823 -1.6392 -0.00265 -0.01138 -4.31158 -0.21838 0 0 0 0 0 -0.0666 0.23761 0 2.48139 -0.429 0 -2.3716 0.30039 0.74573 -0.89076
HIS_339 -7.22047 0.92733 6.11253 -0.43149 0.01432 0.23249 2.74418 -3.08332 -0.05947 -0.48852 -1.67092 -1.07122 0 0 -1.0855 0 0 -0.03455 0.02427 0 1.51789 0.21206 0 -0.45461 -0.03498 0.49076 -3.35921
PHE_340 -4.89183 0.59228 2.23799 -0.60536 0.02702 0.29962 1.2844 -1.60289 -0 -0 -1.02271 0.05792 0 0 0 0 0 0.00297 0.05627 0 2.28027 0.00875 0 1.0402 0.19695 0.35041 0.31225
ILE_341 -4.24665 0.2472 2.44244 -0.60501 0.44648 0.131 1.44911 -1.60624 -0 -0 -0.32177 -0.10093 0 0 -1.0855 0 0 -0.06991 0.08176 2.18306 0 -0.1444 0 0.73287 -0.32555 0.60854 -0.18351
TRP_342 -7.83249 1.04046 3.1472 -1.33221 0.12349 0.34009 1.85705 -2.33356 -0 -0 -0.46645 -0.71892 0 0 0 -0.25708 0 -0.02986 0.08636 0 2.39384 -0.0638 0 1.6906 -0.58353 1.15844 -1.78038
ASP_343 -3.57867 0.42826 5.50433 -0.13618 0.01347 0.41938 2.51028 -2.43506 -0.02318 -0.18797 -4.32197 -1.3404 0 0 -1.17163 0 0 -0.00716 0.00031 0 3.92327 0.14676 0 -2.3716 -0.39325 1.2041 -1.81691
ILE_344 -7.45263 1.21224 4.03584 -0.58468 0.40735 0.16447 2.22582 -2.69172 -0 -0 -1.53641 -0.06202 0 0 -0.55622 0 0 0.29701 0.03281 0.48577 0 -0.00439 0 0.73287 0.1865 1.08686 -2.02054
GLU_345 -3.3643 0.28944 5.70434 -0.36665 0.15193 0.46199 2.32489 -2.06752 -0.01894 -0.13057 -3.77792 -0.63259 0 0 -0.61541 -0.75815 0 -0.07474 0.00217 0 2.98122 -0.13703 0 -2.7348 0.3596 0.93051 -1.47252
ILE_346 -4.4724 0.56955 2.80669 -0.71868 0.3648 0.2694 1.04701 -1.54456 -0 -0 0.77421 0.50308 0 0 0 0 0 0.04019 0.04488 1.66258 0 -0.42324 0 0.73287 0.1839 0.86238 2.70265
ASN_347 -3.14249 0.46057 3.0454 -0.19392 0.03143 0.31406 0.94963 -1.37629 -0.01688 -0.13151 -0.75783 -0.3724 0 0 0 -0.99417 0 -0.02573 0.01146 0 1.86133 -0.12456 0 -0.93687 0.13132 1.23102 -0.03641
LYS_348 -4.11 0.53532 3.30161 -0.42758 0.11622 0.21391 1.39623 -1.47894 -0 -0 -0.0732 -0.00282 0 0 0 0 0 -0.00465 0.03779 1.86037 0 0.14419 0 -1.5107 0.11222 1.02297 1.13293
LYS_349 -1.76198 0.18005 0.92969 -0.31416 0.04154 0.16473 0.00274 -0.6295 -0.01964 -0.07483 0.38186 -0.18161 0 0 0 0 0 -0.04171 0.00539 1.81945 0 -0.16765 0 -1.5107 -0.02805 0.42038 -0.784
VAL_350 -4.62558 0.60721 0.75626 -0.27601 0.20019 0.06037 0.48565 -1.23594 -0 -0 0.38617 -0.31558 0 0 0 0 0 -0.0408 0.00129 0.24249 0 -0.77351 0 1.9342 -0.29636 0.22916 -2.66078
LYS_351 -5.5478 0.57088 3.99536 -0.31664 0.03504 0.15176 1.83308 -2.05504 -0.05419 -0.2253 -0.92791 0.15421 0 0 0 0 0 0.01671 0.0086 1.93108 0 0.00225 0 -1.5107 -0.38821 0.32541 -2.00142
LEU_352 -7.53946 1.10499 1.28229 -0.51064 0.29907 0.12641 1.87808 -1.90009 -0 -0 -0.77772 0.22828 0 0 0 0 0 0.0764 0.05747 0.26989 0 -0.30152 0 0.18072 -0.37281 0.39987 -5.49877
ARG_353 -8.31488 0.88366 8.98914 -0.59395 0.18087 0.35604 2.90385 -4.0387 -0.00788 -0.05734 -3.31866 0.45132 0 0 -0.66874 0 0 -0.00152 0.37646 2.42853 0 -0.02975 0 -1.2888 -0.23004 0.6296 -1.35079
ASN_354 -6.8663 0.36577 5.39879 -0.17987 0.03527 0.27073 2.33785 -2.87658 -0.03456 -0.15047 -1.03839 -0.29897 0 0 0 0 0 -0.01921 0.00098 0 1.444 0.34651 0 -0.93687 -0.00939 0.48662 -1.72406
TRP_355 -9.3841 0.62261 5.64477 -1.16086 0.12464 0.42518 3.15717 -3.39757 -0.02224 -0.12025 -2.33379 -0.36797 0 0 0 0 0 0.02027 0.01688 0 2.40097 -0.31021 0 1.6906 0.0865 0.35357 -2.55384
LEU_356 -8.34363 0.90032 3.02412 -0.53758 0.23417 0.11963 2.75986 -2.69728 -0 -0 -2.37997 0.05091 0 0 0 0 0 -0.00585 0.03621 3.36884 0 -0.25276 0 0.18072 -0.03723 0.47598 -3.10354
PHE_357 -7.84066 0.48098 5.74087 -0.86092 0.0425 0.2484 3.27815 -3.28403 -0 -0 -2.34977 -0.1182 0 0 0 0 0 -0.00298 0.11748 0 1.9468 -0.49325 0 1.0402 -0.03815 0.42557 -1.66702
TRP_358 -8.13392 0.71236 5.20057 -0.72793 0.15552 0.40838 2.48019 -3.20408 -0 -0 -1.8572 -0.35669 0 0 0 0 0 -0.01483 0.06662 0 2.98301 -0.14302 0 1.6906 -0.02088 0.4515 -0.30982
ILE_359 -8.29627 1.13023 5.14602 -0.66689 0.69986 0.14618 3.1119 -3.12172 -0 -0 -2.36511 0.06977 0 0 0 0 0 -0.0606 0.0718 0.64606 0 -0.39894 0 0.73287 -0.10961 0.84986 -2.41458
PHE_360 -10.4716 0.96297 4.77332 -0.53105 0.35709 0.25359 3.72829 -3.35865 -0 -0 -2.60644 -0.30301 0 0 0 0 0 0.26472 0.07323 0 3.3301 0.22095 0 1.0402 -0.1442 1.09521 -1.31525
ASN_361 -6.66424 0.51257 7.3973 -0.1602 0.00463 0.23504 3.72562 -3.68389 -0.01183 -0.09214 -2.55303 -0.38628 0 0 0 -0.56104 0 0.06407 0.01449 0 1.43982 0.24646 0 -0.93687 -0.12004 0.81808 -0.71146
GLU_362 -5.58007 0.48354 6.80523 -0.19707 0.01799 0.24567 3.30651 -3.16347 -0 -0 -2.19394 -0.55625 0 0 0 -0.5865 0 -0.03278 0.00893 0 3.01348 -0.23253 0 -2.7348 -0.25153 0.86536 -0.78223
PHE_363 -10.0729 1.14215 3.27424 -0.56231 0.28443 0.27821 2.68145 -2.97765 -0 -0 -1.07965 -0.3094 0 0 0 0 0 0.16487 0.29779 0 2.99761 0.05466 0 1.0402 -0.36384 0.82472 -2.32541
ARG_364 -6.83801 1.01079 7.81321 -1.12509 0.36801 0.87377 3.57555 -3.65405 -0.01183 -0.09214 -4.39607 0.24057 0 0 0 -1.84196 0 0.00921 0.04275 2.77907 0 -0.10898 0 -1.2888 -0.34328 1.04705 -1.94023
ASP_365 -3.06812 0.17585 4.05589 -0.10577 0.00845 0.32021 1.6497 -1.879 -0 -0 -0.95961 -0.49728 0 0 0 0 0 0.1268 0.02537 0 1.71406 -0.00423 0 -2.3716 -0.32701 0.92449 -0.21179
THR_366 -2.52296 0.35654 3.33954 -0.14418 0.05687 0.10432 1.43822 -1.64872 -6e-05 -0.0019 -1.02672 -1.19059 0 0 0 0 0 0.14452 0.00481 0.08834 0 -0.09657 2.35282 -1.0874 0.37865 0.46138 1.00693
TYR_367 -6.31178 0.67555 4.31613 -0.80604 0.05624 0.15943 1.93414 -2.44816 -0.0017 -0.00948 -1.14697 -0.34086 0 0 0 0 0 0.3534 0.0178 0 2.01238 0.09436 0.02021 1.2797 0.23728 1.34687 1.43848
ALA_368 -4.41356 0.43833 2.59991 -0.02595 0.00141 0 1.72453 -1.96511 -0.01169 -0.09146 -1.7611 -0.50879 0 0 0 0 0 0.09717 0 0 0 0.02837 0 1.8394 0.21234 1.59957 -0.23663
TYR_369 -9.40048 0.62686 5.88283 -0.96867 0.06368 0.3941 3.03885 -3.31906 -0.02061 -0.19048 -2.33138 -0.28224 0 0 -0.59147 0 0 -0.01411 0.00584 0 1.80348 -0.42699 0.01658 1.2797 0.50091 0.68694 -3.24573
PHE_370 -5.83747 0.42311 4.40327 -0.90837 0.17739 0.41114 1.18056 -2.5596 -0.02369 -0.16965 -1.8579 -0.46006 0 0 0 0 0 0.05683 0.73852 0 2.78955 0.04527 0 1.0402 -0.05924 0.52353 -0.08663
ASP_371 -6.38963 0.62178 6.84823 -0.10361 0.00881 0.31748 2.75348 -3.34615 -0 -0 -3.69001 -0.0969 0 0 0 -0.38987 0 -0.03879 0.09977 0 2.14177 -0.10087 0 -2.3716 -0.14606 0.64294 -3.23924
TRP_372 -11.7905 1.59251 6.1491 -1.39189 0.11784 0.54353 3.21743 -3.90701 -0 -0 -2.68837 -0.30282 0 0 0 0 0 0.16686 0.28286 0 1.66353 -0.26552 0 1.6906 -0.04179 0.64938 -4.31423
ARG_373 -8.87946 0.43804 8.18502 -0.76777 0.15081 0.50457 3.40486 -3.71526 -0.03542 -0.26178 -2.53596 0.4646 0 0 0 0 0 -0.00042 0.07323 2.24949 0 -0.09458 0 -1.2888 0.05978 0.53098 -1.51806
THR_374 -4.63749 0.19498 5.52814 -0.21143 0.19481 0.07822 2.85289 -2.68389 -0 -0 -3.13205 -0.15785 0 0 0 0 0 -0.0042 0 0.07671 0 0.01031 2.27501 -1.0874 0.09596 0.33684 -0.27044
PHE_375 -10.461 1.32053 3.16419 -0.50229 0.02818 0.17267 3.18786 -3.03665 -0 -0 -2.3728 -0.08869 0 0 0 0 0 -0.01179 0.16828 0 3.3764 -0.32601 0 1.0402 -0.01331 0.59337 -3.7609
CYS_376 -7.80656 0.66361 4.86106 -0.04992 0 0.01869 2.72668 -2.70999 -0 -0 -2.9907 -0.05496 0 0 0 0 0 0.03729 0.00302 0.27862 0 0.2625 0 3.6196 0.09426 0.65839 -0.38841
GLU_377 -4.90063 0.18425 6.54003 -0.34036 0.0507 0.39261 2.62554 -2.89743 -0.01336 -0.14122 -3.60349 -0.59789 0 0 0 -0.33784 0 0.10308 0.29387 0 3.64295 -0.24707 0 -2.7348 -0.0995 0.5354 -1.54516
ALA_378 -5.28915 0.32093 3.59866 -0.02331 0 0 2.56777 -2.48771 -0.01288 -0.12542 -2.27553 -0.36978 0 0 0 0 0 0.08145 0 0 0 -0.34841 0 1.8394 -0.55862 0.44169 -2.6409
LEU_379 -10.3557 1.85877 3.19142 -0.69892 0.35346 0.26706 2.98264 -2.99175 -0.00331 -0.02174 -2.27503 0.12488 0 0 0 0 0 0.02594 0.14807 0.74205 0 -0.18626 0 0.18072 -0.26231 0.48754 -6.43251
GLY_380 -5.46187 0.47341 5.0158 -5e-05 0 0 2.70522 -2.84312 -0.00264 -0.01939 -2.77754 -0.44428 0 0 0 0 0 -0.12122 0 0 0 0.16571 0 0.83697 0.70203 0.45406 -1.3169
GLN_381 -6.52292 0.71321 6.62374 -0.34973 0.03664 0.16519 3.1055 -3.30744 -0.01288 -0.12542 -3.33913 -0.3522 0 0 0 0 0 -0.00991 0.00945 0 3.32867 0.13205 0 -0.18838 0.8002 0.36411 1.07077
ALA_382 -4.28001 0.20946 3.47599 -0.02147 0 0 2.17147 -2.16759 -0.01788 -0.15647 -1.62343 -0.34946 0 0 0 0 0 -0.04608 0 0 0 -0.30582 0 1.8394 -0.10133 0.39516 -0.97805
LEU_383 -10.3184 1.27896 2.78807 -0.52034 0.27004 0.12192 2.9724 -3.03171 -0 -0 -2.32746 0.26949 0 0 0 0 0 0.10281 0.2228 0.37586 0 -0.26149 0 0.18072 -0.30546 0.48059 -7.7012
TYR_384 -11.3324 1.21548 6.64116 -0.58775 0.05853 0.22553 4.12267 -4.22801 -0.00926 -0.07926 -4.69284 -0.32165 0 0 0 -0.76012 0 -0.03452 0.30342 0 2.8979 -0.02717 0.06203 1.2797 -0.15922 1.11278 -4.31297
LEU_385 -7.53485 0.93777 5.30911 -0.7108 0.55766 0.19244 2.85666 -3.04506 -0.00264 -0.01939 -2.41765 0.30937 0 0 0 0 0 0.18357 0.06958 2.72616 0 -0.29156 0 0.18072 -0.22574 1.49553 0.57091
GLU_386 -5.68804 0.30706 6.69418 -0.47042 0.09564 0.93944 2.93182 -2.92633 -0.01788 -0.15647 -3.79253 -0.52645 0 0 -0.60384 -0.74934 0 0.3313 0.03254 0 3.35564 -0.35156 0 -2.7348 -0.45521 0.95502 -2.83021
ALA_387 -5.2599 0.48601 3.96279 -0.02053 0 0 2.53876 -2.54574 -0 -0 -1.8061 -0.33344 0 0 0 0 0 -0.03829 0 0 0 -0.01351 0 1.8394 -0.3796 0.45002 -1.12013
LYS_388 -5.75218 0.63559 5.33688 -0.90235 0.26353 0.63681 3.18411 -2.52259 -0 -0 -1.93283 0.11376 0 0 0 0 0 0.05433 0.02777 2.81964 0 -0.0543 0 -1.5107 -0.30311 0.47069 0.56506
LYS_389 -4.50729 0.31903 5.70525 -0.30878 0.02459 0.15138 2.39499 -2.40399 -0 -0 -3.29449 -0.09265 0 0 0 -0.74934 0 -0.12158 0.12955 1.80526 0 -0.03016 0 -1.5107 -0.40386 0.41309 -2.47969
GLN_390 -4.348 0.5931 3.70648 -0.65308 0.0613 0.79587 1.84145 -1.85603 -0 -0 -2.2848 -0.46046 0 0 -0.60384 0 0 -0.00388 0.69345 0 2.25068 -0.21145 0 -0.18838 -0.47542 0.43296 -0.71005
VAL_391 -4.28996 0.73314 3.02847 -0.28385 0.21469 0.06136 2.09955 -1.80761 -0 -0 0.02166 -0.27723 0 0 0 0 0 -0.02841 0.01963 0.21654 0 -0.69361 0 1.9342 -0.47871 1.08368 1.55355
PRO_392 -1.73594 0.39328 1.01423 -0.07578 0 0.04607 0.41337 -0.51484 -0 -0 -0.20374 0.56439 0 0 0 0 0 -0.14146 0.02335 0.44898 0 -0.53629 0 -2.4119 -0.33029 1.13644 -1.91013
ASN_393 -2.11141 0.22644 1.64358 -0.18544 0.02148 0.27226 0.58215 -0.93447 -0.00052 -0.00147 0.3803 -0.33599 0 0 0 0 0 -0.03903 0.03012 0 2.46778 -0.12499 0 -0.93687 -0.21218 0.47108 1.21281
GLN_394 -1.99488 0.07853 2.37699 -0.67445 0.08455 0.44854 0.93264 -1.1076 -0.00357 -0.06963 -0.75454 -0.20238 0 0 -1.05498 0 0 -0.01868 0.25519 0 2.99676 0.04524 0 -0.18838 -0.11798 0.28561 1.31699
PHE_395 -4.13621 0.40227 2.98331 -0.57396 0.02553 0.25715 1.41646 -1.64267 -0.00052 -0.00147 -1.40517 0.13045 0 0 -1.05498 0 0 -0.02073 0.01651 0 2.48435 0.05884 0 1.0402 -0.36897 0.30435 -0.08527
SER_396 -1.0387 0.02329 1.39055 -0.02712 0 0.02225 0.24658 -0.61806 -0.00357 -0.06963 -0.46738 -0.21344 0 0 0 0 0 -0.01408 1e-05 0.43402 0 -0.01464 0.60018 -0.77834 -0.5513 0.18764 -0.89172
SER_397 -0.92587 0.02925 1.08558 -0.02658 0 0.0619 0.24966 -0.48334 -0 -0 -0.00916 -0.58467 0 0 0 0 0 0.0057 0.00138 0.19409 0 -0.43014 0.60022 -0.77834 -0.50259 0.05174 -1.46117
GLU_398 -1.64121 0.06909 1.68123 -0.25886 0.03441 0.30109 0.49146 -0.68063 -0.02342 -0.14215 0.20621 -0.26256 0 0 0 0 0 -0.03421 0.02003 0 2.99718 -0.18251 0 -2.7348 -0.03704 0.08943 -0.10724
ARG_399 -2.54338 0.36211 2.24719 -0.96487 0.16547 0.71525 0.39847 -1.00019 -0 -0 -0.44031 0.4913 0 0 0 0 0 3e-05 0.01784 2.37964 0 0.00639 0 -1.2888 -0.05449 0.7712 1.26284
PRO_400 -2.07898 0.36358 1.54171 -0.20428 0.00829 0.15022 0.45425 -0.6716 -0 -0 -0.35176 -0.0448 0 0 0 0 0 0.07373 0.00434 0.32148 0 -0.7041 0 -2.4119 -0.36415 0.84764 -3.06634
VAL_401 -4.51485 0.46668 1.18438 -0.27357 0.15023 0.06102 0.86586 -1.34065 -0 -0 -0.59776 -0.37633 0 0 -0.82244 0 0 -0.00901 0.05738 0.18369 0 -0.66599 0 1.9342 -0.24371 0.24929 -3.69158
GLY_402 -1.25936 0.05637 1.24766 -0.00044 0 0 0.5057 -0.70233 -0 -0 -0.33219 -0.18554 0 0 0 0 0 0.02269 0 0 0 -1.05049 0 0.83697 0.19003 0.15448 -0.51647
ALA_403 -3.05271 0.39092 0.35713 -0.02484 5e-05 0 0.37197 -0.84449 -0 -0 0.10289 -0.21922 0 0 0 0 0 -0.03829 0 0 0 -0.10484 0 1.8394 -0.11466 0.15189 -1.18481
THR_404 -4.22294 0.64973 2.49173 -0.12057 0.08223 0.08785 0.86139 -1.49209 -0.00097 -0.01814 -0.44903 -0.51479 0 0 0 0 0 0.44415 0.10798 0.10256 0 -0.4597 2.27054 -1.0874 -0.68023 0.94883 -0.99886
PRO_405 -5.43634 0.76998 2.90576 -0.15165 0.00119 0.11024 1.52042 -1.31814 -0.02129 -0.12637 -2.48026 0.12984 0 0 0 0 0 0.08381 0.01496 0.24549 0 -1.11352 0 -2.4119 -0.62982 1.60156 -6.30603
ALA_406 -3.61242 0.45443 1.71592 -0.02991 0.00789 0 1.35351 -1.36159 -0 -0 -0.15905 -0.52239 0 0 -0.52451 0 0 0.15439 0 0 0 -0.00812 0 1.8394 0.09231 1.32771 0.72758
MET_407 -2.94444 0.44093 2.84666 -0.33515 0.07863 0.11234 0.866 -1.31358 -0.01924 -0.12027 -0.55011 -0.32256 0 0 0 0 0 -0.02657 0.01829 1.5683 0 0.33867 0 0.60916 1.51107 1.02705 3.78518
GLU_408 -4.16291 0.48416 3.89827 -0.43787 0.05757 0.88357 2.14346 -1.70106 -0.00097 -0.01814 -2.1221 -0.40695 0 0 -0.71097 0 0 -0.04909 0.01 0 3.0934 -0.26576 0 -2.7348 0.90403 0.59532 -0.54083
VAL_409 -4.00544 0.30591 1.99305 -0.37083 0.32234 0.0888 0.80864 -1.52506 -0.02421 -0.18734 0.14159 0.02487 0 0 0 0 0 0.02012 0.00356 0.82564 0 -0.68537 0 1.9342 -0.26391 0.35003 -0.2434
LYS_410 -2.7072 0.11128 2.43493 -0.4911 0.16975 0.26443 0.59319 -1.06724 -0.04789 -0.22463 -0.76859 0.21125 0 0 0 0 0 0.00426 0.06833 1.93836 0 -0.05798 0 -1.5107 -0.28311 0.42299 -0.93968
THR_411 -2.34988 0.4805 2.05551 -0.16289 0.05551 0.05746 0.73946 -1.01011 -0.00292 -0.06097 -0.62245 -0.13894 0 0 0 -0.54259 0 -0.03402 0.03372 0.09861 0 -0.00411 2.43638 -1.0874 -0.192 1.07142 0.82029
PRO_412 -2.50866 0.41825 2.11486 -0.18153 0.00042 0.12676 0.71684 -0.97992 -0 -0 -1.10536 0.09541 0 0 0 0 0 0.03398 0.00856 0.82096 0 -1.04348 0 -2.4119 -0.41168 1.03394 -3.27254
GLU_413 -4.70077 0.2038 4.55713 -0.47616 0.26114 1.54679 0.62623 -1.69921 -0 -0 -0.89945 -2.6058 0 0 0 0 0 -0.00306 0.02296 0 4.1117 0.03952 0 -2.7348 -0.63519 0.41546 -1.9697
HIS_414 -5.05651 0.14384 4.72648 -0.3877 0.00491 0.43458 1.98159 -2.0939 -0 -0 -2.28312 -0.22001 0 0 -0.51871 -0.92425 0 -0.00138 0.05427 0 1.94997 0.0349 0 -0.45461 -0.42349 0.41191 -2.62123
ASP_415 -2.5375 0.57806 4.49197 -0.18638 0.03453 0.59329 1.23365 -1.73101 -0 -1e-05 -2.1908 -1.24816 0 0 0 0 0 -0.02762 0.29852 0 1.98649 -0.47868 0 -2.3716 -0.17922 1.15274 -0.58173
PRO_416 -3.84053 0.63843 3.43228 -0.11529 0.00164 0.08367 1.59007 -1.46394 -0 -1e-05 -0.7024 0.28325 0 0 0 0 0 -0.06943 0.01634 0.12387 0 -1.11997 0 -2.4119 -0.34532 1.26505 -2.63418
GLY_417 -4.00001 0.51437 3.91251 -4e-05 0 0 2.82357 -2.08444 -0.01015 -0.0761 -2.93005 -0.41163 0 0 -1.08512 0 0 -0.25856 0 0 0 0.25373 0 0.83697 0.03793 0.63644 -1.84058
ARG_418 -3.57633 0.61807 4.03245 -0.7905 0.11523 0.54629 1.49652 -1.82537 -0 -0 -0.89216 0.29326 0 0 0 0 0 -0.04504 0.01232 1.99495 0 -0.1045 0 -1.2888 0.1288 0.45159 1.16677
ALA_419 -4.3869 0.6267 2.82767 -0.02282 0 0 2.06567 -2.11457 -0.00362 -0.01463 -1.57869 -0.38698 0 0 0 0 0 -0.0977 0 0 0 -0.42563 0 1.8394 -0.49203 0.2109 -1.95322
ALA_420 -5.44336 0.97697 2.80753 -0.02691 0.00193 0 2.29753 -2.27691 -0.0006 -0.01219 0.0126 -0.39158 0 0 0 0 0 -0.02843 0 0 0 -0.10354 0 1.8394 -0.62116 0.46326 -0.50544
GLN_421 -4.26674 0.24325 3.53275 -0.65585 0.10037 0.73398 1.70717 -1.78924 -0 -0 -1.59407 -0.68826 0 0 -0.35851 0 0 -0.05059 0.01787 0 2.18636 -0.11808 0 -0.18838 -0.61903 0.70085 -1.10616
GLY_422 -1.58302 0.24032 2.41516 -0.00049 0 0 0.91364 -1.10219 -0.03217 -0.14706 -0.46918 -0.2046 0 0 0 0 0 -0.13709 0 0 0 -0.34899 0 0.83697 0.12978 0.89893 1.41
PRO_423 -2.90725 0.39427 1.57864 -0.21172 0.00993 0.15284 0.75464 -0.8547 -0 -0 -0.16363 0.03787 0 0 0 0 0 0.02125 0.01573 0.32107 0 -0.76226 0 -2.4119 0.30886 0.87856 -2.8378
ARG_424 -8.15787 0.46605 5.68822 -1.27725 0.33114 0.73531 1.90661 -2.97217 -0 -0 -1.805 0.68238 0 0 0 0 0 -0.02961 0.99741 2.77503 0 -0.15308 0 -1.2888 0.09131 0.63616 -1.37415
TYR_425 -8.50224 0.66446 5.81714 -0.68269 0.07403 0.40727 3.30428 -3.30138 -0.01529 -0.13511 -2.96355 -0.11851 0 0 0 0 0 0.16222 0.20799 0 1.93181 -0.38145 0.00174 1.2797 -0.00038 0.55361 -1.69635
GLU_426 -6.94325 0.44026 6.76143 -0.19258 0.02061 0.25737 3.96821 -2.98264 -0.00282 -0.00795 -5.45094 -0.61865 0 0 0 -1.63938 0 -0.01845 0.13854 0 3.16015 0.09218 0 -2.7348 -0.10049 0.53061 -5.32258
TRP_427 -9.33092 0.98151 4.77749 -0.88927 0.12765 0.35927 2.72194 -2.96569 -0.00352 -0.01072 -2.40974 -0.78081 0 0 0 0 0 -0.07926 0.24901 0 2.72365 -0.14583 0 1.6906 0.50539 0.51369 -1.96558
LEU_428 -8.74356 0.8319 3.74 -0.48824 0.25455 0.11451 2.95606 -2.76756 -0.00282 -0.00795 -2.8454 0.05465 0 0 0 0 0 -0.00309 0.06077 2.00544 0 -0.33659 0 0.18072 0.38899 0.74828 -3.85935
ILE_429 -8.33955 1.60124 2.60013 -0.61769 0.55258 0.1293 2.5918 -2.36199 -0.00352 -0.01072 -2.35609 -0.08856 0 0 0 0 0 0.00954 0.63942 2.59048 0 -0.57575 0 0.73287 -0.18544 1.07988 -2.01209
LYS_430 -6.21133 0.78283 6.56008 -0.36735 0.09191 0.22732 3.34677 -2.94358 -0 -0 -4.98709 0.11835 0 0 0 0 0 0.00181 0.04016 2.42759 0 0.01383 0 -1.5107 -0.20946 0.83767 -1.78118
GLY_431 -3.79153 0.14121 2.89127 -0.0017 0 0 1.81498 -1.6787 -0 -0 -2.82412 -0.36041 0 0 0 0 0 -0.07077 0 0 0 -1.50226 0 0.83697 0.33346 0.4176 -3.794
GLU_432 -6.83236 0.47668 6.20102 -0.20233 0.02299 0.30953 3.58424 -2.9276 -0.00854 -0.04019 -4.72481 -0.55892 0 0 0 -1.07083 0 0.0153 0.01114 0 3.38704 -0.04974 0 -2.7348 0.44589 0.25843 -4.43784
LEU_433 -8.61381 0.91847 2.33143 -0.43026 0.25113 0.07565 2.67687 -2.38095 -0.00861 -0.03411 -2.91957 0.09048 0 0 0 0 0 0.06231 0.81462 1.07374 0 -0.34845 0 0.18072 0.03973 0.48157 -5.73904
VAL_434 -8.12188 0.94346 4.3774 -0.27884 0.21173 0.05871 2.97586 -2.99468 -0.02626 -0.10758 -2.88596 -0.25871 0 0 0 0 0 -0.06399 0.05889 0.28212 0 -0.79417 0 1.9342 -0.21897 0.58656 -4.32212
SER_435 -7.09767 0.51676 6.17 -0.03931 0 0.08656 3.94783 -3.19324 -0.00861 -0.03411 -4.98713 0.096 0 0 -1.50789 0 0 -0.01615 0.01951 2.40135 0 0.1884 0.66519 -0.77834 -0.38236 0.61316 -3.34005
GLN_436 -6.21256 0.33063 5.52539 -0.69577 0.11655 0.78212 2.50362 -2.57069 -0.026 -0.08708 -2.95897 -0.66084 0 0 -0.89512 0 0 0.1252 0.00344 0 2.56116 -0.14659 0 -0.18838 -0.02545 0.59708 -1.92227
THR_437 -6.56926 0.79587 6.10016 -0.10337 0.05909 0.0722 3.12224 -2.85921 -0 -0 -1.58018 -0.75647 0 0 -1.11504 0 0 -0.00683 0.08423 0.09249 0 -0.51314 2.28047 -1.0874 -0.08114 1.30853 -0.75677
PRO_438 -6.42631 1.26198 3.85874 -0.13384 0 0.09542 1.7278 -1.58455 -0.02382 -0.18285 -2.31287 0.2391 0 0 0 0 0 0.15538 0.02378 0.19708 0 -1.18575 0 -2.4119 -0.48968 1.47628 -5.71602
PHE_439 -11.9577 1.28688 1.82167 -0.91882 0.07787 0.59318 2.95637 -2.70711 -0 -0 -2.33269 -0.21302 0 0 0 0 0 0.00696 0.17546 0 2.33787 -0.30801 0 1.0402 -0.44178 1.06863 -7.51401
PHE_440 -11.1748 2.13203 3.87645 -0.60939 0.06104 0.33359 2.41863 -3.00371 -0.03227 -0.15481 -1.91547 -0.03797 0 0 -0.80745 0 0 0.00957 0.03999 0 2.07748 -0.47405 0 1.0402 0.55937 1.02146 -4.64014
PHE_441 -9.88366 1.7382 1.24394 -0.56663 0.24714 0.28382 2.06655 -1.96815 -0 -0 -0.91104 -0.37195 0 0 0 0 0 0.20338 5e-05 0 3.88414 -0.01472 0 1.0402 0.86179 0.85383 -1.29311
GLY_442 -2.00693 0.41796 1.47317 -0.00013 0 0 0.78948 -0.88261 -0 -0 -1.26192 -0.26496 0 0 0 0 0 -0.11367 0 0 0 0.98686 0 0.83697 0.29425 1.07035 1.33881
TRP_443 -8.73082 0.94628 5.0721 -1.26998 0.12164 0.23336 2.5793 -2.94348 -0 -0 -1.34013 -0.91386 0 0 -0.6072 0 0 0.00283 0.37808 0 2.48073 -0.21594 0 1.6906 0.39505 0.82236 -1.29909
SER_444 -2.51034 0.20911 1.51428 -0.02908 0 0.06836 0.25486 -0.97282 -0 -0 -0.10497 -0.14912 0 0 0 0 0 -0.0068 0.00311 0.08267 0 -0.50247 0.60028 -0.77834 0.0828 0.47888 -1.75959
THR_445 -4.83104 0.27081 3.68873 -0.22661 0.14516 0.0907 1.95299 -2.16524 -1e-05 -5e-05 -1.21074 -1.04351 0 0 0 0 0 0.17412 0.08917 1.7116 0 -0.36614 2.31318 -1.0874 -0.40005 0.34393 -0.55037
GLU_446 -2.70985 0.32246 3.01268 -0.4576 0.25908 1.43882 1.31574 -1.4486 -0.02614 -0.16376 -0.87354 -3.01292 0 0 0 0 0 -0.05205 0.01051 0 3.98274 -0.26972 0 -2.7348 -0.55597 0.3202 -1.64274
ALA_447 -2.31962 0.14311 2.36185 -0.02407 2e-05 0 0.63078 -1.30954 -0.02615 -0.16381 -0.09986 -0.39434 0 0 0 0 0 -0.07114 0 0 0 -0.33161 0 1.8394 -0.67642 0.36808 -0.07332
ASP_448 -4.04541 0.4094 5.26747 -0.12029 0.03037 0.37808 2.67308 -2.43082 -0.00823 -0.11942 -3.25441 -0.10938 0 0 0 0 0 0.02719 0.02929 0 2.80367 -0.3129 0 -2.3716 -0.37836 0.41273 -1.11955
ASN_449 -3.44736 0.23325 4.28075 -0.38287 0.1061 0.75933 1.50798 -1.92282 -0.04186 -0.32392 -0.62545 -0.79918 0 0 0 0 0 -0.00564 0.00617 0 1.81349 -0.52371 0 -0.93687 0.02554 0.45135 0.17428
ARG_450 -4.52075 0.7341 3.84027 -0.47259 0.09873 0.2983 1.33604 -2.01563 -0 -0 -1.46486 -0.13785 0 0 0 0 0 0.04345 0.10248 1.71897 0 -0.15801 0 -1.2888 -0.09129 0.38509 -1.59238
GLU_451 -4.6044 0.3303 3.54621 -0.35274 0.04369 0.6324 0.95434 -1.84274 -0.01021 -0.06236 0.22869 -0.53327 0 0 0 0 0 0.81399 0.29335 0 3.60502 -0.31341 0 -2.7348 -0.4032 1.05872 0.64956
HIS_D_452 -7.31931 1.83284 5.4531 -1.12108 0.20111 1.60687 1.90748 -2.84866 -0.04166 -0.23279 -0.30554 -0.4903 0 0 -0.25818 0 0 -0.00664 0.05616 0 2.75808 -0.44996 0 -0.45461 -0.2216 2.51761 2.58292
THR_453 -5.47137 1.66846 4.36121 -0.12509 0.03256 0.08374 2.24874 -2.27874 -0.04296 -0.21501 -0.44213 -0.62257 0 0 -0.25818 0 0 0.24794 0.20352 0.12466 0 -0.34563 3.73678 -1.0874 5.58471 3.3785 10.7817
ASN_454 -7.23963 1.43532 5.15754 -0.34113 0.06159 0.64485 1.19371 -2.65759 -0.00455 -0.02736 -0.48832 -0.57146 0 0 0 -0.54976 0 1.29206 0.21981 0 2.10642 0.11036 0 -0.93687 5.93596 2.8521 8.19305
LEU_455 -7.87862 1.0063 4.61122 -0.63266 0.34509 0.23848 3.01808 -2.9412 -0 -0 -1.59444 -0.05454 0 0 0 0 0 -0.06999 0.03006 1.52769 0 -0.14979 0 0.18072 0.44301 1.91134 -0.00924
LYS_456 -6.2695 0.55542 6.39616 -0.34786 0.0272 0.15272 2.25673 -2.84675 -0.00636 -0.0237 -3.45615 0.40982 0 0 0 0 0 0.00481 0.08961 2.80511 0 -0.00832 0 -1.5107 -0.02964 1.14953 -0.65185
LEU_457 -8.27004 1.00337 2.55742 -0.47209 0.16918 0.09638 1.65454 -2.26762 -0.02127 -0.15262 -1.55096 0.15075 0 0 -0.53206 0 0 0.06949 0.56531 1.85952 0 -0.36043 0 0.18072 -0.21375 0.8052 -4.72896
LEU_458 -6.54329 0.73557 2.87343 -0.49555 0.33368 0.08601 1.57387 -1.74908 -0.01245 -0.05047 -2.01654 0.35247 0 0 0 0 0 -0.02672 0.06192 0.5749 0 -0.14214 0 0.18072 -0.41918 0.92647 -3.75638
ALA_459 -3.83742 0.37153 1.3528 -0.01953 0 0 0.76716 -1.48908 -0 -0 -0.51378 -0.41015 0 0 0 0 0 0.01292 0 0 0 -0.52204 0 1.8394 -0.29281 0.60037 -2.14064
ALA_460 -4.9739 0.73143 3.36685 -0.02311 0 0 2.26763 -2.43821 -0 -0 -1.96248 -0.13962 0 0 0 0 0 -0.01631 0 0 0 -0.09004 0 1.8394 -0.11003 0.30792 -1.24046
ARG_461 -3.27705 0.25685 2.73535 -0.56881 0.11556 0.32352 0.6567 -1.40777 -0.0078 -0.09152 0.50579 0.53992 0 0 0 0 0 -0.1218 0.19738 2.27011 0 -0.13304 0 -1.2888 -0.32293 0.35004 0.73171
ASP_462 -3.92297 0.50806 5.80881 -0.22991 0.03169 0.76441 2.96561 -2.50397 -0.00016 -0.00436 -3.71509 -1.51379 0 0 -0.71434 -1.47588 0 -0.0381 0.00033 0 3.43886 -0.38807 0 -2.3716 -0.64934 0.54668 -3.46315
GLY_463 -3.81648 0.32309 3.32024 -7e-05 0 0 1.69458 -2.10211 -0 -0 -1.09105 -0.35965 0 0 0 0 0 -0.1549 0 0 0 -1.51801 0 0.83697 -0.72366 0.79742 -2.79364
ARG_464 -9.23091 1.08838 8.23714 -0.73106 0.1074 0.51421 4.50623 -4.01606 -0 -0 -6.70595 0.74042 0 0 -0.71434 -1.47588 0 -0.07687 0.26608 1.98245 0 0.01799 0 -1.2888 -0.58514 0.9852 -6.37952
LEU_465 -7.77071 0.7259 3.34727 -0.62283 0.36933 0.10955 2.64416 -2.48451 -0.00912 -0.02963 -2.84684 0.3874 0 0 0 0 0 -0.02813 0.07825 3.60096 0 -0.06765 0 0.18072 -0.59102 0.92882 -2.07806
ARG_466 -10.3715 1.27953 8.1169 -0.58441 0.11358 0.32049 3.80843 -3.67692 -0.03081 -0.17161 -3.60395 0.70156 0 0 0 -1.46184 0 0.21573 0.01452 1.95685 0 0.06585 0 -1.2888 -0.32753 0.95984 -3.96412
LEU_467 -8.01065 1.22074 1.47933 -0.65067 0.29643 0.27765 1.36806 -1.76696 -0.00921 -0.03195 -1.44695 -0.04328 0 0 0 0 0 0.4117 0.48551 0.84091 0 -0.07952 0 0.18072 1.33596 2.00365 -2.13854
PRO_468 -6.45459 0.75767 3.47599 -0.17689 0.00159 0.12439 1.80423 -1.50881 -0 -0 -1.95035 0.0315 0 0 0 0 0 -0.0683 0.02026 1.24721 0 -0.78577 0 -2.4119 1.03012 1.72213 -3.14152
LEU_469 -7.8229 1.09223 6.02735 -0.73458 0.37491 0.30364 2.76418 -3.21904 -0.03874 -0.23677 -2.76838 0.17633 0 0 -0.47422 0 0 0.0293 0.08284 0.90647 0 -0.21873 0 0.18072 -0.38297 0.73996 -3.21842
SER_470 -3.16668 0.10891 3.19434 -0.02676 0 0.04158 1.04131 -1.60676 -0.0076 -0.07826 -0.686 -1.05314 0 0 0 0 0 -0.01431 0.00104 0.34829 0 0.11184 0.60562 -0.77834 -0.28704 0.55313 -1.6988
VAL_471 -6.18926 0.7847 3.76378 -0.30291 0.20273 0.06815 2.42542 -2.41904 -0.00017 -0.0017 -1.13792 -0.14917 0 0 0 0 0 -0.00895 0.01952 0.13689 0 -0.41763 0 1.9342 -0.20223 0.30039 -1.19319
LEU_472 -8.13299 0.79898 3.19974 -0.66842 0.1744 0.2423 2.36704 -2.57126 -0 -0 -1.67347 0.08613 0 0 0 0 0 0.07455 0.08659 1.04876 0 -0.25073 0 0.18072 -0.1229 0.48078 -4.67978
ARG_473 -8.16188 0.52872 7.62846 -0.83932 0.20496 0.46552 4.00356 -3.71931 -0.00082 -0.01972 -4.14438 0.33637 0 0 -0.99046 0 0 0.03426 0.30387 2.99495 0 -0.02679 0 -1.2888 -0.25362 0.67266 -2.27178
GLY_474 -3.50593 0.11968 4.52221 -4e-05 0 0 2.05255 -2.19831 -0.01403 -0.09192 -2.07524 -0.40975 0 0 0 0 0 -0.08011 0 0 0 0.46118 0 0.83697 0.03873 0.52163 0.17762
ILE_475 -9.67888 1.76263 5.6188 -0.54588 0.59462 0.10534 3.26701 -3.72968 -0 -0 -2.14877 0.05092 0 0 0 0 0 -0.0698 0.12956 0.47102 0 -0.48381 0 0.73287 0.23075 0.84688 -2.84643
LEU_476 -9.51385 1.34786 3.36342 -0.71636 0.32188 0.25106 2.50061 -2.81082 -0.0088 -0.06469 -2.07314 0.19649 0 0 0 0 0 0.00676 0.01013 0.79895 0 -0.19566 0 0.18072 0.11786 1.00628 -5.28131
ARG_477 -7.64074 0.29109 6.65157 -0.87829 0.15447 0.55503 2.48371 -3.1334 -0.01184 -0.1196 -1.57949 0.23668 0 0 0 0 0 0.05334 0.02573 2.49727 0 -0.16741 0 -1.2888 0.04676 0.40894 -1.41498
ARG_478 -7.92278 0.74198 8.80743 -1.04583 0.19824 0.73255 3.63171 -3.97261 -0.03492 -0.17031 -3.54717 0.23834 0 0 -0.59323 0 0 -0.01607 0.1515 2.65843 0 0.00589 0 -1.2888 -0.01724 0.40503 -1.03786
ASP_479 -7.59122 0.68937 7.39806 -0.10545 0.01295 0.32283 3.75709 -3.71263 -0.01431 -0.08187 -5.36247 -0.25246 0 0 0 -0.63214 0 0.18072 0.02005 0 1.71712 0.06422 0 -2.3716 -0.24468 0.56381 -5.64263
ILE_480 -9.88284 1.20915 3.65966 -0.50336 0.37411 0.1008 2.77988 -3.03407 -0 -0 -2.65552 0.00418 0 0 0 0 0 0.05358 0.05815 0.55692 0 -0.4299 0 0.73287 -0.21613 0.6015 -6.59101
LYS_481 -8.09092 0.81439 7.99788 -0.79513 0.28134 0.57796 4.15116 -3.69922 -0.00863 -0.06299 -3.45018 0.05859 0 0 0 0 0 -0.00631 0.09004 3.2764 0 -0.00177 0 -1.5107 -0.07798 0.6808 0.22473
VAL_482 -5.73408 0.6137 4.23649 -0.31429 0.22787 0.07132 2.05325 -2.4163 -0 -0 -0.85276 -0.09963 0 0 0 0 0 -0.03357 0.00143 0.07814 0 -0.28126 0 1.9342 -0.14376 0.5502 -0.10904
VAL_483 -7.16829 1.16307 3.0136 -0.31252 0.29487 0.072 2.56618 -2.4444 -0 -0 -1.92571 -0.09797 0 0 -0.69249 0 0 -0.05337 0.03008 0.04404 0 -0.30107 0 1.9342 -0.09649 0.55258 -3.42169
LEU_484 -6.01267 0.67142 3.21764 -0.6859 0.22202 0.26083 1.3887 -1.93977 -0 -0 -0.77827 0.08206 0 0 0 0 0 -0.05788 0.07136 1.14558 0 -0.2793 0 0.18072 -0.20972 0.59695 -2.12622
ASP_485 -2.4251 0.17884 3.3646 -0.24623 0.0409 0.81608 1.22519 -1.52103 -0 -0 -0.82454 -0.50534 0 0 0 0 0 -0.09055 0.00614 0 2.06579 -0.56299 0 -2.3716 0.03521 0.37704 -0.43758
ASN_486 -3.70394 0.52067 3.60532 -0.15612 0.00621 0.20782 1.3381 -1.6207 -0 -0 -0.94004 -0.83492 0 0 -1.02767 0 0 -0.0159 0.01021 0 1.88364 -0.16524 0 -0.93687 0.26593 0.29916 -1.26435
LYS_487 -2.23376 0.14016 2.29015 -0.31541 0.03738 0.19096 0.9942 -0.98755 -0 -0 -1.23502 -0.33266 0 0 -1.02767 0 0 0.00633 0.00424 1.99794 0 0.11815 0 -1.5107 0.95128 0.20646 -0.70551
CYS:disulfide_488 -4.52358 0.66119 1.83303 -0.04726 0.00064 0.01819 1.02897 -1.1497 -0.01963 -0.1553 -1.03326 -0.31294 0 0 0 0 -0.6196 -0.05889 0.03942 0.69315 0 -0.00624 0 3.6196 0.71638 0.25173 0.93589
ARG_489 -5.57518 0.489 5.27379 -0.67024 0.10702 0.43712 2.11963 -2.33265 -0.00148 -0.00695 -2.04135 0.21801 0 0 0 -0.56317 0 -0.00632 0.22318 2.15831 0 0.05286 0 -1.2888 0.08601 0.46811 -0.85308
ALA_490 -2.8932 0.3145 2.86918 -0.02425 4e-05 0 1.32059 -1.50946 -0 -0 -0.28498 -0.41799 0 0 0 0 0 -0.06885 0 0 0 -0.18689 0 1.8394 -0.04468 0.40787 1.32129
GLU_491 -4.64978 0.39609 5.58068 -0.54757 0.20447 1.4896 1.42375 -2.25189 -0.01963 -0.1553 -2.68027 -2.87596 0 0 0 -0.56317 0 -0.06102 0.09784 0 3.11983 -0.1621 0 -2.7348 -0.47947 0.24586 -4.62285
LEU_492 -5.55923 0.84968 3.7953 -0.47437 0.25185 0.08566 2.16895 -2.02052 -0.00148 -0.00695 -1.19317 0.29639 0 0 0 0 0 0.45037 0.05173 0.38065 0 -0.30367 0 0.18072 -0.2267 0.81275 -0.46203
ALA_493 -3.53859 0.81063 1.76963 -0.01898 0 0 1.02732 -1.38399 -0.00314 -0.01285 1.54739 -0.28133 0 0 0 0 0 0.20455 0 0 0 -0.02649 0 1.8394 0.34182 0.96766 3.24304
MET_494 -1.35666 0.10233 1.13648 -0.57465 0.14202 0.16628 0.14174 -0.5007 -0 -0 -0.1302 -0.13819 0 0 0 0 0 -0.01808 0.00775 0.9451 0 0.09739 0 0.60916 0.12132 0.86429 1.61536
LYS_495 -3.00266 0.54499 2.64464 -0.48335 0.11854 0.2922 1.21781 -1.35015 -0.00314 -0.01285 0.31558 0.10064 0 0 0 0 0 -0.05741 0.03901 1.42957 0 0.30864 0 -1.5107 0.5606 1.03995 2.19189
GLN_496 -2.45026 0.56637 2.57173 -0.35342 0.05697 0.2186 0.71492 -1.12666 -0 -0 -0.88911 -0.16062 0 0 0 -0.82658 0 -0.10694 0.0229 0 2.94832 0.07521 0 -0.18838 1.0001 1.25328 3.32644
PRO_497 -4.01864 0.60645 3.04509 -0.11862 0.00468 0.08761 1.67021 -1.29483 -0 -0 -1.07753 0.25459 0 0 -0.45208 0 0 -0.02725 0.04854 0.14811 0 -1.02989 0 -2.4119 -0.24197 1.12974 -3.67769
CYS:disulfide_498 -5.16305 0.62462 3.65077 -0.05221 0 0.04459 1.95428 -1.85113 -0 -0 -1.61634 -0.43488 0 0 0 0 -0.41483 0.08054 0.01017 0.26552 0 -0.44196 0 3.6196 5.15148 1.22238 6.64953
SER_499 -3.32253 0.29346 3.21971 -0.03198 0.00931 0.02697 1.47385 -1.49329 -0 -0 -1.75066 -0.48765 0 0 -0.45208 -0.82658 0 0.24403 0.01543 0.12424 0 0.25577 2.00207 -0.77834 6.30813 0.97377 5.80364
CYS:disulfide_500 -5.70725 1.38387 4.55069 -0.0546 0.00023 0.03604 2.89802 -2.27029 -0.00309 -0.0372 -2.38265 -0.34598 0 0 0 0 -0.6196 0.44502 0.0118 0.68424 0 0.11293 0 3.6196 0.47713 1.47055 4.26945
PRO_501 -4.76151 0.81131 2.14252 -0.06887 2e-05 0.04262 1.21149 -1.24072 -0.00057 -0.00986 -0.8168 0.55738 0 0 0 0 0 -0.21936 0.07217 0.20206 0 -1.03518 0 -2.4119 0.2117 1.81133 -3.50216
VAL_502 -7.44897 1.13223 3.10092 -0.3148 0.26779 0.0733 2.64924 -2.36292 -0 -0 -1.74423 -0.20358 0 0 0 0 0 -0.04131 0.01137 0.04818 0 -0.3477 0 1.9342 0.479 1.11192 -1.65538
CYS:disulfide_503 -6.70625 0.83861 5.67642 -0.06365 0.00019 0.04015 2.46299 -2.82886 -0 -0 -1.60117 -0.53607 0 0 0 0 -0.41483 0.06911 0.00636 0.59335 0 0.36094 0 3.6196 -0.06873 0.76336 2.21152
ASN_504 -5.04706 0.31767 4.81503 -0.3415 0.01308 0.68866 1.32219 -2.27272 -0.00664 -0.03009 -0.89071 -0.31285 0 0 0 0 0 0.08686 0.12944 0 2.98063 0.19446 0 -0.93687 -0.0852 0.40832 1.03271
LEU_505 -7.93647 0.99886 3.52684 -0.64055 0.13342 0.20652 2.44163 -2.59347 -0.00309 -0.0372 -1.62383 0.14908 0 0 0 0 0 -0.02726 0.13609 0.70075 0 -0.19845 0 0.18072 0.15635 0.74925 -3.68082
MET_506 -9.54086 0.71592 5.34044 -0.6788 0.14126 0.20047 2.57147 -2.84487 -0 -0 -1.43991 -0.01745 0 0 0 0 0 -0.04539 0.10665 0.93623 0 -0.15514 0 0.60916 0.04348 0.90005 -3.15728
LYS_507 -6.17669 0.37945 7.10978 -0.41806 0.06161 0.23068 2.55571 -2.66868 -0.00608 -0.02023 -2.98631 -0.00064 0 0 -0.51871 0 0 -0.09518 0.12588 1.40329 0 -0.02566 0 -1.5107 -0.3913 0.65424 -2.29758
LYS_508 -6.82222 1.04416 7.82911 -0.56837 0.15997 0.38547 3.55439 -3.15016 -0.01938 -0.06756 -4.84192 -0.03087 0 0 0 0 0 0.06982 0.20349 1.87922 0 -0.01613 0 -1.5107 -0.45092 0.52299 -1.82963
ILE_509 -9.05342 1.09079 2.17834 -0.48879 0.55078 0.10794 2.48182 -2.3543 -0 -0 -2.47672 -0.02032 0 0 -0.99046 0 0 0.20588 0.08426 0.38689 0 -0.78098 0 0.73287 -0.45681 0.8487 -7.95354
THR_510 -4.0518 0.31763 3.48586 -0.16536 0.06925 0.05806 2.19582 -1.84059 -0.01938 -0.06756 -2.47146 -0.29847 0 0 0 0 0 -0.04191 0.01972 0.14062 0 -0.13752 2.32346 -1.0874 -0.21225 0.73527 -1.048
ILE_511 -7.7485 1.44215 1.3567 -0.43827 0.34657 0.08248 1.14205 -1.69365 -0.00712 -0.03395 -0.11464 0.04132 0 0 0 0 0 -0.05609 0.02411 0.53031 0 -0.61076 0 0.73287 -0.07461 0.5007 -4.57834
ARG_512 -7.2758 0.74687 7.06662 -0.47076 0.06011 0.227 2.66359 -2.95232 -0.01397 -0.11952 -5.05432 0.43167 0 0 -1.48608 -0.54648 0 0.31055 0.29308 2.3261 0 -0.09291 0 -1.2888 -0.18062 0.91059 -4.44541
ASP_513 -4.50561 0.3158 7.26027 -0.09128 0.00078 0.23952 2.98032 -2.82218 -0.03267 -0.20628 -7.63629 -0.61552 0 0 -1.22308 -1.38609 0 0.11498 0.54045 0 4.24179 0.05103 0 -2.3716 -0.25011 0.76981 -4.62597
SER_514 -4.55344 0.31497 4.38931 -0.02751 0 0.04917 2.30746 -1.99661 -0.02626 -0.13364 -2.83003 -1.10381 0 0 -0.80294 0 0 -0.00619 0.03503 0.81311 0 -0.32164 0.61108 -0.77834 -0.19704 0.44105 -3.8163
PHE_515 -7.59399 0.75828 2.49445 -0.59306 0.05659 0.30295 0.72915 -1.86962 -0.0013 -0.00791 -0.42714 0.11107 0 0 0 0 0 0.04975 0.00343 0 1.8931 -0.26636 0 1.0402 -0.167 0.52776 -2.95967
SER_516 -6.55213 0.92917 6.25276 -0.03136 0 0.05334 3.09762 -2.90621 -0.0084 -0.0865 -2.51084 -1.13426 0 0 -0.82788 0 0 0.06201 0.0143 1.40035 0 -0.12343 0.60143 -0.77834 -0.44705 0.73434 -2.26106
SER_517 -2.45632 0.15098 2.58434 -0.03123 0.00073 0.05366 1.61048 -1.29603 -0.0084 -0.0865 -0.76511 -0.98993 0 0 0 0 0 -0.00597 0.00042 0.1664 0 -0.32482 0.60175 -0.77834 -0.60832 0.58333 -1.59888
ASN_518 -7.1637 1.3533 4.2982 -0.27479 0.0049 0.43552 2.90752 -2.82116 -0 -0 -1.85234 -0.46133 0 0 -1.88288 0 0 0.16046 0.01893 0 3.01065 -0.41011 0 -0.93687 -0.39791 0.66158 -3.35001
TYR_519 -7.60701 1.10328 3.37234 -1.04689 0.54572 0.6832 1.61304 -2.34363 -0 -0 -0.51563 -0.60857 0 0 -0.46356 0 0 0.02138 0.10267 0 3.28587 -0.14181 0.4881 1.2797 0.10736 2.31708 2.19264
ALA_520 -4.87706 1.08198 1.91432 -0.02338 0 0 1.04469 -1.84147 -0 -0 -0.10927 -0.45169 0 0 0 0 0 0.16467 0 0 0 -0.52835 0 1.8394 0.25596 2.13058 0.60037
GLU_521 -4.53988 0.49078 5.07 -0.26993 0.05347 0.28027 2.77993 -2.07895 -0.01007 -0.09368 -2.61201 -0.23618 0 0 -1.055 -1.03132 0 -0.00253 0.0096 0 2.92946 0.01814 0 -2.7348 -0.09296 1.58503 -1.54062
PRO_522 -5.40077 1.14906 3.61962 -0.13317 0.003 0.09747 0.74922 -1.09103 -0.00957 -0.12483 0.04344 0.21018 0 0 0 0 0 0.16771 0.0375 0.17199 0 -1.01099 0 -2.4119 -0.33992 2.06871 -2.20427
PRO_523 -5.21802 0.75379 3.49633 -0.1279 0.00155 0.09418 0.87101 -1.38453 -0 -0 -1.51025 0.24511 0 0 0 0 0 -0.02292 0.03597 0.19265 0 -1.1602 0 -2.4119 -0.52178 1.12407 -5.54285
LYS_524 -5.74502 0.58435 7.22788 -0.36977 0.04405 0.15728 3.61397 -3.07235 -0.04291 -0.14718 -5.55129 0.53238 0 0 0 -0.70666 0 -0.01986 0.15602 2.5873 0 -0.03615 0 -1.5107 -0.49589 0.75975 -2.03479
ILE_525 -7.28992 0.64721 3.32791 -0.47851 0.35494 0.09998 0.7984 -2.20591 -0.05836 -0.25908 -0.50034 0.00418 0 0 0 0 0 0.00157 0.07904 0.42445 0 -0.72651 0 0.73287 -0.42916 0.68297 -4.79427
ARG_526 -7.7569 0.40419 7.58746 -0.62551 0.17722 0.40999 3.1473 -3.31253 -0.04076 -0.22695 -2.7819 0.48872 0 0 0 -0.34312 0 -0.00302 0.15039 2.62658 0 -0.01695 0 -1.2888 -0.15901 0.77944 -0.78416
HIS_D_527 -5.45884 0.29243 4.32587 -0.40667 0.01558 0.51257 1.34835 -2.23281 -0.04262 -0.15498 -2.16529 -0.35497 0 0 0 -0.35845 0 -0.05473 0.1553 0 2.18283 -0.28455 0 -0.45461 0.5033 0.77859 -1.85367
LYS_528 -4.43369 0.32066 5.30084 -0.36325 0.03864 0.1708 2.20033 -2.16095 -0.05157 -0.21608 -2.7149 0.03693 0 0 0 0 0 0.04324 0.03161 1.74554 0 0.14219 0 -1.5107 0.38598 0.36296 -0.67141
ILE_529 -4.82706 0.71963 1.43197 -0.47285 0.39031 0.09772 0.69156 -1.21793 -0.02217 -0.20456 -0.25825 0.0096 0 0 0 0 0 -0.06976 0.0083 0.37727 0 -0.76022 0 0.73287 -0.20034 0.30377 -3.27016
ARG_530 -4.84408 0.46419 3.14364 -0.98554 0.21643 0.66904 2.16569 -2.09445 -0.03523 -0.19717 -2.11619 0.48648 0 0 0 0 0 -0.02048 0.06563 2.7417 0 0.03581 0 -1.2888 -0.23421 0.34255 -1.485
LEU_531 -5.17202 0.42848 1.98806 -0.48027 0.19294 0.09382 0.62819 -1.62197 -0 -0 -0.63973 0.21402 0 0 0 0 0 0.01058 0.17679 0.46157 0 -0.37785 0 0.18072 -0.18455 0.30345 -3.79777
ASP_532 -5.67753 0.85351 8.12674 -0.22517 0.09186 0.71363 3.96842 -3.36393 -0.00857 -0.07524 -5.96263 -1.33625 0 0 -0.71929 0 0 0.02651 0.07633 0 2.29296 -0.54951 0 -2.3716 -0.3537 1.00364 -3.48982
PRO_533 -4.352 0.77362 2.92451 -0.09086 0.00029 0.05709 1.48063 -1.42908 -0 -0 -0.57559 0.67139 0 0 0 0 0 -0.17644 0.01332 0.63054 0 -0.5955 0 -2.4119 -0.3092 1.1594 -2.22978
LYS_534 -4.47313 0.55326 5.20659 -0.44568 0.09024 0.22779 1.74514 -1.99952 -0.00295 -0.00712 -3.19631 0.15751 0 0 -1.49917 0 0 -0.06032 0.36074 1.7331 0 -0.04185 0 -1.5107 -0.4017 0.47574 -3.08835
SER_535 -5.39645 0.51584 5.59612 -0.03025 0.0007 0.05214 3.56019 -2.60593 -0 -0 -2.58382 -1.09814 0 0 -0.84766 -0.25063 0 -0.04582 0.02823 0.415 0 -0.03253 0.70047 -0.77834 0.09388 0.44958 -2.25744
GLY_536 -3.28561 0.05103 2.70717 -5e-05 0 0 1.08825 -1.47663 -0.00023 -0.00303 -0.98765 -0.39588 0 0 0 0 0 -0.19144 0 0 0 -1.43919 0 0.83697 -0.17711 0.30852 -2.96488
THR_537 -5.53467 0.34631 5.00472 -0.1143 0.07658 0.07096 2.65277 -2.79916 -0.00561 -0.06811 -2.82568 -0.56254 0 0 -0.84766 -0.25063 0 -0.00664 0.0192 0.07833 0 -0.5787 2.26017 -1.0874 -0.62829 0.16198 -4.63838
VAL_538 -4.36447 0.65044 1.05493 -0.27275 0.15806 0.05296 0.96689 -1.36824 -0 -0 -0.52144 0.3032 0 0 0 0 0 -0.09557 0.00202 0.12318 0 -0.25982 0 1.9342 -0.35881 0.26821 -1.72703
ALA_539 -4.92264 0.64942 3.13865 -0.02357 0 0 2.23876 -2.37935 -0.02265 -0.14703 -2.30219 -0.23577 0 0 0 0 0 0.03195 0 0 0 -0.06118 0 1.8394 -0.74973 0.40461 -2.54132
LYS_540 -1.28563 0.17658 1.38884 -0.38465 0.05375 0.18566 0.43532 -0.75349 -0 -0 0.36828 0.12211 0 0 0 0 0 -0.00947 0.00159 1.57487 0 0.04369 0 -1.5107 -0.60647 0.32494 0.12521
GLY_541 -1.21788 0.09004 1.65282 -5e-05 0 0 0.88308 -0.81138 -0 -0 -0.53604 -0.39795 0 0 0 0 0 -0.08535 0 0 0 -1.41426 0 0.83697 -0.68187 0.1738 -1.50809
ALA_542 -4.37523 0.83693 2.37484 -0.03151 0.03232 0 2.8096 -2.01482 -0 -0 -1.98173 -0.49726 0 0 0 0 0 0.28087 0 0 0 -0.09956 0 1.8394 -0.3765 0.48786 -0.71478
LEU_543 -4.12004 0.50684 2.00503 -0.617 0.33901 0.23476 0.93918 -1.26884 -0 -0 -1.30128 -0.0735 0 0 0 0 0 -0.03604 0.05935 1.13931 0 -0.15597 0 0.18072 0.46892 0.63699 -1.06258
PHE_544 -6.74906 0.28652 4.6049 -0.82413 0.05688 0.11317 2.46716 -2.75336 -0 -0 -1.85333 -0.4822 0 0 0 0 0 -0.02303 0.03431 0 2.48161 -0.20638 0 1.0402 0.44985 0.52325 -0.83364
ASP_545 -6.24455 0.64143 5.68359 -0.11809 0.00607 0.34228 2.86127 -2.88928 -0 -1e-05 -4.01482 -0.38718 0 0 0 -0.35845 0 -0.05599 0.00881 0 2.39231 -0.08675 0 -2.3716 -0.04308 0.6189 -4.01514
SER_546 -6.84851 0.71649 5.9142 -0.03025 0 0.05616 3.7554 -2.88581 -0 -0 -2.18108 -0.85894 0 0 0 0 0 -0.03866 0.02264 0.1477 0 -0.16179 0.63359 -0.77834 0.03371 0.64326 -1.86024
GLU_547 -9.42485 1.76703 9.2521 -0.21678 0.02436 0.28158 3.91661 -4.02807 -0.03793 -0.30727 -4.67107 -0.42439 0 0 -0.53206 -0.84277 0 -0.0242 0.15021 0 3.46941 0.00635 0 -2.7348 0.07119 0.71097 -3.59438
VAL_548 -7.32001 1.12843 2.76115 -0.38039 0.37446 0.09135 2.51255 -2.34554 -0 -0 -2.58187 -0.22864 0 0 0 0 0 -0.07644 0.23327 0.9704 0 -0.7932 0 1.9342 -0.34981 0.72623 -3.34386
GLY_549 -4.48701 0.76972 3.1196 -0.00031 0 0 2.07158 -2.00485 -0.0033 -0.01342 -2.39184 -0.24469 0 0 0 0 0 -0.09239 0 0 0 0.55935 0 0.83697 0.05444 1.05324 -0.7729
PRO_550 -5.50346 0.83843 2.40103 -0.11004 0 0.08074 1.11178 -1.30279 -0.02211 -0.08005 -1.71963 0.3572 0 0 -0.73337 0 0 0.01306 0.01917 0.31892 0 -1.15056 0 -2.4119 0.10185 1.24107 -6.55068
ARG_551 -7.50514 0.43853 7.08307 -0.69884 0.14471 0.41671 3.42181 -3.08672 -0.01928 -0.13746 -4.63391 0.43027 0 0 -0.89512 0 0 0.01436 0.33129 2.43506 0 -0.11952 0 -1.2888 -0.31678 0.90522 -3.08053
GLY_552 -2.86929 0.03855 2.63735 -5e-05 0 0 1.33918 -1.48213 -0 -0 -1.54622 -0.37702 0 0 0 0 0 -0.15942 0 0 0 -1.426 0 0.83697 -0.48705 0.53825 -2.95687
VAL_553 -7.75018 1.1727 2.6744 -0.28463 0.17481 0.05887 2.33205 -2.36484 -0.03596 -0.12525 -1.67779 0.01078 0 0 -0.77452 0 0 -0.0688 0.02115 0.10571 0 -0.48182 0 1.9342 -0.59611 0.43242 -5.2428
VAL_554 -6.12172 0.91471 2.62126 -0.38782 0.38192 0.09837 1.71021 -2.04489 -0 -0 -1.55671 -0.14867 0 0 0 0 0 -0.06002 0.00057 0.96712 0 -0.75588 0 1.9342 -0.45522 0.65177 -2.2508
PHE_555 -11.6939 1.87156 2.77269 -0.58688 0.08467 0.3402 2.32853 -2.87894 -0.01385 -0.0452 -2.79059 0.00137 0 0 0 0 0 -0.03738 0.12483 0 2.27799 -0.14915 0 1.0402 0.69743 1.69681 -4.95961
PRO_556 -3.85141 0.55216 2.5557 -0.11467 0.00059 0.08519 1.06098 -1.09626 -0 -0 -1.86347 0.26407 0 0 -0.80294 0 0 -0.07527 0.02446 0.14155 0 -1.09387 0 -2.4119 0.519 1.53306 -4.57303
PHE_557 -8.94785 0.54748 2.2819 -0.88055 0.06723 0.16651 2.062 -2.384 -0 -0 -1.88729 -0.56341 0 0 0 0 0 0.15682 0.51732 0 2.8405 -0.1307 0 1.0402 -0.48229 0.39466 -5.20148
GLU_558 -5.91267 0.82204 7.07613 -0.3025 0.09279 0.31778 2.51496 -2.87042 -0.03535 -0.35486 -5.40331 -0.37363 0 0 0 -0.54648 0 0.02069 0.16958 0 3.48042 -0.18504 0 -2.7348 0.08575 0.519 -3.61992
LEU_559 -8.94226 1.83988 1.64485 -0.60985 0.37797 0.18542 2.43471 -2.13471 -0 -0 -2.42337 -5e-05 0 0 0 0 0 0.02842 0.01739 1.19117 0 -0.02636 0 0.18072 0.36123 0.72157 -5.15328
ARG_560 -7.4362 0.39919 7.49953 -0.91007 0.19735 0.61722 4.14977 -3.37492 -0.02724 -0.19831 -5.09176 0.32297 0 0 -1.17078 -0.54885 0 0.03024 0.24531 2.79362 0 0.12237 0 -1.2888 0.33239 0.87363 -2.46333
LEU_561 -8.02802 0.96739 3.01855 -0.64108 0.33448 0.1847 2.56939 -2.26002 -0.00172 -0.0047 -2.94984 0.3037 0 0 0 0 0 0.13499 0.19328 0.66672 0 -0.33451 0 0.18072 0.14995 0.75538 -4.76063
ARG_562 -6.31463 0.40724 6.73993 -0.70949 0.1127 0.44372 2.8077 -2.64499 -0.01241 -0.04132 -4.4905 0.53948 0 0 0 -1.33488 0 -0.04443 0.04371 2.15861 0 0.08223 0 -1.2888 0.00023 0.53 -3.0159
SER_563 -4.10856 0.17208 4.85155 -0.02647 0 0.04565 3.0052 -2.19801 -0.00172 -0.0047 -1.74343 -1.12744 0 0 -0.94301 0 0 -0.01248 0.01825 0.88865 0 -0.39022 0.6017 -0.77834 -0.00832 0.3773 -1.38233
ALA_564 -3.24275 0.11565 1.88985 -0.02728 0.00523 0 0.51445 -1.26704 -0 -0 0.14044 -0.43738 0 0 0 0 0 -0.01672 0 0 0 0.12201 0 1.8394 -0.3131 0.21197 -0.46527
ASP_565 -3.10108 0.26587 4.46324 -0.106 0.00368 0.30744 2.417 -1.97151 -0.00336 -0.01848 -2.07054 -1.10742 0 0 -1.80434 0 0 -0.0311 0.01766 0 2.35345 -0.35724 0 -2.3716 -0.44006 0.25888 -3.2955
ASP_566 -2.25804 0.17699 3.17514 -0.12743 0.04762 0.40467 1.11916 -1.38926 -0.02238 -0.1818 -2.20328 -0.30283 0 0 -0.86132 0 0 -0.06057 0.08661 0 2.5591 -0.29906 0 -2.3716 -0.50999 0.39375 -2.62454
THR_567 -3.32363 0.23303 2.58412 -0.18263 0.1008 0.0646 1.0035 -1.33146 -0.02573 -0.11654 -1.35224 -1.02082 0 0 -0.15385 0 0 -0.0186 0.00762 0.23093 0 -0.22259 2.28807 -1.0874 0.07875 0.3916 -1.85247
LEU_568 -8.52445 1.85403 1.8663 -0.52617 0.17538 0.12116 0.87146 -1.72416 -0 -0 -0.84668 0.24018 0 0 -0.15385 0 0 -0.04503 0.04495 0.55586 0 -0.35328 0 0.18072 0.52337 1.53276 -4.20744
PRO_569 -4.89393 0.84734 3.25421 -0.12993 0.00197 0.09347 1.92879 -1.48306 -0.00134 -0.01605 -2.19001 0.21507 0 0 0 0 0 -0.0474 0.00555 0.11608 0 -0.9595 0 -2.4119 -0.25641 1.6258 -4.30126
GLN_570 -5.32359 0.34564 6.10347 -0.88948 0.16411 0.97211 2.97594 -2.71032 -0.01733 -0.06999 -3.57076 -0.84754 0 0 -0.72806 0 0 -0.04484 0.06101 0 2.8367 0.02797 0 -0.18838 -0.01019 0.51678 -0.39676
ALA_571 -5.25288 0.93148 2.33637 -0.02388 7e-05 0 1.64435 -2.00126 -0 -0 -0.83249 -0.38455 0 0 0 0 0 -0.04819 0 0 0 -0.28751 0 1.8394 -0.0192 0.55459 -1.54369
LEU_572 -9.30714 1.56672 1.74436 -0.61629 0.31084 0.19591 2.36498 -2.35092 -0 -0 -1.36249 0.12455 0 0 0 0 0 0.19439 0.303 1.11759 0 -0.26126 0 0.18072 -0.40427 1.01929 -5.18003
LYS_573 -9.06096 0.94279 7.89186 -0.27893 0.01922 0.10074 2.83428 -3.55579 -0.03596 -0.13984 -2.50028 0.0249 0 0 0 0 0 0.02813 0.3092 1.82209 0 0.05737 0 -1.5107 -0.10029 1.5266 -1.62557
THR_574 -8.40997 0.8034 6.47623 -0.20946 0.19271 0.07413 3.79367 -3.5662 -0.00419 -0.04838 -3.69279 0.02501 0 0 0 0 0 -0.01812 0.00793 0.05862 0 -0.02461 2.32223 -1.0874 0.04562 1.00609 -2.25547
VAL_575 -9.41566 1.40688 4.12785 -0.32485 0.29566 0.07393 3.02264 -3.29104 -0 -0 -2.15289 -0.25935 0 0 0 0 0 -0.04933 0.00699 0.14936 0 -0.25859 0 1.9342 0.00189 0.58558 -4.14672
PHE_576 -10.729 1.47784 2.6259 -0.61618 0.43499 0.29876 3.10045 -2.91644 -0 -0 -2.32229 -0.19121 0 0 0 0 0 0.13746 0.07336 0 3.06356 -0.04989 0 1.0402 -0.19266 0.86003 -3.90516
SER_577 -6.25523 0.77247 7.61661 -0.03034 0 0.07118 3.4594 -3.47919 -0 -0 -4.0061 -0.57417 0 0 0 -1.04958 0 0.0478 0.00083 0.81681 0 0.32092 0.88081 -0.77834 -0.06166 0.71731 -1.53047
TRP_578 -14.1464 1.40167 7.04582 -0.72236 0.16789 0.38116 4.05272 -4.7348 -0 -0 -4.3846 -0.40616 0 0 -0.42318 0 0 0.02759 0.0343 0 3.06636 -0.11313 0 1.6906 -0.05401 0.54873 -6.56781
TRP_579 -13.4401 2.1506 5.34528 -0.66529 0.26951 0.35252 4.12124 -4.27044 -0.01853 -0.13447 -5.0468 -0.4603 0 0 0 -0.63214 0 0.03105 0.08701 0 3.53692 0.01087 0 1.6906 -0.22189 0.74016 -6.55421
GLN_580 -6.96578 0.84392 6.25016 -0.24237 0.0099 0.16087 2.85954 -3.02823 -0.02278 -0.17369 -1.92609 -0.35238 0 0 0 0 0 -0.07327 0.02355 0 3.61188 -0.25354 0 -0.18838 -0.33951 0.68456 0.87834
GLN_581 -4.37809 0.2858 4.67105 -0.30187 0.04011 0.27801 2.0525 -2.22579 -0.00019 -0.00456 -2.24737 -0.52554 0 0 0 -0.72099 0 -0.05273 0.10598 0 2.94415 -0.13641 0 -0.18838 -0.3471 0.35069 -0.40075
GLY_582 -3.43868 0.49855 3.04104 -5e-05 0 0 1.52689 -1.74739 -0.00674 -0.05251 -0.85481 -0.37551 0 0 0 0 0 -0.15283 0 0 0 -1.43696 0 0.83697 -0.12054 0.24345 -2.03912
THR_583 -5.51651 0.53736 3.74139 -0.14185 0.09326 0.09373 1.87241 -2.2395 -0.00143 -0.02629 -1.77912 0.00159 0 0 0 0 0 -0.04825 0.05236 0.04348 0 -0.28312 4.12684 -1.0874 0.1293 0.52349 0.09175
VAL_584 -7.65028 1.57811 2.68908 -0.30859 0.23664 0.07389 2.40932 -2.55262 -0.01853 -0.13447 -2.02712 -0.04313 0 0 0 0 0 0.08255 0.02729 0.02192 0 -0.30247 0 1.9342 -0.01857 1.19787 -2.80491
SER_585 -2.91727 0.11443 2.72993 -0.03277 0.00585 0.05807 1.08143 -1.4354 -0.04367 -0.34009 -0.62858 -0.67361 0 0 -0.59323 0 0 0.09833 0.03819 0.41081 0 0.50026 0.66941 -0.77834 0.27794 1.09094 -0.36735
PHE_586 -9.62594 1.96959 -0.11467 -0.78008 0.20993 0.31731 1.38192 -1.65097 -0 -0 -0.76628 -0.04266 0 0 0 0 0 0.20083 0.28079 0 3.34887 -0.02461 0 1.0402 0.91266 0.71144 -2.63167
SER_587 -4.97574 1.09901 4.55687 -0.02857 0.01601 0.05378 2.02318 -2.19274 -0.03357 -0.23861 -1.71584 -0.11239 0 0 -1.58701 0 0 0.06138 0.54813 0.25282 0 -0.27798 2.08011 -0.77834 0.71253 0.98752 0.45057
GLY_588 -2.45084 0.26343 3.37661 -0.00038 0 0 1.41454 -1.55309 -0.03227 -0.15481 -1.58601 -0.15484 0 0 -0.77956 0 0 -0.09106 0 0 0 -0.63032 0 0.83697 0.20226 0.77932 -0.56005
ASP_589 -4.93417 0.39456 6.29849 -0.12001 0.01402 0.37347 2.60229 -2.69238 -0.01752 -0.05978 -3.40404 -0.51379 0 0 0 -0.34312 0 -0.08085 0.01871 0 3.7668 -0.51753 0 -2.3716 -0.22061 0.5448 -1.26227
ALA_590 -3.51208 0.41324 3.77329 -0.02282 0 0 1.8513 -1.98181 -0.02558 -0.11702 -1.26625 -0.35516 0 0 0 0 0 -0.07456 0 0 0 -0.35047 0 1.8394 -0.55931 0.42013 0.0323
GLY_591 -3.95617 0.53222 3.91958 -4e-05 0 0 1.84388 -2.07137 -0 -0 -1.95996 -0.42217 0 0 0 0 0 -0.16001 0 0 0 0.35766 0 0.83697 -0.22928 0.16192 -1.14676
THR_592 -6.62716 1.18109 6.66783 -0.13064 0.0839 0.08133 2.80679 -3.19874 -0.07888 -0.36519 -1.61286 -0.83612 0 0 0 0 0 0.22684 0.00394 0.03942 0 -0.36116 2.43287 -1.0874 0.05401 0.406 -0.31414
GLY_593 -4.62911 0.25938 4.55153 -5e-05 0 0 1.80845 -2.33959 -0.04414 -0.29164 -1.73382 -0.41514 0 0 -0.68299 0 0 -0.11883 0 0 0 -1.19172 0 0.83697 -0.50393 0.48922 -4.00539
LYS_594 -9.36931 1.05922 10.1651 -0.61376 0.33977 0.55895 3.58505 -4.06035 -0.13265 -0.42337 -3.00929 0.32542 0 0 0 -0.23081 0 -0.01516 0.28039 1.80484 0 -0.08064 0 -1.5107 -0.48371 0.78104 -1.02993
GLY_595 -4.61665 0.58706 4.55451 -5e-05 0 0 2.7935 -2.34402 -0.00088 -0.00235 -2.61749 -0.40711 0 0 0 0 0 -0.14912 0 0 0 -1.33228 0 0.83697 -0.45715 0.98816 -2.16689
ILE_596 -8.17072 0.65737 5.37317 -0.455 0.29509 0.0908 3.20224 -3.25249 -0.04197 -0.22447 -3.42699 0.15876 0 0 -0.43205 0 0 -0.06255 0.00875 0.50439 0 -0.64817 0 0.73287 -0.69705 0.64472 -5.7433
PHE_597 -11.5367 1.32708 3.43056 -0.58032 0.14886 0.27968 2.53767 -3.16842 -0.00088 -0.00235 -2.31609 0.0572 0 0 0 0 0 0.18736 0.0474 0 2.26555 -0.3389 0 1.0402 -0.45321 0.66486 -6.41044
CYS_598 -6.85749 0.91226 4.77659 -0.17635 0.14652 0.08247 2.6908 -2.49203 -0.04564 -0.18603 -2.47585 -1.21502 0 0 0 0 0 0.05722 0.1478 1.37089 0 -0.10714 0 3.6196 -0.09328 0.9065 1.06183
LEU_599 -9.45816 1.38648 2.15018 -0.58021 0.12982 0.16732 1.72583 -2.2828 -0.02504 -0.18264 -1.72943 0.17454 0 0 0 0 0 -0.06591 0.00646 0.6241 0 -0.32419 0 0.18072 0.10379 0.89388 -7.10526
ARG_600 -6.97822 0.47738 6.61757 -0.61236 0.13442 0.3809 3.02194 -2.94644 -0.00137 -0.00369 -3.73524 0.52118 0 0 0 -1.07083 0 0.00378 0.26413 2.45078 0 -0.06566 0 -1.2888 0.06986 0.63029 -2.13039
ASN_601 -2.86014 0.11093 2.88122 -0.19562 0.03605 0.33299 0.56263 -1.24291 -0 -0 -0.13741 -1.05926 0 0 0 0 0 0.02155 0.02337 0 1.95348 -1.03564 0 -0.93687 -0.44236 0.28795 -1.70003
LEU_602 -6.56815 1.29461 1.11578 -0.52236 0.22051 0.10963 0.34012 -1.53391 -0.02377 -0.17393 -0.02893 0.30488 0 0 0 0 0 0.02435 0.25604 0.62007 0 -0.21967 0 0.18072 -0.68132 0.26918 -5.01615
LYS_603 -4.4391 0.26185 5.16312 -0.30575 0.03541 0.14271 2.93753 -2.31283 -0.01459 -0.0528 -3.58191 -0.18486 0 0 0 0 0 -0.00662 0.13878 2.24944 0 0.01512 0 -1.5107 -0.23688 0.42503 -1.27703
SER_604 -4.65624 0.68514 3.68779 -0.03136 0 0.06117 1.48486 -1.78958 -0.00059 -0.00379 -0.54821 -1.05465 0 0 0 0 0 -0.04013 0.26997 0.79448 0 0.52602 0.61009 -0.77834 0.09476 0.62036 -0.06824
ILE_605 -7.42933 1.1092 3.94567 -0.49978 0.48123 0.12751 2.76998 -2.45104 -0.0208 -0.07211 -2.40146 -0.16698 0 0 0 0 0 0.05211 0.19739 0.31487 0 -0.7223 0 0.73287 -0.05721 0.99019 -3.1
ARG_606 -4.43122 0.31144 3.26159 -0.73762 0.15578 0.52005 0.82214 -1.67083 -0.02744 -0.16097 -1.08316 0.15622 0 0 0 0 0 -0.07694 0.15451 2.24616 0 0.17652 0 -1.2888 0.00085 0.74476 -0.92696
TRP_607 -10.3028 1.37545 2.37189 -0.75498 0.16433 0.37505 2.5536 -2.76138 -0.01084 -0.04105 -2.69704 -0.1683 0 0 0 0 0 0.31311 0.07733 0 2.86203 -0.08154 0 1.6906 0.32255 0.97095 -3.74108
ASP_608 -5.56498 0.45575 6.6491 -0.23735 0.10596 0.76911 3.32901 -2.9359 -0.03814 -0.20525 -4.86354 -1.17736 0 0 -1.33994 -0.56968 0 -0.02532 0.0976 0 2.20579 -0.68945 0 -2.3716 -0.04956 0.99657 -5.4592
LEU_609 -7.66734 0.83686 3.62629 -0.56476 0.31244 0.17688 1.47733 -2.50135 -0 -0 -1.38843 -0.03784 0 0 0 0 0 -0.03027 0.09379 2.94329 0 -0.11973 0 0.18072 -0.45221 0.45022 -2.66411
LYS_610 -5.89159 0.36355 7.78482 -0.47694 0.09707 0.3003 3.69139 -3.3499 -0.02856 -0.13243 -6.6974 0.06968 0 0 -1.18995 -0.49692 0 0.197 0.23872 2.99844 0 -0.2143 0 -1.5107 -0.1259 0.63865 -3.73498
THR_611 -3.0426 0.43032 3.98118 -0.21657 0.25492 0.08278 1.30162 -1.55622 -0 -0 -1.76284 -0.10339 0 0 -0.69399 -0.56968 0 0.09802 0 0.06609 0 -0.02835 2.46893 -1.0874 0.24079 4.1429 4.00651
GLU_612 -5.83452 0.49802 5.47344 -0.43594 0.13381 0.90723 1.15763 -2.35892 -0.02659 -0.16402 0.35807 -1.12217 0 0 0 0 0 0.07002 0.0486 0 4.78549 0.90151 0 -2.7348 0.59095 4.65464 6.90244
MET_613 -6.96745 0.83159 5.41308 -0.4997 0.20482 0.03684 2.17952 -2.55247 -0 -0 -1.37382 0.02444 0 0 0 0 0 -0.01816 0.03787 2.04404 0 0.14942 0 0.60916 1.0046 1.09939 2.22317
ASP_614 -3.2868 0.28366 3.7869 -0.20528 0.05411 0.66181 1.53546 -1.98692 -0.02659 -0.16402 -1.7099 -3.43431 0 0 0 0 0 -0.01191 0.16724 0 3.64902 -0.12003 0 -2.3716 0.31107 0.37664 -2.49145
LYS_615 -5.39408 0.48519 4.63764 -0.76785 0.24772 0.65382 1.24316 -2.17284 -0 -0 -0.34473 -0.26874 0 0 0 0 0 -0.08065 0.0256 2.94419 0 -0.07383 0 -1.5107 -0.48856 0.40589 -0.45877
TYR_616 -9.83263 1.0828 4.78812 -0.72546 0.22035 0.43011 2.80619 -3.24719 -0.01902 -0.1701 -1.83493 -0.14175 0 0 0 0 0 0.41824 0.0561 0 2.22499 -0.205 0.00065 1.2797 -0.24075 0.96171 -2.14786
ALA_617 -4.20216 0.46098 2.67641 -0.02009 0 0 1.98444 -2.01883 -0 -0 -0.76293 -0.37608 0 0 0 0 0 -0.05166 0 0 0 -0.32908 0 1.8394 -0.20633 1.05317 0.04723
ALA_618 -2.83342 0.36174 2.09608 -0.02633 0.00177 0 1.2686 -1.53636 -0 -0 -1.14562 -0.3795 0 0 0 0 0 -0.00874 0 0 0 -0.11272 0 1.8394 -0.58258 0.60226 -0.45543
THR_619 -5.36468 0.69507 4.02176 -0.12347 0.0772 0.08428 2.6631 -2.45525 -0.05325 -0.21613 -1.99076 -0.93044 0 0 0 0 0 0.00429 0.04005 0.04045 0 -0.40309 2.27748 -1.0874 -0.39498 0.49036 -2.6254
LEU_620 -6.17189 0.64449 3.94457 -0.55393 0.46869 0.18334 2.71111 -2.33533 -0 -0 -2.58323 -0.02478 0 0 0 0 0 -0.01667 0.03935 2.44705 0 0.55518 0 0.18072 0.0875 0.57877 0.15493
GLY_621 -3.54906 0.42097 3.5554 -5e-05 0 0 2.07895 -1.91829 -0.03863 -0.15023 -1.82059 -0.41812 0 0 -1.17078 0 0 -0.18482 0 0 0 -1.37746 0 0.83697 -0.32845 0.53237 -3.5318
GLY_622 -3.68775 0.71244 3.66783 -5e-05 0 0 1.72147 -1.96866 -0.00665 -0.08068 -1.28725 -0.40697 0 0 0 0 0 -0.11461 0 0 0 -1.36591 0 0.83697 -0.96437 0.23236 -2.71181
ARG_623 -8.34465 0.4296 8.54515 -0.55014 0.08119 0.35952 4.15587 -3.81261 -0.01462 -0.0659 -4.20707 0.45698 0 0 -1.53767 0 0 -0.00057 0.16154 1.53038 0 -0.06846 0 -1.2888 -0.71037 0.53929 -4.34133
LYS_624 -4.35399 0.49991 3.55616 -0.51322 0.09611 0.2858 1.66508 -1.63656 -0.00115 -0.01441 -1.64977 0.23103 0 0 0 0 0 0.13278 0.25827 2.77246 0 0.04368 0 -1.5107 -0.3019 0.70153 0.26112
THR_625 -2.9664 0.78926 3.15133 -0.2102 0.2054 0.0789 1.52896 -1.45021 -0 -0 -0.73393 -0.47965 0 0 0 0 0 -0.03393 1e-05 0.10292 0 0.09099 2.27849 -1.0874 5.60688 1.36663 8.23803
PRO_626 -4.01747 0.90666 2.33701 -0.08403 9e-05 0.04996 0.69082 -1.11192 -0 -0 0.16365 0.58329 0 0 0 0 0 -0.20907 0.01306 0.38762 0 -0.70492 0 -2.4119 5.71136 1.47211 3.77632
VAL_627 -7.27039 1.23869 3.08617 -0.29437 0.22817 0.06583 2.56536 -2.44471 -0.0094 -0.08345 -1.00942 -0.29988 0 0 0 0 0 0.03823 0.00257 0.17814 0 -0.52919 0 1.9342 0.11012 0.50685 -1.98647
GLY_628 -3.06909 0.27235 3.0657 -4e-05 0 0 1.63905 -1.60882 -0.01335 -0.12444 -0.53025 -0.40267 0 0 0 0 0 -0.14621 0 0 0 0.39194 0 0.83697 0.25575 0.37034 0.93723
LYS_629 -4.25675 0.25811 4.11584 -0.44039 0.07275 0.24788 1.29931 -1.82672 -0.00115 -0.01441 -0.8268 0.04776 0 0 0 0 0 0.01913 0.18048 1.33988 0 -0.02912 0 -1.5107 0.04675 0.43416 -0.84398
TRP_630 -5.47203 0.49547 3.18553 -0.71773 0.12452 0.4021 1.93216 -2.03312 -0 -0 -0.93445 -0.37399 0 0 0 0 0 0.07425 0.09035 0 2.76662 0.0793 0 1.6906 -0.37278 0.79151 1.7283
ASP_631 -3.14213 0.40518 4.30145 -0.09265 0.00297 0.2591 1.57149 -1.71957 -0.02738 -0.22962 -2.4881 -0.27974 0 0 0 0 0 0.09253 0.05127 0 2.8321 -0.25355 0 -2.3716 -0.25157 1.0869 -0.25292
LYS_632 -1.55045 0.13588 1.38324 -0.37004 0.04429 0.18012 0.14103 -0.57183 -0 -0 -0.03186 -0.00648 0 0 0 0 0 -0.08796 0.00148 1.62185 0 0.01739 0 -1.5107 0.6726 0.59898 0.66755
CYS_633 -3.24983 0.65937 2.32793 -0.03425 0 0.02372 0.99311 -1.07303 -0.01988 -0.13415 -0.47553 -0.4014 0 0 0 0 0 0.04939 0.03446 1.20974 0 -0.39226 0 3.6196 0.80422 0.40835 4.34957
HIS_634 -2.94305 0.30238 1.58417 -0.79709 0.02417 1.02136 0.32159 -0.78522 -0 -0 -0.54137 -0.18188 0 0 0 0 0 -0.00164 0.0129 0 1.74284 -0.36908 0 -0.45461 0.18926 0.4715 -0.40377
ILE_635 -4.86461 0.60055 0.53672 -0.48549 0.37079 0.12236 0.58524 -1.04172 -0.01307 -0.10051 0.79819 -0.18938 0 0 0 0 0 -0.00914 0.01723 0.26906 0 -0.56313 0 0.73287 -0.04506 0.87296 -2.40616
PRO_636 -2.47442 0.357 1.30907 -0.10387 0.01436 0.06548 0.11942 -0.50197 -0 -0 0.20693 0.60514 0 0 0 0 0 0.02516 0.01539 0.20375 0 0.29159 0 -2.4119 0.04924 1.93091 -0.29869
ASP_637 -2.22192 0.05888 3.30098 -0.21817 0.0399 0.71693 1.17524 -1.37842 -0.00729 -0.05352 -0.45484 -1.04107 0 0 -0.72806 0 0 0.0467 0.07715 0 2.06188 -0.86228 0 -2.3716 0.46294 1.31931 -0.07726
ASP_638 -2.83103 0.22178 4.12815 -0.11166 0.01365 0.34542 0.86483 -1.69455 -0.0175 -0.12173 -1.57459 0.16144 0 0 0 -0.32859 0 0.01528 0.12577 0 2.21045 0.29587 0 -2.3716 0.41937 0.35191 0.10265
LYS_639 -3.73127 0.32884 3.9052 -0.29934 0.02484 0.11463 2.30281 -1.76036 -0 -2e-05 -3.24781 0.1053 0 0 -1.11567 0 0 0.08394 0.06998 2.29413 0 0.0383 0 -1.5107 0.05512 0.52855 -1.81354
THR_640 -2.81077 0.15502 1.69177 -0.17567 0.11274 0.06454 0.50077 -0.97797 -0 -0 -0.13825 -0.20046 0 0 0 0 0 -0.01022 1e-05 0.05069 0 0.04014 2.33082 -1.0874 -0.27074 0.56525 -0.15973
TYR_641 -8.65922 1.57364 3.4789 -0.71498 0.04223 0.09532 2.48555 -2.34743 -0.01548 -0.13586 -1.56788 -0.33886 0 0 -1.06881 0 0 -0.00589 0.03599 0 2.1488 0.04504 0.01246 1.2797 -0.3205 1.32194 -2.65534
PRO_642 -5.68789 1.01415 2.87008 -0.08031 0 0.04855 1.34876 -1.41251 -0.01749 -0.12459 -1.38657 0.53075 0 0 0 0 0 -0.19504 0.0604 0.40399 0 -0.58974 0 -2.4119 -0.24336 1.98631 -3.88641
TRP_643 -12.4641 1.21219 4.49537 -0.82069 0.13418 0.35094 1.79819 -3.38755 -0.00352 -0.01064 -0.78394 -0.11563 0 0 0 0 0 0.00946 0.05048 0 1.99709 -0.29985 0 1.6906 -0.08283 1.35356 -4.87672
VAL_644 -5.64472 0.46328 4.42654 -0.2856 0.21594 0.06065 2.59889 -2.42199 -0 -0 -2.7125 -0.00962 0 0 0 0 0 -0.00431 0.02143 0.1639 0 -0.55244 0 1.9342 -0.17514 0.66424 -1.25724
LYS_645 -4.82249 0.38798 3.01521 -0.36264 0.03835 0.17798 0.31638 -1.39246 -0.044 -0.243 -0.53599 0.02303 0 0 0 0 0 -0.03327 0.0816 1.83152 0 0.19718 0 -1.5107 -0.21269 0.39264 -2.69538
GLU_646 -6.19167 0.19941 6.39957 -0.19714 0.03735 0.30429 2.73435 -2.67008 -0.02048 -0.10246 -3.52484 -0.50934 0 0 0 0 0 0.24769 0.04514 0 3.0898 0.09863 0 -2.7348 0.04323 0.30419 -2.44715
THR_647 -4.65639 0.56732 4.13804 -0.16829 0.09607 0.05815 2.83824 -2.16304 -0.01168 -0.04921 -3.46915 0.18461 0 0 0 -0.54994 0 -0.03734 0.00103 0.24077 0 -0.19276 4.12159 -1.0874 0.09178 0.42604 0.37844
VAL_648 -7.78223 1.54261 1.89452 -0.26921 0.23131 0.05364 2.42398 -2.28804 -0.00754 -0.02686 -2.33013 -0.09519 0 0 0 0 0 -0.05115 0.09206 0.46497 0 -0.78261 0 1.9342 -0.12114 0.84159 -4.27519
GLU_649 -4.23824 0.49463 4.38722 -0.22362 0.03228 0.35577 1.58125 -1.95605 -0.01168 -0.04921 -2.49433 -0.52449 0 0 0 -0.24999 0 -0.06382 0.0903 0 3.23823 0.24259 0 -2.7348 0.23896 0.73591 -1.14907
ILE_650 -9.52201 1.57455 1.60314 -0.47945 0.39003 0.11014 2.83624 -2.1963 -0.01175 -0.03845 -2.56197 0.30622 0 0 0 0 0 -0.0802 0.15461 0.42742 0 -0.52116 0 0.73287 0.11447 0.72988 -6.43173
SER_651 -4.63121 0.30103 4.64863 -0.03331 0.00091 0.06112 3.00339 -2.2614 -0.01097 -0.14203 -3.34462 -0.72687 0 0 0 0 0 -0.0719 0.01463 0.4082 0 0.43562 0.61035 -0.77834 -0.00566 0.83837 -1.68408
VAL_652 -8.37103 0.91233 3.83252 -0.27341 0.19051 0.05876 3.22895 -3.04239 -0.01175 -0.03845 -2.43828 -0.20224 0 0 0 0 0 -0.00376 0.13931 0.31435 0 -0.77907 0 1.9342 0.08316 0.80075 -3.66555
CYS_653 -6.62809 0.63156 3.78495 -0.09086 0.06502 0.06803 1.70703 -1.88244 -0.0063 -0.02787 -2.18849 0.10308 0 0 0 0 0 -0.06355 0.01087 0.89074 0 0.20001 0 3.6196 -0.26564 0.89994 0.82759
SER_654 -5.93833 0.69385 5.73787 -0.02031 0 0.04857 2.90742 -2.85334 -0 -0 -1.26591 -0.51182 0 0 -1.23765 0 0 -0.00141 0.07501 0.08681 0 -0.547 0.74297 -0.77834 0.40178 1.69298 -0.76686
PRO_655 -8.04069 1.75799 3.02002 -0.13469 0 0.09344 2.07459 -1.62933 -0.0087 -0.09778 -2.08829 0.24939 0 0 0 0 0 -0.00219 0.06081 0.27369 0 -1.14251 0 -2.4119 0.15126 1.71351 -6.16138
PHE_656 -10.5268 1.1575 3.48439 -0.91578 0.11073 0.16279 2.60529 -2.84385 -0.00633 -0.0778 -2.85955 -0.63273 0 0 0 0 0 0.03166 0.28108 0 2.64283 -0.08294 0 1.0402 -0.38036 0.69209 -6.11757
ILE_657 -9.34075 0.88633 2.37003 -0.59359 0.49493 0.16245 1.11491 -2.36607 -0.02125 -0.18737 -1.27175 -0.35911 0 0 0 0 0 0.78375 0.04134 1.36213 0 0.15259 0 0.73287 0.07031 0.93911 -5.02913
THR_658 -5.84975 0.58172 4.6116 -0.18789 0.09717 0.08043 2.74593 -2.32873 -0.02211 -0.20559 -1.05843 -0.50287 0 0 0 0 0 0.17688 0.06257 0.21582 0 0.3265 2.33838 -1.0874 0.6721 1.06927 1.73561
LYS_659 -4.51936 0.41334 1.75394 -0.31221 0.02428 0.14146 0.16966 -1.11758 -0 -0 -0.02392 0.1559 0 0 0 0 0 0.23667 0.10609 2.16692 0 0.00338 0 -1.5107 0.21949 0.93786 -1.15478
ASP_660 -6.90674 0.58536 9.34287 -0.23514 0.07936 0.76392 5.15191 -4.07078 -0.00563 -0.06368 -7.67708 -1.11174 0 0 -1.16868 -0.70666 0 0.10111 7e-05 0 2.12977 -0.48549 0 -2.3716 -0.26516 1.38098 -5.53301
PRO_661 -3.81226 0.56974 2.45813 -0.08334 0 0.0506 0.98077 -1.2134 -0.01588 -0.10972 0.0526 0.57993 0 0 0 0 0 -0.08154 0.0004 0.50728 0 -0.47 0 -2.4119 -0.11011 1.27794 -1.83078
VAL_662 -6.25878 0.6204 4.35339 -0.29819 0.18132 0.06856 2.43524 -2.58018 -0.00768 -0.11769 -2.13231 -0.45625 0 0 -0.59147 0 0 0.07271 0.09894 0.35744 0 -0.35313 0 1.9342 -0.08542 0.6983 -2.06062
ASN_663 -5.57497 0.38738 6.70419 -0.16902 0.01932 0.25833 2.73064 -3.07364 -0.00239 -0.02424 -3.73915 -0.37982 0 0 -0.5772 0 0 -0.04462 0.06807 0 1.52179 0.1891 0 -0.93687 0.0534 0.61834 -1.97137
SER_664 -6.11712 0.72568 5.82475 -0.03093 0.00048 0.05196 2.25968 -2.88359 -0.02938 -0.20538 -0.86264 -0.92918 0 0 -0.42514 0 0 -0.08606 0.00823 0.15347 0 -0.3259 0.60007 -0.77834 -0.29722 0.56982 -2.77673
LEU_665 -7.15666 0.6414 3.39402 -0.5051 0.23713 0.14344 1.70268 -2.25137 -0.00555 -0.03967 -1.21825 0.06293 0 0 0 0 0 -0.0207 0.01445 0.1972 0 -0.15271 0 0.18072 -0.53367 0.43856 -4.87115
ILE_666 -7.52129 0.84238 3.17575 -0.4936 0.33607 0.1028 2.21318 -2.34491 -0 -0 -0.69895 -0.30919 0 0 0 0 0 0.07887 0.00349 0.77999 0 -0.44701 0 0.73287 -0.12929 0.54707 -3.13176
ASP_667 -5.16803 0.44328 6.87283 -0.17674 0.0433 0.54776 3.56581 -3.04985 -0.00312 -0.03617 -3.55688 -1.38388 0 0 -0.81394 -0.58586 0 -0.00561 0.00412 0 3.29072 -0.24452 0 -2.3716 0.02481 0.52735 -2.07623
SER_668 -3.64291 0.22942 3.88194 -0.02987 0.00053 0.04867 1.96999 -1.86329 -0.01029 -0.0894 -1.54753 -0.97417 0 0 -0.54627 0 0 -0.03742 0.00064 0.16662 0 -0.20498 0.60004 -0.77834 -0.41143 0.30413 -2.93391
ALA_669 -3.32406 0.28371 3.16193 -0.0239 0 0 1.37002 -1.75899 -0.03204 -0.26745 -0.53295 -0.23255 0 0 -0.81394 0 0 -0.00471 0 0 0 0.00278 0 1.8394 -0.48422 0.37032 -0.44662
GLY_670 -2.0357 0.13888 1.28227 -0.00031 0 0 0.42947 -0.81959 -0 -0 0.08586 -0.30912 0 0 0 0 0 -0.03686 0 0 0 1.13611 0 0.83697 0.68191 0.32534 1.71524
TYR_671 -9.69359 1.4688 3.27429 -0.95499 0.09915 0.51307 1.41212 -2.7095 -0.04337 -0.34606 -1.66497 -0.30896 0 0 0 -0.58586 0 0.0293 0.02806 0 1.63046 -0.26305 0.03969 1.2797 1.00479 0.49948 -5.29145
ASP_672 -3.95722 0.13051 4.574 -0.108 6e-05 0.32738 2.45986 -2.08004 -0.02618 -0.22309 -4.74372 -0.43473 0 0 -1.2865 0 0 -0.00813 0.02492 0 2.72884 -0.11885 0 -2.3716 0.14444 0.67335 -4.2947
ALA_673 -5.25753 0.52175 1.92782 -0.02311 0 0 1.48469 -1.79107 -0.00049 -0.00132 -1.56087 -0.39969 0 0 0 0 0 -0.01412 0 0 0 -0.46415 0 1.8394 0.03267 0.41536 -3.29066
ILE_674 -8.73932 1.32138 4.05225 -0.52381 0.2972 0.09981 3.63715 -2.92974 -0.0017 -0.01295 -2.09895 0.3187 0 0 0 0 0 0.00918 0.1345 1.43798 0 -0.08303 0 0.73287 -0.02945 0.54319 -1.83473
CYS_675 -8.24075 0.81453 3.54918 -0.08508 0.00067 0.04459 2.04112 -2.08218 -0.04365 -0.30891 -1.38373 0.17954 0 0 0 0 0 -0.07228 0.01644 0.44734 0 0.09261 0 3.6196 -0.32974 0.89528 -0.84541
TYR_676 -8.83357 0.61326 5.14565 -0.7657 0.04578 0.10077 2.77896 -2.81542 -0 -0 -2.66827 -0.31031 0 0 0 0 0 -0.06597 0.00245 0 2.04915 0.09459 0.04069 1.2797 -0.55366 0.83101 -3.0309
THR_677 -6.74999 1.26922 4.10681 -0.11146 0.06673 0.08256 2.05717 -2.57678 -0.0057 -0.06518 -2.6692 -0.73223 0 0 0 -0.41106 0 0.02983 0.00157 0.09112 0 -0.54002 2.31007 -1.0874 -0.52083 0.63881 -4.81596
THR_678 -5.26082 0.40722 3.60034 -0.20577 0.11566 0.07453 2.70446 -2.19754 -0.03494 -0.27163 -2.4302 -0.95949 0 0 0 0 0 0.04151 0.00744 1.19179 0 -0.77096 2.29868 -1.0874 -0.28926 0.44873 -2.61765
VAL_679 -4.6715 0.31022 2.51889 -0.27098 0.19378 0.06186 1.53914 -1.74029 -0 -0 -2.22778 -0.33243 0 0 0 0 0 0.11092 0.00564 0.24495 0 -0.72644 0 1.9342 -0.25161 0.4288 -2.87265
ASP_680 -5.5606 0.53373 5.36559 -0.10346 0.00195 0.31263 1.9138 -2.40451 -0.02985 -0.20221 -2.65842 0.27304 0 0 0 0 0 0.06671 0.00688 0 2.40498 0.46632 0 -2.3716 -0.00099 0.59636 -1.38966
LEU_681 -6.66593 0.85929 2.63656 -0.51211 0.21886 0.10945 1.28845 -1.85434 -0 -0 -1.46978 0.10129 0 0 0 0 0 0.10963 0.10816 0.66244 0 -0.22459 0 0.18072 0.08201 0.66685 -3.70304
GLU_682 -5.10053 0.3573 5.64253 -0.31096 0.04461 0.40514 2.77386 -2.3281 -0 -0 -4.06122 -0.42422 0 0 -0.94811 -0.63915 0 -0.04741 0.20055 0 3.41578 0.28267 0 -2.7348 0.33673 0.53547 -2.59987
LYS_683 -2.09034 0.17515 2.19223 -0.28409 0.04909 0.13617 0.60397 -0.89336 -0.01403 -0.11178 -0.06933 -0.07117 0 0 0 0 0 -0.08972 0.01885 1.16635 0 0.34571 0 -1.5107 1.29215 0.26695 1.11209
SER_684 -2.69498 0.35699 2.48023 -0.03293 0.0055 0.05869 0.96769 -1.25229 -0 -0 0.02032 -0.87508 0 0 0 0 0 0.06322 0.01344 0.48213 0 -0.03326 0.60013 -0.77834 0.76861 0.20005 0.35011
GLU_685 -6.41885 0.52589 7.18319 -0.41394 0.03525 0.79325 3.59045 -2.94878 -0.01867 -0.11666 -4.35533 -0.44658 0 0 -1.71379 0 0 -0.00075 0.0406 0 3.78235 -0.31031 0 -2.7348 -0.44325 0.37593 -3.5948
ASN_686 -6.55272 0.54126 5.76185 -0.21938 0.05608 0.37272 2.79903 -2.88315 -0.00048 -0.00126 -1.48153 -0.74192 0 0 -1.35737 0 0 -0.05263 0.00842 0 3.65976 -0.62639 0 -0.93687 -0.70136 0.50915 -1.84681
ILE_687 -6.86738 1.01441 2.39362 -0.49045 0.41511 0.10889 1.94853 -2.16079 -0 -0 0.36529 -0.05306 0 0 0 0 0 -0.05868 0.05062 0.36561 0 -0.69344 0 0.73287 -0.59063 0.48593 -3.03354
ASN_688 -3.69492 0.15296 2.76219 -0.18258 0.02935 0.29604 0.77548 -1.47406 -0.02219 -0.19774 -0.57919 -0.38532 0 0 -0.497 0 0 -0.0521 0.00264 0 1.87596 -0.22488 0 -0.93687 -0.60489 0.36041 -2.59671
SER_689 -5.38304 0.87182 3.35232 -0.02952 0 0.04981 1.61466 -1.92325 -0.00037 -0.00204 -1.12336 -0.93339 0 0 -0.46356 0 0 -0.03718 0.00915 0.78531 0 0.33433 0.6083 -0.77834 -0.3239 0.16561 -3.20663
LEU_690 -4.29786 0.75322 2.33287 -0.46838 0.21384 0.10048 0.35754 -1.25572 -0.00037 -0.00203 0.36314 0.07243 0 0 0 0 0 0.00446 0.07942 0.67382 0 -0.25311 0 0.18072 -0.00321 0.8661 -0.28265
PRO_691 -3.65909 0.86106 1.74417 -0.0696 0.00011 0.0429 0.46286 -0.6017 -0 -0 0.19352 0.55181 0 0 0 0 0 0.08692 0.07075 0.21612 0 -0.38555 0 -2.4119 -0.00136 2.60764 -0.29133
GLU_692 -4.7055 1.08469 3.87612 -0.27753 0.05391 0.29005 1.50618 -1.7698 -0.01028 -0.06472 -0.88807 -0.14959 0 0 0 0 0 0.02165 0.17982 0 3.39988 0.2412 0 -2.7348 1.22693 2.08738 3.36753
SER_693 -2.52505 0.27141 3.0747 -0.02861 0 0.04541 1.53878 -1.43094 -0.00084 -0.01417 -1.4249 -1.02859 0 0 0 0 0 -0.07462 0.00213 0.15847 0 -0.27668 0.60398 -0.77834 0.88129 0.44326 -0.56333
GLU_694 -4.22538 0.45716 4.39295 -0.61139 0.13497 1.12623 1.71087 -2.08624 -0 -0 -1.432 -0.72591 0 0 0 0 0 -0.0951 0.02904 0 3.78101 -0.32883 0 -2.7348 -0.63625 0.31888 -0.92478
ILE_695 -6.33923 1.07409 3.94679 -0.71524 0.52041 0.25437 2.37468 -2.32616 -0 -0 -1.485 0.32204 0 0 0 0 0 -0.05964 0.08234 0.94838 0 0.0054 0 0.73287 -0.41057 0.51198 -0.56248
SER_696 -4.28058 0.39194 5.08367 -0.02249 0 0.02081 2.395 -2.41568 -0.00944 -0.05055 -2.01286 -0.32519 0 0 0 0 0 -0.01659 4e-05 0.47774 0 0.30905 0.6036 -0.77834 -0.0724 0.52707 -0.17519
LEU_697 -6.11051 0.60697 5.92754 -0.49354 0.25189 0.11385 2.43954 -2.91668 -0 -0 -1.80025 0.23863 0 0 0 0 0 0.00833 0.02496 0.32569 0 -0.2844 0 0.18072 -0.15153 0.38318 -1.25561
LEU_698 -5.93518 0.51872 3.68009 -0.62762 0.36647 0.23454 2.08928 -2.40839 -0 -0 -1.42418 -0.16113 0 0 0 0 0 -0.01522 0.04688 1.01194 0 -0.1628 0 0.18072 -0.05153 0.42201 -2.2354
PHE_699 -10.0772 1.25305 4.74173 -0.6109 0.03813 0.2813 3.04461 -3.28774 -0 -0 -3.28746 0.09886 0 0 0 0 0 -0.03599 0.04373 0 2.76127 -0.07893 0 1.0402 0.12516 0.54925 -3.40089
GLU_700 -3.99234 0.23064 5.24634 -0.20824 0.02245 0.28897 2.07925 -2.36145 -0.01218 -0.06303 -1.67045 -0.5887 0 0 0 0 0 -0.05081 0.02796 0 3.03469 -0.25704 0 -2.7348 -0.28966 0.47149 -0.82691
MET_701 -5.04242 0.43518 2.9425 -0.37394 0.10459 0.12572 1.36825 -1.80235 -0 -0 -1.59654 -0.05873 0 0 0 0 0 -0.04257 0.06521 1.92071 0 -0.12856 0 0.60916 -0.45905 0.47815 -1.45468
PHE_702 -5.03595 0.68469 3.24718 -0.6631 0.05886 0.43161 1.31291 -1.89811 -0.04036 -0.15585 -1.05934 0.17841 0 0 0 0 0 -0.04869 0.18226 0 2.05152 -0.14006 0 1.0402 -0.16966 0.53654 0.51306
ASP_703 -2.06455 0.12223 2.80221 -0.12289 0.03293 0.38802 0.93359 -1.31551 -0.01218 -0.06303 -0.94609 -0.79437 0 0 0 0 0 -0.0914 0.00023 0 2.52298 -0.58575 0 -2.3716 -0.29271 0.27343 -1.58445
LEU_704 -5.20789 0.58574 3.01388 -0.48289 0.2076 0.09375 1.07019 -1.78851 -0.04125 -0.15835 -0.85037 0.1739 0 0 0 0 0 0.02756 0.04884 0.44495 0 -0.35283 0 0.18072 -0.40506 0.28993 -3.15007
GLN_705 -2.20484 0.12539 1.71108 -0.62412 0.09429 0.60644 0.37379 -0.90908 -0 -0 -0.31595 -0.6263 0 0 0 0 0 -0.04068 0.02007 0 2.55269 0.04145 0 -0.18838 -0.23722 0.27441 0.65304
TYR_706 -5.06733 0.76275 1.03257 -0.73746 0.04341 0.09353 0.5464 -1.08325 -0.0009 -0.0025 -0.26856 -0.34737 0 0 0 0 0 -0.03887 0.04111 0 2.25682 0.02232 0.02194 1.2797 -0.12911 0.84359 -0.73121
PRO_707 -3.49765 0.67854 1.37234 -0.19718 0.00514 0.14343 0.61148 -0.75085 -0 -0 -0.27985 0.00445 0 0 0 0 0 0.02168 0.00039 0.38983 0 -0.81547 0 -2.4119 -0.19973 0.92218 -4.00316
MET_708 -2.17416 0.20532 1.18279 -0.6425 0.14484 0.23584 0.21882 -0.76865 -0 -0 -0.50228 -0.16827 0 0 0 0 0 -0.01866 0.00295 2.80123 0 -0.0269 0 0.60916 -0.31663 0.22654 1.00945
SER_709 -1.59954 0.05257 1.54828 -0.02741 0 0.06383 0.46348 -0.72154 -0 -0 -0.66657 -0.49784 0 0 0 0 0 -0.02203 0.0057 0.19671 0 -0.40947 0.60289 -0.77834 -0.43097 0.12325 -2.09701
TYR_710 -4.25982 0.27689 3.6514 -0.9048 0.11051 0.37855 1.31881 -1.7074 -0.01403 -0.11178 -1.94985 -0.44704 0 0 -0.96813 -0.63915 0 0.13013 0.00109 0 2.02457 -0.3651 0.00056 1.2797 0.36197 0.32084 -1.51207
LEU_711 -6.28496 0.89229 3.7343 -0.5353 0.19103 0.11361 1.49567 -1.94101 -0.01867 -0.11666 -0.53328 0.33597 0 0 -0.74566 0 0 0.18021 0.48087 0.94056 0 -0.36938 0 0.18072 0.52917 0.70287 -0.76765
PHE_712 -3.92896 0.75993 2.63757 -0.73234 0.03042 0.10264 1.34625 -1.41518 -0 -0 -0.18177 -0.38059 0 0 0 0 0 0.11256 0.02398 0 2.02177 0.15334 0 1.0402 -0.24211 1.3322 2.67991
PRO_713 -3.70084 0.61552 2.12469 -0.08737 0.00058 0.0541 1.11249 -1.03224 -0.01429 -0.15056 -0.22028 0.66589 0 0 -0.40926 0 0 -0.10115 0.00032 0.57548 0 -0.4474 0 -2.4119 -0.34496 1.33851 -2.43267
ASN_714 -4.64037 0.60284 4.42102 -0.31694 0.02633 0.61839 2.13506 -2.17042 -0.0309 -0.18627 -1.64899 -0.76134 0 0 0 -0.39265 0 0.11778 0.00066 0 2.26399 -0.42357 0 -0.93687 -0.01859 0.6646 -0.67627
LYS_715 -6.1434 0.37413 5.60773 -0.47362 0.14779 0.24845 2.32735 -2.40434 -0 -0 -1.41465 0.12083 0 0 0 0 0 -0.00365 0.14479 3.45683 0 0.20497 0 -1.5107 0.53014 0.95914 2.17177
ASP_716 -3.64374 0.57901 4.37149 -0.19984 0.02447 0.63798 1.83638 -1.93724 -0.04103 -0.2175 -2.87968 -1.12682 0 0 0 -0.41106 0 0.12844 0.18411 0 1.94142 -0.82617 0 -2.3716 0.12571 1.15607 -2.66958
ILE_717 -7.01975 0.94106 4.227 -0.51011 0.5162 0.12556 2.79324 -2.73369 -0 -0 -2.73089 -0.13503 0 0 0 0 0 -0.05223 0.18433 0.36959 0 -0.77259 0 0.73287 -0.43798 0.90845 -3.59398
TYR_718 -8.66243 1.23612 1.42557 -0.57953 0.01718 0.26948 1.30199 -1.83482 -0.05584 -0.42877 -1.70333 -0.0623 0 0 0 0 0 0.07837 0.0162 0 2.30325 -0.02994 0.00223 1.2797 -0.46889 0.67911 -5.21668
LEU_719 -9.01944 0.88971 3.16964 -0.77717 0.6077 0.28794 1.56635 -2.55775 -0.03603 -0.22362 -0.91146 0.09719 0 0 0 0 0 0.38524 0.15969 1.11478 0 0.77401 0 0.18072 0.40285 0.81968 -3.06999
LEU_720 -8.92655 0.92873 2.96519 -0.8297 0.40512 0.3052 2.21291 -2.40662 -0.01472 -0.11126 -2.31113 0.1109 0 0 0 0 0 -0.07243 0.59589 1.71998 0 -0.2999 0 0.18072 0.66356 1.16636 -3.71774
LYS_721 -6.77346 0.63134 6.18115 -0.46098 0.11132 0.23366 2.33866 -2.88459 -0.05754 -0.29062 -2.6581 0.27644 0 0 0 0 0 -0.09797 0.07327 2.88612 0 0.02004 0 -1.5107 -0.18431 0.70845 -1.45782
GLY_722 -5.20372 0.2947 5.01371 -4e-05 0 0 2.91172 -2.6701 -0.04418 -0.12984 -3.3076 -0.43953 0 0 -0.83888 0 0 -0.00744 0 0 0 0.38749 0 0.83697 -0.05664 0.28281 -2.97057
GLU_723 -5.05186 0.43157 5.58328 -0.74426 0.10661 1.56043 1.27287 -2.44167 -0.04455 -0.36082 -1.02176 -0.3774 0 0 0 0 0 -0.06656 0.07247 0 4.3396 -0.32112 0 -2.7348 -0.17276 0.2684 0.29766
SER_724 -5.03452 0.30333 5.73878 -0.02396 0 0.02204 2.47115 -2.68089 -0.00881 -0.06058 -1.20206 -0.24144 0 0 0 0 0 0.08075 0.00435 0.43017 0 0.33694 0.60635 -0.77834 -0.22618 0.26938 0.00647
PHE_725 -11.2364 1.91369 1.97999 -0.73946 0.03113 0.21702 2.80553 -2.77781 -0 -0 -1.79403 -0.12761 0 0 0 0 0 0.03879 0.30139 0 1.99514 -0.45943 0 1.0402 0.15702 0.55078 -6.10408
ARG_726 -10.6608 0.69882 10.0306 -0.76639 0.2512 0.5015 5.23281 -4.9469 -0.01819 -0.19799 -5.09526 0.24419 0 0 -1.31353 0 0 0.01223 0.3474 2.90354 0 -0.09272 0 -1.2888 -0.02019 0.76291 -3.41559
GLY_727 -4.02403 0.17163 5.19346 -5e-05 0 0 2.61412 -2.48654 -0.01176 -0.15316 -3.36533 -0.42792 0 0 0 0 0 -0.06369 0 0 0 0.27345 0 0.83697 0.48474 0.41098 -0.54713
MET_728 -8.85378 1.17368 4.76393 -0.34555 0.12326 0.03832 2.92618 -3.04215 -0 -0 -2.89531 -0.02372 0 0 0 0 0 0.04577 0.15642 1.08399 0 0.03083 0 0.60916 0.56001 0.37291 -3.27604
LEU_729 -8.74195 1.15009 2.85583 -0.51616 0.17587 0.11735 2.9717 -2.88508 -0 -0 -2.22285 0.01601 0 0 0 0 0 -0.03656 0.07793 3.37064 0 -0.25316 0 0.18072 -0.08937 0.52266 -3.30633
ARG_730 -7.63749 0.57609 5.66424 -0.76745 0.09872 0.51851 2.84697 -2.99446 -0.02084 -0.26864 -2.88684 0.30331 0 0 0 0 0 -0.01096 0.04846 2.76638 0 -0.06243 0 -1.2888 -0.2785 0.317 -3.07672
THR_731 -5.31399 0.50366 5.74496 -0.19192 0.08929 0.06592 3.03238 -2.80072 -0 -0 -3.4335 -0.03575 0 0 0 0 0 -0.01046 0.01111 0.05889 0 -0.0082 2.28883 -1.0874 0.04655 0.27271 -0.76766
ALA_732 -6.12544 0.53125 2.7677 -0.02254 0 0 1.8449 -2.57731 -0.00485 -0.05664 -1.46451 -0.38572 0 0 0 0 0 0.22318 0 0 0 -0.36311 0 1.8394 -0.12768 0.40851 -3.51287
VAL_733 -8.01191 2.02183 3.13823 -0.31357 0.26946 0.07056 2.55934 -2.91716 -0.04062 -0.2564 -1.97386 -0.09026 0 0 0 0 0 -0.03819 0.03794 0.0613 0 -0.40809 0 1.9342 -0.30951 0.70756 -3.55916
GLY_734 -3.46906 0.5476 3.79574 -4e-05 0 0 1.98547 -2.03952 -0 -0 -1.13749 -0.41767 0 0 0 0 0 -0.11646 0 0 0 0.41216 0 0.83697 0.19291 0.61924 1.20984
ARG_735 -6.53364 0.84816 7.21207 -0.9676 0.22337 0.63212 2.77805 -3.28679 -0.02356 -0.11604 -3.62414 0.22239 0 0 0 -1.13363 0 -0.10181 0.17565 3.17849 0 -0.10242 0 -1.2888 -0.08297 0.62984 -1.36127
GLY_736 -1.90109 0.36578 2.05216 -5e-05 0 0 1.12392 -1.08704 -0 -0 -1.17332 -0.39171 0 0 0 0 0 -0.03368 0 0 0 0.57357 0 0.83697 -0.01113 0.71324 1.06763
GLU_737 -2.27961 0.10352 3.20049 -0.35622 0.1019 0.50212 1.25731 -1.38341 -0.02515 -0.11148 -1.60791 -0.65862 0 0 0 -0.37181 0 0.13544 0.00886 0 3.5043 -0.03324 0 -2.7348 0.55143 0.42108 0.22419
ASN_738 -3.90828 0.14227 3.76281 -0.15849 0.01276 0.22178 1.03996 -1.80716 -0.00585 -0.02145 -1.06044 -0.37268 0 0 0 -1.06153 0 -0.00455 0.05304 0 1.78528 0.20256 0 -0.93687 0.45692 0.30443 -1.35547
LEU_739 -5.5723 0.7693 3.30448 -0.61263 0.24953 0.22556 1.96151 -2.00017 -0 -0 -1.59691 -0.03757 0 0 0 0 0 -0.02547 0.33568 1.3781 0 -0.31065 0 0.18072 0.17432 0.35908 -1.21741
LEU_740 -2.67489 0.43071 1.81689 -0.50828 0.21338 0.15287 0.5205 -0.97391 -0.00437 -0.01286 0.02662 -0.06763 0 0 0 0 0 -0.0406 0.01667 0.32155 0 0.57685 0 0.18072 0.25185 0.43053 0.65658
LEU_741 -3.23879 0.4242 2.7473 -0.51899 0.18696 0.16314 0.11911 -1.37425 -0 -0 -0.34731 -0.0591 0 0 0 0 0 -0.04165 0.09288 0.1795 0 0.60457 0 0.18072 0.46867 0.4682 0.05516
ARG_742 -5.1587 0.21129 6.84024 -1.01303 0.28575 0.5292 3.40132 -2.89842 -0.02298 -0.16493 -4.69998 0.3647 0 0 0 -1.52842 0 0.00068 0.02972 2.30897 0 -0.15362 0 -1.2888 0.20356 0.87084 -1.88262
GLU_743 -4.18308 0.0704 4.88369 -0.67876 0.27598 1.8882 2.08341 -1.95162 -0.0226 -0.15657 -2.22614 -2.59674 0 0 0 -1.52842 0 0.07274 0.0055 0 4.06919 0.25125 0 -2.7348 -0.03174 0.73496 -1.77515
HIS_744 -5.49326 0.64289 3.35 -0.8722 0.05945 1.01416 0.91196 -1.73269 -0 -0 -1.09301 -2.93723 0 0 0 0 0 -0.0533 0.27591 0 1.63711 -0.08702 0 -0.45461 -0.14927 0.92685 -4.05426
GLU_745 -3.20573 0.29902 3.86201 -0.21016 0.02707 0.28669 0.7596 -1.61074 -0 -0 -0.08091 -0.46686 0 0 0 0 0 -0.05034 0.0364 0 3.80537 0.01753 0 -2.7348 -0.39937 0.9393 1.27408
ASP_746 -1.62338 0.08921 2.4095 -0.11794 0.03245 0.37016 0.91968 -1.02851 -0.01527 -0.1187 -1.3524 -0.75798 0 0 0 -0.55686 0 0.0027 0.01057 0 2.49075 -0.55832 0 -2.3716 -0.42432 0.33087 -2.26938
CYS:disulfide_747 -5.29099 1.28503 3.56994 -0.04964 0 0.03285 1.57992 -1.8711 -0.02068 -0.14452 -1.37481 -0.38948 0 0 0 0 -0.40817 0.0549 0.0621 1.67154 0 -0.02898 0 3.6196 -0.096 0.46067 2.66217
SER_748 -2.02334 0.05149 1.48252 -0.08542 0.01119 0.13406 0.23466 -0.84182 -0 -0 0.19785 -1.85211 0 0 0 0 0 3.42889 0.00133 0.53089 0 0.26077 1.8542 -0.77834 0.57347 15.0022 18.1825
CYS:disulfide_749 -6.57751 1.23585 4.67769 -0.04079 0.00016 0.01347 2.21069 -2.44153 -0.02068 -0.14452 -1.45738 -0.2469 0 0 0 0 -0.40817 -0.04558 0.02204 0.36934 0 0.42686 0 3.6196 0.41356 15.5901 17.1963
THR_750 -5.40827 0.27818 4.54537 -0.19404 0.10992 0.07393 2.19923 -2.37079 -0 -0 -2.04455 -0.75119 0 0 0 -0.37181 0 -0.04572 0.07335 0.12281 0 0.15006 2.30392 -1.0874 0.06765 0.90438 -1.44497
LEU_751 -8.10531 1.32187 3.30039 -0.74064 0.44386 0.32148 2.15699 -2.46107 -0 -0 -1.18365 0.04599 0 0 0 0 0 -0.06207 0.04876 1.04091 0 -0.24489 0 0.18072 -0.01424 0.55641 -3.39447
CYS_752 -7.04428 0.65916 6.07553 -0.03946 0 0.01599 3.12799 -2.90658 -0.00021 -0.00427 -2.41433 -0.24128 0 0 0 0 0 0.13863 0.00131 0.32325 0 0.413 0 3.6196 0.00421 0.56938 2.29765
ARG_753 -5.38891 0.22963 6.12749 -0.70704 0.10798 0.44881 1.988 -2.86789 -0 -0 -1.18286 0.26401 0 0 0 0 0 0.02299 0.09087 1.5176 0 -0.18702 0 -1.2888 -0.12143 0.50011 -0.44646
ILE_754 -7.96237 0.92056 3.31556 -0.48234 0.37725 0.0909 2.61528 -2.70835 -0.0209 -0.20953 -2.25595 0.13387 0 0 0 0 0 0.22795 0.15319 0.52575 0 -0.50152 0 0.73287 -0.13153 0.67673 -4.50258
PHE_755 -10.6788 1.26193 2.09797 -0.653 0.12126 0.35523 2.1897 -2.49593 -0 -0 -2.26173 0.094 0 0 -0.6412 0 0 -0.0076 0.02257 0 2.403 -0.11869 0 1.0402 -0.07157 0.96397 -6.37864
GLY_756 -3.46902 0.10176 3.19677 -0.00031 0 0 1.35256 -1.7593 -0 -0 -1.93904 -0.18488 0 0 0 0 0 -0.06433 0 0 0 -1.50841 0 0.83697 -0.19507 0.65817 -2.97412
ASN_757 -5.88749 0.46147 6.70583 -0.33686 0.06754 0.60885 3.7225 -3.1394 -0 -0 -2.68414 -0.8032 0 0 -0.9483 -0.59232 0 -0.00121 0.00086 0 1.69445 -0.33718 0 -0.93687 0.06929 0.34945 -1.98673
GLU_758 -2.59272 0.06651 2.89272 -0.44202 0.18797 1.38305 0.90673 -1.2943 -0.03181 -0.23918 -0.54908 -3.13736 0 0 0 0 0 -0.04537 0.00365 0 3.66474 -0.25588 0 -2.7348 -0.15687 0.3772 -1.99681
HIS_759 -4.43634 0.47338 4.21961 -0.4949 0.02394 0.60612 1.79008 -1.96795 -0.01692 -0.12264 -2.59006 0.00096 0 0 -0.9483 -0.55686 0 -0.03836 0.64466 0 1.61171 -0.31086 0 -0.45461 -0.28802 0.70932 -2.14604
ASN_760 -6.01739 0.21778 6.35079 -0.3859 0.04294 0.84842 3.07305 -3.07 -0 -0 -2.69093 -0.20797 0 0 -0.56573 -0.59232 0 0.13085 0.00397 0 3.63319 0.29847 0 -0.93687 0.30106 1.05018 1.48358
ALA_761 -2.28869 0.03988 2.39177 -0.02447 0 0 1.35624 -1.29239 -0.00021 -0.00427 -2.00671 -0.18553 0 0 -0.56573 0 0 0.0024 0 0 0 -0.13548 0 1.8394 -0.07413 0.52943 -0.41848
GLY_762 -2.601 0.07762 1.69241 -0.00035 0 0 0.70342 -1.10161 -0 -0 -0.47705 -0.16626 0 0 0 0 0 -0.10311 0 0 0 -1.0451 0 0.83697 -0.33 0.11106 -2.403
LYS_763 -5.17142 0.33296 5.45757 -0.3263 0.05318 0.19275 3.57717 -2.50727 -0.02989 -0.10605 -4.94746 -0.26816 0 0 -0.8005 0 0 -0.03179 0.06345 1.80979 0 0.06505 0 -1.5107 0.09323 0.16532 -3.88908
ILE_764 -7.76441 0.99235 1.6356 -0.54937 0.43464 0.11632 1.96558 -2.11879 -0.01263 -0.13388 -1.82322 -0.13246 0 0 -0.67233 0 0 0.02309 0.006 1.44358 0 -0.52293 0 0.73287 -0.12165 0.45018 -6.05149
ARG_765 -10.128 0.57207 7.04828 -0.62818 0.08003 0.45042 3.36716 -3.64424 -0.04432 -0.28724 -2.82873 0.08718 0 0 0 0 0 0.11226 0.24463 2.40345 0 -0.06164 0 -1.2888 -0.05238 0.68931 -3.90869
VAL_766 -8.35197 1.26739 3.13933 -0.29927 0.35074 0.0753 2.25201 -2.68672 -0 -0 -1.37927 -0.44028 0 0 0 0 0 -0.02387 0.00273 0.17367 0 -0.66566 0 1.9342 -0.09459 0.87349 -3.87275
GLU_767 -6.51352 0.29208 6.42797 -0.18928 0.01903 0.24678 2.9234 -3.0525 -0.06155 -0.30804 -3.61685 -0.3945 0 0 0 -0.61621 0 -0.00364 0.01494 0 3.10571 -0.00099 0 -2.7348 -0.25647 0.77099 -3.94747
ASP_768 -5.12008 0.54303 6.17761 -0.10517 0.00849 0.28181 2.7094 -2.79129 -0.10463 -0.54324 -6.36896 -0.41661 0 0 -0.83888 -0.23081 0 -0.05784 0.08742 0 1.96658 0.01468 0 -2.3716 -0.37813 0.53251 -7.00571
PHE_769 -12.9119 1.61572 3.41794 -0.68806 0.1376 0.32702 2.78578 -3.51326 -0 -0 -3.30619 -0.00698 0 0 0 0 0 0.01682 0.37168 0 2.29682 -0.31234 0 1.0402 0.04643 0.94989 -7.73287
ILE_770 -6.0912 0.39089 3.81377 -0.4582 0.30386 0.08777 2.38655 -2.29157 -0.00187 -0.00511 -3.22539 0.28942 0 0 0 0 0 0.01104 0.06009 0.52972 0 -0.50067 0 0.73287 0.08079 0.9859 -2.90133
ILE_771 -7.88356 1.0457 1.55476 -0.48428 0.38922 0.10015 1.31166 -1.80483 -0.02232 -0.163 -0.98531 0.29147 0 0 0 0 0 -0.0867 0.13542 0.36095 0 -0.46671 0 0.73287 -0.50187 0.61123 -5.86515
GLN_772 -3.44315 0.10971 3.47638 -0.34345 0.05291 0.1921 1.82631 -1.52451 -0 -0 -2.56954 -0.00653 0 0 0 -1.27021 0 -0.07275 0.01589 0 3.07506 0.12181 0 -0.18838 -0.53048 0.40689 -0.67192
GLY_773 -1.40379 0.26778 1.2226 -0.00045 0 0 0.29699 -0.55489 -4e-05 -0.00014 0.30321 -0.26401 0 0 0 0 0 0.08187 0 0 0 -1.5248 0 0.83697 -0.00956 0.18947 -0.55879
GLU_774 -2.26021 0.42226 2.94585 -0.22963 0.03988 0.36508 1.02193 -1.2015 -0 -0 -0.52165 -0.54243 0 0 0 -0.62606 0 -0.01197 0.14549 0 3.19489 0.18756 0 -2.7348 0.95961 0.78779 1.9421
PRO_775 -5.09912 1.04607 2.36474 -0.13327 0.00128 0.09539 0.46329 -1.0426 -0 -0 -1.33381 0.22935 0 0 -0.39866 0 0 0.01445 0.19911 0.1714 0 -1.10616 0 -2.4119 0.31627 1.04918 -5.575
ARG_776 -4.1627 0.28443 4.69751 -0.96172 0.26546 0.71756 2.10608 -2.14408 -0.0155 -0.14347 -3.02173 -0.0367 0 0 -0.39866 -0.62606 0 0.02714 0.02862 1.80596 0 -0.21697 0 -1.2888 -0.51068 0.56682 -3.0275
THR_777 -4.83664 0.53816 1.30792 -0.12007 0.06664 0.07929 0.47031 -1.26321 -0.0129 -0.17603 -0.76385 -0.75378 0 0 0 0 0 0.01094 0.00694 0.05897 0 -0.39805 2.31281 -1.0874 -0.20774 0.46801 -4.29967
LYS_778 -4.34567 0.28498 5.47808 -0.31946 0.03078 0.12258 2.84495 -2.31304 -0 -0 -4.06686 -0.01559 0 0 0 -0.70634 0 0.03376 0.08445 2.20963 0 -0.0358 0 -1.5107 -0.04859 0.58743 -1.68542
LEU_779 -5.01404 0.79444 1.17468 -0.47488 0.37092 0.07926 0.56555 -1.31902 -0.00649 -0.01944 -0.74218 0.29875 0 0 0 0 0 -0.01571 0.02622 0.48851 0 -0.24051 0 0.18072 -0.20299 0.71966 -3.33658
VAL_780 -5.41962 0.80072 2.75055 -0.29365 0.23426 0.06517 2.45331 -1.87885 -0 -0 -1.40621 -0.26145 0 0 0 0 0 -0.05935 0.00171 0.16504 0 -0.57588 0 1.9342 -0.42314 0.61314 -1.30004
ASP_781 -2.70289 0.11784 3.99349 -0.21274 0.03706 0.67286 1.04074 -1.59361 -0.0194 -0.16727 -2.15899 -1.11343 0 0 0 -0.79589 0 -0.04963 0.00226 0 2.02004 -0.75761 0 -2.3716 -0.37684 0.48797 -3.94766
ARG_782 -4.83298 0.32653 4.27989 -0.67287 0.124 0.41463 2.60568 -2.11178 -0.02245 -0.09954 -1.7389 0.14542 0 0 0 0 0 -0.05368 0.24348 2.55545 0 0.06606 0 -1.2888 -0.17817 0.43664 0.19862
VAL_783 -4.22191 0.38034 1.12683 -0.36425 0.25929 0.08803 0.51196 -1.21637 -0 -0 -0.45106 -0.29075 0 0 0 0 0 0.01539 0.00819 0.78212 0 -0.42218 0 1.9342 -0.01945 0.34988 -1.52974
ALA_784 -4.19782 0.46859 1.72044 -0.02622 0.00128 0 1.6765 -1.49419 -0.03152 -0.18599 -1.80808 -0.33089 0 0 0 0 0 -0.05932 0 0 0 0.41318 0 1.8394 0.03862 0.26179 -1.71421
ILE_785 -5.55799 0.77754 2.95969 -0.49007 0.40443 0.11596 0.6567 -2.08296 -0.01939 -0.10871 -0.49091 -0.10919 0 0 0 0 0 -0.04287 0.03407 0.30705 0 -0.70014 0 0.73287 -0.11519 0.4005 -3.32862
ASP_786 -8.08664 0.56192 11.069 -0.20925 0.03417 0.64432 6.22781 -4.86954 -0.04354 -0.21827 -10.0274 -0.87572 0 0 -1.70663 0 0 -0.0799 0.014 0 2.95019 -0.30643 0 -2.3716 -0.35236 0.51769 -7.12816
ARG_787 -8.57204 0.2897 9.45092 -0.87886 0.20883 0.63931 4.28824 -3.8658 -0.03748 -0.23556 -4.05165 0.23072 0 0 0 -1.58677 0 -0.05044 0.06962 3.24729 0 -0.1654 0 -1.2888 -0.41275 0.62527 -2.09566
PHE_788 -8.86134 1.21842 3.0842 -0.55686 0.01768 0.24455 2.17536 -2.47805 -0.01726 -0.12947 -2.01862 0.03793 0 0 -0.20335 0 0 -0.05107 0.01082 0 2.19278 0.04222 0 1.0402 -0.20578 0.70774 -3.7499
THR_789 -5.25584 0.49113 5.28351 -0.12512 0.10098 0.0691 2.00696 -2.36711 -0.00906 -0.03489 -1.26846 -1.24124 0 0 -0.75216 0 0 -0.04947 0.01428 0.14735 0 -0.61408 2.26098 -1.0874 -0.11401 0.64707 -1.89746
ALA_790 -2.9112 0.26531 2.13555 -0.02762 0.00867 0 1.292 -1.30567 -0.0228 -0.13891 -0.90128 -0.5885 0 0 0 0 0 -0.0761 0 0 0 0.27116 0 1.8394 0.19416 0.4729 0.50708
GLY_791 -3.15248 0.39909 3.68632 -0.00127 0 0 1.86201 -1.88058 -0 -0 -1.70737 -0.34104 0 0 0 0 0 0.01335 0 0 0 -0.4769 0 0.83697 0.69439 0.22228 0.15479
ALA_792 -2.43573 0.23061 1.1389 -0.02547 3e-05 0 0.54766 -0.93132 -0.00779 -0.10285 -0.58867 -0.19111 0 0 0 0 0 0.15525 0 0 0 -0.11442 0 1.8394 -0.14194 0.39668 -0.23077
LYS_793 -8.22173 0.94724 6.39142 -0.43476 0.19029 0.1453 1.6386 -2.82297 -0.07149 -0.3018 -2.40688 0.17935 0 0 0 0 0 0.08319 0.16974 3.07343 0 -0.05563 0 -1.5107 -0.65918 0.73438 -2.9322
ASP_794 -3.37781 0.46118 6.06777 -0.17391 0.00084 0.52249 1.92613 -2.36788 -0 -0 -5.26368 -0.56659 0 0 -0.59578 -0.70731 0 -0.05047 0.11257 0 2.92346 -0.42306 0 -2.3716 -0.27276 0.7768 -3.37962
LYS_795 -2.81378 0.34456 4.19188 -0.63395 0.13949 0.67585 1.35972 -1.73598 -0 -0 -2.01735 -0.0496 0 0 0 -0.70731 0 -0.05399 0.08248 1.63252 0 0.00091 0 -1.5107 -0.09926 0.90928 -0.28523
PHE_796 -6.98639 0.96242 3.61614 -0.67094 0.14017 0.35919 1.69246 -2.36203 -0.00333 -0.01004 -1.98965 -0.09545 0 0 0 0 0 0.18136 0.21352 0 2.25906 -0.26879 0 1.0402 0.036 0.98363 -0.90246
LYS_797 -4.22057 0.27008 5.29265 -0.43529 0.08097 0.25651 1.11005 -2.29348 -0.0103 -0.11337 -4.04149 0.59114 0 0 0 0 0 -0.04714 0.06641 2.28072 0 0.12432 0 -1.5107 -0.00733 0.58491 -2.02191
PHE_798 -5.49829 0.22999 4.68758 -0.64606 0.06847 0.39088 2.38265 -2.50368 -0.01582 -0.14644 -3.06922 0.29165 0 0 0 0 0 0.03141 0.1192 0 1.9183 -0.32646 0 1.0402 -0.22093 0.29654 -0.97005
ASP_799 -4.7112 0.39954 6.44106 -0.10454 0.00245 0.30895 3.048 -2.73587 -0.00049 -0.00132 -6.20839 -0.26152 0 0 -0.86135 0 0 0.00707 0.02223 0 3.70441 -0.22683 0 -2.3716 -0.00758 0.48377 -3.07317
ALA_800 -4.68511 0.82253 2.42687 -0.02347 0 0 2.47764 -1.78326 -0 -0 -2.6318 -0.29255 0 0 0 0 0 -0.00279 0 0 0 0.2057 0 1.8394 0.37463 0.61887 -0.65334
ALA_801 -5.81276 0.77564 2.08968 -0.02999 0.01303 0 1.72569 -2.01766 -0.00633 -0.0778 -2.37437 -0.44889 0 0 0 0 0 0.6032 0 0 0 0.12875 0 1.8394 0.994 1.51568 -1.08272
PRO_802 -8.06295 1.73898 3.71002 -0.19584 0.00332 0.13816 1.59588 -1.87319 -0.00011 -0.00066 -2.065 0.11332 0 0 0 0 0 0.00847 0.01121 0.37658 0 -0.89565 0 -2.4119 0.61483 1.56911 -5.62541
ILE_803 -9.52713 1.81162 2.71812 -0.54023 0.5014 0.12617 2.72162 -2.45816 -0 -0 -3.14521 0.21951 0 0 0 0 0 0.07585 0.01089 0.37037 0 -0.47983 0 0.73287 -0.45151 1.01986 -6.2938
VAL_804 -6.45296 0.82518 1.34482 -0.28242 0.23075 0.06033 0.93924 -1.74174 -0.01539 -0.14281 -0.95597 0.0456 0 0 -0.42837 0 0 -0.04702 0.00252 0.08586 0 -0.45609 0 1.9342 -0.56629 1.16464 -4.45591
GLY_805 -4.6706 0.3402 2.8869 -0.00123 0 0 1.17881 -1.8577 -0 -0 -0.94518 -0.32611 0 0 0 0 0 -0.02512 0 0 0 0.61271 0 0.83697 0.37242 0.55383 -1.04408
THR_806 -8.01756 1.06539 6.40189 -0.12021 0.14394 0.09023 3.07353 -3.39617 -4e-05 -0.00121 -2.22723 -0.92992 0 0 -0.52796 0 0 0.10979 0.56304 0.14134 0 -0.36639 2.37146 -1.0874 0.54334 1.1619 -1.00824
PRO_807 -5.36304 0.95298 2.7142 -0.07631 0 0.04663 1.54311 -1.12593 -0 -0 -1.24788 0.59509 0 0 -0.74962 0 0 -0.17823 0.02573 0.42664 0 -0.58546 0 -2.4119 -0.25946 1.3537 -4.33974
THR_808 -2.71714 0.28535 3.29257 -0.12894 0.08554 0.09148 1.03808 -1.39955 -0 -0 -1.55542 -1.04465 0 0 -0.52796 -0.30141 0 0.24102 0.00191 0.05612 0 -0.29784 2.27454 -1.0874 -0.00716 0.80104 -0.89982
ASN_809 -3.58453 0.15173 4.43359 -0.33172 0.06158 0.6428 2.02547 -2.04582 -0.01486 -0.13397 -1.6983 -0.71905 0 0 0 0 0 0.07393 0.00053 0 1.72424 -0.94218 0 -0.93687 1.40168 0.91364 1.0219
LYS_810 -6.81888 0.34306 6.4082 -0.30228 0.0207 0.14005 2.21025 -2.64842 -0.01222 -0.10081 -1.90856 0.30766 0 0 -0.74962 0 0 -0.01039 0.0608 2.41561 0 -0.05475 0 -1.5107 1.085 0.73537 -0.38993
LEU_811 -7.39525 0.4441 2.87483 -0.46678 0.17291 0.09277 2.47688 -2.27912 -0.00975 -0.03108 -2.15905 0.16799 0 0 0 0 0 -0.03912 0.01376 0.86251 0 -0.22618 0 0.18072 -0.34324 0.57795 -5.08516
LYS_812 -4.48619 0.3735 3.87153 -0.30992 0.04061 0.16209 1.66495 -1.83731 -0.00897 -0.02834 -1.92387 -0.24387 0 0 0 0 0 -0.04302 0.02173 2.40641 0 0.35934 0 -1.5107 -0.06702 0.34619 -1.21286
PHE_813 -11.5242 1.9805 2.77866 -0.61789 0.31373 0.34527 2.33922 -2.60857 -0.0227 -0.07405 -2.66798 0.05258 0 0 0 0 0 -0.03808 0.40371 0 2.8161 -0.13911 0 1.0402 0.11773 0.95088 -4.55399
ARG_814 -5.71773 0.42157 6.40343 -0.66024 0.18611 0.39504 3.14664 -2.83273 -0.00897 -0.02834 -5.21687 0.07058 0 0 0 -1.52021 0 -0.03763 0.07462 2.64446 0 0.12323 0 -1.2888 0.01768 1.16148 -2.66668
GLY_815 -4.00014 0.19474 3.22936 -0.00199 0 0 1.70154 -1.95036 -0.01295 -0.04297 -2.41311 -0.38675 0 0 0 0 0 0.04223 0 0 0 -0.89272 0 0.83697 0.26974 0.39284 -3.03356
ASN_816 -6.52629 0.40367 6.33729 -0.18478 0.01517 0.27349 2.71831 -2.99861 -0.01481 -0.09063 -2.82183 -0.6701 0 0 0 -0.54994 0 -0.00046 0.00139 0 2.12137 0.60713 0 -0.93687 0.51092 0.34947 -1.45611
ILE_817 -7.92558 0.91437 2.36151 -0.55791 0.37777 0.15178 2.49941 -2.26694 -0.01058 -0.07107 -2.37674 0.07523 0 0 0 0 0 0.02685 0.07106 3.38856 0 -0.73357 0 0.73287 0.05464 0.4531 -2.83524
TRP_818 -11.2092 1.26158 5.42774 -0.82451 0.03858 0.33479 3.19986 -3.3806 -0 -0 -3.90745 -0.1999 0 0 0 -0.61621 0 -0.03272 0.00796 0 1.72035 0.03318 0 1.6906 -0.07821 0.51438 -6.01981
ILE_819 -6.71749 0.42367 4.59989 -0.606 0.37643 0.1139 2.91395 -2.63862 -0.01895 -0.12855 -3.5309 0.20028 0 0 0 0 0 -0.06535 0.00725 1.04984 0 -0.77913 0 0.73287 -0.11136 0.71273 -3.46556
HIS_820 -7.3974 0.38467 5.48664 -0.5081 0.03715 0.35461 2.68721 -2.90191 -0.00524 -0.02308 -1.88984 -0.96861 0 0 -1.2135 0 0 -0.03073 0.10103 0 1.5054 -0.07281 0 -0.45461 -0.49485 0.51386 -4.89009
ARG_821 -7.13636 0.89418 6.22535 -0.65283 0.08875 0.38262 2.76935 -3.14155 -0 -0 -2.79207 0.17968 0 0 -1.06881 0 0 -0.10142 0.54094 2.47195 0 -0.14389 0 -1.2888 -0.52462 0.89299 -2.40455
ASP_822 -2.93718 0.44942 3.87487 -0.247 0.06064 0.82507 2.20494 -1.6664 -0.00832 -0.0885 -1.97738 -0.87972 0 0 -2.014 0 0 0.28085 0.04559 0 1.95205 -0.5269 0 -2.3716 -0.17456 1.32559 -1.87254
LEU_823 -3.1358 1.1196 2.94576 -0.62785 0.20787 0.1799 1.31478 -1.40307 -0.00524 -0.02308 1.21576 0.33373 0 0 0 0 0 0.12648 0.12992 0.38539 0 0.25144 0 0.18072 1.55633 2.20676 6.9594
ASP_824 -3.79223 0.71868 4.17495 -0.11016 0.00703 0.31802 1.87657 -1.97635 -0.03822 -0.19455 -2.36477 -1.37984 0 0 -0.83769 0 0 -0.01506 2e-05 0 2.57213 -0.0835 0 -2.3716 1.50797 2.00743 0.01886
GLY_825 -2.17219 0.18251 3.1596 -5e-05 0 0 1.74599 -1.4694 -0 -0 -2.45483 -0.37591 0 0 -0.83769 0 0 0.05354 0 0 0 0.0132 0 0.83697 0.99727 0.43157 0.11058
LEU_826 -4.01461 0.38548 3.46505 -0.49911 0.21402 0.12286 1.77721 -1.93462 -0.01413 -0.0684 -1.25405 0.20583 0 0 0 0 0 -0.05508 0.00214 0.29653 0 -0.31267 0 0.18072 0.78933 0.25735 -0.45615
ALA_827 -4.24441 0.36378 3.467 -0.02042 0 0 1.60245 -2.11024 -0 -0 -0.7532 -0.36259 0 0 0 0 0 0.03413 0 0 0 -0.19761 0 1.8394 -0.3239 0.33257 -0.37303
CYS_828 -5.15495 0.34606 5.55779 -0.06523 0.00994 0.07358 2.52287 -2.4783 -0 -0 -3.06168 -0.29849 0 0 0 0 0 0.00062 0.0101 0.85193 0 0.28818 0 3.6196 0.20398 0.32084 2.74685
GLU_829 -4.58867 0.1968 6.42953 -0.57593 0.08617 1.03872 2.83048 -2.73693 -0 -0 -3.90743 -0.68359 0 0 0 -0.42357 0 -0.03506 0.03481 0 3.4304 -0.23575 0 -2.7348 0.12615 0.30192 -1.44675
SER_830 -5.10057 0.70311 4.65623 -0.0241 0 0.05529 2.31926 -2.4908 -0.01732 -0.1619 -2.27431 -0.57608 0 0 0 0 0 0.08544 0.08796 0.70739 0 0.33373 0.70153 -0.77834 -0.06567 0.44238 -1.39676
LEU_831 -7.04494 0.60491 3.585 -0.67441 0.22549 0.2644 2.48034 -2.71078 -0.01623 -0.08362 -2.19441 0.0852 0 0 0 0 0 0.02677 0.00273 0.98849 0 -0.26526 0 0.18072 0.04711 0.59011 -3.90838
LYS_832 -7.38077 0.58953 8.64375 -0.78646 0.35126 0.49218 3.83746 -3.62188 -0 -0 -4.78246 0.13358 0 0 0 -0.42357 0 -0.00148 0.20502 3.12928 0 -0.00032 0 -1.5107 -0.0671 0.62947 -0.56321
LEU_833 -4.76457 0.34884 5.3891 -0.68664 0.20886 0.2619 2.05188 -2.61825 -0 -0 -1.25678 0.08783 0 0 0 0 0 -0.0085 0.00204 0.91844 0 -0.23691 0 0.18072 -0.04844 0.52194 0.35146
ALA_834 -6.49995 1.15922 3.51601 -0.02233 0 0 2.62536 -2.92421 -0 -0 -1.82197 -0.34595 0 0 0 0 0 -0.03996 0 0 0 -0.20066 0 1.8394 -0.23091 0.49619 -2.44975
LEU_835 -7.96796 0.62504 4.76871 -0.48779 0.24769 0.11376 2.78293 -2.93725 -0.01331 -0.07188 -3.0315 0.21664 0 0 0 0 0 0.05929 0.02128 0.34893 0 -0.28459 0 0.18072 -0.28721 0.72513 -4.99137
GLU_836 -5.73571 0.42508 6.94367 -0.32043 0.07766 0.36039 2.79175 -3.23386 -0.0021 -0.01522 -2.80686 -0.52644 0 0 0 0 0 0.01016 0.0646 0 2.89912 -0.01206 0 -2.7348 -0.05713 0.48876 -1.3834
ASP_837 -5.91468 0.39455 6.25728 -0.11024 0.01983 0.34162 2.36508 -2.95499 -0.00568 -0.10138 -2.93172 -0.25835 0 0 0 0 0 0.02923 0.09857 0 1.75745 0.09009 0 -2.3716 -0.09727 0.34234 -3.04987
ILE_838 -8.83291 0.67143 4.09025 -0.49653 0.32237 0.09956 2.85708 -2.99968 -0 -0 -1.58699 -0.02632 0 0 0 0 0 -0.05096 0.04776 0.59856 0 -0.49774 0 0.73287 -0.15831 0.55239 -4.67718
GLU_839 -7.49546 0.3996 7.09652 -0.20608 0.01282 0.2597 2.64264 -3.34443 -0.02882 -0.19131 -1.81204 -0.55699 0 0 0 0 0 -0.06585 0.07695 0 3.06639 -0.34143 0 -2.7348 -0.32081 0.52017 -3.02322
ASN_840 -3.79055 0.16051 4.75064 -0.19497 0.05262 0.31999 1.94062 -2.25015 -0.01331 -0.07188 -2.50426 -0.40256 0 0 -0.6481 0 0 0.00128 0.00289 0 1.95489 -0.25683 0 -0.93687 -0.61351 0.32433 -2.17524
GLY_841 -3.90643 0.53923 4.28984 -5e-05 0 0 1.29521 -2.20707 -0 -0 -1.31015 -0.36813 0 0 0 0 0 -0.17533 0 0 0 -1.45952 0 0.83697 -0.71178 0.62698 -2.55022
LEU_842 -5.00358 0.33936 3.1466 -0.65262 0.25253 0.23888 1.14537 -1.70387 -0 -0 -1.01574 0.05702 0 0 0 0 0 0.01568 0.09834 1.09608 0 -0.28844 0 0.18072 -0.59799 0.78059 -1.91106
TYR_843 -8.00744 1.36659 3.06859 -0.62169 0.06219 0.32397 1.4418 -2.25906 -0.01126 -0.17865 -0.23217 -0.22395 0 0 0 0 0 0.07797 0.00915 0 2.33204 -0.09868 0.00672 1.2797 0.38631 1.26933 -0.00854
PRO_844 -4.45925 0.62061 2.02434 -0.21125 0.00998 0.15432 0.73385 -1.16265 -0.0018 -0.00585 -0.6547 -0.02793 0 0 0 0 0 0.01463 0.01872 0.32006 0 -0.77028 0 -2.4119 0.41983 1.29608 -4.09315
PHE_845 -9.13983 1.79765 -0.05833 -0.53727 0.01882 0.23985 1.12826 -1.55745 -0.02271 -0.22182 -1.04879 0.06455 0 0 0 0 0 -0.02251 0.03163 0 2.03686 -0.2999 0 1.0402 -0.24253 0.60197 -6.19136
GLY_846 -1.96406 0.06955 1.45978 -0.00033 0 0 0.27383 -0.89628 -0.02396 -0.14226 -0.25807 -0.19505 0 0 0 0 0 -0.06484 0 0 0 -1.51855 0 0.83697 -0.113 0.37141 -2.16487
GLY_847 -2.23112 0.27773 2.66707 -0.00032 0 0 1.53015 -1.35337 -0.02852 -0.25763 -0.82032 -0.17668 0 0 0 0 0 -0.11641 0 0 0 -0.608 0 0.83697 0.03119 0.11221 -0.13704
LEU_848 -6.73617 0.93427 2.12471 -0.5119 0.16351 0.15971 2.1174 -1.99226 -0 -0 -1.88239 -0.04135 0 0 0 0 0 -0.04219 0.00336 0.2627 0 0.53398 0 0.18072 0.20644 0.41032 -4.10915
GLY_849 -3.62606 0.4212 3.77398 -4e-05 0 0 2.26873 -2.03982 -0.02216 -0.13641 -1.37721 -0.40968 0 0 0 0 0 -0.13141 0 0 0 0.41463 0 0.83697 0.33577 0.43907 0.74756
ASN_850 -4.80109 0.40043 4.39328 -0.30086 0.06838 0.55867 1.72319 -2.39958 -0.02249 -0.09966 -1.05303 -1.53736 0 0 0 0 0 -0.04454 0.12227 0 2.98985 0.04877 0 -0.93687 0.0313 0.27251 -0.58684
ALA_851 -5.16749 0.54238 3.07072 -0.02785 0.00429 0 1.76663 -2.33912 -0.03255 -0.12817 -1.06221 -0.44538 0 0 0 0 0 0.02127 0 0 0 0.50029 0 1.8394 -0.10133 0.32926 -1.22986
GLY_852 -5.31105 0.62231 4.23356 -5e-05 0 0 1.81369 -2.51462 -0.07243 -0.38507 -2.09804 -0.352 0 0 -0.74141 0 0 -0.09725 0 0 0 -1.50578 0 0.83697 -0.28937 0.5022 -5.35833
PHE_853 -10.8082 1.85123 3.54722 -0.67555 0.26399 0.35165 1.94475 -2.92956 -0.02954 -0.12021 -1.51975 0.36456 0 0 0 0 0 -0.01537 0.01088 0 2.25553 -0.31658 0 1.0402 -0.43081 0.82221 -4.39334
GLY_854 -4.42371 0.39364 3.6156 -5e-05 0 0 2.39018 -2.12039 -0 -0 -2.69833 -0.41054 0 0 0 0 0 -0.04557 0 0 0 -1.2504 0 0.83697 -0.56325 0.6708 -3.60502
TRP_855 -12.1008 1.30809 6.58729 -0.66112 0.27444 0.31555 2.93846 -4.27264 -0.04439 -0.21298 -3.29775 -0.44944 0 0 -0.49624 0 0 -0.06418 0.17639 0 3.35323 -0.01584 0 1.6906 -0.45977 0.7966 -4.63455
VAL_856 -7.12223 0.71321 2.02242 -0.28779 0.20743 0.05923 1.334 -2.36336 -0.00845 -0.03378 -0.39683 0.07002 0 0 0 0 0 0.00859 0.00032 0.09644 0 -0.4713 0 1.9342 -0.29246 0.80158 -3.72877
ASN_857 -4.45947 0.49816 4.08686 -0.20707 0.01409 0.34061 1.71216 -1.92404 -0.03198 -0.23252 -1.20029 -0.7629 0 0 0 0 0 0.05881 0.00331 0 3.28322 0.07886 0 -0.93687 -0.03619 0.4859 0.77064
TYR_858 -6.46501 0.74484 4.03535 -0.5256 0.20526 0.00238 2.34964 -2.16548 -0.0388 -0.20751 -1.53568 -0.37949 0 0 0 0 0 0.05754 0.19419 0 3.93806 -0.1877 0.00236 1.2797 0.38059 0.67336 2.358
ASN_859 -7.05467 0.84406 3.89156 -0.4203 0.14661 0.85875 1.91999 -2.34965 -0 -0 -0.00052 -0.73421 0 0 0 0 0 0.10481 0.00208 0 1.83472 -0.77008 0 -0.93687 0.19773 1.00519 -1.4608
PRO_860 -4.99885 1.13725 2.64219 -0.19765 0.00473 0.14051 1.32742 -1.29498 -0 -0 -1.5963 0.03702 0 0 0 0 0 0.03389 0.0141 0.46391 0 -0.92121 0 -2.4119 -0.18223 0.92794 -4.87415
LEU_861 -5.39556 0.78129 0.93131 -0.50245 0.21237 0.12268 0.5419 -1.13552 -0.02241 -0.11694 -0.93517 0.0911 0 0 0 0 0 0.05956 0.12131 1.84875 0 -0.31428 0 0.18072 -0.33513 0.69867 -3.16778
SER_862 -3.91206 0.73786 3.93949 -0.02785 0.00023 0.02306 2.00834 -1.75997 -0 -0 -2.18417 0.02924 0 0 0 0 0 -0.04042 0.0033 0.46546 0 0.48902 0.60021 -0.77834 0.01062 0.64331 0.24734
HIS_D_863 -2.73875 0.69567 2.42696 -0.43478 0.03835 0.63327 0.72169 -1.17011 -0.01843 -0.09258 -1.17011 -0.40121 0 0 0 0 0 0.0668 0.21122 0 1.50196 0.03751 0 -0.45461 5.92933 2.25726 8.03943
PRO_864 -5.05283 1.16145 4.72408 -0.19365 0.14568 0.13831 1.4687 -1.74645 -0.01927 -0.13747 -1.48549 -0.05485 0 0 0 0 0 0.32766 0.03547 0.15628 0 -0.77338 0 -2.4119 6.09693 2.30329 4.68257
ALA_865 -2.31711 0.53828 1.88626 -0.01019 0 0 0.76816 -1.03226 -0 -0 -1.154 -0.2953 0 0 0 0 0 0.11106 0 0 0 0.32238 0 1.8394 1.24116 0.56319 2.46103
GLN_866 -1.94902 0.25761 2.19267 -0.27457 0.04313 0.24773 0.76236 -0.98097 -0 -0 -0.49481 -0.81173 0 0 0 0 0 0.4215 0.02125 0 2.80339 0.00442 0 -0.18838 1.5634 0.42231 4.04028
GLU_867 -4.00518 0.1953 4.16488 -0.21931 0.05051 0.33997 1.06163 -1.71845 -0.03439 -0.11205 -1.93771 -0.49756 0 0 0 0 0 0.06955 0.00307 0 2.91657 -0.15599 0 -2.7348 0.68236 1.11835 -0.81326
GLU_868 -5.37661 0.42338 5.17006 -0.46782 0.39788 1.47756 1.82358 -2.0312 -0.04184 -0.29111 -1.29927 -2.58583 0 0 0 0 0 0.05567 0.03227 0 4.37073 -0.18673 0 -2.7348 0.06545 1.45983 0.26118
ASN_869 -1.80986 0.1082 2.09021 -0.447 0.10891 0.90869 0.42007 -0.90002 -0.02257 -0.15365 -0.02398 -1.81119 0 0 0 0 0 0.02096 0.09542 0 3.19577 -0.54287 0 -0.93687 0.04156 0.68953 1.0313
LYS_870 -2.60715 0.31054 3.27654 -0.3614 0.08126 0.24658 0.97756 -1.35482 -0.03439 -0.11205 -2.0391 -0.36154 0 0 0 0 0 0.10847 0.03791 1.88843 0 0.17069 0 -1.5107 1.15973 0.44932 0.32591
ALA_871 -1.39194 0.25857 1.04643 -0.02198 0 0 0.14284 -0.61209 -0 -0 -0.33223 -0.39128 0 0 0 0 0 0.12159 0 0 0 -0.53248 0 1.8394 1.17903 0.4265 1.73238
ASP_872 -1.42733 0.2359 1.73673 -0.10603 0.01114 0.31297 0.67756 -0.82883 -0 -0 -1.48645 -1.40639 0 0 -0.71488 0 0 0.14995 0 0 2.22483 -0.08754 0 -2.3716 0.26622 0.33621 -2.47753
PHE_873 -4.45381 0.50162 2.33887 -0.91321 0.06115 0.65406 1.08257 -1.61899 -0 -0 -1.62526 -0.04602 0 0 -0.71488 0 0 0.05282 0.06415 0 1.57478 -0.04033 0 1.0402 0.67733 0.47922 -0.88573
SER_874 -2.04127 0.11023 1.06467 -0.02944 0 0.06999 0.26534 -0.66763 -0 -0 -0.66764 -0.05583 0 0 0 0 0 0.00817 0.00049 0.09413 0 -0.48811 0.60345 -0.77834 0.47585 0.46595 -1.56999
LEU_875 -7.78042 1.09485 3.2905 -0.6101 0.2715 0.17215 2.70609 -2.46651 -0 -0 -1.89113 0.06969 0 0 0 0 0 0.01906 0.69211 0.92023 0 0.95622 0 0.18072 0.90829 0.63325 -0.8335
THR_876 -3.95198 0.29457 3.25282 -0.21617 0.15741 0.09252 1.59887 -1.53762 -0.0225 -0.10149 -0.75145 -1.47783 0 0 -0.51334 0 0 0.02095 0.00438 0.16605 0 0.12871 2.43992 -1.0874 1.05396 0.71268 0.26305
LYS_877 -5.89832 0.51428 5.06317 -0.60086 0.19922 0.25776 1.52919 -1.88246 -0.04778 -0.27909 -0.99831 0.30446 0 0 -0.92489 0 0 -0.00089 0.10002 2.89787 0 -0.0368 0 -1.5107 0.39628 0.62697 -0.29087
LYS_878 -3.7187 0.39254 4.5166 -0.52448 0.10087 0.45173 1.58546 -1.82229 -0.01882 -0.06851 -2.22915 0.0595 0 0 -0.63456 0 0 0.00834 0.37514 1.98463 0 0.02793 0 -1.5107 0.23491 0.50332 -0.28623
MET_879 -6.13709 0.84109 2.17162 -0.28753 0.05183 0.25148 0.56514 -1.31272 -0 -0 -0.69129 -0.1843 0 0 0 0 0 0.14955 0.16525 3.12342 0 -0.10315 0 0.60916 -0.0004 0.41227 -0.37567
GLU_880 -2.56117 0.08446 2.5631 -0.63338 0.27221 1.76407 0.73948 -1.05707 -0.01347 -0.04761 -0.40309 -2.60916 0 0 0 0 0 -0.03206 0.00327 0 2.10827 0.41507 0 -2.7348 0.36403 0.5335 -1.24436
LEU_881 -6.48892 0.86371 2.58554 -0.60648 0.13626 0.16841 0.96642 -1.74953 -0 -0 0.00946 0.23192 0 0 0 0 0 -0.00926 0.33786 0.64857 0 -0.35838 0 0.18072 0.3009 0.56199 -2.22081
ASN_882 -2.49256 0.14908 3.01077 -0.20665 0.02341 0.35579 1.05597 -1.39295 -0.01347 -0.04761 -1.3566 -0.75512 0 0 -0.6286 0 0 0.04862 0.00087 0 2.04626 -0.62805 0 -0.93687 0.50514 0.38528 -0.87728
TRP_883 -8.38344 0.89326 4.04892 -1.07405 0.08702 0.3071 1.42376 -2.41921 -0 -0 0.04055 -0.78777 0 0 0 0 0 0.11271 0.00879 0 2.50394 -0.16453 0 1.6906 1.05508 0.50992 -0.14735
SER_884 -1.85815 0.25764 1.53212 -0.0291 0 0.06829 0.09848 -0.79606 -0 -0 -0.0817 -0.26897 0 0 0 0 0 -0.00821 3e-05 0.06098 0 -0.51706 0.60486 -0.77834 0.35138 0.49168 -0.87212
MET_885 -5.70979 0.33198 1.86908 -0.80693 0.23122 0.38123 0.37361 -1.07276 -0 -0 0.17361 -0.31107 0 0 0 0 0 0.01023 0.06868 2.14641 0 0.11427 0 0.60916 -0.00021 0.31674 -1.27453
LYS_886 -3.02146 0.47236 2.66096 -0.44832 0.13562 0.22826 0.34562 -1.01496 -0 -0 -1.03292 -0.09817 0 0 0 0 0 0.07316 0.17291 1.77806 0 -0.03556 0 -1.5107 0.19579 0.84264 -0.2567
GLU_887 -3.65601 0.60884 3.90937 -0.49366 0.14145 0.75981 1.54188 -1.64161 -0 -0 -2.68895 -1.53445 0 0 -1.04391 0 0 0.05351 0.05809 0 4.47961 -0.07307 0 -2.7348 0.19298 0.85813 -1.2628
LEU_888 -5.71027 0.65591 1.02983 -0.69406 0.62845 0.1712 1.34719 -1.32674 -0 -0 -1.26429 0.20479 0 0 -1.04391 0 0 0.0872 0.25759 2.27659 0 -0.05686 0 0.18072 0.28294 0.6222 -2.35153
SER_889 -3.50515 0.14159 4.27331 -0.03014 0 0.05198 1.98627 -1.87441 -0.0327 -0.29105 -2.06297 -1.00618 0 0 -1.7297 0 0 -0.01824 0.04751 0.87915 0 -0.00104 0.6276 -0.77834 -0.13566 0.48514 -2.97303
THR_890 -2.11311 0.09005 2.95205 -0.13226 0.08965 0.0738 0.96508 -1.32717 -0.00535 -0.11681 -0.7484 -1.05097 0 0 0 0 0 -0.0685 0.0007 0.01383 0 -0.21704 2.26143 -1.0874 -0.51451 0.23837 -0.69658
ASP_891 -3.385 0.50798 5.83657 -0.12466 0.05683 0.39079 2.82422 -2.31808 -0 -0 -6.05475 -0.23959 0 0 -1.78217 -0.53661 0 -0.05625 0.00861 0 2.59198 -0.42671 0 -2.3716 -0.38865 0.2966 -5.17049
LYS_892 -5.43244 0.21735 4.76793 -0.29668 0.03203 0.14662 1.42265 -2.13429 -0.02871 -0.17794 -0.12645 -0.26385 0 0 0 0 0 0.15045 0.01957 2.18987 0 0.00035 0 -1.5107 -0.19993 0.33055 -0.89362
ILE_893 -9.90216 1.78526 5.06071 -0.52764 0.74214 0.13047 3.10428 -3.37449 -0.01633 -0.14947 -3.38409 0.06685 0 0 0 0 0 0.01033 0.00337 0.34476 0 -0.68305 0 0.73287 -0.30076 0.90745 -5.4495
TYR_894 -10.8895 0.82732 4.91121 -0.64916 0.05703 0.33964 3.722 -3.50549 -0.00137 -0.0037 -3.87894 0.00397 0 0 -0.87768 0 0 0.04324 0.12142 0 2.01207 -0.22477 0.03896 1.2797 -0.36213 1.0326 -6.00354
TRP_895 -11.6029 1.69717 3.67637 -0.74724 0.01033 0.20999 2.68917 -2.96451 -0 -0 -0.92032 -0.14237 0 0 -0.90712 -0.33392 0 0.21059 0.0331 0 1.40693 -0.36735 0 1.6906 -0.0292 1.4202 -4.9705
PRO_896 -6.43738 1.08752 2.81737 -0.0883 0 0.05545 1.49931 -1.51877 -0.01801 -0.11014 -0.86219 0.68331 0 0 0 0 0 -0.12591 0.05462 0.51189 0 -0.33041 0 -2.4119 -0.12984 1.37448 -3.94888
HIS_897 -7.54365 0.8556 4.30622 -0.99368 0.15482 1.41555 1.49549 -2.33469 -0.0074 -0.0503 -0.52787 -0.21066 0 0 0 0 0 0.01901 0.09244 0 2.5591 -0.26964 0 -0.45461 -0.35499 0.52981 -1.31943
TYR_898 -11.4745 1.10693 5.79276 -0.55326 0.04839 0.2893 4.9244 -3.93196 -0 -0 -4.25724 -0.22325 0 0 -1.36156 0 0 -0.00856 0.00841 0 1.78245 -0.41555 0.03788 1.2797 0.0726 0.47335 -6.40968
PHE_899 -9.89101 1.38324 3.49781 -0.65799 0.1998 0.37251 1.95656 -2.47348 -0 -0 -1.9564 0.19877 0 0 0 0 0 0.06102 0.01164 0 1.93646 -0.32792 0 1.0402 0.0262 0.38424 -4.23833
LEU_900 -7.6617 1.04772 2.70474 -0.49196 0.30943 0.1351 2.48255 -2.36314 -0 -0 -2.17287 0.0063 0 0 0 0 0 -0.06375 0.39601 2.17326 0 -0.29316 0 0.18072 0.22223 0.90856 -2.47996
PRO_901 -3.17513 0.44373 1.87473 -0.20929 0.00746 0.15132 0.62448 -0.84246 -0 -0 -0.12204 0.00456 0 0 0 0 0 -0.00308 0.01745 0.38213 0 -0.91218 0 -2.4119 0.24058 0.85777 -3.07189
PHE_902 -5.94795 0.51674 2.10658 -0.574 0.07265 0.28243 1.26103 -1.55043 -0.0192 -0.13608 -0.60769 0.06339 0 0 0 0 0 0.14155 0.05398 0 1.95816 -0.33463 0 1.0402 -0.32322 0.38677 -1.60974
GLY_903 -3.72175 0.53868 3.57348 -0.00017 0 0 1.65674 -1.92952 -0.00504 -0.03225 -2.14402 -0.17883 0 0 -1.23601 0 0 0.23175 0 0 0 -0.66046 0 0.83697 -0.15742 0.85273 -2.37513
LYS_904 -5.62307 0.65396 5.68075 -0.36339 0.05294 0.20563 2.59114 -2.528 -0.01837 -0.06822 -5.10257 0.1982 0 0 -0.52689 0 0 -0.04185 0.17299 2.49568 0 -0.15103 0 -1.5107 -0.21054 1.21415 -2.87918
LYS_905 -4.84517 0.49381 4.40556 -0.38377 0.06801 0.17274 1.82041 -2.07013 -0 -0 -2.26698 0.06099 0 0 -0.32637 -0.58636 0 -0.04426 0.04333 2.10246 0 0.23746 0 -1.5107 -0.13279 1.0078 -1.75394
VAL_906 -6.81777 1.01198 1.72504 -0.26331 0.12318 0.05416 0.9057 -1.98379 -0.01837 -0.06822 -0.90571 -0.31654 0 0 0 0 0 -0.07923 0.01878 0.34861 0 -0.78605 0 1.9342 -0.11388 0.66528 -4.56594
LEU_907 -6.18876 1.27649 2.05031 -0.54481 0.28336 0.14638 0.84102 -1.41278 -0.04672 -0.28594 1.01584 0.21233 0 0 0 0 0 0.00245 0.57622 1.07298 0 -0.35183 0 0.18072 -0.269 2.06718 0.62543
ARG_908 -2.13037 0.51771 1.87902 -0.60828 0.44123 0.45019 0.71978 -0.82109 -0 -0 0.23212 -0.30053 0 0 0 0 0 0.15176 0.09039 3.02067 0 0.22493 0 -1.2888 0.25483 2.59899 5.43255
GLU_909 -3.50046 0.55252 3.58055 -0.19797 0.02718 0.29487 1.29458 -1.43988 -0.03603 -0.14205 -2.1752 -0.56224 0 0 0 -0.58636 0 -0.00777 0.01832 0 2.85309 0.41641 0 -2.7348 0.86626 0.9897 -0.48928
LYS_910 -2.88285 0.18109 2.56569 -0.30403 0.03696 0.15581 0.43534 -1.03096 -0 -0 0.58559 -0.25924 0 0 0 0 0 0.13136 0.09745 2.20229 0 0.01502 0 -1.5107 0.5092 0.32644 1.25445
THR_911 -1.69821 0.37988 1.1132 -0.1685 0.0759 0.06185 0.41973 -0.55688 -0.00291 -0.03913 -0.10306 -0.34192 0 0 0 0 0 -0.02794 0.00179 0.16208 0 -0.11045 2.30745 -1.0874 0.22944 0.99994 1.61486
PRO_912 -3.91728 0.71988 1.71135 -0.13726 0.00453 0.10053 0.52979 -0.75599 -0.00241 -0.04555 -0.17563 0.15539 0 0 0 0 0 -0.06915 0.04229 0.16545 0 -0.85504 0 -2.4119 0.16848 1.69436 -3.07815
PRO_913 -4.24613 0.37177 2.93895 -0.20331 0.00659 0.14565 1.01911 -1.1269 -0.01003 -0.09824 -0.93633 0.03061 0 0 -0.65367 0 0 0.01946 0.01342 0.33777 0 -0.81767 0 -2.4119 -0.20557 1.01519 -4.81124
SER_914 -4.20069 0.24716 4.21922 -0.03379 0.00894 0.02838 2.44284 -1.99258 -0.00241 -0.04555 -3.64547 -0.04755 0 0 -0.77988 0 0 0.2066 0.043 0.59815 0 0.49041 1.76535 -0.77834 0.8642 0.54019 -0.07179
HIS_915 -6.69697 0.43809 5.72587 -0.70138 0.01347 0.74894 1.08563 -2.87022 -0.03248 -0.24005 -0.403 -1.83178 0 0 0 0 0 -0.10238 0.08782 0 2.25432 0.20134 0 -0.45461 0.91914 0.71131 -1.14695
ALA_916 -4.03829 0.64606 2.26355 -0.02778 0.00581 0 0.60269 -1.58803 -0 -0 -0.07958 -0.45158 0 0 0 0 0 -0.05158 0 0 0 0.07874 0 1.8394 -0.35935 0.53617 -0.62377
CYS_917 -4.13874 0.36686 3.18441 -0.04874 6e-05 0.01724 1.37659 -1.52509 -0 -0 -1.14616 -0.52598 0 0 0 0 0 0.06341 0.01135 0.14898 0 -0.05535 0 3.6196 0.23844 0.39181 1.97869
ILE_918 -4.3913 0.1066 2.9524 -0.56834 0.46706 0.13398 0.98447 -1.66608 -0.01529 -0.13839 -0.76566 -0.0805 0 0 0 0 0 -0.09988 0.00175 1.72338 0 -0.0901 0 0.73287 0.35061 0.56656 0.20415
ASP_919 -3.04737 0.15006 3.66172 -0.18346 0.00247 0.55449 0.93628 -1.56052 -0 -0 -0.94904 -0.61383 0 0 0 -1.06153 0 -0.06562 0.05872 0 3.18116 -0.35086 0 -2.3716 -0.25884 0.38894 -1.52883
GLU_920 -4.65756 0.22272 6.67143 -0.19104 0.01402 0.24853 2.78587 -2.63629 -0.01144 -0.08901 -3.64251 -0.43111 0 0 -1.6147 0 0 0.07162 0.28697 0 3.95056 -0.06595 0 -2.7348 -0.0809 0.4227 -1.48089
ASN_921 -3.94168 0.28689 5.08332 -0.22823 0.00961 0.33625 2.57003 -2.31475 -0.01332 -0.13003 -1.10975 -0.48788 0 0 -1.20714 0 0 -0.00517 0.00337 0 3.00109 0.19842 0 -0.93687 -0.08297 0.59219 1.62336
GLU_922 -1.951 0.11736 2.72056 -0.44942 0.19736 1.40209 0.69348 -1.20802 -0.0202 -0.13738 -0.01669 -2.9696 0 0 0 0 0 -0.10358 0.00038 0 3.79561 -0.30645 0 -2.7348 -0.33497 0.37562 -0.92964
ASP_923 -1.92638 0.25451 2.48768 -0.1232 0.0395 0.38942 0.72882 -1.10384 -0.0202 -0.13738 -0.98686 -0.17153 0 0 -1.20714 0 0 -0.05006 0.00047 0 2.32574 -0.29459 0 -2.3716 -0.61372 0.47253 -2.30786
SER_924 -3.46397 0.53005 4.20869 -0.02912 0 0.06934 2.25069 -1.85404 -0.01332 -0.13003 -0.54499 -0.02077 0 0 0 0 0 0.00451 0.0018 0.06674 0 -0.50008 0.60506 -0.77834 -0.366 0.8616 0.89783
GLU_925 -2.79737 0.36976 3.34914 -0.21173 0.03255 0.32186 1.51226 -1.40165 -0.05922 -0.45891 -0.67571 -0.54808 0 0 -0.65864 0 0 -0.01403 0.06568 0 2.93727 -0.12484 0 -2.7348 0.08342 0.66857 -0.34447
LEU_926 -7.43902 0.69042 3.3045 -0.4634 0.22742 0.07935 1.45084 -2.28724 -0 -0 -1.26217 0.29553 0 0 -0.95607 0 0 0.26105 0.09314 0.40848 0 -0.3516 0 0.18072 -0.03618 0.39759 -5.40663
TYR_927 -7.86452 0.93011 4.34452 -0.61082 0.18261 0.33034 2.99643 -2.58227 -0.03841 -0.27535 -3.33697 -0.06436 0 0 0 0 0 0.0227 0.04727 0 2.09088 -0.36724 0.084 1.2797 -0.23311 0.63618 -2.42832
SER_928 -3.83332 0.2539 2.40183 -0.02946 0 0.06913 1.4615 -1.38194 -0 -0 -2.19251 -0.26189 0 0 0 0 0 0.12522 0.0059 0.24559 0 -0.37168 0.6035 -0.77834 -0.17285 0.43668 -3.41875
GLY_929 -3.58539 0.32309 3.04588 -0.00097 0 0 2.17875 -1.79602 -0 -0 -2.37665 -0.329 0 0 0 0 0 -0.07489 0 0 0 -1.54223 0 0.83697 0.32544 0.2977 -2.69732
LYS_930 -7.97036 0.53417 7.58923 -0.49278 0.12665 0.21122 3.2505 -3.12177 -0.03454 -0.10544 -4.40043 0.19253 0 0 0 -0.48976 0 0.04916 0.08461 3.07564 0 -0.00229 0 -1.5107 0.3423 0.54142 -2.13065
ILE_931 -7.99795 1.06077 1.28145 -0.47923 0.37528 0.10677 2.37996 -1.96434 -0.00381 -0.01076 -2.54318 -0.06625 0 0 0 0 0 -0.05225 0.09727 0.32967 0 -0.75834 0 0.73287 -0.26065 0.55908 -7.21363
VAL_932 -7.12569 0.56315 4.12459 -0.28707 0.23529 0.06492 2.81605 -2.59026 -0 -0 -3.69927 -0.29131 0 0 0 0 0 0.09802 0.03127 0.17925 0 -0.63311 0 1.9342 -0.38491 0.51485 -4.45003
CYS_933 -7.4721 1.14623 3.61946 -0.06039 3e-05 0.01794 2.68956 -2.17504 -0.0136 -0.0764 -2.95716 -0.58271 0 0 0 0 0 0.16693 0.41007 0.2253 0 -0.12144 0 3.6196 -0.05483 0.54232 -1.07625
THR_934 -5.21954 0.37213 4.0126 -0.1617 0.07539 0.05696 2.65021 -2.22446 -0 -0 -2.31125 -0.33205 0 0 0 0 0 -0.06028 6e-05 0.16634 0 -0.17003 2.31265 -1.0874 0.17427 0.4271 -1.319
LEU_935 -8.68635 1.31249 1.62326 -0.50692 0.16101 0.14118 2.51057 -2.04254 -0.01075 -0.11737 -2.16082 0.03049 0 0 0 0 0 0.00091 0.27717 1.06959 0 -0.24626 0 0.18072 0.13625 0.52779 -5.79957
GLU_936 -7.01184 0.55591 7.77018 -0.23951 0.04717 0.40469 3.22149 -3.19533 -0 -0 -5.36949 -0.464 0 0 0 -0.64016 0 -0.00315 0.09527 0 3.32469 0.2282 0 -2.7348 0.39767 0.59024 -3.02278
THR_937 -7.37648 0.39056 4.87344 -0.15924 0.05708 0.05381 2.65665 -2.86278 -0.0154 -0.22114 -3.24091 0.28445 0 0 0 0 0 -0.07419 0.01002 0.07519 0 0.05065 2.30653 -1.0874 0.09607 0.42935 -3.75377
ARG_938 -8.25596 0.4929 6.84604 -0.87844 0.17638 0.51183 2.21025 -3.23156 -0.00513 -0.01482 -2.46716 0.00476 0 0 -0.38703 0 0 0.21663 0.75093 2.74503 0 -0.05632 0 -1.2888 0.07697 0.61901 -1.93449
THR_939 -6.21185 0.89735 5.79632 -0.11636 0.02594 0.08906 2.79797 -2.841 -0.02247 -0.11658 -0.89217 -0.49126 0 0 0 0 0 0.27631 0.012 0.09073 0 -0.51972 2.34069 -1.0874 0.10148 2.26458 2.39361
PRO_940 -6.77062 1.78408 2.45184 -0.12486 0.00347 0.08792 1.24535 -1.36502 -0.00543 -0.01755 -2.93984 0.24899 0 0 0 0 0 -0.11223 0.01003 0.12205 0 -0.85296 0 -2.4119 -0.46776 2.2447 -6.86974
LEU_941 -8.39928 0.8395 3.30652 -0.58247 0.17572 0.14142 2.64576 -2.52467 -0.00486 -0.02705 -2.15579 0.31079 0 0 0 0 0 -0.00368 0.0999 0.60374 0 -0.37467 0 0.18072 -0.3165 0.64467 -5.44022
ILE_942 -8.22736 1.48156 1.76276 -0.52699 0.59905 0.14107 1.65409 -1.92523 -0.02966 -0.16415 -1.53677 -0.24096 0 0 0 0 0 0.51288 0.19403 0.25561 0 -0.49318 0 0.73287 -0.03126 0.69444 -5.14722
ILE_943 -7.78919 1.37789 1.94826 -0.49987 0.34762 0.12868 1.97545 -1.83458 -0.00563 -0.05499 -1.29347 -0.42657 0 0 0 0 0 0.12869 0.02915 0.29842 0 -0.14922 0 0.73287 0.19323 1.43968 -3.45357
PRO_944 -4.77904 0.64503 1.7954 -0.21159 0.01895 0.15471 0.30982 -0.92021 -0.00022 -0.00655 -0.49838 -0.09323 0 0 0 0 0 0.27393 0.04236 0.2621 0 -0.57117 0 -2.4119 0.14981 1.30678 -4.5334
ASP_945 -4.55134 0.1471 6.80034 -0.21398 0.07921 0.6775 3.40154 -2.84655 -0.03873 -0.27347 -5.43904 -1.40388 0 0 -0.62269 -0.70634 0 -0.06116 0.04511 0 2.04785 -0.6969 0 -2.3716 -0.22403 0.441 -5.81005
SER_946 -2.53 0.0875 3.38475 -0.03196 0.00362 0.05502 1.20875 -1.49157 -0.00022 -0.00655 -1.12638 -0.94917 0 0 0 -0.79589 0 -0.04298 0.00073 0.22645 0 -0.33541 0.60567 -0.77834 -0.50979 0.35751 -2.66826
GLU_947 -3.38606 0.25649 3.49461 -0.3445 0.08595 0.39582 1.07226 -1.49692 -0.01458 -0.0506 -1.6275 -0.64188 0 0 -0.62269 0 0 -0.0458 0.03084 0 3.99497 -0.27999 0 -2.7348 -0.64638 0.40026 -2.16048
PHE_948 -3.0132 0.22511 2.48606 -0.6127 0.05107 0.33214 0.49386 -1.24992 -0.00894 -0.04049 -0.01692 0.06765 0 0 0 0 0 -0.06773 0.00304 0 2.24992 -0.15768 0 1.0402 -0.25434 0.26051 1.78764
GLN_949 -3.2859 0.11541 2.33362 -0.38767 0.06 0.28672 0.57094 -1.10681 -0.01458 -0.0506 -0.77317 -0.51057 0 0 0 -0.44457 0 0.02928 0.01071 0 2.63004 0.31202 0 -0.18838 0.4245 0.19943 0.21043
GLY_950 -1.6331 0.27683 1.29723 -6e-05 0 0 0.1175 -0.64876 -0 -0 0.40631 -0.28509 0 0 0 0 0 0.18422 0 0 0 -0.36471 0 0.83697 1.84665 0.56879 2.60279
GLU_951 -4.33386 0.50176 4.94072 -0.22064 0.0372 0.31587 0.84688 -1.9325 -0.01664 -0.10763 -0.22964 -0.56913 0 0 0 0 0 -0.02577 0.00611 0 3.23042 -0.11996 0 -2.7348 1.50123 0.79826 1.88789
GLU_952 -2.99437 0.26725 2.87732 -0.18203 0.0375 0.262 0.30339 -1.41109 -0.08391 -0.53165 -0.2777 -0.31443 0 0 0 0 0 0.53396 0.06761 0 2.67337 0.68645 0 -2.7348 5.54532 0.62551 5.34969
HIS_953 -6.85926 0.42354 6.56196 -0.46319 0.00897 0.30358 2.60831 -3.21115 -0.02905 -0.2071 -1.26124 -0.81563 0 0 -1.19125 0 0 0.15857 0.01227 0 2.41432 0.01646 0 -0.45461 5.53501 1.15112 4.70163
LYS_954 -6.70413 0.62428 7.2582 -0.35244 0.04175 0.21919 2.181 -2.91284 -0.05325 -0.27334 -2.76477 0.40594 0 0 0 0 0 -0.00561 0.09548 2.41642 0 -0.04417 0 -1.5107 -0.17567 1.09951 -0.45518
SER_955 -2.70788 0.35964 2.41253 -0.03086 0.00066 0.05665 0.8963 -1.28196 -0.02147 -0.2182 0.18868 -0.85861 0 0 0 0 0 -0.05454 0.00703 0.0995 0 -0.1862 0.61282 -0.77834 0.08346 0.28016 -1.14064
TYR_956 -8.27965 0.61869 4.79271 -0.61685 0.0501 0.36138 2.63784 -2.69331 -0.0102 -0.05978 -3.33435 -0.19821 0 0 0 -0.44457 0 0.09344 0.23948 0 1.99904 -0.16808 0.08695 1.2797 0.24458 0.49557 -2.90554
ASP_957 -4.01728 0.19272 4.48571 -0.10212 0.00483 0.29556 2.22822 -2.03783 -0.01961 -0.13994 -3.8775 -0.04934 0 0 0 -0.68409 0 -0.00257 0.02551 0 2.08406 0.13324 0 -2.3716 -0.10208 0.63284 -3.32127
PHE_958 -9.65898 0.86287 3.44164 -0.5993 0.01979 0.02211 3.04935 -2.5894 -0.01532 -0.15059 -1.87112 -0.29879 0 0 -1.92785 0 0 -0.02174 0.38573 0 2.4556 -0.00035 0 1.0402 -0.31766 0.45767 -5.71613
PHE_959 -8.47403 0.61073 4.30061 -0.86363 0.0897 0.10292 2.21355 -2.69401 -0.00366 -0.04763 -2.24821 -0.47034 0 0 0 0 0 -0.09383 0.0021 0 2.01564 0.15686 0 1.0402 -0.51299 0.4277 -4.44832
ASN_960 -6.47675 0.40028 4.68741 -0.43793 0.08242 0.81428 1.93169 -2.66625 -0.01092 -0.09648 -1.83656 -0.67214 0 0 -1.49886 0 0 0.06309 0.00052 0 2.41864 0.28376 0 -0.93687 -0.17877 0.38485 -3.74459
LEU_961 -8.6077 1.35157 2.39009 -0.48186 0.14997 0.11077 1.91429 -2.23216 -0.00166 -0.00509 -1.44071 -0.01625 0 0 0 0 0 -0.07405 0.04492 1.06267 0 -0.24257 0 0.18072 0.21495 0.53801 -5.14411
ASN_962 -3.75499 0.36969 3.02064 -0.1817 0.03714 0.31569 1.01232 -1.69318 -0.00268 -0.03437 -0.25609 -0.98209 0 0 -0.42837 0 0 -0.07412 0.01312 0 1.9609 -1.02369 0 -0.93687 -0.33201 0.46431 -2.50635
GLY_963 -2.24638 0.17835 2.29326 -6e-05 0 0 0.60431 -1.20897 -0 -0 -0.72557 -0.37589 0 0 -0.72449 0 0 -0.15074 0 0 0 -1.4994 0 0.83697 -0.90721 0.28923 -3.63659
GLU_964 -5.65285 0.35787 5.96218 -0.35063 0.04026 0.5988 2.65876 -2.64796 -0 -0 -3.495 -0.79141 0 0 0 -0.30141 0 -0.08948 0.05052 0 3.74628 0.28442 0 -2.7348 -0.36402 0.30177 -2.4267
LEU_965 -5.98102 0.33149 2.79429 -0.49537 0.20906 0.10281 1.25264 -1.77272 -0 -0 -2.0278 0.1812 0 0 0 0 0 0.09091 0.07827 3.39098 0 -0.12586 0 0.18072 -0.2097 0.35316 -1.64694
CYS_966 -8.23173 1.31272 3.1479 -0.08101 0 0.05753 1.78776 -1.93224 -0.00166 -0.00509 -1.51597 -0.6647 0 0 0 0 0 -0.00663 0.15972 0.24322 0 -0.33933 0 3.6196 -0.43323 0.53585 -2.34729
ILE_967 -8.3979 1.65089 0.93552 -0.48683 0.36063 0.10843 2.43696 -1.84511 -0 -0 -1.95625 -0.11803 0 0 0 0 0 -0.03576 0.03382 0.33688 0 -0.75229 0 0.73287 -0.26774 1.36332 -5.90059
PRO_968 -6.19531 0.9832 3.02134 -0.11727 0.00324 0.0858 1.79019 -1.54721 -0.00106 -0.01237 -2.40984 0.27039 0 0 0 0 0 -0.0167 0.02232 0.14709 0 -1.06784 0 -2.4119 -0.52879 1.32694 -6.65776
GLY_969 -5.08031 0.73533 4.92697 -5e-05 0 0 2.40916 -2.60992 -0.01073 -0.08555 -2.91139 -0.42182 0 0 0 0 0 -0.1554 0 0 0 0.20125 0 0.83697 0.30891 0.39153 -1.46505
SER_970 -3.6152 0.23209 3.76957 -0.02921 0.00047 0.04614 0.84001 -1.87365 -0.00387 -0.02109 -0.55723 -1.02903 0 0 0 0 0 -0.07267 0.01457 0.16359 0 -0.23561 0.67479 -0.77834 0.35091 0.28882 -1.83492
GLU_971 -6.30377 0.3518 5.94248 -0.62379 0.15641 1.14108 2.92961 -2.77726 -0 -0 -3.37984 -0.64422 0 0 -0.67755 0 0 0.02295 0.04293 0 3.41607 -0.17598 0 -2.7348 -0.36711 0.38989 -3.2911
ILE_972 -9.25377 1.12098 2.70809 -0.67127 0.55279 0.14553 2.47934 -2.587 -0.00926 -0.05201 -1.97391 0.26591 0 0 0 0 0 -0.00404 0.14158 0.61301 0 -0.48591 0 0.73287 -0.00607 0.63008 -5.65305
ARG_973 -9.48372 0.81316 8.63078 -0.725 0.14676 0.4433 3.98631 -4.15262 -0.04329 -0.23211 -3.96748 0.22201 0 0 -0.76596 0 0 0.00592 0.01756 2.78461 0 -0.15272 0 -1.2888 0.05303 0.7805 -2.92776
GLY_974 -3.21908 0.23679 4.51202 -5e-05 0 0 1.93625 -2.14298 -0 -0 -2.25976 -0.40644 0 0 0 0 0 -0.10518 0 0 0 0.03504 0 0.83697 0.71367 0.40719 0.54444
MET_975 -7.71454 0.69858 5.43325 -0.96252 0.10307 0.32949 2.85156 -2.77201 -0 -0 -1.71201 -0.42992 0 0 0 0 0 -0.01325 0.12687 3.55449 0 0.04213 0 0.60916 0.68018 0.282 1.10652
ILE_976 -9.2877 0.93756 3.18861 -0.64237 0.55704 0.15665 2.74708 -2.79837 -0 -0 -2.67846 0.0401 0 0 0 0 0 -0.03248 0.15771 3.29379 0 -0.48683 0 0.73287 0.01844 0.5695 -3.52687
SER_977 -6.16609 0.48268 6.6455 -0.02532 0 0.05917 3.20329 -3.14788 -0.01697 -0.13175 -2.45146 -0.64756 0 0 0 0 0 0.02133 0.00128 0.69344 0 0.339 0.61547 -0.77834 0.11635 0.53408 -0.65376
SER_978 -5.84055 0.29472 6.84186 -0.02741 0 0.06289 2.56176 -3.20696 -0.03726 -0.1834 -2.31873 -0.61379 0 0 0 0 0 0.10044 0.00122 0.70645 0 0.35414 0.61402 -0.77834 0.23733 0.27617 -0.95544
VAL_979 -8.91791 1.97725 3.24385 -0.33247 0.45996 0.07572 3.05195 -3.02168 -0.01144 -0.06889 -1.87346 -0.17117 0 0 0 0 0 -0.03023 0.03135 0.09107 0 -0.31039 0 1.9342 0.0734 0.49733 -3.30156
PHE_980 -9.67643 1.35533 3.65968 -0.83383 0.09733 0.2639 2.93182 -2.90119 -0 -0 -2.47197 -0.08212 0 0 0 0 0 -0.0151 0.00244 0 2.01442 -0.52913 0 1.0402 0.05944 0.63477 -4.45041
GLU_981 -7.92966 0.59861 9.38614 -0.22967 0.04607 0.36509 3.61949 -4.16166 -0.02746 -0.21153 -2.8747 -0.66373 0 0 0 -1.58677 0 0.01602 0.33976 0 3.32894 -0.24471 0 -2.7348 -0.17443 0.63771 -2.50127
ALA_982 -4.87902 0.4481 3.08636 -0.02363 0 0 2.16802 -2.266 -0 -0 -0.30573 -0.32673 0 0 0 0 0 0.04666 0 0 0 0.06107 0 1.8394 -0.29959 0.68524 0.23415
LEU_983 -8.25159 0.74063 2.14683 -0.47109 0.22384 0.1136 1.8244 -2.036 -0 -0 -1.73277 0.18505 0 0 0 0 0 0.24339 0.03003 0.38512 0 -0.273 0 0.18072 -0.11814 0.48094 -6.32805
THR_984 -5.45715 0.50531 4.01666 -0.18103 0.07701 0.0637 1.87328 -2.28614 -0.02564 -0.19972 -0.45641 -0.69451 0 0 -0.09647 0 0 -0.03027 0.00321 0.79787 0 -0.52008 2.32134 -1.0874 0.10921 0.68209 -0.58514
ASN_985 -6.22904 0.84121 4.71792 -0.22644 0.05177 0.40794 1.95755 -2.69651 -0.04586 -0.30716 -1.83932 -0.76655 0 0 -0.79757 0 0 -0.00654 0.38498 0 2.39468 -0.17598 0 -0.93687 0.27996 0.80174 -2.19008
SER_986 -5.87506 0.65777 4.04795 -0.02326 0.00055 0.03114 2.32961 -2.12553 -0.00151 -0.00417 -1.8881 -0.30257 0 0 -0.84593 0 0 -0.0234 0.06408 1.17176 0 -0.4969 1.74309 -0.77834 0.42592 0.61757 -1.27534
CYS:disulfide_987 -5.85822 0.77726 3.85138 -0.03618 0 0.01267 1.85231 -1.97443 -0.00389 -0.03302 -1.60128 -0.17533 0 0 0 0 0.10651 -0.00139 0.23539 0.20141 0 0.22086 0 3.6196 0.14057 0.68242 2.01666
MET_988 -7.11353 0.63861 3.0279 -0.44111 0.15312 0.11287 1.54083 -1.75615 -0 -0 -0.84506 -0.31054 0 0 0 0 0 0.00258 0.23725 1.53676 0 0.0006 0 0.60916 0.06576 0.86481 -1.67615
ARG_989 -5.99085 0.66559 4.6568 -1.47435 0.27809 1.35622 1.26583 -2.08267 -0.00207 -0.00671 -1.32791 -0.83045 0 0 0 0 0 0.04132 0.0422 2.70911 0 -0.23826 0 -1.2888 0.5509 0.9188 -0.75723
ILE_990 -7.67727 0.94605 4.66905 -0.61396 0.4026 0.11851 1.34347 -2.65621 -0.03665 -0.23818 -1.0454 0.12085 0 0 0 0 0 -0.03168 0.04443 1.17815 0 -0.61153 0 0.73287 0.16073 0.62937 -2.56479
PHE_991 -9.19636 1.12337 4.37623 -0.78568 0.08514 0.12668 1.65541 -2.69683 -0.08472 -0.44122 -1.71454 -0.32088 0 0 0 0 0 -0.05557 0.43809 0 2.82582 -0.32099 0 1.0402 0.21164 0.60736 -3.12687
ASP_992 -6.04698 0.5861 7.63963 -0.21955 0.04648 0.71035 2.86469 -3.11609 -0.02915 -0.32611 -5.29778 -0.90191 0 0 -1.3469 0 0 -0.00984 0.33882 0 1.97007 -0.73548 0 -2.3716 0.20243 0.76482 -5.27801
GLU_993 -5.28518 0.56354 5.15791 -0.32778 0.06045 0.44865 1.75597 -2.18248 -0.01844 -0.16337 -1.31743 -0.44106 0 0 0 0 0 -0.09267 0.00993 0 4.23407 -0.26335 0 -2.7348 -0.4186 0.64835 -0.3663
LYS_994 -2.95066 0.44683 2.46376 -0.32826 0.05366 0.19228 0.66607 -1.24804 -0.00089 -0.00255 -0.83315 -0.26212 0 0 0 0 0 -0.05325 0.00992 1.79897 0 0.00464 0 -1.5107 -0.4979 0.20669 -1.8447
LYS_995 -5.43824 0.39253 5.63153 -0.39123 0.05249 0.17757 1.68725 -2.15793 -0.02904 -0.25781 -2.12856 0.56521 0 0 0 0 0 -0.02445 0.13137 2.07373 0 0.05956 0 -1.5107 -0.44891 0.21401 -1.40162
ARG_996 -5.64244 0.80185 4.52173 -0.91106 0.17911 0.64558 1.33926 -1.90792 -0.02166 -0.12248 -1.57485 0.46952 0 0 0 -0.53298 0 0.04543 0.15437 3.35135 0 -0.10001 0 -1.2888 -0.28444 0.5436 -0.33484
LEU_997 -5.59005 0.33833 1.46893 -0.47892 0.15625 0.11664 1.31461 -1.29804 -0.00531 -0.05735 -1.22729 -0.02203 0 0 0 0 0 -0.07044 0.07404 1.00489 0 -0.24419 0 0.18072 0.04694 0.65331 -3.63894
SER_998 -3.66101 0.27249 3.57185 -0.02553 0 0.06123 1.80808 -1.67583 -0.02668 -0.17479 -2.11698 -0.41137 0 0 0 -0.69983 0 0.03855 0.00357 0.12765 0 -0.47005 0.60102 -0.77834 -0.01751 0.32076 -3.25272
TRP_999 -6.11589 0.60494 5.26028 -0.8563 0.03002 0.09413 3.34912 -2.71788 -0 -0 -2.3903 -0.61473 0 0 0 0 0 -0.01883 0.0699 0 1.74862 -0.4597 0 1.6906 0.37309 0.19832 0.2454
ARG_1000 -4.4987 0.48347 4.01323 -0.51022 0.06585 0.25233 1.37915 -1.88362 -0.00555 -0.0373 -1.58743 0.6981 0 0 0 0 0 0.07252 0.00582 2.04922 0 -0.07813 0 -1.2888 0.33656 0.30072 -0.23279
MET_1001 -7.98542 0.65231 3.96554 -0.29818 0.05699 0.03316 1.45968 -2.112 -0.02444 -0.14093 -0.98511 -0.03155 0 0 0 0 0 0.02076 0.09983 1.3384 0 -0.0432 0 0.60916 -0.36934 0.35934 -3.395
ASN_1002 -4.82667 0.62369 4.82241 -0.19268 0.01373 0.30672 1.66393 -2.10084 -5e-05 -0.00106 -1.85348 -0.83904 0 0 0 0 0 -0.05485 0.00415 0 2.7592 -0.59567 0 -0.93687 -0.32964 0.94703 -0.58999
PRO_1003 -3.29159 0.78286 2.07971 -0.12915 0.00893 0.09419 0.51053 -0.91123 -0 -0 -0.0989 0.21538 0 0 0 0 0 -0.11071 0.02085 0.12064 0 -0.84577 0 -2.4119 -0.35163 1.093 -3.22478
ASN_1004 -3.05071 0.21223 3.38703 -0.198 0.0304 0.348 1.18256 -1.40637 -0.01453 -0.04222 -1.06784 -1.08683 0 0 0 -0.681 0 0.0721 0.21153 0 1.97267 -1.00835 0 -0.93687 -0.41009 0.56512 -1.92119
LYS_1005 -4.11456 0.59832 3.77036 -0.29572 0.02972 0.14181 0.9341 -1.54223 -5e-05 -0.00106 -0.02259 -0.15107 0 0 0 0 0 0.05642 0.04827 1.50066 0 -0.10271 0 -1.5107 0.61737 0.3952 0.35152
LYS_1006 -5.43474 0.23439 7.26208 -0.41348 0.06942 0.2031 3.07647 -2.91832 -0.02855 -0.14453 -4.18003 0.53841 0 0 0 -0.56133 0 0.22546 0.61052 2.40227 0 0.096 0 -1.5107 1.66097 0.95921 2.14662
ASP_1007 -4.27761 0.33484 6.78693 -0.11174 0.0131 0.34724 3.10618 -2.77326 -0.01141 -0.10521 -5.50887 -0.14411 0 0 0 -1.22183 0 -0.04248 0.01028 0 2.02304 -0.10522 0 -2.3716 0.81145 1.02085 -2.21943
LYS_1008 -7.00764 0.30639 9.3243 -0.26994 0.01747 0.1107 4.24743 -3.85646 -0 -0 -5.4642 -0.09136 0 0 -0.50631 -1.39388 0 -0.05565 0.18357 1.74288 0 -0.04845 0 -1.5107 -0.36383 0.56832 -4.06736
LYS_1009 -5.13555 0.64876 6.89904 -0.50175 0.13546 0.31771 2.06542 -2.92935 -0.04148 -0.17947 -3.52096 0.17892 0 0 0 0 0 -0.03773 0.31306 2.20449 0 -0.07299 0 -1.5107 -0.24373 0.64102 -0.76983
ASN_1010 -3.46867 0.11817 4.03802 -0.18054 0.03103 0.27175 1.51989 -1.95091 -0.0088 -0.09464 -0.71329 -0.32969 0 0 0 0 0 -0.06767 0.0096 0 1.44676 0.16101 0 -0.93687 -0.01013 0.40638 0.24141
ASN_1011 -4.03206 0.38997 4.3636 -0.21997 0.03573 0.34207 1.42507 -2.02372 -0 -0 -1.24613 -0.5153 0 0 0 0 0 -0.0595 0.00096 0 2.27148 -0.56166 0 -0.93687 -0.42401 0.27203 -0.9183
ASN_1012 -2.20511 0.11244 3.05904 -0.19352 0.03222 0.32572 1.10076 -1.44378 -7e-05 -0.0004 -1.05108 -1.01246 0 0 0 0 0 -0.01916 0.00357 0 1.94841 -1.04017 0 -0.93687 -0.87543 0.26547 -1.9304
ARG_1013 -4.63195 0.31015 5.36591 -0.7621 0.1368 0.4291 1.99069 -2.1394 -0 -0 -3.39919 0.25071 0 0 0 -0.94192 0 -0.00625 0.10126 2.75615 0 -0.02076 0 -1.2888 -0.43618 0.4564 -1.82937
ARG_1014 -3.3979 0.18194 4.49181 -1.0254 0.29536 0.52566 2.03776 -1.76579 -0.02258 -0.15231 -1.45401 0.7052 0 0 0 -1.52794 0 0.02678 0.09424 2.41115 0 0.09606 0 -1.2888 -0.0166 0.59368 0.8083
GLU_1015 -3.40829 0.07069 4.82815 -0.56346 0.26302 1.53255 1.97604 -1.89472 -0.02258 -0.15231 -3.58448 -3.11267 0 0 -0.50631 -1.52794 0 -0.09032 0.02539 0 3.12187 -0.21019 0 -2.7348 -0.17407 0.51414 -5.65028
LEU_1016 -3.13723 0.25462 3.87337 -0.47782 0.20353 0.09119 0.89085 -1.62596 -0 -0 0.40045 0.32134 0 0 0 0 0 0.02512 0.0826 0.51879 0 -0.16241 0 0.18072 -0.36889 0.38819 1.45846
ASP_1017 -2.82764 0.08692 4.24525 -0.1087 0.01443 0.29474 1.63113 -1.80889 -0.00966 -0.06271 -2.65629 -0.36452 0 0 0 -1.30456 0 0.01538 0.10538 0 1.95124 0.03503 0 -2.3716 -0.56859 0.4005 -3.30317
ASP_1018 -4.60193 0.44233 5.52023 -0.1101 0.00318 0.33251 2.00759 -2.244 -0.01749 -0.13044 -2.65239 -0.26674 0 0 0 -1.53669 0 -0.04321 0.00635 0 2.25017 -0.31315 0 -2.3716 -0.45923 0.73618 -3.44845
PHE_1019 -9.04424 1.0583 2.41652 -0.61521 0.04199 0.28742 0.29984 -2.14488 -0.00982 -0.06753 -0.35011 0.02824 0 0 0 0 0 -0.06347 0.08001 0 2.31827 -0.20353 0 1.0402 -0.11918 0.67269 -4.37449
ILE_1020 -6.10205 0.72822 4.10912 -0.56191 0.42188 0.16419 2.46607 -2.38261 -0 -0 -2.68336 -0.15551 0 0 0 0 0 -0.00072 0.00526 0.53682 0 -0.10006 0 0.73287 0.10672 1.15974 -1.55533
PRO_1021 -6.16881 0.69633 2.4685 -0.18402 0.00146 0.12887 1.25535 -1.25883 -0.00169 -0.00651 -1.65049 0.06066 0 0 0 0 0 0.11757 0.01288 0.56707 0 -0.91388 0 -2.4119 -0.21039 1.38011 -6.11774
GLY_1022 -4.98166 0.5135 3.49293 -0.00138 0 0 2.42261 -2.08912 -0.01056 -0.04015 -2.36736 -0.35238 0 0 0 0 0 -0.05152 0 0 0 -0.85013 0 0.83697 -0.00858 0.57649 -2.91033
ARG_1023 -9.53902 1.084 7.16946 -0.67281 0.09827 0.46603 3.78607 -3.69989 -0.03373 -0.27344 -4.6853 0.51063 0 0 0 -0.70876 0 0.01857 0.35883 2.27821 0 0.14697 0 -1.2888 0.29177 0.48848 -4.20445
VAL_1024 -8.69441 1.01815 2.96523 -0.2895 0.16346 0.05978 2.33605 -2.77774 -0.01124 -0.04337 -0.5776 0.00812 0 0 0 0 0 -0.01201 0.00057 0.05198 0 -0.42423 0 1.9342 -0.25628 1.04073 -3.5081
THR_1025 -6.43337 0.79832 3.82168 -0.1226 0.11074 0.06004 1.84896 -2.40879 -0.02347 -0.28365 -0.5447 -1.42459 0 0 0 0 0 0.08514 0 0.32742 0 -0.46258 2.2951 -1.0874 -0.30766 1.14158 -2.60983
ASN_1026 -6.02636 0.44759 5.90602 -0.37635 0.34026 0.71599 2.6861 -2.75945 -0.02775 -0.09275 -0.42472 -1.67073 0 0 -1.20984 0 0 0.14902 0.12631 0 1.7438 -0.67905 0 -0.93687 0.40718 0.82734 -0.85425
ASP_1027 -6.05346 0.51974 6.52385 -0.26688 0.04133 0.8758 2.44295 -2.86859 -0 -0 -1.87588 -0.10944 0 0 -0.40981 0 0 -0.0669 0.0026 0 2.406 -0.37126 0 -2.3716 0.31836 0.48589 -0.7773
ARG_1028 -6.19821 0.60714 6.74952 -0.90914 0.19381 0.70491 2.63384 -2.98478 -0.04679 -0.16192 -3.57135 -0.10296 0 0 -0.78155 0 0 0.19983 0.01295 1.68451 0 -0.28676 0 -1.2888 0.65498 0.64934 -2.24144
LYS_1029 -7.00672 0.42153 6.33714 -0.29868 0.03241 0.1424 3.1283 -2.89266 -0.01904 -0.06918 -2.51261 -0.21638 0 0 -0.8381 0 0 -0.00548 0.00117 2.23809 0 -0.01886 0 -1.5107 0.74661 0.74248 -1.59827
MET_1030 -10.029 1.69134 3.75673 -0.44558 0.27024 0.14057 2.85242 -2.43964 -0.00903 -0.02881 -2.74181 0.14693 0 0 0 0 0 -0.00806 0.1837 1.49861 0 0.01208 0 0.60916 0.06356 0.70519 -3.77135
GLU_1031 -7.00408 0.72573 7.06718 -0.23257 0.0655 0.40684 3.56232 -3.10995 -0.01254 -0.1373 -4.35063 -0.49372 0 0 0 -0.70876 0 0.00543 0.25063 0 3.25835 0.17616 0 -2.7348 0.1083 0.71725 -2.44066
GLU_1032 -5.57335 0.39315 6.758 -0.28935 0.07331 0.30865 3.40674 -2.65475 -0.02533 -0.14917 -6.01267 -0.18894 0 0 0 -1.17705 0 -0.01787 0.11448 0 3.67767 -0.03569 0 -2.7348 -0.17359 0.48854 -3.81204
MET_1033 -9.75141 2.01664 4.30394 -0.28291 0.1158 0.12831 1.04067 -2.24893 -0.00169 -0.00651 -1.45621 -0.45359 0 0 0 0 0 0.13906 0.31058 2.11526 0 0.04592 0 0.60916 -0.07875 1.01648 -2.43817
LYS_1034 -4.41812 0.24889 5.6988 -0.5114 0.10818 0.35889 2.80386 -2.16105 -0.0217 -0.134 -3.95038 -0.01029 0 0 -0.2413 -0.50648 0 0.17612 0.25301 1.72519 0 -0.2283 0 -1.5107 0.2023 1.47511 -0.64335
GLU_1035 -5.72238 0.69058 5.61104 -0.18427 0.03344 0.26656 2.60898 -2.59714 -0.01244 -0.15844 -2.04318 -0.4683 0 0 0 0 0 0.0078 0.02405 0 3.01569 0.14039 0 -2.7348 0.14556 2.38448 1.00762
TYR_1036 -11.564 3.18136 5.65714 -0.96249 0.26871 0.60527 2.60487 -3.50801 -0.00483 -0.02789 -2.73933 -0.29214 0 0 0 0 0 0.08849 0.15205 0 1.8528 -0.44913 0.00506 1.2797 -0.0607 2.58512 -1.32793
ARG_1037 -6.79951 0.55382 5.05897 -0.64272 0.10266 0.37077 2.625 -2.36153 -0.0022 -0.01113 -2.83045 0.48907 0 0 0 0 0 -0.0285 0.00514 2.44165 0 -0.05476 0 -1.2888 -0.19393 1.09584 -1.47061
TYR_1038 -10.6623 2.48766 4.0612 -0.64696 0.02532 0.06756 2.87922 -2.81823 -0.00056 -0.004 -1.90859 -0.48398 0 0 0 -0.41439 0 -0.03488 0.00318 0 1.94932 -0.25397 0.00636 1.2797 0.44362 1.437 -2.58775
PRO_1039 -6.61436 1.48041 1.85919 -0.19176 0.00229 0.1374 1.00457 -1.20949 -0 -0 0.10601 0.02369 0 0 0 0 0 -0.00103 0.00134 0.77139 0 -0.94212 0 -2.4119 0.15974 1.49692 -4.32771
PHE_1040 -9.19878 1.92243 1.45659 -0.6698 0.0696 0.33937 1.96681 -2.11744 -0.018 -0.1287 0.3853 -0.01231 0 0 0 0 0 -0.01597 0.48996 0 2.41213 -0.20295 0 1.0402 0.30794 0.61198 -1.36163
TYR_1041 -10.5277 0.80007 4.75307 -0.60739 0.03017 0.36599 2.97803 -3.01284 -0.00966 -0.08606 -3.01315 -0.23927 0 0 0 -0.68807 0 0.00324 0.21692 0 2.02862 -0.27061 0.05501 1.2797 0.41824 1.04097 -4.48469
ASP_1042 -4.43851 0.341 5.63489 -0.19934 0.04802 0.63198 3.12075 -2.51303 -0 -0 -2.44346 -1.34549 0 0 0 -0.4042 0 0.09863 0.06399 0 2.05262 -0.63299 0 -2.3716 -0.41265 0.89592 -1.87348
GLN_1043 -2.85277 0.31712 1.67057 -0.4598 0.35696 0.40844 0.64591 -1.00716 -0 -0 0.15652 -0.61688 0 0 0 0 0 0.06596 0.0486 0 3.56995 0.12868 0 -0.18838 0.33358 0.50043 3.07773
ALA_1044 -2.08633 0.57032 1.63054 -0.02101 0 0 1.08655 -1.03217 -0 -0 -1.86938 -0.34473 0 0 0 0 0 0.02017 0 0 0 0.02376 0 1.8394 2.30997 0.96882 3.09591
ILE_1045 -6.21909 1.39828 2.25798 -0.69856 0.48211 0.22341 2.22504 -1.87384 -0 -0 -0.68954 -0.42047 0 0 0 0 0 0.04741 0.05423 0.92915 0 -0.10735 0 0.73287 1.80547 1.88563 2.03272
THR_1046 -5.53178 1.48261 2.94105 -0.20513 0.18756 0.1152 1.68625 -1.76267 -0.018 -0.1287 -0.68485 -0.03268 0 0 0 -0.41439 0 0.44085 0.10032 2.00402 0 -0.506 2.48496 -1.0874 0.42189 1.83472 3.32784
ALA_1047 -3.33968 0.65505 2.00707 -0.02326 0 0 1.63422 -1.42016 -0 -0 -0.20516 -0.36777 0 0 0 0 0 -0.09315 0 0 0 -0.3903 0 1.8394 0.10289 0.80545 1.20459
ASN_1048 -1.6483 0.16653 2.17151 -0.18633 0.03234 0.28748 0.49931 -1.04677 -0 -0 0.22076 -0.36878 0 0 0 0 0 -0.10635 0.00922 0 1.54434 0.08739 0 -0.93687 -0.35821 0.22124 0.58851
ASP_1049 -2.12441 0.31812 2.93271 -0.12006 0.02153 0.37319 1.05345 -1.29438 -0 -0 -1.49696 -0.26942 0 0 0 0 0 -0.04462 0.00803 0 2.50331 -0.33324 0 -2.3716 -0.36732 0.19101 -1.02065
LYS_1050 -4.28631 0.17373 3.62363 -0.35597 0.0593 0.18093 1.25334 -1.52412 -0 -0 -0.66146 0.25692 0 0 0 0 0 0.05844 0.15207 2.36375 0 0.00809 0 -1.5107 -0.40439 0.31911 -0.29365
GLN_1051 -3.69167 0.32677 3.42151 -0.26164 0.03857 0.20356 1.66807 -1.54667 -0.00276 -0.07376 -1.92725 -0.481 0 0 0 0 0 -0.01752 0.00252 0 2.96337 -0.07374 0 -0.18838 -0.21037 0.35442 0.50403
ASN_1052 -4.63008 0.39268 4.41864 -0.18022 0.02305 0.2633 1.64786 -2.19731 -0.02137 -0.13235 -0.85477 -0.35172 0 0 0 0 0 -0.07122 0.04227 0 1.46463 0.14291 0 -0.93687 -0.1852 0.33946 -0.8263
LYS_1053 -6.81463 0.77334 3.82905 -0.31409 0.02948 0.14081 1.30002 -2.18218 -0.00035 -0.00156 -0.71165 0.05308 0 0 0 0 0 -0.07306 0.02196 1.65472 0 -0.06976 0 -1.5107 -0.13194 0.33722 -3.67023
TYR_1054 -5.64851 0.52909 3.98609 -0.65454 0.08502 0.34872 1.79348 -2.26363 -0.00276 -0.07376 -1.01961 -0.13104 0 0 0 0 0 -0.02572 0.00105 0 2.43173 -0.11543 0.01704 1.2797 0.13996 0.33328 1.01015
PHE_1055 -7.3534 0.50826 2.86359 -0.86251 0.06345 0.35041 1.84461 -2.18759 -0 -0 -0.64238 0.00685 0 0 0 0 0 -0.02268 0.24933 0 2.00694 -0.33961 0 1.0402 0.19746 0.25906 -2.01799
ASP_1056 -4.34048 0.65166 4.99064 -0.13164 0.10336 0.41936 1.63086 -2.28026 -0 -0 -2.80213 -0.27617 0 0 0 -0.54056 0 -0.07415 0.02045 0 2.51904 -0.46603 0 -2.3716 -0.365 0.74655 -2.56609
GLN_1057 -4.98431 0.60093 4.94342 -0.32064 0.10047 0.33414 2.0673 -2.33639 -0.05103 -0.34578 -2.15728 -0.71826 0 0 -0.85751 0 0 -0.07916 0.24535 0 4.12759 -0.25018 0 -0.18838 -0.32719 0.98139 0.78449
TRP_1058 -8.16252 1.1458 5.62491 -0.6581 0.11432 0.3 3.14242 -3.12384 -0.02172 -0.13391 -1.86723 -0.27788 0 0 0 -0.54056 0 -0.00366 0.01721 0 2.68806 -0.20361 0 1.6906 -0.10579 0.76791 0.39242
GLU_1059 -3.13181 0.63775 2.73866 -0.55288 0.23874 1.50808 1.21246 -1.44922 -5e-05 -0.0012 -1.22453 -3.10079 0 0 0 0 0 -0.09598 0.00352 0 3.24725 -0.22676 0 -2.7348 -0.32617 0.66495 -2.59277
ALA_1060 -2.99435 0.48577 1.42468 -0.02474 8e-05 0 0.6887 -1.09875 -0 -0 0.27288 -0.4045 0 0 0 0 0 -0.0614 0 0 0 -0.23802 0 1.8394 -0.52444 0.28577 -0.34893
THR_1061 -5.32735 0.80019 3.07186 -0.13536 0.16354 0.08084 1.96143 -2.04387 -0 -0 -1.14555 -1.03208 0 0 -0.65372 0 0 0.37154 0.12175 0.03881 0 -0.47547 2.23162 -1.0874 -0.48192 0.57203 -2.9691
ILE_1062 -5.30889 0.56045 2.84442 -0.6073 0.38789 0.21723 1.82327 -1.91675 -0 -2e-05 -0.94349 -0.13564 0 0 0 0 0 0.02179 0.11675 0.33445 0 0.48867 0 0.73287 0.01544 1.12831 -0.24054
GLU_1063 -1.46257 0.10158 1.74982 -0.28478 0.04615 0.33963 0.22161 -0.80085 -0.0228 -0.12709 -0.29023 -0.26554 0 0 0 0 0 -0.08429 0.00168 0 2.74316 -0.04531 0 -2.7348 -0.1322 0.67234 -0.37449
LEU_1064 -4.72298 0.44583 1.75073 -0.729 0.53615 0.30399 0.92016 -1.33322 -0 -0 0.0403 -0.22171 0 0 0 0 0 0.05872 0.09462 0.85407 0 0.72575 0 0.18072 0.23039 0.21476 -0.65071
THR_1065 -1.27599 0.0705 1.03499 -0.21808 0.16846 0.09557 0.18879 -0.58033 -0.00489 -0.02882 0.19765 -1.48381 0 0 0 0 0 0.02769 0.03764 0.09077 0 0.17054 2.28623 -1.0874 0.77889 0.28947 0.75789
ASP_1066 -2.56351 0.10174 4.31281 -0.10054 0.0103 0.29424 1.85092 -1.6331 -0.01505 -0.07984 -3.89145 -1.4347 0 0 -1.4963 0 0 -0.00125 0.00077 0 2.2023 -0.18094 0 -2.3716 0.29568 0.45473 -4.24478
GLU_1067 -4.32001 0.37805 6.35223 -0.25848 0.03051 0.25999 3.41852 -2.51522 -0 -0 -5.62535 -0.26789 0 0 -0.79697 -0.85618 0 -0.01283 0.03982 0 3.75736 -0.17904 0 -2.7348 0.21622 0.54143 -2.57265
SER_1068 -2.89216 0.29967 3.54937 -0.02416 0 0.02198 1.44673 -1.59627 -0 -0 -0.82318 -0.45885 0 0 0 0 0 -0.02999 0.00283 0.58623 0 0.26643 0.60038 -0.77834 0.13222 0.27135 0.57426
LEU_1069 -3.93765 0.28786 3.53289 -0.50511 0.23268 0.13306 0.62587 -1.68738 -0 -0 -0.01396 0.20371 0 0 0 0 0 0.0108 0.01275 0.30383 0 -0.29701 0 0.18072 -0.21176 0.24267 -0.88605
GLU_1070 -5.06086 0.60447 7.27474 -0.58298 0.09353 1.04625 4.40754 -3.25312 -0.02222 -0.15785 -5.9742 -0.66431 0 0 0 -0.62564 0 -0.03033 0.00614 0 3.31486 -0.16193 0 -2.7348 -0.20667 0.4858 -2.24158
LYS_1071 -7.61369 0.67577 7.45221 -0.51763 0.15385 0.45006 2.79122 -3.26063 -0.02742 -0.18328 -2.66129 0.14598 0 0 0 0 0 -0.04239 0.11818 2.30745 0 -0.05691 0 -1.5107 -0.03992 0.62063 -1.19851
LEU_1072 -3.61704 0.31574 3.31772 -0.49792 0.20646 0.13179 1.08257 -1.5993 -0 -0 -1.11443 0.24642 0 0 0 0 0 -0.0719 0.00728 0.34084 0 -0.05945 0 0.18072 -0.00713 0.51377 -0.62386
LYS_1073 -4.49815 0.46331 5.3626 -0.50726 0.16507 0.318 2.70454 -2.4403 -0 -0 -3.17267 -0.00482 0 0 0 0 0 -0.02148 0.07372 1.71258 0 -0.19137 0 -1.5107 0.25916 0.32745 -0.96029
ALA_1074 -5.55277 0.65207 4.13246 -0.02397 0 0 2.58595 -2.71205 -0.02269 -0.12003 -2.41573 -0.35516 0 0 0 0 0 -0.07672 0 0 0 -0.36281 0 1.8394 -0.10891 0.51159 -2.02938
GLU_1075 -5.37393 0.22135 7.08813 -0.32682 0.10649 0.36577 2.38898 -2.87587 -0.01861 -0.09976 -3.6909 -0.54514 0 0 0 0 0 0.00661 0.02416 0 2.92531 0.02761 0 -2.7348 -0.28622 0.60251 -2.19512
LYS_1076 -3.93421 0.16034 4.92373 -0.31327 0.03194 0.14225 1.82431 -2.17008 -0.01085 -0.0904 -2.5457 -0.0067 0 0 0 0 0 -0.02174 0.00782 1.79792 0 -0.03316 0 -1.5107 -0.10262 0.2894 -1.56172
ILE_1077 -8.44753 0.75292 4.45073 -0.5181 0.50841 0.10497 2.58705 -3.05205 -0 -0 -2.09297 -0.04059 0 0 0 0 0 -0.05347 0.04361 0.52406 0 -0.4615 0 0.73287 -0.14251 0.30121 -4.80287
LEU_1078 -6.70113 0.76682 4.50272 -0.69282 0.25276 0.25214 2.8386 -2.83988 -0 -0 -2.62535 0.164 0 0 0 0 0 -0 0.00039 0.76774 0 -0.18715 0 0.18072 0.08669 0.54526 -2.68848
GLN_1079 -5.1366 0.17367 7.05567 -0.73062 0.07912 0.73157 2.79265 -3.12592 -0.03103 -0.19711 -3.74961 -0.813 0 0 0 -0.77252 0 -0.04864 0.09584 0 2.84993 -0.10544 0 -0.18838 -0.06358 0.59375 -0.59023
SER_1080 -5.76416 0.45766 5.70799 -0.03093 1e-05 0.02174 2.90342 -2.87935 -0 -0 -3.23406 0.01771 0 0 0 0 0 -0.03024 0.00756 0.47961 0 0.31363 1.74678 -0.77834 -0.09351 0.54559 -0.60888
VAL_1081 -6.69919 0.77612 3.87316 -0.35741 0.16556 0.08833 2.97449 -2.82123 -0 -0 -2.93064 -0.08984 0 0 0 0 0 -0.04262 0.0671 0.99325 0 -0.15029 0 1.9342 -0.03807 0.67908 -1.57799
LEU_1082 -8.02125 0.77481 6.07542 -0.48764 0.21743 0.11262 2.57109 -3.33707 -0 -0 -2.4329 0.23356 0 0 0 0 0 -0.0195 0.02866 0.37191 0 -0.26967 0 0.18072 -0.223 0.65171 -3.5731
ASP_1083 -4.78527 0.27656 7.0045 -0.09796 0.00166 0.28786 2.74284 -3.04424 -0 -0 -3.32449 -0.40445 0 0 0 -1.3871 0 0.0431 0.00898 0 1.71111 0.24864 0 -2.3716 -0.25574 0.48861 -2.85699
ALA_1084 -4.69301 0.84228 2.62741 -0.02295 0 0 1.43238 -2.00844 -0 -0 -0.80087 -0.31921 0 0 0 0 0 -0.01375 0 0 0 0.00516 0 1.8394 -0.14995 0.58634 -0.67521
LEU_1085 -6.96938 0.75059 4.00684 -0.70762 0.21917 0.28887 3.04647 -2.54838 -0.00079 -0.00966 -3.50148 0.14554 0 0 0 0 0 -0.04365 0.00718 0.96827 0 -0.242 0 0.18072 -0.0973 0.7473 -3.7593
ARG_1086 -6.47126 1.09507 7.88229 -0.83158 0.14983 0.56789 3.5237 -3.46968 -0.00833 -0.07707 -2.9918 0.3618 0 0 0 -0.61458 0 0.54237 0.13317 1.55503 0 -0.17256 0 -1.2888 5.63569 1.69378 7.21495
PRO_1087 -6.35347 1.41941 4.26462 -0.07496 0 0.04566 1.10584 -1.92299 -0.01334 -0.12934 -0.46907 0.57837 0 0 0 0 0 0.10324 0.05691 0.44275 0 -0.44883 0 -2.4119 5.48687 1.79294 3.47272
LEU_1088 -8.68639 1.15704 4.91008 -0.67372 0.22117 0.24457 3.12615 -2.95018 -0 -0 -3.30383 0.12926 0 0 0 0 0 -0.02542 0.02512 0.76734 0 -0.18038 0 0.18072 -0.1562 0.84583 -4.36883
THR_1089 -6.43887 0.39405 5.30049 -0.11661 0.0726 0.05008 3.18942 -2.80511 -0 -0 -1.85289 -0.70998 0 0 0 0 0 0.33142 0.00023 0.40108 0 0.18737 2.2511 -1.0874 -0.02164 0.62382 -0.23085
LYS_1090 -4.39129 0.34821 4.11184 -0.30803 0.02448 0.15089 1.27644 -1.81447 -0.00079 -0.00966 -0.97886 -0.06066 0 0 0 0 0 0.02606 0.05339 1.86864 0 -0.02699 0 -1.5107 -0.40803 0.64389 -1.00564
LYS_1091 -5.8848 0.7279 7.23088 -0.80879 0.32191 0.55634 2.98885 -2.83955 -0.03239 -0.09846 -4.36426 0.14227 0 0 0 0 0 0.00615 0.26414 1.88628 0 -0.23411 0 -1.5107 -0.30973 0.61215 -1.34591
LYS_1092 -4.9175 0.32176 4.32595 -0.69986 0.2954 0.42865 1.21925 -1.75562 -0.02434 -0.14479 -0.96995 0.04847 0 0 0 0 0 -0.08053 0.04369 2.0736 0 -0.04986 0 -1.5107 -0.20801 0.50796 -1.09644
GLU_1093 -3.13779 0.22765 3.64208 -0.23151 0.03751 0.38424 0.93646 -1.5198 -0.04091 -0.18415 -0.82744 -0.47465 0 0 0 0 0 -0.06843 0.01952 0 2.66912 -0.0115 0 -2.7348 -0.02329 0.36395 -0.97376
LYS_1094 -5.88467 0.54586 5.04303 -0.50551 0.15505 0.31149 1.26734 -2.13707 -0.03669 -0.14866 -1.44269 -0.00824 0 0 0 0 0 0.00617 0.03106 1.7918 0 -0.03382 0 -1.5107 0.15068 0.23789 -2.16767
TYR_1095 -6.8152 0.88349 3.42028 -0.66053 0.05498 0.3954 2.13987 -2.0309 -0.00976 -0.06909 -1.24842 -0.4646 0 0 -0.7337 0 0 0.13097 0.03118 0 1.94601 0.1991 0.00018 1.2797 -0.00869 0.45879 -1.10095
LYS_1096 -5.24288 0.44006 4.0569 -0.4836 0.10942 0.28284 0.8086 -1.95939 -0.10284 -0.46962 -0.43019 0.16218 0 0 0 0 0 -0.14085 0.16153 2.77617 0 -0.02961 0 -1.5107 -0.1184 0.59048 -1.0999
ASN_1097 -7.57894 0.68703 5.21952 -0.19176 0.05317 0.31752 2.79597 -2.99559 -0.00897 -0.15763 -1.65632 -0.42106 0 0 0 0 0 0.04458 0.00402 0 1.92555 -0.35058 0 -0.93687 -0.5436 0.518 -3.27595
THR_1098 -4.76563 0.49209 2.87499 -0.11767 0.04919 0.08651 1.73057 -1.7505 -0.01244 -0.15844 -0.85036 -0.65978 0 0 0 0 0 0.01714 0.01613 0.23764 0 -0.27333 2.30942 -1.0874 -0.51025 0.42238 -1.94974
GLU_1099 -4.90371 0.3895 4.3802 -0.19493 0.02227 0.30163 1.9059 -2.17377 -0 -0 -2.5002 -0.57468 0 0 0 0 0 0.03895 0.05926 0 3.34266 -0.05969 0 -2.7348 -0.0572 0.27824 -2.48039
THR_1100 -4.52808 0.41771 3.38639 -0.11184 0.05825 0.05889 1.83623 -1.96991 -0.0207 -0.07809 -0.64135 -1.32399 0 0 0 0 0 0.37078 0.0407 0.23101 0 -0.59603 2.27558 -1.0874 -0.00848 0.21541 -1.47491
PHE_1101 -7.31991 0.9554 3.21392 -0.56071 0.03075 0.27744 1.12072 -2.3306 -0.0207 -0.07809 -0.08959 -0.01425 0 0 0 0 0 -0.00316 0.11091 0 2.18043 -0.23013 0 1.0402 -0.19066 0.32228 -1.58576
VAL_1102 -4.69339 0.54078 2.28561 -0.31118 0.23027 0.06544 2.05301 -1.73672 -0.00059 -0.00176 -1.69617 -0.39654 0 0 0 0 0 0.08727 0.00059 0.10222 0 -0.47523 0 1.9342 -0.30087 0.51631 -1.79675
PHE_1103 -3.64302 0.43621 1.72639 -0.66069 0.07806 0.34641 0.91857 -1.05302 -0.02305 -0.22098 -0.73699 -0.03207 0 0 0 0 0 0.25656 0.0262 0 2.12529 0.08135 0 1.0402 0.04957 0.4927 1.20769
ASP_1104 -4.74741 0.59706 6.86151 -0.26136 0.02922 0.86039 2.95181 -2.81873 -0.02319 -0.18898 -6.00019 -0.5061 0 0 0 -0.79502 0 0.07858 0.10929 0 2.04538 -0.66395 0 -2.3716 0.17016 0.57911 -4.09401
LEU_1105 -6.72836 0.9697 2.28511 -0.49205 0.26854 0.09151 1.14076 -1.82516 -0.016 -0.12277 -1.56429 0.32465 0 0 0 0 0 -0.0205 0.14958 0.463 0 -0.26493 0 0.18072 -0.31555 0.63546 -4.84059
LYS_1106 -3.38889 0.29974 5.2988 -0.5304 0.10914 0.45767 1.50845 -2.11223 -0 -0 -4.1651 0.0534 0 0 -0.35799 0 0 0.0618 0.10023 2.1062 0 0.03802 0 -1.5107 -0.28332 0.45023 -1.86495
LYS_1107 -3.0758 0.39897 1.11871 -0.31169 0.03047 0.14722 0.3208 -0.75042 -0 -0 0.35448 -0.06337 0 0 0 0 0 0.03184 0.02023 1.90848 0 -0.1217 0 -1.5107 -0.13418 0.61606 -1.0206
PHE_1108 -4.26262 0.38322 1.77432 -0.60346 0.03371 0.33832 0.48329 -1.13086 -0 -0 0.01295 0.24781 0 0 0 0 0 0.0129 0.0278 0 2.0083 -0.30337 0 1.0402 -0.25898 0.60728 0.41082
ILE_1109 -5.81627 0.84878 1.29141 -0.48632 0.4079 0.09942 1.61316 -1.41232 -0 -0 0.04492 0.30378 0 0 0 0 0 -0.04517 0.05949 0.41898 0 -0.40765 0 0.73287 -0.43915 0.49482 -2.29135
GLY_1110 -1.48111 0.10266 1.53758 -5e-05 0 0 0.5372 -0.78785 -0 -0 0.65698 -0.40761 0 0 0 0 0 -0.02529 0 0 0 0.29737 0 0.83697 -0.22781 0.39721 1.43625
LYS_1111 -2.99241 0.56982 2.71469 -0.32114 0.03586 0.17061 0.79145 -1.3289 -0.00688 -0.02345 -0.59936 -0.17105 0 0 0 0 0 -0.05821 0.02171 1.78229 0 -0.12104 0 -1.5107 -0.23829 0.23253 -1.05248
ILE_1112 -6.02059 0.6934 2.45605 -0.44963 0.30616 0.09118 1.82217 -1.90372 -0.0064 -0.08519 -1.09491 0.04043 0 0 0 0 0 0.02333 0.04669 0.44037 0 -0.78249 0 0.73287 -0.53514 0.4119 -3.81351
ASP_1113 -1.36316 0.09346 1.6979 -0.24597 0.04541 0.8107 0.27422 -0.80683 -0.01328 -0.10864 0.46791 -0.80042 0 0 0 0 0 -0.01486 0.0542 0 2.05803 -0.76242 0 -2.3716 -0.18975 0.47174 -0.70338
ASP_1114 -3.74698 0.3835 5.69452 -0.24326 0.07299 0.81044 2.85741 -2.4361 -0.02329 -0.14906 -3.52705 -0.84234 0 0 0 0 0 -0.03993 0.02648 0 2.1626 -0.56003 0 -2.3716 0.68259 0.42094 -0.82815
ASN_1115 -6.89063 0.71928 4.23983 -0.30656 0.00203 0.58488 2.25068 -2.59637 -0.00259 -0.02074 -0.84848 -0.1775 0 0 0 0 0 -0.09625 0.00243 0 2.5042 0.33327 0 -0.93687 0.93605 0.56724 0.2639
GLN_1116 -4.29429 0.38698 4.10866 -0.86598 0.13438 0.92691 1.14537 -1.9967 -0.00597 -0.01931 -1.26238 -0.86381 0 0 0 0 0 -0.05544 0.00375 0 2.84069 -0.17138 0 -0.18838 0.15884 0.50409 0.48601
GLN_1117 -4.60406 0.29417 5.85289 -0.63757 0.16845 0.69954 2.35877 -2.56782 -0.03794 -0.32876 -2.28568 -0.50241 0 0 0 0 0 0.03186 0.08067 0 2.79074 -0.14947 0 -0.18838 -0.21361 0.29071 1.05208
MET_1118 -7.41159 0.58021 4.79959 -0.53977 0.2011 0.05229 2.91686 -2.84076 -0 -0 -2.09125 -0.21407 0 0 0 0 0 0.00021 0.19806 1.99353 0 0.08135 0 0.60916 0.15835 0.40123 -1.10549
ILE_1119 -8.60615 0.71334 5.20099 -0.51622 0.37738 0.10316 3.07779 -3.19376 -0.00758 -0.05189 -1.98399 0.03891 0 0 0 0 0 -0.06561 0.06337 0.51438 0 -0.47868 0 0.73287 0.24255 0.55898 -3.28016
SER_1120 -3.63581 0.11309 4.46614 -0.02694 0 0.0628 1.87518 -2.09351 -0.01371 -0.20972 -1.09969 -0.63146 0 0 0 0 0 -0.00222 1e-05 0.58662 0 0.37212 0.6165 -0.77834 0.25663 0.38037 0.23808
GLU_1121 -4.77479 0.21293 6.29819 -0.56823 0.09031 1.01286 2.91399 -2.73257 -0 -0 -3.79967 -0.66298 0 0 0 -0.45001 0 -0.00424 0.02184 0 3.3534 -0.13338 0 -2.7348 0.19939 0.2071 -1.55065
ALA_1122 -7.12764 1.16128 5.19506 -0.02368 0 0 3.16839 -3.38934 -0.01477 -0.07435 -3.28587 -0.35555 0 0 0 0 0 -0.03238 0 0 0 -0.31457 0 1.8394 -0.32787 0.375 -3.2069
LEU_1123 -5.68474 0.3998 4.61019 -0.65651 0.16519 0.22364 1.8074 -2.37553 -0 -0 -1.2658 0.08521 0 0 0 0 0 0.11114 0.01039 0.90562 0 -0.23648 0 0.18072 -0.38762 0.50571 -1.60169
GLU_1124 -2.88444 0.10252 3.50719 -0.44438 0.05669 0.87645 1.15739 -1.56573 -0.01274 -0.11497 -0.32419 -0.4191 0 0 0 0 0 -0.05422 0.00286 0 3.21027 -0.3417 0 -2.7348 -0.3378 0.39713 0.07641
ARG_1125 -4.32375 0.16767 4.83697 -0.65022 0.16865 0.37666 1.75512 -1.96376 -0 -0 -2.22234 0.25164 0 0 0 -0.45001 0 -0.0415 0.0182 2.47868 0 -0.058 0 -1.2888 -0.40509 0.58414 -0.76575
GLY_1126 -2.37849 0.11116 2.84341 -5e-05 0 0 1.0981 -1.37983 -0 -0 -0.87102 -0.36309 0 0 0 0 0 -0.13699 0 0 0 -1.45521 0 0.83697 -0.07192 0.54947 -1.21748
LYS_1127 -4.61103 0.61799 4.21631 -0.48033 0.165 0.28666 1.83747 -2.02345 -3e-05 -0.00067 -2.00727 0.12863 0 0 -0.74685 0 0 -0.03915 0.08121 1.41703 0 0.48247 0 -1.5107 1.20855 0.39311 -0.58506
VAL_1128 -2.89394 0.32846 1.43094 -0.28454 0.18711 0.06289 0.33931 -0.98925 -0 -0 0.01728 0.06535 0 0 0 0 0 -0.07471 0.00247 0.03873 0 -0.37292 0 1.9342 0.93426 0.36827 1.0939
ARG_1129 -8.46857 0.9226 4.44367 -0.91472 0.38703 0.78062 1.91036 -2.50956 -3e-05 -0.00067 0.06886 0.04296 0 0 -0.74685 0 0 -0.00255 0.04318 2.76921 0 -0.07495 0 -1.2888 -0.22329 0.27644 -2.58506
LEU_1130 -7.37101 1.02555 2.25033 -0.53012 0.25721 0.15357 2.42234 -2.14501 -0 -0 -0.68957 0.11474 0 0 0 0 0 -0.05267 0.5138 0.20668 0 -0.13151 0 0.18072 -0.27963 0.44497 -3.62959
THR_1131 -3.31623 0.33657 1.85117 -0.17698 0.09699 0.1497 1.20446 -1.22576 -0.01451 -0.10209 0.95975 -1.60153 0 0 0 0 0 0.006 0.37386 0.77119 0 1.205 2.27536 -1.0874 0.93976 0.48798 3.13327
GLY_1132 -1.37253 0.19559 1.66854 -6e-05 0 0 0.37181 -0.85236 -0.01145 -0.14415 0.54374 -0.36019 0 0 0 0 0 -0.15795 0 0 0 -1.49959 0 0.83697 0.72622 0.56403 0.50861
ASN_1133 -4.65606 0.33467 4.75879 -0.16272 0.03217 0.22753 2.75457 -2.29474 -0.02612 -0.25097 -2.38472 -0.56559 0 0 -0.47298 -0.78803 0 0.19286 0.00146 0 1.99516 -0.20382 0 -0.93687 -0.39234 0.60064 -2.23709
SER_1134 -5.87054 0.29437 6.49041 -0.02672 0.00036 0.0233 3.11272 -2.94263 -0.00555 -0.06026 -2.92879 -0.15704 0 0 -0.47298 -0.62338 0 -0.01116 0.02054 0.47046 0 0.07261 0.62933 -0.77834 -0.05835 0.5233 -2.29834
LEU_1135 -7.55913 1.11131 4.21976 -0.68422 0.17509 0.27909 2.64694 -2.73915 -0.01704 -0.09164 -2.45913 0.04941 0 0 -0.60539 0 0 0.1003 0.29034 1.11534 0 -0.28086 0 0.18072 -0.24248 0.81596 -3.69477
LYS_1136 -7.37532 0.38744 8.08002 -0.43179 0.10767 0.23636 3.17616 -3.52742 -0 -0 -4.32195 -0.0948 0 0 -1.43944 0 0 -0.02577 0.17013 1.69721 0 -0.02039 0 -1.5107 0.05693 0.77324 -4.0624
GLN_1137 -5.43742 0.19072 6.17232 -0.24637 0.01805 0.15891 2.98224 -2.78413 -0 -0 -3.3825 -0.47182 0 0 -0.61989 -0.78803 0 -0.01652 0.11078 0 2.76982 -0.11746 0 -0.18838 0.04582 0.36263 -1.24125
ILE_1138 -7.59349 0.53044 5.11938 -0.50739 0.38464 0.10131 3.05634 -3.02588 -0 -0 -2.04745 0.08382 0 0 0 0 0 -0.06468 0.04758 0.49148 0 -0.46345 0 0.73287 -0.08032 0.27242 -2.96238
SER_1139 -6.62046 0.65517 5.63889 -0.02315 0 0.0222 2.81315 -2.94942 -0 -0 -2.70889 -0.28778 0 0 0 0 0 0.1207 0.02361 0.49652 0 0.29486 0.60008 -0.77834 0.00178 0.38944 -2.31166
LYS_1140 -4.54991 0.1841 4.73209 -0.38462 0.03945 0.19592 1.705 -2.34192 -0.0496 -0.22385 -1.68199 -0.14969 0 0 0 0 0 -0.02633 0.05319 2.13597 0 0.03772 0 -1.5107 -0.14083 0.4729 -1.50312
THR_1141 -3.31822 0.18379 4.1262 -0.20768 0.14798 0.07585 1.83026 -1.83385 -0 -0 -1.95764 -0.05847 0 0 0 0 0 -0.04091 0.00132 0.11672 0 0.06575 2.28207 -1.0874 -0.10149 0.32905 0.55335
LYS_1142 -3.60965 0.27538 3.54909 -0.32643 0.05713 0.18455 1.26817 -1.66813 -0 -0 -0.9781 -0.18601 0 0 0 0 0 -0.08455 0.1075 1.64794 0 0.00774 0 -1.5107 -0.08514 0.30833 -1.0429
LYS_1143 -2.44828 0.23914 2.99958 -0.33687 0.06226 0.21765 1.27751 -1.35909 -0 -0 -1.43292 -0.36575 0 0 0 0 0 -0.08552 0.00738 1.49826 0 -0.18098 0 -1.5107 -0.04937 0.33039 -1.13732
ILE_1144 -6.01833 1.47 2.75373 -0.59157 0.63836 0.11701 1.53066 -1.74337 -0 -0 -2.45776 0.06121 0 0 0 0 0 -0.05967 0.15736 1.71361 0 0.45865 0 0.73287 0.39388 1.56494 0.72161
PRO_1145 -2.83325 0.71357 2.16368 -0.10115 0.07493 0.07005 1.49718 -0.9235 -0.01995 -0.15901 -1.98361 0.24113 0 0 0 0 0 0.13447 0.02759 1.23342 0 -1.13107 0 -2.4119 1.61864 2.1275 0.33873
ARG_1146 -3.53597 0.48295 3.97096 -0.56554 0.09407 0.32516 2.18427 -1.93834 -0.01462 -0.1612 -2.40055 0.30049 0 0 0 0 0 0.13327 0.01377 1.60515 0 0.09919 0 -1.2888 6.7621 1.29341 7.35979
GLN_1147 -4.68675 0.60709 4.67503 -0.4026 0.08362 0.28222 2.44637 -2.23573 -0.0206 -0.16244 -2.58937 -0.13936 0 0 0 0 0 -0.06709 0.05833 0 3.88068 -0.23541 0 -0.18838 5.26599 0.7728 7.34439
ILE_1148 -7.03918 0.92077 4.37225 -0.67782 0.5589 0.15957 2.05436 -2.4526 -0.00881 -0.09996 -1.24478 0.12306 0 0 0 0 0 -0.06743 0.07343 0.61887 0 -0.33364 0 0.73287 -0.29066 0.55258 -2.04822
LEU_1149 -7.89999 0.61304 4.70923 -0.66451 0.25707 0.24162 2.52994 -2.83887 -0 -0 -1.10014 0.08196 0 0 0 0 0 0.03777 0.07641 0.99806 0 -0.26843 0 0.18072 -0.1846 0.56701 -2.6637
ASN_1150 -5.13332 0.27935 5.86996 -0.17483 0.02914 0.25945 2.59945 -2.76423 -0.01462 -0.1612 -2.18653 -0.34561 0 0 0 0 0 0.17832 4e-05 0 1.42481 0.24891 0 -0.93687 -0.14527 0.35349 -0.61956
GLN_1151 -6.62329 0.61206 7.43857 -0.2593 0.03151 0.19787 3.10088 -3.57763 -0.00945 -0.1034 -3.52475 -0.5179 0 0 0 0 0 0.0428 0.03842 0 2.93638 -0.03786 0 -0.18838 -0.09981 0.36533 -0.17794
LEU_1152 -9.38863 0.88072 4.86202 -0.49931 0.29307 0.12423 2.88943 -3.20607 -0 -0 -2.23239 0.22931 0 0 0 0 0 0.21085 0.0781 0.26983 0 -0.2989 0 0.18072 -0.28274 0.4617 -5.42806
LYS_1153 -5.55532 0.44442 6.37954 -0.28909 0.02355 0.12095 2.70576 -2.76194 -0 -0 -2.3114 -0.0049 0 0 0 0 0 0.03632 0.10219 1.84275 0 0.04222 0 -1.5107 -0.24704 0.47765 -0.50504
GLY_1154 -3.36934 0.17569 4.06896 -4e-05 0 0 2.1444 -2.00559 -0 -0 -2.15238 -0.40683 0 0 0 0 0 -0.00161 0 0 0 0.45481 0 0.83697 0.07407 0.475 0.29411
LEU_1155 -8.1124 0.86561 4.31822 -0.50217 0.18712 0.14521 2.12033 -2.71046 -0 -0 -1.00153 0.11427 0 0 0 0 0 -0.06083 0.22307 0.10146 0 -0.11234 0 0.18072 -0.14738 0.44824 -3.94284
LYS_1156 -5.44475 0.35414 5.88171 -0.39843 0.07802 0.26864 2.40551 -2.61679 -0 -0 -2.30939 0.05574 0 0 -0.67705 0 0 -0.06932 0.02571 1.66201 0 -0.15573 0 -1.5107 -0.39847 0.37233 -2.47682
ASP_1157 -5.82456 0.61439 7.38788 -0.18961 0.00696 0.57727 3.32105 -3.15111 -0.00427 -0.04873 -5.41526 -0.75344 0 0 -1.23515 0 0 -0.0415 0.00027 0 2.74164 -0.22785 0 -2.3716 -0.32438 0.28141 -4.65662
ASN_1158 -7.47497 0.75166 5.31778 -0.45638 0.09779 0.87578 2.01747 -2.95918 -0.01801 -0.16507 -0.8521 -0.70408 0 0 -0.67705 0 0 0.17963 0.19602 0 2.39954 0.25596 0 -0.93687 -0.09351 0.40202 -1.84358
THR_1159 -5.01534 0.14251 5.72321 -0.16889 0.0712 0.05923 3.08497 -2.61013 -0.00626 -0.02241 -2.03403 -0.26334 0 0 0 -0.62338 0 -0.05268 0.03992 0.09107 0 -0.00234 2.33611 -1.0874 0.13521 0.44866 0.24591
TYR_1160 -7.38046 1.13585 2.90951 -0.53581 0.01672 0.2129 1.90274 -2.11496 -0.00035 -0.00091 -1.34306 -0.13639 0 0 -0.35799 0 0 -0.0014 0.18838 0 2.01055 -0.22641 0.08096 1.2797 -0.07818 0.65208 -1.78651
GLU_1161 -4.97754 0.36987 6.97941 -0.29329 0.03493 0.33256 4.12816 -2.7958 -0.00711 -0.02822 -6.50091 -0.32459 0 0 0 -1.12158 0 -0.02217 0.05196 0 3.76557 0.23903 0 -2.7348 0.05741 0.65326 -2.19387
ASN_1162 -2.32008 0.0948 1.82982 -0.18355 0.01347 0.26903 0.34136 -0.89036 -0 -0 -0.24417 -0.39223 0 0 0 0 0 -0.03081 0.011 0 1.95444 0.21006 0 -0.93687 0.19062 0.2501 0.16662
ARG_1163 -3.78941 0.20527 3.61514 -0.78331 0.2307 0.48527 1.63411 -1.52049 -0.02973 -0.12409 -2.22096 0.02321 0 0 0 -1.12158 0 -0.00398 0.04988 2.45535 0 -0.12585 0 -1.2888 0.35263 0.34384 -1.61281
GLU_1164 -4.06266 0.3349 4.90442 -0.33876 0.08172 0.41221 1.96952 -2.00459 -0.05953 -0.35148 -1.961 -0.55026 0 0 0 -0.42214 0 -0.00131 0.01297 0 3.27507 0.33032 0 -2.7348 0.57922 0.75442 0.16823
GLN_1165 -3.37163 0.63021 1.81821 -0.63009 0.13784 0.61741 0.48434 -1.053 -0.01845 -0.13645 0.43038 -0.68111 0 0 0 0 0 0.17256 0.05478 0 2.46138 0.06006 0 -0.18838 0.14383 0.94521 1.8771
PHE_1166 -5.12402 0.74849 2.02042 -0.69547 0.069 0.42051 0.73502 -1.3401 -0.02427 -0.09386 -0.15901 0.09326 0 0 0 0 0 0.29674 0.04829 0 2.05521 -0.27637 0 1.0402 0.34405 0.81219 0.97027
ILE_1167 -7.56156 0.6718 4.75691 -0.61849 0.48894 0.12015 2.86962 -2.76637 -0.00197 -0.01262 -2.81053 0.1876 0 0 0 0 0 0.00799 0.02375 1.15143 0 -0.7376 0 0.73287 0.26158 0.95582 -2.28069
SER_1168 -5.204 0.74493 3.69854 -0.02808 0 0.06478 2.20782 -2.02426 -0.02427 -0.09386 -2.09584 -0.46637 0 0 0 0 0 0.00272 0.0429 0.61051 0 -0.11534 0.60188 -0.77834 -0.1628 0.78072 -2.23835
VAL_1169 -6.5732 0.93018 3.7314 -0.2763 0.22338 0.05274 2.80428 -2.39532 -0.0174 -0.16053 -2.22734 -0.13969 0 0 0 0 0 0.1903 0.01928 0.2987 0 -0.66711 0 1.9342 -0.15165 0.61601 -1.80809
LEU_1170 -9.71396 1.23373 2.86452 -0.55124 0.38822 0.1778 2.13072 -2.60314 -0.01713 -0.13839 -1.86833 -0.01571 0 0 0 0 0 -0.06963 0.19825 2.17476 0 -0.24671 0 0.18072 -0.07577 1.12304 -4.82823
LYS_1171 -6.75818 0.59322 5.93378 -0.35249 0.08293 0.21065 3.2244 -2.78618 -0.00409 -0.01406 -4.79681 -0.14192 0 0 0 0 0 -0.03391 0.08499 2.29936 0 0.31985 0 -1.5107 0.2655 1.00493 -2.37873
THR_1172 -5.98799 0.4782 5.92727 -0.12442 0.07022 0.07745 3.42979 -2.98199 -0.01585 -0.13287 -3.13767 -1.22297 0 0 -1.17017 0 0 0.11039 0.03921 0.08586 0 -0.5434 2.36683 -1.0874 0.03067 1.11902 -2.66982
THR_1173 -4.77369 0.67596 3.64412 -0.2263 0.20761 0.10193 1.45165 -2.097 -0.00027 -0.00137 -1.45116 -0.90842 0 0 -0.61989 0 0 -0.07476 0.04821 1.48625 0 0.24309 2.33204 -1.0874 -0.04948 1.11796 0.01905
VAL_1174 -4.19806 0.26346 2.38993 -0.31774 0.20929 0.06861 1.4695 -1.74502 -0.00301 -0.01415 0.30426 -0.40652 0 0 0 0 0 -0.02495 0.01117 0.18289 0 -0.41233 0 1.9342 -0.10986 0.40855 0.01022
ARG_1175 -0.78388 0.02095 0.64399 -0.76214 0.10909 0.50665 0.10669 -0.34332 -0 -0 0.45456 0.31563 0 0 0 0 0 -0.04902 0.01528 1.46937 0 -0.1358 0 -1.2888 -0.43718 0.16056 0.00265
GLY_1176 -1.79459 0.11394 1.47551 -0.00167 0 0 0.23882 -0.89405 -0.04141 -0.16893 -0.02117 -0.37307 0 0 0 0 0 -0.10351 0 0 0 -1.44823 0 0.83697 -0.01449 0.09719 -2.09871
ILE_1177 -5.59101 0.72555 0.05316 -0.62355 0.4848 0.11916 0.46642 -1.17263 -0 -0 0.02374 0.35926 0 0 0 0 0 -0.04998 0.01593 0.93913 0 -0.7532 0 0.73287 -0.04587 0.20136 -4.11486
ASN_1178 -4.95619 0.45464 5.40886 -0.21692 0.01386 0.31336 3.42396 -2.55344 -0.00639 -0.02082 -3.13735 -0.60627 0 0 -2.11439 0 0 -0.00367 0.09346 0 3.47036 0.1282 0 -0.93687 -0.29112 0.32981 -1.20693
ASP_1179 -3.19769 0.30366 3.68733 -0.11103 0.00668 0.33437 1.91173 -1.75544 -0 -0 -0.89583 -0.48696 0 0 0 0 0 -0.06706 0.02362 0 1.69056 0.05169 0 -2.3716 -0.17252 0.25909 -0.7894
GLU_1180 -3.72262 0.22234 4.11555 -0.2235 0.02886 0.32335 1.67689 -1.92445 -0 -0 -1.67616 -0.61286 0 0 -1.22737 0 0 -0.02884 0.00485 0 3.06941 -0.17646 0 -2.7348 -0.4415 0.2076 -3.11973
GLN_1181 -7.5437 0.85987 6.27783 -0.3487 0.04936 0.20611 3.37514 -3.36851 -0.00245 -0.0159 -2.6325 -0.4463 0 0 -0.88702 0 0 0.27709 0.08542 0 3.4181 -0.00591 0 -0.18838 -0.2247 0.46727 -0.6479
ILE_1182 -8.05638 0.79064 4.83499 -0.47789 0.31053 0.08643 2.71419 -2.91518 -0 -0 -2.09706 0.28435 0 0 0 0 0 0.37058 0.05243 0.94856 0 0.08233 0 0.73287 -0.0041 0.99963 -1.34308
SER_1183 -4.92811 0.39103 6.2965 -0.02235 0 0.02099 2.68125 -2.93952 -0 -0 -1.5971 -0.33357 0 0 0 0 0 0.04528 0.00626 0.48357 0 0.31425 0.60154 -0.77834 -0.02484 0.92513 1.14198
LEU_1184 -4.73405 0.27009 5.28811 -0.69244 0.22595 0.28121 2.0814 -2.60143 -0 -0 -1.34914 0.05823 0 0 0 0 0 0.11926 0.0163 0.98161 0 -0.22627 0 0.18072 -0.06548 0.47226 0.30635
ILE_1185 -7.3189 0.52998 4.18935 -0.63255 0.4034 0.13294 2.52573 -2.72015 -0 -0 -1.48601 0.30526 0 0 0 0 0 -0.03409 0.01658 0.60276 0 -0.46907 0 0.73287 -0.0703 0.57274 -2.71945
LEU_1186 -6.54822 0.80688 4.09931 -0.68999 0.21033 0.28251 2.55751 -2.63112 -0 -0 -1.51232 0.06232 0 0 0 0 0 -0.05463 0.02121 1.16234 0 -0.27549 0 0.18072 -0.14268 0.65081 -1.82051
ASP_1187 -3.3727 0.15573 4.56983 -0.11514 0.01555 0.35755 1.46684 -2.07641 -2e-05 -0.0001 -1.42229 -0.41353 0 0 0 0 0 -0.10977 0.0116 0 1.81557 -0.01635 0 -2.3716 -0.30286 0.41588 -1.39223
ASN_1188 -2.66941 0.3059 3.33098 -0.19331 0.03077 0.30745 1.35507 -1.57368 -0.00908 -0.03187 -1.55614 -0.48857 0 0 0 0 0 -0.05957 0.00188 0 2.0407 -0.49208 0 -0.93687 -0.51352 0.20866 -0.94268
ILE_1189 -6.12352 0.87829 2.08398 -0.48148 0.43614 0.1023 1.75246 -1.8993 -0 -0 -0.40594 0.04349 0 0 0 0 0 -0.05846 0.04003 0.42853 0 -0.78406 0 0.73287 -0.64736 0.21728 -3.68476
ASP_1190 -4.63916 0.40802 6.17404 -0.17571 0.01177 0.53644 2.98145 -2.64764 -0.03486 -0.15486 -3.34771 -0.92153 0 0 -0.78885 0 0 0.03219 0.01291 0 2.94047 -0.08702 0 -2.3716 -0.38048 0.21549 -2.23665
GLU_1191 -2.5718 0.22975 3.91567 -0.44263 0.13453 1.35857 1.46412 -1.68761 -0.01735 -0.16043 -0.3116 -2.9343 0 0 0 0 0 -0.12424 0.0066 0 3.65265 -0.29456 0 -2.7348 -0.37787 0.3646 -0.53071
ASP_1192 -4.11692 0.4557 4.60343 -0.11946 0.03131 0.37385 1.98944 -2.12734 -0.01298 -0.09762 -2.6475 -0.3359 0 0 -0.78885 0 0 0.16396 0.05967 0 2.57197 -0.34452 0 -2.3716 -0.52543 0.45668 -2.78211
VAL_1193 -6.96438 1.09174 2.42973 -0.33195 0.42167 0.07738 1.96395 -2.24838 -0 -0 -1.14982 -0.50622 0 0 0 0 0 0.2299 0.03214 0.66445 0 -0.13554 0 1.9342 -0.32692 0.49789 -2.32017
ARG_1194 -5.43447 0.30508 5.59151 -0.83981 0.16849 0.51302 2.32569 -2.5634 -0.05419 -0.34133 -2.99821 0.34027 0 0 0 -0.43959 0 0.02692 0.28517 3.03802 0 0.14068 0 -1.2888 -0.002 0.6471 -0.57986
LEU_1195 -6.8969 0.75019 3.788 -0.5093 0.22729 0.13009 2.45987 -2.14651 -0 -0 -1.6683 0.25732 0 0 0 0 0 -0.05925 0.20043 0.29228 0 -0.29032 0 0.18072 -0.12733 0.60022 -2.81151
THR_1196 -5.21978 0.28807 4.87488 -0.11849 0.05691 0.05064 1.89985 -2.46758 -0 -0 -2.31624 -0.81571 0 0 0 -0.38539 0 -0.00499 0.00693 1.02322 0 0.04325 2.27947 -1.0874 -0.14005 0.70482 -1.32758
ASP_1197 -4.48935 0.10208 6.3181 -0.10843 0.00457 0.34931 2.39822 -2.63947 -0.02137 -0.14064 -4.64889 -0.16608 0 0 0 -0.82498 0 0.00973 0.29861 0 2.20615 -0.12019 0 -2.3716 -0.07079 0.54222 -3.37277
LEU_1198 -7.07349 0.51209 5.59715 -0.67846 0.21561 0.23109 3.01062 -2.98486 -0 -0 -2.8842 0.12927 0 0 0 0 0 -0.01767 0.00397 0.78873 0 -0.20658 0 0.18072 -0.1157 0.32371 -2.96801
SER_1199 -5.7809 0.50732 5.82317 -0.03095 0 0.02198 2.97873 -2.82203 -0.00265 -0.01479 -3.10503 -0.01162 0 0 0 0 0 -0.01753 0.00118 0.49373 0 0.31444 1.72449 -0.77834 0.02971 0.44471 -0.2244
LEU_1200 -6.40247 0.27829 5.69652 -0.69541 0.22988 0.27684 2.41831 -2.88124 -0 -0 -1.9692 0.08448 0 0 0 0 0 0.05727 0.01858 1.01541 0 -0.27182 0 0.18072 -0.10613 0.44837 -1.62157
THR_1201 -5.16951 0.26739 6.05855 -0.19724 0.10052 0.07009 2.94616 -2.76071 -0 -0 -3.30286 -0.06034 0 0 0 0 0 0.0288 0.00959 0.05881 0 -0.0101 2.27596 -1.0874 -0.06562 0.3235 -0.51441
LYS_1202 -9.30919 0.84897 9.56993 -0.34067 0.0265 0.15577 4.25214 -4.20218 -0 -0 -6.01637 0.23316 0 0 0 -0.62564 0 0.16478 0.33135 2.50724 0 -0.05737 0 -1.5107 -0.20444 0.55216 -3.62457
ILE_1203 -7.02447 1.04498 3.39413 -0.50416 0.41975 0.09745 2.1074 -2.51408 -0 -0 -1.53975 0.09771 0 0 0 0 0 -0.05308 0.00688 0.46325 0 -0.45559 0 0.73287 -0.20137 0.61693 -3.31114
ARG_1204 -4.70583 0.22557 4.19501 -0.44783 0.05475 0.22346 1.63084 -1.99762 -0 -0 -0.98139 0.3499 0 0 0 0 0 -0.04377 0.10291 2.07447 0 -0.17738 0 -1.2888 -0.19145 0.37025 -0.6069
LYS_1205 -4.00384 0.39129 3.87714 -0.52256 0.1362 0.3401 1.3325 -1.76151 -0 -0 -1.20096 -0.00843 0 0 0 0 0 -0.02614 0.00595 1.83804 0 -0.06035 0 -1.5107 -0.52411 0.396 -1.30137
ALA_1206 -2.44541 0.18071 2.76076 -0.02784 0.01555 0 1.36457 -1.40734 -0 -0 -1.04235 -0.59189 0 0 0 0 0 -0.1007 0 0 0 0.28002 0 1.8394 -0.14779 0.39304 1.07074
LYS_1207 -4.85829 0.34522 5.72258 -0.51365 0.17912 0.33786 2.27584 -2.3795 -0.00361 -0.05809 -4.31602 -0.20342 0 0 0 -0.85618 0 0.05674 0.05406 1.82755 0 0.23505 0 -1.5107 0.51687 0.3031 -2.84547
VAL_1208 -5.91582 1.25311 1.40326 -0.33441 0.35917 0.07235 0.29908 -1.52837 -0 -0 0.03193 0.0391 0 0 0 0 0 -0.07783 0.02565 1.72241 0 0.24435 0 1.9342 0.54535 0.83687 0.9104
PRO_1209 -5.324 1.15962 4.07464 -0.21499 0.01654 0.16049 2.26093 -1.65158 -0.00051 -0.00592 -1.95925 -0.0851 0 0 0 0 0 0.00771 0.00956 0.46789 0 -0.97584 0 -2.4119 -0.07899 1.04431 -3.50637
GLN_1210 -3.90047 0.35149 4.52209 -0.81692 0.13967 0.85065 1.98155 -2.14894 -0.00551 -0.03954 -2.04505 -0.84402 0 0 0 -0.68626 0 -0.08681 0.03646 0 2.72169 0.05143 0 -0.18838 0.22925 0.54008 0.66246
THR_1211 -3.5825 0.28669 3.49249 -0.20124 0.15409 0.07587 1.43789 -1.70388 -0 -0 -1.16547 -0.54732 0 0 0 0 0 -0.02724 0.00017 0.07764 0 0.05015 2.30802 -1.0874 0.51524 0.34236 0.42555
LEU_1212 -10.0717 1.63893 3.18044 -0.5063 0.31824 0.13291 2.74737 -2.65493 -0.00021 -0.00061 -1.50733 0.16549 0 0 0 0 0 0.31649 0.17275 0.22746 0 -0.24928 0 0.18072 -0.06133 0.63564 -5.33525
VAL_1213 -6.07715 0.86725 4.79035 -0.30034 0.20785 0.06829 2.38692 -2.87613 -0 -0 -2.21595 -0.04455 0 0 0 0 0 -0.01032 0.02234 0.07603 0 -0.19178 0 1.9342 -0.0883 0.90396 -0.54734
ASP_1214 -5.03527 0.41664 7.04672 -0.10959 0.01124 0.33782 2.71654 -3.23922 -0.00051 -0.00592 -2.8507 -0.13763 0 0 0 -0.68626 0 -0.04304 0.02212 0 2.27508 -0.01618 0 -2.3716 0.08289 0.80284 -0.78404
MET_1215 -7.0895 0.6272 3.56832 -0.53865 0.19474 0.09858 1.8306 -2.24296 -0.00551 -0.03954 -1.10793 -0.37025 0 0 0 0 0 -0.01939 0.64775 2.19616 0 0.02185 0 0.60916 0.07368 0.66336 -0.88234
LEU_1216 -8.34063 0.60062 4.39997 -0.46029 0.16103 0.10471 3.14608 -2.8372 -0.01413 -0.09021 -3.79555 0.18634 0 0 0 0 0 -0.01934 0.07908 0.38797 0 -0.24414 0 0.18072 0.05633 0.7495 -5.74913
ALA_1217 -4.26326 0.52588 4.82179 -0.02225 0 0 2.87771 -2.52228 -0.00021 -0.00061 -2.13809 -0.35122 0 0 0 0 0 -0.0449 0 0 0 -0.3446 0 1.8394 -0.28924 0.62308 0.7112
ASP_1218 -3.86081 0.22274 4.8407 -0.11777 0.01979 0.3673 1.48963 -2.17548 -0 -0 -1.28647 -0.38829 0 0 0 0 0 -0.07296 0.03449 0 1.84023 -0.02807 0 -2.3716 -0.43812 0.35496 -1.56973
LEU_1219 -8.07923 0.70659 3.72995 -0.4712 0.20612 0.09493 2.97921 -2.63402 -0 -0 -1.23699 0.17126 0 0 0 0 0 0.02654 0.12035 0.69592 0 -0.20258 0 0.18072 0.20409 0.52194 -2.9864
LYS_1220 -4.09032 0.24668 4.7268 -0.43939 0.11963 0.16352 1.42593 -1.93394 -0.0149 -0.10826 -1.02686 0.08304 0 0 0 0 0 -0.05685 0.01881 2.59721 0 -0.0788 0 -1.5107 0.06658 0.49249 0.68067
LYS_1221 -3.78587 0.24487 5.88999 -0.48252 0.07491 0.31934 2.22753 -2.27822 -0.0426 -0.22157 -4.22608 0.43637 0 0 0 -0.72661 0 0.0067 0.0875 1.91804 0 -0.02883 0 -1.5107 -0.54072 0.44351 -2.19496
ASP_1222 -5.23224 0.92792 6.83203 -0.11116 0.00351 0.32222 3.39826 -2.81187 -0 -0 -4.43807 -0.3746 0 0 0 -0.72661 0 -0.04827 0.00944 0 3.30727 0.09243 0 -2.3716 -0.17578 0.54361 -0.85351
GLU_1223 -1.94245 0.52967 2.7434 -0.44687 0.17641 1.38554 0.83536 -1.14158 -0.02846 -0.13136 -0.05797 -3.02081 0 0 0 0 0 0.18264 0.02056 0 3.69382 -0.29627 0 -2.7348 5.84097 1.61922 7.22703
PRO_1224 -2.77137 0.91722 1.68204 -0.0754 0 0.04534 0.52085 -0.73734 -0 -0 -0.61585 0.57034 0 0 0 0 0 -0.0755 0.09332 0.45137 0 -0.6208 0 -2.4119 5.77352 1.83812 4.58396
TYR_1225 -5.90446 0.67137 2.65259 -0.678 0.06493 0.37046 1.86594 -1.75941 -5e-05 -0.00012 -0.73894 -0.23405 0 0 0 0 0 0.11573 0.00329 0 2.14804 -0.31219 0.011 1.2797 0.61269 1.03814 1.20665
LYS_1226 -1.90809 0.0802 2.33544 -0.31621 0.0358 0.16813 0.84071 -1.04693 -0 -0 -0.40589 -0.19182 0 0 0 0 0 -0.0751 0.00429 1.7308 0 -0.05364 0 -1.5107 0.33543 0.73117 0.7536
ASN_1227 -4.33066 0.67687 4.58632 -0.19722 0.04505 0.32104 2.01158 -2.17094 -0.00056 -0.00714 -1.64329 -0.45088 0 0 0 0 0 -0.06152 0.01237 0 2.15842 -0.67865 0 -0.93687 -0.52084 0.29661 -0.89031
GLU_1228 -4.91322 0.26972 5.06921 -0.35322 0.1214 0.44789 2.1735 -2.28853 -0.01495 -0.10838 -2.27517 -0.67149 0 0 0 0 0 -0.02997 0.09645 0 3.15826 -0.15119 0 -2.7348 -0.27074 0.1787 -2.29653
LYS_1229 -3.1377 0.26854 3.63409 -0.31148 0.02916 0.14595 1.29498 -1.71582 -0 -0 -1.10866 -0.01388 0 0 0 0 0 -0.06486 0.00244 1.70992 0 -0.06837 0 -1.5107 -0.27851 0.19852 -0.92639
GLU_1230 -4.63816 0.27139 5.59671 -0.21 0.02844 0.28972 2.45996 -2.51705 -0 -0 -1.40835 -0.58634 0 0 0 0 0 0.00897 0.00701 0 3.0944 -0.26562 0 -2.7348 -0.4488 0.21382 -0.8387
PHE_1231 -7.10189 0.50379 3.67155 -0.55922 0.01726 0.24965 2.15377 -2.48626 -0.01187 -0.13327 -1.60287 -0.00869 0 0 0 0 0 0.05311 0.00827 0 2.62376 0.017 0 1.0402 -0.24597 0.22454 -1.58714
LEU_1232 -7.62499 0.72571 4.17193 -0.70216 0.32211 0.29609 2.67655 -2.74263 -0.00056 -0.00714 -2.6036 0.06482 0 0 0 0 0 0.08451 0.00258 1.08439 0 -0.28636 0 0.18072 -0.23026 0.42065 -4.16764
SER_1233 -4.51125 0.22885 5.54867 -0.02774 0 0.06455 2.56826 -2.57792 -0 -0 -2.31355 -0.56796 0 0 0 0 0 0.04452 0.00214 0.70036 0 0.34343 0.60024 -0.77834 -0.04269 0.39263 -0.3258
GLU_1234 -3.94999 0.15946 5.06579 -0.20623 0.01984 0.26903 2.27873 -2.33199 -0.01187 -0.13327 -1.74977 -0.56585 0 0 0 0 0 0.17235 0.03127 0 3.00061 -0.2453 0 -2.7348 -0.18383 0.20656 -0.90927
PHE_1235 -9.51343 1.13732 4.29227 -0.95372 0.09078 0.31045 3.10118 -2.7886 -0 -0 -2.28897 -0.02488 0 0 0 0 0 -0.00312 0.09729 0 1.78806 -0.45711 0 1.0402 -0.25204 0.23587 -4.18845
LYS_1236 -6.74586 0.35668 6.12182 -0.45242 0.13238 0.22745 2.74486 -2.90511 -0 -0 -2.37952 0.10408 0 0 0 0 0 0.03476 0.00316 2.50062 0 -0.02458 0 -1.5107 -0.20014 0.26882 -1.7237
LYS_1237 -4.54722 0.33837 6.76531 -0.44707 0.05913 0.3048 3.39486 -2.91995 -0 -0 -4.47638 0.09005 0 0 0 0 0 0.02013 0.01326 2.27768 0 0.06242 0 -1.5107 -0.28179 0.29825 -0.55886
LYS_1238 -5.86347 0.52412 5.70247 -0.43449 0.08158 0.25275 2.75666 -2.74321 -0.01758 -0.13937 -2.20745 -0.15629 0 0 0 0 0 -0.02689 0.00668 2.00591 0 0.03692 0 -1.5107 -0.17841 0.27134 -1.63941
MET_1239 -9.88331 0.85079 5.6338 -0.73767 0.27574 0.34764 2.74981 -2.92397 -0 -0 -2.35911 -0.07893 0 0 0 0 0 0.16547 0.0544 2.55651 0 -0.05707 0 0.60916 -0.21938 0.3759 -2.64022
GLY_1240 -3.57923 0.23907 4.46812 -5e-05 0 0 2.19142 -2.22204 -0 -0 -2.54186 -0.43286 0 0 0 0 0 -0.04081 0 0 0 0.37261 0 0.83697 0.38412 0.37607 0.05153
GLU_1241 -5.20562 0.34653 7.2766 -0.21811 0.03557 0.31337 3.49069 -3.21089 -0.01758 -0.13937 -4.74125 -0.60402 0 0 0 0 0 0.00298 0.02532 0 3.01929 -0.29221 0 -2.7348 0.14404 0.27991 -2.22954
ILE_1242 -7.15721 0.69426 4.85589 -0.6678 0.51804 0.15252 2.82181 -2.75147 -0 -0 -2.51646 0.18546 0 0 0 0 0 -0.00186 0.0314 0.56304 0 -0.41632 0 0.73287 -0.33868 0.62719 -2.66731
ILE_1243 -7.492 0.53236 4.42454 -0.66109 0.50477 0.15195 2.7724 -2.82593 -0 -0 -1.89523 0.15414 0 0 0 0 0 0.03105 0.03975 0.56144 0 -0.31836 0 0.73287 -0.05044 0.84766 -2.49014
GLY_1244 -4.17287 0.2618 4.89928 -5e-05 0 0 2.39074 -2.40637 -0 -0 -2.30775 -0.41658 0 0 0 0 0 -0.10648 0 0 0 0.22167 0 0.83697 0.54732 0.44719 0.19489
LEU_1245 -6.77737 0.44444 5.20676 -0.50464 0.23201 0.11968 2.80607 -2.91933 -0 -0 -2.76177 0.25474 0 0 0 0 0 -0.01634 0.00046 0.35565 0 -0.26283 0 0.18072 0.42912 0.31108 -2.90154
ILE_1246 -8.46949 0.88158 4.01315 -0.49253 0.42684 0.09696 2.61624 -3.0464 -0 -0 -2.45901 0.05938 0 0 0 0 0 -0.01388 0.02191 0.47683 0 -0.41962 0 0.73287 -0.08148 0.48837 -5.16828
LEU_1247 -9.54094 0.96597 3.82713 -0.51564 0.23556 0.11765 2.82332 -3.0625 -0 -0 -2.46596 0.2883 0 0 0 0 0 -0.04304 0.23499 0.37787 0 -0.27235 0 0.18072 -0.06379 0.52162 -6.39109
LYS_1248 -6.01568 0.33899 5.1128 -0.3047 0.02738 0.13581 2.72315 -2.69227 -0 -0 -2.1503 -0.01076 0 0 0 0 0 -0.00058 0.04984 1.81376 0 -0.00722 0 -1.5107 -0.25246 0.37937 -2.36357
HIS_D_1249 -7.8723 0.56263 6.47385 -0.39191 0.01163 0.46977 2.37512 -3.20576 -0.02434 -0.14479 -1.20926 -0.38569 0 0 0 0 0 0.22978 0.15142 0 2.0697 -0.05668 0 -0.45461 -0.18658 0.48968 -1.09835
ALA_1250 -5.33686 0.58687 3.76509 -0.01973 0 0 2.44035 -2.55127 -0.00017 -0.0026 -2.32256 -0.35761 0 0 0 0 0 0.01431 0 0 0 -0.07147 0 1.8394 -0.12689 0.55258 -1.59056
ALA_1251 -5.12028 0.48578 2.10928 -0.02258 0 0 1.63585 -2.08309 -0 -0 -0.97856 -0.35459 0 0 0 0 0 -0.05717 0 0 0 -0.34259 0 1.8394 -0.35897 0.39075 -2.85677
LYS_1252 -5.5909 0.58312 5.26983 -0.48632 0.47206 0.37415 2.04826 -2.52978 -0.03239 -0.09846 -2.24183 -0.59252 0 0 0 0 0 -0.0131 0.15859 4.01302 0 -0.00609 0 -1.5107 -0.42516 0.58639 -0.02183
THR_1253 -3.66097 0.24229 4.58294 -0.21193 0.20179 0.07886 2.26078 -2.0514 -0.03186 -0.25072 -1.98758 -0.12109 0 0 0 0 0 -0.03801 0.00021 0.07524 0 0.08862 2.27043 -1.0874 0.20369 0.56375 1.12765
GLY_1254 -2.31234 0.19551 3.48216 -8e-05 0 0 1.05889 -1.63434 -0.01936 -0.12999 -1.43294 -0.35241 0 0 -0.36049 0 0 0.0638 0 0 0 0.54732 0 0.83697 0.61986 0.33418 0.89674
GLY_1255 -3.85505 0.4982 3.52981 -6e-05 0 0 1.7497 -1.95449 -0.00329 -0.01552 -2.41134 -0.34679 0 0 0 0 0 -0.0794 0 0 0 0.26262 0 0.83697 0.32633 0.48943 -0.97287
ASP_1256 -4.81204 0.66479 7.36619 -0.20656 0.1078 0.72527 2.5583 -3.10359 -0.039 -0.25429 -4.43795 -2.48813 0 0 0 0 0 -0.034 0.01083 0 2.22968 -0.43552 0 -2.3716 0.87791 0.73107 -2.91083
VAL_1257 -4.98854 1.28788 1.57287 -0.30476 0.45052 0.07854 0.46902 -1.49132 -0 -0 -0.02593 -0.78032 0 0 0 0 0 0.43254 0.02394 0.23453 0 -0.00607 0 1.9342 1.00624 1.24447 1.1378
PRO_1258 -4.49743 0.49505 3.37493 -0.1193 0.0003 0.08596 1.56518 -1.46945 -0.00063 -0.0018 -2.30223 0.27433 0 0 0 0 0 0.14432 0.00399 0.29398 0 -1.05431 0 -2.4119 -0.23138 1.07521 -4.7752
ARG_1259 -5.08358 0.23934 4.19402 -0.65939 0.14167 0.40133 1.16207 -2.09184 -0.02688 -0.16 -2.35289 0.41782 0 0 -0.24512 -0.42214 0 -0.03362 0.05229 2.36129 0 -0.00113 0 -1.2888 -0.46609 0.42051 -3.44112
TYR_1260 -8.44531 0.92149 3.73542 -0.78446 0.04887 0.08437 2.15251 -2.66772 -0.01282 -0.13618 -1.69038 -0.30514 0 0 0 0 0 -0.05331 0.02946 0 1.99393 0.07247 0.0565 1.2797 -0.38565 0.40925 -3.69702
ASN_1261 -3.47466 0.15072 2.67123 -0.29114 0.04683 0.56533 0.90716 -1.44195 -0.02848 -0.25322 0.28148 -0.71308 0 0 0 0 0 -0.00303 0.00042 0 2.63352 -0.369 0 -0.93687 -0.37903 0.26751 -0.36627
HIS_D_1262 -6.7457 1.00985 5.1937 -0.49475 0.01761 0.34612 2.1263 -2.48319 -0.00043 -0.00275 -2.3318 -0.37902 0 0 -0.84398 -0.92339 0 0.09682 0.184 0 2.86102 -0.10049 0 -0.45461 0.52118 1.07445 -1.32904
PRO_1263 -4.05629 0.61727 3.03325 -0.11417 0.00021 0.08395 1.1485 -1.09604 -0 -0 -1.33644 0.30924 0 0 -0.84398 0 0 -0.05398 0.05297 0.18026 0 -1.16631 0 -2.4119 0.25499 1.13592 -4.26256
THR_1264 -3.84076 0.57686 3.32485 -0.1572 0.05658 0.05656 1.50248 -1.60504 -0.00951 -0.11324 -2.31822 -0.14944 0 0 0 0 0 -0.03862 0.00031 0.05535 0 0.03951 2.29988 -1.0874 -0.45573 0.99938 -0.86341
PRO_1265 -3.21744 0.7732 2.14545 -0.12476 0.00039 0.09272 1.2935 -1.0286 -0 -0 -0.78497 0.2458 0 0 0 0 0 -0.00864 0.03714 0.12287 0 -1.15231 0 -2.4119 -0.42138 1.07791 -3.36101
THR_1266 -3.36408 0.37965 3.46851 -0.18577 0.10013 0.06444 1.95171 -1.73599 -0 -0 -1.77005 -0.54986 0 0 0 0 0 0.07383 0.01611 0.03736 0 0.23522 2.26239 -1.0874 1.0649 0.46807 1.42917
ASP_1267 -5.12509 0.58184 5.48598 -0.10535 0.00951 0.31852 2.64928 -2.59013 -0.00951 -0.11324 -2.73397 -0.35656 0 0 0 0 0 0.06214 0.01472 0 1.68738 0.0673 0 -2.3716 1.23351 0.482 -0.81325
LYS_1268 -6.87749 0.60435 6.68478 -0.41424 0.06068 0.23975 3.2237 -2.88936 -0 -0 -3.7628 -0.19107 0 0 0 -0.92339 0 -0.05393 0.2645 1.88101 0 -0.05684 0 -1.5107 -0.22573 0.48606 -3.46072
MET_1269 -5.18617 0.54647 4.4388 -0.72897 0.29317 0.32301 1.97618 -2.33693 -0 -0 0.14302 -0.20923 0 0 0 0 0 0.12601 0.04341 2.10956 0 0.01688 0 0.60916 0.00901 0.39211 2.56549
LEU_1270 -5.04759 0.31841 3.80122 -0.47416 0.20227 0.11123 2.13355 -2.14746 -0 -0 -0.58557 0.19179 0 0 0 0 0 0.07553 0.0212 0.27221 0 -0.30696 0 0.18072 -0.09605 0.33395 -1.0157
LEU_1271 -6.38404 0.94644 4.13775 -0.47825 0.21209 0.10866 2.52167 -2.5426 -0.02993 -0.13727 -2.49233 0.21852 0 0 0 0 0 -0.04026 0.00474 0.37922 0 -0.24884 0 0.18072 -0.18091 0.52915 -3.29549
SER_1272 -4.9067 0.22727 4.36217 -0.0399 0.01956 0.03073 1.58062 -2.22994 -0 -0 -1.6253 0.01338 0 0 0 0 0 0.00287 0.06934 0.25106 0 0.31148 1.77431 -0.77834 0.54184 0.49776 0.10222
LEU_1273 -7.4465 0.70531 4.7655 -0.50744 0.27358 0.13932 1.97392 -2.6226 -0.01109 -0.10314 -0.94006 0.11601 0 0 0 0 0 -0.00046 0.01318 0.34204 0 -0.05446 0 0.18072 0.68426 0.65757 -1.83435
ALA_1274 -4.69317 0.70671 3.66345 -0.02486 5e-05 0 2.38436 -2.22929 -0.03004 -0.1377 -2.53323 -0.26622 0 0 0 0 0 0.01542 0 0 0 0.12134 0 1.8394 0.11668 0.64788 -0.41924
ALA_1275 -3.09719 0.04485 1.2565 -0.0241 0 0 0.56139 -1.16455 -0 -0 -0.77105 -0.23317 0 0 0 0 0 -0.01759 0 0 0 -0.05252 0 1.8394 -0.37527 0.35803 -1.67527
TYR_1276 -6.20361 0.76782 4.30688 -0.76765 0.07042 0.07819 1.94568 -2.32234 -0 -0 -1.30078 -0.3123 0 0 0 0 0 -0.07249 0.45834 0 2.14857 0.06035 0.00019 1.2797 -0.65124 0.43292 -0.08137
ASN_1277 -3.23404 0.21094 3.43616 -0.23599 0.00633 0.43045 1.63944 -1.73277 -0.01436 -0.06092 -0.53224 -0.39743 0 0 0 -1.03445 0 -0.09174 0.00036 0 2.67895 0.11061 0 -0.93687 -0.44365 0.34576 0.14452
ARG_1278 -4.58518 0.36391 4.69824 -0.58663 0.08869 0.35832 1.702 -2.1235 -3e-05 -0.00011 0.02396 0.63375 0 0 0 -0.71225 0 0.00512 0.0809 2.82246 0 0.07987 0 -1.2888 -0.16717 0.21481 1.60835
ASN_1279 -2.20217 0.38407 2.23894 -0.18355 0.02997 0.28043 0.84008 -1.09608 -3e-05 -0.00012 -0.48803 -0.31177 0 0 0 0 0 -0.06027 0.00812 0 1.42771 0.21565 0 -0.93687 -0.06439 0.43332 0.51502
HIS_1280 -5.07025 0.54781 4.92354 -0.38628 0.00304 0.47943 1.94839 -2.19024 -3e-05 -0.00011 -1.28438 -0.33311 0 0 0 -1.74671 0 0.24778 0 0 1.5863 -0.40894 0 -0.45461 1.65705 0.71388 0.23257
LYS_1281 -2.29866 0.32855 2.64894 -0.45064 0.09344 0.24294 0.8786 -1.146 -3e-05 -0.00012 -0.89503 -0.14632 0 0 0 0 0 0.00099 0.00106 1.79772 0 -0.04175 0 -1.5107 1.74816 0.47311 1.72428
HIS_1282 -1.0478 0.02759 1.19885 -0.3999 0.01391 0.42187 0.02918 -0.54142 -0.01342 -0.08292 -0.20155 -0.32029 0 0 0 0 0 -0.00807 0.06411 0 1.98833 -0.06088 0 -0.45461 -0.10669 0.14215 0.64843
GLU_1283 -2.72121 0.43128 4.66487 -0.48047 0.10964 0.75415 2.08582 -1.81944 -0.01342 -0.08292 -4.02314 -1.29174 0 0 -1.07012 0 0 -0.00691 0.14591 0 5.06505 -0.05506 0 -2.7348 -0.23291 0.1523 -1.12313
ASN_1284 -3.85978 0.48735 4.69673 -0.28744 0.08995 0.4685 2.49231 -2.03954 -0 -0 -2.3287 -0.76644 0 0 -2.08208 0 0 -0.04625 0.0725 0 1.88814 -0.4112 0 -0.93687 -0.08391 0.32025 -2.32647
GLY_1285 -1.49136 0.19736 1.92933 -4e-05 0 0 0.75763 -0.96902 -0 -0 0.53118 -0.41368 0 0 0 0 0 -0.20915 0 0 0 0.26261 0 0.83697 0.29036 0.36411 2.0863
LYS_1286 -2.96874 0.37592 3.23763 -0.44965 0.09259 0.25181 1.05716 -1.37588 -0 -0 -0.57233 0.0825 0 0 -1.01195 0 0 -0.05231 0.1052 1.51988 0 -0.03796 0 -1.5107 0.02479 0.31229 -0.91975
ALA_1287 -3.11749 0.35551 1.91611 -0.02512 1e-05 0 1.29293 -1.35157 -0 -0 -0.4966 -0.21957 0 0 0 0 0 -0.03503 0 0 0 -0.08482 0 1.8394 -0.75085 0.23683 -0.44025
GLU_1288 -1.8117 0.14471 1.23779 -0.2027 0.0261 0.29798 0.24425 -0.73865 -0 -0 0.18632 -0.568 0 0 0 0 0 0.05617 0.00681 0 3.06824 0.1091 0 -2.7348 -0.41398 0.11931 -0.97306
TYR_1289 -3.2452 0.21599 1.59937 -0.63918 0.07595 0.37254 0.22888 -1.10492 -0.02702 -0.14065 -0.10579 -0.17608 0 0 0 0 0 0.09655 0.06381 0 1.89777 -0.35028 0.02303 1.2797 -0.11725 0.12902 0.07624
ARG_1290 -2.05594 0.16978 1.14176 -0.53082 0.09032 0.2935 0 -0.65399 -0.00879 -0.02695 0.08298 0.53191 0 0 0 0 0 -0.05107 0.11704 1.9247 0 -0.00011 0 -1.2888 -0.23871 0.22268 -0.28052
ILE_1291 -2.43143 0.18382 1.19131 -0.47367 0.34468 0.10627 0.02438 -0.76706 -0 -0 0.1246 -0.06566 0 0 0 0 0 0.03264 0.004 0.33618 0 -0.74011 0 0.73287 -0.30662 0.26667 -1.43715
VAL_1292 -3.06563 0.47986 0.85409 -0.25137 0.11682 0.05094 0.04754 -0.73936 -0.00879 -0.02695 0.22233 -0.38229 0 0 0 0 0 -0.0793 0.07975 0.31174 0 -0.75158 0 1.9342 -0.41878 0.4453 -1.18147
LYS_1293 -2.43367 0.3342 1.56121 -0.33433 0.05455 0.21182 0.33875 -0.80166 -0 -0 0.06356 -0.32635 0 0 0 0 0 0.11548 0.00922 1.72205 0 0.1238 0 -1.5107 -0.0076 1.01651 0.13684
PRO_1294 -4.87027 0.83865 2.3146 -0.22619 0.03086 0.16558 0.69803 -1.17783 -0 -0 -0.55593 -0.09235 0 0 0 0 0 0.03323 0.04786 0.32476 0 -0.77671 0 -2.4119 0.11026 1.20368 -4.34367
LYS_1295 -5.5489 0.59289 4.72106 -0.49523 0.18549 0.30055 1.67336 -2.05028 -0 -0 -0.65926 -0.16843 0 0 0 0 0 0.03496 0.07105 2.04283 0 0.13626 0 -1.5107 0.95587 0.90002 1.18155
HIS_D_1296 -6.92367 1.19453 6.21471 -0.55193 0.06376 0.44951 2.33757 -2.90806 -0.00983 -0.11283 -1.75984 -0.46248 0 0 0 -0.79502 0 -0.061 0.07158 0 2.50984 -0.49825 0 -0.45461 1.37937 0.75538 0.43875
ASN_1297 -4.00751 0.30003 3.05649 -0.30815 0.0769 0.60397 0.85221 -1.59198 -0.00706 -0.10479 -0.08638 -0.80605 0 0 0 0 0 0.03533 0.11733 0 1.82652 -0.5409 0 -0.93687 0.34093 0.52262 -0.65736
LEU_1298 -6.51485 0.79335 4.67646 -0.59221 0.15525 0.15832 2.3974 -2.61681 -0.00059 -0.00176 -2.66194 0.24739 0 0 0 0 0 -0.03941 0.2199 0.39365 0 -0.15553 0 0.18072 0.02576 0.37001 -2.96489
LYS_1299 -3.80189 0.26563 1.99828 -0.38303 0.05791 0.17571 0.7439 -1.22267 -0 -0 -0.63785 0.13778 0 0 0 0 0 -0.03902 0.02691 1.82571 0 0.04431 0 -1.5107 -0.04636 0.30124 -2.06413
VAL_1300 -6.48974 0.79634 2.36855 -0.29428 0.17231 0.05381 1.47012 -2.2227 -0 -0 -0.58911 -0.28699 0 0 0 0 0 -0.01832 0.04822 0.03202 0 -0.40216 0 1.9342 -0.11101 0.36792 -3.17081
ASP_1301 -4.64929 0.2322 5.62069 -0.268 0.04988 0.89002 2.8983 -2.51402 -0.01361 -0.06693 -4.14013 -0.3141 0 0 0 -0.42284 0 0.09553 0.01337 0 2.07325 -0.61789 0 -2.3716 0.55172 0.47637 -2.47708
PHE_1302 -7.66055 0.57196 4.06159 -0.56919 0.03395 0.28638 2.81427 -2.51343 -0 -0 -2.95072 0.12601 0 0 0 0 0 0.32932 0.00763 0 1.91186 -0.23602 0 1.0402 0.42592 0.9208 -1.40001
MET_1303 -9.786 1.64841 3.78977 -0.37933 0.05179 0.04458 1.39799 -2.25104 -0.01581 -0.07806 -1.36371 -0.08904 0 0 0 0 0 -0.01208 0.30198 2.66095 0 -0.01522 0 0.60916 -0.23891 1.16538 -2.55921
PHE_1304 -7.76424 0.73738 4.54903 -0.68285 0.12967 0.42185 1.93698 -2.68131 -0 -0 -1.14038 0.18781 0 0 0 0 0 -0.0046 0.1156 0 1.9095 -0.1976 0 1.0402 -0.21915 0.83133 -0.83079
ALA_1305 -2.5333 0.39512 0.82972 -0.02338 0 0 0.34075 -0.90553 -0 -0 0.30929 -0.37836 0 0 0 0 0 -0.02981 0 0 0 -0.35236 0 1.8394 -0.42791 0.45941 -0.47697
VAL_1306 -5.02114 0.69138 1.3379 -0.32917 0.29433 0.07251 0.67353 -1.37678 -0 -0 -0.29995 -0.6229 0 0 0 0 0 0.0175 0.01403 0.22426 0 -0.34234 0 1.9342 -0.53598 0.30763 -2.96099
THR_1307 -4.56834 0.55532 3.32784 -0.16398 0.05572 0.05824 1.42255 -1.70439 -0.0027 -0.02272 -0.62773 0.13694 0 0 0 0 0 -0.04356 0.00395 0.05312 0 0.04288 2.40407 -1.0874 -0.4337 1.03446 0.44058
PRO_1308 -2.66863 0.39177 1.54182 -0.18943 0.00137 0.13499 0.58495 -0.70982 -0 -0 -0.33507 0.06459 0 0 0 0 0 -0.00224 0.00369 0.48933 0 -0.99046 0 -2.4119 -0.41595 0.94414 -3.56686
PHE_1309 -5.49949 0.4376 2.24499 -0.51979 0.01334 0.23722 0.35533 -1.43688 -0 -0 -0.01253 0.13156 0 0 0 0 0 0.11108 2e-05 0 2.01183 -0.37735 0 1.0402 -0.35963 0.56733 -1.05518
GLU_1310 -2.38731 0.14287 2.4593 -0.4587 0.24624 1.43944 0.36673 -1.04392 -0.05419 -0.34811 -0.89065 -3.05522 0 0 -0.24512 0 0 -0.05435 0.02352 0 4.05565 -0.35063 0 -2.7348 -0.44071 0.56862 -2.76134
ASN_1311 -3.82743 0.54259 3.16107 -0.2963 0.04177 0.60322 1.06043 -1.62519 -0.0453 -0.31742 -0.72899 -0.75677 0 0 0 0 0 0.41615 0.11726 0 2.49456 -0.62077 0 -0.93687 -0.48429 0.87375 -0.32851
PRO_1312 -4.06979 0.58717 1.27436 -0.1699 0.08875 0.11484 0.19549 -0.73079 -0 -0 0.20787 0.10544 0 0 0 0 0 0.05551 0.00021 0.19399 0 -0.93733 0 -2.4119 0.18526 0.99396 -4.31687
PHE_1313 -3.96941 0.41868 1.37222 -0.68526 0.09299 0.4449 0.80843 -1.05026 -0 -0 -1.0531 0.08835 0 0 0 0 0 0.06056 0.08178 0 1.90283 -0.2915 0 1.0402 1.20085 0.5139 0.97616
LYS_1314 -2.49812 0.17492 1.91482 -0.30579 0.02653 0.11195 0.52187 -0.90527 -0 -0 -0.28678 -0.03122 0 0 0 0 0 0.01098 0.0163 1.90397 0 0.16928 0 -1.5107 1.14168 0.43317 0.88759
GLY_1315 -1.45502 0.22893 1.35318 -0.00037 0 0 0.31912 -0.66519 -0.00196 -0.00545 -0.40459 -0.21905 0 0 0 0 0 -0.06491 0 0 0 0.19507 0 0.83697 0.34282 0.21349 0.67303
TYR_1316 -6.11343 0.81357 1.1798 -0.80576 0.05613 0.11989 1.0287 -1.406 -0.02029 -0.24153 -0.21133 -0.41232 0 0 0 0 0 -0.04029 0.01289 0 2.55523 -0.08495 0.05968 1.2797 -0.05641 0.14215 -2.14459
ASN_1317 -3.81392 0.76694 2.9214 -0.32198 0.14929 0.57372 1.82999 -1.77646 -0.00196 -0.00545 -0.9736 -0.81121 0 0 -0.76467 0 0 -0.03066 0.02427 0 1.86352 -0.49513 0 -0.93687 -0.30028 0.8782 -1.22484
PRO_1318 -2.89969 0.70752 1.53225 -0.09242 0.00093 0.05799 0.94394 -0.82117 -0 -0 0.68721 0.6745 0 0 0 0 0 -0.07781 0.00358 0.61007 0 -0.54436 0 -2.4119 -0.37469 0.96645 -1.03758
ALA_1319 -2.35411 0.43689 1.88146 -0.02488 0.00016 0 1.32311 -1.19867 -0 -0 -0.53817 -0.37982 0 0 -0.76467 0 0 -0.04008 0 0 0 -0.41043 0 1.8394 -0.41902 0.34676 -0.30208
ALA_1320 -2.46784 0.37427 1.91348 -0.02581 0.00024 0 1.22523 -1.30475 -0.0236 -0.11368 -0.52246 -0.24181 0 0 0 0 0 -0.03376 0 0 0 -0.03771 0 1.8394 -0.65852 0.29141 0.21412
VAL_1321 -1.86955 0.20175 1.16487 -0.27162 0.19107 0.05547 0.39909 -0.84946 -0.03539 -0.13054 -0.144 -0.11104 0 0 0 0 0 -0.00611 0.00015 0.37902 0 -0.77201 0 1.9342 -0.59694 0.32488 -0.13615
VAL_1322 -5.54904 0.55348 1.23477 -0.25086 0.13775 0.04823 0.655 -1.60921 -0.01498 -0.05249 0.12651 -0.24044 0 0 0 0 0 0.05688 0.00141 0.47504 0 -0.76765 0 1.9342 -0.35928 0.40409 -3.21659
GLU_1323 -5.66439 0.77048 5.15073 -0.49151 0.26502 1.5733 2.45615 -2.35916 -0.07403 -0.39205 -4.48657 -2.45227 0 0 -0.7337 0 0 0.23396 0.02991 0 4.26484 -0.00473 0 -2.7348 -0.32042 0.45671 -4.51253
GLU_1324 -2.39254 0.64026 2.8772 -0.46021 0.24047 1.42511 1.35259 -1.32565 -0 -0 -1.05281 -2.96111 0 0 0 0 0 -0.05006 0.00713 0 3.84443 -0.28328 0 -2.7348 5.5884 1.59284 6.30796
PRO_1325 -3.57776 1.09217 2.07511 -0.08243 0 0.04933 0.8433 -0.99742 -0 -0 0.00914 0.55932 0 0 0 0 0 -0.13943 0.01844 0.41354 0 -0.70114 0 -2.4119 5.89108 1.76774 4.8091
VAL_1326 -6.74888 1.19939 1.6697 -0.29449 0.13099 0.05364 1.98692 -1.90787 -0 -0 -0.61977 0.24084 0 0 0 0 0 -0.05212 0.00169 0.50489 0 0.36066 0 1.9342 0.02598 0.73233 -0.78189
GLY_1327 -2.79254 0.47104 1.89983 -0.00037 0 0 1.09793 -1.31316 -0.00555 -0.07264 -0.80677 -0.18474 0 0 0 0 0 -0.12156 0 0 0 -0.68492 0 0.83697 -0.04241 0.44217 -1.27672
GLY_1328 -2.17615 0.33412 0.87492 -0.00129 0 0 0.14182 -0.837 -0 -0 -0.28276 -0.32625 0 0 0 0 0 -0.08371 0 0 0 -1.50922 0 0.83697 0.51033 0.21091 -2.30731
TYR_1329 -6.95646 0.91448 4.01001 -0.62507 0.03419 0.30485 3.09238 -2.55436 -0 -0 -3.57917 -0.09105 0 0 -0.65372 0 0 -0.03674 0.02434 0 2.21498 -0.09977 0.08313 1.2797 0.26582 0.67754 -1.69492
LEU_1330 -8.37078 1.55262 1.56457 -0.65954 0.33866 0.19371 1.46508 -2.19148 -0.02147 -0.08648 -0.06841 0.29642 0 0 0 0 0 0.21333 0.12301 0.55421 0 -0.37913 0 0.18072 -0.19908 0.98312 -4.51092
LYS_1331 -9.28472 1.23725 7.99223 -0.51078 0.10208 0.30555 4.13331 -3.57639 -0.01404 -0.11681 -4.89917 0.48736 0 0 -0.95242 0 0 -0.05995 0.10871 2.42611 0 0.24343 0 -1.5107 -0.00621 0.7511 -3.14406
VAL_1332 -6.11332 0.59029 2.1412 -0.28801 0.16883 0.06903 1.44867 -1.93408 -0 -0 -1.19445 -0.43528 0 0 -0.85751 0 0 0.03324 0.00041 0.17651 0 -0.49519 0 1.9342 -0.03753 0.59836 -4.19462
SER_1333 -3.98782 0.12467 4.97809 -0.027 7e-05 0.04367 2.44039 -2.29502 -0.07137 -0.26929 -1.97559 -1.04444 0 0 -0.87405 0 0 -0.03736 0.00106 0.46706 0 -0.05433 0.61044 -0.77834 -0.1059 0.41716 -2.43789
GLY_1334 -3.65223 0.35563 4.66668 -0.00038 0 0 2.34976 -2.20212 -0.01508 -0.14379 -2.3704 -0.17383 0 0 -0.80298 0 0 -0.09586 0 0 0 -1.52145 0 0.83697 0.70831 0.78636 -1.2744
PRO_1335 -6.60588 1.44348 3.3058 -0.17396 0.06732 0.11917 1.37765 -1.47466 -0.00062 -0.00236 0.29143 0.08398 0 0 0 0 0 0.01506 0.03004 0.17994 0 -0.82489 0 -2.4119 1.06758 0.98461 -2.52821
ASN_1336 -5.20186 0.22385 5.27186 -0.18956 0.01605 0.284 2.21666 -2.63279 -0.02936 -0.25715 -1.56804 -0.26807 0 0 0 0 0 -0.04989 0.337 0 1.58159 0.07822 0 -0.93687 0.32903 0.54994 -0.24539
LYS_1337 -3.35628 0.26023 3.4646 -0.32919 0.03652 0.18515 1.57582 -1.52993 -0.00542 -0.05772 -1.66324 -0.13824 0 0 0 0 0 -0.02403 0.01123 1.71429 0 0.23001 0 -1.5107 0.39294 0.34946 -0.3945
ILE_1338 -6.37533 0.98482 1.5096 -0.57446 0.58048 0.16727 1.13126 -1.54634 -0.01557 -0.14031 -0.61729 -0.22634 0 0 0 0 0 0.17415 0.07958 0.43925 0 -0.13031 0 0.73287 0.24619 0.60485 -2.97564
GLU_1339 -3.57676 0.11144 3.56048 -0.20241 0.03175 0.30658 2.41202 -1.80893 -0 -0 -2.57519 -0.57093 0 0 0 0 0 -0.00162 0.0021 0 3.0695 0.08932 0 -2.7348 -0.10124 0.57456 -1.41414
LYS_1340 -4.17235 0.28391 3.14213 -0.32257 0.03546 0.11859 1.03511 -1.443 -0.01235 -0.04948 -1.80381 0.16629 0 0 0 0 0 0.15392 0.2221 1.97726 0 0.00126 0 -1.5107 -0.1026 0.31498 -1.96585
VAL_1341 -6.80889 0.79718 2.85244 -0.28253 0.23733 0.06184 2.13546 -2.55978 -0 -0 -1.31872 -0.31125 0 0 0 0 0 -0.00967 0.0074 0.22613 0 -0.76427 0 1.9342 -0.35221 0.51469 -3.64065
LYS_1342 -1.89377 0.08317 1.32469 -0.29914 0.03276 0.14192 0.0277 -0.68147 -0.01235 -0.04948 0.34727 -0.16192 0 0 0 0 0 -0.0087 0.00247 1.96518 0 -0.15965 0 -1.5107 -0.23834 0.42939 -0.66098
LYS_1343 -2.24681 0.32507 1.60939 -0.47096 0.10599 0.27049 0.04051 -0.92559 -0 -0 0.07981 -0.17971 0 0 0 0 0 0.32027 0.02036 1.84647 0 0.21695 0 -1.5107 -0.02758 0.29047 -0.23556
VAL_1344 -3.43014 0.32498 0.14844 -0.3055 0.20051 0.0581 0.28076 -0.72072 -0 -0 0.09954 0.08238 0 0 0 0 0 -0.05018 0.00089 0.04767 0 -0.21927 0 1.9342 0.16926 0.43125 -0.94784
ASN_1345 -3.04106 0.48594 2.50661 -0.17345 0.03776 0.23744 0.59137 -1.27427 -0.00924 -0.16207 -0.02823 -0.17349 0 0 0 0 0 -0.0049 0.03985 0 1.78247 0.38423 0 -0.93687 0.32075 0.82475 1.40759
PRO_1346 -2.19306 0.728 1.96168 -0.18269 0.00077 0.12939 0.79504 -0.87214 -0.00272 -0.05767 -0.7852 0.14224 0 0 0 0 0 -0.0301 0.00802 0.70704 0 -1.09758 0 -2.4119 -0.08675 0.81136 -2.43627
ASN_1347 -1.34859 0.33804 1.27051 -0.1624 0.01842 0.25069 0.12703 -0.57804 -0 -0 -0.5308 -0.6552 0 0 0 0 0 0.12526 0.14142 0 1.68891 0.07569 0 -0.93687 4.80885 0.41926 5.05218
SER_1348 -1.61065 0.17193 1.94481 -0.02876 0 0.06865 0.61573 -0.92674 -0.00272 -0.05767 -1.01486 -0.01679 0 0 0 0 0 0.1836 0.00232 0.07677 0 -0.50179 0.60211 -0.77834 4.94413 0.81336 4.4851
VAL_1349 -4.83095 0.48936 0.61278 -0.37609 0.33688 0.08926 0.21052 -1.16794 -0.03259 -0.14231 -0.29328 -0.33556 0 0 0 0 0 0.07242 0.00779 0.91108 0 -0.65035 0 1.9342 -0.23581 1.00718 -2.39341
SER_1350 -4.02785 0.64663 4.35029 -0.02386 0 0.01987 2.3001 -2.09852 -0.02745 -0.20769 -2.67179 0.01849 0 0 0 0 0 0.11734 0.00511 1.0555 0 -0.36842 0.60308 -0.77834 -0.39053 0.57769 -0.90034
VAL_1351 -3.05786 0.14797 2.06375 -0.26884 0.14055 0.05242 0.73584 -1.14297 -0 -0 -0.4561 0.06323 0 0 0 0 0 -0.05967 0.00043 0.10232 0 -0.42261 0 1.9342 -0.52575 0.51756 -0.17552
ARG_1352 -6.67172 0.42362 6.90469 -0.75079 0.12089 0.52319 2.70634 -2.90075 -0 -0 -4.9448 0.29728 0 0 0 -1.6338 0 0.00634 0.11542 2.50307 0 0.10228 0 -1.2888 -0.38497 0.92907 -3.94343
ASP_1353 -3.88638 0.14673 4.857 -0.19412 0.07601 0.60794 2.54508 -2.1606 -0.01756 -0.13726 -1.05108 -1.61398 0 0 -0.71104 0 0 0.36404 0.00704 0 2.38915 -0.44166 0 -2.3716 0.04051 0.77203 -0.77976
ASP_1354 -4.22303 0.30693 5.69161 -0.12219 0.00925 0.37951 1.70092 -2.52493 -0 -0 -3.16679 -0.2733 0 0 0 -0.67469 0 0.03009 0.3608 0 2.33032 -0.30679 0 -2.3716 -0.19752 0.56372 -2.48769
LYS_1355 -5.25554 0.50071 5.68421 -0.3138 0.02843 0.15738 2.2418 -2.3954 -0 -0 -2.49457 -0.10813 0 0 -0.71104 0 0 -0.00585 0.03746 2.31332 0 0.18596 0 -1.5107 -0.32206 0.63821 -1.32962
ASN_1356 -5.38013 0.38287 4.03514 -0.18001 0.03473 0.26677 1.80635 -2.18 -0.0184 -0.10227 -0.14715 -0.32722 0 0 0 0 0 -0.06788 0.03608 0 1.42923 0.24055 0 -0.93687 0.01752 0.37053 -0.72017
GLN_1357 -5.11494 0.50622 3.48668 -0.71883 0.29622 1.06916 0.70909 -1.78725 -0.00127 -0.01934 -0.48844 -2.2132 0 0 0 0 0 -0.06602 0.0359 0 2.97404 -0.09116 0 -0.18838 -0.2178 0.26768 -1.56165
GLU_1358 -3.97416 0.33992 4.22714 -0.41372 0.05327 0.87181 1.1859 -1.66084 -0.00127 -0.01934 -1.2787 -0.3814 0 0 0 0 0 0.02093 0.00798 0 2.82986 0.05363 0 -2.7348 -0.29796 0.33081 -0.84093
ILE_1359 -8.36818 1.42252 1.86142 -0.4677 0.47 0.08873 1.72942 -2.12151 -0.0184 -0.10227 -0.57275 0.403 0 0 0 0 0 0.00457 0.01731 0.51077 0 -0.50908 0 0.73287 -0.34479 0.4714 -4.79265
ILE_1360 -6.29914 1.08714 2.94564 -0.58054 0.51217 0.18119 1.25879 -2.05581 -0 -0 -0.56466 -0.44226 0 0 0 0 0 0.12101 0.0215 0.49281 0 0.07208 0 0.73287 -0.37974 0.60027 -2.29668
HIS_1361 -9.57094 0.78414 7.31229 -0.42278 0.14196 0.38144 2.06815 -3.86909 -0 -0 -2.15749 -0.3446 0 0 -0.7762 0 0 0.00743 0.05038 0 3.25669 -0.04257 0 -0.45461 -0.34203 0.48415 -3.49368
ASN_1362 -4.00678 0.35922 4.00265 -0.20464 0.03149 0.34537 2.22375 -1.96823 -0.01192 -0.08017 -1.35725 -0.6084 0 0 -1.14687 0 0 0.00799 0.03071 0 3.13498 0.12434 0 -0.93687 0.2328 0.50128 0.67344
GLY_1363 -2.6846 0.16318 2.62143 -0.00081 0 0 1.68999 -1.45717 -0 -0 -1.7158 -0.26382 0 0 0 0 0 0.0665 0 0 0 -0.53443 0 0.83697 0.96544 0.45543 0.14231
VAL_1364 -4.30876 0.69232 0.70314 -0.32122 0.29923 0.07027 0.90051 -1.04114 -0 -0 0.15964 -0.52615 0 0 0 0 0 0.11132 0.00255 0.09598 0 -0.35173 0 1.9342 0.32203 0.49942 -0.75839
TYR_1365 -5.75602 0.59826 2.79658 -0.63827 0.04707 0.36233 1.64577 -1.82276 -0 -0 -1.73972 -0.22606 0 0 0 0 0 -0.05942 0.03892 0 2.02987 -0.25009 0.02009 1.2797 -0.36498 0.60688 -1.43186
LEU_1366 -7.94899 1.5185 1.95284 -0.5547 0.35198 0.1751 1.9825 -1.89072 -0 -0 -0.73797 0.14008 0 0 -0.42066 0 0 0.09419 0.72932 0.49594 0 0.07157 0 0.18072 0.17812 0.85998 -2.82221
ARG_1367 -4.01523 0.42981 3.56959 -0.8721 0.2326 0.60655 1.61885 -1.75124 -0 -0 -2.24188 -0.017 0 0 -0.42066 0 0 -0.01796 0.03445 1.64306 0 -0.14944 0 -1.2888 0.37539 0.83572 -1.42828
LYS_1368 -3.28016 0.20945 1.95165 -0.49993 0.13729 0.32557 0.63709 -0.98721 -0 -0 0.51747 -0.09778 0 0 0 0 0 0.04903 0.02735 2.95263 0 0.20742 0 -1.5107 0.31385 0.37281 1.32585
ILE_1369 -3.01194 0.38761 1.90383 -0.58173 0.29861 0.19335 0.83138 -1.13572 -0 -0 -0.38794 -0.20314 0 0 0 0 0 0.00856 0.00756 0.35842 0 0.17938 0 0.73287 0.41599 0.43942 0.43652
THR_1370 -3.43291 0.20132 2.2001 -0.1305 0.07938 0.0785 1.17166 -1.36845 -0 -0 -0.50965 -1.04282 0 0 0 0 0 -0.04509 0.00319 0.03336 0 -0.48469 2.2663 -1.0874 -0.06231 0.48809 -1.64193
VAL_1371 -2.9332 0.16764 1.25402 -0.27737 0.1828 0.0557 0.44018 -1.04785 -0 -0 -0.04689 0.10067 0 0 0 0 0 -0.08546 0.01549 0.103 0 -0.45117 0 1.9342 -0.4644 0.26743 -0.78521
ALA_1372 -3.00172 0.39538 1.97108 -0.01954 0 0 0.98544 -1.33294 -0 -0 0.87329 -0.42628 0 0 0 0 0 0.00956 0 0 0 -0.38433 0 1.8394 -0.18653 0.19836 0.92116
ASN_1373 -1.33172 0.05065 1.28002 -0.19254 0.03762 0.30573 0.30029 -0.70835 -0 -0 -0.13483 -0.39718 0 0 0 0 0 0.00202 0.00788 0 1.85655 -0.1976 0 -0.93687 -0.22832 0.1986 -0.08806
ALA_1374 -3.75175 0.40952 3.54528 -0.02556 0.00035 0 1.83298 -2.07521 -0 -0 -0.47585 -0.2458 0 0 0 0 0 -0.04215 0 0 0 -0.07653 0 1.8394 -0.77152 0.30501 0.46817
LYS_1375 -2.66175 0.24284 3.21543 -0.30075 0.02475 0.1302 1.45779 -1.50136 -0 -0 -0.61894 0.0037 0 0 0 0 0 -0.06062 0.00451 1.6725 0 -0.04634 0 -1.5107 -0.68162 0.34161 -0.28876
SER_1376 -2.77685 0.19748 2.77672 -0.03041 0.00109 0.0498 0.78127 -1.33492 -0 -0 0.14506 -0.974 0 0 0 0 0 -0.06978 0.01023 0.15996 0 -0.36478 0.60052 -0.77834 -0.49313 0.21089 -1.88919
LYS_1377 -5.96663 0.62126 4.93012 -0.52237 0.18664 0.34892 2.50994 -2.46526 -0.00074 -0.00414 -0.99565 -0.1522 0 0 0 0 0 0.15783 0.00787 1.87632 0 0.02063 0 -1.5107 -0.40897 0.29697 -1.07015
ASN_1378 -3.76462 0.11246 4.47641 -0.18122 0.02654 0.28591 1.73752 -2.12616 -0.00074 -0.00414 -0.64157 -0.50998 0 0 0 0 0 -0.05265 0.06069 0 2.02206 -0.48023 0 -0.93687 -0.42966 0.3574 -0.04885
LYS_1379 -2.57934 0.12453 2.81859 -0.32968 0.05489 0.20526 0.89132 -1.22677 -0 -0 -0.27526 -0.33069 0 0 0 0 0 0.00685 0.01277 1.79677 0 0.23201 0 -1.5107 0.08932 0.22806 0.20793
LEU_1380 -4.96904 0.2901 2.41316 -0.47524 0.27077 0.07898 0.85894 -1.64385 -0 -0 -0.11762 0.38135 0 0 0 0 0 -0.02362 0.03201 0.41431 0 -0.06176 0 0.18072 0.15128 0.23116 -1.98836
ARG_1381 -5.30437 0.29182 5.90053 -1.02188 0.31999 0.52779 2.41967 -2.52127 -0.03696 -0.21697 -2.86814 0.72272 0 0 0 -1.52743 0 -0.01263 0.1018 2.43326 0 0.09733 0 -1.2888 -0.29188 0.33691 -1.93852
GLU_1382 -4.15984 0.15957 5.39793 -0.65904 0.30683 1.86165 2.47001 -2.19747 -0.02271 -0.15648 -3.54247 -2.63033 0 0 0 -1.52743 0 0.12457 0.01931 0 4.10854 0.24253 0 -2.7348 0.01738 0.29357 -2.62867
ARG_1383 -6.2123 0.58649 4.32493 -0.67332 0.13494 0.46839 0.89235 -2.10865 -0.01109 -0.10314 -0.7378 0.26345 0 0 0 0 0 0.0019 0.12384 2.49052 0 -0.08547 0 -1.2888 0.04421 0.39738 -1.49217
LEU_1384 -6.53452 0.70647 3.57267 -0.79341 0.48908 0.26403 2.40992 -2.56104 -0 -0 -2.22392 0.17612 0 0 0 0 0 0.05074 0.31114 1.0932 0 0.78003 0 0.18072 0.78281 0.55498 -0.74095
VAL_1385 -4.49773 0.87282 0.77818 -0.39337 0.50524 0.09571 0.38166 -1.04954 -0 -0 -0.28768 -0.18888 0 0 0 0 0 -0.0595 0.00329 1.70767 0 -0.45707 0 1.9342 0.55804 1.21253 1.11556
PRO_1386 -5.82921 1.19472 2.87174 -0.21948 0.02449 0.14998 1.17383 -1.28951 -0 -0 -0.63802 0.23216 0 0 0 0 0 0.03247 0.06734 0.15031 0 -0.40301 0 -2.4119 0.24677 1.25433 -3.393
GLU_1387 -3.67537 0.42634 2.60313 -0.45992 0.23737 1.50276 1.06974 -1.29194 -0 -0 -1.93023 -2.59019 0 0 0 0 0 -0.00572 0.02436 0 3.95317 0.25168 0 -2.7348 0.57129 0.76313 -1.2852
PHE_1388 -5.9778 0.59285 2.37469 -0.52786 0.13157 0.26691 1.54318 -1.85847 -7e-05 -0.00126 -0.72039 -0.04155 0 0 0 0 0 0.04187 0.01092 0 2.35904 -0.3666 0 1.0402 -0.08267 0.93545 -0.27999
ALA_1389 -6.63618 0.62158 3.20086 -0.02065 0 0 2.57283 -2.77067 -8e-05 -0.00021 -3.7604 -0.34418 0 0 0 0 0 0.11167 0 0 0 -0.52302 0 1.8394 -0.16278 1.09736 -4.77447
TRP_1390 -13.3708 2.30854 5.63077 -0.83968 0.06452 0.24077 4.55535 -3.9944 -0.01719 -0.11791 -2.19685 -0.52153 0 0 0 0 0 -0.03565 0.00151 0 3.13514 -0.12239 0 1.6906 -0.10836 1.16029 -2.53733
TYR_1391 -8.63731 0.7595 3.71314 -0.58734 0.06538 0.29455 2.48496 -2.92397 -0.01499 -0.19758 -2.21529 -0.27096 0 0 -1.14687 0 0 -0.05784 0.07839 0 2.2727 -0.00833 0.00918 1.2797 -0.07758 0.74798 -4.43258
ASP_1392 -7.41024 1.11879 7.30904 -0.24763 0.0721 0.94669 3.74044 -3.5547 -0.02488 -0.16295 -3.92263 -0.4723 0 0 0 0 0 0.00682 0.0222 0 2.0144 0.10547 0 -2.3716 0.20004 0.44362 -2.18731
LYS_1393 -5.51666 0.60503 4.7421 -0.45878 0.07789 0.28894 2.1182 -2.26654 -0.03259 -0.14231 -2.35618 -0.00013 0 0 0 0 0 0.00403 0.07052 2.20068 0 0.05115 0 -1.5107 0.14663 0.87667 -1.10205
ASP_1394 -4.30419 0.62893 6.25265 -0.10137 0.00547 0.29922 3.60903 -2.57914 -0 -0 -5.06457 -1.34081 0 0 -0.83508 -0.95912 0 0.0682 0.01561 0 2.43967 -0.25771 0 -2.3716 0.04402 0.86274 -3.58802
SER_1395 -1.48486 0.20886 2.41755 -0.03015 2e-05 0.05151 1.09723 -1.01927 -0 -0 -1.31465 -0.97624 0 0 -0.83508 0 0 -0.08212 0.01684 0.14138 0 -0.39211 0.60854 -0.77834 -0.07508 0.6891 -1.75687
GLU_1396 -4.64765 1.02066 5.17708 -0.43351 0.07931 0.8481 1.55323 -2.03509 -0.03509 -0.29266 -2.47729 -0.41212 0 0 0 -0.42996 0 0.12177 0.1412 0 2.96461 -0.0533 0 -2.7348 -0.31549 1.00326 -0.95772
ALA_1397 -3.10039 0.55406 3.05493 -0.01036 0 0 2.48139 -1.75053 -0 -0 -2.32682 -0.34868 0 0 0 0 0 0.30151 0 0 0 0.92445 0 1.8394 1.74744 1.06693 4.43333
ALA_1398 -5.44226 0.87805 2.5655 -0.01853 0 0 2.64874 -2.24359 -0.0199 -0.16286 -2.43206 -0.3194 0 0 0 0 0 -0.01637 0 0 0 -0.27033 0 1.8394 2.05097 0.78192 -0.16072
TYR_1399 -9.34039 0.83718 4.90344 -0.58454 0.05701 0.3154 3.39459 -2.84153 -0.0174 -0.13778 -1.90641 -0.2188 0 0 0 0 0 0.00894 0.0012 0 1.85068 -0.24711 0.02946 1.2797 0.00773 0.3959 -2.21271
ALA_1400 -5.15161 0.47819 2.42057 -0.0282 0.00607 0 2.73926 -2.08872 -0.0011 -0.02793 -2.67143 -0.41035 0 0 0 0 0 -0.06731 0 0 0 0.59786 0 1.8394 0.45615 0.22908 -1.68007
MET_1401 -10.3408 2.34537 4.18694 -0.71325 0.28273 0.20168 2.88361 -2.66659 -0.00221 -0.00798 -2.44576 -0.04752 0 0 0 0 0 -0.06673 0.53161 1.67101 0 0.29278 0 0.60916 0.75237 0.82157 -1.71201
THR_1402 -4.58888 0.18446 3.32917 -0.11441 0.07719 0.05901 1.64691 -1.93191 -0.00117 -0.02919 -1.16768 -1.27835 0 0 0 0 0 0.24312 0.01372 0.2155 0 -0.4738 2.29475 -1.0874 0.04138 0.94829 -1.61928
LYS_1403 -7.40666 0.91137 9.23307 -0.37797 0.04467 0.16698 3.56198 -3.5986 -0.05577 -0.14605 -3.65384 0.17803 0 0 -0.7762 -0.12176 0 -0.0895 0.23426 1.68084 0 0.00316 0 -1.5107 -0.42412 0.54205 -1.60475
ARG_1404 -6.40941 0.37241 5.34774 -0.5262 0.05345 0.32027 2.37834 -2.40799 -0.00056 -0.004 -3.19415 0.20756 0 0 0 -0.4042 0 -0.01239 0.18057 2.21228 0 -0.15475 0 -1.2888 -0.11164 0.52467 -2.9168
CYS_1405 -6.34556 0.78302 3.0583 -0.0411 0 0.01484 0.88067 -1.48073 -0 -0 -0.65427 -0.23564 0 0 0 0 0 0.0655 0.00572 0.21526 0 -0.12105 0 3.6196 0.28906 0.50109 0.55473
GLU_1406 -7.62315 0.83135 9.43004 -0.26616 0.01419 0.40493 4.98492 -3.89478 -0.03361 -0.14687 -7.89772 -0.88302 0 0 -1.67703 -0.80983 0 0.17426 0.39827 0 2.28607 0.44542 0 -2.7348 0.52569 1.04081 -5.43103
ARG_1407 -9.29093 0.81366 9.46046 -0.64046 0.12531 0.28425 3.20565 -4.26464 -0.04348 -0.2261 -4.89701 0.57083 0 0 -0.2413 -0.42284 0 -0.02439 0.10464 2.59284 0 0.1519 0 -1.2888 0.44362 1.11675 -2.47004
VAL_1408 -8.92817 1.51368 3.29118 -0.26403 0.1579 0.05165 2.71141 -3.02103 -0.01369 -0.04791 -1.74081 -0.15469 0 0 0 0 0 0.07271 0.03814 0.31642 0 -0.7298 0 1.9342 -0.17904 0.7398 -4.25207
PHE_1409 -12.1941 1.84393 3.05953 -0.54368 0.29819 0.25085 2.51551 -2.7346 -0.01224 -0.09367 -2.85409 -0.15733 0 0 0 0 0 0.09477 0.53479 0 3.35087 -0.07614 0 1.0402 -0.05354 1.59101 -4.13973
VAL_1410 -8.05274 1.73023 4.60538 -0.26646 0.31292 0.05095 2.63563 -3.06844 -0 -0 -2.75421 -0.18872 0 0 0 0 0 -0.03458 0.00522 0.92237 0 -0.45818 0 1.9342 0.00929 2.17306 -0.44408
GLU_1411 -4.68227 0.63374 4.17548 -0.52323 0.11175 0.8157 1.69008 -1.82494 -0.00423 -0.01334 -0.94142 -1.25064 0 0 0 0 0 0.39181 0.21343 0 4.55576 -0.03508 0 -2.7348 1.11876 1.38522 3.0818
ILE_1412 -5.69401 0.74657 1.90071 -0.46497 0.35991 0.09985 0.73192 -1.51839 -0 -0 -0.27563 0.09104 0 0 0 0 0 -0.05591 0.45554 0.5431 0 -0.6975 0 0.73287 0.98887 0.83953 -1.21652
GLY_1413 -2.63852 0.60732 2.3858 -0.00025 0 0 1.2967 -1.30231 -0.00423 -0.01334 0.64686 -0.1252 0 0 0 0 0 0.04974 0 0 0 -0.79203 0 0.83697 -0.17381 1.53913 2.31282
ALA_1414 -4.08837 0.56481 1.94639 -0.02696 0.02083 0 1.37145 -1.42488 -0.01657 -0.09288 -1.50049 -0.54351 0 0 -0.69933 0 0 0.09974 0 0 0 0.81037 0 1.8394 0.60314 1.66806 0.53119
LYS_1415 -6.71443 1.02202 7.37277 -0.48475 0.51943 0.39174 2.55593 -2.67328 -0.01017 -0.05102 -3.98171 -0.48577 0 0 0 -0.67057 0 0.22081 0.16736 1.81931 0 0.46615 0 -1.5107 1.6991 2.17121 1.82342
PRO_1416 -5.6719 0.82895 3.12757 -0.12281 0.01565 0.09198 0.6055 -1.12558 -0 -0 -1.12872 0.19502 0 0 0 0 0 -0.07968 0.19501 0.22628 0 -0.65417 0 -2.4119 0.93507 2.38222 -2.59151
ILE_1417 -8.25938 1.16438 4.92657 -0.62176 0.54214 0.1182 3.74339 -2.94519 -0 -0 -3.10191 0.21063 0 0 0 0 0 -0.02732 0.00471 1.15654 0 -0.73402 0 0.73287 -0.2947 1.73681 -1.64806
PRO_1418 -5.34309 0.77164 2.88856 -0.12586 0.00118 0.09276 1.98204 -1.48413 -0.00546 -0.01616 -3.14424 0.23466 0 0 0 0 0 -0.06127 0.03176 0.1467 0 -1.08199 0 -2.4119 -0.43138 1.13698 -6.8192
ILE_1419 -9.16354 0.93763 2.38366 -0.47901 0.4156 0.10974 1.83354 -2.42401 -0 -0 -1.91447 0.07792 0 0 0 0 0 -0.03221 0.06407 0.39646 0 -0.71399 0 0.73287 -0.65042 0.37227 -8.05389
GLN_1420 -6.50017 0.77239 6.27717 -0.26576 0.04243 0.20154 3.21975 -3.02294 -0.00546 -0.01616 -2.6623 -0.3261 0 0 0 0 0 -0.00277 0.00116 0 3.06556 0.07605 0 -0.18838 -0.53553 0.9532 1.08367
PRO_1421 -4.04591 0.4338 3.28363 -0.08096 0 0.05031 1.39828 -1.47501 -0 -0 -0.62954 0.70004 0 0 0 0 0 -0.02162 0.02629 0.56328 0 -0.1714 0 -2.4119 -0.4935 1.11698 -1.75723
SER_1422 -3.97154 0.44577 4.63816 -0.02208 0 0.02038 1.94956 -2.10012 -0.0043 -0.03422 -1.46592 -0.41038 0 0 0 0 0 -0.02603 0.00048 0.51657 0 0.32946 0.65228 -0.77834 -0.03502 0.54567 0.25037
ALA_1423 -6.96669 0.70569 3.69308 -0.02114 0 0 1.96284 -2.93767 -0.05449 -0.33563 -1.18318 -0.35664 0 0 0 0 0 0.03568 0 0 0 -0.31599 0 1.8394 -0.02448 0.34268 -3.61653
ARG_1424 -9.11637 0.59819 8.50388 -0.74443 0.10269 0.47942 2.83836 -3.89619 -0 -0 -3.04663 0.30711 0 0 0 0 0 -0.01306 0.07437 1.45393 0 -0.02619 0 -1.2888 -0.33193 0.43846 -3.66721
GLU_1425 -5.83108 0.44969 7.53114 -0.43564 0.04703 0.85779 3.57489 -3.28932 -0 -0 -4.63521 -0.42089 0 0 0 -0.60711 0 -0.04657 0.00222 0 3.29084 -0.29816 0 -2.7348 -0.36904 0.38593 -2.52828
LYS_1426 -8.64872 0.77361 9.62852 -0.30734 0.02484 0.13598 4.79964 -4.16522 -0 -0 -6.8716 0.00724 0 0 0 0 0 0.0987 0.08753 1.73063 0 0.00151 0 -1.5107 -0.46502 0.28547 -4.39492
PHE_1427 -10.7605 1.3325 5.40458 -1.01571 0.13716 0.38589 3.00666 -3.36697 -0.00283 -0.02267 -3.40242 0.01061 0 0 0 0 0 0.00811 0.00922 0 1.75415 -0.48609 0 1.0402 -0.16082 0.4639 -5.665
LYS_1428 -7.98473 0.70265 9.08227 -0.44932 0.11724 0.2227 4.17153 -3.90267 -0 -0 -4.89083 0.13086 0 0 0 -0.60711 0 -0.02152 0.05118 2.49154 0 -0.01919 0 -1.5107 -0.16479 0.47434 -2.10654
ILE_1429 -9.3312 1.02145 6.56046 -0.53841 0.47909 0.11072 3.39129 -3.65916 -0.01331 -0.12575 -2.21802 0.03019 0 0 0 0 0 -0.04668 0.1323 0.49735 0 -0.45802 0 0.73287 -0.1818 0.46738 -3.14925
LEU_1430 -8.74402 0.85814 5.15003 -0.49848 0.25908 0.11729 2.71166 -3.27832 -0.01778 -0.15594 -2.22514 0.2233 0 0 0 0 0 -0.02188 0.09771 0.31848 0 -0.27996 0 0.18072 -0.13508 0.44089 -4.99928
THR_1431 -7.41638 0.78818 5.92992 -0.1992 0.07981 0.0695 3.31927 -3.18678 -0 -0 -3.09011 -0.04624 0 0 0 0 0 0.1305 0.09862 0.10488 0 -0.01041 2.23257 -1.0874 -0.14497 0.48162 -1.94663
GLN_1432 -5.87014 0.43818 6.44252 -0.26801 0.05205 0.20195 3.11631 -3.08319 -0.01331 -0.12575 -3.30151 -0.52116 0 0 0 0 0 0.09816 0.13258 0 2.75372 -0.17299 0 -0.18838 -0.13715 0.6632 0.21709
GLU_1433 -6.56745 0.32772 8.65159 -0.19528 0.01605 0.24559 4.30349 -3.78519 -0.01778 -0.15594 -5.31769 -0.5044 0 0 0 -1.83314 0 0.07447 0.05404 0 3.11699 -0.23541 0 -2.7348 -0.43275 0.63359 -4.35631
TYR_1434 -7.63356 0.7727 4.75836 -0.56407 0.01951 0.23707 2.69638 -2.74382 -0.00814 -0.09192 -2.11961 -0.3104 0 0 -0.40962 0 0 0.12598 0.06166 0 2.83732 -0.02871 0.0174 1.2797 -0.37876 0.5998 -0.88275
GLN_1435 -6.57195 0.80673 5.82213 -0.39836 0.09667 0.26005 2.20161 -2.86771 -0.0207 -0.12481 -1.95149 -0.50908 0 0 0 0 0 -0.02485 0.01674 0 3.63474 0.04525 0 -0.18838 -0.11954 0.47305 0.58009
LYS_1436 -4.16189 0.39082 5.6426 -0.40095 0.05655 0.21731 2.52664 -2.50265 -0 -0 -2.90624 -0.13671 0 0 0 0 0 -0.0428 0.0111 1.99638 0 -0.03705 0 -1.5107 -0.17612 0.40755 -0.62615
ASN_1437 -4.84137 0.56004 5.55775 -0.19577 0.04281 0.30755 2.74958 -2.69654 -0 -0 -3.32953 -0.37411 0 0 0 0 0 -0.06668 0.01121 0 1.75234 0.01111 0 -0.93687 -0.09357 0.60125 -0.94081
ALA_1438 -5.33563 1.83894 4.83543 -0.02447 1e-05 0 2.12151 -2.77106 -0 -0 -1.05776 -0.37597 0 0 0 0 0 -0.05438 0 0 0 -0.26036 0 1.8394 -0.16392 0.74607 1.33781
LYS_1439 -5.60129 1.15394 6.23851 -0.35875 0.04668 0.18227 3.55037 -2.8446 -0.01207 -0.07097 -6.34585 0.35447 0 0 0 0 0 0.21488 0.05549 2.65521 0 -0.0723 0 -1.5107 -0.32631 0.72542 -1.96559
GLN_1440 -4.55102 0.63952 4.7488 -0.51923 0.24864 0.56674 2.21587 -2.38712 -0 -0 -1.5137 -0.57071 0 0 -0.82093 0 0 0.04057 0.0112 0 3.66999 0.08923 0 -0.18838 0.60912 0.74205 3.03063
GLN_1441 -5.9707 1.12925 5.32748 -0.22214 0.03817 0.15798 1.56982 -2.47337 -0.00807 -0.09763 -1.58362 -0.23047 0 0 -0.40962 0 0 -0.0212 0.78593 0 2.90888 0.17939 0 -0.18838 1.97975 1.14911 4.02056
LYS_1442 -5.33347 0.45842 4.25169 -0.34792 0.03976 0.22168 1.48554 -1.6993 -0.02904 -0.15356 -0.51038 -0.11195 0 0 -0.82537 0 0 0.05491 0.04855 2.3514 0 -0.06158 0 -1.5107 1.40239 1.11807 0.84916
THR_1443 -3.12543 0.9568 3.41464 -0.19999 0.14116 0.07438 1.35042 -1.45198 -0 -0 -2.03325 -0.39773 0 0 0 -0.42996 0 -0.01422 0.00822 0.06055 0 -0.00056 2.3023 -1.0874 5.79701 1.64001 7.00497
PRO_1444 -6.61403 1.94567 3.40575 -0.18358 0.1095 0.13094 1.75398 -1.58608 -0 -0 -1.30629 -0.05827 0 0 0 0 0 0.04748 0.09787 0.17901 0 -0.77927 0 -2.4119 6.01674 1.89656 2.64407
GLU_1445 -4.7182 0.60161 5.57987 -0.36616 0.12147 0.46686 1.81819 -2.41443 -0.02122 -0.12561 -1.65589 -0.65012 0 0 0 0 0 0.02621 0.05125 0 3.14942 -0.08112 0 -2.7348 1.58372 0.96262 1.59367
ALA_1446 -5.20674 1.02383 2.5458 -0.02407 0 0 2.06645 -2.11422 -0 -0 -0.24058 -0.38367 0 0 0 0 0 -0.03686 0 0 0 -0.40049 0 1.8394 0.96509 0.49456 0.52848
PHE_1447 -10.2477 1.76131 2.99916 -0.71006 0.13919 0.43957 2.28051 -2.42907 -0.02159 -0.05829 -2.75744 0.06022 0 0 0 0 0 -0.03756 0.31516 0 2.42148 -0.21807 0 1.0402 -0.53747 0.5137 -5.04674
GLN_1448 -6.68581 0.39794 6.67989 -0.27523 0.05228 0.22532 2.7778 -2.9483 -0.04867 -0.27432 -1.80242 -0.54772 0 0 -0.82537 0 0 -0.01987 0.11078 0 3.14349 -0.0657 0 -0.18838 -0.4143 0.53652 -0.17207
THR_1449 -5.29867 0.70949 2.73404 -0.15154 0.0515 0.05596 1.79285 -1.70624 -0 -0 -0.23757 -0.18044 0 0 0 0 0 -0.02086 0.07411 0.07444 0 0.04979 2.25027 -1.0874 -0.36271 0.46599 -0.787
ILE_1450 -4.46203 0.40982 1.97926 -0.61914 0.51663 0.20592 1.4407 -1.4484 -0 -0 -0.68389 -0.10057 0 0 0 0 0 0.12274 0.08079 1.44939 0 0.42839 0 0.73287 -0.23503 0.82087 0.63831
LEU_1451 -6.09577 1.35542 1.64127 -0.55457 0.27514 0.15707 1.45242 -1.45804 -0.00011 -0.00172 -0.62784 0.32758 0 0 0 0 0 -0.05194 0.17012 0.28805 0 -0.28524 0 0.18072 1.04501 2.59882 0.41641
PRO_1452 -4.61139 1.1066 2.61835 -0.1549 0.00318 0.1076 0.93278 -1.05472 -0 -0 0.36224 0.11481 0 0 0 0 0 0.00029 0.00417 0.22988 0 -0.86139 0 -2.4119 0.68456 2.81344 -0.11641
LYS_1453 -5.99531 0.97801 5.30986 -0.46595 0.15369 0.25763 1.27024 -2.02478 -0.00443 -0.0113 -2.69635 -0.29676 0 0 0 0 0 0.02423 0.1806 2.73806 0 0.16636 0 -1.5107 0.82504 1.19583 0.09398
ASP_1454 -3.21235 0.22732 5.26949 -0.24589 0.06218 0.81393 3.48175 -2.26119 -0.00767 -0.08892 -3.68846 -0.95172 0 0 -0.49217 -1.50489 0 -0.05208 0.00609 0 1.89044 -0.68848 0 -2.3716 1.34173 0.69053 -1.78194
GLY_1455 -2.51537 0.34611 2.27344 -6e-05 0 0 0.94373 -1.13944 -0.00864 -0.05385 -0.32751 -0.38059 0 0 0 0 0 -0.0621 0 0 0 0.21689 0 0.83697 0.15219 0.55397 0.83574
GLU_1456 -3.31481 0.38227 4.062 -0.19663 0.02489 0.2786 1.43472 -1.745 -0.03937 -0.24109 -1.31716 -0.41573 0 0 -0.49217 -0.59693 0 0.07121 0.02884 0 3.07885 0.00556 0 -2.7348 -0.00736 0.66169 -1.0724
LEU_1457 -6.83011 0.75019 0.8535 -0.44719 0.11056 0.07848 0.96719 -1.39402 -0 -0 -0.49508 0.17064 0 0 0 0 0 -0.01169 0.17659 0.81509 0 -0.36221 0 0.18072 -0.13255 0.92829 -4.6416
ARG_1458 -6.20781 1.17281 8.54195 -0.93727 0.17372 0.69032 3.83891 -3.50596 -0.05475 -0.33941 -5.63315 0.26912 0 0 -0.50725 -2.10182 0 0.00044 0.12668 2.80697 0 -0.0656 0 -1.2888 0.05855 2.06416 -0.89818
PRO_1459 -5.16912 1.03084 2.71042 -0.0821 7e-05 0.04896 0.8509 -1.44067 -0 -2e-05 0.7289 0.52265 0 0 0 0 0 -0.24165 0.05935 0.35668 0 -0.83928 0 -2.4119 0.60448 2.10063 -1.17087
GLY_1460 -2.50892 0.31326 2.23309 -7e-05 0 0 0.87405 -1.20389 -0 -0 -0.13421 -0.33835 0 0 0 0 0 -0.15964 0 0 0 0.60993 0 0.83697 0.76386 0.68799 1.97409
ASP_1461 -5.76957 0.19006 7.07597 -0.113 0.04123 0.31897 3.61463 -3.10946 -0.02352 -0.18806 -4.68415 -0.20242 0 0 -0.50725 0 0 0.0501 0.03182 0 2.07313 0.1481 0 -2.3716 0.21644 0.5171 -2.69146
LEU_1462 -8.13384 0.73614 1.8153 -0.48534 0.15227 0.11872 1.37394 -1.86162 -0.01716 -0.14578 -1.97548 -0.01532 0 0 -0.43019 0 0 -0.03351 0.07378 1.06081 0 -0.27665 0 0.18072 -0.01407 0.75016 -7.12712
VAL_1463 -7.59773 0.64068 2.20976 -0.29781 0.19555 0.05748 2.21315 -2.31675 -0.00114 -0.00384 -2.58552 -0.37241 0 0 0 0 0 0.15489 0.00998 0.04478 0 -0.25464 0 1.9342 0.05521 0.46783 -5.44634
TYR_1464 -10.9929 0.86669 4.37925 -0.66248 0.07051 0.36752 2.51591 -2.83549 -0 -0 -2.69107 -0.15055 0 0 0 0 0 0.18025 0.08777 0 1.93513 -0.33648 0.02795 1.2797 -0.17014 0.52291 -5.60553
PHE_1465 -10.7991 1.26179 4.04576 -1.17182 0.20618 0.75482 2.79588 -2.90952 -0 -0 -2.72201 -0.02752 0 0 0 0 0 0.01253 0.14957 0 1.6299 -0.49441 0 1.0402 -0.29286 0.72592 -5.79472
ARG_1466 -8.93529 0.74671 8.63829 -0.67457 0.10034 0.44375 4.37166 -3.77592 -0.01162 -0.14138 -6.79455 0.47648 0 0 0 -2.12181 0 0.07764 0.18323 2.38278 0 0.0184 0 -1.2888 -0.18346 0.91245 -5.57567
GLU_1467 -4.79453 0.28131 3.89714 -0.40013 0.15509 0.59098 1.28552 -1.85919 -0.03379 -0.25073 -1.59326 -0.50551 0 0 0 0 0 -0.00798 0.01025 0 4.04318 0.07383 0 -2.7348 -0.0078 0.67048 -1.17995
ASP_1468 -4.66806 0.38343 7.11437 -0.21745 0.08818 0.68786 4.40237 -3.07188 -0.01182 -0.14468 -5.4469 -1.4015 0 0 -0.70968 0 0 -0.07956 0.04704 0 2.13391 -0.5541 0 -2.3716 -0.09193 0.36941 -3.5426
LYS_1469 -2.75317 0.09355 3.05084 -0.43175 0.0709 0.24114 0.91369 -1.40302 -0 -0 0.32662 0.08162 0 0 0 0 0 -0.13337 0.0031 1.33716 0 -0.03048 0 -1.5107 -0.24334 0.34969 -0.03751
LYS_1470 -2.74431 0.33405 3.25089 -0.31439 0.03345 0.16359 1.35871 -1.39712 -0 -0 -1.62144 -0.16501 0 0 -0.70968 0 0 -0.00782 0.00111 1.85688 0 -0.13635 0 -1.5107 -0.37323 0.27105 -1.71031
THR_1471 -3.86677 0.40346 4.46786 -0.11044 0.06284 0.06141 1.86349 -2.11944 -0.02889 -0.16323 -0.93334 -0.96414 0 0 0 -0.26191 0 -0.06524 0.02848 0.10056 0 -0.70812 2.45586 -1.0874 -0.22333 0.67047 -0.41782
ASN_1472 -4.09215 0.50404 3.88679 -0.19802 0.03752 0.33276 1.80519 -2.12039 -0 -0 -0.98158 -1.02757 0 0 0 0 0 -0.05513 0.02582 0 2.18049 -1.03571 0 -0.93687 -0.3393 0.77446 -1.23964
THR_1473 -6.8279 0.59914 5.6826 -0.11498 0.06911 0.08272 3.11133 -2.90702 -0.04113 -0.31757 -3.08257 -0.52578 0 0 0 -0.26191 0 0.0561 2e-05 0.15495 0 -0.34082 2.30898 -1.0874 -0.55363 0.46255 -3.53323
VAL_1474 -9.16603 0.95816 2.57854 -0.27704 0.14675 0.05684 2.32837 -2.61835 -0.01615 -0.11703 -2.60476 0.16415 0 0 0 0 0 -0.08783 0.05259 0.07554 0 -0.43982 0 1.9342 -0.48712 0.4606 -7.0584
THR_1475 -5.56881 0.47633 5.01571 -0.11787 0.07359 0.05852 1.9329 -2.68299 -0.00943 -0.14054 -2.65699 -0.91516 0 0 0 -0.40512 0 -0.01778 0.00487 0.3399 0 -0.48687 2.27685 -1.0874 -0.31371 0.61302 -3.61097
ASP_1476 -6.71436 0.61739 8.10928 -0.10921 0.00241 0.33188 4.10782 -3.52073 -0.01208 -0.13022 -7.77447 -0.23873 0 0 0 -1.27167 0 -0.01233 0.18735 0 3.46974 -0.02383 0 -2.3716 0.22915 0.47868 -4.64552
ILE_1477 -8.72626 1.54103 0.24135 -0.48649 0.4878 0.10264 0.92741 -1.63246 -0.03834 -0.2186 -0.62412 -0.01645 0 0 0 0 0 -0.05992 0.03343 0.34613 0 -0.7585 0 0.73287 0.05452 0.42798 -7.66598
ILE_1478 -8.28141 1.56924 3.07187 -0.45311 0.43363 0.08557 3.03447 -2.48928 -0 -0 -1.82675 -0.00918 0 0 0 0 0 -0.07039 0.28437 0.3798 0 -0.67704 0 0.73287 -0.11484 1.3009 -3.02929
PRO_1479 -6.17511 1.25313 1.94969 -0.08704 0.0017 0.05431 1.43609 -1.06991 -0 -0 -1.67559 0.65573 0 0 -0.52223 0 0 -0.13275 0.01527 0.54284 0 -0.38542 0 -2.4119 -0.15599 1.33967 -5.36749
VAL_1480 -6.12942 0.98078 2.25506 -0.31605 0.23195 0.06704 1.40571 -1.9821 -0 -0 0.68749 -0.45334 0 0 0 0 0 0.00474 0.0112 0.09353 0 -0.43689 0 1.9342 -0.45504 0.8082 -1.29295
ARG_1481 -4.12272 0.35883 2.53768 -0.59605 0.08403 0.33476 0.97879 -1.35264 -0.0003 -0.00862 -1.14938 0.47398 0 0 0 -0.59167 0 -0.00821 0.0284 2.499 0 -0.01129 0 -1.2888 -0.18734 0.67554 -1.34601
ILE_1482 -4.86243 0.52904 0.82932 -0.60343 0.36258 0.11641 0.02486 -1.03422 -0.00814 -0.09192 0.1755 0.15312 0 0 0 0 0 0.10234 0.0647 1.24875 0 -0.66422 0 0.73287 -0.13595 0.47771 -2.58311
SER_1483 -4.76404 0.63175 3.77536 -0.01556 0 0.02893 1.90548 -1.79305 -0.01889 -0.10385 -1.97183 -0.64874 0 0 0 0 0 0.02411 0.00332 0.33868 0 -0.29669 0.60307 -0.77834 1.2285 0.50971 -1.34209
ARG_1484 -7.56077 0.63853 7.08298 -0.7957 0.12299 0.46285 2.74513 -3.25159 -0.00222 -0.02061 -2.82332 -0.03728 0 0 0 -1.13332 0 0.02374 0.47112 2.63999 0 -0.17795 0 -1.2888 1.31291 0.54638 -1.04492
THR_1485 -4.54615 0.3555 3.86605 -0.22827 0.23131 0.10345 2.4627 -2.16116 -0.03374 -0.16361 -2.17764 -1.00886 0 0 0 0 0 -0.02566 0.05079 1.52672 0 -0.21214 2.2978 -1.0874 -0.02083 0.39284 -0.37828
VAL_1486 -5.88657 0.68634 1.57307 -0.27463 0.17312 0.0571 1.039 -1.46677 -0.01978 -0.20855 -0.91111 -0.22223 0 0 0 0 0 -0.04827 0.00396 0.26372 0 -0.74869 0 1.9342 -0.15257 0.18076 -4.0279
ASP_1487 -4.5972 0.81354 7.04161 -0.1118 0.03769 0.33392 3.45383 -2.88604 -0.01289 -0.09741 -4.65471 -1.15758 0 0 -1.13228 0 0 0.28656 0.0244 0 2.15808 -0.39496 0 -2.3716 -0.29869 0.26616 -3.29937
ASP_1488 -3.18886 0.20615 4.70455 -0.10869 0.00952 0.32166 1.6114 -1.83509 -0.00148 -0.01155 -3.58879 -0.27093 0 0 -0.45487 0 0 3.86257 0.00328 0 3.24694 -0.54927 0 -2.3716 -0.02088 15.1182 16.6823
GLU_1489 -6.5581 1.57694 6.88127 -0.39673 0.14063 0.60373 3.32466 -3.0155 -0.00531 -0.05735 -3.15757 -0.55133 0 0 0 -0.53298 0 0.04285 0.00033 0 3.76282 0.00827 0 -2.7348 1.60595 16.2381 17.1758
VAL_1490 -5.69029 0.70233 3.82935 -0.27167 0.15223 0.05452 1.95614 -2.30392 -0.00608 -0.05592 -1.15438 -0.32931 0 0 0 0 0 -0.01272 0.027 0.06315 0 0.0675 0 1.9342 7.07753 1.56901 7.60866
LEU_1491 -5.66008 0.77856 4.07062 -0.50031 0.30598 0.11883 2.45779 -2.3383 -0 -0 -2.76362 0.23221 0 0 0 0 0 -0.05528 0.05877 0.28174 0 -0.31248 0 0.18072 5.34628 0.46766 2.66911
ALA_1492 -4.87766 0.41823 2.88945 -0.02285 0 0 2.17728 -2.19198 -0.02789 -0.17664 -0.27864 -0.37901 0 0 0 0 0 -0.08123 0 0 0 -0.41591 0 1.8394 -0.47975 0.26261 -1.3446
ARG_1493 -9.10616 0.73744 5.58997 -0.92773 0.22217 0.6091 1.87505 -2.8559 -0.00225 -0.00812 -0.34458 0.0842 0 0 0 0 0 -0.07063 0.21944 2.65125 0 -0.04452 0 -1.2888 -0.58679 0.19735 -3.04951
LYS_1494 -9.26743 0.95546 8.46098 -0.40265 0.10369 0.16726 4.21662 -3.69124 -0.02712 -0.11921 -4.25637 -0.1566 0 0 0 -1.00953 0 0.06253 0.30065 2.74513 0 -0.13079 0 -1.5107 -0.3505 0.50958 -3.40023
ILE_1495 -5.71832 0.66012 4.25509 -0.47217 0.32017 0.1054 1.98724 -2.18294 -0.02878 -0.24261 -1.73544 0.43138 0 0 0 0 0 -0.12835 0.08934 0.51076 0 0.00864 0 0.73287 -0.01354 1.3223 -0.09884
PRO_1496 -4.4642 0.64599 2.77796 -0.19753 0.00489 0.14149 0.88244 -1.09677 -0 -0 -0.12156 0.094 0 0 0 0 0 0.06703 0.0013 0.34973 0 -0.84957 0 -2.4119 -0.09883 1.0811 -3.19443
ASP_1497 -2.91084 0.30418 4.47437 -0.10774 0.00143 0.30674 2.35904 -1.8133 -0 -0 -4.59681 -0.82231 0 0 -0.41753 -0.94665 0 0.10578 0.0854 0 5.25611 -0.65422 0 -2.3716 0.29423 0.3711 -1.08262
ASP_1498 -2.53545 0.73029 5.10153 -0.30854 0.09162 1.00782 2.31235 -2.03811 -0 -0 -5.76124 -0.2909 0 0 -0.94442 0 0 0.17654 7e-05 0 2.19629 -0.68288 0 -2.3716 0.41652 0.68272 -2.21738
VAL_1499 -3.59197 0.69731 3.21258 -0.24215 0.14469 0.04674 1.36323 -1.66708 -0.0192 -0.13608 -0.75863 -0.06526 0 0 0 0 0 0.07706 0.00379 0.0085 0 1.6318 0 1.9342 5.52481 0.74552 8.90984
GLY_1500 -2.51696 0.34591 1.49315 -0.00035 0 0 0.81821 -1.07215 -0.01636 -0.14947 -0.98853 -0.192 0 0 0 0 0 -0.05481 0 0 0 -1.5238 0 0.83697 6.21252 0.35284 3.54516
ASP_1501 -4.74289 0.6015 5.37674 -0.27901 0.3038 1.02704 2.81984 -2.39417 -0.01636 -0.14947 -2.27939 -1.12557 0 0 -0.37363 -0.80249 0 -0.00523 0.00516 0 1.98353 -0.76422 0 -2.3716 0.5938 0.43344 -2.15918
VAL_1502 -5.53408 0.49636 2.77854 -0.32487 0.27604 0.07728 1.84811 -1.96572 -0.00671 -0.03016 -1.31197 -0.6141 0 0 0 0 0 0.04404 0.03178 0.12574 0 0.19702 0 1.9342 0.21958 0.67471 -1.08422
ARG_1503 -9.85842 1.27103 9.87509 -0.75263 0.14517 0.4759 3.87383 -4.14573 -0 -0 -6.37345 0.63356 0 0 -0.78518 -0.80249 0 0.0238 0.7415 1.94071 0 0.21079 0 -1.2888 0.54922 1.34095 -2.92515
PRO_1504 -4.83959 0.88745 2.44271 -0.1237 0.00413 0.08842 0.38702 -0.97458 -0.00671 -0.0302 0.1644 0.23973 0 0 0 0 0 -0.10812 0.00872 0.12713 0 -0.84326 0 -2.4119 -0.04261 1.22588 -3.80509
CYS_1505 -4.85698 0.52742 2.40075 -0.13541 0.01436 0.07564 0.60789 -1.2561 -0.01142 -0.11567 -0.79825 -0.88321 0 0 0 0 0 0.01219 0.0056 0.30788 0 -0.03474 0 3.6196 -0.28715 0.40597 -0.40162
VAL_1506 -6.69234 1.00551 2.70501 -0.28326 0.24466 0.06936 1.19835 -1.96211 -0 -0 -1.53055 -0.42703 0 0 0 0 0 0.18874 0.00937 0.21999 0 -0.62439 0 1.9342 -0.12339 0.48825 -3.57963
ARG_1507 -2.59263 0.09781 2.1637 -0.54463 0.07809 0.32933 0.41821 -0.97581 -0.01589 -0.05558 -0.33772 0.35567 0 0 0 0 0 -0.08858 0.00908 1.93527 0 0.14158 0 -1.2888 -0.03692 0.44537 0.03755
GLU_1508 -4.63806 0.29796 4.86033 -0.20592 0.02185 0.27893 1.99721 -2.0371 -0.01448 -0.0907 -2.31435 -0.40152 0 0 0 -0.88149 0 -0.02629 0.01209 0 4.10888 0.03973 0 -2.7348 0.00241 0.45556 -1.26976
ILE_1509 -6.26142 0.6791 1.66349 -0.72387 0.52577 0.26306 1.41324 -1.5857 -1e-05 -0.00024 -0.30667 0.09992 0 0 0 0 0 -0.13233 0.02147 1.05936 0 0.43869 0 0.73287 -0.12987 0.61754 -1.62561
LEU_1510 -4.88247 0.5916 2.82543 -0.51298 0.19267 0.12781 1.03602 -1.60512 -0 -0 0.07617 0.2392 0 0 0 0 0 -0.10692 0.10352 0.30412 0 -0.22069 0 0.18072 -0.18876 0.57492 -1.26478
ASP_1511 -2.26013 0.25755 2.91178 -0.12084 0.02455 0.37767 0.94339 -1.3133 -0.01448 -0.0907 -1.23311 -0.27836 0 0 0 0 0 -0.05853 0.00108 0 2.47489 -0.32355 0 -2.3716 -0.4979 0.40557 -1.16601
LYS_1512 -4.04124 0.40566 4.98653 -0.42877 0.06082 0.26178 2.15909 -2.06447 -0.00034 -0.00536 -1.94236 0.21475 0 0 0 -0.53058 0 0.00152 0.10113 2.34138 0 0.33775 0 -1.5107 -0.26691 0.40735 0.48702
GLU_1513 -4.4802 0.43189 5.76467 -0.22578 0.04187 0.35602 2.95399 -2.38763 -0.02642 -0.09074 -4.21527 -0.55687 0 0 0 -0.53058 0 0.1121 0.03031 0 3.39997 -0.04779 0 -2.7348 0.09467 0.3248 -1.78578
LYS_1514 -3.68454 0.35807 3.35012 -0.41115 0.06331 0.21378 1.01335 -1.64753 -0 -0 0.19835 0.11088 0 0 0 0 0 -0.08838 0.00254 1.49607 0 -0.0279 0 -1.5107 -0.29589 0.16622 -0.69338
GLN_1515 -2.88967 0.34348 2.62005 -0.74922 0.27615 1.08165 0.47661 -1.2623 -0 -0 -0.36113 -2.22035 0 0 0 0 0 -0.0414 0.0245 0 3.25997 -0.14037 0 -0.18838 -0.59795 0.16205 -0.20631
LYS_1516 -2.74353 0.24546 3.09007 -0.37824 0.04411 0.17011 1.26559 -1.25105 -0.02642 -0.09074 -1.45931 0.03659 0 0 0 0 0 0.00522 0.00096 1.85395 0 0.01283 0 -1.5107 0.38233 0.20551 -0.14726
GLU_1517 -2.37209 0.14588 2.75258 -0.30277 0.06283 0.36994 0.69783 -1.18189 -0.00592 -0.02638 -0.23184 -0.29155 0 0 0 0 0 0.0205 0.00689 0 2.77991 -0.12504 0 -2.7348 1.09665 0.24069 0.90144
ILE_1518 -4.10848 0.40378 0.91456 -0.45716 0.34116 0.09264 0.68173 -1.09196 -0 -0 -0.07245 0.03258 0 0 0 0 0 -0.06821 0.00065 0.35911 0 -0.77326 0 0.73287 0.21271 0.28749 -2.51225
ALA_1519 -2.93541 0.47507 0.623 -0.02453 0 0 0.57127 -0.91481 -0.00557 -0.02077 0.16076 -0.18862 0 0 0 0 0 -0.03741 0 0 0 -0.15943 0 1.8394 -0.66613 0.36387 -0.91931
ASP_1520 -3.71478 0.31971 5.07986 -0.14906 0.00323 0.44417 3.0042 -2.39302 -0 -0 -4.39265 -0.94699 0 0 -1.00398 0 0 -0.01777 0.00349 0 3.4646 0.02267 0 -2.3716 -0.51538 0.29402 -2.86927
ALA_1521 -2.89007 0.41849 3.55837 -0.02284 0 0 1.54151 -1.71365 -0 -0 -0.35084 -0.36752 0 0 0 0 0 -0.0876 0 0 0 -0.41723 0 1.8394 -0.35678 0.19094 1.34218
GLY_1522 -1.84971 0.19372 2.30285 -5e-05 0 0 0.9735 -1.14621 -0 -0 -1.94915 -0.42336 0 0 -1.00398 0 0 -0.04853 0 0 0 0.30066 0 0.83697 -0.18312 0.22503 -1.77137
VAL_1523 -5.44968 1.1589 3.75882 -0.29831 0.21253 0.06964 2.87892 -2.4133 -0.01639 -0.06257 -1.47859 -0.48113 0 0 0 0 0 -0.011 0.01753 0.35005 0 -0.42313 0 1.9342 0.20798 0.39341 0.34788
LYS_1524 -7.18799 0.66028 6.96315 -0.46228 0.05428 0.3031 3.81166 -3.22222 -0.04415 -0.1536 -2.89119 0.07961 0 0 0 -0.88149 0 -0.02886 0.05789 2.29182 0 -0.05983 0 -1.5107 0.14006 0.48011 -1.60035
GLU_1525 -3.93685 0.39613 4.40307 -0.22148 0.02302 0.30516 1.63269 -2.07199 -0 -0 -1.44676 -0.58135 0 0 0 0 0 -0.07201 0.04617 0 3.31315 -0.26324 0 -2.7348 -0.23752 0.40638 -1.04023
VAL_1526 -4.53606 0.79203 3.16666 -0.31628 0.24236 0.07337 2.35074 -1.96308 -0.01707 -0.15376 -1.96638 -0.22761 0 0 0 0 0 0.25797 0.01112 0.46151 0 0.02189 0 1.9342 -0.42512 0.35215 0.05866
PHE_1527 -6.56629 0.58871 2.62643 -0.76439 0.11176 0.49387 1.97468 -2.11261 -0.04371 -0.23382 -1.03165 0.0765 0 0 0 0 0 0.04539 0.78265 0 2.10486 0.06139 0 1.0402 -0.31799 0.64505 -0.51897
GLN_1528 -5.35225 0.64064 3.73066 -0.29364 0.04092 0.26019 1.3861 -2.09293 -0.07127 -0.27281 -0.87996 -0.63976 0 0 0 0 0 -0.03289 0.00306 0 2.91911 -0.20207 0 -0.18838 -0.49779 0.61059 -0.93249
HIS_1529 -3.00729 0.15757 3.36085 -0.56008 0.01262 0.3929 1.27832 -1.60969 -0.01707 -0.15376 -0.4638 -0.84395 0 0 0 0 0 -0.04741 0.0165 0 2.26464 0.00996 0 -0.45461 -0.44643 0.2261 0.11538
HIS_D_1530 -4.54401 0.5153 4.75639 -0.40169 0.08339 0.42729 1.753 -2.1493 -0 -0 -1.66569 -0.42064 0 0 0 -1.00953 0 0.30465 0.00476 0 3.51265 0.01346 0 -0.45461 -0.26979 0.88942 1.34504
PRO_1531 -3.2542 0.4206 2.84818 -0.12305 0.00023 0.09162 0.65651 -1.07253 -0.01626 -0.15199 -0.50633 0.2477 0 0 0 0 0 -0.05347 0.1152 0.22176 0 -1.07758 0 -2.4119 -0.56003 1.01405 -3.6115
ASP_1532 -1.52757 0.04686 2.32643 -0.22688 0.0375 0.78293 0.27097 -1.0558 -0 -0 0.04388 -1.06083 0 0 0 0 0 -0.03905 0.10926 0 1.68515 -0.51296 0 -2.3716 -0.52357 0.38761 -1.62765
GLY_1533 -1.62463 0.17657 2.19517 -0.00031 0 0 0.5804 -1.0663 -0.01626 -0.15199 -0.62542 -0.16417 0 0 -0.41154 0 0 -0.06582 0 0 0 -1.5034 0 0.83697 -0.08636 0.2063 -1.72081
LEU_1534 -6.00895 0.80973 0.99551 -0.4593 0.24681 0.0869 0.54949 -1.16924 -0.01859 -0.13768 -0.02614 0.07069 0 0 0 0 0 0.13659 0.03779 0.67896 0 -0.11123 0 0.18072 -0.04599 0.25824 -3.92571
CYS:disulfide_1535 -6.30806 1.17554 4.97098 -0.03904 0 0.01598 2.73277 -2.46176 -0.007 -0.063 -1.89236 -0.15774 0 0 0 0 0.10651 -0.00571 0.015 0.2442 0 -0.01277 0 3.6196 1.05076 1.67312 4.657
PRO_1536 -5.49743 0.84193 3.68681 -0.06401 0 0.04066 1.85748 -1.6784 -0.02011 -0.08353 -0.93213 0.5977 0 0 0 0 0 -0.09005 0.07331 0.1611 0 -0.76783 0 -2.4119 1.42948 1.59702 -1.25989
ALA_1537 -5.275 0.79405 3.56451 -0.0225 0 0 2.27321 -2.1538 -0.01876 -0.20923 -1.12933 -0.34015 0 0 -0.84593 0 0 -0.00217 0 0 0 -0.1349 0 1.8394 0.3597 0.533 -0.76791
CYS_1538 -7.35265 1.09357 4.97011 -0.04538 0.00011 0.0185 2.19759 -2.62771 -0.0034 -0.04416 -1.96717 -0.40486 0 0 0 0 0 0.05868 0.0133 0.33786 0 0.05342 0 3.6196 0.36238 0.45311 0.73292
SER_1539 -5.67058 0.42859 5.65617 -0.02437 0 0.02121 2.65351 -2.62809 -0.0034 -0.04416 -1.65449 -0.49466 0 0 -0.71318 0 0 -0.02697 0.02454 0.68715 0 0.21741 0.60005 -0.77834 0.15784 0.46007 -1.1317
LEU_1540 -8.73709 1.64317 3.50941 -0.73701 0.4787 0.27796 2.17241 -2.61286 -0.01527 -0.08794 -2.66635 0.27853 0 0 0 0 0 -0.0084 0.02755 0.75421 0 -0.25045 0 0.18072 0.01179 0.87113 -4.90978
PHE_1541 -8.78886 0.86885 2.58397 -0.62326 0.03644 0.34857 2.23658 -2.32074 -0.02011 -0.08353 -1.64848 0.08484 0 0 -0.5374 0 0 0.08841 0.00082 0 2.01647 -0.13277 0 1.0402 -0.04736 1.12337 -3.77399
GLY_1542 -3.93315 0.14428 3.62584 -0.00025 0 0 1.67738 -1.96754 -0 -0 -2.58456 -0.17169 0 0 0 0 0 -0.08472 0 0 0 -1.51693 0 0.83697 -0.12324 0.89178 -3.20581
THR_1543 -5.64019 0.74678 2.98147 -0.18906 0.12297 0.06546 2.30031 -2.02364 -0 -0 -1.54712 -1.05898 0 0 -0.17337 0 0 0.07394 0.04287 0.34291 0 -0.44994 2.31031 -1.0874 0.48648 0.85202 -1.84417
THR_1544 -1.74356 0.11289 1.29927 -0.12375 0.06619 0.06379 0.66924 -0.71944 -0 -0 -0.53202 -1.05645 0 0 -0.17337 0 0 -0.03583 0.0017 0.09074 0 0.02706 2.27482 -1.0874 0.25457 0.59995 -0.0116
PHE_1545 -4.43501 0.59291 1.20537 -0.98372 0.28671 0.58185 0.93041 -1.23624 -0 -0 0.02637 -0.92515 0 0 0 0 0 -0.00976 0.00059 0 2.75478 -0.09238 0 1.0402 0.02139 0.291 0.04931
TYR_1546 -9.05869 0.593 5.28893 -0.7969 0.03137 0.18618 3.93201 -3.28956 -0.00663 -0.05376 -3.1905 -0.46734 0 0 -0.65367 0 0 -0.06218 0.06369 0 1.84323 -0.31532 5e-05 1.2797 0.55936 0.39293 -3.72409
LYS_1547 -4.39727 0.16891 4.22445 -0.3439 0.03897 0.14449 1.76827 -2.00814 -0.01765 -0.13897 -1.10569 0.17716 0 0 0 0 0 -0.02535 0.03198 1.88118 0 -0.0433 0 -1.5107 0.2033 0.35079 -0.60147
GLY_1548 -2.97361 0.29288 2.20372 -0.00027 0 0 0.79139 -1.24281 -4e-05 -0.001 -0.09957 -0.18339 0 0 0 0 0 -0.01 0 0 0 -0.29832 0 0.83697 -0.19547 0.15262 -0.72691
ARG_1549 -9.9652 0.83446 9.88816 -0.71768 0.13547 0.54283 5.64274 -4.30256 -0.04239 -0.2275 -6.6791 0.04949 0 0 -1.30142 -1.38664 0 0.00041 0.4508 2.12355 0 -0.1924 0 -1.2888 -0.07886 0.61544 -5.89921
ILE_1550 -7.69856 1.67141 0.24938 -0.47409 0.57189 0.08885 1.26342 -1.48019 -0.029 -0.15254 -1.26435 0.11349 0 0 -0.22857 0 0 -0.05701 0.01823 0.46341 0 -0.46922 0 0.73287 -0.15993 0.85981 -5.98071
ALA_1551 -5.16713 0.69704 2.55084 -0.02407 5e-05 0 2.55075 -2.13486 -0.012 -0.04154 -2.72885 -0.37854 0 0 0 0 0 0.1702 0 0 0 0.29354 0 1.8394 0.18992 0.44691 -1.74837
PHE_1552 -11.9735 1.64514 2.16438 -0.57883 0.19646 0.31851 1.99427 -2.81993 -0 -0 -1.15839 0.02189 0 0 0 0 0 -0.05468 0.00709 0 2.41728 -0.08807 0 1.0402 0.25962 0.46893 -6.13958
GLY_1553 -4.2924 0.93477 3.196 -0.00025 0 0 1.35937 -2.01364 -0.02273 -0.12709 -1.64942 -0.16389 0 0 0 0 0 0.00392 0 0 0 -0.67828 0 0.83697 -0.03163 0.43328 -2.21504
PHE_1554 -8.92041 0.94132 0.79385 -0.52851 0.04012 0.21163 1.11991 -1.67816 -0.03016 -0.16551 -0.76018 0.03592 0 0 0 0 0 -0.04269 0.29122 0 2.57743 -0.18124 0 1.0402 -0.14725 0.32343 -5.07909
ALA_1555 -6.55546 1.6022 2.61049 -0.02627 0.0018 0 2.55795 -2.37188 -0 -0 -2.79659 -0.33179 0 0 0 0 0 0.00925 0 0 0 0.32701 0 1.8394 -0.02503 0.56654 -2.59239
PHE_1556 -9.2307 1.0618 3.77348 -0.57589 0.06388 0.29123 2.32003 -2.50344 -0.01894 -0.10687 -3.38265 0.10301 0 0 0 0 0 0.07668 0.00819 0 1.95358 -0.24885 0 1.0402 -0.04233 0.56891 -4.84868
HIS_D_1557 -9.37521 1.99343 8.0901 -0.54871 0.08388 0.34988 3.31483 -4.09141 -0.00406 -0.06251 -3.39288 -0.5111 0 0 -1.27434 0 0 0.03255 0.25698 0 3.41104 -0.077 0 -0.45461 -0.41514 0.78925 -1.88503
LYS_1558 -3.56496 0.20679 4.14313 -0.5539 0.1822 0.34638 1.96342 -1.66317 -0 -0 -1.90561 0.19709 0 0 0 -0.57302 0 0.18292 0.20176 2.50499 0 -0.07241 0 -1.5107 -0.53187 1.12615 0.67921
ASP_1559 -2.93334 0.61241 4.54614 -0.10193 0.0083 0.30612 2.23559 -1.96512 -0 -0 -2.10873 -1.27103 0 0 -1.03933 0 0 0.20272 0.00113 0 2.20296 -0.26175 0 -2.3716 -0.19102 0.85415 -1.27434
LYS_1560 -2.36084 0.26128 2.90028 -0.39108 0.06891 0.18464 0.88235 -1.20059 -0 -0 -2.31138 0.17418 0 0 -0.69298 0 0 -0.1065 0.07199 1.56972 0 -0.01034 0 -1.5107 -0.13086 0.40141 -2.20051
ASP_1561 -3.58651 0.37088 4.37957 -0.11803 0.00435 0.34187 1.24283 -1.80421 -0 -0 -1.40998 -0.77872 0 0 0 -0.46829 0 0.01541 0.0266 0 3.96457 -0.5296 0 -2.3716 -0.49056 0.85791 -0.3535
PRO_1562 -3.95937 0.51025 2.50998 -0.21396 0.01315 0.15717 0.37717 -0.84313 -0.00936 -0.03772 -0.48487 -0.07847 0 0 0 0 0 0.02097 0.02811 0.31657 0 -0.76566 0 -2.4119 -0.41838 0.97821 -4.31126
GLU_1563 -4.7094 0.45863 5.50206 -0.34217 0.05591 0.45739 1.59497 -2.31985 -0.03136 -0.09456 -2.7937 -0.4019 0 0 -0.8106 -0.89509 0 -0.00095 0.0422 0 3.87315 -0.08226 0 -2.7348 -0.13557 0.5462 -2.82171
LEU_1564 -5.70702 0.80874 0.99251 -0.51506 0.22913 0.13028 0.31217 -1.20671 -0.01461 -0.09095 0.53435 0.18886 0 0 0 0 0 -0.0377 0.36205 0.29871 0 -0.27762 0 0.18072 -0.05911 0.61668 -3.25457
ALA_1565 -4.18234 0.37925 2.56821 -0.02348 0 0 0.91794 -1.72301 -0.02176 -0.1255 -0.47612 -0.4907 0 0 0 0 0 1.28126 0 0 0 0.21348 0 1.8394 0.23084 0.8424 1.22988
ASN_1566 -4.09563 0.68965 4.13537 -0.19754 0.04882 0.26143 0.7673 -2.00253 -0.03315 -0.12561 -1.34871 -0.43699 0 0 0 -0.89509 0 0.0731 0.0317 0 3.55879 0.08611 0 -0.93687 0.27765 2.00037 1.85817
ASN_1567 -1.98608 0.48912 2.54237 -0.20214 0.05116 0.35152 0.75663 -1.13874 -0.03315 -0.12561 -1.03548 -0.81494 0 0 -0.8106 0 0 0.33265 0.10405 0 1.56006 -0.13933 0 -0.93687 0.10845 3.65279 2.72587
GLY_1568 -2.0564 0.70152 1.63803 -0.0007 0 0 0.33911 -0.97173 -0.00042 -0.00696 -0.30448 -0.2203 0 0 0 0 0 -0.08957 0 0 0 -0.08551 0 0.83697 0.26916 2.71636 2.76509
LYS_1569 -4.24523 0.52902 3.82946 -0.33553 0.04276 0.12851 1.04948 -1.92379 -0.04452 -0.2828 -1.20437 0.10805 0 0 0 0 0 0.00683 0.17949 2.31675 0 0.00433 0 -1.5107 0.07467 0.83047 -0.44712
HIS_1570 -6.13201 0.44109 4.63891 -0.41771 0.00011 0.55281 1.11512 -2.33718 -0.00826 -0.04452 -2.16802 -0.50675 0 0 0 -0.68409 0 -0.00645 0.16043 0 2.89216 -0.0603 0 -0.45461 -0.18871 0.47614 -2.73185
ILE_1571 -6.99047 0.75881 2.69828 -0.47165 0.30185 0.1004 2.53424 -2.37979 -0.00636 -0.04928 -1.94977 -0.01688 0 0 0 0 0 -0.05113 0.13048 0.44268 0 -0.77171 0 0.73287 -0.3836 0.51904 -4.85202
THR_1572 -4.58795 0.35329 2.53144 -0.16587 0.06683 0.05947 1.20969 -1.68902 -0.05734 -0.39259 -0.48429 -0.05787 0 0 0 0 0 -0.03795 0.02132 0.06054 0 0.03379 2.36766 -1.0874 -0.29492 0.49706 -1.65412
LEU_1573 -7.79725 1.05259 2.10514 -0.50427 0.17416 0.11516 2.29386 -2.10277 -0.01269 -0.1273 -1.5701 0.12557 0 0 0 0 0 0.27027 0.29948 0.58365 0 -0.30724 0 0.18072 -0.13078 1.05398 -4.29782
PRO_1574 -3.9065 0.73 1.71752 -0.12386 0.0001 0.09352 0.89421 -0.92615 -0 -0 -0.58966 0.26391 0 0 0 0 0 0.05493 0.07937 0.16629 0 -1.2167 0 -2.4119 -0.29336 1.2016 -4.26668
LEU_1575 -4.15082 0.34384 2.10016 -0.59245 0.18391 0.15597 0.68213 -1.38493 -0 -0 -0.49068 0.30459 0 0 0 0 0 0.11214 0.13996 0.37433 0 -0.11468 0 0.18072 -0.27188 0.69321 -1.73446
LEU_1576 -5.09977 0.24648 1.52519 -0.57115 0.21891 0.16867 0.67387 -1.43445 -0 -0 0.09817 -0.05545 0 0 0 0 0 0.27466 0.02863 1.35196 0 -0.26988 0 0.18072 -0.10397 1.0588 -1.70861
GLU_1577 -3.42813 0.25323 3.82984 -0.43854 0.05006 0.66165 1.65301 -1.52267 -0 -0 -2.56814 -1.32223 0 0 -1.10031 -0.52855 0 0.0148 0.01341 0 4.69904 0.06245 0 -2.7348 0.03594 1.08604 -1.28391
ARG_1578 -2.65359 0.50539 3.72362 -0.71192 0.09864 0.50644 1.6779 -1.35176 -0 -0 -2.54185 0.94871 0 0 -1.10031 -0.52855 0 -0.06588 0.24041 1.92574 0 0.04586 0 -1.2888 -0.08999 1.12005 0.4601
PRO_1579 -3.11718 0.60552 2.05943 -0.19061 0.00191 0.13526 0.40746 -0.69529 -0 -0 0.11952 0.04384 0 0 0 0 0 0.00526 0.00109 0.6517 0 -1.01612 0 -2.4119 -0.45417 0.85347 -3.0008
ARG_1580 -2.80049 0.3866 2.99419 -1.04211 0.27766 0.62038 1.13595 -1.31729 -0.01825 -0.20344 -0.57588 0.02141 0 0 0 0 0 0.01085 0.09112 1.80194 0 -0.20511 0 -1.2888 -0.43644 0.82984 0.28214
PRO_1581 -4.66001 0.6402 3.6058 -0.07217 0 0.04444 1.8798 -1.53953 -0 -0 -0.99076 0.62109 0 0 0 0 0 -0.20301 0.00409 0.22786 0 -0.6077 0 -2.4119 -0.03711 0.91241 -2.58649
THR_1582 -5.12534 0.42803 3.14533 -0.13141 0.05994 0.06759 1.09562 -1.94866 -0.02227 -0.25077 0.18281 -1.07682 0 0 0 0 0 0.02702 0.1112 0.04567 0 0.10694 2.31247 -1.0874 0.23345 0.56946 -1.25712
TRP_1583 -9.50536 1.32673 3.89374 -1.22303 0.04362 0.46472 2.62751 -2.65001 -0.00968 -0.03023 -2.07787 -0.38958 0 0 -0.54342 0 0 0.02197 0.01164 0 1.83389 -0.23979 0 1.6906 0.30472 0.50748 -3.94234
SER_1584 -4.58158 0.64191 3.68705 -0.02752 0 0.04356 1.36708 -1.69919 -0.02329 -0.20224 -0.2334 -1.14363 0 0 0 0 0 0.42777 0.00841 0.42479 0 -0.04927 0.60242 -0.77834 0.0616 0.26895 -1.20493
MET_1585 -9.10489 0.8029 4.32521 -0.36859 0.13427 0.11347 1.69203 -2.69355 -0 -0 -0.44465 -0.42164 0 0 0 0 0 0.00653 0.08608 1.26115 0 0.03381 0 0.60916 0.91509 1.05606 -1.99756
PRO_1586 -3.7278 0.66407 2.56802 -0.09205 0.00095 0.05722 0.69956 -0.85883 -0 -0 0.15493 0.69474 0 0 0 0 0 -0.13966 0.00266 0.55109 0 -0.40984 0 -2.4119 0.77779 1.09247 -0.3766
LYS_1587 -4.684 0.74785 5.68638 -0.44538 0.07109 0.28324 2.15536 -2.19308 -0 -0 -2.77255 -0.29955 0 0 0 0 0 0.06602 0.09147 1.82297 0 0.29856 0 -1.5107 -0.04612 0.75115 0.02268
LYS_1588 -4.51169 0.35094 5.17108 -0.44603 0.08626 0.25945 2.22762 -2.05866 -0 -0 -2.61417 0.01961 0 0 -0.67741 0 0 -0.176 0.02127 1.27517 0 -0.02013 0 -1.5107 0.33278 1.02218 -1.24842
GLU_1589 -2.90947 0.33445 3.90596 -0.21451 0.02453 0.29999 0.65584 -1.43538 -0 -0 -1.17614 -0.60141 0 0 0 0 0 -0.04706 0.02005 0 3.10312 -0.2923 0 -2.7348 -0.1677 0.45638 -0.77843
SER_1590 -4.64643 0.31362 4.43069 -0.02156 0 0.01823 2.48204 -2.01921 -0.00013 -0.00073 -0.73305 0.01313 0 0 0 -0.50298 0 -0.01746 0.02591 1.09084 0 -0.38772 0.60513 -0.77834 -0.56041 0.1716 -0.51682
ARG_1591 -5.96748 0.39974 4.42027 -0.76422 0.13 0.53457 1.89589 -1.97915 -0 -0 -3.18271 0.16582 0 0 0 -0.94665 0 -0.00703 0.09283 2.69295 0 -0.05451 0 -1.2888 -0.19115 0.37194 -3.67771
VAL_1592 -5.69513 0.89658 1.09943 -0.32425 0.39637 0.07285 0.65532 -1.30789 -0.03807 -0.208 0.03381 -0.22907 0 0 0 0 0 0.05518 0.38173 2.58313 0 -0.43938 0 1.9342 -0.20813 0.97814 0.63681
PRO_1593 -4.06896 0.69506 1.43084 -0.08557 0.0003 0.05298 0.82763 -0.70521 -0 -0 -0.01582 0.66508 0 0 0 0 0 -0.12533 0.00605 0.50171 0 -0.25175 0 -2.4119 -0.51187 1.30963 -2.68712
GLY_1594 -4.23163 0.48656 2.59935 -0.00137 0 0 0.93944 -1.67293 -0.01632 -0.11264 -0.15131 -0.33385 0 0 0 0 0 -0.14641 0 0 0 -1.54282 0 0.83697 0.1249 0.66268 -2.55938
ARG_1595 -9.6541 0.76802 6.77193 -1.00392 0.2485 0.65162 3.45421 -3.59589 -0.00036 -0.00097 -2.75466 0.62652 0 0 0 0 0 -0.03047 0.1946 2.53656 0 -0.06723 0 -1.2888 0.0988 0.33454 -2.7111
LYS_1596 -8.08579 0.65759 6.27865 -0.36102 0.04878 0.14767 1.54619 -2.82462 -0.02176 -0.11136 -1.86009 0.17425 0 0 0 0 0 -0.03289 0.16722 1.95635 0 0.05816 0 -1.5107 -0.37201 0.43098 -3.71441
PHE_1597 -7.73284 0.75264 2.49255 -0.7316 0.06454 0.08063 2.32349 -2.28537 -0.00109 -0.00316 -1.43113 -0.54245 0 0 0 0 0 -0.0263 0.01895 0 2.20533 -0.20813 0 1.0402 0.00676 0.34582 -3.63116
TYR_1598 -8.87238 1.12137 4.47693 -0.54058 0.04368 0.24992 1.65708 -2.91401 -0 -0 -2.03885 -0.17196 0 0 -0.33163 0 0 0.11643 0.01164 0 2.17836 -0.18423 0.09756 1.2797 0.0042 0.52524 -3.29152
VAL_1599 -5.81323 0.63905 2.34279 -0.31537 0.20554 0.06089 1.94719 -2.10871 -0.01874 -0.11233 -2.3324 0.26463 0 0 -0.17986 0 0 0.00214 0.00239 0.5176 0 0.76027 0 1.9342 0.04814 0.52409 -1.63171
HIS_D_1600 -7.68096 0.73572 5.54931 -0.4175 0.0056 0.26927 2.1401 -2.84425 -0 -0 -0.49426 -0.31518 0 0 0 -0.69497 0 0.04381 0.49808 0 1.95258 -0.07701 0 -0.45461 -0.05329 0.41186 -1.4257
HIS_1601 -7.26243 1.11732 6.40352 -0.49901 0.02878 0.26902 2.82527 -3.27191 -0.02713 -0.1546 -1.20839 -1.04923 0 0 -0.35835 0 0 -0.01842 0.03987 0 3.44474 -0.35886 0 -0.45461 -0.01226 0.58087 0.0342
GLN_1602 -5.92452 0.88324 6.61737 -0.35787 0.08887 0.355 2.81608 -2.96787 -0.03159 -0.18895 -2.7383 -0.71599 0 0 -0.84051 -0.4451 0 -0.05388 0.06786 0 3.69577 0.00111 0 -0.18838 0.51747 0.77129 1.36113
GLY_1603 -3.15928 0.69946 3.84948 -4e-05 0 0 2.43143 -1.9241 -0 -0 -1.96052 -0.42822 0 0 -0.35835 0 0 -0.21092 0 0 0 0.33679 0 0.83697 0.60834 0.58259 1.30363
TRP_1604 -10.4573 1.55247 4.83231 -1.39048 0.20337 0.5235 2.06102 -3.05905 -0.02638 -0.10237 -0.95335 -0.6282 0 0 0 0 0 -0.18981 0.0622 0 1.13332 -0.12296 0 1.6906 0.29186 0.37699 -4.20228
GLU_1605 -5.52385 0.53643 4.67189 -0.22954 0.02659 0.32523 1.83881 -2.28334 -0.00015 -0.00057 -0.87494 -0.57247 0 0 0 0 0 -0.08933 0.10844 0 3.24662 -0.24179 0 -2.7348 -0.28984 0.42518 -1.66141
ARG_1606 -5.24336 0.56534 5.25674 -0.69164 0.31807 0.40431 2.63233 -2.50124 -0 -0 -3.92108 0.09902 0 0 -1.02144 0 0 -0.05393 0.00312 2.65029 0 -0.20974 0 -1.2888 -0.27965 0.42627 -2.85541
VAL_1607 -7.20164 1.42677 2.90505 -0.31689 0.28122 0.07438 2.15906 -2.36047 -0.01136 -0.06702 -0.0659 -0.48825 0 0 0 0 0 -0.00818 0.03296 0.39825 0 -0.37432 0 1.9342 0.14611 9.83953 8.30349
ILE_1608 -6.11196 1.13625 1.56546 -0.53182 0.34072 0.14632 0.93793 -1.62758 -0.01462 -0.10777 0.8844 -0.40876 0 0 0 0 0 0.00704 0.02405 0.37824 0 0.5988 0 0.73287 0.21312 17.158 15.3207
LYS_1609 -5.99498 1.62536 5.72117 -0.29991 0.0388 0.13744 2.642 -2.69912 -0.01371 -0.11179 -1.06479 -0.03378 0 0 -0.58592 0 0 0.08072 0.00796 1.69042 0 0.07548 0 -1.5107 0.90762 8.11485 8.72711
HIS_1610 -3.34661 0.40067 2.95883 -0.436 0.01731 0.53481 1.14454 -1.39614 -0 -0 -1.02827 -0.57028 0 0 -0.77787 0 0 0.08382 0.00588 0 1.66709 -0.39008 0 -0.45461 0.65075 0.70173 -0.23444
SER_1611 -3.91045 0.6236 3.76137 -0.0249 0 0.01968 1.43707 -1.87079 -0.01091 -0.15651 -1.34241 -0.01201 0 0 -0.24357 0 0 0.00055 0.26077 0.76192 0 -0.22073 1.8747 -0.77834 -0.091 0.37559 0.45363
ASN_1612 -3.72502 0.39256 3.74527 -0.34285 0.08692 0.65828 1.36092 -1.79821 -0.00949 -0.14036 -0.56948 -0.79206 0 0 0 0 0 -0.02107 0.05021 0 1.86806 -0.54698 0 -0.93687 0.11786 0.41191 -0.19042
LEU_1613 -5.37208 0.64091 2.37293 -0.52862 0.33657 0.13992 1.39368 -1.81172 -0 -0 -0.39214 -0.07723 0 0 0 0 0 0.00235 0.13406 2.96733 0 -0.10573 0 0.18072 -0.17283 0.30552 0.01364
ASP_1614 -1.95809 0.25496 2.51689 -0.12047 0.01637 0.37292 0.59042 -1.16678 -0.00142 -0.01615 -0.64087 -0.26285 0 0 0 0 0 -0.02655 0.00453 0 2.34111 -0.32172 0 -2.3716 -0.62594 0.20297 -1.21226
GLU_1615 -4.68999 0.71292 5.78049 -0.49251 0.11253 0.78073 1.84039 -2.31955 -0 -0 -2.01972 -1.16309 0 0 -1.06851 0 0 -0.0063 0.22442 0 5.06107 0.05282 0 -2.7348 -0.55693 0.23438 -0.25165
SER_1616 -1.97583 0.30404 2.32164 -0.03451 0.00061 0.06318 0.91964 -0.92359 -0 -0 -0.62594 -0.76775 0 0 -1.06851 0 0 -0.03379 2e-05 0.39567 0 0.41578 0.6024 -0.77834 0.02982 0.33785 -0.81761
ASP_1617 -1.94105 0.28155 3.65026 -0.30661 0.10535 1.02 1.43433 -1.41316 -0 -0 -3.09683 -0.08817 0 0 0 -0.708 0 -0.00801 0.00833 0 2.08615 -0.59331 0 -2.3716 0.62798 1.3854 0.07261
PRO_1618 -5.83448 1.06819 4.61317 -0.21019 0.02446 0.1588 1.60977 -1.89646 -0 -0 -0.57875 -0.06087 0 0 0 0 0 0.01309 0.01675 0.34032 0 -0.82557 0 -2.4119 0.30932 1.55713 -2.10723
ASN_1619 -4.00924 0.2845 3.85479 -0.30258 0.03562 0.58539 1.94826 -1.89619 -0 -0 -0.99263 -1.30155 0 0 0 -1.0424 0 -0.04578 0.01663 0 2.969 0.05985 0 -0.93687 -0.23478 0.53316 -0.4748
ALA_1620 -4.16083 0.52369 2.47918 -0.02504 0.00043 0 1.71724 -1.70213 -0 -0 -1.46246 -0.3993 0 0 -0.58592 0 0 -0.09809 0 0 0 -0.1592 0 1.8394 -0.43092 0.30648 -2.15749
THR_1621 -3.71983 0.42578 2.61797 -0.13284 0.0783 0.08497 1.33317 -1.45209 -0 -0 -1.05619 -0.9218 0 0 0 0 0 -0.04971 0.00229 0.03731 0 -0.41944 2.26943 -1.0874 -0.46879 0.33981 -2.11905
LYS_1622 -4.47658 0.14322 5.93797 -0.43872 0.07227 0.26418 2.56145 -2.41906 -0 -0 -3.83683 -0.13689 0 0 0 -0.708 0 -0.00917 0.10191 2.0835 0 0.20357 0 -1.5107 -0.06007 0.49294 -1.73501
GLN_1623 -3.12524 0.17298 2.29782 -0.60791 0.08237 0.61435 0.30814 -1.1744 -0 -0 -0.25792 -0.4675 0 0 0 0 0 0.02318 0.0467 0 2.55561 -0.02114 0 -0.18838 -0.07791 0.38985 0.57057
THR_1624 -5.84526 0.68431 4.85715 -0.2026 0.10305 0.09168 2.83317 -2.72222 -0.04674 -0.25899 -1.8776 -1.60631 0 0 -2.0952 0 0 0.01249 0.22666 0.06757 0 0.17876 2.30106 -1.0874 0.1325 0.46268 -3.79126
VAL_1625 -3.26296 0.22655 2.15794 -0.29067 0.16033 0.05167 0.63325 -1.4137 -0.01374 -0.05639 -0.34941 0.29335 0 0 0 0 0 -0.12479 0 0.46298 0 0.5229 0 1.9342 0.21671 0.39436 1.54258
ASN_1626 -4.23737 0.60915 2.65291 -0.1991 0.05275 0.31959 1.50746 -1.70226 -0.01813 -0.16034 -0.65736 -0.48134 0 0 -0.90394 0 0 0.06511 1e-05 0 1.98666 -0.45045 0 -0.93687 -0.447 0.23457 -2.76598
ASN_1627 -6.63629 0.58662 6.10471 -0.1383 0.01793 0.1831 3.17595 -3.16605 -0.01313 -0.12983 -2.67681 -0.36762 0 0 0 -1.0424 0 0.01811 0.43832 0 2.03958 0.44074 0 -0.93687 -0.21247 0.42449 -1.89024
ARG_1628 -7.35635 0.6176 5.23255 -0.72534 0.11752 0.4205 2.33702 -2.49981 -0.0102 -0.05978 -2.13709 0.43132 0 0 0 0 0 0.03376 0.05745 2.79717 0 -0.08657 0 -1.2888 0.12218 0.73126 -1.26563
SER_1629 -5.60383 0.88225 5.1804 -0.02918 0.00016 0.05243 2.52888 -2.59287 -0.00483 -0.11057 -1.82246 -0.90679 0 0 0 0 0 0.12177 0.00234 0.12711 0 -0.12072 0.61716 -0.77834 0.19593 0.58318 -1.67799
VAL_1630 -7.4856 1.11529 2.78409 -0.3209 0.38725 0.0702 2.67888 -2.44911 -0.02343 -0.16942 -2.96678 -0.61729 0 0 0 0 0 0.23713 0.00106 0.15944 0 -0.30122 0 1.9342 0.014 0.65627 -4.29596
GLN_1631 -5.91133 0.35871 5.14516 -0.31174 0.04775 0.25901 2.31869 -2.42425 -0.01897 -0.17371 -2.26509 -0.57618 0 0 -1.15347 0 0 0.00389 0.06749 0 3.0876 0.04952 0 -0.18838 0.03037 0.81426 -0.84066
ALA_1632 -4.39461 0.44105 0.97644 -0.02396 0 0 0.78131 -1.4086 -0.02223 -0.15401 -1.46507 -0.2433 0 0 0 0 0 -0.06058 0 0 0 -0.04876 0 1.8394 -0.20685 0.51018 -3.47959
ILE_1633 -8.42744 1.90847 3.484 -0.64334 0.73367 0.13709 3.27554 -2.54745 -0.01734 -0.10177 -2.13665 0.36105 0 0 0 0 0 -0.06082 0.2298 0.8957 0 -0.53497 0 0.73287 -0.76098 1.23697 -2.23558
LYS_1634 -7.74008 0.90466 6.39693 -0.35166 0.04619 0.12708 1.57445 -2.70554 -0.04131 -0.13394 -2.03454 0.28916 0 0 0 0 0 -0.03388 0.22611 1.90244 0 0.08095 0 -1.5107 -0.50543 1.17372 -2.3354
GLU_1635 -5.43138 0.55913 5.16232 -0.65642 0.26781 1.84825 1.13382 -2.15984 -0.01637 -0.12651 -0.80497 -2.64554 0 0 0 0 0 0.13202 0.03254 0 4.26438 0.21601 0 -2.7348 -0.15148 0.40542 -0.70561
GLU_1636 -3.07773 0.29501 3.45136 -0.23183 0.0514 0.38889 1.26797 -1.47198 -0.02043 -0.18901 -1.21929 -0.59201 0 0 0 0 0 0.6438 0.00254 0 2.91727 0.60957 0 -2.7348 0.43379 0.72068 1.2452
GLN_1637 -9.12126 2.12474 6.68946 -0.27567 0.0401 0.11177 3.70838 -3.24577 -0.01635 -0.1506 -3.73029 0.06493 0 0 0 -0.46829 0 0.10267 0.0402 0 2.90393 0.08936 0 -0.18838 0.14246 1.60986 0.43127
LYS_1638 -6.19317 1.05734 5.392 -0.30929 0.03201 0.16658 2.13086 -2.42804 -0.01874 -0.10635 -2.89262 -0.25655 0 0 -0.92799 0 0 -0.07501 0.18876 2.53112 0 0.28167 0 -1.5107 -0.03351 1.43715 -1.53446
PHE_1639 -11.9713 1.23194 3.40245 -0.5674 0.10063 0.29122 2.29266 -3.16916 -0.0117 -0.04682 -2.84677 0.16804 0 0 0 0 0 0.02989 0.12119 0 2.22214 -0.35079 0 1.0402 0.05417 0.6918 -7.31764
GLN_1640 -5.00471 0.47829 4.99857 -0.36906 0.07567 0.22584 3.17333 -2.37184 -0 -0 -4.21217 -0.24475 0 0 0 -0.57302 0 -0.05655 0.04462 0 3.1547 0.20645 0 -0.18838 -0.09018 0.58433 -0.16886
PHE_1641 -11.1358 2.03622 3.27862 -1.06417 0.19311 0.20522 2.513 -3.01494 -0.02184 -0.11406 -2.89073 -0.64367 0 0 0 0 0 -0.02266 0.12575 0 2.68837 -0.0574 0 1.0402 -0.03282 0.94352 -5.97407
GLU_1642 -6.20665 0.6278 5.64125 -0.20261 0.02755 0.30668 2.47528 -2.6783 -0.01149 -0.1327 -4.83493 -0.53407 0 0 0 -0.48976 0 0.19866 0.00294 0 3.26147 0.23733 0 -2.7348 0.00697 0.91895 -4.12043
VAL_1643 -8.15381 1.07527 1.67991 -0.35812 0.17844 0.08539 2.42577 -2.18251 -0.01204 -0.04842 -2.22722 -0.08482 0 0 0 0 0 -0.00126 0.02879 0.83977 0 -0.79835 0 1.9342 -0.10393 0.68744 -5.03548
ARG_1644 -8.86219 0.6338 7.44908 -0.60515 0.13839 0.35525 4.05137 -3.62547 -0.05431 -0.27101 -4.89464 0.08787 0 0 -0.6481 0 0 0.02421 0.16426 2.26057 0 -0.12508 0 -1.2888 -0.24259 0.72333 -4.72923
PHE_1645 -9.69427 0.91323 2.80555 -1.09368 0.17381 0.70556 2.19631 -2.71728 -0 -0 -3.02366 -0.13891 0 0 0 0 0 0.04949 0.01351 0 1.48645 -0.55037 0 1.0402 -0.20675 0.47004 -7.57078
GLU_1646 -6.26681 0.4102 6.08992 -0.35512 0.07537 0.45721 2.78394 -2.67622 -0.02041 -0.19008 -2.97572 -0.63467 0 0 0 -1.13363 0 -0.00594 0.04203 0 3.8953 -0.05214 0 -2.7348 -0.13352 0.39434 -3.03074
ASN_1647 -7.05992 0.68509 5.27926 -0.22425 0.05112 0.37984 2.20083 -2.6647 -0.06259 -0.37269 -1.54219 -0.77361 0 0 -0.58824 0 0 -0.06636 0.13322 0 3.80028 -1.04595 0 -0.93687 -0.44079 0.52163 -2.72688
LEU_1648 -10.3639 1.12783 4.00726 -0.48026 0.28443 0.0891 2.42365 -2.9831 -0.02257 -0.14704 -2.41818 0.26096 0 0 0 0 0 -0.00399 0.50362 0.4972 0 -0.37462 0 0.18072 -0.61723 0.73797 -7.29812
ARG_1649 -5.85801 0.39153 6.08711 -0.61516 0.12002 0.33559 2.78675 -2.72056 -0.06619 -0.39237 -3.56947 0.38254 0 0 -0.92381 0 0 0.11894 0.12941 2.36079 0 0.01106 0 -1.2888 -0.16476 0.57171 -2.3037
GLU_1650 -5.17727 0.48599 4.25403 -0.45659 0.2326 1.41754 1.86663 -2.16927 -0.02813 -0.16386 -1.81614 -2.98477 0 0 0 0 0 -0.05453 0.00687 0 3.94912 -0.25698 0 -2.7348 -0.29551 0.35228 -3.57281
TRP_1651 -7.21416 0.33186 5.31066 -0.76235 0.16103 0.45052 1.86281 -2.70938 -0.02813 -0.16386 -1.07503 -0.3408 0 0 0 0 0 -0.0217 0.0107 0 3.04607 0.09293 0 1.6906 -0.40635 0.26977 0.50518
GLU_1652 -7.34619 0.21146 8.56439 -0.21757 0.05841 0.33121 4.38393 -3.71366 -0.02043 -0.16421 -5.60328 -0.55906 0 0 -0.92381 -1.38664 0 0.07439 0.06107 0 3.29961 -0.25307 0 -2.7348 -0.28343 0.25905 -5.96265
LEU_1653 -8.68904 1.40135 3.94566 -0.51809 0.24457 0.11254 2.57858 -2.80963 -0 -0 -2.30025 0.25399 0 0 0 0 0 0.0131 0.06927 0.49858 0 -0.24368 0 0.18072 -0.24632 0.64362 -4.86504
GLY_1654 -5.62518 0.53179 4.73408 -5e-05 0 0 2.423 -2.84736 -0.00728 -0.05319 -2.75394 -0.41498 0 0 0 0 0 -0.0914 0 0 0 0.16594 0 0.83697 0.49933 0.63684 -1.96543
LEU_1655 -9.08393 1.10564 3.17985 -0.67633 0.26785 0.28965 2.73998 -2.75455 -0 -0 -2.40626 0.04492 0 0 0 0 0 0.07295 0.12761 1.20435 0 -0.30409 0 0.18072 0.41239 0.92773 -4.67151
LEU_1656 -8.00442 0.77822 2.70309 -0.6743 0.17529 0.26279 2.54759 -2.60643 -0 -0 -2.16555 0.07687 0 0 0 0 0 0.00547 0.01249 0.85836 0 -0.21753 0 0.18072 -0.21204 1.06344 -5.21595
VAL_1657 -6.98224 0.35454 3.79165 -0.30887 0.20268 0.07234 2.88724 -2.77354 -0 -0 -2.89543 -0.25447 0 0 0 0 0 -0.04704 6e-05 0.08583 0 -0.28452 0 1.9342 -0.10905 0.52105 -3.80556
TYR_1658 -10.959 1.03958 5.4244 -0.99698 0.1116 0.43027 3.74877 -3.63143 -0 -0 -3.66209 -0.26941 0 0 0 -0.78468 0 -0.01306 0.04473 0 1.79734 -0.4075 0.01765 1.2797 -0.04622 0.61155 -6.26482
VAL_1659 -8.77506 1.0751 3.07985 -0.32167 0.26273 0.07341 2.86633 -2.91959 -0 -0 -1.96952 -0.21632 0 0 -0.59831 0 0 -0.04337 0.00519 0.09018 0 -0.25485 0 1.9342 -0.0543 0.63232 -5.13369
LEU_1660 -8.38837 0.80882 2.08341 -0.65905 0.28889 0.17438 2.20183 -2.19292 -0 -0 -0.63681 0.26138 0 0 0 0 0 -0.02984 0.03123 2.94681 0 -0.28354 0 0.18072 -0.21419 0.68986 -2.73738
GLN_1661 -7.92145 0.66202 7.10762 -0.42199 0.08446 0.28824 3.51783 -3.51625 -0.02162 -0.15104 -2.88473 -0.74374 0 0 -1.35355 0 0 0.12795 0.19871 0 3.94154 -0.14287 0 -0.18838 -0.10705 1.12536 -0.39893
LEU_1662 -9.2946 0.93748 2.73906 -0.42811 0.20978 0.06743 1.99662 -2.56017 -0.00695 -0.09773 -1.49199 0.25119 0 0 0 0 0 -0.0047 0.01681 0.01543 0 1.08632 0 0.18072 5.55856 1.04339 0.21852
GLU_1663 -7.52345 0.96258 7.72736 -0.18749 0.03433 0.26396 3.25708 -3.36706 -0.01771 -0.09976 -2.89447 -0.49088 0 0 -0.6286 -0.78468 0 0.19199 0.01892 0 4.01682 0.04896 0 -2.7348 5.71437 1.26385 4.77134
PRO_1664 -5.00884 0.93437 3.02172 -0.1216 0.00078 0.09158 1.04183 -1.34125 -0 -0 -0.25192 0.22899 0 0 0 0 0 -0.01379 0.07945 0.10468 0 -1.09519 0 -2.4119 -0.11352 1.34688 -3.50774
GLN_1665 -4.93138 0.89426 2.88108 -0.30974 0.07106 0.30357 1.04149 -1.70287 -0.01657 -0.19091 -0.55618 -0.87199 0 0 0 0 0 0.11247 0.02525 0 2.72342 -0.19085 0 -0.18838 -0.40343 0.92229 -0.3874
PHE_1666 -11.7255 1.88038 4.10551 -0.4344 0.06561 0.15664 1.82021 -2.97395 -0.01771 -0.09976 -1.10275 -0.21391 0 0 0 0 0 0.02268 1.32042 0 3.99328 -0.23134 0 1.0402 -0.24776 1.26019 -1.38193
ALA_1667 -5.85786 0.68158 2.39504 -0.01657 0 0 1.76659 -2.11782 -0 -0 -1.41684 -0.34251 0 0 0 0 0 0.06455 0 0 0 -0.43611 0 1.8394 -0.10324 1.20206 -2.34174
HIS_1668 -9.03243 0.74757 5.0626 -0.34401 0.00276 0.36036 3.03433 -3.11859 -0 -0 -3.46723 -0.12622 0 0 -0.59831 0 0 0.08221 0.11052 0 1.67754 0.018 0 -0.45461 0.42399 0.98593 -4.63559
LYS_1669 -8.99476 1.03365 8.6961 -0.31933 0.0325 0.16466 3.1328 -3.57216 -0.02189 -0.12443 -3.22374 -0.18538 0 0 -0.51148 0 0 -0.0316 0.3116 2.49493 0 0.09422 0 -1.5107 0.53203 0.98471 -1.01827
LEU_1670 -7.16645 0.79023 0.88709 -0.44764 0.16351 0.07781 1.37075 -1.71295 -0.02781 -0.16363 -1.42517 0.09331 0 0 0 0 0 0.02763 0.07547 0.61608 0 -0.15294 0 0.18072 0.07813 0.62744 -6.10843
GLY_1671 -2.8846 0.25361 2.93655 -0.00026 0 0 1.0618 -1.44733 -0 -0 -1.89254 -0.2204 0 0 -0.67755 0 0 0.07843 0 0 0 -1.50587 0 0.83697 -0.06467 0.41184 -3.114
MET_1672 -4.85199 0.4226 3.1825 -0.51978 0.18824 0.0418 1.71273 -1.6493 -0.00359 -0.01704 -1.0187 0.04215 0 0 0 0 0 0.28836 0.10507 1.67632 0 0.00617 0 0.60916 -0.25354 0.73378 0.69494
GLY_1673 -3.43063 1.03386 2.35948 -0.00237 0 0 1.08777 -1.48838 -0 -0 -1.38675 -0.47578 0 0 0 0 0 0.08066 0 0 0 -1.54391 0 0.83697 0.52106 1.02502 -1.383
LYS_1674 -6.49554 0.92663 6.21524 -0.28986 0.06329 0.15401 2.1055 -2.70609 -0.00143 -0.00303 -2.52383 -0.34548 0 0 0 0 0 0.98473 0.22914 0.96933 0 0.03217 0 -1.5107 2.22438 1.37205 1.40052
ALA_1675 -4.57816 1.19134 2.83185 -0.02322 0 0 1.8186 -2.06444 -0 -0 -1.69996 -0.2219 0 0 0 0 0 -0.02591 0 0 0 -0.15862 0 1.8394 0.9902 1.16956 1.06876
LEU_1676 -5.2973 0.76542 1.30033 -0.51135 0.12239 0.1545 0.79555 -1.34115 -0.02638 -0.10237 -0.19703 -0.07039 0 0 0 0 0 0.022 0.29631 0.11893 0 0.65239 0 0.18072 0.01966 0.72087 -2.39689
GLY_1677 -2.75782 0.21741 2.83389 -5e-05 0 0 1.02054 -1.47814 -0.00931 -0.07892 -0.55693 -0.36871 0 0 0 0 0 -0.18222 0 0 0 -1.43343 0 0.83697 -0.06128 0.60073 -1.41726
PHE_1678 -9.13301 1.21819 2.89853 -0.54409 0.09894 0.21865 2.47681 -2.4252 -0.02046 -0.1214 -2.21103 0.24499 0 0 0 0 0 0.01032 0.19684 0 2.59767 -0.12647 0 1.0402 -0.55172 0.58705 -3.54517
GLY_1679 -4.25662 0.26023 4.06887 -5e-05 0 0 2.52488 -2.15408 -0 -0 -2.53665 -0.3426 0 0 0 0 0 -0.11718 0 0 0 -1.5119 0 0.83697 -0.46447 0.8568 -2.83581
SER_1680 -6.20986 0.76283 6.51977 -0.02862 9e-05 0.04649 3.73485 -2.96299 -0.00931 -0.07892 -3.88287 -0.78392 0 0 0 -0.69497 0 -0.09461 0.04891 0.55962 0 0.19404 0.61493 -0.77834 -0.57832 0.78774 -2.83346
VAL_1681 -8.4393 0.66865 3.42106 -0.38322 0.43919 0.09391 2.38511 -2.90725 -0 -0 -2.34515 -0.40826 0 0 0 0 0 0.1285 0.00446 0.7287 0 -0.17364 0 1.9342 -0.07767 0.65548 -4.27524
ARG_1682 -10.8772 0.89964 11.0224 -0.94297 0.27546 0.40558 4.47756 -4.80766 -0.03092 -0.18606 -4.42099 0.69207 0 0 -0.42866 0 0 -0.01722 0.15511 2.44731 0 0.01292 0 -1.2888 0.0023 0.63976 -1.97037
ILE_1683 -8.1199 1.04644 2.6288 -0.4352 0.22056 0.08591 1.66283 -2.29402 -0.00962 -0.02569 -0.33526 0.00847 0 0 0 0 0 -0.0471 0.13724 0.38948 0 -0.78254 0 0.73287 -0.30315 0.69044 -4.74944
ARG_1684 -6.45338 0.45949 6.81767 -0.55642 0.08622 0.32114 2.80576 -2.88671 -0.00729 -0.02205 -3.12932 0.02448 0 0 0 -0.64016 0 -0.00224 0.08842 2.28867 0 -0.16774 0 -1.2888 -0.32906 0.65969 -1.93164
VAL_1685 -6.90172 0.84972 2.14152 -0.27962 0.17326 0.0602 1.57706 -2.05892 -0.03176 -0.16233 -1.1927 -0.22809 0 0 -0.63456 0 0 -0.05609 0.01104 0.16662 0 -0.58349 0 1.9342 -0.25772 0.53021 -4.94317
GLY_1686 -2.24633 0.04611 2.91376 -5e-05 0 0 1.45189 -1.35858 -0.00099 -0.00263 -2.12049 -0.38102 0 0 -0.51334 0 0 0.00893 0 0 0 0.86956 0 0.83697 0.49279 0.31098 0.30755
GLU_1687 -6.01897 0.50483 5.31979 -0.32676 0.05502 0.42248 2.6546 -2.56005 -0 -0 -3.30111 -0.39294 0 0 0 -0.57933 0 0.11193 0.02058 0 3.23168 0.10029 0 -2.7348 0.76369 0.36937 -2.35971
ILE_1688 -8.73542 0.93458 4.19131 -0.59039 0.4334 0.10065 2.68595 -2.83087 -0 -0 -2.29865 0.2999 0 0 0 0 0 -0.00908 0.15723 1.08115 0 -0.67413 0 0.73287 -0.05787 0.72069 -3.8587
HIS_1689 -7.7182 0.74324 6.01935 -0.46129 0.04714 0.52356 3.01797 -3.14248 -0.00214 -0.00588 -2.99864 -0.283 0 0 0 -0.57933 0 -0.01532 0.01383 0 2.21837 -0.48157 0 -0.45461 0.5061 0.56598 -2.48694
SER_1690 -4.38236 0.36724 3.24253 -0.02948 0.00442 0.02584 1.7786 -1.78015 -0 -0 -1.17011 0.04995 0 0 0 -0.35451 0 0.03904 0.01466 0.69452 0 0.46353 0.60611 -0.77834 0.94901 0.39571 0.1362
GLY_1691 -2.26929 0.56427 2.12636 -4e-05 0 0 0.82988 -1.17502 -0.00214 -0.00588 -0.35502 -0.38812 0 0 0 0 0 -0.10261 0 0 0 0.06441 0 0.83697 6.01383 0.84962 6.98722
PRO_1692 -3.18678 0.78057 1.69415 -0.08111 0 0.04849 0.48092 -0.62664 -0.00195 -0.03382 -0.09625 0.55358 0 0 0 0 0 0.05366 0.00798 0.46498 0 -0.45842 0 -2.4119 5.48541 1.73554 4.40842
LYS_1693 -4.43962 0.55952 5.36464 -0.5916 0.29095 0.23846 2.39241 -2.07997 -0.02421 -0.12227 -3.21072 0.08841 0 0 0 -0.50711 0 -0.00135 0.02582 2.23182 0 0.52802 0 -1.5107 0.3047 1.98872 1.52593
GLU_1694 -2.86706 0.21366 2.61372 -0.46493 0.2797 1.52356 1.07217 -1.24931 -0.00195 -0.03382 -1.56852 -2.49451 0 0 0 0 0 0.53746 0.01287 0 2.30397 0.62557 0 -2.7348 1.1573 1.18212 0.10719
LEU_1695 -4.3335 0.65726 2.37693 -0.55178 0.50123 0.18181 1.42325 -1.38028 -0 -1e-05 0.03943 -0.05615 0 0 0 0 0 0.17825 0.09931 2.39233 0 0.12819 0 0.18072 1.16115 0.83163 3.82979
ASP_1696 -4.62213 0.4347 7.1029 -0.11543 0.04198 0.35906 3.5304 -2.84238 -0 -1e-05 -6.0518 -0.1393 0 0 0 -0.50711 0 0.02363 0.03719 0 2.55376 -0.40634 0 -2.3716 0.32442 0.75666 -1.89139
GLU_1697 -6.59213 0.70028 5.27707 -0.42128 0.05262 0.81493 2.17206 -2.53787 -0 -0 -2.54248 -0.39867 0 0 0 -0.35451 0 -0.01194 0.02561 0 3.49356 -0.34875 0 -2.7348 -0.57267 0.36972 -3.60928
SER_1698 -4.52181 0.38585 4.35511 -0.02834 0 0.04547 1.24254 -2.0031 -0.027 -0.13708 -0.69425 -1.07999 0 0 0 0 0 0.04977 0.002 0.21415 0 -0.14916 0.62019 -0.77834 -0.67396 0.24228 -2.93566
ARG_1699 -4.66557 0.36046 5.98491 -0.55741 0.0979 0.30779 2.83451 -2.63232 -0 -0 -2.86223 0.20866 0 0 0 0 0 0.01659 0.13228 1.89784 0 -0.13877 0 -1.2888 -0.35634 0.35676 -0.30372
LEU_1700 -7.95504 0.78367 5.15542 -0.482 0.17157 0.09948 2.48757 -3.04828 -0 -0 -1.86672 0.24979 0 0 0 0 0 0.02995 0.1392 0.46346 0 -0.24972 0 0.18072 -0.15142 0.5499 -3.44246
VAL_1701 -7.82246 0.74656 3.93613 -0.31499 0.20534 0.07247 2.73061 -2.90569 -0 -0 -2.15079 -0.19067 0 0 0 0 0 -0.06061 0.00846 0.06352 0 -0.34494 0 1.9342 -0.14051 0.53505 -3.69831
SER_1702 -4.48632 0.16284 5.46772 -0.02811 0 0.06505 2.50976 -2.53497 -0 -0 -2.20356 -0.59856 0 0 0 0 0 -0.00339 0.00915 0.7422 0 0.33747 0.62582 -0.77834 0.05407 0.29547 -0.36369
SER_1703 -4.76724 0.21341 5.70268 -0.02829 0 0.06522 2.8125 -2.71795 -0 -0 -2.79684 -0.56019 0 0 0 0 0 0.0064 0.00776 0.68749 0 0.34061 0.60015 -0.77834 0.18903 0.13588 -0.88772
ALA_1704 -6.55728 0.43494 4.10162 -0.0223 0 0 2.79628 -2.98425 -0 -0 -1.94576 -0.35045 0 0 0 0 0 -0.04647 0 0 0 -0.25846 0 1.8394 -0.10616 0.25673 -2.84216
MET_1705 -8.0684 0.71744 3.83582 -0.69936 0.19731 0.3469 2.5835 -2.59983 -0 -0 -2.14816 -0.04637 0 0 0 0 0 0.01467 0.23828 2.59539 0 0.06691 0 0.60916 -0.19506 0.3941 -2.15771
LYS_1706 -4.83499 0.2584 6.06075 -0.3057 0.03026 0.13808 2.70549 -2.69308 -0 -0 -2.23061 -0.0346 0 0 0 0 0 0.00574 0.01185 1.75589 0 -0.02501 0 -1.5107 -0.20645 0.3716 -0.50306
LYS_1707 -7.72152 0.45945 7.27901 -0.73438 0.15646 0.56567 2.73644 -3.23892 -0.08124 -0.38271 -2.73464 -0.14346 0 0 0 0 0 -0.01366 0.08006 2.7338 0 0.0138 0 -1.5107 -0.41789 0.36878 -2.58565
MET_1708 -9.05482 0.73733 5.82661 -0.34279 0.07644 0.08974 2.8856 -3.01031 -0 -0 -1.78936 -0.02193 0 0 0 0 0 -0.00573 0.02861 1.75692 0 0.03581 0 0.60916 -0.16298 0.3701 -1.97159
GLU_1709 -5.14441 0.2942 5.62868 -0.33262 0.06494 0.38988 1.82894 -2.53578 -0 -0 -0.88709 -0.6097 0 0 0 0 0 0.02311 0.04147 0 3.32582 -0.19836 0 -2.7348 -0.23023 0.29282 -0.78314
GLU_1710 -3.61814 0.17064 4.60197 -0.22799 0.03157 0.32817 1.47465 -1.99311 -0.04486 -0.23652 -1.11343 -0.63356 0 0 0 0 0 -0.05699 0.00411 0 3.08629 -0.33565 0 -2.7348 -0.60197 0.27911 -1.62051
ILE_1711 -6.56388 0.57139 3.15902 -0.47784 0.33524 0.08829 1.73403 -1.96824 -0 -0 -0.80376 0.15884 0 0 0 0 0 0.03137 0.13923 0.51029 0 -0.48532 0 0.73287 -0.17613 0.43027 -2.58433
TRP_1712 -8.38748 0.75642 6.84426 -0.97898 0.02159 0.28041 3.20915 -3.51073 -0.00035 -0.00414 -2.38484 -0.80726 0 0 0 -0.24539 0 0.2112 0.01476 0 1.98044 -0.3112 0 1.6906 1.06974 0.79569 0.24389
ASP_1713 -4.02148 0.2834 5.02265 -0.25043 0.09098 0.84834 1.24648 -2.09312 -0 -0 -1.74687 -3.20486 0 0 -0.4224 0 0 -0.01944 0.15034 0 2.72847 -0.52875 0 -2.3716 0.83795 1.04748 -2.40286
ARG_1714 -5.27549 0.42222 6.66244 -0.97498 0.28155 0.76575 2.55651 -2.91742 -0 -0 -2.61361 -0.03187 0 0 -0.4224 0 0 0.08735 0.00942 2.17447 0 -0.25148 0 -1.2888 0.31514 1.00625 0.50504
ASP_1715 -5.48625 0.60336 7.95248 -0.12058 0.01665 0.3915 3.73244 -3.46268 -0 -0 -4.71092 -0.341 0 0 -0.86128 -0.24539 0 -0.03828 0.29605 0 1.77752 0.07707 0 -2.3716 0.20306 0.65667 -1.93118
LYS_1716 -7.43477 0.53904 7.81427 -0.4966 0.10678 0.32235 2.68725 -3.27647 -0.02398 -0.08195 -2.73721 0.48533 0 0 0 -0.79543 0 -0.01925 0.03525 2.0506 0 -0.03916 0 -1.5107 -0.47993 0.45536 -2.39923
ASN_1717 -6.66266 0.56943 6.89731 -0.17892 0.01795 0.26482 3.28409 -3.35475 -0 -0 -2.7316 -0.28761 0 0 0 -0.79543 0 0.09676 0.08139 0 1.61029 0.12282 0 -0.93687 -0.24066 0.45754 -1.78611
VAL_1718 -5.697 0.29757 3.86161 -0.29026 0.15081 0.06269 2.41585 -2.29569 -0 -0 -1.45011 -0.05728 0 0 0 0 0 -0.06627 0.00548 0.02345 0 -0.33935 0 1.9342 0.10345 0.4134 -0.92746
LEU_1719 -9.54894 1.19205 2.54035 -0.72742 0.36426 0.34443 2.28622 -2.83998 -0 -0 -1.48068 0.10774 0 0 0 0 0 0.02662 0.08753 0.97379 0 -0.24936 0 0.18072 -0.02845 0.90373 -5.86741
GLU_1720 -8.41778 0.43495 8.14225 -0.20648 0.01911 0.28763 3.47675 -3.84364 -0.02398 -0.08195 -2.48134 -0.62139 0 0 0 0 0 -0.00071 0.0765 0 3.11091 -0.28737 0 -2.7348 -0.39594 0.82729 -2.71997
LYS_1721 -8.05413 1.30842 6.16611 -0.46521 0.10149 0.22295 2.45037 -2.87275 -0 -0 -1.67177 -0.06453 0 0 0 0 0 0.12721 0.88445 3.13154 0 0.0365 0 -1.5107 -0.46961 0.41778 -0.26187
LEU_1722 -9.20389 1.066 3.62691 -0.46095 0.19681 0.10833 3.00935 -2.88291 -0 -0 -1.50533 0.20953 0 0 0 0 0 0.0131 0.29507 0.37971 0 -0.26689 0 0.18072 -0.29011 0.63554 -4.889
PHE_1723 -12.0097 1.83078 3.94237 -0.59207 0.38815 0.2343 3.54852 -3.58879 -0 -0 -2.65747 -0.1229 0 0 0 0 0 0.13379 0.04108 0 3.02507 0.05554 0 1.0402 -0.26294 1.09334 -3.90068
ARG_1724 -7.96213 0.50505 8.32602 -1.61753 0.55779 1.76651 3.61641 -3.83613 -0.01689 -0.11335 -3.02408 -1.71775 0 0 0 -0.71322 0 -0.01793 0.05413 4.1227 0 -0.1784 0 -1.2888 -0.39228 1.02265 -0.90723
LEU_1725 -8.832 1.73112 4.23307 -0.67415 0.35779 0.25393 3.70928 -2.99428 -0 -0 -1.85448 0.05632 0 0 0 0 0 -0.07022 0.19906 1.31256 0 -0.29645 0 0.18072 -0.47224 0.71612 -2.44384
LEU_1726 -10.1048 1.61071 4.82767 -0.52567 0.16823 0.14884 2.71965 -3.39642 -0 -0 -1.46452 -0.04754 0 0 -0.38703 0 0 0.07536 0.06111 3.0223 0 0.00781 0 0.18072 -0.12434 0.84233 -2.38563
TYR_1727 -8.62146 1.32103 6.00908 -0.8255 0.49144 0.45333 1.47698 -3.34847 -0.01689 -0.11335 -1.29208 -0.55385 0 0 0 0 0 -0.04953 0.67006 0 3.9727 -0.13384 0.01908 1.2797 0.12844 0.72832 1.59517
PHE_1728 -7.61362 0.78582 4.1678 -0.73488 0.03398 0.06853 1.92553 -2.62463 -0 -0 -1.55449 -0.32516 0 0 0 0 0 0.01829 0.0001 0 1.87715 0.20087 0 1.0402 0.04169 0.79623 -1.89659
ASN_1729 -3.85015 0.10525 4.10328 -0.19383 0.01324 0.27698 1.53454 -1.88678 -0.01227 -0.09373 -0.87526 -0.85675 0 0 0 -0.71322 0 -0.06435 0.04878 0 3.87403 0.32146 0 -0.93687 -0.02198 0.9943 1.76666
GLU_1730 -1.93818 0.12973 2.5148 -0.48581 0.21966 1.55776 0.39499 -1.0867 -0 -0 -0.66469 -2.50312 0 0 0 0 0 -0.04001 0.03937 0 4.17196 0.03727 0 -2.7348 -0.26847 0.68928 0.03304
SER_1731 -1.12376 0.10451 1.43906 -0.0295 0.02049 0.02943 0.2988 -0.59433 -0 -0 -0.06039 0.01574 0 0 0 0 0 -0.09769 0.00011 0.06486 0 0.2289 0.60012 -0.77834 -0.11545 0.37269 0.37526
LYS_1732 -4.03054 0.46105 3.47093 -0.35431 0.04426 0.18603 0.91704 -1.52309 -0.01548 -0.07246 -0.85099 -0.02892 0 0 -0.84051 0 0 0.07416 0.14847 2.57652 0 0.20974 0 -1.5107 0.21719 0.64951 -0.27209
ASP_1733 -3.677 0.45747 4.69038 -0.10668 0.02053 0.3155 1.39177 -2.04498 -6e-05 -0.00018 -3.20678 -1.28575 0 0 -0.43608 -0.4451 0 -0.01737 0.00303 0 2.0141 -0.09897 0 -2.3716 0.14467 0.60213 -4.05096
ILE_1734 -6.96097 1.27349 1.72195 -0.47053 0.32364 0.10552 1.75437 -1.78529 -0.03454 -0.22643 -2.17747 -0.07802 0 0 -0.43608 0 0 -0.08179 0.12617 0.31941 0 -0.67165 0 0.73287 -0.09388 0.39303 -6.26621
LYS_1735 -6.57925 0.46213 6.4349 -0.57923 0.31038 0.38909 2.70637 -2.78791 -0.03329 -0.1387 -2.99972 -0.23749 0 0 0 0 0 0.07652 0.1286 2.84073 0 0.229 0 -1.5107 0.18967 0.4938 -0.60509
VAL_1736 -7.79401 1.14898 2.71163 -0.27602 0.17114 0.05578 1.85516 -2.34326 -0.00813 -0.07294 -2.06846 0.09725 0 0 -0.45887 0 0 -0.02443 0.05925 0.15366 0 -0.50334 0 1.9342 0.13636 0.52615 -4.69987
ARG_1737 -6.5396 0.59008 6.23229 -0.84461 0.14601 0.60203 3.15568 -2.76921 -0.02743 -0.15546 -4.16461 -0.10438 0 0 -0.97259 -1.01021 0 0.14761 0.07355 1.64666 0 -0.202 0 -1.2888 -0.23942 0.64426 -5.08015
TYR_1738 -4.52147 0.57448 1.86959 -0.66305 0.02104 0.09286 0.83979 -1.13493 -0 -0 0.06333 -0.4127 0 0 0 0 0 -0.02795 0.02085 0 2.39661 -0.01079 0.05431 1.2797 0.50462 1.6208 2.56711
PRO_1739 -7.29155 1.00503 2.30625 -0.13783 0.00072 0.10177 1.16138 -1.1962 -0 -0 -0.49707 0.1995 0 0 0 0 0 0.04696 0.07035 0.32286 0 -1.0209 0 -2.4119 0.14359 1.79558 -5.40147
LYS_1740 -5.27804 0.59263 6.10831 -0.27987 0.02361 0.11471 2.72504 -2.52408 -4e-05 -0.00103 -4.1844 0.1017 0 0 -0.44248 0 0 -0.01252 0.28677 1.67339 0 0.14128 0 -1.5107 -0.11433 1.09552 -1.48455
LEU_1741 -4.836 0.38422 3.72238 -0.48799 0.23126 0.11986 1.71903 -1.75611 -0 -0 -1.19745 0.23231 0 0 0 0 0 -0.03153 0.0009 0.3103 0 -0.27202 0 0.18072 0.09424 0.6626 -0.92329
GLN_1742 -5.95195 0.46519 5.55094 -0.24096 0.02622 0.18886 1.52829 -2.37236 -0 -0 -1.64221 -0.68297 0 0 0 0 0 0.03069 0.01062 0 3.17154 -0.13041 0 -0.18838 -0.23369 0.2975 -0.17308
LYS_1743 -6.00782 0.61085 6.50464 -0.43344 0.0757 0.22802 2.10074 -2.69739 -0.04156 -0.16577 -2.42997 0.14271 0 0 -1.00466 0 0 -0.12189 0.02911 1.44614 0 -0.02743 0 -1.5107 -0.33785 0.41396 -3.22662
GLU_1744 -2.50562 0.28579 2.61107 -0.22583 0.02925 0.32985 0.66325 -1.08154 -0 -0 0.15732 -0.62591 0 0 0 0 0 -0.08146 0.00426 0 3.21272 -0.28121 0 -2.7348 -0.63378 0.23674 -0.6399
LYS_1745 -3.52736 0.38217 4.20202 -0.53591 0.17998 0.36021 1.89075 -1.66119 -0 -0 -2.33744 -0.06332 0 0 -0.44248 0 0 -0.06298 0.01778 1.85695 0 -0.0594 0 -1.5107 -0.61533 0.32924 -1.59703
GLU_1746 -5.34087 0.23492 7.93718 -0.60594 0.1121 0.91616 3.19874 -3.18331 -0 -0 -3.39038 -1.33669 0 0 -1.14277 0 0 -0.07315 0.05351 0 3.46804 0.15733 0 -2.7348 0.3357 0.66768 -0.72653
GLU_1747 -2.59044 0.40663 3.52586 -0.4626 0.23054 1.43603 0.68235 -1.5415 -0.01176 -0.09593 -0.29973 -2.94358 0 0 0 0 0 0.12476 0.0788 0 3.92477 -0.35601 0 -2.7348 0.2348 0.66585 0.27403
GLU_1748 -3.88637 0.40004 4.12693 -0.37856 0.14093 0.54514 1.84285 -1.78419 -0.01176 -0.09593 -2.29617 -0.30816 0 0 -1.14277 -1.01021 0 0.02876 0.00668 0 4.00549 0.18073 0 -2.7348 0.027 0.87665 -1.4677
GLU_1749 -4.90435 0.829 5.02811 -0.40078 0.24619 0.64681 2.00648 -2.25145 -0 -0 -2.0134 -0.43954 0 0 -0.99107 0 0 0.02805 0.08869 0 4.37578 0.23493 0 -2.7348 1.58791 0.94188 2.27844
GLU_1750 -3.62964 0.27776 3.52318 -0.24209 0.05306 0.40199 1.16997 -1.52527 -0.03598 -0.15442 -1.34186 -0.4243 0 0 0 0 0 0.00313 0.01863 0 2.68469 -0.00139 0 -2.7348 1.16951 0.57338 -0.21446
GLU_1751 -4.82867 0.47062 5.9908 -0.1887 0.03345 0.28572 2.24576 -2.63503 -0 -0 -3.87794 -0.48061 0 0 -1.77936 0 0 0.37056 0.16149 0 3.16093 -0.02503 0 -2.7348 -0.08114 0.63934 -3.27259
SER_1752 -4.3165 0.13063 3.3529 -0.02744 0 0.02155 1.14204 -1.48801 -4e-05 -0.00103 -1.43119 -0.41515 0 0 0 -0.52753 0 -0.10984 0.0306 0.50682 0 0.0759 0.60513 -0.77834 -0.07819 0.73495 -2.57278
GLY_1753 -5.5426 0.75836 5.42327 -0.00038 0 0 2.82777 -2.84678 -0.01804 -0.10238 -3.4293 -0.16996 0 0 -0.98304 0 0 -0.07341 0 0 0 -0.75655 0 0.83697 0.00222 0.53457 -3.53927
TYR_1754 -10.0649 1.14848 4.83905 -0.64509 0.04271 0.26931 3.3682 -3.19293 -0.0074 -0.0503 -2.33815 -0.23646 0 0 0 0 0 -0.04735 0.22842 0 2.76085 0.01802 0.00727 1.2797 -0.08826 0.68811 -2.02069
MET_1755 -5.54015 0.2937 4.6252 -0.31684 0.09241 0.02903 1.68596 -2.02359 -0 -0 -1.52693 -0.05753 0 0 0 0 0 -0.0318 0.03496 1.16409 0 -0.01177 0 0.60916 -0.17515 0.62687 -0.5224
GLU_1756 -7.79201 0.48817 9.78219 -0.22199 0.09801 0.38505 4.31943 -4.06664 -0.00799 -0.02736 -5.39736 -0.61309 0 0 -1.9877 0 0 -0.03922 0.53429 0 3.34132 -0.24529 0 -2.7348 -0.16288 0.51903 -3.82884
LEU_1757 -9.80942 1.42307 5.97909 -0.42799 0.11059 0.09114 3.78691 -3.55127 -0.00176 -0.00612 -3.28218 0.18162 0 0 0 0 0 -0.02202 0.09692 0.32844 0 -0.26986 0 0.18072 -0.27443 0.94464 -4.5219
ALA_1758 -3.79693 0.35302 3.47675 -0.02588 0.00094 0 1.45613 -2.08317 -0.02215 -0.12126 -0.82474 -0.39838 0 0 0 0 0 -0.11875 0 0 0 -0.14804 0 1.8394 -0.36538 0.78507 0.00663
LYS_1759 -3.32475 0.43342 3.79034 -0.3293 0.05485 0.19123 1.44037 -1.66548 -0 -0 -1.26633 -0.23332 0 0 0 0 0 -0.06085 0.00206 1.59541 0 0.10496 0 -1.5107 -0.08026 0.56964 -0.28871
GLU_1760 -4.37852 0.49485 4.33644 -0.21844 0.04303 0.33826 1.77966 -1.89978 -0 -0 -1.14494 -0.63108 0 0 0 -0.829 0 0.54254 0.03325 0 3.20566 0.212 0 -2.7348 0.95558 0.75677 0.86149
GLU_1761 -3.99709 0.47752 3.91621 -0.33263 0.05343 0.60567 1.33158 -1.63287 -0.00799 -0.02736 -0.30687 -0.46818 0 0 0 -0.52753 0 0.33646 0.5723 0 3.31703 -0.16574 0 -2.7348 0.88965 1.57782 2.87662
TYR_1762 -9.41504 1.11615 4.24197 -0.63342 0.02557 0.14185 2.39916 -2.66205 -0 -0 -1.15904 -0.50577 0 0 -0.35282 -0.33392 0 0.51503 0.10898 0 2.30701 -0.15773 0.0395 1.2797 0.51667 2.19899 -0.32918
GLN_1763 -6.68213 0.84829 7.19407 -0.25912 0.05495 0.20282 3.71711 -3.09107 -0 -0 -4.11629 -0.24416 0 0 -1.09613 -0.829 0 -0.00408 0.01861 0 2.96172 -0.00243 0 -0.18838 0.23277 1.9694 0.68696
PRO_1764 -6.15446 0.54733 5.13962 -0.06791 0 0.04251 1.59085 -2.07901 -0.01218 -0.12913 -1.05981 0.61936 0 0 0 0 0 -0.04764 0.01986 0.16722 0 -0.52951 0 -2.4119 -0.07456 1.17267 -3.26667
GLU_1765 -4.94157 0.2741 6.08304 -0.4666 0.24069 1.46072 1.96731 -2.63595 -0.02754 -0.15082 -1.87737 -2.94954 0 0 0 0 0 0.00808 0.0587 0 3.97218 -0.26066 0 -2.7348 -0.06686 0.34813 -1.69875
GLN_1766 -7.98289 0.80418 6.91376 -0.23552 0.02869 0.17945 4.06611 -3.30457 -0.02754 -0.15082 -3.27146 -0.46492 0 0 -1.09613 0 0 -0.03292 0.02921 0 2.95355 -0.07319 0 -0.18838 -0.29664 0.39816 -1.75187
ARG_1767 -11.9628 1.1601 9.26418 -0.66169 0.05806 0.42129 3.97186 -4.3837 -0.00176 -0.00612 -3.15104 0.11805 0 0 -0.89623 0 0 0.11015 0.31003 1.43658 0 -0.0843 0 -1.2888 -0.27819 1.46316 -4.40112
ARG_1768 -6.0402 0.25898 6.75561 -0.75766 0.11631 0.4928 2.14418 -2.96076 -0 -0 -1.29493 0.39346 0 0 0 -0.50298 0 -0.00081 0.07727 1.48854 0 -0.04263 0 -1.2888 -0.31062 1.46413 -0.00809
ASN_1769 -3.95203 0.19847 4.87251 -0.18551 0.01433 0.27745 2.24057 -2.34103 -0.00375 -0.09767 -1.58062 -0.28854 0 0 0 0 0 -0.05203 0.00017 0 1.97181 0.13274 0 -0.93687 0.19915 0.66187 1.13102
LYS_1770 -6.51797 0.93473 7.15128 -0.4518 0.11872 0.25962 3.37641 -2.85349 -0 -0 -3.57483 0.07846 0 0 0 -0.32727 0 0.03996 0.23403 2.16655 0 -0.06438 0 -1.5107 0.05548 0.80645 -0.07876
LEU_1771 -7.45405 0.98817 3.33566 -0.52492 0.14171 0.14626 2.83707 -2.49918 -0 -0 -2.00864 0.02228 0 0 0 0 0 -0.06046 0.36339 2.96392 0 -0.04657 0 0.18072 -0.35738 0.77052 -1.20151
THR_1772 -5.17189 0.50376 3.85426 -0.13297 0.06757 0.08053 2.08223 -2.05344 -0.01699 -0.26057 -0.95953 -1.03877 0 0 0 0 0 -0.03372 0.00481 0.01657 0 -0.34262 2.27237 -1.0874 -0.35765 0.51274 -2.06072
ASN_1773 -4.84755 0.63307 5.69718 -0.30868 0.06059 0.61844 3.08046 -2.55429 -0.01324 -0.1629 -1.7204 -0.80328 0 0 0 -0.84864 0 0.04763 0.01984 0 2.53299 -0.40714 0 -0.93687 -0.29507 1.08488 0.87703
PRO_1774 -5.55841 1.55596 1.49444 -0.18682 0.00062 0.13301 0.77555 -1.04219 -0 -0 -0.29517 0.07041 0 0 0 0 0 0.23502 0.0094 1.0939 0 -1.10476 0 -2.4119 -0.44847 1.42387 -4.25555
TRP_1775 -9.61063 2.04575 1.74456 -0.98874 0.04528 0.73141 1.8445 -2.15187 -0 -0 -0.86671 -0.44188 0 0 0 0 0 0.1242 0.06238 0 2.83922 0.21073 0 1.6906 1.48419 1.29415 0.05715
GLU_1776 -5.90196 0.86937 7.57563 -0.42897 0.05573 0.56546 3.53933 -2.9923 -0.01633 -0.14947 -4.99235 -0.8656 0 0 -0.45443 -1.17591 0 -0.07983 0.09998 0 3.50676 0.00947 0 -2.7348 1.70482 1.24346 -0.62192
GLY_1777 -2.57764 0.28 2.09631 -0.00027 0 0 0.87096 -1.15789 -0 -0 0.15175 -0.1957 0 0 0 0 0 -0.04592 0 0 0 -0.08677 0 0.83697 -0.11772 0.55496 0.60906
TRP_1778 -9.71805 0.7812 3.52189 -1.2834 0.12141 0.58093 1.86723 -2.56191 -0 -0 -1.98221 -0.76457 0 0 -0.51373 0 0 -0.03807 0.05853 0 2.01128 -0.07897 0 1.6906 0.29653 0.58332 -5.42799
GLY_1779 -3.73078 0.3294 3.4058 -0.00211 0 0 1.82717 -1.88082 -0 -0 -2.00334 -0.37036 0 0 0 0 0 -0.02894 0 0 0 -1.11941 0 0.83697 0.51294 0.71896 -1.5045
ASN_1780 -4.83402 0.44765 5.13279 -0.18728 0.00365 0.32886 2.27913 -2.52381 -0 -0 -1.85263 -0.4822 0 0 -1.92309 0 0 0.36632 0.02067 0 3.55782 0.0081 0 -0.93687 1.33662 0.81979 1.5615
ILE_1781 -6.15161 0.93253 4.08883 -0.60575 0.39408 0.11364 1.74697 -2.18102 -0.03299 -0.13785 -1.40255 0.37213 0 0 -0.78642 0 0 -0.00028 0.21613 0.37033 0 0.60982 0 0.73287 6.61151 1.00161 5.89199
LEU_1782 -2.44397 0.11246 3.0497 -0.46084 0.20509 0.07474 1.31333 -1.33276 -0 -0 -1.66692 0.36312 0 0 -0.99107 0 0 0.00126 0.01166 0.32546 0 -0.16337 0 0.18072 5.34471 0.53099 4.4543
LYS_1783 -1.99201 0.41363 3.46423 -0.32919 0.02544 0.15248 1.53131 -1.29306 -0 -0 -4.37387 0.33744 0 0 0 -0.53661 0 0.01452 0.04412 2.49814 0 -0.04404 0 -1.5107 -0.39101 0.38328 -1.60591
LYS_1784 -1.35675 0.28494 1.3556 -0.30107 0.03022 0.13807 0.17746 -0.55737 -0 -0 0.02452 0.06737 0 0 0 0 0 0.00095 0.00211 2.00921 0 -0.05407 0 -1.5107 -0.42285 0.87856 0.76619
PRO_1785 -1.80585 0.29743 1.53986 -0.20109 0.00682 0.14709 0.33451 -0.62424 -0 -0 -0.26365 0.01657 0 0 0 0 0 0.08951 0.00077 0.40538 0 -0.9083 0 -2.4119 -0.44097 0.77684 -3.04121
ALA_1786 -1.35473 0.09943 0.95221 -0.02445 2e-05 0 0.02556 -0.54183 -0.00627 -0.0201 -0.27846 -0.24376 0 0 0 0 0 -0.00835 0 0 0 -0.04266 0 1.8394 -0.54813 0.28724 0.13513
ILE_1787 -2.27989 0.1378 1.05467 -0.46878 0.31216 0.10283 0.16292 -0.75698 -0 -0 0.04646 -0.06124 0 0 0 0 0 -0.04213 0.01597 0.3534 0 -0.76313 0 0.73287 -0.58832 0.22576 -1.81563
LEU_1788 -1.79898 0.23067 0.892 -0.4731 0.20387 0.09784 0 -0.62345 -0.00627 -0.0201 -0.20894 0.13429 0 0 0 0 0 0.00311 0.11039 0.58368 0 -0.35605 0 0.18072 -0.37965 0.27785 -1.15213
ILE:CtermProteinFull_1789 -1.05181 0.18752 0.60073 -0.56345 0.44098 0.21869 0 -0.36657 -0 -0 -0.20301 -1.22782 0 0 0 0 0 0 0.00113 0.35889 0 0 0 0.73287 -0.14088 0.39884 -0.61389
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 451774 DOMAINID 453953 MODEL 2 2022-11-26_00000098_1_11
MODEL     2
REMARK    Rerank model01.pdb to model02.pdb score: 1178.435 tmscore: 0.72276 7wahA_201 prob: 100 ident: 29.60
SSBOND     CYS A   86    CYS A  127                                       2.02  
SSBOND     CYS A   87    CYS A  121                                       2.09  
SSBOND     CYS A  488    CYS A  500                                       2.03  
SSBOND     CYS A  498    CYS A  503                                       2.09  
SSBOND     CYS A  747    CYS A  749                                       2.04  
SSBOND     CYS A  987    CYS A 1535                                       2.09  
ATOM      1  N   SER A   1       9.921 -17.563 -77.851  1.00 10.400          N  
ATOM      2  CA  SER A   1       9.724 -16.167 -78.193  1.00  9.930          C  
ATOM      3  C   SER A   1      10.959 -15.349 -77.823  1.00  9.410          C  
ATOM      4  O   SER A   1      11.945 -15.300 -78.562  1.00  9.680          O  
ATOM      5  CB  SER A   1       8.498 -15.646 -77.460  1.00 14.090          C  
ATOM      6  OG  SER A   1       8.720 -15.684 -76.068  1.00 14.090          O  
ATOM      7 1H   SER A   1       9.257 -18.136 -78.349  1.00 12.480          H  
ATOM      8 2H   SER A   1      10.862 -17.841 -78.088  1.00 12.480          H  
ATOM      9 3H   SER A   1       9.779 -17.660 -76.854  1.00 12.480          H  
ATOM     10  HA  SER A   1       9.561 -16.094 -79.264  1.00 11.920          H  
ATOM     11 1HB  SER A   1       8.288 -14.620 -77.775  1.00 16.910          H  
ATOM     12 2HB  SER A   1       7.631 -16.251 -77.717  1.00 16.910          H  
ATOM     13  HG  SER A   1       7.864 -15.440 -75.598  1.00 16.910          H  
ATOM     14  N   GLN A   2      10.892 -14.720 -76.668  1.00  8.920          N  
ATOM     15  CA  GLN A   2      11.953 -13.890 -76.113  1.00  8.700          C  
ATOM     16  C   GLN A   2      12.835 -14.710 -75.172  1.00  7.940          C  
ATOM     17  O   GLN A   2      12.403 -15.755 -74.692  1.00  7.940          O  
ATOM     18  CB  GLN A   2      11.327 -12.680 -75.437  1.00 12.270          C  
ATOM     19  CG  GLN A   2      10.618 -11.760 -76.436  1.00 12.270          C  
ATOM     20  CD  GLN A   2      10.122 -10.458 -75.840  1.00 12.270          C  
ATOM     21  OE1 GLN A   2      10.794  -9.788 -75.059  1.00 12.270          O  
ATOM     22  NE2 GLN A   2       8.951 -10.066 -76.195  1.00 12.270          N  
ATOM     23  H   GLN A   2      10.045 -14.844 -76.128  1.00 10.700          H  
ATOM     24  HA  GLN A   2      12.583 -13.533 -76.928  1.00 10.440          H  
ATOM     25 1HB  GLN A   2      10.594 -13.018 -74.716  1.00 14.720          H  
ATOM     26 2HB  GLN A   2      12.055 -12.151 -74.903  1.00 14.720          H  
ATOM     27 1HG  GLN A   2      11.313 -11.521 -77.237  1.00 14.720          H  
ATOM     28 2HG  GLN A   2       9.756 -12.290 -76.844  1.00 14.720          H  
ATOM     29 1HE2 GLN A   2       8.611  -9.207 -75.818  1.00 14.720          H  
ATOM     30 2HE2 GLN A   2       8.355 -10.631 -76.810  1.00 14.720          H  
ATOM     31  N   ASP A   3      14.078 -14.263 -74.926  1.00  7.590          N  
ATOM     32  CA  ASP A   3      14.997 -14.991 -74.021  1.00  7.100          C  
ATOM     33  C   ASP A   3      14.845 -14.611 -72.516  1.00  6.370          C  
ATOM     34  O   ASP A   3      15.228 -13.509 -72.113  1.00  6.050          O  
ATOM     35  CB  ASP A   3      16.464 -14.795 -74.453  1.00 10.140          C  
ATOM     36  CG  ASP A   3      17.463 -15.593 -73.579  1.00 10.140          C  
ATOM     37  OD1 ASP A   3      17.000 -16.238 -72.642  1.00 10.140          O  
ATOM     38  OD2 ASP A   3      18.658 -15.525 -73.818  1.00 10.140          O  
ATOM     39  H   ASP A   3      14.387 -13.366 -75.348  1.00  9.110          H  
ATOM     40  HA  ASP A   3      14.796 -16.049 -74.155  1.00  8.520          H  
ATOM     41 1HB  ASP A   3      16.575 -15.129 -75.483  1.00 12.160          H  
ATOM     42 2HB  ASP A   3      16.736 -13.752 -74.440  1.00 12.160          H  
ATOM     43  N   PRO A   4      14.344 -15.470 -71.617  1.00  6.360          N  
ATOM     44  CA  PRO A   4      14.140 -15.136 -70.213  1.00  5.960          C  
ATOM     45  C   PRO A   4      15.428 -14.637 -69.533  1.00  5.320          C  
ATOM     46  O   PRO A   4      15.363 -13.948 -68.521  1.00  5.530          O  
ATOM     47  CB  PRO A   4      13.722 -16.485 -69.608  1.00  8.940          C  
ATOM     48  CG  PRO A   4      13.126 -17.258 -70.763  1.00  8.940          C  
ATOM     49  CD  PRO A   4      13.950 -16.850 -71.975  1.00  8.940          C  
ATOM     50  HA  PRO A   4      13.338 -14.390 -70.127  1.00  7.150          H  
ATOM     51 1HB  PRO A   4      14.602 -16.982 -69.168  1.00 10.730          H  
ATOM     52 2HB  PRO A   4      13.003 -16.321 -68.788  1.00 10.730          H  
ATOM     53 1HG  PRO A   4      13.172 -18.340 -70.565  1.00 10.730          H  
ATOM     54 2HG  PRO A   4      12.059 -17.006 -70.876  1.00 10.730          H  
ATOM     55 1HD  PRO A   4      14.841 -17.486 -72.101  1.00 10.730          H  
ATOM     56 2HD  PRO A   4      13.294 -16.884 -72.834  1.00 10.730          H  
ATOM     57  N   MET A   5      16.600 -14.988 -70.079  1.00  4.980          N  
ATOM     58  CA  MET A   5      17.863 -14.572 -69.484  1.00  4.650          C  
ATOM     59  C   MET A   5      18.285 -13.157 -69.886  1.00  4.190          C  
ATOM     60  O   MET A   5      19.249 -12.620 -69.340  1.00  4.590          O  
ATOM     61  CB  MET A   5      18.966 -15.557 -69.853  1.00  6.640          C  
ATOM     62  CG  MET A   5      18.790 -16.957 -69.265  1.00  6.640          C  
ATOM     63  SD  MET A   5      18.716 -16.989 -67.450  1.00  6.640          S  
ATOM     64  CE  MET A   5      20.384 -16.520 -66.977  1.00  6.640          C  
ATOM     65  H   MET A   5      16.635 -15.548 -70.944  1.00  5.980          H  
ATOM     66  HA  MET A   5      17.742 -14.577 -68.402  1.00  5.580          H  
ATOM     67 1HB  MET A   5      18.987 -15.664 -70.942  1.00  7.970          H  
ATOM     68 2HB  MET A   5      19.929 -15.157 -69.556  1.00  7.970          H  
ATOM     69 1HG  MET A   5      17.864 -17.383 -69.655  1.00  7.970          H  
ATOM     70 2HG  MET A   5      19.616 -17.589 -69.591  1.00  7.970          H  
ATOM     71 1HE  MET A   5      20.463 -16.512 -65.889  1.00  7.970          H  
ATOM     72 2HE  MET A   5      21.095 -17.239 -67.386  1.00  7.970          H  
ATOM     73 3HE  MET A   5      20.613 -15.526 -67.356  1.00  7.970          H  
ATOM     74  N   GLN A   6      17.612 -12.580 -70.884  1.00  3.740          N  
ATOM     75  CA  GLN A   6      17.949 -11.248 -71.385  1.00  3.620          C  
ATOM     76  C   GLN A   6      16.800 -10.239 -71.240  1.00  2.620          C  
ATOM     77  O   GLN A   6      17.035  -9.032 -71.175  1.00  2.800          O  
ATOM     78  CB  GLN A   6      18.390 -11.315 -72.854  1.00  5.120          C  
ATOM     79  CG  GLN A   6      19.667 -12.115 -73.112  1.00  5.120          C  
ATOM     80  CD  GLN A   6      20.058 -12.139 -74.601  1.00  5.120          C  
ATOM     81  OE1 GLN A   6      20.452 -11.106 -75.159  1.00  5.120          O  
ATOM     82  NE2 GLN A   6      19.937 -13.301 -75.243  1.00  5.120          N  
ATOM     83  H   GLN A   6      16.814 -13.073 -71.281  1.00  4.490          H  
ATOM     84  HA  GLN A   6      18.786 -10.870 -70.799  1.00  4.340          H  
ATOM     85 1HB  GLN A   6      17.614 -11.775 -73.436  1.00  6.140          H  
ATOM     86 2HB  GLN A   6      18.530 -10.309 -73.241  1.00  6.140          H  
ATOM     87 1HG  GLN A   6      20.485 -11.669 -72.546  1.00  6.140          H  
ATOM     88 2HG  GLN A   6      19.506 -13.147 -72.787  1.00  6.140          H  
ATOM     89 1HE2 GLN A   6      20.175 -13.369 -76.210  1.00  6.140          H  
ATOM     90 2HE2 GLN A   6      19.583 -14.138 -74.748  1.00  6.140          H  
ATOM     91  N   HIS A   7      15.554 -10.730 -71.187  1.00  2.100          N  
ATOM     92  CA  HIS A   7      14.375  -9.860 -71.190  1.00  1.480          C  
ATOM     93  C   HIS A   7      13.772  -9.645 -69.777  1.00  1.290          C  
ATOM     94  O   HIS A   7      12.664  -9.117 -69.616  1.00  1.390          O  
ATOM     95  CB  HIS A   7      13.352 -10.463 -72.142  1.00  2.320          C  
ATOM     96  CG  HIS A   7      13.835 -10.558 -73.599  1.00  2.320          C  
ATOM     97  ND1 HIS A   7      13.358  -9.774 -74.602  1.00  2.320          N  
ATOM     98  CD2 HIS A   7      14.755 -11.355 -74.159  1.00  2.320          C  
ATOM     99  CE1 HIS A   7      13.940 -10.130 -75.736  1.00  2.320          C  
ATOM    100  NE2 HIS A   7      14.772 -11.135 -75.482  1.00  2.320          N  
ATOM    101  H   HIS A   7      15.422 -11.740 -71.244  1.00  2.520          H  
ATOM    102  HA  HIS A   7      14.653  -8.881 -71.577  1.00  1.780          H  
ATOM    103 1HB  HIS A   7      13.093 -11.468 -71.803  1.00  2.780          H  
ATOM    104 2HB  HIS A   7      12.437  -9.863 -72.126  1.00  2.780          H  
ATOM    105  HD1 HIS A   7      12.394  -9.488 -74.630  1.00  2.780          H  
ATOM    106  HD2 HIS A   7      15.386 -12.085 -73.804  1.00  2.780          H  
ATOM    107  HE1 HIS A   7      13.668  -9.633 -76.667  1.00  2.780          H  
ATOM    108  N   ILE A   8      14.537 -10.035 -68.769  1.00  1.150          N  
ATOM    109  CA  ILE A   8      14.209  -9.772 -67.376  1.00  1.100          C  
ATOM    110  C   ILE A   8      15.265  -8.785 -66.973  1.00  1.060          C  
ATOM    111  O   ILE A   8      16.445  -9.029 -67.212  1.00  1.140          O  
ATOM    112  CB  ILE A   8      14.185 -11.004 -66.468  1.00  1.560          C  
ATOM    113  CG1 ILE A   8      13.105 -11.952 -67.003  1.00  1.560          C  
ATOM    114  CG2 ILE A   8      13.924 -10.558 -64.981  1.00  1.560          C  
ATOM    115  CD1 ILE A   8      13.010 -13.296 -66.330  1.00  1.560          C  
ATOM    116  H   ILE A   8      15.414 -10.493 -68.992  1.00  1.380          H  
ATOM    117  HA  ILE A   8      13.241  -9.278 -67.308  1.00  1.320          H  
ATOM    118  HB  ILE A   8      15.140 -11.529 -66.536  1.00  1.870          H  
ATOM    119 1HG1 ILE A   8      12.178 -11.446 -66.939  1.00  1.870          H  
ATOM    120 2HG1 ILE A   8      13.317 -12.141 -68.057  1.00  1.870          H  
ATOM    121 1HG2 ILE A   8      13.907 -11.423 -64.329  1.00  1.870          H  
ATOM    122 2HG2 ILE A   8      14.721  -9.893 -64.641  1.00  1.870          H  
ATOM    123 3HG2 ILE A   8      12.980 -10.038 -64.898  1.00  1.870          H  
ATOM    124 1HD1 ILE A   8      12.225 -13.879 -66.806  1.00  1.870          H  
ATOM    125 2HD1 ILE A   8      13.962 -13.820 -66.428  1.00  1.870          H  
ATOM    126 3HD1 ILE A   8      12.772 -13.175 -65.277  1.00  1.870          H  
ATOM    127  N   ILE A   9      14.847  -7.649 -66.440  1.00  1.010          N  
ATOM    128  CA  ILE A   9      15.772  -6.575 -66.149  1.00  1.010          C  
ATOM    129  C   ILE A   9      16.036  -6.403 -64.656  1.00  0.890          C  
ATOM    130  O   ILE A   9      15.228  -5.767 -63.965  1.00  0.900          O  
ATOM    131  CB  ILE A   9      15.117  -5.290 -66.687  1.00  1.410          C  
ATOM    132  CG1 ILE A   9      14.661  -5.491 -68.190  1.00  1.410          C  
ATOM    133  CG2 ILE A   9      16.044  -4.119 -66.528  1.00  1.410          C  
ATOM    134  CD1 ILE A   9      15.751  -5.865 -69.213  1.00  1.410          C  
ATOM    135  H   ILE A   9      13.858  -7.520 -66.223  1.00  1.210          H  
ATOM    136  HA  ILE A   9      16.705  -6.753 -66.683  1.00  1.210          H  
ATOM    137  HB  ILE A   9      14.214  -5.095 -66.115  1.00  1.700          H  
ATOM    138 1HG1 ILE A   9      13.907  -6.279 -68.220  1.00  1.700          H  
ATOM    139 2HG1 ILE A   9      14.183  -4.575 -68.501  1.00  1.700          H  
ATOM    140 1HG2 ILE A   9      15.550  -3.229 -66.888  1.00  1.700          H  
ATOM    141 2HG2 ILE A   9      16.301  -3.989 -65.478  1.00  1.700          H  
ATOM    142 3HG2 ILE A   9      16.951  -4.283 -67.091  1.00  1.700          H  
ATOM    143 1HD1 ILE A   9      15.301  -5.969 -70.198  1.00  1.700          H  
ATOM    144 2HD1 ILE A   9      16.515  -5.089 -69.256  1.00  1.700          H  
ATOM    145 3HD1 ILE A   9      16.222  -6.809 -68.945  1.00  1.700          H  
ATOM    146  N   PRO A  10      17.174  -6.860 -64.097  1.00  0.930          N  
ATOM    147  CA  PRO A  10      17.444  -6.758 -62.681  1.00  0.870          C  
ATOM    148  C   PRO A  10      17.505  -5.288 -62.289  1.00  0.800          C  
ATOM    149  O   PRO A  10      18.001  -4.453 -63.050  1.00  0.900          O  
ATOM    150  CB  PRO A  10      18.837  -7.408 -62.540  1.00  1.300          C  
ATOM    151  CG  PRO A  10      18.951  -8.306 -63.758  1.00  1.300          C  
ATOM    152  CD  PRO A  10      18.197  -7.571 -64.858  1.00  1.300          C  
ATOM    153  HA  PRO A  10      16.698  -7.305 -62.104  1.00  1.040          H  
ATOM    154 1HB  PRO A  10      19.614  -6.649 -62.447  1.00  1.570          H  
ATOM    155 2HB  PRO A  10      18.863  -7.991 -61.604  1.00  1.570          H  
ATOM    156 1HG  PRO A  10      20.018  -8.468 -64.005  1.00  1.570          H  
ATOM    157 2HG  PRO A  10      18.524  -9.289 -63.537  1.00  1.570          H  
ATOM    158 1HD  PRO A  10      18.825  -6.874 -65.429  1.00  1.570          H  
ATOM    159 2HD  PRO A  10      17.771  -8.326 -65.486  1.00  1.570          H  
ATOM    160  N   LEU A  11      17.042  -4.979 -61.082  1.00  0.770          N  
ATOM    161  CA  LEU A  11      17.136  -3.623 -60.556  1.00  0.720          C  
ATOM    162  C   LEU A  11      17.840  -3.575 -59.207  1.00  0.710          C  
ATOM    163  O   LEU A  11      17.554  -4.341 -58.280  1.00  0.800          O  
ATOM    164  CB  LEU A  11      15.736  -2.940 -60.525  1.00  1.030          C  
ATOM    165  CG  LEU A  11      15.558  -1.549 -59.666  1.00  1.030          C  
ATOM    166  CD1 LEU A  11      16.409  -0.420 -60.130  1.00  1.030          C  
ATOM    167  CD2 LEU A  11      14.140  -1.032 -59.813  1.00  1.030          C  
ATOM    168  H   LEU A  11      16.664  -5.728 -60.489  1.00  0.920          H  
ATOM    169  HA  LEU A  11      17.746  -3.040 -61.250  1.00  0.860          H  
ATOM    170 1HB  LEU A  11      15.440  -2.743 -61.527  1.00  1.230          H  
ATOM    171 2HB  LEU A  11      15.027  -3.657 -60.158  1.00  1.230          H  
ATOM    172  HG  LEU A  11      15.795  -1.767 -58.625  1.00  1.230          H  
ATOM    173 1HD1 LEU A  11      16.217   0.405 -59.484  1.00  1.230          H  
ATOM    174 2HD1 LEU A  11      17.434  -0.660 -60.064  1.00  1.230          H  
ATOM    175 3HD1 LEU A  11      16.181  -0.147 -61.136  1.00  1.230          H  
ATOM    176 1HD2 LEU A  11      14.017  -0.131 -59.226  1.00  1.230          H  
ATOM    177 2HD2 LEU A  11      13.950  -0.799 -60.856  1.00  1.230          H  
ATOM    178 3HD2 LEU A  11      13.448  -1.755 -59.494  1.00  1.230          H  
ATOM    179  N   THR A  12      18.794  -2.651 -59.121  1.00  0.640          N  
ATOM    180  CA  THR A  12      19.527  -2.407 -57.900  1.00  0.640          C  
ATOM    181  C   THR A  12      19.168  -1.008 -57.413  1.00  0.540          C  
ATOM    182  O   THR A  12      19.182  -0.038 -58.179  1.00  0.500          O  
ATOM    183  CB  THR A  12      21.058  -2.566 -58.097  1.00  0.900          C  
ATOM    184  OG1 THR A  12      21.361  -3.906 -58.524  1.00  0.900          O  
ATOM    185  CG2 THR A  12      21.778  -2.327 -56.799  1.00  0.900          C  
ATOM    186  H   THR A  12      19.005  -2.099 -59.967  1.00  0.770          H  
ATOM    187  HA  THR A  12      19.210  -3.122 -57.135  1.00  0.770          H  
ATOM    188  HB  THR A  12      21.411  -1.866 -58.839  1.00  1.080          H  
ATOM    189  HG1 THR A  12      21.037  -4.014 -59.436  1.00  1.080          H  
ATOM    190 1HG2 THR A  12      22.845  -2.455 -56.945  1.00  1.080          H  
ATOM    191 2HG2 THR A  12      21.587  -1.315 -56.437  1.00  1.080          H  
ATOM    192 3HG2 THR A  12      21.413  -3.052 -56.074  1.00  1.080          H  
ATOM    193  N   ILE A  13      18.805  -0.914 -56.146  1.00  0.550          N  
ATOM    194  CA  ILE A  13      18.412   0.364 -55.598  1.00  0.500          C  
ATOM    195  C   ILE A  13      19.415   0.895 -54.612  1.00  0.540          C  
ATOM    196  O   ILE A  13      19.671   0.281 -53.564  1.00  0.630          O  
ATOM    197  CB  ILE A  13      17.029   0.284 -54.922  1.00  0.720          C  
ATOM    198  CG1 ILE A  13      16.037  -0.197 -56.004  1.00  0.720          C  
ATOM    199  CG2 ILE A  13      16.647   1.671 -54.252  1.00  0.720          C  
ATOM    200  CD1 ILE A  13      14.622  -0.385 -55.575  1.00  0.720          C  
ATOM    201  H   ILE A  13      18.807  -1.747 -55.559  1.00  0.660          H  
ATOM    202  HA  ILE A  13      18.344   1.089 -56.412  1.00  0.600          H  
ATOM    203  HB  ILE A  13      17.051  -0.488 -54.154  1.00  0.860          H  
ATOM    204 1HG1 ILE A  13      16.106   0.454 -56.825  1.00  0.860          H  
ATOM    205 2HG1 ILE A  13      16.370  -1.177 -56.336  1.00  0.860          H  
ATOM    206 1HG2 ILE A  13      15.680   1.610 -53.781  1.00  0.860          H  
ATOM    207 2HG2 ILE A  13      17.383   1.936 -53.489  1.00  0.860          H  
ATOM    208 3HG2 ILE A  13      16.626   2.452 -55.001  1.00  0.860          H  
ATOM    209 1HD1 ILE A  13      14.053  -0.761 -56.423  1.00  0.860          H  
ATOM    210 2HD1 ILE A  13      14.576  -1.102 -54.769  1.00  0.860          H  
ATOM    211 3HD1 ILE A  13      14.195   0.556 -55.251  1.00  0.860          H  
ATOM    212  N   THR A  14      19.976   2.052 -54.944  1.00  0.510          N  
ATOM    213  CA  THR A  14      20.976   2.693 -54.113  1.00  0.550          C  
ATOM    214  C   THR A  14      20.375   3.863 -53.385  1.00  0.540          C  
ATOM    215  O   THR A  14      19.793   4.758 -53.994  1.00  0.570          O  
ATOM    216  CB  THR A  14      22.168   3.212 -54.962  1.00  0.750          C  
ATOM    217  OG1 THR A  14      22.815   2.120 -55.621  1.00  0.750          O  
ATOM    218  CG2 THR A  14      23.180   3.936 -54.083  1.00  0.750          C  
ATOM    219  H   THR A  14      19.698   2.507 -55.823  1.00  0.610          H  
ATOM    220  HA  THR A  14      21.325   1.986 -53.373  1.00  0.660          H  
ATOM    221  HB  THR A  14      21.793   3.901 -55.716  1.00  0.900          H  
ATOM    222  HG1 THR A  14      22.218   1.746 -56.270  1.00  0.900          H  
ATOM    223 1HG2 THR A  14      24.003   4.289 -54.699  1.00  0.900          H  
ATOM    224 2HG2 THR A  14      22.722   4.788 -53.589  1.00  0.900          H  
ATOM    225 3HG2 THR A  14      23.553   3.250 -53.337  1.00  0.900          H  
ATOM    226  N   PHE A  15      20.524   3.900 -52.077  1.00  0.520          N  
ATOM    227  CA  PHE A  15      19.999   5.054 -51.380  1.00  0.540          C  
ATOM    228  C   PHE A  15      21.011   6.194 -51.363  1.00  0.560          C  
ATOM    229  O   PHE A  15      22.212   5.982 -51.198  1.00  0.640          O  
ATOM    230  CB  PHE A  15      19.519   4.674 -49.995  1.00  0.750          C  
ATOM    231  CG  PHE A  15      18.225   3.929 -50.056  1.00  0.750          C  
ATOM    232  CD1 PHE A  15      18.167   2.548 -49.995  1.00  0.750          C  
ATOM    233  CD2 PHE A  15      17.034   4.641 -50.199  1.00  0.750          C  
ATOM    234  CE1 PHE A  15      16.950   1.917 -50.064  1.00  0.750          C  
ATOM    235  CE2 PHE A  15      15.839   4.001 -50.273  1.00  0.750          C  
ATOM    236  CZ  PHE A  15      15.789   2.642 -50.201  1.00  0.750          C  
ATOM    237  H   PHE A  15      20.973   3.119 -51.586  1.00  0.620          H  
ATOM    238  HA  PHE A  15      19.121   5.403 -51.912  1.00  0.650          H  
ATOM    239 1HB  PHE A  15      20.259   4.055 -49.497  1.00  0.900          H  
ATOM    240 2HB  PHE A  15      19.372   5.562 -49.407  1.00  0.900          H  
ATOM    241  HD1 PHE A  15      19.089   1.962 -49.888  1.00  0.900          H  
ATOM    242  HD2 PHE A  15      17.063   5.741 -50.256  1.00  0.900          H  
ATOM    243  HE1 PHE A  15      16.905   0.851 -50.004  1.00  0.900          H  
ATOM    244  HE2 PHE A  15      14.934   4.575 -50.383  1.00  0.900          H  
ATOM    245  HZ  PHE A  15      14.831   2.135 -50.253  1.00  0.900          H  
ATOM    246  N   LEU A  16      20.501   7.416 -51.535  1.00  0.530          N  
ATOM    247  CA  LEU A  16      21.304   8.638 -51.511  1.00  0.570          C  
ATOM    248  C   LEU A  16      21.150   9.322 -50.156  1.00  0.610          C  
ATOM    249  O   LEU A  16      22.019  10.078 -49.707  1.00  0.790          O  
ATOM    250  CB  LEU A  16      20.874   9.544 -52.664  1.00  0.780          C  
ATOM    251  CG  LEU A  16      21.569   9.329 -54.050  1.00  0.780          C  
ATOM    252  CD1 LEU A  16      21.588   7.840 -54.469  1.00  0.780          C  
ATOM    253  CD2 LEU A  16      20.777  10.118 -55.072  1.00  0.780          C  
ATOM    254  H   LEU A  16      19.496   7.510 -51.669  1.00  0.640          H  
ATOM    255  HA  LEU A  16      22.353   8.375 -51.637  1.00  0.680          H  
ATOM    256 1HB  LEU A  16      19.825   9.397 -52.819  1.00  0.940          H  
ATOM    257 2HB  LEU A  16      21.024  10.576 -52.364  1.00  0.940          H  
ATOM    258  HG  LEU A  16      22.598   9.692 -54.008  1.00  0.940          H  
ATOM    259 1HD1 LEU A  16      22.058   7.748 -55.444  1.00  0.940          H  
ATOM    260 2HD1 LEU A  16      22.156   7.257 -53.758  1.00  0.940          H  
ATOM    261 3HD1 LEU A  16      20.597   7.461 -54.520  1.00  0.940          H  
ATOM    262 1HD2 LEU A  16      21.238  10.009 -56.054  1.00  0.940          H  
ATOM    263 2HD2 LEU A  16      19.747   9.746 -55.109  1.00  0.940          H  
ATOM    264 3HD2 LEU A  16      20.777  11.164 -54.779  1.00  0.940          H  
ATOM    265  N   GLU A  17      20.023   9.050 -49.512  1.00  0.610          N  
ATOM    266  CA  GLU A  17      19.719   9.527 -48.173  1.00  0.640          C  
ATOM    267  C   GLU A  17      19.432   8.343 -47.272  1.00  0.610          C  
ATOM    268  O   GLU A  17      19.452   7.192 -47.702  1.00  0.520          O  
ATOM    269  CB  GLU A  17      18.515  10.462 -48.113  1.00  0.880          C  
ATOM    270  CG  GLU A  17      18.655  11.827 -48.697  1.00  0.880          C  
ATOM    271  CD  GLU A  17      17.401  12.556 -48.444  1.00  0.880          C  
ATOM    272  OE1 GLU A  17      16.429  12.296 -49.118  1.00  0.880          O  
ATOM    273  OE2 GLU A  17      17.375  13.331 -47.521  1.00  0.880          O  
ATOM    274  H   GLU A  17      19.310   8.504 -49.996  1.00  0.730          H  
ATOM    275  HA  GLU A  17      20.589  10.051 -47.778  1.00  0.770          H  
ATOM    276 1HB  GLU A  17      17.680   9.975 -48.619  1.00  1.060          H  
ATOM    277 2HB  GLU A  17      18.209  10.600 -47.078  1.00  1.060          H  
ATOM    278 1HG  GLU A  17      19.478  12.348 -48.204  1.00  1.060          H  
ATOM    279 2HG  GLU A  17      18.875  11.779 -49.743  1.00  1.060          H  
ATOM    280  N   SER A  18      19.175   8.626 -46.012  1.00  0.740          N  
ATOM    281  CA  SER A  18      18.759   7.615 -45.060  1.00  0.710          C  
ATOM    282  C   SER A  18      17.325   7.331 -45.440  1.00  0.610          C  
ATOM    283  O   SER A  18      16.761   8.053 -46.271  1.00  0.700          O  
ATOM    284  CB  SER A  18      18.883   8.143 -43.649  1.00  1.010          C  
ATOM    285  OG  SER A  18      17.967   9.167 -43.437  1.00  1.010          O  
ATOM    286  H   SER A  18      19.207   9.586 -45.700  1.00  0.890          H  
ATOM    287  HA  SER A  18      19.339   6.699 -45.175  1.00  0.850          H  
ATOM    288 1HB  SER A  18      18.708   7.347 -42.937  1.00  1.210          H  
ATOM    289 2HB  SER A  18      19.897   8.512 -43.486  1.00  1.210          H  
ATOM    290  HG  SER A  18      18.088   9.452 -42.525  1.00  1.210          H  
ATOM    291  N   PHE A  19      16.709   6.305 -44.882  1.00  0.540          N  
ATOM    292  CA  PHE A  19      15.325   6.088 -45.307  1.00  0.630          C  
ATOM    293  C   PHE A  19      14.384   5.654 -44.193  1.00  0.560          C  
ATOM    294  O   PHE A  19      14.798   5.280 -43.091  1.00  0.560          O  
ATOM    295  CB  PHE A  19      15.279   5.157 -46.523  1.00  0.850          C  
ATOM    296  CG  PHE A  19      15.704   3.772 -46.351  1.00  0.850          C  
ATOM    297  CD1 PHE A  19      14.783   2.805 -46.005  1.00  0.850          C  
ATOM    298  CD2 PHE A  19      17.011   3.405 -46.585  1.00  0.850          C  
ATOM    299  CE1 PHE A  19      15.157   1.505 -45.900  1.00  0.850          C  
ATOM    300  CE2 PHE A  19      17.384   2.102 -46.476  1.00  0.850          C  
ATOM    301  CZ  PHE A  19      16.443   1.154 -46.134  1.00  0.850          C  
ATOM    302  H   PHE A  19      17.205   5.720 -44.200  1.00  0.650          H  
ATOM    303  HA  PHE A  19      14.930   7.039 -45.668  1.00  0.760          H  
ATOM    304 1HB  PHE A  19      14.295   5.142 -46.917  1.00  1.020          H  
ATOM    305 2HB  PHE A  19      15.903   5.591 -47.307  1.00  1.020          H  
ATOM    306  HD1 PHE A  19      13.743   3.088 -45.819  1.00  1.020          H  
ATOM    307  HD2 PHE A  19      17.744   4.169 -46.870  1.00  1.020          H  
ATOM    308  HE1 PHE A  19      14.433   0.746 -45.624  1.00  1.020          H  
ATOM    309  HE2 PHE A  19      18.420   1.808 -46.665  1.00  1.020          H  
ATOM    310  HZ  PHE A  19      16.728   0.124 -46.040  1.00  1.020          H  
ATOM    311  N   ARG A  20      13.085   5.794 -44.472  1.00  0.560          N  
ATOM    312  CA  ARG A  20      12.046   5.569 -43.477  1.00  0.570          C  
ATOM    313  C   ARG A  20      11.437   4.183 -43.558  1.00  0.560          C  
ATOM    314  O   ARG A  20      11.339   3.610 -44.648  1.00  0.560          O  
ATOM    315  CB  ARG A  20      10.964   6.617 -43.653  1.00  0.790          C  
ATOM    316  CG  ARG A  20      11.250   7.998 -43.041  1.00  0.790          C  
ATOM    317  CD  ARG A  20      12.401   8.699 -43.714  1.00  0.790          C  
ATOM    318  NE  ARG A  20      12.552  10.078 -43.289  1.00  0.790          N  
ATOM    319  CZ  ARG A  20      13.681  10.819 -43.472  1.00  0.790          C  
ATOM    320  NH1 ARG A  20      14.736  10.321 -44.067  1.00  0.790          N  
ATOM    321  NH2 ARG A  20      13.767  12.061 -43.043  1.00  0.790          N  
ATOM    322  H   ARG A  20      12.797   6.051 -45.422  1.00  0.670          H  
ATOM    323  HA  ARG A  20      12.485   5.688 -42.487  1.00  0.680          H  
ATOM    324 1HB  ARG A  20      10.750   6.741 -44.706  1.00  0.950          H  
ATOM    325 2HB  ARG A  20      10.076   6.255 -43.170  1.00  0.950          H  
ATOM    326 1HG  ARG A  20      10.364   8.628 -43.106  1.00  0.950          H  
ATOM    327 2HG  ARG A  20      11.523   7.855 -42.000  1.00  0.950          H  
ATOM    328 1HD  ARG A  20      13.312   8.192 -43.436  1.00  0.950          H  
ATOM    329 2HD  ARG A  20      12.279   8.680 -44.798  1.00  0.950          H  
ATOM    330  HE  ARG A  20      11.770  10.515 -42.822  1.00  0.950          H  
ATOM    331 1HH1 ARG A  20      14.743   9.376 -44.418  1.00  0.950          H  
ATOM    332 2HH1 ARG A  20      15.572  10.929 -44.158  1.00  0.950          H  
ATOM    333 1HH2 ARG A  20      12.993  12.509 -42.583  1.00  0.950          H  
ATOM    334 2HH2 ARG A  20      14.675  12.545 -43.187  1.00  0.950          H  
ATOM    335  N   VAL A  21      11.019   3.685 -42.390  1.00  0.590          N  
ATOM    336  CA  VAL A  21      10.422   2.377 -42.159  1.00  0.630          C  
ATOM    337  C   VAL A  21       9.124   2.284 -41.342  1.00  0.690          C  
ATOM    338  O   VAL A  21       8.910   2.972 -40.320  1.00  0.740          O  
ATOM    339  CB  VAL A  21      11.491   1.477 -41.503  1.00  0.870          C  
ATOM    340  CG1 VAL A  21      10.934   0.171 -41.059  1.00  0.870          C  
ATOM    341  CG2 VAL A  21      12.511   1.162 -42.478  1.00  0.870          C  
ATOM    342  H   VAL A  21      11.181   4.263 -41.564  1.00  0.710          H  
ATOM    343  HA  VAL A  21      10.201   1.960 -43.142  1.00  0.760          H  
ATOM    344  HB  VAL A  21      11.935   1.994 -40.670  1.00  1.040          H  
ATOM    345 1HG1 VAL A  21      11.734  -0.401 -40.644  1.00  1.040          H  
ATOM    346 2HG1 VAL A  21      10.177   0.309 -40.297  1.00  1.040          H  
ATOM    347 3HG1 VAL A  21      10.505  -0.362 -41.912  1.00  1.040          H  
ATOM    348 1HG2 VAL A  21      13.232   0.543 -42.030  1.00  1.040          H  
ATOM    349 2HG2 VAL A  21      12.044   0.629 -43.253  1.00  1.040          H  
ATOM    350 3HG2 VAL A  21      12.983   2.057 -42.863  1.00  1.040          H  
ATOM    351  N   ILE A  22       8.279   1.358 -41.785  1.00  0.720          N  
ATOM    352  CA  ILE A  22       7.062   0.966 -41.105  1.00  0.840          C  
ATOM    353  C   ILE A  22       7.344  -0.326 -40.362  1.00  0.990          C  
ATOM    354  O   ILE A  22       7.892  -1.278 -40.925  1.00  1.140          O  
ATOM    355  CB  ILE A  22       5.904   0.733 -42.078  1.00  1.130          C  
ATOM    356  CG1 ILE A  22       5.752   1.930 -42.960  1.00  1.130          C  
ATOM    357  CG2 ILE A  22       4.588   0.391 -41.358  1.00  1.130          C  
ATOM    358  CD1 ILE A  22       5.526   3.234 -42.257  1.00  1.130          C  
ATOM    359  H   ILE A  22       8.527   0.881 -42.662  1.00  0.860          H  
ATOM    360  HA  ILE A  22       6.791   1.713 -40.359  1.00  1.010          H  
ATOM    361  HB  ILE A  22       6.172  -0.088 -42.701  1.00  1.350          H  
ATOM    362 1HG1 ILE A  22       6.652   1.997 -43.551  1.00  1.350          H  
ATOM    363 2HG1 ILE A  22       4.910   1.770 -43.643  1.00  1.350          H  
ATOM    364 1HG2 ILE A  22       3.806   0.215 -42.096  1.00  1.350          H  
ATOM    365 2HG2 ILE A  22       4.723  -0.503 -40.765  1.00  1.350          H  
ATOM    366 3HG2 ILE A  22       4.281   1.202 -40.703  1.00  1.350          H  
ATOM    367 1HD1 ILE A  22       5.467   3.976 -43.003  1.00  1.350          H  
ATOM    368 2HD1 ILE A  22       4.605   3.218 -41.688  1.00  1.350          H  
ATOM    369 3HD1 ILE A  22       6.349   3.473 -41.601  1.00  1.350          H  
ATOM    370  N   GLU A  23       7.016  -0.336 -39.095  1.00  1.170          N  
ATOM    371  CA  GLU A  23       7.194  -1.462 -38.206  1.00  1.350          C  
ATOM    372  C   GLU A  23       6.353  -2.623 -38.697  1.00  1.420          C  
ATOM    373  O   GLU A  23       5.283  -2.416 -39.259  1.00  1.660          O  
ATOM    374  CB  GLU A  23       6.830  -1.049 -36.791  1.00  1.820          C  
ATOM    375  CG  GLU A  23       7.097  -2.053 -35.707  1.00  1.820          C  
ATOM    376  CD  GLU A  23       6.909  -1.453 -34.334  1.00  1.820          C  
ATOM    377  OE1 GLU A  23       6.915  -0.236 -34.222  1.00  1.820          O  
ATOM    378  OE2 GLU A  23       6.764  -2.197 -33.398  1.00  1.820          O  
ATOM    379  H   GLU A  23       6.569   0.498 -38.729  1.00  1.400          H  
ATOM    380  HA  GLU A  23       8.236  -1.768 -38.229  1.00  1.620          H  
ATOM    381 1HB  GLU A  23       7.326  -0.151 -36.559  1.00  2.180          H  
ATOM    382 2HB  GLU A  23       5.777  -0.832 -36.756  1.00  2.180          H  
ATOM    383 1HG  GLU A  23       6.404  -2.888 -35.823  1.00  2.180          H  
ATOM    384 2HG  GLU A  23       8.108  -2.434 -35.812  1.00  2.180          H  
ATOM    385  N   TRP A  24       6.832  -3.850 -38.579  1.00  1.480          N  
ATOM    386  CA  TRP A  24       5.954  -4.923 -39.020  1.00  1.240          C  
ATOM    387  C   TRP A  24       4.663  -4.851 -38.221  1.00  1.200          C  
ATOM    388  O   TRP A  24       4.699  -4.740 -36.992  1.00  1.290          O  
ATOM    389  CB  TRP A  24       6.572  -6.299 -38.782  1.00  1.830          C  
ATOM    390  CG  TRP A  24       5.717  -7.419 -39.297  1.00  1.830          C  
ATOM    391  CD1 TRP A  24       5.793  -7.977 -40.524  1.00  1.830          C  
ATOM    392  CD2 TRP A  24       4.636  -8.115 -38.609  1.00  1.830          C  
ATOM    393  NE1 TRP A  24       4.860  -8.965 -40.652  1.00  1.830          N  
ATOM    394  CE2 TRP A  24       4.142  -9.058 -39.489  1.00  1.830          C  
ATOM    395  CE3 TRP A  24       4.061  -8.004 -37.335  1.00  1.830          C  
ATOM    396  CZ2 TRP A  24       3.102  -9.898 -39.150  1.00  1.830          C  
ATOM    397  CZ3 TRP A  24       3.024  -8.839 -36.996  1.00  1.830          C  
ATOM    398  CH2 TRP A  24       2.558  -9.766 -37.879  1.00  1.830          C  
ATOM    399  H   TRP A  24       7.733  -4.023 -38.158  1.00  1.780          H  
ATOM    400  HA  TRP A  24       5.729  -4.795 -40.079  1.00  1.490          H  
ATOM    401 1HB  TRP A  24       7.538  -6.361 -39.262  1.00  2.200          H  
ATOM    402 2HB  TRP A  24       6.722  -6.447 -37.718  1.00  2.200          H  
ATOM    403  HD1 TRP A  24       6.492  -7.686 -41.290  1.00  2.200          H  
ATOM    404  HE1 TRP A  24       4.720  -9.531 -41.474  1.00  2.200          H  
ATOM    405  HE3 TRP A  24       4.427  -7.269 -36.625  1.00  2.200          H  
ATOM    406  HZ2 TRP A  24       2.711 -10.644 -39.840  1.00  2.200          H  
ATOM    407  HZ3 TRP A  24       2.590  -8.744 -36.006  1.00  2.200          H  
ATOM    408  HH2 TRP A  24       1.739 -10.415 -37.581  1.00  2.200          H  
ATOM    409  N   HIS A  25       3.530  -4.980 -38.899  1.00  1.340          N  
ATOM    410  CA  HIS A  25       2.246  -4.956 -38.225  1.00  1.410          C  
ATOM    411  C   HIS A  25       1.402  -6.119 -38.706  1.00  1.500          C  
ATOM    412  O   HIS A  25       1.595  -6.629 -39.811  1.00  1.560          O  
ATOM    413  CB  HIS A  25       1.477  -3.642 -38.457  1.00  1.950          C  
ATOM    414  CG  HIS A  25       2.164  -2.368 -37.955  1.00  1.950          C  
ATOM    415  ND1 HIS A  25       2.363  -2.099 -36.617  1.00  1.950          N  
ATOM    416  CD2 HIS A  25       2.633  -1.294 -38.628  1.00  1.950          C  
ATOM    417  CE1 HIS A  25       2.949  -0.916 -36.494  1.00  1.950          C  
ATOM    418  NE2 HIS A  25       3.124  -0.402 -37.699  1.00  1.950          N  
ATOM    419  H   HIS A  25       3.563  -5.085 -39.902  1.00  1.610          H  
ATOM    420  HA  HIS A  25       2.387  -5.076 -37.154  1.00  1.690          H  
ATOM    421 1HB  HIS A  25       1.293  -3.523 -39.523  1.00  2.340          H  
ATOM    422 2HB  HIS A  25       0.502  -3.710 -37.974  1.00  2.340          H  
ATOM    423  HD1 HIS A  25       2.485  -2.809 -35.923  1.00  2.340          H  
ATOM    424  HD2 HIS A  25       2.669  -1.059 -39.683  1.00  2.340          H  
ATOM    425  HE1 HIS A  25       3.203  -0.525 -35.508  1.00  2.340          H  
ATOM    426  N   LYS A  26       0.450  -6.513 -37.875  1.00  1.610          N  
ATOM    427  CA  LYS A  26      -0.481  -7.583 -38.191  1.00  1.770          C  
ATOM    428  C   LYS A  26      -1.300  -7.231 -39.427  1.00  1.870          C  
ATOM    429  O   LYS A  26      -1.532  -6.055 -39.709  1.00  1.820          O  
ATOM    430  CB  LYS A  26      -1.381  -7.855 -36.986  1.00  2.410          C  
ATOM    431  CG  LYS A  26      -0.641  -8.435 -35.777  1.00  2.410          C  
ATOM    432  CD  LYS A  26      -1.584  -8.681 -34.602  1.00  2.410          C  
ATOM    433  CE  LYS A  26      -0.831  -9.235 -33.392  1.00  2.410          C  
ATOM    434  NZ  LYS A  26      -1.730  -9.442 -32.216  1.00  2.410          N  
ATOM    435  H   LYS A  26       0.370  -6.034 -36.989  1.00  1.930          H  
ATOM    436  HA  LYS A  26       0.085  -8.484 -38.418  1.00  2.120          H  
ATOM    437 1HB  LYS A  26      -1.862  -6.923 -36.675  1.00  2.900          H  
ATOM    438 2HB  LYS A  26      -2.171  -8.550 -37.267  1.00  2.900          H  
ATOM    439 1HG  LYS A  26      -0.179  -9.380 -36.063  1.00  2.900          H  
ATOM    440 2HG  LYS A  26       0.146  -7.751 -35.468  1.00  2.900          H  
ATOM    441 1HD  LYS A  26      -2.069  -7.744 -34.322  1.00  2.900          H  
ATOM    442 2HD  LYS A  26      -2.355  -9.394 -34.895  1.00  2.900          H  
ATOM    443 1HE  LYS A  26      -0.377 -10.187 -33.661  1.00  2.900          H  
ATOM    444 2HE  LYS A  26      -0.043  -8.534 -33.113  1.00  2.900          H  
ATOM    445 1HZ  LYS A  26      -1.193  -9.807 -31.440  1.00  2.900          H  
ATOM    446 2HZ  LYS A  26      -2.148  -8.561 -31.948  1.00  2.900          H  
ATOM    447 3HZ  LYS A  26      -2.459 -10.099 -32.456  1.00  2.900          H  
ATOM    448  N   SER A  27      -1.781  -8.257 -40.138  1.00  2.140          N  
ATOM    449  CA  SER A  27      -2.559  -8.107 -41.373  1.00  2.310          C  
ATOM    450  C   SER A  27      -3.865  -7.336 -41.183  1.00  2.450          C  
ATOM    451  O   SER A  27      -4.425  -6.790 -42.144  1.00  2.750          O  
ATOM    452  CB  SER A  27      -2.868  -9.477 -41.932  1.00  3.170          C  
ATOM    453  OG  SER A  27      -3.757 -10.165 -41.096  1.00  3.170          O  
ATOM    454  H   SER A  27      -1.573  -9.198 -39.832  1.00  2.570          H  
ATOM    455  HA  SER A  27      -1.943  -7.565 -42.092  1.00  2.770          H  
ATOM    456 1HB  SER A  27      -3.296  -9.382 -42.922  1.00  3.800          H  
ATOM    457 2HB  SER A  27      -1.944 -10.043 -42.030  1.00  3.800          H  
ATOM    458  HG  SER A  27      -3.856 -11.044 -41.478  1.00  3.800          H  
ATOM    459  N   SER A  28      -4.333  -7.262 -39.944  1.00  2.450          N  
ATOM    460  CA  SER A  28      -5.548  -6.550 -39.594  1.00  2.470          C  
ATOM    461  C   SER A  28      -5.400  -5.041 -39.793  1.00  2.350          C  
ATOM    462  O   SER A  28      -6.400  -4.324 -39.857  1.00  2.660          O  
ATOM    463  CB  SER A  28      -5.951  -6.869 -38.168  1.00  3.450          C  
ATOM    464  OG  SER A  28      -5.016  -6.388 -37.250  1.00  3.450          O  
ATOM    465  H   SER A  28      -3.818  -7.728 -39.214  1.00  2.940          H  
ATOM    466  HA  SER A  28      -6.343  -6.897 -40.253  1.00  2.960          H  
ATOM    467 1HB  SER A  28      -6.922  -6.419 -37.966  1.00  4.140          H  
ATOM    468 2HB  SER A  28      -6.058  -7.945 -38.054  1.00  4.140          H  
ATOM    469  HG  SER A  28      -5.387  -6.562 -36.379  1.00  4.140          H  
ATOM    470  N   ASP A  29      -4.156  -4.555 -39.918  1.00  2.300          N  
ATOM    471  CA  ASP A  29      -3.903  -3.140 -40.142  1.00  2.330          C  
ATOM    472  C   ASP A  29      -3.793  -2.777 -41.619  1.00  2.170          C  
ATOM    473  O   ASP A  29      -3.479  -1.625 -41.942  1.00  2.130          O  
ATOM    474  CB  ASP A  29      -2.625  -2.664 -39.441  1.00  3.250          C  
ATOM    475  CG  ASP A  29      -2.701  -2.592 -37.886  1.00  3.250          C  
ATOM    476  OD1 ASP A  29      -3.775  -2.472 -37.327  1.00  3.250          O  
ATOM    477  OD2 ASP A  29      -1.654  -2.571 -37.274  1.00  3.250          O  
ATOM    478  H   ASP A  29      -3.355  -5.188 -39.855  1.00  2.760          H  
ATOM    479  HA  ASP A  29      -4.741  -2.583 -39.724  1.00  2.800          H  
ATOM    480 1HB  ASP A  29      -1.815  -3.353 -39.713  1.00  3.900          H  
ATOM    481 2HB  ASP A  29      -2.348  -1.685 -39.826  1.00  3.900          H  
ATOM    482  N   ARG A  30      -4.008  -3.729 -42.526  1.00  2.390          N  
ATOM    483  CA  ARG A  30      -3.907  -3.381 -43.933  1.00  2.630          C  
ATOM    484  C   ARG A  30      -4.923  -2.310 -44.260  1.00  2.620          C  
ATOM    485  O   ARG A  30      -6.089  -2.404 -43.883  1.00  3.120          O  
ATOM    486  CB  ARG A  30      -4.123  -4.587 -44.822  1.00  3.590          C  
ATOM    487  CG  ARG A  30      -2.985  -5.593 -44.824  1.00  3.590          C  
ATOM    488  CD  ARG A  30      -3.339  -6.813 -45.584  1.00  3.590          C  
ATOM    489  NE  ARG A  30      -4.371  -7.602 -44.894  1.00  3.590          N  
ATOM    490  CZ  ARG A  30      -5.002  -8.682 -45.419  1.00  3.590          C  
ATOM    491  NH1 ARG A  30      -4.708  -9.092 -46.640  1.00  3.590          N  
ATOM    492  NH2 ARG A  30      -5.917  -9.336 -44.709  1.00  3.590          N  
ATOM    493  H   ARG A  30      -4.253  -4.682 -42.244  1.00  2.870          H  
ATOM    494  HA  ARG A  30      -2.914  -2.988 -44.125  1.00  3.160          H  
ATOM    495 1HB  ARG A  30      -5.029  -5.102 -44.512  1.00  4.300          H  
ATOM    496 2HB  ARG A  30      -4.268  -4.250 -45.849  1.00  4.300          H  
ATOM    497 1HG  ARG A  30      -2.112  -5.143 -45.292  1.00  4.300          H  
ATOM    498 2HG  ARG A  30      -2.740  -5.873 -43.807  1.00  4.300          H  
ATOM    499 1HD  ARG A  30      -3.725  -6.520 -46.560  1.00  4.300          H  
ATOM    500 2HD  ARG A  30      -2.454  -7.434 -45.709  1.00  4.300          H  
ATOM    501  HE  ARG A  30      -4.622  -7.315 -43.927  1.00  4.300          H  
ATOM    502 1HH1 ARG A  30      -4.013  -8.605 -47.185  1.00  4.300          H  
ATOM    503 2HH1 ARG A  30      -5.176  -9.897 -47.032  1.00  4.300          H  
ATOM    504 1HH2 ARG A  30      -6.157  -9.040 -43.768  1.00  4.300          H  
ATOM    505 2HH2 ARG A  30      -6.381 -10.137 -45.106  1.00  4.300          H  
ATOM    506  N   ASN A  31      -4.458  -1.296 -44.968  1.00  2.500          N  
ATOM    507  CA  ASN A  31      -5.219  -0.134 -45.408  1.00  2.850          C  
ATOM    508  C   ASN A  31      -5.789   0.725 -44.275  1.00  2.710          C  
ATOM    509  O   ASN A  31      -6.692   1.538 -44.495  1.00  3.280          O  
ATOM    510  CB  ASN A  31      -6.270  -0.568 -46.392  1.00  3.850          C  
ATOM    511  CG  ASN A  31      -5.612  -1.157 -47.588  1.00  3.850          C  
ATOM    512  OD1 ASN A  31      -4.649  -0.588 -48.118  1.00  3.850          O  
ATOM    513  ND2 ASN A  31      -6.086  -2.294 -48.020  1.00  3.850          N  
ATOM    514  H   ASN A  31      -3.482  -1.342 -45.243  1.00  3.000          H  
ATOM    515  HA  ASN A  31      -4.539   0.515 -45.952  1.00  3.420          H  
ATOM    516 1HB  ASN A  31      -6.949  -1.294 -45.951  1.00  4.620          H  
ATOM    517 2HB  ASN A  31      -6.859   0.293 -46.701  1.00  4.620          H  
ATOM    518 1HD2 ASN A  31      -5.675  -2.740 -48.817  1.00  4.620          H  
ATOM    519 2HD2 ASN A  31      -6.859  -2.724 -47.550  1.00  4.620          H  
ATOM    520  N   SER A  32      -5.225   0.588 -43.076  1.00  2.440          N  
ATOM    521  CA  SER A  32      -5.569   1.435 -41.952  1.00  2.500          C  
ATOM    522  C   SER A  32      -4.926   2.769 -42.222  1.00  2.330          C  
ATOM    523  O   SER A  32      -4.065   2.866 -43.097  1.00  2.420          O  
ATOM    524  CB  SER A  32      -5.007   0.865 -40.668  1.00  3.480          C  
ATOM    525  OG  SER A  32      -3.588   0.970 -40.639  1.00  3.480          O  
ATOM    526  H   SER A  32      -4.547  -0.162 -42.910  1.00  2.930          H  
ATOM    527  HA  SER A  32      -6.652   1.550 -41.890  1.00  3.000          H  
ATOM    528 1HB  SER A  32      -5.431   1.382 -39.812  1.00  4.170          H  
ATOM    529 2HB  SER A  32      -5.295  -0.181 -40.593  1.00  4.170          H  
ATOM    530  HG  SER A  32      -3.297   0.273 -40.028  1.00  4.170          H  
ATOM    531  N   LEU A  33      -5.288   3.804 -41.485  1.00  2.390          N  
ATOM    532  CA  LEU A  33      -4.621   5.062 -41.758  1.00  2.430          C  
ATOM    533  C   LEU A  33      -3.122   5.031 -41.439  1.00  1.970          C  
ATOM    534  O   LEU A  33      -2.349   5.740 -42.081  1.00  1.790          O  
ATOM    535  CB  LEU A  33      -5.306   6.211 -41.045  1.00  3.390          C  
ATOM    536  CG  LEU A  33      -6.733   6.605 -41.526  1.00  3.390          C  
ATOM    537  CD1 LEU A  33      -7.269   7.687 -40.594  1.00  3.390          C  
ATOM    538  CD2 LEU A  33      -6.695   7.127 -42.981  1.00  3.390          C  
ATOM    539  H   LEU A  33      -6.001   3.719 -40.775  1.00  2.870          H  
ATOM    540  HA  LEU A  33      -4.695   5.243 -42.823  1.00  2.920          H  
ATOM    541 1HB  LEU A  33      -5.339   5.999 -39.986  1.00  4.060          H  
ATOM    542 2HB  LEU A  33      -4.697   7.069 -41.203  1.00  4.060          H  
ATOM    543  HG  LEU A  33      -7.395   5.748 -41.467  1.00  4.060          H  
ATOM    544 1HD1 LEU A  33      -8.276   7.972 -40.907  1.00  4.060          H  
ATOM    545 2HD1 LEU A  33      -7.305   7.317 -39.578  1.00  4.060          H  
ATOM    546 3HD1 LEU A  33      -6.627   8.556 -40.639  1.00  4.060          H  
ATOM    547 1HD2 LEU A  33      -7.703   7.423 -43.280  1.00  4.060          H  
ATOM    548 2HD2 LEU A  33      -6.044   7.978 -43.041  1.00  4.060          H  
ATOM    549 3HD2 LEU A  33      -6.344   6.367 -43.661  1.00  4.060          H  
ATOM    550  N   ARG A  34      -2.681   4.249 -40.436  1.00  1.940          N  
ATOM    551  CA  ARG A  34      -1.238   4.221 -40.150  1.00  1.700          C  
ATOM    552  C   ARG A  34      -0.485   3.680 -41.367  1.00  1.540          C  
ATOM    553  O   ARG A  34       0.545   4.227 -41.792  1.00  1.440          O  
ATOM    554  CB  ARG A  34      -0.906   3.320 -38.958  1.00  2.480          C  
ATOM    555  CG  ARG A  34      -1.317   3.832 -37.608  1.00  2.480          C  
ATOM    556  CD  ARG A  34      -0.679   3.056 -36.477  1.00  2.480          C  
ATOM    557  NE  ARG A  34      -1.129   1.636 -36.421  1.00  2.480          N  
ATOM    558  CZ  ARG A  34      -2.250   1.187 -35.774  1.00  2.480          C  
ATOM    559  NH1 ARG A  34      -3.043   2.036 -35.149  1.00  2.480          N  
ATOM    560  NH2 ARG A  34      -2.565  -0.106 -35.767  1.00  2.480          N  
ATOM    561  H   ARG A  34      -3.338   3.697 -39.904  1.00  2.330          H  
ATOM    562  HA  ARG A  34      -0.902   5.237 -39.944  1.00  2.040          H  
ATOM    563 1HB  ARG A  34      -1.392   2.357 -39.091  1.00  2.970          H  
ATOM    564 2HB  ARG A  34       0.168   3.141 -38.928  1.00  2.970          H  
ATOM    565 1HG  ARG A  34      -1.042   4.885 -37.521  1.00  2.970          H  
ATOM    566 2HG  ARG A  34      -2.394   3.726 -37.518  1.00  2.970          H  
ATOM    567 1HD  ARG A  34       0.407   3.065 -36.622  1.00  2.970          H  
ATOM    568 2HD  ARG A  34      -0.905   3.533 -35.528  1.00  2.970          H  
ATOM    569  HE  ARG A  34      -0.548   0.941 -36.884  1.00  2.970          H  
ATOM    570 1HH1 ARG A  34      -2.829   3.019 -35.138  1.00  2.970          H  
ATOM    571 2HH1 ARG A  34      -3.871   1.698 -34.678  1.00  2.970          H  
ATOM    572 1HH2 ARG A  34      -1.984  -0.822 -36.239  1.00  2.970          H  
ATOM    573 2HH2 ARG A  34      -3.399  -0.428 -35.300  1.00  2.970          H  
ATOM    574  N   PHE A  35      -1.039   2.598 -41.922  1.00  1.650          N  
ATOM    575  CA  PHE A  35      -0.532   1.893 -43.090  1.00  1.610          C  
ATOM    576  C   PHE A  35      -0.422   2.828 -44.277  1.00  1.400          C  
ATOM    577  O   PHE A  35       0.604   2.880 -44.954  1.00  1.270          O  
ATOM    578  CB  PHE A  35      -1.512   0.768 -43.427  1.00  2.270          C  
ATOM    579  CG  PHE A  35      -1.271  -0.081 -44.632  1.00  2.270          C  
ATOM    580  CD1 PHE A  35      -0.629  -1.293 -44.526  1.00  2.270          C  
ATOM    581  CD2 PHE A  35      -1.725   0.323 -45.877  1.00  2.270          C  
ATOM    582  CE1 PHE A  35      -0.467  -2.091 -45.640  1.00  2.270          C  
ATOM    583  CE2 PHE A  35      -1.558  -0.457 -46.981  1.00  2.270          C  
ATOM    584  CZ  PHE A  35      -0.933  -1.669 -46.866  1.00  2.270          C  
ATOM    585  H   PHE A  35      -1.876   2.217 -41.477  1.00  1.980          H  
ATOM    586  HA  PHE A  35       0.452   1.484 -42.861  1.00  1.930          H  
ATOM    587 1HB  PHE A  35      -1.581   0.103 -42.569  1.00  2.720          H  
ATOM    588 2HB  PHE A  35      -2.484   1.189 -43.541  1.00  2.720          H  
ATOM    589  HD1 PHE A  35      -0.272  -1.622 -43.547  1.00  2.720          H  
ATOM    590  HD2 PHE A  35      -2.230   1.272 -45.971  1.00  2.720          H  
ATOM    591  HE1 PHE A  35       0.024  -3.060 -45.549  1.00  2.720          H  
ATOM    592  HE2 PHE A  35      -1.933  -0.119 -47.953  1.00  2.720          H  
ATOM    593  HZ  PHE A  35      -0.808  -2.300 -47.747  1.00  2.720          H  
ATOM    594  N   LEU A  36      -1.515   3.544 -44.546  1.00  1.460          N  
ATOM    595  CA  LEU A  36      -1.591   4.432 -45.684  1.00  1.390          C  
ATOM    596  C   LEU A  36      -0.720   5.684 -45.524  1.00  1.180          C  
ATOM    597  O   LEU A  36      -0.037   6.088 -46.465  1.00  1.070          O  
ATOM    598  CB  LEU A  36      -3.052   4.820 -45.875  1.00  1.970          C  
ATOM    599  CG  LEU A  36      -4.015   3.680 -46.266  1.00  1.970          C  
ATOM    600  CD1 LEU A  36      -5.417   4.203 -46.175  1.00  1.970          C  
ATOM    601  CD2 LEU A  36      -3.729   3.150 -47.662  1.00  1.970          C  
ATOM    602  H   LEU A  36      -2.336   3.445 -43.941  1.00  1.750          H  
ATOM    603  HA  LEU A  36      -1.241   3.889 -46.550  1.00  1.670          H  
ATOM    604 1HB  LEU A  36      -3.415   5.227 -44.932  1.00  2.370          H  
ATOM    605 2HB  LEU A  36      -3.114   5.594 -46.639  1.00  2.370          H  
ATOM    606  HG  LEU A  36      -3.913   2.870 -45.556  1.00  2.370          H  
ATOM    607 1HD1 LEU A  36      -6.119   3.401 -46.415  1.00  2.370          H  
ATOM    608 2HD1 LEU A  36      -5.606   4.547 -45.160  1.00  2.370          H  
ATOM    609 3HD1 LEU A  36      -5.555   5.028 -46.872  1.00  2.370          H  
ATOM    610 1HD2 LEU A  36      -4.443   2.354 -47.875  1.00  2.370          H  
ATOM    611 2HD2 LEU A  36      -3.848   3.953 -48.385  1.00  2.370          H  
ATOM    612 3HD2 LEU A  36      -2.726   2.752 -47.735  1.00  2.370          H  
ATOM    613  N   ARG A  37      -0.679   6.292 -44.333  1.00  1.210          N  
ATOM    614  CA  ARG A  37       0.134   7.496 -44.155  1.00  1.190          C  
ATOM    615  C   ARG A  37       1.593   7.197 -44.424  1.00  1.010          C  
ATOM    616  O   ARG A  37       2.309   8.010 -45.013  1.00  1.100          O  
ATOM    617  CB  ARG A  37      -0.031   8.097 -42.762  1.00  1.670          C  
ATOM    618  CG  ARG A  37       0.747   9.409 -42.547  1.00  1.670          C  
ATOM    619  CD  ARG A  37       0.431  10.064 -41.252  1.00  1.670          C  
ATOM    620  NE  ARG A  37       1.275  11.253 -41.033  1.00  1.670          N  
ATOM    621  CZ  ARG A  37       1.158  12.123 -40.001  1.00  1.670          C  
ATOM    622  NH1 ARG A  37       0.229  11.950 -39.090  1.00  1.670          N  
ATOM    623  NH2 ARG A  37       1.981  13.158 -39.914  1.00  1.670          N  
ATOM    624  H   ARG A  37      -1.251   5.960 -43.552  1.00  1.450          H  
ATOM    625  HA  ARG A  37      -0.186   8.238 -44.883  1.00  1.430          H  
ATOM    626 1HB  ARG A  37      -1.087   8.289 -42.556  1.00  2.010          H  
ATOM    627 2HB  ARG A  37       0.314   7.376 -42.018  1.00  2.010          H  
ATOM    628 1HG  ARG A  37       1.818   9.204 -42.563  1.00  2.010          H  
ATOM    629 2HG  ARG A  37       0.502  10.107 -43.349  1.00  2.010          H  
ATOM    630 1HD  ARG A  37      -0.619  10.377 -41.259  1.00  2.010          H  
ATOM    631 2HD  ARG A  37       0.599   9.362 -40.438  1.00  2.010          H  
ATOM    632  HE  ARG A  37       2.010  11.428 -41.708  1.00  2.010          H  
ATOM    633 1HH1 ARG A  37      -0.401  11.168 -39.159  1.00  2.010          H  
ATOM    634 2HH1 ARG A  37       0.124  12.606 -38.324  1.00  2.010          H  
ATOM    635 1HH2 ARG A  37       2.697  13.294 -40.615  1.00  2.010          H  
ATOM    636 2HH2 ARG A  37       1.892  13.811 -39.147  1.00  2.010          H  
ATOM    637  N   GLY A  38       2.033   6.024 -43.984  1.00  0.900          N  
ATOM    638  CA  GLY A  38       3.387   5.552 -44.154  1.00  0.820          C  
ATOM    639  C   GLY A  38       3.553   4.625 -45.373  1.00  0.750          C  
ATOM    640  O   GLY A  38       4.551   3.912 -45.487  1.00  0.760          O  
ATOM    641  H   GLY A  38       1.394   5.418 -43.455  1.00  1.080          H  
ATOM    642 1HA  GLY A  38       4.063   6.403 -44.241  1.00  0.980          H  
ATOM    643 2HA  GLY A  38       3.648   5.025 -43.249  1.00  0.980          H  
ATOM    644  N   TYR A  39       2.584   4.621 -46.295  1.00  0.810          N  
ATOM    645  CA  TYR A  39       2.577   3.712 -47.443  1.00  0.890          C  
ATOM    646  C   TYR A  39       3.904   3.691 -48.191  1.00  0.830          C  
ATOM    647  O   TYR A  39       4.381   2.634 -48.605  1.00  0.940          O  
ATOM    648  CB  TYR A  39       1.474   4.092 -48.432  1.00  1.210          C  
ATOM    649  CG  TYR A  39       1.335   3.134 -49.577  1.00  1.210          C  
ATOM    650  CD1 TYR A  39       0.519   2.015 -49.412  1.00  1.210          C  
ATOM    651  CD2 TYR A  39       2.022   3.337 -50.774  1.00  1.210          C  
ATOM    652  CE1 TYR A  39       0.382   1.110 -50.436  1.00  1.210          C  
ATOM    653  CE2 TYR A  39       1.891   2.424 -51.798  1.00  1.210          C  
ATOM    654  CZ  TYR A  39       1.073   1.315 -51.634  1.00  1.210          C  
ATOM    655  OH  TYR A  39       0.941   0.407 -52.657  1.00  1.210          O  
ATOM    656  H   TYR A  39       1.771   5.233 -46.190  1.00  0.970          H  
ATOM    657  HA  TYR A  39       2.382   2.706 -47.072  1.00  1.070          H  
ATOM    658 1HB  TYR A  39       0.534   4.123 -47.919  1.00  1.460          H  
ATOM    659 2HB  TYR A  39       1.660   5.085 -48.830  1.00  1.460          H  
ATOM    660  HD1 TYR A  39      -0.011   1.859 -48.468  1.00  1.460          H  
ATOM    661  HD2 TYR A  39       2.666   4.207 -50.899  1.00  1.460          H  
ATOM    662  HE1 TYR A  39      -0.257   0.236 -50.308  1.00  1.460          H  
ATOM    663  HE2 TYR A  39       2.429   2.572 -52.736  1.00  1.460          H  
ATOM    664  HH  TYR A  39       1.496   0.677 -53.396  1.00  1.460          H  
ATOM    665  N   ALA A  40       4.483   4.875 -48.391  1.00  0.700          N  
ATOM    666  CA  ALA A  40       5.694   5.067 -49.175  1.00  0.680          C  
ATOM    667  C   ALA A  40       6.996   4.724 -48.458  1.00  0.630          C  
ATOM    668  O   ALA A  40       8.068   4.971 -49.007  1.00  0.650          O  
ATOM    669  CB  ALA A  40       5.784   6.507 -49.633  1.00  0.960          C  
ATOM    670  H   ALA A  40       4.030   5.692 -48.004  1.00  0.840          H  
ATOM    671  HA  ALA A  40       5.613   4.420 -50.033  1.00  0.820          H  
ATOM    672 1HB  ALA A  40       6.663   6.634 -50.266  1.00  1.150          H  
ATOM    673 2HB  ALA A  40       4.889   6.765 -50.196  1.00  1.150          H  
ATOM    674 3HB  ALA A  40       5.869   7.153 -48.760  1.00  1.150          H  
ATOM    675  N   TYR A  41       6.932   4.260 -47.221  1.00  0.620          N  
ATOM    676  CA  TYR A  41       8.123   3.916 -46.447  1.00  0.600          C  
ATOM    677  C   TYR A  41       8.492   2.432 -46.650  1.00  0.610          C  
ATOM    678  O   TYR A  41       7.706   1.644 -47.178  1.00  0.670          O  
ATOM    679  CB  TYR A  41       7.895   4.273 -44.990  1.00  0.850          C  
ATOM    680  CG  TYR A  41       7.735   5.785 -44.695  1.00  0.850          C  
ATOM    681  CD1 TYR A  41       8.010   6.775 -45.658  1.00  0.850          C  
ATOM    682  CD2 TYR A  41       7.315   6.183 -43.426  1.00  0.850          C  
ATOM    683  CE1 TYR A  41       7.853   8.102 -45.336  1.00  0.850          C  
ATOM    684  CE2 TYR A  41       7.161   7.509 -43.121  1.00  0.850          C  
ATOM    685  CZ  TYR A  41       7.425   8.466 -44.063  1.00  0.850          C  
ATOM    686  OH  TYR A  41       7.273   9.795 -43.746  1.00  0.850          O  
ATOM    687  H   TYR A  41       6.020   4.102 -46.780  1.00  0.740          H  
ATOM    688  HA  TYR A  41       8.967   4.495 -46.800  1.00  0.720          H  
ATOM    689 1HB  TYR A  41       6.996   3.809 -44.698  1.00  1.020          H  
ATOM    690 2HB  TYR A  41       8.683   3.874 -44.373  1.00  1.020          H  
ATOM    691  HD1 TYR A  41       8.344   6.527 -46.656  1.00  1.020          H  
ATOM    692  HD2 TYR A  41       7.110   5.447 -42.669  1.00  1.020          H  
ATOM    693  HE1 TYR A  41       8.062   8.865 -46.082  1.00  1.020          H  
ATOM    694  HE2 TYR A  41       6.831   7.802 -42.127  1.00  1.020          H  
ATOM    695  HH  TYR A  41       7.508  10.337 -44.504  1.00  1.020          H  
ATOM    696  N   ALA A  42       9.727   2.052 -46.322  1.00  0.590          N  
ATOM    697  CA  ALA A  42      10.152   0.651 -46.433  1.00  0.620          C  
ATOM    698  C   ALA A  42       9.368  -0.202 -45.438  1.00  0.650          C  
ATOM    699  O   ALA A  42       8.913   0.283 -44.396  1.00  0.660          O  
ATOM    700  CB  ALA A  42      11.644   0.511 -46.239  1.00  0.860          C  
ATOM    701  H   ALA A  42      10.367   2.722 -45.901  1.00  0.710          H  
ATOM    702  HA  ALA A  42       9.906   0.292 -47.434  1.00  0.740          H  
ATOM    703 1HB  ALA A  42      11.924  -0.537 -46.337  1.00  1.030          H  
ATOM    704 2HB  ALA A  42      12.158   1.088 -46.982  1.00  1.030          H  
ATOM    705 3HB  ALA A  42      11.908   0.864 -45.303  1.00  1.030          H  
ATOM    706  N   ARG A  43       9.182  -1.477 -45.774  1.00  0.690          N  
ATOM    707  CA  ARG A  43       8.361  -2.369 -44.962  1.00  0.750          C  
ATOM    708  C   ARG A  43       9.107  -3.585 -44.450  1.00  0.730          C  
ATOM    709  O   ARG A  43      10.172  -3.928 -44.945  1.00  0.700          O  
ATOM    710  CB  ARG A  43       7.182  -2.860 -45.792  1.00  1.030          C  
ATOM    711  CG  ARG A  43       6.294  -1.767 -46.435  1.00  1.030          C  
ATOM    712  CD  ARG A  43       5.619  -0.903 -45.440  1.00  1.030          C  
ATOM    713  NE  ARG A  43       4.757  -1.673 -44.535  1.00  1.030          N  
ATOM    714  CZ  ARG A  43       3.476  -2.010 -44.776  1.00  1.030          C  
ATOM    715  NH1 ARG A  43       2.889  -1.633 -45.892  1.00  1.030          N  
ATOM    716  NH2 ARG A  43       2.815  -2.729 -43.882  1.00  1.030          N  
ATOM    717  H   ARG A  43       9.633  -1.846 -46.619  1.00  0.830          H  
ATOM    718  HA  ARG A  43       7.998  -1.818 -44.094  1.00  0.900          H  
ATOM    719 1HB  ARG A  43       7.571  -3.450 -46.616  1.00  1.230          H  
ATOM    720 2HB  ARG A  43       6.554  -3.516 -45.194  1.00  1.230          H  
ATOM    721 1HG  ARG A  43       6.913  -1.127 -47.067  1.00  1.230          H  
ATOM    722 2HG  ARG A  43       5.535  -2.246 -47.050  1.00  1.230          H  
ATOM    723 1HD  ARG A  43       6.368  -0.389 -44.869  1.00  1.230          H  
ATOM    724 2HD  ARG A  43       5.019  -0.154 -45.951  1.00  1.230          H  
ATOM    725  HE  ARG A  43       5.164  -2.003 -43.669  1.00  1.230          H  
ATOM    726 1HH1 ARG A  43       3.391  -1.083 -46.575  1.00  1.230          H  
ATOM    727 2HH1 ARG A  43       1.929  -1.890 -46.073  1.00  1.230          H  
ATOM    728 1HH2 ARG A  43       3.270  -3.021 -43.027  1.00  1.230          H  
ATOM    729 2HH2 ARG A  43       1.857  -2.993 -44.050  1.00  1.230          H  
ATOM    730  N   TRP A  44       8.568  -4.225 -43.422  1.00  0.900          N  
ATOM    731  CA  TRP A  44       9.140  -5.470 -42.925  1.00  0.970          C  
ATOM    732  C   TRP A  44       8.351  -6.698 -43.280  1.00  1.070          C  
ATOM    733  O   TRP A  44       7.120  -6.671 -43.355  1.00  1.190          O  
ATOM    734  CB  TRP A  44       9.322  -5.421 -41.423  1.00  1.330          C  
ATOM    735  CG  TRP A  44      10.502  -4.703 -41.042  1.00  1.330          C  
ATOM    736  CD1 TRP A  44      10.736  -3.393 -41.151  1.00  1.330          C  
ATOM    737  CD2 TRP A  44      11.668  -5.270 -40.430  1.00  1.330          C  
ATOM    738  NE1 TRP A  44      11.975  -3.106 -40.680  1.00  1.330          N  
ATOM    739  CE2 TRP A  44      12.551  -4.237 -40.232  1.00  1.330          C  
ATOM    740  CE3 TRP A  44      12.026  -6.566 -40.033  1.00  1.330          C  
ATOM    741  CZ2 TRP A  44      13.762  -4.428 -39.671  1.00  1.330          C  
ATOM    742  CZ3 TRP A  44      13.258  -6.753 -39.444  1.00  1.330          C  
ATOM    743  CH2 TRP A  44      14.097  -5.716 -39.271  1.00  1.330          C  
ATOM    744  H   TRP A  44       7.720  -3.871 -42.998  1.00  1.080          H  
ATOM    745  HA  TRP A  44      10.130  -5.588 -43.366  1.00  1.160          H  
ATOM    746 1HB  TRP A  44       8.470  -4.922 -40.974  1.00  1.600          H  
ATOM    747 2HB  TRP A  44       9.372  -6.431 -41.029  1.00  1.600          H  
ATOM    748  HD1 TRP A  44      10.039  -2.668 -41.569  1.00  1.600          H  
ATOM    749  HE1 TRP A  44      12.387  -2.195 -40.663  1.00  1.600          H  
ATOM    750  HE3 TRP A  44      11.348  -7.407 -40.177  1.00  1.600          H  
ATOM    751  HZ2 TRP A  44      14.441  -3.606 -39.524  1.00  1.600          H  
ATOM    752  HZ3 TRP A  44      13.539  -7.754 -39.123  1.00  1.600          H  
ATOM    753  HH2 TRP A  44      15.048  -5.895 -38.804  1.00  1.600          H  
ATOM    754  N   HIS A  45       9.090  -7.786 -43.447  1.00  1.060          N  
ATOM    755  CA  HIS A  45       8.559  -9.122 -43.676  1.00  1.200          C  
ATOM    756  C   HIS A  45       9.169 -10.055 -42.654  1.00  1.080          C  
ATOM    757  O   HIS A  45      10.373  -9.978 -42.367  1.00  1.060          O  
ATOM    758  CB  HIS A  45       8.883  -9.650 -45.077  1.00  1.620          C  
ATOM    759  CG  HIS A  45       8.365 -11.034 -45.309  1.00  1.620          C  
ATOM    760  ND1 HIS A  45       7.030 -11.302 -45.529  1.00  1.620          N  
ATOM    761  CD2 HIS A  45       8.999 -12.231 -45.337  1.00  1.620          C  
ATOM    762  CE1 HIS A  45       6.867 -12.606 -45.685  1.00  1.620          C  
ATOM    763  NE2 HIS A  45       8.045 -13.189 -45.574  1.00  1.620          N  
ATOM    764  H   HIS A  45      10.109  -7.670 -43.417  1.00  1.270          H  
ATOM    765  HA  HIS A  45       7.478  -9.131 -43.545  1.00  1.440          H  
ATOM    766 1HB  HIS A  45       8.443  -9.010 -45.824  1.00  1.950          H  
ATOM    767 2HB  HIS A  45       9.962  -9.648 -45.230  1.00  1.950          H  
ATOM    768  HD2 HIS A  45      10.064 -12.401 -45.190  1.00  1.950          H  
ATOM    769  HE1 HIS A  45       5.922 -13.115 -45.869  1.00  1.950          H  
ATOM    770  HE2 HIS A  45       8.221 -14.182 -45.641  1.00  1.950          H  
ATOM    771  N   ARG A  46       8.351 -10.920 -42.067  1.00  1.110          N  
ATOM    772  CA  ARG A  46       8.884 -11.845 -41.082  1.00  1.050          C  
ATOM    773  C   ARG A  46       9.112 -13.259 -41.590  1.00  1.160          C  
ATOM    774  O   ARG A  46       8.283 -13.830 -42.302  1.00  1.280          O  
ATOM    775  CB  ARG A  46       8.007 -11.891 -39.850  1.00  1.490          C  
ATOM    776  CG  ARG A  46       8.040 -10.641 -38.985  1.00  1.490          C  
ATOM    777  CD  ARG A  46       7.174 -10.778 -37.767  1.00  1.490          C  
ATOM    778  NE  ARG A  46       7.252  -9.595 -36.913  1.00  1.490          N  
ATOM    779  CZ  ARG A  46       6.591  -9.418 -35.748  1.00  1.490          C  
ATOM    780  NH1 ARG A  46       5.790 -10.355 -35.275  1.00  1.490          N  
ATOM    781  NH2 ARG A  46       6.741  -8.286 -35.066  1.00  1.490          N  
ATOM    782  H   ARG A  46       7.371 -10.949 -42.325  1.00  1.330          H  
ATOM    783  HA  ARG A  46       9.841 -11.471 -40.753  1.00  1.260          H  
ATOM    784 1HB  ARG A  46       6.977 -12.091 -40.127  1.00  1.790          H  
ATOM    785 2HB  ARG A  46       8.345 -12.695 -39.247  1.00  1.790          H  
ATOM    786 1HG  ARG A  46       9.065 -10.489 -38.637  1.00  1.790          H  
ATOM    787 2HG  ARG A  46       7.726  -9.781 -39.551  1.00  1.790          H  
ATOM    788 1HD  ARG A  46       6.137 -10.923 -38.067  1.00  1.790          H  
ATOM    789 2HD  ARG A  46       7.506 -11.637 -37.191  1.00  1.790          H  
ATOM    790  HE  ARG A  46       7.852  -8.847 -37.228  1.00  1.790          H  
ATOM    791 1HH1 ARG A  46       5.657 -11.244 -35.781  1.00  1.790          H  
ATOM    792 2HH1 ARG A  46       5.300 -10.211 -34.407  1.00  1.790          H  
ATOM    793 1HH2 ARG A  46       7.346  -7.549 -35.405  1.00  1.790          H  
ATOM    794 2HH2 ARG A  46       6.244  -8.152 -34.200  1.00  1.790          H  
ATOM    795  N   SER A  47      10.237 -13.828 -41.153  1.00  1.170          N  
ATOM    796  CA  SER A  47      10.625 -15.210 -41.408  1.00  1.350          C  
ATOM    797  C   SER A  47       9.952 -16.089 -40.354  1.00  1.480          C  
ATOM    798  O   SER A  47       9.505 -17.207 -40.634  1.00  1.700          O  
ATOM    799  CB  SER A  47      12.145 -15.355 -41.335  1.00  1.820          C  
ATOM    800  OG  SER A  47      12.779 -14.626 -42.374  1.00  1.820          O  
ATOM    801  H   SER A  47      10.849 -13.265 -40.578  1.00  1.400          H  
ATOM    802  HA  SER A  47      10.274 -15.506 -42.397  1.00  1.620          H  
ATOM    803 1HB  SER A  47      12.494 -14.986 -40.373  1.00  2.180          H  
ATOM    804 2HB  SER A  47      12.416 -16.407 -41.399  1.00  2.180          H  
ATOM    805  HG  SER A  47      13.751 -14.843 -42.347  1.00  2.180          H  
ATOM    806  N   LEU A  48       9.860 -15.542 -39.140  1.00  1.450          N  
ATOM    807  CA  LEU A  48       9.219 -16.202 -38.016  1.00  1.650          C  
ATOM    808  C   LEU A  48       8.051 -15.317 -37.641  1.00  1.620          C  
ATOM    809  O   LEU A  48       8.212 -14.119 -37.415  1.00  1.670          O  
ATOM    810  CB  LEU A  48      10.194 -16.414 -36.854  1.00  2.230          C  
ATOM    811  CG  LEU A  48      11.457 -17.282 -37.157  1.00  2.230          C  
ATOM    812  CD1 LEU A  48      12.345 -17.301 -35.925  1.00  2.230          C  
ATOM    813  CD2 LEU A  48      11.063 -18.700 -37.541  1.00  2.230          C  
ATOM    814  H   LEU A  48      10.274 -14.615 -39.012  1.00  1.740          H  
ATOM    815  HA  LEU A  48       8.814 -17.159 -38.332  1.00  1.980          H  
ATOM    816 1HB  LEU A  48      10.542 -15.439 -36.526  1.00  2.680          H  
ATOM    817 2HB  LEU A  48       9.656 -16.877 -36.026  1.00  2.680          H  
ATOM    818  HG  LEU A  48      12.012 -16.832 -37.975  1.00  2.680          H  
ATOM    819 1HD1 LEU A  48      13.235 -17.886 -36.131  1.00  2.680          H  
ATOM    820 2HD1 LEU A  48      12.632 -16.296 -35.657  1.00  2.680          H  
ATOM    821 3HD1 LEU A  48      11.802 -17.748 -35.092  1.00  2.680          H  
ATOM    822 1HD2 LEU A  48      11.964 -19.279 -37.740  1.00  2.680          H  
ATOM    823 2HD2 LEU A  48      10.511 -19.163 -36.722  1.00  2.680          H  
ATOM    824 3HD2 LEU A  48      10.446 -18.695 -38.436  1.00  2.680          H  
ATOM    825  N   LYS A  49       6.868 -15.893 -37.522  1.00  1.700          N  
ATOM    826  CA  LYS A  49       5.677 -15.079 -37.287  1.00  1.800          C  
ATOM    827  C   LYS A  49       5.779 -14.105 -36.123  1.00  1.790          C  
ATOM    828  O   LYS A  49       5.272 -12.984 -36.223  1.00  2.030          O  
ATOM    829  CB  LYS A  49       4.459 -15.975 -37.062  1.00  2.480          C  
ATOM    830  CG  LYS A  49       3.953 -16.700 -38.305  1.00  2.480          C  
ATOM    831  CD  LYS A  49       2.749 -17.576 -37.967  1.00  2.480          C  
ATOM    832  CE  LYS A  49       2.212 -18.310 -39.194  1.00  2.480          C  
ATOM    833  NZ  LYS A  49       1.055 -19.191 -38.846  1.00  2.480          N  
ATOM    834  H   LYS A  49       6.786 -16.891 -37.665  1.00  2.040          H  
ATOM    835  HA  LYS A  49       5.502 -14.484 -38.184  1.00  2.160          H  
ATOM    836 1HB  LYS A  49       4.693 -16.724 -36.308  1.00  2.980          H  
ATOM    837 2HB  LYS A  49       3.636 -15.371 -36.674  1.00  2.980          H  
ATOM    838 1HG  LYS A  49       3.665 -15.967 -39.059  1.00  2.980          H  
ATOM    839 2HG  LYS A  49       4.749 -17.321 -38.713  1.00  2.980          H  
ATOM    840 1HD  LYS A  49       3.036 -18.311 -37.214  1.00  2.980          H  
ATOM    841 2HD  LYS A  49       1.955 -16.953 -37.557  1.00  2.980          H  
ATOM    842 1HE  LYS A  49       1.890 -17.580 -39.935  1.00  2.980          H  
ATOM    843 2HE  LYS A  49       3.006 -18.923 -39.623  1.00  2.980          H  
ATOM    844 1HZ  LYS A  49       0.722 -19.660 -39.676  1.00  2.980          H  
ATOM    845 2HZ  LYS A  49       1.347 -19.879 -38.165  1.00  2.980          H  
ATOM    846 3HZ  LYS A  49       0.310 -18.630 -38.456  1.00  2.980          H  
ATOM    847  N   ASN A  50       6.418 -14.514 -35.032  1.00  1.770          N  
ATOM    848  CA  ASN A  50       6.504 -13.685 -33.850  1.00  1.890          C  
ATOM    849  C   ASN A  50       7.785 -12.866 -33.659  1.00  1.940          C  
ATOM    850  O   ASN A  50       7.977 -12.333 -32.564  1.00  2.840          O  
ATOM    851  CB  ASN A  50       6.269 -14.566 -32.651  1.00  2.600          C  
ATOM    852  CG  ASN A  50       7.321 -15.614 -32.562  1.00  2.600          C  
ATOM    853  OD1 ASN A  50       7.919 -15.978 -33.596  1.00  2.600          O  
ATOM    854  ND2 ASN A  50       7.563 -16.119 -31.378  1.00  2.600          N  
ATOM    855  H   ASN A  50       6.839 -15.438 -34.997  1.00  2.120          H  
ATOM    856  HA  ASN A  50       5.686 -12.970 -33.901  1.00  2.270          H  
ATOM    857 1HB  ASN A  50       6.274 -13.967 -31.740  1.00  3.120          H  
ATOM    858 2HB  ASN A  50       5.288 -15.042 -32.730  1.00  3.120          H  
ATOM    859 1HD2 ASN A  50       8.260 -16.826 -31.268  1.00  3.120          H  
ATOM    860 2HD2 ASN A  50       7.051 -15.794 -30.582  1.00  3.120          H  
ATOM    861  N   ASN A  51       8.643 -12.738 -34.687  1.00  1.450          N  
ATOM    862  CA  ASN A  51       9.879 -11.942 -34.546  1.00  1.270          C  
ATOM    863  C   ASN A  51      10.819 -11.800 -35.775  1.00  1.180          C  
ATOM    864  O   ASN A  51      10.749 -10.808 -36.507  1.00  1.490          O  
ATOM    865  CB  ASN A  51      10.658 -12.373 -33.278  1.00  1.850          C  
ATOM    866  CG  ASN A  51      10.992 -13.867 -33.144  1.00  1.850          C  
ATOM    867  OD1 ASN A  51      11.511 -14.512 -34.052  1.00  1.850          O  
ATOM    868  ND2 ASN A  51      10.691 -14.409 -31.996  1.00  1.850          N  
ATOM    869  H   ASN A  51       8.422 -13.195 -35.580  1.00  1.740          H  
ATOM    870  HA  ASN A  51       9.554 -10.924 -34.335  1.00  1.520          H  
ATOM    871 1HB  ASN A  51      11.623 -11.870 -33.332  1.00  2.220          H  
ATOM    872 2HB  ASN A  51      10.212 -12.006 -32.365  1.00  2.220          H  
ATOM    873 1HD2 ASN A  51      10.879 -15.376 -31.833  1.00  2.220          H  
ATOM    874 2HD2 ASN A  51      10.263 -13.854 -31.277  1.00  2.220          H  
ATOM    875  N   LYS A  52      11.708 -12.765 -35.984  1.00  0.970          N  
ATOM    876  CA  LYS A  52      12.753 -12.669 -36.997  1.00  0.920          C  
ATOM    877  C   LYS A  52      12.280 -12.311 -38.392  1.00  0.960          C  
ATOM    878  O   LYS A  52      11.347 -12.919 -38.926  1.00  1.040          O  
ATOM    879  CB  LYS A  52      13.567 -13.960 -37.049  1.00  1.310          C  
ATOM    880  CG  LYS A  52      14.825 -13.889 -37.928  1.00  1.310          C  
ATOM    881  CD  LYS A  52      15.630 -15.186 -37.918  1.00  1.310          C  
ATOM    882  CE  LYS A  52      16.406 -15.385 -36.616  1.00  1.310          C  
ATOM    883  NZ  LYS A  52      17.343 -16.540 -36.714  1.00  1.310          N  
ATOM    884  H   LYS A  52      11.699 -13.558 -35.367  1.00  1.160          H  
ATOM    885  HA  LYS A  52      13.412 -11.882 -36.671  1.00  1.100          H  
ATOM    886 1HB  LYS A  52      13.852 -14.232 -36.039  1.00  1.570          H  
ATOM    887 2HB  LYS A  52      12.947 -14.743 -37.448  1.00  1.570          H  
ATOM    888 1HG  LYS A  52      14.538 -13.698 -38.965  1.00  1.570          H  
ATOM    889 2HG  LYS A  52      15.461 -13.070 -37.592  1.00  1.570          H  
ATOM    890 1HD  LYS A  52      14.953 -16.028 -38.071  1.00  1.570          H  
ATOM    891 2HD  LYS A  52      16.344 -15.166 -38.744  1.00  1.570          H  
ATOM    892 1HE  LYS A  52      16.978 -14.483 -36.399  1.00  1.570          H  
ATOM    893 2HE  LYS A  52      15.711 -15.570 -35.797  1.00  1.570          H  
ATOM    894 1HZ  LYS A  52      17.847 -16.646 -35.844  1.00  1.570          H  
ATOM    895 2HZ  LYS A  52      16.824 -17.386 -36.909  1.00  1.570          H  
ATOM    896 3HZ  LYS A  52      17.996 -16.363 -37.468  1.00  1.570          H  
ATOM    897  N   GLY A  53      12.977 -11.343 -39.005  1.00  0.940          N  
ATOM    898  CA  GLY A  53      12.646 -10.869 -40.347  1.00  0.990          C  
ATOM    899  C   GLY A  53      13.643  -9.876 -40.939  1.00  0.910          C  
ATOM    900  O   GLY A  53      14.768  -9.712 -40.459  1.00  0.890          O  
ATOM    901  H   GLY A  53      13.749 -10.918 -38.482  1.00  1.130          H  
ATOM    902 1HA  GLY A  53      12.536 -11.717 -41.022  1.00  1.190          H  
ATOM    903 2HA  GLY A  53      11.682 -10.373 -40.298  1.00  1.190          H  
ATOM    904  N   ARG A  54      13.233  -9.227 -42.029  1.00  0.900          N  
ATOM    905  CA  ARG A  54      14.098  -8.275 -42.727  1.00  0.860          C  
ATOM    906  C   ARG A  54      13.287  -7.106 -43.319  1.00  0.810          C  
ATOM    907  O   ARG A  54      12.095  -7.280 -43.607  1.00  0.820          O  
ATOM    908  CB  ARG A  54      14.826  -8.988 -43.870  1.00  1.220          C  
ATOM    909  CG  ARG A  54      13.908  -9.450 -45.014  1.00  1.220          C  
ATOM    910  CD  ARG A  54      14.638 -10.217 -46.061  1.00  1.220          C  
ATOM    911  NE  ARG A  54      13.775 -10.499 -47.217  1.00  1.220          N  
ATOM    912  CZ  ARG A  54      12.944 -11.554 -47.369  1.00  1.220          C  
ATOM    913  NH1 ARG A  54      12.823 -12.494 -46.448  1.00  1.220          N  
ATOM    914  NH2 ARG A  54      12.243 -11.616 -48.486  1.00  1.220          N  
ATOM    915  H   ARG A  54      12.277  -9.411 -42.351  1.00  1.080          H  
ATOM    916  HA  ARG A  54      14.824  -7.902 -42.010  1.00  1.030          H  
ATOM    917 1HB  ARG A  54      15.579  -8.346 -44.309  1.00  1.460          H  
ATOM    918 2HB  ARG A  54      15.341  -9.868 -43.478  1.00  1.460          H  
ATOM    919 1HG  ARG A  54      13.114 -10.077 -44.610  1.00  1.460          H  
ATOM    920 2HG  ARG A  54      13.463  -8.578 -45.504  1.00  1.460          H  
ATOM    921 1HD  ARG A  54      15.486  -9.625 -46.411  1.00  1.460          H  
ATOM    922 2HD  ARG A  54      15.002 -11.158 -45.652  1.00  1.460          H  
ATOM    923  HE  ARG A  54      13.787  -9.830 -47.996  1.00  1.460          H  
ATOM    924 1HH1 ARG A  54      13.359 -12.451 -45.593  1.00  1.460          H  
ATOM    925 2HH1 ARG A  54      12.193 -13.269 -46.599  1.00  1.460          H  
ATOM    926 1HH2 ARG A  54      12.369 -10.867 -49.176  1.00  1.460          H  
ATOM    927 2HH2 ARG A  54      11.606 -12.378 -48.656  1.00  1.460          H  
ATOM    928  N   PRO A  55      13.886  -5.903 -43.484  1.00  0.800          N  
ATOM    929  CA  PRO A  55      13.300  -4.770 -44.183  1.00  0.750          C  
ATOM    930  C   PRO A  55      13.339  -5.037 -45.687  1.00  0.780          C  
ATOM    931  O   PRO A  55      14.295  -5.655 -46.163  1.00  0.850          O  
ATOM    932  CB  PRO A  55      14.229  -3.611 -43.791  1.00  1.120          C  
ATOM    933  CG  PRO A  55      15.582  -4.275 -43.543  1.00  1.120          C  
ATOM    934  CD  PRO A  55      15.253  -5.642 -42.948  1.00  1.120          C  
ATOM    935  HA  PRO A  55      12.275  -4.599 -43.828  1.00  0.900          H  
ATOM    936 1HB  PRO A  55      14.257  -2.870 -44.606  1.00  1.350          H  
ATOM    937 2HB  PRO A  55      13.829  -3.099 -42.906  1.00  1.350          H  
ATOM    938 1HG  PRO A  55      16.137  -4.359 -44.496  1.00  1.350          H  
ATOM    939 2HG  PRO A  55      16.198  -3.654 -42.876  1.00  1.350          H  
ATOM    940 1HD  PRO A  55      15.984  -6.359 -43.323  1.00  1.350          H  
ATOM    941 2HD  PRO A  55      15.253  -5.591 -41.862  1.00  1.350          H  
ATOM    942  N   TYR A  56      12.391  -4.486 -46.438  1.00  0.750          N  
ATOM    943  CA  TYR A  56      12.391  -4.583 -47.896  1.00  0.830          C  
ATOM    944  C   TYR A  56      11.707  -3.382 -48.557  1.00  0.720          C  
ATOM    945  O   TYR A  56      10.925  -2.642 -47.936  1.00  0.690          O  
ATOM    946  CB  TYR A  56      11.703  -5.877 -48.358  1.00  1.130          C  
ATOM    947  CG  TYR A  56      10.197  -5.934 -48.146  1.00  1.130          C  
ATOM    948  CD1 TYR A  56       9.353  -5.573 -49.195  1.00  1.130          C  
ATOM    949  CD2 TYR A  56       9.651  -6.348 -46.945  1.00  1.130          C  
ATOM    950  CE1 TYR A  56       7.994  -5.634 -49.047  1.00  1.130          C  
ATOM    951  CE2 TYR A  56       8.272  -6.400 -46.818  1.00  1.130          C  
ATOM    952  CZ  TYR A  56       7.458  -6.054 -47.861  1.00  1.130          C  
ATOM    953  OH  TYR A  56       6.091  -6.135 -47.729  1.00  1.130          O  
ATOM    954  H   TYR A  56      11.616  -4.023 -45.974  1.00  0.900          H  
ATOM    955  HA  TYR A  56      13.422  -4.603 -48.248  1.00  1.000          H  
ATOM    956 1HB  TYR A  56      11.889  -6.021 -49.422  1.00  1.360          H  
ATOM    957 2HB  TYR A  56      12.152  -6.726 -47.841  1.00  1.360          H  
ATOM    958  HD1 TYR A  56       9.772  -5.250 -50.141  1.00  1.360          H  
ATOM    959  HD2 TYR A  56      10.295  -6.634 -46.107  1.00  1.360          H  
ATOM    960  HE1 TYR A  56       7.338  -5.366 -49.863  1.00  1.360          H  
ATOM    961  HE2 TYR A  56       7.821  -6.725 -45.896  1.00  1.360          H  
ATOM    962  HH  TYR A  56       5.873  -6.468 -46.851  1.00  1.360          H  
ATOM    963  N   ILE A  57      11.966  -3.193 -49.843  1.00  0.710          N  
ATOM    964  CA  ILE A  57      11.283  -2.125 -50.559  1.00  0.650          C  
ATOM    965  C   ILE A  57      10.133  -2.744 -51.330  1.00  0.670          C  
ATOM    966  O   ILE A  57      10.335  -3.622 -52.178  1.00  0.690          O  
ATOM    967  CB  ILE A  57      12.188  -1.430 -51.566  1.00  0.930          C  
ATOM    968  CG1 ILE A  57      13.440  -0.880 -50.868  1.00  0.930          C  
ATOM    969  CG2 ILE A  57      11.409  -0.307 -52.228  1.00  0.930          C  
ATOM    970  CD1 ILE A  57      14.523  -0.456 -51.815  1.00  0.930          C  
ATOM    971  H   ILE A  57      12.630  -3.825 -50.305  1.00  0.850          H  
ATOM    972  HA  ILE A  57      10.890  -1.396 -49.850  1.00  0.780          H  
ATOM    973  HB  ILE A  57      12.461  -2.085 -52.311  1.00  1.120          H  
ATOM    974 1HG1 ILE A  57      13.162  -0.035 -50.249  1.00  1.120          H  
ATOM    975 2HG1 ILE A  57      13.852  -1.659 -50.225  1.00  1.120          H  
ATOM    976 1HG2 ILE A  57      12.018   0.179 -52.960  1.00  1.120          H  
ATOM    977 2HG2 ILE A  57      10.531  -0.707 -52.724  1.00  1.120          H  
ATOM    978 3HG2 ILE A  57      11.094   0.415 -51.475  1.00  1.120          H  
ATOM    979 1HD1 ILE A  57      15.361  -0.114 -51.256  1.00  1.120          H  
ATOM    980 2HD1 ILE A  57      14.822  -1.297 -52.417  1.00  1.120          H  
ATOM    981 3HD1 ILE A  57      14.185   0.333 -52.453  1.00  1.120          H  
ATOM    982  N   THR A  58       8.921  -2.298 -51.060  1.00  0.690          N  
ATOM    983  CA  THR A  58       7.770  -2.884 -51.717  1.00  0.700          C  
ATOM    984  C   THR A  58       7.938  -2.749 -53.235  1.00  0.690          C  
ATOM    985  O   THR A  58       8.138  -1.645 -53.755  1.00  0.650          O  
ATOM    986  CB  THR A  58       6.473  -2.183 -51.251  1.00  0.980          C  
ATOM    987  OG1 THR A  58       6.375  -2.233 -49.825  1.00  0.980          O  
ATOM    988  CG2 THR A  58       5.281  -2.911 -51.807  1.00  0.980          C  
ATOM    989  H   THR A  58       8.779  -1.579 -50.359  1.00  0.830          H  
ATOM    990  HA  THR A  58       7.719  -3.939 -51.478  1.00  0.840          H  
ATOM    991  HB  THR A  58       6.472  -1.151 -51.580  1.00  1.170          H  
ATOM    992  HG1 THR A  58       5.617  -1.708 -49.541  1.00  1.170          H  
ATOM    993 1HG2 THR A  58       4.367  -2.427 -51.470  1.00  1.170          H  
ATOM    994 2HG2 THR A  58       5.311  -2.897 -52.871  1.00  1.170          H  
ATOM    995 3HG2 THR A  58       5.294  -3.943 -51.458  1.00  1.170          H  
ATOM    996  N   GLY A  59       7.755  -3.853 -53.962  1.00  0.750          N  
ATOM    997  CA  GLY A  59       7.899  -3.843 -55.417  1.00  0.790          C  
ATOM    998  C   GLY A  59       6.972  -2.845 -56.091  1.00  0.790          C  
ATOM    999  O   GLY A  59       7.382  -2.146 -57.029  1.00  0.820          O  
ATOM   1000  H   GLY A  59       7.567  -4.733 -53.488  1.00  0.900          H  
ATOM   1001 1HA  GLY A  59       8.931  -3.621 -55.675  1.00  0.950          H  
ATOM   1002 2HA  GLY A  59       7.690  -4.843 -55.797  1.00  0.950          H  
ATOM   1003  N   THR A  60       5.769  -2.672 -55.530  1.00  0.780          N  
ATOM   1004  CA  THR A  60       4.761  -1.766 -56.057  1.00  0.810          C  
ATOM   1005  C   THR A  60       5.036  -0.301 -55.714  1.00  0.750          C  
ATOM   1006  O   THR A  60       4.403   0.604 -56.274  1.00  0.740          O  
ATOM   1007  CB  THR A  60       3.348  -2.159 -55.578  1.00  1.120          C  
ATOM   1008  OG1 THR A  60       3.281  -2.113 -54.151  1.00  1.120          O  
ATOM   1009  CG2 THR A  60       3.033  -3.559 -56.049  1.00  1.120          C  
ATOM   1010  H   THR A  60       5.516  -3.256 -54.744  1.00  0.940          H  
ATOM   1011  HA  THR A  60       4.765  -1.874 -57.134  1.00  0.970          H  
ATOM   1012  HB  THR A  60       2.619  -1.462 -55.991  1.00  1.350          H  
ATOM   1013  HG1 THR A  60       2.359  -2.181 -53.872  1.00  1.350          H  
ATOM   1014 1HG2 THR A  60       2.033  -3.837 -55.717  1.00  1.350          H  
ATOM   1015 2HG2 THR A  60       3.078  -3.592 -57.138  1.00  1.350          H  
ATOM   1016 3HG2 THR A  60       3.755  -4.260 -55.638  1.00  1.350          H  
ATOM   1017  N   LEU A  61       5.990  -0.047 -54.814  1.00  0.730          N  
ATOM   1018  CA  LEU A  61       6.362   1.314 -54.484  1.00  0.700          C  
ATOM   1019  C   LEU A  61       7.296   1.762 -55.567  1.00  0.690          C  
ATOM   1020  O   LEU A  61       7.166   2.865 -56.101  1.00  0.700          O  
ATOM   1021  CB  LEU A  61       7.066   1.433 -53.130  1.00  0.990          C  
ATOM   1022  CG  LEU A  61       7.546   2.860 -52.730  1.00  0.990          C  
ATOM   1023  CD1 LEU A  61       6.353   3.820 -52.681  1.00  0.990          C  
ATOM   1024  CD2 LEU A  61       8.258   2.773 -51.371  1.00  0.990          C  
ATOM   1025  H   LEU A  61       6.520  -0.811 -54.403  1.00  0.880          H  
ATOM   1026  HA  LEU A  61       5.467   1.926 -54.497  1.00  0.840          H  
ATOM   1027 1HB  LEU A  61       6.382   1.088 -52.360  1.00  1.190          H  
ATOM   1028 2HB  LEU A  61       7.939   0.780 -53.132  1.00  1.190          H  
ATOM   1029  HG  LEU A  61       8.252   3.241 -53.469  1.00  1.190          H  
ATOM   1030 1HD1 LEU A  61       6.695   4.812 -52.385  1.00  1.190          H  
ATOM   1031 2HD1 LEU A  61       5.880   3.895 -53.654  1.00  1.190          H  
ATOM   1032 3HD1 LEU A  61       5.632   3.447 -51.964  1.00  1.190          H  
ATOM   1033 1HD2 LEU A  61       8.593   3.755 -51.093  1.00  1.190          H  
ATOM   1034 2HD2 LEU A  61       7.570   2.400 -50.604  1.00  1.190          H  
ATOM   1035 3HD2 LEU A  61       9.111   2.099 -51.445  1.00  1.190          H  
ATOM   1036  N   VAL A  62       8.235   0.878 -55.891  1.00  0.670          N  
ATOM   1037  CA  VAL A  62       9.200   1.158 -56.931  1.00  0.680          C  
ATOM   1038  C   VAL A  62       8.428   1.291 -58.234  1.00  0.680          C  
ATOM   1039  O   VAL A  62       8.607   2.267 -58.959  1.00  0.680          O  
ATOM   1040  CB  VAL A  62      10.273   0.062 -56.959  1.00  0.950          C  
ATOM   1041  CG1 VAL A  62      11.186   0.214 -58.133  1.00  0.950          C  
ATOM   1042  CG2 VAL A  62      11.048   0.148 -55.677  1.00  0.950          C  
ATOM   1043  H   VAL A  62       8.267   0.000 -55.360  1.00  0.800          H  
ATOM   1044  HA  VAL A  62       9.683   2.104 -56.724  1.00  0.820          H  
ATOM   1045  HB  VAL A  62       9.789  -0.913 -57.029  1.00  1.140          H  
ATOM   1046 1HG1 VAL A  62      11.919  -0.572 -58.096  1.00  1.140          H  
ATOM   1047 2HG1 VAL A  62      10.617   0.131 -59.041  1.00  1.140          H  
ATOM   1048 3HG1 VAL A  62      11.682   1.182 -58.094  1.00  1.140          H  
ATOM   1049 1HG2 VAL A  62      11.791  -0.620 -55.638  1.00  1.140          H  
ATOM   1050 2HG2 VAL A  62      11.531   1.112 -55.601  1.00  1.140          H  
ATOM   1051 3HG2 VAL A  62      10.358   0.024 -54.859  1.00  1.140          H  
ATOM   1052  N   ARG A  63       7.504   0.359 -58.497  1.00  0.710          N  
ATOM   1053  CA  ARG A  63       6.666   0.437 -59.680  1.00  0.730          C  
ATOM   1054  C   ARG A  63       5.955   1.771 -59.785  1.00  0.720          C  
ATOM   1055  O   ARG A  63       5.985   2.407 -60.842  1.00  0.710          O  
ATOM   1056  CB  ARG A  63       5.592  -0.621 -59.639  1.00  1.010          C  
ATOM   1057  CG  ARG A  63       4.676  -0.667 -60.822  1.00  1.010          C  
ATOM   1058  CD  ARG A  63       3.744  -1.798 -60.711  1.00  1.010          C  
ATOM   1059  NE  ARG A  63       3.029  -2.010 -61.945  1.00  1.010          N  
ATOM   1060  CZ  ARG A  63       1.903  -1.402 -62.349  1.00  1.010          C  
ATOM   1061  NH1 ARG A  63       1.290  -0.498 -61.608  1.00  1.010          N  
ATOM   1062  NH2 ARG A  63       1.433  -1.742 -63.527  1.00  1.010          N  
ATOM   1063  H   ARG A  63       7.428  -0.461 -57.888  1.00  0.850          H  
ATOM   1064  HA  ARG A  63       7.293   0.297 -60.559  1.00  0.880          H  
ATOM   1065 1HB  ARG A  63       6.026  -1.587 -59.476  1.00  1.220          H  
ATOM   1066 2HB  ARG A  63       4.951  -0.413 -58.800  1.00  1.220          H  
ATOM   1067 1HG  ARG A  63       4.074   0.235 -60.822  1.00  1.220          H  
ATOM   1068 2HG  ARG A  63       5.214  -0.708 -61.744  1.00  1.220          H  
ATOM   1069 1HD  ARG A  63       4.299  -2.707 -60.478  1.00  1.220          H  
ATOM   1070 2HD  ARG A  63       3.027  -1.607 -59.917  1.00  1.220          H  
ATOM   1071  HE  ARG A  63       3.414  -2.692 -62.591  1.00  1.220          H  
ATOM   1072 1HH1 ARG A  63       1.661  -0.239 -60.710  1.00  1.220          H  
ATOM   1073 2HH1 ARG A  63       0.445  -0.061 -61.950  1.00  1.220          H  
ATOM   1074 1HH2 ARG A  63       1.934  -2.420 -64.078  1.00  1.220          H  
ATOM   1075 2HH2 ARG A  63       0.588  -1.323 -63.923  1.00  1.220          H  
ATOM   1076  N   SER A  64       5.310   2.204 -58.693  1.00  0.720          N  
ATOM   1077  CA  SER A  64       4.577   3.456 -58.703  1.00  0.730          C  
ATOM   1078  C   SER A  64       5.500   4.637 -58.951  1.00  0.690          C  
ATOM   1079  O   SER A  64       5.158   5.544 -59.712  1.00  0.710          O  
ATOM   1080  CB  SER A  64       3.862   3.648 -57.378  1.00  1.020          C  
ATOM   1081  OG  SER A  64       2.869   2.672 -57.178  1.00  1.020          O  
ATOM   1082  H   SER A  64       5.278   1.645 -57.840  1.00  0.860          H  
ATOM   1083  HA  SER A  64       3.839   3.416 -59.505  1.00  0.880          H  
ATOM   1084 1HB  SER A  64       4.587   3.602 -56.562  1.00  1.220          H  
ATOM   1085 2HB  SER A  64       3.411   4.637 -57.358  1.00  1.220          H  
ATOM   1086  HG  SER A  64       3.342   1.875 -56.855  1.00  1.220          H  
ATOM   1087  N   ALA A  65       6.674   4.633 -58.307  1.00  0.650          N  
ATOM   1088  CA  ALA A  65       7.639   5.706 -58.482  1.00  0.620          C  
ATOM   1089  C   ALA A  65       8.145   5.784 -59.918  1.00  0.610          C  
ATOM   1090  O   ALA A  65       8.272   6.887 -60.460  1.00  0.610          O  
ATOM   1091  CB  ALA A  65       8.785   5.496 -57.540  1.00  0.880          C  
ATOM   1092  H   ALA A  65       6.883   3.881 -57.644  1.00  0.780          H  
ATOM   1093  HA  ALA A  65       7.147   6.641 -58.251  1.00  0.740          H  
ATOM   1094 1HB  ALA A  65       9.472   6.300 -57.644  1.00  1.060          H  
ATOM   1095 2HB  ALA A  65       8.410   5.462 -56.517  1.00  1.060          H  
ATOM   1096 3HB  ALA A  65       9.268   4.559 -57.779  1.00  1.060          H  
ATOM   1097  N   ILE A  66       8.395   4.624 -60.540  1.00  0.620          N  
ATOM   1098  CA  ILE A  66       8.840   4.558 -61.926  1.00  0.620          C  
ATOM   1099  C   ILE A  66       7.741   5.105 -62.813  1.00  0.660          C  
ATOM   1100  O   ILE A  66       8.032   5.849 -63.746  1.00  0.660          O  
ATOM   1101  CB  ILE A  66       9.314   3.146 -62.334  1.00  0.870          C  
ATOM   1102  CG1 ILE A  66      10.639   2.842 -61.552  1.00  0.870          C  
ATOM   1103  CG2 ILE A  66       9.553   3.066 -63.861  1.00  0.870          C  
ATOM   1104  CD1 ILE A  66      11.116   1.424 -61.596  1.00  0.870          C  
ATOM   1105  H   ILE A  66       8.306   3.755 -60.003  1.00  0.740          H  
ATOM   1106  HA  ILE A  66       9.704   5.212 -62.035  1.00  0.740          H  
ATOM   1107  HB  ILE A  66       8.557   2.412 -62.033  1.00  1.040          H  
ATOM   1108 1HG1 ILE A  66      11.416   3.471 -61.957  1.00  1.040          H  
ATOM   1109 2HG1 ILE A  66      10.490   3.113 -60.511  1.00  1.040          H  
ATOM   1110 1HG2 ILE A  66       9.886   2.075 -64.138  1.00  1.040          H  
ATOM   1111 2HG2 ILE A  66       8.644   3.286 -64.395  1.00  1.040          H  
ATOM   1112 3HG2 ILE A  66      10.310   3.786 -64.122  1.00  1.040          H  
ATOM   1113 1HD1 ILE A  66      12.031   1.328 -61.022  1.00  1.040          H  
ATOM   1114 2HD1 ILE A  66      10.352   0.804 -61.162  1.00  1.040          H  
ATOM   1115 3HD1 ILE A  66      11.312   1.118 -62.617  1.00  1.040          H  
ATOM   1116  N   ILE A  67       6.486   4.731 -62.557  1.00  0.700          N  
ATOM   1117  CA  ILE A  67       5.390   5.278 -63.340  1.00  0.760          C  
ATOM   1118  C   ILE A  67       5.334   6.783 -63.173  1.00  0.750          C  
ATOM   1119  O   ILE A  67       5.212   7.479 -64.174  1.00  0.770          O  
ATOM   1120  CB  ILE A  67       4.028   4.645 -62.997  1.00  1.040          C  
ATOM   1121  CG1 ILE A  67       4.032   3.188 -63.472  1.00  1.040          C  
ATOM   1122  CG2 ILE A  67       2.890   5.454 -63.704  1.00  1.040          C  
ATOM   1123  CD1 ILE A  67       2.926   2.307 -62.948  1.00  1.040          C  
ATOM   1124  H   ILE A  67       6.299   4.053 -61.810  1.00  0.840          H  
ATOM   1125  HA  ILE A  67       5.581   5.073 -64.384  1.00  0.910          H  
ATOM   1126  HB  ILE A  67       3.878   4.651 -61.917  1.00  1.250          H  
ATOM   1127 1HG1 ILE A  67       3.935   3.210 -64.541  1.00  1.250          H  
ATOM   1128 2HG1 ILE A  67       4.987   2.736 -63.209  1.00  1.250          H  
ATOM   1129 1HG2 ILE A  67       1.927   5.017 -63.476  1.00  1.250          H  
ATOM   1130 2HG2 ILE A  67       2.882   6.489 -63.361  1.00  1.250          H  
ATOM   1131 3HG2 ILE A  67       3.046   5.442 -64.784  1.00  1.250          H  
ATOM   1132 1HD1 ILE A  67       3.039   1.308 -63.382  1.00  1.250          H  
ATOM   1133 2HD1 ILE A  67       3.002   2.244 -61.864  1.00  1.250          H  
ATOM   1134 3HD1 ILE A  67       1.958   2.702 -63.215  1.00  1.250          H  
ATOM   1135  N   ARG A  68       5.436   7.311 -61.947  1.00  0.720          N  
ATOM   1136  CA  ARG A  68       5.401   8.763 -61.804  1.00  0.730          C  
ATOM   1137  C   ARG A  68       6.536   9.420 -62.588  1.00  0.690          C  
ATOM   1138  O   ARG A  68       6.339  10.464 -63.214  1.00  0.720          O  
ATOM   1139  CB  ARG A  68       5.501   9.202 -60.350  1.00  1.020          C  
ATOM   1140  CG  ARG A  68       4.270   8.937 -59.503  1.00  1.020          C  
ATOM   1141  CD  ARG A  68       4.321   9.677 -58.203  1.00  1.020          C  
ATOM   1142  NE  ARG A  68       5.460   9.268 -57.363  1.00  1.020          N  
ATOM   1143  CZ  ARG A  68       5.471   8.235 -56.487  1.00  1.020          C  
ATOM   1144  NH1 ARG A  68       4.409   7.472 -56.327  1.00  1.020          N  
ATOM   1145  NH2 ARG A  68       6.568   7.993 -55.783  1.00  1.020          N  
ATOM   1146  H   ARG A  68       5.507   6.701 -61.129  1.00  0.860          H  
ATOM   1147  HA  ARG A  68       4.453   9.121 -62.198  1.00  0.880          H  
ATOM   1148 1HB  ARG A  68       6.337   8.684 -59.882  1.00  1.220          H  
ATOM   1149 2HB  ARG A  68       5.713  10.269 -60.309  1.00  1.220          H  
ATOM   1150 1HG  ARG A  68       3.383   9.262 -60.054  1.00  1.220          H  
ATOM   1151 2HG  ARG A  68       4.196   7.874 -59.296  1.00  1.220          H  
ATOM   1152 1HD  ARG A  68       4.421  10.744 -58.409  1.00  1.220          H  
ATOM   1153 2HD  ARG A  68       3.399   9.514 -57.648  1.00  1.220          H  
ATOM   1154  HE  ARG A  68       6.307   9.820 -57.436  1.00  1.220          H  
ATOM   1155 1HH1 ARG A  68       3.570   7.647 -56.858  1.00  1.220          H  
ATOM   1156 2HH1 ARG A  68       4.433   6.706 -55.669  1.00  1.220          H  
ATOM   1157 1HH2 ARG A  68       7.389   8.577 -55.905  1.00  1.220          H  
ATOM   1158 2HH2 ARG A  68       6.595   7.227 -55.125  1.00  1.220          H  
ATOM   1159  N   ALA A  69       7.739   8.840 -62.541  1.00  0.650          N  
ATOM   1160  CA  ALA A  69       8.842   9.401 -63.302  1.00  0.620          C  
ATOM   1161  C   ALA A  69       8.531   9.348 -64.799  1.00  0.650          C  
ATOM   1162  O   ALA A  69       8.802  10.310 -65.528  1.00  0.660          O  
ATOM   1163  CB  ALA A  69      10.111   8.653 -62.992  1.00  0.880          C  
ATOM   1164  H   ALA A  69       7.890   8.013 -61.955  1.00  0.780          H  
ATOM   1165  HA  ALA A  69       8.964  10.446 -63.016  1.00  0.740          H  
ATOM   1166 1HB  ALA A  69      10.927   9.077 -63.542  1.00  1.060          H  
ATOM   1167 2HB  ALA A  69      10.323   8.718 -61.932  1.00  1.060          H  
ATOM   1168 3HB  ALA A  69       9.988   7.614 -63.265  1.00  1.060          H  
ATOM   1169  N   ALA A  70       7.937   8.229 -65.256  1.00  0.700          N  
ATOM   1170  CA  ALA A  70       7.554   8.062 -66.650  1.00  0.770          C  
ATOM   1171  C   ALA A  70       6.536   9.116 -67.043  1.00  0.810          C  
ATOM   1172  O   ALA A  70       6.638   9.696 -68.126  1.00  0.840          O  
ATOM   1173  CB  ALA A  70       6.967   6.679 -66.880  1.00  1.050          C  
ATOM   1174  H   ALA A  70       7.797   7.446 -64.613  1.00  0.840          H  
ATOM   1175  HA  ALA A  70       8.441   8.191 -67.269  1.00  0.920          H  
ATOM   1176 1HB  ALA A  70       6.691   6.562 -67.910  1.00  1.260          H  
ATOM   1177 2HB  ALA A  70       7.699   5.927 -66.609  1.00  1.260          H  
ATOM   1178 3HB  ALA A  70       6.089   6.555 -66.270  1.00  1.260          H  
ATOM   1179  N   GLU A  71       5.589   9.409 -66.143  1.00  0.840          N  
ATOM   1180  CA  GLU A  71       4.579  10.415 -66.403  1.00  0.890          C  
ATOM   1181  C   GLU A  71       5.234  11.771 -66.586  1.00  0.800          C  
ATOM   1182  O   GLU A  71       5.009  12.431 -67.594  1.00  0.850          O  
ATOM   1183  CB  GLU A  71       3.597  10.512 -65.220  1.00  1.230          C  
ATOM   1184  CG  GLU A  71       2.638   9.356 -65.028  1.00  1.230          C  
ATOM   1185  CD  GLU A  71       1.942   9.379 -63.672  1.00  1.230          C  
ATOM   1186  OE1 GLU A  71       2.308  10.198 -62.856  1.00  1.230          O  
ATOM   1187  OE2 GLU A  71       1.068   8.575 -63.443  1.00  1.230          O  
ATOM   1188  H   GLU A  71       5.546   8.861 -65.284  1.00  1.010          H  
ATOM   1189  HA  GLU A  71       4.041  10.151 -67.313  1.00  1.070          H  
ATOM   1190 1HB  GLU A  71       4.146  10.645 -64.306  1.00  1.470          H  
ATOM   1191 2HB  GLU A  71       2.999  11.383 -65.342  1.00  1.470          H  
ATOM   1192 1HG  GLU A  71       1.882   9.434 -65.802  1.00  1.470          H  
ATOM   1193 2HG  GLU A  71       3.156   8.424 -65.152  1.00  1.470          H  
ATOM   1194  N   GLU A  72       6.146  12.150 -65.693  1.00  0.710          N  
ATOM   1195  CA  GLU A  72       6.754  13.463 -65.831  1.00  0.670          C  
ATOM   1196  C   GLU A  72       7.526  13.582 -67.135  1.00  0.610          C  
ATOM   1197  O   GLU A  72       7.469  14.616 -67.810  1.00  0.630          O  
ATOM   1198  CB  GLU A  72       7.683  13.757 -64.666  1.00  0.950          C  
ATOM   1199  CG  GLU A  72       6.989  13.970 -63.336  1.00  0.950          C  
ATOM   1200  CD  GLU A  72       7.967  14.278 -62.270  1.00  0.950          C  
ATOM   1201  OE1 GLU A  72       9.138  14.129 -62.521  1.00  0.950          O  
ATOM   1202  OE2 GLU A  72       7.582  14.764 -61.237  1.00  0.950          O  
ATOM   1203  H   GLU A  72       6.344  11.552 -64.882  1.00  0.850          H  
ATOM   1204  HA  GLU A  72       5.959  14.208 -65.837  1.00  0.800          H  
ATOM   1205 1HB  GLU A  72       8.378  12.924 -64.547  1.00  1.140          H  
ATOM   1206 2HB  GLU A  72       8.270  14.647 -64.890  1.00  1.140          H  
ATOM   1207 1HG  GLU A  72       6.281  14.796 -63.426  1.00  1.140          H  
ATOM   1208 2HG  GLU A  72       6.432  13.074 -63.073  1.00  1.140          H  
ATOM   1209  N   LEU A  73       8.212  12.503 -67.515  1.00  0.610          N  
ATOM   1210  CA  LEU A  73       8.977  12.478 -68.742  1.00  0.640          C  
ATOM   1211  C   LEU A  73       8.046  12.654 -69.941  1.00  0.700          C  
ATOM   1212  O   LEU A  73       8.320  13.476 -70.826  1.00  0.710          O  
ATOM   1213  CB  LEU A  73       9.748  11.145 -68.812  1.00  0.880          C  
ATOM   1214  CG  LEU A  73      10.616  10.846 -70.043  1.00  0.880          C  
ATOM   1215  CD1 LEU A  73      11.700  11.908 -70.184  1.00  0.880          C  
ATOM   1216  CD2 LEU A  73      11.224   9.430 -69.865  1.00  0.880          C  
ATOM   1217  H   LEU A  73       8.242  11.688 -66.890  1.00  0.730          H  
ATOM   1218  HA  LEU A  73       9.679  13.306 -68.716  1.00  0.770          H  
ATOM   1219 1HB  LEU A  73      10.391  11.087 -67.935  1.00  1.060          H  
ATOM   1220 2HB  LEU A  73       9.023  10.340 -68.735  1.00  1.060          H  
ATOM   1221  HG  LEU A  73      10.003  10.863 -70.947  1.00  1.060          H  
ATOM   1222 1HD1 LEU A  73      12.319  11.686 -71.054  1.00  1.060          H  
ATOM   1223 2HD1 LEU A  73      11.239  12.883 -70.320  1.00  1.060          H  
ATOM   1224 3HD1 LEU A  73      12.322  11.920 -69.296  1.00  1.060          H  
ATOM   1225 1HD2 LEU A  73      11.839   9.186 -70.733  1.00  1.060          H  
ATOM   1226 2HD2 LEU A  73      11.841   9.394 -68.962  1.00  1.060          H  
ATOM   1227 3HD2 LEU A  73      10.416   8.703 -69.776  1.00  1.060          H  
ATOM   1228  N   LEU A  74       6.926  11.922 -69.941  1.00  0.790          N  
ATOM   1229  CA  LEU A  74       5.949  11.981 -71.013  1.00  0.900          C  
ATOM   1230  C   LEU A  74       5.366  13.383 -71.131  1.00  0.850          C  
ATOM   1231  O   LEU A  74       5.102  13.867 -72.237  1.00  0.890          O  
ATOM   1232  CB  LEU A  74       4.808  10.982 -70.727  1.00  1.220          C  
ATOM   1233  CG  LEU A  74       3.720  10.774 -71.813  1.00  1.220          C  
ATOM   1234  CD1 LEU A  74       4.369  10.240 -73.102  1.00  1.220          C  
ATOM   1235  CD2 LEU A  74       2.664   9.768 -71.284  1.00  1.220          C  
ATOM   1236  H   LEU A  74       6.778  11.242 -69.187  1.00  0.950          H  
ATOM   1237  HA  LEU A  74       6.459  11.729 -71.938  1.00  1.080          H  
ATOM   1238 1HB  LEU A  74       5.231  10.037 -70.485  1.00  1.460          H  
ATOM   1239 2HB  LEU A  74       4.296  11.329 -69.832  1.00  1.460          H  
ATOM   1240  HG  LEU A  74       3.242  11.729 -72.036  1.00  1.460          H  
ATOM   1241 1HD1 LEU A  74       3.623  10.109 -73.846  1.00  1.460          H  
ATOM   1242 2HD1 LEU A  74       5.109  10.930 -73.480  1.00  1.460          H  
ATOM   1243 3HD1 LEU A  74       4.834   9.299 -72.917  1.00  1.460          H  
ATOM   1244 1HD2 LEU A  74       1.883   9.611 -72.030  1.00  1.460          H  
ATOM   1245 2HD2 LEU A  74       3.149   8.815 -71.065  1.00  1.460          H  
ATOM   1246 3HD2 LEU A  74       2.212  10.157 -70.372  1.00  1.460          H  
ATOM   1247  N   TRP A  75       5.118  14.038 -69.995  1.00  0.810          N  
ATOM   1248  CA  TRP A  75       4.536  15.373 -70.028  1.00  0.840          C  
ATOM   1249  C   TRP A  75       5.521  16.358 -70.665  1.00  0.760          C  
ATOM   1250  O   TRP A  75       5.177  17.109 -71.575  1.00  0.810          O  
ATOM   1251  CB  TRP A  75       4.233  15.862 -68.610  1.00  1.160          C  
ATOM   1252  CG  TRP A  75       3.349  14.947 -67.806  1.00  1.160          C  
ATOM   1253  CD1 TRP A  75       2.678  13.830 -68.226  1.00  1.160          C  
ATOM   1254  CD2 TRP A  75       3.057  15.076 -66.403  1.00  1.160          C  
ATOM   1255  NE1 TRP A  75       2.003  13.269 -67.184  1.00  1.160          N  
ATOM   1256  CE2 TRP A  75       2.219  14.017 -66.061  1.00  1.160          C  
ATOM   1257  CE3 TRP A  75       3.439  15.988 -65.422  1.00  1.160          C  
ATOM   1258  CZ2 TRP A  75       1.758  13.839 -64.777  1.00  1.160          C  
ATOM   1259  CZ3 TRP A  75       2.976  15.807 -64.131  1.00  1.160          C  
ATOM   1260  CH2 TRP A  75       2.158  14.760 -63.818  1.00  1.160          C  
ATOM   1261  H   TRP A  75       5.299  13.565 -69.101  1.00  0.970          H  
ATOM   1262  HA  TRP A  75       3.620  15.352 -70.618  1.00  1.010          H  
ATOM   1263 1HB  TRP A  75       5.170  15.976 -68.066  1.00  1.400          H  
ATOM   1264 2HB  TRP A  75       3.759  16.843 -68.659  1.00  1.400          H  
ATOM   1265  HD1 TRP A  75       2.685  13.430 -69.236  1.00  1.400          H  
ATOM   1266  HE1 TRP A  75       1.451  12.432 -67.223  1.00  1.400          H  
ATOM   1267  HE3 TRP A  75       4.092  16.823 -65.665  1.00  1.400          H  
ATOM   1268  HZ2 TRP A  75       1.110  13.003 -64.513  1.00  1.400          H  
ATOM   1269  HZ3 TRP A  75       3.279  16.525 -63.371  1.00  1.400          H  
ATOM   1270  HH2 TRP A  75       1.818  14.651 -62.796  1.00  1.400          H  
ATOM   1271  N   LEU A  76       6.787  16.297 -70.243  1.00  0.700          N  
ATOM   1272  CA  LEU A  76       7.826  17.209 -70.727  1.00  0.700          C  
ATOM   1273  C   LEU A  76       8.078  17.050 -72.224  1.00  0.770          C  
ATOM   1274  O   LEU A  76       8.297  18.037 -72.942  1.00  0.780          O  
ATOM   1275  CB  LEU A  76       9.108  16.986 -69.911  1.00  0.980          C  
ATOM   1276  CG  LEU A  76       9.038  17.440 -68.400  1.00  0.980          C  
ATOM   1277  CD1 LEU A  76      10.257  16.929 -67.670  1.00  0.980          C  
ATOM   1278  CD2 LEU A  76       8.983  18.981 -68.301  1.00  0.980          C  
ATOM   1279  H   LEU A  76       7.025  15.624 -69.505  1.00  0.840          H  
ATOM   1280  HA  LEU A  76       7.477  18.224 -70.573  1.00  0.840          H  
ATOM   1281 1HB  LEU A  76       9.339  15.917 -69.922  1.00  1.180          H  
ATOM   1282 2HB  LEU A  76       9.936  17.523 -70.390  1.00  1.180          H  
ATOM   1283  HG  LEU A  76       8.154  17.015 -67.933  1.00  1.180          H  
ATOM   1284 1HD1 LEU A  76      10.211  17.228 -66.629  1.00  1.180          H  
ATOM   1285 2HD1 LEU A  76      10.290  15.841 -67.733  1.00  1.180          H  
ATOM   1286 3HD1 LEU A  76      11.141  17.345 -68.130  1.00  1.180          H  
ATOM   1287 1HD2 LEU A  76       8.944  19.272 -67.258  1.00  1.180          H  
ATOM   1288 2HD2 LEU A  76       9.866  19.409 -68.760  1.00  1.180          H  
ATOM   1289 3HD2 LEU A  76       8.112  19.359 -68.801  1.00  1.180          H  
ATOM   1290  N   ASN A  77       7.957  15.819 -72.712  1.00  0.840          N  
ATOM   1291  CA  ASN A  77       8.149  15.517 -74.123  1.00  0.940          C  
ATOM   1292  C   ASN A  77       6.841  15.591 -74.932  1.00  0.950          C  
ATOM   1293  O   ASN A  77       6.780  15.133 -76.078  1.00  1.010          O  
ATOM   1294  CB  ASN A  77       8.822  14.170 -74.297  1.00  1.280          C  
ATOM   1295  CG  ASN A  77      10.290  14.169 -73.909  1.00  1.280          C  
ATOM   1296  OD1 ASN A  77      11.004  15.172 -74.064  1.00  1.280          O  
ATOM   1297  ND2 ASN A  77      10.766  13.051 -73.434  1.00  1.280          N  
ATOM   1298  H   ASN A  77       7.810  15.045 -72.054  1.00  1.010          H  
ATOM   1299  HA  ASN A  77       8.816  16.272 -74.539  1.00  1.130          H  
ATOM   1300 1HB  ASN A  77       8.297  13.422 -73.691  1.00  1.530          H  
ATOM   1301 2HB  ASN A  77       8.741  13.863 -75.334  1.00  1.530          H  
ATOM   1302 1HD2 ASN A  77      11.738  12.992 -73.203  1.00  1.530          H  
ATOM   1303 2HD2 ASN A  77      10.168  12.255 -73.322  1.00  1.530          H  
ATOM   1304  N   ASP A  78       5.786  16.159 -74.346  1.00  0.940          N  
ATOM   1305  CA  ASP A  78       4.497  16.357 -74.996  1.00  1.010          C  
ATOM   1306  C   ASP A  78       3.870  15.096 -75.578  1.00  1.000          C  
ATOM   1307  O   ASP A  78       3.299  15.125 -76.671  1.00  1.110          O  
ATOM   1308  CB  ASP A  78       4.616  17.393 -76.131  1.00  1.390          C  
ATOM   1309  CG  ASP A  78       5.027  18.786 -75.655  1.00  1.390          C  
ATOM   1310  OD1 ASP A  78       4.465  19.278 -74.707  1.00  1.390          O  
ATOM   1311  OD2 ASP A  78       5.941  19.354 -76.234  1.00  1.390          O  
ATOM   1312  H   ASP A  78       5.844  16.495 -73.380  1.00  1.130          H  
ATOM   1313  HA  ASP A  78       3.836  16.747 -74.232  1.00  1.210          H  
ATOM   1314 1HB  ASP A  78       5.336  17.048 -76.871  1.00  1.660          H  
ATOM   1315 2HB  ASP A  78       3.656  17.478 -76.637  1.00  1.660          H  
ATOM   1316  N   GLY A  79       3.956  13.982 -74.861  1.00  0.910          N  
ATOM   1317  CA  GLY A  79       3.356  12.741 -75.322  1.00  0.950          C  
ATOM   1318  C   GLY A  79       4.314  11.841 -76.110  1.00  0.950          C  
ATOM   1319  O   GLY A  79       3.997  10.673 -76.365  1.00  1.000          O  
ATOM   1320  H   GLY A  79       4.443  13.993 -73.958  1.00  1.090          H  
ATOM   1321 1HA  GLY A  79       2.950  12.208 -74.468  1.00  1.140          H  
ATOM   1322 2HA  GLY A  79       2.503  12.983 -75.954  1.00  1.140          H  
ATOM   1323  N   ASN A  80       5.497  12.356 -76.468  1.00  0.960          N  
ATOM   1324  CA  ASN A  80       6.463  11.588 -77.252  1.00  1.020          C  
ATOM   1325  C   ASN A  80       7.557  10.832 -76.488  1.00  1.100          C  
ATOM   1326  O   ASN A  80       8.365  11.411 -75.758  1.00  1.210          O  
ATOM   1327  CB  ASN A  80       7.166  12.510 -78.238  1.00  1.400          C  
ATOM   1328  CG  ASN A  80       6.275  13.079 -79.318  1.00  1.400          C  
ATOM   1329  OD1 ASN A  80       5.954  12.438 -80.327  1.00  1.400          O  
ATOM   1330  ND2 ASN A  80       5.881  14.308 -79.125  1.00  1.400          N  
ATOM   1331  H   ASN A  80       5.718  13.330 -76.241  1.00  1.150          H  
ATOM   1332  HA  ASN A  80       5.907  10.843 -77.821  1.00  1.220          H  
ATOM   1333 1HB  ASN A  80       7.625  13.334 -77.696  1.00  1.680          H  
ATOM   1334 2HB  ASN A  80       7.973  11.952 -78.721  1.00  1.680          H  
ATOM   1335 1HD2 ASN A  80       5.292  14.760 -79.795  1.00  1.680          H  
ATOM   1336 2HD2 ASN A  80       6.180  14.803 -78.297  1.00  1.680          H  
ATOM   1337  N   TYR A  81       7.604   9.531 -76.722  1.00  1.140          N  
ATOM   1338  CA  TYR A  81       8.650   8.643 -76.233  1.00  1.290          C  
ATOM   1339  C   TYR A  81       9.432   8.198 -77.448  1.00  1.270          C  
ATOM   1340  O   TYR A  81       9.101   7.195 -78.093  1.00  1.340          O  
ATOM   1341  CB  TYR A  81       8.129   7.423 -75.469  1.00  1.750          C  
ATOM   1342  CG  TYR A  81       7.564   7.625 -74.064  1.00  1.750          C  
ATOM   1343  CD1 TYR A  81       7.916   8.711 -73.241  1.00  1.750          C  
ATOM   1344  CD2 TYR A  81       6.752   6.649 -73.572  1.00  1.750          C  
ATOM   1345  CE1 TYR A  81       7.430   8.769 -71.955  1.00  1.750          C  
ATOM   1346  CE2 TYR A  81       6.281   6.714 -72.302  1.00  1.750          C  
ATOM   1347  CZ  TYR A  81       6.605   7.756 -71.493  1.00  1.750          C  
ATOM   1348  OH  TYR A  81       6.150   7.778 -70.211  1.00  1.750          O  
ATOM   1349  H   TYR A  81       6.870   9.146 -77.321  1.00  1.370          H  
ATOM   1350  HA  TYR A  81       9.338   9.199 -75.603  1.00  1.550          H  
ATOM   1351 1HB  TYR A  81       7.338   6.965 -76.069  1.00  2.100          H  
ATOM   1352 2HB  TYR A  81       8.931   6.687 -75.401  1.00  2.100          H  
ATOM   1353  HD1 TYR A  81       8.575   9.502 -73.589  1.00  2.100          H  
ATOM   1354  HD2 TYR A  81       6.492   5.804 -74.204  1.00  2.100          H  
ATOM   1355  HE1 TYR A  81       7.706   9.593 -71.305  1.00  2.100          H  
ATOM   1356  HE2 TYR A  81       5.660   5.925 -71.933  1.00  2.100          H  
ATOM   1357  HH  TYR A  81       5.930   6.894 -69.939  1.00  2.100          H  
ATOM   1358  N   LYS A  82      10.483   8.943 -77.759  1.00  1.280          N  
ATOM   1359  CA  LYS A  82      11.203   8.752 -79.004  1.00  1.330          C  
ATOM   1360  C   LYS A  82      10.145   8.831 -80.120  1.00  1.350          C  
ATOM   1361  O   LYS A  82       9.470   9.851 -80.238  1.00  1.430          O  
ATOM   1362  CB  LYS A  82      11.999   7.434 -78.995  1.00  1.840          C  
ATOM   1363  CG  LYS A  82      13.035   7.314 -77.828  1.00  1.840          C  
ATOM   1364  CD  LYS A  82      14.173   8.375 -77.892  1.00  1.840          C  
ATOM   1365  CE  LYS A  82      15.205   8.169 -76.754  1.00  1.840          C  
ATOM   1366  NZ  LYS A  82      16.272   9.259 -76.712  1.00  1.840          N  
ATOM   1367  H   LYS A  82      10.734   9.714 -77.153  1.00  1.540          H  
ATOM   1368  HA  LYS A  82      11.893   9.581 -79.154  1.00  1.600          H  
ATOM   1369 1HB  LYS A  82      11.330   6.584 -78.920  1.00  2.210          H  
ATOM   1370 2HB  LYS A  82      12.547   7.335 -79.929  1.00  2.210          H  
ATOM   1371 1HG  LYS A  82      12.509   7.418 -76.879  1.00  2.210          H  
ATOM   1372 2HG  LYS A  82      13.478   6.318 -77.859  1.00  2.210          H  
ATOM   1373 1HD  LYS A  82      14.684   8.302 -78.855  1.00  2.210          H  
ATOM   1374 2HD  LYS A  82      13.760   9.373 -77.794  1.00  2.210          H  
ATOM   1375 1HE  LYS A  82      14.679   8.157 -75.801  1.00  2.210          H  
ATOM   1376 2HE  LYS A  82      15.695   7.205 -76.897  1.00  2.210          H  
ATOM   1377 1HZ  LYS A  82      16.918   9.066 -75.949  1.00  2.210          H  
ATOM   1378 2HZ  LYS A  82      16.784   9.281 -77.578  1.00  2.210          H  
ATOM   1379 3HZ  LYS A  82      15.846  10.169 -76.557  1.00  2.210          H  
ATOM   1380  N   GLY A  83       9.972   7.785 -80.926  1.00  1.430          N  
ATOM   1381  CA  GLY A  83       8.996   7.856 -82.019  1.00  1.570          C  
ATOM   1382  C   GLY A  83       7.553   7.447 -81.666  1.00  1.560          C  
ATOM   1383  O   GLY A  83       6.686   7.439 -82.545  1.00  1.740          O  
ATOM   1384  H   GLY A  83      10.518   6.950 -80.795  1.00  1.720          H  
ATOM   1385 1HA  GLY A  83       8.984   8.875 -82.406  1.00  1.880          H  
ATOM   1386 2HA  GLY A  83       9.346   7.227 -82.834  1.00  1.880          H  
ATOM   1387  N   ALA A  84       7.294   7.069 -80.414  1.00  1.430          N  
ATOM   1388  CA  ALA A  84       5.960   6.620 -80.020  1.00  1.480          C  
ATOM   1389  C   ALA A  84       5.146   7.728 -79.345  1.00  1.260          C  
ATOM   1390  O   ALA A  84       5.658   8.496 -78.532  1.00  1.150          O  
ATOM   1391  CB  ALA A  84       6.083   5.424 -79.087  1.00  2.050          C  
ATOM   1392  H   ALA A  84       8.041   7.103 -79.716  1.00  1.720          H  
ATOM   1393  HA  ALA A  84       5.428   6.313 -80.918  1.00  1.780          H  
ATOM   1394 1HB  ALA A  84       5.094   5.066 -78.830  1.00  2.460          H  
ATOM   1395 2HB  ALA A  84       6.635   4.633 -79.590  1.00  2.460          H  
ATOM   1396 3HB  ALA A  84       6.615   5.722 -78.182  1.00  2.460          H  
ATOM   1397  N   ILE A  85       3.843   7.780 -79.627  1.00  1.290          N  
ATOM   1398  CA  ILE A  85       2.985   8.759 -78.951  1.00  1.160          C  
ATOM   1399  C   ILE A  85       2.016   8.050 -78.029  1.00  1.190          C  
ATOM   1400  O   ILE A  85       1.235   7.203 -78.477  1.00  1.310          O  
ATOM   1401  CB  ILE A  85       2.230   9.652 -79.951  1.00  1.680          C  
ATOM   1402  CG1 ILE A  85       3.266  10.425 -80.804  1.00  1.680          C  
ATOM   1403  CG2 ILE A  85       1.302  10.621 -79.176  1.00  1.680          C  
ATOM   1404  CD1 ILE A  85       2.706  11.181 -81.990  1.00  1.680          C  
ATOM   1405  H   ILE A  85       3.448   7.137 -80.300  1.00  1.550          H  
ATOM   1406  HA  ILE A  85       3.607   9.403 -78.343  1.00  1.390          H  
ATOM   1407  HB  ILE A  85       1.637   9.035 -80.621  1.00  2.010          H  
ATOM   1408 1HG1 ILE A  85       3.776  11.130 -80.156  1.00  2.010          H  
ATOM   1409 2HG1 ILE A  85       4.001   9.721 -81.187  1.00  2.010          H  
ATOM   1410 1HG2 ILE A  85       0.763  11.257 -79.864  1.00  2.010          H  
ATOM   1411 2HG2 ILE A  85       0.575  10.061 -78.583  1.00  2.010          H  
ATOM   1412 3HG2 ILE A  85       1.907  11.241 -78.505  1.00  2.010          H  
ATOM   1413 1HD1 ILE A  85       3.528  11.679 -82.511  1.00  2.010          H  
ATOM   1414 2HD1 ILE A  85       2.217  10.484 -82.670  1.00  2.010          H  
ATOM   1415 3HD1 ILE A  85       1.993  11.928 -81.665  1.00  2.010          H  
ATOM   1416  N   CYS A  86       2.071   8.391 -76.737  1.00  1.140          N  
ATOM   1417  CA  CYS A  86       1.263   7.692 -75.763  1.00  1.240          C  
ATOM   1418  C   CYS A  86      -0.044   8.386 -75.414  1.00  1.290          C  
ATOM   1419  O   CYS A  86      -0.178   9.612 -75.480  1.00  1.370          O  
ATOM   1420  CB  CYS A  86       2.017   7.458 -74.446  1.00  1.700          C  
ATOM   1421  SG  CYS A  86       3.439   6.308 -74.514  1.00  1.700          S  
ATOM   1422  H   CYS A  86       2.713   9.132 -76.462  1.00  1.370          H  
ATOM   1423  HA  CYS A  86       0.999   6.720 -76.167  1.00  1.490          H  
ATOM   1424 1HB  CYS A  86       2.378   8.400 -74.087  1.00  2.040          H  
ATOM   1425 2HB  CYS A  86       1.321   7.083 -73.698  1.00  2.040          H  
ATOM   1426  N   CYS A  87      -0.937   7.548 -74.955  1.00  1.340          N  
ATOM   1427  CA  CYS A  87      -2.264   7.864 -74.469  1.00  1.400          C  
ATOM   1428  C   CYS A  87      -2.178   8.097 -72.956  1.00  1.410          C  
ATOM   1429  O   CYS A  87      -1.254   7.600 -72.325  1.00  1.480          O  
ATOM   1430  CB  CYS A  87      -3.170   6.675 -74.746  1.00  1.940          C  
ATOM   1431  SG  CYS A  87      -3.165   6.188 -76.477  1.00  1.940          S  
ATOM   1432  H   CYS A  87      -0.668   6.575 -74.987  1.00  1.610          H  
ATOM   1433  HA  CYS A  87      -2.628   8.750 -74.977  1.00  1.680          H  
ATOM   1434 1HB  CYS A  87      -2.855   5.826 -74.147  1.00  2.320          H  
ATOM   1435 2HB  CYS A  87      -4.187   6.912 -74.473  1.00  2.320          H  
ATOM   1436  N   PRO A  88      -3.149   8.780 -72.311  1.00  1.430          N  
ATOM   1437  CA  PRO A  88      -3.193   8.990 -70.865  1.00  1.480          C  
ATOM   1438  C   PRO A  88      -3.227   7.698 -70.056  1.00  1.370          C  
ATOM   1439  O   PRO A  88      -2.810   7.685 -68.906  1.00  1.500          O  
ATOM   1440  CB  PRO A  88      -4.543   9.686 -70.668  1.00  2.220          C  
ATOM   1441  CG  PRO A  88      -4.848  10.320 -71.978  1.00  2.220          C  
ATOM   1442  CD  PRO A  88      -4.285   9.379 -73.024  1.00  2.220          C  
ATOM   1443  HA  PRO A  88      -2.354   9.623 -70.557  1.00  1.780          H  
ATOM   1444 1HB  PRO A  88      -5.308   8.947 -70.355  1.00  2.660          H  
ATOM   1445 2HB  PRO A  88      -4.469  10.421 -69.862  1.00  2.660          H  
ATOM   1446 1HG  PRO A  88      -5.937  10.458 -72.087  1.00  2.660          H  
ATOM   1447 2HG  PRO A  88      -4.421  11.297 -71.993  1.00  2.660          H  
ATOM   1448 1HD  PRO A  88      -5.041   8.628 -73.287  1.00  2.660          H  
ATOM   1449 2HD  PRO A  88      -3.984   9.968 -73.878  1.00  2.660          H  
ATOM   1450  N   GLY A  89      -3.691   6.619 -70.681  1.00  1.490          N  
ATOM   1451  CA  GLY A  89      -3.844   5.328 -70.037  1.00  1.500          C  
ATOM   1452  C   GLY A  89      -5.269   5.225 -69.514  1.00  1.330          C  
ATOM   1453  O   GLY A  89      -5.997   6.219 -69.473  1.00  1.610          O  
ATOM   1454  H   GLY A  89      -3.989   6.707 -71.639  1.00  1.790          H  
ATOM   1455 1HA  GLY A  89      -3.638   4.526 -70.746  1.00  1.800          H  
ATOM   1456 2HA  GLY A  89      -3.144   5.242 -69.214  1.00  1.800          H  
ATOM   1457  N   GLU A  90      -5.690   4.025 -69.132  1.00  1.560          N  
ATOM   1458  CA  GLU A  90      -7.060   3.840 -68.672  1.00  1.580          C  
ATOM   1459  C   GLU A  90      -7.113   3.534 -67.185  1.00  2.150          C  
ATOM   1460  O   GLU A  90      -6.785   2.431 -66.754  1.00  2.770          O  
ATOM   1461  CB  GLU A  90      -7.737   2.733 -69.483  1.00  2.200          C  
ATOM   1462  CG  GLU A  90      -9.208   2.503 -69.180  1.00  2.200          C  
ATOM   1463  CD  GLU A  90      -9.807   1.505 -70.134  1.00  2.200          C  
ATOM   1464  OE1 GLU A  90      -9.073   0.995 -70.961  1.00  2.200          O  
ATOM   1465  OE2 GLU A  90     -10.981   1.246 -70.054  1.00  2.200          O  
ATOM   1466  H   GLU A  90      -5.052   3.246 -69.153  1.00  1.870          H  
ATOM   1467  HA  GLU A  90      -7.613   4.763 -68.842  1.00  1.900          H  
ATOM   1468 1HB  GLU A  90      -7.632   2.937 -70.540  1.00  2.640          H  
ATOM   1469 2HB  GLU A  90      -7.238   1.791 -69.284  1.00  2.640          H  
ATOM   1470 1HG  GLU A  90      -9.316   2.127 -68.161  1.00  2.640          H  
ATOM   1471 2HG  GLU A  90      -9.746   3.448 -69.252  1.00  2.640          H  
ATOM   1472  N   PHE A  91      -7.545   4.520 -66.406  1.00  2.580          N  
ATOM   1473  CA  PHE A  91      -7.576   4.396 -64.950  1.00  3.490          C  
ATOM   1474  C   PHE A  91      -8.982   4.352 -64.374  1.00  3.660          C  
ATOM   1475  O   PHE A  91      -9.164   4.469 -63.166  1.00  4.280          O  
ATOM   1476  CB  PHE A  91      -6.831   5.562 -64.326  1.00  4.520          C  
ATOM   1477  CG  PHE A  91      -5.403   5.603 -64.711  1.00  4.520          C  
ATOM   1478  CD1 PHE A  91      -4.968   6.467 -65.697  1.00  4.520          C  
ATOM   1479  CD2 PHE A  91      -4.480   4.784 -64.087  1.00  4.520          C  
ATOM   1480  CE1 PHE A  91      -3.653   6.514 -66.035  1.00  4.520          C  
ATOM   1481  CE2 PHE A  91      -3.158   4.836 -64.436  1.00  4.520          C  
ATOM   1482  CZ  PHE A  91      -2.748   5.712 -65.414  1.00  4.520          C  
ATOM   1483  H   PHE A  91      -7.801   5.397 -66.840  1.00  3.100          H  
ATOM   1484  HA  PHE A  91      -7.070   3.470 -64.676  1.00  4.190          H  
ATOM   1485 1HB  PHE A  91      -7.299   6.495 -64.632  1.00  5.430          H  
ATOM   1486 2HB  PHE A  91      -6.894   5.502 -63.237  1.00  5.430          H  
ATOM   1487  HD1 PHE A  91      -5.677   7.122 -66.204  1.00  5.430          H  
ATOM   1488  HD2 PHE A  91      -4.813   4.096 -63.307  1.00  5.430          H  
ATOM   1489  HE1 PHE A  91      -3.326   7.200 -66.788  1.00  5.430          H  
ATOM   1490  HE2 PHE A  91      -2.437   4.192 -63.934  1.00  5.430          H  
ATOM   1491  HZ  PHE A  91      -1.704   5.776 -65.693  1.00  5.430          H  
ATOM   1492  N   ASN A  92      -9.974   4.207 -65.236  1.00  3.460          N  
ATOM   1493  CA  ASN A  92     -11.365   4.219 -64.806  1.00  3.800          C  
ATOM   1494  C   ASN A  92     -12.175   3.108 -65.444  1.00  4.500          C  
ATOM   1495  O   ASN A  92     -12.621   3.231 -66.584  1.00  4.790          O  
ATOM   1496  CB  ASN A  92     -12.000   5.560 -65.120  1.00  5.180          C  
ATOM   1497  CG  ASN A  92     -11.379   6.700 -64.357  1.00  5.180          C  
ATOM   1498  OD1 ASN A  92     -11.592   6.848 -63.148  1.00  5.180          O  
ATOM   1499  ND2 ASN A  92     -10.622   7.520 -65.045  1.00  5.180          N  
ATOM   1500  H   ASN A  92      -9.747   4.079 -66.212  1.00  4.150          H  
ATOM   1501  HA  ASN A  92     -11.399   4.059 -63.727  1.00  4.560          H  
ATOM   1502 1HB  ASN A  92     -11.909   5.759 -66.187  1.00  6.220          H  
ATOM   1503 2HB  ASN A  92     -13.063   5.515 -64.885  1.00  6.220          H  
ATOM   1504 1HD2 ASN A  92     -10.189   8.298 -64.590  1.00  6.220          H  
ATOM   1505 2HD2 ASN A  92     -10.484   7.369 -66.021  1.00  6.220          H  
ATOM   1506  N   GLY A  93     -12.329   2.007 -64.725  1.00  5.170          N  
ATOM   1507  CA  GLY A  93     -13.057   0.870 -65.262  1.00  6.110          C  
ATOM   1508  C   GLY A  93     -14.546   1.097 -65.043  1.00  6.430          C  
ATOM   1509  O   GLY A  93     -14.942   2.101 -64.450  1.00  6.610          O  
ATOM   1510  H   GLY A  93     -11.932   1.976 -63.796  1.00  6.200          H  
ATOM   1511 1HA  GLY A  93     -12.844   0.762 -66.326  1.00  7.330          H  
ATOM   1512 2HA  GLY A  93     -12.737  -0.044 -64.764  1.00  7.330          H  
ATOM   1513  N   SER A  94     -15.376   0.143 -65.467  1.00  6.760          N  
ATOM   1514  CA  SER A  94     -16.822   0.288 -65.332  1.00  7.300          C  
ATOM   1515  C   SER A  94     -17.407  -0.128 -63.981  1.00  7.620          C  
ATOM   1516  O   SER A  94     -18.508   0.300 -63.608  1.00  8.110          O  
ATOM   1517  CB  SER A  94     -17.492  -0.526 -66.417  1.00 10.000          C  
ATOM   1518  OG  SER A  94     -17.254  -1.896 -66.222  1.00 10.000          O  
ATOM   1519  H   SER A  94     -15.014  -0.677 -65.933  1.00  8.110          H  
ATOM   1520  HA  SER A  94     -17.062   1.340 -65.492  1.00  8.760          H  
ATOM   1521 1HB  SER A  94     -18.565  -0.334 -66.406  1.00 12.000          H  
ATOM   1522 2HB  SER A  94     -17.113  -0.223 -67.391  1.00 12.000          H  
ATOM   1523  HG  SER A  94     -17.735  -2.351 -66.922  1.00 12.000          H  
ATOM   1524  N   ASN A  95     -16.690  -0.931 -63.201  1.00  7.620          N  
ATOM   1525  CA  ASN A  95     -17.289  -1.370 -61.953  1.00  7.980          C  
ATOM   1526  C   ASN A  95     -17.049  -0.382 -60.831  1.00  7.840          C  
ATOM   1527  O   ASN A  95     -16.166  -0.544 -59.987  1.00  7.870          O  
ATOM   1528  CB  ASN A  95     -16.851  -2.757 -61.578  1.00 11.030          C  
ATOM   1529  CG  ASN A  95     -17.640  -3.293 -60.379  1.00 11.030          C  
ATOM   1530  OD1 ASN A  95     -18.169  -2.546 -59.508  1.00 11.030          O  
ATOM   1531  ND2 ASN A  95     -17.742  -4.602 -60.327  1.00 11.030          N  
ATOM   1532  H   ASN A  95     -15.787  -1.275 -63.489  1.00  9.140          H  
ATOM   1533  HA  ASN A  95     -18.369  -1.417 -62.095  1.00  9.580          H  
ATOM   1534 1HB  ASN A  95     -17.006  -3.423 -62.426  1.00 13.230          H  
ATOM   1535 2HB  ASN A  95     -15.790  -2.758 -61.360  1.00 13.230          H  
ATOM   1536 1HD2 ASN A  95     -18.245  -5.038 -59.577  1.00 13.230          H  
ATOM   1537 2HD2 ASN A  95     -17.318  -5.166 -61.035  1.00 13.230          H  
ATOM   1538  N   ALA A  96     -17.918   0.604 -60.802  1.00  8.010          N  
ATOM   1539  CA  ALA A  96     -17.890   1.712 -59.862  1.00  8.050          C  
ATOM   1540  C   ALA A  96     -18.027   1.268 -58.404  1.00  8.190          C  
ATOM   1541  O   ALA A  96     -17.740   2.054 -57.500  1.00  8.440          O  
ATOM   1542  CB  ALA A  96     -18.996   2.693 -60.196  1.00 11.250          C  
ATOM   1543  H   ALA A  96     -18.578   0.608 -61.588  1.00  9.610          H  
ATOM   1544  HA  ALA A  96     -16.936   2.221 -59.971  1.00  9.660          H  
ATOM   1545 1HB  ALA A  96     -18.950   3.542 -59.518  1.00 13.500          H  
ATOM   1546 2HB  ALA A  96     -18.870   3.036 -61.225  1.00 13.500          H  
ATOM   1547 3HB  ALA A  96     -19.961   2.199 -60.093  1.00 13.500          H  
ATOM   1548  N   LYS A  97     -18.555   0.062 -58.160  1.00  8.240          N  
ATOM   1549  CA  LYS A  97     -18.752  -0.382 -56.789  1.00  8.700          C  
ATOM   1550  C   LYS A  97     -17.461  -0.936 -56.211  1.00  8.540          C  
ATOM   1551  O   LYS A  97     -17.100  -0.638 -55.072  1.00  9.070          O  
ATOM   1552  CB  LYS A  97     -19.873  -1.414 -56.703  1.00 12.000          C  
ATOM   1553  CG  LYS A  97     -21.263  -0.839 -56.972  1.00 12.000          C  
ATOM   1554  CD  LYS A  97     -22.344  -1.918 -56.886  1.00 12.000          C  
ATOM   1555  CE  LYS A  97     -23.734  -1.348 -57.161  1.00 12.000          C  
ATOM   1556  NZ  LYS A  97     -24.786  -2.405 -57.115  1.00 12.000          N  
ATOM   1557  H   LYS A  97     -18.719  -0.590 -58.930  1.00  9.890          H  
ATOM   1558  HA  LYS A  97     -19.039   0.481 -56.189  1.00 10.440          H  
ATOM   1559 1HB  LYS A  97     -19.690  -2.220 -57.412  1.00 14.400          H  
ATOM   1560 2HB  LYS A  97     -19.879  -1.852 -55.706  1.00 14.400          H  
ATOM   1561 1HG  LYS A  97     -21.473  -0.059 -56.238  1.00 14.400          H  
ATOM   1562 2HG  LYS A  97     -21.280  -0.388 -57.963  1.00 14.400          H  
ATOM   1563 1HD  LYS A  97     -22.133  -2.700 -57.617  1.00 14.400          H  
ATOM   1564 2HD  LYS A  97     -22.336  -2.364 -55.891  1.00 14.400          H  
ATOM   1565 1HE  LYS A  97     -23.963  -0.589 -56.414  1.00 14.400          H  
ATOM   1566 2HE  LYS A  97     -23.742  -0.886 -58.149  1.00 14.400          H  
ATOM   1567 1HZ  LYS A  97     -25.690  -1.992 -57.302  1.00 14.400          H  
ATOM   1568 2HZ  LYS A  97     -24.589  -3.109 -57.813  1.00 14.400          H  
ATOM   1569 3HZ  LYS A  97     -24.795  -2.833 -56.200  1.00 14.400          H  
ATOM   1570  N   VAL A  98     -16.720  -1.721 -56.994  1.00  8.010          N  
ATOM   1571  CA  VAL A  98     -15.470  -2.255 -56.444  1.00  8.120          C  
ATOM   1572  C   VAL A  98     -14.472  -1.130 -56.227  1.00  7.930          C  
ATOM   1573  O   VAL A  98     -13.673  -1.187 -55.306  1.00  8.180          O  
ATOM   1574  CB  VAL A  98     -14.842  -3.391 -57.277  1.00 11.320          C  
ATOM   1575  CG1 VAL A  98     -15.810  -4.540 -57.328  1.00 11.320          C  
ATOM   1576  CG2 VAL A  98     -14.473  -2.919 -58.661  1.00 11.320          C  
ATOM   1577  H   VAL A  98     -17.062  -1.951 -57.931  1.00  9.610          H  
ATOM   1578  HA  VAL A  98     -15.691  -2.690 -55.466  1.00  9.740          H  
ATOM   1579  HB  VAL A  98     -13.941  -3.748 -56.769  1.00 13.590          H  
ATOM   1580 1HG1 VAL A  98     -15.374  -5.364 -57.887  1.00 13.590          H  
ATOM   1581 2HG1 VAL A  98     -16.021  -4.861 -56.307  1.00 13.590          H  
ATOM   1582 3HG1 VAL A  98     -16.725  -4.227 -57.798  1.00 13.590          H  
ATOM   1583 1HG2 VAL A  98     -14.038  -3.738 -59.219  1.00 13.590          H  
ATOM   1584 2HG2 VAL A  98     -15.340  -2.591 -59.136  1.00 13.590          H  
ATOM   1585 3HG2 VAL A  98     -13.763  -2.110 -58.628  1.00 13.590          H  
ATOM   1586  N   PHE A  99     -14.555  -0.039 -56.986  1.00  7.880          N  
ATOM   1587  CA  PHE A  99     -13.606   1.059 -56.770  1.00  7.960          C  
ATOM   1588  C   PHE A  99     -13.686   1.686 -55.374  1.00  7.730          C  
ATOM   1589  O   PHE A  99     -12.773   2.402 -54.956  1.00  7.730          O  
ATOM   1590  CB  PHE A  99     -13.737   2.133 -57.841  1.00 11.110          C  
ATOM   1591  CG  PHE A  99     -13.089   1.709 -59.115  1.00 11.110          C  
ATOM   1592  CD1 PHE A  99     -13.838   1.324 -60.193  1.00 11.110          C  
ATOM   1593  CD2 PHE A  99     -11.708   1.679 -59.225  1.00 11.110          C  
ATOM   1594  CE1 PHE A  99     -13.260   0.903 -61.357  1.00 11.110          C  
ATOM   1595  CE2 PHE A  99     -11.112   1.264 -60.393  1.00 11.110          C  
ATOM   1596  CZ  PHE A  99     -11.887   0.867 -61.460  1.00 11.110          C  
ATOM   1597  H   PHE A  99     -15.216  -0.018 -57.773  1.00  9.460          H  
ATOM   1598  HA  PHE A  99     -12.612   0.652 -56.877  1.00  9.550          H  
ATOM   1599 1HB  PHE A  99     -14.796   2.329 -58.035  1.00 13.330          H  
ATOM   1600 2HB  PHE A  99     -13.276   3.060 -57.505  1.00 13.330          H  
ATOM   1601  HD1 PHE A  99     -14.900   1.355 -60.117  1.00 13.330          H  
ATOM   1602  HD2 PHE A  99     -11.092   1.990 -58.376  1.00 13.330          H  
ATOM   1603  HE1 PHE A  99     -13.897   0.601 -62.187  1.00 13.330          H  
ATOM   1604  HE2 PHE A  99     -10.029   1.248 -60.472  1.00 13.330          H  
ATOM   1605  HZ  PHE A  99     -11.410   0.532 -62.375  1.00 13.330          H  
ATOM   1606  N   ARG A 100     -14.712   1.349 -54.599  1.00  7.850          N  
ATOM   1607  CA  ARG A 100     -14.875   1.862 -53.250  1.00  7.860          C  
ATOM   1608  C   ARG A 100     -13.904   1.155 -52.290  1.00  7.540          C  
ATOM   1609  O   ARG A 100     -13.778   1.542 -51.127  1.00  7.690          O  
ATOM   1610  CB  ARG A 100     -16.300   1.625 -52.796  1.00 11.000          C  
ATOM   1611  CG  ARG A 100     -17.333   2.401 -53.594  1.00 11.000          C  
ATOM   1612  CD  ARG A 100     -18.710   2.020 -53.242  1.00 11.000          C  
ATOM   1613  NE  ARG A 100     -19.678   2.736 -54.061  1.00 11.000          N  
ATOM   1614  CZ  ARG A 100     -21.014   2.553 -54.031  1.00 11.000          C  
ATOM   1615  NH1 ARG A 100     -21.549   1.668 -53.214  1.00 11.000          N  
ATOM   1616  NH2 ARG A 100     -21.790   3.272 -54.828  1.00 11.000          N  
ATOM   1617  H   ARG A 100     -15.432   0.709 -54.951  1.00  9.420          H  
ATOM   1618  HA  ARG A 100     -14.667   2.930 -53.253  1.00  9.430          H  
ATOM   1619 1HB  ARG A 100     -16.535   0.565 -52.869  1.00 13.200          H  
ATOM   1620 2HB  ARG A 100     -16.400   1.915 -51.751  1.00 13.200          H  
ATOM   1621 1HG  ARG A 100     -17.214   3.465 -53.404  1.00 13.200          H  
ATOM   1622 2HG  ARG A 100     -17.192   2.204 -54.661  1.00 13.200          H  
ATOM   1623 1HD  ARG A 100     -18.833   0.948 -53.421  1.00 13.200          H  
ATOM   1624 2HD  ARG A 100     -18.899   2.248 -52.194  1.00 13.200          H  
ATOM   1625  HE  ARG A 100     -19.313   3.424 -54.711  1.00 13.200          H  
ATOM   1626 1HH1 ARG A 100     -20.961   1.119 -52.604  1.00 13.200          H  
ATOM   1627 2HH1 ARG A 100     -22.551   1.538 -53.193  1.00 13.200          H  
ATOM   1628 1HH2 ARG A 100     -21.379   3.953 -55.454  1.00 13.200          H  
ATOM   1629 2HH2 ARG A 100     -22.792   3.148 -54.812  1.00 13.200          H  
ATOM   1630  N   GLU A 101     -13.183   0.144 -52.803  1.00  7.460          N  
ATOM   1631  CA  GLU A 101     -12.219  -0.659 -52.056  1.00  7.380          C  
ATOM   1632  C   GLU A 101     -10.859   0.049 -51.928  1.00  6.550          C  
ATOM   1633  O   GLU A 101      -9.914  -0.473 -51.314  1.00  6.390          O  
ATOM   1634  CB  GLU A 101     -12.049  -2.028 -52.711  1.00 10.360          C  
ATOM   1635  CG  GLU A 101     -13.289  -2.915 -52.696  1.00 10.360          C  
ATOM   1636  CD  GLU A 101     -13.127  -4.195 -53.513  1.00 10.360          C  
ATOM   1637  OE1 GLU A 101     -12.051  -4.449 -54.021  1.00 10.360          O  
ATOM   1638  OE2 GLU A 101     -14.094  -4.912 -53.632  1.00 10.360          O  
ATOM   1639  H   GLU A 101     -13.359  -0.122 -53.775  1.00  8.950          H  
ATOM   1640  HA  GLU A 101     -12.615  -0.812 -51.053  1.00  8.860          H  
ATOM   1641 1HB  GLU A 101     -11.726  -1.915 -53.724  1.00 12.440          H  
ATOM   1642 2HB  GLU A 101     -11.293  -2.562 -52.178  1.00 12.440          H  
ATOM   1643 1HG  GLU A 101     -13.508  -3.183 -51.664  1.00 12.440          H  
ATOM   1644 2HG  GLU A 101     -14.139  -2.349 -53.078  1.00 12.440          H  
ATOM   1645  N   GLY A 102     -10.723   1.235 -52.509  1.00  6.330          N  
ATOM   1646  CA  GLY A 102      -9.482   1.966 -52.280  1.00  5.930          C  
ATOM   1647  C   GLY A 102      -8.227   1.410 -52.936  1.00  5.500          C  
ATOM   1648  O   GLY A 102      -7.892   1.727 -54.086  1.00  5.790          O  
ATOM   1649  H   GLY A 102     -11.486   1.607 -53.084  1.00  7.600          H  
ATOM   1650 1HA  GLY A 102      -9.616   3.001 -52.572  1.00  7.120          H  
ATOM   1651 2HA  GLY A 102      -9.313   1.998 -51.203  1.00  7.120          H  
ATOM   1652  N   LYS A 103      -7.445   0.723 -52.100  1.00  5.180          N  
ATOM   1653  CA  LYS A 103      -6.142   0.147 -52.447  1.00  5.100          C  
ATOM   1654  C   LYS A 103      -6.171  -1.344 -52.756  1.00  4.670          C  
ATOM   1655  O   LYS A 103      -5.115  -1.968 -52.891  1.00  4.650          O  
ATOM   1656  CB  LYS A 103      -5.124   0.361 -51.329  1.00  7.170          C  
ATOM   1657  CG  LYS A 103      -4.777   1.796 -50.962  1.00  7.170          C  
ATOM   1658  CD  LYS A 103      -4.061   2.542 -52.089  1.00  7.170          C  
ATOM   1659  CE  LYS A 103      -3.572   3.908 -51.613  1.00  7.170          C  
ATOM   1660  NZ  LYS A 103      -2.911   4.680 -52.703  1.00  7.170          N  
ATOM   1661  H   LYS A 103      -7.862   0.509 -51.196  1.00  6.220          H  
ATOM   1662  HA  LYS A 103      -5.789   0.641 -53.351  1.00  6.120          H  
ATOM   1663 1HB  LYS A 103      -5.505  -0.111 -50.436  1.00  8.610          H  
ATOM   1664 2HB  LYS A 103      -4.193  -0.143 -51.584  1.00  8.610          H  
ATOM   1665 1HG  LYS A 103      -5.681   2.335 -50.681  1.00  8.610          H  
ATOM   1666 2HG  LYS A 103      -4.113   1.760 -50.111  1.00  8.610          H  
ATOM   1667 1HD  LYS A 103      -3.208   1.954 -52.436  1.00  8.610          H  
ATOM   1668 2HD  LYS A 103      -4.744   2.693 -52.924  1.00  8.610          H  
ATOM   1669 1HE  LYS A 103      -4.420   4.479 -51.237  1.00  8.610          H  
ATOM   1670 2HE  LYS A 103      -2.854   3.763 -50.802  1.00  8.610          H  
ATOM   1671 1HZ  LYS A 103      -2.601   5.572 -52.344  1.00  8.610          H  
ATOM   1672 2HZ  LYS A 103      -2.115   4.166 -53.054  1.00  8.610          H  
ATOM   1673 3HZ  LYS A 103      -3.565   4.832 -53.454  1.00  8.610          H  
ATOM   1674  N   ALA A 104      -7.355  -1.927 -52.883  1.00  4.650          N  
ATOM   1675  CA  ALA A 104      -7.425  -3.347 -53.202  1.00  4.570          C  
ATOM   1676  C   ALA A 104      -6.547  -3.616 -54.418  1.00  4.430          C  
ATOM   1677  O   ALA A 104      -6.519  -2.828 -55.358  1.00  4.430          O  
ATOM   1678  CB  ALA A 104      -8.852  -3.770 -53.465  1.00  6.430          C  
ATOM   1679  H   ALA A 104      -8.199  -1.378 -52.694  1.00  5.580          H  
ATOM   1680  HA  ALA A 104      -7.029  -3.914 -52.361  1.00  5.480          H  
ATOM   1681 1HB  ALA A 104      -8.894  -4.827 -53.695  1.00  7.720          H  
ATOM   1682 2HB  ALA A 104      -9.429  -3.583 -52.579  1.00  7.720          H  
ATOM   1683 3HB  ALA A 104      -9.267  -3.212 -54.285  1.00  7.720          H  
ATOM   1684  N   ARG A 105      -5.855  -4.753 -54.420  1.00  4.720          N  
ATOM   1685  CA  ARG A 105      -4.904  -5.095 -55.484  1.00  4.980          C  
ATOM   1686  C   ARG A 105      -5.461  -5.062 -56.907  1.00  4.930          C  
ATOM   1687  O   ARG A 105      -4.703  -4.927 -57.868  1.00  5.430          O  
ATOM   1688  CB  ARG A 105      -4.338  -6.489 -55.239  1.00  6.870          C  
ATOM   1689  CG  ARG A 105      -5.353  -7.641 -55.386  1.00  6.870          C  
ATOM   1690  CD  ARG A 105      -4.783  -8.955 -54.978  1.00  6.870          C  
ATOM   1691  NE  ARG A 105      -5.743 -10.050 -55.183  1.00  6.870          N  
ATOM   1692  CZ  ARG A 105      -6.717 -10.439 -54.318  1.00  6.870          C  
ATOM   1693  NH1 ARG A 105      -6.877  -9.837 -53.154  1.00  6.870          N  
ATOM   1694  NH2 ARG A 105      -7.517 -11.441 -54.649  1.00  6.870          N  
ATOM   1695  H   ARG A 105      -5.936  -5.364 -53.619  1.00  5.660          H  
ATOM   1696  HA  ARG A 105      -4.085  -4.376 -55.428  1.00  5.980          H  
ATOM   1697 1HB  ARG A 105      -3.527  -6.677 -55.941  1.00  8.240          H  
ATOM   1698 2HB  ARG A 105      -3.918  -6.538 -54.234  1.00  8.240          H  
ATOM   1699 1HG  ARG A 105      -6.235  -7.438 -54.784  1.00  8.240          H  
ATOM   1700 2HG  ARG A 105      -5.646  -7.736 -56.432  1.00  8.240          H  
ATOM   1701 1HD  ARG A 105      -3.901  -9.162 -55.585  1.00  8.240          H  
ATOM   1702 2HD  ARG A 105      -4.496  -8.932 -53.929  1.00  8.240          H  
ATOM   1703  HE  ARG A 105      -5.675 -10.556 -56.058  1.00  8.240          H  
ATOM   1704 1HH1 ARG A 105      -6.274  -9.077 -52.886  1.00  8.240          H  
ATOM   1705 2HH1 ARG A 105      -7.606 -10.142 -52.523  1.00  8.240          H  
ATOM   1706 1HH2 ARG A 105      -7.403 -11.908 -55.538  1.00  8.240          H  
ATOM   1707 2HH2 ARG A 105      -8.245 -11.740 -54.016  1.00  8.240          H  
ATOM   1708  N   ARG A 106      -6.768  -5.212 -57.047  1.00  4.620          N  
ATOM   1709  CA  ARG A 106      -7.424  -5.232 -58.346  1.00  4.850          C  
ATOM   1710  C   ARG A 106      -7.836  -3.855 -58.901  1.00  4.370          C  
ATOM   1711  O   ARG A 106      -8.407  -3.782 -59.993  1.00  4.410          O  
ATOM   1712  CB  ARG A 106      -8.631  -6.163 -58.293  1.00  6.700          C  
ATOM   1713  CG  ARG A 106      -9.758  -5.782 -57.315  1.00  6.700          C  
ATOM   1714  CD  ARG A 106     -10.845  -6.802 -57.353  1.00  6.700          C  
ATOM   1715  NE  ARG A 106     -11.982  -6.534 -56.433  1.00  6.700          N  
ATOM   1716  CZ  ARG A 106     -13.138  -7.256 -56.446  1.00  6.700          C  
ATOM   1717  NH1 ARG A 106     -13.303  -8.235 -57.326  1.00  6.700          N  
ATOM   1718  NH2 ARG A 106     -14.107  -6.994 -55.581  1.00  6.700          N  
ATOM   1719  H   ARG A 106      -7.316  -5.295 -56.206  1.00  5.540          H  
ATOM   1720  HA  ARG A 106      -6.720  -5.668 -59.055  1.00  5.820          H  
ATOM   1721 1HB  ARG A 106      -9.072  -6.230 -59.286  1.00  8.040          H  
ATOM   1722 2HB  ARG A 106      -8.293  -7.163 -58.022  1.00  8.040          H  
ATOM   1723 1HG  ARG A 106      -9.382  -5.704 -56.297  1.00  8.040          H  
ATOM   1724 2HG  ARG A 106     -10.168  -4.848 -57.619  1.00  8.040          H  
ATOM   1725 1HD  ARG A 106     -11.234  -6.839 -58.369  1.00  8.040          H  
ATOM   1726 2HD  ARG A 106     -10.422  -7.773 -57.091  1.00  8.040          H  
ATOM   1727  HE  ARG A 106     -11.895  -5.787 -55.709  1.00  8.040          H  
ATOM   1728 1HH1 ARG A 106     -12.577  -8.451 -57.992  1.00  8.040          H  
ATOM   1729 2HH1 ARG A 106     -14.160  -8.769 -57.332  1.00  8.040          H  
ATOM   1730 1HH2 ARG A 106     -13.996  -6.237 -54.884  1.00  8.040          H  
ATOM   1731 2HH2 ARG A 106     -14.956  -7.530 -55.591  1.00  8.040          H  
ATOM   1732  N   LEU A 107      -7.607  -2.778 -58.149  1.00  4.170          N  
ATOM   1733  CA  LEU A 107      -8.059  -1.451 -58.573  1.00  4.000          C  
ATOM   1734  C   LEU A 107      -7.373  -0.268 -57.913  1.00  3.550          C  
ATOM   1735  O   LEU A 107      -6.609  -0.425 -56.964  1.00  3.670          O  
ATOM   1736  CB  LEU A 107      -9.549  -1.358 -58.295  1.00  5.670          C  
ATOM   1737  CG  LEU A 107      -9.974  -1.699 -56.857  1.00  5.670          C  
ATOM   1738  CD1 LEU A 107      -9.870  -0.453 -55.880  1.00  5.670          C  
ATOM   1739  CD2 LEU A 107     -11.348  -2.221 -56.935  1.00  5.670          C  
ATOM   1740  H   LEU A 107      -7.119  -2.880 -57.251  1.00  5.000          H  
ATOM   1741  HA  LEU A 107      -7.894  -1.376 -59.647  1.00  4.800          H  
ATOM   1742 1HB  LEU A 107      -9.861  -0.350 -58.470  1.00  6.800          H  
ATOM   1743 2HB  LEU A 107     -10.085  -2.006 -58.987  1.00  6.800          H  
ATOM   1744  HG  LEU A 107      -9.328  -2.476 -56.463  1.00  6.800          H  
ATOM   1745 1HD1 LEU A 107     -10.192  -0.746 -54.897  1.00  6.800          H  
ATOM   1746 2HD1 LEU A 107      -8.865  -0.090 -55.793  1.00  6.800          H  
ATOM   1747 3HD1 LEU A 107     -10.493   0.352 -56.225  1.00  6.800          H  
ATOM   1748 1HD2 LEU A 107     -11.688  -2.513 -55.948  1.00  6.800          H  
ATOM   1749 2HD2 LEU A 107     -11.971  -1.457 -57.325  1.00  6.800          H  
ATOM   1750 3HD2 LEU A 107     -11.397  -3.072 -57.586  1.00  6.800          H  
ATOM   1751  N   ARG A 108      -7.676   0.936 -58.398  1.00  3.250          N  
ATOM   1752  CA  ARG A 108      -7.226   2.138 -57.717  1.00  2.980          C  
ATOM   1753  C   ARG A 108      -8.394   3.119 -57.657  1.00  3.140          C  
ATOM   1754  O   ARG A 108      -8.913   3.523 -58.695  1.00  3.350          O  
ATOM   1755  CB  ARG A 108      -6.069   2.793 -58.471  1.00  4.280          C  
ATOM   1756  CG  ARG A 108      -4.789   1.950 -58.595  1.00  4.280          C  
ATOM   1757  CD  ARG A 108      -4.073   1.774 -57.293  1.00  4.280          C  
ATOM   1758  NE  ARG A 108      -2.843   1.020 -57.468  1.00  4.280          N  
ATOM   1759  CZ  ARG A 108      -2.748  -0.335 -57.477  1.00  4.280          C  
ATOM   1760  NH1 ARG A 108      -3.811  -1.104 -57.314  1.00  4.280          N  
ATOM   1761  NH2 ARG A 108      -1.562  -0.898 -57.658  1.00  4.280          N  
ATOM   1762  H   ARG A 108      -8.260   1.017 -59.215  1.00  3.900          H  
ATOM   1763  HA  ARG A 108      -6.930   1.892 -56.696  1.00  3.580          H  
ATOM   1764 1HB  ARG A 108      -6.393   3.049 -59.479  1.00  5.140          H  
ATOM   1765 2HB  ARG A 108      -5.802   3.725 -57.973  1.00  5.140          H  
ATOM   1766 1HG  ARG A 108      -5.033   0.969 -58.989  1.00  5.140          H  
ATOM   1767 2HG  ARG A 108      -4.107   2.445 -59.285  1.00  5.140          H  
ATOM   1768 1HD  ARG A 108      -3.815   2.753 -56.891  1.00  5.140          H  
ATOM   1769 2HD  ARG A 108      -4.696   1.251 -56.575  1.00  5.140          H  
ATOM   1770  HE  ARG A 108      -1.990   1.549 -57.597  1.00  5.140          H  
ATOM   1771 1HH1 ARG A 108      -4.759  -0.712 -57.162  1.00  5.140          H  
ATOM   1772 2HH1 ARG A 108      -3.714  -2.109 -57.326  1.00  5.140          H  
ATOM   1773 1HH2 ARG A 108      -0.742  -0.321 -57.786  1.00  5.140          H  
ATOM   1774 2HH2 ARG A 108      -1.480  -1.906 -57.675  1.00  5.140          H  
ATOM   1775  N   ARG A 109      -8.755   3.559 -56.449  1.00  3.310          N  
ATOM   1776  CA  ARG A 109      -9.859   4.507 -56.263  1.00  3.690          C  
ATOM   1777  C   ARG A 109      -9.515   5.963 -56.558  1.00  3.640          C  
ATOM   1778  O   ARG A 109     -10.370   6.733 -56.997  1.00  3.980          O  
ATOM   1779  CB  ARG A 109     -10.362   4.469 -54.835  1.00  5.010          C  
ATOM   1780  CG  ARG A 109     -11.581   5.366 -54.536  1.00  5.010          C  
ATOM   1781  CD  ARG A 109     -12.104   5.163 -53.155  1.00  5.010          C  
ATOM   1782  NE  ARG A 109     -13.250   6.027 -52.879  1.00  5.010          N  
ATOM   1783  CZ  ARG A 109     -13.971   6.037 -51.731  1.00  5.010          C  
ATOM   1784  NH1 ARG A 109     -13.678   5.216 -50.741  1.00  5.010          N  
ATOM   1785  NH2 ARG A 109     -14.982   6.883 -51.605  1.00  5.010          N  
ATOM   1786  H   ARG A 109      -8.313   3.132 -55.626  1.00  3.970          H  
ATOM   1787  HA  ARG A 109     -10.672   4.205 -56.924  1.00  4.430          H  
ATOM   1788 1HB  ARG A 109     -10.620   3.455 -54.591  1.00  6.020          H  
ATOM   1789 2HB  ARG A 109      -9.560   4.777 -54.169  1.00  6.020          H  
ATOM   1790 1HG  ARG A 109     -11.307   6.416 -54.628  1.00  6.020          H  
ATOM   1791 2HG  ARG A 109     -12.381   5.136 -55.242  1.00  6.020          H  
ATOM   1792 1HD  ARG A 109     -12.411   4.126 -53.031  1.00  6.020          H  
ATOM   1793 2HD  ARG A 109     -11.317   5.399 -52.441  1.00  6.020          H  
ATOM   1794  HE  ARG A 109     -13.520   6.681 -53.605  1.00  6.020          H  
ATOM   1795 1HH1 ARG A 109     -12.911   4.562 -50.829  1.00  6.020          H  
ATOM   1796 2HH1 ARG A 109     -14.221   5.232 -49.889  1.00  6.020          H  
ATOM   1797 1HH2 ARG A 109     -15.210   7.516 -52.360  1.00  6.020          H  
ATOM   1798 2HH2 ARG A 109     -15.525   6.902 -50.755  1.00  6.020          H  
ATOM   1799  N   ARG A 110      -8.302   6.371 -56.220  1.00  3.340          N  
ATOM   1800  CA  ARG A 110      -7.930   7.771 -56.344  1.00  3.400          C  
ATOM   1801  C   ARG A 110      -7.524   8.191 -57.743  1.00  3.010          C  
ATOM   1802  O   ARG A 110      -6.859   7.459 -58.477  1.00  2.970          O  
ATOM   1803  CB  ARG A 110      -6.798   8.108 -55.382  1.00  4.740          C  
ATOM   1804  CG  ARG A 110      -7.127   7.955 -53.881  1.00  4.740          C  
ATOM   1805  CD  ARG A 110      -8.055   9.029 -53.378  1.00  4.740          C  
ATOM   1806  NE  ARG A 110      -7.432  10.353 -53.459  1.00  4.740          N  
ATOM   1807  CZ  ARG A 110      -8.046  11.543 -53.254  1.00  4.740          C  
ATOM   1808  NH1 ARG A 110      -9.334  11.611 -52.968  1.00  4.740          N  
ATOM   1809  NH2 ARG A 110      -7.326  12.653 -53.339  1.00  4.740          N  
ATOM   1810  H   ARG A 110      -7.635   5.691 -55.893  1.00  4.010          H  
ATOM   1811  HA  ARG A 110      -8.797   8.368 -56.074  1.00  4.080          H  
ATOM   1812 1HB  ARG A 110      -5.950   7.459 -55.594  1.00  5.680          H  
ATOM   1813 2HB  ARG A 110      -6.468   9.132 -55.560  1.00  5.680          H  
ATOM   1814 1HG  ARG A 110      -7.601   6.989 -53.709  1.00  5.680          H  
ATOM   1815 2HG  ARG A 110      -6.204   8.015 -53.303  1.00  5.680          H  
ATOM   1816 1HD  ARG A 110      -8.976   9.039 -53.948  1.00  5.680          H  
ATOM   1817 2HD  ARG A 110      -8.284   8.828 -52.332  1.00  5.680          H  
ATOM   1818  HE  ARG A 110      -6.440  10.385 -53.669  1.00  5.680          H  
ATOM   1819 1HH1 ARG A 110      -9.885  10.773 -52.894  1.00  5.680          H  
ATOM   1820 2HH1 ARG A 110      -9.769  12.513 -52.814  1.00  5.680          H  
ATOM   1821 1HH2 ARG A 110      -6.321  12.597 -53.535  1.00  5.680          H  
ATOM   1822 2HH2 ARG A 110      -7.749  13.585 -53.176  1.00  5.680          H  
ATOM   1823  N   GLN A 111      -7.891   9.424 -58.069  1.00  2.880          N  
ATOM   1824  CA  GLN A 111      -7.528  10.083 -59.311  1.00  2.630          C  
ATOM   1825  C   GLN A 111      -6.022  10.193 -59.457  1.00  2.380          C  
ATOM   1826  O   GLN A 111      -5.350  10.673 -58.543  1.00  2.490          O  
ATOM   1827  CB  GLN A 111      -8.156  11.487 -59.342  1.00  3.780          C  
ATOM   1828  CG  GLN A 111      -7.766  12.366 -60.530  1.00  3.780          C  
ATOM   1829  CD  GLN A 111      -8.299  11.888 -61.847  1.00  3.780          C  
ATOM   1830  OE1 GLN A 111      -9.500  11.646 -62.005  1.00  3.780          O  
ATOM   1831  NE2 GLN A 111      -7.401  11.743 -62.810  1.00  3.780          N  
ATOM   1832  H   GLN A 111      -8.458   9.934 -57.407  1.00  3.460          H  
ATOM   1833  HA  GLN A 111      -7.914   9.494 -60.144  1.00  3.160          H  
ATOM   1834 1HB  GLN A 111      -9.241  11.395 -59.343  1.00  4.540          H  
ATOM   1835 2HB  GLN A 111      -7.875  12.023 -58.437  1.00  4.540          H  
ATOM   1836 1HG  GLN A 111      -8.164  13.363 -60.356  1.00  4.540          H  
ATOM   1837 2HG  GLN A 111      -6.680  12.424 -60.606  1.00  4.540          H  
ATOM   1838 1HE2 GLN A 111      -7.678  11.435 -63.723  1.00  4.540          H  
ATOM   1839 2HE2 GLN A 111      -6.410  11.942 -62.612  1.00  4.540          H  
ATOM   1840  N   THR A 112      -5.504   9.778 -60.610  1.00  2.210          N  
ATOM   1841  CA  THR A 112      -4.075   9.868 -60.874  1.00  2.060          C  
ATOM   1842  C   THR A 112      -3.701  11.084 -61.702  1.00  1.860          C  
ATOM   1843  O   THR A 112      -4.542  11.925 -62.045  1.00  1.890          O  
ATOM   1844  CB  THR A 112      -3.519   8.614 -61.548  1.00  2.940          C  
ATOM   1845  OG1 THR A 112      -2.084   8.701 -61.541  1.00  2.940          O  
ATOM   1846  CG2 THR A 112      -4.013   8.500 -62.965  1.00  2.940          C  
ATOM   1847  H   THR A 112      -6.116   9.367 -61.298  1.00  2.650          H  
ATOM   1848  HA  THR A 112      -3.564   9.966 -59.916  1.00  2.470          H  
ATOM   1849  HB  THR A 112      -3.827   7.734 -60.987  1.00  3.530          H  
ATOM   1850  HG1 THR A 112      -1.699   7.856 -61.823  1.00  3.530          H  
ATOM   1851 1HG2 THR A 112      -3.585   7.614 -63.383  1.00  3.530          H  
ATOM   1852 2HG2 THR A 112      -5.095   8.425 -62.979  1.00  3.530          H  
ATOM   1853 3HG2 THR A 112      -3.709   9.349 -63.557  1.00  3.530          H  
ATOM   1854  N   LEU A 113      -2.424  11.169 -62.033  1.00  1.780          N  
ATOM   1855  CA  LEU A 113      -1.887  12.329 -62.721  1.00  1.670          C  
ATOM   1856  C   LEU A 113      -1.696  12.095 -64.226  1.00  1.620          C  
ATOM   1857  O   LEU A 113      -0.880  11.267 -64.626  1.00  1.700          O  
ATOM   1858  CB  LEU A 113      -0.518  12.623 -62.108  1.00  2.380          C  
ATOM   1859  CG  LEU A 113      -0.434  12.618 -60.541  1.00  2.380          C  
ATOM   1860  CD1 LEU A 113       0.999  12.888 -60.135  1.00  2.380          C  
ATOM   1861  CD2 LEU A 113      -1.351  13.617 -59.930  1.00  2.380          C  
ATOM   1862  H   LEU A 113      -1.818  10.390 -61.768  1.00  2.140          H  
ATOM   1863  HA  LEU A 113      -2.567  13.170 -62.586  1.00  2.000          H  
ATOM   1864 1HB  LEU A 113       0.196  11.881 -62.480  1.00  2.860          H  
ATOM   1865 2HB  LEU A 113      -0.209  13.601 -62.447  1.00  2.860          H  
ATOM   1866  HG  LEU A 113      -0.707  11.623 -60.177  1.00  2.860          H  
ATOM   1867 1HD1 LEU A 113       1.085  12.850 -59.051  1.00  2.860          H  
ATOM   1868 2HD1 LEU A 113       1.648  12.123 -60.580  1.00  2.860          H  
ATOM   1869 3HD1 LEU A 113       1.301  13.872 -60.488  1.00  2.860          H  
ATOM   1870 1HD2 LEU A 113      -1.260  13.563 -58.849  1.00  2.860          H  
ATOM   1871 2HD2 LEU A 113      -1.070  14.580 -60.263  1.00  2.860          H  
ATOM   1872 3HD2 LEU A 113      -2.379  13.414 -60.205  1.00  2.860          H  
ATOM   1873  N   THR A 114      -2.418  12.829 -65.072  1.00  1.590          N  
ATOM   1874  CA  THR A 114      -2.260  12.644 -66.516  1.00  1.570          C  
ATOM   1875  C   THR A 114      -2.081  13.975 -67.234  1.00  1.570          C  
ATOM   1876  O   THR A 114      -2.528  15.015 -66.756  1.00  1.750          O  
ATOM   1877  CB  THR A 114      -3.472  11.921 -67.146  1.00  2.210          C  
ATOM   1878  OG1 THR A 114      -4.641  12.740 -67.008  1.00  2.210          O  
ATOM   1879  CG2 THR A 114      -3.714  10.574 -66.457  1.00  2.210          C  
ATOM   1880  H   THR A 114      -3.097  13.491 -64.719  1.00  1.910          H  
ATOM   1881  HA  THR A 114      -1.369  12.045 -66.699  1.00  1.880          H  
ATOM   1882  HB  THR A 114      -3.277  11.753 -68.203  1.00  2.650          H  
ATOM   1883  HG1 THR A 114      -4.589  13.496 -67.613  1.00  2.650          H  
ATOM   1884 1HG2 THR A 114      -4.565  10.077 -66.919  1.00  2.650          H  
ATOM   1885 2HG2 THR A 114      -2.828   9.945 -66.559  1.00  2.650          H  
ATOM   1886 3HG2 THR A 114      -3.922  10.737 -65.407  1.00  2.650          H  
ATOM   1887  N   TRP A 115      -1.474  13.920 -68.417  1.00  1.500          N  
ATOM   1888  CA  TRP A 115      -1.292  15.097 -69.280  1.00  1.570          C  
ATOM   1889  C   TRP A 115      -1.905  15.004 -70.706  1.00  1.480          C  
ATOM   1890  O   TRP A 115      -2.533  15.965 -71.141  1.00  1.600          O  
ATOM   1891  CB  TRP A 115       0.201  15.404 -69.384  1.00  2.170          C  
ATOM   1892  CG  TRP A 115       0.624  16.614 -70.079  1.00  2.170          C  
ATOM   1893  CD1 TRP A 115       0.886  17.817 -69.513  1.00  2.170          C  
ATOM   1894  CD2 TRP A 115       0.850  16.777 -71.495  1.00  2.170          C  
ATOM   1895  NE1 TRP A 115       1.282  18.705 -70.473  1.00  2.170          N  
ATOM   1896  CE2 TRP A 115       1.239  18.092 -71.690  1.00  2.170          C  
ATOM   1897  CE3 TRP A 115       0.753  15.919 -72.601  1.00  2.170          C  
ATOM   1898  CZ2 TRP A 115       1.514  18.586 -72.941  1.00  2.170          C  
ATOM   1899  CZ3 TRP A 115       1.016  16.414 -73.852  1.00  2.170          C  
ATOM   1900  CH2 TRP A 115       1.381  17.723 -74.020  1.00  2.170          C  
ATOM   1901  H   TRP A 115      -1.120  13.024 -68.691  1.00  1.800          H  
ATOM   1902  HA  TRP A 115      -1.761  15.940 -68.782  1.00  1.880          H  
ATOM   1903 1HB  TRP A 115       0.562  15.511 -68.368  1.00  2.600          H  
ATOM   1904 2HB  TRP A 115       0.722  14.610 -69.843  1.00  2.600          H  
ATOM   1905  HD1 TRP A 115       0.818  18.033 -68.445  1.00  2.600          H  
ATOM   1906  HE1 TRP A 115       1.585  19.688 -70.312  1.00  2.600          H  
ATOM   1907  HE3 TRP A 115       0.473  14.890 -72.476  1.00  2.600          H  
ATOM   1908  HZ2 TRP A 115       1.818  19.606 -73.097  1.00  2.600          H  
ATOM   1909  HZ3 TRP A 115       0.934  15.740 -74.705  1.00  2.600          H  
ATOM   1910  HH2 TRP A 115       1.595  18.093 -75.024  1.00  2.600          H  
ATOM   1911  N   PRO A 116      -1.757  13.874 -71.461  1.00  1.560          N  
ATOM   1912  CA  PRO A 116      -2.173  13.725 -72.855  1.00  1.520          C  
ATOM   1913  C   PRO A 116      -3.676  13.872 -73.020  1.00  1.650          C  
ATOM   1914  O   PRO A 116      -4.436  13.661 -72.077  1.00  2.050          O  
ATOM   1915  CB  PRO A 116      -1.707  12.303 -73.221  1.00  2.280          C  
ATOM   1916  CG  PRO A 116      -0.654  11.954 -72.220  1.00  2.280          C  
ATOM   1917  CD  PRO A 116      -1.099  12.633 -70.946  1.00  2.280          C  
ATOM   1918  HA  PRO A 116      -1.659  14.474 -73.472  1.00  1.820          H  
ATOM   1919 1HB  PRO A 116      -2.529  11.623 -73.222  1.00  2.740          H  
ATOM   1920 2HB  PRO A 116      -1.308  12.294 -74.246  1.00  2.740          H  
ATOM   1921 1HG  PRO A 116      -0.599  10.853 -72.121  1.00  2.740          H  
ATOM   1922 2HG  PRO A 116       0.337  12.285 -72.563  1.00  2.740          H  
ATOM   1923 1HD  PRO A 116      -1.833  12.008 -70.423  1.00  2.740          H  
ATOM   1924 2HD  PRO A 116      -0.204  12.797 -70.380  1.00  2.740          H  
ATOM   1925  N   THR A 117      -4.098  14.212 -74.232  1.00  1.580          N  
ATOM   1926  CA  THR A 117      -5.507  14.361 -74.572  1.00  1.890          C  
ATOM   1927  C   THR A 117      -5.856  13.411 -75.714  1.00  1.940          C  
ATOM   1928  O   THR A 117      -5.941  13.826 -76.876  1.00  2.300          O  
ATOM   1929  CB  THR A 117      -5.802  15.781 -75.055  1.00  2.520          C  
ATOM   1930  OG1 THR A 117      -4.970  16.049 -76.185  1.00  2.520          O  
ATOM   1931  CG2 THR A 117      -5.484  16.781 -73.952  1.00  2.520          C  
ATOM   1932  H   THR A 117      -3.423  14.393 -74.963  1.00  1.900          H  
ATOM   1933  HA  THR A 117      -6.122  14.118 -73.704  1.00  2.270          H  
ATOM   1934  HB  THR A 117      -6.849  15.867 -75.343  1.00  3.030          H  
ATOM   1935  HG1 THR A 117      -5.266  15.461 -76.919  1.00  3.030          H  
ATOM   1936 1HG2 THR A 117      -5.683  17.788 -74.309  1.00  3.030          H  
ATOM   1937 2HG2 THR A 117      -6.106  16.571 -73.083  1.00  3.030          H  
ATOM   1938 3HG2 THR A 117      -4.434  16.700 -73.669  1.00  3.030          H  
ATOM   1939  N   LYS A 118      -5.970  12.126 -75.389  1.00  1.720          N  
ATOM   1940  CA  LYS A 118      -6.193  11.056 -76.357  1.00  1.700          C  
ATOM   1941  C   LYS A 118      -6.967   9.917 -75.689  1.00  1.870          C  
ATOM   1942  O   LYS A 118      -6.972   9.803 -74.464  1.00  2.130          O  
ATOM   1943  CB  LYS A 118      -4.839  10.583 -76.929  1.00  2.390          C  
ATOM   1944  CG  LYS A 118      -4.890   9.498 -78.018  1.00  2.390          C  
ATOM   1945  CD  LYS A 118      -3.501   9.223 -78.602  1.00  2.390          C  
ATOM   1946  CE  LYS A 118      -3.560   8.104 -79.647  1.00  2.390          C  
ATOM   1947  NZ  LYS A 118      -2.216   7.801 -80.235  1.00  2.390          N  
ATOM   1948  H   LYS A 118      -5.911  11.871 -74.411  1.00  2.060          H  
ATOM   1949  HA  LYS A 118      -6.805  11.442 -77.173  1.00  2.040          H  
ATOM   1950 1HB  LYS A 118      -4.309  11.441 -77.343  1.00  2.870          H  
ATOM   1951 2HB  LYS A 118      -4.230  10.193 -76.132  1.00  2.870          H  
ATOM   1952 1HG  LYS A 118      -5.234   8.558 -77.585  1.00  2.870          H  
ATOM   1953 2HG  LYS A 118      -5.571   9.791 -78.813  1.00  2.870          H  
ATOM   1954 1HD  LYS A 118      -3.118  10.130 -79.069  1.00  2.870          H  
ATOM   1955 2HD  LYS A 118      -2.816   8.931 -77.803  1.00  2.870          H  
ATOM   1956 1HE  LYS A 118      -3.948   7.203 -79.178  1.00  2.870          H  
ATOM   1957 2HE  LYS A 118      -4.236   8.399 -80.447  1.00  2.870          H  
ATOM   1958 1HZ  LYS A 118      -2.310   7.057 -80.909  1.00  2.870          H  
ATOM   1959 2HZ  LYS A 118      -1.852   8.624 -80.692  1.00  2.870          H  
ATOM   1960 3HZ  LYS A 118      -1.564   7.509 -79.506  1.00  2.870          H  
ATOM   1961  N   CYS A 119      -7.625   9.088 -76.490  1.00  2.030          N  
ATOM   1962  CA  CYS A 119      -8.337   7.918 -75.985  1.00  2.270          C  
ATOM   1963  C   CYS A 119      -7.346   6.893 -75.489  1.00  1.950          C  
ATOM   1964  O   CYS A 119      -6.185   6.936 -75.862  1.00  1.860          O  
ATOM   1965  CB  CYS A 119      -9.108   7.261 -77.113  1.00  3.080          C  
ATOM   1966  SG  CYS A 119      -7.988   6.422 -78.299  1.00  3.080          S  
ATOM   1967  H   CYS A 119      -7.612   9.260 -77.486  1.00  2.440          H  
ATOM   1968  HA  CYS A 119      -9.004   8.216 -75.176  1.00  2.720          H  
ATOM   1969 1HB  CYS A 119      -9.797   6.519 -76.711  1.00  3.700          H  
ATOM   1970 2HB  CYS A 119      -9.689   8.006 -77.655  1.00  3.700          H  
ATOM   1971  HG  CYS A 119      -7.545   5.450 -77.435  1.00  3.700          H  
ATOM   1972  N   ALA A 120      -7.780   5.919 -74.698  1.00  2.150          N  
ATOM   1973  CA  ALA A 120      -6.831   4.881 -74.321  1.00  2.100          C  
ATOM   1974  C   ALA A 120      -6.365   4.203 -75.599  1.00  2.050          C  
ATOM   1975  O   ALA A 120      -7.178   3.920 -76.484  1.00  2.380          O  
ATOM   1976  CB  ALA A 120      -7.450   3.886 -73.357  1.00  2.960          C  
ATOM   1977  H   ALA A 120      -8.736   5.896 -74.378  1.00  2.580          H  
ATOM   1978  HA  ALA A 120      -5.972   5.349 -73.845  1.00  2.520          H  
ATOM   1979 1HB  ALA A 120      -6.710   3.132 -73.099  1.00  3.550          H  
ATOM   1980 2HB  ALA A 120      -7.771   4.407 -72.455  1.00  3.550          H  
ATOM   1981 3HB  ALA A 120      -8.305   3.406 -73.824  1.00  3.550          H  
ATOM   1982  N   CYS A 121      -5.087   3.857 -75.658  1.00  1.850          N  
ATOM   1983  CA  CYS A 121      -4.512   3.205 -76.830  1.00  1.910          C  
ATOM   1984  C   CYS A 121      -5.263   1.899 -77.046  1.00  2.070          C  
ATOM   1985  O   CYS A 121      -5.563   1.202 -76.084  1.00  2.150          O  
ATOM   1986  CB  CYS A 121      -2.999   2.983 -76.626  1.00  2.650          C  
ATOM   1987  SG  CYS A 121      -1.918   4.515 -76.505  1.00  2.650          S  
ATOM   1988  H   CYS A 121      -4.478   4.102 -74.893  1.00  2.220          H  
ATOM   1989  HA  CYS A 121      -4.661   3.836 -77.708  1.00  2.290          H  
ATOM   1990 1HB  CYS A 121      -2.835   2.381 -75.734  1.00  3.180          H  
ATOM   1991 2HB  CYS A 121      -2.619   2.433 -77.453  1.00  3.180          H  
ATOM   1992  N   HIS A 122      -5.585   1.555 -78.301  1.00  2.340          N  
ATOM   1993  CA  HIS A 122      -6.399   0.351 -78.547  1.00  2.650          C  
ATOM   1994  C   HIS A 122      -5.801  -1.016 -78.112  1.00  2.740          C  
ATOM   1995  O   HIS A 122      -6.429  -1.668 -77.269  1.00  3.110          O  
ATOM   1996  CB  HIS A 122      -6.873   0.339 -80.017  1.00  3.590          C  
ATOM   1997  CG  HIS A 122      -7.558  -0.921 -80.439  1.00  3.590          C  
ATOM   1998  ND1 HIS A 122      -8.849  -1.228 -80.077  1.00  3.590          N  
ATOM   1999  CD2 HIS A 122      -7.118  -1.960 -81.194  1.00  3.590          C  
ATOM   2000  CE1 HIS A 122      -9.178  -2.402 -80.590  1.00  3.590          C  
ATOM   2001  NE2 HIS A 122      -8.145  -2.864 -81.272  1.00  3.590          N  
ATOM   2002  H   HIS A 122      -5.239   2.121 -79.084  1.00  2.810          H  
ATOM   2003  HA  HIS A 122      -7.314   0.458 -77.962  1.00  3.180          H  
ATOM   2004 1HB  HIS A 122      -7.611   1.129 -80.119  1.00  4.300          H  
ATOM   2005 2HB  HIS A 122      -6.093   0.600 -80.707  1.00  4.300          H  
ATOM   2006  HD2 HIS A 122      -6.133  -2.059 -81.651  1.00  4.300          H  
ATOM   2007  HE1 HIS A 122     -10.139  -2.903 -80.471  1.00  4.300          H  
ATOM   2008  HE2 HIS A 122      -8.114  -3.743 -81.769  1.00  4.300          H  
ATOM   2009  N   GLU A 123      -4.620  -1.486 -78.602  1.00  2.910          N  
ATOM   2010  CA  GLU A 123      -3.771  -0.951 -79.678  1.00  3.140          C  
ATOM   2011  C   GLU A 123      -3.011  -2.133 -80.254  1.00  2.930          C  
ATOM   2012  O   GLU A 123      -2.511  -2.951 -79.490  1.00  2.990          O  
ATOM   2013  CB  GLU A 123      -2.776   0.069 -79.166  1.00  4.300          C  
ATOM   2014  CG  GLU A 123      -2.118   0.901 -80.241  1.00  4.300          C  
ATOM   2015  CD  GLU A 123      -3.127   1.718 -81.058  1.00  4.300          C  
ATOM   2016  OE1 GLU A 123      -3.972   2.409 -80.497  1.00  4.300          O  
ATOM   2017  OE2 GLU A 123      -3.062   1.608 -82.255  1.00  4.300          O  
ATOM   2018  H   GLU A 123      -4.306  -2.356 -78.192  1.00  3.490          H  
ATOM   2019  HA  GLU A 123      -4.355  -0.537 -80.478  1.00  3.770          H  
ATOM   2020 1HB  GLU A 123      -3.201   0.661 -78.448  1.00  5.160          H  
ATOM   2021 2HB  GLU A 123      -1.983  -0.474 -78.682  1.00  5.160          H  
ATOM   2022 1HG  GLU A 123      -1.418   1.589 -79.774  1.00  5.160          H  
ATOM   2023 2HG  GLU A 123      -1.551   0.254 -80.900  1.00  5.160          H  
ATOM   2024  N   LYS A 124      -2.896  -2.250 -81.583  1.00  3.170          N  
ATOM   2025  CA  LYS A 124      -2.129  -3.382 -82.118  1.00  3.330          C  
ATOM   2026  C   LYS A 124      -0.667  -3.336 -81.669  1.00  2.890          C  
ATOM   2027  O   LYS A 124      -0.094  -4.349 -81.265  1.00  3.060          O  
ATOM   2028  CB  LYS A 124      -2.187  -3.403 -83.646  1.00  4.600          C  
ATOM   2029  CG  LYS A 124      -3.543  -3.791 -84.230  1.00  4.600          C  
ATOM   2030  CD  LYS A 124      -3.514  -3.761 -85.764  1.00  4.600          C  
ATOM   2031  CE  LYS A 124      -4.862  -4.158 -86.366  1.00  4.600          C  
ATOM   2032  NZ  LYS A 124      -4.844  -4.112 -87.859  1.00  4.600          N  
ATOM   2033  H   LYS A 124      -3.330  -1.580 -82.208  1.00  3.800          H  
ATOM   2034  HA  LYS A 124      -2.563  -4.306 -81.735  1.00  4.000          H  
ATOM   2035 1HB  LYS A 124      -1.920  -2.420 -84.034  1.00  5.520          H  
ATOM   2036 2HB  LYS A 124      -1.445  -4.110 -84.023  1.00  5.520          H  
ATOM   2037 1HG  LYS A 124      -3.793  -4.800 -83.900  1.00  5.520          H  
ATOM   2038 2HG  LYS A 124      -4.308  -3.109 -83.866  1.00  5.520          H  
ATOM   2039 1HD  LYS A 124      -3.265  -2.754 -86.101  1.00  5.520          H  
ATOM   2040 2HD  LYS A 124      -2.748  -4.445 -86.128  1.00  5.520          H  
ATOM   2041 1HE  LYS A 124      -5.112  -5.169 -86.048  1.00  5.520          H  
ATOM   2042 2HE  LYS A 124      -5.630  -3.474 -86.004  1.00  5.520          H  
ATOM   2043 1HZ  LYS A 124      -5.751  -4.380 -88.215  1.00  5.520          H  
ATOM   2044 2HZ  LYS A 124      -4.626  -3.174 -88.168  1.00  5.520          H  
ATOM   2045 3HZ  LYS A 124      -4.144  -4.751 -88.209  1.00  5.520          H  
ATOM   2046  N   GLU A 125      -0.072  -2.147 -81.738  1.00  2.700          N  
ATOM   2047  CA  GLU A 125       1.301  -1.921 -81.309  1.00  2.390          C  
ATOM   2048  C   GLU A 125       1.309  -0.787 -80.261  1.00  2.070          C  
ATOM   2049  O   GLU A 125       1.540   0.367 -80.620  1.00  2.340          O  
ATOM   2050  CB  GLU A 125       2.184  -1.598 -82.530  1.00  3.470          C  
ATOM   2051  CG  GLU A 125       2.316  -2.789 -83.540  1.00  3.470          C  
ATOM   2052  CD  GLU A 125       3.155  -2.492 -84.805  1.00  3.470          C  
ATOM   2053  OE1 GLU A 125       4.045  -3.269 -85.135  1.00  3.470          O  
ATOM   2054  OE2 GLU A 125       2.886  -1.494 -85.442  1.00  3.470          O  
ATOM   2055  H   GLU A 125      -0.605  -1.371 -82.107  1.00  3.240          H  
ATOM   2056  HA  GLU A 125       1.694  -2.837 -80.889  1.00  2.870          H  
ATOM   2057 1HB  GLU A 125       1.765  -0.746 -83.067  1.00  4.160          H  
ATOM   2058 2HB  GLU A 125       3.185  -1.321 -82.198  1.00  4.160          H  
ATOM   2059 1HG  GLU A 125       2.771  -3.628 -83.014  1.00  4.160          H  
ATOM   2060 2HG  GLU A 125       1.319  -3.095 -83.847  1.00  4.160          H  
ATOM   2061  N   PRO A 126       1.037  -1.082 -78.973  1.00  1.930          N  
ATOM   2062  CA  PRO A 126       0.864  -0.118 -77.889  1.00  1.980          C  
ATOM   2063  C   PRO A 126       2.129   0.659 -77.524  1.00  1.790          C  
ATOM   2064  O   PRO A 126       3.240   0.133 -77.581  1.00  2.240          O  
ATOM   2065  CB  PRO A 126       0.359  -1.008 -76.745  1.00  2.970          C  
ATOM   2066  CG  PRO A 126       0.849  -2.415 -77.082  1.00  2.970          C  
ATOM   2067  CD  PRO A 126       0.899  -2.491 -78.561  1.00  2.970          C  
ATOM   2068  HA  PRO A 126       0.080   0.594 -78.176  1.00  2.380          H  
ATOM   2069 1HB  PRO A 126       0.748  -0.626 -75.790  1.00  3.560          H  
ATOM   2070 2HB  PRO A 126      -0.735  -0.951 -76.677  1.00  3.560          H  
ATOM   2071 1HG  PRO A 126       1.807  -2.634 -76.648  1.00  3.560          H  
ATOM   2072 2HG  PRO A 126       0.153  -3.159 -76.685  1.00  3.560          H  
ATOM   2073 1HD  PRO A 126       1.794  -3.072 -78.809  1.00  3.560          H  
ATOM   2074 2HD  PRO A 126      -0.023  -2.937 -78.953  1.00  3.560          H  
ATOM   2075  N   CYS A 127       1.918   1.904 -77.102  1.00  1.490          N  
ATOM   2076  CA  CYS A 127       2.954   2.833 -76.664  1.00  1.510          C  
ATOM   2077  C   CYS A 127       3.436   2.423 -75.253  1.00  1.300          C  
ATOM   2078  O   CYS A 127       2.581   2.097 -74.410  1.00  1.250          O  
ATOM   2079  CB  CYS A 127       2.411   4.266 -76.687  1.00  2.110          C  
ATOM   2080  SG  CYS A 127       3.659   5.583 -76.390  1.00  2.110          S  
ATOM   2081  H   CYS A 127       0.963   2.239 -77.106  1.00  1.790          H  
ATOM   2082  HA  CYS A 127       3.756   2.785 -77.390  1.00  1.810          H  
ATOM   2083 1HB  CYS A 127       1.942   4.460 -77.658  1.00  2.530          H  
ATOM   2084 2HB  CYS A 127       1.625   4.364 -75.937  1.00  2.530          H  
ATOM   2085  N   PRO A 128       4.763   2.455 -74.962  1.00  1.280          N  
ATOM   2086  CA  PRO A 128       5.402   2.105 -73.700  1.00  1.170          C  
ATOM   2087  C   PRO A 128       4.756   2.601 -72.411  1.00  1.090          C  
ATOM   2088  O   PRO A 128       4.898   1.941 -71.381  1.00  1.060          O  
ATOM   2089  CB  PRO A 128       6.774   2.717 -73.878  1.00  1.750          C  
ATOM   2090  CG  PRO A 128       7.052   2.611 -75.339  1.00  1.750          C  
ATOM   2091  CD  PRO A 128       5.754   2.828 -76.015  1.00  1.750          C  
ATOM   2092  HA  PRO A 128       5.505   1.017 -73.674  1.00  1.400          H  
ATOM   2093 1HB  PRO A 128       6.766   3.740 -73.532  1.00  2.110          H  
ATOM   2094 2HB  PRO A 128       7.461   2.214 -73.270  1.00  2.110          H  
ATOM   2095 1HG  PRO A 128       7.800   3.368 -75.614  1.00  2.110          H  
ATOM   2096 2HG  PRO A 128       7.484   1.629 -75.575  1.00  2.110          H  
ATOM   2097 1HD  PRO A 128       5.701   3.858 -76.315  1.00  2.110          H  
ATOM   2098 2HD  PRO A 128       5.713   2.128 -76.867  1.00  2.110          H  
ATOM   2099  N   PHE A 129       4.096   3.752 -72.400  1.00  1.130          N  
ATOM   2100  CA  PHE A 129       3.485   4.179 -71.147  1.00  1.080          C  
ATOM   2101  C   PHE A 129       2.443   3.142 -70.727  1.00  1.100          C  
ATOM   2102  O   PHE A 129       2.349   2.791 -69.550  1.00  1.070          O  
ATOM   2103  CB  PHE A 129       2.863   5.570 -71.233  1.00  1.530          C  
ATOM   2104  CG  PHE A 129       2.347   6.065 -69.943  1.00  1.530          C  
ATOM   2105  CD1 PHE A 129       3.240   6.334 -68.903  1.00  1.530          C  
ATOM   2106  CD2 PHE A 129       1.002   6.324 -69.753  1.00  1.530          C  
ATOM   2107  CE1 PHE A 129       2.798   6.812 -67.707  1.00  1.530          C  
ATOM   2108  CE2 PHE A 129       0.564   6.821 -68.549  1.00  1.530          C  
ATOM   2109  CZ  PHE A 129       1.456   7.055 -67.528  1.00  1.530          C  
ATOM   2110  H   PHE A 129       3.999   4.339 -73.223  1.00  1.360          H  
ATOM   2111  HA  PHE A 129       4.258   4.204 -70.380  1.00  1.300          H  
ATOM   2112 1HB  PHE A 129       3.557   6.290 -71.606  1.00  1.840          H  
ATOM   2113 2HB  PHE A 129       2.029   5.533 -71.922  1.00  1.840          H  
ATOM   2114  HD1 PHE A 129       4.298   6.149 -69.043  1.00  1.840          H  
ATOM   2115  HD2 PHE A 129       0.287   6.142 -70.565  1.00  1.840          H  
ATOM   2116  HE1 PHE A 129       3.506   7.004 -66.899  1.00  1.840          H  
ATOM   2117  HE2 PHE A 129      -0.496   7.027 -68.397  1.00  1.840          H  
ATOM   2118  HZ  PHE A 129       1.090   7.437 -66.575  1.00  1.840          H  
ATOM   2119  N   CYS A 130       1.615   2.685 -71.688  1.00  1.190          N  
ATOM   2120  CA  CYS A 130       0.554   1.728 -71.388  1.00  1.250          C  
ATOM   2121  C   CYS A 130       1.149   0.353 -71.077  1.00  1.220          C  
ATOM   2122  O   CYS A 130       0.550  -0.469 -70.348  1.00  1.220          O  
ATOM   2123  CB  CYS A 130      -0.443   1.647 -72.536  1.00  1.730          C  
ATOM   2124  SG  CYS A 130      -1.471   3.156 -72.697  1.00  1.730          S  
ATOM   2125  H   CYS A 130       1.803   2.933 -72.659  1.00  1.430          H  
ATOM   2126  HA  CYS A 130       0.019   2.087 -70.515  1.00  1.500          H  
ATOM   2127 1HB  CYS A 130       0.105   1.503 -73.472  1.00  2.070          H  
ATOM   2128 2HB  CYS A 130      -1.091   0.791 -72.404  1.00  2.070          H  
ATOM   2129  HG  CYS A 130      -0.458   4.023 -72.634  1.00  2.070          H  
ATOM   2130  N   LEU A 131       2.347   0.094 -71.623  1.00  1.240          N  
ATOM   2131  CA  LEU A 131       3.008  -1.164 -71.292  1.00  1.240          C  
ATOM   2132  C   LEU A 131       3.394  -1.159 -69.825  1.00  1.150          C  
ATOM   2133  O   LEU A 131       3.144  -2.128 -69.105  1.00  1.280          O  
ATOM   2134  CB  LEU A 131       4.283  -1.402 -72.091  1.00  1.740          C  
ATOM   2135  CG  LEU A 131       4.147  -2.102 -73.423  1.00  1.740          C  
ATOM   2136  CD1 LEU A 131       3.251  -1.302 -74.338  1.00  1.740          C  
ATOM   2137  CD2 LEU A 131       5.511  -2.243 -74.031  1.00  1.740          C  
ATOM   2138  H   LEU A 131       2.728   0.753 -72.314  1.00  1.490          H  
ATOM   2139  HA  LEU A 131       2.332  -1.964 -71.479  1.00  1.490          H  
ATOM   2140 1HB  LEU A 131       4.767  -0.470 -72.241  1.00  2.080          H  
ATOM   2141 2HB  LEU A 131       4.946  -2.016 -71.477  1.00  2.080          H  
ATOM   2142  HG  LEU A 131       3.708  -3.093 -73.278  1.00  2.080          H  
ATOM   2143 1HD1 LEU A 131       3.195  -1.804 -75.272  1.00  2.080          H  
ATOM   2144 2HD1 LEU A 131       2.259  -1.209 -73.922  1.00  2.080          H  
ATOM   2145 3HD1 LEU A 131       3.664  -0.322 -74.497  1.00  2.080          H  
ATOM   2146 1HD2 LEU A 131       5.429  -2.755 -74.989  1.00  2.080          H  
ATOM   2147 2HD2 LEU A 131       5.924  -1.265 -74.183  1.00  2.080          H  
ATOM   2148 3HD2 LEU A 131       6.157  -2.819 -73.368  1.00  2.080          H  
ATOM   2149  N   LEU A 132       3.930  -0.018 -69.375  1.00  1.160          N  
ATOM   2150  CA  LEU A 132       4.380   0.161 -68.001  1.00  0.970          C  
ATOM   2151  C   LEU A 132       3.218   0.087 -67.026  1.00  0.940          C  
ATOM   2152  O   LEU A 132       3.327  -0.534 -65.965  1.00  0.940          O  
ATOM   2153  CB  LEU A 132       5.080   1.527 -67.859  1.00  1.430          C  
ATOM   2154  CG  LEU A 132       5.723   1.857 -66.502  1.00  1.430          C  
ATOM   2155  CD1 LEU A 132       6.811   0.860 -66.161  1.00  1.430          C  
ATOM   2156  CD2 LEU A 132       6.289   3.286 -66.556  1.00  1.430          C  
ATOM   2157  H   LEU A 132       4.117   0.726 -70.055  1.00  1.390          H  
ATOM   2158  HA  LEU A 132       5.060  -0.643 -67.767  1.00  1.160          H  
ATOM   2159 1HB  LEU A 132       5.824   1.637 -68.638  1.00  1.720          H  
ATOM   2160 2HB  LEU A 132       4.328   2.293 -68.034  1.00  1.720          H  
ATOM   2161  HG  LEU A 132       4.982   1.778 -65.737  1.00  1.720          H  
ATOM   2162 1HD1 LEU A 132       7.233   1.129 -65.193  1.00  1.720          H  
ATOM   2163 2HD1 LEU A 132       6.408  -0.146 -66.103  1.00  1.720          H  
ATOM   2164 3HD1 LEU A 132       7.581   0.900 -66.923  1.00  1.720          H  
ATOM   2165 1HD2 LEU A 132       6.729   3.540 -65.602  1.00  1.720          H  
ATOM   2166 2HD2 LEU A 132       7.051   3.351 -67.332  1.00  1.720          H  
ATOM   2167 3HD2 LEU A 132       5.481   3.982 -66.783  1.00  1.720          H  
ATOM   2168  N   LEU A 133       2.095   0.720 -67.395  1.00  0.960          N  
ATOM   2169  CA  LEU A 133       0.902   0.716 -66.564  1.00  1.010          C  
ATOM   2170  C   LEU A 133       0.288  -0.678 -66.460  1.00  1.070          C  
ATOM   2171  O   LEU A 133      -0.332  -1.011 -65.443  1.00  1.220          O  
ATOM   2172  CB  LEU A 133      -0.198   1.616 -67.140  1.00  1.390          C  
ATOM   2173  CG  LEU A 133       0.022   3.130 -67.203  1.00  1.390          C  
ATOM   2174  CD1 LEU A 133      -1.206   3.719 -67.895  1.00  1.390          C  
ATOM   2175  CD2 LEU A 133       0.268   3.704 -65.830  1.00  1.390          C  
ATOM   2176  H   LEU A 133       2.099   1.255 -68.267  1.00  1.150          H  
ATOM   2177  HA  LEU A 133       1.176   1.035 -65.563  1.00  1.210          H  
ATOM   2178 1HB  LEU A 133      -0.383   1.282 -68.159  1.00  1.670          H  
ATOM   2179 2HB  LEU A 133      -1.105   1.439 -66.566  1.00  1.670          H  
ATOM   2180  HG  LEU A 133       0.874   3.359 -67.810  1.00  1.670          H  
ATOM   2181 1HD1 LEU A 133      -1.099   4.778 -67.987  1.00  1.670          H  
ATOM   2182 2HD1 LEU A 133      -1.307   3.282 -68.885  1.00  1.670          H  
ATOM   2183 3HD1 LEU A 133      -2.096   3.501 -67.312  1.00  1.670          H  
ATOM   2184 1HD2 LEU A 133       0.416   4.778 -65.908  1.00  1.670          H  
ATOM   2185 2HD2 LEU A 133      -0.573   3.497 -65.189  1.00  1.670          H  
ATOM   2186 3HD2 LEU A 133       1.162   3.263 -65.410  1.00  1.670          H  
ATOM   2187  N   GLY A 134       0.427  -1.485 -67.525  1.00  1.210          N  
ATOM   2188  CA  GLY A 134      -0.179  -2.806 -67.569  1.00  1.280          C  
ATOM   2189  C   GLY A 134      -1.572  -2.730 -68.192  1.00  1.550          C  
ATOM   2190  O   GLY A 134      -2.459  -3.511 -67.848  1.00  1.900          O  
ATOM   2191  H   GLY A 134       0.924  -1.170 -68.358  1.00  1.450          H  
ATOM   2192 1HA  GLY A 134       0.454  -3.471 -68.154  1.00  1.540          H  
ATOM   2193 2HA  GLY A 134      -0.240  -3.219 -66.562  1.00  1.540          H  
ATOM   2194  N   ARG A 135      -1.791  -1.728 -69.045  1.00  1.880          N  
ATOM   2195  CA  ARG A 135      -3.077  -1.539 -69.707  1.00  2.260          C  
ATOM   2196  C   ARG A 135      -3.161  -2.306 -71.016  1.00  2.810          C  
ATOM   2197  O   ARG A 135      -4.228  -2.753 -71.423  1.00  3.190          O  
ATOM   2198  CB  ARG A 135      -3.367  -0.066 -69.981  1.00  3.010          C  
ATOM   2199  CG  ARG A 135      -4.831   0.223 -70.419  1.00  3.010          C  
ATOM   2200  CD  ARG A 135      -5.034   0.293 -71.915  1.00  3.010          C  
ATOM   2201  NE  ARG A 135      -6.462   0.349 -72.264  1.00  3.010          N  
ATOM   2202  CZ  ARG A 135      -6.987  -0.053 -73.445  1.00  3.010          C  
ATOM   2203  NH1 ARG A 135      -6.211  -0.535 -74.402  1.00  3.010          N  
ATOM   2204  NH2 ARG A 135      -8.296   0.037 -73.608  1.00  3.010          N  
ATOM   2205  H   ARG A 135      -1.010  -1.120 -69.310  1.00  2.260          H  
ATOM   2206  HA  ARG A 135      -3.855  -1.923 -69.041  1.00  2.710          H  
ATOM   2207 1HB  ARG A 135      -3.164   0.516 -69.084  1.00  3.610          H  
ATOM   2208 2HB  ARG A 135      -2.703   0.296 -70.760  1.00  3.610          H  
ATOM   2209 1HG  ARG A 135      -5.492  -0.552 -70.025  1.00  3.610          H  
ATOM   2210 2HG  ARG A 135      -5.122   1.179 -70.013  1.00  3.610          H  
ATOM   2211 1HD  ARG A 135      -4.567   1.208 -72.279  1.00  3.610          H  
ATOM   2212 2HD  ARG A 135      -4.597  -0.540 -72.421  1.00  3.610          H  
ATOM   2213  HE  ARG A 135      -7.142   0.701 -71.567  1.00  3.610          H  
ATOM   2214 1HH1 ARG A 135      -5.223  -0.585 -74.272  1.00  3.610          H  
ATOM   2215 2HH1 ARG A 135      -6.585  -0.839 -75.317  1.00  3.610          H  
ATOM   2216 1HH2 ARG A 135      -8.861   0.398 -72.823  1.00  3.610          H  
ATOM   2217 2HH2 ARG A 135      -8.724  -0.257 -74.469  1.00  3.610          H  
ATOM   2218  N   TYR A 136      -2.026  -2.386 -71.702  1.00  3.360          N  
ATOM   2219  CA  TYR A 136      -1.925  -2.956 -73.050  1.00  4.080          C  
ATOM   2220  C   TYR A 136      -2.558  -4.346 -73.304  1.00  4.440          C  
ATOM   2221  O   TYR A 136      -3.047  -4.581 -74.412  1.00  4.790          O  
ATOM   2222  CB  TYR A 136      -0.450  -2.973 -73.413  1.00  5.420          C  
ATOM   2223  CG  TYR A 136       0.350  -4.086 -72.771  1.00  5.420          C  
ATOM   2224  CD1 TYR A 136       0.649  -5.229 -73.491  1.00  5.420          C  
ATOM   2225  CD2 TYR A 136       0.764  -3.981 -71.455  1.00  5.420          C  
ATOM   2226  CE1 TYR A 136       1.393  -6.228 -72.901  1.00  5.420          C  
ATOM   2227  CE2 TYR A 136       1.502  -4.972 -70.883  1.00  5.420          C  
ATOM   2228  CZ  TYR A 136       1.819  -6.084 -71.606  1.00  5.420          C  
ATOM   2229  OH  TYR A 136       2.569  -7.057 -71.048  1.00  5.420          O  
ATOM   2230  H   TYR A 136      -1.197  -1.979 -71.272  1.00  4.030          H  
ATOM   2231  HA  TYR A 136      -2.430  -2.268 -73.723  1.00  4.900          H  
ATOM   2232 1HB  TYR A 136      -0.356  -3.063 -74.479  1.00  6.510          H  
ATOM   2233 2HB  TYR A 136      -0.005  -2.020 -73.127  1.00  6.510          H  
ATOM   2234  HD1 TYR A 136       0.309  -5.331 -74.522  1.00  6.510          H  
ATOM   2235  HD2 TYR A 136       0.514  -3.101 -70.870  1.00  6.510          H  
ATOM   2236  HE1 TYR A 136       1.650  -7.128 -73.452  1.00  6.510          H  
ATOM   2237  HE2 TYR A 136       1.838  -4.872 -69.849  1.00  6.510          H  
ATOM   2238  HH  TYR A 136       2.860  -6.768 -70.166  1.00  6.510          H  
ATOM   2239  N   GLU A 137      -2.537  -5.256 -72.326  1.00  4.770          N  
ATOM   2240  CA  GLU A 137      -3.125  -6.589 -72.467  1.00  5.390          C  
ATOM   2241  C   GLU A 137      -3.419  -7.143 -71.070  1.00  5.620          C  
ATOM   2242  O   GLU A 137      -2.788  -6.741 -70.096  1.00  5.690          O  
ATOM   2243  CB  GLU A 137      -2.219  -7.520 -73.294  1.00  7.300          C  
ATOM   2244  CG  GLU A 137      -2.778  -8.944 -73.550  1.00  7.300          C  
ATOM   2245  CD  GLU A 137      -4.127  -8.990 -74.254  1.00  7.300          C  
ATOM   2246  OE1 GLU A 137      -5.112  -8.690 -73.599  1.00  7.300          O  
ATOM   2247  OE2 GLU A 137      -4.180  -9.362 -75.404  1.00  7.300          O  
ATOM   2248  H   GLU A 137      -2.112  -5.028 -71.439  1.00  5.720          H  
ATOM   2249  HA  GLU A 137      -4.074  -6.496 -72.993  1.00  6.470          H  
ATOM   2250 1HB  GLU A 137      -2.034  -7.070 -74.266  1.00  8.760          H  
ATOM   2251 2HB  GLU A 137      -1.264  -7.620 -72.811  1.00  8.760          H  
ATOM   2252 1HG  GLU A 137      -2.054  -9.486 -74.154  1.00  8.760          H  
ATOM   2253 2HG  GLU A 137      -2.861  -9.462 -72.614  1.00  8.760          H  
ATOM   2254  N   LYS A 138      -4.372  -8.067 -70.973  1.00  6.140          N  
ATOM   2255  CA  LYS A 138      -4.719  -8.683 -69.691  1.00  6.630          C  
ATOM   2256  C   LYS A 138      -3.901  -9.929 -69.324  1.00  6.760          C  
ATOM   2257  O   LYS A 138      -3.812 -10.897 -70.087  1.00  7.180          O  
ATOM   2258  CB  LYS A 138      -6.213  -9.018 -69.672  1.00  9.090          C  
ATOM   2259  CG  LYS A 138      -6.722  -9.584 -68.350  1.00  9.090          C  
ATOM   2260  CD  LYS A 138      -8.227  -9.815 -68.376  1.00  9.090          C  
ATOM   2261  CE  LYS A 138      -8.705 -10.418 -67.058  1.00  9.090          C  
ATOM   2262  NZ  LYS A 138     -10.180 -10.656 -67.049  1.00  9.090          N  
ATOM   2263  H   LYS A 138      -4.848  -8.349 -71.838  1.00  7.370          H  
ATOM   2264  HA  LYS A 138      -4.532  -7.942 -68.913  1.00  7.960          H  
ATOM   2265 1HB  LYS A 138      -6.785  -8.119 -69.893  1.00 10.900          H  
ATOM   2266 2HB  LYS A 138      -6.430  -9.744 -70.457  1.00 10.900          H  
ATOM   2267 1HG  LYS A 138      -6.236 -10.539 -68.155  1.00 10.900          H  
ATOM   2268 2HG  LYS A 138      -6.474  -8.901 -67.539  1.00 10.900          H  
ATOM   2269 1HD  LYS A 138      -8.740  -8.868 -68.547  1.00 10.900          H  
ATOM   2270 2HD  LYS A 138      -8.471 -10.497 -69.189  1.00 10.900          H  
ATOM   2271 1HE  LYS A 138      -8.192 -11.366 -66.897  1.00 10.900          H  
ATOM   2272 2HE  LYS A 138      -8.452  -9.738 -66.245  1.00 10.900          H  
ATOM   2273 1HZ  LYS A 138     -10.450 -11.055 -66.161  1.00 10.900          H  
ATOM   2274 2HZ  LYS A 138     -10.667  -9.780 -67.186  1.00 10.900          H  
ATOM   2275 3HZ  LYS A 138     -10.425 -11.295 -67.792  1.00 10.900          H  
ATOM   2276  N   SER A 139      -3.317  -9.900 -68.126  1.00  6.780          N  
ATOM   2277  CA  SER A 139      -2.527 -10.994 -67.579  1.00  7.320          C  
ATOM   2278  C   SER A 139      -3.419 -12.077 -66.970  1.00  7.440          C  
ATOM   2279  O   SER A 139      -4.610 -11.858 -66.734  1.00  7.630          O  
ATOM   2280  CB  SER A 139      -1.578 -10.451 -66.526  1.00 10.030          C  
ATOM   2281  OG  SER A 139      -2.286  -9.980 -65.416  1.00 10.030          O  
ATOM   2282  H   SER A 139      -3.424  -9.071 -67.557  1.00  8.140          H  
ATOM   2283  HA  SER A 139      -1.951 -11.443 -68.385  1.00  8.780          H  
ATOM   2284 1HB  SER A 139      -0.895 -11.229 -66.220  1.00 12.040          H  
ATOM   2285 2HB  SER A 139      -0.986  -9.641 -66.952  1.00 12.040          H  
ATOM   2286  HG  SER A 139      -1.631  -9.647 -64.799  1.00 12.040          H  
ATOM   2287  N   SER A 140      -2.842 -13.243 -66.687  1.00  7.610          N  
ATOM   2288  CA  SER A 140      -3.573 -14.325 -66.041  1.00  7.940          C  
ATOM   2289  C   SER A 140      -2.668 -15.113 -65.097  1.00  8.130          C  
ATOM   2290  O   SER A 140      -2.412 -14.683 -63.970  1.00  8.020          O  
ATOM   2291  CB  SER A 140      -4.170 -15.246 -67.084  1.00 10.980          C  
ATOM   2292  OG  SER A 140      -3.168 -15.861 -67.851  1.00 10.980          O  
ATOM   2293  H   SER A 140      -1.875 -13.391 -66.918  1.00  9.130          H  
ATOM   2294  HA  SER A 140      -4.383 -13.893 -65.452  1.00  9.530          H  
ATOM   2295 1HB  SER A 140      -4.779 -16.006 -66.593  1.00 13.180          H  
ATOM   2296 2HB  SER A 140      -4.829 -14.670 -67.736  1.00 13.180          H  
ATOM   2297  HG  SER A 140      -3.632 -16.357 -68.540  1.00 13.180          H  
ATOM   2298  N   LYS A 141      -2.180 -16.262 -65.564  1.00  8.610          N  
ATOM   2299  CA  LYS A 141      -1.274 -17.119 -64.793  1.00  9.020          C  
ATOM   2300  C   LYS A 141      -0.164 -17.673 -65.684  1.00  8.960          C  
ATOM   2301  O   LYS A 141      -0.452 -18.148 -66.782  1.00  9.030          O  
ATOM   2302  CB  LYS A 141      -2.031 -18.301 -64.166  1.00 12.460          C  
ATOM   2303  CG  LYS A 141      -3.150 -17.957 -63.164  1.00 12.460          C  
ATOM   2304  CD  LYS A 141      -2.606 -17.422 -61.836  1.00 12.460          C  
ATOM   2305  CE  LYS A 141      -3.736 -17.165 -60.847  1.00 12.460          C  
ATOM   2306  NZ  LYS A 141      -3.241 -16.582 -59.568  1.00 12.460          N  
ATOM   2307  H   LYS A 141      -2.438 -16.534 -66.506  1.00 10.330          H  
ATOM   2308  HA  LYS A 141      -0.813 -16.531 -64.004  1.00 10.820          H  
ATOM   2309 1HB  LYS A 141      -2.479 -18.897 -64.962  1.00 14.960          H  
ATOM   2310 2HB  LYS A 141      -1.317 -18.943 -63.652  1.00 14.960          H  
ATOM   2311 1HG  LYS A 141      -3.819 -17.218 -63.596  1.00 14.960          H  
ATOM   2312 2HG  LYS A 141      -3.726 -18.857 -62.964  1.00 14.960          H  
ATOM   2313 1HD  LYS A 141      -1.911 -18.143 -61.405  1.00 14.960          H  
ATOM   2314 2HD  LYS A 141      -2.077 -16.485 -62.002  1.00 14.960          H  
ATOM   2315 1HE  LYS A 141      -4.448 -16.475 -61.297  1.00 14.960          H  
ATOM   2316 2HE  LYS A 141      -4.243 -18.106 -60.632  1.00 14.960          H  
ATOM   2317 1HZ  LYS A 141      -4.020 -16.426 -58.943  1.00 14.960          H  
ATOM   2318 2HZ  LYS A 141      -2.586 -17.219 -59.134  1.00 14.960          H  
ATOM   2319 3HZ  LYS A 141      -2.780 -15.702 -59.758  1.00 14.960          H  
ATOM   2320  N   THR A 142       1.077 -17.686 -65.152  1.00  9.060          N  
ATOM   2321  CA  THR A 142       2.328 -18.200 -65.771  1.00  9.250          C  
ATOM   2322  C   THR A 142       3.391 -17.105 -65.903  1.00  9.060          C  
ATOM   2323  O   THR A 142       3.277 -16.201 -66.734  1.00  9.150          O  
ATOM   2324  CB  THR A 142       2.152 -18.848 -67.178  1.00 12.870          C  
ATOM   2325  OG1 THR A 142       1.263 -19.956 -67.100  1.00 12.870          O  
ATOM   2326  CG2 THR A 142       3.498 -19.360 -67.692  1.00 12.870          C  
ATOM   2327  H   THR A 142       1.166 -17.278 -64.232  1.00 10.870          H  
ATOM   2328  HA  THR A 142       2.732 -18.971 -65.116  1.00 11.100          H  
ATOM   2329  HB  THR A 142       1.772 -18.114 -67.893  1.00 15.450          H  
ATOM   2330  HG1 THR A 142       0.375 -19.579 -67.057  1.00 15.450          H  
ATOM   2331 1HG2 THR A 142       3.346 -19.810 -68.665  1.00 15.450          H  
ATOM   2332 2HG2 THR A 142       4.196 -18.544 -67.788  1.00 15.450          H  
ATOM   2333 3HG2 THR A 142       3.894 -20.103 -67.006  1.00 15.450          H  
ATOM   2334  N   SER A 143       4.432 -17.188 -65.071  1.00  9.020          N  
ATOM   2335  CA  SER A 143       5.546 -16.245 -65.112  1.00  8.930          C  
ATOM   2336  C   SER A 143       6.707 -16.691 -66.017  1.00  8.790          C  
ATOM   2337  O   SER A 143       7.688 -15.965 -66.181  1.00  8.900          O  
ATOM   2338  CB  SER A 143       6.057 -16.026 -63.704  1.00 12.540          C  
ATOM   2339  OG  SER A 143       6.587 -17.217 -63.174  1.00 12.540          O  
ATOM   2340  H   SER A 143       4.476 -17.931 -64.383  1.00 10.820          H  
ATOM   2341  HA  SER A 143       5.172 -15.295 -65.494  1.00 10.720          H  
ATOM   2342 1HB  SER A 143       6.828 -15.251 -63.716  1.00 15.050          H  
ATOM   2343 2HB  SER A 143       5.246 -15.669 -63.074  1.00 15.050          H  
ATOM   2344  HG  SER A 143       6.896 -16.995 -62.288  1.00 15.050          H  
ATOM   2345  N   LYS A 144       6.636 -17.894 -66.592  1.00  8.790          N  
ATOM   2346  CA  LYS A 144       7.762 -18.366 -67.401  1.00  8.900          C  
ATOM   2347  C   LYS A 144       7.549 -18.300 -68.914  1.00  8.410          C  
ATOM   2348  O   LYS A 144       8.303 -17.621 -69.609  1.00  8.620          O  
ATOM   2349  CB  LYS A 144       8.124 -19.792 -66.993  1.00 12.420          C  
ATOM   2350  CG  LYS A 144       8.738 -19.884 -65.600  1.00 12.420          C  
ATOM   2351  CD  LYS A 144       9.090 -21.318 -65.224  1.00 12.420          C  
ATOM   2352  CE  LYS A 144       9.697 -21.385 -63.827  1.00 12.420          C  
ATOM   2353  NZ  LYS A 144      10.013 -22.786 -63.423  1.00 12.420          N  
ATOM   2354  H   LYS A 144       5.814 -18.460 -66.448  1.00 10.550          H  
ATOM   2355  HA  LYS A 144       8.623 -17.736 -67.179  1.00 10.680          H  
ATOM   2356 1HB  LYS A 144       7.232 -20.415 -67.008  1.00 14.900          H  
ATOM   2357 2HB  LYS A 144       8.832 -20.207 -67.711  1.00 14.900          H  
ATOM   2358 1HG  LYS A 144       9.642 -19.275 -65.567  1.00 14.900          H  
ATOM   2359 2HG  LYS A 144       8.034 -19.486 -64.867  1.00 14.900          H  
ATOM   2360 1HD  LYS A 144       8.192 -21.934 -65.250  1.00 14.900          H  
ATOM   2361 2HD  LYS A 144       9.808 -21.718 -65.941  1.00 14.900          H  
ATOM   2362 1HE  LYS A 144      10.615 -20.797 -63.807  1.00 14.900          H  
ATOM   2363 2HE  LYS A 144       8.991 -20.962 -63.111  1.00 14.900          H  
ATOM   2364 1HZ  LYS A 144      10.412 -22.790 -62.493  1.00 14.900          H  
ATOM   2365 2HZ  LYS A 144       9.166 -23.337 -63.426  1.00 14.900          H  
ATOM   2366 3HZ  LYS A 144      10.676 -23.184 -64.073  1.00 14.900          H  
ATOM   2367  N   SER A 145       6.560 -19.020 -69.429  1.00  8.010          N  
ATOM   2368  CA  SER A 145       6.294 -19.023 -70.861  1.00  7.680          C  
ATOM   2369  C   SER A 145       4.874 -19.509 -71.147  1.00  7.060          C  
ATOM   2370  O   SER A 145       4.561 -20.669 -70.870  1.00  7.100          O  
ATOM   2371  CB  SER A 145       7.276 -19.925 -71.578  1.00 10.880          C  
ATOM   2372  OG  SER A 145       6.998 -19.963 -72.951  1.00 10.880          O  
ATOM   2373  H   SER A 145       5.970 -19.561 -68.820  1.00  9.610          H  
ATOM   2374  HA  SER A 145       6.434 -18.014 -71.233  1.00  9.220          H  
ATOM   2375 1HB  SER A 145       8.292 -19.560 -71.421  1.00 13.060          H  
ATOM   2376 2HB  SER A 145       7.221 -20.931 -71.164  1.00 13.060          H  
ATOM   2377  HG  SER A 145       7.650 -20.555 -73.333  1.00 13.060          H  
ATOM   2378  N   PRO A 146       3.993 -18.651 -71.683  1.00  6.770          N  
ATOM   2379  CA  PRO A 146       4.116 -17.236 -72.018  1.00  6.470          C  
ATOM   2380  C   PRO A 146       4.241 -16.479 -70.722  1.00  6.030          C  
ATOM   2381  O   PRO A 146       3.816 -17.001 -69.700  1.00  6.070          O  
ATOM   2382  CB  PRO A 146       2.789 -16.934 -72.719  1.00  9.710          C  
ATOM   2383  CG  PRO A 146       1.826 -17.961 -72.152  1.00  9.710          C  
ATOM   2384  CD  PRO A 146       2.667 -19.201 -71.927  1.00  9.710          C  
ATOM   2385  HA  PRO A 146       4.976 -17.053 -72.685  1.00  7.760          H  
ATOM   2386 1HB  PRO A 146       2.488 -15.893 -72.500  1.00 11.650          H  
ATOM   2387 2HB  PRO A 146       2.915 -17.009 -73.808  1.00 11.650          H  
ATOM   2388 1HG  PRO A 146       1.382 -17.588 -71.210  1.00 11.650          H  
ATOM   2389 2HG  PRO A 146       0.995 -18.131 -72.851  1.00 11.650          H  
ATOM   2390 1HD  PRO A 146       2.317 -19.740 -71.032  1.00 11.650          H  
ATOM   2391 2HD  PRO A 146       2.681 -19.848 -72.817  1.00 11.650          H  
ATOM   2392  N   VAL A 147       4.821 -15.297 -70.744  1.00  5.900          N  
ATOM   2393  CA  VAL A 147       4.942 -14.502 -69.532  1.00  5.490          C  
ATOM   2394  C   VAL A 147       3.771 -13.559 -69.357  1.00  4.690          C  
ATOM   2395  O   VAL A 147       3.422 -12.816 -70.272  1.00  4.890          O  
ATOM   2396  CB  VAL A 147       6.260 -13.713 -69.526  1.00  7.850          C  
ATOM   2397  CG1 VAL A 147       6.350 -12.791 -68.294  1.00  7.850          C  
ATOM   2398  CG2 VAL A 147       7.401 -14.684 -69.521  1.00  7.850          C  
ATOM   2399  H   VAL A 147       5.156 -14.885 -71.631  1.00  7.080          H  
ATOM   2400  HA  VAL A 147       4.958 -15.182 -68.678  1.00  6.590          H  
ATOM   2401  HB  VAL A 147       6.312 -13.103 -70.415  1.00  9.420          H  
ATOM   2402 1HG1 VAL A 147       7.295 -12.256 -68.331  1.00  9.420          H  
ATOM   2403 2HG1 VAL A 147       5.536 -12.064 -68.284  1.00  9.420          H  
ATOM   2404 3HG1 VAL A 147       6.304 -13.393 -67.385  1.00  9.420          H  
ATOM   2405 1HG2 VAL A 147       8.342 -14.145 -69.533  1.00  9.420          H  
ATOM   2406 2HG2 VAL A 147       7.346 -15.298 -68.630  1.00  9.420          H  
ATOM   2407 3HG2 VAL A 147       7.341 -15.321 -70.404  1.00  9.420          H  
ATOM   2408  N   LEU A 148       3.229 -13.537 -68.147  1.00  4.150          N  
ATOM   2409  CA  LEU A 148       2.110 -12.679 -67.793  1.00  3.730          C  
ATOM   2410  C   LEU A 148       2.214 -11.322 -68.440  1.00  3.090          C  
ATOM   2411  O   LEU A 148       3.239 -10.652 -68.343  1.00  3.200          O  
ATOM   2412  CB  LEU A 148       2.140 -12.368 -66.288  1.00  5.390          C  
ATOM   2413  CG  LEU A 148       1.965 -13.494 -65.298  1.00  5.390          C  
ATOM   2414  CD1 LEU A 148       2.161 -12.943 -63.901  1.00  5.390          C  
ATOM   2415  CD2 LEU A 148       0.614 -14.108 -65.442  1.00  5.390          C  
ATOM   2416  H   LEU A 148       3.551 -14.243 -67.481  1.00  4.980          H  
ATOM   2417  HA  LEU A 148       1.185 -13.153 -68.107  1.00  4.480          H  
ATOM   2418 1HB  LEU A 148       3.111 -11.917 -66.076  1.00  6.470          H  
ATOM   2419 2HB  LEU A 148       1.391 -11.617 -66.081  1.00  6.470          H  
ATOM   2420  HG  LEU A 148       2.720 -14.235 -65.457  1.00  6.470          H  
ATOM   2421 1HD1 LEU A 148       2.060 -13.746 -63.171  1.00  6.470          H  
ATOM   2422 2HD1 LEU A 148       3.160 -12.507 -63.822  1.00  6.470          H  
ATOM   2423 3HD1 LEU A 148       1.414 -12.178 -63.702  1.00  6.470          H  
ATOM   2424 1HD2 LEU A 148       0.532 -14.883 -64.715  1.00  6.470          H  
ATOM   2425 2HD2 LEU A 148      -0.155 -13.363 -65.261  1.00  6.470          H  
ATOM   2426 3HD2 LEU A 148       0.492 -14.532 -66.434  1.00  6.470          H  
ATOM   2427  N   ASN A 149       1.097 -10.858 -68.998  1.00  2.890          N  
ATOM   2428  CA  ASN A 149       1.026  -9.581 -69.707  1.00  2.720          C  
ATOM   2429  C   ASN A 149       1.059  -8.353 -68.808  1.00  1.930          C  
ATOM   2430  O   ASN A 149       0.109  -7.584 -68.712  1.00  2.330          O  
ATOM   2431  CB  ASN A 149      -0.227  -9.554 -70.534  1.00  3.880          C  
ATOM   2432  CG  ASN A 149      -0.196 -10.594 -71.573  1.00  3.880          C  
ATOM   2433  OD1 ASN A 149       0.812 -10.759 -72.277  1.00  3.880          O  
ATOM   2434  ND2 ASN A 149      -1.264 -11.351 -71.677  1.00  3.880          N  
ATOM   2435  H   ASN A 149       0.303 -11.475 -69.029  1.00  3.470          H  
ATOM   2436  HA  ASN A 149       1.886  -9.518 -70.369  1.00  3.260          H  
ATOM   2437 1HB  ASN A 149      -1.090  -9.688 -69.909  1.00  4.650          H  
ATOM   2438 2HB  ASN A 149      -0.316  -8.584 -70.999  1.00  4.650          H  
ATOM   2439 1HD2 ASN A 149      -1.293 -12.082 -72.356  1.00  4.650          H  
ATOM   2440 2HD2 ASN A 149      -2.083 -11.195 -71.079  1.00  4.650          H  
ATOM   2441  N   ASN A 150       2.194  -8.154 -68.185  1.00  1.520          N  
ATOM   2442  CA  ASN A 150       2.432  -7.053 -67.290  1.00  1.560          C  
ATOM   2443  C   ASN A 150       3.921  -6.763 -67.206  1.00  1.370          C  
ATOM   2444  O   ASN A 150       4.731  -7.271 -68.001  1.00  1.620          O  
ATOM   2445  CB  ASN A 150       1.837  -7.349 -65.912  1.00  2.170          C  
ATOM   2446  CG  ASN A 150       2.406  -8.611 -65.225  1.00  2.170          C  
ATOM   2447  OD1 ASN A 150       3.508  -9.090 -65.516  1.00  2.170          O  
ATOM   2448  ND2 ASN A 150       1.647  -9.143 -64.290  1.00  2.170          N  
ATOM   2449  H   ASN A 150       2.914  -8.868 -68.311  1.00  1.820          H  
ATOM   2450  HA  ASN A 150       1.948  -6.162 -67.693  1.00  1.870          H  
ATOM   2451 1HB  ASN A 150       1.976  -6.496 -65.249  1.00  2.600          H  
ATOM   2452 2HB  ASN A 150       0.762  -7.490 -66.023  1.00  2.600          H  
ATOM   2453 1HD2 ASN A 150       1.957  -9.956 -63.793  1.00  2.600          H  
ATOM   2454 2HD2 ASN A 150       0.763  -8.736 -64.066  1.00  2.600          H  
ATOM   2455  N   VAL A 151       4.259  -5.870 -66.293  1.00  1.110          N  
ATOM   2456  CA  VAL A 151       5.638  -5.595 -65.998  1.00  1.020          C  
ATOM   2457  C   VAL A 151       5.691  -5.921 -64.508  1.00  1.030          C  
ATOM   2458  O   VAL A 151       5.029  -5.257 -63.707  1.00  1.110          O  
ATOM   2459  CB  VAL A 151       5.986  -4.139 -66.303  1.00  1.460          C  
ATOM   2460  CG1 VAL A 151       7.445  -3.917 -66.012  1.00  1.460          C  
ATOM   2461  CG2 VAL A 151       5.617  -3.809 -67.749  1.00  1.460          C  
ATOM   2462  H   VAL A 151       3.544  -5.428 -65.733  1.00  1.330          H  
ATOM   2463  HA  VAL A 151       6.295  -6.267 -66.549  1.00  1.220          H  
ATOM   2464  HB  VAL A 151       5.416  -3.497 -65.641  1.00  1.760          H  
ATOM   2465 1HG1 VAL A 151       7.705  -2.887 -66.172  1.00  1.760          H  
ATOM   2466 2HG1 VAL A 151       7.627  -4.172 -64.984  1.00  1.760          H  
ATOM   2467 3HG1 VAL A 151       8.045  -4.554 -66.656  1.00  1.760          H  
ATOM   2468 1HG2 VAL A 151       5.838  -2.784 -67.953  1.00  1.760          H  
ATOM   2469 2HG2 VAL A 151       6.176  -4.447 -68.429  1.00  1.760          H  
ATOM   2470 3HG2 VAL A 151       4.550  -3.967 -67.905  1.00  1.760          H  
ATOM   2471  N   ASN A 152       6.394  -6.981 -64.151  1.00  1.000          N  
ATOM   2472  CA  ASN A 152       6.360  -7.478 -62.781  1.00  1.010          C  
ATOM   2473  C   ASN A 152       7.472  -6.909 -61.933  1.00  0.930          C  
ATOM   2474  O   ASN A 152       8.640  -7.262 -62.113  1.00  0.930          O  
ATOM   2475  CB  ASN A 152       6.392  -8.994 -62.753  1.00  1.410          C  
ATOM   2476  CG  ASN A 152       6.215  -9.600 -61.387  1.00  1.410          C  
ATOM   2477  OD1 ASN A 152       6.205  -8.904 -60.367  1.00  1.410          O  
ATOM   2478  ND2 ASN A 152       6.070 -10.906 -61.354  1.00  1.410          N  
ATOM   2479  H   ASN A 152       6.946  -7.456 -64.870  1.00  1.200          H  
ATOM   2480  HA  ASN A 152       5.421  -7.164 -62.325  1.00  1.210          H  
ATOM   2481 1HB  ASN A 152       5.644  -9.404 -63.438  1.00  1.690          H  
ATOM   2482 2HB  ASN A 152       7.333  -9.302 -63.081  1.00  1.690          H  
ATOM   2483 1HD2 ASN A 152       5.948 -11.377 -60.480  1.00  1.690          H  
ATOM   2484 2HD2 ASN A 152       6.084 -11.435 -62.207  1.00  1.690          H  
ATOM   2485  N   PHE A 153       7.121  -5.996 -61.042  1.00  0.930          N  
ATOM   2486  CA  PHE A 153       8.105  -5.346 -60.193  1.00  0.900          C  
ATOM   2487  C   PHE A 153       8.166  -6.081 -58.865  1.00  0.890          C  
ATOM   2488  O   PHE A 153       7.247  -5.975 -58.048  1.00  0.900          O  
ATOM   2489  CB  PHE A 153       7.727  -3.890 -59.961  1.00  1.270          C  
ATOM   2490  CG  PHE A 153       7.832  -3.017 -61.182  1.00  1.270          C  
ATOM   2491  CD1 PHE A 153       6.839  -3.007 -62.136  1.00  1.270          C  
ATOM   2492  CD2 PHE A 153       8.904  -2.170 -61.359  1.00  1.270          C  
ATOM   2493  CE1 PHE A 153       6.923  -2.192 -63.223  1.00  1.270          C  
ATOM   2494  CE2 PHE A 153       8.971  -1.365 -62.465  1.00  1.270          C  
ATOM   2495  CZ  PHE A 153       7.991  -1.377 -63.384  1.00  1.270          C  
ATOM   2496  H   PHE A 153       6.141  -5.764 -60.950  1.00  1.120          H  
ATOM   2497  HA  PHE A 153       9.087  -5.396 -60.668  1.00  1.080          H  
ATOM   2498 1HB  PHE A 153       6.709  -3.841 -59.587  1.00  1.530          H  
ATOM   2499 2HB  PHE A 153       8.373  -3.474 -59.185  1.00  1.530          H  
ATOM   2500  HD1 PHE A 153       5.973  -3.656 -62.024  1.00  1.530          H  
ATOM   2501  HD2 PHE A 153       9.704  -2.145 -60.614  1.00  1.530          H  
ATOM   2502  HE1 PHE A 153       6.125  -2.200 -63.960  1.00  1.530          H  
ATOM   2503  HE2 PHE A 153       9.809  -0.718 -62.613  1.00  1.530          H  
ATOM   2504  HZ  PHE A 153       8.062  -0.739 -64.244  1.00  1.530          H  
ATOM   2505  N   SER A 154       9.227  -6.855 -58.678  1.00  0.880          N  
ATOM   2506  CA  SER A 154       9.398  -7.681 -57.489  1.00  0.880          C  
ATOM   2507  C   SER A 154       9.835  -6.845 -56.297  1.00  0.820          C  
ATOM   2508  O   SER A 154      10.224  -5.694 -56.463  1.00  0.770          O  
ATOM   2509  CB  SER A 154      10.401  -8.783 -57.783  1.00  1.230          C  
ATOM   2510  OG  SER A 154      11.679  -8.253 -58.041  1.00  1.230          O  
ATOM   2511  H   SER A 154       9.954  -6.895 -59.400  1.00  1.060          H  
ATOM   2512  HA  SER A 154       8.438  -8.142 -57.251  1.00  1.060          H  
ATOM   2513 1HB  SER A 154      10.454  -9.455 -56.930  1.00  1.480          H  
ATOM   2514 2HB  SER A 154      10.067  -9.366 -58.643  1.00  1.480          H  
ATOM   2515  HG  SER A 154      11.622  -7.931 -58.968  1.00  1.480          H  
ATOM   2516  N   ASN A 155       9.766  -7.414 -55.092  1.00  0.830          N  
ATOM   2517  CA  ASN A 155      10.224  -6.701 -53.896  1.00  0.790          C  
ATOM   2518  C   ASN A 155      11.736  -6.652 -53.895  1.00  0.770          C  
ATOM   2519  O   ASN A 155      12.382  -7.569 -54.406  1.00  0.820          O  
ATOM   2520  CB  ASN A 155       9.748  -7.360 -52.612  1.00  1.120          C  
ATOM   2521  CG  ASN A 155       8.248  -7.280 -52.324  1.00  1.120          C  
ATOM   2522  OD1 ASN A 155       7.491  -6.369 -52.713  1.00  1.120          O  
ATOM   2523  ND2 ASN A 155       7.798  -8.263 -51.586  1.00  1.120          N  
ATOM   2524  H   ASN A 155       9.417  -8.356 -55.013  1.00  1.000          H  
ATOM   2525  HA  ASN A 155       9.873  -5.671 -53.931  1.00  0.950          H  
ATOM   2526 1HB  ASN A 155      10.036  -8.410 -52.630  1.00  1.350          H  
ATOM   2527 2HB  ASN A 155      10.280  -6.905 -51.779  1.00  1.350          H  
ATOM   2528 1HD2 ASN A 155       6.834  -8.287 -51.309  1.00  1.350          H  
ATOM   2529 2HD2 ASN A 155       8.419  -8.981 -51.270  1.00  1.350          H  
ATOM   2530  N   PHE A 156      12.303  -5.625 -53.272  1.00  0.720          N  
ATOM   2531  CA  PHE A 156      13.755  -5.518 -53.227  1.00  0.710          C  
ATOM   2532  C   PHE A 156      14.250  -5.877 -51.846  1.00  0.740          C  
ATOM   2533  O   PHE A 156      13.869  -5.274 -50.837  1.00  0.820          O  
ATOM   2534  CB  PHE A 156      14.176  -4.115 -53.626  1.00  1.000          C  
ATOM   2535  CG  PHE A 156      13.699  -3.832 -54.984  1.00  1.000          C  
ATOM   2536  CD1 PHE A 156      12.378  -3.441 -55.215  1.00  1.000          C  
ATOM   2537  CD2 PHE A 156      14.518  -3.989 -56.037  1.00  1.000          C  
ATOM   2538  CE1 PHE A 156      11.931  -3.273 -56.487  1.00  1.000          C  
ATOM   2539  CE2 PHE A 156      14.070  -3.824 -57.292  1.00  1.000          C  
ATOM   2540  CZ  PHE A 156      12.765  -3.478 -57.525  1.00  1.000          C  
ATOM   2541  H   PHE A 156      11.703  -4.900 -52.869  1.00  0.860          H  
ATOM   2542  HA  PHE A 156      14.179  -6.223 -53.940  1.00  0.850          H  
ATOM   2543 1HB  PHE A 156      13.839  -3.420 -52.959  1.00  1.200          H  
ATOM   2544 2HB  PHE A 156      15.252  -4.066 -53.645  1.00  1.200          H  
ATOM   2545  HD1 PHE A 156      11.684  -3.295 -54.385  1.00  1.200          H  
ATOM   2546  HD2 PHE A 156      15.543  -4.267 -55.874  1.00  1.200          H  
ATOM   2547  HE1 PHE A 156      10.896  -3.000 -56.666  1.00  1.200          H  
ATOM   2548  HE2 PHE A 156      14.749  -3.987 -58.096  1.00  1.200          H  
ATOM   2549  HZ  PHE A 156      12.393  -3.364 -58.536  1.00  1.200          H  
ATOM   2550  N   ASN A 157      15.079  -6.901 -51.786  1.00  0.710          N  
ATOM   2551  CA  ASN A 157      15.593  -7.406 -50.526  1.00  0.750          C  
ATOM   2552  C   ASN A 157      16.908  -6.748 -50.203  1.00  0.780          C  
ATOM   2553  O   ASN A 157      17.615  -6.287 -51.099  1.00  0.770          O  
ATOM   2554  CB  ASN A 157      15.739  -8.910 -50.589  1.00  1.030          C  
ATOM   2555  CG  ASN A 157      14.408  -9.611 -50.672  1.00  1.030          C  
ATOM   2556  OD1 ASN A 157      13.485  -9.359 -49.873  1.00  1.030          O  
ATOM   2557  ND2 ASN A 157      14.280 -10.487 -51.633  1.00  1.030          N  
ATOM   2558  H   ASN A 157      15.382  -7.331 -52.666  1.00  0.850          H  
ATOM   2559  HA  ASN A 157      14.896  -7.152 -49.729  1.00  0.900          H  
ATOM   2560 1HB  ASN A 157      16.333  -9.176 -51.463  1.00  1.240          H  
ATOM   2561 2HB  ASN A 157      16.278  -9.263 -49.707  1.00  1.240          H  
ATOM   2562 1HD2 ASN A 157      13.420 -10.982 -51.752  1.00  1.240          H  
ATOM   2563 2HD2 ASN A 157      15.040 -10.653 -52.261  1.00  1.240          H  
ATOM   2564  N   VAL A 158      17.282  -6.722 -48.938  1.00  0.910          N  
ATOM   2565  CA  VAL A 158      18.583  -6.157 -48.622  1.00  1.090          C  
ATOM   2566  C   VAL A 158      19.606  -6.938 -49.420  1.00  1.450          C  
ATOM   2567  O   VAL A 158      19.542  -8.175 -49.453  1.00  1.560          O  
ATOM   2568  CB  VAL A 158      18.837  -6.205 -47.107  1.00  1.450          C  
ATOM   2569  CG1 VAL A 158      18.923  -7.654 -46.591  1.00  1.450          C  
ATOM   2570  CG2 VAL A 158      20.118  -5.461 -46.805  1.00  1.450          C  
ATOM   2571  H   VAL A 158      16.672  -7.086 -48.217  1.00  1.090          H  
ATOM   2572  HA  VAL A 158      18.618  -5.115 -48.944  1.00  1.310          H  
ATOM   2573  HB  VAL A 158      17.996  -5.724 -46.598  1.00  1.740          H  
ATOM   2574 1HG1 VAL A 158      19.068  -7.625 -45.518  1.00  1.740          H  
ATOM   2575 2HG1 VAL A 158      17.997  -8.178 -46.810  1.00  1.740          H  
ATOM   2576 3HG1 VAL A 158      19.754  -8.189 -47.048  1.00  1.740          H  
ATOM   2577 1HG2 VAL A 158      20.292  -5.471 -45.736  1.00  1.740          H  
ATOM   2578 2HG2 VAL A 158      20.952  -5.948 -47.309  1.00  1.740          H  
ATOM   2579 3HG2 VAL A 158      20.032  -4.429 -47.158  1.00  1.740          H  
ATOM   2580  N   LEU A 159      20.550  -6.237 -50.050  1.00  1.800          N  
ATOM   2581  CA  LEU A 159      21.490  -6.915 -50.915  1.00  2.230          C  
ATOM   2582  C   LEU A 159      22.206  -8.075 -50.244  1.00  2.400          C  
ATOM   2583  O   LEU A 159      22.850  -7.938 -49.188  1.00  2.410          O  
ATOM   2584  CB  LEU A 159      22.568  -5.929 -51.402  1.00  2.950          C  
ATOM   2585  CG  LEU A 159      23.601  -6.467 -52.445  1.00  2.950          C  
ATOM   2586  CD1 LEU A 159      22.903  -6.697 -53.792  1.00  2.950          C  
ATOM   2587  CD2 LEU A 159      24.765  -5.497 -52.569  1.00  2.950          C  
ATOM   2588  H   LEU A 159      20.585  -5.213 -49.983  1.00  2.160          H  
ATOM   2589  HA  LEU A 159      20.928  -7.295 -51.765  1.00  2.680          H  
ATOM   2590 1HB  LEU A 159      22.060  -5.097 -51.855  1.00  3.540          H  
ATOM   2591 2HB  LEU A 159      23.115  -5.555 -50.540  1.00  3.540          H  
ATOM   2592  HG  LEU A 159      23.995  -7.424 -52.107  1.00  3.540          H  
ATOM   2593 1HD1 LEU A 159      23.631  -7.081 -54.494  1.00  3.540          H  
ATOM   2594 2HD1 LEU A 159      22.100  -7.411 -53.690  1.00  3.540          H  
ATOM   2595 3HD1 LEU A 159      22.501  -5.752 -54.164  1.00  3.540          H  
ATOM   2596 1HD2 LEU A 159      25.489  -5.888 -53.281  1.00  3.540          H  
ATOM   2597 2HD2 LEU A 159      24.422  -4.548 -52.906  1.00  3.540          H  
ATOM   2598 3HD2 LEU A 159      25.242  -5.381 -51.600  1.00  3.540          H  
ATOM   2599  N   GLY A 160      22.136  -9.221 -50.938  1.00  2.610          N  
ATOM   2600  CA  GLY A 160      22.759 -10.485 -50.559  1.00  2.900          C  
ATOM   2601  C   GLY A 160      21.943 -11.333 -49.584  1.00  2.590          C  
ATOM   2602  O   GLY A 160      22.327 -12.463 -49.284  1.00  2.840          O  
ATOM   2603  H   GLY A 160      21.585  -9.209 -51.784  1.00  3.130          H  
ATOM   2604 1HA  GLY A 160      22.951 -11.066 -51.460  1.00  3.480          H  
ATOM   2605 2HA  GLY A 160      23.731 -10.276 -50.115  1.00  3.480          H  
ATOM   2606  N   LYS A 161      20.788 -10.834 -49.156  1.00  2.240          N  
ATOM   2607  CA  LYS A 161      19.961 -11.508 -48.160  1.00  2.300          C  
ATOM   2608  C   LYS A 161      20.862 -11.752 -46.948  1.00  2.600          C  
ATOM   2609  O   LYS A 161      21.636 -10.863 -46.612  1.00  3.220          O  
ATOM   2610  CB  LYS A 161      19.364 -12.816 -48.705  1.00  3.200          C  
ATOM   2611  CG  LYS A 161      18.497 -12.638 -49.946  1.00  3.200          C  
ATOM   2612  CD  LYS A 161      17.848 -13.953 -50.363  1.00  3.200          C  
ATOM   2613  CE  LYS A 161      16.984 -13.779 -51.605  1.00  3.200          C  
ATOM   2614  NZ  LYS A 161      16.373 -15.066 -52.045  1.00  3.200          N  
ATOM   2615  H   LYS A 161      20.496  -9.899 -49.463  1.00  2.690          H  
ATOM   2616  HA  LYS A 161      19.152 -10.842 -47.860  1.00  2.760          H  
ATOM   2617 1HB  LYS A 161      20.150 -13.534 -48.934  1.00  3.840          H  
ATOM   2618 2HB  LYS A 161      18.728 -13.260 -47.946  1.00  3.840          H  
ATOM   2619 1HG  LYS A 161      17.719 -11.900 -49.741  1.00  3.840          H  
ATOM   2620 2HG  LYS A 161      19.114 -12.269 -50.763  1.00  3.840          H  
ATOM   2621 1HD  LYS A 161      18.628 -14.688 -50.572  1.00  3.840          H  
ATOM   2622 2HD  LYS A 161      17.228 -14.328 -49.549  1.00  3.840          H  
ATOM   2623 1HE  LYS A 161      16.188 -13.066 -51.387  1.00  3.840          H  
ATOM   2624 2HE  LYS A 161      17.598 -13.385 -52.414  1.00  3.840          H  
ATOM   2625 1HZ  LYS A 161      15.810 -14.907 -52.869  1.00  3.840          H  
ATOM   2626 2HZ  LYS A 161      17.103 -15.730 -52.262  1.00  3.840          H  
ATOM   2627 3HZ  LYS A 161      15.791 -15.435 -51.307  1.00  3.840          H  
ATOM   2628  N   GLU A 162      20.780 -12.926 -46.274  1.00  2.700          N  
ATOM   2629  CA  GLU A 162      21.591 -13.283 -45.061  1.00  2.770          C  
ATOM   2630  C   GLU A 162      21.282 -12.470 -43.782  1.00  2.710          C  
ATOM   2631  O   GLU A 162      21.135 -13.007 -42.678  1.00  3.230          O  
ATOM   2632  CB  GLU A 162      23.112 -13.179 -45.307  1.00  3.850          C  
ATOM   2633  CG  GLU A 162      23.713 -14.209 -46.260  1.00  3.850          C  
ATOM   2634  CD  GLU A 162      25.228 -14.062 -46.364  1.00  3.850          C  
ATOM   2635  OE1 GLU A 162      25.730 -13.082 -45.859  1.00  3.850          O  
ATOM   2636  OE2 GLU A 162      25.870 -14.928 -46.917  1.00  3.850          O  
ATOM   2637  H   GLU A 162      20.126 -13.616 -46.611  1.00  3.240          H  
ATOM   2638  HA  GLU A 162      21.380 -14.326 -44.834  1.00  3.320          H  
ATOM   2639 1HB  GLU A 162      23.376 -12.203 -45.684  1.00  4.620          H  
ATOM   2640 2HB  GLU A 162      23.626 -13.285 -44.354  1.00  4.620          H  
ATOM   2641 1HG  GLU A 162      23.470 -15.211 -45.912  1.00  4.620          H  
ATOM   2642 2HG  GLU A 162      23.266 -14.073 -47.247  1.00  4.620          H  
ATOM   2643  N   LYS A 163      21.201 -11.176 -43.953  1.00  2.710          N  
ATOM   2644  CA  LYS A 163      21.007 -10.146 -42.961  1.00  3.140          C  
ATOM   2645  C   LYS A 163      19.611 -10.126 -42.358  1.00  2.830          C  
ATOM   2646  O   LYS A 163      18.826  -9.211 -42.634  1.00  3.610          O  
ATOM   2647  CB  LYS A 163      21.275  -8.834 -43.673  1.00  4.220          C  
ATOM   2648  CG  LYS A 163      22.706  -8.665 -44.155  1.00  4.220          C  
ATOM   2649  CD  LYS A 163      22.796  -7.552 -45.191  1.00  4.220          C  
ATOM   2650  CE  LYS A 163      24.214  -7.386 -45.732  1.00  4.220          C  
ATOM   2651  NZ  LYS A 163      24.242  -6.548 -46.982  1.00  4.220          N  
ATOM   2652  H   LYS A 163      21.350 -10.868 -44.902  1.00  3.250          H  
ATOM   2653  HA  LYS A 163      21.728 -10.307 -42.152  1.00  3.770          H  
ATOM   2654 1HB  LYS A 163      20.662  -8.812 -44.556  1.00  5.070          H  
ATOM   2655 2HB  LYS A 163      20.998  -7.993 -43.046  1.00  5.070          H  
ATOM   2656 1HG  LYS A 163      23.347  -8.425 -43.306  1.00  5.070          H  
ATOM   2657 2HG  LYS A 163      23.061  -9.594 -44.604  1.00  5.070          H  
ATOM   2658 1HD  LYS A 163      22.139  -7.802 -46.033  1.00  5.070          H  
ATOM   2659 2HD  LYS A 163      22.461  -6.612 -44.757  1.00  5.070          H  
ATOM   2660 1HE  LYS A 163      24.821  -6.899 -44.971  1.00  5.070          H  
ATOM   2661 2HE  LYS A 163      24.639  -8.367 -45.953  1.00  5.070          H  
ATOM   2662 1HZ  LYS A 163      25.190  -6.456 -47.309  1.00  5.070          H  
ATOM   2663 2HZ  LYS A 163      23.668  -7.050 -47.717  1.00  5.070          H  
ATOM   2664 3HZ  LYS A 163      23.858  -5.631 -46.807  1.00  5.070          H  
ATOM   2665  N   GLU A 164      19.294 -11.155 -41.580  1.00  2.110          N  
ATOM   2666  CA  GLU A 164      18.014 -11.238 -40.869  1.00  2.130          C  
ATOM   2667  C   GLU A 164      18.224 -10.673 -39.475  1.00  1.840          C  
ATOM   2668  O   GLU A 164      19.307 -10.802 -38.899  1.00  2.160          O  
ATOM   2669  CB  GLU A 164      17.451 -12.665 -40.802  1.00  2.970          C  
ATOM   2670  CG  GLU A 164      17.015 -13.252 -42.141  1.00  2.970          C  
ATOM   2671  CD  GLU A 164      16.439 -14.663 -42.022  1.00  2.970          C  
ATOM   2672  OE1 GLU A 164      16.884 -15.412 -41.181  1.00  2.970          O  
ATOM   2673  OE2 GLU A 164      15.529 -14.970 -42.766  1.00  2.970          O  
ATOM   2674  H   GLU A 164      19.994 -11.899 -41.502  1.00  2.530          H  
ATOM   2675  HA  GLU A 164      17.279 -10.610 -41.375  1.00  2.560          H  
ATOM   2676 1HB  GLU A 164      18.190 -13.333 -40.362  1.00  3.570          H  
ATOM   2677 2HB  GLU A 164      16.579 -12.667 -40.151  1.00  3.570          H  
ATOM   2678 1HG  GLU A 164      16.254 -12.602 -42.578  1.00  3.570          H  
ATOM   2679 2HG  GLU A 164      17.873 -13.261 -42.816  1.00  3.570          H  
ATOM   2680  N   PHE A 165      17.183 -10.075 -38.925  1.00  1.750          N  
ATOM   2681  CA  PHE A 165      17.233  -9.449 -37.619  1.00  1.700          C  
ATOM   2682  C   PHE A 165      16.171 -10.013 -36.703  1.00  1.510          C  
ATOM   2683  O   PHE A 165      15.164 -10.523 -37.189  1.00  1.900          O  
ATOM   2684  CB  PHE A 165      17.039  -7.971 -37.829  1.00  2.400          C  
ATOM   2685  CG  PHE A 165      18.109  -7.418 -38.713  1.00  2.400          C  
ATOM   2686  CD1 PHE A 165      17.888  -7.291 -40.080  1.00  2.400          C  
ATOM   2687  CD2 PHE A 165      19.348  -7.058 -38.208  1.00  2.400          C  
ATOM   2688  CE1 PHE A 165      18.876  -6.810 -40.906  1.00  2.400          C  
ATOM   2689  CE2 PHE A 165      20.335  -6.581 -39.041  1.00  2.400          C  
ATOM   2690  CZ  PHE A 165      20.097  -6.462 -40.392  1.00  2.400          C  
ATOM   2691  H   PHE A 165      16.320 -10.011 -39.472  1.00  2.100          H  
ATOM   2692  HA  PHE A 165      18.212  -9.630 -37.172  1.00  2.040          H  
ATOM   2693 1HB  PHE A 165      16.080  -7.810 -38.302  1.00  2.880          H  
ATOM   2694 2HB  PHE A 165      17.029  -7.460 -36.900  1.00  2.880          H  
ATOM   2695  HD1 PHE A 165      16.923  -7.584 -40.498  1.00  2.880          H  
ATOM   2696  HD2 PHE A 165      19.545  -7.160 -37.145  1.00  2.880          H  
ATOM   2697  HE1 PHE A 165      18.689  -6.728 -41.977  1.00  2.880          H  
ATOM   2698  HE2 PHE A 165      21.308  -6.303 -38.631  1.00  2.880          H  
ATOM   2699  HZ  PHE A 165      20.879  -6.095 -41.051  1.00  2.880          H  
ATOM   2700  N   LEU A 166      16.368  -9.947 -35.376  1.00  1.340          N  
ATOM   2701  CA  LEU A 166      15.323 -10.467 -34.492  1.00  1.490          C  
ATOM   2702  C   LEU A 166      14.106  -9.577 -34.535  1.00  1.330          C  
ATOM   2703  O   LEU A 166      12.979 -10.033 -34.366  1.00  1.590          O  
ATOM   2704  CB  LEU A 166      15.832 -10.617 -33.061  1.00  2.030          C  
ATOM   2705  CG  LEU A 166      16.897 -11.722 -32.824  1.00  2.030          C  
ATOM   2706  CD1 LEU A 166      17.410 -11.595 -31.397  1.00  2.030          C  
ATOM   2707  CD2 LEU A 166      16.282 -13.131 -33.059  1.00  2.030          C  
ATOM   2708  H   LEU A 166      17.190  -9.473 -34.964  1.00  1.610          H  
ATOM   2709  HA  LEU A 166      15.015 -11.438 -34.860  1.00  1.790          H  
ATOM   2710 1HB  LEU A 166      16.274  -9.662 -32.762  1.00  2.430          H  
ATOM   2711 2HB  LEU A 166      14.980 -10.818 -32.412  1.00  2.430          H  
ATOM   2712  HG  LEU A 166      17.737 -11.574 -33.502  1.00  2.430          H  
ATOM   2713 1HD1 LEU A 166      18.172 -12.351 -31.213  1.00  2.430          H  
ATOM   2714 2HD1 LEU A 166      17.846 -10.600 -31.258  1.00  2.430          H  
ATOM   2715 3HD1 LEU A 166      16.587 -11.730 -30.699  1.00  2.430          H  
ATOM   2716 1HD2 LEU A 166      17.044 -13.888 -32.873  1.00  2.430          H  
ATOM   2717 2HD2 LEU A 166      15.448 -13.283 -32.374  1.00  2.430          H  
ATOM   2718 3HD2 LEU A 166      15.930 -13.237 -34.078  1.00  2.430          H  
ATOM   2719  N   ASN A 167      14.341  -8.289 -34.697  1.00  1.060          N  
ATOM   2720  CA  ASN A 167      13.259  -7.340 -34.812  1.00  1.000          C  
ATOM   2721  C   ASN A 167      13.771  -6.039 -35.424  1.00  0.880          C  
ATOM   2722  O   ASN A 167      14.974  -5.838 -35.614  1.00  0.840          O  
ATOM   2723  CB  ASN A 167      12.608  -7.099 -33.448  1.00  1.420          C  
ATOM   2724  CG  ASN A 167      11.119  -6.802 -33.537  1.00  1.420          C  
ATOM   2725  OD1 ASN A 167      10.665  -6.221 -34.537  1.00  1.420          O  
ATOM   2726  ND2 ASN A 167      10.379  -7.175 -32.521  1.00  1.420          N  
ATOM   2727  H   ASN A 167      15.305  -7.978 -34.752  1.00  1.270          H  
ATOM   2728  HA  ASN A 167      12.508  -7.750 -35.494  1.00  1.200          H  
ATOM   2729 1HB  ASN A 167      12.752  -7.966 -32.806  1.00  1.710          H  
ATOM   2730 2HB  ASN A 167      13.100  -6.254 -32.962  1.00  1.710          H  
ATOM   2731 1HD2 ASN A 167       9.396  -6.995 -32.519  1.00  1.710          H  
ATOM   2732 2HD2 ASN A 167      10.800  -7.639 -31.740  1.00  1.710          H  
ATOM   2733  N   ILE A 168      12.865  -5.097 -35.589  1.00  0.900          N  
ATOM   2734  CA  ILE A 168      13.177  -3.779 -36.106  1.00  0.850          C  
ATOM   2735  C   ILE A 168      14.184  -3.011 -35.261  1.00  0.840          C  
ATOM   2736  O   ILE A 168      14.964  -2.227 -35.796  1.00  0.780          O  
ATOM   2737  CB  ILE A 168      11.880  -2.983 -36.326  1.00  1.210          C  
ATOM   2738  CG1 ILE A 168      12.186  -1.766 -37.172  1.00  1.210          C  
ATOM   2739  CG2 ILE A 168      11.248  -2.568 -34.968  1.00  1.210          C  
ATOM   2740  CD1 ILE A 168      11.000  -1.133 -37.784  1.00  1.210          C  
ATOM   2741  H   ILE A 168      11.901  -5.346 -35.406  1.00  1.080          H  
ATOM   2742  HA  ILE A 168      13.628  -3.912 -37.074  1.00  1.020          H  
ATOM   2743  HB  ILE A 168      11.175  -3.607 -36.879  1.00  1.450          H  
ATOM   2744 1HG1 ILE A 168      12.648  -1.029 -36.527  1.00  1.450          H  
ATOM   2745 2HG1 ILE A 168      12.888  -2.030 -37.957  1.00  1.450          H  
ATOM   2746 1HG2 ILE A 168      10.327  -2.022 -35.128  1.00  1.450          H  
ATOM   2747 2HG2 ILE A 168      11.026  -3.452 -34.377  1.00  1.450          H  
ATOM   2748 3HG2 ILE A 168      11.928  -1.932 -34.415  1.00  1.450          H  
ATOM   2749 1HD1 ILE A 168      11.323  -0.269 -38.326  1.00  1.450          H  
ATOM   2750 2HD1 ILE A 168      10.528  -1.837 -38.462  1.00  1.450          H  
ATOM   2751 3HD1 ILE A 168      10.296  -0.834 -37.029  1.00  1.450          H  
ATOM   2752  N   GLU A 169      14.228  -3.265 -33.954  1.00  0.950          N  
ATOM   2753  CA  GLU A 169      15.170  -2.589 -33.066  1.00  1.010          C  
ATOM   2754  C   GLU A 169      16.645  -2.890 -33.382  1.00  0.960          C  
ATOM   2755  O   GLU A 169      17.529  -2.125 -32.995  1.00  1.030          O  
ATOM   2756  CB  GLU A 169      14.854  -2.917 -31.608  1.00  1.390          C  
ATOM   2757  CG  GLU A 169      13.555  -2.285 -31.109  1.00  1.390          C  
ATOM   2758  CD  GLU A 169      13.248  -2.606 -29.673  1.00  1.390          C  
ATOM   2759  OE1 GLU A 169      13.937  -3.420 -29.109  1.00  1.390          O  
ATOM   2760  OE2 GLU A 169      12.329  -2.030 -29.139  1.00  1.390          O  
ATOM   2761  H   GLU A 169      13.560  -3.902 -33.543  1.00  1.140          H  
ATOM   2762  HA  GLU A 169      15.028  -1.512 -33.195  1.00  1.210          H  
ATOM   2763 1HB  GLU A 169      14.776  -3.999 -31.487  1.00  1.670          H  
ATOM   2764 2HB  GLU A 169      15.669  -2.572 -30.971  1.00  1.670          H  
ATOM   2765 1HG  GLU A 169      13.647  -1.207 -31.211  1.00  1.670          H  
ATOM   2766 2HG  GLU A 169      12.730  -2.612 -31.742  1.00  1.670          H  
ATOM   2767  N   ASP A 170      16.930  -4.001 -34.078  1.00  0.890          N  
ATOM   2768  CA  ASP A 170      18.311  -4.359 -34.415  1.00  0.950          C  
ATOM   2769  C   ASP A 170      18.750  -3.651 -35.692  1.00  0.880          C  
ATOM   2770  O   ASP A 170      19.893  -3.799 -36.133  1.00  1.020          O  
ATOM   2771  CB  ASP A 170      18.455  -5.856 -34.706  1.00  1.310          C  
ATOM   2772  CG  ASP A 170      18.287  -6.837 -33.545  1.00  1.310          C  
ATOM   2773  OD1 ASP A 170      18.507  -6.467 -32.412  1.00  1.310          O  
ATOM   2774  OD2 ASP A 170      17.923  -7.996 -33.824  1.00  1.310          O  
ATOM   2775  H   ASP A 170      16.175  -4.604 -34.413  1.00  1.070          H  
ATOM   2776  HA  ASP A 170      18.968  -4.067 -33.596  1.00  1.140          H  
ATOM   2777 1HB  ASP A 170      17.720  -6.087 -35.439  1.00  1.570          H  
ATOM   2778 2HB  ASP A 170      19.428  -6.028 -35.154  1.00  1.570          H  
ATOM   2779  N   VAL A 171      17.817  -2.938 -36.316  1.00  0.770          N  
ATOM   2780  CA  VAL A 171      18.041  -2.280 -37.582  1.00  0.780          C  
ATOM   2781  C   VAL A 171      17.817  -0.780 -37.547  1.00  0.720          C  
ATOM   2782  O   VAL A 171      18.693   0.003 -37.911  1.00  0.740          O  
ATOM   2783  CB  VAL A 171      17.084  -2.887 -38.615  1.00  1.090          C  
ATOM   2784  CG1 VAL A 171      17.201  -2.234 -39.906  1.00  1.090          C  
ATOM   2785  CG2 VAL A 171      17.392  -4.260 -38.771  1.00  1.090          C  
ATOM   2786  H   VAL A 171      16.902  -2.814 -35.879  1.00  0.920          H  
ATOM   2787  HA  VAL A 171      19.065  -2.472 -37.885  1.00  0.940          H  
ATOM   2788  HB  VAL A 171      16.062  -2.764 -38.269  1.00  1.310          H  
ATOM   2789 1HG1 VAL A 171      16.509  -2.676 -40.613  1.00  1.310          H  
ATOM   2790 2HG1 VAL A 171      16.978  -1.232 -39.769  1.00  1.310          H  
ATOM   2791 3HG1 VAL A 171      18.173  -2.326 -40.277  1.00  1.310          H  
ATOM   2792 1HG2 VAL A 171      16.739  -4.688 -39.504  1.00  1.310          H  
ATOM   2793 2HG2 VAL A 171      18.416  -4.341 -39.109  1.00  1.310          H  
ATOM   2794 3HG2 VAL A 171      17.277  -4.781 -37.833  1.00  1.310          H  
ATOM   2795  N   ALA A 172      16.599  -0.399 -37.192  1.00  0.750          N  
ATOM   2796  CA  ALA A 172      16.167   0.978 -37.260  1.00  0.740          C  
ATOM   2797  C   ALA A 172      16.133   1.638 -35.897  1.00  0.740          C  
ATOM   2798  O   ALA A 172      15.865   0.993 -34.886  1.00  0.770          O  
ATOM   2799  CB  ALA A 172      14.786   1.045 -37.874  1.00  1.040          C  
ATOM   2800  H   ALA A 172      15.946  -1.100 -36.851  1.00  0.900          H  
ATOM   2801  HA  ALA A 172      16.874   1.522 -37.885  1.00  0.890          H  
ATOM   2802 1HB  ALA A 172      14.506   2.081 -37.939  1.00  1.250          H  
ATOM   2803 2HB  ALA A 172      14.780   0.609 -38.844  1.00  1.250          H  
ATOM   2804 3HB  ALA A 172      14.103   0.511 -37.245  1.00  1.250          H  
ATOM   2805  N   ASP A 173      16.332   2.941 -35.880  1.00  0.720          N  
ATOM   2806  CA  ASP A 173      16.148   3.702 -34.652  1.00  0.720          C  
ATOM   2807  C   ASP A 173      14.788   4.366 -34.747  1.00  0.690          C  
ATOM   2808  O   ASP A 173      14.321   4.635 -35.852  1.00  0.720          O  
ATOM   2809  CB  ASP A 173      17.242   4.763 -34.481  1.00  1.010          C  
ATOM   2810  CG  ASP A 173      18.650   4.179 -34.244  1.00  1.010          C  
ATOM   2811  OD1 ASP A 173      18.783   3.178 -33.571  1.00  1.010          O  
ATOM   2812  OD2 ASP A 173      19.583   4.751 -34.740  1.00  1.010          O  
ATOM   2813  H   ASP A 173      16.575   3.397 -36.764  1.00  0.860          H  
ATOM   2814  HA  ASP A 173      16.159   3.028 -33.795  1.00  0.860          H  
ATOM   2815 1HB  ASP A 173      17.274   5.391 -35.375  1.00  1.210          H  
ATOM   2816 2HB  ASP A 173      16.985   5.416 -33.641  1.00  1.210          H  
ATOM   2817  N   MET A 174      14.141   4.674 -33.628  1.00  0.710          N  
ATOM   2818  CA  MET A 174      12.908   5.450 -33.761  1.00  0.720          C  
ATOM   2819  C   MET A 174      13.162   6.912 -33.493  1.00  0.710          C  
ATOM   2820  O   MET A 174      13.879   7.267 -32.557  1.00  0.770          O  
ATOM   2821  CB  MET A 174      11.757   4.941 -32.887  1.00  1.000          C  
ATOM   2822  CG  MET A 174      10.472   5.847 -33.012  1.00  1.000          C  
ATOM   2823  SD  MET A 174       9.024   5.257 -32.183  1.00  1.000          S  
ATOM   2824  CE  MET A 174       8.459   4.139 -33.440  1.00  1.000          C  
ATOM   2825  H   MET A 174      14.504   4.416 -32.718  1.00  0.850          H  
ATOM   2826  HA  MET A 174      12.560   5.382 -34.789  1.00  0.860          H  
ATOM   2827 1HB  MET A 174      11.498   3.934 -33.186  1.00  1.200          H  
ATOM   2828 2HB  MET A 174      12.064   4.914 -31.844  1.00  1.200          H  
ATOM   2829 1HG  MET A 174      10.680   6.833 -32.603  1.00  1.200          H  
ATOM   2830 2HG  MET A 174      10.223   5.971 -34.066  1.00  1.200          H  
ATOM   2831 1HE  MET A 174       7.539   3.651 -33.116  1.00  1.200          H  
ATOM   2832 2HE  MET A 174       8.278   4.685 -34.370  1.00  1.200          H  
ATOM   2833 3HE  MET A 174       9.207   3.403 -33.610  1.00  1.200          H  
ATOM   2834  N   ARG A 175      12.539   7.745 -34.305  1.00  0.680          N  
ATOM   2835  CA  ARG A 175      12.558   9.189 -34.159  1.00  0.710          C  
ATOM   2836  C   ARG A 175      11.117   9.638 -34.284  1.00  0.690          C  
ATOM   2837  O   ARG A 175      10.306   8.952 -34.913  1.00  0.710          O  
ATOM   2838  CB  ARG A 175      13.443   9.871 -35.190  1.00  0.980          C  
ATOM   2839  CG  ARG A 175      13.568  11.393 -35.006  1.00  0.980          C  
ATOM   2840  CD  ARG A 175      14.546  11.973 -35.914  1.00  0.980          C  
ATOM   2841  NE  ARG A 175      14.130  11.766 -37.261  1.00  0.980          N  
ATOM   2842  CZ  ARG A 175      13.250  12.532 -37.940  1.00  0.980          C  
ATOM   2843  NH1 ARG A 175      12.689  13.583 -37.383  1.00  0.980          N  
ATOM   2844  NH2 ARG A 175      12.949  12.203 -39.172  1.00  0.980          N  
ATOM   2845  H   ARG A 175      11.993   7.330 -35.070  1.00  0.820          H  
ATOM   2846  HA  ARG A 175      12.917   9.450 -33.167  1.00  0.850          H  
ATOM   2847 1HB  ARG A 175      14.446   9.446 -35.150  1.00  1.180          H  
ATOM   2848 2HB  ARG A 175      13.048   9.679 -36.191  1.00  1.180          H  
ATOM   2849 1HG  ARG A 175      12.612  11.867 -35.208  1.00  1.180          H  
ATOM   2850 2HG  ARG A 175      13.879  11.619 -33.992  1.00  1.180          H  
ATOM   2851 1HD  ARG A 175      14.666  13.040 -35.736  1.00  1.180          H  
ATOM   2852 2HD  ARG A 175      15.506  11.473 -35.778  1.00  1.180          H  
ATOM   2853  HE  ARG A 175      14.516  10.936 -37.740  1.00  1.180          H  
ATOM   2854 1HH1 ARG A 175      12.906  13.841 -36.434  1.00  1.180          H  
ATOM   2855 2HH1 ARG A 175      12.023  14.131 -37.916  1.00  1.180          H  
ATOM   2856 1HH2 ARG A 175      13.382  11.363 -39.584  1.00  1.180          H  
ATOM   2857 2HH2 ARG A 175      12.287  12.744 -39.702  1.00  1.180          H  
ATOM   2858  N   VAL A 176      10.761  10.727 -33.624  1.00  0.760          N  
ATOM   2859  CA  VAL A 176       9.386  11.159 -33.704  1.00  0.760          C  
ATOM   2860  C   VAL A 176       9.315  12.569 -34.279  1.00  0.740          C  
ATOM   2861  O   VAL A 176      10.042  13.467 -33.852  1.00  0.780          O  
ATOM   2862  CB  VAL A 176       8.754  11.063 -32.314  1.00  1.060          C  
ATOM   2863  CG1 VAL A 176       7.315  11.462 -32.389  1.00  1.060          C  
ATOM   2864  CG2 VAL A 176       8.946   9.631 -31.772  1.00  1.060          C  
ATOM   2865  H   VAL A 176      11.433  11.265 -33.093  1.00  0.910          H  
ATOM   2866  HA  VAL A 176       8.837  10.497 -34.375  1.00  0.910          H  
ATOM   2867  HB  VAL A 176       9.238  11.772 -31.646  1.00  1.280          H  
ATOM   2868 1HG1 VAL A 176       6.876  11.409 -31.395  1.00  1.280          H  
ATOM   2869 2HG1 VAL A 176       7.238  12.465 -32.766  1.00  1.280          H  
ATOM   2870 3HG1 VAL A 176       6.783  10.783 -33.053  1.00  1.280          H  
ATOM   2871 1HG2 VAL A 176       8.500   9.548 -30.784  1.00  1.280          H  
ATOM   2872 2HG2 VAL A 176       8.474   8.924 -32.441  1.00  1.280          H  
ATOM   2873 3HG2 VAL A 176      10.002   9.392 -31.698  1.00  1.280          H  
ATOM   2874  N   VAL A 177       8.458  12.734 -35.275  1.00  0.730          N  
ATOM   2875  CA  VAL A 177       8.281  13.999 -35.962  1.00  0.710          C  
ATOM   2876  C   VAL A 177       7.358  14.918 -35.168  1.00  0.690          C  
ATOM   2877  O   VAL A 177       6.218  14.553 -34.874  1.00  0.770          O  
ATOM   2878  CB  VAL A 177       7.666  13.737 -37.349  1.00  1.000          C  
ATOM   2879  CG1 VAL A 177       7.419  15.062 -38.099  1.00  1.000          C  
ATOM   2880  CG2 VAL A 177       8.562  12.766 -38.131  1.00  1.000          C  
ATOM   2881  H   VAL A 177       7.899  11.922 -35.545  1.00  0.880          H  
ATOM   2882  HA  VAL A 177       9.255  14.478 -36.077  1.00  0.850          H  
ATOM   2883  HB  VAL A 177       6.716  13.283 -37.214  1.00  1.200          H  
ATOM   2884 1HG1 VAL A 177       6.957  14.847 -39.063  1.00  1.200          H  
ATOM   2885 2HG1 VAL A 177       6.752  15.705 -37.522  1.00  1.200          H  
ATOM   2886 3HG1 VAL A 177       8.356  15.575 -38.257  1.00  1.200          H  
ATOM   2887 1HG2 VAL A 177       8.112  12.551 -39.100  1.00  1.200          H  
ATOM   2888 2HG2 VAL A 177       9.540  13.201 -38.273  1.00  1.200          H  
ATOM   2889 3HG2 VAL A 177       8.664  11.835 -37.573  1.00  1.200          H  
ATOM   2890  N   ASN A 178       7.857  16.110 -34.840  1.00  0.690          N  
ATOM   2891  CA  ASN A 178       7.136  17.113 -34.053  1.00  0.740          C  
ATOM   2892  C   ASN A 178       6.458  18.185 -34.907  1.00  0.770          C  
ATOM   2893  O   ASN A 178       7.144  19.024 -35.499  1.00  0.850          O  
ATOM   2894  CB  ASN A 178       8.091  17.785 -33.083  1.00  1.020          C  
ATOM   2895  CG  ASN A 178       7.425  18.756 -32.143  1.00  1.020          C  
ATOM   2896  OD1 ASN A 178       6.248  19.090 -32.270  1.00  1.020          O  
ATOM   2897  ND2 ASN A 178       8.197  19.224 -31.188  1.00  1.020          N  
ATOM   2898  H   ASN A 178       8.803  16.320 -35.129  1.00  0.830          H  
ATOM   2899  HA  ASN A 178       6.345  16.611 -33.490  1.00  0.890          H  
ATOM   2900 1HB  ASN A 178       8.599  17.022 -32.498  1.00  1.220          H  
ATOM   2901 2HB  ASN A 178       8.855  18.319 -33.645  1.00  1.220          H  
ATOM   2902 1HD2 ASN A 178       7.853  19.884 -30.522  1.00  1.220          H  
ATOM   2903 2HD2 ASN A 178       9.150  18.927 -31.130  1.00  1.220          H  
ATOM   2904  N   ARG A 179       5.135  18.130 -35.019  1.00  0.780          N  
ATOM   2905  CA  ARG A 179       4.387  19.107 -35.802  1.00  0.810          C  
ATOM   2906  C   ARG A 179       3.922  20.202 -34.850  1.00  0.760          C  
ATOM   2907  O   ARG A 179       3.188  19.914 -33.893  1.00  0.790          O  
ATOM   2908  CB  ARG A 179       3.189  18.485 -36.499  1.00  1.120          C  
ATOM   2909  CG  ARG A 179       2.355  19.471 -37.315  1.00  1.120          C  
ATOM   2910  CD  ARG A 179       1.175  18.827 -37.947  1.00  1.120          C  
ATOM   2911  NE  ARG A 179       0.360  19.813 -38.667  1.00  1.120          N  
ATOM   2912  CZ  ARG A 179      -0.633  20.548 -38.100  1.00  1.120          C  
ATOM   2913  NH1 ARG A 179      -0.918  20.397 -36.826  1.00  1.120          N  
ATOM   2914  NH2 ARG A 179      -1.310  21.428 -38.824  1.00  1.120          N  
ATOM   2915  H   ARG A 179       4.606  17.419 -34.495  1.00  0.940          H  
ATOM   2916  HA  ARG A 179       5.044  19.546 -36.552  1.00  0.970          H  
ATOM   2917 1HB  ARG A 179       3.523  17.691 -37.163  1.00  1.350          H  
ATOM   2918 2HB  ARG A 179       2.537  18.032 -35.751  1.00  1.350          H  
ATOM   2919 1HG  ARG A 179       1.992  20.270 -36.664  1.00  1.350          H  
ATOM   2920 2HG  ARG A 179       2.971  19.901 -38.103  1.00  1.350          H  
ATOM   2921 1HD  ARG A 179       1.516  18.082 -38.664  1.00  1.350          H  
ATOM   2922 2HD  ARG A 179       0.563  18.334 -37.186  1.00  1.350          H  
ATOM   2923  HE  ARG A 179       0.555  19.959 -39.649  1.00  1.350          H  
ATOM   2924 1HH1 ARG A 179      -0.412  19.728 -36.266  1.00  1.350          H  
ATOM   2925 2HH1 ARG A 179      -1.649  20.966 -36.376  1.00  1.350          H  
ATOM   2926 1HH2 ARG A 179      -1.104  21.550 -39.803  1.00  1.350          H  
ATOM   2927 2HH2 ARG A 179      -2.045  21.979 -38.386  1.00  1.350          H  
ATOM   2928  N   VAL A 180       4.300  21.458 -35.125  1.00  0.720          N  
ATOM   2929  CA  VAL A 180       3.995  22.543 -34.193  1.00  0.690          C  
ATOM   2930  C   VAL A 180       3.109  23.622 -34.781  1.00  0.730          C  
ATOM   2931  O   VAL A 180       3.024  23.792 -36.000  1.00  0.780          O  
ATOM   2932  CB  VAL A 180       5.309  23.263 -33.759  1.00  0.980          C  
ATOM   2933  CG1 VAL A 180       6.296  22.282 -33.119  1.00  0.980          C  
ATOM   2934  CG2 VAL A 180       5.951  23.976 -34.945  1.00  0.980          C  
ATOM   2935  H   VAL A 180       4.850  21.630 -35.956  1.00  0.860          H  
ATOM   2936  HA  VAL A 180       3.482  22.141 -33.330  1.00  0.830          H  
ATOM   2937  HB  VAL A 180       5.061  24.005 -33.002  1.00  1.170          H  
ATOM   2938 1HG1 VAL A 180       7.183  22.825 -32.801  1.00  1.170          H  
ATOM   2939 2HG1 VAL A 180       5.871  21.817 -32.276  1.00  1.170          H  
ATOM   2940 3HG1 VAL A 180       6.580  21.517 -33.840  1.00  1.170          H  
ATOM   2941 1HG2 VAL A 180       6.846  24.490 -34.597  1.00  1.170          H  
ATOM   2942 2HG2 VAL A 180       6.219  23.252 -35.707  1.00  1.170          H  
ATOM   2943 3HG2 VAL A 180       5.269  24.711 -35.367  1.00  1.170          H  
ATOM   2944  N   ASP A 181       2.491  24.382 -33.886  1.00  0.730          N  
ATOM   2945  CA  ASP A 181       1.672  25.533 -34.227  1.00  0.790          C  
ATOM   2946  C   ASP A 181       2.513  26.792 -34.158  1.00  0.750          C  
ATOM   2947  O   ASP A 181       2.891  27.220 -33.061  1.00  0.850          O  
ATOM   2948  CB  ASP A 181       0.452  25.683 -33.323  1.00  1.080          C  
ATOM   2949  CG  ASP A 181      -0.434  26.894 -33.752  1.00  1.080          C  
ATOM   2950  OD1 ASP A 181       0.009  27.668 -34.621  1.00  1.080          O  
ATOM   2951  OD2 ASP A 181      -1.520  27.043 -33.222  1.00  1.080          O  
ATOM   2952  H   ASP A 181       2.622  24.146 -32.897  1.00  0.880          H  
ATOM   2953  HA  ASP A 181       1.318  25.412 -35.251  1.00  0.950          H  
ATOM   2954 1HB  ASP A 181      -0.147  24.767 -33.358  1.00  1.300          H  
ATOM   2955 2HB  ASP A 181       0.780  25.827 -32.291  1.00  1.300          H  
ATOM   2956  N   GLN A 182       2.806  27.372 -35.310  1.00  0.820          N  
ATOM   2957  CA  GLN A 182       3.683  28.526 -35.422  1.00  0.920          C  
ATOM   2958  C   GLN A 182       3.337  29.695 -34.510  1.00  0.830          C  
ATOM   2959  O   GLN A 182       4.242  30.421 -34.098  1.00  0.870          O  
ATOM   2960  CB  GLN A 182       3.706  29.047 -36.850  1.00  1.250          C  
ATOM   2961  CG  GLN A 182       4.608  30.263 -37.053  1.00  1.250          C  
ATOM   2962  CD  GLN A 182       4.700  30.599 -38.464  1.00  1.250          C  
ATOM   2963  OE1 GLN A 182       3.728  30.422 -39.187  1.00  1.250          O  
ATOM   2964  NE2 GLN A 182       5.853  31.049 -38.894  1.00  1.250          N  
ATOM   2965  H   GLN A 182       2.408  26.962 -36.144  1.00  0.980          H  
ATOM   2966  HA  GLN A 182       4.689  28.199 -35.166  1.00  1.100          H  
ATOM   2967 1HB  GLN A 182       4.038  28.259 -37.517  1.00  1.500          H  
ATOM   2968 2HB  GLN A 182       2.694  29.328 -37.146  1.00  1.500          H  
ATOM   2969 1HG  GLN A 182       4.183  31.127 -36.545  1.00  1.500          H  
ATOM   2970 2HG  GLN A 182       5.606  30.055 -36.670  1.00  1.500          H  
ATOM   2971 1HE2 GLN A 182       6.002  31.226 -39.895  1.00  1.500          H  
ATOM   2972 2HE2 GLN A 182       6.615  31.170 -38.262  1.00  1.500          H  
ATOM   2973  N   GLN A 183       2.057  29.929 -34.204  1.00  0.840          N  
ATOM   2974  CA  GLN A 183       1.753  31.103 -33.379  1.00  0.910          C  
ATOM   2975  C   GLN A 183       2.345  31.015 -31.963  1.00  0.790          C  
ATOM   2976  O   GLN A 183       2.414  32.028 -31.264  1.00  0.940          O  
ATOM   2977  CB  GLN A 183       0.247  31.374 -33.285  1.00  1.250          C  
ATOM   2978  CG  GLN A 183      -0.541  30.396 -32.455  1.00  1.250          C  
ATOM   2979  CD  GLN A 183      -2.033  30.646 -32.546  1.00  1.250          C  
ATOM   2980  OE1 GLN A 183      -2.506  31.765 -32.303  1.00  1.250          O  
ATOM   2981  NE2 GLN A 183      -2.787  29.610 -32.904  1.00  1.250          N  
ATOM   2982  H   GLN A 183       1.301  29.298 -34.530  1.00  1.010          H  
ATOM   2983  HA  GLN A 183       2.206  31.969 -33.860  1.00  1.090          H  
ATOM   2984 1HB  GLN A 183       0.085  32.365 -32.867  1.00  1.500          H  
ATOM   2985 2HB  GLN A 183      -0.180  31.365 -34.286  1.00  1.500          H  
ATOM   2986 1HG  GLN A 183      -0.335  29.406 -32.790  1.00  1.500          H  
ATOM   2987 2HG  GLN A 183      -0.249  30.498 -31.412  1.00  1.500          H  
ATOM   2988 1HE2 GLN A 183      -3.775  29.706 -32.986  1.00  1.500          H  
ATOM   2989 2HE2 GLN A 183      -2.347  28.691 -33.101  1.00  1.500          H  
ATOM   2990  N   SER A 184       2.707  29.806 -31.505  1.00  0.720          N  
ATOM   2991  CA  SER A 184       3.263  29.647 -30.170  1.00  0.690          C  
ATOM   2992  C   SER A 184       4.603  28.932 -30.240  1.00  0.640          C  
ATOM   2993  O   SER A 184       5.439  29.046 -29.335  1.00  0.680          O  
ATOM   2994  CB  SER A 184       2.340  28.807 -29.326  1.00  0.980          C  
ATOM   2995  OG  SER A 184       2.283  27.489 -29.812  1.00  0.980          O  
ATOM   2996  H   SER A 184       2.651  28.988 -32.113  1.00  0.860          H  
ATOM   2997  HA  SER A 184       3.402  30.627 -29.718  1.00  0.830          H  
ATOM   2998 1HB  SER A 184       2.681  28.804 -28.318  1.00  1.170          H  
ATOM   2999 2HB  SER A 184       1.346  29.244 -29.333  1.00  1.170          H  
ATOM   3000  HG  SER A 184       1.687  27.023 -29.208  1.00  1.170          H  
ATOM   3001  N   GLY A 185       4.802  28.185 -31.331  1.00  0.620          N  
ATOM   3002  CA  GLY A 185       5.985  27.363 -31.566  1.00  0.660          C  
ATOM   3003  C   GLY A 185       5.926  25.993 -30.878  1.00  0.690          C  
ATOM   3004  O   GLY A 185       6.894  25.228 -30.923  1.00  0.780          O  
ATOM   3005  H   GLY A 185       4.065  28.135 -32.030  1.00  0.740          H  
ATOM   3006 1HA  GLY A 185       6.099  27.220 -32.640  1.00  0.790          H  
ATOM   3007 2HA  GLY A 185       6.867  27.902 -31.222  1.00  0.790          H  
ATOM   3008  N   LYS A 186       4.801  25.683 -30.236  1.00  0.710          N  
ATOM   3009  CA  LYS A 186       4.676  24.434 -29.499  1.00  0.820          C  
ATOM   3010  C   LYS A 186       4.011  23.319 -30.287  1.00  0.750          C  
ATOM   3011  O   LYS A 186       3.213  23.548 -31.198  1.00  0.720          O  
ATOM   3012  CB  LYS A 186       3.914  24.694 -28.209  1.00  1.100          C  
ATOM   3013  CG  LYS A 186       4.536  25.787 -27.331  1.00  1.100          C  
ATOM   3014  CD  LYS A 186       5.932  25.441 -26.813  1.00  1.100          C  
ATOM   3015  CE  LYS A 186       6.454  26.543 -25.902  1.00  1.100          C  
ATOM   3016  NZ  LYS A 186       7.785  26.209 -25.318  1.00  1.100          N  
ATOM   3017  H   LYS A 186       4.025  26.347 -30.235  1.00  0.850          H  
ATOM   3018  HA  LYS A 186       5.673  24.081 -29.254  1.00  0.980          H  
ATOM   3019 1HB  LYS A 186       2.899  25.002 -28.448  1.00  1.320          H  
ATOM   3020 2HB  LYS A 186       3.851  23.776 -27.625  1.00  1.320          H  
ATOM   3021 1HG  LYS A 186       4.579  26.729 -27.884  1.00  1.320          H  
ATOM   3022 2HG  LYS A 186       3.893  25.924 -26.478  1.00  1.320          H  
ATOM   3023 1HD  LYS A 186       5.903  24.500 -26.264  1.00  1.320          H  
ATOM   3024 2HD  LYS A 186       6.628  25.347 -27.643  1.00  1.320          H  
ATOM   3025 1HE  LYS A 186       6.542  27.462 -26.480  1.00  1.320          H  
ATOM   3026 2HE  LYS A 186       5.749  26.707 -25.105  1.00  1.320          H  
ATOM   3027 1HZ  LYS A 186       8.087  26.970 -24.725  1.00  1.320          H  
ATOM   3028 2HZ  LYS A 186       7.702  25.367 -24.764  1.00  1.320          H  
ATOM   3029 3HZ  LYS A 186       8.457  26.066 -26.055  1.00  1.320          H  
ATOM   3030  N   ALA A 187       4.332  22.083 -29.913  1.00  0.810          N  
ATOM   3031  CA  ALA A 187       3.771  20.916 -30.586  1.00  0.790          C  
ATOM   3032  C   ALA A 187       2.275  20.842 -30.497  1.00  0.810          C  
ATOM   3033  O   ALA A 187       1.692  21.085 -29.439  1.00  0.870          O  
ATOM   3034  CB  ALA A 187       4.320  19.645 -29.988  1.00  1.110          C  
ATOM   3035  H   ALA A 187       4.987  21.953 -29.154  1.00  0.970          H  
ATOM   3036  HA  ALA A 187       4.048  20.945 -31.627  1.00  0.950          H  
ATOM   3037 1HB  ALA A 187       3.913  18.797 -30.540  1.00  1.340          H  
ATOM   3038 2HB  ALA A 187       5.394  19.642 -30.058  1.00  1.340          H  
ATOM   3039 3HB  ALA A 187       4.029  19.577 -28.944  1.00  1.340          H  
ATOM   3040  N   GLU A 188       1.666  20.436 -31.599  1.00  0.820          N  
ATOM   3041  CA  GLU A 188       0.253  20.153 -31.627  1.00  0.890          C  
ATOM   3042  C   GLU A 188       0.122  18.643 -31.556  1.00  0.890          C  
ATOM   3043  O   GLU A 188      -0.725  18.133 -30.826  1.00  0.980          O  
ATOM   3044  CB  GLU A 188      -0.455  20.709 -32.854  1.00  1.220          C  
ATOM   3045  CG  GLU A 188      -1.968  20.449 -32.799  1.00  1.220          C  
ATOM   3046  CD  GLU A 188      -2.750  21.103 -33.875  1.00  1.220          C  
ATOM   3047  OE1 GLU A 188      -2.173  21.796 -34.676  1.00  1.220          O  
ATOM   3048  OE2 GLU A 188      -3.941  20.927 -33.893  1.00  1.220          O  
ATOM   3049  H   GLU A 188       2.224  20.305 -32.437  1.00  0.980          H  
ATOM   3050  HA  GLU A 188      -0.217  20.579 -30.741  1.00  1.070          H  
ATOM   3051 1HB  GLU A 188      -0.282  21.784 -32.923  1.00  1.460          H  
ATOM   3052 2HB  GLU A 188      -0.047  20.245 -33.757  1.00  1.460          H  
ATOM   3053 1HG  GLU A 188      -2.135  19.372 -32.870  1.00  1.460          H  
ATOM   3054 2HG  GLU A 188      -2.343  20.780 -31.833  1.00  1.460          H  
ATOM   3055  N   ASP A 189       0.971  17.930 -32.321  1.00  0.880          N  
ATOM   3056  CA  ASP A 189       0.962  16.464 -32.309  1.00  1.030          C  
ATOM   3057  C   ASP A 189       2.272  15.846 -32.810  1.00  0.920          C  
ATOM   3058  O   ASP A 189       3.200  16.552 -33.240  1.00  1.000          O  
ATOM   3059  CB  ASP A 189      -0.254  15.913 -33.093  1.00  1.380          C  
ATOM   3060  CG  ASP A 189      -0.324  16.305 -34.587  1.00  1.380          C  
ATOM   3061  OD1 ASP A 189       0.697  16.496 -35.202  1.00  1.380          O  
ATOM   3062  OD2 ASP A 189      -1.418  16.413 -35.093  1.00  1.380          O  
ATOM   3063  H   ASP A 189       1.645  18.425 -32.911  1.00  1.060          H  
ATOM   3064  HA  ASP A 189       0.858  16.139 -31.282  1.00  1.240          H  
ATOM   3065 1HB  ASP A 189      -0.258  14.823 -33.028  1.00  1.660          H  
ATOM   3066 2HB  ASP A 189      -1.173  16.248 -32.607  1.00  1.660          H  
ATOM   3067  N   PHE A 190       2.338  14.505 -32.740  1.00  0.840          N  
ATOM   3068  CA  PHE A 190       3.530  13.769 -33.149  1.00  0.820          C  
ATOM   3069  C   PHE A 190       3.316  12.547 -34.063  1.00  0.810          C  
ATOM   3070  O   PHE A 190       2.314  11.836 -33.965  1.00  0.830          O  
ATOM   3071  CB  PHE A 190       4.244  13.330 -31.882  1.00  1.160          C  
ATOM   3072  CG  PHE A 190       4.772  14.472 -31.041  1.00  1.160          C  
ATOM   3073  CD1 PHE A 190       3.952  15.124 -30.142  1.00  1.160          C  
ATOM   3074  CD2 PHE A 190       6.093  14.880 -31.138  1.00  1.160          C  
ATOM   3075  CE1 PHE A 190       4.431  16.155 -29.374  1.00  1.160          C  
ATOM   3076  CE2 PHE A 190       6.567  15.899 -30.366  1.00  1.160          C  
ATOM   3077  CZ  PHE A 190       5.740  16.539 -29.487  1.00  1.160          C  
ATOM   3078  H   PHE A 190       1.558  13.995 -32.319  1.00  1.010          H  
ATOM   3079  HA  PHE A 190       4.169  14.468 -33.679  1.00  0.980          H  
ATOM   3080 1HB  PHE A 190       3.557  12.748 -31.273  1.00  1.390          H  
ATOM   3081 2HB  PHE A 190       5.032  12.703 -32.143  1.00  1.390          H  
ATOM   3082  HD1 PHE A 190       2.910  14.808 -30.057  1.00  1.390          H  
ATOM   3083  HD2 PHE A 190       6.762  14.389 -31.834  1.00  1.390          H  
ATOM   3084  HE1 PHE A 190       3.773  16.668 -28.675  1.00  1.390          H  
ATOM   3085  HE2 PHE A 190       7.606  16.203 -30.451  1.00  1.390          H  
ATOM   3086  HZ  PHE A 190       6.124  17.352 -28.877  1.00  1.390          H  
ATOM   3087  N   PHE A 191       4.319  12.263 -34.910  1.00  0.790          N  
ATOM   3088  CA  PHE A 191       4.305  11.077 -35.792  1.00  0.790          C  
ATOM   3089  C   PHE A 191       5.543  10.174 -35.610  1.00  0.750          C  
ATOM   3090  O   PHE A 191       6.689  10.576 -35.822  1.00  0.770          O  
ATOM   3091  CB  PHE A 191       4.111  11.529 -37.248  1.00  1.110          C  
ATOM   3092  CG  PHE A 191       4.056  10.453 -38.318  1.00  1.110          C  
ATOM   3093  CD1 PHE A 191       3.235   9.334 -38.205  1.00  1.110          C  
ATOM   3094  CD2 PHE A 191       4.813  10.598 -39.480  1.00  1.110          C  
ATOM   3095  CE1 PHE A 191       3.189   8.389 -39.218  1.00  1.110          C  
ATOM   3096  CE2 PHE A 191       4.755   9.659 -40.491  1.00  1.110          C  
ATOM   3097  CZ  PHE A 191       3.946   8.553 -40.358  1.00  1.110          C  
ATOM   3098  H   PHE A 191       5.102  12.927 -34.947  1.00  0.950          H  
ATOM   3099  HA  PHE A 191       3.433  10.481 -35.525  1.00  0.950          H  
ATOM   3100 1HB  PHE A 191       3.183  12.089 -37.303  1.00  1.330          H  
ATOM   3101 2HB  PHE A 191       4.883  12.207 -37.515  1.00  1.330          H  
ATOM   3102  HD1 PHE A 191       2.623   9.198 -37.317  1.00  1.330          H  
ATOM   3103  HD2 PHE A 191       5.456  11.472 -39.589  1.00  1.330          H  
ATOM   3104  HE1 PHE A 191       2.547   7.514 -39.116  1.00  1.330          H  
ATOM   3105  HE2 PHE A 191       5.355   9.789 -41.398  1.00  1.330          H  
ATOM   3106  HZ  PHE A 191       3.904   7.809 -41.155  1.00  1.330          H  
ATOM   3107  N   ASN A 192       5.291   8.936 -35.184  1.00  0.740          N  
ATOM   3108  CA  ASN A 192       6.330   7.953 -34.844  1.00  0.720          C  
ATOM   3109  C   ASN A 192       6.833   7.142 -36.039  1.00  0.710          C  
ATOM   3110  O   ASN A 192       6.068   6.367 -36.618  1.00  0.770          O  
ATOM   3111  CB  ASN A 192       5.760   6.983 -33.823  1.00  1.020          C  
ATOM   3112  CG  ASN A 192       5.397   7.609 -32.503  1.00  1.020          C  
ATOM   3113  OD1 ASN A 192       6.224   8.163 -31.785  1.00  1.020          O  
ATOM   3114  ND2 ASN A 192       4.136   7.520 -32.163  1.00  1.020          N  
ATOM   3115  H   ASN A 192       4.323   8.671 -35.067  1.00  0.890          H  
ATOM   3116  HA  ASN A 192       7.187   8.481 -34.425  1.00  0.860          H  
ATOM   3117 1HB  ASN A 192       4.874   6.502 -34.241  1.00  1.220          H  
ATOM   3118 2HB  ASN A 192       6.481   6.205 -33.641  1.00  1.220          H  
ATOM   3119 1HD2 ASN A 192       3.822   7.910 -31.296  1.00  1.220          H  
ATOM   3120 2HD2 ASN A 192       3.485   7.055 -32.762  1.00  1.220          H  
ATOM   3121  N   ILE A 193       8.108   7.321 -36.421  1.00  0.660          N  
ATOM   3122  CA  ILE A 193       8.649   6.609 -37.587  1.00  0.650          C  
ATOM   3123  C   ILE A 193       9.991   5.906 -37.318  1.00  0.620          C  
ATOM   3124  O   ILE A 193      10.799   6.371 -36.509  1.00  0.640          O  
ATOM   3125  CB  ILE A 193       8.803   7.594 -38.774  1.00  0.910          C  
ATOM   3126  CG1 ILE A 193       9.786   8.762 -38.388  1.00  0.910          C  
ATOM   3127  CG2 ILE A 193       7.430   8.146 -39.156  1.00  0.910          C  
ATOM   3128  CD1 ILE A 193      10.185   9.683 -39.515  1.00  0.910          C  
ATOM   3129  H   ILE A 193       8.717   7.961 -35.895  1.00  0.790          H  
ATOM   3130  HA  ILE A 193       7.933   5.841 -37.876  1.00  0.780          H  
ATOM   3131  HB  ILE A 193       9.232   7.061 -39.625  1.00  1.100          H  
ATOM   3132 1HG1 ILE A 193       9.313   9.362 -37.609  1.00  1.100          H  
ATOM   3133 2HG1 ILE A 193      10.703   8.340 -37.986  1.00  1.100          H  
ATOM   3134 1HG2 ILE A 193       7.515   8.813 -39.997  1.00  1.100          H  
ATOM   3135 2HG2 ILE A 193       6.771   7.321 -39.421  1.00  1.100          H  
ATOM   3136 3HG2 ILE A 193       6.998   8.692 -38.316  1.00  1.100          H  
ATOM   3137 1HD1 ILE A 193      10.857  10.432 -39.121  1.00  1.100          H  
ATOM   3138 2HD1 ILE A 193      10.692   9.112 -40.278  1.00  1.100          H  
ATOM   3139 3HD1 ILE A 193       9.319  10.169 -39.938  1.00  1.100          H  
ATOM   3140  N   TRP A 194      10.277   4.821 -38.050  1.00  0.640          N  
ATOM   3141  CA  TRP A 194      11.568   4.163 -37.895  1.00  0.640          C  
ATOM   3142  C   TRP A 194      12.550   4.613 -38.975  1.00  0.580          C  
ATOM   3143  O   TRP A 194      12.168   4.811 -40.133  1.00  0.550          O  
ATOM   3144  CB  TRP A 194      11.373   2.666 -37.933  1.00  0.900          C  
ATOM   3145  CG  TRP A 194      10.696   2.111 -36.762  1.00  0.900          C  
ATOM   3146  CD1 TRP A 194       9.381   1.852 -36.637  1.00  0.900          C  
ATOM   3147  CD2 TRP A 194      11.303   1.693 -35.533  1.00  0.900          C  
ATOM   3148  NE1 TRP A 194       9.133   1.293 -35.410  1.00  0.900          N  
ATOM   3149  CE2 TRP A 194      10.295   1.189 -34.733  1.00  0.900          C  
ATOM   3150  CE3 TRP A 194      12.590   1.694 -35.067  1.00  0.900          C  
ATOM   3151  CZ2 TRP A 194      10.544   0.688 -33.481  1.00  0.900          C  
ATOM   3152  CZ3 TRP A 194      12.850   1.196 -33.821  1.00  0.900          C  
ATOM   3153  CH2 TRP A 194      11.855   0.705 -33.041  1.00  0.900          C  
ATOM   3154  H   TRP A 194       9.616   4.421 -38.725  1.00  0.770          H  
ATOM   3155  HA  TRP A 194      11.984   4.428 -36.926  1.00  0.770          H  
ATOM   3156 1HB  TRP A 194      10.763   2.418 -38.772  1.00  1.080          H  
ATOM   3157 2HB  TRP A 194      12.295   2.177 -38.063  1.00  1.080          H  
ATOM   3158  HD1 TRP A 194       8.633   2.040 -37.407  1.00  1.080          H  
ATOM   3159  HE1 TRP A 194       8.206   0.961 -35.040  1.00  1.080          H  
ATOM   3160  HE3 TRP A 194      13.385   2.083 -35.675  1.00  1.080          H  
ATOM   3161  HZ2 TRP A 194       9.745   0.288 -32.853  1.00  1.080          H  
ATOM   3162  HZ3 TRP A 194      13.881   1.203 -33.472  1.00  1.080          H  
ATOM   3163  HH2 TRP A 194      12.094   0.315 -32.053  1.00  1.080          H  
ATOM   3164  N   GLU A 195      13.833   4.734 -38.638  1.00  0.610          N  
ATOM   3165  CA  GLU A 195      14.797   5.135 -39.665  1.00  0.590          C  
ATOM   3166  C   GLU A 195      16.038   4.248 -39.795  1.00  0.590          C  
ATOM   3167  O   GLU A 195      16.618   3.757 -38.816  1.00  0.640          O  
ATOM   3168  CB  GLU A 195      15.193   6.590 -39.440  1.00  0.830          C  
ATOM   3169  CG  GLU A 195      14.031   7.579 -39.628  1.00  0.830          C  
ATOM   3170  CD  GLU A 195      14.437   8.951 -39.375  1.00  0.830          C  
ATOM   3171  OE1 GLU A 195      15.037   9.168 -38.356  1.00  0.830          O  
ATOM   3172  OE2 GLU A 195      14.177   9.811 -40.176  1.00  0.830          O  
ATOM   3173  H   GLU A 195      14.118   4.601 -37.665  1.00  0.730          H  
ATOM   3174  HA  GLU A 195      14.293   5.096 -40.628  1.00  0.710          H  
ATOM   3175 1HB  GLU A 195      15.576   6.707 -38.426  1.00  1.000          H  
ATOM   3176 2HB  GLU A 195      15.990   6.865 -40.135  1.00  1.000          H  
ATOM   3177 1HG  GLU A 195      13.649   7.493 -40.647  1.00  1.000          H  
ATOM   3178 2HG  GLU A 195      13.221   7.332 -38.944  1.00  1.000          H  
ATOM   3179  N   ILE A 196      16.454   4.106 -41.055  1.00  0.550          N  
ATOM   3180  CA  ILE A 196      17.580   3.279 -41.486  1.00  0.580          C  
ATOM   3181  C   ILE A 196      18.825   4.031 -41.940  1.00  0.540          C  
ATOM   3182  O   ILE A 196      18.765   4.885 -42.829  1.00  0.530          O  
ATOM   3183  CB  ILE A 196      17.113   2.424 -42.681  1.00  0.800          C  
ATOM   3184  CG1 ILE A 196      15.880   1.608 -42.326  1.00  0.800          C  
ATOM   3185  CG2 ILE A 196      18.223   1.525 -43.108  1.00  0.800          C  
ATOM   3186  CD1 ILE A 196      16.071   0.597 -41.302  1.00  0.800          C  
ATOM   3187  H   ILE A 196      15.888   4.577 -41.767  1.00  0.660          H  
ATOM   3188  HA  ILE A 196      17.880   2.648 -40.656  1.00  0.700          H  
ATOM   3189  HB  ILE A 196      16.825   3.065 -43.511  1.00  0.960          H  
ATOM   3190 1HG1 ILE A 196      15.124   2.299 -41.975  1.00  0.960          H  
ATOM   3191 2HG1 ILE A 196      15.510   1.116 -43.211  1.00  0.960          H  
ATOM   3192 1HG2 ILE A 196      17.897   0.918 -43.919  1.00  0.960          H  
ATOM   3193 2HG2 ILE A 196      19.078   2.103 -43.428  1.00  0.960          H  
ATOM   3194 3HG2 ILE A 196      18.515   0.900 -42.299  1.00  0.960          H  
ATOM   3195 1HD1 ILE A 196      15.156   0.085 -41.107  1.00  0.960          H  
ATOM   3196 2HD1 ILE A 196      16.785  -0.122 -41.656  1.00  0.960          H  
ATOM   3197 3HD1 ILE A 196      16.419   1.047 -40.389  1.00  0.960          H  
ATOM   3198  N   THR A 197      19.971   3.631 -41.359  1.00  0.580          N  
ATOM   3199  CA  THR A 197      21.306   4.157 -41.651  1.00  0.590          C  
ATOM   3200  C   THR A 197      21.693   3.970 -43.126  1.00  0.560          C  
ATOM   3201  O   THR A 197      21.744   2.837 -43.640  1.00  0.560          O  
ATOM   3202  CB  THR A 197      22.333   3.432 -40.739  1.00  0.820          C  
ATOM   3203  OG1 THR A 197      21.983   3.640 -39.368  1.00  0.820          O  
ATOM   3204  CG2 THR A 197      23.746   3.922 -40.974  1.00  0.820          C  
ATOM   3205  H   THR A 197      19.896   2.944 -40.619  1.00  0.700          H  
ATOM   3206  HA  THR A 197      21.313   5.225 -41.425  1.00  0.710          H  
ATOM   3207  HB  THR A 197      22.296   2.376 -40.948  1.00  0.990          H  
ATOM   3208  HG1 THR A 197      22.480   3.030 -38.811  1.00  0.990          H  
ATOM   3209 1HG2 THR A 197      24.424   3.381 -40.316  1.00  0.990          H  
ATOM   3210 2HG2 THR A 197      24.030   3.743 -41.995  1.00  0.990          H  
ATOM   3211 3HG2 THR A 197      23.805   4.988 -40.759  1.00  0.990          H  
ATOM   3212  N   ASP A 198      22.086   5.070 -43.780  1.00  0.590          N  
ATOM   3213  CA  ASP A 198      22.420   5.070 -45.200  1.00  0.610          C  
ATOM   3214  C   ASP A 198      23.716   4.372 -45.542  1.00  0.630          C  
ATOM   3215  O   ASP A 198      23.865   3.843 -46.637  1.00  0.690          O  
ATOM   3216  CB  ASP A 198      22.503   6.514 -45.677  1.00  0.850          C  
ATOM   3217  CG  ASP A 198      23.467   7.288 -44.818  1.00  0.850          C  
ATOM   3218  OD1 ASP A 198      23.257   7.256 -43.609  1.00  0.850          O  
ATOM   3219  OD2 ASP A 198      24.375   7.891 -45.318  1.00  0.850          O  
ATOM   3220  H   ASP A 198      22.122   5.970 -43.290  1.00  0.710          H  
ATOM   3221  HA  ASP A 198      21.612   4.567 -45.737  1.00  0.730          H  
ATOM   3222 1HB  ASP A 198      22.836   6.546 -46.717  1.00  1.020          H  
ATOM   3223 2HB  ASP A 198      21.543   6.979 -45.634  1.00  1.020          H  
ATOM   3224  N   GLY A 199      24.638   4.312 -44.598  1.00  0.640          N  
ATOM   3225  CA  GLY A 199      25.904   3.665 -44.859  1.00  0.710          C  
ATOM   3226  C   GLY A 199      25.867   2.176 -44.544  1.00  0.740          C  
ATOM   3227  O   GLY A 199      26.889   1.499 -44.648  1.00  0.900          O  
ATOM   3228  H   GLY A 199      24.494   4.782 -43.711  1.00  0.770          H  
ATOM   3229 1HA  GLY A 199      26.176   3.813 -45.903  1.00  0.850          H  
ATOM   3230 2HA  GLY A 199      26.676   4.145 -44.260  1.00  0.850          H  
ATOM   3231  N   ALA A 200      24.717   1.667 -44.095  1.00  0.740          N  
ATOM   3232  CA  ALA A 200      24.628   0.262 -43.731  1.00  0.770          C  
ATOM   3233  C   ALA A 200      23.683  -0.492 -44.662  1.00  0.740          C  
ATOM   3234  O   ALA A 200      24.002  -1.586 -45.130  1.00  0.810          O  
ATOM   3235  CB  ALA A 200      24.202   0.149 -42.290  1.00  1.070          C  
ATOM   3236  H   ALA A 200      23.877   2.247 -44.047  1.00  0.890          H  
ATOM   3237  HA  ALA A 200      25.612  -0.191 -43.838  1.00  0.920          H  
ATOM   3238 1HB  ALA A 200      24.143  -0.897 -41.997  1.00  1.280          H  
ATOM   3239 2HB  ALA A 200      24.922   0.665 -41.657  1.00  1.280          H  
ATOM   3240 3HB  ALA A 200      23.260   0.609 -42.193  1.00  1.280          H  
ATOM   3241  N   TRP A 201      22.530   0.106 -44.966  1.00  0.700          N  
ATOM   3242  CA  TRP A 201      21.524  -0.525 -45.814  1.00  0.730          C  
ATOM   3243  C   TRP A 201      21.426   0.163 -47.166  1.00  0.670          C  
ATOM   3244  O   TRP A 201      20.386   0.160 -47.816  1.00  0.750          O  
ATOM   3245  CB  TRP A 201      20.189  -0.583 -45.093  1.00  1.010          C  
ATOM   3246  CG  TRP A 201      20.212  -1.577 -43.967  1.00  1.010          C  
ATOM   3247  CD1 TRP A 201      19.943  -2.893 -44.102  1.00  1.010          C  
ATOM   3248  CD2 TRP A 201      20.522  -1.379 -42.564  1.00  1.010          C  
ATOM   3249  NE1 TRP A 201      20.086  -3.537 -42.907  1.00  1.010          N  
ATOM   3250  CE2 TRP A 201      20.451  -2.627 -41.957  1.00  1.010          C  
ATOM   3251  CE3 TRP A 201      20.855  -0.273 -41.796  1.00  1.010          C  
ATOM   3252  CZ2 TRP A 201      20.726  -2.800 -40.618  1.00  1.010          C  
ATOM   3253  CZ3 TRP A 201      21.114  -0.444 -40.454  1.00  1.010          C  
ATOM   3254  CH2 TRP A 201      21.057  -1.677 -39.884  1.00  1.010          C  
ATOM   3255  H   TRP A 201      22.309   1.020 -44.561  1.00  0.840          H  
ATOM   3256  HA  TRP A 201      21.829  -1.555 -45.993  1.00  0.880          H  
ATOM   3257 1HB  TRP A 201      19.995   0.384 -44.716  1.00  1.210          H  
ATOM   3258 2HB  TRP A 201      19.402  -0.846 -45.762  1.00  1.210          H  
ATOM   3259  HD1 TRP A 201      19.670  -3.362 -45.034  1.00  1.210          H  
ATOM   3260  HE1 TRP A 201      19.953  -4.527 -42.750  1.00  1.210          H  
ATOM   3261  HE3 TRP A 201      20.914   0.715 -42.246  1.00  1.210          H  
ATOM   3262  HZ2 TRP A 201      20.678  -3.766 -40.133  1.00  1.210          H  
ATOM   3263  HZ3 TRP A 201      21.373   0.427 -39.855  1.00  1.210          H  
ATOM   3264  HH2 TRP A 201      21.270  -1.780 -38.820  1.00  1.210          H  
ATOM   3265  N   LYS A 202      22.545   0.720 -47.600  1.00  0.640          N  
ATOM   3266  CA  LYS A 202      22.678   1.439 -48.856  1.00  0.580          C  
ATOM   3267  C   LYS A 202      22.076   0.724 -50.068  1.00  0.570          C  
ATOM   3268  O   LYS A 202      21.483   1.380 -50.930  1.00  0.540          O  
ATOM   3269  CB  LYS A 202      24.166   1.692 -49.137  1.00  0.840          C  
ATOM   3270  CG  LYS A 202      24.461   2.505 -50.402  1.00  0.840          C  
ATOM   3271  CD  LYS A 202      25.965   2.750 -50.573  1.00  0.840          C  
ATOM   3272  CE  LYS A 202      26.268   3.508 -51.863  1.00  0.840          C  
ATOM   3273  NZ  LYS A 202      27.727   3.776 -52.019  1.00  0.840          N  
ATOM   3274  H   LYS A 202      23.353   0.666 -46.991  1.00  0.770          H  
ATOM   3275  HA  LYS A 202      22.177   2.402 -48.741  1.00  0.700          H  
ATOM   3276 1HB  LYS A 202      24.615   2.207 -48.294  1.00  1.000          H  
ATOM   3277 2HB  LYS A 202      24.677   0.737 -49.231  1.00  1.000          H  
ATOM   3278 1HG  LYS A 202      24.096   1.980 -51.264  1.00  1.000          H  
ATOM   3279 2HG  LYS A 202      23.942   3.465 -50.343  1.00  1.000          H  
ATOM   3280 1HD  LYS A 202      26.333   3.330 -49.724  1.00  1.000          H  
ATOM   3281 2HD  LYS A 202      26.488   1.794 -50.593  1.00  1.000          H  
ATOM   3282 1HE  LYS A 202      25.929   2.916 -52.712  1.00  1.000          H  
ATOM   3283 2HE  LYS A 202      25.730   4.458 -51.858  1.00  1.000          H  
ATOM   3284 1HZ  LYS A 202      27.890   4.277 -52.883  1.00  1.000          H  
ATOM   3285 2HZ  LYS A 202      28.053   4.336 -51.242  1.00  1.000          H  
ATOM   3286 3HZ  LYS A 202      28.233   2.902 -52.039  1.00  1.000          H  
ATOM   3287  N   ILE A 203      22.284  -0.603 -50.189  1.00  0.610          N  
ATOM   3288  CA  ILE A 203      21.812  -1.316 -51.381  1.00  0.650          C  
ATOM   3289  C   ILE A 203      20.773  -2.418 -51.144  1.00  0.630          C  
ATOM   3290  O   ILE A 203      20.985  -3.324 -50.324  1.00  0.650          O  
ATOM   3291  CB  ILE A 203      22.989  -1.995 -52.138  1.00  0.890          C  
ATOM   3292  CG1 ILE A 203      24.147  -0.989 -52.467  1.00  0.890          C  
ATOM   3293  CG2 ILE A 203      22.437  -2.605 -53.464  1.00  0.890          C  
ATOM   3294  CD1 ILE A 203      23.819   0.140 -53.405  1.00  0.890          C  
ATOM   3295  H   ILE A 203      22.766  -1.102 -49.455  1.00  0.730          H  
ATOM   3296  HA  ILE A 203      21.351  -0.589 -52.042  1.00  0.780          H  
ATOM   3297  HB  ILE A 203      23.419  -2.780 -51.522  1.00  1.070          H  
ATOM   3298 1HG1 ILE A 203      24.482  -0.556 -51.535  1.00  1.070          H  
ATOM   3299 2HG1 ILE A 203      24.973  -1.554 -52.898  1.00  1.070          H  
ATOM   3300 1HG2 ILE A 203      23.235  -3.069 -54.020  1.00  1.070          H  
ATOM   3301 2HG2 ILE A 203      21.679  -3.349 -53.281  1.00  1.070          H  
ATOM   3302 3HG2 ILE A 203      22.003  -1.819 -54.055  1.00  1.070          H  
ATOM   3303 1HD1 ILE A 203      24.697   0.763 -53.538  1.00  1.070          H  
ATOM   3304 2HD1 ILE A 203      23.512  -0.229 -54.374  1.00  1.070          H  
ATOM   3305 3HD1 ILE A 203      23.039   0.724 -52.987  1.00  1.070          H  
ATOM   3306  N   PHE A 204      19.693  -2.342 -51.939  1.00  0.610          N  
ATOM   3307  CA  PHE A 204      18.611  -3.336 -52.036  1.00  0.610          C  
ATOM   3308  C   PHE A 204      18.524  -3.892 -53.467  1.00  0.630          C  
ATOM   3309  O   PHE A 204      18.787  -3.181 -54.438  1.00  0.630          O  
ATOM   3310  CB  PHE A 204      17.282  -2.743 -51.585  1.00  0.850          C  
ATOM   3311  CG  PHE A 204      17.175  -2.573 -50.111  1.00  0.850          C  
ATOM   3312  CD1 PHE A 204      17.828  -1.585 -49.434  1.00  0.850          C  
ATOM   3313  CD2 PHE A 204      16.367  -3.431 -49.393  1.00  0.850          C  
ATOM   3314  CE1 PHE A 204      17.697  -1.476 -48.091  1.00  0.850          C  
ATOM   3315  CE2 PHE A 204      16.233  -3.329 -48.037  1.00  0.850          C  
ATOM   3316  CZ  PHE A 204      16.904  -2.348 -47.378  1.00  0.850          C  
ATOM   3317  H   PHE A 204      19.639  -1.500 -52.527  1.00  0.730          H  
ATOM   3318  HA  PHE A 204      18.844  -4.166 -51.371  1.00  0.730          H  
ATOM   3319 1HB  PHE A 204      17.148  -1.775 -52.057  1.00  1.020          H  
ATOM   3320 2HB  PHE A 204      16.479  -3.385 -51.898  1.00  1.020          H  
ATOM   3321  HD1 PHE A 204      18.472  -0.882 -49.966  1.00  1.020          H  
ATOM   3322  HD2 PHE A 204      15.832  -4.210 -49.919  1.00  1.020          H  
ATOM   3323  HE1 PHE A 204      18.228  -0.688 -47.593  1.00  1.020          H  
ATOM   3324  HE2 PHE A 204      15.598  -4.029 -47.491  1.00  1.020          H  
ATOM   3325  HZ  PHE A 204      16.809  -2.253 -46.298  1.00  1.020          H  
ATOM   3326  N   ARG A 205      18.142  -5.161 -53.619  1.00  0.650          N  
ATOM   3327  CA  ARG A 205      18.060  -5.750 -54.961  1.00  0.670          C  
ATOM   3328  C   ARG A 205      16.841  -6.644 -55.232  1.00  0.690          C  
ATOM   3329  O   ARG A 205      16.347  -7.371 -54.361  1.00  0.700          O  
ATOM   3330  CB  ARG A 205      19.352  -6.500 -55.269  1.00  0.930          C  
ATOM   3331  CG  ARG A 205      19.402  -7.210 -56.637  1.00  0.930          C  
ATOM   3332  CD  ARG A 205      20.758  -7.692 -56.971  1.00  0.930          C  
ATOM   3333  NE  ARG A 205      21.657  -6.582 -57.315  1.00  0.930          N  
ATOM   3334  CZ  ARG A 205      22.997  -6.651 -57.433  1.00  0.930          C  
ATOM   3335  NH1 ARG A 205      23.649  -7.777 -57.219  1.00  0.930          N  
ATOM   3336  NH2 ARG A 205      23.642  -5.556 -57.778  1.00  0.930          N  
ATOM   3337  H   ARG A 205      17.916  -5.713 -52.788  1.00  0.780          H  
ATOM   3338  HA  ARG A 205      18.005  -4.928 -55.675  1.00  0.800          H  
ATOM   3339 1HB  ARG A 205      20.181  -5.796 -55.235  1.00  1.120          H  
ATOM   3340 2HB  ARG A 205      19.529  -7.251 -54.498  1.00  1.120          H  
ATOM   3341 1HG  ARG A 205      18.741  -8.077 -56.631  1.00  1.120          H  
ATOM   3342 2HG  ARG A 205      19.092  -6.517 -57.426  1.00  1.120          H  
ATOM   3343 1HD  ARG A 205      21.167  -8.218 -56.112  1.00  1.120          H  
ATOM   3344 2HD  ARG A 205      20.699  -8.366 -57.826  1.00  1.120          H  
ATOM   3345  HE  ARG A 205      21.240  -5.671 -57.523  1.00  1.120          H  
ATOM   3346 1HH1 ARG A 205      23.149  -8.613 -56.961  1.00  1.120          H  
ATOM   3347 2HH1 ARG A 205      24.654  -7.805 -57.318  1.00  1.120          H  
ATOM   3348 1HH2 ARG A 205      23.093  -4.709 -57.962  1.00  1.120          H  
ATOM   3349 2HH2 ARG A 205      24.644  -5.557 -57.888  1.00  1.120          H  
ATOM   3350  N   GLY A 206      16.392  -6.594 -56.487  1.00  0.720          N  
ATOM   3351  CA  GLY A 206      15.263  -7.370 -56.996  1.00  0.750          C  
ATOM   3352  C   GLY A 206      15.253  -7.247 -58.515  1.00  0.780          C  
ATOM   3353  O   GLY A 206      16.305  -7.024 -59.124  1.00  0.780          O  
ATOM   3354  H   GLY A 206      16.849  -5.938 -57.133  1.00  0.860          H  
ATOM   3355 1HA  GLY A 206      15.364  -8.415 -56.705  1.00  0.900          H  
ATOM   3356 2HA  GLY A 206      14.323  -7.000 -56.580  1.00  0.900          H  
ATOM   3357  N   GLU A 207      14.114  -7.479 -59.153  1.00  0.830          N  
ATOM   3358  CA  GLU A 207      14.089  -7.443 -60.620  1.00  0.900          C  
ATOM   3359  C   GLU A 207      12.753  -7.047 -61.210  1.00  0.880          C  
ATOM   3360  O   GLU A 207      11.708  -7.202 -60.559  1.00  0.870          O  
ATOM   3361  CB  GLU A 207      14.470  -8.813 -61.192  1.00  1.230          C  
ATOM   3362  CG  GLU A 207      13.478  -9.933 -60.864  1.00  1.230          C  
ATOM   3363  CD  GLU A 207      13.909 -11.276 -61.387  1.00  1.230          C  
ATOM   3364  OE1 GLU A 207      14.994 -11.366 -61.910  1.00  1.230          O  
ATOM   3365  OE2 GLU A 207      13.153 -12.212 -61.269  1.00  1.230          O  
ATOM   3366  H   GLU A 207      13.273  -7.681 -58.610  1.00  1.000          H  
ATOM   3367  HA  GLU A 207      14.807  -6.702 -60.957  1.00  1.080          H  
ATOM   3368 1HB  GLU A 207      14.550  -8.740 -62.279  1.00  1.480          H  
ATOM   3369 2HB  GLU A 207      15.448  -9.107 -60.812  1.00  1.480          H  
ATOM   3370 1HG  GLU A 207      13.359  -9.995 -59.782  1.00  1.480          H  
ATOM   3371 2HG  GLU A 207      12.505  -9.686 -61.293  1.00  1.480          H  
ATOM   3372  N   ILE A 208      12.800  -6.566 -62.462  1.00  0.910          N  
ATOM   3373  CA  ILE A 208      11.600  -6.242 -63.215  1.00  0.930          C  
ATOM   3374  C   ILE A 208      11.389  -7.210 -64.390  1.00  0.950          C  
ATOM   3375  O   ILE A 208      12.146  -7.217 -65.366  1.00  0.970          O  
ATOM   3376  CB  ILE A 208      11.696  -4.812 -63.789  1.00  1.290          C  
ATOM   3377  CG1 ILE A 208      11.903  -3.802 -62.648  1.00  1.290          C  
ATOM   3378  CG2 ILE A 208      10.400  -4.496 -64.566  1.00  1.290          C  
ATOM   3379  CD1 ILE A 208      12.247  -2.399 -63.109  1.00  1.290          C  
ATOM   3380  H   ILE A 208      13.710  -6.414 -62.913  1.00  1.090          H  
ATOM   3381  HA  ILE A 208      10.746  -6.299 -62.550  1.00  1.120          H  
ATOM   3382  HB  ILE A 208      12.555  -4.741 -64.453  1.00  1.550          H  
ATOM   3383 1HG1 ILE A 208      11.008  -3.779 -62.058  1.00  1.550          H  
ATOM   3384 2HG1 ILE A 208      12.717  -4.144 -62.018  1.00  1.550          H  
ATOM   3385 1HG2 ILE A 208      10.433  -3.500 -64.987  1.00  1.550          H  
ATOM   3386 2HG2 ILE A 208      10.262  -5.206 -65.380  1.00  1.550          H  
ATOM   3387 3HG2 ILE A 208       9.562  -4.569 -63.872  1.00  1.550          H  
ATOM   3388 1HD1 ILE A 208      12.380  -1.764 -62.246  1.00  1.550          H  
ATOM   3389 2HD1 ILE A 208      13.168  -2.433 -63.681  1.00  1.550          H  
ATOM   3390 3HD1 ILE A 208      11.467  -1.994 -63.723  1.00  1.550          H  
ATOM   3391  N   GLN A 209      10.343  -8.017 -64.336  1.00  0.970          N  
ATOM   3392  CA  GLN A 209      10.126  -8.957 -65.437  1.00  1.030          C  
ATOM   3393  C   GLN A 209       9.268  -8.334 -66.510  1.00  1.080          C  
ATOM   3394  O   GLN A 209       8.161  -7.869 -66.240  1.00  1.080          O  
ATOM   3395  CB  GLN A 209       9.471 -10.249 -64.968  1.00  1.420          C  
ATOM   3396  CG  GLN A 209       9.222 -11.239 -66.060  1.00  1.420          C  
ATOM   3397  CD  GLN A 209       8.637 -12.485 -65.563  1.00  1.420          C  
ATOM   3398  OE1 GLN A 209       7.930 -12.506 -64.548  1.00  1.420          O  
ATOM   3399  NE2 GLN A 209       8.907 -13.553 -66.270  1.00  1.420          N  
ATOM   3400  H   GLN A 209       9.723  -7.962 -63.519  1.00  1.160          H  
ATOM   3401  HA  GLN A 209      11.082  -9.203 -65.887  1.00  1.240          H  
ATOM   3402 1HB  GLN A 209      10.074 -10.716 -64.186  1.00  1.700          H  
ATOM   3403 2HB  GLN A 209       8.527 -10.038 -64.573  1.00  1.700          H  
ATOM   3404 1HG  GLN A 209       8.506 -10.812 -66.761  1.00  1.700          H  
ATOM   3405 2HG  GLN A 209      10.115 -11.475 -66.573  1.00  1.700          H  
ATOM   3406 1HE2 GLN A 209       8.509 -14.454 -66.018  1.00  1.700          H  
ATOM   3407 2HE2 GLN A 209       9.467 -13.493 -67.093  1.00  1.700          H  
ATOM   3408  N   VAL A 210       9.738  -8.350 -67.750  1.00  1.180          N  
ATOM   3409  CA  VAL A 210       8.949  -7.762 -68.807  1.00  1.340          C  
ATOM   3410  C   VAL A 210       8.291  -8.888 -69.605  1.00  1.530          C  
ATOM   3411  O   VAL A 210       8.967  -9.848 -69.975  1.00  1.630          O  
ATOM   3412  CB  VAL A 210       9.868  -6.873 -69.670  1.00  1.810          C  
ATOM   3413  CG1 VAL A 210       9.083  -6.230 -70.818  1.00  1.810          C  
ATOM   3414  CG2 VAL A 210      10.533  -5.813 -68.745  1.00  1.810          C  
ATOM   3415  H   VAL A 210      10.662  -8.730 -68.003  1.00  1.420          H  
ATOM   3416  HA  VAL A 210       8.167  -7.138 -68.374  1.00  1.610          H  
ATOM   3417  HB  VAL A 210      10.645  -7.493 -70.123  1.00  2.170          H  
ATOM   3418 1HG1 VAL A 210       9.756  -5.619 -71.417  1.00  2.170          H  
ATOM   3419 2HG1 VAL A 210       8.649  -7.009 -71.451  1.00  2.170          H  
ATOM   3420 3HG1 VAL A 210       8.285  -5.607 -70.412  1.00  2.170          H  
ATOM   3421 1HG2 VAL A 210      11.202  -5.185 -69.330  1.00  2.170          H  
ATOM   3422 2HG2 VAL A 210       9.767  -5.205 -68.283  1.00  2.170          H  
ATOM   3423 3HG2 VAL A 210      11.111  -6.309 -67.962  1.00  2.170          H  
ATOM   3424  N   SER A 211       6.979  -8.783 -69.855  1.00  1.640          N  
ATOM   3425  CA  SER A 211       6.255  -9.816 -70.600  1.00  1.940          C  
ATOM   3426  C   SER A 211       6.816  -9.976 -71.996  1.00  2.260          C  
ATOM   3427  O   SER A 211       7.461  -9.069 -72.527  1.00  2.820          O  
ATOM   3428  CB  SER A 211       4.814  -9.423 -70.762  1.00  2.600          C  
ATOM   3429  OG  SER A 211       4.703  -8.350 -71.658  1.00  2.600          O  
ATOM   3430  H   SER A 211       6.434  -8.007 -69.467  1.00  1.970          H  
ATOM   3431  HA  SER A 211       6.331 -10.755 -70.078  1.00  2.330          H  
ATOM   3432 1HB  SER A 211       4.225 -10.276 -71.110  1.00  3.120          H  
ATOM   3433 2HB  SER A 211       4.427  -9.123 -69.802  1.00  3.120          H  
ATOM   3434  HG  SER A 211       3.779  -8.070 -71.640  1.00  3.120          H  
ATOM   3435  N   ASP A 212       6.530 -11.113 -72.639  1.00  2.090          N  
ATOM   3436  CA  ASP A 212       7.062 -11.357 -73.961  1.00  2.440          C  
ATOM   3437  C   ASP A 212       6.150 -11.092 -75.168  1.00  2.240          C  
ATOM   3438  O   ASP A 212       6.460 -11.522 -76.283  1.00  2.480          O  
ATOM   3439  CB  ASP A 212       7.643 -12.771 -74.022  1.00  3.280          C  
ATOM   3440  CG  ASP A 212       6.654 -13.857 -73.658  1.00  3.280          C  
ATOM   3441  OD1 ASP A 212       5.753 -13.571 -72.874  1.00  3.280          O  
ATOM   3442  OD2 ASP A 212       6.775 -14.957 -74.160  1.00  3.280          O  
ATOM   3443  H   ASP A 212       5.966 -11.858 -72.210  1.00  2.510          H  
ATOM   3444  HA  ASP A 212       7.910 -10.695 -74.034  1.00  2.930          H  
ATOM   3445 1HB  ASP A 212       8.019 -12.965 -75.024  1.00  3.930          H  
ATOM   3446 2HB  ASP A 212       8.490 -12.834 -73.337  1.00  3.930          H  
ATOM   3447  N   LYS A 213       5.062 -10.346 -74.986  1.00  2.290          N  
ATOM   3448  CA  LYS A 213       4.165 -10.060 -76.112  1.00  2.600          C  
ATOM   3449  C   LYS A 213       4.882  -9.359 -77.286  1.00  2.770          C  
ATOM   3450  O   LYS A 213       4.696  -9.722 -78.452  1.00  3.250          O  
ATOM   3451  CB  LYS A 213       2.959  -9.227 -75.649  1.00  3.520          C  
ATOM   3452  CG  LYS A 213       1.934  -8.902 -76.757  1.00  3.520          C  
ATOM   3453  CD  LYS A 213       0.694  -8.189 -76.185  1.00  3.520          C  
ATOM   3454  CE  LYS A 213      -0.252  -7.655 -77.274  1.00  3.520          C  
ATOM   3455  NZ  LYS A 213      -0.828  -8.744 -78.129  1.00  3.520          N  
ATOM   3456  H   LYS A 213       4.852 -10.006 -74.053  1.00  2.750          H  
ATOM   3457  HA  LYS A 213       3.786 -11.013 -76.486  1.00  3.120          H  
ATOM   3458 1HB  LYS A 213       2.435  -9.758 -74.849  1.00  4.220          H  
ATOM   3459 2HB  LYS A 213       3.310  -8.283 -75.232  1.00  4.220          H  
ATOM   3460 1HG  LYS A 213       2.400  -8.255 -77.504  1.00  4.220          H  
ATOM   3461 2HG  LYS A 213       1.633  -9.828 -77.242  1.00  4.220          H  
ATOM   3462 1HD  LYS A 213       0.142  -8.869 -75.530  1.00  4.220          H  
ATOM   3463 2HD  LYS A 213       1.021  -7.348 -75.604  1.00  4.220          H  
ATOM   3464 1HE  LYS A 213      -1.071  -7.125 -76.784  1.00  4.220          H  
ATOM   3465 2HE  LYS A 213       0.290  -6.955 -77.909  1.00  4.220          H  
ATOM   3466 1HZ  LYS A 213      -1.449  -8.333 -78.816  1.00  4.220          H  
ATOM   3467 2HZ  LYS A 213      -0.088  -9.237 -78.603  1.00  4.220          H  
ATOM   3468 3HZ  LYS A 213      -1.349  -9.398 -77.557  1.00  4.220          H  
ATOM   3469  N   GLY A 214       5.732  -8.371 -76.987  1.00  2.990          N  
ATOM   3470  CA  GLY A 214       6.463  -7.597 -78.008  1.00  3.540          C  
ATOM   3471  C   GLY A 214       7.680  -8.358 -78.538  1.00  3.570          C  
ATOM   3472  O   GLY A 214       8.823  -7.953 -78.322  1.00  3.890          O  
ATOM   3473  H   GLY A 214       5.857  -8.135 -76.014  1.00  3.590          H  
ATOM   3474 1HA  GLY A 214       5.792  -7.368 -78.836  1.00  4.250          H  
ATOM   3475 2HA  GLY A 214       6.781  -6.642 -77.588  1.00  4.250          H  
ATOM   3476  N   TRP A 215       7.411  -9.530 -79.106  1.00  3.650          N  
ATOM   3477  CA  TRP A 215       8.410 -10.461 -79.624  1.00  4.070          C  
ATOM   3478  C   TRP A 215       9.096 -10.017 -80.905  1.00  4.000          C  
ATOM   3479  O   TRP A 215      10.325 -10.069 -81.004  1.00  4.570          O  
ATOM   3480  CB  TRP A 215       7.785 -11.837 -79.847  1.00  5.530          C  
ATOM   3481  CG  TRP A 215       8.741 -12.855 -80.420  1.00  5.530          C  
ATOM   3482  CD1 TRP A 215      10.087 -12.953 -80.214  1.00  5.530          C  
ATOM   3483  CD2 TRP A 215       8.406 -13.920 -81.327  1.00  5.530          C  
ATOM   3484  NE1 TRP A 215      10.596 -13.999 -80.928  1.00  5.530          N  
ATOM   3485  CE2 TRP A 215       9.589 -14.599 -81.614  1.00  5.530          C  
ATOM   3486  CE3 TRP A 215       7.217 -14.344 -81.914  1.00  5.530          C  
ATOM   3487  CZ2 TRP A 215       9.620 -15.685 -82.461  1.00  5.530          C  
ATOM   3488  CZ3 TRP A 215       7.247 -15.433 -82.765  1.00  5.530          C  
ATOM   3489  CH2 TRP A 215       8.418 -16.087 -83.031  1.00  5.530          C  
ATOM   3490  H   TRP A 215       6.416  -9.759 -79.183  1.00  4.380          H  
ATOM   3491  HA  TRP A 215       9.182 -10.565 -78.871  1.00  4.880          H  
ATOM   3492 1HB  TRP A 215       7.404 -12.217 -78.894  1.00  6.640          H  
ATOM   3493 2HB  TRP A 215       6.938 -11.742 -80.518  1.00  6.640          H  
ATOM   3494  HD1 TRP A 215      10.680 -12.296 -79.581  1.00  6.640          H  
ATOM   3495  HE1 TRP A 215      11.580 -14.280 -80.946  1.00  6.640          H  
ATOM   3496  HE3 TRP A 215       6.280 -13.830 -81.709  1.00  6.640          H  
ATOM   3497  HZ2 TRP A 215      10.543 -16.218 -82.685  1.00  6.640          H  
ATOM   3498  HZ3 TRP A 215       6.312 -15.758 -83.219  1.00  6.640          H  
ATOM   3499  HH2 TRP A 215       8.407 -16.942 -83.706  1.00  6.640          H  
ATOM   3500  N   SER A 216       8.311  -9.637 -81.902  1.00  3.710          N  
ATOM   3501  CA  SER A 216       8.870  -9.311 -83.199  1.00  3.970          C  
ATOM   3502  C   SER A 216       8.001  -8.246 -83.882  1.00  3.920          C  
ATOM   3503  O   SER A 216       6.823  -8.096 -83.530  1.00  4.040          O  
ATOM   3504  CB  SER A 216       8.916 -10.590 -84.022  1.00  5.450          C  
ATOM   3505  OG  SER A 216       7.625 -11.035 -84.324  1.00  5.450          O  
ATOM   3506  H   SER A 216       7.313  -9.585 -81.769  1.00  4.450          H  
ATOM   3507  HA  SER A 216       9.877  -8.944 -83.041  1.00  4.760          H  
ATOM   3508 1HB  SER A 216       9.474 -10.452 -84.931  1.00  6.540          H  
ATOM   3509 2HB  SER A 216       9.432 -11.360 -83.446  1.00  6.540          H  
ATOM   3510  HG  SER A 216       7.734 -11.896 -84.734  1.00  6.540          H  
ATOM   3511  N   ASP A 217       8.553  -7.449 -84.825  1.00  4.170          N  
ATOM   3512  CA  ASP A 217       9.939  -7.467 -85.318  1.00  4.370          C  
ATOM   3513  C   ASP A 217      10.807  -6.820 -84.258  1.00  4.200          C  
ATOM   3514  O   ASP A 217      10.284  -6.405 -83.232  1.00  4.550          O  
ATOM   3515  CB  ASP A 217      10.025  -6.687 -86.649  1.00  6.040          C  
ATOM   3516  CG  ASP A 217      11.288  -6.964 -87.488  1.00  6.040          C  
ATOM   3517  OD1 ASP A 217      12.199  -7.569 -86.963  1.00  6.040          O  
ATOM   3518  OD2 ASP A 217      11.333  -6.546 -88.613  1.00  6.040          O  
ATOM   3519  H   ASP A 217       7.949  -6.752 -85.229  1.00  5.000          H  
ATOM   3520  HA  ASP A 217      10.279  -8.483 -85.483  1.00  5.240          H  
ATOM   3521 1HB  ASP A 217       9.153  -6.930 -87.259  1.00  7.250          H  
ATOM   3522 2HB  ASP A 217       9.981  -5.615 -86.442  1.00  7.250          H  
ATOM   3523  N   GLU A 218      12.107  -6.716 -84.479  1.00  3.970          N  
ATOM   3524  CA  GLU A 218      13.019  -6.155 -83.478  1.00  4.050          C  
ATOM   3525  C   GLU A 218      12.518  -4.831 -82.900  1.00  3.390          C  
ATOM   3526  O   GLU A 218      12.647  -4.587 -81.701  1.00  3.690          O  
ATOM   3527  CB  GLU A 218      14.407  -5.935 -84.083  1.00  5.640          C  
ATOM   3528  CG  GLU A 218      15.455  -5.424 -83.096  1.00  5.640          C  
ATOM   3529  CD  GLU A 218      16.810  -5.288 -83.710  1.00  5.640          C  
ATOM   3530  OE1 GLU A 218      16.939  -5.567 -84.877  1.00  5.640          O  
ATOM   3531  OE2 GLU A 218      17.722  -4.909 -83.015  1.00  5.640          O  
ATOM   3532  H   GLU A 218      12.471  -7.087 -85.359  1.00  4.760          H  
ATOM   3533  HA  GLU A 218      13.105  -6.869 -82.659  1.00  4.860          H  
ATOM   3534 1HB  GLU A 218      14.768  -6.870 -84.507  1.00  6.770          H  
ATOM   3535 2HB  GLU A 218      14.336  -5.213 -84.897  1.00  6.770          H  
ATOM   3536 1HG  GLU A 218      15.152  -4.446 -82.723  1.00  6.770          H  
ATOM   3537 2HG  GLU A 218      15.509  -6.104 -82.247  1.00  6.770          H  
ATOM   3538  N   GLU A 219      11.924  -3.990 -83.741  1.00  2.780          N  
ATOM   3539  CA  GLU A 219      11.411  -2.679 -83.353  1.00  2.420          C  
ATOM   3540  C   GLU A 219      10.283  -2.740 -82.301  1.00  2.390          C  
ATOM   3541  O   GLU A 219       9.985  -1.719 -81.645  1.00  2.710          O  
ATOM   3542  CB  GLU A 219      10.925  -1.939 -84.600  1.00  3.530          C  
ATOM   3543  CG  GLU A 219      12.050  -1.534 -85.550  1.00  3.530          C  
ATOM   3544  CD  GLU A 219      11.558  -0.822 -86.781  1.00  3.530          C  
ATOM   3545  OE1 GLU A 219      10.366  -0.727 -86.948  1.00  3.530          O  
ATOM   3546  OE2 GLU A 219      12.373  -0.373 -87.549  1.00  3.530          O  
ATOM   3547  H   GLU A 219      11.856  -4.260 -84.714  1.00  3.340          H  
ATOM   3548  HA  GLU A 219      12.238  -2.116 -82.920  1.00  2.900          H  
ATOM   3549 1HB  GLU A 219      10.229  -2.576 -85.148  1.00  4.240          H  
ATOM   3550 2HB  GLU A 219      10.385  -1.041 -84.306  1.00  4.240          H  
ATOM   3551 1HG  GLU A 219      12.733  -0.876 -85.016  1.00  4.240          H  
ATOM   3552 2HG  GLU A 219      12.606  -2.424 -85.846  1.00  4.240          H  
ATOM   3553  N   ASN A 220       9.611  -3.913 -82.195  1.00  2.400          N  
ATOM   3554  CA  ASN A 220       8.524  -4.127 -81.250  1.00  2.660          C  
ATOM   3555  C   ASN A 220       9.009  -4.532 -79.874  1.00  2.160          C  
ATOM   3556  O   ASN A 220       8.226  -4.507 -78.910  1.00  2.390          O  
ATOM   3557  CB  ASN A 220       7.466  -5.070 -81.776  1.00  3.620          C  
ATOM   3558  CG  ASN A 220       6.582  -4.389 -82.791  1.00  3.620          C  
ATOM   3559  OD1 ASN A 220       6.460  -3.153 -82.752  1.00  3.620          O  
ATOM   3560  ND2 ASN A 220       5.940  -5.139 -83.656  1.00  3.620          N  
ATOM   3561  H   ASN A 220       9.919  -4.707 -82.748  1.00  2.880          H  
ATOM   3562  HA  ASN A 220       8.031  -3.169 -81.102  1.00  3.190          H  
ATOM   3563 1HB  ASN A 220       7.947  -5.926 -82.230  1.00  4.340          H  
ATOM   3564 2HB  ASN A 220       6.855  -5.437 -80.953  1.00  4.340          H  
ATOM   3565 1HD2 ASN A 220       5.297  -4.683 -84.317  1.00  4.340          H  
ATOM   3566 2HD2 ASN A 220       6.063  -6.157 -83.646  1.00  4.340          H  
ATOM   3567  N   PHE A 221      10.315  -4.797 -79.704  1.00  1.880          N  
ATOM   3568  CA  PHE A 221      10.801  -4.964 -78.339  1.00  1.900          C  
ATOM   3569  C   PHE A 221      11.044  -3.508 -78.072  1.00  1.590          C  
ATOM   3570  O   PHE A 221      12.119  -2.959 -78.332  1.00  1.620          O  
ATOM   3571  CB  PHE A 221      12.042  -5.826 -78.168  1.00  2.650          C  
ATOM   3572  CG  PHE A 221      12.344  -6.037 -76.682  1.00  2.650          C  
ATOM   3573  CD1 PHE A 221      11.485  -6.775 -75.862  1.00  2.650          C  
ATOM   3574  CD2 PHE A 221      13.476  -5.471 -76.107  1.00  2.650          C  
ATOM   3575  CE1 PHE A 221      11.762  -6.929 -74.505  1.00  2.650          C  
ATOM   3576  CE2 PHE A 221      13.754  -5.634 -74.757  1.00  2.650          C  
ATOM   3577  CZ  PHE A 221      12.894  -6.363 -73.955  1.00  2.650          C  
ATOM   3578  H   PHE A 221      10.985  -4.821 -80.478  1.00  2.260          H  
ATOM   3579  HA  PHE A 221      10.013  -5.331 -77.681  1.00  2.280          H  
ATOM   3580 1HB  PHE A 221      11.877  -6.799 -78.633  1.00  3.180          H  
ATOM   3581 2HB  PHE A 221      12.897  -5.353 -78.648  1.00  3.180          H  
ATOM   3582  HD1 PHE A 221      10.581  -7.233 -76.291  1.00  3.180          H  
ATOM   3583  HD2 PHE A 221      14.152  -4.879 -76.735  1.00  3.180          H  
ATOM   3584  HE1 PHE A 221      11.077  -7.509 -73.872  1.00  3.180          H  
ATOM   3585  HE2 PHE A 221      14.647  -5.182 -74.330  1.00  3.180          H  
ATOM   3586  HZ  PHE A 221      13.110  -6.491 -72.893  1.00  3.180          H  
ATOM   3587  N   SER A 222       9.947  -2.896 -77.682  1.00  1.410          N  
ATOM   3588  CA  SER A 222       9.714  -1.494 -77.697  1.00  1.260          C  
ATOM   3589  C   SER A 222      10.578  -0.667 -76.825  1.00  1.160          C  
ATOM   3590  O   SER A 222      11.389  -1.127 -76.001  1.00  1.110          O  
ATOM   3591  CB  SER A 222       8.270  -1.215 -77.346  1.00  1.820          C  
ATOM   3592  OG  SER A 222       8.053  -1.440 -76.002  1.00  1.820          O  
ATOM   3593  H   SER A 222       9.151  -3.497 -77.470  1.00  1.690          H  
ATOM   3594  HA  SER A 222       9.871  -1.166 -78.723  1.00  1.510          H  
ATOM   3595 1HB  SER A 222       7.994  -0.195 -77.607  1.00  2.190          H  
ATOM   3596 2HB  SER A 222       7.629  -1.880 -77.929  1.00  2.190          H  
ATOM   3597  HG  SER A 222       7.106  -1.300 -75.867  1.00  2.190          H  
ATOM   3598  N   LYS A 223      10.311   0.622 -76.973  1.00  1.210          N  
ATOM   3599  CA  LYS A 223      11.006   1.718 -76.359  1.00  1.170          C  
ATOM   3600  C   LYS A 223      10.733   1.740 -74.860  1.00  1.150          C  
ATOM   3601  O   LYS A 223      11.266   2.576 -74.138  1.00  1.120          O  
ATOM   3602  CB  LYS A 223      10.594   3.000 -77.094  1.00  1.650          C  
ATOM   3603  CG  LYS A 223      11.188   3.111 -78.573  1.00  1.650          C  
ATOM   3604  CD  LYS A 223      10.489   2.084 -79.610  1.00  1.650          C  
ATOM   3605  CE  LYS A 223      10.996   2.205 -81.047  1.00  1.650          C  
ATOM   3606  NZ  LYS A 223      10.240   1.260 -82.009  1.00  1.650          N  
ATOM   3607  H   LYS A 223       9.590   0.858 -77.636  1.00  1.450          H  
ATOM   3608  HA  LYS A 223      12.077   1.569 -76.505  1.00  1.400          H  
ATOM   3609 1HB  LYS A 223       9.514   3.057 -77.172  1.00  1.980          H  
ATOM   3610 2HB  LYS A 223      10.931   3.875 -76.526  1.00  1.980          H  
ATOM   3611 1HG  LYS A 223      11.046   4.130 -78.938  1.00  1.980          H  
ATOM   3612 2HG  LYS A 223      12.256   2.905 -78.540  1.00  1.980          H  
ATOM   3613 1HD  LYS A 223      10.747   1.072 -79.370  1.00  1.980          H  
ATOM   3614 2HD  LYS A 223       9.403   2.190 -79.596  1.00  1.980          H  
ATOM   3615 1HE  LYS A 223      10.873   3.231 -81.389  1.00  1.980          H  
ATOM   3616 2HE  LYS A 223      12.054   1.948 -81.068  1.00  1.980          H  
ATOM   3617 1HZ  LYS A 223      10.613   1.387 -82.938  1.00  1.980          H  
ATOM   3618 2HZ  LYS A 223      10.317   0.229 -81.743  1.00  1.980          H  
ATOM   3619 3HZ  LYS A 223       9.263   1.507 -82.009  1.00  1.980          H  
ATOM   3620  N   PHE A 224       9.934   0.783 -74.411  1.00  1.200          N  
ATOM   3621  CA  PHE A 224       9.648   0.460 -73.052  1.00  1.260          C  
ATOM   3622  C   PHE A 224      10.915   0.182 -72.273  1.00  1.210          C  
ATOM   3623  O   PHE A 224      11.010   0.588 -71.120  1.00  1.230          O  
ATOM   3624  CB  PHE A 224       8.691  -0.697 -73.002  1.00  1.740          C  
ATOM   3625  CG  PHE A 224       8.466  -1.113 -71.687  1.00  1.740          C  
ATOM   3626  CD1 PHE A 224       7.650  -0.397 -70.857  1.00  1.740          C  
ATOM   3627  CD2 PHE A 224       9.096  -2.228 -71.229  1.00  1.740          C  
ATOM   3628  CE1 PHE A 224       7.502  -0.798 -69.594  1.00  1.740          C  
ATOM   3629  CE2 PHE A 224       8.931  -2.617 -69.974  1.00  1.740          C  
ATOM   3630  CZ  PHE A 224       8.142  -1.900 -69.152  1.00  1.740          C  
ATOM   3631  H   PHE A 224       9.474   0.190 -75.095  1.00  1.440          H  
ATOM   3632  HA  PHE A 224       9.188   1.307 -72.578  1.00  1.510          H  
ATOM   3633 1HB  PHE A 224       7.761  -0.385 -73.429  1.00  2.090          H  
ATOM   3634 2HB  PHE A 224       9.069  -1.534 -73.587  1.00  2.090          H  
ATOM   3635  HD1 PHE A 224       7.137   0.502 -71.215  1.00  2.090          H  
ATOM   3636  HD2 PHE A 224       9.749  -2.794 -71.898  1.00  2.090          H  
ATOM   3637  HE1 PHE A 224       6.892  -0.248 -68.934  1.00  2.090          H  
ATOM   3638  HE2 PHE A 224       9.438  -3.486 -69.620  1.00  2.090          H  
ATOM   3639  HZ  PHE A 224       8.027  -2.199 -68.143  1.00  2.090          H  
ATOM   3640  N   LEU A 225      11.876  -0.572 -72.823  1.00  1.190          N  
ATOM   3641  CA  LEU A 225      13.071  -0.780 -72.002  1.00  1.190          C  
ATOM   3642  C   LEU A 225      13.746   0.567 -71.767  1.00  1.110          C  
ATOM   3643  O   LEU A 225      14.229   0.850 -70.661  1.00  1.100          O  
ATOM   3644  CB  LEU A 225      14.055  -1.789 -72.610  1.00  1.670          C  
ATOM   3645  CG  LEU A 225      15.374  -2.037 -71.771  1.00  1.670          C  
ATOM   3646  CD1 LEU A 225      15.026  -2.509 -70.354  1.00  1.670          C  
ATOM   3647  CD2 LEU A 225      16.219  -3.113 -72.470  1.00  1.670          C  
ATOM   3648  H   LEU A 225      11.788  -0.916 -73.787  1.00  1.430          H  
ATOM   3649  HA  LEU A 225      12.736  -1.168 -71.047  1.00  1.430          H  
ATOM   3650 1HB  LEU A 225      13.543  -2.743 -72.735  1.00  2.000          H  
ATOM   3651 2HB  LEU A 225      14.354  -1.431 -73.593  1.00  2.000          H  
ATOM   3652  HG  LEU A 225      15.948  -1.113 -71.699  1.00  2.000          H  
ATOM   3653 1HD1 LEU A 225      15.943  -2.695 -69.794  1.00  2.000          H  
ATOM   3654 2HD1 LEU A 225      14.449  -1.755 -69.824  1.00  2.000          H  
ATOM   3655 3HD1 LEU A 225      14.452  -3.421 -70.427  1.00  2.000          H  
ATOM   3656 1HD2 LEU A 225      17.137  -3.293 -71.901  1.00  2.000          H  
ATOM   3657 2HD2 LEU A 225      15.650  -4.037 -72.529  1.00  2.000          H  
ATOM   3658 3HD2 LEU A 225      16.478  -2.779 -73.477  1.00  2.000          H  
ATOM   3659  N   THR A 226      13.789   1.392 -72.816  1.00  1.080          N  
ATOM   3660  CA  THR A 226      14.360   2.728 -72.724  1.00  1.040          C  
ATOM   3661  C   THR A 226      13.580   3.519 -71.677  1.00  0.980          C  
ATOM   3662  O   THR A 226      14.178   4.233 -70.875  1.00  0.960          O  
ATOM   3663  CB  THR A 226      14.379   3.476 -74.084  1.00  1.470          C  
ATOM   3664  OG1 THR A 226      15.196   2.757 -75.015  1.00  1.470          O  
ATOM   3665  CG2 THR A 226      14.947   4.888 -73.903  1.00  1.470          C  
ATOM   3666  H   THR A 226      13.405   1.055 -73.689  1.00  1.300          H  
ATOM   3667  HA  THR A 226      15.393   2.637 -72.376  1.00  1.250          H  
ATOM   3668  HB  THR A 226      13.383   3.557 -74.483  1.00  1.770          H  
ATOM   3669  HG1 THR A 226      14.777   1.931 -75.243  1.00  1.770          H  
ATOM   3670 1HG2 THR A 226      14.962   5.393 -74.864  1.00  1.770          H  
ATOM   3671 2HG2 THR A 226      14.331   5.463 -73.210  1.00  1.770          H  
ATOM   3672 3HG2 THR A 226      15.961   4.822 -73.511  1.00  1.770          H  
ATOM   3673  N   LEU A 227      12.240   3.400 -71.696  1.00  0.970          N  
ATOM   3674  CA  LEU A 227      11.394   4.075 -70.723  1.00  0.940          C  
ATOM   3675  C   LEU A 227      11.695   3.612 -69.318  1.00  0.900          C  
ATOM   3676  O   LEU A 227      11.803   4.444 -68.421  1.00  0.850          O  
ATOM   3677  CB  LEU A 227       9.902   3.803 -70.969  1.00  1.330          C  
ATOM   3678  CG  LEU A 227       8.898   4.449 -69.961  1.00  1.330          C  
ATOM   3679  CD1 LEU A 227       9.050   5.958 -70.014  1.00  1.330          C  
ATOM   3680  CD2 LEU A 227       7.469   3.980 -70.326  1.00  1.330          C  
ATOM   3681  H   LEU A 227      11.813   2.850 -72.433  1.00  1.160          H  
ATOM   3682  HA  LEU A 227      11.600   5.136 -70.800  1.00  1.130          H  
ATOM   3683 1HB  LEU A 227       9.647   4.127 -71.976  1.00  1.590          H  
ATOM   3684 2HB  LEU A 227       9.743   2.739 -70.903  1.00  1.590          H  
ATOM   3685  HG  LEU A 227       9.115   4.128 -68.938  1.00  1.590          H  
ATOM   3686 1HD1 LEU A 227       8.366   6.428 -69.349  1.00  1.590          H  
ATOM   3687 2HD1 LEU A 227      10.048   6.247 -69.724  1.00  1.590          H  
ATOM   3688 3HD1 LEU A 227       8.864   6.295 -71.018  1.00  1.590          H  
ATOM   3689 1HD2 LEU A 227       6.743   4.411 -69.641  1.00  1.590          H  
ATOM   3690 2HD2 LEU A 227       7.241   4.285 -71.327  1.00  1.590          H  
ATOM   3691 3HD2 LEU A 227       7.418   2.892 -70.262  1.00  1.590          H  
ATOM   3692  N   LEU A 228      11.840   2.301 -69.078  1.00  0.940          N  
ATOM   3693  CA  LEU A 228      12.151   1.877 -67.725  1.00  0.920          C  
ATOM   3694  C   LEU A 228      13.455   2.495 -67.285  1.00  0.900          C  
ATOM   3695  O   LEU A 228      13.554   2.955 -66.150  1.00  0.860          O  
ATOM   3696  CB  LEU A 228      12.293   0.344 -67.580  1.00  1.300          C  
ATOM   3697  CG  LEU A 228      11.061  -0.552 -67.639  1.00  1.300          C  
ATOM   3698  CD1 LEU A 228      11.534  -2.033 -67.681  1.00  1.300          C  
ATOM   3699  CD2 LEU A 228      10.201  -0.330 -66.380  1.00  1.300          C  
ATOM   3700  H   LEU A 228      11.697   1.624 -69.828  1.00  1.130          H  
ATOM   3701  HA  LEU A 228      11.367   2.241 -67.065  1.00  1.100          H  
ATOM   3702 1HB  LEU A 228      12.971   0.004 -68.369  1.00  1.560          H  
ATOM   3703 2HB  LEU A 228      12.749   0.146 -66.641  1.00  1.560          H  
ATOM   3704  HG  LEU A 228      10.481  -0.329 -68.537  1.00  1.560          H  
ATOM   3705 1HD1 LEU A 228      10.679  -2.696 -67.710  1.00  1.560          H  
ATOM   3706 2HD1 LEU A 228      12.145  -2.193 -68.570  1.00  1.560          H  
ATOM   3707 3HD1 LEU A 228      12.125  -2.258 -66.791  1.00  1.560          H  
ATOM   3708 1HD2 LEU A 228       9.336  -0.981 -66.416  1.00  1.560          H  
ATOM   3709 2HD2 LEU A 228      10.788  -0.559 -65.494  1.00  1.560          H  
ATOM   3710 3HD2 LEU A 228       9.871   0.698 -66.335  1.00  1.560          H  
ATOM   3711  N   LYS A 229      14.455   2.543 -68.172  1.00  0.950          N  
ATOM   3712  CA  LYS A 229      15.728   3.137 -67.795  1.00  0.960          C  
ATOM   3713  C   LYS A 229      15.589   4.630 -67.533  1.00  0.870          C  
ATOM   3714  O   LYS A 229      16.065   5.117 -66.512  1.00  0.840          O  
ATOM   3715  CB  LYS A 229      16.774   2.862 -68.881  1.00  1.340          C  
ATOM   3716  CG  LYS A 229      17.223   1.395 -68.945  1.00  1.340          C  
ATOM   3717  CD  LYS A 229      18.216   1.131 -70.059  1.00  1.340          C  
ATOM   3718  CE  LYS A 229      18.647  -0.340 -70.065  1.00  1.340          C  
ATOM   3719  NZ  LYS A 229      19.560  -0.659 -71.220  1.00  1.340          N  
ATOM   3720  H   LYS A 229      14.334   2.114 -69.098  1.00  1.140          H  
ATOM   3721  HA  LYS A 229      16.066   2.689 -66.868  1.00  1.150          H  
ATOM   3722 1HB  LYS A 229      16.356   3.117 -69.856  1.00  1.610          H  
ATOM   3723 2HB  LYS A 229      17.646   3.491 -68.719  1.00  1.610          H  
ATOM   3724 1HG  LYS A 229      17.678   1.120 -68.001  1.00  1.610          H  
ATOM   3725 2HG  LYS A 229      16.347   0.762 -69.105  1.00  1.610          H  
ATOM   3726 1HD  LYS A 229      17.753   1.375 -71.017  1.00  1.610          H  
ATOM   3727 2HD  LYS A 229      19.097   1.761 -69.924  1.00  1.610          H  
ATOM   3728 1HE  LYS A 229      19.169  -0.565 -69.132  1.00  1.610          H  
ATOM   3729 2HE  LYS A 229      17.764  -0.967 -70.129  1.00  1.610          H  
ATOM   3730 1HZ  LYS A 229      19.821  -1.665 -71.184  1.00  1.610          H  
ATOM   3731 2HZ  LYS A 229      19.082  -0.474 -72.087  1.00  1.610          H  
ATOM   3732 3HZ  LYS A 229      20.392  -0.098 -71.166  1.00  1.610          H  
ATOM   3733  N   GLY A 230      14.917   5.358 -68.417  1.00  0.840          N  
ATOM   3734  CA  GLY A 230      14.745   6.793 -68.249  1.00  0.790          C  
ATOM   3735  C   GLY A 230      13.972   7.092 -66.981  1.00  0.710          C  
ATOM   3736  O   GLY A 230      14.405   7.876 -66.136  1.00  0.710          O  
ATOM   3737  H   GLY A 230      14.537   4.906 -69.247  1.00  1.010          H  
ATOM   3738 1HA  GLY A 230      15.723   7.273 -68.207  1.00  0.950          H  
ATOM   3739 2HA  GLY A 230      14.215   7.198 -69.111  1.00  0.950          H  
ATOM   3740  N   ALA A 231      12.801   6.481 -66.872  1.00  0.680          N  
ATOM   3741  CA  ALA A 231      11.928   6.661 -65.739  1.00  0.630          C  
ATOM   3742  C   ALA A 231      12.600   6.225 -64.436  1.00  0.610          C  
ATOM   3743  O   ALA A 231      12.415   6.877 -63.419  1.00  0.610          O  
ATOM   3744  CB  ALA A 231      10.651   5.888 -65.972  1.00  0.900          C  
ATOM   3745  H   ALA A 231      12.511   5.851 -67.613  1.00  0.820          H  
ATOM   3746  HA  ALA A 231      11.687   7.719 -65.660  1.00  0.760          H  
ATOM   3747 1HB  ALA A 231       9.986   6.044 -65.143  1.00  1.080          H  
ATOM   3748 2HB  ALA A 231      10.184   6.230 -66.888  1.00  1.080          H  
ATOM   3749 3HB  ALA A 231      10.886   4.835 -66.065  1.00  1.080          H  
ATOM   3750  N   SER A 232      13.391   5.141 -64.438  1.00  0.640          N  
ATOM   3751  CA  SER A 232      14.053   4.706 -63.208  1.00  0.640          C  
ATOM   3752  C   SER A 232      15.099   5.730 -62.768  1.00  0.640          C  
ATOM   3753  O   SER A 232      15.131   6.149 -61.608  1.00  0.640          O  
ATOM   3754  CB  SER A 232      14.687   3.337 -63.414  1.00  0.900          C  
ATOM   3755  OG  SER A 232      13.711   2.352 -63.617  1.00  0.900          O  
ATOM   3756  H   SER A 232      13.513   4.570 -65.272  1.00  0.770          H  
ATOM   3757  HA  SER A 232      13.308   4.629 -62.426  1.00  0.770          H  
ATOM   3758 1HB  SER A 232      15.351   3.375 -64.278  1.00  1.080          H  
ATOM   3759 2HB  SER A 232      15.291   3.074 -62.572  1.00  1.080          H  
ATOM   3760  HG  SER A 232      13.398   2.488 -64.532  1.00  1.080          H  
ATOM   3761  N   VAL A 233      15.865   6.244 -63.729  1.00  0.680          N  
ATOM   3762  CA  VAL A 233      16.892   7.250 -63.490  1.00  0.740          C  
ATOM   3763  C   VAL A 233      16.289   8.500 -62.877  1.00  0.770          C  
ATOM   3764  O   VAL A 233      16.846   9.105 -61.954  1.00  0.840          O  
ATOM   3765  CB  VAL A 233      17.606   7.586 -64.823  1.00  1.010          C  
ATOM   3766  CG1 VAL A 233      18.458   8.778 -64.699  1.00  1.010          C  
ATOM   3767  CG2 VAL A 233      18.521   6.426 -65.207  1.00  1.010          C  
ATOM   3768  H   VAL A 233      15.773   5.870 -64.678  1.00  0.820          H  
ATOM   3769  HA  VAL A 233      17.617   6.834 -62.796  1.00  0.890          H  
ATOM   3770  HB  VAL A 233      16.860   7.756 -65.594  1.00  1.210          H  
ATOM   3771 1HG1 VAL A 233      18.949   8.956 -65.645  1.00  1.210          H  
ATOM   3772 2HG1 VAL A 233      17.886   9.662 -64.430  1.00  1.210          H  
ATOM   3773 3HG1 VAL A 233      19.175   8.578 -63.958  1.00  1.210          H  
ATOM   3774 1HG2 VAL A 233      19.013   6.646 -66.149  1.00  1.210          H  
ATOM   3775 2HG2 VAL A 233      19.267   6.281 -64.449  1.00  1.210          H  
ATOM   3776 3HG2 VAL A 233      17.965   5.521 -65.304  1.00  1.210          H  
ATOM   3777  N   LEU A 234      15.126   8.868 -63.384  1.00  0.750          N  
ATOM   3778  CA  LEU A 234      14.411  10.042 -62.941  1.00  0.790          C  
ATOM   3779  C   LEU A 234      13.598   9.897 -61.648  1.00  0.780          C  
ATOM   3780  O   LEU A 234      12.943  10.862 -61.244  1.00  0.880          O  
ATOM   3781  CB  LEU A 234      13.521  10.501 -64.095  1.00  1.090          C  
ATOM   3782  CG  LEU A 234      14.263  10.998 -65.357  1.00  1.090          C  
ATOM   3783  CD1 LEU A 234      13.245  11.213 -66.465  1.00  1.090          C  
ATOM   3784  CD2 LEU A 234      15.011  12.293 -65.048  1.00  1.090          C  
ATOM   3785  H   LEU A 234      14.756   8.332 -64.174  1.00  0.900          H  
ATOM   3786  HA  LEU A 234      15.147  10.805 -62.737  1.00  0.950          H  
ATOM   3787 1HB  LEU A 234      12.930   9.645 -64.407  1.00  1.310          H  
ATOM   3788 2HB  LEU A 234      12.847  11.283 -63.746  1.00  1.310          H  
ATOM   3789  HG  LEU A 234      14.979  10.248 -65.689  1.00  1.310          H  
ATOM   3790 1HD1 LEU A 234      13.757  11.551 -67.364  1.00  1.310          H  
ATOM   3791 2HD1 LEU A 234      12.735  10.271 -66.672  1.00  1.310          H  
ATOM   3792 3HD1 LEU A 234      12.516  11.959 -66.156  1.00  1.310          H  
ATOM   3793 1HD2 LEU A 234      15.506  12.629 -65.937  1.00  1.310          H  
ATOM   3794 2HD2 LEU A 234      14.302  13.051 -64.722  1.00  1.310          H  
ATOM   3795 3HD2 LEU A 234      15.752  12.150 -64.279  1.00  1.310          H  
ATOM   3796  N   VAL A 235      13.615   8.733 -60.984  1.00  0.750          N  
ATOM   3797  CA  VAL A 235      12.927   8.645 -59.696  1.00  0.770          C  
ATOM   3798  C   VAL A 235      13.765   9.344 -58.651  1.00  0.830          C  
ATOM   3799  O   VAL A 235      14.951   9.067 -58.503  1.00  1.220          O  
ATOM   3800  CB  VAL A 235      12.665   7.190 -59.243  1.00  1.070          C  
ATOM   3801  CG1 VAL A 235      12.111   7.161 -57.798  1.00  1.070          C  
ATOM   3802  CG2 VAL A 235      11.625   6.567 -60.157  1.00  1.070          C  
ATOM   3803  H   VAL A 235      14.143   7.931 -61.340  1.00  0.900          H  
ATOM   3804  HA  VAL A 235      11.969   9.158 -59.774  1.00  0.920          H  
ATOM   3805  HB  VAL A 235      13.596   6.623 -59.277  1.00  1.280          H  
ATOM   3806 1HG1 VAL A 235      11.920   6.135 -57.506  1.00  1.280          H  
ATOM   3807 2HG1 VAL A 235      12.837   7.584 -57.104  1.00  1.280          H  
ATOM   3808 3HG1 VAL A 235      11.192   7.733 -57.739  1.00  1.280          H  
ATOM   3809 1HG2 VAL A 235      11.410   5.552 -59.856  1.00  1.280          H  
ATOM   3810 2HG2 VAL A 235      10.722   7.152 -60.104  1.00  1.280          H  
ATOM   3811 3HG2 VAL A 235      11.990   6.569 -61.156  1.00  1.280          H  
ATOM   3812  N   ASP A 236      13.149  10.255 -57.913  1.00  0.720          N  
ATOM   3813  CA  ASP A 236      13.855  10.989 -56.897  1.00  0.770          C  
ATOM   3814  C   ASP A 236      13.975  10.181 -55.615  1.00  0.500          C  
ATOM   3815  O   ASP A 236      15.078  10.006 -55.095  1.00  0.620          O  
ATOM   3816  CB  ASP A 236      13.138  12.321 -56.652  1.00  1.060          C  
ATOM   3817  CG  ASP A 236      11.645  12.107 -56.335  1.00  1.060          C  
ATOM   3818  OD1 ASP A 236      11.143  11.040 -56.683  1.00  1.060          O  
ATOM   3819  OD2 ASP A 236      11.027  12.959 -55.722  1.00  1.060          O  
ATOM   3820  H   ASP A 236      12.151  10.441 -58.038  1.00  0.860          H  
ATOM   3821  HA  ASP A 236      14.863  11.198 -57.258  1.00  0.920          H  
ATOM   3822 1HB  ASP A 236      13.604  12.838 -55.815  1.00  1.270          H  
ATOM   3823 2HB  ASP A 236      13.235  12.956 -57.532  1.00  1.270          H  
ATOM   3824  N   LYS A 237      12.838   9.694 -55.112  1.00  0.550          N  
ATOM   3825  CA  LYS A 237      12.803   9.009 -53.826  1.00  0.880          C  
ATOM   3826  C   LYS A 237      11.986   7.725 -53.737  1.00  0.970          C  
ATOM   3827  O   LYS A 237      10.947   7.543 -54.380  1.00  1.170          O  
ATOM   3828  CB  LYS A 237      12.330  10.006 -52.762  1.00  1.100          C  
ATOM   3829  CG  LYS A 237      10.948  10.587 -52.992  1.00  1.100          C  
ATOM   3830  CD  LYS A 237      10.653  11.721 -52.011  1.00  1.100          C  
ATOM   3831  CE  LYS A 237       9.338  12.442 -52.355  1.00  1.100          C  
ATOM   3832  NZ  LYS A 237       9.479  13.355 -53.570  1.00  1.100          N  
ATOM   3833  H   LYS A 237      11.986   9.869 -55.647  1.00  0.660          H  
ATOM   3834  HA  LYS A 237      13.822   8.727 -53.582  1.00  1.060          H  
ATOM   3835 1HB  LYS A 237      12.302   9.512 -51.797  1.00  1.320          H  
ATOM   3836 2HB  LYS A 237      13.043  10.826 -52.694  1.00  1.320          H  
ATOM   3837 1HG  LYS A 237      10.866  10.949 -53.998  1.00  1.320          H  
ATOM   3838 2HG  LYS A 237      10.205   9.804 -52.858  1.00  1.320          H  
ATOM   3839 1HD  LYS A 237      10.591  11.315 -51.001  1.00  1.320          H  
ATOM   3840 2HD  LYS A 237      11.469  12.447 -52.045  1.00  1.320          H  
ATOM   3841 1HE  LYS A 237       8.572  11.698 -52.567  1.00  1.320          H  
ATOM   3842 2HE  LYS A 237       9.023  13.037 -51.499  1.00  1.320          H  
ATOM   3843 1HZ  LYS A 237       8.605  13.805 -53.766  1.00  1.320          H  
ATOM   3844 2HZ  LYS A 237      10.184  14.057 -53.401  1.00  1.320          H  
ATOM   3845 3HZ  LYS A 237       9.779  12.848 -54.411  1.00  1.320          H  
ATOM   3846  N   ILE A 238      12.493   6.859 -52.864  1.00  1.040          N  
ATOM   3847  CA  ILE A 238      11.975   5.554 -52.464  1.00  1.200          C  
ATOM   3848  C   ILE A 238      12.108   5.407 -50.964  1.00  1.060          C  
ATOM   3849  O   ILE A 238      13.062   5.893 -50.369  1.00  1.360          O  
ATOM   3850  CB  ILE A 238      12.685   4.388 -53.218  1.00  1.620          C  
ATOM   3851  CG1 ILE A 238      12.358   4.399 -54.735  1.00  1.620          C  
ATOM   3852  CG2 ILE A 238      12.420   3.022 -52.619  1.00  1.620          C  
ATOM   3853  CD1 ILE A 238      10.935   4.076 -55.128  1.00  1.620          C  
ATOM   3854  H   ILE A 238      13.342   7.183 -52.387  1.00  1.250          H  
ATOM   3855  HA  ILE A 238      10.913   5.517 -52.688  1.00  1.440          H  
ATOM   3856  HB  ILE A 238      13.758   4.556 -53.152  1.00  1.940          H  
ATOM   3857 1HG1 ILE A 238      12.579   5.368 -55.141  1.00  1.940          H  
ATOM   3858 2HG1 ILE A 238      12.991   3.677 -55.196  1.00  1.940          H  
ATOM   3859 1HG2 ILE A 238      12.987   2.290 -53.184  1.00  1.940          H  
ATOM   3860 2HG2 ILE A 238      12.749   2.998 -51.593  1.00  1.940          H  
ATOM   3861 3HG2 ILE A 238      11.367   2.776 -52.660  1.00  1.940          H  
ATOM   3862 1HD1 ILE A 238      10.885   4.106 -56.203  1.00  1.940          H  
ATOM   3863 2HD1 ILE A 238      10.649   3.096 -54.783  1.00  1.940          H  
ATOM   3864 3HD1 ILE A 238      10.249   4.811 -54.717  1.00  1.940          H  
ATOM   3865  N   SER A 239      11.126   4.794 -50.340  1.00  0.910          N  
ATOM   3866  CA  SER A 239      11.154   4.538 -48.911  1.00  0.910          C  
ATOM   3867  C   SER A 239      11.342   5.834 -48.110  1.00  0.830          C  
ATOM   3868  O   SER A 239      12.074   5.871 -47.123  1.00  1.310          O  
ATOM   3869  CB  SER A 239      12.264   3.556 -48.567  1.00  1.270          C  
ATOM   3870  OG  SER A 239      12.119   2.334 -49.257  1.00  1.270          O  
ATOM   3871  H   SER A 239      10.345   4.443 -50.873  1.00  1.090          H  
ATOM   3872  HA  SER A 239      10.215   4.077 -48.634  1.00  1.090          H  
ATOM   3873 1HB  SER A 239      13.229   3.986 -48.783  1.00  1.530          H  
ATOM   3874 2HB  SER A 239      12.233   3.376 -47.505  1.00  1.530          H  
ATOM   3875  HG  SER A 239      12.821   1.764 -48.928  1.00  1.530          H  
ATOM   3876  N   GLY A 240      10.722   6.921 -48.551  1.00  0.590          N  
ATOM   3877  CA  GLY A 240      10.815   8.175 -47.816  1.00  0.670          C  
ATOM   3878  C   GLY A 240      12.070   9.043 -48.056  1.00  0.600          C  
ATOM   3879  O   GLY A 240      12.187  10.097 -47.425  1.00  0.710          O  
ATOM   3880  H   GLY A 240      10.152   6.864 -49.386  1.00  0.710          H  
ATOM   3881 1HA  GLY A 240       9.935   8.772 -48.058  1.00  0.800          H  
ATOM   3882 2HA  GLY A 240      10.736   7.960 -46.754  1.00  0.800          H  
ATOM   3883  N   GLY A 241      12.984   8.667 -48.971  1.00  0.590          N  
ATOM   3884  CA  GLY A 241      14.184   9.505 -49.173  1.00  0.650          C  
ATOM   3885  C   GLY A 241      14.876   9.288 -50.523  1.00  0.550          C  
ATOM   3886  O   GLY A 241      14.581   8.342 -51.263  1.00  0.550          O  
ATOM   3887  H   GLY A 241      12.886   7.778 -49.470  1.00  0.710          H  
ATOM   3888 1HA  GLY A 241      13.916  10.557 -49.074  1.00  0.780          H  
ATOM   3889 2HA  GLY A 241      14.902   9.298 -48.375  1.00  0.780          H  
ATOM   3890  N   LEU A 242      15.842  10.148 -50.853  1.00  0.570          N  
ATOM   3891  CA  LEU A 242      16.442  10.053 -52.175  1.00  0.530          C  
ATOM   3892  C   LEU A 242      17.161   8.756 -52.433  1.00  0.510          C  
ATOM   3893  O   LEU A 242      17.793   8.163 -51.538  1.00  0.530          O  
ATOM   3894  CB  LEU A 242      17.424  11.184 -52.475  1.00  0.760          C  
ATOM   3895  CG  LEU A 242      16.872  12.628 -52.567  1.00  0.760          C  
ATOM   3896  CD1 LEU A 242      18.055  13.537 -52.782  1.00  0.760          C  
ATOM   3897  CD2 LEU A 242      15.833  12.777 -53.707  1.00  0.760          C  
ATOM   3898  H   LEU A 242      16.105  10.904 -50.208  1.00  0.680          H  
ATOM   3899  HA  LEU A 242      15.640  10.118 -52.883  1.00  0.640          H  
ATOM   3900 1HB  LEU A 242      18.192  11.163 -51.729  1.00  0.910          H  
ATOM   3901 2HB  LEU A 242      17.893  10.962 -53.432  1.00  0.910          H  
ATOM   3902  HG  LEU A 242      16.406  12.900 -51.619  1.00  0.910          H  
ATOM   3903 1HD1 LEU A 242      17.722  14.574 -52.821  1.00  0.910          H  
ATOM   3904 2HD1 LEU A 242      18.742  13.401 -51.961  1.00  0.910          H  
ATOM   3905 3HD1 LEU A 242      18.553  13.284 -53.710  1.00  0.910          H  
ATOM   3906 1HD2 LEU A 242      15.485  13.809 -53.743  1.00  0.910          H  
ATOM   3907 2HD2 LEU A 242      16.289  12.513 -54.661  1.00  0.910          H  
ATOM   3908 3HD2 LEU A 242      14.981  12.133 -53.529  1.00  0.910          H  
ATOM   3909  N   CYS A 243      17.068   8.343 -53.692  1.00  0.510          N  
ATOM   3910  CA  CYS A 243      17.660   7.116 -54.183  1.00  0.520          C  
ATOM   3911  C   CYS A 243      18.000   7.194 -55.659  1.00  0.540          C  
ATOM   3912  O   CYS A 243      17.596   8.111 -56.369  1.00  0.600          O  
ATOM   3913  CB  CYS A 243      16.651   5.987 -54.071  1.00  0.720          C  
ATOM   3914  SG  CYS A 243      15.275   6.243 -55.218  1.00  0.720          S  
ATOM   3915  H   CYS A 243      16.517   8.923 -54.332  1.00  0.610          H  
ATOM   3916  HA  CYS A 243      18.555   6.897 -53.617  1.00  0.620          H  
ATOM   3917 1HB  CYS A 243      17.117   5.025 -54.285  1.00  0.870          H  
ATOM   3918 2HB  CYS A 243      16.252   5.952 -53.057  1.00  0.870          H  
ATOM   3919  HG  CYS A 243      15.246   7.584 -55.115  1.00  0.870          H  
ATOM   3920  N   TYR A 244      18.704   6.184 -56.122  1.00  0.540          N  
ATOM   3921  CA  TYR A 244      18.991   6.008 -57.521  1.00  0.580          C  
ATOM   3922  C   TYR A 244      18.651   4.592 -57.957  1.00  0.540          C  
ATOM   3923  O   TYR A 244      19.135   3.602 -57.388  1.00  0.550          O  
ATOM   3924  CB  TYR A 244      20.437   6.368 -57.836  1.00  0.800          C  
ATOM   3925  CG  TYR A 244      20.830   6.045 -59.248  1.00  0.800          C  
ATOM   3926  CD1 TYR A 244      20.071   6.485 -60.322  1.00  0.800          C  
ATOM   3927  CD2 TYR A 244      21.968   5.307 -59.472  1.00  0.800          C  
ATOM   3928  CE1 TYR A 244      20.443   6.165 -61.588  1.00  0.800          C  
ATOM   3929  CE2 TYR A 244      22.344   5.006 -60.754  1.00  0.800          C  
ATOM   3930  CZ  TYR A 244      21.578   5.429 -61.814  1.00  0.800          C  
ATOM   3931  OH  TYR A 244      21.951   5.116 -63.105  1.00  0.800          O  
ATOM   3932  H   TYR A 244      19.057   5.506 -55.453  1.00  0.650          H  
ATOM   3933  HA  TYR A 244      18.340   6.676 -58.088  1.00  0.700          H  
ATOM   3934 1HB  TYR A 244      20.592   7.436 -57.668  1.00  0.960          H  
ATOM   3935 2HB  TYR A 244      21.099   5.829 -57.159  1.00  0.960          H  
ATOM   3936  HD1 TYR A 244      19.170   7.077 -60.170  1.00  0.960          H  
ATOM   3937  HD2 TYR A 244      22.570   4.962 -58.630  1.00  0.960          H  
ATOM   3938  HE1 TYR A 244      19.847   6.502 -62.408  1.00  0.960          H  
ATOM   3939  HE2 TYR A 244      23.245   4.421 -60.934  1.00  0.960          H  
ATOM   3940  HH  TYR A 244      22.777   4.629 -63.092  1.00  0.960          H  
ATOM   3941  N   LEU A 245      17.789   4.497 -58.957  1.00  0.590          N  
ATOM   3942  CA  LEU A 245      17.364   3.213 -59.470  1.00  0.590          C  
ATOM   3943  C   LEU A 245      18.141   2.865 -60.731  1.00  0.630          C  
ATOM   3944  O   LEU A 245      18.042   3.559 -61.742  1.00  0.750          O  
ATOM   3945  CB  LEU A 245      15.862   3.269 -59.794  1.00  0.830          C  
ATOM   3946  CG  LEU A 245      14.881   3.670 -58.661  1.00  0.830          C  
ATOM   3947  CD1 LEU A 245      13.485   3.646 -59.199  1.00  0.830          C  
ATOM   3948  CD2 LEU A 245      14.986   2.751 -57.542  1.00  0.830          C  
ATOM   3949  H   LEU A 245      17.410   5.347 -59.365  1.00  0.710          H  
ATOM   3950  HA  LEU A 245      17.569   2.437 -58.732  1.00  0.710          H  
ATOM   3951 1HB  LEU A 245      15.746   4.018 -60.544  1.00  0.990          H  
ATOM   3952 2HB  LEU A 245      15.536   2.338 -60.217  1.00  0.990          H  
ATOM   3953  HG  LEU A 245      15.111   4.684 -58.327  1.00  0.990          H  
ATOM   3954 1HD1 LEU A 245      12.783   3.940 -58.421  1.00  0.990          H  
ATOM   3955 2HD1 LEU A 245      13.420   4.334 -60.031  1.00  0.990          H  
ATOM   3956 3HD1 LEU A 245      13.247   2.646 -59.537  1.00  0.990          H  
ATOM   3957 1HD2 LEU A 245      14.307   3.040 -56.775  1.00  0.990          H  
ATOM   3958 2HD2 LEU A 245      14.738   1.761 -57.889  1.00  0.990          H  
ATOM   3959 3HD2 LEU A 245      15.989   2.775 -57.152  1.00  0.990          H  
ATOM   3960  N   THR A 246      18.935   1.798 -60.675  1.00  0.580          N  
ATOM   3961  CA  THR A 246      19.744   1.429 -61.838  1.00  0.630          C  
ATOM   3962  C   THR A 246      19.388   0.052 -62.398  1.00  0.660          C  
ATOM   3963  O   THR A 246      19.248  -0.944 -61.672  1.00  0.730          O  
ATOM   3964  CB  THR A 246      21.248   1.524 -61.532  1.00  0.860          C  
ATOM   3965  OG1 THR A 246      21.982   1.125 -62.689  1.00  0.860          O  
ATOM   3966  CG2 THR A 246      21.641   0.665 -60.361  1.00  0.860          C  
ATOM   3967  H   THR A 246      19.008   1.256 -59.808  1.00  0.700          H  
ATOM   3968  HA  THR A 246      19.547   2.151 -62.630  1.00  0.760          H  
ATOM   3969  HB  THR A 246      21.482   2.535 -61.309  1.00  1.030          H  
ATOM   3970  HG1 THR A 246      22.904   1.381 -62.591  1.00  1.030          H  
ATOM   3971 1HG2 THR A 246      22.709   0.765 -60.178  1.00  1.030          H  
ATOM   3972 2HG2 THR A 246      21.095   0.980 -59.477  1.00  1.030          H  
ATOM   3973 3HG2 THR A 246      21.414  -0.368 -60.581  1.00  1.030          H  
ATOM   3974  N   LEU A 247      19.207   0.004 -63.715  1.00  0.680          N  
ATOM   3975  CA  LEU A 247      18.830  -1.245 -64.368  1.00  0.740          C  
ATOM   3976  C   LEU A 247      19.971  -1.919 -65.100  1.00  0.850          C  
ATOM   3977  O   LEU A 247      20.735  -1.277 -65.824  1.00  0.980          O  
ATOM   3978  CB  LEU A 247      17.699  -0.975 -65.362  1.00  1.010          C  
ATOM   3979  CG  LEU A 247      16.424  -0.336 -64.773  1.00  1.010          C  
ATOM   3980  CD1 LEU A 247      15.424  -0.107 -65.848  1.00  1.010          C  
ATOM   3981  CD2 LEU A 247      15.841  -1.212 -63.721  1.00  1.010          C  
ATOM   3982  H   LEU A 247      19.343   0.853 -64.246  1.00  0.820          H  
ATOM   3983  HA  LEU A 247      18.504  -1.955 -63.614  1.00  0.890          H  
ATOM   3984 1HB  LEU A 247      18.080  -0.309 -66.121  1.00  1.210          H  
ATOM   3985 2HB  LEU A 247      17.443  -1.896 -65.839  1.00  1.210          H  
ATOM   3986  HG  LEU A 247      16.682   0.631 -64.342  1.00  1.210          H  
ATOM   3987 1HD1 LEU A 247      14.563   0.372 -65.405  1.00  1.210          H  
ATOM   3988 2HD1 LEU A 247      15.834   0.519 -66.594  1.00  1.210          H  
ATOM   3989 3HD1 LEU A 247      15.128  -1.045 -66.298  1.00  1.210          H  
ATOM   3990 1HD2 LEU A 247      14.955  -0.741 -63.306  1.00  1.210          H  
ATOM   3991 2HD2 LEU A 247      15.574  -2.177 -64.140  1.00  1.210          H  
ATOM   3992 3HD2 LEU A 247      16.557  -1.354 -62.947  1.00  1.210          H  
ATOM   3993  N   ASP A 248      20.030  -3.234 -64.941  1.00  0.940          N  
ATOM   3994  CA  ASP A 248      21.019  -4.083 -65.587  1.00  1.140          C  
ATOM   3995  C   ASP A 248      20.548  -4.585 -66.952  1.00  1.520          C  
ATOM   3996  O   ASP A 248      19.342  -4.677 -67.146  1.00  2.320          O  
ATOM   3997  CB  ASP A 248      21.311  -5.245 -64.643  1.00  1.520          C  
ATOM   3998  CG  ASP A 248      22.199  -4.883 -63.449  1.00  1.520          C  
ATOM   3999  OD1 ASP A 248      22.964  -3.943 -63.529  1.00  1.520          O  
ATOM   4000  OD2 ASP A 248      22.102  -5.561 -62.464  1.00  1.520          O  
ATOM   4001  H   ASP A 248      19.348  -3.665 -64.306  1.00  1.130          H  
ATOM   4002  HA  ASP A 248      21.896  -3.465 -65.715  1.00  1.370          H  
ATOM   4003 1HB  ASP A 248      20.367  -5.545 -64.239  1.00  1.820          H  
ATOM   4004 2HB  ASP A 248      21.692  -6.092 -65.153  1.00  1.820          H  
ATOM   4005  N   LYS A 249      21.421  -4.945 -67.938  1.00  1.620          N  
ATOM   4006  CA  LYS A 249      22.907  -5.002 -68.069  1.00  2.070          C  
ATOM   4007  C   LYS A 249      23.341  -6.073 -69.083  1.00  2.370          C  
ATOM   4008  O   LYS A 249      24.165  -5.747 -69.942  1.00  3.010          O  
ATOM   4009  CB  LYS A 249      23.768  -5.225 -66.801  1.00  2.720          C  
ATOM   4010  CG  LYS A 249      25.283  -5.247 -67.050  1.00  2.720          C  
ATOM   4011  CD  LYS A 249      26.063  -5.452 -65.736  1.00  2.720          C  
ATOM   4012  CE  LYS A 249      26.147  -4.164 -64.900  1.00  2.720          C  
ATOM   4013  NZ  LYS A 249      26.937  -4.355 -63.673  1.00  2.720          N  
ATOM   4014  H   LYS A 249      20.948  -5.218 -68.811  1.00  1.940          H  
ATOM   4015  HA  LYS A 249      23.227  -4.043 -68.477  1.00  2.480          H  
ATOM   4016 1HB  LYS A 249      23.666  -4.435 -66.132  1.00  3.260          H  
ATOM   4017 2HB  LYS A 249      23.547  -6.133 -66.302  1.00  3.260          H  
ATOM   4018 1HG  LYS A 249      25.550  -6.058 -67.728  1.00  3.260          H  
ATOM   4019 2HG  LYS A 249      25.584  -4.304 -67.504  1.00  3.260          H  
ATOM   4020 1HD  LYS A 249      25.554  -6.214 -65.141  1.00  3.260          H  
ATOM   4021 2HD  LYS A 249      27.070  -5.800 -65.955  1.00  3.260          H  
ATOM   4022 1HE  LYS A 249      26.612  -3.383 -65.498  1.00  3.260          H  
ATOM   4023 2HE  LYS A 249      25.159  -3.842 -64.613  1.00  3.260          H  
ATOM   4024 1HZ  LYS A 249      26.964  -3.485 -63.162  1.00  3.260          H  
ATOM   4025 2HZ  LYS A 249      26.498  -5.067 -63.103  1.00  3.260          H  
ATOM   4026 3HZ  LYS A 249      27.874  -4.638 -63.911  1.00  3.260          H  
ATOM   4027  N   PRO A 250      22.863  -7.354 -68.993  1.00  2.510          N  
ATOM   4028  CA  PRO A 250      23.277  -8.481 -69.822  1.00  3.310          C  
ATOM   4029  C   PRO A 250      23.280  -8.198 -71.318  1.00  3.800          C  
ATOM   4030  O   PRO A 250      24.124  -8.732 -72.042  1.00  4.340          O  
ATOM   4031  CB  PRO A 250      22.230  -9.553 -69.484  1.00  4.960          C  
ATOM   4032  CG  PRO A 250      21.818  -9.245 -68.073  1.00  4.960          C  
ATOM   4033  CD  PRO A 250      21.778  -7.739 -68.022  1.00  4.960          C  
ATOM   4034  HA  PRO A 250      24.270  -8.807 -69.491  1.00  3.970          H  
ATOM   4035 1HB  PRO A 250      21.387  -9.499 -70.194  1.00  5.960          H  
ATOM   4036 2HB  PRO A 250      22.670 -10.558 -69.592  1.00  5.960          H  
ATOM   4037 1HG  PRO A 250      20.835  -9.709 -67.858  1.00  5.960          H  
ATOM   4038 2HG  PRO A 250      22.537  -9.680 -67.367  1.00  5.960          H  
ATOM   4039 1HD  PRO A 250      20.787  -7.416 -68.383  1.00  5.960          H  
ATOM   4040 2HD  PRO A 250      21.974  -7.431 -67.013  1.00  5.960          H  
ATOM   4041  N   GLU A 251      22.385  -7.330 -71.803  1.00  4.020          N  
ATOM   4042  CA  GLU A 251      22.348  -7.036 -73.227  1.00  4.700          C  
ATOM   4043  C   GLU A 251      23.686  -6.495 -73.784  1.00  5.050          C  
ATOM   4044  O   GLU A 251      23.915  -6.553 -74.994  1.00  5.330          O  
ATOM   4045  CB  GLU A 251      21.189  -6.063 -73.517  1.00  6.310          C  
ATOM   4046  CG  GLU A 251      21.271  -4.655 -72.851  1.00  6.310          C  
ATOM   4047  CD  GLU A 251      20.689  -4.545 -71.441  1.00  6.310          C  
ATOM   4048  OE1 GLU A 251      20.699  -5.528 -70.714  1.00  6.310          O  
ATOM   4049  OE2 GLU A 251      20.233  -3.463 -71.092  1.00  6.310          O  
ATOM   4050  H   GLU A 251      21.677  -6.880 -71.217  1.00  4.820          H  
ATOM   4051  HA  GLU A 251      22.130  -7.970 -73.749  1.00  5.640          H  
ATOM   4052 1HB  GLU A 251      21.122  -5.907 -74.593  1.00  7.570          H  
ATOM   4053 2HB  GLU A 251      20.252  -6.524 -73.199  1.00  7.570          H  
ATOM   4054 1HG  GLU A 251      22.294  -4.380 -72.783  1.00  7.570          H  
ATOM   4055 2HG  GLU A 251      20.780  -3.936 -73.498  1.00  7.570          H  
ATOM   4056  N   LEU A 252      24.555  -5.965 -72.907  1.00  5.480          N  
ATOM   4057  CA  LEU A 252      25.861  -5.436 -73.292  1.00  6.220          C  
ATOM   4058  C   LEU A 252      26.994  -6.183 -72.586  1.00  6.700          C  
ATOM   4059  O   LEU A 252      28.089  -5.640 -72.414  1.00  7.050          O  
ATOM   4060  CB  LEU A 252      25.960  -3.935 -72.964  1.00  8.410          C  
ATOM   4061  CG  LEU A 252      24.983  -2.971 -73.719  1.00  8.410          C  
ATOM   4062  CD1 LEU A 252      25.087  -1.588 -73.108  1.00  8.410          C  
ATOM   4063  CD2 LEU A 252      25.311  -2.922 -75.202  1.00  8.410          C  
ATOM   4064  H   LEU A 252      24.303  -5.950 -71.912  1.00  6.580          H  
ATOM   4065  HA  LEU A 252      25.994  -5.586 -74.359  1.00  7.460          H  
ATOM   4066 1HB  LEU A 252      25.780  -3.820 -71.895  1.00 10.090          H  
ATOM   4067 2HB  LEU A 252      26.976  -3.604 -73.175  1.00 10.090          H  
ATOM   4068  HG  LEU A 252      23.981  -3.313 -73.600  1.00 10.090          H  
ATOM   4069 1HD1 LEU A 252      24.397  -0.915 -73.615  1.00 10.090          H  
ATOM   4070 2HD1 LEU A 252      24.831  -1.639 -72.048  1.00 10.090          H  
ATOM   4071 3HD1 LEU A 252      26.104  -1.215 -73.219  1.00 10.090          H  
ATOM   4072 1HD2 LEU A 252      24.619  -2.245 -75.700  1.00 10.090          H  
ATOM   4073 2HD2 LEU A 252      26.331  -2.564 -75.341  1.00 10.090          H  
ATOM   4074 3HD2 LEU A 252      25.212  -3.914 -75.641  1.00 10.090          H  
ATOM   4075  N   ALA A 253      26.736  -7.413 -72.149  1.00  7.040          N  
ATOM   4076  CA  ALA A 253      27.733  -8.184 -71.415  1.00  7.780          C  
ATOM   4077  C   ALA A 253      29.013  -8.405 -72.206  1.00  8.380          C  
ATOM   4078  O   ALA A 253      28.990  -8.673 -73.410  1.00  8.340          O  
ATOM   4079  CB  ALA A 253      27.165  -9.534 -71.018  1.00 10.600          C  
ATOM   4080  H   ALA A 253      25.813  -7.824 -72.311  1.00  8.450          H  
ATOM   4081  HA  ALA A 253      27.989  -7.625 -70.515  1.00  9.340          H  
ATOM   4082 1HB  ALA A 253      27.905 -10.087 -70.441  1.00 12.720          H  
ATOM   4083 2HB  ALA A 253      26.278  -9.389 -70.423  1.00 12.720          H  
ATOM   4084 3HB  ALA A 253      26.909 -10.094 -71.916  1.00 12.720          H  
ATOM   4085  N   GLU A 254      30.124  -8.336 -71.475  1.00  9.200          N  
ATOM   4086  CA  GLU A 254      31.486  -8.551 -71.951  1.00 10.040          C  
ATOM   4087  C   GLU A 254      32.325  -8.949 -70.742  1.00 10.280          C  
ATOM   4088  O   GLU A 254      31.937  -8.663 -69.607  1.00 10.730          O  
ATOM   4089  CB  GLU A 254      32.026  -7.288 -72.648  1.00 13.720          C  
ATOM   4090  CG  GLU A 254      33.463  -7.389 -73.242  1.00 13.720          C  
ATOM   4091  CD  GLU A 254      33.664  -8.524 -74.219  1.00 13.720          C  
ATOM   4092  OE1 GLU A 254      33.694  -8.289 -75.401  1.00 13.720          O  
ATOM   4093  OE2 GLU A 254      33.781  -9.645 -73.753  1.00 13.720          O  
ATOM   4094  H   GLU A 254      30.016  -8.101 -70.499  1.00 11.040          H  
ATOM   4095  HA  GLU A 254      31.491  -9.375 -72.665  1.00 12.050          H  
ATOM   4096 1HB  GLU A 254      31.351  -7.011 -73.459  1.00 16.460          H  
ATOM   4097 2HB  GLU A 254      32.027  -6.464 -71.935  1.00 16.460          H  
ATOM   4098 1HG  GLU A 254      33.662  -6.459 -73.771  1.00 16.460          H  
ATOM   4099 2HG  GLU A 254      34.195  -7.459 -72.439  1.00 16.460          H  
ATOM   4100  N   LEU A 255      33.447  -9.616 -70.966  1.00 10.200          N  
ATOM   4101  CA  LEU A 255      34.313  -9.989 -69.854  1.00 10.580          C  
ATOM   4102  C   LEU A 255      35.110  -8.787 -69.332  1.00 10.260          C  
ATOM   4103  O   LEU A 255      35.518  -7.932 -70.120  1.00  9.980          O  
ATOM   4104  CB  LEU A 255      35.295 -11.091 -70.289  1.00 14.660          C  
ATOM   4105  CG  LEU A 255      34.694 -12.468 -70.689  1.00 14.660          C  
ATOM   4106  CD1 LEU A 255      35.819 -13.359 -71.208  1.00 14.660          C  
ATOM   4107  CD2 LEU A 255      34.016 -13.129 -69.478  1.00 14.660          C  
ATOM   4108  H   LEU A 255      33.699  -9.818 -71.941  1.00 12.240          H  
ATOM   4109  HA  LEU A 255      33.668 -10.363 -69.076  1.00 12.700          H  
ATOM   4110 1HB  LEU A 255      35.838 -10.719 -71.159  1.00 17.590          H  
ATOM   4111 2HB  LEU A 255      36.020 -11.253 -69.494  1.00 17.590          H  
ATOM   4112  HG  LEU A 255      33.965 -12.333 -71.489  1.00 17.590          H  
ATOM   4113 1HD1 LEU A 255      35.412 -14.327 -71.503  1.00 17.590          H  
ATOM   4114 2HD1 LEU A 255      36.286 -12.886 -72.072  1.00 17.590          H  
ATOM   4115 3HD1 LEU A 255      36.563 -13.503 -70.425  1.00 17.590          H  
ATOM   4116 1HD2 LEU A 255      33.612 -14.096 -69.778  1.00 17.590          H  
ATOM   4117 2HD2 LEU A 255      34.750 -13.273 -68.684  1.00 17.590          H  
ATOM   4118 3HD2 LEU A 255      33.204 -12.514 -69.110  1.00 17.590          H  
ATOM   4119  N   PRO A 256      35.358  -8.700 -68.011  1.00 10.480          N  
ATOM   4120  CA  PRO A 256      36.162  -7.685 -67.358  1.00 10.410          C  
ATOM   4121  C   PRO A 256      37.629  -7.925 -67.636  1.00 10.580          C  
ATOM   4122  O   PRO A 256      38.025  -9.057 -67.916  1.00 11.010          O  
ATOM   4123  CB  PRO A 256      35.845  -7.894 -65.876  1.00 15.620          C  
ATOM   4124  CG  PRO A 256      35.509  -9.365 -65.766  1.00 15.620          C  
ATOM   4125  CD  PRO A 256      34.803  -9.708 -67.072  1.00 15.620          C  
ATOM   4126  HA  PRO A 256      35.849  -6.690 -67.704  1.00 12.490          H  
ATOM   4127 1HB  PRO A 256      36.731  -7.621 -65.268  1.00 18.740          H  
ATOM   4128 2HB  PRO A 256      35.024  -7.234 -65.566  1.00 18.740          H  
ATOM   4129 1HG  PRO A 256      36.440  -9.944 -65.623  1.00 18.740          H  
ATOM   4130 2HG  PRO A 256      34.884  -9.546 -64.878  1.00 18.740          H  
ATOM   4131 1HD  PRO A 256      35.089 -10.729 -67.361  1.00 18.740          H  
ATOM   4132 2HD  PRO A 256      33.711  -9.583 -66.960  1.00 18.740          H  
ATOM   4133  N   ALA A 257      38.439  -6.884 -67.513  1.00 10.460          N  
ATOM   4134  CA  ALA A 257      39.878  -7.058 -67.626  1.00 10.820          C  
ATOM   4135  C   ALA A 257      40.391  -7.906 -66.476  1.00 10.810          C  
ATOM   4136  O   ALA A 257      39.959  -7.736 -65.332  1.00 10.560          O  
ATOM   4137  CB  ALA A 257      40.591  -5.714 -67.623  1.00 15.000          C  
ATOM   4138  H   ALA A 257      38.053  -5.971 -67.317  1.00 12.550          H  
ATOM   4139  HA  ALA A 257      40.089  -7.580 -68.559  1.00 12.980          H  
ATOM   4140 1HB  ALA A 257      41.665  -5.869 -67.722  1.00 18.000          H  
ATOM   4141 2HB  ALA A 257      40.235  -5.112 -68.458  1.00 18.000          H  
ATOM   4142 3HB  ALA A 257      40.384  -5.195 -66.688  1.00 18.000          H  
ATOM   4143  N   VAL A 258      41.426  -8.700 -66.764  1.00 11.230          N  
ATOM   4144  CA  VAL A 258      42.108  -9.574 -65.791  1.00 11.370          C  
ATOM   4145  C   VAL A 258      42.758  -8.813 -64.632  1.00 11.180          C  
ATOM   4146  O   VAL A 258      43.193  -9.406 -63.647  1.00 11.660          O  
ATOM   4147  CB  VAL A 258      43.184 -10.421 -66.502  1.00 15.860          C  
ATOM   4148  CG1 VAL A 258      42.531 -11.318 -67.554  1.00 15.860          C  
ATOM   4149  CG2 VAL A 258      44.239  -9.498 -67.151  1.00 15.860          C  
ATOM   4150  H   VAL A 258      41.704  -8.743 -67.734  1.00 13.480          H  
ATOM   4151  HA  VAL A 258      41.361 -10.250 -65.373  1.00 13.640          H  
ATOM   4152  HB  VAL A 258      43.668 -11.068 -65.770  1.00 19.030          H  
ATOM   4153 1HG1 VAL A 258      43.295 -11.930 -68.037  1.00 19.030          H  
ATOM   4154 2HG1 VAL A 258      41.800 -11.967 -67.070  1.00 19.030          H  
ATOM   4155 3HG1 VAL A 258      42.030 -10.715 -68.305  1.00 19.030          H  
ATOM   4156 1HG2 VAL A 258      44.996 -10.111 -67.639  1.00 19.030          H  
ATOM   4157 2HG2 VAL A 258      43.774  -8.852 -67.888  1.00 19.030          H  
ATOM   4158 3HG2 VAL A 258      44.720  -8.884 -66.391  1.00 19.030          H  
ATOM   4159  N   LYS A 259      42.854  -7.506 -64.806  1.00 10.650          N  
ATOM   4160  CA  LYS A 259      43.399  -6.556 -63.865  1.00 10.480          C  
ATOM   4161  C   LYS A 259      42.661  -6.530 -62.523  1.00 10.560          C  
ATOM   4162  O   LYS A 259      43.283  -6.251 -61.493  1.00 10.870          O  
ATOM   4163  CB  LYS A 259      43.342  -5.165 -64.492  1.00 14.740          C  
ATOM   4164  CG  LYS A 259      44.304  -4.961 -65.654  1.00 14.740          C  
ATOM   4165  CD  LYS A 259      44.161  -3.566 -66.254  1.00 14.740          C  
ATOM   4166  CE  LYS A 259      45.109  -3.363 -67.432  1.00 14.740          C  
ATOM   4167  NZ  LYS A 259      44.949  -2.016 -68.051  1.00 14.740          N  
ATOM   4168  H   LYS A 259      42.474  -7.156 -65.668  1.00 12.780          H  
ATOM   4169  HA  LYS A 259      44.437  -6.824 -63.671  1.00 12.580          H  
ATOM   4170 1HB  LYS A 259      42.330  -4.975 -64.851  1.00 17.690          H  
ATOM   4171 2HB  LYS A 259      43.562  -4.418 -63.731  1.00 17.690          H  
ATOM   4172 1HG  LYS A 259      45.327  -5.095 -65.299  1.00 17.690          H  
ATOM   4173 2HG  LYS A 259      44.108  -5.706 -66.424  1.00 17.690          H  
ATOM   4174 1HD  LYS A 259      43.135  -3.419 -66.596  1.00 17.690          H  
ATOM   4175 2HD  LYS A 259      44.381  -2.818 -65.492  1.00 17.690          H  
ATOM   4176 1HE  LYS A 259      46.136  -3.473 -67.086  1.00 17.690          H  
ATOM   4177 2HE  LYS A 259      44.907  -4.124 -68.186  1.00 17.690          H  
ATOM   4178 1HZ  LYS A 259      45.592  -1.922 -68.826  1.00 17.690          H  
ATOM   4179 2HZ  LYS A 259      44.002  -1.907 -68.387  1.00 17.690          H  
ATOM   4180 3HZ  LYS A 259      45.145  -1.302 -67.364  1.00 17.690          H  
ATOM   4181  N   THR A 260      41.337  -6.759 -62.520  1.00 10.470          N  
ATOM   4182  CA  THR A 260      40.589  -6.688 -61.265  1.00 10.660          C  
ATOM   4183  C   THR A 260      39.702  -7.937 -61.087  1.00 10.210          C  
ATOM   4184  O   THR A 260      39.411  -8.622 -62.064  1.00 10.400          O  
ATOM   4185  CB  THR A 260      39.719  -5.398 -61.245  1.00 14.850          C  
ATOM   4186  OG1 THR A 260      38.709  -5.474 -62.265  1.00 14.850          O  
ATOM   4187  CG2 THR A 260      40.585  -4.174 -61.512  1.00 14.850          C  
ATOM   4188  H   THR A 260      40.832  -6.994 -63.383  1.00 12.560          H  
ATOM   4189  HA  THR A 260      41.311  -6.647 -60.456  1.00 12.790          H  
ATOM   4190  HB  THR A 260      39.264  -5.268 -60.294  1.00 17.820          H  
ATOM   4191  HG1 THR A 260      38.059  -6.145 -62.030  1.00 17.820          H  
ATOM   4192 1HG2 THR A 260      39.963  -3.284 -61.491  1.00 17.820          H  
ATOM   4193 2HG2 THR A 260      41.354  -4.102 -60.744  1.00 17.820          H  
ATOM   4194 3HG2 THR A 260      41.052  -4.252 -62.487  1.00 17.820          H  
ATOM   4195  N   GLU A 261      39.221  -8.258 -59.865  1.00  9.860          N  
ATOM   4196  CA  GLU A 261      39.411  -7.566 -58.583  1.00  9.640          C  
ATOM   4197  C   GLU A 261      39.697  -8.611 -57.513  1.00  9.700          C  
ATOM   4198  O   GLU A 261      39.036  -9.648 -57.469  1.00 10.180          O  
ATOM   4199  CB  GLU A 261      38.143  -6.800 -58.184  1.00 13.580          C  
ATOM   4200  CG  GLU A 261      38.291  -5.948 -56.945  1.00 13.580          C  
ATOM   4201  CD  GLU A 261      37.065  -5.148 -56.650  1.00 13.580          C  
ATOM   4202  OE1 GLU A 261      36.128  -5.229 -57.407  1.00 13.580          O  
ATOM   4203  OE2 GLU A 261      37.063  -4.449 -55.670  1.00 13.580          O  
ATOM   4204  H   GLU A 261      38.642  -9.084 -59.827  1.00 11.830          H  
ATOM   4205  HA  GLU A 261      40.258  -6.891 -58.619  1.00 11.570          H  
ATOM   4206 1HB  GLU A 261      37.784  -6.186 -58.990  1.00 16.300          H  
ATOM   4207 2HB  GLU A 261      37.354  -7.520 -57.976  1.00 16.300          H  
ATOM   4208 1HG  GLU A 261      38.497  -6.591 -56.088  1.00 16.300          H  
ATOM   4209 2HG  GLU A 261      39.138  -5.277 -57.076  1.00 16.300          H  
ATOM   4210  N   LYS A 262      40.683  -8.349 -56.657  1.00  9.420          N  
ATOM   4211  CA  LYS A 262      41.023  -9.294 -55.598  1.00  9.610          C  
ATOM   4212  C   LYS A 262      40.853  -8.682 -54.217  1.00  9.250          C  
ATOM   4213  O   LYS A 262      41.121  -7.498 -54.013  1.00  9.090          O  
ATOM   4214  CB  LYS A 262      42.467  -9.775 -55.768  1.00 13.380          C  
ATOM   4215  CG  LYS A 262      42.790 -10.464 -57.116  1.00 13.380          C  
ATOM   4216  CD  LYS A 262      42.073 -11.811 -57.277  1.00 13.380          C  
ATOM   4217  CE  LYS A 262      42.495 -12.515 -58.564  1.00 13.380          C  
ATOM   4218  NZ  LYS A 262      41.772 -13.812 -58.761  1.00 13.380          N  
ATOM   4219  H   LYS A 262      41.195  -7.481 -56.727  1.00 11.300          H  
ATOM   4220  HA  LYS A 262      40.347 -10.145 -55.652  1.00 11.530          H  
ATOM   4221 1HB  LYS A 262      43.140  -8.925 -55.663  1.00 16.050          H  
ATOM   4222 2HB  LYS A 262      42.708 -10.475 -54.966  1.00 16.050          H  
ATOM   4223 1HG  LYS A 262      42.493  -9.808 -57.935  1.00 16.050          H  
ATOM   4224 2HG  LYS A 262      43.864 -10.627 -57.183  1.00 16.050          H  
ATOM   4225 1HD  LYS A 262      42.296 -12.454 -56.424  1.00 16.050          H  
ATOM   4226 2HD  LYS A 262      40.996 -11.651 -57.320  1.00 16.050          H  
ATOM   4227 1HE  LYS A 262      42.282 -11.860 -59.408  1.00 16.050          H  
ATOM   4228 2HE  LYS A 262      43.566 -12.710 -58.529  1.00 16.050          H  
ATOM   4229 1HZ  LYS A 262      42.079 -14.241 -59.624  1.00 16.050          H  
ATOM   4230 2HZ  LYS A 262      41.971 -14.434 -57.989  1.00 16.050          H  
ATOM   4231 3HZ  LYS A 262      40.777 -13.641 -58.807  1.00 16.050          H  
ATOM   4232  N   ASP A 263      40.429  -9.517 -53.271  1.00  9.320          N  
ATOM   4233  CA  ASP A 263      40.264  -9.139 -51.873  1.00  9.110          C  
ATOM   4234  C   ASP A 263      41.571  -8.730 -51.218  1.00  8.700          C  
ATOM   4235  O   ASP A 263      42.620  -9.329 -51.464  1.00  8.900          O  
ATOM   4236  CB  ASP A 263      39.681 -10.299 -51.069  1.00 12.840          C  
ATOM   4237  CG  ASP A 263      38.220 -10.603 -51.376  1.00 12.840          C  
ATOM   4238  OD1 ASP A 263      37.565  -9.818 -52.022  1.00 12.840          O  
ATOM   4239  OD2 ASP A 263      37.775 -11.638 -50.956  1.00 12.840          O  
ATOM   4240  H   ASP A 263      40.202 -10.464 -53.538  1.00 11.180          H  
ATOM   4241  HA  ASP A 263      39.580  -8.291 -51.825  1.00 10.930          H  
ATOM   4242 1HB  ASP A 263      40.269 -11.197 -51.258  1.00 15.410          H  
ATOM   4243 2HB  ASP A 263      39.772 -10.075 -50.003  1.00 15.410          H  
ATOM   4244  N   VAL A 264      41.489  -7.761 -50.318  1.00  8.350          N  
ATOM   4245  CA  VAL A 264      42.653  -7.327 -49.566  1.00  8.170          C  
ATOM   4246  C   VAL A 264      42.510  -7.705 -48.109  1.00  8.150          C  
ATOM   4247  O   VAL A 264      41.531  -7.344 -47.458  1.00  8.300          O  
ATOM   4248  CB  VAL A 264      42.841  -5.803 -49.697  1.00 11.510          C  
ATOM   4249  CG1 VAL A 264      44.049  -5.329 -48.855  1.00 11.510          C  
ATOM   4250  CG2 VAL A 264      43.041  -5.466 -51.174  1.00 11.510          C  
ATOM   4251  H   VAL A 264      40.596  -7.313 -50.161  1.00 10.020          H  
ATOM   4252  HA  VAL A 264      43.537  -7.823 -49.968  1.00  9.800          H  
ATOM   4253  HB  VAL A 264      41.956  -5.294 -49.319  1.00 13.810          H  
ATOM   4254 1HG1 VAL A 264      44.162  -4.251 -48.961  1.00 13.810          H  
ATOM   4255 2HG1 VAL A 264      43.897  -5.564 -47.797  1.00 13.810          H  
ATOM   4256 3HG1 VAL A 264      44.956  -5.823 -49.204  1.00 13.810          H  
ATOM   4257 1HG2 VAL A 264      43.166  -4.392 -51.292  1.00 13.810          H  
ATOM   4258 2HG2 VAL A 264      43.928  -5.978 -51.545  1.00 13.810          H  
ATOM   4259 3HG2 VAL A 264      42.174  -5.791 -51.753  1.00 13.810          H  
ATOM   4260  N   LEU A 265      43.484  -8.443 -47.606  1.00  8.140          N  
ATOM   4261  CA  LEU A 265      43.457  -8.872 -46.222  1.00  8.230          C  
ATOM   4262  C   LEU A 265      44.415  -8.010 -45.427  1.00  8.390          C  
ATOM   4263  O   LEU A 265      45.426  -7.551 -45.962  1.00  8.710          O  
ATOM   4264  CB  LEU A 265      43.850 -10.346 -46.124  1.00 11.490          C  
ATOM   4265  CG  LEU A 265      42.992 -11.333 -46.973  1.00 11.490          C  
ATOM   4266  CD1 LEU A 265      43.555 -12.731 -46.804  1.00 11.490          C  
ATOM   4267  CD2 LEU A 265      41.515 -11.275 -46.558  1.00 11.490          C  
ATOM   4268  H   LEU A 265      44.255  -8.702 -48.206  1.00  9.770          H  
ATOM   4269  HA  LEU A 265      42.463  -8.721 -45.810  1.00  9.880          H  
ATOM   4270 1HB  LEU A 265      44.887 -10.449 -46.437  1.00 13.780          H  
ATOM   4271 2HB  LEU A 265      43.778 -10.652 -45.080  1.00 13.780          H  
ATOM   4272  HG  LEU A 265      43.072 -11.065 -48.028  1.00 13.780          H  
ATOM   4273 1HD1 LEU A 265      42.980 -13.430 -47.412  1.00 13.780          H  
ATOM   4274 2HD1 LEU A 265      44.597 -12.747 -47.124  1.00 13.780          H  
ATOM   4275 3HD1 LEU A 265      43.493 -13.028 -45.758  1.00 13.780          H  
ATOM   4276 1HD2 LEU A 265      40.943 -11.973 -47.169  1.00 13.780          H  
ATOM   4277 2HD2 LEU A 265      41.417 -11.548 -45.507  1.00 13.780          H  
ATOM   4278 3HD2 LEU A 265      41.119 -10.273 -46.710  1.00 13.780          H  
ATOM   4279  N   GLU A 266      44.103  -7.795 -44.155  1.00  8.390          N  
ATOM   4280  CA  GLU A 266      44.954  -7.002 -43.282  1.00  8.760          C  
ATOM   4281  C   GLU A 266      45.112  -7.729 -41.943  1.00  8.720          C  
ATOM   4282  O   GLU A 266      44.173  -8.411 -41.527  1.00  8.640          O  
ATOM   4283  CB  GLU A 266      44.310  -5.622 -43.097  1.00 12.120          C  
ATOM   4284  CG  GLU A 266      44.175  -4.814 -44.409  1.00 12.120          C  
ATOM   4285  CD  GLU A 266      43.521  -3.499 -44.225  1.00 12.120          C  
ATOM   4286  OE1 GLU A 266      42.360  -3.483 -43.908  1.00 12.120          O  
ATOM   4287  OE2 GLU A 266      44.177  -2.494 -44.377  1.00 12.120          O  
ATOM   4288  H   GLU A 266      43.250  -8.193 -43.784  1.00 10.070          H  
ATOM   4289  HA  GLU A 266      45.916  -6.885 -43.771  1.00 10.510          H  
ATOM   4290 1HB  GLU A 266      43.312  -5.743 -42.680  1.00 14.540          H  
ATOM   4291 2HB  GLU A 266      44.888  -5.026 -42.388  1.00 14.540          H  
ATOM   4292 1HG  GLU A 266      45.164  -4.667 -44.839  1.00 14.540          H  
ATOM   4293 2HG  GLU A 266      43.583  -5.381 -45.122  1.00 14.540          H  
ATOM   4294  N   PRO A 267      46.280  -7.648 -41.273  1.00  9.060          N  
ATOM   4295  CA  PRO A 267      46.535  -8.231 -39.969  1.00  9.150          C  
ATOM   4296  C   PRO A 267      45.771  -7.485 -38.886  1.00  9.060          C  
ATOM   4297  O   PRO A 267      45.607  -6.268 -38.966  1.00  9.270          O  
ATOM   4298  CB  PRO A 267      48.058  -8.101 -39.828  1.00 13.730          C  
ATOM   4299  CG  PRO A 267      48.431  -6.915 -40.689  1.00 13.730          C  
ATOM   4300  CD  PRO A 267      47.432  -6.923 -41.849  1.00 13.730          C  
ATOM   4301  HA  PRO A 267      46.236  -9.290 -39.989  1.00 10.980          H  
ATOM   4302 1HB  PRO A 267      48.324  -7.951 -38.773  1.00 16.470          H  
ATOM   4303 2HB  PRO A 267      48.546  -9.035 -40.149  1.00 16.470          H  
ATOM   4304 1HG  PRO A 267      48.403  -5.999 -40.090  1.00 16.470          H  
ATOM   4305 2HG  PRO A 267      49.469  -7.018 -41.035  1.00 16.470          H  
ATOM   4306 1HD  PRO A 267      47.166  -5.883 -42.098  1.00 16.470          H  
ATOM   4307 2HD  PRO A 267      47.853  -7.468 -42.709  1.00 16.470          H  
ATOM   4308  N   GLY A 268      45.418  -8.199 -37.821  1.00  8.980          N  
ATOM   4309  CA  GLY A 268      44.700  -7.656 -36.662  1.00  9.070          C  
ATOM   4310  C   GLY A 268      45.293  -6.403 -36.016  1.00  9.000          C  
ATOM   4311  O   GLY A 268      44.552  -5.555 -35.525  1.00  8.860          O  
ATOM   4312  H   GLY A 268      45.612  -9.192 -37.831  1.00 10.780          H  
ATOM   4313 1HA  GLY A 268      43.675  -7.441 -36.966  1.00 10.880          H  
ATOM   4314 2HA  GLY A 268      44.629  -8.436 -35.905  1.00 10.880          H  
ATOM   4315  N   ASP A 269      46.616  -6.271 -36.021  1.00  9.320          N  
ATOM   4316  CA  ASP A 269      47.246  -5.116 -35.397  1.00  9.470          C  
ATOM   4317  C   ASP A 269      47.445  -3.923 -36.333  1.00 10.040          C  
ATOM   4318  O   ASP A 269      48.008  -2.904 -35.926  1.00 10.250          O  
ATOM   4319  CB  ASP A 269      48.612  -5.524 -34.843  1.00 13.200          C  
ATOM   4320  CG  ASP A 269      48.543  -6.538 -33.693  1.00 13.200          C  
ATOM   4321  OD1 ASP A 269      47.593  -6.539 -32.944  1.00 13.200          O  
ATOM   4322  OD2 ASP A 269      49.448  -7.327 -33.601  1.00 13.200          O  
ATOM   4323  H   ASP A 269      47.200  -6.994 -36.415  1.00 11.180          H  
ATOM   4324  HA  ASP A 269      46.616  -4.796 -34.570  1.00 11.360          H  
ATOM   4325 1HB  ASP A 269      49.212  -5.948 -35.648  1.00 15.840          H  
ATOM   4326 2HB  ASP A 269      49.133  -4.635 -34.485  1.00 15.840          H  
ATOM   4327  N   ASP A 270      47.049  -4.038 -37.601  1.00 10.510          N  
ATOM   4328  CA  ASP A 270      47.260  -2.920 -38.511  1.00 11.120          C  
ATOM   4329  C   ASP A 270      46.469  -1.738 -38.004  1.00 10.870          C  
ATOM   4330  O   ASP A 270      45.342  -1.889 -37.549  1.00 10.910          O  
ATOM   4331  CB  ASP A 270      46.838  -3.181 -39.956  1.00 15.320          C  
ATOM   4332  CG  ASP A 270      47.462  -2.116 -40.896  1.00 15.320          C  
ATOM   4333  OD1 ASP A 270      46.949  -1.000 -41.008  1.00 15.320          O  
ATOM   4334  OD2 ASP A 270      48.482  -2.427 -41.476  1.00 15.320          O  
ATOM   4335  H   ASP A 270      46.573  -4.883 -37.930  1.00 12.610          H  
ATOM   4336  HA  ASP A 270      48.318  -2.656 -38.503  1.00 13.340          H  
ATOM   4337 1HB  ASP A 270      47.133  -4.162 -40.262  1.00 18.390          H  
ATOM   4338 2HB  ASP A 270      45.753  -3.131 -40.047  1.00 18.390          H  
ATOM   4339  N   ALA A 271      46.997  -0.536 -38.141  1.00 10.840          N  
ATOM   4340  CA  ALA A 271      46.234   0.619 -37.689  1.00 10.850          C  
ATOM   4341  C   ALA A 271      44.856   0.680 -38.364  1.00 10.410          C  
ATOM   4342  O   ALA A 271      43.865   1.077 -37.737  1.00 10.300          O  
ATOM   4343  CB  ALA A 271      46.997   1.896 -37.975  1.00 15.190          C  
ATOM   4344  H   ALA A 271      47.917  -0.427 -38.547  1.00 13.010          H  
ATOM   4345  HA  ALA A 271      46.089   0.526 -36.623  1.00 13.020          H  
ATOM   4346 1HB  ALA A 271      46.428   2.751 -37.610  1.00 18.220          H  
ATOM   4347 2HB  ALA A 271      47.963   1.858 -37.472  1.00 18.220          H  
ATOM   4348 3HB  ALA A 271      47.148   1.991 -39.049  1.00 18.220          H  
ATOM   4349  N   SER A 272      44.768   0.253 -39.632  1.00 10.420          N  
ATOM   4350  CA  SER A 272      43.537   0.334 -40.417  1.00 10.280          C  
ATOM   4351  C   SER A 272      42.378  -0.497 -39.882  1.00  9.940          C  
ATOM   4352  O   SER A 272      41.233  -0.296 -40.299  1.00  9.710          O  
ATOM   4353  CB  SER A 272      43.794  -0.103 -41.838  1.00 14.450          C  
ATOM   4354  OG  SER A 272      44.049  -1.467 -41.889  1.00 14.450          O  
ATOM   4355  H   SER A 272      45.597  -0.125 -40.122  1.00 12.500          H  
ATOM   4356  HA  SER A 272      43.223   1.377 -40.429  1.00 12.340          H  
ATOM   4357 1HB  SER A 272      42.930   0.129 -42.459  1.00 17.340          H  
ATOM   4358 2HB  SER A 272      44.649   0.439 -42.238  1.00 17.340          H  
ATOM   4359  HG  SER A 272      44.198  -1.679 -42.833  1.00 17.340          H  
ATOM   4360  N   VAL A 273      42.652  -1.446 -38.987  1.00 10.130          N  
ATOM   4361  CA  VAL A 273      41.608  -2.293 -38.446  1.00 10.070          C  
ATOM   4362  C   VAL A 273      41.425  -2.104 -36.945  1.00  9.710          C  
ATOM   4363  O   VAL A 273      40.631  -2.818 -36.331  1.00  9.630          O  
ATOM   4364  CB  VAL A 273      41.907  -3.784 -38.736  1.00 14.120          C  
ATOM   4365  CG1 VAL A 273      41.928  -4.033 -40.246  1.00 14.120          C  
ATOM   4366  CG2 VAL A 273      43.227  -4.183 -38.128  1.00 14.120          C  
ATOM   4367  H   VAL A 273      43.615  -1.550 -38.651  1.00 12.160          H  
ATOM   4368  HA  VAL A 273      40.670  -2.036 -38.937  1.00 12.080          H  
ATOM   4369  HB  VAL A 273      41.131  -4.389 -38.302  1.00 16.950          H  
ATOM   4370 1HG1 VAL A 273      42.125  -5.086 -40.443  1.00 16.950          H  
ATOM   4371 2HG1 VAL A 273      40.966  -3.756 -40.678  1.00 16.950          H  
ATOM   4372 3HG1 VAL A 273      42.712  -3.433 -40.710  1.00 16.950          H  
ATOM   4373 1HG2 VAL A 273      43.408  -5.230 -38.328  1.00 16.950          H  
ATOM   4374 2HG2 VAL A 273      44.012  -3.607 -38.565  1.00 16.950          H  
ATOM   4375 3HG2 VAL A 273      43.221  -4.021 -37.053  1.00 16.950          H  
ATOM   4376  N   LEU A 274      42.079  -1.105 -36.336  1.00  9.690          N  
ATOM   4377  CA  LEU A 274      41.945  -0.992 -34.882  1.00  9.620          C  
ATOM   4378  C   LEU A 274      40.635  -0.324 -34.508  1.00  8.940          C  
ATOM   4379  O   LEU A 274      40.210  -0.380 -33.359  1.00  9.010          O  
ATOM   4380  CB  LEU A 274      43.146  -0.245 -34.271  1.00 13.500          C  
ATOM   4381  CG  LEU A 274      44.542  -0.949 -34.458  1.00 13.500          C  
ATOM   4382  CD1 LEU A 274      45.635  -0.087 -33.920  1.00 13.500          C  
ATOM   4383  CD2 LEU A 274      44.590  -2.304 -33.780  1.00 13.500          C  
ATOM   4384  H   LEU A 274      42.692  -0.465 -36.857  1.00 11.630          H  
ATOM   4385  HA  LEU A 274      41.913  -1.991 -34.463  1.00 11.540          H  
ATOM   4386 1HB  LEU A 274      43.207   0.741 -34.736  1.00 16.200          H  
ATOM   4387 2HB  LEU A 274      42.971  -0.117 -33.202  1.00 16.200          H  
ATOM   4388  HG  LEU A 274      44.709  -1.071 -35.489  1.00 16.200          H  
ATOM   4389 1HD1 LEU A 274      46.598  -0.574 -34.099  1.00 16.200          H  
ATOM   4390 2HD1 LEU A 274      45.627   0.880 -34.404  1.00 16.200          H  
ATOM   4391 3HD1 LEU A 274      45.485   0.032 -32.883  1.00 16.200          H  
ATOM   4392 1HD2 LEU A 274      45.571  -2.741 -33.954  1.00 16.200          H  
ATOM   4393 2HD2 LEU A 274      44.426  -2.189 -32.709  1.00 16.200          H  
ATOM   4394 3HD2 LEU A 274      43.839  -2.963 -34.196  1.00 16.200          H  
ATOM   4395  N   GLU A 275      39.941   0.213 -35.510  1.00  8.520          N  
ATOM   4396  CA  GLU A 275      38.660   0.864 -35.315  1.00  8.100          C  
ATOM   4397  C   GLU A 275      37.534  -0.162 -35.233  1.00  7.500          C  
ATOM   4398  O   GLU A 275      36.381   0.193 -34.972  1.00  7.460          O  
ATOM   4399  CB  GLU A 275      38.353   1.824 -36.476  1.00 11.510          C  
ATOM   4400  CG  GLU A 275      39.301   3.021 -36.630  1.00 11.510          C  
ATOM   4401  CD  GLU A 275      38.917   3.924 -37.770  1.00 11.510          C  
ATOM   4402  OE1 GLU A 275      37.935   3.649 -38.416  1.00 11.510          O  
ATOM   4403  OE2 GLU A 275      39.606   4.886 -38.000  1.00 11.510          O  
ATOM   4404  H   GLU A 275      40.350   0.216 -36.433  1.00 10.220          H  
ATOM   4405  HA  GLU A 275      38.681   1.400 -34.380  1.00  9.720          H  
ATOM   4406 1HB  GLU A 275      38.370   1.267 -37.416  1.00 13.810          H  
ATOM   4407 2HB  GLU A 275      37.343   2.218 -36.355  1.00 13.810          H  
ATOM   4408 1HG  GLU A 275      39.297   3.602 -35.741  1.00 13.810          H  
ATOM   4409 2HG  GLU A 275      40.317   2.654 -36.781  1.00 13.810          H  
ATOM   4410  N   ILE A 276      37.843  -1.433 -35.490  1.00  7.340          N  
ATOM   4411  CA  ILE A 276      36.816  -2.453 -35.450  1.00  7.070          C  
ATOM   4412  C   ILE A 276      36.610  -2.884 -34.008  1.00  6.780          C  
ATOM   4413  O   ILE A 276      37.543  -3.323 -33.340  1.00  6.810          O  
ATOM   4414  CB  ILE A 276      37.197  -3.650 -36.341  1.00 10.010          C  
ATOM   4415  CG1 ILE A 276      37.316  -3.152 -37.813  1.00 10.010          C  
ATOM   4416  CG2 ILE A 276      36.149  -4.778 -36.198  1.00 10.010          C  
ATOM   4417  CD1 ILE A 276      37.932  -4.140 -38.775  1.00 10.010          C  
ATOM   4418  H   ILE A 276      38.809  -1.708 -35.690  1.00  8.810          H  
ATOM   4419  HA  ILE A 276      35.883  -2.033 -35.819  1.00  8.480          H  
ATOM   4420  HB  ILE A 276      38.180  -4.023 -36.041  1.00 12.010          H  
ATOM   4421 1HG1 ILE A 276      36.325  -2.883 -38.173  1.00 12.010          H  
ATOM   4422 2HG1 ILE A 276      37.941  -2.258 -37.822  1.00 12.010          H  
ATOM   4423 1HG2 ILE A 276      36.422  -5.621 -36.818  1.00 12.010          H  
ATOM   4424 2HG2 ILE A 276      36.102  -5.114 -35.157  1.00 12.010          H  
ATOM   4425 3HG2 ILE A 276      35.172  -4.407 -36.500  1.00 12.010          H  
ATOM   4426 1HD1 ILE A 276      37.989  -3.690 -39.766  1.00 12.010          H  
ATOM   4427 2HD1 ILE A 276      38.924  -4.385 -38.436  1.00 12.010          H  
ATOM   4428 3HD1 ILE A 276      37.337  -5.040 -38.833  1.00 12.010          H  
ATOM   4429  N   SER A 277      35.371  -2.793 -33.541  1.00  6.790          N  
ATOM   4430  CA  SER A 277      35.030  -3.135 -32.159  1.00  6.770          C  
ATOM   4431  C   SER A 277      35.447  -4.541 -31.785  1.00  6.370          C  
ATOM   4432  O   SER A 277      35.340  -5.469 -32.598  1.00  6.550          O  
ATOM   4433  CB  SER A 277      33.543  -2.981 -31.939  1.00  9.490          C  
ATOM   4434  OG  SER A 277      33.184  -3.443 -30.670  1.00  9.490          O  
ATOM   4435  H   SER A 277      34.655  -2.436 -34.156  1.00  8.150          H  
ATOM   4436  HA  SER A 277      35.547  -2.440 -31.493  1.00  8.120          H  
ATOM   4437 1HB  SER A 277      33.261  -1.934 -32.045  1.00 11.380          H  
ATOM   4438 2HB  SER A 277      33.010  -3.546 -32.699  1.00 11.380          H  
ATOM   4439  HG  SER A 277      33.552  -2.801 -30.012  1.00 11.380          H  
ATOM   4440  N   ARG A 278      35.941  -4.695 -30.552  1.00  6.150          N  
ATOM   4441  CA  ARG A 278      36.367  -5.986 -30.034  1.00  6.040          C  
ATOM   4442  C   ARG A 278      35.534  -6.382 -28.800  1.00  5.460          C  
ATOM   4443  O   ARG A 278      35.934  -6.070 -27.668  1.00  5.230          O  
ATOM   4444  CB  ARG A 278      37.838  -5.912 -29.655  1.00  8.500          C  
ATOM   4445  CG  ARG A 278      38.802  -5.677 -30.822  1.00  8.500          C  
ATOM   4446  CD  ARG A 278      40.219  -5.585 -30.368  1.00  8.500          C  
ATOM   4447  NE  ARG A 278      41.136  -5.360 -31.488  1.00  8.500          N  
ATOM   4448  CZ  ARG A 278      42.488  -5.343 -31.412  1.00  8.500          C  
ATOM   4449  NH1 ARG A 278      43.105  -5.530 -30.263  1.00  8.500          N  
ATOM   4450  NH2 ARG A 278      43.192  -5.140 -32.506  1.00  8.500          N  
ATOM   4451  H   ARG A 278      36.005  -3.872 -29.931  1.00  7.380          H  
ATOM   4452  HA  ARG A 278      36.274  -6.731 -30.821  1.00  7.250          H  
ATOM   4453 1HB  ARG A 278      37.970  -5.071 -28.992  1.00 10.200          H  
ATOM   4454 2HB  ARG A 278      38.142  -6.815 -29.124  1.00 10.200          H  
ATOM   4455 1HG  ARG A 278      38.718  -6.494 -31.536  1.00 10.200          H  
ATOM   4456 2HG  ARG A 278      38.544  -4.738 -31.318  1.00 10.200          H  
ATOM   4457 1HD  ARG A 278      40.314  -4.749 -29.671  1.00 10.200          H  
ATOM   4458 2HD  ARG A 278      40.499  -6.516 -29.870  1.00 10.200          H  
ATOM   4459  HE  ARG A 278      40.722  -5.187 -32.400  1.00 10.200          H  
ATOM   4460 1HH1 ARG A 278      42.575  -5.682 -29.416  1.00 10.200          H  
ATOM   4461 2HH1 ARG A 278      44.116  -5.511 -30.224  1.00 10.200          H  
ATOM   4462 1HH2 ARG A 278      42.724  -4.998 -33.396  1.00 10.200          H  
ATOM   4463 2HH2 ARG A 278      44.200  -5.127 -32.467  1.00 10.200          H  
ATOM   4464  N   PRO A 279      34.416  -7.143 -28.976  1.00  5.590          N  
ATOM   4465  CA  PRO A 279      33.433  -7.508 -27.963  1.00  5.500          C  
ATOM   4466  C   PRO A 279      33.965  -7.987 -26.610  1.00  5.160          C  
ATOM   4467  O   PRO A 279      33.372  -7.626 -25.603  1.00  5.110          O  
ATOM   4468  CB  PRO A 279      32.609  -8.587 -28.669  1.00  8.250          C  
ATOM   4469  CG  PRO A 279      32.681  -8.207 -30.117  1.00  8.250          C  
ATOM   4470  CD  PRO A 279      34.096  -7.706 -30.317  1.00  8.250          C  
ATOM   4471  HA  PRO A 279      32.796  -6.617 -27.802  1.00  6.600          H  
ATOM   4472 1HB  PRO A 279      32.973  -9.587 -28.455  1.00  9.900          H  
ATOM   4473 2HB  PRO A 279      31.573  -8.555 -28.289  1.00  9.900          H  
ATOM   4474 1HG  PRO A 279      32.455  -9.086 -30.746  1.00  9.900          H  
ATOM   4475 2HG  PRO A 279      31.925  -7.447 -30.351  1.00  9.900          H  
ATOM   4476 1HD  PRO A 279      34.774  -8.519 -30.600  1.00  9.900          H  
ATOM   4477 2HD  PRO A 279      34.052  -6.914 -31.071  1.00  9.900          H  
ATOM   4478  N   PRO A 280      35.055  -8.781 -26.492  1.00  5.280          N  
ATOM   4479  CA  PRO A 280      35.582  -9.188 -25.204  1.00  5.350          C  
ATOM   4480  C   PRO A 280      35.740  -8.023 -24.223  1.00  4.760          C  
ATOM   4481  O   PRO A 280      35.514  -8.197 -23.021  1.00  4.780          O  
ATOM   4482  CB  PRO A 280      36.924  -9.821 -25.585  1.00  8.020          C  
ATOM   4483  CG  PRO A 280      36.680 -10.391 -26.973  1.00  8.020          C  
ATOM   4484  CD  PRO A 280      35.809  -9.379 -27.649  1.00  8.020          C  
ATOM   4485  HA  PRO A 280      34.912  -9.947 -24.781  1.00  6.420          H  
ATOM   4486 1HB  PRO A 280      37.716  -9.053 -25.561  1.00  9.630          H  
ATOM   4487 2HB  PRO A 280      37.196 -10.590 -24.849  1.00  9.630          H  
ATOM   4488 1HG  PRO A 280      37.640 -10.536 -27.493  1.00  9.630          H  
ATOM   4489 2HG  PRO A 280      36.201 -11.379 -26.906  1.00  9.630          H  
ATOM   4490 1HD  PRO A 280      36.491  -8.680 -28.108  1.00  9.630          H  
ATOM   4491 2HD  PRO A 280      35.168  -9.873 -28.368  1.00  9.630          H  
ATOM   4492  N   TYR A 281      36.061  -6.823 -24.723  1.00  4.460          N  
ATOM   4493  CA  TYR A 281      36.264  -5.717 -23.807  1.00  4.220          C  
ATOM   4494  C   TYR A 281      34.945  -5.146 -23.379  1.00  3.630          C  
ATOM   4495  O   TYR A 281      34.755  -4.860 -22.200  1.00  3.480          O  
ATOM   4496  CB  TYR A 281      37.124  -4.658 -24.455  1.00  6.000          C  
ATOM   4497  CG  TYR A 281      38.483  -5.169 -24.763  1.00  6.000          C  
ATOM   4498  CD1 TYR A 281      39.361  -5.545 -23.754  1.00  6.000          C  
ATOM   4499  CD2 TYR A 281      38.860  -5.261 -26.078  1.00  6.000          C  
ATOM   4500  CE1 TYR A 281      40.603  -6.021 -24.099  1.00  6.000          C  
ATOM   4501  CE2 TYR A 281      40.095  -5.726 -26.411  1.00  6.000          C  
ATOM   4502  CZ  TYR A 281      40.967  -6.107 -25.428  1.00  6.000          C  
ATOM   4503  OH  TYR A 281      42.212  -6.585 -25.759  1.00  6.000          O  
ATOM   4504  H   TYR A 281      36.204  -6.654 -25.725  1.00  5.350          H  
ATOM   4505  HA  TYR A 281      36.767  -6.092 -22.918  1.00  5.060          H  
ATOM   4506 1HB  TYR A 281      36.657  -4.317 -25.384  1.00  7.200          H  
ATOM   4507 2HB  TYR A 281      37.215  -3.811 -23.807  1.00  7.200          H  
ATOM   4508  HD1 TYR A 281      39.076  -5.474 -22.698  1.00  7.200          H  
ATOM   4509  HD2 TYR A 281      38.164  -4.957 -26.847  1.00  7.200          H  
ATOM   4510  HE1 TYR A 281      41.306  -6.328 -23.345  1.00  7.200          H  
ATOM   4511  HE2 TYR A 281      40.388  -5.795 -27.453  1.00  7.200          H  
ATOM   4512  HH  TYR A 281      42.712  -6.767 -24.954  1.00  7.200          H  
ATOM   4513  N   TRP A 282      34.019  -5.002 -24.319  1.00  3.490          N  
ATOM   4514  CA  TRP A 282      32.704  -4.462 -24.004  1.00  3.190          C  
ATOM   4515  C   TRP A 282      32.070  -5.406 -22.973  1.00  3.090          C  
ATOM   4516  O   TRP A 282      31.460  -4.965 -21.994  1.00  3.070          O  
ATOM   4517  CB  TRP A 282      31.830  -4.388 -25.268  1.00  4.590          C  
ATOM   4518  CG  TRP A 282      30.510  -3.655 -25.089  1.00  4.590          C  
ATOM   4519  CD1 TRP A 282      30.276  -2.333 -25.372  1.00  4.590          C  
ATOM   4520  CD2 TRP A 282      29.259  -4.176 -24.566  1.00  4.590          C  
ATOM   4521  NE1 TRP A 282      28.970  -2.015 -25.080  1.00  4.590          N  
ATOM   4522  CE2 TRP A 282      28.341  -3.123 -24.578  1.00  4.590          C  
ATOM   4523  CE3 TRP A 282      28.854  -5.423 -24.097  1.00  4.590          C  
ATOM   4524  CZ2 TRP A 282      27.043  -3.282 -24.131  1.00  4.590          C  
ATOM   4525  CZ3 TRP A 282      27.566  -5.582 -23.653  1.00  4.590          C  
ATOM   4526  CH2 TRP A 282      26.676  -4.539 -23.667  1.00  4.590          C  
ATOM   4527  H   TRP A 282      34.256  -5.250 -25.271  1.00  4.190          H  
ATOM   4528  HA  TRP A 282      32.810  -3.469 -23.572  1.00  3.830          H  
ATOM   4529 1HB  TRP A 282      32.392  -3.888 -26.061  1.00  5.500          H  
ATOM   4530 2HB  TRP A 282      31.616  -5.401 -25.613  1.00  5.500          H  
ATOM   4531  HD1 TRP A 282      31.012  -1.636 -25.776  1.00  5.500          H  
ATOM   4532  HE1 TRP A 282      28.524  -1.115 -25.193  1.00  5.500          H  
ATOM   4533  HE3 TRP A 282      29.542  -6.256 -24.080  1.00  5.500          H  
ATOM   4534  HZ2 TRP A 282      26.323  -2.464 -24.136  1.00  5.500          H  
ATOM   4535  HZ3 TRP A 282      27.272  -6.565 -23.291  1.00  5.500          H  
ATOM   4536  HH2 TRP A 282      25.661  -4.701 -23.307  1.00  5.500          H  
ATOM   4537  N   ASN A 283      32.196  -6.718 -23.215  1.00  3.130          N  
ATOM   4538  CA  ASN A 283      31.606  -7.720 -22.346  1.00  3.180          C  
ATOM   4539  C   ASN A 283      32.183  -7.656 -20.931  1.00  2.920          C  
ATOM   4540  O   ASN A 283      31.428  -7.695 -19.947  1.00  2.890          O  
ATOM   4541  CB  ASN A 283      31.841  -9.098 -22.933  1.00  4.430          C  
ATOM   4542  CG  ASN A 283      31.024  -9.363 -24.180  1.00  4.430          C  
ATOM   4543  OD1 ASN A 283      30.014  -8.707 -24.458  1.00  4.430          O  
ATOM   4544  ND2 ASN A 283      31.458 -10.328 -24.948  1.00  4.430          N  
ATOM   4545  H   ASN A 283      32.707  -7.014 -24.047  1.00  3.760          H  
ATOM   4546  HA  ASN A 283      30.535  -7.534 -22.274  1.00  3.820          H  
ATOM   4547 1HB  ASN A 283      32.898  -9.198 -23.187  1.00  5.320          H  
ATOM   4548 2HB  ASN A 283      31.611  -9.855 -22.186  1.00  5.320          H  
ATOM   4549 1HD2 ASN A 283      30.967 -10.555 -25.788  1.00  5.320          H  
ATOM   4550 2HD2 ASN A 283      32.275 -10.843 -24.694  1.00  5.320          H  
ATOM   4551  N   ASN A 284      33.510  -7.486 -20.803  1.00  2.790          N  
ATOM   4552  CA  ASN A 284      34.068  -7.379 -19.468  1.00  2.610          C  
ATOM   4553  C   ASN A 284      33.560  -6.120 -18.806  1.00  2.360          C  
ATOM   4554  O   ASN A 284      33.154  -6.151 -17.648  1.00  2.270          O  
ATOM   4555  CB  ASN A 284      35.588  -7.338 -19.466  1.00  3.730          C  
ATOM   4556  CG  ASN A 284      36.250  -8.639 -19.766  1.00  3.730          C  
ATOM   4557  OD1 ASN A 284      35.621  -9.706 -19.797  1.00  3.730          O  
ATOM   4558  ND2 ASN A 284      37.552  -8.588 -19.946  1.00  3.730          N  
ATOM   4559  H   ASN A 284      34.119  -7.513 -21.627  1.00  3.350          H  
ATOM   4560  HA  ASN A 284      33.731  -8.227 -18.872  1.00  3.130          H  
ATOM   4561 1HB  ASN A 284      35.919  -6.606 -20.211  1.00  4.470          H  
ATOM   4562 2HB  ASN A 284      35.937  -6.990 -18.501  1.00  4.470          H  
ATOM   4563 1HD2 ASN A 284      38.066  -9.424 -20.130  1.00  4.470          H  
ATOM   4564 2HD2 ASN A 284      38.063  -7.699 -19.879  1.00  4.470          H  
ATOM   4565  N   MET A 285      33.503  -5.023 -19.557  1.00  2.300          N  
ATOM   4566  CA  MET A 285      33.081  -3.736 -19.027  1.00  2.110          C  
ATOM   4567  C   MET A 285      31.668  -3.824 -18.447  1.00  2.110          C  
ATOM   4568  O   MET A 285      31.386  -3.185 -17.425  1.00  2.030          O  
ATOM   4569  CB  MET A 285      33.284  -2.691 -20.100  1.00  3.030          C  
ATOM   4570  CG  MET A 285      34.775  -2.404 -20.369  1.00  3.030          C  
ATOM   4571  SD  MET A 285      35.055  -1.365 -21.803  1.00  3.030          S  
ATOM   4572  CE  MET A 285      36.842  -1.425 -21.957  1.00  3.030          C  
ATOM   4573  H   MET A 285      33.827  -5.064 -20.529  1.00  2.760          H  
ATOM   4574  HA  MET A 285      33.744  -3.466 -18.221  1.00  2.530          H  
ATOM   4575 1HB  MET A 285      32.793  -2.986 -21.022  1.00  3.640          H  
ATOM   4576 2HB  MET A 285      32.866  -1.778 -19.771  1.00  3.640          H  
ATOM   4577 1HG  MET A 285      35.176  -1.886 -19.502  1.00  3.640          H  
ATOM   4578 2HG  MET A 285      35.334  -3.319 -20.478  1.00  3.640          H  
ATOM   4579 1HE  MET A 285      37.159  -0.864 -22.831  1.00  3.640          H  
ATOM   4580 2HE  MET A 285      37.295  -1.002 -21.070  1.00  3.640          H  
ATOM   4581 3HE  MET A 285      37.160  -2.452 -22.055  1.00  3.640          H  
ATOM   4582  N   LEU A 286      30.789  -4.611 -19.071  1.00  2.270          N  
ATOM   4583  CA  LEU A 286      29.442  -4.791 -18.539  1.00  2.370          C  
ATOM   4584  C   LEU A 286      29.481  -5.520 -17.192  1.00  2.360          C  
ATOM   4585  O   LEU A 286      28.813  -5.107 -16.230  1.00  2.330          O  
ATOM   4586  CB  LEU A 286      28.559  -5.548 -19.544  1.00  3.280          C  
ATOM   4587  CG  LEU A 286      27.072  -5.807 -19.119  1.00  3.280          C  
ATOM   4588  CD1 LEU A 286      26.344  -4.470 -18.884  1.00  3.280          C  
ATOM   4589  CD2 LEU A 286      26.377  -6.600 -20.206  1.00  3.280          C  
ATOM   4590  H   LEU A 286      31.063  -5.039 -19.963  1.00  2.720          H  
ATOM   4591  HA  LEU A 286      29.027  -3.825 -18.356  1.00  2.840          H  
ATOM   4592 1HB  LEU A 286      28.555  -4.989 -20.481  1.00  3.930          H  
ATOM   4593 2HB  LEU A 286      29.024  -6.518 -19.739  1.00  3.930          H  
ATOM   4594  HG  LEU A 286      27.052  -6.380 -18.188  1.00  3.930          H  
ATOM   4595 1HD1 LEU A 286      25.315  -4.673 -18.592  1.00  3.930          H  
ATOM   4596 2HD1 LEU A 286      26.823  -3.907 -18.089  1.00  3.930          H  
ATOM   4597 3HD1 LEU A 286      26.351  -3.883 -19.802  1.00  3.930          H  
ATOM   4598 1HD2 LEU A 286      25.344  -6.792 -19.912  1.00  3.930          H  
ATOM   4599 2HD2 LEU A 286      26.387  -6.034 -21.121  1.00  3.930          H  
ATOM   4600 3HD2 LEU A 286      26.895  -7.548 -20.354  1.00  3.930          H  
ATOM   4601  N   ASN A 287      30.263  -6.595 -17.095  1.00  2.440          N  
ATOM   4602  CA  ASN A 287      30.341  -7.296 -15.815  1.00  2.500          C  
ATOM   4603  C   ASN A 287      31.000  -6.411 -14.741  1.00  2.330          C  
ATOM   4604  O   ASN A 287      30.629  -6.455 -13.553  1.00  2.340          O  
ATOM   4605  CB  ASN A 287      31.087  -8.604 -15.979  1.00  3.480          C  
ATOM   4606  CG  ASN A 287      30.263  -9.651 -16.699  1.00  3.480          C  
ATOM   4607  OD1 ASN A 287      29.025  -9.600 -16.725  1.00  3.480          O  
ATOM   4608  ND2 ASN A 287      30.932 -10.605 -17.289  1.00  3.480          N  
ATOM   4609  H   ASN A 287      30.760  -6.931 -17.933  1.00  2.930          H  
ATOM   4610  HA  ASN A 287      29.329  -7.513 -15.480  1.00  3.000          H  
ATOM   4611 1HB  ASN A 287      32.003  -8.422 -16.548  1.00  4.170          H  
ATOM   4612 2HB  ASN A 287      31.376  -8.985 -15.001  1.00  4.170          H  
ATOM   4613 1HD2 ASN A 287      30.442 -11.324 -17.783  1.00  4.170          H  
ATOM   4614 2HD2 ASN A 287      31.931 -10.616 -17.254  1.00  4.170          H  
ATOM   4615  N   LEU A 288      31.955  -5.595 -15.178  1.00  2.200          N  
ATOM   4616  CA  LEU A 288      32.681  -4.682 -14.320  1.00  2.080          C  
ATOM   4617  C   LEU A 288      31.702  -3.601 -13.824  1.00  1.960          C  
ATOM   4618  O   LEU A 288      31.755  -3.215 -12.659  1.00  1.910          O  
ATOM   4619  CB  LEU A 288      33.900  -4.175 -15.097  1.00  2.960          C  
ATOM   4620  CG  LEU A 288      35.012  -5.324 -15.429  1.00  2.960          C  
ATOM   4621  CD1 LEU A 288      35.984  -4.816 -16.429  1.00  2.960          C  
ATOM   4622  CD2 LEU A 288      35.743  -5.712 -14.212  1.00  2.960          C  
ATOM   4623  H   LEU A 288      32.217  -5.648 -16.165  1.00  2.640          H  
ATOM   4624  HA  LEU A 288      33.027  -5.231 -13.453  1.00  2.500          H  
ATOM   4625 1HB  LEU A 288      33.560  -3.749 -16.015  1.00  3.550          H  
ATOM   4626 2HB  LEU A 288      34.382  -3.394 -14.519  1.00  3.550          H  
ATOM   4627  HG  LEU A 288      34.530  -6.200 -15.811  1.00  3.550          H  
ATOM   4628 1HD1 LEU A 288      36.726  -5.576 -16.646  1.00  3.550          H  
ATOM   4629 2HD1 LEU A 288      35.493  -4.544 -17.343  1.00  3.550          H  
ATOM   4630 3HD1 LEU A 288      36.437  -3.985 -16.019  1.00  3.550          H  
ATOM   4631 1HD2 LEU A 288      36.478  -6.482 -14.455  1.00  3.550          H  
ATOM   4632 2HD2 LEU A 288      36.243  -4.844 -13.818  1.00  3.550          H  
ATOM   4633 3HD2 LEU A 288      35.054  -6.106 -13.485  1.00  3.550          H  
ATOM   4634  N   ALA A 289      30.743  -3.171 -14.658  1.00  1.940          N  
ATOM   4635  CA  ALA A 289      29.745  -2.179 -14.235  1.00  1.880          C  
ATOM   4636  C   ALA A 289      29.009  -2.684 -13.000  1.00  1.940          C  
ATOM   4637  O   ALA A 289      28.693  -1.908 -12.085  1.00  1.900          O  
ATOM   4638  CB  ALA A 289      28.733  -1.922 -15.340  1.00  2.660          C  
ATOM   4639  H   ALA A 289      30.776  -3.467 -15.638  1.00  2.330          H  
ATOM   4640  HA  ALA A 289      30.266  -1.260 -13.984  1.00  2.260          H  
ATOM   4641 1HB  ALA A 289      28.012  -1.178 -15.014  1.00  3.190          H  
ATOM   4642 2HB  ALA A 289      29.243  -1.581 -16.215  1.00  3.190          H  
ATOM   4643 3HB  ALA A 289      28.214  -2.838 -15.575  1.00  3.190          H  
ATOM   4644  N   GLY A 290      28.760  -4.000 -12.978  1.00  2.060          N  
ATOM   4645  CA  GLY A 290      28.134  -4.665 -11.842  1.00  2.150          C  
ATOM   4646  C   GLY A 290      29.012  -4.414 -10.618  1.00  2.120          C  
ATOM   4647  O   GLY A 290      28.524  -3.978  -9.565  1.00  2.130          O  
ATOM   4648  H   GLY A 290      29.003  -4.540 -13.818  1.00  2.470          H  
ATOM   4649 1HA  GLY A 290      27.131  -4.273 -11.683  1.00  2.580          H  
ATOM   4650 2HA  GLY A 290      28.057  -5.735 -12.042  1.00  2.580          H  
ATOM   4651  N   THR A 291      30.314  -4.665 -10.794  1.00  2.110          N  
ATOM   4652  CA  THR A 291      31.340  -4.439  -9.769  1.00  2.110          C  
ATOM   4653  C   THR A 291      31.395  -2.974  -9.312  1.00  2.030          C  
ATOM   4654  O   THR A 291      31.619  -2.716  -8.126  1.00  2.060          O  
ATOM   4655  CB  THR A 291      32.746  -4.920 -10.197  1.00  2.950          C  
ATOM   4656  OG1 THR A 291      32.723  -6.346 -10.395  1.00  2.950          O  
ATOM   4657  CG2 THR A 291      33.767  -4.565  -9.109  1.00  2.950          C  
ATOM   4658  H   THR A 291      30.570  -5.085 -11.696  1.00  2.530          H  
ATOM   4659  HA  THR A 291      31.069  -5.040  -8.902  1.00  2.530          H  
ATOM   4660  HB  THR A 291      33.053  -4.448 -11.112  1.00  3.540          H  
ATOM   4661  HG1 THR A 291      32.150  -6.560 -11.138  1.00  3.540          H  
ATOM   4662 1HG2 THR A 291      34.733  -4.920  -9.396  1.00  3.540          H  
ATOM   4663 2HG2 THR A 291      33.822  -3.489  -8.962  1.00  3.540          H  
ATOM   4664 3HG2 THR A 291      33.469  -5.039  -8.178  1.00  3.540          H  
ATOM   4665  N   ILE A 292      31.236  -2.012 -10.229  1.00  1.940          N  
ATOM   4666  CA  ILE A 292      31.292  -0.616  -9.795  1.00  1.850          C  
ATOM   4667  C   ILE A 292      30.173  -0.371  -8.777  1.00  1.870          C  
ATOM   4668  O   ILE A 292      30.417   0.219  -7.717  1.00  1.860          O  
ATOM   4669  CB  ILE A 292      31.115   0.414 -10.965  1.00  2.630          C  
ATOM   4670  CG1 ILE A 292      32.450   0.725 -11.777  1.00  2.630          C  
ATOM   4671  CG2 ILE A 292      30.602   1.749 -10.394  1.00  2.630          C  
ATOM   4672  CD1 ILE A 292      33.181  -0.442 -12.371  1.00  2.630          C  
ATOM   4673  H   ILE A 292      31.127  -2.292 -11.205  1.00  2.330          H  
ATOM   4674  HA  ILE A 292      32.232  -0.435  -9.311  1.00  2.220          H  
ATOM   4675  HB  ILE A 292      30.392   0.026 -11.675  1.00  3.150          H  
ATOM   4676 1HG1 ILE A 292      32.191   1.388 -12.595  1.00  3.150          H  
ATOM   4677 2HG1 ILE A 292      33.121   1.241 -11.132  1.00  3.150          H  
ATOM   4678 1HG2 ILE A 292      30.478   2.426 -11.183  1.00  3.150          H  
ATOM   4679 2HG2 ILE A 292      29.667   1.640  -9.900  1.00  3.150          H  
ATOM   4680 3HG2 ILE A 292      31.302   2.154  -9.704  1.00  3.150          H  
ATOM   4681 1HD1 ILE A 292      34.060  -0.089 -12.900  1.00  3.150          H  
ATOM   4682 2HD1 ILE A 292      33.486  -1.132 -11.585  1.00  3.150          H  
ATOM   4683 3HD1 ILE A 292      32.530  -0.946 -13.065  1.00  3.150          H  
ATOM   4684  N   SER A 293      28.962  -0.860  -9.068  1.00  1.910          N  
ATOM   4685  CA  SER A 293      27.846  -0.689  -8.139  1.00  1.940          C  
ATOM   4686  C   SER A 293      28.161  -1.368  -6.799  1.00  2.000          C  
ATOM   4687  O   SER A 293      27.946  -0.775  -5.733  1.00  2.010          O  
ATOM   4688  CB  SER A 293      26.562  -1.243  -8.730  1.00  2.700          C  
ATOM   4689  OG  SER A 293      25.475  -1.066  -7.854  1.00  2.700          O  
ATOM   4690  H   SER A 293      28.825  -1.318  -9.980  1.00  2.290          H  
ATOM   4691  HA  SER A 293      27.705   0.371  -7.954  1.00  2.330          H  
ATOM   4692 1HB  SER A 293      26.357  -0.746  -9.678  1.00  3.240          H  
ATOM   4693 2HB  SER A 293      26.690  -2.301  -8.941  1.00  3.240          H  
ATOM   4694  HG  SER A 293      24.736  -1.539  -8.248  1.00  3.240          H  
ATOM   4695  N   GLU A 294      28.687  -2.604  -6.856  1.00  2.070          N  
ATOM   4696  CA  GLU A 294      29.068  -3.358  -5.658  1.00  2.160          C  
ATOM   4697  C   GLU A 294      30.086  -2.625  -4.793  1.00  2.110          C  
ATOM   4698  O   GLU A 294      29.956  -2.588  -3.565  1.00  2.160          O  
ATOM   4699  CB  GLU A 294      29.658  -4.715  -6.031  1.00  2.990          C  
ATOM   4700  CG  GLU A 294      30.105  -5.568  -4.840  1.00  2.990          C  
ATOM   4701  CD  GLU A 294      30.634  -6.895  -5.262  1.00  2.990          C  
ATOM   4702  OE1 GLU A 294      29.931  -7.604  -5.936  1.00  2.990          O  
ATOM   4703  OE2 GLU A 294      31.762  -7.192  -4.938  1.00  2.990          O  
ATOM   4704  H   GLU A 294      28.797  -3.043  -7.778  1.00  2.480          H  
ATOM   4705  HA  GLU A 294      28.168  -3.523  -5.067  1.00  2.590          H  
ATOM   4706 1HB  GLU A 294      28.935  -5.284  -6.617  1.00  3.590          H  
ATOM   4707 2HB  GLU A 294      30.531  -4.565  -6.653  1.00  3.590          H  
ATOM   4708 1HG  GLU A 294      30.894  -5.045  -4.293  1.00  3.590          H  
ATOM   4709 2HG  GLU A 294      29.262  -5.703  -4.164  1.00  3.590          H  
ATOM   4710  N   ALA A 295      31.099  -2.012  -5.413  1.00  2.040          N  
ATOM   4711  CA  ALA A 295      32.102  -1.301  -4.640  1.00  2.010          C  
ATOM   4712  C   ALA A 295      31.434  -0.218  -3.795  1.00  1.960          C  
ATOM   4713  O   ALA A 295      31.776  -0.038  -2.625  1.00  1.990          O  
ATOM   4714  CB  ALA A 295      33.146  -0.706  -5.567  1.00  2.830          C  
ATOM   4715  H   ALA A 295      31.197  -2.111  -6.430  1.00  2.450          H  
ATOM   4716  HA  ALA A 295      32.582  -2.013  -3.969  1.00  2.410          H  
ATOM   4717 1HB  ALA A 295      33.910  -0.194  -5.000  1.00  3.390          H  
ATOM   4718 2HB  ALA A 295      33.602  -1.503  -6.151  1.00  3.390          H  
ATOM   4719 3HB  ALA A 295      32.656  -0.013  -6.229  1.00  3.390          H  
ATOM   4720  N   PHE A 296      30.431   0.469  -4.340  1.00  1.900          N  
ATOM   4721  CA  PHE A 296      29.729   1.469  -3.545  1.00  1.870          C  
ATOM   4722  C   PHE A 296      28.854   0.813  -2.472  1.00  1.950          C  
ATOM   4723  O   PHE A 296      28.816   1.275  -1.319  1.00  1.960          O  
ATOM   4724  CB  PHE A 296      28.911   2.385  -4.441  1.00  2.630          C  
ATOM   4725  CG  PHE A 296      29.761   3.408  -5.093  1.00  2.630          C  
ATOM   4726  CD1 PHE A 296      30.299   3.214  -6.336  1.00  2.630          C  
ATOM   4727  CD2 PHE A 296      30.033   4.582  -4.442  1.00  2.630          C  
ATOM   4728  CE1 PHE A 296      31.091   4.160  -6.903  1.00  2.630          C  
ATOM   4729  CE2 PHE A 296      30.828   5.524  -4.999  1.00  2.630          C  
ATOM   4730  CZ  PHE A 296      31.364   5.308  -6.229  1.00  2.630          C  
ATOM   4731  H   PHE A 296      30.203   0.320  -5.332  1.00  2.280          H  
ATOM   4732  HA  PHE A 296      30.475   2.082  -3.040  1.00  2.240          H  
ATOM   4733 1HB  PHE A 296      28.421   1.790  -5.212  1.00  3.160          H  
ATOM   4734 2HB  PHE A 296      28.151   2.886  -3.861  1.00  3.160          H  
ATOM   4735  HD1 PHE A 296      30.093   2.302  -6.868  1.00  3.160          H  
ATOM   4736  HD2 PHE A 296      29.611   4.754  -3.471  1.00  3.160          H  
ATOM   4737  HE1 PHE A 296      31.510   3.995  -7.887  1.00  3.160          H  
ATOM   4738  HE2 PHE A 296      31.043   6.445  -4.458  1.00  3.160          H  
ATOM   4739  HZ  PHE A 296      32.011   6.052  -6.669  1.00  3.160          H  
ATOM   4740  N   GLU A 297      28.173  -0.291  -2.807  1.00  2.050          N  
ATOM   4741  CA  GLU A 297      27.327  -0.953  -1.809  1.00  2.170          C  
ATOM   4742  C   GLU A 297      28.135  -1.341  -0.585  1.00  2.230          C  
ATOM   4743  O   GLU A 297      27.695  -1.126   0.548  1.00  2.280          O  
ATOM   4744  CB  GLU A 297      26.632  -2.197  -2.370  1.00  2.990          C  
ATOM   4745  CG  GLU A 297      25.676  -2.861  -1.362  1.00  2.990          C  
ATOM   4746  CD  GLU A 297      24.899  -4.012  -1.925  1.00  2.990          C  
ATOM   4747  OE1 GLU A 297      25.074  -4.321  -3.075  1.00  2.990          O  
ATOM   4748  OE2 GLU A 297      24.124  -4.586  -1.198  1.00  2.990          O  
ATOM   4749  H   GLU A 297      28.202  -0.635  -3.776  1.00  2.460          H  
ATOM   4750  HA  GLU A 297      26.563  -0.271  -1.476  1.00  2.600          H  
ATOM   4751 1HB  GLU A 297      26.074  -1.937  -3.264  1.00  3.590          H  
ATOM   4752 2HB  GLU A 297      27.385  -2.930  -2.660  1.00  3.590          H  
ATOM   4753 1HG  GLU A 297      26.258  -3.226  -0.517  1.00  3.590          H  
ATOM   4754 2HG  GLU A 297      24.986  -2.108  -0.986  1.00  3.590          H  
ATOM   4755  N   ARG A 298      29.348  -1.838  -0.797  1.00  2.270          N  
ATOM   4756  CA  ARG A 298      30.197  -2.292   0.290  1.00  2.380          C  
ATOM   4757  C   ARG A 298      30.420  -1.274   1.416  1.00  2.350          C  
ATOM   4758  O   ARG A 298      30.590  -1.682   2.571  1.00  2.450          O  
ATOM   4759  CB  ARG A 298      31.575  -2.709  -0.230  1.00  3.290          C  
ATOM   4760  CG  ARG A 298      32.582  -3.152   0.882  1.00  3.290          C  
ATOM   4761  CD  ARG A 298      32.120  -4.411   1.575  1.00  3.290          C  
ATOM   4762  NE  ARG A 298      32.976  -4.797   2.686  1.00  3.290          N  
ATOM   4763  CZ  ARG A 298      32.883  -4.288   3.945  1.00  3.290          C  
ATOM   4764  NH1 ARG A 298      32.002  -3.339   4.230  1.00  3.290          N  
ATOM   4765  NH2 ARG A 298      33.685  -4.740   4.898  1.00  3.290          N  
ATOM   4766  H   ARG A 298      29.641  -1.986  -1.770  1.00  2.720          H  
ATOM   4767  HA  ARG A 298      29.711  -3.162   0.713  1.00  2.860          H  
ATOM   4768 1HB  ARG A 298      31.457  -3.530  -0.933  1.00  3.950          H  
ATOM   4769 2HB  ARG A 298      32.025  -1.876  -0.774  1.00  3.950          H  
ATOM   4770 1HG  ARG A 298      33.523  -3.349   0.428  1.00  3.950          H  
ATOM   4771 2HG  ARG A 298      32.744  -2.368   1.604  1.00  3.950          H  
ATOM   4772 1HD  ARG A 298      31.120  -4.309   1.955  1.00  3.950          H  
ATOM   4773 2HD  ARG A 298      32.141  -5.224   0.848  1.00  3.950          H  
ATOM   4774  HE  ARG A 298      33.658  -5.522   2.521  1.00  3.950          H  
ATOM   4775 1HH1 ARG A 298      31.379  -2.963   3.504  1.00  3.950          H  
ATOM   4776 2HH1 ARG A 298      31.941  -2.967   5.164  1.00  3.950          H  
ATOM   4777 1HH2 ARG A 298      34.359  -5.461   4.695  1.00  3.950          H  
ATOM   4778 2HH2 ARG A 298      33.618  -4.361   5.829  1.00  3.950          H  
ATOM   4779  N   GLU A 299      30.503   0.020   1.096  1.00  2.240          N  
ATOM   4780  CA  GLU A 299      30.775   1.041   2.107  1.00  2.260          C  
ATOM   4781  C   GLU A 299      29.529   1.875   2.413  1.00  2.190          C  
ATOM   4782  O   GLU A 299      29.624   2.922   3.056  1.00  2.260          O  
ATOM   4783  CB  GLU A 299      31.940   1.958   1.685  1.00  3.160          C  
ATOM   4784  CG  GLU A 299      33.359   1.290   1.586  1.00  3.160          C  
ATOM   4785  CD  GLU A 299      34.458   2.330   1.197  1.00  3.160          C  
ATOM   4786  OE1 GLU A 299      34.150   3.189   0.396  1.00  3.160          O  
ATOM   4787  OE2 GLU A 299      35.570   2.263   1.695  1.00  3.160          O  
ATOM   4788  H   GLU A 299      30.297   0.347   0.145  1.00  2.690          H  
ATOM   4789  HA  GLU A 299      31.068   0.540   3.029  1.00  2.710          H  
ATOM   4790 1HB  GLU A 299      31.718   2.368   0.700  1.00  3.790          H  
ATOM   4791 2HB  GLU A 299      32.013   2.795   2.375  1.00  3.790          H  
ATOM   4792 1HG  GLU A 299      33.618   0.847   2.548  1.00  3.790          H  
ATOM   4793 2HG  GLU A 299      33.323   0.489   0.849  1.00  3.790          H  
ATOM   4794  N   ASP A 300      28.366   1.407   1.942  1.00  2.130          N  
ATOM   4795  CA  ASP A 300      27.084   2.105   2.072  1.00  2.140          C  
ATOM   4796  C   ASP A 300      27.153   3.505   1.451  1.00  2.030          C  
ATOM   4797  O   ASP A 300      26.649   4.480   2.008  1.00  2.100          O  
ATOM   4798  CB  ASP A 300      26.661   2.198   3.554  1.00  2.990          C  
ATOM   4799  CG  ASP A 300      25.134   2.460   3.767  1.00  2.990          C  
ATOM   4800  OD1 ASP A 300      24.367   2.108   2.890  1.00  2.990          O  
ATOM   4801  OD2 ASP A 300      24.757   2.957   4.815  1.00  2.990          O  
ATOM   4802  H   ASP A 300      28.352   0.508   1.454  1.00  2.560          H  
ATOM   4803  HA  ASP A 300      26.332   1.526   1.532  1.00  2.570          H  
ATOM   4804 1HB  ASP A 300      26.934   1.274   4.061  1.00  3.590          H  
ATOM   4805 2HB  ASP A 300      27.216   3.007   4.034  1.00  3.590          H  
ATOM   4806  N   LYS A 301      27.766   3.597   0.262  1.00  1.970          N  
ATOM   4807  CA  LYS A 301      27.902   4.844  -0.476  1.00  1.810          C  
ATOM   4808  C   LYS A 301      27.107   4.856  -1.773  1.00  1.760          C  
ATOM   4809  O   LYS A 301      27.407   5.632  -2.673  1.00  1.780          O  
ATOM   4810  CB  LYS A 301      29.370   5.140  -0.757  1.00  2.600          C  
ATOM   4811  CG  LYS A 301      30.201   5.440   0.460  1.00  2.600          C  
ATOM   4812  CD  LYS A 301      31.650   5.668   0.067  1.00  2.600          C  
ATOM   4813  CE  LYS A 301      32.518   6.058   1.255  1.00  2.600          C  
ATOM   4814  NZ  LYS A 301      33.949   6.074   0.877  1.00  2.600          N  
ATOM   4815  H   LYS A 301      28.173   2.757  -0.167  1.00  2.360          H  
ATOM   4816  HA  LYS A 301      27.513   5.650   0.147  1.00  2.170          H  
ATOM   4817 1HB  LYS A 301      29.820   4.271  -1.244  1.00  3.120          H  
ATOM   4818 2HB  LYS A 301      29.456   5.991  -1.432  1.00  3.120          H  
ATOM   4819 1HG  LYS A 301      29.812   6.326   0.960  1.00  3.120          H  
ATOM   4820 2HG  LYS A 301      30.143   4.602   1.150  1.00  3.120          H  
ATOM   4821 1HD  LYS A 301      32.057   4.752  -0.376  1.00  3.120          H  
ATOM   4822 2HD  LYS A 301      31.710   6.467  -0.680  1.00  3.120          H  
ATOM   4823 1HE  LYS A 301      32.231   7.043   1.585  1.00  3.120          H  
ATOM   4824 2HE  LYS A 301      32.373   5.353   2.072  1.00  3.120          H  
ATOM   4825 1HZ  LYS A 301      34.521   6.338   1.655  1.00  3.120          H  
ATOM   4826 2HZ  LYS A 301      34.190   5.103   0.586  1.00  3.120          H  
ATOM   4827 3HZ  LYS A 301      34.107   6.742   0.083  1.00  3.120          H  
ATOM   4828  N   LEU A 302      26.062   4.041  -1.871  1.00  1.730          N  
ATOM   4829  CA  LEU A 302      25.273   3.973  -3.107  1.00  1.690          C  
ATOM   4830  C   LEU A 302      24.653   5.305  -3.491  1.00  1.720          C  
ATOM   4831  O   LEU A 302      24.549   5.614  -4.672  1.00  1.700          O  
ATOM   4832  CB  LEU A 302      24.201   2.893  -2.997  1.00  2.380          C  
ATOM   4833  CG  LEU A 302      24.731   1.458  -3.004  1.00  2.380          C  
ATOM   4834  CD1 LEU A 302      23.630   0.495  -2.624  1.00  2.380          C  
ATOM   4835  CD2 LEU A 302      25.245   1.079  -4.424  1.00  2.380          C  
ATOM   4836  H   LEU A 302      25.843   3.444  -1.083  1.00  2.080          H  
ATOM   4837  HA  LEU A 302      25.947   3.710  -3.911  1.00  2.030          H  
ATOM   4838 1HB  LEU A 302      23.632   3.047  -2.082  1.00  2.860          H  
ATOM   4839 2HB  LEU A 302      23.535   3.003  -3.834  1.00  2.860          H  
ATOM   4840  HG  LEU A 302      25.527   1.389  -2.297  1.00  2.860          H  
ATOM   4841 1HD1 LEU A 302      24.017  -0.524  -2.624  1.00  2.860          H  
ATOM   4842 2HD1 LEU A 302      23.252   0.734  -1.632  1.00  2.860          H  
ATOM   4843 3HD1 LEU A 302      22.828   0.564  -3.335  1.00  2.860          H  
ATOM   4844 1HD2 LEU A 302      25.618   0.058  -4.423  1.00  2.860          H  
ATOM   4845 2HD2 LEU A 302      24.426   1.153  -5.136  1.00  2.860          H  
ATOM   4846 3HD2 LEU A 302      26.037   1.724  -4.743  1.00  2.860          H  
ATOM   4847  N   VAL A 303      24.317   6.133  -2.518  1.00  1.780          N  
ATOM   4848  CA  VAL A 303      23.747   7.457  -2.757  1.00  1.870          C  
ATOM   4849  C   VAL A 303      24.716   8.355  -3.590  1.00  1.860          C  
ATOM   4850  O   VAL A 303      24.302   9.378  -4.163  1.00  2.030          O  
ATOM   4851  CB  VAL A 303      23.411   8.109  -1.387  1.00  2.580          C  
ATOM   4852  CG1 VAL A 303      24.670   8.538  -0.684  1.00  2.580          C  
ATOM   4853  CG2 VAL A 303      22.468   9.286  -1.561  1.00  2.580          C  
ATOM   4854  H   VAL A 303      24.412   5.813  -1.565  1.00  2.140          H  
ATOM   4855  HA  VAL A 303      22.820   7.323  -3.313  1.00  2.240          H  
ATOM   4856  HB  VAL A 303      22.935   7.356  -0.759  1.00  3.100          H  
ATOM   4857 1HG1 VAL A 303      24.421   8.957   0.290  1.00  3.100          H  
ATOM   4858 2HG1 VAL A 303      25.332   7.685  -0.548  1.00  3.100          H  
ATOM   4859 3HG1 VAL A 303      25.167   9.300  -1.274  1.00  3.100          H  
ATOM   4860 1HG2 VAL A 303      22.231   9.707  -0.588  1.00  3.100          H  
ATOM   4861 2HG2 VAL A 303      22.924  10.055  -2.183  1.00  3.100          H  
ATOM   4862 3HG2 VAL A 303      21.568   8.937  -2.020  1.00  3.100          H  
ATOM   4863  N   HIS A 304      26.019   7.991  -3.603  1.00  1.730          N  
ATOM   4864  CA  HIS A 304      27.068   8.704  -4.322  1.00  1.780          C  
ATOM   4865  C   HIS A 304      27.464   7.969  -5.617  1.00  1.650          C  
ATOM   4866  O   HIS A 304      28.300   8.460  -6.387  1.00  1.550          O  
ATOM   4867  CB  HIS A 304      28.309   8.846  -3.428  1.00  2.470          C  
ATOM   4868  CG  HIS A 304      28.041   9.623  -2.181  1.00  2.470          C  
ATOM   4869  ND1 HIS A 304      27.808  10.982  -2.179  1.00  2.470          N  
ATOM   4870  CD2 HIS A 304      27.953   9.224  -0.892  1.00  2.470          C  
ATOM   4871  CE1 HIS A 304      27.576  11.385  -0.946  1.00  2.470          C  
ATOM   4872  NE2 HIS A 304      27.658  10.341  -0.144  1.00  2.470          N  
ATOM   4873  H   HIS A 304      26.303   7.143  -3.116  1.00  2.080          H  
ATOM   4874  HA  HIS A 304      26.719   9.700  -4.586  1.00  2.140          H  
ATOM   4875 1HB  HIS A 304      28.673   7.858  -3.149  1.00  2.970          H  
ATOM   4876 2HB  HIS A 304      29.104   9.344  -3.980  1.00  2.970          H  
ATOM   4877  HD2 HIS A 304      28.079   8.207  -0.521  1.00  2.970          H  
ATOM   4878  HE1 HIS A 304      27.359  12.408  -0.641  1.00  2.970          H  
ATOM   4879  HE2 HIS A 304      27.524  10.356   0.857  1.00  2.970          H  
ATOM   4880  N   LEU A 305      26.786   6.846  -5.921  1.00  1.670          N  
ATOM   4881  CA  LEU A 305      27.036   6.037  -7.125  1.00  1.590          C  
ATOM   4882  C   LEU A 305      26.816   6.920  -8.336  1.00  1.450          C  
ATOM   4883  O   LEU A 305      27.474   6.783  -9.366  1.00  1.350          O  
ATOM   4884  CB  LEU A 305      26.110   4.809  -7.167  1.00  2.260          C  
ATOM   4885  CG  LEU A 305      26.274   3.817  -8.359  1.00  2.260          C  
ATOM   4886  CD1 LEU A 305      27.654   3.237  -8.338  1.00  2.260          C  
ATOM   4887  CD2 LEU A 305      25.217   2.699  -8.252  1.00  2.260          C  
ATOM   4888  H   LEU A 305      26.065   6.508  -5.283  1.00  2.000          H  
ATOM   4889  HA  LEU A 305      28.074   5.716  -7.102  1.00  1.910          H  
ATOM   4890 1HB  LEU A 305      26.288   4.238  -6.260  1.00  2.710          H  
ATOM   4891 2HB  LEU A 305      25.086   5.141  -7.134  1.00  2.710          H  
ATOM   4892  HG  LEU A 305      26.138   4.347  -9.307  1.00  2.710          H  
ATOM   4893 1HD1 LEU A 305      27.757   2.562  -9.129  1.00  2.710          H  
ATOM   4894 2HD1 LEU A 305      28.402   4.013  -8.444  1.00  2.710          H  
ATOM   4895 3HD1 LEU A 305      27.792   2.715  -7.407  1.00  2.710          H  
ATOM   4896 1HD2 LEU A 305      25.329   2.010  -9.090  1.00  2.710          H  
ATOM   4897 2HD2 LEU A 305      25.346   2.153  -7.320  1.00  2.710          H  
ATOM   4898 3HD2 LEU A 305      24.219   3.132  -8.279  1.00  2.710          H  
ATOM   4899  N   ARG A 306      25.868   7.818  -8.159  1.00  1.460          N  
ATOM   4900  CA  ARG A 306      25.421   8.853  -9.053  1.00  1.370          C  
ATOM   4901  C   ARG A 306      26.543   9.772  -9.489  1.00  1.220          C  
ATOM   4902  O   ARG A 306      26.617  10.155 -10.656  1.00  1.130          O  
ATOM   4903  CB  ARG A 306      24.424   9.645  -8.250  1.00  1.950          C  
ATOM   4904  CG  ARG A 306      23.824  10.850  -8.805  1.00  1.950          C  
ATOM   4905  CD  ARG A 306      22.881  11.340  -7.776  1.00  1.950          C  
ATOM   4906  NE  ARG A 306      23.561  11.672  -6.474  1.00  1.950          N  
ATOM   4907  CZ  ARG A 306      24.169  12.844  -6.181  1.00  1.950          C  
ATOM   4908  NH1 ARG A 306      24.189  13.840  -7.053  1.00  1.950          N  
ATOM   4909  NH2 ARG A 306      24.746  12.985  -4.998  1.00  1.950          N  
ATOM   4910  H   ARG A 306      25.371   7.759  -7.280  1.00  1.750          H  
ATOM   4911  HA  ARG A 306      24.960   8.393  -9.928  1.00  1.640          H  
ATOM   4912 1HB  ARG A 306      23.614   9.015  -7.948  1.00  2.340          H  
ATOM   4913 2HB  ARG A 306      24.931   9.937  -7.334  1.00  2.340          H  
ATOM   4914 1HG  ARG A 306      24.584  11.611  -9.001  1.00  2.340          H  
ATOM   4915 2HG  ARG A 306      23.280  10.616  -9.725  1.00  2.340          H  
ATOM   4916 1HD  ARG A 306      22.360  12.225  -8.139  1.00  2.340          H  
ATOM   4917 2HD  ARG A 306      22.164  10.550  -7.581  1.00  2.340          H  
ATOM   4918  HE  ARG A 306      23.622  10.926  -5.738  1.00  2.340          H  
ATOM   4919 1HH1 ARG A 306      23.750  13.738  -7.957  1.00  2.340          H  
ATOM   4920 2HH1 ARG A 306      24.647  14.710  -6.816  1.00  2.340          H  
ATOM   4921 1HH2 ARG A 306      24.728  12.215  -4.331  1.00  2.340          H  
ATOM   4922 2HH2 ARG A 306      25.206  13.846  -4.754  1.00  2.340          H  
ATOM   4923  N   LEU A 307      27.406  10.140  -8.544  1.00  1.230          N  
ATOM   4924  CA  LEU A 307      28.481  11.050  -8.829  1.00  1.140          C  
ATOM   4925  C   LEU A 307      29.489  10.280  -9.647  1.00  1.080          C  
ATOM   4926  O   LEU A 307      30.050  10.798 -10.611  1.00  1.000          O  
ATOM   4927  CB  LEU A 307      29.053  11.547  -7.505  1.00  1.630          C  
ATOM   4928  CG  LEU A 307      28.072  12.402  -6.644  1.00  1.630          C  
ATOM   4929  CD1 LEU A 307      28.672  12.640  -5.296  1.00  1.630          C  
ATOM   4930  CD2 LEU A 307      27.779  13.738  -7.314  1.00  1.630          C  
ATOM   4931  H   LEU A 307      27.353   9.752  -7.607  1.00  1.480          H  
ATOM   4932  HA  LEU A 307      28.112  11.877  -9.430  1.00  1.370          H  
ATOM   4933 1HB  LEU A 307      29.345  10.684  -6.915  1.00  1.960          H  
ATOM   4934 2HB  LEU A 307      29.932  12.131  -7.700  1.00  1.960          H  
ATOM   4935  HG  LEU A 307      27.142  11.848  -6.508  1.00  1.960          H  
ATOM   4936 1HD1 LEU A 307      27.980  13.214  -4.682  1.00  1.960          H  
ATOM   4937 2HD1 LEU A 307      28.871  11.687  -4.807  1.00  1.960          H  
ATOM   4938 3HD1 LEU A 307      29.594  13.194  -5.408  1.00  1.960          H  
ATOM   4939 1HD2 LEU A 307      27.101  14.307  -6.691  1.00  1.960          H  
ATOM   4940 2HD2 LEU A 307      28.702  14.298  -7.436  1.00  1.960          H  
ATOM   4941 3HD2 LEU A 307      27.320  13.591  -8.286  1.00  1.960          H  
ATOM   4942  N   PHE A 308      29.685   9.018  -9.292  1.00  1.150          N  
ATOM   4943  CA  PHE A 308      30.601   8.189 -10.053  1.00  1.160          C  
ATOM   4944  C   PHE A 308      30.067   8.113 -11.492  1.00  1.110          C  
ATOM   4945  O   PHE A 308      30.808   8.322 -12.449  1.00  1.060          O  
ATOM   4946  CB  PHE A 308      30.716   6.799  -9.463  1.00  1.620          C  
ATOM   4947  CG  PHE A 308      31.787   5.956 -10.065  1.00  1.620          C  
ATOM   4948  CD1 PHE A 308      33.051   5.954  -9.522  1.00  1.620          C  
ATOM   4949  CD2 PHE A 308      31.556   5.189 -11.173  1.00  1.620          C  
ATOM   4950  CE1 PHE A 308      34.027   5.184 -10.062  1.00  1.620          C  
ATOM   4951  CE2 PHE A 308      32.551   4.419 -11.727  1.00  1.620          C  
ATOM   4952  CZ  PHE A 308      33.784   4.416 -11.164  1.00  1.620          C  
ATOM   4953  H   PHE A 308      29.209   8.660  -8.456  1.00  1.380          H  
ATOM   4954  HA  PHE A 308      31.585   8.659 -10.067  1.00  1.390          H  
ATOM   4955 1HB  PHE A 308      30.888   6.894  -8.415  1.00  1.940          H  
ATOM   4956 2HB  PHE A 308      29.787   6.274  -9.580  1.00  1.940          H  
ATOM   4957  HD1 PHE A 308      33.268   6.564  -8.644  1.00  1.940          H  
ATOM   4958  HD2 PHE A 308      30.581   5.208 -11.614  1.00  1.940          H  
ATOM   4959  HE1 PHE A 308      35.000   5.181  -9.609  1.00  1.940          H  
ATOM   4960  HE2 PHE A 308      32.350   3.816 -12.610  1.00  1.940          H  
ATOM   4961  HZ  PHE A 308      34.571   3.809 -11.588  1.00  1.940          H  
ATOM   4962  N   ALA A 309      28.760   7.853 -11.658  1.00  1.150          N  
ATOM   4963  CA  ALA A 309      28.188   7.749 -13.001  1.00  1.140          C  
ATOM   4964  C   ALA A 309      28.444   9.011 -13.825  1.00  1.020          C  
ATOM   4965  O   ALA A 309      28.777   8.915 -15.019  1.00  1.000          O  
ATOM   4966  CB  ALA A 309      26.688   7.523 -12.908  1.00  1.600          C  
ATOM   4967  H   ALA A 309      28.181   7.662 -10.837  1.00  1.380          H  
ATOM   4968  HA  ALA A 309      28.660   6.905 -13.499  1.00  1.370          H  
ATOM   4969 1HB  ALA A 309      26.272   7.413 -13.908  1.00  1.920          H  
ATOM   4970 2HB  ALA A 309      26.496   6.642 -12.330  1.00  1.920          H  
ATOM   4971 3HB  ALA A 309      26.226   8.373 -12.420  1.00  1.920          H  
ATOM   4972  N   ASP A 310      28.331  10.191 -13.193  1.00  0.980          N  
ATOM   4973  CA  ASP A 310      28.612  11.449 -13.875  1.00  0.910          C  
ATOM   4974  C   ASP A 310      30.068  11.555 -14.326  1.00  0.870          C  
ATOM   4975  O   ASP A 310      30.339  12.167 -15.372  1.00  0.860          O  
ATOM   4976  CB  ASP A 310      28.291  12.657 -13.001  1.00  1.300          C  
ATOM   4977  CG  ASP A 310      26.796  12.948 -12.808  1.00  1.300          C  
ATOM   4978  OD1 ASP A 310      25.972  12.400 -13.520  1.00  1.300          O  
ATOM   4979  OD2 ASP A 310      26.489  13.773 -11.975  1.00  1.300          O  
ATOM   4980  H   ASP A 310      27.969  10.205 -12.230  1.00  1.180          H  
ATOM   4981  HA  ASP A 310      27.987  11.497 -14.762  1.00  1.090          H  
ATOM   4982 1HB  ASP A 310      28.747  12.517 -12.021  1.00  1.560          H  
ATOM   4983 2HB  ASP A 310      28.746  13.514 -13.443  1.00  1.560          H  
ATOM   4984  N   THR A 311      31.014  11.000 -13.545  1.00  0.880          N  
ATOM   4985  CA  THR A 311      32.413  11.101 -13.950  1.00  0.870          C  
ATOM   4986  C   THR A 311      32.631  10.214 -15.129  1.00  0.930          C  
ATOM   4987  O   THR A 311      33.194  10.626 -16.133  1.00  0.930          O  
ATOM   4988  CB  THR A 311      33.414  10.555 -12.923  1.00  1.220          C  
ATOM   4989  OG1 THR A 311      33.180   9.174 -12.723  1.00  1.220          O  
ATOM   4990  CG2 THR A 311      33.282  11.238 -11.670  1.00  1.220          C  
ATOM   4991  H   THR A 311      30.749  10.523 -12.672  1.00  1.060          H  
ATOM   4992  HA  THR A 311      32.647  12.130 -14.216  1.00  1.040          H  
ATOM   4993  HB  THR A 311      34.408  10.686 -13.309  1.00  1.470          H  
ATOM   4994  HG1 THR A 311      33.868   8.798 -12.173  1.00  1.470          H  
ATOM   4995 1HG2 THR A 311      33.998  10.857 -10.952  1.00  1.470          H  
ATOM   4996 2HG2 THR A 311      33.463  12.264 -11.855  1.00  1.470          H  
ATOM   4997 3HG2 THR A 311      32.297  11.106 -11.286  1.00  1.470          H  
ATOM   4998  N   VAL A 312      32.036   9.038 -15.094  1.00  1.020          N  
ATOM   4999  CA  VAL A 312      32.226   8.101 -16.176  1.00  1.110          C  
ATOM   5000  C   VAL A 312      31.784   8.711 -17.472  1.00  1.070          C  
ATOM   5001  O   VAL A 312      32.454   8.601 -18.498  1.00  1.110          O  
ATOM   5002  CB  VAL A 312      31.432   6.819 -15.915  1.00  1.520          C  
ATOM   5003  CG1 VAL A 312      31.434   5.956 -17.137  1.00  1.520          C  
ATOM   5004  CG2 VAL A 312      32.048   6.067 -14.738  1.00  1.520          C  
ATOM   5005  H   VAL A 312      31.538   8.783 -14.228  1.00  1.220          H  
ATOM   5006  HA  VAL A 312      33.288   7.859 -16.243  1.00  1.330          H  
ATOM   5007  HB  VAL A 312      30.402   7.078 -15.690  1.00  1.820          H  
ATOM   5008 1HG1 VAL A 312      30.866   5.109 -16.912  1.00  1.820          H  
ATOM   5009 2HG1 VAL A 312      30.978   6.461 -17.980  1.00  1.820          H  
ATOM   5010 3HG1 VAL A 312      32.456   5.675 -17.397  1.00  1.820          H  
ATOM   5011 1HG2 VAL A 312      31.476   5.166 -14.545  1.00  1.820          H  
ATOM   5012 2HG2 VAL A 312      33.077   5.804 -14.970  1.00  1.820          H  
ATOM   5013 3HG2 VAL A 312      32.034   6.698 -13.854  1.00  1.820          H  
ATOM   5014  N   ARG A 313      30.616   9.336 -17.436  1.00  1.020          N  
ATOM   5015  CA  ARG A 313      30.104   9.967 -18.619  1.00  0.980          C  
ATOM   5016  C   ARG A 313      31.057  11.107 -19.106  1.00  0.910          C  
ATOM   5017  O   ARG A 313      31.481  11.116 -20.267  1.00  0.950          O  
ATOM   5018  CB  ARG A 313      28.721  10.534 -18.295  1.00  1.390          C  
ATOM   5019  CG  ARG A 313      27.955  11.123 -19.436  1.00  1.390          C  
ATOM   5020  CD  ARG A 313      27.412  10.052 -20.322  1.00  1.390          C  
ATOM   5021  NE  ARG A 313      26.761  10.596 -21.486  1.00  1.390          N  
ATOM   5022  CZ  ARG A 313      27.388  10.873 -22.639  1.00  1.390          C  
ATOM   5023  NH1 ARG A 313      28.685  10.652 -22.751  1.00  1.390          N  
ATOM   5024  NH2 ARG A 313      26.709  11.368 -23.657  1.00  1.390          N  
ATOM   5025  H   ARG A 313      30.082   9.341 -16.568  1.00  1.220          H  
ATOM   5026  HA  ARG A 313      30.026   9.211 -19.392  1.00  1.180          H  
ATOM   5027 1HB  ARG A 313      28.099   9.751 -17.854  1.00  1.670          H  
ATOM   5028 2HB  ARG A 313      28.813  11.319 -17.536  1.00  1.670          H  
ATOM   5029 1HG  ARG A 313      27.115  11.682 -19.042  1.00  1.670          H  
ATOM   5030 2HG  ARG A 313      28.596  11.785 -20.017  1.00  1.670          H  
ATOM   5031 1HD  ARG A 313      28.183   9.368 -20.644  1.00  1.670          H  
ATOM   5032 2HD  ARG A 313      26.666   9.490 -19.758  1.00  1.670          H  
ATOM   5033  HE  ARG A 313      25.766  10.780 -21.432  1.00  1.670          H  
ATOM   5034 1HH1 ARG A 313      29.212  10.280 -21.968  1.00  1.670          H  
ATOM   5035 2HH1 ARG A 313      29.169  10.864 -23.605  1.00  1.670          H  
ATOM   5036 1HH2 ARG A 313      25.695  11.556 -23.582  1.00  1.670          H  
ATOM   5037 2HH2 ARG A 313      27.171  11.561 -24.522  1.00  1.670          H  
ATOM   5038  N   GLU A 314      31.476  12.016 -18.218  1.00  0.840          N  
ATOM   5039  CA  GLU A 314      32.310  13.169 -18.611  1.00  0.830          C  
ATOM   5040  C   GLU A 314      33.743  12.809 -19.047  1.00  0.910          C  
ATOM   5041  O   GLU A 314      34.278  13.380 -20.006  1.00  0.950          O  
ATOM   5042  CB  GLU A 314      32.367  14.188 -17.466  1.00  1.170          C  
ATOM   5043  CG  GLU A 314      33.075  15.531 -17.779  1.00  1.170          C  
ATOM   5044  CD  GLU A 314      32.372  16.388 -18.789  1.00  1.170          C  
ATOM   5045  OE1 GLU A 314      31.218  16.160 -19.035  1.00  1.170          O  
ATOM   5046  OE2 GLU A 314      32.993  17.306 -19.301  1.00  1.170          O  
ATOM   5047  H   GLU A 314      31.148  11.959 -17.245  1.00  1.010          H  
ATOM   5048  HA  GLU A 314      31.822  13.660 -19.455  1.00  1.000          H  
ATOM   5049 1HB  GLU A 314      31.355  14.409 -17.162  1.00  1.400          H  
ATOM   5050 2HB  GLU A 314      32.868  13.729 -16.608  1.00  1.400          H  
ATOM   5051 1HG  GLU A 314      33.148  16.103 -16.852  1.00  1.400          H  
ATOM   5052 2HG  GLU A 314      34.081  15.329 -18.135  1.00  1.400          H  
ATOM   5053  N   LEU A 315      34.344  11.809 -18.397  1.00  0.980          N  
ATOM   5054  CA  LEU A 315      35.719  11.344 -18.633  1.00  1.090          C  
ATOM   5055  C   LEU A 315      35.896  10.867 -20.071  1.00  1.120          C  
ATOM   5056  O   LEU A 315      37.003  10.827 -20.620  1.00  1.200          O  
ATOM   5057  CB  LEU A 315      36.070  10.184 -17.666  1.00  1.480          C  
ATOM   5058  CG  LEU A 315      36.224  10.525 -16.120  1.00  1.480          C  
ATOM   5059  CD1 LEU A 315      36.304   9.225 -15.315  1.00  1.480          C  
ATOM   5060  CD2 LEU A 315      37.442  11.322 -15.878  1.00  1.480          C  
ATOM   5061  H   LEU A 315      33.825  11.366 -17.636  1.00  1.180          H  
ATOM   5062  HA  LEU A 315      36.388  12.173 -18.471  1.00  1.310          H  
ATOM   5063 1HB  LEU A 315      35.276   9.434 -17.752  1.00  1.780          H  
ATOM   5064 2HB  LEU A 315      37.005   9.729 -17.999  1.00  1.780          H  
ATOM   5065  HG  LEU A 315      35.397  11.099 -15.794  1.00  1.780          H  
ATOM   5066 1HD1 LEU A 315      36.404   9.460 -14.270  1.00  1.780          H  
ATOM   5067 2HD1 LEU A 315      35.392   8.648 -15.471  1.00  1.780          H  
ATOM   5068 3HD1 LEU A 315      37.165   8.641 -15.637  1.00  1.780          H  
ATOM   5069 1HD2 LEU A 315      37.524  11.547 -14.834  1.00  1.780          H  
ATOM   5070 2HD2 LEU A 315      38.306  10.743 -16.187  1.00  1.780          H  
ATOM   5071 3HD2 LEU A 315      37.397  12.250 -16.430  1.00  1.780          H  
ATOM   5072  N   ARG A 316      34.788  10.488 -20.702  1.00  1.100          N  
ATOM   5073  CA  ARG A 316      34.769   9.994 -22.058  1.00  1.120          C  
ATOM   5074  C   ARG A 316      35.328  11.034 -23.048  1.00  1.090          C  
ATOM   5075  O   ARG A 316      36.032  10.676 -23.990  1.00  1.170          O  
ATOM   5076  CB  ARG A 316      33.327   9.622 -22.411  1.00  1.560          C  
ATOM   5077  CG  ARG A 316      33.079   8.865 -23.715  1.00  1.560          C  
ATOM   5078  CD  ARG A 316      31.609   8.499 -23.838  1.00  1.560          C  
ATOM   5079  NE  ARG A 316      31.322   7.614 -24.982  1.00  1.560          N  
ATOM   5080  CZ  ARG A 316      30.951   7.952 -26.244  1.00  1.560          C  
ATOM   5081  NH1 ARG A 316      30.760   9.197 -26.609  1.00  1.560          N  
ATOM   5082  NH2 ARG A 316      30.769   6.990 -27.128  1.00  1.560          N  
ATOM   5083  H   ARG A 316      33.878  10.592 -20.237  1.00  1.320          H  
ATOM   5084  HA  ARG A 316      35.381   9.096 -22.105  1.00  1.340          H  
ATOM   5085 1HB  ARG A 316      32.914   9.016 -21.600  1.00  1.870          H  
ATOM   5086 2HB  ARG A 316      32.731  10.534 -22.456  1.00  1.870          H  
ATOM   5087 1HG  ARG A 316      33.385   9.458 -24.572  1.00  1.870          H  
ATOM   5088 2HG  ARG A 316      33.643   7.947 -23.688  1.00  1.870          H  
ATOM   5089 1HD  ARG A 316      31.303   7.973 -22.929  1.00  1.870          H  
ATOM   5090 2HD  ARG A 316      31.019   9.400 -23.941  1.00  1.870          H  
ATOM   5091  HE  ARG A 316      31.439   6.613 -24.801  1.00  1.870          H  
ATOM   5092 1HH1 ARG A 316      30.862   9.934 -25.946  1.00  1.870          H  
ATOM   5093 2HH1 ARG A 316      30.481   9.411 -27.559  1.00  1.870          H  
ATOM   5094 1HH2 ARG A 316      30.901   6.026 -26.856  1.00  1.870          H  
ATOM   5095 2HH2 ARG A 316      30.481   7.208 -28.069  1.00  1.870          H  
ATOM   5096  N   ARG A 317      35.067  12.333 -22.806  1.00  1.070          N  
ATOM   5097  CA  ARG A 317      35.414  13.417 -23.743  1.00  1.140          C  
ATOM   5098  C   ARG A 317      36.845  13.542 -24.193  1.00  1.270          C  
ATOM   5099  O   ARG A 317      37.102  13.899 -25.342  1.00  1.370          O  
ATOM   5100  CB  ARG A 317      35.022  14.758 -23.162  1.00  1.570          C  
ATOM   5101  CG  ARG A 317      33.530  15.053 -23.112  1.00  1.570          C  
ATOM   5102  CD  ARG A 317      33.292  16.360 -22.510  1.00  1.570          C  
ATOM   5103  NE  ARG A 317      33.862  17.403 -23.351  1.00  1.570          N  
ATOM   5104  CZ  ARG A 317      34.254  18.626 -22.938  1.00  1.570          C  
ATOM   5105  NH1 ARG A 317      34.127  19.002 -21.676  1.00  1.570          N  
ATOM   5106  NH2 ARG A 317      34.791  19.458 -23.813  1.00  1.570          N  
ATOM   5107  H   ARG A 317      34.555  12.594 -21.958  1.00  1.280          H  
ATOM   5108  HA  ARG A 317      34.850  13.265 -24.637  1.00  1.370          H  
ATOM   5109 1HB  ARG A 317      35.393  14.821 -22.138  1.00  1.880          H  
ATOM   5110 2HB  ARG A 317      35.512  15.544 -23.733  1.00  1.880          H  
ATOM   5111 1HG  ARG A 317      33.130  15.080 -24.121  1.00  1.880          H  
ATOM   5112 2HG  ARG A 317      33.016  14.294 -22.519  1.00  1.880          H  
ATOM   5113 1HD  ARG A 317      32.219  16.540 -22.403  1.00  1.880          H  
ATOM   5114 2HD  ARG A 317      33.773  16.389 -21.533  1.00  1.880          H  
ATOM   5115  HE  ARG A 317      33.981  17.175 -24.334  1.00  1.880          H  
ATOM   5116 1HH1 ARG A 317      33.714  18.371 -20.962  1.00  1.880          H  
ATOM   5117 2HH1 ARG A 317      34.448  19.930 -21.405  1.00  1.880          H  
ATOM   5118 1HH2 ARG A 317      34.905  19.185 -24.777  1.00  1.880          H  
ATOM   5119 2HH2 ARG A 317      35.119  20.393 -23.503  1.00  1.880          H  
ATOM   5120  N   SER A 318      37.776  13.304 -23.308  1.00  1.360          N  
ATOM   5121  CA  SER A 318      39.170  13.425 -23.661  1.00  1.640          C  
ATOM   5122  C   SER A 318      39.924  12.229 -23.169  1.00  1.760          C  
ATOM   5123  O   SER A 318      41.119  12.318 -22.885  1.00  2.100          O  
ATOM   5124  CB  SER A 318      39.763  14.722 -23.142  1.00  2.180          C  
ATOM   5125  OG  SER A 318      39.626  14.830 -21.765  1.00  2.180          O  
ATOM   5126  H   SER A 318      37.517  13.021 -22.372  1.00  1.630          H  
ATOM   5127  HA  SER A 318      39.257  13.434 -24.746  1.00  1.970          H  
ATOM   5128 1HB  SER A 318      40.819  14.762 -23.408  1.00  2.620          H  
ATOM   5129 2HB  SER A 318      39.272  15.565 -23.632  1.00  2.620          H  
ATOM   5130  HG  SER A 318      40.176  15.574 -21.507  1.00  2.620          H  
ATOM   5131  N   ASP A 319      39.214  11.103 -23.016  1.00  1.790          N  
ATOM   5132  CA  ASP A 319      39.847   9.882 -22.545  1.00  1.950          C  
ATOM   5133  C   ASP A 319      40.640  10.170 -21.275  1.00  2.040          C  
ATOM   5134  O   ASP A 319      41.821   9.837 -21.185  1.00  2.240          O  
ATOM   5135  CB  ASP A 319      40.786   9.334 -23.615  1.00  2.670          C  
ATOM   5136  CG  ASP A 319      40.095   9.005 -24.954  1.00  2.670          C  
ATOM   5137  OD1 ASP A 319      39.038   8.410 -24.992  1.00  2.670          O  
ATOM   5138  OD2 ASP A 319      40.655   9.360 -25.951  1.00  2.670          O  
ATOM   5139  H   ASP A 319      38.225  11.080 -23.292  1.00  2.150          H  
ATOM   5140  HA  ASP A 319      39.076   9.153 -22.314  1.00  2.340          H  
ATOM   5141 1HB  ASP A 319      41.598  10.037 -23.800  1.00  3.200          H  
ATOM   5142 2HB  ASP A 319      41.242   8.434 -23.227  1.00  3.200          H  
ATOM   5143  N   ILE A 320      40.023  10.845 -20.312  1.00  2.210          N  
ATOM   5144  CA  ILE A 320      40.757  11.229 -19.113  1.00  2.340          C  
ATOM   5145  C   ILE A 320      41.186   9.982 -18.377  1.00  1.770          C  
ATOM   5146  O   ILE A 320      40.365   9.097 -18.145  1.00  2.110          O  
ATOM   5147  CB  ILE A 320      39.902  12.154 -18.232  1.00  3.220          C  
ATOM   5148  CG1 ILE A 320      39.649  13.453 -18.997  1.00  3.220          C  
ATOM   5149  CG2 ILE A 320      40.582  12.416 -16.875  1.00  3.220          C  
ATOM   5150  CD1 ILE A 320      38.642  14.407 -18.378  1.00  3.220          C  
ATOM   5151  H   ILE A 320      39.026  11.062 -20.418  1.00  2.650          H  
ATOM   5152  HA  ILE A 320      41.656  11.772 -19.411  1.00  2.810          H  
ATOM   5153  HB  ILE A 320      38.950  11.687 -18.105  1.00  3.870          H  
ATOM   5154 1HG1 ILE A 320      40.597  13.973 -19.124  1.00  3.870          H  
ATOM   5155 2HG1 ILE A 320      39.275  13.182 -19.980  1.00  3.870          H  
ATOM   5156 1HG2 ILE A 320      39.973  13.059 -16.252  1.00  3.870          H  
ATOM   5157 2HG2 ILE A 320      40.741  11.476 -16.342  1.00  3.870          H  
ATOM   5158 3HG2 ILE A 320      41.543  12.895 -17.056  1.00  3.870          H  
ATOM   5159 1HD1 ILE A 320      38.536  15.275 -19.030  1.00  3.870          H  
ATOM   5160 2HD1 ILE A 320      37.688  13.926 -18.283  1.00  3.870          H  
ATOM   5161 3HD1 ILE A 320      38.977  14.736 -17.403  1.00  3.870          H  
ATOM   5162  N   GLU A 321      42.477   9.912 -18.025  1.00  1.600          N  
ATOM   5163  CA  GLU A 321      43.062   8.737 -17.387  1.00  1.900          C  
ATOM   5164  C   GLU A 321      42.746   8.708 -15.920  1.00  1.690          C  
ATOM   5165  O   GLU A 321      42.445   9.733 -15.322  1.00  1.640          O  
ATOM   5166  CB  GLU A 321      44.583   8.698 -17.602  1.00  2.540          C  
ATOM   5167  CG  GLU A 321      45.026   8.498 -19.061  1.00  2.540          C  
ATOM   5168  CD  GLU A 321      44.732   7.113 -19.572  1.00  2.540          C  
ATOM   5169  OE1 GLU A 321      44.890   6.194 -18.808  1.00  2.540          O  
ATOM   5170  OE2 GLU A 321      44.373   6.968 -20.720  1.00  2.540          O  
ATOM   5171  H   GLU A 321      43.098  10.725 -18.171  1.00  1.920          H  
ATOM   5172  HA  GLU A 321      42.642   7.848 -17.836  1.00  2.280          H  
ATOM   5173 1HB  GLU A 321      45.022   9.630 -17.242  1.00  3.050          H  
ATOM   5174 2HB  GLU A 321      45.013   7.890 -17.011  1.00  3.050          H  
ATOM   5175 1HG  GLU A 321      44.498   9.221 -19.688  1.00  3.050          H  
ATOM   5176 2HG  GLU A 321      46.095   8.698 -19.141  1.00  3.050          H  
ATOM   5177  N   THR A 322      42.875   7.554 -15.285  1.00  1.760          N  
ATOM   5178  CA  THR A 322      42.614   7.526 -13.857  1.00  1.780          C  
ATOM   5179  C   THR A 322      43.730   8.222 -13.089  1.00  1.810          C  
ATOM   5180  O   THR A 322      43.572   8.651 -11.947  1.00  1.860          O  
ATOM   5181  CB  THR A 322      42.435   6.104 -13.360  1.00  2.480          C  
ATOM   5182  OG1 THR A 322      43.613   5.369 -13.634  1.00  2.480          O  
ATOM   5183  CG2 THR A 322      41.270   5.481 -14.062  1.00  2.480          C  
ATOM   5184  H   THR A 322      43.132   6.700 -15.770  1.00  2.110          H  
ATOM   5185  HA  THR A 322      41.689   8.053 -13.690  1.00  2.140          H  
ATOM   5186  HB  THR A 322      42.249   6.100 -12.285  1.00  2.980          H  
ATOM   5187  HG1 THR A 322      44.294   5.607 -12.993  1.00  2.980          H  
ATOM   5188 1HG2 THR A 322      41.153   4.490 -13.697  1.00  2.980          H  
ATOM   5189 2HG2 THR A 322      40.368   6.051 -13.853  1.00  2.980          H  
ATOM   5190 3HG2 THR A 322      41.444   5.462 -15.127  1.00  2.980          H  
ATOM   5191  N   LEU A 323      44.842   8.441 -13.768  1.00  1.940          N  
ATOM   5192  CA  LEU A 323      46.000   9.088 -13.190  1.00  2.120          C  
ATOM   5193  C   LEU A 323      45.771  10.597 -13.130  1.00  1.950          C  
ATOM   5194  O   LEU A 323      46.571  11.328 -12.543  1.00  2.120          O  
ATOM   5195  CB  LEU A 323      47.237   8.798 -14.051  1.00  2.900          C  
ATOM   5196  CG  LEU A 323      47.682   7.303 -14.182  1.00  2.900          C  
ATOM   5197  CD1 LEU A 323      48.835   7.237 -15.173  1.00  2.900          C  
ATOM   5198  CD2 LEU A 323      48.098   6.727 -12.821  1.00  2.900          C  
ATOM   5199  H   LEU A 323      44.884   8.099 -14.716  1.00  2.330          H  
ATOM   5200  HA  LEU A 323      46.144   8.726 -12.175  1.00  2.540          H  
ATOM   5201 1HB  LEU A 323      47.041   9.177 -15.059  1.00  3.480          H  
ATOM   5202 2HB  LEU A 323      48.076   9.360 -13.641  1.00  3.480          H  
ATOM   5203  HG  LEU A 323      46.859   6.713 -14.581  1.00  3.480          H  
ATOM   5204 1HD1 LEU A 323      49.158   6.209 -15.300  1.00  3.480          H  
ATOM   5205 2HD1 LEU A 323      48.511   7.635 -16.137  1.00  3.480          H  
ATOM   5206 3HD1 LEU A 323      49.669   7.831 -14.799  1.00  3.480          H  
ATOM   5207 1HD2 LEU A 323      48.406   5.687 -12.947  1.00  3.480          H  
ATOM   5208 2HD2 LEU A 323      48.931   7.304 -12.416  1.00  3.480          H  
ATOM   5209 3HD2 LEU A 323      47.265   6.761 -12.127  1.00  3.480          H  
ATOM   5210  N   ASP A 324      44.679  11.062 -13.750  1.00  1.860          N  
ATOM   5211  CA  ASP A 324      44.320  12.461 -13.780  1.00  1.820          C  
ATOM   5212  C   ASP A 324      43.229  12.768 -12.744  1.00  1.610          C  
ATOM   5213  O   ASP A 324      42.774  13.907 -12.653  1.00  1.750          O  
ATOM   5214  CB  ASP A 324      43.775  12.818 -15.170  1.00  2.560          C  
ATOM   5215  CG  ASP A 324      44.798  12.732 -16.357  1.00  2.560          C  
ATOM   5216  OD1 ASP A 324      45.911  13.192 -16.200  1.00  2.560          O  
ATOM   5217  OD2 ASP A 324      44.444  12.177 -17.417  1.00  2.560          O  
ATOM   5218  H   ASP A 324      44.031  10.421 -14.207  1.00  2.230          H  
ATOM   5219  HA  ASP A 324      45.202  13.062 -13.559  1.00  2.180          H  
ATOM   5220 1HB  ASP A 324      42.963  12.142 -15.377  1.00  3.080          H  
ATOM   5221 2HB  ASP A 324      43.355  13.822 -15.143  1.00  3.080          H  
ATOM   5222  N   LEU A 325      42.805  11.758 -11.969  1.00  1.630          N  
ATOM   5223  CA  LEU A 325      41.718  11.914 -10.997  1.00  1.560          C  
ATOM   5224  C   LEU A 325      42.169  12.462  -9.647  1.00  1.640          C  
ATOM   5225  O   LEU A 325      43.328  12.261  -9.256  1.00  2.140          O  
ATOM   5226  CB  LEU A 325      41.015  10.558 -10.823  1.00  2.210          C  
ATOM   5227  CG  LEU A 325      40.282  10.016 -12.062  1.00  2.210          C  
ATOM   5228  CD1 LEU A 325      39.843   8.622 -11.770  1.00  2.210          C  
ATOM   5229  CD2 LEU A 325      39.054  10.868 -12.381  1.00  2.210          C  
ATOM   5230  H   LEU A 325      43.231  10.831 -12.056  1.00  1.960          H  
ATOM   5231  HA  LEU A 325      41.028  12.624 -11.437  1.00  1.870          H  
ATOM   5232 1HB  LEU A 325      41.780   9.828 -10.573  1.00  2.650          H  
ATOM   5233 2HB  LEU A 325      40.318  10.579  -9.992  1.00  2.650          H  
ATOM   5234  HG  LEU A 325      40.948  10.019 -12.921  1.00  2.650          H  
ATOM   5235 1HD1 LEU A 325      39.314   8.209 -12.626  1.00  2.650          H  
ATOM   5236 2HD1 LEU A 325      40.701   8.024 -11.561  1.00  2.650          H  
ATOM   5237 3HD1 LEU A 325      39.207   8.630 -10.926  1.00  2.650          H  
ATOM   5238 1HD2 LEU A 325      38.561  10.432 -13.232  1.00  2.650          H  
ATOM   5239 2HD2 LEU A 325      38.378  10.875 -11.536  1.00  2.650          H  
ATOM   5240 3HD2 LEU A 325      39.338  11.889 -12.618  1.00  2.650          H  
ATOM   5241  N   PRO A 326      41.266  13.159  -8.915  1.00  1.550          N  
ATOM   5242  CA  PRO A 326      41.465  13.737  -7.601  1.00  1.700          C  
ATOM   5243  C   PRO A 326      41.593  12.735  -6.475  1.00  1.670          C  
ATOM   5244  O   PRO A 326      41.050  11.634  -6.529  1.00  1.940          O  
ATOM   5245  CB  PRO A 326      40.193  14.566  -7.402  1.00  2.550          C  
ATOM   5246  CG  PRO A 326      39.152  13.887  -8.258  1.00  2.550          C  
ATOM   5247  CD  PRO A 326      39.903  13.415  -9.450  1.00  2.550          C  
ATOM   5248  HA  PRO A 326      42.345  14.398  -7.624  1.00  2.040          H  
ATOM   5249 1HB  PRO A 326      39.934  14.594  -6.339  1.00  3.060          H  
ATOM   5250 2HB  PRO A 326      40.377  15.611  -7.706  1.00  3.060          H  
ATOM   5251 1HG  PRO A 326      38.669  13.062  -7.710  1.00  3.060          H  
ATOM   5252 2HG  PRO A 326      38.358  14.605  -8.527  1.00  3.060          H  
ATOM   5253 1HD  PRO A 326      39.393  12.550  -9.843  1.00  3.060          H  
ATOM   5254 2HD  PRO A 326      39.954  14.216 -10.155  1.00  3.060          H  
ATOM   5255  N   LYS A 327      42.298  13.194  -5.463  1.00  1.930          N  
ATOM   5256  CA  LYS A 327      42.562  12.655  -4.139  1.00  2.240          C  
ATOM   5257  C   LYS A 327      41.937  13.717  -3.243  1.00  2.070          C  
ATOM   5258  O   LYS A 327      41.506  14.739  -3.790  1.00  2.400          O  
ATOM   5259  CB  LYS A 327      44.061  12.461  -3.899  1.00  3.010          C  
ATOM   5260  CG  LYS A 327      44.683  11.126  -4.452  1.00  3.010          C  
ATOM   5261  CD  LYS A 327      44.794  11.029  -6.004  1.00  3.010          C  
ATOM   5262  CE  LYS A 327      45.766  12.049  -6.614  1.00  3.010          C  
ATOM   5263  NZ  LYS A 327      45.896  11.863  -8.090  1.00  3.010          N  
ATOM   5264  H   LYS A 327      42.717  14.102  -5.610  1.00  2.320          H  
ATOM   5265  HA  LYS A 327      42.043  11.714  -3.994  1.00  2.690          H  
ATOM   5266 1HB  LYS A 327      44.608  13.311  -4.301  1.00  3.610          H  
ATOM   5267 2HB  LYS A 327      44.240  12.466  -2.822  1.00  3.610          H  
ATOM   5268 1HG  LYS A 327      45.680  11.001  -4.020  1.00  3.610          H  
ATOM   5269 2HG  LYS A 327      44.062  10.299  -4.113  1.00  3.610          H  
ATOM   5270 1HD  LYS A 327      45.171  10.033  -6.240  1.00  3.610          H  
ATOM   5271 2HD  LYS A 327      43.826  11.120  -6.472  1.00  3.610          H  
ATOM   5272 1HE  LYS A 327      45.402  13.056  -6.433  1.00  3.610          H  
ATOM   5273 2HE  LYS A 327      46.745  11.934  -6.154  1.00  3.610          H  
ATOM   5274 1HZ  LYS A 327      46.532  12.544  -8.469  1.00  3.610          H  
ATOM   5275 2HZ  LYS A 327      46.237  10.939  -8.297  1.00  3.610          H  
ATOM   5276 3HZ  LYS A 327      44.954  11.990  -8.526  1.00  3.610          H  
ATOM   5277  N   GLY A 328      41.748  13.493  -1.931  1.00  2.300          N  
ATOM   5278  CA  GLY A 328      41.190  14.589  -1.147  1.00  2.580          C  
ATOM   5279  C   GLY A 328      41.987  15.823  -1.571  1.00  2.320          C  
ATOM   5280  O   GLY A 328      43.192  15.734  -1.797  1.00  2.290          O  
ATOM   5281  H   GLY A 328      42.062  12.644  -1.437  1.00  2.760          H  
ATOM   5282 1HA  GLY A 328      40.132  14.721  -1.370  1.00  3.100          H  
ATOM   5283 2HA  GLY A 328      41.298  14.382  -0.080  1.00  3.100          H  
ATOM   5284  N   HIS A 329      41.332  16.969  -1.675  1.00  2.800          N  
ATOM   5285  CA  HIS A 329      41.933  18.190  -2.205  1.00  3.190          C  
ATOM   5286  C   HIS A 329      43.175  18.721  -1.507  1.00  3.730          C  
ATOM   5287  O   HIS A 329      43.913  19.527  -2.074  1.00  4.110          O  
ATOM   5288  CB  HIS A 329      40.842  19.227  -2.187  1.00  4.310          C  
ATOM   5289  CG  HIS A 329      40.324  19.335  -0.845  1.00  4.310          C  
ATOM   5290  ND1 HIS A 329      39.490  18.360  -0.306  1.00  4.310          N  
ATOM   5291  CD2 HIS A 329      40.492  20.261   0.111  1.00  4.310          C  
ATOM   5292  CE1 HIS A 329      39.178  18.703   0.934  1.00  4.310          C  
ATOM   5293  NE2 HIS A 329      39.770  19.847   1.206  1.00  4.310          N  
ATOM   5294  H   HIS A 329      40.346  17.021  -1.409  1.00  3.360          H  
ATOM   5295  HA  HIS A 329      42.209  18.006  -3.243  1.00  3.830          H  
ATOM   5296 1HB  HIS A 329      41.229  20.197  -2.511  1.00  5.170          H  
ATOM   5297 2HB  HIS A 329      40.039  18.938  -2.849  1.00  5.170          H  
ATOM   5298  HD2 HIS A 329      41.088  21.170   0.032  1.00  5.170          H  
ATOM   5299  HE1 HIS A 329      38.538  18.139   1.613  1.00  5.170          H  
ATOM   5300  HE2 HIS A 329      39.707  20.351   2.078  1.00  5.170          H  
ATOM   5301  N   ALA A 330      43.385  18.327  -0.262  1.00  4.240          N  
ATOM   5302  CA  ALA A 330      44.539  18.792   0.481  1.00  5.080          C  
ATOM   5303  C   ALA A 330      45.760  17.856   0.404  1.00  5.130          C  
ATOM   5304  O   ALA A 330      46.878  18.292   0.684  1.00  5.490          O  
ATOM   5305  CB  ALA A 330      44.158  18.979   1.936  1.00  6.780          C  
ATOM   5306  H   ALA A 330      42.748  17.661   0.148  1.00  5.090          H  
ATOM   5307  HA  ALA A 330      44.831  19.755   0.062  1.00  6.100          H  
ATOM   5308 1HB  ALA A 330      45.016  19.369   2.488  1.00  8.130          H  
ATOM   5309 2HB  ALA A 330      43.326  19.675   2.011  1.00  8.130          H  
ATOM   5310 3HB  ALA A 330      43.867  18.017   2.354  1.00  8.130          H  
ATOM   5311  N   ASP A 331      45.546  16.558   0.133  1.00  5.190          N  
ATOM   5312  CA  ASP A 331      46.605  15.550   0.215  1.00  5.760          C  
ATOM   5313  C   ASP A 331      47.508  15.781   1.445  1.00  6.030          C  
ATOM   5314  O   ASP A 331      47.023  16.008   2.558  1.00  6.400          O  
ATOM   5315  CB  ASP A 331      47.441  15.512  -1.077  1.00  7.840          C  
ATOM   5316  CG  ASP A 331      46.677  15.089  -2.283  1.00  7.840          C  
ATOM   5317  OD1 ASP A 331      45.891  14.196  -2.149  1.00  7.840          O  
ATOM   5318  OD2 ASP A 331      46.894  15.623  -3.346  1.00  7.840          O  
ATOM   5319  H   ASP A 331      44.636  16.245  -0.214  1.00  6.230          H  
ATOM   5320  HA  ASP A 331      46.127  14.580   0.315  1.00  6.910          H  
ATOM   5321 1HB  ASP A 331      47.899  16.486  -1.254  1.00  9.400          H  
ATOM   5322 2HB  ASP A 331      48.223  14.765  -0.991  1.00  9.400          H  
ATOM   5323  N   ARG A 332      48.816  15.663   1.201  1.00  6.260          N  
ATOM   5324  CA  ARG A 332      49.984  16.035   1.979  1.00  7.010          C  
ATOM   5325  C   ARG A 332      51.073  15.573   1.017  1.00  7.410          C  
ATOM   5326  O   ARG A 332      50.812  14.675   0.204  1.00  7.950          O  
ATOM   5327  CB  ARG A 332      50.088  15.405   3.365  1.00  9.510          C  
ATOM   5328  CG  ARG A 332      51.261  15.947   4.187  1.00  9.510          C  
ATOM   5329  CD  ARG A 332      51.247  15.502   5.593  1.00  9.510          C  
ATOM   5330  NE  ARG A 332      52.350  16.114   6.340  1.00  9.510          N  
ATOM   5331  CZ  ARG A 332      52.636  15.908   7.646  1.00  9.510          C  
ATOM   5332  NH1 ARG A 332      51.904  15.085   8.374  1.00  9.510          N  
ATOM   5333  NH2 ARG A 332      53.666  16.544   8.194  1.00  9.510          N  
ATOM   5334  H   ARG A 332      49.063  15.354   0.285  1.00  7.510          H  
ATOM   5335  HA  ARG A 332      50.038  17.121   2.088  1.00  8.410          H  
ATOM   5336 1HB  ARG A 332      49.177  15.583   3.926  1.00 11.420          H  
ATOM   5337 2HB  ARG A 332      50.233  14.350   3.294  1.00 11.420          H  
ATOM   5338 1HG  ARG A 332      52.199  15.596   3.755  1.00 11.420          H  
ATOM   5339 2HG  ARG A 332      51.242  17.038   4.179  1.00 11.420          H  
ATOM   5340 1HD  ARG A 332      50.306  15.804   6.054  1.00 11.420          H  
ATOM   5341 2HD  ARG A 332      51.357  14.418   5.634  1.00 11.420          H  
ATOM   5342  HE  ARG A 332      52.943  16.760   5.832  1.00 11.420          H  
ATOM   5343 1HH1 ARG A 332      51.121  14.600   7.962  1.00 11.420          H  
ATOM   5344 2HH1 ARG A 332      52.128  14.939   9.350  1.00 11.420          H  
ATOM   5345 1HH2 ARG A 332      54.229  17.177   7.639  1.00 11.420          H  
ATOM   5346 2HH2 ARG A 332      53.903  16.406   9.176  1.00 11.420          H  
ATOM   5347  N   LEU A 333      52.269  16.132   1.029  1.00  7.380          N  
ATOM   5348  CA  LEU A 333      53.226  15.543   0.102  1.00  7.870          C  
ATOM   5349  C   LEU A 333      53.494  14.080   0.471  1.00  7.610          C  
ATOM   5350  O   LEU A 333      53.859  13.774   1.606  1.00  7.760          O  
ATOM   5351  CB  LEU A 333      54.544  16.338   0.086  1.00 10.820          C  
ATOM   5352  CG  LEU A 333      55.649  15.860  -0.935  1.00 10.820          C  
ATOM   5353  CD1 LEU A 333      55.171  16.070  -2.386  1.00 10.820          C  
ATOM   5354  CD2 LEU A 333      56.933  16.651  -0.685  1.00 10.820          C  
ATOM   5355  H   LEU A 333      52.518  16.893   1.648  1.00  8.860          H  
ATOM   5356  HA  LEU A 333      52.787  15.571  -0.893  1.00  9.440          H  
ATOM   5357 1HB  LEU A 333      54.313  17.375  -0.142  1.00 12.990          H  
ATOM   5358 2HB  LEU A 333      54.980  16.296   1.084  1.00 12.990          H  
ATOM   5359  HG  LEU A 333      55.849  14.797  -0.790  1.00 12.990          H  
ATOM   5360 1HD1 LEU A 333      55.952  15.737  -3.073  1.00 12.990          H  
ATOM   5361 2HD1 LEU A 333      54.272  15.500  -2.582  1.00 12.990          H  
ATOM   5362 3HD1 LEU A 333      54.971  17.128  -2.555  1.00 12.990          H  
ATOM   5363 1HD2 LEU A 333      57.706  16.320  -1.381  1.00 12.990          H  
ATOM   5364 2HD2 LEU A 333      56.745  17.715  -0.834  1.00 12.990          H  
ATOM   5365 3HD2 LEU A 333      57.271  16.482   0.338  1.00 12.990          H  
ATOM   5366  N   GLY A 334      53.337  13.180  -0.506  1.00  7.570          N  
ATOM   5367  CA  GLY A 334      53.582  11.745  -0.325  1.00  7.460          C  
ATOM   5368  C   GLY A 334      52.424  10.936   0.288  1.00  6.820          C  
ATOM   5369  O   GLY A 334      52.567   9.735   0.520  1.00  7.080          O  
ATOM   5370  H   GLY A 334      53.026  13.508  -1.410  1.00  9.080          H  
ATOM   5371 1HA  GLY A 334      53.835  11.314  -1.292  1.00  8.950          H  
ATOM   5372 2HA  GLY A 334      54.466  11.622   0.301  1.00  8.950          H  
ATOM   5373  N   LYS A 335      51.294  11.581   0.562  1.00  6.280          N  
ATOM   5374  CA  LYS A 335      50.152  10.908   1.177  1.00  5.910          C  
ATOM   5375  C   LYS A 335      49.511   9.845   0.246  1.00  4.810          C  
ATOM   5376  O   LYS A 335      49.378  10.102  -0.953  1.00  4.720          O  
ATOM   5377  CB  LYS A 335      49.078  11.931   1.536  1.00  8.420          C  
ATOM   5378  CG  LYS A 335      47.907  11.377   2.335  1.00  8.420          C  
ATOM   5379  CD  LYS A 335      46.887  12.429   2.620  1.00  8.420          C  
ATOM   5380  CE  LYS A 335      45.674  11.849   3.300  1.00  8.420          C  
ATOM   5381  NZ  LYS A 335      44.603  12.876   3.488  1.00  8.420          N  
ATOM   5382  H   LYS A 335      51.237  12.581   0.352  1.00  7.540          H  
ATOM   5383  HA  LYS A 335      50.505  10.465   2.098  1.00  7.090          H  
ATOM   5384 1HB  LYS A 335      49.519  12.714   2.096  1.00 10.110          H  
ATOM   5385 2HB  LYS A 335      48.685  12.381   0.626  1.00 10.110          H  
ATOM   5386 1HG  LYS A 335      47.429  10.589   1.799  1.00 10.110          H  
ATOM   5387 2HG  LYS A 335      48.272  10.980   3.277  1.00 10.110          H  
ATOM   5388 1HD  LYS A 335      47.315  13.228   3.229  1.00 10.110          H  
ATOM   5389 2HD  LYS A 335      46.563  12.842   1.681  1.00 10.110          H  
ATOM   5390 1HE  LYS A 335      45.280  11.036   2.686  1.00 10.110          H  
ATOM   5391 2HE  LYS A 335      45.957  11.450   4.275  1.00 10.110          H  
ATOM   5392 1HZ  LYS A 335      43.797  12.452   3.935  1.00 10.110          H  
ATOM   5393 2HZ  LYS A 335      44.952  13.631   4.062  1.00 10.110          H  
ATOM   5394 3HZ  LYS A 335      44.320  13.250   2.580  1.00 10.110          H  
ATOM   5395  N   PRO A 336      49.139   8.643   0.754  1.00  4.350          N  
ATOM   5396  CA  PRO A 336      48.364   7.611   0.065  1.00  3.640          C  
ATOM   5397  C   PRO A 336      46.994   8.151  -0.336  1.00  3.330          C  
ATOM   5398  O   PRO A 336      46.443   8.996   0.360  1.00  3.480          O  
ATOM   5399  CB  PRO A 336      48.229   6.509   1.123  1.00  5.460          C  
ATOM   5400  CG  PRO A 336      49.405   6.712   2.051  1.00  5.460          C  
ATOM   5401  CD  PRO A 336      49.636   8.210   2.085  1.00  5.460          C  
ATOM   5402  HA  PRO A 336      48.922   7.262  -0.817  1.00  4.370          H  
ATOM   5403 1HB  PRO A 336      47.254   6.606   1.635  1.00  6.550          H  
ATOM   5404 2HB  PRO A 336      48.232   5.523   0.639  1.00  6.550          H  
ATOM   5405 1HG  PRO A 336      49.178   6.296   3.045  1.00  6.550          H  
ATOM   5406 2HG  PRO A 336      50.282   6.161   1.673  1.00  6.550          H  
ATOM   5407 1HD  PRO A 336      49.067   8.675   2.900  1.00  6.550          H  
ATOM   5408 2HD  PRO A 336      50.728   8.361   2.172  1.00  6.550          H  
ATOM   5409  N   SER A 337      46.432   7.650  -1.426  1.00  3.450          N  
ATOM   5410  CA  SER A 337      45.120   8.097  -1.896  1.00  3.760          C  
ATOM   5411  C   SER A 337      43.992   7.834  -0.883  1.00  3.300          C  
ATOM   5412  O   SER A 337      43.985   6.808  -0.197  1.00  3.760          O  
ATOM   5413  CB  SER A 337      44.806   7.396  -3.192  1.00  5.140          C  
ATOM   5414  OG  SER A 337      45.738   7.712  -4.188  1.00  5.140          O  
ATOM   5415  H   SER A 337      46.925   6.958  -1.972  1.00  4.140          H  
ATOM   5416  HA  SER A 337      45.173   9.173  -2.073  1.00  4.510          H  
ATOM   5417 1HB  SER A 337      44.777   6.319  -3.034  1.00  6.170          H  
ATOM   5418 2HB  SER A 337      43.827   7.697  -3.522  1.00  6.170          H  
ATOM   5419  HG  SER A 337      45.415   7.269  -4.977  1.00  6.170          H  
ATOM   5420  N   ASP A 338      43.029   8.765  -0.813  1.00  2.760          N  
ATOM   5421  CA  ASP A 338      41.879   8.685   0.086  1.00  2.760          C  
ATOM   5422  C   ASP A 338      40.575   9.294  -0.463  1.00  2.460          C  
ATOM   5423  O   ASP A 338      39.729   9.721   0.330  1.00  2.650          O  
ATOM   5424  CB  ASP A 338      42.207   9.449   1.365  1.00  3.860          C  
ATOM   5425  CG  ASP A 338      42.450  10.962   1.066  1.00  3.860          C  
ATOM   5426  OD1 ASP A 338      42.376  11.346  -0.124  1.00  3.860          O  
ATOM   5427  OD2 ASP A 338      42.662  11.731   2.014  1.00  3.860          O  
ATOM   5428  H   ASP A 338      43.112   9.593  -1.383  1.00  3.310          H  
ATOM   5429  HA  ASP A 338      41.697   7.634   0.311  1.00  3.310          H  
ATOM   5430 1HB  ASP A 338      41.391   9.346   2.082  1.00  4.640          H  
ATOM   5431 2HB  ASP A 338      43.107   9.025   1.817  1.00  4.640          H  
ATOM   5432  N   HIS A 339      40.398   9.407  -1.780  1.00  2.270          N  
ATOM   5433  CA  HIS A 339      39.219  10.123  -2.243  1.00  2.160          C  
ATOM   5434  C   HIS A 339      37.924   9.461  -1.793  1.00  2.130          C  
ATOM   5435  O   HIS A 339      37.679   8.280  -2.039  1.00  2.410          O  
ATOM   5436  CB  HIS A 339      39.216  10.236  -3.751  1.00  3.070          C  
ATOM   5437  CG  HIS A 339      38.221  11.231  -4.266  1.00  3.070          C  
ATOM   5438  ND1 HIS A 339      36.852  10.969  -4.405  1.00  3.070          N  
ATOM   5439  CD2 HIS A 339      38.400  12.518  -4.632  1.00  3.070          C  
ATOM   5440  CE1 HIS A 339      36.259  12.082  -4.859  1.00  3.070          C  
ATOM   5441  NE2 HIS A 339      37.179  13.017  -4.997  1.00  3.070          N  
ATOM   5442  H   HIS A 339      41.047   8.991  -2.459  1.00  2.720          H  
ATOM   5443  HA  HIS A 339      39.236  11.134  -1.835  1.00  2.590          H  
ATOM   5444 1HB  HIS A 339      40.194  10.498  -4.110  1.00  3.680          H  
ATOM   5445 2HB  HIS A 339      38.997   9.262  -4.142  1.00  3.680          H  
ATOM   5446  HD2 HIS A 339      39.341  13.058  -4.630  1.00  3.680          H  
ATOM   5447  HE1 HIS A 339      35.204  12.215  -5.077  1.00  3.680          H  
ATOM   5448  HE2 HIS A 339      37.020  13.969  -5.319  1.00  3.680          H  
ATOM   5449  N   PHE A 340      37.012  10.271  -1.280  1.00  2.190          N  
ATOM   5450  CA  PHE A 340      35.720   9.812  -0.779  1.00  2.420          C  
ATOM   5451  C   PHE A 340      34.919   8.911  -1.746  1.00  2.330          C  
ATOM   5452  O   PHE A 340      34.293   7.929  -1.315  1.00  2.890          O  
ATOM   5453  CB  PHE A 340      34.895  11.027  -0.344  1.00  3.300          C  
ATOM   5454  CG  PHE A 340      33.549  10.688   0.197  1.00  3.300          C  
ATOM   5455  CD1 PHE A 340      33.407  10.153   1.470  1.00  3.300          C  
ATOM   5456  CD2 PHE A 340      32.421  10.918  -0.545  1.00  3.300          C  
ATOM   5457  CE1 PHE A 340      32.159   9.846   1.958  1.00  3.300          C  
ATOM   5458  CE2 PHE A 340      31.196  10.616  -0.070  1.00  3.300          C  
ATOM   5459  CZ  PHE A 340      31.051  10.075   1.184  1.00  3.300          C  
ATOM   5460  H   PHE A 340      37.267  11.240  -1.155  1.00  2.630          H  
ATOM   5461  HA  PHE A 340      35.921   9.224   0.118  1.00  2.900          H  
ATOM   5462 1HB  PHE A 340      35.442  11.576   0.420  1.00  3.960          H  
ATOM   5463 2HB  PHE A 340      34.762  11.696  -1.195  1.00  3.960          H  
ATOM   5464  HD1 PHE A 340      34.292   9.974   2.081  1.00  3.960          H  
ATOM   5465  HD2 PHE A 340      32.508  11.351  -1.518  1.00  3.960          H  
ATOM   5466  HE1 PHE A 340      32.049   9.424   2.956  1.00  3.960          H  
ATOM   5467  HE2 PHE A 340      30.334  10.813  -0.688  1.00  3.960          H  
ATOM   5468  HZ  PHE A 340      30.061   9.835   1.563  1.00  3.960          H  
ATOM   5469  N   ILE A 341      34.876   9.275  -3.033  1.00  1.930          N  
ATOM   5470  CA  ILE A 341      34.091   8.548  -4.031  1.00  1.850          C  
ATOM   5471  C   ILE A 341      34.960   7.541  -4.771  1.00  1.770          C  
ATOM   5472  O   ILE A 341      34.549   6.406  -5.013  1.00  2.230          O  
ATOM   5473  CB  ILE A 341      33.469   9.532  -5.054  1.00  2.620          C  
ATOM   5474  CG1 ILE A 341      32.536  10.457  -4.287  1.00  2.620          C  
ATOM   5475  CG2 ILE A 341      32.716   8.791  -6.203  1.00  2.620          C  
ATOM   5476  CD1 ILE A 341      32.027  11.631  -5.031  1.00  2.620          C  
ATOM   5477  H   ILE A 341      35.447  10.056  -3.349  1.00  2.320          H  
ATOM   5478  HA  ILE A 341      33.295   8.007  -3.523  1.00  2.220          H  
ATOM   5479  HB  ILE A 341      34.254  10.124  -5.493  1.00  3.150          H  
ATOM   5480 1HG1 ILE A 341      31.686   9.881  -3.920  1.00  3.150          H  
ATOM   5481 2HG1 ILE A 341      33.083  10.832  -3.455  1.00  3.150          H  
ATOM   5482 1HG2 ILE A 341      32.298   9.500  -6.910  1.00  3.150          H  
ATOM   5483 2HG2 ILE A 341      33.404   8.139  -6.737  1.00  3.150          H  
ATOM   5484 3HG2 ILE A 341      31.915   8.203  -5.778  1.00  3.150          H  
ATOM   5485 1HD1 ILE A 341      31.406  12.213  -4.358  1.00  3.150          H  
ATOM   5486 2HD1 ILE A 341      32.854  12.239  -5.371  1.00  3.150          H  
ATOM   5487 3HD1 ILE A 341      31.442  11.322  -5.876  1.00  3.150          H  
ATOM   5488  N   TRP A 342      36.134   7.995  -5.199  1.00  1.480          N  
ATOM   5489  CA  TRP A 342      37.032   7.175  -6.008  1.00  1.590          C  
ATOM   5490  C   TRP A 342      37.828   6.050  -5.301  1.00  1.720          C  
ATOM   5491  O   TRP A 342      38.139   5.032  -5.954  1.00  2.290          O  
ATOM   5492  CB  TRP A 342      37.999   8.093  -6.754  1.00  2.180          C  
ATOM   5493  CG  TRP A 342      37.424   8.742  -7.950  1.00  2.180          C  
ATOM   5494  CD1 TRP A 342      37.099  10.059  -8.107  1.00  2.180          C  
ATOM   5495  CD2 TRP A 342      37.133   8.101  -9.194  1.00  2.180          C  
ATOM   5496  NE1 TRP A 342      36.616  10.277  -9.367  1.00  2.180          N  
ATOM   5497  CE2 TRP A 342      36.627   9.076 -10.051  1.00  2.180          C  
ATOM   5498  CE3 TRP A 342      37.274   6.797  -9.648  1.00  2.180          C  
ATOM   5499  CZ2 TRP A 342      36.256   8.778 -11.343  1.00  2.180          C  
ATOM   5500  CZ3 TRP A 342      36.918   6.496 -10.939  1.00  2.180          C  
ATOM   5501  CH2 TRP A 342      36.411   7.460 -11.773  1.00  2.180          C  
ATOM   5502  H   TRP A 342      36.394   8.958  -4.958  1.00  1.780          H  
ATOM   5503  HA  TRP A 342      36.411   6.698  -6.760  1.00  1.910          H  
ATOM   5504 1HB  TRP A 342      38.288   8.885  -6.119  1.00  2.620          H  
ATOM   5505 2HB  TRP A 342      38.887   7.571  -7.014  1.00  2.620          H  
ATOM   5506  HD1 TRP A 342      37.217  10.825  -7.344  1.00  2.620          H  
ATOM   5507  HE1 TRP A 342      36.321  11.218  -9.718  1.00  2.620          H  
ATOM   5508  HE3 TRP A 342      37.668   6.034  -8.993  1.00  2.620          H  
ATOM   5509  HZ2 TRP A 342      35.876   9.530 -12.009  1.00  2.620          H  
ATOM   5510  HZ3 TRP A 342      37.045   5.467 -11.266  1.00  2.620          H  
ATOM   5511  HH2 TRP A 342      36.131   7.191 -12.791  1.00  2.620          H  
ATOM   5512  N   ASP A 343      38.184   6.213  -4.003  1.00  1.590          N  
ATOM   5513  CA  ASP A 343      38.984   5.214  -3.294  1.00  1.960          C  
ATOM   5514  C   ASP A 343      38.192   4.453  -2.219  1.00  2.380          C  
ATOM   5515  O   ASP A 343      38.057   4.893  -1.075  1.00  2.600          O  
ATOM   5516  CB  ASP A 343      40.205   5.877  -2.642  1.00  2.600          C  
ATOM   5517  CG  ASP A 343      41.247   6.452  -3.667  1.00  2.600          C  
ATOM   5518  OD1 ASP A 343      41.826   5.683  -4.427  1.00  2.600          O  
ATOM   5519  OD2 ASP A 343      41.449   7.673  -3.683  1.00  2.600          O  
ATOM   5520  H   ASP A 343      37.915   7.042  -3.468  1.00  1.910          H  
ATOM   5521  HA  ASP A 343      39.330   4.484  -4.015  1.00  2.350          H  
ATOM   5522 1HB  ASP A 343      39.858   6.672  -1.992  1.00  3.120          H  
ATOM   5523 2HB  ASP A 343      40.714   5.142  -2.011  1.00  3.120          H  
ATOM   5524  N   ILE A 344      37.756   3.264  -2.597  1.00  2.920          N  
ATOM   5525  CA  ILE A 344      36.928   2.336  -1.825  1.00  3.600          C  
ATOM   5526  C   ILE A 344      37.757   1.168  -1.316  1.00  4.020          C  
ATOM   5527  O   ILE A 344      38.378   0.449  -2.110  1.00  4.540          O  
ATOM   5528  CB  ILE A 344      35.777   1.816  -2.730  1.00  4.770          C  
ATOM   5529  CG1 ILE A 344      34.877   3.038  -3.149  1.00  4.770          C  
ATOM   5530  CG2 ILE A 344      35.014   0.651  -2.074  1.00  4.770          C  
ATOM   5531  CD1 ILE A 344      33.854   2.769  -4.217  1.00  4.770          C  
ATOM   5532  H   ILE A 344      37.974   2.979  -3.540  1.00  3.500          H  
ATOM   5533  HA  ILE A 344      36.508   2.861  -0.965  1.00  4.320          H  
ATOM   5534  HB  ILE A 344      36.205   1.445  -3.644  1.00  5.720          H  
ATOM   5535 1HG1 ILE A 344      34.358   3.397  -2.259  1.00  5.720          H  
ATOM   5536 2HG1 ILE A 344      35.524   3.840  -3.516  1.00  5.720          H  
ATOM   5537 1HG2 ILE A 344      34.252   0.292  -2.734  1.00  5.720          H  
ATOM   5538 2HG2 ILE A 344      35.692  -0.167  -1.853  1.00  5.720          H  
ATOM   5539 3HG2 ILE A 344      34.557   0.984  -1.166  1.00  5.720          H  
ATOM   5540 1HD1 ILE A 344      33.306   3.688  -4.419  1.00  5.720          H  
ATOM   5541 2HD1 ILE A 344      34.347   2.447  -5.118  1.00  5.720          H  
ATOM   5542 3HD1 ILE A 344      33.165   2.015  -3.891  1.00  5.720          H  
ATOM   5543  N   GLU A 345      37.796   0.961   0.003  1.00  4.070          N  
ATOM   5544  CA  GLU A 345      38.643  -0.122   0.504  1.00  4.610          C  
ATOM   5545  C   GLU A 345      37.825  -1.361   0.861  1.00  4.470          C  
ATOM   5546  O   GLU A 345      37.017  -1.364   1.788  1.00  4.760          O  
ATOM   5547  CB  GLU A 345      39.457   0.351   1.702  1.00  6.240          C  
ATOM   5548  CG  GLU A 345      40.412  -0.691   2.254  1.00  6.240          C  
ATOM   5549  CD  GLU A 345      41.229  -0.181   3.399  1.00  6.240          C  
ATOM   5550  OE1 GLU A 345      41.076   0.963   3.754  1.00  6.240          O  
ATOM   5551  OE2 GLU A 345      42.013  -0.931   3.918  1.00  6.240          O  
ATOM   5552  H   GLU A 345      37.236   1.552   0.643  1.00  4.880          H  
ATOM   5553  HA  GLU A 345      39.352  -0.416  -0.276  1.00  5.530          H  
ATOM   5554 1HB  GLU A 345      40.037   1.220   1.410  1.00  7.490          H  
ATOM   5555 2HB  GLU A 345      38.784   0.660   2.510  1.00  7.490          H  
ATOM   5556 1HG  GLU A 345      39.837  -1.556   2.590  1.00  7.490          H  
ATOM   5557 2HG  GLU A 345      41.067  -1.018   1.446  1.00  7.490          H  
ATOM   5558  N   ILE A 346      38.037  -2.420   0.106  1.00  4.430          N  
ATOM   5559  CA  ILE A 346      37.288  -3.656   0.267  1.00  4.790          C  
ATOM   5560  C   ILE A 346      38.219  -4.854   0.478  1.00  4.720          C  
ATOM   5561  O   ILE A 346      38.935  -5.261  -0.426  1.00  4.930          O  
ATOM   5562  CB  ILE A 346      36.334  -3.826  -0.945  1.00  6.560          C  
ATOM   5563  CG1 ILE A 346      35.519  -5.148  -0.825  1.00  6.560          C  
ATOM   5564  CG2 ILE A 346      37.089  -3.668  -2.287  1.00  6.560          C  
ATOM   5565  CD1 ILE A 346      34.336  -5.266  -1.802  1.00  6.560          C  
ATOM   5566  H   ILE A 346      38.761  -2.341  -0.622  1.00  5.320          H  
ATOM   5567  HA  ILE A 346      36.664  -3.579   1.162  1.00  5.750          H  
ATOM   5568  HB  ILE A 346      35.593  -3.018  -0.902  1.00  7.870          H  
ATOM   5569 1HG1 ILE A 346      36.176  -5.992  -0.996  1.00  7.870          H  
ATOM   5570 2HG1 ILE A 346      35.126  -5.210   0.182  1.00  7.870          H  
ATOM   5571 1HG2 ILE A 346      36.386  -3.730  -3.109  1.00  7.870          H  
ATOM   5572 2HG2 ILE A 346      37.584  -2.697  -2.311  1.00  7.870          H  
ATOM   5573 3HG2 ILE A 346      37.821  -4.424  -2.410  1.00  7.870          H  
ATOM   5574 1HD1 ILE A 346      33.818  -6.205  -1.633  1.00  7.870          H  
ATOM   5575 2HD1 ILE A 346      33.645  -4.450  -1.651  1.00  7.870          H  
ATOM   5576 3HD1 ILE A 346      34.692  -5.242  -2.828  1.00  7.870          H  
ATOM   5577  N   ASN A 347      38.210  -5.426   1.675  1.00  4.860          N  
ATOM   5578  CA  ASN A 347      39.117  -6.537   2.001  1.00  5.080          C  
ATOM   5579  C   ASN A 347      40.560  -6.173   1.666  1.00  4.580          C  
ATOM   5580  O   ASN A 347      41.313  -6.979   1.126  1.00  4.610          O  
ATOM   5581  CB  ASN A 347      38.693  -7.805   1.295  1.00  7.020          C  
ATOM   5582  CG  ASN A 347      37.347  -8.234   1.729  1.00  7.020          C  
ATOM   5583  OD1 ASN A 347      37.015  -8.189   2.926  1.00  7.020          O  
ATOM   5584  ND2 ASN A 347      36.538  -8.646   0.786  1.00  7.020          N  
ATOM   5585  H   ASN A 347      37.579  -5.071   2.380  1.00  5.830          H  
ATOM   5586  HA  ASN A 347      39.078  -6.716   3.068  1.00  6.100          H  
ATOM   5587 1HB  ASN A 347      38.703  -7.676   0.219  1.00  8.430          H  
ATOM   5588 2HB  ASN A 347      39.399  -8.604   1.529  1.00  8.430          H  
ATOM   5589 1HD2 ASN A 347      35.607  -8.942   1.017  1.00  8.430          H  
ATOM   5590 2HD2 ASN A 347      36.848  -8.661  -0.165  1.00  8.430          H  
ATOM   5591  N   LYS A 348      40.917  -4.925   1.989  1.00  4.570          N  
ATOM   5592  CA  LYS A 348      42.222  -4.301   1.755  1.00  4.600          C  
ATOM   5593  C   LYS A 348      42.595  -4.133   0.269  1.00  4.480          C  
ATOM   5594  O   LYS A 348      43.729  -3.756  -0.046  1.00  4.960          O  
ATOM   5595  CB  LYS A 348      43.337  -5.062   2.478  1.00  6.430          C  
ATOM   5596  CG  LYS A 348      43.139  -5.150   3.971  1.00  6.430          C  
ATOM   5597  CD  LYS A 348      44.310  -5.813   4.654  1.00  6.430          C  
ATOM   5598  CE  LYS A 348      44.079  -5.889   6.148  1.00  6.430          C  
ATOM   5599  NZ  LYS A 348      45.214  -6.538   6.853  1.00  6.430          N  
ATOM   5600  H   LYS A 348      40.211  -4.369   2.456  1.00  5.480          H  
ATOM   5601  HA  LYS A 348      42.177  -3.299   2.190  1.00  5.520          H  
ATOM   5602 1HB  LYS A 348      43.439  -6.065   2.070  1.00  7.710          H  
ATOM   5603 2HB  LYS A 348      44.283  -4.550   2.305  1.00  7.710          H  
ATOM   5604 1HG  LYS A 348      43.018  -4.140   4.365  1.00  7.710          H  
ATOM   5605 2HG  LYS A 348      42.237  -5.717   4.185  1.00  7.710          H  
ATOM   5606 1HD  LYS A 348      44.424  -6.827   4.268  1.00  7.710          H  
ATOM   5607 2HD  LYS A 348      45.224  -5.256   4.456  1.00  7.710          H  
ATOM   5608 1HE  LYS A 348      43.941  -4.882   6.548  1.00  7.710          H  
ATOM   5609 2HE  LYS A 348      43.171  -6.462   6.334  1.00  7.710          H  
ATOM   5610 1HZ  LYS A 348      45.014  -6.573   7.851  1.00  7.710          H  
ATOM   5611 2HZ  LYS A 348      45.336  -7.476   6.503  1.00  7.710          H  
ATOM   5612 3HZ  LYS A 348      46.057  -6.007   6.699  1.00  7.710          H  
ATOM   5613  N   LYS A 349      41.648  -4.344  -0.629  1.00  4.290          N  
ATOM   5614  CA  LYS A 349      41.854  -4.125  -2.048  1.00  4.540          C  
ATOM   5615  C   LYS A 349      41.282  -2.757  -2.365  1.00  4.370          C  
ATOM   5616  O   LYS A 349      40.374  -2.286  -1.671  1.00  4.800          O  
ATOM   5617  CB  LYS A 349      41.163  -5.221  -2.854  1.00  6.260          C  
ATOM   5618  CG  LYS A 349      41.724  -6.621  -2.576  1.00  6.260          C  
ATOM   5619  CD  LYS A 349      40.939  -7.713  -3.307  1.00  6.260          C  
ATOM   5620  CE  LYS A 349      41.522  -9.109  -3.020  1.00  6.260          C  
ATOM   5621  NZ  LYS A 349      40.708 -10.217  -3.632  1.00  6.260          N  
ATOM   5622  H   LYS A 349      40.734  -4.698  -0.341  1.00  5.150          H  
ATOM   5623  HA  LYS A 349      42.921  -4.116  -2.259  1.00  5.450          H  
ATOM   5624 1HB  LYS A 349      40.111  -5.229  -2.633  1.00  7.510          H  
ATOM   5625 2HB  LYS A 349      41.266  -5.015  -3.912  1.00  7.510          H  
ATOM   5626 1HG  LYS A 349      42.769  -6.657  -2.878  1.00  7.510          H  
ATOM   5627 2HG  LYS A 349      41.675  -6.813  -1.500  1.00  7.510          H  
ATOM   5628 1HD  LYS A 349      39.900  -7.684  -2.970  1.00  7.510          H  
ATOM   5629 2HD  LYS A 349      40.965  -7.524  -4.378  1.00  7.510          H  
ATOM   5630 1HE  LYS A 349      42.529  -9.155  -3.429  1.00  7.510          H  
ATOM   5631 2HE  LYS A 349      41.569  -9.268  -1.938  1.00  7.510          H  
ATOM   5632 1HZ  LYS A 349      41.146 -11.106  -3.422  1.00  7.510          H  
ATOM   5633 2HZ  LYS A 349      39.771 -10.211  -3.246  1.00  7.510          H  
ATOM   5634 3HZ  LYS A 349      40.661 -10.100  -4.631  1.00  7.510          H  
ATOM   5635  N   VAL A 350      41.773  -2.103  -3.414  1.00  4.270          N  
ATOM   5636  CA  VAL A 350      41.206  -0.800  -3.722  1.00  3.870          C  
ATOM   5637  C   VAL A 350      40.589  -0.693  -5.101  1.00  3.210          C  
ATOM   5638  O   VAL A 350      41.195  -1.022  -6.124  1.00  3.700          O  
ATOM   5639  CB  VAL A 350      42.247   0.310  -3.490  1.00  5.580          C  
ATOM   5640  CG1 VAL A 350      41.655   1.702  -3.861  1.00  5.580          C  
ATOM   5641  CG2 VAL A 350      42.657   0.291  -2.014  1.00  5.580          C  
ATOM   5642  H   VAL A 350      42.515  -2.496  -3.977  1.00  5.120          H  
ATOM   5643  HA  VAL A 350      40.406  -0.608  -3.017  1.00  4.640          H  
ATOM   5644  HB  VAL A 350      43.106   0.134  -4.113  1.00  6.690          H  
ATOM   5645 1HG1 VAL A 350      42.402   2.476  -3.685  1.00  6.690          H  
ATOM   5646 2HG1 VAL A 350      41.367   1.728  -4.911  1.00  6.690          H  
ATOM   5647 3HG1 VAL A 350      40.772   1.906  -3.241  1.00  6.690          H  
ATOM   5648 1HG2 VAL A 350      43.394   1.066  -1.830  1.00  6.690          H  
ATOM   5649 2HG2 VAL A 350      41.774   0.471  -1.394  1.00  6.690          H  
ATOM   5650 3HG2 VAL A 350      43.084  -0.674  -1.759  1.00  6.690          H  
ATOM   5651  N   LYS A 351      39.353  -0.228  -5.064  1.00  2.590          N  
ATOM   5652  CA  LYS A 351      38.471   0.049  -6.181  1.00  2.310          C  
ATOM   5653  C   LYS A 351      38.093   1.496  -5.926  1.00  2.200          C  
ATOM   5654  O   LYS A 351      38.324   1.900  -4.809  1.00  2.430          O  
ATOM   5655  CB  LYS A 351      37.287  -0.912  -6.100  1.00  3.350          C  
ATOM   5656  CG  LYS A 351      37.680  -2.379  -6.260  1.00  3.350          C  
ATOM   5657  CD  LYS A 351      36.480  -3.313  -6.239  1.00  3.350          C  
ATOM   5658  CE  LYS A 351      36.946  -4.777  -6.304  1.00  3.350          C  
ATOM   5659  NZ  LYS A 351      35.814  -5.745  -6.227  1.00  3.350          N  
ATOM   5660  H   LYS A 351      38.992  -0.023  -4.119  1.00  3.110          H  
ATOM   5661  HA  LYS A 351      39.011  -0.044  -7.115  1.00  2.770          H  
ATOM   5662 1HB  LYS A 351      36.822  -0.805  -5.118  1.00  4.020          H  
ATOM   5663 2HB  LYS A 351      36.561  -0.672  -6.795  1.00  4.020          H  
ATOM   5664 1HG  LYS A 351      38.212  -2.503  -7.205  1.00  4.020          H  
ATOM   5665 2HG  LYS A 351      38.355  -2.656  -5.451  1.00  4.020          H  
ATOM   5666 1HD  LYS A 351      35.882  -3.148  -5.346  1.00  4.020          H  
ATOM   5667 2HD  LYS A 351      35.862  -3.106  -7.113  1.00  4.020          H  
ATOM   5668 1HE  LYS A 351      37.476  -4.934  -7.239  1.00  4.020          H  
ATOM   5669 2HE  LYS A 351      37.626  -4.968  -5.473  1.00  4.020          H  
ATOM   5670 1HZ  LYS A 351      36.168  -6.688  -6.276  1.00  4.020          H  
ATOM   5671 2HZ  LYS A 351      35.304  -5.627  -5.361  1.00  4.020          H  
ATOM   5672 3HZ  LYS A 351      35.188  -5.584  -7.000  1.00  4.020          H  
ATOM   5673  N   LEU A 352      37.632   2.326  -6.868  1.00  2.100          N  
ATOM   5674  CA  LEU A 352      37.432   2.087  -8.281  1.00  1.950          C  
ATOM   5675  C   LEU A 352      38.465   2.786  -9.127  1.00  1.850          C  
ATOM   5676  O   LEU A 352      38.695   2.393 -10.263  1.00  1.850          O  
ATOM   5677  CB  LEU A 352      36.019   2.477  -8.642  1.00  2.790          C  
ATOM   5678  CG  LEU A 352      34.960   1.586  -8.025  1.00  2.790          C  
ATOM   5679  CD1 LEU A 352      33.650   2.203  -8.206  1.00  2.790          C  
ATOM   5680  CD2 LEU A 352      34.943   0.212  -8.789  1.00  2.790          C  
ATOM   5681  H   LEU A 352      37.477   3.287  -6.552  1.00  2.520          H  
ATOM   5682  HA  LEU A 352      37.541   1.034  -8.454  1.00  2.340          H  
ATOM   5683 1HB  LEU A 352      35.850   3.492  -8.289  1.00  3.350          H  
ATOM   5684 2HB  LEU A 352      35.904   2.455  -9.722  1.00  3.350          H  
ATOM   5685  HG  LEU A 352      35.166   1.436  -6.975  1.00  3.350          H  
ATOM   5686 1HD1 LEU A 352      32.872   1.576  -7.791  1.00  3.350          H  
ATOM   5687 2HD1 LEU A 352      33.645   3.158  -7.698  1.00  3.350          H  
ATOM   5688 3HD1 LEU A 352      33.474   2.349  -9.242  1.00  3.350          H  
ATOM   5689 1HD2 LEU A 352      34.191  -0.425  -8.361  1.00  3.350          H  
ATOM   5690 2HD2 LEU A 352      34.724   0.386  -9.828  1.00  3.350          H  
ATOM   5691 3HD2 LEU A 352      35.869  -0.304  -8.743  1.00  3.350          H  
ATOM   5692  N   ARG A 353      39.147   3.783  -8.583  1.00  1.820          N  
ATOM   5693  CA  ARG A 353      40.168   4.478  -9.365  1.00  1.770          C  
ATOM   5694  C   ARG A 353      41.200   3.488  -9.911  1.00  1.800          C  
ATOM   5695  O   ARG A 353      41.544   3.536 -11.095  1.00  1.750          O  
ATOM   5696  CB  ARG A 353      40.845   5.509  -8.490  1.00  2.500          C  
ATOM   5697  CG  ARG A 353      41.958   6.328  -9.113  1.00  2.500          C  
ATOM   5698  CD  ARG A 353      42.541   7.252  -8.099  1.00  2.500          C  
ATOM   5699  NE  ARG A 353      43.055   6.492  -6.967  1.00  2.500          N  
ATOM   5700  CZ  ARG A 353      44.214   5.831  -6.899  1.00  2.500          C  
ATOM   5701  NH1 ARG A 353      45.091   5.827  -7.887  1.00  2.500          N  
ATOM   5702  NH2 ARG A 353      44.432   5.169  -5.795  1.00  2.500          N  
ATOM   5703  H   ARG A 353      38.922   4.115  -7.638  1.00  2.180          H  
ATOM   5704  HA  ARG A 353      39.690   4.983 -10.207  1.00  2.120          H  
ATOM   5705 1HB  ARG A 353      40.109   6.199  -8.155  1.00  3.000          H  
ATOM   5706 2HB  ARG A 353      41.237   5.011  -7.604  1.00  3.000          H  
ATOM   5707 1HG  ARG A 353      42.741   5.673  -9.491  1.00  3.000          H  
ATOM   5708 2HG  ARG A 353      41.569   6.912  -9.915  1.00  3.000          H  
ATOM   5709 1HD  ARG A 353      43.350   7.840  -8.531  1.00  3.000          H  
ATOM   5710 2HD  ARG A 353      41.762   7.927  -7.731  1.00  3.000          H  
ATOM   5711  HE  ARG A 353      42.452   6.408  -6.123  1.00  3.000          H  
ATOM   5712 1HH1 ARG A 353      44.905   6.334  -8.735  1.00  3.000          H  
ATOM   5713 2HH1 ARG A 353      45.947   5.294  -7.797  1.00  3.000          H  
ATOM   5714 1HH2 ARG A 353      43.677   5.187  -5.084  1.00  3.000          H  
ATOM   5715 2HH2 ARG A 353      45.273   4.631  -5.669  1.00  3.000          H  
ATOM   5716  N   ASN A 354      41.677   2.579  -9.050  1.00  1.900          N  
ATOM   5717  CA  ASN A 354      42.659   1.581  -9.472  1.00  1.970          C  
ATOM   5718  C   ASN A 354      42.023   0.527 -10.385  1.00  1.990          C  
ATOM   5719  O   ASN A 354      42.664   0.004 -11.303  1.00  2.010          O  
ATOM   5720  CB  ASN A 354      43.282   0.903  -8.275  1.00  2.730          C  
ATOM   5721  CG  ASN A 354      44.217   1.772  -7.513  1.00  2.730          C  
ATOM   5722  OD1 ASN A 354      44.737   2.785  -7.997  1.00  2.730          O  
ATOM   5723  ND2 ASN A 354      44.457   1.381  -6.299  1.00  2.730          N  
ATOM   5724  H   ASN A 354      41.361   2.609  -8.090  1.00  2.280          H  
ATOM   5725  HA  ASN A 354      43.442   2.082 -10.043  1.00  2.360          H  
ATOM   5726 1HB  ASN A 354      42.494   0.572  -7.603  1.00  3.280          H  
ATOM   5727 2HB  ASN A 354      43.820   0.013  -8.602  1.00  3.280          H  
ATOM   5728 1HD2 ASN A 354      45.081   1.896  -5.715  1.00  3.280          H  
ATOM   5729 2HD2 ASN A 354      44.017   0.551  -5.949  1.00  3.280          H  
ATOM   5730  N   TRP A 355      40.753   0.229 -10.131  1.00  2.020          N  
ATOM   5731  CA  TRP A 355      39.996  -0.754 -10.895  1.00  2.090          C  
ATOM   5732  C   TRP A 355      39.909  -0.286 -12.341  1.00  1.990          C  
ATOM   5733  O   TRP A 355      40.202  -1.049 -13.266  1.00  2.040          O  
ATOM   5734  CB  TRP A 355      38.615  -0.904 -10.261  1.00  2.900          C  
ATOM   5735  CG  TRP A 355      37.754  -1.968 -10.744  1.00  2.900          C  
ATOM   5736  CD1 TRP A 355      36.591  -1.855 -11.434  1.00  2.900          C  
ATOM   5737  CD2 TRP A 355      37.970  -3.365 -10.537  1.00  2.900          C  
ATOM   5738  NE1 TRP A 355      36.062  -3.085 -11.653  1.00  2.900          N  
ATOM   5739  CE2 TRP A 355      36.906  -4.028 -11.108  1.00  2.900          C  
ATOM   5740  CE3 TRP A 355      38.974  -4.099  -9.904  1.00  2.900          C  
ATOM   5741  CZ2 TRP A 355      36.806  -5.404 -11.065  1.00  2.900          C  
ATOM   5742  CZ3 TRP A 355      38.876  -5.469  -9.872  1.00  2.900          C  
ATOM   5743  CH2 TRP A 355      37.817  -6.104 -10.438  1.00  2.900          C  
ATOM   5744  H   TRP A 355      40.314   0.684  -9.345  1.00  2.420          H  
ATOM   5745  HA  TRP A 355      40.520  -1.707 -10.864  1.00  2.510          H  
ATOM   5746 1HB  TRP A 355      38.729  -1.030  -9.197  1.00  3.480          H  
ATOM   5747 2HB  TRP A 355      38.067   0.003 -10.429  1.00  3.480          H  
ATOM   5748  HD1 TRP A 355      36.138  -0.919 -11.744  1.00  3.480          H  
ATOM   5749  HE1 TRP A 355      35.182  -3.268 -12.132  1.00  3.480          H  
ATOM   5750  HE3 TRP A 355      39.820  -3.600  -9.440  1.00  3.480          H  
ATOM   5751  HZ2 TRP A 355      35.971  -5.938 -11.490  1.00  3.480          H  
ATOM   5752  HZ3 TRP A 355      39.668  -6.031  -9.376  1.00  3.480          H  
ATOM   5753  HH2 TRP A 355      37.761  -7.190 -10.391  1.00  3.480          H  
ATOM   5754  N   LEU A 356      39.564   0.991 -12.526  1.00  1.870          N  
ATOM   5755  CA  LEU A 356      39.463   1.561 -13.851  1.00  1.810          C  
ATOM   5756  C   LEU A 356      40.849   1.679 -14.472  1.00  1.790          C  
ATOM   5757  O   LEU A 356      41.005   1.416 -15.657  1.00  1.840          O  
ATOM   5758  CB  LEU A 356      38.712   2.902 -13.851  1.00  2.560          C  
ATOM   5759  CG  LEU A 356      37.139   2.818 -14.034  1.00  2.560          C  
ATOM   5760  CD1 LEU A 356      36.504   2.096 -12.824  1.00  2.560          C  
ATOM   5761  CD2 LEU A 356      36.561   4.234 -14.219  1.00  2.560          C  
ATOM   5762  H   LEU A 356      39.332   1.561 -11.718  1.00  2.240          H  
ATOM   5763  HA  LEU A 356      38.892   0.886 -14.461  1.00  2.170          H  
ATOM   5764 1HB  LEU A 356      38.914   3.403 -12.897  1.00  3.070          H  
ATOM   5765 2HB  LEU A 356      39.103   3.514 -14.647  1.00  3.070          H  
ATOM   5766  HG  LEU A 356      36.914   2.226 -14.922  1.00  3.070          H  
ATOM   5767 1HD1 LEU A 356      35.428   2.027 -12.964  1.00  3.070          H  
ATOM   5768 2HD1 LEU A 356      36.911   1.099 -12.731  1.00  3.070          H  
ATOM   5769 3HD1 LEU A 356      36.718   2.656 -11.921  1.00  3.070          H  
ATOM   5770 1HD2 LEU A 356      35.480   4.179 -14.359  1.00  3.070          H  
ATOM   5771 2HD2 LEU A 356      36.776   4.824 -13.350  1.00  3.070          H  
ATOM   5772 3HD2 LEU A 356      37.008   4.705 -15.090  1.00  3.070          H  
ATOM   5773  N   PHE A 357      41.892   1.991 -13.693  1.00  1.780          N  
ATOM   5774  CA  PHE A 357      43.234   2.076 -14.281  1.00  1.820          C  
ATOM   5775  C   PHE A 357      43.506   0.776 -15.022  1.00  1.940          C  
ATOM   5776  O   PHE A 357      43.912   0.774 -16.197  1.00  2.000          O  
ATOM   5777  CB  PHE A 357      44.296   2.298 -13.203  1.00  2.530          C  
ATOM   5778  CG  PHE A 357      45.709   2.340 -13.705  1.00  2.530          C  
ATOM   5779  CD1 PHE A 357      46.191   3.439 -14.405  1.00  2.530          C  
ATOM   5780  CD2 PHE A 357      46.574   1.291 -13.447  1.00  2.530          C  
ATOM   5781  CE1 PHE A 357      47.489   3.479 -14.839  1.00  2.530          C  
ATOM   5782  CE2 PHE A 357      47.879   1.336 -13.875  1.00  2.530          C  
ATOM   5783  CZ  PHE A 357      48.337   2.436 -14.574  1.00  2.530          C  
ATOM   5784  H   PHE A 357      41.754   2.244 -12.711  1.00  2.140          H  
ATOM   5785  HA  PHE A 357      43.263   2.904 -14.989  1.00  2.180          H  
ATOM   5786 1HB  PHE A 357      44.085   3.198 -12.655  1.00  3.040          H  
ATOM   5787 2HB  PHE A 357      44.234   1.494 -12.491  1.00  3.040          H  
ATOM   5788  HD1 PHE A 357      45.530   4.271 -14.619  1.00  3.040          H  
ATOM   5789  HD2 PHE A 357      46.213   0.422 -12.893  1.00  3.040          H  
ATOM   5790  HE1 PHE A 357      47.844   4.342 -15.391  1.00  3.040          H  
ATOM   5791  HE2 PHE A 357      48.553   0.506 -13.664  1.00  3.040          H  
ATOM   5792  HZ  PHE A 357      49.370   2.476 -14.915  1.00  3.040          H  
ATOM   5793  N   TRP A 358      43.248  -0.340 -14.341  1.00  2.000          N  
ATOM   5794  CA  TRP A 358      43.389  -1.637 -14.966  1.00  2.140          C  
ATOM   5795  C   TRP A 358      42.503  -1.782 -16.206  1.00  2.160          C  
ATOM   5796  O   TRP A 358      42.997  -2.238 -17.235  1.00  2.230          O  
ATOM   5797  CB  TRP A 358      43.170  -2.774 -13.968  1.00  2.940          C  
ATOM   5798  CG  TRP A 358      42.985  -4.075 -14.649  1.00  2.940          C  
ATOM   5799  CD1 TRP A 358      43.926  -4.907 -15.178  1.00  2.940          C  
ATOM   5800  CD2 TRP A 358      41.718  -4.721 -14.848  1.00  2.940          C  
ATOM   5801  NE1 TRP A 358      43.317  -6.009 -15.728  1.00  2.940          N  
ATOM   5802  CE2 TRP A 358      41.961  -5.902 -15.536  1.00  2.940          C  
ATOM   5803  CE3 TRP A 358      40.413  -4.387 -14.500  1.00  2.940          C  
ATOM   5804  CZ2 TRP A 358      40.935  -6.747 -15.906  1.00  2.940          C  
ATOM   5805  CZ3 TRP A 358      39.399  -5.221 -14.855  1.00  2.940          C  
ATOM   5806  CH2 TRP A 358      39.641  -6.374 -15.549  1.00  2.940          C  
ATOM   5807  H   TRP A 358      42.940  -0.266 -13.360  1.00  2.400          H  
ATOM   5808  HA  TRP A 358      44.421  -1.724 -15.298  1.00  2.570          H  
ATOM   5809 1HB  TRP A 358      44.032  -2.850 -13.309  1.00  3.530          H  
ATOM   5810 2HB  TRP A 358      42.302  -2.561 -13.350  1.00  3.530          H  
ATOM   5811  HD1 TRP A 358      44.998  -4.718 -15.180  1.00  3.530          H  
ATOM   5812  HE1 TRP A 358      43.782  -6.775 -16.197  1.00  3.530          H  
ATOM   5813  HE3 TRP A 358      40.208  -3.473 -13.949  1.00  3.530          H  
ATOM   5814  HZ2 TRP A 358      41.112  -7.675 -16.459  1.00  3.530          H  
ATOM   5815  HZ3 TRP A 358      38.402  -4.933 -14.569  1.00  3.530          H  
ATOM   5816  HH2 TRP A 358      38.807  -7.017 -15.827  1.00  3.530          H  
ATOM   5817  N   ILE A 359      41.229  -1.375 -16.140  1.00  2.130          N  
ATOM   5818  CA  ILE A 359      40.315  -1.509 -17.285  1.00  2.240          C  
ATOM   5819  C   ILE A 359      40.818  -0.745 -18.516  1.00  2.240          C  
ATOM   5820  O   ILE A 359      40.760  -1.253 -19.645  1.00  2.380          O  
ATOM   5821  CB  ILE A 359      38.898  -0.996 -16.945  1.00  3.090          C  
ATOM   5822  CG1 ILE A 359      38.303  -1.903 -15.899  1.00  3.090          C  
ATOM   5823  CG2 ILE A 359      38.014  -0.953 -18.213  1.00  3.090          C  
ATOM   5824  CD1 ILE A 359      37.011  -1.425 -15.209  1.00  3.090          C  
ATOM   5825  H   ILE A 359      40.880  -1.032 -15.237  1.00  2.560          H  
ATOM   5826  HA  ILE A 359      40.255  -2.573 -17.542  1.00  2.690          H  
ATOM   5827  HB  ILE A 359      38.968   0.003 -16.532  1.00  3.710          H  
ATOM   5828 1HG1 ILE A 359      38.163  -2.850 -16.370  1.00  3.710          H  
ATOM   5829 2HG1 ILE A 359      39.027  -2.025 -15.135  1.00  3.710          H  
ATOM   5830 1HG2 ILE A 359      37.024  -0.593 -17.968  1.00  3.710          H  
ATOM   5831 2HG2 ILE A 359      38.446  -0.288 -18.953  1.00  3.710          H  
ATOM   5832 3HG2 ILE A 359      37.938  -1.960 -18.637  1.00  3.710          H  
ATOM   5833 1HD1 ILE A 359      36.717  -2.165 -14.473  1.00  3.710          H  
ATOM   5834 2HD1 ILE A 359      37.177  -0.487 -14.708  1.00  3.710          H  
ATOM   5835 3HD1 ILE A 359      36.211  -1.305 -15.928  1.00  3.710          H  
ATOM   5836  N   PHE A 360      41.257   0.502 -18.312  1.00  2.140          N  
ATOM   5837  CA  PHE A 360      41.773   1.316 -19.411  1.00  2.220          C  
ATOM   5838  C   PHE A 360      42.940   0.593 -20.084  1.00  2.220          C  
ATOM   5839  O   PHE A 360      42.991   0.450 -21.316  1.00  2.300          O  
ATOM   5840  CB  PHE A 360      42.331   2.651 -18.884  1.00  3.080          C  
ATOM   5841  CG  PHE A 360      41.389   3.823 -18.567  1.00  3.080          C  
ATOM   5842  CD1 PHE A 360      40.381   3.764 -17.628  1.00  3.080          C  
ATOM   5843  CD2 PHE A 360      41.605   5.040 -19.188  1.00  3.080          C  
ATOM   5844  CE1 PHE A 360      39.648   4.885 -17.328  1.00  3.080          C  
ATOM   5845  CE2 PHE A 360      40.874   6.126 -18.903  1.00  3.080          C  
ATOM   5846  CZ  PHE A 360      39.907   6.062 -17.961  1.00  3.080          C  
ATOM   5847  H   PHE A 360      41.238   0.863 -17.359  1.00  2.570          H  
ATOM   5848  HA  PHE A 360      40.976   1.490 -20.134  1.00  2.660          H  
ATOM   5849 1HB  PHE A 360      42.884   2.435 -17.963  1.00  3.690          H  
ATOM   5850 2HB  PHE A 360      43.068   3.017 -19.594  1.00  3.690          H  
ATOM   5851  HD1 PHE A 360      40.168   2.854 -17.126  1.00  3.690          H  
ATOM   5852  HD2 PHE A 360      42.392   5.144 -19.905  1.00  3.690          H  
ATOM   5853  HE1 PHE A 360      38.861   4.839 -16.583  1.00  3.690          H  
ATOM   5854  HE2 PHE A 360      41.082   7.070 -19.419  1.00  3.690          H  
ATOM   5855  HZ  PHE A 360      39.325   6.958 -17.724  1.00  3.690          H  
ATOM   5856  N   ASN A 361      43.869   0.091 -19.263  1.00  2.290          N  
ATOM   5857  CA  ASN A 361      45.021  -0.600 -19.805  1.00  2.380          C  
ATOM   5858  C   ASN A 361      44.668  -1.944 -20.435  1.00  2.530          C  
ATOM   5859  O   ASN A 361      45.231  -2.292 -21.468  1.00  2.650          O  
ATOM   5860  CB  ASN A 361      46.086  -0.755 -18.742  1.00  3.300          C  
ATOM   5861  CG  ASN A 361      46.830   0.545 -18.450  1.00  3.300          C  
ATOM   5862  OD1 ASN A 361      46.932   1.477 -19.274  1.00  3.300          O  
ATOM   5863  ND2 ASN A 361      47.366   0.620 -17.274  1.00  3.300          N  
ATOM   5864  H   ASN A 361      43.787   0.242 -18.251  1.00  2.750          H  
ATOM   5865  HA  ASN A 361      45.431   0.013 -20.602  1.00  2.860          H  
ATOM   5866 1HB  ASN A 361      45.613  -1.100 -17.817  1.00  3.960          H  
ATOM   5867 2HB  ASN A 361      46.803  -1.514 -19.049  1.00  3.960          H  
ATOM   5868 1HD2 ASN A 361      47.873   1.444 -17.014  1.00  3.960          H  
ATOM   5869 2HD2 ASN A 361      47.269  -0.139 -16.629  1.00  3.960          H  
ATOM   5870  N   GLU A 362      43.694  -2.675 -19.883  1.00  2.700          N  
ATOM   5871  CA  GLU A 362      43.319  -3.945 -20.486  1.00  2.960          C  
ATOM   5872  C   GLU A 362      42.883  -3.699 -21.934  1.00  3.140          C  
ATOM   5873  O   GLU A 362      43.301  -4.415 -22.847  1.00  3.070          O  
ATOM   5874  CB  GLU A 362      42.181  -4.640 -19.712  1.00  4.040          C  
ATOM   5875  CG  GLU A 362      41.833  -6.024 -20.282  1.00  4.040          C  
ATOM   5876  CD  GLU A 362      40.702  -6.767 -19.615  1.00  4.040          C  
ATOM   5877  OE1 GLU A 362      39.578  -6.309 -19.680  1.00  4.040          O  
ATOM   5878  OE2 GLU A 362      40.957  -7.805 -19.051  1.00  4.040          O  
ATOM   5879  H   GLU A 362      43.270  -2.380 -19.006  1.00  3.240          H  
ATOM   5880  HA  GLU A 362      44.188  -4.600 -20.490  1.00  3.550          H  
ATOM   5881 1HB  GLU A 362      42.467  -4.759 -18.663  1.00  4.850          H  
ATOM   5882 2HB  GLU A 362      41.287  -4.016 -19.736  1.00  4.850          H  
ATOM   5883 1HG  GLU A 362      41.558  -5.878 -21.297  1.00  4.850          H  
ATOM   5884 2HG  GLU A 362      42.729  -6.641 -20.266  1.00  4.850          H  
ATOM   5885  N   PHE A 363      42.056  -2.665 -22.141  1.00  3.750          N  
ATOM   5886  CA  PHE A 363      41.549  -2.339 -23.470  1.00  4.050          C  
ATOM   5887  C   PHE A 363      42.616  -2.021 -24.540  1.00  3.690          C  
ATOM   5888  O   PHE A 363      42.555  -2.556 -25.663  1.00  3.780          O  
ATOM   5889  CB  PHE A 363      40.538  -1.196 -23.419  1.00  5.550          C  
ATOM   5890  CG  PHE A 363      40.138  -0.875 -24.787  1.00  5.550          C  
ATOM   5891  CD1 PHE A 363      39.295  -1.711 -25.454  1.00  5.550          C  
ATOM   5892  CD2 PHE A 363      40.647   0.200 -25.441  1.00  5.550          C  
ATOM   5893  CE1 PHE A 363      38.974  -1.499 -26.758  1.00  5.550          C  
ATOM   5894  CE2 PHE A 363      40.329   0.411 -26.737  1.00  5.550          C  
ATOM   5895  CZ  PHE A 363      39.498  -0.437 -27.403  1.00  5.550          C  
ATOM   5896  H   PHE A 363      41.731  -2.126 -21.329  1.00  4.500          H  
ATOM   5897  HA  PHE A 363      41.011  -3.212 -23.821  1.00  4.860          H  
ATOM   5898 1HB  PHE A 363      39.668  -1.487 -22.846  1.00  6.660          H  
ATOM   5899 2HB  PHE A 363      40.984  -0.315 -22.950  1.00  6.660          H  
ATOM   5900  HD1 PHE A 363      38.902  -2.555 -24.940  1.00  6.660          H  
ATOM   5901  HD2 PHE A 363      41.334   0.873 -24.927  1.00  6.660          H  
ATOM   5902  HE1 PHE A 363      38.310  -2.200 -27.288  1.00  6.660          H  
ATOM   5903  HE2 PHE A 363      40.766   1.241 -27.262  1.00  6.660          H  
ATOM   5904  HZ  PHE A 363      39.274  -0.268 -28.446  1.00  6.660          H  
ATOM   5905  N   ARG A 364      43.569  -1.114 -24.240  1.00  3.780          N  
ATOM   5906  CA  ARG A 364      44.523  -0.749 -25.302  1.00  3.980          C  
ATOM   5907  C   ARG A 364      45.986  -0.723 -24.933  1.00  3.920          C  
ATOM   5908  O   ARG A 364      46.384  -0.228 -23.875  1.00  4.150          O  
ATOM   5909  CB  ARG A 364      44.226   0.664 -25.848  1.00  5.490          C  
ATOM   5910  CG  ARG A 364      44.417   1.849 -24.840  1.00  5.490          C  
ATOM   5911  CD  ARG A 364      45.806   2.533 -24.943  1.00  5.490          C  
ATOM   5912  NE  ARG A 364      46.016   3.528 -23.905  1.00  5.490          N  
ATOM   5913  CZ  ARG A 364      46.438   3.262 -22.628  1.00  5.490          C  
ATOM   5914  NH1 ARG A 364      46.675   2.021 -22.211  1.00  5.490          N  
ATOM   5915  NH2 ARG A 364      46.607   4.269 -21.777  1.00  5.490          N  
ATOM   5916  H   ARG A 364      43.588  -0.693 -23.302  1.00  4.540          H  
ATOM   5917  HA  ARG A 364      44.414  -1.468 -26.100  1.00  4.780          H  
ATOM   5918 1HB  ARG A 364      44.894   0.868 -26.682  1.00  6.590          H  
ATOM   5919 2HB  ARG A 364      43.236   0.719 -26.240  1.00  6.590          H  
ATOM   5920 1HG  ARG A 364      43.669   2.610 -25.064  1.00  6.590          H  
ATOM   5921 2HG  ARG A 364      44.271   1.495 -23.818  1.00  6.590          H  
ATOM   5922 1HD  ARG A 364      46.633   1.868 -24.926  1.00  6.590          H  
ATOM   5923 2HD  ARG A 364      45.834   3.056 -25.898  1.00  6.590          H  
ATOM   5924  HE  ARG A 364      45.853   4.494 -24.153  1.00  6.590          H  
ATOM   5925 1HH1 ARG A 364      46.571   1.198 -22.836  1.00  6.590          H  
ATOM   5926 2HH1 ARG A 364      46.958   1.860 -21.243  1.00  6.590          H  
ATOM   5927 1HH2 ARG A 364      46.433   5.220 -22.074  1.00  6.590          H  
ATOM   5928 2HH2 ARG A 364      46.906   4.089 -20.826  1.00  6.590          H  
ATOM   5929  N   ASP A 365      46.814  -1.073 -25.922  1.00  4.190          N  
ATOM   5930  CA  ASP A 365      48.253  -0.917 -25.776  1.00  4.870          C  
ATOM   5931  C   ASP A 365      48.736   0.393 -26.398  1.00  4.760          C  
ATOM   5932  O   ASP A 365      49.543   1.109 -25.806  1.00  5.210          O  
ATOM   5933  CB  ASP A 365      48.985  -2.059 -26.480  1.00  6.550          C  
ATOM   5934  CG  ASP A 365      48.727  -3.424 -25.887  1.00  6.550          C  
ATOM   5935  OD1 ASP A 365      49.020  -3.638 -24.737  1.00  6.550          O  
ATOM   5936  OD2 ASP A 365      48.219  -4.250 -26.605  1.00  6.550          O  
ATOM   5937  H   ASP A 365      46.423  -1.512 -26.748  1.00  5.030          H  
ATOM   5938  HA  ASP A 365      48.503  -0.920 -24.715  1.00  5.840          H  
ATOM   5939 1HB  ASP A 365      48.695  -2.079 -27.530  1.00  7.860          H  
ATOM   5940 2HB  ASP A 365      50.058  -1.865 -26.450  1.00  7.860          H  
ATOM   5941  N   THR A 366      48.225   0.703 -27.600  1.00  4.630          N  
ATOM   5942  CA  THR A 366      48.654   1.894 -28.344  1.00  5.050          C  
ATOM   5943  C   THR A 366      47.542   2.782 -28.925  1.00  4.350          C  
ATOM   5944  O   THR A 366      47.785   3.944 -29.258  1.00  4.750          O  
ATOM   5945  CB  THR A 366      49.534   1.482 -29.541  1.00  6.900          C  
ATOM   5946  OG1 THR A 366      48.753   0.678 -30.447  1.00  6.900          O  
ATOM   5947  CG2 THR A 366      50.742   0.679 -29.079  1.00  6.900          C  
ATOM   5948  H   THR A 366      47.573   0.068 -28.023  1.00  5.560          H  
ATOM   5949  HA  THR A 366      49.246   2.513 -27.670  1.00  6.060          H  
ATOM   5950  HB  THR A 366      49.870   2.379 -30.058  1.00  8.280          H  
ATOM   5951  HG1 THR A 366      49.214   0.612 -31.292  1.00  8.280          H  
ATOM   5952 1HG2 THR A 366      51.345   0.410 -29.945  1.00  8.280          H  
ATOM   5953 2HG2 THR A 366      51.336   1.281 -28.394  1.00  8.280          H  
ATOM   5954 3HG2 THR A 366      50.421  -0.225 -28.579  1.00  8.280          H  
ATOM   5955  N   TYR A 367      46.343   2.242 -29.082  1.00  3.750          N  
ATOM   5956  CA  TYR A 367      45.261   2.923 -29.796  1.00  3.400          C  
ATOM   5957  C   TYR A 367      44.192   3.631 -28.969  1.00  2.770          C  
ATOM   5958  O   TYR A 367      44.178   3.568 -27.743  1.00  3.210          O  
ATOM   5959  CB  TYR A 367      44.638   1.898 -30.739  1.00  4.900          C  
ATOM   5960  CG  TYR A 367      44.329   0.573 -30.040  1.00  4.900          C  
ATOM   5961  CD1 TYR A 367      43.146   0.354 -29.369  1.00  4.900          C  
ATOM   5962  CD2 TYR A 367      45.300  -0.437 -30.068  1.00  4.900          C  
ATOM   5963  CE1 TYR A 367      42.951  -0.858 -28.719  1.00  4.900          C  
ATOM   5964  CE2 TYR A 367      45.089  -1.623 -29.429  1.00  4.900          C  
ATOM   5965  CZ  TYR A 367      43.924  -1.829 -28.743  1.00  4.900          C  
ATOM   5966  OH  TYR A 367      43.728  -3.017 -28.063  1.00  4.900          O  
ATOM   5967  H   TYR A 367      46.207   1.301 -28.770  1.00  4.500          H  
ATOM   5968  HA  TYR A 367      45.723   3.692 -30.417  1.00  4.080          H  
ATOM   5969 1HB  TYR A 367      43.724   2.282 -31.170  1.00  5.880          H  
ATOM   5970 2HB  TYR A 367      45.324   1.720 -31.539  1.00  5.880          H  
ATOM   5971  HD1 TYR A 367      42.378   1.123 -29.335  1.00  5.880          H  
ATOM   5972  HD2 TYR A 367      46.242  -0.276 -30.600  1.00  5.880          H  
ATOM   5973  HE1 TYR A 367      42.046  -1.053 -28.177  1.00  5.880          H  
ATOM   5974  HE2 TYR A 367      45.857  -2.398 -29.451  1.00  5.880          H  
ATOM   5975  HH  TYR A 367      43.100  -2.880 -27.299  1.00  5.880          H  
ATOM   5976  N   ALA A 368      43.287   4.309 -29.684  1.00  2.370          N  
ATOM   5977  CA  ALA A 368      42.172   5.060 -29.114  1.00  2.320          C  
ATOM   5978  C   ALA A 368      41.227   4.156 -28.361  1.00  1.990          C  
ATOM   5979  O   ALA A 368      41.008   3.008 -28.735  1.00  2.060          O  
ATOM   5980  CB  ALA A 368      41.400   5.793 -30.196  1.00  3.270          C  
ATOM   5981  H   ALA A 368      43.396   4.326 -30.687  1.00  2.840          H  
ATOM   5982  HA  ALA A 368      42.581   5.790 -28.413  1.00  2.780          H  
ATOM   5983 1HB  ALA A 368      40.596   6.364 -29.748  1.00  3.920          H  
ATOM   5984 2HB  ALA A 368      42.070   6.462 -30.721  1.00  3.920          H  
ATOM   5985 3HB  ALA A 368      40.983   5.089 -30.890  1.00  3.920          H  
ATOM   5986  N   TYR A 369      40.592   4.702 -27.343  1.00  2.170          N  
ATOM   5987  CA  TYR A 369      39.646   3.965 -26.535  1.00  2.360          C  
ATOM   5988  C   TYR A 369      38.289   3.697 -27.189  1.00  2.070          C  
ATOM   5989  O   TYR A 369      37.245   4.082 -26.676  1.00  2.040          O  
ATOM   5990  CB  TYR A 369      39.448   4.732 -25.260  1.00  3.230          C  
ATOM   5991  CG  TYR A 369      40.612   4.669 -24.311  1.00  3.230          C  
ATOM   5992  CD1 TYR A 369      41.451   5.739 -24.193  1.00  3.230          C  
ATOM   5993  CD2 TYR A 369      40.843   3.530 -23.557  1.00  3.230          C  
ATOM   5994  CE1 TYR A 369      42.502   5.699 -23.314  1.00  3.230          C  
ATOM   5995  CE2 TYR A 369      41.890   3.489 -22.693  1.00  3.230          C  
ATOM   5996  CZ  TYR A 369      42.715   4.573 -22.563  1.00  3.230          C  
ATOM   5997  OH  TYR A 369      43.760   4.538 -21.684  1.00  3.230          O  
ATOM   5998  H   TYR A 369      40.814   5.653 -27.079  1.00  2.600          H  
ATOM   5999  HA  TYR A 369      40.092   3.023 -26.283  1.00  2.830          H  
ATOM   6000 1HB  TYR A 369      39.287   5.782 -25.506  1.00  3.870          H  
ATOM   6001 2HB  TYR A 369      38.597   4.416 -24.798  1.00  3.870          H  
ATOM   6002  HD1 TYR A 369      41.281   6.619 -24.787  1.00  3.870          H  
ATOM   6003  HD2 TYR A 369      40.199   2.666 -23.647  1.00  3.870          H  
ATOM   6004  HE1 TYR A 369      43.167   6.559 -23.211  1.00  3.870          H  
ATOM   6005  HE2 TYR A 369      42.066   2.601 -22.105  1.00  3.870          H  
ATOM   6006  HH  TYR A 369      44.090   5.455 -21.524  1.00  3.870          H  
ATOM   6007  N   PHE A 370      38.283   2.919 -28.259  1.00  2.000          N  
ATOM   6008  CA  PHE A 370      37.061   2.651 -29.020  1.00  1.860          C  
ATOM   6009  C   PHE A 370      35.941   2.003 -28.183  1.00  1.730          C  
ATOM   6010  O   PHE A 370      34.837   2.563 -28.066  1.00  1.650          O  
ATOM   6011  CB  PHE A 370      37.403   1.712 -30.174  1.00  2.660          C  
ATOM   6012  CG  PHE A 370      38.348   2.313 -31.175  1.00  2.660          C  
ATOM   6013  CD1 PHE A 370      39.705   1.982 -31.156  1.00  2.660          C  
ATOM   6014  CD2 PHE A 370      37.912   3.186 -32.126  1.00  2.660          C  
ATOM   6015  CE1 PHE A 370      40.585   2.524 -32.063  1.00  2.660          C  
ATOM   6016  CE2 PHE A 370      38.785   3.714 -33.026  1.00  2.660          C  
ATOM   6017  CZ  PHE A 370      40.127   3.393 -32.999  1.00  2.660          C  
ATOM   6018  H   PHE A 370      39.194   2.625 -28.617  1.00  2.400          H  
ATOM   6019  HA  PHE A 370      36.694   3.599 -29.418  1.00  2.230          H  
ATOM   6020 1HB  PHE A 370      37.841   0.800 -29.800  1.00  3.190          H  
ATOM   6021 2HB  PHE A 370      36.490   1.432 -30.692  1.00  3.190          H  
ATOM   6022  HD1 PHE A 370      40.081   1.284 -30.411  1.00  3.190          H  
ATOM   6023  HD2 PHE A 370      36.855   3.455 -32.171  1.00  3.190          H  
ATOM   6024  HE1 PHE A 370      41.629   2.250 -32.032  1.00  3.190          H  
ATOM   6025  HE2 PHE A 370      38.409   4.381 -33.777  1.00  3.190          H  
ATOM   6026  HZ  PHE A 370      40.820   3.826 -33.729  1.00  3.190          H  
ATOM   6027  N   ASP A 371      36.239   0.868 -27.536  1.00  1.840          N  
ATOM   6028  CA  ASP A 371      35.212   0.175 -26.755  1.00  1.860          C  
ATOM   6029  C   ASP A 371      35.114   0.754 -25.370  1.00  1.800          C  
ATOM   6030  O   ASP A 371      34.068   0.642 -24.730  1.00  1.780          O  
ATOM   6031  CB  ASP A 371      35.427  -1.335 -26.666  1.00  2.600          C  
ATOM   6032  CG  ASP A 371      35.272  -2.054 -28.026  1.00  2.600          C  
ATOM   6033  OD1 ASP A 371      34.204  -1.985 -28.592  1.00  2.600          O  
ATOM   6034  OD2 ASP A 371      36.223  -2.640 -28.499  1.00  2.600          O  
ATOM   6035  H   ASP A 371      37.161   0.465 -27.635  1.00  2.210          H  
ATOM   6036  HA  ASP A 371      34.256   0.324 -27.252  1.00  2.230          H  
ATOM   6037 1HB  ASP A 371      36.369  -1.545 -26.228  1.00  3.120          H  
ATOM   6038 2HB  ASP A 371      34.682  -1.753 -25.986  1.00  3.120          H  
ATOM   6039  N   TRP A 372      36.207   1.309 -24.853  1.00  1.840          N  
ATOM   6040  CA  TRP A 372      36.132   1.899 -23.534  1.00  1.830          C  
ATOM   6041  C   TRP A 372      35.174   3.074 -23.568  1.00  1.660          C  
ATOM   6042  O   TRP A 372      34.281   3.155 -22.727  1.00  1.610          O  
ATOM   6043  CB  TRP A 372      37.501   2.285 -23.005  1.00  2.570          C  
ATOM   6044  CG  TRP A 372      37.453   3.022 -21.711  1.00  2.570          C  
ATOM   6045  CD1 TRP A 372      37.416   2.463 -20.481  1.00  2.570          C  
ATOM   6046  CD2 TRP A 372      37.413   4.468 -21.499  1.00  2.570          C  
ATOM   6047  NE1 TRP A 372      37.338   3.432 -19.527  1.00  2.570          N  
ATOM   6048  CE2 TRP A 372      37.336   4.671 -20.143  1.00  2.570          C  
ATOM   6049  CE3 TRP A 372      37.417   5.584 -22.350  1.00  2.570          C  
ATOM   6050  CZ2 TRP A 372      37.249   5.952 -19.600  1.00  2.570          C  
ATOM   6051  CZ3 TRP A 372      37.346   6.846 -21.813  1.00  2.570          C  
ATOM   6052  CH2 TRP A 372      37.263   7.034 -20.474  1.00  2.570          C  
ATOM   6053  H   TRP A 372      37.061   1.373 -25.389  1.00  2.210          H  
ATOM   6054  HA  TRP A 372      35.716   1.175 -22.850  1.00  2.200          H  
ATOM   6055 1HB  TRP A 372      38.097   1.389 -22.855  1.00  3.080          H  
ATOM   6056 2HB  TRP A 372      37.972   2.838 -23.705  1.00  3.080          H  
ATOM   6057  HD1 TRP A 372      37.422   1.397 -20.287  1.00  3.080          H  
ATOM   6058  HE1 TRP A 372      37.273   3.255 -18.536  1.00  3.080          H  
ATOM   6059  HE3 TRP A 372      37.463   5.473 -23.403  1.00  3.080          H  
ATOM   6060  HZ2 TRP A 372      37.167   6.120 -18.530  1.00  3.080          H  
ATOM   6061  HZ3 TRP A 372      37.350   7.691 -22.503  1.00  3.080          H  
ATOM   6062  HH2 TRP A 372      37.200   8.049 -20.081  1.00  3.080          H  
ATOM   6063  N   ARG A 373      35.314   3.980 -24.554  1.00  1.620          N  
ATOM   6064  CA  ARG A 373      34.388   5.100 -24.630  1.00  1.530          C  
ATOM   6065  C   ARG A 373      32.965   4.628 -24.880  1.00  1.480          C  
ATOM   6066  O   ARG A 373      32.021   5.151 -24.268  1.00  1.450          O  
ATOM   6067  CB  ARG A 373      34.742   6.085 -25.731  1.00  2.180          C  
ATOM   6068  CG  ARG A 373      35.954   6.962 -25.495  1.00  2.180          C  
ATOM   6069  CD  ARG A 373      35.982   8.085 -26.462  1.00  2.180          C  
ATOM   6070  NE  ARG A 373      36.066   7.629 -27.855  1.00  2.180          N  
ATOM   6071  CZ  ARG A 373      37.199   7.379 -28.547  1.00  2.180          C  
ATOM   6072  NH1 ARG A 373      38.380   7.536 -27.989  1.00  2.180          N  
ATOM   6073  NH2 ARG A 373      37.098   6.984 -29.816  1.00  2.180          N  
ATOM   6074  H   ARG A 373      36.060   3.899 -25.249  1.00  1.940          H  
ATOM   6075  HA  ARG A 373      34.424   5.628 -23.677  1.00  1.840          H  
ATOM   6076 1HB  ARG A 373      34.944   5.518 -26.644  1.00  2.610          H  
ATOM   6077 2HB  ARG A 373      33.898   6.729 -25.938  1.00  2.610          H  
ATOM   6078 1HG  ARG A 373      35.920   7.383 -24.494  1.00  2.610          H  
ATOM   6079 2HG  ARG A 373      36.865   6.389 -25.613  1.00  2.610          H  
ATOM   6080 1HD  ARG A 373      35.068   8.670 -26.352  1.00  2.610          H  
ATOM   6081 2HD  ARG A 373      36.834   8.733 -26.245  1.00  2.610          H  
ATOM   6082  HE  ARG A 373      35.193   7.499 -28.347  1.00  2.610          H  
ATOM   6083 1HH1 ARG A 373      38.469   7.856 -26.996  1.00  2.610          H  
ATOM   6084 2HH1 ARG A 373      39.200   7.348 -28.535  1.00  2.610          H  
ATOM   6085 1HH2 ARG A 373      36.187   6.878 -30.235  1.00  2.610          H  
ATOM   6086 2HH2 ARG A 373      37.920   6.813 -30.397  1.00  2.610          H  
ATOM   6087  N   THR A 374      32.796   3.645 -25.770  1.00  1.520          N  
ATOM   6088  CA  THR A 374      31.472   3.138 -26.073  1.00  1.540          C  
ATOM   6089  C   THR A 374      30.826   2.597 -24.806  1.00  1.550          C  
ATOM   6090  O   THR A 374      29.666   2.922 -24.502  1.00  1.550          O  
ATOM   6091  CB  THR A 374      31.545   2.028 -27.150  1.00  2.150          C  
ATOM   6092  OG1 THR A 374      32.103   2.564 -28.370  1.00  2.150          O  
ATOM   6093  CG2 THR A 374      30.154   1.489 -27.447  1.00  2.150          C  
ATOM   6094  H   THR A 374      33.587   3.272 -26.301  1.00  1.820          H  
ATOM   6095  HA  THR A 374      30.861   3.951 -26.454  1.00  1.850          H  
ATOM   6096  HB  THR A 374      32.169   1.218 -26.793  1.00  2.580          H  
ATOM   6097  HG1 THR A 374      33.078   2.688 -28.270  1.00  2.580          H  
ATOM   6098 1HG2 THR A 374      30.232   0.713 -28.207  1.00  2.580          H  
ATOM   6099 2HG2 THR A 374      29.712   1.064 -26.547  1.00  2.580          H  
ATOM   6100 3HG2 THR A 374      29.523   2.297 -27.813  1.00  2.580          H  
ATOM   6101  N   PHE A 375      31.571   1.801 -24.038  1.00  1.610          N  
ATOM   6102  CA  PHE A 375      30.980   1.269 -22.844  1.00  1.690          C  
ATOM   6103  C   PHE A 375      30.795   2.390 -21.826  1.00  1.550          C  
ATOM   6104  O   PHE A 375      29.838   2.361 -21.080  1.00  1.540          O  
ATOM   6105  CB  PHE A 375      31.733   0.121 -22.189  1.00  2.330          C  
ATOM   6106  CG  PHE A 375      30.766  -0.506 -21.209  1.00  2.330          C  
ATOM   6107  CD1 PHE A 375      29.789  -1.352 -21.683  1.00  2.330          C  
ATOM   6108  CD2 PHE A 375      30.759  -0.205 -19.884  1.00  2.330          C  
ATOM   6109  CE1 PHE A 375      28.828  -1.861 -20.871  1.00  2.330          C  
ATOM   6110  CE2 PHE A 375      29.792  -0.718 -19.065  1.00  2.330          C  
ATOM   6111  CZ  PHE A 375      28.826  -1.524 -19.558  1.00  2.330          C  
ATOM   6112  H   PHE A 375      32.517   1.529 -24.313  1.00  1.930          H  
ATOM   6113  HA  PHE A 375      30.001   0.890 -23.092  1.00  2.030          H  
ATOM   6114 1HB  PHE A 375      32.042  -0.615 -22.929  1.00  2.800          H  
ATOM   6115 2HB  PHE A 375      32.612   0.491 -21.658  1.00  2.800          H  
ATOM   6116  HD1 PHE A 375      29.781  -1.593 -22.718  1.00  2.800          H  
ATOM   6117  HD2 PHE A 375      31.519   0.469 -19.488  1.00  2.800          H  
ATOM   6118  HE1 PHE A 375      28.061  -2.519 -21.279  1.00  2.800          H  
ATOM   6119  HE2 PHE A 375      29.789  -0.469 -18.025  1.00  2.800          H  
ATOM   6120  HZ  PHE A 375      28.057  -1.904 -18.896  1.00  2.800          H  
ATOM   6121  N   CYS A 376      31.681   3.389 -21.749  1.00  1.490          N  
ATOM   6122  CA  CYS A 376      31.471   4.449 -20.759  1.00  1.430          C  
ATOM   6123  C   CYS A 376      30.118   5.105 -20.921  1.00  1.400          C  
ATOM   6124  O   CYS A 376      29.510   5.519 -19.931  1.00  1.400          O  
ATOM   6125  CB  CYS A 376      32.528   5.529 -20.832  1.00  2.030          C  
ATOM   6126  SG  CYS A 376      34.051   4.994 -20.261  1.00  2.030          S  
ATOM   6127  H   CYS A 376      32.511   3.380 -22.336  1.00  1.790          H  
ATOM   6128  HA  CYS A 376      31.534   4.002 -19.772  1.00  1.720          H  
ATOM   6129 1HB  CYS A 376      32.650   5.861 -21.855  1.00  2.430          H  
ATOM   6130 2HB  CYS A 376      32.223   6.395 -20.238  1.00  2.430          H  
ATOM   6131  HG  CYS A 376      34.273   4.087 -21.244  1.00  2.430          H  
ATOM   6132  N   GLU A 377      29.632   5.264 -22.156  1.00  1.400          N  
ATOM   6133  CA  GLU A 377      28.303   5.835 -22.263  1.00  1.400          C  
ATOM   6134  C   GLU A 377      27.343   4.879 -21.546  1.00  1.420          C  
ATOM   6135  O   GLU A 377      26.537   5.316 -20.719  1.00  1.390          O  
ATOM   6136  CB  GLU A 377      27.856   6.039 -23.708  1.00  1.960          C  
ATOM   6137  CG  GLU A 377      26.490   6.739 -23.823  1.00  1.960          C  
ATOM   6138  CD  GLU A 377      26.027   6.923 -25.238  1.00  1.960          C  
ATOM   6139  OE1 GLU A 377      26.624   6.358 -26.113  1.00  1.960          O  
ATOM   6140  OE2 GLU A 377      25.060   7.641 -25.451  1.00  1.960          O  
ATOM   6141  H   GLU A 377      30.186   4.976 -22.971  1.00  1.680          H  
ATOM   6142  HA  GLU A 377      28.284   6.798 -21.753  1.00  1.680          H  
ATOM   6143 1HB  GLU A 377      28.593   6.643 -24.232  1.00  2.350          H  
ATOM   6144 2HB  GLU A 377      27.800   5.074 -24.214  1.00  2.350          H  
ATOM   6145 1HG  GLU A 377      25.745   6.150 -23.289  1.00  2.350          H  
ATOM   6146 2HG  GLU A 377      26.557   7.712 -23.336  1.00  2.350          H  
ATOM   6147  N   ALA A 378      27.457   3.570 -21.854  1.00  1.480          N  
ATOM   6148  CA  ALA A 378      26.616   2.520 -21.249  1.00  1.540          C  
ATOM   6149  C   ALA A 378      26.778   2.400 -19.720  1.00  1.510          C  
ATOM   6150  O   ALA A 378      25.801   2.139 -19.017  1.00  1.540          O  
ATOM   6151  CB  ALA A 378      26.920   1.180 -21.885  1.00  2.130          C  
ATOM   6152  H   ALA A 378      28.150   3.311 -22.570  1.00  1.780          H  
ATOM   6153  HA  ALA A 378      25.580   2.776 -21.456  1.00  1.850          H  
ATOM   6154 1HB  ALA A 378      26.261   0.422 -21.465  1.00  2.560          H  
ATOM   6155 2HB  ALA A 378      26.768   1.243 -22.956  1.00  2.560          H  
ATOM   6156 3HB  ALA A 378      27.942   0.914 -21.683  1.00  2.560          H  
ATOM   6157  N   LEU A 379      27.998   2.586 -19.217  1.00  1.480          N  
ATOM   6158  CA  LEU A 379      28.316   2.515 -17.797  1.00  1.500          C  
ATOM   6159  C   LEU A 379      27.672   3.696 -17.119  1.00  1.440          C  
ATOM   6160  O   LEU A 379      27.039   3.551 -16.079  1.00  1.470          O  
ATOM   6161  CB  LEU A 379      29.844   2.527 -17.585  1.00  2.090          C  
ATOM   6162  CG  LEU A 379      30.426   2.457 -16.116  1.00  2.090          C  
ATOM   6163  CD1 LEU A 379      29.974   1.220 -15.416  1.00  2.090          C  
ATOM   6164  CD2 LEU A 379      31.969   2.428 -16.180  1.00  2.090          C  
ATOM   6165  H   LEU A 379      28.737   2.752 -19.878  1.00  1.780          H  
ATOM   6166  HA  LEU A 379      27.899   1.595 -17.398  1.00  1.800          H  
ATOM   6167 1HB  LEU A 379      30.262   1.747 -18.123  1.00  2.510          H  
ATOM   6168 2HB  LEU A 379      30.198   3.423 -18.037  1.00  2.510          H  
ATOM   6169  HG  LEU A 379      30.088   3.321 -15.557  1.00  2.510          H  
ATOM   6170 1HD1 LEU A 379      30.394   1.192 -14.413  1.00  2.510          H  
ATOM   6171 2HD1 LEU A 379      28.899   1.199 -15.347  1.00  2.510          H  
ATOM   6172 3HD1 LEU A 379      30.327   0.373 -15.970  1.00  2.510          H  
ATOM   6173 1HD2 LEU A 379      32.380   2.387 -15.168  1.00  2.510          H  
ATOM   6174 2HD2 LEU A 379      32.293   1.544 -16.737  1.00  2.510          H  
ATOM   6175 3HD2 LEU A 379      32.346   3.311 -16.676  1.00  2.510          H  
ATOM   6176  N   GLY A 380      27.806   4.874 -17.726  1.00  1.370          N  
ATOM   6177  CA  GLY A 380      27.213   6.087 -17.209  1.00  1.320          C  
ATOM   6178  C   GLY A 380      25.720   5.845 -17.047  1.00  1.330          C  
ATOM   6179  O   GLY A 380      25.159   6.096 -15.980  1.00  1.340          O  
ATOM   6180  H   GLY A 380      28.368   4.936 -18.575  1.00  1.640          H  
ATOM   6181 1HA  GLY A 380      27.669   6.354 -16.255  1.00  1.580          H  
ATOM   6182 2HA  GLY A 380      27.392   6.903 -17.912  1.00  1.580          H  
ATOM   6183  N   GLN A 381      25.073   5.342 -18.108  1.00  1.350          N  
ATOM   6184  CA  GLN A 381      23.638   5.053 -18.100  1.00  1.380          C  
ATOM   6185  C   GLN A 381      23.236   4.014 -17.048  1.00  1.460          C  
ATOM   6186  O   GLN A 381      22.270   4.204 -16.295  1.00  1.480          O  
ATOM   6187  CB  GLN A 381      23.246   4.455 -19.455  1.00  1.920          C  
ATOM   6188  CG  GLN A 381      23.266   5.382 -20.636  1.00  1.920          C  
ATOM   6189  CD  GLN A 381      23.053   4.616 -21.953  1.00  1.920          C  
ATOM   6190  OE1 GLN A 381      23.129   3.372 -21.983  1.00  1.920          O  
ATOM   6191  NE2 GLN A 381      22.815   5.338 -23.039  1.00  1.920          N  
ATOM   6192  H   GLN A 381      25.606   5.184 -18.972  1.00  1.620          H  
ATOM   6193  HA  GLN A 381      23.090   5.975 -17.912  1.00  1.660          H  
ATOM   6194 1HB  GLN A 381      23.919   3.646 -19.682  1.00  2.300          H  
ATOM   6195 2HB  GLN A 381      22.272   4.023 -19.375  1.00  2.300          H  
ATOM   6196 1HG  GLN A 381      22.455   6.075 -20.513  1.00  2.300          H  
ATOM   6197 2HG  GLN A 381      24.199   5.920 -20.681  1.00  2.300          H  
ATOM   6198 1HE2 GLN A 381      22.691   4.887 -23.925  1.00  2.300          H  
ATOM   6199 2HE2 GLN A 381      22.789   6.336 -22.993  1.00  2.300          H  
ATOM   6200  N   ALA A 382      23.982   2.904 -16.977  1.00  1.520          N  
ATOM   6201  CA  ALA A 382      23.654   1.836 -16.051  1.00  1.600          C  
ATOM   6202  C   ALA A 382      23.726   2.279 -14.607  1.00  1.580          C  
ATOM   6203  O   ALA A 382      22.835   1.967 -13.801  1.00  1.640          O  
ATOM   6204  CB  ALA A 382      24.620   0.677 -16.253  1.00  2.210          C  
ATOM   6205  H   ALA A 382      24.764   2.771 -17.622  1.00  1.820          H  
ATOM   6206  HA  ALA A 382      22.635   1.512 -16.259  1.00  1.920          H  
ATOM   6207 1HB  ALA A 382      24.363  -0.136 -15.579  1.00  2.650          H  
ATOM   6208 2HB  ALA A 382      24.560   0.335 -17.286  1.00  2.650          H  
ATOM   6209 3HB  ALA A 382      25.635   1.020 -16.043  1.00  2.650          H  
ATOM   6210  N   LEU A 383      24.759   3.054 -14.299  1.00  1.510          N  
ATOM   6211  CA  LEU A 383      24.996   3.491 -12.951  1.00  1.510          C  
ATOM   6212  C   LEU A 383      24.106   4.660 -12.606  1.00  1.480          C  
ATOM   6213  O   LEU A 383      23.669   4.767 -11.472  1.00  1.530          O  
ATOM   6214  CB  LEU A 383      26.437   3.909 -12.822  1.00  2.110          C  
ATOM   6215  CG  LEU A 383      27.509   2.857 -13.073  1.00  2.110          C  
ATOM   6216  CD1 LEU A 383      28.798   3.604 -12.981  1.00  2.110          C  
ATOM   6217  CD2 LEU A 383      27.416   1.665 -12.117  1.00  2.110          C  
ATOM   6218  H   LEU A 383      25.454   3.281 -15.018  1.00  1.810          H  
ATOM   6219  HA  LEU A 383      24.768   2.677 -12.269  1.00  1.810          H  
ATOM   6220 1HB  LEU A 383      26.606   4.685 -13.568  1.00  2.540          H  
ATOM   6221 2HB  LEU A 383      26.595   4.329 -11.830  1.00  2.540          H  
ATOM   6222  HG  LEU A 383      27.413   2.468 -14.063  1.00  2.540          H  
ATOM   6223 1HD1 LEU A 383      29.622   2.951 -13.179  1.00  2.540          H  
ATOM   6224 2HD1 LEU A 383      28.803   4.422 -13.707  1.00  2.540          H  
ATOM   6225 3HD1 LEU A 383      28.874   4.001 -11.983  1.00  2.540          H  
ATOM   6226 1HD2 LEU A 383      28.215   0.955 -12.337  1.00  2.540          H  
ATOM   6227 2HD2 LEU A 383      27.509   1.999 -11.128  1.00  2.540          H  
ATOM   6228 3HD2 LEU A 383      26.462   1.163 -12.238  1.00  2.540          H  
ATOM   6229  N   TYR A 384      23.837   5.550 -13.562  1.00  1.420          N  
ATOM   6230  CA  TYR A 384      22.969   6.698 -13.345  1.00  1.430          C  
ATOM   6231  C   TYR A 384      21.606   6.204 -12.907  1.00  1.510          C  
ATOM   6232  O   TYR A 384      21.032   6.697 -11.932  1.00  1.560          O  
ATOM   6233  CB  TYR A 384      22.868   7.519 -14.626  1.00  2.000          C  
ATOM   6234  CG  TYR A 384      21.936   8.707 -14.618  1.00  2.000          C  
ATOM   6235  CD1 TYR A 384      22.360   9.934 -14.126  1.00  2.000          C  
ATOM   6236  CD2 TYR A 384      20.653   8.568 -15.134  1.00  2.000          C  
ATOM   6237  CE1 TYR A 384      21.505  11.027 -14.159  1.00  2.000          C  
ATOM   6238  CE2 TYR A 384      19.797   9.644 -15.166  1.00  2.000          C  
ATOM   6239  CZ  TYR A 384      20.211  10.886 -14.687  1.00  2.000          C  
ATOM   6240  OH  TYR A 384      19.318  11.981 -14.716  1.00  2.000          O  
ATOM   6241  H   TYR A 384      24.252   5.457 -14.492  1.00  1.700          H  
ATOM   6242  HA  TYR A 384      23.386   7.313 -12.546  1.00  1.720          H  
ATOM   6243 1HB  TYR A 384      23.852   7.887 -14.861  1.00  2.400          H  
ATOM   6244 2HB  TYR A 384      22.572   6.865 -15.445  1.00  2.400          H  
ATOM   6245  HD1 TYR A 384      23.370  10.045 -13.724  1.00  2.400          H  
ATOM   6246  HD2 TYR A 384      20.323   7.605 -15.527  1.00  2.400          H  
ATOM   6247  HE1 TYR A 384      21.837  11.996 -13.781  1.00  2.400          H  
ATOM   6248  HE2 TYR A 384      18.797   9.524 -15.581  1.00  2.400          H  
ATOM   6249  HH  TYR A 384      19.818  12.848 -14.634  1.00  2.400          H  
ATOM   6250  N   LEU A 385      21.064   5.241 -13.666  1.00  1.540          N  
ATOM   6251  CA  LEU A 385      19.757   4.696 -13.377  1.00  1.640          C  
ATOM   6252  C   LEU A 385      19.721   3.999 -12.016  1.00  1.700          C  
ATOM   6253  O   LEU A 385      18.846   4.298 -11.189  1.00  1.790          O  
ATOM   6254  CB  LEU A 385      19.371   3.710 -14.494  1.00  2.260          C  
ATOM   6255  CG  LEU A 385      18.020   2.949 -14.352  1.00  2.260          C  
ATOM   6256  CD1 LEU A 385      16.853   3.937 -14.336  1.00  2.260          C  
ATOM   6257  CD2 LEU A 385      17.872   1.977 -15.518  1.00  2.260          C  
ATOM   6258  H   LEU A 385      21.570   4.887 -14.487  1.00  1.850          H  
ATOM   6259  HA  LEU A 385      19.052   5.523 -13.363  1.00  1.970          H  
ATOM   6260 1HB  LEU A 385      19.344   4.264 -15.438  1.00  2.710          H  
ATOM   6261 2HB  LEU A 385      20.169   2.965 -14.576  1.00  2.710          H  
ATOM   6262  HG  LEU A 385      18.017   2.392 -13.415  1.00  2.710          H  
ATOM   6263 1HD1 LEU A 385      15.918   3.389 -14.239  1.00  2.710          H  
ATOM   6264 2HD1 LEU A 385      16.947   4.623 -13.497  1.00  2.710          H  
ATOM   6265 3HD1 LEU A 385      16.840   4.503 -15.271  1.00  2.710          H  
ATOM   6266 1HD2 LEU A 385      16.935   1.430 -15.424  1.00  2.710          H  
ATOM   6267 2HD2 LEU A 385      17.866   2.529 -16.446  1.00  2.710          H  
ATOM   6268 3HD2 LEU A 385      18.705   1.274 -15.518  1.00  2.710          H  
ATOM   6269  N   GLU A 386      20.685   3.102 -11.744  1.00  1.660          N  
ATOM   6270  CA  GLU A 386      20.654   2.417 -10.458  1.00  1.710          C  
ATOM   6271  C   GLU A 386      20.881   3.400  -9.328  1.00  1.670          C  
ATOM   6272  O   GLU A 386      20.273   3.297  -8.259  1.00  1.730          O  
ATOM   6273  CB  GLU A 386      21.722   1.322 -10.369  1.00  2.370          C  
ATOM   6274  CG  GLU A 386      21.684   0.505  -9.046  1.00  2.370          C  
ATOM   6275  CD  GLU A 386      20.411  -0.313  -8.897  1.00  2.370          C  
ATOM   6276  OE1 GLU A 386      19.839  -0.656  -9.910  1.00  2.370          O  
ATOM   6277  OE2 GLU A 386      19.995  -0.575  -7.782  1.00  2.370          O  
ATOM   6278  H   GLU A 386      21.401   2.862 -12.440  1.00  1.990          H  
ATOM   6279  HA  GLU A 386      19.672   1.962 -10.332  1.00  2.050          H  
ATOM   6280 1HB  GLU A 386      21.610   0.634 -11.207  1.00  2.850          H  
ATOM   6281 2HB  GLU A 386      22.713   1.780 -10.456  1.00  2.850          H  
ATOM   6282 1HG  GLU A 386      22.536  -0.172  -9.034  1.00  2.850          H  
ATOM   6283 2HG  GLU A 386      21.787   1.176  -8.194  1.00  2.850          H  
ATOM   6284  N   ALA A 387      21.781   4.347  -9.535  1.00  1.600          N  
ATOM   6285  CA  ALA A 387      22.070   5.278  -8.491  1.00  1.620          C  
ATOM   6286  C   ALA A 387      20.848   6.069  -8.125  1.00  1.690          C  
ATOM   6287  O   ALA A 387      20.559   6.212  -6.950  1.00  1.790          O  
ATOM   6288  CB  ALA A 387      23.155   6.214  -8.916  1.00  2.260          C  
ATOM   6289  H   ALA A 387      22.291   4.413 -10.407  1.00  1.920          H  
ATOM   6290  HA  ALA A 387      22.397   4.717  -7.619  1.00  1.940          H  
ATOM   6291 1HB  ALA A 387      23.346   6.859  -8.096  1.00  2.710          H  
ATOM   6292 2HB  ALA A 387      24.038   5.653  -9.167  1.00  2.710          H  
ATOM   6293 3HB  ALA A 387      22.830   6.781  -9.783  1.00  2.710          H  
ATOM   6294  N   LYS A 388      20.066   6.538  -9.102  1.00  1.700          N  
ATOM   6295  CA  LYS A 388      18.877   7.302  -8.737  1.00  1.810          C  
ATOM   6296  C   LYS A 388      17.921   6.451  -7.913  1.00  1.930          C  
ATOM   6297  O   LYS A 388      17.351   6.926  -6.931  1.00  2.090          O  
ATOM   6298  CB  LYS A 388      18.217   7.902  -9.968  1.00  2.490          C  
ATOM   6299  CG  LYS A 388      19.024   9.079 -10.521  1.00  2.490          C  
ATOM   6300  CD  LYS A 388      18.514   9.598 -11.839  1.00  2.490          C  
ATOM   6301  CE  LYS A 388      17.208  10.381 -11.726  1.00  2.490          C  
ATOM   6302  NZ  LYS A 388      16.791  10.947 -13.055  1.00  2.490          N  
ATOM   6303  H   LYS A 388      20.332   6.420 -10.088  1.00  2.040          H  
ATOM   6304  HA  LYS A 388      19.192   8.132  -8.104  1.00  2.170          H  
ATOM   6305 1HB  LYS A 388      18.141   7.137 -10.750  1.00  2.990          H  
ATOM   6306 2HB  LYS A 388      17.214   8.231  -9.716  1.00  2.990          H  
ATOM   6307 1HG  LYS A 388      19.011   9.892  -9.804  1.00  2.990          H  
ATOM   6308 2HG  LYS A 388      20.060   8.765 -10.654  1.00  2.990          H  
ATOM   6309 1HD  LYS A 388      19.264  10.269 -12.220  1.00  2.990          H  
ATOM   6310 2HD  LYS A 388      18.396   8.770 -12.540  1.00  2.990          H  
ATOM   6311 1HE  LYS A 388      16.419   9.729 -11.364  1.00  2.990          H  
ATOM   6312 2HE  LYS A 388      17.342  11.205 -11.019  1.00  2.990          H  
ATOM   6313 1HZ  LYS A 388      15.929  11.458 -12.948  1.00  2.990          H  
ATOM   6314 2HZ  LYS A 388      17.514  11.585 -13.428  1.00  2.990          H  
ATOM   6315 3HZ  LYS A 388      16.648  10.193 -13.707  1.00  2.990          H  
ATOM   6316  N   LYS A 389      17.789   5.166  -8.261  1.00  2.060          N  
ATOM   6317  CA  LYS A 389      16.921   4.263  -7.503  1.00  2.290          C  
ATOM   6318  C   LYS A 389      17.361   4.184  -6.030  1.00  2.470          C  
ATOM   6319  O   LYS A 389      16.527   4.049  -5.130  1.00  2.700          O  
ATOM   6320  CB  LYS A 389      16.901   2.861  -8.127  1.00  3.110          C  
ATOM   6321  CG  LYS A 389      16.167   2.762  -9.469  1.00  3.110          C  
ATOM   6322  CD  LYS A 389      16.229   1.336 -10.036  1.00  3.110          C  
ATOM   6323  CE  LYS A 389      15.506   1.226 -11.376  1.00  3.110          C  
ATOM   6324  NZ  LYS A 389      15.604  -0.151 -11.952  1.00  3.110          N  
ATOM   6325  H   LYS A 389      18.261   4.834  -9.111  1.00  2.470          H  
ATOM   6326  HA  LYS A 389      15.909   4.663  -7.524  1.00  2.750          H  
ATOM   6327 1HB  LYS A 389      17.921   2.517  -8.283  1.00  3.740          H  
ATOM   6328 2HB  LYS A 389      16.434   2.165  -7.435  1.00  3.740          H  
ATOM   6329 1HG  LYS A 389      15.128   3.053  -9.333  1.00  3.740          H  
ATOM   6330 2HG  LYS A 389      16.628   3.446 -10.181  1.00  3.740          H  
ATOM   6331 1HD  LYS A 389      17.279   1.051 -10.175  1.00  3.740          H  
ATOM   6332 2HD  LYS A 389      15.778   0.643  -9.329  1.00  3.740          H  
ATOM   6333 1HE  LYS A 389      14.457   1.476 -11.236  1.00  3.740          H  
ATOM   6334 2HE  LYS A 389      15.946   1.933 -12.075  1.00  3.740          H  
ATOM   6335 1HZ  LYS A 389      15.115  -0.184 -12.836  1.00  3.740          H  
ATOM   6336 2HZ  LYS A 389      16.578  -0.387 -12.097  1.00  3.740          H  
ATOM   6337 3HZ  LYS A 389      15.190  -0.817 -11.313  1.00  3.740          H  
ATOM   6338  N   GLN A 390      18.673   4.313  -5.789  1.00  2.490          N  
ATOM   6339  CA  GLN A 390      19.265   4.250  -4.455  1.00  2.880          C  
ATOM   6340  C   GLN A 390      19.287   5.591  -3.680  1.00  2.970          C  
ATOM   6341  O   GLN A 390      19.816   5.635  -2.565  1.00  3.320          O  
ATOM   6342  CB  GLN A 390      20.714   3.737  -4.552  1.00  3.880          C  
ATOM   6343  CG  GLN A 390      20.904   2.304  -5.110  1.00  3.880          C  
ATOM   6344  CD  GLN A 390      20.288   1.248  -4.254  1.00  3.880          C  
ATOM   6345  OE1 GLN A 390      20.235   1.394  -3.028  1.00  3.880          O  
ATOM   6346  NE2 GLN A 390      19.857   0.149  -4.866  1.00  3.880          N  
ATOM   6347  H   GLN A 390      19.312   4.381  -6.593  1.00  2.990          H  
ATOM   6348  HA  GLN A 390      18.683   3.542  -3.867  1.00  3.460          H  
ATOM   6349 1HB  GLN A 390      21.281   4.411  -5.195  1.00  4.650          H  
ATOM   6350 2HB  GLN A 390      21.174   3.775  -3.568  1.00  4.650          H  
ATOM   6351 1HG  GLN A 390      20.413   2.246  -6.071  1.00  4.650          H  
ATOM   6352 2HG  GLN A 390      21.955   2.089  -5.236  1.00  4.650          H  
ATOM   6353 1HE2 GLN A 390      19.452  -0.594  -4.335  1.00  4.650          H  
ATOM   6354 2HE2 GLN A 390      19.947   0.039  -5.890  1.00  4.650          H  
ATOM   6355  N   VAL A 391      18.741   6.680  -4.242  1.00  2.820          N  
ATOM   6356  CA  VAL A 391      18.763   7.971  -3.548  1.00  3.080          C  
ATOM   6357  C   VAL A 391      17.370   8.343  -2.982  1.00  3.080          C  
ATOM   6358  O   VAL A 391      16.429   8.500  -3.753  1.00  3.010          O  
ATOM   6359  CB  VAL A 391      19.224   9.093  -4.510  1.00  4.210          C  
ATOM   6360  CG1 VAL A 391      19.202  10.440  -3.814  1.00  4.210          C  
ATOM   6361  CG2 VAL A 391      20.616   8.826  -4.994  1.00  4.210          C  
ATOM   6362  H   VAL A 391      18.296   6.603  -5.166  1.00  3.380          H  
ATOM   6363  HA  VAL A 391      19.506   7.888  -2.769  1.00  3.700          H  
ATOM   6364  HB  VAL A 391      18.542   9.119  -5.363  1.00  5.050          H  
ATOM   6365 1HG1 VAL A 391      19.513  11.221  -4.500  1.00  5.050          H  
ATOM   6366 2HG1 VAL A 391      18.219  10.648  -3.488  1.00  5.050          H  
ATOM   6367 3HG1 VAL A 391      19.872  10.438  -2.965  1.00  5.050          H  
ATOM   6368 1HG2 VAL A 391      20.927   9.596  -5.676  1.00  5.050          H  
ATOM   6369 2HG2 VAL A 391      21.288   8.801  -4.179  1.00  5.050          H  
ATOM   6370 3HG2 VAL A 391      20.644   7.907  -5.475  1.00  5.050          H  
ATOM   6371  N   PRO A 392      17.212   8.525  -1.645  1.00  3.440          N  
ATOM   6372  CA  PRO A 392      15.955   8.827  -0.941  1.00  3.580          C  
ATOM   6373  C   PRO A 392      15.352  10.215  -1.223  1.00  3.560          C  
ATOM   6374  O   PRO A 392      14.187  10.470  -0.922  1.00  3.570          O  
ATOM   6375  CB  PRO A 392      16.366   8.708   0.534  1.00  5.370          C  
ATOM   6376  CG  PRO A 392      17.849   8.996   0.561  1.00  5.370          C  
ATOM   6377  CD  PRO A 392      18.391   8.447  -0.740  1.00  5.370          C  
ATOM   6378  HA  PRO A 392      15.221   8.046  -1.194  1.00  4.300          H  
ATOM   6379 1HB  PRO A 392      15.787   9.426   1.139  1.00  6.440          H  
ATOM   6380 2HB  PRO A 392      16.120   7.705   0.910  1.00  6.440          H  
ATOM   6381 1HG  PRO A 392      18.024  10.079   0.672  1.00  6.440          H  
ATOM   6382 2HG  PRO A 392      18.308   8.515   1.441  1.00  6.440          H  
ATOM   6383 1HD  PRO A 392      19.194   9.123  -1.055  1.00  6.440          H  
ATOM   6384 2HD  PRO A 392      18.734   7.400  -0.624  1.00  6.440          H  
ATOM   6385  N   ASN A 393      16.167  11.114  -1.746  1.00  4.010          N  
ATOM   6386  CA  ASN A 393      15.798  12.492  -2.041  1.00  4.390          C  
ATOM   6387  C   ASN A 393      16.484  12.869  -3.339  1.00  4.650          C  
ATOM   6388  O   ASN A 393      17.688  13.137  -3.344  1.00  5.060          O  
ATOM   6389  CB  ASN A 393      16.202  13.414  -0.904  1.00  5.990          C  
ATOM   6390  CG  ASN A 393      15.736  14.842  -1.092  1.00  5.990          C  
ATOM   6391  OD1 ASN A 393      15.154  15.197  -2.125  1.00  5.990          O  
ATOM   6392  ND2 ASN A 393      15.984  15.670  -0.102  1.00  5.990          N  
ATOM   6393  H   ASN A 393      17.106  10.833  -1.970  1.00  4.810          H  
ATOM   6394  HA  ASN A 393      14.720  12.554  -2.199  1.00  5.270          H  
ATOM   6395 1HB  ASN A 393      15.789  13.029   0.030  1.00  7.190          H  
ATOM   6396 2HB  ASN A 393      17.288  13.408  -0.805  1.00  7.190          H  
ATOM   6397 1HD2 ASN A 393      15.702  16.628  -0.165  1.00  7.190          H  
ATOM   6398 2HD2 ASN A 393      16.458  15.342   0.716  1.00  7.190          H  
ATOM   6399  N   GLN A 394      15.743  12.832  -4.441  1.00  4.840          N  
ATOM   6400  CA  GLN A 394      16.350  12.991  -5.751  1.00  5.500          C  
ATOM   6401  C   GLN A 394      15.520  13.836  -6.703  1.00  5.390          C  
ATOM   6402  O   GLN A 394      14.303  13.958  -6.558  1.00  5.950          O  
ATOM   6403  CB  GLN A 394      16.598  11.590  -6.334  1.00  7.440          C  
ATOM   6404  CG  GLN A 394      17.298  11.519  -7.671  1.00  7.440          C  
ATOM   6405  CD  GLN A 394      18.639  12.180  -7.606  1.00  7.440          C  
ATOM   6406  OE1 GLN A 394      18.735  13.400  -7.787  1.00  7.440          O  
ATOM   6407  NE2 GLN A 394      19.648  11.439  -7.315  1.00  7.440          N  
ATOM   6408  H   GLN A 394      14.750  12.653  -4.363  1.00  5.810          H  
ATOM   6409  HA  GLN A 394      17.307  13.496  -5.619  1.00  6.600          H  
ATOM   6410 1HB  GLN A 394      17.162  11.012  -5.635  1.00  8.920          H  
ATOM   6411 2HB  GLN A 394      15.641  11.083  -6.452  1.00  8.920          H  
ATOM   6412 1HG  GLN A 394      17.468  10.463  -7.889  1.00  8.920          H  
ATOM   6413 2HG  GLN A 394      16.700  11.954  -8.467  1.00  8.920          H  
ATOM   6414 1HE2 GLN A 394      20.546  11.856  -7.225  1.00  8.920          H  
ATOM   6415 2HE2 GLN A 394      19.525  10.461  -7.146  1.00  8.920          H  
ATOM   6416  N   PHE A 395      16.202  14.417  -7.679  1.00  4.940          N  
ATOM   6417  CA  PHE A 395      15.598  15.243  -8.693  1.00  5.010          C  
ATOM   6418  C   PHE A 395      14.972  14.403  -9.794  1.00  4.910          C  
ATOM   6419  O   PHE A 395      15.637  13.602 -10.462  1.00  4.790          O  
ATOM   6420  CB  PHE A 395      16.672  16.135  -9.318  1.00  6.990          C  
ATOM   6421  CG  PHE A 395      17.235  17.201  -8.407  1.00  6.990          C  
ATOM   6422  CD1 PHE A 395      18.299  16.931  -7.563  1.00  6.990          C  
ATOM   6423  CD2 PHE A 395      16.732  18.480  -8.423  1.00  6.990          C  
ATOM   6424  CE1 PHE A 395      18.822  17.920  -6.759  1.00  6.990          C  
ATOM   6425  CE2 PHE A 395      17.246  19.473  -7.635  1.00  6.990          C  
ATOM   6426  CZ  PHE A 395      18.294  19.195  -6.794  1.00  6.990          C  
ATOM   6427  H   PHE A 395      17.204  14.256  -7.725  1.00  5.930          H  
ATOM   6428  HA  PHE A 395      14.822  15.844  -8.235  1.00  6.010          H  
ATOM   6429 1HB  PHE A 395      17.498  15.514  -9.668  1.00  8.380          H  
ATOM   6430 2HB  PHE A 395      16.248  16.628 -10.195  1.00  8.380          H  
ATOM   6431  HD1 PHE A 395      18.730  15.928  -7.535  1.00  8.380          H  
ATOM   6432  HD2 PHE A 395      15.930  18.703  -9.094  1.00  8.380          H  
ATOM   6433  HE1 PHE A 395      19.658  17.694  -6.098  1.00  8.380          H  
ATOM   6434  HE2 PHE A 395      16.828  20.482  -7.684  1.00  8.380          H  
ATOM   6435  HZ  PHE A 395      18.715  19.977  -6.162  1.00  8.380          H  
ATOM   6436  N   SER A 396      13.696  14.650 -10.030  1.00  5.250          N  
ATOM   6437  CA  SER A 396      12.934  13.958 -11.050  1.00  5.330          C  
ATOM   6438  C   SER A 396      11.884  14.913 -11.566  1.00  5.140          C  
ATOM   6439  O   SER A 396      11.537  15.885 -10.890  1.00  5.310          O  
ATOM   6440  CB  SER A 396      12.283  12.713 -10.482  1.00  7.430          C  
ATOM   6441  OG  SER A 396      11.304  13.043  -9.536  1.00  7.430          O  
ATOM   6442  H   SER A 396      13.207  15.317  -9.449  1.00  6.300          H  
ATOM   6443  HA  SER A 396      13.595  13.687 -11.874  1.00  6.400          H  
ATOM   6444 1HB  SER A 396      11.834  12.134 -11.287  1.00  8.920          H  
ATOM   6445 2HB  SER A 396      13.047  12.089 -10.014  1.00  8.920          H  
ATOM   6446  HG  SER A 396      10.999  12.210  -9.170  1.00  8.920          H  
ATOM   6447  N   SER A 397      11.354  14.635 -12.745  1.00  5.140          N  
ATOM   6448  CA  SER A 397      10.342  15.497 -13.320  1.00  5.220          C  
ATOM   6449  C   SER A 397       9.425  14.727 -14.243  1.00  4.890          C  
ATOM   6450  O   SER A 397       9.736  13.610 -14.666  1.00  4.780          O  
ATOM   6451  CB  SER A 397      11.018  16.628 -14.070  1.00  7.280          C  
ATOM   6452  OG  SER A 397      11.740  16.140 -15.172  1.00  7.280          O  
ATOM   6453  H   SER A 397      11.662  13.828 -13.265  1.00  6.170          H  
ATOM   6454  HA  SER A 397       9.741  15.916 -12.512  1.00  6.260          H  
ATOM   6455 1HB  SER A 397      10.266  17.339 -14.412  1.00  8.730          H  
ATOM   6456 2HB  SER A 397      11.693  17.164 -13.397  1.00  8.730          H  
ATOM   6457  HG  SER A 397      12.194  16.898 -15.544  1.00  8.730          H  
ATOM   6458  N   GLU A 398       8.280  15.324 -14.542  1.00  5.010          N  
ATOM   6459  CA  GLU A 398       7.321  14.725 -15.447  1.00  4.900          C  
ATOM   6460  C   GLU A 398       7.506  15.241 -16.861  1.00  4.890          C  
ATOM   6461  O   GLU A 398       7.900  16.391 -17.071  1.00  5.290          O  
ATOM   6462  CB  GLU A 398       5.895  15.018 -14.978  1.00  6.900          C  
ATOM   6463  CG  GLU A 398       5.532  14.401 -13.631  1.00  6.900          C  
ATOM   6464  CD  GLU A 398       4.110  14.697 -13.217  1.00  6.900          C  
ATOM   6465  OE1 GLU A 398       3.459  15.443 -13.909  1.00  6.900          O  
ATOM   6466  OE2 GLU A 398       3.678  14.177 -12.215  1.00  6.900          O  
ATOM   6467  H   GLU A 398       8.081  16.230 -14.145  1.00  6.010          H  
ATOM   6468  HA  GLU A 398       7.474  13.646 -15.456  1.00  5.880          H  
ATOM   6469 1HB  GLU A 398       5.754  16.097 -14.901  1.00  8.280          H  
ATOM   6470 2HB  GLU A 398       5.186  14.649 -15.721  1.00  8.280          H  
ATOM   6471 1HG  GLU A 398       5.667  13.323 -13.692  1.00  8.280          H  
ATOM   6472 2HG  GLU A 398       6.215  14.781 -12.872  1.00  8.280          H  
ATOM   6473  N   ARG A 399       7.168  14.400 -17.824  1.00  4.720          N  
ATOM   6474  CA  ARG A 399       7.189  14.767 -19.224  1.00  4.860          C  
ATOM   6475  C   ARG A 399       5.833  14.356 -19.794  1.00  5.120          C  
ATOM   6476  O   ARG A 399       5.379  13.251 -19.495  1.00  5.330          O  
ATOM   6477  CB  ARG A 399       8.326  14.044 -19.940  1.00  6.750          C  
ATOM   6478  CG  ARG A 399       8.490  14.359 -21.421  1.00  6.750          C  
ATOM   6479  CD  ARG A 399       9.727  13.762 -21.989  1.00  6.750          C  
ATOM   6480  NE  ARG A 399       9.715  12.295 -21.969  1.00  6.750          N  
ATOM   6481  CZ  ARG A 399       9.157  11.498 -22.920  1.00  6.750          C  
ATOM   6482  NH1 ARG A 399       8.541  12.022 -23.958  1.00  6.750          N  
ATOM   6483  NH2 ARG A 399       9.236  10.181 -22.802  1.00  6.750          N  
ATOM   6484  H   ARG A 399       6.874  13.467 -17.566  1.00  5.660          H  
ATOM   6485  HA  ARG A 399       7.349  15.837 -19.293  1.00  5.830          H  
ATOM   6486 1HB  ARG A 399       9.266  14.284 -19.445  1.00  8.100          H  
ATOM   6487 2HB  ARG A 399       8.177  12.968 -19.851  1.00  8.100          H  
ATOM   6488 1HG  ARG A 399       7.624  13.985 -21.976  1.00  8.100          H  
ATOM   6489 2HG  ARG A 399       8.572  15.432 -21.554  1.00  8.100          H  
ATOM   6490 1HD  ARG A 399       9.858  14.097 -23.016  1.00  8.100          H  
ATOM   6491 2HD  ARG A 399      10.581  14.097 -21.399  1.00  8.100          H  
ATOM   6492  HE  ARG A 399      10.180  11.841 -21.192  1.00  8.100          H  
ATOM   6493 1HH1 ARG A 399       8.462  13.022 -24.046  1.00  8.100          H  
ATOM   6494 2HH1 ARG A 399       8.127  11.420 -24.661  1.00  8.100          H  
ATOM   6495 1HH2 ARG A 399       9.707   9.770 -22.011  1.00  8.100          H  
ATOM   6496 2HH2 ARG A 399       8.822   9.564 -23.524  1.00  8.100          H  
ATOM   6497  N   PRO A 400       5.138  15.219 -20.553  1.00  5.450          N  
ATOM   6498  CA  PRO A 400       3.849  14.943 -21.150  1.00  5.690          C  
ATOM   6499  C   PRO A 400       3.942  13.946 -22.285  1.00  5.420          C  
ATOM   6500  O   PRO A 400       4.963  13.858 -22.973  1.00  5.420          O  
ATOM   6501  CB  PRO A 400       3.405  16.323 -21.653  1.00  8.540          C  
ATOM   6502  CG  PRO A 400       4.692  17.076 -21.901  1.00  8.540          C  
ATOM   6503  CD  PRO A 400       5.650  16.582 -20.835  1.00  8.540          C  
ATOM   6504  HA  PRO A 400       3.166  14.573 -20.370  1.00  6.830          H  
ATOM   6505 1HB  PRO A 400       2.801  16.204 -22.572  1.00 10.240          H  
ATOM   6506 2HB  PRO A 400       2.759  16.807 -20.907  1.00 10.240          H  
ATOM   6507 1HG  PRO A 400       5.056  16.865 -22.922  1.00 10.240          H  
ATOM   6508 2HG  PRO A 400       4.515  18.162 -21.846  1.00 10.240          H  
ATOM   6509 1HD  PRO A 400       6.642  16.562 -21.275  1.00 10.240          H  
ATOM   6510 2HD  PRO A 400       5.598  17.219 -19.937  1.00 10.240          H  
ATOM   6511  N   VAL A 401       2.844  13.250 -22.517  1.00  5.480          N  
ATOM   6512  CA  VAL A 401       2.734  12.363 -23.652  1.00  5.380          C  
ATOM   6513  C   VAL A 401       2.295  13.202 -24.833  1.00  5.690          C  
ATOM   6514  O   VAL A 401       1.292  13.909 -24.751  1.00  6.060          O  
ATOM   6515  CB  VAL A 401       1.722  11.236 -23.367  1.00  7.570          C  
ATOM   6516  CG1 VAL A 401       1.548  10.343 -24.596  1.00  7.570          C  
ATOM   6517  CG2 VAL A 401       2.217  10.418 -22.180  1.00  7.570          C  
ATOM   6518  H   VAL A 401       2.053  13.366 -21.901  1.00  6.580          H  
ATOM   6519  HA  VAL A 401       3.711  11.925 -23.865  1.00  6.460          H  
ATOM   6520  HB  VAL A 401       0.751  11.673 -23.136  1.00  9.090          H  
ATOM   6521 1HG1 VAL A 401       0.827   9.558 -24.374  1.00  9.090          H  
ATOM   6522 2HG1 VAL A 401       1.181  10.932 -25.441  1.00  9.090          H  
ATOM   6523 3HG1 VAL A 401       2.503   9.892 -24.859  1.00  9.090          H  
ATOM   6524 1HG2 VAL A 401       1.505   9.623 -21.961  1.00  9.090          H  
ATOM   6525 2HG2 VAL A 401       3.186   9.983 -22.422  1.00  9.090          H  
ATOM   6526 3HG2 VAL A 401       2.322  11.059 -21.305  1.00  9.090          H  
ATOM   6527  N   GLY A 402       3.056  13.156 -25.912  1.00  5.840          N  
ATOM   6528  CA  GLY A 402       2.730  13.956 -27.072  1.00  6.300          C  
ATOM   6529  C   GLY A 402       1.404  13.522 -27.664  1.00  6.350          C  
ATOM   6530  O   GLY A 402       1.077  12.336 -27.664  1.00  6.420          O  
ATOM   6531  H   GLY A 402       3.871  12.561 -25.915  1.00  7.010          H  
ATOM   6532 1HA  GLY A 402       2.690  15.010 -26.797  1.00  7.560          H  
ATOM   6533 2HA  GLY A 402       3.520  13.830 -27.805  1.00  7.560          H  
ATOM   6534  N   ALA A 403       0.647  14.477 -28.197  1.00  6.630          N  
ATOM   6535  CA  ALA A 403      -0.641  14.163 -28.795  1.00  6.910          C  
ATOM   6536  C   ALA A 403      -0.488  13.237 -29.987  1.00  6.820          C  
ATOM   6537  O   ALA A 403       0.469  13.326 -30.770  1.00  6.620          O  
ATOM   6538  CB  ALA A 403      -1.370  15.423 -29.201  1.00  9.560          C  
ATOM   6539  H   ALA A 403       0.956  15.437 -28.157  1.00  7.960          H  
ATOM   6540  HA  ALA A 403      -1.241  13.641 -28.047  1.00  8.290          H  
ATOM   6541 1HB  ALA A 403      -2.343  15.168 -29.616  1.00 11.470          H  
ATOM   6542 2HB  ALA A 403      -1.507  16.063 -28.338  1.00 11.470          H  
ATOM   6543 3HB  ALA A 403      -0.808  15.937 -29.926  1.00 11.470          H  
ATOM   6544  N   THR A 404      -1.467  12.368 -30.131  1.00  7.230          N  
ATOM   6545  CA  THR A 404      -1.515  11.400 -31.193  1.00  7.340          C  
ATOM   6546  C   THR A 404      -2.008  12.034 -32.493  1.00  7.330          C  
ATOM   6547  O   THR A 404      -2.583  13.126 -32.456  1.00  7.680          O  
ATOM   6548  CB  THR A 404      -2.479  10.272 -30.734  1.00 10.230          C  
ATOM   6549  OG1 THR A 404      -3.784  10.827 -30.537  1.00 10.230          O  
ATOM   6550  CG2 THR A 404      -1.969   9.673 -29.418  1.00 10.230          C  
ATOM   6551  H   THR A 404      -2.227  12.357 -29.462  1.00  8.680          H  
ATOM   6552  HA  THR A 404      -0.508  11.013 -31.327  1.00  8.810          H  
ATOM   6553  HB  THR A 404      -2.556   9.490 -31.465  1.00 12.280          H  
ATOM   6554  HG1 THR A 404      -4.176  11.047 -31.408  1.00 12.280          H  
ATOM   6555 1HG2 THR A 404      -2.651   8.894 -29.085  1.00 12.280          H  
ATOM   6556 2HG2 THR A 404      -0.975   9.246 -29.577  1.00 12.280          H  
ATOM   6557 3HG2 THR A 404      -1.910  10.438 -28.651  1.00 12.280          H  
ATOM   6558  N   PRO A 405      -1.812  11.354 -33.640  1.00  7.170          N  
ATOM   6559  CA  PRO A 405      -2.329  11.692 -34.955  1.00  7.320          C  
ATOM   6560  C   PRO A 405      -3.861  11.483 -34.896  1.00  7.740          C  
ATOM   6561  O   PRO A 405      -4.299  10.790 -33.977  1.00  8.000          O  
ATOM   6562  CB  PRO A 405      -1.548  10.720 -35.855  1.00 10.980          C  
ATOM   6563  CG  PRO A 405      -1.150   9.577 -34.979  1.00 10.980          C  
ATOM   6564  CD  PRO A 405      -0.863  10.197 -33.662  1.00 10.980          C  
ATOM   6565  HA  PRO A 405      -2.048  12.724 -35.149  1.00  8.780          H  
ATOM   6566 1HB  PRO A 405      -2.139  10.401 -36.656  1.00 13.180          H  
ATOM   6567 2HB  PRO A 405      -0.691  11.236 -36.295  1.00 13.180          H  
ATOM   6568 1HG  PRO A 405      -1.961   8.835 -34.917  1.00 13.180          H  
ATOM   6569 2HG  PRO A 405      -0.281   9.058 -35.412  1.00 13.180          H  
ATOM   6570 1HD  PRO A 405      -1.044   9.451 -32.917  1.00 13.180          H  
ATOM   6571 2HD  PRO A 405       0.175  10.563 -33.629  1.00 13.180          H  
ATOM   6572  N   ALA A 406      -4.714  12.081 -35.783  1.00  8.070          N  
ATOM   6573  CA  ALA A 406      -4.491  12.845 -37.038  1.00  8.450          C  
ATOM   6574  C   ALA A 406      -3.663  12.022 -38.003  1.00  8.630          C  
ATOM   6575  O   ALA A 406      -2.529  12.359 -38.328  1.00  8.400          O  
ATOM   6576  CB  ALA A 406      -3.851  14.215 -36.810  1.00 11.680          C  
ATOM   6577  H   ALA A 406      -5.691  11.942 -35.556  1.00  9.680          H  
ATOM   6578  HA  ALA A 406      -5.466  13.020 -37.494  1.00 10.140          H  
ATOM   6579 1HB  ALA A 406      -3.769  14.722 -37.771  1.00 14.010          H  
ATOM   6580 2HB  ALA A 406      -4.486  14.805 -36.152  1.00 14.010          H  
ATOM   6581 3HB  ALA A 406      -2.879  14.165 -36.382  1.00 14.010          H  
ATOM   6582  N   MET A 407      -4.232  10.876 -38.391  1.00  9.240          N  
ATOM   6583  CA  MET A 407      -3.589   9.903 -39.276  1.00  9.620          C  
ATOM   6584  C   MET A 407      -4.044   9.999 -40.724  1.00  9.970          C  
ATOM   6585  O   MET A 407      -3.632   9.194 -41.551  1.00 10.310          O  
ATOM   6586  CB  MET A 407      -3.914   8.493 -38.804  1.00 13.320          C  
ATOM   6587  CG  MET A 407      -3.403   8.096 -37.469  1.00 13.320          C  
ATOM   6588  SD  MET A 407      -3.700   6.367 -37.113  1.00 13.320          S  
ATOM   6589  CE  MET A 407      -5.463   6.303 -36.830  1.00 13.320          C  
ATOM   6590  H   MET A 407      -5.162  10.674 -38.050  1.00 11.090          H  
ATOM   6591  HA  MET A 407      -2.514  10.066 -39.256  1.00 11.540          H  
ATOM   6592 1HB  MET A 407      -4.979   8.351 -38.827  1.00 15.980          H  
ATOM   6593 2HB  MET A 407      -3.464   7.791 -39.494  1.00 15.980          H  
ATOM   6594 1HG  MET A 407      -2.333   8.256 -37.446  1.00 15.980          H  
ATOM   6595 2HG  MET A 407      -3.872   8.699 -36.689  1.00 15.980          H  
ATOM   6596 1HE  MET A 407      -5.752   5.280 -36.591  1.00 15.980          H  
ATOM   6597 2HE  MET A 407      -5.723   6.958 -35.998  1.00 15.980          H  
ATOM   6598 3HE  MET A 407      -5.993   6.622 -37.712  1.00 15.980          H  
ATOM   6599  N   GLU A 408      -4.911  10.950 -41.025  1.00 10.080          N  
ATOM   6600  CA  GLU A 408      -5.493  11.042 -42.357  1.00 10.540          C  
ATOM   6601  C   GLU A 408      -4.438  11.254 -43.431  1.00 10.700          C  
ATOM   6602  O   GLU A 408      -3.336  11.739 -43.170  1.00 11.030          O  
ATOM   6603  CB  GLU A 408      -6.585  12.083 -42.389  1.00 14.570          C  
ATOM   6604  CG  GLU A 408      -7.839  11.752 -41.601  1.00 14.570          C  
ATOM   6605  CD  GLU A 408      -8.661  10.638 -42.216  1.00 14.570          C  
ATOM   6606  OE1 GLU A 408      -8.344  10.202 -43.304  1.00 14.570          O  
ATOM   6607  OE2 GLU A 408      -9.616  10.234 -41.604  1.00 14.570          O  
ATOM   6608  H   GLU A 408      -5.184  11.605 -40.310  1.00 12.100          H  
ATOM   6609  HA  GLU A 408      -5.976  10.100 -42.575  1.00 12.650          H  
ATOM   6610 1HB  GLU A 408      -6.208  12.960 -41.964  1.00 17.490          H  
ATOM   6611 2HB  GLU A 408      -6.873  12.279 -43.394  1.00 17.490          H  
ATOM   6612 1HG  GLU A 408      -7.553  11.458 -40.591  1.00 17.490          H  
ATOM   6613 2HG  GLU A 408      -8.448  12.652 -41.527  1.00 17.490          H  
ATOM   6614  N   VAL A 409      -4.748  10.792 -44.639  1.00 10.670          N  
ATOM   6615  CA  VAL A 409      -3.767  10.805 -45.712  1.00 10.880          C  
ATOM   6616  C   VAL A 409      -4.126  11.651 -46.932  1.00 10.690          C  
ATOM   6617  O   VAL A 409      -5.168  11.458 -47.549  1.00 10.530          O  
ATOM   6618  CB  VAL A 409      -3.563   9.336 -46.142  1.00 15.150          C  
ATOM   6619  CG1 VAL A 409      -2.523   9.217 -47.258  1.00 15.150          C  
ATOM   6620  CG2 VAL A 409      -3.181   8.536 -44.917  1.00 15.150          C  
ATOM   6621  H   VAL A 409      -5.676  10.417 -44.794  1.00 12.800          H  
ATOM   6622  HA  VAL A 409      -2.829  11.184 -45.306  1.00 13.060          H  
ATOM   6623  HB  VAL A 409      -4.496   8.944 -46.547  1.00 18.180          H  
ATOM   6624 1HG1 VAL A 409      -2.412   8.169 -47.539  1.00 18.180          H  
ATOM   6625 2HG1 VAL A 409      -2.840   9.786 -48.133  1.00 18.180          H  
ATOM   6626 3HG1 VAL A 409      -1.564   9.598 -46.909  1.00 18.180          H  
ATOM   6627 1HG2 VAL A 409      -3.045   7.524 -45.186  1.00 18.180          H  
ATOM   6628 2HG2 VAL A 409      -2.279   8.936 -44.520  1.00 18.180          H  
ATOM   6629 3HG2 VAL A 409      -3.944   8.588 -44.155  1.00 18.180          H  
ATOM   6630  N   LYS A 410      -3.223  12.564 -47.286  1.00 10.880          N  
ATOM   6631  CA  LYS A 410      -3.362  13.437 -48.452  1.00 10.860          C  
ATOM   6632  C   LYS A 410      -2.698  12.763 -49.652  1.00 10.990          C  
ATOM   6633  O   LYS A 410      -1.851  11.887 -49.463  1.00 11.470          O  
ATOM   6634  CB  LYS A 410      -2.702  14.787 -48.180  1.00 15.210          C  
ATOM   6635  CG  LYS A 410      -3.356  15.603 -47.065  1.00 15.210          C  
ATOM   6636  CD  LYS A 410      -2.521  16.830 -46.670  1.00 15.210          C  
ATOM   6637  CE  LYS A 410      -2.483  17.891 -47.753  1.00 15.210          C  
ATOM   6638  NZ  LYS A 410      -1.710  19.066 -47.334  1.00 15.210          N  
ATOM   6639  H   LYS A 410      -2.395  12.644 -46.710  1.00 13.060          H  
ATOM   6640  HA  LYS A 410      -4.419  13.573 -48.676  1.00 13.030          H  
ATOM   6641 1HB  LYS A 410      -1.654  14.631 -47.921  1.00 18.250          H  
ATOM   6642 2HB  LYS A 410      -2.728  15.368 -49.098  1.00 18.250          H  
ATOM   6643 1HG  LYS A 410      -4.341  15.936 -47.389  1.00 18.250          H  
ATOM   6644 2HG  LYS A 410      -3.475  14.975 -46.186  1.00 18.250          H  
ATOM   6645 1HD  LYS A 410      -2.960  17.285 -45.776  1.00 18.250          H  
ATOM   6646 2HD  LYS A 410      -1.502  16.525 -46.433  1.00 18.250          H  
ATOM   6647 1HE  LYS A 410      -2.026  17.489 -48.651  1.00 18.250          H  
ATOM   6648 2HE  LYS A 410      -3.505  18.205 -47.981  1.00 18.250          H  
ATOM   6649 1HZ  LYS A 410      -1.729  19.737 -48.092  1.00 18.250          H  
ATOM   6650 2HZ  LYS A 410      -2.127  19.481 -46.501  1.00 18.250          H  
ATOM   6651 3HZ  LYS A 410      -0.757  18.805 -47.136  1.00 18.250          H  
ATOM   6652  N   THR A 411      -3.041  13.180 -50.880  1.00 10.740          N  
ATOM   6653  CA  THR A 411      -2.416  12.590 -52.065  1.00 10.960          C  
ATOM   6654  C   THR A 411      -1.894  13.682 -53.020  1.00 10.750          C  
ATOM   6655  O   THR A 411      -2.300  14.838 -52.884  1.00 10.410          O  
ATOM   6656  CB  THR A 411      -3.453  11.738 -52.838  1.00 15.260          C  
ATOM   6657  OG1 THR A 411      -4.472  12.609 -53.387  1.00 15.260          O  
ATOM   6658  CG2 THR A 411      -4.115  10.735 -51.876  1.00 15.260          C  
ATOM   6659  H   THR A 411      -3.741  13.898 -51.002  1.00 12.890          H  
ATOM   6660  HA  THR A 411      -1.610  11.954 -51.725  1.00 13.150          H  
ATOM   6661  HB  THR A 411      -2.978  11.197 -53.641  1.00 18.310          H  
ATOM   6662  HG1 THR A 411      -4.091  13.116 -54.142  1.00 18.310          H  
ATOM   6663 1HG2 THR A 411      -4.836  10.139 -52.414  1.00 18.310          H  
ATOM   6664 2HG2 THR A 411      -3.353  10.079 -51.450  1.00 18.310          H  
ATOM   6665 3HG2 THR A 411      -4.623  11.260 -51.073  1.00 18.310          H  
ATOM   6666  N   PRO A 412      -0.969  13.356 -53.959  1.00 11.110          N  
ATOM   6667  CA  PRO A 412      -0.515  14.188 -55.074  1.00 10.910          C  
ATOM   6668  C   PRO A 412      -1.663  14.518 -56.014  1.00 10.480          C  
ATOM   6669  O   PRO A 412      -2.573  13.702 -56.164  1.00 10.380          O  
ATOM   6670  CB  PRO A 412       0.519  13.301 -55.780  1.00 16.370          C  
ATOM   6671  CG  PRO A 412       0.992  12.334 -54.726  1.00 16.370          C  
ATOM   6672  CD  PRO A 412      -0.211  12.076 -53.848  1.00 16.370          C  
ATOM   6673  HA  PRO A 412      -0.056  15.109 -54.680  1.00 13.090          H  
ATOM   6674 1HB  PRO A 412       0.050  12.794 -56.639  1.00 19.640          H  
ATOM   6675 2HB  PRO A 412       1.329  13.923 -56.186  1.00 19.640          H  
ATOM   6676 1HG  PRO A 412       1.374  11.415 -55.203  1.00 19.640          H  
ATOM   6677 2HG  PRO A 412       1.837  12.769 -54.168  1.00 19.640          H  
ATOM   6678 1HD  PRO A 412      -0.787  11.228 -54.232  1.00 19.640          H  
ATOM   6679 2HD  PRO A 412       0.174  11.909 -52.835  1.00 19.640          H  
ATOM   6680  N   GLU A 413      -1.598  15.674 -56.668  1.00 10.430          N  
ATOM   6681  CA  GLU A 413      -2.603  16.073 -57.652  1.00 10.210          C  
ATOM   6682  C   GLU A 413      -1.977  16.921 -58.757  1.00  9.800          C  
ATOM   6683  O   GLU A 413      -1.004  17.642 -58.524  1.00  9.600          O  
ATOM   6684  CB  GLU A 413      -3.773  16.800 -56.990  1.00 14.380          C  
ATOM   6685  CG  GLU A 413      -4.918  17.143 -57.961  1.00 14.380          C  
ATOM   6686  CD  GLU A 413      -6.124  17.660 -57.296  1.00 14.380          C  
ATOM   6687  OE1 GLU A 413      -6.638  16.974 -56.452  1.00 14.380          O  
ATOM   6688  OE2 GLU A 413      -6.545  18.741 -57.620  1.00 14.380          O  
ATOM   6689  H   GLU A 413      -0.825  16.301 -56.488  1.00 12.520          H  
ATOM   6690  HA  GLU A 413      -3.009  15.173 -58.112  1.00 12.250          H  
ATOM   6691 1HB  GLU A 413      -4.178  16.187 -56.183  1.00 17.260          H  
ATOM   6692 2HB  GLU A 413      -3.415  17.721 -56.552  1.00 17.260          H  
ATOM   6693 1HG  GLU A 413      -4.582  17.916 -58.651  1.00 17.260          H  
ATOM   6694 2HG  GLU A 413      -5.177  16.259 -58.542  1.00 17.260          H  
ATOM   6695  N   HIS A 414      -2.542  16.818 -59.961  1.00  9.850          N  
ATOM   6696  CA  HIS A 414      -2.109  17.568 -61.132  1.00  9.590          C  
ATOM   6697  C   HIS A 414      -3.290  17.792 -62.056  1.00  9.210          C  
ATOM   6698  O   HIS A 414      -4.099  16.892 -62.273  1.00  9.470          O  
ATOM   6699  CB  HIS A 414      -0.998  16.809 -61.885  1.00 13.530          C  
ATOM   6700  CG  HIS A 414      -0.414  17.524 -63.063  1.00 13.530          C  
ATOM   6701  ND1 HIS A 414       0.373  18.645 -62.932  1.00 13.530          N  
ATOM   6702  CD2 HIS A 414      -0.477  17.260 -64.391  1.00 13.530          C  
ATOM   6703  CE1 HIS A 414       0.756  19.051 -64.131  1.00 13.530          C  
ATOM   6704  NE2 HIS A 414       0.259  18.230 -65.029  1.00 13.530          N  
ATOM   6705  H   HIS A 414      -3.331  16.193 -60.062  1.00 11.820          H  
ATOM   6706  HA  HIS A 414      -1.724  18.542 -60.831  1.00 11.510          H  
ATOM   6707 1HB  HIS A 414      -0.182  16.583 -61.198  1.00 16.240          H  
ATOM   6708 2HB  HIS A 414      -1.395  15.860 -62.249  1.00 16.240          H  
ATOM   6709  HD1 HIS A 414       0.750  18.993 -62.071  1.00 16.240          H  
ATOM   6710  HD2 HIS A 414      -0.969  16.473 -64.972  1.00 16.240          H  
ATOM   6711  HE1 HIS A 414       1.388  19.932 -64.240  1.00 16.240          H  
ATOM   6712  N   ASP A 415      -3.396  19.005 -62.583  1.00  8.740          N  
ATOM   6713  CA  ASP A 415      -4.453  19.368 -63.521  1.00  8.460          C  
ATOM   6714  C   ASP A 415      -3.834  20.384 -64.491  1.00  8.290          C  
ATOM   6715  O   ASP A 415      -3.663  21.549 -64.122  1.00  8.070          O  
ATOM   6716  CB  ASP A 415      -5.647  19.982 -62.767  1.00 11.960          C  
ATOM   6717  CG  ASP A 415      -6.876  20.264 -63.654  1.00 11.960          C  
ATOM   6718  OD1 ASP A 415      -6.793  20.043 -64.834  1.00 11.960          O  
ATOM   6719  OD2 ASP A 415      -7.889  20.688 -63.131  1.00 11.960          O  
ATOM   6720  H   ASP A 415      -2.707  19.701 -62.333  1.00 10.490          H  
ATOM   6721  HA  ASP A 415      -4.812  18.483 -64.032  1.00 10.150          H  
ATOM   6722 1HB  ASP A 415      -5.950  19.303 -61.966  1.00 14.350          H  
ATOM   6723 2HB  ASP A 415      -5.340  20.918 -62.299  1.00 14.350          H  
ATOM   6724  N   PRO A 416      -3.389  19.959 -65.690  1.00  8.570          N  
ATOM   6725  CA  PRO A 416      -2.681  20.776 -66.662  1.00  8.610          C  
ATOM   6726  C   PRO A 416      -3.439  22.041 -67.059  1.00  8.160          C  
ATOM   6727  O   PRO A 416      -4.616  21.983 -67.404  1.00  8.170          O  
ATOM   6728  CB  PRO A 416      -2.623  19.828 -67.875  1.00 12.910          C  
ATOM   6729  CG  PRO A 416      -2.660  18.453 -67.295  1.00 12.910          C  
ATOM   6730  CD  PRO A 416      -3.587  18.558 -66.110  1.00 12.910          C  
ATOM   6731  HA  PRO A 416      -1.679  21.013 -66.283  1.00 10.330          H  
ATOM   6732 1HB  PRO A 416      -3.466  20.030 -68.551  1.00 15.500          H  
ATOM   6733 2HB  PRO A 416      -1.719  19.989 -68.448  1.00 15.500          H  
ATOM   6734 1HG  PRO A 416      -3.037  17.747 -68.050  1.00 15.500          H  
ATOM   6735 2HG  PRO A 416      -1.654  18.116 -67.031  1.00 15.500          H  
ATOM   6736 1HD  PRO A 416      -4.639  18.389 -66.401  1.00 15.500          H  
ATOM   6737 2HD  PRO A 416      -3.229  17.842 -65.351  1.00 15.500          H  
ATOM   6738  N   GLY A 417      -2.733  23.166 -67.081  1.00  8.000          N  
ATOM   6739  CA  GLY A 417      -3.311  24.431 -67.510  1.00  7.740          C  
ATOM   6740  C   GLY A 417      -2.955  24.697 -68.971  1.00  7.150          C  
ATOM   6741  O   GLY A 417      -2.276  23.902 -69.614  1.00  7.440          O  
ATOM   6742  H   GLY A 417      -1.778  23.150 -66.758  1.00  9.600          H  
ATOM   6743 1HA  GLY A 417      -4.393  24.403 -67.389  1.00  9.290          H  
ATOM   6744 2HA  GLY A 417      -2.933  25.235 -66.880  1.00  9.290          H  
ATOM   6745  N   ARG A 418      -3.312  25.870 -69.481  1.00  6.610          N  
ATOM   6746  CA  ARG A 418      -2.993  26.197 -70.876  1.00  6.170          C  
ATOM   6747  C   ARG A 418      -1.480  26.185 -71.132  1.00  5.810          C  
ATOM   6748  O   ARG A 418      -1.012  25.808 -72.203  1.00  6.240          O  
ATOM   6749  CB  ARG A 418      -3.588  27.541 -71.267  1.00  8.810          C  
ATOM   6750  CG  ARG A 418      -5.114  27.529 -71.421  1.00  8.810          C  
ATOM   6751  CD  ARG A 418      -5.641  28.762 -72.090  1.00  8.810          C  
ATOM   6752  NE  ARG A 418      -5.443  29.970 -71.282  1.00  8.810          N  
ATOM   6753  CZ  ARG A 418      -6.293  30.423 -70.324  1.00  8.810          C  
ATOM   6754  NH1 ARG A 418      -7.401  29.763 -70.038  1.00  8.810          N  
ATOM   6755  NH2 ARG A 418      -6.005  31.537 -69.670  1.00  8.810          N  
ATOM   6756  H   ARG A 418      -3.847  26.512 -68.915  1.00  7.930          H  
ATOM   6757  HA  ARG A 418      -3.447  25.436 -71.512  1.00  7.400          H  
ATOM   6758 1HB  ARG A 418      -3.333  28.286 -70.518  1.00 10.580          H  
ATOM   6759 2HB  ARG A 418      -3.158  27.867 -72.214  1.00 10.580          H  
ATOM   6760 1HG  ARG A 418      -5.406  26.668 -72.022  1.00 10.580          H  
ATOM   6761 2HG  ARG A 418      -5.572  27.450 -70.438  1.00 10.580          H  
ATOM   6762 1HD  ARG A 418      -5.111  28.900 -73.033  1.00 10.580          H  
ATOM   6763 2HD  ARG A 418      -6.702  28.647 -72.298  1.00 10.580          H  
ATOM   6764  HE  ARG A 418      -4.611  30.518 -71.464  1.00 10.580          H  
ATOM   6765 1HH1 ARG A 418      -7.631  28.914 -70.529  1.00 10.580          H  
ATOM   6766 2HH1 ARG A 418      -8.026  30.110 -69.323  1.00 10.580          H  
ATOM   6767 1HH2 ARG A 418      -5.158  32.045 -69.884  1.00 10.580          H  
ATOM   6768 2HH2 ARG A 418      -6.630  31.882 -68.956  1.00 10.580          H  
ATOM   6769  N   ALA A 419      -0.712  26.587 -70.121  1.00  5.320          N  
ATOM   6770  CA  ALA A 419       0.745  26.677 -70.176  1.00  5.160          C  
ATOM   6771  C   ALA A 419       1.453  25.334 -69.939  1.00  4.430          C  
ATOM   6772  O   ALA A 419       2.690  25.288 -69.935  1.00  4.170          O  
ATOM   6773  CB  ALA A 419       1.234  27.681 -69.150  1.00  7.290          C  
ATOM   6774  H   ALA A 419      -1.164  26.893 -69.272  1.00  6.380          H  
ATOM   6775  HA  ALA A 419       1.018  27.026 -71.173  1.00  6.190          H  
ATOM   6776 1HB  ALA A 419       2.318  27.778 -69.224  1.00  8.750          H  
ATOM   6777 2HB  ALA A 419       0.768  28.647 -69.340  1.00  8.750          H  
ATOM   6778 3HB  ALA A 419       0.968  27.339 -68.153  1.00  8.750          H  
ATOM   6779  N   ALA A 420       0.681  24.252 -69.762  1.00  4.580          N  
ATOM   6780  CA  ALA A 420       1.152  22.905 -69.436  1.00  4.390          C  
ATOM   6781  C   ALA A 420       2.148  22.299 -70.402  1.00  3.800          C  
ATOM   6782  O   ALA A 420       2.656  21.221 -70.110  1.00  3.680          O  
ATOM   6783  CB  ALA A 420      -0.010  21.953 -69.343  1.00  6.220          C  
ATOM   6784  H   ALA A 420      -0.336  24.355 -69.817  1.00  5.500          H  
ATOM   6785  HA  ALA A 420       1.635  22.963 -68.460  1.00  5.270          H  
ATOM   6786 1HB  ALA A 420       0.349  20.977 -69.040  1.00  7.470          H  
ATOM   6787 2HB  ALA A 420      -0.701  22.318 -68.616  1.00  7.470          H  
ATOM   6788 3HB  ALA A 420      -0.506  21.881 -70.309  1.00  7.470          H  
ATOM   6789  N   GLN A 421       2.331  22.861 -71.597  1.00  3.770          N  
ATOM   6790  CA  GLN A 421       3.316  22.325 -72.534  1.00  3.380          C  
ATOM   6791  C   GLN A 421       4.755  22.622 -72.054  1.00  2.820          C  
ATOM   6792  O   GLN A 421       5.708  21.937 -72.445  1.00  3.460          O  
ATOM   6793  CB  GLN A 421       3.073  22.875 -73.942  1.00  4.890          C  
ATOM   6794  CG  GLN A 421       1.784  22.365 -74.589  1.00  4.890          C  
ATOM   6795  CD  GLN A 421       1.545  22.946 -75.963  1.00  4.890          C  
ATOM   6796  OE1 GLN A 421       2.098  23.993 -76.314  1.00  4.890          O  
ATOM   6797  NE2 GLN A 421       0.715  22.273 -76.753  1.00  4.890          N  
ATOM   6798  H   GLN A 421       1.839  23.714 -71.834  1.00  4.520          H  
ATOM   6799  HA  GLN A 421       3.210  21.244 -72.571  1.00  4.060          H  
ATOM   6800 1HB  GLN A 421       3.030  23.962 -73.902  1.00  5.870          H  
ATOM   6801 2HB  GLN A 421       3.907  22.596 -74.589  1.00  5.870          H  
ATOM   6802 1HG  GLN A 421       1.871  21.286 -74.700  1.00  5.870          H  
ATOM   6803 2HG  GLN A 421       0.937  22.611 -73.951  1.00  5.870          H  
ATOM   6804 1HE2 GLN A 421       0.517  22.610 -77.676  1.00  5.870          H  
ATOM   6805 2HE2 GLN A 421       0.289  21.428 -76.430  1.00  5.870          H  
ATOM   6806  N   GLY A 422       4.917  23.631 -71.185  1.00  2.120          N  
ATOM   6807  CA  GLY A 422       6.222  24.017 -70.639  1.00  1.760          C  
ATOM   6808  C   GLY A 422       6.181  24.066 -69.105  1.00  1.320          C  
ATOM   6809  O   GLY A 422       6.577  25.074 -68.527  1.00  1.510          O  
ATOM   6810  H   GLY A 422       4.098  24.162 -70.867  1.00  2.540          H  
ATOM   6811 1HA  GLY A 422       6.991  23.326 -70.973  1.00  2.110          H  
ATOM   6812 2HA  GLY A 422       6.492  25.001 -71.026  1.00  2.110          H  
ATOM   6813  N   PRO A 423       5.754  22.988 -68.417  1.00  1.330          N  
ATOM   6814  CA  PRO A 423       5.367  22.968 -67.018  1.00  1.520          C  
ATOM   6815  C   PRO A 423       6.458  23.083 -65.953  1.00  1.230          C  
ATOM   6816  O   PRO A 423       6.113  23.221 -64.779  1.00  1.450          O  
ATOM   6817  CB  PRO A 423       4.744  21.574 -66.885  1.00  2.280          C  
ATOM   6818  CG  PRO A 423       5.489  20.730 -67.889  1.00  2.280          C  
ATOM   6819  CD  PRO A 423       5.778  21.640 -69.041  1.00  2.280          C  
ATOM   6820  HA  PRO A 423       4.604  23.744 -66.856  1.00  1.820          H  
ATOM   6821 1HB  PRO A 423       4.855  21.207 -65.857  1.00  2.740          H  
ATOM   6822 2HB  PRO A 423       3.661  21.626 -67.100  1.00  2.740          H  
ATOM   6823 1HG  PRO A 423       6.390  20.309 -67.427  1.00  2.740          H  
ATOM   6824 2HG  PRO A 423       4.860  19.876 -68.191  1.00  2.740          H  
ATOM   6825 1HD  PRO A 423       6.751  21.421 -69.491  1.00  2.740          H  
ATOM   6826 2HD  PRO A 423       4.986  21.489 -69.724  1.00  2.740          H  
ATOM   6827  N   ARG A 424       7.751  22.920 -66.281  1.00  0.940          N  
ATOM   6828  CA  ARG A 424       8.657  22.908 -65.142  1.00  0.780          C  
ATOM   6829  C   ARG A 424      10.112  23.348 -65.288  1.00  0.690          C  
ATOM   6830  O   ARG A 424      10.801  23.098 -66.290  1.00  0.720          O  
ATOM   6831  CB  ARG A 424       8.652  21.498 -64.560  1.00  1.160          C  
ATOM   6832  CG  ARG A 424       9.372  21.343 -63.242  1.00  1.160          C  
ATOM   6833  CD  ARG A 424       9.076  20.091 -62.599  1.00  1.160          C  
ATOM   6834  NE  ARG A 424       9.661  18.953 -63.266  1.00  1.160          N  
ATOM   6835  CZ  ARG A 424       9.421  17.679 -62.911  1.00  1.160          C  
ATOM   6836  NH1 ARG A 424       8.579  17.438 -61.920  1.00  1.160          N  
ATOM   6837  NH2 ARG A 424      10.021  16.683 -63.543  1.00  1.160          N  
ATOM   6838  H   ARG A 424       8.093  22.813 -67.224  1.00  1.130          H  
ATOM   6839  HA  ARG A 424       8.227  23.567 -64.390  1.00  0.940          H  
ATOM   6840 1HB  ARG A 424       7.628  21.159 -64.420  1.00  1.390          H  
ATOM   6841 2HB  ARG A 424       9.121  20.821 -65.270  1.00  1.390          H  
ATOM   6842 1HG  ARG A 424      10.452  21.361 -63.402  1.00  1.390          H  
ATOM   6843 2HG  ARG A 424       9.087  22.149 -62.561  1.00  1.390          H  
ATOM   6844 1HD  ARG A 424       9.468  20.130 -61.596  1.00  1.390          H  
ATOM   6845 2HD  ARG A 424       7.996  19.962 -62.566  1.00  1.390          H  
ATOM   6846  HE  ARG A 424      10.303  19.122 -64.028  1.00  1.390          H  
ATOM   6847 1HH1 ARG A 424       8.119  18.192 -61.450  1.00  1.390          H  
ATOM   6848 2HH1 ARG A 424       8.368  16.471 -61.632  1.00  1.390          H  
ATOM   6849 1HH2 ARG A 424      10.660  16.868 -64.297  1.00  1.390          H  
ATOM   6850 2HH2 ARG A 424       9.832  15.711 -63.257  1.00  1.390          H  
ATOM   6851  N   TYR A 425      10.545  23.949 -64.185  1.00  0.660          N  
ATOM   6852  CA  TYR A 425      11.887  24.374 -63.841  1.00  0.660          C  
ATOM   6853  C   TYR A 425      12.259  23.820 -62.463  1.00  0.620          C  
ATOM   6854  O   TYR A 425      11.403  23.634 -61.583  1.00  0.620          O  
ATOM   6855  CB  TYR A 425      11.983  25.898 -63.878  1.00  0.920          C  
ATOM   6856  CG  TYR A 425      11.834  26.410 -65.241  1.00  0.920          C  
ATOM   6857  CD1 TYR A 425      10.580  26.666 -65.790  1.00  0.920          C  
ATOM   6858  CD2 TYR A 425      12.961  26.587 -65.976  1.00  0.920          C  
ATOM   6859  CE1 TYR A 425      10.494  27.071 -67.100  1.00  0.920          C  
ATOM   6860  CE2 TYR A 425      12.872  26.982 -67.261  1.00  0.920          C  
ATOM   6861  CZ  TYR A 425      11.667  27.216 -67.839  1.00  0.920          C  
ATOM   6862  OH  TYR A 425      11.629  27.553 -69.176  1.00  0.920          O  
ATOM   6863  H   TYR A 425       9.829  24.145 -63.487  1.00  0.790          H  
ATOM   6864  HA  TYR A 425      12.587  23.960 -64.566  1.00  0.790          H  
ATOM   6865 1HB  TYR A 425      11.185  26.320 -63.279  1.00  1.110          H  
ATOM   6866 2HB  TYR A 425      12.940  26.230 -63.474  1.00  1.110          H  
ATOM   6867  HD1 TYR A 425       9.672  26.525 -65.195  1.00  1.110          H  
ATOM   6868  HD2 TYR A 425      13.938  26.387 -65.534  1.00  1.110          H  
ATOM   6869  HE1 TYR A 425       9.522  27.251 -67.555  1.00  1.110          H  
ATOM   6870  HE2 TYR A 425      13.769  27.105 -67.849  1.00  1.110          H  
ATOM   6871  HH  TYR A 425      12.484  27.263 -69.606  1.00  1.110          H  
ATOM   6872  N   GLU A 426      13.550  23.590 -62.268  1.00  0.620          N  
ATOM   6873  CA  GLU A 426      14.060  23.121 -60.985  1.00  0.590          C  
ATOM   6874  C   GLU A 426      15.216  23.970 -60.509  1.00  0.620          C  
ATOM   6875  O   GLU A 426      16.111  24.315 -61.282  1.00  0.670          O  
ATOM   6876  CB  GLU A 426      14.492  21.650 -61.064  1.00  0.840          C  
ATOM   6877  CG  GLU A 426      15.048  21.068 -59.741  1.00  0.840          C  
ATOM   6878  CD  GLU A 426      15.339  19.599 -59.823  1.00  0.840          C  
ATOM   6879  OE1 GLU A 426      16.480  19.198 -59.765  1.00  0.840          O  
ATOM   6880  OE2 GLU A 426      14.406  18.850 -59.951  1.00  0.840          O  
ATOM   6881  H   GLU A 426      14.195  23.753 -63.046  1.00  0.740          H  
ATOM   6882  HA  GLU A 426      13.263  23.201 -60.257  1.00  0.710          H  
ATOM   6883 1HB  GLU A 426      13.641  21.041 -61.369  1.00  1.010          H  
ATOM   6884 2HB  GLU A 426      15.260  21.540 -61.821  1.00  1.010          H  
ATOM   6885 1HG  GLU A 426      15.974  21.584 -59.477  1.00  1.010          H  
ATOM   6886 2HG  GLU A 426      14.324  21.251 -58.943  1.00  1.010          H  
ATOM   6887  N   TRP A 427      15.218  24.322 -59.230  1.00  0.600          N  
ATOM   6888  CA  TRP A 427      16.317  25.139 -58.754  1.00  0.620          C  
ATOM   6889  C   TRP A 427      17.060  24.476 -57.618  1.00  0.600          C  
ATOM   6890  O   TRP A 427      16.468  24.017 -56.634  1.00  0.580          O  
ATOM   6891  CB  TRP A 427      15.826  26.488 -58.276  1.00  0.860          C  
ATOM   6892  CG  TRP A 427      15.129  27.287 -59.327  1.00  0.860          C  
ATOM   6893  CD1 TRP A 427      15.609  28.268 -60.140  1.00  0.860          C  
ATOM   6894  CD2 TRP A 427      13.746  27.143 -59.652  1.00  0.860          C  
ATOM   6895  NE1 TRP A 427      14.591  28.719 -60.958  1.00  0.860          N  
ATOM   6896  CE2 TRP A 427      13.461  28.025 -60.660  1.00  0.860          C  
ATOM   6897  CE3 TRP A 427      12.750  26.343 -59.173  1.00  0.860          C  
ATOM   6898  CZ2 TRP A 427      12.217  28.103 -61.191  1.00  0.860          C  
ATOM   6899  CZ3 TRP A 427      11.524  26.426 -59.697  1.00  0.860          C  
ATOM   6900  CH2 TRP A 427      11.254  27.283 -60.691  1.00  0.860          C  
ATOM   6901  H   TRP A 427      14.449  24.023 -58.627  1.00  0.720          H  
ATOM   6902  HA  TRP A 427      17.000  25.294 -59.571  1.00  0.740          H  
ATOM   6903 1HB  TRP A 427      15.149  26.329 -57.450  1.00  1.030          H  
ATOM   6904 2HB  TRP A 427      16.677  27.061 -57.914  1.00  1.030          H  
ATOM   6905  HD1 TRP A 427      16.636  28.635 -60.144  1.00  1.030          H  
ATOM   6906  HE1 TRP A 427      14.619  29.458 -61.693  1.00  1.030          H  
ATOM   6907  HE3 TRP A 427      12.949  25.658 -58.385  1.00  1.030          H  
ATOM   6908  HZ2 TRP A 427      11.977  28.766 -61.980  1.00  1.030          H  
ATOM   6909  HZ3 TRP A 427      10.780  25.780 -59.295  1.00  1.030          H  
ATOM   6910  HH2 TRP A 427      10.254  27.329 -61.116  1.00  1.030          H  
ATOM   6911  N   LEU A 428      18.377  24.462 -57.751  1.00  0.650          N  
ATOM   6912  CA  LEU A 428      19.268  23.867 -56.765  1.00  0.660          C  
ATOM   6913  C   LEU A 428      20.038  24.856 -55.919  1.00  0.710          C  
ATOM   6914  O   LEU A 428      20.761  25.725 -56.424  1.00  0.850          O  
ATOM   6915  CB  LEU A 428      20.275  22.928 -57.453  1.00  0.920          C  
ATOM   6916  CG  LEU A 428      21.437  22.342 -56.540  1.00  0.920          C  
ATOM   6917  CD1 LEU A 428      20.863  21.440 -55.436  1.00  0.920          C  
ATOM   6918  CD2 LEU A 428      22.413  21.549 -57.429  1.00  0.920          C  
ATOM   6919  H   LEU A 428      18.755  24.885 -58.603  1.00  0.780          H  
ATOM   6920  HA  LEU A 428      18.654  23.271 -56.090  1.00  0.790          H  
ATOM   6921 1HB  LEU A 428      19.725  22.084 -57.873  1.00  1.100          H  
ATOM   6922 2HB  LEU A 428      20.740  23.468 -58.279  1.00  1.100          H  
ATOM   6923  HG  LEU A 428      21.979  23.158 -56.061  1.00  1.100          H  
ATOM   6924 1HD1 LEU A 428      21.675  21.046 -54.839  1.00  1.100          H  
ATOM   6925 2HD1 LEU A 428      20.189  21.982 -54.789  1.00  1.100          H  
ATOM   6926 3HD1 LEU A 428      20.335  20.636 -55.882  1.00  1.100          H  
ATOM   6927 1HD2 LEU A 428      23.226  21.152 -56.818  1.00  1.100          H  
ATOM   6928 2HD2 LEU A 428      21.887  20.724 -57.912  1.00  1.100          H  
ATOM   6929 3HD2 LEU A 428      22.831  22.207 -58.202  1.00  1.100          H  
ATOM   6930  N   ILE A 429      19.912  24.686 -54.611  1.00  0.610          N  
ATOM   6931  CA  ILE A 429      20.640  25.492 -53.664  1.00  0.640          C  
ATOM   6932  C   ILE A 429      21.508  24.557 -52.812  1.00  0.600          C  
ATOM   6933  O   ILE A 429      21.008  23.773 -51.999  1.00  0.560          O  
ATOM   6934  CB  ILE A 429      19.680  26.331 -52.805  1.00  0.880          C  
ATOM   6935  CG1 ILE A 429      18.774  27.226 -53.728  1.00  0.880          C  
ATOM   6936  CG2 ILE A 429      20.506  27.208 -51.871  1.00  0.880          C  
ATOM   6937  CD1 ILE A 429      17.407  26.622 -54.150  1.00  0.880          C  
ATOM   6938  H   ILE A 429      19.265  23.971 -54.263  1.00  0.730          H  
ATOM   6939  HA  ILE A 429      21.300  26.174 -54.203  1.00  0.770          H  
ATOM   6940  HB  ILE A 429      19.029  25.681 -52.232  1.00  1.060          H  
ATOM   6941 1HG1 ILE A 429      18.590  28.168 -53.217  1.00  1.060          H  
ATOM   6942 2HG1 ILE A 429      19.320  27.425 -54.619  1.00  1.060          H  
ATOM   6943 1HG2 ILE A 429      19.863  27.817 -51.271  1.00  1.060          H  
ATOM   6944 2HG2 ILE A 429      21.115  26.585 -51.226  1.00  1.060          H  
ATOM   6945 3HG2 ILE A 429      21.150  27.856 -52.465  1.00  1.060          H  
ATOM   6946 1HD1 ILE A 429      16.889  27.328 -54.781  1.00  1.060          H  
ATOM   6947 2HD1 ILE A 429      17.526  25.701 -54.696  1.00  1.060          H  
ATOM   6948 3HD1 ILE A 429      16.822  26.428 -53.291  1.00  1.060          H  
ATOM   6949  N   LYS A 430      22.819  24.639 -53.011  1.00  0.670          N  
ATOM   6950  CA  LYS A 430      23.772  23.739 -52.367  1.00  0.670          C  
ATOM   6951  C   LYS A 430      24.845  24.529 -51.637  1.00  0.710          C  
ATOM   6952  O   LYS A 430      25.354  25.507 -52.177  1.00  0.840          O  
ATOM   6953  CB  LYS A 430      24.410  22.840 -53.436  1.00  0.940          C  
ATOM   6954  CG  LYS A 430      25.387  21.792 -52.927  1.00  0.940          C  
ATOM   6955  CD  LYS A 430      25.867  20.876 -54.074  1.00  0.940          C  
ATOM   6956  CE  LYS A 430      26.951  19.891 -53.607  1.00  0.940          C  
ATOM   6957  NZ  LYS A 430      26.419  18.874 -52.649  1.00  0.940          N  
ATOM   6958  H   LYS A 430      23.165  25.320 -53.674  1.00  0.800          H  
ATOM   6959  HA  LYS A 430      23.249  23.123 -51.634  1.00  0.800          H  
ATOM   6960 1HB  LYS A 430      23.623  22.316 -53.973  1.00  1.130          H  
ATOM   6961 2HB  LYS A 430      24.937  23.460 -54.161  1.00  1.130          H  
ATOM   6962 1HG  LYS A 430      26.252  22.285 -52.478  1.00  1.130          H  
ATOM   6963 2HG  LYS A 430      24.887  21.197 -52.159  1.00  1.130          H  
ATOM   6964 1HD  LYS A 430      25.018  20.309 -54.467  1.00  1.130          H  
ATOM   6965 2HD  LYS A 430      26.277  21.488 -54.882  1.00  1.130          H  
ATOM   6966 1HE  LYS A 430      27.367  19.375 -54.478  1.00  1.130          H  
ATOM   6967 2HE  LYS A 430      27.748  20.453 -53.119  1.00  1.130          H  
ATOM   6968 1HZ  LYS A 430      27.161  18.252 -52.368  1.00  1.130          H  
ATOM   6969 2HZ  LYS A 430      26.041  19.334 -51.830  1.00  1.130          H  
ATOM   6970 3HZ  LYS A 430      25.690  18.335 -53.106  1.00  1.130          H  
ATOM   6971  N   GLY A 431      25.176  24.099 -50.415  1.00  0.630          N  
ATOM   6972  CA  GLY A 431      26.181  24.756 -49.566  1.00  0.660          C  
ATOM   6973  C   GLY A 431      26.203  24.092 -48.200  1.00  0.600          C  
ATOM   6974  O   GLY A 431      26.153  22.858 -48.121  1.00  0.600          O  
ATOM   6975  H   GLY A 431      24.684  23.279 -50.045  1.00  0.760          H  
ATOM   6976 1HA  GLY A 431      27.160  24.664 -50.029  1.00  0.790          H  
ATOM   6977 2HA  GLY A 431      25.997  25.817 -49.462  1.00  0.790          H  
ATOM   6978  N   GLU A 432      26.389  24.884 -47.131  1.00  0.600          N  
ATOM   6979  CA  GLU A 432      26.493  24.332 -45.771  1.00  0.590          C  
ATOM   6980  C   GLU A 432      25.724  25.127 -44.684  1.00  0.570          C  
ATOM   6981  O   GLU A 432      25.604  26.352 -44.754  1.00  0.610          O  
ATOM   6982  CB  GLU A 432      27.968  24.265 -45.381  1.00  0.830          C  
ATOM   6983  CG  GLU A 432      28.868  23.376 -46.275  1.00  0.830          C  
ATOM   6984  CD  GLU A 432      30.295  23.361 -45.830  1.00  0.830          C  
ATOM   6985  OE1 GLU A 432      30.748  24.374 -45.341  1.00  0.830          O  
ATOM   6986  OE2 GLU A 432      30.940  22.349 -45.962  1.00  0.830          O  
ATOM   6987  H   GLU A 432      26.459  25.898 -47.274  1.00  0.720          H  
ATOM   6988  HA  GLU A 432      26.092  23.322 -45.778  1.00  0.710          H  
ATOM   6989 1HB  GLU A 432      28.385  25.266 -45.354  1.00  1.000          H  
ATOM   6990 2HB  GLU A 432      28.010  23.872 -44.403  1.00  1.000          H  
ATOM   6991 1HG  GLU A 432      28.489  22.365 -46.272  1.00  1.000          H  
ATOM   6992 2HG  GLU A 432      28.835  23.746 -47.294  1.00  1.000          H  
ATOM   6993  N   LEU A 433      25.224  24.427 -43.650  1.00  0.560          N  
ATOM   6994  CA  LEU A 433      24.565  25.080 -42.503  1.00  0.560          C  
ATOM   6995  C   LEU A 433      25.523  25.022 -41.289  1.00  0.550          C  
ATOM   6996  O   LEU A 433      26.012  23.950 -40.912  1.00  0.560          O  
ATOM   6997  CB  LEU A 433      23.217  24.377 -42.155  1.00  0.780          C  
ATOM   6998  CG  LEU A 433      22.320  25.045 -41.003  1.00  0.780          C  
ATOM   6999  CD1 LEU A 433      21.722  26.379 -41.466  1.00  0.780          C  
ATOM   7000  CD2 LEU A 433      21.229  24.133 -40.571  1.00  0.780          C  
ATOM   7001  H   LEU A 433      25.334  23.414 -43.641  1.00  0.670          H  
ATOM   7002  HA  LEU A 433      24.396  26.123 -42.734  1.00  0.670          H  
ATOM   7003 1HB  LEU A 433      22.615  24.321 -43.053  1.00  0.940          H  
ATOM   7004 2HB  LEU A 433      23.445  23.355 -41.847  1.00  0.940          H  
ATOM   7005  HG  LEU A 433      22.954  25.247 -40.183  1.00  0.940          H  
ATOM   7006 1HD1 LEU A 433      21.146  26.827 -40.677  1.00  0.940          H  
ATOM   7007 2HD1 LEU A 433      22.490  27.043 -41.752  1.00  0.940          H  
ATOM   7008 3HD1 LEU A 433      21.068  26.205 -42.299  1.00  0.940          H  
ATOM   7009 1HD2 LEU A 433      20.646  24.591 -39.762  1.00  0.940          H  
ATOM   7010 2HD2 LEU A 433      20.572  23.916 -41.407  1.00  0.940          H  
ATOM   7011 3HD2 LEU A 433      21.698  23.237 -40.216  1.00  0.940          H  
ATOM   7012  N   VAL A 434      25.806  26.173 -40.676  1.00  0.540          N  
ATOM   7013  CA  VAL A 434      26.770  26.216 -39.572  1.00  0.530          C  
ATOM   7014  C   VAL A 434      26.210  26.749 -38.254  1.00  0.520          C  
ATOM   7015  O   VAL A 434      25.618  27.835 -38.207  1.00  0.570          O  
ATOM   7016  CB  VAL A 434      27.989  27.081 -39.970  1.00  0.750          C  
ATOM   7017  CG1 VAL A 434      29.030  27.126 -38.820  1.00  0.750          C  
ATOM   7018  CG2 VAL A 434      28.599  26.537 -41.221  1.00  0.750          C  
ATOM   7019  H   VAL A 434      25.372  27.022 -41.030  1.00  0.650          H  
ATOM   7020  HA  VAL A 434      27.117  25.208 -39.398  1.00  0.640          H  
ATOM   7021  HB  VAL A 434      27.663  28.091 -40.148  1.00  0.900          H  
ATOM   7022 1HG1 VAL A 434      29.871  27.744 -39.123  1.00  0.900          H  
ATOM   7023 2HG1 VAL A 434      28.599  27.543 -37.912  1.00  0.900          H  
ATOM   7024 3HG1 VAL A 434      29.384  26.112 -38.613  1.00  0.900          H  
ATOM   7025 1HG2 VAL A 434      29.436  27.140 -41.494  1.00  0.900          H  
ATOM   7026 2HG2 VAL A 434      28.914  25.555 -41.019  1.00  0.900          H  
ATOM   7027 3HG2 VAL A 434      27.882  26.532 -42.035  1.00  0.900          H  
ATOM   7028  N   SER A 435      26.407  25.977 -37.179  1.00  0.490          N  
ATOM   7029  CA  SER A 435      25.934  26.364 -35.847  1.00  0.500          C  
ATOM   7030  C   SER A 435      26.611  27.645 -35.374  1.00  0.480          C  
ATOM   7031  O   SER A 435      27.845  27.715 -35.292  1.00  0.550          O  
ATOM   7032  CB  SER A 435      26.269  25.273 -34.836  1.00  0.700          C  
ATOM   7033  OG  SER A 435      25.645  24.070 -35.139  1.00  0.700          O  
ATOM   7034  H   SER A 435      26.902  25.089 -37.314  1.00  0.590          H  
ATOM   7035  HA  SER A 435      24.859  26.535 -35.878  1.00  0.600          H  
ATOM   7036 1HB  SER A 435      27.338  25.126 -34.807  1.00  0.840          H  
ATOM   7037 2HB  SER A 435      25.962  25.599 -33.845  1.00  0.840          H  
ATOM   7038  HG  SER A 435      25.896  23.459 -34.440  1.00  0.840          H  
ATOM   7039  N   GLN A 436      25.819  28.621 -34.935  1.00  0.460          N  
ATOM   7040  CA  GLN A 436      26.371  29.871 -34.424  1.00  0.460          C  
ATOM   7041  C   GLN A 436      26.323  29.847 -32.915  1.00  0.450          C  
ATOM   7042  O   GLN A 436      27.168  30.436 -32.234  1.00  0.530          O  
ATOM   7043  CB  GLN A 436      25.601  31.073 -34.981  1.00  0.640          C  
ATOM   7044  CG  GLN A 436      25.672  31.148 -36.488  1.00  0.640          C  
ATOM   7045  CD  GLN A 436      27.089  31.292 -36.943  1.00  0.640          C  
ATOM   7046  OE1 GLN A 436      27.773  32.260 -36.599  1.00  0.640          O  
ATOM   7047  NE2 GLN A 436      27.558  30.317 -37.692  1.00  0.640          N  
ATOM   7048  H   GLN A 436      24.810  28.514 -34.986  1.00  0.550          H  
ATOM   7049  HA  GLN A 436      27.416  29.950 -34.720  1.00  0.550          H  
ATOM   7050 1HB  GLN A 436      24.551  31.003 -34.687  1.00  0.770          H  
ATOM   7051 2HB  GLN A 436      26.004  31.996 -34.565  1.00  0.770          H  
ATOM   7052 1HG  GLN A 436      25.272  30.229 -36.917  1.00  0.770          H  
ATOM   7053 2HG  GLN A 436      25.100  32.004 -36.841  1.00  0.770          H  
ATOM   7054 1HE2 GLN A 436      28.501  30.349 -38.023  1.00  0.770          H  
ATOM   7055 2HE2 GLN A 436      26.951  29.541 -37.947  1.00  0.770          H  
ATOM   7056  N   THR A 437      25.343  29.122 -32.391  1.00  0.450          N  
ATOM   7057  CA  THR A 437      25.186  28.986 -30.955  1.00  0.460          C  
ATOM   7058  C   THR A 437      25.137  27.465 -30.709  1.00  0.460          C  
ATOM   7059  O   THR A 437      25.109  26.713 -31.686  1.00  0.460          O  
ATOM   7060  CB  THR A 437      23.937  29.759 -30.434  1.00  0.640          C  
ATOM   7061  OG1 THR A 437      22.714  29.151 -30.864  1.00  0.640          O  
ATOM   7062  CG2 THR A 437      23.979  31.198 -30.969  1.00  0.640          C  
ATOM   7063  H   THR A 437      24.664  28.699 -33.024  1.00  0.540          H  
ATOM   7064  HA  THR A 437      26.061  29.405 -30.478  1.00  0.550          H  
ATOM   7065  HB  THR A 437      23.940  29.819 -29.364  1.00  0.770          H  
ATOM   7066  HG1 THR A 437      22.014  29.580 -30.303  1.00  0.770          H  
ATOM   7067 1HG2 THR A 437      23.114  31.746 -30.604  1.00  0.770          H  
ATOM   7068 2HG2 THR A 437      24.891  31.691 -30.629  1.00  0.770          H  
ATOM   7069 3HG2 THR A 437      23.961  31.196 -32.048  1.00  0.770          H  
ATOM   7070  N   PRO A 438      25.233  26.969 -29.453  1.00  0.480          N  
ATOM   7071  CA  PRO A 438      25.186  25.554 -29.093  1.00  0.480          C  
ATOM   7072  C   PRO A 438      23.821  25.000 -29.489  1.00  0.500          C  
ATOM   7073  O   PRO A 438      22.880  25.776 -29.643  1.00  0.560          O  
ATOM   7074  CB  PRO A 438      25.406  25.591 -27.578  1.00  0.720          C  
ATOM   7075  CG  PRO A 438      26.075  26.914 -27.305  1.00  0.720          C  
ATOM   7076  CD  PRO A 438      25.459  27.853 -28.298  1.00  0.720          C  
ATOM   7077  HA  PRO A 438      25.994  25.010 -29.600  1.00  0.580          H  
ATOM   7078 1HB  PRO A 438      24.476  25.452 -27.055  1.00  0.860          H  
ATOM   7079 2HB  PRO A 438      26.064  24.756 -27.304  1.00  0.860          H  
ATOM   7080 1HG  PRO A 438      25.912  27.233 -26.262  1.00  0.860          H  
ATOM   7081 2HG  PRO A 438      27.159  26.809 -27.427  1.00  0.860          H  
ATOM   7082 1HD  PRO A 438      24.502  28.208 -27.909  1.00  0.860          H  
ATOM   7083 2HD  PRO A 438      26.138  28.659 -28.484  1.00  0.860          H  
ATOM   7084  N   PHE A 439      23.717  23.695 -29.745  1.00  0.510          N  
ATOM   7085  CA  PHE A 439      22.407  23.175 -30.181  1.00  0.630          C  
ATOM   7086  C   PHE A 439      21.808  21.976 -29.442  1.00  0.490          C  
ATOM   7087  O   PHE A 439      22.499  21.090 -28.931  1.00  0.530          O  
ATOM   7088  CB  PHE A 439      22.468  22.900 -31.685  1.00  0.830          C  
ATOM   7089  CG  PHE A 439      23.517  21.895 -32.126  1.00  0.830          C  
ATOM   7090  CD1 PHE A 439      23.239  20.557 -32.211  1.00  0.830          C  
ATOM   7091  CD2 PHE A 439      24.792  22.317 -32.477  1.00  0.830          C  
ATOM   7092  CE1 PHE A 439      24.189  19.652 -32.640  1.00  0.830          C  
ATOM   7093  CE2 PHE A 439      25.748  21.418 -32.902  1.00  0.830          C  
ATOM   7094  CZ  PHE A 439      25.446  20.079 -32.990  1.00  0.830          C  
ATOM   7095  H   PHE A 439      24.545  23.102 -29.613  1.00  0.610          H  
ATOM   7096  HA  PHE A 439      21.687  23.984 -30.050  1.00  0.760          H  
ATOM   7097 1HB  PHE A 439      21.498  22.538 -32.021  1.00  1.000          H  
ATOM   7098 2HB  PHE A 439      22.661  23.839 -32.209  1.00  1.000          H  
ATOM   7099  HD1 PHE A 439      22.249  20.208 -31.939  1.00  1.000          H  
ATOM   7100  HD2 PHE A 439      25.043  23.386 -32.407  1.00  1.000          H  
ATOM   7101  HE1 PHE A 439      23.929  18.601 -32.697  1.00  1.000          H  
ATOM   7102  HE2 PHE A 439      26.741  21.777 -33.160  1.00  1.000          H  
ATOM   7103  HZ  PHE A 439      26.199  19.369 -33.322  1.00  1.000          H  
ATOM   7104  N   PHE A 440      20.468  21.915 -29.468  1.00  0.450          N  
ATOM   7105  CA  PHE A 440      19.716  20.834 -28.834  1.00  0.450          C  
ATOM   7106  C   PHE A 440      18.795  20.055 -29.734  1.00  0.490          C  
ATOM   7107  O   PHE A 440      17.582  20.319 -29.814  1.00  0.540          O  
ATOM   7108  CB  PHE A 440      18.872  21.407 -27.713  1.00  0.630          C  
ATOM   7109  CG  PHE A 440      19.703  21.978 -26.724  1.00  0.630          C  
ATOM   7110  CD1 PHE A 440      20.089  23.272 -26.811  1.00  0.630          C  
ATOM   7111  CD2 PHE A 440      20.156  21.213 -25.704  1.00  0.630          C  
ATOM   7112  CE1 PHE A 440      20.923  23.769 -25.891  1.00  0.630          C  
ATOM   7113  CE2 PHE A 440      20.967  21.712 -24.786  1.00  0.630          C  
ATOM   7114  CZ  PHE A 440      21.356  23.018 -24.890  1.00  0.630          C  
ATOM   7115  H   PHE A 440      19.956  22.678 -29.910  1.00  0.540          H  
ATOM   7116  HA  PHE A 440      20.433  20.133 -28.405  1.00  0.540          H  
ATOM   7117 1HB  PHE A 440      18.203  22.175 -28.095  1.00  0.760          H  
ATOM   7118 2HB  PHE A 440      18.273  20.632 -27.257  1.00  0.760          H  
ATOM   7119  HD1 PHE A 440      19.733  23.891 -27.638  1.00  0.760          H  
ATOM   7120  HD2 PHE A 440      19.860  20.191 -25.643  1.00  0.760          H  
ATOM   7121  HE1 PHE A 440      21.255  24.753 -25.958  1.00  0.760          H  
ATOM   7122  HE2 PHE A 440      21.324  21.074 -23.982  1.00  0.760          H  
ATOM   7123  HZ  PHE A 440      22.033  23.453 -24.179  1.00  0.760          H  
ATOM   7124  N   PHE A 441      19.333  19.051 -30.385  1.00  0.620          N  
ATOM   7125  CA  PHE A 441      18.540  18.245 -31.291  1.00  0.680          C  
ATOM   7126  C   PHE A 441      17.950  17.161 -30.423  1.00  0.680          C  
ATOM   7127  O   PHE A 441      18.389  16.007 -30.454  1.00  0.760          O  
ATOM   7128  CB  PHE A 441      19.381  17.613 -32.393  1.00  0.930          C  
ATOM   7129  CG  PHE A 441      20.106  18.558 -33.313  1.00  0.930          C  
ATOM   7130  CD1 PHE A 441      19.840  19.928 -33.400  1.00  0.930          C  
ATOM   7131  CD2 PHE A 441      21.074  18.041 -34.119  1.00  0.930          C  
ATOM   7132  CE1 PHE A 441      20.558  20.710 -34.288  1.00  0.930          C  
ATOM   7133  CE2 PHE A 441      21.768  18.816 -35.001  1.00  0.930          C  
ATOM   7134  CZ  PHE A 441      21.516  20.142 -35.092  1.00  0.930          C  
ATOM   7135  H   PHE A 441      20.313  18.852 -30.262  1.00  0.740          H  
ATOM   7136  HA  PHE A 441      17.729  18.836 -31.719  1.00  0.820          H  
ATOM   7137 1HB  PHE A 441      20.109  16.939 -31.972  1.00  1.110          H  
ATOM   7138 2HB  PHE A 441      18.725  17.000 -33.014  1.00  1.110          H  
ATOM   7139  HD1 PHE A 441      19.078  20.381 -32.777  1.00  1.110          H  
ATOM   7140  HD2 PHE A 441      21.290  16.966 -34.061  1.00  1.110          H  
ATOM   7141  HE1 PHE A 441      20.361  21.772 -34.359  1.00  1.110          H  
ATOM   7142  HE2 PHE A 441      22.521  18.353 -35.631  1.00  1.110          H  
ATOM   7143  HZ  PHE A 441      22.076  20.743 -35.798  1.00  1.110          H  
ATOM   7144  N   GLY A 442      17.023  17.566 -29.569  1.00  0.760          N  
ATOM   7145  CA  GLY A 442      16.496  16.679 -28.553  1.00  0.880          C  
ATOM   7146  C   GLY A 442      15.853  15.443 -29.135  1.00  0.940          C  
ATOM   7147  O   GLY A 442      15.012  15.508 -30.036  1.00  1.260          O  
ATOM   7148  H   GLY A 442      16.739  18.546 -29.623  1.00  0.910          H  
ATOM   7149 1HA  GLY A 442      17.308  16.375 -27.892  1.00  1.060          H  
ATOM   7150 2HA  GLY A 442      15.774  17.218 -27.941  1.00  1.060          H  
ATOM   7151  N   TRP A 443      16.228  14.317 -28.554  1.00  0.890          N  
ATOM   7152  CA  TRP A 443      15.768  12.994 -28.921  1.00  1.030          C  
ATOM   7153  C   TRP A 443      15.983  12.020 -27.770  1.00  1.210          C  
ATOM   7154  O   TRP A 443      16.847  12.259 -26.935  1.00  1.760          O  
ATOM   7155  CB  TRP A 443      16.485  12.569 -30.192  1.00  1.390          C  
ATOM   7156  CG  TRP A 443      16.215  11.213 -30.578  1.00  1.390          C  
ATOM   7157  CD1 TRP A 443      15.173  10.728 -31.293  1.00  1.390          C  
ATOM   7158  CD2 TRP A 443      17.060  10.102 -30.293  1.00  1.390          C  
ATOM   7159  NE1 TRP A 443      15.308   9.387 -31.442  1.00  1.390          N  
ATOM   7160  CE2 TRP A 443      16.455   8.988 -30.844  1.00  1.390          C  
ATOM   7161  CE3 TRP A 443      18.272   9.966 -29.618  1.00  1.390          C  
ATOM   7162  CZ2 TRP A 443      17.008   7.740 -30.746  1.00  1.390          C  
ATOM   7163  CZ3 TRP A 443      18.826   8.716 -29.524  1.00  1.390          C  
ATOM   7164  CH2 TRP A 443      18.214   7.629 -30.072  1.00  1.390          C  
ATOM   7165  H   TRP A 443      16.971  14.389 -27.853  1.00  1.070          H  
ATOM   7166  HA  TRP A 443      14.701  13.044 -29.129  1.00  1.240          H  
ATOM   7167 1HB  TRP A 443      16.181  13.222 -31.012  1.00  1.660          H  
ATOM   7168 2HB  TRP A 443      17.557  12.696 -30.062  1.00  1.660          H  
ATOM   7169  HD1 TRP A 443      14.350  11.321 -31.675  1.00  1.660          H  
ATOM   7170  HE1 TRP A 443      14.671   8.722 -31.921  1.00  1.660          H  
ATOM   7171  HE3 TRP A 443      18.768  10.834 -29.174  1.00  1.660          H  
ATOM   7172  HZ2 TRP A 443      16.528   6.860 -31.179  1.00  1.660          H  
ATOM   7173  HZ3 TRP A 443      19.758   8.612 -29.005  1.00  1.660          H  
ATOM   7174  HH2 TRP A 443      18.682   6.648 -29.978  1.00  1.660          H  
ATOM   7175  N   SER A 444      15.182  10.962 -27.682  1.00  1.210          N  
ATOM   7176  CA  SER A 444      15.402   9.942 -26.650  1.00  1.530          C  
ATOM   7177  C   SER A 444      14.825   8.583 -27.037  1.00  1.870          C  
ATOM   7178  O   SER A 444      13.880   8.506 -27.828  1.00  2.120          O  
ATOM   7179  CB  SER A 444      14.783  10.402 -25.342  1.00  2.010          C  
ATOM   7180  OG  SER A 444      13.389  10.509 -25.444  1.00  2.010          O  
ATOM   7181  H   SER A 444      14.440  10.829 -28.354  1.00  1.450          H  
ATOM   7182  HA  SER A 444      16.479   9.821 -26.503  1.00  1.840          H  
ATOM   7183 1HB  SER A 444      15.029   9.687 -24.561  1.00  2.420          H  
ATOM   7184 2HB  SER A 444      15.207  11.359 -25.047  1.00  2.420          H  
ATOM   7185  HG  SER A 444      13.097  10.837 -24.592  1.00  2.420          H  
ATOM   7186  N   THR A 445      15.354   7.505 -26.433  1.00  2.230          N  
ATOM   7187  CA  THR A 445      14.806   6.165 -26.671  1.00  2.860          C  
ATOM   7188  C   THR A 445      14.053   5.598 -25.461  1.00  3.090          C  
ATOM   7189  O   THR A 445      14.648   5.078 -24.500  1.00  3.010          O  
ATOM   7190  CB  THR A 445      15.932   5.188 -27.094  1.00  3.750          C  
ATOM   7191  OG1 THR A 445      16.523   5.664 -28.287  1.00  3.750          O  
ATOM   7192  CG2 THR A 445      15.403   3.796 -27.346  1.00  3.750          C  
ATOM   7193  H   THR A 445      16.161   7.630 -25.804  1.00  2.680          H  
ATOM   7194  HA  THR A 445      14.101   6.232 -27.498  1.00  3.430          H  
ATOM   7195  HB  THR A 445      16.691   5.148 -26.307  1.00  4.500          H  
ATOM   7196  HG1 THR A 445      16.934   6.510 -28.094  1.00  4.500          H  
ATOM   7197 1HG2 THR A 445      16.230   3.150 -27.648  1.00  4.500          H  
ATOM   7198 2HG2 THR A 445      14.964   3.402 -26.457  1.00  4.500          H  
ATOM   7199 3HG2 THR A 445      14.660   3.826 -28.137  1.00  4.500          H  
ATOM   7200  N   GLU A 446      12.717   5.614 -25.569  1.00  3.660          N  
ATOM   7201  CA  GLU A 446      11.821   5.146 -24.508  1.00  4.180          C  
ATOM   7202  C   GLU A 446      12.017   3.665 -24.244  1.00  4.100          C  
ATOM   7203  O   GLU A 446      11.927   3.206 -23.111  1.00  4.500          O  
ATOM   7204  CB  GLU A 446      10.364   5.439 -24.854  1.00  5.640          C  
ATOM   7205  CG  GLU A 446       9.999   6.919 -24.792  1.00  5.640          C  
ATOM   7206  CD  GLU A 446       8.574   7.195 -25.172  1.00  5.640          C  
ATOM   7207  OE1 GLU A 446       7.969   6.343 -25.777  1.00  5.640          O  
ATOM   7208  OE2 GLU A 446       8.079   8.250 -24.831  1.00  5.640          O  
ATOM   7209  H   GLU A 446      12.312   6.029 -26.401  1.00  4.390          H  
ATOM   7210  HA  GLU A 446      12.065   5.685 -23.593  1.00  5.020          H  
ATOM   7211 1HB  GLU A 446      10.148   5.079 -25.859  1.00  6.770          H  
ATOM   7212 2HB  GLU A 446       9.712   4.902 -24.165  1.00  6.770          H  
ATOM   7213 1HG  GLU A 446      10.165   7.273 -23.776  1.00  6.770          H  
ATOM   7214 2HG  GLU A 446      10.663   7.478 -25.452  1.00  6.770          H  
ATOM   7215  N   ALA A 447      12.331   2.927 -25.305  1.00  3.970          N  
ATOM   7216  CA  ALA A 447      12.566   1.492 -25.229  1.00  4.190          C  
ATOM   7217  C   ALA A 447      13.702   1.137 -24.262  1.00  3.840          C  
ATOM   7218  O   ALA A 447      13.700   0.040 -23.702  1.00  3.950          O  
ATOM   7219  CB  ALA A 447      12.886   0.932 -26.608  1.00  5.780          C  
ATOM   7220  H   ALA A 447      12.325   3.385 -26.205  1.00  4.760          H  
ATOM   7221  HA  ALA A 447      11.653   1.025 -24.861  1.00  5.030          H  
ATOM   7222 1HB  ALA A 447      13.021  -0.151 -26.540  1.00  6.930          H  
ATOM   7223 2HB  ALA A 447      12.066   1.147 -27.291  1.00  6.930          H  
ATOM   7224 3HB  ALA A 447      13.796   1.377 -26.986  1.00  6.930          H  
ATOM   7225  N   ASP A 448      14.698   2.018 -24.094  1.00  3.920          N  
ATOM   7226  CA  ASP A 448      15.803   1.708 -23.206  1.00  4.190          C  
ATOM   7227  C   ASP A 448      15.574   2.256 -21.799  1.00  4.240          C  
ATOM   7228  O   ASP A 448      15.926   1.618 -20.805  1.00  4.770          O  
ATOM   7229  CB  ASP A 448      17.099   2.277 -23.776  1.00  5.760          C  
ATOM   7230  CG  ASP A 448      17.581   1.590 -25.056  1.00  5.760          C  
ATOM   7231  OD1 ASP A 448      17.625   0.368 -25.098  1.00  5.760          O  
ATOM   7232  OD2 ASP A 448      17.996   2.287 -25.939  1.00  5.760          O  
ATOM   7233  H   ASP A 448      14.688   2.933 -24.544  1.00  4.700          H  
ATOM   7234  HA  ASP A 448      15.898   0.625 -23.139  1.00  5.030          H  
ATOM   7235 1HB  ASP A 448      16.933   3.330 -24.017  1.00  6.910          H  
ATOM   7236 2HB  ASP A 448      17.859   2.256 -23.041  1.00  6.910          H  
ATOM   7237  N   ASN A 449      15.081   3.491 -21.715  1.00  4.160          N  
ATOM   7238  CA  ASN A 449      14.783   4.163 -20.442  1.00  4.320          C  
ATOM   7239  C   ASN A 449      15.921   4.137 -19.404  1.00  4.000          C  
ATOM   7240  O   ASN A 449      15.662   3.991 -18.210  1.00  4.340          O  
ATOM   7241  CB  ASN A 449      13.519   3.580 -19.829  1.00  5.980          C  
ATOM   7242  CG  ASN A 449      12.904   4.481 -18.770  1.00  5.980          C  
ATOM   7243  OD1 ASN A 449      12.996   5.716 -18.859  1.00  5.980          O  
ATOM   7244  ND2 ASN A 449      12.275   3.886 -17.779  1.00  5.980          N  
ATOM   7245  H   ASN A 449      14.846   3.979 -22.586  1.00  4.990          H  
ATOM   7246  HA  ASN A 449      14.588   5.212 -20.670  1.00  5.180          H  
ATOM   7247 1HB  ASN A 449      12.784   3.407 -20.618  1.00  7.180          H  
ATOM   7248 2HB  ASN A 449      13.748   2.613 -19.381  1.00  7.180          H  
ATOM   7249 1HD2 ASN A 449      11.851   4.430 -17.055  1.00  7.180          H  
ATOM   7250 2HD2 ASN A 449      12.229   2.888 -17.750  1.00  7.180          H  
ATOM   7251  N   ARG A 450      17.164   4.313 -19.838  1.00  3.740          N  
ATOM   7252  CA  ARG A 450      18.310   4.322 -18.923  1.00  3.630          C  
ATOM   7253  C   ARG A 450      19.245   5.476 -19.209  1.00  2.670          C  
ATOM   7254  O   ARG A 450      20.392   5.481 -18.785  1.00  3.010          O  
ATOM   7255  CB  ARG A 450      19.087   3.017 -19.022  1.00  5.130          C  
ATOM   7256  CG  ARG A 450      19.712   2.774 -20.378  1.00  5.130          C  
ATOM   7257  CD  ARG A 450      20.524   1.538 -20.443  1.00  5.130          C  
ATOM   7258  NE  ARG A 450      21.114   1.400 -21.774  1.00  5.130          N  
ATOM   7259  CZ  ARG A 450      20.539   0.767 -22.832  1.00  5.130          C  
ATOM   7260  NH1 ARG A 450      19.373   0.159 -22.708  1.00  5.130          N  
ATOM   7261  NH2 ARG A 450      21.143   0.772 -24.011  1.00  5.130          N  
ATOM   7262  H   ARG A 450      17.316   4.418 -20.831  1.00  4.490          H  
ATOM   7263  HA  ARG A 450      17.941   4.433 -17.904  1.00  4.360          H  
ATOM   7264 1HB  ARG A 450      19.880   3.000 -18.271  1.00  6.150          H  
ATOM   7265 2HB  ARG A 450      18.416   2.182 -18.818  1.00  6.150          H  
ATOM   7266 1HG  ARG A 450      18.919   2.682 -21.097  1.00  6.150          H  
ATOM   7267 2HG  ARG A 450      20.348   3.603 -20.662  1.00  6.150          H  
ATOM   7268 1HD  ARG A 450      21.340   1.610 -19.718  1.00  6.150          H  
ATOM   7269 2HD  ARG A 450      19.919   0.665 -20.222  1.00  6.150          H  
ATOM   7270  HE  ARG A 450      22.007   1.889 -21.937  1.00  6.150          H  
ATOM   7271 1HH1 ARG A 450      18.886   0.135 -21.826  1.00  6.150          H  
ATOM   7272 2HH1 ARG A 450      18.911  -0.251 -23.541  1.00  6.150          H  
ATOM   7273 1HH2 ARG A 450      22.030   1.239 -24.129  1.00  6.150          H  
ATOM   7274 2HH2 ARG A 450      20.710   0.312 -24.805  1.00  6.150          H  
ATOM   7275  N   GLU A 451      18.776   6.433 -19.970  1.00  2.020          N  
ATOM   7276  CA  GLU A 451      19.613   7.533 -20.410  1.00  1.650          C  
ATOM   7277  C   GLU A 451      20.116   8.396 -19.262  1.00  1.170          C  
ATOM   7278  O   GLU A 451      19.403   8.622 -18.288  1.00  1.450          O  
ATOM   7279  CB  GLU A 451      18.841   8.329 -21.451  1.00  2.460          C  
ATOM   7280  CG  GLU A 451      18.662   7.524 -22.744  1.00  2.460          C  
ATOM   7281  CD  GLU A 451      17.794   8.156 -23.761  1.00  2.460          C  
ATOM   7282  OE1 GLU A 451      17.152   9.118 -23.462  1.00  2.460          O  
ATOM   7283  OE2 GLU A 451      17.747   7.639 -24.858  1.00  2.460          O  
ATOM   7284  H   GLU A 451      17.806   6.403 -20.245  1.00  2.420          H  
ATOM   7285  HA  GLU A 451      20.479   7.110 -20.912  1.00  1.980          H  
ATOM   7286 1HB  GLU A 451      17.859   8.596 -21.061  1.00  2.950          H  
ATOM   7287 2HB  GLU A 451      19.371   9.256 -21.682  1.00  2.950          H  
ATOM   7288 1HG  GLU A 451      19.646   7.367 -23.185  1.00  2.950          H  
ATOM   7289 2HG  GLU A 451      18.254   6.546 -22.498  1.00  2.950          H  
ATOM   7290  N   HIS A 452      21.369   8.859 -19.403  1.00  1.320          N  
ATOM   7291  CA  HIS A 452      22.049   9.736 -18.448  1.00  1.380          C  
ATOM   7292  C   HIS A 452      21.372  11.100 -18.337  1.00  1.250          C  
ATOM   7293  O   HIS A 452      21.401  11.748 -17.295  1.00  1.720          O  
ATOM   7294  CB  HIS A 452      23.536   9.904 -18.800  1.00  1.910          C  
ATOM   7295  CG  HIS A 452      24.275  10.713 -17.780  1.00  1.910          C  
ATOM   7296  ND1 HIS A 452      24.440  12.069 -17.901  1.00  1.910          N  
ATOM   7297  CD2 HIS A 452      24.859  10.366 -16.608  1.00  1.910          C  
ATOM   7298  CE1 HIS A 452      25.078  12.530 -16.842  1.00  1.910          C  
ATOM   7299  NE2 HIS A 452      25.337  11.523 -16.042  1.00  1.910          N  
ATOM   7300  H   HIS A 452      21.869   8.613 -20.240  1.00  1.580          H  
ATOM   7301  HA  HIS A 452      22.012   9.279 -17.467  1.00  1.660          H  
ATOM   7302 1HB  HIS A 452      24.010   8.921 -18.871  1.00  2.290          H  
ATOM   7303 2HB  HIS A 452      23.635  10.397 -19.767  1.00  2.290          H  
ATOM   7304  HD2 HIS A 452      24.918   9.369 -16.183  1.00  2.290          H  
ATOM   7305  HE1 HIS A 452      25.339  13.571 -16.647  1.00  2.290          H  
ATOM   7306  HE2 HIS A 452      25.810  11.622 -15.121  1.00  2.290          H  
ATOM   7307  N   THR A 453      20.847  11.595 -19.452  1.00  0.980          N  
ATOM   7308  CA  THR A 453      20.223  12.901 -19.467  1.00  0.980          C  
ATOM   7309  C   THR A 453      18.731  12.833 -19.754  1.00  1.080          C  
ATOM   7310  O   THR A 453      18.217  11.809 -20.200  1.00  1.720          O  
ATOM   7311  CB  THR A 453      20.902  13.810 -20.506  1.00  1.370          C  
ATOM   7312  OG1 THR A 453      20.755  13.239 -21.810  1.00  1.370          O  
ATOM   7313  CG2 THR A 453      22.371  14.011 -20.162  1.00  1.370          C  
ATOM   7314  H   THR A 453      20.865  11.073 -20.315  1.00  1.180          H  
ATOM   7315  HA  THR A 453      20.348  13.345 -18.489  1.00  1.180          H  
ATOM   7316  HB  THR A 453      20.425  14.743 -20.515  1.00  1.650          H  
ATOM   7317  HG1 THR A 453      20.833  13.954 -22.484  1.00  1.650          H  
ATOM   7318 1HG2 THR A 453      22.835  14.666 -20.877  1.00  1.650          H  
ATOM   7319 2HG2 THR A 453      22.460  14.451 -19.179  1.00  1.650          H  
ATOM   7320 3HG2 THR A 453      22.884  13.056 -20.167  1.00  1.650          H  
ATOM   7321  N   ASN A 454      18.039  13.957 -19.525  1.00  1.030          N  
ATOM   7322  CA  ASN A 454      16.623  14.096 -19.822  1.00  1.070          C  
ATOM   7323  C   ASN A 454      16.518  14.378 -21.315  1.00  0.940          C  
ATOM   7324  O   ASN A 454      15.581  13.945 -21.992  1.00  1.130          O  
ATOM   7325  CB  ASN A 454      16.015  15.240 -19.014  1.00  1.480          C  
ATOM   7326  CG  ASN A 454      15.899  14.958 -17.523  1.00  1.480          C  
ATOM   7327  OD1 ASN A 454      16.680  15.467 -16.687  1.00  1.480          O  
ATOM   7328  ND2 ASN A 454      14.911  14.167 -17.165  1.00  1.480          N  
ATOM   7329  H   ASN A 454      18.528  14.765 -19.160  1.00  1.240          H  
ATOM   7330  HA  ASN A 454      16.107  13.160 -19.608  1.00  1.280          H  
ATOM   7331 1HB  ASN A 454      16.623  16.136 -19.148  1.00  1.780          H  
ATOM   7332 2HB  ASN A 454      15.023  15.464 -19.404  1.00  1.780          H  
ATOM   7333 1HD2 ASN A 454      14.756  13.960 -16.197  1.00  1.780          H  
ATOM   7334 2HD2 ASN A 454      14.298  13.783 -17.858  1.00  1.780          H  
ATOM   7335  N   LEU A 455      17.517  15.102 -21.820  1.00  0.760          N  
ATOM   7336  CA  LEU A 455      17.626  15.431 -23.235  1.00  0.680          C  
ATOM   7337  C   LEU A 455      18.912  14.844 -23.810  1.00  0.570          C  
ATOM   7338  O   LEU A 455      20.025  15.242 -23.434  1.00  0.600          O  
ATOM   7339  CB  LEU A 455      17.624  16.965 -23.433  1.00  0.980          C  
ATOM   7340  CG  LEU A 455      17.486  17.560 -24.913  1.00  0.980          C  
ATOM   7341  CD1 LEU A 455      16.962  18.997 -24.813  1.00  0.980          C  
ATOM   7342  CD2 LEU A 455      18.874  17.580 -25.657  1.00  0.980          C  
ATOM   7343  H   LEU A 455      18.214  15.454 -21.162  1.00  0.910          H  
ATOM   7344  HA  LEU A 455      16.780  14.997 -23.767  1.00  0.820          H  
ATOM   7345 1HB  LEU A 455      16.806  17.374 -22.842  1.00  1.180          H  
ATOM   7346 2HB  LEU A 455      18.546  17.348 -23.026  1.00  1.180          H  
ATOM   7347  HG  LEU A 455      16.767  16.969 -25.479  1.00  1.180          H  
ATOM   7348 1HD1 LEU A 455      16.845  19.416 -25.808  1.00  1.180          H  
ATOM   7349 2HD1 LEU A 455      15.995  19.001 -24.308  1.00  1.180          H  
ATOM   7350 3HD1 LEU A 455      17.665  19.607 -24.246  1.00  1.180          H  
ATOM   7351 1HD2 LEU A 455      18.761  18.016 -26.648  1.00  1.180          H  
ATOM   7352 2HD2 LEU A 455      19.583  18.166 -25.082  1.00  1.180          H  
ATOM   7353 3HD2 LEU A 455      19.272  16.598 -25.770  1.00  1.180          H  
ATOM   7354  N   LYS A 456      18.770  13.903 -24.742  1.00  0.630          N  
ATOM   7355  CA  LYS A 456      19.921  13.304 -25.410  1.00  0.690          C  
ATOM   7356  C   LYS A 456      20.048  14.033 -26.742  1.00  0.780          C  
ATOM   7357  O   LYS A 456      19.051  14.577 -27.240  1.00  0.840          O  
ATOM   7358  CB  LYS A 456      19.756  11.777 -25.549  1.00  0.940          C  
ATOM   7359  CG  LYS A 456      20.914  11.037 -26.197  1.00  0.940          C  
ATOM   7360  CD  LYS A 456      20.718   9.524 -26.107  1.00  0.940          C  
ATOM   7361  CE  LYS A 456      21.768   8.744 -26.928  1.00  0.940          C  
ATOM   7362  NZ  LYS A 456      23.172   8.976 -26.468  1.00  0.940          N  
ATOM   7363  H   LYS A 456      17.839  13.583 -24.999  1.00  0.760          H  
ATOM   7364  HA  LYS A 456      20.824  13.499 -24.834  1.00  0.830          H  
ATOM   7365 1HB  LYS A 456      19.596  11.345 -24.558  1.00  1.130          H  
ATOM   7366 2HB  LYS A 456      18.896  11.548 -26.128  1.00  1.130          H  
ATOM   7367 1HG  LYS A 456      20.992  11.318 -27.251  1.00  1.130          H  
ATOM   7368 2HG  LYS A 456      21.836  11.315 -25.691  1.00  1.130          H  
ATOM   7369 1HD  LYS A 456      20.790   9.216 -25.062  1.00  1.130          H  
ATOM   7370 2HD  LYS A 456      19.716   9.266 -26.464  1.00  1.130          H  
ATOM   7371 1HE  LYS A 456      21.543   7.683 -26.839  1.00  1.130          H  
ATOM   7372 2HE  LYS A 456      21.701   9.035 -27.972  1.00  1.130          H  
ATOM   7373 1HZ  LYS A 456      23.804   8.424 -27.044  1.00  1.130          H  
ATOM   7374 2HZ  LYS A 456      23.409   9.950 -26.574  1.00  1.130          H  
ATOM   7375 3HZ  LYS A 456      23.277   8.706 -25.491  1.00  1.130          H  
ATOM   7376  N   LEU A 457      21.258  14.113 -27.295  1.00  0.960          N  
ATOM   7377  CA  LEU A 457      21.444  14.799 -28.570  1.00  0.740          C  
ATOM   7378  C   LEU A 457      21.452  13.813 -29.762  1.00  0.690          C  
ATOM   7379  O   LEU A 457      22.229  12.857 -29.782  1.00  0.750          O  
ATOM   7380  CB  LEU A 457      22.755  15.605 -28.468  1.00  1.120          C  
ATOM   7381  CG  LEU A 457      23.186  16.456 -29.658  1.00  1.120          C  
ATOM   7382  CD1 LEU A 457      22.197  17.571 -29.851  1.00  1.120          C  
ATOM   7383  CD2 LEU A 457      24.563  17.027 -29.379  1.00  1.120          C  
ATOM   7384  H   LEU A 457      22.073  13.693 -26.825  1.00  1.150          H  
ATOM   7385  HA  LEU A 457      20.608  15.481 -28.700  1.00  0.890          H  
ATOM   7386 1HB  LEU A 457      22.658  16.279 -27.615  1.00  1.350          H  
ATOM   7387 2HB  LEU A 457      23.565  14.907 -28.247  1.00  1.350          H  
ATOM   7388  HG  LEU A 457      23.201  15.848 -30.566  1.00  1.350          H  
ATOM   7389 1HD1 LEU A 457      22.496  18.175 -30.693  1.00  1.350          H  
ATOM   7390 2HD1 LEU A 457      21.238  17.144 -30.036  1.00  1.350          H  
ATOM   7391 3HD1 LEU A 457      22.160  18.194 -28.947  1.00  1.350          H  
ATOM   7392 1HD2 LEU A 457      24.881  17.649 -30.212  1.00  1.350          H  
ATOM   7393 2HD2 LEU A 457      24.521  17.622 -28.470  1.00  1.350          H  
ATOM   7394 3HD2 LEU A 457      25.263  16.208 -29.246  1.00  1.350          H  
ATOM   7395  N   LEU A 458      20.571  14.039 -30.749  1.00  0.630          N  
ATOM   7396  CA  LEU A 458      20.448  13.155 -31.913  1.00  0.620          C  
ATOM   7397  C   LEU A 458      21.720  13.042 -32.772  1.00  0.590          C  
ATOM   7398  O   LEU A 458      22.286  14.037 -33.245  1.00  0.570          O  
ATOM   7399  CB  LEU A 458      19.303  13.647 -32.818  1.00  0.870          C  
ATOM   7400  CG  LEU A 458      18.907  12.744 -34.053  1.00  0.870          C  
ATOM   7401  CD1 LEU A 458      18.273  11.428 -33.589  1.00  0.870          C  
ATOM   7402  CD2 LEU A 458      17.945  13.533 -34.936  1.00  0.870          C  
ATOM   7403  H   LEU A 458      19.924  14.831 -30.673  1.00  0.760          H  
ATOM   7404  HA  LEU A 458      20.204  12.164 -31.536  1.00  0.740          H  
ATOM   7405 1HB  LEU A 458      18.415  13.793 -32.202  1.00  1.050          H  
ATOM   7406 2HB  LEU A 458      19.591  14.618 -33.216  1.00  1.050          H  
ATOM   7407  HG  LEU A 458      19.799  12.491 -34.623  1.00  1.050          H  
ATOM   7408 1HD1 LEU A 458      18.012  10.824 -34.458  1.00  1.050          H  
ATOM   7409 2HD1 LEU A 458      18.959  10.864 -32.966  1.00  1.050          H  
ATOM   7410 3HD1 LEU A 458      17.380  11.649 -33.031  1.00  1.050          H  
ATOM   7411 1HD2 LEU A 458      17.662  12.945 -35.799  1.00  1.050          H  
ATOM   7412 2HD2 LEU A 458      17.050  13.791 -34.369  1.00  1.050          H  
ATOM   7413 3HD2 LEU A 458      18.440  14.439 -35.262  1.00  1.050          H  
ATOM   7414  N   ALA A 459      22.118  11.802 -33.033  1.00  0.590          N  
ATOM   7415  CA  ALA A 459      23.306  11.493 -33.819  1.00  0.590          C  
ATOM   7416  C   ALA A 459      23.164  10.125 -34.465  1.00  0.630          C  
ATOM   7417  O   ALA A 459      22.330   9.315 -34.056  1.00  0.690          O  
ATOM   7418  CB  ALA A 459      24.564  11.530 -32.953  1.00  0.830          C  
ATOM   7419  H   ALA A 459      21.598  11.033 -32.632  1.00  0.710          H  
ATOM   7420  HA  ALA A 459      23.400  12.230 -34.610  1.00  0.710          H  
ATOM   7421 1HB  ALA A 459      25.436  11.312 -33.570  1.00  0.990          H  
ATOM   7422 2HB  ALA A 459      24.677  12.509 -32.508  1.00  0.990          H  
ATOM   7423 3HB  ALA A 459      24.484  10.785 -32.167  1.00  0.990          H  
ATOM   7424  N   ALA A 460      23.990   9.891 -35.469  1.00  0.630          N  
ATOM   7425  CA  ALA A 460      24.107   8.636 -36.182  1.00  0.710          C  
ATOM   7426  C   ALA A 460      24.648   7.559 -35.272  1.00  0.750          C  
ATOM   7427  O   ALA A 460      25.274   7.836 -34.249  1.00  0.760          O  
ATOM   7428  CB  ALA A 460      25.037   8.776 -37.353  1.00  0.960          C  
ATOM   7429  H   ALA A 460      24.618  10.646 -35.746  1.00  0.760          H  
ATOM   7430  HA  ALA A 460      23.116   8.344 -36.525  1.00  0.850          H  
ATOM   7431 1HB  ALA A 460      25.119   7.837 -37.889  1.00  1.150          H  
ATOM   7432 2HB  ALA A 460      24.680   9.540 -38.022  1.00  1.150          H  
ATOM   7433 3HB  ALA A 460      25.995   9.050 -36.948  1.00  1.150          H  
ATOM   7434  N   ARG A 461      24.473   6.308 -35.665  1.00  0.840          N  
ATOM   7435  CA  ARG A 461      24.984   5.218 -34.851  1.00  0.910          C  
ATOM   7436  C   ARG A 461      26.498   5.323 -34.615  1.00  0.820          C  
ATOM   7437  O   ARG A 461      26.982   4.926 -33.556  1.00  0.880          O  
ATOM   7438  CB  ARG A 461      24.653   3.874 -35.495  1.00  1.250          C  
ATOM   7439  CG  ARG A 461      25.118   2.614 -34.724  1.00  1.250          C  
ATOM   7440  CD  ARG A 461      24.465   2.478 -33.367  1.00  1.250          C  
ATOM   7441  NE  ARG A 461      22.992   2.327 -33.448  1.00  1.250          N  
ATOM   7442  CZ  ARG A 461      22.333   1.153 -33.616  1.00  1.250          C  
ATOM   7443  NH1 ARG A 461      23.006   0.017 -33.728  1.00  1.250          N  
ATOM   7444  NH2 ARG A 461      21.004   1.123 -33.665  1.00  1.250          N  
ATOM   7445  H   ARG A 461      23.949   6.113 -36.507  1.00  1.010          H  
ATOM   7446  HA  ARG A 461      24.483   5.276 -33.886  1.00  1.090          H  
ATOM   7447 1HB  ARG A 461      23.576   3.795 -35.630  1.00  1.500          H  
ATOM   7448 2HB  ARG A 461      25.108   3.829 -36.485  1.00  1.500          H  
ATOM   7449 1HG  ARG A 461      24.862   1.733 -35.310  1.00  1.500          H  
ATOM   7450 2HG  ARG A 461      26.198   2.641 -34.582  1.00  1.500          H  
ATOM   7451 1HD  ARG A 461      24.874   1.604 -32.865  1.00  1.500          H  
ATOM   7452 2HD  ARG A 461      24.686   3.347 -32.757  1.00  1.500          H  
ATOM   7453  HE  ARG A 461      22.427   3.169 -33.360  1.00  1.500          H  
ATOM   7454 1HH1 ARG A 461      24.013   0.014 -33.693  1.00  1.500          H  
ATOM   7455 2HH1 ARG A 461      22.508  -0.855 -33.851  1.00  1.500          H  
ATOM   7456 1HH2 ARG A 461      20.424   1.990 -33.589  1.00  1.500          H  
ATOM   7457 2HH2 ARG A 461      20.534   0.239 -33.776  1.00  1.500          H  
ATOM   7458  N   ASP A 462      27.263   5.843 -35.590  1.00  0.790          N  
ATOM   7459  CA  ASP A 462      28.712   5.964 -35.408  1.00  0.900          C  
ATOM   7460  C   ASP A 462      29.119   7.292 -34.757  1.00  0.910          C  
ATOM   7461  O   ASP A 462      30.308   7.609 -34.672  1.00  1.050          O  
ATOM   7462  CB  ASP A 462      29.467   5.781 -36.730  1.00  1.220          C  
ATOM   7463  CG  ASP A 462      29.264   6.877 -37.810  1.00  1.220          C  
ATOM   7464  OD1 ASP A 462      28.716   7.955 -37.559  1.00  1.220          O  
ATOM   7465  OD2 ASP A 462      29.692   6.611 -38.922  1.00  1.220          O  
ATOM   7466  H   ASP A 462      26.853   6.152 -36.461  1.00  0.950          H  
ATOM   7467  HA  ASP A 462      29.033   5.163 -34.742  1.00  1.080          H  
ATOM   7468 1HB  ASP A 462      30.535   5.721 -36.512  1.00  1.460          H  
ATOM   7469 2HB  ASP A 462      29.181   4.823 -37.165  1.00  1.460          H  
ATOM   7470  N   GLY A 463      28.140   8.072 -34.303  1.00  0.840          N  
ATOM   7471  CA  GLY A 463      28.359   9.343 -33.639  1.00  0.940          C  
ATOM   7472  C   GLY A 463      28.285  10.604 -34.505  1.00  0.870          C  
ATOM   7473  O   GLY A 463      28.178  11.698 -33.952  1.00  1.090          O  
ATOM   7474  H   GLY A 463      27.170   7.762 -34.372  1.00  1.010          H  
ATOM   7475 1HA  GLY A 463      27.623   9.430 -32.839  1.00  1.130          H  
ATOM   7476 2HA  GLY A 463      29.331   9.312 -33.150  1.00  1.130          H  
ATOM   7477  N   ARG A 464      28.326  10.509 -35.839  1.00  0.740          N  
ATOM   7478  CA  ARG A 464      28.242  11.771 -36.600  1.00  0.690          C  
ATOM   7479  C   ARG A 464      26.914  12.482 -36.269  1.00  0.600          C  
ATOM   7480  O   ARG A 464      25.842  11.869 -36.259  1.00  0.580          O  
ATOM   7481  CB  ARG A 464      28.440  11.548 -38.099  1.00  0.990          C  
ATOM   7482  CG  ARG A 464      27.380  10.806 -38.802  1.00  0.990          C  
ATOM   7483  CD  ARG A 464      27.687  10.580 -40.199  1.00  0.990          C  
ATOM   7484  NE  ARG A 464      28.629   9.507 -40.307  1.00  0.990          N  
ATOM   7485  CZ  ARG A 464      29.364   9.186 -41.393  1.00  0.990          C  
ATOM   7486  NH1 ARG A 464      29.301   9.897 -42.511  1.00  0.990          N  
ATOM   7487  NH2 ARG A 464      30.148   8.133 -41.315  1.00  0.990          N  
ATOM   7488  H   ARG A 464      28.438   9.592 -36.309  1.00  0.890          H  
ATOM   7489  HA  ARG A 464      29.056  12.423 -36.280  1.00  0.830          H  
ATOM   7490 1HB  ARG A 464      28.537  12.509 -38.593  1.00  1.180          H  
ATOM   7491 2HB  ARG A 464      29.373  11.005 -38.255  1.00  1.180          H  
ATOM   7492 1HG  ARG A 464      27.371   9.833 -38.385  1.00  1.180          H  
ATOM   7493 2HG  ARG A 464      26.436  11.258 -38.678  1.00  1.180          H  
ATOM   7494 1HD  ARG A 464      26.780  10.307 -40.740  1.00  1.180          H  
ATOM   7495 2HD  ARG A 464      28.129  11.479 -40.624  1.00  1.180          H  
ATOM   7496  HE  ARG A 464      28.726   8.901 -39.459  1.00  1.180          H  
ATOM   7497 1HH1 ARG A 464      28.695  10.701 -42.573  1.00  1.180          H  
ATOM   7498 2HH1 ARG A 464      29.860   9.628 -43.308  1.00  1.180          H  
ATOM   7499 1HH2 ARG A 464      30.150   7.579 -40.435  1.00  1.180          H  
ATOM   7500 2HH2 ARG A 464      30.712   7.850 -42.095  1.00  1.180          H  
ATOM   7501  N   LEU A 465      26.970  13.784 -36.003  1.00  0.630          N  
ATOM   7502  CA  LEU A 465      25.770  14.519 -35.570  1.00  0.630          C  
ATOM   7503  C   LEU A 465      24.770  14.703 -36.661  1.00  0.570          C  
ATOM   7504  O   LEU A 465      25.138  15.051 -37.774  1.00  0.580          O  
ATOM   7505  CB  LEU A 465      26.151  15.887 -34.986  1.00  0.880          C  
ATOM   7506  CG  LEU A 465      26.484  15.951 -33.475  1.00  0.880          C  
ATOM   7507  CD1 LEU A 465      25.229  15.736 -32.668  1.00  0.880          C  
ATOM   7508  CD2 LEU A 465      27.494  14.877 -33.104  1.00  0.880          C  
ATOM   7509  H   LEU A 465      27.871  14.260 -36.114  1.00  0.760          H  
ATOM   7510  HA  LEU A 465      25.286  13.926 -34.804  1.00  0.760          H  
ATOM   7511 1HB  LEU A 465      27.023  16.252 -35.520  1.00  1.060          H  
ATOM   7512 2HB  LEU A 465      25.329  16.573 -35.164  1.00  1.060          H  
ATOM   7513  HG  LEU A 465      26.886  16.931 -33.244  1.00  1.060          H  
ATOM   7514 1HD1 LEU A 465      25.487  15.793 -31.634  1.00  1.060          H  
ATOM   7515 2HD1 LEU A 465      24.497  16.490 -32.905  1.00  1.060          H  
ATOM   7516 3HD1 LEU A 465      24.796  14.772 -32.859  1.00  1.060          H  
ATOM   7517 1HD2 LEU A 465      27.728  14.943 -32.042  1.00  1.060          H  
ATOM   7518 2HD2 LEU A 465      27.089  13.892 -33.307  1.00  1.060          H  
ATOM   7519 3HD2 LEU A 465      28.397  15.008 -33.675  1.00  1.060          H  
ATOM   7520  N   ARG A 466      23.492  14.461 -36.366  1.00  0.570          N  
ATOM   7521  CA  ARG A 466      22.483  14.576 -37.412  1.00  0.580          C  
ATOM   7522  C   ARG A 466      21.676  15.843 -37.366  1.00  0.510          C  
ATOM   7523  O   ARG A 466      21.171  16.198 -36.318  1.00  0.530          O  
ATOM   7524  CB  ARG A 466      21.497  13.451 -37.302  1.00  0.810          C  
ATOM   7525  CG  ARG A 466      20.463  13.467 -38.383  1.00  0.810          C  
ATOM   7526  CD  ARG A 466      19.619  12.351 -38.310  1.00  0.810          C  
ATOM   7527  NE  ARG A 466      18.585  12.442 -39.278  1.00  0.810          N  
ATOM   7528  CZ  ARG A 466      17.525  11.643 -39.301  1.00  0.810          C  
ATOM   7529  NH1 ARG A 466      17.397  10.702 -38.387  1.00  0.810          N  
ATOM   7530  NH2 ARG A 466      16.607  11.793 -40.234  1.00  0.810          N  
ATOM   7531  H   ARG A 466      23.199  14.219 -35.409  1.00  0.680          H  
ATOM   7532  HA  ARG A 466      22.974  14.524 -38.382  1.00  0.700          H  
ATOM   7533 1HB  ARG A 466      22.003  12.510 -37.269  1.00  0.970          H  
ATOM   7534 2HB  ARG A 466      20.973  13.551 -36.363  1.00  0.970          H  
ATOM   7535 1HG  ARG A 466      19.820  14.330 -38.274  1.00  0.970          H  
ATOM   7536 2HG  ARG A 466      20.938  13.489 -39.369  1.00  0.970          H  
ATOM   7537 1HD  ARG A 466      20.177  11.448 -38.492  1.00  0.970          H  
ATOM   7538 2HD  ARG A 466      19.180  12.308 -37.332  1.00  0.970          H  
ATOM   7539  HE  ARG A 466      18.662  13.153 -40.008  1.00  0.970          H  
ATOM   7540 1HH1 ARG A 466      18.101  10.570 -37.683  1.00  0.970          H  
ATOM   7541 2HH1 ARG A 466      16.575  10.089 -38.402  1.00  0.970          H  
ATOM   7542 1HH2 ARG A 466      16.712  12.529 -40.952  1.00  0.970          H  
ATOM   7543 2HH2 ARG A 466      15.792  11.159 -40.257  1.00  0.970          H  
ATOM   7544  N   LEU A 467      21.531  16.498 -38.516  1.00  0.520          N  
ATOM   7545  CA  LEU A 467      20.694  17.678 -38.718  1.00  0.480          C  
ATOM   7546  C   LEU A 467      19.333  17.219 -39.315  1.00  0.470          C  
ATOM   7547  O   LEU A 467      19.200  17.233 -40.539  1.00  0.540          O  
ATOM   7548  CB  LEU A 467      21.378  18.581 -39.746  1.00  0.690          C  
ATOM   7549  CG  LEU A 467      20.827  19.945 -39.992  1.00  0.690          C  
ATOM   7550  CD1 LEU A 467      21.100  20.823 -38.732  1.00  0.690          C  
ATOM   7551  CD2 LEU A 467      21.466  20.505 -41.253  1.00  0.690          C  
ATOM   7552  H   LEU A 467      22.033  16.137 -39.329  1.00  0.620          H  
ATOM   7553  HA  LEU A 467      20.564  18.183 -37.772  1.00  0.580          H  
ATOM   7554 1HB  LEU A 467      22.359  18.715 -39.431  1.00  0.830          H  
ATOM   7555 2HB  LEU A 467      21.413  18.056 -40.696  1.00  0.830          H  
ATOM   7556  HG  LEU A 467      19.750  19.883 -40.136  1.00  0.830          H  
ATOM   7557 1HD1 LEU A 467      20.697  21.809 -38.874  1.00  0.830          H  
ATOM   7558 2HD1 LEU A 467      20.643  20.395 -37.864  1.00  0.830          H  
ATOM   7559 3HD1 LEU A 467      22.170  20.896 -38.565  1.00  0.830          H  
ATOM   7560 1HD2 LEU A 467      21.085  21.474 -41.471  1.00  0.830          H  
ATOM   7561 2HD2 LEU A 467      22.502  20.569 -41.118  1.00  0.830          H  
ATOM   7562 3HD2 LEU A 467      21.255  19.849 -42.094  1.00  0.830          H  
ATOM   7563  N   PRO A 468      18.326  16.779 -38.533  1.00  0.570          N  
ATOM   7564  CA  PRO A 468      17.125  16.122 -39.051  1.00  0.670          C  
ATOM   7565  C   PRO A 468      16.237  16.987 -39.944  1.00  0.570          C  
ATOM   7566  O   PRO A 468      15.878  18.110 -39.549  1.00  0.490          O  
ATOM   7567  CB  PRO A 468      16.367  15.783 -37.759  1.00  1.010          C  
ATOM   7568  CG  PRO A 468      16.873  16.794 -36.727  1.00  1.010          C  
ATOM   7569  CD  PRO A 468      18.316  17.019 -37.080  1.00  1.010          C  
ATOM   7570  HA  PRO A 468      17.417  15.202 -39.585  1.00  0.800          H  
ATOM   7571 1HB  PRO A 468      15.284  15.855 -37.934  1.00  1.210          H  
ATOM   7572 2HB  PRO A 468      16.572  14.738 -37.478  1.00  1.210          H  
ATOM   7573 1HG  PRO A 468      16.289  17.723 -36.789  1.00  1.210          H  
ATOM   7574 2HG  PRO A 468      16.739  16.403 -35.708  1.00  1.210          H  
ATOM   7575 1HD  PRO A 468      18.620  18.028 -36.820  1.00  1.210          H  
ATOM   7576 2HD  PRO A 468      18.894  16.280 -36.568  1.00  1.210          H  
ATOM   7577  N   LEU A 469      15.729  16.385 -41.030  1.00  0.630          N  
ATOM   7578  CA  LEU A 469      14.780  17.041 -41.932  1.00  0.600          C  
ATOM   7579  C   LEU A 469      13.502  17.509 -41.339  1.00  0.540          C  
ATOM   7580  O   LEU A 469      12.970  18.534 -41.743  1.00  0.490          O  
ATOM   7581  CB  LEU A 469      14.432  16.184 -43.126  1.00  0.850          C  
ATOM   7582  CG  LEU A 469      15.464  16.096 -44.120  1.00  0.850          C  
ATOM   7583  CD1 LEU A 469      15.087  15.044 -45.124  1.00  0.850          C  
ATOM   7584  CD2 LEU A 469      15.578  17.411 -44.800  1.00  0.850          C  
ATOM   7585  H   LEU A 469      16.099  15.456 -41.303  1.00  0.760          H  
ATOM   7586  HA  LEU A 469      15.277  17.928 -42.259  1.00  0.720          H  
ATOM   7587 1HB  LEU A 469      14.228  15.171 -42.778  1.00  1.020          H  
ATOM   7588 2HB  LEU A 469      13.534  16.576 -43.596  1.00  1.020          H  
ATOM   7589  HG  LEU A 469      16.398  15.852 -43.666  1.00  1.020          H  
ATOM   7590 1HD1 LEU A 469      15.836  14.965 -45.897  1.00  1.020          H  
ATOM   7591 2HD1 LEU A 469      14.993  14.088 -44.637  1.00  1.020          H  
ATOM   7592 3HD1 LEU A 469      14.160  15.303 -45.566  1.00  1.020          H  
ATOM   7593 1HD2 LEU A 469      16.313  17.324 -45.509  1.00  1.020          H  
ATOM   7594 2HD2 LEU A 469      14.648  17.633 -45.262  1.00  1.020          H  
ATOM   7595 3HD2 LEU A 469      15.841  18.209 -44.182  1.00  1.020          H  
ATOM   7596  N   SER A 470      12.972  16.805 -40.364  1.00  0.580          N  
ATOM   7597  CA  SER A 470      11.714  17.258 -39.804  1.00  0.570          C  
ATOM   7598  C   SER A 470      11.844  18.702 -39.346  1.00  0.550          C  
ATOM   7599  O   SER A 470      10.888  19.481 -39.440  1.00  0.570          O  
ATOM   7600  CB  SER A 470      11.323  16.400 -38.633  1.00  0.800          C  
ATOM   7601  OG  SER A 470      11.062  15.097 -39.051  1.00  0.800          O  
ATOM   7602  H   SER A 470      13.413  15.954 -40.045  1.00  0.700          H  
ATOM   7603  HA  SER A 470      10.942  17.204 -40.573  1.00  0.680          H  
ATOM   7604 1HB  SER A 470      12.135  16.403 -37.910  1.00  0.960          H  
ATOM   7605 2HB  SER A 470      10.447  16.820 -38.144  1.00  0.960          H  
ATOM   7606  HG  SER A 470      10.161  15.117 -39.409  1.00  0.960          H  
ATOM   7607  N   VAL A 471      13.035  19.072 -38.871  1.00  0.560          N  
ATOM   7608  CA  VAL A 471      13.248  20.405 -38.423  1.00  0.590          C  
ATOM   7609  C   VAL A 471      13.586  21.252 -39.652  1.00  0.510          C  
ATOM   7610  O   VAL A 471      12.930  22.249 -39.899  1.00  0.540          O  
ATOM   7611  CB  VAL A 471      14.345  20.441 -37.366  1.00  0.810          C  
ATOM   7612  CG1 VAL A 471      14.591  21.842 -36.977  1.00  0.810          C  
ATOM   7613  CG2 VAL A 471      13.946  19.595 -36.180  1.00  0.810          C  
ATOM   7614  H   VAL A 471      13.828  18.432 -38.848  1.00  0.670          H  
ATOM   7615  HA  VAL A 471      12.329  20.781 -37.976  1.00  0.710          H  
ATOM   7616  HB  VAL A 471      15.261  20.046 -37.788  1.00  0.980          H  
ATOM   7617 1HG1 VAL A 471      15.357  21.867 -36.241  1.00  0.980          H  
ATOM   7618 2HG1 VAL A 471      14.895  22.389 -37.830  1.00  0.980          H  
ATOM   7619 3HG1 VAL A 471      13.691  22.285 -36.561  1.00  0.980          H  
ATOM   7620 1HG2 VAL A 471      14.742  19.623 -35.434  1.00  0.980          H  
ATOM   7621 2HG2 VAL A 471      13.028  19.988 -35.751  1.00  0.980          H  
ATOM   7622 3HG2 VAL A 471      13.785  18.565 -36.498  1.00  0.980          H  
ATOM   7623  N   LEU A 472      14.514  20.829 -40.512  1.00  0.450          N  
ATOM   7624  CA  LEU A 472      14.848  21.707 -41.653  1.00  0.450          C  
ATOM   7625  C   LEU A 472      13.632  22.084 -42.502  1.00  0.460          C  
ATOM   7626  O   LEU A 472      13.489  23.246 -42.916  1.00  0.500          O  
ATOM   7627  CB  LEU A 472      15.839  21.002 -42.582  1.00  0.630          C  
ATOM   7628  CG  LEU A 472      17.255  20.831 -42.074  1.00  0.630          C  
ATOM   7629  CD1 LEU A 472      18.011  19.830 -42.922  1.00  0.630          C  
ATOM   7630  CD2 LEU A 472      17.971  22.204 -42.165  1.00  0.630          C  
ATOM   7631  H   LEU A 472      15.016  19.955 -40.320  1.00  0.540          H  
ATOM   7632  HA  LEU A 472      15.280  22.617 -41.266  1.00  0.540          H  
ATOM   7633 1HB  LEU A 472      15.441  20.046 -42.832  1.00  0.760          H  
ATOM   7634 2HB  LEU A 472      15.892  21.582 -43.495  1.00  0.760          H  
ATOM   7635  HG  LEU A 472      17.233  20.455 -41.059  1.00  0.760          H  
ATOM   7636 1HD1 LEU A 472      19.011  19.725 -42.545  1.00  0.760          H  
ATOM   7637 2HD1 LEU A 472      17.526  18.861 -42.871  1.00  0.760          H  
ATOM   7638 3HD1 LEU A 472      18.052  20.155 -43.948  1.00  0.760          H  
ATOM   7639 1HD2 LEU A 472      18.978  22.101 -41.814  1.00  0.760          H  
ATOM   7640 2HD2 LEU A 472      17.984  22.534 -43.201  1.00  0.760          H  
ATOM   7641 3HD2 LEU A 472      17.469  22.952 -41.565  1.00  0.760          H  
ATOM   7642  N   ARG A 473      12.760  21.115 -42.750  1.00  0.440          N  
ATOM   7643  CA  ARG A 473      11.572  21.339 -43.539  1.00  0.460          C  
ATOM   7644  C   ARG A 473      10.546  22.134 -42.726  1.00  0.490          C  
ATOM   7645  O   ARG A 473       9.933  23.063 -43.260  1.00  0.540          O  
ATOM   7646  CB  ARG A 473      11.008  20.002 -44.024  1.00  0.640          C  
ATOM   7647  CG  ARG A 473      11.902  19.269 -45.092  1.00  0.640          C  
ATOM   7648  CD  ARG A 473      11.338  17.948 -45.518  1.00  0.640          C  
ATOM   7649  NE  ARG A 473      12.215  17.201 -46.486  1.00  0.640          N  
ATOM   7650  CZ  ARG A 473      11.880  16.047 -47.099  1.00  0.640          C  
ATOM   7651  NH1 ARG A 473      10.700  15.478 -46.911  1.00  0.640          N  
ATOM   7652  NH2 ARG A 473      12.779  15.493 -47.887  1.00  0.640          N  
ATOM   7653  H   ARG A 473      12.938  20.187 -42.377  1.00  0.530          H  
ATOM   7654  HA  ARG A 473      11.835  21.935 -44.407  1.00  0.550          H  
ATOM   7655 1HB  ARG A 473      10.896  19.333 -43.171  1.00  0.760          H  
ATOM   7656 2HB  ARG A 473      10.022  20.150 -44.452  1.00  0.760          H  
ATOM   7657 1HG  ARG A 473      11.980  19.884 -45.981  1.00  0.760          H  
ATOM   7658 2HG  ARG A 473      12.892  19.106 -44.670  1.00  0.760          H  
ATOM   7659 1HD  ARG A 473      11.206  17.324 -44.632  1.00  0.760          H  
ATOM   7660 2HD  ARG A 473      10.373  18.117 -45.993  1.00  0.760          H  
ATOM   7661  HE  ARG A 473      13.177  17.532 -46.686  1.00  0.760          H  
ATOM   7662 1HH1 ARG A 473      10.019  15.904 -46.298  1.00  0.760          H  
ATOM   7663 2HH1 ARG A 473      10.478  14.605 -47.373  1.00  0.760          H  
ATOM   7664 1HH2 ARG A 473      13.705  15.951 -47.981  1.00  0.760          H  
ATOM   7665 2HH2 ARG A 473      12.601  14.619 -48.364  1.00  0.760          H  
ATOM   7666  N   GLY A 474      10.371  21.812 -41.429  1.00  0.500          N  
ATOM   7667  CA  GLY A 474       9.436  22.537 -40.576  1.00  0.550          C  
ATOM   7668  C   GLY A 474       9.812  24.013 -40.418  1.00  0.570          C  
ATOM   7669  O   GLY A 474       8.926  24.877 -40.373  1.00  0.620          O  
ATOM   7670  H   GLY A 474      10.853  21.020 -40.996  1.00  0.600          H  
ATOM   7671 1HA  GLY A 474       8.433  22.452 -40.986  1.00  0.660          H  
ATOM   7672 2HA  GLY A 474       9.423  22.057 -39.594  1.00  0.660          H  
ATOM   7673  N   ILE A 475      11.116  24.305 -40.331  1.00  0.560          N  
ATOM   7674  CA  ILE A 475      11.599  25.666 -40.172  1.00  0.590          C  
ATOM   7675  C   ILE A 475      11.254  26.438 -41.396  1.00  0.590          C  
ATOM   7676  O   ILE A 475      10.698  27.523 -41.300  1.00  0.650          O  
ATOM   7677  CB  ILE A 475      13.120  25.779 -40.059  1.00  0.810          C  
ATOM   7678  CG1 ILE A 475      13.654  25.145 -38.861  1.00  0.810          C  
ATOM   7679  CG2 ILE A 475      13.480  27.323 -39.998  1.00  0.810          C  
ATOM   7680  CD1 ILE A 475      15.122  24.926 -39.005  1.00  0.810          C  
ATOM   7681  H   ILE A 475      11.776  23.527 -40.348  1.00  0.670          H  
ATOM   7682  HA  ILE A 475      11.114  26.130 -39.308  1.00  0.710          H  
ATOM   7683  HB  ILE A 475      13.583  25.297 -40.917  1.00  0.980          H  
ATOM   7684 1HG1 ILE A 475      13.487  25.789 -37.995  1.00  0.980          H  
ATOM   7685 2HG1 ILE A 475      13.158  24.217 -38.684  1.00  0.980          H  
ATOM   7686 1HG2 ILE A 475      14.534  27.486 -39.930  1.00  0.980          H  
ATOM   7687 2HG2 ILE A 475      13.134  27.857 -40.876  1.00  0.980          H  
ATOM   7688 3HG2 ILE A 475      13.002  27.771 -39.123  1.00  0.980          H  
ATOM   7689 1HD1 ILE A 475      15.471  24.468 -38.157  1.00  0.980          H  
ATOM   7690 2HD1 ILE A 475      15.300  24.286 -39.842  1.00  0.980          H  
ATOM   7691 3HD1 ILE A 475      15.648  25.832 -39.150  1.00  0.980          H  
ATOM   7692  N   LEU A 476      11.598  25.883 -42.561  1.00  0.550          N  
ATOM   7693  CA  LEU A 476      11.332  26.587 -43.790  1.00  0.580          C  
ATOM   7694  C   LEU A 476       9.848  26.849 -43.932  1.00  0.620          C  
ATOM   7695  O   LEU A 476       9.432  27.983 -44.143  1.00  0.670          O  
ATOM   7696  CB  LEU A 476      11.907  25.810 -44.972  1.00  0.800          C  
ATOM   7697  CG  LEU A 476      11.644  26.383 -46.364  1.00  0.800          C  
ATOM   7698  CD1 LEU A 476      12.197  27.774 -46.497  1.00  0.800          C  
ATOM   7699  CD2 LEU A 476      12.291  25.523 -47.347  1.00  0.800          C  
ATOM   7700  H   LEU A 476      12.062  24.968 -42.586  1.00  0.660          H  
ATOM   7701  HA  LEU A 476      11.849  27.546 -43.723  1.00  0.700          H  
ATOM   7702 1HB  LEU A 476      12.986  25.730 -44.836  1.00  0.960          H  
ATOM   7703 2HB  LEU A 476      11.492  24.795 -44.944  1.00  0.960          H  
ATOM   7704  HG  LEU A 476      10.588  26.403 -46.545  1.00  0.960          H  
ATOM   7705 1HD1 LEU A 476      12.001  28.150 -47.491  1.00  0.960          H  
ATOM   7706 2HD1 LEU A 476      11.706  28.411 -45.790  1.00  0.960          H  
ATOM   7707 3HD1 LEU A 476      13.272  27.774 -46.317  1.00  0.960          H  
ATOM   7708 1HD2 LEU A 476      12.109  25.909 -48.334  1.00  0.960          H  
ATOM   7709 2HD2 LEU A 476      13.355  25.505 -47.150  1.00  0.960          H  
ATOM   7710 3HD2 LEU A 476      11.894  24.530 -47.270  1.00  0.960          H  
ATOM   7711  N   ARG A 477       9.011  25.835 -43.726  1.00  0.620          N  
ATOM   7712  CA  ARG A 477       7.584  26.074 -43.853  1.00  0.680          C  
ATOM   7713  C   ARG A 477       7.152  27.264 -42.963  1.00  0.720          C  
ATOM   7714  O   ARG A 477       6.437  28.164 -43.426  1.00  0.770          O  
ATOM   7715  CB  ARG A 477       6.817  24.810 -43.495  1.00  0.930          C  
ATOM   7716  CG  ARG A 477       5.311  24.883 -43.682  1.00  0.930          C  
ATOM   7717  CD  ARG A 477       4.642  23.602 -43.359  1.00  0.930          C  
ATOM   7718  NE  ARG A 477       3.174  23.694 -43.485  1.00  0.930          N  
ATOM   7719  CZ  ARG A 477       2.461  23.537 -44.628  1.00  0.930          C  
ATOM   7720  NH1 ARG A 477       3.058  23.301 -45.773  1.00  0.930          N  
ATOM   7721  NH2 ARG A 477       1.142  23.618 -44.589  1.00  0.930          N  
ATOM   7722  H   ARG A 477       9.368  24.894 -43.531  1.00  0.740          H  
ATOM   7723  HA  ARG A 477       7.367  26.320 -44.892  1.00  0.820          H  
ATOM   7724 1HB  ARG A 477       7.196  23.985 -44.094  1.00  1.110          H  
ATOM   7725 2HB  ARG A 477       7.016  24.562 -42.451  1.00  1.110          H  
ATOM   7726 1HG  ARG A 477       4.897  25.661 -43.048  1.00  1.110          H  
ATOM   7727 2HG  ARG A 477       5.106  25.106 -44.717  1.00  1.110          H  
ATOM   7728 1HD  ARG A 477       5.002  22.816 -44.021  1.00  1.110          H  
ATOM   7729 2HD  ARG A 477       4.876  23.332 -42.327  1.00  1.110          H  
ATOM   7730  HE  ARG A 477       2.646  23.861 -42.644  1.00  1.110          H  
ATOM   7731 1HH1 ARG A 477       4.058  23.233 -45.821  1.00  1.110          H  
ATOM   7732 2HH1 ARG A 477       2.502  23.183 -46.613  1.00  1.110          H  
ATOM   7733 1HH2 ARG A 477       0.665  23.792 -43.717  1.00  1.110          H  
ATOM   7734 2HH2 ARG A 477       0.605  23.497 -45.445  1.00  1.110          H  
ATOM   7735  N   ARG A 478       7.601  27.294 -41.697  1.00  0.710          N  
ATOM   7736  CA  ARG A 478       7.255  28.406 -40.808  1.00  0.760          C  
ATOM   7737  C   ARG A 478       7.828  29.757 -41.276  1.00  0.780          C  
ATOM   7738  O   ARG A 478       7.141  30.786 -41.207  1.00  0.830          O  
ATOM   7739  CB  ARG A 478       7.748  28.137 -39.392  1.00  1.040          C  
ATOM   7740  CG  ARG A 478       6.991  27.056 -38.636  1.00  1.040          C  
ATOM   7741  CD  ARG A 478       7.306  27.054 -37.182  1.00  1.040          C  
ATOM   7742  NE  ARG A 478       8.730  26.825 -36.911  1.00  1.040          N  
ATOM   7743  CZ  ARG A 478       9.349  25.622 -36.808  1.00  1.040          C  
ATOM   7744  NH1 ARG A 478       8.693  24.491 -36.985  1.00  1.040          N  
ATOM   7745  NH2 ARG A 478      10.641  25.600 -36.525  1.00  1.040          N  
ATOM   7746  H   ARG A 478       8.174  26.520 -41.339  1.00  0.850          H  
ATOM   7747  HA  ARG A 478       6.170  28.486 -40.780  1.00  0.910          H  
ATOM   7748 1HB  ARG A 478       8.789  27.814 -39.447  1.00  1.250          H  
ATOM   7749 2HB  ARG A 478       7.727  29.047 -38.808  1.00  1.250          H  
ATOM   7750 1HG  ARG A 478       5.924  27.231 -38.745  1.00  1.250          H  
ATOM   7751 2HG  ARG A 478       7.233  26.087 -39.045  1.00  1.250          H  
ATOM   7752 1HD  ARG A 478       7.037  28.020 -36.760  1.00  1.250          H  
ATOM   7753 2HD  ARG A 478       6.729  26.284 -36.685  1.00  1.250          H  
ATOM   7754  HE  ARG A 478       9.303  27.649 -36.762  1.00  1.250          H  
ATOM   7755 1HH1 ARG A 478       7.708  24.505 -37.205  1.00  1.250          H  
ATOM   7756 2HH1 ARG A 478       9.177  23.606 -36.907  1.00  1.250          H  
ATOM   7757 1HH2 ARG A 478      11.140  26.473 -36.395  1.00  1.250          H  
ATOM   7758 2HH2 ARG A 478      11.136  24.723 -36.440  1.00  1.250          H  
ATOM   7759  N   ASP A 479       9.086  29.778 -41.724  1.00  0.740          N  
ATOM   7760  CA  ASP A 479       9.712  31.021 -42.163  1.00  0.780          C  
ATOM   7761  C   ASP A 479       9.016  31.564 -43.419  1.00  0.780          C  
ATOM   7762  O   ASP A 479       8.889  32.782 -43.589  1.00  0.820          O  
ATOM   7763  CB  ASP A 479      11.212  30.842 -42.391  1.00  1.080          C  
ATOM   7764  CG  ASP A 479      12.078  30.681 -41.119  1.00  1.080          C  
ATOM   7765  OD1 ASP A 479      11.602  30.880 -40.025  1.00  1.080          O  
ATOM   7766  OD2 ASP A 479      13.260  30.417 -41.279  1.00  1.080          O  
ATOM   7767  H   ASP A 479       9.631  28.914 -41.709  1.00  0.890          H  
ATOM   7768  HA  ASP A 479       9.593  31.757 -41.371  1.00  0.940          H  
ATOM   7769 1HB  ASP A 479      11.365  29.978 -43.031  1.00  1.290          H  
ATOM   7770 2HB  ASP A 479      11.581  31.695 -42.885  1.00  1.290          H  
ATOM   7771  N   ILE A 480       8.549  30.664 -44.293  1.00  0.760          N  
ATOM   7772  CA  ILE A 480       7.803  31.056 -45.488  1.00  0.760          C  
ATOM   7773  C   ILE A 480       6.510  31.742 -45.052  1.00  0.810          C  
ATOM   7774  O   ILE A 480       6.184  32.819 -45.551  1.00  0.840          O  
ATOM   7775  CB  ILE A 480       7.537  29.852 -46.435  1.00  1.060          C  
ATOM   7776  CG1 ILE A 480       8.858  29.374 -47.095  1.00  1.060          C  
ATOM   7777  CG2 ILE A 480       6.474  30.186 -47.472  1.00  1.060          C  
ATOM   7778  CD1 ILE A 480       8.750  28.009 -47.800  1.00  1.060          C  
ATOM   7779  H   ILE A 480       8.748  29.674 -44.121  1.00  0.910          H  
ATOM   7780  HA  ILE A 480       8.398  31.781 -46.039  1.00  0.910          H  
ATOM   7781  HB  ILE A 480       7.188  29.020 -45.830  1.00  1.280          H  
ATOM   7782 1HG1 ILE A 480       9.172  30.120 -47.827  1.00  1.280          H  
ATOM   7783 2HG1 ILE A 480       9.618  29.311 -46.331  1.00  1.280          H  
ATOM   7784 1HG2 ILE A 480       6.268  29.331 -48.097  1.00  1.280          H  
ATOM   7785 2HG2 ILE A 480       5.582  30.450 -46.962  1.00  1.280          H  
ATOM   7786 3HG2 ILE A 480       6.784  30.999 -48.086  1.00  1.280          H  
ATOM   7787 1HD1 ILE A 480       9.707  27.748 -48.236  1.00  1.280          H  
ATOM   7788 2HD1 ILE A 480       8.464  27.252 -47.070  1.00  1.280          H  
ATOM   7789 3HD1 ILE A 480       8.016  28.029 -48.580  1.00  1.280          H  
ATOM   7790  N   LYS A 481       5.789  31.152 -44.085  1.00  0.820          N  
ATOM   7791  CA  LYS A 481       4.556  31.766 -43.575  1.00  0.890          C  
ATOM   7792  C   LYS A 481       4.832  33.182 -43.051  1.00  0.920          C  
ATOM   7793  O   LYS A 481       4.005  34.091 -43.209  1.00  0.980          O  
ATOM   7794  CB  LYS A 481       3.945  30.931 -42.450  1.00  1.220          C  
ATOM   7795  CG  LYS A 481       3.322  29.624 -42.860  1.00  1.220          C  
ATOM   7796  CD  LYS A 481       2.815  28.861 -41.632  1.00  1.220          C  
ATOM   7797  CE  LYS A 481       2.208  27.546 -41.978  1.00  1.220          C  
ATOM   7798  NZ  LYS A 481       1.774  26.780 -40.751  1.00  1.220          N  
ATOM   7799  H   LYS A 481       6.096  30.237 -43.737  1.00  0.980          H  
ATOM   7800  HA  LYS A 481       3.839  31.840 -44.389  1.00  1.070          H  
ATOM   7801 1HB  LYS A 481       4.709  30.702 -41.724  1.00  1.460          H  
ATOM   7802 2HB  LYS A 481       3.183  31.518 -41.934  1.00  1.460          H  
ATOM   7803 1HG  LYS A 481       2.504  29.803 -43.551  1.00  1.460          H  
ATOM   7804 2HG  LYS A 481       4.074  29.049 -43.341  1.00  1.460          H  
ATOM   7805 1HD  LYS A 481       3.662  28.669 -40.975  1.00  1.460          H  
ATOM   7806 2HD  LYS A 481       2.087  29.470 -41.092  1.00  1.460          H  
ATOM   7807 1HE  LYS A 481       1.360  27.723 -42.611  1.00  1.460          H  
ATOM   7808 2HE  LYS A 481       2.937  26.952 -42.525  1.00  1.460          H  
ATOM   7809 1HZ  LYS A 481       1.373  25.899 -41.028  1.00  1.460          H  
ATOM   7810 2HZ  LYS A 481       2.574  26.607 -40.154  1.00  1.460          H  
ATOM   7811 3HZ  LYS A 481       1.085  27.299 -40.232  1.00  1.460          H  
ATOM   7812  N   VAL A 482       5.999  33.389 -42.420  1.00  0.880          N  
ATOM   7813  CA  VAL A 482       6.323  34.729 -41.935  1.00  0.900          C  
ATOM   7814  C   VAL A 482       6.468  35.694 -43.111  1.00  0.940          C  
ATOM   7815  O   VAL A 482       5.859  36.764 -43.103  1.00  1.000          O  
ATOM   7816  CB  VAL A 482       7.633  34.773 -41.109  1.00  1.250          C  
ATOM   7817  CG1 VAL A 482       8.012  36.233 -40.783  1.00  1.250          C  
ATOM   7818  CG2 VAL A 482       7.465  33.989 -39.840  1.00  1.250          C  
ATOM   7819  H   VAL A 482       6.599  32.577 -42.246  1.00  1.060          H  
ATOM   7820  HA  VAL A 482       5.506  35.070 -41.301  1.00  1.080          H  
ATOM   7821  HB  VAL A 482       8.435  34.346 -41.696  1.00  1.500          H  
ATOM   7822 1HG1 VAL A 482       8.940  36.245 -40.212  1.00  1.500          H  
ATOM   7823 2HG1 VAL A 482       8.152  36.813 -41.686  1.00  1.500          H  
ATOM   7824 3HG1 VAL A 482       7.217  36.688 -40.190  1.00  1.500          H  
ATOM   7825 1HG2 VAL A 482       8.392  34.009 -39.268  1.00  1.500          H  
ATOM   7826 2HG2 VAL A 482       6.659  34.412 -39.246  1.00  1.500          H  
ATOM   7827 3HG2 VAL A 482       7.230  32.979 -40.099  1.00  1.500          H  
ATOM   7828  N   VAL A 483       7.207  35.301 -44.155  1.00  0.940          N  
ATOM   7829  CA  VAL A 483       7.427  36.199 -45.298  1.00  1.000          C  
ATOM   7830  C   VAL A 483       6.110  36.571 -45.949  1.00  1.100          C  
ATOM   7831  O   VAL A 483       5.886  37.722 -46.330  1.00  1.190          O  
ATOM   7832  CB  VAL A 483       8.266  35.567 -46.431  1.00  1.380          C  
ATOM   7833  CG1 VAL A 483       8.282  36.566 -47.662  1.00  1.380          C  
ATOM   7834  CG2 VAL A 483       9.637  35.265 -45.967  1.00  1.380          C  
ATOM   7835  H   VAL A 483       7.678  34.389 -44.092  1.00  1.130          H  
ATOM   7836  HA  VAL A 483       7.917  37.103 -44.942  1.00  1.200          H  
ATOM   7837  HB  VAL A 483       7.795  34.636 -46.750  1.00  1.650          H  
ATOM   7838 1HG1 VAL A 483       8.837  36.199 -48.460  1.00  1.650          H  
ATOM   7839 2HG1 VAL A 483       7.285  36.761 -48.032  1.00  1.650          H  
ATOM   7840 3HG1 VAL A 483       8.731  37.507 -47.344  1.00  1.650          H  
ATOM   7841 1HG2 VAL A 483      10.200  34.814 -46.765  1.00  1.650          H  
ATOM   7842 2HG2 VAL A 483      10.099  36.173 -45.668  1.00  1.650          H  
ATOM   7843 3HG2 VAL A 483       9.600  34.579 -45.130  1.00  1.650          H  
ATOM   7844  N   LEU A 484       5.248  35.580 -46.082  1.00  1.090          N  
ATOM   7845  CA  LEU A 484       3.971  35.711 -46.744  1.00  1.190          C  
ATOM   7846  C   LEU A 484       2.917  36.402 -45.892  1.00  1.250          C  
ATOM   7847  O   LEU A 484       1.792  36.600 -46.354  1.00  1.330          O  
ATOM   7848  CB  LEU A 484       3.446  34.306 -47.061  1.00  1.630          C  
ATOM   7849  CG  LEU A 484       4.251  33.422 -48.057  1.00  1.630          C  
ATOM   7850  CD1 LEU A 484       3.641  32.050 -48.018  1.00  1.630          C  
ATOM   7851  CD2 LEU A 484       4.201  33.988 -49.465  1.00  1.630          C  
ATOM   7852  H   LEU A 484       5.523  34.656 -45.733  1.00  1.310          H  
ATOM   7853  HA  LEU A 484       4.111  36.290 -47.652  1.00  1.430          H  
ATOM   7854 1HB  LEU A 484       3.407  33.762 -46.117  1.00  1.950          H  
ATOM   7855 2HB  LEU A 484       2.427  34.396 -47.438  1.00  1.950          H  
ATOM   7856  HG  LEU A 484       5.286  33.353 -47.745  1.00  1.950          H  
ATOM   7857 1HD1 LEU A 484       4.170  31.389 -48.698  1.00  1.950          H  
ATOM   7858 2HD1 LEU A 484       3.694  31.661 -47.008  1.00  1.950          H  
ATOM   7859 3HD1 LEU A 484       2.635  32.121 -48.299  1.00  1.950          H  
ATOM   7860 1HD2 LEU A 484       4.759  33.331 -50.135  1.00  1.950          H  
ATOM   7861 2HD2 LEU A 484       3.166  34.052 -49.798  1.00  1.950          H  
ATOM   7862 3HD2 LEU A 484       4.649  34.978 -49.483  1.00  1.950          H  
ATOM   7863  N   ASP A 485       3.238  36.719 -44.631  1.00  1.250          N  
ATOM   7864  CA  ASP A 485       2.287  37.330 -43.712  1.00  1.350          C  
ATOM   7865  C   ASP A 485       1.002  36.509 -43.687  1.00  1.410          C  
ATOM   7866  O   ASP A 485      -0.097  37.058 -43.820  1.00  1.510          O  
ATOM   7867  CB  ASP A 485       1.993  38.790 -44.111  1.00  1.850          C  
ATOM   7868  CG  ASP A 485       1.363  39.639 -42.967  1.00  1.850          C  
ATOM   7869  OD1 ASP A 485       1.607  39.319 -41.822  1.00  1.850          O  
ATOM   7870  OD2 ASP A 485       0.688  40.613 -43.252  1.00  1.850          O  
ATOM   7871  H   ASP A 485       4.188  36.568 -44.285  1.00  1.500          H  
ATOM   7872  HA  ASP A 485       2.725  37.319 -42.713  1.00  1.620          H  
ATOM   7873 1HB  ASP A 485       2.923  39.264 -44.428  1.00  2.220          H  
ATOM   7874 2HB  ASP A 485       1.317  38.799 -44.967  1.00  2.220          H  
ATOM   7875  N   ASN A 486       1.123  35.188 -43.519  1.00  1.380          N  
ATOM   7876  CA  ASN A 486      -0.074  34.366 -43.575  1.00  1.500          C  
ATOM   7877  C   ASN A 486       0.026  33.110 -42.701  1.00  1.430          C  
ATOM   7878  O   ASN A 486       0.996  32.912 -41.970  1.00  1.620          O  
ATOM   7879  CB  ASN A 486      -0.337  34.035 -45.046  1.00  2.050          C  
ATOM   7880  CG  ASN A 486      -1.792  33.927 -45.410  1.00  2.050          C  
ATOM   7881  OD1 ASN A 486      -2.597  33.423 -44.623  1.00  2.050          O  
ATOM   7882  ND2 ASN A 486      -2.142  34.411 -46.579  1.00  2.050          N  
ATOM   7883  H   ASN A 486       2.057  34.775 -43.406  1.00  1.660          H  
ATOM   7884  HA  ASN A 486      -0.911  34.950 -43.197  1.00  1.800          H  
ATOM   7885 1HB  ASN A 486       0.114  34.801 -45.672  1.00  2.460          H  
ATOM   7886 2HB  ASN A 486       0.155  33.094 -45.292  1.00  2.460          H  
ATOM   7887 1HD2 ASN A 486      -3.098  34.377 -46.867  1.00  2.460          H  
ATOM   7888 2HD2 ASN A 486      -1.451  34.828 -47.177  1.00  2.460          H  
ATOM   7889  N   LYS A 487      -1.032  32.310 -42.708  1.00  1.330          N  
ATOM   7890  CA  LYS A 487      -1.140  31.070 -41.947  1.00  1.330          C  
ATOM   7891  C   LYS A 487      -1.716  29.976 -42.829  1.00  1.280          C  
ATOM   7892  O   LYS A 487      -2.094  30.229 -43.977  1.00  1.360          O  
ATOM   7893  CB  LYS A 487      -1.969  31.254 -40.663  1.00  1.860          C  
ATOM   7894  CG  LYS A 487      -1.385  32.261 -39.634  1.00  1.860          C  
ATOM   7895  CD  LYS A 487      -0.114  31.691 -38.922  1.00  1.860          C  
ATOM   7896  CE  LYS A 487       0.421  32.631 -37.839  1.00  1.860          C  
ATOM   7897  NZ  LYS A 487       1.041  33.857 -38.428  1.00  1.860          N  
ATOM   7898  H   LYS A 487      -1.807  32.572 -43.309  1.00  1.600          H  
ATOM   7899  HA  LYS A 487      -0.139  30.749 -41.663  1.00  1.600          H  
ATOM   7900 1HB  LYS A 487      -2.969  31.595 -40.929  1.00  2.230          H  
ATOM   7901 2HB  LYS A 487      -2.080  30.295 -40.158  1.00  2.230          H  
ATOM   7902 1HG  LYS A 487      -1.139  33.190 -40.135  1.00  2.230          H  
ATOM   7903 2HG  LYS A 487      -2.142  32.472 -38.880  1.00  2.230          H  
ATOM   7904 1HD  LYS A 487      -0.347  30.729 -38.464  1.00  2.230          H  
ATOM   7905 2HD  LYS A 487       0.688  31.541 -39.648  1.00  2.230          H  
ATOM   7906 1HE  LYS A 487      -0.396  32.927 -37.185  1.00  2.230          H  
ATOM   7907 2HE  LYS A 487       1.176  32.103 -37.248  1.00  2.230          H  
ATOM   7908 1HZ  LYS A 487       1.384  34.453 -37.691  1.00  2.230          H  
ATOM   7909 2HZ  LYS A 487       1.816  33.593 -39.033  1.00  2.230          H  
ATOM   7910 3HZ  LYS A 487       0.357  34.357 -38.968  1.00  2.230          H  
ATOM   7911  N   CYS A 488      -1.733  28.748 -42.341  1.00  1.300          N  
ATOM   7912  CA  CYS A 488      -2.253  27.639 -43.104  1.00  1.270          C  
ATOM   7913  C   CYS A 488      -2.921  26.592 -42.244  1.00  1.330          C  
ATOM   7914  O   CYS A 488      -2.383  26.235 -41.173  1.00  1.450          O  
ATOM   7915  CB  CYS A 488      -1.169  26.976 -43.935  1.00  1.790          C  
ATOM   7916  SG  CYS A 488      -1.741  25.634 -44.991  1.00  1.790          S  
ATOM   7917  H   CYS A 488      -1.400  28.582 -41.389  1.00  1.560          H  
ATOM   7918  HA  CYS A 488      -3.021  28.039 -43.792  1.00  1.520          H  
ATOM   7919 1HB  CYS A 488      -0.677  27.723 -44.555  1.00  2.150          H  
ATOM   7920 2HB  CYS A 488      -0.424  26.562 -43.265  1.00  2.150          H  
ATOM   7921  N   ARG A 489      -4.074  26.126 -42.680  1.00  1.320          N  
ATOM   7922  CA  ARG A 489      -4.844  25.098 -42.009  1.00  1.440          C  
ATOM   7923  C   ARG A 489      -5.146  23.956 -42.960  1.00  1.520          C  
ATOM   7924  O   ARG A 489      -6.241  23.392 -42.970  1.00  1.780          O  
ATOM   7925  CB  ARG A 489      -6.154  25.637 -41.451  1.00  1.970          C  
ATOM   7926  CG  ARG A 489      -6.047  26.721 -40.364  1.00  1.970          C  
ATOM   7927  CD  ARG A 489      -5.340  26.246 -39.119  1.00  1.970          C  
ATOM   7928  NE  ARG A 489      -5.939  25.037 -38.538  1.00  1.970          N  
ATOM   7929  CZ  ARG A 489      -7.000  24.980 -37.723  1.00  1.970          C  
ATOM   7930  NH1 ARG A 489      -7.669  26.063 -37.354  1.00  1.970          N  
ATOM   7931  NH2 ARG A 489      -7.346  23.788 -37.302  1.00  1.970          N  
ATOM   7932  H   ARG A 489      -4.418  26.495 -43.563  1.00  1.580          H  
ATOM   7933  HA  ARG A 489      -4.250  24.690 -41.192  1.00  1.730          H  
ATOM   7934 1HB  ARG A 489      -6.743  26.055 -42.265  1.00  2.360          H  
ATOM   7935 2HB  ARG A 489      -6.729  24.812 -41.030  1.00  2.360          H  
ATOM   7936 1HG  ARG A 489      -5.490  27.569 -40.759  1.00  2.360          H  
ATOM   7937 2HG  ARG A 489      -7.049  27.047 -40.089  1.00  2.360          H  
ATOM   7938 1HD  ARG A 489      -4.299  26.033 -39.344  1.00  2.360          H  
ATOM   7939 2HD  ARG A 489      -5.371  27.034 -38.371  1.00  2.360          H  
ATOM   7940  HE  ARG A 489      -5.494  24.122 -38.745  1.00  2.360          H  
ATOM   7941 1HH1 ARG A 489      -7.388  26.972 -37.687  1.00  2.360          H  
ATOM   7942 2HH1 ARG A 489      -8.465  25.980 -36.737  1.00  2.360          H  
ATOM   7943 1HH2 ARG A 489      -6.770  22.988 -37.620  1.00  2.360          H  
ATOM   7944 2HH2 ARG A 489      -8.131  23.659 -36.685  1.00  2.360          H  
ATOM   7945  N   ALA A 490      -4.168  23.590 -43.769  1.00  1.730          N  
ATOM   7946  CA  ALA A 490      -4.336  22.476 -44.687  1.00  2.020          C  
ATOM   7947  C   ALA A 490      -4.120  21.190 -43.903  1.00  2.120          C  
ATOM   7948  O   ALA A 490      -3.065  20.555 -43.989  1.00  2.800          O  
ATOM   7949  CB  ALA A 490      -3.389  22.582 -45.858  1.00  2.710          C  
ATOM   7950  H   ALA A 490      -3.285  24.086 -43.733  1.00  2.080          H  
ATOM   7951  HA  ALA A 490      -5.360  22.481 -45.058  1.00  2.420          H  
ATOM   7952 1HB  ALA A 490      -3.548  21.736 -46.518  1.00  3.250          H  
ATOM   7953 2HB  ALA A 490      -3.580  23.505 -46.400  1.00  3.250          H  
ATOM   7954 3HB  ALA A 490      -2.362  22.579 -45.504  1.00  3.250          H  
ATOM   7955  N   GLU A 491      -5.133  20.874 -43.108  1.00  2.030          N  
ATOM   7956  CA  GLU A 491      -5.185  19.781 -42.149  1.00  2.390          C  
ATOM   7957  C   GLU A 491      -5.302  18.439 -42.824  1.00  2.410          C  
ATOM   7958  O   GLU A 491      -5.680  18.356 -43.997  1.00  2.410          O  
ATOM   7959  CB  GLU A 491      -6.382  19.955 -41.199  1.00  3.200          C  
ATOM   7960  CG  GLU A 491      -6.334  21.171 -40.258  1.00  3.200          C  
ATOM   7961  CD  GLU A 491      -5.284  21.057 -39.220  1.00  3.200          C  
ATOM   7962  OE1 GLU A 491      -4.719  19.993 -39.096  1.00  3.200          O  
ATOM   7963  OE2 GLU A 491      -5.056  22.021 -38.512  1.00  3.200          O  
ATOM   7964  H   GLU A 491      -5.918  21.525 -43.151  1.00  2.440          H  
ATOM   7965  HA  GLU A 491      -4.265  19.789 -41.567  1.00  2.870          H  
ATOM   7966 1HB  GLU A 491      -7.287  20.043 -41.796  1.00  3.840          H  
ATOM   7967 2HB  GLU A 491      -6.488  19.060 -40.587  1.00  3.840          H  
ATOM   7968 1HG  GLU A 491      -6.148  22.067 -40.834  1.00  3.840          H  
ATOM   7969 2HG  GLU A 491      -7.304  21.281 -39.777  1.00  3.840          H  
ATOM   7970  N   LEU A 492      -4.971  17.388 -42.077  1.00  3.020          N  
ATOM   7971  CA  LEU A 492      -5.095  16.028 -42.569  1.00  3.510          C  
ATOM   7972  C   LEU A 492      -6.541  15.545 -42.369  1.00  3.640          C  
ATOM   7973  O   LEU A 492      -6.980  15.438 -41.224  1.00  4.110          O  
ATOM   7974  CB  LEU A 492      -4.181  15.080 -41.788  1.00  4.720          C  
ATOM   7975  CG  LEU A 492      -2.678  15.319 -41.819  1.00  4.720          C  
ATOM   7976  CD1 LEU A 492      -2.034  14.299 -40.888  1.00  4.720          C  
ATOM   7977  CD2 LEU A 492      -2.146  15.157 -43.240  1.00  4.720          C  
ATOM   7978  H   LEU A 492      -4.653  17.553 -41.130  1.00  3.620          H  
ATOM   7979  HA  LEU A 492      -4.782  16.004 -43.594  1.00  4.210          H  
ATOM   7980 1HB  LEU A 492      -4.499  15.075 -40.748  1.00  5.660          H  
ATOM   7981 2HB  LEU A 492      -4.318  14.089 -42.184  1.00  5.660          H  
ATOM   7982  HG  LEU A 492      -2.446  16.317 -41.451  1.00  5.660          H  
ATOM   7983 1HD1 LEU A 492      -0.958  14.437 -40.877  1.00  5.660          H  
ATOM   7984 2HD1 LEU A 492      -2.422  14.432 -39.882  1.00  5.660          H  
ATOM   7985 3HD1 LEU A 492      -2.267  13.285 -41.235  1.00  5.660          H  
ATOM   7986 1HD2 LEU A 492      -1.067  15.306 -43.239  1.00  5.660          H  
ATOM   7987 2HD2 LEU A 492      -2.373  14.151 -43.600  1.00  5.660          H  
ATOM   7988 3HD2 LEU A 492      -2.599  15.884 -43.888  1.00  5.660          H  
ATOM   7989  N   ALA A 493      -7.292  15.244 -43.446  1.00  3.610          N  
ATOM   7990  CA  ALA A 493      -6.878  15.408 -44.839  1.00  3.680          C  
ATOM   7991  C   ALA A 493      -8.065  15.743 -45.688  1.00  3.250          C  
ATOM   7992  O   ALA A 493      -9.066  15.032 -45.720  1.00  3.480          O  
ATOM   7993  CB  ALA A 493      -6.213  14.142 -45.381  1.00  5.120          C  
ATOM   7994  H   ALA A 493      -8.231  14.906 -43.278  1.00  4.330          H  
ATOM   7995  HA  ALA A 493      -6.219  16.255 -44.933  1.00  4.420          H  
ATOM   7996 1HB  ALA A 493      -5.933  14.295 -46.413  1.00  6.150          H  
ATOM   7997 2HB  ALA A 493      -5.328  13.897 -44.804  1.00  6.150          H  
ATOM   7998 3HB  ALA A 493      -6.915  13.315 -45.334  1.00  6.150          H  
ATOM   7999  N   MET A 494      -7.899  16.821 -46.441  1.00  3.200          N  
ATOM   8000  CA  MET A 494      -8.887  17.296 -47.394  1.00  3.280          C  
ATOM   8001  C   MET A 494      -8.887  16.373 -48.595  1.00  2.690          C  
ATOM   8002  O   MET A 494      -9.876  16.267 -49.327  1.00  3.290          O  
ATOM   8003  CB  MET A 494      -8.496  18.680 -47.885  1.00  4.560          C  
ATOM   8004  CG  MET A 494      -8.542  19.790 -46.875  1.00  4.560          C  
ATOM   8005  SD  MET A 494      -8.263  21.405 -47.657  1.00  4.560          S  
ATOM   8006  CE  MET A 494      -6.510  21.342 -48.124  1.00  4.560          C  
ATOM   8007  H   MET A 494      -7.048  17.360 -46.312  1.00  3.840          H  
ATOM   8008  HA  MET A 494      -9.875  17.295 -46.935  1.00  3.940          H  
ATOM   8009 1HB  MET A 494      -7.496  18.637 -48.297  1.00  5.470          H  
ATOM   8010 2HB  MET A 494      -9.167  18.965 -48.686  1.00  5.470          H  
ATOM   8011 1HG  MET A 494      -9.520  19.800 -46.394  1.00  5.470          H  
ATOM   8012 2HG  MET A 494      -7.783  19.635 -46.103  1.00  5.470          H  
ATOM   8013 1HE  MET A 494      -6.246  22.277 -48.594  1.00  5.470          H  
ATOM   8014 2HE  MET A 494      -5.898  21.190 -47.236  1.00  5.470          H  
ATOM   8015 3HE  MET A 494      -6.333  20.533 -48.833  1.00  5.470          H  
ATOM   8016  N   LYS A 495      -7.701  15.774 -48.808  1.00  2.200          N  
ATOM   8017  CA  LYS A 495      -7.347  14.935 -49.947  1.00  2.560          C  
ATOM   8018  C   LYS A 495      -7.480  15.789 -51.216  1.00  2.490          C  
ATOM   8019  O   LYS A 495      -7.900  15.328 -52.284  1.00  3.050          O  
ATOM   8020  CB  LYS A 495      -8.255  13.709 -49.960  1.00  3.440          C  
ATOM   8021  CG  LYS A 495      -8.216  12.925 -48.658  1.00  3.440          C  
ATOM   8022  CD  LYS A 495      -9.100  11.701 -48.698  1.00  3.440          C  
ATOM   8023  CE  LYS A 495      -9.093  10.983 -47.343  1.00  3.440          C  
ATOM   8024  NZ  LYS A 495     -10.005   9.793 -47.333  1.00  3.440          N  
ATOM   8025  H   LYS A 495      -7.003  15.921 -48.095  1.00  2.640          H  
ATOM   8026  HA  LYS A 495      -6.309  14.616 -49.853  1.00  3.070          H  
ATOM   8027 1HB  LYS A 495      -9.280  13.991 -50.187  1.00  4.130          H  
ATOM   8028 2HB  LYS A 495      -7.924  13.034 -50.725  1.00  4.130          H  
ATOM   8029 1HG  LYS A 495      -7.193  12.622 -48.460  1.00  4.130          H  
ATOM   8030 2HG  LYS A 495      -8.548  13.557 -47.840  1.00  4.130          H  
ATOM   8031 1HD  LYS A 495     -10.120  11.999 -48.943  1.00  4.130          H  
ATOM   8032 2HD  LYS A 495      -8.740  11.020 -49.470  1.00  4.130          H  
ATOM   8033 1HE  LYS A 495      -8.075  10.655 -47.119  1.00  4.130          H  
ATOM   8034 2HE  LYS A 495      -9.413  11.683 -46.568  1.00  4.130          H  
ATOM   8035 1HZ  LYS A 495      -9.981   9.341 -46.424  1.00  4.130          H  
ATOM   8036 2HZ  LYS A 495     -10.950  10.090 -47.528  1.00  4.130          H  
ATOM   8037 3HZ  LYS A 495      -9.707   9.136 -48.037  1.00  4.130          H  
ATOM   8038  N   GLN A 496      -7.115  17.067 -51.050  1.00  2.240          N  
ATOM   8039  CA  GLN A 496      -7.150  18.134 -52.032  1.00  2.390          C  
ATOM   8040  C   GLN A 496      -5.899  19.002 -51.858  1.00  1.900          C  
ATOM   8041  O   GLN A 496      -5.270  18.943 -50.796  1.00  1.830          O  
ATOM   8042  CB  GLN A 496      -8.409  18.982 -51.821  1.00  3.290          C  
ATOM   8043  CG  GLN A 496      -9.702  18.237 -52.059  1.00  3.290          C  
ATOM   8044  CD  GLN A 496     -10.907  19.012 -51.656  1.00  3.290          C  
ATOM   8045  OE1 GLN A 496     -11.307  20.004 -52.281  1.00  3.290          O  
ATOM   8046  NE2 GLN A 496     -11.506  18.553 -50.556  1.00  3.290          N  
ATOM   8047  H   GLN A 496      -6.735  17.321 -50.152  1.00  2.690          H  
ATOM   8048  HA  GLN A 496      -7.181  17.677 -53.014  1.00  2.870          H  
ATOM   8049 1HB  GLN A 496      -8.417  19.369 -50.813  1.00  3.940          H  
ATOM   8050 2HB  GLN A 496      -8.395  19.840 -52.481  1.00  3.940          H  
ATOM   8051 1HG  GLN A 496      -9.778  18.012 -53.119  1.00  3.940          H  
ATOM   8052 2HG  GLN A 496      -9.708  17.326 -51.505  1.00  3.940          H  
ATOM   8053 1HE2 GLN A 496     -12.324  19.003 -50.198  1.00  3.940          H  
ATOM   8054 2HE2 GLN A 496     -11.110  17.725 -50.075  1.00  3.940          H  
ATOM   8055  N   PRO A 497      -5.464  19.748 -52.883  1.00  2.040          N  
ATOM   8056  CA  PRO A 497      -4.408  20.741 -52.819  1.00  1.910          C  
ATOM   8057  C   PRO A 497      -4.722  21.841 -51.822  1.00  1.510          C  
ATOM   8058  O   PRO A 497      -5.883  22.204 -51.621  1.00  1.670          O  
ATOM   8059  CB  PRO A 497      -4.384  21.312 -54.238  1.00  2.860          C  
ATOM   8060  CG  PRO A 497      -4.952  20.228 -55.098  1.00  2.860          C  
ATOM   8061  CD  PRO A 497      -5.996  19.541 -54.246  1.00  2.860          C  
ATOM   8062  HA  PRO A 497      -3.456  20.245 -52.572  1.00  2.290          H  
ATOM   8063 1HB  PRO A 497      -4.978  22.242 -54.272  1.00  3.440          H  
ATOM   8064 2HB  PRO A 497      -3.361  21.580 -54.515  1.00  3.440          H  
ATOM   8065 1HG  PRO A 497      -5.376  20.640 -56.029  1.00  3.440          H  
ATOM   8066 2HG  PRO A 497      -4.156  19.546 -55.402  1.00  3.440          H  
ATOM   8067 1HD  PRO A 497      -6.981  20.007 -54.382  1.00  3.440          H  
ATOM   8068 2HD  PRO A 497      -5.985  18.485 -54.540  1.00  3.440          H  
ATOM   8069  N   CYS A 498      -3.670  22.376 -51.227  1.00  1.540          N  
ATOM   8070  CA  CYS A 498      -3.731  23.473 -50.282  1.00  1.570          C  
ATOM   8071  C   CYS A 498      -4.141  24.782 -50.951  1.00  1.480          C  
ATOM   8072  O   CYS A 498      -3.629  25.123 -52.001  1.00  1.710          O  
ATOM   8073  CB  CYS A 498      -2.366  23.767 -49.702  1.00  2.190          C  
ATOM   8074  SG  CYS A 498      -1.579  22.494 -48.718  1.00  2.190          S  
ATOM   8075  H   CYS A 498      -2.765  21.986 -51.454  1.00  1.850          H  
ATOM   8076  HA  CYS A 498      -4.434  23.230 -49.491  1.00  1.880          H  
ATOM   8077 1HB  CYS A 498      -1.722  23.986 -50.543  1.00  2.620          H  
ATOM   8078 2HB  CYS A 498      -2.426  24.662 -49.096  1.00  2.620          H  
ATOM   8079  N   SER A 499      -5.010  25.545 -50.290  1.00  1.390          N  
ATOM   8080  CA  SER A 499      -5.301  26.896 -50.766  1.00  1.510          C  
ATOM   8081  C   SER A 499      -4.224  27.865 -50.243  1.00  1.320          C  
ATOM   8082  O   SER A 499      -4.126  29.018 -50.667  1.00  1.340          O  
ATOM   8083  CB  SER A 499      -6.668  27.324 -50.277  1.00  2.070          C  
ATOM   8084  OG  SER A 499      -6.679  27.436 -48.880  1.00  2.070          O  
ATOM   8085  H   SER A 499      -5.468  25.221 -49.452  1.00  1.670          H  
ATOM   8086  HA  SER A 499      -5.283  26.902 -51.855  1.00  1.810          H  
ATOM   8087 1HB  SER A 499      -6.928  28.283 -50.724  1.00  2.480          H  
ATOM   8088 2HB  SER A 499      -7.414  26.598 -50.599  1.00  2.480          H  
ATOM   8089  HG  SER A 499      -7.563  27.739 -48.645  1.00  2.480          H  
ATOM   8090  N   CYS A 500      -3.433  27.355 -49.299  1.00  1.230          N  
ATOM   8091  CA  CYS A 500      -2.390  28.050 -48.567  1.00  1.170          C  
ATOM   8092  C   CYS A 500      -1.158  28.404 -49.413  1.00  1.110          C  
ATOM   8093  O   CYS A 500      -0.503  27.495 -49.933  1.00  1.100          O  
ATOM   8094  CB  CYS A 500      -1.843  27.134 -47.500  1.00  1.660          C  
ATOM   8095  SG  CYS A 500      -2.984  26.537 -46.319  1.00  1.660          S  
ATOM   8096  H   CYS A 500      -3.626  26.398 -49.058  1.00  1.480          H  
ATOM   8097  HA  CYS A 500      -2.847  28.924 -48.116  1.00  1.400          H  
ATOM   8098 1HB  CYS A 500      -1.338  26.295 -47.948  1.00  1.990          H  
ATOM   8099 2HB  CYS A 500      -1.113  27.697 -46.964  1.00  1.990          H  
ATOM   8100  N   PRO A 501      -0.694  29.669 -49.430  1.00  1.120          N  
ATOM   8101  CA  PRO A 501       0.478  30.094 -50.180  1.00  1.110          C  
ATOM   8102  C   PRO A 501       1.766  29.425 -49.649  1.00  1.050          C  
ATOM   8103  O   PRO A 501       2.740  29.268 -50.392  1.00  1.100          O  
ATOM   8104  CB  PRO A 501       0.442  31.619 -50.014  1.00  1.670          C  
ATOM   8105  CG  PRO A 501      -0.321  31.863 -48.714  1.00  1.670          C  
ATOM   8106  CD  PRO A 501      -1.345  30.743 -48.637  1.00  1.670          C  
ATOM   8107  HA  PRO A 501       0.327  29.840 -51.232  1.00  1.330          H  
ATOM   8108 1HB  PRO A 501       1.444  32.030 -50.060  1.00  2.000          H  
ATOM   8109 2HB  PRO A 501      -0.091  32.055 -50.869  1.00  2.000          H  
ATOM   8110 1HG  PRO A 501       0.359  31.869 -47.850  1.00  2.000          H  
ATOM   8111 2HG  PRO A 501      -0.787  32.861 -48.741  1.00  2.000          H  
ATOM   8112 1HD  PRO A 501      -1.452  30.465 -47.572  1.00  2.000          H  
ATOM   8113 2HD  PRO A 501      -2.308  31.040 -49.097  1.00  2.000          H  
ATOM   8114  N   VAL A 502       1.744  28.939 -48.392  1.00  0.990          N  
ATOM   8115  CA  VAL A 502       2.925  28.269 -47.870  1.00  0.910          C  
ATOM   8116  C   VAL A 502       3.108  26.936 -48.556  1.00  0.920          C  
ATOM   8117  O   VAL A 502       4.246  26.492 -48.722  1.00  0.930          O  
ATOM   8118  CB  VAL A 502       2.865  28.050 -46.337  1.00  1.310          C  
ATOM   8119  CG1 VAL A 502       1.848  26.976 -45.938  1.00  1.310          C  
ATOM   8120  CG2 VAL A 502       4.250  27.610 -45.843  1.00  1.310          C  
ATOM   8121  H   VAL A 502       0.953  29.087 -47.781  1.00  1.190          H  
ATOM   8122  HA  VAL A 502       3.794  28.888 -48.089  1.00  1.090          H  
ATOM   8123  HB  VAL A 502       2.566  28.980 -45.863  1.00  1.570          H  
ATOM   8124 1HG1 VAL A 502       1.842  26.878 -44.867  1.00  1.570          H  
ATOM   8125 2HG1 VAL A 502       0.888  27.259 -46.269  1.00  1.570          H  
ATOM   8126 3HG1 VAL A 502       2.099  26.017 -46.352  1.00  1.570          H  
ATOM   8127 1HG2 VAL A 502       4.228  27.458 -44.788  1.00  1.570          H  
ATOM   8128 2HG2 VAL A 502       4.542  26.686 -46.314  1.00  1.570          H  
ATOM   8129 3HG2 VAL A 502       4.970  28.353 -46.070  1.00  1.570          H  
ATOM   8130  N   CYS A 503       1.993  26.258 -48.877  1.00  0.960          N  
ATOM   8131  CA  CYS A 503       2.047  24.967 -49.525  1.00  1.020          C  
ATOM   8132  C   CYS A 503       2.407  25.184 -50.959  1.00  1.000          C  
ATOM   8133  O   CYS A 503       3.136  24.395 -51.547  1.00  0.990          O  
ATOM   8134  CB  CYS A 503       0.720  24.264 -49.535  1.00  1.400          C  
ATOM   8135  SG  CYS A 503       0.022  23.612 -47.974  1.00  1.400          S  
ATOM   8136  H   CYS A 503       1.078  26.683 -48.742  1.00  1.150          H  
ATOM   8137  HA  CYS A 503       2.803  24.347 -49.048  1.00  1.220          H  
ATOM   8138 1HB  CYS A 503       0.037  25.013 -49.907  1.00  1.680          H  
ATOM   8139 2HB  CYS A 503       0.753  23.455 -50.263  1.00  1.680          H  
ATOM   8140  N   ASN A 504       1.966  26.316 -51.523  1.00  1.030          N  
ATOM   8141  CA  ASN A 504       2.261  26.574 -52.927  1.00  1.060          C  
ATOM   8142  C   ASN A 504       3.772  26.537 -53.123  1.00  0.980          C  
ATOM   8143  O   ASN A 504       4.256  26.105 -54.171  1.00  1.050          O  
ATOM   8144  CB  ASN A 504       1.626  27.861 -53.397  1.00  1.470          C  
ATOM   8145  CG  ASN A 504       0.127  27.691 -53.526  1.00  1.470          C  
ATOM   8146  OD1 ASN A 504      -0.367  26.561 -53.601  1.00  1.470          O  
ATOM   8147  ND2 ASN A 504      -0.605  28.768 -53.560  1.00  1.470          N  
ATOM   8148  H   ASN A 504       1.337  26.923 -50.987  1.00  1.240          H  
ATOM   8149  HA  ASN A 504       1.848  25.765 -53.523  1.00  1.270          H  
ATOM   8150 1HB  ASN A 504       1.848  28.664 -52.707  1.00  1.770          H  
ATOM   8151 2HB  ASN A 504       2.035  28.138 -54.368  1.00  1.770          H  
ATOM   8152 1HD2 ASN A 504      -1.602  28.675 -53.638  1.00  1.770          H  
ATOM   8153 2HD2 ASN A 504      -0.185  29.671 -53.503  1.00  1.770          H  
ATOM   8154  N   LEU A 505       4.522  26.954 -52.100  1.00  0.890          N  
ATOM   8155  CA  LEU A 505       5.962  26.815 -52.181  1.00  0.820          C  
ATOM   8156  C   LEU A 505       6.399  25.430 -51.683  1.00  0.740          C  
ATOM   8157  O   LEU A 505       6.992  24.643 -52.426  1.00  0.700          O  
ATOM   8158  CB  LEU A 505       6.707  27.808 -51.285  1.00  1.180          C  
ATOM   8159  CG  LEU A 505       7.051  29.157 -51.845  1.00  1.180          C  
ATOM   8160  CD1 LEU A 505       5.812  30.062 -51.902  1.00  1.180          C  
ATOM   8161  CD2 LEU A 505       8.145  29.732 -51.020  1.00  1.180          C  
ATOM   8162  H   LEU A 505       4.060  27.392 -51.298  1.00  1.070          H  
ATOM   8163  HA  LEU A 505       6.275  26.937 -53.215  1.00  0.980          H  
ATOM   8164 1HB  LEU A 505       6.094  27.974 -50.394  1.00  1.410          H  
ATOM   8165 2HB  LEU A 505       7.634  27.339 -50.967  1.00  1.410          H  
ATOM   8166  HG  LEU A 505       7.412  29.026 -52.844  1.00  1.410          H  
ATOM   8167 1HD1 LEU A 505       6.084  31.031 -52.320  1.00  1.410          H  
ATOM   8168 2HD1 LEU A 505       5.049  29.608 -52.527  1.00  1.410          H  
ATOM   8169 3HD1 LEU A 505       5.412  30.206 -50.894  1.00  1.410          H  
ATOM   8170 1HD2 LEU A 505       8.450  30.675 -51.424  1.00  1.410          H  
ATOM   8171 2HD2 LEU A 505       7.803  29.865 -50.013  1.00  1.410          H  
ATOM   8172 3HD2 LEU A 505       8.977  29.055 -51.024  1.00  1.410          H  
ATOM   8173  N   MET A 506       6.070  25.122 -50.423  1.00  0.740          N  
ATOM   8174  CA  MET A 506       6.624  23.965 -49.730  1.00  0.690          C  
ATOM   8175  C   MET A 506       6.264  22.591 -50.290  1.00  0.670          C  
ATOM   8176  O   MET A 506       7.041  21.650 -50.131  1.00  0.620          O  
ATOM   8177  CB  MET A 506       6.262  24.042 -48.248  1.00  0.990          C  
ATOM   8178  CG  MET A 506       7.140  23.179 -47.343  1.00  0.990          C  
ATOM   8179  SD  MET A 506       8.864  23.801 -47.296  1.00  0.990          S  
ATOM   8180  CE  MET A 506       9.799  22.325 -46.910  1.00  0.990          C  
ATOM   8181  H   MET A 506       5.472  25.754 -49.890  1.00  0.890          H  
ATOM   8182  HA  MET A 506       7.698  24.034 -49.800  1.00  0.830          H  
ATOM   8183 1HB  MET A 506       6.343  25.078 -47.912  1.00  1.180          H  
ATOM   8184 2HB  MET A 506       5.223  23.740 -48.115  1.00  1.180          H  
ATOM   8185 1HG  MET A 506       6.740  23.195 -46.337  1.00  1.180          H  
ATOM   8186 2HG  MET A 506       7.153  22.145 -47.684  1.00  1.180          H  
ATOM   8187 1HE  MET A 506      10.854  22.557 -46.848  1.00  1.180          H  
ATOM   8188 2HE  MET A 506       9.462  21.931 -45.960  1.00  1.180          H  
ATOM   8189 3HE  MET A 506       9.642  21.575 -47.696  1.00  1.180          H  
ATOM   8190  N   LYS A 507       5.122  22.434 -50.964  1.00  0.710          N  
ATOM   8191  CA  LYS A 507       4.742  21.121 -51.483  1.00  0.730          C  
ATOM   8192  C   LYS A 507       5.720  20.651 -52.563  1.00  0.670          C  
ATOM   8193  O   LYS A 507       5.730  19.475 -52.928  1.00  0.670          O  
ATOM   8194  CB  LYS A 507       3.297  21.115 -52.018  1.00  1.010          C  
ATOM   8195  CG  LYS A 507       3.058  21.865 -53.330  1.00  1.010          C  
ATOM   8196  CD  LYS A 507       1.568  21.916 -53.695  1.00  1.010          C  
ATOM   8197  CE  LYS A 507       1.341  22.674 -55.008  1.00  1.010          C  
ATOM   8198  NZ  LYS A 507      -0.102  22.716 -55.395  1.00  1.010          N  
ATOM   8199  H   LYS A 507       4.479  23.215 -51.108  1.00  0.850          H  
ATOM   8200  HA  LYS A 507       4.795  20.405 -50.661  1.00  0.880          H  
ATOM   8201 1HB  LYS A 507       2.975  20.086 -52.166  1.00  1.220          H  
ATOM   8202 2HB  LYS A 507       2.639  21.560 -51.269  1.00  1.220          H  
ATOM   8203 1HG  LYS A 507       3.495  22.855 -53.321  1.00  1.220          H  
ATOM   8204 2HG  LYS A 507       3.543  21.296 -54.105  1.00  1.220          H  
ATOM   8205 1HD  LYS A 507       1.180  20.903 -53.788  1.00  1.220          H  
ATOM   8206 2HD  LYS A 507       1.022  22.430 -52.898  1.00  1.220          H  
ATOM   8207 1HE  LYS A 507       1.705  23.694 -54.889  1.00  1.220          H  
ATOM   8208 2HE  LYS A 507       1.905  22.194 -55.801  1.00  1.220          H  
ATOM   8209 1HZ  LYS A 507      -0.207  23.229 -56.260  1.00  1.220          H  
ATOM   8210 2HZ  LYS A 507      -0.445  21.773 -55.523  1.00  1.220          H  
ATOM   8211 3HZ  LYS A 507      -0.636  23.172 -54.667  1.00  1.220          H  
ATOM   8212  N   LYS A 508       6.502  21.586 -53.123  1.00  0.650          N  
ATOM   8213  CA  LYS A 508       7.469  21.288 -54.157  1.00  0.630          C  
ATOM   8214  C   LYS A 508       8.903  21.452 -53.669  1.00  0.580          C  
ATOM   8215  O   LYS A 508       9.827  21.567 -54.485  1.00  0.590          O  
ATOM   8216  CB  LYS A 508       7.245  22.155 -55.383  1.00  0.890          C  
ATOM   8217  CG  LYS A 508       5.888  22.014 -56.081  1.00  0.890          C  
ATOM   8218  CD  LYS A 508       5.682  20.612 -56.680  1.00  0.890          C  
ATOM   8219  CE  LYS A 508       4.389  20.525 -57.471  1.00  0.890          C  
ATOM   8220  NZ  LYS A 508       4.157  19.153 -58.023  1.00  0.890          N  
ATOM   8221  H   LYS A 508       6.457  22.555 -52.786  1.00  0.780          H  
ATOM   8222  HA  LYS A 508       7.357  20.247 -54.444  1.00  0.760          H  
ATOM   8223 1HB  LYS A 508       7.376  23.207 -55.116  1.00  1.070          H  
ATOM   8224 2HB  LYS A 508       7.998  21.907 -56.106  1.00  1.070          H  
ATOM   8225 1HG  LYS A 508       5.104  22.248 -55.386  1.00  1.070          H  
ATOM   8226 2HG  LYS A 508       5.844  22.745 -56.886  1.00  1.070          H  
ATOM   8227 1HD  LYS A 508       6.523  20.369 -57.332  1.00  1.070          H  
ATOM   8228 2HD  LYS A 508       5.633  19.874 -55.881  1.00  1.070          H  
ATOM   8229 1HE  LYS A 508       3.561  20.783 -56.817  1.00  1.070          H  
ATOM   8230 2HE  LYS A 508       4.424  21.237 -58.294  1.00  1.070          H  
ATOM   8231 1HZ  LYS A 508       3.284  19.136 -58.537  1.00  1.070          H  
ATOM   8232 2HZ  LYS A 508       4.914  18.902 -58.641  1.00  1.070          H  
ATOM   8233 3HZ  LYS A 508       4.110  18.489 -57.262  1.00  1.070          H  
ATOM   8234  N   ILE A 509       9.106  21.515 -52.346  1.00  0.560          N  
ATOM   8235  CA  ILE A 509      10.459  21.662 -51.822  1.00  0.500          C  
ATOM   8236  C   ILE A 509      10.986  20.419 -51.122  1.00  0.490          C  
ATOM   8237  O   ILE A 509      10.383  19.893 -50.185  1.00  0.530          O  
ATOM   8238  CB  ILE A 509      10.583  22.876 -50.865  1.00  0.720          C  
ATOM   8239  CG1 ILE A 509      10.289  24.168 -51.643  1.00  0.720          C  
ATOM   8240  CG2 ILE A 509      11.957  22.908 -50.243  1.00  0.720          C  
ATOM   8241  CD1 ILE A 509      10.157  25.450 -50.823  1.00  0.720          C  
ATOM   8242  H   ILE A 509       8.320  21.439 -51.688  1.00  0.670          H  
ATOM   8243  HA  ILE A 509      11.125  21.856 -52.661  1.00  0.600          H  
ATOM   8244  HB  ILE A 509       9.830  22.794 -50.084  1.00  0.870          H  
ATOM   8245 1HG1 ILE A 509      11.087  24.306 -52.365  1.00  0.870          H  
ATOM   8246 2HG1 ILE A 509       9.361  24.022 -52.180  1.00  0.870          H  
ATOM   8247 1HG2 ILE A 509      12.039  23.741 -49.587  1.00  0.870          H  
ATOM   8248 2HG2 ILE A 509      12.140  22.008 -49.671  1.00  0.870          H  
ATOM   8249 3HG2 ILE A 509      12.684  22.985 -51.031  1.00  0.870          H  
ATOM   8250 1HD1 ILE A 509       9.945  26.277 -51.491  1.00  0.870          H  
ATOM   8251 2HD1 ILE A 509       9.366  25.375 -50.104  1.00  0.870          H  
ATOM   8252 3HD1 ILE A 509      11.069  25.646 -50.314  1.00  0.870          H  
ATOM   8253  N   THR A 510      12.139  19.956 -51.596  1.00  0.460          N  
ATOM   8254  CA  THR A 510      12.819  18.803 -51.024  1.00  0.460          C  
ATOM   8255  C   THR A 510      14.146  19.239 -50.432  1.00  0.420          C  
ATOM   8256  O   THR A 510      14.948  19.920 -51.069  1.00  0.410          O  
ATOM   8257  CB  THR A 510      13.042  17.668 -52.060  1.00  0.640          C  
ATOM   8258  OG1 THR A 510      11.770  17.212 -52.533  1.00  0.640          O  
ATOM   8259  CG2 THR A 510      13.803  16.469 -51.427  1.00  0.640          C  
ATOM   8260  H   THR A 510      12.553  20.441 -52.398  1.00  0.550          H  
ATOM   8261  HA  THR A 510      12.209  18.401 -50.214  1.00  0.550          H  
ATOM   8262  HB  THR A 510      13.618  18.057 -52.902  1.00  0.770          H  
ATOM   8263  HG1 THR A 510      11.388  17.895 -53.092  1.00  0.770          H  
ATOM   8264 1HG2 THR A 510      13.932  15.690 -52.178  1.00  0.770          H  
ATOM   8265 2HG2 THR A 510      14.784  16.780 -51.068  1.00  0.770          H  
ATOM   8266 3HG2 THR A 510      13.226  16.075 -50.598  1.00  0.770          H  
ATOM   8267  N   ILE A 511      14.365  18.851 -49.196  1.00  0.420          N  
ATOM   8268  CA  ILE A 511      15.592  19.152 -48.476  1.00  0.390          C  
ATOM   8269  C   ILE A 511      16.163  17.815 -48.076  1.00  0.390          C  
ATOM   8270  O   ILE A 511      15.381  16.929 -47.709  1.00  0.400          O  
ATOM   8271  CB  ILE A 511      15.346  20.032 -47.226  1.00  0.560          C  
ATOM   8272  CG1 ILE A 511      14.685  21.317 -47.636  1.00  0.560          C  
ATOM   8273  CG2 ILE A 511      16.698  20.356 -46.535  1.00  0.560          C  
ATOM   8274  CD1 ILE A 511      14.179  22.173 -46.477  1.00  0.560          C  
ATOM   8275  H   ILE A 511      13.636  18.312 -48.753  1.00  0.500          H  
ATOM   8276  HA  ILE A 511      16.300  19.648 -49.133  1.00  0.470          H  
ATOM   8277  HB  ILE A 511      14.694  19.524 -46.545  1.00  0.670          H  
ATOM   8278 1HG1 ILE A 511      15.393  21.865 -48.225  1.00  0.670          H  
ATOM   8279 2HG1 ILE A 511      13.835  21.083 -48.259  1.00  0.670          H  
ATOM   8280 1HG2 ILE A 511      16.545  20.965 -45.671  1.00  0.670          H  
ATOM   8281 2HG2 ILE A 511      17.201  19.449 -46.222  1.00  0.670          H  
ATOM   8282 3HG2 ILE A 511      17.341  20.890 -47.236  1.00  0.670          H  
ATOM   8283 1HD1 ILE A 511      13.713  23.055 -46.871  1.00  0.670          H  
ATOM   8284 2HD1 ILE A 511      13.464  21.620 -45.914  1.00  0.670          H  
ATOM   8285 3HD1 ILE A 511      14.981  22.473 -45.825  1.00  0.670          H  
ATOM   8286  N   ARG A 512      17.486  17.631 -48.212  1.00  0.410          N  
ATOM   8287  CA  ARG A 512      18.133  16.369 -47.806  1.00  0.430          C  
ATOM   8288  C   ARG A 512      18.587  16.344 -46.333  1.00  0.460          C  
ATOM   8289  O   ARG A 512      18.945  17.381 -45.769  1.00  0.500          O  
ATOM   8290  CB  ARG A 512      19.371  16.067 -48.644  1.00  0.590          C  
ATOM   8291  CG  ARG A 512      19.127  15.809 -50.103  1.00  0.590          C  
ATOM   8292  CD  ARG A 512      20.413  15.566 -50.875  1.00  0.590          C  
ATOM   8293  NE  ARG A 512      21.060  14.242 -50.637  1.00  0.590          N  
ATOM   8294  CZ  ARG A 512      22.249  13.860 -51.222  1.00  0.590          C  
ATOM   8295  NH1 ARG A 512      22.891  14.705 -52.026  1.00  0.590          N  
ATOM   8296  NH2 ARG A 512      22.793  12.649 -51.010  1.00  0.590          N  
ATOM   8297  H   ARG A 512      18.043  18.421 -48.565  1.00  0.490          H  
ATOM   8298  HA  ARG A 512      17.410  15.574 -47.954  1.00  0.520          H  
ATOM   8299 1HB  ARG A 512      20.066  16.899 -48.570  1.00  0.710          H  
ATOM   8300 2HB  ARG A 512      19.870  15.188 -48.229  1.00  0.710          H  
ATOM   8301 1HG  ARG A 512      18.484  14.938 -50.193  1.00  0.710          H  
ATOM   8302 2HG  ARG A 512      18.630  16.673 -50.543  1.00  0.710          H  
ATOM   8303 1HD  ARG A 512      20.217  15.662 -51.943  1.00  0.710          H  
ATOM   8304 2HD  ARG A 512      21.120  16.326 -50.567  1.00  0.710          H  
ATOM   8305  HE  ARG A 512      20.589  13.582 -50.025  1.00  0.710          H  
ATOM   8306 1HH1 ARG A 512      22.527  15.653 -52.206  1.00  0.710          H  
ATOM   8307 2HH1 ARG A 512      23.764  14.434 -52.463  1.00  0.710          H  
ATOM   8308 1HH2 ARG A 512      22.357  11.931 -50.406  1.00  0.710          H  
ATOM   8309 2HH2 ARG A 512      23.668  12.415 -51.461  1.00  0.710          H  
ATOM   8310  N   ASP A 513      18.603  15.148 -45.734  1.00  0.540          N  
ATOM   8311  CA  ASP A 513      19.174  14.948 -44.395  1.00  0.610          C  
ATOM   8312  C   ASP A 513      20.668  15.158 -44.450  1.00  0.670          C  
ATOM   8313  O   ASP A 513      21.296  14.925 -45.483  1.00  0.880          O  
ATOM   8314  CB  ASP A 513      18.869  13.564 -43.800  1.00  0.830          C  
ATOM   8315  CG  ASP A 513      17.457  13.400 -43.165  1.00  0.830          C  
ATOM   8316  OD1 ASP A 513      17.180  14.056 -42.146  1.00  0.830          O  
ATOM   8317  OD2 ASP A 513      16.682  12.620 -43.660  1.00  0.830          O  
ATOM   8318  H   ASP A 513      18.233  14.351 -46.267  1.00  0.650          H  
ATOM   8319  HA  ASP A 513      18.760  15.702 -43.725  1.00  0.730          H  
ATOM   8320 1HB  ASP A 513      18.969  12.816 -44.591  1.00  0.990          H  
ATOM   8321 2HB  ASP A 513      19.621  13.331 -43.043  1.00  0.990          H  
ATOM   8322  N   SER A 514      21.250  15.563 -43.335  1.00  0.650          N  
ATOM   8323  CA  SER A 514      22.685  15.824 -43.309  1.00  0.810          C  
ATOM   8324  C   SER A 514      23.361  15.546 -41.989  1.00  0.830          C  
ATOM   8325  O   SER A 514      22.742  15.643 -40.926  1.00  1.100          O  
ATOM   8326  CB  SER A 514      22.947  17.237 -43.684  1.00  1.070          C  
ATOM   8327  OG  SER A 514      24.293  17.499 -43.618  1.00  1.070          O  
ATOM   8328  H   SER A 514      20.673  15.727 -42.517  1.00  0.780          H  
ATOM   8329  HA  SER A 514      23.155  15.185 -44.057  1.00  0.970          H  
ATOM   8330 1HB  SER A 514      22.587  17.421 -44.696  1.00  1.280          H  
ATOM   8331 2HB  SER A 514      22.412  17.903 -43.019  1.00  1.280          H  
ATOM   8332  HG  SER A 514      24.364  18.394 -44.001  1.00  1.280          H  
ATOM   8333  N   PHE A 515      24.631  15.153 -42.063  1.00  0.950          N  
ATOM   8334  CA  PHE A 515      25.394  14.843 -40.864  1.00  1.170          C  
ATOM   8335  C   PHE A 515      26.758  15.533 -40.784  1.00  0.920          C  
ATOM   8336  O   PHE A 515      27.413  15.748 -41.807  1.00  0.830          O  
ATOM   8337  CB  PHE A 515      25.647  13.349 -40.802  1.00  1.550          C  
ATOM   8338  CG  PHE A 515      24.424  12.465 -40.748  1.00  1.550          C  
ATOM   8339  CD1 PHE A 515      23.789  12.072 -41.921  1.00  1.550          C  
ATOM   8340  CD2 PHE A 515      23.937  11.985 -39.549  1.00  1.550          C  
ATOM   8341  CE1 PHE A 515      22.697  11.238 -41.889  1.00  1.550          C  
ATOM   8342  CE2 PHE A 515      22.853  11.137 -39.526  1.00  1.550          C  
ATOM   8343  CZ  PHE A 515      22.231  10.770 -40.692  1.00  1.550          C  
ATOM   8344  H   PHE A 515      25.072  15.113 -42.974  1.00  1.140          H  
ATOM   8345  HA  PHE A 515      24.800  15.153 -40.016  1.00  1.400          H  
ATOM   8346 1HB  PHE A 515      26.248  13.051 -41.654  1.00  1.860          H  
ATOM   8347 2HB  PHE A 515      26.227  13.170 -39.915  1.00  1.860          H  
ATOM   8348  HD1 PHE A 515      24.164  12.428 -42.880  1.00  1.860          H  
ATOM   8349  HD2 PHE A 515      24.427  12.271 -38.612  1.00  1.860          H  
ATOM   8350  HE1 PHE A 515      22.212  10.939 -42.821  1.00  1.860          H  
ATOM   8351  HE2 PHE A 515      22.485  10.751 -38.582  1.00  1.860          H  
ATOM   8352  HZ  PHE A 515      21.373  10.101 -40.666  1.00  1.860          H  
ATOM   8353  N   SER A 516      27.222  15.778 -39.554  1.00  1.230          N  
ATOM   8354  CA  SER A 516      28.553  16.340 -39.302  1.00  1.120          C  
ATOM   8355  C   SER A 516      29.508  15.312 -38.704  1.00  0.860          C  
ATOM   8356  O   SER A 516      29.340  14.828 -37.574  1.00  1.080          O  
ATOM   8357  CB  SER A 516      28.486  17.548 -38.408  1.00  1.610          C  
ATOM   8358  OG  SER A 516      27.852  18.587 -39.038  1.00  1.610          O  
ATOM   8359  H   SER A 516      26.605  15.558 -38.770  1.00  1.480          H  
ATOM   8360  HA  SER A 516      28.967  16.671 -40.255  1.00  1.340          H  
ATOM   8361 1HB  SER A 516      27.951  17.292 -37.500  1.00  1.930          H  
ATOM   8362 2HB  SER A 516      29.487  17.854 -38.141  1.00  1.930          H  
ATOM   8363  HG  SER A 516      28.500  18.958 -39.669  1.00  1.930          H  
ATOM   8364  N   SER A 517      30.513  14.948 -39.498  1.00  1.200          N  
ATOM   8365  CA  SER A 517      31.496  13.921 -39.154  1.00  1.780          C  
ATOM   8366  C   SER A 517      32.724  14.388 -38.360  1.00  1.760          C  
ATOM   8367  O   SER A 517      33.485  13.562 -37.847  1.00  2.250          O  
ATOM   8368  CB  SER A 517      31.959  13.251 -40.429  1.00  2.260          C  
ATOM   8369  OG  SER A 517      32.664  14.156 -41.236  1.00  2.260          O  
ATOM   8370  H   SER A 517      30.594  15.388 -40.408  1.00  1.440          H  
ATOM   8371  HA  SER A 517      30.991  13.172 -38.546  1.00  2.140          H  
ATOM   8372 1HB  SER A 517      32.599  12.402 -40.184  1.00  2.710          H  
ATOM   8373 2HB  SER A 517      31.096  12.866 -40.972  1.00  2.710          H  
ATOM   8374  HG  SER A 517      32.931  13.662 -42.019  1.00  2.710          H  
ATOM   8375  N   ASN A 518      32.931  15.697 -38.203  1.00  1.700          N  
ATOM   8376  CA  ASN A 518      34.141  16.190 -37.531  1.00  2.110          C  
ATOM   8377  C   ASN A 518      34.042  16.133 -36.012  1.00  1.690          C  
ATOM   8378  O   ASN A 518      34.121  17.150 -35.343  1.00  2.330          O  
ATOM   8379  CB  ASN A 518      34.420  17.616 -37.941  1.00  2.790          C  
ATOM   8380  CG  ASN A 518      33.287  18.542 -37.597  1.00  2.790          C  
ATOM   8381  OD1 ASN A 518      32.112  18.259 -37.910  1.00  2.790          O  
ATOM   8382  ND2 ASN A 518      33.629  19.627 -36.932  1.00  2.790          N  
ATOM   8383  H   ASN A 518      32.265  16.363 -38.582  1.00  2.040          H  
ATOM   8384  HA  ASN A 518      34.982  15.561 -37.827  1.00  2.530          H  
ATOM   8385 1HB  ASN A 518      35.316  17.975 -37.460  1.00  3.350          H  
ATOM   8386 2HB  ASN A 518      34.591  17.658 -39.016  1.00  3.350          H  
ATOM   8387 1HD2 ASN A 518      32.954  20.297 -36.630  1.00  3.350          H  
ATOM   8388 2HD2 ASN A 518      34.611  19.754 -36.667  1.00  3.350          H  
ATOM   8389  N   TYR A 519      33.841  14.947 -35.483  1.00  1.540          N  
ATOM   8390  CA  TYR A 519      33.645  14.739 -34.056  1.00  1.760          C  
ATOM   8391  C   TYR A 519      34.414  13.577 -33.445  1.00  1.910          C  
ATOM   8392  O   TYR A 519      34.541  12.523 -34.070  1.00  2.680          O  
ATOM   8393  CB  TYR A 519      32.147  14.529 -33.816  1.00  2.380          C  
ATOM   8394  CG  TYR A 519      31.250  15.761 -33.933  1.00  2.380          C  
ATOM   8395  CD1 TYR A 519      30.792  16.273 -35.115  1.00  2.380          C  
ATOM   8396  CD2 TYR A 519      30.844  16.338 -32.772  1.00  2.380          C  
ATOM   8397  CE1 TYR A 519      29.947  17.356 -35.055  1.00  2.380          C  
ATOM   8398  CE2 TYR A 519      30.030  17.361 -32.720  1.00  2.380          C  
ATOM   8399  CZ  TYR A 519      29.577  17.871 -33.824  1.00  2.380          C  
ATOM   8400  OH  TYR A 519      28.743  18.874 -33.737  1.00  2.380          O  
ATOM   8401  H   TYR A 519      33.815  14.160 -36.133  1.00  1.850          H  
ATOM   8402  HA  TYR A 519      33.964  15.643 -33.535  1.00  2.110          H  
ATOM   8403 1HB  TYR A 519      31.794  13.813 -34.558  1.00  2.850          H  
ATOM   8404 2HB  TYR A 519      31.983  14.066 -32.857  1.00  2.850          H  
ATOM   8405  HD1 TYR A 519      31.080  15.839 -36.066  1.00  2.850          H  
ATOM   8406  HD2 TYR A 519      31.163  15.962 -31.891  1.00  2.850          H  
ATOM   8407  HE1 TYR A 519      29.568  17.788 -35.947  1.00  2.850          H  
ATOM   8408  HE2 TYR A 519      29.733  17.761 -31.757  1.00  2.850          H  
ATOM   8409  HH  TYR A 519      28.537  19.156 -34.608  1.00  2.850          H  
ATOM   8410  N   ALA A 520      34.863  13.746 -32.189  1.00  2.110          N  
ATOM   8411  CA  ALA A 520      35.379  12.640 -31.406  1.00  2.330          C  
ATOM   8412  C   ALA A 520      34.186  11.789 -30.855  1.00  1.900          C  
ATOM   8413  O   ALA A 520      34.118  10.613 -31.210  1.00  2.160          O  
ATOM   8414  CB  ALA A 520      36.312  13.140 -30.309  1.00  3.170          C  
ATOM   8415  H   ALA A 520      34.797  14.668 -31.733  1.00  2.530          H  
ATOM   8416  HA  ALA A 520      35.961  12.000 -32.053  1.00  2.800          H  
ATOM   8417 1HB  ALA A 520      36.707  12.292 -29.757  1.00  3.810          H  
ATOM   8418 2HB  ALA A 520      37.133  13.693 -30.762  1.00  3.810          H  
ATOM   8419 3HB  ALA A 520      35.802  13.790 -29.636  1.00  3.810          H  
ATOM   8420  N   GLU A 521      33.196  12.304 -30.039  1.00  1.540          N  
ATOM   8421  CA  GLU A 521      33.021  13.604 -29.330  1.00  1.330          C  
ATOM   8422  C   GLU A 521      31.724  13.505 -28.516  1.00  1.150          C  
ATOM   8423  O   GLU A 521      30.644  13.447 -29.106  1.00  1.150          O  
ATOM   8424  CB  GLU A 521      32.671  14.804 -30.194  1.00  1.950          C  
ATOM   8425  CG  GLU A 521      32.832  16.158 -29.573  1.00  1.950          C  
ATOM   8426  CD  GLU A 521      34.255  16.542 -29.533  1.00  1.950          C  
ATOM   8427  OE1 GLU A 521      34.961  16.151 -30.452  1.00  1.950          O  
ATOM   8428  OE2 GLU A 521      34.660  17.229 -28.628  1.00  1.950          O  
ATOM   8429  H   GLU A 521      32.454  11.643 -29.863  1.00  1.850          H  
ATOM   8430  HA  GLU A 521      33.861  13.818 -28.678  1.00  1.600          H  
ATOM   8431 1HB  GLU A 521      33.121  14.841 -31.062  1.00  2.340          H  
ATOM   8432 2HB  GLU A 521      31.638  14.713 -30.400  1.00  2.340          H  
ATOM   8433 1HG  GLU A 521      32.283  16.907 -30.140  1.00  2.340          H  
ATOM   8434 2HG  GLU A 521      32.429  16.143 -28.564  1.00  2.340          H  
ATOM   8435  N   PRO A 522      31.743  13.358 -27.204  1.00  1.100          N  
ATOM   8436  CA  PRO A 522      30.557  13.467 -26.387  1.00  0.980          C  
ATOM   8437  C   PRO A 522      30.110  14.938 -26.396  1.00  0.850          C  
ATOM   8438  O   PRO A 522      30.974  15.817 -26.406  1.00  0.930          O  
ATOM   8439  CB  PRO A 522      31.032  13.015 -25.014  1.00  1.470          C  
ATOM   8440  CG  PRO A 522      32.313  12.284 -25.286  1.00  1.470          C  
ATOM   8441  CD  PRO A 522      32.924  12.977 -26.515  1.00  1.470          C  
ATOM   8442  HA  PRO A 522      29.802  12.788 -26.807  1.00  1.180          H  
ATOM   8443 1HB  PRO A 522      31.131  13.885 -24.351  1.00  1.760          H  
ATOM   8444 2HB  PRO A 522      30.283  12.372 -24.554  1.00  1.760          H  
ATOM   8445 1HG  PRO A 522      32.904  12.297 -24.396  1.00  1.760          H  
ATOM   8446 2HG  PRO A 522      32.121  11.253 -25.483  1.00  1.760          H  
ATOM   8447 1HD  PRO A 522      33.495  13.883 -26.268  1.00  1.760          H  
ATOM   8448 2HD  PRO A 522      33.516  12.247 -27.091  1.00  1.760          H  
ATOM   8449  N   PRO A 523      28.814  15.235 -26.284  1.00  0.740          N  
ATOM   8450  CA  PRO A 523      28.241  16.558 -26.114  1.00  0.640          C  
ATOM   8451  C   PRO A 523      28.544  17.047 -24.717  1.00  0.630          C  
ATOM   8452  O   PRO A 523      28.821  16.232 -23.830  1.00  0.720          O  
ATOM   8453  CB  PRO A 523      26.764  16.313 -26.328  1.00  0.960          C  
ATOM   8454  CG  PRO A 523      26.566  14.882 -25.901  1.00  0.960          C  
ATOM   8455  CD  PRO A 523      27.822  14.166 -26.309  1.00  0.960          C  
ATOM   8456  HA  PRO A 523      28.651  17.246 -26.878  1.00  0.770          H  
ATOM   8457 1HB  PRO A 523      26.182  17.027 -25.726  1.00  1.150          H  
ATOM   8458 2HB  PRO A 523      26.511  16.494 -27.358  1.00  1.150          H  
ATOM   8459 1HG  PRO A 523      26.388  14.831 -24.814  1.00  1.150          H  
ATOM   8460 2HG  PRO A 523      25.673  14.465 -26.395  1.00  1.150          H  
ATOM   8461 1HD  PRO A 523      28.041  13.404 -25.554  1.00  1.150          H  
ATOM   8462 2HD  PRO A 523      27.721  13.751 -27.326  1.00  1.150          H  
ATOM   8463  N   LYS A 524      28.468  18.345 -24.486  1.00  0.610          N  
ATOM   8464  CA  LYS A 524      28.661  18.815 -23.123  1.00  0.630          C  
ATOM   8465  C   LYS A 524      27.396  18.566 -22.342  1.00  0.600          C  
ATOM   8466  O   LYS A 524      26.299  18.816 -22.834  1.00  0.620          O  
ATOM   8467  CB  LYS A 524      29.028  20.309 -23.053  1.00  0.870          C  
ATOM   8468  CG  LYS A 524      29.242  20.907 -21.589  1.00  0.870          C  
ATOM   8469  CD  LYS A 524      30.573  20.459 -20.931  1.00  0.870          C  
ATOM   8470  CE  LYS A 524      30.740  20.989 -19.455  1.00  0.870          C  
ATOM   8471  NZ  LYS A 524      30.058  20.109 -18.360  1.00  0.870          N  
ATOM   8472  H   LYS A 524      28.199  18.985 -25.241  1.00  0.730          H  
ATOM   8473  HA  LYS A 524      29.463  18.235 -22.664  1.00  0.760          H  
ATOM   8474 1HB  LYS A 524      29.933  20.471 -23.613  1.00  1.050          H  
ATOM   8475 2HB  LYS A 524      28.261  20.891 -23.529  1.00  1.050          H  
ATOM   8476 1HG  LYS A 524      29.275  21.998 -21.675  1.00  1.050          H  
ATOM   8477 2HG  LYS A 524      28.409  20.659 -20.940  1.00  1.050          H  
ATOM   8478 1HD  LYS A 524      30.638  19.370 -20.909  1.00  1.050          H  
ATOM   8479 2HD  LYS A 524      31.407  20.837 -21.524  1.00  1.050          H  
ATOM   8480 1HE  LYS A 524      31.801  21.049 -19.236  1.00  1.050          H  
ATOM   8481 2HE  LYS A 524      30.320  21.988 -19.409  1.00  1.050          H  
ATOM   8482 1HZ  LYS A 524      30.249  20.541 -17.418  1.00  1.050          H  
ATOM   8483 2HZ  LYS A 524      29.021  20.005 -18.473  1.00  1.050          H  
ATOM   8484 3HZ  LYS A 524      30.474  19.185 -18.377  1.00  1.050          H  
ATOM   8485  N   ILE A 525      27.520  18.086 -21.121  1.00  0.630          N  
ATOM   8486  CA  ILE A 525      26.333  17.956 -20.301  1.00  0.620          C  
ATOM   8487  C   ILE A 525      26.258  19.093 -19.307  1.00  0.600          C  
ATOM   8488  O   ILE A 525      27.223  19.416 -18.593  1.00  0.690          O  
ATOM   8489  CB  ILE A 525      26.233  16.580 -19.642  1.00  0.870          C  
ATOM   8490  CG1 ILE A 525      26.131  15.558 -20.791  1.00  0.870          C  
ATOM   8491  CG2 ILE A 525      24.983  16.526 -18.681  1.00  0.870          C  
ATOM   8492  CD1 ILE A 525      26.282  14.138 -20.406  1.00  0.870          C  
ATOM   8493  H   ILE A 525      28.426  17.810 -20.763  1.00  0.760          H  
ATOM   8494  HA  ILE A 525      25.461  18.040 -20.943  1.00  0.740          H  
ATOM   8495  HB  ILE A 525      27.142  16.366 -19.083  1.00  1.050          H  
ATOM   8496 1HG1 ILE A 525      25.166  15.690 -21.256  1.00  1.050          H  
ATOM   8497 2HG1 ILE A 525      26.902  15.776 -21.533  1.00  1.050          H  
ATOM   8498 1HG2 ILE A 525      24.896  15.546 -18.226  1.00  1.050          H  
ATOM   8499 2HG2 ILE A 525      25.087  17.269 -17.884  1.00  1.050          H  
ATOM   8500 3HG2 ILE A 525      24.074  16.740 -19.251  1.00  1.050          H  
ATOM   8501 1HD1 ILE A 525      26.189  13.518 -21.296  1.00  1.050          H  
ATOM   8502 2HD1 ILE A 525      27.263  13.995 -19.958  1.00  1.050          H  
ATOM   8503 3HD1 ILE A 525      25.514  13.857 -19.699  1.00  1.050          H  
ATOM   8504  N   ARG A 526      25.116  19.758 -19.336  1.00  0.530          N  
ATOM   8505  CA  ARG A 526      24.871  20.910 -18.498  1.00  0.540          C  
ATOM   8506  C   ARG A 526      23.687  20.608 -17.612  1.00  0.570          C  
ATOM   8507  O   ARG A 526      22.836  19.772 -17.947  1.00  0.630          O  
ATOM   8508  CB  ARG A 526      24.548  22.113 -19.360  1.00  0.750          C  
ATOM   8509  CG  ARG A 526      23.204  22.019 -20.065  1.00  0.750          C  
ATOM   8510  CD  ARG A 526      23.048  23.009 -21.115  1.00  0.750          C  
ATOM   8511  NE  ARG A 526      21.715  22.949 -21.682  1.00  0.750          N  
ATOM   8512  CZ  ARG A 526      20.659  23.699 -21.281  1.00  0.750          C  
ATOM   8513  NH1 ARG A 526      20.819  24.582 -20.332  1.00  0.750          N  
ATOM   8514  NH2 ARG A 526      19.471  23.571 -21.856  1.00  0.750          N  
ATOM   8515  H   ARG A 526      24.394  19.430 -19.987  1.00  0.640          H  
ATOM   8516  HA  ARG A 526      25.746  21.108 -17.878  1.00  0.650          H  
ATOM   8517 1HB  ARG A 526      24.558  23.018 -18.755  1.00  0.900          H  
ATOM   8518 2HB  ARG A 526      25.310  22.217 -20.128  1.00  0.900          H  
ATOM   8519 1HG  ARG A 526      23.090  21.040 -20.514  1.00  0.900          H  
ATOM   8520 2HG  ARG A 526      22.397  22.175 -19.343  1.00  0.900          H  
ATOM   8521 1HD  ARG A 526      23.239  24.007 -20.736  1.00  0.900          H  
ATOM   8522 2HD  ARG A 526      23.760  22.791 -21.916  1.00  0.900          H  
ATOM   8523  HE  ARG A 526      21.563  22.281 -22.425  1.00  0.900          H  
ATOM   8524 1HH1 ARG A 526      21.709  24.708 -19.896  1.00  0.900          H  
ATOM   8525 2HH1 ARG A 526      20.046  25.189 -20.039  1.00  0.900          H  
ATOM   8526 1HH2 ARG A 526      19.311  22.903 -22.604  1.00  0.900          H  
ATOM   8527 2HH2 ARG A 526      18.701  24.156 -21.572  1.00  0.900          H  
ATOM   8528  N   HIS A 527      23.567  21.345 -16.518  1.00  0.620          N  
ATOM   8529  CA  HIS A 527      22.434  21.129 -15.640  1.00  0.670          C  
ATOM   8530  C   HIS A 527      21.614  22.411 -15.542  1.00  0.690          C  
ATOM   8531  O   HIS A 527      22.129  23.475 -15.165  1.00  0.760          O  
ATOM   8532  CB  HIS A 527      22.936  20.721 -14.254  1.00  0.920          C  
ATOM   8533  CG  HIS A 527      23.877  19.520 -14.285  1.00  0.920          C  
ATOM   8534  ND1 HIS A 527      23.459  18.192 -14.347  1.00  0.920          N  
ATOM   8535  CD2 HIS A 527      25.232  19.484 -14.271  1.00  0.920          C  
ATOM   8536  CE1 HIS A 527      24.522  17.413 -14.357  1.00  0.920          C  
ATOM   8537  NE2 HIS A 527      25.601  18.174 -14.314  1.00  0.920          N  
ATOM   8538  H   HIS A 527      24.274  22.025 -16.279  1.00  0.740          H  
ATOM   8539  HA  HIS A 527      21.786  20.340 -16.026  1.00  0.800          H  
ATOM   8540 1HB  HIS A 527      23.457  21.559 -13.789  1.00  1.100          H  
ATOM   8541 2HB  HIS A 527      22.081  20.474 -13.620  1.00  1.100          H  
ATOM   8542  HD1 HIS A 527      22.582  17.783 -14.696  1.00  1.100          H  
ATOM   8543  HD2 HIS A 527      25.996  20.263 -14.233  1.00  1.100          H  
ATOM   8544  HE1 HIS A 527      24.402  16.328 -14.402  1.00  1.100          H  
ATOM   8545  N   LYS A 528      20.354  22.301 -15.936  1.00  0.640          N  
ATOM   8546  CA  LYS A 528      19.405  23.406 -15.901  1.00  0.630          C  
ATOM   8547  C   LYS A 528      18.698  23.371 -14.575  1.00  0.600          C  
ATOM   8548  O   LYS A 528      18.097  22.356 -14.232  1.00  0.630          O  
ATOM   8549  CB  LYS A 528      18.375  23.284 -17.017  1.00  0.890          C  
ATOM   8550  CG  LYS A 528      17.336  24.406 -17.060  1.00  0.890          C  
ATOM   8551  CD  LYS A 528      16.354  24.207 -18.206  1.00  0.890          C  
ATOM   8552  CE  LYS A 528      15.312  25.315 -18.237  1.00  0.890          C  
ATOM   8553  NZ  LYS A 528      14.344  25.135 -19.352  1.00  0.890          N  
ATOM   8554  H   LYS A 528      20.046  21.376 -16.253  1.00  0.770          H  
ATOM   8555  HA  LYS A 528      19.937  24.357 -15.995  1.00  0.760          H  
ATOM   8556 1HB  LYS A 528      18.885  23.252 -17.981  1.00  1.060          H  
ATOM   8557 2HB  LYS A 528      17.862  22.372 -16.900  1.00  1.060          H  
ATOM   8558 1HG  LYS A 528      16.775  24.417 -16.123  1.00  1.060          H  
ATOM   8559 2HG  LYS A 528      17.842  25.369 -17.176  1.00  1.060          H  
ATOM   8560 1HD  LYS A 528      16.898  24.202 -19.153  1.00  1.060          H  
ATOM   8561 2HD  LYS A 528      15.850  23.245 -18.085  1.00  1.060          H  
ATOM   8562 1HE  LYS A 528      14.767  25.318 -17.292  1.00  1.060          H  
ATOM   8563 2HE  LYS A 528      15.816  26.275 -18.358  1.00  1.060          H  
ATOM   8564 1HZ  LYS A 528      13.671  25.889 -19.338  1.00  1.060          H  
ATOM   8565 2HZ  LYS A 528      14.842  25.143 -20.235  1.00  1.060          H  
ATOM   8566 3HZ  LYS A 528      13.861  24.254 -19.247  1.00  1.060          H  
ATOM   8567  N   ILE A 529      18.793  24.434 -13.792  1.00  0.580          N  
ATOM   8568  CA  ILE A 529      18.162  24.401 -12.486  1.00  0.590          C  
ATOM   8569  C   ILE A 529      17.204  25.562 -12.320  1.00  0.610          C  
ATOM   8570  O   ILE A 529      17.586  26.722 -12.492  1.00  0.610          O  
ATOM   8571  CB  ILE A 529      19.221  24.396 -11.368  1.00  0.820          C  
ATOM   8572  CG1 ILE A 529      20.146  23.158 -11.550  1.00  0.820          C  
ATOM   8573  CG2 ILE A 529      18.510  24.323 -10.034  1.00  0.820          C  
ATOM   8574  CD1 ILE A 529      21.364  23.103 -10.663  1.00  0.820          C  
ATOM   8575  H   ILE A 529      19.298  25.258 -14.100  1.00  0.700          H  
ATOM   8576  HA  ILE A 529      17.580  23.486 -12.395  1.00  0.710          H  
ATOM   8577  HB  ILE A 529      19.832  25.298 -11.419  1.00  0.990          H  
ATOM   8578 1HG1 ILE A 529      19.550  22.285 -11.383  1.00  0.990          H  
ATOM   8579 2HG1 ILE A 529      20.514  23.135 -12.568  1.00  0.990          H  
ATOM   8580 1HG2 ILE A 529      19.224  24.308  -9.231  1.00  0.990          H  
ATOM   8581 2HG2 ILE A 529      17.863  25.185  -9.908  1.00  0.990          H  
ATOM   8582 3HG2 ILE A 529      17.905  23.410 -10.005  1.00  0.990          H  
ATOM   8583 1HD1 ILE A 529      21.929  22.199 -10.894  1.00  0.990          H  
ATOM   8584 2HD1 ILE A 529      21.989  23.977 -10.852  1.00  0.990          H  
ATOM   8585 3HD1 ILE A 529      21.079  23.084  -9.619  1.00  0.990          H  
ATOM   8586  N   ARG A 530      15.958  25.241 -12.000  1.00  0.660          N  
ATOM   8587  CA  ARG A 530      14.943  26.261 -11.804  1.00  0.690          C  
ATOM   8588  C   ARG A 530      14.853  26.644 -10.347  1.00  0.620          C  
ATOM   8589  O   ARG A 530      14.829  25.781  -9.466  1.00  0.580          O  
ATOM   8590  CB  ARG A 530      13.576  25.798 -12.271  1.00  0.950          C  
ATOM   8591  CG  ARG A 530      12.454  26.808 -12.145  1.00  0.950          C  
ATOM   8592  CD  ARG A 530      11.194  26.342 -12.793  1.00  0.950          C  
ATOM   8593  NE  ARG A 530      10.662  25.115 -12.179  1.00  0.950          N  
ATOM   8594  CZ  ARG A 530       9.872  25.066 -11.078  1.00  0.950          C  
ATOM   8595  NH1 ARG A 530       9.544  26.174 -10.436  1.00  0.950          N  
ATOM   8596  NH2 ARG A 530       9.426  23.894 -10.641  1.00  0.950          N  
ATOM   8597  H   ARG A 530      15.741  24.245 -11.868  1.00  0.790          H  
ATOM   8598  HA  ARG A 530      15.219  27.146 -12.377  1.00  0.830          H  
ATOM   8599 1HB  ARG A 530      13.620  25.415 -13.287  1.00  1.140          H  
ATOM   8600 2HB  ARG A 530      13.283  25.029 -11.639  1.00  1.140          H  
ATOM   8601 1HG  ARG A 530      12.239  26.985 -11.089  1.00  1.140          H  
ATOM   8602 2HG  ARG A 530      12.753  27.747 -12.611  1.00  1.140          H  
ATOM   8603 1HD  ARG A 530      10.436  27.120 -12.732  1.00  1.140          H  
ATOM   8604 2HD  ARG A 530      11.396  26.130 -13.844  1.00  1.140          H  
ATOM   8605  HE  ARG A 530      10.867  24.241 -12.646  1.00  1.140          H  
ATOM   8606 1HH1 ARG A 530       9.880  27.069 -10.761  1.00  1.140          H  
ATOM   8607 2HH1 ARG A 530       8.954  26.132  -9.615  1.00  1.140          H  
ATOM   8608 1HH2 ARG A 530       9.666  23.041 -11.129  1.00  1.140          H  
ATOM   8609 2HH2 ARG A 530       8.835  23.847  -9.823  1.00  1.140          H  
ATOM   8610  N   LEU A 531      14.791  27.938 -10.100  1.00  0.660          N  
ATOM   8611  CA  LEU A 531      14.640  28.454  -8.757  1.00  0.640          C  
ATOM   8612  C   LEU A 531      13.235  28.968  -8.612  1.00  0.640          C  
ATOM   8613  O   LEU A 531      12.640  29.432  -9.584  1.00  0.700          O  
ATOM   8614  CB  LEU A 531      15.667  29.556  -8.463  1.00  0.900          C  
ATOM   8615  CG  LEU A 531      17.110  29.093  -8.047  1.00  0.900          C  
ATOM   8616  CD1 LEU A 531      17.835  28.366  -9.202  1.00  0.900          C  
ATOM   8617  CD2 LEU A 531      17.882  30.305  -7.607  1.00  0.900          C  
ATOM   8618  H   LEU A 531      14.849  28.587 -10.875  1.00  0.790          H  
ATOM   8619  HA  LEU A 531      14.763  27.660  -8.041  1.00  0.770          H  
ATOM   8620 1HB  LEU A 531      15.760  30.187  -9.346  1.00  1.080          H  
ATOM   8621 2HB  LEU A 531      15.273  30.169  -7.645  1.00  1.080          H  
ATOM   8622  HG  LEU A 531      17.041  28.410  -7.218  1.00  1.080          H  
ATOM   8623 1HD1 LEU A 531      18.828  28.069  -8.871  1.00  1.080          H  
ATOM   8624 2HD1 LEU A 531      17.302  27.485  -9.490  1.00  1.080          H  
ATOM   8625 3HD1 LEU A 531      17.929  29.024 -10.063  1.00  1.080          H  
ATOM   8626 1HD2 LEU A 531      18.878  30.005  -7.284  1.00  1.080          H  
ATOM   8627 2HD2 LEU A 531      17.966  31.010  -8.433  1.00  1.080          H  
ATOM   8628 3HD2 LEU A 531      17.364  30.780  -6.776  1.00  1.080          H  
ATOM   8629  N   ASP A 532      12.707  28.865  -7.400  1.00  0.600          N  
ATOM   8630  CA  ASP A 532      11.378  29.347  -7.057  1.00  0.610          C  
ATOM   8631  C   ASP A 532      11.492  30.772  -6.513  1.00  0.700          C  
ATOM   8632  O   ASP A 532      11.952  30.928  -5.373  1.00  0.860          O  
ATOM   8633  CB  ASP A 532      10.702  28.432  -6.032  1.00  0.850          C  
ATOM   8634  CG  ASP A 532       9.246  28.865  -5.699  1.00  0.850          C  
ATOM   8635  OD1 ASP A 532       8.914  30.045  -5.879  1.00  0.850          O  
ATOM   8636  OD2 ASP A 532       8.479  28.014  -5.301  1.00  0.850          O  
ATOM   8637  H   ASP A 532      13.301  28.477  -6.658  1.00  0.720          H  
ATOM   8638  HA  ASP A 532      10.763  29.310  -7.945  1.00  0.730          H  
ATOM   8639 1HB  ASP A 532      10.682  27.413  -6.408  1.00  1.020          H  
ATOM   8640 2HB  ASP A 532      11.291  28.424  -5.106  1.00  1.020          H  
ATOM   8641  N   PRO A 533      11.068  31.823  -7.260  1.00  0.840          N  
ATOM   8642  CA  PRO A 533      11.190  33.225  -6.908  1.00  1.010          C  
ATOM   8643  C   PRO A 533      10.669  33.512  -5.512  1.00  1.000          C  
ATOM   8644  O   PRO A 533      11.124  34.447  -4.876  1.00  1.200          O  
ATOM   8645  CB  PRO A 533      10.302  33.917  -7.952  1.00  1.520          C  
ATOM   8646  CG  PRO A 533      10.357  33.014  -9.143  1.00  1.520          C  
ATOM   8647  CD  PRO A 533      10.377  31.614  -8.560  1.00  1.520          C  
ATOM   8648  HA  PRO A 533      12.237  33.537  -7.006  1.00  1.210          H  
ATOM   8649 1HB  PRO A 533       9.284  34.048  -7.556  1.00  1.820          H  
ATOM   8650 2HB  PRO A 533      10.699  34.925  -8.164  1.00  1.820          H  
ATOM   8651 1HG  PRO A 533       9.481  33.175  -9.785  1.00  1.820          H  
ATOM   8652 2HG  PRO A 533      11.245  33.235  -9.753  1.00  1.820          H  
ATOM   8653 1HD  PRO A 533       9.359  31.221  -8.399  1.00  1.820          H  
ATOM   8654 2HD  PRO A 533      10.953  31.009  -9.243  1.00  1.820          H  
ATOM   8655  N   LYS A 534       9.718  32.735  -5.008  1.00  0.870          N  
ATOM   8656  CA  LYS A 534       9.225  33.063  -3.688  1.00  0.940          C  
ATOM   8657  C   LYS A 534      10.289  32.903  -2.598  1.00  0.910          C  
ATOM   8658  O   LYS A 534      10.400  33.773  -1.727  1.00  1.100          O  
ATOM   8659  CB  LYS A 534       7.970  32.249  -3.387  1.00  1.290          C  
ATOM   8660  CG  LYS A 534       6.761  32.706  -4.213  1.00  1.290          C  
ATOM   8661  CD  LYS A 534       5.522  31.862  -3.978  1.00  1.290          C  
ATOM   8662  CE  LYS A 534       4.355  32.374  -4.843  1.00  1.290          C  
ATOM   8663  NZ  LYS A 534       3.134  31.528  -4.721  1.00  1.290          N  
ATOM   8664  H   LYS A 534       9.343  31.904  -5.494  1.00  1.040          H  
ATOM   8665  HA  LYS A 534       8.939  34.108  -3.694  1.00  1.130          H  
ATOM   8666 1HB  LYS A 534       8.158  31.195  -3.610  1.00  1.550          H  
ATOM   8667 2HB  LYS A 534       7.722  32.330  -2.329  1.00  1.550          H  
ATOM   8668 1HG  LYS A 534       6.530  33.739  -3.959  1.00  1.550          H  
ATOM   8669 2HG  LYS A 534       7.020  32.663  -5.272  1.00  1.550          H  
ATOM   8670 1HD  LYS A 534       5.737  30.822  -4.239  1.00  1.550          H  
ATOM   8671 2HD  LYS A 534       5.238  31.910  -2.928  1.00  1.550          H  
ATOM   8672 1HE  LYS A 534       4.113  33.377  -4.527  1.00  1.550          H  
ATOM   8673 2HE  LYS A 534       4.661  32.403  -5.891  1.00  1.550          H  
ATOM   8674 1HZ  LYS A 534       2.395  31.928  -5.302  1.00  1.550          H  
ATOM   8675 2HZ  LYS A 534       3.337  30.586  -5.042  1.00  1.550          H  
ATOM   8676 3HZ  LYS A 534       2.827  31.503  -3.762  1.00  1.550          H  
ATOM   8677  N   SER A 535      11.081  31.819  -2.642  1.00  0.810          N  
ATOM   8678  CA  SER A 535      12.087  31.586  -1.604  1.00  0.800          C  
ATOM   8679  C   SER A 535      13.466  32.022  -2.048  1.00  0.790          C  
ATOM   8680  O   SER A 535      14.352  32.279  -1.223  1.00  1.120          O  
ATOM   8681  CB  SER A 535      12.198  30.117  -1.271  1.00  1.120          C  
ATOM   8682  OG  SER A 535      12.687  29.414  -2.385  1.00  1.120          O  
ATOM   8683  H   SER A 535      11.013  31.173  -3.431  1.00  0.970          H  
ATOM   8684  HA  SER A 535      11.813  32.149  -0.711  1.00  0.960          H  
ATOM   8685 1HB  SER A 535      12.877  29.985  -0.427  1.00  1.350          H  
ATOM   8686 2HB  SER A 535      11.228  29.725  -0.980  1.00  1.350          H  
ATOM   8687  HG  SER A 535      12.999  28.546  -2.050  1.00  1.350          H  
ATOM   8688  N   GLY A 536      13.678  32.076  -3.364  1.00  0.870          N  
ATOM   8689  CA  GLY A 536      14.975  32.409  -3.921  1.00  0.840          C  
ATOM   8690  C   GLY A 536      15.893  31.182  -3.958  1.00  0.770          C  
ATOM   8691  O   GLY A 536      17.071  31.287  -4.314  1.00  0.810          O  
ATOM   8692  H   GLY A 536      12.935  31.820  -4.019  1.00  1.040          H  
ATOM   8693 1HA  GLY A 536      14.835  32.789  -4.934  1.00  1.010          H  
ATOM   8694 2HA  GLY A 536      15.427  33.204  -3.338  1.00  1.010          H  
ATOM   8695  N   THR A 537      15.353  30.022  -3.576  1.00  0.740          N  
ATOM   8696  CA  THR A 537      16.096  28.775  -3.528  1.00  0.760          C  
ATOM   8697  C   THR A 537      15.653  27.892  -4.685  1.00  0.660          C  
ATOM   8698  O   THR A 537      14.660  28.194  -5.359  1.00  0.630          O  
ATOM   8699  CB  THR A 537      15.860  28.026  -2.188  1.00  1.060          C  
ATOM   8700  OG1 THR A 537      14.489  27.544  -2.123  1.00  1.060          O  
ATOM   8701  CG2 THR A 537      16.100  29.005  -0.997  1.00  1.060          C  
ATOM   8702  H   THR A 537      14.378  30.001  -3.286  1.00  0.890          H  
ATOM   8703  HA  THR A 537      17.160  28.983  -3.640  1.00  0.910          H  
ATOM   8704  HB  THR A 537      16.543  27.181  -2.110  1.00  1.270          H  
ATOM   8705  HG1 THR A 537      14.383  26.770  -2.715  1.00  1.270          H  
ATOM   8706 1HG2 THR A 537      15.934  28.482  -0.056  1.00  1.270          H  
ATOM   8707 2HG2 THR A 537      17.123  29.377  -1.028  1.00  1.270          H  
ATOM   8708 3HG2 THR A 537      15.417  29.844  -1.063  1.00  1.270          H  
ATOM   8709  N   VAL A 538      16.376  26.791  -4.897  1.00  0.640          N  
ATOM   8710  CA  VAL A 538      16.059  25.837  -5.961  1.00  0.590          C  
ATOM   8711  C   VAL A 538      14.706  25.184  -5.735  1.00  0.590          C  
ATOM   8712  O   VAL A 538      14.390  24.776  -4.614  1.00  0.620          O  
ATOM   8713  CB  VAL A 538      17.190  24.799  -6.089  1.00  0.850          C  
ATOM   8714  CG1 VAL A 538      16.810  23.690  -7.080  1.00  0.850          C  
ATOM   8715  CG2 VAL A 538      18.437  25.532  -6.581  1.00  0.850          C  
ATOM   8716  H   VAL A 538      17.166  26.615  -4.292  1.00  0.770          H  
ATOM   8717  HA  VAL A 538      16.025  26.363  -6.905  1.00  0.710          H  
ATOM   8718  HB  VAL A 538      17.386  24.337  -5.121  1.00  1.020          H  
ATOM   8719 1HG1 VAL A 538      17.634  22.986  -7.174  1.00  1.020          H  
ATOM   8720 2HG1 VAL A 538      15.939  23.161  -6.726  1.00  1.020          H  
ATOM   8721 3HG1 VAL A 538      16.590  24.126  -8.048  1.00  1.020          H  
ATOM   8722 1HG2 VAL A 538      19.262  24.828  -6.683  1.00  1.020          H  
ATOM   8723 2HG2 VAL A 538      18.224  25.981  -7.543  1.00  1.020          H  
ATOM   8724 3HG2 VAL A 538      18.714  26.311  -5.878  1.00  1.020          H  
ATOM   8725  N   ALA A 539      13.879  25.157  -6.789  1.00  0.580          N  
ATOM   8726  CA  ALA A 539      12.558  24.555  -6.701  1.00  0.660          C  
ATOM   8727  C   ALA A 539      12.743  23.064  -6.443  1.00  0.720          C  
ATOM   8728  O   ALA A 539      13.650  22.432  -6.996  1.00  0.760          O  
ATOM   8729  CB  ALA A 539      11.756  24.838  -7.961  1.00  0.890          C  
ATOM   8730  H   ALA A 539      14.215  25.509  -7.691  1.00  0.700          H  
ATOM   8731  HA  ALA A 539      12.036  24.981  -5.846  1.00  0.790          H  
ATOM   8732 1HB  ALA A 539      10.774  24.386  -7.873  1.00  1.070          H  
ATOM   8733 2HB  ALA A 539      11.654  25.914  -8.087  1.00  1.070          H  
ATOM   8734 3HB  ALA A 539      12.263  24.437  -8.809  1.00  1.070          H  
ATOM   8735  N   LYS A 540      11.906  22.466  -5.607  1.00  0.900          N  
ATOM   8736  CA  LYS A 540      12.136  21.057  -5.347  1.00  1.020          C  
ATOM   8737  C   LYS A 540      12.015  20.190  -6.591  1.00  0.880          C  
ATOM   8738  O   LYS A 540      10.974  20.154  -7.247  1.00  1.060          O  
ATOM   8739  CB  LYS A 540      11.189  20.541  -4.262  1.00  1.380          C  
ATOM   8740  CG  LYS A 540      11.449  19.086  -3.856  1.00  1.380          C  
ATOM   8741  CD  LYS A 540      10.556  18.642  -2.704  1.00  1.380          C  
ATOM   8742  CE  LYS A 540      10.871  17.203  -2.296  1.00  1.380          C  
ATOM   8743  NZ  LYS A 540      10.015  16.739  -1.172  1.00  1.380          N  
ATOM   8744  H   LYS A 540      11.162  22.974  -5.150  1.00  1.080          H  
ATOM   8745  HA  LYS A 540      13.156  20.952  -4.975  1.00  1.220          H  
ATOM   8746 1HB  LYS A 540      11.285  21.162  -3.373  1.00  1.660          H  
ATOM   8747 2HB  LYS A 540      10.158  20.616  -4.610  1.00  1.660          H  
ATOM   8748 1HG  LYS A 540      11.254  18.433  -4.708  1.00  1.660          H  
ATOM   8749 2HG  LYS A 540      12.493  18.970  -3.565  1.00  1.660          H  
ATOM   8750 1HD  LYS A 540      10.707  19.300  -1.847  1.00  1.660          H  
ATOM   8751 2HD  LYS A 540       9.512  18.706  -3.012  1.00  1.660          H  
ATOM   8752 1HE  LYS A 540      10.716  16.548  -3.153  1.00  1.660          H  
ATOM   8753 2HE  LYS A 540      11.917  17.142  -1.991  1.00  1.660          H  
ATOM   8754 1HZ  LYS A 540      10.261  15.786  -0.937  1.00  1.660          H  
ATOM   8755 2HZ  LYS A 540      10.162  17.332  -0.367  1.00  1.660          H  
ATOM   8756 3HZ  LYS A 540       9.044  16.778  -1.446  1.00  1.660          H  
ATOM   8757  N   GLY A 541      13.103  19.487  -6.899  1.00  0.830          N  
ATOM   8758  CA  GLY A 541      13.181  18.553  -8.015  1.00  0.820          C  
ATOM   8759  C   GLY A 541      13.397  19.197  -9.387  1.00  0.800          C  
ATOM   8760  O   GLY A 541      13.542  18.498 -10.391  1.00  0.830          O  
ATOM   8761  H   GLY A 541      13.907  19.611  -6.299  1.00  1.000          H  
ATOM   8762 1HA  GLY A 541      13.982  17.852  -7.812  1.00  0.980          H  
ATOM   8763 2HA  GLY A 541      12.263  17.966  -8.041  1.00  0.980          H  
ATOM   8764  N   ALA A 542      13.498  20.517  -9.454  1.00  0.760          N  
ATOM   8765  CA  ALA A 542      13.597  21.162 -10.757  1.00  0.790          C  
ATOM   8766  C   ALA A 542      14.996  21.235 -11.342  1.00  0.740          C  
ATOM   8767  O   ALA A 542      15.569  22.318 -11.504  1.00  0.730          O  
ATOM   8768  CB  ALA A 542      13.035  22.537 -10.686  1.00  1.090          C  
ATOM   8769  H   ALA A 542      13.452  21.074  -8.594  1.00  0.910          H  
ATOM   8770  HA  ALA A 542      12.981  20.579 -11.444  1.00  0.950          H  
ATOM   8771 1HB  ALA A 542      13.057  22.931 -11.684  1.00  1.310          H  
ATOM   8772 2HB  ALA A 542      12.014  22.491 -10.319  1.00  1.310          H  
ATOM   8773 3HB  ALA A 542      13.644  23.142 -10.016  1.00  1.310          H  
ATOM   8774  N   LEU A 543      15.527  20.081 -11.696  1.00  0.730          N  
ATOM   8775  CA  LEU A 543      16.852  19.994 -12.300  1.00  0.700          C  
ATOM   8776  C   LEU A 543      16.769  19.131 -13.534  1.00  0.710          C  
ATOM   8777  O   LEU A 543      16.290  17.994 -13.488  1.00  0.770          O  
ATOM   8778  CB  LEU A 543      17.879  19.429 -11.322  1.00  0.990          C  
ATOM   8779  CG  LEU A 543      19.373  19.390 -11.746  1.00  0.990          C  
ATOM   8780  CD1 LEU A 543      20.215  19.494 -10.470  1.00  0.990          C  
ATOM   8781  CD2 LEU A 543      19.714  18.084 -12.471  1.00  0.990          C  
ATOM   8782  H   LEU A 543      14.956  19.250 -11.522  1.00  0.880          H  
ATOM   8783  HA  LEU A 543      17.166  20.987 -12.591  1.00  0.840          H  
ATOM   8784 1HB  LEU A 543      17.833  20.031 -10.427  1.00  1.190          H  
ATOM   8785 2HB  LEU A 543      17.594  18.418 -11.088  1.00  1.190          H  
ATOM   8786  HG  LEU A 543      19.596  20.234 -12.403  1.00  1.190          H  
ATOM   8787 1HD1 LEU A 543      21.272  19.478 -10.726  1.00  1.190          H  
ATOM   8788 2HD1 LEU A 543      19.984  20.420  -9.944  1.00  1.190          H  
ATOM   8789 3HD1 LEU A 543      19.986  18.648  -9.819  1.00  1.190          H  
ATOM   8790 1HD2 LEU A 543      20.776  18.076 -12.733  1.00  1.190          H  
ATOM   8791 2HD2 LEU A 543      19.505  17.237 -11.817  1.00  1.190          H  
ATOM   8792 3HD2 LEU A 543      19.150  17.963 -13.381  1.00  1.190          H  
ATOM   8793  N   PHE A 544      17.264  19.654 -14.643  1.00  0.680          N  
ATOM   8794  CA  PHE A 544      17.183  18.913 -15.882  1.00  0.710          C  
ATOM   8795  C   PHE A 544      18.577  18.680 -16.452  1.00  0.690          C  
ATOM   8796  O   PHE A 544      19.382  19.608 -16.606  1.00  0.720          O  
ATOM   8797  CB  PHE A 544      16.308  19.688 -16.863  1.00  0.980          C  
ATOM   8798  CG  PHE A 544      14.938  19.984 -16.296  1.00  0.980          C  
ATOM   8799  CD1 PHE A 544      14.747  21.141 -15.508  1.00  0.980          C  
ATOM   8800  CD2 PHE A 544      13.859  19.151 -16.515  1.00  0.980          C  
ATOM   8801  CE1 PHE A 544      13.523  21.435 -14.963  1.00  0.980          C  
ATOM   8802  CE2 PHE A 544      12.620  19.457 -15.969  1.00  0.980          C  
ATOM   8803  CZ  PHE A 544      12.456  20.596 -15.192  1.00  0.980          C  
ATOM   8804  H   PHE A 544      17.654  20.599 -14.611  1.00  0.820          H  
ATOM   8805  HA  PHE A 544      16.725  17.942 -15.688  1.00  0.850          H  
ATOM   8806 1HB  PHE A 544      16.766  20.593 -17.147  1.00  1.180          H  
ATOM   8807 2HB  PHE A 544      16.182  19.097 -17.767  1.00  1.180          H  
ATOM   8808  HD1 PHE A 544      15.595  21.810 -15.322  1.00  1.180          H  
ATOM   8809  HD2 PHE A 544      13.988  18.252 -17.122  1.00  1.180          H  
ATOM   8810  HE1 PHE A 544      13.400  22.331 -14.354  1.00  1.180          H  
ATOM   8811  HE2 PHE A 544      11.768  18.804 -16.151  1.00  1.180          H  
ATOM   8812  HZ  PHE A 544      11.480  20.824 -14.769  1.00  1.180          H  
ATOM   8813  N   ASP A 545      18.861  17.424 -16.742  1.00  0.680          N  
ATOM   8814  CA  ASP A 545      20.148  17.002 -17.294  1.00  0.670          C  
ATOM   8815  C   ASP A 545      20.087  17.064 -18.827  1.00  0.670          C  
ATOM   8816  O   ASP A 545      19.235  16.394 -19.425  1.00  0.800          O  
ATOM   8817  CB  ASP A 545      20.477  15.585 -16.802  1.00  0.940          C  
ATOM   8818  CG  ASP A 545      20.842  15.458 -15.289  1.00  0.940          C  
ATOM   8819  OD1 ASP A 545      21.589  16.278 -14.776  1.00  0.940          O  
ATOM   8820  OD2 ASP A 545      20.355  14.534 -14.658  1.00  0.940          O  
ATOM   8821  H   ASP A 545      18.127  16.727 -16.580  1.00  0.820          H  
ATOM   8822  HA  ASP A 545      20.928  17.687 -16.953  1.00  0.800          H  
ATOM   8823 1HB  ASP A 545      19.622  14.936 -16.990  1.00  1.130          H  
ATOM   8824 2HB  ASP A 545      21.315  15.202 -17.365  1.00  1.130          H  
ATOM   8825  N   SER A 546      20.972  17.833 -19.478  1.00  0.590          N  
ATOM   8826  CA  SER A 546      20.878  17.962 -20.949  1.00  0.600          C  
ATOM   8827  C   SER A 546      22.193  18.014 -21.740  1.00  0.540          C  
ATOM   8828  O   SER A 546      23.149  18.696 -21.353  1.00  0.510          O  
ATOM   8829  CB  SER A 546      20.073  19.204 -21.274  1.00  0.840          C  
ATOM   8830  OG  SER A 546      20.047  19.431 -22.646  1.00  0.840          O  
ATOM   8831  H   SER A 546      21.662  18.387 -18.950  1.00  0.710          H  
ATOM   8832  HA  SER A 546      20.326  17.100 -21.324  1.00  0.720          H  
ATOM   8833 1HB  SER A 546      19.056  19.082 -20.908  1.00  1.000          H  
ATOM   8834 2HB  SER A 546      20.507  20.065 -20.763  1.00  1.000          H  
ATOM   8835  HG  SER A 546      19.397  20.126 -22.792  1.00  1.000          H  
ATOM   8836  N   GLU A 547      22.227  17.249 -22.851  1.00  0.550          N  
ATOM   8837  CA  GLU A 547      23.351  17.190 -23.803  1.00  0.530          C  
ATOM   8838  C   GLU A 547      23.312  18.304 -24.866  1.00  0.490          C  
ATOM   8839  O   GLU A 547      22.347  18.406 -25.627  1.00  0.570          O  
ATOM   8840  CB  GLU A 547      23.333  15.855 -24.565  1.00  0.750          C  
ATOM   8841  CG  GLU A 547      23.585  14.592 -23.731  1.00  0.750          C  
ATOM   8842  CD  GLU A 547      23.707  13.296 -24.539  1.00  0.750          C  
ATOM   8843  OE1 GLU A 547      23.564  13.345 -25.747  1.00  0.750          O  
ATOM   8844  OE2 GLU A 547      23.933  12.255 -23.949  1.00  0.750          O  
ATOM   8845  H   GLU A 547      21.412  16.660 -23.050  1.00  0.660          H  
ATOM   8846  HA  GLU A 547      24.284  17.283 -23.244  1.00  0.640          H  
ATOM   8847 1HB  GLU A 547      22.344  15.735 -25.009  1.00  0.900          H  
ATOM   8848 2HB  GLU A 547      24.026  15.897 -25.378  1.00  0.900          H  
ATOM   8849 1HG  GLU A 547      24.479  14.724 -23.151  1.00  0.900          H  
ATOM   8850 2HG  GLU A 547      22.754  14.489 -23.066  1.00  0.900          H  
ATOM   8851  N   VAL A 548      24.384  19.105 -24.963  1.00  0.460          N  
ATOM   8852  CA  VAL A 548      24.399  20.197 -25.944  1.00  0.480          C  
ATOM   8853  C   VAL A 548      25.525  20.093 -26.983  1.00  0.470          C  
ATOM   8854  O   VAL A 548      26.703  19.844 -26.667  1.00  0.490          O  
ATOM   8855  CB  VAL A 548      24.461  21.569 -25.229  1.00  0.660          C  
ATOM   8856  CG1 VAL A 548      25.696  21.740 -24.401  1.00  0.660          C  
ATOM   8857  CG2 VAL A 548      24.349  22.674 -26.242  1.00  0.660          C  
ATOM   8858  H   VAL A 548      25.153  18.977 -24.300  1.00  0.550          H  
ATOM   8859  HA  VAL A 548      23.452  20.172 -26.488  1.00  0.580          H  
ATOM   8860  HB  VAL A 548      23.654  21.612 -24.548  1.00  0.800          H  
ATOM   8861 1HG1 VAL A 548      25.665  22.707 -23.902  1.00  0.800          H  
ATOM   8862 2HG1 VAL A 548      25.741  20.965 -23.664  1.00  0.800          H  
ATOM   8863 3HG1 VAL A 548      26.574  21.700 -25.034  1.00  0.800          H  
ATOM   8864 1HG2 VAL A 548      24.342  23.614 -25.715  1.00  0.800          H  
ATOM   8865 2HG2 VAL A 548      25.188  22.648 -26.919  1.00  0.800          H  
ATOM   8866 3HG2 VAL A 548      23.428  22.568 -26.814  1.00  0.800          H  
ATOM   8867  N   GLY A 549      25.141  20.303 -28.243  1.00  0.470          N  
ATOM   8868  CA  GLY A 549      26.058  20.264 -29.364  1.00  0.470          C  
ATOM   8869  C   GLY A 549      26.954  21.511 -29.379  1.00  0.460          C  
ATOM   8870  O   GLY A 549      26.450  22.601 -29.102  1.00  0.450          O  
ATOM   8871  H   GLY A 549      24.152  20.503 -28.421  1.00  0.560          H  
ATOM   8872 1HA  GLY A 549      26.600  19.336 -29.332  1.00  0.560          H  
ATOM   8873 2HA  GLY A 549      25.470  20.237 -30.267  1.00  0.560          H  
ATOM   8874  N   PRO A 550      28.234  21.404 -29.801  1.00  0.480          N  
ATOM   8875  CA  PRO A 550      29.238  22.467 -29.938  1.00  0.480          C  
ATOM   8876  C   PRO A 550      28.940  23.581 -30.943  1.00  0.500          C  
ATOM   8877  O   PRO A 550      28.151  23.405 -31.870  1.00  0.510          O  
ATOM   8878  CB  PRO A 550      30.474  21.708 -30.418  1.00  0.720          C  
ATOM   8879  CG  PRO A 550      30.281  20.299 -29.996  1.00  0.720          C  
ATOM   8880  CD  PRO A 550      28.802  20.057 -30.076  1.00  0.720          C  
ATOM   8881  HA  PRO A 550      29.416  22.894 -28.943  1.00  0.580          H  
ATOM   8882 1HB  PRO A 550      30.576  21.819 -31.500  1.00  0.860          H  
ATOM   8883 2HB  PRO A 550      31.365  22.170 -29.979  1.00  0.860          H  
ATOM   8884 1HG  PRO A 550      30.856  19.633 -30.642  1.00  0.860          H  
ATOM   8885 2HG  PRO A 550      30.672  20.156 -28.976  1.00  0.860          H  
ATOM   8886 1HD  PRO A 550      28.495  19.697 -31.075  1.00  0.860          H  
ATOM   8887 2HD  PRO A 550      28.625  19.333 -29.269  1.00  0.860          H  
ATOM   8888  N   ARG A 551      29.566  24.742 -30.734  1.00  0.550          N  
ATOM   8889  CA  ARG A 551      29.441  25.869 -31.684  1.00  0.590          C  
ATOM   8890  C   ARG A 551      30.441  25.718 -32.851  1.00  0.530          C  
ATOM   8891  O   ARG A 551      31.522  25.142 -32.689  1.00  0.570          O  
ATOM   8892  CB  ARG A 551      29.729  27.224 -31.045  1.00  0.810          C  
ATOM   8893  CG  ARG A 551      28.819  27.631 -29.939  1.00  0.810          C  
ATOM   8894  CD  ARG A 551      28.995  29.081 -29.549  1.00  0.810          C  
ATOM   8895  NE  ARG A 551      30.323  29.397 -29.077  1.00  0.810          N  
ATOM   8896  CZ  ARG A 551      30.762  30.616 -28.716  1.00  0.810          C  
ATOM   8897  NH1 ARG A 551      29.978  31.677 -28.731  1.00  0.810          N  
ATOM   8898  NH2 ARG A 551      32.009  30.705 -28.358  1.00  0.810          N  
ATOM   8899  H   ARG A 551      30.157  24.812 -29.894  1.00  0.660          H  
ATOM   8900  HA  ARG A 551      28.427  25.879 -32.086  1.00  0.710          H  
ATOM   8901 1HB  ARG A 551      30.744  27.229 -30.648  1.00  0.970          H  
ATOM   8902 2HB  ARG A 551      29.674  28.003 -31.808  1.00  0.970          H  
ATOM   8903 1HG  ARG A 551      27.823  27.477 -30.270  1.00  0.970          H  
ATOM   8904 2HG  ARG A 551      29.016  27.009 -29.068  1.00  0.970          H  
ATOM   8905 1HD  ARG A 551      28.787  29.702 -30.413  1.00  0.970          H  
ATOM   8906 2HD  ARG A 551      28.298  29.323 -28.758  1.00  0.970          H  
ATOM   8907  HE  ARG A 551      31.028  28.651 -29.042  1.00  0.970          H  
ATOM   8908 1HH1 ARG A 551      29.017  31.591 -29.016  1.00  0.970          H  
ATOM   8909 2HH1 ARG A 551      30.344  32.578 -28.470  1.00  0.970          H  
ATOM   8910 1HH2 ARG A 551      32.560  29.827 -28.391  1.00  0.970          H  
ATOM   8911 2HH2 ARG A 551      32.418  31.576 -28.074  1.00  0.970          H  
ATOM   8912  N   GLY A 552      30.116  26.286 -34.031  1.00  0.490          N  
ATOM   8913  CA  GLY A 552      31.045  26.282 -35.171  1.00  0.490          C  
ATOM   8914  C   GLY A 552      30.962  25.005 -35.998  1.00  0.500          C  
ATOM   8915  O   GLY A 552      31.793  24.747 -36.869  1.00  0.600          O  
ATOM   8916  H   GLY A 552      29.220  26.759 -34.184  1.00  0.590          H  
ATOM   8917 1HA  GLY A 552      30.819  27.138 -35.808  1.00  0.590          H  
ATOM   8918 2HA  GLY A 552      32.063  26.414 -34.807  1.00  0.590          H  
ATOM   8919  N   VAL A 553      29.959  24.211 -35.705  1.00  0.450          N  
ATOM   8920  CA  VAL A 553      29.715  22.936 -36.350  1.00  0.450          C  
ATOM   8921  C   VAL A 553      29.070  23.068 -37.703  1.00  0.440          C  
ATOM   8922  O   VAL A 553      28.026  23.706 -37.841  1.00  0.430          O  
ATOM   8923  CB  VAL A 553      28.802  22.104 -35.461  1.00  0.630          C  
ATOM   8924  CG1 VAL A 553      28.406  20.797 -36.165  1.00  0.630          C  
ATOM   8925  CG2 VAL A 553      29.539  21.852 -34.151  1.00  0.630          C  
ATOM   8926  H   VAL A 553      29.330  24.536 -34.989  1.00  0.540          H  
ATOM   8927  HA  VAL A 553      30.672  22.424 -36.463  1.00  0.540          H  
ATOM   8928  HB  VAL A 553      27.896  22.660 -35.271  1.00  0.760          H  
ATOM   8929 1HG1 VAL A 553      27.730  20.254 -35.540  1.00  0.760          H  
ATOM   8930 2HG1 VAL A 553      27.891  21.004 -37.097  1.00  0.760          H  
ATOM   8931 3HG1 VAL A 553      29.293  20.200 -36.378  1.00  0.760          H  
ATOM   8932 1HG2 VAL A 553      28.925  21.293 -33.468  1.00  0.760          H  
ATOM   8933 2HG2 VAL A 553      30.440  21.305 -34.354  1.00  0.760          H  
ATOM   8934 3HG2 VAL A 553      29.799  22.796 -33.688  1.00  0.760          H  
ATOM   8935  N   VAL A 554      29.659  22.420 -38.698  1.00  0.470          N  
ATOM   8936  CA  VAL A 554      29.113  22.520 -40.032  1.00  0.480          C  
ATOM   8937  C   VAL A 554      28.527  21.227 -40.572  1.00  0.510          C  
ATOM   8938  O   VAL A 554      29.191  20.185 -40.635  1.00  0.550          O  
ATOM   8939  CB  VAL A 554      30.204  23.049 -40.983  1.00  0.670          C  
ATOM   8940  CG1 VAL A 554      31.461  22.176 -40.966  1.00  0.670          C  
ATOM   8941  CG2 VAL A 554      29.635  23.133 -42.368  1.00  0.670          C  
ATOM   8942  H   VAL A 554      30.500  21.893 -38.514  1.00  0.560          H  
ATOM   8943  HA  VAL A 554      28.311  23.254 -40.015  1.00  0.580          H  
ATOM   8944  HB  VAL A 554      30.504  24.036 -40.648  1.00  0.800          H  
ATOM   8945 1HG1 VAL A 554      32.203  22.605 -41.635  1.00  0.800          H  
ATOM   8946 2HG1 VAL A 554      31.871  22.138 -39.960  1.00  0.800          H  
ATOM   8947 3HG1 VAL A 554      31.238  21.171 -41.298  1.00  0.800          H  
ATOM   8948 1HG2 VAL A 554      30.381  23.543 -43.023  1.00  0.800          H  
ATOM   8949 2HG2 VAL A 554      29.347  22.152 -42.742  1.00  0.800          H  
ATOM   8950 3HG2 VAL A 554      28.769  23.775 -42.354  1.00  0.800          H  
ATOM   8951  N   PHE A 555      27.289  21.351 -41.029  1.00  0.530          N  
ATOM   8952  CA  PHE A 555      26.495  20.279 -41.593  1.00  0.600          C  
ATOM   8953  C   PHE A 555      26.213  20.610 -43.066  1.00  0.610          C  
ATOM   8954  O   PHE A 555      25.669  21.678 -43.337  1.00  0.750          O  
ATOM   8955  CB  PHE A 555      25.140  20.224 -40.904  1.00  0.810          C  
ATOM   8956  CG  PHE A 555      25.090  19.924 -39.423  1.00  0.810          C  
ATOM   8957  CD1 PHE A 555      25.192  20.955 -38.481  1.00  0.810          C  
ATOM   8958  CD2 PHE A 555      24.888  18.634 -38.958  1.00  0.810          C  
ATOM   8959  CE1 PHE A 555      25.101  20.681 -37.126  1.00  0.810          C  
ATOM   8960  CE2 PHE A 555      24.792  18.382 -37.613  1.00  0.810          C  
ATOM   8961  CZ  PHE A 555      24.901  19.396 -36.702  1.00  0.810          C  
ATOM   8962  H   PHE A 555      26.854  22.270 -40.937  1.00  0.640          H  
ATOM   8963  HA  PHE A 555      27.020  19.338 -41.463  1.00  0.720          H  
ATOM   8964 1HB  PHE A 555      24.656  21.190 -41.054  1.00  0.970          H  
ATOM   8965 2HB  PHE A 555      24.536  19.471 -41.409  1.00  0.970          H  
ATOM   8966  HD1 PHE A 555      25.349  21.984 -38.826  1.00  0.970          H  
ATOM   8967  HD2 PHE A 555      24.792  17.809 -39.671  1.00  0.970          H  
ATOM   8968  HE1 PHE A 555      25.192  21.483 -36.394  1.00  0.970          H  
ATOM   8969  HE2 PHE A 555      24.624  17.375 -37.278  1.00  0.970          H  
ATOM   8970  HZ  PHE A 555      24.824  19.182 -35.643  1.00  0.970          H  
ATOM   8971  N   PRO A 556      26.548  19.762 -44.042  1.00  0.640          N  
ATOM   8972  CA  PRO A 556      26.277  19.993 -45.455  1.00  0.650          C  
ATOM   8973  C   PRO A 556      24.790  20.284 -45.675  1.00  0.540          C  
ATOM   8974  O   PRO A 556      23.946  19.688 -44.998  1.00  0.610          O  
ATOM   8975  CB  PRO A 556      26.718  18.662 -46.080  1.00  0.980          C  
ATOM   8976  CG  PRO A 556      27.791  18.144 -45.124  1.00  0.980          C  
ATOM   8977  CD  PRO A 556      27.334  18.563 -43.745  1.00  0.980          C  
ATOM   8978  HA  PRO A 556      26.889  20.819 -45.827  1.00  0.780          H  
ATOM   8979 1HB  PRO A 556      25.853  17.978 -46.154  1.00  1.170          H  
ATOM   8980 2HB  PRO A 556      27.088  18.827 -47.097  1.00  1.170          H  
ATOM   8981 1HG  PRO A 556      27.885  17.053 -45.214  1.00  1.170          H  
ATOM   8982 2HG  PRO A 556      28.770  18.574 -45.383  1.00  1.170          H  
ATOM   8983 1HD  PRO A 556      26.728  17.783 -43.266  1.00  1.170          H  
ATOM   8984 2HD  PRO A 556      28.236  18.815 -43.159  1.00  1.170          H  
ATOM   8985  N   PHE A 557      24.458  21.189 -46.592  1.00  0.520          N  
ATOM   8986  CA  PHE A 557      23.070  21.565 -46.865  1.00  0.460          C  
ATOM   8987  C   PHE A 557      22.683  21.472 -48.347  1.00  0.440          C  
ATOM   8988  O   PHE A 557      23.433  21.881 -49.244  1.00  0.480          O  
ATOM   8989  CB  PHE A 557      22.819  23.004 -46.394  1.00  0.670          C  
ATOM   8990  CG  PHE A 557      21.440  23.496 -46.690  1.00  0.670          C  
ATOM   8991  CD1 PHE A 557      20.381  23.257 -45.813  1.00  0.670          C  
ATOM   8992  CD2 PHE A 557      21.187  24.177 -47.876  1.00  0.670          C  
ATOM   8993  CE1 PHE A 557      19.114  23.701 -46.122  1.00  0.670          C  
ATOM   8994  CE2 PHE A 557      19.936  24.610 -48.181  1.00  0.670          C  
ATOM   8995  CZ  PHE A 557      18.891  24.376 -47.298  1.00  0.670          C  
ATOM   8996  H   PHE A 557      25.194  21.655 -47.131  1.00  0.620          H  
ATOM   8997  HA  PHE A 557      22.418  20.893 -46.306  1.00  0.550          H  
ATOM   8998 1HB  PHE A 557      22.983  23.065 -45.321  1.00  0.800          H  
ATOM   8999 2HB  PHE A 557      23.528  23.669 -46.871  1.00  0.800          H  
ATOM   9000  HD1 PHE A 557      20.565  22.716 -44.881  1.00  0.800          H  
ATOM   9001  HD2 PHE A 557      22.006  24.353 -48.578  1.00  0.800          H  
ATOM   9002  HE1 PHE A 557      18.284  23.514 -45.443  1.00  0.800          H  
ATOM   9003  HE2 PHE A 557      19.767  25.128 -49.124  1.00  0.800          H  
ATOM   9004  HZ  PHE A 557      17.885  24.717 -47.537  1.00  0.800          H  
ATOM   9005  N   GLU A 558      21.478  20.957 -48.606  1.00  0.430          N  
ATOM   9006  CA  GLU A 558      20.954  20.912 -49.968  1.00  0.450          C  
ATOM   9007  C   GLU A 558      19.435  21.024 -50.029  1.00  0.410          C  
ATOM   9008  O   GLU A 558      18.711  20.257 -49.379  1.00  0.410          O  
ATOM   9009  CB  GLU A 558      21.386  19.622 -50.657  1.00  0.620          C  
ATOM   9010  CG  GLU A 558      20.902  19.485 -52.098  1.00  0.620          C  
ATOM   9011  CD  GLU A 558      21.415  18.253 -52.757  1.00  0.620          C  
ATOM   9012  OE1 GLU A 558      22.319  17.650 -52.226  1.00  0.620          O  
ATOM   9013  OE2 GLU A 558      20.878  17.864 -53.769  1.00  0.620          O  
ATOM   9014  H   GLU A 558      20.916  20.608 -47.841  1.00  0.520          H  
ATOM   9015  HA  GLU A 558      21.369  21.756 -50.520  1.00  0.540          H  
ATOM   9016 1HB  GLU A 558      22.475  19.564 -50.661  1.00  0.750          H  
ATOM   9017 2HB  GLU A 558      21.015  18.768 -50.093  1.00  0.750          H  
ATOM   9018 1HG  GLU A 558      19.811  19.455 -52.117  1.00  0.750          H  
ATOM   9019 2HG  GLU A 558      21.223  20.366 -52.647  1.00  0.750          H  
ATOM   9020  N   LEU A 559      18.962  21.932 -50.899  1.00  0.430          N  
ATOM   9021  CA  LEU A 559      17.533  22.148 -51.138  1.00  0.430          C  
ATOM   9022  C   LEU A 559      17.219  22.232 -52.635  1.00  0.430          C  
ATOM   9023  O   LEU A 559      17.943  22.869 -53.412  1.00  0.440          O  
ATOM   9024  CB  LEU A 559      17.062  23.450 -50.459  1.00  0.600          C  
ATOM   9025  CG  LEU A 559      15.499  23.776 -50.483  1.00  0.600          C  
ATOM   9026  CD1 LEU A 559      15.155  24.593 -49.243  1.00  0.600          C  
ATOM   9027  CD2 LEU A 559      15.039  24.587 -51.732  1.00  0.600          C  
ATOM   9028  H   LEU A 559      19.647  22.525 -51.377  1.00  0.520          H  
ATOM   9029  HA  LEU A 559      16.980  21.312 -50.721  1.00  0.520          H  
ATOM   9030 1HB  LEU A 559      17.354  23.394 -49.428  1.00  0.720          H  
ATOM   9031 2HB  LEU A 559      17.592  24.261 -50.921  1.00  0.720          H  
ATOM   9032  HG  LEU A 559      14.957  22.830 -50.447  1.00  0.720          H  
ATOM   9033 1HD1 LEU A 559      14.107  24.773 -49.250  1.00  0.720          H  
ATOM   9034 2HD1 LEU A 559      15.425  24.069 -48.350  1.00  0.720          H  
ATOM   9035 3HD1 LEU A 559      15.662  25.524 -49.241  1.00  0.720          H  
ATOM   9036 1HD2 LEU A 559      13.973  24.773 -51.672  1.00  0.720          H  
ATOM   9037 2HD2 LEU A 559      15.533  25.517 -51.761  1.00  0.720          H  
ATOM   9038 3HD2 LEU A 559      15.235  24.068 -52.641  1.00  0.720          H  
ATOM   9039  N   ARG A 560      16.140  21.573 -53.050  1.00  0.450          N  
ATOM   9040  CA  ARG A 560      15.674  21.648 -54.430  1.00  0.470          C  
ATOM   9041  C   ARG A 560      14.197  22.039 -54.538  1.00  0.490          C  
ATOM   9042  O   ARG A 560      13.317  21.444 -53.904  1.00  0.510          O  
ATOM   9043  CB  ARG A 560      15.876  20.319 -55.136  1.00  0.650          C  
ATOM   9044  CG  ARG A 560      17.308  19.941 -55.351  1.00  0.650          C  
ATOM   9045  CD  ARG A 560      17.457  18.570 -55.861  1.00  0.650          C  
ATOM   9046  NE  ARG A 560      18.853  18.227 -55.923  1.00  0.650          N  
ATOM   9047  CZ  ARG A 560      19.659  18.253 -57.004  1.00  0.650          C  
ATOM   9048  NH1 ARG A 560      19.227  18.543 -58.235  1.00  0.650          N  
ATOM   9049  NH2 ARG A 560      20.921  17.977 -56.768  1.00  0.650          N  
ATOM   9050  H   ARG A 560      15.616  21.020 -52.368  1.00  0.540          H  
ATOM   9051  HA  ARG A 560      16.263  22.399 -54.941  1.00  0.560          H  
ATOM   9052 1HB  ARG A 560      15.393  19.525 -54.570  1.00  0.780          H  
ATOM   9053 2HB  ARG A 560      15.401  20.363 -56.121  1.00  0.780          H  
ATOM   9054 1HG  ARG A 560      17.747  20.625 -56.081  1.00  0.780          H  
ATOM   9055 2HG  ARG A 560      17.862  20.014 -54.416  1.00  0.780          H  
ATOM   9056 1HD  ARG A 560      16.963  17.872 -55.183  1.00  0.780          H  
ATOM   9057 2HD  ARG A 560      17.020  18.484 -56.857  1.00  0.780          H  
ATOM   9058  HE  ARG A 560      19.326  18.021 -55.028  1.00  0.780          H  
ATOM   9059 1HH1 ARG A 560      18.246  18.766 -58.452  1.00  0.780          H  
ATOM   9060 2HH1 ARG A 560      19.866  18.520 -59.042  1.00  0.780          H  
ATOM   9061 1HH2 ARG A 560      21.195  17.774 -55.793  1.00  0.780          H  
ATOM   9062 2HH2 ARG A 560      21.621  17.994 -57.508  1.00  0.780          H  
ATOM   9063  N   LEU A 561      13.932  23.054 -55.352  1.00  0.520          N  
ATOM   9064  CA  LEU A 561      12.562  23.519 -55.593  1.00  0.550          C  
ATOM   9065  C   LEU A 561      12.062  23.181 -56.986  1.00  0.580          C  
ATOM   9066  O   LEU A 561      12.778  23.383 -57.964  1.00  0.580          O  
ATOM   9067  CB  LEU A 561      12.448  25.054 -55.452  1.00  0.760          C  
ATOM   9068  CG  LEU A 561      11.032  25.689 -55.904  1.00  0.760          C  
ATOM   9069  CD1 LEU A 561       9.915  25.312 -54.946  1.00  0.760          C  
ATOM   9070  CD2 LEU A 561      11.138  27.134 -56.018  1.00  0.760          C  
ATOM   9071  H   LEU A 561      14.726  23.501 -55.824  1.00  0.620          H  
ATOM   9072  HA  LEU A 561      11.905  23.040 -54.868  1.00  0.660          H  
ATOM   9073 1HB  LEU A 561      12.602  25.307 -54.407  1.00  0.910          H  
ATOM   9074 2HB  LEU A 561      13.240  25.522 -56.032  1.00  0.910          H  
ATOM   9075  HG  LEU A 561      10.771  25.314 -56.878  1.00  0.910          H  
ATOM   9076 1HD1 LEU A 561       8.972  25.734 -55.297  1.00  0.910          H  
ATOM   9077 2HD1 LEU A 561       9.807  24.234 -54.884  1.00  0.910          H  
ATOM   9078 3HD1 LEU A 561      10.138  25.710 -53.972  1.00  0.910          H  
ATOM   9079 1HD2 LEU A 561      10.185  27.499 -56.360  1.00  0.910          H  
ATOM   9080 2HD2 LEU A 561      11.376  27.559 -55.065  1.00  0.910          H  
ATOM   9081 3HD2 LEU A 561      11.897  27.392 -56.732  1.00  0.910          H  
ATOM   9082  N   ARG A 562      10.815  22.730 -57.089  1.00  0.620          N  
ATOM   9083  CA  ARG A 562      10.196  22.560 -58.403  1.00  0.640          C  
ATOM   9084  C   ARG A 562       8.988  23.490 -58.618  1.00  0.690          C  
ATOM   9085  O   ARG A 562       8.144  23.662 -57.743  1.00  0.730          O  
ATOM   9086  CB  ARG A 562       9.807  21.109 -58.615  1.00  0.890          C  
ATOM   9087  CG  ARG A 562      11.003  20.200 -58.866  1.00  0.890          C  
ATOM   9088  CD  ARG A 562      10.642  18.768 -59.020  1.00  0.890          C  
ATOM   9089  NE  ARG A 562      11.801  18.004 -59.455  1.00  0.890          N  
ATOM   9090  CZ  ARG A 562      11.859  16.676 -59.712  1.00  0.890          C  
ATOM   9091  NH1 ARG A 562      10.803  15.894 -59.559  1.00  0.890          N  
ATOM   9092  NH2 ARG A 562      13.013  16.173 -60.129  1.00  0.890          N  
ATOM   9093  H   ARG A 562      10.313  22.462 -56.230  1.00  0.740          H  
ATOM   9094  HA  ARG A 562      10.936  22.810 -59.164  1.00  0.770          H  
ATOM   9095 1HB  ARG A 562       9.293  20.737 -57.732  1.00  1.070          H  
ATOM   9096 2HB  ARG A 562       9.122  21.033 -59.449  1.00  1.070          H  
ATOM   9097 1HG  ARG A 562      11.505  20.518 -59.782  1.00  1.070          H  
ATOM   9098 2HG  ARG A 562      11.703  20.285 -58.034  1.00  1.070          H  
ATOM   9099 1HD  ARG A 562      10.311  18.375 -58.059  1.00  1.070          H  
ATOM   9100 2HD  ARG A 562       9.858  18.658 -59.750  1.00  1.070          H  
ATOM   9101  HE  ARG A 562      12.676  18.527 -59.604  1.00  1.070          H  
ATOM   9102 1HH1 ARG A 562       9.924  16.275 -59.244  1.00  1.070          H  
ATOM   9103 2HH1 ARG A 562      10.866  14.902 -59.765  1.00  1.070          H  
ATOM   9104 1HH2 ARG A 562      13.825  16.812 -60.253  1.00  1.070          H  
ATOM   9105 2HH2 ARG A 562      13.101  15.193 -60.339  1.00  1.070          H  
ATOM   9106  N   SER A 563       8.911  24.088 -59.806  1.00  0.710          N  
ATOM   9107  CA  SER A 563       7.791  24.967 -60.185  1.00  0.760          C  
ATOM   9108  C   SER A 563       7.771  25.312 -61.659  1.00  0.770          C  
ATOM   9109  O   SER A 563       8.725  25.037 -62.378  1.00  0.800          O  
ATOM   9110  CB  SER A 563       7.780  26.262 -59.390  1.00  1.040          C  
ATOM   9111  OG  SER A 563       6.777  27.117 -59.878  1.00  1.040          O  
ATOM   9112  H   SER A 563       9.679  23.936 -60.470  1.00  0.850          H  
ATOM   9113  HA  SER A 563       6.866  24.438 -59.964  1.00  0.910          H  
ATOM   9114 1HB  SER A 563       7.590  26.044 -58.340  1.00  1.250          H  
ATOM   9115 2HB  SER A 563       8.724  26.751 -59.443  1.00  1.250          H  
ATOM   9116  HG  SER A 563       6.712  27.834 -59.228  1.00  1.250          H  
ATOM   9117  N   ALA A 564       6.685  25.928 -62.117  1.00  0.810          N  
ATOM   9118  CA  ALA A 564       6.573  26.371 -63.517  1.00  0.840          C  
ATOM   9119  C   ALA A 564       7.154  27.768 -63.742  1.00  0.860          C  
ATOM   9120  O   ALA A 564       7.144  28.281 -64.861  1.00  0.920          O  
ATOM   9121  CB  ALA A 564       5.127  26.353 -63.958  1.00  1.160          C  
ATOM   9122  H   ALA A 564       5.933  26.122 -61.464  1.00  0.970          H  
ATOM   9123  HA  ALA A 564       7.135  25.673 -64.135  1.00  1.010          H  
ATOM   9124 1HB  ALA A 564       5.070  26.641 -65.007  1.00  1.400          H  
ATOM   9125 2HB  ALA A 564       4.732  25.342 -63.837  1.00  1.400          H  
ATOM   9126 3HB  ALA A 564       4.550  27.048 -63.354  1.00  1.400          H  
ATOM   9127  N   ASP A 565       7.625  28.400 -62.677  1.00  0.850          N  
ATOM   9128  CA  ASP A 565       8.148  29.759 -62.782  1.00  0.920          C  
ATOM   9129  C   ASP A 565       9.577  29.751 -63.320  1.00  0.890          C  
ATOM   9130  O   ASP A 565      10.154  28.698 -63.558  1.00  0.840          O  
ATOM   9131  CB  ASP A 565       8.088  30.402 -61.377  1.00  1.260          C  
ATOM   9132  CG  ASP A 565       8.069  31.955 -61.320  1.00  1.260          C  
ATOM   9133  OD1 ASP A 565       8.606  32.585 -62.213  1.00  1.260          O  
ATOM   9134  OD2 ASP A 565       7.510  32.477 -60.391  1.00  1.260          O  
ATOM   9135  H   ASP A 565       7.585  27.930 -61.777  1.00  1.020          H  
ATOM   9136  HA  ASP A 565       7.520  30.329 -63.468  1.00  1.100          H  
ATOM   9137 1HB  ASP A 565       7.205  30.036 -60.860  1.00  1.510          H  
ATOM   9138 2HB  ASP A 565       8.957  30.060 -60.805  1.00  1.510          H  
ATOM   9139  N   ASP A 566      10.164  30.931 -63.478  1.00  0.990          N  
ATOM   9140  CA  ASP A 566      11.537  31.072 -63.963  1.00  1.010          C  
ATOM   9141  C   ASP A 566      12.534  31.135 -62.827  1.00  0.980          C  
ATOM   9142  O   ASP A 566      13.695  30.741 -62.984  1.00  0.980          O  
ATOM   9143  CB  ASP A 566      11.689  32.324 -64.822  1.00  1.410          C  
ATOM   9144  CG  ASP A 566      10.920  32.252 -66.106  1.00  1.410          C  
ATOM   9145  OD1 ASP A 566      11.240  31.391 -66.898  1.00  1.410          O  
ATOM   9146  OD2 ASP A 566      10.036  33.047 -66.307  1.00  1.410          O  
ATOM   9147  H   ASP A 566       9.610  31.761 -63.265  1.00  1.190          H  
ATOM   9148  HA  ASP A 566      11.770  30.200 -64.574  1.00  1.210          H  
ATOM   9149 1HB  ASP A 566      11.344  33.191 -64.256  1.00  1.690          H  
ATOM   9150 2HB  ASP A 566      12.742  32.483 -65.052  1.00  1.690          H  
ATOM   9151  N   THR A 567      12.077  31.653 -61.694  1.00  0.980          N  
ATOM   9152  CA  THR A 567      12.902  31.857 -60.516  1.00  0.970          C  
ATOM   9153  C   THR A 567      12.225  31.307 -59.274  1.00  0.890          C  
ATOM   9154  O   THR A 567      11.153  30.709 -59.345  1.00  0.860          O  
ATOM   9155  CB  THR A 567      13.250  33.349 -60.355  1.00  1.360          C  
ATOM   9156  OG1 THR A 567      14.261  33.497 -59.326  1.00  1.360          O  
ATOM   9157  CG2 THR A 567      11.994  34.158 -60.007  1.00  1.360          C  
ATOM   9158  H   THR A 567      11.104  31.943 -61.650  1.00  1.180          H  
ATOM   9159  HA  THR A 567      13.836  31.316 -60.643  1.00  1.160          H  
ATOM   9160  HB  THR A 567      13.655  33.723 -61.297  1.00  1.630          H  
ATOM   9161  HG1 THR A 567      15.115  33.217 -59.696  1.00  1.630          H  
ATOM   9162 1HG2 THR A 567      12.252  35.208 -59.914  1.00  1.630          H  
ATOM   9163 2HG2 THR A 567      11.256  34.039 -60.803  1.00  1.630          H  
ATOM   9164 3HG2 THR A 567      11.561  33.821 -59.080  1.00  1.630          H  
ATOM   9165  N   LEU A 568      12.850  31.520 -58.126  1.00  0.910          N  
ATOM   9166  CA  LEU A 568      12.285  31.021 -56.888  1.00  0.910          C  
ATOM   9167  C   LEU A 568      11.202  32.023 -56.453  1.00  0.930          C  
ATOM   9168  O   LEU A 568      11.358  33.211 -56.716  1.00  0.990          O  
ATOM   9169  CB  LEU A 568      13.329  30.992 -55.760  1.00  1.270          C  
ATOM   9170  CG  LEU A 568      14.631  30.181 -55.920  1.00  1.270          C  
ATOM   9171  CD1 LEU A 568      15.455  30.339 -54.623  1.00  1.270          C  
ATOM   9172  CD2 LEU A 568      14.361  28.769 -56.219  1.00  1.270          C  
ATOM   9173  H   LEU A 568      13.704  32.061 -58.158  1.00  1.090          H  
ATOM   9174  HA  LEU A 568      11.888  30.032 -57.062  1.00  1.090          H  
ATOM   9175 1HB  LEU A 568      13.638  31.990 -55.620  1.00  1.530          H  
ATOM   9176 2HB  LEU A 568      12.840  30.666 -54.850  1.00  1.530          H  
ATOM   9177  HG  LEU A 568      15.215  30.598 -56.736  1.00  1.530          H  
ATOM   9178 1HD1 LEU A 568      16.394  29.802 -54.709  1.00  1.530          H  
ATOM   9179 2HD1 LEU A 568      15.664  31.384 -54.447  1.00  1.530          H  
ATOM   9180 3HD1 LEU A 568      14.899  29.945 -53.787  1.00  1.530          H  
ATOM   9181 1HD2 LEU A 568      15.302  28.278 -56.314  1.00  1.530          H  
ATOM   9182 2HD2 LEU A 568      13.804  28.310 -55.446  1.00  1.530          H  
ATOM   9183 3HD2 LEU A 568      13.813  28.695 -57.146  1.00  1.530          H  
ATOM   9184  N   PRO A 569      10.091  31.600 -55.829  1.00  0.910          N  
ATOM   9185  CA  PRO A 569       9.100  32.469 -55.231  1.00  0.950          C  
ATOM   9186  C   PRO A 569       9.797  33.318 -54.188  1.00  0.950          C  
ATOM   9187  O   PRO A 569      10.674  32.803 -53.474  1.00  0.920          O  
ATOM   9188  CB  PRO A 569       8.098  31.477 -54.641  1.00  1.420          C  
ATOM   9189  CG  PRO A 569       8.273  30.238 -55.486  1.00  1.420          C  
ATOM   9190  CD  PRO A 569       9.741  30.198 -55.805  1.00  1.420          C  
ATOM   9191  HA  PRO A 569       8.642  33.098 -56.013  1.00  1.140          H  
ATOM   9192 1HB  PRO A 569       8.324  31.316 -53.597  1.00  1.710          H  
ATOM   9193 2HB  PRO A 569       7.083  31.892 -54.691  1.00  1.710          H  
ATOM   9194 1HG  PRO A 569       7.923  29.340 -54.975  1.00  1.710          H  
ATOM   9195 2HG  PRO A 569       7.663  30.325 -56.400  1.00  1.710          H  
ATOM   9196 1HD  PRO A 569      10.310  29.679 -55.023  1.00  1.710          H  
ATOM   9197 2HD  PRO A 569       9.835  29.749 -56.804  1.00  1.710          H  
ATOM   9198  N   GLN A 570       9.369  34.573 -54.062  1.00  1.000          N  
ATOM   9199  CA  GLN A 570       9.954  35.530 -53.126  1.00  1.020          C  
ATOM   9200  C   GLN A 570      10.209  34.959 -51.746  1.00  1.000          C  
ATOM   9201  O   GLN A 570      11.271  35.208 -51.169  1.00  1.010          O  
ATOM   9202  CB  GLN A 570       9.060  36.768 -52.993  1.00  1.420          C  
ATOM   9203  CG  GLN A 570       8.982  37.625 -54.256  1.00  1.420          C  
ATOM   9204  CD  GLN A 570       7.902  37.163 -55.227  1.00  1.420          C  
ATOM   9205  OE1 GLN A 570       7.410  36.027 -55.132  1.00  1.420          O  
ATOM   9206  NE2 GLN A 570       7.533  38.027 -56.158  1.00  1.420          N  
ATOM   9207  H   GLN A 570       8.614  34.893 -54.672  1.00  1.200          H  
ATOM   9208  HA  GLN A 570      10.913  35.846 -53.533  1.00  1.220          H  
ATOM   9209 1HB  GLN A 570       8.052  36.463 -52.720  1.00  1.700          H  
ATOM   9210 2HB  GLN A 570       9.440  37.392 -52.186  1.00  1.700          H  
ATOM   9211 1HG  GLN A 570       8.761  38.651 -53.966  1.00  1.700          H  
ATOM   9212 2HG  GLN A 570       9.945  37.582 -54.770  1.00  1.700          H  
ATOM   9213 1HE2 GLN A 570       6.828  37.777 -56.824  1.00  1.700          H  
ATOM   9214 2HE2 GLN A 570       7.959  38.932 -56.201  1.00  1.700          H  
ATOM   9215  N   ALA A 571       9.243  34.233 -51.189  1.00  0.990          N  
ATOM   9216  CA  ALA A 571       9.396  33.686 -49.850  1.00  0.980          C  
ATOM   9217  C   ALA A 571      10.551  32.709 -49.746  1.00  0.950          C  
ATOM   9218  O   ALA A 571      11.179  32.631 -48.701  1.00  0.960          O  
ATOM   9219  CB  ALA A 571       8.107  33.077 -49.359  1.00  1.380          C  
ATOM   9220  H   ALA A 571       8.399  34.067 -51.724  1.00  1.190          H  
ATOM   9221  HA  ALA A 571       9.659  34.495 -49.197  1.00  1.180          H  
ATOM   9222 1HB  ALA A 571       8.249  32.732 -48.342  1.00  1.650          H  
ATOM   9223 2HB  ALA A 571       7.326  33.832 -49.380  1.00  1.650          H  
ATOM   9224 3HB  ALA A 571       7.823  32.265 -49.977  1.00  1.650          H  
ATOM   9225  N   LEU A 572      10.863  31.944 -50.788  1.00  0.930          N  
ATOM   9226  CA  LEU A 572      11.969  31.019 -50.618  1.00  0.910          C  
ATOM   9227  C   LEU A 572      13.257  31.817 -50.653  1.00  0.920          C  
ATOM   9228  O   LEU A 572      14.182  31.553 -49.880  1.00  0.940          O  
ATOM   9229  CB  LEU A 572      11.962  29.907 -51.666  1.00  1.280          C  
ATOM   9230  CG  LEU A 572      13.086  28.838 -51.551  1.00  1.280          C  
ATOM   9231  CD1 LEU A 572      13.083  28.143 -50.186  1.00  1.280          C  
ATOM   9232  CD2 LEU A 572      12.864  27.820 -52.622  1.00  1.280          C  
ATOM   9233  H   LEU A 572      10.401  32.033 -51.690  1.00  1.120          H  
ATOM   9234  HA  LEU A 572      11.872  30.563 -49.638  1.00  1.090          H  
ATOM   9235 1HB  LEU A 572      11.032  29.397 -51.629  1.00  1.540          H  
ATOM   9236 2HB  LEU A 572      12.043  30.375 -52.645  1.00  1.540          H  
ATOM   9237  HG  LEU A 572      14.035  29.313 -51.690  1.00  1.540          H  
ATOM   9238 1HD1 LEU A 572      13.873  27.393 -50.156  1.00  1.540          H  
ATOM   9239 2HD1 LEU A 572      13.267  28.867 -49.398  1.00  1.540          H  
ATOM   9240 3HD1 LEU A 572      12.130  27.669 -50.024  1.00  1.540          H  
ATOM   9241 1HD2 LEU A 572      13.649  27.069 -52.599  1.00  1.540          H  
ATOM   9242 2HD2 LEU A 572      11.903  27.337 -52.492  1.00  1.540          H  
ATOM   9243 3HD2 LEU A 572      12.880  28.330 -53.544  1.00  1.540          H  
ATOM   9244  N   LYS A 573      13.339  32.797 -51.563  1.00  0.930          N  
ATOM   9245  CA  LYS A 573      14.562  33.597 -51.641  1.00  0.950          C  
ATOM   9246  C   LYS A 573      14.793  34.322 -50.333  1.00  0.970          C  
ATOM   9247  O   LYS A 573      15.909  34.359 -49.798  1.00  0.980          O  
ATOM   9248  CB  LYS A 573      14.465  34.694 -52.700  1.00  1.320          C  
ATOM   9249  CG  LYS A 573      14.465  34.244 -54.082  1.00  1.320          C  
ATOM   9250  CD  LYS A 573      14.392  35.412 -55.048  1.00  1.320          C  
ATOM   9251  CE  LYS A 573      14.442  34.909 -56.470  1.00  1.320          C  
ATOM   9252  NZ  LYS A 573      14.362  35.984 -57.476  1.00  1.320          N  
ATOM   9253  H   LYS A 573      12.542  32.957 -52.191  1.00  1.120          H  
ATOM   9254  HA  LYS A 573      15.412  32.943 -51.840  1.00  1.140          H  
ATOM   9255 1HB  LYS A 573      13.543  35.258 -52.544  1.00  1.590          H  
ATOM   9256 2HB  LYS A 573      15.296  35.390 -52.573  1.00  1.590          H  
ATOM   9257 1HG  LYS A 573      15.354  33.657 -54.282  1.00  1.590          H  
ATOM   9258 2HG  LYS A 573      13.582  33.633 -54.215  1.00  1.590          H  
ATOM   9259 1HD  LYS A 573      13.455  35.951 -54.894  1.00  1.590          H  
ATOM   9260 2HD  LYS A 573      15.226  36.094 -54.873  1.00  1.590          H  
ATOM   9261 1HE  LYS A 573      15.368  34.359 -56.616  1.00  1.590          H  
ATOM   9262 2HE  LYS A 573      13.611  34.236 -56.625  1.00  1.590          H  
ATOM   9263 1HZ  LYS A 573      14.393  35.517 -58.385  1.00  1.590          H  
ATOM   9264 2HZ  LYS A 573      13.493  36.488 -57.378  1.00  1.590          H  
ATOM   9265 3HZ  LYS A 573      15.137  36.622 -57.382  1.00  1.590          H  
ATOM   9266  N   THR A 574      13.708  34.874 -49.810  1.00  0.990          N  
ATOM   9267  CA  THR A 574      13.740  35.648 -48.605  1.00  1.030          C  
ATOM   9268  C   THR A 574      14.168  34.778 -47.444  1.00  0.960          C  
ATOM   9269  O   THR A 574      15.088  35.154 -46.710  1.00  0.950          O  
ATOM   9270  CB  THR A 574      12.372  36.318 -48.382  1.00  1.430          C  
ATOM   9271  OG1 THR A 574      12.085  37.190 -49.488  1.00  1.430          O  
ATOM   9272  CG2 THR A 574      12.406  37.117 -47.146  1.00  1.430          C  
ATOM   9273  H   THR A 574      12.823  34.791 -50.307  1.00  1.190          H  
ATOM   9274  HA  THR A 574      14.482  36.427 -48.714  1.00  1.240          H  
ATOM   9275  HB  THR A 574      11.609  35.569 -48.325  1.00  1.710          H  
ATOM   9276  HG1 THR A 574      11.823  36.638 -50.259  1.00  1.710          H  
ATOM   9277 1HG2 THR A 574      11.447  37.601 -46.996  1.00  1.710          H  
ATOM   9278 2HG2 THR A 574      12.611  36.454 -46.333  1.00  1.710          H  
ATOM   9279 3HG2 THR A 574      13.188  37.871 -47.218  1.00  1.710          H  
ATOM   9280  N   VAL A 575      13.578  33.593 -47.305  1.00  0.920          N  
ATOM   9281  CA  VAL A 575      13.971  32.746 -46.208  1.00  0.870          C  
ATOM   9282  C   VAL A 575      15.419  32.295 -46.350  1.00  0.840          C  
ATOM   9283  O   VAL A 575      16.143  32.258 -45.351  1.00  0.830          O  
ATOM   9284  CB  VAL A 575      13.038  31.568 -46.030  1.00  1.240          C  
ATOM   9285  CG1 VAL A 575      13.623  30.647 -44.957  1.00  1.240          C  
ATOM   9286  CG2 VAL A 575      11.679  32.114 -45.640  1.00  1.240          C  
ATOM   9287  H   VAL A 575      12.826  33.300 -47.936  1.00  1.100          H  
ATOM   9288  HA  VAL A 575      13.891  33.335 -45.295  1.00  1.040          H  
ATOM   9289  HB  VAL A 575      12.949  30.999 -46.961  1.00  1.490          H  
ATOM   9290 1HG1 VAL A 575      12.983  29.823 -44.771  1.00  1.490          H  
ATOM   9291 2HG1 VAL A 575      14.593  30.264 -45.264  1.00  1.490          H  
ATOM   9292 3HG1 VAL A 575      13.739  31.213 -44.033  1.00  1.490          H  
ATOM   9293 1HG2 VAL A 575      10.996  31.296 -45.498  1.00  1.490          H  
ATOM   9294 2HG2 VAL A 575      11.764  32.691 -44.742  1.00  1.490          H  
ATOM   9295 3HG2 VAL A 575      11.303  32.752 -46.396  1.00  1.490          H  
ATOM   9296  N   PHE A 576      15.866  31.920 -47.555  1.00  0.850          N  
ATOM   9297  CA  PHE A 576      17.259  31.536 -47.665  1.00  0.840          C  
ATOM   9298  C   PHE A 576      18.166  32.614 -47.158  1.00  0.830          C  
ATOM   9299  O   PHE A 576      19.126  32.301 -46.451  1.00  0.790          O  
ATOM   9300  CB  PHE A 576      17.700  31.255 -49.095  1.00  1.180          C  
ATOM   9301  CG  PHE A 576      17.492  29.909 -49.547  1.00  1.180          C  
ATOM   9302  CD1 PHE A 576      18.128  28.903 -48.880  1.00  1.180          C  
ATOM   9303  CD2 PHE A 576      16.724  29.614 -50.643  1.00  1.180          C  
ATOM   9304  CE1 PHE A 576      18.004  27.646 -49.268  1.00  1.180          C  
ATOM   9305  CE2 PHE A 576      16.607  28.335 -51.043  1.00  1.180          C  
ATOM   9306  CZ  PHE A 576      17.253  27.357 -50.350  1.00  1.180          C  
ATOM   9307  H   PHE A 576      15.252  31.898 -48.376  1.00  1.020          H  
ATOM   9308  HA  PHE A 576      17.407  30.650 -47.052  1.00  1.010          H  
ATOM   9309 1HB  PHE A 576      17.153  31.921 -49.768  1.00  1.420          H  
ATOM   9310 2HB  PHE A 576      18.758  31.490 -49.205  1.00  1.420          H  
ATOM   9311  HD1 PHE A 576      18.748  29.141 -48.026  1.00  1.420          H  
ATOM   9312  HD2 PHE A 576      16.222  30.416 -51.189  1.00  1.420          H  
ATOM   9313  HE1 PHE A 576      18.513  26.876 -48.727  1.00  1.420          H  
ATOM   9314  HE2 PHE A 576      16.009  28.087 -51.913  1.00  1.420          H  
ATOM   9315  HZ  PHE A 576      17.178  26.353 -50.665  1.00  1.420          H  
ATOM   9316  N   SER A 577      17.906  33.872 -47.526  1.00  0.890          N  
ATOM   9317  CA  SER A 577      18.770  34.924 -47.032  1.00  0.900          C  
ATOM   9318  C   SER A 577      18.669  35.050 -45.523  1.00  0.810          C  
ATOM   9319  O   SER A 577      19.674  35.232 -44.847  1.00  0.800          O  
ATOM   9320  CB  SER A 577      18.413  36.227 -47.644  1.00  1.260          C  
ATOM   9321  OG  SER A 577      17.199  36.707 -47.136  1.00  1.260          O  
ATOM   9322  H   SER A 577      17.140  34.077 -48.176  1.00  1.070          H  
ATOM   9323  HA  SER A 577      19.788  34.678 -47.302  1.00  1.080          H  
ATOM   9324 1HB  SER A 577      19.205  36.937 -47.453  1.00  1.510          H  
ATOM   9325 2HB  SER A 577      18.345  36.079 -48.712  1.00  1.510          H  
ATOM   9326  HG  SER A 577      16.506  36.074 -47.398  1.00  1.510          H  
ATOM   9327  N   TRP A 578      17.498  34.804 -44.946  1.00  0.790          N  
ATOM   9328  CA  TRP A 578      17.402  34.883 -43.494  1.00  0.740          C  
ATOM   9329  C   TRP A 578      18.339  33.864 -42.879  1.00  0.700          C  
ATOM   9330  O   TRP A 578      19.059  34.147 -41.907  1.00  0.660          O  
ATOM   9331  CB  TRP A 578      15.985  34.612 -43.024  1.00  1.060          C  
ATOM   9332  CG  TRP A 578      15.055  35.642 -43.431  1.00  1.060          C  
ATOM   9333  CD1 TRP A 578      15.359  36.802 -44.061  1.00  1.060          C  
ATOM   9334  CD2 TRP A 578      13.648  35.650 -43.220  1.00  1.060          C  
ATOM   9335  NE1 TRP A 578      14.269  37.530 -44.255  1.00  1.060          N  
ATOM   9336  CE2 TRP A 578      13.180  36.846 -43.731  1.00  1.060          C  
ATOM   9337  CE3 TRP A 578      12.762  34.748 -42.637  1.00  1.060          C  
ATOM   9338  CZ2 TRP A 578      11.845  37.187 -43.672  1.00  1.060          C  
ATOM   9339  CZ3 TRP A 578      11.428  35.074 -42.578  1.00  1.060          C  
ATOM   9340  CH2 TRP A 578      10.980  36.266 -43.077  1.00  1.060          C  
ATOM   9341  H   TRP A 578      16.662  34.700 -45.533  1.00  0.950          H  
ATOM   9342  HA  TRP A 578      17.715  35.869 -43.163  1.00  0.890          H  
ATOM   9343 1HB  TRP A 578      15.642  33.666 -43.415  1.00  1.270          H  
ATOM   9344 2HB  TRP A 578      15.967  34.543 -41.948  1.00  1.270          H  
ATOM   9345  HD1 TRP A 578      16.347  37.126 -44.380  1.00  1.270          H  
ATOM   9346  HE1 TRP A 578      14.351  38.449 -44.730  1.00  1.270          H  
ATOM   9347  HE3 TRP A 578      13.119  33.798 -42.235  1.00  1.270          H  
ATOM   9348  HZ2 TRP A 578      11.464  38.127 -44.070  1.00  1.270          H  
ATOM   9349  HZ3 TRP A 578      10.744  34.357 -42.121  1.00  1.270          H  
ATOM   9350  HH2 TRP A 578       9.925  36.496 -43.016  1.00  1.270          H  
ATOM   9351  N   TRP A 579      18.382  32.690 -43.490  1.00  0.720          N  
ATOM   9352  CA  TRP A 579      19.269  31.683 -42.997  1.00  0.710          C  
ATOM   9353  C   TRP A 579      20.733  32.116 -43.267  1.00  0.700          C  
ATOM   9354  O   TRP A 579      21.590  32.023 -42.398  1.00  0.690          O  
ATOM   9355  CB  TRP A 579      18.962  30.339 -43.641  1.00  1.000          C  
ATOM   9356  CG  TRP A 579      17.615  29.689 -43.290  1.00  1.000          C  
ATOM   9357  CD1 TRP A 579      16.456  30.305 -42.900  1.00  1.000          C  
ATOM   9358  CD2 TRP A 579      17.330  28.251 -43.235  1.00  1.000          C  
ATOM   9359  NE1 TRP A 579      15.489  29.379 -42.641  1.00  1.000          N  
ATOM   9360  CE2 TRP A 579      16.002  28.115 -42.857  1.00  1.000          C  
ATOM   9361  CE3 TRP A 579      18.093  27.093 -43.463  1.00  1.000          C  
ATOM   9362  CZ2 TRP A 579      15.406  26.864 -42.738  1.00  1.000          C  
ATOM   9363  CZ3 TRP A 579      17.503  25.857 -43.329  1.00  1.000          C  
ATOM   9364  CH2 TRP A 579      16.186  25.741 -42.983  1.00  1.000          C  
ATOM   9365  H   TRP A 579      17.734  32.508 -44.266  1.00  0.860          H  
ATOM   9366  HA  TRP A 579      19.117  31.606 -41.931  1.00  0.850          H  
ATOM   9367 1HB  TRP A 579      19.011  30.452 -44.703  1.00  1.200          H  
ATOM   9368 2HB  TRP A 579      19.708  29.674 -43.328  1.00  1.200          H  
ATOM   9369  HD1 TRP A 579      16.298  31.363 -42.794  1.00  1.200          H  
ATOM   9370  HE1 TRP A 579      14.523  29.648 -42.305  1.00  1.200          H  
ATOM   9371  HE3 TRP A 579      19.120  27.160 -43.732  1.00  1.200          H  
ATOM   9372  HZ2 TRP A 579      14.379  26.747 -42.469  1.00  1.200          H  
ATOM   9373  HZ3 TRP A 579      18.117  24.980 -43.513  1.00  1.200          H  
ATOM   9374  HH2 TRP A 579      15.734  24.743 -42.894  1.00  1.200          H  
ATOM   9375  N   GLN A 580      21.033  32.705 -44.426  1.00  0.730          N  
ATOM   9376  CA  GLN A 580      22.409  33.156 -44.721  1.00  0.750          C  
ATOM   9377  C   GLN A 580      22.890  34.202 -43.707  1.00  0.720          C  
ATOM   9378  O   GLN A 580      24.060  34.230 -43.316  1.00  0.740          O  
ATOM   9379  CB  GLN A 580      22.532  33.774 -46.120  1.00  1.040          C  
ATOM   9380  CG  GLN A 580      22.423  32.830 -47.338  1.00  1.040          C  
ATOM   9381  CD  GLN A 580      22.404  33.675 -48.633  1.00  1.040          C  
ATOM   9382  OE1 GLN A 580      21.913  34.804 -48.570  1.00  1.040          O  
ATOM   9383  NE2 GLN A 580      22.914  33.198 -49.768  1.00  1.040          N  
ATOM   9384  H   GLN A 580      20.315  32.773 -45.145  1.00  0.880          H  
ATOM   9385  HA  GLN A 580      23.063  32.304 -44.662  1.00  0.900          H  
ATOM   9386 1HB  GLN A 580      21.796  34.554 -46.216  1.00  1.250          H  
ATOM   9387 2HB  GLN A 580      23.506  34.258 -46.195  1.00  1.250          H  
ATOM   9388 1HG  GLN A 580      23.292  32.169 -47.359  1.00  1.250          H  
ATOM   9389 2HG  GLN A 580      21.509  32.250 -47.278  1.00  1.250          H  
ATOM   9390 1HE2 GLN A 580      22.896  33.763 -50.595  1.00  1.250          H  
ATOM   9391 2HE2 GLN A 580      23.338  32.274 -49.859  1.00  1.250          H  
ATOM   9392  N   GLN A 581      21.956  35.024 -43.242  1.00  0.710          N  
ATOM   9393  CA  GLN A 581      22.180  36.108 -42.299  1.00  0.700          C  
ATOM   9394  C   GLN A 581      22.304  35.614 -40.836  1.00  0.700          C  
ATOM   9395  O   GLN A 581      22.584  36.408 -39.933  1.00  0.730          O  
ATOM   9396  CB  GLN A 581      21.029  37.114 -42.433  1.00  0.980          C  
ATOM   9397  CG  GLN A 581      20.890  37.867 -43.844  1.00  0.980          C  
ATOM   9398  CD  GLN A 581      21.908  38.939 -44.135  1.00  0.980          C  
ATOM   9399  OE1 GLN A 581      22.732  39.270 -43.276  1.00  0.980          O  
ATOM   9400  NE2 GLN A 581      21.835  39.538 -45.346  1.00  0.980          N  
ATOM   9401  H   GLN A 581      21.023  34.942 -43.654  1.00  0.850          H  
ATOM   9402  HA  GLN A 581      23.112  36.603 -42.562  1.00  0.840          H  
ATOM   9403 1HB  GLN A 581      20.088  36.596 -42.255  1.00  1.180          H  
ATOM   9404 2HB  GLN A 581      21.132  37.856 -41.652  1.00  1.180          H  
ATOM   9405 1HG  GLN A 581      21.063  37.131 -44.612  1.00  1.180          H  
ATOM   9406 2HG  GLN A 581      19.899  38.264 -43.970  1.00  1.180          H  
ATOM   9407 1HE2 GLN A 581      22.479  40.266 -45.583  1.00  1.180          H  
ATOM   9408 2HE2 GLN A 581      21.119  39.273 -46.049  1.00  1.180          H  
ATOM   9409  N   GLY A 582      22.133  34.306 -40.595  1.00  0.660          N  
ATOM   9410  CA  GLY A 582      22.273  33.739 -39.254  1.00  0.650          C  
ATOM   9411  C   GLY A 582      21.072  33.775 -38.330  1.00  0.670          C  
ATOM   9412  O   GLY A 582      21.248  33.795 -37.109  1.00  0.710          O  
ATOM   9413  H   GLY A 582      21.910  33.674 -41.364  1.00  0.790          H  
ATOM   9414 1HA  GLY A 582      22.537  32.699 -39.360  1.00  0.780          H  
ATOM   9415 2HA  GLY A 582      23.119  34.216 -38.762  1.00  0.780          H  
ATOM   9416  N   THR A 583      19.858  33.739 -38.870  1.00  0.670          N  
ATOM   9417  CA  THR A 583      18.670  33.777 -38.023  1.00  0.740          C  
ATOM   9418  C   THR A 583      17.875  32.470 -38.055  1.00  0.720          C  
ATOM   9419  O   THR A 583      16.646  32.496 -37.952  1.00  0.870          O  
ATOM   9420  CB  THR A 583      17.733  34.904 -38.446  1.00  1.010          C  
ATOM   9421  OG1 THR A 583      17.346  34.704 -39.779  1.00  1.010          O  
ATOM   9422  CG2 THR A 583      18.462  36.240 -38.336  1.00  1.010          C  
ATOM   9423  H   THR A 583      19.729  33.749 -39.892  1.00  0.800          H  
ATOM   9424  HA  THR A 583      18.980  33.955 -36.996  1.00  0.890          H  
ATOM   9425  HB  THR A 583      16.850  34.899 -37.838  1.00  1.210          H  
ATOM   9426  HG1 THR A 583      16.725  33.969 -39.799  1.00  1.210          H  
ATOM   9427 1HG2 THR A 583      17.787  37.006 -38.635  1.00  1.210          H  
ATOM   9428 2HG2 THR A 583      18.772  36.412 -37.313  1.00  1.210          H  
ATOM   9429 3HG2 THR A 583      19.342  36.259 -38.987  1.00  1.210          H  
ATOM   9430  N   VAL A 584      18.525  31.324 -38.265  1.00  0.640          N  
ATOM   9431  CA  VAL A 584      17.754  30.091 -38.319  1.00  0.660          C  
ATOM   9432  C   VAL A 584      17.489  29.581 -36.925  1.00  0.600          C  
ATOM   9433  O   VAL A 584      18.433  29.196 -36.236  1.00  0.660          O  
ATOM   9434  CB  VAL A 584      18.561  28.969 -39.008  1.00  0.920          C  
ATOM   9435  CG1 VAL A 584      17.766  27.655 -39.066  1.00  0.920          C  
ATOM   9436  CG2 VAL A 584      18.951  29.376 -40.294  1.00  0.920          C  
ATOM   9437  H   VAL A 584      19.544  31.299 -38.357  1.00  0.770          H  
ATOM   9438  HA  VAL A 584      16.811  30.274 -38.835  1.00  0.790          H  
ATOM   9439  HB  VAL A 584      19.424  28.785 -38.427  1.00  1.100          H  
ATOM   9440 1HG1 VAL A 584      18.379  26.880 -39.532  1.00  1.100          H  
ATOM   9441 2HG1 VAL A 584      17.490  27.336 -38.070  1.00  1.100          H  
ATOM   9442 3HG1 VAL A 584      16.870  27.813 -39.657  1.00  1.100          H  
ATOM   9443 1HG2 VAL A 584      19.529  28.605 -40.782  1.00  1.100          H  
ATOM   9444 2HG2 VAL A 584      18.060  29.555 -40.798  1.00  1.100          H  
ATOM   9445 3HG2 VAL A 584      19.539  30.274 -40.233  1.00  1.100          H  
ATOM   9446  N   SER A 585      16.221  29.487 -36.537  1.00  0.620          N  
ATOM   9447  CA  SER A 585      15.898  28.934 -35.226  1.00  0.620          C  
ATOM   9448  C   SER A 585      15.646  27.458 -35.476  1.00  0.620          C  
ATOM   9449  O   SER A 585      14.602  27.089 -36.016  1.00  0.680          O  
ATOM   9450  CB  SER A 585      14.665  29.589 -34.635  1.00  0.870          C  
ATOM   9451  OG  SER A 585      14.367  29.050 -33.377  1.00  0.870          O  
ATOM   9452  H   SER A 585      15.486  29.826 -37.146  1.00  0.740          H  
ATOM   9453  HA  SER A 585      16.748  29.038 -34.551  1.00  0.740          H  
ATOM   9454 1HB  SER A 585      14.815  30.659 -34.552  1.00  1.040          H  
ATOM   9455 2HB  SER A 585      13.825  29.431 -35.306  1.00  1.040          H  
ATOM   9456  HG  SER A 585      13.522  29.416 -33.124  1.00  1.040          H  
ATOM   9457  N   PHE A 586      16.621  26.613 -35.146  1.00  0.580          N  
ATOM   9458  CA  PHE A 586      16.522  25.209 -35.502  1.00  0.570          C  
ATOM   9459  C   PHE A 586      16.153  24.296 -34.352  1.00  0.530          C  
ATOM   9460  O   PHE A 586      15.201  23.518 -34.415  1.00  0.560          O  
ATOM   9461  CB  PHE A 586      17.889  24.740 -36.034  1.00  0.800          C  
ATOM   9462  CG  PHE A 586      17.947  23.353 -36.625  1.00  0.800          C  
ATOM   9463  CD1 PHE A 586      17.864  23.191 -37.977  1.00  0.800          C  
ATOM   9464  CD2 PHE A 586      18.029  22.212 -35.841  1.00  0.800          C  
ATOM   9465  CE1 PHE A 586      17.861  21.957 -38.530  1.00  0.800          C  
ATOM   9466  CE2 PHE A 586      18.019  20.959 -36.410  1.00  0.800          C  
ATOM   9467  CZ  PHE A 586      17.930  20.838 -37.766  1.00  0.800          C  
ATOM   9468  H   PHE A 586      17.462  26.950 -34.671  1.00  0.700          H  
ATOM   9469  HA  PHE A 586      15.752  25.108 -36.242  1.00  0.680          H  
ATOM   9470 1HB  PHE A 586      18.239  25.443 -36.783  1.00  0.960          H  
ATOM   9471 2HB  PHE A 586      18.584  24.778 -35.225  1.00  0.960          H  
ATOM   9472  HD1 PHE A 586      17.799  24.070 -38.622  1.00  0.960          H  
ATOM   9473  HD2 PHE A 586      18.086  22.304 -34.768  1.00  0.960          H  
ATOM   9474  HE1 PHE A 586      17.801  21.869 -39.572  1.00  0.960          H  
ATOM   9475  HE2 PHE A 586      18.072  20.073 -35.782  1.00  0.960          H  
ATOM   9476  HZ  PHE A 586      17.917  19.853 -38.240  1.00  0.960          H  
ATOM   9477  N   SER A 587      16.963  24.358 -33.312  1.00  0.490          N  
ATOM   9478  CA  SER A 587      16.848  23.392 -32.221  1.00  0.490          C  
ATOM   9479  C   SER A 587      15.975  23.866 -31.092  1.00  0.480          C  
ATOM   9480  O   SER A 587      15.306  24.899 -31.175  1.00  0.500          O  
ATOM   9481  CB  SER A 587      18.168  23.011 -31.624  1.00  0.690          C  
ATOM   9482  OG  SER A 587      18.668  23.960 -30.720  1.00  0.690          O  
ATOM   9483  H   SER A 587      17.673  25.090 -33.315  1.00  0.590          H  
ATOM   9484  HA  SER A 587      16.397  22.482 -32.622  1.00  0.590          H  
ATOM   9485 1HB  SER A 587      18.071  22.103 -31.172  1.00  0.820          H  
ATOM   9486 2HB  SER A 587      18.880  22.887 -32.428  1.00  0.820          H  
ATOM   9487  HG  SER A 587      17.996  24.086 -29.963  1.00  0.820          H  
ATOM   9488  N   GLY A 588      15.924  23.066 -30.027  1.00  0.470          N  
ATOM   9489  CA  GLY A 588      15.132  23.488 -28.901  1.00  0.480          C  
ATOM   9490  C   GLY A 588      15.940  24.549 -28.177  1.00  0.470          C  
ATOM   9491  O   GLY A 588      17.078  24.839 -28.584  1.00  0.470          O  
ATOM   9492  H   GLY A 588      16.452  22.187 -29.982  1.00  0.560          H  
ATOM   9493 1HA  GLY A 588      14.177  23.892 -29.237  1.00  0.580          H  
ATOM   9494 2HA  GLY A 588      14.936  22.643 -28.241  1.00  0.580          H  
ATOM   9495  N   ASP A 589      15.339  25.096 -27.110  1.00  0.490          N  
ATOM   9496  CA  ASP A 589      15.859  26.170 -26.259  1.00  0.490          C  
ATOM   9497  C   ASP A 589      16.235  27.481 -26.995  1.00  0.490          C  
ATOM   9498  O   ASP A 589      17.178  28.187 -26.613  1.00  0.480          O  
ATOM   9499  CB  ASP A 589      17.018  25.630 -25.420  1.00  0.690          C  
ATOM   9500  CG  ASP A 589      16.534  24.499 -24.478  1.00  0.690          C  
ATOM   9501  OD1 ASP A 589      15.329  24.327 -24.367  1.00  0.690          O  
ATOM   9502  OD2 ASP A 589      17.344  23.874 -23.824  1.00  0.690          O  
ATOM   9503  H   ASP A 589      14.433  24.726 -26.850  1.00  0.590          H  
ATOM   9504  HA  ASP A 589      15.068  26.424 -25.551  1.00  0.590          H  
ATOM   9505 1HB  ASP A 589      17.797  25.233 -26.070  1.00  0.820          H  
ATOM   9506 2HB  ASP A 589      17.453  26.428 -24.834  1.00  0.820          H  
ATOM   9507  N   ALA A 590      15.412  27.887 -27.974  1.00  0.490          N  
ATOM   9508  CA  ALA A 590      15.653  29.142 -28.702  1.00  0.480          C  
ATOM   9509  C   ALA A 590      15.657  30.360 -27.763  1.00  0.470          C  
ATOM   9510  O   ALA A 590      16.408  31.318 -27.962  1.00  0.450          O  
ATOM   9511  CB  ALA A 590      14.606  29.347 -29.784  1.00  0.680          C  
ATOM   9512  H   ALA A 590      14.636  27.300 -28.250  1.00  0.590          H  
ATOM   9513  HA  ALA A 590      16.633  29.068 -29.173  1.00  0.580          H  
ATOM   9514 1HB  ALA A 590      14.828  30.257 -30.332  1.00  0.810          H  
ATOM   9515 2HB  ALA A 590      14.629  28.496 -30.470  1.00  0.810          H  
ATOM   9516 3HB  ALA A 590      13.622  29.424 -29.335  1.00  0.810          H  
ATOM   9517  N   GLY A 591      14.833  30.334 -26.715  1.00  0.490          N  
ATOM   9518  CA  GLY A 591      14.725  31.451 -25.770  1.00  0.490          C  
ATOM   9519  C   GLY A 591      16.020  31.737 -25.004  1.00  0.470          C  
ATOM   9520  O   GLY A 591      16.187  32.810 -24.416  1.00  0.460          O  
ATOM   9521  H   GLY A 591      14.232  29.534 -26.578  1.00  0.590          H  
ATOM   9522 1HA  GLY A 591      14.413  32.347 -26.307  1.00  0.590          H  
ATOM   9523 2HA  GLY A 591      13.934  31.230 -25.055  1.00  0.590          H  
ATOM   9524  N   THR A 592      16.952  30.797 -25.014  1.00  0.470          N  
ATOM   9525  CA  THR A 592      18.212  30.957 -24.321  1.00  0.470          C  
ATOM   9526  C   THR A 592      19.322  31.030 -25.360  1.00  0.430          C  
ATOM   9527  O   THR A 592      20.498  30.742 -25.086  1.00  0.420          O  
ATOM   9528  CB  THR A 592      18.416  29.862 -23.263  1.00  0.660          C  
ATOM   9529  OG1 THR A 592      18.366  28.572 -23.858  1.00  0.660          O  
ATOM   9530  CG2 THR A 592      17.287  29.974 -22.247  1.00  0.660          C  
ATOM   9531  H   THR A 592      16.821  29.923 -25.529  1.00  0.560          H  
ATOM   9532  HA  THR A 592      18.212  31.910 -23.792  1.00  0.560          H  
ATOM   9533  HB  THR A 592      19.375  29.998 -22.770  1.00  0.790          H  
ATOM   9534  HG1 THR A 592      18.665  27.926 -23.218  1.00  0.790          H  
ATOM   9535 1HG2 THR A 592      17.399  29.211 -21.487  1.00  0.790          H  
ATOM   9536 2HG2 THR A 592      17.319  30.954 -21.791  1.00  0.790          H  
ATOM   9537 3HG2 THR A 592      16.330  29.839 -22.742  1.00  0.790          H  
ATOM   9538  N   GLY A 593      18.905  31.381 -26.586  1.00  0.420          N  
ATOM   9539  CA  GLY A 593      19.773  31.652 -27.709  1.00  0.400          C  
ATOM   9540  C   GLY A 593      20.371  30.418 -28.306  1.00  0.390          C  
ATOM   9541  O   GLY A 593      21.382  30.494 -29.003  1.00  0.460          O  
ATOM   9542  H   GLY A 593      17.909  31.498 -26.749  1.00  0.500          H  
ATOM   9543 1HA  GLY A 593      19.194  32.174 -28.472  1.00  0.480          H  
ATOM   9544 2HA  GLY A 593      20.556  32.328 -27.394  1.00  0.480          H  
ATOM   9545  N   LYS A 594      19.787  29.271 -28.032  1.00  0.450          N  
ATOM   9546  CA  LYS A 594      20.352  28.051 -28.515  1.00  0.450          C  
ATOM   9547  C   LYS A 594      19.730  27.680 -29.822  1.00  0.470          C  
ATOM   9548  O   LYS A 594      18.669  28.188 -30.189  1.00  0.520          O  
ATOM   9549  CB  LYS A 594      20.143  26.958 -27.492  1.00  0.630          C  
ATOM   9550  CG  LYS A 594      20.709  27.282 -26.111  1.00  0.630          C  
ATOM   9551  CD  LYS A 594      22.218  27.374 -26.175  1.00  0.630          C  
ATOM   9552  CE  LYS A 594      22.883  27.330 -24.816  1.00  0.630          C  
ATOM   9553  NZ  LYS A 594      22.498  28.457 -23.981  1.00  0.630          N  
ATOM   9554  H   LYS A 594      18.917  29.194 -27.494  1.00  0.540          H  
ATOM   9555  HA  LYS A 594      21.420  28.182 -28.685  1.00  0.540          H  
ATOM   9556 1HB  LYS A 594      19.090  26.736 -27.399  1.00  0.760          H  
ATOM   9557 2HB  LYS A 594      20.629  26.060 -27.854  1.00  0.760          H  
ATOM   9558 1HG  LYS A 594      20.325  28.251 -25.820  1.00  0.760          H  
ATOM   9559 2HG  LYS A 594      20.368  26.577 -25.366  1.00  0.760          H  
ATOM   9560 1HD  LYS A 594      22.596  26.593 -26.809  1.00  0.760          H  
ATOM   9561 2HD  LYS A 594      22.476  28.334 -26.620  1.00  0.760          H  
ATOM   9562 1HE  LYS A 594      22.627  26.403 -24.309  1.00  0.760          H  
ATOM   9563 2HE  LYS A 594      23.959  27.367 -24.958  1.00  0.760          H  
ATOM   9564 1HZ  LYS A 594      22.990  28.395 -23.095  1.00  0.760          H  
ATOM   9565 2HZ  LYS A 594      22.750  29.327 -24.462  1.00  0.760          H  
ATOM   9566 3HZ  LYS A 594      21.505  28.436 -23.811  1.00  0.760          H  
ATOM   9567  N   GLY A 595      20.427  26.834 -30.556  1.00  0.460          N  
ATOM   9568  CA  GLY A 595      19.898  26.323 -31.784  1.00  0.490          C  
ATOM   9569  C   GLY A 595      19.928  27.275 -32.931  1.00  0.520          C  
ATOM   9570  O   GLY A 595      19.108  27.092 -33.834  1.00  0.540          O  
ATOM   9571  H   GLY A 595      21.321  26.483 -30.214  1.00  0.550          H  
ATOM   9572 1HA  GLY A 595      20.427  25.409 -32.049  1.00  0.590          H  
ATOM   9573 2HA  GLY A 595      18.860  26.068 -31.613  1.00  0.590          H  
ATOM   9574  N   ILE A 596      20.799  28.289 -32.899  1.00  0.540          N  
ATOM   9575  CA  ILE A 596      20.838  29.258 -33.975  1.00  0.560          C  
ATOM   9576  C   ILE A 596      21.929  28.901 -34.969  1.00  0.550          C  
ATOM   9577  O   ILE A 596      23.083  28.634 -34.605  1.00  0.560          O  
ATOM   9578  CB  ILE A 596      20.966  30.705 -33.462  1.00  0.780          C  
ATOM   9579  CG1 ILE A 596      19.715  31.039 -32.573  1.00  0.780          C  
ATOM   9580  CG2 ILE A 596      21.072  31.689 -34.673  1.00  0.780          C  
ATOM   9581  CD1 ILE A 596      19.822  32.338 -31.782  1.00  0.780          C  
ATOM   9582  H   ILE A 596      21.463  28.376 -32.126  1.00  0.650          H  
ATOM   9583  HA  ILE A 596      19.897  29.211 -34.494  1.00  0.670          H  
ATOM   9584  HB  ILE A 596      21.837  30.790 -32.844  1.00  0.930          H  
ATOM   9585 1HG1 ILE A 596      18.836  31.090 -33.219  1.00  0.930          H  
ATOM   9586 2HG1 ILE A 596      19.568  30.225 -31.856  1.00  0.930          H  
ATOM   9587 1HG2 ILE A 596      21.162  32.712 -34.326  1.00  0.930          H  
ATOM   9588 2HG2 ILE A 596      21.949  31.459 -35.279  1.00  0.930          H  
ATOM   9589 3HG2 ILE A 596      20.176  31.602 -35.297  1.00  0.930          H  
ATOM   9590 1HD1 ILE A 596      18.917  32.480 -31.193  1.00  0.930          H  
ATOM   9591 2HD1 ILE A 596      20.685  32.286 -31.110  1.00  0.930          H  
ATOM   9592 3HD1 ILE A 596      19.943  33.181 -32.452  1.00  0.930          H  
ATOM   9593  N   PHE A 597      21.514  28.848 -36.229  1.00  0.560          N  
ATOM   9594  CA  PHE A 597      22.354  28.486 -37.373  1.00  0.570          C  
ATOM   9595  C   PHE A 597      22.360  29.523 -38.508  1.00  0.590          C  
ATOM   9596  O   PHE A 597      21.441  30.345 -38.642  1.00  0.650          O  
ATOM   9597  CB  PHE A 597      21.900  27.149 -37.956  1.00  0.790          C  
ATOM   9598  CG  PHE A 597      22.049  25.946 -37.085  1.00  0.790          C  
ATOM   9599  CD1 PHE A 597      21.196  25.690 -36.035  1.00  0.790          C  
ATOM   9600  CD2 PHE A 597      23.022  25.030 -37.354  1.00  0.790          C  
ATOM   9601  CE1 PHE A 597      21.354  24.558 -35.259  1.00  0.790          C  
ATOM   9602  CE2 PHE A 597      23.160  23.915 -36.607  1.00  0.790          C  
ATOM   9603  CZ  PHE A 597      22.340  23.677 -35.552  1.00  0.790          C  
ATOM   9604  H   PHE A 597      20.521  29.069 -36.375  1.00  0.670          H  
ATOM   9605  HA  PHE A 597      23.379  28.375 -37.020  1.00  0.680          H  
ATOM   9606 1HB  PHE A 597      20.881  27.198 -38.270  1.00  0.950          H  
ATOM   9607 2HB  PHE A 597      22.497  26.985 -38.827  1.00  0.950          H  
ATOM   9608  HD1 PHE A 597      20.402  26.400 -35.811  1.00  0.950          H  
ATOM   9609  HD2 PHE A 597      23.705  25.200 -38.176  1.00  0.950          H  
ATOM   9610  HE1 PHE A 597      20.693  24.374 -34.420  1.00  0.950          H  
ATOM   9611  HE2 PHE A 597      23.946  23.224 -36.846  1.00  0.950          H  
ATOM   9612  HZ  PHE A 597      22.484  22.793 -34.951  1.00  0.950          H  
ATOM   9613  N   CYS A 598      23.416  29.477 -39.338  1.00  0.590          N  
ATOM   9614  CA  CYS A 598      23.453  30.291 -40.556  1.00  0.600          C  
ATOM   9615  C   CYS A 598      23.784  29.443 -41.778  1.00  0.590          C  
ATOM   9616  O   CYS A 598      24.498  28.447 -41.672  1.00  0.570          O  
ATOM   9617  CB  CYS A 598      24.579  31.327 -40.534  1.00  0.840          C  
ATOM   9618  SG  CYS A 598      26.198  30.581 -40.678  1.00  0.840          S  
ATOM   9619  H   CYS A 598      24.191  28.846 -39.115  1.00  0.710          H  
ATOM   9620  HA  CYS A 598      22.487  30.759 -40.690  1.00  0.720          H  
ATOM   9621 1HB  CYS A 598      24.447  32.028 -41.371  1.00  1.000          H  
ATOM   9622 2HB  CYS A 598      24.571  31.890 -39.611  1.00  1.000          H  
ATOM   9623  HG  CYS A 598      25.802  29.598 -41.504  1.00  1.000          H  
ATOM   9624  N   LEU A 599      23.372  29.877 -42.950  1.00  0.670          N  
ATOM   9625  CA  LEU A 599      23.816  29.203 -44.178  1.00  0.690          C  
ATOM   9626  C   LEU A 599      24.982  29.904 -44.842  1.00  0.760          C  
ATOM   9627  O   LEU A 599      25.049  31.127 -44.914  1.00  0.930          O  
ATOM   9628  CB  LEU A 599      22.706  29.043 -45.225  1.00  0.960          C  
ATOM   9629  CG  LEU A 599      21.525  28.071 -44.926  1.00  0.960          C  
ATOM   9630  CD1 LEU A 599      20.454  28.206 -46.041  1.00  0.960          C  
ATOM   9631  CD2 LEU A 599      22.001  26.614 -44.880  1.00  0.960          C  
ATOM   9632  H   LEU A 599      22.774  30.703 -42.956  1.00  0.800          H  
ATOM   9633  HA  LEU A 599      24.169  28.214 -43.910  1.00  0.830          H  
ATOM   9634 1HB  LEU A 599      22.271  30.021 -45.399  1.00  1.150          H  
ATOM   9635 2HB  LEU A 599      23.186  28.749 -46.124  1.00  1.150          H  
ATOM   9636  HG  LEU A 599      21.118  28.313 -43.984  1.00  1.150          H  
ATOM   9637 1HD1 LEU A 599      19.618  27.548 -45.849  1.00  1.150          H  
ATOM   9638 2HD1 LEU A 599      20.107  29.222 -46.092  1.00  1.150          H  
ATOM   9639 3HD1 LEU A 599      20.862  27.942 -46.989  1.00  1.150          H  
ATOM   9640 1HD2 LEU A 599      21.157  25.967 -44.662  1.00  1.150          H  
ATOM   9641 2HD2 LEU A 599      22.431  26.301 -45.798  1.00  1.150          H  
ATOM   9642 3HD2 LEU A 599      22.726  26.510 -44.129  1.00  1.150          H  
ATOM   9643  N   ARG A 600      25.890  29.117 -45.391  1.00  0.780          N  
ATOM   9644  CA  ARG A 600      27.012  29.686 -46.108  1.00  0.900          C  
ATOM   9645  C   ARG A 600      27.277  28.981 -47.424  1.00  1.010          C  
ATOM   9646  O   ARG A 600      26.889  27.827 -47.642  1.00  1.370          O  
ATOM   9647  CB  ARG A 600      28.288  29.633 -45.283  1.00  1.210          C  
ATOM   9648  CG  ARG A 600      28.858  28.241 -45.026  1.00  1.210          C  
ATOM   9649  CD  ARG A 600      30.090  28.319 -44.221  1.00  1.210          C  
ATOM   9650  NE  ARG A 600      30.767  27.021 -44.108  1.00  1.210          N  
ATOM   9651  CZ  ARG A 600      31.802  26.743 -43.284  1.00  1.210          C  
ATOM   9652  NH1 ARG A 600      32.273  27.650 -42.447  1.00  1.210          N  
ATOM   9653  NH2 ARG A 600      32.338  25.541 -43.342  1.00  1.210          N  
ATOM   9654  H   ARG A 600      25.798  28.106 -45.276  1.00  0.940          H  
ATOM   9655  HA  ARG A 600      26.790  30.732 -46.323  1.00  1.080          H  
ATOM   9656 1HB  ARG A 600      29.063  30.217 -45.775  1.00  1.450          H  
ATOM   9657 2HB  ARG A 600      28.103  30.090 -44.309  1.00  1.450          H  
ATOM   9658 1HG  ARG A 600      28.126  27.650 -44.472  1.00  1.450          H  
ATOM   9659 2HG  ARG A 600      29.095  27.737 -45.960  1.00  1.450          H  
ATOM   9660 1HD  ARG A 600      30.777  29.015 -44.703  1.00  1.450          H  
ATOM   9661 2HD  ARG A 600      29.845  28.679 -43.228  1.00  1.450          H  
ATOM   9662  HE  ARG A 600      30.467  26.247 -44.726  1.00  1.450          H  
ATOM   9663 1HH1 ARG A 600      31.861  28.568 -42.407  1.00  1.450          H  
ATOM   9664 2HH1 ARG A 600      33.049  27.423 -41.842  1.00  1.450          H  
ATOM   9665 1HH2 ARG A 600      31.959  24.871 -44.035  1.00  1.450          H  
ATOM   9666 2HH2 ARG A 600      33.112  25.289 -42.753  1.00  1.450          H  
ATOM   9667  N   ASN A 601      27.974  29.695 -48.304  1.00  1.110          N  
ATOM   9668  CA  ASN A 601      28.441  29.187 -49.583  1.00  1.240          C  
ATOM   9669  C   ASN A 601      27.337  28.603 -50.464  1.00  1.250          C  
ATOM   9670  O   ASN A 601      27.547  27.593 -51.133  1.00  1.240          O  
ATOM   9671  CB  ASN A 601      29.538  28.170 -49.354  1.00  1.680          C  
ATOM   9672  CG  ASN A 601      30.713  28.776 -48.637  1.00  1.680          C  
ATOM   9673  OD1 ASN A 601      31.029  29.961 -48.812  1.00  1.680          O  
ATOM   9674  ND2 ASN A 601      31.373  27.982 -47.832  1.00  1.680          N  
ATOM   9675  H   ASN A 601      28.224  30.643 -48.055  1.00  1.330          H  
ATOM   9676  HA  ASN A 601      28.869  30.026 -50.137  1.00  1.490          H  
ATOM   9677 1HB  ASN A 601      29.159  27.330 -48.770  1.00  2.020          H  
ATOM   9678 2HB  ASN A 601      29.877  27.776 -50.311  1.00  2.020          H  
ATOM   9679 1HD2 ASN A 601      32.167  28.325 -47.329  1.00  2.020          H  
ATOM   9680 2HD2 ASN A 601      31.085  27.028 -47.724  1.00  2.020          H  
ATOM   9681  N   LEU A 602      26.177  29.259 -50.468  1.00  1.320          N  
ATOM   9682  CA  LEU A 602      25.038  28.875 -51.292  1.00  1.330          C  
ATOM   9683  C   LEU A 602      24.308  30.064 -51.846  1.00  1.520          C  
ATOM   9684  O   LEU A 602      24.239  31.122 -51.210  1.00  1.860          O  
ATOM   9685  CB  LEU A 602      24.084  27.954 -50.553  1.00  1.860          C  
ATOM   9686  CG  LEU A 602      23.542  28.361 -49.207  1.00  1.860          C  
ATOM   9687  CD1 LEU A 602      22.287  29.281 -49.281  1.00  1.860          C  
ATOM   9688  CD2 LEU A 602      23.217  27.078 -48.542  1.00  1.860          C  
ATOM   9689  H   LEU A 602      26.094  30.080 -49.891  1.00  1.580          H  
ATOM   9690  HA  LEU A 602      25.418  28.301 -52.138  1.00  1.600          H  
ATOM   9691 1HB  LEU A 602      23.243  27.781 -51.201  1.00  2.230          H  
ATOM   9692 2HB  LEU A 602      24.565  27.039 -50.431  1.00  2.230          H  
ATOM   9693  HG  LEU A 602      24.312  28.890 -48.645  1.00  2.230          H  
ATOM   9694 1HD1 LEU A 602      21.952  29.508 -48.279  1.00  2.230          H  
ATOM   9695 2HD1 LEU A 602      22.506  30.207 -49.772  1.00  2.230          H  
ATOM   9696 3HD1 LEU A 602      21.495  28.788 -49.810  1.00  2.230          H  
ATOM   9697 1HD2 LEU A 602      22.864  27.263 -47.611  1.00  2.230          H  
ATOM   9698 2HD2 LEU A 602      22.463  26.564 -49.118  1.00  2.230          H  
ATOM   9699 3HD2 LEU A 602      24.091  26.462 -48.465  1.00  2.230          H  
ATOM   9700  N   LYS A 603      23.803  29.856 -53.053  1.00  1.380          N  
ATOM   9701  CA  LYS A 603      23.060  30.781 -53.896  1.00  1.570          C  
ATOM   9702  C   LYS A 603      22.207  29.854 -54.802  1.00  1.500          C  
ATOM   9703  O   LYS A 603      22.316  28.641 -54.619  1.00  1.440          O  
ATOM   9704  CB  LYS A 603      24.066  31.668 -54.640  1.00  2.120          C  
ATOM   9705  CG  LYS A 603      24.946  32.587 -53.796  1.00  2.120          C  
ATOM   9706  CD  LYS A 603      25.833  33.433 -54.651  1.00  2.120          C  
ATOM   9707  CE  LYS A 603      26.712  34.345 -53.812  1.00  2.120          C  
ATOM   9708  NZ  LYS A 603      27.634  35.154 -54.656  1.00  2.120          N  
ATOM   9709  H   LYS A 603      23.943  28.929 -53.432  1.00  1.660          H  
ATOM   9710  HA  LYS A 603      22.390  31.391 -53.287  1.00  1.880          H  
ATOM   9711 1HB  LYS A 603      24.782  31.036 -55.072  1.00  2.550          H  
ATOM   9712 2HB  LYS A 603      23.593  32.229 -55.416  1.00  2.550          H  
ATOM   9713 1HG  LYS A 603      24.357  33.200 -53.139  1.00  2.550          H  
ATOM   9714 2HG  LYS A 603      25.612  31.991 -53.193  1.00  2.550          H  
ATOM   9715 1HD  LYS A 603      26.470  32.790 -55.260  1.00  2.550          H  
ATOM   9716 2HD  LYS A 603      25.224  34.038 -55.317  1.00  2.550          H  
ATOM   9717 1HE  LYS A 603      26.070  35.020 -53.242  1.00  2.550          H  
ATOM   9718 2HE  LYS A 603      27.300  33.745 -53.119  1.00  2.550          H  
ATOM   9719 1HZ  LYS A 603      28.190  35.751 -54.066  1.00  2.550          H  
ATOM   9720 2HZ  LYS A 603      28.240  34.539 -55.186  1.00  2.550          H  
ATOM   9721 3HZ  LYS A 603      27.090  35.717 -55.292  1.00  2.550          H  
ATOM   9722  N   SER A 604      21.366  30.356 -55.740  1.00  1.640          N  
ATOM   9723  CA  SER A 604      20.526  29.416 -56.547  1.00  1.560          C  
ATOM   9724  C   SER A 604      20.825  29.180 -58.066  1.00  1.430          C  
ATOM   9725  O   SER A 604      20.988  30.117 -58.850  1.00  1.600          O  
ATOM   9726  CB  SER A 604      19.074  29.833 -56.420  1.00  2.220          C  
ATOM   9727  OG  SER A 604      18.256  29.068 -57.259  1.00  2.220          O  
ATOM   9728  H   SER A 604      21.322  31.366 -55.928  1.00  1.970          H  
ATOM   9729  HA  SER A 604      20.625  28.438 -56.084  1.00  1.870          H  
ATOM   9730 1HB  SER A 604      18.758  29.720 -55.389  1.00  2.660          H  
ATOM   9731 2HB  SER A 604      18.976  30.885 -56.673  1.00  2.660          H  
ATOM   9732  HG  SER A 604      17.354  29.242 -56.975  1.00  2.660          H  
ATOM   9733  N   ILE A 605      20.845  27.881 -58.473  1.00  1.210          N  
ATOM   9734  CA  ILE A 605      21.019  27.401 -59.878  1.00  1.110          C  
ATOM   9735  C   ILE A 605      19.762  26.877 -60.552  1.00  1.020          C  
ATOM   9736  O   ILE A 605      19.110  25.960 -60.067  1.00  0.980          O  
ATOM   9737  CB  ILE A 605      22.064  26.250 -59.967  1.00  1.590          C  
ATOM   9738  CG1 ILE A 605      23.439  26.719 -59.552  1.00  1.590          C  
ATOM   9739  CG2 ILE A 605      22.079  25.566 -61.397  1.00  1.590          C  
ATOM   9740  CD1 ILE A 605      24.066  27.799 -60.477  1.00  1.590          C  
ATOM   9741  H   ILE A 605      20.739  27.180 -57.734  1.00  1.450          H  
ATOM   9742  HA  ILE A 605      21.356  28.243 -60.473  1.00  1.330          H  
ATOM   9743  HB  ILE A 605      21.785  25.487 -59.236  1.00  1.910          H  
ATOM   9744 1HG1 ILE A 605      23.357  27.116 -58.550  1.00  1.910          H  
ATOM   9745 2HG1 ILE A 605      24.097  25.874 -59.521  1.00  1.910          H  
ATOM   9746 1HG2 ILE A 605      22.794  24.749 -61.396  1.00  1.910          H  
ATOM   9747 2HG2 ILE A 605      21.102  25.158 -61.648  1.00  1.910          H  
ATOM   9748 3HG2 ILE A 605      22.361  26.279 -62.166  1.00  1.910          H  
ATOM   9749 1HD1 ILE A 605      25.038  28.062 -60.130  1.00  1.910          H  
ATOM   9750 2HD1 ILE A 605      24.184  27.409 -61.479  1.00  1.910          H  
ATOM   9751 3HD1 ILE A 605      23.463  28.692 -60.520  1.00  1.910          H  
ATOM   9752  N   ARG A 606      19.483  27.422 -61.734  1.00  1.060          N  
ATOM   9753  CA  ARG A 606      18.299  27.087 -62.524  1.00  1.020          C  
ATOM   9754  C   ARG A 606      18.456  26.025 -63.625  1.00  0.970          C  
ATOM   9755  O   ARG A 606      19.234  26.197 -64.568  1.00  1.030          O  
ATOM   9756  CB  ARG A 606      17.838  28.374 -63.186  1.00  1.440          C  
ATOM   9757  CG  ARG A 606      16.593  28.346 -64.067  1.00  1.440          C  
ATOM   9758  CD  ARG A 606      16.362  29.739 -64.569  1.00  1.440          C  
ATOM   9759  NE  ARG A 606      15.140  29.918 -65.345  1.00  1.440          N  
ATOM   9760  CZ  ARG A 606      15.030  29.783 -66.700  1.00  1.440          C  
ATOM   9761  NH1 ARG A 606      16.077  29.405 -67.414  1.00  1.440          N  
ATOM   9762  NH2 ARG A 606      13.886  30.032 -67.337  1.00  1.440          N  
ATOM   9763  H   ARG A 606      20.104  28.152 -62.060  1.00  1.270          H  
ATOM   9764  HA  ARG A 606      17.528  26.735 -61.835  1.00  1.220          H  
ATOM   9765 1HB  ARG A 606      17.659  29.114 -62.409  1.00  1.730          H  
ATOM   9766 2HB  ARG A 606      18.650  28.753 -63.803  1.00  1.730          H  
ATOM   9767 1HG  ARG A 606      16.736  27.680 -64.918  1.00  1.730          H  
ATOM   9768 2HG  ARG A 606      15.723  28.025 -63.492  1.00  1.730          H  
ATOM   9769 1HD  ARG A 606      16.293  30.400 -63.702  1.00  1.730          H  
ATOM   9770 2HD  ARG A 606      17.208  30.056 -65.173  1.00  1.730          H  
ATOM   9771  HE  ARG A 606      14.326  30.217 -64.794  1.00  1.730          H  
ATOM   9772 1HH1 ARG A 606      16.958  29.209 -66.965  1.00  1.730          H  
ATOM   9773 2HH1 ARG A 606      15.993  29.307 -68.417  1.00  1.730          H  
ATOM   9774 1HH2 ARG A 606      13.028  30.352 -66.850  1.00  1.730          H  
ATOM   9775 2HH2 ARG A 606      13.840  29.920 -68.337  1.00  1.730          H  
ATOM   9776  N   TRP A 607      17.634  24.979 -63.548  1.00  0.870          N  
ATOM   9777  CA  TRP A 607      17.549  23.926 -64.556  1.00  0.830          C  
ATOM   9778  C   TRP A 607      16.211  23.995 -65.297  1.00  0.770          C  
ATOM   9779  O   TRP A 607      15.133  24.022 -64.693  1.00  0.730          O  
ATOM   9780  CB  TRP A 607      17.680  22.526 -63.927  1.00  1.180          C  
ATOM   9781  CG  TRP A 607      19.081  22.041 -63.548  1.00  1.180          C  
ATOM   9782  CD1 TRP A 607      19.842  22.353 -62.452  1.00  1.180          C  
ATOM   9783  CD2 TRP A 607      19.853  21.051 -64.298  1.00  1.180          C  
ATOM   9784  NE1 TRP A 607      21.048  21.627 -62.492  1.00  1.180          N  
ATOM   9785  CE2 TRP A 607      21.048  20.831 -63.598  1.00  1.180          C  
ATOM   9786  CE3 TRP A 607      19.620  20.338 -65.482  1.00  1.180          C  
ATOM   9787  CZ2 TRP A 607      22.005  19.926 -64.045  1.00  1.180          C  
ATOM   9788  CZ3 TRP A 607      20.572  19.428 -65.926  1.00  1.180          C  
ATOM   9789  CH2 TRP A 607      21.733  19.226 -65.229  1.00  1.180          C  
ATOM   9790  H   TRP A 607      17.051  24.887 -62.717  1.00  1.040          H  
ATOM   9791  HA  TRP A 607      18.353  24.065 -65.277  1.00  1.000          H  
ATOM   9792 1HB  TRP A 607      17.084  22.505 -63.017  1.00  1.410          H  
ATOM   9793 2HB  TRP A 607      17.243  21.793 -64.601  1.00  1.410          H  
ATOM   9794  HD1 TRP A 607      19.556  23.057 -61.672  1.00  1.410          H  
ATOM   9795  HE1 TRP A 607      21.858  21.649 -61.808  1.00  1.410          H  
ATOM   9796  HE3 TRP A 607      18.707  20.490 -66.044  1.00  1.410          H  
ATOM   9797  HZ2 TRP A 607      22.943  19.765 -63.489  1.00  1.410          H  
ATOM   9798  HZ3 TRP A 607      20.370  18.880 -66.846  1.00  1.410          H  
ATOM   9799  HH2 TRP A 607      22.458  18.510 -65.607  1.00  1.410          H  
ATOM   9800  N   ASP A 608      16.286  23.982 -66.620  1.00  0.800          N  
ATOM   9801  CA  ASP A 608      15.122  23.988 -67.515  1.00  0.760          C  
ATOM   9802  C   ASP A 608      14.804  22.548 -67.885  1.00  0.750          C  
ATOM   9803  O   ASP A 608      15.667  21.855 -68.423  1.00  0.860          O  
ATOM   9804  CB  ASP A 608      15.364  24.881 -68.743  1.00  1.080          C  
ATOM   9805  CG  ASP A 608      14.102  25.035 -69.664  1.00  1.080          C  
ATOM   9806  OD1 ASP A 608      13.347  24.083 -69.777  1.00  1.080          O  
ATOM   9807  OD2 ASP A 608      13.873  26.134 -70.188  1.00  1.080          O  
ATOM   9808  H   ASP A 608      17.210  23.975 -67.030  1.00  0.960          H  
ATOM   9809  HA  ASP A 608      14.263  24.375 -66.978  1.00  0.910          H  
ATOM   9810 1HB  ASP A 608      15.691  25.870 -68.413  1.00  1.300          H  
ATOM   9811 2HB  ASP A 608      16.171  24.456 -69.341  1.00  1.300          H  
ATOM   9812  N   LEU A 609      13.627  22.039 -67.511  1.00  0.690          N  
ATOM   9813  CA  LEU A 609      13.341  20.628 -67.740  1.00  0.690          C  
ATOM   9814  C   LEU A 609      12.640  20.364 -69.071  1.00  0.690          C  
ATOM   9815  O   LEU A 609      12.262  19.228 -69.355  1.00  0.790          O  
ATOM   9816  CB  LEU A 609      12.436  20.124 -66.601  1.00  0.970          C  
ATOM   9817  CG  LEU A 609      13.081  19.646 -65.269  1.00  0.970          C  
ATOM   9818  CD1 LEU A 609      13.638  18.274 -65.478  1.00  0.970          C  
ATOM   9819  CD2 LEU A 609      14.190  20.632 -64.788  1.00  0.970          C  
ATOM   9820  H   LEU A 609      12.894  22.614 -67.075  1.00  0.830          H  
ATOM   9821  HA  LEU A 609      14.280  20.080 -67.748  1.00  0.830          H  
ATOM   9822 1HB  LEU A 609      11.745  20.905 -66.356  1.00  1.160          H  
ATOM   9823 2HB  LEU A 609      11.859  19.299 -66.982  1.00  1.160          H  
ATOM   9824  HG  LEU A 609      12.315  19.588 -64.504  1.00  1.160          H  
ATOM   9825 1HD1 LEU A 609      14.055  17.920 -64.550  1.00  1.160          H  
ATOM   9826 2HD1 LEU A 609      12.840  17.609 -65.790  1.00  1.160          H  
ATOM   9827 3HD1 LEU A 609      14.410  18.292 -66.241  1.00  1.160          H  
ATOM   9828 1HD2 LEU A 609      14.610  20.269 -63.852  1.00  1.160          H  
ATOM   9829 2HD2 LEU A 609      14.986  20.699 -65.525  1.00  1.160          H  
ATOM   9830 3HD2 LEU A 609      13.762  21.621 -64.627  1.00  1.160          H  
ATOM   9831  N   LYS A 610      12.460  21.398 -69.894  1.00  0.680          N  
ATOM   9832  CA  LYS A 610      11.801  21.210 -71.177  1.00  0.730          C  
ATOM   9833  C   LYS A 610      12.732  20.608 -72.222  1.00  0.690          C  
ATOM   9834  O   LYS A 610      12.336  19.721 -72.977  1.00  0.840          O  
ATOM   9835  CB  LYS A 610      11.212  22.523 -71.709  1.00  1.000          C  
ATOM   9836  CG  LYS A 610      10.500  22.391 -73.075  1.00  1.000          C  
ATOM   9837  CD  LYS A 610       9.246  21.519 -72.982  1.00  1.000          C  
ATOM   9838  CE  LYS A 610       8.570  21.354 -74.322  1.00  1.000          C  
ATOM   9839  NZ  LYS A 610       7.403  20.471 -74.208  1.00  1.000          N  
ATOM   9840  H   LYS A 610      12.809  22.335 -69.637  1.00  0.820          H  
ATOM   9841  HA  LYS A 610      10.989  20.505 -71.019  1.00  0.880          H  
ATOM   9842 1HB  LYS A 610      10.503  22.925 -70.985  1.00  1.200          H  
ATOM   9843 2HB  LYS A 610      12.013  23.260 -71.817  1.00  1.200          H  
ATOM   9844 1HG  LYS A 610      10.208  23.384 -73.415  1.00  1.200          H  
ATOM   9845 2HG  LYS A 610      11.176  21.966 -73.814  1.00  1.200          H  
ATOM   9846 1HD  LYS A 610       9.496  20.515 -72.645  1.00  1.200          H  
ATOM   9847 2HD  LYS A 610       8.537  21.951 -72.281  1.00  1.200          H  
ATOM   9848 1HE  LYS A 610       8.250  22.317 -74.711  1.00  1.200          H  
ATOM   9849 2HE  LYS A 610       9.277  20.903 -75.015  1.00  1.200          H  
ATOM   9850 1HZ  LYS A 610       6.964  20.332 -75.124  1.00  1.200          H  
ATOM   9851 2HZ  LYS A 610       7.708  19.547 -73.828  1.00  1.200          H  
ATOM   9852 3HZ  LYS A 610       6.707  20.887 -73.559  1.00  1.200          H  
ATOM   9853  N   THR A 611      13.954  21.121 -72.311  1.00  0.760          N  
ATOM   9854  CA  THR A 611      14.881  20.652 -73.326  1.00  0.950          C  
ATOM   9855  C   THR A 611      15.990  19.838 -72.694  1.00  1.170          C  
ATOM   9856  O   THR A 611      16.170  19.846 -71.480  1.00  1.930          O  
ATOM   9857  CB  THR A 611      15.471  21.832 -74.128  1.00  1.250          C  
ATOM   9858  OG1 THR A 611      16.258  22.671 -73.266  1.00  1.250          O  
ATOM   9859  CG2 THR A 611      14.324  22.657 -74.710  1.00  1.250          C  
ATOM   9860  H   THR A 611      14.239  21.854 -71.670  1.00  0.910          H  
ATOM   9861  HA  THR A 611      14.346  20.006 -74.020  1.00  1.140          H  
ATOM   9862  HB  THR A 611      16.097  21.455 -74.935  1.00  1.500          H  
ATOM   9863  HG1 THR A 611      17.072  22.220 -73.004  1.00  1.500          H  
ATOM   9864 1HG2 THR A 611      14.728  23.492 -75.279  1.00  1.500          H  
ATOM   9865 2HG2 THR A 611      13.720  22.029 -75.365  1.00  1.500          H  
ATOM   9866 3HG2 THR A 611      13.700  23.041 -73.906  1.00  1.500          H  
ATOM   9867  N   GLU A 612      16.736  19.107 -73.523  1.00  1.170          N  
ATOM   9868  CA  GLU A 612      17.861  18.304 -73.042  1.00  1.130          C  
ATOM   9869  C   GLU A 612      17.437  17.427 -71.856  1.00  1.040          C  
ATOM   9870  O   GLU A 612      18.210  17.219 -70.915  1.00  0.980          O  
ATOM   9871  CB  GLU A 612      19.038  19.212 -72.632  1.00  1.600          C  
ATOM   9872  CG  GLU A 612      19.604  20.082 -73.761  1.00  1.600          C  
ATOM   9873  CD  GLU A 612      20.833  20.912 -73.358  1.00  1.600          C  
ATOM   9874  OE1 GLU A 612      21.148  20.979 -72.190  1.00  1.600          O  
ATOM   9875  OE2 GLU A 612      21.447  21.471 -74.235  1.00  1.600          O  
ATOM   9876  H   GLU A 612      16.525  19.128 -74.512  1.00  1.400          H  
ATOM   9877  HA  GLU A 612      18.193  17.651 -73.850  1.00  1.360          H  
ATOM   9878 1HB  GLU A 612      18.736  19.868 -71.817  1.00  1.920          H  
ATOM   9879 2HB  GLU A 612      19.856  18.596 -72.262  1.00  1.920          H  
ATOM   9880 1HG  GLU A 612      19.875  19.438 -74.596  1.00  1.920          H  
ATOM   9881 2HG  GLU A 612      18.821  20.757 -74.102  1.00  1.920          H  
ATOM   9882  N   MET A 613      16.250  16.816 -71.943  1.00  1.100          N  
ATOM   9883  CA  MET A 613      15.771  15.997 -70.841  1.00  1.070          C  
ATOM   9884  C   MET A 613      16.640  14.774 -70.617  1.00  1.040          C  
ATOM   9885  O   MET A 613      16.751  14.298 -69.484  1.00  1.110          O  
ATOM   9886  CB  MET A 613      14.308  15.633 -71.037  1.00  1.510          C  
ATOM   9887  CG  MET A 613      13.697  14.942 -69.849  1.00  1.510          C  
ATOM   9888  SD  MET A 613      13.692  15.982 -68.398  1.00  1.510          S  
ATOM   9889  CE  MET A 613      13.475  14.748 -67.169  1.00  1.510          C  
ATOM   9890  H   MET A 613      15.656  16.985 -72.745  1.00  1.320          H  
ATOM   9891  HA  MET A 613      15.835  16.603 -69.937  1.00  1.280          H  
ATOM   9892 1HB  MET A 613      13.729  16.542 -71.231  1.00  1.810          H  
ATOM   9893 2HB  MET A 613      14.202  14.980 -71.903  1.00  1.810          H  
ATOM   9894 1HG  MET A 613      12.667  14.716 -70.090  1.00  1.810          H  
ATOM   9895 2HG  MET A 613      14.213  14.007 -69.621  1.00  1.810          H  
ATOM   9896 1HE  MET A 613      13.461  15.209 -66.184  1.00  1.810          H  
ATOM   9897 2HE  MET A 613      12.538  14.220 -67.343  1.00  1.810          H  
ATOM   9898 3HE  MET A 613      14.298  14.054 -67.235  1.00  1.810          H  
ATOM   9899  N   ASP A 614      17.278  14.280 -71.685  1.00  1.050          N  
ATOM   9900  CA  ASP A 614      18.178  13.150 -71.568  1.00  1.060          C  
ATOM   9901  C   ASP A 614      19.410  13.527 -70.734  1.00  0.950          C  
ATOM   9902  O   ASP A 614      20.021  12.650 -70.122  1.00  0.960          O  
ATOM   9903  CB  ASP A 614      18.606  12.617 -72.944  1.00  1.480          C  
ATOM   9904  CG  ASP A 614      17.479  11.849 -73.733  1.00  1.480          C  
ATOM   9905  OD1 ASP A 614      16.464  11.510 -73.167  1.00  1.480          O  
ATOM   9906  OD2 ASP A 614      17.681  11.593 -74.905  1.00  1.480          O  
ATOM   9907  H   ASP A 614      17.110  14.676 -72.599  1.00  1.260          H  
ATOM   9908  HA  ASP A 614      17.653  12.348 -71.051  1.00  1.270          H  
ATOM   9909 1HB  ASP A 614      18.949  13.448 -73.557  1.00  1.780          H  
ATOM   9910 2HB  ASP A 614      19.455  11.943 -72.816  1.00  1.780          H  
ATOM   9911  N   LYS A 615      19.802  14.822 -70.723  1.00  0.910          N  
ATOM   9912  CA  LYS A 615      20.951  15.264 -69.944  1.00  0.890          C  
ATOM   9913  C   LYS A 615      20.530  15.343 -68.498  1.00  0.880          C  
ATOM   9914  O   LYS A 615      21.255  14.890 -67.613  1.00  0.910          O  
ATOM   9915  CB  LYS A 615      21.490  16.617 -70.396  1.00  1.250          C  
ATOM   9916  CG  LYS A 615      22.729  17.082 -69.610  1.00  1.250          C  
ATOM   9917  CD  LYS A 615      23.300  18.372 -70.188  1.00  1.250          C  
ATOM   9918  CE  LYS A 615      24.504  18.848 -69.393  1.00  1.250          C  
ATOM   9919  NZ  LYS A 615      25.091  20.088 -69.976  1.00  1.250          N  
ATOM   9920  H   LYS A 615      19.275  15.545 -71.209  1.00  1.090          H  
ATOM   9921  HA  LYS A 615      21.746  14.526 -70.036  1.00  1.070          H  
ATOM   9922 1HB  LYS A 615      21.741  16.580 -71.455  1.00  1.500          H  
ATOM   9923 2HB  LYS A 615      20.718  17.376 -70.269  1.00  1.500          H  
ATOM   9924 1HG  LYS A 615      22.457  17.257 -68.566  1.00  1.500          H  
ATOM   9925 2HG  LYS A 615      23.493  16.303 -69.637  1.00  1.500          H  
ATOM   9926 1HD  LYS A 615      23.600  18.208 -71.224  1.00  1.500          H  
ATOM   9927 2HD  LYS A 615      22.528  19.149 -70.175  1.00  1.500          H  
ATOM   9928 1HE  LYS A 615      24.195  19.051 -68.367  1.00  1.500          H  
ATOM   9929 2HE  LYS A 615      25.264  18.066 -69.387  1.00  1.500          H  
ATOM   9930 1HZ  LYS A 615      25.887  20.381 -69.424  1.00  1.500          H  
ATOM   9931 2HZ  LYS A 615      25.387  19.905 -70.924  1.00  1.500          H  
ATOM   9932 3HZ  LYS A 615      24.393  20.822 -69.980  1.00  1.500          H  
ATOM   9933  N   TYR A 616      19.341  15.910 -68.251  1.00  0.910          N  
ATOM   9934  CA  TYR A 616      18.854  16.001 -66.882  1.00  0.990          C  
ATOM   9935  C   TYR A 616      18.885  14.579 -66.320  1.00  0.880          C  
ATOM   9936  O   TYR A 616      19.367  14.328 -65.210  1.00  0.870          O  
ATOM   9937  CB  TYR A 616      17.429  16.580 -66.804  1.00  1.350          C  
ATOM   9938  CG  TYR A 616      16.925  16.716 -65.369  1.00  1.350          C  
ATOM   9939  CD1 TYR A 616      17.165  17.876 -64.657  1.00  1.350          C  
ATOM   9940  CD2 TYR A 616      16.272  15.675 -64.769  1.00  1.350          C  
ATOM   9941  CE1 TYR A 616      16.757  18.000 -63.342  1.00  1.350          C  
ATOM   9942  CE2 TYR A 616      15.859  15.773 -63.460  1.00  1.350          C  
ATOM   9943  CZ  TYR A 616      16.101  16.926 -62.737  1.00  1.350          C  
ATOM   9944  OH  TYR A 616      15.702  16.988 -61.411  1.00  1.350          O  
ATOM   9945  H   TYR A 616      18.799  16.291 -69.035  1.00  1.090          H  
ATOM   9946  HA  TYR A 616      19.532  16.615 -66.291  1.00  1.190          H  
ATOM   9947 1HB  TYR A 616      17.403  17.563 -67.277  1.00  1.620          H  
ATOM   9948 2HB  TYR A 616      16.740  15.936 -67.352  1.00  1.620          H  
ATOM   9949  HD1 TYR A 616      17.670  18.680 -65.131  1.00  1.620          H  
ATOM   9950  HD2 TYR A 616      16.097  14.777 -65.329  1.00  1.620          H  
ATOM   9951  HE1 TYR A 616      16.956  18.920 -62.782  1.00  1.620          H  
ATOM   9952  HE2 TYR A 616      15.348  14.932 -62.987  1.00  1.620          H  
ATOM   9953  HH  TYR A 616      16.090  17.788 -60.961  1.00  1.620          H  
ATOM   9954  N   ALA A 617      18.339  13.618 -67.080  1.00  0.850          N  
ATOM   9955  CA  ALA A 617      18.380  12.244 -66.620  1.00  0.810          C  
ATOM   9956  C   ALA A 617      19.822  11.721 -66.459  1.00  0.800          C  
ATOM   9957  O   ALA A 617      20.153  11.138 -65.433  1.00  0.790          O  
ATOM   9958  CB  ALA A 617      17.631  11.359 -67.602  1.00  1.150          C  
ATOM   9959  H   ALA A 617      17.890  13.853 -67.973  1.00  1.020          H  
ATOM   9960  HA  ALA A 617      17.897  12.204 -65.647  1.00  0.970          H  
ATOM   9961 1HB  ALA A 617      17.630  10.336 -67.245  1.00  1.380          H  
ATOM   9962 2HB  ALA A 617      16.610  11.707 -67.711  1.00  1.380          H  
ATOM   9963 3HB  ALA A 617      18.127  11.404 -68.571  1.00  1.380          H  
ATOM   9964  N   ALA A 618      20.721  11.998 -67.407  1.00  0.840          N  
ATOM   9965  CA  ALA A 618      22.095  11.481 -67.353  1.00  0.880          C  
ATOM   9966  C   ALA A 618      22.867  11.896 -66.110  1.00  0.860          C  
ATOM   9967  O   ALA A 618      23.647  11.111 -65.564  1.00  0.890          O  
ATOM   9968  CB  ALA A 618      22.868  11.955 -68.566  1.00  1.220          C  
ATOM   9969  H   ALA A 618      20.439  12.495 -68.254  1.00  1.010          H  
ATOM   9970  HA  ALA A 618      22.033  10.394 -67.364  1.00  1.060          H  
ATOM   9971 1HB  ALA A 618      23.871  11.535 -68.545  1.00  1.460          H  
ATOM   9972 2HB  ALA A 618      22.351  11.635 -69.470  1.00  1.460          H  
ATOM   9973 3HB  ALA A 618      22.928  13.039 -68.545  1.00  1.460          H  
ATOM   9974  N   THR A 619      22.635  13.117 -65.646  1.00  0.830          N  
ATOM   9975  CA  THR A 619      23.323  13.655 -64.481  1.00  0.840          C  
ATOM   9976  C   THR A 619      22.529  13.401 -63.200  1.00  0.750          C  
ATOM   9977  O   THR A 619      22.890  13.870 -62.122  1.00  0.730          O  
ATOM   9978  CB  THR A 619      23.555  15.177 -64.614  1.00  1.170          C  
ATOM   9979  OG1 THR A 619      22.302  15.857 -64.668  1.00  1.170          O  
ATOM   9980  CG2 THR A 619      24.326  15.480 -65.882  1.00  1.170          C  
ATOM   9981  H   THR A 619      21.996  13.725 -66.174  1.00  1.000          H  
ATOM   9982  HA  THR A 619      24.287  13.160 -64.386  1.00  1.010          H  
ATOM   9983  HB  THR A 619      24.098  15.524 -63.774  1.00  1.410          H  
ATOM   9984  HG1 THR A 619      22.443  16.797 -64.545  1.00  1.410          H  
ATOM   9985 1HG2 THR A 619      24.483  16.555 -65.962  1.00  1.410          H  
ATOM   9986 2HG2 THR A 619      25.287  14.972 -65.845  1.00  1.410          H  
ATOM   9987 3HG2 THR A 619      23.765  15.132 -66.748  1.00  1.410          H  
ATOM   9988  N   LEU A 620      21.399  12.707 -63.332  1.00  0.720          N  
ATOM   9989  CA  LEU A 620      20.457  12.421 -62.250  1.00  0.680          C  
ATOM   9990  C   LEU A 620      19.937  13.701 -61.641  1.00  0.630          C  
ATOM   9991  O   LEU A 620      19.800  13.790 -60.424  1.00  0.610          O  
ATOM   9992  CB  LEU A 620      21.092  11.608 -61.099  1.00  0.970          C  
ATOM   9993  CG  LEU A 620      21.809  10.300 -61.427  1.00  0.970          C  
ATOM   9994  CD1 LEU A 620      22.168   9.607 -60.116  1.00  0.970          C  
ATOM   9995  CD2 LEU A 620      20.978   9.452 -62.284  1.00  0.970          C  
ATOM   9996  H   LEU A 620      21.160  12.321 -64.242  1.00  0.860          H  
ATOM   9997  HA  LEU A 620      19.613  11.876 -62.669  1.00  0.820          H  
ATOM   9998 1HB  LEU A 620      21.810  12.239 -60.591  1.00  1.160          H  
ATOM   9999 2HB  LEU A 620      20.323  11.382 -60.403  1.00  1.160          H  
ATOM  10000  HG  LEU A 620      22.736  10.521 -61.956  1.00  1.160          H  
ATOM  10001 1HD1 LEU A 620      22.696   8.680 -60.331  1.00  1.160          H  
ATOM  10002 2HD1 LEU A 620      22.789  10.251 -59.523  1.00  1.160          H  
ATOM  10003 3HD1 LEU A 620      21.257   9.377 -59.566  1.00  1.160          H  
ATOM  10004 1HD2 LEU A 620      21.521   8.540 -62.509  1.00  1.160          H  
ATOM  10005 2HD2 LEU A 620      20.041   9.214 -61.781  1.00  1.160          H  
ATOM  10006 3HD2 LEU A 620      20.776   9.975 -63.209  1.00  1.160          H  
ATOM  10007  N   GLY A 621      19.799  14.753 -62.441  1.00  0.640          N  
ATOM  10008  CA  GLY A 621      19.302  16.037 -61.986  1.00  0.650          C  
ATOM  10009  C   GLY A 621      20.358  16.820 -61.227  1.00  0.670          C  
ATOM  10010  O   GLY A 621      20.101  17.915 -60.715  1.00  0.730          O  
ATOM  10011  H   GLY A 621      19.910  14.626 -63.453  1.00  0.770          H  
ATOM  10012 1HA  GLY A 621      19.013  16.606 -62.860  1.00  0.780          H  
ATOM  10013 2HA  GLY A 621      18.422  15.894 -61.364  1.00  0.780          H  
ATOM  10014  N   GLY A 622      21.553  16.263 -61.143  1.00  0.670          N  
ATOM  10015  CA  GLY A 622      22.617  16.847 -60.383  1.00  0.730          C  
ATOM  10016  C   GLY A 622      22.689  16.289 -58.963  1.00  0.700          C  
ATOM  10017  O   GLY A 622      23.332  16.893 -58.107  1.00  0.780          O  
ATOM  10018  H   GLY A 622      21.744  15.371 -61.600  1.00  0.800          H  
ATOM  10019 1HA  GLY A 622      23.530  16.581 -60.876  1.00  0.880          H  
ATOM  10020 2HA  GLY A 622      22.540  17.933 -60.375  1.00  0.880          H  
ATOM  10021  N   ARG A 623      22.010  15.153 -58.686  1.00  0.650          N  
ATOM  10022  CA  ARG A 623      22.058  14.551 -57.349  1.00  0.690          C  
ATOM  10023  C   ARG A 623      23.482  14.149 -56.905  1.00  0.770          C  
ATOM  10024  O   ARG A 623      23.797  14.200 -55.714  1.00  0.810          O  
ATOM  10025  CB  ARG A 623      21.113  13.349 -57.252  1.00  0.950          C  
ATOM  10026  CG  ARG A 623      19.598  13.721 -57.226  1.00  0.950          C  
ATOM  10027  CD  ARG A 623      18.662  12.582 -56.831  1.00  0.950          C  
ATOM  10028  NE  ARG A 623      18.703  11.384 -57.719  1.00  0.950          N  
ATOM  10029  CZ  ARG A 623      17.997  11.194 -58.877  1.00  0.950          C  
ATOM  10030  NH1 ARG A 623      17.217  12.141 -59.363  1.00  0.950          N  
ATOM  10031  NH2 ARG A 623      18.107  10.027 -59.511  1.00  0.950          N  
ATOM  10032  H   ARG A 623      21.430  14.693 -59.396  1.00  0.780          H  
ATOM  10033  HA  ARG A 623      21.694  15.291 -56.639  1.00  0.830          H  
ATOM  10034 1HB  ARG A 623      21.273  12.697 -58.107  1.00  1.140          H  
ATOM  10035 2HB  ARG A 623      21.343  12.784 -56.360  1.00  1.140          H  
ATOM  10036 1HG  ARG A 623      19.470  14.496 -56.471  1.00  1.140          H  
ATOM  10037 2HG  ARG A 623      19.283  14.124 -58.165  1.00  1.140          H  
ATOM  10038 1HD  ARG A 623      18.913  12.258 -55.833  1.00  1.140          H  
ATOM  10039 2HD  ARG A 623      17.643  12.958 -56.820  1.00  1.140          H  
ATOM  10040  HE  ARG A 623      19.263  10.602 -57.400  1.00  1.140          H  
ATOM  10041 1HH1 ARG A 623      17.138  13.024 -58.893  1.00  1.140          H  
ATOM  10042 2HH1 ARG A 623      16.698  11.981 -60.215  1.00  1.140          H  
ATOM  10043 1HH2 ARG A 623      18.687   9.306 -59.119  1.00  1.140          H  
ATOM  10044 2HH2 ARG A 623      17.583   9.827 -60.384  1.00  1.140          H  
ATOM  10045  N   LYS A 624      24.342  13.709 -57.831  1.00  0.910          N  
ATOM  10046  CA  LYS A 624      25.702  13.335 -57.443  1.00  1.120          C  
ATOM  10047  C   LYS A 624      26.580  14.572 -57.240  1.00  1.150          C  
ATOM  10048  O   LYS A 624      26.542  15.518 -58.045  1.00  1.320          O  
ATOM  10049  CB  LYS A 624      26.354  12.394 -58.460  1.00  1.480          C  
ATOM  10050  CG  LYS A 624      25.757  11.008 -58.531  1.00  1.480          C  
ATOM  10051  CD  LYS A 624      26.551  10.130 -59.506  1.00  1.480          C  
ATOM  10052  CE  LYS A 624      26.030   8.690 -59.550  1.00  1.480          C  
ATOM  10053  NZ  LYS A 624      26.830   7.842 -60.488  1.00  1.480          N  
ATOM  10054  H   LYS A 624      24.055  13.661 -58.798  1.00  1.090          H  
ATOM  10055  HA  LYS A 624      25.652  12.811 -56.489  1.00  1.340          H  
ATOM  10056 1HB  LYS A 624      26.297  12.837 -59.455  1.00  1.780          H  
ATOM  10057 2HB  LYS A 624      27.393  12.268 -58.220  1.00  1.780          H  
ATOM  10058 1HG  LYS A 624      25.764  10.556 -57.538  1.00  1.780          H  
ATOM  10059 2HG  LYS A 624      24.739  11.091 -58.864  1.00  1.780          H  
ATOM  10060 1HD  LYS A 624      26.480  10.558 -60.507  1.00  1.780          H  
ATOM  10061 2HD  LYS A 624      27.602  10.114 -59.211  1.00  1.780          H  
ATOM  10062 1HE  LYS A 624      26.082   8.257 -58.553  1.00  1.780          H  
ATOM  10063 2HE  LYS A 624      24.999   8.691 -59.877  1.00  1.780          H  
ATOM  10064 1HZ  LYS A 624      26.461   6.902 -60.491  1.00  1.780          H  
ATOM  10065 2HZ  LYS A 624      26.778   8.226 -61.421  1.00  1.780          H  
ATOM  10066 3HZ  LYS A 624      27.795   7.821 -60.187  1.00  1.780          H  
ATOM  10067  N   THR A 625      27.471  14.485 -56.240  1.00  1.700          N  
ATOM  10068  CA  THR A 625      28.390  15.555 -55.878  1.00  2.210          C  
ATOM  10069  C   THR A 625      29.126  16.247 -57.033  1.00  2.350          C  
ATOM  10070  O   THR A 625      29.061  17.475 -57.071  1.00  2.570          O  
ATOM  10071  CB  THR A 625      29.419  15.059 -54.825  1.00  2.890          C  
ATOM  10072  OG1 THR A 625      28.722  14.652 -53.633  1.00  2.890          O  
ATOM  10073  CG2 THR A 625      30.407  16.179 -54.483  1.00  2.890          C  
ATOM  10074  H   THR A 625      27.452  13.668 -55.640  1.00  2.040          H  
ATOM  10075  HA  THR A 625      27.795  16.322 -55.383  1.00  2.650          H  
ATOM  10076  HB  THR A 625      29.963  14.211 -55.201  1.00  3.470          H  
ATOM  10077  HG1 THR A 625      29.327  14.176 -53.051  1.00  3.470          H  
ATOM  10078 1HG2 THR A 625      31.110  15.817 -53.735  1.00  3.470          H  
ATOM  10079 2HG2 THR A 625      30.963  16.487 -55.370  1.00  3.470          H  
ATOM  10080 3HG2 THR A 625      29.866  17.034 -54.086  1.00  3.470          H  
ATOM  10081  N   PRO A 626      29.817  15.562 -57.983  1.00  2.370          N  
ATOM  10082  CA  PRO A 626      30.533  16.189 -59.085  1.00  2.500          C  
ATOM  10083  C   PRO A 626      29.667  17.023 -60.030  1.00  2.190          C  
ATOM  10084  O   PRO A 626      30.185  17.905 -60.726  1.00  2.320          O  
ATOM  10085  CB  PRO A 626      31.159  14.987 -59.814  1.00  3.750          C  
ATOM  10086  CG  PRO A 626      30.356  13.791 -59.377  1.00  3.750          C  
ATOM  10087  CD  PRO A 626      30.007  14.083 -57.951  1.00  3.750          C  
ATOM  10088  HA  PRO A 626      31.333  16.811 -58.661  1.00  3.000          H  
ATOM  10089 1HB  PRO A 626      31.105  15.152 -60.902  1.00  4.500          H  
ATOM  10090 2HB  PRO A 626      32.223  14.905 -59.557  1.00  4.500          H  
ATOM  10091 1HG  PRO A 626      29.469  13.669 -60.017  1.00  4.500          H  
ATOM  10092 2HG  PRO A 626      30.954  12.872 -59.485  1.00  4.500          H  
ATOM  10093 1HD  PRO A 626      29.158  13.521 -57.717  1.00  4.500          H  
ATOM  10094 2HD  PRO A 626      30.855  13.822 -57.310  1.00  4.500          H  
ATOM  10095  N   VAL A 627      28.358  16.777 -60.068  1.00  2.010          N  
ATOM  10096  CA  VAL A 627      27.541  17.558 -60.965  1.00  2.070          C  
ATOM  10097  C   VAL A 627      27.219  18.821 -60.213  1.00  2.180          C  
ATOM  10098  O   VAL A 627      27.286  19.914 -60.778  1.00  2.300          O  
ATOM  10099  CB  VAL A 627      26.255  16.858 -61.377  1.00  2.870          C  
ATOM  10100  CG1 VAL A 627      25.420  17.850 -62.315  1.00  2.870          C  
ATOM  10101  CG2 VAL A 627      26.579  15.524 -62.042  1.00  2.870          C  
ATOM  10102  H   VAL A 627      27.901  16.087 -59.467  1.00  2.410          H  
ATOM  10103  HA  VAL A 627      28.112  17.804 -61.861  1.00  2.480          H  
ATOM  10104  HB  VAL A 627      25.674  16.660 -60.482  1.00  3.450          H  
ATOM  10105 1HG1 VAL A 627      24.491  17.412 -62.620  1.00  3.450          H  
ATOM  10106 2HG1 VAL A 627      25.200  18.784 -61.793  1.00  3.450          H  
ATOM  10107 3HG1 VAL A 627      26.005  18.077 -63.205  1.00  3.450          H  
ATOM  10108 1HG2 VAL A 627      25.663  15.008 -62.304  1.00  3.450          H  
ATOM  10109 2HG2 VAL A 627      27.174  15.696 -62.934  1.00  3.450          H  
ATOM  10110 3HG2 VAL A 627      27.144  14.906 -61.343  1.00  3.450          H  
ATOM  10111  N   GLY A 628      26.823  18.666 -58.942  1.00  2.460          N  
ATOM  10112  CA  GLY A 628      26.504  19.826 -58.122  1.00  2.920          C  
ATOM  10113  C   GLY A 628      27.735  20.740 -58.028  1.00  2.800          C  
ATOM  10114  O   GLY A 628      27.603  21.970 -58.028  1.00  2.900          O  
ATOM  10115  H   GLY A 628      26.768  17.717 -58.549  1.00  2.950          H  
ATOM  10116 1HA  GLY A 628      25.665  20.364 -58.563  1.00  3.500          H  
ATOM  10117 2HA  GLY A 628      26.200  19.498 -57.129  1.00  3.500          H  
ATOM  10118  N   LYS A 629      28.930  20.121 -57.972  1.00  3.050          N  
ATOM  10119  CA  LYS A 629      30.206  20.818 -57.917  1.00  3.280          C  
ATOM  10120  C   LYS A 629      30.354  21.707 -59.140  1.00  3.080          C  
ATOM  10121  O   LYS A 629      30.684  22.884 -59.024  1.00  3.150          O  
ATOM  10122  CB  LYS A 629      31.355  19.804 -57.850  1.00  4.500          C  
ATOM  10123  CG  LYS A 629      32.763  20.385 -57.753  1.00  4.500          C  
ATOM  10124  CD  LYS A 629      33.813  19.258 -57.652  1.00  4.500          C  
ATOM  10125  CE  LYS A 629      35.244  19.816 -57.602  1.00  4.500          C  
ATOM  10126  NZ  LYS A 629      36.275  18.727 -57.508  1.00  4.500          N  
ATOM  10127  H   LYS A 629      28.937  19.100 -57.927  1.00  3.660          H  
ATOM  10128  HA  LYS A 629      30.226  21.451 -57.030  1.00  3.940          H  
ATOM  10129 1HB  LYS A 629      31.199  19.139 -57.000  1.00  5.400          H  
ATOM  10130 2HB  LYS A 629      31.330  19.193 -58.742  1.00  5.400          H  
ATOM  10131 1HG  LYS A 629      32.970  20.988 -58.639  1.00  5.400          H  
ATOM  10132 2HG  LYS A 629      32.829  21.025 -56.875  1.00  5.400          H  
ATOM  10133 1HD  LYS A 629      33.627  18.668 -56.753  1.00  5.400          H  
ATOM  10134 2HD  LYS A 629      33.717  18.603 -58.520  1.00  5.400          H  
ATOM  10135 1HE  LYS A 629      35.430  20.400 -58.503  1.00  5.400          H  
ATOM  10136 2HE  LYS A 629      35.342  20.467 -56.733  1.00  5.400          H  
ATOM  10137 1HZ  LYS A 629      37.199  19.138 -57.477  1.00  5.400          H  
ATOM  10138 2HZ  LYS A 629      36.123  18.184 -56.669  1.00  5.400          H  
ATOM  10139 3HZ  LYS A 629      36.207  18.122 -58.314  1.00  5.400          H  
ATOM  10140  N   TRP A 630      30.101  21.157 -60.326  1.00  3.280          N  
ATOM  10141  CA  TRP A 630      30.159  21.985 -61.512  1.00  3.480          C  
ATOM  10142  C   TRP A 630      29.105  23.095 -61.480  1.00  3.460          C  
ATOM  10143  O   TRP A 630      29.419  24.267 -61.704  1.00  3.620          O  
ATOM  10144  CB  TRP A 630      29.981  21.168 -62.786  1.00  4.790          C  
ATOM  10145  CG  TRP A 630      30.035  22.051 -63.977  1.00  4.790          C  
ATOM  10146  CD1 TRP A 630      31.157  22.480 -64.601  1.00  4.790          C  
ATOM  10147  CD2 TRP A 630      28.926  22.636 -64.698  1.00  4.790          C  
ATOM  10148  NE1 TRP A 630      30.830  23.302 -65.642  1.00  4.790          N  
ATOM  10149  CE2 TRP A 630      29.468  23.412 -65.711  1.00  4.790          C  
ATOM  10150  CE3 TRP A 630      27.543  22.568 -64.558  1.00  4.790          C  
ATOM  10151  CZ2 TRP A 630      28.675  24.133 -66.582  1.00  4.790          C  
ATOM  10152  CZ3 TRP A 630      26.744  23.283 -65.423  1.00  4.790          C  
ATOM  10153  CH2 TRP A 630      27.295  24.052 -66.414  1.00  4.790          C  
ATOM  10154  H   TRP A 630      29.904  20.152 -60.401  1.00  3.940          H  
ATOM  10155  HA  TRP A 630      31.142  22.448 -61.551  1.00  4.180          H  
ATOM  10156 1HB  TRP A 630      30.755  20.408 -62.857  1.00  5.750          H  
ATOM  10157 2HB  TRP A 630      29.013  20.659 -62.763  1.00  5.750          H  
ATOM  10158  HD1 TRP A 630      32.170  22.219 -64.304  1.00  5.750          H  
ATOM  10159  HE1 TRP A 630      31.485  23.761 -66.256  1.00  5.750          H  
ATOM  10160  HE3 TRP A 630      27.096  21.962 -63.774  1.00  5.750          H  
ATOM  10161  HZ2 TRP A 630      29.099  24.747 -67.374  1.00  5.750          H  
ATOM  10162  HZ3 TRP A 630      25.661  23.215 -65.288  1.00  5.750          H  
ATOM  10163  HH2 TRP A 630      26.640  24.608 -67.083  1.00  5.750          H  
ATOM  10164  N   ASP A 631      27.846  22.756 -61.149  1.00  3.570          N  
ATOM  10165  CA  ASP A 631      26.769  23.755 -61.199  1.00  3.720          C  
ATOM  10166  C   ASP A 631      27.113  24.998 -60.377  1.00  3.480          C  
ATOM  10167  O   ASP A 631      26.915  26.133 -60.840  1.00  3.300          O  
ATOM  10168  CB  ASP A 631      25.440  23.193 -60.655  1.00  5.150          C  
ATOM  10169  CG  ASP A 631      24.686  22.163 -61.517  1.00  5.150          C  
ATOM  10170  OD1 ASP A 631      25.057  21.902 -62.631  1.00  5.150          O  
ATOM  10171  OD2 ASP A 631      23.663  21.698 -61.037  1.00  5.150          O  
ATOM  10172  H   ASP A 631      27.626  21.777 -60.936  1.00  4.280          H  
ATOM  10173  HA  ASP A 631      26.626  24.057 -62.233  1.00  4.460          H  
ATOM  10174 1HB  ASP A 631      25.653  22.705 -59.706  1.00  6.180          H  
ATOM  10175 2HB  ASP A 631      24.781  23.996 -60.444  1.00  6.180          H  
ATOM  10176  N   LYS A 632      27.740  24.764 -59.220  1.00  3.840          N  
ATOM  10177  CA  LYS A 632      28.182  25.758 -58.246  1.00  3.810          C  
ATOM  10178  C   LYS A 632      29.011  26.910 -58.826  1.00  4.080          C  
ATOM  10179  O   LYS A 632      29.169  27.954 -58.184  1.00  4.210          O  
ATOM  10180  CB  LYS A 632      28.969  25.061 -57.129  1.00  5.350          C  
ATOM  10181  CG  LYS A 632      29.447  25.950 -55.974  1.00  5.350          C  
ATOM  10182  CD  LYS A 632      30.122  25.126 -54.886  1.00  5.350          C  
ATOM  10183  CE  LYS A 632      30.665  26.023 -53.783  1.00  5.350          C  
ATOM  10184  NZ  LYS A 632      31.369  25.245 -52.727  1.00  5.350          N  
ATOM  10185  H   LYS A 632      27.844  23.777 -58.945  1.00  4.610          H  
ATOM  10186  HA  LYS A 632      27.287  26.181 -57.818  1.00  4.570          H  
ATOM  10187 1HB  LYS A 632      28.369  24.246 -56.722  1.00  6.420          H  
ATOM  10188 2HB  LYS A 632      29.854  24.618 -57.561  1.00  6.420          H  
ATOM  10189 1HG  LYS A 632      30.176  26.668 -56.341  1.00  6.420          H  
ATOM  10190 2HG  LYS A 632      28.614  26.489 -55.543  1.00  6.420          H  
ATOM  10191 1HD  LYS A 632      29.401  24.427 -54.456  1.00  6.420          H  
ATOM  10192 2HD  LYS A 632      30.942  24.554 -55.323  1.00  6.420          H  
ATOM  10193 1HE  LYS A 632      31.361  26.735 -54.222  1.00  6.420          H  
ATOM  10194 2HE  LYS A 632      29.837  26.574 -53.325  1.00  6.420          H  
ATOM  10195 1HZ  LYS A 632      31.724  25.876 -52.023  1.00  6.420          H  
ATOM  10196 2HZ  LYS A 632      30.725  24.593 -52.302  1.00  6.420          H  
ATOM  10197 3HZ  LYS A 632      32.142  24.740 -53.137  1.00  6.420          H  
ATOM  10198  N   CYS A 633      29.625  26.688 -59.982  1.00  4.560          N  
ATOM  10199  CA  CYS A 633      30.497  27.657 -60.630  1.00  5.080          C  
ATOM  10200  C   CYS A 633      29.803  28.944 -61.108  1.00  5.200          C  
ATOM  10201  O   CYS A 633      30.473  29.952 -61.348  1.00  5.500          O  
ATOM  10202  CB  CYS A 633      31.140  27.001 -61.852  1.00  6.900          C  
ATOM  10203  SG  CYS A 633      32.208  25.607 -61.460  1.00  6.900          S  
ATOM  10204  H   CYS A 633      29.444  25.798 -60.459  1.00  5.470          H  
ATOM  10205  HA  CYS A 633      31.279  27.924 -59.921  1.00  6.100          H  
ATOM  10206 1HB  CYS A 633      30.353  26.633 -62.513  1.00  8.280          H  
ATOM  10207 2HB  CYS A 633      31.717  27.737 -62.409  1.00  8.280          H  
ATOM  10208  HG  CYS A 633      31.179  24.770 -61.196  1.00  8.280          H  
ATOM  10209  N   HIS A 634      28.478  28.921 -61.271  1.00  5.230          N  
ATOM  10210  CA  HIS A 634      27.770  30.089 -61.814  1.00  5.480          C  
ATOM  10211  C   HIS A 634      26.498  30.483 -61.050  1.00  5.330          C  
ATOM  10212  O   HIS A 634      25.413  30.422 -61.628  1.00  5.390          O  
ATOM  10213  CB  HIS A 634      27.369  29.780 -63.256  1.00  7.570          C  
ATOM  10214  CG  HIS A 634      28.520  29.358 -64.119  1.00  7.570          C  
ATOM  10215  ND1 HIS A 634      29.473  30.238 -64.581  1.00  7.570          N  
ATOM  10216  CD2 HIS A 634      28.865  28.135 -64.594  1.00  7.570          C  
ATOM  10217  CE1 HIS A 634      30.356  29.572 -65.308  1.00  7.570          C  
ATOM  10218  NE2 HIS A 634      30.007  28.296 -65.330  1.00  7.570          N  
ATOM  10219  H   HIS A 634      27.985  28.047 -61.055  1.00  6.280          H  
ATOM  10220  HA  HIS A 634      28.434  30.950 -61.809  1.00  6.580          H  
ATOM  10221 1HB  HIS A 634      26.628  28.978 -63.260  1.00  9.090          H  
ATOM  10222 2HB  HIS A 634      26.908  30.658 -63.704  1.00  9.090          H  
ATOM  10223  HD1 HIS A 634      29.705  31.100 -64.129  1.00  9.090          H  
ATOM  10224  HD2 HIS A 634      28.417  27.143 -64.487  1.00  9.090          H  
ATOM  10225  HE1 HIS A 634      31.195  30.092 -65.769  1.00  9.090          H  
ATOM  10226  N   ILE A 635      26.595  30.867 -59.771  1.00  5.330          N  
ATOM  10227  CA  ILE A 635      25.347  31.020 -59.017  1.00  5.300          C  
ATOM  10228  C   ILE A 635      25.027  32.470 -58.497  1.00  5.290          C  
ATOM  10229  O   ILE A 635      25.834  33.009 -57.742  1.00  5.560          O  
ATOM  10230  CB  ILE A 635      25.463  30.276 -57.702  1.00  7.430          C  
ATOM  10231  CG1 ILE A 635      25.909  28.873 -57.695  1.00  7.430          C  
ATOM  10232  CG2 ILE A 635      24.049  30.076 -57.430  1.00  7.430          C  
ATOM  10233  CD1 ILE A 635      26.342  28.459 -56.261  1.00  7.430          C  
ATOM  10234  H   ILE A 635      27.510  30.952 -59.341  1.00  6.400          H  
ATOM  10235  HA  ILE A 635      24.534  30.642 -59.619  1.00  6.360          H  
ATOM  10236  HB  ILE A 635      25.979  30.837 -56.940  1.00  8.920          H  
ATOM  10237 1HG1 ILE A 635      25.122  28.238 -57.946  1.00  8.920          H  
ATOM  10238 2HG1 ILE A 635      26.728  28.725 -58.389  1.00  8.920          H  
ATOM  10239 1HG2 ILE A 635      23.955  29.538 -56.566  1.00  8.920          H  
ATOM  10240 2HG2 ILE A 635      23.512  30.995 -57.344  1.00  8.920          H  
ATOM  10241 3HG2 ILE A 635      23.604  29.506 -58.221  1.00  8.920          H  
ATOM  10242 1HD1 ILE A 635      26.642  27.444 -56.239  1.00  8.920          H  
ATOM  10243 2HD1 ILE A 635      27.183  29.082 -55.957  1.00  8.920          H  
ATOM  10244 3HD1 ILE A 635      25.542  28.577 -55.535  1.00  8.920          H  
ATOM  10245  N   PRO A 636      23.917  33.148 -58.886  1.00  5.210          N  
ATOM  10246  CA  PRO A 636      23.457  34.435 -58.311  1.00  5.250          C  
ATOM  10247  C   PRO A 636      22.586  34.275 -57.020  1.00  5.220          C  
ATOM  10248  O   PRO A 636      21.807  33.311 -56.951  1.00  5.630          O  
ATOM  10249  CB  PRO A 636      22.619  34.995 -59.464  1.00  7.880          C  
ATOM  10250  CG  PRO A 636      22.030  33.748 -60.137  1.00  7.880          C  
ATOM  10251  CD  PRO A 636      23.105  32.660 -60.007  1.00  7.880          C  
ATOM  10252  HA  PRO A 636      24.331  35.072 -58.110  1.00  6.300          H  
ATOM  10253 1HB  PRO A 636      21.842  35.669 -59.071  1.00  9.450          H  
ATOM  10254 2HB  PRO A 636      23.252  35.588 -60.138  1.00  9.450          H  
ATOM  10255 1HG  PRO A 636      21.091  33.454 -59.630  1.00  9.450          H  
ATOM  10256 2HG  PRO A 636      21.768  33.961 -61.183  1.00  9.450          H  
ATOM  10257 1HD  PRO A 636      22.608  31.720 -59.744  1.00  9.450          H  
ATOM  10258 2HD  PRO A 636      23.711  32.569 -60.924  1.00  9.450          H  
ATOM  10259  N   ASP A 637      22.638  35.249 -56.060  1.00  5.030          N  
ATOM  10260  CA  ASP A 637      21.666  35.354 -54.917  1.00  5.070          C  
ATOM  10261  C   ASP A 637      21.924  36.551 -53.944  1.00  4.530          C  
ATOM  10262  O   ASP A 637      23.087  36.872 -53.685  1.00  4.940          O  
ATOM  10263  CB  ASP A 637      21.514  34.097 -54.073  1.00  7.080          C  
ATOM  10264  CG  ASP A 637      20.178  34.136 -53.306  1.00  7.080          C  
ATOM  10265  OD1 ASP A 637      19.446  35.106 -53.481  1.00  7.080          O  
ATOM  10266  OD2 ASP A 637      19.891  33.216 -52.576  1.00  7.080          O  
ATOM  10267  H   ASP A 637      23.333  35.977 -56.151  1.00  6.040          H  
ATOM  10268  HA  ASP A 637      20.685  35.522 -55.358  1.00  6.080          H  
ATOM  10269 1HB  ASP A 637      21.532  33.214 -54.658  1.00  8.500          H  
ATOM  10270 2HB  ASP A 637      22.312  34.048 -53.355  1.00  8.500          H  
ATOM  10271  N   ASP A 638      20.857  37.230 -53.460  1.00  3.920          N  
ATOM  10272  CA  ASP A 638      20.970  38.300 -52.403  1.00  3.510          C  
ATOM  10273  C   ASP A 638      19.607  38.803 -51.820  1.00  3.560          C  
ATOM  10274  O   ASP A 638      18.626  38.913 -52.560  1.00  3.920          O  
ATOM  10275  CB  ASP A 638      21.761  39.530 -52.866  1.00  5.080          C  
ATOM  10276  CG  ASP A 638      22.210  40.379 -51.639  1.00  5.080          C  
ATOM  10277  OD1 ASP A 638      22.021  39.898 -50.521  1.00  5.080          O  
ATOM  10278  OD2 ASP A 638      22.710  41.472 -51.816  1.00  5.080          O  
ATOM  10279  H   ASP A 638      19.947  36.853 -53.727  1.00  4.700          H  
ATOM  10280  HA  ASP A 638      21.525  37.863 -51.572  1.00  4.210          H  
ATOM  10281 1HB  ASP A 638      22.641  39.240 -53.430  1.00  6.090          H  
ATOM  10282 2HB  ASP A 638      21.140  40.145 -53.517  1.00  6.090          H  
ATOM  10283  N   LYS A 639      19.569  39.062 -50.481  1.00  3.520          N  
ATOM  10284  CA  LYS A 639      18.406  39.625 -49.715  1.00  3.460          C  
ATOM  10285  C   LYS A 639      18.761  39.903 -48.197  1.00  3.100          C  
ATOM  10286  O   LYS A 639      19.742  39.348 -47.677  1.00  3.270          O  
ATOM  10287  CB  LYS A 639      17.143  38.742 -49.918  1.00  4.870          C  
ATOM  10288  CG  LYS A 639      15.803  39.179 -49.254  1.00  4.870          C  
ATOM  10289  CD  LYS A 639      15.160  40.408 -49.924  1.00  4.870          C  
ATOM  10290  CE  LYS A 639      13.780  40.699 -49.317  1.00  4.870          C  
ATOM  10291  NZ  LYS A 639      13.111  41.875 -49.965  1.00  4.870          N  
ATOM  10292  H   LYS A 639      20.481  38.970 -50.022  1.00  4.220          H  
ATOM  10293  HA  LYS A 639      18.173  40.596 -50.152  1.00  4.150          H  
ATOM  10294 1HB  LYS A 639      16.905  38.697 -50.966  1.00  5.840          H  
ATOM  10295 2HB  LYS A 639      17.336  37.751 -49.631  1.00  5.840          H  
ATOM  10296 1HG  LYS A 639      15.115  38.377 -49.424  1.00  5.840          H  
ATOM  10297 2HG  LYS A 639      15.891  39.297 -48.181  1.00  5.840          H  
ATOM  10298 1HD  LYS A 639      15.795  41.282 -49.789  1.00  5.840          H  
ATOM  10299 2HD  LYS A 639      15.048  40.222 -50.993  1.00  5.840          H  
ATOM  10300 1HE  LYS A 639      13.147  39.818 -49.437  1.00  5.840          H  
ATOM  10301 2HE  LYS A 639      13.899  40.902 -48.250  1.00  5.840          H  
ATOM  10302 1HZ  LYS A 639      12.209  42.026 -49.534  1.00  5.840          H  
ATOM  10303 2HZ  LYS A 639      13.683  42.701 -49.848  1.00  5.840          H  
ATOM  10304 3HZ  LYS A 639      12.984  41.691 -50.951  1.00  5.840          H  
ATOM  10305  N   THR A 640      17.960  40.761 -47.513  1.00  2.830          N  
ATOM  10306  CA  THR A 640      18.091  41.129 -46.078  1.00  2.490          C  
ATOM  10307  C   THR A 640      17.103  40.410 -45.119  1.00  2.310          C  
ATOM  10308  O   THR A 640      16.213  39.674 -45.564  1.00  2.900          O  
ATOM  10309  CB  THR A 640      17.935  42.649 -45.913  1.00  3.620          C  
ATOM  10310  OG1 THR A 640      16.607  43.039 -46.293  1.00  3.620          O  
ATOM  10311  CG2 THR A 640      18.940  43.363 -46.806  1.00  3.620          C  
ATOM  10312  H   THR A 640      17.193  41.187 -48.009  1.00  3.400          H  
ATOM  10313  HA  THR A 640      19.097  40.859 -45.759  1.00  2.990          H  
ATOM  10314  HB  THR A 640      18.105  42.925 -44.873  1.00  4.350          H  
ATOM  10315  HG1 THR A 640      16.434  43.935 -45.979  1.00  4.350          H  
ATOM  10316 1HG2 THR A 640      18.829  44.441 -46.689  1.00  4.350          H  
ATOM  10317 2HG2 THR A 640      19.950  43.068 -46.522  1.00  4.350          H  
ATOM  10318 3HG2 THR A 640      18.768  43.097 -47.846  1.00  4.350          H  
ATOM  10319  N   TYR A 641      17.265  40.638 -43.790  1.00  1.690          N  
ATOM  10320  CA  TYR A 641      16.449  39.947 -42.780  1.00  1.520          C  
ATOM  10321  C   TYR A 641      15.868  40.894 -41.701  1.00  1.530          C  
ATOM  10322  O   TYR A 641      16.420  41.966 -41.471  1.00  1.600          O  
ATOM  10323  CB  TYR A 641      17.371  38.910 -42.119  1.00  2.200          C  
ATOM  10324  CG  TYR A 641      18.445  39.529 -41.228  1.00  2.200          C  
ATOM  10325  CD1 TYR A 641      18.279  39.511 -39.867  1.00  2.200          C  
ATOM  10326  CD2 TYR A 641      19.558  40.163 -41.765  1.00  2.200          C  
ATOM  10327  CE1 TYR A 641      19.214  40.068 -39.036  1.00  2.200          C  
ATOM  10328  CE2 TYR A 641      20.495  40.727 -40.943  1.00  2.200          C  
ATOM  10329  CZ  TYR A 641      20.331  40.677 -39.574  1.00  2.200          C  
ATOM  10330  OH  TYR A 641      21.274  41.243 -38.741  1.00  2.200          O  
ATOM  10331  H   TYR A 641      17.983  41.279 -43.488  1.00  2.030          H  
ATOM  10332  HA  TYR A 641      15.639  39.472 -43.297  1.00  1.820          H  
ATOM  10333 1HB  TYR A 641      16.802  38.206 -41.524  1.00  2.640          H  
ATOM  10334 2HB  TYR A 641      17.869  38.332 -42.887  1.00  2.640          H  
ATOM  10335  HD1 TYR A 641      17.411  39.041 -39.449  1.00  2.640          H  
ATOM  10336  HD2 TYR A 641      19.703  40.219 -42.834  1.00  2.640          H  
ATOM  10337  HE1 TYR A 641      19.072  40.033 -37.960  1.00  2.640          H  
ATOM  10338  HE2 TYR A 641      21.369  41.218 -41.377  1.00  2.640          H  
ATOM  10339  HH  TYR A 641      21.965  41.642 -39.274  1.00  2.640          H  
ATOM  10340  N   PRO A 642      14.725  40.531 -41.046  1.00  1.580          N  
ATOM  10341  CA  PRO A 642      14.053  41.264 -39.967  1.00  1.660          C  
ATOM  10342  C   PRO A 642      14.540  41.179 -38.508  1.00  1.440          C  
ATOM  10343  O   PRO A 642      14.094  41.988 -37.704  1.00  1.490          O  
ATOM  10344  CB  PRO A 642      12.645  40.652 -40.024  1.00  2.490          C  
ATOM  10345  CG  PRO A 642      12.865  39.238 -40.487  1.00  2.490          C  
ATOM  10346  CD  PRO A 642      13.978  39.335 -41.486  1.00  2.490          C  
ATOM  10347  HA  PRO A 642      13.999  42.321 -40.266  1.00  1.990          H  
ATOM  10348 1HB  PRO A 642      12.165  40.709 -39.035  1.00  2.990          H  
ATOM  10349 2HB  PRO A 642      12.016  41.229 -40.718  1.00  2.990          H  
ATOM  10350 1HG  PRO A 642      13.126  38.598 -39.632  1.00  2.990          H  
ATOM  10351 2HG  PRO A 642      11.940  38.819 -40.917  1.00  2.990          H  
ATOM  10352 1HD  PRO A 642      14.575  38.421 -41.446  1.00  2.990          H  
ATOM  10353 2HD  PRO A 642      13.537  39.510 -42.474  1.00  2.990          H  
ATOM  10354  N   TRP A 643      15.377  40.219 -38.117  1.00  1.290          N  
ATOM  10355  CA  TRP A 643      15.716  40.143 -36.683  1.00  1.150          C  
ATOM  10356  C   TRP A 643      16.614  41.281 -36.208  1.00  1.050          C  
ATOM  10357  O   TRP A 643      17.531  41.696 -36.911  1.00  1.130          O  
ATOM  10358  CB  TRP A 643      16.397  38.822 -36.277  1.00  1.670          C  
ATOM  10359  CG  TRP A 643      15.545  37.558 -36.201  1.00  1.670          C  
ATOM  10360  CD1 TRP A 643      14.256  37.383 -36.607  1.00  1.670          C  
ATOM  10361  CD2 TRP A 643      15.962  36.262 -35.620  1.00  1.670          C  
ATOM  10362  NE1 TRP A 643      13.845  36.087 -36.329  1.00  1.670          N  
ATOM  10363  CE2 TRP A 643      14.883  35.400 -35.728  1.00  1.670          C  
ATOM  10364  CE3 TRP A 643      17.153  35.787 -35.031  1.00  1.670          C  
ATOM  10365  CZ2 TRP A 643      14.951  34.084 -35.271  1.00  1.670          C  
ATOM  10366  CZ3 TRP A 643      17.220  34.484 -34.571  1.00  1.670          C  
ATOM  10367  CH2 TRP A 643      16.153  33.653 -34.687  1.00  1.670          C  
ATOM  10368  H   TRP A 643      15.758  39.543 -38.761  1.00  1.550          H  
ATOM  10369  HA  TRP A 643      14.786  40.217 -36.121  1.00  1.380          H  
ATOM  10370 1HB  TRP A 643      17.244  38.634 -36.917  1.00  2.000          H  
ATOM  10371 2HB  TRP A 643      16.776  38.966 -35.303  1.00  2.000          H  
ATOM  10372  HD1 TRP A 643      13.634  38.151 -37.075  1.00  2.000          H  
ATOM  10373  HE1 TRP A 643      12.929  35.703 -36.531  1.00  2.000          H  
ATOM  10374  HE3 TRP A 643      18.003  36.414 -34.950  1.00  2.000          H  
ATOM  10375  HZ2 TRP A 643      14.115  33.402 -35.363  1.00  2.000          H  
ATOM  10376  HZ3 TRP A 643      18.153  34.139 -34.119  1.00  2.000          H  
ATOM  10377  HH2 TRP A 643      16.239  32.626 -34.322  1.00  2.000          H  
ATOM  10378  N   VAL A 644      16.378  41.753 -34.982  1.00  0.940          N  
ATOM  10379  CA  VAL A 644      17.202  42.789 -34.377  1.00  0.910          C  
ATOM  10380  C   VAL A 644      18.179  42.248 -33.348  1.00  0.790          C  
ATOM  10381  O   VAL A 644      17.799  41.517 -32.436  1.00  0.750          O  
ATOM  10382  CB  VAL A 644      16.295  43.848 -33.731  1.00  1.290          C  
ATOM  10383  CG1 VAL A 644      17.118  44.900 -32.970  1.00  1.290          C  
ATOM  10384  CG2 VAL A 644      15.485  44.505 -34.828  1.00  1.290          C  
ATOM  10385  H   VAL A 644      15.588  41.397 -34.432  1.00  1.130          H  
ATOM  10386  HA  VAL A 644      17.775  43.274 -35.168  1.00  1.090          H  
ATOM  10387  HB  VAL A 644      15.624  43.369 -33.040  1.00  1.540          H  
ATOM  10388 1HG1 VAL A 644      16.445  45.634 -32.531  1.00  1.540          H  
ATOM  10389 2HG1 VAL A 644      17.688  44.425 -32.169  1.00  1.540          H  
ATOM  10390 3HG1 VAL A 644      17.803  45.399 -33.654  1.00  1.540          H  
ATOM  10391 1HG2 VAL A 644      14.822  45.246 -34.393  1.00  1.540          H  
ATOM  10392 2HG2 VAL A 644      16.156  44.985 -35.538  1.00  1.540          H  
ATOM  10393 3HG2 VAL A 644      14.900  43.749 -35.348  1.00  1.540          H  
ATOM  10394  N   LYS A 645      19.452  42.599 -33.486  1.00  0.860          N  
ATOM  10395  CA  LYS A 645      20.430  42.127 -32.510  1.00  0.830          C  
ATOM  10396  C   LYS A 645      20.976  43.275 -31.661  1.00  0.840          C  
ATOM  10397  O   LYS A 645      21.448  44.286 -32.200  1.00  0.960          O  
ATOM  10398  CB  LYS A 645      21.592  41.416 -33.209  1.00  1.170          C  
ATOM  10399  CG  LYS A 645      22.609  40.781 -32.260  1.00  1.170          C  
ATOM  10400  CD  LYS A 645      23.590  39.840 -33.000  1.00  1.170          C  
ATOM  10401  CE  LYS A 645      24.650  40.602 -33.788  1.00  1.170          C  
ATOM  10402  NZ  LYS A 645      25.679  39.683 -34.369  1.00  1.170          N  
ATOM  10403  H   LYS A 645      19.732  43.184 -34.263  1.00  1.030          H  
ATOM  10404  HA  LYS A 645      19.947  41.420 -31.832  1.00  1.000          H  
ATOM  10405 1HB  LYS A 645      21.215  40.657 -33.852  1.00  1.410          H  
ATOM  10406 2HB  LYS A 645      22.122  42.134 -33.829  1.00  1.410          H  
ATOM  10407 1HG  LYS A 645      23.177  41.562 -31.750  1.00  1.410          H  
ATOM  10408 2HG  LYS A 645      22.066  40.206 -31.508  1.00  1.410          H  
ATOM  10409 1HD  LYS A 645      24.075  39.174 -32.293  1.00  1.410          H  
ATOM  10410 2HD  LYS A 645      23.033  39.234 -33.697  1.00  1.410          H  
ATOM  10411 1HE  LYS A 645      24.175  41.148 -34.600  1.00  1.410          H  
ATOM  10412 2HE  LYS A 645      25.145  41.311 -33.123  1.00  1.410          H  
ATOM  10413 1HZ  LYS A 645      26.362  40.223 -34.879  1.00  1.410          H  
ATOM  10414 2HZ  LYS A 645      26.144  39.172 -33.627  1.00  1.410          H  
ATOM  10415 3HZ  LYS A 645      25.235  39.028 -34.995  1.00  1.410          H  
ATOM  10416  N   GLU A 646      20.943  43.085 -30.343  1.00  0.740          N  
ATOM  10417  CA  GLU A 646      21.482  44.046 -29.375  1.00  0.730          C  
ATOM  10418  C   GLU A 646      22.541  43.342 -28.514  1.00  0.680          C  
ATOM  10419  O   GLU A 646      22.498  42.120 -28.324  1.00  0.720          O  
ATOM  10420  CB  GLU A 646      20.373  44.663 -28.516  1.00  1.030          C  
ATOM  10421  CG  GLU A 646      19.361  45.533 -29.284  1.00  1.030          C  
ATOM  10422  CD  GLU A 646      18.221  46.064 -28.418  1.00  1.030          C  
ATOM  10423  OE1 GLU A 646      17.928  45.458 -27.413  1.00  1.030          O  
ATOM  10424  OE2 GLU A 646      17.634  47.061 -28.784  1.00  1.030          O  
ATOM  10425  H   GLU A 646      20.506  42.218 -30.005  1.00  0.890          H  
ATOM  10426  HA  GLU A 646      21.974  44.859 -29.908  1.00  0.880          H  
ATOM  10427 1HB  GLU A 646      19.852  43.890 -27.951  1.00  1.230          H  
ATOM  10428 2HB  GLU A 646      20.843  45.340 -27.814  1.00  1.230          H  
ATOM  10429 1HG  GLU A 646      19.887  46.375 -29.695  1.00  1.230          H  
ATOM  10430 2HG  GLU A 646      18.968  44.967 -30.115  1.00  1.230          H  
ATOM  10431  N   THR A 647      23.518  44.091 -28.007  1.00  0.640          N  
ATOM  10432  CA  THR A 647      24.607  43.434 -27.253  1.00  0.610          C  
ATOM  10433  C   THR A 647      24.767  43.897 -25.820  1.00  0.600          C  
ATOM  10434  O   THR A 647      24.710  45.080 -25.517  1.00  0.660          O  
ATOM  10435  CB  THR A 647      25.975  43.613 -27.982  1.00  0.870          C  
ATOM  10436  OG1 THR A 647      25.897  43.041 -29.295  1.00  0.870          O  
ATOM  10437  CG2 THR A 647      27.113  42.895 -27.216  1.00  0.870          C  
ATOM  10438  H   THR A 647      23.489  45.109 -28.149  1.00  0.770          H  
ATOM  10439  HA  THR A 647      24.400  42.367 -27.207  1.00  0.730          H  
ATOM  10440  HB  THR A 647      26.216  44.657 -28.065  1.00  1.040          H  
ATOM  10441  HG1 THR A 647      25.338  43.600 -29.843  1.00  1.040          H  
ATOM  10442 1HG2 THR A 647      28.032  43.032 -27.761  1.00  1.040          H  
ATOM  10443 2HG2 THR A 647      27.240  43.306 -26.220  1.00  1.040          H  
ATOM  10444 3HG2 THR A 647      26.895  41.831 -27.141  1.00  1.040          H  
ATOM  10445  N   VAL A 648      24.976  42.954 -24.916  1.00  0.560          N  
ATOM  10446  CA  VAL A 648      25.225  43.321 -23.527  1.00  0.570          C  
ATOM  10447  C   VAL A 648      26.604  42.923 -23.052  1.00  0.560          C  
ATOM  10448  O   VAL A 648      27.114  41.831 -23.337  1.00  0.550          O  
ATOM  10449  CB  VAL A 648      24.160  42.772 -22.559  1.00  0.790          C  
ATOM  10450  CG1 VAL A 648      24.540  43.079 -21.115  1.00  0.790          C  
ATOM  10451  CG2 VAL A 648      22.914  43.419 -22.829  1.00  0.790          C  
ATOM  10452  H   VAL A 648      25.003  41.972 -25.220  1.00  0.670          H  
ATOM  10453  HA  VAL A 648      25.169  44.406 -23.451  1.00  0.680          H  
ATOM  10454  HB  VAL A 648      24.048  41.732 -22.694  1.00  0.950          H  
ATOM  10455 1HG1 VAL A 648      23.781  42.722 -20.459  1.00  0.950          H  
ATOM  10456 2HG1 VAL A 648      25.475  42.604 -20.840  1.00  0.950          H  
ATOM  10457 3HG1 VAL A 648      24.636  44.162 -20.983  1.00  0.950          H  
ATOM  10458 1HG2 VAL A 648      22.139  43.053 -22.165  1.00  0.950          H  
ATOM  10459 2HG2 VAL A 648      23.038  44.487 -22.684  1.00  0.950          H  
ATOM  10460 3HG2 VAL A 648      22.657  43.210 -23.846  1.00  0.950          H  
ATOM  10461  N   GLU A 649      27.243  43.885 -22.397  1.00  0.570          N  
ATOM  10462  CA  GLU A 649      28.565  43.681 -21.817  1.00  0.590          C  
ATOM  10463  C   GLU A 649      28.493  43.835 -20.291  1.00  0.590          C  
ATOM  10464  O   GLU A 649      28.311  44.930 -19.769  1.00  0.770          O  
ATOM  10465  CB  GLU A 649      29.585  44.615 -22.479  1.00  0.820          C  
ATOM  10466  CG  GLU A 649      29.805  44.291 -23.995  1.00  0.820          C  
ATOM  10467  CD  GLU A 649      30.810  45.183 -24.703  1.00  0.820          C  
ATOM  10468  OE1 GLU A 649      31.276  46.110 -24.084  1.00  0.820          O  
ATOM  10469  OE2 GLU A 649      31.144  44.921 -25.855  1.00  0.820          O  
ATOM  10470  H   GLU A 649      26.740  44.777 -22.277  1.00  0.680          H  
ATOM  10471  HA  GLU A 649      28.880  42.661 -22.023  1.00  0.710          H  
ATOM  10472 1HB  GLU A 649      29.249  45.650 -22.392  1.00  0.980          H  
ATOM  10473 2HB  GLU A 649      30.544  44.529 -21.967  1.00  0.980          H  
ATOM  10474 1HG  GLU A 649      30.152  43.266 -24.060  1.00  0.980          H  
ATOM  10475 2HG  GLU A 649      28.849  44.351 -24.513  1.00  0.980          H  
ATOM  10476  N   ILE A 650      28.608  42.714 -19.591  1.00  0.530          N  
ATOM  10477  CA  ILE A 650      28.443  42.661 -18.135  1.00  0.520          C  
ATOM  10478  C   ILE A 650      29.808  42.861 -17.504  1.00  0.520          C  
ATOM  10479  O   ILE A 650      30.757  42.201 -17.917  1.00  0.530          O  
ATOM  10480  CB  ILE A 650      27.990  41.269 -17.666  1.00  0.730          C  
ATOM  10481  CG1 ILE A 650      26.700  40.845 -18.356  1.00  0.730          C  
ATOM  10482  CG2 ILE A 650      27.777  41.293 -16.145  1.00  0.730          C  
ATOM  10483  CD1 ILE A 650      26.367  39.408 -18.210  1.00  0.730          C  
ATOM  10484  H   ILE A 650      28.794  41.855 -20.117  1.00  0.640          H  
ATOM  10485  HA  ILE A 650      27.761  43.441 -17.800  1.00  0.620          H  
ATOM  10486  HB  ILE A 650      28.730  40.587 -17.859  1.00  0.880          H  
ATOM  10487 1HG1 ILE A 650      25.884  41.393 -17.958  1.00  0.880          H  
ATOM  10488 2HG1 ILE A 650      26.788  41.054 -19.418  1.00  0.880          H  
ATOM  10489 1HG2 ILE A 650      27.491  40.319 -15.791  1.00  0.880          H  
ATOM  10490 2HG2 ILE A 650      28.685  41.570 -15.655  1.00  0.880          H  
ATOM  10491 3HG2 ILE A 650      27.000  42.018 -15.899  1.00  0.880          H  
ATOM  10492 1HD1 ILE A 650      25.479  39.219 -18.748  1.00  0.880          H  
ATOM  10493 2HD1 ILE A 650      27.139  38.797 -18.617  1.00  0.880          H  
ATOM  10494 3HD1 ILE A 650      26.224  39.151 -17.178  1.00  0.880          H  
ATOM  10495  N   SER A 651      29.935  43.760 -16.532  1.00  0.540          N  
ATOM  10496  CA  SER A 651      31.223  43.981 -15.874  1.00  0.560          C  
ATOM  10497  C   SER A 651      31.142  43.734 -14.358  1.00  0.540          C  
ATOM  10498  O   SER A 651      30.433  44.447 -13.620  1.00  0.550          O  
ATOM  10499  CB  SER A 651      31.718  45.368 -16.169  1.00  0.780          C  
ATOM  10500  OG  SER A 651      32.909  45.610 -15.520  1.00  0.780          O  
ATOM  10501  H   SER A 651      29.124  44.318 -16.258  1.00  0.650          H  
ATOM  10502  HA  SER A 651      31.942  43.282 -16.286  1.00  0.670          H  
ATOM  10503 1HB  SER A 651      31.844  45.497 -17.240  1.00  0.930          H  
ATOM  10504 2HB  SER A 651      30.979  46.065 -15.832  1.00  0.930          H  
ATOM  10505  HG  SER A 651      33.178  46.490 -15.792  1.00  0.930          H  
ATOM  10506  N   VAL A 652      31.875  42.685 -13.921  1.00  0.540          N  
ATOM  10507  CA  VAL A 652      31.910  42.190 -12.531  1.00  0.530          C  
ATOM  10508  C   VAL A 652      33.247  42.407 -11.778  1.00  0.530          C  
ATOM  10509  O   VAL A 652      34.325  41.986 -12.210  1.00  0.550          O  
ATOM  10510  CB  VAL A 652      31.510  40.688 -12.524  1.00  0.750          C  
ATOM  10511  CG1 VAL A 652      31.608  40.071 -11.161  1.00  0.750          C  
ATOM  10512  CG2 VAL A 652      30.070  40.564 -12.989  1.00  0.750          C  
ATOM  10513  H   VAL A 652      32.419  42.189 -14.642  1.00  0.650          H  
ATOM  10514  HA  VAL A 652      31.143  42.733 -11.987  1.00  0.640          H  
ATOM  10515  HB  VAL A 652      32.168  40.156 -13.176  1.00  0.900          H  
ATOM  10516 1HG1 VAL A 652      31.324  39.031 -11.213  1.00  0.900          H  
ATOM  10517 2HG1 VAL A 652      32.607  40.131 -10.822  1.00  0.900          H  
ATOM  10518 3HG1 VAL A 652      30.964  40.588 -10.482  1.00  0.900          H  
ATOM  10519 1HG2 VAL A 652      29.770  39.517 -13.008  1.00  0.900          H  
ATOM  10520 2HG2 VAL A 652      29.428  41.110 -12.303  1.00  0.900          H  
ATOM  10521 3HG2 VAL A 652      29.985  40.980 -13.974  1.00  0.900          H  
ATOM  10522  N   CYS A 653      33.153  43.026 -10.598  1.00  0.540          N  
ATOM  10523  CA  CYS A 653      34.317  43.401  -9.758  1.00  0.550          C  
ATOM  10524  C   CYS A 653      34.657  42.421  -8.652  1.00  0.540          C  
ATOM  10525  O   CYS A 653      35.232  42.793  -7.631  1.00  0.700          O  
ATOM  10526  CB  CYS A 653      34.078  44.710  -9.046  1.00  0.770          C  
ATOM  10527  SG  CYS A 653      32.699  44.629  -7.869  1.00  0.770          S  
ATOM  10528  H   CYS A 653      32.200  43.262 -10.300  1.00  0.650          H  
ATOM  10529  HA  CYS A 653      35.184  43.497 -10.407  1.00  0.660          H  
ATOM  10530 1HB  CYS A 653      34.948  44.964  -8.501  1.00  0.920          H  
ATOM  10531 2HB  CYS A 653      33.910  45.492  -9.756  1.00  0.920          H  
ATOM  10532  HG  CYS A 653      31.741  44.809  -8.798  1.00  0.920          H  
ATOM  10533  N   SER A 654      34.273  41.197  -8.822  1.00  0.540          N  
ATOM  10534  CA  SER A 654      34.516  40.170  -7.840  1.00  0.510          C  
ATOM  10535  C   SER A 654      34.547  38.867  -8.613  1.00  0.490          C  
ATOM  10536  O   SER A 654      34.379  38.900  -9.832  1.00  0.500          O  
ATOM  10537  CB  SER A 654      33.440  40.221  -6.766  1.00  0.730          C  
ATOM  10538  OG  SER A 654      32.188  39.838  -7.240  1.00  0.730          O  
ATOM  10539  H   SER A 654      33.793  40.967  -9.677  1.00  0.650          H  
ATOM  10540  HA  SER A 654      35.487  40.353  -7.385  1.00  0.610          H  
ATOM  10541 1HB  SER A 654      33.698  39.622  -5.939  1.00  0.870          H  
ATOM  10542 2HB  SER A 654      33.371  41.239  -6.389  1.00  0.870          H  
ATOM  10543  HG  SER A 654      31.644  39.814  -6.420  1.00  0.870          H  
ATOM  10544  N   PRO A 655      34.905  37.726  -8.018  1.00  0.480          N  
ATOM  10545  CA  PRO A 655      34.929  36.462  -8.689  1.00  0.470          C  
ATOM  10546  C   PRO A 655      33.525  36.045  -9.132  1.00  0.440          C  
ATOM  10547  O   PRO A 655      32.532  36.548  -8.597  1.00  0.440          O  
ATOM  10548  CB  PRO A 655      35.568  35.532  -7.653  1.00  0.700          C  
ATOM  10549  CG  PRO A 655      36.244  36.456  -6.672  1.00  0.700          C  
ATOM  10550  CD  PRO A 655      35.346  37.654  -6.625  1.00  0.700          C  
ATOM  10551  HA  PRO A 655      35.555  36.622  -9.557  1.00  0.560          H  
ATOM  10552 1HB  PRO A 655      34.855  34.893  -7.248  1.00  0.850          H  
ATOM  10553 2HB  PRO A 655      36.288  34.872  -8.152  1.00  0.850          H  
ATOM  10554 1HG  PRO A 655      36.383  35.980  -5.691  1.00  0.850          H  
ATOM  10555 2HG  PRO A 655      37.228  36.703  -7.050  1.00  0.850          H  
ATOM  10556 1HD  PRO A 655      34.486  37.442  -5.978  1.00  0.850          H  
ATOM  10557 2HD  PRO A 655      35.891  38.519  -6.303  1.00  0.850          H  
ATOM  10558  N   PHE A 656      33.455  35.191 -10.149  1.00  0.430          N  
ATOM  10559  CA  PHE A 656      32.207  34.668 -10.701  1.00  0.420          C  
ATOM  10560  C   PHE A 656      32.123  33.148 -10.801  1.00  0.420          C  
ATOM  10561  O   PHE A 656      33.095  32.478 -11.173  1.00  0.430          O  
ATOM  10562  CB  PHE A 656      32.027  35.223 -12.104  1.00  0.590          C  
ATOM  10563  CG  PHE A 656      30.911  34.624 -12.852  1.00  0.590          C  
ATOM  10564  CD1 PHE A 656      29.621  35.062 -12.690  1.00  0.590          C  
ATOM  10565  CD2 PHE A 656      31.166  33.590 -13.746  1.00  0.590          C  
ATOM  10566  CE1 PHE A 656      28.621  34.479 -13.400  1.00  0.590          C  
ATOM  10567  CE2 PHE A 656      30.158  33.013 -14.452  1.00  0.590          C  
ATOM  10568  CZ  PHE A 656      28.886  33.461 -14.274  1.00  0.590          C  
ATOM  10569  H   PHE A 656      34.341  34.893 -10.553  1.00  0.520          H  
ATOM  10570  HA  PHE A 656      31.387  35.013 -10.071  1.00  0.500          H  
ATOM  10571 1HB  PHE A 656      31.862  36.299 -12.042  1.00  0.710          H  
ATOM  10572 2HB  PHE A 656      32.938  35.056 -12.667  1.00  0.710          H  
ATOM  10573  HD1 PHE A 656      29.396  35.877 -11.990  1.00  0.710          H  
ATOM  10574  HD2 PHE A 656      32.185  33.241 -13.874  1.00  0.710          H  
ATOM  10575  HE1 PHE A 656      27.611  34.822 -13.269  1.00  0.710          H  
ATOM  10576  HE2 PHE A 656      30.366  32.201 -15.158  1.00  0.710          H  
ATOM  10577  HZ  PHE A 656      28.079  33.011 -14.828  1.00  0.710          H  
ATOM  10578  N   ILE A 657      30.963  32.589 -10.450  1.00  0.420          N  
ATOM  10579  CA  ILE A 657      30.807  31.154 -10.622  1.00  0.430          C  
ATOM  10580  C   ILE A 657      29.428  30.648 -11.015  1.00  0.430          C  
ATOM  10581  O   ILE A 657      28.425  30.856 -10.334  1.00  0.430          O  
ATOM  10582  CB  ILE A 657      31.261  30.418  -9.327  1.00  0.600          C  
ATOM  10583  CG1 ILE A 657      31.184  28.870  -9.500  1.00  0.600          C  
ATOM  10584  CG2 ILE A 657      30.477  30.908  -8.092  1.00  0.600          C  
ATOM  10585  CD1 ILE A 657      31.938  28.042  -8.443  1.00  0.600          C  
ATOM  10586  H   ILE A 657      30.206  33.173 -10.113  1.00  0.500          H  
ATOM  10587  HA  ILE A 657      31.483  30.854 -11.418  1.00  0.520          H  
ATOM  10588  HB  ILE A 657      32.255  30.626  -9.186  1.00  0.720          H  
ATOM  10589 1HG1 ILE A 657      30.150  28.567  -9.479  1.00  0.720          H  
ATOM  10590 2HG1 ILE A 657      31.596  28.625 -10.444  1.00  0.720          H  
ATOM  10591 1HG2 ILE A 657      30.860  30.413  -7.224  1.00  0.720          H  
ATOM  10592 2HG2 ILE A 657      30.604  31.987  -7.972  1.00  0.720          H  
ATOM  10593 3HG2 ILE A 657      29.429  30.688  -8.178  1.00  0.720          H  
ATOM  10594 1HD1 ILE A 657      31.831  26.980  -8.675  1.00  0.720          H  
ATOM  10595 2HD1 ILE A 657      32.989  28.304  -8.459  1.00  0.720          H  
ATOM  10596 3HD1 ILE A 657      31.537  28.230  -7.457  1.00  0.720          H  
ATOM  10597  N   THR A 658      29.427  29.813 -12.031  1.00  0.430          N  
ATOM  10598  CA  THR A 658      28.266  29.032 -12.402  1.00  0.430          C  
ATOM  10599  C   THR A 658      28.678  27.613 -12.111  1.00  0.420          C  
ATOM  10600  O   THR A 658      29.377  26.990 -12.898  1.00  0.430          O  
ATOM  10601  CB  THR A 658      27.883  29.209 -13.877  1.00  0.600          C  
ATOM  10602  OG1 THR A 658      27.561  30.572 -14.124  1.00  0.600          O  
ATOM  10603  CG2 THR A 658      26.721  28.334 -14.226  1.00  0.600          C  
ATOM  10604  H   THR A 658      30.278  29.730 -12.570  1.00  0.520          H  
ATOM  10605  HA  THR A 658      27.413  29.289 -11.771  1.00  0.520          H  
ATOM  10606  HB  THR A 658      28.733  28.944 -14.498  1.00  0.720          H  
ATOM  10607  HG1 THR A 658      28.364  31.098 -14.056  1.00  0.720          H  
ATOM  10608 1HG2 THR A 658      26.490  28.480 -15.267  1.00  0.720          H  
ATOM  10609 2HG2 THR A 658      26.978  27.288 -14.054  1.00  0.720          H  
ATOM  10610 3HG2 THR A 658      25.862  28.603 -13.614  1.00  0.720          H  
ATOM  10611  N   LYS A 659      28.259  27.088 -10.982  1.00  0.420          N  
ATOM  10612  CA  LYS A 659      28.790  25.803 -10.543  1.00  0.430          C  
ATOM  10613  C   LYS A 659      28.606  24.631 -11.490  1.00  0.450          C  
ATOM  10614  O   LYS A 659      27.496  24.368 -11.964  1.00  0.480          O  
ATOM  10615  CB  LYS A 659      28.162  25.409  -9.206  1.00  0.600          C  
ATOM  10616  CG  LYS A 659      28.592  26.249  -8.006  1.00  0.600          C  
ATOM  10617  CD  LYS A 659      27.963  25.715  -6.724  1.00  0.600          C  
ATOM  10618  CE  LYS A 659      28.406  26.495  -5.488  1.00  0.600          C  
ATOM  10619  NZ  LYS A 659      27.753  25.959  -4.249  1.00  0.600          N  
ATOM  10620  H   LYS A 659      27.627  27.616 -10.396  1.00  0.500          H  
ATOM  10621  HA  LYS A 659      29.866  25.923 -10.399  1.00  0.520          H  
ATOM  10622 1HB  LYS A 659      27.081  25.500  -9.293  1.00  0.720          H  
ATOM  10623 2HB  LYS A 659      28.367  24.365  -9.003  1.00  0.720          H  
ATOM  10624 1HG  LYS A 659      29.667  26.214  -7.913  1.00  0.720          H  
ATOM  10625 2HG  LYS A 659      28.292  27.287  -8.152  1.00  0.720          H  
ATOM  10626 1HD  LYS A 659      26.877  25.768  -6.801  1.00  0.720          H  
ATOM  10627 2HD  LYS A 659      28.245  24.669  -6.594  1.00  0.720          H  
ATOM  10628 1HE  LYS A 659      29.490  26.417  -5.382  1.00  0.720          H  
ATOM  10629 2HE  LYS A 659      28.139  27.547  -5.605  1.00  0.720          H  
ATOM  10630 1HZ  LYS A 659      28.056  26.480  -3.440  1.00  0.720          H  
ATOM  10631 2HZ  LYS A 659      26.749  26.035  -4.339  1.00  0.720          H  
ATOM  10632 3HZ  LYS A 659      28.005  24.987  -4.131  1.00  0.720          H  
ATOM  10633  N   ASP A 660      29.695  23.870 -11.666  1.00  0.460          N  
ATOM  10634  CA  ASP A 660      29.718  22.619 -12.413  1.00  0.520          C  
ATOM  10635  C   ASP A 660      30.226  21.479 -11.481  1.00  0.550          C  
ATOM  10636  O   ASP A 660      31.441  21.375 -11.196  1.00  0.610          O  
ATOM  10637  CB  ASP A 660      30.566  22.718 -13.693  1.00  0.700          C  
ATOM  10638  CG  ASP A 660      30.531  21.392 -14.546  1.00  0.700          C  
ATOM  10639  OD1 ASP A 660      30.342  20.305 -13.967  1.00  0.700          O  
ATOM  10640  OD2 ASP A 660      30.679  21.469 -15.773  1.00  0.700          O  
ATOM  10641  H   ASP A 660      30.576  24.239 -11.318  1.00  0.550          H  
ATOM  10642  HA  ASP A 660      28.716  22.410 -12.774  1.00  0.620          H  
ATOM  10643 1HB  ASP A 660      30.181  23.537 -14.301  1.00  0.840          H  
ATOM  10644 2HB  ASP A 660      31.596  22.969 -13.435  1.00  0.840          H  
ATOM  10645  N   PRO A 661      29.274  20.730 -10.853  1.00  0.560          N  
ATOM  10646  CA  PRO A 661      29.439  19.609  -9.938  1.00  0.590          C  
ATOM  10647  C   PRO A 661      30.097  18.388 -10.547  1.00  0.610          C  
ATOM  10648  O   PRO A 661      30.425  17.457  -9.825  1.00  0.640          O  
ATOM  10649  CB  PRO A 661      28.000  19.251  -9.536  1.00  0.890          C  
ATOM  10650  CG  PRO A 661      27.209  20.477  -9.780  1.00  0.890          C  
ATOM  10651  CD  PRO A 661      27.833  21.106 -10.987  1.00  0.890          C  
ATOM  10652  HA  PRO A 661      30.013  19.948  -9.059  1.00  0.710          H  
ATOM  10653 1HB  PRO A 661      27.652  18.389 -10.136  1.00  1.060          H  
ATOM  10654 2HB  PRO A 661      27.981  18.934  -8.483  1.00  1.060          H  
ATOM  10655 1HG  PRO A 661      26.149  20.220  -9.934  1.00  1.060          H  
ATOM  10656 2HG  PRO A 661      27.251  21.134  -8.899  1.00  1.060          H  
ATOM  10657 1HD  PRO A 661      27.395  20.698 -11.913  1.00  1.060          H  
ATOM  10658 2HD  PRO A 661      27.663  22.163 -10.871  1.00  1.060          H  
ATOM  10659  N   VAL A 662      30.183  18.314 -11.875  1.00  0.640          N  
ATOM  10660  CA  VAL A 662      30.770  17.125 -12.460  1.00  0.690          C  
ATOM  10661  C   VAL A 662      32.247  17.364 -12.648  1.00  0.710          C  
ATOM  10662  O   VAL A 662      33.060  16.488 -12.378  1.00  0.720          O  
ATOM  10663  CB  VAL A 662      30.086  16.714 -13.759  1.00  0.950          C  
ATOM  10664  CG1 VAL A 662      30.819  15.475 -14.368  1.00  0.950          C  
ATOM  10665  CG2 VAL A 662      28.617  16.423 -13.448  1.00  0.950          C  
ATOM  10666  H   VAL A 662      29.933  19.095 -12.495  1.00  0.770          H  
ATOM  10667  HA  VAL A 662      30.647  16.301 -11.761  1.00  0.830          H  
ATOM  10668  HB  VAL A 662      30.150  17.528 -14.488  1.00  1.140          H  
ATOM  10669 1HG1 VAL A 662      30.315  15.187 -15.287  1.00  1.140          H  
ATOM  10670 2HG1 VAL A 662      31.857  15.712 -14.591  1.00  1.140          H  
ATOM  10671 3HG1 VAL A 662      30.788  14.642 -13.666  1.00  1.140          H  
ATOM  10672 1HG2 VAL A 662      28.092  16.131 -14.355  1.00  1.140          H  
ATOM  10673 2HG2 VAL A 662      28.548  15.629 -12.714  1.00  1.140          H  
ATOM  10674 3HG2 VAL A 662      28.144  17.317 -13.040  1.00  1.140          H  
ATOM  10675  N   ASN A 663      32.632  18.556 -13.098  1.00  0.760          N  
ATOM  10676  CA  ASN A 663      34.068  18.790 -13.257  1.00  0.810          C  
ATOM  10677  C   ASN A 663      34.787  18.572 -11.917  1.00  0.820          C  
ATOM  10678  O   ASN A 663      35.879  17.987 -11.858  1.00  0.840          O  
ATOM  10679  CB  ASN A 663      34.367  20.171 -13.774  1.00  1.110          C  
ATOM  10680  CG  ASN A 663      34.083  20.354 -15.217  1.00  1.110          C  
ATOM  10681  OD1 ASN A 663      33.913  19.398 -15.981  1.00  1.110          O  
ATOM  10682  ND2 ASN A 663      34.049  21.595 -15.628  1.00  1.110          N  
ATOM  10683  H   ASN A 663      31.919  19.259 -13.352  1.00  0.910          H  
ATOM  10684  HA  ASN A 663      34.460  18.074 -13.971  1.00  0.970          H  
ATOM  10685 1HB  ASN A 663      33.747  20.869 -13.228  1.00  1.340          H  
ATOM  10686 2HB  ASN A 663      35.412  20.420 -13.573  1.00  1.340          H  
ATOM  10687 1HD2 ASN A 663      33.867  21.805 -16.589  1.00  1.340          H  
ATOM  10688 2HD2 ASN A 663      34.210  22.337 -14.977  1.00  1.340          H  
ATOM  10689  N   SER A 664      34.110  18.900 -10.808  1.00  0.840          N  
ATOM  10690  CA  SER A 664      34.692  18.715  -9.474  1.00  0.890          C  
ATOM  10691  C   SER A 664      34.955  17.255  -9.090  1.00  0.870          C  
ATOM  10692  O   SER A 664      35.634  16.982  -8.096  1.00  1.000          O  
ATOM  10693  CB  SER A 664      33.828  19.358  -8.419  1.00  1.230          C  
ATOM  10694  OG  SER A 664      32.616  18.714  -8.217  1.00  1.230          O  
ATOM  10695  H   SER A 664      33.198  19.376 -10.894  1.00  1.010          H  
ATOM  10696  HA  SER A 664      35.662  19.203  -9.465  1.00  1.070          H  
ATOM  10697 1HB  SER A 664      34.369  19.388  -7.497  1.00  1.470          H  
ATOM  10698 2HB  SER A 664      33.635  20.350  -8.703  1.00  1.470          H  
ATOM  10699  HG  SER A 664      32.162  19.249  -7.515  1.00  1.470          H  
ATOM  10700  N   LEU A 665      34.394  16.308  -9.829  1.00  0.850          N  
ATOM  10701  CA  LEU A 665      34.580  14.891  -9.574  1.00  0.860          C  
ATOM  10702  C   LEU A 665      35.702  14.277 -10.430  1.00  0.820          C  
ATOM  10703  O   LEU A 665      36.057  13.099 -10.258  1.00  0.840          O  
ATOM  10704  CB  LEU A 665      33.288  14.172  -9.918  1.00  1.200          C  
ATOM  10705  CG  LEU A 665      32.028  14.548  -9.177  1.00  1.200          C  
ATOM  10706  CD1 LEU A 665      30.876  13.842  -9.858  1.00  1.200          C  
ATOM  10707  CD2 LEU A 665      32.114  14.113  -7.721  1.00  1.200          C  
ATOM  10708  H   LEU A 665      33.844  16.572 -10.648  1.00  1.020          H  
ATOM  10709  HA  LEU A 665      34.836  14.754  -8.528  1.00  1.030          H  
ATOM  10710 1HB  LEU A 665      33.095  14.332 -10.976  1.00  1.440          H  
ATOM  10711 2HB  LEU A 665      33.450  13.124  -9.730  1.00  1.440          H  
ATOM  10712  HG  LEU A 665      31.878  15.617  -9.235  1.00  1.440          H  
ATOM  10713 1HD1 LEU A 665      29.945  14.093  -9.374  1.00  1.440          H  
ATOM  10714 2HD1 LEU A 665      30.819  14.137 -10.899  1.00  1.440          H  
ATOM  10715 3HD1 LEU A 665      31.044  12.793  -9.795  1.00  1.440          H  
ATOM  10716 1HD2 LEU A 665      31.193  14.374  -7.206  1.00  1.440          H  
ATOM  10717 2HD2 LEU A 665      32.267  13.037  -7.680  1.00  1.440          H  
ATOM  10718 3HD2 LEU A 665      32.945  14.617  -7.237  1.00  1.440          H  
ATOM  10719  N   ILE A 666      36.218  15.046 -11.400  1.00  0.900          N  
ATOM  10720  CA  ILE A 666      37.228  14.535 -12.328  1.00  0.950          C  
ATOM  10721  C   ILE A 666      38.554  15.299 -12.305  1.00  0.920          C  
ATOM  10722  O   ILE A 666      39.598  14.673 -12.445  1.00  1.000          O  
ATOM  10723  CB  ILE A 666      36.670  14.368 -13.769  1.00  1.310          C  
ATOM  10724  CG1 ILE A 666      36.201  15.698 -14.368  1.00  1.310          C  
ATOM  10725  CG2 ILE A 666      35.512  13.371 -13.720  1.00  1.310          C  
ATOM  10726  CD1 ILE A 666      35.886  15.639 -15.830  1.00  1.310          C  
ATOM  10727  H   ILE A 666      35.927  16.023 -11.479  1.00  1.080          H  
ATOM  10728  HA  ILE A 666      37.470  13.524 -12.005  1.00  1.140          H  
ATOM  10729  HB  ILE A 666      37.463  13.983 -14.413  1.00  1.570          H  
ATOM  10730 1HG1 ILE A 666      35.304  15.999 -13.843  1.00  1.570          H  
ATOM  10731 2HG1 ILE A 666      36.956  16.463 -14.240  1.00  1.570          H  
ATOM  10732 1HG2 ILE A 666      35.105  13.183 -14.700  1.00  1.570          H  
ATOM  10733 2HG2 ILE A 666      35.883  12.444 -13.306  1.00  1.570          H  
ATOM  10734 3HG2 ILE A 666      34.729  13.768 -13.085  1.00  1.570          H  
ATOM  10735 1HD1 ILE A 666      35.549  16.624 -16.162  1.00  1.570          H  
ATOM  10736 2HD1 ILE A 666      36.774  15.359 -16.377  1.00  1.570          H  
ATOM  10737 3HD1 ILE A 666      35.114  14.921 -16.018  1.00  1.570          H  
ATOM  10738  N   ASP A 667      38.547  16.631 -12.200  1.00  0.860          N  
ATOM  10739  CA  ASP A 667      39.827  17.348 -12.217  1.00  0.880          C  
ATOM  10740  C   ASP A 667      40.707  16.896 -11.056  1.00  0.880          C  
ATOM  10741  O   ASP A 667      40.222  16.758  -9.935  1.00  0.920          O  
ATOM  10742  CB  ASP A 667      39.627  18.867 -12.097  1.00  1.220          C  
ATOM  10743  CG  ASP A 667      39.083  19.553 -13.347  1.00  1.220          C  
ATOM  10744  OD1 ASP A 667      39.033  18.953 -14.392  1.00  1.220          O  
ATOM  10745  OD2 ASP A 667      38.718  20.700 -13.224  1.00  1.220          O  
ATOM  10746  H   ASP A 667      37.664  17.143 -12.111  1.00  1.030          H  
ATOM  10747  HA  ASP A 667      40.344  17.125 -13.150  1.00  1.060          H  
ATOM  10748 1HB  ASP A 667      38.934  19.067 -11.273  1.00  1.470          H  
ATOM  10749 2HB  ASP A 667      40.571  19.335 -11.839  1.00  1.470          H  
ATOM  10750  N   SER A 668      42.023  16.739 -11.286  1.00  0.910          N  
ATOM  10751  CA  SER A 668      42.946  16.353 -10.201  1.00  0.920          C  
ATOM  10752  C   SER A 668      42.995  17.418  -9.106  1.00  0.850          C  
ATOM  10753  O   SER A 668      43.268  17.163  -7.923  1.00  0.970          O  
ATOM  10754  CB  SER A 668      44.344  16.156 -10.747  1.00  1.280          C  
ATOM  10755  OG  SER A 668      44.879  17.371 -11.199  1.00  1.280          O  
ATOM  10756  H   SER A 668      42.386  16.832 -12.227  1.00  1.090          H  
ATOM  10757  HA  SER A 668      42.598  15.420  -9.774  1.00  1.100          H  
ATOM  10758 1HB  SER A 668      44.980  15.745  -9.967  1.00  1.540          H  
ATOM  10759 2HB  SER A 668      44.329  15.442 -11.556  1.00  1.540          H  
ATOM  10760  HG  SER A 668      45.740  17.158 -11.574  1.00  1.540          H  
ATOM  10761  N   ALA A 669      42.670  18.631  -9.493  1.00  0.880          N  
ATOM  10762  CA  ALA A 669      42.644  19.766  -8.603  1.00  0.850          C  
ATOM  10763  C   ALA A 669      41.366  19.725  -7.808  1.00  0.740          C  
ATOM  10764  O   ALA A 669      40.401  20.345  -8.198  1.00  0.760          O  
ATOM  10765  CB  ALA A 669      42.720  21.063  -9.387  1.00  1.200          C  
ATOM  10766  H   ALA A 669      42.453  18.751 -10.469  1.00  1.060          H  
ATOM  10767  HA  ALA A 669      43.486  19.693  -7.916  1.00  1.020          H  
ATOM  10768 1HB  ALA A 669      42.693  21.906  -8.696  1.00  1.440          H  
ATOM  10769 2HB  ALA A 669      43.647  21.088  -9.959  1.00  1.440          H  
ATOM  10770 3HB  ALA A 669      41.871  21.119 -10.063  1.00  1.440          H  
ATOM  10771  N   GLY A 670      41.318  18.956  -6.736  1.00  1.030          N  
ATOM  10772  CA  GLY A 670      40.050  18.801  -6.023  1.00  1.110          C  
ATOM  10773  C   GLY A 670      39.473  20.124  -5.477  1.00  0.990          C  
ATOM  10774  O   GLY A 670      40.200  20.984  -4.977  1.00  1.020          O  
ATOM  10775  H   GLY A 670      42.154  18.429  -6.479  1.00  1.240          H  
ATOM  10776 1HA  GLY A 670      39.323  18.342  -6.694  1.00  1.330          H  
ATOM  10777 2HA  GLY A 670      40.193  18.100  -5.202  1.00  1.330          H  
ATOM  10778  N   TYR A 671      38.142  20.224  -5.560  1.00  0.920          N  
ATOM  10779  CA  TYR A 671      37.275  21.335  -5.133  1.00  0.810          C  
ATOM  10780  C   TYR A 671      35.835  20.803  -5.070  1.00  0.700          C  
ATOM  10781  O   TYR A 671      35.604  19.658  -5.452  1.00  0.770          O  
ATOM  10782  CB  TYR A 671      37.428  22.564  -6.050  1.00  1.180          C  
ATOM  10783  CG  TYR A 671      37.267  22.294  -7.521  1.00  1.180          C  
ATOM  10784  CD1 TYR A 671      36.054  22.119  -8.080  1.00  1.180          C  
ATOM  10785  CD2 TYR A 671      38.379  22.253  -8.309  1.00  1.180          C  
ATOM  10786  CE1 TYR A 671      35.943  21.850  -9.400  1.00  1.180          C  
ATOM  10787  CE2 TYR A 671      38.281  21.976  -9.655  1.00  1.180          C  
ATOM  10788  CZ  TYR A 671      37.058  21.762 -10.195  1.00  1.180          C  
ATOM  10789  OH  TYR A 671      36.901  21.455 -11.525  1.00  1.180          O  
ATOM  10790  H   TYR A 671      37.670  19.440  -5.987  1.00  1.100          H  
ATOM  10791  HA  TYR A 671      37.555  21.638  -4.122  1.00  0.970          H  
ATOM  10792 1HB  TYR A 671      36.727  23.351  -5.758  1.00  1.410          H  
ATOM  10793 2HB  TYR A 671      38.422  22.938  -5.904  1.00  1.410          H  
ATOM  10794  HD1 TYR A 671      35.189  22.168  -7.480  1.00  1.410          H  
ATOM  10795  HD2 TYR A 671      39.359  22.418  -7.858  1.00  1.410          H  
ATOM  10796  HE1 TYR A 671      34.967  21.691  -9.837  1.00  1.410          H  
ATOM  10797  HE2 TYR A 671      39.180  21.918 -10.274  1.00  1.410          H  
ATOM  10798  HH  TYR A 671      37.774  21.359 -11.975  1.00  1.410          H  
ATOM  10799  N   ASP A 672      34.866  21.593  -4.579  1.00  0.590          N  
ATOM  10800  CA  ASP A 672      33.466  21.119  -4.581  1.00  0.580          C  
ATOM  10801  C   ASP A 672      32.704  21.391  -5.896  1.00  0.610          C  
ATOM  10802  O   ASP A 672      31.924  20.546  -6.354  1.00  0.680          O  
ATOM  10803  CB  ASP A 672      32.688  21.755  -3.425  1.00  0.820          C  
ATOM  10804  CG  ASP A 672      33.148  21.282  -2.045  1.00  0.820          C  
ATOM  10805  OD1 ASP A 672      33.032  20.108  -1.773  1.00  0.820          O  
ATOM  10806  OD2 ASP A 672      33.617  22.093  -1.261  1.00  0.820          O  
ATOM  10807  H   ASP A 672      35.096  22.521  -4.212  1.00  0.710          H  
ATOM  10808  HA  ASP A 672      33.477  20.042  -4.425  1.00  0.700          H  
ATOM  10809 1HB  ASP A 672      32.794  22.841  -3.475  1.00  0.980          H  
ATOM  10810 2HB  ASP A 672      31.630  21.523  -3.538  1.00  0.980          H  
ATOM  10811  N   ALA A 673      32.940  22.552  -6.514  1.00  0.590          N  
ATOM  10812  CA  ALA A 673      32.315  22.935  -7.794  1.00  0.620          C  
ATOM  10813  C   ALA A 673      33.127  24.044  -8.456  1.00  0.590          C  
ATOM  10814  O   ALA A 673      33.647  24.929  -7.766  1.00  0.650          O  
ATOM  10815  CB  ALA A 673      30.886  23.381  -7.604  1.00  0.860          C  
ATOM  10816  H   ALA A 673      33.581  23.193  -6.073  1.00  0.710          H  
ATOM  10817  HA  ALA A 673      32.314  22.073  -8.455  1.00  0.740          H  
ATOM  10818 1HB  ALA A 673      30.480  23.628  -8.574  1.00  1.030          H  
ATOM  10819 2HB  ALA A 673      30.307  22.569  -7.159  1.00  1.030          H  
ATOM  10820 3HB  ALA A 673      30.856  24.249  -6.954  1.00  1.030          H  
ATOM  10821  N   ILE A 674      33.158  24.036  -9.789  1.00  0.560          N  
ATOM  10822  CA  ILE A 674      33.862  25.075 -10.566  1.00  0.530          C  
ATOM  10823  C   ILE A 674      32.977  25.770 -11.539  1.00  0.480          C  
ATOM  10824  O   ILE A 674      31.976  25.216 -11.974  1.00  0.480          O  
ATOM  10825  CB  ILE A 674      35.056  24.474 -11.346  1.00  0.750          C  
ATOM  10826  CG1 ILE A 674      35.932  25.554 -12.046  1.00  0.750          C  
ATOM  10827  CG2 ILE A 674      34.516  23.445 -12.355  1.00  0.750          C  
ATOM  10828  CD1 ILE A 674      37.292  25.065 -12.465  1.00  0.750          C  
ATOM  10829  H   ILE A 674      32.711  23.244 -10.266  1.00  0.670          H  
ATOM  10830  HA  ILE A 674      34.229  25.831  -9.880  1.00  0.640          H  
ATOM  10831  HB  ILE A 674      35.689  24.036 -10.664  1.00  0.900          H  
ATOM  10832 1HG1 ILE A 674      35.443  25.896 -12.955  1.00  0.900          H  
ATOM  10833 2HG1 ILE A 674      36.073  26.381 -11.381  1.00  0.900          H  
ATOM  10834 1HG2 ILE A 674      35.332  22.972 -12.878  1.00  0.900          H  
ATOM  10835 2HG2 ILE A 674      33.950  22.686 -11.825  1.00  0.900          H  
ATOM  10836 3HG2 ILE A 674      33.868  23.935 -13.083  1.00  0.900          H  
ATOM  10837 1HD1 ILE A 674      37.833  25.879 -12.937  1.00  0.900          H  
ATOM  10838 2HD1 ILE A 674      37.839  24.728 -11.583  1.00  0.900          H  
ATOM  10839 3HD1 ILE A 674      37.202  24.243 -13.167  1.00  0.900          H  
ATOM  10840  N   CYS A 675      33.347  26.986 -11.896  1.00  0.480          N  
ATOM  10841  CA  CYS A 675      32.599  27.691 -12.912  1.00  0.470          C  
ATOM  10842  C   CYS A 675      32.552  26.910 -14.229  1.00  0.460          C  
ATOM  10843  O   CYS A 675      33.580  26.491 -14.760  1.00  0.500          O  
ATOM  10844  CB  CYS A 675      33.202  29.054 -13.203  1.00  0.660          C  
ATOM  10845  SG  CYS A 675      32.230  30.014 -14.412  1.00  0.660          S  
ATOM  10846  H   CYS A 675      34.156  27.419 -11.437  1.00  0.580          H  
ATOM  10847  HA  CYS A 675      31.587  27.826 -12.560  1.00  0.560          H  
ATOM  10848 1HB  CYS A 675      33.305  29.633 -12.287  1.00  0.790          H  
ATOM  10849 2HB  CYS A 675      34.204  28.918 -13.612  1.00  0.790          H  
ATOM  10850  HG  CYS A 675      31.956  29.014 -15.295  1.00  0.790          H  
ATOM  10851  N   TYR A 676      31.339  26.777 -14.742  1.00  0.470          N  
ATOM  10852  CA  TYR A 676      30.942  26.126 -15.973  1.00  0.520          C  
ATOM  10853  C   TYR A 676      31.592  26.733 -17.195  1.00  0.560          C  
ATOM  10854  O   TYR A 676      31.744  27.968 -17.281  1.00  0.980          O  
ATOM  10855  CB  TYR A 676      29.408  26.207 -16.099  1.00  0.710          C  
ATOM  10856  CG  TYR A 676      28.788  25.637 -17.367  1.00  0.710          C  
ATOM  10857  CD1 TYR A 676      28.604  24.273 -17.534  1.00  0.710          C  
ATOM  10858  CD2 TYR A 676      28.387  26.505 -18.362  1.00  0.710          C  
ATOM  10859  CE1 TYR A 676      28.029  23.794 -18.709  1.00  0.710          C  
ATOM  10860  CE2 TYR A 676      27.817  26.021 -19.523  1.00  0.710          C  
ATOM  10861  CZ  TYR A 676      27.644  24.684 -19.699  1.00  0.710          C  
ATOM  10862  OH  TYR A 676      27.081  24.223 -20.866  1.00  0.710          O  
ATOM  10863  H   TYR A 676      30.579  27.125 -14.174  1.00  0.560          H  
ATOM  10864  HA  TYR A 676      31.245  25.081 -15.920  1.00  0.620          H  
ATOM  10865 1HB  TYR A 676      28.955  25.695 -15.245  1.00  0.850          H  
ATOM  10866 2HB  TYR A 676      29.113  27.244 -16.033  1.00  0.850          H  
ATOM  10867  HD1 TYR A 676      28.915  23.576 -16.750  1.00  0.850          H  
ATOM  10868  HD2 TYR A 676      28.524  27.582 -18.232  1.00  0.850          H  
ATOM  10869  HE1 TYR A 676      27.887  22.722 -18.849  1.00  0.850          H  
ATOM  10870  HE2 TYR A 676      27.505  26.710 -20.306  1.00  0.850          H  
ATOM  10871  HH  TYR A 676      27.125  23.263 -20.882  1.00  0.850          H  
ATOM  10872  N   THR A 677      31.990  25.835 -18.102  1.00  0.450          N  
ATOM  10873  CA  THR A 677      32.542  26.166 -19.392  1.00  0.770          C  
ATOM  10874  C   THR A 677      31.681  25.534 -20.468  1.00  0.590          C  
ATOM  10875  O   THR A 677      31.098  24.470 -20.253  1.00  0.400          O  
ATOM  10876  CB  THR A 677      33.960  25.582 -19.575  1.00  0.950          C  
ATOM  10877  OG1 THR A 677      33.890  24.146 -19.487  1.00  0.950          O  
ATOM  10878  CG2 THR A 677      34.896  26.108 -18.534  1.00  0.950          C  
ATOM  10879  H   THR A 677      31.888  24.852 -17.893  1.00  0.540          H  
ATOM  10880  HA  THR A 677      32.542  27.239 -19.499  1.00  0.920          H  
ATOM  10881  HB  THR A 677      34.331  25.847 -20.557  1.00  1.140          H  
ATOM  10882  HG1 THR A 677      33.496  23.783 -20.298  1.00  1.140          H  
ATOM  10883 1HG2 THR A 677      35.885  25.686 -18.685  1.00  1.140          H  
ATOM  10884 2HG2 THR A 677      34.946  27.169 -18.624  1.00  1.140          H  
ATOM  10885 3HG2 THR A 677      34.541  25.840 -17.543  1.00  1.140          H  
ATOM  10886  N   THR A 678      31.701  26.095 -21.668  1.00  0.870          N  
ATOM  10887  CA  THR A 678      30.971  25.469 -22.758  1.00  0.770          C  
ATOM  10888  C   THR A 678      31.921  25.011 -23.824  1.00  0.700          C  
ATOM  10889  O   THR A 678      33.138  25.189 -23.711  1.00  0.910          O  
ATOM  10890  CB  THR A 678      29.862  26.334 -23.380  1.00  1.120          C  
ATOM  10891  OG1 THR A 678      29.093  25.483 -24.238  1.00  1.120          O  
ATOM  10892  CG2 THR A 678      30.418  27.514 -24.191  1.00  1.120          C  
ATOM  10893  H   THR A 678      32.223  26.962 -21.788  1.00  1.040          H  
ATOM  10894  HA  THR A 678      30.472  24.580 -22.376  1.00  0.920          H  
ATOM  10895  HB  THR A 678      29.219  26.707 -22.588  1.00  1.340          H  
ATOM  10896  HG1 THR A 678      28.226  25.895 -24.389  1.00  1.340          H  
ATOM  10897 1HG2 THR A 678      29.592  28.084 -24.612  1.00  1.340          H  
ATOM  10898 2HG2 THR A 678      30.988  28.149 -23.545  1.00  1.340          H  
ATOM  10899 3HG2 THR A 678      31.053  27.168 -25.002  1.00  1.340          H  
ATOM  10900  N   VAL A 679      31.368  24.431 -24.876  1.00  0.660          N  
ATOM  10901  CA  VAL A 679      32.219  23.855 -25.904  1.00  0.660          C  
ATOM  10902  C   VAL A 679      32.088  24.393 -27.319  1.00  0.690          C  
ATOM  10903  O   VAL A 679      31.013  24.365 -27.932  1.00  0.810          O  
ATOM  10904  CB  VAL A 679      31.970  22.322 -25.936  1.00  0.920          C  
ATOM  10905  CG1 VAL A 679      32.803  21.643 -27.035  1.00  0.920          C  
ATOM  10906  CG2 VAL A 679      32.332  21.734 -24.564  1.00  0.920          C  
ATOM  10907  H   VAL A 679      30.349  24.389 -24.918  1.00  0.790          H  
ATOM  10908  HA  VAL A 679      33.255  24.016 -25.602  1.00  0.790          H  
ATOM  10909  HB  VAL A 679      30.918  22.129 -26.154  1.00  1.110          H  
ATOM  10910 1HG1 VAL A 679      32.607  20.572 -27.028  1.00  1.110          H  
ATOM  10911 2HG1 VAL A 679      32.549  22.036 -28.008  1.00  1.110          H  
ATOM  10912 3HG1 VAL A 679      33.866  21.819 -26.849  1.00  1.110          H  
ATOM  10913 1HG2 VAL A 679      32.156  20.663 -24.571  1.00  1.110          H  
ATOM  10914 2HG2 VAL A 679      33.388  21.934 -24.353  1.00  1.110          H  
ATOM  10915 3HG2 VAL A 679      31.725  22.188 -23.790  1.00  1.110          H  
ATOM  10916  N   ASP A 680      33.232  24.813 -27.843  1.00  0.700          N  
ATOM  10917  CA  ASP A 680      33.361  25.226 -29.228  1.00  0.840          C  
ATOM  10918  C   ASP A 680      34.004  24.037 -29.916  1.00  0.750          C  
ATOM  10919  O   ASP A 680      34.761  23.312 -29.250  1.00  0.840          O  
ATOM  10920  CB  ASP A 680      34.287  26.420 -29.345  1.00  1.120          C  
ATOM  10921  CG  ASP A 680      33.791  27.645 -28.702  1.00  1.120          C  
ATOM  10922  OD1 ASP A 680      32.708  28.084 -28.962  1.00  1.120          O  
ATOM  10923  OD2 ASP A 680      34.508  28.157 -27.908  1.00  1.120          O  
ATOM  10924  H   ASP A 680      34.060  24.843 -27.231  1.00  0.840          H  
ATOM  10925  HA  ASP A 680      32.388  25.430 -29.670  1.00  1.010          H  
ATOM  10926 1HB  ASP A 680      35.226  26.183 -28.888  1.00  1.340          H  
ATOM  10927 2HB  ASP A 680      34.488  26.615 -30.401  1.00  1.340          H  
ATOM  10928  N   LEU A 681      33.745  23.821 -31.216  1.00  0.640          N  
ATOM  10929  CA  LEU A 681      34.475  22.757 -31.906  1.00  0.620          C  
ATOM  10930  C   LEU A 681      35.229  23.171 -33.176  1.00  0.750          C  
ATOM  10931  O   LEU A 681      34.701  23.087 -34.288  1.00  1.080          O  
ATOM  10932  CB  LEU A 681      33.491  21.620 -32.233  1.00  0.880          C  
ATOM  10933  CG  LEU A 681      34.012  20.361 -33.003  1.00  0.880          C  
ATOM  10934  CD1 LEU A 681      35.123  19.659 -32.232  1.00  0.880          C  
ATOM  10935  CD2 LEU A 681      32.834  19.416 -33.185  1.00  0.880          C  
ATOM  10936  H   LEU A 681      33.068  24.394 -31.733  1.00  0.770          H  
ATOM  10937  HA  LEU A 681      35.220  22.376 -31.211  1.00  0.740          H  
ATOM  10938 1HB  LEU A 681      33.109  21.257 -31.291  1.00  1.050          H  
ATOM  10939 2HB  LEU A 681      32.662  22.045 -32.807  1.00  1.050          H  
ATOM  10940  HG  LEU A 681      34.407  20.646 -33.985  1.00  1.050          H  
ATOM  10941 1HD1 LEU A 681      35.443  18.776 -32.797  1.00  1.050          H  
ATOM  10942 2HD1 LEU A 681      35.973  20.327 -32.107  1.00  1.050          H  
ATOM  10943 3HD1 LEU A 681      34.753  19.348 -31.253  1.00  1.050          H  
ATOM  10944 1HD2 LEU A 681      33.153  18.539 -33.718  1.00  1.050          H  
ATOM  10945 2HD2 LEU A 681      32.455  19.123 -32.220  1.00  1.050          H  
ATOM  10946 3HD2 LEU A 681      32.057  19.902 -33.741  1.00  1.050          H  
ATOM  10947  N   GLU A 682      36.516  23.481 -33.029  1.00  0.890          N  
ATOM  10948  CA  GLU A 682      37.345  23.821 -34.177  1.00  1.190          C  
ATOM  10949  C   GLU A 682      37.852  22.541 -34.824  1.00  1.060          C  
ATOM  10950  O   GLU A 682      38.517  21.732 -34.179  1.00  1.110          O  
ATOM  10951  CB  GLU A 682      38.545  24.690 -33.783  1.00  1.550          C  
ATOM  10952  CG  GLU A 682      39.440  25.097 -34.972  1.00  1.550          C  
ATOM  10953  CD  GLU A 682      40.644  25.953 -34.633  1.00  1.550          C  
ATOM  10954  OE1 GLU A 682      41.279  25.749 -33.614  1.00  1.550          O  
ATOM  10955  OE2 GLU A 682      40.929  26.827 -35.416  1.00  1.550          O  
ATOM  10956  H   GLU A 682      36.887  23.573 -32.080  1.00  1.070          H  
ATOM  10957  HA  GLU A 682      36.739  24.363 -34.902  1.00  1.430          H  
ATOM  10958 1HB  GLU A 682      38.181  25.605 -33.316  1.00  1.860          H  
ATOM  10959 2HB  GLU A 682      39.151  24.163 -33.054  1.00  1.860          H  
ATOM  10960 1HG  GLU A 682      39.818  24.189 -35.429  1.00  1.860          H  
ATOM  10961 2HG  GLU A 682      38.828  25.612 -35.709  1.00  1.860          H  
ATOM  10962  N   LYS A 683      37.560  22.366 -36.107  1.00  1.360          N  
ATOM  10963  CA  LYS A 683      37.962  21.169 -36.839  1.00  1.520          C  
ATOM  10964  C   LYS A 683      37.620  19.889 -36.069  1.00  2.010          C  
ATOM  10965  O   LYS A 683      36.446  19.571 -35.886  1.00  2.800          O  
ATOM  10966  CB  LYS A 683      39.450  21.217 -37.205  1.00  2.060          C  
ATOM  10967  CG  LYS A 683      39.835  22.375 -38.123  1.00  2.060          C  
ATOM  10968  CD  LYS A 683      41.292  22.267 -38.572  1.00  2.060          C  
ATOM  10969  CE  LYS A 683      41.686  23.422 -39.488  1.00  2.060          C  
ATOM  10970  NZ  LYS A 683      43.084  23.278 -39.996  1.00  2.060          N  
ATOM  10971  H   LYS A 683      37.006  23.071 -36.573  1.00  1.630          H  
ATOM  10972  HA  LYS A 683      37.398  21.141 -37.771  1.00  1.820          H  
ATOM  10973 1HB  LYS A 683      40.053  21.303 -36.298  1.00  2.480          H  
ATOM  10974 2HB  LYS A 683      39.732  20.293 -37.711  1.00  2.480          H  
ATOM  10975 1HG  LYS A 683      39.189  22.367 -38.999  1.00  2.480          H  
ATOM  10976 2HG  LYS A 683      39.693  23.317 -37.602  1.00  2.480          H  
ATOM  10977 1HD  LYS A 683      41.939  22.279 -37.692  1.00  2.480          H  
ATOM  10978 2HD  LYS A 683      41.443  21.327 -39.102  1.00  2.480          H  
ATOM  10979 1HE  LYS A 683      41.004  23.458 -40.336  1.00  2.480          H  
ATOM  10980 2HE  LYS A 683      41.609  24.357 -38.931  1.00  2.480          H  
ATOM  10981 1HZ  LYS A 683      43.307  24.061 -40.594  1.00  2.480          H  
ATOM  10982 2HZ  LYS A 683      43.735  23.249 -39.226  1.00  2.480          H  
ATOM  10983 3HZ  LYS A 683      43.160  22.420 -40.524  1.00  2.480          H  
ATOM  10984  N   SER A 684      38.636  19.111 -35.679  1.00  2.300          N  
ATOM  10985  CA  SER A 684      38.406  17.851 -34.977  1.00  3.230          C  
ATOM  10986  C   SER A 684      39.613  17.379 -34.192  1.00  3.750          C  
ATOM  10987  O   SER A 684      40.754  17.499 -34.647  1.00  4.090          O  
ATOM  10988  CB  SER A 684      38.022  16.742 -35.927  1.00  4.150          C  
ATOM  10989  OG  SER A 684      37.889  15.525 -35.227  1.00  4.150          O  
ATOM  10990  H   SER A 684      39.584  19.410 -35.837  1.00  2.760          H  
ATOM  10991  HA  SER A 684      37.584  18.004 -34.276  1.00  3.880          H  
ATOM  10992 1HB  SER A 684      37.087  16.984 -36.405  1.00  4.980          H  
ATOM  10993 2HB  SER A 684      38.775  16.642 -36.704  1.00  4.980          H  
ATOM  10994  HG  SER A 684      37.603  14.880 -35.892  1.00  4.980          H  
ATOM  10995  N   GLU A 685      39.346  16.819 -33.013  1.00  4.380          N  
ATOM  10996  CA  GLU A 685      40.363  16.214 -32.159  1.00  5.330          C  
ATOM  10997  C   GLU A 685      40.144  14.715 -32.037  1.00  5.930          C  
ATOM  10998  O   GLU A 685      40.577  14.095 -31.070  1.00  6.140          O  
ATOM  10999  CB  GLU A 685      40.399  16.852 -30.770  1.00  7.080          C  
ATOM  11000  CG  GLU A 685      40.806  18.309 -30.765  1.00  7.080          C  
ATOM  11001  CD  GLU A 685      40.988  18.867 -29.374  1.00  7.080          C  
ATOM  11002  OE1 GLU A 685      40.661  18.197 -28.424  1.00  7.080          O  
ATOM  11003  OE2 GLU A 685      41.479  19.959 -29.272  1.00  7.080          O  
ATOM  11004  H   GLU A 685      38.380  16.786 -32.710  1.00  5.260          H  
ATOM  11005  HA  GLU A 685      41.339  16.364 -32.622  1.00  6.400          H  
ATOM  11006 1HB  GLU A 685      39.415  16.773 -30.306  1.00  8.500          H  
ATOM  11007 2HB  GLU A 685      41.105  16.308 -30.140  1.00  8.500          H  
ATOM  11008 1HG  GLU A 685      41.736  18.410 -31.314  1.00  8.500          H  
ATOM  11009 2HG  GLU A 685      40.047  18.888 -31.289  1.00  8.500          H  
ATOM  11010  N   ASN A 686      39.419  14.138 -32.989  1.00  6.510          N  
ATOM  11011  CA  ASN A 686      39.196  12.699 -33.004  1.00  7.300          C  
ATOM  11012  C   ASN A 686      40.562  12.023 -33.104  1.00  7.350          C  
ATOM  11013  O   ASN A 686      41.349  12.362 -33.986  1.00  7.650          O  
ATOM  11014  CB  ASN A 686      38.282  12.309 -34.161  1.00  9.900          C  
ATOM  11015  CG  ASN A 686      37.886  10.856 -34.162  1.00  9.900          C  
ATOM  11016  OD1 ASN A 686      38.766   9.978 -34.202  1.00  9.900          O  
ATOM  11017  ND2 ASN A 686      36.597  10.573 -34.143  1.00  9.900          N  
ATOM  11018  H   ASN A 686      39.053  14.714 -33.747  1.00  7.810          H  
ATOM  11019  HA  ASN A 686      38.742  12.391 -32.064  1.00  8.760          H  
ATOM  11020 1HB  ASN A 686      37.376  12.914 -34.122  1.00 11.880          H  
ATOM  11021 2HB  ASN A 686      38.780  12.536 -35.102  1.00 11.880          H  
ATOM  11022 1HD2 ASN A 686      36.282   9.626 -34.154  1.00 11.880          H  
ATOM  11023 2HD2 ASN A 686      35.893  11.314 -34.110  1.00 11.880          H  
ATOM  11024  N   ILE A 687      40.853  11.069 -32.210  1.00  7.360          N  
ATOM  11025  CA  ILE A 687      42.172  10.424 -32.202  1.00  7.640          C  
ATOM  11026  C   ILE A 687      42.174   8.970 -32.648  1.00  8.030          C  
ATOM  11027  O   ILE A 687      43.060   8.197 -32.279  1.00  8.440          O  
ATOM  11028  CB  ILE A 687      42.819  10.450 -30.803  1.00 10.580          C  
ATOM  11029  CG1 ILE A 687      41.939   9.713 -29.781  1.00 10.580          C  
ATOM  11030  CG2 ILE A 687      43.061  11.864 -30.407  1.00 10.580          C  
ATOM  11031  CD1 ILE A 687      42.642   9.424 -28.474  1.00 10.580          C  
ATOM  11032  H   ILE A 687      40.161  10.819 -31.519  1.00  8.830          H  
ATOM  11033  HA  ILE A 687      42.802  10.986 -32.885  1.00  9.170          H  
ATOM  11034  HB  ILE A 687      43.774   9.933 -30.832  1.00 12.700          H  
ATOM  11035 1HG1 ILE A 687      41.054  10.306 -29.570  1.00 12.700          H  
ATOM  11036 2HG1 ILE A 687      41.628   8.770 -30.199  1.00 12.700          H  
ATOM  11037 1HG2 ILE A 687      43.518  11.902 -29.457  1.00 12.700          H  
ATOM  11038 2HG2 ILE A 687      43.707  12.309 -31.139  1.00 12.700          H  
ATOM  11039 3HG2 ILE A 687      42.132  12.397 -30.371  1.00 12.700          H  
ATOM  11040 1HD1 ILE A 687      41.964   8.886 -27.823  1.00 12.700          H  
ATOM  11041 2HD1 ILE A 687      43.518   8.807 -28.671  1.00 12.700          H  
ATOM  11042 3HD1 ILE A 687      42.948  10.336 -27.978  1.00 12.700          H  
ATOM  11043  N   ASN A 688      41.173   8.570 -33.410  1.00  8.140          N  
ATOM  11044  CA  ASN A 688      41.098   7.181 -33.836  1.00  8.740          C  
ATOM  11045  C   ASN A 688      42.240   6.774 -34.778  1.00  9.040          C  
ATOM  11046  O   ASN A 688      42.683   5.623 -34.761  1.00  9.600          O  
ATOM  11047  CB  ASN A 688      39.750   6.929 -34.443  1.00 12.000          C  
ATOM  11048  CG  ASN A 688      38.658   6.949 -33.370  1.00 12.000          C  
ATOM  11049  OD1 ASN A 688      38.906   6.838 -32.144  1.00 12.000          O  
ATOM  11050  ND2 ASN A 688      37.440   7.080 -33.832  1.00 12.000          N  
ATOM  11051  H   ASN A 688      40.450   9.238 -33.690  1.00  9.770          H  
ATOM  11052  HA  ASN A 688      41.185   6.551 -32.957  1.00 10.490          H  
ATOM  11053 1HB  ASN A 688      39.531   7.691 -35.189  1.00 14.400          H  
ATOM  11054 2HB  ASN A 688      39.749   5.970 -34.954  1.00 14.400          H  
ATOM  11055 1HD2 ASN A 688      36.652   7.097 -33.214  1.00 14.400          H  
ATOM  11056 2HD2 ASN A 688      37.290   7.161 -34.819  1.00 14.400          H  
ATOM  11057  N   SER A 689      42.737   7.726 -35.579  1.00  8.920          N  
ATOM  11058  CA  SER A 689      43.831   7.467 -36.518  1.00  9.460          C  
ATOM  11059  C   SER A 689      45.125   8.200 -36.145  1.00  9.280          C  
ATOM  11060  O   SER A 689      46.210   7.816 -36.592  1.00  9.320          O  
ATOM  11061  CB  SER A 689      43.408   7.882 -37.911  1.00 13.030          C  
ATOM  11062  OG  SER A 689      43.142   9.259 -37.965  1.00 13.030          O  
ATOM  11063  H   SER A 689      42.317   8.641 -35.564  1.00 10.700          H  
ATOM  11064  HA  SER A 689      44.035   6.397 -36.519  1.00 11.350          H  
ATOM  11065 1HB  SER A 689      44.197   7.631 -38.620  1.00 15.630          H  
ATOM  11066 2HB  SER A 689      42.516   7.322 -38.199  1.00 15.630          H  
ATOM  11067  HG  SER A 689      42.921   9.451 -38.882  1.00 15.630          H  
ATOM  11068  N   LEU A 690      45.004   9.247 -35.327  1.00  9.350          N  
ATOM  11069  CA  LEU A 690      46.118  10.080 -34.880  1.00  9.460          C  
ATOM  11070  C   LEU A 690      46.062  10.130 -33.349  1.00 10.190          C  
ATOM  11071  O   LEU A 690      45.100  10.670 -32.836  1.00 10.450          O  
ATOM  11072  CB  LEU A 690      45.953  11.512 -35.408  1.00 13.200          C  
ATOM  11073  CG  LEU A 690      45.844  11.697 -36.942  1.00 13.200          C  
ATOM  11074  CD1 LEU A 690      45.526  13.152 -37.232  1.00 13.200          C  
ATOM  11075  CD2 LEU A 690      47.133  11.290 -37.625  1.00 13.200          C  
ATOM  11076  H   LEU A 690      44.079   9.493 -35.017  1.00 11.220          H  
ATOM  11077  HA  LEU A 690      47.051   9.672 -35.241  1.00 11.350          H  
ATOM  11078 1HB  LEU A 690      45.053  11.920 -34.968  1.00 15.840          H  
ATOM  11079 2HB  LEU A 690      46.805  12.105 -35.061  1.00 15.840          H  
ATOM  11080  HG  LEU A 690      45.028  11.084 -37.324  1.00 15.840          H  
ATOM  11081 1HD1 LEU A 690      45.430  13.296 -38.308  1.00 15.840          H  
ATOM  11082 2HD1 LEU A 690      44.588  13.421 -36.748  1.00 15.840          H  
ATOM  11083 3HD1 LEU A 690      46.329  13.782 -36.851  1.00 15.840          H  
ATOM  11084 1HD2 LEU A 690      47.032  11.431 -38.697  1.00 15.840          H  
ATOM  11085 2HD2 LEU A 690      47.948  11.907 -37.258  1.00 15.840          H  
ATOM  11086 3HD2 LEU A 690      47.357  10.245 -37.425  1.00 15.840          H  
ATOM  11087  N   PRO A 691      47.056   9.644 -32.596  1.00 10.720          N  
ATOM  11088  CA  PRO A 691      47.079   9.602 -31.136  1.00 11.610          C  
ATOM  11089  C   PRO A 691      46.932  10.975 -30.494  1.00 11.700          C  
ATOM  11090  O   PRO A 691      47.303  11.987 -31.086  1.00 11.660          O  
ATOM  11091  CB  PRO A 691      48.467   9.021 -30.839  1.00 17.410          C  
ATOM  11092  CG  PRO A 691      48.831   8.234 -32.069  1.00 17.410          C  
ATOM  11093  CD  PRO A 691      48.218   8.992 -33.225  1.00 17.410          C  
ATOM  11094  HA  PRO A 691      46.283   8.923 -30.786  1.00 13.930          H  
ATOM  11095 1HB  PRO A 691      49.184   9.837 -30.633  1.00 20.900          H  
ATOM  11096 2HB  PRO A 691      48.431   8.394 -29.934  1.00 20.900          H  
ATOM  11097 1HG  PRO A 691      49.926   8.155 -32.155  1.00 20.900          H  
ATOM  11098 2HG  PRO A 691      48.445   7.202 -31.990  1.00 20.900          H  
ATOM  11099 1HD  PRO A 691      48.918   9.735 -33.641  1.00 20.900          H  
ATOM  11100 2HD  PRO A 691      47.907   8.234 -33.965  1.00 20.900          H  
ATOM  11101  N   GLU A 692      46.418  11.007 -29.267  1.00 12.040          N  
ATOM  11102  CA  GLU A 692      46.265  12.253 -28.506  1.00 12.290          C  
ATOM  11103  C   GLU A 692      47.461  13.184 -28.650  1.00 12.340          C  
ATOM  11104  O   GLU A 692      47.302  14.382 -28.930  1.00 12.360          O  
ATOM  11105  CB  GLU A 692      46.071  11.942 -27.027  1.00 17.110          C  
ATOM  11106  CG  GLU A 692      45.870  13.164 -26.147  1.00 17.110          C  
ATOM  11107  CD  GLU A 692      45.758  12.811 -24.707  1.00 17.110          C  
ATOM  11108  OE1 GLU A 692      45.819  11.645 -24.402  1.00 17.110          O  
ATOM  11109  OE2 GLU A 692      45.636  13.703 -23.904  1.00 17.110          O  
ATOM  11110  H   GLU A 692      46.152  10.130 -28.837  1.00 14.450          H  
ATOM  11111  HA  GLU A 692      45.400  12.794 -28.879  1.00 14.750          H  
ATOM  11112 1HB  GLU A 692      45.200  11.295 -26.906  1.00 20.530          H  
ATOM  11113 2HB  GLU A 692      46.937  11.399 -26.652  1.00 20.530          H  
ATOM  11114 1HG  GLU A 692      46.706  13.851 -26.267  1.00 20.530          H  
ATOM  11115 2HG  GLU A 692      44.964  13.681 -26.463  1.00 20.530          H  
ATOM  11116  N   SER A 693      48.657  12.635 -28.405  1.00 12.550          N  
ATOM  11117  CA  SER A 693      49.889  13.394 -28.458  1.00 12.790          C  
ATOM  11118  C   SER A 693      50.217  13.930 -29.844  1.00 12.470          C  
ATOM  11119  O   SER A 693      50.937  14.928 -29.954  1.00 12.920          O  
ATOM  11120  CB  SER A 693      51.037  12.542 -27.956  1.00 17.810          C  
ATOM  11121  OG  SER A 693      51.278  11.459 -28.816  1.00 17.810          O  
ATOM  11122  H   SER A 693      48.708  11.655 -28.168  1.00 15.060          H  
ATOM  11123  HA  SER A 693      49.780  14.246 -27.785  1.00 15.350          H  
ATOM  11124 1HB  SER A 693      51.933  13.156 -27.882  1.00 21.370          H  
ATOM  11125 2HB  SER A 693      50.806  12.175 -26.958  1.00 21.370          H  
ATOM  11126  HG  SER A 693      52.084  11.040 -28.493  1.00 21.370          H  
ATOM  11127  N   GLU A 694      49.680  13.311 -30.908  1.00 11.850          N  
ATOM  11128  CA  GLU A 694      49.931  13.774 -32.254  1.00 11.610          C  
ATOM  11129  C   GLU A 694      49.023  14.946 -32.519  1.00 11.340          C  
ATOM  11130  O   GLU A 694      49.452  15.933 -33.101  1.00 11.550          O  
ATOM  11131  CB  GLU A 694      49.760  12.692 -33.316  1.00 16.350          C  
ATOM  11132  CG  GLU A 694      50.151  13.192 -34.713  1.00 16.350          C  
ATOM  11133  CD  GLU A 694      50.228  12.132 -35.744  1.00 16.350          C  
ATOM  11134  OE1 GLU A 694      49.994  11.003 -35.415  1.00 16.350          O  
ATOM  11135  OE2 GLU A 694      50.532  12.440 -36.870  1.00 16.350          O  
ATOM  11136  H   GLU A 694      49.053  12.523 -30.780  1.00 14.220          H  
ATOM  11137  HA  GLU A 694      50.961  14.120 -32.314  1.00 13.930          H  
ATOM  11138 1HB  GLU A 694      50.372  11.827 -33.063  1.00 19.620          H  
ATOM  11139 2HB  GLU A 694      48.716  12.367 -33.342  1.00 19.620          H  
ATOM  11140 1HG  GLU A 694      49.399  13.902 -35.022  1.00 19.620          H  
ATOM  11141 2HG  GLU A 694      51.105  13.720 -34.655  1.00 19.620          H  
ATOM  11142  N   ILE A 695      47.772  14.883 -32.063  1.00 11.090          N  
ATOM  11143  CA  ILE A 695      46.884  16.017 -32.306  1.00 11.040          C  
ATOM  11144  C   ILE A 695      47.500  17.250 -31.643  1.00 11.760          C  
ATOM  11145  O   ILE A 695      47.614  18.312 -32.267  1.00 11.930          O  
ATOM  11146  CB  ILE A 695      45.459  15.776 -31.739  1.00 15.480          C  
ATOM  11147  CG1 ILE A 695      44.734  14.588 -32.466  1.00 15.480          C  
ATOM  11148  CG2 ILE A 695      44.614  17.068 -31.806  1.00 15.480          C  
ATOM  11149  CD1 ILE A 695      44.477  14.749 -33.943  1.00 15.480          C  
ATOM  11150  H   ILE A 695      47.461  14.014 -31.607  1.00 13.310          H  
ATOM  11151  HA  ILE A 695      46.828  16.209 -33.373  1.00 13.250          H  
ATOM  11152  HB  ILE A 695      45.549  15.476 -30.693  1.00 18.570          H  
ATOM  11153 1HG1 ILE A 695      45.329  13.678 -32.325  1.00 18.570          H  
ATOM  11154 2HG1 ILE A 695      43.760  14.451 -31.989  1.00 18.570          H  
ATOM  11155 1HG2 ILE A 695      43.636  16.878 -31.372  1.00 18.570          H  
ATOM  11156 2HG2 ILE A 695      45.098  17.863 -31.242  1.00 18.570          H  
ATOM  11157 3HG2 ILE A 695      44.497  17.396 -32.836  1.00 18.570          H  
ATOM  11158 1HD1 ILE A 695      43.953  13.859 -34.296  1.00 18.570          H  
ATOM  11159 2HD1 ILE A 695      43.850  15.619 -34.129  1.00 18.570          H  
ATOM  11160 3HD1 ILE A 695      45.411  14.852 -34.483  1.00 18.570          H  
ATOM  11161  N   SER A 696      47.961  17.078 -30.398  1.00 12.350          N  
ATOM  11162  CA  SER A 696      48.604  18.158 -29.667  1.00 13.190          C  
ATOM  11163  C   SER A 696      49.858  18.661 -30.390  1.00 13.390          C  
ATOM  11164  O   SER A 696      50.031  19.875 -30.581  1.00 13.830          O  
ATOM  11165  CB  SER A 696      48.979  17.679 -28.282  1.00 18.130          C  
ATOM  11166  OG  SER A 696      49.606  18.692 -27.552  1.00 18.130          O  
ATOM  11167  H   SER A 696      47.814  16.173 -29.938  1.00 14.820          H  
ATOM  11168  HA  SER A 696      47.899  18.984 -29.583  1.00 15.830          H  
ATOM  11169 1HB  SER A 696      48.083  17.342 -27.760  1.00 21.760          H  
ATOM  11170 2HB  SER A 696      49.644  16.823 -28.367  1.00 21.760          H  
ATOM  11171  HG  SER A 696      49.817  18.309 -26.699  1.00 21.760          H  
ATOM  11172  N   LEU A 697      50.722  17.733 -30.830  1.00 13.200          N  
ATOM  11173  CA  LEU A 697      51.939  18.106 -31.520  1.00 13.560          C  
ATOM  11174  C   LEU A 697      51.654  18.850 -32.809  1.00 13.220          C  
ATOM  11175  O   LEU A 697      52.338  19.822 -33.098  1.00 13.790          O  
ATOM  11176  CB  LEU A 697      52.784  16.865 -31.842  1.00 18.840          C  
ATOM  11177  CG  LEU A 697      54.153  17.093 -32.574  1.00 18.840          C  
ATOM  11178  CD1 LEU A 697      55.080  17.962 -31.714  1.00 18.840          C  
ATOM  11179  CD2 LEU A 697      54.788  15.734 -32.855  1.00 18.840          C  
ATOM  11180  H   LEU A 697      50.567  16.742 -30.635  1.00 15.840          H  
ATOM  11181  HA  LEU A 697      52.498  18.761 -30.858  1.00 16.270          H  
ATOM  11182 1HB  LEU A 697      52.982  16.340 -30.908  1.00 22.610          H  
ATOM  11183 2HB  LEU A 697      52.182  16.212 -32.471  1.00 22.610          H  
ATOM  11184  HG  LEU A 697      53.986  17.611 -33.521  1.00 22.610          H  
ATOM  11185 1HD1 LEU A 697      56.022  18.098 -32.228  1.00 22.610          H  
ATOM  11186 2HD1 LEU A 697      54.633  18.937 -31.534  1.00 22.610          H  
ATOM  11187 3HD1 LEU A 697      55.261  17.465 -30.760  1.00 22.610          H  
ATOM  11188 1HD2 LEU A 697      55.737  15.872 -33.376  1.00 22.610          H  
ATOM  11189 2HD2 LEU A 697      54.963  15.210 -31.913  1.00 22.610          H  
ATOM  11190 3HD2 LEU A 697      54.114  15.144 -33.477  1.00 22.610          H  
ATOM  11191  N   LEU A 698      50.671  18.410 -33.596  1.00 12.420          N  
ATOM  11192  CA  LEU A 698      50.345  19.073 -34.852  1.00 12.200          C  
ATOM  11193  C   LEU A 698      49.879  20.506 -34.591  1.00 12.580          C  
ATOM  11194  O   LEU A 698      50.285  21.441 -35.282  1.00 12.940          O  
ATOM  11195  CB  LEU A 698      49.231  18.286 -35.564  1.00 17.170          C  
ATOM  11196  CG  LEU A 698      49.606  16.858 -36.104  1.00 17.170          C  
ATOM  11197  CD1 LEU A 698      48.323  16.133 -36.524  1.00 17.170          C  
ATOM  11198  CD2 LEU A 698      50.541  16.952 -37.268  1.00 17.170          C  
ATOM  11199  H   LEU A 698      50.160  17.570 -33.326  1.00 14.900          H  
ATOM  11200  HA  LEU A 698      51.235  19.111 -35.469  1.00 14.640          H  
ATOM  11201 1HB  LEU A 698      48.409  18.157 -34.854  1.00 20.600          H  
ATOM  11202 2HB  LEU A 698      48.871  18.880 -36.402  1.00 20.600          H  
ATOM  11203  HG  LEU A 698      50.094  16.295 -35.330  1.00 20.600          H  
ATOM  11204 1HD1 LEU A 698      48.574  15.135 -36.886  1.00 20.600          H  
ATOM  11205 2HD1 LEU A 698      47.658  16.046 -35.664  1.00 20.600          H  
ATOM  11206 3HD1 LEU A 698      47.824  16.689 -37.314  1.00 20.600          H  
ATOM  11207 1HD2 LEU A 698      50.779  15.946 -37.614  1.00 20.600          H  
ATOM  11208 2HD2 LEU A 698      50.053  17.493 -38.047  1.00 20.600          H  
ATOM  11209 3HD2 LEU A 698      51.459  17.454 -36.987  1.00 20.600          H  
ATOM  11210  N   PHE A 699      49.076  20.721 -33.544  1.00 12.700          N  
ATOM  11211  CA  PHE A 699      48.630  22.081 -33.252  1.00 13.250          C  
ATOM  11212  C   PHE A 699      49.823  22.995 -32.934  1.00 14.080          C  
ATOM  11213  O   PHE A 699      49.886  24.147 -33.390  1.00 14.450          O  
ATOM  11214  CB  PHE A 699      47.645  22.095 -32.077  1.00 18.330          C  
ATOM  11215  CG  PHE A 699      46.249  21.495 -32.348  1.00 18.330          C  
ATOM  11216  CD1 PHE A 699      45.748  21.260 -33.643  1.00 18.330          C  
ATOM  11217  CD2 PHE A 699      45.418  21.190 -31.274  1.00 18.330          C  
ATOM  11218  CE1 PHE A 699      44.484  20.743 -33.825  1.00 18.330          C  
ATOM  11219  CE2 PHE A 699      44.153  20.676 -31.472  1.00 18.330          C  
ATOM  11220  CZ  PHE A 699      43.689  20.453 -32.747  1.00 18.330          C  
ATOM  11221  H   PHE A 699      48.713  19.927 -32.998  1.00 15.240          H  
ATOM  11222  HA  PHE A 699      48.150  22.490 -34.135  1.00 15.900          H  
ATOM  11223 1HB  PHE A 699      48.090  21.537 -31.249  1.00 22.000          H  
ATOM  11224 2HB  PHE A 699      47.512  23.121 -31.738  1.00 22.000          H  
ATOM  11225  HD1 PHE A 699      46.343  21.477 -34.518  1.00 22.000          H  
ATOM  11226  HD2 PHE A 699      45.774  21.363 -30.257  1.00 22.000          H  
ATOM  11227  HE1 PHE A 699      44.115  20.565 -34.833  1.00 22.000          H  
ATOM  11228  HE2 PHE A 699      43.511  20.441 -30.611  1.00 22.000          H  
ATOM  11229  HZ  PHE A 699      42.685  20.043 -32.898  1.00 22.000          H  
ATOM  11230  N   GLU A 700      50.798  22.503 -32.165  1.00 14.520          N  
ATOM  11231  CA  GLU A 700      51.958  23.355 -31.902  1.00 15.460          C  
ATOM  11232  C   GLU A 700      52.914  23.452 -33.111  1.00 15.660          C  
ATOM  11233  O   GLU A 700      53.352  24.542 -33.484  1.00 16.430          O  
ATOM  11234  CB  GLU A 700      52.740  22.862 -30.679  1.00 21.270          C  
ATOM  11235  CG  GLU A 700      52.020  23.038 -29.339  1.00 21.270          C  
ATOM  11236  CD  GLU A 700      52.854  22.584 -28.160  1.00 21.270          C  
ATOM  11237  OE1 GLU A 700      53.892  22.000 -28.382  1.00 21.270          O  
ATOM  11238  OE2 GLU A 700      52.466  22.841 -27.043  1.00 21.270          O  
ATOM  11239  H   GLU A 700      50.701  21.569 -31.741  1.00 17.420          H  
ATOM  11240  HA  GLU A 700      51.594  24.357 -31.682  1.00 18.550          H  
ATOM  11241 1HB  GLU A 700      52.952  21.795 -30.801  1.00 25.520          H  
ATOM  11242 2HB  GLU A 700      53.694  23.382 -30.624  1.00 25.520          H  
ATOM  11243 1HG  GLU A 700      51.762  24.088 -29.210  1.00 25.520          H  
ATOM  11244 2HG  GLU A 700      51.092  22.463 -29.365  1.00 25.520          H  
ATOM  11245  N   MET A 701      53.189  22.321 -33.758  1.00 15.100          N  
ATOM  11246  CA  MET A 701      54.143  22.206 -34.860  1.00 15.400          C  
ATOM  11247  C   MET A 701      53.755  23.006 -36.081  1.00 15.580          C  
ATOM  11248  O   MET A 701      54.615  23.547 -36.776  1.00 16.080          O  
ATOM  11249  CB  MET A 701      54.301  20.735 -35.252  1.00 21.440          C  
ATOM  11250  CG  MET A 701      55.374  20.435 -36.304  1.00 21.440          C  
ATOM  11251  SD  MET A 701      57.051  20.868 -35.784  1.00 21.440          S  
ATOM  11252  CE  MET A 701      57.437  19.556 -34.635  1.00 21.440          C  
ATOM  11253  H   MET A 701      52.763  21.467 -33.425  1.00 18.120          H  
ATOM  11254  HA  MET A 701      55.103  22.583 -34.512  1.00 18.480          H  
ATOM  11255 1HB  MET A 701      54.512  20.149 -34.366  1.00 25.730          H  
ATOM  11256 2HB  MET A 701      53.347  20.377 -35.649  1.00 25.730          H  
ATOM  11257 1HG  MET A 701      55.352  19.372 -36.533  1.00 25.730          H  
ATOM  11258 2HG  MET A 701      55.151  20.978 -37.220  1.00 25.730          H  
ATOM  11259 1HE  MET A 701      58.447  19.697 -34.248  1.00 25.730          H  
ATOM  11260 2HE  MET A 701      56.736  19.579 -33.815  1.00 25.730          H  
ATOM  11261 3HE  MET A 701      57.374  18.593 -35.144  1.00 25.730          H  
ATOM  11262  N   PHE A 702      52.464  23.110 -36.345  1.00 15.300          N  
ATOM  11263  CA  PHE A 702      51.998  23.836 -37.506  1.00 15.560          C  
ATOM  11264  C   PHE A 702      51.563  25.245 -37.150  1.00 16.210          C  
ATOM  11265  O   PHE A 702      50.926  25.915 -37.963  1.00 16.820          O  
ATOM  11266  CB  PHE A 702      50.825  23.106 -38.157  1.00 21.680          C  
ATOM  11267  CG  PHE A 702      51.132  21.725 -38.721  1.00 21.680          C  
ATOM  11268  CD1 PHE A 702      52.438  21.241 -38.898  1.00 21.680          C  
ATOM  11269  CD2 PHE A 702      50.085  20.911 -39.095  1.00 21.680          C  
ATOM  11270  CE1 PHE A 702      52.658  19.994 -39.422  1.00 21.680          C  
ATOM  11271  CE2 PHE A 702      50.309  19.672 -39.626  1.00 21.680          C  
ATOM  11272  CZ  PHE A 702      51.598  19.210 -39.789  1.00 21.680          C  
ATOM  11273  H   PHE A 702      51.777  22.611 -35.771  1.00 18.360          H  
ATOM  11274  HA  PHE A 702      52.813  23.924 -38.222  1.00 18.670          H  
ATOM  11275 1HB  PHE A 702      50.036  22.993 -37.411  1.00 26.020          H  
ATOM  11276 2HB  PHE A 702      50.423  23.718 -38.961  1.00 26.020          H  
ATOM  11277  HD1 PHE A 702      53.295  21.844 -38.625  1.00 26.020          H  
ATOM  11278  HD2 PHE A 702      49.063  21.272 -38.969  1.00 26.020          H  
ATOM  11279  HE1 PHE A 702      53.678  19.632 -39.552  1.00 26.020          H  
ATOM  11280  HE2 PHE A 702      49.467  19.045 -39.918  1.00 26.020          H  
ATOM  11281  HZ  PHE A 702      51.772  18.221 -40.210  1.00 26.020          H  
ATOM  11282  N   ASP A 703      51.901  25.706 -35.942  1.00 16.250          N  
ATOM  11283  CA  ASP A 703      51.548  27.045 -35.496  1.00 16.760          C  
ATOM  11284  C   ASP A 703      50.053  27.305 -35.644  1.00 16.930          C  
ATOM  11285  O   ASP A 703      49.644  28.192 -36.400  1.00 17.460          O  
ATOM  11286  CB  ASP A 703      52.358  28.124 -36.251  1.00 23.260          C  
ATOM  11287  CG  ASP A 703      52.378  29.526 -35.518  1.00 23.260          C  
ATOM  11288  OD1 ASP A 703      52.240  29.535 -34.319  1.00 23.260          O  
ATOM  11289  OD2 ASP A 703      52.517  30.556 -36.177  1.00 23.260          O  
ATOM  11290  H   ASP A 703      52.437  25.123 -35.292  1.00 19.500          H  
ATOM  11291  HA  ASP A 703      51.795  27.119 -34.436  1.00 20.110          H  
ATOM  11292 1HB  ASP A 703      53.386  27.780 -36.367  1.00 27.910          H  
ATOM  11293 2HB  ASP A 703      51.947  28.255 -37.252  1.00 27.910          H  
ATOM  11294  N   LEU A 704      49.201  26.533 -34.950  1.00 16.580          N  
ATOM  11295  CA  LEU A 704      47.776  26.781 -35.101  1.00 16.440          C  
ATOM  11296  C   LEU A 704      47.592  28.271 -34.816  1.00 16.270          C  
ATOM  11297  O   LEU A 704      48.027  28.796 -33.784  1.00 16.580          O  
ATOM  11298  CB  LEU A 704      46.978  25.883 -34.120  1.00 23.070          C  
ATOM  11299  CG  LEU A 704      45.401  25.883 -34.188  1.00 23.070          C  
ATOM  11300  CD1 LEU A 704      44.927  25.272 -35.489  1.00 23.070          C  
ATOM  11301  CD2 LEU A 704      44.838  25.065 -33.004  1.00 23.070          C  
ATOM  11302  H   LEU A 704      49.531  25.770 -34.350  1.00 19.900          H  
ATOM  11303  HA  LEU A 704      47.485  26.573 -36.129  1.00 19.730          H  
ATOM  11304 1HB  LEU A 704      47.303  24.858 -34.278  1.00 27.690          H  
ATOM  11305 2HB  LEU A 704      47.266  26.156 -33.114  1.00 27.690          H  
ATOM  11306  HG  LEU A 704      45.028  26.906 -34.139  1.00 27.690          H  
ATOM  11307 1HD1 LEU A 704      43.830  25.284 -35.507  1.00 27.690          H  
ATOM  11308 2HD1 LEU A 704      45.300  25.842 -36.332  1.00 27.690          H  
ATOM  11309 3HD1 LEU A 704      45.279  24.243 -35.559  1.00 27.690          H  
ATOM  11310 1HD2 LEU A 704      43.745  25.068 -33.051  1.00 27.690          H  
ATOM  11311 2HD2 LEU A 704      45.192  24.050 -33.066  1.00 27.690          H  
ATOM  11312 3HD2 LEU A 704      45.150  25.492 -32.066  1.00 27.690          H  
ATOM  11313  N   GLN A 705      46.960  28.964 -35.756  1.00 15.920          N  
ATOM  11314  CA  GLN A 705      46.838  30.415 -35.693  1.00 15.820          C  
ATOM  11315  C   GLN A 705      45.741  30.956 -34.819  1.00 15.280          C  
ATOM  11316  O   GLN A 705      44.695  31.370 -35.320  1.00 15.530          O  
ATOM  11317  CB  GLN A 705      46.654  30.994 -37.102  1.00 22.190          C  
ATOM  11318  CG  GLN A 705      47.822  30.753 -38.034  1.00 22.190          C  
ATOM  11319  CD  GLN A 705      49.059  31.531 -37.627  1.00 22.190          C  
ATOM  11320  OE1 GLN A 705      49.090  32.769 -37.654  1.00 22.190          O  
ATOM  11321  NE2 GLN A 705      50.068  30.796 -37.237  1.00 22.190          N  
ATOM  11322  H   GLN A 705      46.604  28.468 -36.558  1.00 19.100          H  
ATOM  11323  HA  GLN A 705      47.778  30.797 -35.293  1.00 18.980          H  
ATOM  11324 1HB  GLN A 705      45.766  30.562 -37.561  1.00 26.630          H  
ATOM  11325 2HB  GLN A 705      46.496  32.070 -37.032  1.00 26.630          H  
ATOM  11326 1HG  GLN A 705      48.081  29.693 -38.022  1.00 26.630          H  
ATOM  11327 2HG  GLN A 705      47.541  31.060 -39.039  1.00 26.630          H  
ATOM  11328 1HE2 GLN A 705      50.960  31.177 -36.921  1.00 26.630          H  
ATOM  11329 2HE2 GLN A 705      49.988  29.782 -37.193  1.00 26.630          H  
ATOM  11330  N   TYR A 706      45.979  30.974 -33.518  1.00 14.690          N  
ATOM  11331  CA  TYR A 706      44.949  31.479 -32.625  1.00 14.270          C  
ATOM  11332  C   TYR A 706      45.585  32.328 -31.497  1.00 14.180          C  
ATOM  11333  O   TYR A 706      46.800  32.256 -31.304  1.00 14.050          O  
ATOM  11334  CB  TYR A 706      44.131  30.312 -32.092  1.00 20.150          C  
ATOM  11335  CG  TYR A 706      44.795  29.422 -31.128  1.00 20.150          C  
ATOM  11336  CD1 TYR A 706      44.549  29.601 -29.793  1.00 20.150          C  
ATOM  11337  CD2 TYR A 706      45.649  28.451 -31.544  1.00 20.150          C  
ATOM  11338  CE1 TYR A 706      45.146  28.795 -28.868  1.00 20.150          C  
ATOM  11339  CE2 TYR A 706      46.257  27.636 -30.627  1.00 20.150          C  
ATOM  11340  CZ  TYR A 706      46.005  27.802 -29.293  1.00 20.150          C  
ATOM  11341  OH  TYR A 706      46.612  26.979 -28.375  1.00 20.150          O  
ATOM  11342  H   TYR A 706      46.866  30.578 -33.187  1.00 17.630          H  
ATOM  11343  HA  TYR A 706      44.288  32.087 -33.223  1.00 17.120          H  
ATOM  11344 1HB  TYR A 706      43.284  30.694 -31.621  1.00 24.180          H  
ATOM  11345 2HB  TYR A 706      43.780  29.705 -32.926  1.00 24.180          H  
ATOM  11346  HD1 TYR A 706      43.866  30.386 -29.470  1.00 24.180          H  
ATOM  11347  HD2 TYR A 706      45.843  28.328 -32.594  1.00 24.180          H  
ATOM  11348  HE1 TYR A 706      44.941  28.945 -27.807  1.00 24.180          H  
ATOM  11349  HE2 TYR A 706      46.942  26.859 -30.959  1.00 24.180          H  
ATOM  11350  HH  TYR A 706      46.350  27.241 -27.490  1.00 24.180          H  
ATOM  11351  N   PRO A 707      44.822  33.236 -30.844  1.00 14.420          N  
ATOM  11352  CA  PRO A 707      45.172  34.016 -29.664  1.00 14.430          C  
ATOM  11353  C   PRO A 707      45.493  33.178 -28.446  1.00 13.740          C  
ATOM  11354  O   PRO A 707      44.917  32.114 -28.256  1.00 13.480          O  
ATOM  11355  CB  PRO A 707      43.900  34.829 -29.393  1.00 21.640          C  
ATOM  11356  CG  PRO A 707      43.193  34.902 -30.700  1.00 21.640          C  
ATOM  11357  CD  PRO A 707      43.503  33.608 -31.393  1.00 21.640          C  
ATOM  11358  HA  PRO A 707      46.022  34.676 -29.913  1.00 17.320          H  
ATOM  11359 1HB  PRO A 707      43.294  34.319 -28.619  1.00 25.970          H  
ATOM  11360 2HB  PRO A 707      44.161  35.821 -28.992  1.00 25.970          H  
ATOM  11361 1HG  PRO A 707      42.112  35.040 -30.532  1.00 25.970          H  
ATOM  11362 2HG  PRO A 707      43.539  35.782 -31.265  1.00 25.970          H  
ATOM  11363 1HD  PRO A 707      42.785  32.873 -31.148  1.00 25.970          H  
ATOM  11364 2HD  PRO A 707      43.534  33.845 -32.457  1.00 25.970          H  
ATOM  11365  N   MET A 708      46.358  33.681 -27.583  1.00 13.600          N  
ATOM  11366  CA  MET A 708      46.631  32.991 -26.328  1.00 13.130          C  
ATOM  11367  C   MET A 708      46.640  34.052 -25.240  1.00 12.490          C  
ATOM  11368  O   MET A 708      47.560  34.152 -24.430  1.00 12.340          O  
ATOM  11369  CB  MET A 708      47.975  32.269 -26.424  1.00 18.570          C  
ATOM  11370  CG  MET A 708      48.015  31.162 -27.488  1.00 18.570          C  
ATOM  11371  SD  MET A 708      49.618  30.376 -27.625  1.00 18.570          S  
ATOM  11372  CE  MET A 708      49.362  29.409 -29.106  1.00 18.570          C  
ATOM  11373  H   MET A 708      46.825  34.558 -27.784  1.00 16.320          H  
ATOM  11374  HA  MET A 708      45.833  32.281 -26.107  1.00 15.760          H  
ATOM  11375 1HB  MET A 708      48.760  32.987 -26.654  1.00 22.280          H  
ATOM  11376 2HB  MET A 708      48.211  31.819 -25.458  1.00 22.280          H  
ATOM  11377 1HG  MET A 708      47.272  30.406 -27.242  1.00 22.280          H  
ATOM  11378 2HG  MET A 708      47.761  31.569 -28.466  1.00 22.280          H  
ATOM  11379 1HE  MET A 708      50.271  28.861 -29.348  1.00 22.280          H  
ATOM  11380 2HE  MET A 708      48.563  28.713 -28.942  1.00 22.280          H  
ATOM  11381 3HE  MET A 708      49.100  30.071 -29.940  1.00 22.280          H  
ATOM  11382  N   SER A 709      45.598  34.870 -25.283  1.00 12.290          N  
ATOM  11383  CA  SER A 709      45.341  35.970 -24.371  1.00 11.840          C  
ATOM  11384  C   SER A 709      43.850  36.187 -24.343  1.00 11.270          C  
ATOM  11385  O   SER A 709      43.334  37.102 -23.705  1.00 11.200          O  
ATOM  11386  CB  SER A 709      46.055  37.220 -24.827  1.00 16.760          C  
ATOM  11387  OG  SER A 709      45.610  37.614 -26.102  1.00 16.760          O  
ATOM  11388  H   SER A 709      44.908  34.698 -26.005  1.00 14.750          H  
ATOM  11389  HA  SER A 709      45.675  35.694 -23.368  1.00 14.210          H  
ATOM  11390 1HB  SER A 709      45.865  38.023 -24.113  1.00 20.110          H  
ATOM  11391 2HB  SER A 709      47.131  37.048 -24.844  1.00 20.110          H  
ATOM  11392  HG  SER A 709      45.957  38.498 -26.238  1.00 20.110          H  
ATOM  11393  N   TYR A 710      43.178  35.329 -25.093  1.00 11.060          N  
ATOM  11394  CA  TYR A 710      41.737  35.359 -25.303  1.00 10.730          C  
ATOM  11395  C   TYR A 710      41.155  33.973 -25.491  1.00  9.820          C  
ATOM  11396  O   TYR A 710      41.721  33.175 -26.235  1.00  9.640          O  
ATOM  11397  CB  TYR A 710      41.393  36.214 -26.523  1.00 15.150          C  
ATOM  11398  CG  TYR A 710      39.937  36.183 -26.846  1.00 15.150          C  
ATOM  11399  CD1 TYR A 710      39.068  36.974 -26.144  1.00 15.150          C  
ATOM  11400  CD2 TYR A 710      39.468  35.335 -27.843  1.00 15.150          C  
ATOM  11401  CE1 TYR A 710      37.729  36.928 -26.411  1.00 15.150          C  
ATOM  11402  CE2 TYR A 710      38.124  35.287 -28.117  1.00 15.150          C  
ATOM  11403  CZ  TYR A 710      37.253  36.082 -27.400  1.00 15.150          C  
ATOM  11404  OH  TYR A 710      35.907  36.047 -27.661  1.00 15.150          O  
ATOM  11405  H   TYR A 710      43.733  34.606 -25.529  1.00 13.270          H  
ATOM  11406  HA  TYR A 710      41.271  35.788 -24.435  1.00 12.880          H  
ATOM  11407 1HB  TYR A 710      41.680  37.248 -26.335  1.00 18.180          H  
ATOM  11408 2HB  TYR A 710      41.944  35.868 -27.385  1.00 18.180          H  
ATOM  11409  HD1 TYR A 710      39.451  37.631 -25.376  1.00 18.180          H  
ATOM  11410  HD2 TYR A 710      40.165  34.704 -28.397  1.00 18.180          H  
ATOM  11411  HE1 TYR A 710      37.045  37.551 -25.852  1.00 18.180          H  
ATOM  11412  HE2 TYR A 710      37.748  34.620 -28.891  1.00 18.180          H  
ATOM  11413  HH  TYR A 710      35.740  35.460 -28.400  1.00 18.180          H  
ATOM  11414  N   LEU A 711      39.973  33.719 -24.909  1.00  9.460          N  
ATOM  11415  CA  LEU A 711      39.297  32.428 -25.086  1.00  8.750          C  
ATOM  11416  C   LEU A 711      38.769  32.171 -26.492  1.00  7.750          C  
ATOM  11417  O   LEU A 711      37.572  32.188 -26.758  1.00  7.700          O  
ATOM  11418  CB  LEU A 711      38.080  32.269 -24.146  1.00 12.530          C  
ATOM  11419  CG  LEU A 711      38.311  32.189 -22.614  1.00 12.530          C  
ATOM  11420  CD1 LEU A 711      36.955  32.122 -21.920  1.00 12.530          C  
ATOM  11421  CD2 LEU A 711      39.154  30.955 -22.251  1.00 12.530          C  
ATOM  11422  H   LEU A 711      39.595  34.401 -24.249  1.00 11.350          H  
ATOM  11423  HA  LEU A 711      40.013  31.647 -24.876  1.00 10.500          H  
ATOM  11424 1HB  LEU A 711      37.430  33.129 -24.312  1.00 15.040          H  
ATOM  11425 2HB  LEU A 711      37.537  31.401 -24.444  1.00 15.040          H  
ATOM  11426  HG  LEU A 711      38.798  33.067 -22.288  1.00 15.040          H  
ATOM  11427 1HD1 LEU A 711      37.064  32.086 -20.854  1.00 15.040          H  
ATOM  11428 2HD1 LEU A 711      36.373  32.992 -22.182  1.00 15.040          H  
ATOM  11429 3HD1 LEU A 711      36.455  31.263 -22.234  1.00 15.040          H  
ATOM  11430 1HD2 LEU A 711      39.300  30.905 -21.176  1.00 15.040          H  
ATOM  11431 2HD2 LEU A 711      38.644  30.052 -22.582  1.00 15.040          H  
ATOM  11432 3HD2 LEU A 711      40.119  31.016 -22.729  1.00 15.040          H  
ATOM  11433  N   PHE A 712      39.720  31.889 -27.368  1.00  7.170          N  
ATOM  11434  CA  PHE A 712      39.521  31.541 -28.753  1.00  6.380          C  
ATOM  11435  C   PHE A 712      38.647  30.307 -28.830  1.00  5.360          C  
ATOM  11436  O   PHE A 712      38.897  29.358 -28.088  1.00  5.180          O  
ATOM  11437  CB  PHE A 712      40.869  31.213 -29.376  1.00  9.250          C  
ATOM  11438  CG  PHE A 712      40.776  30.679 -30.739  1.00  9.250          C  
ATOM  11439  CD1 PHE A 712      40.597  31.482 -31.846  1.00  9.250          C  
ATOM  11440  CD2 PHE A 712      40.858  29.314 -30.913  1.00  9.250          C  
ATOM  11441  CE1 PHE A 712      40.498  30.922 -33.089  1.00  9.250          C  
ATOM  11442  CE2 PHE A 712      40.760  28.761 -32.143  1.00  9.250          C  
ATOM  11443  CZ  PHE A 712      40.578  29.559 -33.234  1.00  9.250          C  
ATOM  11444  H   PHE A 712      40.668  31.968 -27.018  1.00  8.600          H  
ATOM  11445  HA  PHE A 712      39.066  32.389 -29.252  1.00  7.660          H  
ATOM  11446 1HB  PHE A 712      41.488  32.106 -29.385  1.00 11.100          H  
ATOM  11447 2HB  PHE A 712      41.383  30.483 -28.757  1.00 11.100          H  
ATOM  11448  HD1 PHE A 712      40.525  32.561 -31.728  1.00 11.100          H  
ATOM  11449  HD2 PHE A 712      41.000  28.678 -30.039  1.00 11.100          H  
ATOM  11450  HE1 PHE A 712      40.353  31.553 -33.964  1.00 11.100          H  
ATOM  11451  HE2 PHE A 712      40.826  27.679 -32.270  1.00 11.100          H  
ATOM  11452  HZ  PHE A 712      40.500  29.101 -34.225  1.00 11.100          H  
ATOM  11453  N   PRO A 713      37.669  30.226 -29.745  1.00  4.990          N  
ATOM  11454  CA  PRO A 713      36.778  29.101 -29.888  1.00  4.240          C  
ATOM  11455  C   PRO A 713      37.349  27.810 -30.487  1.00  3.360          C  
ATOM  11456  O   PRO A 713      36.924  27.361 -31.548  1.00  3.390          O  
ATOM  11457  CB  PRO A 713      35.667  29.695 -30.776  1.00  6.360          C  
ATOM  11458  CG  PRO A 713      36.357  30.725 -31.605  1.00  6.360          C  
ATOM  11459  CD  PRO A 713      37.332  31.361 -30.637  1.00  6.360          C  
ATOM  11460  HA  PRO A 713      36.400  28.888 -28.886  1.00  5.090          H  
ATOM  11461 1HB  PRO A 713      35.197  28.908 -31.381  1.00  7.630          H  
ATOM  11462 2HB  PRO A 713      34.871  30.114 -30.137  1.00  7.630          H  
ATOM  11463 1HG  PRO A 713      36.865  30.243 -32.461  1.00  7.630          H  
ATOM  11464 2HG  PRO A 713      35.632  31.441 -32.025  1.00  7.630          H  
ATOM  11465 1HD  PRO A 713      38.146  31.727 -31.187  1.00  7.630          H  
ATOM  11466 2HD  PRO A 713      36.835  32.158 -30.063  1.00  7.630          H  
ATOM  11467  N   ASN A 714      38.304  27.224 -29.763  1.00  3.080          N  
ATOM  11468  CA  ASN A 714      38.837  25.890 -30.066  1.00  2.720          C  
ATOM  11469  C   ASN A 714      37.736  24.930 -29.566  1.00  2.130          C  
ATOM  11470  O   ASN A 714      37.131  24.273 -30.408  1.00  2.600          O  
ATOM  11471  CB  ASN A 714      40.266  25.619 -29.582  1.00  3.950          C  
ATOM  11472  CG  ASN A 714      40.753  24.275 -29.968  1.00  3.950          C  
ATOM  11473  OD1 ASN A 714      40.680  23.391 -29.113  1.00  3.950          O  
ATOM  11474  ND2 ASN A 714      41.242  24.075 -31.171  1.00  3.950          N  
ATOM  11475  H   ASN A 714      38.608  27.724 -28.933  1.00  3.700          H  
ATOM  11476  HA  ASN A 714      38.883  25.773 -31.143  1.00  3.260          H  
ATOM  11477 1HB  ASN A 714      40.932  26.352 -30.021  1.00  4.740          H  
ATOM  11478 2HB  ASN A 714      40.391  25.669 -28.538  1.00  4.740          H  
ATOM  11479 1HD2 ASN A 714      41.570  23.163 -31.424  1.00  4.740          H  
ATOM  11480 2HD2 ASN A 714      41.286  24.820 -31.867  1.00  4.740          H  
ATOM  11481  N   LYS A 715      37.378  24.819 -28.243  1.00  1.540          N  
ATOM  11482  CA  LYS A 715      38.003  25.192 -26.933  1.00  1.270          C  
ATOM  11483  C   LYS A 715      36.975  24.914 -25.810  1.00  0.990          C  
ATOM  11484  O   LYS A 715      35.763  24.955 -26.045  1.00  1.140          O  
ATOM  11485  CB  LYS A 715      38.545  26.641 -26.749  1.00  1.890          C  
ATOM  11486  CG  LYS A 715      39.368  26.827 -25.442  1.00  1.890          C  
ATOM  11487  CD  LYS A 715      40.225  28.080 -25.413  1.00  1.890          C  
ATOM  11488  CE  LYS A 715      41.134  28.023 -24.169  1.00  1.890          C  
ATOM  11489  NZ  LYS A 715      42.129  29.130 -24.110  1.00  1.890          N  
ATOM  11490  H   LYS A 715      36.523  24.263 -28.173  1.00  1.850          H  
ATOM  11491  HA  LYS A 715      38.850  24.524 -26.764  1.00  1.520          H  
ATOM  11492 1HB  LYS A 715      39.217  26.934 -27.456  1.00  2.260          H  
ATOM  11493 2HB  LYS A 715      37.721  27.351 -26.769  1.00  2.260          H  
ATOM  11494 1HG  LYS A 715      38.703  26.956 -24.612  1.00  2.260          H  
ATOM  11495 2HG  LYS A 715      39.998  25.962 -25.269  1.00  2.260          H  
ATOM  11496 1HD  LYS A 715      40.830  28.143 -26.320  1.00  2.260          H  
ATOM  11497 2HD  LYS A 715      39.587  28.968 -25.362  1.00  2.260          H  
ATOM  11498 1HE  LYS A 715      40.506  28.069 -23.278  1.00  2.260          H  
ATOM  11499 2HE  LYS A 715      41.671  27.075 -24.174  1.00  2.260          H  
ATOM  11500 1HZ  LYS A 715      42.683  29.022 -23.267  1.00  2.260          H  
ATOM  11501 2HZ  LYS A 715      42.741  29.122 -24.915  1.00  2.260          H  
ATOM  11502 3HZ  LYS A 715      41.630  29.999 -24.086  1.00  2.260          H  
ATOM  11503  N   ASP A 716      37.447  24.738 -24.569  1.00  0.780          N  
ATOM  11504  CA  ASP A 716      36.581  24.780 -23.374  1.00  0.650          C  
ATOM  11505  C   ASP A 716      36.601  26.211 -22.822  1.00  0.580          C  
ATOM  11506  O   ASP A 716      37.638  26.683 -22.343  1.00  0.650          O  
ATOM  11507  CB  ASP A 716      37.057  23.795 -22.304  1.00  0.960          C  
ATOM  11508  CG  ASP A 716      36.807  22.342 -22.671  1.00  0.960          C  
ATOM  11509  OD1 ASP A 716      35.662  21.973 -22.848  1.00  0.960          O  
ATOM  11510  OD2 ASP A 716      37.754  21.605 -22.776  1.00  0.960          O  
ATOM  11511  H   ASP A 716      38.440  24.626 -24.433  1.00  0.940          H  
ATOM  11512  HA  ASP A 716      35.558  24.532 -23.661  1.00  0.780          H  
ATOM  11513 1HB  ASP A 716      38.122  23.936 -22.124  1.00  1.150          H  
ATOM  11514 2HB  ASP A 716      36.539  24.010 -21.364  1.00  1.150          H  
ATOM  11515  N   ILE A 717      35.483  26.922 -22.913  1.00  0.520          N  
ATOM  11516  CA  ILE A 717      35.502  28.344 -22.531  1.00  0.490          C  
ATOM  11517  C   ILE A 717      34.570  28.698 -21.370  1.00  0.450          C  
ATOM  11518  O   ILE A 717      33.425  28.256 -21.330  1.00  0.510          O  
ATOM  11519  CB  ILE A 717      35.168  29.202 -23.783  1.00  0.700          C  
ATOM  11520  CG1 ILE A 717      33.771  28.860 -24.324  1.00  0.700          C  
ATOM  11521  CG2 ILE A 717      36.249  28.935 -24.852  1.00  0.700          C  
ATOM  11522  CD1 ILE A 717      33.279  29.771 -25.406  1.00  0.700          C  
ATOM  11523  H   ILE A 717      34.645  26.451 -23.273  1.00  0.620          H  
ATOM  11524  HA  ILE A 717      36.512  28.599 -22.218  1.00  0.590          H  
ATOM  11525  HB  ILE A 717      35.155  30.241 -23.529  1.00  0.840          H  
ATOM  11526 1HG1 ILE A 717      33.774  27.837 -24.711  1.00  0.840          H  
ATOM  11527 2HG1 ILE A 717      33.064  28.936 -23.532  1.00  0.840          H  
ATOM  11528 1HG2 ILE A 717      36.081  29.526 -25.746  1.00  0.840          H  
ATOM  11529 2HG2 ILE A 717      37.221  29.178 -24.452  1.00  0.840          H  
ATOM  11530 3HG2 ILE A 717      36.224  27.886 -25.121  1.00  0.840          H  
ATOM  11531 1HD1 ILE A 717      32.285  29.461 -25.712  1.00  0.840          H  
ATOM  11532 2HD1 ILE A 717      33.246  30.776 -25.041  1.00  0.840          H  
ATOM  11533 3HD1 ILE A 717      33.934  29.727 -26.259  1.00  0.840          H  
ATOM  11534  N   TYR A 718      35.043  29.563 -20.466  1.00  0.540          N  
ATOM  11535  CA  TYR A 718      34.266  29.991 -19.291  1.00  0.530          C  
ATOM  11536  C   TYR A 718      33.158  30.970 -19.626  1.00  0.520          C  
ATOM  11537  O   TYR A 718      33.367  31.911 -20.406  1.00  0.540          O  
ATOM  11538  CB  TYR A 718      35.160  30.658 -18.264  1.00  0.750          C  
ATOM  11539  CG  TYR A 718      36.118  29.748 -17.514  1.00  0.750          C  
ATOM  11540  CD1 TYR A 718      37.476  29.799 -17.781  1.00  0.750          C  
ATOM  11541  CD2 TYR A 718      35.632  28.862 -16.543  1.00  0.750          C  
ATOM  11542  CE1 TYR A 718      38.347  28.978 -17.086  1.00  0.750          C  
ATOM  11543  CE2 TYR A 718      36.497  28.048 -15.852  1.00  0.750          C  
ATOM  11544  CZ  TYR A 718      37.852  28.097 -16.119  1.00  0.750          C  
ATOM  11545  OH  TYR A 718      38.714  27.260 -15.436  1.00  0.750          O  
ATOM  11546  H   TYR A 718      35.998  29.879 -20.580  1.00  0.650          H  
ATOM  11547  HA  TYR A 718      33.793  29.121 -18.840  1.00  0.640          H  
ATOM  11548 1HB  TYR A 718      35.735  31.443 -18.746  1.00  0.900          H  
ATOM  11549 2HB  TYR A 718      34.520  31.134 -17.555  1.00  0.900          H  
ATOM  11550  HD1 TYR A 718      37.865  30.486 -18.533  1.00  0.900          H  
ATOM  11551  HD2 TYR A 718      34.561  28.813 -16.329  1.00  0.900          H  
ATOM  11552  HE1 TYR A 718      39.419  29.020 -17.296  1.00  0.900          H  
ATOM  11553  HE2 TYR A 718      36.107  27.358 -15.099  1.00  0.900          H  
ATOM  11554  HH  TYR A 718      38.221  26.771 -14.774  1.00  0.900          H  
ATOM  11555  N   LEU A 719      31.998  30.786 -18.984  1.00  0.500          N  
ATOM  11556  CA  LEU A 719      30.876  31.673 -19.273  1.00  0.490          C  
ATOM  11557  C   LEU A 719      29.748  31.754 -18.268  1.00  0.450          C  
ATOM  11558  O   LEU A 719      29.570  30.903 -17.395  1.00  0.440          O  
ATOM  11559  CB  LEU A 719      30.166  31.228 -20.556  1.00  0.690          C  
ATOM  11560  CG  LEU A 719      29.275  29.934 -20.469  1.00  0.690          C  
ATOM  11561  CD1 LEU A 719      28.314  29.938 -21.604  1.00  0.690          C  
ATOM  11562  CD2 LEU A 719      30.129  28.732 -20.528  1.00  0.690          C  
ATOM  11563  H   LEU A 719      31.887  29.982 -18.350  1.00  0.600          H  
ATOM  11564  HA  LEU A 719      31.271  32.678 -19.406  1.00  0.590          H  
ATOM  11565 1HB  LEU A 719      29.530  32.039 -20.895  1.00  0.830          H  
ATOM  11566 2HB  LEU A 719      30.927  31.045 -21.307  1.00  0.830          H  
ATOM  11567  HG  LEU A 719      28.691  29.918 -19.556  1.00  0.830          H  
ATOM  11568 1HD1 LEU A 719      27.685  29.047 -21.557  1.00  0.830          H  
ATOM  11569 2HD1 LEU A 719      27.687  30.825 -21.528  1.00  0.830          H  
ATOM  11570 3HD1 LEU A 719      28.852  29.945 -22.545  1.00  0.830          H  
ATOM  11571 1HD2 LEU A 719      29.524  27.870 -20.511  1.00  0.830          H  
ATOM  11572 2HD2 LEU A 719      30.702  28.750 -21.431  1.00  0.830          H  
ATOM  11573 3HD2 LEU A 719      30.789  28.697 -19.697  1.00  0.830          H  
ATOM  11574  N   LEU A 720      28.910  32.749 -18.524  1.00  0.440          N  
ATOM  11575  CA  LEU A 720      27.615  32.905 -17.909  1.00  0.400          C  
ATOM  11576  C   LEU A 720      26.572  32.332 -18.865  1.00  0.380          C  
ATOM  11577  O   LEU A 720      26.384  32.803 -19.995  1.00  0.390          O  
ATOM  11578  CB  LEU A 720      27.334  34.388 -17.644  1.00  0.580          C  
ATOM  11579  CG  LEU A 720      25.905  34.781 -17.179  1.00  0.580          C  
ATOM  11580  CD1 LEU A 720      25.596  34.203 -15.833  1.00  0.580          C  
ATOM  11581  CD2 LEU A 720      25.811  36.283 -17.172  1.00  0.580          C  
ATOM  11582  H   LEU A 720      29.176  33.423 -19.246  1.00  0.530          H  
ATOM  11583  HA  LEU A 720      27.593  32.341 -16.981  1.00  0.480          H  
ATOM  11584 1HB  LEU A 720      27.999  34.706 -16.854  1.00  0.690          H  
ATOM  11585 2HB  LEU A 720      27.598  34.945 -18.507  1.00  0.690          H  
ATOM  11586  HG  LEU A 720      25.166  34.381 -17.886  1.00  0.690          H  
ATOM  11587 1HD1 LEU A 720      24.589  34.498 -15.541  1.00  0.690          H  
ATOM  11588 2HD1 LEU A 720      25.654  33.121 -15.863  1.00  0.690          H  
ATOM  11589 3HD1 LEU A 720      26.298  34.577 -15.126  1.00  0.690          H  
ATOM  11590 1HD2 LEU A 720      24.813  36.582 -16.876  1.00  0.690          H  
ATOM  11591 2HD2 LEU A 720      26.542  36.703 -16.478  1.00  0.690          H  
ATOM  11592 3HD2 LEU A 720      26.011  36.640 -18.174  1.00  0.690          H  
ATOM  11593  N   LYS A 721      25.883  31.297 -18.426  1.00  0.360          N  
ATOM  11594  CA  LYS A 721      24.917  30.658 -19.304  1.00  0.340          C  
ATOM  11595  C   LYS A 721      23.867  31.685 -19.718  1.00  0.340          C  
ATOM  11596  O   LYS A 721      23.349  32.417 -18.869  1.00  0.340          O  
ATOM  11597  CB  LYS A 721      24.273  29.456 -18.608  1.00  0.480          C  
ATOM  11598  CG  LYS A 721      25.259  28.334 -18.295  1.00  0.480          C  
ATOM  11599  CD  LYS A 721      24.578  27.011 -17.847  1.00  0.480          C  
ATOM  11600  CE  LYS A 721      23.800  27.135 -16.529  1.00  0.480          C  
ATOM  11601  NZ  LYS A 721      23.350  25.802 -16.029  1.00  0.480          N  
ATOM  11602  H   LYS A 721      26.060  30.946 -17.496  1.00  0.430          H  
ATOM  11603  HA  LYS A 721      25.426  30.313 -20.208  1.00  0.410          H  
ATOM  11604 1HB  LYS A 721      23.798  29.780 -17.683  1.00  0.580          H  
ATOM  11605 2HB  LYS A 721      23.504  29.043 -19.253  1.00  0.580          H  
ATOM  11606 1HG  LYS A 721      25.830  28.142 -19.200  1.00  0.580          H  
ATOM  11607 2HG  LYS A 721      25.953  28.659 -17.531  1.00  0.580          H  
ATOM  11608 1HD  LYS A 721      23.886  26.680 -18.624  1.00  0.580          H  
ATOM  11609 2HD  LYS A 721      25.336  26.238 -17.720  1.00  0.580          H  
ATOM  11610 1HE  LYS A 721      24.406  27.606 -15.778  1.00  0.580          H  
ATOM  11611 2HE  LYS A 721      22.914  27.747 -16.702  1.00  0.580          H  
ATOM  11612 1HZ  LYS A 721      22.816  25.898 -15.177  1.00  0.580          H  
ATOM  11613 2HZ  LYS A 721      22.770  25.365 -16.734  1.00  0.580          H  
ATOM  11614 3HZ  LYS A 721      24.140  25.205 -15.846  1.00  0.580          H  
ATOM  11615  N   GLY A 722      23.480  31.698 -20.997  1.00  0.340          N  
ATOM  11616  CA  GLY A 722      22.471  32.646 -21.468  1.00  0.340          C  
ATOM  11617  C   GLY A 722      21.183  32.538 -20.664  1.00  0.340          C  
ATOM  11618  O   GLY A 722      20.551  33.558 -20.380  1.00  0.350          O  
ATOM  11619  H   GLY A 722      23.935  31.080 -21.676  1.00  0.410          H  
ATOM  11620 1HA  GLY A 722      22.864  33.661 -21.415  1.00  0.410          H  
ATOM  11621 2HA  GLY A 722      22.259  32.448 -22.523  1.00  0.410          H  
ATOM  11622  N   GLU A 723      20.814  31.314 -20.252  1.00  0.340          N  
ATOM  11623  CA  GLU A 723      19.615  31.087 -19.451  1.00  0.360          C  
ATOM  11624  C   GLU A 723      19.699  31.715 -18.055  1.00  0.340          C  
ATOM  11625  O   GLU A 723      18.667  31.987 -17.439  1.00  0.340          O  
ATOM  11626  CB  GLU A 723      19.338  29.593 -19.307  1.00  0.500          C  
ATOM  11627  CG  GLU A 723      20.271  28.847 -18.393  1.00  0.500          C  
ATOM  11628  CD  GLU A 723      20.020  27.387 -18.423  1.00  0.500          C  
ATOM  11629  OE1 GLU A 723      19.657  26.891 -19.470  1.00  0.500          O  
ATOM  11630  OE2 GLU A 723      20.163  26.741 -17.412  1.00  0.500          O  
ATOM  11631  H   GLU A 723      21.372  30.525 -20.551  1.00  0.410          H  
ATOM  11632  HA  GLU A 723      18.775  31.538 -19.974  1.00  0.430          H  
ATOM  11633 1HB  GLU A 723      18.318  29.438 -18.961  1.00  0.600          H  
ATOM  11634 2HB  GLU A 723      19.431  29.126 -20.281  1.00  0.600          H  
ATOM  11635 1HG  GLU A 723      21.285  29.037 -18.695  1.00  0.600          H  
ATOM  11636 2HG  GLU A 723      20.151  29.201 -17.369  1.00  0.600          H  
ATOM  11637  N   SER A 724      20.919  31.908 -17.544  1.00  0.330          N  
ATOM  11638  CA  SER A 724      21.165  32.486 -16.232  1.00  0.350          C  
ATOM  11639  C   SER A 724      20.941  33.975 -16.350  1.00  0.370          C  
ATOM  11640  O   SER A 724      20.298  34.597 -15.491  1.00  0.390          O  
ATOM  11641  CB  SER A 724      22.552  32.157 -15.732  1.00  0.480          C  
ATOM  11642  OG  SER A 724      22.769  32.715 -14.468  1.00  0.480          O  
ATOM  11643  H   SER A 724      21.731  31.703 -18.116  1.00  0.400          H  
ATOM  11644  HA  SER A 724      20.443  32.079 -15.524  1.00  0.420          H  
ATOM  11645 1HB  SER A 724      22.670  31.075 -15.680  1.00  0.580          H  
ATOM  11646 2HB  SER A 724      23.290  32.525 -16.427  1.00  0.580          H  
ATOM  11647  HG  SER A 724      23.628  32.395 -14.187  1.00  0.580          H  
ATOM  11648  N   PHE A 725      21.508  34.551 -17.421  1.00  0.380          N  
ATOM  11649  CA  PHE A 725      21.341  35.968 -17.697  1.00  0.410          C  
ATOM  11650  C   PHE A 725      19.839  36.217 -17.828  1.00  0.390          C  
ATOM  11651  O   PHE A 725      19.271  37.059 -17.125  1.00  0.410          O  
ATOM  11652  CB  PHE A 725      22.083  36.386 -18.973  1.00  0.560          C  
ATOM  11653  CG  PHE A 725      22.004  37.874 -19.345  1.00  0.560          C  
ATOM  11654  CD1 PHE A 725      22.839  38.765 -18.754  1.00  0.560          C  
ATOM  11655  CD2 PHE A 725      21.126  38.367 -20.294  1.00  0.560          C  
ATOM  11656  CE1 PHE A 725      22.815  40.103 -19.090  1.00  0.560          C  
ATOM  11657  CE2 PHE A 725      21.103  39.680 -20.640  1.00  0.560          C  
ATOM  11658  CZ  PHE A 725      21.943  40.551 -20.039  1.00  0.560          C  
ATOM  11659  H   PHE A 725      22.073  33.958 -18.040  1.00  0.460          H  
ATOM  11660  HA  PHE A 725      21.726  36.528 -16.862  1.00  0.490          H  
ATOM  11661 1HB  PHE A 725      23.135  36.122 -18.870  1.00  0.670          H  
ATOM  11662 2HB  PHE A 725      21.706  35.815 -19.810  1.00  0.670          H  
ATOM  11663  HD1 PHE A 725      23.536  38.405 -18.008  1.00  0.670          H  
ATOM  11664  HD2 PHE A 725      20.448  37.728 -20.765  1.00  0.670          H  
ATOM  11665  HE1 PHE A 725      23.498  40.798 -18.601  1.00  0.670          H  
ATOM  11666  HE2 PHE A 725      20.400  40.028 -21.395  1.00  0.670          H  
ATOM  11667  HZ  PHE A 725      21.910  41.595 -20.310  1.00  0.670          H  
ATOM  11668  N   ARG A 726      19.182  35.400 -18.675  1.00  0.370          N  
ATOM  11669  CA  ARG A 726      17.746  35.469 -18.897  1.00  0.370          C  
ATOM  11670  C   ARG A 726      16.998  35.370 -17.579  1.00  0.370          C  
ATOM  11671  O   ARG A 726      16.060  36.129 -17.354  1.00  0.390          O  
ATOM  11672  CB  ARG A 726      17.270  34.339 -19.785  1.00  0.520          C  
ATOM  11673  CG  ARG A 726      15.810  34.419 -20.219  1.00  0.520          C  
ATOM  11674  CD  ARG A 726      15.453  33.254 -21.052  1.00  0.520          C  
ATOM  11675  NE  ARG A 726      14.104  33.347 -21.626  1.00  0.520          N  
ATOM  11676  CZ  ARG A 726      13.825  33.989 -22.786  1.00  0.520          C  
ATOM  11677  NH1 ARG A 726      14.756  34.598 -23.431  1.00  0.520          N  
ATOM  11678  NH2 ARG A 726      12.626  34.032 -23.307  1.00  0.520          N  
ATOM  11679  H   ARG A 726      19.721  34.727 -19.224  1.00  0.440          H  
ATOM  11680  HA  ARG A 726      17.513  36.419 -19.374  1.00  0.440          H  
ATOM  11681 1HB  ARG A 726      17.895  34.278 -20.668  1.00  0.620          H  
ATOM  11682 2HB  ARG A 726      17.382  33.405 -19.250  1.00  0.620          H  
ATOM  11683 1HG  ARG A 726      15.156  34.427 -19.345  1.00  0.620          H  
ATOM  11684 2HG  ARG A 726      15.653  35.331 -20.793  1.00  0.620          H  
ATOM  11685 1HD  ARG A 726      16.175  33.146 -21.858  1.00  0.620          H  
ATOM  11686 2HD  ARG A 726      15.490  32.360 -20.428  1.00  0.620          H  
ATOM  11687  HE  ARG A 726      13.346  32.873 -21.148  1.00  0.620          H  
ATOM  11688 1HH1 ARG A 726      15.699  34.591 -23.083  1.00  0.620          H  
ATOM  11689 2HH1 ARG A 726      14.513  35.037 -24.319  1.00  0.620          H  
ATOM  11690 1HH2 ARG A 726      11.812  33.592 -22.851  1.00  0.620          H  
ATOM  11691 2HH2 ARG A 726      12.514  34.557 -24.191  1.00  0.620          H  
ATOM  11692  N   GLY A 727      17.415  34.454 -16.698  1.00  0.370          N  
ATOM  11693  CA  GLY A 727      16.823  34.286 -15.386  1.00  0.390          C  
ATOM  11694  C   GLY A 727      16.791  35.620 -14.649  1.00  0.400          C  
ATOM  11695  O   GLY A 727      15.733  36.037 -14.153  1.00  0.430          O  
ATOM  11696  H   GLY A 727      18.148  33.795 -16.964  1.00  0.440          H  
ATOM  11697 1HA  GLY A 727      15.821  33.873 -15.479  1.00  0.470          H  
ATOM  11698 2HA  GLY A 727      17.423  33.570 -14.822  1.00  0.470          H  
ATOM  11699  N   MET A 728      17.949  36.288 -14.555  1.00  0.420          N  
ATOM  11700  CA  MET A 728      17.991  37.572 -13.859  1.00  0.460          C  
ATOM  11701  C   MET A 728      17.139  38.626 -14.559  1.00  0.470          C  
ATOM  11702  O   MET A 728      16.490  39.427 -13.886  1.00  0.510          O  
ATOM  11703  CB  MET A 728      19.424  38.076 -13.729  1.00  0.630          C  
ATOM  11704  CG  MET A 728      20.309  37.237 -12.808  1.00  0.630          C  
ATOM  11705  SD  MET A 728      19.731  37.209 -11.102  1.00  0.630          S  
ATOM  11706  CE  MET A 728      20.672  35.849 -10.427  1.00  0.630          C  
ATOM  11707  H   MET A 728      18.794  35.859 -14.961  1.00  0.500          H  
ATOM  11708  HA  MET A 728      17.580  37.431 -12.861  1.00  0.550          H  
ATOM  11709 1HB  MET A 728      19.871  38.073 -14.717  1.00  0.750          H  
ATOM  11710 2HB  MET A 728      19.428  39.105 -13.371  1.00  0.750          H  
ATOM  11711 1HG  MET A 728      20.355  36.213 -13.184  1.00  0.750          H  
ATOM  11712 2HG  MET A 728      21.317  37.648 -12.803  1.00  0.750          H  
ATOM  11713 1HE  MET A 728      20.421  35.721  -9.375  1.00  0.750          H  
ATOM  11714 2HE  MET A 728      20.434  34.936 -10.973  1.00  0.750          H  
ATOM  11715 3HE  MET A 728      21.732  36.052 -10.519  1.00  0.750          H  
ATOM  11716  N   LEU A 729      17.088  38.610 -15.895  1.00  0.470          N  
ATOM  11717  CA  LEU A 729      16.285  39.605 -16.609  1.00  0.530          C  
ATOM  11718  C   LEU A 729      14.800  39.396 -16.430  1.00  0.520          C  
ATOM  11719  O   LEU A 729      14.061  40.370 -16.253  1.00  0.570          O  
ATOM  11720  CB  LEU A 729      16.560  39.596 -18.113  1.00  0.720          C  
ATOM  11721  CG  LEU A 729      17.641  40.513 -18.633  1.00  0.720          C  
ATOM  11722  CD1 LEU A 729      18.967  40.110 -18.065  1.00  0.720          C  
ATOM  11723  CD2 LEU A 729      17.652  40.447 -20.170  1.00  0.720          C  
ATOM  11724  H   LEU A 729      17.682  37.944 -16.405  1.00  0.560          H  
ATOM  11725  HA  LEU A 729      16.528  40.588 -16.219  1.00  0.640          H  
ATOM  11726 1HB  LEU A 729      16.807  38.580 -18.406  1.00  0.860          H  
ATOM  11727 2HB  LEU A 729      15.662  39.869 -18.594  1.00  0.860          H  
ATOM  11728  HG  LEU A 729      17.428  41.530 -18.304  1.00  0.860          H  
ATOM  11729 1HD1 LEU A 729      19.724  40.783 -18.413  1.00  0.860          H  
ATOM  11730 2HD1 LEU A 729      18.947  40.129 -17.013  1.00  0.860          H  
ATOM  11731 3HD1 LEU A 729      19.195  39.114 -18.382  1.00  0.860          H  
ATOM  11732 1HD2 LEU A 729      18.417  41.114 -20.553  1.00  0.860          H  
ATOM  11733 2HD2 LEU A 729      17.867  39.424 -20.489  1.00  0.860          H  
ATOM  11734 3HD2 LEU A 729      16.684  40.748 -20.563  1.00  0.860          H  
ATOM  11735  N   ARG A 730      14.342  38.144 -16.493  1.00  0.490          N  
ATOM  11736  CA  ARG A 730      12.924  37.897 -16.362  1.00  0.510          C  
ATOM  11737  C   ARG A 730      12.493  38.076 -14.913  1.00  0.490          C  
ATOM  11738  O   ARG A 730      11.349  38.441 -14.656  1.00  0.530          O  
ATOM  11739  CB  ARG A 730      12.536  36.514 -16.895  1.00  0.710          C  
ATOM  11740  CG  ARG A 730      12.970  35.333 -16.093  1.00  0.710          C  
ATOM  11741  CD  ARG A 730      12.561  34.051 -16.737  1.00  0.710          C  
ATOM  11742  NE  ARG A 730      11.097  33.927 -16.830  1.00  0.710          N  
ATOM  11743  CZ  ARG A 730      10.277  33.519 -15.828  1.00  0.710          C  
ATOM  11744  NH1 ARG A 730      10.764  33.197 -14.643  1.00  0.710          N  
ATOM  11745  NH2 ARG A 730       8.974  33.445 -16.042  1.00  0.710          N  
ATOM  11746  H   ARG A 730      14.991  37.380 -16.677  1.00  0.590          H  
ATOM  11747  HA  ARG A 730      12.400  38.635 -16.960  1.00  0.610          H  
ATOM  11748 1HB  ARG A 730      11.477  36.434 -17.026  1.00  0.850          H  
ATOM  11749 2HB  ARG A 730      12.989  36.392 -17.879  1.00  0.850          H  
ATOM  11750 1HG  ARG A 730      14.040  35.343 -16.010  1.00  0.850          H  
ATOM  11751 2HG  ARG A 730      12.532  35.376 -15.101  1.00  0.850          H  
ATOM  11752 1HD  ARG A 730      12.971  34.020 -17.750  1.00  0.850          H  
ATOM  11753 2HD  ARG A 730      12.952  33.209 -16.171  1.00  0.850          H  
ATOM  11754  HE  ARG A 730      10.667  34.153 -17.721  1.00  0.850          H  
ATOM  11755 1HH1 ARG A 730      11.756  33.251 -14.467  1.00  0.850          H  
ATOM  11756 2HH1 ARG A 730      10.142  32.895 -13.906  1.00  0.850          H  
ATOM  11757 1HH2 ARG A 730       8.593  33.692 -16.948  1.00  0.850          H  
ATOM  11758 2HH2 ARG A 730       8.356  33.143 -15.302  1.00  0.850          H  
ATOM  11759  N   THR A 731      13.412  37.871 -13.960  1.00  0.460          N  
ATOM  11760  CA  THR A 731      13.106  38.078 -12.552  1.00  0.470          C  
ATOM  11761  C   THR A 731      13.020  39.578 -12.307  1.00  0.470          C  
ATOM  11762  O   THR A 731      12.068  40.080 -11.694  1.00  0.510          O  
ATOM  11763  CB  THR A 731      14.176  37.460 -11.622  1.00  0.650          C  
ATOM  11764  OG1 THR A 731      14.266  36.044 -11.854  1.00  0.650          O  
ATOM  11765  CG2 THR A 731      13.774  37.699 -10.164  1.00  0.650          C  
ATOM  11766  H   THR A 731      14.333  37.502 -14.208  1.00  0.550          H  
ATOM  11767  HA  THR A 731      12.142  37.626 -12.325  1.00  0.560          H  
ATOM  11768  HB  THR A 731      15.150  37.919 -11.817  1.00  0.780          H  
ATOM  11769  HG1 THR A 731      14.725  35.892 -12.711  1.00  0.780          H  
ATOM  11770 1HG2 THR A 731      14.523  37.257  -9.510  1.00  0.780          H  
ATOM  11771 2HG2 THR A 731      13.707  38.768  -9.961  1.00  0.780          H  
ATOM  11772 3HG2 THR A 731      12.806  37.237  -9.973  1.00  0.780          H  
ATOM  11773  N   ALA A 732      14.014  40.307 -12.822  1.00  0.470          N  
ATOM  11774  CA  ALA A 732      14.089  41.740 -12.664  1.00  0.500          C  
ATOM  11775  C   ALA A 732      12.845  42.400 -13.266  1.00  0.540          C  
ATOM  11776  O   ALA A 732      12.372  43.388 -12.709  1.00  0.590          O  
ATOM  11777  CB  ALA A 732      15.396  42.235 -13.247  1.00  0.690          C  
ATOM  11778  H   ALA A 732      14.788  39.850 -13.306  1.00  0.560          H  
ATOM  11779  HA  ALA A 732      14.080  41.967 -11.607  1.00  0.600          H  
ATOM  11780 1HB  ALA A 732      15.490  43.306 -13.110  1.00  0.830          H  
ATOM  11781 2HB  ALA A 732      16.223  41.736 -12.743  1.00  0.830          H  
ATOM  11782 3HB  ALA A 732      15.437  41.990 -14.296  1.00  0.830          H  
ATOM  11783  N   VAL A 733      12.300  41.855 -14.369  1.00  0.520          N  
ATOM  11784  CA  VAL A 733      11.046  42.364 -14.912  1.00  0.580          C  
ATOM  11785  C   VAL A 733       9.865  41.886 -14.076  1.00  0.590          C  
ATOM  11786  O   VAL A 733       9.031  42.697 -13.682  1.00  0.650          O  
ATOM  11787  CB  VAL A 733      10.792  41.928 -16.380  1.00  0.790          C  
ATOM  11788  CG1 VAL A 733       9.359  42.330 -16.801  1.00  0.790          C  
ATOM  11789  CG2 VAL A 733      11.749  42.613 -17.306  1.00  0.790          C  
ATOM  11790  H   VAL A 733      12.794  41.093 -14.838  1.00  0.620          H  
ATOM  11791  HA  VAL A 733      11.070  43.451 -14.877  1.00  0.700          H  
ATOM  11792  HB  VAL A 733      10.919  40.863 -16.464  1.00  0.950          H  
ATOM  11793 1HG1 VAL A 733       9.190  42.040 -17.807  1.00  0.950          H  
ATOM  11794 2HG1 VAL A 733       8.609  41.851 -16.180  1.00  0.950          H  
ATOM  11795 3HG1 VAL A 733       9.256  43.389 -16.713  1.00  0.950          H  
ATOM  11796 1HG2 VAL A 733      11.557  42.317 -18.331  1.00  0.950          H  
ATOM  11797 2HG2 VAL A 733      11.602  43.676 -17.206  1.00  0.950          H  
ATOM  11798 3HG2 VAL A 733      12.765  42.351 -17.043  1.00  0.950          H  
ATOM  11799  N   GLY A 734       9.814  40.576 -13.803  1.00  0.560          N  
ATOM  11800  CA  GLY A 734       8.733  39.874 -13.119  1.00  0.600          C  
ATOM  11801  C   GLY A 734       8.384  40.424 -11.758  1.00  0.630          C  
ATOM  11802  O   GLY A 734       7.243  40.305 -11.314  1.00  0.770          O  
ATOM  11803  H   GLY A 734      10.564  39.979 -14.135  1.00  0.670          H  
ATOM  11804 1HA  GLY A 734       7.849  39.875 -13.753  1.00  0.720          H  
ATOM  11805 2HA  GLY A 734       9.032  38.833 -13.004  1.00  0.720          H  
ATOM  11806  N   ARG A 735       9.343  41.029 -11.084  1.00  0.640          N  
ATOM  11807  CA  ARG A 735       9.096  41.602  -9.778  1.00  0.720          C  
ATOM  11808  C   ARG A 735       8.188  42.841  -9.816  1.00  0.800          C  
ATOM  11809  O   ARG A 735       7.711  43.254  -8.755  1.00  0.940          O  
ATOM  11810  CB  ARG A 735      10.406  42.014  -9.084  1.00  0.980          C  
ATOM  11811  CG  ARG A 735      11.219  43.190  -9.685  1.00  0.980          C  
ATOM  11812  CD  ARG A 735      10.830  44.524  -9.037  1.00  0.980          C  
ATOM  11813  NE  ARG A 735      11.792  45.591  -9.270  1.00  0.980          N  
ATOM  11814  CZ  ARG A 735      11.624  46.877  -8.871  1.00  0.980          C  
ATOM  11815  NH1 ARG A 735      10.520  47.250  -8.239  1.00  0.980          N  
ATOM  11816  NH2 ARG A 735      12.577  47.758  -9.103  1.00  0.980          N  
ATOM  11817  H   ARG A 735      10.301  40.996 -11.446  1.00  0.770          H  
ATOM  11818  HA  ARG A 735       8.611  40.840  -9.170  1.00  0.860          H  
ATOM  11819 1HB  ARG A 735      10.202  42.290  -8.064  1.00  1.170          H  
ATOM  11820 2HB  ARG A 735      11.074  41.150  -9.056  1.00  1.170          H  
ATOM  11821 1HG  ARG A 735      12.278  43.029  -9.550  1.00  1.170          H  
ATOM  11822 2HG  ARG A 735      10.995  43.261 -10.741  1.00  1.170          H  
ATOM  11823 1HD  ARG A 735       9.897  44.867  -9.426  1.00  1.170          H  
ATOM  11824 2HD  ARG A 735      10.733  44.384  -7.967  1.00  1.170          H  
ATOM  11825  HE  ARG A 735      12.665  45.354  -9.738  1.00  1.170          H  
ATOM  11826 1HH1 ARG A 735       9.785  46.582  -8.048  1.00  1.170          H  
ATOM  11827 2HH1 ARG A 735      10.411  48.207  -7.928  1.00  1.170          H  
ATOM  11828 1HH2 ARG A 735      13.451  47.460  -9.577  1.00  1.170          H  
ATOM  11829 2HH2 ARG A 735      12.476  48.713  -8.811  1.00  1.170          H  
ATOM  11830  N   GLY A 736       8.083  43.526 -10.979  1.00  0.860          N  
ATOM  11831  CA  GLY A 736       7.381  44.823 -11.046  1.00  1.100          C  
ATOM  11832  C   GLY A 736       6.348  45.207 -12.165  1.00  0.810          C  
ATOM  11833  O   GLY A 736       6.441  46.353 -12.613  1.00  1.320          O  
ATOM  11834  H   GLY A 736       8.473  43.132 -11.842  1.00  1.030          H  
ATOM  11835 1HA  GLY A 736       6.908  44.993 -10.083  1.00  1.320          H  
ATOM  11836 2HA  GLY A 736       8.161  45.581 -11.087  1.00  1.320          H  
ATOM  11837  N   GLU A 737       5.378  44.390 -12.678  1.00  1.290          N  
ATOM  11838  CA  GLU A 737       4.927  43.017 -12.397  1.00  1.460          C  
ATOM  11839  C   GLU A 737       4.902  42.649 -10.921  1.00  1.440          C  
ATOM  11840  O   GLU A 737       5.088  43.506 -10.065  1.00  1.890          O  
ATOM  11841  CB  GLU A 737       5.725  42.035 -13.245  1.00  1.980          C  
ATOM  11842  CG  GLU A 737       5.495  42.164 -14.741  1.00  1.980          C  
ATOM  11843  CD  GLU A 737       4.096  41.713 -15.243  1.00  1.980          C  
ATOM  11844  OE1 GLU A 737       3.911  40.544 -15.602  1.00  1.980          O  
ATOM  11845  OE2 GLU A 737       3.224  42.561 -15.310  1.00  1.980          O  
ATOM  11846  H   GLU A 737       4.841  44.830 -13.413  1.00  1.550          H  
ATOM  11847  HA  GLU A 737       3.896  42.942 -12.747  1.00  1.750          H  
ATOM  11848 1HB  GLU A 737       6.754  42.199 -13.079  1.00  2.370          H  
ATOM  11849 2HB  GLU A 737       5.494  41.014 -12.964  1.00  2.370          H  
ATOM  11850 1HG  GLU A 737       5.651  43.204 -15.020  1.00  2.370          H  
ATOM  11851 2HG  GLU A 737       6.257  41.579 -15.250  1.00  2.370          H  
ATOM  11852  N   ASN A 738       4.503  41.420 -10.615  1.00  1.720          N  
ATOM  11853  CA  ASN A 738       4.476  40.937  -9.242  1.00  2.250          C  
ATOM  11854  C   ASN A 738       4.271  39.421  -9.260  1.00  2.580          C  
ATOM  11855  O   ASN A 738       3.132  38.959  -9.395  1.00  3.360          O  
ATOM  11856  CB  ASN A 738       3.400  41.648  -8.422  1.00  2.940          C  
ATOM  11857  CG  ASN A 738       3.438  41.284  -6.979  1.00  2.940          C  
ATOM  11858  OD1 ASN A 738       3.880  40.185  -6.617  1.00  2.940          O  
ATOM  11859  ND2 ASN A 738       2.987  42.182  -6.131  1.00  2.940          N  
ATOM  11860  H   ASN A 738       4.310  40.771 -11.366  1.00  2.060          H  
ATOM  11861  HA  ASN A 738       5.452  41.132  -8.785  1.00  2.700          H  
ATOM  11862 1HB  ASN A 738       3.511  42.720  -8.482  1.00  3.530          H  
ATOM  11863 2HB  ASN A 738       2.425  41.414  -8.829  1.00  3.530          H  
ATOM  11864 1HD2 ASN A 738       2.995  41.993  -5.149  1.00  3.530          H  
ATOM  11865 2HD2 ASN A 738       2.640  43.059  -6.469  1.00  3.530          H  
ATOM  11866  N   LEU A 739       5.327  38.634  -9.049  1.00  2.470          N  
ATOM  11867  CA  LEU A 739       5.221  37.171  -9.162  1.00  2.960          C  
ATOM  11868  C   LEU A 739       4.602  36.533  -7.925  1.00  2.820          C  
ATOM  11869  O   LEU A 739       4.475  35.314  -7.837  1.00  2.730          O  
ATOM  11870  CB  LEU A 739       6.611  36.556  -9.396  1.00  3.950          C  
ATOM  11871  CG  LEU A 739       7.337  36.908 -10.703  1.00  3.950          C  
ATOM  11872  CD1 LEU A 739       8.764  36.364 -10.629  1.00  3.950          C  
ATOM  11873  CD2 LEU A 739       6.598  36.313 -11.913  1.00  3.950          C  
ATOM  11874  H   LEU A 739       6.243  39.048  -8.886  1.00  2.960          H  
ATOM  11875  HA  LEU A 739       4.576  36.940 -10.006  1.00  3.550          H  
ATOM  11876 1HB  LEU A 739       7.256  36.873  -8.602  1.00  4.740          H  
ATOM  11877 2HB  LEU A 739       6.519  35.473  -9.348  1.00  4.740          H  
ATOM  11878  HG  LEU A 739       7.384  37.965 -10.803  1.00  4.740          H  
ATOM  11879 1HD1 LEU A 739       9.308  36.619 -11.542  1.00  4.740          H  
ATOM  11880 2HD1 LEU A 739       9.278  36.806  -9.766  1.00  4.740          H  
ATOM  11881 3HD1 LEU A 739       8.729  35.290 -10.518  1.00  4.740          H  
ATOM  11882 1HD2 LEU A 739       7.137  36.574 -12.818  1.00  4.740          H  
ATOM  11883 2HD2 LEU A 739       6.553  35.230 -11.817  1.00  4.740          H  
ATOM  11884 3HD2 LEU A 739       5.586  36.710 -11.977  1.00  4.740          H  
ATOM  11885  N   LEU A 740       4.265  37.364  -6.942  1.00  3.290          N  
ATOM  11886  CA  LEU A 740       3.633  36.939  -5.708  1.00  3.870          C  
ATOM  11887  C   LEU A 740       2.127  37.050  -5.881  1.00  3.850          C  
ATOM  11888  O   LEU A 740       1.354  36.556  -5.056  1.00  4.320          O  
ATOM  11889  CB  LEU A 740       4.069  37.839  -4.539  1.00  5.190          C  
ATOM  11890  CG  LEU A 740       3.652  37.457  -3.101  1.00  5.190          C  
ATOM  11891  CD1 LEU A 740       4.195  36.083  -2.725  1.00  5.190          C  
ATOM  11892  CD2 LEU A 740       4.186  38.542  -2.172  1.00  5.190          C  
ATOM  11893  H   LEU A 740       4.409  38.367  -7.062  1.00  3.950          H  
ATOM  11894  HA  LEU A 740       3.899  35.904  -5.522  1.00  4.640          H  
ATOM  11895 1HB  LEU A 740       5.130  37.978  -4.570  1.00  6.220          H  
ATOM  11896 2HB  LEU A 740       3.619  38.801  -4.696  1.00  6.220          H  
ATOM  11897  HG  LEU A 740       2.567  37.419  -3.019  1.00  6.220          H  
ATOM  11898 1HD1 LEU A 740       3.903  35.843  -1.704  1.00  6.220          H  
ATOM  11899 2HD1 LEU A 740       3.786  35.341  -3.381  1.00  6.220          H  
ATOM  11900 3HD1 LEU A 740       5.254  36.083  -2.803  1.00  6.220          H  
ATOM  11901 1HD2 LEU A 740       3.906  38.320  -1.145  1.00  6.220          H  
ATOM  11902 2HD2 LEU A 740       5.262  38.596  -2.250  1.00  6.220          H  
ATOM  11903 3HD2 LEU A 740       3.758  39.503  -2.464  1.00  6.220          H  
ATOM  11904  N   LEU A 741       1.722  37.801  -6.907  1.00  3.660          N  
ATOM  11905  CA  LEU A 741       0.338  38.114  -7.173  1.00  4.090          C  
ATOM  11906  C   LEU A 741      -0.130  37.271  -8.348  1.00  3.570          C  
ATOM  11907  O   LEU A 741      -1.183  36.623  -8.279  1.00  4.100          O  
ATOM  11908  CB  LEU A 741       0.220  39.615  -7.482  1.00  5.550          C  
ATOM  11909  CG  LEU A 741      -1.168  40.214  -7.765  1.00  5.550          C  
ATOM  11910  CD1 LEU A 741      -2.065  40.077  -6.550  1.00  5.550          C  
ATOM  11911  CD2 LEU A 741      -0.981  41.674  -8.153  1.00  5.550          C  
ATOM  11912  H   LEU A 741       2.406  38.110  -7.596  1.00  4.390          H  
ATOM  11913  HA  LEU A 741      -0.252  37.862  -6.296  1.00  4.910          H  
ATOM  11914 1HB  LEU A 741       0.651  40.163  -6.648  1.00  6.660          H  
ATOM  11915 2HB  LEU A 741       0.827  39.808  -8.360  1.00  6.660          H  
ATOM  11916  HG  LEU A 741      -1.633  39.691  -8.574  1.00  6.660          H  
ATOM  11917 1HD1 LEU A 741      -3.039  40.510  -6.773  1.00  6.660          H  
ATOM  11918 2HD1 LEU A 741      -2.195  39.027  -6.297  1.00  6.660          H  
ATOM  11919 3HD1 LEU A 741      -1.620  40.601  -5.706  1.00  6.660          H  
ATOM  11920 1HD2 LEU A 741      -1.951  42.124  -8.373  1.00  6.660          H  
ATOM  11921 2HD2 LEU A 741      -0.509  42.214  -7.330  1.00  6.660          H  
ATOM  11922 3HD2 LEU A 741      -0.344  41.734  -9.037  1.00  6.660          H  
ATOM  11923  N   ARG A 742       0.674  37.248  -9.422  1.00  2.920          N  
ATOM  11924  CA  ARG A 742       0.343  36.453 -10.590  1.00  2.810          C  
ATOM  11925  C   ARG A 742       1.570  35.716 -11.123  1.00  2.420          C  
ATOM  11926  O   ARG A 742       2.578  36.316 -11.505  1.00  3.020          O  
ATOM  11927  CB  ARG A 742      -0.220  37.330 -11.707  1.00  3.980          C  
ATOM  11928  CG  ARG A 742      -1.554  38.040 -11.409  1.00  3.980          C  
ATOM  11929  CD  ARG A 742      -2.713  37.104 -11.345  1.00  3.980          C  
ATOM  11930  NE  ARG A 742      -3.965  37.804 -11.122  1.00  3.980          N  
ATOM  11931  CZ  ARG A 742      -4.479  38.149  -9.914  1.00  3.980          C  
ATOM  11932  NH1 ARG A 742      -3.856  37.866  -8.782  1.00  3.980          N  
ATOM  11933  NH2 ARG A 742      -5.644  38.780  -9.869  1.00  3.980          N  
ATOM  11934  H   ARG A 742       1.528  37.810  -9.435  1.00  3.500          H  
ATOM  11935  HA  ARG A 742      -0.395  35.705 -10.311  1.00  3.370          H  
ATOM  11936 1HB  ARG A 742       0.509  38.089 -11.975  1.00  4.770          H  
ATOM  11937 2HB  ARG A 742      -0.375  36.707 -12.578  1.00  4.770          H  
ATOM  11938 1HG  ARG A 742      -1.485  38.565 -10.483  1.00  4.770          H  
ATOM  11939 2HG  ARG A 742      -1.755  38.756 -12.200  1.00  4.770          H  
ATOM  11940 1HD  ARG A 742      -2.794  36.582 -12.293  1.00  4.770          H  
ATOM  11941 2HD  ARG A 742      -2.580  36.378 -10.553  1.00  4.770          H  
ATOM  11942  HE  ARG A 742      -4.505  38.045 -11.943  1.00  4.770          H  
ATOM  11943 1HH1 ARG A 742      -2.942  37.377  -8.763  1.00  4.770          H  
ATOM  11944 2HH1 ARG A 742      -4.285  38.121  -7.907  1.00  4.770          H  
ATOM  11945 1HH2 ARG A 742      -6.135  39.000 -10.725  1.00  4.770          H  
ATOM  11946 2HH2 ARG A 742      -6.044  39.042  -8.980  1.00  4.770          H  
ATOM  11947  N   GLU A 743       1.437  34.402 -11.208  1.00  2.170          N  
ATOM  11948  CA  GLU A 743       2.469  33.512 -11.713  1.00  2.220          C  
ATOM  11949  C   GLU A 743       2.162  33.292 -13.176  1.00  1.750          C  
ATOM  11950  O   GLU A 743       1.017  33.463 -13.581  1.00  2.220          O  
ATOM  11951  CB  GLU A 743       2.478  32.185 -10.950  1.00  3.090          C  
ATOM  11952  CG  GLU A 743       2.786  32.332  -9.445  1.00  3.090          C  
ATOM  11953  CD  GLU A 743       2.855  31.004  -8.706  1.00  3.090          C  
ATOM  11954  OE1 GLU A 743       2.828  29.993  -9.356  1.00  3.090          O  
ATOM  11955  OE2 GLU A 743       2.901  31.013  -7.489  1.00  3.090          O  
ATOM  11956  H   GLU A 743       0.570  33.995 -10.887  1.00  2.600          H  
ATOM  11957  HA  GLU A 743       3.447  33.989 -11.620  1.00  2.660          H  
ATOM  11958 1HB  GLU A 743       1.505  31.704 -11.053  1.00  3.710          H  
ATOM  11959 2HB  GLU A 743       3.222  31.513 -11.390  1.00  3.710          H  
ATOM  11960 1HG  GLU A 743       3.745  32.844  -9.337  1.00  3.710          H  
ATOM  11961 2HG  GLU A 743       2.025  32.962  -8.986  1.00  3.710          H  
ATOM  11962  N   HIS A 744       3.141  32.849 -13.953  1.00  1.750          N  
ATOM  11963  CA  HIS A 744       2.979  32.634 -15.390  1.00  1.920          C  
ATOM  11964  C   HIS A 744       1.800  31.724 -15.775  1.00  1.660          C  
ATOM  11965  O   HIS A 744       1.292  31.783 -16.900  1.00  2.090          O  
ATOM  11966  CB  HIS A 744       4.280  32.058 -15.922  1.00  2.620          C  
ATOM  11967  CG  HIS A 744       4.578  30.730 -15.336  1.00  2.620          C  
ATOM  11968  ND1 HIS A 744       5.085  30.579 -14.055  1.00  2.620          N  
ATOM  11969  CD2 HIS A 744       4.443  29.485 -15.839  1.00  2.620          C  
ATOM  11970  CE1 HIS A 744       5.251  29.281 -13.808  1.00  2.620          C  
ATOM  11971  NE2 HIS A 744       4.874  28.604 -14.880  1.00  2.620          N  
ATOM  11972  H   HIS A 744       4.056  32.665 -13.548  1.00  2.100          H  
ATOM  11973  HA  HIS A 744       2.817  33.597 -15.872  1.00  2.300          H  
ATOM  11974 1HB  HIS A 744       4.229  31.965 -16.998  1.00  3.140          H  
ATOM  11975 2HB  HIS A 744       5.101  32.733 -15.691  1.00  3.140          H  
ATOM  11976  HD2 HIS A 744       4.067  29.223 -16.822  1.00  3.140          H  
ATOM  11977  HE1 HIS A 744       5.634  28.850 -12.884  1.00  3.140          H  
ATOM  11978  HE2 HIS A 744       4.891  27.569 -15.011  1.00  3.140          H  
ATOM  11979  N   GLU A 745       1.345  30.874 -14.854  1.00  1.790          N  
ATOM  11980  CA  GLU A 745       0.223  29.994 -15.154  1.00  2.200          C  
ATOM  11981  C   GLU A 745      -1.055  30.795 -15.459  1.00  2.100          C  
ATOM  11982  O   GLU A 745      -1.926  30.325 -16.197  1.00  2.790          O  
ATOM  11983  CB  GLU A 745      -0.063  29.027 -14.002  1.00  2.920          C  
ATOM  11984  CG  GLU A 745       0.989  27.952 -13.782  1.00  2.920          C  
ATOM  11985  CD  GLU A 745       0.613  27.002 -12.660  1.00  2.920          C  
ATOM  11986  OE1 GLU A 745      -0.398  27.226 -12.037  1.00  2.920          O  
ATOM  11987  OE2 GLU A 745       1.329  26.056 -12.437  1.00  2.920          O  
ATOM  11988  H   GLU A 745       1.780  30.853 -13.940  1.00  2.150          H  
ATOM  11989  HA  GLU A 745       0.477  29.409 -16.039  1.00  2.640          H  
ATOM  11990 1HB  GLU A 745      -0.158  29.594 -13.075  1.00  3.500          H  
ATOM  11991 2HB  GLU A 745      -1.016  28.530 -14.180  1.00  3.500          H  
ATOM  11992 1HG  GLU A 745       1.115  27.385 -14.704  1.00  3.500          H  
ATOM  11993 2HG  GLU A 745       1.941  28.430 -13.549  1.00  3.500          H  
ATOM  11994  N   ASP A 746      -1.201  31.968 -14.826  1.00  1.940          N  
ATOM  11995  CA  ASP A 746      -2.365  32.836 -14.966  1.00  1.960          C  
ATOM  11996  C   ASP A 746      -1.960  34.279 -14.633  1.00  1.900          C  
ATOM  11997  O   ASP A 746      -1.802  34.637 -13.460  1.00  2.340          O  
ATOM  11998  CB  ASP A 746      -3.525  32.364 -14.069  1.00  2.740          C  
ATOM  11999  CG  ASP A 746      -4.848  33.161 -14.266  1.00  2.740          C  
ATOM  12000  OD1 ASP A 746      -4.823  34.144 -14.967  1.00  2.740          O  
ATOM  12001  OD2 ASP A 746      -5.860  32.767 -13.714  1.00  2.740          O  
ATOM  12002  H   ASP A 746      -0.439  32.324 -14.245  1.00  2.330          H  
ATOM  12003  HA  ASP A 746      -2.696  32.812 -16.005  1.00  2.350          H  
ATOM  12004 1HB  ASP A 746      -3.724  31.309 -14.268  1.00  3.280          H  
ATOM  12005 2HB  ASP A 746      -3.224  32.445 -13.026  1.00  3.280          H  
ATOM  12006  N   CYS A 747      -1.760  35.086 -15.664  1.00  1.720          N  
ATOM  12007  CA  CYS A 747      -1.281  36.459 -15.573  1.00  1.860          C  
ATOM  12008  C   CYS A 747      -1.860  37.301 -16.693  1.00  1.650          C  
ATOM  12009  O   CYS A 747      -2.622  36.785 -17.514  1.00  1.720          O  
ATOM  12010  CB  CYS A 747       0.260  36.501 -15.558  1.00  2.550          C  
ATOM  12011  SG  CYS A 747       1.112  35.794 -17.030  1.00  2.550          S  
ATOM  12012  H   CYS A 747      -1.946  34.709 -16.590  1.00  2.060          H  
ATOM  12013  HA  CYS A 747      -1.629  36.875 -14.622  1.00  2.230          H  
ATOM  12014 1HB  CYS A 747       0.588  37.533 -15.451  1.00  3.060          H  
ATOM  12015 2HB  CYS A 747       0.620  35.958 -14.682  1.00  3.060          H  
ATOM  12016  N   SER A 748      -1.575  38.614 -16.696  1.00  1.570          N  
ATOM  12017  CA  SER A 748      -2.137  39.503 -17.717  1.00  1.430          C  
ATOM  12018  C   SER A 748      -1.557  39.482 -19.146  1.00  1.360          C  
ATOM  12019  O   SER A 748      -1.946  38.531 -19.825  1.00  1.370          O  
ATOM  12020  CB  SER A 748      -2.097  40.932 -17.216  1.00  2.060          C  
ATOM  12021  OG  SER A 748      -2.540  41.808 -18.207  1.00  2.060          O  
ATOM  12022  H   SER A 748      -0.959  38.988 -15.995  1.00  1.880          H  
ATOM  12023  HA  SER A 748      -3.190  39.233 -17.813  1.00  1.720          H  
ATOM  12024 1HB  SER A 748      -2.740  41.022 -16.341  1.00  2.470          H  
ATOM  12025 2HB  SER A 748      -1.093  41.204 -16.907  1.00  2.470          H  
ATOM  12026  HG  SER A 748      -2.602  42.673 -17.789  1.00  2.470          H  
ATOM  12027  N   CYS A 749      -0.271  39.855 -19.308  1.00  1.410          N  
ATOM  12028  CA  CYS A 749       0.903  39.651 -18.463  1.00  1.480          C  
ATOM  12029  C   CYS A 749       1.830  40.745 -18.980  1.00  1.290          C  
ATOM  12030  O   CYS A 749       1.571  41.256 -20.076  1.00  1.120          O  
ATOM  12031  CB  CYS A 749       1.620  38.324 -18.745  1.00  2.040          C  
ATOM  12032  SG  CYS A 749       0.616  36.827 -18.711  1.00  2.040          S  
ATOM  12033  H   CYS A 749      -0.272  40.830 -19.561  1.00  1.690          H  
ATOM  12034  HA  CYS A 749       0.701  39.804 -17.404  1.00  1.780          H  
ATOM  12035 1HB  CYS A 749       2.067  38.390 -19.734  1.00  2.450          H  
ATOM  12036 2HB  CYS A 749       2.427  38.194 -18.031  1.00  2.450          H  
ATOM  12037  N   THR A 750       2.915  41.078 -18.273  1.00  1.450          N  
ATOM  12038  CA  THR A 750       3.878  41.998 -18.908  1.00  1.390          C  
ATOM  12039  C   THR A 750       5.147  41.184 -19.086  1.00  1.280          C  
ATOM  12040  O   THR A 750       5.897  41.365 -20.041  1.00  1.480          O  
ATOM  12041  CB  THR A 750       4.246  43.277 -18.128  1.00  1.970          C  
ATOM  12042  OG1 THR A 750       3.069  43.934 -17.670  1.00  1.970          O  
ATOM  12043  CG2 THR A 750       4.974  44.230 -19.123  1.00  1.970          C  
ATOM  12044  H   THR A 750       3.080  40.702 -17.335  1.00  1.740          H  
ATOM  12045  HA  THR A 750       3.520  42.293 -19.891  1.00  1.670          H  
ATOM  12046  HB  THR A 750       4.915  43.071 -17.332  1.00  2.360          H  
ATOM  12047  HG1 THR A 750       2.778  43.462 -16.849  1.00  2.360          H  
ATOM  12048 1HG2 THR A 750       5.226  45.152 -18.598  1.00  2.360          H  
ATOM  12049 2HG2 THR A 750       5.888  43.782 -19.496  1.00  2.360          H  
ATOM  12050 3HG2 THR A 750       4.316  44.453 -19.950  1.00  2.360          H  
ATOM  12051  N   LEU A 751       5.409  40.282 -18.145  1.00  1.280          N  
ATOM  12052  CA  LEU A 751       6.634  39.518 -18.224  1.00  1.210          C  
ATOM  12053  C   LEU A 751       6.625  38.555 -19.401  1.00  1.030          C  
ATOM  12054  O   LEU A 751       7.556  38.512 -20.205  1.00  1.110          O  
ATOM  12055  CB  LEU A 751       6.822  38.688 -16.954  1.00  1.720          C  
ATOM  12056  CG  LEU A 751       8.084  37.815 -16.900  1.00  1.720          C  
ATOM  12057  CD1 LEU A 751       9.260  38.698 -16.971  1.00  1.720          C  
ATOM  12058  CD2 LEU A 751       8.111  36.995 -15.620  1.00  1.720          C  
ATOM  12059  H   LEU A 751       4.766  40.159 -17.354  1.00  1.540          H  
ATOM  12060  HA  LEU A 751       7.438  40.237 -18.356  1.00  1.450          H  
ATOM  12061 1HB  LEU A 751       6.845  39.360 -16.093  1.00  2.070          H  
ATOM  12062 2HB  LEU A 751       5.964  38.027 -16.836  1.00  2.070          H  
ATOM  12063  HG  LEU A 751       8.112  37.139 -17.759  1.00  2.070          H  
ATOM  12064 1HD1 LEU A 751      10.121  38.111 -16.939  1.00  2.070          H  
ATOM  12065 2HD1 LEU A 751       9.276  39.275 -17.874  1.00  2.070          H  
ATOM  12066 3HD1 LEU A 751       9.239  39.352 -16.133  1.00  2.070          H  
ATOM  12067 1HD2 LEU A 751       9.014  36.390 -15.593  1.00  2.070          H  
ATOM  12068 2HD2 LEU A 751       8.095  37.647 -14.773  1.00  2.070          H  
ATOM  12069 3HD2 LEU A 751       7.237  36.340 -15.589  1.00  2.070          H  
ATOM  12070  N   CYS A 752       5.543  37.792 -19.512  1.00  1.000          N  
ATOM  12071  CA  CYS A 752       5.443  36.746 -20.517  1.00  0.990          C  
ATOM  12072  C   CYS A 752       5.470  37.311 -21.939  1.00  0.860          C  
ATOM  12073  O   CYS A 752       6.049  36.724 -22.855  1.00  0.950          O  
ATOM  12074  CB  CYS A 752       4.193  35.923 -20.265  1.00  1.390          C  
ATOM  12075  SG  CYS A 752       4.287  34.981 -18.710  1.00  1.390          S  
ATOM  12076  H   CYS A 752       4.810  37.901 -18.828  1.00  1.200          H  
ATOM  12077  HA  CYS A 752       6.302  36.081 -20.397  1.00  1.190          H  
ATOM  12078 1HB  CYS A 752       3.321  36.548 -20.240  1.00  1.670          H  
ATOM  12079 2HB  CYS A 752       4.059  35.211 -21.082  1.00  1.670          H  
ATOM  12080  HG  CYS A 752       3.014  34.573 -18.701  1.00  1.670          H  
ATOM  12081  N   ARG A 753       4.936  38.512 -22.144  1.00  0.810          N  
ATOM  12082  CA  ARG A 753       4.956  39.077 -23.493  1.00  0.920          C  
ATOM  12083  C   ARG A 753       6.408  39.351 -23.972  1.00  0.880          C  
ATOM  12084  O   ARG A 753       6.615  39.685 -25.138  1.00  1.110          O  
ATOM  12085  CB  ARG A 753       4.069  40.324 -23.656  1.00  1.240          C  
ATOM  12086  CG  ARG A 753       4.508  41.610 -23.017  1.00  1.240          C  
ATOM  12087  CD  ARG A 753       3.521  42.745 -23.295  1.00  1.240          C  
ATOM  12088  NE  ARG A 753       2.266  42.614 -22.550  1.00  1.240          N  
ATOM  12089  CZ  ARG A 753       1.079  43.212 -22.851  1.00  1.240          C  
ATOM  12090  NH1 ARG A 753       0.898  43.990 -23.908  1.00  1.240          N  
ATOM  12091  NH2 ARG A 753       0.070  42.993 -22.040  1.00  1.240          N  
ATOM  12092  H   ARG A 753       4.480  38.994 -21.384  1.00  0.970          H  
ATOM  12093  HA  ARG A 753       4.536  38.335 -24.166  1.00  1.100          H  
ATOM  12094 1HB  ARG A 753       3.932  40.524 -24.715  1.00  1.490          H  
ATOM  12095 2HB  ARG A 753       3.085  40.095 -23.244  1.00  1.490          H  
ATOM  12096 1HG  ARG A 753       4.542  41.472 -21.966  1.00  1.490          H  
ATOM  12097 2HG  ARG A 753       5.490  41.875 -23.383  1.00  1.490          H  
ATOM  12098 1HD  ARG A 753       3.971  43.699 -23.023  1.00  1.490          H  
ATOM  12099 2HD  ARG A 753       3.286  42.748 -24.356  1.00  1.490          H  
ATOM  12100  HE  ARG A 753       2.267  42.046 -21.688  1.00  1.490          H  
ATOM  12101 1HH1 ARG A 753       1.650  44.189 -24.578  1.00  1.490          H  
ATOM  12102 2HH1 ARG A 753      -0.001  44.404 -24.078  1.00  1.490          H  
ATOM  12103 1HH2 ARG A 753       0.221  42.391 -21.226  1.00  1.490          H  
ATOM  12104 2HH2 ARG A 753      -0.831  43.411 -22.218  1.00  1.490          H  
ATOM  12105  N   ILE A 754       7.384  39.298 -23.049  1.00  0.740          N  
ATOM  12106  CA  ILE A 754       8.786  39.492 -23.360  1.00  0.710          C  
ATOM  12107  C   ILE A 754       9.473  38.130 -23.443  1.00  0.640          C  
ATOM  12108  O   ILE A 754      10.029  37.741 -24.484  1.00  0.650          O  
ATOM  12109  CB  ILE A 754       9.513  40.256 -22.225  1.00  1.010          C  
ATOM  12110  CG1 ILE A 754       8.927  41.556 -22.024  1.00  1.010          C  
ATOM  12111  CG2 ILE A 754      10.968  40.450 -22.628  1.00  1.010          C  
ATOM  12112  CD1 ILE A 754       9.346  42.252 -20.740  1.00  1.010          C  
ATOM  12113  H   ILE A 754       7.152  39.046 -22.090  1.00  0.890          H  
ATOM  12114  HA  ILE A 754       8.885  40.016 -24.309  1.00  0.850          H  
ATOM  12115  HB  ILE A 754       9.441  39.706 -21.300  1.00  1.210          H  
ATOM  12116 1HG1 ILE A 754       9.221  42.151 -22.866  1.00  1.210          H  
ATOM  12117 2HG1 ILE A 754       7.841  41.457 -22.011  1.00  1.210          H  
ATOM  12118 1HG2 ILE A 754      11.519  40.979 -21.876  1.00  1.210          H  
ATOM  12119 2HG2 ILE A 754      11.452  39.494 -22.787  1.00  1.210          H  
ATOM  12120 3HG2 ILE A 754      10.982  41.023 -23.542  1.00  1.210          H  
ATOM  12121 1HD1 ILE A 754       8.855  43.219 -20.670  1.00  1.210          H  
ATOM  12122 2HD1 ILE A 754       9.026  41.624 -19.924  1.00  1.210          H  
ATOM  12123 3HD1 ILE A 754      10.408  42.403 -20.686  1.00  1.210          H  
ATOM  12124  N   PHE A 755       9.391  37.371 -22.339  1.00  0.600          N  
ATOM  12125  CA  PHE A 755      10.159  36.131 -22.232  1.00  0.560          C  
ATOM  12126  C   PHE A 755       9.398  34.812 -22.478  1.00  0.550          C  
ATOM  12127  O   PHE A 755      10.001  33.732 -22.407  1.00  0.650          O  
ATOM  12128  CB  PHE A 755      10.825  36.087 -20.850  1.00  0.800          C  
ATOM  12129  CG  PHE A 755      11.796  37.230 -20.632  1.00  0.800          C  
ATOM  12130  CD1 PHE A 755      11.419  38.300 -19.861  1.00  0.800          C  
ATOM  12131  CD2 PHE A 755      13.060  37.250 -21.204  1.00  0.800          C  
ATOM  12132  CE1 PHE A 755      12.260  39.363 -19.662  1.00  0.800          C  
ATOM  12133  CE2 PHE A 755      13.905  38.311 -21.006  1.00  0.800          C  
ATOM  12134  CZ  PHE A 755      13.496  39.369 -20.237  1.00  0.800          C  
ATOM  12135  H   PHE A 755       8.848  37.715 -21.542  1.00  0.720          H  
ATOM  12136  HA  PHE A 755      10.952  36.194 -22.973  1.00  0.670          H  
ATOM  12137 1HB  PHE A 755      10.056  36.135 -20.077  1.00  0.960          H  
ATOM  12138 2HB  PHE A 755      11.363  35.151 -20.728  1.00  0.960          H  
ATOM  12139  HD1 PHE A 755      10.436  38.296 -19.423  1.00  0.960          H  
ATOM  12140  HD2 PHE A 755      13.380  36.432 -21.814  1.00  0.960          H  
ATOM  12141  HE1 PHE A 755      11.936  40.200 -19.058  1.00  0.960          H  
ATOM  12142  HE2 PHE A 755      14.892  38.314 -21.464  1.00  0.960          H  
ATOM  12143  HZ  PHE A 755      14.150  40.211 -20.090  1.00  0.960          H  
ATOM  12144  N   GLY A 756       8.120  34.883 -22.843  1.00  0.580          N  
ATOM  12145  CA  GLY A 756       7.321  33.703 -23.148  1.00  0.580          C  
ATOM  12146  C   GLY A 756       6.720  33.041 -21.921  1.00  0.620          C  
ATOM  12147  O   GLY A 756       6.769  33.569 -20.805  1.00  0.700          O  
ATOM  12148  H   GLY A 756       7.633  35.773 -22.873  1.00  0.700          H  
ATOM  12149 1HA  GLY A 756       6.516  33.986 -23.828  1.00  0.700          H  
ATOM  12150 2HA  GLY A 756       7.931  32.978 -23.686  1.00  0.700          H  
ATOM  12151  N   ASN A 757       6.141  31.874 -22.149  1.00  0.640          N  
ATOM  12152  CA  ASN A 757       5.446  31.118 -21.121  1.00  0.760          C  
ATOM  12153  C   ASN A 757       5.571  29.634 -21.432  1.00  0.760          C  
ATOM  12154  O   ASN A 757       6.111  29.260 -22.469  1.00  0.700          O  
ATOM  12155  CB  ASN A 757       3.989  31.560 -21.074  1.00  1.020          C  
ATOM  12156  CG  ASN A 757       3.327  31.378 -19.749  1.00  1.020          C  
ATOM  12157  OD1 ASN A 757       3.633  30.413 -19.037  1.00  1.020          O  
ATOM  12158  ND2 ASN A 757       2.433  32.269 -19.413  1.00  1.020          N  
ATOM  12159  H   ASN A 757       6.191  31.518 -23.109  1.00  0.770          H  
ATOM  12160  HA  ASN A 757       5.919  31.304 -20.156  1.00  0.910          H  
ATOM  12161 1HB  ASN A 757       3.922  32.609 -21.358  1.00  1.220          H  
ATOM  12162 2HB  ASN A 757       3.430  30.992 -21.818  1.00  1.220          H  
ATOM  12163 1HD2 ASN A 757       1.948  32.192 -18.520  1.00  1.220          H  
ATOM  12164 2HD2 ASN A 757       2.213  33.012 -20.044  1.00  1.220          H  
ATOM  12165  N   GLU A 758       5.007  28.778 -20.598  1.00  0.890          N  
ATOM  12166  CA  GLU A 758       5.130  27.343 -20.827  1.00  0.940          C  
ATOM  12167  C   GLU A 758       4.525  26.941 -22.164  1.00  0.900          C  
ATOM  12168  O   GLU A 758       5.045  26.062 -22.852  1.00  0.980          O  
ATOM  12169  CB  GLU A 758       4.467  26.572 -19.689  1.00  1.300          C  
ATOM  12170  CG  GLU A 758       5.216  26.663 -18.362  1.00  1.300          C  
ATOM  12171  CD  GLU A 758       4.479  26.002 -17.215  1.00  1.300          C  
ATOM  12172  OE1 GLU A 758       3.386  25.537 -17.436  1.00  1.300          O  
ATOM  12173  OE2 GLU A 758       5.007  25.979 -16.112  1.00  1.300          O  
ATOM  12174  H   GLU A 758       4.536  29.132 -19.775  1.00  1.070          H  
ATOM  12175  HA  GLU A 758       6.190  27.088 -20.843  1.00  1.130          H  
ATOM  12176 1HB  GLU A 758       3.456  26.955 -19.534  1.00  1.560          H  
ATOM  12177 2HB  GLU A 758       4.382  25.520 -19.962  1.00  1.560          H  
ATOM  12178 1HG  GLU A 758       6.182  26.174 -18.480  1.00  1.560          H  
ATOM  12179 2HG  GLU A 758       5.402  27.706 -18.129  1.00  1.560          H  
ATOM  12180  N   HIS A 759       3.421  27.583 -22.524  1.00  0.910          N  
ATOM  12181  CA  HIS A 759       2.718  27.332 -23.765  1.00  1.000          C  
ATOM  12182  C   HIS A 759       3.133  28.186 -24.972  1.00  0.880          C  
ATOM  12183  O   HIS A 759       2.530  28.030 -26.037  1.00  0.920          O  
ATOM  12184  CB  HIS A 759       1.213  27.450 -23.546  1.00  1.360          C  
ATOM  12185  CG  HIS A 759       0.769  28.770 -23.045  1.00  1.360          C  
ATOM  12186  ND1 HIS A 759       0.950  29.167 -21.734  1.00  1.360          N  
ATOM  12187  CD2 HIS A 759       0.147  29.794 -23.668  1.00  1.360          C  
ATOM  12188  CE1 HIS A 759       0.440  30.377 -21.576  1.00  1.360          C  
ATOM  12189  NE2 HIS A 759      -0.050  30.780 -22.733  1.00  1.360          N  
ATOM  12190  H   HIS A 759       3.030  28.285 -21.900  1.00  1.090          H  
ATOM  12191  HA  HIS A 759       2.905  26.298 -24.053  1.00  1.200          H  
ATOM  12192 1HB  HIS A 759       0.693  27.249 -24.482  1.00  1.640          H  
ATOM  12193 2HB  HIS A 759       0.896  26.693 -22.828  1.00  1.640          H  
ATOM  12194  HD2 HIS A 759      -0.146  29.827 -24.719  1.00  1.640          H  
ATOM  12195  HE1 HIS A 759       0.422  30.943 -20.651  1.00  1.640          H  
ATOM  12196  HE2 HIS A 759      -0.499  31.669 -22.911  1.00  1.640          H  
ATOM  12197  N   ASN A 760       4.077  29.133 -24.831  1.00  0.780          N  
ATOM  12198  CA  ASN A 760       4.399  29.963 -26.002  1.00  0.730          C  
ATOM  12199  C   ASN A 760       5.760  30.672 -26.034  1.00  0.640          C  
ATOM  12200  O   ASN A 760       6.297  31.141 -25.023  1.00  0.620          O  
ATOM  12201  CB  ASN A 760       3.324  31.025 -26.226  1.00  1.040          C  
ATOM  12202  CG  ASN A 760       3.234  32.077 -25.121  1.00  1.040          C  
ATOM  12203  OD1 ASN A 760       2.534  31.932 -24.112  1.00  1.040          O  
ATOM  12204  ND2 ASN A 760       3.948  33.164 -25.304  1.00  1.040          N  
ATOM  12205  H   ASN A 760       4.610  29.208 -23.962  1.00  0.940          H  
ATOM  12206  HA  ASN A 760       4.403  29.304 -26.870  1.00  0.880          H  
ATOM  12207 1HB  ASN A 760       3.532  31.538 -27.169  1.00  1.250          H  
ATOM  12208 2HB  ASN A 760       2.351  30.552 -26.331  1.00  1.250          H  
ATOM  12209 1HD2 ASN A 760       3.931  33.889 -24.622  1.00  1.250          H  
ATOM  12210 2HD2 ASN A 760       4.535  33.280 -26.135  1.00  1.250          H  
ATOM  12211  N   ALA A 761       6.256  30.862 -27.257  1.00  0.620          N  
ATOM  12212  CA  ALA A 761       7.435  31.680 -27.536  1.00  0.600          C  
ATOM  12213  C   ALA A 761       7.182  33.153 -27.191  1.00  0.610          C  
ATOM  12214  O   ALA A 761       6.061  33.649 -27.365  1.00  0.650          O  
ATOM  12215  CB  ALA A 761       7.818  31.562 -29.004  1.00  0.850          C  
ATOM  12216  H   ALA A 761       5.800  30.382 -28.038  1.00  0.740          H  
ATOM  12217  HA  ALA A 761       8.254  31.321 -26.915  1.00  0.720          H  
ATOM  12218 1HB  ALA A 761       8.707  32.164 -29.197  1.00  1.020          H  
ATOM  12219 2HB  ALA A 761       8.020  30.519 -29.244  1.00  1.020          H  
ATOM  12220 3HB  ALA A 761       6.994  31.921 -29.621  1.00  1.020          H  
ATOM  12221  N   GLY A 762       8.235  33.852 -26.743  1.00  0.600          N  
ATOM  12222  CA  GLY A 762       8.186  35.291 -26.453  1.00  0.610          C  
ATOM  12223  C   GLY A 762       8.818  36.096 -27.594  1.00  0.620          C  
ATOM  12224  O   GLY A 762       8.790  35.676 -28.753  1.00  0.630          O  
ATOM  12225  H   GLY A 762       9.115  33.371 -26.614  1.00  0.720          H  
ATOM  12226 1HA  GLY A 762       7.153  35.606 -26.300  1.00  0.730          H  
ATOM  12227 2HA  GLY A 762       8.725  35.496 -25.528  1.00  0.730          H  
ATOM  12228  N   LYS A 763       9.373  37.271 -27.263  1.00  0.630          N  
ATOM  12229  CA  LYS A 763      10.006  38.153 -28.244  1.00  0.660          C  
ATOM  12230  C   LYS A 763      11.512  38.240 -28.041  1.00  0.660          C  
ATOM  12231  O   LYS A 763      12.250  38.663 -28.940  1.00  0.760          O  
ATOM  12232  CB  LYS A 763       9.390  39.550 -28.227  1.00  0.910          C  
ATOM  12233  CG  LYS A 763       7.972  39.610 -28.772  1.00  0.910          C  
ATOM  12234  CD  LYS A 763       7.448  41.044 -28.784  1.00  0.910          C  
ATOM  12235  CE  LYS A 763       6.192  41.190 -29.654  1.00  0.910          C  
ATOM  12236  NZ  LYS A 763       5.066  40.309 -29.200  1.00  0.910          N  
ATOM  12237  H   LYS A 763       9.376  37.553 -26.282  1.00  0.760          H  
ATOM  12238  HA  LYS A 763       9.838  37.729 -29.233  1.00  0.790          H  
ATOM  12239 1HB  LYS A 763       9.365  39.918 -27.199  1.00  1.090          H  
ATOM  12240 2HB  LYS A 763      10.009  40.236 -28.805  1.00  1.090          H  
ATOM  12241 1HG  LYS A 763       7.938  39.197 -29.775  1.00  1.090          H  
ATOM  12242 2HG  LYS A 763       7.336  39.004 -28.128  1.00  1.090          H  
ATOM  12243 1HD  LYS A 763       7.217  41.357 -27.762  1.00  1.090          H  
ATOM  12244 2HD  LYS A 763       8.222  41.712 -29.183  1.00  1.090          H  
ATOM  12245 1HE  LYS A 763       5.867  42.230 -29.616  1.00  1.090          H  
ATOM  12246 2HE  LYS A 763       6.445  40.942 -30.684  1.00  1.090          H  
ATOM  12247 1HZ  LYS A 763       4.266  40.451 -29.803  1.00  1.090          H  
ATOM  12248 2HZ  LYS A 763       5.350  39.342 -29.245  1.00  1.090          H  
ATOM  12249 3HZ  LYS A 763       4.818  40.534 -28.252  1.00  1.090          H  
ATOM  12250  N   ILE A 764      11.968  37.882 -26.841  1.00  0.660          N  
ATOM  12251  CA  ILE A 764      13.382  37.958 -26.489  1.00  0.660          C  
ATOM  12252  C   ILE A 764      14.077  36.599 -26.368  1.00  0.590          C  
ATOM  12253  O   ILE A 764      13.602  35.693 -25.669  1.00  0.590          O  
ATOM  12254  CB  ILE A 764      13.538  38.756 -25.166  1.00  0.920          C  
ATOM  12255  CG1 ILE A 764      12.948  40.192 -25.323  1.00  0.920          C  
ATOM  12256  CG2 ILE A 764      14.957  38.788 -24.675  1.00  0.920          C  
ATOM  12257  CD1 ILE A 764      13.551  41.068 -26.404  1.00  0.920          C  
ATOM  12258  H   ILE A 764      11.310  37.594 -26.116  1.00  0.790          H  
ATOM  12259  HA  ILE A 764      13.900  38.488 -27.282  1.00  0.790          H  
ATOM  12260  HB  ILE A 764      12.930  38.268 -24.403  1.00  1.110          H  
ATOM  12261 1HG1 ILE A 764      11.878  40.103 -25.514  1.00  1.110          H  
ATOM  12262 2HG1 ILE A 764      13.104  40.716 -24.382  1.00  1.110          H  
ATOM  12263 1HG2 ILE A 764      15.008  39.336 -23.740  1.00  1.110          H  
ATOM  12264 2HG2 ILE A 764      15.324  37.784 -24.515  1.00  1.110          H  
ATOM  12265 3HG2 ILE A 764      15.552  39.270 -25.407  1.00  1.110          H  
ATOM  12266 1HD1 ILE A 764      13.058  42.040 -26.393  1.00  1.110          H  
ATOM  12267 2HD1 ILE A 764      14.610  41.207 -26.221  1.00  1.110          H  
ATOM  12268 3HD1 ILE A 764      13.409  40.620 -27.379  1.00  1.110          H  
ATOM  12269  N   ARG A 765      15.225  36.479 -27.059  1.00  0.570          N  
ATOM  12270  CA  ARG A 765      16.080  35.282 -27.027  1.00  0.520          C  
ATOM  12271  C   ARG A 765      17.455  35.692 -26.495  1.00  0.490          C  
ATOM  12272  O   ARG A 765      18.088  36.600 -27.041  1.00  0.520          O  
ATOM  12273  CB  ARG A 765      16.286  34.693 -28.411  1.00  0.750          C  
ATOM  12274  CG  ARG A 765      15.049  34.194 -29.148  1.00  0.750          C  
ATOM  12275  CD  ARG A 765      15.424  33.614 -30.479  1.00  0.750          C  
ATOM  12276  NE  ARG A 765      14.262  33.109 -31.203  1.00  0.750          N  
ATOM  12277  CZ  ARG A 765      13.471  33.839 -32.023  1.00  0.750          C  
ATOM  12278  NH1 ARG A 765      13.710  35.121 -32.224  1.00  0.750          N  
ATOM  12279  NH2 ARG A 765      12.443  33.264 -32.624  1.00  0.750          N  
ATOM  12280  H   ARG A 765      15.495  37.279 -27.645  1.00  0.680          H  
ATOM  12281  HA  ARG A 765      15.645  34.536 -26.363  1.00  0.620          H  
ATOM  12282 1HB  ARG A 765      16.758  35.416 -29.017  1.00  0.900          H  
ATOM  12283 2HB  ARG A 765      16.973  33.851 -28.331  1.00  0.900          H  
ATOM  12284 1HG  ARG A 765      14.566  33.414 -28.559  1.00  0.900          H  
ATOM  12285 2HG  ARG A 765      14.352  35.018 -29.298  1.00  0.900          H  
ATOM  12286 1HD  ARG A 765      15.936  34.353 -31.091  1.00  0.900          H  
ATOM  12287 2HD  ARG A 765      16.099  32.770 -30.307  1.00  0.900          H  
ATOM  12288  HE  ARG A 765      14.030  32.134 -31.080  1.00  0.900          H  
ATOM  12289 1HH1 ARG A 765      14.492  35.573 -31.777  1.00  0.900          H  
ATOM  12290 2HH1 ARG A 765      13.107  35.660 -32.830  1.00  0.900          H  
ATOM  12291 1HH2 ARG A 765      12.255  32.285 -32.474  1.00  0.900          H  
ATOM  12292 2HH2 ARG A 765      11.846  33.806 -33.233  1.00  0.900          H  
ATOM  12293  N   VAL A 766      17.943  35.020 -25.458  1.00  0.450          N  
ATOM  12294  CA  VAL A 766      19.224  35.411 -24.845  1.00  0.420          C  
ATOM  12295  C   VAL A 766      20.383  34.445 -25.043  1.00  0.420          C  
ATOM  12296  O   VAL A 766      20.379  33.375 -24.460  1.00  0.420          O  
ATOM  12297  CB  VAL A 766      18.992  35.543 -23.329  1.00  0.600          C  
ATOM  12298  CG1 VAL A 766      20.261  35.878 -22.615  1.00  0.600          C  
ATOM  12299  CG2 VAL A 766      17.942  36.647 -23.058  1.00  0.600          C  
ATOM  12300  H   VAL A 766      17.404  34.235 -25.073  1.00  0.540          H  
ATOM  12301  HA  VAL A 766      19.520  36.378 -25.255  1.00  0.500          H  
ATOM  12302  HB  VAL A 766      18.644  34.581 -22.946  1.00  0.720          H  
ATOM  12303 1HG1 VAL A 766      20.029  35.909 -21.569  1.00  0.720          H  
ATOM  12304 2HG1 VAL A 766      21.025  35.120 -22.769  1.00  0.720          H  
ATOM  12305 3HG1 VAL A 766      20.636  36.839 -22.965  1.00  0.720          H  
ATOM  12306 1HG2 VAL A 766      17.768  36.731 -21.989  1.00  0.720          H  
ATOM  12307 2HG2 VAL A 766      18.310  37.597 -23.444  1.00  0.720          H  
ATOM  12308 3HG2 VAL A 766      17.013  36.397 -23.553  1.00  0.720          H  
ATOM  12309  N   GLU A 767      21.426  34.873 -25.752  1.00  0.430          N  
ATOM  12310  CA  GLU A 767      22.598  34.039 -26.018  1.00  0.430          C  
ATOM  12311  C   GLU A 767      23.570  34.085 -24.844  1.00  0.400          C  
ATOM  12312  O   GLU A 767      23.512  34.985 -24.012  1.00  0.410          O  
ATOM  12313  CB  GLU A 767      23.334  34.459 -27.307  1.00  0.600          C  
ATOM  12314  CG  GLU A 767      22.545  34.305 -28.640  1.00  0.600          C  
ATOM  12315  CD  GLU A 767      23.408  34.662 -29.858  1.00  0.600          C  
ATOM  12316  OE1 GLU A 767      24.538  35.020 -29.644  1.00  0.600          O  
ATOM  12317  OE2 GLU A 767      22.948  34.569 -30.986  1.00  0.600          O  
ATOM  12318  H   GLU A 767      21.418  35.811 -26.160  1.00  0.520          H  
ATOM  12319  HA  GLU A 767      22.278  33.004 -26.126  1.00  0.520          H  
ATOM  12320 1HB  GLU A 767      23.643  35.495 -27.222  1.00  0.720          H  
ATOM  12321 2HB  GLU A 767      24.243  33.867 -27.405  1.00  0.720          H  
ATOM  12322 1HG  GLU A 767      22.217  33.275 -28.744  1.00  0.720          H  
ATOM  12323 2HG  GLU A 767      21.661  34.947 -28.613  1.00  0.720          H  
ATOM  12324  N   ASP A 768      24.458  33.097 -24.801  1.00  0.380          N  
ATOM  12325  CA  ASP A 768      25.515  32.954 -23.796  1.00  0.370          C  
ATOM  12326  C   ASP A 768      26.449  34.148 -23.708  1.00  0.410          C  
ATOM  12327  O   ASP A 768      26.734  34.807 -24.709  1.00  0.450          O  
ATOM  12328  CB  ASP A 768      26.353  31.714 -24.121  1.00  0.520          C  
ATOM  12329  CG  ASP A 768      25.668  30.362 -23.812  1.00  0.520          C  
ATOM  12330  OD1 ASP A 768      24.686  30.330 -23.072  1.00  0.520          O  
ATOM  12331  OD2 ASP A 768      26.101  29.386 -24.355  1.00  0.520          O  
ATOM  12332  H   ASP A 768      24.371  32.384 -25.511  1.00  0.460          H  
ATOM  12333  HA  ASP A 768      25.055  32.836 -22.823  1.00  0.440          H  
ATOM  12334 1HB  ASP A 768      26.605  31.730 -25.181  1.00  0.630          H  
ATOM  12335 2HB  ASP A 768      27.289  31.776 -23.585  1.00  0.630          H  
ATOM  12336  N   PHE A 769      26.895  34.433 -22.481  1.00  0.410          N  
ATOM  12337  CA  PHE A 769      27.808  35.525 -22.177  1.00  0.440          C  
ATOM  12338  C   PHE A 769      29.213  35.043 -21.841  1.00  0.450          C  
ATOM  12339  O   PHE A 769      29.497  34.583 -20.726  1.00  0.470          O  
ATOM  12340  CB  PHE A 769      27.194  36.358 -21.064  1.00  0.600          C  
ATOM  12341  CG  PHE A 769      26.108  37.185 -21.499  1.00  0.600          C  
ATOM  12342  CD1 PHE A 769      24.850  36.691 -21.761  1.00  0.600          C  
ATOM  12343  CD2 PHE A 769      26.343  38.517 -21.642  1.00  0.600          C  
ATOM  12344  CE1 PHE A 769      23.879  37.524 -22.191  1.00  0.600          C  
ATOM  12345  CE2 PHE A 769      25.383  39.332 -22.048  1.00  0.600          C  
ATOM  12346  CZ  PHE A 769      24.142  38.849 -22.338  1.00  0.600          C  
ATOM  12347  H   PHE A 769      26.612  33.843 -21.691  1.00  0.490          H  
ATOM  12348  HA  PHE A 769      27.873  36.152 -23.058  1.00  0.530          H  
ATOM  12349 1HB  PHE A 769      26.797  35.695 -20.327  1.00  0.720          H  
ATOM  12350 2HB  PHE A 769      27.898  36.962 -20.625  1.00  0.720          H  
ATOM  12351  HD1 PHE A 769      24.637  35.631 -21.649  1.00  0.720          H  
ATOM  12352  HD2 PHE A 769      27.334  38.926 -21.428  1.00  0.720          H  
ATOM  12353  HE1 PHE A 769      22.897  37.126 -22.420  1.00  0.720          H  
ATOM  12354  HE2 PHE A 769      25.613  40.368 -22.152  1.00  0.720          H  
ATOM  12355  HZ  PHE A 769      23.369  39.510 -22.681  1.00  0.720          H  
ATOM  12356  N   ILE A 770      30.112  35.162 -22.812  1.00  0.450          N  
ATOM  12357  CA  ILE A 770      31.442  34.566 -22.704  1.00  0.460          C  
ATOM  12358  C   ILE A 770      32.408  35.542 -22.061  1.00  0.470          C  
ATOM  12359  O   ILE A 770      32.422  36.731 -22.408  1.00  0.480          O  
ATOM  12360  CB  ILE A 770      31.979  34.114 -24.084  1.00  0.640          C  
ATOM  12361  CG1 ILE A 770      30.925  33.156 -24.816  1.00  0.640          C  
ATOM  12362  CG2 ILE A 770      33.355  33.401 -23.915  1.00  0.640          C  
ATOM  12363  CD1 ILE A 770      30.476  31.915 -24.066  1.00  0.640          C  
ATOM  12364  H   ILE A 770      29.837  35.662 -23.666  1.00  0.540          H  
ATOM  12365  HA  ILE A 770      31.390  33.694 -22.056  1.00  0.550          H  
ATOM  12366  HB  ILE A 770      32.109  34.989 -24.720  1.00  0.770          H  
ATOM  12367 1HG1 ILE A 770      30.036  33.740 -25.055  1.00  0.770          H  
ATOM  12368 2HG1 ILE A 770      31.379  32.825 -25.750  1.00  0.770          H  
ATOM  12369 1HG2 ILE A 770      33.733  33.102 -24.889  1.00  0.770          H  
ATOM  12370 2HG2 ILE A 770      34.082  34.073 -23.458  1.00  0.770          H  
ATOM  12371 3HG2 ILE A 770      33.248  32.518 -23.279  1.00  0.770          H  
ATOM  12372 1HD1 ILE A 770      29.774  31.356 -24.684  1.00  0.770          H  
ATOM  12373 2HD1 ILE A 770      31.311  31.278 -23.820  1.00  0.770          H  
ATOM  12374 3HD1 ILE A 770      29.978  32.218 -23.166  1.00  0.770          H  
ATOM  12375  N   ILE A 771      33.183  35.063 -21.087  1.00  0.470          N  
ATOM  12376  CA  ILE A 771      34.093  35.961 -20.392  1.00  0.490          C  
ATOM  12377  C   ILE A 771      35.295  36.247 -21.300  1.00  0.510          C  
ATOM  12378  O   ILE A 771      35.933  35.335 -21.816  1.00  0.530          O  
ATOM  12379  CB  ILE A 771      34.527  35.377 -19.045  1.00  0.680          C  
ATOM  12380  CG1 ILE A 771      33.300  35.169 -18.173  1.00  0.680          C  
ATOM  12381  CG2 ILE A 771      35.427  36.434 -18.340  1.00  0.680          C  
ATOM  12382  CD1 ILE A 771      33.520  34.322 -16.957  1.00  0.680          C  
ATOM  12383  H   ILE A 771      33.162  34.060 -20.854  1.00  0.560          H  
ATOM  12384  HA  ILE A 771      33.580  36.893 -20.197  1.00  0.590          H  
ATOM  12385  HB  ILE A 771      35.031  34.429 -19.191  1.00  0.810          H  
ATOM  12386 1HG1 ILE A 771      32.958  36.144 -17.855  1.00  0.810          H  
ATOM  12387 2HG1 ILE A 771      32.519  34.705 -18.766  1.00  0.810          H  
ATOM  12388 1HG2 ILE A 771      35.744  36.076 -17.378  1.00  0.810          H  
ATOM  12389 2HG2 ILE A 771      36.309  36.644 -18.944  1.00  0.810          H  
ATOM  12390 3HG2 ILE A 771      34.862  37.363 -18.212  1.00  0.810          H  
ATOM  12391 1HD1 ILE A 771      32.596  34.227 -16.405  1.00  0.810          H  
ATOM  12392 2HD1 ILE A 771      33.842  33.344 -17.284  1.00  0.810          H  
ATOM  12393 3HD1 ILE A 771      34.268  34.756 -16.314  1.00  0.810          H  
ATOM  12394  N   GLN A 772      35.591  37.527 -21.478  1.00  0.530          N  
ATOM  12395  CA  GLN A 772      36.648  38.011 -22.358  1.00  0.550          C  
ATOM  12396  C   GLN A 772      38.040  37.792 -21.764  1.00  0.570          C  
ATOM  12397  O   GLN A 772      38.203  37.676 -20.548  1.00  0.600          O  
ATOM  12398  CB  GLN A 772      36.405  39.493 -22.652  1.00  0.760          C  
ATOM  12399  CG  GLN A 772      35.045  39.762 -23.339  1.00  0.760          C  
ATOM  12400  CD  GLN A 772      34.970  39.207 -24.723  1.00  0.760          C  
ATOM  12401  OE1 GLN A 772      35.668  39.680 -25.620  1.00  0.760          O  
ATOM  12402  NE2 GLN A 772      34.157  38.179 -24.916  1.00  0.760          N  
ATOM  12403  H   GLN A 772      35.010  38.206 -20.987  1.00  0.640          H  
ATOM  12404  HA  GLN A 772      36.596  37.450 -23.291  1.00  0.660          H  
ATOM  12405 1HB  GLN A 772      36.434  40.049 -21.722  1.00  0.910          H  
ATOM  12406 2HB  GLN A 772      37.196  39.876 -23.291  1.00  0.910          H  
ATOM  12407 1HG  GLN A 772      34.248  39.299 -22.753  1.00  0.910          H  
ATOM  12408 2HG  GLN A 772      34.880  40.833 -23.395  1.00  0.910          H  
ATOM  12409 1HE2 GLN A 772      34.084  37.756 -25.825  1.00  0.910          H  
ATOM  12410 2HE2 GLN A 772      33.620  37.801 -24.142  1.00  0.910          H  
ATOM  12411  N   GLY A 773      39.045  37.750 -22.639  1.00  0.570          N  
ATOM  12412  CA  GLY A 773      40.426  37.486 -22.237  1.00  0.600          C  
ATOM  12413  C   GLY A 773      40.460  36.009 -21.881  1.00  0.590          C  
ATOM  12414  O   GLY A 773      39.646  35.254 -22.420  1.00  0.630          O  
ATOM  12415  H   GLY A 773      38.835  37.882 -23.615  1.00  0.680          H  
ATOM  12416 1HA  GLY A 773      41.109  37.715 -23.050  1.00  0.720          H  
ATOM  12417 2HA  GLY A 773      40.702  38.094 -21.374  1.00  0.720          H  
ATOM  12418  N   GLU A 774      41.431  35.568 -21.071  1.00  0.590          N  
ATOM  12419  CA  GLU A 774      41.459  34.164 -20.635  1.00  0.600          C  
ATOM  12420  C   GLU A 774      41.369  34.106 -19.107  1.00  0.620          C  
ATOM  12421  O   GLU A 774      42.368  34.369 -18.436  1.00  0.710          O  
ATOM  12422  CB  GLU A 774      42.670  33.343 -21.037  1.00  0.840          C  
ATOM  12423  CG  GLU A 774      42.833  33.087 -22.447  1.00  0.840          C  
ATOM  12424  CD  GLU A 774      43.855  32.007 -22.727  1.00  0.840          C  
ATOM  12425  OE1 GLU A 774      44.434  31.473 -21.786  1.00  0.840          O  
ATOM  12426  OE2 GLU A 774      43.992  31.655 -23.883  1.00  0.840          O  
ATOM  12427  H   GLU A 774      42.108  36.229 -20.707  1.00  0.710          H  
ATOM  12428  HA  GLU A 774      40.633  33.645 -21.093  1.00  0.720          H  
ATOM  12429 1HB  GLU A 774      43.581  33.797 -20.648  1.00  1.000          H  
ATOM  12430 2HB  GLU A 774      42.559  32.379 -20.592  1.00  1.000          H  
ATOM  12431 1HG  GLU A 774      41.877  32.818 -22.880  1.00  1.000          H  
ATOM  12432 2HG  GLU A 774      43.151  33.990 -22.877  1.00  1.000          H  
ATOM  12433  N   PRO A 775      40.191  33.851 -18.541  1.00  0.600          N  
ATOM  12434  CA  PRO A 775      39.892  33.759 -17.135  1.00  0.670          C  
ATOM  12435  C   PRO A 775      40.626  32.635 -16.430  1.00  0.620          C  
ATOM  12436  O   PRO A 775      40.930  31.601 -17.048  1.00  0.600          O  
ATOM  12437  CB  PRO A 775      38.397  33.503 -17.139  1.00  1.010          C  
ATOM  12438  CG  PRO A 775      37.929  33.941 -18.447  1.00  1.010          C  
ATOM  12439  CD  PRO A 775      39.012  33.673 -19.368  1.00  1.010          C  
ATOM  12440  HA  PRO A 775      40.129  34.731 -16.661  1.00  0.800          H  
ATOM  12441 1HB  PRO A 775      38.170  32.461 -16.874  1.00  1.210          H  
ATOM  12442 2HB  PRO A 775      37.967  34.115 -16.416  1.00  1.210          H  
ATOM  12443 1HG  PRO A 775      37.007  33.444 -18.723  1.00  1.210          H  
ATOM  12444 2HG  PRO A 775      37.726  35.003 -18.412  1.00  1.210          H  
ATOM  12445 1HD  PRO A 775      38.964  32.652 -19.736  1.00  1.210          H  
ATOM  12446 2HD  PRO A 775      38.906  34.431 -20.151  1.00  1.210          H  
ATOM  12447  N   ARG A 776      40.861  32.817 -15.139  1.00  0.650          N  
ATOM  12448  CA  ARG A 776      41.435  31.794 -14.274  1.00  0.610          C  
ATOM  12449  C   ARG A 776      40.684  31.811 -12.951  1.00  0.530          C  
ATOM  12450  O   ARG A 776      40.262  32.884 -12.493  1.00  0.510          O  
ATOM  12451  CB  ARG A 776      42.915  32.047 -14.008  1.00  0.870          C  
ATOM  12452  CG  ARG A 776      43.867  31.978 -15.217  1.00  0.870          C  
ATOM  12453  CD  ARG A 776      44.033  30.588 -15.742  1.00  0.870          C  
ATOM  12454  NE  ARG A 776      45.024  30.528 -16.813  1.00  0.870          N  
ATOM  12455  CZ  ARG A 776      44.790  30.765 -18.127  1.00  0.870          C  
ATOM  12456  NH1 ARG A 776      43.614  31.094 -18.582  1.00  0.870          N  
ATOM  12457  NH2 ARG A 776      45.772  30.676 -19.010  1.00  0.870          N  
ATOM  12458  H   ARG A 776      40.612  33.708 -14.726  1.00  0.780          H  
ATOM  12459  HA  ARG A 776      41.305  30.819 -14.734  1.00  0.730          H  
ATOM  12460 1HB  ARG A 776      43.031  33.034 -13.569  1.00  1.040          H  
ATOM  12461 2HB  ARG A 776      43.269  31.324 -13.268  1.00  1.040          H  
ATOM  12462 1HG  ARG A 776      43.480  32.603 -16.024  1.00  1.040          H  
ATOM  12463 2HG  ARG A 776      44.847  32.346 -14.925  1.00  1.040          H  
ATOM  12464 1HD  ARG A 776      44.369  29.939 -14.932  1.00  1.040          H  
ATOM  12465 2HD  ARG A 776      43.088  30.214 -16.130  1.00  1.040          H  
ATOM  12466  HE  ARG A 776      45.969  30.280 -16.549  1.00  1.040          H  
ATOM  12467 1HH1 ARG A 776      42.780  31.204 -17.968  1.00  1.040          H  
ATOM  12468 2HH1 ARG A 776      43.549  31.262 -19.596  1.00  1.040          H  
ATOM  12469 1HH2 ARG A 776      46.705  30.429 -18.720  1.00  1.040          H  
ATOM  12470 2HH2 ARG A 776      45.559  30.873 -20.007  1.00  1.040          H  
ATOM  12471  N   THR A 777      40.543  30.634 -12.344  1.00  0.510          N  
ATOM  12472  CA  THR A 777      39.873  30.493 -11.067  1.00  0.480          C  
ATOM  12473  C   THR A 777      40.791  30.540  -9.862  1.00  0.470          C  
ATOM  12474  O   THR A 777      42.005  30.366  -9.974  1.00  0.480          O  
ATOM  12475  CB  THR A 777      39.076  29.175 -11.040  1.00  0.680          C  
ATOM  12476  OG1 THR A 777      39.983  28.080 -11.195  1.00  0.680          O  
ATOM  12477  CG2 THR A 777      38.056  29.158 -12.179  1.00  0.680          C  
ATOM  12478  H   THR A 777      40.903  29.797 -12.784  1.00  0.610          H  
ATOM  12479  HA  THR A 777      39.195  31.319 -10.961  1.00  0.580          H  
ATOM  12480  HB  THR A 777      38.557  29.077 -10.086  1.00  0.820          H  
ATOM  12481  HG1 THR A 777      40.563  28.026 -10.424  1.00  0.820          H  
ATOM  12482 1HG2 THR A 777      37.502  28.231 -12.152  1.00  0.820          H  
ATOM  12483 2HG2 THR A 777      37.376  29.978 -12.058  1.00  0.820          H  
ATOM  12484 3HG2 THR A 777      38.562  29.247 -13.136  1.00  0.820          H  
ATOM  12485  N   LYS A 778      40.169  30.715  -8.698  1.00  0.460          N  
ATOM  12486  CA  LYS A 778      40.840  30.722  -7.394  1.00  0.450          C  
ATOM  12487  C   LYS A 778      39.921  30.181  -6.323  1.00  0.470          C  
ATOM  12488  O   LYS A 778      38.763  30.571  -6.268  1.00  0.660          O  
ATOM  12489  CB  LYS A 778      41.262  32.135  -7.045  1.00  0.630          C  
ATOM  12490  CG  LYS A 778      42.043  32.264  -5.812  1.00  0.630          C  
ATOM  12491  CD  LYS A 778      42.717  33.607  -5.714  1.00  0.630          C  
ATOM  12492  CE  LYS A 778      43.556  33.634  -4.479  1.00  0.630          C  
ATOM  12493  NZ  LYS A 778      44.383  34.820  -4.383  1.00  0.630          N  
ATOM  12494  H   LYS A 778      39.159  30.878  -8.750  1.00  0.550          H  
ATOM  12495  HA  LYS A 778      41.717  30.074  -7.437  1.00  0.540          H  
ATOM  12496 1HB  LYS A 778      41.804  32.583  -7.879  1.00  0.760          H  
ATOM  12497 2HB  LYS A 778      40.358  32.702  -6.867  1.00  0.760          H  
ATOM  12498 1HG  LYS A 778      41.388  32.135  -4.945  1.00  0.760          H  
ATOM  12499 2HG  LYS A 778      42.791  31.488  -5.786  1.00  0.760          H  
ATOM  12500 1HD  LYS A 778      43.356  33.772  -6.584  1.00  0.760          H  
ATOM  12501 2HD  LYS A 778      41.977  34.412  -5.661  1.00  0.760          H  
ATOM  12502 1HE  LYS A 778      42.909  33.590  -3.603  1.00  0.760          H  
ATOM  12503 2HE  LYS A 778      44.217  32.756  -4.470  1.00  0.760          H  
ATOM  12504 1HZ  LYS A 778      44.912  34.729  -3.512  1.00  0.760          H  
ATOM  12505 2HZ  LYS A 778      45.007  34.849  -5.161  1.00  0.760          H  
ATOM  12506 3HZ  LYS A 778      43.828  35.696  -4.359  1.00  0.760          H  
ATOM  12507  N   LEU A 779      40.421  29.315  -5.448  1.00  0.470          N  
ATOM  12508  CA  LEU A 779      39.517  28.763  -4.447  1.00  0.450          C  
ATOM  12509  C   LEU A 779      39.043  29.705  -3.348  1.00  0.450          C  
ATOM  12510  O   LEU A 779      39.809  30.467  -2.751  1.00  0.490          O  
ATOM  12511  CB  LEU A 779      40.122  27.529  -3.767  1.00  0.640          C  
ATOM  12512  CG  LEU A 779      40.370  26.296  -4.657  1.00  0.640          C  
ATOM  12513  CD1 LEU A 779      41.047  25.217  -3.822  1.00  0.640          C  
ATOM  12514  CD2 LEU A 779      39.051  25.770  -5.241  1.00  0.640          C  
ATOM  12515  H   LEU A 779      41.406  29.020  -5.509  1.00  0.560          H  
ATOM  12516  HA  LEU A 779      38.644  28.460  -4.982  1.00  0.540          H  
ATOM  12517 1HB  LEU A 779      41.072  27.819  -3.321  1.00  0.770          H  
ATOM  12518 2HB  LEU A 779      39.448  27.224  -2.960  1.00  0.770          H  
ATOM  12519  HG  LEU A 779      41.044  26.572  -5.471  1.00  0.770          H  
ATOM  12520 1HD1 LEU A 779      41.249  24.346  -4.447  1.00  0.770          H  
ATOM  12521 2HD1 LEU A 779      41.989  25.598  -3.423  1.00  0.770          H  
ATOM  12522 3HD1 LEU A 779      40.397  24.925  -2.997  1.00  0.770          H  
ATOM  12523 1HD2 LEU A 779      39.283  24.921  -5.858  1.00  0.770          H  
ATOM  12524 2HD2 LEU A 779      38.373  25.478  -4.446  1.00  0.770          H  
ATOM  12525 3HD2 LEU A 779      38.582  26.514  -5.847  1.00  0.770          H  
ATOM  12526  N   VAL A 780      37.766  29.533  -3.014  1.00  0.430          N  
ATOM  12527  CA  VAL A 780      37.090  30.239  -1.938  1.00  0.430          C  
ATOM  12528  C   VAL A 780      36.998  29.356  -0.725  1.00  0.420          C  
ATOM  12529  O   VAL A 780      36.331  28.321  -0.761  1.00  0.440          O  
ATOM  12530  CB  VAL A 780      35.659  30.610  -2.362  1.00  0.600          C  
ATOM  12531  CG1 VAL A 780      34.884  31.328  -1.237  1.00  0.600          C  
ATOM  12532  CG2 VAL A 780      35.739  31.451  -3.557  1.00  0.600          C  
ATOM  12533  H   VAL A 780      37.240  28.882  -3.595  1.00  0.520          H  
ATOM  12534  HA  VAL A 780      37.655  31.138  -1.695  1.00  0.520          H  
ATOM  12535  HB  VAL A 780      35.126  29.707  -2.593  1.00  0.720          H  
ATOM  12536 1HG1 VAL A 780      33.874  31.561  -1.584  1.00  0.720          H  
ATOM  12537 2HG1 VAL A 780      34.817  30.682  -0.356  1.00  0.720          H  
ATOM  12538 3HG1 VAL A 780      35.395  32.250  -0.968  1.00  0.720          H  
ATOM  12539 1HG2 VAL A 780      34.737  31.677  -3.877  1.00  0.720          H  
ATOM  12540 2HG2 VAL A 780      36.279  32.365  -3.335  1.00  0.720          H  
ATOM  12541 3HG2 VAL A 780      36.263  30.910  -4.326  1.00  0.720          H  
ATOM  12542  N   ASP A 781      37.654  29.799   0.345  1.00  0.440          N  
ATOM  12543  CA  ASP A 781      37.737  29.092   1.617  1.00  0.440          C  
ATOM  12544  C   ASP A 781      36.587  29.498   2.544  1.00  0.430          C  
ATOM  12545  O   ASP A 781      36.590  30.600   3.104  1.00  0.540          O  
ATOM  12546  CB  ASP A 781      39.111  29.386   2.254  1.00  0.620          C  
ATOM  12547  CG  ASP A 781      39.408  28.659   3.572  1.00  0.620          C  
ATOM  12548  OD1 ASP A 781      38.497  28.202   4.204  1.00  0.620          O  
ATOM  12549  OD2 ASP A 781      40.574  28.516   3.903  1.00  0.620          O  
ATOM  12550  H   ASP A 781      38.154  30.674   0.256  1.00  0.530          H  
ATOM  12551  HA  ASP A 781      37.655  28.017   1.424  1.00  0.530          H  
ATOM  12552 1HB  ASP A 781      39.892  29.129   1.534  1.00  0.740          H  
ATOM  12553 2HB  ASP A 781      39.190  30.459   2.436  1.00  0.740          H  
ATOM  12554  N   ARG A 782      35.561  28.652   2.639  1.00  0.500          N  
ATOM  12555  CA  ARG A 782      34.386  28.992   3.439  1.00  0.510          C  
ATOM  12556  C   ARG A 782      34.220  28.046   4.619  1.00  0.510          C  
ATOM  12557  O   ARG A 782      34.180  26.829   4.448  1.00  0.540          O  
ATOM  12558  CB  ARG A 782      33.128  28.978   2.589  1.00  0.710          C  
ATOM  12559  CG  ARG A 782      31.847  29.299   3.353  1.00  0.710          C  
ATOM  12560  CD  ARG A 782      30.700  29.452   2.450  1.00  0.710          C  
ATOM  12561  NE  ARG A 782      30.872  30.620   1.609  1.00  0.710          N  
ATOM  12562  CZ  ARG A 782      30.023  31.045   0.666  1.00  0.710          C  
ATOM  12563  NH1 ARG A 782      28.890  30.411   0.435  1.00  0.710          N  
ATOM  12564  NH2 ARG A 782      30.356  32.110  -0.024  1.00  0.710          N  
ATOM  12565  H   ARG A 782      35.617  27.758   2.137  1.00  0.600          H  
ATOM  12566  HA  ARG A 782      34.514  30.000   3.830  1.00  0.610          H  
ATOM  12567 1HB  ARG A 782      33.241  29.698   1.781  1.00  0.850          H  
ATOM  12568 2HB  ARG A 782      33.012  28.005   2.133  1.00  0.850          H  
ATOM  12569 1HG  ARG A 782      31.619  28.492   4.053  1.00  0.850          H  
ATOM  12570 2HG  ARG A 782      31.974  30.233   3.901  1.00  0.850          H  
ATOM  12571 1HD  ARG A 782      30.618  28.571   1.814  1.00  0.850          H  
ATOM  12572 2HD  ARG A 782      29.789  29.575   3.037  1.00  0.850          H  
ATOM  12573  HE  ARG A 782      31.719  31.155   1.735  1.00  0.850          H  
ATOM  12574 1HH1 ARG A 782      28.647  29.592   0.973  1.00  0.850          H  
ATOM  12575 2HH1 ARG A 782      28.263  30.734  -0.285  1.00  0.850          H  
ATOM  12576 1HH2 ARG A 782      31.247  32.551   0.166  1.00  0.850          H  
ATOM  12577 2HH2 ARG A 782      29.745  32.475  -0.745  1.00  0.850          H  
ATOM  12578  N   VAL A 783      34.159  28.607   5.830  1.00  0.530          N  
ATOM  12579  CA  VAL A 783      34.048  27.800   7.047  1.00  0.570          C  
ATOM  12580  C   VAL A 783      32.921  28.215   7.997  1.00  0.540          C  
ATOM  12581  O   VAL A 783      32.826  29.383   8.376  1.00  0.560          O  
ATOM  12582  CB  VAL A 783      35.390  27.858   7.812  1.00  0.780          C  
ATOM  12583  CG1 VAL A 783      35.303  27.078   9.095  1.00  0.780          C  
ATOM  12584  CG2 VAL A 783      36.504  27.279   6.935  1.00  0.780          C  
ATOM  12585  H   VAL A 783      34.209  29.616   5.897  1.00  0.640          H  
ATOM  12586  HA  VAL A 783      33.871  26.770   6.751  1.00  0.680          H  
ATOM  12587  HB  VAL A 783      35.622  28.893   8.062  1.00  0.940          H  
ATOM  12588 1HG1 VAL A 783      36.259  27.145   9.586  1.00  0.940          H  
ATOM  12589 2HG1 VAL A 783      34.539  27.488   9.749  1.00  0.940          H  
ATOM  12590 3HG1 VAL A 783      35.070  26.032   8.879  1.00  0.940          H  
ATOM  12591 1HG2 VAL A 783      37.453  27.317   7.463  1.00  0.940          H  
ATOM  12592 2HG2 VAL A 783      36.262  26.256   6.705  1.00  0.940          H  
ATOM  12593 3HG2 VAL A 783      36.602  27.846   6.009  1.00  0.940          H  
ATOM  12594  N   ALA A 784      32.081  27.252   8.411  1.00  0.530          N  
ATOM  12595  CA  ALA A 784      31.048  27.575   9.409  1.00  0.520          C  
ATOM  12596  C   ALA A 784      31.702  27.771  10.782  1.00  0.500          C  
ATOM  12597  O   ALA A 784      32.487  26.922  11.222  1.00  0.520          O  
ATOM  12598  CB  ALA A 784      29.993  26.486   9.521  1.00  0.730          C  
ATOM  12599  H   ALA A 784      32.192  26.312   8.012  1.00  0.640          H  
ATOM  12600  HA  ALA A 784      30.570  28.509   9.111  1.00  0.620          H  
ATOM  12601 1HB  ALA A 784      29.250  26.780  10.261  1.00  0.880          H  
ATOM  12602 2HB  ALA A 784      29.506  26.337   8.561  1.00  0.880          H  
ATOM  12603 3HB  ALA A 784      30.465  25.572   9.841  1.00  0.880          H  
ATOM  12604  N   ILE A 785      31.353  28.864  11.465  1.00  0.480          N  
ATOM  12605  CA  ILE A 785      31.902  29.184  12.788  1.00  0.480          C  
ATOM  12606  C   ILE A 785      30.862  29.243  13.898  1.00  0.500          C  
ATOM  12607  O   ILE A 785      29.882  29.977  13.810  1.00  0.510          O  
ATOM  12608  CB  ILE A 785      32.723  30.489  12.712  1.00  0.670          C  
ATOM  12609  CG1 ILE A 785      33.942  30.227  11.751  1.00  0.670          C  
ATOM  12610  CG2 ILE A 785      33.143  30.987  14.104  1.00  0.670          C  
ATOM  12611  CD1 ILE A 785      34.742  31.427  11.383  1.00  0.670          C  
ATOM  12612  H   ILE A 785      30.701  29.511  11.037  1.00  0.580          H  
ATOM  12613  HA  ILE A 785      32.594  28.390  13.058  1.00  0.580          H  
ATOM  12614  HB  ILE A 785      32.111  31.257  12.244  1.00  0.810          H  
ATOM  12615 1HG1 ILE A 785      34.602  29.504  12.221  1.00  0.810          H  
ATOM  12616 2HG1 ILE A 785      33.576  29.802  10.826  1.00  0.810          H  
ATOM  12617 1HG2 ILE A 785      33.704  31.904  14.024  1.00  0.810          H  
ATOM  12618 2HG2 ILE A 785      32.273  31.175  14.730  1.00  0.810          H  
ATOM  12619 3HG2 ILE A 785      33.736  30.255  14.552  1.00  0.810          H  
ATOM  12620 1HD1 ILE A 785      35.547  31.128  10.711  1.00  0.810          H  
ATOM  12621 2HD1 ILE A 785      34.099  32.148  10.876  1.00  0.810          H  
ATOM  12622 3HD1 ILE A 785      35.170  31.882  12.267  1.00  0.810          H  
ATOM  12623  N   ASP A 786      31.121  28.466  14.949  1.00  0.530          N  
ATOM  12624  CA  ASP A 786      30.276  28.275  16.124  1.00  0.550          C  
ATOM  12625  C   ASP A 786      30.326  29.463  17.080  1.00  0.510          C  
ATOM  12626  O   ASP A 786      31.390  29.858  17.607  1.00  0.550          O  
ATOM  12627  CB  ASP A 786      30.630  26.951  16.821  1.00  0.760          C  
ATOM  12628  CG  ASP A 786      29.706  26.563  18.017  1.00  0.760          C  
ATOM  12629  OD1 ASP A 786      29.075  27.439  18.601  1.00  0.760          O  
ATOM  12630  OD2 ASP A 786      29.602  25.375  18.305  1.00  0.760          O  
ATOM  12631  H   ASP A 786      32.002  27.956  14.921  1.00  0.640          H  
ATOM  12632  HA  ASP A 786      29.249  28.190  15.787  1.00  0.660          H  
ATOM  12633 1HB  ASP A 786      30.583  26.158  16.088  1.00  0.910          H  
ATOM  12634 2HB  ASP A 786      31.661  26.997  17.163  1.00  0.910          H  
ATOM  12635  N   ARG A 787      29.153  30.078  17.237  1.00  0.480          N  
ATOM  12636  CA  ARG A 787      28.931  31.287  18.012  1.00  0.500          C  
ATOM  12637  C   ARG A 787      29.334  31.170  19.473  1.00  0.510          C  
ATOM  12638  O   ARG A 787      29.697  32.176  20.082  1.00  0.620          O  
ATOM  12639  CB  ARG A 787      27.466  31.693  17.936  1.00  0.690          C  
ATOM  12640  CG  ARG A 787      26.972  32.135  16.543  1.00  0.690          C  
ATOM  12641  CD  ARG A 787      27.562  33.447  16.096  1.00  0.690          C  
ATOM  12642  NE  ARG A 787      26.995  33.873  14.824  1.00  0.690          N  
ATOM  12643  CZ  ARG A 787      27.511  33.632  13.588  1.00  0.690          C  
ATOM  12644  NH1 ARG A 787      28.650  32.963  13.430  1.00  0.690          N  
ATOM  12645  NH2 ARG A 787      26.846  34.085  12.538  1.00  0.690          N  
ATOM  12646  H   ARG A 787      28.343  29.643  16.781  1.00  0.580          H  
ATOM  12647  HA  ARG A 787      29.537  32.074  17.573  1.00  0.600          H  
ATOM  12648 1HB  ARG A 787      26.852  30.837  18.230  1.00  0.830          H  
ATOM  12649 2HB  ARG A 787      27.264  32.487  18.645  1.00  0.830          H  
ATOM  12650 1HG  ARG A 787      27.242  31.374  15.805  1.00  0.830          H  
ATOM  12651 2HG  ARG A 787      25.884  32.244  16.565  1.00  0.830          H  
ATOM  12652 1HD  ARG A 787      27.335  34.215  16.835  1.00  0.830          H  
ATOM  12653 2HD  ARG A 787      28.633  33.370  15.982  1.00  0.830          H  
ATOM  12654  HE  ARG A 787      26.116  34.415  14.872  1.00  0.830          H  
ATOM  12655 1HH1 ARG A 787      29.157  32.618  14.238  1.00  0.830          H  
ATOM  12656 2HH1 ARG A 787      29.027  32.803  12.507  1.00  0.830          H  
ATOM  12657 1HH2 ARG A 787      25.954  34.588  12.703  1.00  0.830          H  
ATOM  12658 2HH2 ARG A 787      27.189  33.932  11.604  1.00  0.830          H  
ATOM  12659  N   PHE A 788      29.256  29.970  20.045  1.00  0.540          N  
ATOM  12660  CA  PHE A 788      29.571  29.796  21.461  1.00  0.560          C  
ATOM  12661  C   PHE A 788      31.014  29.400  21.728  1.00  0.570          C  
ATOM  12662  O   PHE A 788      31.364  29.149  22.887  1.00  0.710          O  
ATOM  12663  CB  PHE A 788      28.703  28.698  22.079  1.00  0.780          C  
ATOM  12664  CG  PHE A 788      27.247  28.998  22.277  1.00  0.780          C  
ATOM  12665  CD1 PHE A 788      26.317  28.625  21.357  1.00  0.780          C  
ATOM  12666  CD2 PHE A 788      26.817  29.601  23.433  1.00  0.780          C  
ATOM  12667  CE1 PHE A 788      24.995  28.840  21.587  1.00  0.780          C  
ATOM  12668  CE2 PHE A 788      25.499  29.833  23.673  1.00  0.780          C  
ATOM  12669  CZ  PHE A 788      24.589  29.447  22.750  1.00  0.780          C  
ATOM  12670  H   PHE A 788      28.991  29.141  19.487  1.00  0.650          H  
ATOM  12671  HA  PHE A 788      29.371  30.737  21.976  1.00  0.670          H  
ATOM  12672 1HB  PHE A 788      28.776  27.812  21.443  1.00  0.930          H  
ATOM  12673 2HB  PHE A 788      29.117  28.423  23.046  1.00  0.930          H  
ATOM  12674  HD1 PHE A 788      26.642  28.151  20.438  1.00  0.930          H  
ATOM  12675  HD2 PHE A 788      27.564  29.890  24.172  1.00  0.930          H  
ATOM  12676  HE1 PHE A 788      24.265  28.525  20.844  1.00  0.930          H  
ATOM  12677  HE2 PHE A 788      25.182  30.308  24.601  1.00  0.930          H  
ATOM  12678  HZ  PHE A 788      23.547  29.625  22.934  1.00  0.930          H  
ATOM  12679  N   THR A 789      31.848  29.279  20.680  1.00  0.550          N  
ATOM  12680  CA  THR A 789      33.219  28.875  20.911  1.00  0.580          C  
ATOM  12681  C   THR A 789      34.148  29.864  20.231  1.00  0.540          C  
ATOM  12682  O   THR A 789      35.299  30.034  20.665  1.00  0.580          O  
ATOM  12683  CB  THR A 789      33.502  27.458  20.367  1.00  0.800          C  
ATOM  12684  OG1 THR A 789      33.420  27.467  18.949  1.00  0.800          O  
ATOM  12685  CG2 THR A 789      32.453  26.487  20.906  1.00  0.800          C  
ATOM  12686  H   THR A 789      31.567  29.487  19.716  1.00  0.660          H  
ATOM  12687  HA  THR A 789      33.424  28.888  21.979  1.00  0.700          H  
ATOM  12688  HB  THR A 789      34.479  27.142  20.671  1.00  0.960          H  
ATOM  12689  HG1 THR A 789      33.733  26.623  18.597  1.00  0.960          H  
ATOM  12690 1HG2 THR A 789      32.647  25.488  20.523  1.00  0.960          H  
ATOM  12691 2HG2 THR A 789      32.497  26.478  21.993  1.00  0.960          H  
ATOM  12692 3HG2 THR A 789      31.461  26.799  20.587  1.00  0.960          H  
ATOM  12693  N   ALA A 790      33.581  30.607  19.263  1.00  0.510          N  
ATOM  12694  CA  ALA A 790      34.269  31.541  18.367  1.00  0.550          C  
ATOM  12695  C   ALA A 790      35.282  30.790  17.525  1.00  0.550          C  
ATOM  12696  O   ALA A 790      36.453  31.171  17.432  1.00  0.750          O  
ATOM  12697  CB  ALA A 790      34.958  32.684  19.104  1.00  0.750          C  
ATOM  12698  H   ALA A 790      32.612  30.396  19.016  1.00  0.610          H  
ATOM  12699  HA  ALA A 790      33.517  31.964  17.699  1.00  0.660          H  
ATOM  12700 1HB  ALA A 790      35.408  33.336  18.374  1.00  0.900          H  
ATOM  12701 2HB  ALA A 790      34.231  33.244  19.677  1.00  0.900          H  
ATOM  12702 3HB  ALA A 790      35.730  32.301  19.755  1.00  0.900          H  
ATOM  12703  N   GLY A 791      34.804  29.723  16.886  1.00  0.600          N  
ATOM  12704  CA  GLY A 791      35.683  28.920  16.034  1.00  0.640          C  
ATOM  12705  C   GLY A 791      34.969  27.925  15.118  1.00  0.540          C  
ATOM  12706  O   GLY A 791      33.767  27.675  15.229  1.00  0.510          O  
ATOM  12707  H   GLY A 791      33.805  29.517  17.020  1.00  0.720          H  
ATOM  12708 1HA  GLY A 791      36.283  29.592  15.422  1.00  0.770          H  
ATOM  12709 2HA  GLY A 791      36.385  28.379  16.667  1.00  0.770          H  
ATOM  12710  N   ALA A 792      35.745  27.371  14.193  1.00  0.610          N  
ATOM  12711  CA  ALA A 792      35.259  26.458  13.163  1.00  0.600          C  
ATOM  12712  C   ALA A 792      34.645  25.178  13.687  1.00  0.650          C  
ATOM  12713  O   ALA A 792      35.141  24.592  14.654  1.00  0.710          O  
ATOM  12714  CB  ALA A 792      36.405  26.082  12.252  1.00  0.840          C  
ATOM  12715  H   ALA A 792      36.727  27.614  14.191  1.00  0.730          H  
ATOM  12716  HA  ALA A 792      34.501  26.981  12.586  1.00  0.720          H  
ATOM  12717 1HB  ALA A 792      36.030  25.431  11.460  1.00  1.010          H  
ATOM  12718 2HB  ALA A 792      36.836  26.980  11.823  1.00  1.010          H  
ATOM  12719 3HB  ALA A 792      37.163  25.553  12.824  1.00  1.010          H  
ATOM  12720  N   LYS A 793      33.597  24.734  12.991  1.00  0.660          N  
ATOM  12721  CA  LYS A 793      32.940  23.462  13.251  1.00  0.770          C  
ATOM  12722  C   LYS A 793      33.630  22.332  12.489  1.00  0.710          C  
ATOM  12723  O   LYS A 793      34.102  22.525  11.364  1.00  0.660          O  
ATOM  12724  CB  LYS A 793      31.470  23.526  12.844  1.00  1.030          C  
ATOM  12725  CG  LYS A 793      30.620  24.451  13.683  1.00  1.030          C  
ATOM  12726  CD  LYS A 793      29.163  24.527  13.190  1.00  1.030          C  
ATOM  12727  CE  LYS A 793      28.394  23.232  13.412  1.00  1.030          C  
ATOM  12728  NZ  LYS A 793      26.924  23.378  13.153  1.00  1.030          N  
ATOM  12729  H   LYS A 793      33.238  25.344  12.251  1.00  0.790          H  
ATOM  12730  HA  LYS A 793      33.010  23.243  14.316  1.00  0.920          H  
ATOM  12731 1HB  LYS A 793      31.401  23.872  11.813  1.00  1.240          H  
ATOM  12732 2HB  LYS A 793      31.057  22.526  12.891  1.00  1.240          H  
ATOM  12733 1HG  LYS A 793      30.632  24.106  14.716  1.00  1.240          H  
ATOM  12734 2HG  LYS A 793      31.052  25.454  13.652  1.00  1.240          H  
ATOM  12735 1HD  LYS A 793      28.662  25.277  13.770  1.00  1.240          H  
ATOM  12736 2HD  LYS A 793      29.135  24.805  12.135  1.00  1.240          H  
ATOM  12737 1HE  LYS A 793      28.777  22.472  12.768  1.00  1.240          H  
ATOM  12738 2HE  LYS A 793      28.537  22.921  14.423  1.00  1.240          H  
ATOM  12739 1HZ  LYS A 793      26.478  22.494  13.344  1.00  1.240          H  
ATOM  12740 2HZ  LYS A 793      26.529  24.072  13.772  1.00  1.240          H  
ATOM  12741 3HZ  LYS A 793      26.747  23.658  12.201  1.00  1.240          H  
ATOM  12742  N   ASP A 794      33.645  21.136  13.073  1.00  0.770          N  
ATOM  12743  CA  ASP A 794      34.185  19.972  12.378  1.00  0.780          C  
ATOM  12744  C   ASP A 794      33.400  19.685  11.110  1.00  0.770          C  
ATOM  12745  O   ASP A 794      32.174  19.651  11.141  1.00  0.900          O  
ATOM  12746  CB  ASP A 794      34.143  18.724  13.270  1.00  1.090          C  
ATOM  12747  CG  ASP A 794      35.168  18.729  14.407  1.00  1.090          C  
ATOM  12748  OD1 ASP A 794      36.073  19.527  14.374  1.00  1.090          O  
ATOM  12749  OD2 ASP A 794      35.033  17.938  15.308  1.00  1.090          O  
ATOM  12750  H   ASP A 794      33.283  21.033  14.012  1.00  0.920          H  
ATOM  12751  HA  ASP A 794      35.221  20.178  12.107  1.00  0.940          H  
ATOM  12752 1HB  ASP A 794      33.147  18.625  13.700  1.00  1.310          H  
ATOM  12753 2HB  ASP A 794      34.315  17.841  12.654  1.00  1.310          H  
ATOM  12754  N   LYS A 795      34.127  19.412  10.026  1.00  0.760          N  
ATOM  12755  CA  LYS A 795      33.602  19.073   8.697  1.00  0.860          C  
ATOM  12756  C   LYS A 795      32.725  20.134   8.006  1.00  0.830          C  
ATOM  12757  O   LYS A 795      31.857  19.775   7.212  1.00  1.030          O  
ATOM  12758  CB  LYS A 795      32.800  17.770   8.770  1.00  1.160          C  
ATOM  12759  CG  LYS A 795      33.578  16.572   9.281  1.00  1.160          C  
ATOM  12760  CD  LYS A 795      32.728  15.314   9.231  1.00  1.160          C  
ATOM  12761  CE  LYS A 795      33.477  14.107   9.774  1.00  1.160          C  
ATOM  12762  NZ  LYS A 795      32.629  12.877   9.765  1.00  1.160          N  
ATOM  12763  H   LYS A 795      35.131  19.467  10.131  1.00  0.910          H  
ATOM  12764  HA  LYS A 795      34.459  18.901   8.047  1.00  1.030          H  
ATOM  12765 1HB  LYS A 795      31.919  17.905   9.396  1.00  1.400          H  
ATOM  12766 2HB  LYS A 795      32.443  17.515   7.774  1.00  1.400          H  
ATOM  12767 1HG  LYS A 795      34.470  16.434   8.672  1.00  1.400          H  
ATOM  12768 2HG  LYS A 795      33.883  16.752  10.310  1.00  1.400          H  
ATOM  12769 1HD  LYS A 795      31.825  15.469   9.823  1.00  1.400          H  
ATOM  12770 2HD  LYS A 795      32.435  15.118   8.200  1.00  1.400          H  
ATOM  12771 1HE  LYS A 795      34.361  13.931   9.162  1.00  1.400          H  
ATOM  12772 2HE  LYS A 795      33.791  14.313  10.797  1.00  1.400          H  
ATOM  12773 1HZ  LYS A 795      33.157  12.098  10.132  1.00  1.400          H  
ATOM  12774 2HZ  LYS A 795      31.810  13.027  10.339  1.00  1.400          H  
ATOM  12775 3HZ  LYS A 795      32.341  12.671   8.819  1.00  1.400          H  
ATOM  12776  N   PHE A 796      32.987  21.426   8.246  1.00  0.720          N  
ATOM  12777  CA  PHE A 796      32.249  22.506   7.585  1.00  0.870          C  
ATOM  12778  C   PHE A 796      33.091  23.436   6.748  1.00  0.630          C  
ATOM  12779  O   PHE A 796      32.785  24.629   6.650  1.00  0.620          O  
ATOM  12780  CB  PHE A 796      31.411  23.305   8.557  1.00  1.160          C  
ATOM  12781  CG  PHE A 796      30.224  22.580   8.991  1.00  1.160          C  
ATOM  12782  CD1 PHE A 796      30.246  21.769  10.065  1.00  1.160          C  
ATOM  12783  CD2 PHE A 796      29.042  22.731   8.284  1.00  1.160          C  
ATOM  12784  CE1 PHE A 796      29.131  21.081  10.450  1.00  1.160          C  
ATOM  12785  CE2 PHE A 796      27.912  22.059   8.657  1.00  1.160          C  
ATOM  12786  CZ  PHE A 796      27.954  21.223   9.747  1.00  1.160          C  
ATOM  12787  H   PHE A 796      33.715  21.679   8.909  1.00  0.860          H  
ATOM  12788  HA  PHE A 796      31.543  22.037   6.900  1.00  1.040          H  
ATOM  12789 1HB  PHE A 796      32.007  23.561   9.436  1.00  1.390          H  
ATOM  12790 2HB  PHE A 796      31.089  24.211   8.082  1.00  1.390          H  
ATOM  12791  HD1 PHE A 796      31.172  21.658  10.610  1.00  1.390          H  
ATOM  12792  HD2 PHE A 796      29.018  23.393   7.416  1.00  1.390          H  
ATOM  12793  HE1 PHE A 796      29.188  20.421  11.311  1.00  1.390          H  
ATOM  12794  HE2 PHE A 796      26.985  22.179   8.092  1.00  1.390          H  
ATOM  12795  HZ  PHE A 796      27.063  20.676  10.047  1.00  1.390          H  
ATOM  12796  N   LYS A 797      34.184  22.914   6.208  1.00  0.640          N  
ATOM  12797  CA  LYS A 797      35.035  23.679   5.311  1.00  0.590          C  
ATOM  12798  C   LYS A 797      34.644  23.348   3.883  1.00  0.570          C  
ATOM  12799  O   LYS A 797      34.589  22.174   3.513  1.00  0.670          O  
ATOM  12800  CB  LYS A 797      36.523  23.387   5.531  1.00  0.850          C  
ATOM  12801  CG  LYS A 797      37.456  24.244   4.646  1.00  0.850          C  
ATOM  12802  CD  LYS A 797      38.936  23.980   4.926  1.00  0.850          C  
ATOM  12803  CE  LYS A 797      39.828  25.012   4.199  1.00  0.850          C  
ATOM  12804  NZ  LYS A 797      39.647  24.990   2.707  1.00  0.850          N  
ATOM  12805  H   LYS A 797      34.375  21.936   6.371  1.00  0.770          H  
ATOM  12806  HA  LYS A 797      34.857  24.740   5.468  1.00  0.710          H  
ATOM  12807 1HB  LYS A 797      36.777  23.577   6.575  1.00  1.020          H  
ATOM  12808 2HB  LYS A 797      36.725  22.337   5.325  1.00  1.020          H  
ATOM  12809 1HG  LYS A 797      37.261  24.001   3.598  1.00  1.020          H  
ATOM  12810 2HG  LYS A 797      37.247  25.304   4.789  1.00  1.020          H  
ATOM  12811 1HD  LYS A 797      39.125  24.038   5.997  1.00  1.020          H  
ATOM  12812 2HD  LYS A 797      39.195  22.981   4.576  1.00  1.020          H  
ATOM  12813 1HE  LYS A 797      39.588  25.997   4.571  1.00  1.020          H  
ATOM  12814 2HE  LYS A 797      40.870  24.801   4.428  1.00  1.020          H  
ATOM  12815 1HZ  LYS A 797      40.237  25.675   2.261  1.00  1.020          H  
ATOM  12816 2HZ  LYS A 797      39.887  24.072   2.350  1.00  1.020          H  
ATOM  12817 3HZ  LYS A 797      38.675  25.212   2.490  1.00  1.020          H  
ATOM  12818  N   PHE A 798      34.411  24.373   3.076  1.00  0.510          N  
ATOM  12819  CA  PHE A 798      34.018  24.183   1.684  1.00  0.510          C  
ATOM  12820  C   PHE A 798      35.013  24.891   0.760  1.00  0.520          C  
ATOM  12821  O   PHE A 798      35.625  25.895   1.155  1.00  0.650          O  
ATOM  12822  CB  PHE A 798      32.612  24.741   1.496  1.00  0.710          C  
ATOM  12823  CG  PHE A 798      31.640  24.108   2.450  1.00  0.710          C  
ATOM  12824  CD1 PHE A 798      31.352  24.741   3.663  1.00  0.710          C  
ATOM  12825  CD2 PHE A 798      31.050  22.888   2.186  1.00  0.710          C  
ATOM  12826  CE1 PHE A 798      30.495  24.173   4.571  1.00  0.710          C  
ATOM  12827  CE2 PHE A 798      30.188  22.315   3.107  1.00  0.710          C  
ATOM  12828  CZ  PHE A 798      29.913  22.961   4.299  1.00  0.710          C  
ATOM  12829  H   PHE A 798      34.456  25.312   3.471  1.00  0.610          H  
ATOM  12830  HA  PHE A 798      34.022  23.116   1.445  1.00  0.610          H  
ATOM  12831 1HB  PHE A 798      32.613  25.806   1.656  1.00  0.860          H  
ATOM  12832 2HB  PHE A 798      32.276  24.546   0.477  1.00  0.860          H  
ATOM  12833  HD1 PHE A 798      31.828  25.699   3.892  1.00  0.860          H  
ATOM  12834  HD2 PHE A 798      31.277  22.372   1.245  1.00  0.860          H  
ATOM  12835  HE1 PHE A 798      30.293  24.683   5.512  1.00  0.860          H  
ATOM  12836  HE2 PHE A 798      29.729  21.350   2.895  1.00  0.860          H  
ATOM  12837  HZ  PHE A 798      29.241  22.503   5.023  1.00  0.860          H  
ATOM  12838  N   ASP A 799      35.178  24.383  -0.475  1.00  0.460          N  
ATOM  12839  CA  ASP A 799      36.114  25.000  -1.433  1.00  0.480          C  
ATOM  12840  C   ASP A 799      35.511  25.223  -2.831  1.00  0.460          C  
ATOM  12841  O   ASP A 799      35.393  24.287  -3.633  1.00  0.510          O  
ATOM  12842  CB  ASP A 799      37.359  24.105  -1.566  1.00  0.660          C  
ATOM  12843  CG  ASP A 799      38.220  23.989  -0.259  1.00  0.660          C  
ATOM  12844  OD1 ASP A 799      38.914  24.918   0.135  1.00  0.660          O  
ATOM  12845  OD2 ASP A 799      38.147  22.950   0.345  1.00  0.660          O  
ATOM  12846  H   ASP A 799      34.643  23.543  -0.756  1.00  0.550          H  
ATOM  12847  HA  ASP A 799      36.421  25.963  -1.038  1.00  0.580          H  
ATOM  12848 1HB  ASP A 799      37.040  23.100  -1.854  1.00  0.800          H  
ATOM  12849 2HB  ASP A 799      37.989  24.481  -2.362  1.00  0.800          H  
ATOM  12850  N   ALA A 800      35.136  26.467  -3.143  1.00  0.430          N  
ATOM  12851  CA  ALA A 800      34.516  26.744  -4.463  1.00  0.430          C  
ATOM  12852  C   ALA A 800      35.559  27.289  -5.421  1.00  0.430          C  
ATOM  12853  O   ALA A 800      36.455  27.993  -4.982  1.00  0.420          O  
ATOM  12854  CB  ALA A 800      33.363  27.733  -4.351  1.00  0.600          C  
ATOM  12855  H   ALA A 800      35.285  27.194  -2.430  1.00  0.520          H  
ATOM  12856  HA  ALA A 800      34.133  25.807  -4.871  1.00  0.520          H  
ATOM  12857 1HB  ALA A 800      32.934  27.892  -5.341  1.00  0.720          H  
ATOM  12858 2HB  ALA A 800      32.600  27.335  -3.686  1.00  0.720          H  
ATOM  12859 3HB  ALA A 800      33.718  28.673  -3.965  1.00  0.720          H  
ATOM  12860  N   ALA A 801      35.471  26.973  -6.726  1.00  0.440          N  
ATOM  12861  CA  ALA A 801      36.419  27.508  -7.729  1.00  0.440          C  
ATOM  12862  C   ALA A 801      35.850  28.576  -8.727  1.00  0.440          C  
ATOM  12863  O   ALA A 801      35.672  28.255  -9.911  1.00  0.440          O  
ATOM  12864  CB  ALA A 801      37.008  26.337  -8.507  1.00  0.620          C  
ATOM  12865  H   ALA A 801      34.742  26.323  -7.040  1.00  0.530          H  
ATOM  12866  HA  ALA A 801      37.237  27.978  -7.188  1.00  0.530          H  
ATOM  12867 1HB  ALA A 801      37.762  26.695  -9.204  1.00  0.740          H  
ATOM  12868 2HB  ALA A 801      37.465  25.636  -7.817  1.00  0.740          H  
ATOM  12869 3HB  ALA A 801      36.247  25.835  -9.039  1.00  0.740          H  
ATOM  12870  N   PRO A 802      35.510  29.816  -8.302  1.00  0.440          N  
ATOM  12871  CA  PRO A 802      35.079  30.924  -9.138  1.00  0.440          C  
ATOM  12872  C   PRO A 802      36.236  31.512  -9.914  1.00  0.440          C  
ATOM  12873  O   PRO A 802      37.394  31.373  -9.510  1.00  0.440          O  
ATOM  12874  CB  PRO A 802      34.551  31.947  -8.135  1.00  0.660          C  
ATOM  12875  CG  PRO A 802      35.310  31.671  -6.923  1.00  0.660          C  
ATOM  12876  CD  PRO A 802      35.497  30.156  -6.903  1.00  0.660          C  
ATOM  12877  HA  PRO A 802      34.310  30.578  -9.836  1.00  0.530          H  
ATOM  12878 1HB  PRO A 802      34.716  32.945  -8.541  1.00  0.790          H  
ATOM  12879 2HB  PRO A 802      33.490  31.862  -7.970  1.00  0.790          H  
ATOM  12880 1HG  PRO A 802      36.272  32.212  -6.919  1.00  0.790          H  
ATOM  12881 2HG  PRO A 802      34.732  32.025  -6.090  1.00  0.790          H  
ATOM  12882 1HD  PRO A 802      36.446  29.925  -6.439  1.00  0.790          H  
ATOM  12883 2HD  PRO A 802      34.649  29.690  -6.402  1.00  0.790          H  
ATOM  12884  N   ILE A 803      35.894  32.201 -10.988  1.00  0.440          N  
ATOM  12885  CA  ILE A 803      36.795  32.957 -11.846  1.00  0.450          C  
ATOM  12886  C   ILE A 803      37.071  34.269 -11.189  1.00  0.450          C  
ATOM  12887  O   ILE A 803      36.121  34.948 -10.863  1.00  0.450          O  
ATOM  12888  CB  ILE A 803      36.130  33.225 -13.171  1.00  0.630          C  
ATOM  12889  CG1 ILE A 803      35.852  31.913 -13.836  1.00  0.630          C  
ATOM  12890  CG2 ILE A 803      36.981  34.131 -13.986  1.00  0.630          C  
ATOM  12891  CD1 ILE A 803      35.009  32.022 -14.985  1.00  0.630          C  
ATOM  12892  H   ILE A 803      34.895  32.236 -11.203  1.00  0.530          H  
ATOM  12893  HA  ILE A 803      37.720  32.424 -11.997  1.00  0.540          H  
ATOM  12894  HB  ILE A 803      35.165  33.703 -12.990  1.00  0.750          H  
ATOM  12895 1HG1 ILE A 803      36.787  31.436 -14.126  1.00  0.750          H  
ATOM  12896 2HG1 ILE A 803      35.343  31.269 -13.124  1.00  0.750          H  
ATOM  12897 1HG2 ILE A 803      36.484  34.353 -14.905  1.00  0.750          H  
ATOM  12898 2HG2 ILE A 803      37.144  35.057 -13.465  1.00  0.750          H  
ATOM  12899 3HG2 ILE A 803      37.941  33.648 -14.168  1.00  0.750          H  
ATOM  12900 1HD1 ILE A 803      34.835  31.059 -15.346  1.00  0.750          H  
ATOM  12901 2HD1 ILE A 803      34.074  32.468 -14.699  1.00  0.750          H  
ATOM  12902 3HD1 ILE A 803      35.478  32.612 -15.746  1.00  0.750          H  
ATOM  12903  N   VAL A 804      38.320  34.651 -10.979  1.00  0.450          N  
ATOM  12904  CA  VAL A 804      38.560  35.897 -10.244  1.00  0.460          C  
ATOM  12905  C   VAL A 804      38.515  37.208 -11.016  1.00  0.450          C  
ATOM  12906  O   VAL A 804      39.196  37.389 -12.030  1.00  0.470          O  
ATOM  12907  CB  VAL A 804      39.883  35.829  -9.484  1.00  0.640          C  
ATOM  12908  CG1 VAL A 804      40.182  37.148  -8.787  1.00  0.640          C  
ATOM  12909  CG2 VAL A 804      39.771  34.777  -8.475  1.00  0.640          C  
ATOM  12910  H   VAL A 804      39.085  34.064 -11.333  1.00  0.540          H  
ATOM  12911  HA  VAL A 804      37.794  35.963  -9.486  1.00  0.550          H  
ATOM  12912  HB  VAL A 804      40.702  35.612 -10.176  1.00  0.770          H  
ATOM  12913 1HG1 VAL A 804      41.106  37.052  -8.246  1.00  0.770          H  
ATOM  12914 2HG1 VAL A 804      40.274  37.950  -9.478  1.00  0.770          H  
ATOM  12915 3HG1 VAL A 804      39.387  37.375  -8.111  1.00  0.770          H  
ATOM  12916 1HG2 VAL A 804      40.705  34.735  -7.937  1.00  0.770          H  
ATOM  12917 2HG2 VAL A 804      38.960  35.005  -7.787  1.00  0.770          H  
ATOM  12918 3HG2 VAL A 804      39.573  33.818  -8.962  1.00  0.770          H  
ATOM  12919  N   GLY A 805      37.741  38.141 -10.450  1.00  0.460          N  
ATOM  12920  CA  GLY A 805      37.561  39.503 -10.933  1.00  0.460          C  
ATOM  12921  C   GLY A 805      37.826  40.464  -9.782  1.00  0.470          C  
ATOM  12922  O   GLY A 805      37.748  40.078  -8.614  1.00  0.480          O  
ATOM  12923  H   GLY A 805      37.233  37.871  -9.620  1.00  0.550          H  
ATOM  12924 1HA  GLY A 805      38.225  39.710 -11.774  1.00  0.550          H  
ATOM  12925 2HA  GLY A 805      36.536  39.640 -11.267  1.00  0.550          H  
ATOM  12926  N   THR A 806      38.112  41.717 -10.118  1.00  0.480          N  
ATOM  12927  CA  THR A 806      38.400  42.765  -9.136  1.00  0.500          C  
ATOM  12928  C   THR A 806      38.145  44.131  -9.819  1.00  0.520          C  
ATOM  12929  O   THR A 806      38.285  44.203 -11.028  1.00  0.560          O  
ATOM  12930  CB  THR A 806      39.864  42.571  -8.670  1.00  0.690          C  
ATOM  12931  OG1 THR A 806      40.178  43.456  -7.627  1.00  0.690          O  
ATOM  12932  CG2 THR A 806      40.819  42.795  -9.815  1.00  0.690          C  
ATOM  12933  H   THR A 806      38.185  41.936 -11.118  1.00  0.580          H  
ATOM  12934  HA  THR A 806      37.734  42.637  -8.287  1.00  0.600          H  
ATOM  12935  HB  THR A 806      39.988  41.551  -8.309  1.00  0.830          H  
ATOM  12936  HG1 THR A 806      41.048  43.227  -7.275  1.00  0.830          H  
ATOM  12937 1HG2 THR A 806      41.840  42.639  -9.462  1.00  0.830          H  
ATOM  12938 2HG2 THR A 806      40.600  42.098 -10.619  1.00  0.830          H  
ATOM  12939 3HG2 THR A 806      40.721  43.797 -10.171  1.00  0.830          H  
ATOM  12940  N   PRO A 807      37.826  45.256  -9.131  1.00  0.520          N  
ATOM  12941  CA  PRO A 807      37.596  46.575  -9.736  1.00  0.550          C  
ATOM  12942  C   PRO A 807      38.671  47.015 -10.748  1.00  0.610          C  
ATOM  12943  O   PRO A 807      38.346  47.651 -11.760  1.00  0.650          O  
ATOM  12944  CB  PRO A 807      37.605  47.489  -8.505  1.00  0.830          C  
ATOM  12945  CG  PRO A 807      37.094  46.620  -7.401  1.00  0.830          C  
ATOM  12946  CD  PRO A 807      37.690  45.253  -7.683  1.00  0.830          C  
ATOM  12947  HA  PRO A 807      36.608  46.564 -10.203  1.00  0.660          H  
ATOM  12948 1HB  PRO A 807      38.625  47.862  -8.316  1.00  0.990          H  
ATOM  12949 2HB  PRO A 807      36.971  48.368  -8.681  1.00  0.990          H  
ATOM  12950 1HG  PRO A 807      37.435  47.018  -6.435  1.00  0.990          H  
ATOM  12951 2HG  PRO A 807      36.001  46.632  -7.361  1.00  0.990          H  
ATOM  12952 1HD  PRO A 807      38.651  45.186  -7.194  1.00  0.990          H  
ATOM  12953 2HD  PRO A 807      37.000  44.489  -7.365  1.00  0.990          H  
ATOM  12954  N   THR A 808      39.927  46.638 -10.477  1.00  0.630          N  
ATOM  12955  CA  THR A 808      41.094  46.918 -11.314  1.00  0.710          C  
ATOM  12956  C   THR A 808      40.997  46.232 -12.681  1.00  0.680          C  
ATOM  12957  O   THR A 808      41.475  46.754 -13.692  1.00  0.710          O  
ATOM  12958  CB  THR A 808      42.391  46.478 -10.589  1.00  0.960          C  
ATOM  12959  OG1 THR A 808      42.508  47.211  -9.363  1.00  0.960          O  
ATOM  12960  CG2 THR A 808      43.606  46.756 -11.453  1.00  0.960          C  
ATOM  12961  H   THR A 808      40.121  46.202  -9.586  1.00  0.760          H  
ATOM  12962  HA  THR A 808      41.145  47.992 -11.480  1.00  0.850          H  
ATOM  12963  HB  THR A 808      42.347  45.421 -10.365  1.00  1.150          H  
ATOM  12964  HG1 THR A 808      43.232  46.835  -8.800  1.00  1.150          H  
ATOM  12965 1HG2 THR A 808      44.501  46.453 -10.914  1.00  1.150          H  
ATOM  12966 2HG2 THR A 808      43.548  46.200 -12.385  1.00  1.150          H  
ATOM  12967 3HG2 THR A 808      43.656  47.821 -11.669  1.00  1.150          H  
ATOM  12968  N   ASN A 809      40.481  45.011 -12.681  1.00  0.680          N  
ATOM  12969  CA  ASN A 809      40.357  44.156 -13.840  1.00  0.680          C  
ATOM  12970  C   ASN A 809      39.052  43.379 -13.680  1.00  0.630          C  
ATOM  12971  O   ASN A 809      39.022  42.305 -13.063  1.00  0.610          O  
ATOM  12972  CB  ASN A 809      41.559  43.226 -13.929  1.00  0.950          C  
ATOM  12973  CG  ASN A 809      41.586  42.380 -15.168  1.00  0.950          C  
ATOM  12974  OD1 ASN A 809      40.804  42.590 -16.099  1.00  0.950          O  
ATOM  12975  ND2 ASN A 809      42.485  41.420 -15.198  1.00  0.950          N  
ATOM  12976  H   ASN A 809      40.057  44.656 -11.829  1.00  0.820          H  
ATOM  12977  HA  ASN A 809      40.283  44.766 -14.741  1.00  0.820          H  
ATOM  12978 1HB  ASN A 809      42.472  43.821 -13.893  1.00  1.140          H  
ATOM  12979 2HB  ASN A 809      41.568  42.569 -13.060  1.00  1.140          H  
ATOM  12980 1HD2 ASN A 809      42.552  40.822 -15.998  1.00  1.140          H  
ATOM  12981 2HD2 ASN A 809      43.101  41.289 -14.424  1.00  1.140          H  
ATOM  12982  N   LYS A 810      37.971  43.951 -14.187  1.00  0.620          N  
ATOM  12983  CA  LYS A 810      36.645  43.386 -13.980  1.00  0.590          C  
ATOM  12984  C   LYS A 810      36.413  42.272 -14.984  1.00  0.590          C  
ATOM  12985  O   LYS A 810      36.985  42.293 -16.076  1.00  0.620          O  
ATOM  12986  CB  LYS A 810      35.583  44.481 -14.100  1.00  0.840          C  
ATOM  12987  CG  LYS A 810      35.680  45.582 -13.010  1.00  0.840          C  
ATOM  12988  CD  LYS A 810      34.554  46.628 -13.162  1.00  0.840          C  
ATOM  12989  CE  LYS A 810      34.607  47.777 -12.136  1.00  0.840          C  
ATOM  12990  NZ  LYS A 810      35.778  48.731 -12.360  1.00  0.840          N  
ATOM  12991  H   LYS A 810      38.077  44.814 -14.702  1.00  0.740          H  
ATOM  12992  HA  LYS A 810      36.593  42.960 -12.977  1.00  0.710          H  
ATOM  12993 1HB  LYS A 810      35.661  44.958 -15.074  1.00  1.010          H  
ATOM  12994 2HB  LYS A 810      34.593  44.031 -14.037  1.00  1.010          H  
ATOM  12995 1HG  LYS A 810      35.607  45.115 -12.035  1.00  1.010          H  
ATOM  12996 2HG  LYS A 810      36.649  46.069 -13.076  1.00  1.010          H  
ATOM  12997 1HD  LYS A 810      34.599  47.057 -14.159  1.00  1.010          H  
ATOM  12998 2HD  LYS A 810      33.590  46.122 -13.043  1.00  1.010          H  
ATOM  12999 1HE  LYS A 810      33.683  48.334 -12.218  1.00  1.010          H  
ATOM  13000 2HE  LYS A 810      34.667  47.366 -11.138  1.00  1.010          H  
ATOM  13001 1HZ  LYS A 810      35.742  49.468 -11.674  1.00  1.010          H  
ATOM  13002 2HZ  LYS A 810      36.695  48.241 -12.257  1.00  1.010          H  
ATOM  13003 3HZ  LYS A 810      35.722  49.139 -13.283  1.00  1.010          H  
ATOM  13004  N   LEU A 811      35.567  41.304 -14.648  1.00  0.550          N  
ATOM  13005  CA  LEU A 811      35.282  40.265 -15.623  1.00  0.540          C  
ATOM  13006  C   LEU A 811      34.265  40.795 -16.592  1.00  0.540          C  
ATOM  13007  O   LEU A 811      33.181  41.228 -16.195  1.00  0.540          O  
ATOM  13008  CB  LEU A 811      34.711  38.993 -14.973  1.00  0.760          C  
ATOM  13009  CG  LEU A 811      35.588  38.260 -13.968  1.00  0.760          C  
ATOM  13010  CD1 LEU A 811      34.779  37.116 -13.344  1.00  0.760          C  
ATOM  13011  CD2 LEU A 811      36.845  37.734 -14.635  1.00  0.760          C  
ATOM  13012  H   LEU A 811      35.118  41.338 -13.731  1.00  0.660          H  
ATOM  13013  HA  LEU A 811      36.188  40.034 -16.180  1.00  0.650          H  
ATOM  13014 1HB  LEU A 811      33.813  39.266 -14.454  1.00  0.910          H  
ATOM  13015 2HB  LEU A 811      34.440  38.291 -15.764  1.00  0.910          H  
ATOM  13016  HG  LEU A 811      35.862  38.938 -13.194  1.00  0.910          H  
ATOM  13017 1HD1 LEU A 811      35.388  36.604 -12.602  1.00  0.910          H  
ATOM  13018 2HD1 LEU A 811      33.894  37.528 -12.858  1.00  0.910          H  
ATOM  13019 3HD1 LEU A 811      34.479  36.411 -14.118  1.00  0.910          H  
ATOM  13020 1HD2 LEU A 811      37.455  37.233 -13.895  1.00  0.910          H  
ATOM  13021 2HD2 LEU A 811      36.584  37.039 -15.419  1.00  0.910          H  
ATOM  13022 3HD2 LEU A 811      37.419  38.554 -15.051  1.00  0.910          H  
ATOM  13023  N   LYS A 812      34.629  40.792 -17.866  1.00  0.550          N  
ATOM  13024  CA  LYS A 812      33.757  41.289 -18.914  1.00  0.540          C  
ATOM  13025  C   LYS A 812      33.082  40.128 -19.615  1.00  0.520          C  
ATOM  13026  O   LYS A 812      33.757  39.265 -20.176  1.00  0.530          O  
ATOM  13027  CB  LYS A 812      34.547  42.153 -19.899  1.00  0.760          C  
ATOM  13028  CG  LYS A 812      33.730  42.807 -21.022  1.00  0.760          C  
ATOM  13029  CD  LYS A 812      34.641  43.683 -21.899  1.00  0.760          C  
ATOM  13030  CE  LYS A 812      33.878  44.400 -23.019  1.00  0.760          C  
ATOM  13031  NZ  LYS A 812      34.803  45.253 -23.844  1.00  0.760          N  
ATOM  13032  H   LYS A 812      35.548  40.443 -18.105  1.00  0.660          H  
ATOM  13033  HA  LYS A 812      32.994  41.911 -18.465  1.00  0.650          H  
ATOM  13034 1HB  LYS A 812      35.039  42.954 -19.344  1.00  0.910          H  
ATOM  13035 2HB  LYS A 812      35.325  41.557 -20.352  1.00  0.910          H  
ATOM  13036 1HG  LYS A 812      33.265  42.035 -21.641  1.00  0.910          H  
ATOM  13037 2HG  LYS A 812      32.939  43.424 -20.587  1.00  0.910          H  
ATOM  13038 1HD  LYS A 812      35.124  44.434 -21.274  1.00  0.910          H  
ATOM  13039 2HD  LYS A 812      35.416  43.061 -22.346  1.00  0.910          H  
ATOM  13040 1HE  LYS A 812      33.399  43.664 -23.667  1.00  0.910          H  
ATOM  13041 2HE  LYS A 812      33.110  45.036 -22.579  1.00  0.910          H  
ATOM  13042 1HZ  LYS A 812      34.304  45.739 -24.588  1.00  0.910          H  
ATOM  13043 2HZ  LYS A 812      35.238  45.938 -23.246  1.00  0.910          H  
ATOM  13044 3HZ  LYS A 812      35.512  44.667 -24.257  1.00  0.910          H  
ATOM  13045  N   PHE A 813      31.760  40.088 -19.574  1.00  0.510          N  
ATOM  13046  CA  PHE A 813      31.018  38.976 -20.162  1.00  0.500          C  
ATOM  13047  C   PHE A 813      30.247  39.502 -21.344  1.00  0.510          C  
ATOM  13048  O   PHE A 813      29.427  40.417 -21.204  1.00  0.580          O  
ATOM  13049  CB  PHE A 813      29.978  38.441 -19.231  1.00  0.700          C  
ATOM  13050  CG  PHE A 813      30.381  37.949 -17.921  1.00  0.700          C  
ATOM  13051  CD1 PHE A 813      30.837  38.817 -16.929  1.00  0.700          C  
ATOM  13052  CD2 PHE A 813      30.227  36.630 -17.618  1.00  0.700          C  
ATOM  13053  CE1 PHE A 813      31.157  38.363 -15.718  1.00  0.700          C  
ATOM  13054  CE2 PHE A 813      30.542  36.185 -16.379  1.00  0.700          C  
ATOM  13055  CZ  PHE A 813      31.019  37.060 -15.429  1.00  0.700          C  
ATOM  13056  H   PHE A 813      31.272  40.843 -19.082  1.00  0.610          H  
ATOM  13057  HA  PHE A 813      31.698  38.193 -20.487  1.00  0.600          H  
ATOM  13058 1HB  PHE A 813      29.203  39.097 -19.165  1.00  0.840          H  
ATOM  13059 2HB  PHE A 813      29.609  37.596 -19.716  1.00  0.840          H  
ATOM  13060  HD1 PHE A 813      30.946  39.881 -17.126  1.00  0.840          H  
ATOM  13061  HD2 PHE A 813      29.847  35.939 -18.376  1.00  0.840          H  
ATOM  13062  HE1 PHE A 813      31.519  39.052 -14.980  1.00  0.840          H  
ATOM  13063  HE2 PHE A 813      30.420  35.141 -16.147  1.00  0.840          H  
ATOM  13064  HZ  PHE A 813      31.278  36.717 -14.453  1.00  0.840          H  
ATOM  13065  N   ARG A 814      30.465  38.938 -22.512  1.00  0.480          N  
ATOM  13066  CA  ARG A 814      29.782  39.491 -23.665  1.00  0.490          C  
ATOM  13067  C   ARG A 814      28.889  38.484 -24.360  1.00  0.450          C  
ATOM  13068  O   ARG A 814      29.290  37.341 -24.620  1.00  0.450          O  
ATOM  13069  CB  ARG A 814      30.809  40.059 -24.621  1.00  0.680          C  
ATOM  13070  CG  ARG A 814      30.266  40.776 -25.824  1.00  0.680          C  
ATOM  13071  CD  ARG A 814      31.376  41.399 -26.574  1.00  0.680          C  
ATOM  13072  NE  ARG A 814      30.906  42.290 -27.604  1.00  0.680          N  
ATOM  13073  CZ  ARG A 814      30.524  41.931 -28.858  1.00  0.680          C  
ATOM  13074  NH1 ARG A 814      30.535  40.662 -29.225  1.00  0.680          N  
ATOM  13075  NH2 ARG A 814      30.129  42.858 -29.718  1.00  0.680          N  
ATOM  13076  H   ARG A 814      31.140  38.169 -22.589  1.00  0.580          H  
ATOM  13077  HA  ARG A 814      29.150  40.313 -23.341  1.00  0.590          H  
ATOM  13078 1HB  ARG A 814      31.448  40.759 -24.082  1.00  0.820          H  
ATOM  13079 2HB  ARG A 814      31.440  39.253 -24.981  1.00  0.820          H  
ATOM  13080 1HG  ARG A 814      29.760  40.068 -26.476  1.00  0.820          H  
ATOM  13081 2HG  ARG A 814      29.562  41.550 -25.519  1.00  0.820          H  
ATOM  13082 1HD  ARG A 814      31.977  41.991 -25.877  1.00  0.820          H  
ATOM  13083 2HD  ARG A 814      32.006  40.635 -27.023  1.00  0.820          H  
ATOM  13084  HE  ARG A 814      30.879  43.293 -27.335  1.00  0.820          H  
ATOM  13085 1HH1 ARG A 814      30.827  39.946 -28.577  1.00  0.820          H  
ATOM  13086 2HH1 ARG A 814      30.223  40.397 -30.149  1.00  0.820          H  
ATOM  13087 1HH2 ARG A 814      30.119  43.831 -29.441  1.00  0.820          H  
ATOM  13088 2HH2 ARG A 814      29.840  42.596 -30.650  1.00  0.820          H  
ATOM  13089  N   GLY A 815      27.688  38.938 -24.706  1.00  0.460          N  
ATOM  13090  CA  GLY A 815      26.725  38.084 -25.396  1.00  0.460          C  
ATOM  13091  C   GLY A 815      25.616  38.903 -26.025  1.00  0.480          C  
ATOM  13092  O   GLY A 815      25.445  40.090 -25.722  1.00  0.520          O  
ATOM  13093  H   GLY A 815      27.435  39.896 -24.429  1.00  0.550          H  
ATOM  13094 1HA  GLY A 815      27.230  37.492 -26.158  1.00  0.550          H  
ATOM  13095 2HA  GLY A 815      26.293  37.375 -24.687  1.00  0.550          H  
ATOM  13096  N   ASN A 816      24.872  38.267 -26.921  1.00  0.520          N  
ATOM  13097  CA  ASN A 816      23.812  38.948 -27.652  1.00  0.580          C  
ATOM  13098  C   ASN A 816      22.390  38.563 -27.287  1.00  0.560          C  
ATOM  13099  O   ASN A 816      22.107  37.455 -26.832  1.00  0.540          O  
ATOM  13100  CB  ASN A 816      24.013  38.747 -29.139  1.00  0.790          C  
ATOM  13101  CG  ASN A 816      25.245  39.446 -29.676  1.00  0.790          C  
ATOM  13102  OD1 ASN A 816      26.205  38.815 -30.143  1.00  0.790          O  
ATOM  13103  ND2 ASN A 816      25.225  40.744 -29.632  1.00  0.790          N  
ATOM  13104  H   ASN A 816      25.069  37.285 -27.098  1.00  0.620          H  
ATOM  13105  HA  ASN A 816      23.896  40.015 -27.448  1.00  0.700          H  
ATOM  13106 1HB  ASN A 816      24.090  37.679 -29.352  1.00  0.950          H  
ATOM  13107 2HB  ASN A 816      23.140  39.119 -29.662  1.00  0.950          H  
ATOM  13108 1HD2 ASN A 816      26.006  41.283 -29.972  1.00  0.950          H  
ATOM  13109 2HD2 ASN A 816      24.432  41.226 -29.247  1.00  0.950          H  
ATOM  13110  N   ILE A 817      21.496  39.507 -27.531  1.00  0.580          N  
ATOM  13111  CA  ILE A 817      20.070  39.307 -27.389  1.00  0.600          C  
ATOM  13112  C   ILE A 817      19.360  39.538 -28.721  1.00  0.610          C  
ATOM  13113  O   ILE A 817      19.574  40.549 -29.402  1.00  0.650          O  
ATOM  13114  CB  ILE A 817      19.476  40.218 -26.288  1.00  0.830          C  
ATOM  13115  CG1 ILE A 817      20.155  39.927 -24.909  1.00  0.830          C  
ATOM  13116  CG2 ILE A 817      17.976  40.023 -26.190  1.00  0.830          C  
ATOM  13117  CD1 ILE A 817      21.263  40.882 -24.542  1.00  0.830          C  
ATOM  13118  H   ILE A 817      21.833  40.414 -27.860  1.00  0.700          H  
ATOM  13119  HA  ILE A 817      19.894  38.274 -27.096  1.00  0.720          H  
ATOM  13120  HB  ILE A 817      19.684  41.263 -26.542  1.00  1.000          H  
ATOM  13121 1HG1 ILE A 817      19.395  39.972 -24.133  1.00  1.000          H  
ATOM  13122 2HG1 ILE A 817      20.569  38.914 -24.928  1.00  1.000          H  
ATOM  13123 1HG2 ILE A 817      17.578  40.680 -25.420  1.00  1.000          H  
ATOM  13124 2HG2 ILE A 817      17.490  40.258 -27.136  1.00  1.000          H  
ATOM  13125 3HG2 ILE A 817      17.776  38.984 -25.929  1.00  1.000          H  
ATOM  13126 1HD1 ILE A 817      21.659  40.609 -23.576  1.00  1.000          H  
ATOM  13127 2HD1 ILE A 817      22.066  40.856 -25.274  1.00  1.000          H  
ATOM  13128 3HD1 ILE A 817      20.855  41.887 -24.496  1.00  1.000          H  
ATOM  13129  N   TRP A 818      18.550  38.569 -29.129  1.00  0.600          N  
ATOM  13130  CA  TRP A 818      17.777  38.744 -30.350  1.00  0.640          C  
ATOM  13131  C   TRP A 818      16.385  39.250 -30.009  1.00  0.640          C  
ATOM  13132  O   TRP A 818      15.735  38.752 -29.079  1.00  0.630          O  
ATOM  13133  CB  TRP A 818      17.670  37.468 -31.156  1.00  0.880          C  
ATOM  13134  CG  TRP A 818      18.913  37.040 -31.764  1.00  0.880          C  
ATOM  13135  CD1 TRP A 818      19.768  36.095 -31.305  1.00  0.880          C  
ATOM  13136  CD2 TRP A 818      19.464  37.531 -32.989  1.00  0.880          C  
ATOM  13137  NE1 TRP A 818      20.800  35.946 -32.172  1.00  0.880          N  
ATOM  13138  CE2 TRP A 818      20.618  36.809 -33.231  1.00  0.880          C  
ATOM  13139  CE3 TRP A 818      19.060  38.503 -33.891  1.00  0.880          C  
ATOM  13140  CZ2 TRP A 818      21.373  37.005 -34.368  1.00  0.880          C  
ATOM  13141  CZ3 TRP A 818      19.799  38.708 -35.034  1.00  0.880          C  
ATOM  13142  CH2 TRP A 818      20.925  37.974 -35.276  1.00  0.880          C  
ATOM  13143  H   TRP A 818      18.433  37.746 -28.535  1.00  0.720          H  
ATOM  13144  HA  TRP A 818      18.264  39.490 -30.972  1.00  0.770          H  
ATOM  13145 1HB  TRP A 818      17.319  36.686 -30.550  1.00  1.060          H  
ATOM  13146 2HB  TRP A 818      16.940  37.608 -31.954  1.00  1.060          H  
ATOM  13147  HD1 TRP A 818      19.646  35.528 -30.378  1.00  1.060          H  
ATOM  13148  HE1 TRP A 818      21.592  35.277 -32.026  1.00  1.060          H  
ATOM  13149  HE3 TRP A 818      18.168  39.081 -33.689  1.00  1.060          H  
ATOM  13150  HZ2 TRP A 818      22.282  36.431 -34.564  1.00  1.060          H  
ATOM  13151  HZ3 TRP A 818      19.461  39.471 -35.734  1.00  1.060          H  
ATOM  13152  HH2 TRP A 818      21.488  38.157 -36.191  1.00  1.060          H  
ATOM  13153  N   ILE A 819      15.912  40.222 -30.784  1.00  0.690          N  
ATOM  13154  CA  ILE A 819      14.602  40.807 -30.572  1.00  0.750          C  
ATOM  13155  C   ILE A 819      13.628  40.692 -31.745  1.00  0.820          C  
ATOM  13156  O   ILE A 819      13.900  41.100 -32.893  1.00  0.860          O  
ATOM  13157  CB  ILE A 819      14.753  42.293 -30.166  1.00  1.030          C  
ATOM  13158  CG1 ILE A 819      15.624  42.402 -28.900  1.00  1.030          C  
ATOM  13159  CG2 ILE A 819      13.390  42.967 -29.949  1.00  1.030          C  
ATOM  13160  CD1 ILE A 819      17.064  42.751 -29.173  1.00  1.030          C  
ATOM  13161  H   ILE A 819      16.518  40.606 -31.510  1.00  0.830          H  
ATOM  13162  HA  ILE A 819      14.139  40.287 -29.734  1.00  0.900          H  
ATOM  13163  HB  ILE A 819      15.281  42.811 -30.942  1.00  1.230          H  
ATOM  13164 1HG1 ILE A 819      15.211  43.168 -28.248  1.00  1.230          H  
ATOM  13165 2HG1 ILE A 819      15.606  41.453 -28.378  1.00  1.230          H  
ATOM  13166 1HG2 ILE A 819      13.545  44.010 -29.673  1.00  1.230          H  
ATOM  13167 2HG2 ILE A 819      12.791  42.935 -30.847  1.00  1.230          H  
ATOM  13168 3HG2 ILE A 819      12.851  42.460 -29.147  1.00  1.230          H  
ATOM  13169 1HD1 ILE A 819      17.606  42.816 -28.230  1.00  1.230          H  
ATOM  13170 2HD1 ILE A 819      17.542  42.017 -29.798  1.00  1.230          H  
ATOM  13171 3HD1 ILE A 819      17.093  43.706 -29.673  1.00  1.230          H  
ATOM  13172  N   HIS A 820      12.428  40.190 -31.441  1.00  0.890          N  
ATOM  13173  CA  HIS A 820      11.352  40.102 -32.424  1.00  1.070          C  
ATOM  13174  C   HIS A 820      10.673  41.479 -32.549  1.00  1.240          C  
ATOM  13175  O   HIS A 820       9.535  41.688 -32.140  1.00  1.570          O  
ATOM  13176  CB  HIS A 820      10.323  39.051 -32.001  1.00  1.430          C  
ATOM  13177  CG  HIS A 820       9.326  38.694 -33.056  1.00  1.430          C  
ATOM  13178  ND1 HIS A 820       9.590  37.791 -34.067  1.00  1.430          N  
ATOM  13179  CD2 HIS A 820       8.063  39.130 -33.261  1.00  1.430          C  
ATOM  13180  CE1 HIS A 820       8.526  37.688 -34.847  1.00  1.430          C  
ATOM  13181  NE2 HIS A 820       7.588  38.491 -34.378  1.00  1.430          N  
ATOM  13182  H   HIS A 820      12.286  39.813 -30.497  1.00  1.070          H  
ATOM  13183  HA  HIS A 820      11.753  39.827 -33.399  1.00  1.280          H  
ATOM  13184 1HB  HIS A 820      10.837  38.139 -31.682  1.00  1.710          H  
ATOM  13185 2HB  HIS A 820       9.783  39.420 -31.151  1.00  1.710          H  
ATOM  13186  HD2 HIS A 820       7.533  39.861 -32.654  1.00  1.710          H  
ATOM  13187  HE1 HIS A 820       8.435  37.050 -35.729  1.00  1.710          H  
ATOM  13188  HE2 HIS A 820       6.669  38.623 -34.773  1.00  1.710          H  
ATOM  13189  N   ARG A 821      11.403  42.389 -33.179  1.00  1.390          N  
ATOM  13190  CA  ARG A 821      11.093  43.810 -33.389  1.00  1.560          C  
ATOM  13191  C   ARG A 821      10.053  44.539 -32.529  1.00  1.470          C  
ATOM  13192  O   ARG A 821      10.432  45.166 -31.541  1.00  1.840          O  
ATOM  13193  CB  ARG A 821      10.778  44.087 -34.846  1.00  2.120          C  
ATOM  13194  CG  ARG A 821      11.990  44.089 -35.698  1.00  2.120          C  
ATOM  13195  CD  ARG A 821      11.730  44.370 -37.104  1.00  2.120          C  
ATOM  13196  NE  ARG A 821      12.991  44.448 -37.819  1.00  2.120          N  
ATOM  13197  CZ  ARG A 821      13.729  45.581 -38.008  1.00  2.120          C  
ATOM  13198  NH1 ARG A 821      13.291  46.757 -37.577  1.00  2.120          N  
ATOM  13199  NH2 ARG A 821      14.902  45.518 -38.626  1.00  2.120          N  
ATOM  13200  H   ARG A 821      12.320  42.047 -33.469  1.00  1.670          H  
ATOM  13201  HA  ARG A 821      12.033  44.332 -33.208  1.00  1.870          H  
ATOM  13202 1HB  ARG A 821      10.092  43.337 -35.233  1.00  2.540          H  
ATOM  13203 2HB  ARG A 821      10.308  45.065 -34.954  1.00  2.540          H  
ATOM  13204 1HG  ARG A 821      12.655  44.859 -35.334  1.00  2.540          H  
ATOM  13205 2HG  ARG A 821      12.488  43.118 -35.633  1.00  2.540          H  
ATOM  13206 1HD  ARG A 821      11.149  43.550 -37.531  1.00  2.540          H  
ATOM  13207 2HD  ARG A 821      11.186  45.301 -37.222  1.00  2.540          H  
ATOM  13208  HE  ARG A 821      13.391  43.555 -38.120  1.00  2.540          H  
ATOM  13209 1HH1 ARG A 821      12.401  46.831 -37.103  1.00  2.540          H  
ATOM  13210 2HH1 ARG A 821      13.847  47.588 -37.723  1.00  2.540          H  
ATOM  13211 1HH2 ARG A 821      15.260  44.632 -38.965  1.00  2.540          H  
ATOM  13212 2HH2 ARG A 821      15.444  46.354 -38.763  1.00  2.540          H  
ATOM  13213  N   ASP A 822       8.807  44.624 -33.008  1.00  1.270          N  
ATOM  13214  CA  ASP A 822       7.869  45.636 -32.501  1.00  1.310          C  
ATOM  13215  C   ASP A 822       6.709  45.153 -31.600  1.00  1.450          C  
ATOM  13216  O   ASP A 822       5.744  44.593 -32.129  1.00  1.820          O  
ATOM  13217  CB  ASP A 822       7.244  46.346 -33.702  1.00  1.820          C  
ATOM  13218  CG  ASP A 822       8.257  47.125 -34.555  1.00  1.820          C  
ATOM  13219  OD1 ASP A 822       8.364  46.800 -35.719  1.00  1.820          O  
ATOM  13220  OD2 ASP A 822       8.905  48.018 -34.066  1.00  1.820          O  
ATOM  13221  H   ASP A 822       8.527  44.022 -33.767  1.00  1.520          H  
ATOM  13222  HA  ASP A 822       8.452  46.367 -31.981  1.00  1.570          H  
ATOM  13223 1HB  ASP A 822       6.742  45.614 -34.335  1.00  2.180          H  
ATOM  13224 2HB  ASP A 822       6.486  47.042 -33.346  1.00  2.180          H  
ATOM  13225  N   LEU A 823       6.722  45.394 -30.273  1.00  1.630          N  
ATOM  13226  CA  LEU A 823       7.789  45.959 -29.422  1.00  1.930          C  
ATOM  13227  C   LEU A 823       8.022  45.078 -28.175  1.00  1.610          C  
ATOM  13228  O   LEU A 823       9.041  44.408 -28.096  1.00  2.110          O  
ATOM  13229  CB  LEU A 823       7.504  47.434 -29.087  1.00  2.580          C  
ATOM  13230  CG  LEU A 823       7.608  48.488 -30.160  1.00  2.580          C  
ATOM  13231  CD1 LEU A 823       7.031  49.766 -29.612  1.00  2.580          C  
ATOM  13232  CD2 LEU A 823       9.095  48.735 -30.500  1.00  2.580          C  
ATOM  13233  H   LEU A 823       5.888  45.113 -29.774  1.00  1.960          H  
ATOM  13234  HA  LEU A 823       8.732  45.920 -29.955  1.00  2.320          H  
ATOM  13235 1HB  LEU A 823       6.494  47.510 -28.831  1.00  3.100          H  
ATOM  13236 2HB  LEU A 823       8.106  47.729 -28.248  1.00  3.100          H  
ATOM  13237  HG  LEU A 823       7.058  48.186 -31.049  1.00  3.100          H  
ATOM  13238 1HD1 LEU A 823       7.107  50.551 -30.364  1.00  3.100          H  
ATOM  13239 2HD1 LEU A 823       5.982  49.614 -29.356  1.00  3.100          H  
ATOM  13240 3HD1 LEU A 823       7.582  50.059 -28.720  1.00  3.100          H  
ATOM  13241 1HD2 LEU A 823       9.166  49.516 -31.257  1.00  3.100          H  
ATOM  13242 2HD2 LEU A 823       9.619  49.054 -29.600  1.00  3.100          H  
ATOM  13243 3HD2 LEU A 823       9.575  47.847 -30.880  1.00  3.100          H  
ATOM  13244  N   ASP A 824       7.099  45.007 -27.174  1.00  1.540          N  
ATOM  13245  CA  ASP A 824       5.852  45.737 -26.889  1.00  1.490          C  
ATOM  13246  C   ASP A 824       6.211  47.022 -26.121  1.00  1.430          C  
ATOM  13247  O   ASP A 824       7.094  46.985 -25.272  1.00  1.730          O  
ATOM  13248  CB  ASP A 824       4.920  44.879 -26.036  1.00  2.110          C  
ATOM  13249  CG  ASP A 824       3.538  45.468 -25.783  1.00  2.110          C  
ATOM  13250  OD1 ASP A 824       3.423  46.614 -25.336  1.00  2.110          O  
ATOM  13251  OD2 ASP A 824       2.597  44.745 -25.995  1.00  2.110          O  
ATOM  13252  H   ASP A 824       7.344  44.324 -26.469  1.00  1.850          H  
ATOM  13253  HA  ASP A 824       5.338  45.985 -27.806  1.00  1.790          H  
ATOM  13254 1HB  ASP A 824       4.788  43.916 -26.526  1.00  2.530          H  
ATOM  13255 2HB  ASP A 824       5.368  44.683 -25.101  1.00  2.530          H  
ATOM  13256  N   GLY A 825       5.578  48.157 -26.408  1.00  1.470          N  
ATOM  13257  CA  GLY A 825       5.944  49.382 -25.688  1.00  1.650          C  
ATOM  13258  C   GLY A 825       5.840  49.259 -24.155  1.00  1.490          C  
ATOM  13259  O   GLY A 825       6.628  49.874 -23.418  1.00  1.620          O  
ATOM  13260  H   GLY A 825       4.832  48.170 -27.091  1.00  1.760          H  
ATOM  13261 1HA  GLY A 825       6.961  49.664 -25.960  1.00  1.980          H  
ATOM  13262 2HA  GLY A 825       5.297  50.191 -26.026  1.00  1.980          H  
ATOM  13263  N   LEU A 826       4.867  48.478 -23.664  1.00  1.430          N  
ATOM  13264  CA  LEU A 826       4.706  48.309 -22.219  1.00  1.370          C  
ATOM  13265  C   LEU A 826       5.897  47.541 -21.677  1.00  1.190          C  
ATOM  13266  O   LEU A 826       6.502  47.880 -20.649  1.00  1.110          O  
ATOM  13267  CB  LEU A 826       3.419  47.531 -21.914  1.00  1.940          C  
ATOM  13268  CG  LEU A 826       3.088  47.239 -20.426  1.00  1.940          C  
ATOM  13269  CD1 LEU A 826       2.877  48.537 -19.653  1.00  1.940          C  
ATOM  13270  CD2 LEU A 826       1.861  46.322 -20.370  1.00  1.940          C  
ATOM  13271  H   LEU A 826       4.233  47.971 -24.308  1.00  1.720          H  
ATOM  13272  HA  LEU A 826       4.679  49.298 -21.761  1.00  1.640          H  
ATOM  13273 1HB  LEU A 826       2.585  48.094 -22.328  1.00  2.330          H  
ATOM  13274 2HB  LEU A 826       3.460  46.575 -22.439  1.00  2.330          H  
ATOM  13275  HG  LEU A 826       3.925  46.739 -19.967  1.00  2.330          H  
ATOM  13276 1HD1 LEU A 826       2.659  48.298 -18.611  1.00  2.330          H  
ATOM  13277 2HD1 LEU A 826       3.773  49.151 -19.691  1.00  2.330          H  
ATOM  13278 3HD1 LEU A 826       2.041  49.087 -20.081  1.00  2.330          H  
ATOM  13279 1HD2 LEU A 826       1.632  46.080 -19.330  1.00  2.330          H  
ATOM  13280 2HD2 LEU A 826       1.006  46.818 -20.828  1.00  2.330          H  
ATOM  13281 3HD2 LEU A 826       2.077  45.400 -20.912  1.00  2.330          H  
ATOM  13282  N   ALA A 827       6.187  46.467 -22.396  1.00  1.170          N  
ATOM  13283  CA  ALA A 827       7.267  45.563 -22.104  1.00  1.100          C  
ATOM  13284  C   ALA A 827       8.617  46.235 -22.147  1.00  1.020          C  
ATOM  13285  O   ALA A 827       9.490  45.926 -21.336  1.00  0.980          O  
ATOM  13286  CB  ALA A 827       7.262  44.466 -23.107  1.00  1.570          C  
ATOM  13287  H   ALA A 827       5.598  46.284 -23.199  1.00  1.400          H  
ATOM  13288  HA  ALA A 827       7.113  45.162 -21.106  1.00  1.320          H  
ATOM  13289 1HB  ALA A 827       8.021  43.837 -22.885  1.00  1.880          H  
ATOM  13290 2HB  ALA A 827       6.333  43.955 -23.070  1.00  1.880          H  
ATOM  13291 3HB  ALA A 827       7.424  44.871 -24.086  1.00  1.880          H  
ATOM  13292  N   CYS A 828       8.787  47.150 -23.100  1.00  1.090          N  
ATOM  13293  CA  CYS A 828      10.051  47.829 -23.277  1.00  1.130          C  
ATOM  13294  C   CYS A 828      10.372  48.663 -22.059  1.00  1.060          C  
ATOM  13295  O   CYS A 828      11.496  48.597 -21.561  1.00  1.040          O  
ATOM  13296  CB  CYS A 828      10.021  48.702 -24.527  1.00  1.570          C  
ATOM  13297  SG  CYS A 828       9.977  47.757 -26.084  1.00  1.570          S  
ATOM  13298  H   CYS A 828       8.022  47.321 -23.749  1.00  1.310          H  
ATOM  13299  HA  CYS A 828      10.831  47.078 -23.402  1.00  1.360          H  
ATOM  13300 1HB  CYS A 828       9.137  49.338 -24.496  1.00  1.880          H  
ATOM  13301 2HB  CYS A 828      10.894  49.348 -24.542  1.00  1.880          H  
ATOM  13302  HG  CYS A 828       8.773  47.180 -25.847  1.00  1.880          H  
ATOM  13303  N   GLU A 829       9.378  49.381 -21.517  1.00  1.090          N  
ATOM  13304  CA  GLU A 829       9.654  50.174 -20.322  1.00  1.090          C  
ATOM  13305  C   GLU A 829       9.980  49.250 -19.157  1.00  0.970          C  
ATOM  13306  O   GLU A 829      10.901  49.516 -18.377  1.00  0.980          O  
ATOM  13307  CB  GLU A 829       8.462  51.069 -19.964  1.00  1.530          C  
ATOM  13308  CG  GLU A 829       8.656  51.979 -18.718  1.00  1.530          C  
ATOM  13309  CD  GLU A 829       9.736  53.041 -18.865  1.00  1.530          C  
ATOM  13310  OE1 GLU A 829      10.190  53.283 -19.968  1.00  1.530          O  
ATOM  13311  OE2 GLU A 829      10.068  53.660 -17.865  1.00  1.530          O  
ATOM  13312  H   GLU A 829       8.467  49.425 -21.993  1.00  1.310          H  
ATOM  13313  HA  GLU A 829      10.518  50.806 -20.512  1.00  1.310          H  
ATOM  13314 1HB  GLU A 829       8.228  51.711 -20.813  1.00  1.830          H  
ATOM  13315 2HB  GLU A 829       7.586  50.439 -19.786  1.00  1.830          H  
ATOM  13316 1HG  GLU A 829       7.711  52.475 -18.504  1.00  1.830          H  
ATOM  13317 2HG  GLU A 829       8.898  51.351 -17.860  1.00  1.830          H  
ATOM  13318  N   SER A 830       9.244  48.141 -19.051  1.00  0.900          N  
ATOM  13319  CA  SER A 830       9.465  47.222 -17.951  1.00  0.850          C  
ATOM  13320  C   SER A 830      10.870  46.622 -18.001  1.00  0.740          C  
ATOM  13321  O   SER A 830      11.546  46.527 -16.968  1.00  0.710          O  
ATOM  13322  CB  SER A 830       8.414  46.137 -17.978  1.00  1.210          C  
ATOM  13323  OG  SER A 830       7.140  46.673 -17.742  1.00  1.210          O  
ATOM  13324  H   SER A 830       8.484  47.968 -19.715  1.00  1.080          H  
ATOM  13325  HA  SER A 830       9.364  47.777 -17.020  1.00  1.020          H  
ATOM  13326 1HB  SER A 830       8.432  45.612 -18.930  1.00  1.450          H  
ATOM  13327 2HB  SER A 830       8.638  45.431 -17.208  1.00  1.450          H  
ATOM  13328  HG  SER A 830       6.881  47.132 -18.559  1.00  1.450          H  
ATOM  13329  N   LEU A 831      11.338  46.266 -19.203  1.00  0.740          N  
ATOM  13330  CA  LEU A 831      12.670  45.708 -19.349  1.00  0.730          C  
ATOM  13331  C   LEU A 831      13.731  46.775 -19.065  1.00  0.750          C  
ATOM  13332  O   LEU A 831      14.723  46.474 -18.404  1.00  0.740          O  
ATOM  13333  CB  LEU A 831      12.839  45.016 -20.711  1.00  1.030          C  
ATOM  13334  CG  LEU A 831      14.211  44.262 -20.986  1.00  1.030          C  
ATOM  13335  CD1 LEU A 831      14.486  43.190 -19.901  1.00  1.030          C  
ATOM  13336  CD2 LEU A 831      14.111  43.557 -22.356  1.00  1.030          C  
ATOM  13337  H   LEU A 831      10.722  46.328 -20.020  1.00  0.890          H  
ATOM  13338  HA  LEU A 831      12.779  44.944 -18.600  1.00  0.880          H  
ATOM  13339 1HB  LEU A 831      12.030  44.298 -20.826  1.00  1.230          H  
ATOM  13340 2HB  LEU A 831      12.717  45.779 -21.485  1.00  1.230          H  
ATOM  13341  HG  LEU A 831      15.037  44.982 -20.987  1.00  1.230          H  
ATOM  13342 1HD1 LEU A 831      15.418  42.686 -20.127  1.00  1.230          H  
ATOM  13343 2HD1 LEU A 831      14.573  43.650 -18.928  1.00  1.230          H  
ATOM  13344 3HD1 LEU A 831      13.675  42.470 -19.891  1.00  1.230          H  
ATOM  13345 1HD2 LEU A 831      15.044  43.034 -22.571  1.00  1.230          H  
ATOM  13346 2HD2 LEU A 831      13.288  42.838 -22.342  1.00  1.230          H  
ATOM  13347 3HD2 LEU A 831      13.925  44.300 -23.134  1.00  1.230          H  
ATOM  13348  N   LYS A 832      13.532  48.027 -19.510  1.00  0.830          N  
ATOM  13349  CA  LYS A 832      14.513  49.076 -19.204  1.00  0.900          C  
ATOM  13350  C   LYS A 832      14.721  49.198 -17.689  1.00  0.820          C  
ATOM  13351  O   LYS A 832      15.858  49.283 -17.207  1.00  0.820          O  
ATOM  13352  CB  LYS A 832      14.026  50.438 -19.731  1.00  1.230          C  
ATOM  13353  CG  LYS A 832      14.076  50.620 -21.235  1.00  1.230          C  
ATOM  13354  CD  LYS A 832      13.445  51.940 -21.663  1.00  1.230          C  
ATOM  13355  CE  LYS A 832      13.534  52.144 -23.160  1.00  1.230          C  
ATOM  13356  NZ  LYS A 832      12.791  53.369 -23.592  1.00  1.230          N  
ATOM  13357  H   LYS A 832      12.719  48.244 -20.094  1.00  1.000          H  
ATOM  13358  HA  LYS A 832      15.465  48.817 -19.669  1.00  1.080          H  
ATOM  13359 1HB  LYS A 832      12.995  50.599 -19.416  1.00  1.480          H  
ATOM  13360 2HB  LYS A 832      14.629  51.230 -19.288  1.00  1.480          H  
ATOM  13361 1HG  LYS A 832      15.107  50.645 -21.531  1.00  1.480          H  
ATOM  13362 2HG  LYS A 832      13.608  49.792 -21.737  1.00  1.480          H  
ATOM  13363 1HD  LYS A 832      12.399  51.967 -21.359  1.00  1.480          H  
ATOM  13364 2HD  LYS A 832      13.968  52.762 -21.175  1.00  1.480          H  
ATOM  13365 1HE  LYS A 832      14.583  52.249 -23.428  1.00  1.480          H  
ATOM  13366 2HE  LYS A 832      13.124  51.276 -23.677  1.00  1.480          H  
ATOM  13367 1HZ  LYS A 832      12.882  53.512 -24.615  1.00  1.480          H  
ATOM  13368 2HZ  LYS A 832      11.818  53.262 -23.353  1.00  1.480          H  
ATOM  13369 3HZ  LYS A 832      13.154  54.187 -23.126  1.00  1.480          H  
ATOM  13370  N   LEU A 833      13.618  49.165 -16.932  1.00  0.790          N  
ATOM  13371  CA  LEU A 833      13.702  49.257 -15.482  1.00  0.780          C  
ATOM  13372  C   LEU A 833      14.412  48.030 -14.902  1.00  0.680          C  
ATOM  13373  O   LEU A 833      15.240  48.147 -13.988  1.00  0.660          O  
ATOM  13374  CB  LEU A 833      12.283  49.366 -14.911  1.00  1.100          C  
ATOM  13375  CG  LEU A 833      11.500  50.680 -15.245  1.00  1.100          C  
ATOM  13376  CD1 LEU A 833      10.051  50.513 -14.796  1.00  1.100          C  
ATOM  13377  CD2 LEU A 833      12.146  51.889 -14.562  1.00  1.100          C  
ATOM  13378  H   LEU A 833      12.701  49.128 -17.395  1.00  0.950          H  
ATOM  13379  HA  LEU A 833      14.287  50.133 -15.221  1.00  0.940          H  
ATOM  13380 1HB  LEU A 833      11.700  48.536 -15.307  1.00  1.320          H  
ATOM  13381 2HB  LEU A 833      12.334  49.261 -13.828  1.00  1.320          H  
ATOM  13382  HG  LEU A 833      11.500  50.842 -16.325  1.00  1.320          H  
ATOM  13383 1HD1 LEU A 833       9.491  51.415 -15.047  1.00  1.320          H  
ATOM  13384 2HD1 LEU A 833       9.610  49.661 -15.314  1.00  1.320          H  
ATOM  13385 3HD1 LEU A 833      10.014  50.347 -13.723  1.00  1.320          H  
ATOM  13386 1HD2 LEU A 833      11.574  52.782 -14.815  1.00  1.320          H  
ATOM  13387 2HD2 LEU A 833      12.143  51.749 -13.482  1.00  1.320          H  
ATOM  13388 3HD2 LEU A 833      13.169  52.020 -14.903  1.00  1.320          H  
ATOM  13389  N   ALA A 834      14.106  46.848 -15.450  1.00  0.640          N  
ATOM  13390  CA  ALA A 834      14.738  45.619 -15.004  1.00  0.590          C  
ATOM  13391  C   ALA A 834      16.243  45.672 -15.215  1.00  0.570          C  
ATOM  13392  O   ALA A 834      17.022  45.289 -14.330  1.00  0.570          O  
ATOM  13393  CB  ALA A 834      14.157  44.469 -15.776  1.00  0.850          C  
ATOM  13394  H   ALA A 834      13.366  46.797 -16.157  1.00  0.770          H  
ATOM  13395  HA  ALA A 834      14.540  45.493 -13.939  1.00  0.710          H  
ATOM  13396 1HB  ALA A 834      14.578  43.557 -15.481  1.00  1.020          H  
ATOM  13397 2HB  ALA A 834      13.101  44.459 -15.597  1.00  1.020          H  
ATOM  13398 3HB  ALA A 834      14.348  44.613 -16.815  1.00  1.020          H  
ATOM  13399  N   LEU A 835      16.659  46.184 -16.374  1.00  0.610          N  
ATOM  13400  CA  LEU A 835      18.067  46.279 -16.659  1.00  0.650          C  
ATOM  13401  C   LEU A 835      18.751  47.266 -15.734  1.00  0.650          C  
ATOM  13402  O   LEU A 835      19.869  46.983 -15.315  1.00  0.660          O  
ATOM  13403  CB  LEU A 835      18.324  46.555 -18.147  1.00  0.890          C  
ATOM  13404  CG  LEU A 835      17.996  45.334 -19.139  1.00  0.890          C  
ATOM  13405  CD1 LEU A 835      18.089  45.811 -20.578  1.00  0.890          C  
ATOM  13406  CD2 LEU A 835      19.001  44.149 -18.923  1.00  0.890          C  
ATOM  13407  H   LEU A 835      15.971  46.459 -17.079  1.00  0.730          H  
ATOM  13408  HA  LEU A 835      18.504  45.315 -16.441  1.00  0.780          H  
ATOM  13409 1HB  LEU A 835      17.702  47.408 -18.448  1.00  1.070          H  
ATOM  13410 2HB  LEU A 835      19.370  46.829 -18.277  1.00  1.070          H  
ATOM  13411  HG  LEU A 835      16.977  44.988 -18.959  1.00  1.070          H  
ATOM  13412 1HD1 LEU A 835      17.849  44.989 -21.252  1.00  1.070          H  
ATOM  13413 2HD1 LEU A 835      17.376  46.625 -20.736  1.00  1.070          H  
ATOM  13414 3HD1 LEU A 835      19.097  46.170 -20.786  1.00  1.070          H  
ATOM  13415 1HD2 LEU A 835      18.755  43.350 -19.614  1.00  1.070          H  
ATOM  13416 2HD2 LEU A 835      20.020  44.490 -19.116  1.00  1.070          H  
ATOM  13417 3HD2 LEU A 835      18.941  43.766 -17.919  1.00  1.070          H  
ATOM  13418  N   GLU A 836      18.119  48.397 -15.355  1.00  0.670          N  
ATOM  13419  CA  GLU A 836      18.829  49.259 -14.402  1.00  0.720          C  
ATOM  13420  C   GLU A 836      19.093  48.524 -13.086  1.00  0.640          C  
ATOM  13421  O   GLU A 836      20.195  48.598 -12.544  1.00  0.640          O  
ATOM  13422  CB  GLU A 836      18.086  50.556 -14.034  1.00  0.990          C  
ATOM  13423  CG  GLU A 836      18.025  51.663 -15.079  1.00  0.990          C  
ATOM  13424  CD  GLU A 836      17.405  52.940 -14.482  1.00  0.990          C  
ATOM  13425  OE1 GLU A 836      16.738  52.836 -13.486  1.00  0.990          O  
ATOM  13426  OE2 GLU A 836      17.653  54.022 -14.994  1.00  0.990          O  
ATOM  13427  H   GLU A 836      17.220  48.666 -15.777  1.00  0.800          H  
ATOM  13428  HA  GLU A 836      19.786  49.535 -14.842  1.00  0.860          H  
ATOM  13429 1HB  GLU A 836      17.051  50.301 -13.787  1.00  1.190          H  
ATOM  13430 2HB  GLU A 836      18.530  50.975 -13.136  1.00  1.190          H  
ATOM  13431 1HG  GLU A 836      19.032  51.881 -15.442  1.00  1.190          H  
ATOM  13432 2HG  GLU A 836      17.426  51.324 -15.928  1.00  1.190          H  
ATOM  13433  N   ASP A 837      18.130  47.742 -12.591  1.00  0.610          N  
ATOM  13434  CA  ASP A 837      18.383  47.019 -11.339  1.00  0.590          C  
ATOM  13435  C   ASP A 837      19.569  46.055 -11.471  1.00  0.550          C  
ATOM  13436  O   ASP A 837      20.371  45.880 -10.535  1.00  0.570          O  
ATOM  13437  CB  ASP A 837      17.146  46.264 -10.876  1.00  0.830          C  
ATOM  13438  CG  ASP A 837      16.047  47.153 -10.288  1.00  0.830          C  
ATOM  13439  OD1 ASP A 837      16.297  48.290  -9.973  1.00  0.830          O  
ATOM  13440  OD2 ASP A 837      14.947  46.670 -10.145  1.00  0.830          O  
ATOM  13441  H   ASP A 837      17.208  47.724 -13.052  1.00  0.730          H  
ATOM  13442  HA  ASP A 837      18.628  47.752 -10.572  1.00  0.710          H  
ATOM  13443 1HB  ASP A 837      16.730  45.712 -11.725  1.00  1.000          H  
ATOM  13444 2HB  ASP A 837      17.439  45.553 -10.140  1.00  1.000          H  
ATOM  13445  N   ILE A 838      19.707  45.447 -12.643  1.00  0.530          N  
ATOM  13446  CA  ILE A 838      20.838  44.560 -12.886  1.00  0.520          C  
ATOM  13447  C   ILE A 838      22.146  45.371 -12.981  1.00  0.550          C  
ATOM  13448  O   ILE A 838      23.146  45.037 -12.348  1.00  0.560          O  
ATOM  13449  CB  ILE A 838      20.607  43.731 -14.155  1.00  0.730          C  
ATOM  13450  CG1 ILE A 838      19.400  42.775 -13.914  1.00  0.730          C  
ATOM  13451  CG2 ILE A 838      21.886  42.917 -14.470  1.00  0.730          C  
ATOM  13452  CD1 ILE A 838      18.837  42.146 -15.103  1.00  0.730          C  
ATOM  13453  H   ILE A 838      18.971  45.582 -13.351  1.00  0.640          H  
ATOM  13454  HA  ILE A 838      20.934  43.880 -12.047  1.00  0.620          H  
ATOM  13455  HB  ILE A 838      20.365  44.390 -14.987  1.00  0.880          H  
ATOM  13456 1HG1 ILE A 838      19.727  41.967 -13.309  1.00  0.880          H  
ATOM  13457 2HG1 ILE A 838      18.607  43.316 -13.395  1.00  0.880          H  
ATOM  13458 1HG2 ILE A 838      21.722  42.340 -15.352  1.00  0.880          H  
ATOM  13459 2HG2 ILE A 838      22.734  43.577 -14.639  1.00  0.880          H  
ATOM  13460 3HG2 ILE A 838      22.118  42.250 -13.625  1.00  0.880          H  
ATOM  13461 1HD1 ILE A 838      18.036  41.492 -14.790  1.00  0.880          H  
ATOM  13462 2HD1 ILE A 838      18.449  42.902 -15.775  1.00  0.880          H  
ATOM  13463 3HD1 ILE A 838      19.604  41.582 -15.587  1.00  0.880          H  
ATOM  13464  N   GLU A 839      22.141  46.444 -13.774  1.00  0.580          N  
ATOM  13465  CA  GLU A 839      23.303  47.317 -13.972  1.00  0.610          C  
ATOM  13466  C   GLU A 839      23.805  47.921 -12.680  1.00  0.620          C  
ATOM  13467  O   GLU A 839      25.006  48.073 -12.476  1.00  0.660          O  
ATOM  13468  CB  GLU A 839      22.995  48.446 -14.958  1.00  0.840          C  
ATOM  13469  CG  GLU A 839      24.175  49.381 -15.189  1.00  0.840          C  
ATOM  13470  CD  GLU A 839      23.984  50.365 -16.285  1.00  0.840          C  
ATOM  13471  OE1 GLU A 839      22.934  50.403 -16.864  1.00  0.840          O  
ATOM  13472  OE2 GLU A 839      24.908  51.081 -16.561  1.00  0.840          O  
ATOM  13473  H   GLU A 839      21.281  46.670 -14.268  1.00  0.700          H  
ATOM  13474  HA  GLU A 839      24.109  46.717 -14.384  1.00  0.730          H  
ATOM  13475 1HB  GLU A 839      22.675  48.031 -15.913  1.00  1.010          H  
ATOM  13476 2HB  GLU A 839      22.170  49.043 -14.568  1.00  1.010          H  
ATOM  13477 1HG  GLU A 839      24.339  49.948 -14.271  1.00  1.010          H  
ATOM  13478 2HG  GLU A 839      25.044  48.805 -15.354  1.00  1.010          H  
ATOM  13479  N   ASN A 840      22.887  48.247 -11.786  1.00  0.600          N  
ATOM  13480  CA  ASN A 840      23.231  48.879 -10.531  1.00  0.610          C  
ATOM  13481  C   ASN A 840      23.617  47.860  -9.458  1.00  0.590          C  
ATOM  13482  O   ASN A 840      23.851  48.243  -8.302  1.00  0.640          O  
ATOM  13483  CB  ASN A 840      22.072  49.733 -10.065  1.00  0.850          C  
ATOM  13484  CG  ASN A 840      21.849  50.922 -10.959  1.00  0.850          C  
ATOM  13485  OD1 ASN A 840      22.784  51.501 -11.528  1.00  0.850          O  
ATOM  13486  ND2 ASN A 840      20.612  51.300 -11.103  1.00  0.850          N  
ATOM  13487  H   ASN A 840      21.901  48.133 -12.032  1.00  0.720          H  
ATOM  13488  HA  ASN A 840      24.098  49.519 -10.697  1.00  0.730          H  
ATOM  13489 1HB  ASN A 840      21.161  49.123 -10.055  1.00  1.020          H  
ATOM  13490 2HB  ASN A 840      22.252  50.077  -9.050  1.00  1.020          H  
ATOM  13491 1HD2 ASN A 840      20.395  52.075 -11.695  1.00  1.020          H  
ATOM  13492 2HD2 ASN A 840      19.877  50.806 -10.635  1.00  1.020          H  
ATOM  13493  N   GLY A 841      23.668  46.570  -9.842  1.00  0.550          N  
ATOM  13494  CA  GLY A 841      24.076  45.460  -9.003  1.00  0.560          C  
ATOM  13495  C   GLY A 841      23.039  44.835  -8.069  1.00  0.540          C  
ATOM  13496  O   GLY A 841      23.418  44.033  -7.212  1.00  0.560          O  
ATOM  13497  H   GLY A 841      23.448  46.323 -10.809  1.00  0.660          H  
ATOM  13498 1HA  GLY A 841      24.431  44.677  -9.671  1.00  0.670          H  
ATOM  13499 2HA  GLY A 841      24.951  45.760  -8.440  1.00  0.670          H  
ATOM  13500  N   LEU A 842      21.739  45.151  -8.206  1.00  0.520          N  
ATOM  13501  CA  LEU A 842      20.759  44.543  -7.310  1.00  0.530          C  
ATOM  13502  C   LEU A 842      20.744  43.054  -7.609  1.00  0.480          C  
ATOM  13503  O   LEU A 842      20.588  42.218  -6.717  1.00  0.480          O  
ATOM  13504  CB  LEU A 842      19.353  45.141  -7.512  1.00  0.740          C  
ATOM  13505  CG  LEU A 842      18.198  44.632  -6.567  1.00  0.740          C  
ATOM  13506  CD1 LEU A 842      18.519  44.931  -5.088  1.00  0.740          C  
ATOM  13507  CD2 LEU A 842      16.887  45.309  -6.970  1.00  0.740          C  
ATOM  13508  H   LEU A 842      21.391  45.757  -8.952  1.00  0.620          H  
ATOM  13509  HA  LEU A 842      21.085  44.698  -6.285  1.00  0.640          H  
ATOM  13510 1HB  LEU A 842      19.421  46.221  -7.410  1.00  0.890          H  
ATOM  13511 2HB  LEU A 842      19.048  44.925  -8.525  1.00  0.890          H  
ATOM  13512  HG  LEU A 842      18.092  43.546  -6.670  1.00  0.890          H  
ATOM  13513 1HD1 LEU A 842      17.699  44.563  -4.467  1.00  0.890          H  
ATOM  13514 2HD1 LEU A 842      19.433  44.431  -4.784  1.00  0.890          H  
ATOM  13515 3HD1 LEU A 842      18.626  46.004  -4.945  1.00  0.890          H  
ATOM  13516 1HD2 LEU A 842      16.095  44.946  -6.326  1.00  0.890          H  
ATOM  13517 2HD2 LEU A 842      16.976  46.390  -6.864  1.00  0.890          H  
ATOM  13518 3HD2 LEU A 842      16.648  45.073  -7.995  1.00  0.890          H  
ATOM  13519  N   TYR A 843      20.850  42.748  -8.901  1.00  0.480          N  
ATOM  13520  CA  TYR A 843      20.872  41.375  -9.390  1.00  0.470          C  
ATOM  13521  C   TYR A 843      22.271  40.950  -9.884  1.00  0.470          C  
ATOM  13522  O   TYR A 843      22.657  41.320 -10.993  1.00  0.510          O  
ATOM  13523  CB  TYR A 843      19.895  41.212 -10.530  1.00  0.660          C  
ATOM  13524  CG  TYR A 843      18.473  41.366 -10.157  1.00  0.660          C  
ATOM  13525  CD1 TYR A 843      17.878  42.603 -10.203  1.00  0.660          C  
ATOM  13526  CD2 TYR A 843      17.748  40.257  -9.770  1.00  0.660          C  
ATOM  13527  CE1 TYR A 843      16.554  42.726  -9.859  1.00  0.660          C  
ATOM  13528  CE2 TYR A 843      16.434  40.384  -9.429  1.00  0.660          C  
ATOM  13529  CZ  TYR A 843      15.839  41.607  -9.470  1.00  0.660          C  
ATOM  13530  OH  TYR A 843      14.528  41.736  -9.137  1.00  0.660          O  
ATOM  13531  H   TYR A 843      20.914  43.543  -9.543  1.00  0.580          H  
ATOM  13532  HA  TYR A 843      20.533  40.736  -8.589  1.00  0.560          H  
ATOM  13533 1HB  TYR A 843      20.121  41.954 -11.232  1.00  0.790          H  
ATOM  13534 2HB  TYR A 843      20.031  40.250 -11.007  1.00  0.790          H  
ATOM  13535  HD1 TYR A 843      18.451  43.471 -10.515  1.00  0.790          H  
ATOM  13536  HD2 TYR A 843      18.220  39.282  -9.734  1.00  0.790          H  
ATOM  13537  HE1 TYR A 843      16.064  43.696  -9.895  1.00  0.790          H  
ATOM  13538  HE2 TYR A 843      15.865  39.510  -9.125  1.00  0.790          H  
ATOM  13539  HH  TYR A 843      14.262  42.645  -9.297  1.00  0.790          H  
ATOM  13540  N   PRO A 844      23.045  40.174  -9.099  1.00  0.460          N  
ATOM  13541  CA  PRO A 844      24.390  39.706  -9.388  1.00  0.460          C  
ATOM  13542  C   PRO A 844      24.274  38.554 -10.355  1.00  0.440          C  
ATOM  13543  O   PRO A 844      23.188  37.993 -10.486  1.00  0.480          O  
ATOM  13544  CB  PRO A 844      24.896  39.247  -8.017  1.00  0.690          C  
ATOM  13545  CG  PRO A 844      23.654  38.742  -7.325  1.00  0.690          C  
ATOM  13546  CD  PRO A 844      22.526  39.659  -7.807  1.00  0.690          C  
ATOM  13547  HA  PRO A 844      25.001  40.522  -9.804  1.00  0.550          H  
ATOM  13548 1HB  PRO A 844      25.669  38.461  -8.143  1.00  0.830          H  
ATOM  13549 2HB  PRO A 844      25.377  40.086  -7.493  1.00  0.830          H  
ATOM  13550 1HG  PRO A 844      23.486  37.684  -7.599  1.00  0.830          H  
ATOM  13551 2HG  PRO A 844      23.796  38.771  -6.235  1.00  0.830          H  
ATOM  13552 1HD  PRO A 844      21.639  39.025  -7.965  1.00  0.830          H  
ATOM  13553 2HD  PRO A 844      22.353  40.482  -7.095  1.00  0.830          H  
ATOM  13554  N   PHE A 845      25.366  38.142 -10.970  1.00  0.410          N  
ATOM  13555  CA  PHE A 845      25.268  36.918 -11.763  1.00  0.380          C  
ATOM  13556  C   PHE A 845      26.145  35.850 -11.117  1.00  0.370          C  
ATOM  13557  O   PHE A 845      27.251  36.147 -10.680  1.00  0.380          O  
ATOM  13558  CB  PHE A 845      25.693  37.135 -13.218  1.00  0.540          C  
ATOM  13559  CG  PHE A 845      24.822  38.083 -14.025  1.00  0.540          C  
ATOM  13560  CD1 PHE A 845      25.236  39.371 -14.254  1.00  0.540          C  
ATOM  13561  CD2 PHE A 845      23.595  37.693 -14.548  1.00  0.540          C  
ATOM  13562  CE1 PHE A 845      24.469  40.250 -14.991  1.00  0.540          C  
ATOM  13563  CE2 PHE A 845      22.836  38.586 -15.277  1.00  0.540          C  
ATOM  13564  CZ  PHE A 845      23.278  39.844 -15.498  1.00  0.540          C  
ATOM  13565  H   PHE A 845      26.246  38.642 -10.814  1.00  0.490          H  
ATOM  13566  HA  PHE A 845      24.237  36.562 -11.755  1.00  0.460          H  
ATOM  13567 1HB  PHE A 845      26.716  37.503 -13.248  1.00  0.650          H  
ATOM  13568 2HB  PHE A 845      25.683  36.191 -13.713  1.00  0.650          H  
ATOM  13569  HD1 PHE A 845      26.189  39.692 -13.846  1.00  0.650          H  
ATOM  13570  HD2 PHE A 845      23.226  36.675 -14.379  1.00  0.650          H  
ATOM  13571  HE1 PHE A 845      24.815  41.270 -15.167  1.00  0.650          H  
ATOM  13572  HE2 PHE A 845      21.879  38.297 -15.685  1.00  0.650          H  
ATOM  13573  HZ  PHE A 845      22.672  40.520 -16.082  1.00  0.650          H  
ATOM  13574  N   GLY A 846      25.709  34.594 -11.155  1.00  0.360          N  
ATOM  13575  CA  GLY A 846      26.497  33.486 -10.598  1.00  0.360          C  
ATOM  13576  C   GLY A 846      26.167  33.229  -9.115  1.00  0.360          C  
ATOM  13577  O   GLY A 846      25.336  33.912  -8.512  1.00  0.370          O  
ATOM  13578  H   GLY A 846      24.794  34.400 -11.533  1.00  0.430          H  
ATOM  13579 1HA  GLY A 846      26.313  32.579 -11.177  1.00  0.430          H  
ATOM  13580 2HA  GLY A 846      27.558  33.704 -10.696  1.00  0.430          H  
ATOM  13581  N   GLY A 847      26.775  32.194  -8.536  1.00  0.370          N  
ATOM  13582  CA  GLY A 847      26.530  31.825  -7.144  1.00  0.380          C  
ATOM  13583  C   GLY A 847      27.457  32.557  -6.174  1.00  0.390          C  
ATOM  13584  O   GLY A 847      28.248  33.406  -6.577  1.00  0.390          O  
ATOM  13585  H   GLY A 847      27.433  31.656  -9.092  1.00  0.440          H  
ATOM  13586 1HA  GLY A 847      25.492  32.039  -6.890  1.00  0.460          H  
ATOM  13587 2HA  GLY A 847      26.667  30.749  -7.032  1.00  0.460          H  
ATOM  13588  N   LEU A 848      27.356  32.201  -4.882  1.00  0.400          N  
ATOM  13589  CA  LEU A 848      28.142  32.797  -3.781  1.00  0.410          C  
ATOM  13590  C   LEU A 848      27.869  34.324  -3.630  1.00  0.410          C  
ATOM  13591  O   LEU A 848      28.645  35.058  -3.005  1.00  0.410          O  
ATOM  13592  CB  LEU A 848      29.655  32.581  -4.040  1.00  0.570          C  
ATOM  13593  CG  LEU A 848      30.204  31.152  -4.314  1.00  0.570          C  
ATOM  13594  CD1 LEU A 848      31.705  31.283  -4.648  1.00  0.570          C  
ATOM  13595  CD2 LEU A 848      30.035  30.253  -3.130  1.00  0.570          C  
ATOM  13596  H   LEU A 848      26.689  31.479  -4.649  1.00  0.480          H  
ATOM  13597  HA  LEU A 848      27.857  32.312  -2.847  1.00  0.490          H  
ATOM  13598 1HB  LEU A 848      29.936  33.132  -4.890  1.00  0.680          H  
ATOM  13599 2HB  LEU A 848      30.198  32.973  -3.190  1.00  0.680          H  
ATOM  13600  HG  LEU A 848      29.684  30.727  -5.171  1.00  0.680          H  
ATOM  13601 1HD1 LEU A 848      32.117  30.310  -4.869  1.00  0.680          H  
ATOM  13602 2HD1 LEU A 848      31.832  31.930  -5.515  1.00  0.680          H  
ATOM  13603 3HD1 LEU A 848      32.229  31.717  -3.799  1.00  0.680          H  
ATOM  13604 1HD2 LEU A 848      30.442  29.269  -3.363  1.00  0.680          H  
ATOM  13605 2HD2 LEU A 848      30.570  30.668  -2.292  1.00  0.680          H  
ATOM  13606 3HD2 LEU A 848      28.983  30.158  -2.885  1.00  0.680          H  
ATOM  13607  N   GLY A 849      26.721  34.790  -4.130  1.00  0.400          N  
ATOM  13608  CA  GLY A 849      26.345  36.207  -4.107  1.00  0.400          C  
ATOM  13609  C   GLY A 849      26.315  36.848  -2.724  1.00  0.410          C  
ATOM  13610  O   GLY A 849      26.652  38.028  -2.575  1.00  0.420          O  
ATOM  13611  H   GLY A 849      26.108  34.150  -4.611  1.00  0.480          H  
ATOM  13612 1HA  GLY A 849      27.037  36.759  -4.739  1.00  0.480          H  
ATOM  13613 2HA  GLY A 849      25.366  36.314  -4.572  1.00  0.480          H  
ATOM  13614  N   ASN A 850      25.970  36.068  -1.704  1.00  0.420          N  
ATOM  13615  CA  ASN A 850      25.875  36.529  -0.331  1.00  0.450          C  
ATOM  13616  C   ASN A 850      27.225  36.921   0.257  1.00  0.410          C  
ATOM  13617  O   ASN A 850      27.298  37.613   1.282  1.00  0.410          O  
ATOM  13618  CB  ASN A 850      25.225  35.437   0.475  1.00  0.620          C  
ATOM  13619  CG  ASN A 850      25.994  34.168   0.367  1.00  0.620          C  
ATOM  13620  OD1 ASN A 850      26.258  33.724  -0.765  1.00  0.620          O  
ATOM  13621  ND2 ASN A 850      26.348  33.576   1.473  1.00  0.620          N  
ATOM  13622  H   ASN A 850      25.718  35.097  -1.879  1.00  0.500          H  
ATOM  13623  HA  ASN A 850      25.232  37.402  -0.307  1.00  0.540          H  
ATOM  13624 1HB  ASN A 850      25.172  35.725   1.508  1.00  0.740          H  
ATOM  13625 2HB  ASN A 850      24.208  35.272   0.123  1.00  0.740          H  
ATOM  13626 1HD2 ASN A 850      26.853  32.716   1.446  1.00  0.740          H  
ATOM  13627 2HD2 ASN A 850      26.106  33.977   2.354  1.00  0.740          H  
ATOM  13628  N   ALA A 851      28.298  36.462  -0.387  1.00  0.420          N  
ATOM  13629  CA  ALA A 851      29.648  36.707   0.061  1.00  0.410          C  
ATOM  13630  C   ALA A 851      30.397  37.595  -0.917  1.00  0.430          C  
ATOM  13631  O   ALA A 851      31.631  37.560  -0.967  1.00  0.460          O  
ATOM  13632  CB  ALA A 851      30.361  35.396   0.242  1.00  0.580          C  
ATOM  13633  H   ALA A 851      28.186  35.930  -1.254  1.00  0.500          H  
ATOM  13634  HA  ALA A 851      29.606  37.231   1.016  1.00  0.490          H  
ATOM  13635 1HB  ALA A 851      31.367  35.584   0.595  1.00  0.690          H  
ATOM  13636 2HB  ALA A 851      29.818  34.794   0.967  1.00  0.690          H  
ATOM  13637 3HB  ALA A 851      30.392  34.883  -0.712  1.00  0.690          H  
ATOM  13638  N   GLY A 852      29.648  38.348  -1.725  1.00  0.430          N  
ATOM  13639  CA  GLY A 852      30.218  39.314  -2.646  1.00  0.450          C  
ATOM  13640  C   GLY A 852      30.595  38.864  -4.041  1.00  0.460          C  
ATOM  13641  O   GLY A 852      31.221  39.638  -4.774  1.00  0.480          O  
ATOM  13642  H   GLY A 852      28.630  38.284  -1.677  1.00  0.520          H  
ATOM  13643 1HA  GLY A 852      29.515  40.132  -2.727  1.00  0.540          H  
ATOM  13644 2HA  GLY A 852      31.110  39.714  -2.174  1.00  0.540          H  
ATOM  13645  N   PHE A 853      30.220  37.660  -4.437  1.00  0.450          N  
ATOM  13646  CA  PHE A 853      30.585  37.150  -5.745  1.00  0.450          C  
ATOM  13647  C   PHE A 853      29.558  37.540  -6.792  1.00  0.440          C  
ATOM  13648  O   PHE A 853      28.377  37.691  -6.483  1.00  0.440          O  
ATOM  13649  CB  PHE A 853      30.691  35.658  -5.637  1.00  0.630          C  
ATOM  13650  CG  PHE A 853      31.852  35.233  -4.787  1.00  0.630          C  
ATOM  13651  CD1 PHE A 853      31.796  35.266  -3.403  1.00  0.630          C  
ATOM  13652  CD2 PHE A 853      32.963  34.789  -5.355  1.00  0.630          C  
ATOM  13653  CE1 PHE A 853      32.845  34.879  -2.640  1.00  0.630          C  
ATOM  13654  CE2 PHE A 853      34.039  34.392  -4.591  1.00  0.630          C  
ATOM  13655  CZ  PHE A 853      33.969  34.442  -3.230  1.00  0.630          C  
ATOM  13656  H   PHE A 853      29.671  37.034  -3.838  1.00  0.540          H  
ATOM  13657  HA  PHE A 853      31.557  37.554  -6.034  1.00  0.540          H  
ATOM  13658 1HB  PHE A 853      29.796  35.296  -5.224  1.00  0.760          H  
ATOM  13659 2HB  PHE A 853      30.793  35.216  -6.626  1.00  0.760          H  
ATOM  13660  HD1 PHE A 853      30.908  35.612  -2.914  1.00  0.760          H  
ATOM  13661  HD2 PHE A 853      32.979  34.751  -6.434  1.00  0.760          H  
ATOM  13662  HE1 PHE A 853      32.774  34.931  -1.554  1.00  0.760          H  
ATOM  13663  HE2 PHE A 853      34.948  34.036  -5.060  1.00  0.760          H  
ATOM  13664  HZ  PHE A 853      34.815  34.135  -2.626  1.00  0.760          H  
ATOM  13665  N   GLY A 854      30.018  37.762  -8.020  1.00  0.440          N  
ATOM  13666  CA  GLY A 854      29.120  38.093  -9.113  1.00  0.430          C  
ATOM  13667  C   GLY A 854      28.611  39.535  -9.101  1.00  0.440          C  
ATOM  13668  O   GLY A 854      27.603  39.839  -9.749  1.00  0.440          O  
ATOM  13669  H   GLY A 854      31.008  37.596  -8.213  1.00  0.530          H  
ATOM  13670 1HA  GLY A 854      29.604  37.870 -10.062  1.00  0.520          H  
ATOM  13671 2HA  GLY A 854      28.265  37.430  -9.036  1.00  0.520          H  
ATOM  13672  N   TRP A 855      29.260  40.439  -8.359  1.00  0.460          N  
ATOM  13673  CA  TRP A 855      28.729  41.794  -8.273  1.00  0.480          C  
ATOM  13674  C   TRP A 855      29.018  42.642  -9.495  1.00  0.510          C  
ATOM  13675  O   TRP A 855      30.172  42.910  -9.847  1.00  0.530          O  
ATOM  13676  CB  TRP A 855      29.199  42.480  -6.993  1.00  0.660          C  
ATOM  13677  CG  TRP A 855      28.486  41.949  -5.753  1.00  0.660          C  
ATOM  13678  CD1 TRP A 855      27.881  40.728  -5.595  1.00  0.660          C  
ATOM  13679  CD2 TRP A 855      28.265  42.650  -4.517  1.00  0.660          C  
ATOM  13680  NE1 TRP A 855      27.324  40.632  -4.364  1.00  0.660          N  
ATOM  13681  CE2 TRP A 855      27.535  41.794  -3.692  1.00  0.660          C  
ATOM  13682  CE3 TRP A 855      28.611  43.917  -4.048  1.00  0.660          C  
ATOM  13683  CZ2 TRP A 855      27.149  42.162  -2.445  1.00  0.660          C  
ATOM  13684  CZ3 TRP A 855      28.198  44.276  -2.785  1.00  0.660          C  
ATOM  13685  CH2 TRP A 855      27.486  43.415  -2.020  1.00  0.660          C  
ATOM  13686  H   TRP A 855      30.124  40.194  -7.878  1.00  0.550          H  
ATOM  13687  HA  TRP A 855      27.644  41.715  -8.193  1.00  0.580          H  
ATOM  13688 1HB  TRP A 855      30.274  42.323  -6.869  1.00  0.800          H  
ATOM  13689 2HB  TRP A 855      29.026  43.554  -7.070  1.00  0.800          H  
ATOM  13690  HD1 TRP A 855      27.838  39.948  -6.322  1.00  0.800          H  
ATOM  13691  HE1 TRP A 855      26.818  39.808  -4.002  1.00  0.800          H  
ATOM  13692  HE3 TRP A 855      29.182  44.610  -4.661  1.00  0.800          H  
ATOM  13693  HZ2 TRP A 855      26.593  41.508  -1.807  1.00  0.800          H  
ATOM  13694  HZ3 TRP A 855      28.452  45.261  -2.415  1.00  0.800          H  
ATOM  13695  HH2 TRP A 855      27.182  43.727  -1.034  1.00  0.800          H  
ATOM  13696  N   VAL A 856      27.919  43.082 -10.099  1.00  0.510          N  
ATOM  13697  CA  VAL A 856      27.892  43.846 -11.328  1.00  0.520          C  
ATOM  13698  C   VAL A 856      27.997  45.339 -11.062  1.00  0.570          C  
ATOM  13699  O   VAL A 856      27.257  45.878 -10.240  1.00  0.600          O  
ATOM  13700  CB  VAL A 856      26.562  43.541 -12.064  1.00  0.720          C  
ATOM  13701  CG1 VAL A 856      26.427  44.354 -13.356  1.00  0.720          C  
ATOM  13702  CG2 VAL A 856      26.478  42.060 -12.355  1.00  0.720          C  
ATOM  13703  H   VAL A 856      27.034  42.825  -9.683  1.00  0.610          H  
ATOM  13704  HA  VAL A 856      28.731  43.537 -11.952  1.00  0.620          H  
ATOM  13705  HB  VAL A 856      25.733  43.825 -11.423  1.00  0.870          H  
ATOM  13706 1HG1 VAL A 856      25.473  44.117 -13.822  1.00  0.870          H  
ATOM  13707 2HG1 VAL A 856      26.454  45.428 -13.140  1.00  0.870          H  
ATOM  13708 3HG1 VAL A 856      27.240  44.098 -14.034  1.00  0.870          H  
ATOM  13709 1HG2 VAL A 856      25.528  41.860 -12.834  1.00  0.870          H  
ATOM  13710 2HG2 VAL A 856      27.291  41.774 -13.009  1.00  0.870          H  
ATOM  13711 3HG2 VAL A 856      26.539  41.489 -11.436  1.00  0.870          H  
ATOM  13712  N   ASN A 857      28.924  45.988 -11.756  1.00  0.600          N  
ATOM  13713  CA  ASN A 857      29.107  47.431 -11.663  1.00  0.680          C  
ATOM  13714  C   ASN A 857      28.522  48.104 -12.883  1.00  0.630          C  
ATOM  13715  O   ASN A 857      28.048  49.238 -12.815  1.00  0.670          O  
ATOM  13716  CB  ASN A 857      30.562  47.783 -11.538  1.00  0.920          C  
ATOM  13717  CG  ASN A 857      31.106  47.351 -10.288  1.00  0.920          C  
ATOM  13718  OD1 ASN A 857      31.733  46.308 -10.228  1.00  0.920          O  
ATOM  13719  ND2 ASN A 857      30.903  48.135  -9.259  1.00  0.920          N  
ATOM  13720  H   ASN A 857      29.507  45.437 -12.386  1.00  0.720          H  
ATOM  13721  HA  ASN A 857      28.566  47.802 -10.793  1.00  0.820          H  
ATOM  13722 1HB  ASN A 857      31.116  47.309 -12.349  1.00  1.100          H  
ATOM  13723 2HB  ASN A 857      30.685  48.862 -11.632  1.00  1.100          H  
ATOM  13724 1HD2 ASN A 857      31.261  47.904  -8.351  1.00  1.100          H  
ATOM  13725 2HD2 ASN A 857      30.384  48.984  -9.373  1.00  1.100          H  
ATOM  13726  N   TYR A 858      28.624  47.414 -14.015  1.00  0.590          N  
ATOM  13727  CA  TYR A 858      28.107  47.940 -15.271  1.00  0.600          C  
ATOM  13728  C   TYR A 858      27.433  46.807 -16.039  1.00  0.600          C  
ATOM  13729  O   TYR A 858      27.852  45.649 -15.935  1.00  0.650          O  
ATOM  13730  CB  TYR A 858      29.220  48.566 -16.124  1.00  0.840          C  
ATOM  13731  CG  TYR A 858      30.019  49.625 -15.420  1.00  0.840          C  
ATOM  13732  CD1 TYR A 858      31.176  49.267 -14.743  1.00  0.840          C  
ATOM  13733  CD2 TYR A 858      29.605  50.945 -15.435  1.00  0.840          C  
ATOM  13734  CE1 TYR A 858      31.910  50.221 -14.088  1.00  0.840          C  
ATOM  13735  CE2 TYR A 858      30.348  51.902 -14.772  1.00  0.840          C  
ATOM  13736  CZ  TYR A 858      31.497  51.539 -14.102  1.00  0.840          C  
ATOM  13737  OH  TYR A 858      32.244  52.489 -13.442  1.00  0.840          O  
ATOM  13738  H   TYR A 858      29.057  46.492 -13.965  1.00  0.710          H  
ATOM  13739  HA  TYR A 858      27.356  48.702 -15.057  1.00  0.720          H  
ATOM  13740 1HB  TYR A 858      29.885  47.817 -16.501  1.00  1.000          H  
ATOM  13741 2HB  TYR A 858      28.767  49.037 -16.988  1.00  1.000          H  
ATOM  13742  HD1 TYR A 858      31.500  48.228 -14.727  1.00  1.000          H  
ATOM  13743  HD2 TYR A 858      28.694  51.229 -15.962  1.00  1.000          H  
ATOM  13744  HE1 TYR A 858      32.811  49.945 -13.560  1.00  1.000          H  
ATOM  13745  HE2 TYR A 858      30.025  52.942 -14.777  1.00  1.000          H  
ATOM  13746  HH  TYR A 858      31.829  53.349 -13.542  1.00  1.000          H  
ATOM  13747  N   ASN A 859      26.422  47.136 -16.829  1.00  0.610          N  
ATOM  13748  CA  ASN A 859      25.786  46.170 -17.712  1.00  0.630          C  
ATOM  13749  C   ASN A 859      25.180  46.864 -18.938  1.00  0.610          C  
ATOM  13750  O   ASN A 859      23.989  46.673 -19.193  1.00  0.670          O  
ATOM  13751  CB  ASN A 859      24.696  45.428 -16.954  1.00  0.870          C  
ATOM  13752  CG  ASN A 859      24.223  44.222 -17.648  1.00  0.870          C  
ATOM  13753  OD1 ASN A 859      25.031  43.542 -18.255  1.00  0.870          O  
ATOM  13754  ND2 ASN A 859      22.945  43.945 -17.588  1.00  0.870          N  
ATOM  13755  H   ASN A 859      26.101  48.099 -16.834  1.00  0.730          H  
ATOM  13756  HA  ASN A 859      26.534  45.463 -18.070  1.00  0.760          H  
ATOM  13757 1HB  ASN A 859      25.077  45.136 -15.981  1.00  1.050          H  
ATOM  13758 2HB  ASN A 859      23.847  46.088 -16.787  1.00  1.050          H  
ATOM  13759 1HD2 ASN A 859      22.579  43.144 -18.055  1.00  1.050          H  
ATOM  13760 2HD2 ASN A 859      22.329  44.563 -17.095  1.00  1.050          H  
ATOM  13761  N   PRO A 860      25.921  47.696 -19.708  1.00  0.590          N  
ATOM  13762  CA  PRO A 860      25.360  48.479 -20.786  1.00  0.610          C  
ATOM  13763  C   PRO A 860      24.809  47.606 -21.900  1.00  0.630          C  
ATOM  13764  O   PRO A 860      25.370  46.555 -22.225  1.00  0.650          O  
ATOM  13765  CB  PRO A 860      26.586  49.262 -21.309  1.00  0.920          C  
ATOM  13766  CG  PRO A 860      27.591  49.211 -20.177  1.00  0.920          C  
ATOM  13767  CD  PRO A 860      27.399  47.830 -19.621  1.00  0.920          C  
ATOM  13768  HA  PRO A 860      24.588  49.155 -20.395  1.00  0.730          H  
ATOM  13769 1HB  PRO A 860      26.961  48.795 -22.235  1.00  1.100          H  
ATOM  13770 2HB  PRO A 860      26.285  50.289 -21.568  1.00  1.100          H  
ATOM  13771 1HG  PRO A 860      28.611  49.379 -20.559  1.00  1.100          H  
ATOM  13772 2HG  PRO A 860      27.388  50.004 -19.439  1.00  1.100          H  
ATOM  13773 1HD  PRO A 860      27.846  47.137 -20.331  1.00  1.100          H  
ATOM  13774 2HD  PRO A 860      27.850  47.738 -18.680  1.00  1.100          H  
ATOM  13775  N   LEU A 861      23.734  48.093 -22.514  1.00  0.650          N  
ATOM  13776  CA  LEU A 861      23.149  47.456 -23.684  1.00  0.690          C  
ATOM  13777  C   LEU A 861      23.497  48.326 -24.896  1.00  0.650          C  
ATOM  13778  O   LEU A 861      23.178  49.520 -24.921  1.00  0.720          O  
ATOM  13779  CB  LEU A 861      21.618  47.303 -23.487  1.00  0.950          C  
ATOM  13780  CG  LEU A 861      20.746  46.671 -24.655  1.00  0.950          C  
ATOM  13781  CD1 LEU A 861      21.102  45.265 -24.890  1.00  0.950          C  
ATOM  13782  CD2 LEU A 861      19.263  46.726 -24.283  1.00  0.950          C  
ATOM  13783  H   LEU A 861      23.317  48.946 -22.168  1.00  0.780          H  
ATOM  13784  HA  LEU A 861      23.601  46.479 -23.820  1.00  0.830          H  
ATOM  13785 1HB  LEU A 861      21.455  46.700 -22.597  1.00  1.140          H  
ATOM  13786 2HB  LEU A 861      21.220  48.286 -23.296  1.00  1.140          H  
ATOM  13787  HG  LEU A 861      20.926  47.210 -25.565  1.00  1.140          H  
ATOM  13788 1HD1 LEU A 861      20.482  44.866 -25.678  1.00  1.140          H  
ATOM  13789 2HD1 LEU A 861      22.142  45.178 -25.173  1.00  1.140          H  
ATOM  13790 3HD1 LEU A 861      20.906  44.719 -23.990  1.00  1.140          H  
ATOM  13791 1HD2 LEU A 861      18.674  46.297 -25.095  1.00  1.140          H  
ATOM  13792 2HD2 LEU A 861      19.089  46.156 -23.378  1.00  1.140          H  
ATOM  13793 3HD2 LEU A 861      18.940  47.739 -24.122  1.00  1.140          H  
ATOM  13794  N   SER A 862      24.166  47.739 -25.875  1.00  0.680          N  
ATOM  13795  CA  SER A 862      24.560  48.426 -27.096  1.00  0.710          C  
ATOM  13796  C   SER A 862      23.454  48.317 -28.128  1.00  0.940          C  
ATOM  13797  O   SER A 862      22.882  47.239 -28.327  1.00  1.270          O  
ATOM  13798  CB  SER A 862      25.849  47.855 -27.665  1.00  0.980          C  
ATOM  13799  OG  SER A 862      26.946  48.079 -26.810  1.00  0.980          O  
ATOM  13800  H   SER A 862      24.420  46.770 -25.748  1.00  0.820          H  
ATOM  13801  HA  SER A 862      24.721  49.480 -26.868  1.00  0.850          H  
ATOM  13802 1HB  SER A 862      25.722  46.802 -27.822  1.00  1.180          H  
ATOM  13803 2HB  SER A 862      26.045  48.303 -28.633  1.00  1.180          H  
ATOM  13804  HG  SER A 862      27.710  47.679 -27.238  1.00  1.180          H  
ATOM  13805  N   HIS A 863      23.255  49.430 -28.857  1.00  1.010          N  
ATOM  13806  CA  HIS A 863      22.288  49.683 -29.949  1.00  1.360          C  
ATOM  13807  C   HIS A 863      20.810  50.165 -29.677  1.00  1.270          C  
ATOM  13808  O   HIS A 863      20.224  50.707 -30.619  1.00  1.610          O  
ATOM  13809  CB  HIS A 863      22.137  48.419 -30.820  1.00  1.760          C  
ATOM  13810  CG  HIS A 863      23.417  47.826 -31.341  1.00  1.760          C  
ATOM  13811  ND1 HIS A 863      23.476  46.548 -31.875  1.00  1.760          N  
ATOM  13812  CD2 HIS A 863      24.676  48.323 -31.414  1.00  1.760          C  
ATOM  13813  CE1 HIS A 863      24.715  46.289 -32.241  1.00  1.760          C  
ATOM  13814  NE2 HIS A 863      25.465  47.349 -31.971  1.00  1.760          N  
ATOM  13815  H   HIS A 863      23.838  50.213 -28.595  1.00  1.210          H  
ATOM  13816  HA  HIS A 863      22.729  50.449 -30.587  1.00  1.630          H  
ATOM  13817 1HB  HIS A 863      21.599  47.662 -30.289  1.00  2.120          H  
ATOM  13818 2HB  HIS A 863      21.528  48.665 -31.688  1.00  2.120          H  
ATOM  13819  HD1 HIS A 863      22.717  45.846 -31.912  1.00  2.120          H  
ATOM  13820  HD2 HIS A 863      25.118  49.275 -31.125  1.00  2.120          H  
ATOM  13821  HE1 HIS A 863      24.965  45.326 -32.683  1.00  2.120          H  
ATOM  13822  N   PRO A 864      20.181  50.130 -28.462  1.00  1.350          N  
ATOM  13823  CA  PRO A 864      18.781  50.519 -28.236  1.00  1.460          C  
ATOM  13824  C   PRO A 864      18.600  52.032 -28.131  1.00  1.460          C  
ATOM  13825  O   PRO A 864      18.142  52.519 -27.093  1.00  2.010          O  
ATOM  13826  CB  PRO A 864      18.495  49.889 -26.877  1.00  2.190          C  
ATOM  13827  CG  PRO A 864      19.813  49.994 -26.182  1.00  2.190          C  
ATOM  13828  CD  PRO A 864      20.833  49.709 -27.243  1.00  2.190          C  
ATOM  13829  HA  PRO A 864      18.143  50.083 -29.022  1.00  1.750          H  
ATOM  13830 1HB  PRO A 864      17.678  50.411 -26.351  1.00  2.630          H  
ATOM  13831 2HB  PRO A 864      18.169  48.838 -27.007  1.00  2.630          H  
ATOM  13832 1HG  PRO A 864      19.935  50.997 -25.748  1.00  2.630          H  
ATOM  13833 2HG  PRO A 864      19.871  49.318 -25.358  1.00  2.630          H  
ATOM  13834 1HD  PRO A 864      21.722  50.299 -27.015  1.00  2.630          H  
ATOM  13835 2HD  PRO A 864      20.997  48.638 -27.276  1.00  2.630          H  
ATOM  13836  N   ALA A 865      19.029  52.750 -29.168  1.00  1.620          N  
ATOM  13837  CA  ALA A 865      19.026  54.220 -29.270  1.00  2.100          C  
ATOM  13838  C   ALA A 865      19.323  54.930 -27.944  1.00  2.330          C  
ATOM  13839  O   ALA A 865      18.699  55.942 -27.638  1.00  2.590          O  
ATOM  13840  CB  ALA A 865      17.670  54.696 -29.771  1.00  2.750          C  
ATOM  13841  H   ALA A 865      19.369  52.212 -29.968  1.00  1.940          H  
ATOM  13842  HA  ALA A 865      19.797  54.503 -29.986  1.00  2.520          H  
ATOM  13843 1HB  ALA A 865      17.680  55.780 -29.883  1.00  3.300          H  
ATOM  13844 2HB  ALA A 865      17.454  54.236 -30.734  1.00  3.300          H  
ATOM  13845 3HB  ALA A 865      16.896  54.416 -29.053  1.00  3.300          H  
ATOM  13846  N   GLN A 866      20.307  54.443 -27.185  1.00  2.550          N  
ATOM  13847  CA  GLN A 866      20.703  55.041 -25.905  1.00  3.060          C  
ATOM  13848  C   GLN A 866      19.524  55.377 -24.947  1.00  2.370          C  
ATOM  13849  O   GLN A 866      19.608  56.361 -24.211  1.00  2.830          O  
ATOM  13850  CB  GLN A 866      21.516  56.320 -26.154  1.00  4.080          C  
ATOM  13851  CG  GLN A 866      22.800  56.106 -26.944  1.00  4.080          C  
ATOM  13852  CD  GLN A 866      23.611  57.389 -27.119  1.00  4.080          C  
ATOM  13853  OE1 GLN A 866      23.645  58.254 -26.238  1.00  4.080          O  
ATOM  13854  NE2 GLN A 866      24.275  57.513 -28.263  1.00  4.080          N  
ATOM  13855  H   GLN A 866      20.802  53.623 -27.507  1.00  3.060          H  
ATOM  13856  HA  GLN A 866      21.342  54.323 -25.392  1.00  3.670          H  
ATOM  13857 1HB  GLN A 866      20.903  57.044 -26.691  1.00  4.900          H  
ATOM  13858 2HB  GLN A 866      21.786  56.769 -25.200  1.00  4.900          H  
ATOM  13859 1HG  GLN A 866      23.417  55.381 -26.419  1.00  4.900          H  
ATOM  13860 2HG  GLN A 866      22.542  55.732 -27.933  1.00  4.900          H  
ATOM  13861 1HE2 GLN A 866      24.827  58.331 -28.437  1.00  4.900          H  
ATOM  13862 2HE2 GLN A 866      24.227  56.791 -28.953  1.00  4.900          H  
ATOM  13863  N   GLU A 867      18.468  54.545 -24.885  1.00  1.790          N  
ATOM  13864  CA  GLU A 867      17.310  54.840 -24.013  1.00  1.720          C  
ATOM  13865  C   GLU A 867      17.230  54.081 -22.669  1.00  1.790          C  
ATOM  13866  O   GLU A 867      16.262  54.243 -21.925  1.00  2.240          O  
ATOM  13867  CB  GLU A 867      15.998  54.566 -24.765  1.00  2.440          C  
ATOM  13868  CG  GLU A 867      15.750  55.422 -25.989  1.00  2.440          C  
ATOM  13869  CD  GLU A 867      14.385  55.176 -26.680  1.00  2.440          C  
ATOM  13870  OE1 GLU A 867      13.555  54.405 -26.182  1.00  2.440          O  
ATOM  13871  OE2 GLU A 867      14.187  55.772 -27.713  1.00  2.440          O  
ATOM  13872  H   GLU A 867      18.418  53.733 -25.514  1.00  2.150          H  
ATOM  13873  HA  GLU A 867      17.342  55.904 -23.785  1.00  2.060          H  
ATOM  13874 1HB  GLU A 867      15.983  53.522 -25.088  1.00  2.920          H  
ATOM  13875 2HB  GLU A 867      15.169  54.720 -24.093  1.00  2.920          H  
ATOM  13876 1HG  GLU A 867      15.833  56.471 -25.713  1.00  2.920          H  
ATOM  13877 2HG  GLU A 867      16.533  55.208 -26.700  1.00  2.920          H  
ATOM  13878  N   GLU A 868      18.240  53.292 -22.336  1.00  1.820          N  
ATOM  13879  CA  GLU A 868      18.196  52.401 -21.162  1.00  2.190          C  
ATOM  13880  C   GLU A 868      18.614  52.960 -19.791  1.00  2.330          C  
ATOM  13881  O   GLU A 868      18.610  52.214 -18.814  1.00  2.830          O  
ATOM  13882  CB  GLU A 868      19.095  51.192 -21.441  1.00  2.920          C  
ATOM  13883  CG  GLU A 868      18.684  50.317 -22.620  1.00  2.920          C  
ATOM  13884  CD  GLU A 868      17.423  49.545 -22.424  1.00  2.920          C  
ATOM  13885  OE1 GLU A 868      17.234  49.025 -21.364  1.00  2.920          O  
ATOM  13886  OE2 GLU A 868      16.630  49.483 -23.331  1.00  2.920          O  
ATOM  13887  H   GLU A 868      19.033  53.258 -22.960  1.00  2.180          H  
ATOM  13888  HA  GLU A 868      17.168  52.048 -21.066  1.00  2.630          H  
ATOM  13889 1HB  GLU A 868      20.114  51.535 -21.619  1.00  3.500          H  
ATOM  13890 2HB  GLU A 868      19.120  50.554 -20.556  1.00  3.500          H  
ATOM  13891 1HG  GLU A 868      18.561  50.948 -23.497  1.00  3.500          H  
ATOM  13892 2HG  GLU A 868      19.487  49.636 -22.818  1.00  3.500          H  
ATOM  13893  N   ASN A 869      19.011  54.227 -19.701  1.00  2.400          N  
ATOM  13894  CA  ASN A 869      19.510  54.760 -18.427  1.00  2.820          C  
ATOM  13895  C   ASN A 869      18.861  56.069 -17.969  1.00  2.370          C  
ATOM  13896  O   ASN A 869      19.018  57.103 -18.626  1.00  2.870          O  
ATOM  13897  CB  ASN A 869      21.011  54.942 -18.537  1.00  3.780          C  
ATOM  13898  CG  ASN A 869      21.723  53.627 -18.732  1.00  3.780          C  
ATOM  13899  OD1 ASN A 869      22.073  53.239 -19.860  1.00  3.780          O  
ATOM  13900  ND2 ASN A 869      21.940  52.944 -17.644  1.00  3.780          N  
ATOM  13901  H   ASN A 869      18.968  54.813 -20.524  1.00  2.880          H  
ATOM  13902  HA  ASN A 869      19.302  54.026 -17.646  1.00  3.380          H  
ATOM  13903 1HB  ASN A 869      21.238  55.597 -19.378  1.00  4.540          H  
ATOM  13904 2HB  ASN A 869      21.386  55.419 -17.632  1.00  4.540          H  
ATOM  13905 1HD2 ASN A 869      22.408  52.037 -17.662  1.00  4.540          H  
ATOM  13906 2HD2 ASN A 869      21.643  53.300 -16.765  1.00  4.540          H  
ATOM  13907  N   LYS A 870      18.126  56.027 -16.844  1.00  1.980          N  
ATOM  13908  CA  LYS A 870      17.443  57.222 -16.334  1.00  1.750          C  
ATOM  13909  C   LYS A 870      17.836  57.679 -14.908  1.00  1.770          C  
ATOM  13910  O   LYS A 870      17.899  58.886 -14.660  1.00  2.160          O  
ATOM  13911  CB  LYS A 870      15.929  57.040 -16.431  1.00  2.540          C  
ATOM  13912  CG  LYS A 870      15.428  56.989 -17.882  1.00  2.540          C  
ATOM  13913  CD  LYS A 870      13.906  57.101 -17.999  1.00  2.540          C  
ATOM  13914  CE  LYS A 870      13.173  55.809 -17.637  1.00  2.540          C  
ATOM  13915  NZ  LYS A 870      11.713  55.923 -17.936  1.00  2.540          N  
ATOM  13916  H   LYS A 870      18.034  55.147 -16.327  1.00  2.380          H  
ATOM  13917  HA  LYS A 870      17.703  58.048 -16.997  1.00  2.100          H  
ATOM  13918 1HB  LYS A 870      15.651  56.111 -15.931  1.00  3.050          H  
ATOM  13919 2HB  LYS A 870      15.429  57.860 -15.918  1.00  3.050          H  
ATOM  13920 1HG  LYS A 870      15.890  57.799 -18.448  1.00  3.050          H  
ATOM  13921 2HG  LYS A 870      15.745  56.046 -18.329  1.00  3.050          H  
ATOM  13922 1HD  LYS A 870      13.551  57.898 -17.344  1.00  3.050          H  
ATOM  13923 2HD  LYS A 870      13.652  57.365 -19.025  1.00  3.050          H  
ATOM  13924 1HE  LYS A 870      13.588  54.984 -18.217  1.00  3.050          H  
ATOM  13925 2HE  LYS A 870      13.299  55.596 -16.577  1.00  3.050          H  
ATOM  13926 1HZ  LYS A 870      11.218  55.052 -17.708  1.00  3.050          H  
ATOM  13927 2HZ  LYS A 870      11.311  56.673 -17.402  1.00  3.050          H  
ATOM  13928 3HZ  LYS A 870      11.579  56.106 -18.916  1.00  3.050          H  
ATOM  13929  N   ALA A 871      18.070  56.756 -13.958  1.00  1.810          N  
ATOM  13930  CA  ALA A 871      18.382  57.212 -12.584  1.00  1.990          C  
ATOM  13931  C   ALA A 871      19.648  58.098 -12.625  1.00  1.950          C  
ATOM  13932  O   ALA A 871      20.575  57.729 -13.349  1.00  2.310          O  
ATOM  13933  CB  ALA A 871      18.578  56.037 -11.644  1.00  2.710          C  
ATOM  13934  H   ALA A 871      17.985  55.759 -14.188  1.00  2.170          H  
ATOM  13935  HA  ALA A 871      17.546  57.768 -12.238  1.00  2.390          H  
ATOM  13936 1HB  ALA A 871      18.776  56.413 -10.640  1.00  3.260          H  
ATOM  13937 2HB  ALA A 871      17.675  55.426 -11.632  1.00  3.260          H  
ATOM  13938 3HB  ALA A 871      19.414  55.440 -11.990  1.00  3.260          H  
ATOM  13939  N   ASP A 872      19.761  59.265 -11.909  1.00  2.100          N  
ATOM  13940  CA  ASP A 872      18.910  59.974 -10.901  1.00  2.100          C  
ATOM  13941  C   ASP A 872      18.931  59.411  -9.469  1.00  1.890          C  
ATOM  13942  O   ASP A 872      17.984  58.764  -9.025  1.00  2.430          O  
ATOM  13943  CB  ASP A 872      17.444  60.192 -11.349  1.00  2.940          C  
ATOM  13944  CG  ASP A 872      16.753  61.353 -10.605  1.00  2.940          C  
ATOM  13945  OD1 ASP A 872      17.458  62.193 -10.096  1.00  2.940          O  
ATOM  13946  OD2 ASP A 872      15.536  61.397 -10.568  1.00  2.940          O  
ATOM  13947  H   ASP A 872      20.626  59.746 -12.097  1.00  2.520          H  
ATOM  13948  HA  ASP A 872      19.319  60.982 -10.825  1.00  2.520          H  
ATOM  13949 1HB  ASP A 872      17.392  60.349 -12.435  1.00  3.530          H  
ATOM  13950 2HB  ASP A 872      16.842  59.338 -11.092  1.00  3.530          H  
ATOM  13951  N   PHE A 873      20.078  59.615  -8.793  1.00  1.710          N  
ATOM  13952  CA  PHE A 873      20.307  59.256  -7.386  1.00  1.750          C  
ATOM  13953  C   PHE A 873      20.577  60.539  -6.569  1.00  1.840          C  
ATOM  13954  O   PHE A 873      21.153  61.488  -7.109  1.00  2.480          O  
ATOM  13955  CB  PHE A 873      21.477  58.287  -7.235  1.00  2.430          C  
ATOM  13956  CG  PHE A 873      21.227  56.931  -7.810  1.00  2.430          C  
ATOM  13957  CD1 PHE A 873      21.550  56.628  -9.123  1.00  2.430          C  
ATOM  13958  CD2 PHE A 873      20.667  55.947  -7.020  1.00  2.430          C  
ATOM  13959  CE1 PHE A 873      21.317  55.363  -9.627  1.00  2.430          C  
ATOM  13960  CE2 PHE A 873      20.426  54.686  -7.517  1.00  2.430          C  
ATOM  13961  CZ  PHE A 873      20.752  54.394  -8.822  1.00  2.430          C  
ATOM  13962  H   PHE A 873      20.815  60.113  -9.271  1.00  2.050          H  
ATOM  13963  HA  PHE A 873      19.416  58.783  -7.006  1.00  2.100          H  
ATOM  13964 1HB  PHE A 873      22.358  58.704  -7.713  1.00  2.920          H  
ATOM  13965 2HB  PHE A 873      21.712  58.169  -6.173  1.00  2.920          H  
ATOM  13966  HD1 PHE A 873      21.995  57.394  -9.760  1.00  2.920          H  
ATOM  13967  HD2 PHE A 873      20.413  56.186  -5.988  1.00  2.920          H  
ATOM  13968  HE1 PHE A 873      21.576  55.132 -10.662  1.00  2.920          H  
ATOM  13969  HE2 PHE A 873      19.981  53.919  -6.881  1.00  2.920          H  
ATOM  13970  HZ  PHE A 873      20.566  53.401  -9.216  1.00  2.920          H  
ATOM  13971  N   SER A 874      20.190  60.564  -5.280  1.00  1.910          N  
ATOM  13972  CA  SER A 874      20.381  61.756  -4.409  1.00  2.090          C  
ATOM  13973  C   SER A 874      21.426  61.675  -3.281  1.00  2.030          C  
ATOM  13974  O   SER A 874      22.436  60.989  -3.401  1.00  2.610          O  
ATOM  13975  CB  SER A 874      19.055  62.168  -3.840  1.00  2.850          C  
ATOM  13976  OG  SER A 874      19.123  63.389  -3.152  1.00  2.850          O  
ATOM  13977  H   SER A 874      19.704  59.743  -4.901  1.00  2.290          H  
ATOM  13978  HA  SER A 874      20.698  62.569  -5.061  1.00  2.510          H  
ATOM  13979 1HB  SER A 874      18.395  62.285  -4.675  1.00  3.420          H  
ATOM  13980 2HB  SER A 874      18.658  61.383  -3.194  1.00  3.420          H  
ATOM  13981  HG  SER A 874      18.202  63.610  -2.929  1.00  3.420          H  
ATOM  13982  N   LEU A 875      21.239  62.505  -2.245  1.00  1.890          N  
ATOM  13983  CA  LEU A 875      22.190  62.705  -1.137  1.00  1.890          C  
ATOM  13984  C   LEU A 875      21.816  62.006   0.175  1.00  1.770          C  
ATOM  13985  O   LEU A 875      20.696  61.498   0.321  1.00  2.360          O  
ATOM  13986  CB  LEU A 875      22.359  64.206  -0.886  1.00  2.650          C  
ATOM  13987  CG  LEU A 875      22.818  65.060  -2.112  1.00  2.650          C  
ATOM  13988  CD1 LEU A 875      22.856  66.518  -1.699  1.00  2.650          C  
ATOM  13989  CD2 LEU A 875      24.196  64.598  -2.616  1.00  2.650          C  
ATOM  13990  H   LEU A 875      20.373  63.030  -2.239  1.00  2.270          H  
ATOM  13991  HA  LEU A 875      23.146  62.288  -1.437  1.00  2.270          H  
ATOM  13992 1HB  LEU A 875      21.403  64.603  -0.545  1.00  3.180          H  
ATOM  13993 2HB  LEU A 875      23.086  64.346  -0.088  1.00  3.180          H  
ATOM  13994  HG  LEU A 875      22.091  64.956  -2.919  1.00  3.180          H  
ATOM  13995 1HD1 LEU A 875      23.156  67.129  -2.551  1.00  3.180          H  
ATOM  13996 2HD1 LEU A 875      21.867  66.828  -1.363  1.00  3.180          H  
ATOM  13997 3HD1 LEU A 875      23.573  66.650  -0.889  1.00  3.180          H  
ATOM  13998 1HD2 LEU A 875      24.491  65.214  -3.466  1.00  3.180          H  
ATOM  13999 2HD2 LEU A 875      24.933  64.706  -1.821  1.00  3.180          H  
ATOM  14000 3HD2 LEU A 875      24.157  63.559  -2.935  1.00  3.180          H  
ATOM  14001  N   THR A 876      22.790  61.954   1.107  1.00  1.790          N  
ATOM  14002  CA  THR A 876      22.631  61.297   2.406  1.00  2.020          C  
ATOM  14003  C   THR A 876      22.968  62.198   3.609  1.00  1.770          C  
ATOM  14004  O   THR A 876      23.435  63.330   3.441  1.00  1.920          O  
ATOM  14005  CB  THR A 876      23.506  60.028   2.433  1.00  2.740          C  
ATOM  14006  OG1 THR A 876      24.916  60.401   2.406  1.00  2.740          O  
ATOM  14007  CG2 THR A 876      23.176  59.215   1.151  1.00  2.740          C  
ATOM  14008  H   THR A 876      23.686  62.379   0.911  1.00  2.150          H  
ATOM  14009  HA  THR A 876      21.589  61.011   2.512  1.00  2.420          H  
ATOM  14010  HB  THR A 876      23.293  59.439   3.327  1.00  3.280          H  
ATOM  14011  HG1 THR A 876      25.523  59.664   2.727  1.00  3.280          H  
ATOM  14012 1HG2 THR A 876      23.731  58.358   1.113  1.00  3.280          H  
ATOM  14013 2HG2 THR A 876      22.133  58.951   1.134  1.00  3.280          H  
ATOM  14014 3HG2 THR A 876      23.402  59.786   0.267  1.00  3.280          H  
ATOM  14015  N   LYS A 877      22.676  61.695   4.825  1.00  1.910          N  
ATOM  14016  CA  LYS A 877      22.883  62.400   6.102  1.00  1.850          C  
ATOM  14017  C   LYS A 877      23.949  61.745   7.002  1.00  1.800          C  
ATOM  14018  O   LYS A 877      24.396  60.632   6.734  1.00  2.350          O  
ATOM  14019  CB  LYS A 877      21.558  62.496   6.858  1.00  2.610          C  
ATOM  14020  CG  LYS A 877      20.470  63.313   6.142  1.00  2.610          C  
ATOM  14021  CD  LYS A 877      19.230  63.479   7.032  1.00  2.610          C  
ATOM  14022  CE  LYS A 877      18.006  64.039   6.268  1.00  2.610          C  
ATOM  14023  NZ  LYS A 877      18.228  65.407   5.730  1.00  2.610          N  
ATOM  14024  H   LYS A 877      22.309  60.753   4.864  1.00  2.290          H  
ATOM  14025  HA  LYS A 877      23.226  63.410   5.877  1.00  2.220          H  
ATOM  14026 1HB  LYS A 877      21.162  61.496   6.990  1.00  3.140          H  
ATOM  14027 2HB  LYS A 877      21.720  62.913   7.852  1.00  3.140          H  
ATOM  14028 1HG  LYS A 877      20.871  64.291   5.881  1.00  3.140          H  
ATOM  14029 2HG  LYS A 877      20.184  62.802   5.220  1.00  3.140          H  
ATOM  14030 1HD  LYS A 877      18.966  62.522   7.474  1.00  3.140          H  
ATOM  14031 2HD  LYS A 877      19.468  64.166   7.838  1.00  3.140          H  
ATOM  14032 1HE  LYS A 877      17.761  63.371   5.442  1.00  3.140          H  
ATOM  14033 2HE  LYS A 877      17.164  64.067   6.959  1.00  3.140          H  
ATOM  14034 1HZ  LYS A 877      17.389  65.723   5.258  1.00  3.140          H  
ATOM  14035 2HZ  LYS A 877      18.443  66.043   6.475  1.00  3.140          H  
ATOM  14036 3HZ  LYS A 877      19.002  65.407   5.042  1.00  3.140          H  
ATOM  14037  N   LYS A 878      24.356  62.455   8.068  1.00  1.620          N  
ATOM  14038  CA  LYS A 878      25.366  61.981   9.033  1.00  1.640          C  
ATOM  14039  C   LYS A 878      24.789  61.189  10.222  1.00  1.720          C  
ATOM  14040  O   LYS A 878      23.579  61.159  10.430  1.00  2.260          O  
ATOM  14041  CB  LYS A 878      26.196  63.162   9.540  1.00  2.290          C  
ATOM  14042  CG  LYS A 878      27.062  63.823   8.465  1.00  2.290          C  
ATOM  14043  CD  LYS A 878      27.889  64.971   9.049  1.00  2.290          C  
ATOM  14044  CE  LYS A 878      28.778  65.623   7.992  1.00  2.290          C  
ATOM  14045  NZ  LYS A 878      29.575  66.761   8.553  1.00  2.290          N  
ATOM  14046  H   LYS A 878      23.938  63.361   8.222  1.00  1.940          H  
ATOM  14047  HA  LYS A 878      26.038  61.305   8.504  1.00  1.970          H  
ATOM  14048 1HB  LYS A 878      25.533  63.924   9.949  1.00  2.750          H  
ATOM  14049 2HB  LYS A 878      26.851  62.834  10.347  1.00  2.750          H  
ATOM  14050 1HG  LYS A 878      27.739  63.078   8.044  1.00  2.750          H  
ATOM  14051 2HG  LYS A 878      26.428  64.201   7.664  1.00  2.750          H  
ATOM  14052 1HD  LYS A 878      27.220  65.727   9.463  1.00  2.750          H  
ATOM  14053 2HD  LYS A 878      28.519  64.591   9.854  1.00  2.750          H  
ATOM  14054 1HE  LYS A 878      29.465  64.875   7.594  1.00  2.750          H  
ATOM  14055 2HE  LYS A 878      28.154  65.997   7.179  1.00  2.750          H  
ATOM  14056 1HZ  LYS A 878      30.150  67.164   7.824  1.00  2.750          H  
ATOM  14057 2HZ  LYS A 878      28.948  67.467   8.913  1.00  2.750          H  
ATOM  14058 3HZ  LYS A 878      30.167  66.425   9.298  1.00  2.750          H  
ATOM  14059  N   MET A 879      25.687  60.532  10.983  1.00  1.780          N  
ATOM  14060  CA  MET A 879      25.330  59.698  12.154  1.00  1.950          C  
ATOM  14061  C   MET A 879      25.575  60.364  13.522  1.00  1.570          C  
ATOM  14062  O   MET A 879      26.408  61.264  13.650  1.00  1.620          O  
ATOM  14063  CB  MET A 879      26.158  58.411  12.115  1.00  2.660          C  
ATOM  14064  CG  MET A 879      27.683  58.634  12.347  1.00  2.660          C  
ATOM  14065  SD  MET A 879      28.685  57.129  12.183  1.00  2.660          S  
ATOM  14066  CE  MET A 879      28.839  56.909  10.405  1.00  2.660          C  
ATOM  14067  H   MET A 879      26.659  60.613  10.732  1.00  2.140          H  
ATOM  14068  HA  MET A 879      24.267  59.455  12.091  1.00  2.340          H  
ATOM  14069 1HB  MET A 879      25.804  57.737  12.895  1.00  3.190          H  
ATOM  14070 2HB  MET A 879      26.010  57.911  11.158  1.00  3.190          H  
ATOM  14071 1HG  MET A 879      28.059  59.370  11.651  1.00  3.190          H  
ATOM  14072 2HG  MET A 879      27.834  59.022  13.361  1.00  3.190          H  
ATOM  14073 1HE  MET A 879      29.411  56.014  10.207  1.00  3.190          H  
ATOM  14074 2HE  MET A 879      27.858  56.818   9.955  1.00  3.190          H  
ATOM  14075 3HE  MET A 879      29.344  57.764   9.967  1.00  3.190          H  
ATOM  14076  N   GLU A 880      24.894  59.838  14.560  1.00  1.700          N  
ATOM  14077  CA  GLU A 880      25.013  60.263  15.962  1.00  1.560          C  
ATOM  14078  C   GLU A 880      26.116  59.545  16.769  1.00  1.540          C  
ATOM  14079  O   GLU A 880      26.841  58.703  16.237  1.00  2.150          O  
ATOM  14080  CB  GLU A 880      23.668  60.023  16.657  1.00  2.240          C  
ATOM  14081  CG  GLU A 880      22.515  60.794  16.048  1.00  2.240          C  
ATOM  14082  CD  GLU A 880      21.914  60.101  14.852  1.00  2.240          C  
ATOM  14083  OE1 GLU A 880      22.440  59.074  14.448  1.00  2.240          O  
ATOM  14084  OE2 GLU A 880      20.938  60.596  14.345  1.00  2.240          O  
ATOM  14085  H   GLU A 880      24.200  59.122  14.352  1.00  2.040          H  
ATOM  14086  HA  GLU A 880      25.232  61.328  15.975  1.00  1.870          H  
ATOM  14087 1HB  GLU A 880      23.428  58.960  16.630  1.00  2.690          H  
ATOM  14088 2HB  GLU A 880      23.735  60.313  17.704  1.00  2.690          H  
ATOM  14089 1HG  GLU A 880      21.741  60.931  16.803  1.00  2.690          H  
ATOM  14090 2HG  GLU A 880      22.870  61.779  15.746  1.00  2.690          H  
ATOM  14091  N   LEU A 881      26.236  59.927  18.057  1.00  1.480          N  
ATOM  14092  CA  LEU A 881      27.230  59.384  19.002  1.00  1.640          C  
ATOM  14093  C   LEU A 881      26.637  58.747  20.281  1.00  1.600          C  
ATOM  14094  O   LEU A 881      25.546  59.105  20.730  1.00  2.000          O  
ATOM  14095  CB  LEU A 881      28.183  60.503  19.419  1.00  2.230          C  
ATOM  14096  CG  LEU A 881      28.959  61.227  18.298  1.00  2.230          C  
ATOM  14097  CD1 LEU A 881      29.693  62.398  18.914  1.00  2.230          C  
ATOM  14098  CD2 LEU A 881      29.940  60.275  17.620  1.00  2.230          C  
ATOM  14099  H   LEU A 881      25.602  60.629  18.403  1.00  1.780          H  
ATOM  14100  HA  LEU A 881      27.782  58.595  18.492  1.00  1.970          H  
ATOM  14101 1HB  LEU A 881      27.599  61.245  19.914  1.00  2.680          H  
ATOM  14102 2HB  LEU A 881      28.901  60.102  20.136  1.00  2.680          H  
ATOM  14103  HG  LEU A 881      28.261  61.609  17.554  1.00  2.680          H  
ATOM  14104 1HD1 LEU A 881      30.238  62.934  18.138  1.00  2.680          H  
ATOM  14105 2HD1 LEU A 881      28.976  63.069  19.376  1.00  2.680          H  
ATOM  14106 3HD1 LEU A 881      30.393  62.040  19.669  1.00  2.680          H  
ATOM  14107 1HD2 LEU A 881      30.482  60.811  16.841  1.00  2.680          H  
ATOM  14108 2HD2 LEU A 881      30.647  59.892  18.355  1.00  2.680          H  
ATOM  14109 3HD2 LEU A 881      29.402  59.442  17.165  1.00  2.680          H  
ATOM  14110  N   ASN A 882      27.418  57.832  20.877  1.00  1.910          N  
ATOM  14111  CA  ASN A 882      27.162  57.110  22.136  1.00  2.240          C  
ATOM  14112  C   ASN A 882      28.332  57.289  23.103  1.00  1.980          C  
ATOM  14113  O   ASN A 882      29.468  56.941  22.775  1.00  2.620          O  
ATOM  14114  CB  ASN A 882      26.913  55.632  21.888  1.00  3.000          C  
ATOM  14115  CG  ASN A 882      26.591  54.792  23.142  1.00  3.000          C  
ATOM  14116  OD1 ASN A 882      27.141  55.024  24.227  1.00  3.000          O  
ATOM  14117  ND2 ASN A 882      25.728  53.808  23.009  1.00  3.000          N  
ATOM  14118  H   ASN A 882      28.277  57.603  20.393  1.00  2.290          H  
ATOM  14119  HA  ASN A 882      26.279  57.540  22.610  1.00  2.690          H  
ATOM  14120 1HB  ASN A 882      26.092  55.528  21.182  1.00  3.600          H  
ATOM  14121 2HB  ASN A 882      27.796  55.217  21.433  1.00  3.600          H  
ATOM  14122 1HD2 ASN A 882      25.518  53.190  23.812  1.00  3.600          H  
ATOM  14123 2HD2 ASN A 882      25.278  53.618  22.134  1.00  3.600          H  
ATOM  14124  N   TRP A 883      28.068  57.897  24.260  1.00  1.590          N  
ATOM  14125  CA  TRP A 883      29.101  58.218  25.250  1.00  1.790          C  
ATOM  14126  C   TRP A 883      29.184  57.275  26.473  1.00  1.560          C  
ATOM  14127  O   TRP A 883      29.734  57.662  27.506  1.00  2.060          O  
ATOM  14128  CB  TRP A 883      28.878  59.632  25.772  1.00  2.430          C  
ATOM  14129  CG  TRP A 883      29.025  60.703  24.741  1.00  2.430          C  
ATOM  14130  CD1 TRP A 883      30.159  61.393  24.449  1.00  2.430          C  
ATOM  14131  CD2 TRP A 883      28.000  61.229  23.865  1.00  2.430          C  
ATOM  14132  NE1 TRP A 883      29.911  62.315  23.467  1.00  2.430          N  
ATOM  14133  CE2 TRP A 883      28.594  62.230  23.102  1.00  2.430          C  
ATOM  14134  CE3 TRP A 883      26.644  60.939  23.676  1.00  2.430          C  
ATOM  14135  CZ2 TRP A 883      27.883  62.954  22.171  1.00  2.430          C  
ATOM  14136  CZ3 TRP A 883      25.937  61.659  22.738  1.00  2.430          C  
ATOM  14137  CH2 TRP A 883      26.536  62.645  22.008  1.00  2.430          C  
ATOM  14138  H   TRP A 883      27.111  58.154  24.455  1.00  1.910          H  
ATOM  14139  HA  TRP A 883      30.064  58.190  24.740  1.00  2.150          H  
ATOM  14140 1HB  TRP A 883      27.885  59.704  26.209  1.00  2.910          H  
ATOM  14141 2HB  TRP A 883      29.596  59.838  26.564  1.00  2.910          H  
ATOM  14142  HD1 TRP A 883      31.122  61.240  24.933  1.00  2.910          H  
ATOM  14143  HE1 TRP A 883      30.587  62.957  23.079  1.00  2.910          H  
ATOM  14144  HE3 TRP A 883      26.152  60.165  24.252  1.00  2.910          H  
ATOM  14145  HZ2 TRP A 883      28.344  63.742  21.579  1.00  2.910          H  
ATOM  14146  HZ3 TRP A 883      24.884  61.420  22.596  1.00  2.910          H  
ATOM  14147  HH2 TRP A 883      25.945  63.196  21.278  1.00  2.910          H  
ATOM  14148  N   SER A 884      28.647  56.062  26.363  1.00  1.450          N  
ATOM  14149  CA  SER A 884      28.671  55.057  27.441  1.00  1.770          C  
ATOM  14150  C   SER A 884      30.088  54.667  27.856  1.00  1.580          C  
ATOM  14151  O   SER A 884      31.006  54.714  27.035  1.00  2.070          O  
ATOM  14152  CB  SER A 884      27.924  53.812  27.036  1.00  2.350          C  
ATOM  14153  OG  SER A 884      28.043  52.833  28.024  1.00  2.350          O  
ATOM  14154  H   SER A 884      28.191  55.807  25.487  1.00  1.740          H  
ATOM  14155  HA  SER A 884      28.172  55.483  28.313  1.00  2.120          H  
ATOM  14156 1HB  SER A 884      26.875  54.047  26.874  1.00  2.820          H  
ATOM  14157 2HB  SER A 884      28.321  53.437  26.098  1.00  2.820          H  
ATOM  14158  HG  SER A 884      27.512  52.090  27.722  1.00  2.820          H  
ATOM  14159  N   MET A 885      30.282  54.341  29.142  1.00  1.550          N  
ATOM  14160  CA  MET A 885      31.597  53.946  29.660  1.00  1.520          C  
ATOM  14161  C   MET A 885      31.547  52.780  30.650  1.00  1.480          C  
ATOM  14162  O   MET A 885      30.480  52.424  31.152  1.00  2.240          O  
ATOM  14163  CB  MET A 885      32.305  55.140  30.302  1.00  2.140          C  
ATOM  14164  CG  MET A 885      31.590  55.774  31.507  1.00  2.140          C  
ATOM  14165  SD  MET A 885      31.796  54.866  33.087  1.00  2.140          S  
ATOM  14166  CE  MET A 885      33.544  54.972  33.455  1.00  2.140          C  
ATOM  14167  H   MET A 885      29.478  54.323  29.756  1.00  1.860          H  
ATOM  14168  HA  MET A 885      32.200  53.617  28.826  1.00  1.820          H  
ATOM  14169 1HB  MET A 885      33.306  54.858  30.588  1.00  2.570          H  
ATOM  14170 2HB  MET A 885      32.400  55.927  29.551  1.00  2.570          H  
ATOM  14171 1HG  MET A 885      31.960  56.788  31.644  1.00  2.570          H  
ATOM  14172 2HG  MET A 885      30.525  55.837  31.289  1.00  2.570          H  
ATOM  14173 1HE  MET A 885      33.730  54.469  34.391  1.00  2.570          H  
ATOM  14174 2HE  MET A 885      34.124  54.489  32.676  1.00  2.570          H  
ATOM  14175 3HE  MET A 885      33.839  56.016  33.545  1.00  2.570          H  
ATOM  14176  N   LYS A 886      32.726  52.196  30.910  1.00  1.370          N  
ATOM  14177  CA  LYS A 886      32.922  51.092  31.854  1.00  1.650          C  
ATOM  14178  C   LYS A 886      34.303  51.200  32.514  1.00  1.660          C  
ATOM  14179  O   LYS A 886      35.304  51.363  31.816  1.00  2.340          O  
ATOM  14180  CB  LYS A 886      32.812  49.766  31.083  1.00  2.200          C  
ATOM  14181  CG  LYS A 886      33.010  48.457  31.865  1.00  2.200          C  
ATOM  14182  CD  LYS A 886      31.843  48.102  32.799  1.00  2.200          C  
ATOM  14183  CE  LYS A 886      32.052  46.704  33.443  1.00  2.200          C  
ATOM  14184  NZ  LYS A 886      33.087  46.712  34.530  1.00  2.200          N  
ATOM  14185  H   LYS A 886      33.544  52.549  30.437  1.00  1.640          H  
ATOM  14186  HA  LYS A 886      32.162  51.152  32.635  1.00  1.980          H  
ATOM  14187 1HB  LYS A 886      31.831  49.714  30.605  1.00  2.640          H  
ATOM  14188 2HB  LYS A 886      33.555  49.762  30.284  1.00  2.640          H  
ATOM  14189 1HG  LYS A 886      33.114  47.674  31.145  1.00  2.640          H  
ATOM  14190 2HG  LYS A 886      33.937  48.511  32.438  1.00  2.640          H  
ATOM  14191 1HD  LYS A 886      31.769  48.848  33.592  1.00  2.640          H  
ATOM  14192 2HD  LYS A 886      30.909  48.098  32.235  1.00  2.640          H  
ATOM  14193 1HE  LYS A 886      31.109  46.349  33.854  1.00  2.640          H  
ATOM  14194 2HE  LYS A 886      32.371  46.016  32.669  1.00  2.640          H  
ATOM  14195 1HZ  LYS A 886      33.191  45.771  34.894  1.00  2.640          H  
ATOM  14196 2HZ  LYS A 886      33.986  47.031  34.166  1.00  2.640          H  
ATOM  14197 3HZ  LYS A 886      32.800  47.330  35.274  1.00  2.640          H  
ATOM  14198  N   GLU A 887      34.368  51.129  33.845  1.00  1.750          N  
ATOM  14199  CA  GLU A 887      35.656  51.178  34.541  1.00  1.940          C  
ATOM  14200  C   GLU A 887      36.542  49.960  34.254  1.00  1.810          C  
ATOM  14201  O   GLU A 887      36.085  48.815  34.360  1.00  2.240          O  
ATOM  14202  CB  GLU A 887      35.426  51.268  36.053  1.00  2.640          C  
ATOM  14203  CG  GLU A 887      34.703  52.529  36.512  1.00  2.640          C  
ATOM  14204  CD  GLU A 887      33.205  52.403  36.399  1.00  2.640          C  
ATOM  14205  OE1 GLU A 887      32.764  51.368  35.942  1.00  2.640          O  
ATOM  14206  OE2 GLU A 887      32.511  53.322  36.744  1.00  2.640          O  
ATOM  14207  H   GLU A 887      33.513  51.036  34.402  1.00  2.100          H  
ATOM  14208  HA  GLU A 887      36.188  52.070  34.209  1.00  2.330          H  
ATOM  14209 1HB  GLU A 887      34.853  50.403  36.386  1.00  3.170          H  
ATOM  14210 2HB  GLU A 887      36.389  51.232  36.564  1.00  3.170          H  
ATOM  14211 1HG  GLU A 887      34.960  52.723  37.552  1.00  3.170          H  
ATOM  14212 2HG  GLU A 887      35.052  53.368  35.921  1.00  3.170          H  
ATOM  14213  N   LEU A 888      37.824  50.221  33.973  1.00  1.600          N  
ATOM  14214  CA  LEU A 888      38.850  49.199  33.743  1.00  1.540          C  
ATOM  14215  C   LEU A 888      40.110  49.534  34.541  1.00  1.460          C  
ATOM  14216  O   LEU A 888      40.331  50.698  34.880  1.00  1.560          O  
ATOM  14217  CB  LEU A 888      39.175  49.065  32.244  1.00  2.180          C  
ATOM  14218  CG  LEU A 888      37.979  48.657  31.328  1.00  2.180          C  
ATOM  14219  CD1 LEU A 888      38.376  48.762  29.879  1.00  2.180          C  
ATOM  14220  CD2 LEU A 888      37.545  47.249  31.626  1.00  2.180          C  
ATOM  14221  H   LEU A 888      38.098  51.190  33.909  1.00  1.920          H  
ATOM  14222  HA  LEU A 888      38.481  48.250  34.115  1.00  1.850          H  
ATOM  14223 1HB  LEU A 888      39.557  50.019  31.886  1.00  2.620          H  
ATOM  14224 2HB  LEU A 888      39.963  48.315  32.125  1.00  2.620          H  
ATOM  14225  HG  LEU A 888      37.143  49.340  31.502  1.00  2.620          H  
ATOM  14226 1HD1 LEU A 888      37.525  48.488  29.250  1.00  2.620          H  
ATOM  14227 2HD1 LEU A 888      38.680  49.781  29.648  1.00  2.620          H  
ATOM  14228 3HD1 LEU A 888      39.188  48.089  29.690  1.00  2.620          H  
ATOM  14229 1HD2 LEU A 888      36.719  47.036  30.981  1.00  2.620          H  
ATOM  14230 2HD2 LEU A 888      38.360  46.553  31.435  1.00  2.620          H  
ATOM  14231 3HD2 LEU A 888      37.222  47.151  32.654  1.00  2.620          H  
ATOM  14232  N   SER A 889      40.947  48.529  34.819  1.00  1.570          N  
ATOM  14233  CA  SER A 889      42.207  48.763  35.533  1.00  1.630          C  
ATOM  14234  C   SER A 889      43.376  47.919  35.059  1.00  1.600          C  
ATOM  14235  O   SER A 889      43.293  46.695  34.938  1.00  1.560          O  
ATOM  14236  CB  SER A 889      42.059  48.530  37.016  1.00  2.260          C  
ATOM  14237  OG  SER A 889      43.320  48.659  37.642  1.00  2.260          O  
ATOM  14238  H   SER A 889      40.701  47.586  34.529  1.00  1.880          H  
ATOM  14239  HA  SER A 889      42.480  49.808  35.386  1.00  1.960          H  
ATOM  14240 1HB  SER A 889      41.363  49.258  37.430  1.00  2.710          H  
ATOM  14241 2HB  SER A 889      41.652  47.534  37.201  1.00  2.710          H  
ATOM  14242  HG  SER A 889      43.149  48.657  38.595  1.00  2.710          H  
ATOM  14243  N   THR A 890      44.507  48.591  34.875  1.00  1.690          N  
ATOM  14244  CA  THR A 890      45.754  48.004  34.404  1.00  1.740          C  
ATOM  14245  C   THR A 890      46.427  47.116  35.438  1.00  1.670          C  
ATOM  14246  O   THR A 890      47.417  46.445  35.142  1.00  1.720          O  
ATOM  14247  CB  THR A 890      46.723  49.114  33.962  1.00  2.420          C  
ATOM  14248  OG1 THR A 890      46.956  50.016  35.056  1.00  2.420          O  
ATOM  14249  CG2 THR A 890      46.128  49.870  32.800  1.00  2.420          C  
ATOM  14250  H   THR A 890      44.502  49.590  35.042  1.00  2.030          H  
ATOM  14251  HA  THR A 890      45.527  47.386  33.535  1.00  2.090          H  
ATOM  14252  HB  THR A 890      47.670  48.672  33.659  1.00  2.900          H  
ATOM  14253  HG1 THR A 890      47.504  49.581  35.733  1.00  2.900          H  
ATOM  14254 1HG2 THR A 890      46.814  50.653  32.478  1.00  2.900          H  
ATOM  14255 2HG2 THR A 890      45.968  49.171  31.995  1.00  2.900          H  
ATOM  14256 3HG2 THR A 890      45.182  50.315  33.087  1.00  2.900          H  
ATOM  14257  N   ASP A 891      45.895  47.096  36.653  1.00  1.620          N  
ATOM  14258  CA  ASP A 891      46.473  46.269  37.695  1.00  1.610          C  
ATOM  14259  C   ASP A 891      45.974  44.820  37.632  1.00  1.500          C  
ATOM  14260  O   ASP A 891      46.467  43.978  38.380  1.00  1.540          O  
ATOM  14261  CB  ASP A 891      46.155  46.848  39.070  1.00  2.260          C  
ATOM  14262  CG  ASP A 891      46.843  48.189  39.346  1.00  2.260          C  
ATOM  14263  OD1 ASP A 891      47.880  48.469  38.780  1.00  2.260          O  
ATOM  14264  OD2 ASP A 891      46.300  48.933  40.122  1.00  2.260          O  
ATOM  14265  H   ASP A 891      45.077  47.672  36.852  1.00  1.940          H  
ATOM  14266  HA  ASP A 891      47.555  46.263  37.566  1.00  1.930          H  
ATOM  14267 1HB  ASP A 891      45.079  46.979  39.164  1.00  2.710          H  
ATOM  14268 2HB  ASP A 891      46.464  46.135  39.837  1.00  2.710          H  
ATOM  14269  N   LYS A 892      45.000  44.519  36.758  1.00  1.440          N  
ATOM  14270  CA  LYS A 892      44.470  43.153  36.668  1.00  1.380          C  
ATOM  14271  C   LYS A 892      44.533  42.583  35.253  1.00  1.300          C  
ATOM  14272  O   LYS A 892      44.497  43.313  34.265  1.00  1.300          O  
ATOM  14273  CB  LYS A 892      43.029  43.095  37.173  1.00  1.960          C  
ATOM  14274  CG  LYS A 892      42.879  43.426  38.649  1.00  1.960          C  
ATOM  14275  CD  LYS A 892      41.444  43.254  39.125  1.00  1.960          C  
ATOM  14276  CE  LYS A 892      41.316  43.580  40.612  1.00  1.960          C  
ATOM  14277  NZ  LYS A 892      39.915  43.424  41.106  1.00  1.960          N  
ATOM  14278  H   LYS A 892      44.610  45.245  36.146  1.00  1.730          H  
ATOM  14279  HA  LYS A 892      45.075  42.501  37.301  1.00  1.660          H  
ATOM  14280 1HB  LYS A 892      42.417  43.794  36.597  1.00  2.350          H  
ATOM  14281 2HB  LYS A 892      42.631  42.092  37.006  1.00  2.350          H  
ATOM  14282 1HG  LYS A 892      43.537  42.778  39.230  1.00  2.350          H  
ATOM  14283 2HG  LYS A 892      43.187  44.456  38.813  1.00  2.350          H  
ATOM  14284 1HD  LYS A 892      40.787  43.913  38.556  1.00  2.350          H  
ATOM  14285 2HD  LYS A 892      41.134  42.220  38.963  1.00  2.350          H  
ATOM  14286 1HE  LYS A 892      41.967  42.912  41.179  1.00  2.350          H  
ATOM  14287 2HE  LYS A 892      41.635  44.611  40.778  1.00  2.350          H  
ATOM  14288 1HZ  LYS A 892      39.878  43.652  42.090  1.00  2.350          H  
ATOM  14289 2HZ  LYS A 892      39.307  44.047  40.596  1.00  2.350          H  
ATOM  14290 3HZ  LYS A 892      39.605  42.470  40.972  1.00  2.350          H  
ATOM  14291  N   ILE A 893      44.569  41.253  35.169  1.00  1.260          N  
ATOM  14292  CA  ILE A 893      44.521  40.549  33.884  1.00  1.200          C  
ATOM  14293  C   ILE A 893      43.080  40.145  33.526  1.00  1.100          C  
ATOM  14294  O   ILE A 893      42.387  39.463  34.306  1.00  1.120          O  
ATOM  14295  CB  ILE A 893      45.357  39.272  33.913  1.00  1.700          C  
ATOM  14296  CG1 ILE A 893      46.824  39.576  34.236  1.00  1.700          C  
ATOM  14297  CG2 ILE A 893      45.274  38.579  32.607  1.00  1.700          C  
ATOM  14298  CD1 ILE A 893      47.657  38.349  34.573  1.00  1.700          C  
ATOM  14299  H   ILE A 893      44.667  40.735  36.047  1.00  1.510          H  
ATOM  14300  HA  ILE A 893      44.900  41.208  33.107  1.00  1.440          H  
ATOM  14301  HB  ILE A 893      44.970  38.639  34.602  1.00  2.040          H  
ATOM  14302 1HG1 ILE A 893      47.268  40.059  33.385  1.00  2.040          H  
ATOM  14303 2HG1 ILE A 893      46.866  40.257  35.088  1.00  2.040          H  
ATOM  14304 1HG2 ILE A 893      45.822  37.684  32.665  1.00  2.040          H  
ATOM  14305 2HG2 ILE A 893      44.248  38.321  32.362  1.00  2.040          H  
ATOM  14306 3HG2 ILE A 893      45.679  39.220  31.829  1.00  2.040          H  
ATOM  14307 1HD1 ILE A 893      48.678  38.661  34.788  1.00  2.040          H  
ATOM  14308 2HD1 ILE A 893      47.232  37.868  35.441  1.00  2.040          H  
ATOM  14309 3HD1 ILE A 893      47.678  37.648  33.771  1.00  2.040          H  
ATOM  14310  N   TYR A 894      42.670  40.514  32.318  1.00  1.050          N  
ATOM  14311  CA  TYR A 894      41.359  40.241  31.741  1.00  0.980          C  
ATOM  14312  C   TYR A 894      41.422  39.032  30.795  1.00  0.940          C  
ATOM  14313  O   TYR A 894      42.501  38.609  30.365  1.00  0.980          O  
ATOM  14314  CB  TYR A 894      40.860  41.485  31.006  1.00  1.400          C  
ATOM  14315  CG  TYR A 894      40.569  42.677  31.906  1.00  1.400          C  
ATOM  14316  CD1 TYR A 894      41.589  43.559  32.231  1.00  1.400          C  
ATOM  14317  CD2 TYR A 894      39.303  42.913  32.389  1.00  1.400          C  
ATOM  14318  CE1 TYR A 894      41.350  44.652  33.019  1.00  1.400          C  
ATOM  14319  CE2 TYR A 894      39.074  44.023  33.180  1.00  1.400          C  
ATOM  14320  CZ  TYR A 894      40.083  44.880  33.492  1.00  1.400          C  
ATOM  14321  OH  TYR A 894      39.812  45.973  34.283  1.00  1.400          O  
ATOM  14322  H   TYR A 894      43.317  41.069  31.758  1.00  1.260          H  
ATOM  14323  HA  TYR A 894      40.663  39.998  32.539  1.00  1.180          H  
ATOM  14324 1HB  TYR A 894      41.612  41.795  30.307  1.00  1.680          H  
ATOM  14325 2HB  TYR A 894      39.964  41.249  30.438  1.00  1.680          H  
ATOM  14326  HD1 TYR A 894      42.591  43.394  31.861  1.00  1.680          H  
ATOM  14327  HD2 TYR A 894      38.483  42.239  32.148  1.00  1.680          H  
ATOM  14328  HE1 TYR A 894      42.166  45.329  33.259  1.00  1.680          H  
ATOM  14329  HE2 TYR A 894      38.087  44.229  33.565  1.00  1.680          H  
ATOM  14330  HH  TYR A 894      38.863  45.986  34.475  1.00  1.680          H  
ATOM  14331  N   TRP A 895      40.268  38.436  30.515  1.00  0.930          N  
ATOM  14332  CA  TRP A 895      40.172  37.298  29.595  1.00  0.970          C  
ATOM  14333  C   TRP A 895      40.272  37.801  28.158  1.00  0.910          C  
ATOM  14334  O   TRP A 895      39.931  38.955  27.914  1.00  0.850          O  
ATOM  14335  CB  TRP A 895      38.824  36.550  29.744  1.00  1.340          C  
ATOM  14336  CG  TRP A 895      38.625  35.761  31.010  1.00  1.340          C  
ATOM  14337  CD1 TRP A 895      37.954  36.173  32.126  1.00  1.340          C  
ATOM  14338  CD2 TRP A 895      39.062  34.394  31.290  1.00  1.340          C  
ATOM  14339  NE1 TRP A 895      37.962  35.187  33.075  1.00  1.340          N  
ATOM  14340  CE2 TRP A 895      38.635  34.090  32.584  1.00  1.340          C  
ATOM  14341  CE3 TRP A 895      39.763  33.421  30.558  1.00  1.340          C  
ATOM  14342  CZ2 TRP A 895      38.896  32.857  33.173  1.00  1.340          C  
ATOM  14343  CZ3 TRP A 895      40.007  32.193  31.147  1.00  1.340          C  
ATOM  14344  CH2 TRP A 895      39.589  31.920  32.426  1.00  1.340          C  
ATOM  14345  H   TRP A 895      39.413  38.823  30.914  1.00  1.120          H  
ATOM  14346  HA  TRP A 895      40.996  36.622  29.822  1.00  1.160          H  
ATOM  14347 1HB  TRP A 895      38.010  37.262  29.675  1.00  1.610          H  
ATOM  14348 2HB  TRP A 895      38.687  35.863  28.915  1.00  1.610          H  
ATOM  14349  HD1 TRP A 895      37.483  37.142  32.256  1.00  1.610          H  
ATOM  14350  HE1 TRP A 895      37.524  35.269  34.005  1.00  1.610          H  
ATOM  14351  HE3 TRP A 895      40.098  33.615  29.558  1.00  1.610          H  
ATOM  14352  HZ2 TRP A 895      38.577  32.611  34.177  1.00  1.610          H  
ATOM  14353  HZ3 TRP A 895      40.543  31.444  30.572  1.00  1.610          H  
ATOM  14354  HH2 TRP A 895      39.802  30.941  32.861  1.00  1.610          H  
ATOM  14355  N   PRO A 896      40.806  37.015  27.191  1.00  0.980          N  
ATOM  14356  CA  PRO A 896      40.832  37.278  25.758  1.00  1.020          C  
ATOM  14357  C   PRO A 896      39.441  37.393  25.164  1.00  0.920          C  
ATOM  14358  O   PRO A 896      39.272  37.885  24.057  1.00  0.930          O  
ATOM  14359  CB  PRO A 896      41.628  36.119  25.181  1.00  1.530          C  
ATOM  14360  CG  PRO A 896      41.483  35.038  26.179  1.00  1.530          C  
ATOM  14361  CD  PRO A 896      41.445  35.742  27.527  1.00  1.530          C  
ATOM  14362  HA  PRO A 896      41.385  38.208  25.585  1.00  1.220          H  
ATOM  14363 1HB  PRO A 896      41.222  35.843  24.194  1.00  1.840          H  
ATOM  14364 2HB  PRO A 896      42.679  36.418  25.021  1.00  1.840          H  
ATOM  14365 1HG  PRO A 896      40.593  34.456  25.986  1.00  1.840          H  
ATOM  14366 2HG  PRO A 896      42.314  34.362  26.059  1.00  1.840          H  
ATOM  14367 1HD  PRO A 896      40.857  35.149  28.203  1.00  1.840          H  
ATOM  14368 2HD  PRO A 896      42.455  35.922  27.902  1.00  1.840          H  
ATOM  14369  N   HIS A 897      38.453  36.868  25.876  1.00  0.860          N  
ATOM  14370  CA  HIS A 897      37.083  36.901  25.426  1.00  0.810          C  
ATOM  14371  C   HIS A 897      36.105  36.956  26.590  1.00  0.780          C  
ATOM  14372  O   HIS A 897      36.375  36.461  27.686  1.00  0.840          O  
ATOM  14373  CB  HIS A 897      36.768  35.662  24.598  1.00  1.150          C  
ATOM  14374  CG  HIS A 897      36.910  34.395  25.385  1.00  1.150          C  
ATOM  14375  ND1 HIS A 897      38.094  33.695  25.461  1.00  1.150          N  
ATOM  14376  CD2 HIS A 897      36.031  33.734  26.162  1.00  1.150          C  
ATOM  14377  CE1 HIS A 897      37.928  32.645  26.244  1.00  1.150          C  
ATOM  14378  NE2 HIS A 897      36.685  32.636  26.679  1.00  1.150          N  
ATOM  14379  H   HIS A 897      38.638  36.448  26.768  1.00  1.030          H  
ATOM  14380  HA  HIS A 897      36.911  37.788  24.822  1.00  0.970          H  
ATOM  14381 1HB  HIS A 897      35.748  35.728  24.228  1.00  1.380          H  
ATOM  14382 2HB  HIS A 897      37.429  35.618  23.733  1.00  1.380          H  
ATOM  14383  HD1 HIS A 897      38.786  33.701  24.738  1.00  1.380          H  
ATOM  14384  HD2 HIS A 897      34.992  33.931  26.407  1.00  1.380          H  
ATOM  14385  HE1 HIS A 897      38.753  31.965  26.424  1.00  1.380          H  
ATOM  14386  N   TYR A 898      34.940  37.519  26.303  1.00  0.730          N  
ATOM  14387  CA  TYR A 898      33.814  37.599  27.228  1.00  0.760          C  
ATOM  14388  C   TYR A 898      32.541  37.156  26.515  1.00  0.690          C  
ATOM  14389  O   TYR A 898      32.475  37.181  25.282  1.00  0.640          O  
ATOM  14390  CB  TYR A 898      33.720  38.993  27.860  1.00  1.050          C  
ATOM  14391  CG  TYR A 898      34.866  39.294  28.791  1.00  1.050          C  
ATOM  14392  CD1 TYR A 898      36.046  39.908  28.356  1.00  1.050          C  
ATOM  14393  CD2 TYR A 898      34.731  38.912  30.105  1.00  1.050          C  
ATOM  14394  CE1 TYR A 898      37.077  40.116  29.264  1.00  1.050          C  
ATOM  14395  CE2 TYR A 898      35.735  39.116  30.987  1.00  1.050          C  
ATOM  14396  CZ  TYR A 898      36.907  39.706  30.589  1.00  1.050          C  
ATOM  14397  OH  TYR A 898      37.914  39.878  31.506  1.00  1.050          O  
ATOM  14398  H   TYR A 898      34.829  37.884  25.352  1.00  0.880          H  
ATOM  14399  HA  TYR A 898      33.982  36.890  28.040  1.00  0.910          H  
ATOM  14400 1HB  TYR A 898      33.731  39.744  27.077  1.00  1.260          H  
ATOM  14401 2HB  TYR A 898      32.791  39.081  28.421  1.00  1.260          H  
ATOM  14402  HD1 TYR A 898      36.162  40.209  27.314  1.00  1.260          H  
ATOM  14403  HD2 TYR A 898      33.808  38.428  30.443  1.00  1.260          H  
ATOM  14404  HE1 TYR A 898      38.009  40.581  28.940  1.00  1.260          H  
ATOM  14405  HE2 TYR A 898      35.600  38.793  32.013  1.00  1.260          H  
ATOM  14406  HH  TYR A 898      37.605  39.574  32.387  1.00  1.260          H  
ATOM  14407  N   PHE A 899      31.531  36.729  27.267  1.00  0.730          N  
ATOM  14408  CA  PHE A 899      30.323  36.247  26.607  1.00  0.700          C  
ATOM  14409  C   PHE A 899      29.106  37.134  26.731  1.00  0.730          C  
ATOM  14410  O   PHE A 899      28.927  37.855  27.713  1.00  0.830          O  
ATOM  14411  CB  PHE A 899      29.948  34.898  27.177  1.00  0.990          C  
ATOM  14412  CG  PHE A 899      30.924  33.817  26.930  1.00  0.990          C  
ATOM  14413  CD1 PHE A 899      31.962  33.610  27.803  1.00  0.990          C  
ATOM  14414  CD2 PHE A 899      30.786  32.980  25.868  1.00  0.990          C  
ATOM  14415  CE1 PHE A 899      32.838  32.576  27.627  1.00  0.990          C  
ATOM  14416  CE2 PHE A 899      31.648  31.943  25.674  1.00  0.990          C  
ATOM  14417  CZ  PHE A 899      32.680  31.736  26.565  1.00  0.990          C  
ATOM  14418  H   PHE A 899      31.601  36.696  28.291  1.00  0.880          H  
ATOM  14419  HA  PHE A 899      30.536  36.130  25.546  1.00  0.840          H  
ATOM  14420 1HB  PHE A 899      29.817  34.993  28.248  1.00  1.190          H  
ATOM  14421 2HB  PHE A 899      28.990  34.590  26.762  1.00  1.190          H  
ATOM  14422  HD1 PHE A 899      32.079  34.281  28.644  1.00  1.190          H  
ATOM  14423  HD2 PHE A 899      29.979  33.140  25.184  1.00  1.190          H  
ATOM  14424  HE1 PHE A 899      33.658  32.422  28.331  1.00  1.190          H  
ATOM  14425  HE2 PHE A 899      31.506  31.275  24.815  1.00  1.190          H  
ATOM  14426  HZ  PHE A 899      33.370  30.908  26.425  1.00  1.190          H  
ATOM  14427  N   LEU A 900      28.262  37.059  25.709  1.00  0.700          N  
ATOM  14428  CA  LEU A 900      26.967  37.703  25.713  1.00  0.760          C  
ATOM  14429  C   LEU A 900      25.842  36.678  25.925  1.00  0.750          C  
ATOM  14430  O   LEU A 900      25.536  35.907  24.998  1.00  0.730          O  
ATOM  14431  CB  LEU A 900      26.702  38.352  24.360  1.00  1.040          C  
ATOM  14432  CG  LEU A 900      25.335  39.047  24.174  1.00  1.040          C  
ATOM  14433  CD1 LEU A 900      25.212  40.263  25.063  1.00  1.040          C  
ATOM  14434  CD2 LEU A 900      25.194  39.404  22.794  1.00  1.040          C  
ATOM  14435  H   LEU A 900      28.548  36.512  24.891  1.00  0.840          H  
ATOM  14436  HA  LEU A 900      26.979  38.457  26.485  1.00  0.910          H  
ATOM  14437 1HB  LEU A 900      27.463  39.084  24.169  1.00  1.250          H  
ATOM  14438 2HB  LEU A 900      26.789  37.589  23.607  1.00  1.250          H  
ATOM  14439  HG  LEU A 900      24.528  38.356  24.443  1.00  1.250          H  
ATOM  14440 1HD1 LEU A 900      24.244  40.727  24.902  1.00  1.250          H  
ATOM  14441 2HD1 LEU A 900      25.293  39.981  26.081  1.00  1.250          H  
ATOM  14442 3HD1 LEU A 900      25.992  40.979  24.820  1.00  1.250          H  
ATOM  14443 1HD2 LEU A 900      24.219  39.876  22.656  1.00  1.250          H  
ATOM  14444 2HD2 LEU A 900      25.981  40.090  22.542  1.00  1.250          H  
ATOM  14445 3HD2 LEU A 900      25.263  38.515  22.180  1.00  1.250          H  
ATOM  14446  N   PRO A 901      25.186  36.635  27.093  1.00  0.810          N  
ATOM  14447  CA  PRO A 901      24.122  35.708  27.401  1.00  0.850          C  
ATOM  14448  C   PRO A 901      22.961  36.206  26.584  1.00  0.840          C  
ATOM  14449  O   PRO A 901      22.931  37.392  26.277  1.00  0.920          O  
ATOM  14450  CB  PRO A 901      23.931  35.882  28.908  1.00  1.270          C  
ATOM  14451  CG  PRO A 901      24.348  37.321  29.170  1.00  1.270          C  
ATOM  14452  CD  PRO A 901      25.459  37.607  28.161  1.00  1.270          C  
ATOM  14453  HA  PRO A 901      24.409  34.682  27.128  1.00  1.020          H  
ATOM  14454 1HB  PRO A 901      22.884  35.677  29.179  1.00  1.530          H  
ATOM  14455 2HB  PRO A 901      24.554  35.146  29.443  1.00  1.530          H  
ATOM  14456 1HG  PRO A 901      23.489  37.996  29.033  1.00  1.530          H  
ATOM  14457 2HG  PRO A 901      24.677  37.442  30.212  1.00  1.530          H  
ATOM  14458 1HD  PRO A 901      25.279  38.607  27.807  1.00  1.530          H  
ATOM  14459 2HD  PRO A 901      26.468  37.478  28.585  1.00  1.530          H  
ATOM  14460  N   PHE A 902      21.993  35.364  26.260  1.00  0.830          N  
ATOM  14461  CA  PHE A 902      20.844  35.881  25.518  1.00  0.870          C  
ATOM  14462  C   PHE A 902      19.548  35.916  26.314  1.00  0.910          C  
ATOM  14463  O   PHE A 902      19.305  35.086  27.207  1.00  0.980          O  
ATOM  14464  CB  PHE A 902      20.677  35.066  24.228  1.00  1.200          C  
ATOM  14465  CG  PHE A 902      20.554  33.591  24.463  1.00  1.200          C  
ATOM  14466  CD1 PHE A 902      19.327  32.971  24.635  1.00  1.200          C  
ATOM  14467  CD2 PHE A 902      21.704  32.819  24.538  1.00  1.200          C  
ATOM  14468  CE1 PHE A 902      19.254  31.620  24.869  1.00  1.200          C  
ATOM  14469  CE2 PHE A 902      21.631  31.486  24.772  1.00  1.200          C  
ATOM  14470  CZ  PHE A 902      20.399  30.878  24.939  1.00  1.200          C  
ATOM  14471  H   PHE A 902      22.051  34.391  26.516  1.00  1.000          H  
ATOM  14472  HA  PHE A 902      21.056  36.911  25.228  1.00  1.040          H  
ATOM  14473 1HB  PHE A 902      19.778  35.401  23.692  1.00  1.440          H  
ATOM  14474 2HB  PHE A 902      21.527  35.243  23.578  1.00  1.440          H  
ATOM  14475  HD1 PHE A 902      18.403  33.565  24.577  1.00  1.440          H  
ATOM  14476  HD2 PHE A 902      22.681  33.296  24.408  1.00  1.440          H  
ATOM  14477  HE1 PHE A 902      18.284  31.146  24.996  1.00  1.440          H  
ATOM  14478  HE2 PHE A 902      22.546  30.912  24.831  1.00  1.440          H  
ATOM  14479  HZ  PHE A 902      20.331  29.813  25.127  1.00  1.440          H  
ATOM  14480  N   GLY A 903      18.688  36.841  25.905  1.00  0.970          N  
ATOM  14481  CA  GLY A 903      17.363  37.034  26.474  1.00  1.070          C  
ATOM  14482  C   GLY A 903      16.358  35.959  26.150  1.00  1.070          C  
ATOM  14483  O   GLY A 903      16.392  35.354  25.082  1.00  1.030          O  
ATOM  14484  H   GLY A 903      19.038  37.519  25.207  1.00  1.160          H  
ATOM  14485 1HA  GLY A 903      17.448  37.129  27.552  1.00  1.280          H  
ATOM  14486 2HA  GLY A 903      16.978  37.976  26.095  1.00  1.280          H  
ATOM  14487  N   LYS A 904      15.370  35.810  27.034  1.00  1.230          N  
ATOM  14488  CA  LYS A 904      14.271  34.866  26.839  1.00  1.340          C  
ATOM  14489  C   LYS A 904      13.350  35.258  25.680  1.00  1.340          C  
ATOM  14490  O   LYS A 904      12.571  34.441  25.192  1.00  1.510          O  
ATOM  14491  CB  LYS A 904      13.460  34.724  28.133  1.00  1.830          C  
ATOM  14492  CG  LYS A 904      12.660  35.961  28.550  1.00  1.830          C  
ATOM  14493  CD  LYS A 904      11.931  35.717  29.863  1.00  1.830          C  
ATOM  14494  CE  LYS A 904      11.106  36.918  30.278  1.00  1.830          C  
ATOM  14495  NZ  LYS A 904      10.415  36.686  31.571  1.00  1.830          N  
ATOM  14496  H   LYS A 904      15.408  36.349  27.887  1.00  1.480          H  
ATOM  14497  HA  LYS A 904      14.702  33.892  26.601  1.00  1.610          H  
ATOM  14498 1HB  LYS A 904      12.754  33.902  28.022  1.00  2.200          H  
ATOM  14499 2HB  LYS A 904      14.130  34.468  28.953  1.00  2.200          H  
ATOM  14500 1HG  LYS A 904      13.324  36.810  28.670  1.00  2.200          H  
ATOM  14501 2HG  LYS A 904      11.921  36.203  27.786  1.00  2.200          H  
ATOM  14502 1HD  LYS A 904      11.267  34.858  29.751  1.00  2.200          H  
ATOM  14503 2HD  LYS A 904      12.654  35.495  30.649  1.00  2.200          H  
ATOM  14504 1HE  LYS A 904      11.760  37.782  30.378  1.00  2.200          H  
ATOM  14505 2HE  LYS A 904      10.362  37.123  29.511  1.00  2.200          H  
ATOM  14506 1HZ  LYS A 904       9.877  37.503  31.817  1.00  2.200          H  
ATOM  14507 2HZ  LYS A 904       9.799  35.890  31.485  1.00  2.200          H  
ATOM  14508 3HZ  LYS A 904      11.099  36.504  32.293  1.00  2.200          H  
ATOM  14509  N   LYS A 905      13.392  36.530  25.292  1.00  1.320          N  
ATOM  14510  CA  LYS A 905      12.569  37.032  24.207  1.00  1.360          C  
ATOM  14511  C   LYS A 905      13.351  37.079  22.916  1.00  1.200          C  
ATOM  14512  O   LYS A 905      14.113  38.013  22.663  1.00  1.190          O  
ATOM  14513  CB  LYS A 905      12.016  38.421  24.533  1.00  1.890          C  
ATOM  14514  CG  LYS A 905      11.230  39.109  23.384  1.00  1.890          C  
ATOM  14515  CD  LYS A 905       9.913  38.409  23.000  1.00  1.890          C  
ATOM  14516  CE  LYS A 905       9.131  39.266  21.984  1.00  1.890          C  
ATOM  14517  NZ  LYS A 905       7.819  38.637  21.540  1.00  1.890          N  
ATOM  14518  H   LYS A 905      14.053  37.139  25.748  1.00  1.580          H  
ATOM  14519  HA  LYS A 905      11.733  36.348  24.062  1.00  1.630          H  
ATOM  14520 1HB  LYS A 905      11.355  38.350  25.396  1.00  2.270          H  
ATOM  14521 2HB  LYS A 905      12.839  39.085  24.810  1.00  2.270          H  
ATOM  14522 1HG  LYS A 905      11.011  40.137  23.685  1.00  2.270          H  
ATOM  14523 2HG  LYS A 905      11.854  39.150  22.498  1.00  2.270          H  
ATOM  14524 1HD  LYS A 905      10.127  37.440  22.541  1.00  2.270          H  
ATOM  14525 2HD  LYS A 905       9.301  38.250  23.887  1.00  2.270          H  
ATOM  14526 1HE  LYS A 905       8.915  40.224  22.452  1.00  2.270          H  
ATOM  14527 2HE  LYS A 905       9.754  39.437  21.103  1.00  2.270          H  
ATOM  14528 1HZ  LYS A 905       7.360  39.258  20.898  1.00  2.270          H  
ATOM  14529 2HZ  LYS A 905       7.945  37.732  21.052  1.00  2.270          H  
ATOM  14530 3HZ  LYS A 905       7.226  38.492  22.337  1.00  2.270          H  
ATOM  14531  N   VAL A 906      13.126  36.082  22.093  1.00  1.200          N  
ATOM  14532  CA  VAL A 906      13.851  35.908  20.857  1.00  1.080          C  
ATOM  14533  C   VAL A 906      12.794  35.977  19.810  1.00  1.090          C  
ATOM  14534  O   VAL A 906      11.736  35.375  19.982  1.00  1.180          O  
ATOM  14535  CB  VAL A 906      14.527  34.541  20.817  1.00  1.560          C  
ATOM  14536  CG1 VAL A 906      15.338  34.350  19.536  1.00  1.560          C  
ATOM  14537  CG2 VAL A 906      15.372  34.380  22.027  1.00  1.560          C  
ATOM  14538  H   VAL A 906      12.440  35.382  22.354  1.00  1.440          H  
ATOM  14539  HA  VAL A 906      14.575  36.712  20.712  1.00  1.300          H  
ATOM  14540  HB  VAL A 906      13.759  33.791  20.801  1.00  1.870          H  
ATOM  14541 1HG1 VAL A 906      15.783  33.355  19.536  1.00  1.870          H  
ATOM  14542 2HG1 VAL A 906      14.699  34.454  18.658  1.00  1.870          H  
ATOM  14543 3HG1 VAL A 906      16.129  35.102  19.502  1.00  1.870          H  
ATOM  14544 1HG2 VAL A 906      15.815  33.430  22.000  1.00  1.870          H  
ATOM  14545 2HG2 VAL A 906      16.132  35.108  22.038  1.00  1.870          H  
ATOM  14546 3HG2 VAL A 906      14.783  34.474  22.932  1.00  1.870          H  
ATOM  14547  N   LEU A 907      13.021  36.732  18.759  1.00  1.090          N  
ATOM  14548  CA  LEU A 907      11.958  36.811  17.777  1.00  1.170          C  
ATOM  14549  C   LEU A 907      11.916  35.528  16.964  1.00  1.130          C  
ATOM  14550  O   LEU A 907      12.945  35.049  16.486  1.00  1.110          O  
ATOM  14551  CB  LEU A 907      12.151  38.050  16.904  1.00  1.610          C  
ATOM  14552  CG  LEU A 907      11.553  39.379  17.447  1.00  1.610          C  
ATOM  14553  CD1 LEU A 907      12.146  39.726  18.820  1.00  1.610          C  
ATOM  14554  CD2 LEU A 907      11.873  40.489  16.456  1.00  1.610          C  
ATOM  14555  H   LEU A 907      13.926  37.210  18.653  1.00  1.310          H  
ATOM  14556  HA  LEU A 907      11.005  36.906  18.299  1.00  1.400          H  
ATOM  14557 1HB  LEU A 907      13.210  38.206  16.815  1.00  1.930          H  
ATOM  14558 2HB  LEU A 907      11.729  37.857  15.915  1.00  1.930          H  
ATOM  14559  HG  LEU A 907      10.470  39.275  17.555  1.00  1.930          H  
ATOM  14560 1HD1 LEU A 907      11.708  40.659  19.159  1.00  1.930          H  
ATOM  14561 2HD1 LEU A 907      11.916  38.955  19.547  1.00  1.930          H  
ATOM  14562 3HD1 LEU A 907      13.226  39.837  18.738  1.00  1.930          H  
ATOM  14563 1HD2 LEU A 907      11.453  41.432  16.812  1.00  1.930          H  
ATOM  14564 2HD2 LEU A 907      12.955  40.589  16.363  1.00  1.930          H  
ATOM  14565 3HD2 LEU A 907      11.444  40.247  15.484  1.00  1.930          H  
ATOM  14566  N   ARG A 908      10.714  34.955  16.858  1.00  1.220          N  
ATOM  14567  CA  ARG A 908      10.454  33.719  16.136  1.00  1.290          C  
ATOM  14568  C   ARG A 908       9.201  33.908  15.325  1.00  1.410          C  
ATOM  14569  O   ARG A 908       8.891  33.149  14.407  1.00  1.530          O  
ATOM  14570  CB  ARG A 908      10.256  32.577  17.112  1.00  1.780          C  
ATOM  14571  CG  ARG A 908       9.052  32.744  18.044  1.00  1.780          C  
ATOM  14572  CD  ARG A 908       8.978  31.689  19.052  1.00  1.780          C  
ATOM  14573  NE  ARG A 908       8.652  30.399  18.462  1.00  1.780          N  
ATOM  14574  CZ  ARG A 908       8.759  29.223  19.105  1.00  1.780          C  
ATOM  14575  NH1 ARG A 908       9.180  29.188  20.346  1.00  1.780          N  
ATOM  14576  NH2 ARG A 908       8.449  28.091  18.481  1.00  1.780          N  
ATOM  14577  H   ARG A 908       9.905  35.422  17.288  1.00  1.460          H  
ATOM  14578  HA  ARG A 908      11.290  33.503  15.471  1.00  1.550          H  
ATOM  14579 1HB  ARG A 908      10.113  31.664  16.563  1.00  2.130          H  
ATOM  14580 2HB  ARG A 908      11.146  32.469  17.734  1.00  2.130          H  
ATOM  14581 1HG  ARG A 908       9.134  33.695  18.570  1.00  2.130          H  
ATOM  14582 2HG  ARG A 908       8.122  32.717  17.475  1.00  2.130          H  
ATOM  14583 1HD  ARG A 908       9.947  31.610  19.559  1.00  2.130          H  
ATOM  14584 2HD  ARG A 908       8.209  31.942  19.778  1.00  2.130          H  
ATOM  14585  HE  ARG A 908       8.321  30.387  17.505  1.00  2.130          H  
ATOM  14586 1HH1 ARG A 908       9.442  30.025  20.879  1.00  2.130          H  
ATOM  14587 2HH1 ARG A 908       9.314  28.304  20.823  1.00  2.130          H  
ATOM  14588 1HH2 ARG A 908       8.130  28.110  17.526  1.00  2.130          H  
ATOM  14589 2HH2 ARG A 908       8.538  27.207  18.968  1.00  2.130          H  
ATOM  14590  N   GLU A 909       8.462  34.927  15.744  1.00  1.720          N  
ATOM  14591  CA  GLU A 909       7.135  35.270  15.232  1.00  1.940          C  
ATOM  14592  C   GLU A 909       7.093  35.700  13.767  1.00  1.780          C  
ATOM  14593  O   GLU A 909       6.018  35.749  13.165  1.00  2.170          O  
ATOM  14594  CB  GLU A 909       6.517  36.408  16.055  1.00  2.630          C  
ATOM  14595  CG  GLU A 909       6.217  36.113  17.535  1.00  2.630          C  
ATOM  14596  CD  GLU A 909       7.386  36.371  18.485  1.00  2.630          C  
ATOM  14597  OE1 GLU A 909       8.531  36.260  18.069  1.00  2.630          O  
ATOM  14598  OE2 GLU A 909       7.126  36.711  19.637  1.00  2.630          O  
ATOM  14599  H   GLU A 909       8.843  35.475  16.525  1.00  2.060          H  
ATOM  14600  HA  GLU A 909       6.507  34.385  15.336  1.00  2.330          H  
ATOM  14601 1HB  GLU A 909       7.183  37.268  16.026  1.00  3.150          H  
ATOM  14602 2HB  GLU A 909       5.580  36.714  15.588  1.00  3.150          H  
ATOM  14603 1HG  GLU A 909       5.371  36.728  17.841  1.00  3.150          H  
ATOM  14604 2HG  GLU A 909       5.918  35.070  17.623  1.00  3.150          H  
ATOM  14605  N   LYS A 910       8.231  36.108  13.231  1.00  1.590          N  
ATOM  14606  CA  LYS A 910       8.293  36.660  11.891  1.00  1.800          C  
ATOM  14607  C   LYS A 910       8.292  35.668  10.731  1.00  1.660          C  
ATOM  14608  O   LYS A 910       8.999  34.649  10.707  1.00  1.860          O  
ATOM  14609  CB  LYS A 910       9.531  37.557  11.776  1.00  2.440          C  
ATOM  14610  CG  LYS A 910       9.574  38.749  12.768  1.00  2.440          C  
ATOM  14611  CD  LYS A 910       8.440  39.746  12.512  1.00  2.440          C  
ATOM  14612  CE  LYS A 910       8.563  40.986  13.375  1.00  2.440          C  
ATOM  14613  NZ  LYS A 910       7.416  41.908  13.152  1.00  2.440          N  
ATOM  14614  H   LYS A 910       9.066  36.002  13.787  1.00  1.910          H  
ATOM  14615  HA  LYS A 910       7.407  37.276  11.753  1.00  2.160          H  
ATOM  14616 1HB  LYS A 910      10.428  36.952  11.943  1.00  2.920          H  
ATOM  14617 2HB  LYS A 910       9.593  37.956  10.762  1.00  2.920          H  
ATOM  14618 1HG  LYS A 910       9.481  38.370  13.787  1.00  2.920          H  
ATOM  14619 2HG  LYS A 910      10.532  39.262  12.680  1.00  2.920          H  
ATOM  14620 1HD  LYS A 910       8.429  40.036  11.459  1.00  2.920          H  
ATOM  14621 2HD  LYS A 910       7.486  39.285  12.757  1.00  2.920          H  
ATOM  14622 1HE  LYS A 910       8.587  40.695  14.426  1.00  2.920          H  
ATOM  14623 2HE  LYS A 910       9.489  41.508  13.132  1.00  2.920          H  
ATOM  14624 1HZ  LYS A 910       7.515  42.723  13.733  1.00  2.920          H  
ATOM  14625 2HZ  LYS A 910       7.394  42.189  12.182  1.00  2.920          H  
ATOM  14626 3HZ  LYS A 910       6.553  41.436  13.384  1.00  2.920          H  
ATOM  14627  N   THR A 911       7.545  36.082   9.711  1.00  1.440          N  
ATOM  14628  CA  THR A 911       7.422  35.435   8.417  1.00  1.370          C  
ATOM  14629  C   THR A 911       8.166  36.376   7.465  1.00  1.220          C  
ATOM  14630  O   THR A 911       7.929  37.583   7.523  1.00  1.180          O  
ATOM  14631  CB  THR A 911       5.930  35.291   8.010  1.00  1.950          C  
ATOM  14632  OG1 THR A 911       5.253  34.482   8.978  1.00  1.950          O  
ATOM  14633  CG2 THR A 911       5.779  34.644   6.639  1.00  1.950          C  
ATOM  14634  H   THR A 911       7.008  36.927   9.857  1.00  1.730          H  
ATOM  14635  HA  THR A 911       7.881  34.454   8.468  1.00  1.640          H  
ATOM  14636  HB  THR A 911       5.471  36.278   7.988  1.00  2.340          H  
ATOM  14637  HG1 THR A 911       5.210  34.965   9.811  1.00  2.340          H  
ATOM  14638 1HG2 THR A 911       4.720  34.567   6.394  1.00  2.340          H  
ATOM  14639 2HG2 THR A 911       6.279  35.251   5.881  1.00  2.340          H  
ATOM  14640 3HG2 THR A 911       6.213  33.655   6.655  1.00  2.340          H  
ATOM  14641  N   PRO A 912       9.098  35.893   6.635  1.00  1.320          N  
ATOM  14642  CA  PRO A 912       9.906  36.700   5.749  1.00  1.390          C  
ATOM  14643  C   PRO A 912       9.102  37.212   4.560  1.00  1.380          C  
ATOM  14644  O   PRO A 912       8.127  36.567   4.184  1.00  1.330          O  
ATOM  14645  CB  PRO A 912      10.919  35.692   5.237  1.00  2.080          C  
ATOM  14646  CG  PRO A 912      10.205  34.382   5.282  1.00  2.080          C  
ATOM  14647  CD  PRO A 912       9.347  34.455   6.527  1.00  2.080          C  
ATOM  14648  HA  PRO A 912      10.395  37.485   6.329  1.00  1.670          H  
ATOM  14649 1HB  PRO A 912      11.180  35.974   4.230  1.00  2.500          H  
ATOM  14650 2HB  PRO A 912      11.840  35.720   5.840  1.00  2.500          H  
ATOM  14651 1HG  PRO A 912       9.592  34.280   4.371  1.00  2.500          H  
ATOM  14652 2HG  PRO A 912      10.913  33.556   5.252  1.00  2.500          H  
ATOM  14653 1HD  PRO A 912       8.442  33.891   6.340  1.00  2.500          H  
ATOM  14654 2HD  PRO A 912       9.883  34.107   7.411  1.00  2.500          H  
ATOM  14655  N   PRO A 913       9.495  38.348   3.957  1.00  1.580          N  
ATOM  14656  CA  PRO A 913       9.014  38.797   2.672  1.00  1.740          C  
ATOM  14657  C   PRO A 913       9.447  37.798   1.608  1.00  1.690          C  
ATOM  14658  O   PRO A 913      10.518  37.189   1.693  1.00  1.520          O  
ATOM  14659  CB  PRO A 913       9.748  40.133   2.479  1.00  2.610          C  
ATOM  14660  CG  PRO A 913      10.059  40.595   3.875  1.00  2.610          C  
ATOM  14661  CD  PRO A 913      10.319  39.321   4.657  1.00  2.610          C  
ATOM  14662  HA  PRO A 913       7.930  38.917   2.695  1.00  2.090          H  
ATOM  14663 1HB  PRO A 913      10.644  39.983   1.859  1.00  3.130          H  
ATOM  14664 2HB  PRO A 913       9.098  40.838   1.931  1.00  3.130          H  
ATOM  14665 1HG  PRO A 913      10.938  41.273   3.863  1.00  3.130          H  
ATOM  14666 2HG  PRO A 913       9.220  41.177   4.280  1.00  3.130          H  
ATOM  14667 1HD  PRO A 913      11.344  39.037   4.582  1.00  3.130          H  
ATOM  14668 2HD  PRO A 913       9.982  39.481   5.691  1.00  3.130          H  
ATOM  14669  N   SER A 914       8.622  37.697   0.590  1.00  1.980          N  
ATOM  14670  CA  SER A 914       8.883  36.882  -0.582  1.00  1.990          C  
ATOM  14671  C   SER A 914       9.922  37.515  -1.490  1.00  1.740          C  
ATOM  14672  O   SER A 914       9.979  38.737  -1.617  1.00  1.890          O  
ATOM  14673  CB  SER A 914       7.624  36.682  -1.353  1.00  2.780          C  
ATOM  14674  OG  SER A 914       7.896  36.024  -2.538  1.00  2.780          O  
ATOM  14675  H   SER A 914       7.759  38.218   0.621  1.00  2.380          H  
ATOM  14676  HA  SER A 914       9.263  35.910  -0.255  1.00  2.390          H  
ATOM  14677 1HB  SER A 914       6.913  36.109  -0.762  1.00  3.340          H  
ATOM  14678 2HB  SER A 914       7.181  37.644  -1.564  1.00  3.340          H  
ATOM  14679  HG  SER A 914       7.044  35.903  -2.959  1.00  3.340          H  
ATOM  14680  N   HIS A 915      10.700  36.691  -2.183  1.00  1.860          N  
ATOM  14681  CA  HIS A 915      11.663  37.206  -3.168  1.00  2.210          C  
ATOM  14682  C   HIS A 915      11.027  37.342  -4.562  1.00  2.220          C  
ATOM  14683  O   HIS A 915      11.668  37.762  -5.530  1.00  2.610          O  
ATOM  14684  CB  HIS A 915      12.906  36.307  -3.228  1.00  2.950          C  
ATOM  14685  CG  HIS A 915      13.786  36.403  -2.060  1.00  2.950          C  
ATOM  14686  ND1 HIS A 915      14.680  37.441  -1.891  1.00  2.950          N  
ATOM  14687  CD2 HIS A 915      13.928  35.609  -0.989  1.00  2.950          C  
ATOM  14688  CE1 HIS A 915      15.341  37.262  -0.768  1.00  2.950          C  
ATOM  14689  NE2 HIS A 915      14.902  36.166  -0.210  1.00  2.950          N  
ATOM  14690  H   HIS A 915      10.617  35.680  -2.029  1.00  2.230          H  
ATOM  14691  HA  HIS A 915      11.993  38.197  -2.863  1.00  2.650          H  
ATOM  14692 1HB  HIS A 915      12.603  35.270  -3.274  1.00  3.540          H  
ATOM  14693 2HB  HIS A 915      13.480  36.522  -4.124  1.00  3.540          H  
ATOM  14694  HD2 HIS A 915      13.382  34.692  -0.778  1.00  3.540          H  
ATOM  14695  HE1 HIS A 915      16.121  37.909  -0.371  1.00  3.540          H  
ATOM  14696  HE2 HIS A 915      15.255  35.785   0.671  1.00  3.540          H  
ATOM  14697  N   ALA A 916       9.742  36.995  -4.635  1.00  2.130          N  
ATOM  14698  CA  ALA A 916       8.918  37.065  -5.832  1.00  2.510          C  
ATOM  14699  C   ALA A 916       8.730  38.507  -6.331  1.00  2.660          C  
ATOM  14700  O   ALA A 916       8.563  38.745  -7.529  1.00  3.240          O  
ATOM  14701  CB  ALA A 916       7.579  36.420  -5.554  1.00  3.360          C  
ATOM  14702  H   ALA A 916       9.321  36.660  -3.773  1.00  2.560          H  
ATOM  14703  HA  ALA A 916       9.422  36.506  -6.617  1.00  3.010          H  
ATOM  14704 1HB  ALA A 916       6.976  36.429  -6.426  1.00  4.030          H  
ATOM  14705 2HB  ALA A 916       7.736  35.400  -5.244  1.00  4.030          H  
ATOM  14706 3HB  ALA A 916       7.093  36.967  -4.778  1.00  4.030          H  
ATOM  14707  N   CYS A 917       8.716  39.478  -5.417  1.00  2.610          N  
ATOM  14708  CA  CYS A 917       8.490  40.869  -5.781  1.00  3.150          C  
ATOM  14709  C   CYS A 917       9.153  41.789  -4.781  1.00  2.850          C  
ATOM  14710  O   CYS A 917       9.510  41.351  -3.689  1.00  3.110          O  
ATOM  14711  CB  CYS A 917       7.002  41.169  -5.786  1.00  4.190          C  
ATOM  14712  SG  CYS A 917       6.253  41.010  -4.153  1.00  4.190          S  
ATOM  14713  H   CYS A 917       8.854  39.263  -4.435  1.00  3.130          H  
ATOM  14714  HA  CYS A 917       8.899  41.047  -6.764  1.00  3.780          H  
ATOM  14715 1HB  CYS A 917       6.834  42.189  -6.145  1.00  5.030          H  
ATOM  14716 2HB  CYS A 917       6.495  40.493  -6.468  1.00  5.030          H  
ATOM  14717  HG  CYS A 917       7.233  41.647  -3.491  1.00  5.030          H  
ATOM  14718  N   ILE A 918       9.234  43.079  -5.095  1.00  2.900          N  
ATOM  14719  CA  ILE A 918       9.781  44.010  -4.119  1.00  3.150          C  
ATOM  14720  C   ILE A 918       8.675  44.790  -3.463  1.00  3.110          C  
ATOM  14721  O   ILE A 918       7.871  45.443  -4.121  1.00  3.350          O  
ATOM  14722  CB  ILE A 918      10.861  44.943  -4.705  1.00  4.310          C  
ATOM  14723  CG1 ILE A 918      12.044  44.055  -5.177  1.00  4.310          C  
ATOM  14724  CG2 ILE A 918      11.294  46.020  -3.667  1.00  4.310          C  
ATOM  14725  CD1 ILE A 918      13.152  44.760  -5.922  1.00  4.310          C  
ATOM  14726  H   ILE A 918       8.889  43.416  -5.988  1.00  3.480          H  
ATOM  14727  HA  ILE A 918      10.274  43.436  -3.343  1.00  3.780          H  
ATOM  14728  HB  ILE A 918      10.461  45.445  -5.583  1.00  5.170          H  
ATOM  14729 1HG1 ILE A 918      12.479  43.562  -4.303  1.00  5.170          H  
ATOM  14730 2HG1 ILE A 918      11.648  43.285  -5.833  1.00  5.170          H  
ATOM  14731 1HG2 ILE A 918      12.046  46.674  -4.091  1.00  5.170          H  
ATOM  14732 2HG2 ILE A 918      10.432  46.631  -3.374  1.00  5.170          H  
ATOM  14733 3HG2 ILE A 918      11.703  45.531  -2.781  1.00  5.170          H  
ATOM  14734 1HD1 ILE A 918      13.903  44.019  -6.202  1.00  5.170          H  
ATOM  14735 2HD1 ILE A 918      12.768  45.227  -6.799  1.00  5.170          H  
ATOM  14736 3HD1 ILE A 918      13.613  45.507  -5.293  1.00  5.170          H  
ATOM  14737  N   ASP A 919       8.613  44.648  -2.155  1.00  3.220          N  
ATOM  14738  CA  ASP A 919       7.612  45.277  -1.328  1.00  3.530          C  
ATOM  14739  C   ASP A 919       7.777  46.785  -1.356  1.00  3.900          C  
ATOM  14740  O   ASP A 919       8.863  47.301  -1.086  1.00  4.470          O  
ATOM  14741  CB  ASP A 919       7.712  44.771   0.104  1.00  4.820          C  
ATOM  14742  CG  ASP A 919       6.574  45.249   0.964  1.00  4.820          C  
ATOM  14743  OD1 ASP A 919       5.594  44.553   1.045  1.00  4.820          O  
ATOM  14744  OD2 ASP A 919       6.660  46.327   1.515  1.00  4.820          O  
ATOM  14745  H   ASP A 919       9.339  44.095  -1.714  1.00  3.860          H  
ATOM  14746  HA  ASP A 919       6.627  45.028  -1.723  1.00  4.240          H  
ATOM  14747 1HB  ASP A 919       7.729  43.679   0.104  1.00  5.780          H  
ATOM  14748 2HB  ASP A 919       8.653  45.110   0.540  1.00  5.780          H  
ATOM  14749  N   GLU A 920       6.688  47.488  -1.635  1.00  4.050          N  
ATOM  14750  CA  GLU A 920       6.706  48.941  -1.685  1.00  4.710          C  
ATOM  14751  C   GLU A 920       5.865  49.571  -0.578  1.00  4.450          C  
ATOM  14752  O   GLU A 920       5.314  50.656  -0.761  1.00  4.420          O  
ATOM  14753  CB  GLU A 920       6.226  49.457  -3.048  1.00  6.330          C  
ATOM  14754  CG  GLU A 920       7.101  49.058  -4.239  1.00  6.330          C  
ATOM  14755  CD  GLU A 920       6.690  49.753  -5.526  1.00  6.330          C  
ATOM  14756  OE1 GLU A 920       5.521  50.012  -5.692  1.00  6.330          O  
ATOM  14757  OE2 GLU A 920       7.550  50.052  -6.327  1.00  6.330          O  
ATOM  14758  H   GLU A 920       5.828  46.996  -1.834  1.00  4.860          H  
ATOM  14759  HA  GLU A 920       7.733  49.262  -1.548  1.00  5.650          H  
ATOM  14760 1HB  GLU A 920       5.217  49.095  -3.238  1.00  7.600          H  
ATOM  14761 2HB  GLU A 920       6.184  50.546  -3.028  1.00  7.600          H  
ATOM  14762 1HG  GLU A 920       8.138  49.275  -4.022  1.00  7.600          H  
ATOM  14763 2HG  GLU A 920       7.018  47.981  -4.378  1.00  7.600          H  
ATOM  14764  N   ASN A 921       5.693  48.876   0.548  1.00  4.690          N  
ATOM  14765  CA  ASN A 921       4.882  49.405   1.641  1.00  4.700          C  
ATOM  14766  C   ASN A 921       5.437  50.734   2.149  1.00  4.270          C  
ATOM  14767  O   ASN A 921       6.633  50.842   2.452  1.00  4.560          O  
ATOM  14768  CB  ASN A 921       4.774  48.399   2.772  1.00  6.580          C  
ATOM  14769  CG  ASN A 921       3.750  48.784   3.816  1.00  6.580          C  
ATOM  14770  OD1 ASN A 921       3.853  49.834   4.456  1.00  6.580          O  
ATOM  14771  ND2 ASN A 921       2.759  47.938   4.008  1.00  6.580          N  
ATOM  14772  H   ASN A 921       6.153  47.960   0.687  1.00  5.630          H  
ATOM  14773  HA  ASN A 921       3.875  49.604   1.264  1.00  5.640          H  
ATOM  14774 1HB  ASN A 921       4.507  47.424   2.361  1.00  7.890          H  
ATOM  14775 2HB  ASN A 921       5.749  48.290   3.248  1.00  7.890          H  
ATOM  14776 1HD2 ASN A 921       2.055  48.143   4.695  1.00  7.890          H  
ATOM  14777 2HD2 ASN A 921       2.709  47.093   3.474  1.00  7.890          H  
ATOM  14778  N   GLU A 922       4.537  51.710   2.315  1.00  3.960          N  
ATOM  14779  CA  GLU A 922       4.840  53.072   2.753  1.00  3.890          C  
ATOM  14780  C   GLU A 922       5.525  53.178   4.115  1.00  4.070          C  
ATOM  14781  O   GLU A 922       6.067  54.229   4.453  1.00  4.520          O  
ATOM  14782  CB  GLU A 922       3.550  53.912   2.768  1.00  5.470          C  
ATOM  14783  CG  GLU A 922       2.446  53.449   3.762  1.00  5.470          C  
ATOM  14784  CD  GLU A 922       1.513  52.400   3.191  1.00  5.470          C  
ATOM  14785  OE1 GLU A 922       1.898  51.739   2.251  1.00  5.470          O  
ATOM  14786  OE2 GLU A 922       0.416  52.274   3.678  1.00  5.470          O  
ATOM  14787  H   GLU A 922       3.563  51.506   2.071  1.00  4.750          H  
ATOM  14788  HA  GLU A 922       5.513  53.506   2.013  1.00  4.670          H  
ATOM  14789 1HB  GLU A 922       3.799  54.944   3.016  1.00  6.570          H  
ATOM  14790 2HB  GLU A 922       3.115  53.916   1.769  1.00  6.570          H  
ATOM  14791 1HG  GLU A 922       2.904  53.047   4.665  1.00  6.570          H  
ATOM  14792 2HG  GLU A 922       1.860  54.318   4.053  1.00  6.570          H  
ATOM  14793  N   ASP A 923       5.511  52.097   4.890  1.00  4.070          N  
ATOM  14794  CA  ASP A 923       6.161  52.052   6.190  1.00  4.520          C  
ATOM  14795  C   ASP A 923       7.676  52.261   6.106  1.00  4.300          C  
ATOM  14796  O   ASP A 923       8.290  52.628   7.104  1.00  4.740          O  
ATOM  14797  CB  ASP A 923       5.910  50.724   6.913  1.00  6.150          C  
ATOM  14798  CG  ASP A 923       4.489  50.536   7.497  1.00  6.150          C  
ATOM  14799  OD1 ASP A 923       3.739  51.480   7.581  1.00  6.150          O  
ATOM  14800  OD2 ASP A 923       4.200  49.416   7.893  1.00  6.150          O  
ATOM  14801  H   ASP A 923       5.007  51.274   4.560  1.00  4.880          H  
ATOM  14802  HA  ASP A 923       5.745  52.853   6.800  1.00  5.420          H  
ATOM  14803 1HB  ASP A 923       6.094  49.914   6.209  1.00  7.380          H  
ATOM  14804 2HB  ASP A 923       6.633  50.619   7.719  1.00  7.380          H  
ATOM  14805  N   SER A 924       8.298  51.988   4.948  1.00  3.900          N  
ATOM  14806  CA  SER A 924       9.752  52.141   4.837  1.00  4.040          C  
ATOM  14807  C   SER A 924      10.197  52.773   3.531  1.00  3.700          C  
ATOM  14808  O   SER A 924      10.009  52.211   2.461  1.00  4.040          O  
ATOM  14809  CB  SER A 924      10.435  50.797   4.929  1.00  5.600          C  
ATOM  14810  OG  SER A 924      11.812  50.954   4.759  1.00  5.600          O  
ATOM  14811  H   SER A 924       7.754  51.681   4.131  1.00  4.680          H  
ATOM  14812  HA  SER A 924      10.093  52.781   5.651  1.00  4.850          H  
ATOM  14813 1HB  SER A 924      10.228  50.335   5.891  1.00  6.720          H  
ATOM  14814 2HB  SER A 924      10.044  50.137   4.154  1.00  6.720          H  
ATOM  14815  HG  SER A 924      12.174  50.058   4.635  1.00  6.720          H  
ATOM  14816  N   GLU A 925      10.858  53.932   3.615  1.00  3.610          N  
ATOM  14817  CA  GLU A 925      11.321  54.642   2.416  1.00  3.760          C  
ATOM  14818  C   GLU A 925      12.372  53.859   1.614  1.00  3.330          C  
ATOM  14819  O   GLU A 925      12.420  53.943   0.384  1.00  3.510          O  
ATOM  14820  CB  GLU A 925      11.908  56.006   2.806  1.00  5.200          C  
ATOM  14821  CG  GLU A 925      10.890  57.065   3.304  1.00  5.200          C  
ATOM  14822  CD  GLU A 925       9.908  57.524   2.231  1.00  5.200          C  
ATOM  14823  OE1 GLU A 925      10.195  57.315   1.075  1.00  5.200          O  
ATOM  14824  OE2 GLU A 925       8.901  58.094   2.562  1.00  5.200          O  
ATOM  14825  H   GLU A 925      10.990  54.350   4.525  1.00  4.330          H  
ATOM  14826  HA  GLU A 925      10.459  54.805   1.767  1.00  4.510          H  
ATOM  14827 1HB  GLU A 925      12.644  55.863   3.596  1.00  6.240          H  
ATOM  14828 2HB  GLU A 925      12.436  56.427   1.948  1.00  6.240          H  
ATOM  14829 1HG  GLU A 925      10.323  56.641   4.135  1.00  6.240          H  
ATOM  14830 2HG  GLU A 925      11.438  57.928   3.679  1.00  6.240          H  
ATOM  14831  N   LEU A 926      13.226  53.111   2.307  1.00  3.040          N  
ATOM  14832  CA  LEU A 926      14.258  52.328   1.646  1.00  2.690          C  
ATOM  14833  C   LEU A 926      13.818  50.886   1.552  1.00  1.720          C  
ATOM  14834  O   LEU A 926      13.856  50.156   2.540  1.00  1.630          O  
ATOM  14835  CB  LEU A 926      15.583  52.394   2.426  1.00  3.910          C  
ATOM  14836  CG  LEU A 926      16.549  53.619   2.226  1.00  3.910          C  
ATOM  14837  CD1 LEU A 926      17.137  53.584   0.813  1.00  3.910          C  
ATOM  14838  CD2 LEU A 926      15.798  54.933   2.473  1.00  3.910          C  
ATOM  14839  H   LEU A 926      13.149  53.084   3.314  1.00  3.650          H  
ATOM  14840  HA  LEU A 926      14.392  52.702   0.636  1.00  3.230          H  
ATOM  14841 1HB  LEU A 926      15.341  52.347   3.483  1.00  4.690          H  
ATOM  14842 2HB  LEU A 926      16.149  51.504   2.171  1.00  4.690          H  
ATOM  14843  HG  LEU A 926      17.371  53.542   2.932  1.00  4.690          H  
ATOM  14844 1HD1 LEU A 926      17.824  54.416   0.677  1.00  4.690          H  
ATOM  14845 2HD1 LEU A 926      17.673  52.650   0.657  1.00  4.690          H  
ATOM  14846 3HD1 LEU A 926      16.344  53.664   0.087  1.00  4.690          H  
ATOM  14847 1HD2 LEU A 926      16.470  55.769   2.340  1.00  4.690          H  
ATOM  14848 2HD2 LEU A 926      14.984  55.038   1.764  1.00  4.690          H  
ATOM  14849 3HD2 LEU A 926      15.402  54.945   3.487  1.00  4.690          H  
ATOM  14850  N   TYR A 927      13.401  50.475   0.355  1.00  1.640          N  
ATOM  14851  CA  TYR A 927      12.881  49.126   0.151  1.00  1.400          C  
ATOM  14852  C   TYR A 927      14.066  48.196  -0.085  1.00  1.050          C  
ATOM  14853  O   TYR A 927      14.171  47.082   0.444  1.00  1.340          O  
ATOM  14854  CB  TYR A 927      12.028  49.068  -1.128  1.00  2.060          C  
ATOM  14855  CG  TYR A 927      10.869  50.058  -1.247  1.00  2.060          C  
ATOM  14856  CD1 TYR A 927      10.169  50.557  -0.152  1.00  2.060          C  
ATOM  14857  CD2 TYR A 927      10.532  50.483  -2.524  1.00  2.060          C  
ATOM  14858  CE1 TYR A 927       9.141  51.481  -0.360  1.00  2.060          C  
ATOM  14859  CE2 TYR A 927       9.523  51.392  -2.723  1.00  2.060          C  
ATOM  14860  CZ  TYR A 927       8.832  51.897  -1.657  1.00  2.060          C  
ATOM  14861  OH  TYR A 927       7.826  52.813  -1.880  1.00  2.060          O  
ATOM  14862  H   TYR A 927      13.408  51.134  -0.412  1.00  1.970          H  
ATOM  14863  HA  TYR A 927      12.327  48.795   1.032  1.00  1.680          H  
ATOM  14864 1HB  TYR A 927      12.675  49.212  -1.993  1.00  2.470          H  
ATOM  14865 2HB  TYR A 927      11.607  48.064  -1.218  1.00  2.470          H  
ATOM  14866  HD1 TYR A 927      10.414  50.241   0.863  1.00  2.470          H  
ATOM  14867  HD2 TYR A 927      11.078  50.092  -3.382  1.00  2.470          H  
ATOM  14868  HE1 TYR A 927       8.586  51.878   0.491  1.00  2.470          H  
ATOM  14869  HE2 TYR A 927       9.273  51.714  -3.735  1.00  2.470          H  
ATOM  14870  HH  TYR A 927       7.697  52.923  -2.828  1.00  2.470          H  
ATOM  14871  N   SER A 928      14.973  48.695  -0.916  1.00  0.870          N  
ATOM  14872  CA  SER A 928      16.144  47.988  -1.405  1.00  0.830          C  
ATOM  14873  C   SER A 928      17.214  49.014  -1.707  1.00  0.750          C  
ATOM  14874  O   SER A 928      16.916  50.210  -1.801  1.00  0.880          O  
ATOM  14875  CB  SER A 928      15.807  47.214  -2.671  1.00  1.180          C  
ATOM  14876  OG  SER A 928      15.510  48.081  -3.734  1.00  1.180          O  
ATOM  14877  H   SER A 928      14.823  49.629  -1.262  1.00  1.040          H  
ATOM  14878  HA  SER A 928      16.508  47.305  -0.642  1.00  1.000          H  
ATOM  14879 1HB  SER A 928      16.650  46.578  -2.943  1.00  1.410          H  
ATOM  14880 2HB  SER A 928      14.954  46.564  -2.484  1.00  1.410          H  
ATOM  14881  HG  SER A 928      15.346  47.520  -4.494  1.00  1.410          H  
ATOM  14882  N   GLY A 929      18.452  48.563  -1.858  1.00  0.670          N  
ATOM  14883  CA  GLY A 929      19.528  49.487  -2.187  1.00  0.710          C  
ATOM  14884  C   GLY A 929      20.927  48.982  -1.846  1.00  0.650          C  
ATOM  14885  O   GLY A 929      21.159  47.788  -1.604  1.00  0.660          O  
ATOM  14886  H   GLY A 929      18.628  47.563  -1.736  1.00  0.800          H  
ATOM  14887 1HA  GLY A 929      19.482  49.726  -3.249  1.00  0.850          H  
ATOM  14888 2HA  GLY A 929      19.355  50.425  -1.661  1.00  0.850          H  
ATOM  14889  N   LYS A 930      21.870  49.922  -1.866  1.00  0.670          N  
ATOM  14890  CA  LYS A 930      23.284  49.657  -1.595  1.00  0.640          C  
ATOM  14891  C   LYS A 930      23.854  50.594  -0.531  1.00  0.610          C  
ATOM  14892  O   LYS A 930      23.638  51.805  -0.588  1.00  0.630          O  
ATOM  14893  CB  LYS A 930      24.090  49.825  -2.886  1.00  0.910          C  
ATOM  14894  CG  LYS A 930      25.582  49.581  -2.737  1.00  0.910          C  
ATOM  14895  CD  LYS A 930      26.322  49.652  -4.071  1.00  0.910          C  
ATOM  14896  CE  LYS A 930      26.573  51.089  -4.543  1.00  0.910          C  
ATOM  14897  NZ  LYS A 930      27.588  51.147  -5.652  1.00  0.910          N  
ATOM  14898  H   LYS A 930      21.560  50.868  -2.115  1.00  0.800          H  
ATOM  14899  HA  LYS A 930      23.392  48.638  -1.230  1.00  0.770          H  
ATOM  14900 1HB  LYS A 930      23.710  49.136  -3.641  1.00  1.090          H  
ATOM  14901 2HB  LYS A 930      23.945  50.836  -3.262  1.00  1.090          H  
ATOM  14902 1HG  LYS A 930      26.021  50.329  -2.075  1.00  1.090          H  
ATOM  14903 2HG  LYS A 930      25.751  48.598  -2.290  1.00  1.090          H  
ATOM  14904 1HD  LYS A 930      27.244  49.117  -3.997  1.00  1.090          H  
ATOM  14905 2HD  LYS A 930      25.719  49.172  -4.822  1.00  1.090          H  
ATOM  14906 1HE  LYS A 930      25.641  51.516  -4.903  1.00  1.090          H  
ATOM  14907 2HE  LYS A 930      26.926  51.674  -3.720  1.00  1.090          H  
ATOM  14908 1HZ  LYS A 930      27.734  52.101  -5.930  1.00  1.090          H  
ATOM  14909 2HZ  LYS A 930      28.489  50.751  -5.290  1.00  1.090          H  
ATOM  14910 3HZ  LYS A 930      27.275  50.611  -6.445  1.00  1.090          H  
ATOM  14911  N   ILE A 931      24.624  50.041   0.415  1.00  0.590          N  
ATOM  14912  CA  ILE A 931      25.266  50.836   1.466  1.00  0.560          C  
ATOM  14913  C   ILE A 931      26.769  50.907   1.235  1.00  0.570          C  
ATOM  14914  O   ILE A 931      27.468  49.886   1.218  1.00  0.600          O  
ATOM  14915  CB  ILE A 931      25.081  50.224   2.867  1.00  0.800          C  
ATOM  14916  CG1 ILE A 931      23.601  50.059   3.208  1.00  0.800          C  
ATOM  14917  CG2 ILE A 931      25.810  51.117   3.928  1.00  0.800          C  
ATOM  14918  CD1 ILE A 931      23.366  49.267   4.441  1.00  0.800          C  
ATOM  14919  H   ILE A 931      24.762  49.031   0.404  1.00  0.710          H  
ATOM  14920  HA  ILE A 931      24.869  51.848   1.449  1.00  0.670          H  
ATOM  14921  HB  ILE A 931      25.508  49.275   2.874  1.00  0.960          H  
ATOM  14922 1HG1 ILE A 931      23.141  50.999   3.328  1.00  0.960          H  
ATOM  14923 2HG1 ILE A 931      23.122  49.541   2.387  1.00  0.960          H  
ATOM  14924 1HG2 ILE A 931      25.713  50.708   4.905  1.00  0.960          H  
ATOM  14925 2HG2 ILE A 931      26.869  51.194   3.702  1.00  0.960          H  
ATOM  14926 3HG2 ILE A 931      25.379  52.099   3.919  1.00  0.960          H  
ATOM  14927 1HD1 ILE A 931      22.323  49.169   4.598  1.00  0.960          H  
ATOM  14928 2HD1 ILE A 931      23.799  48.299   4.322  1.00  0.960          H  
ATOM  14929 3HD1 ILE A 931      23.797  49.735   5.299  1.00  0.960          H  
ATOM  14930  N   VAL A 932      27.271  52.122   1.089  1.00  0.570          N  
ATOM  14931  CA  VAL A 932      28.675  52.362   0.820  1.00  0.590          C  
ATOM  14932  C   VAL A 932      29.361  52.917   2.056  1.00  0.580          C  
ATOM  14933  O   VAL A 932      28.976  53.970   2.609  1.00  0.610          O  
ATOM  14934  CB  VAL A 932      28.828  53.353  -0.331  1.00  0.820          C  
ATOM  14935  CG1 VAL A 932      30.313  53.634  -0.622  1.00  0.820          C  
ATOM  14936  CG2 VAL A 932      28.102  52.821  -1.543  1.00  0.820          C  
ATOM  14937  H   VAL A 932      26.640  52.921   1.153  1.00  0.680          H  
ATOM  14938  HA  VAL A 932      29.152  51.419   0.549  1.00  0.710          H  
ATOM  14939  HB  VAL A 932      28.393  54.266  -0.039  1.00  0.980          H  
ATOM  14940 1HG1 VAL A 932      30.380  54.366  -1.433  1.00  0.980          H  
ATOM  14941 2HG1 VAL A 932      30.800  54.038   0.264  1.00  0.980          H  
ATOM  14942 3HG1 VAL A 932      30.809  52.709  -0.920  1.00  0.980          H  
ATOM  14943 1HG2 VAL A 932      28.185  53.541  -2.355  1.00  0.980          H  
ATOM  14944 2HG2 VAL A 932      28.546  51.877  -1.841  1.00  0.980          H  
ATOM  14945 3HG2 VAL A 932      27.049  52.667  -1.306  1.00  0.980          H  
ATOM  14946  N   CYS A 933      30.410  52.224   2.473  1.00  0.580          N  
ATOM  14947  CA  CYS A 933      31.084  52.603   3.689  1.00  0.590          C  
ATOM  14948  C   CYS A 933      32.577  52.269   3.705  1.00  0.530          C  
ATOM  14949  O   CYS A 933      33.062  51.489   2.884  1.00  0.550          O  
ATOM  14950  CB  CYS A 933      30.310  51.905   4.786  1.00  0.820          C  
ATOM  14951  SG  CYS A 933      30.264  50.191   4.639  1.00  0.820          S  
ATOM  14952  H   CYS A 933      30.689  51.373   1.969  1.00  0.700          H  
ATOM  14953  HA  CYS A 933      30.977  53.679   3.823  1.00  0.710          H  
ATOM  14954 1HB  CYS A 933      30.694  52.171   5.758  1.00  0.990          H  
ATOM  14955 2HB  CYS A 933      29.285  52.223   4.716  1.00  0.990          H  
ATOM  14956  HG  CYS A 933      30.209  50.129   3.286  1.00  0.990          H  
ATOM  14957  N   THR A 934      33.309  52.862   4.643  1.00  0.510          N  
ATOM  14958  CA  THR A 934      34.749  52.605   4.722  1.00  0.480          C  
ATOM  14959  C   THR A 934      35.171  51.804   5.935  1.00  0.440          C  
ATOM  14960  O   THR A 934      34.764  52.093   7.057  1.00  0.480          O  
ATOM  14961  CB  THR A 934      35.553  53.932   4.678  1.00  0.680          C  
ATOM  14962  OG1 THR A 934      35.295  54.598   3.434  1.00  0.680          O  
ATOM  14963  CG2 THR A 934      37.068  53.665   4.791  1.00  0.680          C  
ATOM  14964  H   THR A 934      32.853  53.520   5.284  1.00  0.610          H  
ATOM  14965  HA  THR A 934      35.043  52.029   3.845  1.00  0.580          H  
ATOM  14966  HB  THR A 934      35.239  54.575   5.498  1.00  0.820          H  
ATOM  14967  HG1 THR A 934      34.390  54.909   3.427  1.00  0.820          H  
ATOM  14968 1HG2 THR A 934      37.591  54.612   4.743  1.00  0.820          H  
ATOM  14969 2HG2 THR A 934      37.307  53.180   5.734  1.00  0.820          H  
ATOM  14970 3HG2 THR A 934      37.392  53.030   3.969  1.00  0.820          H  
ATOM  14971  N   LEU A 935      35.983  50.777   5.676  1.00  0.400          N  
ATOM  14972  CA  LEU A 935      36.572  49.881   6.669  1.00  0.400          C  
ATOM  14973  C   LEU A 935      37.923  50.448   7.067  1.00  0.400          C  
ATOM  14974  O   LEU A 935      38.820  50.616   6.232  1.00  0.430          O  
ATOM  14975  CB  LEU A 935      36.718  48.456   6.074  1.00  0.560          C  
ATOM  14976  CG  LEU A 935      37.170  47.182   6.982  1.00  0.560          C  
ATOM  14977  CD1 LEU A 935      38.650  47.276   7.415  1.00  0.560          C  
ATOM  14978  CD2 LEU A 935      36.294  47.031   8.188  1.00  0.560          C  
ATOM  14979  H   LEU A 935      36.249  50.645   4.700  1.00  0.480          H  
ATOM  14980  HA  LEU A 935      35.935  49.855   7.547  1.00  0.480          H  
ATOM  14981 1HB  LEU A 935      35.767  48.197   5.612  1.00  0.670          H  
ATOM  14982 2HB  LEU A 935      37.435  48.534   5.300  1.00  0.670          H  
ATOM  14983  HG  LEU A 935      37.067  46.294   6.372  1.00  0.670          H  
ATOM  14984 1HD1 LEU A 935      38.913  46.381   7.967  1.00  0.670          H  
ATOM  14985 2HD1 LEU A 935      39.276  47.349   6.540  1.00  0.670          H  
ATOM  14986 3HD1 LEU A 935      38.825  48.126   8.048  1.00  0.670          H  
ATOM  14987 1HD2 LEU A 935      36.600  46.153   8.734  1.00  0.670          H  
ATOM  14988 2HD2 LEU A 935      36.371  47.901   8.833  1.00  0.670          H  
ATOM  14989 3HD2 LEU A 935      35.287  46.910   7.860  1.00  0.670          H  
ATOM  14990  N   GLU A 936      38.061  50.773   8.341  1.00  0.420          N  
ATOM  14991  CA  GLU A 936      39.267  51.389   8.869  1.00  0.450          C  
ATOM  14992  C   GLU A 936      39.971  50.455   9.858  1.00  0.460          C  
ATOM  14993  O   GLU A 936      39.367  49.998  10.835  1.00  0.490          O  
ATOM  14994  CB  GLU A 936      38.897  52.707   9.578  1.00  0.620          C  
ATOM  14995  CG  GLU A 936      38.224  53.774   8.674  1.00  0.620          C  
ATOM  14996  CD  GLU A 936      37.940  55.102   9.394  1.00  0.620          C  
ATOM  14997  OE1 GLU A 936      37.975  55.123  10.602  1.00  0.620          O  
ATOM  14998  OE2 GLU A 936      37.711  56.103   8.728  1.00  0.620          O  
ATOM  14999  H   GLU A 936      37.274  50.600   8.961  1.00  0.500          H  
ATOM  15000  HA  GLU A 936      39.952  51.595   8.047  1.00  0.540          H  
ATOM  15001 1HB  GLU A 936      38.207  52.492  10.396  1.00  0.740          H  
ATOM  15002 2HB  GLU A 936      39.795  53.147  10.011  1.00  0.740          H  
ATOM  15003 1HG  GLU A 936      38.825  53.948   7.810  1.00  0.740          H  
ATOM  15004 2HG  GLU A 936      37.274  53.365   8.325  1.00  0.740          H  
ATOM  15005  N   THR A 937      41.259  50.181   9.625  1.00  0.480          N  
ATOM  15006  CA  THR A 937      41.997  49.271  10.516  1.00  0.490          C  
ATOM  15007  C   THR A 937      42.523  49.985  11.781  1.00  0.540          C  
ATOM  15008  O   THR A 937      43.250  50.983  11.700  1.00  0.580          O  
ATOM  15009  CB  THR A 937      43.148  48.602   9.714  1.00  0.680          C  
ATOM  15010  OG1 THR A 937      42.590  47.862   8.618  1.00  0.680          O  
ATOM  15011  CG2 THR A 937      43.939  47.645  10.571  1.00  0.680          C  
ATOM  15012  H   THR A 937      41.710  50.563   8.784  1.00  0.580          H  
ATOM  15013  HA  THR A 937      41.319  48.492  10.847  1.00  0.590          H  
ATOM  15014  HB  THR A 937      43.816  49.376   9.324  1.00  0.820          H  
ATOM  15015  HG1 THR A 937      42.184  48.482   8.001  1.00  0.820          H  
ATOM  15016 1HG2 THR A 937      44.737  47.187   9.979  1.00  0.820          H  
ATOM  15017 2HG2 THR A 937      44.374  48.164  11.410  1.00  0.820          H  
ATOM  15018 3HG2 THR A 937      43.273  46.868  10.942  1.00  0.820          H  
ATOM  15019  N   ARG A 938      42.166  49.463  12.970  1.00  0.540          N  
ATOM  15020  CA  ARG A 938      42.606  50.039  14.245  1.00  0.600          C  
ATOM  15021  C   ARG A 938      43.894  49.383  14.741  1.00  0.600          C  
ATOM  15022  O   ARG A 938      44.789  50.065  15.255  1.00  0.670          O  
ATOM  15023  CB  ARG A 938      41.521  49.924  15.317  1.00  0.820          C  
ATOM  15024  CG  ARG A 938      41.909  50.449  16.710  1.00  0.820          C  
ATOM  15025  CD  ARG A 938      42.155  51.922  16.713  1.00  0.820          C  
ATOM  15026  NE  ARG A 938      42.594  52.401  18.011  1.00  0.820          N  
ATOM  15027  CZ  ARG A 938      43.871  52.355  18.466  1.00  0.820          C  
ATOM  15028  NH1 ARG A 938      44.838  51.817  17.722  1.00  0.820          N  
ATOM  15029  NH2 ARG A 938      44.148  52.856  19.668  1.00  0.820          N  
ATOM  15030  H   ARG A 938      41.582  48.628  12.998  1.00  0.650          H  
ATOM  15031  HA  ARG A 938      42.803  51.092  14.070  1.00  0.720          H  
ATOM  15032 1HB  ARG A 938      40.628  50.452  14.989  1.00  0.980          H  
ATOM  15033 2HB  ARG A 938      41.252  48.886  15.444  1.00  0.980          H  
ATOM  15034 1HG  ARG A 938      41.090  50.251  17.403  1.00  0.980          H  
ATOM  15035 2HG  ARG A 938      42.798  49.945  17.071  1.00  0.980          H  
ATOM  15036 1HD  ARG A 938      42.914  52.190  15.990  1.00  0.980          H  
ATOM  15037 2HD  ARG A 938      41.227  52.435  16.460  1.00  0.980          H  
ATOM  15038  HE  ARG A 938      41.897  52.818  18.614  1.00  0.980          H  
ATOM  15039 1HH1 ARG A 938      44.636  51.420  16.792  1.00  0.980          H  
ATOM  15040 2HH1 ARG A 938      45.783  51.782  18.063  1.00  0.980          H  
ATOM  15041 1HH2 ARG A 938      43.408  53.261  20.232  1.00  0.980          H  
ATOM  15042 2HH2 ARG A 938      45.091  52.837  20.023  1.00  0.980          H  
ATOM  15043  N   THR A 939      43.958  48.053  14.618  1.00  0.540          N  
ATOM  15044  CA  THR A 939      45.132  47.271  15.029  1.00  0.540          C  
ATOM  15045  C   THR A 939      45.470  46.453  13.799  1.00  0.550          C  
ATOM  15046  O   THR A 939      44.579  46.207  12.997  1.00  0.590          O  
ATOM  15047  CB  THR A 939      44.851  46.367  16.264  1.00  0.760          C  
ATOM  15048  OG1 THR A 939      43.891  45.342  15.968  1.00  0.760          O  
ATOM  15049  CG2 THR A 939      44.348  47.203  17.372  1.00  0.760          C  
ATOM  15050  H   THR A 939      43.143  47.576  14.218  1.00  0.650          H  
ATOM  15051  HA  THR A 939      45.962  47.938  15.255  1.00  0.650          H  
ATOM  15052  HB  THR A 939      45.732  45.894  16.603  1.00  0.910          H  
ATOM  15053  HG1 THR A 939      44.004  44.656  16.679  1.00  0.910          H  
ATOM  15054 1HG2 THR A 939      44.165  46.567  18.241  1.00  0.910          H  
ATOM  15055 2HG2 THR A 939      45.087  47.960  17.623  1.00  0.910          H  
ATOM  15056 3HG2 THR A 939      43.441  47.677  17.073  1.00  0.910          H  
ATOM  15057  N   PRO A 940      46.678  45.899  13.628  1.00  0.570          N  
ATOM  15058  CA  PRO A 940      47.029  45.181  12.426  1.00  0.600          C  
ATOM  15059  C   PRO A 940      46.059  44.082  12.039  1.00  0.520          C  
ATOM  15060  O   PRO A 940      45.610  43.306  12.880  1.00  0.530          O  
ATOM  15061  CB  PRO A 940      48.431  44.656  12.765  1.00  0.900          C  
ATOM  15062  CG  PRO A 940      48.572  44.844  14.266  1.00  0.900          C  
ATOM  15063  CD  PRO A 940      47.778  46.079  14.555  1.00  0.900          C  
ATOM  15064  HA  PRO A 940      47.052  45.941  11.663  1.00  0.720          H  
ATOM  15065 1HB  PRO A 940      48.515  43.622  12.462  1.00  1.080          H  
ATOM  15066 2HB  PRO A 940      49.160  45.203  12.190  1.00  1.080          H  
ATOM  15067 1HG  PRO A 940      48.164  44.009  14.821  1.00  1.080          H  
ATOM  15068 2HG  PRO A 940      49.632  44.919  14.534  1.00  1.080          H  
ATOM  15069 1HD  PRO A 940      47.494  46.078  15.561  1.00  1.080          H  
ATOM  15070 2HD  PRO A 940      48.350  46.990  14.296  1.00  1.080          H  
ATOM  15071  N   LEU A 941      45.734  44.056  10.744  1.00  0.500          N  
ATOM  15072  CA  LEU A 941      44.750  43.128  10.181  1.00  0.470          C  
ATOM  15073  C   LEU A 941      45.359  41.886   9.515  1.00  0.480          C  
ATOM  15074  O   LEU A 941      46.319  41.961   8.731  1.00  0.510          O  
ATOM  15075  CB  LEU A 941      43.833  43.920   9.212  1.00  0.670          C  
ATOM  15076  CG  LEU A 941      42.706  43.176   8.453  1.00  0.670          C  
ATOM  15077  CD1 LEU A 941      41.661  42.692   9.405  1.00  0.670          C  
ATOM  15078  CD2 LEU A 941      42.079  44.135   7.424  1.00  0.670          C  
ATOM  15079  H   LEU A 941      46.199  44.753  10.152  1.00  0.600          H  
ATOM  15080  HA  LEU A 941      44.133  42.783  11.006  1.00  0.560          H  
ATOM  15081 1HB  LEU A 941      43.354  44.700   9.795  1.00  0.800          H  
ATOM  15082 2HB  LEU A 941      44.436  44.410   8.482  1.00  0.800          H  
ATOM  15083  HG  LEU A 941      43.108  42.319   7.953  1.00  0.800          H  
ATOM  15084 1HD1 LEU A 941      40.906  42.185   8.831  1.00  0.800          H  
ATOM  15085 2HD1 LEU A 941      42.079  41.997  10.126  1.00  0.800          H  
ATOM  15086 3HD1 LEU A 941      41.216  43.534   9.936  1.00  0.800          H  
ATOM  15087 1HD2 LEU A 941      41.289  43.618   6.884  1.00  0.800          H  
ATOM  15088 2HD2 LEU A 941      41.657  45.004   7.939  1.00  0.800          H  
ATOM  15089 3HD2 LEU A 941      42.840  44.471   6.720  1.00  0.800          H  
ATOM  15090  N   ILE A 942      44.811  40.710   9.872  1.00  0.470          N  
ATOM  15091  CA  ILE A 942      45.288  39.449   9.325  1.00  0.490          C  
ATOM  15092  C   ILE A 942      44.205  38.545   8.713  1.00  0.510          C  
ATOM  15093  O   ILE A 942      43.524  37.804   9.422  1.00  0.530          O  
ATOM  15094  CB  ILE A 942      45.940  38.627  10.447  1.00  0.680          C  
ATOM  15095  CG1 ILE A 942      47.059  39.441  11.131  1.00  0.680          C  
ATOM  15096  CG2 ILE A 942      46.490  37.310   9.826  1.00  0.680          C  
ATOM  15097  CD1 ILE A 942      47.605  38.767  12.368  1.00  0.680          C  
ATOM  15098  H   ILE A 942      44.067  40.680  10.558  1.00  0.560          H  
ATOM  15099  HA  ILE A 942      46.023  39.665   8.551  1.00  0.590          H  
ATOM  15100  HB  ILE A 942      45.205  38.390  11.221  1.00  0.810          H  
ATOM  15101 1HG1 ILE A 942      47.841  39.619  10.419  1.00  0.810          H  
ATOM  15102 2HG1 ILE A 942      46.675  40.403  11.454  1.00  0.810          H  
ATOM  15103 1HG2 ILE A 942      46.967  36.695  10.568  1.00  0.810          H  
ATOM  15104 2HG2 ILE A 942      45.714  36.744   9.400  1.00  0.810          H  
ATOM  15105 3HG2 ILE A 942      47.197  37.550   9.053  1.00  0.810          H  
ATOM  15106 1HD1 ILE A 942      48.375  39.375  12.795  1.00  0.810          H  
ATOM  15107 2HD1 ILE A 942      46.801  38.631  13.092  1.00  0.810          H  
ATOM  15108 3HD1 ILE A 942      48.015  37.818  12.131  1.00  0.810          H  
ATOM  15109  N   ILE A 943      44.103  38.522   7.397  1.00  0.590          N  
ATOM  15110  CA  ILE A 943      43.188  37.624   6.700  1.00  0.660          C  
ATOM  15111  C   ILE A 943      44.032  36.911   5.650  1.00  0.650          C  
ATOM  15112  O   ILE A 943      44.088  37.383   4.513  1.00  0.640          O  
ATOM  15113  CB  ILE A 943      42.042  38.369   6.014  1.00  0.900          C  
ATOM  15114  CG1 ILE A 943      41.309  39.259   7.064  1.00  0.900          C  
ATOM  15115  CG2 ILE A 943      41.098  37.342   5.367  1.00  0.900          C  
ATOM  15116  CD1 ILE A 943      40.283  40.162   6.503  1.00  0.900          C  
ATOM  15117  H   ILE A 943      44.697  39.141   6.867  1.00  0.710          H  
ATOM  15118  HA  ILE A 943      42.727  36.931   7.394  1.00  0.790          H  
ATOM  15119  HB  ILE A 943      42.428  39.002   5.237  1.00  1.080          H  
ATOM  15120 1HG1 ILE A 943      40.839  38.621   7.805  1.00  1.080          H  
ATOM  15121 2HG1 ILE A 943      42.037  39.887   7.559  1.00  1.080          H  
ATOM  15122 1HG2 ILE A 943      40.295  37.836   4.867  1.00  1.080          H  
ATOM  15123 2HG2 ILE A 943      41.640  36.740   4.638  1.00  1.080          H  
ATOM  15124 3HG2 ILE A 943      40.691  36.686   6.139  1.00  1.080          H  
ATOM  15125 1HD1 ILE A 943      39.841  40.749   7.291  1.00  1.080          H  
ATOM  15126 2HD1 ILE A 943      40.739  40.815   5.784  1.00  1.080          H  
ATOM  15127 3HD1 ILE A 943      39.522  39.583   6.030  1.00  1.080          H  
ATOM  15128  N   PRO A 944      44.621  35.748   5.966  1.00  0.730          N  
ATOM  15129  CA  PRO A 944      45.549  34.988   5.142  1.00  0.760          C  
ATOM  15130  C   PRO A 944      44.930  34.454   3.851  1.00  0.680          C  
ATOM  15131  O   PRO A 944      43.760  34.070   3.851  1.00  0.720          O  
ATOM  15132  CB  PRO A 944      45.909  33.817   6.077  1.00  1.140          C  
ATOM  15133  CG  PRO A 944      45.549  34.253   7.452  1.00  1.140          C  
ATOM  15134  CD  PRO A 944      44.342  35.098   7.272  1.00  1.140          C  
ATOM  15135  HA  PRO A 944      46.443  35.593   4.927  1.00  0.910          H  
ATOM  15136 1HB  PRO A 944      45.369  32.913   5.768  1.00  1.370          H  
ATOM  15137 2HB  PRO A 944      46.979  33.613   6.002  1.00  1.370          H  
ATOM  15138 1HG  PRO A 944      45.351  33.377   8.078  1.00  1.370          H  
ATOM  15139 2HG  PRO A 944      46.389  34.788   7.920  1.00  1.370          H  
ATOM  15140 1HD  PRO A 944      43.433  34.480   7.210  1.00  1.370          H  
ATOM  15141 2HD  PRO A 944      44.315  35.766   8.097  1.00  1.370          H  
ATOM  15142  N   ASP A 945      45.728  34.333   2.787  1.00  0.670          N  
ATOM  15143  CA  ASP A 945      45.268  33.673   1.561  1.00  0.700          C  
ATOM  15144  C   ASP A 945      45.691  32.217   1.620  1.00  0.860          C  
ATOM  15145  O   ASP A 945      46.825  31.874   1.286  1.00  1.400          O  
ATOM  15146  CB  ASP A 945      45.883  34.293   0.326  1.00  0.970          C  
ATOM  15147  CG  ASP A 945      45.363  33.709  -0.947  1.00  0.970          C  
ATOM  15148  OD1 ASP A 945      44.817  32.595  -0.952  1.00  0.970          O  
ATOM  15149  OD2 ASP A 945      45.485  34.400  -1.949  1.00  0.970          O  
ATOM  15150  H   ASP A 945      46.674  34.720   2.814  1.00  0.800          H  
ATOM  15151  HA  ASP A 945      44.183  33.726   1.504  1.00  0.840          H  
ATOM  15152 1HB  ASP A 945      45.699  35.327   0.317  1.00  1.160          H  
ATOM  15153 2HB  ASP A 945      46.966  34.172   0.368  1.00  1.160          H  
ATOM  15154  N   SER A 946      44.759  31.354   1.964  1.00  0.930          N  
ATOM  15155  CA  SER A 946      45.013  29.952   2.232  1.00  1.140          C  
ATOM  15156  C   SER A 946      45.141  29.038   1.023  1.00  1.150          C  
ATOM  15157  O   SER A 946      45.363  27.839   1.194  1.00  1.670          O  
ATOM  15158  CB  SER A 946      43.899  29.432   3.111  1.00  1.510          C  
ATOM  15159  OG  SER A 946      42.675  29.462   2.422  1.00  1.510          O  
ATOM  15160  H   SER A 946      43.814  31.688   2.128  1.00  1.120          H  
ATOM  15161  HA  SER A 946      45.952  29.889   2.781  1.00  1.370          H  
ATOM  15162 1HB  SER A 946      44.120  28.414   3.424  1.00  1.810          H  
ATOM  15163 2HB  SER A 946      43.828  30.043   4.007  1.00  1.810          H  
ATOM  15164  HG  SER A 946      41.995  29.091   3.036  1.00  1.810          H  
ATOM  15165  N   GLU A 947      44.960  29.544  -0.198  1.00  1.240          N  
ATOM  15166  CA  GLU A 947      44.934  28.597  -1.317  1.00  1.680          C  
ATOM  15167  C   GLU A 947      46.189  27.701  -1.468  1.00  1.950          C  
ATOM  15168  O   GLU A 947      46.045  26.518  -1.791  1.00  2.070          O  
ATOM  15169  CB  GLU A 947      44.661  29.311  -2.645  1.00  2.180          C  
ATOM  15170  CG  GLU A 947      44.371  28.330  -3.795  1.00  2.180          C  
ATOM  15171  CD  GLU A 947      44.054  28.963  -5.110  1.00  2.180          C  
ATOM  15172  OE1 GLU A 947      44.623  29.979  -5.433  1.00  2.180          O  
ATOM  15173  OE2 GLU A 947      43.182  28.456  -5.789  1.00  2.180          O  
ATOM  15174  H   GLU A 947      44.836  30.566  -0.337  1.00  1.490          H  
ATOM  15175  HA  GLU A 947      44.089  27.933  -1.150  1.00  2.020          H  
ATOM  15176 1HB  GLU A 947      43.805  29.982  -2.534  1.00  2.610          H  
ATOM  15177 2HB  GLU A 947      45.525  29.918  -2.918  1.00  2.610          H  
ATOM  15178 1HG  GLU A 947      45.229  27.679  -3.936  1.00  2.610          H  
ATOM  15179 2HG  GLU A 947      43.536  27.701  -3.501  1.00  2.610          H  
ATOM  15180  N   PHE A 948      47.409  28.225  -1.246  1.00  2.440          N  
ATOM  15181  CA  PHE A 948      48.603  27.392  -1.464  1.00  2.840          C  
ATOM  15182  C   PHE A 948      49.691  27.337  -0.387  1.00  2.380          C  
ATOM  15183  O   PHE A 948      50.696  28.039  -0.511  1.00  2.720          O  
ATOM  15184  CB  PHE A 948      49.352  27.809  -2.738  1.00  3.820          C  
ATOM  15185  CG  PHE A 948      48.607  27.694  -4.019  1.00  3.820          C  
ATOM  15186  CD1 PHE A 948      48.042  28.799  -4.603  1.00  3.820          C  
ATOM  15187  CD2 PHE A 948      48.479  26.470  -4.653  1.00  3.820          C  
ATOM  15188  CE1 PHE A 948      47.367  28.694  -5.794  1.00  3.820          C  
ATOM  15189  CE2 PHE A 948      47.800  26.358  -5.841  1.00  3.820          C  
ATOM  15190  CZ  PHE A 948      47.242  27.476  -6.414  1.00  3.820          C  
ATOM  15191  H   PHE A 948      47.488  29.188  -0.950  1.00  2.930          H  
ATOM  15192  HA  PHE A 948      48.257  26.368  -1.603  1.00  3.410          H  
ATOM  15193 1HB  PHE A 948      49.673  28.843  -2.632  1.00  4.580          H  
ATOM  15194 2HB  PHE A 948      50.256  27.207  -2.825  1.00  4.580          H  
ATOM  15195  HD1 PHE A 948      48.132  29.769  -4.115  1.00  4.580          H  
ATOM  15196  HD2 PHE A 948      48.924  25.585  -4.196  1.00  4.580          H  
ATOM  15197  HE1 PHE A 948      46.915  29.582  -6.244  1.00  4.580          H  
ATOM  15198  HE2 PHE A 948      47.703  25.388  -6.327  1.00  4.580          H  
ATOM  15199  HZ  PHE A 948      46.696  27.400  -7.353  1.00  4.580          H  
ATOM  15200  N   GLN A 949      49.529  26.495   0.633  1.00  2.080          N  
ATOM  15201  CA  GLN A 949      50.603  26.296   1.617  1.00  1.910          C  
ATOM  15202  C   GLN A 949      50.396  24.941   2.303  1.00  2.520          C  
ATOM  15203  O   GLN A 949      49.258  24.488   2.425  1.00  3.290          O  
ATOM  15204  CB  GLN A 949      50.723  27.460   2.614  1.00  2.740          C  
ATOM  15205  CG  GLN A 949      51.943  27.344   3.586  1.00  2.740          C  
ATOM  15206  CD  GLN A 949      53.292  27.250   2.819  1.00  2.740          C  
ATOM  15207  OE1 GLN A 949      53.590  26.119   2.370  1.00  2.740          O  
ATOM  15208  NE2 GLN A 949      54.073  28.340   2.640  1.00  2.740          N  
ATOM  15209  H   GLN A 949      48.666  25.969   0.715  1.00  2.500          H  
ATOM  15210  HA  GLN A 949      51.540  26.240   1.067  1.00  2.290          H  
ATOM  15211 1HB  GLN A 949      50.825  28.404   2.075  1.00  3.290          H  
ATOM  15212 2HB  GLN A 949      49.818  27.522   3.217  1.00  3.290          H  
ATOM  15213 1HG  GLN A 949      51.994  28.212   4.198  1.00  3.290          H  
ATOM  15214 2HG  GLN A 949      51.840  26.477   4.233  1.00  3.290          H  
ATOM  15215 1HE2 GLN A 949      54.928  28.256   2.136  1.00  3.290          H  
ATOM  15216 2HE2 GLN A 949      53.827  29.281   2.999  1.00  3.290          H  
ATOM  15217  N   GLY A 950      51.479  24.281   2.737  1.00  2.700          N  
ATOM  15218  CA  GLY A 950      51.318  22.984   3.411  1.00  3.470          C  
ATOM  15219  C   GLY A 950      51.788  22.871   4.865  1.00  3.270          C  
ATOM  15220  O   GLY A 950      52.196  23.846   5.518  1.00  3.620          O  
ATOM  15221  H   GLY A 950      52.397  24.711   2.599  1.00  3.240          H  
ATOM  15222 1HA  GLY A 950      50.269  22.691   3.370  1.00  4.160          H  
ATOM  15223 2HA  GLY A 950      51.845  22.231   2.825  1.00  4.160          H  
ATOM  15224  N   GLU A 951      51.702  21.639   5.355  1.00  3.150          N  
ATOM  15225  CA  GLU A 951      52.074  21.264   6.703  1.00  2.840          C  
ATOM  15226  C   GLU A 951      53.546  21.450   6.947  1.00  2.480          C  
ATOM  15227  O   GLU A 951      54.371  20.994   6.159  1.00  3.040          O  
ATOM  15228  CB  GLU A 951      51.685  19.807   6.945  1.00  4.100          C  
ATOM  15229  CG  GLU A 951      50.185  19.569   6.906  1.00  4.100          C  
ATOM  15230  CD  GLU A 951      49.652  19.410   5.509  1.00  4.100          C  
ATOM  15231  OE1 GLU A 951      50.433  19.494   4.575  1.00  4.100          O  
ATOM  15232  OE2 GLU A 951      48.476  19.243   5.368  1.00  4.100          O  
ATOM  15233  H   GLU A 951      51.338  20.903   4.746  1.00  3.780          H  
ATOM  15234  HA  GLU A 951      51.527  21.896   7.401  1.00  3.410          H  
ATOM  15235 1HB  GLU A 951      52.155  19.175   6.195  1.00  4.920          H  
ATOM  15236 2HB  GLU A 951      52.055  19.488   7.920  1.00  4.920          H  
ATOM  15237 1HG  GLU A 951      49.959  18.661   7.471  1.00  4.920          H  
ATOM  15238 2HG  GLU A 951      49.680  20.401   7.390  1.00  4.920          H  
ATOM  15239  N   GLU A 952      53.852  22.034   8.094  1.00  2.200          N  
ATOM  15240  CA  GLU A 952      55.202  22.294   8.582  1.00  2.450          C  
ATOM  15241  C   GLU A 952      55.991  23.230   7.661  1.00  2.020          C  
ATOM  15242  O   GLU A 952      57.220  23.275   7.723  1.00  2.460          O  
ATOM  15243  CB  GLU A 952      55.974  20.970   8.753  1.00  3.330          C  
ATOM  15244  CG  GLU A 952      55.309  19.959   9.703  1.00  3.330          C  
ATOM  15245  CD  GLU A 952      56.096  18.672   9.898  1.00  3.330          C  
ATOM  15246  OE1 GLU A 952      57.259  18.637   9.575  1.00  3.330          O  
ATOM  15247  OE2 GLU A 952      55.506  17.711  10.353  1.00  3.330          O  
ATOM  15248  H   GLU A 952      53.078  22.361   8.655  1.00  2.640          H  
ATOM  15249  HA  GLU A 952      55.124  22.776   9.556  1.00  2.940          H  
ATOM  15250 1HB  GLU A 952      56.136  20.490   7.793  1.00  4.000          H  
ATOM  15251 2HB  GLU A 952      56.958  21.189   9.166  1.00  4.000          H  
ATOM  15252 1HG  GLU A 952      55.201  20.432  10.667  1.00  4.000          H  
ATOM  15253 2HG  GLU A 952      54.315  19.717   9.335  1.00  4.000          H  
ATOM  15254  N   HIS A 953      55.283  24.051   6.885  1.00  1.670          N  
ATOM  15255  CA  HIS A 953      55.920  25.034   6.031  1.00  1.700          C  
ATOM  15256  C   HIS A 953      55.743  26.443   6.541  1.00  1.390          C  
ATOM  15257  O   HIS A 953      55.023  26.682   7.510  1.00  1.880          O  
ATOM  15258  CB  HIS A 953      55.405  24.936   4.603  1.00  2.370          C  
ATOM  15259  CG  HIS A 953      55.903  23.776   3.882  1.00  2.370          C  
ATOM  15260  ND1 HIS A 953      57.169  23.753   3.344  1.00  2.370          N  
ATOM  15261  CD2 HIS A 953      55.349  22.587   3.591  1.00  2.370          C  
ATOM  15262  CE1 HIS A 953      57.373  22.591   2.758  1.00  2.370          C  
ATOM  15263  NE2 HIS A 953      56.283  21.864   2.891  1.00  2.370          N  
ATOM  15264  H   HIS A 953      54.266  23.966   6.823  1.00  2.000          H  
ATOM  15265  HA  HIS A 953      56.990  24.839   5.999  1.00  2.040          H  
ATOM  15266 1HB  HIS A 953      54.321  24.883   4.620  1.00  2.840          H  
ATOM  15267 2HB  HIS A 953      55.674  25.824   4.044  1.00  2.840          H  
ATOM  15268  HD2 HIS A 953      54.356  22.253   3.863  1.00  2.840          H  
ATOM  15269  HE1 HIS A 953      58.287  22.285   2.248  1.00  2.840          H  
ATOM  15270  HE2 HIS A 953      56.151  20.926   2.542  1.00  2.840          H  
ATOM  15271  N   LYS A 954      56.413  27.360   5.857  1.00  1.530          N  
ATOM  15272  CA  LYS A 954      56.393  28.787   6.131  1.00  1.850          C  
ATOM  15273  C   LYS A 954      55.044  29.422   5.821  1.00  1.420          C  
ATOM  15274  O   LYS A 954      54.102  28.752   5.410  1.00  1.840          O  
ATOM  15275  CB  LYS A 954      57.497  29.485   5.336  1.00  2.460          C  
ATOM  15276  CG  LYS A 954      58.909  29.103   5.758  1.00  2.460          C  
ATOM  15277  CD  LYS A 954      59.951  29.861   4.943  1.00  2.460          C  
ATOM  15278  CE  LYS A 954      61.369  29.496   5.370  1.00  2.460          C  
ATOM  15279  NZ  LYS A 954      62.398  30.226   4.573  1.00  2.460          N  
ATOM  15280  H   LYS A 954      56.990  27.034   5.093  1.00  1.840          H  
ATOM  15281  HA  LYS A 954      56.585  28.932   7.193  1.00  2.220          H  
ATOM  15282 1HB  LYS A 954      57.384  29.246   4.279  1.00  2.950          H  
ATOM  15283 2HB  LYS A 954      57.404  30.563   5.434  1.00  2.950          H  
ATOM  15284 1HG  LYS A 954      59.043  29.338   6.816  1.00  2.950          H  
ATOM  15285 2HG  LYS A 954      59.054  28.032   5.625  1.00  2.950          H  
ATOM  15286 1HD  LYS A 954      59.827  29.622   3.885  1.00  2.950          H  
ATOM  15287 2HD  LYS A 954      59.805  30.932   5.075  1.00  2.950          H  
ATOM  15288 1HE  LYS A 954      61.498  29.743   6.422  1.00  2.950          H  
ATOM  15289 2HE  LYS A 954      61.516  28.425   5.237  1.00  2.950          H  
ATOM  15290 1HZ  LYS A 954      63.320  29.956   4.887  1.00  2.950          H  
ATOM  15291 2HZ  LYS A 954      62.296  29.996   3.594  1.00  2.950          H  
ATOM  15292 3HZ  LYS A 954      62.279  31.222   4.697  1.00  2.950          H  
ATOM  15293  N   SER A 955      54.951  30.710   6.099  1.00  1.210          N  
ATOM  15294  CA  SER A 955      53.760  31.526   5.918  1.00  1.050          C  
ATOM  15295  C   SER A 955      53.475  31.902   4.470  1.00  1.090          C  
ATOM  15296  O   SER A 955      54.044  31.356   3.518  1.00  1.610          O  
ATOM  15297  CB  SER A 955      53.880  32.780   6.740  1.00  1.530          C  
ATOM  15298  OG  SER A 955      54.907  33.596   6.252  1.00  1.530          O  
ATOM  15299  H   SER A 955      55.769  31.185   6.447  1.00  1.450          H  
ATOM  15300  HA  SER A 955      52.907  30.957   6.287  1.00  1.260          H  
ATOM  15301 1HB  SER A 955      52.943  33.327   6.749  1.00  1.840          H  
ATOM  15302 2HB  SER A 955      54.075  32.500   7.738  1.00  1.840          H  
ATOM  15303  HG  SER A 955      54.883  34.400   6.775  1.00  1.840          H  
ATOM  15304  N   TYR A 956      52.470  32.751   4.321  1.00  1.180          N  
ATOM  15305  CA  TYR A 956      51.950  33.193   3.049  1.00  1.450          C  
ATOM  15306  C   TYR A 956      51.299  34.567   3.194  1.00  1.160          C  
ATOM  15307  O   TYR A 956      51.184  35.084   4.307  1.00  1.340          O  
ATOM  15308  CB  TYR A 956      51.048  32.092   2.493  1.00  1.920          C  
ATOM  15309  CG  TYR A 956      49.963  31.614   3.436  1.00  1.920          C  
ATOM  15310  CD1 TYR A 956      48.731  32.141   3.423  1.00  1.920          C  
ATOM  15311  CD2 TYR A 956      50.247  30.588   4.312  1.00  1.920          C  
ATOM  15312  CE1 TYR A 956      47.766  31.647   4.256  1.00  1.920          C  
ATOM  15313  CE2 TYR A 956      49.292  30.096   5.157  1.00  1.920          C  
ATOM  15314  CZ  TYR A 956      48.041  30.627   5.126  1.00  1.920          C  
ATOM  15315  OH  TYR A 956      47.052  30.144   5.959  1.00  1.920          O  
ATOM  15316  H   TYR A 956      52.043  33.137   5.147  1.00  1.420          H  
ATOM  15317  HA  TYR A 956      52.786  33.306   2.359  1.00  1.740          H  
ATOM  15318 1HB  TYR A 956      50.568  32.442   1.581  1.00  2.310          H  
ATOM  15319 2HB  TYR A 956      51.660  31.228   2.223  1.00  2.310          H  
ATOM  15320  HD1 TYR A 956      48.495  32.953   2.732  1.00  2.310          H  
ATOM  15321  HD2 TYR A 956      51.235  30.172   4.322  1.00  2.310          H  
ATOM  15322  HE1 TYR A 956      46.781  32.062   4.218  1.00  2.310          H  
ATOM  15323  HE2 TYR A 956      49.530  29.282   5.843  1.00  2.310          H  
ATOM  15324  HH  TYR A 956      46.243  30.642   5.821  1.00  2.310          H  
ATOM  15325  N   ASP A 957      50.917  35.177   2.054  1.00  1.070          N  
ATOM  15326  CA  ASP A 957      50.376  36.541   2.035  1.00  0.930          C  
ATOM  15327  C   ASP A 957      48.892  36.604   2.425  1.00  0.790          C  
ATOM  15328  O   ASP A 957      48.285  35.573   2.723  1.00  0.890          O  
ATOM  15329  CB  ASP A 957      50.608  37.115   0.609  1.00  1.360          C  
ATOM  15330  CG  ASP A 957      50.730  38.668   0.506  1.00  1.360          C  
ATOM  15331  OD1 ASP A 957      50.185  39.355   1.345  1.00  1.360          O  
ATOM  15332  OD2 ASP A 957      51.371  39.129  -0.406  1.00  1.360          O  
ATOM  15333  H   ASP A 957      51.024  34.680   1.193  1.00  1.280          H  
ATOM  15334  HA  ASP A 957      50.936  37.148   2.740  1.00  1.120          H  
ATOM  15335 1HB  ASP A 957      51.512  36.676   0.193  1.00  1.630          H  
ATOM  15336 2HB  ASP A 957      49.776  36.806  -0.028  1.00  1.630          H  
ATOM  15337  N   PHE A 958      48.329  37.816   2.401  1.00  0.680          N  
ATOM  15338  CA  PHE A 958      46.950  38.090   2.811  1.00  0.590          C  
ATOM  15339  C   PHE A 958      46.034  37.771   1.632  1.00  0.540          C  
ATOM  15340  O   PHE A 958      46.513  37.549   0.513  1.00  0.640          O  
ATOM  15341  CB  PHE A 958      46.878  39.617   3.092  1.00  0.860          C  
ATOM  15342  CG  PHE A 958      45.653  40.269   3.784  1.00  0.860          C  
ATOM  15343  CD1 PHE A 958      45.642  40.438   5.147  1.00  0.860          C  
ATOM  15344  CD2 PHE A 958      44.550  40.742   3.071  1.00  0.860          C  
ATOM  15345  CE1 PHE A 958      44.581  41.062   5.762  1.00  0.860          C  
ATOM  15346  CE2 PHE A 958      43.491  41.349   3.690  1.00  0.860          C  
ATOM  15347  CZ  PHE A 958      43.507  41.514   5.035  1.00  0.860          C  
ATOM  15348  H   PHE A 958      48.923  38.600   2.137  1.00  0.820          H  
ATOM  15349  HA  PHE A 958      46.679  37.497   3.680  1.00  0.710          H  
ATOM  15350 1HB  PHE A 958      47.758  39.890   3.672  1.00  1.030          H  
ATOM  15351 2HB  PHE A 958      46.993  40.120   2.132  1.00  1.030          H  
ATOM  15352  HD1 PHE A 958      46.495  40.100   5.739  1.00  1.030          H  
ATOM  15353  HD2 PHE A 958      44.534  40.628   2.002  1.00  1.030          H  
ATOM  15354  HE1 PHE A 958      44.606  41.208   6.831  1.00  1.030          H  
ATOM  15355  HE2 PHE A 958      42.648  41.703   3.100  1.00  1.030          H  
ATOM  15356  HZ  PHE A 958      42.679  42.005   5.531  1.00  1.030          H  
ATOM  15357  N   PHE A 959      44.735  37.886   1.832  1.00  0.520          N  
ATOM  15358  CA  PHE A 959      43.764  37.687   0.768  1.00  0.600          C  
ATOM  15359  C   PHE A 959      43.836  38.750  -0.338  1.00  0.490          C  
ATOM  15360  O   PHE A 959      43.792  39.958  -0.062  1.00  0.440          O  
ATOM  15361  CB  PHE A 959      42.360  37.679   1.347  1.00  0.810          C  
ATOM  15362  CG  PHE A 959      41.367  37.309   0.344  1.00  0.810          C  
ATOM  15363  CD1 PHE A 959      41.215  35.984  -0.000  1.00  0.810          C  
ATOM  15364  CD2 PHE A 959      40.595  38.253  -0.284  1.00  0.810          C  
ATOM  15365  CE1 PHE A 959      40.310  35.614  -0.945  1.00  0.810          C  
ATOM  15366  CE2 PHE A 959      39.693  37.886  -1.228  1.00  0.810          C  
ATOM  15367  CZ  PHE A 959      39.548  36.560  -1.558  1.00  0.810          C  
ATOM  15368  H   PHE A 959      44.406  37.966   2.799  1.00  0.620          H  
ATOM  15369  HA  PHE A 959      43.954  36.720   0.312  1.00  0.720          H  
ATOM  15370 1HB  PHE A 959      42.307  36.978   2.182  1.00  0.970          H  
ATOM  15371 2HB  PHE A 959      42.115  38.675   1.727  1.00  0.970          H  
ATOM  15372  HD1 PHE A 959      41.829  35.225   0.492  1.00  0.970          H  
ATOM  15373  HD2 PHE A 959      40.716  39.298  -0.024  1.00  0.970          H  
ATOM  15374  HE1 PHE A 959      40.197  34.563  -1.210  1.00  0.970          H  
ATOM  15375  HE2 PHE A 959      39.092  38.641  -1.720  1.00  0.970          H  
ATOM  15376  HZ  PHE A 959      38.830  36.256  -2.309  1.00  0.970          H  
ATOM  15377  N   ASN A 960      43.896  38.281  -1.586  1.00  0.590          N  
ATOM  15378  CA  ASN A 960      43.988  39.136  -2.767  1.00  0.640          C  
ATOM  15379  C   ASN A 960      43.217  38.585  -3.986  1.00  0.610          C  
ATOM  15380  O   ASN A 960      43.209  37.374  -4.258  1.00  0.670          O  
ATOM  15381  CB  ASN A 960      45.454  39.313  -3.151  1.00  0.880          C  
ATOM  15382  CG  ASN A 960      46.320  40.221  -2.257  1.00  0.880          C  
ATOM  15383  OD1 ASN A 960      46.438  41.406  -2.569  1.00  0.880          O  
ATOM  15384  ND2 ASN A 960      46.922  39.716  -1.206  1.00  0.880          N  
ATOM  15385  H   ASN A 960      43.914  37.277  -1.716  1.00  0.710          H  
ATOM  15386  HA  ASN A 960      43.553  40.108  -2.519  1.00  0.770          H  
ATOM  15387 1HB  ASN A 960      45.917  38.329  -3.165  1.00  1.050          H  
ATOM  15388 2HB  ASN A 960      45.501  39.699  -4.165  1.00  1.050          H  
ATOM  15389 1HD2 ASN A 960      47.511  40.296  -0.645  1.00  1.050          H  
ATOM  15390 2HD2 ASN A 960      46.818  38.744  -0.935  1.00  1.050          H  
ATOM  15391  N   LEU A 961      42.616  39.489  -4.761  1.00  0.560          N  
ATOM  15392  CA  LEU A 961      41.964  39.103  -6.020  1.00  0.550          C  
ATOM  15393  C   LEU A 961      42.752  39.647  -7.200  1.00  0.550          C  
ATOM  15394  O   LEU A 961      42.847  40.855  -7.390  1.00  0.550          O  
ATOM  15395  CB  LEU A 961      40.527  39.603  -6.066  1.00  0.770          C  
ATOM  15396  CG  LEU A 961      39.566  39.088  -4.977  1.00  0.770          C  
ATOM  15397  CD1 LEU A 961      38.248  39.767  -5.199  1.00  0.770          C  
ATOM  15398  CD2 LEU A 961      39.416  37.579  -5.018  1.00  0.770          C  
ATOM  15399  H   LEU A 961      42.652  40.476  -4.472  1.00  0.670          H  
ATOM  15400  HA  LEU A 961      41.963  38.020  -6.107  1.00  0.660          H  
ATOM  15401 1HB  LEU A 961      40.560  40.688  -5.961  1.00  0.930          H  
ATOM  15402 2HB  LEU A 961      40.099  39.383  -7.036  1.00  0.930          H  
ATOM  15403  HG  LEU A 961      39.931  39.347  -4.021  1.00  0.930          H  
ATOM  15404 1HD1 LEU A 961      37.540  39.454  -4.460  1.00  0.930          H  
ATOM  15405 2HD1 LEU A 961      38.379  40.830  -5.136  1.00  0.930          H  
ATOM  15406 3HD1 LEU A 961      37.883  39.513  -6.181  1.00  0.930          H  
ATOM  15407 1HD2 LEU A 961      38.713  37.285  -4.258  1.00  0.930          H  
ATOM  15408 2HD2 LEU A 961      39.048  37.279  -5.960  1.00  0.930          H  
ATOM  15409 3HD2 LEU A 961      40.366  37.090  -4.831  1.00  0.930          H  
ATOM  15410  N   ASN A 962      43.394  38.760  -7.953  1.00  0.580          N  
ATOM  15411  CA  ASN A 962      44.274  39.149  -9.063  1.00  0.630          C  
ATOM  15412  C   ASN A 962      45.315  40.171  -8.587  1.00  0.660          C  
ATOM  15413  O   ASN A 962      45.626  41.141  -9.276  1.00  0.720          O  
ATOM  15414  CB  ASN A 962      43.492  39.687 -10.254  1.00  0.860          C  
ATOM  15415  CG  ASN A 962      42.590  38.660 -10.881  1.00  0.860          C  
ATOM  15416  OD1 ASN A 962      42.881  37.455 -10.845  1.00  0.860          O  
ATOM  15417  ND2 ASN A 962      41.507  39.115 -11.461  1.00  0.860          N  
ATOM  15418  H   ASN A 962      43.273  37.777  -7.746  1.00  0.700          H  
ATOM  15419  HA  ASN A 962      44.823  38.267  -9.394  1.00  0.760          H  
ATOM  15420 1HB  ASN A 962      42.891  40.535  -9.947  1.00  1.030          H  
ATOM  15421 2HB  ASN A 962      44.188  40.043 -11.012  1.00  1.030          H  
ATOM  15422 1HD2 ASN A 962      40.834  38.473 -11.888  1.00  1.030          H  
ATOM  15423 2HD2 ASN A 962      41.321  40.092 -11.470  1.00  1.030          H  
ATOM  15424  N   GLY A 963      45.835  39.943  -7.380  1.00  0.660          N  
ATOM  15425  CA  GLY A 963      46.834  40.792  -6.739  1.00  0.700          C  
ATOM  15426  C   GLY A 963      46.257  42.016  -6.009  1.00  0.610          C  
ATOM  15427  O   GLY A 963      47.005  42.765  -5.379  1.00  0.650          O  
ATOM  15428  H   GLY A 963      45.538  39.107  -6.900  1.00  0.790          H  
ATOM  15429 1HA  GLY A 963      47.401  40.191  -6.028  1.00  0.840          H  
ATOM  15430 2HA  GLY A 963      47.545  41.129  -7.491  1.00  0.840          H  
ATOM  15431  N   GLU A 964      44.940  42.215  -6.060  1.00  0.530          N  
ATOM  15432  CA  GLU A 964      44.324  43.373  -5.419  1.00  0.480          C  
ATOM  15433  C   GLU A 964      43.951  43.106  -3.958  1.00  0.450          C  
ATOM  15434  O   GLU A 964      43.124  42.234  -3.650  1.00  0.490          O  
ATOM  15435  CB  GLU A 964      43.059  43.769  -6.168  1.00  0.690          C  
ATOM  15436  CG  GLU A 964      42.488  45.117  -5.779  1.00  0.690          C  
ATOM  15437  CD  GLU A 964      43.350  46.247  -6.305  1.00  0.690          C  
ATOM  15438  OE1 GLU A 964      43.949  46.081  -7.349  1.00  0.690          O  
ATOM  15439  OE2 GLU A 964      43.408  47.260  -5.679  1.00  0.690          O  
ATOM  15440  H   GLU A 964      44.352  41.598  -6.618  1.00  0.640          H  
ATOM  15441  HA  GLU A 964      45.033  44.201  -5.451  1.00  0.580          H  
ATOM  15442 1HB  GLU A 964      43.243  43.752  -7.243  1.00  0.830          H  
ATOM  15443 2HB  GLU A 964      42.295  43.023  -5.954  1.00  0.830          H  
ATOM  15444 1HG  GLU A 964      41.485  45.222  -6.190  1.00  0.830          H  
ATOM  15445 2HG  GLU A 964      42.418  45.186  -4.693  1.00  0.830          H  
ATOM  15446  N   LEU A 965      44.551  43.865  -3.047  1.00  0.430          N  
ATOM  15447  CA  LEU A 965      44.315  43.655  -1.623  1.00  0.430          C  
ATOM  15448  C   LEU A 965      42.860  43.901  -1.244  1.00  0.370          C  
ATOM  15449  O   LEU A 965      42.300  44.975  -1.534  1.00  0.370          O  
ATOM  15450  CB  LEU A 965      45.223  44.597  -0.813  1.00  0.600          C  
ATOM  15451  CG  LEU A 965      45.239  44.409   0.733  1.00  0.600          C  
ATOM  15452  CD1 LEU A 965      45.908  43.083   1.075  1.00  0.600          C  
ATOM  15453  CD2 LEU A 965      45.957  45.587   1.396  1.00  0.600          C  
ATOM  15454  H   LEU A 965      45.211  44.568  -3.358  1.00  0.520          H  
ATOM  15455  HA  LEU A 965      44.553  42.619  -1.396  1.00  0.520          H  
ATOM  15456 1HB  LEU A 965      46.246  44.454  -1.167  1.00  0.720          H  
ATOM  15457 2HB  LEU A 965      44.939  45.617  -1.029  1.00  0.720          H  
ATOM  15458  HG  LEU A 965      44.232  44.365   1.103  1.00  0.720          H  
ATOM  15459 1HD1 LEU A 965      45.909  42.958   2.143  1.00  0.720          H  
ATOM  15460 2HD1 LEU A 965      45.379  42.254   0.620  1.00  0.720          H  
ATOM  15461 3HD1 LEU A 965      46.936  43.089   0.714  1.00  0.720          H  
ATOM  15462 1HD2 LEU A 965      45.955  45.454   2.476  1.00  0.720          H  
ATOM  15463 2HD2 LEU A 965      46.993  45.652   1.045  1.00  0.720          H  
ATOM  15464 3HD2 LEU A 965      45.444  46.514   1.155  1.00  0.720          H  
ATOM  15465  N   CYS A 966      42.242  42.915  -0.573  1.00  0.360          N  
ATOM  15466  CA  CYS A 966      40.841  43.062  -0.188  1.00  0.360          C  
ATOM  15467  C   CYS A 966      40.380  42.161   0.954  1.00  0.340          C  
ATOM  15468  O   CYS A 966      41.053  41.209   1.330  1.00  0.350          O  
ATOM  15469  CB  CYS A 966      39.974  42.839  -1.419  1.00  0.500          C  
ATOM  15470  SG  CYS A 966      40.178  41.292  -2.141  1.00  0.500          S  
ATOM  15471  H   CYS A 966      42.754  42.048  -0.360  1.00  0.430          H  
ATOM  15472  HA  CYS A 966      40.690  44.085   0.119  1.00  0.430          H  
ATOM  15473 1HB  CYS A 966      38.925  42.948  -1.176  1.00  0.600          H  
ATOM  15474 2HB  CYS A 966      40.218  43.581  -2.150  1.00  0.600          H  
ATOM  15475  HG  CYS A 966      41.425  41.554  -2.591  1.00  0.600          H  
ATOM  15476  N   ILE A 967      39.193  42.449   1.472  1.00  0.370          N  
ATOM  15477  CA  ILE A 967      38.593  41.650   2.533  1.00  0.400          C  
ATOM  15478  C   ILE A 967      37.405  40.842   1.998  1.00  0.410          C  
ATOM  15479  O   ILE A 967      36.438  41.440   1.507  1.00  0.410          O  
ATOM  15480  CB  ILE A 967      38.094  42.553   3.673  1.00  0.550          C  
ATOM  15481  CG1 ILE A 967      39.300  43.364   4.241  1.00  0.550          C  
ATOM  15482  CG2 ILE A 967      37.394  41.710   4.760  1.00  0.550          C  
ATOM  15483  CD1 ILE A 967      38.932  44.494   5.148  1.00  0.550          C  
ATOM  15484  H   ILE A 967      38.721  43.280   1.102  1.00  0.440          H  
ATOM  15485  HA  ILE A 967      39.360  41.015   2.948  1.00  0.480          H  
ATOM  15486  HB  ILE A 967      37.386  43.223   3.308  1.00  0.660          H  
ATOM  15487 1HG1 ILE A 967      39.946  42.695   4.778  1.00  0.660          H  
ATOM  15488 2HG1 ILE A 967      39.857  43.787   3.416  1.00  0.660          H  
ATOM  15489 1HG2 ILE A 967      37.039  42.342   5.545  1.00  0.660          H  
ATOM  15490 2HG2 ILE A 967      36.550  41.176   4.344  1.00  0.660          H  
ATOM  15491 3HG2 ILE A 967      38.074  41.012   5.163  1.00  0.660          H  
ATOM  15492 1HD1 ILE A 967      39.834  44.997   5.477  1.00  0.660          H  
ATOM  15493 2HD1 ILE A 967      38.313  45.204   4.610  1.00  0.660          H  
ATOM  15494 3HD1 ILE A 967      38.402  44.138   6.005  1.00  0.660          H  
ATOM  15495  N   PRO A 968      37.380  39.497   2.128  1.00  0.420          N  
ATOM  15496  CA  PRO A 968      36.330  38.623   1.610  1.00  0.450          C  
ATOM  15497  C   PRO A 968      34.970  39.060   2.130  1.00  0.410          C  
ATOM  15498  O   PRO A 968      34.817  39.378   3.303  1.00  0.390          O  
ATOM  15499  CB  PRO A 968      36.703  37.271   2.243  1.00  0.680          C  
ATOM  15500  CG  PRO A 968      38.189  37.321   2.392  1.00  0.680          C  
ATOM  15501  CD  PRO A 968      38.481  38.758   2.799  1.00  0.680          C  
ATOM  15502  HA  PRO A 968      36.358  38.583   0.540  1.00  0.540          H  
ATOM  15503 1HB  PRO A 968      36.174  37.114   3.190  1.00  0.810          H  
ATOM  15504 2HB  PRO A 968      36.383  36.456   1.566  1.00  0.810          H  
ATOM  15505 1HG  PRO A 968      38.514  36.595   3.156  1.00  0.810          H  
ATOM  15506 2HG  PRO A 968      38.667  37.031   1.462  1.00  0.810          H  
ATOM  15507 1HD  PRO A 968      38.409  38.874   3.887  1.00  0.810          H  
ATOM  15508 2HD  PRO A 968      39.476  39.010   2.396  1.00  0.810          H  
ATOM  15509  N   GLY A 969      33.956  39.008   1.247  1.00  0.430          N  
ATOM  15510  CA  GLY A 969      32.614  39.411   1.635  1.00  0.440          C  
ATOM  15511  C   GLY A 969      32.143  38.652   2.853  1.00  0.430          C  
ATOM  15512  O   GLY A 969      31.507  39.233   3.734  1.00  0.460          O  
ATOM  15513  H   GLY A 969      34.120  38.727   0.288  1.00  0.520          H  
ATOM  15514 1HA  GLY A 969      32.610  40.471   1.869  1.00  0.530          H  
ATOM  15515 2HA  GLY A 969      31.935  39.260   0.800  1.00  0.530          H  
ATOM  15516  N   SER A 970      32.492  37.361   2.911  1.00  0.410          N  
ATOM  15517  CA  SER A 970      32.132  36.488   4.014  1.00  0.430          C  
ATOM  15518  C   SER A 970      32.830  36.808   5.351  1.00  0.400          C  
ATOM  15519  O   SER A 970      32.322  36.419   6.408  1.00  0.490          O  
ATOM  15520  CB  SER A 970      32.420  35.048   3.642  1.00  0.590          C  
ATOM  15521  OG  SER A 970      33.788  34.832   3.437  1.00  0.590          O  
ATOM  15522  H   SER A 970      33.006  36.971   2.137  1.00  0.490          H  
ATOM  15523  HA  SER A 970      31.062  36.572   4.152  1.00  0.520          H  
ATOM  15524 1HB  SER A 970      32.076  34.404   4.453  1.00  0.710          H  
ATOM  15525 2HB  SER A 970      31.865  34.773   2.759  1.00  0.710          H  
ATOM  15526  HG  SER A 970      33.894  33.883   3.325  1.00  0.710          H  
ATOM  15527  N   GLU A 971      33.958  37.539   5.328  1.00  0.400          N  
ATOM  15528  CA  GLU A 971      34.634  37.847   6.585  1.00  0.420          C  
ATOM  15529  C   GLU A 971      33.867  39.029   7.180  1.00  0.420          C  
ATOM  15530  O   GLU A 971      33.565  39.047   8.386  1.00  0.450          O  
ATOM  15531  CB  GLU A 971      36.120  38.193   6.365  1.00  0.580          C  
ATOM  15532  CG  GLU A 971      36.997  38.228   7.658  1.00  0.580          C  
ATOM  15533  CD  GLU A 971      37.276  36.893   8.257  1.00  0.580          C  
ATOM  15534  OE1 GLU A 971      37.066  35.911   7.590  1.00  0.580          O  
ATOM  15535  OE2 GLU A 971      37.742  36.849   9.387  1.00  0.580          O  
ATOM  15536  H   GLU A 971      34.346  37.892   4.458  1.00  0.480          H  
ATOM  15537  HA  GLU A 971      34.564  36.994   7.255  1.00  0.500          H  
ATOM  15538 1HB  GLU A 971      36.564  37.472   5.679  1.00  0.700          H  
ATOM  15539 2HB  GLU A 971      36.195  39.169   5.893  1.00  0.700          H  
ATOM  15540 1HG  GLU A 971      37.920  38.750   7.479  1.00  0.700          H  
ATOM  15541 2HG  GLU A 971      36.452  38.749   8.409  1.00  0.700          H  
ATOM  15542  N   ILE A 972      33.488  39.998   6.316  1.00  0.400          N  
ATOM  15543  CA  ILE A 972      32.721  41.147   6.793  1.00  0.430          C  
ATOM  15544  C   ILE A 972      31.359  40.635   7.256  1.00  0.450          C  
ATOM  15545  O   ILE A 972      30.913  40.938   8.361  1.00  0.500          O  
ATOM  15546  CB  ILE A 972      32.469  42.250   5.720  1.00  0.590          C  
ATOM  15547  CG1 ILE A 972      33.797  42.922   5.172  1.00  0.590          C  
ATOM  15548  CG2 ILE A 972      31.559  43.350   6.368  1.00  0.590          C  
ATOM  15549  CD1 ILE A 972      34.613  43.751   6.146  1.00  0.590          C  
ATOM  15550  H   ILE A 972      33.785  39.906   5.332  1.00  0.480          H  
ATOM  15551  HA  ILE A 972      33.228  41.586   7.647  1.00  0.520          H  
ATOM  15552  HB  ILE A 972      31.955  41.814   4.856  1.00  0.710          H  
ATOM  15553 1HG1 ILE A 972      34.427  42.125   4.796  1.00  0.710          H  
ATOM  15554 2HG1 ILE A 972      33.532  43.557   4.340  1.00  0.710          H  
ATOM  15555 1HG2 ILE A 972      31.361  44.112   5.656  1.00  0.710          H  
ATOM  15556 2HG2 ILE A 972      30.621  42.924   6.695  1.00  0.710          H  
ATOM  15557 3HG2 ILE A 972      32.046  43.789   7.219  1.00  0.710          H  
ATOM  15558 1HD1 ILE A 972      35.490  44.141   5.636  1.00  0.710          H  
ATOM  15559 2HD1 ILE A 972      34.034  44.586   6.518  1.00  0.710          H  
ATOM  15560 3HD1 ILE A 972      34.922  43.141   6.960  1.00  0.710          H  
ATOM  15561  N   ARG A 973      30.727  39.794   6.433  1.00  0.440          N  
ATOM  15562  CA  ARG A 973      29.433  39.205   6.739  1.00  0.460          C  
ATOM  15563  C   ARG A 973      29.410  38.569   8.110  1.00  0.450          C  
ATOM  15564  O   ARG A 973      28.480  38.814   8.887  1.00  0.470          O  
ATOM  15565  CB  ARG A 973      29.100  38.151   5.709  1.00  0.640          C  
ATOM  15566  CG  ARG A 973      27.780  37.464   5.842  1.00  0.640          C  
ATOM  15567  CD  ARG A 973      27.574  36.521   4.723  1.00  0.640          C  
ATOM  15568  NE  ARG A 973      26.299  35.862   4.834  1.00  0.640          N  
ATOM  15569  CZ  ARG A 973      25.117  36.320   4.351  1.00  0.640          C  
ATOM  15570  NH1 ARG A 973      25.044  37.458   3.671  1.00  0.640          N  
ATOM  15571  NH2 ARG A 973      24.052  35.596   4.579  1.00  0.640          N  
ATOM  15572  H   ARG A 973      31.135  39.593   5.517  1.00  0.530          H  
ATOM  15573  HA  ARG A 973      28.685  39.991   6.710  1.00  0.550          H  
ATOM  15574 1HB  ARG A 973      29.175  38.564   4.715  1.00  0.760          H  
ATOM  15575 2HB  ARG A 973      29.837  37.375   5.792  1.00  0.760          H  
ATOM  15576 1HG  ARG A 973      27.767  36.885   6.765  1.00  0.760          H  
ATOM  15577 2HG  ARG A 973      26.973  38.174   5.867  1.00  0.760          H  
ATOM  15578 1HD  ARG A 973      27.626  37.045   3.770  1.00  0.760          H  
ATOM  15579 2HD  ARG A 973      28.355  35.761   4.753  1.00  0.760          H  
ATOM  15580  HE  ARG A 973      26.281  34.988   5.343  1.00  0.760          H  
ATOM  15581 1HH1 ARG A 973      25.887  37.972   3.487  1.00  0.760          H  
ATOM  15582 2HH1 ARG A 973      24.147  37.818   3.296  1.00  0.760          H  
ATOM  15583 1HH2 ARG A 973      24.126  34.742   5.099  1.00  0.760          H  
ATOM  15584 2HH2 ARG A 973      23.120  35.876   4.265  1.00  0.760          H  
ATOM  15585  N   GLY A 974      30.423  37.750   8.419  1.00  0.450          N  
ATOM  15586  CA  GLY A 974      30.533  37.090   9.709  1.00  0.480          C  
ATOM  15587  C   GLY A 974      30.563  38.110  10.839  1.00  0.490          C  
ATOM  15588  O   GLY A 974      29.816  37.993  11.820  1.00  0.550          O  
ATOM  15589  H   GLY A 974      31.144  37.537   7.720  1.00  0.540          H  
ATOM  15590 1HA  GLY A 974      29.698  36.405   9.842  1.00  0.580          H  
ATOM  15591 2HA  GLY A 974      31.448  36.498   9.724  1.00  0.580          H  
ATOM  15592  N   MET A 975      31.456  39.095  10.715  1.00  0.500          N  
ATOM  15593  CA  MET A 975      31.636  40.143  11.711  1.00  0.580          C  
ATOM  15594  C   MET A 975      30.357  40.935  12.015  1.00  0.530          C  
ATOM  15595  O   MET A 975      30.009  41.150  13.190  1.00  0.600          O  
ATOM  15596  CB  MET A 975      32.716  41.074  11.188  1.00  0.780          C  
ATOM  15597  CG  MET A 975      33.017  42.246  12.017  1.00  0.780          C  
ATOM  15598  SD  MET A 975      34.223  43.339  11.242  1.00  0.780          S  
ATOM  15599  CE  MET A 975      33.316  44.168   9.982  1.00  0.780          C  
ATOM  15600  H   MET A 975      32.059  39.105   9.880  1.00  0.600          H  
ATOM  15601  HA  MET A 975      31.972  39.678  12.635  1.00  0.700          H  
ATOM  15602 1HB  MET A 975      33.639  40.509  11.087  1.00  0.940          H  
ATOM  15603 2HB  MET A 975      32.447  41.409  10.205  1.00  0.940          H  
ATOM  15604 1HG  MET A 975      32.105  42.821  12.216  1.00  0.940          H  
ATOM  15605 2HG  MET A 975      33.422  41.897  12.961  1.00  0.940          H  
ATOM  15606 1HE  MET A 975      33.975  44.855   9.450  1.00  0.940          H  
ATOM  15607 2HE  MET A 975      32.918  43.445   9.288  1.00  0.940          H  
ATOM  15608 3HE  MET A 975      32.504  44.725  10.436  1.00  0.940          H  
ATOM  15609  N   ILE A 976      29.686  41.372  10.951  1.00  0.480          N  
ATOM  15610  CA  ILE A 976      28.471  42.159  11.046  1.00  0.480          C  
ATOM  15611  C   ILE A 976      27.323  41.325  11.568  1.00  0.520          C  
ATOM  15612  O   ILE A 976      26.560  41.796  12.413  1.00  0.590          O  
ATOM  15613  CB  ILE A 976      28.127  42.807   9.682  1.00  0.670          C  
ATOM  15614  CG1 ILE A 976      29.274  43.822   9.265  1.00  0.670          C  
ATOM  15615  CG2 ILE A 976      26.720  43.490   9.683  1.00  0.670          C  
ATOM  15616  CD1 ILE A 976      29.540  44.987  10.223  1.00  0.670          C  
ATOM  15617  H   ILE A 976      30.063  41.145  10.025  1.00  0.580          H  
ATOM  15618  HA  ILE A 976      28.633  42.943  11.776  1.00  0.580          H  
ATOM  15619  HB  ILE A 976      28.129  42.014   8.930  1.00  0.810          H  
ATOM  15620 1HG1 ILE A 976      30.197  43.262   9.167  1.00  0.810          H  
ATOM  15621 2HG1 ILE A 976      29.027  44.245   8.301  1.00  0.810          H  
ATOM  15622 1HG2 ILE A 976      26.513  43.904   8.707  1.00  0.810          H  
ATOM  15623 2HG2 ILE A 976      25.947  42.764   9.927  1.00  0.810          H  
ATOM  15624 3HG2 ILE A 976      26.692  44.279  10.392  1.00  0.810          H  
ATOM  15625 1HD1 ILE A 976      30.331  45.588   9.828  1.00  0.810          H  
ATOM  15626 2HD1 ILE A 976      28.651  45.590  10.314  1.00  0.810          H  
ATOM  15627 3HD1 ILE A 976      29.842  44.635  11.202  1.00  0.810          H  
ATOM  15628  N   SER A 977      27.177  40.104  11.065  1.00  0.520          N  
ATOM  15629  CA  SER A 977      26.097  39.241  11.491  1.00  0.570          C  
ATOM  15630  C   SER A 977      26.207  38.947  12.984  1.00  0.610          C  
ATOM  15631  O   SER A 977      25.229  39.103  13.714  1.00  0.640          O  
ATOM  15632  CB  SER A 977      26.149  37.944  10.715  1.00  0.780          C  
ATOM  15633  OG  SER A 977      25.921  38.160   9.352  1.00  0.780          O  
ATOM  15634  H   SER A 977      27.817  39.757  10.354  1.00  0.620          H  
ATOM  15635  HA  SER A 977      25.150  39.740  11.290  1.00  0.680          H  
ATOM  15636 1HB  SER A 977      27.123  37.471  10.855  1.00  0.930          H  
ATOM  15637 2HB  SER A 977      25.397  37.271  11.112  1.00  0.930          H  
ATOM  15638  HG  SER A 977      26.744  38.580   9.028  1.00  0.930          H  
ATOM  15639  N   SER A 978      27.424  38.670  13.483  1.00  0.630          N  
ATOM  15640  CA  SER A 978      27.601  38.356  14.901  1.00  0.680          C  
ATOM  15641  C   SER A 978      27.067  39.483  15.783  1.00  0.680          C  
ATOM  15642  O   SER A 978      26.384  39.233  16.780  1.00  0.800          O  
ATOM  15643  CB  SER A 978      29.064  38.112  15.199  1.00  0.930          C  
ATOM  15644  OG  SER A 978      29.256  37.812  16.551  1.00  0.930          O  
ATOM  15645  H   SER A 978      28.230  38.579  12.856  1.00  0.760          H  
ATOM  15646  HA  SER A 978      27.038  37.446  15.123  1.00  0.820          H  
ATOM  15647 1HB  SER A 978      29.428  37.292  14.580  1.00  1.120          H  
ATOM  15648 2HB  SER A 978      29.641  39.001  14.931  1.00  1.120          H  
ATOM  15649  HG  SER A 978      30.205  37.716  16.668  1.00  1.120          H  
ATOM  15650  N   VAL A 979      27.394  40.729  15.436  1.00  0.610          N  
ATOM  15651  CA  VAL A 979      26.849  41.862  16.170  1.00  0.600          C  
ATOM  15652  C   VAL A 979      25.331  42.053  15.928  1.00  0.590          C  
ATOM  15653  O   VAL A 979      24.573  42.251  16.879  1.00  0.590          O  
ATOM  15654  CB  VAL A 979      27.672  43.123  15.893  1.00  0.840          C  
ATOM  15655  CG1 VAL A 979      26.996  44.342  16.475  1.00  0.840          C  
ATOM  15656  CG2 VAL A 979      29.040  42.941  16.560  1.00  0.840          C  
ATOM  15657  H   VAL A 979      28.033  40.872  14.643  1.00  0.730          H  
ATOM  15658  HA  VAL A 979      26.982  41.648  17.231  1.00  0.720          H  
ATOM  15659  HB  VAL A 979      27.793  43.254  14.817  1.00  1.010          H  
ATOM  15660 1HG1 VAL A 979      27.588  45.221  16.290  1.00  1.010          H  
ATOM  15661 2HG1 VAL A 979      26.043  44.466  16.017  1.00  1.010          H  
ATOM  15662 3HG1 VAL A 979      26.873  44.215  17.510  1.00  1.010          H  
ATOM  15663 1HG2 VAL A 979      29.660  43.817  16.388  1.00  1.010          H  
ATOM  15664 2HG2 VAL A 979      28.905  42.801  17.633  1.00  1.010          H  
ATOM  15665 3HG2 VAL A 979      29.532  42.063  16.141  1.00  1.010          H  
ATOM  15666  N   PHE A 980      24.858  41.963  14.682  1.00  0.580          N  
ATOM  15667  CA  PHE A 980      23.428  42.140  14.389  1.00  0.570          C  
ATOM  15668  C   PHE A 980      22.574  41.244  15.294  1.00  0.560          C  
ATOM  15669  O   PHE A 980      21.578  41.694  15.873  1.00  0.560          O  
ATOM  15670  CB  PHE A 980      23.109  41.758  12.935  1.00  0.800          C  
ATOM  15671  CG  PHE A 980      21.651  41.958  12.546  1.00  0.800          C  
ATOM  15672  CD1 PHE A 980      21.264  43.106  11.875  1.00  0.800          C  
ATOM  15673  CD2 PHE A 980      20.659  41.020  12.895  1.00  0.800          C  
ATOM  15674  CE1 PHE A 980      19.939  43.321  11.556  1.00  0.800          C  
ATOM  15675  CE2 PHE A 980      19.346  41.238  12.593  1.00  0.800          C  
ATOM  15676  CZ  PHE A 980      18.979  42.390  11.930  1.00  0.800          C  
ATOM  15677  H   PHE A 980      25.505  41.789  13.909  1.00  0.700          H  
ATOM  15678  HA  PHE A 980      23.153  43.177  14.571  1.00  0.680          H  
ATOM  15679 1HB  PHE A 980      23.733  42.346  12.263  1.00  0.960          H  
ATOM  15680 2HB  PHE A 980      23.367  40.714  12.775  1.00  0.960          H  
ATOM  15681  HD1 PHE A 980      22.016  43.846  11.598  1.00  0.960          H  
ATOM  15682  HD2 PHE A 980      20.932  40.107  13.426  1.00  0.960          H  
ATOM  15683  HE1 PHE A 980      19.640  44.232  11.021  1.00  0.960          H  
ATOM  15684  HE2 PHE A 980      18.591  40.502  12.879  1.00  0.960          H  
ATOM  15685  HZ  PHE A 980      17.930  42.568  11.689  1.00  0.960          H  
ATOM  15686  N   GLU A 981      22.981  39.970  15.393  1.00  0.560          N  
ATOM  15687  CA  GLU A 981      22.334  38.882  16.146  1.00  0.560          C  
ATOM  15688  C   GLU A 981      22.268  39.137  17.669  1.00  0.590          C  
ATOM  15689  O   GLU A 981      21.511  38.491  18.416  1.00  0.640          O  
ATOM  15690  CB  GLU A 981      23.128  37.593  15.888  1.00  0.780          C  
ATOM  15691  CG  GLU A 981      23.059  37.019  14.468  1.00  0.780          C  
ATOM  15692  CD  GLU A 981      24.062  35.919  14.232  1.00  0.780          C  
ATOM  15693  OE1 GLU A 981      24.744  35.587  15.173  1.00  0.780          O  
ATOM  15694  OE2 GLU A 981      24.177  35.412  13.117  1.00  0.780          O  
ATOM  15695  H   GLU A 981      23.825  39.715  14.866  1.00  0.670          H  
ATOM  15696  HA  GLU A 981      21.319  38.773  15.771  1.00  0.670          H  
ATOM  15697 1HB  GLU A 981      24.180  37.762  16.138  1.00  0.940          H  
ATOM  15698 2HB  GLU A 981      22.757  36.827  16.537  1.00  0.940          H  
ATOM  15699 1HG  GLU A 981      22.116  36.586  14.394  1.00  0.940          H  
ATOM  15700 2HG  GLU A 981      23.137  37.794  13.717  1.00  0.940          H  
ATOM  15701  N   ALA A 982      23.150  40.013  18.137  1.00  0.640          N  
ATOM  15702  CA  ALA A 982      23.276  40.392  19.523  1.00  0.690          C  
ATOM  15703  C   ALA A 982      22.348  41.559  19.821  1.00  0.670          C  
ATOM  15704  O   ALA A 982      21.640  41.566  20.831  1.00  0.710          O  
ATOM  15705  CB  ALA A 982      24.714  40.770  19.793  1.00  0.950          C  
ATOM  15706  H   ALA A 982      23.710  40.531  17.464  1.00  0.770          H  
ATOM  15707  HA  ALA A 982      22.977  39.558  20.155  1.00  0.830          H  
ATOM  15708 1HB  ALA A 982      24.810  41.076  20.801  1.00  1.140          H  
ATOM  15709 2HB  ALA A 982      25.355  39.920  19.590  1.00  1.140          H  
ATOM  15710 3HB  ALA A 982      25.001  41.587  19.158  1.00  1.140          H  
ATOM  15711  N   LEU A 983      22.360  42.542  18.920  1.00  0.660          N  
ATOM  15712  CA  LEU A 983      21.540  43.738  19.048  1.00  0.670          C  
ATOM  15713  C   LEU A 983      20.037  43.422  18.927  1.00  0.690          C  
ATOM  15714  O   LEU A 983      19.230  43.901  19.728  1.00  0.770          O  
ATOM  15715  CB  LEU A 983      22.060  44.735  18.017  1.00  0.930          C  
ATOM  15716  CG  LEU A 983      23.460  45.325  18.349  1.00  0.930          C  
ATOM  15717  CD1 LEU A 983      23.944  46.032  17.217  1.00  0.930          C  
ATOM  15718  CD2 LEU A 983      23.393  46.293  19.528  1.00  0.930          C  
ATOM  15719  H   LEU A 983      23.009  42.457  18.132  1.00  0.790          H  
ATOM  15720  HA  LEU A 983      21.694  44.139  20.043  1.00  0.800          H  
ATOM  15721 1HB  LEU A 983      22.173  44.191  17.082  1.00  1.120          H  
ATOM  15722 2HB  LEU A 983      21.366  45.513  17.844  1.00  1.120          H  
ATOM  15723  HG  LEU A 983      24.143  44.511  18.554  1.00  1.120          H  
ATOM  15724 1HD1 LEU A 983      24.939  46.425  17.414  1.00  1.120          H  
ATOM  15725 2HD1 LEU A 983      23.978  45.340  16.413  1.00  1.120          H  
ATOM  15726 3HD1 LEU A 983      23.269  46.838  16.998  1.00  1.120          H  
ATOM  15727 1HD2 LEU A 983      24.380  46.703  19.715  1.00  1.120          H  
ATOM  15728 2HD2 LEU A 983      22.729  47.103  19.300  1.00  1.120          H  
ATOM  15729 3HD2 LEU A 983      23.050  45.791  20.418  1.00  1.120          H  
ATOM  15730  N   THR A 984      19.661  42.568  17.973  1.00  0.660          N  
ATOM  15731  CA  THR A 984      18.277  42.095  17.906  1.00  0.720          C  
ATOM  15732  C   THR A 984      18.328  40.669  18.353  1.00  0.630          C  
ATOM  15733  O   THR A 984      18.940  39.823  17.700  1.00  0.790          O  
ATOM  15734  CB  THR A 984      17.618  42.192  16.519  1.00  0.980          C  
ATOM  15735  OG1 THR A 984      17.545  43.546  16.138  1.00  0.980          O  
ATOM  15736  CG2 THR A 984      16.199  41.589  16.548  1.00  0.980          C  
ATOM  15737  H   THR A 984      20.351  42.236  17.292  1.00  0.790          H  
ATOM  15738  HA  THR A 984      17.663  42.652  18.611  1.00  0.860          H  
ATOM  15739  HB  THR A 984      18.229  41.650  15.792  1.00  1.180          H  
ATOM  15740  HG1 THR A 984      18.434  43.876  16.054  1.00  1.180          H  
ATOM  15741 1HG2 THR A 984      15.752  41.672  15.559  1.00  1.180          H  
ATOM  15742 2HG2 THR A 984      16.240  40.536  16.835  1.00  1.180          H  
ATOM  15743 3HG2 THR A 984      15.590  42.133  17.267  1.00  1.180          H  
ATOM  15744  N   ASN A 985      17.614  40.357  19.418  1.00  0.620          N  
ATOM  15745  CA  ASN A 985      17.751  39.025  19.958  1.00  0.680          C  
ATOM  15746  C   ASN A 985      17.303  37.999  18.932  1.00  0.650          C  
ATOM  15747  O   ASN A 985      16.104  37.835  18.643  1.00  0.860          O  
ATOM  15748  CB  ASN A 985      16.983  38.911  21.256  1.00  0.930          C  
ATOM  15749  CG  ASN A 985      17.240  37.623  21.972  1.00  0.930          C  
ATOM  15750  OD1 ASN A 985      17.927  36.740  21.462  1.00  0.930          O  
ATOM  15751  ND2 ASN A 985      16.698  37.505  23.150  1.00  0.930          N  
ATOM  15752  H   ASN A 985      17.073  41.066  19.891  1.00  0.740          H  
ATOM  15753  HA  ASN A 985      18.810  38.841  20.162  1.00  0.820          H  
ATOM  15754 1HB  ASN A 985      17.253  39.741  21.913  1.00  1.110          H  
ATOM  15755 2HB  ASN A 985      15.914  38.991  21.052  1.00  1.110          H  
ATOM  15756 1HD2 ASN A 985      16.808  36.653  23.708  1.00  1.110          H  
ATOM  15757 2HD2 ASN A 985      16.137  38.257  23.506  1.00  1.110          H  
ATOM  15758  N   SER A 986      18.310  37.325  18.372  1.00  0.680          N  
ATOM  15759  CA  SER A 986      18.145  36.338  17.336  1.00  0.690          C  
ATOM  15760  C   SER A 986      18.699  35.001  17.782  1.00  0.680          C  
ATOM  15761  O   SER A 986      19.466  34.912  18.749  1.00  0.740          O  
ATOM  15762  CB  SER A 986      18.857  36.800  16.114  1.00  0.960          C  
ATOM  15763  OG  SER A 986      18.351  38.037  15.700  1.00  0.960          O  
ATOM  15764  H   SER A 986      19.269  37.582  18.633  1.00  0.820          H  
ATOM  15765  HA  SER A 986      17.084  36.226  17.120  1.00  0.830          H  
ATOM  15766 1HB  SER A 986      19.923  36.869  16.313  1.00  1.150          H  
ATOM  15767 2HB  SER A 986      18.705  36.064  15.346  1.00  1.150          H  
ATOM  15768  HG  SER A 986      18.609  38.682  16.421  1.00  1.150          H  
ATOM  15769  N   CYS A 987      18.321  33.961  17.073  1.00  0.800          N  
ATOM  15770  CA  CYS A 987      18.770  32.612  17.338  1.00  0.780          C  
ATOM  15771  C   CYS A 987      20.237  32.404  16.995  1.00  0.730          C  
ATOM  15772  O   CYS A 987      20.811  33.126  16.150  1.00  0.740          O  
ATOM  15773  CB  CYS A 987      17.897  31.609  16.592  1.00  1.100          C  
ATOM  15774  SG  CYS A 987      18.057  31.645  14.760  1.00  1.100          S  
ATOM  15775  H   CYS A 987      17.694  34.114  16.286  1.00  0.960          H  
ATOM  15776  HA  CYS A 987      18.652  32.422  18.417  1.00  0.940          H  
ATOM  15777 1HB  CYS A 987      18.152  30.605  16.921  1.00  1.320          H  
ATOM  15778 2HB  CYS A 987      16.849  31.770  16.847  1.00  1.320          H  
ATOM  15779  N   MET A 988      20.862  31.410  17.596  1.00  0.700          N  
ATOM  15780  CA  MET A 988      22.261  31.081  17.360  1.00  0.690          C  
ATOM  15781  C   MET A 988      22.372  30.242  16.125  1.00  0.720          C  
ATOM  15782  O   MET A 988      22.427  29.015  16.194  1.00  0.880          O  
ATOM  15783  CB  MET A 988      22.861  30.340  18.533  1.00  0.970          C  
ATOM  15784  CG  MET A 988      22.925  31.123  19.817  1.00  0.970          C  
ATOM  15785  SD  MET A 988      24.104  32.431  19.891  1.00  0.970          S  
ATOM  15786  CE  MET A 988      23.674  32.971  21.557  1.00  0.970          C  
ATOM  15787  H   MET A 988      20.323  30.819  18.236  1.00  0.840          H  
ATOM  15788  HA  MET A 988      22.813  32.005  17.195  1.00  0.830          H  
ATOM  15789 1HB  MET A 988      22.306  29.426  18.699  1.00  1.160          H  
ATOM  15790 2HB  MET A 988      23.880  30.049  18.280  1.00  1.160          H  
ATOM  15791 1HG  MET A 988      21.942  31.551  19.998  1.00  1.160          H  
ATOM  15792 2HG  MET A 988      23.134  30.478  20.597  1.00  1.160          H  
ATOM  15793 1HE  MET A 988      24.281  33.802  21.852  1.00  1.160          H  
ATOM  15794 2HE  MET A 988      22.624  33.270  21.581  1.00  1.160          H  
ATOM  15795 3HE  MET A 988      23.828  32.162  22.256  1.00  1.160          H  
ATOM  15796  N   ARG A 989      22.403  30.913  14.996  1.00  0.650          N  
ATOM  15797  CA  ARG A 989      22.370  30.234  13.716  1.00  0.670          C  
ATOM  15798  C   ARG A 989      23.427  29.149  13.562  1.00  0.590          C  
ATOM  15799  O   ARG A 989      23.156  28.103  12.971  1.00  0.630          O  
ATOM  15800  CB  ARG A 989      22.558  31.231  12.613  1.00  0.930          C  
ATOM  15801  CG  ARG A 989      21.420  32.147  12.468  1.00  0.930          C  
ATOM  15802  CD  ARG A 989      21.442  32.798  11.182  1.00  0.930          C  
ATOM  15803  NE  ARG A 989      22.495  33.780  11.064  1.00  0.930          N  
ATOM  15804  CZ  ARG A 989      23.074  34.144   9.920  1.00  0.930          C  
ATOM  15805  NH1 ARG A 989      22.736  33.587   8.762  1.00  0.930          N  
ATOM  15806  NH2 ARG A 989      23.995  35.067  10.004  1.00  0.930          N  
ATOM  15807  H   ARG A 989      22.340  31.935  15.057  1.00  0.780          H  
ATOM  15808  HA  ARG A 989      21.383  29.773  13.610  1.00  0.800          H  
ATOM  15809 1HB  ARG A 989      23.443  31.835  12.822  1.00  1.120          H  
ATOM  15810 2HB  ARG A 989      22.728  30.714  11.669  1.00  1.120          H  
ATOM  15811 1HG  ARG A 989      20.517  31.593  12.604  1.00  1.120          H  
ATOM  15812 2HG  ARG A 989      21.478  32.918  13.240  1.00  1.120          H  
ATOM  15813 1HD  ARG A 989      21.565  32.048  10.411  1.00  1.120          H  
ATOM  15814 2HD  ARG A 989      20.511  33.294  11.042  1.00  1.120          H  
ATOM  15815  HE  ARG A 989      22.840  34.266  11.914  1.00  1.120          H  
ATOM  15816 1HH1 ARG A 989      22.011  32.878   8.723  1.00  1.120          H  
ATOM  15817 2HH1 ARG A 989      23.198  33.846   7.905  1.00  1.120          H  
ATOM  15818 1HH2 ARG A 989      24.180  35.446  10.949  1.00  1.120          H  
ATOM  15819 2HH2 ARG A 989      24.482  35.397   9.183  1.00  1.120          H  
ATOM  15820  N   ILE A 990      24.640  29.395  14.056  1.00  0.560          N  
ATOM  15821  CA  ILE A 990      25.672  28.387  13.930  1.00  0.560          C  
ATOM  15822  C   ILE A 990      26.139  27.934  15.316  1.00  0.540          C  
ATOM  15823  O   ILE A 990      26.814  28.668  16.045  1.00  0.540          O  
ATOM  15824  CB  ILE A 990      26.865  28.893  13.091  1.00  0.780          C  
ATOM  15825  CG1 ILE A 990      26.386  29.342  11.683  1.00  0.780          C  
ATOM  15826  CG2 ILE A 990      27.889  27.772  12.959  1.00  0.780          C  
ATOM  15827  CD1 ILE A 990      27.457  30.030  10.845  1.00  0.780          C  
ATOM  15828  H   ILE A 990      24.819  30.264  14.537  1.00  0.670          H  
ATOM  15829  HA  ILE A 990      25.256  27.517  13.423  1.00  0.670          H  
ATOM  15830  HB  ILE A 990      27.322  29.753  13.583  1.00  0.940          H  
ATOM  15831 1HG1 ILE A 990      26.011  28.478  11.140  1.00  0.940          H  
ATOM  15832 2HG1 ILE A 990      25.574  30.050  11.807  1.00  0.940          H  
ATOM  15833 1HG2 ILE A 990      28.737  28.093  12.393  1.00  0.940          H  
ATOM  15834 2HG2 ILE A 990      28.224  27.481  13.934  1.00  0.940          H  
ATOM  15835 3HG2 ILE A 990      27.429  26.925  12.463  1.00  0.940          H  
ATOM  15836 1HD1 ILE A 990      27.027  30.331   9.891  1.00  0.940          H  
ATOM  15837 2HD1 ILE A 990      27.813  30.911  11.377  1.00  0.940          H  
ATOM  15838 3HD1 ILE A 990      28.287  29.365  10.658  1.00  0.940          H  
ATOM  15839  N   PHE A 991      25.791  26.700  15.661  1.00  0.560          N  
ATOM  15840  CA  PHE A 991      26.117  26.081  16.951  1.00  0.630          C  
ATOM  15841  C   PHE A 991      26.242  24.572  16.810  1.00  0.670          C  
ATOM  15842  O   PHE A 991      25.354  23.922  16.249  1.00  0.790          O  
ATOM  15843  CB  PHE A 991      25.078  26.471  18.008  1.00  0.850          C  
ATOM  15844  CG  PHE A 991      25.175  25.735  19.349  1.00  0.850          C  
ATOM  15845  CD1 PHE A 991      26.365  25.564  20.054  1.00  0.850          C  
ATOM  15846  CD2 PHE A 991      24.023  25.242  19.919  1.00  0.850          C  
ATOM  15847  CE1 PHE A 991      26.374  24.911  21.269  1.00  0.850          C  
ATOM  15848  CE2 PHE A 991      24.039  24.588  21.123  1.00  0.850          C  
ATOM  15849  CZ  PHE A 991      25.210  24.421  21.799  1.00  0.850          C  
ATOM  15850  H   PHE A 991      25.230  26.183  14.999  1.00  0.670          H  
ATOM  15851  HA  PHE A 991      27.078  26.469  17.279  1.00  0.760          H  
ATOM  15852 1HB  PHE A 991      25.178  27.541  18.209  1.00  1.020          H  
ATOM  15853 2HB  PHE A 991      24.078  26.316  17.604  1.00  1.020          H  
ATOM  15854  HD1 PHE A 991      27.307  25.954  19.646  1.00  1.020          H  
ATOM  15855  HD2 PHE A 991      23.076  25.375  19.386  1.00  1.020          H  
ATOM  15856  HE1 PHE A 991      27.311  24.790  21.804  1.00  1.020          H  
ATOM  15857  HE2 PHE A 991      23.121  24.206  21.533  1.00  1.020          H  
ATOM  15858  HZ  PHE A 991      25.212  23.906  22.754  1.00  1.020          H  
ATOM  15859  N   ASP A 992      27.343  23.978  17.275  1.00  0.670          N  
ATOM  15860  CA  ASP A 992      27.489  22.537  17.113  1.00  0.760          C  
ATOM  15861  C   ASP A 992      26.724  21.807  18.217  1.00  0.730          C  
ATOM  15862  O   ASP A 992      27.295  21.181  19.113  1.00  0.710          O  
ATOM  15863  CB  ASP A 992      28.963  22.137  17.113  1.00  1.030          C  
ATOM  15864  CG  ASP A 992      29.194  20.713  16.557  1.00  1.030          C  
ATOM  15865  OD1 ASP A 992      28.295  20.173  15.908  1.00  1.030          O  
ATOM  15866  OD2 ASP A 992      30.275  20.199  16.708  1.00  1.030          O  
ATOM  15867  H   ASP A 992      28.093  24.515  17.737  1.00  0.800          H  
ATOM  15868  HA  ASP A 992      27.052  22.245  16.162  1.00  0.910          H  
ATOM  15869 1HB  ASP A 992      29.542  22.857  16.544  1.00  1.230          H  
ATOM  15870 2HB  ASP A 992      29.340  22.177  18.138  1.00  1.230          H  
ATOM  15871  N   GLU A 993      25.409  21.820  18.077  1.00  0.790          N  
ATOM  15872  CA  GLU A 993      24.477  21.294  19.060  1.00  0.830          C  
ATOM  15873  C   GLU A 993      24.720  19.829  19.388  1.00  0.820          C  
ATOM  15874  O   GLU A 993      24.628  19.409  20.539  1.00  0.820          O  
ATOM  15875  CB  GLU A 993      23.056  21.358  18.473  1.00  1.150          C  
ATOM  15876  CG  GLU A 993      22.438  22.723  18.303  1.00  1.150          C  
ATOM  15877  CD  GLU A 993      21.138  22.657  17.540  1.00  1.150          C  
ATOM  15878  OE1 GLU A 993      20.801  21.587  17.081  1.00  1.150          O  
ATOM  15879  OE2 GLU A 993      20.485  23.662  17.393  1.00  1.150          O  
ATOM  15880  H   GLU A 993      25.062  22.345  17.271  1.00  0.950          H  
ATOM  15881  HA  GLU A 993      24.561  21.888  19.970  1.00  1.000          H  
ATOM  15882 1HB  GLU A 993      23.072  20.902  17.484  1.00  1.380          H  
ATOM  15883 2HB  GLU A 993      22.384  20.759  19.084  1.00  1.380          H  
ATOM  15884 1HG  GLU A 993      22.225  23.121  19.290  1.00  1.380          H  
ATOM  15885 2HG  GLU A 993      23.134  23.388  17.797  1.00  1.380          H  
ATOM  15886  N   LYS A 994      25.057  19.046  18.366  1.00  0.850          N  
ATOM  15887  CA  LYS A 994      25.229  17.594  18.472  1.00  0.900          C  
ATOM  15888  C   LYS A 994      26.499  17.139  19.184  1.00  0.870          C  
ATOM  15889  O   LYS A 994      26.668  15.948  19.447  1.00  0.950          O  
ATOM  15890  CB  LYS A 994      25.241  16.952  17.082  1.00  1.240          C  
ATOM  15891  CG  LYS A 994      26.520  17.233  16.292  1.00  1.240          C  
ATOM  15892  CD  LYS A 994      26.527  16.587  14.926  1.00  1.240          C  
ATOM  15893  CE  LYS A 994      27.930  16.669  14.308  1.00  1.240          C  
ATOM  15894  NZ  LYS A 994      28.341  18.066  13.971  1.00  1.240          N  
ATOM  15895  H   LYS A 994      25.148  19.478  17.455  1.00  1.020          H  
ATOM  15896  HA  LYS A 994      24.380  17.200  19.025  1.00  1.080          H  
ATOM  15897 1HB  LYS A 994      25.132  15.871  17.178  1.00  1.490          H  
ATOM  15898 2HB  LYS A 994      24.395  17.320  16.502  1.00  1.490          H  
ATOM  15899 1HG  LYS A 994      26.637  18.309  16.181  1.00  1.490          H  
ATOM  15900 2HG  LYS A 994      27.382  16.853  16.834  1.00  1.490          H  
ATOM  15901 1HD  LYS A 994      26.230  15.542  15.011  1.00  1.490          H  
ATOM  15902 2HD  LYS A 994      25.819  17.101  14.277  1.00  1.490          H  
ATOM  15903 1HE  LYS A 994      28.645  16.261  15.021  1.00  1.490          H  
ATOM  15904 2HE  LYS A 994      27.954  16.068  13.400  1.00  1.490          H  
ATOM  15905 1HZ  LYS A 994      29.267  18.043  13.582  1.00  1.490          H  
ATOM  15906 2HZ  LYS A 994      27.707  18.453  13.299  1.00  1.490          H  
ATOM  15907 3HZ  LYS A 994      28.354  18.693  14.807  1.00  1.490          H  
ATOM  15908  N   LYS A 995      27.440  18.043  19.384  1.00  0.830          N  
ATOM  15909  CA  LYS A 995      28.739  17.686  19.923  1.00  0.870          C  
ATOM  15910  C   LYS A 995      28.721  17.132  21.334  1.00  0.860          C  
ATOM  15911  O   LYS A 995      27.974  17.599  22.185  1.00  0.870          O  
ATOM  15912  CB  LYS A 995      29.654  18.916  19.907  1.00  1.200          C  
ATOM  15913  CG  LYS A 995      31.097  18.665  20.340  1.00  1.200          C  
ATOM  15914  CD  LYS A 995      31.958  19.907  20.195  1.00  1.200          C  
ATOM  15915  CE  LYS A 995      33.414  19.622  20.578  1.00  1.200          C  
ATOM  15916  NZ  LYS A 995      34.078  18.704  19.590  1.00  1.200          N  
ATOM  15917  H   LYS A 995      27.242  19.031  19.188  1.00  1.000          H  
ATOM  15918  HA  LYS A 995      29.168  16.925  19.272  1.00  1.040          H  
ATOM  15919 1HB  LYS A 995      29.675  19.321  18.913  1.00  1.440          H  
ATOM  15920 2HB  LYS A 995      29.232  19.685  20.553  1.00  1.440          H  
ATOM  15921 1HG  LYS A 995      31.109  18.404  21.391  1.00  1.440          H  
ATOM  15922 2HG  LYS A 995      31.516  17.842  19.772  1.00  1.440          H  
ATOM  15923 1HD  LYS A 995      31.909  20.260  19.159  1.00  1.440          H  
ATOM  15924 2HD  LYS A 995      31.568  20.691  20.846  1.00  1.440          H  
ATOM  15925 1HE  LYS A 995      33.963  20.561  20.614  1.00  1.440          H  
ATOM  15926 2HE  LYS A 995      33.444  19.157  21.563  1.00  1.440          H  
ATOM  15927 1HZ  LYS A 995      35.035  18.537  19.863  1.00  1.440          H  
ATOM  15928 2HZ  LYS A 995      33.588  17.824  19.550  1.00  1.440          H  
ATOM  15929 3HZ  LYS A 995      34.059  19.140  18.676  1.00  1.440          H  
ATOM  15930  N   ARG A 996      29.558  16.132  21.594  1.00  0.900          N  
ATOM  15931  CA  ARG A 996      29.779  15.679  22.962  1.00  0.920          C  
ATOM  15932  C   ARG A 996      31.149  16.201  23.329  1.00  0.980          C  
ATOM  15933  O   ARG A 996      32.043  16.243  22.480  1.00  1.040          O  
ATOM  15934  CB  ARG A 996      29.706  14.164  23.151  1.00  1.280          C  
ATOM  15935  CG  ARG A 996      28.312  13.557  23.060  1.00  1.280          C  
ATOM  15936  CD  ARG A 996      28.331  12.079  23.313  1.00  1.280          C  
ATOM  15937  NE  ARG A 996      26.982  11.502  23.321  1.00  1.280          N  
ATOM  15938  CZ  ARG A 996      26.700  10.180  23.383  1.00  1.280          C  
ATOM  15939  NH1 ARG A 996      27.672   9.286  23.422  1.00  1.280          N  
ATOM  15940  NH2 ARG A 996      25.441   9.768  23.404  1.00  1.280          N  
ATOM  15941  H   ARG A 996      30.099  15.731  20.839  1.00  1.080          H  
ATOM  15942  HA  ARG A 996      29.044  16.137  23.623  1.00  1.100          H  
ATOM  15943 1HB  ARG A 996      30.327  13.675  22.403  1.00  1.540          H  
ATOM  15944 2HB  ARG A 996      30.113  13.904  24.131  1.00  1.540          H  
ATOM  15945 1HG  ARG A 996      27.669  14.016  23.811  1.00  1.540          H  
ATOM  15946 2HG  ARG A 996      27.890  13.740  22.069  1.00  1.540          H  
ATOM  15947 1HD  ARG A 996      28.911  11.592  22.530  1.00  1.540          H  
ATOM  15948 2HD  ARG A 996      28.791  11.886  24.287  1.00  1.540          H  
ATOM  15949  HE  ARG A 996      26.183  12.162  23.332  1.00  1.540          H  
ATOM  15950 1HH1 ARG A 996      28.636   9.582  23.407  1.00  1.540          H  
ATOM  15951 2HH1 ARG A 996      27.444   8.307  23.476  1.00  1.540          H  
ATOM  15952 1HH2 ARG A 996      24.677  10.432  23.370  1.00  1.540          H  
ATOM  15953 2HH2 ARG A 996      25.233   8.788  23.458  1.00  1.540          H  
ATOM  15954  N   LEU A 997      31.322  16.606  24.572  1.00  1.000          N  
ATOM  15955  CA  LEU A 997      32.610  17.121  24.985  1.00  1.080          C  
ATOM  15956  C   LEU A 997      33.468  16.034  25.591  1.00  1.050          C  
ATOM  15957  O   LEU A 997      32.939  15.086  26.192  1.00  0.970          O  
ATOM  15958  CB  LEU A 997      32.438  18.225  26.026  1.00  1.480          C  
ATOM  15959  CG  LEU A 997      31.568  19.447  25.650  1.00  1.480          C  
ATOM  15960  CD1 LEU A 997      31.548  20.420  26.869  1.00  1.480          C  
ATOM  15961  CD2 LEU A 997      32.102  20.104  24.373  1.00  1.480          C  
ATOM  15962  H   LEU A 997      30.558  16.556  25.230  1.00  1.200          H  
ATOM  15963  HA  LEU A 997      33.137  17.506  24.115  1.00  1.300          H  
ATOM  15964 1HB  LEU A 997      32.031  17.784  26.934  1.00  1.780          H  
ATOM  15965 2HB  LEU A 997      33.409  18.591  26.244  1.00  1.780          H  
ATOM  15966  HG  LEU A 997      30.539  19.125  25.469  1.00  1.780          H  
ATOM  15967 1HD1 LEU A 997      30.925  21.283  26.653  1.00  1.780          H  
ATOM  15968 2HD1 LEU A 997      31.150  19.905  27.744  1.00  1.780          H  
ATOM  15969 3HD1 LEU A 997      32.553  20.757  27.083  1.00  1.780          H  
ATOM  15970 1HD2 LEU A 997      31.489  20.957  24.113  1.00  1.780          H  
ATOM  15971 2HD2 LEU A 997      33.127  20.429  24.527  1.00  1.780          H  
ATOM  15972 3HD2 LEU A 997      32.067  19.394  23.557  1.00  1.780          H  
ATOM  15973  N   SER A 998      34.793  16.189  25.436  1.00  1.130          N  
ATOM  15974  CA  SER A 998      35.779  15.297  26.032  1.00  1.150          C  
ATOM  15975  C   SER A 998      37.193  15.882  25.984  1.00  1.230          C  
ATOM  15976  O   SER A 998      37.839  15.839  24.933  1.00  1.290          O  
ATOM  15977  CB  SER A 998      35.809  14.002  25.257  1.00  1.600          C  
ATOM  15978  OG  SER A 998      36.318  14.208  23.965  1.00  1.600          O  
ATOM  15979  H   SER A 998      35.127  16.968  24.890  1.00  1.360          H  
ATOM  15980  HA  SER A 998      35.506  15.129  27.067  1.00  1.380          H  
ATOM  15981 1HB  SER A 998      36.382  13.261  25.787  1.00  1.920          H  
ATOM  15982 2HB  SER A 998      34.811  13.634  25.166  1.00  1.920          H  
ATOM  15983  HG  SER A 998      37.236  14.502  24.081  1.00  1.920          H  
ATOM  15984  N   TRP A 999      37.694  16.412  27.104  1.00  1.260          N  
ATOM  15985  CA  TRP A 999      39.034  17.008  27.080  1.00  1.390          C  
ATOM  15986  C   TRP A 999      40.158  16.108  27.598  1.00  1.530          C  
ATOM  15987  O   TRP A 999      40.932  15.574  26.801  1.00  1.630          O  
ATOM  15988  CB  TRP A 999      39.015  18.351  27.817  1.00  1.890          C  
ATOM  15989  CG  TRP A 999      40.363  18.986  28.034  1.00  1.890          C  
ATOM  15990  CD1 TRP A 999      40.913  19.281  29.245  1.00  1.890          C  
ATOM  15991  CD2 TRP A 999      41.354  19.363  27.050  1.00  1.890          C  
ATOM  15992  NE1 TRP A 999      42.150  19.835  29.084  1.00  1.890          N  
ATOM  15993  CE2 TRP A 999      42.443  19.891  27.754  1.00  1.890          C  
ATOM  15994  CE3 TRP A 999      41.412  19.293  25.657  1.00  1.890          C  
ATOM  15995  CZ2 TRP A 999      43.572  20.352  27.115  1.00  1.890          C  
ATOM  15996  CZ3 TRP A 999      42.554  19.748  25.016  1.00  1.890          C  
ATOM  15997  CH2 TRP A 999      43.606  20.267  25.729  1.00  1.890          C  
ATOM  15998  H   TRP A 999      37.133  16.423  27.946  1.00  1.510          H  
ATOM  15999  HA  TRP A 999      39.264  17.235  26.042  1.00  1.670          H  
ATOM  16000 1HB  TRP A 999      38.420  19.049  27.234  1.00  2.270          H  
ATOM  16001 2HB  TRP A 999      38.529  18.233  28.782  1.00  2.270          H  
ATOM  16002  HD1 TRP A 999      40.434  19.104  30.206  1.00  2.270          H  
ATOM  16003  HE1 TRP A 999      42.761  20.137  29.829  1.00  2.270          H  
ATOM  16004  HE3 TRP A 999      40.582  18.890  25.083  1.00  2.270          H  
ATOM  16005  HZ2 TRP A 999      44.419  20.762  27.663  1.00  2.270          H  
ATOM  16006  HZ3 TRP A 999      42.593  19.691  23.930  1.00  2.270          H  
ATOM  16007  HH2 TRP A 999      44.487  20.622  25.195  1.00  2.270          H  
ATOM  16008  N   ARG A1000      40.255  15.922  28.921  1.00  1.680          N  
ATOM  16009  CA  ARG A1000      41.308  15.072  29.495  1.00  1.960          C  
ATOM  16010  C   ARG A1000      40.950  14.489  30.848  1.00  2.080          C  
ATOM  16011  O   ARG A1000      40.535  15.209  31.767  1.00  2.040          O  
ATOM  16012  CB  ARG A1000      42.625  15.838  29.680  1.00  2.630          C  
ATOM  16013  CG  ARG A1000      43.341  16.295  28.413  1.00  2.630          C  
ATOM  16014  CD  ARG A1000      44.621  16.972  28.692  1.00  2.630          C  
ATOM  16015  NE  ARG A1000      45.253  17.421  27.450  1.00  2.630          N  
ATOM  16016  CZ  ARG A1000      46.384  18.148  27.358  1.00  2.630          C  
ATOM  16017  NH1 ARG A1000      47.026  18.525  28.445  1.00  2.630          N  
ATOM  16018  NH2 ARG A1000      46.845  18.485  26.164  1.00  2.630          N  
ATOM  16019  H   ARG A1000      39.592  16.364  29.540  1.00  2.020          H  
ATOM  16020  HA  ARG A1000      41.487  14.242  28.810  1.00  2.350          H  
ATOM  16021 1HB  ARG A1000      42.439  16.726  30.282  1.00  3.160          H  
ATOM  16022 2HB  ARG A1000      43.320  15.212  30.244  1.00  3.160          H  
ATOM  16023 1HG  ARG A1000      43.525  15.440  27.766  1.00  3.160          H  
ATOM  16024 2HG  ARG A1000      42.739  17.008  27.891  1.00  3.160          H  
ATOM  16025 1HD  ARG A1000      44.441  17.839  29.329  1.00  3.160          H  
ATOM  16026 2HD  ARG A1000      45.293  16.279  29.193  1.00  3.160          H  
ATOM  16027  HE  ARG A1000      44.797  17.158  26.586  1.00  3.160          H  
ATOM  16028 1HH1 ARG A1000      46.671  18.268  29.352  1.00  3.160          H  
ATOM  16029 2HH1 ARG A1000      47.874  19.069  28.371  1.00  3.160          H  
ATOM  16030 1HH2 ARG A1000      46.350  18.194  25.332  1.00  3.160          H  
ATOM  16031 2HH2 ARG A1000      47.691  19.028  26.079  1.00  3.160          H  
ATOM  16032  N   MET A1001      41.253  13.208  31.036  1.00  2.390          N  
ATOM  16033  CA  MET A1001      41.072  12.558  32.323  1.00  2.650          C  
ATOM  16034  C   MET A1001      42.323  12.827  33.139  1.00  2.710          C  
ATOM  16035  O   MET A1001      43.111  11.921  33.409  1.00  2.720          O  
ATOM  16036  CB  MET A1001      40.885  11.056  32.102  1.00  3.610          C  
ATOM  16037  CG  MET A1001      40.467  10.228  33.301  1.00  3.610          C  
ATOM  16038  SD  MET A1001      40.287   8.447  32.878  1.00  3.610          S  
ATOM  16039  CE  MET A1001      38.881   8.366  31.736  1.00  3.610          C  
ATOM  16040  H   MET A1001      41.568  12.636  30.252  1.00  2.870          H  
ATOM  16041  HA  MET A1001      40.219  12.987  32.845  1.00  3.180          H  
ATOM  16042 1HB  MET A1001      40.172  10.902  31.309  1.00  4.330          H  
ATOM  16043 2HB  MET A1001      41.829  10.635  31.751  1.00  4.330          H  
ATOM  16044 1HG  MET A1001      41.213  10.319  34.093  1.00  4.330          H  
ATOM  16045 2HG  MET A1001      39.518  10.595  33.683  1.00  4.330          H  
ATOM  16046 1HE  MET A1001      38.719   7.330  31.446  1.00  4.330          H  
ATOM  16047 2HE  MET A1001      37.984   8.750  32.218  1.00  4.330          H  
ATOM  16048 3HE  MET A1001      39.091   8.950  30.836  1.00  4.330          H  
ATOM  16049  N   ASN A1002      42.475  14.076  33.545  1.00  2.920          N  
ATOM  16050  CA  ASN A1002      43.653  14.522  34.260  1.00  3.090          C  
ATOM  16051  C   ASN A1002      43.812  13.755  35.572  1.00  3.500          C  
ATOM  16052  O   ASN A1002      42.806  13.461  36.218  1.00  3.830          O  
ATOM  16053  CB  ASN A1002      43.580  16.011  34.548  1.00  4.260          C  
ATOM  16054  CG  ASN A1002      43.804  16.880  33.345  1.00  4.260          C  
ATOM  16055  OD1 ASN A1002      44.576  16.558  32.433  1.00  4.260          O  
ATOM  16056  ND2 ASN A1002      43.136  17.997  33.326  1.00  4.260          N  
ATOM  16057  H   ASN A1002      41.737  14.728  33.261  1.00  3.500          H  
ATOM  16058  HA  ASN A1002      44.497  14.359  33.606  1.00  3.710          H  
ATOM  16059 1HB  ASN A1002      42.597  16.246  34.956  1.00  5.110          H  
ATOM  16060 2HB  ASN A1002      44.316  16.267  35.316  1.00  5.110          H  
ATOM  16061 1HD2 ASN A1002      43.239  18.628  32.562  1.00  5.110          H  
ATOM  16062 2HD2 ASN A1002      42.518  18.226  34.080  1.00  5.110          H  
ATOM  16063  N   PRO A1003      45.045  13.380  35.967  1.00  3.670          N  
ATOM  16064  CA  PRO A1003      45.357  12.768  37.246  1.00  4.210          C  
ATOM  16065  C   PRO A1003      44.985  13.726  38.368  1.00  4.520          C  
ATOM  16066  O   PRO A1003      45.042  14.942  38.194  1.00  4.920          O  
ATOM  16067  CB  PRO A1003      46.883  12.589  37.180  1.00  6.310          C  
ATOM  16068  CG  PRO A1003      47.196  12.509  35.706  1.00  6.310          C  
ATOM  16069  CD  PRO A1003      46.201  13.440  35.036  1.00  6.310          C  
ATOM  16070  HA  PRO A1003      44.829  11.815  37.342  1.00  5.050          H  
ATOM  16071 1HB  PRO A1003      47.381  13.432  37.688  1.00  7.580          H  
ATOM  16072 2HB  PRO A1003      47.168  11.679  37.730  1.00  7.580          H  
ATOM  16073 1HG  PRO A1003      48.243  12.803  35.526  1.00  7.580          H  
ATOM  16074 2HG  PRO A1003      47.095  11.471  35.355  1.00  7.580          H  
ATOM  16075 1HD  PRO A1003      46.588  14.470  34.946  1.00  7.580          H  
ATOM  16076 2HD  PRO A1003      45.971  12.971  34.064  1.00  7.580          H  
ATOM  16077  N   ASN A1004      44.628  13.164  39.512  1.00  4.720          N  
ATOM  16078  CA  ASN A1004      44.296  13.953  40.683  1.00  5.140          C  
ATOM  16079  C   ASN A1004      45.588  14.374  41.392  1.00  5.370          C  
ATOM  16080  O   ASN A1004      46.631  13.732  41.209  1.00  5.490          O  
ATOM  16081  CB  ASN A1004      43.346  13.192  41.550  1.00  7.030          C  
ATOM  16082  CG  ASN A1004      41.995  13.053  40.956  1.00  7.030          C  
ATOM  16083  OD1 ASN A1004      41.417  14.024  40.448  1.00  7.030          O  
ATOM  16084  ND2 ASN A1004      41.467  11.855  40.999  1.00  7.030          N  
ATOM  16085  H   ASN A1004      44.595  12.156  39.570  1.00  5.660          H  
ATOM  16086  HA  ASN A1004      43.795  14.867  40.357  1.00  6.170          H  
ATOM  16087 1HB  ASN A1004      43.739  12.199  41.690  1.00  8.430          H  
ATOM  16088 2HB  ASN A1004      43.259  13.685  42.505  1.00  8.430          H  
ATOM  16089 1HD2 ASN A1004      40.555  11.690  40.617  1.00  8.430          H  
ATOM  16090 2HD2 ASN A1004      41.965  11.088  41.415  1.00  8.430          H  
ATOM  16091  N   LYS A1005      45.515  15.467  42.159  1.00  5.720          N  
ATOM  16092  CA  LYS A1005      46.679  16.083  42.808  1.00  5.820          C  
ATOM  16093  C   LYS A1005      47.530  15.261  43.790  1.00  6.310          C  
ATOM  16094  O   LYS A1005      48.758  15.371  43.735  1.00  6.760          O  
ATOM  16095  CB  LYS A1005      46.222  17.353  43.527  1.00  8.110          C  
ATOM  16096  CG  LYS A1005      45.833  18.509  42.592  1.00  8.110          C  
ATOM  16097  CD  LYS A1005      45.352  19.735  43.382  1.00  8.110          C  
ATOM  16098  CE  LYS A1005      44.920  20.881  42.453  1.00  8.110          C  
ATOM  16099  NZ  LYS A1005      44.399  22.051  43.222  1.00  8.110          N  
ATOM  16100  H   LYS A1005      44.609  15.903  42.272  1.00  6.860          H  
ATOM  16101  HA  LYS A1005      47.351  16.389  42.005  1.00  6.980          H  
ATOM  16102 1HB  LYS A1005      45.362  17.119  44.157  1.00  9.730          H  
ATOM  16103 2HB  LYS A1005      47.019  17.700  44.183  1.00  9.730          H  
ATOM  16104 1HG  LYS A1005      46.702  18.791  41.996  1.00  9.730          H  
ATOM  16105 2HG  LYS A1005      45.044  18.186  41.915  1.00  9.730          H  
ATOM  16106 1HD  LYS A1005      44.506  19.454  44.011  1.00  9.730          H  
ATOM  16107 2HD  LYS A1005      46.156  20.091  44.024  1.00  9.730          H  
ATOM  16108 1HE  LYS A1005      45.773  21.202  41.856  1.00  9.730          H  
ATOM  16109 2HE  LYS A1005      44.136  20.523  41.784  1.00  9.730          H  
ATOM  16110 1HZ  LYS A1005      44.115  22.791  42.581  1.00  9.730          H  
ATOM  16111 2HZ  LYS A1005      43.600  21.765  43.770  1.00  9.730          H  
ATOM  16112 3HZ  LYS A1005      45.118  22.402  43.837  1.00  9.730          H  
ATOM  16113  N   LYS A1006      46.951  14.462  44.699  1.00  6.530          N  
ATOM  16114  CA  LYS A1006      47.851  13.749  45.613  1.00  7.210          C  
ATOM  16115  C   LYS A1006      48.650  12.711  44.855  1.00  7.720          C  
ATOM  16116  O   LYS A1006      49.876  12.668  44.967  1.00  8.170          O  
ATOM  16117  CB  LYS A1006      47.121  13.107  46.794  1.00  9.820          C  
ATOM  16118  CG  LYS A1006      46.464  14.100  47.764  1.00  9.820          C  
ATOM  16119  CD  LYS A1006      45.840  13.401  49.010  1.00  9.820          C  
ATOM  16120  CE  LYS A1006      44.568  12.555  48.681  1.00  9.820          C  
ATOM  16121  NZ  LYS A1006      43.414  13.389  48.208  1.00  9.820          N  
ATOM  16122  H   LYS A1006      45.934  14.344  44.780  1.00  7.840          H  
ATOM  16123  HA  LYS A1006      48.560  14.468  46.021  1.00  8.650          H  
ATOM  16124 1HB  LYS A1006      46.382  12.447  46.433  1.00 11.790          H  
ATOM  16125 2HB  LYS A1006      47.830  12.507  47.363  1.00 11.790          H  
ATOM  16126 1HG  LYS A1006      47.228  14.797  48.109  1.00 11.790          H  
ATOM  16127 2HG  LYS A1006      45.704  14.670  47.239  1.00 11.790          H  
ATOM  16128 1HD  LYS A1006      46.585  12.740  49.455  1.00 11.790          H  
ATOM  16129 2HD  LYS A1006      45.574  14.157  49.747  1.00 11.790          H  
ATOM  16130 1HE  LYS A1006      44.802  11.827  47.913  1.00 11.790          H  
ATOM  16131 2HE  LYS A1006      44.264  12.022  49.582  1.00 11.790          H  
ATOM  16132 1HZ  LYS A1006      42.631  12.766  48.016  1.00 11.790          H  
ATOM  16133 2HZ  LYS A1006      43.151  14.062  48.905  1.00 11.790          H  
ATOM  16134 3HZ  LYS A1006      43.687  13.877  47.331  1.00 11.790          H  
ATOM  16135  N   ASP A1007      47.971  11.891  44.047  1.00  7.960          N  
ATOM  16136  CA  ASP A1007      48.672  10.857  43.313  1.00  8.780          C  
ATOM  16137  C   ASP A1007      49.696  11.475  42.377  1.00  9.460          C  
ATOM  16138  O   ASP A1007      50.819  10.992  42.292  1.00  9.860          O  
ATOM  16139  CB  ASP A1007      47.719   9.994  42.484  1.00 11.960          C  
ATOM  16140  CG  ASP A1007      46.817   9.061  43.310  1.00 11.960          C  
ATOM  16141  OD1 ASP A1007      47.000   8.918  44.509  1.00 11.960          O  
ATOM  16142  OD2 ASP A1007      45.963   8.464  42.735  1.00 11.960          O  
ATOM  16143  H   ASP A1007      46.968  11.978  43.970  1.00  9.550          H  
ATOM  16144  HA  ASP A1007      49.195  10.219  44.026  1.00 10.540          H  
ATOM  16145 1HB  ASP A1007      47.078  10.651  41.888  1.00 14.360          H  
ATOM  16146 2HB  ASP A1007      48.300   9.391  41.783  1.00 14.360          H  
ATOM  16147  N   LYS A1008      49.371  12.597  41.727  1.00  9.800          N  
ATOM  16148  CA  LYS A1008      50.358  13.212  40.858  1.00 10.680          C  
ATOM  16149  C   LYS A1008      51.642  13.514  41.637  1.00 11.090          C  
ATOM  16150  O   LYS A1008      52.749  13.213  41.175  1.00 11.260          O  
ATOM  16151  CB  LYS A1008      49.803  14.504  40.258  1.00 14.600          C  
ATOM  16152  CG  LYS A1008      50.742  15.227  39.302  1.00 14.600          C  
ATOM  16153  CD  LYS A1008      50.110  16.518  38.798  1.00 14.600          C  
ATOM  16154  CE  LYS A1008      51.071  17.300  37.914  1.00 14.600          C  
ATOM  16155  NZ  LYS A1008      50.525  18.630  37.557  1.00 14.600          N  
ATOM  16156  H   LYS A1008      48.431  13.001  41.779  1.00 11.760          H  
ATOM  16157  HA  LYS A1008      50.600  12.516  40.056  1.00 12.820          H  
ATOM  16158 1HB  LYS A1008      48.876  14.283  39.726  1.00 17.520          H  
ATOM  16159 2HB  LYS A1008      49.550  15.191  41.067  1.00 17.520          H  
ATOM  16160 1HG  LYS A1008      51.677  15.466  39.812  1.00 17.520          H  
ATOM  16161 2HG  LYS A1008      50.964  14.579  38.455  1.00 17.520          H  
ATOM  16162 1HD  LYS A1008      49.208  16.285  38.228  1.00 17.520          H  
ATOM  16163 2HD  LYS A1008      49.829  17.137  39.652  1.00 17.520          H  
ATOM  16164 1HE  LYS A1008      52.011  17.438  38.447  1.00 17.520          H  
ATOM  16165 2HE  LYS A1008      51.262  16.739  37.000  1.00 17.520          H  
ATOM  16166 1HZ  LYS A1008      51.197  19.128  36.981  1.00 17.520          H  
ATOM  16167 2HZ  LYS A1008      49.657  18.549  37.055  1.00 17.520          H  
ATOM  16168 3HZ  LYS A1008      50.368  19.133  38.425  1.00 17.520          H  
ATOM  16169  N   LYS A1009      51.489  14.114  42.824  1.00 11.460          N  
ATOM  16170  CA  LYS A1009      52.620  14.468  43.671  1.00 12.120          C  
ATOM  16171  C   LYS A1009      53.405  13.287  44.276  1.00 12.820          C  
ATOM  16172  O   LYS A1009      54.636  13.359  44.351  1.00 13.290          O  
ATOM  16173  CB  LYS A1009      52.144  15.385  44.798  1.00 16.700          C  
ATOM  16174  CG  LYS A1009      51.748  16.795  44.341  1.00 16.700          C  
ATOM  16175  CD  LYS A1009      51.241  17.637  45.513  1.00 16.700          C  
ATOM  16176  CE  LYS A1009      50.838  19.043  45.068  1.00 16.700          C  
ATOM  16177  NZ  LYS A1009      50.317  19.860  46.209  1.00 16.700          N  
ATOM  16178  H   LYS A1009      50.543  14.371  43.132  1.00 13.750          H  
ATOM  16179  HA  LYS A1009      53.318  15.031  43.054  1.00 14.540          H  
ATOM  16180 1HB  LYS A1009      51.272  14.935  45.278  1.00 20.040          H  
ATOM  16181 2HB  LYS A1009      52.925  15.473  45.550  1.00 20.040          H  
ATOM  16182 1HG  LYS A1009      52.609  17.283  43.888  1.00 20.040          H  
ATOM  16183 2HG  LYS A1009      50.962  16.718  43.588  1.00 20.040          H  
ATOM  16184 1HD  LYS A1009      50.370  17.144  45.951  1.00 20.040          H  
ATOM  16185 2HD  LYS A1009      52.017  17.711  46.273  1.00 20.040          H  
ATOM  16186 1HE  LYS A1009      51.704  19.545  44.640  1.00 20.040          H  
ATOM  16187 2HE  LYS A1009      50.061  18.966  44.306  1.00 20.040          H  
ATOM  16188 1HZ  LYS A1009      50.060  20.781  45.878  1.00 20.040          H  
ATOM  16189 2HZ  LYS A1009      49.505  19.406  46.604  1.00 20.040          H  
ATOM  16190 3HZ  LYS A1009      51.031  19.948  46.918  1.00 20.040          H  
ATOM  16191  N   ASN A1010      52.730  12.215  44.727  1.00 13.070          N  
ATOM  16192  CA  ASN A1010      53.480  11.125  45.371  1.00 13.630          C  
ATOM  16193  C   ASN A1010      53.241   9.682  44.908  1.00 13.940          C  
ATOM  16194  O   ASN A1010      53.887   8.768  45.420  1.00 14.230          O  
ATOM  16195  CB  ASN A1010      53.204  11.199  46.859  1.00 18.860          C  
ATOM  16196  CG  ASN A1010      51.701  10.991  47.199  1.00 18.860          C  
ATOM  16197  OD1 ASN A1010      50.930  10.256  46.529  1.00 18.860          O  
ATOM  16198  ND2 ASN A1010      51.281  11.662  48.254  1.00 18.860          N  
ATOM  16199  H   ASN A1010      51.705  12.215  44.686  1.00 15.680          H  
ATOM  16200  HA  ASN A1010      54.538  11.316  45.208  1.00 16.360          H  
ATOM  16201 1HB  ASN A1010      53.795  10.443  47.375  1.00 22.630          H  
ATOM  16202 2HB  ASN A1010      53.517  12.173  47.234  1.00 22.630          H  
ATOM  16203 1HD2 ASN A1010      50.329  11.598  48.550  1.00 22.630          H  
ATOM  16204 2HD2 ASN A1010      51.919  12.245  48.763  1.00 22.630          H  
ATOM  16205  N   ASN A1011      52.323   9.458  43.980  1.00 14.070          N  
ATOM  16206  CA  ASN A1011      51.977   8.141  43.466  1.00 14.520          C  
ATOM  16207  C   ASN A1011      51.690   7.086  44.547  1.00 14.600          C  
ATOM  16208  O   ASN A1011      52.019   5.914  44.361  1.00 14.740          O  
ATOM  16209  CB  ASN A1011      53.064   7.692  42.510  1.00 20.150          C  
ATOM  16210  CG  ASN A1011      53.096   8.572  41.280  1.00 20.150          C  
ATOM  16211  OD1 ASN A1011      52.083   8.710  40.578  1.00 20.150          O  
ATOM  16212  ND2 ASN A1011      54.217   9.194  41.022  1.00 20.150          N  
ATOM  16213  H   ASN A1011      51.836  10.238  43.557  1.00 16.880          H  
ATOM  16214  HA  ASN A1011      51.058   8.256  42.889  1.00 17.420          H  
ATOM  16215 1HB  ASN A1011      54.035   7.728  43.004  1.00 24.180          H  
ATOM  16216 2HB  ASN A1011      52.888   6.663  42.204  1.00 24.180          H  
ATOM  16217 1HD2 ASN A1011      54.268   9.815  40.236  1.00 24.180          H  
ATOM  16218 2HD2 ASN A1011      55.004   9.075  41.623  1.00 24.180          H  
ATOM  16219  N   ASN A1012      51.003   7.461  45.635  1.00 14.660          N  
ATOM  16220  CA  ASN A1012      50.714   6.505  46.710  1.00 14.890          C  
ATOM  16221  C   ASN A1012      49.311   5.900  46.700  1.00 14.890          C  
ATOM  16222  O   ASN A1012      48.902   5.295  47.689  1.00 14.950          O  
ATOM  16223  CB  ASN A1012      50.983   7.125  48.069  1.00 20.750          C  
ATOM  16224  CG  ASN A1012      52.441   7.356  48.350  1.00 20.750          C  
ATOM  16225  OD1 ASN A1012      53.321   6.613  47.901  1.00 20.750          O  
ATOM  16226  ND2 ASN A1012      52.716   8.365  49.133  1.00 20.750          N  
ATOM  16227  H   ASN A1012      50.730   8.438  45.766  1.00 17.590          H  
ATOM  16228  HA  ASN A1012      51.407   5.670  46.596  1.00 17.870          H  
ATOM  16229 1HB  ASN A1012      50.463   8.079  48.134  1.00 24.900          H  
ATOM  16230 2HB  ASN A1012      50.585   6.485  48.844  1.00 24.900          H  
ATOM  16231 1HD2 ASN A1012      53.666   8.563  49.374  1.00 24.900          H  
ATOM  16232 2HD2 ASN A1012      51.977   8.927  49.504  1.00 24.900          H  
ATOM  16233  N   ARG A1013      48.570   6.052  45.602  1.00 14.970          N  
ATOM  16234  CA  ARG A1013      47.202   5.525  45.504  1.00 15.100          C  
ATOM  16235  C   ARG A1013      46.304   6.070  46.614  1.00 14.880          C  
ATOM  16236  O   ARG A1013      45.772   5.314  47.432  1.00 14.820          O  
ATOM  16237  CB  ARG A1013      47.174   4.001  45.552  1.00 21.090          C  
ATOM  16238  CG  ARG A1013      47.909   3.302  44.435  1.00 21.090          C  
ATOM  16239  CD  ARG A1013      47.738   1.838  44.536  1.00 21.090          C  
ATOM  16240  NE  ARG A1013      48.393   1.133  43.447  1.00 21.090          N  
ATOM  16241  CZ  ARG A1013      48.432  -0.210  43.308  1.00 21.090          C  
ATOM  16242  NH1 ARG A1013      47.854  -0.989  44.201  1.00 21.090          N  
ATOM  16243  NH2 ARG A1013      49.049  -0.744  42.267  1.00 21.090          N  
ATOM  16244  H   ARG A1013      48.972   6.555  44.823  1.00 17.960          H  
ATOM  16245  HA  ARG A1013      46.782   5.849  44.547  1.00 18.120          H  
ATOM  16246 1HB  ARG A1013      47.572   3.636  46.491  1.00 25.310          H  
ATOM  16247 2HB  ARG A1013      46.138   3.670  45.500  1.00 25.310          H  
ATOM  16248 1HG  ARG A1013      47.526   3.638  43.475  1.00 25.310          H  
ATOM  16249 2HG  ARG A1013      48.974   3.530  44.505  1.00 25.310          H  
ATOM  16250 1HD  ARG A1013      48.171   1.498  45.477  1.00 25.310          H  
ATOM  16251 2HD  ARG A1013      46.676   1.600  44.512  1.00 25.310          H  
ATOM  16252  HE  ARG A1013      48.849   1.693  42.737  1.00 25.310          H  
ATOM  16253 1HH1 ARG A1013      47.381  -0.588  44.996  1.00 25.310          H  
ATOM  16254 2HH1 ARG A1013      47.885  -1.992  44.093  1.00 25.310          H  
ATOM  16255 1HH2 ARG A1013      49.488  -0.148  41.580  1.00 25.310          H  
ATOM  16256 2HH2 ARG A1013      49.076  -1.747  42.153  1.00 25.310          H  
ATOM  16257  N   ARG A1014      46.186   7.391  46.667  1.00 14.930          N  
ATOM  16258  CA  ARG A1014      45.407   8.070  47.692  1.00 14.870          C  
ATOM  16259  C   ARG A1014      44.180   8.769  47.115  1.00 14.470          C  
ATOM  16260  O   ARG A1014      43.243   9.088  47.853  1.00 14.390          O  
ATOM  16261  CB  ARG A1014      46.278   9.077  48.428  1.00 20.840          C  
ATOM  16262  CG  ARG A1014      47.449   8.484  49.240  1.00 20.840          C  
ATOM  16263  CD  ARG A1014      46.997   7.743  50.461  1.00 20.840          C  
ATOM  16264  NE  ARG A1014      48.131   7.246  51.252  1.00 20.840          N  
ATOM  16265  CZ  ARG A1014      48.724   6.033  51.121  1.00 20.840          C  
ATOM  16266  NH1 ARG A1014      48.298   5.162  50.234  1.00 20.840          N  
ATOM  16267  NH2 ARG A1014      49.748   5.723  51.901  1.00 20.840          N  
ATOM  16268  H   ARG A1014      46.642   7.940  45.933  1.00 17.920          H  
ATOM  16269  HA  ARG A1014      45.053   7.326  48.400  1.00 17.840          H  
ATOM  16270 1HB  ARG A1014      46.703   9.775  47.702  1.00 25.010          H  
ATOM  16271 2HB  ARG A1014      45.662   9.652  49.113  1.00 25.010          H  
ATOM  16272 1HG  ARG A1014      47.989   7.784  48.611  1.00 25.010          H  
ATOM  16273 2HG  ARG A1014      48.121   9.283  49.547  1.00 25.010          H  
ATOM  16274 1HD  ARG A1014      46.413   8.414  51.090  1.00 25.010          H  
ATOM  16275 2HD  ARG A1014      46.381   6.896  50.180  1.00 25.010          H  
ATOM  16276  HE  ARG A1014      48.508   7.871  51.952  1.00 25.010          H  
ATOM  16277 1HH1 ARG A1014      47.524   5.384  49.615  1.00 25.010          H  
ATOM  16278 2HH1 ARG A1014      48.753   4.270  50.131  1.00 25.010          H  
ATOM  16279 1HH2 ARG A1014      50.082   6.387  52.585  1.00 25.010          H  
ATOM  16280 2HH2 ARG A1014      50.198   4.824  51.811  1.00 25.010          H  
ATOM  16281  N   GLU A1015      44.205   9.052  45.819  1.00 14.380          N  
ATOM  16282  CA  GLU A1015      43.081   9.728  45.170  1.00 14.160          C  
ATOM  16283  C   GLU A1015      41.992   8.774  44.700  1.00 14.140          C  
ATOM  16284  O   GLU A1015      42.230   7.595  44.431  1.00 14.170          O  
ATOM  16285  CB  GLU A1015      43.543  10.571  43.998  1.00 19.910          C  
ATOM  16286  CG  GLU A1015      44.405  11.728  44.391  1.00 19.910          C  
ATOM  16287  CD  GLU A1015      43.600  12.829  45.059  1.00 19.910          C  
ATOM  16288  OE1 GLU A1015      42.408  12.680  45.168  1.00 19.910          O  
ATOM  16289  OE2 GLU A1015      44.173  13.828  45.452  1.00 19.910          O  
ATOM  16290  H   GLU A1015      45.042   8.812  45.268  1.00 17.260          H  
ATOM  16291  HA  GLU A1015      42.626  10.391  45.902  1.00 16.990          H  
ATOM  16292 1HB  GLU A1015      44.081   9.957  43.291  1.00 23.890          H  
ATOM  16293 2HB  GLU A1015      42.668  10.956  43.486  1.00 23.890          H  
ATOM  16294 1HG  GLU A1015      45.107  11.331  45.098  1.00 23.890          H  
ATOM  16295 2HG  GLU A1015      44.976  12.107  43.561  1.00 23.890          H  
ATOM  16296  N   LEU A1016      40.787   9.309  44.569  1.00 14.270          N  
ATOM  16297  CA  LEU A1016      39.668   8.545  44.045  1.00 14.350          C  
ATOM  16298  C   LEU A1016      39.788   8.300  42.548  1.00 14.240          C  
ATOM  16299  O   LEU A1016      39.996   9.230  41.766  1.00 14.440          O  
ATOM  16300  CB  LEU A1016      38.349   9.286  44.322  1.00 20.060          C  
ATOM  16301  CG  LEU A1016      37.024   8.602  43.831  1.00 20.060          C  
ATOM  16302  CD1 LEU A1016      36.769   7.305  44.597  1.00 20.060          C  
ATOM  16303  CD2 LEU A1016      35.869   9.573  44.021  1.00 20.060          C  
ATOM  16304  H   LEU A1016      40.656  10.280  44.828  1.00 17.120          H  
ATOM  16305  HA  LEU A1016      39.660   7.581  44.550  1.00 17.220          H  
ATOM  16306 1HB  LEU A1016      38.262   9.436  45.396  1.00 24.070          H  
ATOM  16307 2HB  LEU A1016      38.408  10.265  43.847  1.00 24.070          H  
ATOM  16308  HG  LEU A1016      37.105   8.353  42.769  1.00 24.070          H  
ATOM  16309 1HD1 LEU A1016      35.840   6.852  44.227  1.00 24.070          H  
ATOM  16310 2HD1 LEU A1016      37.580   6.605  44.442  1.00 24.070          H  
ATOM  16311 3HD1 LEU A1016      36.673   7.518  45.660  1.00 24.070          H  
ATOM  16312 1HD2 LEU A1016      34.945   9.105  43.665  1.00 24.070          H  
ATOM  16313 2HD2 LEU A1016      35.767   9.824  45.076  1.00 24.070          H  
ATOM  16314 3HD2 LEU A1016      36.060  10.479  43.448  1.00 24.070          H  
ATOM  16315  N   ASP A1017      39.609   7.047  42.156  1.00 14.070          N  
ATOM  16316  CA  ASP A1017      39.620   6.614  40.767  1.00 14.070          C  
ATOM  16317  C   ASP A1017      38.641   5.459  40.659  1.00 13.870          C  
ATOM  16318  O   ASP A1017      38.851   4.401  41.252  1.00 14.030          O  
ATOM  16319  CB  ASP A1017      41.022   6.208  40.293  1.00 19.700          C  
ATOM  16320  CG  ASP A1017      41.092   5.875  38.761  1.00 19.700          C  
ATOM  16321  OD1 ASP A1017      40.043   5.660  38.141  1.00 19.700          O  
ATOM  16322  OD2 ASP A1017      42.210   5.830  38.231  1.00 19.700          O  
ATOM  16323  H   ASP A1017      39.473   6.339  42.866  1.00 16.880          H  
ATOM  16324  HA  ASP A1017      39.265   7.430  40.137  1.00 16.880          H  
ATOM  16325 1HB  ASP A1017      41.725   7.018  40.514  1.00 23.640          H  
ATOM  16326 2HB  ASP A1017      41.350   5.330  40.853  1.00 23.640          H  
ATOM  16327  N   ASP A1018      37.535   5.682  39.963  1.00 13.650          N  
ATOM  16328  CA  ASP A1018      36.471   4.692  39.889  1.00 13.470          C  
ATOM  16329  C   ASP A1018      36.652   3.655  38.784  1.00 12.980          C  
ATOM  16330  O   ASP A1018      35.787   2.797  38.601  1.00 12.960          O  
ATOM  16331  CB  ASP A1018      35.121   5.390  39.705  1.00 18.930          C  
ATOM  16332  CG  ASP A1018      34.656   6.172  40.942  1.00 18.930          C  
ATOM  16333  OD1 ASP A1018      34.912   5.745  42.042  1.00 18.930          O  
ATOM  16334  OD2 ASP A1018      34.059   7.202  40.757  1.00 18.930          O  
ATOM  16335  H   ASP A1018      37.431   6.568  39.487  1.00 16.380          H  
ATOM  16336  HA  ASP A1018      36.446   4.159  40.840  1.00 16.160          H  
ATOM  16337 1HB  ASP A1018      35.182   6.073  38.858  1.00 22.720          H  
ATOM  16338 2HB  ASP A1018      34.363   4.646  39.465  1.00 22.720          H  
ATOM  16339  N   PHE A1019      37.749   3.727  38.028  1.00 12.720          N  
ATOM  16340  CA  PHE A1019      37.944   2.723  36.987  1.00 12.340          C  
ATOM  16341  C   PHE A1019      38.626   1.448  37.474  1.00 12.110          C  
ATOM  16342  O   PHE A1019      39.662   1.466  38.140  1.00 12.270          O  
ATOM  16343  CB  PHE A1019      38.704   3.287  35.798  1.00 17.430          C  
ATOM  16344  CG  PHE A1019      37.867   4.136  34.879  1.00 17.430          C  
ATOM  16345  CD1 PHE A1019      37.785   5.510  35.012  1.00 17.430          C  
ATOM  16346  CD2 PHE A1019      37.152   3.523  33.857  1.00 17.430          C  
ATOM  16347  CE1 PHE A1019      36.997   6.249  34.138  1.00 17.430          C  
ATOM  16348  CE2 PHE A1019      36.375   4.248  32.996  1.00 17.430          C  
ATOM  16349  CZ  PHE A1019      36.293   5.615  33.134  1.00 17.430          C  
ATOM  16350  H   PHE A1019      38.467   4.454  38.191  1.00 15.260          H  
ATOM  16351  HA  PHE A1019      36.958   2.440  36.620  1.00 14.810          H  
ATOM  16352 1HB  PHE A1019      39.532   3.901  36.169  1.00 20.910          H  
ATOM  16353 2HB  PHE A1019      39.120   2.485  35.252  1.00 20.910          H  
ATOM  16354  HD1 PHE A1019      38.349   6.008  35.812  1.00 20.910          H  
ATOM  16355  HD2 PHE A1019      37.210   2.445  33.744  1.00 20.910          H  
ATOM  16356  HE1 PHE A1019      36.937   7.332  34.242  1.00 20.910          H  
ATOM  16357  HE2 PHE A1019      35.815   3.740  32.201  1.00 20.910          H  
ATOM  16358  HZ  PHE A1019      35.673   6.196  32.443  1.00 20.910          H  
ATOM  16359  N   ILE A1020      38.055   0.330  37.064  1.00 11.890          N  
ATOM  16360  CA  ILE A1020      38.544  -1.001  37.385  1.00 11.820          C  
ATOM  16361  C   ILE A1020      39.130  -1.687  36.144  1.00 11.360          C  
ATOM  16362  O   ILE A1020      38.443  -1.809  35.143  1.00 10.920          O  
ATOM  16363  CB  ILE A1020      37.373  -1.841  37.925  1.00 16.580          C  
ATOM  16364  CG1 ILE A1020      36.829  -1.201  39.222  1.00 16.580          C  
ATOM  16365  CG2 ILE A1020      37.769  -3.323  38.113  1.00 16.580          C  
ATOM  16366  CD1 ILE A1020      35.504  -1.784  39.698  1.00 16.580          C  
ATOM  16367  H   ILE A1020      37.179   0.431  36.539  1.00 14.270          H  
ATOM  16368  HA  ILE A1020      39.271  -0.910  38.177  1.00 14.180          H  
ATOM  16369  HB  ILE A1020      36.586  -1.770  37.218  1.00 19.890          H  
ATOM  16370 1HG1 ILE A1020      37.567  -1.320  40.009  1.00 19.890          H  
ATOM  16371 2HG1 ILE A1020      36.672  -0.134  39.053  1.00 19.890          H  
ATOM  16372 1HG2 ILE A1020      36.924  -3.905  38.460  1.00 19.890          H  
ATOM  16373 2HG2 ILE A1020      38.095  -3.740  37.175  1.00 19.890          H  
ATOM  16374 3HG2 ILE A1020      38.579  -3.403  38.836  1.00 19.890          H  
ATOM  16375 1HD1 ILE A1020      35.192  -1.267  40.605  1.00 19.890          H  
ATOM  16376 2HD1 ILE A1020      34.748  -1.641  38.925  1.00 19.890          H  
ATOM  16377 3HD1 ILE A1020      35.598  -2.845  39.913  1.00 19.890          H  
ATOM  16378  N   PRO A1021      40.375  -2.151  36.143  1.00 11.620          N  
ATOM  16379  CA  PRO A1021      40.982  -2.839  35.016  1.00 11.320          C  
ATOM  16380  C   PRO A1021      40.124  -4.035  34.638  1.00 10.570          C  
ATOM  16381  O   PRO A1021      39.565  -4.681  35.529  1.00 10.530          O  
ATOM  16382  CB  PRO A1021      42.330  -3.262  35.584  1.00 16.980          C  
ATOM  16383  CG  PRO A1021      42.606  -2.290  36.704  1.00 16.980          C  
ATOM  16384  CD  PRO A1021      41.262  -1.968  37.297  1.00 16.980          C  
ATOM  16385  HA  PRO A1021      41.090  -2.146  34.162  1.00 13.580          H  
ATOM  16386 1HB  PRO A1021      42.287  -4.314  35.916  1.00 20.380          H  
ATOM  16387 2HB  PRO A1021      43.092  -3.195  34.797  1.00 20.380          H  
ATOM  16388 1HG  PRO A1021      43.270  -2.751  37.438  1.00 20.380          H  
ATOM  16389 2HG  PRO A1021      43.131  -1.413  36.333  1.00 20.380          H  
ATOM  16390 1HD  PRO A1021      41.002  -2.667  38.110  1.00 20.380          H  
ATOM  16391 2HD  PRO A1021      41.297  -0.912  37.620  1.00 20.380          H  
ATOM  16392  N   GLY A1022      40.039  -4.367  33.359  1.00 10.140          N  
ATOM  16393  CA  GLY A1022      39.233  -5.494  32.945  1.00  9.580          C  
ATOM  16394  C   GLY A1022      39.352  -5.845  31.458  1.00  8.960          C  
ATOM  16395  O   GLY A1022      40.275  -5.421  30.756  1.00  9.040          O  
ATOM  16396  H   GLY A1022      40.468  -3.790  32.642  1.00 12.170          H  
ATOM  16397 1HA  GLY A1022      39.459  -6.360  33.562  1.00 11.500          H  
ATOM  16398 2HA  GLY A1022      38.196  -5.231  33.150  1.00 11.500          H  
ATOM  16399  N   ARG A1023      38.465  -6.724  31.018  1.00  8.450          N  
ATOM  16400  CA  ARG A1023      38.488  -7.235  29.638  1.00  7.600          C  
ATOM  16401  C   ARG A1023      37.138  -7.404  28.978  1.00  6.900          C  
ATOM  16402  O   ARG A1023      36.213  -7.967  29.559  1.00  6.880          O  
ATOM  16403  CB  ARG A1023      39.153  -8.612  29.570  1.00 10.980          C  
ATOM  16404  CG  ARG A1023      39.181  -9.246  28.181  1.00 10.980          C  
ATOM  16405  CD  ARG A1023      39.759 -10.578  28.153  1.00 10.980          C  
ATOM  16406  NE  ARG A1023      39.539 -11.164  26.826  1.00 10.980          N  
ATOM  16407  CZ  ARG A1023      39.614 -12.471  26.501  1.00 10.980          C  
ATOM  16408  NH1 ARG A1023      39.903 -13.368  27.405  1.00 10.980          N  
ATOM  16409  NH2 ARG A1023      39.378 -12.849  25.253  1.00 10.980          N  
ATOM  16410  H   ARG A1023      37.755  -7.018  31.698  1.00 10.140          H  
ATOM  16411  HA  ARG A1023      39.070  -6.543  29.034  1.00  9.120          H  
ATOM  16412 1HB  ARG A1023      40.165  -8.549  29.925  1.00 13.180          H  
ATOM  16413 2HB  ARG A1023      38.627  -9.304  30.201  1.00 13.180          H  
ATOM  16414 1HG  ARG A1023      38.184  -9.404  27.834  1.00 13.180          H  
ATOM  16415 2HG  ARG A1023      39.723  -8.611  27.476  1.00 13.180          H  
ATOM  16416 1HD  ARG A1023      40.827 -10.526  28.344  1.00 13.180          H  
ATOM  16417 2HD  ARG A1023      39.274 -11.202  28.902  1.00 13.180          H  
ATOM  16418  HE  ARG A1023      39.303 -10.518  26.086  1.00 13.180          H  
ATOM  16419 1HH1 ARG A1023      40.072 -13.084  28.356  1.00 13.180          H  
ATOM  16420 2HH1 ARG A1023      39.953 -14.345  27.157  1.00 13.180          H  
ATOM  16421 1HH2 ARG A1023      39.136 -12.162  24.555  1.00 13.180          H  
ATOM  16422 2HH2 ARG A1023      39.425 -13.824  24.999  1.00 13.180          H  
ATOM  16423  N   VAL A1024      37.058  -6.995  27.718  1.00  6.510          N  
ATOM  16424  CA  VAL A1024      35.864  -7.272  26.917  1.00  6.000          C  
ATOM  16425  C   VAL A1024      36.066  -8.636  26.267  1.00  5.420          C  
ATOM  16426  O   VAL A1024      37.035  -8.823  25.528  1.00  5.460          O  
ATOM  16427  CB  VAL A1024      35.655  -6.154  25.882  1.00  8.600          C  
ATOM  16428  CG1 VAL A1024      34.503  -6.474  24.964  1.00  8.600          C  
ATOM  16429  CG2 VAL A1024      35.354  -4.883  26.645  1.00  8.600          C  
ATOM  16430  H   VAL A1024      37.879  -6.533  27.302  1.00  7.810          H  
ATOM  16431  HA  VAL A1024      34.989  -7.321  27.570  1.00  7.200          H  
ATOM  16432  HB  VAL A1024      36.561  -6.033  25.278  1.00 10.320          H  
ATOM  16433 1HG1 VAL A1024      34.368  -5.659  24.252  1.00 10.320          H  
ATOM  16434 2HG1 VAL A1024      34.715  -7.389  24.418  1.00 10.320          H  
ATOM  16435 3HG1 VAL A1024      33.598  -6.597  25.556  1.00 10.320          H  
ATOM  16436 1HG2 VAL A1024      35.204  -4.077  25.981  1.00 10.320          H  
ATOM  16437 2HG2 VAL A1024      34.464  -5.022  27.219  1.00 10.320          H  
ATOM  16438 3HG2 VAL A1024      36.170  -4.661  27.298  1.00 10.320          H  
ATOM  16439  N   THR A1025      35.167  -9.594  26.515  1.00  5.180          N  
ATOM  16440  CA  THR A1025      35.441 -10.942  25.986  1.00  5.010          C  
ATOM  16441  C   THR A1025      34.627 -11.368  24.778  1.00  4.590          C  
ATOM  16442  O   THR A1025      35.045 -12.236  24.011  1.00  4.970          O  
ATOM  16443  CB  THR A1025      35.158 -11.980  27.071  1.00  7.080          C  
ATOM  16444  OG1 THR A1025      33.772 -11.919  27.424  1.00  7.080          O  
ATOM  16445  CG2 THR A1025      35.979 -11.672  28.279  1.00  7.080          C  
ATOM  16446  H   THR A1025      34.359  -9.403  27.129  1.00  6.220          H  
ATOM  16447  HA  THR A1025      36.492 -10.997  25.713  1.00  6.010          H  
ATOM  16448  HB  THR A1025      35.395 -12.976  26.701  1.00  8.500          H  
ATOM  16449  HG1 THR A1025      33.555 -12.679  27.977  1.00  8.500          H  
ATOM  16450 1HG2 THR A1025      35.756 -12.409  29.037  1.00  8.500          H  
ATOM  16451 2HG2 THR A1025      37.024 -11.719  28.028  1.00  8.500          H  
ATOM  16452 3HG2 THR A1025      35.745 -10.681  28.659  1.00  8.500          H  
ATOM  16453  N   ASN A1026      33.488 -10.737  24.596  1.00  4.210          N  
ATOM  16454  CA  ASN A1026      32.541 -11.058  23.542  1.00  4.260          C  
ATOM  16455  C   ASN A1026      31.743  -9.854  23.046  1.00  4.380          C  
ATOM  16456  O   ASN A1026      30.748 -10.003  22.337  1.00  4.650          O  
ATOM  16457  CB  ASN A1026      31.634 -12.110  24.111  1.00  5.940          C  
ATOM  16458  CG  ASN A1026      30.994 -11.557  25.369  1.00  5.940          C  
ATOM  16459  OD1 ASN A1026      31.310 -10.381  25.755  1.00  5.940          O  
ATOM  16460  ND2 ASN A1026      30.146 -12.335  26.003  1.00  5.940          N  
ATOM  16461  H   ASN A1026      33.222 -10.073  25.303  1.00  5.050          H  
ATOM  16462  HA  ASN A1026      33.091 -11.461  22.691  1.00  5.110          H  
ATOM  16463 1HB  ASN A1026      30.861 -12.383  23.390  1.00  7.130          H  
ATOM  16464 2HB  ASN A1026      32.211 -13.006  24.350  1.00  7.130          H  
ATOM  16465 1HD2 ASN A1026      29.705 -12.019  26.840  1.00  7.130          H  
ATOM  16466 2HD2 ASN A1026      29.944 -13.251  25.650  1.00  7.130          H  
ATOM  16467  N   ASP A1027      32.164  -8.662  23.461  1.00  4.420          N  
ATOM  16468  CA  ASP A1027      31.514  -7.371  23.183  1.00  4.620          C  
ATOM  16469  C   ASP A1027      30.144  -7.268  23.878  1.00  4.610          C  
ATOM  16470  O   ASP A1027      29.351  -6.381  23.571  1.00  4.810          O  
ATOM  16471  CB  ASP A1027      31.326  -7.166  21.664  1.00  6.390          C  
ATOM  16472  CG  ASP A1027      31.324  -5.674  21.202  1.00  6.390          C  
ATOM  16473  OD1 ASP A1027      32.115  -4.924  21.725  1.00  6.390          O  
ATOM  16474  OD2 ASP A1027      30.536  -5.318  20.339  1.00  6.390          O  
ATOM  16475  H   ASP A1027      33.008  -8.648  24.011  1.00  5.300          H  
ATOM  16476  HA  ASP A1027      32.141  -6.570  23.562  1.00  5.540          H  
ATOM  16477 1HB  ASP A1027      32.115  -7.688  21.125  1.00  7.670          H  
ATOM  16478 2HB  ASP A1027      30.378  -7.613  21.358  1.00  7.670          H  
ATOM  16479  N   ARG A1028      29.865  -8.176  24.824  1.00  4.540          N  
ATOM  16480  CA  ARG A1028      28.620  -8.143  25.572  1.00  4.710          C  
ATOM  16481  C   ARG A1028      28.835  -7.977  27.071  1.00  4.340          C  
ATOM  16482  O   ARG A1028      27.971  -7.410  27.729  1.00  4.460          O  
ATOM  16483  CB  ARG A1028      27.807  -9.411  25.350  1.00  6.530          C  
ATOM  16484  CG  ARG A1028      26.937  -9.461  24.084  1.00  6.530          C  
ATOM  16485  CD  ARG A1028      27.728  -9.810  22.873  1.00  6.530          C  
ATOM  16486  NE  ARG A1028      26.896  -9.970  21.700  1.00  6.530          N  
ATOM  16487  CZ  ARG A1028      27.360 -10.254  20.464  1.00  6.530          C  
ATOM  16488  NH1 ARG A1028      28.656 -10.421  20.255  1.00  6.530          N  
ATOM  16489  NH2 ARG A1028      26.506 -10.369  19.456  1.00  6.530          N  
ATOM  16490  H   ARG A1028      30.543  -8.897  25.030  1.00  5.450          H  
ATOM  16491  HA  ARG A1028      28.030  -7.294  25.225  1.00  5.650          H  
ATOM  16492 1HB  ARG A1028      28.473 -10.253  25.301  1.00  7.830          H  
ATOM  16493 2HB  ARG A1028      27.155  -9.574  26.205  1.00  7.830          H  
ATOM  16494 1HG  ARG A1028      26.155 -10.203  24.205  1.00  7.830          H  
ATOM  16495 2HG  ARG A1028      26.491  -8.479  23.914  1.00  7.830          H  
ATOM  16496 1HD  ARG A1028      28.420  -9.017  22.661  1.00  7.830          H  
ATOM  16497 2HD  ARG A1028      28.273 -10.737  23.046  1.00  7.830          H  
ATOM  16498  HE  ARG A1028      25.901  -9.849  21.815  1.00  7.830          H  
ATOM  16499 1HH1 ARG A1028      29.333 -10.340  21.037  1.00  7.830          H  
ATOM  16500 2HH1 ARG A1028      28.997 -10.634  19.330  1.00  7.830          H  
ATOM  16501 1HH2 ARG A1028      25.515 -10.243  19.615  1.00  7.830          H  
ATOM  16502 2HH2 ARG A1028      26.842 -10.583  18.529  1.00  7.830          H  
ATOM  16503  N   LYS A1029      29.961  -8.489  27.610  1.00  3.960          N  
ATOM  16504  CA  LYS A1029      30.249  -8.431  29.049  1.00  3.720          C  
ATOM  16505  C   LYS A1029      31.747  -8.161  29.337  1.00  3.400          C  
ATOM  16506  O   LYS A1029      32.617  -8.523  28.528  1.00  3.680          O  
ATOM  16507  CB  LYS A1029      29.837  -9.733  29.743  1.00  5.300          C  
ATOM  16508  CG  LYS A1029      28.360 -10.106  29.704  1.00  5.300          C  
ATOM  16509  CD  LYS A1029      28.122 -11.389  30.470  1.00  5.300          C  
ATOM  16510  CE  LYS A1029      26.653 -11.773  30.510  1.00  5.300          C  
ATOM  16511  NZ  LYS A1029      26.439 -13.064  31.243  1.00  5.300          N  
ATOM  16512  H   LYS A1029      30.623  -8.969  27.009  1.00  4.750          H  
ATOM  16513  HA  LYS A1029      29.679  -7.615  29.471  1.00  4.460          H  
ATOM  16514 1HB  LYS A1029      30.434 -10.563  29.374  1.00  6.360          H  
ATOM  16515 2HB  LYS A1029      30.037  -9.616  30.798  1.00  6.360          H  
ATOM  16516 1HG  LYS A1029      27.784  -9.340  30.171  1.00  6.360          H  
ATOM  16517 2HG  LYS A1029      28.023 -10.227  28.676  1.00  6.360          H  
ATOM  16518 1HD  LYS A1029      28.689 -12.198  30.009  1.00  6.360          H  
ATOM  16519 2HD  LYS A1029      28.471 -11.256  31.496  1.00  6.360          H  
ATOM  16520 1HE  LYS A1029      26.101 -10.987  31.017  1.00  6.360          H  
ATOM  16521 2HE  LYS A1029      26.274 -11.872  29.493  1.00  6.360          H  
ATOM  16522 1HZ  LYS A1029      25.452 -13.285  31.261  1.00  6.360          H  
ATOM  16523 2HZ  LYS A1029      26.939 -13.806  30.776  1.00  6.360          H  
ATOM  16524 3HZ  LYS A1029      26.784 -12.974  32.192  1.00  6.360          H  
ATOM  16525  N   MET A1030      32.047  -7.548  30.504  1.00  2.910          N  
ATOM  16526  CA  MET A1030      33.431  -7.301  30.928  1.00  2.670          C  
ATOM  16527  C   MET A1030      33.920  -8.019  32.186  1.00  2.790          C  
ATOM  16528  O   MET A1030      33.266  -7.999  33.229  1.00  2.980          O  
ATOM  16529  CB  MET A1030      33.632  -5.835  31.233  1.00  3.830          C  
ATOM  16530  CG  MET A1030      33.430  -4.968  30.120  1.00  3.830          C  
ATOM  16531  SD  MET A1030      33.735  -3.276  30.509  1.00  3.830          S  
ATOM  16532  CE  MET A1030      35.472  -3.181  30.395  1.00  3.830          C  
ATOM  16533  H   MET A1030      31.285  -7.219  31.089  1.00  3.490          H  
ATOM  16534  HA  MET A1030      34.063  -7.596  30.111  1.00  3.200          H  
ATOM  16535 1HB  MET A1030      32.941  -5.524  32.023  1.00  4.600          H  
ATOM  16536 2HB  MET A1030      34.637  -5.708  31.605  1.00  4.600          H  
ATOM  16537 1HG  MET A1030      34.095  -5.277  29.345  1.00  4.600          H  
ATOM  16538 2HG  MET A1030      32.424  -5.072  29.782  1.00  4.600          H  
ATOM  16539 1HE  MET A1030      35.805  -2.149  30.585  1.00  4.600          H  
ATOM  16540 2HE  MET A1030      35.941  -3.851  31.109  1.00  4.600          H  
ATOM  16541 3HE  MET A1030      35.744  -3.468  29.404  1.00  4.600          H  
ATOM  16542  N   GLU A1031      35.134  -8.545  32.114  1.00  2.840          N  
ATOM  16543  CA  GLU A1031      35.800  -9.199  33.248  1.00  3.040          C  
ATOM  16544  C   GLU A1031      36.473  -8.158  34.140  1.00  2.860          C  
ATOM  16545  O   GLU A1031      36.989  -7.167  33.630  1.00  3.090          O  
ATOM  16546  CB  GLU A1031      36.860 -10.170  32.735  1.00  4.180          C  
ATOM  16547  CG  GLU A1031      36.319 -11.346  31.947  1.00  4.180          C  
ATOM  16548  CD  GLU A1031      37.414 -12.225  31.347  1.00  4.180          C  
ATOM  16549  OE1 GLU A1031      38.540 -11.796  31.288  1.00  4.180          O  
ATOM  16550  OE2 GLU A1031      37.114 -13.319  30.934  1.00  4.180          O  
ATOM  16551  H   GLU A1031      35.581  -8.510  31.194  1.00  3.410          H  
ATOM  16552  HA  GLU A1031      35.061  -9.739  33.841  1.00  3.650          H  
ATOM  16553 1HB  GLU A1031      37.560  -9.636  32.117  1.00  5.010          H  
ATOM  16554 2HB  GLU A1031      37.413 -10.564  33.576  1.00  5.010          H  
ATOM  16555 1HG  GLU A1031      35.707 -11.956  32.613  1.00  5.010          H  
ATOM  16556 2HG  GLU A1031      35.674 -10.967  31.156  1.00  5.010          H  
ATOM  16557  N   GLU A1032      36.524  -8.402  35.461  1.00  2.560          N  
ATOM  16558  CA  GLU A1032      37.233  -7.501  36.390  1.00  2.440          C  
ATOM  16559  C   GLU A1032      38.577  -8.051  36.900  1.00  2.430          C  
ATOM  16560  O   GLU A1032      38.694  -9.243  37.246  1.00  2.550          O  
ATOM  16561  CB  GLU A1032      36.359  -7.178  37.608  1.00  3.460          C  
ATOM  16562  CG  GLU A1032      35.105  -6.343  37.335  1.00  3.460          C  
ATOM  16563  CD  GLU A1032      34.334  -6.066  38.610  1.00  3.460          C  
ATOM  16564  OE1 GLU A1032      34.491  -6.818  39.540  1.00  3.460          O  
ATOM  16565  OE2 GLU A1032      33.625  -5.097  38.664  1.00  3.460          O  
ATOM  16566  H   GLU A1032      36.063  -9.224  35.825  1.00  3.070          H  
ATOM  16567  HA  GLU A1032      37.444  -6.567  35.865  1.00  2.930          H  
ATOM  16568 1HB  GLU A1032      36.044  -8.108  38.077  1.00  4.160          H  
ATOM  16569 2HB  GLU A1032      36.963  -6.635  38.336  1.00  4.160          H  
ATOM  16570 1HG  GLU A1032      35.394  -5.397  36.873  1.00  4.160          H  
ATOM  16571 2HG  GLU A1032      34.460  -6.877  36.636  1.00  4.160          H  
ATOM  16572  N   MET A1033      39.557  -7.128  36.981  1.00  2.340          N  
ATOM  16573  CA  MET A1033      40.947  -7.292  37.438  1.00  2.380          C  
ATOM  16574  C   MET A1033      41.334  -6.075  38.346  1.00  2.430          C  
ATOM  16575  O   MET A1033      40.556  -5.128  38.398  1.00  2.420          O  
ATOM  16576  CB  MET A1033      41.833  -7.493  36.205  1.00  3.320          C  
ATOM  16577  CG  MET A1033      41.740  -8.934  35.640  1.00  3.320          C  
ATOM  16578  SD  MET A1033      40.351  -9.261  34.448  1.00  3.320          S  
ATOM  16579  CE  MET A1033      40.834  -8.864  32.793  1.00  3.320          C  
ATOM  16580  H   MET A1033      39.324  -6.193  36.635  1.00  2.810          H  
ATOM  16581  HA  MET A1033      40.977  -8.190  38.041  1.00  2.860          H  
ATOM  16582 1HB  MET A1033      41.497  -6.804  35.438  1.00  3.980          H  
ATOM  16583 2HB  MET A1033      42.854  -7.268  36.406  1.00  3.980          H  
ATOM  16584 1HG  MET A1033      42.666  -9.206  35.192  1.00  3.980          H  
ATOM  16585 2HG  MET A1033      41.603  -9.612  36.490  1.00  3.980          H  
ATOM  16586 1HE  MET A1033      40.006  -9.091  32.154  1.00  3.980          H  
ATOM  16587 2HE  MET A1033      41.077  -7.830  32.700  1.00  3.980          H  
ATOM  16588 3HE  MET A1033      41.677  -9.474  32.493  1.00  3.980          H  
ATOM  16589  N   LYS A1034      42.431  -6.057  39.174  1.00  2.570          N  
ATOM  16590  CA  LYS A1034      43.624  -6.921  39.387  1.00  2.750          C  
ATOM  16591  C   LYS A1034      44.682  -6.839  38.279  1.00  2.980          C  
ATOM  16592  O   LYS A1034      45.102  -7.847  37.707  1.00  3.700          O  
ATOM  16593  CB  LYS A1034      43.267  -8.368  39.647  1.00  3.780          C  
ATOM  16594  CG  LYS A1034      42.337  -8.573  40.807  1.00  3.780          C  
ATOM  16595  CD  LYS A1034      42.204 -10.010  41.030  1.00  3.780          C  
ATOM  16596  CE  LYS A1034      41.146 -10.389  42.011  1.00  3.780          C  
ATOM  16597  NZ  LYS A1034      41.069 -11.858  42.089  1.00  3.780          N  
ATOM  16598  H   LYS A1034      42.429  -5.246  39.773  1.00  3.080          H  
ATOM  16599  HA  LYS A1034      44.116  -6.568  40.297  1.00  3.300          H  
ATOM  16600 1HB  LYS A1034      42.892  -8.852  38.767  1.00  4.530          H  
ATOM  16601 2HB  LYS A1034      44.169  -8.906  39.897  1.00  4.530          H  
ATOM  16602 1HG  LYS A1034      42.751  -8.100  41.697  1.00  4.530          H  
ATOM  16603 2HG  LYS A1034      41.362  -8.141  40.595  1.00  4.530          H  
ATOM  16604 1HD  LYS A1034      41.993 -10.501  40.075  1.00  4.530          H  
ATOM  16605 2HD  LYS A1034      43.158 -10.387  41.404  1.00  4.530          H  
ATOM  16606 1HE  LYS A1034      41.363  -9.985  42.998  1.00  4.530          H  
ATOM  16607 2HE  LYS A1034      40.185 -10.002  41.667  1.00  4.530          H  
ATOM  16608 1HZ  LYS A1034      40.343 -12.153  42.719  1.00  4.530          H  
ATOM  16609 2HZ  LYS A1034      40.887 -12.209  41.111  1.00  4.530          H  
ATOM  16610 3HZ  LYS A1034      41.990 -12.245  42.407  1.00  4.530          H  
ATOM  16611  N   GLU A1035      45.070  -5.607  37.955  1.00  2.780          N  
ATOM  16612  CA  GLU A1035      46.130  -5.313  36.985  1.00  3.150          C  
ATOM  16613  C   GLU A1035      47.448  -4.987  37.697  1.00  2.640          C  
ATOM  16614  O   GLU A1035      47.488  -4.091  38.545  1.00  2.630          O  
ATOM  16615  CB  GLU A1035      45.730  -4.141  36.100  1.00  4.260          C  
ATOM  16616  CG  GLU A1035      46.750  -3.764  35.083  1.00  4.260          C  
ATOM  16617  CD  GLU A1035      46.397  -2.544  34.262  1.00  4.260          C  
ATOM  16618  OE1 GLU A1035      46.226  -1.482  34.815  1.00  4.260          O  
ATOM  16619  OE2 GLU A1035      46.315  -2.668  33.074  1.00  4.260          O  
ATOM  16620  H   GLU A1035      44.656  -4.840  38.463  1.00  3.340          H  
ATOM  16621  HA  GLU A1035      46.292  -6.190  36.356  1.00  3.780          H  
ATOM  16622 1HB  GLU A1035      44.848  -4.425  35.554  1.00  5.110          H  
ATOM  16623 2HB  GLU A1035      45.499  -3.272  36.706  1.00  5.110          H  
ATOM  16624 1HG  GLU A1035      47.696  -3.580  35.578  1.00  5.110          H  
ATOM  16625 2HG  GLU A1035      46.875  -4.624  34.424  1.00  5.110          H  
ATOM  16626  N   TYR A1036      48.524  -5.690  37.334  1.00  2.810          N  
ATOM  16627  CA  TYR A1036      49.832  -5.486  37.959  1.00  2.740          C  
ATOM  16628  C   TYR A1036      50.978  -5.132  36.975  1.00  2.740          C  
ATOM  16629  O   TYR A1036      50.950  -5.459  35.786  1.00  3.020          O  
ATOM  16630  CB  TYR A1036      50.142  -6.711  38.809  1.00  3.860          C  
ATOM  16631  CG  TYR A1036      49.162  -6.888  39.917  1.00  3.860          C  
ATOM  16632  CD1 TYR A1036      48.049  -7.672  39.720  1.00  3.860          C  
ATOM  16633  CD2 TYR A1036      49.351  -6.246  41.121  1.00  3.860          C  
ATOM  16634  CE1 TYR A1036      47.128  -7.819  40.723  1.00  3.860          C  
ATOM  16635  CE2 TYR A1036      48.426  -6.394  42.126  1.00  3.860          C  
ATOM  16636  CZ  TYR A1036      47.313  -7.178  41.923  1.00  3.860          C  
ATOM  16637  OH  TYR A1036      46.381  -7.324  42.920  1.00  3.860          O  
ATOM  16638  H   TYR A1036      48.397  -6.433  36.644  1.00  3.370          H  
ATOM  16639  HA  TYR A1036      49.741  -4.642  38.641  1.00  3.290          H  
ATOM  16640 1HB  TYR A1036      50.073  -7.591  38.182  1.00  4.640          H  
ATOM  16641 2HB  TYR A1036      51.135  -6.653  39.231  1.00  4.640          H  
ATOM  16642  HD1 TYR A1036      47.899  -8.172  38.762  1.00  4.640          H  
ATOM  16643  HD2 TYR A1036      50.222  -5.619  41.277  1.00  4.640          H  
ATOM  16644  HE1 TYR A1036      46.254  -8.432  40.570  1.00  4.640          H  
ATOM  16645  HE2 TYR A1036      48.568  -5.886  43.079  1.00  4.640          H  
ATOM  16646  HH  TYR A1036      46.690  -6.880  43.714  1.00  4.640          H  
ATOM  16647  N   ARG A1037      52.003  -4.452  37.503  1.00  2.710          N  
ATOM  16648  CA  ARG A1037      53.200  -3.967  36.776  1.00  2.790          C  
ATOM  16649  C   ARG A1037      54.331  -5.010  36.523  1.00  2.930          C  
ATOM  16650  O   ARG A1037      54.986  -5.482  37.468  1.00  3.040          O  
ATOM  16651  CB  ARG A1037      53.705  -2.771  37.582  1.00  3.870          C  
ATOM  16652  CG  ARG A1037      54.831  -1.988  37.028  1.00  3.870          C  
ATOM  16653  CD  ARG A1037      55.108  -0.730  37.820  1.00  3.870          C  
ATOM  16654  NE  ARG A1037      55.614  -0.993  39.176  1.00  3.870          N  
ATOM  16655  CZ  ARG A1037      54.920  -0.854  40.344  1.00  3.870          C  
ATOM  16656  NH1 ARG A1037      53.656  -0.471  40.353  1.00  3.870          N  
ATOM  16657  NH2 ARG A1037      55.522  -1.107  41.492  1.00  3.870          N  
ATOM  16658  H   ARG A1037      51.937  -4.232  38.487  1.00  3.250          H  
ATOM  16659  HA  ARG A1037      52.876  -3.610  35.802  1.00  3.350          H  
ATOM  16660 1HB  ARG A1037      52.879  -2.079  37.726  1.00  4.650          H  
ATOM  16661 2HB  ARG A1037      54.013  -3.114  38.567  1.00  4.650          H  
ATOM  16662 1HG  ARG A1037      55.720  -2.604  37.048  1.00  4.650          H  
ATOM  16663 2HG  ARG A1037      54.585  -1.705  36.017  1.00  4.650          H  
ATOM  16664 1HD  ARG A1037      55.875  -0.160  37.290  1.00  4.650          H  
ATOM  16665 2HD  ARG A1037      54.210  -0.128  37.882  1.00  4.650          H  
ATOM  16666  HE  ARG A1037      56.614  -1.258  39.253  1.00  4.650          H  
ATOM  16667 1HH1 ARG A1037      53.176  -0.270  39.493  1.00  4.650          H  
ATOM  16668 2HH1 ARG A1037      53.169  -0.372  41.233  1.00  4.650          H  
ATOM  16669 1HH2 ARG A1037      56.491  -1.403  41.496  1.00  4.650          H  
ATOM  16670 2HH2 ARG A1037      55.020  -1.010  42.363  1.00  4.650          H  
ATOM  16671  N   TYR A1038      54.612  -5.307  35.221  1.00  2.960          N  
ATOM  16672  CA  TYR A1038      55.593  -6.353  34.842  1.00  3.110          C  
ATOM  16673  C   TYR A1038      56.674  -5.832  33.859  1.00  3.230          C  
ATOM  16674  O   TYR A1038      56.334  -5.379  32.765  1.00  3.270          O  
ATOM  16675  CB  TYR A1038      54.859  -7.511  34.155  1.00  4.290          C  
ATOM  16676  CG  TYR A1038      55.648  -8.844  33.958  1.00  4.290          C  
ATOM  16677  CD1 TYR A1038      56.507  -9.344  34.951  1.00  4.290          C  
ATOM  16678  CD2 TYR A1038      55.436  -9.597  32.835  1.00  4.290          C  
ATOM  16679  CE1 TYR A1038      57.117 -10.555  34.804  1.00  4.290          C  
ATOM  16680  CE2 TYR A1038      56.066 -10.815  32.676  1.00  4.290          C  
ATOM  16681  CZ  TYR A1038      56.899 -11.299  33.665  1.00  4.290          C  
ATOM  16682  OH  TYR A1038      57.510 -12.531  33.516  1.00  4.290          O  
ATOM  16683  H   TYR A1038      54.063  -4.846  34.484  1.00  3.550          H  
ATOM  16684  HA  TYR A1038      56.035  -6.727  35.749  1.00  3.730          H  
ATOM  16685 1HB  TYR A1038      53.948  -7.722  34.662  1.00  5.150          H  
ATOM  16686 2HB  TYR A1038      54.561  -7.167  33.172  1.00  5.150          H  
ATOM  16687  HD1 TYR A1038      56.689  -8.797  35.866  1.00  5.150          H  
ATOM  16688  HD2 TYR A1038      54.761  -9.240  32.076  1.00  5.150          H  
ATOM  16689  HE1 TYR A1038      57.764 -10.929  35.596  1.00  5.150          H  
ATOM  16690  HE2 TYR A1038      55.887 -11.405  31.778  1.00  5.150          H  
ATOM  16691  HH  TYR A1038      57.511 -12.778  32.589  1.00  5.150          H  
ATOM  16692  N   PRO A1039      57.978  -5.809  34.217  1.00  3.310          N  
ATOM  16693  CA  PRO A1039      59.065  -5.303  33.386  1.00  3.420          C  
ATOM  16694  C   PRO A1039      59.199  -6.021  32.060  1.00  3.450          C  
ATOM  16695  O   PRO A1039      59.025  -7.230  32.002  1.00  3.480          O  
ATOM  16696  CB  PRO A1039      60.303  -5.577  34.251  1.00  5.130          C  
ATOM  16697  CG  PRO A1039      59.792  -5.654  35.663  1.00  5.130          C  
ATOM  16698  CD  PRO A1039      58.425  -6.278  35.540  1.00  5.130          C  
ATOM  16699  HA  PRO A1039      58.959  -4.232  33.219  1.00  4.100          H  
ATOM  16700 1HB  PRO A1039      60.806  -6.488  33.910  1.00  6.160          H  
ATOM  16701 2HB  PRO A1039      61.019  -4.756  34.127  1.00  6.160          H  
ATOM  16702 1HG  PRO A1039      60.477  -6.267  36.279  1.00  6.160          H  
ATOM  16703 2HG  PRO A1039      59.776  -4.656  36.124  1.00  6.160          H  
ATOM  16704 1HD  PRO A1039      58.496  -7.369  35.574  1.00  6.160          H  
ATOM  16705 2HD  PRO A1039      57.825  -5.868  36.328  1.00  6.160          H  
ATOM  16706  N   PHE A1040      59.570  -5.254  31.034  1.00  3.460          N  
ATOM  16707  CA  PHE A1040      59.850  -5.744  29.676  1.00  3.500          C  
ATOM  16708  C   PHE A1040      61.010  -5.040  29.009  1.00  3.610          C  
ATOM  16709  O   PHE A1040      61.642  -5.609  28.126  1.00  3.710          O  
ATOM  16710  CB  PHE A1040      58.637  -5.683  28.749  1.00  4.880          C  
ATOM  16711  CG  PHE A1040      57.640  -6.729  29.032  1.00  4.880          C  
ATOM  16712  CD1 PHE A1040      56.614  -6.527  29.878  1.00  4.880          C  
ATOM  16713  CD2 PHE A1040      57.758  -7.954  28.404  1.00  4.880          C  
ATOM  16714  CE1 PHE A1040      55.715  -7.515  30.122  1.00  4.880          C  
ATOM  16715  CE2 PHE A1040      56.861  -8.957  28.636  1.00  4.880          C  
ATOM  16716  CZ  PHE A1040      55.833  -8.734  29.503  1.00  4.880          C  
ATOM  16717  H   PHE A1040      59.632  -4.256  31.217  1.00  4.150          H  
ATOM  16718  HA  PHE A1040      60.121  -6.797  29.765  1.00  4.200          H  
ATOM  16719 1HB  PHE A1040      58.151  -4.710  28.848  1.00  5.860          H  
ATOM  16720 2HB  PHE A1040      58.963  -5.781  27.714  1.00  5.860          H  
ATOM  16721  HD1 PHE A1040      56.521  -5.568  30.373  1.00  5.860          H  
ATOM  16722  HD2 PHE A1040      58.584  -8.105  27.724  1.00  5.860          H  
ATOM  16723  HE1 PHE A1040      54.905  -7.324  30.815  1.00  5.860          H  
ATOM  16724  HE2 PHE A1040      56.965  -9.920  28.139  1.00  5.860          H  
ATOM  16725  HZ  PHE A1040      55.113  -9.518  29.705  1.00  5.860          H  
ATOM  16726  N   TYR A1041      61.317  -3.816  29.435  1.00  3.610          N  
ATOM  16727  CA  TYR A1041      62.378  -3.072  28.767  1.00  3.720          C  
ATOM  16728  C   TYR A1041      63.637  -3.124  29.653  1.00  3.890          C  
ATOM  16729  O   TYR A1041      64.670  -2.496  29.397  1.00  3.980          O  
ATOM  16730  CB  TYR A1041      61.875  -1.660  28.529  1.00  5.160          C  
ATOM  16731  CG  TYR A1041      60.550  -1.637  27.719  1.00  5.160          C  
ATOM  16732  CD1 TYR A1041      59.348  -1.411  28.375  1.00  5.160          C  
ATOM  16733  CD2 TYR A1041      60.528  -1.865  26.372  1.00  5.160          C  
ATOM  16734  CE1 TYR A1041      58.152  -1.423  27.704  1.00  5.160          C  
ATOM  16735  CE2 TYR A1041      59.339  -1.861  25.698  1.00  5.160          C  
ATOM  16736  CZ  TYR A1041      58.148  -1.654  26.350  1.00  5.160          C  
ATOM  16737  OH  TYR A1041      56.966  -1.679  25.618  1.00  5.160          O  
ATOM  16738  H   TYR A1041      60.781  -3.357  30.176  1.00  4.330          H  
ATOM  16739  HA  TYR A1041      62.604  -3.537  27.808  1.00  4.460          H  
ATOM  16740 1HB  TYR A1041      61.710  -1.170  29.469  1.00  6.200          H  
ATOM  16741 2HB  TYR A1041      62.630  -1.105  27.990  1.00  6.200          H  
ATOM  16742  HD1 TYR A1041      59.351  -1.233  29.411  1.00  6.200          H  
ATOM  16743  HD2 TYR A1041      61.447  -2.052  25.830  1.00  6.200          H  
ATOM  16744  HE1 TYR A1041      57.223  -1.254  28.241  1.00  6.200          H  
ATOM  16745  HE2 TYR A1041      59.343  -2.035  24.650  1.00  6.200          H  
ATOM  16746  HH  TYR A1041      56.158  -1.672  26.195  1.00  6.200          H  
ATOM  16747  N   ASP A1042      63.530  -3.942  30.696  1.00  3.960          N  
ATOM  16748  CA  ASP A1042      64.554  -4.210  31.697  1.00  4.150          C  
ATOM  16749  C   ASP A1042      64.833  -5.710  31.657  1.00  4.300          C  
ATOM  16750  O   ASP A1042      63.970  -6.518  32.046  1.00  4.290          O  
ATOM  16751  CB  ASP A1042      64.091  -3.763  33.090  1.00  5.730          C  
ATOM  16752  CG  ASP A1042      65.152  -3.922  34.174  1.00  5.730          C  
ATOM  16753  OD1 ASP A1042      66.163  -4.508  33.886  1.00  5.730          O  
ATOM  16754  OD2 ASP A1042      64.947  -3.446  35.275  1.00  5.730          O  
ATOM  16755  H   ASP A1042      62.650  -4.425  30.789  1.00  4.750          H  
ATOM  16756  HA  ASP A1042      65.468  -3.677  31.436  1.00  4.980          H  
ATOM  16757 1HB  ASP A1042      63.804  -2.722  33.047  1.00  6.880          H  
ATOM  16758 2HB  ASP A1042      63.219  -4.334  33.379  1.00  6.880          H  
ATOM  16759  N   GLN A1043      66.003  -6.105  31.140  1.00  4.500          N  
ATOM  16760  CA  GLN A1043      66.278  -7.521  30.899  1.00  4.690          C  
ATOM  16761  C   GLN A1043      66.618  -8.289  32.178  1.00  4.510          C  
ATOM  16762  O   GLN A1043      67.742  -8.734  32.416  1.00  4.540          O  
ATOM  16763  CB  GLN A1043      67.387  -7.664  29.850  1.00  6.490          C  
ATOM  16764  CG  GLN A1043      67.686  -9.077  29.373  1.00  6.490          C  
ATOM  16765  CD  GLN A1043      68.666  -9.075  28.206  1.00  6.490          C  
ATOM  16766  OE1 GLN A1043      69.168  -8.021  27.798  1.00  6.490          O  
ATOM  16767  NE2 GLN A1043      68.941 -10.257  27.661  1.00  6.490          N  
ATOM  16768  H   GLN A1043      66.689  -5.403  30.894  1.00  5.400          H  
ATOM  16769  HA  GLN A1043      65.373  -7.970  30.482  1.00  5.630          H  
ATOM  16770 1HB  GLN A1043      67.104  -7.111  28.979  1.00  7.790          H  
ATOM  16771 2HB  GLN A1043      68.311  -7.229  30.232  1.00  7.790          H  
ATOM  16772 1HG  GLN A1043      68.129  -9.661  30.174  1.00  7.790          H  
ATOM  16773 2HG  GLN A1043      66.755  -9.542  29.042  1.00  7.790          H  
ATOM  16774 1HE2 GLN A1043      69.579 -10.321  26.889  1.00  7.790          H  
ATOM  16775 2HE2 GLN A1043      68.515 -11.087  28.022  1.00  7.790          H  
ATOM  16776  N   ALA A1044      65.569  -8.426  32.976  1.00  4.380          N  
ATOM  16777  CA  ALA A1044      65.472  -9.135  34.225  1.00  4.220          C  
ATOM  16778  C   ALA A1044      64.446 -10.178  33.904  1.00  4.070          C  
ATOM  16779  O   ALA A1044      64.404 -11.279  34.456  1.00  3.930          O  
ATOM  16780  CB  ALA A1044      65.042  -8.220  35.363  1.00  5.970          C  
ATOM  16781  H   ALA A1044      64.718  -7.994  32.634  1.00  5.260          H  
ATOM  16782  HA  ALA A1044      66.421  -9.618  34.458  1.00  5.060          H  
ATOM  16783 1HB  ALA A1044      64.926  -8.799  36.278  1.00  7.170          H  
ATOM  16784 2HB  ALA A1044      65.801  -7.447  35.511  1.00  7.170          H  
ATOM  16785 3HB  ALA A1044      64.093  -7.748  35.108  1.00  7.170          H  
ATOM  16786  N   ILE A1045      63.595  -9.755  32.971  1.00  4.210          N  
ATOM  16787  CA  ILE A1045      62.483 -10.531  32.449  1.00  4.250          C  
ATOM  16788  C   ILE A1045      62.716 -10.821  30.977  1.00  4.510          C  
ATOM  16789  O   ILE A1045      62.915  -9.893  30.192  1.00  4.920          O  
ATOM  16790  CB  ILE A1045      61.149  -9.766  32.625  1.00  5.930          C  
ATOM  16791  CG1 ILE A1045      60.895  -9.430  34.147  1.00  5.930          C  
ATOM  16792  CG2 ILE A1045      59.951 -10.493  31.967  1.00  5.930          C  
ATOM  16793  CD1 ILE A1045      60.785 -10.627  35.102  1.00  5.930          C  
ATOM  16794  H   ILE A1045      63.757  -8.806  32.606  1.00  5.050          H  
ATOM  16795  HA  ILE A1045      62.434 -11.485  32.968  1.00  5.100          H  
ATOM  16796  HB  ILE A1045      61.247  -8.799  32.128  1.00  7.120          H  
ATOM  16797 1HG1 ILE A1045      61.699  -8.790  34.497  1.00  7.120          H  
ATOM  16798 2HG1 ILE A1045      59.959  -8.870  34.201  1.00  7.120          H  
ATOM  16799 1HG2 ILE A1045      59.057  -9.876  32.091  1.00  7.120          H  
ATOM  16800 2HG2 ILE A1045      60.132 -10.637  30.904  1.00  7.120          H  
ATOM  16801 3HG2 ILE A1045      59.797 -11.459  32.436  1.00  7.120          H  
ATOM  16802 1HD1 ILE A1045      60.594 -10.264  36.111  1.00  7.120          H  
ATOM  16803 2HD1 ILE A1045      59.970 -11.275  34.799  1.00  7.120          H  
ATOM  16804 3HD1 ILE A1045      61.712 -11.195  35.104  1.00  7.120          H  
ATOM  16805  N   THR A1046      62.652 -12.092  30.595  1.00  4.540          N  
ATOM  16806  CA  THR A1046      62.826 -12.443  29.198  1.00  4.990          C  
ATOM  16807  C   THR A1046      61.461 -12.627  28.561  1.00  5.260          C  
ATOM  16808  O   THR A1046      60.749 -13.603  28.815  1.00  5.680          O  
ATOM  16809  CB  THR A1046      63.659 -13.736  29.032  1.00  6.810          C  
ATOM  16810  OG1 THR A1046      64.964 -13.556  29.588  1.00  6.810          O  
ATOM  16811  CG2 THR A1046      63.803 -14.102  27.546  1.00  6.810          C  
ATOM  16812  H   THR A1046      62.503 -12.818  31.280  1.00  5.450          H  
ATOM  16813  HA  THR A1046      63.340 -11.628  28.688  1.00  5.990          H  
ATOM  16814  HB  THR A1046      63.163 -14.544  29.558  1.00  8.170          H  
ATOM  16815  HG1 THR A1046      65.387 -14.423  29.651  1.00  8.170          H  
ATOM  16816 1HG2 THR A1046      64.394 -15.017  27.464  1.00  8.170          H  
ATOM  16817 2HG2 THR A1046      62.836 -14.273  27.115  1.00  8.170          H  
ATOM  16818 3HG2 THR A1046      64.303 -13.299  27.016  1.00  8.170          H  
ATOM  16819  N   ALA A1047      61.102 -11.700  27.681  1.00  5.190          N  
ATOM  16820  CA  ALA A1047      59.790 -11.720  27.042  1.00  5.800          C  
ATOM  16821  C   ALA A1047      59.583 -12.987  26.236  1.00  6.200          C  
ATOM  16822  O   ALA A1047      58.490 -13.551  26.193  1.00  6.800          O  
ATOM  16823  CB  ALA A1047      59.636 -10.525  26.128  1.00  7.880          C  
ATOM  16824  H   ALA A1047      61.740 -10.931  27.507  1.00  6.230          H  
ATOM  16825  HA  ALA A1047      59.032 -11.679  27.826  1.00  6.960          H  
ATOM  16826 1HB  ALA A1047      58.643 -10.535  25.681  1.00  9.450          H  
ATOM  16827 2HB  ALA A1047      59.773  -9.624  26.703  1.00  9.450          H  
ATOM  16828 3HB  ALA A1047      60.386 -10.566  25.337  1.00  9.450          H  
ATOM  16829  N   ASN A1048      60.666 -13.460  25.641  1.00  6.110          N  
ATOM  16830  CA  ASN A1048      60.628 -14.578  24.724  1.00  6.720          C  
ATOM  16831  C   ASN A1048      60.582 -15.946  25.378  1.00  6.860          C  
ATOM  16832  O   ASN A1048      60.558 -16.957  24.677  1.00  7.470          O  
ATOM  16833  CB  ASN A1048      61.819 -14.468  23.804  1.00  9.160          C  
ATOM  16834  CG  ASN A1048      61.683 -13.283  22.903  1.00  9.160          C  
ATOM  16835  OD1 ASN A1048      60.568 -12.890  22.535  1.00  9.160          O  
ATOM  16836  ND2 ASN A1048      62.789 -12.685  22.557  1.00  9.160          N  
ATOM  16837  H   ASN A1048      61.538 -12.964  25.753  1.00  7.330          H  
ATOM  16838  HA  ASN A1048      59.718 -14.488  24.128  1.00  8.060          H  
ATOM  16839 1HB  ASN A1048      62.729 -14.366  24.396  1.00 11.000          H  
ATOM  16840 2HB  ASN A1048      61.913 -15.373  23.204  1.00 11.000          H  
ATOM  16841 1HD2 ASN A1048      62.754 -11.850  21.961  1.00 11.000          H  
ATOM  16842 2HD2 ASN A1048      63.672 -13.023  22.876  1.00 11.000          H  
ATOM  16843  N   ASP A1049      60.566 -16.008  26.709  1.00  6.500          N  
ATOM  16844  CA  ASP A1049      60.467 -17.315  27.341  1.00  6.870          C  
ATOM  16845  C   ASP A1049      59.006 -17.680  27.594  1.00  7.140          C  
ATOM  16846  O   ASP A1049      58.708 -18.762  28.109  1.00  7.470          O  
ATOM  16847  CB  ASP A1049      61.274 -17.385  28.637  1.00  9.470          C  
ATOM  16848  CG  ASP A1049      62.804 -17.402  28.427  1.00  9.470          C  
ATOM  16849  OD1 ASP A1049      63.275 -17.891  27.421  1.00  9.470          O  
ATOM  16850  OD2 ASP A1049      63.488 -16.923  29.298  1.00  9.470          O  
ATOM  16851  H   ASP A1049      60.570 -15.158  27.285  1.00  7.800          H  
ATOM  16852  HA  ASP A1049      60.882 -18.059  26.663  1.00  8.240          H  
ATOM  16853 1HB  ASP A1049      61.022 -16.514  29.251  1.00 11.360          H  
ATOM  16854 2HB  ASP A1049      60.988 -18.273  29.196  1.00 11.360          H  
ATOM  16855  N   LYS A1050      58.087 -16.776  27.245  1.00  7.170          N  
ATOM  16856  CA  LYS A1050      56.663 -16.999  27.445  1.00  7.560          C  
ATOM  16857  C   LYS A1050      55.997 -16.920  26.081  1.00  8.130          C  
ATOM  16858  O   LYS A1050      56.633 -16.497  25.118  1.00  8.450          O  
ATOM  16859  CB  LYS A1050      56.096 -15.958  28.408  1.00 10.430          C  
ATOM  16860  CG  LYS A1050      56.844 -15.880  29.756  1.00 10.430          C  
ATOM  16861  CD  LYS A1050      56.760 -17.166  30.568  1.00 10.430          C  
ATOM  16862  CE  LYS A1050      57.516 -17.039  31.871  1.00 10.430          C  
ATOM  16863  NZ  LYS A1050      57.683 -18.356  32.527  1.00 10.430          N  
ATOM  16864  H   LYS A1050      58.375 -15.887  26.818  1.00  8.600          H  
ATOM  16865  HA  LYS A1050      56.493 -18.002  27.832  1.00  9.070          H  
ATOM  16866 1HB  LYS A1050      56.150 -14.972  27.939  1.00 12.510          H  
ATOM  16867 2HB  LYS A1050      55.047 -16.173  28.606  1.00 12.510          H  
ATOM  16868 1HG  LYS A1050      57.894 -15.642  29.570  1.00 12.510          H  
ATOM  16869 2HG  LYS A1050      56.416 -15.072  30.346  1.00 12.510          H  
ATOM  16870 1HD  LYS A1050      55.713 -17.396  30.793  1.00 12.510          H  
ATOM  16871 2HD  LYS A1050      57.183 -17.999  30.021  1.00 12.510          H  
ATOM  16872 1HE  LYS A1050      58.498 -16.609  31.681  1.00 12.510          H  
ATOM  16873 2HE  LYS A1050      56.964 -16.380  32.539  1.00 12.510          H  
ATOM  16874 1HZ  LYS A1050      58.181 -18.249  33.397  1.00 12.510          H  
ATOM  16875 2HZ  LYS A1050      56.765 -18.769  32.721  1.00 12.510          H  
ATOM  16876 3HZ  LYS A1050      58.199 -18.973  31.918  1.00 12.510          H  
ATOM  16877  N   GLN A1051      54.744 -17.346  25.953  1.00  8.510          N  
ATOM  16878  CA  GLN A1051      54.114 -17.196  24.651  1.00  9.220          C  
ATOM  16879  C   GLN A1051      53.410 -15.864  24.484  1.00  9.420          C  
ATOM  16880  O   GLN A1051      52.939 -15.254  25.444  1.00  9.290          O  
ATOM  16881  CB  GLN A1051      53.155 -18.331  24.404  1.00 12.620          C  
ATOM  16882  CG  GLN A1051      53.830 -19.631  24.380  1.00 12.620          C  
ATOM  16883  CD  GLN A1051      54.767 -19.768  23.228  1.00 12.620          C  
ATOM  16884  OE1 GLN A1051      54.355 -19.621  22.076  1.00 12.620          O  
ATOM  16885  NE2 GLN A1051      56.034 -20.029  23.515  1.00 12.620          N  
ATOM  16886  H   GLN A1051      54.217 -17.765  26.727  1.00 10.210          H  
ATOM  16887  HA  GLN A1051      54.890 -17.240  23.887  1.00 11.060          H  
ATOM  16888 1HB  GLN A1051      52.398 -18.353  25.176  1.00 15.150          H  
ATOM  16889 2HB  GLN A1051      52.654 -18.191  23.458  1.00 15.150          H  
ATOM  16890 1HG  GLN A1051      54.404 -19.740  25.290  1.00 15.150          H  
ATOM  16891 2HG  GLN A1051      53.076 -20.378  24.318  1.00 15.150          H  
ATOM  16892 1HE2 GLN A1051      56.713 -20.118  22.779  1.00 15.150          H  
ATOM  16893 2HE2 GLN A1051      56.327 -20.125  24.469  1.00 15.150          H  
ATOM  16894  N   ASN A1052      53.298 -15.451  23.229  1.00  9.940          N  
ATOM  16895  CA  ASN A1052      52.637 -14.231  22.788  1.00 10.250          C  
ATOM  16896  C   ASN A1052      51.293 -14.503  22.115  1.00 10.470          C  
ATOM  16897  O   ASN A1052      50.755 -13.656  21.381  1.00 10.610          O  
ATOM  16898  CB  ASN A1052      53.572 -13.519  21.852  1.00 14.230          C  
ATOM  16899  CG  ASN A1052      53.875 -14.399  20.659  1.00 14.230          C  
ATOM  16900  OD1 ASN A1052      53.785 -15.637  20.794  1.00 14.230          O  
ATOM  16901  ND2 ASN A1052      54.225 -13.830  19.539  1.00 14.230          N  
ATOM  16902  H   ASN A1052      53.725 -16.020  22.496  1.00 11.930          H  
ATOM  16903  HA  ASN A1052      52.455 -13.603  23.660  1.00 12.300          H  
ATOM  16904 1HB  ASN A1052      53.129 -12.586  21.517  1.00 17.070          H  
ATOM  16905 2HB  ASN A1052      54.502 -13.280  22.368  1.00 17.070          H  
ATOM  16906 1HD2 ASN A1052      54.431 -14.387  18.736  1.00 17.070          H  
ATOM  16907 2HD2 ASN A1052      54.273 -12.812  19.480  1.00 17.070          H  
ATOM  16908  N   LYS A1053      50.685 -15.630  22.470  1.00 10.630          N  
ATOM  16909  CA  LYS A1053      49.427 -16.044  21.873  1.00 11.010          C  
ATOM  16910  C   LYS A1053      48.211 -15.265  22.354  1.00 10.700          C  
ATOM  16911  O   LYS A1053      47.088 -15.567  21.951  1.00 11.160          O  
ATOM  16912  CB  LYS A1053      49.208 -17.541  22.077  1.00 15.260          C  
ATOM  16913  CG  LYS A1053      50.222 -18.465  21.370  1.00 15.260          C  
ATOM  16914  CD  LYS A1053      50.065 -18.506  19.820  1.00 15.260          C  
ATOM  16915  CE  LYS A1053      48.832 -19.305  19.377  1.00 15.260          C  
ATOM  16916  NZ  LYS A1053      48.756 -19.438  17.892  1.00 15.260          N  
ATOM  16917  H   LYS A1053      51.153 -16.254  23.117  1.00 12.760          H  
ATOM  16918  HA  LYS A1053      49.508 -15.856  20.810  1.00 13.210          H  
ATOM  16919 1HB  LYS A1053      49.288 -17.757  23.124  1.00 18.310          H  
ATOM  16920 2HB  LYS A1053      48.205 -17.810  21.773  1.00 18.310          H  
ATOM  16921 1HG  LYS A1053      51.230 -18.130  21.597  1.00 18.310          H  
ATOM  16922 2HG  LYS A1053      50.102 -19.465  21.767  1.00 18.310          H  
ATOM  16923 1HD  LYS A1053      50.004 -17.506  19.401  1.00 18.310          H  
ATOM  16924 2HD  LYS A1053      50.950 -18.989  19.399  1.00 18.310          H  
ATOM  16925 1HE  LYS A1053      48.882 -20.300  19.818  1.00 18.310          H  
ATOM  16926 2HE  LYS A1053      47.927 -18.811  19.722  1.00 18.310          H  
ATOM  16927 1HZ  LYS A1053      47.940 -19.976  17.649  1.00 18.310          H  
ATOM  16928 2HZ  LYS A1053      48.679 -18.505  17.442  1.00 18.310          H  
ATOM  16929 3HZ  LYS A1053      49.579 -19.905  17.548  1.00 18.310          H  
ATOM  16930  N   TYR A1054      48.398 -14.305  23.256  1.00 10.070          N  
ATOM  16931  CA  TYR A1054      47.274 -13.475  23.617  1.00 10.070          C  
ATOM  16932  C   TYR A1054      47.472 -12.180  22.833  1.00  9.920          C  
ATOM  16933  O   TYR A1054      46.820 -11.952  21.820  1.00 10.160          O  
ATOM  16934  CB  TYR A1054      47.203 -13.174  25.130  1.00 14.100          C  
ATOM  16935  CG  TYR A1054      45.942 -12.364  25.508  1.00 14.100          C  
ATOM  16936  CD1 TYR A1054      44.766 -13.034  25.807  1.00 14.100          C  
ATOM  16937  CD2 TYR A1054      45.943 -10.966  25.492  1.00 14.100          C  
ATOM  16938  CE1 TYR A1054      43.618 -12.333  26.096  1.00 14.100          C  
ATOM  16939  CE2 TYR A1054      44.778 -10.277  25.765  1.00 14.100          C  
ATOM  16940  CZ  TYR A1054      43.625 -10.959  26.071  1.00 14.100          C  
ATOM  16941  OH  TYR A1054      42.461 -10.287  26.324  1.00 14.100          O  
ATOM  16942  H   TYR A1054      49.320 -14.119  23.614  1.00 12.080          H  
ATOM  16943  HA  TYR A1054      46.342 -13.936  23.293  1.00 12.080          H  
ATOM  16944 1HB  TYR A1054      47.191 -14.112  25.691  1.00 16.920          H  
ATOM  16945 2HB  TYR A1054      48.078 -12.617  25.449  1.00 16.920          H  
ATOM  16946  HD1 TYR A1054      44.749 -14.120  25.814  1.00 16.920          H  
ATOM  16947  HD2 TYR A1054      46.849 -10.412  25.247  1.00 16.920          H  
ATOM  16948  HE1 TYR A1054      42.701 -12.868  26.330  1.00 16.920          H  
ATOM  16949  HE2 TYR A1054      44.772  -9.190  25.736  1.00 16.920          H  
ATOM  16950  HH  TYR A1054      42.466  -9.413  25.870  1.00 16.920          H  
ATOM  16951  N   PHE A1055      48.461 -11.369  23.217  1.00  9.750          N  
ATOM  16952  CA  PHE A1055      48.647 -10.081  22.553  1.00  9.810          C  
ATOM  16953  C   PHE A1055      48.980 -10.121  21.057  1.00 10.370          C  
ATOM  16954  O   PHE A1055      48.326  -9.423  20.274  1.00 10.760          O  
ATOM  16955  CB  PHE A1055      49.687  -9.223  23.279  1.00 13.710          C  
ATOM  16956  CG  PHE A1055      49.921  -7.912  22.577  1.00 13.710          C  
ATOM  16957  CD1 PHE A1055      48.993  -6.883  22.671  1.00 13.710          C  
ATOM  16958  CD2 PHE A1055      51.052  -7.708  21.809  1.00 13.710          C  
ATOM  16959  CE1 PHE A1055      49.199  -5.690  22.006  1.00 13.710          C  
ATOM  16960  CE2 PHE A1055      51.259  -6.520  21.153  1.00 13.710          C  
ATOM  16961  CZ  PHE A1055      50.335  -5.513  21.249  1.00 13.710          C  
ATOM  16962  H   PHE A1055      49.023 -11.606  24.018  1.00 11.700          H  
ATOM  16963  HA  PHE A1055      47.700  -9.550  22.643  1.00 11.770          H  
ATOM  16964 1HB  PHE A1055      49.355  -9.014  24.305  1.00 16.450          H  
ATOM  16965 2HB  PHE A1055      50.631  -9.755  23.334  1.00 16.450          H  
ATOM  16966  HD1 PHE A1055      48.092  -7.026  23.265  1.00 16.450          H  
ATOM  16967  HD2 PHE A1055      51.790  -8.510  21.713  1.00 16.450          H  
ATOM  16968  HE1 PHE A1055      48.461  -4.887  22.071  1.00 16.450          H  
ATOM  16969  HE2 PHE A1055      52.159  -6.392  20.546  1.00 16.450          H  
ATOM  16970  HZ  PHE A1055      50.492  -4.578  20.722  1.00 16.450          H  
ATOM  16971  N   ASP A1056      50.008 -10.885  20.635  1.00 10.590          N  
ATOM  16972  CA  ASP A1056      50.363 -10.824  19.220  1.00 11.240          C  
ATOM  16973  C   ASP A1056      49.378 -11.587  18.375  1.00 11.810          C  
ATOM  16974  O   ASP A1056      49.037 -11.145  17.279  1.00 12.380          O  
ATOM  16975  CB  ASP A1056      51.775 -11.342  18.931  1.00 15.480          C  
ATOM  16976  CG  ASP A1056      52.936 -10.406  19.389  1.00 15.480          C  
ATOM  16977  OD1 ASP A1056      52.724  -9.240  19.614  1.00 15.480          O  
ATOM  16978  OD2 ASP A1056      54.062 -10.883  19.464  1.00 15.480          O  
ATOM  16979  H   ASP A1056      50.514 -11.517  21.253  1.00 12.710          H  
ATOM  16980  HA  ASP A1056      50.332  -9.780  18.914  1.00 13.490          H  
ATOM  16981 1HB  ASP A1056      51.884 -12.303  19.415  1.00 18.570          H  
ATOM  16982 2HB  ASP A1056      51.875 -11.520  17.854  1.00 18.570          H  
ATOM  16983  N   GLN A1057      48.893 -12.727  18.868  1.00 11.780          N  
ATOM  16984  CA  GLN A1057      47.938 -13.469  18.047  1.00 12.460          C  
ATOM  16985  C   GLN A1057      46.697 -12.622  17.818  1.00 13.080          C  
ATOM  16986  O   GLN A1057      46.102 -12.646  16.731  1.00 13.590          O  
ATOM  16987  CB  GLN A1057      47.520 -14.786  18.697  1.00 17.170          C  
ATOM  16988  CG  GLN A1057      46.572 -15.659  17.837  1.00 17.170          C  
ATOM  16989  CD  GLN A1057      47.207 -16.191  16.550  1.00 17.170          C  
ATOM  16990  OE1 GLN A1057      48.202 -16.949  16.582  1.00 17.170          O  
ATOM  16991  NE2 GLN A1057      46.630 -15.814  15.410  1.00 17.170          N  
ATOM  16992  H   GLN A1057      49.243 -13.073  19.768  1.00 14.140          H  
ATOM  16993  HA  GLN A1057      48.400 -13.678  17.085  1.00 14.950          H  
ATOM  16994 1HB  GLN A1057      48.397 -15.374  18.912  1.00 20.610          H  
ATOM  16995 2HB  GLN A1057      47.019 -14.574  19.640  1.00 20.610          H  
ATOM  16996 1HG  GLN A1057      46.268 -16.514  18.437  1.00 20.610          H  
ATOM  16997 2HG  GLN A1057      45.690 -15.078  17.563  1.00 20.610          H  
ATOM  16998 1HE2 GLN A1057      46.989 -16.131  14.529  1.00 20.610          H  
ATOM  16999 2HE2 GLN A1057      45.821 -15.209  15.429  1.00 20.610          H  
ATOM  17000  N   TRP A1058      46.277 -11.898  18.854  1.00 13.160          N  
ATOM  17001  CA  TRP A1058      45.116 -11.053  18.763  1.00 13.660          C  
ATOM  17002  C   TRP A1058      45.348  -9.915  17.772  1.00 13.960          C  
ATOM  17003  O   TRP A1058      44.586  -9.774  16.810  1.00 14.300          O  
ATOM  17004  CB  TRP A1058      44.772 -10.595  20.168  1.00 18.920          C  
ATOM  17005  CG  TRP A1058      43.657  -9.730  20.299  1.00 18.920          C  
ATOM  17006  CD1 TRP A1058      42.365 -10.085  20.288  1.00 18.920          C  
ATOM  17007  CD2 TRP A1058      43.689  -8.334  20.547  1.00 18.920          C  
ATOM  17008  NE1 TRP A1058      41.589  -9.007  20.494  1.00 18.920          N  
ATOM  17009  CE2 TRP A1058      42.371  -7.924  20.665  1.00 18.920          C  
ATOM  17010  CE3 TRP A1058      44.713  -7.413  20.689  1.00 18.920          C  
ATOM  17011  CZ2 TRP A1058      42.036  -6.621  20.919  1.00 18.920          C  
ATOM  17012  CZ3 TRP A1058      44.383  -6.116  20.932  1.00 18.920          C  
ATOM  17013  CH2 TRP A1058      43.087  -5.729  21.043  1.00 18.920          C  
ATOM  17014  H   TRP A1058      46.756 -11.941  19.760  1.00 15.790          H  
ATOM  17015  HA  TRP A1058      44.284 -11.655  18.401  1.00 16.390          H  
ATOM  17016 1HB  TRP A1058      44.577 -11.472  20.785  1.00 22.710          H  
ATOM  17017 2HB  TRP A1058      45.638 -10.094  20.598  1.00 22.710          H  
ATOM  17018  HD1 TRP A1058      41.999 -11.098  20.142  1.00 22.710          H  
ATOM  17019  HE1 TRP A1058      40.556  -9.030  20.540  1.00 22.710          H  
ATOM  17020  HE3 TRP A1058      45.759  -7.711  20.603  1.00 22.710          H  
ATOM  17021  HZ2 TRP A1058      40.999  -6.282  21.012  1.00 22.710          H  
ATOM  17022  HZ3 TRP A1058      45.189  -5.393  21.034  1.00 22.710          H  
ATOM  17023  HH2 TRP A1058      42.881  -4.683  21.234  1.00 22.710          H  
ATOM  17024  N   GLU A1059      46.464  -9.185  17.904  1.00 14.010          N  
ATOM  17025  CA  GLU A1059      46.725  -8.078  16.981  1.00 14.500          C  
ATOM  17026  C   GLU A1059      46.840  -8.572  15.539  1.00 15.040          C  
ATOM  17027  O   GLU A1059      46.429  -7.882  14.607  1.00 15.500          O  
ATOM  17028  CB  GLU A1059      48.025  -7.343  17.347  1.00 20.100          C  
ATOM  17029  CG  GLU A1059      48.010  -6.467  18.614  1.00 20.100          C  
ATOM  17030  CD  GLU A1059      47.160  -5.223  18.493  1.00 20.100          C  
ATOM  17031  OE1 GLU A1059      46.872  -4.852  17.386  1.00 20.100          O  
ATOM  17032  OE2 GLU A1059      46.828  -4.624  19.495  1.00 20.100          O  
ATOM  17033  H   GLU A1059      47.092  -9.350  18.698  1.00 16.810          H  
ATOM  17034  HA  GLU A1059      45.900  -7.376  17.038  1.00 17.400          H  
ATOM  17035 1HB  GLU A1059      48.815  -8.084  17.490  1.00 24.120          H  
ATOM  17036 2HB  GLU A1059      48.324  -6.711  16.513  1.00 24.120          H  
ATOM  17037 1HG  GLU A1059      47.658  -7.058  19.450  1.00 24.120          H  
ATOM  17038 2HG  GLU A1059      49.032  -6.179  18.822  1.00 24.120          H  
ATOM  17039  N   ALA A1060      47.440  -9.754  15.363  1.00 15.140          N  
ATOM  17040  CA  ALA A1060      47.619 -10.397  14.072  1.00 15.800          C  
ATOM  17041  C   ALA A1060      46.294 -10.776  13.414  1.00 16.340          C  
ATOM  17042  O   ALA A1060      46.179 -10.732  12.191  1.00 17.000          O  
ATOM  17043  CB  ALA A1060      48.481 -11.637  14.228  1.00 21.860          C  
ATOM  17044  H   ALA A1060      47.808 -10.242  16.182  1.00 18.170          H  
ATOM  17045  HA  ALA A1060      48.127  -9.692  13.418  1.00 18.960          H  
ATOM  17046 1HB  ALA A1060      48.641 -12.094  13.255  1.00 26.230          H  
ATOM  17047 2HB  ALA A1060      49.437 -11.360  14.668  1.00 26.230          H  
ATOM  17048 3HB  ALA A1060      47.973 -12.342  14.883  1.00 26.230          H  
ATOM  17049  N   THR A1061      45.300 -11.163  14.226  1.00 16.180          N  
ATOM  17050  CA  THR A1061      44.008 -11.615  13.721  1.00 16.810          C  
ATOM  17051  C   THR A1061      43.091 -10.439  13.361  1.00 17.040          C  
ATOM  17052  O   THR A1061      42.227 -10.551  12.469  1.00 17.600          O  
ATOM  17053  CB  THR A1061      43.318 -12.536  14.753  1.00 23.280          C  
ATOM  17054  OG1 THR A1061      44.204 -13.630  15.084  1.00 23.280          O  
ATOM  17055  CG2 THR A1061      42.026 -13.127  14.148  1.00 23.280          C  
ATOM  17056  H   THR A1061      45.465 -11.211  15.236  1.00 19.420          H  
ATOM  17057  HA  THR A1061      44.184 -12.194  12.826  1.00 20.170          H  
ATOM  17058  HB  THR A1061      43.087 -11.970  15.659  1.00 27.940          H  
ATOM  17059  HG1 THR A1061      44.951 -13.268  15.615  1.00 27.940          H  
ATOM  17060 1HG2 THR A1061      41.563 -13.786  14.878  1.00 27.940          H  
ATOM  17061 2HG2 THR A1061      41.328 -12.338  13.893  1.00 27.940          H  
ATOM  17062 3HG2 THR A1061      42.273 -13.694  13.251  1.00 27.940          H  
ATOM  17063  N   ILE A1062      43.252  -9.314  14.051  1.00 16.730          N  
ATOM  17064  CA  ILE A1062      42.388  -8.174  13.797  1.00 17.050          C  
ATOM  17065  C   ILE A1062      42.462  -7.681  12.362  1.00 17.440          C  
ATOM  17066  O   ILE A1062      43.528  -7.350  11.841  1.00 17.770          O  
ATOM  17067  CB  ILE A1062      42.689  -7.019  14.778  1.00 23.740          C  
ATOM  17068  CG1 ILE A1062      42.301  -7.454  16.193  1.00 23.740          C  
ATOM  17069  CG2 ILE A1062      41.988  -5.717  14.347  1.00 23.740          C  
ATOM  17070  CD1 ILE A1062      42.786  -6.539  17.277  1.00 23.740          C  
ATOM  17071  H   ILE A1062      43.958  -9.290  14.798  1.00 20.080          H  
ATOM  17072  HA  ILE A1062      41.361  -8.495  13.981  1.00 20.460          H  
ATOM  17073  HB  ILE A1062      43.772  -6.846  14.795  1.00 28.490          H  
ATOM  17074 1HG1 ILE A1062      41.224  -7.510  16.255  1.00 28.490          H  
ATOM  17075 2HG1 ILE A1062      42.693  -8.432  16.379  1.00 28.490          H  
ATOM  17076 1HG2 ILE A1062      42.217  -4.903  15.034  1.00 28.490          H  
ATOM  17077 2HG2 ILE A1062      42.334  -5.424  13.361  1.00 28.490          H  
ATOM  17078 3HG2 ILE A1062      40.924  -5.873  14.324  1.00 28.490          H  
ATOM  17079 1HD1 ILE A1062      42.463  -6.929  18.197  1.00 28.490          H  
ATOM  17080 2HD1 ILE A1062      43.864  -6.486  17.266  1.00 28.490          H  
ATOM  17081 3HD1 ILE A1062      42.389  -5.540  17.165  1.00 28.490          H  
ATOM  17082  N   GLU A1063      41.274  -7.599  11.761  1.00 17.520          N  
ATOM  17083  CA  GLU A1063      41.011  -7.204  10.380  1.00 18.010          C  
ATOM  17084  C   GLU A1063      41.633  -8.095   9.297  1.00 18.230          C  
ATOM  17085  O   GLU A1063      41.939  -7.614   8.204  1.00 18.580          O  
ATOM  17086  CB  GLU A1063      41.427  -5.741  10.133  1.00 25.020          C  
ATOM  17087  CG  GLU A1063      40.613  -4.687  10.896  1.00 25.020          C  
ATOM  17088  CD  GLU A1063      41.072  -3.278  10.584  1.00 25.020          C  
ATOM  17089  OE1 GLU A1063      42.150  -3.144  10.056  1.00 25.020          O  
ATOM  17090  OE2 GLU A1063      40.347  -2.348  10.869  1.00 25.020          O  
ATOM  17091  H   GLU A1063      40.479  -7.892  12.312  1.00 21.020          H  
ATOM  17092  HA  GLU A1063      39.933  -7.250  10.235  1.00 21.610          H  
ATOM  17093 1HB  GLU A1063      42.472  -5.603  10.391  1.00 30.020          H  
ATOM  17094 2HB  GLU A1063      41.327  -5.511   9.072  1.00 30.020          H  
ATOM  17095 1HG  GLU A1063      39.569  -4.783  10.609  1.00 30.020          H  
ATOM  17096 2HG  GLU A1063      40.672  -4.864  11.949  1.00 30.020          H  
ATOM  17097  N   LEU A1064      41.758  -9.403   9.535  1.00 18.120          N  
ATOM  17098  CA  LEU A1064      42.215 -10.246   8.438  1.00 18.440          C  
ATOM  17099  C   LEU A1064      41.110 -10.442   7.421  1.00 19.080          C  
ATOM  17100  O   LEU A1064      39.931 -10.542   7.769  1.00 19.300          O  
ATOM  17101  CB  LEU A1064      42.686 -11.624   8.907  1.00 25.690          C  
ATOM  17102  CG  LEU A1064      43.950 -11.706   9.757  1.00 25.690          C  
ATOM  17103  CD1 LEU A1064      44.115 -13.126  10.203  1.00 25.690          C  
ATOM  17104  CD2 LEU A1064      45.165 -11.283   8.962  1.00 25.690          C  
ATOM  17105  H   LEU A1064      41.567  -9.812  10.454  1.00 21.740          H  
ATOM  17106  HA  LEU A1064      43.031  -9.742   7.931  1.00 22.130          H  
ATOM  17107 1HB  LEU A1064      41.884 -12.049   9.503  1.00 30.830          H  
ATOM  17108 2HB  LEU A1064      42.818 -12.255   8.040  1.00 30.830          H  
ATOM  17109  HG  LEU A1064      43.859 -11.064  10.625  1.00 30.830          H  
ATOM  17110 1HD1 LEU A1064      45.015 -13.207  10.814  1.00 30.830          H  
ATOM  17111 2HD1 LEU A1064      43.255 -13.418  10.790  1.00 30.830          H  
ATOM  17112 3HD1 LEU A1064      44.203 -13.771   9.331  1.00 30.830          H  
ATOM  17113 1HD2 LEU A1064      46.049 -11.370   9.600  1.00 30.830          H  
ATOM  17114 2HD2 LEU A1064      45.283 -11.921   8.096  1.00 30.830          H  
ATOM  17115 3HD2 LEU A1064      45.070 -10.255   8.644  1.00 30.830          H  
ATOM  17116  N   THR A1065      41.511 -10.546   6.160  1.00 19.480          N  
ATOM  17117  CA  THR A1065      40.598 -10.791   5.058  1.00 20.170          C  
ATOM  17118  C   THR A1065      40.186 -12.249   5.021  1.00 20.200          C  
ATOM  17119  O   THR A1065      40.806 -13.096   5.679  1.00 19.900          O  
ATOM  17120  CB  THR A1065      41.265 -10.436   3.712  1.00 27.960          C  
ATOM  17121  OG1 THR A1065      42.410 -11.317   3.470  1.00 27.960          O  
ATOM  17122  CG2 THR A1065      41.747  -8.976   3.743  1.00 27.960          C  
ATOM  17123  H   THR A1065      42.490 -10.415   5.955  1.00 23.380          H  
ATOM  17124  HA  THR A1065      39.703 -10.180   5.194  1.00 24.200          H  
ATOM  17125  HB  THR A1065      40.543 -10.564   2.901  1.00 33.550          H  
ATOM  17126  HG1 THR A1065      42.660 -11.210   2.530  1.00 33.550          H  
ATOM  17127 1HG2 THR A1065      42.212  -8.729   2.787  1.00 33.550          H  
ATOM  17128 2HG2 THR A1065      40.899  -8.318   3.912  1.00 33.550          H  
ATOM  17129 3HG2 THR A1065      42.471  -8.834   4.539  1.00 33.550          H  
ATOM  17130  N   ASP A1066      39.158 -12.557   4.226  1.00 20.700          N  
ATOM  17131  CA  ASP A1066      38.696 -13.930   4.108  1.00 20.910          C  
ATOM  17132  C   ASP A1066      39.771 -14.853   3.573  1.00 21.360          C  
ATOM  17133  O   ASP A1066      39.890 -15.989   4.038  1.00 21.320          O  
ATOM  17134  CB  ASP A1066      37.500 -14.017   3.164  1.00 29.190          C  
ATOM  17135  CG  ASP A1066      36.213 -13.425   3.717  1.00 29.190          C  
ATOM  17136  OD1 ASP A1066      36.133 -13.157   4.891  1.00 29.190          O  
ATOM  17137  OD2 ASP A1066      35.311 -13.247   2.941  1.00 29.190          O  
ATOM  17138  H   ASP A1066      38.679 -11.828   3.715  1.00 24.840          H  
ATOM  17139  HA  ASP A1066      38.401 -14.280   5.097  1.00 25.090          H  
ATOM  17140 1HB  ASP A1066      37.746 -13.496   2.233  1.00 35.030          H  
ATOM  17141 2HB  ASP A1066      37.322 -15.061   2.905  1.00 35.030          H  
ATOM  17142  N   GLU A1067      40.563 -14.367   2.614  1.00 21.860          N  
ATOM  17143  CA  GLU A1067      41.603 -15.185   2.022  1.00 22.400          C  
ATOM  17144  C   GLU A1067      42.673 -15.495   3.049  1.00 22.040          C  
ATOM  17145  O   GLU A1067      43.137 -16.634   3.145  1.00 22.380          O  
ATOM  17146  CB  GLU A1067      42.237 -14.461   0.830  1.00 31.140          C  
ATOM  17147  CG  GLU A1067      41.298 -14.219  -0.357  1.00 31.140          C  
ATOM  17148  CD  GLU A1067      40.402 -13.006  -0.165  1.00 31.140          C  
ATOM  17149  OE1 GLU A1067      40.507 -12.375   0.869  1.00 31.140          O  
ATOM  17150  OE2 GLU A1067      39.655 -12.685  -1.060  1.00 31.140          O  
ATOM  17151  H   GLU A1067      40.417 -13.415   2.268  1.00 26.230          H  
ATOM  17152  HA  GLU A1067      41.162 -16.123   1.684  1.00 26.880          H  
ATOM  17153 1HB  GLU A1067      42.623 -13.496   1.158  1.00 37.370          H  
ATOM  17154 2HB  GLU A1067      43.085 -15.042   0.469  1.00 37.370          H  
ATOM  17155 1HG  GLU A1067      41.893 -14.083  -1.260  1.00 37.370          H  
ATOM  17156 2HG  GLU A1067      40.675 -15.102  -0.494  1.00 37.370          H  
ATOM  17157  N   SER A1068      43.042 -14.488   3.844  1.00 21.440          N  
ATOM  17158  CA  SER A1068      44.078 -14.671   4.848  1.00 21.170          C  
ATOM  17159  C   SER A1068      43.643 -15.699   5.883  1.00 20.660          C  
ATOM  17160  O   SER A1068      44.425 -16.573   6.276  1.00 20.670          O  
ATOM  17161  CB  SER A1068      44.359 -13.354   5.534  1.00 29.750          C  
ATOM  17162  OG  SER A1068      44.885 -12.414   4.633  1.00 29.750          O  
ATOM  17163  H   SER A1068      42.636 -13.565   3.701  1.00 25.730          H  
ATOM  17164  HA  SER A1068      44.983 -15.027   4.357  1.00 25.400          H  
ATOM  17165 1HB  SER A1068      43.442 -12.969   5.962  1.00 35.700          H  
ATOM  17166 2HB  SER A1068      45.060 -13.522   6.345  1.00 35.700          H  
ATOM  17167  HG  SER A1068      44.118 -12.043   4.162  1.00 35.700          H  
ATOM  17168  N   LEU A1069      42.379 -15.621   6.302  1.00 20.320          N  
ATOM  17169  CA  LEU A1069      41.864 -16.548   7.288  1.00 19.900          C  
ATOM  17170  C   LEU A1069      41.836 -17.977   6.758  1.00 20.310          C  
ATOM  17171  O   LEU A1069      42.216 -18.904   7.484  1.00 20.180          O  
ATOM  17172  CB  LEU A1069      40.477 -16.073   7.720  1.00 28.030          C  
ATOM  17173  CG  LEU A1069      40.462 -14.758   8.561  1.00 28.030          C  
ATOM  17174  CD1 LEU A1069      39.058 -14.235   8.652  1.00 28.030          C  
ATOM  17175  CD2 LEU A1069      40.997 -15.027   9.980  1.00 28.030          C  
ATOM  17176  H   LEU A1069      41.781 -14.863   5.954  1.00 24.380          H  
ATOM  17177  HA  LEU A1069      42.532 -16.535   8.140  1.00 23.880          H  
ATOM  17178 1HB  LEU A1069      39.884 -15.894   6.818  1.00 33.630          H  
ATOM  17179 2HB  LEU A1069      39.997 -16.862   8.297  1.00 33.630          H  
ATOM  17180  HG  LEU A1069      41.074 -14.008   8.070  1.00 33.630          H  
ATOM  17181 1HD1 LEU A1069      39.056 -13.306   9.226  1.00 33.630          H  
ATOM  17182 2HD1 LEU A1069      38.685 -14.032   7.645  1.00 33.630          H  
ATOM  17183 3HD1 LEU A1069      38.416 -14.966   9.137  1.00 33.630          H  
ATOM  17184 1HD2 LEU A1069      40.968 -14.102  10.552  1.00 33.630          H  
ATOM  17185 2HD2 LEU A1069      40.371 -15.773  10.470  1.00 33.630          H  
ATOM  17186 3HD2 LEU A1069      42.013 -15.387   9.946  1.00 33.630          H  
ATOM  17187  N   GLU A1070      41.444 -18.171   5.488  1.00 20.900          N  
ATOM  17188  CA  GLU A1070      41.424 -19.526   4.947  1.00 21.420          C  
ATOM  17189  C   GLU A1070      42.840 -20.090   4.844  1.00 21.640          C  
ATOM  17190  O   GLU A1070      43.053 -21.285   5.088  1.00 21.830          O  
ATOM  17191  CB  GLU A1070      40.720 -19.577   3.588  1.00 29.780          C  
ATOM  17192  CG  GLU A1070      39.208 -19.314   3.659  1.00 29.780          C  
ATOM  17193  CD  GLU A1070      38.452 -20.316   4.506  1.00 29.780          C  
ATOM  17194  OE1 GLU A1070      38.540 -21.490   4.261  1.00 29.780          O  
ATOM  17195  OE2 GLU A1070      37.814 -19.880   5.444  1.00 29.780          O  
ATOM  17196  H   GLU A1070      41.091 -17.386   4.926  1.00 25.080          H  
ATOM  17197  HA  GLU A1070      40.863 -20.157   5.634  1.00 25.700          H  
ATOM  17198 1HB  GLU A1070      41.158 -18.820   2.931  1.00 35.740          H  
ATOM  17199 2HB  GLU A1070      40.879 -20.549   3.126  1.00 35.740          H  
ATOM  17200 1HG  GLU A1070      39.047 -18.330   4.081  1.00 35.740          H  
ATOM  17201 2HG  GLU A1070      38.802 -19.314   2.650  1.00 35.740          H  
ATOM  17202  N   LYS A1071      43.818 -19.240   4.497  1.00 21.720          N  
ATOM  17203  CA  LYS A1071      45.198 -19.699   4.420  1.00 22.040          C  
ATOM  17204  C   LYS A1071      45.688 -20.167   5.788  1.00 21.610          C  
ATOM  17205  O   LYS A1071      46.344 -21.207   5.879  1.00 21.930          O  
ATOM  17206  CB  LYS A1071      46.111 -18.601   3.875  1.00 30.730          C  
ATOM  17207  CG  LYS A1071      45.926 -18.311   2.390  1.00 30.730          C  
ATOM  17208  CD  LYS A1071      46.812 -17.158   1.930  1.00 30.730          C  
ATOM  17209  CE  LYS A1071      46.589 -16.837   0.455  1.00 30.730          C  
ATOM  17210  NZ  LYS A1071      47.417 -15.678   0.006  1.00 30.730          N  
ATOM  17211  H   LYS A1071      43.577 -18.276   4.237  1.00 26.060          H  
ATOM  17212  HA  LYS A1071      45.240 -20.549   3.741  1.00 26.450          H  
ATOM  17213 1HB  LYS A1071      45.918 -17.676   4.418  1.00 36.870          H  
ATOM  17214 2HB  LYS A1071      47.152 -18.872   4.048  1.00 36.870          H  
ATOM  17215 1HG  LYS A1071      46.188 -19.204   1.823  1.00 36.870          H  
ATOM  17216 2HG  LYS A1071      44.888 -18.078   2.188  1.00 36.870          H  
ATOM  17217 1HD  LYS A1071      46.581 -16.271   2.523  1.00 36.870          H  
ATOM  17218 2HD  LYS A1071      47.858 -17.417   2.085  1.00 36.870          H  
ATOM  17219 1HE  LYS A1071      46.848 -17.709  -0.143  1.00 36.870          H  
ATOM  17220 2HE  LYS A1071      45.535 -16.600   0.299  1.00 36.870          H  
ATOM  17221 1HZ  LYS A1071      47.240 -15.496  -0.973  1.00 36.870          H  
ATOM  17222 2HZ  LYS A1071      47.173 -14.861   0.550  1.00 36.870          H  
ATOM  17223 3HZ  LYS A1071      48.396 -15.889   0.136  1.00 36.870          H  
ATOM  17224  N   LEU A1072      45.347 -19.427   6.853  1.00 20.950          N  
ATOM  17225  CA  LEU A1072      45.763 -19.832   8.194  1.00 20.560          C  
ATOM  17226  C   LEU A1072      45.131 -21.169   8.580  1.00 20.510          C  
ATOM  17227  O   LEU A1072      45.790 -22.021   9.193  1.00 20.630          O  
ATOM  17228  CB  LEU A1072      45.369 -18.757   9.217  1.00 28.940          C  
ATOM  17229  CG  LEU A1072      46.134 -17.402   9.140  1.00 28.940          C  
ATOM  17230  CD1 LEU A1072      45.458 -16.398  10.070  1.00 28.940          C  
ATOM  17231  CD2 LEU A1072      47.604 -17.595   9.542  1.00 28.940          C  
ATOM  17232  H   LEU A1072      44.849 -18.540   6.707  1.00 25.140          H  
ATOM  17233  HA  LEU A1072      46.841 -19.968   8.192  1.00 24.670          H  
ATOM  17234 1HB  LEU A1072      44.307 -18.539   9.083  1.00 34.730          H  
ATOM  17235 2HB  LEU A1072      45.511 -19.165  10.215  1.00 34.730          H  
ATOM  17236  HG  LEU A1072      46.087 -17.014   8.125  1.00 34.730          H  
ATOM  17237 1HD1 LEU A1072      45.984 -15.447  10.008  1.00 34.730          H  
ATOM  17238 2HD1 LEU A1072      44.424 -16.262   9.763  1.00 34.730          H  
ATOM  17239 3HD1 LEU A1072      45.487 -16.762  11.094  1.00 34.730          H  
ATOM  17240 1HD2 LEU A1072      48.119 -16.638   9.485  1.00 34.730          H  
ATOM  17241 2HD2 LEU A1072      47.661 -17.976  10.560  1.00 34.730          H  
ATOM  17242 3HD2 LEU A1072      48.102 -18.296   8.872  1.00 34.730          H  
ATOM  17243  N   LYS A1073      43.850 -21.363   8.225  1.00 20.460          N  
ATOM  17244  CA  LYS A1073      43.187 -22.625   8.535  1.00 20.550          C  
ATOM  17245  C   LYS A1073      43.912 -23.766   7.843  1.00 21.270          C  
ATOM  17246  O   LYS A1073      44.103 -24.837   8.418  1.00 21.400          O  
ATOM  17247  CB  LYS A1073      41.734 -22.630   8.061  1.00 28.730          C  
ATOM  17248  CG  LYS A1073      40.767 -21.749   8.823  1.00 28.730          C  
ATOM  17249  CD  LYS A1073      39.390 -21.830   8.163  1.00 28.730          C  
ATOM  17250  CE  LYS A1073      38.370 -20.912   8.798  1.00 28.730          C  
ATOM  17251  NZ  LYS A1073      37.088 -20.932   8.031  1.00 28.730          N  
ATOM  17252  H   LYS A1073      43.332 -20.599   7.776  1.00 24.550          H  
ATOM  17253  HA  LYS A1073      43.226 -22.792   9.609  1.00 24.660          H  
ATOM  17254 1HB  LYS A1073      41.702 -22.310   7.021  1.00 34.480          H  
ATOM  17255 2HB  LYS A1073      41.353 -23.648   8.093  1.00 34.480          H  
ATOM  17256 1HG  LYS A1073      40.700 -22.084   9.857  1.00 34.480          H  
ATOM  17257 2HG  LYS A1073      41.116 -20.722   8.811  1.00 34.480          H  
ATOM  17258 1HD  LYS A1073      39.477 -21.567   7.107  1.00 34.480          H  
ATOM  17259 2HD  LYS A1073      39.021 -22.852   8.227  1.00 34.480          H  
ATOM  17260 1HE  LYS A1073      38.179 -21.231   9.821  1.00 34.480          H  
ATOM  17261 2HE  LYS A1073      38.759 -19.893   8.808  1.00 34.480          H  
ATOM  17262 1HZ  LYS A1073      36.420 -20.311   8.452  1.00 34.480          H  
ATOM  17263 2HZ  LYS A1073      37.289 -20.615   7.057  1.00 34.480          H  
ATOM  17264 3HZ  LYS A1073      36.712 -21.864   8.006  1.00 34.480          H  
ATOM  17265  N   ALA A1074      44.311 -23.543   6.588  1.00 21.830          N  
ATOM  17266  CA  ALA A1074      45.044 -24.556   5.853  1.00 22.610          C  
ATOM  17267  C   ALA A1074      46.392 -24.876   6.505  1.00 22.670          C  
ATOM  17268  O   ALA A1074      46.771 -26.041   6.618  1.00 23.130          O  
ATOM  17269  CB  ALA A1074      45.264 -24.108   4.423  1.00 31.340          C  
ATOM  17270  H   ALA A1074      44.053 -22.661   6.129  1.00 26.200          H  
ATOM  17271  HA  ALA A1074      44.442 -25.456   5.853  1.00 27.130          H  
ATOM  17272 1HB  ALA A1074      45.782 -24.890   3.872  1.00 37.610          H  
ATOM  17273 2HB  ALA A1074      44.301 -23.905   3.958  1.00 37.610          H  
ATOM  17274 3HB  ALA A1074      45.865 -23.203   4.418  1.00 37.610          H  
ATOM  17275  N   GLU A1075      47.108 -23.865   7.008  1.00 22.290          N  
ATOM  17276  CA  GLU A1075      48.410 -24.132   7.627  1.00 22.440          C  
ATOM  17277  C   GLU A1075      48.278 -25.077   8.823  1.00 22.040          C  
ATOM  17278  O   GLU A1075      49.087 -26.004   8.985  1.00 22.350          O  
ATOM  17279  CB  GLU A1075      49.081 -22.832   8.093  1.00 31.360          C  
ATOM  17280  CG  GLU A1075      49.584 -21.918   6.980  1.00 31.360          C  
ATOM  17281  CD  GLU A1075      50.165 -20.627   7.509  1.00 31.360          C  
ATOM  17282  OE1 GLU A1075      50.048 -20.391   8.689  1.00 31.360          O  
ATOM  17283  OE2 GLU A1075      50.722 -19.883   6.738  1.00 31.360          O  
ATOM  17284  H   GLU A1075      46.785 -22.902   6.861  1.00 26.750          H  
ATOM  17285  HA  GLU A1075      49.049 -24.606   6.884  1.00 26.930          H  
ATOM  17286 1HB  GLU A1075      48.370 -22.259   8.689  1.00 37.630          H  
ATOM  17287 2HB  GLU A1075      49.926 -23.072   8.736  1.00 37.630          H  
ATOM  17288 1HG  GLU A1075      50.350 -22.444   6.413  1.00 37.630          H  
ATOM  17289 2HG  GLU A1075      48.765 -21.694   6.307  1.00 37.630          H  
ATOM  17290  N   LYS A1076      47.207 -24.886   9.602  1.00 21.440          N  
ATOM  17291  CA  LYS A1076      46.901 -25.679  10.797  1.00 21.050          C  
ATOM  17292  C   LYS A1076      46.709 -27.173  10.510  1.00 21.110          C  
ATOM  17293  O   LYS A1076      46.785 -28.001  11.419  1.00 20.820          O  
ATOM  17294  CB  LYS A1076      45.666 -25.131  11.516  1.00 29.630          C  
ATOM  17295  CG  LYS A1076      45.877 -23.779  12.192  1.00 29.630          C  
ATOM  17296  CD  LYS A1076      44.599 -23.279  12.864  1.00 29.630          C  
ATOM  17297  CE  LYS A1076      44.811 -21.919  13.517  1.00 29.630          C  
ATOM  17298  NZ  LYS A1076      43.557 -21.398  14.136  1.00 29.630          N  
ATOM  17299  H   LYS A1076      46.620 -24.069   9.381  1.00 25.730          H  
ATOM  17300  HA  LYS A1076      47.741 -25.583  11.479  1.00 25.260          H  
ATOM  17301 1HB  LYS A1076      44.852 -25.028  10.806  1.00 35.550          H  
ATOM  17302 2HB  LYS A1076      45.350 -25.839  12.279  1.00 35.550          H  
ATOM  17303 1HG  LYS A1076      46.661 -23.877  12.943  1.00 35.550          H  
ATOM  17304 2HG  LYS A1076      46.202 -23.052  11.455  1.00 35.550          H  
ATOM  17305 1HD  LYS A1076      43.808 -23.196  12.117  1.00 35.550          H  
ATOM  17306 2HD  LYS A1076      44.287 -23.994  13.623  1.00 35.550          H  
ATOM  17307 1HE  LYS A1076      45.575 -22.010  14.287  1.00 35.550          H  
ATOM  17308 2HE  LYS A1076      45.153 -21.211  12.759  1.00 35.550          H  
ATOM  17309 1HZ  LYS A1076      43.736 -20.496  14.557  1.00 35.550          H  
ATOM  17310 2HZ  LYS A1076      42.846 -21.300  13.425  1.00 35.550          H  
ATOM  17311 3HZ  LYS A1076      43.236 -22.040  14.846  1.00 35.550          H  
ATOM  17312  N   ILE A1077      46.451 -27.537   9.253  1.00 21.560          N  
ATOM  17313  CA  ILE A1077      46.210 -28.922   8.879  1.00 21.760          C  
ATOM  17314  C   ILE A1077      47.382 -29.806   9.236  1.00 21.730          C  
ATOM  17315  O   ILE A1077      47.196 -30.971   9.584  1.00 21.880          O  
ATOM  17316  CB  ILE A1077      45.880 -29.084   7.371  1.00 30.380          C  
ATOM  17317  CG1 ILE A1077      44.490 -28.454   7.084  1.00 30.380          C  
ATOM  17318  CG2 ILE A1077      45.934 -30.586   6.943  1.00 30.380          C  
ATOM  17319  CD1 ILE A1077      44.160 -28.293   5.603  1.00 30.380          C  
ATOM  17320  H   ILE A1077      46.468 -26.834   8.506  1.00 25.870          H  
ATOM  17321  HA  ILE A1077      45.346 -29.273   9.441  1.00 26.110          H  
ATOM  17322  HB  ILE A1077      46.612 -28.527   6.787  1.00 36.460          H  
ATOM  17323 1HG1 ILE A1077      43.720 -29.067   7.548  1.00 36.460          H  
ATOM  17324 2HG1 ILE A1077      44.465 -27.463   7.544  1.00 36.460          H  
ATOM  17325 1HG2 ILE A1077      45.714 -30.681   5.888  1.00 36.460          H  
ATOM  17326 2HG2 ILE A1077      46.921 -30.999   7.115  1.00 36.460          H  
ATOM  17327 3HG2 ILE A1077      45.203 -31.155   7.518  1.00 36.460          H  
ATOM  17328 1HD1 ILE A1077      43.180 -27.828   5.504  1.00 36.460          H  
ATOM  17329 2HD1 ILE A1077      44.914 -27.659   5.133  1.00 36.460          H  
ATOM  17330 3HD1 ILE A1077      44.143 -29.256   5.107  1.00 36.460          H  
ATOM  17331  N   LEU A1078      48.599 -29.303   9.069  1.00 21.620          N  
ATOM  17332  CA  LEU A1078      49.758 -30.134   9.310  1.00 21.680          C  
ATOM  17333  C   LEU A1078      50.328 -30.021  10.721  1.00 21.290          C  
ATOM  17334  O   LEU A1078      51.434 -30.508  10.965  1.00 21.060          O  
ATOM  17335  CB  LEU A1078      50.836 -29.805   8.276  1.00 30.330          C  
ATOM  17336  CG  LEU A1078      50.436 -30.035   6.777  1.00 30.330          C  
ATOM  17337  CD1 LEU A1078      51.584 -29.584   5.894  1.00 30.330          C  
ATOM  17338  CD2 LEU A1078      50.101 -31.512   6.515  1.00 30.330          C  
ATOM  17339  H   LEU A1078      48.736 -28.319   8.808  1.00 25.940          H  
ATOM  17340  HA  LEU A1078      49.460 -31.169   9.191  1.00 26.020          H  
ATOM  17341 1HB  LEU A1078      51.109 -28.756   8.392  1.00 36.390          H  
ATOM  17342 2HB  LEU A1078      51.714 -30.414   8.484  1.00 36.390          H  
ATOM  17343  HG  LEU A1078      49.564 -29.424   6.538  1.00 36.390          H  
ATOM  17344 1HD1 LEU A1078      51.313 -29.717   4.847  1.00 36.390          H  
ATOM  17345 2HD1 LEU A1078      51.794 -28.529   6.083  1.00 36.390          H  
ATOM  17346 3HD1 LEU A1078      52.471 -30.176   6.118  1.00 36.390          H  
ATOM  17347 1HD2 LEU A1078      49.834 -31.637   5.466  1.00 36.390          H  
ATOM  17348 2HD2 LEU A1078      50.970 -32.129   6.742  1.00 36.390          H  
ATOM  17349 3HD2 LEU A1078      49.264 -31.833   7.124  1.00 36.390          H  
ATOM  17350  N   GLN A1079      49.624 -29.354  11.641  1.00 21.330          N  
ATOM  17351  CA  GLN A1079      50.121 -29.254  13.009  1.00 21.060          C  
ATOM  17352  C   GLN A1079      49.662 -30.452  13.831  1.00 20.890          C  
ATOM  17353  O   GLN A1079      48.516 -30.889  13.722  1.00 20.680          O  
ATOM  17354  CB  GLN A1079      49.623 -27.968  13.676  1.00 29.590          C  
ATOM  17355  CG  GLN A1079      50.177 -26.686  13.098  1.00 29.590          C  
ATOM  17356  CD  GLN A1079      49.636 -25.475  13.836  1.00 29.590          C  
ATOM  17357  OE1 GLN A1079      48.472 -25.467  14.251  1.00 29.590          O  
ATOM  17358  NE2 GLN A1079      50.466 -24.455  14.001  1.00 29.590          N  
ATOM  17359  H   GLN A1079      48.704 -28.962  11.414  1.00 25.600          H  
ATOM  17360  HA  GLN A1079      51.211 -29.250  12.994  1.00 25.270          H  
ATOM  17361 1HB  GLN A1079      48.538 -27.921  13.562  1.00 35.510          H  
ATOM  17362 2HB  GLN A1079      49.827 -27.995  14.738  1.00 35.510          H  
ATOM  17363 1HG  GLN A1079      51.260 -26.698  13.200  1.00 35.510          H  
ATOM  17364 2HG  GLN A1079      49.899 -26.618  12.045  1.00 35.510          H  
ATOM  17365 1HE2 GLN A1079      50.160 -23.632  14.482  1.00 35.510          H  
ATOM  17366 2HE2 GLN A1079      51.402 -24.503  13.650  1.00 35.510          H  
ATOM  17367  N   SER A1080      50.529 -30.968  14.699  1.00 21.050          N  
ATOM  17368  CA  SER A1080      50.104 -32.041  15.583  1.00 20.990          C  
ATOM  17369  C   SER A1080      49.315 -31.418  16.707  1.00 20.250          C  
ATOM  17370  O   SER A1080      49.375 -30.198  16.898  1.00 19.880          O  
ATOM  17371  CB  SER A1080      51.284 -32.778  16.160  1.00 29.410          C  
ATOM  17372  OG  SER A1080      51.990 -31.947  17.033  1.00 29.410          O  
ATOM  17373  H   SER A1080      51.499 -30.621  14.779  1.00 25.260          H  
ATOM  17374  HA  SER A1080      49.466 -32.734  15.033  1.00 25.190          H  
ATOM  17375 1HB  SER A1080      50.934 -33.657  16.695  1.00 35.290          H  
ATOM  17376 2HB  SER A1080      51.941 -33.112  15.361  1.00 35.290          H  
ATOM  17377  HG  SER A1080      52.640 -31.482  16.462  1.00 35.290          H  
ATOM  17378  N   VAL A1081      48.639 -32.225  17.528  1.00 20.150          N  
ATOM  17379  CA  VAL A1081      47.920 -31.605  18.633  1.00 19.550          C  
ATOM  17380  C   VAL A1081      48.872 -30.824  19.518  1.00 19.000          C  
ATOM  17381  O   VAL A1081      48.485 -29.798  20.061  1.00 18.510          O  
ATOM  17382  CB  VAL A1081      47.139 -32.637  19.486  1.00 27.610          C  
ATOM  17383  CG1 VAL A1081      48.079 -33.563  20.294  1.00 27.610          C  
ATOM  17384  CG2 VAL A1081      46.210 -31.879  20.456  1.00 27.610          C  
ATOM  17385  H   VAL A1081      48.600 -33.219  17.355  1.00 24.180          H  
ATOM  17386  HA  VAL A1081      47.195 -30.906  18.213  1.00 23.460          H  
ATOM  17387  HB  VAL A1081      46.552 -33.263  18.817  1.00 33.130          H  
ATOM  17388 1HG1 VAL A1081      47.474 -34.276  20.855  1.00 33.130          H  
ATOM  17389 2HG1 VAL A1081      48.736 -34.105  19.622  1.00 33.130          H  
ATOM  17390 3HG1 VAL A1081      48.670 -32.991  20.998  1.00 33.130          H  
ATOM  17391 1HG2 VAL A1081      45.634 -32.595  21.037  1.00 33.130          H  
ATOM  17392 2HG2 VAL A1081      46.794 -31.259  21.136  1.00 33.130          H  
ATOM  17393 3HG2 VAL A1081      45.532 -31.244  19.888  1.00 33.130          H  
ATOM  17394  N   LEU A1082      50.108 -31.293  19.663  1.00 19.200          N  
ATOM  17395  CA  LEU A1082      51.059 -30.610  20.504  1.00 18.840          C  
ATOM  17396  C   LEU A1082      51.616 -29.354  19.854  1.00 18.610          C  
ATOM  17397  O   LEU A1082      51.994 -28.414  20.555  1.00 18.140          O  
ATOM  17398  CB  LEU A1082      52.200 -31.555  20.876  1.00 26.520          C  
ATOM  17399  CG  LEU A1082      51.839 -32.779  21.752  1.00 26.520          C  
ATOM  17400  CD1 LEU A1082      53.087 -33.625  21.912  1.00 26.520          C  
ATOM  17401  CD2 LEU A1082      51.298 -32.330  23.123  1.00 26.520          C  
ATOM  17402  H   LEU A1082      50.372 -32.156  19.205  1.00 23.040          H  
ATOM  17403  HA  LEU A1082      50.545 -30.297  21.404  1.00 22.610          H  
ATOM  17404 1HB  LEU A1082      52.649 -31.923  19.952  1.00 31.820          H  
ATOM  17405 2HB  LEU A1082      52.945 -31.001  21.407  1.00 31.820          H  
ATOM  17406  HG  LEU A1082      51.087 -33.381  21.249  1.00 31.820          H  
ATOM  17407 1HD1 LEU A1082      52.856 -34.506  22.510  1.00 31.820          H  
ATOM  17408 2HD1 LEU A1082      53.444 -33.941  20.930  1.00 31.820          H  
ATOM  17409 3HD1 LEU A1082      53.863 -33.043  22.409  1.00 31.820          H  
ATOM  17410 1HD2 LEU A1082      51.068 -33.214  23.720  1.00 31.820          H  
ATOM  17411 2HD2 LEU A1082      52.054 -31.735  23.637  1.00 31.820          H  
ATOM  17412 3HD2 LEU A1082      50.393 -31.744  23.012  1.00 31.820          H  
ATOM  17413  N   ASP A1083      51.600 -29.263  18.532  1.00 19.060          N  
ATOM  17414  CA  ASP A1083      52.123 -28.046  17.922  1.00 19.050          C  
ATOM  17415  C   ASP A1083      51.032 -26.994  17.967  1.00 18.580          C  
ATOM  17416  O   ASP A1083      51.299 -25.801  18.108  1.00 18.360          O  
ATOM  17417  CB  ASP A1083      52.496 -28.270  16.469  1.00 26.670          C  
ATOM  17418  CG  ASP A1083      53.595 -29.243  16.293  1.00 26.670          C  
ATOM  17419  OD1 ASP A1083      54.653 -29.091  16.880  1.00 26.670          O  
ATOM  17420  OD2 ASP A1083      53.348 -30.204  15.566  1.00 26.670          O  
ATOM  17421  H   ASP A1083      51.300 -30.056  17.958  1.00 22.870          H  
ATOM  17422  HA  ASP A1083      52.986 -27.692  18.484  1.00 22.860          H  
ATOM  17423 1HB  ASP A1083      51.629 -28.633  15.945  1.00 32.010          H  
ATOM  17424 2HB  ASP A1083      52.781 -27.320  16.016  1.00 32.010          H  
ATOM  17425  N   ALA A1084      49.794 -27.457  17.866  1.00 18.540          N  
ATOM  17426  CA  ALA A1084      48.636 -26.594  17.901  1.00 18.210          C  
ATOM  17427  C   ALA A1084      48.296 -26.160  19.339  1.00 17.450          C  
ATOM  17428  O   ALA A1084      47.816 -25.047  19.553  1.00 17.170          O  
ATOM  17429  CB  ALA A1084      47.459 -27.314  17.274  1.00 25.630          C  
ATOM  17430  H   ALA A1084      49.662 -28.461  17.719  1.00 22.250          H  
ATOM  17431  HA  ALA A1084      48.860 -25.701  17.318  1.00 21.850          H  
ATOM  17432 1HB  ALA A1084      46.593 -26.658  17.270  1.00 30.750          H  
ATOM  17433 2HB  ALA A1084      47.712 -27.593  16.249  1.00 30.750          H  
ATOM  17434 3HB  ALA A1084      47.240 -28.211  17.852  1.00 30.750          H  
ATOM  17435  N   LEU A1085      48.554 -27.040  20.322  1.00 17.220          N  
ATOM  17436  CA  LEU A1085      48.218 -26.820  21.729  1.00 16.600          C  
ATOM  17437  C   LEU A1085      49.320 -26.287  22.646  1.00 16.350          C  
ATOM  17438  O   LEU A1085      49.028 -25.478  23.530  1.00 15.900          O  
ATOM  17439  CB  LEU A1085      47.715 -28.142  22.333  1.00 23.490          C  
ATOM  17440  CG  LEU A1085      47.275 -28.171  23.811  1.00 23.490          C  
ATOM  17441  CD1 LEU A1085      46.103 -27.217  24.048  1.00 23.490          C  
ATOM  17442  CD2 LEU A1085      46.896 -29.614  24.154  1.00 23.490          C  
ATOM  17443  H   LEU A1085      48.916 -27.959  20.074  1.00 20.660          H  
ATOM  17444  HA  LEU A1085      47.406 -26.099  21.739  1.00 19.920          H  
ATOM  17445 1HB  LEU A1085      46.889 -28.508  21.723  1.00 28.190          H  
ATOM  17446 2HB  LEU A1085      48.528 -28.856  22.262  1.00 28.190          H  
ATOM  17447  HG  LEU A1085      48.099 -27.861  24.445  1.00 28.190          H  
ATOM  17448 1HD1 LEU A1085      45.806 -27.261  25.096  1.00 28.190          H  
ATOM  17449 2HD1 LEU A1085      46.399 -26.209  23.811  1.00 28.190          H  
ATOM  17450 3HD1 LEU A1085      45.262 -27.506  23.421  1.00 28.190          H  
ATOM  17451 1HD2 LEU A1085      46.596 -29.673  25.202  1.00 28.190          H  
ATOM  17452 2HD2 LEU A1085      46.068 -29.937  23.520  1.00 28.190          H  
ATOM  17453 3HD2 LEU A1085      47.755 -30.266  23.985  1.00 28.190          H  
ATOM  17454  N   ARG A1086      50.580 -26.717  22.499  1.00 16.760          N  
ATOM  17455  CA  ARG A1086      51.569 -26.292  23.486  1.00 16.760          C  
ATOM  17456  C   ARG A1086      51.690 -24.768  23.649  1.00 16.400          C  
ATOM  17457  O   ARG A1086      51.886 -24.318  24.781  1.00 16.010          O  
ATOM  17458  CB  ARG A1086      52.943 -26.893  23.191  1.00 23.460          C  
ATOM  17459  CG  ARG A1086      53.063 -28.376  23.483  1.00 23.460          C  
ATOM  17460  CD  ARG A1086      54.397 -28.918  23.081  1.00 23.460          C  
ATOM  17461  NE  ARG A1086      54.597 -28.929  21.601  1.00 23.460          N  
ATOM  17462  CZ  ARG A1086      55.764 -29.281  20.986  1.00 23.460          C  
ATOM  17463  NH1 ARG A1086      56.801 -29.635  21.728  1.00 23.460          N  
ATOM  17464  NH2 ARG A1086      55.905 -29.283  19.650  1.00 23.460          N  
ATOM  17465  H   ARG A1086      50.866 -27.354  21.754  1.00 20.110          H  
ATOM  17466  HA  ARG A1086      51.256 -26.698  24.451  1.00 20.110          H  
ATOM  17467 1HB  ARG A1086      53.215 -26.766  22.162  1.00 28.160          H  
ATOM  17468 2HB  ARG A1086      53.695 -26.378  23.788  1.00 28.160          H  
ATOM  17469 1HG  ARG A1086      52.950 -28.525  24.554  1.00 28.160          H  
ATOM  17470 2HG  ARG A1086      52.281 -28.926  22.969  1.00 28.160          H  
ATOM  17471 1HD  ARG A1086      55.173 -28.302  23.530  1.00 28.160          H  
ATOM  17472 2HD  ARG A1086      54.485 -29.943  23.443  1.00 28.160          H  
ATOM  17473  HE  ARG A1086      53.794 -28.657  21.011  1.00 28.160          H  
ATOM  17474 1HH1 ARG A1086      56.728 -29.645  22.733  1.00 28.160          H  
ATOM  17475 2HH1 ARG A1086      57.671 -29.897  21.287  1.00 28.160          H  
ATOM  17476 1HH2 ARG A1086      55.152 -29.023  18.987  1.00 28.160          H  
ATOM  17477 2HH2 ARG A1086      56.784 -29.552  19.244  1.00 28.160          H  
ATOM  17478  N   PRO A1087      51.635 -23.933  22.579  1.00 16.660          N  
ATOM  17479  CA  PRO A1087      51.678 -22.493  22.695  1.00 16.530          C  
ATOM  17480  C   PRO A1087      50.505 -21.929  23.500  1.00 15.750          C  
ATOM  17481  O   PRO A1087      50.577 -20.810  23.995  1.00 15.280          O  
ATOM  17482  CB  PRO A1087      51.613 -22.030  21.235  1.00 24.800          C  
ATOM  17483  CG  PRO A1087      52.127 -23.200  20.429  1.00 24.800          C  
ATOM  17484  CD  PRO A1087      51.617 -24.409  21.157  1.00 24.800          C  
ATOM  17485  HA  PRO A1087      52.639 -22.213  23.145  1.00 19.840          H  
ATOM  17486 1HB  PRO A1087      50.578 -21.776  20.981  1.00 29.750          H  
ATOM  17487 2HB  PRO A1087      52.217 -21.115  21.106  1.00 29.750          H  
ATOM  17488 1HG  PRO A1087      51.751 -23.156  19.391  1.00 29.750          H  
ATOM  17489 2HG  PRO A1087      53.224 -23.168  20.370  1.00 29.750          H  
ATOM  17490 1HD  PRO A1087      50.596 -24.607  20.806  1.00 29.750          H  
ATOM  17491 2HD  PRO A1087      52.282 -25.238  20.957  1.00 29.750          H  
ATOM  17492  N   LEU A1088      49.399 -22.678  23.587  1.00 15.720          N  
ATOM  17493  CA  LEU A1088      48.252 -22.210  24.335  1.00 15.130          C  
ATOM  17494  C   LEU A1088      48.496 -22.476  25.805  1.00 14.630          C  
ATOM  17495  O   LEU A1088      48.322 -21.615  26.673  1.00 14.330          O  
ATOM  17496  CB  LEU A1088      46.979 -22.912  23.863  1.00 21.420          C  
ATOM  17497  CG  LEU A1088      46.569 -22.670  22.375  1.00 21.420          C  
ATOM  17498  CD1 LEU A1088      45.365 -23.538  22.062  1.00 21.420          C  
ATOM  17499  CD2 LEU A1088      46.267 -21.179  22.114  1.00 21.420          C  
ATOM  17500  H   LEU A1088      49.350 -23.618  23.201  1.00 18.860          H  
ATOM  17501  HA  LEU A1088      48.157 -21.144  24.201  1.00 18.160          H  
ATOM  17502 1HB  LEU A1088      47.104 -23.976  24.005  1.00 25.700          H  
ATOM  17503 2HB  LEU A1088      46.154 -22.582  24.492  1.00 25.700          H  
ATOM  17504  HG  LEU A1088      47.387 -22.991  21.720  1.00 25.700          H  
ATOM  17505 1HD1 LEU A1088      45.087 -23.402  21.018  1.00 25.700          H  
ATOM  17506 2HD1 LEU A1088      45.609 -24.581  22.230  1.00 25.700          H  
ATOM  17507 3HD1 LEU A1088      44.533 -23.255  22.701  1.00 25.700          H  
ATOM  17508 1HD2 LEU A1088      45.982 -21.054  21.068  1.00 25.700          H  
ATOM  17509 2HD2 LEU A1088      45.448 -20.853  22.752  1.00 25.700          H  
ATOM  17510 3HD2 LEU A1088      47.145 -20.574  22.309  1.00 25.700          H  
ATOM  17511  N   THR A1089      49.006 -23.660  26.107  1.00 14.710          N  
ATOM  17512  CA  THR A1089      49.206 -23.987  27.508  1.00 14.450          C  
ATOM  17513  C   THR A1089      50.250 -23.038  28.092  1.00 14.040          C  
ATOM  17514  O   THR A1089      50.136 -22.609  29.240  1.00 13.780          O  
ATOM  17515  CB  THR A1089      49.612 -25.467  27.693  1.00 20.330          C  
ATOM  17516  OG1 THR A1089      50.839 -25.728  27.017  1.00 20.330          O  
ATOM  17517  CG2 THR A1089      48.526 -26.355  27.081  1.00 20.330          C  
ATOM  17518  H   THR A1089      49.176 -24.344  25.362  1.00 17.650          H  
ATOM  17519  HA  THR A1089      48.272 -23.826  28.043  1.00 17.340          H  
ATOM  17520  HB  THR A1089      49.723 -25.694  28.754  1.00 24.400          H  
ATOM  17521  HG1 THR A1089      51.575 -25.411  27.541  1.00 24.400          H  
ATOM  17522 1HG2 THR A1089      48.802 -27.401  27.198  1.00 24.400          H  
ATOM  17523 2HG2 THR A1089      47.579 -26.168  27.585  1.00 24.400          H  
ATOM  17524 3HG2 THR A1089      48.422 -26.126  26.028  1.00 24.400          H  
ATOM  17525  N   LYS A1090      51.197 -22.599  27.254  1.00 14.140          N  
ATOM  17526  CA  LYS A1090      52.244 -21.667  27.669  1.00 14.350          C  
ATOM  17527  C   LYS A1090      51.851 -20.173  27.535  1.00 14.260          C  
ATOM  17528  O   LYS A1090      52.696 -19.278  27.731  1.00 14.620          O  
ATOM  17529  CB  LYS A1090      53.534 -21.974  26.922  1.00 20.010          C  
ATOM  17530  CG  LYS A1090      54.153 -23.311  27.275  1.00 20.010          C  
ATOM  17531  CD  LYS A1090      55.462 -23.524  26.530  1.00 20.010          C  
ATOM  17532  CE  LYS A1090      56.100 -24.862  26.894  1.00 20.010          C  
ATOM  17533  NZ  LYS A1090      57.385 -25.082  26.172  1.00 20.010          N  
ATOM  17534  H   LYS A1090      51.236 -23.011  26.312  1.00 16.970          H  
ATOM  17535  HA  LYS A1090      52.440 -21.843  28.729  1.00 17.220          H  
ATOM  17536 1HB  LYS A1090      53.323 -22.012  25.862  1.00 24.010          H  
ATOM  17537 2HB  LYS A1090      54.267 -21.195  27.107  1.00 24.010          H  
ATOM  17538 1HG  LYS A1090      54.327 -23.356  28.351  1.00 24.010          H  
ATOM  17539 2HG  LYS A1090      53.458 -24.107  27.002  1.00 24.010          H  
ATOM  17540 1HD  LYS A1090      55.269 -23.501  25.455  1.00 24.010          H  
ATOM  17541 2HD  LYS A1090      56.155 -22.720  26.778  1.00 24.010          H  
ATOM  17542 1HE  LYS A1090      56.290 -24.888  27.966  1.00 24.010          H  
ATOM  17543 2HE  LYS A1090      55.409 -25.666  26.637  1.00 24.010          H  
ATOM  17544 1HZ  LYS A1090      57.772 -25.976  26.440  1.00 24.010          H  
ATOM  17545 2HZ  LYS A1090      57.221 -25.072  25.176  1.00 24.010          H  
ATOM  17546 3HZ  LYS A1090      58.039 -24.350  26.412  1.00 24.010          H  
ATOM  17547  N   LYS A1091      50.580 -19.900  27.174  1.00 13.910          N  
ATOM  17548  CA  LYS A1091      50.058 -18.535  27.095  1.00 13.990          C  
ATOM  17549  C   LYS A1091      49.380 -18.284  28.432  1.00 13.840          C  
ATOM  17550  O   LYS A1091      49.433 -17.183  28.971  1.00 13.680          O  
ATOM  17551  CB  LYS A1091      49.069 -18.325  25.916  1.00 19.550          C  
ATOM  17552  CG  LYS A1091      47.526 -18.580  26.184  1.00 19.550          C  
ATOM  17553  CD  LYS A1091      46.724 -18.665  24.863  1.00 19.550          C  
ATOM  17554  CE  LYS A1091      46.147 -17.365  24.366  1.00 19.550          C  
ATOM  17555  NZ  LYS A1091      44.813 -17.077  24.938  1.00 19.550          N  
ATOM  17556  H   LYS A1091      49.943 -20.669  26.980  1.00 16.690          H  
ATOM  17557  HA  LYS A1091      50.882 -17.831  26.986  1.00 16.790          H  
ATOM  17558 1HB  LYS A1091      49.173 -17.303  25.547  1.00 23.460          H  
ATOM  17559 2HB  LYS A1091      49.359 -18.986  25.114  1.00 23.460          H  
ATOM  17560 1HG  LYS A1091      47.351 -19.483  26.720  1.00 23.460          H  
ATOM  17561 2HG  LYS A1091      47.135 -17.756  26.777  1.00 23.460          H  
ATOM  17562 1HD  LYS A1091      47.387 -19.018  24.090  1.00 23.460          H  
ATOM  17563 2HD  LYS A1091      45.922 -19.393  24.975  1.00 23.460          H  
ATOM  17564 1HE  LYS A1091      46.820 -16.550  24.616  1.00 23.460          H  
ATOM  17565 2HE  LYS A1091      46.051 -17.431  23.287  1.00 23.460          H  
ATOM  17566 1HZ  LYS A1091      44.486 -16.210  24.534  1.00 23.460          H  
ATOM  17567 2HZ  LYS A1091      44.175 -17.821  24.694  1.00 23.460          H  
ATOM  17568 3HZ  LYS A1091      44.865 -16.992  25.941  1.00 23.460          H  
ATOM  17569  N   LYS A1092      48.731 -19.326  28.956  1.00 14.050          N  
ATOM  17570  CA  LYS A1092      48.009 -19.242  30.220  1.00 14.140          C  
ATOM  17571  C   LYS A1092      48.879 -19.602  31.435  1.00 13.930          C  
ATOM  17572  O   LYS A1092      48.998 -18.824  32.392  1.00 14.070          O  
ATOM  17573  CB  LYS A1092      46.781 -20.153  30.166  1.00 19.760          C  
ATOM  17574  CG  LYS A1092      45.900 -20.132  31.418  1.00 19.760          C  
ATOM  17575  CD  LYS A1092      44.645 -20.996  31.231  1.00 19.760          C  
ATOM  17576  CE  LYS A1092      43.766 -20.994  32.483  1.00 19.760          C  
ATOM  17577  NZ  LYS A1092      42.533 -21.822  32.303  1.00 19.760          N  
ATOM  17578  H   LYS A1092      48.700 -20.182  28.398  1.00 16.860          H  
ATOM  17579  HA  LYS A1092      47.671 -18.214  30.349  1.00 16.970          H  
ATOM  17580 1HB  LYS A1092      46.162 -19.863  29.316  1.00 23.710          H  
ATOM  17581 2HB  LYS A1092      47.104 -21.182  29.992  1.00 23.710          H  
ATOM  17582 1HG  LYS A1092      46.467 -20.510  32.272  1.00 23.710          H  
ATOM  17583 2HG  LYS A1092      45.602 -19.105  31.629  1.00 23.710          H  
ATOM  17584 1HD  LYS A1092      44.065 -20.618  30.387  1.00 23.710          H  
ATOM  17585 2HD  LYS A1092      44.946 -22.022  31.014  1.00 23.710          H  
ATOM  17586 1HE  LYS A1092      44.338 -21.392  33.320  1.00 23.710          H  
ATOM  17587 2HE  LYS A1092      43.471 -19.970  32.711  1.00 23.710          H  
ATOM  17588 1HZ  LYS A1092      41.982 -21.794  33.150  1.00 23.710          H  
ATOM  17589 2HZ  LYS A1092      41.986 -21.454  31.536  1.00 23.710          H  
ATOM  17590 3HZ  LYS A1092      42.792 -22.777  32.103  1.00 23.710          H  
ATOM  17591  N   GLU A1093      49.517 -20.775  31.412  1.00 13.760          N  
ATOM  17592  CA  GLU A1093      50.284 -21.235  32.560  1.00 13.700          C  
ATOM  17593  C   GLU A1093      51.697 -20.686  32.497  1.00 13.540          C  
ATOM  17594  O   GLU A1093      52.663 -21.400  32.238  1.00 13.570          O  
ATOM  17595  CB  GLU A1093      50.270 -22.768  32.639  1.00 19.200          C  
ATOM  17596  CG  GLU A1093      48.853 -23.354  32.851  1.00 19.200          C  
ATOM  17597  CD  GLU A1093      48.779 -24.893  32.962  1.00 19.200          C  
ATOM  17598  OE1 GLU A1093      49.786 -25.572  32.809  1.00 19.200          O  
ATOM  17599  OE2 GLU A1093      47.707 -25.376  33.230  1.00 19.200          O  
ATOM  17600  H   GLU A1093      49.474 -21.381  30.593  1.00 16.510          H  
ATOM  17601  HA  GLU A1093      49.816 -20.853  33.467  1.00 16.440          H  
ATOM  17602 1HB  GLU A1093      50.682 -23.188  31.723  1.00 23.040          H  
ATOM  17603 2HB  GLU A1093      50.900 -23.087  33.457  1.00 23.040          H  
ATOM  17604 1HG  GLU A1093      48.435 -22.921  33.759  1.00 23.040          H  
ATOM  17605 2HG  GLU A1093      48.225 -23.035  32.019  1.00 23.040          H  
ATOM  17606  N   LYS A1094      51.793 -19.392  32.767  1.00 13.560          N  
ATOM  17607  CA  LYS A1094      53.046 -18.655  32.656  1.00 13.650          C  
ATOM  17608  C   LYS A1094      54.083 -19.212  33.636  1.00 14.050          C  
ATOM  17609  O   LYS A1094      55.279 -19.319  33.330  1.00 14.100          O  
ATOM  17610  CB  LYS A1094      52.832 -17.190  33.050  1.00 19.070          C  
ATOM  17611  CG  LYS A1094      51.876 -16.343  32.237  1.00 19.070          C  
ATOM  17612  CD  LYS A1094      52.370 -15.971  30.878  1.00 19.070          C  
ATOM  17613  CE  LYS A1094      51.391 -14.958  30.273  1.00 19.070          C  
ATOM  17614  NZ  LYS A1094      51.751 -14.569  28.904  1.00 19.070          N  
ATOM  17615  H   LYS A1094      50.904 -18.925  32.962  1.00 16.270          H  
ATOM  17616  HA  LYS A1094      53.430 -18.744  31.639  1.00 16.380          H  
ATOM  17617 1HB  LYS A1094      52.517 -17.140  34.090  1.00 22.890          H  
ATOM  17618 2HB  LYS A1094      53.784 -16.688  32.976  1.00 22.890          H  
ATOM  17619 1HG  LYS A1094      50.929 -16.878  32.118  1.00 22.890          H  
ATOM  17620 2HG  LYS A1094      51.679 -15.426  32.784  1.00 22.890          H  
ATOM  17621 1HD  LYS A1094      53.370 -15.540  30.933  1.00 22.890          H  
ATOM  17622 2HD  LYS A1094      52.396 -16.857  30.233  1.00 22.890          H  
ATOM  17623 1HE  LYS A1094      50.405 -15.397  30.271  1.00 22.890          H  
ATOM  17624 2HE  LYS A1094      51.364 -14.061  30.893  1.00 22.890          H  
ATOM  17625 1HZ  LYS A1094      51.065 -13.924  28.553  1.00 22.890          H  
ATOM  17626 2HZ  LYS A1094      52.651 -14.127  28.898  1.00 22.890          H  
ATOM  17627 3HZ  LYS A1094      51.765 -15.394  28.321  1.00 22.890          H  
ATOM  17628  N   TYR A1095      53.606 -19.527  34.832  1.00 14.480          N  
ATOM  17629  CA  TYR A1095      54.382 -20.005  35.967  1.00 15.000          C  
ATOM  17630  C   TYR A1095      53.429 -20.496  37.058  1.00 15.320          C  
ATOM  17631  O   TYR A1095      52.233 -20.211  36.976  1.00 15.530          O  
ATOM  17632  CB  TYR A1095      55.369 -18.925  36.393  1.00 20.790          C  
ATOM  17633  CG  TYR A1095      54.804 -17.519  36.356  1.00 20.790          C  
ATOM  17634  CD1 TYR A1095      53.984 -17.120  37.285  1.00 20.790          C  
ATOM  17635  CD2 TYR A1095      55.216 -16.607  35.370  1.00 20.790          C  
ATOM  17636  CE1 TYR A1095      53.542 -15.889  37.287  1.00 20.790          C  
ATOM  17637  CE2 TYR A1095      54.710 -15.325  35.366  1.00 20.790          C  
ATOM  17638  CZ  TYR A1095      53.844 -14.986  36.351  1.00 20.790          C  
ATOM  17639  OH  TYR A1095      53.257 -13.722  36.431  1.00 20.790          O  
ATOM  17640  H   TYR A1095      52.612 -19.416  34.980  1.00 17.380          H  
ATOM  17641  HA  TYR A1095      54.968 -20.864  35.641  1.00 18.000          H  
ATOM  17642 1HB  TYR A1095      55.710 -19.129  37.409  1.00 24.950          H  
ATOM  17643 2HB  TYR A1095      56.248 -18.954  35.753  1.00 24.950          H  
ATOM  17644  HD1 TYR A1095      53.673 -17.803  38.066  1.00 24.950          H  
ATOM  17645  HD2 TYR A1095      55.919 -16.916  34.607  1.00 24.950          H  
ATOM  17646  HE1 TYR A1095      52.937 -15.609  38.039  1.00 24.950          H  
ATOM  17647  HE2 TYR A1095      55.001 -14.604  34.600  1.00 24.950          H  
ATOM  17648  HH  TYR A1095      52.511 -13.741  37.098  1.00 24.950          H  
ATOM  17649  N   LYS A1096      53.921 -21.277  38.049  1.00 15.480          N  
ATOM  17650  CA  LYS A1096      52.979 -21.823  39.053  1.00 15.910          C  
ATOM  17651  C   LYS A1096      53.224 -21.747  40.580  1.00 16.110          C  
ATOM  17652  O   LYS A1096      52.247 -21.754  41.325  1.00 16.390          O  
ATOM  17653  CB  LYS A1096      52.739 -23.297  38.719  1.00 22.100          C  
ATOM  17654  CG  LYS A1096      52.066 -23.511  37.373  1.00 22.100          C  
ATOM  17655  CD  LYS A1096      51.776 -24.964  37.079  1.00 22.100          C  
ATOM  17656  CE  LYS A1096      51.176 -25.083  35.691  1.00 22.100          C  
ATOM  17657  NZ  LYS A1096      50.892 -26.476  35.297  1.00 22.100          N  
ATOM  17658  H   LYS A1096      54.908 -21.485  38.091  1.00 18.580          H  
ATOM  17659  HA  LYS A1096      52.036 -21.300  38.901  1.00 19.090          H  
ATOM  17660 1HB  LYS A1096      53.687 -23.833  38.724  1.00 26.520          H  
ATOM  17661 2HB  LYS A1096      52.107 -23.742  39.489  1.00 26.520          H  
ATOM  17662 1HG  LYS A1096      51.137 -22.939  37.344  1.00 26.520          H  
ATOM  17663 2HG  LYS A1096      52.712 -23.146  36.581  1.00 26.520          H  
ATOM  17664 1HD  LYS A1096      52.694 -25.550  37.128  1.00 26.520          H  
ATOM  17665 2HD  LYS A1096      51.071 -25.352  37.814  1.00 26.520          H  
ATOM  17666 1HE  LYS A1096      50.249 -24.512  35.652  1.00 26.520          H  
ATOM  17667 2HE  LYS A1096      51.879 -24.662  34.977  1.00 26.520          H  
ATOM  17668 1HZ  LYS A1096      50.502 -26.448  34.333  1.00 26.520          H  
ATOM  17669 2HZ  LYS A1096      51.737 -27.017  35.301  1.00 26.520          H  
ATOM  17670 3HZ  LYS A1096      50.221 -26.888  35.922  1.00 26.520          H  
ATOM  17671  N   ASN A1097      54.473 -21.775  41.078  1.00 16.070          N  
ATOM  17672  CA  ASN A1097      54.621 -21.919  42.546  1.00 16.370          C  
ATOM  17673  C   ASN A1097      55.542 -20.887  43.210  1.00 16.380          C  
ATOM  17674  O   ASN A1097      55.799 -19.843  42.641  1.00 16.370          O  
ATOM  17675  CB  ASN A1097      55.083 -23.341  42.844  1.00 22.800          C  
ATOM  17676  CG  ASN A1097      53.987 -24.362  42.669  1.00 22.800          C  
ATOM  17677  OD1 ASN A1097      53.029 -24.391  43.448  1.00 22.800          O  
ATOM  17678  ND2 ASN A1097      54.111 -25.205  41.670  1.00 22.800          N  
ATOM  17679  H   ASN A1097      55.279 -21.730  40.468  1.00 19.280          H  
ATOM  17680  HA  ASN A1097      53.645 -21.787  43.006  1.00 19.640          H  
ATOM  17681 1HB  ASN A1097      55.905 -23.596  42.182  1.00 27.360          H  
ATOM  17682 2HB  ASN A1097      55.445 -23.438  43.856  1.00 27.360          H  
ATOM  17683 1HD2 ASN A1097      53.409 -25.903  41.517  1.00 27.360          H  
ATOM  17684 2HD2 ASN A1097      54.900 -25.154  41.065  1.00 27.360          H  
ATOM  17685  N   THR A1098      56.005 -21.163  44.437  1.00 16.560          N  
ATOM  17686  CA  THR A1098      56.913 -20.251  45.156  1.00 16.710          C  
ATOM  17687  C   THR A1098      57.449 -20.863  46.426  1.00 16.870          C  
ATOM  17688  O   THR A1098      56.789 -21.702  47.041  1.00 16.750          O  
ATOM  17689  CB  THR A1098      56.277 -18.896  45.513  1.00 23.330          C  
ATOM  17690  OG1 THR A1098      57.251 -18.066  46.230  1.00 23.330          O  
ATOM  17691  CG2 THR A1098      55.007 -19.035  46.314  1.00 23.330          C  
ATOM  17692  H   THR A1098      55.741 -22.026  44.892  1.00 19.870          H  
ATOM  17693  HA  THR A1098      57.768 -20.044  44.505  1.00 20.050          H  
ATOM  17694  HB  THR A1098      56.050 -18.393  44.591  1.00 28.000          H  
ATOM  17695  HG1 THR A1098      57.450 -18.418  47.148  1.00 28.000          H  
ATOM  17696 1HG2 THR A1098      54.596 -18.048  46.508  1.00 28.000          H  
ATOM  17697 2HG2 THR A1098      54.284 -19.623  45.748  1.00 28.000          H  
ATOM  17698 3HG2 THR A1098      55.222 -19.529  47.251  1.00 28.000          H  
ATOM  17699  N   GLU A1099      58.618 -20.408  46.849  1.00 17.300          N  
ATOM  17700  CA  GLU A1099      59.127 -20.795  48.156  1.00 17.630          C  
ATOM  17701  C   GLU A1099      58.439 -19.866  49.162  1.00 17.800          C  
ATOM  17702  O   GLU A1099      58.023 -18.764  48.775  1.00 17.650          O  
ATOM  17703  CB  GLU A1099      60.655 -20.706  48.179  1.00 24.550          C  
ATOM  17704  CG  GLU A1099      61.373 -21.639  47.202  1.00 24.550          C  
ATOM  17705  CD  GLU A1099      61.219 -23.113  47.528  1.00 24.550          C  
ATOM  17706  OE1 GLU A1099      60.604 -23.434  48.520  1.00 24.550          O  
ATOM  17707  OE2 GLU A1099      61.731 -23.917  46.785  1.00 24.550          O  
ATOM  17708  H   GLU A1099      59.125 -19.748  46.271  1.00 20.760          H  
ATOM  17709  HA  GLU A1099      58.826 -21.819  48.377  1.00 21.160          H  
ATOM  17710 1HB  GLU A1099      60.954 -19.711  47.914  1.00 29.460          H  
ATOM  17711 2HB  GLU A1099      61.033 -20.911  49.153  1.00 29.460          H  
ATOM  17712 1HG  GLU A1099      60.981 -21.463  46.201  1.00 29.460          H  
ATOM  17713 2HG  GLU A1099      62.432 -21.384  47.195  1.00 29.460          H  
ATOM  17714  N   THR A1100      58.217 -20.337  50.403  1.00 18.200          N  
ATOM  17715  CA  THR A1100      57.546 -19.530  51.434  1.00 18.440          C  
ATOM  17716  C   THR A1100      58.061 -19.671  52.896  1.00 18.470          C  
ATOM  17717  O   THR A1100      57.207 -20.000  53.729  1.00 18.670          O  
ATOM  17718  CB  THR A1100      56.048 -19.899  51.543  1.00 25.720          C  
ATOM  17719  OG1 THR A1100      55.944 -21.272  51.907  1.00 25.720          O  
ATOM  17720  CG2 THR A1100      55.323 -19.704  50.214  1.00 25.720          C  
ATOM  17721  H   THR A1100      58.541 -21.261  50.642  1.00 21.840          H  
ATOM  17722  HA  THR A1100      57.625 -18.484  51.145  1.00 22.130          H  
ATOM  17723  HB  THR A1100      55.572 -19.274  52.300  1.00 30.860          H  
ATOM  17724  HG1 THR A1100      56.276 -21.349  52.827  1.00 30.860          H  
ATOM  17725 1HG2 THR A1100      54.277 -19.977  50.332  1.00 30.860          H  
ATOM  17726 2HG2 THR A1100      55.396 -18.660  49.909  1.00 30.860          H  
ATOM  17727 3HG2 THR A1100      55.767 -20.334  49.454  1.00 30.860          H  
ATOM  17728  N   PHE A1101      59.356 -19.562  53.303  1.00 18.380          N  
ATOM  17729  CA  PHE A1101      60.643 -19.201  52.694  1.00 18.380          C  
ATOM  17730  C   PHE A1101      60.688 -17.941  51.840  1.00 18.230          C  
ATOM  17731  O   PHE A1101      59.666 -17.346  51.524  1.00 17.770          O  
ATOM  17732  CB  PHE A1101      61.271 -20.400  51.980  1.00 25.730          C  
ATOM  17733  CG  PHE A1101      61.653 -21.497  52.940  1.00 25.730          C  
ATOM  17734  CD1 PHE A1101      60.959 -22.690  52.959  1.00 25.730          C  
ATOM  17735  CD2 PHE A1101      62.676 -21.324  53.862  1.00 25.730          C  
ATOM  17736  CE1 PHE A1101      61.290 -23.677  53.855  1.00 25.730          C  
ATOM  17737  CE2 PHE A1101      62.999 -22.317  54.755  1.00 25.730          C  
ATOM  17738  CZ  PHE A1101      62.310 -23.488  54.747  1.00 25.730          C  
ATOM  17739  H   PHE A1101      59.475 -19.786  54.281  1.00 22.060          H  
ATOM  17740  HA  PHE A1101      61.312 -19.002  53.529  1.00 22.060          H  
ATOM  17741 1HB  PHE A1101      60.590 -20.810  51.292  1.00 30.880          H  
ATOM  17742 2HB  PHE A1101      62.153 -20.107  51.424  1.00 30.880          H  
ATOM  17743  HD1 PHE A1101      60.143 -22.852  52.258  1.00 30.880          H  
ATOM  17744  HD2 PHE A1101      63.224 -20.391  53.884  1.00 30.880          H  
ATOM  17745  HE1 PHE A1101      60.736 -24.615  53.856  1.00 30.880          H  
ATOM  17746  HE2 PHE A1101      63.796 -22.178  55.480  1.00 30.880          H  
ATOM  17747  HZ  PHE A1101      62.566 -24.268  55.458  1.00 30.880          H  
ATOM  17748  N   VAL A1102      61.924 -17.573  51.473  1.00 18.730          N  
ATOM  17749  CA  VAL A1102      62.339 -16.400  50.688  1.00 18.800          C  
ATOM  17750  C   VAL A1102      61.688 -15.062  51.070  1.00 19.190          C  
ATOM  17751  O   VAL A1102      60.969 -14.439  50.291  1.00 19.170          O  
ATOM  17752  CB  VAL A1102      62.214 -16.671  49.164  1.00 26.290          C  
ATOM  17753  CG1 VAL A1102      63.139 -17.835  48.809  1.00 26.290          C  
ATOM  17754  CG2 VAL A1102      60.777 -17.004  48.726  1.00 26.290          C  
ATOM  17755  H   VAL A1102      62.678 -18.158  51.801  1.00 22.480          H  
ATOM  17756  HA  VAL A1102      63.401 -16.281  50.864  1.00 22.560          H  
ATOM  17757  HB  VAL A1102      62.555 -15.784  48.629  1.00 31.550          H  
ATOM  17758 1HG1 VAL A1102      63.095 -18.020  47.737  1.00 31.550          H  
ATOM  17759 2HG1 VAL A1102      64.162 -17.589  49.093  1.00 31.550          H  
ATOM  17760 3HG1 VAL A1102      62.822 -18.730  49.339  1.00 31.550          H  
ATOM  17761 1HG2 VAL A1102      60.757 -17.177  47.658  1.00 31.550          H  
ATOM  17762 2HG2 VAL A1102      60.441 -17.878  49.214  1.00 31.550          H  
ATOM  17763 3HG2 VAL A1102      60.095 -16.199  48.955  1.00 31.550          H  
ATOM  17764  N   PHE A1103      62.008 -14.624  52.284  1.00 19.660          N  
ATOM  17765  CA  PHE A1103      61.579 -13.360  52.870  1.00 20.140          C  
ATOM  17766  C   PHE A1103      62.159 -12.131  52.152  1.00 19.940          C  
ATOM  17767  O   PHE A1103      63.355 -12.077  51.832  1.00 19.840          O  
ATOM  17768  CB  PHE A1103      61.987 -13.310  54.348  1.00 28.000          C  
ATOM  17769  CG  PHE A1103      61.561 -12.067  55.008  1.00 28.000          C  
ATOM  17770  CD1 PHE A1103      60.290 -11.907  55.440  1.00 28.000          C  
ATOM  17771  CD2 PHE A1103      62.431 -11.038  55.154  1.00 28.000          C  
ATOM  17772  CE1 PHE A1103      59.880 -10.739  56.000  1.00 28.000          C  
ATOM  17773  CE2 PHE A1103      62.028  -9.864  55.708  1.00 28.000          C  
ATOM  17774  CZ  PHE A1103      60.748  -9.708  56.131  1.00 28.000          C  
ATOM  17775  H   PHE A1103      62.595 -15.224  52.838  1.00 23.590          H  
ATOM  17776  HA  PHE A1103      60.497 -13.300  52.799  1.00 24.170          H  
ATOM  17777 1HB  PHE A1103      61.544 -14.147  54.886  1.00 33.600          H  
ATOM  17778 2HB  PHE A1103      63.067 -13.396  54.436  1.00 33.600          H  
ATOM  17779  HD1 PHE A1103      59.606 -12.714  55.337  1.00 33.600          H  
ATOM  17780  HD2 PHE A1103      63.453 -11.160  54.801  1.00 33.600          H  
ATOM  17781  HE1 PHE A1103      58.847 -10.639  56.340  1.00 33.600          H  
ATOM  17782  HE2 PHE A1103      62.722  -9.050  55.794  1.00 33.600          H  
ATOM  17783  HZ  PHE A1103      60.426  -8.766  56.571  1.00 33.600          H  
ATOM  17784  N   ASP A1104      61.337 -11.108  51.936  1.00 19.990          N  
ATOM  17785  CA  ASP A1104      61.835  -9.884  51.323  1.00 19.920          C  
ATOM  17786  C   ASP A1104      62.586  -9.080  52.371  1.00 20.090          C  
ATOM  17787  O   ASP A1104      62.008  -8.234  53.056  1.00 20.100          O  
ATOM  17788  CB  ASP A1104      60.695  -9.032  50.751  1.00 27.920          C  
ATOM  17789  CG  ASP A1104      61.203  -7.766  50.035  1.00 27.920          C  
ATOM  17790  OD1 ASP A1104      62.415  -7.618  49.956  1.00 27.920          O  
ATOM  17791  OD2 ASP A1104      60.397  -6.967  49.586  1.00 27.920          O  
ATOM  17792  H   ASP A1104      60.362 -11.180  52.186  1.00 23.990          H  
ATOM  17793  HA  ASP A1104      62.524 -10.144  50.518  1.00 23.900          H  
ATOM  17794 1HB  ASP A1104      60.128  -9.628  50.040  1.00 33.500          H  
ATOM  17795 2HB  ASP A1104      60.018  -8.738  51.558  1.00 33.500          H  
ATOM  17796  N   LEU A1105      63.895  -9.332  52.453  1.00 20.310          N  
ATOM  17797  CA  LEU A1105      64.775  -8.771  53.479  1.00 20.540          C  
ATOM  17798  C   LEU A1105      64.677  -7.261  53.636  1.00 20.900          C  
ATOM  17799  O   LEU A1105      64.774  -6.737  54.751  1.00 20.890          O  
ATOM  17800  CB  LEU A1105      66.223  -9.159  53.200  1.00 28.660          C  
ATOM  17801  CG  LEU A1105      67.248  -8.682  54.221  1.00 28.660          C  
ATOM  17802  CD1 LEU A1105      66.964  -9.277  55.576  1.00 28.660          C  
ATOM  17803  CD2 LEU A1105      68.603  -9.075  53.761  1.00 28.660          C  
ATOM  17804  H   LEU A1105      64.246 -10.057  51.824  1.00 24.370          H  
ATOM  17805  HA  LEU A1105      64.489  -9.214  54.414  1.00 24.650          H  
ATOM  17806 1HB  LEU A1105      66.278 -10.245  53.146  1.00 34.400          H  
ATOM  17807 2HB  LEU A1105      66.507  -8.753  52.231  1.00 34.400          H  
ATOM  17808  HG  LEU A1105      67.200  -7.612  54.302  1.00 34.400          H  
ATOM  17809 1HD1 LEU A1105      67.707  -8.935  56.266  1.00 34.400          H  
ATOM  17810 2HD1 LEU A1105      65.993  -8.982  55.948  1.00 34.400          H  
ATOM  17811 3HD1 LEU A1105      67.010 -10.351  55.487  1.00 34.400          H  
ATOM  17812 1HD2 LEU A1105      69.341  -8.724  54.462  1.00 34.400          H  
ATOM  17813 2HD2 LEU A1105      68.673 -10.129  53.687  1.00 34.400          H  
ATOM  17814 3HD2 LEU A1105      68.774  -8.633  52.793  1.00 34.400          H  
ATOM  17815  N   LYS A1106      64.474  -6.531  52.545  1.00 21.330          N  
ATOM  17816  CA  LYS A1106      64.373  -5.079  52.635  1.00 21.820          C  
ATOM  17817  C   LYS A1106      63.285  -4.636  53.622  1.00 21.930          C  
ATOM  17818  O   LYS A1106      63.431  -3.604  54.289  1.00 22.000          O  
ATOM  17819  CB  LYS A1106      64.087  -4.451  51.275  1.00 30.350          C  
ATOM  17820  CG  LYS A1106      64.032  -2.908  51.301  1.00 30.350          C  
ATOM  17821  CD  LYS A1106      63.839  -2.349  49.914  1.00 30.350          C  
ATOM  17822  CE  LYS A1106      63.598  -0.841  49.910  1.00 30.350          C  
ATOM  17823  NZ  LYS A1106      64.799  -0.066  50.350  1.00 30.350          N  
ATOM  17824  H   LYS A1106      64.395  -6.986  51.637  1.00 25.600          H  
ATOM  17825  HA  LYS A1106      65.326  -4.695  52.997  1.00 26.180          H  
ATOM  17826 1HB  LYS A1106      64.853  -4.757  50.567  1.00 36.420          H  
ATOM  17827 2HB  LYS A1106      63.126  -4.824  50.901  1.00 36.420          H  
ATOM  17828 1HG  LYS A1106      63.195  -2.580  51.919  1.00 36.420          H  
ATOM  17829 2HG  LYS A1106      64.953  -2.526  51.735  1.00 36.420          H  
ATOM  17830 1HD  LYS A1106      64.710  -2.576  49.307  1.00 36.420          H  
ATOM  17831 2HD  LYS A1106      62.976  -2.830  49.485  1.00 36.420          H  
ATOM  17832 1HE  LYS A1106      63.334  -0.535  48.898  1.00 36.420          H  
ATOM  17833 2HE  LYS A1106      62.767  -0.613  50.575  1.00 36.420          H  
ATOM  17834 1HZ  LYS A1106      64.588   0.923  50.323  1.00 36.420          H  
ATOM  17835 2HZ  LYS A1106      65.050  -0.326  51.291  1.00 36.420          H  
ATOM  17836 3HZ  LYS A1106      65.571  -0.260  49.729  1.00 36.420          H  
ATOM  17837  N   LYS A1107      62.195  -5.416  53.732  1.00 22.050          N  
ATOM  17838  CA  LYS A1107      61.054  -5.072  54.574  1.00 22.260          C  
ATOM  17839  C   LYS A1107      61.299  -5.375  56.043  1.00 22.180          C  
ATOM  17840  O   LYS A1107      60.433  -5.136  56.889  1.00 22.180          O  
ATOM  17841  CB  LYS A1107      59.796  -5.791  54.073  1.00 31.080          C  
ATOM  17842  CG  LYS A1107      59.348  -5.388  52.650  1.00 31.080          C  
ATOM  17843  CD  LYS A1107      58.875  -3.928  52.590  1.00 31.080          C  
ATOM  17844  CE  LYS A1107      58.342  -3.548  51.220  1.00 31.080          C  
ATOM  17845  NZ  LYS A1107      57.881  -2.118  51.198  1.00 31.080          N  
ATOM  17846  H   LYS A1107      62.133  -6.299  53.211  1.00 26.460          H  
ATOM  17847  HA  LYS A1107      60.899  -3.999  54.507  1.00 26.710          H  
ATOM  17848 1HB  LYS A1107      59.983  -6.869  54.060  1.00 37.300          H  
ATOM  17849 2HB  LYS A1107      58.971  -5.610  54.758  1.00 37.300          H  
ATOM  17850 1HG  LYS A1107      60.189  -5.517  51.963  1.00 37.300          H  
ATOM  17851 2HG  LYS A1107      58.549  -6.038  52.320  1.00 37.300          H  
ATOM  17852 1HD  LYS A1107      58.100  -3.761  53.340  1.00 37.300          H  
ATOM  17853 2HD  LYS A1107      59.707  -3.265  52.797  1.00 37.300          H  
ATOM  17854 1HE  LYS A1107      59.136  -3.678  50.481  1.00 37.300          H  
ATOM  17855 2HE  LYS A1107      57.507  -4.198  50.959  1.00 37.300          H  
ATOM  17856 1HZ  LYS A1107      57.538  -1.866  50.281  1.00 37.300          H  
ATOM  17857 2HZ  LYS A1107      57.140  -1.994  51.876  1.00 37.300          H  
ATOM  17858 3HZ  LYS A1107      58.653  -1.512  51.434  1.00 37.300          H  
ATOM  17859  N   PHE A1108      62.467  -5.923  56.344  1.00 22.190          N  
ATOM  17860  CA  PHE A1108      62.886  -6.133  57.707  1.00 22.180          C  
ATOM  17861  C   PHE A1108      64.002  -5.145  58.013  1.00 22.080          C  
ATOM  17862  O   PHE A1108      63.952  -4.422  59.004  1.00 22.190          O  
ATOM  17863  CB  PHE A1108      63.346  -7.550  57.967  1.00 31.060          C  
ATOM  17864  CG  PHE A1108      63.788  -7.721  59.309  1.00 31.060          C  
ATOM  17865  CD1 PHE A1108      62.876  -7.716  60.320  1.00 31.060          C  
ATOM  17866  CD2 PHE A1108      65.117  -7.871  59.594  1.00 31.060          C  
ATOM  17867  CE1 PHE A1108      63.274  -7.852  61.593  1.00 31.060          C  
ATOM  17868  CE2 PHE A1108      65.521  -8.016  60.875  1.00 31.060          C  
ATOM  17869  CZ  PHE A1108      64.588  -8.005  61.880  1.00 31.060          C  
ATOM  17870  H   PHE A1108      63.119  -6.149  55.594  1.00 26.630          H  
ATOM  17871  HA  PHE A1108      62.051  -5.914  58.370  1.00 26.620          H  
ATOM  17872 1HB  PHE A1108      62.514  -8.210  57.835  1.00 37.270          H  
ATOM  17873 2HB  PHE A1108      64.143  -7.834  57.281  1.00 37.270          H  
ATOM  17874  HD1 PHE A1108      61.813  -7.594  60.094  1.00 37.270          H  
ATOM  17875  HD2 PHE A1108      65.839  -7.865  58.781  1.00 37.270          H  
ATOM  17876  HE1 PHE A1108      62.532  -7.834  62.372  1.00 37.270          H  
ATOM  17877  HE2 PHE A1108      66.574  -8.135  61.108  1.00 37.270          H  
ATOM  17878  HZ  PHE A1108      64.894  -8.111  62.900  1.00 37.270          H  
ATOM  17879  N   ILE A1109      64.997  -5.043  57.129  1.00 21.970          N  
ATOM  17880  CA  ILE A1109      66.099  -4.136  57.437  1.00 21.980          C  
ATOM  17881  C   ILE A1109      65.603  -2.704  57.568  1.00 22.100          C  
ATOM  17882  O   ILE A1109      65.990  -1.986  58.490  1.00 22.170          O  
ATOM  17883  CB  ILE A1109      67.283  -4.193  56.456  1.00 30.770          C  
ATOM  17884  CG1 ILE A1109      67.988  -5.532  56.616  1.00 30.770          C  
ATOM  17885  CG2 ILE A1109      68.259  -3.036  56.757  1.00 30.770          C  
ATOM  17886  CD1 ILE A1109      69.040  -5.854  55.563  1.00 30.770          C  
ATOM  17887  H   ILE A1109      64.992  -5.614  56.283  1.00 26.360          H  
ATOM  17888  HA  ILE A1109      66.506  -4.451  58.387  1.00 26.380          H  
ATOM  17889  HB  ILE A1109      66.918  -4.123  55.428  1.00 36.920          H  
ATOM  17890 1HG1 ILE A1109      68.469  -5.544  57.592  1.00 36.920          H  
ATOM  17891 2HG1 ILE A1109      67.231  -6.313  56.590  1.00 36.920          H  
ATOM  17892 1HG2 ILE A1109      69.099  -3.072  56.080  1.00 36.920          H  
ATOM  17893 2HG2 ILE A1109      67.775  -2.070  56.637  1.00 36.920          H  
ATOM  17894 3HG2 ILE A1109      68.615  -3.128  57.786  1.00 36.920          H  
ATOM  17895 1HD1 ILE A1109      69.473  -6.826  55.779  1.00 36.920          H  
ATOM  17896 2HD1 ILE A1109      68.590  -5.866  54.576  1.00 36.920          H  
ATOM  17897 3HD1 ILE A1109      69.836  -5.121  55.576  1.00 36.920          H  
ATOM  17898  N   GLY A1110      64.726  -2.278  56.668  1.00 22.220          N  
ATOM  17899  CA  GLY A1110      64.173  -0.932  56.668  1.00 22.480          C  
ATOM  17900  C   GLY A1110      63.416  -0.553  57.953  1.00 22.870          C  
ATOM  17901  O   GLY A1110      63.046   0.609  58.128  1.00 23.100          O  
ATOM  17902  H   GLY A1110      64.429  -2.900  55.912  1.00 26.660          H  
ATOM  17903 1HA  GLY A1110      64.982  -0.221  56.503  1.00 26.980          H  
ATOM  17904 2HA  GLY A1110      63.499  -0.840  55.818  1.00 26.980          H  
ATOM  17905  N   LYS A1111      63.136  -1.527  58.824  1.00 23.090          N  
ATOM  17906  CA  LYS A1111      62.441  -1.301  60.072  1.00 23.590          C  
ATOM  17907  C   LYS A1111      63.342  -1.419  61.311  1.00 23.630          C  
ATOM  17908  O   LYS A1111      62.888  -1.124  62.418  1.00 24.050          O  
ATOM  17909  CB  LYS A1111      61.291  -2.291  60.185  1.00 32.830          C  
ATOM  17910  CG  LYS A1111      60.232  -2.126  59.109  1.00 32.830          C  
ATOM  17911  CD  LYS A1111      59.119  -3.136  59.282  1.00 32.830          C  
ATOM  17912  CE  LYS A1111      58.067  -2.997  58.196  1.00 32.830          C  
ATOM  17913  NZ  LYS A1111      57.012  -4.031  58.324  1.00 32.830          N  
ATOM  17914  H   LYS A1111      63.462  -2.479  58.646  1.00 27.710          H  
ATOM  17915  HA  LYS A1111      62.034  -0.289  60.059  1.00 28.310          H  
ATOM  17916 1HB  LYS A1111      61.687  -3.308  60.115  1.00 39.390          H  
ATOM  17917 2HB  LYS A1111      60.812  -2.187  61.158  1.00 39.390          H  
ATOM  17918 1HG  LYS A1111      59.824  -1.117  59.148  1.00 39.390          H  
ATOM  17919 2HG  LYS A1111      60.692  -2.278  58.130  1.00 39.390          H  
ATOM  17920 1HD  LYS A1111      59.541  -4.143  59.230  1.00 39.390          H  
ATOM  17921 2HD  LYS A1111      58.651  -3.005  60.255  1.00 39.390          H  
ATOM  17922 1HE  LYS A1111      57.609  -2.012  58.261  1.00 39.390          H  
ATOM  17923 2HE  LYS A1111      58.547  -3.102  57.220  1.00 39.390          H  
ATOM  17924 1HZ  LYS A1111      56.334  -3.916  57.587  1.00 39.390          H  
ATOM  17925 2HZ  LYS A1111      57.438  -4.946  58.251  1.00 39.390          H  
ATOM  17926 3HZ  LYS A1111      56.557  -3.941  59.218  1.00 39.390          H  
ATOM  17927  N   ILE A1112      64.609  -1.849  61.158  1.00 23.300          N  
ATOM  17928  CA  ILE A1112      65.429  -2.065  62.356  1.00 23.430          C  
ATOM  17929  C   ILE A1112      66.314  -0.879  62.714  1.00 23.890          C  
ATOM  17930  O   ILE A1112      66.802  -0.795  63.841  1.00 24.050          O  
ATOM  17931  CB  ILE A1112      66.194  -3.417  62.314  1.00 32.750          C  
ATOM  17932  CG1 ILE A1112      67.180  -3.482  61.154  1.00 32.750          C  
ATOM  17933  CG2 ILE A1112      65.179  -4.561  62.289  1.00 32.750          C  
ATOM  17934  CD1 ILE A1112      68.086  -4.725  61.108  1.00 32.750          C  
ATOM  17935  H   ILE A1112      65.005  -2.017  60.226  1.00 27.960          H  
ATOM  17936  HA  ILE A1112      64.741  -2.183  63.188  1.00 28.120          H  
ATOM  17937  HB  ILE A1112      66.788  -3.500  63.215  1.00 39.300          H  
ATOM  17938 1HG1 ILE A1112      66.621  -3.443  60.269  1.00 39.300          H  
ATOM  17939 2HG1 ILE A1112      67.824  -2.606  61.191  1.00 39.300          H  
ATOM  17940 1HG2 ILE A1112      65.688  -5.493  62.317  1.00 39.300          H  
ATOM  17941 2HG2 ILE A1112      64.527  -4.488  63.157  1.00 39.300          H  
ATOM  17942 3HG2 ILE A1112      64.575  -4.501  61.387  1.00 39.300          H  
ATOM  17943 1HD1 ILE A1112      68.728  -4.659  60.234  1.00 39.300          H  
ATOM  17944 2HD1 ILE A1112      68.704  -4.772  62.008  1.00 39.300          H  
ATOM  17945 3HD1 ILE A1112      67.493  -5.620  61.032  1.00 39.300          H  
ATOM  17946  N   ASP A1113      66.416   0.123  61.829  1.00 24.230          N  
ATOM  17947  CA  ASP A1113      67.160   1.340  62.178  1.00 24.820          C  
ATOM  17948  C   ASP A1113      66.520   1.972  63.413  1.00 25.240          C  
ATOM  17949  O   ASP A1113      67.192   2.580  64.245  1.00 25.710          O  
ATOM  17950  CB  ASP A1113      67.125   2.399  61.062  1.00 34.510          C  
ATOM  17951  CG  ASP A1113      67.970   2.101  59.824  1.00 34.510          C  
ATOM  17952  OD1 ASP A1113      68.775   1.215  59.859  1.00 34.510          O  
ATOM  17953  OD2 ASP A1113      67.801   2.796  58.853  1.00 34.510          O  
ATOM  17954  H   ASP A1113      66.039   0.025  60.894  1.00 29.080          H  
ATOM  17955  HA  ASP A1113      68.194   1.078  62.406  1.00 29.780          H  
ATOM  17956 1HB  ASP A1113      66.089   2.538  60.743  1.00 41.410          H  
ATOM  17957 2HB  ASP A1113      67.454   3.355  61.476  1.00 41.410          H  
ATOM  17958  N   ASP A1114      65.208   1.785  63.540  1.00 25.160          N  
ATOM  17959  CA  ASP A1114      64.416   2.328  64.620  1.00 25.640          C  
ATOM  17960  C   ASP A1114      64.289   1.411  65.840  1.00 25.420          C  
ATOM  17961  O   ASP A1114      63.559   1.756  66.774  1.00 25.930          O  
ATOM  17962  CB  ASP A1114      63.017   2.657  64.105  1.00 35.700          C  
ATOM  17963  CG  ASP A1114      62.999   3.821  63.113  1.00 35.700          C  
ATOM  17964  OD1 ASP A1114      63.854   4.675  63.183  1.00 35.700          O  
ATOM  17965  OD2 ASP A1114      62.122   3.844  62.290  1.00 35.700          O  
ATOM  17966  H   ASP A1114      64.716   1.284  62.808  1.00 30.190          H  
ATOM  17967  HA  ASP A1114      64.888   3.256  64.944  1.00 30.770          H  
ATOM  17968 1HB  ASP A1114      62.603   1.769  63.613  1.00 42.840          H  
ATOM  17969 2HB  ASP A1114      62.364   2.900  64.941  1.00 42.840          H  
ATOM  17970  N   ASN A1115      65.022   0.285  65.906  1.00 24.730          N  
ATOM  17971  CA  ASN A1115      64.872  -0.590  67.078  1.00 24.570          C  
ATOM  17972  C   ASN A1115      65.190   0.142  68.376  1.00 24.960          C  
ATOM  17973  O   ASN A1115      64.601  -0.163  69.418  1.00 25.260          O  
ATOM  17974  CB  ASN A1115      65.700  -1.861  66.987  1.00 34.460          C  
ATOM  17975  CG  ASN A1115      65.114  -2.906  66.062  1.00 34.460          C  
ATOM  17976  OD1 ASN A1115      63.956  -2.824  65.641  1.00 34.460          O  
ATOM  17977  ND2 ASN A1115      65.893  -3.908  65.765  1.00 34.460          N  
ATOM  17978  H   ASN A1115      65.653   0.017  65.144  1.00 29.680          H  
ATOM  17979  HA  ASN A1115      63.826  -0.893  67.133  1.00 29.480          H  
ATOM  17980 1HB  ASN A1115      66.700  -1.607  66.625  1.00 41.350          H  
ATOM  17981 2HB  ASN A1115      65.814  -2.292  67.981  1.00 41.350          H  
ATOM  17982 1HD2 ASN A1115      65.552  -4.633  65.162  1.00 41.350          H  
ATOM  17983 2HD2 ASN A1115      66.822  -3.950  66.127  1.00 41.350          H  
ATOM  17984  N   GLN A1116      66.109   1.111  68.330  1.00 25.070          N  
ATOM  17985  CA  GLN A1116      66.410   1.884  69.521  1.00 25.550          C  
ATOM  17986  C   GLN A1116      65.202   2.704  69.972  1.00 26.360          C  
ATOM  17987  O   GLN A1116      64.997   2.908  71.173  1.00 26.830          O  
ATOM  17988  CB  GLN A1116      67.579   2.834  69.300  1.00 35.580          C  
ATOM  17989  CG  GLN A1116      68.944   2.191  69.171  1.00 35.580          C  
ATOM  17990  CD  GLN A1116      70.035   3.244  68.999  1.00 35.580          C  
ATOM  17991  OE1 GLN A1116      69.788   4.240  68.316  1.00 35.580          O  
ATOM  17992  NE2 GLN A1116      71.209   3.065  69.614  1.00 35.580          N  
ATOM  17993  H   GLN A1116      66.599   1.296  67.460  1.00 30.080          H  
ATOM  17994  HA  GLN A1116      66.667   1.192  70.320  1.00 30.660          H  
ATOM  17995 1HB  GLN A1116      67.398   3.405  68.390  1.00 42.690          H  
ATOM  17996 2HB  GLN A1116      67.602   3.534  70.092  1.00 42.690          H  
ATOM  17997 1HG  GLN A1116      69.140   1.637  70.053  1.00 42.690          H  
ATOM  17998 2HG  GLN A1116      68.954   1.532  68.304  1.00 42.690          H  
ATOM  17999 1HE2 GLN A1116      71.928   3.754  69.521  1.00 42.690          H  
ATOM  18000 2HE2 GLN A1116      71.417   2.241  70.199  1.00 42.690          H  
ATOM  18001  N   GLN A1117      64.401   3.194  69.022  1.00 26.600          N  
ATOM  18002  CA  GLN A1117      63.277   4.022  69.391  1.00 27.440          C  
ATOM  18003  C   GLN A1117      62.203   3.126  69.967  1.00 27.540          C  
ATOM  18004  O   GLN A1117      61.535   3.483  70.945  1.00 28.220          O  
ATOM  18005  CB  GLN A1117      62.719   4.757  68.169  1.00 38.080          C  
ATOM  18006  CG  GLN A1117      63.702   5.693  67.492  1.00 38.080          C  
ATOM  18007  CD  GLN A1117      64.274   6.728  68.419  1.00 38.080          C  
ATOM  18008  OE1 GLN A1117      65.491   6.696  68.678  1.00 38.080          O  
ATOM  18009  NE2 GLN A1117      63.440   7.635  68.914  1.00 38.080          N  
ATOM  18010  H   GLN A1117      64.540   2.969  68.042  1.00 31.920          H  
ATOM  18011  HA  GLN A1117      63.586   4.734  70.155  1.00 32.930          H  
ATOM  18012 1HB  GLN A1117      62.393   4.028  67.426  1.00 45.700          H  
ATOM  18013 2HB  GLN A1117      61.845   5.334  68.462  1.00 45.700          H  
ATOM  18014 1HG  GLN A1117      64.526   5.099  67.094  1.00 45.700          H  
ATOM  18015 2HG  GLN A1117      63.192   6.207  66.675  1.00 45.700          H  
ATOM  18016 1HE2 GLN A1117      63.774   8.348  69.532  1.00 45.700          H  
ATOM  18017 2HE2 GLN A1117      62.471   7.617  68.666  1.00 45.700          H  
ATOM  18018  N   MET A1118      62.067   1.932  69.373  1.00 26.920          N  
ATOM  18019  CA  MET A1118      61.072   0.970  69.808  1.00 27.070          C  
ATOM  18020  C   MET A1118      61.323   0.521  71.227  1.00 27.120          C  
ATOM  18021  O   MET A1118      60.380   0.442  72.015  1.00 27.680          O  
ATOM  18022  CB  MET A1118      61.055  -0.264  68.910  1.00 37.840          C  
ATOM  18023  CG  MET A1118      60.533  -0.046  67.498  1.00 37.840          C  
ATOM  18024  SD  MET A1118      60.741  -1.512  66.438  1.00 37.840          S  
ATOM  18025  CE  MET A1118      59.560  -2.706  67.101  1.00 37.840          C  
ATOM  18026  H   MET A1118      62.659   1.726  68.565  1.00 32.300          H  
ATOM  18027  HA  MET A1118      60.093   1.449  69.778  1.00 32.480          H  
ATOM  18028 1HB  MET A1118      62.062  -0.663  68.834  1.00 45.410          H  
ATOM  18029 2HB  MET A1118      60.445  -1.026  69.384  1.00 45.410          H  
ATOM  18030 1HG  MET A1118      59.476   0.214  67.536  1.00 45.410          H  
ATOM  18031 2HG  MET A1118      61.074   0.786  67.045  1.00 45.410          H  
ATOM  18032 1HE  MET A1118      59.614  -3.630  66.519  1.00 45.410          H  
ATOM  18033 2HE  MET A1118      59.797  -2.930  68.140  1.00 45.410          H  
ATOM  18034 3HE  MET A1118      58.554  -2.295  67.037  1.00 45.410          H  
ATOM  18035  N   ILE A1119      62.589   0.246  71.579  1.00 26.620          N  
ATOM  18036  CA  ILE A1119      62.831  -0.239  72.924  1.00 26.730          C  
ATOM  18037  C   ILE A1119      62.623   0.887  73.914  1.00 27.590          C  
ATOM  18038  O   ILE A1119      62.101   0.647  74.998  1.00 28.070          O  
ATOM  18039  CB  ILE A1119      64.237  -0.878  73.107  1.00 37.380          C  
ATOM  18040  CG1 ILE A1119      64.206  -1.789  74.364  1.00 37.380          C  
ATOM  18041  CG2 ILE A1119      65.357   0.209  73.298  1.00 37.380          C  
ATOM  18042  CD1 ILE A1119      65.379  -2.735  74.495  1.00 37.380          C  
ATOM  18043  H   ILE A1119      63.343   0.298  70.886  1.00 31.940          H  
ATOM  18044  HA  ILE A1119      62.098  -1.014  73.140  1.00 32.080          H  
ATOM  18045  HB  ILE A1119      64.468  -1.489  72.230  1.00 44.850          H  
ATOM  18046 1HG1 ILE A1119      64.172  -1.163  75.245  1.00 44.850          H  
ATOM  18047 2HG1 ILE A1119      63.303  -2.388  74.331  1.00 44.850          H  
ATOM  18048 1HG2 ILE A1119      66.289  -0.260  73.424  1.00 44.850          H  
ATOM  18049 2HG2 ILE A1119      65.394   0.840  72.432  1.00 44.850          H  
ATOM  18050 3HG2 ILE A1119      65.178   0.817  74.178  1.00 44.850          H  
ATOM  18051 1HD1 ILE A1119      65.261  -3.330  75.389  1.00 44.850          H  
ATOM  18052 2HD1 ILE A1119      65.404  -3.393  73.631  1.00 44.850          H  
ATOM  18053 3HD1 ILE A1119      66.302  -2.189  74.554  1.00 44.850          H  
ATOM  18054  N   SER A1120      63.016   2.118  73.569  1.00 27.860          N  
ATOM  18055  CA  SER A1120      62.843   3.207  74.509  1.00 28.750          C  
ATOM  18056  C   SER A1120      61.371   3.415  74.840  1.00 29.490          C  
ATOM  18057  O   SER A1120      60.986   3.437  76.019  1.00 30.140          O  
ATOM  18058  CB  SER A1120      63.440   4.476  73.945  1.00 39.890          C  
ATOM  18059  OG  SER A1120      63.265   5.550  74.829  1.00 39.890          O  
ATOM  18060  H   SER A1120      63.484   2.299  72.675  1.00 33.430          H  
ATOM  18061  HA  SER A1120      63.378   2.955  75.425  1.00 34.500          H  
ATOM  18062 1HB  SER A1120      64.505   4.318  73.764  1.00 47.870          H  
ATOM  18063 2HB  SER A1120      62.979   4.705  72.985  1.00 47.870          H  
ATOM  18064  HG  SER A1120      63.703   6.296  74.421  1.00 47.870          H  
ATOM  18065  N   GLU A1121      60.523   3.523  73.804  1.00 29.440          N  
ATOM  18066  CA  GLU A1121      59.097   3.714  74.039  1.00 30.180          C  
ATOM  18067  C   GLU A1121      58.482   2.522  74.755  1.00 30.150          C  
ATOM  18068  O   GLU A1121      57.675   2.689  75.675  1.00 30.920          O  
ATOM  18069  CB  GLU A1121      58.349   3.968  72.730  1.00 41.960          C  
ATOM  18070  CG  GLU A1121      56.835   4.217  72.915  1.00 41.960          C  
ATOM  18071  CD  GLU A1121      56.117   4.573  71.637  1.00 41.960          C  
ATOM  18072  OE1 GLU A1121      56.756   4.662  70.621  1.00 41.960          O  
ATOM  18073  OE2 GLU A1121      54.914   4.750  71.682  1.00 41.960          O  
ATOM  18074  H   GLU A1121      60.886   3.495  72.843  1.00 35.330          H  
ATOM  18075  HA  GLU A1121      58.974   4.591  74.677  1.00 36.220          H  
ATOM  18076 1HB  GLU A1121      58.781   4.834  72.230  1.00 50.350          H  
ATOM  18077 2HB  GLU A1121      58.480   3.109  72.066  1.00 50.350          H  
ATOM  18078 1HG  GLU A1121      56.380   3.314  73.320  1.00 50.350          H  
ATOM  18079 2HG  GLU A1121      56.694   5.015  73.644  1.00 50.350          H  
ATOM  18080  N   ALA A1122      58.813   1.310  74.306  1.00 29.310          N  
ATOM  18081  CA  ALA A1122      58.262   0.119  74.905  1.00 29.280          C  
ATOM  18082  C   ALA A1122      58.668   0.031  76.384  1.00 29.730          C  
ATOM  18083  O   ALA A1122      57.868  -0.391  77.220  1.00 30.290          O  
ATOM  18084  CB  ALA A1122      58.687  -1.076  74.085  1.00 41.000          C  
ATOM  18085  H   ALA A1122      59.460   1.194  73.520  1.00 35.170          H  
ATOM  18086  HA  ALA A1122      57.177   0.191  74.865  1.00 35.140          H  
ATOM  18087 1HB  ALA A1122      58.257  -1.985  74.482  1.00 49.200          H  
ATOM  18088 2HB  ALA A1122      58.348  -0.941  73.059  1.00 49.200          H  
ATOM  18089 3HB  ALA A1122      59.765  -1.139  74.093  1.00 49.200          H  
ATOM  18090  N   LEU A1123      59.896   0.427  76.743  1.00 29.570          N  
ATOM  18091  CA  LEU A1123      60.265   0.431  78.156  1.00 30.050          C  
ATOM  18092  C   LEU A1123      59.383   1.400  78.937  1.00 31.130          C  
ATOM  18093  O   LEU A1123      58.819   1.024  79.968  1.00 31.720          O  
ATOM  18094  CB  LEU A1123      61.753   0.801  78.318  1.00 41.880          C  
ATOM  18095  CG  LEU A1123      62.779  -0.305  77.965  1.00 41.880          C  
ATOM  18096  CD1 LEU A1123      64.116   0.280  77.757  1.00 41.880          C  
ATOM  18097  CD2 LEU A1123      62.923  -1.271  79.174  1.00 41.880          C  
ATOM  18098  H   LEU A1123      60.587   0.694  76.038  1.00 35.480          H  
ATOM  18099  HA  LEU A1123      60.106  -0.567  78.550  1.00 36.060          H  
ATOM  18100 1HB  LEU A1123      61.959   1.653  77.666  1.00 50.250          H  
ATOM  18101 2HB  LEU A1123      61.923   1.111  79.347  1.00 50.250          H  
ATOM  18102  HG  LEU A1123      62.463  -0.825  77.078  1.00 50.250          H  
ATOM  18103 1HD1 LEU A1123      64.799  -0.511  77.534  1.00 50.250          H  
ATOM  18104 2HD1 LEU A1123      64.092   0.986  76.925  1.00 50.250          H  
ATOM  18105 3HD1 LEU A1123      64.410   0.783  78.651  1.00 50.250          H  
ATOM  18106 1HD2 LEU A1123      63.651  -2.043  78.939  1.00 50.250          H  
ATOM  18107 2HD2 LEU A1123      63.262  -0.711  80.039  1.00 50.250          H  
ATOM  18108 3HD2 LEU A1123      61.986  -1.736  79.423  1.00 50.250          H  
ATOM  18109  N   GLU A1124      59.154   2.609  78.402  1.00 31.470          N  
ATOM  18110  CA  GLU A1124      58.316   3.590  79.101  1.00 32.540          C  
ATOM  18111  C   GLU A1124      56.891   3.084  79.307  1.00 33.030          C  
ATOM  18112  O   GLU A1124      56.275   3.331  80.347  1.00 33.940          O  
ATOM  18113  CB  GLU A1124      58.255   4.926  78.352  1.00 45.130          C  
ATOM  18114  CG  GLU A1124      59.533   5.748  78.368  1.00 45.130          C  
ATOM  18115  CD  GLU A1124      59.380   7.045  77.611  1.00 45.130          C  
ATOM  18116  OE1 GLU A1124      58.383   7.196  76.945  1.00 45.130          O  
ATOM  18117  OE2 GLU A1124      60.241   7.888  77.715  1.00 45.130          O  
ATOM  18118  H   GLU A1124      59.634   2.873  77.531  1.00 37.760          H  
ATOM  18119  HA  GLU A1124      58.754   3.769  80.082  1.00 39.050          H  
ATOM  18120 1HB  GLU A1124      58.006   4.734  77.307  1.00 54.150          H  
ATOM  18121 2HB  GLU A1124      57.456   5.536  78.769  1.00 54.150          H  
ATOM  18122 1HG  GLU A1124      59.805   5.966  79.399  1.00 54.150          H  
ATOM  18123 2HG  GLU A1124      60.336   5.162  77.922  1.00 54.150          H  
ATOM  18124  N   ARG A1125      56.382   2.334  78.332  1.00 32.470          N  
ATOM  18125  CA  ARG A1125      55.032   1.791  78.389  1.00 32.910          C  
ATOM  18126  C   ARG A1125      54.917   0.457  79.144  1.00 32.950          C  
ATOM  18127  O   ARG A1125      53.821  -0.103  79.224  1.00 33.430          O  
ATOM  18128  CB  ARG A1125      54.475   1.582  76.989  1.00 45.900          C  
ATOM  18129  CG  ARG A1125      54.191   2.844  76.190  1.00 45.900          C  
ATOM  18130  CD  ARG A1125      53.593   2.503  74.871  1.00 45.900          C  
ATOM  18131  NE  ARG A1125      53.362   3.677  74.036  1.00 45.900          N  
ATOM  18132  CZ  ARG A1125      52.305   4.499  74.078  1.00 45.900          C  
ATOM  18133  NH1 ARG A1125      51.315   4.335  74.941  1.00 45.900          N  
ATOM  18134  NH2 ARG A1125      52.300   5.484  73.211  1.00 45.900          N  
ATOM  18135  H   ARG A1125      56.946   2.221  77.480  1.00 38.960          H  
ATOM  18136  HA  ARG A1125      54.404   2.521  78.896  1.00 39.490          H  
ATOM  18137 1HB  ARG A1125      55.193   0.992  76.415  1.00 55.080          H  
ATOM  18138 2HB  ARG A1125      53.552   1.009  77.043  1.00 55.080          H  
ATOM  18139 1HG  ARG A1125      53.503   3.479  76.742  1.00 55.080          H  
ATOM  18140 2HG  ARG A1125      55.125   3.384  76.014  1.00 55.080          H  
ATOM  18141 1HD  ARG A1125      54.286   1.849  74.339  1.00 55.080          H  
ATOM  18142 2HD  ARG A1125      52.649   1.982  75.012  1.00 55.080          H  
ATOM  18143  HE  ARG A1125      54.060   3.903  73.310  1.00 55.080          H  
ATOM  18144 1HH1 ARG A1125      51.334   3.571  75.598  1.00 55.080          H  
ATOM  18145 2HH1 ARG A1125      50.533   4.975  74.942  1.00 55.080          H  
ATOM  18146 1HH2 ARG A1125      53.101   5.546  72.559  1.00 55.080          H  
ATOM  18147 2HH2 ARG A1125      51.542   6.145  73.176  1.00 55.080          H  
ATOM  18148  N   GLY A1126      56.030  -0.066  79.677  1.00 32.520          N  
ATOM  18149  CA  GLY A1126      56.023  -1.333  80.402  1.00 32.490          C  
ATOM  18150  C   GLY A1126      55.934  -2.586  79.522  1.00 31.680          C  
ATOM  18151  O   GLY A1126      55.431  -3.627  79.959  1.00 31.880          O  
ATOM  18152  H   GLY A1126      56.916   0.443  79.611  1.00 39.020          H  
ATOM  18153 1HA  GLY A1126      56.940  -1.374  80.979  1.00 38.990          H  
ATOM  18154 2HA  GLY A1126      55.201  -1.331  81.114  1.00 38.990          H  
ATOM  18155  N   LYS A1127      56.387  -2.487  78.274  1.00 30.840          N  
ATOM  18156  CA  LYS A1127      56.326  -3.572  77.306  1.00 30.080          C  
ATOM  18157  C   LYS A1127      57.657  -4.270  76.985  1.00 29.210          C  
ATOM  18158  O   LYS A1127      57.735  -5.010  75.997  1.00 29.020          O  
ATOM  18159  CB  LYS A1127      55.692  -3.041  76.021  1.00 42.420          C  
ATOM  18160  CG  LYS A1127      54.218  -2.558  76.146  1.00 42.420          C  
ATOM  18161  CD  LYS A1127      53.221  -3.710  76.471  1.00 42.420          C  
ATOM  18162  CE  LYS A1127      53.163  -4.732  75.329  1.00 42.420          C  
ATOM  18163  NZ  LYS A1127      52.128  -5.776  75.519  1.00 42.420          N  
ATOM  18164  H   LYS A1127      56.822  -1.622  77.963  1.00 37.010          H  
ATOM  18165  HA  LYS A1127      55.681  -4.343  77.718  1.00 36.100          H  
ATOM  18166 1HB  LYS A1127      56.251  -2.164  75.718  1.00 50.900          H  
ATOM  18167 2HB  LYS A1127      55.788  -3.763  75.221  1.00 50.900          H  
ATOM  18168 1HG  LYS A1127      54.158  -1.821  76.952  1.00 50.900          H  
ATOM  18169 2HG  LYS A1127      53.917  -2.072  75.221  1.00 50.900          H  
ATOM  18170 1HD  LYS A1127      53.483  -4.206  77.403  1.00 50.900          H  
ATOM  18171 2HD  LYS A1127      52.227  -3.280  76.593  1.00 50.900          H  
ATOM  18172 1HE  LYS A1127      52.969  -4.213  74.392  1.00 50.900          H  
ATOM  18173 2HE  LYS A1127      54.120  -5.240  75.262  1.00 50.900          H  
ATOM  18174 1HZ  LYS A1127      52.211  -6.399  74.697  1.00 50.900          H  
ATOM  18175 2HZ  LYS A1127      52.301  -6.298  76.359  1.00 50.900          H  
ATOM  18176 3HZ  LYS A1127      51.210  -5.369  75.553  1.00 50.900          H  
ATOM  18177  N   VAL A1128      58.708  -4.021  77.769  1.00 28.760          N  
ATOM  18178  CA  VAL A1128      60.019  -4.643  77.531  1.00 27.970          C  
ATOM  18179  C   VAL A1128      60.584  -5.415  78.702  1.00 27.950          C  
ATOM  18180  O   VAL A1128      60.724  -4.898  79.807  1.00 28.330          O  
ATOM  18181  CB  VAL A1128      61.062  -3.597  77.126  1.00 39.470          C  
ATOM  18182  CG1 VAL A1128      62.458  -4.212  76.956  1.00 39.470          C  
ATOM  18183  CG2 VAL A1128      60.656  -2.993  75.898  1.00 39.470          C  
ATOM  18184  H   VAL A1128      58.570  -3.418  78.571  1.00 34.510          H  
ATOM  18185  HA  VAL A1128      59.910  -5.341  76.703  1.00 33.560          H  
ATOM  18186  HB  VAL A1128      61.102  -2.864  77.865  1.00 47.370          H  
ATOM  18187 1HG1 VAL A1128      63.152  -3.431  76.670  1.00 47.370          H  
ATOM  18188 2HG1 VAL A1128      62.799  -4.652  77.886  1.00 47.370          H  
ATOM  18189 3HG1 VAL A1128      62.437  -4.977  76.182  1.00 47.370          H  
ATOM  18190 1HG2 VAL A1128      61.354  -2.220  75.604  1.00 47.370          H  
ATOM  18191 2HG2 VAL A1128      60.593  -3.744  75.114  1.00 47.370          H  
ATOM  18192 3HG2 VAL A1128      59.706  -2.570  76.071  1.00 47.370          H  
ATOM  18193  N   ARG A1129      60.949  -6.659  78.424  1.00 27.580          N  
ATOM  18194  CA  ARG A1129      61.603  -7.524  79.386  1.00 27.590          C  
ATOM  18195  C   ARG A1129      63.097  -7.549  79.127  1.00 27.130          C  
ATOM  18196  O   ARG A1129      63.520  -7.935  78.038  1.00 26.910          O  
ATOM  18197  CB  ARG A1129      61.098  -8.954  79.279  1.00 38.620          C  
ATOM  18198  CG  ARG A1129      61.809  -9.928  80.209  1.00 38.620          C  
ATOM  18199  CD  ARG A1129      61.340 -11.311  80.040  1.00 38.620          C  
ATOM  18200  NE  ARG A1129      62.007 -12.214  80.975  1.00 38.620          N  
ATOM  18201  CZ  ARG A1129      61.959 -13.559  80.935  1.00 38.620          C  
ATOM  18202  NH1 ARG A1129      61.281 -14.177  79.987  1.00 38.620          N  
ATOM  18203  NH2 ARG A1129      62.601 -14.260  81.856  1.00 38.620          N  
ATOM  18204  H   ARG A1129      60.778  -6.997  77.488  1.00 33.100          H  
ATOM  18205  HA  ARG A1129      61.418  -7.145  80.395  1.00 33.110          H  
ATOM  18206 1HB  ARG A1129      60.035  -8.985  79.523  1.00 46.350          H  
ATOM  18207 2HB  ARG A1129      61.217  -9.310  78.259  1.00 46.350          H  
ATOM  18208 1HG  ARG A1129      62.878  -9.936  79.994  1.00 46.350          H  
ATOM  18209 2HG  ARG A1129      61.663  -9.616  81.232  1.00 46.350          H  
ATOM  18210 1HD  ARG A1129      60.267 -11.360  80.216  1.00 46.350          H  
ATOM  18211 2HD  ARG A1129      61.565 -11.637  79.025  1.00 46.350          H  
ATOM  18212  HE  ARG A1129      62.538 -11.792  81.731  1.00 46.350          H  
ATOM  18213 1HH1 ARG A1129      60.795 -13.647  79.280  1.00 46.350          H  
ATOM  18214 2HH1 ARG A1129      61.251 -15.187  79.961  1.00 46.350          H  
ATOM  18215 1HH2 ARG A1129      63.120 -13.787  82.582  1.00 46.350          H  
ATOM  18216 2HH2 ARG A1129      62.574 -15.270  81.836  1.00 46.350          H  
ATOM  18217  N   LEU A1130      63.895  -7.159  80.108  1.00 27.020          N  
ATOM  18218  CA  LEU A1130      65.341  -7.217  79.930  1.00 26.740          C  
ATOM  18219  C   LEU A1130      65.905  -8.301  80.823  1.00 26.890          C  
ATOM  18220  O   LEU A1130      65.423  -8.486  81.942  1.00 27.350          O  
ATOM  18221  CB  LEU A1130      66.014  -5.900  80.304  1.00 37.550          C  
ATOM  18222  CG  LEU A1130      65.571  -4.640  79.596  1.00 37.550          C  
ATOM  18223  CD1 LEU A1130      66.328  -3.525  80.202  1.00 37.550          C  
ATOM  18224  CD2 LEU A1130      65.822  -4.709  78.105  1.00 37.550          C  
ATOM  18225  H   LEU A1130      63.488  -6.826  80.975  1.00 32.420          H  
ATOM  18226  HA  LEU A1130      65.578  -7.478  78.899  1.00 32.090          H  
ATOM  18227 1HB  LEU A1130      65.846  -5.737  81.364  1.00 45.060          H  
ATOM  18228 2HB  LEU A1130      67.087  -6.009  80.139  1.00 45.060          H  
ATOM  18229  HG  LEU A1130      64.508  -4.473  79.777  1.00 45.060          H  
ATOM  18230 1HD1 LEU A1130      66.016  -2.594  79.749  1.00 45.060          H  
ATOM  18231 2HD1 LEU A1130      66.111  -3.515  81.260  1.00 45.060          H  
ATOM  18232 3HD1 LEU A1130      67.397  -3.668  80.050  1.00 45.060          H  
ATOM  18233 1HD2 LEU A1130      65.506  -3.773  77.655  1.00 45.060          H  
ATOM  18234 2HD2 LEU A1130      66.872  -4.863  77.910  1.00 45.060          H  
ATOM  18235 3HD2 LEU A1130      65.252  -5.526  77.667  1.00 45.060          H  
ATOM  18236  N   THR A1131      66.936  -8.995  80.354  1.00 26.580          N  
ATOM  18237  CA  THR A1131      67.609  -9.989  81.183  1.00 26.790          C  
ATOM  18238  C   THR A1131      69.119  -9.831  81.034  1.00 26.940          C  
ATOM  18239  O   THR A1131      69.600  -9.345  80.005  1.00 27.000          O  
ATOM  18240  CB  THR A1131      67.213 -11.435  80.788  1.00 37.420          C  
ATOM  18241  OG1 THR A1131      67.729 -11.745  79.479  1.00 37.420          O  
ATOM  18242  CG2 THR A1131      65.682 -11.575  80.746  1.00 37.420          C  
ATOM  18243  H   THR A1131      67.268  -8.816  79.414  1.00 31.900          H  
ATOM  18244  HA  THR A1131      67.348  -9.822  82.229  1.00 32.150          H  
ATOM  18245  HB  THR A1131      67.623 -12.134  81.514  1.00 44.910          H  
ATOM  18246  HG1 THR A1131      67.577 -12.695  79.326  1.00 44.910          H  
ATOM  18247 1HG2 THR A1131      65.416 -12.594  80.471  1.00 44.910          H  
ATOM  18248 2HG2 THR A1131      65.269 -11.344  81.727  1.00 44.910          H  
ATOM  18249 3HG2 THR A1131      65.264 -10.894  80.010  1.00 44.910          H  
ATOM  18250  N   GLY A1132      69.882 -10.319  82.015  1.00 27.100          N  
ATOM  18251  CA  GLY A1132      71.339 -10.220  81.938  1.00 27.350          C  
ATOM  18252  C   GLY A1132      71.929 -10.901  80.715  1.00 27.430          C  
ATOM  18253  O   GLY A1132      72.896 -10.405  80.139  1.00 27.210          O  
ATOM  18254  H   GLY A1132      69.448 -10.723  82.835  1.00 32.520          H  
ATOM  18255 1HA  GLY A1132      71.625  -9.170  81.921  1.00 32.820          H  
ATOM  18256 2HA  GLY A1132      71.776 -10.650  82.840  1.00 32.820          H  
ATOM  18257  N   ASN A1133      71.338 -12.020  80.300  1.00 27.840          N  
ATOM  18258  CA  ASN A1133      71.864 -12.733  79.149  1.00 28.070          C  
ATOM  18259  C   ASN A1133      71.378 -12.170  77.819  1.00 27.960          C  
ATOM  18260  O   ASN A1133      72.141 -12.121  76.860  1.00 28.280          O  
ATOM  18261  CB  ASN A1133      71.560 -14.209  79.260  1.00 39.210          C  
ATOM  18262  CG  ASN A1133      72.392 -14.878  80.332  1.00 39.210          C  
ATOM  18263  OD1 ASN A1133      73.507 -14.440  80.672  1.00 39.210          O  
ATOM  18264  ND2 ASN A1133      71.864 -15.936  80.884  1.00 39.210          N  
ATOM  18265  H   ASN A1133      70.545 -12.376  80.810  1.00 33.410          H  
ATOM  18266  HA  ASN A1133      72.945 -12.619  79.152  1.00 33.680          H  
ATOM  18267 1HB  ASN A1133      70.506 -14.349  79.490  1.00 47.050          H  
ATOM  18268 2HB  ASN A1133      71.758 -14.693  78.303  1.00 47.050          H  
ATOM  18269 1HD2 ASN A1133      72.359 -16.425  81.603  1.00 47.050          H  
ATOM  18270 2HD2 ASN A1133      70.966 -16.265  80.591  1.00 47.050          H  
ATOM  18271  N   SER A1134      70.123 -11.719  77.722  1.00 27.580          N  
ATOM  18272  CA  SER A1134      69.665 -11.193  76.434  1.00 27.520          C  
ATOM  18273  C   SER A1134      70.415  -9.913  76.059  1.00 27.190          C  
ATOM  18274  O   SER A1134      70.662  -9.642  74.882  1.00 27.160          O  
ATOM  18275  CB  SER A1134      68.165 -10.958  76.447  1.00 38.550          C  
ATOM  18276  OG  SER A1134      67.811  -9.978  77.378  1.00 38.550          O  
ATOM  18277  H   SER A1134      69.476 -11.750  78.503  1.00 33.100          H  
ATOM  18278  HA  SER A1134      69.875 -11.940  75.668  1.00 33.020          H  
ATOM  18279 1HB  SER A1134      67.853 -10.646  75.454  1.00 46.260          H  
ATOM  18280 2HB  SER A1134      67.649 -11.885  76.677  1.00 46.260          H  
ATOM  18281  HG  SER A1134      67.733 -10.460  78.220  1.00 46.260          H  
ATOM  18282  N   LEU A1135      70.927  -9.197  77.056  1.00 27.040          N  
ATOM  18283  CA  LEU A1135      71.687  -7.987  76.788  1.00 26.880          C  
ATOM  18284  C   LEU A1135      73.068  -8.299  76.205  1.00 27.390          C  
ATOM  18285  O   LEU A1135      73.735  -7.417  75.662  1.00 27.460          O  
ATOM  18286  CB  LEU A1135      71.835  -7.146  78.068  1.00 37.700          C  
ATOM  18287  CG  LEU A1135      70.530  -6.480  78.663  1.00 37.700          C  
ATOM  18288  CD1 LEU A1135      70.861  -5.875  79.994  1.00 37.700          C  
ATOM  18289  CD2 LEU A1135      70.000  -5.390  77.742  1.00 37.700          C  
ATOM  18290  H   LEU A1135      70.672  -9.441  78.021  1.00 32.450          H  
ATOM  18291  HA  LEU A1135      71.141  -7.416  76.051  1.00 32.260          H  
ATOM  18292 1HB  LEU A1135      72.243  -7.802  78.844  1.00 45.240          H  
ATOM  18293 2HB  LEU A1135      72.560  -6.355  77.880  1.00 45.240          H  
ATOM  18294  HG  LEU A1135      69.760  -7.232  78.805  1.00 45.240          H  
ATOM  18295 1HD1 LEU A1135      69.978  -5.420  80.398  1.00 45.240          H  
ATOM  18296 2HD1 LEU A1135      71.216  -6.657  80.669  1.00 45.240          H  
ATOM  18297 3HD1 LEU A1135      71.633  -5.124  79.872  1.00 45.240          H  
ATOM  18298 1HD2 LEU A1135      69.122  -4.951  78.197  1.00 45.240          H  
ATOM  18299 2HD2 LEU A1135      70.757  -4.620  77.604  1.00 45.240          H  
ATOM  18300 3HD2 LEU A1135      69.732  -5.808  76.784  1.00 45.240          H  
ATOM  18301  N   LYS A1136      73.513  -9.554  76.285  1.00 27.840          N  
ATOM  18302  CA  LYS A1136      74.835  -9.921  75.797  1.00 28.420          C  
ATOM  18303  C   LYS A1136      74.780 -10.197  74.307  1.00 28.620          C  
ATOM  18304  O   LYS A1136      75.806 -10.409  73.661  1.00 28.960          O  
ATOM  18305  CB  LYS A1136      75.360 -11.156  76.532  1.00 39.560          C  
ATOM  18306  CG  LYS A1136      75.622 -10.934  78.009  1.00 39.560          C  
ATOM  18307  CD  LYS A1136      76.071 -12.220  78.710  1.00 39.560          C  
ATOM  18308  CE  LYS A1136      76.300 -11.989  80.209  1.00 39.560          C  
ATOM  18309  NZ  LYS A1136      76.649 -13.250  80.920  1.00 39.560          N  
ATOM  18310  H   LYS A1136      72.923 -10.291  76.678  1.00 33.410          H  
ATOM  18311  HA  LYS A1136      75.517  -9.088  75.964  1.00 34.100          H  
ATOM  18312 1HB  LYS A1136      74.642 -11.968  76.432  1.00 47.470          H  
ATOM  18313 2HB  LYS A1136      76.292 -11.482  76.071  1.00 47.470          H  
ATOM  18314 1HG  LYS A1136      76.386 -10.170  78.130  1.00 47.470          H  
ATOM  18315 2HG  LYS A1136      74.709 -10.578  78.472  1.00 47.470          H  
ATOM  18316 1HD  LYS A1136      75.302 -12.987  78.588  1.00 47.470          H  
ATOM  18317 2HD  LYS A1136      76.992 -12.580  78.258  1.00 47.470          H  
ATOM  18318 1HE  LYS A1136      77.109 -11.274  80.338  1.00 47.470          H  
ATOM  18319 2HE  LYS A1136      75.389 -11.577  80.648  1.00 47.470          H  
ATOM  18320 1HZ  LYS A1136      76.787 -13.055  81.901  1.00 47.470          H  
ATOM  18321 2HZ  LYS A1136      75.880 -13.913  80.811  1.00 47.470          H  
ATOM  18322 3HZ  LYS A1136      77.494 -13.642  80.532  1.00 47.470          H  
ATOM  18323  N   GLN A1137      73.567 -10.198  73.754  1.00 28.490          N  
ATOM  18324  CA  GLN A1137      73.366 -10.453  72.346  1.00 28.770          C  
ATOM  18325  C   GLN A1137      73.395  -9.140  71.573  1.00 28.440          C  
ATOM  18326  O   GLN A1137      73.301  -9.132  70.343  1.00 28.770          O  
ATOM  18327  CB  GLN A1137      72.027 -11.174  72.143  1.00 40.170          C  
ATOM  18328  CG  GLN A1137      71.987 -12.563  72.789  1.00 40.170          C  
ATOM  18329  CD  GLN A1137      70.629 -13.248  72.708  1.00 40.170          C  
ATOM  18330  OE1 GLN A1137      69.580 -12.618  72.864  1.00 40.170          O  
ATOM  18331  NE2 GLN A1137      70.642 -14.549  72.454  1.00 40.170          N  
ATOM  18332  H   GLN A1137      72.736 -10.010  74.324  1.00 34.190          H  
ATOM  18333  HA  GLN A1137      74.174 -11.085  71.982  1.00 34.520          H  
ATOM  18334 1HB  GLN A1137      71.223 -10.577  72.571  1.00 48.200          H  
ATOM  18335 2HB  GLN A1137      71.825 -11.281  71.076  1.00 48.200          H  
ATOM  18336 1HG  GLN A1137      72.724 -13.197  72.304  1.00 48.200          H  
ATOM  18337 2HG  GLN A1137      72.237 -12.450  73.849  1.00 48.200          H  
ATOM  18338 1HE2 GLN A1137      69.779 -15.056  72.387  1.00 48.200          H  
ATOM  18339 2HE2 GLN A1137      71.510 -15.029  72.329  1.00 48.200          H  
ATOM  18340  N   ILE A1138      73.525  -8.016  72.283  1.00 27.870          N  
ATOM  18341  CA  ILE A1138      73.467  -6.738  71.614  1.00 27.600          C  
ATOM  18342  C   ILE A1138      74.820  -6.275  71.073  1.00 27.690          C  
ATOM  18343  O   ILE A1138      75.777  -6.084  71.818  1.00 28.040          O  
ATOM  18344  CB  ILE A1138      72.844  -5.697  72.561  1.00 38.750          C  
ATOM  18345  CG1 ILE A1138      71.397  -6.135  72.909  1.00 38.750          C  
ATOM  18346  CG2 ILE A1138      72.867  -4.351  71.932  1.00 38.750          C  
ATOM  18347  CD1 ILE A1138      70.728  -5.341  74.000  1.00 38.750          C  
ATOM  18348  H   ILE A1138      73.649  -8.037  73.301  1.00 33.440          H  
ATOM  18349  HA  ILE A1138      72.796  -6.838  70.777  1.00 33.120          H  
ATOM  18350  HB  ILE A1138      73.412  -5.675  73.495  1.00 46.500          H  
ATOM  18351 1HG1 ILE A1138      70.799  -6.058  72.027  1.00 46.500          H  
ATOM  18352 2HG1 ILE A1138      71.417  -7.178  73.230  1.00 46.500          H  
ATOM  18353 1HG2 ILE A1138      72.445  -3.610  72.592  1.00 46.500          H  
ATOM  18354 2HG2 ILE A1138      73.890  -4.079  71.734  1.00 46.500          H  
ATOM  18355 3HG2 ILE A1138      72.299  -4.364  71.000  1.00 46.500          H  
ATOM  18356 1HD1 ILE A1138      69.730  -5.742  74.171  1.00 46.500          H  
ATOM  18357 2HD1 ILE A1138      71.317  -5.421  74.911  1.00 46.500          H  
ATOM  18358 3HD1 ILE A1138      70.644  -4.299  73.722  1.00 46.500          H  
ATOM  18359  N   SER A1139      74.881  -6.090  69.747  1.00 27.480          N  
ATOM  18360  CA  SER A1139      76.084  -5.675  69.019  1.00 27.640          C  
ATOM  18361  C   SER A1139      76.314  -4.160  69.015  1.00 28.170          C  
ATOM  18362  O   SER A1139      77.397  -3.678  68.677  1.00 28.370          O  
ATOM  18363  CB  SER A1139      75.970  -6.154  67.593  1.00 38.630          C  
ATOM  18364  OG  SER A1139      74.924  -5.496  66.934  1.00 38.630          O  
ATOM  18365  H   SER A1139      74.053  -6.277  69.198  1.00 32.980          H  
ATOM  18366  HA  SER A1139      76.944  -6.153  69.490  1.00 33.170          H  
ATOM  18367 1HB  SER A1139      76.906  -5.975  67.070  1.00 46.360          H  
ATOM  18368 2HB  SER A1139      75.787  -7.223  67.582  1.00 46.360          H  
ATOM  18369  HG  SER A1139      74.917  -5.855  66.043  1.00 46.360          H  
ATOM  18370  N   LYS A1140      75.277  -3.425  69.379  1.00 28.480          N  
ATOM  18371  CA  LYS A1140      75.259  -1.968  69.441  1.00 29.070          C  
ATOM  18372  C   LYS A1140      74.289  -1.572  70.529  1.00 29.180          C  
ATOM  18373  O   LYS A1140      73.113  -1.926  70.459  1.00 29.720          O  
ATOM  18374  CB  LYS A1140      74.836  -1.351  68.104  1.00 40.460          C  
ATOM  18375  CG  LYS A1140      74.867   0.184  68.086  1.00 40.460          C  
ATOM  18376  CD  LYS A1140      74.527   0.762  66.707  1.00 40.460          C  
ATOM  18377  CE  LYS A1140      74.525   2.296  66.743  1.00 40.460          C  
ATOM  18378  NZ  LYS A1140      74.191   2.899  65.414  1.00 40.460          N  
ATOM  18379  H   LYS A1140      74.448  -3.935  69.643  1.00 34.180          H  
ATOM  18380  HA  LYS A1140      76.250  -1.604  69.713  1.00 34.880          H  
ATOM  18381 1HB  LYS A1140      75.490  -1.718  67.311  1.00 48.550          H  
ATOM  18382 2HB  LYS A1140      73.823  -1.668  67.870  1.00 48.550          H  
ATOM  18383 1HG  LYS A1140      74.141   0.567  68.813  1.00 48.550          H  
ATOM  18384 2HG  LYS A1140      75.858   0.525  68.378  1.00 48.550          H  
ATOM  18385 1HD  LYS A1140      75.262   0.421  65.975  1.00 48.550          H  
ATOM  18386 2HD  LYS A1140      73.541   0.413  66.403  1.00 48.550          H  
ATOM  18387 1HE  LYS A1140      73.788   2.630  67.476  1.00 48.550          H  
ATOM  18388 2HE  LYS A1140      75.510   2.645  67.050  1.00 48.550          H  
ATOM  18389 1HZ  LYS A1140      74.199   3.906  65.491  1.00 48.550          H  
ATOM  18390 2HZ  LYS A1140      74.873   2.609  64.726  1.00 48.550          H  
ATOM  18391 3HZ  LYS A1140      73.272   2.595  65.124  1.00 48.550          H  
ATOM  18392  N   THR A1141      74.745  -0.801  71.504  1.00 28.760          N  
ATOM  18393  CA  THR A1141      73.911  -0.454  72.643  1.00 28.920          C  
ATOM  18394  C   THR A1141      72.575   0.150  72.235  1.00 28.800          C  
ATOM  18395  O   THR A1141      72.511   1.110  71.456  1.00 29.120          O  
ATOM  18396  CB  THR A1141      74.679   0.526  73.563  1.00 40.420          C  
ATOM  18397  OG1 THR A1141      75.913  -0.087  73.978  1.00 40.420          O  
ATOM  18398  CG2 THR A1141      73.857   0.860  74.806  1.00 40.420          C  
ATOM  18399  H   THR A1141      75.709  -0.502  71.503  1.00 34.510          H  
ATOM  18400  HA  THR A1141      73.710  -1.365  73.206  1.00 34.700          H  
ATOM  18401  HB  THR A1141      74.901   1.440  73.015  1.00 48.510          H  
ATOM  18402  HG1 THR A1141      76.459   0.567  74.428  1.00 48.510          H  
ATOM  18403 1HG2 THR A1141      74.425   1.540  75.439  1.00 48.510          H  
ATOM  18404 2HG2 THR A1141      72.925   1.340  74.522  1.00 48.510          H  
ATOM  18405 3HG2 THR A1141      73.642  -0.052  75.356  1.00 48.510          H  
ATOM  18406  N   LYS A1142      71.506  -0.408  72.812  1.00 28.410          N  
ATOM  18407  CA  LYS A1142      70.159   0.055  72.554  1.00 28.340          C  
ATOM  18408  C   LYS A1142      69.801   1.165  73.536  1.00 28.190          C  
ATOM  18409  O   LYS A1142      70.369   1.238  74.625  1.00 27.910          O  
ATOM  18410  CB  LYS A1142      69.134  -1.077  72.651  1.00 39.700          C  
ATOM  18411  CG  LYS A1142      69.223  -2.182  71.595  1.00 39.700          C  
ATOM  18412  CD  LYS A1142      68.052  -3.171  71.796  1.00 39.700          C  
ATOM  18413  CE  LYS A1142      67.992  -4.293  70.738  1.00 39.700          C  
ATOM  18414  NZ  LYS A1142      66.771  -5.177  70.955  1.00 39.700          N  
ATOM  18415  H   LYS A1142      71.658  -1.173  73.455  1.00 34.090          H  
ATOM  18416  HA  LYS A1142      70.129   0.459  71.553  1.00 34.010          H  
ATOM  18417 1HB  LYS A1142      69.179  -1.537  73.635  1.00 47.640          H  
ATOM  18418 2HB  LYS A1142      68.169  -0.651  72.533  1.00 47.640          H  
ATOM  18419 1HG  LYS A1142      69.156  -1.738  70.601  1.00 47.640          H  
ATOM  18420 2HG  LYS A1142      70.176  -2.705  71.678  1.00 47.640          H  
ATOM  18421 1HD  LYS A1142      68.137  -3.628  72.783  1.00 47.640          H  
ATOM  18422 2HD  LYS A1142      67.111  -2.616  71.758  1.00 47.640          H  
ATOM  18423 1HE  LYS A1142      67.934  -3.850  69.745  1.00 47.640          H  
ATOM  18424 2HE  LYS A1142      68.889  -4.900  70.801  1.00 47.640          H  
ATOM  18425 1HZ  LYS A1142      66.683  -5.950  70.246  1.00 47.640          H  
ATOM  18426 2HZ  LYS A1142      66.817  -5.595  71.871  1.00 47.640          H  
ATOM  18427 3HZ  LYS A1142      65.947  -4.599  70.893  1.00 47.640          H  
ATOM  18428  N   LYS A1143      68.822   1.999  73.192  1.00 28.440          N  
ATOM  18429  CA  LYS A1143      68.419   3.090  74.082  1.00 28.410          C  
ATOM  18430  C   LYS A1143      67.599   2.668  75.291  1.00 28.140          C  
ATOM  18431  O   LYS A1143      66.411   2.975  75.413  1.00 28.470          O  
ATOM  18432  CB  LYS A1143      67.676   4.184  73.328  1.00 39.790          C  
ATOM  18433  CG  LYS A1143      68.522   4.977  72.350  1.00 39.790          C  
ATOM  18434  CD  LYS A1143      67.678   6.052  71.649  1.00 39.790          C  
ATOM  18435  CE  LYS A1143      68.493   6.833  70.623  1.00 39.790          C  
ATOM  18436  NZ  LYS A1143      67.684   7.905  69.978  1.00 39.790          N  
ATOM  18437  H   LYS A1143      68.369   1.894  72.294  1.00 34.130          H  
ATOM  18438  HA  LYS A1143      69.331   3.539  74.476  1.00 34.090          H  
ATOM  18439 1HB  LYS A1143      66.853   3.738  72.771  1.00 47.740          H  
ATOM  18440 2HB  LYS A1143      67.241   4.885  74.041  1.00 47.740          H  
ATOM  18441 1HG  LYS A1143      69.309   5.476  72.912  1.00 47.740          H  
ATOM  18442 2HG  LYS A1143      68.997   4.324  71.639  1.00 47.740          H  
ATOM  18443 1HD  LYS A1143      66.830   5.580  71.140  1.00 47.740          H  
ATOM  18444 2HD  LYS A1143      67.286   6.743  72.392  1.00 47.740          H  
ATOM  18445 1HE  LYS A1143      69.357   7.281  71.107  1.00 47.740          H  
ATOM  18446 2HE  LYS A1143      68.836   6.147  69.853  1.00 47.740          H  
ATOM  18447 1HZ  LYS A1143      68.245   8.389  69.296  1.00 47.740          H  
ATOM  18448 2HZ  LYS A1143      66.868   7.480  69.507  1.00 47.740          H  
ATOM  18449 3HZ  LYS A1143      67.362   8.556  70.674  1.00 47.740          H  
ATOM  18450  N   ILE A1144      68.286   2.026  76.205  1.00 27.620          N  
ATOM  18451  CA  ILE A1144      67.745   1.555  77.455  1.00 27.380          C  
ATOM  18452  C   ILE A1144      68.300   2.536  78.487  1.00 27.570          C  
ATOM  18453  O   ILE A1144      69.512   2.717  78.535  1.00 27.480          O  
ATOM  18454  CB  ILE A1144      68.240   0.147  77.786  1.00 38.430          C  
ATOM  18455  CG1 ILE A1144      67.836  -0.834  76.657  1.00 38.430          C  
ATOM  18456  CG2 ILE A1144      67.647  -0.270  79.144  1.00 38.430          C  
ATOM  18457  CD1 ILE A1144      68.512  -2.182  76.732  1.00 38.430          C  
ATOM  18458  H   ILE A1144      69.256   1.828  75.965  1.00 33.140          H  
ATOM  18459  HA  ILE A1144      66.665   1.551  77.406  1.00 32.860          H  
ATOM  18460  HB  ILE A1144      69.325   0.146  77.849  1.00 46.110          H  
ATOM  18461 1HG1 ILE A1144      66.776  -0.988  76.683  1.00 46.110          H  
ATOM  18462 2HG1 ILE A1144      68.090  -0.386  75.701  1.00 46.110          H  
ATOM  18463 1HG2 ILE A1144      67.983  -1.246  79.417  1.00 46.110          H  
ATOM  18464 2HG2 ILE A1144      67.952   0.428  79.907  1.00 46.110          H  
ATOM  18465 3HG2 ILE A1144      66.572  -0.272  79.089  1.00 46.110          H  
ATOM  18466 1HD1 ILE A1144      68.194  -2.811  75.903  1.00 46.110          H  
ATOM  18467 2HD1 ILE A1144      69.593  -2.043  76.678  1.00 46.110          H  
ATOM  18468 3HD1 ILE A1144      68.262  -2.675  77.659  1.00 46.110          H  
ATOM  18469  N   PRO A1145      67.486   3.235  79.288  1.00 27.940          N  
ATOM  18470  CA  PRO A1145      67.959   4.179  80.263  1.00 28.260          C  
ATOM  18471  C   PRO A1145      68.962   3.522  81.172  1.00 27.950          C  
ATOM  18472  O   PRO A1145      68.747   2.369  81.592  1.00 27.540          O  
ATOM  18473  CB  PRO A1145      66.689   4.597  80.998  1.00 42.390          C  
ATOM  18474  CG  PRO A1145      65.578   4.334  79.999  1.00 42.390          C  
ATOM  18475  CD  PRO A1145      66.017   3.106  79.238  1.00 42.390          C  
ATOM  18476  HA  PRO A1145      68.425   5.043  79.733  1.00 33.910          H  
ATOM  18477 1HB  PRO A1145      66.599   4.026  81.924  1.00 50.870          H  
ATOM  18478 2HB  PRO A1145      66.761   5.650  81.299  1.00 50.870          H  
ATOM  18479 1HG  PRO A1145      64.623   4.190  80.527  1.00 50.870          H  
ATOM  18480 2HG  PRO A1145      65.448   5.211  79.340  1.00 50.870          H  
ATOM  18481 1HD  PRO A1145      65.692   2.200  79.762  1.00 50.870          H  
ATOM  18482 2HD  PRO A1145      65.631   3.194  78.212  1.00 50.870          H  
ATOM  18483  N   ARG A1146      70.002   4.254  81.553  1.00 28.230          N  
ATOM  18484  CA  ARG A1146      71.032   3.728  82.443  1.00 28.080          C  
ATOM  18485  C   ARG A1146      70.402   3.215  83.718  1.00 27.820          C  
ATOM  18486  O   ARG A1146      70.809   2.181  84.237  1.00 27.510          O  
ATOM  18487  CB  ARG A1146      72.076   4.776  82.767  1.00 39.370          C  
ATOM  18488  CG  ARG A1146      73.010   5.122  81.606  1.00 39.370          C  
ATOM  18489  CD  ARG A1146      74.199   5.925  82.040  1.00 39.370          C  
ATOM  18490  NE  ARG A1146      73.818   7.242  82.562  1.00 39.370          N  
ATOM  18491  CZ  ARG A1146      73.627   8.361  81.819  1.00 39.370          C  
ATOM  18492  NH1 ARG A1146      73.774   8.335  80.506  1.00 39.370          N  
ATOM  18493  NH2 ARG A1146      73.283   9.489  82.420  1.00 39.370          N  
ATOM  18494  H   ARG A1146      70.090   5.197  81.193  1.00 33.880          H  
ATOM  18495  HA  ARG A1146      71.523   2.894  81.940  1.00 33.700          H  
ATOM  18496 1HB  ARG A1146      71.579   5.695  83.084  1.00 47.250          H  
ATOM  18497 2HB  ARG A1146      72.686   4.431  83.602  1.00 47.250          H  
ATOM  18498 1HG  ARG A1146      73.370   4.200  81.149  1.00 47.250          H  
ATOM  18499 2HG  ARG A1146      72.457   5.695  80.863  1.00 47.250          H  
ATOM  18500 1HD  ARG A1146      74.717   5.385  82.836  1.00 47.250          H  
ATOM  18501 2HD  ARG A1146      74.885   6.060  81.206  1.00 47.250          H  
ATOM  18502  HE  ARG A1146      73.698   7.325  83.564  1.00 47.250          H  
ATOM  18503 1HH1 ARG A1146      74.034   7.481  80.037  1.00 47.250          H  
ATOM  18504 2HH1 ARG A1146      73.626   9.175  79.964  1.00 47.250          H  
ATOM  18505 1HH2 ARG A1146      73.167   9.511  83.425  1.00 47.250          H  
ATOM  18506 2HH2 ARG A1146      73.136  10.328  81.879  1.00 47.250          H  
ATOM  18507  N   GLN A1147      69.389   3.930  84.200  1.00 28.010          N  
ATOM  18508  CA  GLN A1147      68.695   3.581  85.415  1.00 27.890          C  
ATOM  18509  C   GLN A1147      68.056   2.196  85.356  1.00 27.350          C  
ATOM  18510  O   GLN A1147      67.993   1.515  86.380  1.00 27.140          O  
ATOM  18511  CB  GLN A1147      67.607   4.624  85.702  1.00 39.090          C  
ATOM  18512  CG  GLN A1147      68.141   6.030  85.997  1.00 39.090          C  
ATOM  18513  CD  GLN A1147      68.372   6.874  84.731  1.00 39.090          C  
ATOM  18514  OE1 GLN A1147      68.526   6.343  83.614  1.00 39.090          O  
ATOM  18515  NE2 GLN A1147      68.399   8.185  84.902  1.00 39.090          N  
ATOM  18516  H   GLN A1147      69.128   4.783  83.708  1.00 33.610          H  
ATOM  18517  HA  GLN A1147      69.413   3.588  86.233  1.00 33.470          H  
ATOM  18518 1HB  GLN A1147      66.935   4.686  84.845  1.00 46.910          H  
ATOM  18519 2HB  GLN A1147      67.014   4.304  86.557  1.00 46.910          H  
ATOM  18520 1HG  GLN A1147      67.419   6.550  86.623  1.00 46.910          H  
ATOM  18521 2HG  GLN A1147      69.092   5.939  86.521  1.00 46.910          H  
ATOM  18522 1HE2 GLN A1147      68.543   8.792  84.119  1.00 46.910          H  
ATOM  18523 2HE2 GLN A1147      68.273   8.576  85.815  1.00 46.910          H  
ATOM  18524  N   ILE A1148      67.598   1.765  84.178  1.00 27.190          N  
ATOM  18525  CA  ILE A1148      66.959   0.467  84.032  1.00 26.800          C  
ATOM  18526  C   ILE A1148      68.039  -0.588  84.056  1.00 26.480          C  
ATOM  18527  O   ILE A1148      67.874  -1.648  84.669  1.00 26.180          O  
ATOM  18528  CB  ILE A1148      66.101   0.374  82.754  1.00 37.680          C  
ATOM  18529  CG1 ILE A1148      64.927   1.425  82.782  1.00 37.680          C  
ATOM  18530  CG2 ILE A1148      65.578  -1.042  82.573  1.00 37.680          C  
ATOM  18531  CD1 ILE A1148      63.946   1.324  83.960  1.00 37.680          C  
ATOM  18532  H   ILE A1148      67.731   2.330  83.339  1.00 32.630          H  
ATOM  18533  HA  ILE A1148      66.322   0.288  84.892  1.00 32.160          H  
ATOM  18534  HB  ILE A1148      66.722   0.630  81.905  1.00 45.210          H  
ATOM  18535 1HG1 ILE A1148      65.353   2.410  82.805  1.00 45.210          H  
ATOM  18536 2HG1 ILE A1148      64.354   1.315  81.861  1.00 45.210          H  
ATOM  18537 1HG2 ILE A1148      65.006  -1.103  81.657  1.00 45.210          H  
ATOM  18538 2HG2 ILE A1148      66.417  -1.720  82.516  1.00 45.210          H  
ATOM  18539 3HG2 ILE A1148      64.948  -1.328  83.415  1.00 45.210          H  
ATOM  18540 1HD1 ILE A1148      63.186   2.098  83.857  1.00 45.210          H  
ATOM  18541 2HD1 ILE A1148      63.458   0.352  83.973  1.00 45.210          H  
ATOM  18542 3HD1 ILE A1148      64.463   1.471  84.905  1.00 45.210          H  
ATOM  18543  N   LEU A1149      69.125  -0.325  83.340  1.00 26.620          N  
ATOM  18544  CA  LEU A1149      70.232  -1.262  83.310  1.00 26.440          C  
ATOM  18545  C   LEU A1149      70.836  -1.410  84.715  1.00 26.380          C  
ATOM  18546  O   LEU A1149      71.249  -2.506  85.106  1.00 26.150          O  
ATOM  18547  CB  LEU A1149      71.273  -0.780  82.299  1.00 37.090          C  
ATOM  18548  CG  LEU A1149      70.807  -0.795  80.819  1.00 37.090          C  
ATOM  18549  CD1 LEU A1149      71.836  -0.106  79.960  1.00 37.090          C  
ATOM  18550  CD2 LEU A1149      70.568  -2.246  80.325  1.00 37.090          C  
ATOM  18551  H   LEU A1149      69.161   0.557  82.813  1.00 31.940          H  
ATOM  18552  HA  LEU A1149      69.854  -2.236  83.018  1.00 31.730          H  
ATOM  18553 1HB  LEU A1149      71.549   0.244  82.552  1.00 44.510          H  
ATOM  18554 2HB  LEU A1149      72.159  -1.406  82.384  1.00 44.510          H  
ATOM  18555  HG  LEU A1149      69.901  -0.232  80.744  1.00 44.510          H  
ATOM  18556 1HD1 LEU A1149      71.490  -0.086  78.925  1.00 44.510          H  
ATOM  18557 2HD1 LEU A1149      71.971   0.918  80.310  1.00 44.510          H  
ATOM  18558 3HD1 LEU A1149      72.781  -0.637  80.018  1.00 44.510          H  
ATOM  18559 1HD2 LEU A1149      70.247  -2.221  79.287  1.00 44.510          H  
ATOM  18560 2HD2 LEU A1149      71.496  -2.803  80.401  1.00 44.510          H  
ATOM  18561 3HD2 LEU A1149      69.805  -2.741  80.910  1.00 44.510          H  
ATOM  18562  N   ASN A1150      70.862  -0.316  85.488  1.00 26.660          N  
ATOM  18563  CA  ASN A1150      71.381  -0.363  86.847  1.00 26.730          C  
ATOM  18564  C   ASN A1150      70.464  -1.211  87.734  1.00 26.470          C  
ATOM  18565  O   ASN A1150      70.955  -2.010  88.542  1.00 26.380          O  
ATOM  18566  CB  ASN A1150      71.519   1.035  87.404  1.00 37.390          C  
ATOM  18567  CG  ASN A1150      72.652   1.793  86.778  1.00 37.390          C  
ATOM  18568  OD1 ASN A1150      73.582   1.210  86.208  1.00 37.390          O  
ATOM  18569  ND2 ASN A1150      72.596   3.095  86.874  1.00 37.390          N  
ATOM  18570  H   ASN A1150      70.559   0.574  85.093  1.00 31.990          H  
ATOM  18571  HA  ASN A1150      72.361  -0.839  86.832  1.00 32.080          H  
ATOM  18572 1HB  ASN A1150      70.593   1.582  87.232  1.00 44.870          H  
ATOM  18573 2HB  ASN A1150      71.676   0.985  88.479  1.00 44.870          H  
ATOM  18574 1HD2 ASN A1150      73.323   3.653  86.478  1.00 44.870          H  
ATOM  18575 2HD2 ASN A1150      71.834   3.532  87.347  1.00 44.870          H  
ATOM  18576  N   GLN A1151      69.138  -1.077  87.550  1.00 26.430          N  
ATOM  18577  CA  GLN A1151      68.175  -1.878  88.303  1.00 26.280          C  
ATOM  18578  C   GLN A1151      68.373  -3.347  87.983  1.00 25.930          C  
ATOM  18579  O   GLN A1151      68.253  -4.204  88.856  1.00 25.860          O  
ATOM  18580  CB  GLN A1151      66.741  -1.460  87.972  1.00 36.850          C  
ATOM  18581  CG  GLN A1151      66.340  -0.105  88.516  1.00 36.850          C  
ATOM  18582  CD  GLN A1151      65.040   0.375  87.935  1.00 36.850          C  
ATOM  18583  OE1 GLN A1151      64.484  -0.262  87.037  1.00 36.850          O  
ATOM  18584  NE2 GLN A1151      64.553   1.505  88.427  1.00 36.850          N  
ATOM  18585  H   GLN A1151      68.790  -0.346  86.920  1.00 31.720          H  
ATOM  18586  HA  GLN A1151      68.365  -1.729  89.356  1.00 31.540          H  
ATOM  18587 1HB  GLN A1151      66.621  -1.432  86.892  1.00 44.220          H  
ATOM  18588 2HB  GLN A1151      66.046  -2.205  88.357  1.00 44.220          H  
ATOM  18589 1HG  GLN A1151      66.196  -0.197  89.581  1.00 44.220          H  
ATOM  18590 2HG  GLN A1151      67.109   0.611  88.333  1.00 44.220          H  
ATOM  18591 1HE2 GLN A1151      63.693   1.877  88.074  1.00 44.220          H  
ATOM  18592 2HE2 GLN A1151      65.044   1.991  89.151  1.00 44.220          H  
ATOM  18593  N   LEU A1152      68.678  -3.639  86.719  1.00 25.800          N  
ATOM  18594  CA  LEU A1152      68.943  -5.002  86.302  1.00 25.540          C  
ATOM  18595  C   LEU A1152      70.201  -5.532  86.989  1.00 25.580          C  
ATOM  18596  O   LEU A1152      70.199  -6.612  87.571  1.00 25.500          O  
ATOM  18597  CB  LEU A1152      69.012  -5.076  84.773  1.00 35.860          C  
ATOM  18598  CG  LEU A1152      69.119  -6.472  84.147  1.00 35.860          C  
ATOM  18599  CD1 LEU A1152      68.370  -6.456  82.849  1.00 35.860          C  
ATOM  18600  CD2 LEU A1152      70.582  -6.824  83.887  1.00 35.860          C  
ATOM  18601  H   LEU A1152      68.671  -2.881  86.028  1.00 30.960          H  
ATOM  18602  HA  LEU A1152      68.126  -5.617  86.618  1.00 30.650          H  
ATOM  18603 1HB  LEU A1152      68.148  -4.573  84.365  1.00 43.030          H  
ATOM  18604 2HB  LEU A1152      69.889  -4.519  84.456  1.00 43.030          H  
ATOM  18605  HG  LEU A1152      68.673  -7.212  84.799  1.00 43.030          H  
ATOM  18606 1HD1 LEU A1152      68.428  -7.418  82.381  1.00 43.030          H  
ATOM  18607 2HD1 LEU A1152      67.338  -6.219  83.049  1.00 43.030          H  
ATOM  18608 3HD1 LEU A1152      68.785  -5.716  82.200  1.00 43.030          H  
ATOM  18609 1HD2 LEU A1152      70.622  -7.795  83.429  1.00 43.030          H  
ATOM  18610 2HD2 LEU A1152      71.024  -6.087  83.218  1.00 43.030          H  
ATOM  18611 3HD2 LEU A1152      71.148  -6.847  84.808  1.00 43.030          H  
ATOM  18612  N   LYS A1153      71.291  -4.777  86.995  1.00 25.840          N  
ATOM  18613  CA  LYS A1153      72.482  -5.292  87.672  1.00 25.990          C  
ATOM  18614  C   LYS A1153      72.173  -5.582  89.153  1.00 26.010          C  
ATOM  18615  O   LYS A1153      72.605  -6.599  89.719  1.00 26.110          O  
ATOM  18616  CB  LYS A1153      73.646  -4.311  87.535  1.00 36.330          C  
ATOM  18617  CG  LYS A1153      74.221  -4.237  86.126  1.00 36.330          C  
ATOM  18618  CD  LYS A1153      75.373  -3.242  86.031  1.00 36.330          C  
ATOM  18619  CE  LYS A1153      75.918  -3.169  84.611  1.00 36.330          C  
ATOM  18620  NZ  LYS A1153      77.034  -2.186  84.485  1.00 36.330          N  
ATOM  18621  H   LYS A1153      71.293  -3.880  86.500  1.00 31.010          H  
ATOM  18622  HA  LYS A1153      72.767  -6.231  87.199  1.00 31.190          H  
ATOM  18623 1HB  LYS A1153      73.301  -3.308  87.803  1.00 43.590          H  
ATOM  18624 2HB  LYS A1153      74.442  -4.583  88.225  1.00 43.590          H  
ATOM  18625 1HG  LYS A1153      74.576  -5.226  85.835  1.00 43.590          H  
ATOM  18626 2HG  LYS A1153      73.433  -3.939  85.435  1.00 43.590          H  
ATOM  18627 1HD  LYS A1153      75.019  -2.250  86.329  1.00 43.590          H  
ATOM  18628 2HD  LYS A1153      76.173  -3.543  86.705  1.00 43.590          H  
ATOM  18629 1HE  LYS A1153      76.280  -4.155  84.321  1.00 43.590          H  
ATOM  18630 2HE  LYS A1153      75.111  -2.877  83.937  1.00 43.590          H  
ATOM  18631 1HZ  LYS A1153      77.362  -2.174  83.529  1.00 43.590          H  
ATOM  18632 2HZ  LYS A1153      76.709  -1.261  84.739  1.00 43.590          H  
ATOM  18633 3HZ  LYS A1153      77.792  -2.455  85.096  1.00 43.590          H  
ATOM  18634  N   GLY A1154      71.349  -4.712  89.744  1.00 26.000          N  
ATOM  18635  CA  GLY A1154      70.903  -4.751  91.129  1.00 26.130          C  
ATOM  18636  C   GLY A1154      70.072  -5.994  91.502  1.00 25.860          C  
ATOM  18637  O   GLY A1154      69.897  -6.311  92.686  1.00 25.760          O  
ATOM  18638  H   GLY A1154      71.049  -3.898  89.196  1.00 31.200          H  
ATOM  18639 1HA  GLY A1154      71.769  -4.675  91.784  1.00 31.360          H  
ATOM  18640 2HA  GLY A1154      70.308  -3.858  91.297  1.00 31.360          H  
ATOM  18641  N   LEU A1155      69.648  -6.781  90.516  1.00 25.840          N  
ATOM  18642  CA  LEU A1155      68.862  -7.986  90.764  1.00 25.710          C  
ATOM  18643  C   LEU A1155      69.634  -8.954  91.652  1.00 25.910          C  
ATOM  18644  O   LEU A1155      69.023  -9.756  92.362  1.00 25.960          O  
ATOM  18645  CB  LEU A1155      68.560  -8.696  89.433  1.00 36.050          C  
ATOM  18646  CG  LEU A1155      67.622  -7.968  88.440  1.00 36.050          C  
ATOM  18647  CD1 LEU A1155      67.654  -8.699  87.095  1.00 36.050          C  
ATOM  18648  CD2 LEU A1155      66.254  -7.918  88.937  1.00 36.050          C  
ATOM  18649  H   LEU A1155      69.861  -6.531  89.545  1.00 31.010          H  
ATOM  18650  HA  LEU A1155      67.946  -7.707  91.278  1.00 30.850          H  
ATOM  18651 1HB  LEU A1155      69.507  -8.855  88.916  1.00 43.260          H  
ATOM  18652 2HB  LEU A1155      68.122  -9.668  89.653  1.00 43.260          H  
ATOM  18653  HG  LEU A1155      67.954  -6.967  88.322  1.00 43.260          H  
ATOM  18654 1HD1 LEU A1155      67.018  -8.183  86.387  1.00 43.260          H  
ATOM  18655 2HD1 LEU A1155      68.682  -8.706  86.721  1.00 43.260          H  
ATOM  18656 3HD1 LEU A1155      67.304  -9.721  87.219  1.00 43.260          H  
ATOM  18657 1HD2 LEU A1155      65.647  -7.398  88.223  1.00 43.260          H  
ATOM  18658 2HD2 LEU A1155      65.888  -8.923  89.058  1.00 43.260          H  
ATOM  18659 3HD2 LEU A1155      66.228  -7.392  89.879  1.00 43.260          H  
ATOM  18660  N   LYS A1156      70.974  -8.897  91.584  1.00 26.100          N  
ATOM  18661  CA  LYS A1156      71.870  -9.751  92.355  1.00 26.410          C  
ATOM  18662  C   LYS A1156      72.623  -8.990  93.462  1.00 26.450          C  
ATOM  18663  O   LYS A1156      73.688  -9.430  93.898  1.00 26.720          O  
ATOM  18664  CB  LYS A1156      72.861 -10.443  91.422  1.00 36.850          C  
ATOM  18665  CG  LYS A1156      72.212 -11.403  90.428  1.00 36.850          C  
ATOM  18666  CD  LYS A1156      73.259 -12.096  89.561  1.00 36.850          C  
ATOM  18667  CE  LYS A1156      72.618 -13.060  88.564  1.00 36.850          C  
ATOM  18668  NZ  LYS A1156      73.639 -13.716  87.688  1.00 36.850          N  
ATOM  18669  H   LYS A1156      71.410  -8.215  90.946  1.00 31.320          H  
ATOM  18670  HA  LYS A1156      71.272 -10.517  92.846  1.00 31.690          H  
ATOM  18671 1HB  LYS A1156      73.405  -9.688  90.854  1.00 44.220          H  
ATOM  18672 2HB  LYS A1156      73.588 -11.002  92.009  1.00 44.220          H  
ATOM  18673 1HG  LYS A1156      71.640 -12.152  90.975  1.00 44.220          H  
ATOM  18674 2HG  LYS A1156      71.527 -10.845  89.787  1.00 44.220          H  
ATOM  18675 1HD  LYS A1156      73.830 -11.344  89.014  1.00 44.220          H  
ATOM  18676 2HD  LYS A1156      73.944 -12.653  90.200  1.00 44.220          H  
ATOM  18677 1HE  LYS A1156      72.075 -13.829  89.110  1.00 44.220          H  
ATOM  18678 2HE  LYS A1156      71.917 -12.509  87.937  1.00 44.220          H  
ATOM  18679 1HZ  LYS A1156      73.179 -14.344  87.044  1.00 44.220          H  
ATOM  18680 2HZ  LYS A1156      74.143 -13.011  87.168  1.00 44.220          H  
ATOM  18681 3HZ  LYS A1156      74.289 -14.240  88.259  1.00 44.220          H  
ATOM  18682  N   ASP A1157      72.087  -7.846  93.905  1.00 26.280          N  
ATOM  18683  CA  ASP A1157      72.704  -7.025  94.953  1.00 26.410          C  
ATOM  18684  C   ASP A1157      72.920  -7.827  96.238  1.00 26.280          C  
ATOM  18685  O   ASP A1157      72.186  -8.767  96.533  1.00 26.130          O  
ATOM  18686  CB  ASP A1157      71.835  -5.794  95.281  1.00 36.920          C  
ATOM  18687  CG  ASP A1157      72.564  -4.717  96.133  1.00 36.920          C  
ATOM  18688  OD1 ASP A1157      73.151  -3.842  95.551  1.00 36.920          O  
ATOM  18689  OD2 ASP A1157      72.557  -4.801  97.358  1.00 36.920          O  
ATOM  18690  H   ASP A1157      71.215  -7.512  93.490  1.00 31.540          H  
ATOM  18691  HA  ASP A1157      73.675  -6.684  94.594  1.00 31.690          H  
ATOM  18692 1HB  ASP A1157      71.506  -5.331  94.357  1.00 44.310          H  
ATOM  18693 2HB  ASP A1157      70.939  -6.115  95.814  1.00 44.310          H  
ATOM  18694  N   ASN A1158      73.942  -7.452  97.005  1.00 26.430          N  
ATOM  18695  CA  ASN A1158      74.254  -8.119  98.267  1.00 26.430          C  
ATOM  18696  C   ASN A1158      73.170  -7.994  99.354  1.00 26.700          C  
ATOM  18697  O   ASN A1158      73.087  -8.849 100.241  1.00 26.800          O  
ATOM  18698  CB  ASN A1158      75.564  -7.588  98.814  1.00 37.000          C  
ATOM  18699  CG  ASN A1158      76.768  -8.070  98.053  1.00 37.000          C  
ATOM  18700  OD1 ASN A1158      76.743  -9.099  97.370  1.00 37.000          O  
ATOM  18701  ND2 ASN A1158      77.838  -7.330  98.154  1.00 37.000          N  
ATOM  18702  H   ASN A1158      74.516  -6.676  96.704  1.00 31.720          H  
ATOM  18703  HA  ASN A1158      74.370  -9.183  98.059  1.00 31.720          H  
ATOM  18704 1HB  ASN A1158      75.545  -6.498  98.785  1.00 44.400          H  
ATOM  18705 2HB  ASN A1158      75.665  -7.884  99.858  1.00 44.400          H  
ATOM  18706 1HD2 ASN A1158      78.674  -7.592  97.670  1.00 44.400          H  
ATOM  18707 2HD2 ASN A1158      77.828  -6.502  98.713  1.00 44.400          H  
ATOM  18708  N   THR A1159      72.373  -6.922  99.319  1.00 27.000          N  
ATOM  18709  CA  THR A1159      71.341  -6.702 100.325  1.00 27.340          C  
ATOM  18710  C   THR A1159      69.984  -7.230  99.865  1.00 27.060          C  
ATOM  18711  O   THR A1159      69.531  -6.911  98.758  1.00 26.790          O  
ATOM  18712  CB  THR A1159      71.254  -5.200 100.675  1.00 38.140          C  
ATOM  18713  OG1 THR A1159      72.492  -4.774 101.250  1.00 38.140          O  
ATOM  18714  CG2 THR A1159      70.123  -4.896 101.637  1.00 38.140          C  
ATOM  18715  H   THR A1159      72.471  -6.213  98.574  1.00 32.400          H  
ATOM  18716  HA  THR A1159      71.621  -7.244 101.227  1.00 32.810          H  
ATOM  18717  HB  THR A1159      71.101  -4.655  99.766  1.00 45.770          H  
ATOM  18718  HG1 THR A1159      73.180  -4.812 100.579  1.00 45.770          H  
ATOM  18719 1HG2 THR A1159      70.104  -3.829 101.843  1.00 45.770          H  
ATOM  18720 2HG2 THR A1159      69.186  -5.181 101.205  1.00 45.770          H  
ATOM  18721 3HG2 THR A1159      70.269  -5.440 102.569  1.00 45.770          H  
ATOM  18722  N   TYR A1160      69.313  -8.015 100.718  1.00 27.230          N  
ATOM  18723  CA  TYR A1160      68.011  -8.572 100.368  1.00 27.060          C  
ATOM  18724  C   TYR A1160      67.012  -7.527  99.937  1.00 27.210          C  
ATOM  18725  O   TYR A1160      66.353  -7.683  98.914  1.00 26.830          O  
ATOM  18726  CB  TYR A1160      67.373  -9.352 101.519  1.00 37.950          C  
ATOM  18727  CG  TYR A1160      65.948  -9.758 101.155  1.00 37.950          C  
ATOM  18728  CD1 TYR A1160      65.723 -10.862 100.355  1.00 37.950          C  
ATOM  18729  CD2 TYR A1160      64.867  -8.985 101.591  1.00 37.950          C  
ATOM  18730  CE1 TYR A1160      64.436 -11.193  99.986  1.00 37.950          C  
ATOM  18731  CE2 TYR A1160      63.586  -9.314 101.214  1.00 37.950          C  
ATOM  18732  CZ  TYR A1160      63.366 -10.415 100.414  1.00 37.950          C  
ATOM  18733  OH  TYR A1160      62.087 -10.744 100.004  1.00 37.950          O  
ATOM  18734  H   TYR A1160      69.731  -8.234 101.616  1.00 32.680          H  
ATOM  18735  HA  TYR A1160      68.153  -9.253  99.523  1.00 32.470          H  
ATOM  18736 1HB  TYR A1160      67.951 -10.246 101.739  1.00 45.540          H  
ATOM  18737 2HB  TYR A1160      67.342  -8.731 102.417  1.00 45.540          H  
ATOM  18738  HD1 TYR A1160      66.560 -11.464 100.005  1.00 45.540          H  
ATOM  18739  HD2 TYR A1160      65.037  -8.108 102.218  1.00 45.540          H  
ATOM  18740  HE1 TYR A1160      64.260 -12.056  99.348  1.00 45.540          H  
ATOM  18741  HE2 TYR A1160      62.743  -8.700 101.541  1.00 45.540          H  
ATOM  18742  HH  TYR A1160      61.482  -9.969 100.114  1.00 45.540          H  
ATOM  18743  N   GLU A1161      66.876  -6.477 100.741  1.00 27.830          N  
ATOM  18744  CA  GLU A1161      65.917  -5.419 100.488  1.00 28.140          C  
ATOM  18745  C   GLU A1161      66.151  -4.736  99.150  1.00 27.880          C  
ATOM  18746  O   GLU A1161      65.194  -4.309  98.498  1.00 27.700          O  
ATOM  18747  CB  GLU A1161      65.951  -4.419 101.638  1.00 39.270          C  
ATOM  18748  CG  GLU A1161      65.454  -5.002 102.973  1.00 39.270          C  
ATOM  18749  CD  GLU A1161      66.500  -5.824 103.704  1.00 39.270          C  
ATOM  18750  OE1 GLU A1161      67.604  -5.921 103.209  1.00 39.270          O  
ATOM  18751  OE2 GLU A1161      66.195  -6.361 104.735  1.00 39.270          O  
ATOM  18752  H   GLU A1161      67.457  -6.417 101.582  1.00 33.400          H  
ATOM  18753  HA  GLU A1161      64.920  -5.873 100.458  1.00 33.770          H  
ATOM  18754 1HB  GLU A1161      66.970  -4.059 101.778  1.00 47.130          H  
ATOM  18755 2HB  GLU A1161      65.333  -3.558 101.392  1.00 47.130          H  
ATOM  18756 1HG  GLU A1161      65.131  -4.186 103.618  1.00 47.130          H  
ATOM  18757 2HG  GLU A1161      64.587  -5.632 102.771  1.00 47.130          H  
ATOM  18758  N   ASN A1162      67.421  -4.614  98.746  1.00 27.970          N  
ATOM  18759  CA  ASN A1162      67.716  -3.989  97.482  1.00 27.840          C  
ATOM  18760  C   ASN A1162      67.301  -4.923  96.369  1.00 27.240          C  
ATOM  18761  O   ASN A1162      66.639  -4.495  95.424  1.00 26.780          O  
ATOM  18762  CB  ASN A1162      69.184  -3.658  97.365  1.00 39.030          C  
ATOM  18763  CG  ASN A1162      69.606  -2.487  98.178  1.00 39.030          C  
ATOM  18764  OD1 ASN A1162      68.792  -1.655  98.599  1.00 39.030          O  
ATOM  18765  ND2 ASN A1162      70.886  -2.393  98.408  1.00 39.030          N  
ATOM  18766  H   ASN A1162      68.172  -4.959  99.327  1.00 33.560          H  
ATOM  18767  HA  ASN A1162      67.128  -3.077  97.385  1.00 33.410          H  
ATOM  18768 1HB  ASN A1162      69.769  -4.521  97.676  1.00 46.830          H  
ATOM  18769 2HB  ASN A1162      69.427  -3.479  96.346  1.00 46.830          H  
ATOM  18770 1HD2 ASN A1162      71.246  -1.631  98.944  1.00 46.830          H  
ATOM  18771 2HD2 ASN A1162      71.531  -3.113  98.045  1.00 46.830          H  
ATOM  18772  N   ARG A1163      67.629  -6.215  96.498  1.00 27.340          N  
ATOM  18773  CA  ARG A1163      67.251  -7.144  95.445  1.00 26.900          C  
ATOM  18774  C   ARG A1163      65.741  -7.182  95.320  1.00 26.850          C  
ATOM  18775  O   ARG A1163      65.191  -7.125  94.227  1.00 26.420          O  
ATOM  18776  CB  ARG A1163      67.699  -8.563  95.738  1.00 37.840          C  
ATOM  18777  CG  ARG A1163      69.161  -8.818  95.694  1.00 37.840          C  
ATOM  18778  CD  ARG A1163      69.446 -10.256  95.930  1.00 37.840          C  
ATOM  18779  NE  ARG A1163      69.006 -11.067  94.803  1.00 37.840          N  
ATOM  18780  CZ  ARG A1163      68.714 -12.381  94.836  1.00 37.840          C  
ATOM  18781  NH1 ARG A1163      68.794 -13.067  95.963  1.00 37.840          N  
ATOM  18782  NH2 ARG A1163      68.345 -12.983  93.717  1.00 37.840          N  
ATOM  18783  H   ARG A1163      68.181  -6.525  97.306  1.00 32.810          H  
ATOM  18784  HA  ARG A1163      67.694  -6.815  94.504  1.00 32.280          H  
ATOM  18785 1HB  ARG A1163      67.351  -8.853  96.727  1.00 45.400          H  
ATOM  18786 2HB  ARG A1163      67.237  -9.231  95.021  1.00 45.400          H  
ATOM  18787 1HG  ARG A1163      69.542  -8.545  94.718  1.00 45.400          H  
ATOM  18788 2HG  ARG A1163      69.660  -8.231  96.461  1.00 45.400          H  
ATOM  18789 1HD  ARG A1163      70.508 -10.411  96.060  1.00 45.400          H  
ATOM  18790 2HD  ARG A1163      68.917 -10.575  96.823  1.00 45.400          H  
ATOM  18791  HE  ARG A1163      68.949 -10.593  93.890  1.00 45.400          H  
ATOM  18792 1HH1 ARG A1163      69.078 -12.610  96.815  1.00 45.400          H  
ATOM  18793 2HH1 ARG A1163      68.572 -14.054  95.974  1.00 45.400          H  
ATOM  18794 1HH2 ARG A1163      68.288 -12.447  92.855  1.00 45.400          H  
ATOM  18795 2HH2 ARG A1163      68.122 -13.965  93.716  1.00 45.400          H  
ATOM  18796  N   GLU A1164      65.039  -7.221  96.453  1.00 27.350          N  
ATOM  18797  CA  GLU A1164      63.591  -7.312  96.423  1.00 27.420          C  
ATOM  18798  C   GLU A1164      62.982  -6.170  95.622  1.00 26.930          C  
ATOM  18799  O   GLU A1164      62.105  -6.405  94.777  1.00 26.330          O  
ATOM  18800  CB  GLU A1164      63.039  -7.327  97.849  1.00 38.360          C  
ATOM  18801  CG  GLU A1164      61.525  -7.501  97.961  1.00 38.360          C  
ATOM  18802  CD  GLU A1164      61.073  -7.575  99.387  1.00 38.360          C  
ATOM  18803  OE1 GLU A1164      61.337  -6.658 100.123  1.00 38.360          O  
ATOM  18804  OE2 GLU A1164      60.480  -8.568  99.755  1.00 38.360          O  
ATOM  18805  H   GLU A1164      65.527  -7.254  97.349  1.00 32.820          H  
ATOM  18806  HA  GLU A1164      63.319  -8.249  95.939  1.00 32.900          H  
ATOM  18807 1HB  GLU A1164      63.516  -8.131  98.406  1.00 46.030          H  
ATOM  18808 2HB  GLU A1164      63.306  -6.394  98.347  1.00 46.030          H  
ATOM  18809 1HG  GLU A1164      61.030  -6.657  97.478  1.00 46.030          H  
ATOM  18810 2HG  GLU A1164      61.233  -8.411  97.439  1.00 46.030          H  
ATOM  18811  N   GLN A1165      63.455  -4.939  95.856  1.00 27.260          N  
ATOM  18812  CA  GLN A1165      62.914  -3.817  95.113  1.00 26.910          C  
ATOM  18813  C   GLN A1165      63.379  -3.804  93.663  1.00 26.190          C  
ATOM  18814  O   GLN A1165      62.585  -3.503  92.768  1.00 25.860          O  
ATOM  18815  CB  GLN A1165      63.286  -2.504  95.793  1.00 37.810          C  
ATOM  18816  CG  GLN A1165      62.630  -2.323  97.148  1.00 37.810          C  
ATOM  18817  CD  GLN A1165      61.122  -2.334  97.056  1.00 37.810          C  
ATOM  18818  OE1 GLN A1165      60.534  -1.649  96.217  1.00 37.810          O  
ATOM  18819  NE2 GLN A1165      60.487  -3.117  97.912  1.00 37.810          N  
ATOM  18820  H   GLN A1165      64.152  -4.792  96.598  1.00 32.710          H  
ATOM  18821  HA  GLN A1165      61.830  -3.910  95.105  1.00 32.290          H  
ATOM  18822 1HB  GLN A1165      64.371  -2.477  95.941  1.00 45.380          H  
ATOM  18823 2HB  GLN A1165      63.015  -1.667  95.154  1.00 45.380          H  
ATOM  18824 1HG  GLN A1165      62.938  -3.142  97.799  1.00 45.380          H  
ATOM  18825 2HG  GLN A1165      62.944  -1.370  97.571  1.00 45.380          H  
ATOM  18826 1HE2 GLN A1165      59.488  -3.171  97.905  1.00 45.380          H  
ATOM  18827 2HE2 GLN A1165      61.016  -3.659  98.573  1.00 45.380          H  
ATOM  18828  N   PHE A1166      64.640  -4.168  93.402  1.00 26.000          N  
ATOM  18829  CA  PHE A1166      65.141  -4.158  92.038  1.00 25.240          C  
ATOM  18830  C   PHE A1166      64.404  -5.168  91.184  1.00 24.560          C  
ATOM  18831  O   PHE A1166      64.076  -4.886  90.035  1.00 23.940          O  
ATOM  18832  CB  PHE A1166      66.645  -4.446  91.985  1.00 35.640          C  
ATOM  18833  CG  PHE A1166      67.547  -3.293  92.416  1.00 35.640          C  
ATOM  18834  CD1 PHE A1166      68.543  -3.478  93.363  1.00 35.640          C  
ATOM  18835  CD2 PHE A1166      67.408  -2.032  91.865  1.00 35.640          C  
ATOM  18836  CE1 PHE A1166      69.380  -2.440  93.731  1.00 35.640          C  
ATOM  18837  CE2 PHE A1166      68.237  -0.997  92.236  1.00 35.640          C  
ATOM  18838  CZ  PHE A1166      69.223  -1.207  93.167  1.00 35.640          C  
ATOM  18839  H   PHE A1166      65.282  -4.403  94.165  1.00 31.200          H  
ATOM  18840  HA  PHE A1166      64.951  -3.174  91.618  1.00 30.290          H  
ATOM  18841 1HB  PHE A1166      66.860  -5.298  92.629  1.00 42.770          H  
ATOM  18842 2HB  PHE A1166      66.925  -4.738  90.971  1.00 42.770          H  
ATOM  18843  HD1 PHE A1166      68.677  -4.464  93.813  1.00 42.770          H  
ATOM  18844  HD2 PHE A1166      66.640  -1.860  91.122  1.00 42.770          H  
ATOM  18845  HE1 PHE A1166      70.172  -2.601  94.464  1.00 42.770          H  
ATOM  18846  HE2 PHE A1166      68.118  -0.011  91.788  1.00 42.770          H  
ATOM  18847  HZ  PHE A1166      69.882  -0.389  93.456  1.00 42.770          H  
ATOM  18848  N   ILE A1167      64.118  -6.338  91.746  1.00 24.750          N  
ATOM  18849  CA  ILE A1167      63.414  -7.393  91.043  1.00 24.250          C  
ATOM  18850  C   ILE A1167      61.994  -6.956  90.733  1.00 23.870          C  
ATOM  18851  O   ILE A1167      61.542  -7.080  89.593  1.00 23.510          O  
ATOM  18852  CB  ILE A1167      63.445  -8.695  91.873  1.00 34.150          C  
ATOM  18853  CG1 ILE A1167      64.929  -9.226  91.951  1.00 34.150          C  
ATOM  18854  CG2 ILE A1167      62.524  -9.741  91.219  1.00 34.150          C  
ATOM  18855  CD1 ILE A1167      65.194 -10.285  92.995  1.00 34.150          C  
ATOM  18856  H   ILE A1167      64.429  -6.509  92.703  1.00 29.700          H  
ATOM  18857  HA  ILE A1167      63.899  -7.577  90.099  1.00 29.100          H  
ATOM  18858  HB  ILE A1167      63.111  -8.486  92.894  1.00 40.980          H  
ATOM  18859 1HG1 ILE A1167      65.185  -9.661  91.006  1.00 40.980          H  
ATOM  18860 2HG1 ILE A1167      65.595  -8.390  92.142  1.00 40.980          H  
ATOM  18861 1HG2 ILE A1167      62.539 -10.657  91.795  1.00 40.980          H  
ATOM  18862 2HG2 ILE A1167      61.503  -9.371  91.182  1.00 40.980          H  
ATOM  18863 3HG2 ILE A1167      62.871  -9.942  90.204  1.00 40.980          H  
ATOM  18864 1HD1 ILE A1167      66.247 -10.573  92.950  1.00 40.980          H  
ATOM  18865 2HD1 ILE A1167      64.972  -9.881  93.984  1.00 40.980          H  
ATOM  18866 3HD1 ILE A1167      64.579 -11.156  92.816  1.00 40.980          H  
ATOM  18867  N   SER A1168      61.291  -6.414  91.727  1.00 24.060          N  
ATOM  18868  CA  SER A1168      59.917  -5.977  91.523  1.00 23.830          C  
ATOM  18869  C   SER A1168      59.801  -4.920  90.422  1.00 23.150          C  
ATOM  18870  O   SER A1168      58.929  -5.008  89.549  1.00 22.720          O  
ATOM  18871  CB  SER A1168      59.372  -5.414  92.822  1.00 33.450          C  
ATOM  18872  OG  SER A1168      58.045  -4.982  92.678  1.00 33.450          O  
ATOM  18873  H   SER A1168      61.701  -6.343  92.663  1.00 28.870          H  
ATOM  18874  HA  SER A1168      59.323  -6.843  91.234  1.00 28.600          H  
ATOM  18875 1HB  SER A1168      59.431  -6.177  93.599  1.00 40.140          H  
ATOM  18876 2HB  SER A1168      59.999  -4.579  93.143  1.00 40.140          H  
ATOM  18877  HG  SER A1168      57.794  -4.628  93.533  1.00 40.140          H  
ATOM  18878  N   VAL A1169      60.695  -3.928  90.449  1.00 23.150          N  
ATOM  18879  CA  VAL A1169      60.684  -2.858  89.466  1.00 22.660          C  
ATOM  18880  C   VAL A1169      61.175  -3.308  88.093  1.00 21.960          C  
ATOM  18881  O   VAL A1169      60.548  -2.998  87.079  1.00 21.590          O  
ATOM  18882  CB  VAL A1169      61.523  -1.661  89.956  1.00 31.920          C  
ATOM  18883  CG1 VAL A1169      61.637  -0.589  88.852  1.00 31.920          C  
ATOM  18884  CG2 VAL A1169      60.864  -1.078  91.197  1.00 31.920          C  
ATOM  18885  H   VAL A1169      61.389  -3.906  91.203  1.00 27.780          H  
ATOM  18886  HA  VAL A1169      59.653  -2.518  89.360  1.00 27.190          H  
ATOM  18887  HB  VAL A1169      62.532  -2.003  90.202  1.00 38.300          H  
ATOM  18888 1HG1 VAL A1169      62.224   0.238  89.226  1.00 38.300          H  
ATOM  18889 2HG1 VAL A1169      62.122  -0.996  87.965  1.00 38.300          H  
ATOM  18890 3HG1 VAL A1169      60.641  -0.234  88.583  1.00 38.300          H  
ATOM  18891 1HG2 VAL A1169      61.452  -0.239  91.566  1.00 38.300          H  
ATOM  18892 2HG2 VAL A1169      59.861  -0.738  90.949  1.00 38.300          H  
ATOM  18893 3HG2 VAL A1169      60.804  -1.841  91.972  1.00 38.300          H  
ATOM  18894  N   LEU A1170      62.295  -4.025  88.044  1.00 21.870          N  
ATOM  18895  CA  LEU A1170      62.871  -4.433  86.782  1.00 21.310          C  
ATOM  18896  C   LEU A1170      61.967  -5.365  86.019  1.00 20.850          C  
ATOM  18897  O   LEU A1170      61.797  -5.177  84.816  1.00 20.330          O  
ATOM  18898  CB  LEU A1170      64.222  -5.128  87.003  1.00 30.060          C  
ATOM  18899  CG  LEU A1170      65.135  -5.538  85.744  1.00 30.060          C  
ATOM  18900  CD1 LEU A1170      64.672  -6.867  85.083  1.00 30.060          C  
ATOM  18901  CD2 LEU A1170      65.187  -4.383  84.717  1.00 30.060          C  
ATOM  18902  H   LEU A1170      62.791  -4.281  88.897  1.00 26.240          H  
ATOM  18903  HA  LEU A1170      63.024  -3.534  86.191  1.00 25.570          H  
ATOM  18904 1HB  LEU A1170      64.832  -4.482  87.632  1.00 36.070          H  
ATOM  18905 2HB  LEU A1170      64.018  -6.030  87.568  1.00 36.070          H  
ATOM  18906  HG  LEU A1170      66.100  -5.716  86.107  1.00 36.070          H  
ATOM  18907 1HD1 LEU A1170      65.362  -7.124  84.278  1.00 36.070          H  
ATOM  18908 2HD1 LEU A1170      64.678  -7.661  85.827  1.00 36.070          H  
ATOM  18909 3HD1 LEU A1170      63.691  -6.791  84.661  1.00 36.070          H  
ATOM  18910 1HD2 LEU A1170      65.840  -4.652  83.897  1.00 36.070          H  
ATOM  18911 2HD2 LEU A1170      64.197  -4.186  84.315  1.00 36.070          H  
ATOM  18912 3HD2 LEU A1170      65.570  -3.478  85.199  1.00 36.070          H  
ATOM  18913  N   LYS A1171      61.408  -6.397  86.675  1.00 21.140          N  
ATOM  18914  CA  LYS A1171      60.614  -7.354  85.926  1.00 20.850          C  
ATOM  18915  C   LYS A1171      59.651  -6.667  84.973  1.00 20.530          C  
ATOM  18916  O   LYS A1171      59.687  -6.968  83.780  1.00 20.180          O  
ATOM  18917  CB  LYS A1171      59.842  -8.275  86.868  1.00 29.310          C  
ATOM  18918  CG  LYS A1171      60.681  -9.380  87.521  1.00 29.310          C  
ATOM  18919  CD  LYS A1171      59.893 -10.138  88.602  1.00 29.310          C  
ATOM  18920  CE  LYS A1171      58.763 -11.002  88.017  1.00 29.310          C  
ATOM  18921  NZ  LYS A1171      58.059 -11.790  89.074  1.00 29.310          N  
ATOM  18922  H   LYS A1171      61.549  -6.527  87.682  1.00 25.370          H  
ATOM  18923  HA  LYS A1171      61.295  -7.963  85.333  1.00 25.020          H  
ATOM  18924 1HB  LYS A1171      59.427  -7.675  87.682  1.00 35.170          H  
ATOM  18925 2HB  LYS A1171      59.015  -8.706  86.332  1.00 35.170          H  
ATOM  18926 1HG  LYS A1171      60.995 -10.088  86.765  1.00 35.170          H  
ATOM  18927 2HG  LYS A1171      61.574  -8.947  87.961  1.00 35.170          H  
ATOM  18928 1HD  LYS A1171      60.576 -10.784  89.148  1.00 35.170          H  
ATOM  18929 2HD  LYS A1171      59.468  -9.417  89.303  1.00 35.170          H  
ATOM  18930 1HE  LYS A1171      58.033 -10.369  87.525  1.00 35.170          H  
ATOM  18931 2HE  LYS A1171      59.185 -11.690  87.288  1.00 35.170          H  
ATOM  18932 1HZ  LYS A1171      57.329 -12.343  88.646  1.00 35.170          H  
ATOM  18933 2HZ  LYS A1171      58.716 -12.402  89.538  1.00 35.170          H  
ATOM  18934 3HZ  LYS A1171      57.650 -11.161  89.751  1.00 35.170          H  
ATOM  18935  N   THR A1172      58.766  -5.792  85.478  1.00 20.730          N  
ATOM  18936  CA  THR A1172      57.816  -4.970  84.687  1.00 20.570          C  
ATOM  18937  C   THR A1172      56.919  -5.678  83.644  1.00 20.060          C  
ATOM  18938  O   THR A1172      55.693  -5.640  83.746  1.00 19.890          O  
ATOM  18939  CB  THR A1172      58.556  -3.786  84.002  1.00 28.860          C  
ATOM  18940  OG1 THR A1172      59.082  -2.888  84.996  1.00 28.860          O  
ATOM  18941  CG2 THR A1172      57.624  -2.994  83.117  1.00 28.860          C  
ATOM  18942  H   THR A1172      58.787  -5.646  86.482  1.00 24.880          H  
ATOM  18943  HA  THR A1172      57.140  -4.512  85.408  1.00 24.680          H  
ATOM  18944  HB  THR A1172      59.383  -4.172  83.401  1.00 34.630          H  
ATOM  18945  HG1 THR A1172      59.789  -3.298  85.546  1.00 34.630          H  
ATOM  18946 1HG2 THR A1172      58.197  -2.183  82.682  1.00 34.630          H  
ATOM  18947 2HG2 THR A1172      57.213  -3.606  82.319  1.00 34.630          H  
ATOM  18948 3HG2 THR A1172      56.809  -2.589  83.715  1.00 34.630          H  
ATOM  18949  N   THR A1173      57.551  -6.307  82.654  1.00 19.930          N  
ATOM  18950  CA  THR A1173      56.940  -6.997  81.528  1.00 19.550          C  
ATOM  18951  C   THR A1173      56.993  -8.518  81.679  1.00 19.200          C  
ATOM  18952  O   THR A1173      56.300  -9.243  80.960  1.00 19.010          O  
ATOM  18953  CB  THR A1173      57.655  -6.568  80.231  1.00 27.520          C  
ATOM  18954  OG1 THR A1173      57.529  -5.151  80.078  1.00 27.520          O  
ATOM  18955  CG2 THR A1173      57.141  -7.252  78.961  1.00 27.520          C  
ATOM  18956  H   THR A1173      58.560  -6.270  82.673  1.00 23.920          H  
ATOM  18957  HA  THR A1173      55.894  -6.696  81.468  1.00 23.460          H  
ATOM  18958  HB  THR A1173      58.704  -6.806  80.345  1.00 33.030          H  
ATOM  18959  HG1 THR A1173      56.579  -4.895  80.063  1.00 33.030          H  
ATOM  18960 1HG2 THR A1173      57.707  -6.894  78.112  1.00 33.030          H  
ATOM  18961 2HG2 THR A1173      57.262  -8.323  79.020  1.00 33.030          H  
ATOM  18962 3HG2 THR A1173      56.089  -7.012  78.822  1.00 33.030          H  
ATOM  18963  N   VAL A1174      57.798  -9.016  82.618  1.00 19.240          N  
ATOM  18964  CA  VAL A1174      57.947 -10.464  82.743  1.00 19.040          C  
ATOM  18965  C   VAL A1174      56.589 -11.134  82.910  1.00 19.170          C  
ATOM  18966  O   VAL A1174      55.785 -10.761  83.766  1.00 19.340          O  
ATOM  18967  CB  VAL A1174      58.849 -10.830  83.945  1.00 26.740          C  
ATOM  18968  CG1 VAL A1174      58.867 -12.343  84.184  1.00 26.740          C  
ATOM  18969  CG2 VAL A1174      60.247 -10.381  83.672  1.00 26.740          C  
ATOM  18970  H   VAL A1174      58.351  -8.363  83.175  1.00 23.090          H  
ATOM  18971  HA  VAL A1174      58.409 -10.843  81.833  1.00 22.850          H  
ATOM  18972  HB  VAL A1174      58.465 -10.349  84.831  1.00 32.080          H  
ATOM  18973 1HG1 VAL A1174      59.512 -12.567  85.028  1.00 32.080          H  
ATOM  18974 2HG1 VAL A1174      57.862 -12.711  84.405  1.00 32.080          H  
ATOM  18975 3HG1 VAL A1174      59.247 -12.852  83.299  1.00 32.080          H  
ATOM  18976 1HG2 VAL A1174      60.887 -10.627  84.505  1.00 32.080          H  
ATOM  18977 2HG2 VAL A1174      60.587 -10.887  82.808  1.00 32.080          H  
ATOM  18978 3HG2 VAL A1174      60.275  -9.323  83.503  1.00 32.080          H  
ATOM  18979  N   ARG A1175      56.382 -12.146  82.073  1.00 19.180          N  
ATOM  18980  CA  ARG A1175      55.163 -12.923  81.968  1.00 19.480          C  
ATOM  18981  C   ARG A1175      54.997 -13.930  83.096  1.00 19.700          C  
ATOM  18982  O   ARG A1175      55.975 -14.404  83.676  1.00 20.050          O  
ATOM  18983  CB  ARG A1175      55.179 -13.663  80.636  1.00 27.150          C  
ATOM  18984  CG  ARG A1175      55.171 -12.746  79.398  1.00 27.150          C  
ATOM  18985  CD  ARG A1175      55.411 -13.501  78.119  1.00 27.150          C  
ATOM  18986  NE  ARG A1175      54.309 -14.393  77.749  1.00 27.150          N  
ATOM  18987  CZ  ARG A1175      53.251 -14.053  76.962  1.00 27.150          C  
ATOM  18988  NH1 ARG A1175      53.120 -12.846  76.453  1.00 27.150          N  
ATOM  18989  NH2 ARG A1175      52.321 -14.933  76.674  1.00 27.150          N  
ATOM  18990  H   ARG A1175      57.132 -12.365  81.439  1.00 23.020          H  
ATOM  18991  HA  ARG A1175      54.319 -12.233  81.986  1.00 23.380          H  
ATOM  18992 1HB  ARG A1175      56.065 -14.292  80.584  1.00 32.580          H  
ATOM  18993 2HB  ARG A1175      54.309 -14.317  80.574  1.00 32.580          H  
ATOM  18994 1HG  ARG A1175      54.202 -12.256  79.326  1.00 32.580          H  
ATOM  18995 2HG  ARG A1175      55.947 -11.983  79.500  1.00 32.580          H  
ATOM  18996 1HD  ARG A1175      55.577 -12.796  77.308  1.00 32.580          H  
ATOM  18997 2HD  ARG A1175      56.306 -14.112  78.237  1.00 32.580          H  
ATOM  18998  HE  ARG A1175      54.344 -15.345  78.091  1.00 32.580          H  
ATOM  18999 1HH1 ARG A1175      53.797 -12.127  76.631  1.00 32.580          H  
ATOM  19000 2HH1 ARG A1175      52.294 -12.664  75.845  1.00 32.580          H  
ATOM  19001 1HH2 ARG A1175      52.374 -15.873  77.028  1.00 32.580          H  
ATOM  19002 2HH2 ARG A1175      51.541 -14.625  76.062  1.00 32.580          H  
ATOM  19003  N   GLY A1176      53.750 -14.307  83.348  1.00 19.610          N  
ATOM  19004  CA  GLY A1176      53.414 -15.328  84.327  1.00 19.930          C  
ATOM  19005  C   GLY A1176      51.905 -15.474  84.388  1.00 19.580          C  
ATOM  19006  O   GLY A1176      51.180 -14.687  83.775  1.00 19.740          O  
ATOM  19007  H   GLY A1176      52.995 -13.864  82.844  1.00 23.530          H  
ATOM  19008 1HA  GLY A1176      53.872 -16.276  84.046  1.00 23.920          H  
ATOM  19009 2HA  GLY A1176      53.804 -15.046  85.305  1.00 23.920          H  
ATOM  19010  N   ILE A1177      51.432 -16.484  85.109  1.00 19.210          N  
ATOM  19011  CA  ILE A1177      50.001 -16.733  85.207  1.00 19.010          C  
ATOM  19012  C   ILE A1177      49.486 -16.487  86.616  1.00 19.680          C  
ATOM  19013  O   ILE A1177      49.937 -17.121  87.569  1.00 20.070          O  
ATOM  19014  CB  ILE A1177      49.701 -18.183  84.751  1.00 26.690          C  
ATOM  19015  CG1 ILE A1177      50.284 -18.426  83.300  1.00 26.690          C  
ATOM  19016  CG2 ILE A1177      48.203 -18.483  84.808  1.00 26.690          C  
ATOM  19017  CD1 ILE A1177      49.722 -17.532  82.186  1.00 26.690          C  
ATOM  19018  H   ILE A1177      52.078 -17.083  85.605  1.00 23.050          H  
ATOM  19019  HA  ILE A1177      49.476 -16.041  84.555  1.00 22.810          H  
ATOM  19020  HB  ILE A1177      50.214 -18.874  85.416  1.00 32.030          H  
ATOM  19021 1HG1 ILE A1177      51.358 -18.271  83.336  1.00 32.030          H  
ATOM  19022 2HG1 ILE A1177      50.097 -19.462  83.022  1.00 32.030          H  
ATOM  19023 1HG2 ILE A1177      48.018 -19.510  84.502  1.00 32.030          H  
ATOM  19024 2HG2 ILE A1177      47.837 -18.351  85.827  1.00 32.030          H  
ATOM  19025 3HG2 ILE A1177      47.657 -17.813  84.150  1.00 32.030          H  
ATOM  19026 1HD1 ILE A1177      50.210 -17.786  81.263  1.00 32.030          H  
ATOM  19027 2HD1 ILE A1177      48.652 -17.681  82.078  1.00 32.030          H  
ATOM  19028 3HD1 ILE A1177      49.916 -16.489  82.397  1.00 32.030          H  
ATOM  19029  N   ASN A1178      48.510 -15.582  86.726  1.00 19.930          N  
ATOM  19030  CA  ASN A1178      47.929 -15.218  88.018  1.00 20.520          C  
ATOM  19031  C   ASN A1178      46.519 -15.786  88.238  1.00 20.550          C  
ATOM  19032  O   ASN A1178      46.027 -15.814  89.367  1.00 20.600          O  
ATOM  19033  CB  ASN A1178      47.901 -13.709  88.146  1.00 28.490          C  
ATOM  19034  CG  ASN A1178      49.287 -13.104  88.157  1.00 28.490          C  
ATOM  19035  OD1 ASN A1178      50.231 -13.649  88.740  1.00 28.490          O  
ATOM  19036  ND2 ASN A1178      49.423 -11.972  87.511  1.00 28.490          N  
ATOM  19037  H   ASN A1178      48.212 -15.111  85.883  1.00 23.920          H  
ATOM  19038  HA  ASN A1178      48.563 -15.626  88.806  1.00 24.620          H  
ATOM  19039 1HB  ASN A1178      47.334 -13.285  87.317  1.00 34.190          H  
ATOM  19040 2HB  ASN A1178      47.388 -13.434  89.067  1.00 34.190          H  
ATOM  19041 1HD2 ASN A1178      50.316 -11.519  87.479  1.00 34.190          H  
ATOM  19042 2HD2 ASN A1178      48.640 -11.554  87.050  1.00 34.190          H  
ATOM  19043  N   ASP A1179      45.873 -16.200  87.152  1.00 20.650          N  
ATOM  19044  CA  ASP A1179      44.500 -16.704  87.126  1.00 20.790          C  
ATOM  19045  C   ASP A1179      44.389 -17.590  85.892  1.00 20.940          C  
ATOM  19046  O   ASP A1179      45.380 -17.782  85.199  1.00 20.640          O  
ATOM  19047  CB  ASP A1179      43.454 -15.568  87.163  1.00 29.050          C  
ATOM  19048  CG  ASP A1179      42.071 -16.022  87.768  1.00 29.050          C  
ATOM  19049  OD1 ASP A1179      41.710 -17.162  87.549  1.00 29.050          O  
ATOM  19050  OD2 ASP A1179      41.413 -15.250  88.421  1.00 29.050          O  
ATOM  19051  H   ASP A1179      46.346 -16.160  86.264  1.00 24.780          H  
ATOM  19052  HA  ASP A1179      44.336 -17.330  88.004  1.00 24.950          H  
ATOM  19053 1HB  ASP A1179      43.835 -14.738  87.760  1.00 34.860          H  
ATOM  19054 2HB  ASP A1179      43.283 -15.190  86.150  1.00 34.860          H  
ATOM  19055  N   GLU A1180      43.223 -18.141  85.619  1.00 21.520          N  
ATOM  19056  CA  GLU A1180      43.036 -19.081  84.513  1.00 21.830          C  
ATOM  19057  C   GLU A1180      43.744 -18.625  83.220  1.00 21.400          C  
ATOM  19058  O   GLU A1180      43.642 -17.472  82.787  1.00 21.520          O  
ATOM  19059  CB  GLU A1180      41.553 -19.311  84.268  1.00 30.440          C  
ATOM  19060  CG  GLU A1180      41.278 -20.457  83.337  1.00 30.440          C  
ATOM  19061  CD  GLU A1180      39.832 -20.704  83.141  1.00 30.440          C  
ATOM  19062  OE1 GLU A1180      39.035 -19.981  83.707  1.00 30.440          O  
ATOM  19063  OE2 GLU A1180      39.492 -21.619  82.440  1.00 30.440          O  
ATOM  19064  H   GLU A1180      42.447 -17.930  86.245  1.00 25.820          H  
ATOM  19065  HA  GLU A1180      43.473 -20.036  84.805  1.00 26.200          H  
ATOM  19066 1HB  GLU A1180      41.053 -19.505  85.217  1.00 36.530          H  
ATOM  19067 2HB  GLU A1180      41.113 -18.410  83.840  1.00 36.530          H  
ATOM  19068 1HG  GLU A1180      41.752 -20.271  82.391  1.00 36.530          H  
ATOM  19069 2HG  GLU A1180      41.734 -21.353  83.752  1.00 36.530          H  
ATOM  19070  N   GLN A1181      44.413 -19.604  82.602  1.00 21.010          N  
ATOM  19071  CA  GLN A1181      45.283 -19.550  81.420  1.00 20.720          C  
ATOM  19072  C   GLN A1181      44.671 -19.284  80.036  1.00 20.040          C  
ATOM  19073  O   GLN A1181      45.327 -19.558  79.029  1.00 19.880          O  
ATOM  19074  CB  GLN A1181      46.077 -20.867  81.309  1.00 29.120          C  
ATOM  19075  CG  GLN A1181      45.229 -22.099  80.930  1.00 29.120          C  
ATOM  19076  CD  GLN A1181      44.631 -22.808  82.113  1.00 29.120          C  
ATOM  19077  OE1 GLN A1181      44.398 -22.182  83.151  1.00 29.120          O  
ATOM  19078  NE2 GLN A1181      44.376 -24.098  81.974  1.00 29.120          N  
ATOM  19079  H   GLN A1181      44.349 -20.510  83.063  1.00 25.210          H  
ATOM  19080  HA  GLN A1181      46.000 -18.749  81.608  1.00 24.860          H  
ATOM  19081 1HB  GLN A1181      46.860 -20.759  80.563  1.00 34.950          H  
ATOM  19082 2HB  GLN A1181      46.566 -21.073  82.262  1.00 34.950          H  
ATOM  19083 1HG  GLN A1181      44.411 -21.803  80.280  1.00 34.950          H  
ATOM  19084 2HG  GLN A1181      45.877 -22.802  80.412  1.00 34.950          H  
ATOM  19085 1HE2 GLN A1181      43.973 -24.615  82.732  1.00 34.950          H  
ATOM  19086 2HE2 GLN A1181      44.582 -24.560  81.112  1.00 34.950          H  
ATOM  19087  N   ILE A1182      43.440 -18.805  79.954  1.00 19.760          N  
ATOM  19088  CA  ILE A1182      42.864 -18.531  78.629  1.00 19.250          C  
ATOM  19089  C   ILE A1182      43.690 -17.522  77.846  1.00 19.420          C  
ATOM  19090  O   ILE A1182      43.849 -17.672  76.627  1.00 19.170          O  
ATOM  19091  CB  ILE A1182      41.400 -18.027  78.727  1.00 27.150          C  
ATOM  19092  CG1 ILE A1182      40.418 -19.204  78.665  1.00 27.150          C  
ATOM  19093  CG2 ILE A1182      41.049 -17.015  77.596  1.00 27.150          C  
ATOM  19094  CD1 ILE A1182      40.636 -20.288  79.643  1.00 27.150          C  
ATOM  19095  H   ILE A1182      42.936 -18.595  80.815  1.00 23.710          H  
ATOM  19096  HA  ILE A1182      42.864 -19.457  78.058  1.00 23.100          H  
ATOM  19097  HB  ILE A1182      41.261 -17.538  79.693  1.00 32.580          H  
ATOM  19098 1HG1 ILE A1182      39.429 -18.818  78.831  1.00 32.580          H  
ATOM  19099 2HG1 ILE A1182      40.466 -19.637  77.677  1.00 32.580          H  
ATOM  19100 1HG2 ILE A1182      40.028 -16.682  77.716  1.00 32.580          H  
ATOM  19101 2HG2 ILE A1182      41.685 -16.149  77.626  1.00 32.580          H  
ATOM  19102 3HG2 ILE A1182      41.159 -17.505  76.632  1.00 32.580          H  
ATOM  19103 1HD1 ILE A1182      39.869 -21.052  79.513  1.00 32.580          H  
ATOM  19104 2HD1 ILE A1182      41.607 -20.750  79.527  1.00 32.580          H  
ATOM  19105 3HD1 ILE A1182      40.548 -19.862  80.613  1.00 32.580          H  
ATOM  19106  N   SER A1183      44.181 -16.474  78.511  1.00 19.970          N  
ATOM  19107  CA  SER A1183      44.963 -15.476  77.807  1.00 20.290          C  
ATOM  19108  C   SER A1183      46.251 -16.050  77.272  1.00 20.420          C  
ATOM  19109  O   SER A1183      46.678 -15.689  76.176  1.00 20.410          O  
ATOM  19110  CB  SER A1183      45.305 -14.335  78.732  1.00 28.280          C  
ATOM  19111  OG  SER A1183      46.149 -14.776  79.760  1.00 28.280          O  
ATOM  19112  H   SER A1183      44.043 -16.389  79.509  1.00 23.960          H  
ATOM  19113  HA  SER A1183      44.394 -15.119  76.961  1.00 24.350          H  
ATOM  19114 1HB  SER A1183      45.794 -13.545  78.167  1.00 33.930          H  
ATOM  19115 2HB  SER A1183      44.401 -13.924  79.157  1.00 33.930          H  
ATOM  19116  HG  SER A1183      46.338 -14.000  80.299  1.00 33.930          H  
ATOM  19117  N   LEU A1184      46.832 -17.009  77.989  1.00 20.630          N  
ATOM  19118  CA  LEU A1184      48.081 -17.618  77.561  1.00 20.900          C  
ATOM  19119  C   LEU A1184      47.879 -18.395  76.292  1.00 20.350          C  
ATOM  19120  O   LEU A1184      48.639 -18.258  75.330  1.00 20.580          O  
ATOM  19121  CB  LEU A1184      48.609 -18.588  78.625  1.00 29.150          C  
ATOM  19122  CG  LEU A1184      49.935 -19.362  78.289  1.00 29.150          C  
ATOM  19123  CD1 LEU A1184      51.105 -18.375  78.098  1.00 29.150          C  
ATOM  19124  CD2 LEU A1184      50.212 -20.379  79.407  1.00 29.150          C  
ATOM  19125  H   LEU A1184      46.413 -17.265  78.872  1.00 24.760          H  
ATOM  19126  HA  LEU A1184      48.800 -16.823  77.385  1.00 25.080          H  
ATOM  19127 1HB  LEU A1184      48.759 -18.032  79.526  1.00 34.980          H  
ATOM  19128 2HB  LEU A1184      47.844 -19.331  78.818  1.00 34.980          H  
ATOM  19129  HG  LEU A1184      49.812 -19.903  77.349  1.00 34.980          H  
ATOM  19130 1HD1 LEU A1184      52.008 -18.935  77.853  1.00 34.980          H  
ATOM  19131 2HD1 LEU A1184      50.885 -17.691  77.286  1.00 34.980          H  
ATOM  19132 3HD1 LEU A1184      51.266 -17.811  79.014  1.00 34.980          H  
ATOM  19133 1HD2 LEU A1184      51.116 -20.940  79.173  1.00 34.980          H  
ATOM  19134 2HD2 LEU A1184      50.341 -19.875  80.353  1.00 34.980          H  
ATOM  19135 3HD2 LEU A1184      49.369 -21.068  79.480  1.00 34.980          H  
ATOM  19136  N   ILE A1185      46.831 -19.201  76.281  1.00 19.730          N  
ATOM  19137  CA  ILE A1185      46.543 -20.059  75.158  1.00 19.310          C  
ATOM  19138  C   ILE A1185      46.276 -19.255  73.889  1.00 19.310          C  
ATOM  19139  O   ILE A1185      46.801 -19.573  72.829  1.00 19.430          O  
ATOM  19140  CB  ILE A1185      45.370 -20.977  75.530  1.00 27.200          C  
ATOM  19141  CG1 ILE A1185      45.860 -21.953  76.640  1.00 27.200          C  
ATOM  19142  CG2 ILE A1185      44.847 -21.717  74.307  1.00 27.200          C  
ATOM  19143  CD1 ILE A1185      44.773 -22.707  77.349  1.00 27.200          C  
ATOM  19144  H   ILE A1185      46.242 -19.242  77.120  1.00 23.680          H  
ATOM  19145  HA  ILE A1185      47.417 -20.685  74.980  1.00 23.170          H  
ATOM  19146  HB  ILE A1185      44.566 -20.371  75.961  1.00 32.640          H  
ATOM  19147 1HG1 ILE A1185      46.540 -22.673  76.189  1.00 32.640          H  
ATOM  19148 2HG1 ILE A1185      46.409 -21.386  77.390  1.00 32.640          H  
ATOM  19149 1HG2 ILE A1185      44.035 -22.346  74.588  1.00 32.640          H  
ATOM  19150 2HG2 ILE A1185      44.507 -20.999  73.575  1.00 32.640          H  
ATOM  19151 3HG2 ILE A1185      45.622 -22.324  73.885  1.00 32.640          H  
ATOM  19152 1HD1 ILE A1185      45.221 -23.352  78.101  1.00 32.640          H  
ATOM  19153 2HD1 ILE A1185      44.106 -21.995  77.834  1.00 32.640          H  
ATOM  19154 3HD1 ILE A1185      44.215 -23.316  76.651  1.00 32.640          H  
ATOM  19155  N   LEU A1186      45.453 -18.226  73.972  1.00 19.310          N  
ATOM  19156  CA  LEU A1186      45.188 -17.405  72.795  1.00 19.420          C  
ATOM  19157  C   LEU A1186      46.350 -16.487  72.368  1.00 20.140          C  
ATOM  19158  O   LEU A1186      46.552 -16.274  71.168  1.00 20.320          O  
ATOM  19159  CB  LEU A1186      43.925 -16.625  73.075  1.00 27.140          C  
ATOM  19160  CG  LEU A1186      42.630 -17.460  73.079  1.00 27.140          C  
ATOM  19161  CD1 LEU A1186      41.556 -16.690  73.670  1.00 27.140          C  
ATOM  19162  CD2 LEU A1186      42.211 -17.773  71.661  1.00 27.140          C  
ATOM  19163  H   LEU A1186      45.006 -18.005  74.870  1.00 23.170          H  
ATOM  19164  HA  LEU A1186      45.006 -18.080  71.969  1.00 23.300          H  
ATOM  19165 1HB  LEU A1186      44.042 -16.228  74.061  1.00 32.570          H  
ATOM  19166 2HB  LEU A1186      43.833 -15.807  72.370  1.00 32.570          H  
ATOM  19167  HG  LEU A1186      42.785 -18.373  73.651  1.00 32.570          H  
ATOM  19168 1HD1 LEU A1186      40.632 -17.272  73.671  1.00 32.570          H  
ATOM  19169 2HD1 LEU A1186      41.829 -16.447  74.679  1.00 32.570          H  
ATOM  19170 3HD1 LEU A1186      41.412 -15.788  73.098  1.00 32.570          H  
ATOM  19171 1HD2 LEU A1186      41.294 -18.335  71.681  1.00 32.570          H  
ATOM  19172 2HD2 LEU A1186      42.047 -16.847  71.121  1.00 32.570          H  
ATOM  19173 3HD2 LEU A1186      42.959 -18.340  71.159  1.00 32.570          H  
ATOM  19174  N   ASP A1187      47.104 -15.935  73.328  1.00 20.660          N  
ATOM  19175  CA  ASP A1187      48.227 -15.032  73.069  1.00 21.460          C  
ATOM  19176  C   ASP A1187      49.492 -15.738  72.552  1.00 21.710          C  
ATOM  19177  O   ASP A1187      50.164 -15.249  71.648  1.00 22.360          O  
ATOM  19178  CB  ASP A1187      48.576 -14.268  74.365  1.00 29.720          C  
ATOM  19179  CG  ASP A1187      49.664 -13.153  74.269  1.00 29.720          C  
ATOM  19180  OD1 ASP A1187      49.448 -12.161  73.615  1.00 29.720          O  
ATOM  19181  OD2 ASP A1187      50.702 -13.319  74.903  1.00 29.720          O  
ATOM  19182  H   ASP A1187      46.885 -16.109  74.311  1.00 24.790          H  
ATOM  19183  HA  ASP A1187      47.910 -14.311  72.314  1.00 25.750          H  
ATOM  19184 1HB  ASP A1187      47.663 -13.814  74.750  1.00 35.670          H  
ATOM  19185 2HB  ASP A1187      48.902 -14.995  75.114  1.00 35.670          H  
ATOM  19186  N   ASN A1188      49.830 -16.904  73.123  1.00 21.320          N  
ATOM  19187  CA  ASN A1188      51.084 -17.565  72.778  1.00 21.670          C  
ATOM  19188  C   ASN A1188      50.968 -18.672  71.722  1.00 21.330          C  
ATOM  19189  O   ASN A1188      51.929 -19.408  71.498  1.00 21.580          O  
ATOM  19190  CB  ASN A1188      51.678 -18.150  74.053  1.00 30.200          C  
ATOM  19191  CG  ASN A1188      53.166 -18.398  74.009  1.00 30.200          C  
ATOM  19192  OD1 ASN A1188      53.944 -17.550  73.552  1.00 30.200          O  
ATOM  19193  ND2 ASN A1188      53.577 -19.549  74.488  1.00 30.200          N  
ATOM  19194  H   ASN A1188      49.255 -17.317  73.859  1.00 25.580          H  
ATOM  19195  HA  ASN A1188      51.766 -16.812  72.384  1.00 26.000          H  
ATOM  19196 1HB  ASN A1188      51.461 -17.474  74.879  1.00 36.240          H  
ATOM  19197 2HB  ASN A1188      51.173 -19.093  74.276  1.00 36.240          H  
ATOM  19198 1HD2 ASN A1188      54.552 -19.774  74.487  1.00 36.240          H  
ATOM  19199 2HD2 ASN A1188      52.911 -20.204  74.844  1.00 36.240          H  
ATOM  19200  N   ILE A1189      49.817 -18.797  71.063  1.00 20.890          N  
ATOM  19201  CA  ILE A1189      49.658 -19.837  70.051  1.00 20.710          C  
ATOM  19202  C   ILE A1189      49.220 -19.307  68.691  1.00 21.130          C  
ATOM  19203  O   ILE A1189      48.166 -18.696  68.543  1.00 21.170          O  
ATOM  19204  CB  ILE A1189      48.690 -20.951  70.542  1.00 29.070          C  
ATOM  19205  CG1 ILE A1189      49.281 -21.610  71.829  1.00 29.070          C  
ATOM  19206  CG2 ILE A1189      48.407 -21.984  69.448  1.00 29.070          C  
ATOM  19207  CD1 ILE A1189      48.381 -22.602  72.505  1.00 29.070          C  
ATOM  19208  H   ILE A1189      49.053 -18.162  71.272  1.00 25.070          H  
ATOM  19209  HA  ILE A1189      50.627 -20.309  69.905  1.00 24.850          H  
ATOM  19210  HB  ILE A1189      47.748 -20.493  70.815  1.00 34.880          H  
ATOM  19211 1HG1 ILE A1189      50.230 -22.087  71.586  1.00 34.880          H  
ATOM  19212 2HG1 ILE A1189      49.462 -20.827  72.558  1.00 34.880          H  
ATOM  19213 1HG2 ILE A1189      47.706 -22.735  69.794  1.00 34.880          H  
ATOM  19214 2HG2 ILE A1189      47.964 -21.483  68.608  1.00 34.880          H  
ATOM  19215 3HG2 ILE A1189      49.330 -22.466  69.153  1.00 34.880          H  
ATOM  19216 1HD1 ILE A1189      48.865 -22.970  73.406  1.00 34.880          H  
ATOM  19217 2HD1 ILE A1189      47.470 -22.100  72.764  1.00 34.880          H  
ATOM  19218 3HD1 ILE A1189      48.168 -23.439  71.855  1.00 34.880          H  
ATOM  19219  N   ASP A1190      50.021 -19.644  67.675  1.00 21.530          N  
ATOM  19220  CA  ASP A1190      49.771 -19.269  66.277  1.00 22.090          C  
ATOM  19221  C   ASP A1190      48.910 -20.331  65.597  1.00 21.990          C  
ATOM  19222  O   ASP A1190      48.227 -20.073  64.604  1.00 21.810          O  
ATOM  19223  CB  ASP A1190      51.084 -19.144  65.518  1.00 30.700          C  
ATOM  19224  CG  ASP A1190      51.973 -18.069  66.069  1.00 30.700          C  
ATOM  19225  OD1 ASP A1190      51.591 -16.924  66.085  1.00 30.700          O  
ATOM  19226  OD2 ASP A1190      53.038 -18.422  66.503  1.00 30.700          O  
ATOM  19227  H   ASP A1190      50.874 -20.137  67.912  1.00 25.840          H  
ATOM  19228  HA  ASP A1190      49.240 -18.316  66.255  1.00 26.510          H  
ATOM  19229 1HB  ASP A1190      51.616 -20.096  65.544  1.00 36.840          H  
ATOM  19230 2HB  ASP A1190      50.873 -18.919  64.473  1.00 36.840          H  
ATOM  19231  N   GLU A1191      49.013 -21.540  66.121  1.00 22.250          N  
ATOM  19232  CA  GLU A1191      48.340 -22.734  65.643  1.00 22.300          C  
ATOM  19233  C   GLU A1191      46.888 -22.733  66.082  1.00 22.440          C  
ATOM  19234  O   GLU A1191      46.408 -21.790  66.713  1.00 22.700          O  
ATOM  19235  CB  GLU A1191      49.038 -23.981  66.201  1.00 31.200          C  
ATOM  19236  CG  GLU A1191      50.442 -24.225  65.689  1.00 31.200          C  
ATOM  19237  CD  GLU A1191      50.457 -24.659  64.257  1.00 31.200          C  
ATOM  19238  OE1 GLU A1191      49.471 -25.204  63.813  1.00 31.200          O  
ATOM  19239  OE2 GLU A1191      51.451 -24.482  63.592  1.00 31.200          O  
ATOM  19240  H   GLU A1191      49.611 -21.642  66.923  1.00 26.700          H  
ATOM  19241  HA  GLU A1191      48.374 -22.751  64.552  1.00 26.760          H  
ATOM  19242 1HB  GLU A1191      49.088 -23.916  67.280  1.00 37.440          H  
ATOM  19243 2HB  GLU A1191      48.449 -24.864  65.967  1.00 37.440          H  
ATOM  19244 1HG  GLU A1191      51.016 -23.304  65.781  1.00 37.440          H  
ATOM  19245 2HG  GLU A1191      50.922 -24.986  66.304  1.00 37.440          H  
ATOM  19246  N   ASP A1192      46.155 -23.759  65.687  1.00 22.360          N  
ATOM  19247  CA  ASP A1192      44.756 -23.837  66.059  1.00 22.580          C  
ATOM  19248  C   ASP A1192      44.589 -23.851  67.573  1.00 22.350          C  
ATOM  19249  O   ASP A1192      45.304 -24.557  68.292  1.00 22.550          O  
ATOM  19250  CB  ASP A1192      44.122 -25.105  65.490  1.00 31.520          C  
ATOM  19251  CG  ASP A1192      43.944 -25.091  63.970  1.00 31.520          C  
ATOM  19252  OD1 ASP A1192      44.093 -24.060  63.354  1.00 31.520          O  
ATOM  19253  OD2 ASP A1192      43.668 -26.135  63.442  1.00 31.520          O  
ATOM  19254  H   ASP A1192      46.574 -24.490  65.127  1.00 26.830          H  
ATOM  19255  HA  ASP A1192      44.241 -22.963  65.659  1.00 27.100          H  
ATOM  19256 1HB  ASP A1192      44.738 -25.962  65.756  1.00 37.830          H  
ATOM  19257 2HB  ASP A1192      43.144 -25.254  65.956  1.00 37.830          H  
ATOM  19258  N   VAL A1193      43.589 -23.122  68.045  1.00 22.010          N  
ATOM  19259  CA  VAL A1193      43.265 -23.081  69.457  1.00 21.940          C  
ATOM  19260  C   VAL A1193      42.084 -23.995  69.734  1.00 21.690          C  
ATOM  19261  O   VAL A1193      41.043 -23.895  69.090  1.00 21.600          O  
ATOM  19262  CB  VAL A1193      43.027 -21.633  69.914  1.00 30.740          C  
ATOM  19263  CG1 VAL A1193      42.595 -21.607  71.360  1.00 30.740          C  
ATOM  19264  CG2 VAL A1193      44.356 -20.860  69.751  1.00 30.740          C  
ATOM  19265  H   VAL A1193      43.045 -22.574  67.392  1.00 26.410          H  
ATOM  19266  HA  VAL A1193      44.123 -23.457  70.016  1.00 26.330          H  
ATOM  19267  HB  VAL A1193      42.247 -21.171  69.309  1.00 36.890          H  
ATOM  19268 1HG1 VAL A1193      42.455 -20.595  71.687  1.00 36.890          H  
ATOM  19269 2HG1 VAL A1193      41.669 -22.137  71.469  1.00 36.890          H  
ATOM  19270 3HG1 VAL A1193      43.352 -22.075  71.957  1.00 36.890          H  
ATOM  19271 1HG2 VAL A1193      44.238 -19.834  70.058  1.00 36.890          H  
ATOM  19272 2HG2 VAL A1193      45.133 -21.325  70.361  1.00 36.890          H  
ATOM  19273 3HG2 VAL A1193      44.671 -20.881  68.705  1.00 36.890          H  
ATOM  19274  N   ARG A1194      42.273 -24.896  70.698  1.00 21.630          N  
ATOM  19275  CA  ARG A1194      41.302 -25.932  71.044  1.00 21.400          C  
ATOM  19276  C   ARG A1194      40.440 -25.641  72.275  1.00 21.130          C  
ATOM  19277  O   ARG A1194      39.839 -26.553  72.842  1.00 21.170          O  
ATOM  19278  CB  ARG A1194      42.029 -27.254  71.223  1.00 30.050          C  
ATOM  19279  CG  ARG A1194      42.616 -27.825  69.924  1.00 30.050          C  
ATOM  19280  CD  ARG A1194      43.565 -28.951  70.177  1.00 30.050          C  
ATOM  19281  NE  ARG A1194      44.052 -29.567  68.929  1.00 30.050          N  
ATOM  19282  CZ  ARG A1194      45.015 -29.069  68.106  1.00 30.050          C  
ATOM  19283  NH1 ARG A1194      45.620 -27.928  68.373  1.00 30.050          N  
ATOM  19284  NH2 ARG A1194      45.349 -29.748  67.016  1.00 30.050          N  
ATOM  19285  H   ARG A1194      43.159 -24.883  71.183  1.00 25.960          H  
ATOM  19286  HA  ARG A1194      40.628 -26.044  70.194  1.00 25.680          H  
ATOM  19287 1HB  ARG A1194      42.843 -27.130  71.935  1.00 36.060          H  
ATOM  19288 2HB  ARG A1194      41.346 -27.999  71.630  1.00 36.060          H  
ATOM  19289 1HG  ARG A1194      41.805 -28.199  69.302  1.00 36.060          H  
ATOM  19290 2HG  ARG A1194      43.138 -27.032  69.389  1.00 36.060          H  
ATOM  19291 1HD  ARG A1194      44.424 -28.590  70.743  1.00 36.060          H  
ATOM  19292 2HD  ARG A1194      43.055 -29.721  70.757  1.00 36.060          H  
ATOM  19293  HE  ARG A1194      43.631 -30.449  68.663  1.00 36.060          H  
ATOM  19294 1HH1 ARG A1194      45.376 -27.393  69.192  1.00 36.060          H  
ATOM  19295 2HH1 ARG A1194      46.331 -27.572  67.751  1.00 36.060          H  
ATOM  19296 1HH2 ARG A1194      44.891 -30.625  66.804  1.00 36.060          H  
ATOM  19297 2HH2 ARG A1194      46.060 -29.390  66.394  1.00 36.060          H  
ATOM  19298  N   LEU A1195      40.408 -24.389  72.705  1.00 20.980          N  
ATOM  19299  CA  LEU A1195      39.568 -23.985  73.825  1.00 20.850          C  
ATOM  19300  C   LEU A1195      38.107 -24.158  73.480  1.00 20.970          C  
ATOM  19301  O   LEU A1195      37.691 -23.990  72.332  1.00 21.100          O  
ATOM  19302  CB  LEU A1195      39.761 -22.508  74.183  1.00 29.240          C  
ATOM  19303  CG  LEU A1195      41.071 -22.050  74.799  1.00 29.240          C  
ATOM  19304  CD1 LEU A1195      41.111 -20.521  74.835  1.00 29.240          C  
ATOM  19305  CD2 LEU A1195      41.164 -22.552  76.224  1.00 29.240          C  
ATOM  19306  H   LEU A1195      40.947 -23.700  72.208  1.00 25.180          H  
ATOM  19307  HA  LEU A1195      39.791 -24.619  74.681  1.00 25.020          H  
ATOM  19308 1HB  LEU A1195      39.646 -21.972  73.279  1.00 35.090          H  
ATOM  19309 2HB  LEU A1195      38.945 -22.212  74.850  1.00 35.090          H  
ATOM  19310  HG  LEU A1195      41.890 -22.417  74.213  1.00 35.090          H  
ATOM  19311 1HD1 LEU A1195      42.044 -20.180  75.289  1.00 35.090          H  
ATOM  19312 2HD1 LEU A1195      41.039 -20.124  73.833  1.00 35.090          H  
ATOM  19313 3HD1 LEU A1195      40.284 -20.171  75.414  1.00 35.090          H  
ATOM  19314 1HD2 LEU A1195      42.083 -22.201  76.661  1.00 35.090          H  
ATOM  19315 2HD2 LEU A1195      40.325 -22.167  76.806  1.00 35.090          H  
ATOM  19316 3HD2 LEU A1195      41.147 -23.634  76.249  1.00 35.090          H  
ATOM  19317  N   THR A1196      37.316 -24.509  74.476  1.00 21.050          N  
ATOM  19318  CA  THR A1196      35.891 -24.629  74.282  1.00 21.270          C  
ATOM  19319  C   THR A1196      35.293 -23.249  74.350  1.00 21.420          C  
ATOM  19320  O   THR A1196      35.946 -22.304  74.789  1.00 21.590          O  
ATOM  19321  CB  THR A1196      35.260 -25.535  75.350  1.00 29.690          C  
ATOM  19322  OG1 THR A1196      35.451 -24.947  76.647  1.00 29.690          O  
ATOM  19323  CG2 THR A1196      35.922 -26.906  75.312  1.00 29.690          C  
ATOM  19324  H   THR A1196      37.693 -24.664  75.400  1.00 25.260          H  
ATOM  19325  HA  THR A1196      35.695 -25.047  73.295  1.00 25.520          H  
ATOM  19326  HB  THR A1196      34.194 -25.638  75.160  1.00 35.630          H  
ATOM  19327  HG1 THR A1196      34.871 -24.165  76.748  1.00 35.630          H  
ATOM  19328 1HG2 THR A1196      35.473 -27.546  76.071  1.00 35.630          H  
ATOM  19329 2HG2 THR A1196      35.777 -27.351  74.328  1.00 35.630          H  
ATOM  19330 3HG2 THR A1196      36.988 -26.810  75.508  1.00 35.630          H  
ATOM  19331  N   ASP A1197      34.037 -23.106  73.964  1.00 21.440          N  
ATOM  19332  CA  ASP A1197      33.443 -21.785  74.032  1.00 21.700          C  
ATOM  19333  C   ASP A1197      33.618 -21.271  75.445  1.00 21.400          C  
ATOM  19334  O   ASP A1197      33.363 -21.997  76.414  1.00 21.590          O  
ATOM  19335  CB  ASP A1197      31.969 -21.841  73.653  1.00 30.280          C  
ATOM  19336  CG  ASP A1197      31.738 -22.196  72.169  1.00 30.280          C  
ATOM  19337  OD1 ASP A1197      32.689 -22.218  71.382  1.00 30.280          O  
ATOM  19338  OD2 ASP A1197      30.617 -22.455  71.831  1.00 30.280          O  
ATOM  19339  H   ASP A1197      33.512 -23.890  73.605  1.00 25.730          H  
ATOM  19340  HA  ASP A1197      33.971 -21.115  73.351  1.00 26.040          H  
ATOM  19341 1HB  ASP A1197      31.461 -22.576  74.278  1.00 36.330          H  
ATOM  19342 2HB  ASP A1197      31.510 -20.869  73.857  1.00 36.330          H  
ATOM  19343  N   LEU A1198      34.048 -20.024  75.567  1.00 21.020          N  
ATOM  19344  CA  LEU A1198      34.296 -19.457  76.873  1.00 20.790          C  
ATOM  19345  C   LEU A1198      33.128 -18.644  77.373  1.00 21.320          C  
ATOM  19346  O   LEU A1198      32.422 -18.007  76.590  1.00 21.610          O  
ATOM  19347  CB  LEU A1198      35.539 -18.568  76.806  1.00 29.200          C  
ATOM  19348  CG  LEU A1198      36.860 -19.234  76.346  1.00 29.200          C  
ATOM  19349  CD1 LEU A1198      37.923 -18.160  76.267  1.00 29.200          C  
ATOM  19350  CD2 LEU A1198      37.281 -20.355  77.287  1.00 29.200          C  
ATOM  19351  H   LEU A1198      34.222 -19.476  74.736  1.00 25.220          H  
ATOM  19352  HA  LEU A1198      34.456 -20.268  77.581  1.00 24.950          H  
ATOM  19353 1HB  LEU A1198      35.336 -17.771  76.106  1.00 35.040          H  
ATOM  19354 2HB  LEU A1198      35.699 -18.124  77.773  1.00 35.040          H  
ATOM  19355  HG  LEU A1198      36.725 -19.656  75.368  1.00 35.040          H  
ATOM  19356 1HD1 LEU A1198      38.847 -18.581  75.929  1.00 35.040          H  
ATOM  19357 2HD1 LEU A1198      37.625 -17.409  75.582  1.00 35.040          H  
ATOM  19358 3HD1 LEU A1198      38.057 -17.727  77.236  1.00 35.040          H  
ATOM  19359 1HD2 LEU A1198      38.208 -20.790  76.927  1.00 35.040          H  
ATOM  19360 2HD2 LEU A1198      37.428 -19.973  78.287  1.00 35.040          H  
ATOM  19361 3HD2 LEU A1198      36.518 -21.130  77.304  1.00 35.040          H  
ATOM  19362  N   SER A1199      32.962 -18.645  78.689  1.00 21.540          N  
ATOM  19363  CA  SER A1199      31.966 -17.832  79.357  1.00 22.120          C  
ATOM  19364  C   SER A1199      32.518 -16.453  79.593  1.00 21.860          C  
ATOM  19365  O   SER A1199      33.517 -16.292  80.295  1.00 21.390          O  
ATOM  19366  CB  SER A1199      31.560 -18.460  80.673  1.00 30.740          C  
ATOM  19367  OG  SER A1199      30.782 -17.569  81.445  1.00 30.740          O  
ATOM  19368  H   SER A1199      33.566 -19.231  79.247  1.00 25.850          H  
ATOM  19369  HA  SER A1199      31.088 -17.753  78.714  1.00 26.540          H  
ATOM  19370 1HB  SER A1199      30.982 -19.360  80.471  1.00 36.880          H  
ATOM  19371 2HB  SER A1199      32.438 -18.766  81.220  1.00 36.880          H  
ATOM  19372  HG  SER A1199      30.455 -18.096  82.187  1.00 36.880          H  
ATOM  19373  N   LEU A1200      31.883 -15.450  79.012  1.00 22.310          N  
ATOM  19374  CA  LEU A1200      32.396 -14.102  79.131  1.00 22.240          C  
ATOM  19375  C   LEU A1200      32.427 -13.630  80.572  1.00 22.730          C  
ATOM  19376  O   LEU A1200      33.388 -12.977  80.986  1.00 22.640          O  
ATOM  19377  CB  LEU A1200      31.581 -13.157  78.242  1.00 31.160          C  
ATOM  19378  CG  LEU A1200      31.993 -11.675  78.221  1.00 31.160          C  
ATOM  19379  CD1 LEU A1200      33.441 -11.523  77.797  1.00 31.160          C  
ATOM  19380  CD2 LEU A1200      31.103 -10.954  77.214  1.00 31.160          C  
ATOM  19381  H   LEU A1200      31.064 -15.642  78.449  1.00 26.770          H  
ATOM  19382  HA  LEU A1200      33.410 -14.120  78.774  1.00 26.690          H  
ATOM  19383 1HB  LEU A1200      31.610 -13.526  77.223  1.00 37.400          H  
ATOM  19384 2HB  LEU A1200      30.548 -13.190  78.580  1.00 37.400          H  
ATOM  19385  HG  LEU A1200      31.870 -11.236  79.212  1.00 37.400          H  
ATOM  19386 1HD1 LEU A1200      33.677 -10.472  77.778  1.00 37.400          H  
ATOM  19387 2HD1 LEU A1200      34.105 -12.018  78.501  1.00 37.400          H  
ATOM  19388 3HD1 LEU A1200      33.574 -11.949  76.809  1.00 37.400          H  
ATOM  19389 1HD2 LEU A1200      31.364  -9.907  77.167  1.00 37.400          H  
ATOM  19390 2HD2 LEU A1200      31.237 -11.397  76.225  1.00 37.400          H  
ATOM  19391 3HD2 LEU A1200      30.061 -11.052  77.515  1.00 37.400          H  
ATOM  19392  N   THR A1201      31.389 -13.957  81.339  1.00 23.360          N  
ATOM  19393  CA  THR A1201      31.341 -13.546  82.730  1.00 23.930          C  
ATOM  19394  C   THR A1201      32.494 -14.167  83.506  1.00 23.650          C  
ATOM  19395  O   THR A1201      33.176 -13.475  84.268  1.00 23.730          O  
ATOM  19396  CB  THR A1201      29.999 -13.943  83.387  1.00 33.270          C  
ATOM  19397  OG1 THR A1201      28.915 -13.275  82.718  1.00 33.270          O  
ATOM  19398  CG2 THR A1201      30.009 -13.539  84.856  1.00 33.270          C  
ATOM  19399  H   THR A1201      30.623 -14.484  80.948  1.00 28.030          H  
ATOM  19400  HA  THR A1201      31.443 -12.462  82.775  1.00 28.720          H  
ATOM  19401  HB  THR A1201      29.857 -15.020  83.306  1.00 39.930          H  
ATOM  19402  HG1 THR A1201      28.076 -13.626  83.034  1.00 39.930          H  
ATOM  19403 1HG2 THR A1201      29.061 -13.816  85.312  1.00 39.930          H  
ATOM  19404 2HG2 THR A1201      30.816 -14.047  85.376  1.00 39.930          H  
ATOM  19405 3HG2 THR A1201      30.149 -12.462  84.935  1.00 39.930          H  
ATOM  19406  N   LYS A1202      32.717 -15.474  83.318  1.00 23.420          N  
ATOM  19407  CA  LYS A1202      33.789 -16.169  84.026  1.00 23.250          C  
ATOM  19408  C   LYS A1202      35.155 -15.576  83.686  1.00 22.670          C  
ATOM  19409  O   LYS A1202      35.994 -15.362  84.574  1.00 22.810          O  
ATOM  19410  CB  LYS A1202      33.747 -17.657  83.694  1.00 32.620          C  
ATOM  19411  CG  LYS A1202      34.770 -18.529  84.400  1.00 32.620          C  
ATOM  19412  CD  LYS A1202      34.507 -20.008  84.077  1.00 32.620          C  
ATOM  19413  CE  LYS A1202      35.465 -20.956  84.805  1.00 32.620          C  
ATOM  19414  NZ  LYS A1202      36.841 -20.914  84.247  1.00 32.620          N  
ATOM  19415  H   LYS A1202      32.112 -15.996  82.680  1.00 28.100          H  
ATOM  19416  HA  LYS A1202      33.629 -16.045  85.096  1.00 27.900          H  
ATOM  19417 1HB  LYS A1202      32.753 -18.048  83.903  1.00 39.140          H  
ATOM  19418 2HB  LYS A1202      33.928 -17.769  82.629  1.00 39.140          H  
ATOM  19419 1HG  LYS A1202      35.772 -18.256  84.070  1.00 39.140          H  
ATOM  19420 2HG  LYS A1202      34.702 -18.371  85.478  1.00 39.140          H  
ATOM  19421 1HD  LYS A1202      33.484 -20.265  84.352  1.00 39.140          H  
ATOM  19422 2HD  LYS A1202      34.620 -20.156  83.000  1.00 39.140          H  
ATOM  19423 1HE  LYS A1202      35.503 -20.683  85.862  1.00 39.140          H  
ATOM  19424 2HE  LYS A1202      35.086 -21.974  84.721  1.00 39.140          H  
ATOM  19425 1HZ  LYS A1202      37.444 -21.552  84.744  1.00 39.140          H  
ATOM  19426 2HZ  LYS A1202      36.830 -21.180  83.271  1.00 39.140          H  
ATOM  19427 3HZ  LYS A1202      37.254 -19.979  84.319  1.00 39.140          H  
ATOM  19428  N   ILE A1203      35.378 -15.317  82.399  1.00 22.130          N  
ATOM  19429  CA  ILE A1203      36.632 -14.757  81.961  1.00 21.630          C  
ATOM  19430  C   ILE A1203      36.848 -13.370  82.565  1.00 22.030          C  
ATOM  19431  O   ILE A1203      37.940 -13.091  83.072  1.00 21.870          O  
ATOM  19432  CB  ILE A1203      36.710 -14.783  80.408  1.00 30.480          C  
ATOM  19433  CG1 ILE A1203      37.391 -16.127  79.914  1.00 30.480          C  
ATOM  19434  CG2 ILE A1203      37.405 -13.581  79.856  1.00 30.480          C  
ATOM  19435  CD1 ILE A1203      36.725 -17.428  80.385  1.00 30.480          C  
ATOM  19436  H   ILE A1203      34.660 -15.540  81.702  1.00 26.560          H  
ATOM  19437  HA  ILE A1203      37.433 -15.390  82.330  1.00 25.960          H  
ATOM  19438  HB  ILE A1203      35.694 -14.791  80.014  1.00 36.580          H  
ATOM  19439 1HG1 ILE A1203      37.394 -16.121  78.836  1.00 36.580          H  
ATOM  19440 2HG1 ILE A1203      38.424 -16.138  80.260  1.00 36.580          H  
ATOM  19441 1HG2 ILE A1203      37.452 -13.604  78.826  1.00 36.580          H  
ATOM  19442 2HG2 ILE A1203      36.895 -12.676  80.146  1.00 36.580          H  
ATOM  19443 3HG2 ILE A1203      38.361 -13.563  80.210  1.00 36.580          H  
ATOM  19444 1HD1 ILE A1203      37.274 -18.274  79.984  1.00 36.580          H  
ATOM  19445 2HD1 ILE A1203      36.731 -17.494  81.468  1.00 36.580          H  
ATOM  19446 3HD1 ILE A1203      35.700 -17.464  80.035  1.00 36.580          H  
ATOM  19447  N   ARG A1204      35.812 -12.522  82.583  1.00 22.670          N  
ATOM  19448  CA  ARG A1204      35.963 -11.208  83.188  1.00 23.230          C  
ATOM  19449  C   ARG A1204      36.295 -11.306  84.687  1.00 23.510          C  
ATOM  19450  O   ARG A1204      37.168 -10.590  85.185  1.00 23.610          O  
ATOM  19451  CB  ARG A1204      34.706 -10.379  82.968  1.00 32.300          C  
ATOM  19452  CG  ARG A1204      34.496  -9.886  81.523  1.00 32.300          C  
ATOM  19453  CD  ARG A1204      33.192  -9.201  81.380  1.00 32.300          C  
ATOM  19454  NE  ARG A1204      32.982  -8.633  80.041  1.00 32.300          N  
ATOM  19455  CZ  ARG A1204      31.825  -8.062  79.629  1.00 32.300          C  
ATOM  19456  NH1 ARG A1204      30.796  -8.004  80.454  1.00 32.300          N  
ATOM  19457  NH2 ARG A1204      31.703  -7.554  78.406  1.00 32.300          N  
ATOM  19458  H   ARG A1204      34.928 -12.782  82.136  1.00 27.200          H  
ATOM  19459  HA  ARG A1204      36.787 -10.703  82.683  1.00 27.880          H  
ATOM  19460 1HB  ARG A1204      33.836 -10.979  83.238  1.00 38.760          H  
ATOM  19461 2HB  ARG A1204      34.724  -9.510  83.622  1.00 38.760          H  
ATOM  19462 1HG  ARG A1204      35.285  -9.184  81.263  1.00 38.760          H  
ATOM  19463 2HG  ARG A1204      34.526 -10.729  80.835  1.00 38.760          H  
ATOM  19464 1HD  ARG A1204      32.403  -9.934  81.565  1.00 38.760          H  
ATOM  19465 2HD  ARG A1204      33.125  -8.397  82.110  1.00 38.760          H  
ATOM  19466  HE  ARG A1204      33.757  -8.649  79.394  1.00 38.760          H  
ATOM  19467 1HH1 ARG A1204      30.868  -8.385  81.385  1.00 38.760          H  
ATOM  19468 2HH1 ARG A1204      29.931  -7.581  80.152  1.00 38.760          H  
ATOM  19469 1HH2 ARG A1204      32.466  -7.591  77.715  1.00 38.760          H  
ATOM  19470 2HH2 ARG A1204      30.833  -7.135  78.122  1.00 38.760          H  
ATOM  19471  N   LYS A1205      35.656 -12.238  85.413  1.00 23.710          N  
ATOM  19472  CA  LYS A1205      35.943 -12.415  86.844  1.00 24.090          C  
ATOM  19473  C   LYS A1205      37.410 -12.773  87.094  1.00 23.570          C  
ATOM  19474  O   LYS A1205      38.007 -12.342  88.082  1.00 23.880          O  
ATOM  19475  CB  LYS A1205      35.031 -13.467  87.481  1.00 33.570          C  
ATOM  19476  CG  LYS A1205      33.580 -13.024  87.673  1.00 33.570          C  
ATOM  19477  CD  LYS A1205      32.735 -14.132  88.307  1.00 33.570          C  
ATOM  19478  CE  LYS A1205      31.307 -13.659  88.589  1.00 33.570          C  
ATOM  19479  NZ  LYS A1205      30.459 -14.745  89.170  1.00 33.570          N  
ATOM  19480  H   LYS A1205      34.916 -12.795  84.971  1.00 28.450          H  
ATOM  19481  HA  LYS A1205      35.752 -11.466  87.343  1.00 28.910          H  
ATOM  19482 1HB  LYS A1205      35.023 -14.358  86.850  1.00 40.290          H  
ATOM  19483 2HB  LYS A1205      35.433 -13.756  88.451  1.00 40.290          H  
ATOM  19484 1HG  LYS A1205      33.553 -12.142  88.312  1.00 40.290          H  
ATOM  19485 2HG  LYS A1205      33.155 -12.760  86.708  1.00 40.290          H  
ATOM  19486 1HD  LYS A1205      32.697 -14.985  87.625  1.00 40.290          H  
ATOM  19487 2HD  LYS A1205      33.195 -14.455  89.241  1.00 40.290          H  
ATOM  19488 1HE  LYS A1205      31.342 -12.829  89.290  1.00 40.290          H  
ATOM  19489 2HE  LYS A1205      30.857 -13.314  87.666  1.00 40.290          H  
ATOM  19490 1HZ  LYS A1205      29.528 -14.389  89.343  1.00 40.290          H  
ATOM  19491 2HZ  LYS A1205      30.406 -15.519  88.523  1.00 40.290          H  
ATOM  19492 3HZ  LYS A1205      30.862 -15.062  90.041  1.00 40.290          H  
ATOM  19493  N   ALA A1206      38.000 -13.515  86.155  1.00 22.850          N  
ATOM  19494  CA  ALA A1206      39.390 -13.963  86.202  1.00 22.370          C  
ATOM  19495  C   ALA A1206      40.374 -12.864  85.781  1.00 22.190          C  
ATOM  19496  O   ALA A1206      41.584 -13.098  85.725  1.00 21.990          O  
ATOM  19497  CB  ALA A1206      39.573 -15.168  85.288  1.00 31.510          C  
ATOM  19498  H   ALA A1206      37.413 -13.869  85.389  1.00 27.420          H  
ATOM  19499  HA  ALA A1206      39.614 -14.245  87.228  1.00 26.840          H  
ATOM  19500 1HB  ALA A1206      40.600 -15.523  85.343  1.00 37.810          H  
ATOM  19501 2HB  ALA A1206      38.901 -15.965  85.600  1.00 37.810          H  
ATOM  19502 3HB  ALA A1206      39.346 -14.883  84.264  1.00 37.810          H  
ATOM  19503  N   LYS A1207      39.853 -11.679  85.433  1.00 22.420          N  
ATOM  19504  CA  LYS A1207      40.618 -10.537  84.953  1.00 22.380          C  
ATOM  19505  C   LYS A1207      41.264 -10.841  83.616  1.00 21.620          C  
ATOM  19506  O   LYS A1207      42.385 -10.411  83.332  1.00 21.670          O  
ATOM  19507  CB  LYS A1207      41.688 -10.115  85.968  1.00 31.350          C  
ATOM  19508  CG  LYS A1207      41.142  -9.753  87.341  1.00 31.350          C  
ATOM  19509  CD  LYS A1207      42.252  -9.266  88.263  1.00 31.350          C  
ATOM  19510  CE  LYS A1207      41.727  -8.955  89.659  1.00 31.350          C  
ATOM  19511  NZ  LYS A1207      42.819  -8.511  90.577  1.00 31.350          N  
ATOM  19512  H   LYS A1207      38.843 -11.538  85.491  1.00 26.900          H  
ATOM  19513  HA  LYS A1207      39.926  -9.705  84.806  1.00 26.860          H  
ATOM  19514 1HB  LYS A1207      42.432 -10.891  86.088  1.00 37.620          H  
ATOM  19515 2HB  LYS A1207      42.209  -9.239  85.587  1.00 37.620          H  
ATOM  19516 1HG  LYS A1207      40.385  -8.977  87.234  1.00 37.620          H  
ATOM  19517 2HG  LYS A1207      40.669 -10.636  87.781  1.00 37.620          H  
ATOM  19518 1HD  LYS A1207      43.022 -10.037  88.333  1.00 37.620          H  
ATOM  19519 2HD  LYS A1207      42.701  -8.368  87.842  1.00 37.620          H  
ATOM  19520 1HE  LYS A1207      40.980  -8.167  89.592  1.00 37.620          H  
ATOM  19521 2HE  LYS A1207      41.261  -9.851  90.070  1.00 37.620          H  
ATOM  19522 1HZ  LYS A1207      42.434  -8.316  91.491  1.00 37.620          H  
ATOM  19523 2HZ  LYS A1207      43.514  -9.242  90.655  1.00 37.620          H  
ATOM  19524 3HZ  LYS A1207      43.252  -7.675  90.210  1.00 37.620          H  
ATOM  19525  N   VAL A1208      40.519 -11.546  82.780  1.00 21.020          N  
ATOM  19526  CA  VAL A1208      40.906 -11.904  81.444  1.00 20.360          C  
ATOM  19527  C   VAL A1208      39.901 -11.159  80.530  1.00 20.360          C  
ATOM  19528  O   VAL A1208      38.716 -11.158  80.831  1.00 20.470          O  
ATOM  19529  CB  VAL A1208      40.878 -13.456  81.349  1.00 28.770          C  
ATOM  19530  CG1 VAL A1208      41.193 -13.934  79.985  1.00 28.770          C  
ATOM  19531  CG2 VAL A1208      41.893 -14.030  82.318  1.00 28.770          C  
ATOM  19532  H   VAL A1208      39.594 -11.876  83.080  1.00 25.220          H  
ATOM  19533  HA  VAL A1208      41.924 -11.573  81.288  1.00 24.430          H  
ATOM  19534  HB  VAL A1208      39.908 -13.811  81.638  1.00 34.520          H  
ATOM  19535 1HG1 VAL A1208      41.166 -15.017  79.966  1.00 34.520          H  
ATOM  19536 2HG1 VAL A1208      40.469 -13.545  79.276  1.00 34.520          H  
ATOM  19537 3HG1 VAL A1208      42.177 -13.593  79.732  1.00 34.520          H  
ATOM  19538 1HG2 VAL A1208      41.871 -15.121  82.278  1.00 34.520          H  
ATOM  19539 2HG2 VAL A1208      42.888 -13.681  82.057  1.00 34.520          H  
ATOM  19540 3HG2 VAL A1208      41.663 -13.714  83.320  1.00 34.520          H  
ATOM  19541  N   PRO A1209      40.340 -10.357  79.545  1.00 20.410          N  
ATOM  19542  CA  PRO A1209      39.476  -9.561  78.673  1.00 20.570          C  
ATOM  19543  C   PRO A1209      38.586 -10.268  77.629  1.00 20.310          C  
ATOM  19544  O   PRO A1209      38.968 -11.255  76.982  1.00 20.040          O  
ATOM  19545  CB  PRO A1209      40.498  -8.636  77.987  1.00 30.860          C  
ATOM  19546  CG  PRO A1209      41.815  -9.377  78.038  1.00 30.860          C  
ATOM  19547  CD  PRO A1209      41.784 -10.144  79.341  1.00 30.860          C  
ATOM  19548  HA  PRO A1209      38.835  -8.950  79.327  1.00 24.680          H  
ATOM  19549 1HB  PRO A1209      40.176  -8.422  76.957  1.00 37.030          H  
ATOM  19550 2HB  PRO A1209      40.537  -7.669  78.512  1.00 37.030          H  
ATOM  19551 1HG  PRO A1209      41.912 -10.024  77.160  1.00 37.030          H  
ATOM  19552 2HG  PRO A1209      42.652  -8.660  77.996  1.00 37.030          H  
ATOM  19553 1HD  PRO A1209      42.326 -11.079  79.218  1.00 37.030          H  
ATOM  19554 2HD  PRO A1209      42.200  -9.531  80.161  1.00 37.030          H  
ATOM  19555  N   GLN A1210      37.450  -9.610  77.363  1.00 20.530          N  
ATOM  19556  CA  GLN A1210      36.475  -9.991  76.339  1.00 20.520          C  
ATOM  19557  C   GLN A1210      37.085 -10.378  75.011  1.00 19.920          C  
ATOM  19558  O   GLN A1210      36.612 -11.312  74.368  1.00 19.960          O  
ATOM  19559  CB  GLN A1210      35.468  -8.875  76.092  1.00 28.730          C  
ATOM  19560  CG  GLN A1210      34.427  -9.240  75.035  1.00 28.730          C  
ATOM  19561  CD  GLN A1210      33.400  -8.202  74.831  1.00 28.730          C  
ATOM  19562  OE1 GLN A1210      32.906  -7.562  75.783  1.00 28.730          O  
ATOM  19563  NE2 GLN A1210      33.049  -8.004  73.561  1.00 28.730          N  
ATOM  19564  H   GLN A1210      37.235  -8.805  77.939  1.00 24.640          H  
ATOM  19565  HA  GLN A1210      35.939 -10.861  76.709  1.00 24.620          H  
ATOM  19566 1HB  GLN A1210      34.961  -8.619  77.018  1.00 34.480          H  
ATOM  19567 2HB  GLN A1210      35.990  -7.985  75.746  1.00 34.480          H  
ATOM  19568 1HG  GLN A1210      34.927  -9.360  74.073  1.00 34.480          H  
ATOM  19569 2HG  GLN A1210      33.933 -10.167  75.289  1.00 34.480          H  
ATOM  19570 1HE2 GLN A1210      32.362  -7.322  73.323  1.00 34.480          H  
ATOM  19571 2HE2 GLN A1210      33.495  -8.571  72.806  1.00 34.480          H  
ATOM  19572  N   THR A1211      38.131  -9.672  74.586  1.00 19.490          N  
ATOM  19573  CA  THR A1211      38.777  -9.946  73.315  1.00 19.040          C  
ATOM  19574  C   THR A1211      39.077 -11.426  73.166  1.00 18.600          C  
ATOM  19575  O   THR A1211      38.861 -12.003  72.101  1.00 18.610          O  
ATOM  19576  CB  THR A1211      40.115  -9.168  73.212  1.00 26.840          C  
ATOM  19577  OG1 THR A1211      39.856  -7.753  73.285  1.00 26.840          O  
ATOM  19578  CG2 THR A1211      40.840  -9.500  71.896  1.00 26.840          C  
ATOM  19579  H   THR A1211      38.481  -8.896  75.130  1.00 23.390          H  
ATOM  19580  HA  THR A1211      38.107  -9.641  72.511  1.00 22.850          H  
ATOM  19581  HB  THR A1211      40.756  -9.449  74.048  1.00 32.200          H  
ATOM  19582  HG1 THR A1211      40.690  -7.274  73.353  1.00 32.200          H  
ATOM  19583 1HG2 THR A1211      41.773  -8.945  71.845  1.00 32.200          H  
ATOM  19584 2HG2 THR A1211      41.061 -10.563  71.834  1.00 32.200          H  
ATOM  19585 3HG2 THR A1211      40.211  -9.219  71.075  1.00 32.200          H  
ATOM  19586  N   LEU A1212      39.597 -12.032  74.225  1.00 18.330          N  
ATOM  19587  CA  LEU A1212      39.999 -13.420  74.223  1.00 18.080          C  
ATOM  19588  C   LEU A1212      38.794 -14.322  74.048  1.00 18.280          C  
ATOM  19589  O   LEU A1212      38.858 -15.368  73.402  1.00 18.110          O  
ATOM  19590  CB  LEU A1212      40.706 -13.655  75.533  1.00 25.410          C  
ATOM  19591  CG  LEU A1212      42.043 -12.896  75.669  1.00 25.410          C  
ATOM  19592  CD1 LEU A1212      42.430 -12.972  77.042  1.00 25.410          C  
ATOM  19593  CD2 LEU A1212      43.128 -13.510  74.797  1.00 25.410          C  
ATOM  19594  H   LEU A1212      39.679 -11.517  75.105  1.00 22.000          H  
ATOM  19595  HA  LEU A1212      40.670 -13.583  73.388  1.00 21.700          H  
ATOM  19596 1HB  LEU A1212      40.052 -13.339  76.338  1.00 30.490          H  
ATOM  19597 2HB  LEU A1212      40.882 -14.701  75.662  1.00 30.490          H  
ATOM  19598  HG  LEU A1212      41.910 -11.853  75.399  1.00 30.490          H  
ATOM  19599 1HD1 LEU A1212      43.363 -12.437  77.197  1.00 30.490          H  
ATOM  19600 2HD1 LEU A1212      41.643 -12.512  77.611  1.00 30.490          H  
ATOM  19601 3HD1 LEU A1212      42.537 -13.993  77.328  1.00 30.490          H  
ATOM  19602 1HD2 LEU A1212      44.065 -12.972  74.942  1.00 30.490          H  
ATOM  19603 2HD2 LEU A1212      43.253 -14.523  75.090  1.00 30.490          H  
ATOM  19604 3HD2 LEU A1212      42.863 -13.466  73.757  1.00 30.490          H  
ATOM  19605  N   VAL A1213      37.682 -13.920  74.643  1.00 18.780          N  
ATOM  19606  CA  VAL A1213      36.450 -14.698  74.495  1.00 19.160          C  
ATOM  19607  C   VAL A1213      35.974 -14.625  73.050  1.00 19.240          C  
ATOM  19608  O   VAL A1213      35.590 -15.637  72.459  1.00 19.490          O  
ATOM  19609  CB  VAL A1213      35.365 -14.214  75.469  1.00 26.670          C  
ATOM  19610  CG1 VAL A1213      34.020 -14.889  75.225  1.00 26.670          C  
ATOM  19611  CG2 VAL A1213      35.845 -14.504  76.809  1.00 26.670          C  
ATOM  19612  H   VAL A1213      37.728 -13.046  75.194  1.00 22.540          H  
ATOM  19613  HA  VAL A1213      36.659 -15.733  74.719  1.00 22.990          H  
ATOM  19614  HB  VAL A1213      35.224 -13.142  75.345  1.00 32.010          H  
ATOM  19615 1HG1 VAL A1213      33.299 -14.523  75.939  1.00 32.010          H  
ATOM  19616 2HG1 VAL A1213      33.668 -14.664  74.219  1.00 32.010          H  
ATOM  19617 3HG1 VAL A1213      34.116 -15.962  75.336  1.00 32.010          H  
ATOM  19618 1HG2 VAL A1213      35.156 -14.153  77.537  1.00 32.010          H  
ATOM  19619 2HG2 VAL A1213      35.991 -15.566  76.929  1.00 32.010          H  
ATOM  19620 3HG2 VAL A1213      36.777 -13.998  76.905  1.00 32.010          H  
ATOM  19621  N   ASP A1214      35.984 -13.418  72.487  1.00 19.150          N  
ATOM  19622  CA  ASP A1214      35.539 -13.194  71.117  1.00 19.360          C  
ATOM  19623  C   ASP A1214      36.404 -13.906  70.067  1.00 19.160          C  
ATOM  19624  O   ASP A1214      35.867 -14.472  69.113  1.00 19.470          O  
ATOM  19625  CB  ASP A1214      35.532 -11.693  70.791  1.00 27.020          C  
ATOM  19626  CG  ASP A1214      34.415 -10.867  71.495  1.00 27.020          C  
ATOM  19627  OD1 ASP A1214      33.480 -11.433  72.007  1.00 27.020          O  
ATOM  19628  OD2 ASP A1214      34.523  -9.654  71.494  1.00 27.020          O  
ATOM  19629  H   ASP A1214      36.293 -12.626  73.057  1.00 22.980          H  
ATOM  19630  HA  ASP A1214      34.522 -13.572  71.030  1.00 23.230          H  
ATOM  19631 1HB  ASP A1214      36.495 -11.271  71.079  1.00 32.420          H  
ATOM  19632 2HB  ASP A1214      35.434 -11.563  69.712  1.00 32.420          H  
ATOM  19633  N   MET A1215      37.732 -13.969  70.282  1.00 18.780          N  
ATOM  19634  CA  MET A1215      38.647 -14.559  69.292  1.00 18.730          C  
ATOM  19635  C   MET A1215      38.295 -15.953  68.842  1.00 18.990          C  
ATOM  19636  O   MET A1215      38.378 -16.242  67.650  1.00 19.300          O  
ATOM  19637  CB  MET A1215      40.086 -14.630  69.814  1.00 26.240          C  
ATOM  19638  CG  MET A1215      40.841 -13.335  69.918  1.00 26.240          C  
ATOM  19639  SD  MET A1215      42.402 -13.521  70.812  1.00 26.240          S  
ATOM  19640  CE  MET A1215      43.505 -14.379  69.685  1.00 26.240          C  
ATOM  19641  H   MET A1215      38.111 -13.485  71.101  1.00 22.540          H  
ATOM  19642  HA  MET A1215      38.630 -13.920  68.410  1.00 22.480          H  
ATOM  19643 1HB  MET A1215      40.066 -15.063  70.820  1.00 31.490          H  
ATOM  19644 2HB  MET A1215      40.658 -15.303  69.187  1.00 31.490          H  
ATOM  19645 1HG  MET A1215      41.071 -12.990  68.912  1.00 31.490          H  
ATOM  19646 2HG  MET A1215      40.258 -12.585  70.378  1.00 31.490          H  
ATOM  19647 1HE  MET A1215      44.482 -14.520  70.169  1.00 31.490          H  
ATOM  19648 2HE  MET A1215      43.097 -15.337  69.427  1.00 31.490          H  
ATOM  19649 3HE  MET A1215      43.635 -13.787  68.779  1.00 31.490          H  
ATOM  19650  N   LEU A1216      37.836 -16.819  69.729  1.00 19.020          N  
ATOM  19651  CA  LEU A1216      37.561 -18.180  69.287  1.00 19.390          C  
ATOM  19652  C   LEU A1216      36.506 -18.208  68.189  1.00 20.000          C  
ATOM  19653  O   LEU A1216      36.558 -19.046  67.287  1.00 20.350          O  
ATOM  19654  CB  LEU A1216      37.104 -19.038  70.465  1.00 27.000          C  
ATOM  19655  CG  LEU A1216      38.169 -19.341  71.541  1.00 27.000          C  
ATOM  19656  CD1 LEU A1216      37.494 -20.029  72.700  1.00 27.000          C  
ATOM  19657  CD2 LEU A1216      39.282 -20.230  70.981  1.00 27.000          C  
ATOM  19658  H   LEU A1216      37.719 -16.549  70.703  1.00 22.820          H  
ATOM  19659  HA  LEU A1216      38.469 -18.592  68.868  1.00 23.270          H  
ATOM  19660 1HB  LEU A1216      36.282 -18.513  70.958  1.00 32.400          H  
ATOM  19661 2HB  LEU A1216      36.726 -19.984  70.087  1.00 32.400          H  
ATOM  19662  HG  LEU A1216      38.594 -18.399  71.900  1.00 32.400          H  
ATOM  19663 1HD1 LEU A1216      38.211 -20.214  73.481  1.00 32.400          H  
ATOM  19664 2HD1 LEU A1216      36.707 -19.384  73.085  1.00 32.400          H  
ATOM  19665 3HD1 LEU A1216      37.055 -20.978  72.382  1.00 32.400          H  
ATOM  19666 1HD2 LEU A1216      39.991 -20.411  71.754  1.00 32.400          H  
ATOM  19667 2HD2 LEU A1216      38.865 -21.181  70.641  1.00 32.400          H  
ATOM  19668 3HD2 LEU A1216      39.785 -19.759  70.166  1.00 32.400          H  
ATOM  19669  N   ALA A1217      35.533 -17.295  68.242  1.00 20.250          N  
ATOM  19670  CA  ALA A1217      34.468 -17.277  67.260  1.00 20.980          C  
ATOM  19671  C   ALA A1217      35.012 -17.075  65.858  1.00 21.150          C  
ATOM  19672  O   ALA A1217      34.441 -17.582  64.891  1.00 21.740          O  
ATOM  19673  CB  ALA A1217      33.476 -16.176  67.586  1.00 29.080          C  
ATOM  19674  H   ALA A1217      35.526 -16.564  68.955  1.00 24.300          H  
ATOM  19675  HA  ALA A1217      33.963 -18.240  67.291  1.00 25.180          H  
ATOM  19676 1HB  ALA A1217      32.670 -16.185  66.856  1.00 34.900          H  
ATOM  19677 2HB  ALA A1217      33.072 -16.336  68.584  1.00 34.900          H  
ATOM  19678 3HB  ALA A1217      33.988 -15.211  67.550  1.00 34.900          H  
ATOM  19679  N   ASP A1218      36.096 -16.304  65.735  1.00 20.730          N  
ATOM  19680  CA  ASP A1218      36.661 -16.024  64.437  1.00 21.010          C  
ATOM  19681  C   ASP A1218      37.788 -16.989  64.090  1.00 20.960          C  
ATOM  19682  O   ASP A1218      37.967 -17.346  62.931  1.00 21.520          O  
ATOM  19683  CB  ASP A1218      37.133 -14.584  64.390  1.00 29.300          C  
ATOM  19684  CG  ASP A1218      35.972 -13.588  64.564  1.00 29.300          C  
ATOM  19685  OD1 ASP A1218      35.042 -13.559  63.741  1.00 29.300          O  
ATOM  19686  OD2 ASP A1218      36.009 -12.876  65.532  1.00 29.300          O  
ATOM  19687  H   ASP A1218      36.561 -15.913  66.557  1.00 24.880          H  
ATOM  19688  HA  ASP A1218      35.878 -16.143  63.697  1.00 25.210          H  
ATOM  19689 1HB  ASP A1218      37.870 -14.416  65.181  1.00 35.160          H  
ATOM  19690 2HB  ASP A1218      37.616 -14.402  63.440  1.00 35.160          H  
ATOM  19691  N   LEU A1219      38.533 -17.470  65.086  1.00 20.410          N  
ATOM  19692  CA  LEU A1219      39.642 -18.387  64.803  1.00 20.430          C  
ATOM  19693  C   LEU A1219      39.079 -19.658  64.158  1.00 21.130          C  
ATOM  19694  O   LEU A1219      39.659 -20.224  63.225  1.00 21.540          O  
ATOM  19695  CB  LEU A1219      40.400 -18.743  66.098  1.00 28.590          C  
ATOM  19696  CG  LEU A1219      41.231 -17.596  66.794  1.00 28.590          C  
ATOM  19697  CD1 LEU A1219      41.700 -18.095  68.157  1.00 28.590          C  
ATOM  19698  CD2 LEU A1219      42.430 -17.188  65.942  1.00 28.590          C  
ATOM  19699  H   LEU A1219      38.361 -17.155  66.042  1.00 24.490          H  
ATOM  19700  HA  LEU A1219      40.316 -17.915  64.092  1.00 24.520          H  
ATOM  19701 1HB  LEU A1219      39.672 -19.106  66.819  1.00 34.310          H  
ATOM  19702 2HB  LEU A1219      41.088 -19.558  65.874  1.00 34.310          H  
ATOM  19703  HG  LEU A1219      40.607 -16.730  66.938  1.00 34.310          H  
ATOM  19704 1HD1 LEU A1219      42.259 -17.317  68.651  1.00 34.310          H  
ATOM  19705 2HD1 LEU A1219      40.845 -18.351  68.755  1.00 34.310          H  
ATOM  19706 3HD1 LEU A1219      42.333 -18.969  68.033  1.00 34.310          H  
ATOM  19707 1HD2 LEU A1219      42.982 -16.396  66.451  1.00 34.310          H  
ATOM  19708 2HD2 LEU A1219      43.089 -18.042  65.789  1.00 34.310          H  
ATOM  19709 3HD2 LEU A1219      42.101 -16.815  64.973  1.00 34.310          H  
ATOM  19710  N   LYS A1220      37.896 -20.064  64.619  1.00 21.380          N  
ATOM  19711  CA  LYS A1220      37.162 -21.224  64.120  1.00 22.150          C  
ATOM  19712  C   LYS A1220      36.756 -21.123  62.642  1.00 22.990          C  
ATOM  19713  O   LYS A1220      36.365 -22.125  62.043  1.00 23.570          O  
ATOM  19714  CB  LYS A1220      35.926 -21.478  64.981  1.00 30.700          C  
ATOM  19715  CG  LYS A1220      36.233 -22.037  66.373  1.00 30.700          C  
ATOM  19716  CD  LYS A1220      34.959 -22.175  67.205  1.00 30.700          C  
ATOM  19717  CE  LYS A1220      35.248 -22.742  68.585  1.00 30.700          C  
ATOM  19718  NZ  LYS A1220      34.022 -22.787  69.441  1.00 30.700          N  
ATOM  19719  H   LYS A1220      37.490 -19.547  65.406  1.00 25.660          H  
ATOM  19720  HA  LYS A1220      37.815 -22.091  64.214  1.00 26.580          H  
ATOM  19721 1HB  LYS A1220      35.392 -20.530  65.119  1.00 36.840          H  
ATOM  19722 2HB  LYS A1220      35.254 -22.163  64.471  1.00 36.840          H  
ATOM  19723 1HG  LYS A1220      36.681 -23.023  66.256  1.00 36.840          H  
ATOM  19724 2HG  LYS A1220      36.948 -21.406  66.885  1.00 36.840          H  
ATOM  19725 1HD  LYS A1220      34.500 -21.188  67.319  1.00 36.840          H  
ATOM  19726 2HD  LYS A1220      34.256 -22.829  66.692  1.00 36.840          H  
ATOM  19727 1HE  LYS A1220      35.640 -23.751  68.478  1.00 36.840          H  
ATOM  19728 2HE  LYS A1220      36.000 -22.124  69.079  1.00 36.840          H  
ATOM  19729 1HZ  LYS A1220      34.268 -23.175  70.348  1.00 36.840          H  
ATOM  19730 2HZ  LYS A1220      33.649 -21.845  69.578  1.00 36.840          H  
ATOM  19731 3HZ  LYS A1220      33.304 -23.356  69.039  1.00 36.840          H  
ATOM  19732  N   LYS A1221      36.792 -19.919  62.061  1.00 23.130          N  
ATOM  19733  CA  LYS A1221      36.396 -19.701  60.673  1.00 24.000          C  
ATOM  19734  C   LYS A1221      37.544 -19.944  59.694  1.00 24.060          C  
ATOM  19735  O   LYS A1221      37.336 -19.931  58.481  1.00 24.640          O  
ATOM  19736  CB  LYS A1221      35.915 -18.260  60.497  1.00 33.250          C  
ATOM  19737  CG  LYS A1221      34.648 -17.904  61.253  1.00 33.250          C  
ATOM  19738  CD  LYS A1221      34.348 -16.401  61.129  1.00 33.250          C  
ATOM  19739  CE  LYS A1221      33.102 -16.002  61.920  1.00 33.250          C  
ATOM  19740  NZ  LYS A1221      32.935 -14.513  61.995  1.00 33.250          N  
ATOM  19741  H   LYS A1221      37.147 -19.114  62.580  1.00 27.760          H  
ATOM  19742  HA  LYS A1221      35.589 -20.391  60.430  1.00 28.800          H  
ATOM  19743 1HB  LYS A1221      36.696 -17.578  60.820  1.00 39.900          H  
ATOM  19744 2HB  LYS A1221      35.741 -18.066  59.439  1.00 39.900          H  
ATOM  19745 1HG  LYS A1221      33.813 -18.479  60.856  1.00 39.900          H  
ATOM  19746 2HG  LYS A1221      34.775 -18.159  62.308  1.00 39.900          H  
ATOM  19747 1HD  LYS A1221      35.200 -15.823  61.492  1.00 39.900          H  
ATOM  19748 2HD  LYS A1221      34.193 -16.153  60.080  1.00 39.900          H  
ATOM  19749 1HE  LYS A1221      32.230 -16.428  61.433  1.00 39.900          H  
ATOM  19750 2HE  LYS A1221      33.170 -16.397  62.933  1.00 39.900          H  
ATOM  19751 1HZ  LYS A1221      32.106 -14.293  62.519  1.00 39.900          H  
ATOM  19752 2HZ  LYS A1221      33.761 -14.101  62.494  1.00 39.900          H  
ATOM  19753 3HZ  LYS A1221      32.863 -14.118  61.073  1.00 39.900          H  
ATOM  19754  N   ASP A1222      38.757 -20.157  60.213  1.00 23.550          N  
ATOM  19755  CA  ASP A1222      39.959 -20.344  59.394  1.00 23.660          C  
ATOM  19756  C   ASP A1222      40.182 -19.181  58.419  1.00 24.090          C  
ATOM  19757  O   ASP A1222      40.514 -19.369  57.249  1.00 24.400          O  
ATOM  19758  CB  ASP A1222      39.903 -21.665  58.610  1.00 33.080          C  
ATOM  19759  CG  ASP A1222      41.309 -22.129  58.138  1.00 33.080          C  
ATOM  19760  OD1 ASP A1222      42.272 -21.774  58.798  1.00 33.080          O  
ATOM  19761  OD2 ASP A1222      41.434 -22.861  57.166  1.00 33.080          O  
ATOM  19762  H   ASP A1222      38.870 -20.181  61.234  1.00 28.260          H  
ATOM  19763  HA  ASP A1222      40.816 -20.385  60.065  1.00 28.390          H  
ATOM  19764 1HB  ASP A1222      39.462 -22.438  59.239  1.00 39.700          H  
ATOM  19765 2HB  ASP A1222      39.255 -21.542  57.738  1.00 39.700          H  
ATOM  19766  N   GLU A1223      40.011 -17.976  58.934  1.00 24.200          N  
ATOM  19767  CA  GLU A1223      40.200 -16.744  58.194  1.00 24.680          C  
ATOM  19768  C   GLU A1223      40.808 -15.734  59.166  1.00 25.010          C  
ATOM  19769  O   GLU A1223      40.319 -15.637  60.287  1.00 24.830          O  
ATOM  19770  CB  GLU A1223      38.866 -16.223  57.656  1.00 34.360          C  
ATOM  19771  CG  GLU A1223      38.985 -14.969  56.791  1.00 34.360          C  
ATOM  19772  CD  GLU A1223      37.680 -14.505  56.216  1.00 34.360          C  
ATOM  19773  OE1 GLU A1223      36.670 -15.087  56.516  1.00 34.360          O  
ATOM  19774  OE2 GLU A1223      37.698 -13.567  55.456  1.00 34.360          O  
ATOM  19775  H   GLU A1223      39.734 -17.939  59.905  1.00 29.040          H  
ATOM  19776  HA  GLU A1223      40.846 -16.951  57.353  1.00 29.620          H  
ATOM  19777 1HB  GLU A1223      38.390 -17.003  57.058  1.00 41.230          H  
ATOM  19778 2HB  GLU A1223      38.197 -15.999  58.490  1.00 41.230          H  
ATOM  19779 1HG  GLU A1223      39.404 -14.159  57.395  1.00 41.230          H  
ATOM  19780 2HG  GLU A1223      39.674 -15.173  55.977  1.00 41.230          H  
ATOM  19781  N   PRO A1224      41.874 -14.994  58.800  1.00 25.570          N  
ATOM  19782  CA  PRO A1224      42.502 -13.986  59.636  1.00 26.040          C  
ATOM  19783  C   PRO A1224      41.501 -12.955  60.130  1.00 26.310          C  
ATOM  19784  O   PRO A1224      40.715 -12.427  59.337  1.00 26.750          O  
ATOM  19785  CB  PRO A1224      43.523 -13.358  58.683  1.00 39.060          C  
ATOM  19786  CG  PRO A1224      43.857 -14.453  57.703  1.00 39.060          C  
ATOM  19787  CD  PRO A1224      42.551 -15.194  57.491  1.00 39.060          C  
ATOM  19788  HA  PRO A1224      43.002 -14.484  60.484  1.00 31.250          H  
ATOM  19789 1HB  PRO A1224      43.081 -12.482  58.196  1.00 46.870          H  
ATOM  19790 2HB  PRO A1224      44.397 -13.008  59.252  1.00 46.870          H  
ATOM  19791 1HG  PRO A1224      44.255 -14.023  56.770  1.00 46.870          H  
ATOM  19792 2HG  PRO A1224      44.649 -15.096  58.118  1.00 46.870          H  
ATOM  19793 1HD  PRO A1224      41.969 -14.748  56.671  1.00 46.870          H  
ATOM  19794 2HD  PRO A1224      42.812 -16.247  57.312  1.00 46.870          H  
ATOM  19795  N   TYR A1225      41.607 -12.597  61.399  1.00 26.120          N  
ATOM  19796  CA  TYR A1225      40.700 -11.616  61.999  1.00 26.410          C  
ATOM  19797  C   TYR A1225      41.445 -10.427  62.609  1.00 26.920          C  
ATOM  19798  O   TYR A1225      42.583 -10.545  63.041  1.00 27.150          O  
ATOM  19799  CB  TYR A1225      39.803 -12.307  63.020  1.00 36.860          C  
ATOM  19800  CG  TYR A1225      38.824 -11.374  63.648  1.00 36.860          C  
ATOM  19801  CD1 TYR A1225      37.714 -10.967  62.918  1.00 36.860          C  
ATOM  19802  CD2 TYR A1225      39.009 -10.926  64.934  1.00 36.860          C  
ATOM  19803  CE1 TYR A1225      36.808 -10.104  63.477  1.00 36.860          C  
ATOM  19804  CE2 TYR A1225      38.095 -10.060  65.488  1.00 36.860          C  
ATOM  19805  CZ  TYR A1225      37.006  -9.649  64.768  1.00 36.860          C  
ATOM  19806  OH  TYR A1225      36.103  -8.780  65.333  1.00 36.860          O  
ATOM  19807  H   TYR A1225      42.286 -13.108  61.983  1.00 31.340          H  
ATOM  19808  HA  TYR A1225      40.059 -11.227  61.216  1.00 31.690          H  
ATOM  19809 1HB  TYR A1225      39.255 -13.099  62.516  1.00 44.230          H  
ATOM  19810 2HB  TYR A1225      40.408 -12.765  63.798  1.00 44.230          H  
ATOM  19811  HD1 TYR A1225      37.564 -11.330  61.900  1.00 44.230          H  
ATOM  19812  HD2 TYR A1225      39.873 -11.256  65.505  1.00 44.230          H  
ATOM  19813  HE1 TYR A1225      35.939  -9.782  62.906  1.00 44.230          H  
ATOM  19814  HE2 TYR A1225      38.228  -9.701  66.494  1.00 44.230          H  
ATOM  19815  HH  TYR A1225      35.363  -8.655  64.733  1.00 44.230          H  
ATOM  19816  N   LYS A1226      40.821  -9.248  62.618  1.00 27.190          N  
ATOM  19817  CA  LYS A1226      41.476  -8.056  63.169  1.00 27.750          C  
ATOM  19818  C   LYS A1226      42.199  -8.260  64.511  1.00 28.000          C  
ATOM  19819  O   LYS A1226      43.357  -7.862  64.643  1.00 28.270          O  
ATOM  19820  CB  LYS A1226      40.453  -6.936  63.372  1.00 38.630          C  
ATOM  19821  CG  LYS A1226      41.052  -5.623  63.933  1.00 38.630          C  
ATOM  19822  CD  LYS A1226      39.985  -4.538  64.093  1.00 38.630          C  
ATOM  19823  CE  LYS A1226      40.589  -3.183  64.531  1.00 38.630          C  
ATOM  19824  NZ  LYS A1226      41.167  -3.221  65.925  1.00 38.630          N  
ATOM  19825  H   LYS A1226      39.884  -9.177  62.240  1.00 32.630          H  
ATOM  19826  HA  LYS A1226      42.220  -7.725  62.446  1.00 33.300          H  
ATOM  19827 1HB  LYS A1226      39.967  -6.712  62.424  1.00 46.350          H  
ATOM  19828 2HB  LYS A1226      39.679  -7.271  64.066  1.00 46.350          H  
ATOM  19829 1HG  LYS A1226      41.503  -5.810  64.912  1.00 46.350          H  
ATOM  19830 2HG  LYS A1226      41.831  -5.266  63.260  1.00 46.350          H  
ATOM  19831 1HD  LYS A1226      39.461  -4.401  63.146  1.00 46.350          H  
ATOM  19832 2HD  LYS A1226      39.263  -4.860  64.844  1.00 46.350          H  
ATOM  19833 1HE  LYS A1226      41.375  -2.902  63.834  1.00 46.350          H  
ATOM  19834 2HE  LYS A1226      39.803  -2.430  64.500  1.00 46.350          H  
ATOM  19835 1HZ  LYS A1226      41.546  -2.322  66.168  1.00 46.350          H  
ATOM  19836 2HZ  LYS A1226      40.459  -3.468  66.593  1.00 46.350          H  
ATOM  19837 3HZ  LYS A1226      41.932  -3.911  65.984  1.00 46.350          H  
ATOM  19838  N   ASN A1227      41.534  -8.839  65.507  1.00 27.980          N  
ATOM  19839  CA  ASN A1227      42.184  -8.972  66.810  1.00 28.250          C  
ATOM  19840  C   ASN A1227      43.370  -9.928  66.731  1.00 28.150          C  
ATOM  19841  O   ASN A1227      44.394  -9.719  67.383  1.00 28.120          O  
ATOM  19842  CB  ASN A1227      41.183  -9.405  67.856  1.00 39.440          C  
ATOM  19843  CG  ASN A1227      40.216  -8.287  68.190  1.00 39.440          C  
ATOM  19844  OD1 ASN A1227      40.492  -7.106  67.963  1.00 39.440          O  
ATOM  19845  ND2 ASN A1227      39.081  -8.639  68.723  1.00 39.440          N  
ATOM  19846  H   ASN A1227      40.587  -9.153  65.359  1.00 33.580          H  
ATOM  19847  HA  ASN A1227      42.585  -7.995  67.098  1.00 33.900          H  
ATOM  19848 1HB  ASN A1227      40.630 -10.271  67.510  1.00 47.330          H  
ATOM  19849 2HB  ASN A1227      41.709  -9.698  68.765  1.00 47.330          H  
ATOM  19850 1HD2 ASN A1227      38.404  -7.941  68.967  1.00 47.330          H  
ATOM  19851 2HD2 ASN A1227      38.878  -9.600  68.894  1.00 47.330          H  
ATOM  19852  N   GLU A1228      43.232 -10.974  65.912  1.00 28.280          N  
ATOM  19853  CA  GLU A1228      44.284 -11.956  65.699  1.00 28.160          C  
ATOM  19854  C   GLU A1228      45.503 -11.268  65.113  1.00 28.030          C  
ATOM  19855  O   GLU A1228      46.637 -11.521  65.539  1.00 27.640          O  
ATOM  19856  CB  GLU A1228      43.813 -13.032  64.729  1.00 39.470          C  
ATOM  19857  CG  GLU A1228      44.781 -14.135  64.467  1.00 39.470          C  
ATOM  19858  CD  GLU A1228      44.246 -15.049  63.439  1.00 39.470          C  
ATOM  19859  OE1 GLU A1228      43.270 -14.691  62.802  1.00 39.470          O  
ATOM  19860  OE2 GLU A1228      44.798 -16.105  63.266  1.00 39.470          O  
ATOM  19861  H   GLU A1228      42.364 -11.077  65.407  1.00 33.940          H  
ATOM  19862  HA  GLU A1228      44.555 -12.409  66.652  1.00 33.790          H  
ATOM  19863 1HB  GLU A1228      42.884 -13.471  65.096  1.00 47.370          H  
ATOM  19864 2HB  GLU A1228      43.604 -12.585  63.775  1.00 47.370          H  
ATOM  19865 1HG  GLU A1228      45.725 -13.723  64.114  1.00 47.370          H  
ATOM  19866 2HG  GLU A1228      44.972 -14.685  65.388  1.00 47.370          H  
ATOM  19867  N   LYS A1229      45.251 -10.404  64.119  1.00 28.440          N  
ATOM  19868  CA  LYS A1229      46.287  -9.657  63.435  1.00 28.400          C  
ATOM  19869  C   LYS A1229      47.035  -8.763  64.406  1.00 28.220          C  
ATOM  19870  O   LYS A1229      48.257  -8.654  64.309  1.00 27.830          O  
ATOM  19871  CB  LYS A1229      45.704  -8.830  62.287  1.00 39.780          C  
ATOM  19872  CG  LYS A1229      45.218  -9.652  61.077  1.00 39.780          C  
ATOM  19873  CD  LYS A1229      44.614  -8.738  60.004  1.00 39.780          C  
ATOM  19874  CE  LYS A1229      44.066  -9.526  58.815  1.00 39.780          C  
ATOM  19875  NZ  LYS A1229      43.471  -8.623  57.770  1.00 39.780          N  
ATOM  19876  H   LYS A1229      44.277 -10.310  63.814  1.00 34.130          H  
ATOM  19877  HA  LYS A1229      46.996 -10.362  63.014  1.00 34.080          H  
ATOM  19878 1HB  LYS A1229      44.861  -8.254  62.654  1.00 47.730          H  
ATOM  19879 2HB  LYS A1229      46.452  -8.121  61.936  1.00 47.730          H  
ATOM  19880 1HG  LYS A1229      46.061 -10.198  60.652  1.00 47.730          H  
ATOM  19881 2HG  LYS A1229      44.473 -10.377  61.400  1.00 47.730          H  
ATOM  19882 1HD  LYS A1229      43.800  -8.162  60.445  1.00 47.730          H  
ATOM  19883 2HD  LYS A1229      45.375  -8.045  59.647  1.00 47.730          H  
ATOM  19884 1HE  LYS A1229      44.870 -10.106  58.367  1.00 47.730          H  
ATOM  19885 2HE  LYS A1229      43.292 -10.209  59.172  1.00 47.730          H  
ATOM  19886 1HZ  LYS A1229      43.116  -9.180  57.005  1.00 47.730          H  
ATOM  19887 2HZ  LYS A1229      42.713  -8.090  58.173  1.00 47.730          H  
ATOM  19888 3HZ  LYS A1229      44.179  -7.989  57.423  1.00 47.730          H  
ATOM  19889  N   GLU A1230      46.324  -8.135  65.354  1.00 28.570          N  
ATOM  19890  CA  GLU A1230      46.993  -7.286  66.338  1.00 28.530          C  
ATOM  19891  C   GLU A1230      47.978  -8.107  67.181  1.00 27.920          C  
ATOM  19892  O   GLU A1230      49.109  -7.660  67.421  1.00 27.510          O  
ATOM  19893  CB  GLU A1230      45.972  -6.587  67.244  1.00 39.960          C  
ATOM  19894  CG  GLU A1230      45.141  -5.507  66.540  1.00 39.960          C  
ATOM  19895  CD  GLU A1230      44.067  -4.909  67.417  1.00 39.960          C  
ATOM  19896  OE1 GLU A1230      43.953  -5.326  68.544  1.00 39.960          O  
ATOM  19897  OE2 GLU A1230      43.336  -4.047  66.942  1.00 39.960          O  
ATOM  19898  H   GLU A1230      45.300  -8.209  65.322  1.00 34.280          H  
ATOM  19899  HA  GLU A1230      47.555  -6.521  65.805  1.00 34.240          H  
ATOM  19900 1HB  GLU A1230      45.285  -7.325  67.653  1.00 47.950          H  
ATOM  19901 2HB  GLU A1230      46.489  -6.122  68.081  1.00 47.950          H  
ATOM  19902 1HG  GLU A1230      45.808  -4.713  66.213  1.00 47.950          H  
ATOM  19903 2HG  GLU A1230      44.680  -5.939  65.657  1.00 47.950          H  
ATOM  19904  N   PHE A1231      47.588  -9.334  67.567  1.00 27.960          N  
ATOM  19905  CA  PHE A1231      48.503 -10.197  68.323  1.00 27.510          C  
ATOM  19906  C   PHE A1231      49.710 -10.584  67.462  1.00 26.840          C  
ATOM  19907  O   PHE A1231      50.857 -10.561  67.929  1.00 26.500          O  
ATOM  19908  CB  PHE A1231      47.809 -11.487  68.805  1.00 38.690          C  
ATOM  19909  CG  PHE A1231      46.911 -11.341  70.020  1.00 38.690          C  
ATOM  19910  CD1 PHE A1231      45.557 -11.188  69.877  1.00 38.690          C  
ATOM  19911  CD2 PHE A1231      47.430 -11.379  71.306  1.00 38.690          C  
ATOM  19912  CE1 PHE A1231      44.732 -11.054  70.968  1.00 38.690          C  
ATOM  19913  CE2 PHE A1231      46.607 -11.259  72.404  1.00 38.690          C  
ATOM  19914  CZ  PHE A1231      45.253 -11.093  72.235  1.00 38.690          C  
ATOM  19915  H   PHE A1231      46.614  -9.614  67.389  1.00 33.550          H  
ATOM  19916  HA  PHE A1231      48.861  -9.645  69.193  1.00 33.010          H  
ATOM  19917 1HB  PHE A1231      47.205 -11.887  67.990  1.00 46.430          H  
ATOM  19918 2HB  PHE A1231      48.567 -12.235  69.038  1.00 46.430          H  
ATOM  19919  HD1 PHE A1231      45.140 -11.179  68.894  1.00 46.430          H  
ATOM  19920  HD2 PHE A1231      48.511 -11.513  71.459  1.00 46.430          H  
ATOM  19921  HE1 PHE A1231      43.662 -10.926  70.819  1.00 46.430          H  
ATOM  19922  HE2 PHE A1231      47.046 -11.297  73.407  1.00 46.430          H  
ATOM  19923  HZ  PHE A1231      44.600 -10.995  73.101  1.00 46.430          H  
ATOM  19924  N   LEU A1232      49.458 -10.915  66.192  1.00 26.740          N  
ATOM  19925  CA  LEU A1232      50.531 -11.292  65.281  1.00 26.190          C  
ATOM  19926  C   LEU A1232      51.487 -10.126  65.041  1.00 25.760          C  
ATOM  19927  O   LEU A1232      52.698 -10.333  64.946  1.00 25.310          O  
ATOM  19928  CB  LEU A1232      49.940 -11.784  63.957  1.00 36.890          C  
ATOM  19929  CG  LEU A1232      49.170 -13.145  64.006  1.00 36.890          C  
ATOM  19930  CD1 LEU A1232      48.435 -13.347  62.687  1.00 36.890          C  
ATOM  19931  CD2 LEU A1232      50.154 -14.312  64.247  1.00 36.890          C  
ATOM  19932  H   LEU A1232      48.485 -10.942  65.869  1.00 32.090          H  
ATOM  19933  HA  LEU A1232      51.097 -12.094  65.741  1.00 31.430          H  
ATOM  19934 1HB  LEU A1232      49.251 -11.029  63.598  1.00 44.260          H  
ATOM  19935 2HB  LEU A1232      50.747 -11.880  63.235  1.00 44.260          H  
ATOM  19936  HG  LEU A1232      48.436 -13.123  64.810  1.00 44.260          H  
ATOM  19937 1HD1 LEU A1232      47.884 -14.290  62.720  1.00 44.260          H  
ATOM  19938 2HD1 LEU A1232      47.733 -12.534  62.532  1.00 44.260          H  
ATOM  19939 3HD1 LEU A1232      49.148 -13.373  61.867  1.00 44.260          H  
ATOM  19940 1HD2 LEU A1232      49.599 -15.253  64.272  1.00 44.260          H  
ATOM  19941 2HD2 LEU A1232      50.886 -14.348  63.441  1.00 44.260          H  
ATOM  19942 3HD2 LEU A1232      50.675 -14.199  65.194  1.00 44.260          H  
ATOM  19943  N   SER A1233      50.953  -8.906  64.949  1.00 25.970          N  
ATOM  19944  CA  SER A1233      51.765  -7.714  64.749  1.00 25.660          C  
ATOM  19945  C   SER A1233      52.721  -7.520  65.920  1.00 25.430          C  
ATOM  19946  O   SER A1233      53.920  -7.288  65.712  1.00 25.020          O  
ATOM  19947  CB  SER A1233      50.878  -6.497  64.582  1.00 36.050          C  
ATOM  19948  OG  SER A1233      51.636  -5.334  64.387  1.00 36.050          O  
ATOM  19949  H   SER A1233      49.937  -8.810  64.969  1.00 31.160          H  
ATOM  19950  HA  SER A1233      52.352  -7.845  63.840  1.00 30.790          H  
ATOM  19951 1HB  SER A1233      50.210  -6.650  63.737  1.00 43.260          H  
ATOM  19952 2HB  SER A1233      50.256  -6.382  65.466  1.00 43.260          H  
ATOM  19953  HG  SER A1233      50.998  -4.634  64.242  1.00 43.260          H  
ATOM  19954  N   GLU A1234      52.203  -7.619  67.160  1.00 25.790          N  
ATOM  19955  CA  GLU A1234      53.065  -7.468  68.331  1.00 25.720          C  
ATOM  19956  C   GLU A1234      54.164  -8.522  68.318  1.00 25.350          C  
ATOM  19957  O   GLU A1234      55.323  -8.225  68.627  1.00 25.070          O  
ATOM  19958  CB  GLU A1234      52.271  -7.539  69.635  1.00 36.040          C  
ATOM  19959  CG  GLU A1234      53.138  -7.331  70.888  1.00 36.040          C  
ATOM  19960  CD  GLU A1234      52.351  -7.239  72.167  1.00 36.040          C  
ATOM  19961  OE1 GLU A1234      51.153  -7.262  72.122  1.00 36.040          O  
ATOM  19962  OE2 GLU A1234      52.961  -7.138  73.207  1.00 36.040          O  
ATOM  19963  H   GLU A1234      51.194  -7.779  67.276  1.00 30.950          H  
ATOM  19964  HA  GLU A1234      53.537  -6.488  68.282  1.00 30.860          H  
ATOM  19965 1HB  GLU A1234      51.486  -6.783  69.623  1.00 43.240          H  
ATOM  19966 2HB  GLU A1234      51.783  -8.514  69.709  1.00 43.240          H  
ATOM  19967 1HG  GLU A1234      53.837  -8.164  70.973  1.00 43.240          H  
ATOM  19968 2HG  GLU A1234      53.723  -6.421  70.760  1.00 43.240          H  
ATOM  19969  N   PHE A1235      53.800  -9.756  67.953  1.00 25.410          N  
ATOM  19970  CA  PHE A1235      54.754 -10.842  67.842  1.00 25.170          C  
ATOM  19971  C   PHE A1235      55.865 -10.516  66.854  1.00 24.580          C  
ATOM  19972  O   PHE A1235      57.041 -10.652  67.192  1.00 24.370          O  
ATOM  19973  CB  PHE A1235      54.037 -12.134  67.472  1.00 35.330          C  
ATOM  19974  CG  PHE A1235      54.920 -13.253  67.098  1.00 35.330          C  
ATOM  19975  CD1 PHE A1235      55.697 -13.916  68.032  1.00 35.330          C  
ATOM  19976  CD2 PHE A1235      54.942 -13.679  65.782  1.00 35.330          C  
ATOM  19977  CE1 PHE A1235      56.493 -14.974  67.649  1.00 35.330          C  
ATOM  19978  CE2 PHE A1235      55.723 -14.736  65.401  1.00 35.330          C  
ATOM  19979  CZ  PHE A1235      56.504 -15.385  66.333  1.00 35.330          C  
ATOM  19980  H   PHE A1235      52.810  -9.948  67.764  1.00 30.490          H  
ATOM  19981  HA  PHE A1235      55.210 -10.987  68.820  1.00 30.200          H  
ATOM  19982 1HB  PHE A1235      53.415 -12.449  68.305  1.00 42.400          H  
ATOM  19983 2HB  PHE A1235      53.374 -11.947  66.650  1.00 42.400          H  
ATOM  19984  HD1 PHE A1235      55.679 -13.594  69.074  1.00 42.400          H  
ATOM  19985  HD2 PHE A1235      54.321 -13.164  65.044  1.00 42.400          H  
ATOM  19986  HE1 PHE A1235      57.107 -15.490  68.385  1.00 42.400          H  
ATOM  19987  HE2 PHE A1235      55.729 -15.065  64.362  1.00 42.400          H  
ATOM  19988  HZ  PHE A1235      57.125 -16.223  66.029  1.00 42.400          H  
ATOM  19989  N   LYS A1236      55.511 -10.068  65.645  1.00 24.390          N  
ATOM  19990  CA  LYS A1236      56.516  -9.721  64.644  1.00 23.910          C  
ATOM  19991  C   LYS A1236      57.467  -8.640  65.162  1.00 23.660          C  
ATOM  19992  O   LYS A1236      58.678  -8.699  64.906  1.00 23.330          O  
ATOM  19993  CB  LYS A1236      55.839  -9.257  63.360  1.00 33.670          C  
ATOM  19994  CG  LYS A1236      55.150 -10.364  62.572  1.00 33.670          C  
ATOM  19995  CD  LYS A1236      54.405  -9.785  61.375  1.00 33.670          C  
ATOM  19996  CE  LYS A1236      53.608 -10.842  60.628  1.00 33.670          C  
ATOM  19997  NZ  LYS A1236      52.765 -10.229  59.558  1.00 33.670          N  
ATOM  19998  H   LYS A1236      54.514  -9.993  65.418  1.00 29.270          H  
ATOM  19999  HA  LYS A1236      57.102 -10.612  64.428  1.00 28.690          H  
ATOM  20000 1HB  LYS A1236      55.081  -8.512  63.613  1.00 40.400          H  
ATOM  20001 2HB  LYS A1236      56.568  -8.775  62.714  1.00 40.400          H  
ATOM  20002 1HG  LYS A1236      55.908 -11.069  62.216  1.00 40.400          H  
ATOM  20003 2HG  LYS A1236      54.459 -10.901  63.216  1.00 40.400          H  
ATOM  20004 1HD  LYS A1236      53.719  -9.008  61.721  1.00 40.400          H  
ATOM  20005 2HD  LYS A1236      55.121  -9.335  60.688  1.00 40.400          H  
ATOM  20006 1HE  LYS A1236      54.292 -11.560  60.174  1.00 40.400          H  
ATOM  20007 2HE  LYS A1236      52.958 -11.365  61.333  1.00 40.400          H  
ATOM  20008 1HZ  LYS A1236      52.233 -10.952  59.090  1.00 40.400          H  
ATOM  20009 2HZ  LYS A1236      52.125  -9.572  59.981  1.00 40.400          H  
ATOM  20010 3HZ  LYS A1236      53.352  -9.738  58.895  1.00 40.400          H  
ATOM  20011  N   LYS A1237      56.939  -7.646  65.893  1.00 23.920          N  
ATOM  20012  CA  LYS A1237      57.814  -6.616  66.448  1.00 23.810          C  
ATOM  20013  C   LYS A1237      58.820  -7.233  67.416  1.00 23.780          C  
ATOM  20014  O   LYS A1237      60.014  -6.905  67.353  1.00 23.540          O  
ATOM  20015  CB  LYS A1237      57.015  -5.527  67.161  1.00 33.380          C  
ATOM  20016  CG  LYS A1237      56.233  -4.619  66.235  1.00 33.380          C  
ATOM  20017  CD  LYS A1237      55.447  -3.575  67.015  1.00 33.380          C  
ATOM  20018  CE  LYS A1237      54.656  -2.668  66.084  1.00 33.380          C  
ATOM  20019  NZ  LYS A1237      53.853  -1.669  66.840  1.00 33.380          N  
ATOM  20020  H   LYS A1237      55.919  -7.599  66.016  1.00 28.700          H  
ATOM  20021  HA  LYS A1237      58.370  -6.159  65.631  1.00 28.570          H  
ATOM  20022 1HB  LYS A1237      56.306  -5.993  67.844  1.00 40.050          H  
ATOM  20023 2HB  LYS A1237      57.687  -4.920  67.762  1.00 40.050          H  
ATOM  20024 1HG  LYS A1237      56.920  -4.120  65.553  1.00 40.050          H  
ATOM  20025 2HG  LYS A1237      55.540  -5.222  65.648  1.00 40.050          H  
ATOM  20026 1HD  LYS A1237      54.752  -4.078  67.690  1.00 40.050          H  
ATOM  20027 2HD  LYS A1237      56.129  -2.968  67.607  1.00 40.050          H  
ATOM  20028 1HE  LYS A1237      55.347  -2.141  65.427  1.00 40.050          H  
ATOM  20029 2HE  LYS A1237      53.983  -3.278  65.477  1.00 40.050          H  
ATOM  20030 1HZ  LYS A1237      53.343  -1.087  66.191  1.00 40.050          H  
ATOM  20031 2HZ  LYS A1237      53.201  -2.150  67.444  1.00 40.050          H  
ATOM  20032 3HZ  LYS A1237      54.466  -1.093  67.398  1.00 40.050          H  
ATOM  20033  N   LYS A1238      58.345  -8.158  68.267  1.00 24.110          N  
ATOM  20034  CA  LYS A1238      59.207  -8.837  69.228  1.00 24.220          C  
ATOM  20035  C   LYS A1238      60.197  -9.752  68.530  1.00 23.870          C  
ATOM  20036  O   LYS A1238      61.330  -9.924  68.988  1.00 23.810          O  
ATOM  20037  CB  LYS A1238      58.375  -9.611  70.256  1.00 33.860          C  
ATOM  20038  CG  LYS A1238      57.552  -8.720  71.211  1.00 33.860          C  
ATOM  20039  CD  LYS A1238      58.466  -7.855  72.041  1.00 33.860          C  
ATOM  20040  CE  LYS A1238      57.767  -7.043  73.054  1.00 33.860          C  
ATOM  20041  NZ  LYS A1238      58.755  -6.221  73.797  1.00 33.860          N  
ATOM  20042  H   LYS A1238      57.331  -8.333  68.280  1.00 28.930          H  
ATOM  20043  HA  LYS A1238      59.807  -8.092  69.735  1.00 29.060          H  
ATOM  20044 1HB  LYS A1238      57.676 -10.260  69.729  1.00 40.640          H  
ATOM  20045 2HB  LYS A1238      59.030 -10.245  70.851  1.00 40.640          H  
ATOM  20046 1HG  LYS A1238      56.886  -8.078  70.635  1.00 40.640          H  
ATOM  20047 2HG  LYS A1238      56.947  -9.346  71.865  1.00 40.640          H  
ATOM  20048 1HD  LYS A1238      59.238  -8.454  72.523  1.00 40.640          H  
ATOM  20049 2HD  LYS A1238      58.940  -7.126  71.410  1.00 40.640          H  
ATOM  20050 1HE  LYS A1238      57.049  -6.385  72.567  1.00 40.640          H  
ATOM  20051 2HE  LYS A1238      57.243  -7.688  73.751  1.00 40.640          H  
ATOM  20052 1HZ  LYS A1238      58.283  -5.669  74.509  1.00 40.640          H  
ATOM  20053 2HZ  LYS A1238      59.417  -6.827  74.245  1.00 40.640          H  
ATOM  20054 3HZ  LYS A1238      59.281  -5.589  73.148  1.00 40.640          H  
ATOM  20055  N   MET A1239      59.800 -10.340  67.405  1.00 23.690          N  
ATOM  20056  CA  MET A1239      60.752 -11.146  66.677  1.00 23.450          C  
ATOM  20057  C   MET A1239      61.895 -10.228  66.252  1.00 22.990          C  
ATOM  20058  O   MET A1239      63.062 -10.555  66.461  1.00 22.860          O  
ATOM  20059  CB  MET A1239      60.144 -11.775  65.424  1.00 32.930          C  
ATOM  20060  CG  MET A1239      59.135 -12.843  65.593  1.00 32.930          C  
ATOM  20061  SD  MET A1239      58.460 -13.361  63.979  1.00 32.930          S  
ATOM  20062  CE  MET A1239      59.816 -14.282  63.250  1.00 32.930          C  
ATOM  20063  H   MET A1239      58.827 -10.245  67.109  1.00 28.430          H  
ATOM  20064  HA  MET A1239      61.148 -11.921  67.331  1.00 28.140          H  
ATOM  20065 1HB  MET A1239      59.685 -11.004  64.824  1.00 39.510          H  
ATOM  20066 2HB  MET A1239      60.898 -12.191  64.864  1.00 39.510          H  
ATOM  20067 1HG  MET A1239      59.588 -13.704  66.078  1.00 39.510          H  
ATOM  20068 2HG  MET A1239      58.321 -12.498  66.216  1.00 39.510          H  
ATOM  20069 1HE  MET A1239      59.513 -14.686  62.303  1.00 39.510          H  
ATOM  20070 2HE  MET A1239      60.669 -13.642  63.104  1.00 39.510          H  
ATOM  20071 3HE  MET A1239      60.086 -15.108  63.909  1.00 39.510          H  
ATOM  20072  N   GLY A1240      61.548  -9.046  65.714  1.00 22.850          N  
ATOM  20073  CA  GLY A1240      62.514  -8.055  65.237  1.00 22.490          C  
ATOM  20074  C   GLY A1240      63.488  -7.565  66.302  1.00 22.570          C  
ATOM  20075  O   GLY A1240      64.683  -7.382  66.023  1.00 22.340          O  
ATOM  20076  H   GLY A1240      60.549  -8.854  65.571  1.00 27.420          H  
ATOM  20077 1HA  GLY A1240      63.076  -8.488  64.421  1.00 26.990          H  
ATOM  20078 2HA  GLY A1240      61.967  -7.201  64.838  1.00 26.990          H  
ATOM  20079  N   GLU A1241      63.026  -7.481  67.555  1.00 22.980          N  
ATOM  20080  CA  GLU A1241      63.883  -7.027  68.651  1.00 23.200          C  
ATOM  20081  C   GLU A1241      65.131  -7.914  68.794  1.00 23.260          C  
ATOM  20082  O   GLU A1241      66.169  -7.437  69.286  1.00 23.260          O  
ATOM  20083  CB  GLU A1241      63.135  -6.969  69.993  1.00 32.390          C  
ATOM  20084  CG  GLU A1241      62.082  -5.849  70.142  1.00 32.390          C  
ATOM  20085  CD  GLU A1241      61.452  -5.867  71.538  1.00 32.390          C  
ATOM  20086  OE1 GLU A1241      61.758  -6.787  72.267  1.00 32.390          O  
ATOM  20087  OE2 GLU A1241      60.660  -4.997  71.869  1.00 32.390          O  
ATOM  20088  H   GLU A1241      62.020  -7.623  67.700  1.00 27.580          H  
ATOM  20089  HA  GLU A1241      64.212  -6.015  68.417  1.00 27.840          H  
ATOM  20090 1HB  GLU A1241      62.620  -7.918  70.158  1.00 38.870          H  
ATOM  20091 2HB  GLU A1241      63.853  -6.848  70.799  1.00 38.870          H  
ATOM  20092 1HG  GLU A1241      62.558  -4.882  69.969  1.00 38.870          H  
ATOM  20093 2HG  GLU A1241      61.307  -5.981  69.391  1.00 38.870          H  
ATOM  20094  N   ILE A1242      65.016  -9.206  68.435  1.00 23.390          N  
ATOM  20095  CA  ILE A1242      66.143 -10.131  68.463  1.00 23.560          C  
ATOM  20096  C   ILE A1242      66.708 -10.369  67.065  1.00 23.040          C  
ATOM  20097  O   ILE A1242      67.927 -10.375  66.887  1.00 23.130          O  
ATOM  20098  CB  ILE A1242      65.830 -11.459  69.218  1.00 32.920          C  
ATOM  20099  CG1 ILE A1242      67.140 -12.325  69.392  1.00 32.920          C  
ATOM  20100  CG2 ILE A1242      64.734 -12.295  68.543  1.00 32.920          C  
ATOM  20101  CD1 ILE A1242      68.254 -11.727  70.199  1.00 32.920          C  
ATOM  20102  H   ILE A1242      64.126  -9.544  68.057  1.00 28.070          H  
ATOM  20103  HA  ILE A1242      66.923  -9.642  69.034  1.00 28.270          H  
ATOM  20104  HB  ILE A1242      65.484 -11.198  70.218  1.00 39.500          H  
ATOM  20105 1HG1 ILE A1242      66.855 -13.252  69.881  1.00 39.500          H  
ATOM  20106 2HG1 ILE A1242      67.532 -12.560  68.416  1.00 39.500          H  
ATOM  20107 1HG2 ILE A1242      64.544 -13.184  69.141  1.00 39.500          H  
ATOM  20108 2HG2 ILE A1242      63.821 -11.709  68.480  1.00 39.500          H  
ATOM  20109 3HG2 ILE A1242      65.038 -12.602  67.556  1.00 39.500          H  
ATOM  20110 1HD1 ILE A1242      69.075 -12.438  70.251  1.00 39.500          H  
ATOM  20111 2HD1 ILE A1242      68.610 -10.835  69.733  1.00 39.500          H  
ATOM  20112 3HD1 ILE A1242      67.907 -11.502  71.206  1.00 39.500          H  
ATOM  20113  N   ILE A1243      65.846 -10.528  66.061  1.00 22.580          N  
ATOM  20114  CA  ILE A1243      66.308 -10.848  64.723  1.00 22.130          C  
ATOM  20115  C   ILE A1243      67.217  -9.772  64.179  1.00 21.870          C  
ATOM  20116  O   ILE A1243      68.177 -10.096  63.497  1.00 21.730          O  
ATOM  20117  CB  ILE A1243      65.185 -11.209  63.757  1.00 31.160          C  
ATOM  20118  CG1 ILE A1243      64.608 -12.554  64.246  1.00 31.160          C  
ATOM  20119  CG2 ILE A1243      65.762 -11.348  62.306  1.00 31.160          C  
ATOM  20120  CD1 ILE A1243      63.365 -12.942  63.629  1.00 31.160          C  
ATOM  20121  H   ILE A1243      64.847 -10.478  66.241  1.00 27.100          H  
ATOM  20122  HA  ILE A1243      66.887 -11.746  64.798  1.00 26.560          H  
ATOM  20123  HB  ILE A1243      64.402 -10.458  63.792  1.00 37.390          H  
ATOM  20124 1HG1 ILE A1243      65.335 -13.346  64.077  1.00 37.390          H  
ATOM  20125 2HG1 ILE A1243      64.426 -12.470  65.306  1.00 37.390          H  
ATOM  20126 1HG2 ILE A1243      64.982 -11.628  61.611  1.00 37.390          H  
ATOM  20127 2HG2 ILE A1243      66.189 -10.427  61.974  1.00 37.390          H  
ATOM  20128 3HG2 ILE A1243      66.536 -12.116  62.297  1.00 37.390          H  
ATOM  20129 1HD1 ILE A1243      63.020 -13.873  64.060  1.00 37.390          H  
ATOM  20130 2HD1 ILE A1243      62.672 -12.173  63.808  1.00 37.390          H  
ATOM  20131 3HD1 ILE A1243      63.486 -13.073  62.584  1.00 37.390          H  
ATOM  20132  N   GLY A1244      66.953  -8.494  64.430  1.00 21.890          N  
ATOM  20133  CA  GLY A1244      67.865  -7.466  63.938  1.00 21.730          C  
ATOM  20134  C   GLY A1244      69.317  -7.700  64.421  1.00 21.930          C  
ATOM  20135  O   GLY A1244      70.270  -7.321  63.728  1.00 21.760          O  
ATOM  20136  H   GLY A1244      66.128  -8.217  64.974  1.00 26.270          H  
ATOM  20137 1HA  GLY A1244      67.845  -7.449  62.852  1.00 26.080          H  
ATOM  20138 2HA  GLY A1244      67.518  -6.490  64.278  1.00 26.080          H  
ATOM  20139  N   LEU A1245      69.497  -8.317  65.605  1.00 22.370          N  
ATOM  20140  CA  LEU A1245      70.817  -8.572  66.148  1.00 22.710          C  
ATOM  20141  C   LEU A1245      71.353  -9.826  65.488  1.00 22.620          C  
ATOM  20142  O   LEU A1245      72.527  -9.886  65.117  1.00 22.760          O  
ATOM  20143  CB  LEU A1245      70.711  -8.769  67.665  1.00 31.660          C  
ATOM  20144  CG  LEU A1245      70.178  -7.546  68.481  1.00 31.660          C  
ATOM  20145  CD1 LEU A1245      69.995  -7.968  69.930  1.00 31.660          C  
ATOM  20146  CD2 LEU A1245      71.150  -6.366  68.367  1.00 31.660          C  
ATOM  20147  H   LEU A1245      68.704  -8.657  66.147  1.00 26.840          H  
ATOM  20148  HA  LEU A1245      71.482  -7.749  65.906  1.00 27.250          H  
ATOM  20149 1HB  LEU A1245      70.060  -9.612  67.864  1.00 37.990          H  
ATOM  20150 2HB  LEU A1245      71.705  -9.017  68.051  1.00 37.990          H  
ATOM  20151  HG  LEU A1245      69.197  -7.249  68.101  1.00 37.990          H  
ATOM  20152 1HD1 LEU A1245      69.606  -7.146  70.492  1.00 37.990          H  
ATOM  20153 2HD1 LEU A1245      69.297  -8.777  69.986  1.00 37.990          H  
ATOM  20154 3HD1 LEU A1245      70.931  -8.281  70.350  1.00 37.990          H  
ATOM  20155 1HD2 LEU A1245      70.776  -5.526  68.953  1.00 37.990          H  
ATOM  20156 2HD2 LEU A1245      72.109  -6.663  68.733  1.00 37.990          H  
ATOM  20157 3HD2 LEU A1245      71.248  -6.054  67.333  1.00 37.990          H  
ATOM  20158  N   ILE A1246      70.467 -10.803  65.277  1.00 22.460          N  
ATOM  20159  CA  ILE A1246      70.832 -12.057  64.628  1.00 22.450          C  
ATOM  20160  C   ILE A1246      71.325 -11.745  63.225  1.00 22.050          C  
ATOM  20161  O   ILE A1246      72.321 -12.311  62.786  1.00 22.170          O  
ATOM  20162  CB  ILE A1246      69.648 -13.052  64.563  1.00 31.430          C  
ATOM  20163  CG1 ILE A1246      69.292 -13.561  66.010  1.00 31.430          C  
ATOM  20164  CG2 ILE A1246      69.969 -14.216  63.617  1.00 31.430          C  
ATOM  20165  CD1 ILE A1246      67.956 -14.319  66.127  1.00 31.430          C  
ATOM  20166  H   ILE A1246      69.522 -10.670  65.647  1.00 26.950          H  
ATOM  20167  HA  ILE A1246      71.643 -12.520  65.184  1.00 26.940          H  
ATOM  20168  HB  ILE A1246      68.794 -12.548  64.173  1.00 37.720          H  
ATOM  20169 1HG1 ILE A1246      70.085 -14.227  66.344  1.00 37.720          H  
ATOM  20170 2HG1 ILE A1246      69.257 -12.702  66.679  1.00 37.720          H  
ATOM  20171 1HG2 ILE A1246      69.129 -14.893  63.556  1.00 37.720          H  
ATOM  20172 2HG2 ILE A1246      70.180 -13.853  62.616  1.00 37.720          H  
ATOM  20173 3HG2 ILE A1246      70.840 -14.764  63.976  1.00 37.720          H  
ATOM  20174 1HD1 ILE A1246      67.812 -14.631  67.157  1.00 37.720          H  
ATOM  20175 2HD1 ILE A1246      67.135 -13.688  65.836  1.00 37.720          H  
ATOM  20176 3HD1 ILE A1246      67.969 -15.202  65.494  1.00 37.720          H  
ATOM  20177  N   LEU A1247      70.610 -10.858  62.531  1.00 21.680          N  
ATOM  20178  CA  LEU A1247      70.917 -10.419  61.185  1.00 21.360          C  
ATOM  20179  C   LEU A1247      72.330  -9.903  61.148  1.00 21.110          C  
ATOM  20180  O   LEU A1247      73.115 -10.314  60.300  1.00 21.020          O  
ATOM  20181  CB  LEU A1247      69.953  -9.276  60.781  1.00 30.030          C  
ATOM  20182  CG  LEU A1247      69.977  -8.763  59.304  1.00 30.030          C  
ATOM  20183  CD1 LEU A1247      68.645  -8.192  58.978  1.00 30.030          C  
ATOM  20184  CD2 LEU A1247      71.051  -7.678  59.078  1.00 30.030          C  
ATOM  20185  H   LEU A1247      69.794 -10.470  62.985  1.00 26.020          H  
ATOM  20186  HA  LEU A1247      70.826 -11.258  60.502  1.00 25.630          H  
ATOM  20187 1HB  LEU A1247      68.944  -9.573  61.030  1.00 36.040          H  
ATOM  20188 2HB  LEU A1247      70.187  -8.420  61.404  1.00 36.040          H  
ATOM  20189  HG  LEU A1247      70.149  -9.576  58.660  1.00 36.040          H  
ATOM  20190 1HD1 LEU A1247      68.660  -7.866  57.960  1.00 36.040          H  
ATOM  20191 2HD1 LEU A1247      67.887  -8.946  59.105  1.00 36.040          H  
ATOM  20192 3HD1 LEU A1247      68.435  -7.354  59.625  1.00 36.040          H  
ATOM  20193 1HD2 LEU A1247      71.014  -7.342  58.036  1.00 36.040          H  
ATOM  20194 2HD2 LEU A1247      70.854  -6.833  59.731  1.00 36.040          H  
ATOM  20195 3HD2 LEU A1247      72.044  -8.053  59.274  1.00 36.040          H  
ATOM  20196  N   LYS A1248      72.669  -8.985  62.054  1.00 21.390          N  
ATOM  20197  CA  LYS A1248      74.012  -8.440  62.063  1.00 21.320          C  
ATOM  20198  C   LYS A1248      75.070  -9.495  62.381  1.00 21.210          C  
ATOM  20199  O   LYS A1248      76.123  -9.540  61.735  1.00 21.050          O  
ATOM  20200  CB  LYS A1248      74.091  -7.307  63.079  1.00 29.880          C  
ATOM  20201  CG  LYS A1248      73.328  -6.053  62.674  1.00 29.880          C  
ATOM  20202  CD  LYS A1248      73.414  -4.983  63.754  1.00 29.880          C  
ATOM  20203  CE  LYS A1248      72.636  -3.746  63.367  1.00 29.880          C  
ATOM  20204  NZ  LYS A1248      72.706  -2.696  64.406  1.00 29.880          N  
ATOM  20205  H   LYS A1248      71.967  -8.637  62.716  1.00 25.670          H  
ATOM  20206  HA  LYS A1248      74.225  -8.041  61.071  1.00 25.580          H  
ATOM  20207 1HB  LYS A1248      73.679  -7.658  64.031  1.00 35.850          H  
ATOM  20208 2HB  LYS A1248      75.132  -7.042  63.250  1.00 35.850          H  
ATOM  20209 1HG  LYS A1248      73.742  -5.661  61.743  1.00 35.850          H  
ATOM  20210 2HG  LYS A1248      72.281  -6.302  62.500  1.00 35.850          H  
ATOM  20211 1HD  LYS A1248      72.997  -5.377  64.684  1.00 35.850          H  
ATOM  20212 2HD  LYS A1248      74.454  -4.710  63.924  1.00 35.850          H  
ATOM  20213 1HE  LYS A1248      73.040  -3.349  62.437  1.00 35.850          H  
ATOM  20214 2HE  LYS A1248      71.589  -4.019  63.215  1.00 35.850          H  
ATOM  20215 1HZ  LYS A1248      72.172  -1.894  64.103  1.00 35.850          H  
ATOM  20216 2HZ  LYS A1248      72.324  -3.047  65.271  1.00 35.850          H  
ATOM  20217 3HZ  LYS A1248      73.668  -2.428  64.547  1.00 35.850          H  
ATOM  20218  N   HIS A1249      74.795 -10.370  63.351  1.00 21.380          N  
ATOM  20219  CA  HIS A1249      75.799 -11.350  63.736  1.00 21.420          C  
ATOM  20220  C   HIS A1249      76.040 -12.354  62.613  1.00 20.920          C  
ATOM  20221  O   HIS A1249      77.184 -12.727  62.344  1.00 20.870          O  
ATOM  20222  CB  HIS A1249      75.368 -12.120  65.000  1.00 29.970          C  
ATOM  20223  CG  HIS A1249      75.332 -11.306  66.298  1.00 29.970          C  
ATOM  20224  ND1 HIS A1249      76.444 -10.671  66.824  1.00 29.970          N  
ATOM  20225  CD2 HIS A1249      74.316 -11.071  67.174  1.00 29.970          C  
ATOM  20226  CE1 HIS A1249      76.103 -10.067  67.961  1.00 29.970          C  
ATOM  20227  NE2 HIS A1249      74.819 -10.296  68.189  1.00 29.970          N  
ATOM  20228  H   HIS A1249      73.917 -10.304  63.876  1.00 25.660          H  
ATOM  20229  HA  HIS A1249      76.741 -10.846  63.945  1.00 25.700          H  
ATOM  20230 1HB  HIS A1249      74.367 -12.527  64.838  1.00 35.970          H  
ATOM  20231 2HB  HIS A1249      76.039 -12.965  65.149  1.00 35.970          H  
ATOM  20232  HD2 HIS A1249      73.291 -11.429  67.089  1.00 35.970          H  
ATOM  20233  HE1 HIS A1249      76.764  -9.482  68.604  1.00 35.970          H  
ATOM  20234  HE2 HIS A1249      74.270  -9.952  69.003  1.00 35.970          H  
ATOM  20235  N   ALA A1250      74.959 -12.802  61.967  1.00 20.620          N  
ATOM  20236  CA  ALA A1250      75.030 -13.743  60.865  1.00 20.230          C  
ATOM  20237  C   ALA A1250      75.631 -13.104  59.619  1.00 19.980          C  
ATOM  20238  O   ALA A1250      76.448 -13.700  58.919  1.00 19.890          O  
ATOM  20239  CB  ALA A1250      73.633 -14.260  60.545  1.00 28.480          C  
ATOM  20240  H   ALA A1250      74.038 -12.482  62.260  1.00 24.740          H  
ATOM  20241  HA  ALA A1250      75.668 -14.571  61.165  1.00 24.280          H  
ATOM  20242 1HB  ALA A1250      73.686 -14.982  59.734  1.00 34.170          H  
ATOM  20243 2HB  ALA A1250      73.203 -14.738  61.431  1.00 34.170          H  
ATOM  20244 3HB  ALA A1250      72.999 -13.421  60.248  1.00 34.170          H  
ATOM  20245  N   ALA A1251      75.240 -11.870  59.319  1.00 20.010          N  
ATOM  20246  CA  ALA A1251      75.735 -11.213  58.134  1.00 19.910          C  
ATOM  20247  C   ALA A1251      77.243 -11.033  58.176  1.00 20.210          C  
ATOM  20248  O   ALA A1251      77.937 -11.232  57.179  1.00 20.110          O  
ATOM  20249  CB  ALA A1251      75.058  -9.887  57.972  1.00 27.910          C  
ATOM  20250  H   ALA A1251      74.552 -11.374  59.885  1.00 24.010          H  
ATOM  20251  HA  ALA A1251      75.500 -11.844  57.285  1.00 23.890          H  
ATOM  20252 1HB  ALA A1251      75.403  -9.471  57.077  1.00 33.500          H  
ATOM  20253 2HB  ALA A1251      74.004 -10.026  57.922  1.00 33.500          H  
ATOM  20254 3HB  ALA A1251      75.295  -9.239  58.808  1.00 33.500          H  
ATOM  20255  N   LYS A1252      77.778 -10.762  59.368  1.00 20.690          N  
ATOM  20256  CA  LYS A1252      79.203 -10.543  59.531  1.00 21.160          C  
ATOM  20257  C   LYS A1252      80.080 -11.783  59.354  1.00 21.440          C  
ATOM  20258  O   LYS A1252      81.299 -11.677  59.434  1.00 21.960          O  
ATOM  20259  CB  LYS A1252      79.503  -9.875  60.872  1.00 29.440          C  
ATOM  20260  CG  LYS A1252      79.055  -8.412  60.949  1.00 29.440          C  
ATOM  20261  CD  LYS A1252      79.375  -7.800  62.309  1.00 29.440          C  
ATOM  20262  CE  LYS A1252      78.952  -6.335  62.381  1.00 29.440          C  
ATOM  20263  NZ  LYS A1252      79.273  -5.728  63.707  1.00 29.440          N  
ATOM  20264  H   LYS A1252      77.155 -10.596  60.167  1.00 24.830          H  
ATOM  20265  HA  LYS A1252      79.509  -9.837  58.759  1.00 25.390          H  
ATOM  20266 1HB  LYS A1252      78.981 -10.423  61.664  1.00 35.320          H  
ATOM  20267 2HB  LYS A1252      80.569  -9.924  61.081  1.00 35.320          H  
ATOM  20268 1HG  LYS A1252      79.584  -7.850  60.181  1.00 35.320          H  
ATOM  20269 2HG  LYS A1252      77.994  -8.334  60.744  1.00 35.320          H  
ATOM  20270 1HD  LYS A1252      78.847  -8.361  63.086  1.00 35.320          H  
ATOM  20271 2HD  LYS A1252      80.446  -7.870  62.495  1.00 35.320          H  
ATOM  20272 1HE  LYS A1252      79.465  -5.774  61.601  1.00 35.320          H  
ATOM  20273 2HE  LYS A1252      77.875  -6.268  62.214  1.00 35.320          H  
ATOM  20274 1HZ  LYS A1252      78.978  -4.760  63.721  1.00 35.320          H  
ATOM  20275 2HZ  LYS A1252      78.791  -6.236  64.435  1.00 35.320          H  
ATOM  20276 3HZ  LYS A1252      80.270  -5.775  63.868  1.00 35.320          H  
ATOM  20277  N   THR A1253      79.487 -12.949  59.061  1.00 21.180          N  
ATOM  20278  CA  THR A1253      80.315 -14.127  58.815  1.00 21.380          C  
ATOM  20279  C   THR A1253      80.648 -14.199  57.319  1.00 21.180          C  
ATOM  20280  O   THR A1253      81.309 -15.134  56.865  1.00 21.490          O  
ATOM  20281  CB  THR A1253      79.629 -15.446  59.224  1.00 29.850          C  
ATOM  20282  OG1 THR A1253      78.504 -15.702  58.381  1.00 29.850          O  
ATOM  20283  CG2 THR A1253      79.138 -15.313  60.659  1.00 29.850          C  
ATOM  20284  H   THR A1253      78.466 -13.043  59.007  1.00 25.420          H  
ATOM  20285  HA  THR A1253      81.247 -14.030  59.369  1.00 25.660          H  
ATOM  20286  HB  THR A1253      80.336 -16.269  59.151  1.00 35.820          H  
ATOM  20287  HG1 THR A1253      78.816 -15.967  57.507  1.00 35.820          H  
ATOM  20288 1HG2 THR A1253      78.651 -16.238  60.961  1.00 35.820          H  
ATOM  20289 2HG2 THR A1253      79.984 -15.116  61.312  1.00 35.820          H  
ATOM  20290 3HG2 THR A1253      78.426 -14.492  60.732  1.00 35.820          H  
ATOM  20291  N   GLY A1254      80.137 -13.222  56.554  1.00 20.770          N  
ATOM  20292  CA  GLY A1254      80.329 -13.107  55.115  1.00 20.680          C  
ATOM  20293  C   GLY A1254      81.508 -12.189  54.753  1.00 20.510          C  
ATOM  20294  O   GLY A1254      82.531 -12.146  55.440  1.00 20.360          O  
ATOM  20295  H   GLY A1254      79.565 -12.501  56.998  1.00 24.920          H  
ATOM  20296 1HA  GLY A1254      80.488 -14.094  54.688  1.00 24.820          H  
ATOM  20297 2HA  GLY A1254      79.415 -12.711  54.675  1.00 24.820          H  
ATOM  20298  N   GLY A1255      81.373 -11.488  53.626  1.00 20.630          N  
ATOM  20299  CA  GLY A1255      82.429 -10.633  53.088  1.00 20.710          C  
ATOM  20300  C   GLY A1255      82.353  -9.181  53.563  1.00 20.550          C  
ATOM  20301  O   GLY A1255      81.728  -8.868  54.578  1.00 20.470          O  
ATOM  20302  H   GLY A1255      80.502 -11.556  53.126  1.00 24.760          H  
ATOM  20303 1HA  GLY A1255      83.400 -11.047  53.364  1.00 24.850          H  
ATOM  20304 2HA  GLY A1255      82.380 -10.651  52.000  1.00 24.850          H  
ATOM  20305  N   ASP A1256      82.995  -8.290  52.810  1.00 20.640          N  
ATOM  20306  CA  ASP A1256      83.089  -6.878  53.174  1.00 20.630          C  
ATOM  20307  C   ASP A1256      81.741  -6.199  53.334  1.00 20.440          C  
ATOM  20308  O   ASP A1256      80.829  -6.380  52.525  1.00 20.420          O  
ATOM  20309  CB  ASP A1256      83.876  -6.109  52.115  1.00 28.890          C  
ATOM  20310  CG  ASP A1256      85.368  -6.432  52.083  1.00 28.890          C  
ATOM  20311  OD1 ASP A1256      85.862  -7.078  52.978  1.00 28.890          O  
ATOM  20312  OD2 ASP A1256      86.001  -6.022  51.145  1.00 28.890          O  
ATOM  20313  H   ASP A1256      83.480  -8.608  51.983  1.00 24.770          H  
ATOM  20314  HA  ASP A1256      83.617  -6.808  54.125  1.00 24.760          H  
ATOM  20315 1HB  ASP A1256      83.455  -6.317  51.132  1.00 34.660          H  
ATOM  20316 2HB  ASP A1256      83.756  -5.038  52.295  1.00 34.660          H  
ATOM  20317  N   VAL A1257      81.648  -5.365  54.360  1.00 20.460          N  
ATOM  20318  CA  VAL A1257      80.439  -4.625  54.656  1.00 20.440          C  
ATOM  20319  C   VAL A1257      80.468  -3.258  53.943  1.00 20.210          C  
ATOM  20320  O   VAL A1257      81.412  -2.505  54.158  1.00 20.090          O  
ATOM  20321  CB  VAL A1257      80.353  -4.433  56.180  1.00 28.620          C  
ATOM  20322  CG1 VAL A1257      79.166  -3.634  56.549  1.00 28.620          C  
ATOM  20323  CG2 VAL A1257      80.278  -5.797  56.859  1.00 28.620          C  
ATOM  20324  H   VAL A1257      82.456  -5.265  54.960  1.00 24.550          H  
ATOM  20325  HA  VAL A1257      79.611  -5.240  54.335  1.00 24.530          H  
ATOM  20326  HB  VAL A1257      81.240  -3.894  56.517  1.00 34.350          H  
ATOM  20327 1HG1 VAL A1257      79.160  -3.516  57.626  1.00 34.350          H  
ATOM  20328 2HG1 VAL A1257      79.198  -2.666  56.086  1.00 34.350          H  
ATOM  20329 3HG1 VAL A1257      78.269  -4.160  56.233  1.00 34.350          H  
ATOM  20330 1HG2 VAL A1257      80.232  -5.667  57.940  1.00 34.350          H  
ATOM  20331 2HG2 VAL A1257      79.385  -6.323  56.528  1.00 34.350          H  
ATOM  20332 3HG2 VAL A1257      81.156  -6.391  56.606  1.00 34.350          H  
ATOM  20333  N   PRO A1258      79.446  -2.905  53.116  1.00 20.270          N  
ATOM  20334  CA  PRO A1258      79.384  -1.675  52.317  1.00 20.150          C  
ATOM  20335  C   PRO A1258      79.361  -0.336  53.082  1.00 20.080          C  
ATOM  20336  O   PRO A1258      79.801   0.678  52.542  1.00 20.590          O  
ATOM  20337  CB  PRO A1258      78.054  -1.871  51.566  1.00 30.220          C  
ATOM  20338  CG  PRO A1258      77.266  -2.876  52.355  1.00 30.220          C  
ATOM  20339  CD  PRO A1258      78.285  -3.787  52.961  1.00 30.220          C  
ATOM  20340  HA  PRO A1258      80.215  -1.683  51.608  1.00 24.180          H  
ATOM  20341 1HB  PRO A1258      77.532  -0.930  51.524  1.00 36.270          H  
ATOM  20342 2HB  PRO A1258      78.248  -2.184  50.530  1.00 36.270          H  
ATOM  20343 1HG  PRO A1258      76.643  -2.367  53.106  1.00 36.270          H  
ATOM  20344 2HG  PRO A1258      76.571  -3.414  51.688  1.00 36.270          H  
ATOM  20345 1HD  PRO A1258      77.881  -4.130  53.914  1.00 36.270          H  
ATOM  20346 2HD  PRO A1258      78.539  -4.611  52.285  1.00 36.270          H  
ATOM  20347  N   ARG A1259      78.907  -0.342  54.330  1.00 19.560          N  
ATOM  20348  CA  ARG A1259      78.849   0.838  55.196  1.00 19.430          C  
ATOM  20349  C   ARG A1259      78.418   2.176  54.553  1.00 19.280          C  
ATOM  20350  O   ARG A1259      79.112   3.181  54.708  1.00 19.320          O  
ATOM  20351  CB  ARG A1259      80.205   1.031  55.860  1.00 27.250          C  
ATOM  20352  CG  ARG A1259      80.611  -0.124  56.747  1.00 27.250          C  
ATOM  20353  CD  ARG A1259      81.873   0.098  57.453  1.00 27.250          C  
ATOM  20354  NE  ARG A1259      82.185  -1.043  58.308  1.00 27.250          N  
ATOM  20355  CZ  ARG A1259      83.310  -1.205  59.032  1.00 27.250          C  
ATOM  20356  NH1 ARG A1259      84.262  -0.292  59.011  1.00 27.250          N  
ATOM  20357  NH2 ARG A1259      83.452  -2.294  59.769  1.00 27.250          N  
ATOM  20358  H   ARG A1259      78.529  -1.193  54.715  1.00 23.470          H  
ATOM  20359  HA  ARG A1259      78.133   0.615  55.986  1.00 23.320          H  
ATOM  20360 1HB  ARG A1259      80.971   1.152  55.096  1.00 32.700          H  
ATOM  20361 2HB  ARG A1259      80.197   1.935  56.469  1.00 32.700          H  
ATOM  20362 1HG  ARG A1259      79.830  -0.328  57.478  1.00 32.700          H  
ATOM  20363 2HG  ARG A1259      80.761  -0.993  56.124  1.00 32.700          H  
ATOM  20364 1HD  ARG A1259      82.675   0.218  56.724  1.00 32.700          H  
ATOM  20365 2HD  ARG A1259      81.794   0.990  58.074  1.00 32.700          H  
ATOM  20366  HE  ARG A1259      81.488  -1.773  58.366  1.00 32.700          H  
ATOM  20367 1HH1 ARG A1259      84.157   0.541  58.451  1.00 32.700          H  
ATOM  20368 2HH1 ARG A1259      85.101  -0.422  59.558  1.00 32.700          H  
ATOM  20369 1HH2 ARG A1259      82.720  -2.992  59.786  1.00 32.700          H  
ATOM  20370 2HH2 ARG A1259      84.287  -2.431  60.319  1.00 32.700          H  
ATOM  20371  N   TYR A1260      77.262   2.212  53.868  1.00 19.220          N  
ATOM  20372  CA  TYR A1260      76.745   3.475  53.328  1.00 19.150          C  
ATOM  20373  C   TYR A1260      75.259   3.483  53.602  1.00 18.800          C  
ATOM  20374  O   TYR A1260      74.536   4.440  53.322  1.00 18.980          O  
ATOM  20375  CB  TYR A1260      77.037   3.655  51.833  1.00 26.840          C  
ATOM  20376  CG  TYR A1260      76.357   2.674  50.915  1.00 26.840          C  
ATOM  20377  CD1 TYR A1260      75.059   2.918  50.486  1.00 26.840          C  
ATOM  20378  CD2 TYR A1260      77.023   1.559  50.477  1.00 26.840          C  
ATOM  20379  CE1 TYR A1260      74.432   2.039  49.641  1.00 26.840          C  
ATOM  20380  CE2 TYR A1260      76.393   0.678  49.620  1.00 26.840          C  
ATOM  20381  CZ  TYR A1260      75.105   0.913  49.208  1.00 26.840          C  
ATOM  20382  OH  TYR A1260      74.483   0.030  48.358  1.00 26.840          O  
ATOM  20383  H   TYR A1260      76.710   1.374  53.752  1.00 23.060          H  
ATOM  20384  HA  TYR A1260      77.190   4.309  53.870  1.00 22.980          H  
ATOM  20385 1HB  TYR A1260      76.743   4.659  51.530  1.00 32.210          H  
ATOM  20386 2HB  TYR A1260      78.113   3.573  51.674  1.00 32.210          H  
ATOM  20387  HD1 TYR A1260      74.530   3.810  50.824  1.00 32.210          H  
ATOM  20388  HD2 TYR A1260      78.048   1.372  50.804  1.00 32.210          H  
ATOM  20389  HE1 TYR A1260      73.413   2.232  49.312  1.00 32.210          H  
ATOM  20390  HE2 TYR A1260      76.919  -0.209  49.267  1.00 32.210          H  
ATOM  20391  HH  TYR A1260      73.596   0.342  48.166  1.00 32.210          H  
ATOM  20392  N   ASN A1261      74.835   2.361  54.141  1.00 18.340          N  
ATOM  20393  CA  ASN A1261      73.454   2.041  54.465  1.00 18.100          C  
ATOM  20394  C   ASN A1261      73.511   1.066  55.617  1.00 17.570          C  
ATOM  20395  O   ASN A1261      74.607   0.734  56.071  1.00 17.120          O  
ATOM  20396  CB  ASN A1261      72.734   1.454  53.256  1.00 25.440          C  
ATOM  20397  CG  ASN A1261      71.241   1.675  53.269  1.00 25.440          C  
ATOM  20398  OD1 ASN A1261      70.607   1.617  54.340  1.00 25.440          O  
ATOM  20399  ND2 ASN A1261      70.666   1.924  52.114  1.00 25.440          N  
ATOM  20400  H   ASN A1261      75.555   1.674  54.330  1.00 22.010          H  
ATOM  20401  HA  ASN A1261      72.935   2.938  54.803  1.00 21.720          H  
ATOM  20402 1HB  ASN A1261      73.134   1.891  52.353  1.00 30.520          H  
ATOM  20403 2HB  ASN A1261      72.926   0.380  53.211  1.00 30.520          H  
ATOM  20404 1HD2 ASN A1261      69.678   2.079  52.070  1.00 30.520          H  
ATOM  20405 2HD2 ASN A1261      71.209   1.959  51.275  1.00 30.520          H  
ATOM  20406  N   HIS A1262      72.369   0.601  56.108  1.00 17.750          N  
ATOM  20407  CA  HIS A1262      72.444  -0.355  57.195  1.00 17.430          C  
ATOM  20408  C   HIS A1262      73.334  -1.477  56.679  1.00 16.990          C  
ATOM  20409  O   HIS A1262      73.068  -2.006  55.596  1.00 17.030          O  
ATOM  20410  CB  HIS A1262      71.066  -0.916  57.544  1.00 24.530          C  
ATOM  20411  CG  HIS A1262      71.042  -1.816  58.763  1.00 24.530          C  
ATOM  20412  ND1 HIS A1262      71.574  -3.106  58.775  1.00 24.530          N  
ATOM  20413  CD2 HIS A1262      70.543  -1.608  59.995  1.00 24.530          C  
ATOM  20414  CE1 HIS A1262      71.394  -3.628  59.958  1.00 24.530          C  
ATOM  20415  NE2 HIS A1262      70.775  -2.745  60.719  1.00 24.530          N  
ATOM  20416  H   HIS A1262      71.483   0.914  55.722  1.00 21.300          H  
ATOM  20417  HA  HIS A1262      72.858   0.126  58.071  1.00 20.920          H  
ATOM  20418 1HB  HIS A1262      70.371  -0.088  57.725  1.00 29.440          H  
ATOM  20419 2HB  HIS A1262      70.692  -1.471  56.697  1.00 29.440          H  
ATOM  20420  HD1 HIS A1262      72.352  -3.471  58.215  1.00 29.440          H  
ATOM  20421  HD2 HIS A1262      70.033  -0.763  60.456  1.00 29.440          H  
ATOM  20422  HE1 HIS A1262      71.748  -4.636  60.166  1.00 29.440          H  
ATOM  20423  N   PRO A1263      74.384  -1.871  57.406  1.00 16.700          N  
ATOM  20424  CA  PRO A1263      75.317  -2.884  56.997  1.00 16.440          C  
ATOM  20425  C   PRO A1263      74.703  -4.257  57.019  1.00 16.540          C  
ATOM  20426  O   PRO A1263      73.848  -4.518  57.867  1.00 16.720          O  
ATOM  20427  CB  PRO A1263      76.398  -2.764  58.081  1.00 24.660          C  
ATOM  20428  CG  PRO A1263      75.694  -2.218  59.288  1.00 24.660          C  
ATOM  20429  CD  PRO A1263      74.663  -1.283  58.739  1.00 24.660          C  
ATOM  20430  HA  PRO A1263      75.710  -2.639  55.999  1.00 19.730          H  
ATOM  20431 1HB  PRO A1263      76.841  -3.754  58.278  1.00 29.590          H  
ATOM  20432 2HB  PRO A1263      77.194  -2.091  57.745  1.00 29.590          H  
ATOM  20433 1HG  PRO A1263      75.243  -3.042  59.869  1.00 29.590          H  
ATOM  20434 2HG  PRO A1263      76.414  -1.719  59.951  1.00 29.590          H  
ATOM  20435 1HD  PRO A1263      73.792  -1.326  59.398  1.00 29.590          H  
ATOM  20436 2HD  PRO A1263      75.077  -0.264  58.634  1.00 29.590          H  
ATOM  20437  N   THR A1264      75.167  -5.130  56.133  1.00 16.520          N  
ATOM  20438  CA  THR A1264      74.796  -6.529  56.188  1.00 16.720          C  
ATOM  20439  C   THR A1264      76.096  -7.303  55.760  1.00 16.490          C  
ATOM  20440  O   THR A1264      76.877  -7.633  56.648  1.00 16.220          O  
ATOM  20441  CB  THR A1264      73.468  -6.786  55.408  1.00 23.330          C  
ATOM  20442  OG1 THR A1264      72.429  -5.980  55.949  1.00 23.330          O  
ATOM  20443  CG2 THR A1264      73.010  -8.225  55.602  1.00 23.330          C  
ATOM  20444  H   THR A1264      75.808  -4.820  55.422  1.00 19.820          H  
ATOM  20445  HA  THR A1264      74.586  -6.795  57.225  1.00 20.060          H  
ATOM  20446  HB  THR A1264      73.580  -6.529  54.396  1.00 27.990          H  
ATOM  20447  HG1 THR A1264      72.650  -5.046  55.821  1.00 27.990          H  
ATOM  20448 1HG2 THR A1264      72.077  -8.374  55.087  1.00 27.990          H  
ATOM  20449 2HG2 THR A1264      73.728  -8.922  55.242  1.00 27.990          H  
ATOM  20450 3HG2 THR A1264      72.862  -8.397  56.657  1.00 27.990          H  
ATOM  20451  N   PRO A1265      76.456  -7.518  54.456  1.00 16.720          N  
ATOM  20452  CA  PRO A1265      75.828  -7.316  53.140  1.00 16.790          C  
ATOM  20453  C   PRO A1265      74.769  -8.374  52.860  1.00 16.830          C  
ATOM  20454  O   PRO A1265      74.970  -9.552  53.185  1.00 16.980          O  
ATOM  20455  CB  PRO A1265      77.007  -7.489  52.177  1.00 25.180          C  
ATOM  20456  CG  PRO A1265      77.943  -8.425  52.885  1.00 25.180          C  
ATOM  20457  CD  PRO A1265      77.803  -8.110  54.346  1.00 25.180          C  
ATOM  20458  HA  PRO A1265      75.415  -6.300  53.065  1.00 20.150          H  
ATOM  20459 1HB  PRO A1265      76.652  -7.901  51.222  1.00 30.220          H  
ATOM  20460 2HB  PRO A1265      77.457  -6.531  51.945  1.00 30.220          H  
ATOM  20461 1HG  PRO A1265      77.681  -9.447  52.658  1.00 30.220          H  
ATOM  20462 2HG  PRO A1265      78.978  -8.274  52.529  1.00 30.220          H  
ATOM  20463 1HD  PRO A1265      77.855  -9.040  54.941  1.00 30.220          H  
ATOM  20464 2HD  PRO A1265      78.574  -7.398  54.648  1.00 30.220          H  
ATOM  20465  N   THR A1266      73.715  -7.996  52.147  1.00 16.800          N  
ATOM  20466  CA  THR A1266      72.627  -8.917  51.850  1.00 16.940          C  
ATOM  20467  C   THR A1266      73.085  -9.989  50.887  1.00 16.590          C  
ATOM  20468  O   THR A1266      72.745 -11.170  51.012  1.00 16.420          O  
ATOM  20469  CB  THR A1266      71.446  -8.125  51.265  1.00 23.660          C  
ATOM  20470  OG1 THR A1266      71.849  -7.480  50.045  1.00 23.660          O  
ATOM  20471  CG2 THR A1266      71.046  -7.025  52.267  1.00 23.660          C  
ATOM  20472  H   THR A1266      73.619  -7.035  51.842  1.00 20.160          H  
ATOM  20473  HA  THR A1266      72.306  -9.395  52.776  1.00 20.330          H  
ATOM  20474  HB  THR A1266      70.608  -8.795  51.076  1.00 28.390          H  
ATOM  20475  HG1 THR A1266      71.845  -8.111  49.304  1.00 28.390          H  
ATOM  20476 1HG2 THR A1266      70.208  -6.454  51.865  1.00 28.390          H  
ATOM  20477 2HG2 THR A1266      70.765  -7.464  53.200  1.00 28.390          H  
ATOM  20478 3HG2 THR A1266      71.873  -6.351  52.444  1.00 28.390          H  
ATOM  20479  N   ASP A1267      74.013  -9.594  50.023  1.00 16.600          N  
ATOM  20480  CA  ASP A1267      74.605 -10.440  48.997  1.00 16.520          C  
ATOM  20481  C   ASP A1267      75.311 -11.672  49.560  1.00 16.550          C  
ATOM  20482  O   ASP A1267      75.560 -12.623  48.818  1.00 16.440          O  
ATOM  20483  CB  ASP A1267      75.610  -9.640  48.172  1.00 23.160          C  
ATOM  20484  CG  ASP A1267      74.959  -8.595  47.260  1.00 23.160          C  
ATOM  20485  OD1 ASP A1267      73.761  -8.633  47.071  1.00 23.160          O  
ATOM  20486  OD2 ASP A1267      75.674  -7.761  46.768  1.00 23.160          O  
ATOM  20487  H   ASP A1267      74.237  -8.608  50.009  1.00 19.920          H  
ATOM  20488  HA  ASP A1267      73.808 -10.781  48.336  1.00 19.820          H  
ATOM  20489 1HB  ASP A1267      76.302  -9.134  48.839  1.00 27.790          H  
ATOM  20490 2HB  ASP A1267      76.196 -10.328  47.559  1.00 27.790          H  
ATOM  20491  N   LYS A1268      75.721 -11.631  50.832  1.00 16.860          N  
ATOM  20492  CA  LYS A1268      76.398 -12.779  51.408  1.00 17.090          C  
ATOM  20493  C   LYS A1268      75.527 -13.399  52.497  1.00 16.820          C  
ATOM  20494  O   LYS A1268      75.440 -14.620  52.621  1.00 16.960          O  
ATOM  20495  CB  LYS A1268      77.770 -12.386  51.953  1.00 23.830          C  
ATOM  20496  CG  LYS A1268      78.732 -11.766  50.899  1.00 23.830          C  
ATOM  20497  CD  LYS A1268      79.116 -12.755  49.788  1.00 23.830          C  
ATOM  20498  CE  LYS A1268      80.141 -12.145  48.841  1.00 23.830          C  
ATOM  20499  NZ  LYS A1268      80.509 -13.077  47.733  1.00 23.830          N  
ATOM  20500  H   LYS A1268      75.477 -10.834  51.421  1.00 20.230          H  
ATOM  20501  HA  LYS A1268      76.534 -13.532  50.640  1.00 20.510          H  
ATOM  20502 1HB  LYS A1268      77.648 -11.695  52.777  1.00 28.600          H  
ATOM  20503 2HB  LYS A1268      78.256 -13.273  52.353  1.00 28.600          H  
ATOM  20504 1HG  LYS A1268      78.229 -10.917  50.434  1.00 28.600          H  
ATOM  20505 2HG  LYS A1268      79.631 -11.397  51.371  1.00 28.600          H  
ATOM  20506 1HD  LYS A1268      79.523 -13.668  50.224  1.00 28.600          H  
ATOM  20507 2HD  LYS A1268      78.236 -13.013  49.200  1.00 28.600          H  
ATOM  20508 1HE  LYS A1268      79.727 -11.234  48.412  1.00 28.600          H  
ATOM  20509 2HE  LYS A1268      81.041 -11.895  49.403  1.00 28.600          H  
ATOM  20510 1HZ  LYS A1268      81.188 -12.632  47.129  1.00 28.600          H  
ATOM  20511 2HZ  LYS A1268      80.906 -13.924  48.117  1.00 28.600          H  
ATOM  20512 3HZ  LYS A1268      79.683 -13.307  47.197  1.00 28.600          H  
ATOM  20513  N   MET A1269      74.847 -12.579  53.301  1.00 16.580          N  
ATOM  20514  CA  MET A1269      74.049 -13.137  54.382  1.00 16.480          C  
ATOM  20515  C   MET A1269      72.980 -14.081  53.860  1.00 16.270          C  
ATOM  20516  O   MET A1269      72.771 -15.175  54.410  1.00 16.580          O  
ATOM  20517  CB  MET A1269      73.359 -12.057  55.175  1.00 23.110          C  
ATOM  20518  CG  MET A1269      72.508 -12.626  56.330  1.00 23.110          C  
ATOM  20519  SD  MET A1269      71.628 -11.416  57.225  1.00 23.110          S  
ATOM  20520  CE  MET A1269      70.417 -10.913  56.027  1.00 23.110          C  
ATOM  20521  H   MET A1269      74.903 -11.564  53.200  1.00 19.900          H  
ATOM  20522  HA  MET A1269      74.707 -13.700  55.042  1.00 19.780          H  
ATOM  20523 1HB  MET A1269      74.088 -11.364  55.559  1.00 27.730          H  
ATOM  20524 2HB  MET A1269      72.730 -11.502  54.495  1.00 27.730          H  
ATOM  20525 1HG  MET A1269      71.780 -13.346  55.960  1.00 27.730          H  
ATOM  20526 2HG  MET A1269      73.167 -13.148  57.028  1.00 27.730          H  
ATOM  20527 1HE  MET A1269      69.768 -10.163  56.459  1.00 27.730          H  
ATOM  20528 2HE  MET A1269      70.897 -10.500  55.162  1.00 27.730          H  
ATOM  20529 3HE  MET A1269      69.829 -11.769  55.730  1.00 27.730          H  
ATOM  20530  N   LEU A1270      72.329 -13.687  52.761  1.00 15.840          N  
ATOM  20531  CA  LEU A1270      71.224 -14.459  52.239  1.00 15.800          C  
ATOM  20532  C   LEU A1270      71.653 -15.699  51.484  1.00 15.690          C  
ATOM  20533  O   LEU A1270      70.813 -16.443  51.001  1.00 15.840          O  
ATOM  20534  CB  LEU A1270      70.300 -13.589  51.374  1.00 22.140          C  
ATOM  20535  CG  LEU A1270      69.520 -12.445  52.110  1.00 22.140          C  
ATOM  20536  CD1 LEU A1270      68.754 -11.638  51.058  1.00 22.140          C  
ATOM  20537  CD2 LEU A1270      68.535 -13.037  53.171  1.00 22.140          C  
ATOM  20538  H   LEU A1270      72.557 -12.796  52.306  1.00 19.010          H  
ATOM  20539  HA  LEU A1270      70.650 -14.815  53.087  1.00 18.960          H  
ATOM  20540 1HB  LEU A1270      70.912 -13.118  50.600  1.00 26.560          H  
ATOM  20541 2HB  LEU A1270      69.570 -14.232  50.885  1.00 26.560          H  
ATOM  20542  HG  LEU A1270      70.233 -11.778  52.606  1.00 26.560          H  
ATOM  20543 1HD1 LEU A1270      68.210 -10.830  51.520  1.00 26.560          H  
ATOM  20544 2HD1 LEU A1270      69.460 -11.226  50.334  1.00 26.560          H  
ATOM  20545 3HD1 LEU A1270      68.051 -12.291  50.546  1.00 26.560          H  
ATOM  20546 1HD2 LEU A1270      67.990 -12.245  53.660  1.00 26.560          H  
ATOM  20547 2HD2 LEU A1270      67.834 -13.681  52.678  1.00 26.560          H  
ATOM  20548 3HD2 LEU A1270      69.066 -13.598  53.927  1.00 26.560          H  
ATOM  20549  N   LEU A1271      72.941 -16.013  51.449  1.00 15.600          N  
ATOM  20550  CA  LEU A1271      73.344 -17.270  50.848  1.00 15.520          C  
ATOM  20551  C   LEU A1271      72.753 -18.397  51.712  1.00 15.460          C  
ATOM  20552  O   LEU A1271      72.490 -19.501  51.230  1.00 15.860          O  
ATOM  20553  CB  LEU A1271      74.872 -17.355  50.763  1.00 21.760          C  
ATOM  20554  CG  LEU A1271      75.557 -16.351  49.768  1.00 21.760          C  
ATOM  20555  CD1 LEU A1271      77.070 -16.412  49.957  1.00 21.760          C  
ATOM  20556  CD2 LEU A1271      75.196 -16.683  48.319  1.00 21.760          C  
ATOM  20557  H   LEU A1271      73.653 -15.402  51.861  1.00 18.720          H  
ATOM  20558  HA  LEU A1271      72.910 -17.349  49.857  1.00 18.620          H  
ATOM  20559 1HB  LEU A1271      75.276 -17.151  51.755  1.00 26.110          H  
ATOM  20560 2HB  LEU A1271      75.155 -18.368  50.477  1.00 26.110          H  
ATOM  20561  HG  LEU A1271      75.220 -15.341  49.991  1.00 26.110          H  
ATOM  20562 1HD1 LEU A1271      77.546 -15.701  49.283  1.00 26.110          H  
ATOM  20563 2HD1 LEU A1271      77.314 -16.148  50.991  1.00 26.110          H  
ATOM  20564 3HD1 LEU A1271      77.429 -17.416  49.741  1.00 26.110          H  
ATOM  20565 1HD2 LEU A1271      75.687 -15.966  47.660  1.00 26.110          H  
ATOM  20566 2HD2 LEU A1271      75.535 -17.689  48.078  1.00 26.110          H  
ATOM  20567 3HD2 LEU A1271      74.127 -16.618  48.169  1.00 26.110          H  
ATOM  20568  N   SER A1272      72.537 -18.099  53.006  1.00 15.090          N  
ATOM  20569  CA  SER A1272      71.962 -19.011  53.980  1.00 15.130          C  
ATOM  20570  C   SER A1272      70.427 -19.076  53.888  1.00 15.090          C  
ATOM  20571  O   SER A1272      69.792 -19.877  54.592  1.00 15.180          O  
ATOM  20572  CB  SER A1272      72.372 -18.584  55.380  1.00 21.170          C  
ATOM  20573  OG  SER A1272      71.802 -17.340  55.727  1.00 21.170          O  
ATOM  20574  H   SER A1272      72.779 -17.171  53.363  1.00 18.110          H  
ATOM  20575  HA  SER A1272      72.358 -20.007  53.787  1.00 18.160          H  
ATOM  20576 1HB  SER A1272      72.045 -19.342  56.089  1.00 25.400          H  
ATOM  20577 2HB  SER A1272      73.457 -18.521  55.443  1.00 25.400          H  
ATOM  20578  HG  SER A1272      72.360 -16.645  55.311  1.00 25.400          H  
ATOM  20579  N   LEU A1273      69.825 -18.204  53.066  1.00 15.260          N  
ATOM  20580  CA  LEU A1273      68.389 -18.114  52.937  1.00 15.250          C  
ATOM  20581  C   LEU A1273      67.856 -19.413  52.423  1.00 15.270          C  
ATOM  20582  O   LEU A1273      68.294 -19.922  51.386  1.00 15.610          O  
ATOM  20583  CB  LEU A1273      68.002 -16.975  51.978  1.00 21.350          C  
ATOM  20584  CG  LEU A1273      66.485 -16.685  51.720  1.00 21.350          C  
ATOM  20585  CD1 LEU A1273      65.794 -16.180  53.003  1.00 21.350          C  
ATOM  20586  CD2 LEU A1273      66.401 -15.637  50.589  1.00 21.350          C  
ATOM  20587  H   LEU A1273      70.385 -17.610  52.464  1.00 18.310          H  
ATOM  20588  HA  LEU A1273      67.966 -17.922  53.921  1.00 18.300          H  
ATOM  20589 1HB  LEU A1273      68.455 -16.063  52.344  1.00 25.620          H  
ATOM  20590 2HB  LEU A1273      68.446 -17.201  51.011  1.00 25.620          H  
ATOM  20591  HG  LEU A1273      65.982 -17.597  51.400  1.00 25.620          H  
ATOM  20592 1HD1 LEU A1273      64.753 -15.974  52.798  1.00 25.620          H  
ATOM  20593 2HD1 LEU A1273      65.856 -16.931  53.781  1.00 25.620          H  
ATOM  20594 3HD1 LEU A1273      66.273 -15.269  53.344  1.00 25.620          H  
ATOM  20595 1HD2 LEU A1273      65.375 -15.402  50.350  1.00 25.620          H  
ATOM  20596 2HD2 LEU A1273      66.903 -14.726  50.890  1.00 25.620          H  
ATOM  20597 3HD2 LEU A1273      66.892 -16.034  49.700  1.00 25.620          H  
ATOM  20598  N   ALA A1274      66.884 -19.928  53.158  1.00 15.010          N  
ATOM  20599  CA  ALA A1274      66.213 -21.184  52.892  1.00 15.060          C  
ATOM  20600  C   ALA A1274      67.177 -22.366  52.887  1.00 15.270          C  
ATOM  20601  O   ALA A1274      66.835 -23.429  52.366  1.00 15.590          O  
ATOM  20602  CB  ALA A1274      65.459 -21.116  51.568  1.00 21.060          C  
ATOM  20603  H   ALA A1274      66.618 -19.413  53.988  1.00 18.010          H  
ATOM  20604  HA  ALA A1274      65.505 -21.348  53.695  1.00 18.070          H  
ATOM  20605 1HB  ALA A1274      64.924 -22.048  51.407  1.00 25.280          H  
ATOM  20606 2HB  ALA A1274      64.751 -20.296  51.598  1.00 25.280          H  
ATOM  20607 3HB  ALA A1274      66.154 -20.959  50.748  1.00 25.280          H  
ATOM  20608  N   ALA A1275      68.323 -22.252  53.574  1.00 15.240          N  
ATOM  20609  CA  ALA A1275      69.241 -23.384  53.666  1.00 15.530          C  
ATOM  20610  C   ALA A1275      68.539 -24.562  54.313  1.00 15.260          C  
ATOM  20611  O   ALA A1275      68.767 -25.713  53.929  1.00 15.180          O  
ATOM  20612  CB  ALA A1275      70.482 -23.012  54.449  1.00 21.630          C  
ATOM  20613  H   ALA A1275      68.599 -21.353  53.985  1.00 18.290          H  
ATOM  20614  HA  ALA A1275      69.526 -23.676  52.661  1.00 18.640          H  
ATOM  20615 1HB  ALA A1275      71.154 -23.867  54.492  1.00 25.950          H  
ATOM  20616 2HB  ALA A1275      70.978 -22.181  53.958  1.00 25.950          H  
ATOM  20617 3HB  ALA A1275      70.202 -22.718  55.458  1.00 25.950          H  
ATOM  20618  N   TYR A1276      67.656 -24.255  55.268  1.00 15.230          N  
ATOM  20619  CA  TYR A1276      66.861 -25.228  55.999  1.00 15.250          C  
ATOM  20620  C   TYR A1276      65.936 -25.998  55.058  1.00 15.410          C  
ATOM  20621  O   TYR A1276      65.505 -27.101  55.379  1.00 15.560          O  
ATOM  20622  CB  TYR A1276      66.037 -24.535  57.078  1.00 21.340          C  
ATOM  20623  CG  TYR A1276      65.424 -25.486  58.097  1.00 21.340          C  
ATOM  20624  CD1 TYR A1276      66.194 -25.961  59.151  1.00 21.340          C  
ATOM  20625  CD2 TYR A1276      64.113 -25.895  57.971  1.00 21.340          C  
ATOM  20626  CE1 TYR A1276      65.646 -26.828  60.070  1.00 21.340          C  
ATOM  20627  CE2 TYR A1276      63.561 -26.765  58.891  1.00 21.340          C  
ATOM  20628  CZ  TYR A1276      64.321 -27.230  59.933  1.00 21.340          C  
ATOM  20629  OH  TYR A1276      63.774 -28.102  60.846  1.00 21.340          O  
ATOM  20630  H   TYR A1276      67.558 -23.279  55.513  1.00 18.280          H  
ATOM  20631  HA  TYR A1276      67.535 -25.947  56.466  1.00 18.300          H  
ATOM  20632 1HB  TYR A1276      66.666 -23.830  57.599  1.00 25.610          H  
ATOM  20633 2HB  TYR A1276      65.230 -23.971  56.614  1.00 25.610          H  
ATOM  20634  HD1 TYR A1276      67.234 -25.646  59.253  1.00 25.610          H  
ATOM  20635  HD2 TYR A1276      63.520 -25.531  57.143  1.00 25.610          H  
ATOM  20636  HE1 TYR A1276      66.249 -27.200  60.897  1.00 25.610          H  
ATOM  20637  HE2 TYR A1276      62.523 -27.087  58.788  1.00 25.610          H  
ATOM  20638  HH  TYR A1276      62.864 -28.295  60.601  1.00 25.610          H  
ATOM  20639  N   ASN A1277      65.583 -25.386  53.919  1.00 15.510          N  
ATOM  20640  CA  ASN A1277      64.701 -25.990  52.940  1.00 15.820          C  
ATOM  20641  C   ASN A1277      65.545 -26.944  52.122  1.00 16.050          C  
ATOM  20642  O   ASN A1277      65.194 -28.099  51.907  1.00 16.130          O  
ATOM  20643  CB  ASN A1277      64.088 -24.950  52.018  1.00 22.020          C  
ATOM  20644  CG  ASN A1277      62.973 -25.497  51.191  1.00 22.020          C  
ATOM  20645  OD1 ASN A1277      62.058 -26.141  51.724  1.00 22.020          O  
ATOM  20646  ND2 ASN A1277      63.017 -25.267  49.904  1.00 22.020          N  
ATOM  20647  H   ASN A1277      65.992 -24.492  53.681  1.00 18.610          H  
ATOM  20648  HA  ASN A1277      63.915 -26.546  53.443  1.00 18.980          H  
ATOM  20649 1HB  ASN A1277      63.774 -24.096  52.558  1.00 26.430          H  
ATOM  20650 2HB  ASN A1277      64.852 -24.605  51.330  1.00 26.430          H  
ATOM  20651 1HD2 ASN A1277      62.286 -25.618  49.305  1.00 26.430          H  
ATOM  20652 2HD2 ASN A1277      63.767 -24.739  49.510  1.00 26.430          H  
ATOM  20653  N   ARG A1278      66.713 -26.466  51.709  1.00 16.320          N  
ATOM  20654  CA  ARG A1278      67.607 -27.252  50.868  1.00 16.740          C  
ATOM  20655  C   ARG A1278      68.011 -28.555  51.565  1.00 16.950          C  
ATOM  20656  O   ARG A1278      68.127 -29.606  50.923  1.00 17.290          O  
ATOM  20657  CB  ARG A1278      68.836 -26.431  50.492  1.00 23.270          C  
ATOM  20658  CG  ARG A1278      68.510 -25.284  49.536  1.00 23.270          C  
ATOM  20659  CD  ARG A1278      69.703 -24.649  48.879  1.00 23.270          C  
ATOM  20660  NE  ARG A1278      70.623 -23.955  49.800  1.00 23.270          N  
ATOM  20661  CZ  ARG A1278      70.486 -22.670  50.240  1.00 23.270          C  
ATOM  20662  NH1 ARG A1278      69.420 -21.962  49.912  1.00 23.270          N  
ATOM  20663  NH2 ARG A1278      71.441 -22.144  51.003  1.00 23.270          N  
ATOM  20664  H   ARG A1278      66.939 -25.496  51.943  1.00 19.580          H  
ATOM  20665  HA  ARG A1278      67.077 -27.506  49.952  1.00 20.090          H  
ATOM  20666 1HB  ARG A1278      69.279 -26.003  51.388  1.00 27.920          H  
ATOM  20667 2HB  ARG A1278      69.582 -27.070  50.026  1.00 27.920          H  
ATOM  20668 1HG  ARG A1278      67.854 -25.657  48.751  1.00 27.920          H  
ATOM  20669 2HG  ARG A1278      67.984 -24.509  50.099  1.00 27.920          H  
ATOM  20670 1HD  ARG A1278      70.271 -25.433  48.376  1.00 27.920          H  
ATOM  20671 2HD  ARG A1278      69.363 -23.936  48.133  1.00 27.920          H  
ATOM  20672  HE  ARG A1278      71.460 -24.451  50.078  1.00 27.920          H  
ATOM  20673 1HH1 ARG A1278      68.699 -22.363  49.343  1.00 27.920          H  
ATOM  20674 2HH1 ARG A1278      69.281 -21.010  50.287  1.00 27.920          H  
ATOM  20675 1HH2 ARG A1278      72.252 -22.689  51.239  1.00 27.920          H  
ATOM  20676 2HH2 ARG A1278      71.405 -21.158  51.314  1.00 27.920          H  
ATOM  20677  N   ASN A1279      68.199 -28.481  52.884  1.00 16.900          N  
ATOM  20678  CA  ASN A1279      68.577 -29.629  53.698  1.00 17.230          C  
ATOM  20679  C   ASN A1279      67.383 -30.294  54.404  1.00 17.610          C  
ATOM  20680  O   ASN A1279      67.577 -31.105  55.315  1.00 17.780          O  
ATOM  20681  CB  ASN A1279      69.612 -29.216  54.726  1.00 23.990          C  
ATOM  20682  CG  ASN A1279      70.941 -28.872  54.118  1.00 23.990          C  
ATOM  20683  OD1 ASN A1279      71.410 -29.518  53.169  1.00 23.990          O  
ATOM  20684  ND2 ASN A1279      71.571 -27.857  54.654  1.00 23.990          N  
ATOM  20685  H   ASN A1279      68.121 -27.559  53.327  1.00 20.280          H  
ATOM  20686  HA  ASN A1279      69.017 -30.380  53.043  1.00 20.680          H  
ATOM  20687 1HB  ASN A1279      69.241 -28.343  55.270  1.00 28.790          H  
ATOM  20688 2HB  ASN A1279      69.754 -30.017  55.448  1.00 28.790          H  
ATOM  20689 1HD2 ASN A1279      72.463 -27.578  54.298  1.00 28.790          H  
ATOM  20690 2HD2 ASN A1279      71.161 -27.359  55.418  1.00 28.790          H  
ATOM  20691  N   HIS A1280      66.163 -29.932  54.022  1.00 17.890          N  
ATOM  20692  CA  HIS A1280      64.953 -30.483  54.610  1.00 18.440          C  
ATOM  20693  C   HIS A1280      64.790 -31.900  54.124  1.00 19.030          C  
ATOM  20694  O   HIS A1280      65.216 -32.229  53.023  1.00 19.310          O  
ATOM  20695  CB  HIS A1280      63.713 -29.657  54.236  1.00 25.600          C  
ATOM  20696  CG  HIS A1280      62.479 -29.960  55.047  1.00 25.600          C  
ATOM  20697  ND1 HIS A1280      61.649 -31.038  54.799  1.00 25.600          N  
ATOM  20698  CD2 HIS A1280      61.952 -29.316  56.114  1.00 25.600          C  
ATOM  20699  CE1 HIS A1280      60.668 -31.043  55.679  1.00 25.600          C  
ATOM  20700  NE2 HIS A1280      60.830 -30.012  56.493  1.00 25.600          N  
ATOM  20701  H   HIS A1280      66.042 -29.264  53.261  1.00 21.470          H  
ATOM  20702  HA  HIS A1280      65.036 -30.500  55.696  1.00 22.130          H  
ATOM  20703 1HB  HIS A1280      63.927 -28.624  54.358  1.00 30.720          H  
ATOM  20704 2HB  HIS A1280      63.483 -29.815  53.183  1.00 30.720          H  
ATOM  20705  HD1 HIS A1280      61.775 -31.764  54.083  1.00 30.720          H  
ATOM  20706  HD2 HIS A1280      62.260 -28.425  56.662  1.00 30.720          H  
ATOM  20707  HE1 HIS A1280      59.906 -31.821  55.648  1.00 30.720          H  
ATOM  20708  N   LYS A1281      64.221 -32.773  54.935  1.00 19.310          N  
ATOM  20709  CA  LYS A1281      63.952 -34.105  54.424  1.00 19.950          C  
ATOM  20710  C   LYS A1281      63.159 -33.952  53.128  1.00 20.000          C  
ATOM  20711  O   LYS A1281      62.167 -33.217  53.091  1.00 19.960          O  
ATOM  20712  CB  LYS A1281      63.128 -34.905  55.431  1.00 27.670          C  
ATOM  20713  CG  LYS A1281      63.854 -35.246  56.726  1.00 27.670          C  
ATOM  20714  CD  LYS A1281      62.950 -36.026  57.687  1.00 27.670          C  
ATOM  20715  CE  LYS A1281      63.666 -36.334  59.005  1.00 27.670          C  
ATOM  20716  NZ  LYS A1281      62.784 -37.064  59.966  1.00 27.670          N  
ATOM  20717  H   LYS A1281      63.933 -32.496  55.863  1.00 23.170          H  
ATOM  20718  HA  LYS A1281      64.894 -34.611  54.207  1.00 23.940          H  
ATOM  20719 1HB  LYS A1281      62.229 -34.343  55.689  1.00 33.210          H  
ATOM  20720 2HB  LYS A1281      62.804 -35.825  54.965  1.00 33.210          H  
ATOM  20721 1HG  LYS A1281      64.730 -35.852  56.494  1.00 33.210          H  
ATOM  20722 2HG  LYS A1281      64.188 -34.330  57.209  1.00 33.210          H  
ATOM  20723 1HD  LYS A1281      62.048 -35.446  57.892  1.00 33.210          H  
ATOM  20724 2HD  LYS A1281      62.655 -36.964  57.229  1.00 33.210          H  
ATOM  20725 1HE  LYS A1281      64.544 -36.945  58.798  1.00 33.210          H  
ATOM  20726 2HE  LYS A1281      63.987 -35.398  59.463  1.00 33.210          H  
ATOM  20727 1HZ  LYS A1281      63.294 -37.246  60.819  1.00 33.210          H  
ATOM  20728 2HZ  LYS A1281      61.972 -36.500  60.175  1.00 33.210          H  
ATOM  20729 3HZ  LYS A1281      62.489 -37.940  59.559  1.00 33.210          H  
ATOM  20730  N   HIS A1282      63.574 -34.631  52.062  1.00 20.220          N  
ATOM  20731  CA  HIS A1282      62.832 -34.486  50.818  1.00 20.400          C  
ATOM  20732  C   HIS A1282      61.933 -35.680  50.578  1.00 20.820          C  
ATOM  20733  O   HIS A1282      60.726 -35.535  50.423  1.00 21.050          O  
ATOM  20734  CB  HIS A1282      63.797 -34.269  49.649  1.00 28.490          C  
ATOM  20735  CG  HIS A1282      64.511 -32.948  49.755  1.00 28.490          C  
ATOM  20736  ND1 HIS A1282      63.870 -31.739  49.560  1.00 28.490          N  
ATOM  20737  CD2 HIS A1282      65.797 -32.647  50.065  1.00 28.490          C  
ATOM  20738  CE1 HIS A1282      64.738 -30.750  49.758  1.00 28.490          C  
ATOM  20739  NE2 HIS A1282      65.906 -31.275  50.060  1.00 28.490          N  
ATOM  20740  H   HIS A1282      64.410 -35.196  52.113  1.00 24.260          H  
ATOM  20741  HA  HIS A1282      62.197 -33.604  50.873  1.00 24.480          H  
ATOM  20742 1HB  HIS A1282      64.541 -35.069  49.628  1.00 34.190          H  
ATOM  20743 2HB  HIS A1282      63.250 -34.299  48.709  1.00 34.190          H  
ATOM  20744  HD2 HIS A1282      66.592 -33.354  50.295  1.00 34.190          H  
ATOM  20745  HE1 HIS A1282      64.527 -29.682  49.692  1.00 34.190          H  
ATOM  20746  HE2 HIS A1282      66.760 -30.730  50.274  1.00 34.190          H  
ATOM  20747  N   GLU A1283      62.475 -36.877  50.668  1.00 21.010          N  
ATOM  20748  CA  GLU A1283      61.682 -38.076  50.438  1.00 21.440          C  
ATOM  20749  C   GLU A1283      60.660 -38.212  51.559  1.00 21.420          C  
ATOM  20750  O   GLU A1283      59.463 -38.432  51.357  1.00 21.460          O  
ATOM  20751  CB  GLU A1283      62.620 -39.281  50.398  1.00 29.840          C  
ATOM  20752  CG  GLU A1283      63.607 -39.255  49.217  1.00 29.840          C  
ATOM  20753  CD  GLU A1283      64.785 -38.291  49.436  1.00 29.840          C  
ATOM  20754  OE1 GLU A1283      64.897 -37.742  50.523  1.00 29.840          O  
ATOM  20755  OE2 GLU A1283      65.540 -38.090  48.523  1.00 29.840          O  
ATOM  20756  H   GLU A1283      63.477 -36.966  50.828  1.00 25.210          H  
ATOM  20757  HA  GLU A1283      61.156 -37.982  49.487  1.00 25.730          H  
ATOM  20758 1HB  GLU A1283      63.193 -39.331  51.323  1.00 35.810          H  
ATOM  20759 2HB  GLU A1283      62.032 -40.196  50.328  1.00 35.810          H  
ATOM  20760 1HG  GLU A1283      63.999 -40.260  49.058  1.00 35.810          H  
ATOM  20761 2HG  GLU A1283      63.067 -38.959  48.319  1.00 35.810          H  
ATOM  20762  N   ASN A1284      61.126 -37.932  52.760  1.00 21.500          N  
ATOM  20763  CA  ASN A1284      60.307 -38.047  53.940  1.00 21.590          C  
ATOM  20764  C   ASN A1284      59.643 -36.722  54.264  1.00 21.470          C  
ATOM  20765  O   ASN A1284      59.072 -36.552  55.341  1.00 21.690          O  
ATOM  20766  CB  ASN A1284      61.133 -38.572  55.092  1.00 30.190          C  
ATOM  20767  CG  ASN A1284      61.517 -40.013  54.890  1.00 30.190          C  
ATOM  20768  OD1 ASN A1284      60.729 -40.820  54.383  1.00 30.190          O  
ATOM  20769  ND2 ASN A1284      62.721 -40.359  55.270  1.00 30.190          N  
ATOM  20770  H   ASN A1284      62.105 -37.711  52.855  1.00 25.800          H  
ATOM  20771  HA  ASN A1284      59.508 -38.763  53.740  1.00 25.910          H  
ATOM  20772 1HB  ASN A1284      62.037 -37.989  55.181  1.00 36.230          H  
ATOM  20773 2HB  ASN A1284      60.577 -38.472  56.023  1.00 36.230          H  
ATOM  20774 1HD2 ASN A1284      63.026 -41.306  55.156  1.00 36.230          H  
ATOM  20775 2HD2 ASN A1284      63.341 -39.688  55.673  1.00 36.230          H  
ATOM  20776  N   GLY A1285      59.725 -35.765  53.332  1.00 21.140          N  
ATOM  20777  CA  GLY A1285      59.082 -34.484  53.503  1.00 21.150          C  
ATOM  20778  C   GLY A1285      57.687 -34.547  52.885  1.00 20.950          C  
ATOM  20779  O   GLY A1285      56.935 -33.570  52.922  1.00 20.850          O  
ATOM  20780  H   GLY A1285      60.203 -35.913  52.441  1.00 25.370          H  
ATOM  20781 1HA  GLY A1285      59.020 -34.234  54.561  1.00 25.380          H  
ATOM  20782 2HA  GLY A1285      59.674 -33.712  53.012  1.00 25.380          H  
ATOM  20783  N   LYS A1286      57.337 -35.709  52.312  1.00 21.020          N  
ATOM  20784  CA  LYS A1286      56.048 -35.899  51.663  1.00 20.990          C  
ATOM  20785  C   LYS A1286      54.901 -35.543  52.599  1.00 20.590          C  
ATOM  20786  O   LYS A1286      54.861 -35.991  53.744  1.00 20.400          O  
ATOM  20787  CB  LYS A1286      55.906 -37.346  51.187  1.00 29.400          C  
ATOM  20788  CG  LYS A1286      54.615 -37.650  50.418  1.00 29.400          C  
ATOM  20789  CD  LYS A1286      54.600 -39.091  49.905  1.00 29.400          C  
ATOM  20790  CE  LYS A1286      53.315 -39.397  49.141  1.00 29.400          C  
ATOM  20791  NZ  LYS A1286      53.288 -40.803  48.639  1.00 29.400          N  
ATOM  20792  H   LYS A1286      58.008 -36.485  52.287  1.00 25.220          H  
ATOM  20793  HA  LYS A1286      55.997 -35.238  50.797  1.00 25.190          H  
ATOM  20794 1HB  LYS A1286      56.758 -37.602  50.550  1.00 35.280          H  
ATOM  20795 2HB  LYS A1286      55.942 -38.009  52.052  1.00 35.280          H  
ATOM  20796 1HG  LYS A1286      53.756 -37.510  51.083  1.00 35.280          H  
ATOM  20797 2HG  LYS A1286      54.517 -36.964  49.578  1.00 35.280          H  
ATOM  20798 1HD  LYS A1286      55.456 -39.253  49.247  1.00 35.280          H  
ATOM  20799 2HD  LYS A1286      54.680 -39.772  50.752  1.00 35.280          H  
ATOM  20800 1HE  LYS A1286      52.463 -39.240  49.801  1.00 35.280          H  
ATOM  20801 2HE  LYS A1286      53.235 -38.718  48.292  1.00 35.280          H  
ATOM  20802 1HZ  LYS A1286      52.424 -40.966  48.140  1.00 35.280          H  
ATOM  20803 2HZ  LYS A1286      54.069 -40.955  48.016  1.00 35.280          H  
ATOM  20804 3HZ  LYS A1286      53.350 -41.442  49.418  1.00 35.280          H  
ATOM  20805  N   ALA A1287      53.949 -34.760  52.091  1.00 20.600          N  
ATOM  20806  CA  ALA A1287      52.795 -34.323  52.867  1.00 20.390          C  
ATOM  20807  C   ALA A1287      52.004 -35.502  53.394  1.00 20.060          C  
ATOM  20808  O   ALA A1287      51.786 -36.479  52.676  1.00 19.860          O  
ATOM  20809  CB  ALA A1287      51.886 -33.471  51.996  1.00 28.630          C  
ATOM  20810  H   ALA A1287      54.053 -34.438  51.141  1.00 24.720          H  
ATOM  20811  HA  ALA A1287      53.150 -33.743  53.720  1.00 24.470          H  
ATOM  20812 1HB  ALA A1287      51.041 -33.142  52.572  1.00 34.360          H  
ATOM  20813 2HB  ALA A1287      52.435 -32.606  51.632  1.00 34.360          H  
ATOM  20814 3HB  ALA A1287      51.532 -34.059  51.151  1.00 34.360          H  
ATOM  20815  N   GLU A1288      51.498 -35.373  54.624  1.00 20.120          N  
ATOM  20816  CA  GLU A1288      50.698 -36.422  55.245  1.00 19.930          C  
ATOM  20817  C   GLU A1288      49.444 -36.757  54.437  1.00 19.800          C  
ATOM  20818  O   GLU A1288      49.032 -37.917  54.365  1.00 20.370          O  
ATOM  20819  CB  GLU A1288      50.277 -35.980  56.653  1.00 27.980          C  
ATOM  20820  CG  GLU A1288      51.422 -35.796  57.650  1.00 27.980          C  
ATOM  20821  CD  GLU A1288      52.097 -34.446  57.538  1.00 27.980          C  
ATOM  20822  OE1 GLU A1288      51.723 -33.690  56.664  1.00 27.980          O  
ATOM  20823  OE2 GLU A1288      52.976 -34.171  58.313  1.00 27.980          O  
ATOM  20824  H   GLU A1288      51.730 -34.545  55.180  1.00 24.140          H  
ATOM  20825  HA  GLU A1288      51.311 -37.320  55.315  1.00 23.920          H  
ATOM  20826 1HB  GLU A1288      49.732 -35.037  56.588  1.00 33.570          H  
ATOM  20827 2HB  GLU A1288      49.599 -36.721  57.071  1.00 33.570          H  
ATOM  20828 1HG  GLU A1288      51.030 -35.909  58.661  1.00 33.570          H  
ATOM  20829 2HG  GLU A1288      52.160 -36.580  57.485  1.00 33.570          H  
ATOM  20830  N   TYR A1289      48.840 -35.737  53.842  1.00 19.170          N  
ATOM  20831  CA  TYR A1289      47.647 -35.890  53.031  1.00 19.110          C  
ATOM  20832  C   TYR A1289      47.472 -34.688  52.115  1.00 18.700          C  
ATOM  20833  O   TYR A1289      48.014 -33.615  52.378  1.00 18.160          O  
ATOM  20834  CB  TYR A1289      46.425 -36.153  53.935  1.00 26.780          C  
ATOM  20835  CG  TYR A1289      46.133 -35.106  55.040  1.00 26.780          C  
ATOM  20836  CD1 TYR A1289      45.270 -34.051  54.825  1.00 26.780          C  
ATOM  20837  CD2 TYR A1289      46.730 -35.244  56.280  1.00 26.780          C  
ATOM  20838  CE1 TYR A1289      45.003 -33.141  55.824  1.00 26.780          C  
ATOM  20839  CE2 TYR A1289      46.470 -34.339  57.286  1.00 26.780          C  
ATOM  20840  CZ  TYR A1289      45.604 -33.287  57.061  1.00 26.780          C  
ATOM  20841  OH  TYR A1289      45.330 -32.384  58.066  1.00 26.780          O  
ATOM  20842  H   TYR A1289      49.222 -34.812  53.971  1.00 23.000          H  
ATOM  20843  HA  TYR A1289      47.782 -36.764  52.393  1.00 22.930          H  
ATOM  20844 1HB  TYR A1289      45.536 -36.220  53.305  1.00 32.130          H  
ATOM  20845 2HB  TYR A1289      46.539 -37.124  54.417  1.00 32.130          H  
ATOM  20846  HD1 TYR A1289      44.793 -33.940  53.878  1.00 32.130          H  
ATOM  20847  HD2 TYR A1289      47.402 -36.075  56.460  1.00 32.130          H  
ATOM  20848  HE1 TYR A1289      44.316 -32.316  55.637  1.00 32.130          H  
ATOM  20849  HE2 TYR A1289      46.944 -34.459  58.261  1.00 32.130          H  
ATOM  20850  HH  TYR A1289      45.862 -32.594  58.839  1.00 32.130          H  
ATOM  20851  N   ARG A1290      46.713 -34.842  51.038  1.00 19.040          N  
ATOM  20852  CA  ARG A1290      46.415 -33.679  50.214  1.00 18.790          C  
ATOM  20853  C   ARG A1290      45.595 -32.745  51.072  1.00 18.390          C  
ATOM  20854  O   ARG A1290      44.687 -33.227  51.737  1.00 18.640          O  
ATOM  20855  CB  ARG A1290      45.643 -34.048  48.956  1.00 26.410          C  
ATOM  20856  CG  ARG A1290      46.432 -34.858  47.925  1.00 26.410          C  
ATOM  20857  CD  ARG A1290      45.609 -35.183  46.719  1.00 26.410          C  
ATOM  20858  NE  ARG A1290      44.504 -36.098  47.022  1.00 26.410          N  
ATOM  20859  CZ  ARG A1290      43.513 -36.431  46.162  1.00 26.410          C  
ATOM  20860  NH1 ARG A1290      43.486 -35.922  44.944  1.00 26.410          N  
ATOM  20861  NH2 ARG A1290      42.562 -37.270  46.546  1.00 26.410          N  
ATOM  20862  H   ARG A1290      46.316 -35.745  50.825  1.00 22.850          H  
ATOM  20863  HA  ARG A1290      47.345 -33.190  49.931  1.00 22.550          H  
ATOM  20864 1HB  ARG A1290      44.756 -34.613  49.227  1.00 31.690          H  
ATOM  20865 2HB  ARG A1290      45.308 -33.135  48.465  1.00 31.690          H  
ATOM  20866 1HG  ARG A1290      47.298 -34.283  47.600  1.00 31.690          H  
ATOM  20867 2HG  ARG A1290      46.767 -35.794  48.371  1.00 31.690          H  
ATOM  20868 1HD  ARG A1290      45.193 -34.259  46.322  1.00 31.690          H  
ATOM  20869 2HD  ARG A1290      46.247 -35.649  45.968  1.00 31.690          H  
ATOM  20870  HE  ARG A1290      44.482 -36.517  47.943  1.00 31.690          H  
ATOM  20871 1HH1 ARG A1290      44.207 -35.283  44.643  1.00 31.690          H  
ATOM  20872 2HH1 ARG A1290      42.744 -36.173  44.306  1.00 31.690          H  
ATOM  20873 1HH2 ARG A1290      42.577 -37.661  47.477  1.00 31.690          H  
ATOM  20874 2HH2 ARG A1290      41.819 -37.522  45.908  1.00 31.690          H  
ATOM  20875  N   ILE A1291      45.882 -31.430  51.013  1.00 17.950          N  
ATOM  20876  CA  ILE A1291      45.197 -30.371  51.783  1.00 17.700          C  
ATOM  20877  C   ILE A1291      45.926 -30.019  53.091  1.00 17.180          C  
ATOM  20878  O   ILE A1291      45.706 -28.933  53.632  1.00 16.960          O  
ATOM  20879  CB  ILE A1291      43.665 -30.634  52.004  1.00 24.880          C  
ATOM  20880  CG1 ILE A1291      42.964 -30.645  50.591  1.00 24.880          C  
ATOM  20881  CG2 ILE A1291      43.038 -29.536  52.906  1.00 24.880          C  
ATOM  20882  CD1 ILE A1291      41.545 -31.165  50.583  1.00 24.880          C  
ATOM  20883  H   ILE A1291      46.652 -31.153  50.421  1.00 21.540          H  
ATOM  20884  HA  ILE A1291      45.232 -29.469  51.174  1.00 21.240          H  
ATOM  20885  HB  ILE A1291      43.470 -31.554  52.511  1.00 29.860          H  
ATOM  20886 1HG1 ILE A1291      42.957 -29.630  50.202  1.00 29.860          H  
ATOM  20887 2HG1 ILE A1291      43.543 -31.265  49.917  1.00 29.860          H  
ATOM  20888 1HG2 ILE A1291      41.983 -29.719  53.027  1.00 29.860          H  
ATOM  20889 2HG2 ILE A1291      43.486 -29.545  53.890  1.00 29.860          H  
ATOM  20890 3HG2 ILE A1291      43.183 -28.556  52.448  1.00 29.860          H  
ATOM  20891 1HD1 ILE A1291      41.159 -31.135  49.566  1.00 29.860          H  
ATOM  20892 2HD1 ILE A1291      41.542 -32.197  50.945  1.00 29.860          H  
ATOM  20893 3HD1 ILE A1291      40.912 -30.559  51.216  1.00 29.860          H  
ATOM  20894  N   VAL A1292      46.739 -30.921  53.648  1.00 17.120          N  
ATOM  20895  CA  VAL A1292      47.394 -30.579  54.906  1.00 16.790          C  
ATOM  20896  C   VAL A1292      48.184 -29.312  54.637  1.00 16.260          C  
ATOM  20897  O   VAL A1292      48.794 -29.176  53.574  1.00 16.010          O  
ATOM  20898  CB  VAL A1292      48.350 -31.698  55.392  1.00 23.640          C  
ATOM  20899  CG1 VAL A1292      49.545 -31.820  54.497  1.00 23.640          C  
ATOM  20900  CG2 VAL A1292      48.789 -31.449  56.837  1.00 23.640          C  
ATOM  20901  H   VAL A1292      46.960 -31.804  53.174  1.00 20.540          H  
ATOM  20902  HA  VAL A1292      46.639 -30.385  55.668  1.00 20.150          H  
ATOM  20903  HB  VAL A1292      47.828 -32.631  55.316  1.00 28.370          H  
ATOM  20904 1HG1 VAL A1292      50.158 -32.649  54.840  1.00 28.370          H  
ATOM  20905 2HG1 VAL A1292      49.228 -31.992  53.495  1.00 28.370          H  
ATOM  20906 3HG1 VAL A1292      50.142 -30.913  54.526  1.00 28.370          H  
ATOM  20907 1HG2 VAL A1292      49.438 -32.269  57.156  1.00 28.370          H  
ATOM  20908 2HG2 VAL A1292      49.343 -30.507  56.905  1.00 28.370          H  
ATOM  20909 3HG2 VAL A1292      47.918 -31.401  57.484  1.00 28.370          H  
ATOM  20910  N   LYS A1293      48.132 -28.367  55.558  1.00 16.240          N  
ATOM  20911  CA  LYS A1293      48.827 -27.119  55.343  1.00 16.020          C  
ATOM  20912  C   LYS A1293      50.328 -27.281  55.581  1.00 15.820          C  
ATOM  20913  O   LYS A1293      50.725 -28.051  56.456  1.00 15.860          O  
ATOM  20914  CB  LYS A1293      48.229 -26.050  56.249  1.00 22.520          C  
ATOM  20915  CG  LYS A1293      46.800 -25.723  55.873  1.00 22.520          C  
ATOM  20916  CD  LYS A1293      46.198 -24.660  56.755  1.00 22.520          C  
ATOM  20917  CE  LYS A1293      44.746 -24.418  56.366  1.00 22.520          C  
ATOM  20918  NZ  LYS A1293      44.094 -23.406  57.219  1.00 22.520          N  
ATOM  20919  H   LYS A1293      47.611 -28.531  56.405  1.00 19.490          H  
ATOM  20920  HA  LYS A1293      48.635 -26.837  54.314  1.00 19.220          H  
ATOM  20921 1HB  LYS A1293      48.238 -26.400  57.279  1.00 27.020          H  
ATOM  20922 2HB  LYS A1293      48.824 -25.138  56.205  1.00 27.020          H  
ATOM  20923 1HG  LYS A1293      46.784 -25.372  54.841  1.00 27.020          H  
ATOM  20924 2HG  LYS A1293      46.195 -26.628  55.929  1.00 27.020          H  
ATOM  20925 1HD  LYS A1293      46.236 -24.976  57.798  1.00 27.020          H  
ATOM  20926 2HD  LYS A1293      46.757 -23.732  56.649  1.00 27.020          H  
ATOM  20927 1HE  LYS A1293      44.702 -24.087  55.331  1.00 27.020          H  
ATOM  20928 2HE  LYS A1293      44.199 -25.355  56.459  1.00 27.020          H  
ATOM  20929 1HZ  LYS A1293      43.117 -23.290  56.930  1.00 27.020          H  
ATOM  20930 2HZ  LYS A1293      44.091 -23.690  58.188  1.00 27.020          H  
ATOM  20931 3HZ  LYS A1293      44.547 -22.515  57.151  1.00 27.020          H  
ATOM  20932  N   PRO A1294      51.181 -26.584  54.807  1.00 15.790          N  
ATOM  20933  CA  PRO A1294      52.625 -26.539  54.934  1.00 15.630          C  
ATOM  20934  C   PRO A1294      53.039 -25.686  56.112  1.00 15.360          C  
ATOM  20935  O   PRO A1294      52.282 -24.814  56.540  1.00 15.340          O  
ATOM  20936  CB  PRO A1294      53.063 -25.893  53.617  1.00 23.450          C  
ATOM  20937  CG  PRO A1294      51.906 -24.999  53.235  1.00 23.450          C  
ATOM  20938  CD  PRO A1294      50.664 -25.748  53.691  1.00 23.450          C  
ATOM  20939  HA  PRO A1294      53.014 -27.564  55.031  1.00 18.760          H  
ATOM  20940 1HB  PRO A1294      54.001 -25.329  53.776  1.00 28.130          H  
ATOM  20941 2HB  PRO A1294      53.276 -26.669  52.868  1.00 28.130          H  
ATOM  20942 1HG  PRO A1294      52.012 -24.021  53.736  1.00 28.130          H  
ATOM  20943 2HG  PRO A1294      51.917 -24.801  52.152  1.00 28.130          H  
ATOM  20944 1HD  PRO A1294      49.928 -25.014  54.048  1.00 28.130          H  
ATOM  20945 2HD  PRO A1294      50.280 -26.381  52.869  1.00 28.130          H  
ATOM  20946  N   LYS A1295      54.258 -25.888  56.588  1.00 15.270          N  
ATOM  20947  CA  LYS A1295      54.819 -25.031  57.617  1.00 15.190          C  
ATOM  20948  C   LYS A1295      55.881 -24.155  56.987  1.00 15.040          C  
ATOM  20949  O   LYS A1295      56.439 -24.515  55.950  1.00 15.250          O  
ATOM  20950  CB  LYS A1295      55.396 -25.860  58.766  1.00 21.300          C  
ATOM  20951  CG  LYS A1295      54.388 -26.813  59.432  1.00 21.300          C  
ATOM  20952  CD  LYS A1295      53.232 -26.052  60.102  1.00 21.300          C  
ATOM  20953  CE  LYS A1295      52.300 -26.986  60.851  1.00 21.300          C  
ATOM  20954  NZ  LYS A1295      51.140 -26.254  61.435  1.00 21.300          N  
ATOM  20955  H   LYS A1295      54.826 -26.639  56.220  1.00 18.320          H  
ATOM  20956  HA  LYS A1295      54.043 -24.369  58.000  1.00 18.230          H  
ATOM  20957 1HB  LYS A1295      56.228 -26.462  58.395  1.00 25.560          H  
ATOM  20958 2HB  LYS A1295      55.794 -25.198  59.530  1.00 25.560          H  
ATOM  20959 1HG  LYS A1295      53.974 -27.484  58.678  1.00 25.560          H  
ATOM  20960 2HG  LYS A1295      54.901 -27.415  60.182  1.00 25.560          H  
ATOM  20961 1HD  LYS A1295      53.625 -25.309  60.798  1.00 25.560          H  
ATOM  20962 2HD  LYS A1295      52.636 -25.542  59.346  1.00 25.560          H  
ATOM  20963 1HE  LYS A1295      51.930 -27.747  60.167  1.00 25.560          H  
ATOM  20964 2HE  LYS A1295      52.850 -27.470  61.658  1.00 25.560          H  
ATOM  20965 1HZ  LYS A1295      50.538 -26.894  61.933  1.00 25.560          H  
ATOM  20966 2HZ  LYS A1295      51.466 -25.534  62.100  1.00 25.560          H  
ATOM  20967 3HZ  LYS A1295      50.612 -25.805  60.708  1.00 25.560          H  
ATOM  20968  N   HIS A1296      56.188 -23.025  57.633  1.00 14.850          N  
ATOM  20969  CA  HIS A1296      57.204 -22.104  57.117  1.00 14.750          C  
ATOM  20970  C   HIS A1296      58.619 -22.660  57.251  1.00 14.650          C  
ATOM  20971  O   HIS A1296      59.500 -22.281  56.488  1.00 14.800          O  
ATOM  20972  CB  HIS A1296      57.123 -20.746  57.816  1.00 20.690          C  
ATOM  20973  CG  HIS A1296      55.923 -19.941  57.473  1.00 20.690          C  
ATOM  20974  ND1 HIS A1296      55.740 -19.380  56.228  1.00 20.690          N  
ATOM  20975  CD2 HIS A1296      54.841 -19.587  58.212  1.00 20.690          C  
ATOM  20976  CE1 HIS A1296      54.597 -18.710  56.215  1.00 20.690          C  
ATOM  20977  NE2 HIS A1296      54.032 -18.823  57.410  1.00 20.690          N  
ATOM  20978  H   HIS A1296      55.679 -22.790  58.472  1.00 17.820          H  
ATOM  20979  HA  HIS A1296      57.023 -21.935  56.054  1.00 17.700          H  
ATOM  20980 1HB  HIS A1296      57.176 -20.869  58.896  1.00 24.830          H  
ATOM  20981 2HB  HIS A1296      57.966 -20.159  57.503  1.00 24.830          H  
ATOM  20982  HD1 HIS A1296      56.302 -19.574  55.386  1.00 24.830          H  
ATOM  20983  HD2 HIS A1296      54.548 -19.792  59.242  1.00 24.830          H  
ATOM  20984  HE1 HIS A1296      54.276 -18.182  55.314  1.00 24.830          H  
ATOM  20985  N   ASN A1297      58.850 -23.527  58.244  1.00 14.510          N  
ATOM  20986  CA  ASN A1297      60.147 -24.173  58.418  1.00 14.550          C  
ATOM  20987  C   ASN A1297      61.335 -23.212  58.452  1.00 14.210          C  
ATOM  20988  O   ASN A1297      62.352 -23.446  57.801  1.00 14.410          O  
ATOM  20989  CB  ASN A1297      60.309 -25.205  57.324  1.00 20.350          C  
ATOM  20990  CG  ASN A1297      59.281 -26.271  57.410  1.00 20.350          C  
ATOM  20991  OD1 ASN A1297      58.985 -26.793  58.493  1.00 20.350          O  
ATOM  20992  ND2 ASN A1297      58.707 -26.597  56.284  1.00 20.350          N  
ATOM  20993  H   ASN A1297      58.107 -23.773  58.881  1.00 17.410          H  
ATOM  20994  HA  ASN A1297      60.135 -24.689  59.378  1.00 17.460          H  
ATOM  20995 1HB  ASN A1297      60.219 -24.730  56.362  1.00 24.420          H  
ATOM  20996 2HB  ASN A1297      61.275 -25.653  57.373  1.00 24.420          H  
ATOM  20997 1HD2 ASN A1297      57.985 -27.285  56.256  1.00 24.420          H  
ATOM  20998 2HD2 ASN A1297      58.967 -26.129  55.443  1.00 24.420          H  
ATOM  20999  N   LEU A1298      61.217 -22.115  59.181  1.00 13.870          N  
ATOM  21000  CA  LEU A1298      62.312 -21.165  59.194  1.00 13.700          C  
ATOM  21001  C   LEU A1298      63.355 -21.539  60.241  1.00 13.570          C  
ATOM  21002  O   LEU A1298      63.019 -22.019  61.324  1.00 13.700          O  
ATOM  21003  CB  LEU A1298      61.775 -19.762  59.487  1.00 19.250          C  
ATOM  21004  CG  LEU A1298      60.679 -19.209  58.515  1.00 19.250          C  
ATOM  21005  CD1 LEU A1298      60.233 -17.794  58.987  1.00 19.250          C  
ATOM  21006  CD2 LEU A1298      61.178 -19.183  57.052  1.00 19.250          C  
ATOM  21007  H   LEU A1298      60.376 -21.952  59.711  1.00 16.640          H  
ATOM  21008  HA  LEU A1298      62.801 -21.177  58.223  1.00 16.440          H  
ATOM  21009 1HB  LEU A1298      61.372 -19.745  60.496  1.00 23.100          H  
ATOM  21010 2HB  LEU A1298      62.594 -19.105  59.455  1.00 23.100          H  
ATOM  21011  HG  LEU A1298      59.832 -19.852  58.576  1.00 23.100          H  
ATOM  21012 1HD1 LEU A1298      59.442 -17.425  58.335  1.00 23.100          H  
ATOM  21013 2HD1 LEU A1298      59.862 -17.846  60.007  1.00 23.100          H  
ATOM  21014 3HD1 LEU A1298      61.065 -17.109  58.949  1.00 23.100          H  
ATOM  21015 1HD2 LEU A1298      60.378 -18.809  56.410  1.00 23.100          H  
ATOM  21016 2HD2 LEU A1298      62.043 -18.531  56.971  1.00 23.100          H  
ATOM  21017 3HD2 LEU A1298      61.446 -20.190  56.728  1.00 23.100          H  
ATOM  21018  N   LYS A1299      64.624 -21.277  59.928  1.00 13.510          N  
ATOM  21019  CA  LYS A1299      65.725 -21.523  60.853  1.00 13.570          C  
ATOM  21020  C   LYS A1299      66.199 -20.219  61.482  1.00 13.550          C  
ATOM  21021  O   LYS A1299      66.584 -19.287  60.770  1.00 13.800          O  
ATOM  21022  CB  LYS A1299      66.867 -22.245  60.135  1.00 18.970          C  
ATOM  21023  CG  LYS A1299      68.136 -22.527  60.967  1.00 18.970          C  
ATOM  21024  CD  LYS A1299      67.924 -23.589  62.058  1.00 18.970          C  
ATOM  21025  CE  LYS A1299      69.238 -23.865  62.803  1.00 18.970          C  
ATOM  21026  NZ  LYS A1299      69.077 -24.886  63.882  1.00 18.970          N  
ATOM  21027  H   LYS A1299      64.824 -20.893  59.015  1.00 16.210          H  
ATOM  21028  HA  LYS A1299      65.361 -22.167  61.653  1.00 16.280          H  
ATOM  21029 1HB  LYS A1299      66.499 -23.194  59.788  1.00 22.770          H  
ATOM  21030 2HB  LYS A1299      67.165 -21.668  59.261  1.00 22.770          H  
ATOM  21031 1HG  LYS A1299      68.919 -22.885  60.298  1.00 22.770          H  
ATOM  21032 2HG  LYS A1299      68.495 -21.623  61.422  1.00 22.770          H  
ATOM  21033 1HD  LYS A1299      67.190 -23.243  62.779  1.00 22.770          H  
ATOM  21034 2HD  LYS A1299      67.562 -24.514  61.609  1.00 22.770          H  
ATOM  21035 1HE  LYS A1299      69.986 -24.214  62.092  1.00 22.770          H  
ATOM  21036 2HE  LYS A1299      69.590 -22.935  63.254  1.00 22.770          H  
ATOM  21037 1HZ  LYS A1299      69.969 -25.023  64.339  1.00 22.770          H  
ATOM  21038 2HZ  LYS A1299      68.401 -24.564  64.557  1.00 22.770          H  
ATOM  21039 3HZ  LYS A1299      68.765 -25.760  63.483  1.00 22.770          H  
ATOM  21040  N   VAL A1300      66.255 -20.217  62.813  1.00 13.420          N  
ATOM  21041  CA  VAL A1300      66.615 -19.069  63.654  1.00 13.610          C  
ATOM  21042  C   VAL A1300      67.943 -18.382  63.319  1.00 13.470          C  
ATOM  21043  O   VAL A1300      68.116 -17.210  63.628  1.00 13.190          O  
ATOM  21044  CB  VAL A1300      66.615 -19.518  65.133  1.00 18.980          C  
ATOM  21045  CG1 VAL A1300      67.804 -20.474  65.416  1.00 18.980          C  
ATOM  21046  CG2 VAL A1300      66.665 -18.288  66.055  1.00 18.980          C  
ATOM  21047  H   VAL A1300      65.935 -21.060  63.273  1.00 16.100          H  
ATOM  21048  HA  VAL A1300      65.825 -18.328  63.538  1.00 16.330          H  
ATOM  21049  HB  VAL A1300      65.696 -20.072  65.322  1.00 22.770          H  
ATOM  21050 1HG1 VAL A1300      67.762 -20.799  66.457  1.00 22.770          H  
ATOM  21051 2HG1 VAL A1300      67.745 -21.341  64.768  1.00 22.770          H  
ATOM  21052 3HG1 VAL A1300      68.757 -19.968  65.248  1.00 22.770          H  
ATOM  21053 1HG2 VAL A1300      66.629 -18.616  67.091  1.00 22.770          H  
ATOM  21054 2HG2 VAL A1300      67.578 -17.725  65.901  1.00 22.770          H  
ATOM  21055 3HG2 VAL A1300      65.808 -17.645  65.849  1.00 22.770          H  
ATOM  21056  N   ASP A1301      68.863 -19.088  62.670  1.00 13.830          N  
ATOM  21057  CA  ASP A1301      70.167 -18.537  62.306  1.00 13.920          C  
ATOM  21058  C   ASP A1301      69.979 -17.240  61.514  1.00 13.750          C  
ATOM  21059  O   ASP A1301      70.787 -16.312  61.617  1.00 14.230          O  
ATOM  21060  CB  ASP A1301      70.931 -19.551  61.468  1.00 19.450          C  
ATOM  21061  CG  ASP A1301      71.385 -20.766  62.272  1.00 19.450          C  
ATOM  21062  OD1 ASP A1301      71.394 -20.720  63.480  1.00 19.450          O  
ATOM  21063  OD2 ASP A1301      71.674 -21.757  61.658  1.00 19.450          O  
ATOM  21064  H   ASP A1301      68.651 -20.046  62.449  1.00 16.600          H  
ATOM  21065  HA  ASP A1301      70.724 -18.317  63.216  1.00 16.700          H  
ATOM  21066 1HB  ASP A1301      70.296 -19.891  60.649  1.00 23.340          H  
ATOM  21067 2HB  ASP A1301      71.802 -19.071  61.025  1.00 23.340          H  
ATOM  21068  N   PHE A1302      68.965 -17.211  60.649  1.00 13.130          N  
ATOM  21069  CA  PHE A1302      68.567 -16.001  59.958  1.00 12.990          C  
ATOM  21070  C   PHE A1302      67.249 -16.204  59.240  1.00 12.810          C  
ATOM  21071  O   PHE A1302      67.158 -16.969  58.272  1.00 12.640          O  
ATOM  21072  CB  PHE A1302      69.569 -15.393  58.982  1.00 18.240          C  
ATOM  21073  CG  PHE A1302      68.905 -14.141  58.533  1.00 18.240          C  
ATOM  21074  CD1 PHE A1302      68.812 -13.081  59.418  1.00 18.240          C  
ATOM  21075  CD2 PHE A1302      68.281 -14.040  57.294  1.00 18.240          C  
ATOM  21076  CE1 PHE A1302      68.112 -11.972  59.097  1.00 18.240          C  
ATOM  21077  CE2 PHE A1302      67.578 -12.907  56.977  1.00 18.240          C  
ATOM  21078  CZ  PHE A1302      67.494 -11.877  57.897  1.00 18.240          C  
ATOM  21079  H   PHE A1302      68.346 -18.024  60.560  1.00 15.760          H  
ATOM  21080  HA  PHE A1302      68.390 -15.248  60.724  1.00 15.590          H  
ATOM  21081 1HB  PHE A1302      70.512 -15.148  59.465  1.00 21.890          H  
ATOM  21082 2HB  PHE A1302      69.751 -16.047  58.128  1.00 21.890          H  
ATOM  21083  HD1 PHE A1302      69.284 -13.155  60.401  1.00 21.890          H  
ATOM  21084  HD2 PHE A1302      68.333 -14.879  56.590  1.00 21.890          H  
ATOM  21085  HE1 PHE A1302      68.026 -11.169  59.805  1.00 21.890          H  
ATOM  21086  HE2 PHE A1302      67.075 -12.828  56.014  1.00 21.890          H  
ATOM  21087  HZ  PHE A1302      66.929 -10.988  57.676  1.00 21.890          H  
ATOM  21088  N   MET A1303      66.230 -15.507  59.706  1.00 12.980          N  
ATOM  21089  CA  MET A1303      64.904 -15.632  59.150  1.00 13.000          C  
ATOM  21090  C   MET A1303      64.015 -14.528  59.641  1.00 12.680          C  
ATOM  21091  O   MET A1303      64.384 -13.803  60.554  1.00 12.640          O  
ATOM  21092  CB  MET A1303      64.309 -16.981  59.513  1.00 18.190          C  
ATOM  21093  CG  MET A1303      64.138 -17.235  61.023  1.00 18.190          C  
ATOM  21094  SD  MET A1303      62.623 -16.593  61.753  1.00 18.190          S  
ATOM  21095  CE  MET A1303      62.974 -16.975  63.456  1.00 18.190          C  
ATOM  21096  H   MET A1303      66.373 -14.884  60.491  1.00 15.580          H  
ATOM  21097  HA  MET A1303      64.974 -15.548  58.067  1.00 15.600          H  
ATOM  21098 1HB  MET A1303      63.347 -17.049  59.047  1.00 21.830          H  
ATOM  21099 2HB  MET A1303      64.926 -17.787  59.110  1.00 21.830          H  
ATOM  21100 1HG  MET A1303      64.158 -18.301  61.194  1.00 21.830          H  
ATOM  21101 2HG  MET A1303      64.985 -16.800  61.550  1.00 21.830          H  
ATOM  21102 1HE  MET A1303      62.142 -16.652  64.082  1.00 21.830          H  
ATOM  21103 2HE  MET A1303      63.117 -18.051  63.565  1.00 21.830          H  
ATOM  21104 3HE  MET A1303      63.884 -16.453  63.762  1.00 21.830          H  
ATOM  21105  N   PHE A1304      62.835 -14.424  59.055  1.00 12.600          N  
ATOM  21106  CA  PHE A1304      61.796 -13.549  59.562  1.00 12.590          C  
ATOM  21107  C   PHE A1304      60.484 -14.081  59.023  1.00 12.950          C  
ATOM  21108  O   PHE A1304      60.455 -14.654  57.934  1.00 13.100          O  
ATOM  21109  CB  PHE A1304      61.986 -12.087  59.168  1.00 17.630          C  
ATOM  21110  CG  PHE A1304      61.144 -11.202  60.039  1.00 17.630          C  
ATOM  21111  CD1 PHE A1304      61.588 -10.876  61.297  1.00 17.630          C  
ATOM  21112  CD2 PHE A1304      59.907 -10.734  59.640  1.00 17.630          C  
ATOM  21113  CE1 PHE A1304      60.828 -10.112  62.139  1.00 17.630          C  
ATOM  21114  CE2 PHE A1304      59.142  -9.965  60.477  1.00 17.630          C  
ATOM  21115  CZ  PHE A1304      59.607  -9.654  61.736  1.00 17.630          C  
ATOM  21116  H   PHE A1304      62.627 -15.012  58.261  1.00 15.120          H  
ATOM  21117  HA  PHE A1304      61.772 -13.613  60.650  1.00 15.110          H  
ATOM  21118 1HB  PHE A1304      63.031 -11.795  59.273  1.00 21.160          H  
ATOM  21119 2HB  PHE A1304      61.692 -11.940  58.132  1.00 21.160          H  
ATOM  21120  HD1 PHE A1304      62.558 -11.235  61.616  1.00 21.160          H  
ATOM  21121  HD2 PHE A1304      59.529 -10.994  58.658  1.00 21.160          H  
ATOM  21122  HE1 PHE A1304      61.198  -9.867  63.128  1.00 21.160          H  
ATOM  21123  HE2 PHE A1304      58.165  -9.608  60.149  1.00 21.160          H  
ATOM  21124  HZ  PHE A1304      59.008  -9.044  62.411  1.00 21.160          H  
ATOM  21125  N   ALA A1305      59.396 -13.894  59.762  1.00 13.210          N  
ATOM  21126  CA  ALA A1305      58.092 -14.328  59.296  1.00 13.640          C  
ATOM  21127  C   ALA A1305      57.867 -13.821  57.890  1.00 13.160          C  
ATOM  21128  O   ALA A1305      58.028 -12.634  57.611  1.00 13.200          O  
ATOM  21129  CB  ALA A1305      57.007 -13.802  60.218  1.00 18.920          C  
ATOM  21130  H   ALA A1305      59.475 -13.471  60.678  1.00 15.850          H  
ATOM  21131  HA  ALA A1305      58.070 -15.417  59.280  1.00 16.370          H  
ATOM  21132 1HB  ALA A1305      56.034 -14.134  59.860  1.00 22.710          H  
ATOM  21133 2HB  ALA A1305      57.169 -14.176  61.226  1.00 22.710          H  
ATOM  21134 3HB  ALA A1305      57.041 -12.713  60.226  1.00 22.710          H  
ATOM  21135  N   VAL A1306      57.432 -14.712  57.016  1.00 12.870          N  
ATOM  21136  CA  VAL A1306      57.251 -14.344  55.629  1.00 12.570          C  
ATOM  21137  C   VAL A1306      55.823 -14.427  55.149  1.00 12.190          C  
ATOM  21138  O   VAL A1306      55.117 -15.411  55.360  1.00 12.310          O  
ATOM  21139  CB  VAL A1306      58.221 -15.184  54.759  1.00 17.720          C  
ATOM  21140  CG1 VAL A1306      57.996 -16.675  54.964  1.00 17.720          C  
ATOM  21141  CG2 VAL A1306      58.068 -14.812  53.286  1.00 17.720          C  
ATOM  21142  H   VAL A1306      57.280 -15.659  57.326  1.00 15.440          H  
ATOM  21143  HA  VAL A1306      57.540 -13.305  55.524  1.00 15.080          H  
ATOM  21144  HB  VAL A1306      59.237 -14.973  55.081  1.00 21.260          H  
ATOM  21145 1HG1 VAL A1306      58.715 -17.201  54.365  1.00 21.260          H  
ATOM  21146 2HG1 VAL A1306      58.135 -16.939  56.007  1.00 21.260          H  
ATOM  21147 3HG1 VAL A1306      56.990 -16.952  54.652  1.00 21.260          H  
ATOM  21148 1HG2 VAL A1306      58.776 -15.380  52.691  1.00 21.260          H  
ATOM  21149 2HG2 VAL A1306      57.062 -15.040  52.941  1.00 21.260          H  
ATOM  21150 3HG2 VAL A1306      58.256 -13.760  53.153  1.00 21.260          H  
ATOM  21151  N   THR A1307      55.438 -13.353  54.487  1.00 11.920          N  
ATOM  21152  CA  THR A1307      54.140 -13.104  53.930  1.00 11.740          C  
ATOM  21153  C   THR A1307      54.284 -13.108  52.396  1.00 11.750          C  
ATOM  21154  O   THR A1307      55.381 -13.371  51.882  1.00 11.950          O  
ATOM  21155  CB  THR A1307      53.640 -11.751  54.509  1.00 16.510          C  
ATOM  21156  OG1 THR A1307      54.440 -10.686  54.005  1.00 16.510          O  
ATOM  21157  CG2 THR A1307      53.816 -11.782  56.022  1.00 16.510          C  
ATOM  21158  H   THR A1307      56.109 -12.607  54.382  1.00 14.300          H  
ATOM  21159  HA  THR A1307      53.478 -13.911  54.241  1.00 14.090          H  
ATOM  21160  HB  THR A1307      52.606 -11.571  54.310  1.00 19.810          H  
ATOM  21161  HG1 THR A1307      54.205 -10.486  53.089  1.00 19.810          H  
ATOM  21162 1HG2 THR A1307      53.482 -10.835  56.434  1.00 19.810          H  
ATOM  21163 2HG2 THR A1307      53.219 -12.594  56.438  1.00 19.810          H  
ATOM  21164 3HG2 THR A1307      54.859 -11.928  56.291  1.00 19.810          H  
ATOM  21165  N   PRO A1308      53.207 -12.935  51.615  1.00 11.730          N  
ATOM  21166  CA  PRO A1308      53.228 -12.933  50.166  1.00 11.900          C  
ATOM  21167  C   PRO A1308      53.937 -11.733  49.560  1.00 11.980          C  
ATOM  21168  O   PRO A1308      53.302 -10.807  49.046  1.00 12.140          O  
ATOM  21169  CB  PRO A1308      51.731 -12.927  49.800  1.00 17.850          C  
ATOM  21170  CG  PRO A1308      51.020 -13.432  51.034  1.00 17.850          C  
ATOM  21171  CD  PRO A1308      51.833 -12.890  52.176  1.00 17.850          C  
ATOM  21172  HA  PRO A1308      53.702 -13.865  49.816  1.00 14.280          H  
ATOM  21173 1HB  PRO A1308      51.406 -11.915  49.519  1.00 21.420          H  
ATOM  21174 2HB  PRO A1308      51.563 -13.564  48.912  1.00 21.420          H  
ATOM  21175 1HG  PRO A1308      49.978 -13.070  51.045  1.00 21.420          H  
ATOM  21176 2HG  PRO A1308      50.973 -14.532  51.022  1.00 21.420          H  
ATOM  21177 1HD  PRO A1308      51.525 -11.851  52.367  1.00 21.420          H  
ATOM  21178 2HD  PRO A1308      51.698 -13.541  53.041  1.00 21.420          H  
ATOM  21179  N   PHE A1309      55.258 -11.791  49.481  1.00 12.080          N  
ATOM  21180  CA  PHE A1309      55.983 -10.649  48.933  1.00 12.370          C  
ATOM  21181  C   PHE A1309      56.284 -11.027  47.514  1.00 12.200          C  
ATOM  21182  O   PHE A1309      57.410 -11.327  47.102  1.00 12.330          O  
ATOM  21183  CB  PHE A1309      57.316 -10.376  49.627  1.00 17.200          C  
ATOM  21184  CG  PHE A1309      57.269 -10.007  51.071  1.00 17.200          C  
ATOM  21185  CD1 PHE A1309      57.575 -10.946  52.025  1.00 17.200          C  
ATOM  21186  CD2 PHE A1309      56.944  -8.722  51.478  1.00 17.200          C  
ATOM  21187  CE1 PHE A1309      57.571 -10.628  53.351  1.00 17.200          C  
ATOM  21188  CE2 PHE A1309      56.933  -8.398  52.819  1.00 17.200          C  
ATOM  21189  CZ  PHE A1309      57.251  -9.356  53.755  1.00 17.200          C  
ATOM  21190  H   PHE A1309      55.744 -12.587  49.901  1.00 14.500          H  
ATOM  21191  HA  PHE A1309      55.357  -9.756  48.946  1.00 14.840          H  
ATOM  21192 1HB  PHE A1309      57.954 -11.254  49.525  1.00 20.640          H  
ATOM  21193 2HB  PHE A1309      57.818  -9.561  49.095  1.00 20.640          H  
ATOM  21194  HD1 PHE A1309      57.827 -11.958  51.703  1.00 20.640          H  
ATOM  21195  HD2 PHE A1309      56.703  -7.962  50.729  1.00 20.640          H  
ATOM  21196  HE1 PHE A1309      57.816 -11.375  54.087  1.00 20.640          H  
ATOM  21197  HE2 PHE A1309      56.678  -7.387  53.139  1.00 20.640          H  
ATOM  21198  HZ  PHE A1309      57.246  -9.107  54.815  1.00 20.640          H  
ATOM  21199  N   GLU A1310      55.214 -11.001  46.760  1.00 12.110          N  
ATOM  21200  CA  GLU A1310      55.206 -11.428  45.387  1.00 12.190          C  
ATOM  21201  C   GLU A1310      55.736 -10.361  44.456  1.00 11.590          C  
ATOM  21202  O   GLU A1310      54.975  -9.707  43.750  1.00 11.900          O  
ATOM  21203  CB  GLU A1310      53.791 -11.858  44.992  1.00 17.030          C  
ATOM  21204  CG  GLU A1310      53.292 -13.086  45.755  1.00 17.030          C  
ATOM  21205  CD  GLU A1310      51.929 -13.560  45.325  1.00 17.030          C  
ATOM  21206  OE1 GLU A1310      51.326 -12.924  44.495  1.00 17.030          O  
ATOM  21207  OE2 GLU A1310      51.497 -14.571  45.828  1.00 17.030          O  
ATOM  21208  H   GLU A1310      54.350 -10.714  47.231  1.00 14.530          H  
ATOM  21209  HA  GLU A1310      55.857 -12.299  45.298  1.00 14.630          H  
ATOM  21210 1HB  GLU A1310      53.103 -11.039  45.197  1.00 20.440          H  
ATOM  21211 2HB  GLU A1310      53.736 -12.066  43.931  1.00 20.440          H  
ATOM  21212 1HG  GLU A1310      54.006 -13.895  45.608  1.00 20.440          H  
ATOM  21213 2HG  GLU A1310      53.266 -12.852  46.817  1.00 20.440          H  
ATOM  21214  N   ASN A1311      57.059 -10.220  44.437  1.00 10.930          N  
ATOM  21215  CA  ASN A1311      57.720  -9.217  43.609  1.00 10.320          C  
ATOM  21216  C   ASN A1311      58.932  -9.855  42.872  1.00 10.040          C  
ATOM  21217  O   ASN A1311      59.688 -10.623  43.474  1.00  9.660          O  
ATOM  21218  CB  ASN A1311      58.128  -8.065  44.481  1.00 14.690          C  
ATOM  21219  CG  ASN A1311      56.969  -7.406  45.173  1.00 14.690          C  
ATOM  21220  OD1 ASN A1311      56.669  -7.761  46.323  1.00 14.690          O  
ATOM  21221  ND2 ASN A1311      56.322  -6.454  44.541  1.00 14.690          N  
ATOM  21222  H   ASN A1311      57.578 -10.800  45.107  1.00 13.120          H  
ATOM  21223  HA  ASN A1311      56.994  -8.860  42.886  1.00 12.380          H  
ATOM  21224 1HB  ASN A1311      58.830  -8.422  45.239  1.00 17.630          H  
ATOM  21225 2HB  ASN A1311      58.615  -7.324  43.869  1.00 17.630          H  
ATOM  21226 1HD2 ASN A1311      55.550  -6.003  44.986  1.00 17.630          H  
ATOM  21227 2HD2 ASN A1311      56.589  -6.146  43.604  1.00 17.630          H  
ATOM  21228  N   PRO A1312      59.186  -9.516  41.592  1.00 10.380          N  
ATOM  21229  CA  PRO A1312      60.213 -10.091  40.715  1.00 10.250          C  
ATOM  21230  C   PRO A1312      61.641  -9.613  40.950  1.00  9.960          C  
ATOM  21231  O   PRO A1312      62.185  -8.891  40.110  1.00 10.360          O  
ATOM  21232  CB  PRO A1312      59.774  -9.588  39.337  1.00 15.380          C  
ATOM  21233  CG  PRO A1312      59.161  -8.242  39.628  1.00 15.380          C  
ATOM  21234  CD  PRO A1312      58.424  -8.419  40.951  1.00 15.380          C  
ATOM  21235  HA  PRO A1312      60.161 -11.191  40.768  1.00 12.300          H  
ATOM  21236 1HB  PRO A1312      60.628  -9.529  38.654  1.00 18.450          H  
ATOM  21237 2HB  PRO A1312      59.067 -10.290  38.881  1.00 18.450          H  
ATOM  21238 1HG  PRO A1312      59.964  -7.487  39.694  1.00 18.450          H  
ATOM  21239 2HG  PRO A1312      58.506  -7.931  38.799  1.00 18.450          H  
ATOM  21240 1HD  PRO A1312      58.487  -7.486  41.533  1.00 18.450          H  
ATOM  21241 2HD  PRO A1312      57.386  -8.715  40.743  1.00 18.450          H  
ATOM  21242  N   PHE A1313      62.275  -9.958  42.060  1.00  9.490          N  
ATOM  21243  CA  PHE A1313      63.601  -9.365  42.183  1.00  9.510          C  
ATOM  21244  C   PHE A1313      64.668  -9.929  43.107  1.00  9.330          C  
ATOM  21245  O   PHE A1313      64.432 -10.740  44.006  1.00  9.010          O  
ATOM  21246  CB  PHE A1313      63.477  -7.906  42.579  1.00 13.310          C  
ATOM  21247  CG  PHE A1313      62.801  -7.609  43.922  1.00 13.310          C  
ATOM  21248  CD1 PHE A1313      63.446  -7.851  45.161  1.00 13.310          C  
ATOM  21249  CD2 PHE A1313      61.566  -6.991  43.959  1.00 13.310          C  
ATOM  21250  CE1 PHE A1313      62.844  -7.543  46.347  1.00 13.310          C  
ATOM  21251  CE2 PHE A1313      60.995  -6.667  45.166  1.00 13.310          C  
ATOM  21252  CZ  PHE A1313      61.624  -6.962  46.346  1.00 13.310          C  
ATOM  21253  H   PHE A1313      61.832 -10.553  42.766  1.00 11.390          H  
ATOM  21254  HA  PHE A1313      64.039  -9.392  41.184  1.00 11.410          H  
ATOM  21255 1HB  PHE A1313      64.428  -7.467  42.558  1.00 15.970          H  
ATOM  21256 2HB  PHE A1313      62.912  -7.424  41.841  1.00 15.970          H  
ATOM  21257  HD1 PHE A1313      64.439  -8.298  45.192  1.00 15.970          H  
ATOM  21258  HD2 PHE A1313      61.046  -6.744  43.020  1.00 15.970          H  
ATOM  21259  HE1 PHE A1313      63.347  -7.754  47.297  1.00 15.970          H  
ATOM  21260  HE2 PHE A1313      60.029  -6.170  45.197  1.00 15.970          H  
ATOM  21261  HZ  PHE A1313      61.147  -6.708  47.301  1.00 15.970          H  
ATOM  21262  N   LYS A1314      65.873  -9.393  42.854  1.00  9.760          N  
ATOM  21263  CA  LYS A1314      67.073  -9.537  43.678  1.00  9.890          C  
ATOM  21264  C   LYS A1314      67.260  -8.229  44.470  1.00  9.910          C  
ATOM  21265  O   LYS A1314      67.172  -8.220  45.696  1.00 10.320          O  
ATOM  21266  CB  LYS A1314      68.307  -9.814  42.810  1.00 13.790          C  
ATOM  21267  CG  LYS A1314      69.619  -9.971  43.589  1.00 13.790          C  
ATOM  21268  CD  LYS A1314      70.790 -10.293  42.653  1.00 13.790          C  
ATOM  21269  CE  LYS A1314      72.104 -10.399  43.422  1.00 13.790          C  
ATOM  21270  NZ  LYS A1314      73.256 -10.696  42.520  1.00 13.790          N  
ATOM  21271  H   LYS A1314      65.913  -8.801  42.038  1.00 11.710          H  
ATOM  21272  HA  LYS A1314      66.931 -10.356  44.385  1.00 11.870          H  
ATOM  21273 1HB  LYS A1314      68.150 -10.737  42.252  1.00 16.550          H  
ATOM  21274 2HB  LYS A1314      68.437  -9.016  42.087  1.00 16.550          H  
ATOM  21275 1HG  LYS A1314      69.845  -9.043  44.123  1.00 16.550          H  
ATOM  21276 2HG  LYS A1314      69.514 -10.769  44.323  1.00 16.550          H  
ATOM  21277 1HD  LYS A1314      70.600 -11.237  42.142  1.00 16.550          H  
ATOM  21278 2HD  LYS A1314      70.884  -9.505  41.904  1.00 16.550          H  
ATOM  21279 1HE  LYS A1314      72.295  -9.457  43.938  1.00 16.550          H  
ATOM  21280 2HE  LYS A1314      72.021 -11.196  44.161  1.00 16.550          H  
ATOM  21281 1HZ  LYS A1314      74.101 -10.755  43.073  1.00 16.550          H  
ATOM  21282 2HZ  LYS A1314      73.101 -11.574  42.045  1.00 16.550          H  
ATOM  21283 3HZ  LYS A1314      73.351  -9.958  41.840  1.00 16.550          H  
ATOM  21284  N   GLY A1315      67.498  -7.113  43.761  1.00  9.740          N  
ATOM  21285  CA  GLY A1315      67.614  -5.808  44.418  1.00 10.060          C  
ATOM  21286  C   GLY A1315      66.196  -5.280  44.473  1.00  9.520          C  
ATOM  21287  O   GLY A1315      65.308  -5.938  43.959  1.00  9.120          O  
ATOM  21288  H   GLY A1315      67.583  -7.166  42.760  1.00 11.690          H  
ATOM  21289 1HA  GLY A1315      68.031  -5.912  45.422  1.00 12.070          H  
ATOM  21290 2HA  GLY A1315      68.252  -5.141  43.841  1.00 12.070          H  
ATOM  21291  N   TYR A1316      65.932  -4.078  44.954  1.00  9.750          N  
ATOM  21292  CA  TYR A1316      64.503  -3.752  45.000  1.00  9.410          C  
ATOM  21293  C   TYR A1316      63.934  -3.236  43.687  1.00  9.420          C  
ATOM  21294  O   TYR A1316      63.887  -2.029  43.447  1.00  9.960          O  
ATOM  21295  CB  TYR A1316      64.163  -2.740  46.081  1.00 13.310          C  
ATOM  21296  CG  TYR A1316      62.662  -2.717  46.302  1.00 13.310          C  
ATOM  21297  CD1 TYR A1316      62.100  -3.723  47.050  1.00 13.310          C  
ATOM  21298  CD2 TYR A1316      61.846  -1.749  45.728  1.00 13.310          C  
ATOM  21299  CE1 TYR A1316      60.747  -3.778  47.247  1.00 13.310          C  
ATOM  21300  CE2 TYR A1316      60.476  -1.808  45.918  1.00 13.310          C  
ATOM  21301  CZ  TYR A1316      59.931  -2.829  46.678  1.00 13.310          C  
ATOM  21302  OH  TYR A1316      58.568  -2.920  46.868  1.00 13.310          O  
ATOM  21303  H   TYR A1316      66.647  -3.470  45.328  1.00 11.700          H  
ATOM  21304  HA  TYR A1316      63.955  -4.666  45.236  1.00 11.290          H  
ATOM  21305 1HB  TYR A1316      64.652  -3.016  47.006  1.00 15.970          H  
ATOM  21306 2HB  TYR A1316      64.498  -1.743  45.799  1.00 15.970          H  
ATOM  21307  HD1 TYR A1316      62.737  -4.489  47.494  1.00 15.970          H  
ATOM  21308  HD2 TYR A1316      62.279  -0.952  45.120  1.00 15.970          H  
ATOM  21309  HE1 TYR A1316      60.318  -4.587  47.848  1.00 15.970          H  
ATOM  21310  HE2 TYR A1316      59.830  -1.058  45.464  1.00 15.970          H  
ATOM  21311  HH  TYR A1316      58.369  -3.729  47.349  1.00 15.970          H  
ATOM  21312  N   ASN A1317      63.526  -4.154  42.827  1.00  9.060          N  
ATOM  21313  CA  ASN A1317      62.959  -3.794  41.538  1.00  9.340          C  
ATOM  21314  C   ASN A1317      61.535  -3.254  41.762  1.00  9.370          C  
ATOM  21315  O   ASN A1317      60.687  -3.954  42.325  1.00  9.500          O  
ATOM  21316  CB  ASN A1317      62.918  -4.955  40.559  1.00 12.960          C  
ATOM  21317  CG  ASN A1317      62.517  -4.527  39.164  1.00 12.960          C  
ATOM  21318  OD1 ASN A1317      61.372  -4.126  38.946  1.00 12.960          O  
ATOM  21319  ND2 ASN A1317      63.443  -4.591  38.237  1.00 12.960          N  
ATOM  21320  H   ASN A1317      63.669  -5.128  43.098  1.00 10.870          H  
ATOM  21321  HA  ASN A1317      63.604  -3.039  41.109  1.00 11.210          H  
ATOM  21322 1HB  ASN A1317      63.882  -5.464  40.534  1.00 15.560          H  
ATOM  21323 2HB  ASN A1317      62.163  -5.657  40.891  1.00 15.560          H  
ATOM  21324 1HD2 ASN A1317      63.248  -4.305  37.288  1.00 15.560          H  
ATOM  21325 2HD2 ASN A1317      64.360  -4.920  38.462  1.00 15.560          H  
ATOM  21326  N   PRO A1318      61.215  -2.032  41.320  1.00  9.530          N  
ATOM  21327  CA  PRO A1318      59.927  -1.390  41.486  1.00  9.950          C  
ATOM  21328  C   PRO A1318      58.869  -1.963  40.532  1.00 10.030          C  
ATOM  21329  O   PRO A1318      58.436  -1.317  39.567  1.00 10.290          O  
ATOM  21330  CB  PRO A1318      60.274   0.074  41.206  1.00 14.920          C  
ATOM  21331  CG  PRO A1318      61.414  -0.001  40.217  1.00 14.920          C  
ATOM  21332  CD  PRO A1318      62.216  -1.194  40.626  1.00 14.920          C  
ATOM  21333  HA  PRO A1318      59.607  -1.516  42.532  1.00 11.940          H  
ATOM  21334 1HB  PRO A1318      59.397   0.605  40.814  1.00 17.910          H  
ATOM  21335 2HB  PRO A1318      60.559   0.576  42.146  1.00 17.910          H  
ATOM  21336 1HG  PRO A1318      61.044  -0.139  39.224  1.00 17.910          H  
ATOM  21337 2HG  PRO A1318      61.994   0.932  40.219  1.00 17.910          H  
ATOM  21338 1HD  PRO A1318      62.589  -1.677  39.710  1.00 17.910          H  
ATOM  21339 2HD  PRO A1318      63.024  -0.885  41.315  1.00 17.910          H  
ATOM  21340  N   ALA A1319      58.463  -3.197  40.821  1.00 10.140          N  
ATOM  21341  CA  ALA A1319      57.517  -3.960  40.000  1.00 10.350          C  
ATOM  21342  C   ALA A1319      56.664  -4.882  40.872  1.00  9.950          C  
ATOM  21343  O   ALA A1319      57.026  -5.172  42.016  1.00  9.930          O  
ATOM  21344  CB  ALA A1319      58.261  -4.733  38.964  1.00 14.410          C  
ATOM  21345  H   ALA A1319      58.902  -3.645  41.631  1.00 12.170          H  
ATOM  21346  HA  ALA A1319      56.850  -3.276  39.498  1.00 12.420          H  
ATOM  21347 1HB  ALA A1319      57.540  -5.269  38.380  1.00 17.290          H  
ATOM  21348 2HB  ALA A1319      58.826  -4.048  38.334  1.00 17.290          H  
ATOM  21349 3HB  ALA A1319      58.935  -5.419  39.445  1.00 17.290          H  
ATOM  21350  N   ALA A1320      55.491  -5.272  40.341  1.00  9.900          N  
ATOM  21351  CA  ALA A1320      54.509  -6.082  41.067  1.00  9.830          C  
ATOM  21352  C   ALA A1320      54.241  -7.479  40.506  1.00  9.320          C  
ATOM  21353  O   ALA A1320      53.627  -8.301  41.186  1.00  8.990          O  
ATOM  21354  CB  ALA A1320      53.201  -5.324  41.101  1.00 13.790          C  
ATOM  21355  H   ALA A1320      55.287  -5.032  39.372  1.00 11.880          H  
ATOM  21356  HA  ALA A1320      54.875  -6.206  42.086  1.00 11.800          H  
ATOM  21357 1HB  ALA A1320      52.484  -5.893  41.687  1.00 16.550          H  
ATOM  21358 2HB  ALA A1320      53.364  -4.349  41.556  1.00 16.550          H  
ATOM  21359 3HB  ALA A1320      52.841  -5.204  40.093  1.00 16.550          H  
ATOM  21360  N   VAL A1321      54.622  -7.739  39.266  1.00  9.470          N  
ATOM  21361  CA  VAL A1321      54.358  -9.041  38.671  1.00  9.160          C  
ATOM  21362  C   VAL A1321      55.586  -9.909  38.747  1.00  8.840          C  
ATOM  21363  O   VAL A1321      56.680  -9.515  38.358  1.00  9.250          O  
ATOM  21364  CB  VAL A1321      53.899  -8.910  37.236  1.00 12.950          C  
ATOM  21365  CG1 VAL A1321      53.679 -10.294  36.573  1.00 12.950          C  
ATOM  21366  CG2 VAL A1321      52.666  -8.164  37.215  1.00 12.950          C  
ATOM  21367  H   VAL A1321      55.076  -7.012  38.719  1.00 11.360          H  
ATOM  21368  HA  VAL A1321      53.561  -9.525  39.233  1.00 10.990          H  
ATOM  21369  HB  VAL A1321      54.633  -8.388  36.715  1.00 15.540          H  
ATOM  21370 1HG1 VAL A1321      53.355 -10.152  35.548  1.00 15.540          H  
ATOM  21371 2HG1 VAL A1321      54.599 -10.881  36.572  1.00 15.540          H  
ATOM  21372 3HG1 VAL A1321      52.912 -10.847  37.113  1.00 15.540          H  
ATOM  21373 1HG2 VAL A1321      52.326  -8.015  36.209  1.00 15.540          H  
ATOM  21374 2HG2 VAL A1321      51.930  -8.720  37.771  1.00 15.540          H  
ATOM  21375 3HG2 VAL A1321      52.832  -7.212  37.673  1.00 15.540          H  
ATOM  21376  N   VAL A1322      55.377 -11.090  39.263  1.00  8.340          N  
ATOM  21377  CA  VAL A1322      56.400 -12.082  39.516  1.00  8.200          C  
ATOM  21378  C   VAL A1322      56.675 -13.044  38.394  1.00  7.800          C  
ATOM  21379  O   VAL A1322      55.873 -13.196  37.491  1.00  7.940          O  
ATOM  21380  CB  VAL A1322      55.954 -12.919  40.697  1.00 11.540          C  
ATOM  21381  CG1 VAL A1322      55.841 -12.098  41.847  1.00 11.540          C  
ATOM  21382  CG2 VAL A1322      54.557 -13.580  40.366  1.00 11.540          C  
ATOM  21383  H   VAL A1322      54.422 -11.291  39.514  1.00 10.010          H  
ATOM  21384  HA  VAL A1322      57.324 -11.563  39.766  1.00  9.840          H  
ATOM  21385  HB  VAL A1322      56.702 -13.668  40.910  1.00 13.840          H  
ATOM  21386 1HG1 VAL A1322      55.543 -12.720  42.678  1.00 13.840          H  
ATOM  21387 2HG1 VAL A1322      56.808 -11.661  42.043  1.00 13.840          H  
ATOM  21388 3HG1 VAL A1322      55.106 -11.307  41.694  1.00 13.840          H  
ATOM  21389 1HG2 VAL A1322      54.232 -14.161  41.209  1.00 13.840          H  
ATOM  21390 2HG2 VAL A1322      53.810 -12.820  40.169  1.00 13.840          H  
ATOM  21391 3HG2 VAL A1322      54.635 -14.224  39.498  1.00 13.840          H  
ATOM  21392  N   GLU A1323      57.796 -13.753  38.507  1.00  7.590          N  
ATOM  21393  CA  GLU A1323      58.119 -14.862  37.619  1.00  7.380          C  
ATOM  21394  C   GLU A1323      57.456 -16.170  38.109  1.00  6.480          C  
ATOM  21395  O   GLU A1323      57.597 -17.210  37.469  1.00  6.380          O  
ATOM  21396  CB  GLU A1323      59.643 -15.019  37.482  1.00 10.420          C  
ATOM  21397  CG  GLU A1323      60.386 -15.602  38.705  1.00 10.420          C  
ATOM  21398  CD  GLU A1323      60.710 -14.574  39.756  1.00 10.420          C  
ATOM  21399  OE1 GLU A1323      60.082 -13.540  39.751  1.00 10.420          O  
ATOM  21400  OE2 GLU A1323      61.582 -14.806  40.551  1.00 10.420          O  
ATOM  21401  H   GLU A1323      58.470 -13.528  39.243  1.00  9.110          H  
ATOM  21402  HA  GLU A1323      57.714 -14.639  36.628  1.00  8.860          H  
ATOM  21403 1HB  GLU A1323      59.859 -15.654  36.622  1.00 12.500          H  
ATOM  21404 2HB  GLU A1323      60.080 -14.040  37.272  1.00 12.500          H  
ATOM  21405 1HG  GLU A1323      59.800 -16.396  39.148  1.00 12.500          H  
ATOM  21406 2HG  GLU A1323      61.314 -16.046  38.352  1.00 12.500          H  
ATOM  21407  N   GLU A1324      56.826 -16.108  39.291  1.00  6.070          N  
ATOM  21408  CA  GLU A1324      56.098 -17.202  39.968  1.00  5.440          C  
ATOM  21409  C   GLU A1324      55.480 -16.650  41.267  1.00  5.210          C  
ATOM  21410  O   GLU A1324      56.128 -15.839  41.927  1.00  5.390          O  
ATOM  21411  CB  GLU A1324      56.998 -18.418  40.225  1.00  7.870          C  
ATOM  21412  CG  GLU A1324      58.121 -18.250  41.241  1.00  7.870          C  
ATOM  21413  CD  GLU A1324      58.962 -19.524  41.373  1.00  7.870          C  
ATOM  21414  OE1 GLU A1324      58.768 -20.425  40.586  1.00  7.870          O  
ATOM  21415  OE2 GLU A1324      59.745 -19.614  42.299  1.00  7.870          O  
ATOM  21416  H   GLU A1324      56.828 -15.202  39.727  1.00  7.280          H  
ATOM  21417  HA  GLU A1324      55.306 -17.549  39.353  1.00  6.530          H  
ATOM  21418 1HB  GLU A1324      56.393 -19.254  40.496  1.00  9.440          H  
ATOM  21419 2HB  GLU A1324      57.485 -18.714  39.309  1.00  9.440          H  
ATOM  21420 1HG  GLU A1324      58.757 -17.428  40.937  1.00  9.440          H  
ATOM  21421 2HG  GLU A1324      57.693 -18.002  42.209  1.00  9.440          H  
ATOM  21422  N   PRO A1325      54.283 -17.105  41.723  1.00  5.060          N  
ATOM  21423  CA  PRO A1325      53.273 -18.042  41.192  1.00  4.910          C  
ATOM  21424  C   PRO A1325      52.060 -17.634  40.300  1.00  4.440          C  
ATOM  21425  O   PRO A1325      51.366 -18.528  39.835  1.00  4.300          O  
ATOM  21426  CB  PRO A1325      52.686 -18.557  42.514  1.00  7.370          C  
ATOM  21427  CG  PRO A1325      52.731 -17.362  43.450  1.00  7.370          C  
ATOM  21428  CD  PRO A1325      53.959 -16.601  43.068  1.00  7.370          C  
ATOM  21429  HA  PRO A1325      53.816 -18.872  40.705  1.00  5.890          H  
ATOM  21430 1HB  PRO A1325      51.661 -18.928  42.345  1.00  8.840          H  
ATOM  21431 2HB  PRO A1325      53.251 -19.389  42.883  1.00  8.840          H  
ATOM  21432 1HG  PRO A1325      51.833 -16.754  43.395  1.00  8.840          H  
ATOM  21433 2HG  PRO A1325      52.788 -17.715  44.487  1.00  8.840          H  
ATOM  21434 1HD  PRO A1325      53.737 -15.530  43.044  1.00  8.840          H  
ATOM  21435 2HD  PRO A1325      54.784 -16.808  43.743  1.00  8.840          H  
ATOM  21436  N   VAL A1326      51.734 -16.336  40.090  1.00  4.350          N  
ATOM  21437  CA  VAL A1326      50.446 -16.016  39.400  1.00  4.030          C  
ATOM  21438  C   VAL A1326      50.543 -15.270  38.055  1.00  4.120          C  
ATOM  21439  O   VAL A1326      51.017 -14.127  37.997  1.00  4.320          O  
ATOM  21440  CB  VAL A1326      49.540 -15.191  40.341  1.00  5.770          C  
ATOM  21441  CG1 VAL A1326      48.235 -14.811  39.647  1.00  5.770          C  
ATOM  21442  CG2 VAL A1326      49.229 -16.013  41.578  1.00  5.770          C  
ATOM  21443  H   VAL A1326      52.317 -15.580  40.423  1.00  5.220          H  
ATOM  21444  HA  VAL A1326      49.934 -16.958  39.207  1.00  4.840          H  
ATOM  21445  HB  VAL A1326      50.053 -14.272  40.618  1.00  6.920          H  
ATOM  21446 1HG1 VAL A1326      47.631 -14.231  40.334  1.00  6.920          H  
ATOM  21447 2HG1 VAL A1326      48.443 -14.214  38.765  1.00  6.920          H  
ATOM  21448 3HG1 VAL A1326      47.693 -15.709  39.354  1.00  6.920          H  
ATOM  21449 1HG2 VAL A1326      48.597 -15.436  42.251  1.00  6.920          H  
ATOM  21450 2HG2 VAL A1326      48.712 -16.925  41.287  1.00  6.920          H  
ATOM  21451 3HG2 VAL A1326      50.139 -16.268  42.082  1.00  6.920          H  
ATOM  21452  N   GLY A1327      50.112 -15.931  36.973  1.00  4.120          N  
ATOM  21453  CA  GLY A1327      50.201 -15.350  35.632  1.00  4.280          C  
ATOM  21454  C   GLY A1327      48.907 -14.666  35.216  1.00  3.770          C  
ATOM  21455  O   GLY A1327      47.934 -14.648  35.971  1.00  3.550          O  
ATOM  21456  H   GLY A1327      49.733 -16.860  37.090  1.00  4.940          H  
ATOM  21457 1HA  GLY A1327      51.016 -14.630  35.595  1.00  5.140          H  
ATOM  21458 2HA  GLY A1327      50.438 -16.138  34.918  1.00  5.140          H  
ATOM  21459  N   GLY A1328      48.856 -14.177  33.975  1.00  3.720          N  
ATOM  21460  CA  GLY A1328      47.681 -13.464  33.489  1.00  3.310          C  
ATOM  21461  C   GLY A1328      47.828 -12.986  32.044  1.00  3.330          C  
ATOM  21462  O   GLY A1328      48.753 -13.394  31.338  1.00  3.700          O  
ATOM  21463  H   GLY A1328      49.661 -14.254  33.374  1.00  4.460          H  
ATOM  21464 1HA  GLY A1328      46.791 -14.088  33.590  1.00  3.970          H  
ATOM  21465 2HA  GLY A1328      47.542 -12.607  34.130  1.00  3.970          H  
ATOM  21466  N   TYR A1329      46.896 -12.140  31.598  1.00  3.000          N  
ATOM  21467  CA  TYR A1329      46.907 -11.653  30.210  1.00  2.980          C  
ATOM  21468  C   TYR A1329      47.788 -10.429  30.134  1.00  2.850          C  
ATOM  21469  O   TYR A1329      47.789  -9.618  31.058  1.00  2.680          O  
ATOM  21470  CB  TYR A1329      45.510 -11.269  29.713  1.00  4.180          C  
ATOM  21471  CG  TYR A1329      44.512 -12.375  29.603  1.00  4.180          C  
ATOM  21472  CD1 TYR A1329      43.188 -12.081  29.857  1.00  4.180          C  
ATOM  21473  CD2 TYR A1329      44.883 -13.672  29.265  1.00  4.180          C  
ATOM  21474  CE1 TYR A1329      42.240 -13.064  29.783  1.00  4.180          C  
ATOM  21475  CE2 TYR A1329      43.928 -14.651  29.192  1.00  4.180          C  
ATOM  21476  CZ  TYR A1329      42.614 -14.357  29.453  1.00  4.180          C  
ATOM  21477  OH  TYR A1329      41.668 -15.357  29.386  1.00  4.180          O  
ATOM  21478  H   TYR A1329      46.197 -11.828  32.277  1.00  3.600          H  
ATOM  21479  HA  TYR A1329      47.349 -12.407  29.560  1.00  3.580          H  
ATOM  21480 1HB  TYR A1329      45.094 -10.505  30.348  1.00  5.020          H  
ATOM  21481 2HB  TYR A1329      45.612 -10.837  28.729  1.00  5.020          H  
ATOM  21482  HD1 TYR A1329      42.896 -11.067  30.127  1.00  5.020          H  
ATOM  21483  HD2 TYR A1329      45.916 -13.930  29.058  1.00  5.020          H  
ATOM  21484  HE1 TYR A1329      41.197 -12.825  29.995  1.00  5.020          H  
ATOM  21485  HE2 TYR A1329      44.214 -15.669  28.932  1.00  5.020          H  
ATOM  21486  HH  TYR A1329      40.822 -15.032  29.712  1.00  5.020          H  
ATOM  21487  N   LEU A1330      48.531 -10.278  29.042  1.00  2.990          N  
ATOM  21488  CA  LEU A1330      49.396  -9.114  28.904  1.00  2.930          C  
ATOM  21489  C   LEU A1330      48.864  -8.012  28.011  1.00  2.910          C  
ATOM  21490  O   LEU A1330      48.573  -8.218  26.830  1.00  3.030          O  
ATOM  21491  CB  LEU A1330      50.767  -9.536  28.351  1.00  4.130          C  
ATOM  21492  CG  LEU A1330      51.794  -8.381  28.062  1.00  4.130          C  
ATOM  21493  CD1 LEU A1330      52.212  -7.695  29.362  1.00  4.130          C  
ATOM  21494  CD2 LEU A1330      52.995  -8.954  27.338  1.00  4.130          C  
ATOM  21495  H   LEU A1330      48.511 -10.981  28.316  1.00  3.590          H  
ATOM  21496  HA  LEU A1330      49.537  -8.694  29.898  1.00  3.520          H  
ATOM  21497 1HB  LEU A1330      51.227 -10.211  29.070  1.00  4.950          H  
ATOM  21498 2HB  LEU A1330      50.610 -10.076  27.419  1.00  4.950          H  
ATOM  21499  HG  LEU A1330      51.333  -7.629  27.431  1.00  4.950          H  
ATOM  21500 1HD1 LEU A1330      52.907  -6.913  29.124  1.00  4.950          H  
ATOM  21501 2HD1 LEU A1330      51.360  -7.265  29.855  1.00  4.950          H  
ATOM  21502 3HD1 LEU A1330      52.682  -8.412  30.023  1.00  4.950          H  
ATOM  21503 1HD2 LEU A1330      53.705  -8.152  27.123  1.00  4.950          H  
ATOM  21504 2HD2 LEU A1330      53.473  -9.707  27.956  1.00  4.950          H  
ATOM  21505 3HD2 LEU A1330      52.668  -9.408  26.403  1.00  4.950          H  
ATOM  21506  N   LYS A1331      48.790  -6.826  28.584  1.00  2.820          N  
ATOM  21507  CA  LYS A1331      48.418  -5.625  27.883  1.00  2.840          C  
ATOM  21508  C   LYS A1331      49.673  -4.883  27.537  1.00  2.920          C  
ATOM  21509  O   LYS A1331      50.463  -4.524  28.417  1.00  2.910          O  
ATOM  21510  CB  LYS A1331      47.525  -4.719  28.723  1.00  3.970          C  
ATOM  21511  CG  LYS A1331      47.084  -3.403  28.045  1.00  3.970          C  
ATOM  21512  CD  LYS A1331      46.139  -2.613  28.966  1.00  3.970          C  
ATOM  21513  CE  LYS A1331      45.791  -1.205  28.429  1.00  3.970          C  
ATOM  21514  NZ  LYS A1331      45.005  -1.245  27.149  1.00  3.970          N  
ATOM  21515  H   LYS A1331      49.031  -6.756  29.571  1.00  3.380          H  
ATOM  21516  HA  LYS A1331      47.913  -5.886  26.955  1.00  3.410          H  
ATOM  21517 1HB  LYS A1331      46.636  -5.247  28.989  1.00  4.760          H  
ATOM  21518 2HB  LYS A1331      48.047  -4.467  29.641  1.00  4.760          H  
ATOM  21519 1HG  LYS A1331      47.965  -2.785  27.831  1.00  4.760          H  
ATOM  21520 2HG  LYS A1331      46.582  -3.631  27.107  1.00  4.760          H  
ATOM  21521 1HD  LYS A1331      45.209  -3.165  29.094  1.00  4.760          H  
ATOM  21522 2HD  LYS A1331      46.606  -2.503  29.951  1.00  4.760          H  
ATOM  21523 1HE  LYS A1331      45.189  -0.700  29.183  1.00  4.760          H  
ATOM  21524 2HE  LYS A1331      46.706  -0.633  28.266  1.00  4.760          H  
ATOM  21525 1HZ  LYS A1331      44.746  -0.295  26.853  1.00  4.760          H  
ATOM  21526 2HZ  LYS A1331      45.526  -1.690  26.421  1.00  4.760          H  
ATOM  21527 3HZ  LYS A1331      44.138  -1.757  27.305  1.00  4.760          H  
ATOM  21528  N   VAL A1332      49.856  -4.634  26.260  1.00  3.040          N  
ATOM  21529  CA  VAL A1332      51.012  -3.893  25.829  1.00  3.140          C  
ATOM  21530  C   VAL A1332      50.540  -2.501  25.482  1.00  3.150          C  
ATOM  21531  O   VAL A1332      49.765  -2.339  24.548  1.00  3.220          O  
ATOM  21532  CB  VAL A1332      51.644  -4.583  24.601  1.00  4.360          C  
ATOM  21533  CG1 VAL A1332      52.852  -3.811  24.076  1.00  4.360          C  
ATOM  21534  CG2 VAL A1332      52.045  -6.010  24.993  1.00  4.360          C  
ATOM  21535  H   VAL A1332      49.180  -4.964  25.584  1.00  3.650          H  
ATOM  21536  HA  VAL A1332      51.738  -3.842  26.638  1.00  3.770          H  
ATOM  21537  HB  VAL A1332      50.926  -4.610  23.817  1.00  5.230          H  
ATOM  21538 1HG1 VAL A1332      53.261  -4.325  23.202  1.00  5.230          H  
ATOM  21539 2HG1 VAL A1332      52.551  -2.804  23.787  1.00  5.230          H  
ATOM  21540 3HG1 VAL A1332      53.611  -3.752  24.855  1.00  5.230          H  
ATOM  21541 1HG2 VAL A1332      52.474  -6.517  24.133  1.00  5.230          H  
ATOM  21542 2HG2 VAL A1332      52.777  -5.971  25.798  1.00  5.230          H  
ATOM  21543 3HG2 VAL A1332      51.167  -6.556  25.328  1.00  5.230          H  
ATOM  21544  N   SER A1333      50.989  -1.496  26.234  1.00  3.090          N  
ATOM  21545  CA  SER A1333      50.574  -0.124  25.976  1.00  3.100          C  
ATOM  21546  C   SER A1333      51.478   0.471  24.915  1.00  3.250          C  
ATOM  21547  O   SER A1333      51.083   1.393  24.182  1.00  3.300          O  
ATOM  21548  CB  SER A1333      50.621   0.712  27.241  1.00  4.340          C  
ATOM  21549  OG  SER A1333      49.678   0.270  28.188  1.00  4.340          O  
ATOM  21550  H   SER A1333      51.614  -1.695  27.019  1.00  3.710          H  
ATOM  21551  HA  SER A1333      49.553  -0.131  25.598  1.00  3.720          H  
ATOM  21552 1HB  SER A1333      51.620   0.652  27.664  1.00  5.200          H  
ATOM  21553 2HB  SER A1333      50.433   1.756  26.992  1.00  5.200          H  
ATOM  21554  HG  SER A1333      49.767   0.854  28.943  1.00  5.200          H  
ATOM  21555  N   GLY A1334      52.709  -0.062  24.840  1.00  3.330          N  
ATOM  21556  CA  GLY A1334      53.702   0.390  23.896  1.00  3.490          C  
ATOM  21557  C   GLY A1334      54.611   1.377  24.613  1.00  3.510          C  
ATOM  21558  O   GLY A1334      54.174   2.075  25.531  1.00  3.410          O  
ATOM  21559  H   GLY A1334      53.022  -0.770  25.523  1.00  4.000          H  
ATOM  21560 1HA  GLY A1334      54.247  -0.477  23.534  1.00  4.190          H  
ATOM  21561 2HA  GLY A1334      53.221   0.865  23.040  1.00  4.190          H  
ATOM  21562  N   PRO A1335      55.874   1.510  24.204  1.00  3.670          N  
ATOM  21563  CA  PRO A1335      56.861   2.392  24.793  1.00  3.760          C  
ATOM  21564  C   PRO A1335      56.669   3.839  24.374  1.00  3.820          C  
ATOM  21565  O   PRO A1335      57.535   4.426  23.745  1.00  4.000          O  
ATOM  21566  CB  PRO A1335      58.153   1.794  24.258  1.00  5.640          C  
ATOM  21567  CG  PRO A1335      57.772   1.231  22.903  1.00  5.640          C  
ATOM  21568  CD  PRO A1335      56.379   0.695  23.088  1.00  5.640          C  
ATOM  21569  HA  PRO A1335      56.830   2.313  25.874  1.00  4.510          H  
ATOM  21570 1HB  PRO A1335      58.908   2.568  24.201  1.00  6.770          H  
ATOM  21571 2HB  PRO A1335      58.531   1.029  24.953  1.00  6.770          H  
ATOM  21572 1HG  PRO A1335      57.789   1.991  22.135  1.00  6.770          H  
ATOM  21573 2HG  PRO A1335      58.501   0.476  22.590  1.00  6.770          H  
ATOM  21574 1HD  PRO A1335      55.792   0.853  22.165  1.00  6.770          H  
ATOM  21575 2HD  PRO A1335      56.436  -0.352  23.376  1.00  6.770          H  
ATOM  21576  N   ASN A1336      55.524   4.410  24.738  1.00  3.690          N  
ATOM  21577  CA  ASN A1336      55.191   5.780  24.362  1.00  3.760          C  
ATOM  21578  C   ASN A1336      55.922   6.800  25.219  1.00  3.830          C  
ATOM  21579  O   ASN A1336      56.044   7.979  24.867  1.00  3.930          O  
ATOM  21580  CB  ASN A1336      53.700   5.995  24.446  1.00  5.240          C  
ATOM  21581  CG  ASN A1336      53.189   5.875  25.849  1.00  5.240          C  
ATOM  21582  OD1 ASN A1336      53.583   4.954  26.579  1.00  5.240          O  
ATOM  21583  ND2 ASN A1336      52.332   6.780  26.247  1.00  5.240          N  
ATOM  21584  H   ASN A1336      54.846   3.851  25.269  1.00  4.430          H  
ATOM  21585  HA  ASN A1336      55.506   5.939  23.342  1.00  4.510          H  
ATOM  21586 1HB  ASN A1336      53.435   6.973  24.043  1.00  6.280          H  
ATOM  21587 2HB  ASN A1336      53.210   5.246  23.836  1.00  6.280          H  
ATOM  21588 1HD2 ASN A1336      51.961   6.745  27.175  1.00  6.280          H  
ATOM  21589 2HD2 ASN A1336      52.048   7.506  25.623  1.00  6.280          H  
ATOM  21590  N   LYS A1337      56.400   6.355  26.366  1.00  3.820          N  
ATOM  21591  CA  LYS A1337      57.066   7.244  27.281  1.00  3.900          C  
ATOM  21592  C   LYS A1337      58.519   7.435  26.904  1.00  4.000          C  
ATOM  21593  O   LYS A1337      59.418   6.735  27.413  1.00  3.990          O  
ATOM  21594  CB  LYS A1337      56.929   6.788  28.733  1.00  5.430          C  
ATOM  21595  CG  LYS A1337      55.502   6.839  29.264  1.00  5.430          C  
ATOM  21596  CD  LYS A1337      55.434   6.436  30.734  1.00  5.430          C  
ATOM  21597  CE  LYS A1337      54.009   6.541  31.272  1.00  5.430          C  
ATOM  21598  NZ  LYS A1337      53.927   6.179  32.718  1.00  5.430          N  
ATOM  21599  H   LYS A1337      56.287   5.376  26.583  1.00  4.580          H  
ATOM  21600  HA  LYS A1337      56.591   8.222  27.207  1.00  4.680          H  
ATOM  21601 1HB  LYS A1337      57.302   5.794  28.842  1.00  6.510          H  
ATOM  21602 2HB  LYS A1337      57.544   7.430  29.364  1.00  6.510          H  
ATOM  21603 1HG  LYS A1337      55.106   7.847  29.147  1.00  6.510          H  
ATOM  21604 2HG  LYS A1337      54.882   6.158  28.680  1.00  6.510          H  
ATOM  21605 1HD  LYS A1337      55.782   5.406  30.841  1.00  6.510          H  
ATOM  21606 2HD  LYS A1337      56.084   7.084  31.320  1.00  6.510          H  
ATOM  21607 1HE  LYS A1337      53.656   7.562  31.145  1.00  6.510          H  
ATOM  21608 2HE  LYS A1337      53.364   5.870  30.704  1.00  6.510          H  
ATOM  21609 1HZ  LYS A1337      52.971   6.264  33.031  1.00  6.510          H  
ATOM  21610 2HZ  LYS A1337      54.240   5.230  32.852  1.00  6.510          H  
ATOM  21611 3HZ  LYS A1337      54.513   6.802  33.256  1.00  6.510          H  
ATOM  21612  N   ILE A1338      58.723   8.348  25.947  1.00  4.140          N  
ATOM  21613  CA  ILE A1338      60.064   8.686  25.497  1.00  4.280          C  
ATOM  21614  C   ILE A1338      60.210  10.204  25.598  1.00  4.390          C  
ATOM  21615  O   ILE A1338      59.217  10.939  25.551  1.00  4.470          O  
ATOM  21616  CB  ILE A1338      60.369   8.243  24.024  1.00  5.940          C  
ATOM  21617  CG1 ILE A1338      59.500   9.007  22.962  1.00  5.940          C  
ATOM  21618  CG2 ILE A1338      60.049   6.740  23.888  1.00  5.940          C  
ATOM  21619  CD1 ILE A1338      59.956   8.779  21.482  1.00  5.940          C  
ATOM  21620  H   ILE A1338      57.890   8.799  25.555  1.00  4.970          H  
ATOM  21621  HA  ILE A1338      60.787   8.235  26.166  1.00  5.140          H  
ATOM  21622  HB  ILE A1338      61.424   8.418  23.807  1.00  7.120          H  
ATOM  21623 1HG1 ILE A1338      58.462   8.677  23.060  1.00  7.120          H  
ATOM  21624 2HG1 ILE A1338      59.548  10.072  23.153  1.00  7.120          H  
ATOM  21625 1HG2 ILE A1338      60.277   6.390  22.905  1.00  7.120          H  
ATOM  21626 2HG2 ILE A1338      60.603   6.185  24.562  1.00  7.120          H  
ATOM  21627 3HG2 ILE A1338      58.992   6.573  24.087  1.00  7.120          H  
ATOM  21628 1HD1 ILE A1338      59.318   9.323  20.807  1.00  7.120          H  
ATOM  21629 2HD1 ILE A1338      60.959   9.122  21.364  1.00  7.120          H  
ATOM  21630 3HD1 ILE A1338      59.914   7.752  21.221  1.00  7.120          H  
ATOM  21631  N   GLU A1339      61.445  10.678  25.667  1.00  4.440          N  
ATOM  21632  CA  GLU A1339      61.714  12.111  25.698  1.00  4.570          C  
ATOM  21633  C   GLU A1339      62.708  12.518  24.627  1.00  4.780          C  
ATOM  21634  O   GLU A1339      63.633  11.780  24.298  1.00  4.870          O  
ATOM  21635  CB  GLU A1339      62.258  12.528  27.071  1.00  6.350          C  
ATOM  21636  CG  GLU A1339      61.289  12.333  28.247  1.00  6.350          C  
ATOM  21637  CD  GLU A1339      61.866  12.797  29.571  1.00  6.350          C  
ATOM  21638  OE1 GLU A1339      63.020  13.156  29.594  1.00  6.350          O  
ATOM  21639  OE2 GLU A1339      61.153  12.798  30.548  1.00  6.350          O  
ATOM  21640  H   GLU A1339      62.206  10.004  25.752  1.00  5.330          H  
ATOM  21641  HA  GLU A1339      60.784  12.645  25.516  1.00  5.480          H  
ATOM  21642 1HB  GLU A1339      63.157  11.950  27.286  1.00  7.620          H  
ATOM  21643 2HB  GLU A1339      62.549  13.580  27.040  1.00  7.620          H  
ATOM  21644 1HG  GLU A1339      60.371  12.883  28.044  1.00  7.620          H  
ATOM  21645 2HG  GLU A1339      61.035  11.276  28.323  1.00  7.620          H  
ATOM  21646  N   LYS A1340      62.551  13.711  24.079  1.00  4.880          N  
ATOM  21647  CA  LYS A1340      63.517  14.170  23.090  1.00  5.140          C  
ATOM  21648  C   LYS A1340      64.771  14.653  23.807  1.00  5.330          C  
ATOM  21649  O   LYS A1340      64.675  15.383  24.793  1.00  5.260          O  
ATOM  21650  CB  LYS A1340      62.892  15.250  22.205  1.00  7.090          C  
ATOM  21651  CG  LYS A1340      63.758  15.704  21.044  1.00  7.090          C  
ATOM  21652  CD  LYS A1340      62.993  16.653  20.116  1.00  7.090          C  
ATOM  21653  CE  LYS A1340      63.853  17.084  18.922  1.00  7.090          C  
ATOM  21654  NZ  LYS A1340      63.088  17.943  17.949  1.00  7.090          N  
ATOM  21655  H   LYS A1340      61.782  14.305  24.359  1.00  5.860          H  
ATOM  21656  HA  LYS A1340      63.808  13.335  22.455  1.00  6.170          H  
ATOM  21657 1HB  LYS A1340      61.951  14.884  21.798  1.00  8.510          H  
ATOM  21658 2HB  LYS A1340      62.667  16.128  22.812  1.00  8.510          H  
ATOM  21659 1HG  LYS A1340      64.632  16.221  21.429  1.00  8.510          H  
ATOM  21660 2HG  LYS A1340      64.093  14.829  20.475  1.00  8.510          H  
ATOM  21661 1HD  LYS A1340      62.099  16.147  19.740  1.00  8.510          H  
ATOM  21662 2HD  LYS A1340      62.686  17.538  20.673  1.00  8.510          H  
ATOM  21663 1HE  LYS A1340      64.712  17.645  19.290  1.00  8.510          H  
ATOM  21664 2HE  LYS A1340      64.211  16.197  18.401  1.00  8.510          H  
ATOM  21665 1HZ  LYS A1340      63.696  18.203  17.172  1.00  8.510          H  
ATOM  21666 2HZ  LYS A1340      62.294  17.416  17.588  1.00  8.510          H  
ATOM  21667 3HZ  LYS A1340      62.757  18.774  18.403  1.00  8.510          H  
ATOM  21668  N   VAL A1341      65.935  14.232  23.313  1.00  5.540          N  
ATOM  21669  CA  VAL A1341      67.223  14.617  23.877  1.00  5.710          C  
ATOM  21670  C   VAL A1341      67.602  16.053  23.525  1.00  5.880          C  
ATOM  21671  O   VAL A1341      68.011  16.836  24.385  1.00  5.900          O  
ATOM  21672  CB  VAL A1341      68.293  13.633  23.386  1.00  7.930          C  
ATOM  21673  CG1 VAL A1341      69.646  14.090  23.784  1.00  7.930          C  
ATOM  21674  CG2 VAL A1341      67.988  12.219  23.985  1.00  7.930          C  
ATOM  21675  H   VAL A1341      65.928  13.613  22.496  1.00  6.650          H  
ATOM  21676  HA  VAL A1341      67.156  14.538  24.962  1.00  6.850          H  
ATOM  21677  HB  VAL A1341      68.272  13.587  22.302  1.00  9.510          H  
ATOM  21678 1HG1 VAL A1341      70.340  13.381  23.419  1.00  9.510          H  
ATOM  21679 2HG1 VAL A1341      69.881  15.063  23.355  1.00  9.510          H  
ATOM  21680 3HG1 VAL A1341      69.717  14.151  24.868  1.00  9.510          H  
ATOM  21681 1HG2 VAL A1341      68.727  11.499  23.639  1.00  9.510          H  
ATOM  21682 2HG2 VAL A1341      68.017  12.272  25.072  1.00  9.510          H  
ATOM  21683 3HG2 VAL A1341      67.000  11.899  23.673  1.00  9.510          H  
ATOM  21684  N   LYS A1342      67.513  16.371  22.239  1.00  6.240          N  
ATOM  21685  CA  LYS A1342      67.735  17.693  21.655  1.00  6.560          C  
ATOM  21686  C   LYS A1342      69.156  18.272  21.727  1.00  6.710          C  
ATOM  21687  O   LYS A1342      69.720  18.634  20.696  1.00  6.880          O  
ATOM  21688  CB  LYS A1342      66.769  18.704  22.294  1.00  9.060          C  
ATOM  21689  CG  LYS A1342      66.759  20.100  21.635  1.00  9.060          C  
ATOM  21690  CD  LYS A1342      65.893  21.113  22.424  1.00  9.060          C  
ATOM  21691  CE  LYS A1342      64.387  20.837  22.301  1.00  9.060          C  
ATOM  21692  NZ  LYS A1342      63.575  21.903  22.967  1.00  9.060          N  
ATOM  21693  H   LYS A1342      67.238  15.633  21.610  1.00  7.490          H  
ATOM  21694  HA  LYS A1342      67.486  17.616  20.598  1.00  7.870          H  
ATOM  21695 1HB  LYS A1342      65.764  18.293  22.264  1.00 10.870          H  
ATOM  21696 2HB  LYS A1342      67.024  18.856  23.339  1.00 10.870          H  
ATOM  21697 1HG  LYS A1342      67.777  20.488  21.573  1.00 10.870          H  
ATOM  21698 2HG  LYS A1342      66.370  20.015  20.620  1.00 10.870          H  
ATOM  21699 1HD  LYS A1342      66.173  21.072  23.479  1.00 10.870          H  
ATOM  21700 2HD  LYS A1342      66.097  22.119  22.058  1.00 10.870          H  
ATOM  21701 1HE  LYS A1342      64.115  20.795  21.250  1.00 10.870          H  
ATOM  21702 2HE  LYS A1342      64.149  19.879  22.769  1.00 10.870          H  
ATOM  21703 1HZ  LYS A1342      62.593  21.691  22.868  1.00 10.870          H  
ATOM  21704 2HZ  LYS A1342      63.811  21.942  23.946  1.00 10.870          H  
ATOM  21705 3HZ  LYS A1342      63.769  22.798  22.540  1.00 10.870          H  
ATOM  21706  N   LYS A1343      69.708  18.405  22.932  1.00  6.740          N  
ATOM  21707  CA  LYS A1343      71.012  19.059  23.082  1.00  7.090          C  
ATOM  21708  C   LYS A1343      72.222  18.159  23.315  1.00  7.030          C  
ATOM  21709  O   LYS A1343      73.243  18.322  22.648  1.00  7.250          O  
ATOM  21710  CB  LYS A1343      70.934  20.070  24.223  1.00  9.790          C  
ATOM  21711  CG  LYS A1343      70.040  21.262  23.924  1.00  9.790          C  
ATOM  21712  CD  LYS A1343      69.994  22.236  25.092  1.00  9.790          C  
ATOM  21713  CE  LYS A1343      69.083  23.420  24.789  1.00  9.790          C  
ATOM  21714  NZ  LYS A1343      68.996  24.372  25.938  1.00  9.790          N  
ATOM  21715  H   LYS A1343      69.180  18.053  23.728  1.00  8.090          H  
ATOM  21716  HA  LYS A1343      71.203  19.610  22.161  1.00  8.510          H  
ATOM  21717 1HB  LYS A1343      70.555  19.578  25.119  1.00 11.740          H  
ATOM  21718 2HB  LYS A1343      71.935  20.440  24.449  1.00 11.740          H  
ATOM  21719 1HG  LYS A1343      70.410  21.775  23.036  1.00 11.740          H  
ATOM  21720 2HG  LYS A1343      69.033  20.905  23.721  1.00 11.740          H  
ATOM  21721 1HD  LYS A1343      69.623  21.720  25.978  1.00 11.740          H  
ATOM  21722 2HD  LYS A1343      70.998  22.604  25.299  1.00 11.740          H  
ATOM  21723 1HE  LYS A1343      69.467  23.951  23.918  1.00 11.740          H  
ATOM  21724 2HE  LYS A1343      68.081  23.049  24.561  1.00 11.740          H  
ATOM  21725 1HZ  LYS A1343      68.384  25.140  25.694  1.00 11.740          H  
ATOM  21726 2HZ  LYS A1343      68.627  23.896  26.749  1.00 11.740          H  
ATOM  21727 3HZ  LYS A1343      69.915  24.733  26.149  1.00 11.740          H  
ATOM  21728  N   VAL A1344      72.148  17.240  24.271  1.00  6.940          N  
ATOM  21729  CA  VAL A1344      73.319  16.421  24.565  1.00  6.990          C  
ATOM  21730  C   VAL A1344      73.080  14.977  24.221  1.00  6.760          C  
ATOM  21731  O   VAL A1344      72.381  14.270  24.943  1.00  6.720          O  
ATOM  21732  CB  VAL A1344      73.694  16.546  26.054  1.00  9.770          C  
ATOM  21733  CG1 VAL A1344      74.921  15.676  26.375  1.00  9.770          C  
ATOM  21734  CG2 VAL A1344      73.977  18.014  26.372  1.00  9.770          C  
ATOM  21735  H   VAL A1344      71.290  17.114  24.788  1.00  8.330          H  
ATOM  21736  HA  VAL A1344      74.160  16.776  23.971  1.00  8.390          H  
ATOM  21737  HB  VAL A1344      72.866  16.189  26.667  1.00 11.720          H  
ATOM  21738 1HG1 VAL A1344      75.164  15.776  27.431  1.00 11.720          H  
ATOM  21739 2HG1 VAL A1344      74.712  14.627  26.157  1.00 11.720          H  
ATOM  21740 3HG1 VAL A1344      75.771  16.005  25.776  1.00 11.720          H  
ATOM  21741 1HG2 VAL A1344      74.236  18.114  27.424  1.00 11.720          H  
ATOM  21742 2HG2 VAL A1344      74.807  18.362  25.757  1.00 11.720          H  
ATOM  21743 3HG2 VAL A1344      73.099  18.618  26.162  1.00 11.720          H  
ATOM  21744  N   ASN A1345      73.706  14.515  23.153  1.00  6.820          N  
ATOM  21745  CA  ASN A1345      73.433  13.170  22.713  1.00  6.830          C  
ATOM  21746  C   ASN A1345      74.222  12.119  23.492  1.00  6.840          C  
ATOM  21747  O   ASN A1345      75.436  12.254  23.679  1.00  6.930          O  
ATOM  21748  CB  ASN A1345      73.660  13.034  21.231  1.00  9.560          C  
ATOM  21749  CG  ASN A1345      72.654  13.840  20.471  1.00  9.560          C  
ATOM  21750  OD1 ASN A1345      71.480  13.934  20.852  1.00  9.560          O  
ATOM  21751  ND2 ASN A1345      73.094  14.445  19.406  1.00  9.560          N  
ATOM  21752  H   ASN A1345      74.308  15.134  22.624  1.00  8.180          H  
ATOM  21753  HA  ASN A1345      72.383  13.029  22.861  1.00  8.200          H  
ATOM  21754 1HB  ASN A1345      74.668  13.375  20.974  1.00 11.470          H  
ATOM  21755 2HB  ASN A1345      73.583  11.986  20.938  1.00 11.470          H  
ATOM  21756 1HD2 ASN A1345      72.478  15.016  18.861  1.00 11.470          H  
ATOM  21757 2HD2 ASN A1345      74.055  14.349  19.137  1.00 11.470          H  
ATOM  21758  N   PRO A1346      73.570  11.035  23.926  1.00  7.010          N  
ATOM  21759  CA  PRO A1346      74.134   9.909  24.627  1.00  7.220          C  
ATOM  21760  C   PRO A1346      74.804   9.010  23.613  1.00  7.280          C  
ATOM  21761  O   PRO A1346      74.296   7.927  23.326  1.00  7.530          O  
ATOM  21762  CB  PRO A1346      72.893   9.298  25.282  1.00 10.830          C  
ATOM  21763  CG  PRO A1346      71.778   9.616  24.329  1.00 10.830          C  
ATOM  21764  CD  PRO A1346      72.109  10.929  23.742  1.00 10.830          C  
ATOM  21765  HA  PRO A1346      74.853  10.270  25.378  1.00  8.660          H  
ATOM  21766 1HB  PRO A1346      73.011   8.228  25.407  1.00 13.000          H  
ATOM  21767 2HB  PRO A1346      72.733   9.728  26.285  1.00 13.000          H  
ATOM  21768 1HG  PRO A1346      71.627   8.824  23.609  1.00 13.000          H  
ATOM  21769 2HG  PRO A1346      70.862   9.720  24.883  1.00 13.000          H  
ATOM  21770 1HD  PRO A1346      71.824  10.926  22.672  1.00 13.000          H  
ATOM  21771 2HD  PRO A1346      71.583  11.697  24.339  1.00 13.000          H  
ATOM  21772  N   ASN A1347      75.916   9.497  23.068  1.00  7.350          N  
ATOM  21773  CA  ASN A1347      76.635   8.915  21.934  1.00  7.440          C  
ATOM  21774  C   ASN A1347      76.757   7.408  22.009  1.00  7.040          C  
ATOM  21775  O   ASN A1347      76.812   6.828  23.092  1.00  7.050          O  
ATOM  21776  CB  ASN A1347      77.995   9.550  21.808  1.00 10.380          C  
ATOM  21777  CG  ASN A1347      77.913  10.977  21.357  1.00 10.380          C  
ATOM  21778  OD1 ASN A1347      77.013  11.377  20.602  1.00 10.380          O  
ATOM  21779  ND2 ASN A1347      78.843  11.763  21.812  1.00 10.380          N  
ATOM  21780  H   ASN A1347      76.218  10.412  23.425  1.00  8.820          H  
ATOM  21781  HA  ASN A1347      76.073   9.143  21.030  1.00  8.930          H  
ATOM  21782 1HB  ASN A1347      78.504   9.511  22.769  1.00 12.460          H  
ATOM  21783 2HB  ASN A1347      78.599   8.987  21.096  1.00 12.460          H  
ATOM  21784 1HD2 ASN A1347      78.850  12.730  21.554  1.00 12.460          H  
ATOM  21785 2HD2 ASN A1347      79.549  11.406  22.420  1.00 12.460          H  
ATOM  21786  N   SER A1348      76.845   6.786  20.818  1.00  6.940          N  
ATOM  21787  CA  SER A1348      76.735   5.333  20.644  1.00  6.720          C  
ATOM  21788  C   SER A1348      75.282   4.973  20.976  1.00  6.490          C  
ATOM  21789  O   SER A1348      74.967   4.166  21.860  1.00  6.550          O  
ATOM  21790  CB  SER A1348      77.735   4.541  21.484  1.00  9.500          C  
ATOM  21791  OG  SER A1348      79.061   4.875  21.146  1.00  9.500          O  
ATOM  21792  H   SER A1348      76.909   7.363  19.993  1.00  8.330          H  
ATOM  21793  HA  SER A1348      76.913   5.085  19.596  1.00  8.060          H  
ATOM  21794 1HB  SER A1348      77.572   4.686  22.542  1.00 11.400          H  
ATOM  21795 2HB  SER A1348      77.580   3.482  21.294  1.00 11.400          H  
ATOM  21796  HG  SER A1348      79.618   4.350  21.724  1.00 11.400          H  
ATOM  21797  N   VAL A1349      74.402   5.685  20.253  1.00  6.500          N  
ATOM  21798  CA  VAL A1349      72.945   5.620  20.300  1.00  6.480          C  
ATOM  21799  C   VAL A1349      72.414   4.530  19.337  1.00  6.470          C  
ATOM  21800  O   VAL A1349      72.849   4.457  18.185  1.00  6.850          O  
ATOM  21801  CB  VAL A1349      72.341   7.009  19.888  1.00  9.080          C  
ATOM  21802  CG1 VAL A1349      70.856   6.960  19.899  1.00  9.080          C  
ATOM  21803  CG2 VAL A1349      72.784   8.099  20.803  1.00  9.080          C  
ATOM  21804  H   VAL A1349      74.810   6.313  19.582  1.00  7.800          H  
ATOM  21805  HA  VAL A1349      72.635   5.374  21.317  1.00  7.780          H  
ATOM  21806  HB  VAL A1349      72.661   7.236  18.879  1.00 10.900          H  
ATOM  21807 1HG1 VAL A1349      70.449   7.917  19.596  1.00 10.900          H  
ATOM  21808 2HG1 VAL A1349      70.524   6.216  19.242  1.00 10.900          H  
ATOM  21809 3HG1 VAL A1349      70.521   6.736  20.871  1.00 10.900          H  
ATOM  21810 1HG2 VAL A1349      72.355   9.053  20.489  1.00 10.900          H  
ATOM  21811 2HG2 VAL A1349      72.446   7.855  21.789  1.00 10.900          H  
ATOM  21812 3HG2 VAL A1349      73.857   8.171  20.796  1.00 10.900          H  
ATOM  21813  N   SER A1350      71.499   3.694  19.835  1.00  6.230          N  
ATOM  21814  CA  SER A1350      70.814   2.612  19.105  1.00  6.040          C  
ATOM  21815  C   SER A1350      69.666   3.189  18.263  1.00  5.860          C  
ATOM  21816  O   SER A1350      69.515   4.401  18.214  1.00  5.900          O  
ATOM  21817  CB  SER A1350      70.274   1.588  20.084  1.00  8.530          C  
ATOM  21818  OG  SER A1350      71.310   0.957  20.791  1.00  8.530          O  
ATOM  21819  H   SER A1350      71.265   3.805  20.813  1.00  7.480          H  
ATOM  21820  HA  SER A1350      71.529   2.130  18.439  1.00  7.250          H  
ATOM  21821 1HB  SER A1350      69.609   2.077  20.786  1.00 10.240          H  
ATOM  21822 2HB  SER A1350      69.688   0.844  19.554  1.00 10.240          H  
ATOM  21823  HG  SER A1350      70.881   0.383  21.427  1.00 10.240          H  
ATOM  21824  N   VAL A1351      68.927   2.357  17.523  1.00  5.820          N  
ATOM  21825  CA  VAL A1351      67.821   2.872  16.691  1.00  5.780          C  
ATOM  21826  C   VAL A1351      66.499   2.149  16.946  1.00  5.700          C  
ATOM  21827  O   VAL A1351      66.495   1.010  17.411  1.00  5.680          O  
ATOM  21828  CB  VAL A1351      68.169   2.739  15.191  1.00  8.110          C  
ATOM  21829  CG1 VAL A1351      69.407   3.563  14.864  1.00  8.110          C  
ATOM  21830  CG2 VAL A1351      68.397   1.258  14.841  1.00  8.110          C  
ATOM  21831  H   VAL A1351      69.098   1.364  17.576  1.00  6.980          H  
ATOM  21832  HA  VAL A1351      67.672   3.929  16.917  1.00  6.940          H  
ATOM  21833  HB  VAL A1351      67.342   3.135  14.599  1.00  9.730          H  
ATOM  21834 1HG1 VAL A1351      69.631   3.483  13.801  1.00  9.730          H  
ATOM  21835 2HG1 VAL A1351      69.201   4.600  15.114  1.00  9.730          H  
ATOM  21836 3HG1 VAL A1351      70.258   3.214  15.438  1.00  9.730          H  
ATOM  21837 1HG2 VAL A1351      68.629   1.170  13.781  1.00  9.730          H  
ATOM  21838 2HG2 VAL A1351      69.223   0.863  15.422  1.00  9.730          H  
ATOM  21839 3HG2 VAL A1351      67.494   0.677  15.055  1.00  9.730          H  
ATOM  21840  N   ARG A1352      65.387   2.772  16.547  1.00  5.790          N  
ATOM  21841  CA  ARG A1352      64.054   2.171  16.688  1.00  5.830          C  
ATOM  21842  C   ARG A1352      63.874   0.809  16.045  1.00  5.710          C  
ATOM  21843  O   ARG A1352      64.327   0.546  14.929  1.00  5.740          O  
ATOM  21844  CB  ARG A1352      62.960   3.052  16.095  1.00  8.150          C  
ATOM  21845  CG  ARG A1352      62.929   3.229  14.594  1.00  8.150          C  
ATOM  21846  CD  ARG A1352      61.873   4.219  14.238  1.00  8.150          C  
ATOM  21847  NE  ARG A1352      61.732   4.407  12.798  1.00  8.150          N  
ATOM  21848  CZ  ARG A1352      62.430   5.291  12.036  1.00  8.150          C  
ATOM  21849  NH1 ARG A1352      63.324   6.105  12.566  1.00  8.150          N  
ATOM  21850  NH2 ARG A1352      62.206   5.342  10.734  1.00  8.150          N  
ATOM  21851  H   ARG A1352      65.475   3.754  16.246  1.00  6.950          H  
ATOM  21852  HA  ARG A1352      63.851   2.061  17.750  1.00  7.000          H  
ATOM  21853 1HB  ARG A1352      62.001   2.664  16.393  1.00  9.780          H  
ATOM  21854 2HB  ARG A1352      63.035   4.033  16.484  1.00  9.780          H  
ATOM  21855 1HG  ARG A1352      63.896   3.586  14.243  1.00  9.780          H  
ATOM  21856 2HG  ARG A1352      62.683   2.286  14.104  1.00  9.780          H  
ATOM  21857 1HD  ARG A1352      60.914   3.873  14.631  1.00  9.780          H  
ATOM  21858 2HD  ARG A1352      62.115   5.174  14.691  1.00  9.780          H  
ATOM  21859  HE  ARG A1352      61.064   3.808  12.321  1.00  9.780          H  
ATOM  21860 1HH1 ARG A1352      63.517   6.099  13.561  1.00  9.780          H  
ATOM  21861 2HH1 ARG A1352      63.827   6.759  11.975  1.00  9.780          H  
ATOM  21862 1HH2 ARG A1352      61.524   4.726  10.312  1.00  9.780          H  
ATOM  21863 2HH2 ARG A1352      62.718   5.998  10.161  1.00  9.780          H  
ATOM  21864  N   ASP A1353      63.085  -0.013  16.740  1.00  5.690          N  
ATOM  21865  CA  ASP A1353      62.677  -1.354  16.338  1.00  5.640          C  
ATOM  21866  C   ASP A1353      61.251  -1.564  16.844  1.00  5.330          C  
ATOM  21867  O   ASP A1353      60.983  -1.410  18.033  1.00  5.160          O  
ATOM  21868  CB  ASP A1353      63.622  -2.448  16.857  1.00  7.920          C  
ATOM  21869  CG  ASP A1353      63.289  -3.872  16.273  1.00  7.920          C  
ATOM  21870  OD1 ASP A1353      62.121  -4.138  15.949  1.00  7.920          O  
ATOM  21871  OD2 ASP A1353      64.210  -4.661  16.132  1.00  7.920          O  
ATOM  21872  H   ASP A1353      62.765   0.305  17.642  1.00  6.830          H  
ATOM  21873  HA  ASP A1353      62.668  -1.409  15.250  1.00  6.770          H  
ATOM  21874 1HB  ASP A1353      64.651  -2.192  16.587  1.00  9.500          H  
ATOM  21875 2HB  ASP A1353      63.569  -2.495  17.948  1.00  9.500          H  
ATOM  21876  N   ASP A1354      60.317  -1.803  15.925  1.00  5.380          N  
ATOM  21877  CA  ASP A1354      58.900  -1.936  16.254  1.00  5.200          C  
ATOM  21878  C   ASP A1354      58.615  -3.061  17.252  1.00  4.940          C  
ATOM  21879  O   ASP A1354      57.617  -3.005  17.988  1.00  4.800          O  
ATOM  21880  CB  ASP A1354      58.073  -2.188  14.993  1.00  7.350          C  
ATOM  21881  CG  ASP A1354      57.987  -0.975  14.047  1.00  7.350          C  
ATOM  21882  OD1 ASP A1354      58.382   0.108  14.415  1.00  7.350          O  
ATOM  21883  OD2 ASP A1354      57.530  -1.165  12.953  1.00  7.350          O  
ATOM  21884  H   ASP A1354      60.607  -1.914  14.964  1.00  6.460          H  
ATOM  21885  HA  ASP A1354      58.562  -1.005  16.699  1.00  6.240          H  
ATOM  21886 1HB  ASP A1354      58.497  -3.035  14.444  1.00  8.820          H  
ATOM  21887 2HB  ASP A1354      57.062  -2.472  15.284  1.00  8.820          H  
ATOM  21888  N   LYS A1355      59.441  -4.114  17.297  1.00  4.990          N  
ATOM  21889  CA  LYS A1355      59.112  -5.157  18.257  1.00  4.830          C  
ATOM  21890  C   LYS A1355      59.634  -4.696  19.603  1.00  4.690          C  
ATOM  21891  O   LYS A1355      60.757  -5.017  20.002  1.00  4.740          O  
ATOM  21892  CB  LYS A1355      59.701  -6.506  17.866  1.00  6.830          C  
ATOM  21893  CG  LYS A1355      59.352  -7.657  18.832  1.00  6.830          C  
ATOM  21894  CD  LYS A1355      57.860  -8.035  18.764  1.00  6.830          C  
ATOM  21895  CE  LYS A1355      57.538  -9.195  19.689  1.00  6.830          C  
ATOM  21896  NZ  LYS A1355      56.094  -9.544  19.660  1.00  6.830          N  
ATOM  21897  H   LYS A1355      60.295  -4.178  16.712  1.00  5.990          H  
ATOM  21898  HA  LYS A1355      58.032  -5.254  18.322  1.00  5.800          H  
ATOM  21899 1HB  LYS A1355      59.351  -6.781  16.873  1.00  8.190          H  
ATOM  21900 2HB  LYS A1355      60.787  -6.410  17.816  1.00  8.190          H  
ATOM  21901 1HG  LYS A1355      59.961  -8.525  18.585  1.00  8.190          H  
ATOM  21902 2HG  LYS A1355      59.575  -7.363  19.860  1.00  8.190          H  
ATOM  21903 1HD  LYS A1355      57.236  -7.199  19.077  1.00  8.190          H  
ATOM  21904 2HD  LYS A1355      57.593  -8.305  17.743  1.00  8.190          H  
ATOM  21905 1HE  LYS A1355      58.119 -10.063  19.392  1.00  8.190          H  
ATOM  21906 2HE  LYS A1355      57.811  -8.916  20.706  1.00  8.190          H  
ATOM  21907 1HZ  LYS A1355      55.914 -10.317  20.298  1.00  8.190          H  
ATOM  21908 2HZ  LYS A1355      55.521  -8.753  19.942  1.00  8.190          H  
ATOM  21909 3HZ  LYS A1355      55.810  -9.826  18.728  1.00  8.190          H  
ATOM  21910  N   ASN A1356      58.778  -3.970  20.310  1.00  4.550          N  
ATOM  21911  CA  ASN A1356      59.142  -3.262  21.521  1.00  4.440          C  
ATOM  21912  C   ASN A1356      59.697  -4.100  22.665  1.00  4.350          C  
ATOM  21913  O   ASN A1356      60.555  -3.629  23.407  1.00  4.330          O  
ATOM  21914  CB  ASN A1356      57.946  -2.444  21.970  1.00  6.260          C  
ATOM  21915  CG  ASN A1356      56.738  -3.273  22.234  1.00  6.260          C  
ATOM  21916  OD1 ASN A1356      56.175  -3.898  21.322  1.00  6.260          O  
ATOM  21917  ND2 ASN A1356      56.318  -3.291  23.456  1.00  6.260          N  
ATOM  21918  H   ASN A1356      57.856  -3.811  19.887  1.00  5.460          H  
ATOM  21919  HA  ASN A1356      59.930  -2.565  21.244  1.00  5.330          H  
ATOM  21920 1HB  ASN A1356      58.178  -1.898  22.860  1.00  7.510          H  
ATOM  21921 2HB  ASN A1356      57.709  -1.717  21.201  1.00  7.510          H  
ATOM  21922 1HD2 ASN A1356      55.508  -3.818  23.704  1.00  7.510          H  
ATOM  21923 2HD2 ASN A1356      56.793  -2.764  24.165  1.00  7.510          H  
ATOM  21924  N   GLN A1357      59.333  -5.369  22.769  1.00  4.340          N  
ATOM  21925  CA  GLN A1357      59.855  -6.189  23.863  1.00  4.280          C  
ATOM  21926  C   GLN A1357      61.341  -6.529  23.691  1.00  4.400          C  
ATOM  21927  O   GLN A1357      61.966  -7.090  24.591  1.00  4.390          O  
ATOM  21928  CB  GLN A1357      59.053  -7.472  24.041  1.00  6.020          C  
ATOM  21929  CG  GLN A1357      57.591  -7.253  24.434  1.00  6.020          C  
ATOM  21930  CD  GLN A1357      56.697  -7.057  23.221  1.00  6.020          C  
ATOM  21931  OE1 GLN A1357      57.157  -6.654  22.139  1.00  6.020          O  
ATOM  21932  NE2 GLN A1357      55.419  -7.332  23.380  1.00  6.020          N  
ATOM  21933  H   GLN A1357      58.621  -5.756  22.143  1.00  5.210          H  
ATOM  21934  HA  GLN A1357      59.769  -5.613  24.783  1.00  5.140          H  
ATOM  21935 1HB  GLN A1357      59.083  -8.052  23.117  1.00  7.220          H  
ATOM  21936 2HB  GLN A1357      59.530  -8.060  24.808  1.00  7.220          H  
ATOM  21937 1HG  GLN A1357      57.231  -8.115  25.001  1.00  7.220          H  
ATOM  21938 2HG  GLN A1357      57.533  -6.352  25.049  1.00  7.220          H  
ATOM  21939 1HE2 GLN A1357      54.798  -7.212  22.601  1.00  7.220          H  
ATOM  21940 2HE2 GLN A1357      55.074  -7.655  24.263  1.00  7.220          H  
ATOM  21941  N   GLU A1358      61.902  -6.216  22.521  1.00  4.530          N  
ATOM  21942  CA  GLU A1358      63.306  -6.451  22.230  1.00  4.670          C  
ATOM  21943  C   GLU A1358      64.153  -5.220  22.576  1.00  4.670          C  
ATOM  21944  O   GLU A1358      65.372  -5.230  22.373  1.00  4.800          O  
ATOM  21945  CB  GLU A1358      63.503  -6.783  20.747  1.00  6.480          C  
ATOM  21946  CG  GLU A1358      62.792  -8.036  20.255  1.00  6.480          C  
ATOM  21947  CD  GLU A1358      63.279  -9.304  20.877  1.00  6.480          C  
ATOM  21948  OE1 GLU A1358      64.452  -9.419  21.125  1.00  6.480          O  
ATOM  21949  OE2 GLU A1358      62.472 -10.175  21.092  1.00  6.480          O  
ATOM  21950  H   GLU A1358      61.332  -5.768  21.800  1.00  5.440          H  
ATOM  21951  HA  GLU A1358      63.656  -7.291  22.832  1.00  5.600          H  
ATOM  21952 1HB  GLU A1358      63.150  -5.946  20.143  1.00  7.780          H  
ATOM  21953 2HB  GLU A1358      64.563  -6.905  20.543  1.00  7.780          H  
ATOM  21954 1HG  GLU A1358      61.742  -7.929  20.491  1.00  7.780          H  
ATOM  21955 2HG  GLU A1358      62.889  -8.095  19.172  1.00  7.780          H  
ATOM  21956  N   ILE A1359      63.523  -4.149  23.076  1.00  4.560          N  
ATOM  21957  CA  ILE A1359      64.275  -2.944  23.382  1.00  4.580          C  
ATOM  21958  C   ILE A1359      64.659  -2.887  24.850  1.00  4.480          C  
ATOM  21959  O   ILE A1359      63.826  -2.640  25.715  1.00  4.310          O  
ATOM  21960  CB  ILE A1359      63.457  -1.684  23.060  1.00  6.400          C  
ATOM  21961  CG1 ILE A1359      63.049  -1.663  21.575  1.00  6.400          C  
ATOM  21962  CG2 ILE A1359      64.282  -0.493  23.389  1.00  6.400          C  
ATOM  21963  CD1 ILE A1359      62.081  -0.558  21.234  1.00  6.400          C  
ATOM  21964  H   ILE A1359      62.511  -4.170  23.242  1.00  5.470          H  
ATOM  21965  HA  ILE A1359      65.188  -2.937  22.787  1.00  5.500          H  
ATOM  21966  HB  ILE A1359      62.542  -1.682  23.653  1.00  7.680          H  
ATOM  21967 1HG1 ILE A1359      63.936  -1.556  20.954  1.00  7.680          H  
ATOM  21968 2HG1 ILE A1359      62.568  -2.616  21.332  1.00  7.680          H  
ATOM  21969 1HG2 ILE A1359      63.757   0.419  23.194  1.00  7.680          H  
ATOM  21970 2HG2 ILE A1359      64.577  -0.489  24.431  1.00  7.680          H  
ATOM  21971 3HG2 ILE A1359      65.156  -0.549  22.775  1.00  7.680          H  
ATOM  21972 1HD1 ILE A1359      61.821  -0.617  20.186  1.00  7.680          H  
ATOM  21973 2HD1 ILE A1359      61.182  -0.662  21.835  1.00  7.680          H  
ATOM  21974 3HD1 ILE A1359      62.527   0.387  21.426  1.00  7.680          H  
ATOM  21975  N   ILE A1360      65.941  -3.049  25.125  1.00  4.630          N  
ATOM  21976  CA  ILE A1360      66.440  -3.081  26.491  1.00  4.600          C  
ATOM  21977  C   ILE A1360      67.268  -1.856  26.831  1.00  4.700          C  
ATOM  21978  O   ILE A1360      68.201  -1.506  26.113  1.00  4.820          O  
ATOM  21979  CB  ILE A1360      67.242  -4.368  26.744  1.00  6.450          C  
ATOM  21980  CG1 ILE A1360      66.354  -5.631  26.411  1.00  6.450          C  
ATOM  21981  CG2 ILE A1360      67.775  -4.408  28.178  1.00  6.450          C  
ATOM  21982  CD1 ILE A1360      65.029  -5.773  27.216  1.00  6.450          C  
ATOM  21983  H   ILE A1360      66.579  -3.208  24.354  1.00  5.560          H  
ATOM  21984  HA  ILE A1360      65.591  -3.071  27.167  1.00  5.520          H  
ATOM  21985  HB  ILE A1360      68.089  -4.393  26.061  1.00  7.740          H  
ATOM  21986 1HG1 ILE A1360      66.097  -5.606  25.350  1.00  7.740          H  
ATOM  21987 2HG1 ILE A1360      66.956  -6.521  26.595  1.00  7.740          H  
ATOM  21988 1HG2 ILE A1360      68.358  -5.314  28.312  1.00  7.740          H  
ATOM  21989 2HG2 ILE A1360      68.423  -3.548  28.362  1.00  7.740          H  
ATOM  21990 3HG2 ILE A1360      66.951  -4.387  28.882  1.00  7.740          H  
ATOM  21991 1HD1 ILE A1360      64.512  -6.679  26.899  1.00  7.740          H  
ATOM  21992 2HD1 ILE A1360      65.218  -5.835  28.276  1.00  7.740          H  
ATOM  21993 3HD1 ILE A1360      64.378  -4.932  27.026  1.00  7.740          H  
ATOM  21994  N   HIS A1361      66.943  -1.244  27.961  1.00  4.700          N  
ATOM  21995  CA  HIS A1361      67.590  -0.023  28.435  1.00  4.840          C  
ATOM  21996  C   HIS A1361      69.087  -0.159  28.679  1.00  5.090          C  
ATOM  21997  O   HIS A1361      69.576  -1.214  29.088  1.00  5.180          O  
ATOM  21998  CB  HIS A1361      66.963   0.440  29.733  1.00  6.720          C  
ATOM  21999  CG  HIS A1361      65.527   0.815  29.657  1.00  6.720          C  
ATOM  22000  ND1 HIS A1361      65.073   1.788  28.829  1.00  6.720          N  
ATOM  22001  CD2 HIS A1361      64.443   0.374  30.338  1.00  6.720          C  
ATOM  22002  CE1 HIS A1361      63.786   1.939  28.996  1.00  6.720          C  
ATOM  22003  NE2 HIS A1361      63.380   1.096  29.885  1.00  6.720          N  
ATOM  22004  H   HIS A1361      66.154  -1.631  28.491  1.00  5.640          H  
ATOM  22005  HA  HIS A1361      67.475   0.759  27.708  1.00  5.810          H  
ATOM  22006 1HB  HIS A1361      67.107  -0.307  30.515  1.00  8.060          H  
ATOM  22007 2HB  HIS A1361      67.492   1.320  30.006  1.00  8.060          H  
ATOM  22008  HD2 HIS A1361      64.418  -0.408  31.101  1.00  8.060          H  
ATOM  22009  HE1 HIS A1361      63.150   2.647  28.479  1.00  8.060          H  
ATOM  22010  HE2 HIS A1361      62.396   1.035  30.157  1.00  8.060          H  
ATOM  22011  N   ASN A1362      69.816   0.940  28.437  1.00  5.230          N  
ATOM  22012  CA  ASN A1362      71.259   1.006  28.603  1.00  5.500          C  
ATOM  22013  C   ASN A1362      71.679   1.760  29.875  1.00  5.700          C  
ATOM  22014  O   ASN A1362      72.649   1.385  30.534  1.00  5.910          O  
ATOM  22015  CB  ASN A1362      71.840   1.679  27.382  1.00  7.590          C  
ATOM  22016  CG  ASN A1362      71.571   0.892  26.129  1.00  7.590          C  
ATOM  22017  OD1 ASN A1362      70.833   1.351  25.244  1.00  7.590          O  
ATOM  22018  ND2 ASN A1362      72.143  -0.280  26.026  1.00  7.590          N  
ATOM  22019  H   ASN A1362      69.344   1.780  28.127  1.00  6.280          H  
ATOM  22020  HA  ASN A1362      71.643  -0.012  28.681  1.00  6.600          H  
ATOM  22021 1HB  ASN A1362      71.407   2.678  27.276  1.00  9.110          H  
ATOM  22022 2HB  ASN A1362      72.913   1.797  27.508  1.00  9.110          H  
ATOM  22023 1HD2 ASN A1362      71.988  -0.842  25.210  1.00  9.110          H  
ATOM  22024 2HD2 ASN A1362      72.726  -0.621  26.760  1.00  9.110          H  
ATOM  22025  N   GLY A1363      70.935   2.807  30.239  1.00  5.730          N  
ATOM  22026  CA  GLY A1363      71.283   3.592  31.432  1.00  6.030          C  
ATOM  22027  C   GLY A1363      71.156   5.102  31.269  1.00  6.110          C  
ATOM  22028  O   GLY A1363      71.321   5.630  30.169  1.00  5.950          O  
ATOM  22029  H   GLY A1363      70.152   3.068  29.640  1.00  6.880          H  
ATOM  22030 1HA  GLY A1363      70.726   3.259  32.289  1.00  7.240          H  
ATOM  22031 2HA  GLY A1363      72.318   3.370  31.687  1.00  7.240          H  
ATOM  22032  N   VAL A1364      70.876   5.802  32.376  1.00  6.440          N  
ATOM  22033  CA  VAL A1364      70.838   7.262  32.364  1.00  6.690          C  
ATOM  22034  C   VAL A1364      71.886   7.725  33.339  1.00  6.740          C  
ATOM  22035  O   VAL A1364      72.900   8.322  32.971  1.00  6.790          O  
ATOM  22036  CB  VAL A1364      69.474   7.827  32.820  1.00  9.270          C  
ATOM  22037  CG1 VAL A1364      69.507   9.358  32.839  1.00  9.270          C  
ATOM  22038  CG2 VAL A1364      68.439   7.358  31.923  1.00  9.270          C  
ATOM  22039  H   VAL A1364      70.696   5.324  33.265  1.00  7.730          H  
ATOM  22040  HA  VAL A1364      71.078   7.635  31.369  1.00  8.030          H  
ATOM  22041  HB  VAL A1364      69.255   7.483  33.826  1.00 11.120          H  
ATOM  22042 1HG1 VAL A1364      68.538   9.730  33.167  1.00 11.120          H  
ATOM  22043 2HG1 VAL A1364      70.273   9.714  33.526  1.00 11.120          H  
ATOM  22044 3HG1 VAL A1364      69.721   9.731  31.835  1.00 11.120          H  
ATOM  22045 1HG2 VAL A1364      67.468   7.731  32.237  1.00 11.120          H  
ATOM  22046 2HG2 VAL A1364      68.656   7.710  30.928  1.00 11.120          H  
ATOM  22047 3HG2 VAL A1364      68.441   6.307  31.944  1.00 11.120          H  
ATOM  22048  N   TYR A1365      71.640   7.399  34.605  1.00  6.870          N  
ATOM  22049  CA  TYR A1365      72.516   7.791  35.685  1.00  7.130          C  
ATOM  22050  C   TYR A1365      73.871   7.151  35.483  1.00  7.500          C  
ATOM  22051  O   TYR A1365      74.901   7.826  35.373  1.00  7.740          O  
ATOM  22052  CB  TYR A1365      71.860   7.359  37.000  1.00  9.880          C  
ATOM  22053  CG  TYR A1365      72.647   7.539  38.246  1.00  9.880          C  
ATOM  22054  CD1 TYR A1365      72.748   8.768  38.859  1.00  9.880          C  
ATOM  22055  CD2 TYR A1365      73.246   6.444  38.795  1.00  9.880          C  
ATOM  22056  CE1 TYR A1365      73.469   8.883  40.032  1.00  9.880          C  
ATOM  22057  CE2 TYR A1365      73.955   6.544  39.940  1.00  9.880          C  
ATOM  22058  CZ  TYR A1365      74.079   7.751  40.575  1.00  9.880          C  
ATOM  22059  OH  TYR A1365      74.808   7.843  41.755  1.00  9.880          O  
ATOM  22060  H   TYR A1365      70.803   6.851  34.822  1.00  8.240          H  
ATOM  22061  HA  TYR A1365      72.638   8.874  35.670  1.00  8.560          H  
ATOM  22062 1HB  TYR A1365      70.933   7.922  37.119  1.00 11.850          H  
ATOM  22063 2HB  TYR A1365      71.582   6.307  36.930  1.00 11.850          H  
ATOM  22064  HD1 TYR A1365      72.261   9.642  38.423  1.00 11.850          H  
ATOM  22065  HD2 TYR A1365      73.151   5.491  38.312  1.00 11.850          H  
ATOM  22066  HE1 TYR A1365      73.555   9.849  40.527  1.00 11.850          H  
ATOM  22067  HE2 TYR A1365      74.422   5.665  40.349  1.00 11.850          H  
ATOM  22068  HH  TYR A1365      74.829   8.764  42.047  1.00 11.850          H  
ATOM  22069  N   LEU A1366      73.836   5.833  35.340  1.00  7.700          N  
ATOM  22070  CA  LEU A1366      75.033   5.040  35.239  1.00  8.280          C  
ATOM  22071  C   LEU A1366      75.731   5.231  33.910  1.00  8.250          C  
ATOM  22072  O   LEU A1366      76.946   5.042  33.813  1.00  8.580          O  
ATOM  22073  CB  LEU A1366      74.679   3.586  35.401  1.00 11.360          C  
ATOM  22074  CG  LEU A1366      74.097   3.167  36.750  1.00 11.360          C  
ATOM  22075  CD1 LEU A1366      73.686   1.728  36.617  1.00 11.360          C  
ATOM  22076  CD2 LEU A1366      75.118   3.406  37.954  1.00 11.360          C  
ATOM  22077  H   LEU A1366      72.937   5.378  35.382  1.00  9.240          H  
ATOM  22078  HA  LEU A1366      75.709   5.336  36.028  1.00  9.940          H  
ATOM  22079 1HB  LEU A1366      73.984   3.294  34.611  1.00 13.630          H  
ATOM  22080 2HB  LEU A1366      75.591   3.042  35.278  1.00 13.630          H  
ATOM  22081  HG  LEU A1366      73.193   3.735  36.938  1.00 13.630          H  
ATOM  22082 1HD1 LEU A1366      73.246   1.436  37.487  1.00 13.630          H  
ATOM  22083 2HD1 LEU A1366      72.966   1.627  35.805  1.00 13.630          H  
ATOM  22084 3HD1 LEU A1366      74.523   1.096  36.425  1.00 13.630          H  
ATOM  22085 1HD2 LEU A1366      74.662   3.094  38.884  1.00 13.630          H  
ATOM  22086 2HD2 LEU A1366      76.018   2.857  37.821  1.00 13.630          H  
ATOM  22087 3HD2 LEU A1366      75.367   4.455  38.033  1.00 13.630          H  
ATOM  22088  N   ARG A1367      74.970   5.532  32.859  1.00  8.050          N  
ATOM  22089  CA  ARG A1367      75.569   5.734  31.550  1.00  7.910          C  
ATOM  22090  C   ARG A1367      76.441   6.985  31.561  1.00  8.280          C  
ATOM  22091  O   ARG A1367      77.557   6.954  31.041  1.00  8.420          O  
ATOM  22092  CB  ARG A1367      74.505   5.816  30.485  1.00 11.130          C  
ATOM  22093  CG  ARG A1367      74.980   5.933  29.046  1.00 11.130          C  
ATOM  22094  CD  ARG A1367      73.805   5.830  28.157  1.00 11.130          C  
ATOM  22095  NE  ARG A1367      74.093   6.014  26.742  1.00 11.130          N  
ATOM  22096  CZ  ARG A1367      74.509   5.070  25.860  1.00 11.130          C  
ATOM  22097  NH1 ARG A1367      74.747   3.830  26.242  1.00 11.130          N  
ATOM  22098  NH2 ARG A1367      74.670   5.420  24.589  1.00 11.130          N  
ATOM  22099  H   ARG A1367      73.968   5.619  32.968  1.00  9.660          H  
ATOM  22100  HA  ARG A1367      76.197   4.873  31.324  1.00  9.490          H  
ATOM  22101 1HB  ARG A1367      73.904   4.920  30.534  1.00 13.360          H  
ATOM  22102 2HB  ARG A1367      73.847   6.665  30.690  1.00 13.360          H  
ATOM  22103 1HG  ARG A1367      75.458   6.900  28.887  1.00 13.360          H  
ATOM  22104 2HG  ARG A1367      75.681   5.131  28.816  1.00 13.360          H  
ATOM  22105 1HD  ARG A1367      73.320   4.860  28.294  1.00 13.360          H  
ATOM  22106 2HD  ARG A1367      73.103   6.612  28.453  1.00 13.360          H  
ATOM  22107  HE  ARG A1367      73.934   6.937  26.376  1.00 13.360          H  
ATOM  22108 1HH1 ARG A1367      74.639   3.565  27.209  1.00 13.360          H  
ATOM  22109 2HH1 ARG A1367      75.071   3.159  25.555  1.00 13.360          H  
ATOM  22110 1HH2 ARG A1367      74.488   6.389  24.286  1.00 13.360          H  
ATOM  22111 2HH2 ARG A1367      74.968   4.759  23.858  1.00 13.360          H  
ATOM  22112  N   LYS A1368      75.943   8.085  32.152  1.00  8.650          N  
ATOM  22113  CA  LYS A1368      76.728   9.321  32.238  1.00  9.180          C  
ATOM  22114  C   LYS A1368      78.003   9.081  33.059  1.00  9.190          C  
ATOM  22115  O   LYS A1368      79.098   9.547  32.707  1.00  9.210          O  
ATOM  22116  CB  LYS A1368      75.877  10.434  32.849  1.00 12.640          C  
ATOM  22117  CG  LYS A1368      74.758  10.942  31.926  1.00 12.640          C  
ATOM  22118  CD  LYS A1368      73.899  12.014  32.604  1.00 12.640          C  
ATOM  22119  CE  LYS A1368      72.769  12.490  31.690  1.00 12.640          C  
ATOM  22120  NZ  LYS A1368      71.918  13.528  32.349  1.00 12.640          N  
ATOM  22121  H   LYS A1368      74.984   8.073  32.523  1.00 10.380          H  
ATOM  22122  HA  LYS A1368      77.027   9.615  31.232  1.00 11.020          H  
ATOM  22123 1HB  LYS A1368      75.404  10.059  33.763  1.00 15.170          H  
ATOM  22124 2HB  LYS A1368      76.509  11.274  33.125  1.00 15.170          H  
ATOM  22125 1HG  LYS A1368      75.209  11.363  31.028  1.00 15.170          H  
ATOM  22126 2HG  LYS A1368      74.125  10.108  31.630  1.00 15.170          H  
ATOM  22127 1HD  LYS A1368      73.462  11.592  33.513  1.00 15.170          H  
ATOM  22128 2HD  LYS A1368      74.520  12.864  32.879  1.00 15.170          H  
ATOM  22129 1HE  LYS A1368      73.199  12.910  30.782  1.00 15.170          H  
ATOM  22130 2HE  LYS A1368      72.142  11.636  31.425  1.00 15.170          H  
ATOM  22131 1HZ  LYS A1368      71.184  13.816  31.716  1.00 15.170          H  
ATOM  22132 2HZ  LYS A1368      71.506  13.142  33.187  1.00 15.170          H  
ATOM  22133 3HZ  LYS A1368      72.486  14.328  32.591  1.00 15.170          H  
ATOM  22134  N   ILE A1369      77.848   8.297  34.123  1.00  9.380          N  
ATOM  22135  CA  ILE A1369      78.929   7.896  35.004  1.00  9.620          C  
ATOM  22136  C   ILE A1369      79.973   7.075  34.227  1.00 10.030          C  
ATOM  22137  O   ILE A1369      81.172   7.383  34.288  1.00 10.390          O  
ATOM  22138  CB  ILE A1369      78.269   7.199  36.235  1.00 13.370          C  
ATOM  22139  CG1 ILE A1369      77.537   8.293  37.058  1.00 13.370          C  
ATOM  22140  CG2 ILE A1369      79.142   6.306  37.058  1.00 13.370          C  
ATOM  22141  CD1 ILE A1369      76.605   7.775  38.128  1.00 13.370          C  
ATOM  22142  H   ILE A1369      76.897   7.988  34.354  1.00 11.260          H  
ATOM  22143  HA  ILE A1369      79.425   8.794  35.367  1.00 11.540          H  
ATOM  22144  HB  ILE A1369      77.496   6.584  35.851  1.00 16.050          H  
ATOM  22145 1HG1 ILE A1369      78.279   8.935  37.527  1.00 16.050          H  
ATOM  22146 2HG1 ILE A1369      76.946   8.896  36.375  1.00 16.050          H  
ATOM  22147 1HG2 ILE A1369      78.571   5.840  37.849  1.00 16.050          H  
ATOM  22148 2HG2 ILE A1369      79.515   5.521  36.424  1.00 16.050          H  
ATOM  22149 3HG2 ILE A1369      79.956   6.882  37.492  1.00 16.050          H  
ATOM  22150 1HD1 ILE A1369      76.139   8.622  38.618  1.00 16.050          H  
ATOM  22151 2HD1 ILE A1369      75.844   7.159  37.670  1.00 16.050          H  
ATOM  22152 3HD1 ILE A1369      77.137   7.199  38.865  1.00 16.050          H  
ATOM  22153  N   THR A1370      79.517   6.101  33.441  1.00 10.170          N  
ATOM  22154  CA  THR A1370      80.377   5.260  32.619  1.00 10.770          C  
ATOM  22155  C   THR A1370      81.207   6.079  31.653  1.00 11.490          C  
ATOM  22156  O   THR A1370      82.396   5.820  31.461  1.00 11.870          O  
ATOM  22157  CB  THR A1370      79.542   4.246  31.823  1.00 14.840          C  
ATOM  22158  OG1 THR A1370      78.873   3.393  32.733  1.00 14.840          O  
ATOM  22159  CG2 THR A1370      80.412   3.423  30.903  1.00 14.840          C  
ATOM  22160  H   THR A1370      78.523   5.889  33.454  1.00 12.200          H  
ATOM  22161  HA  THR A1370      81.056   4.722  33.275  1.00 12.920          H  
ATOM  22162  HB  THR A1370      78.804   4.772  31.231  1.00 17.810          H  
ATOM  22163  HG1 THR A1370      78.164   3.895  33.190  1.00 17.810          H  
ATOM  22164 1HG2 THR A1370      79.798   2.714  30.366  1.00 17.810          H  
ATOM  22165 2HG2 THR A1370      80.919   4.057  30.187  1.00 17.810          H  
ATOM  22166 3HG2 THR A1370      81.137   2.899  31.483  1.00 17.810          H  
ATOM  22167  N   VAL A1371      80.591   7.066  31.020  1.00 11.840          N  
ATOM  22168  CA  VAL A1371      81.337   7.899  30.098  1.00 12.630          C  
ATOM  22169  C   VAL A1371      82.488   8.615  30.812  1.00 12.660          C  
ATOM  22170  O   VAL A1371      83.596   8.684  30.276  1.00 13.030          O  
ATOM  22171  CB  VAL A1371      80.412   8.924  29.409  1.00 17.370          C  
ATOM  22172  CG1 VAL A1371      81.234   9.949  28.605  1.00 17.370          C  
ATOM  22173  CG2 VAL A1371      79.459   8.179  28.480  1.00 17.370          C  
ATOM  22174  H   VAL A1371      79.584   7.193  31.164  1.00 14.210          H  
ATOM  22175  HA  VAL A1371      81.760   7.257  29.328  1.00 15.160          H  
ATOM  22176  HB  VAL A1371      79.842   9.462  30.170  1.00 20.840          H  
ATOM  22177 1HG1 VAL A1371      80.558  10.657  28.129  1.00 20.840          H  
ATOM  22178 2HG1 VAL A1371      81.910  10.496  29.261  1.00 20.840          H  
ATOM  22179 3HG1 VAL A1371      81.814   9.431  27.841  1.00 20.840          H  
ATOM  22180 1HG2 VAL A1371      78.790   8.888  27.997  1.00 20.840          H  
ATOM  22181 2HG2 VAL A1371      80.033   7.647  27.722  1.00 20.840          H  
ATOM  22182 3HG2 VAL A1371      78.874   7.467  29.048  1.00 20.840          H  
ATOM  22183  N   ALA A1372      82.240   9.156  32.011  1.00 12.490          N  
ATOM  22184  CA  ALA A1372      83.294   9.877  32.722  1.00 12.540          C  
ATOM  22185  C   ALA A1372      84.586   9.068  32.984  1.00 12.990          C  
ATOM  22186  O   ALA A1372      85.674   9.618  32.792  1.00 13.370          O  
ATOM  22187  CB  ALA A1372      82.755  10.352  34.060  1.00 17.540          C  
ATOM  22188  H   ALA A1372      81.282   9.123  32.383  1.00 14.990          H  
ATOM  22189  HA  ALA A1372      83.560  10.740  32.116  1.00 15.050          H  
ATOM  22190 1HB  ALA A1372      83.519  10.932  34.575  1.00 21.040          H  
ATOM  22191 2HB  ALA A1372      81.871  10.968  33.894  1.00 21.040          H  
ATOM  22192 3HB  ALA A1372      82.487   9.490  34.666  1.00 21.040          H  
ATOM  22193  N   ASN A1373      84.506   7.791  33.412  1.00 13.100          N  
ATOM  22194  CA  ASN A1373      85.771   7.030  33.605  1.00 13.750          C  
ATOM  22195  C   ASN A1373      85.673   5.497  33.792  1.00 13.860          C  
ATOM  22196  O   ASN A1373      84.592   4.930  33.937  1.00 14.360          O  
ATOM  22197  CB  ASN A1373      86.603   7.642  34.740  1.00 18.990          C  
ATOM  22198  CG  ASN A1373      85.919   7.727  36.067  1.00 18.990          C  
ATOM  22199  OD1 ASN A1373      85.492   6.723  36.671  1.00 18.990          O  
ATOM  22200  ND2 ASN A1373      85.804   8.949  36.559  1.00 18.990          N  
ATOM  22201  H   ASN A1373      83.574   7.393  33.586  1.00 15.720          H  
ATOM  22202  HA  ASN A1373      86.352   7.173  32.692  1.00 16.500          H  
ATOM  22203 1HB  ASN A1373      87.492   7.038  34.883  1.00 22.790          H  
ATOM  22204 2HB  ASN A1373      86.964   8.628  34.480  1.00 22.790          H  
ATOM  22205 1HD2 ASN A1373      85.361   9.095  37.445  1.00 22.790          H  
ATOM  22206 2HD2 ASN A1373      86.162   9.734  36.044  1.00 22.790          H  
ATOM  22207  N   ALA A1374      86.846   4.834  33.857  1.00 13.550          N  
ATOM  22208  CA  ALA A1374      86.929   3.380  34.068  1.00 13.790          C  
ATOM  22209  C   ALA A1374      86.357   2.891  35.399  1.00 13.490          C  
ATOM  22210  O   ALA A1374      85.708   1.840  35.454  1.00 13.560          O  
ATOM  22211  CB  ALA A1374      88.376   2.944  33.982  1.00 19.210          C  
ATOM  22212  H   ALA A1374      87.702   5.354  33.728  1.00 16.260          H  
ATOM  22213  HA  ALA A1374      86.365   2.901  33.267  1.00 16.550          H  
ATOM  22214 1HB  ALA A1374      88.436   1.860  34.087  1.00 23.050          H  
ATOM  22215 2HB  ALA A1374      88.788   3.238  33.018  1.00 23.050          H  
ATOM  22216 3HB  ALA A1374      88.946   3.416  34.781  1.00 23.050          H  
ATOM  22217  N   LYS A1375      86.588   3.636  36.482  1.00 13.350          N  
ATOM  22218  CA  LYS A1375      86.078   3.188  37.774  1.00 13.260          C  
ATOM  22219  C   LYS A1375      84.567   3.189  37.722  1.00 13.080          C  
ATOM  22220  O   LYS A1375      83.904   2.260  38.200  1.00 12.980          O  
ATOM  22221  CB  LYS A1375      86.579   4.075  38.912  1.00 18.600          C  
ATOM  22222  CG  LYS A1375      88.061   3.926  39.224  1.00 18.600          C  
ATOM  22223  CD  LYS A1375      88.479   4.853  40.364  1.00 18.600          C  
ATOM  22224  CE  LYS A1375      89.957   4.698  40.704  1.00 18.600          C  
ATOM  22225  NZ  LYS A1375      90.370   5.615  41.806  1.00 18.600          N  
ATOM  22226  H   LYS A1375      87.120   4.491  36.398  1.00 16.020          H  
ATOM  22227  HA  LYS A1375      86.409   2.164  37.951  1.00 15.910          H  
ATOM  22228 1HB  LYS A1375      86.389   5.119  38.667  1.00 22.320          H  
ATOM  22229 2HB  LYS A1375      86.018   3.848  39.819  1.00 22.320          H  
ATOM  22230 1HG  LYS A1375      88.269   2.893  39.505  1.00 22.320          H  
ATOM  22231 2HG  LYS A1375      88.641   4.165  38.334  1.00 22.320          H  
ATOM  22232 1HD  LYS A1375      88.290   5.888  40.075  1.00 22.320          H  
ATOM  22233 2HD  LYS A1375      87.888   4.628  41.251  1.00 22.320          H  
ATOM  22234 1HE  LYS A1375      90.146   3.670  41.010  1.00 22.320          H  
ATOM  22235 2HE  LYS A1375      90.554   4.919  39.819  1.00 22.320          H  
ATOM  22236 1HZ  LYS A1375      91.352   5.484  42.005  1.00 22.320          H  
ATOM  22237 2HZ  LYS A1375      90.209   6.574  41.529  1.00 22.320          H  
ATOM  22238 3HZ  LYS A1375      89.830   5.411  42.635  1.00 22.320          H  
ATOM  22239  N   SER A1376      84.047   4.234  37.100  1.00 13.230          N  
ATOM  22240  CA  SER A1376      82.641   4.436  36.904  1.00 13.220          C  
ATOM  22241  C   SER A1376      82.020   3.356  36.004  1.00 13.260          C  
ATOM  22242  O   SER A1376      80.926   2.856  36.281  1.00 13.160          O  
ATOM  22243  CB  SER A1376      82.468   5.808  36.359  1.00 18.510          C  
ATOM  22244  OG  SER A1376      82.801   6.789  37.310  1.00 18.510          O  
ATOM  22245  H   SER A1376      84.668   4.978  36.777  1.00 15.880          H  
ATOM  22246  HA  SER A1376      82.156   4.398  37.873  1.00 15.860          H  
ATOM  22247 1HB  SER A1376      83.080   5.936  35.489  1.00 22.210          H  
ATOM  22248 2HB  SER A1376      81.536   5.912  36.066  1.00 22.210          H  
ATOM  22249  HG  SER A1376      82.630   7.633  36.883  1.00 22.210          H  
ATOM  22250  N   LYS A1377      82.730   2.950  34.949  1.00 13.560          N  
ATOM  22251  CA  LYS A1377      82.241   1.867  34.098  1.00 13.720          C  
ATOM  22252  C   LYS A1377      81.974   0.622  34.942  1.00 12.970          C  
ATOM  22253  O   LYS A1377      80.927  -0.034  34.799  1.00 12.860          O  
ATOM  22254  CB  LYS A1377      83.246   1.556  32.986  1.00 19.140          C  
ATOM  22255  CG  LYS A1377      82.816   0.456  32.000  1.00 19.140          C  
ATOM  22256  CD  LYS A1377      83.847   0.297  30.889  1.00 19.140          C  
ATOM  22257  CE  LYS A1377      83.463  -0.806  29.918  1.00 19.140          C  
ATOM  22258  NZ  LYS A1377      84.467  -0.949  28.820  1.00 19.140          N  
ATOM  22259  H   LYS A1377      83.589   3.452  34.704  1.00 16.270          H  
ATOM  22260  HA  LYS A1377      81.293   2.175  33.656  1.00 16.460          H  
ATOM  22261 1HB  LYS A1377      83.451   2.471  32.422  1.00 22.970          H  
ATOM  22262 2HB  LYS A1377      84.185   1.242  33.436  1.00 22.970          H  
ATOM  22263 1HG  LYS A1377      82.729  -0.493  32.530  1.00 22.970          H  
ATOM  22264 2HG  LYS A1377      81.850   0.689  31.572  1.00 22.970          H  
ATOM  22265 1HD  LYS A1377      83.943   1.236  30.343  1.00 22.970          H  
ATOM  22266 2HD  LYS A1377      84.809   0.055  31.339  1.00 22.970          H  
ATOM  22267 1HE  LYS A1377      83.393  -1.750  30.459  1.00 22.970          H  
ATOM  22268 2HE  LYS A1377      82.492  -0.575  29.479  1.00 22.970          H  
ATOM  22269 1HZ  LYS A1377      84.181  -1.688  28.194  1.00 22.970          H  
ATOM  22270 2HZ  LYS A1377      84.530  -0.080  28.307  1.00 22.970          H  
ATOM  22271 3HZ  LYS A1377      85.370  -1.172  29.213  1.00 22.970          H  
ATOM  22272  N   ASN A1378      82.914   0.290  35.841  1.00 12.590          N  
ATOM  22273  CA  ASN A1378      82.694  -0.857  36.707  1.00 11.970          C  
ATOM  22274  C   ASN A1378      81.493  -0.609  37.623  1.00 11.750          C  
ATOM  22275  O   ASN A1378      80.653  -1.498  37.794  1.00 11.680          O  
ATOM  22276  CB  ASN A1378      83.938  -1.184  37.507  1.00 17.010          C  
ATOM  22277  CG  ASN A1378      85.009  -1.830  36.669  1.00 17.010          C  
ATOM  22278  OD1 ASN A1378      84.739  -2.392  35.598  1.00 17.010          O  
ATOM  22279  ND2 ASN A1378      86.230  -1.764  37.136  1.00 17.010          N  
ATOM  22280  H   ASN A1378      83.791   0.831  35.866  1.00 15.110          H  
ATOM  22281  HA  ASN A1378      82.450  -1.717  36.085  1.00 14.360          H  
ATOM  22282 1HB  ASN A1378      84.343  -0.266  37.935  1.00 20.410          H  
ATOM  22283 2HB  ASN A1378      83.680  -1.846  38.337  1.00 20.410          H  
ATOM  22284 1HD2 ASN A1378      86.982  -2.175  36.621  1.00 20.410          H  
ATOM  22285 2HD2 ASN A1378      86.413  -1.305  38.004  1.00 20.410          H  
ATOM  22286  N   LYS A1379      81.338   0.626  38.123  1.00 11.810          N  
ATOM  22287  CA  LYS A1379      80.191   0.943  38.973  1.00 11.870          C  
ATOM  22288  C   LYS A1379      78.874   0.693  38.234  1.00 11.890          C  
ATOM  22289  O   LYS A1379      77.909   0.225  38.832  1.00 12.010          O  
ATOM  22290  CB  LYS A1379      80.234   2.381  39.500  1.00 16.590          C  
ATOM  22291  CG  LYS A1379      81.313   2.640  40.552  1.00 16.590          C  
ATOM  22292  CD  LYS A1379      81.312   4.099  41.020  1.00 16.590          C  
ATOM  22293  CE  LYS A1379      82.424   4.360  42.039  1.00 16.590          C  
ATOM  22294  NZ  LYS A1379      82.454   5.787  42.488  1.00 16.590          N  
ATOM  22295  H   LYS A1379      82.084   1.313  37.977  1.00 14.170          H  
ATOM  22296  HA  LYS A1379      80.219   0.277  39.834  1.00 14.240          H  
ATOM  22297 1HB  LYS A1379      80.382   3.064  38.681  1.00 19.910          H  
ATOM  22298 2HB  LYS A1379      79.282   2.622  39.935  1.00 19.910          H  
ATOM  22299 1HG  LYS A1379      81.131   1.989  41.408  1.00 19.910          H  
ATOM  22300 2HG  LYS A1379      82.287   2.395  40.140  1.00 19.910          H  
ATOM  22301 1HD  LYS A1379      81.456   4.758  40.164  1.00 19.910          H  
ATOM  22302 2HD  LYS A1379      80.352   4.333  41.478  1.00 19.910          H  
ATOM  22303 1HE  LYS A1379      82.270   3.719  42.906  1.00 19.910          H  
ATOM  22304 2HE  LYS A1379      83.385   4.112  41.584  1.00 19.910          H  
ATOM  22305 1HZ  LYS A1379      83.201   5.916  43.156  1.00 19.910          H  
ATOM  22306 2HZ  LYS A1379      82.611   6.389  41.690  1.00 19.910          H  
ATOM  22307 3HZ  LYS A1379      81.574   6.026  42.922  1.00 19.910          H  
ATOM  22308  N   LEU A1380      78.798   0.970  36.927  1.00 11.960          N  
ATOM  22309  CA  LEU A1380      77.538   0.669  36.242  1.00 12.170          C  
ATOM  22310  C   LEU A1380      77.199  -0.789  36.426  1.00 12.050          C  
ATOM  22311  O   LEU A1380      76.109  -1.143  36.898  1.00 11.950          O  
ATOM  22312  CB  LEU A1380      77.604   0.971  34.718  1.00 16.950          C  
ATOM  22313  CG  LEU A1380      76.245   0.738  33.821  1.00 16.950          C  
ATOM  22314  CD1 LEU A1380      76.284   1.668  32.596  1.00 16.950          C  
ATOM  22315  CD2 LEU A1380      76.120  -0.735  33.339  1.00 16.950          C  
ATOM  22316  H   LEU A1380      79.589   1.418  36.451  1.00 14.350          H  
ATOM  22317  HA  LEU A1380      76.760   1.255  36.678  1.00 14.600          H  
ATOM  22318 1HB  LEU A1380      77.885   2.015  34.614  1.00 20.340          H  
ATOM  22319 2HB  LEU A1380      78.401   0.375  34.278  1.00 20.340          H  
ATOM  22320  HG  LEU A1380      75.385   0.977  34.392  1.00 20.340          H  
ATOM  22321 1HD1 LEU A1380      75.376   1.531  32.004  1.00 20.340          H  
ATOM  22322 2HD1 LEU A1380      76.345   2.691  32.913  1.00 20.340          H  
ATOM  22323 3HD1 LEU A1380      77.153   1.431  31.983  1.00 20.340          H  
ATOM  22324 1HD2 LEU A1380      75.215  -0.829  32.737  1.00 20.340          H  
ATOM  22325 2HD2 LEU A1380      76.988  -0.992  32.730  1.00 20.340          H  
ATOM  22326 3HD2 LEU A1380      76.050  -1.423  34.159  1.00 20.340          H  
ATOM  22327  N   ARG A1381      78.153  -1.654  36.085  1.00 12.230          N  
ATOM  22328  CA  ARG A1381      77.920  -3.087  36.182  1.00 12.320          C  
ATOM  22329  C   ARG A1381      77.625  -3.584  37.599  1.00 12.200          C  
ATOM  22330  O   ARG A1381      76.853  -4.538  37.773  1.00 12.130          O  
ATOM  22331  CB  ARG A1381      79.096  -3.865  35.605  1.00 17.210          C  
ATOM  22332  CG  ARG A1381      78.977  -5.396  35.720  1.00 17.210          C  
ATOM  22333  CD  ARG A1381      77.824  -5.939  34.936  1.00 17.210          C  
ATOM  22334  NE  ARG A1381      77.666  -7.362  35.124  1.00 17.210          N  
ATOM  22335  CZ  ARG A1381      77.011  -7.936  36.165  1.00 17.210          C  
ATOM  22336  NH1 ARG A1381      76.480  -7.193  37.128  1.00 17.210          N  
ATOM  22337  NH2 ARG A1381      76.907  -9.257  36.216  1.00 17.210          N  
ATOM  22338  H   ARG A1381      79.044  -1.277  35.727  1.00 14.680          H  
ATOM  22339  HA  ARG A1381      77.049  -3.296  35.568  1.00 14.780          H  
ATOM  22340 1HB  ARG A1381      79.215  -3.613  34.552  1.00 20.650          H  
ATOM  22341 2HB  ARG A1381      80.011  -3.563  36.119  1.00 20.650          H  
ATOM  22342 1HG  ARG A1381      79.881  -5.840  35.307  1.00 20.650          H  
ATOM  22343 2HG  ARG A1381      78.890  -5.697  36.761  1.00 20.650          H  
ATOM  22344 1HD  ARG A1381      76.893  -5.467  35.222  1.00 20.650          H  
ATOM  22345 2HD  ARG A1381      78.001  -5.758  33.877  1.00 20.650          H  
ATOM  22346  HE  ARG A1381      78.055  -7.971  34.418  1.00 20.650          H  
ATOM  22347 1HH1 ARG A1381      76.570  -6.161  37.118  1.00 20.650          H  
ATOM  22348 2HH1 ARG A1381      75.998  -7.627  37.897  1.00 20.650          H  
ATOM  22349 1HH2 ARG A1381      77.313  -9.825  35.484  1.00 20.650          H  
ATOM  22350 2HH2 ARG A1381      76.425  -9.697  36.984  1.00 20.650          H  
ATOM  22351  N   GLU A1382      78.308  -3.006  38.588  1.00 12.370          N  
ATOM  22352  CA  GLU A1382      78.183  -3.415  39.985  1.00 12.510          C  
ATOM  22353  C   GLU A1382      76.972  -2.839  40.741  1.00 12.160          C  
ATOM  22354  O   GLU A1382      76.370  -3.538  41.559  1.00 12.350          O  
ATOM  22355  CB  GLU A1382      79.457  -3.015  40.740  1.00 17.460          C  
ATOM  22356  CG  GLU A1382      80.730  -3.762  40.314  1.00 17.460          C  
ATOM  22357  CD  GLU A1382      81.968  -3.251  41.013  1.00 17.460          C  
ATOM  22358  OE1 GLU A1382      81.848  -2.336  41.797  1.00 17.460          O  
ATOM  22359  OE2 GLU A1382      83.033  -3.764  40.753  1.00 17.460          O  
ATOM  22360  H   GLU A1382      78.982  -2.273  38.339  1.00 14.840          H  
ATOM  22361  HA  GLU A1382      78.099  -4.500  40.002  1.00 15.010          H  
ATOM  22362 1HB  GLU A1382      79.634  -1.950  40.591  1.00 20.950          H  
ATOM  22363 2HB  GLU A1382      79.309  -3.174  41.806  1.00 20.950          H  
ATOM  22364 1HG  GLU A1382      80.608  -4.821  40.536  1.00 20.950          H  
ATOM  22365 2HG  GLU A1382      80.857  -3.660  39.238  1.00 20.950          H  
ATOM  22366  N   ARG A1383      76.630  -1.570  40.497  1.00 11.840          N  
ATOM  22367  CA  ARG A1383      75.556  -0.902  41.223  1.00 11.690          C  
ATOM  22368  C   ARG A1383      74.169  -1.112  40.623  1.00 11.090          C  
ATOM  22369  O   ARG A1383      73.198  -1.252  41.364  1.00 11.050          O  
ATOM  22370  CB  ARG A1383      75.806   0.595  41.287  1.00 16.430          C  
ATOM  22371  CG  ARG A1383      76.996   1.039  42.116  1.00 16.430          C  
ATOM  22372  CD  ARG A1383      77.178   2.525  42.060  1.00 16.430          C  
ATOM  22373  NE  ARG A1383      76.088   3.246  42.717  1.00 16.430          N  
ATOM  22374  CZ  ARG A1383      75.872   4.582  42.626  1.00 16.430          C  
ATOM  22375  NH1 ARG A1383      76.659   5.352  41.907  1.00 16.430          N  
ATOM  22376  NH2 ARG A1383      74.858   5.137  43.263  1.00 16.430          N  
ATOM  22377  H   ARG A1383      77.165  -1.037  39.822  1.00 14.210          H  
ATOM  22378  HA  ARG A1383      75.548  -1.291  42.240  1.00 14.030          H  
ATOM  22379 1HB  ARG A1383      75.920   0.994  40.281  1.00 19.710          H  
ATOM  22380 2HB  ARG A1383      74.943   1.056  41.729  1.00 19.710          H  
ATOM  22381 1HG  ARG A1383      76.849   0.744  43.154  1.00 19.710          H  
ATOM  22382 2HG  ARG A1383      77.903   0.566  41.725  1.00 19.710          H  
ATOM  22383 1HD  ARG A1383      78.116   2.795  42.548  1.00 19.710          H  
ATOM  22384 2HD  ARG A1383      77.205   2.829  41.016  1.00 19.710          H  
ATOM  22385  HE  ARG A1383      75.451   2.709  43.293  1.00 19.710          H  
ATOM  22386 1HH1 ARG A1383      77.441   4.963  41.406  1.00 19.710          H  
ATOM  22387 2HH1 ARG A1383      76.466   6.356  41.869  1.00 19.710          H  
ATOM  22388 1HH2 ARG A1383      74.233   4.573  43.823  1.00 19.710          H  
ATOM  22389 2HH2 ARG A1383      74.705   6.141  43.168  1.00 19.710          H  
ATOM  22390  N   LEU A1384      74.045  -1.068  39.295  1.00 10.790          N  
ATOM  22391  CA  LEU A1384      72.750  -1.242  38.640  1.00 10.400          C  
ATOM  22392  C   LEU A1384      71.613  -0.384  39.215  1.00  9.820          C  
ATOM  22393  O   LEU A1384      70.484  -0.853  39.373  1.00 10.290          O  
ATOM  22394  CB  LEU A1384      72.383  -2.724  38.668  1.00 14.720          C  
ATOM  22395  CG  LEU A1384      73.441  -3.671  38.000  1.00 14.720          C  
ATOM  22396  CD1 LEU A1384      73.009  -5.106  38.189  1.00 14.720          C  
ATOM  22397  CD2 LEU A1384      73.609  -3.346  36.492  1.00 14.720          C  
ATOM  22398  H   LEU A1384      74.864  -0.950  38.689  1.00 12.950          H  
ATOM  22399  HA  LEU A1384      72.862  -0.938  37.607  1.00 12.480          H  
ATOM  22400 1HB  LEU A1384      72.259  -3.036  39.705  1.00 17.660          H  
ATOM  22401 2HB  LEU A1384      71.433  -2.860  38.151  1.00 17.660          H  
ATOM  22402  HG  LEU A1384      74.407  -3.544  38.502  1.00 17.660          H  
ATOM  22403 1HD1 LEU A1384      73.758  -5.765  37.749  1.00 17.660          H  
ATOM  22404 2HD1 LEU A1384      72.919  -5.318  39.255  1.00 17.660          H  
ATOM  22405 3HD1 LEU A1384      72.050  -5.267  37.702  1.00 17.660          H  
ATOM  22406 1HD2 LEU A1384      74.355  -4.024  36.072  1.00 17.660          H  
ATOM  22407 2HD2 LEU A1384      72.661  -3.483  35.978  1.00 17.660          H  
ATOM  22408 3HD2 LEU A1384      73.953  -2.331  36.349  1.00 17.660          H  
ATOM  22409  N   VAL A1385      71.914   0.882  39.475  1.00  9.060          N  
ATOM  22410  CA  VAL A1385      70.962   1.860  39.961  1.00  8.480          C  
ATOM  22411  C   VAL A1385      69.867   1.919  38.910  1.00  7.690          C  
ATOM  22412  O   VAL A1385      70.197   2.087  37.746  1.00  7.230          O  
ATOM  22413  CB  VAL A1385      71.661   3.237  40.093  1.00 12.100          C  
ATOM  22414  CG1 VAL A1385      70.686   4.384  40.429  1.00 12.100          C  
ATOM  22415  CG2 VAL A1385      72.697   3.118  41.160  1.00 12.100          C  
ATOM  22416  H   VAL A1385      72.870   1.162  39.308  1.00 10.870          H  
ATOM  22417  HA  VAL A1385      70.602   1.522  40.928  1.00 10.180          H  
ATOM  22418  HB  VAL A1385      72.126   3.483  39.148  1.00 14.520          H  
ATOM  22419 1HG1 VAL A1385      71.233   5.318  40.498  1.00 14.520          H  
ATOM  22420 2HG1 VAL A1385      69.937   4.482  39.655  1.00 14.520          H  
ATOM  22421 3HG1 VAL A1385      70.207   4.199  41.376  1.00 14.520          H  
ATOM  22422 1HG2 VAL A1385      73.217   4.046  41.257  1.00 14.520          H  
ATOM  22423 2HG2 VAL A1385      72.225   2.866  42.106  1.00 14.520          H  
ATOM  22424 3HG2 VAL A1385      73.384   2.350  40.892  1.00 14.520          H  
ATOM  22425  N   PRO A1386      68.574   1.882  39.285  1.00  7.690          N  
ATOM  22426  CA  PRO A1386      67.404   1.819  38.416  1.00  7.130          C  
ATOM  22427  C   PRO A1386      67.198   2.942  37.398  1.00  6.360          C  
ATOM  22428  O   PRO A1386      66.350   2.790  36.506  1.00  6.430          O  
ATOM  22429  CB  PRO A1386      66.239   1.780  39.421  1.00 10.700          C  
ATOM  22430  CG  PRO A1386      66.783   2.357  40.687  1.00 10.700          C  
ATOM  22431  CD  PRO A1386      68.210   1.887  40.727  1.00 10.700          C  
ATOM  22432  HA  PRO A1386      67.444   0.855  37.889  1.00  8.560          H  
ATOM  22433 1HB  PRO A1386      65.387   2.356  39.026  1.00 12.830          H  
ATOM  22434 2HB  PRO A1386      65.893   0.744  39.546  1.00 12.830          H  
ATOM  22435 1HG  PRO A1386      66.694   3.455  40.672  1.00 12.830          H  
ATOM  22436 2HG  PRO A1386      66.193   2.001  41.549  1.00 12.830          H  
ATOM  22437 1HD  PRO A1386      68.760   2.592  41.313  1.00 12.830          H  
ATOM  22438 2HD  PRO A1386      68.274   0.866  41.139  1.00 12.830          H  
ATOM  22439  N   GLU A1387      67.868   4.082  37.518  1.00  5.900          N  
ATOM  22440  CA  GLU A1387      67.602   5.082  36.502  1.00  5.380          C  
ATOM  22441  C   GLU A1387      68.294   4.698  35.182  1.00  5.020          C  
ATOM  22442  O   GLU A1387      69.471   5.044  34.921  1.00  5.190          O  
ATOM  22443  CB  GLU A1387      68.079   6.449  36.998  1.00  7.740          C  
ATOM  22444  CG  GLU A1387      67.322   6.951  38.237  1.00  7.740          C  
ATOM  22445  CD  GLU A1387      67.774   8.311  38.730  1.00  7.740          C  
ATOM  22446  OE1 GLU A1387      68.670   8.871  38.149  1.00  7.740          O  
ATOM  22447  OE2 GLU A1387      67.218   8.782  39.692  1.00  7.740          O  
ATOM  22448  H   GLU A1387      68.554   4.237  38.238  1.00  7.080          H  
ATOM  22449  HA  GLU A1387      66.526   5.127  36.325  1.00  6.460          H  
ATOM  22450 1HB  GLU A1387      69.124   6.382  37.266  1.00  9.290          H  
ATOM  22451 2HB  GLU A1387      67.981   7.192  36.206  1.00  9.290          H  
ATOM  22452 1HG  GLU A1387      66.259   7.001  38.001  1.00  9.290          H  
ATOM  22453 2HG  GLU A1387      67.448   6.225  39.040  1.00  9.290          H  
ATOM  22454  N   PHE A1388      67.479   4.066  34.325  1.00  4.790          N  
ATOM  22455  CA  PHE A1388      67.847   3.536  33.016  1.00  4.690          C  
ATOM  22456  C   PHE A1388      66.983   4.055  31.874  1.00  4.530          C  
ATOM  22457  O   PHE A1388      65.817   4.390  32.059  1.00  4.380          O  
ATOM  22458  CB  PHE A1388      67.820   1.990  32.977  1.00  6.610          C  
ATOM  22459  CG  PHE A1388      68.896   1.182  33.737  1.00  6.610          C  
ATOM  22460  CD1 PHE A1388      68.767   0.818  35.048  1.00  6.610          C  
ATOM  22461  CD2 PHE A1388      70.032   0.738  33.059  1.00  6.610          C  
ATOM  22462  CE1 PHE A1388      69.749   0.055  35.687  1.00  6.610          C  
ATOM  22463  CE2 PHE A1388      71.012  -0.010  33.678  1.00  6.610          C  
ATOM  22464  CZ  PHE A1388      70.871  -0.351  35.003  1.00  6.610          C  
ATOM  22465  H   PHE A1388      66.551   3.852  34.695  1.00  5.750          H  
ATOM  22466  HA  PHE A1388      68.841   3.865  32.823  1.00  5.630          H  
ATOM  22467 1HB  PHE A1388      66.845   1.653  33.328  1.00  7.930          H  
ATOM  22468 2HB  PHE A1388      67.895   1.706  31.989  1.00  7.930          H  
ATOM  22469  HD1 PHE A1388      67.891   1.122  35.581  1.00  7.930          H  
ATOM  22470  HD2 PHE A1388      70.149   0.978  32.017  1.00  7.930          H  
ATOM  22471  HE1 PHE A1388      69.626  -0.217  36.740  1.00  7.930          H  
ATOM  22472  HE2 PHE A1388      71.889  -0.335  33.108  1.00  7.930          H  
ATOM  22473  HZ  PHE A1388      71.633  -0.942  35.503  1.00  7.930          H  
ATOM  22474  N   ALA A1389      67.578   4.103  30.684  1.00  4.680          N  
ATOM  22475  CA  ALA A1389      66.893   4.503  29.458  1.00  4.600          C  
ATOM  22476  C   ALA A1389      67.560   3.863  28.255  1.00  4.720          C  
ATOM  22477  O   ALA A1389      68.727   3.447  28.310  1.00  4.920          O  
ATOM  22478  CB  ALA A1389      66.871   6.008  29.270  1.00  6.470          C  
ATOM  22479  H   ALA A1389      68.539   3.829  30.626  1.00  5.620          H  
ATOM  22480  HA  ALA A1389      65.868   4.155  29.517  1.00  5.520          H  
ATOM  22481 1HB  ALA A1389      66.335   6.251  28.350  1.00  7.770          H  
ATOM  22482 2HB  ALA A1389      66.363   6.469  30.109  1.00  7.770          H  
ATOM  22483 3HB  ALA A1389      67.876   6.368  29.203  1.00  7.770          H  
ATOM  22484  N   TRP A1390      66.797   3.755  27.184  1.00  4.630          N  
ATOM  22485  CA  TRP A1390      67.260   3.246  25.888  1.00  4.800          C  
ATOM  22486  C   TRP A1390      67.302   4.400  24.901  1.00  4.970          C  
ATOM  22487  O   TRP A1390      66.460   5.289  24.975  1.00  4.890          O  
ATOM  22488  CB  TRP A1390      66.362   2.130  25.379  1.00  6.650          C  
ATOM  22489  CG  TRP A1390      66.761   1.650  24.113  1.00  6.650          C  
ATOM  22490  CD1 TRP A1390      67.672   0.703  23.825  1.00  6.650          C  
ATOM  22491  CD2 TRP A1390      66.229   2.088  22.890  1.00  6.650          C  
ATOM  22492  NE1 TRP A1390      67.742   0.524  22.490  1.00  6.650          N  
ATOM  22493  CE2 TRP A1390      66.861   1.377  21.896  1.00  6.650          C  
ATOM  22494  CE3 TRP A1390      65.280   3.006  22.566  1.00  6.650          C  
ATOM  22495  CZ2 TRP A1390      66.563   1.570  20.588  1.00  6.650          C  
ATOM  22496  CZ3 TRP A1390      64.993   3.195  21.303  1.00  6.650          C  
ATOM  22497  CH2 TRP A1390      65.604   2.512  20.318  1.00  6.650          C  
ATOM  22498  H   TRP A1390      65.838   4.112  27.288  1.00  5.560          H  
ATOM  22499  HA  TRP A1390      68.270   2.852  25.997  1.00  5.760          H  
ATOM  22500 1HB  TRP A1390      66.315   1.303  26.050  1.00  7.980          H  
ATOM  22501 2HB  TRP A1390      65.373   2.493  25.281  1.00  7.980          H  
ATOM  22502  HD1 TRP A1390      68.262   0.168  24.553  1.00  7.980          H  
ATOM  22503  HE1 TRP A1390      68.339  -0.142  22.036  1.00  7.980          H  
ATOM  22504  HE3 TRP A1390      64.770   3.573  23.328  1.00  7.980          H  
ATOM  22505  HZ2 TRP A1390      67.050   1.017  19.788  1.00  7.980          H  
ATOM  22506  HZ3 TRP A1390      64.241   3.925  21.093  1.00  7.980          H  
ATOM  22507  HH2 TRP A1390      65.326   2.715  19.309  1.00  7.980          H  
ATOM  22508  N   TYR A1391      68.243   4.434  23.957  1.00  5.230          N  
ATOM  22509  CA  TYR A1391      68.230   5.606  23.087  1.00  5.400          C  
ATOM  22510  C   TYR A1391      68.055   5.296  21.593  1.00  5.570          C  
ATOM  22511  O   TYR A1391      68.568   4.301  21.093  1.00  5.710          O  
ATOM  22512  CB  TYR A1391      69.505   6.374  23.370  1.00  7.490          C  
ATOM  22513  CG  TYR A1391      69.640   6.715  24.842  1.00  7.490          C  
ATOM  22514  CD1 TYR A1391      70.337   5.850  25.692  1.00  7.490          C  
ATOM  22515  CD2 TYR A1391      69.074   7.852  25.350  1.00  7.490          C  
ATOM  22516  CE1 TYR A1391      70.470   6.149  27.021  1.00  7.490          C  
ATOM  22517  CE2 TYR A1391      69.229   8.152  26.688  1.00  7.490          C  
ATOM  22518  CZ  TYR A1391      69.925   7.312  27.516  1.00  7.490          C  
ATOM  22519  OH  TYR A1391      70.082   7.642  28.845  1.00  7.490          O  
ATOM  22520  H   TYR A1391      68.946   3.713  23.857  1.00  6.280          H  
ATOM  22521  HA  TYR A1391      67.396   6.235  23.363  1.00  6.480          H  
ATOM  22522 1HB  TYR A1391      70.375   5.795  23.061  1.00  8.990          H  
ATOM  22523 2HB  TYR A1391      69.495   7.311  22.813  1.00  8.990          H  
ATOM  22524  HD1 TYR A1391      70.781   4.935  25.302  1.00  8.990          H  
ATOM  22525  HD2 TYR A1391      68.522   8.528  24.693  1.00  8.990          H  
ATOM  22526  HE1 TYR A1391      71.014   5.476  27.679  1.00  8.990          H  
ATOM  22527  HE2 TYR A1391      68.805   9.061  27.095  1.00  8.990          H  
ATOM  22528  HH  TYR A1391      70.557   6.922  29.316  1.00  8.990          H  
ATOM  22529  N   ASP A1392      67.336   6.199  20.902  1.00  5.570          N  
ATOM  22530  CA  ASP A1392      66.984   6.084  19.468  1.00  5.770          C  
ATOM  22531  C   ASP A1392      67.540   7.217  18.579  1.00  5.750          C  
ATOM  22532  O   ASP A1392      67.122   8.368  18.732  1.00  5.630          O  
ATOM  22533  CB  ASP A1392      65.461   6.122  19.316  1.00  8.000          C  
ATOM  22534  CG  ASP A1392      64.926   5.759  17.935  1.00  8.000          C  
ATOM  22535  OD1 ASP A1392      65.685   5.466  17.027  1.00  8.000          O  
ATOM  22536  OD2 ASP A1392      63.743   5.753  17.807  1.00  8.000          O  
ATOM  22537  H   ASP A1392      66.970   6.979  21.450  1.00  6.680          H  
ATOM  22538  HA  ASP A1392      67.359   5.133  19.100  1.00  6.920          H  
ATOM  22539 1HB  ASP A1392      65.010   5.533  20.034  1.00  9.600          H  
ATOM  22540 2HB  ASP A1392      65.132   7.134  19.521  1.00  9.600          H  
ATOM  22541  N   LYS A1393      68.512   6.910  17.713  1.00  5.890          N  
ATOM  22542  CA  LYS A1393      69.189   7.885  16.827  1.00  5.860          C  
ATOM  22543  C   LYS A1393      68.332   8.271  15.617  1.00  5.820          C  
ATOM  22544  O   LYS A1393      67.796   7.401  14.931  1.00  5.930          O  
ATOM  22545  CB  LYS A1393      70.526   7.331  16.306  1.00  8.220          C  
ATOM  22546  CG  LYS A1393      71.356   8.321  15.486  1.00  8.220          C  
ATOM  22547  CD  LYS A1393      72.703   7.720  15.084  1.00  8.220          C  
ATOM  22548  CE  LYS A1393      73.527   8.700  14.240  1.00  8.220          C  
ATOM  22549  NZ  LYS A1393      74.836   8.116  13.818  1.00  8.220          N  
ATOM  22550  H   LYS A1393      68.790   5.931  17.697  1.00  7.070          H  
ATOM  22551  HA  LYS A1393      69.382   8.793  17.401  1.00  7.030          H  
ATOM  22552 1HB  LYS A1393      71.126   6.969  17.112  1.00  9.860          H  
ATOM  22553 2HB  LYS A1393      70.325   6.484  15.671  1.00  9.860          H  
ATOM  22554 1HG  LYS A1393      70.816   8.595  14.579  1.00  9.860          H  
ATOM  22555 2HG  LYS A1393      71.521   9.224  16.078  1.00  9.860          H  
ATOM  22556 1HD  LYS A1393      73.266   7.460  15.986  1.00  9.860          H  
ATOM  22557 2HD  LYS A1393      72.535   6.809  14.510  1.00  9.860          H  
ATOM  22558 1HE  LYS A1393      72.957   8.968  13.351  1.00  9.860          H  
ATOM  22559 2HE  LYS A1393      73.716   9.603  14.823  1.00  9.860          H  
ATOM  22560 1HZ  LYS A1393      75.344   8.793  13.264  1.00  9.860          H  
ATOM  22561 2HZ  LYS A1393      75.382   7.875  14.633  1.00  9.860          H  
ATOM  22562 3HZ  LYS A1393      74.674   7.286  13.266  1.00  9.860          H  
ATOM  22563  N   ASP A1394      68.252   9.574  15.319  1.00  5.710          N  
ATOM  22564  CA  ASP A1394      67.439  10.042  14.190  1.00  5.670          C  
ATOM  22565  C   ASP A1394      67.888  11.421  13.655  1.00  5.660          C  
ATOM  22566  O   ASP A1394      68.823  12.034  14.173  1.00  5.660          O  
ATOM  22567  CB  ASP A1394      65.958  10.053  14.636  1.00  7.950          C  
ATOM  22568  CG  ASP A1394      64.919   9.866  13.497  1.00  7.950          C  
ATOM  22569  OD1 ASP A1394      65.219  10.222  12.374  1.00  7.950          O  
ATOM  22570  OD2 ASP A1394      63.857   9.358  13.764  1.00  7.950          O  
ATOM  22571  H   ASP A1394      68.738  10.242  15.927  1.00  6.850          H  
ATOM  22572  HA  ASP A1394      67.543   9.321  13.379  1.00  6.800          H  
ATOM  22573 1HB  ASP A1394      65.801   9.252  15.363  1.00  9.540          H  
ATOM  22574 2HB  ASP A1394      65.747  10.988  15.153  1.00  9.540          H  
ATOM  22575  N   SER A1395      67.190  11.934  12.628  1.00  5.750          N  
ATOM  22576  CA  SER A1395      67.445  13.271  12.042  1.00  5.630          C  
ATOM  22577  C   SER A1395      67.119  14.356  13.077  1.00  5.630          C  
ATOM  22578  O   SER A1395      67.565  15.501  12.992  1.00  5.680          O  
ATOM  22579  CB  SER A1395      66.620  13.486  10.788  1.00  7.930          C  
ATOM  22580  OG  SER A1395      65.260  13.593  11.089  1.00  7.930          O  
ATOM  22581  H   SER A1395      66.440  11.364  12.233  1.00  6.900          H  
ATOM  22582  HA  SER A1395      68.502  13.345  11.782  1.00  6.760          H  
ATOM  22583 1HB  SER A1395      66.954  14.391  10.281  1.00  9.520          H  
ATOM  22584 2HB  SER A1395      66.777  12.651  10.106  1.00  9.520          H  
ATOM  22585  HG  SER A1395      64.809  13.713  10.249  1.00  9.520          H  
ATOM  22586  N   GLU A1396      66.389  13.917  14.092  1.00  5.630          N  
ATOM  22587  CA  GLU A1396      65.936  14.633  15.271  1.00  5.680          C  
ATOM  22588  C   GLU A1396      66.918  14.398  16.430  1.00  5.550          C  
ATOM  22589  O   GLU A1396      66.571  14.571  17.604  1.00  5.760          O  
ATOM  22590  CB  GLU A1396      64.534  14.168  15.669  1.00  7.930          C  
ATOM  22591  CG  GLU A1396      63.434  14.478  14.649  1.00  7.930          C  
ATOM  22592  CD  GLU A1396      63.154  15.957  14.502  1.00  7.930          C  
ATOM  22593  OE1 GLU A1396      63.108  16.642  15.511  1.00  7.930          O  
ATOM  22594  OE2 GLU A1396      62.959  16.399  13.398  1.00  7.930          O  
ATOM  22595  H   GLU A1396      66.101  12.957  13.994  1.00  6.760          H  
ATOM  22596  HA  GLU A1396      65.909  15.699  15.046  1.00  6.820          H  
ATOM  22597 1HB  GLU A1396      64.547  13.092  15.808  1.00  9.520          H  
ATOM  22598 2HB  GLU A1396      64.254  14.610  16.620  1.00  9.520          H  
ATOM  22599 1HG  GLU A1396      63.747  14.085  13.678  1.00  9.520          H  
ATOM  22600 2HG  GLU A1396      62.522  13.967  14.933  1.00  9.520          H  
ATOM  22601  N   ALA A1397      68.156  14.010  16.100  1.00  5.430          N  
ATOM  22602  CA  ALA A1397      69.200  13.740  17.078  1.00  5.500          C  
ATOM  22603  C   ALA A1397      68.897  12.441  17.795  1.00  5.470          C  
ATOM  22604  O   ALA A1397      69.393  11.382  17.391  1.00  5.500          O  
ATOM  22605  CB  ALA A1397      69.395  14.900  18.067  1.00  7.670          C  
ATOM  22606  H   ALA A1397      68.376  13.820  15.123  1.00  6.520          H  
ATOM  22607  HA  ALA A1397      70.134  13.605  16.532  1.00  6.600          H  
ATOM  22608 1HB  ALA A1397      70.210  14.648  18.731  1.00  9.210          H  
ATOM  22609 2HB  ALA A1397      69.650  15.795  17.513  1.00  9.210          H  
ATOM  22610 3HB  ALA A1397      68.531  15.104  18.662  1.00  9.210          H  
ATOM  22611  N   ALA A1398      68.243  12.521  18.935  1.00  5.450          N  
ATOM  22612  CA  ALA A1398      67.966  11.309  19.675  1.00  5.500          C  
ATOM  22613  C   ALA A1398      66.779  11.443  20.612  1.00  5.320          C  
ATOM  22614  O   ALA A1398      66.408  12.551  21.022  1.00  5.270          O  
ATOM  22615  CB  ALA A1398      69.203  10.894  20.479  1.00  7.680          C  
ATOM  22616  H   ALA A1398      67.825  13.410  19.184  1.00  6.540          H  
ATOM  22617  HA  ALA A1398      67.733  10.543  18.952  1.00  6.600          H  
ATOM  22618 1HB  ALA A1398      68.996   9.959  21.000  1.00  9.220          H  
ATOM  22619 2HB  ALA A1398      70.050  10.752  19.807  1.00  9.220          H  
ATOM  22620 3HB  ALA A1398      69.446  11.667  21.200  1.00  9.220          H  
ATOM  22621  N   TYR A1399      66.201  10.290  20.936  1.00  5.280          N  
ATOM  22622  CA  TYR A1399      65.148  10.172  21.940  1.00  5.110          C  
ATOM  22623  C   TYR A1399      65.568   9.182  23.019  1.00  5.080          C  
ATOM  22624  O   TYR A1399      66.271   8.206  22.740  1.00  5.190          O  
ATOM  22625  CB  TYR A1399      63.833   9.700  21.320  1.00  7.220          C  
ATOM  22626  CG  TYR A1399      63.264  10.635  20.289  1.00  7.220          C  
ATOM  22627  CD1 TYR A1399      63.651  10.495  18.967  1.00  7.220          C  
ATOM  22628  CD2 TYR A1399      62.356  11.625  20.651  1.00  7.220          C  
ATOM  22629  CE1 TYR A1399      63.146  11.340  18.011  1.00  7.220          C  
ATOM  22630  CE2 TYR A1399      61.850  12.473  19.689  1.00  7.220          C  
ATOM  22631  CZ  TYR A1399      62.244  12.334  18.375  1.00  7.220          C  
ATOM  22632  OH  TYR A1399      61.750  13.181  17.415  1.00  7.220          O  
ATOM  22633  H   TYR A1399      66.524   9.462  20.431  1.00  6.340          H  
ATOM  22634  HA  TYR A1399      64.998  11.138  22.408  1.00  6.130          H  
ATOM  22635 1HB  TYR A1399      63.972   8.729  20.859  1.00  8.670          H  
ATOM  22636 2HB  TYR A1399      63.100   9.582  22.118  1.00  8.670          H  
ATOM  22637  HD1 TYR A1399      64.364   9.714  18.684  1.00  8.670          H  
ATOM  22638  HD2 TYR A1399      62.045  11.734  21.692  1.00  8.670          H  
ATOM  22639  HE1 TYR A1399      63.458  11.228  16.971  1.00  8.670          H  
ATOM  22640  HE2 TYR A1399      61.141  13.254  19.963  1.00  8.670          H  
ATOM  22641  HH  TYR A1399      62.156  12.977  16.567  1.00  8.670          H  
ATOM  22642  N   ALA A1400      65.109   9.412  24.248  1.00  4.970          N  
ATOM  22643  CA  ALA A1400      65.369   8.525  25.381  1.00  4.930          C  
ATOM  22644  C   ALA A1400      64.114   7.813  25.855  1.00  4.590          C  
ATOM  22645  O   ALA A1400      63.152   8.456  26.273  1.00  4.520          O  
ATOM  22646  CB  ALA A1400      65.940   9.322  26.534  1.00  6.920          C  
ATOM  22647  H   ALA A1400      64.549  10.250  24.391  1.00  5.960          H  
ATOM  22648  HA  ALA A1400      66.086   7.771  25.067  1.00  5.920          H  
ATOM  22649 1HB  ALA A1400      66.158   8.652  27.365  1.00  8.300          H  
ATOM  22650 2HB  ALA A1400      66.847   9.815  26.210  1.00  8.300          H  
ATOM  22651 3HB  ALA A1400      65.213  10.071  26.850  1.00  8.300          H  
ATOM  22652  N   MET A1401      64.101   6.493  25.779  1.00  4.490          N  
ATOM  22653  CA  MET A1401      62.938   5.726  26.213  1.00  4.260          C  
ATOM  22654  C   MET A1401      63.041   5.519  27.697  1.00  4.160          C  
ATOM  22655  O   MET A1401      64.075   5.060  28.176  1.00  4.210          O  
ATOM  22656  CB  MET A1401      62.862   4.379  25.495  1.00  6.060          C  
ATOM  22657  CG  MET A1401      61.590   3.546  25.767  1.00  6.060          C  
ATOM  22658  SD  MET A1401      61.605   1.947  24.930  1.00  6.060          S  
ATOM  22659  CE  MET A1401      62.549   0.960  26.027  1.00  6.060          C  
ATOM  22660  H   MET A1401      64.933   6.037  25.414  1.00  5.390          H  
ATOM  22661  HA  MET A1401      62.043   6.304  26.049  1.00  5.110          H  
ATOM  22662 1HB  MET A1401      62.933   4.542  24.424  1.00  7.270          H  
ATOM  22663 2HB  MET A1401      63.704   3.791  25.793  1.00  7.270          H  
ATOM  22664 1HG  MET A1401      61.488   3.365  26.839  1.00  7.270          H  
ATOM  22665 2HG  MET A1401      60.706   4.089  25.443  1.00  7.270          H  
ATOM  22666 1HE  MET A1401      62.625  -0.043  25.644  1.00  7.270          H  
ATOM  22667 2HE  MET A1401      63.535   1.367  26.146  1.00  7.270          H  
ATOM  22668 3HE  MET A1401      62.044   0.933  26.989  1.00  7.270          H  
ATOM  22669  N   THR A1402      61.972   5.809  28.438  1.00  4.050          N  
ATOM  22670  CA  THR A1402      62.026   5.613  29.881  1.00  4.000          C  
ATOM  22671  C   THR A1402      61.057   4.527  30.377  1.00  3.840          C  
ATOM  22672  O   THR A1402      61.229   4.000  31.478  1.00  3.770          O  
ATOM  22673  CB  THR A1402      61.751   6.945  30.611  1.00  5.620          C  
ATOM  22674  OG1 THR A1402      60.424   7.402  30.316  1.00  5.620          O  
ATOM  22675  CG2 THR A1402      62.754   8.008  30.098  1.00  5.620          C  
ATOM  22676  H   THR A1402      61.131   6.207  28.009  1.00  4.860          H  
ATOM  22677  HA  THR A1402      63.034   5.293  30.148  1.00  4.800          H  
ATOM  22678  HB  THR A1402      61.865   6.813  31.685  1.00  6.740          H  
ATOM  22679  HG1 THR A1402      59.787   6.867  30.795  1.00  6.740          H  
ATOM  22680 1HG2 THR A1402      62.567   8.956  30.603  1.00  6.740          H  
ATOM  22681 2HG2 THR A1402      63.771   7.675  30.307  1.00  6.740          H  
ATOM  22682 3HG2 THR A1402      62.634   8.148  29.025  1.00  6.740          H  
ATOM  22683  N   LYS A1403      60.059   4.155  29.563  1.00  3.800          N  
ATOM  22684  CA  LYS A1403      59.094   3.122  29.992  1.00  3.690          C  
ATOM  22685  C   LYS A1403      59.821   1.833  30.384  1.00  3.550          C  
ATOM  22686  O   LYS A1403      60.711   1.384  29.669  1.00  3.560          O  
ATOM  22687  CB  LYS A1403      58.073   2.768  28.907  1.00  5.210          C  
ATOM  22688  CG  LYS A1403      56.941   1.830  29.416  1.00  5.210          C  
ATOM  22689  CD  LYS A1403      55.902   1.581  28.349  1.00  5.210          C  
ATOM  22690  CE  LYS A1403      54.784   0.682  28.793  1.00  5.210          C  
ATOM  22691  NZ  LYS A1403      53.968   1.260  29.907  1.00  5.210          N  
ATOM  22692  H   LYS A1403      59.927   4.684  28.698  1.00  4.560          H  
ATOM  22693  HA  LYS A1403      58.562   3.491  30.869  1.00  4.430          H  
ATOM  22694 1HB  LYS A1403      57.628   3.653  28.495  1.00  6.250          H  
ATOM  22695 2HB  LYS A1403      58.583   2.255  28.087  1.00  6.250          H  
ATOM  22696 1HG  LYS A1403      57.354   0.862  29.708  1.00  6.250          H  
ATOM  22697 2HG  LYS A1403      56.469   2.280  30.284  1.00  6.250          H  
ATOM  22698 1HD  LYS A1403      55.488   2.520  27.975  1.00  6.250          H  
ATOM  22699 2HD  LYS A1403      56.375   1.052  27.537  1.00  6.250          H  
ATOM  22700 1HE  LYS A1403      54.133   0.512  27.938  1.00  6.250          H  
ATOM  22701 2HE  LYS A1403      55.200  -0.263  29.098  1.00  6.250          H  
ATOM  22702 1HZ  LYS A1403      53.235   0.602  30.131  1.00  6.250          H  
ATOM  22703 2HZ  LYS A1403      54.529   1.421  30.738  1.00  6.250          H  
ATOM  22704 3HZ  LYS A1403      53.558   2.130  29.609  1.00  6.250          H  
ATOM  22705  N   ARG A1404      59.420   1.227  31.505  1.00  3.510          N  
ATOM  22706  CA  ARG A1404      60.040  -0.013  31.978  1.00  3.410          C  
ATOM  22707  C   ARG A1404      59.117  -1.242  31.968  1.00  3.370          C  
ATOM  22708  O   ARG A1404      59.549  -2.350  31.587  1.00  3.370          O  
ATOM  22709  CB  ARG A1404      60.513   0.205  33.398  1.00  4.810          C  
ATOM  22710  CG  ARG A1404      61.306  -0.913  34.033  1.00  4.810          C  
ATOM  22711  CD  ARG A1404      61.793  -0.506  35.389  1.00  4.810          C  
ATOM  22712  NE  ARG A1404      60.680  -0.306  36.356  1.00  4.810          N  
ATOM  22713  CZ  ARG A1404      60.198   0.900  36.799  1.00  4.810          C  
ATOM  22714  NH1 ARG A1404      60.691   2.044  36.343  1.00  4.810          N  
ATOM  22715  NH2 ARG A1404      59.219   0.934  37.700  1.00  4.810          N  
ATOM  22716  H   ARG A1404      58.695   1.668  32.048  1.00  4.210          H  
ATOM  22717  HA  ARG A1404      60.903  -0.218  31.353  1.00  4.090          H  
ATOM  22718 1HB  ARG A1404      61.123   1.105  33.433  1.00  5.780          H  
ATOM  22719 2HB  ARG A1404      59.641   0.375  34.020  1.00  5.780          H  
ATOM  22720 1HG  ARG A1404      60.695  -1.809  34.136  1.00  5.780          H  
ATOM  22721 2HG  ARG A1404      62.167  -1.130  33.410  1.00  5.780          H  
ATOM  22722 1HD  ARG A1404      62.432  -1.305  35.775  1.00  5.780          H  
ATOM  22723 2HD  ARG A1404      62.376   0.406  35.316  1.00  5.780          H  
ATOM  22724  HE  ARG A1404      60.259  -1.153  36.738  1.00  5.780          H  
ATOM  22725 1HH1 ARG A1404      61.435   2.049  35.659  1.00  5.780          H  
ATOM  22726 2HH1 ARG A1404      60.324   2.922  36.683  1.00  5.780          H  
ATOM  22727 1HH2 ARG A1404      58.854   0.058  38.119  1.00  5.780          H  
ATOM  22728 2HH2 ARG A1404      58.862   1.819  38.023  1.00  5.780          H  
ATOM  22729  N   CYS A1405      57.854  -1.037  32.362  1.00  3.350          N  
ATOM  22730  CA  CYS A1405      56.890  -2.121  32.533  1.00  3.300          C  
ATOM  22731  C   CYS A1405      55.609  -2.010  31.710  1.00  3.170          C  
ATOM  22732  O   CYS A1405      55.123  -0.913  31.420  1.00  3.120          O  
ATOM  22733  CB  CYS A1405      56.489  -2.173  33.998  1.00  4.640          C  
ATOM  22734  SG  CYS A1405      57.855  -2.471  35.152  1.00  4.640          S  
ATOM  22735  H   CYS A1405      57.567  -0.101  32.596  1.00  4.020          H  
ATOM  22736  HA  CYS A1405      57.366  -3.054  32.251  1.00  3.960          H  
ATOM  22737 1HB  CYS A1405      56.036  -1.226  34.262  1.00  5.570          H  
ATOM  22738 2HB  CYS A1405      55.742  -2.949  34.139  1.00  5.570          H  
ATOM  22739  HG  CYS A1405      58.043  -3.754  34.803  1.00  5.570          H  
ATOM  22740  N   GLU A1406      55.036  -3.169  31.424  1.00  3.120          N  
ATOM  22741  CA  GLU A1406      53.751  -3.367  30.740  1.00  3.010          C  
ATOM  22742  C   GLU A1406      52.785  -3.942  31.781  1.00  2.860          C  
ATOM  22743  O   GLU A1406      53.148  -3.998  32.968  1.00  2.860          O  
ATOM  22744  CB  GLU A1406      53.883  -4.233  29.483  1.00  4.260          C  
ATOM  22745  CG  GLU A1406      54.711  -3.620  28.280  1.00  4.260          C  
ATOM  22746  CD  GLU A1406      53.972  -2.449  27.607  1.00  4.260          C  
ATOM  22747  OE1 GLU A1406      52.933  -2.107  28.110  1.00  4.260          O  
ATOM  22748  OE2 GLU A1406      54.410  -1.902  26.595  1.00  4.260          O  
ATOM  22749  H   GLU A1406      55.533  -4.003  31.749  1.00  3.740          H  
ATOM  22750  HA  GLU A1406      53.360  -2.398  30.433  1.00  3.610          H  
ATOM  22751 1HB  GLU A1406      54.290  -5.163  29.747  1.00  5.110          H  
ATOM  22752 2HB  GLU A1406      52.895  -4.433  29.093  1.00  5.110          H  
ATOM  22753 1HG  GLU A1406      55.676  -3.267  28.651  1.00  5.110          H  
ATOM  22754 2HG  GLU A1406      54.899  -4.404  27.543  1.00  5.110          H  
ATOM  22755  N   ARG A1407      51.524  -4.248  31.420  1.00  2.780          N  
ATOM  22756  CA  ARG A1407      50.607  -4.666  32.493  1.00  2.670          C  
ATOM  22757  C   ARG A1407      49.970  -6.051  32.350  1.00  2.640          C  
ATOM  22758  O   ARG A1407      49.513  -6.462  31.284  1.00  2.690          O  
ATOM  22759  CB  ARG A1407      49.486  -3.656  32.623  1.00  3.780          C  
ATOM  22760  CG  ARG A1407      49.886  -2.219  32.988  1.00  3.780          C  
ATOM  22761  CD  ARG A1407      50.412  -2.090  34.369  1.00  3.780          C  
ATOM  22762  NE  ARG A1407      50.703  -0.704  34.702  1.00  3.780          N  
ATOM  22763  CZ  ARG A1407      51.859  -0.047  34.444  1.00  3.780          C  
ATOM  22764  NH1 ARG A1407      52.866  -0.637  33.830  1.00  3.780          N  
ATOM  22765  NH2 ARG A1407      51.970   1.221  34.807  1.00  3.780          N  
ATOM  22766  H   ARG A1407      51.216  -4.216  30.436  1.00  3.340          H  
ATOM  22767  HA  ARG A1407      51.158  -4.682  33.427  1.00  3.200          H  
ATOM  22768 1HB  ARG A1407      48.912  -3.615  31.706  1.00  4.540          H  
ATOM  22769 2HB  ARG A1407      48.832  -4.004  33.383  1.00  4.540          H  
ATOM  22770 1HG  ARG A1407      50.644  -1.868  32.291  1.00  4.540          H  
ATOM  22771 2HG  ARG A1407      49.004  -1.581  32.910  1.00  4.540          H  
ATOM  22772 1HD  ARG A1407      49.681  -2.463  35.079  1.00  4.540          H  
ATOM  22773 2HD  ARG A1407      51.315  -2.658  34.467  1.00  4.540          H  
ATOM  22774  HE  ARG A1407      49.965  -0.189  35.168  1.00  4.540          H  
ATOM  22775 1HH1 ARG A1407      52.792  -1.612  33.543  1.00  4.540          H  
ATOM  22776 2HH1 ARG A1407      53.704  -0.096  33.624  1.00  4.540          H  
ATOM  22777 1HH2 ARG A1407      51.200   1.685  35.272  1.00  4.540          H  
ATOM  22778 2HH2 ARG A1407      52.821   1.727  34.619  1.00  4.540          H  
ATOM  22779  N   VAL A1408      49.926  -6.774  33.469  1.00  2.600          N  
ATOM  22780  CA  VAL A1408      49.375  -8.125  33.489  1.00  2.590          C  
ATOM  22781  C   VAL A1408      48.100  -8.241  34.333  1.00  2.510          C  
ATOM  22782  O   VAL A1408      48.036  -7.810  35.486  1.00  2.500          O  
ATOM  22783  CB  VAL A1408      50.440  -9.135  33.965  1.00  3.630          C  
ATOM  22784  CG1 VAL A1408      49.863 -10.560  33.998  1.00  3.630          C  
ATOM  22785  CG2 VAL A1408      51.652  -9.066  33.021  1.00  3.630          C  
ATOM  22786  H   VAL A1408      50.317  -6.352  34.315  1.00  3.120          H  
ATOM  22787  HA  VAL A1408      49.130  -8.389  32.470  1.00  3.110          H  
ATOM  22788  HB  VAL A1408      50.731  -8.885  34.967  1.00  4.360          H  
ATOM  22789 1HG1 VAL A1408      50.623 -11.257  34.349  1.00  4.360          H  
ATOM  22790 2HG1 VAL A1408      49.017 -10.609  34.659  1.00  4.360          H  
ATOM  22791 3HG1 VAL A1408      49.549 -10.842  32.993  1.00  4.360          H  
ATOM  22792 1HG2 VAL A1408      52.412  -9.764  33.353  1.00  4.360          H  
ATOM  22793 2HG2 VAL A1408      51.335  -9.326  32.011  1.00  4.360          H  
ATOM  22794 3HG2 VAL A1408      52.062  -8.060  33.022  1.00  4.360          H  
ATOM  22795  N   PHE A1409      47.083  -8.809  33.710  1.00  2.520          N  
ATOM  22796  CA  PHE A1409      45.745  -9.018  34.260  1.00  2.500          C  
ATOM  22797  C   PHE A1409      45.605 -10.407  34.873  1.00  2.560          C  
ATOM  22798  O   PHE A1409      45.618 -11.409  34.152  1.00  2.680          O  
ATOM  22799  CB  PHE A1409      44.774  -8.790  33.112  1.00  3.510          C  
ATOM  22800  CG  PHE A1409      44.683  -7.346  32.730  1.00  3.510          C  
ATOM  22801  CD1 PHE A1409      45.664  -6.708  31.980  1.00  3.510          C  
ATOM  22802  CD2 PHE A1409      43.599  -6.615  33.116  1.00  3.510          C  
ATOM  22803  CE1 PHE A1409      45.527  -5.389  31.680  1.00  3.510          C  
ATOM  22804  CE2 PHE A1409      43.464  -5.316  32.791  1.00  3.510          C  
ATOM  22805  CZ  PHE A1409      44.424  -4.697  32.079  1.00  3.510          C  
ATOM  22806  H   PHE A1409      47.274  -9.120  32.753  1.00  3.020          H  
ATOM  22807  HA  PHE A1409      45.567  -8.275  35.041  1.00  3.000          H  
ATOM  22808 1HB  PHE A1409      45.119  -9.335  32.253  1.00  4.210          H  
ATOM  22809 2HB  PHE A1409      43.811  -9.154  33.354  1.00  4.210          H  
ATOM  22810  HD1 PHE A1409      46.556  -7.245  31.642  1.00  4.210          H  
ATOM  22811  HD2 PHE A1409      42.843  -7.090  33.690  1.00  4.210          H  
ATOM  22812  HE1 PHE A1409      46.292  -4.879  31.136  1.00  4.210          H  
ATOM  22813  HE2 PHE A1409      42.598  -4.771  33.109  1.00  4.210          H  
ATOM  22814  HZ  PHE A1409      44.333  -3.638  31.831  1.00  4.210          H  
ATOM  22815  N   VAL A1410      45.454 -10.486  36.207  1.00  2.530          N  
ATOM  22816  CA  VAL A1410      45.517 -11.800  36.873  1.00  2.660          C  
ATOM  22817  C   VAL A1410      44.283 -12.156  37.687  1.00  2.720          C  
ATOM  22818  O   VAL A1410      43.461 -11.301  37.986  1.00  2.770          O  
ATOM  22819  CB  VAL A1410      46.691 -11.830  37.878  1.00  3.670          C  
ATOM  22820  CG1 VAL A1410      48.020 -11.519  37.175  1.00  3.670          C  
ATOM  22821  CG2 VAL A1410      46.429 -10.869  39.037  1.00  3.670          C  
ATOM  22822  H   VAL A1410      45.359  -9.619  36.756  1.00  3.040          H  
ATOM  22823  HA  VAL A1410      45.668 -12.570  36.114  1.00  3.190          H  
ATOM  22824  HB  VAL A1410      46.767 -12.825  38.261  1.00  4.410          H  
ATOM  22825 1HG1 VAL A1410      48.841 -11.589  37.886  1.00  4.410          H  
ATOM  22826 2HG1 VAL A1410      48.178 -12.221  36.384  1.00  4.410          H  
ATOM  22827 3HG1 VAL A1410      47.990 -10.513  36.768  1.00  4.410          H  
ATOM  22828 1HG2 VAL A1410      47.256 -10.923  39.745  1.00  4.410          H  
ATOM  22829 2HG2 VAL A1410      46.347  -9.869  38.648  1.00  4.410          H  
ATOM  22830 3HG2 VAL A1410      45.508 -11.122  39.561  1.00  4.410          H  
ATOM  22831  N   GLU A1411      44.152 -13.446  38.053  1.00  2.850          N  
ATOM  22832  CA  GLU A1411      43.069 -13.917  38.936  1.00  3.040          C  
ATOM  22833  C   GLU A1411      41.736 -13.341  38.488  1.00  2.870          C  
ATOM  22834  O   GLU A1411      40.964 -12.779  39.285  1.00  3.090          O  
ATOM  22835  CB  GLU A1411      43.319 -13.536  40.389  1.00  4.180          C  
ATOM  22836  CG  GLU A1411      44.559 -14.066  41.032  1.00  4.180          C  
ATOM  22837  CD  GLU A1411      44.584 -13.725  42.519  1.00  4.180          C  
ATOM  22838  OE1 GLU A1411      43.699 -12.996  42.966  1.00  4.180          O  
ATOM  22839  OE2 GLU A1411      45.451 -14.201  43.212  1.00  4.180          O  
ATOM  22840  H   GLU A1411      44.842 -14.111  37.724  1.00  3.420          H  
ATOM  22841  HA  GLU A1411      43.011 -15.004  38.867  1.00  3.650          H  
ATOM  22842 1HB  GLU A1411      43.370 -12.474  40.462  1.00  5.020          H  
ATOM  22843 2HB  GLU A1411      42.487 -13.885  40.985  1.00  5.020          H  
ATOM  22844 1HG  GLU A1411      44.617 -15.146  40.899  1.00  5.020          H  
ATOM  22845 2HG  GLU A1411      45.411 -13.613  40.544  1.00  5.020          H  
ATOM  22846  N   ILE A1412      41.491 -13.512  37.207  1.00  3.020          N  
ATOM  22847  CA  ILE A1412      40.373 -12.950  36.488  1.00  3.190          C  
ATOM  22848  C   ILE A1412      39.045 -13.469  37.011  1.00  3.170          C  
ATOM  22849  O   ILE A1412      38.853 -14.679  37.112  1.00  3.420          O  
ATOM  22850  CB  ILE A1412      40.581 -13.341  35.016  1.00  4.400          C  
ATOM  22851  CG1 ILE A1412      41.921 -12.656  34.520  1.00  4.400          C  
ATOM  22852  CG2 ILE A1412      39.373 -12.967  34.161  1.00  4.400          C  
ATOM  22853  CD1 ILE A1412      42.414 -13.108  33.208  1.00  4.400          C  
ATOM  22854  H   ILE A1412      42.180 -14.035  36.692  1.00  3.620          H  
ATOM  22855  HA  ILE A1412      40.396 -11.863  36.596  1.00  3.830          H  
ATOM  22856  HB  ILE A1412      40.727 -14.417  34.956  1.00  5.280          H  
ATOM  22857 1HG1 ILE A1412      41.772 -11.617  34.463  1.00  5.280          H  
ATOM  22858 2HG1 ILE A1412      42.707 -12.839  35.235  1.00  5.280          H  
ATOM  22859 1HG2 ILE A1412      39.536 -13.264  33.133  1.00  5.280          H  
ATOM  22860 2HG2 ILE A1412      38.474 -13.472  34.521  1.00  5.280          H  
ATOM  22861 3HG2 ILE A1412      39.213 -11.909  34.196  1.00  5.280          H  
ATOM  22862 1HD1 ILE A1412      43.334 -12.572  32.967  1.00  5.280          H  
ATOM  22863 2HD1 ILE A1412      42.617 -14.178  33.231  1.00  5.280          H  
ATOM  22864 3HD1 ILE A1412      41.668 -12.894  32.462  1.00  5.280          H  
ATOM  22865  N   GLY A1413      38.113 -12.556  37.334  1.00  3.200          N  
ATOM  22866  CA  GLY A1413      36.819 -12.977  37.871  1.00  3.480          C  
ATOM  22867  C   GLY A1413      35.991 -13.797  36.877  1.00  3.270          C  
ATOM  22868  O   GLY A1413      36.002 -13.543  35.676  1.00  3.270          O  
ATOM  22869  H   GLY A1413      38.325 -11.553  37.252  1.00  3.840          H  
ATOM  22870 1HA  GLY A1413      36.986 -13.559  38.778  1.00  4.180          H  
ATOM  22871 2HA  GLY A1413      36.257 -12.093  38.169  1.00  4.180          H  
ATOM  22872  N   ALA A1414      35.215 -14.751  37.403  1.00  3.490          N  
ATOM  22873  CA  ALA A1414      34.357 -15.636  36.603  1.00  3.600          C  
ATOM  22874  C   ALA A1414      32.970 -15.066  36.285  1.00  3.570          C  
ATOM  22875  O   ALA A1414      32.160 -15.740  35.644  1.00  4.190          O  
ATOM  22876  CB  ALA A1414      34.175 -16.960  37.327  1.00  5.000          C  
ATOM  22877  H   ALA A1414      35.255 -14.893  38.404  1.00  4.190          H  
ATOM  22878  HA  ALA A1414      34.867 -15.817  35.657  1.00  4.320          H  
ATOM  22879 1HB  ALA A1414      33.583 -17.637  36.711  1.00  6.000          H  
ATOM  22880 2HB  ALA A1414      35.156 -17.406  37.516  1.00  6.000          H  
ATOM  22881 3HB  ALA A1414      33.665 -16.790  38.271  1.00  6.000          H  
ATOM  22882  N   LYS A1415      32.678 -13.871  36.782  1.00  3.170          N  
ATOM  22883  CA  LYS A1415      31.369 -13.252  36.586  1.00  3.300          C  
ATOM  22884  C   LYS A1415      31.455 -11.884  35.896  1.00  3.190          C  
ATOM  22885  O   LYS A1415      31.495 -10.875  36.604  1.00  3.490          O  
ATOM  22886  CB  LYS A1415      30.683 -13.086  37.940  1.00  4.570          C  
ATOM  22887  CG  LYS A1415      30.382 -14.390  38.646  1.00  4.570          C  
ATOM  22888  CD  LYS A1415      29.708 -14.142  39.985  1.00  4.570          C  
ATOM  22889  CE  LYS A1415      29.409 -15.449  40.715  1.00  4.570          C  
ATOM  22890  NZ  LYS A1415      28.767 -15.208  42.045  1.00  4.570          N  
ATOM  22891  H   LYS A1415      33.400 -13.379  37.288  1.00  3.800          H  
ATOM  22892  HA  LYS A1415      30.755 -13.922  35.996  1.00  3.960          H  
ATOM  22893 1HB  LYS A1415      31.315 -12.486  38.597  1.00  5.480          H  
ATOM  22894 2HB  LYS A1415      29.745 -12.549  37.805  1.00  5.480          H  
ATOM  22895 1HG  LYS A1415      29.730 -14.997  38.016  1.00  5.480          H  
ATOM  22896 2HG  LYS A1415      31.309 -14.937  38.805  1.00  5.480          H  
ATOM  22897 1HD  LYS A1415      30.357 -13.525  40.610  1.00  5.480          H  
ATOM  22898 2HD  LYS A1415      28.775 -13.602  39.821  1.00  5.480          H  
ATOM  22899 1HE  LYS A1415      28.740 -16.052  40.103  1.00  5.480          H  
ATOM  22900 2HE  LYS A1415      30.340 -15.993  40.864  1.00  5.480          H  
ATOM  22901 1HZ  LYS A1415      28.584 -16.092  42.498  1.00  5.480          H  
ATOM  22902 2HZ  LYS A1415      29.386 -14.656  42.621  1.00  5.480          H  
ATOM  22903 3HZ  LYS A1415      27.897 -14.711  41.915  1.00  5.480          H  
ATOM  22904  N   PRO A1416      31.544 -11.810  34.551  1.00  3.160          N  
ATOM  22905  CA  PRO A1416      31.681 -10.579  33.803  1.00  3.200          C  
ATOM  22906  C   PRO A1416      30.377  -9.744  33.820  1.00  3.080          C  
ATOM  22907  O   PRO A1416      29.277 -10.296  33.919  1.00  3.350          O  
ATOM  22908  CB  PRO A1416      32.111 -11.094  32.423  1.00  4.800          C  
ATOM  22909  CG  PRO A1416      31.524 -12.480  32.307  1.00  4.800          C  
ATOM  22910  CD  PRO A1416      31.561 -13.029  33.727  1.00  4.800          C  
ATOM  22911  HA  PRO A1416      32.497 -10.004  34.259  1.00  3.840          H  
ATOM  22912 1HB  PRO A1416      31.819 -10.415  31.652  1.00  5.760          H  
ATOM  22913 2HB  PRO A1416      33.208 -11.124  32.369  1.00  5.760          H  
ATOM  22914 1HG  PRO A1416      30.514 -12.436  31.910  1.00  5.760          H  
ATOM  22915 2HG  PRO A1416      32.121 -13.082  31.611  1.00  5.760          H  
ATOM  22916 1HD  PRO A1416      30.655 -13.635  33.874  1.00  5.760          H  
ATOM  22917 2HD  PRO A1416      32.480 -13.611  33.888  1.00  5.760          H  
ATOM  22918  N   ILE A1417      30.529  -8.424  33.686  1.00  3.040          N  
ATOM  22919  CA  ILE A1417      29.455  -7.429  33.722  1.00  2.920          C  
ATOM  22920  C   ILE A1417      28.949  -6.914  32.341  1.00  2.820          C  
ATOM  22921  O   ILE A1417      29.757  -6.418  31.557  1.00  2.970          O  
ATOM  22922  CB  ILE A1417      29.942  -6.229  34.567  1.00  4.140          C  
ATOM  22923  CG1 ILE A1417      30.207  -6.727  36.037  1.00  4.140          C  
ATOM  22924  CG2 ILE A1417      28.943  -5.135  34.545  1.00  4.140          C  
ATOM  22925  CD1 ILE A1417      30.902  -5.737  36.942  1.00  4.140          C  
ATOM  22926  H   ILE A1417      31.489  -8.093  33.603  1.00  3.650          H  
ATOM  22927  HA  ILE A1417      28.652  -7.872  34.296  1.00  3.500          H  
ATOM  22928  HB  ILE A1417      30.897  -5.859  34.170  1.00  4.960          H  
ATOM  22929 1HG1 ILE A1417      29.260  -6.995  36.499  1.00  4.960          H  
ATOM  22930 2HG1 ILE A1417      30.834  -7.613  35.997  1.00  4.960          H  
ATOM  22931 1HG2 ILE A1417      29.255  -4.294  35.144  1.00  4.960          H  
ATOM  22932 2HG2 ILE A1417      28.774  -4.789  33.550  1.00  4.960          H  
ATOM  22933 3HG2 ILE A1417      28.054  -5.542  34.938  1.00  4.960          H  
ATOM  22934 1HD1 ILE A1417      31.056  -6.189  37.924  1.00  4.960          H  
ATOM  22935 2HD1 ILE A1417      31.876  -5.474  36.522  1.00  4.960          H  
ATOM  22936 3HD1 ILE A1417      30.307  -4.844  37.062  1.00  4.960          H  
ATOM  22937  N   PRO A1418      27.621  -6.976  32.030  1.00  2.780          N  
ATOM  22938  CA  PRO A1418      26.996  -6.559  30.758  1.00  2.710          C  
ATOM  22939  C   PRO A1418      27.292  -5.121  30.295  1.00  2.480          C  
ATOM  22940  O   PRO A1418      27.200  -4.171  31.076  1.00  2.460          O  
ATOM  22941  CB  PRO A1418      25.512  -6.683  31.107  1.00  4.060          C  
ATOM  22942  CG  PRO A1418      25.444  -7.781  32.134  1.00  4.060          C  
ATOM  22943  CD  PRO A1418      26.680  -7.609  32.959  1.00  4.060          C  
ATOM  22944  HA  PRO A1418      27.250  -7.246  29.962  1.00  3.250          H  
ATOM  22945 1HB  PRO A1418      25.138  -5.729  31.489  1.00  4.880          H  
ATOM  22946 2HB  PRO A1418      24.936  -6.916  30.195  1.00  4.880          H  
ATOM  22947 1HG  PRO A1418      24.540  -7.667  32.728  1.00  4.880          H  
ATOM  22948 2HG  PRO A1418      25.401  -8.745  31.629  1.00  4.880          H  
ATOM  22949 1HD  PRO A1418      26.484  -6.968  33.828  1.00  4.880          H  
ATOM  22950 2HD  PRO A1418      27.004  -8.623  33.261  1.00  4.880          H  
ATOM  22951  N   ILE A1419      27.555  -4.990  28.989  1.00  2.420          N  
ATOM  22952  CA  ILE A1419      27.938  -3.745  28.323  1.00  2.230          C  
ATOM  22953  C   ILE A1419      26.833  -2.953  27.656  1.00  2.250          C  
ATOM  22954  O   ILE A1419      26.154  -3.451  26.755  1.00  2.390          O  
ATOM  22955  CB  ILE A1419      29.024  -4.060  27.253  1.00  3.200          C  
ATOM  22956  CG1 ILE A1419      30.274  -4.646  27.935  1.00  3.200          C  
ATOM  22957  CG2 ILE A1419      29.377  -2.808  26.468  1.00  3.200          C  
ATOM  22958  CD1 ILE A1419      31.317  -5.246  26.984  1.00  3.200          C  
ATOM  22959  H   ILE A1419      27.545  -5.842  28.440  1.00  2.900          H  
ATOM  22960  HA  ILE A1419      28.371  -3.127  29.062  1.00  2.680          H  
ATOM  22961  HB  ILE A1419      28.637  -4.812  26.569  1.00  3.840          H  
ATOM  22962 1HG1 ILE A1419      30.754  -3.863  28.498  1.00  3.840          H  
ATOM  22963 2HG1 ILE A1419      29.956  -5.415  28.623  1.00  3.840          H  
ATOM  22964 1HG2 ILE A1419      30.120  -3.044  25.718  1.00  3.840          H  
ATOM  22965 2HG2 ILE A1419      28.506  -2.413  25.973  1.00  3.840          H  
ATOM  22966 3HG2 ILE A1419      29.768  -2.066  27.141  1.00  3.840          H  
ATOM  22967 1HD1 ILE A1419      32.141  -5.649  27.557  1.00  3.840          H  
ATOM  22968 2HD1 ILE A1419      30.866  -6.045  26.422  1.00  3.840          H  
ATOM  22969 3HD1 ILE A1419      31.696  -4.511  26.296  1.00  3.840          H  
ATOM  22970  N   GLN A1420      26.669  -1.681  28.049  1.00  2.150          N  
ATOM  22971  CA  GLN A1420      25.665  -0.830  27.433  1.00  2.190          C  
ATOM  22972  C   GLN A1420      26.223  -0.297  26.100  1.00  2.100          C  
ATOM  22973  O   GLN A1420      27.406   0.058  26.047  1.00  2.000          O  
ATOM  22974  CB  GLN A1420      25.331   0.357  28.338  1.00  3.050          C  
ATOM  22975  CG  GLN A1420      24.700  -0.008  29.653  1.00  3.050          C  
ATOM  22976  CD  GLN A1420      24.456   1.215  30.536  1.00  3.050          C  
ATOM  22977  OE1 GLN A1420      24.397   2.344  30.021  1.00  3.050          O  
ATOM  22978  NE2 GLN A1420      24.321   0.997  31.830  1.00  3.050          N  
ATOM  22979  H   GLN A1420      27.229  -1.284  28.820  1.00  2.580          H  
ATOM  22980  HA  GLN A1420      24.775  -1.430  27.278  1.00  2.630          H  
ATOM  22981 1HB  GLN A1420      26.240   0.925  28.551  1.00  3.660          H  
ATOM  22982 2HB  GLN A1420      24.650   1.034  27.825  1.00  3.660          H  
ATOM  22983 1HG  GLN A1420      23.753  -0.513  29.481  1.00  3.660          H  
ATOM  22984 2HG  GLN A1420      25.387  -0.668  30.179  1.00  3.660          H  
ATOM  22985 1HE2 GLN A1420      24.151   1.784  32.488  1.00  3.660          H  
ATOM  22986 2HE2 GLN A1420      24.390   0.050  32.185  1.00  3.660          H  
ATOM  22987  N   PRO A1421      25.397  -0.089  25.066  1.00  2.170          N  
ATOM  22988  CA  PRO A1421      25.777   0.529  23.802  1.00  2.150          C  
ATOM  22989  C   PRO A1421      26.558   1.835  23.977  1.00  1.880          C  
ATOM  22990  O   PRO A1421      27.472   2.112  23.205  1.00  1.880          O  
ATOM  22991  CB  PRO A1421      24.413   0.789  23.158  1.00  3.220          C  
ATOM  22992  CG  PRO A1421      23.527  -0.315  23.694  1.00  3.220          C  
ATOM  22993  CD  PRO A1421      23.977  -0.515  25.128  1.00  3.220          C  
ATOM  22994  HA  PRO A1421      26.369  -0.183  23.213  1.00  2.580          H  
ATOM  22995 1HB  PRO A1421      24.057   1.795  23.430  1.00  3.870          H  
ATOM  22996 2HB  PRO A1421      24.504   0.770  22.062  1.00  3.870          H  
ATOM  22997 1HG  PRO A1421      22.467  -0.021  23.621  1.00  3.870          H  
ATOM  22998 2HG  PRO A1421      23.640  -1.221  23.089  1.00  3.870          H  
ATOM  22999 1HD  PRO A1421      23.399   0.113  25.823  1.00  3.870          H  
ATOM  23000 2HD  PRO A1421      23.889  -1.591  25.348  1.00  3.870          H  
ATOM  23001  N   SER A1422      26.225   2.617  25.017  1.00  1.710          N  
ATOM  23002  CA  SER A1422      26.910   3.873  25.255  1.00  1.510          C  
ATOM  23003  C   SER A1422      28.354   3.656  25.697  1.00  1.410          C  
ATOM  23004  O   SER A1422      29.232   4.479  25.419  1.00  1.320          O  
ATOM  23005  CB  SER A1422      26.149   4.658  26.312  1.00  2.190          C  
ATOM  23006  OG  SER A1422      26.176   4.000  27.551  1.00  2.190          O  
ATOM  23007  H   SER A1422      25.464   2.392  25.639  1.00  2.050          H  
ATOM  23008  HA  SER A1422      26.915   4.445  24.328  1.00  1.810          H  
ATOM  23009 1HB  SER A1422      26.583   5.653  26.412  1.00  2.630          H  
ATOM  23010 2HB  SER A1422      25.117   4.782  25.989  1.00  2.630          H  
ATOM  23011  HG  SER A1422      25.600   4.508  28.141  1.00  2.630          H  
ATOM  23012  N   ALA A1423      28.618   2.539  26.379  1.00  1.460          N  
ATOM  23013  CA  ALA A1423      29.954   2.232  26.840  1.00  1.430          C  
ATOM  23014  C   ALA A1423      30.855   1.990  25.659  1.00  1.480          C  
ATOM  23015  O   ALA A1423      32.044   2.363  25.675  1.00  1.420          O  
ATOM  23016  CB  ALA A1423      29.921   1.029  27.728  1.00  2.010          C  
ATOM  23017  H   ALA A1423      27.882   1.866  26.576  1.00  1.750          H  
ATOM  23018  HA  ALA A1423      30.331   3.089  27.387  1.00  1.720          H  
ATOM  23019 1HB  ALA A1423      30.891   0.839  28.064  1.00  2.420          H  
ATOM  23020 2HB  ALA A1423      29.275   1.224  28.553  1.00  2.420          H  
ATOM  23021 3HB  ALA A1423      29.555   0.189  27.187  1.00  2.420          H  
ATOM  23022  N   ARG A1424      30.261   1.306  24.669  1.00  1.620          N  
ATOM  23023  CA  ARG A1424      30.934   0.950  23.430  1.00  1.730          C  
ATOM  23024  C   ARG A1424      31.213   2.205  22.605  1.00  1.690          C  
ATOM  23025  O   ARG A1424      32.303   2.350  22.038  1.00  1.710          O  
ATOM  23026  CB  ARG A1424      30.114  -0.050  22.619  1.00  2.380          C  
ATOM  23027  CG  ARG A1424      30.012  -1.418  23.272  1.00  2.380          C  
ATOM  23028  CD  ARG A1424      29.532  -2.530  22.360  1.00  2.380          C  
ATOM  23029  NE  ARG A1424      28.136  -2.399  21.911  1.00  2.380          N  
ATOM  23030  CZ  ARG A1424      27.050  -2.878  22.573  1.00  2.380          C  
ATOM  23031  NH1 ARG A1424      27.188  -3.490  23.732  1.00  2.380          N  
ATOM  23032  NH2 ARG A1424      25.845  -2.730  22.038  1.00  2.380          N  
ATOM  23033  H   ARG A1424      29.286   1.020  24.833  1.00  1.940          H  
ATOM  23034  HA  ARG A1424      31.887   0.483  23.680  1.00  2.080          H  
ATOM  23035 1HB  ARG A1424      29.105   0.326  22.480  1.00  2.850          H  
ATOM  23036 2HB  ARG A1424      30.558  -0.176  21.631  1.00  2.850          H  
ATOM  23037 1HG  ARG A1424      30.962  -1.696  23.703  1.00  2.850          H  
ATOM  23038 2HG  ARG A1424      29.280  -1.319  24.064  1.00  2.850          H  
ATOM  23039 1HD  ARG A1424      30.166  -2.554  21.471  1.00  2.850          H  
ATOM  23040 2HD  ARG A1424      29.643  -3.489  22.874  1.00  2.850          H  
ATOM  23041  HE  ARG A1424      27.979  -1.950  21.018  1.00  2.850          H  
ATOM  23042 1HH1 ARG A1424      28.106  -3.613  24.134  1.00  2.850          H  
ATOM  23043 2HH1 ARG A1424      26.378  -3.843  24.237  1.00  2.850          H  
ATOM  23044 1HH2 ARG A1424      25.742  -2.269  21.142  1.00  2.850          H  
ATOM  23045 2HH2 ARG A1424      25.033  -3.091  22.517  1.00  2.850          H  
ATOM  23046  N   GLU A1425      30.240   3.129  22.562  1.00  1.660          N  
ATOM  23047  CA  GLU A1425      30.437   4.356  21.803  1.00  1.650          C  
ATOM  23048  C   GLU A1425      31.542   5.212  22.407  1.00  1.490          C  
ATOM  23049  O   GLU A1425      32.340   5.779  21.662  1.00  1.500          O  
ATOM  23050  CB  GLU A1425      29.149   5.185  21.723  1.00  2.310          C  
ATOM  23051  CG  GLU A1425      28.024   4.590  20.857  1.00  2.310          C  
ATOM  23052  CD  GLU A1425      28.395   4.455  19.404  1.00  2.310          C  
ATOM  23053  OE1 GLU A1425      28.973   5.368  18.869  1.00  2.310          O  
ATOM  23054  OE2 GLU A1425      28.105   3.421  18.819  1.00  2.310          O  
ATOM  23055  H   GLU A1425      29.339   2.933  23.007  1.00  1.990          H  
ATOM  23056  HA  GLU A1425      30.734   4.091  20.792  1.00  1.980          H  
ATOM  23057 1HB  GLU A1425      28.751   5.311  22.730  1.00  2.780          H  
ATOM  23058 2HB  GLU A1425      29.381   6.179  21.341  1.00  2.780          H  
ATOM  23059 1HG  GLU A1425      27.772   3.608  21.238  1.00  2.780          H  
ATOM  23060 2HG  GLU A1425      27.142   5.220  20.946  1.00  2.780          H  
ATOM  23061  N   LYS A1426      31.635   5.283  23.747  1.00  1.370          N  
ATOM  23062  CA  LYS A1426      32.692   6.096  24.342  1.00  1.270          C  
ATOM  23063  C   LYS A1426      34.058   5.534  23.967  1.00  1.340          C  
ATOM  23064  O   LYS A1426      34.971   6.298  23.644  1.00  1.340          O  
ATOM  23065  CB  LYS A1426      32.565   6.171  25.857  1.00  1.820          C  
ATOM  23066  CG  LYS A1426      31.390   6.983  26.396  1.00  1.820          C  
ATOM  23067  CD  LYS A1426      31.496   7.018  27.897  1.00  1.820          C  
ATOM  23068  CE  LYS A1426      30.386   7.746  28.622  1.00  1.820          C  
ATOM  23069  NZ  LYS A1426      29.085   7.044  28.485  1.00  1.820          N  
ATOM  23070  H   LYS A1426      30.927   4.825  24.331  1.00  1.640          H  
ATOM  23071  HA  LYS A1426      32.625   7.105  23.942  1.00  1.520          H  
ATOM  23072 1HB  LYS A1426      32.461   5.156  26.256  1.00  2.180          H  
ATOM  23073 2HB  LYS A1426      33.481   6.587  26.283  1.00  2.180          H  
ATOM  23074 1HG  LYS A1426      31.411   7.982  26.005  1.00  2.180          H  
ATOM  23075 2HG  LYS A1426      30.461   6.521  26.103  1.00  2.180          H  
ATOM  23076 1HD  LYS A1426      31.498   5.997  28.251  1.00  2.180          H  
ATOM  23077 2HD  LYS A1426      32.443   7.482  28.178  1.00  2.180          H  
ATOM  23078 1HE  LYS A1426      30.651   7.772  29.678  1.00  2.180          H  
ATOM  23079 2HE  LYS A1426      30.286   8.771  28.257  1.00  2.180          H  
ATOM  23080 1HZ  LYS A1426      28.378   7.571  29.049  1.00  2.180          H  
ATOM  23081 2HZ  LYS A1426      28.826   7.055  27.515  1.00  2.180          H  
ATOM  23082 3HZ  LYS A1426      29.173   6.041  28.840  1.00  2.180          H  
ATOM  23083  N   PHE A1427      34.197   4.196  23.981  1.00  1.420          N  
ATOM  23084  CA  PHE A1427      35.456   3.561  23.605  1.00  1.520          C  
ATOM  23085  C   PHE A1427      35.829   3.999  22.200  1.00  1.610          C  
ATOM  23086  O   PHE A1427      36.959   4.435  21.955  1.00  1.640          O  
ATOM  23087  CB  PHE A1427      35.348   2.041  23.601  1.00  2.090          C  
ATOM  23088  CG  PHE A1427      36.628   1.334  23.245  1.00  2.090          C  
ATOM  23089  CD1 PHE A1427      37.532   1.025  24.231  1.00  2.090          C  
ATOM  23090  CD2 PHE A1427      36.941   0.986  21.945  1.00  2.090          C  
ATOM  23091  CE1 PHE A1427      38.687   0.372  23.957  1.00  2.090          C  
ATOM  23092  CE2 PHE A1427      38.114   0.337  21.674  1.00  2.090          C  
ATOM  23093  CZ  PHE A1427      38.983   0.021  22.679  1.00  2.090          C  
ATOM  23094  H   PHE A1427      33.423   3.614  24.324  1.00  1.700          H  
ATOM  23095  HA  PHE A1427      36.232   3.872  24.304  1.00  1.820          H  
ATOM  23096 1HB  PHE A1427      35.038   1.710  24.579  1.00  2.510          H  
ATOM  23097 2HB  PHE A1427      34.580   1.727  22.903  1.00  2.510          H  
ATOM  23098  HD1 PHE A1427      37.311   1.303  25.245  1.00  2.510          H  
ATOM  23099  HD2 PHE A1427      36.253   1.226  21.133  1.00  2.510          H  
ATOM  23100  HE1 PHE A1427      39.369   0.130  24.756  1.00  2.510          H  
ATOM  23101  HE2 PHE A1427      38.361   0.060  20.648  1.00  2.510          H  
ATOM  23102  HZ  PHE A1427      39.910  -0.510  22.449  1.00  2.510          H  
ATOM  23103  N   LYS A1428      34.873   3.866  21.262  1.00  1.660          N  
ATOM  23104  CA  LYS A1428      35.135   4.220  19.870  1.00  1.760          C  
ATOM  23105  C   LYS A1428      35.556   5.674  19.733  1.00  1.680          C  
ATOM  23106  O   LYS A1428      36.484   5.974  18.982  1.00  1.750          O  
ATOM  23107  CB  LYS A1428      33.918   3.951  18.990  1.00  2.420          C  
ATOM  23108  CG  LYS A1428      33.636   2.473  18.745  1.00  2.420          C  
ATOM  23109  CD  LYS A1428      32.575   2.267  17.656  1.00  2.420          C  
ATOM  23110  CE  LYS A1428      31.188   2.651  18.146  1.00  2.420          C  
ATOM  23111  NZ  LYS A1428      30.122   2.348  17.149  1.00  2.420          N  
ATOM  23112  H   LYS A1428      33.955   3.495  21.532  1.00  1.990          H  
ATOM  23113  HA  LYS A1428      35.955   3.600  19.510  1.00  2.110          H  
ATOM  23114 1HB  LYS A1428      33.047   4.394  19.466  1.00  2.910          H  
ATOM  23115 2HB  LYS A1428      34.054   4.438  18.024  1.00  2.910          H  
ATOM  23116 1HG  LYS A1428      34.558   1.997  18.436  1.00  2.910          H  
ATOM  23117 2HG  LYS A1428      33.304   2.008  19.671  1.00  2.910          H  
ATOM  23118 1HD  LYS A1428      32.825   2.876  16.786  1.00  2.910          H  
ATOM  23119 2HD  LYS A1428      32.568   1.221  17.353  1.00  2.910          H  
ATOM  23120 1HE  LYS A1428      30.973   2.107  19.068  1.00  2.910          H  
ATOM  23121 2HE  LYS A1428      31.159   3.716  18.351  1.00  2.910          H  
ATOM  23122 1HZ  LYS A1428      29.224   2.643  17.573  1.00  2.910          H  
ATOM  23123 2HZ  LYS A1428      30.283   2.864  16.302  1.00  2.910          H  
ATOM  23124 3HZ  LYS A1428      30.095   1.365  16.948  1.00  2.910          H  
ATOM  23125  N   ILE A1429      34.921   6.575  20.491  1.00  1.550          N  
ATOM  23126  CA  ILE A1429      35.285   7.984  20.439  1.00  1.490          C  
ATOM  23127  C   ILE A1429      36.736   8.158  20.859  1.00  1.510          C  
ATOM  23128  O   ILE A1429      37.478   8.897  20.205  1.00  1.570          O  
ATOM  23129  CB  ILE A1429      34.348   8.843  21.322  1.00  2.110          C  
ATOM  23130  CG1 ILE A1429      32.925   8.861  20.680  1.00  2.110          C  
ATOM  23131  CG2 ILE A1429      34.924  10.275  21.500  1.00  2.110          C  
ATOM  23132  CD1 ILE A1429      31.816   9.383  21.582  1.00  2.110          C  
ATOM  23133  H   ILE A1429      34.126   6.267  21.061  1.00  1.860          H  
ATOM  23134  HA  ILE A1429      35.186   8.328  19.409  1.00  1.790          H  
ATOM  23135  HB  ILE A1429      34.250   8.373  22.297  1.00  2.530          H  
ATOM  23136 1HG1 ILE A1429      32.962   9.484  19.788  1.00  2.530          H  
ATOM  23137 2HG1 ILE A1429      32.667   7.853  20.374  1.00  2.530          H  
ATOM  23138 1HG2 ILE A1429      34.268  10.866  22.125  1.00  2.530          H  
ATOM  23139 2HG2 ILE A1429      35.904  10.235  21.974  1.00  2.530          H  
ATOM  23140 3HG2 ILE A1429      35.021  10.752  20.522  1.00  2.530          H  
ATOM  23141 1HD1 ILE A1429      30.873   9.351  21.039  1.00  2.530          H  
ATOM  23142 2HD1 ILE A1429      31.747   8.748  22.458  1.00  2.530          H  
ATOM  23143 3HD1 ILE A1429      32.018  10.403  21.885  1.00  2.530          H  
ATOM  23144  N   LEU A1430      37.143   7.514  21.953  1.00  1.480          N  
ATOM  23145  CA  LEU A1430      38.527   7.629  22.382  1.00  1.530          C  
ATOM  23146  C   LEU A1430      39.502   7.055  21.371  1.00  1.700          C  
ATOM  23147  O   LEU A1430      40.555   7.658  21.126  1.00  1.790          O  
ATOM  23148  CB  LEU A1430      38.749   6.926  23.714  1.00  2.120          C  
ATOM  23149  CG  LEU A1430      38.586   7.785  24.953  1.00  2.120          C  
ATOM  23150  CD1 LEU A1430      37.211   8.344  25.052  1.00  2.120          C  
ATOM  23151  CD2 LEU A1430      38.858   6.976  26.120  1.00  2.120          C  
ATOM  23152  H   LEU A1430      36.464   6.962  22.493  1.00  1.780          H  
ATOM  23153  HA  LEU A1430      38.757   8.685  22.500  1.00  1.840          H  
ATOM  23154 1HB  LEU A1430      38.040   6.091  23.782  1.00  2.550          H  
ATOM  23155 2HB  LEU A1430      39.756   6.515  23.719  1.00  2.550          H  
ATOM  23156  HG  LEU A1430      39.288   8.607  24.906  1.00  2.550          H  
ATOM  23157 1HD1 LEU A1430      37.162   8.935  25.958  1.00  2.550          H  
ATOM  23158 2HD1 LEU A1430      36.990   8.972  24.197  1.00  2.550          H  
ATOM  23159 3HD1 LEU A1430      36.485   7.538  25.108  1.00  2.550          H  
ATOM  23160 1HD2 LEU A1430      38.761   7.606  27.008  1.00  2.550          H  
ATOM  23161 2HD2 LEU A1430      38.140   6.159  26.166  1.00  2.550          H  
ATOM  23162 3HD2 LEU A1430      39.853   6.582  26.050  1.00  2.550          H  
ATOM  23163  N   THR A1431      39.178   5.909  20.768  1.00  1.790          N  
ATOM  23164  CA  THR A1431      40.092   5.362  19.788  1.00  1.980          C  
ATOM  23165  C   THR A1431      40.146   6.230  18.531  1.00  2.060          C  
ATOM  23166  O   THR A1431      41.220   6.374  17.941  1.00  2.230          O  
ATOM  23167  CB  THR A1431      39.813   3.887  19.485  1.00  2.700          C  
ATOM  23168  OG1 THR A1431      38.453   3.699  19.089  1.00  2.700          O  
ATOM  23169  CG2 THR A1431      40.115   3.035  20.708  1.00  2.700          C  
ATOM  23170  H   THR A1431      38.315   5.409  21.019  1.00  2.150          H  
ATOM  23171  HA  THR A1431      41.086   5.373  20.224  1.00  2.380          H  
ATOM  23172  HB  THR A1431      40.459   3.585  18.681  1.00  3.240          H  
ATOM  23173  HG1 THR A1431      38.258   4.209  18.299  1.00  3.240          H  
ATOM  23174 1HG2 THR A1431      39.943   1.998  20.453  1.00  3.240          H  
ATOM  23175 2HG2 THR A1431      41.154   3.170  20.998  1.00  3.240          H  
ATOM  23176 3HG2 THR A1431      39.463   3.330  21.530  1.00  3.240          H  
ATOM  23177  N   GLN A1432      39.035   6.887  18.163  1.00  1.950          N  
ATOM  23178  CA  GLN A1432      39.050   7.802  17.024  1.00  2.040          C  
ATOM  23179  C   GLN A1432      40.007   8.957  17.304  1.00  2.010          C  
ATOM  23180  O   GLN A1432      40.718   9.408  16.398  1.00  2.150          O  
ATOM  23181  CB  GLN A1432      37.650   8.319  16.706  1.00  2.820          C  
ATOM  23182  CG  GLN A1432      36.730   7.277  16.093  1.00  2.820          C  
ATOM  23183  CD  GLN A1432      35.316   7.767  15.985  1.00  2.820          C  
ATOM  23184  OE1 GLN A1432      34.960   8.781  16.593  1.00  2.820          O  
ATOM  23185  NE2 GLN A1432      34.497   7.060  15.218  1.00  2.820          N  
ATOM  23186  H   GLN A1432      38.155   6.693  18.650  1.00  2.340          H  
ATOM  23187  HA  GLN A1432      39.414   7.263  16.156  1.00  2.450          H  
ATOM  23188 1HB  GLN A1432      37.188   8.675  17.627  1.00  3.380          H  
ATOM  23189 2HB  GLN A1432      37.718   9.166  16.026  1.00  3.380          H  
ATOM  23190 1HG  GLN A1432      37.089   7.067  15.087  1.00  3.380          H  
ATOM  23191 2HG  GLN A1432      36.750   6.369  16.666  1.00  3.380          H  
ATOM  23192 1HE2 GLN A1432      33.543   7.343  15.107  1.00  3.380          H  
ATOM  23193 2HE2 GLN A1432      34.833   6.240  14.745  1.00  3.380          H  
ATOM  23194  N   GLU A1433      40.045   9.441  18.554  1.00  1.870          N  
ATOM  23195  CA  GLU A1433      40.983  10.508  18.874  1.00  1.870          C  
ATOM  23196  C   GLU A1433      42.415   9.980  18.737  1.00  1.990          C  
ATOM  23197  O   GLU A1433      43.288  10.698  18.245  1.00  2.060          O  
ATOM  23198  CB  GLU A1433      40.731  11.087  20.269  1.00  2.620          C  
ATOM  23199  CG  GLU A1433      39.403  11.854  20.386  1.00  2.620          C  
ATOM  23200  CD  GLU A1433      39.290  13.030  19.433  1.00  2.620          C  
ATOM  23201  OE1 GLU A1433      40.145  13.876  19.434  1.00  2.620          O  
ATOM  23202  OE2 GLU A1433      38.358  13.034  18.652  1.00  2.620          O  
ATOM  23203  H   GLU A1433      39.364   9.105  19.247  1.00  2.240          H  
ATOM  23204  HA  GLU A1433      40.851  11.310  18.151  1.00  2.240          H  
ATOM  23205 1HB  GLU A1433      40.713  10.277  20.999  1.00  3.140          H  
ATOM  23206 2HB  GLU A1433      41.544  11.759  20.542  1.00  3.140          H  
ATOM  23207 1HG  GLU A1433      38.587  11.167  20.182  1.00  3.140          H  
ATOM  23208 2HG  GLU A1433      39.286  12.212  21.406  1.00  3.140          H  
ATOM  23209  N   TYR A1434      42.653   8.712  19.112  1.00  2.050          N  
ATOM  23210  CA  TYR A1434      43.990   8.139  18.954  1.00  2.210          C  
ATOM  23211  C   TYR A1434      44.349   7.983  17.479  1.00  2.310          C  
ATOM  23212  O   TYR A1434      45.508   8.157  17.100  1.00  2.410          O  
ATOM  23213  CB  TYR A1434      44.152   6.820  19.729  1.00  3.030          C  
ATOM  23214  CG  TYR A1434      44.369   7.089  21.197  1.00  3.030          C  
ATOM  23215  CD1 TYR A1434      43.380   6.850  22.143  1.00  3.030          C  
ATOM  23216  CD2 TYR A1434      45.580   7.628  21.584  1.00  3.030          C  
ATOM  23217  CE1 TYR A1434      43.608   7.174  23.472  1.00  3.030          C  
ATOM  23218  CE2 TYR A1434      45.808   7.944  22.890  1.00  3.030          C  
ATOM  23219  CZ  TYR A1434      44.844   7.734  23.831  1.00  3.030          C  
ATOM  23220  OH  TYR A1434      45.109   8.093  25.124  1.00  3.030          O  
ATOM  23221  H   TYR A1434      41.904   8.195  19.589  1.00  2.460          H  
ATOM  23222  HA  TYR A1434      44.697   8.840  19.378  1.00  2.650          H  
ATOM  23223 1HB  TYR A1434      43.265   6.207  19.611  1.00  3.640          H  
ATOM  23224 2HB  TYR A1434      45.000   6.261  19.344  1.00  3.640          H  
ATOM  23225  HD1 TYR A1434      42.433   6.419  21.848  1.00  3.640          H  
ATOM  23226  HD2 TYR A1434      46.356   7.811  20.839  1.00  3.640          H  
ATOM  23227  HE1 TYR A1434      42.830   6.997  24.218  1.00  3.640          H  
ATOM  23228  HE2 TYR A1434      46.758   8.379  23.184  1.00  3.640          H  
ATOM  23229  HH  TYR A1434      44.386   7.829  25.692  1.00  3.640          H  
ATOM  23230  N   GLN A1435      43.360   7.727  16.623  1.00  2.340          N  
ATOM  23231  CA  GLN A1435      43.646   7.662  15.197  1.00  2.490          C  
ATOM  23232  C   GLN A1435      44.085   9.061  14.705  1.00  2.570          C  
ATOM  23233  O   GLN A1435      45.097   9.209  14.010  1.00  2.750          O  
ATOM  23234  CB  GLN A1435      42.392   7.232  14.394  1.00  3.430          C  
ATOM  23235  CG  GLN A1435      41.916   5.785  14.578  1.00  3.430          C  
ATOM  23236  CD  GLN A1435      40.616   5.477  13.832  1.00  3.430          C  
ATOM  23237  OE1 GLN A1435      39.681   6.290  13.851  1.00  3.430          O  
ATOM  23238  NE2 GLN A1435      40.556   4.322  13.151  1.00  3.430          N  
ATOM  23239  H   GLN A1435      42.430   7.525  17.001  1.00  2.810          H  
ATOM  23240  HA  GLN A1435      44.457   6.962  15.032  1.00  2.990          H  
ATOM  23241 1HB  GLN A1435      41.563   7.880  14.652  1.00  4.110          H  
ATOM  23242 2HB  GLN A1435      42.583   7.376  13.334  1.00  4.110          H  
ATOM  23243 1HG  GLN A1435      42.631   5.174  14.177  1.00  4.110          H  
ATOM  23244 2HG  GLN A1435      41.784   5.561  15.629  1.00  4.110          H  
ATOM  23245 1HE2 GLN A1435      39.731   4.093  12.632  1.00  4.110          H  
ATOM  23246 2HE2 GLN A1435      41.346   3.665  13.139  1.00  4.110          H  
ATOM  23247  N   LYS A1436      43.363  10.109  15.145  1.00  2.500          N  
ATOM  23248  CA  LYS A1436      43.661  11.500  14.770  1.00  2.660          C  
ATOM  23249  C   LYS A1436      45.038  11.933  15.252  1.00  2.700          C  
ATOM  23250  O   LYS A1436      45.788  12.595  14.523  1.00  2.980          O  
ATOM  23251  CB  LYS A1436      42.635  12.467  15.365  1.00  3.660          C  
ATOM  23252  CG  LYS A1436      41.235  12.425  14.782  1.00  3.660          C  
ATOM  23253  CD  LYS A1436      40.347  13.403  15.555  1.00  3.660          C  
ATOM  23254  CE  LYS A1436      38.896  13.360  15.129  1.00  3.660          C  
ATOM  23255  NZ  LYS A1436      38.056  14.226  16.016  1.00  3.660          N  
ATOM  23256  H   LYS A1436      42.534   9.913  15.715  1.00  3.000          H  
ATOM  23257  HA  LYS A1436      43.641  11.575  13.683  1.00  3.190          H  
ATOM  23258 1HB  LYS A1436      42.539  12.268  16.428  1.00  4.390          H  
ATOM  23259 2HB  LYS A1436      43.005  13.486  15.267  1.00  4.390          H  
ATOM  23260 1HG  LYS A1436      41.264  12.706  13.730  1.00  4.390          H  
ATOM  23261 2HG  LYS A1436      40.829  11.421  14.866  1.00  4.390          H  
ATOM  23262 1HD  LYS A1436      40.396  13.170  16.620  1.00  4.390          H  
ATOM  23263 2HD  LYS A1436      40.721  14.415  15.415  1.00  4.390          H  
ATOM  23264 1HE  LYS A1436      38.804  13.704  14.100  1.00  4.390          H  
ATOM  23265 2HE  LYS A1436      38.534  12.332  15.195  1.00  4.390          H  
ATOM  23266 1HZ  LYS A1436      37.090  14.182  15.736  1.00  4.390          H  
ATOM  23267 2HZ  LYS A1436      38.150  13.875  16.995  1.00  4.390          H  
ATOM  23268 3HZ  LYS A1436      38.371  15.181  15.973  1.00  4.390          H  
ATOM  23269  N   ASN A1437      45.396  11.484  16.462  1.00  2.610          N  
ATOM  23270  CA  ASN A1437      46.641  11.820  17.140  1.00  2.760          C  
ATOM  23271  C   ASN A1437      47.866  11.447  16.337  1.00  2.960          C  
ATOM  23272  O   ASN A1437      48.952  11.968  16.593  1.00  3.270          O  
ATOM  23273  CB  ASN A1437      46.728  11.187  18.523  1.00  3.800          C  
ATOM  23274  CG  ASN A1437      45.840  11.856  19.562  1.00  3.800          C  
ATOM  23275  OD1 ASN A1437      45.383  12.993  19.383  1.00  3.800          O  
ATOM  23276  ND2 ASN A1437      45.608  11.174  20.661  1.00  3.800          N  
ATOM  23277  H   ASN A1437      44.697  10.950  16.987  1.00  3.130          H  
ATOM  23278  HA  ASN A1437      46.667  12.901  17.270  1.00  3.310          H  
ATOM  23279 1HB  ASN A1437      46.462  10.140  18.451  1.00  4.560          H  
ATOM  23280 2HB  ASN A1437      47.755  11.233  18.870  1.00  4.560          H  
ATOM  23281 1HD2 ASN A1437      45.041  11.562  21.386  1.00  4.560          H  
ATOM  23282 2HD2 ASN A1437      46.002  10.265  20.782  1.00  4.560          H  
ATOM  23283  N   ALA A1438      47.735  10.587  15.333  1.00  3.140          N  
ATOM  23284  CA  ALA A1438      48.883  10.199  14.532  1.00  3.600          C  
ATOM  23285  C   ALA A1438      49.531  11.438  13.896  1.00  3.630          C  
ATOM  23286  O   ALA A1438      50.714  11.422  13.557  1.00  3.990          O  
ATOM  23287  CB  ALA A1438      48.459   9.216  13.464  1.00  4.860          C  
ATOM  23288  H   ALA A1438      46.814  10.194  15.092  1.00  3.770          H  
ATOM  23289  HA  ALA A1438      49.612   9.723  15.185  1.00  4.320          H  
ATOM  23290 1HB  ALA A1438      49.326   8.914  12.880  1.00  5.830          H  
ATOM  23291 2HB  ALA A1438      48.012   8.344  13.946  1.00  5.830          H  
ATOM  23292 3HB  ALA A1438      47.723   9.694  12.819  1.00  5.830          H  
ATOM  23293  N   LYS A1439      48.744  12.509  13.722  1.00  3.570          N  
ATOM  23294  CA  LYS A1439      49.185  13.753  13.107  1.00  3.890          C  
ATOM  23295  C   LYS A1439      49.970  14.651  14.072  1.00  3.890          C  
ATOM  23296  O   LYS A1439      50.563  15.645  13.647  1.00  4.320          O  
ATOM  23297  CB  LYS A1439      47.959  14.526  12.631  1.00  5.320          C  
ATOM  23298  CG  LYS A1439      47.176  13.865  11.516  1.00  5.320          C  
ATOM  23299  CD  LYS A1439      45.937  14.685  11.175  1.00  5.320          C  
ATOM  23300  CE  LYS A1439      45.107  14.031  10.082  1.00  5.320          C  
ATOM  23301  NZ  LYS A1439      43.857  14.799   9.805  1.00  5.320          N  
ATOM  23302  H   LYS A1439      47.770  12.450  14.042  1.00  4.280          H  
ATOM  23303  HA  LYS A1439      49.826  13.511  12.261  1.00  4.670          H  
ATOM  23304 1HB  LYS A1439      47.280  14.667  13.475  1.00  6.380          H  
ATOM  23305 2HB  LYS A1439      48.266  15.513  12.291  1.00  6.380          H  
ATOM  23306 1HG  LYS A1439      47.807  13.766  10.635  1.00  6.380          H  
ATOM  23307 2HG  LYS A1439      46.867  12.867  11.839  1.00  6.380          H  
ATOM  23308 1HD  LYS A1439      45.320  14.787  12.071  1.00  6.380          H  
ATOM  23309 2HD  LYS A1439      46.239  15.678  10.847  1.00  6.380          H  
ATOM  23310 1HE  LYS A1439      45.697  13.973   9.169  1.00  6.380          H  
ATOM  23311 2HE  LYS A1439      44.839  13.021  10.395  1.00  6.380          H  
ATOM  23312 1HZ  LYS A1439      43.328  14.338   9.079  1.00  6.380          H  
ATOM  23313 2HZ  LYS A1439      43.300  14.847  10.648  1.00  6.380          H  
ATOM  23314 3HZ  LYS A1439      44.092  15.735   9.505  1.00  6.380          H  
ATOM  23315  N   GLN A1440      49.906  14.348  15.370  1.00  3.650          N  
ATOM  23316  CA  GLN A1440      50.573  15.124  16.417  1.00  4.040          C  
ATOM  23317  C   GLN A1440      51.702  14.329  17.091  1.00  4.030          C  
ATOM  23318  O   GLN A1440      52.637  14.911  17.645  1.00  4.530          O  
ATOM  23319  CB  GLN A1440      49.553  15.590  17.457  1.00  5.500          C  
ATOM  23320  CG  GLN A1440      48.451  16.503  16.894  1.00  5.500          C  
ATOM  23321  CD  GLN A1440      48.971  17.865  16.362  1.00  5.500          C  
ATOM  23322  OE1 GLN A1440      49.625  18.636  17.085  1.00  5.500          O  
ATOM  23323  NE2 GLN A1440      48.675  18.150  15.102  1.00  5.500          N  
ATOM  23324  H   GLN A1440      49.408  13.506  15.642  1.00  4.380          H  
ATOM  23325  HA  GLN A1440      51.024  16.002  15.958  1.00  4.850          H  
ATOM  23326 1HB  GLN A1440      49.072  14.715  17.903  1.00  6.600          H  
ATOM  23327 2HB  GLN A1440      50.067  16.126  18.254  1.00  6.600          H  
ATOM  23328 1HG  GLN A1440      47.963  15.982  16.070  1.00  6.600          H  
ATOM  23329 2HG  GLN A1440      47.728  16.700  17.684  1.00  6.600          H  
ATOM  23330 1HE2 GLN A1440      48.975  19.012  14.691  1.00  6.600          H  
ATOM  23331 2HE2 GLN A1440      48.147  17.507  14.550  1.00  6.600          H  
ATOM  23332  N   GLN A1441      51.601  12.999  17.044  1.00  3.690          N  
ATOM  23333  CA  GLN A1441      52.555  12.085  17.666  1.00  3.880          C  
ATOM  23334  C   GLN A1441      53.951  12.188  17.070  1.00  4.140          C  
ATOM  23335  O   GLN A1441      54.141  12.567  15.912  1.00  4.300          O  
ATOM  23336  CB  GLN A1441      52.054  10.636  17.557  1.00  5.360          C  
ATOM  23337  CG  GLN A1441      50.855  10.276  18.453  1.00  5.360          C  
ATOM  23338  CD  GLN A1441      51.258  10.050  19.889  1.00  5.360          C  
ATOM  23339  OE1 GLN A1441      52.038   9.125  20.150  1.00  5.360          O  
ATOM  23340  NE2 GLN A1441      50.768  10.878  20.811  1.00  5.360          N  
ATOM  23341  H   GLN A1441      50.779  12.598  16.603  1.00  4.430          H  
ATOM  23342  HA  GLN A1441      52.630  12.344  18.721  1.00  4.660          H  
ATOM  23343 1HB  GLN A1441      51.761  10.440  16.523  1.00  6.430          H  
ATOM  23344 2HB  GLN A1441      52.864   9.967  17.790  1.00  6.430          H  
ATOM  23345 1HG  GLN A1441      50.172  11.106  18.456  1.00  6.430          H  
ATOM  23346 2HG  GLN A1441      50.363   9.380  18.071  1.00  6.430          H  
ATOM  23347 1HE2 GLN A1441      51.021  10.765  21.775  1.00  6.430          H  
ATOM  23348 2HE2 GLN A1441      50.151  11.622  20.552  1.00  6.430          H  
ATOM  23349  N   LYS A1442      54.939  11.822  17.886  1.00  4.420          N  
ATOM  23350  CA  LYS A1442      56.345  11.836  17.504  1.00  4.810          C  
ATOM  23351  C   LYS A1442      56.594  10.917  16.310  1.00  4.350          C  
ATOM  23352  O   LYS A1442      55.923   9.898  16.147  1.00  4.130          O  
ATOM  23353  CB  LYS A1442      57.219  11.433  18.700  1.00  6.580          C  
ATOM  23354  CG  LYS A1442      57.227  12.430  19.878  1.00  6.580          C  
ATOM  23355  CD  LYS A1442      58.192  11.950  20.972  1.00  6.580          C  
ATOM  23356  CE  LYS A1442      58.387  12.953  22.118  1.00  6.580          C  
ATOM  23357  NZ  LYS A1442      57.193  13.038  23.018  1.00  6.580          N  
ATOM  23358  H   LYS A1442      54.700  11.528  18.820  1.00  5.300          H  
ATOM  23359  HA  LYS A1442      56.611  12.851  17.205  1.00  5.770          H  
ATOM  23360 1HB  LYS A1442      56.906  10.455  19.071  1.00  7.890          H  
ATOM  23361 2HB  LYS A1442      58.253  11.349  18.378  1.00  7.890          H  
ATOM  23362 1HG  LYS A1442      57.552  13.406  19.513  1.00  7.890          H  
ATOM  23363 2HG  LYS A1442      56.223  12.527  20.285  1.00  7.890          H  
ATOM  23364 1HD  LYS A1442      57.791  11.031  21.397  1.00  7.890          H  
ATOM  23365 2HD  LYS A1442      59.159  11.733  20.533  1.00  7.890          H  
ATOM  23366 1HE  LYS A1442      59.253  12.644  22.710  1.00  7.890          H  
ATOM  23367 2HE  LYS A1442      58.583  13.937  21.695  1.00  7.890          H  
ATOM  23368 1HZ  LYS A1442      57.377  13.707  23.754  1.00  7.890          H  
ATOM  23369 2HZ  LYS A1442      56.386  13.333  22.495  1.00  7.890          H  
ATOM  23370 3HZ  LYS A1442      57.012  12.126  23.433  1.00  7.890          H  
ATOM  23371  N   THR A1443      57.593  11.268  15.498  1.00  4.550          N  
ATOM  23372  CA  THR A1443      57.947  10.554  14.271  1.00  4.490          C  
ATOM  23373  C   THR A1443      58.310   9.052  14.340  1.00  4.570          C  
ATOM  23374  O   THR A1443      57.820   8.287  13.502  1.00  4.600          O  
ATOM  23375  CB  THR A1443      59.116  11.288  13.556  1.00  6.310          C  
ATOM  23376  OG1 THR A1443      58.703  12.619  13.211  1.00  6.310          O  
ATOM  23377  CG2 THR A1443      59.500  10.542  12.275  1.00  6.310          C  
ATOM  23378  H   THR A1443      58.106  12.112  15.714  1.00  5.460          H  
ATOM  23379  HA  THR A1443      57.081  10.631  13.613  1.00  5.390          H  
ATOM  23380  HB  THR A1443      59.980  11.345  14.205  1.00  7.570          H  
ATOM  23381  HG1 THR A1443      59.460  13.117  12.883  1.00  7.570          H  
ATOM  23382 1HG2 THR A1443      60.307  11.078  11.781  1.00  7.570          H  
ATOM  23383 2HG2 THR A1443      59.840   9.531  12.494  1.00  7.570          H  
ATOM  23384 3HG2 THR A1443      58.636  10.496  11.614  1.00  7.570          H  
ATOM  23385  N   PRO A1444      59.137   8.557  15.286  1.00  4.870          N  
ATOM  23386  CA  PRO A1444      59.637   7.196  15.291  1.00  5.120          C  
ATOM  23387  C   PRO A1444      58.594   6.182  15.748  1.00  4.880          C  
ATOM  23388  O   PRO A1444      58.727   5.621  16.831  1.00  4.880          O  
ATOM  23389  CB  PRO A1444      60.822   7.301  16.260  1.00  7.680          C  
ATOM  23390  CG  PRO A1444      60.404   8.349  17.249  1.00  7.680          C  
ATOM  23391  CD  PRO A1444      59.602   9.351  16.447  1.00  7.680          C  
ATOM  23392  HA  PRO A1444      59.993   6.950  14.279  1.00  6.140          H  
ATOM  23393 1HB  PRO A1444      61.044   6.326  16.710  1.00  9.220          H  
ATOM  23394 2HB  PRO A1444      61.735   7.595  15.710  1.00  9.220          H  
ATOM  23395 1HG  PRO A1444      59.813   7.891  18.053  1.00  9.220          H  
ATOM  23396 2HG  PRO A1444      61.292   8.794  17.723  1.00  9.220          H  
ATOM  23397 1HD  PRO A1444      58.786   9.614  17.076  1.00  9.220          H  
ATOM  23398 2HD  PRO A1444      60.224  10.199  16.159  1.00  9.220          H  
ATOM  23399  N   GLU A1445      57.571   5.984  14.902  1.00  4.860          N  
ATOM  23400  CA  GLU A1445      56.385   5.106  15.037  1.00  4.750          C  
ATOM  23401  C   GLU A1445      56.424   4.006  16.108  1.00  4.650          C  
ATOM  23402  O   GLU A1445      55.431   3.762  16.800  1.00  4.510          O  
ATOM  23403  CB  GLU A1445      56.074   4.458  13.692  1.00  6.690          C  
ATOM  23404  CG  GLU A1445      54.807   3.598  13.692  1.00  6.690          C  
ATOM  23405  CD  GLU A1445      54.459   3.075  12.336  1.00  6.690          C  
ATOM  23406  OE1 GLU A1445      55.157   3.389  11.404  1.00  6.690          O  
ATOM  23407  OE2 GLU A1445      53.488   2.363  12.226  1.00  6.690          O  
ATOM  23408  H   GLU A1445      57.608   6.561  14.062  1.00  5.830          H  
ATOM  23409  HA  GLU A1445      55.547   5.753  15.264  1.00  5.700          H  
ATOM  23410 1HB  GLU A1445      55.965   5.235  12.938  1.00  8.030          H  
ATOM  23411 2HB  GLU A1445      56.910   3.822  13.395  1.00  8.030          H  
ATOM  23412 1HG  GLU A1445      54.952   2.742  14.353  1.00  8.030          H  
ATOM  23413 2HG  GLU A1445      53.973   4.186  14.083  1.00  8.030          H  
ATOM  23414  N   ALA A1446      57.577   3.364  16.274  1.00  4.820          N  
ATOM  23415  CA  ALA A1446      57.776   2.277  17.233  1.00  4.860          C  
ATOM  23416  C   ALA A1446      57.427   2.727  18.644  1.00  4.770          C  
ATOM  23417  O   ALA A1446      57.036   1.916  19.484  1.00  4.780          O  
ATOM  23418  CB  ALA A1446      59.229   1.804  17.207  1.00  6.790          C  
ATOM  23419  H   ALA A1446      58.348   3.629  15.680  1.00  5.780          H  
ATOM  23420  HA  ALA A1446      57.122   1.452  16.954  1.00  5.830          H  
ATOM  23421 1HB  ALA A1446      59.359   0.986  17.916  1.00  8.150          H  
ATOM  23422 2HB  ALA A1446      59.487   1.462  16.201  1.00  8.150          H  
ATOM  23423 3HB  ALA A1446      59.864   2.631  17.487  1.00  8.150          H  
ATOM  23424  N   PHE A1447      57.571   4.023  18.893  1.00  4.790          N  
ATOM  23425  CA  PHE A1447      57.346   4.618  20.196  1.00  4.940          C  
ATOM  23426  C   PHE A1447      56.063   5.419  20.319  1.00  4.810          C  
ATOM  23427  O   PHE A1447      55.974   6.328  21.134  1.00  5.090          O  
ATOM  23428  CB  PHE A1447      58.524   5.489  20.535  1.00  6.860          C  
ATOM  23429  CG  PHE A1447      59.725   4.670  20.503  1.00  6.860          C  
ATOM  23430  CD1 PHE A1447      60.600   4.774  19.472  1.00  6.860          C  
ATOM  23431  CD2 PHE A1447      59.948   3.737  21.462  1.00  6.860          C  
ATOM  23432  CE1 PHE A1447      61.663   3.953  19.400  1.00  6.860          C  
ATOM  23433  CE2 PHE A1447      61.000   2.906  21.388  1.00  6.860          C  
ATOM  23434  CZ  PHE A1447      61.856   3.008  20.346  1.00  6.860          C  
ATOM  23435  H   PHE A1447      57.883   4.612  18.118  1.00  5.750          H  
ATOM  23436  HA  PHE A1447      57.289   3.820  20.927  1.00  5.930          H  
ATOM  23437 1HB  PHE A1447      58.612   6.296  19.810  1.00  8.230          H  
ATOM  23438 2HB  PHE A1447      58.396   5.904  21.533  1.00  8.230          H  
ATOM  23439  HD1 PHE A1447      60.428   5.514  18.698  1.00  8.230          H  
ATOM  23440  HD2 PHE A1447      59.252   3.662  22.279  1.00  8.230          H  
ATOM  23441  HE1 PHE A1447      62.347   4.049  18.583  1.00  8.230          H  
ATOM  23442  HE2 PHE A1447      61.150   2.159  22.149  1.00  8.230          H  
ATOM  23443  HZ  PHE A1447      62.696   2.335  20.271  1.00  8.230          H  
ATOM  23444  N   GLN A1448      55.089   5.142  19.477  1.00  4.560          N  
ATOM  23445  CA  GLN A1448      53.806   5.810  19.623  1.00  4.590          C  
ATOM  23446  C   GLN A1448      52.928   4.929  20.503  1.00  4.460          C  
ATOM  23447  O   GLN A1448      53.186   3.734  20.643  1.00  4.610          O  
ATOM  23448  CB  GLN A1448      53.159   6.072  18.263  1.00  6.410          C  
ATOM  23449  CG  GLN A1448      53.944   7.055  17.405  1.00  6.410          C  
ATOM  23450  CD  GLN A1448      53.303   7.307  16.041  1.00  6.410          C  
ATOM  23451  OE1 GLN A1448      52.376   6.598  15.627  1.00  6.410          O  
ATOM  23452  NE2 GLN A1448      53.798   8.310  15.340  1.00  6.410          N  
ATOM  23453  H   GLN A1448      55.218   4.441  18.741  1.00  5.470          H  
ATOM  23454  HA  GLN A1448      53.943   6.764  20.130  1.00  5.510          H  
ATOM  23455 1HB  GLN A1448      53.079   5.132  17.713  1.00  7.700          H  
ATOM  23456 2HB  GLN A1448      52.152   6.462  18.407  1.00  7.700          H  
ATOM  23457 1HG  GLN A1448      54.012   7.997  17.934  1.00  7.700          H  
ATOM  23458 2HG  GLN A1448      54.940   6.665  17.259  1.00  7.700          H  
ATOM  23459 1HE2 GLN A1448      53.430   8.537  14.443  1.00  7.700          H  
ATOM  23460 2HE2 GLN A1448      54.567   8.868  15.711  1.00  7.700          H  
ATOM  23461  N   THR A1449      51.888   5.506  21.096  1.00  4.210          N  
ATOM  23462  CA  THR A1449      50.918   4.721  21.858  1.00  4.080          C  
ATOM  23463  C   THR A1449      50.453   3.615  20.922  1.00  3.790          C  
ATOM  23464  O   THR A1449      50.243   3.894  19.749  1.00  4.040          O  
ATOM  23465  CB  THR A1449      49.722   5.598  22.319  1.00  5.760          C  
ATOM  23466  OG1 THR A1449      50.201   6.667  23.145  1.00  5.760          O  
ATOM  23467  CG2 THR A1449      48.694   4.778  23.123  1.00  5.760          C  
ATOM  23468  H   THR A1449      51.746   6.507  20.998  1.00  5.050          H  
ATOM  23469  HA  THR A1449      51.399   4.258  22.725  1.00  4.900          H  
ATOM  23470  HB  THR A1449      49.236   6.021  21.437  1.00  6.920          H  
ATOM  23471  HG1 THR A1449      49.517   7.341  23.233  1.00  6.920          H  
ATOM  23472 1HG2 THR A1449      47.874   5.429  23.427  1.00  6.920          H  
ATOM  23473 2HG2 THR A1449      48.302   3.978  22.527  1.00  6.920          H  
ATOM  23474 3HG2 THR A1449      49.174   4.364  24.010  1.00  6.920          H  
ATOM  23475  N   ILE A1450      50.329   2.378  21.398  1.00  3.450          N  
ATOM  23476  CA  ILE A1450      49.921   1.209  20.592  1.00  3.410          C  
ATOM  23477  C   ILE A1450      48.537   1.287  19.912  1.00  3.320          C  
ATOM  23478  O   ILE A1450      48.238   0.515  19.008  1.00  3.500          O  
ATOM  23479  CB  ILE A1450      49.936  -0.065  21.493  1.00  4.790          C  
ATOM  23480  CG1 ILE A1450      49.985  -1.421  20.698  1.00  4.790          C  
ATOM  23481  CG2 ILE A1450      48.678  -0.070  22.386  1.00  4.790          C  
ATOM  23482  CD1 ILE A1450      51.278  -1.678  19.935  1.00  4.790          C  
ATOM  23483  H   ILE A1450      50.551   2.214  22.395  1.00  4.140          H  
ATOM  23484  HA  ILE A1450      50.666   1.105  19.799  1.00  4.090          H  
ATOM  23485  HB  ILE A1450      50.815  -0.034  22.122  1.00  5.750          H  
ATOM  23486 1HG1 ILE A1450      49.851  -2.230  21.420  1.00  5.750          H  
ATOM  23487 2HG1 ILE A1450      49.161  -1.463  19.992  1.00  5.750          H  
ATOM  23488 1HG2 ILE A1450      48.710  -0.920  23.032  1.00  5.750          H  
ATOM  23489 2HG2 ILE A1450      48.655   0.833  22.987  1.00  5.750          H  
ATOM  23490 3HG2 ILE A1450      47.770  -0.134  21.792  1.00  5.750          H  
ATOM  23491 1HD1 ILE A1450      51.215  -2.649  19.441  1.00  5.750          H  
ATOM  23492 2HD1 ILE A1450      51.437  -0.910  19.186  1.00  5.750          H  
ATOM  23493 3HD1 ILE A1450      52.115  -1.686  20.634  1.00  5.750          H  
ATOM  23494  N   LEU A1451      47.660   2.148  20.413  1.00  3.440          N  
ATOM  23495  CA  LEU A1451      46.280   2.233  19.931  1.00  3.700          C  
ATOM  23496  C   LEU A1451      45.972   2.633  18.455  1.00  3.640          C  
ATOM  23497  O   LEU A1451      45.034   2.059  17.882  1.00  3.600          O  
ATOM  23498  CB  LEU A1451      45.519   3.179  20.877  1.00  5.080          C  
ATOM  23499  CG  LEU A1451      45.328   2.666  22.344  1.00  5.080          C  
ATOM  23500  CD1 LEU A1451      44.772   3.796  23.182  1.00  5.080          C  
ATOM  23501  CD2 LEU A1451      44.385   1.459  22.387  1.00  5.080          C  
ATOM  23502  H   LEU A1451      47.985   2.754  21.144  1.00  4.130          H  
ATOM  23503  HA  LEU A1451      45.872   1.234  20.038  1.00  4.440          H  
ATOM  23504 1HB  LEU A1451      46.039   4.122  20.944  1.00  6.090          H  
ATOM  23505 2HB  LEU A1451      44.530   3.370  20.458  1.00  6.090          H  
ATOM  23506  HG  LEU A1451      46.292   2.376  22.757  1.00  6.090          H  
ATOM  23507 1HD1 LEU A1451      44.656   3.466  24.204  1.00  6.090          H  
ATOM  23508 2HD1 LEU A1451      45.454   4.644  23.157  1.00  6.090          H  
ATOM  23509 3HD1 LEU A1451      43.808   4.096  22.788  1.00  6.090          H  
ATOM  23510 1HD2 LEU A1451      44.269   1.135  23.423  1.00  6.090          H  
ATOM  23511 2HD2 LEU A1451      43.411   1.740  21.984  1.00  6.090          H  
ATOM  23512 3HD2 LEU A1451      44.783   0.635  21.812  1.00  6.090          H  
ATOM  23513  N   PRO A1452      46.654   3.610  17.808  1.00  4.020          N  
ATOM  23514  CA  PRO A1452      46.382   4.012  16.447  1.00  4.340          C  
ATOM  23515  C   PRO A1452      46.616   2.800  15.513  1.00  4.230          C  
ATOM  23516  O   PRO A1452      47.626   2.125  15.676  1.00  4.690          O  
ATOM  23517  CB  PRO A1452      47.421   5.111  16.204  1.00  6.510          C  
ATOM  23518  CG  PRO A1452      47.778   5.580  17.577  1.00  6.510          C  
ATOM  23519  CD  PRO A1452      47.734   4.325  18.402  1.00  6.510          C  
ATOM  23520  HA  PRO A1452      45.382   4.426  16.460  1.00  5.210          H  
ATOM  23521 1HB  PRO A1452      48.279   4.709  15.651  1.00  7.810          H  
ATOM  23522 2HB  PRO A1452      46.982   5.919  15.595  1.00  7.810          H  
ATOM  23523 1HG  PRO A1452      48.780   6.045  17.575  1.00  7.810          H  
ATOM  23524 2HG  PRO A1452      47.074   6.341  17.921  1.00  7.810          H  
ATOM  23525 1HD  PRO A1452      48.623   3.740  18.200  1.00  7.810          H  
ATOM  23526 2HD  PRO A1452      47.597   4.569  19.446  1.00  7.810          H  
ATOM  23527  N   LYS A1453      45.783   2.544  14.497  1.00  4.020          N  
ATOM  23528  CA  LYS A1453      44.565   3.256  14.155  1.00  3.810          C  
ATOM  23529  C   LYS A1453      43.417   2.276  14.194  1.00  3.640          C  
ATOM  23530  O   LYS A1453      42.645   2.170  13.237  1.00  3.740          O  
ATOM  23531  CB  LYS A1453      44.705   3.886  12.765  1.00  5.420          C  
ATOM  23532  CG  LYS A1453      45.764   4.966  12.684  1.00  5.420          C  
ATOM  23533  CD  LYS A1453      45.818   5.577  11.303  1.00  5.420          C  
ATOM  23534  CE  LYS A1453      46.840   6.693  11.238  1.00  5.420          C  
ATOM  23535  NZ  LYS A1453      46.911   7.305   9.884  1.00  5.420          N  
ATOM  23536  H   LYS A1453      46.031   1.764  13.901  1.00  4.820          H  
ATOM  23537  HA  LYS A1453      44.332   4.024  14.861  1.00  4.570          H  
ATOM  23538 1HB  LYS A1453      44.985   3.110  12.051  1.00  6.500          H  
ATOM  23539 2HB  LYS A1453      43.761   4.296  12.427  1.00  6.500          H  
ATOM  23540 1HG  LYS A1453      45.537   5.741  13.402  1.00  6.500          H  
ATOM  23541 2HG  LYS A1453      46.735   4.543  12.929  1.00  6.500          H  
ATOM  23542 1HD  LYS A1453      46.081   4.806  10.577  1.00  6.500          H  
ATOM  23543 2HD  LYS A1453      44.837   5.977  11.041  1.00  6.500          H  
ATOM  23544 1HE  LYS A1453      46.563   7.461  11.960  1.00  6.500          H  
ATOM  23545 2HE  LYS A1453      47.821   6.297  11.502  1.00  6.500          H  
ATOM  23546 1HZ  LYS A1453      47.597   8.046   9.889  1.00  6.500          H  
ATOM  23547 2HZ  LYS A1453      47.173   6.604   9.204  1.00  6.500          H  
ATOM  23548 3HZ  LYS A1453      46.006   7.686   9.646  1.00  6.500          H  
ATOM  23549  N   ASP A1454      43.263   1.626  15.345  1.00  3.580          N  
ATOM  23550  CA  ASP A1454      42.195   0.664  15.561  1.00  3.490          C  
ATOM  23551  C   ASP A1454      41.031   1.383  16.208  1.00  3.140          C  
ATOM  23552  O   ASP A1454      41.061   1.675  17.398  1.00  3.020          O  
ATOM  23553  CB  ASP A1454      42.651  -0.498  16.432  1.00  4.920          C  
ATOM  23554  CG  ASP A1454      41.587  -1.601  16.548  1.00  4.920          C  
ATOM  23555  OD1 ASP A1454      40.419  -1.393  16.184  1.00  4.920          O  
ATOM  23556  OD2 ASP A1454      41.951  -2.673  16.967  1.00  4.920          O  
ATOM  23557  H   ASP A1454      43.933   1.794  16.100  1.00  4.300          H  
ATOM  23558  HA  ASP A1454      41.872   0.263  14.602  1.00  4.190          H  
ATOM  23559 1HB  ASP A1454      43.563  -0.936  16.016  1.00  5.910          H  
ATOM  23560 2HB  ASP A1454      42.897  -0.128  17.434  1.00  5.910          H  
ATOM  23561  N   GLY A1455      40.021   1.694  15.415  1.00  3.170          N  
ATOM  23562  CA  GLY A1455      38.903   2.510  15.863  1.00  3.020          C  
ATOM  23563  C   GLY A1455      37.720   1.753  16.475  1.00  2.900          C  
ATOM  23564  O   GLY A1455      36.664   2.353  16.677  1.00  2.890          O  
ATOM  23565  H   GLY A1455      40.054   1.376  14.455  1.00  3.800          H  
ATOM  23566 1HA  GLY A1455      39.268   3.243  16.578  1.00  3.620          H  
ATOM  23567 2HA  GLY A1455      38.539   3.085  15.014  1.00  3.620          H  
ATOM  23568  N   GLU A1456      37.851   0.442  16.720  1.00  2.950          N  
ATOM  23569  CA  GLU A1456      36.682  -0.293  17.227  1.00  2.910          C  
ATOM  23570  C   GLU A1456      36.948  -1.091  18.492  1.00  2.820          C  
ATOM  23571  O   GLU A1456      38.058  -1.565  18.715  1.00  2.900          O  
ATOM  23572  CB  GLU A1456      36.154  -1.257  16.151  1.00  4.090          C  
ATOM  23573  CG  GLU A1456      35.669  -0.597  14.841  1.00  4.090          C  
ATOM  23574  CD  GLU A1456      35.138  -1.603  13.821  1.00  4.090          C  
ATOM  23575  OE1 GLU A1456      35.087  -2.767  14.134  1.00  4.090          O  
ATOM  23576  OE2 GLU A1456      34.799  -1.199  12.733  1.00  4.090          O  
ATOM  23577  H   GLU A1456      38.753  -0.048  16.558  1.00  3.540          H  
ATOM  23578  HA  GLU A1456      35.898   0.423  17.453  1.00  3.490          H  
ATOM  23579 1HB  GLU A1456      36.941  -1.961  15.897  1.00  4.910          H  
ATOM  23580 2HB  GLU A1456      35.326  -1.835  16.564  1.00  4.910          H  
ATOM  23581 1HG  GLU A1456      34.880   0.117  15.079  1.00  4.910          H  
ATOM  23582 2HG  GLU A1456      36.494  -0.046  14.396  1.00  4.910          H  
ATOM  23583  N   LEU A1457      35.912  -1.289  19.311  1.00  2.730          N  
ATOM  23584  CA  LEU A1457      36.050  -2.170  20.470  1.00  2.700          C  
ATOM  23585  C   LEU A1457      36.007  -3.587  19.972  1.00  2.870          C  
ATOM  23586  O   LEU A1457      35.120  -3.931  19.191  1.00  3.050          O  
ATOM  23587  CB  LEU A1457      34.919  -1.956  21.490  1.00  3.790          C  
ATOM  23588  CG  LEU A1457      34.993  -2.808  22.798  1.00  3.790          C  
ATOM  23589  CD1 LEU A1457      36.220  -2.400  23.630  1.00  3.790          C  
ATOM  23590  CD2 LEU A1457      33.716  -2.598  23.579  1.00  3.790          C  
ATOM  23591  H   LEU A1457      35.025  -0.855  19.109  1.00  3.280          H  
ATOM  23592  HA  LEU A1457      37.022  -2.019  20.932  1.00  3.240          H  
ATOM  23593 1HB  LEU A1457      34.879  -0.917  21.768  1.00  4.550          H  
ATOM  23594 2HB  LEU A1457      33.972  -2.209  21.000  1.00  4.550          H  
ATOM  23595  HG  LEU A1457      35.088  -3.868  22.538  1.00  4.550          H  
ATOM  23596 1HD1 LEU A1457      36.283  -2.979  24.517  1.00  4.550          H  
ATOM  23597 2HD1 LEU A1457      37.135  -2.550  23.071  1.00  4.550          H  
ATOM  23598 3HD1 LEU A1457      36.128  -1.366  23.893  1.00  4.550          H  
ATOM  23599 1HD2 LEU A1457      33.736  -3.194  24.475  1.00  4.550          H  
ATOM  23600 2HD2 LEU A1457      33.614  -1.549  23.839  1.00  4.550          H  
ATOM  23601 3HD2 LEU A1457      32.876  -2.914  22.959  1.00  4.550          H  
ATOM  23602  N   ARG A1458      36.954  -4.411  20.402  1.00  2.870          N  
ATOM  23603  CA  ARG A1458      36.957  -5.782  19.940  1.00  3.030          C  
ATOM  23604  C   ARG A1458      37.125  -6.747  21.120  1.00  2.990          C  
ATOM  23605  O   ARG A1458      37.767  -6.400  22.114  1.00  2.860          O  
ATOM  23606  CB  ARG A1458      38.114  -5.940  18.961  1.00  4.180          C  
ATOM  23607  CG  ARG A1458      37.982  -5.058  17.701  1.00  4.180          C  
ATOM  23608  CD  ARG A1458      39.150  -5.139  16.817  1.00  4.180          C  
ATOM  23609  NE  ARG A1458      39.077  -4.140  15.734  1.00  4.180          N  
ATOM  23610  CZ  ARG A1458      38.494  -4.309  14.521  1.00  4.180          C  
ATOM  23611  NH1 ARG A1458      37.911  -5.449  14.186  1.00  4.180          N  
ATOM  23612  NH2 ARG A1458      38.520  -3.310  13.659  1.00  4.180          N  
ATOM  23613  H   ARG A1458      37.707  -4.079  21.026  1.00  3.440          H  
ATOM  23614  HA  ARG A1458      36.033  -5.957  19.408  1.00  3.640          H  
ATOM  23615 1HB  ARG A1458      39.045  -5.653  19.464  1.00  5.010          H  
ATOM  23616 2HB  ARG A1458      38.215  -6.978  18.652  1.00  5.010          H  
ATOM  23617 1HG  ARG A1458      37.089  -5.337  17.142  1.00  5.010          H  
ATOM  23618 2HG  ARG A1458      37.902  -4.012  17.983  1.00  5.010          H  
ATOM  23619 1HD  ARG A1458      40.045  -4.926  17.406  1.00  5.010          H  
ATOM  23620 2HD  ARG A1458      39.235  -6.129  16.381  1.00  5.010          H  
ATOM  23621  HE  ARG A1458      39.514  -3.206  15.930  1.00  5.010          H  
ATOM  23622 1HH1 ARG A1458      37.889  -6.219  14.830  1.00  5.010          H  
ATOM  23623 2HH1 ARG A1458      37.481  -5.542  13.274  1.00  5.010          H  
ATOM  23624 1HH2 ARG A1458      38.970  -2.439  13.904  1.00  5.010          H  
ATOM  23625 2HH2 ARG A1458      38.099  -3.403  12.751  1.00  5.010          H  
ATOM  23626  N   PRO A1459      36.550  -7.958  21.066  1.00  3.100          N  
ATOM  23627  CA  PRO A1459      36.771  -8.982  22.054  1.00  3.100          C  
ATOM  23628  C   PRO A1459      38.273  -9.165  22.139  1.00  3.060          C  
ATOM  23629  O   PRO A1459      38.933  -9.251  21.100  1.00  3.130          O  
ATOM  23630  CB  PRO A1459      36.076 -10.183  21.422  1.00  4.650          C  
ATOM  23631  CG  PRO A1459      34.977  -9.579  20.577  1.00  4.650          C  
ATOM  23632  CD  PRO A1459      35.594  -8.324  20.008  1.00  4.650          C  
ATOM  23633  HA  PRO A1459      36.341  -8.692  23.019  1.00  3.720          H  
ATOM  23634 1HB  PRO A1459      36.787 -10.784  20.849  1.00  5.580          H  
ATOM  23635 2HB  PRO A1459      35.691 -10.831  22.190  1.00  5.580          H  
ATOM  23636 1HG  PRO A1459      34.653 -10.293  19.810  1.00  5.580          H  
ATOM  23637 2HG  PRO A1459      34.111  -9.371  21.208  1.00  5.580          H  
ATOM  23638 1HD  PRO A1459      36.107  -8.522  19.055  1.00  5.580          H  
ATOM  23639 2HD  PRO A1459      34.780  -7.581  19.912  1.00  5.580          H  
ATOM  23640  N   GLY A1460      38.790  -9.253  23.366  1.00  2.980          N  
ATOM  23641  CA  GLY A1460      40.215  -9.395  23.649  1.00  2.960          C  
ATOM  23642  C   GLY A1460      40.802  -8.098  24.209  1.00  2.810          C  
ATOM  23643  O   GLY A1460      41.817  -8.115  24.912  1.00  2.780          O  
ATOM  23644  H   GLY A1460      38.147  -9.174  24.148  1.00  3.580          H  
ATOM  23645 1HA  GLY A1460      40.362 -10.192  24.365  1.00  3.550          H  
ATOM  23646 2HA  GLY A1460      40.745  -9.693  22.758  1.00  3.550          H  
ATOM  23647  N   ASP A1461      40.138  -6.962  23.965  1.00  2.730          N  
ATOM  23648  CA  ASP A1461      40.656  -5.713  24.508  1.00  2.590          C  
ATOM  23649  C   ASP A1461      40.766  -5.683  26.032  1.00  2.440          C  
ATOM  23650  O   ASP A1461      39.804  -5.945  26.773  1.00  2.450          O  
ATOM  23651  CB  ASP A1461      39.807  -4.500  24.062  1.00  3.680          C  
ATOM  23652  CG  ASP A1461      40.109  -3.936  22.692  1.00  3.680          C  
ATOM  23653  OD1 ASP A1461      41.262  -3.712  22.440  1.00  3.680          O  
ATOM  23654  OD2 ASP A1461      39.204  -3.645  21.947  1.00  3.680          O  
ATOM  23655  H   ASP A1461      39.296  -6.949  23.376  1.00  3.280          H  
ATOM  23656  HA  ASP A1461      41.659  -5.568  24.105  1.00  3.110          H  
ATOM  23657 1HB  ASP A1461      38.753  -4.786  24.091  1.00  4.420          H  
ATOM  23658 2HB  ASP A1461      39.937  -3.726  24.740  1.00  4.420          H  
ATOM  23659  N   LEU A1462      41.957  -5.290  26.489  1.00  2.360          N  
ATOM  23660  CA  LEU A1462      42.259  -5.112  27.909  1.00  2.240          C  
ATOM  23661  C   LEU A1462      42.082  -3.617  28.145  1.00  2.100          C  
ATOM  23662  O   LEU A1462      42.765  -2.773  27.552  1.00  2.130          O  
ATOM  23663  CB  LEU A1462      43.659  -5.668  28.255  1.00  3.180          C  
ATOM  23664  CG  LEU A1462      43.869  -7.232  28.012  1.00  3.180          C  
ATOM  23665  CD1 LEU A1462      45.319  -7.615  28.256  1.00  3.180          C  
ATOM  23666  CD2 LEU A1462      42.983  -8.036  28.972  1.00  3.180          C  
ATOM  23667  H   LEU A1462      42.676  -5.104  25.801  1.00  2.830          H  
ATOM  23668  HA  LEU A1462      41.515  -5.625  28.512  1.00  2.690          H  
ATOM  23669 1HB  LEU A1462      44.394  -5.144  27.655  1.00  3.820          H  
ATOM  23670 2HB  LEU A1462      43.856  -5.464  29.298  1.00  3.820          H  
ATOM  23671  HG  LEU A1462      43.610  -7.481  26.982  1.00  3.820          H  
ATOM  23672 1HD1 LEU A1462      45.449  -8.667  28.084  1.00  3.820          H  
ATOM  23673 2HD1 LEU A1462      45.938  -7.071  27.570  1.00  3.820          H  
ATOM  23674 3HD1 LEU A1462      45.604  -7.387  29.267  1.00  3.820          H  
ATOM  23675 1HD2 LEU A1462      43.136  -9.097  28.793  1.00  3.820          H  
ATOM  23676 2HD2 LEU A1462      43.236  -7.801  30.008  1.00  3.820          H  
ATOM  23677 3HD2 LEU A1462      41.956  -7.792  28.788  1.00  3.820          H  
ATOM  23678  N   VAL A1463      41.025  -3.324  28.881  1.00  2.000          N  
ATOM  23679  CA  VAL A1463      40.458  -1.995  29.111  1.00  1.900          C  
ATOM  23680  C   VAL A1463      40.097  -1.671  30.543  1.00  1.800          C  
ATOM  23681  O   VAL A1463      40.052  -2.539  31.404  1.00  1.820          O  
ATOM  23682  CB  VAL A1463      39.196  -1.856  28.261  1.00  2.700          C  
ATOM  23683  CG1 VAL A1463      39.500  -1.929  26.828  1.00  2.700          C  
ATOM  23684  CG2 VAL A1463      38.309  -3.010  28.590  1.00  2.700          C  
ATOM  23685  H   VAL A1463      40.602  -4.116  29.376  1.00  2.400          H  
ATOM  23686  HA  VAL A1463      41.188  -1.256  28.777  1.00  2.280          H  
ATOM  23687  HB  VAL A1463      38.708  -0.908  28.474  1.00  3.240          H  
ATOM  23688 1HG1 VAL A1463      38.591  -1.856  26.235  1.00  3.240          H  
ATOM  23689 2HG1 VAL A1463      40.164  -1.125  26.571  1.00  3.240          H  
ATOM  23690 3HG1 VAL A1463      39.968  -2.858  26.646  1.00  3.240          H  
ATOM  23691 1HG2 VAL A1463      37.425  -2.936  28.008  1.00  3.240          H  
ATOM  23692 2HG2 VAL A1463      38.803  -3.954  28.359  1.00  3.240          H  
ATOM  23693 3HG2 VAL A1463      38.073  -2.980  29.640  1.00  3.240          H  
ATOM  23694  N   TYR A1464      39.769  -0.415  30.788  1.00  1.760          N  
ATOM  23695  CA  TYR A1464      39.298  -0.055  32.108  1.00  1.680          C  
ATOM  23696  C   TYR A1464      37.768   0.092  32.114  1.00  1.590          C  
ATOM  23697  O   TYR A1464      37.153   0.619  31.179  1.00  1.520          O  
ATOM  23698  CB  TYR A1464      40.022   1.204  32.557  1.00  2.380          C  
ATOM  23699  CG  TYR A1464      41.486   0.967  32.656  1.00  2.380          C  
ATOM  23700  CD1 TYR A1464      42.274   1.168  31.523  1.00  2.380          C  
ATOM  23701  CD2 TYR A1464      42.058   0.527  33.833  1.00  2.380          C  
ATOM  23702  CE1 TYR A1464      43.610   0.921  31.570  1.00  2.380          C  
ATOM  23703  CE2 TYR A1464      43.416   0.286  33.868  1.00  2.380          C  
ATOM  23704  CZ  TYR A1464      44.184   0.482  32.746  1.00  2.380          C  
ATOM  23705  OH  TYR A1464      45.536   0.229  32.783  1.00  2.380          O  
ATOM  23706  H   TYR A1464      39.873   0.271  30.040  1.00  2.110          H  
ATOM  23707  HA  TYR A1464      39.544  -0.854  32.804  1.00  2.020          H  
ATOM  23708 1HB  TYR A1464      39.853   2.013  31.892  1.00  2.860          H  
ATOM  23709 2HB  TYR A1464      39.667   1.476  33.511  1.00  2.860          H  
ATOM  23710  HD1 TYR A1464      41.823   1.512  30.589  1.00  2.860          H  
ATOM  23711  HD2 TYR A1464      41.446   0.366  34.723  1.00  2.860          H  
ATOM  23712  HE1 TYR A1464      44.221   1.066  30.687  1.00  2.860          H  
ATOM  23713  HE2 TYR A1464      43.893  -0.063  34.778  1.00  2.860          H  
ATOM  23714  HH  TYR A1464      45.765  -0.262  33.615  1.00  2.860          H  
ATOM  23715  N   PHE A1465      37.159  -0.396  33.188  1.00  1.620          N  
ATOM  23716  CA  PHE A1465      35.714  -0.390  33.418  1.00  1.610          C  
ATOM  23717  C   PHE A1465      35.129   0.567  34.442  1.00  1.610          C  
ATOM  23718  O   PHE A1465      35.582   0.657  35.590  1.00  1.720          O  
ATOM  23719  CB  PHE A1465      35.333  -1.829  33.861  1.00  2.260          C  
ATOM  23720  CG  PHE A1465      33.992  -2.022  34.559  1.00  2.260          C  
ATOM  23721  CD1 PHE A1465      32.788  -1.843  33.966  1.00  2.260          C  
ATOM  23722  CD2 PHE A1465      33.993  -2.447  35.871  1.00  2.260          C  
ATOM  23723  CE1 PHE A1465      31.619  -2.059  34.681  1.00  2.260          C  
ATOM  23724  CE2 PHE A1465      32.852  -2.657  36.555  1.00  2.260          C  
ATOM  23725  CZ  PHE A1465      31.667  -2.459  35.950  1.00  2.260          C  
ATOM  23726  H   PHE A1465      37.736  -0.856  33.882  1.00  1.940          H  
ATOM  23727  HA  PHE A1465      35.240  -0.176  32.458  1.00  1.930          H  
ATOM  23728 1HB  PHE A1465      35.343  -2.468  33.015  1.00  2.710          H  
ATOM  23729 2HB  PHE A1465      36.100  -2.205  34.525  1.00  2.710          H  
ATOM  23730  HD1 PHE A1465      32.766  -1.535  32.950  1.00  2.710          H  
ATOM  23731  HD2 PHE A1465      34.921  -2.628  36.364  1.00  2.710          H  
ATOM  23732  HE1 PHE A1465      30.654  -1.920  34.235  1.00  2.710          H  
ATOM  23733  HE2 PHE A1465      32.893  -2.999  37.598  1.00  2.710          H  
ATOM  23734  HZ  PHE A1465      30.749  -2.633  36.495  1.00  2.710          H  
ATOM  23735  N   ARG A1466      34.037   1.220  34.045  1.00  1.570          N  
ATOM  23736  CA  ARG A1466      33.252   2.031  34.965  1.00  1.680          C  
ATOM  23737  C   ARG A1466      31.785   1.600  34.915  1.00  1.770          C  
ATOM  23738  O   ARG A1466      31.140   1.613  33.842  1.00  1.680          O  
ATOM  23739  CB  ARG A1466      33.382   3.503  34.669  1.00  2.310          C  
ATOM  23740  CG  ARG A1466      32.628   4.449  35.580  1.00  2.310          C  
ATOM  23741  CD  ARG A1466      32.869   5.867  35.192  1.00  2.310          C  
ATOM  23742  NE  ARG A1466      32.147   6.804  36.059  1.00  2.310          N  
ATOM  23743  CZ  ARG A1466      32.086   8.149  35.897  1.00  2.310          C  
ATOM  23744  NH1 ARG A1466      32.694   8.739  34.887  1.00  2.310          N  
ATOM  23745  NH2 ARG A1466      31.402   8.878  36.764  1.00  2.310          N  
ATOM  23746  H   ARG A1466      33.803   1.199  33.047  1.00  1.880          H  
ATOM  23747  HA  ARG A1466      33.621   1.860  35.981  1.00  2.020          H  
ATOM  23748 1HB  ARG A1466      34.413   3.777  34.767  1.00  2.770          H  
ATOM  23749 2HB  ARG A1466      33.079   3.689  33.668  1.00  2.770          H  
ATOM  23750 1HG  ARG A1466      31.552   4.255  35.506  1.00  2.770          H  
ATOM  23751 2HG  ARG A1466      32.957   4.312  36.612  1.00  2.770          H  
ATOM  23752 1HD  ARG A1466      33.938   6.083  35.264  1.00  2.770          H  
ATOM  23753 2HD  ARG A1466      32.533   6.012  34.164  1.00  2.770          H  
ATOM  23754  HE  ARG A1466      31.655   6.411  36.856  1.00  2.770          H  
ATOM  23755 1HH1 ARG A1466      33.213   8.196  34.214  1.00  2.770          H  
ATOM  23756 2HH1 ARG A1466      32.638   9.744  34.779  1.00  2.770          H  
ATOM  23757 1HH2 ARG A1466      30.936   8.433  37.544  1.00  2.770          H  
ATOM  23758 2HH2 ARG A1466      31.348   9.881  36.654  1.00  2.770          H  
ATOM  23759  N   GLU A1467      31.284   1.257  36.102  1.00  2.090          N  
ATOM  23760  CA  GLU A1467      29.929   0.779  36.381  1.00  2.310          C  
ATOM  23761  C   GLU A1467      28.943   1.943  36.471  1.00  2.390          C  
ATOM  23762  O   GLU A1467      29.314   3.046  36.898  1.00  2.440          O  
ATOM  23763  CB  GLU A1467      29.931  -0.039  37.686  1.00  3.150          C  
ATOM  23764  CG  GLU A1467      28.704  -1.002  37.914  1.00  3.150          C  
ATOM  23765  CD  GLU A1467      28.877  -1.879  39.146  1.00  3.150          C  
ATOM  23766  OE1 GLU A1467      29.788  -1.614  39.885  1.00  3.150          O  
ATOM  23767  OE2 GLU A1467      28.141  -2.850  39.320  1.00  3.150          O  
ATOM  23768  H   GLU A1467      31.920   1.302  36.890  1.00  2.510          H  
ATOM  23769  HA  GLU A1467      29.618   0.136  35.559  1.00  2.770          H  
ATOM  23770 1HB  GLU A1467      30.847  -0.595  37.780  1.00  3.780          H  
ATOM  23771 2HB  GLU A1467      29.915   0.662  38.523  1.00  3.780          H  
ATOM  23772 1HG  GLU A1467      27.796  -0.398  38.043  1.00  3.780          H  
ATOM  23773 2HG  GLU A1467      28.564  -1.625  37.034  1.00  3.780          H  
ATOM  23774  N   ASP A1468      27.685   1.691  36.119  1.00  2.540          N  
ATOM  23775  CA  ASP A1468      26.627   2.706  36.211  1.00  2.700          C  
ATOM  23776  C   ASP A1468      26.129   2.829  37.648  1.00  2.830          C  
ATOM  23777  O   ASP A1468      26.618   2.146  38.549  1.00  3.210          O  
ATOM  23778  CB  ASP A1468      25.424   2.273  35.334  1.00  3.720          C  
ATOM  23779  CG  ASP A1468      24.489   3.410  34.818  1.00  3.720          C  
ATOM  23780  OD1 ASP A1468      24.383   4.423  35.483  1.00  3.720          O  
ATOM  23781  OD2 ASP A1468      23.911   3.245  33.764  1.00  3.720          O  
ATOM  23782  H   ASP A1468      27.484   0.759  35.741  1.00  3.050          H  
ATOM  23783  HA  ASP A1468      27.015   3.661  35.883  1.00  3.240          H  
ATOM  23784 1HB  ASP A1468      25.766   1.691  34.505  1.00  4.460          H  
ATOM  23785 2HB  ASP A1468      24.815   1.605  35.926  1.00  4.460          H  
ATOM  23786  N   LYS A1469      25.163   3.730  37.882  1.00  2.890          N  
ATOM  23787  CA  LYS A1469      24.551   3.850  39.206  1.00  3.180          C  
ATOM  23788  C   LYS A1469      23.856   2.521  39.477  1.00  3.100          C  
ATOM  23789  O   LYS A1469      23.843   2.007  40.595  1.00  3.380          O  
ATOM  23790  CB  LYS A1469      23.562   5.011  39.264  1.00  4.340          C  
ATOM  23791  CG  LYS A1469      24.206   6.393  39.223  1.00  4.340          C  
ATOM  23792  CD  LYS A1469      23.151   7.502  39.268  1.00  4.340          C  
ATOM  23793  CE  LYS A1469      23.790   8.885  39.207  1.00  4.340          C  
ATOM  23794  NZ  LYS A1469      22.772   9.972  39.207  1.00  4.340          N  
ATOM  23795  H   LYS A1469      24.840   4.294  37.098  1.00  3.470          H  
ATOM  23796  HA  LYS A1469      25.332   3.990  39.950  1.00  3.820          H  
ATOM  23797 1HB  LYS A1469      22.876   4.939  38.419  1.00  5.200          H  
ATOM  23798 2HB  LYS A1469      22.973   4.934  40.175  1.00  5.200          H  
ATOM  23799 1HG  LYS A1469      24.880   6.500  40.074  1.00  5.200          H  
ATOM  23800 2HG  LYS A1469      24.792   6.492  38.307  1.00  5.200          H  
ATOM  23801 1HD  LYS A1469      22.469   7.389  38.423  1.00  5.200          H  
ATOM  23802 2HD  LYS A1469      22.573   7.420  40.191  1.00  5.200          H  
ATOM  23803 1HE  LYS A1469      24.445   9.014  40.068  1.00  5.200          H  
ATOM  23804 2HE  LYS A1469      24.386   8.960  38.297  1.00  5.200          H  
ATOM  23805 1HZ  LYS A1469      23.236  10.869  39.164  1.00  5.200          H  
ATOM  23806 2HZ  LYS A1469      22.167   9.870  38.404  1.00  5.200          H  
ATOM  23807 3HZ  LYS A1469      22.221   9.921  40.052  1.00  5.200          H  
ATOM  23808  N   LYS A1470      23.253   2.004  38.410  1.00  3.210          N  
ATOM  23809  CA  LYS A1470      22.636   0.701  38.373  1.00  3.620          C  
ATOM  23810  C   LYS A1470      23.790  -0.284  38.446  1.00  3.480          C  
ATOM  23811  O   LYS A1470      24.777  -0.117  37.733  1.00  3.990          O  
ATOM  23812  CB  LYS A1470      21.846   0.534  37.069  1.00  4.900          C  
ATOM  23813  CG  LYS A1470      21.120  -0.791  36.909  1.00  4.900          C  
ATOM  23814  CD  LYS A1470      20.315  -0.823  35.606  1.00  4.900          C  
ATOM  23815  CE  LYS A1470      19.648  -2.179  35.404  1.00  4.900          C  
ATOM  23816  NZ  LYS A1470      18.860  -2.231  34.134  1.00  4.900          N  
ATOM  23817  H   LYS A1470      23.286   2.552  37.563  1.00  3.850          H  
ATOM  23818  HA  LYS A1470      21.992   0.561  39.240  1.00  4.340          H  
ATOM  23819 1HB  LYS A1470      21.109   1.333  36.995  1.00  5.880          H  
ATOM  23820 2HB  LYS A1470      22.522   0.643  36.229  1.00  5.880          H  
ATOM  23821 1HG  LYS A1470      21.856  -1.603  36.885  1.00  5.880          H  
ATOM  23822 2HG  LYS A1470      20.451  -0.954  37.752  1.00  5.880          H  
ATOM  23823 1HD  LYS A1470      19.548  -0.044  35.623  1.00  5.880          H  
ATOM  23824 2HD  LYS A1470      20.985  -0.628  34.766  1.00  5.880          H  
ATOM  23825 1HE  LYS A1470      20.420  -2.950  35.372  1.00  5.880          H  
ATOM  23826 2HE  LYS A1470      18.981  -2.382  36.242  1.00  5.880          H  
ATOM  23827 1HZ  LYS A1470      18.438  -3.145  34.031  1.00  5.880          H  
ATOM  23828 2HZ  LYS A1470      18.135  -1.528  34.157  1.00  5.880          H  
ATOM  23829 3HZ  LYS A1470      19.473  -2.056  33.350  1.00  5.880          H  
ATOM  23830  N   THR A1471      23.688  -1.293  39.278  1.00  3.240          N  
ATOM  23831  CA  THR A1471      24.786  -2.229  39.370  1.00  3.230          C  
ATOM  23832  C   THR A1471      24.740  -3.250  38.249  1.00  3.060          C  
ATOM  23833  O   THR A1471      23.692  -3.480  37.640  1.00  3.060          O  
ATOM  23834  CB  THR A1471      24.766  -2.906  40.749  1.00  4.530          C  
ATOM  23835  OG1 THR A1471      23.524  -3.616  40.916  1.00  4.530          O  
ATOM  23836  CG2 THR A1471      24.900  -1.845  41.829  1.00  4.530          C  
ATOM  23837  H   THR A1471      22.869  -1.419  39.854  1.00  3.890          H  
ATOM  23838  HA  THR A1471      25.723  -1.676  39.281  1.00  3.880          H  
ATOM  23839  HB  THR A1471      25.596  -3.610  40.831  1.00  5.430          H  
ATOM  23840  HG1 THR A1471      23.505  -4.376  40.324  1.00  5.430          H  
ATOM  23841 1HG2 THR A1471      24.885  -2.319  42.810  1.00  5.430          H  
ATOM  23842 2HG2 THR A1471      25.845  -1.317  41.691  1.00  5.430          H  
ATOM  23843 3HG2 THR A1471      24.079  -1.134  41.760  1.00  5.430          H  
ATOM  23844  N   ASN A1472      25.858  -3.945  38.066  1.00  2.980          N  
ATOM  23845  CA  ASN A1472      26.025  -4.998  37.070  1.00  2.900          C  
ATOM  23846  C   ASN A1472      25.774  -4.518  35.645  1.00  2.780          C  
ATOM  23847  O   ASN A1472      25.117  -5.193  34.853  1.00  2.870          O  
ATOM  23848  CB  ASN A1472      25.138  -6.198  37.365  1.00  4.090          C  
ATOM  23849  CG  ASN A1472      25.583  -7.460  36.631  1.00  4.090          C  
ATOM  23850  OD1 ASN A1472      26.775  -7.676  36.386  1.00  4.090          O  
ATOM  23851  ND2 ASN A1472      24.636  -8.297  36.287  1.00  4.090          N  
ATOM  23852  H   ASN A1472      26.678  -3.660  38.616  1.00  3.580          H  
ATOM  23853  HA  ASN A1472      27.062  -5.327  37.117  1.00  3.480          H  
ATOM  23854 1HB  ASN A1472      25.137  -6.396  38.433  1.00  4.910          H  
ATOM  23855 2HB  ASN A1472      24.110  -5.976  37.071  1.00  4.910          H  
ATOM  23856 1HD2 ASN A1472      24.864  -9.145  35.805  1.00  4.910          H  
ATOM  23857 2HD2 ASN A1472      23.684  -8.082  36.505  1.00  4.910          H  
ATOM  23858  N   THR A1473      26.330  -3.361  35.321  1.00  2.700          N  
ATOM  23859  CA  THR A1473      26.251  -2.828  33.974  1.00  2.660          C  
ATOM  23860  C   THR A1473      27.375  -1.802  33.721  1.00  2.420          C  
ATOM  23861  O   THR A1473      27.703  -0.998  34.602  1.00  2.320          O  
ATOM  23862  CB  THR A1473      24.848  -2.266  33.725  1.00  3.740          C  
ATOM  23863  OG1 THR A1473      24.786  -1.704  32.430  1.00  3.740          O  
ATOM  23864  CG2 THR A1473      24.516  -1.246  34.742  1.00  3.740          C  
ATOM  23865  H   THR A1473      26.831  -2.853  36.034  1.00  3.240          H  
ATOM  23866  HA  THR A1473      26.393  -3.652  33.280  1.00  3.190          H  
ATOM  23867  HB  THR A1473      24.116  -3.071  33.790  1.00  4.490          H  
ATOM  23868  HG1 THR A1473      24.762  -2.414  31.772  1.00  4.490          H  
ATOM  23869 1HG2 THR A1473      23.523  -0.863  34.553  1.00  4.490          H  
ATOM  23870 2HG2 THR A1473      24.547  -1.690  35.727  1.00  4.490          H  
ATOM  23871 3HG2 THR A1473      25.222  -0.460  34.688  1.00  4.490          H  
ATOM  23872  N   VAL A1474      27.923  -1.816  32.498  1.00  2.380          N  
ATOM  23873  CA  VAL A1474      29.038  -0.950  32.060  1.00  2.160          C  
ATOM  23874  C   VAL A1474      28.588   0.295  31.314  1.00  2.080          C  
ATOM  23875  O   VAL A1474      27.903   0.179  30.295  1.00  2.200          O  
ATOM  23876  CB  VAL A1474      29.910  -1.705  31.025  1.00  3.110          C  
ATOM  23877  CG1 VAL A1474      31.082  -0.882  30.566  1.00  3.110          C  
ATOM  23878  CG2 VAL A1474      30.314  -3.104  31.511  1.00  3.110          C  
ATOM  23879  H   VAL A1474      27.565  -2.530  31.857  1.00  2.860          H  
ATOM  23880  HA  VAL A1474      29.609  -0.630  32.925  1.00  2.590          H  
ATOM  23881  HB  VAL A1474      29.338  -1.794  30.181  1.00  3.730          H  
ATOM  23882 1HG1 VAL A1474      31.585  -1.432  29.802  1.00  3.730          H  
ATOM  23883 2HG1 VAL A1474      30.764   0.051  30.167  1.00  3.730          H  
ATOM  23884 3HG1 VAL A1474      31.748  -0.694  31.363  1.00  3.730          H  
ATOM  23885 1HG2 VAL A1474      30.839  -3.610  30.745  1.00  3.730          H  
ATOM  23886 2HG2 VAL A1474      30.923  -3.069  32.350  1.00  3.730          H  
ATOM  23887 3HG2 VAL A1474      29.451  -3.668  31.748  1.00  3.730          H  
ATOM  23888  N   THR A1475      29.072   1.477  31.739  1.00  1.960          N  
ATOM  23889  CA  THR A1475      28.732   2.736  31.057  1.00  1.950          C  
ATOM  23890  C   THR A1475      29.903   3.367  30.323  1.00  1.710          C  
ATOM  23891  O   THR A1475      29.699   4.220  29.440  1.00  1.720          O  
ATOM  23892  CB  THR A1475      28.244   3.788  32.030  1.00  2.730          C  
ATOM  23893  OG1 THR A1475      29.283   4.070  32.969  1.00  2.730          O  
ATOM  23894  CG2 THR A1475      27.120   3.289  32.710  1.00  2.730          C  
ATOM  23895  H   THR A1475      29.661   1.511  32.580  1.00  2.350          H  
ATOM  23896  HA  THR A1475      27.944   2.531  30.328  1.00  2.340          H  
ATOM  23897  HB  THR A1475      27.983   4.702  31.493  1.00  3.280          H  
ATOM  23898  HG1 THR A1475      29.019   4.807  33.529  1.00  3.280          H  
ATOM  23899 1HG2 THR A1475      26.789   4.041  33.408  1.00  3.280          H  
ATOM  23900 2HG2 THR A1475      26.323   3.065  32.001  1.00  3.280          H  
ATOM  23901 3HG2 THR A1475      27.410   2.394  33.230  1.00  3.280          H  
ATOM  23902  N   ASP A1476      31.131   2.962  30.670  1.00  1.620          N  
ATOM  23903  CA  ASP A1476      32.300   3.549  30.011  1.00  1.470          C  
ATOM  23904  C   ASP A1476      33.492   2.573  29.879  1.00  1.450          C  
ATOM  23905  O   ASP A1476      34.037   2.101  30.891  1.00  1.440          O  
ATOM  23906  CB  ASP A1476      32.744   4.814  30.774  1.00  2.120          C  
ATOM  23907  CG  ASP A1476      33.775   5.649  30.057  1.00  2.120          C  
ATOM  23908  OD1 ASP A1476      34.110   5.297  28.961  1.00  2.120          O  
ATOM  23909  OD2 ASP A1476      34.196   6.659  30.601  1.00  2.120          O  
ATOM  23910  H   ASP A1476      31.223   2.345  31.480  1.00  1.940          H  
ATOM  23911  HA  ASP A1476      32.013   3.841  29.003  1.00  1.760          H  
ATOM  23912 1HB  ASP A1476      31.874   5.434  30.988  1.00  2.540          H  
ATOM  23913 2HB  ASP A1476      33.166   4.532  31.705  1.00  2.540          H  
ATOM  23914  N   ILE A1477      33.847   2.197  28.628  1.00  1.510          N  
ATOM  23915  CA  ILE A1477      34.994   1.301  28.382  1.00  1.520          C  
ATOM  23916  C   ILE A1477      36.191   2.097  27.849  1.00  1.560          C  
ATOM  23917  O   ILE A1477      36.126   2.679  26.767  1.00  1.610          O  
ATOM  23918  CB  ILE A1477      34.644   0.189  27.377  1.00  2.120          C  
ATOM  23919  CG1 ILE A1477      33.535  -0.612  27.932  1.00  2.120          C  
ATOM  23920  CG2 ILE A1477      35.865  -0.685  27.150  1.00  2.120          C  
ATOM  23921  CD1 ILE A1477      32.870  -1.572  26.991  1.00  2.120          C  
ATOM  23922  H   ILE A1477      33.323   2.551  27.817  1.00  1.810          H  
ATOM  23923  HA  ILE A1477      35.292   0.839  29.323  1.00  1.820          H  
ATOM  23924  HB  ILE A1477      34.309   0.626  26.445  1.00  2.550          H  
ATOM  23925 1HG1 ILE A1477      33.927  -1.152  28.756  1.00  2.550          H  
ATOM  23926 2HG1 ILE A1477      32.815   0.055  28.301  1.00  2.550          H  
ATOM  23927 1HG2 ILE A1477      35.646  -1.479  26.462  1.00  2.550          H  
ATOM  23928 2HG2 ILE A1477      36.681  -0.111  26.758  1.00  2.550          H  
ATOM  23929 3HG2 ILE A1477      36.150  -1.099  28.106  1.00  2.550          H  
ATOM  23930 1HD1 ILE A1477      32.088  -2.089  27.522  1.00  2.550          H  
ATOM  23931 2HD1 ILE A1477      32.438  -1.026  26.153  1.00  2.550          H  
ATOM  23932 3HD1 ILE A1477      33.575  -2.294  26.628  1.00  2.550          H  
ATOM  23933  N   ILE A1478      37.298   2.077  28.590  1.00  1.560          N  
ATOM  23934  CA  ILE A1478      38.474   2.875  28.245  1.00  1.630          C  
ATOM  23935  C   ILE A1478      39.738   2.087  27.785  1.00  1.740          C  
ATOM  23936  O   ILE A1478      40.241   1.246  28.528  1.00  1.760          O  
ATOM  23937  CB  ILE A1478      38.835   3.721  29.487  1.00  2.250          C  
ATOM  23938  CG1 ILE A1478      37.676   4.623  29.926  1.00  2.250          C  
ATOM  23939  CG2 ILE A1478      40.079   4.487  29.298  1.00  2.250          C  
ATOM  23940  CD1 ILE A1478      37.218   5.671  28.972  1.00  2.250          C  
ATOM  23941  H   ILE A1478      37.264   1.543  29.467  1.00  1.870          H  
ATOM  23942  HA  ILE A1478      38.147   3.538  27.461  1.00  1.960          H  
ATOM  23943  HB  ILE A1478      38.975   3.054  30.299  1.00  2.700          H  
ATOM  23944 1HG1 ILE A1478      36.813   3.995  30.139  1.00  2.700          H  
ATOM  23945 2HG1 ILE A1478      37.981   5.123  30.835  1.00  2.700          H  
ATOM  23946 1HG2 ILE A1478      40.325   5.037  30.210  1.00  2.700          H  
ATOM  23947 2HG2 ILE A1478      40.866   3.802  29.092  1.00  2.700          H  
ATOM  23948 3HG2 ILE A1478      39.975   5.169  28.487  1.00  2.700          H  
ATOM  23949 1HD1 ILE A1478      36.410   6.224  29.434  1.00  2.700          H  
ATOM  23950 2HD1 ILE A1478      38.019   6.354  28.766  1.00  2.700          H  
ATOM  23951 3HD1 ILE A1478      36.852   5.236  28.048  1.00  2.700          H  
ATOM  23952  N   PRO A1479      40.327   2.385  26.592  1.00  1.870          N  
ATOM  23953  CA  PRO A1479      41.517   1.742  26.013  1.00  2.060          C  
ATOM  23954  C   PRO A1479      42.869   1.941  26.744  1.00  2.200          C  
ATOM  23955  O   PRO A1479      43.811   1.167  26.533  1.00  2.640          O  
ATOM  23956  CB  PRO A1479      41.582   2.389  24.622  1.00  3.090          C  
ATOM  23957  CG  PRO A1479      40.881   3.704  24.747  1.00  3.090          C  
ATOM  23958  CD  PRO A1479      39.796   3.483  25.759  1.00  3.090          C  
ATOM  23959  HA  PRO A1479      41.321   0.671  25.910  1.00  2.470          H  
ATOM  23960 1HB  PRO A1479      42.605   2.518  24.358  1.00  3.710          H  
ATOM  23961 2HB  PRO A1479      41.151   1.738  23.864  1.00  3.710          H  
ATOM  23962 1HG  PRO A1479      41.596   4.485  25.042  1.00  3.710          H  
ATOM  23963 2HG  PRO A1479      40.482   4.004  23.762  1.00  3.710          H  
ATOM  23964 1HD  PRO A1479      39.733   4.377  26.332  1.00  3.710          H  
ATOM  23965 2HD  PRO A1479      38.845   3.230  25.278  1.00  3.710          H  
ATOM  23966  N   VAL A1480      42.987   2.993  27.552  1.00  1.970          N  
ATOM  23967  CA  VAL A1480      44.224   3.303  28.273  1.00  2.060          C  
ATOM  23968  C   VAL A1480      43.898   3.998  29.599  1.00  1.990          C  
ATOM  23969  O   VAL A1480      42.949   4.763  29.664  1.00  2.080          O  
ATOM  23970  CB  VAL A1480      45.150   4.127  27.355  1.00  2.850          C  
ATOM  23971  CG1 VAL A1480      44.510   5.427  27.012  1.00  2.850          C  
ATOM  23972  CG2 VAL A1480      46.502   4.363  28.010  1.00  2.850          C  
ATOM  23973  H   VAL A1480      42.194   3.599  27.691  1.00  2.360          H  
ATOM  23974  HA  VAL A1480      44.732   2.366  28.500  1.00  2.470          H  
ATOM  23975  HB  VAL A1480      45.299   3.572  26.434  1.00  3.420          H  
ATOM  23976 1HG1 VAL A1480      45.170   5.963  26.352  1.00  3.420          H  
ATOM  23977 2HG1 VAL A1480      43.559   5.257  26.520  1.00  3.420          H  
ATOM  23978 3HG1 VAL A1480      44.358   5.998  27.912  1.00  3.420          H  
ATOM  23979 1HG2 VAL A1480      47.134   4.922  27.322  1.00  3.420          H  
ATOM  23980 2HG2 VAL A1480      46.393   4.936  28.920  1.00  3.420          H  
ATOM  23981 3HG2 VAL A1480      46.972   3.406  28.233  1.00  3.420          H  
ATOM  23982  N   ARG A1481      44.723   3.821  30.631  1.00  2.080          N  
ATOM  23983  CA  ARG A1481      44.412   4.421  31.930  1.00  2.100          C  
ATOM  23984  C   ARG A1481      44.220   5.942  31.888  1.00  2.020          C  
ATOM  23985  O   ARG A1481      43.343   6.461  32.577  1.00  1.970          O  
ATOM  23986  CB  ARG A1481      45.509   4.086  32.931  1.00  2.930          C  
ATOM  23987  CG  ARG A1481      45.309   4.594  34.370  1.00  2.930          C  
ATOM  23988  CD  ARG A1481      44.197   3.852  35.073  1.00  2.930          C  
ATOM  23989  NE  ARG A1481      44.047   4.272  36.465  1.00  2.930          N  
ATOM  23990  CZ  ARG A1481      44.769   3.799  37.504  1.00  2.930          C  
ATOM  23991  NH1 ARG A1481      45.713   2.887  37.331  1.00  2.930          N  
ATOM  23992  NH2 ARG A1481      44.510   4.273  38.702  1.00  2.930          N  
ATOM  23993  H   ARG A1481      45.523   3.214  30.538  1.00  2.500          H  
ATOM  23994  HA  ARG A1481      43.482   3.974  32.276  1.00  2.520          H  
ATOM  23995 1HB  ARG A1481      45.637   3.009  32.985  1.00  3.520          H  
ATOM  23996 2HB  ARG A1481      46.450   4.504  32.580  1.00  3.520          H  
ATOM  23997 1HG  ARG A1481      46.229   4.444  34.930  1.00  3.520          H  
ATOM  23998 2HG  ARG A1481      45.065   5.656  34.369  1.00  3.520          H  
ATOM  23999 1HD  ARG A1481      43.252   4.054  34.569  1.00  3.520          H  
ATOM  24000 2HD  ARG A1481      44.390   2.786  35.049  1.00  3.520          H  
ATOM  24001  HE  ARG A1481      43.311   4.967  36.709  1.00  3.520          H  
ATOM  24002 1HH1 ARG A1481      45.906   2.522  36.410  1.00  3.520          H  
ATOM  24003 2HH1 ARG A1481      46.239   2.549  38.123  1.00  3.520          H  
ATOM  24004 1HH2 ARG A1481      43.757   4.980  38.789  1.00  3.520          H  
ATOM  24005 2HH2 ARG A1481      45.020   3.955  39.506  1.00  3.520          H  
ATOM  24006  N   ILE A1482      45.044   6.663  31.126  1.00  2.050          N  
ATOM  24007  CA  ILE A1482      44.868   8.110  31.021  1.00  2.030          C  
ATOM  24008  C   ILE A1482      44.410   8.411  29.606  1.00  1.950          C  
ATOM  24009  O   ILE A1482      45.161   8.263  28.643  1.00  2.000          O  
ATOM  24010  CB  ILE A1482      46.143   8.897  31.385  1.00  2.850          C  
ATOM  24011  CG1 ILE A1482      46.545   8.544  32.847  1.00  2.850          C  
ATOM  24012  CG2 ILE A1482      45.871  10.429  31.225  1.00  2.850          C  
ATOM  24013  CD1 ILE A1482      47.885   9.076  33.291  1.00  2.850          C  
ATOM  24014  H   ILE A1482      45.761   6.196  30.594  1.00  2.460          H  
ATOM  24015  HA  ILE A1482      44.078   8.427  31.701  1.00  2.440          H  
ATOM  24016  HB  ILE A1482      46.960   8.596  30.730  1.00  3.420          H  
ATOM  24017 1HG1 ILE A1482      45.778   8.931  33.520  1.00  3.420          H  
ATOM  24018 2HG1 ILE A1482      46.574   7.463  32.946  1.00  3.420          H  
ATOM  24019 1HG2 ILE A1482      46.757  11.001  31.473  1.00  3.420          H  
ATOM  24020 2HG2 ILE A1482      45.594  10.648  30.194  1.00  3.420          H  
ATOM  24021 3HG2 ILE A1482      45.051  10.728  31.889  1.00  3.420          H  
ATOM  24022 1HD1 ILE A1482      48.070   8.766  34.319  1.00  3.420          H  
ATOM  24023 2HD1 ILE A1482      48.667   8.676  32.645  1.00  3.420          H  
ATOM  24024 3HD1 ILE A1482      47.897  10.158  33.242  1.00  3.420          H  
ATOM  24025  N   SER A1483      43.181   8.877  29.509  1.00  1.840          N  
ATOM  24026  CA  SER A1483      42.477   9.082  28.255  1.00  1.750          C  
ATOM  24027  C   SER A1483      41.530  10.276  28.330  1.00  1.660          C  
ATOM  24028  O   SER A1483      41.674  11.125  29.209  1.00  1.720          O  
ATOM  24029  CB  SER A1483      41.686   7.859  27.965  1.00  2.490          C  
ATOM  24030  OG  SER A1483      40.640   7.764  28.872  1.00  2.490          O  
ATOM  24031  H   SER A1483      42.674   9.012  30.373  1.00  2.210          H  
ATOM  24032  HA  SER A1483      43.208   9.256  27.464  1.00  2.100          H  
ATOM  24033 1HB  SER A1483      41.332   7.894  26.964  1.00  2.980          H  
ATOM  24034 2HB  SER A1483      42.312   6.990  28.062  1.00  2.980          H  
ATOM  24035  HG  SER A1483      40.298   6.881  28.801  1.00  2.980          H  
ATOM  24036  N   ARG A1484      40.647  10.405  27.334  1.00  1.570          N  
ATOM  24037  CA  ARG A1484      39.668  11.498  27.261  1.00  1.490          C  
ATOM  24038  C   ARG A1484      38.458  11.154  28.139  1.00  1.370          C  
ATOM  24039  O   ARG A1484      38.172   9.977  28.360  1.00  1.330          O  
ATOM  24040  CB  ARG A1484      39.142  11.686  25.843  1.00  2.120          C  
ATOM  24041  CG  ARG A1484      40.136  11.965  24.728  1.00  2.120          C  
ATOM  24042  CD  ARG A1484      40.676  13.337  24.757  1.00  2.120          C  
ATOM  24043  NE  ARG A1484      41.426  13.631  23.540  1.00  2.120          N  
ATOM  24044  CZ  ARG A1484      42.045  14.794  23.259  1.00  2.120          C  
ATOM  24045  NH1 ARG A1484      42.026  15.793  24.115  1.00  2.120          N  
ATOM  24046  NH2 ARG A1484      42.680  14.929  22.099  1.00  2.120          N  
ATOM  24047  H   ARG A1484      40.621   9.680  26.634  1.00  1.880          H  
ATOM  24048  HA  ARG A1484      40.122  12.422  27.622  1.00  1.790          H  
ATOM  24049 1HB  ARG A1484      38.561  10.831  25.555  1.00  2.540          H  
ATOM  24050 2HB  ARG A1484      38.475  12.529  25.852  1.00  2.540          H  
ATOM  24051 1HG  ARG A1484      40.971  11.272  24.799  1.00  2.540          H  
ATOM  24052 2HG  ARG A1484      39.635  11.825  23.771  1.00  2.540          H  
ATOM  24053 1HD  ARG A1484      39.863  14.062  24.850  1.00  2.540          H  
ATOM  24054 2HD  ARG A1484      41.352  13.427  25.605  1.00  2.540          H  
ATOM  24055  HE  ARG A1484      41.471  12.906  22.839  1.00  2.540          H  
ATOM  24056 1HH1 ARG A1484      41.530  15.701  25.023  1.00  2.540          H  
ATOM  24057 2HH1 ARG A1484      42.500  16.648  23.878  1.00  2.540          H  
ATOM  24058 1HH2 ARG A1484      42.682  14.163  21.432  1.00  2.540          H  
ATOM  24059 2HH2 ARG A1484      43.148  15.791  21.868  1.00  2.540          H  
ATOM  24060  N   THR A1485      37.715  12.163  28.592  1.00  1.330          N  
ATOM  24061  CA  THR A1485      36.515  11.928  29.396  1.00  1.240          C  
ATOM  24062  C   THR A1485      35.269  12.328  28.639  1.00  1.110          C  
ATOM  24063  O   THR A1485      34.904  13.504  28.626  1.00  1.150          O  
ATOM  24064  CB  THR A1485      36.523  12.786  30.656  1.00  1.770          C  
ATOM  24065  OG1 THR A1485      36.638  14.154  30.253  1.00  1.770          O  
ATOM  24066  CG2 THR A1485      37.679  12.422  31.506  1.00  1.770          C  
ATOM  24067  H   THR A1485      37.981  13.118  28.400  1.00  1.600          H  
ATOM  24068  HA  THR A1485      36.449  10.870  29.655  1.00  1.490          H  
ATOM  24069  HB  THR A1485      35.592  12.647  31.209  1.00  2.130          H  
ATOM  24070  HG1 THR A1485      35.792  14.404  29.818  1.00  2.130          H  
ATOM  24071 1HG2 THR A1485      37.695  13.052  32.393  1.00  2.130          H  
ATOM  24072 2HG2 THR A1485      37.601  11.378  31.799  1.00  2.130          H  
ATOM  24073 3HG2 THR A1485      38.573  12.574  30.936  1.00  2.130          H  
ATOM  24074  N   VAL A1486      34.628  11.358  28.014  1.00  1.030          N  
ATOM  24075  CA  VAL A1486      33.482  11.595  27.142  1.00  0.980          C  
ATOM  24076  C   VAL A1486      32.197  11.739  27.951  1.00  0.970          C  
ATOM  24077  O   VAL A1486      31.953  10.953  28.866  1.00  1.010          O  
ATOM  24078  CB  VAL A1486      33.388  10.445  26.106  1.00  1.390          C  
ATOM  24079  CG1 VAL A1486      32.177  10.578  25.220  1.00  1.390          C  
ATOM  24080  CG2 VAL A1486      34.617  10.452  25.250  1.00  1.390          C  
ATOM  24081  H   VAL A1486      34.970  10.411  28.137  1.00  1.240          H  
ATOM  24082  HA  VAL A1486      33.627  12.530  26.614  1.00  1.180          H  
ATOM  24083  HB  VAL A1486      33.322   9.500  26.642  1.00  1.670          H  
ATOM  24084 1HG1 VAL A1486      32.160   9.756  24.521  1.00  1.670          H  
ATOM  24085 2HG1 VAL A1486      31.284  10.553  25.811  1.00  1.670          H  
ATOM  24086 3HG1 VAL A1486      32.222  11.518  24.671  1.00  1.670          H  
ATOM  24087 1HG2 VAL A1486      34.574   9.622  24.543  1.00  1.670          H  
ATOM  24088 2HG2 VAL A1486      34.681  11.381  24.705  1.00  1.670          H  
ATOM  24089 3HG2 VAL A1486      35.476  10.351  25.880  1.00  1.670          H  
ATOM  24090  N   ASP A1487      31.399  12.768  27.636  1.00  0.980          N  
ATOM  24091  CA  ASP A1487      30.141  12.990  28.347  1.00  1.080          C  
ATOM  24092  C   ASP A1487      29.089  11.973  27.878  1.00  1.150          C  
ATOM  24093  O   ASP A1487      29.342  11.178  26.974  1.00  1.190          O  
ATOM  24094  CB  ASP A1487      29.680  14.449  28.067  1.00  1.470          C  
ATOM  24095  CG  ASP A1487      28.599  15.075  29.034  1.00  1.470          C  
ATOM  24096  OD1 ASP A1487      27.877  14.331  29.663  1.00  1.470          O  
ATOM  24097  OD2 ASP A1487      28.498  16.291  29.091  1.00  1.470          O  
ATOM  24098  H   ASP A1487      31.719  13.436  26.927  1.00  1.180          H  
ATOM  24099  HA  ASP A1487      30.309  12.855  29.416  1.00  1.300          H  
ATOM  24100 1HB  ASP A1487      30.567  15.093  28.087  1.00  1.770          H  
ATOM  24101 2HB  ASP A1487      29.287  14.494  27.053  1.00  1.770          H  
ATOM  24102  N   ASP A1488      27.900  12.018  28.450  1.00  1.220          N  
ATOM  24103  CA  ASP A1488      26.873  11.035  28.119  1.00  1.350          C  
ATOM  24104  C   ASP A1488      25.857  11.414  27.072  1.00  1.340          C  
ATOM  24105  O   ASP A1488      25.317  10.531  26.406  1.00  1.490          O  
ATOM  24106  CB  ASP A1488      26.099  10.621  29.374  1.00  1.840          C  
ATOM  24107  CG  ASP A1488      26.924   9.843  30.404  1.00  1.840          C  
ATOM  24108  OD1 ASP A1488      27.378   8.738  30.095  1.00  1.840          O  
ATOM  24109  OD2 ASP A1488      27.092  10.341  31.489  1.00  1.840          O  
ATOM  24110  H   ASP A1488      27.738  12.725  29.167  1.00  1.460          H  
ATOM  24111  HA  ASP A1488      27.389  10.149  27.752  1.00  1.620          H  
ATOM  24112 1HB  ASP A1488      25.703  11.519  29.855  1.00  2.210          H  
ATOM  24113 2HB  ASP A1488      25.242  10.014  29.082  1.00  2.210          H  
ATOM  24114  N   GLU A1489      25.525  12.694  26.958  1.00  1.240          N  
ATOM  24115  CA  GLU A1489      24.426  13.022  26.069  1.00  1.220          C  
ATOM  24116  C   GLU A1489      24.746  13.962  24.914  1.00  1.150          C  
ATOM  24117  O   GLU A1489      25.002  13.497  23.797  1.00  1.160          O  
ATOM  24118  CB  GLU A1489      23.310  13.611  26.947  1.00  1.720          C  
ATOM  24119  CG  GLU A1489      22.653  12.584  27.902  1.00  1.720          C  
ATOM  24120  CD  GLU A1489      21.785  13.198  28.975  1.00  1.720          C  
ATOM  24121  OE1 GLU A1489      22.090  14.288  29.405  1.00  1.720          O  
ATOM  24122  OE2 GLU A1489      20.827  12.580  29.374  1.00  1.720          O  
ATOM  24123  H   GLU A1489      26.010  13.402  27.500  1.00  1.490          H  
ATOM  24124  HA  GLU A1489      24.052  12.100  25.631  1.00  1.460          H  
ATOM  24125 1HB  GLU A1489      23.712  14.414  27.562  1.00  2.060          H  
ATOM  24126 2HB  GLU A1489      22.528  14.034  26.317  1.00  2.060          H  
ATOM  24127 1HG  GLU A1489      22.048  11.896  27.312  1.00  2.060          H  
ATOM  24128 2HG  GLU A1489      23.426  12.002  28.388  1.00  2.060          H  
ATOM  24129  N   VAL A1490      24.745  15.267  25.171  1.00  1.240          N  
ATOM  24130  CA  VAL A1490      24.964  16.243  24.106  1.00  1.390          C  
ATOM  24131  C   VAL A1490      25.284  17.646  24.665  1.00  1.170          C  
ATOM  24132  O   VAL A1490      24.739  18.033  25.696  1.00  1.220          O  
ATOM  24133  CB  VAL A1490      23.716  16.194  23.170  1.00  1.890          C  
ATOM  24134  CG1 VAL A1490      22.458  16.610  23.905  1.00  1.890          C  
ATOM  24135  CG2 VAL A1490      23.924  17.051  22.013  1.00  1.890          C  
ATOM  24136  H   VAL A1490      24.580  15.578  26.120  1.00  1.490          H  
ATOM  24137  HA  VAL A1490      25.825  15.920  23.516  1.00  1.670          H  
ATOM  24138  HB  VAL A1490      23.576  15.178  22.822  1.00  2.260          H  
ATOM  24139 1HG1 VAL A1490      21.609  16.546  23.234  1.00  2.260          H  
ATOM  24140 2HG1 VAL A1490      22.298  15.950  24.752  1.00  2.260          H  
ATOM  24141 3HG1 VAL A1490      22.563  17.611  24.242  1.00  2.260          H  
ATOM  24142 1HG2 VAL A1490      23.070  16.993  21.349  1.00  2.260          H  
ATOM  24143 2HG2 VAL A1490      24.036  18.045  22.344  1.00  2.260          H  
ATOM  24144 3HG2 VAL A1490      24.818  16.728  21.484  1.00  2.260          H  
ATOM  24145  N   LEU A1491      26.101  18.442  23.963  1.00  1.030          N  
ATOM  24146  CA  LEU A1491      26.421  19.818  24.357  1.00  1.020          C  
ATOM  24147  C   LEU A1491      25.158  20.646  24.486  1.00  0.950          C  
ATOM  24148  O   LEU A1491      24.967  21.350  25.480  1.00  1.020          O  
ATOM  24149  CB  LEU A1491      27.379  20.450  23.327  1.00  1.430          C  
ATOM  24150  CG  LEU A1491      27.809  21.944  23.522  1.00  1.430          C  
ATOM  24151  CD1 LEU A1491      28.518  22.142  24.853  1.00  1.430          C  
ATOM  24152  CD2 LEU A1491      28.743  22.315  22.359  1.00  1.430          C  
ATOM  24153  H   LEU A1491      26.549  18.079  23.126  1.00  1.240          H  
ATOM  24154  HA  LEU A1491      26.915  19.783  25.326  1.00  1.220          H  
ATOM  24155 1HB  LEU A1491      28.293  19.856  23.312  1.00  1.720          H  
ATOM  24156 2HB  LEU A1491      26.916  20.365  22.335  1.00  1.720          H  
ATOM  24157  HG  LEU A1491      26.935  22.582  23.509  1.00  1.720          H  
ATOM  24158 1HD1 LEU A1491      28.818  23.185  24.958  1.00  1.720          H  
ATOM  24159 2HD1 LEU A1491      27.854  21.886  25.669  1.00  1.720          H  
ATOM  24160 3HD1 LEU A1491      29.386  21.512  24.884  1.00  1.720          H  
ATOM  24161 1HD2 LEU A1491      29.059  23.352  22.456  1.00  1.720          H  
ATOM  24162 2HD2 LEU A1491      29.621  21.669  22.374  1.00  1.720          H  
ATOM  24163 3HD2 LEU A1491      28.212  22.182  21.407  1.00  1.720          H  
ATOM  24164  N   ALA A1492      24.245  20.481  23.536  1.00  0.910          N  
ATOM  24165  CA  ALA A1492      22.969  21.167  23.523  1.00  0.950          C  
ATOM  24166  C   ALA A1492      22.131  20.866  24.767  1.00  1.000          C  
ATOM  24167  O   ALA A1492      21.144  21.538  25.007  1.00  1.050          O  
ATOM  24168  CB  ALA A1492      22.175  20.799  22.291  1.00  1.310          C  
ATOM  24169  H   ALA A1492      24.479  19.904  22.724  1.00  1.090          H  
ATOM  24170  HA  ALA A1492      23.173  22.235  23.503  1.00  1.140          H  
ATOM  24171 1HB  ALA A1492      21.236  21.354  22.284  1.00  1.580          H  
ATOM  24172 2HB  ALA A1492      22.751  21.050  21.422  1.00  1.580          H  
ATOM  24173 3HB  ALA A1492      21.969  19.731  22.297  1.00  1.580          H  
ATOM  24174  N   ARG A1493      22.427  19.834  25.544  1.00  1.030          N  
ATOM  24175  CA  ARG A1493      21.605  19.568  26.712  1.00  1.150          C  
ATOM  24176  C   ARG A1493      21.706  20.703  27.727  1.00  1.150          C  
ATOM  24177  O   ARG A1493      20.841  20.859  28.593  1.00  1.230          O  
ATOM  24178  CB  ARG A1493      21.953  18.236  27.362  1.00  1.560          C  
ATOM  24179  CG  ARG A1493      21.186  17.917  28.651  1.00  1.560          C  
ATOM  24180  CD  ARG A1493      19.699  17.814  28.442  1.00  1.560          C  
ATOM  24181  NE  ARG A1493      18.979  17.597  29.691  1.00  1.560          N  
ATOM  24182  CZ  ARG A1493      18.666  18.568  30.597  1.00  1.560          C  
ATOM  24183  NH1 ARG A1493      19.040  19.825  30.407  1.00  1.560          N  
ATOM  24184  NH2 ARG A1493      17.973  18.248  31.686  1.00  1.560          N  
ATOM  24185  H   ARG A1493      23.291  19.302  25.405  1.00  1.240          H  
ATOM  24186  HA  ARG A1493      20.574  19.511  26.369  1.00  1.380          H  
ATOM  24187 1HB  ARG A1493      21.766  17.430  26.664  1.00  1.870          H  
ATOM  24188 2HB  ARG A1493      23.014  18.220  27.601  1.00  1.870          H  
ATOM  24189 1HG  ARG A1493      21.523  16.939  29.003  1.00  1.870          H  
ATOM  24190 2HG  ARG A1493      21.407  18.643  29.416  1.00  1.870          H  
ATOM  24191 1HD  ARG A1493      19.300  18.710  27.988  1.00  1.870          H  
ATOM  24192 2HD  ARG A1493      19.498  16.963  27.788  1.00  1.870          H  
ATOM  24193  HE  ARG A1493      18.666  16.654  29.884  1.00  1.870          H  
ATOM  24194 1HH1 ARG A1493      19.587  20.099  29.571  1.00  1.870          H  
ATOM  24195 2HH1 ARG A1493      18.800  20.536  31.085  1.00  1.870          H  
ATOM  24196 1HH2 ARG A1493      17.678  17.293  31.839  1.00  1.870          H  
ATOM  24197 2HH2 ARG A1493      17.738  18.962  32.361  1.00  1.870          H  
ATOM  24198  N   LYS A1494      22.790  21.476  27.638  1.00  1.130          N  
ATOM  24199  CA  LYS A1494      23.076  22.569  28.539  1.00  1.220          C  
ATOM  24200  C   LYS A1494      22.404  23.878  28.098  1.00  1.230          C  
ATOM  24201  O   LYS A1494      22.444  24.869  28.817  1.00  1.370          O  
ATOM  24202  CB  LYS A1494      24.601  22.780  28.570  1.00  1.670          C  
ATOM  24203  CG  LYS A1494      25.446  21.616  29.183  1.00  1.670          C  
ATOM  24204  CD  LYS A1494      26.957  21.868  29.008  1.00  1.670          C  
ATOM  24205  CE  LYS A1494      27.851  20.894  29.842  1.00  1.670          C  
ATOM  24206  NZ  LYS A1494      27.747  19.421  29.438  1.00  1.670          N  
ATOM  24207  H   LYS A1494      23.453  21.303  26.875  1.00  1.360          H  
ATOM  24208  HA  LYS A1494      22.702  22.315  29.531  1.00  1.460          H  
ATOM  24209 1HB  LYS A1494      24.958  22.957  27.555  1.00  2.010          H  
ATOM  24210 2HB  LYS A1494      24.824  23.683  29.153  1.00  2.010          H  
ATOM  24211 1HG  LYS A1494      25.261  21.556  30.234  1.00  2.010          H  
ATOM  24212 2HG  LYS A1494      25.166  20.674  28.716  1.00  2.010          H  
ATOM  24213 1HD  LYS A1494      27.213  21.776  27.957  1.00  2.010          H  
ATOM  24214 2HD  LYS A1494      27.180  22.891  29.329  1.00  2.010          H  
ATOM  24215 1HE  LYS A1494      28.880  21.215  29.728  1.00  2.010          H  
ATOM  24216 2HE  LYS A1494      27.572  20.984  30.891  1.00  2.010          H  
ATOM  24217 1HZ  LYS A1494      28.370  18.881  30.040  1.00  2.010          H  
ATOM  24218 2HZ  LYS A1494      26.807  19.085  29.556  1.00  2.010          H  
ATOM  24219 3HZ  LYS A1494      28.015  19.274  28.479  1.00  2.010          H  
ATOM  24220  N   ILE A1495      21.824  23.909  26.896  1.00  1.130          N  
ATOM  24221  CA  ILE A1495      21.301  25.168  26.401  1.00  1.190          C  
ATOM  24222  C   ILE A1495      19.761  25.099  26.344  1.00  1.380          C  
ATOM  24223  O   ILE A1495      19.232  24.041  26.035  1.00  1.550          O  
ATOM  24224  CB  ILE A1495      21.894  25.434  24.979  1.00  1.640          C  
ATOM  24225  CG1 ILE A1495      21.737  26.820  24.545  1.00  1.640          C  
ATOM  24226  CG2 ILE A1495      21.178  24.603  23.918  1.00  1.640          C  
ATOM  24227  CD1 ILE A1495      22.629  27.763  25.172  1.00  1.640          C  
ATOM  24228  H   ILE A1495      21.731  23.060  26.339  1.00  1.360          H  
ATOM  24229  HA  ILE A1495      21.625  25.951  27.063  1.00  1.430          H  
ATOM  24230  HB  ILE A1495      22.950  25.183  24.973  1.00  1.970          H  
ATOM  24231 1HG1 ILE A1495      21.963  26.846  23.512  1.00  1.970          H  
ATOM  24232 2HG1 ILE A1495      20.711  27.129  24.696  1.00  1.970          H  
ATOM  24233 1HG2 ILE A1495      21.607  24.792  22.954  1.00  1.970          H  
ATOM  24234 2HG2 ILE A1495      21.275  23.610  24.134  1.00  1.970          H  
ATOM  24235 3HG2 ILE A1495      20.120  24.846  23.875  1.00  1.970          H  
ATOM  24236 1HD1 ILE A1495      22.461  28.722  24.756  1.00  1.970          H  
ATOM  24237 2HD1 ILE A1495      22.490  27.809  26.241  1.00  1.970          H  
ATOM  24238 3HD1 ILE A1495      23.619  27.443  24.936  1.00  1.970          H  
ATOM  24239  N   PRO A1496      19.016  26.167  26.682  1.00  1.690          N  
ATOM  24240  CA  PRO A1496      17.568  26.220  26.498  1.00  2.050          C  
ATOM  24241  C   PRO A1496      17.345  26.043  24.994  1.00  2.000          C  
ATOM  24242  O   PRO A1496      18.179  26.488  24.235  1.00  1.850          O  
ATOM  24243  CB  PRO A1496      17.228  27.643  26.975  1.00  3.070          C  
ATOM  24244  CG  PRO A1496      18.327  27.977  27.976  1.00  3.070          C  
ATOM  24245  CD  PRO A1496      19.576  27.306  27.424  1.00  3.070          C  
ATOM  24246  HA  PRO A1496      17.069  25.448  27.079  1.00  2.460          H  
ATOM  24247 1HB  PRO A1496      17.207  28.321  26.142  1.00  3.690          H  
ATOM  24248 2HB  PRO A1496      16.215  27.654  27.419  1.00  3.690          H  
ATOM  24249 1HG  PRO A1496      18.431  29.074  28.058  1.00  3.690          H  
ATOM  24250 2HG  PRO A1496      18.049  27.607  28.968  1.00  3.690          H  
ATOM  24251 1HD  PRO A1496      20.115  27.984  26.766  1.00  3.690          H  
ATOM  24252 2HD  PRO A1496      20.181  26.965  28.275  1.00  3.690          H  
ATOM  24253  N   ASP A1497      16.240  25.403  24.587  1.00  2.640          N  
ATOM  24254  CA  ASP A1497      15.952  25.115  23.169  1.00  3.100          C  
ATOM  24255  C   ASP A1497      15.227  26.191  22.352  1.00  3.170          C  
ATOM  24256  O   ASP A1497      15.857  27.068  21.732  1.00  3.590          O  
ATOM  24257  CB  ASP A1497      15.096  23.839  23.066  1.00  4.160          C  
ATOM  24258  CG  ASP A1497      15.819  22.544  23.374  1.00  4.160          C  
ATOM  24259  OD1 ASP A1497      16.500  22.020  22.499  1.00  4.160          O  
ATOM  24260  OD2 ASP A1497      15.681  22.076  24.482  1.00  4.160          O  
ATOM  24261  H   ASP A1497      15.585  25.064  25.283  1.00  3.170          H  
ATOM  24262  HA  ASP A1497      16.904  24.927  22.682  1.00  3.720          H  
ATOM  24263 1HB  ASP A1497      14.245  23.909  23.747  1.00  4.990          H  
ATOM  24264 2HB  ASP A1497      14.688  23.753  22.053  1.00  4.990          H  
ATOM  24265  N   ASP A1498      13.886  26.127  22.329  1.00  3.360          N  
ATOM  24266  CA  ASP A1498      13.069  27.019  21.543  1.00  4.010          C  
ATOM  24267  C   ASP A1498      11.859  27.686  22.206  1.00  4.170          C  
ATOM  24268  O   ASP A1498      10.816  27.778  21.556  1.00  4.890          O  
ATOM  24269  CB  ASP A1498      12.634  26.231  20.323  1.00  5.350          C  
ATOM  24270  CG  ASP A1498      11.944  24.970  20.759  1.00  5.350          C  
ATOM  24271  OD1 ASP A1498      11.881  24.734  21.972  1.00  5.350          O  
ATOM  24272  OD2 ASP A1498      11.517  24.223  19.917  1.00  5.350          O  
ATOM  24273  H   ASP A1498      13.369  25.394  22.827  1.00  4.030          H  
ATOM  24274  HA  ASP A1498      13.713  27.827  21.202  1.00  4.810          H  
ATOM  24275 1HB  ASP A1498      11.966  26.832  19.702  1.00  6.420          H  
ATOM  24276 2HB  ASP A1498      13.508  25.975  19.719  1.00  6.420          H  
ATOM  24277  N   VAL A1499      11.924  28.108  23.477  1.00  4.010          N  
ATOM  24278  CA  VAL A1499      10.792  28.886  23.998  1.00  4.620          C  
ATOM  24279  C   VAL A1499      11.022  30.283  23.411  1.00  4.330          C  
ATOM  24280  O   VAL A1499      10.226  30.796  22.614  1.00  5.050          O  
ATOM  24281  CB  VAL A1499      10.737  28.916  25.539  1.00  6.220          C  
ATOM  24282  CG1 VAL A1499       9.630  29.879  26.006  1.00  6.220          C  
ATOM  24283  CG2 VAL A1499      10.452  27.509  26.068  1.00  6.220          C  
ATOM  24284  H   VAL A1499      12.776  27.993  24.041  1.00  4.810          H  
ATOM  24285  HA  VAL A1499       9.858  28.475  23.618  1.00  5.540          H  
ATOM  24286  HB  VAL A1499      11.695  29.274  25.926  1.00  7.470          H  
ATOM  24287 1HG1 VAL A1499       9.607  29.896  27.093  1.00  7.470          H  
ATOM  24288 2HG1 VAL A1499       9.828  30.888  25.639  1.00  7.470          H  
ATOM  24289 3HG1 VAL A1499       8.663  29.541  25.626  1.00  7.470          H  
ATOM  24290 1HG2 VAL A1499      10.418  27.532  27.158  1.00  7.470          H  
ATOM  24291 2HG2 VAL A1499       9.497  27.159  25.681  1.00  7.470          H  
ATOM  24292 3HG2 VAL A1499      11.243  26.826  25.746  1.00  7.470          H  
ATOM  24293  N   GLY A1500      12.203  30.816  23.713  1.00  3.680          N  
ATOM  24294  CA  GLY A1500      12.773  31.975  23.079  1.00  3.700          C  
ATOM  24295  C   GLY A1500      13.390  31.316  21.840  1.00  3.210          C  
ATOM  24296  O   GLY A1500      12.730  31.281  20.809  1.00  3.670          O  
ATOM  24297  H   GLY A1500      12.773  30.402  24.442  1.00  4.420          H  
ATOM  24298 1HA  GLY A1500      12.011  32.712  22.823  1.00  4.440          H  
ATOM  24299 2HA  GLY A1500      13.518  32.432  23.724  1.00  4.440          H  
ATOM  24300  N   ASP A1501      14.609  30.734  21.893  1.00  2.790          N  
ATOM  24301  CA  ASP A1501      15.670  30.772  22.915  1.00  2.480          C  
ATOM  24302  C   ASP A1501      17.010  30.806  22.189  1.00  1.970          C  
ATOM  24303  O   ASP A1501      17.631  31.849  22.005  1.00  2.070          O  
ATOM  24304  CB  ASP A1501      15.720  29.572  23.879  1.00  3.600          C  
ATOM  24305  CG  ASP A1501      14.674  29.485  24.900  1.00  3.600          C  
ATOM  24306  OD1 ASP A1501      14.301  30.483  25.427  1.00  3.600          O  
ATOM  24307  OD2 ASP A1501      14.151  28.415  25.098  1.00  3.600          O  
ATOM  24308  H   ASP A1501      14.857  30.231  21.059  1.00  3.350          H  
ATOM  24309  HA  ASP A1501      15.589  31.684  23.507  1.00  2.980          H  
ATOM  24310 1HB  ASP A1501      15.646  28.699  23.325  1.00  4.320          H  
ATOM  24311 2HB  ASP A1501      16.692  29.551  24.355  1.00  4.320          H  
ATOM  24312  N   VAL A1502      17.478  29.627  21.771  1.00  1.820          N  
ATOM  24313  CA  VAL A1502      18.766  29.562  21.133  1.00  1.560          C  
ATOM  24314  C   VAL A1502      18.644  28.994  19.720  1.00  1.180          C  
ATOM  24315  O   VAL A1502      19.378  29.392  18.816  1.00  0.950          O  
ATOM  24316  CB  VAL A1502      19.724  28.718  21.976  1.00  2.290          C  
ATOM  24317  CG1 VAL A1502      19.523  27.286  21.793  1.00  2.290          C  
ATOM  24318  CG2 VAL A1502      21.090  29.075  21.650  1.00  2.290          C  
ATOM  24319  H   VAL A1502      16.924  28.776  21.886  1.00  2.180          H  
ATOM  24320  HA  VAL A1502      19.177  30.564  21.073  1.00  1.870          H  
ATOM  24321  HB  VAL A1502      19.514  28.918  23.017  1.00  2.750          H  
ATOM  24322 1HG1 VAL A1502      20.128  26.737  22.405  1.00  2.750          H  
ATOM  24323 2HG1 VAL A1502      18.501  27.052  22.025  1.00  2.750          H  
ATOM  24324 3HG1 VAL A1502      19.753  26.993  20.783  1.00  2.750          H  
ATOM  24325 1HG2 VAL A1502      21.763  28.523  22.236  1.00  2.750          H  
ATOM  24326 2HG2 VAL A1502      21.265  28.843  20.609  1.00  2.750          H  
ATOM  24327 3HG2 VAL A1502      21.208  30.123  21.842  1.00  2.750          H  
ATOM  24328  N   ARG A1503      17.814  27.961  19.546  1.00  1.330          N  
ATOM  24329  CA  ARG A1503      17.766  27.227  18.279  1.00  1.090          C  
ATOM  24330  C   ARG A1503      16.854  27.981  17.341  1.00  1.060          C  
ATOM  24331  O   ARG A1503      15.990  28.717  17.824  1.00  1.350          O  
ATOM  24332  CB  ARG A1503      17.221  25.807  18.542  1.00  1.620          C  
ATOM  24333  CG  ARG A1503      18.084  24.996  19.566  1.00  1.620          C  
ATOM  24334  CD  ARG A1503      17.637  23.595  19.832  1.00  1.620          C  
ATOM  24335  NE  ARG A1503      18.037  22.696  18.800  1.00  1.620          N  
ATOM  24336  CZ  ARG A1503      17.679  21.405  18.716  1.00  1.620          C  
ATOM  24337  NH1 ARG A1503      16.868  20.860  19.618  1.00  1.620          N  
ATOM  24338  NH2 ARG A1503      18.168  20.663  17.731  1.00  1.620          N  
ATOM  24339  H   ARG A1503      17.206  27.667  20.325  1.00  1.600          H  
ATOM  24340  HA  ARG A1503      18.760  27.151  17.885  1.00  1.310          H  
ATOM  24341 1HB  ARG A1503      16.216  25.838  18.935  1.00  1.950          H  
ATOM  24342 2HB  ARG A1503      17.192  25.231  17.607  1.00  1.950          H  
ATOM  24343 1HG  ARG A1503      19.113  24.931  19.215  1.00  1.950          H  
ATOM  24344 2HG  ARG A1503      18.037  25.459  20.493  1.00  1.950          H  
ATOM  24345 1HD  ARG A1503      18.032  23.265  20.789  1.00  1.950          H  
ATOM  24346 2HD  ARG A1503      16.546  23.639  19.874  1.00  1.950          H  
ATOM  24347  HE  ARG A1503      18.695  23.066  18.094  1.00  1.950          H  
ATOM  24348 1HH1 ARG A1503      16.523  21.406  20.424  1.00  1.950          H  
ATOM  24349 2HH1 ARG A1503      16.620  19.881  19.539  1.00  1.950          H  
ATOM  24350 1HH2 ARG A1503      18.855  21.078  17.089  1.00  1.950          H  
ATOM  24351 2HH2 ARG A1503      17.931  19.686  17.653  1.00  1.950          H  
ATOM  24352  N   PRO A1504      17.064  27.924  16.031  1.00  1.200          N  
ATOM  24353  CA  PRO A1504      16.097  28.432  15.073  1.00  1.610          C  
ATOM  24354  C   PRO A1504      14.769  27.768  15.404  1.00  1.640          C  
ATOM  24355  O   PRO A1504      14.707  26.556  15.611  1.00  1.430          O  
ATOM  24356  CB  PRO A1504      16.666  27.991  13.727  1.00  2.420          C  
ATOM  24357  CG  PRO A1504      18.213  27.947  14.017  1.00  2.420          C  
ATOM  24358  CD  PRO A1504      18.348  27.463  15.460  1.00  2.420          C  
ATOM  24359  HA  PRO A1504      16.022  29.520  15.155  1.00  1.930          H  
ATOM  24360 1HB  PRO A1504      16.234  27.014  13.449  1.00  2.900          H  
ATOM  24361 2HB  PRO A1504      16.346  28.729  12.936  1.00  2.900          H  
ATOM  24362 1HG  PRO A1504      18.697  27.252  13.312  1.00  2.900          H  
ATOM  24363 2HG  PRO A1504      18.696  28.915  13.844  1.00  2.900          H  
ATOM  24364 1HD  PRO A1504      18.448  26.369  15.529  1.00  2.900          H  
ATOM  24365 2HD  PRO A1504      19.195  28.021  15.954  1.00  2.900          H  
ATOM  24366  N   CYS A1505      13.689  28.545  15.468  1.00  2.180          N  
ATOM  24367  CA  CYS A1505      12.374  28.011  15.834  1.00  2.610          C  
ATOM  24368  C   CYS A1505      11.575  27.447  14.672  1.00  3.010          C  
ATOM  24369  O   CYS A1505      11.542  28.041  13.585  1.00  3.430          O  
ATOM  24370  CB  CYS A1505      11.570  29.085  16.537  1.00  3.480          C  
ATOM  24371  SG  CYS A1505      12.317  29.614  18.097  1.00  3.480          S  
ATOM  24372  H   CYS A1505      13.780  29.541  15.294  1.00  2.620          H  
ATOM  24373  HA  CYS A1505      12.548  27.196  16.520  1.00  3.130          H  
ATOM  24374 1HB  CYS A1505      11.458  29.961  15.900  1.00  4.180          H  
ATOM  24375 2HB  CYS A1505      10.577  28.722  16.768  1.00  4.180          H  
ATOM  24376  HG  CYS A1505      11.367  30.439  18.505  1.00  4.180          H  
ATOM  24377  N   VAL A1506      10.938  26.320  14.910  1.00  3.270          N  
ATOM  24378  CA  VAL A1506      10.034  25.656  13.975  1.00  3.910          C  
ATOM  24379  C   VAL A1506       8.751  25.291  14.717  1.00  4.430          C  
ATOM  24380  O   VAL A1506       8.773  25.290  15.955  1.00  4.790          O  
ATOM  24381  CB  VAL A1506      10.681  24.393  13.389  1.00  5.220          C  
ATOM  24382  CG1 VAL A1506      11.950  24.771  12.660  1.00  5.220          C  
ATOM  24383  CG2 VAL A1506      10.985  23.375  14.513  1.00  5.220          C  
ATOM  24384  H   VAL A1506      11.075  25.896  15.827  1.00  3.920          H  
ATOM  24385  HA  VAL A1506       9.793  26.339  13.150  1.00  4.690          H  
ATOM  24386  HB  VAL A1506      10.003  23.954  12.669  1.00  6.260          H  
ATOM  24387 1HG1 VAL A1506      12.394  23.892  12.213  1.00  6.260          H  
ATOM  24388 2HG1 VAL A1506      11.688  25.494  11.882  1.00  6.260          H  
ATOM  24389 3HG1 VAL A1506      12.665  25.228  13.348  1.00  6.260          H  
ATOM  24390 1HG2 VAL A1506      11.435  22.484  14.072  1.00  6.260          H  
ATOM  24391 2HG2 VAL A1506      11.685  23.811  15.230  1.00  6.260          H  
ATOM  24392 3HG2 VAL A1506      10.070  23.097  15.026  1.00  6.260          H  
ATOM  24393  N   ARG A1507       7.650  24.964  14.036  1.00  4.900          N  
ATOM  24394  CA  ARG A1507       6.463  24.494  14.776  1.00  5.750          C  
ATOM  24395  C   ARG A1507       5.682  23.377  14.098  1.00  6.010          C  
ATOM  24396  O   ARG A1507       4.998  23.579  13.091  1.00  6.140          O  
ATOM  24397  CB  ARG A1507       5.519  25.636  15.034  1.00  7.710          C  
ATOM  24398  CG  ARG A1507       4.332  25.302  15.897  1.00  7.710          C  
ATOM  24399  CD  ARG A1507       3.530  26.488  16.155  1.00  7.710          C  
ATOM  24400  NE  ARG A1507       2.329  26.161  16.902  1.00  7.710          N  
ATOM  24401  CZ  ARG A1507       1.321  27.023  17.157  1.00  7.710          C  
ATOM  24402  NH1 ARG A1507       1.391  28.267  16.729  1.00  7.710          N  
ATOM  24403  NH2 ARG A1507       0.261  26.613  17.834  1.00  7.710          N  
ATOM  24404  H   ARG A1507       7.650  24.993  13.019  1.00  5.880          H  
ATOM  24405  HA  ARG A1507       6.784  24.106  15.739  1.00  6.900          H  
ATOM  24406 1HB  ARG A1507       6.062  26.459  15.503  1.00  9.250          H  
ATOM  24407 2HB  ARG A1507       5.128  26.012  14.079  1.00  9.250          H  
ATOM  24408 1HG  ARG A1507       3.714  24.539  15.422  1.00  9.250          H  
ATOM  24409 2HG  ARG A1507       4.702  24.920  16.851  1.00  9.250          H  
ATOM  24410 1HD  ARG A1507       4.119  27.195  16.736  1.00  9.250          H  
ATOM  24411 2HD  ARG A1507       3.241  26.935  15.208  1.00  9.250          H  
ATOM  24412  HE  ARG A1507       2.236  25.218  17.249  1.00  9.250          H  
ATOM  24413 1HH1 ARG A1507       2.201  28.582  16.216  1.00  9.250          H  
ATOM  24414 2HH1 ARG A1507       0.638  28.908  16.918  1.00  9.250          H  
ATOM  24415 1HH2 ARG A1507       0.207  25.657  18.158  1.00  9.250          H  
ATOM  24416 2HH2 ARG A1507      -0.498  27.250  18.022  1.00  9.250          H  
ATOM  24417  N   GLU A1508       5.683  22.200  14.716  1.00  6.420          N  
ATOM  24418  CA  GLU A1508       5.057  21.023  14.140  1.00  6.970          C  
ATOM  24419  C   GLU A1508       3.548  21.020  14.338  1.00  7.150          C  
ATOM  24420  O   GLU A1508       3.007  20.264  15.134  1.00  7.530          O  
ATOM  24421  CB  GLU A1508       5.675  19.765  14.736  1.00  9.540          C  
ATOM  24422  CG  GLU A1508       7.177  19.561  14.425  1.00  9.540          C  
ATOM  24423  CD  GLU A1508       7.504  19.153  12.997  1.00  9.540          C  
ATOM  24424  OE1 GLU A1508       6.639  18.692  12.296  1.00  9.540          O  
ATOM  24425  OE2 GLU A1508       8.645  19.287  12.622  1.00  9.540          O  
ATOM  24426  H   GLU A1508       6.221  22.099  15.575  1.00  7.700          H  
ATOM  24427  HA  GLU A1508       5.258  21.025  13.070  1.00  8.360          H  
ATOM  24428 1HB  GLU A1508       5.554  19.777  15.816  1.00 11.450          H  
ATOM  24429 2HB  GLU A1508       5.138  18.889  14.361  1.00 11.450          H  
ATOM  24430 1HG  GLU A1508       7.715  20.485  14.648  1.00 11.450          H  
ATOM  24431 2HG  GLU A1508       7.548  18.793  15.096  1.00 11.450          H  
ATOM  24432  N   ILE A1509       2.865  21.796  13.513  1.00  7.220          N  
ATOM  24433  CA  ILE A1509       1.414  21.929  13.621  1.00  7.710          C  
ATOM  24434  C   ILE A1509       0.787  20.554  13.509  1.00  8.360          C  
ATOM  24435  O   ILE A1509      -0.135  20.221  14.256  1.00  8.570          O  
ATOM  24436  CB  ILE A1509       0.804  22.814  12.503  1.00 10.600          C  
ATOM  24437  CG1 ILE A1509       1.340  24.262  12.586  1.00 10.600          C  
ATOM  24438  CG2 ILE A1509      -0.751  22.784  12.566  1.00 10.600          C  
ATOM  24439  CD1 ILE A1509       1.028  25.022  13.857  1.00 10.600          C  
ATOM  24440  H   ILE A1509       3.426  22.386  12.902  1.00  8.660          H  
ATOM  24441  HA  ILE A1509       1.175  22.342  14.599  1.00  9.250          H  
ATOM  24442  HB  ILE A1509       1.093  22.418  11.544  1.00 12.720          H  
ATOM  24443 1HG1 ILE A1509       2.419  24.222  12.485  1.00 12.720          H  
ATOM  24444 2HG1 ILE A1509       0.935  24.823  11.747  1.00 12.720          H  
ATOM  24445 1HG2 ILE A1509      -1.146  23.396  11.755  1.00 12.720          H  
ATOM  24446 2HG2 ILE A1509      -1.130  21.769  12.450  1.00 12.720          H  
ATOM  24447 3HG2 ILE A1509      -1.109  23.174  13.514  1.00 12.720          H  
ATOM  24448 1HD1 ILE A1509       1.469  26.008  13.784  1.00 12.720          H  
ATOM  24449 2HD1 ILE A1509      -0.044  25.120  13.991  1.00 12.720          H  
ATOM  24450 3HD1 ILE A1509       1.445  24.511  14.710  1.00 12.720          H  
ATOM  24451  N   LEU A1510       1.305  19.739  12.592  1.00  8.880          N  
ATOM  24452  CA  LEU A1510       0.788  18.393  12.386  1.00  9.700          C  
ATOM  24453  C   LEU A1510       0.785  17.543  13.664  1.00 10.310          C  
ATOM  24454  O   LEU A1510      -0.066  16.659  13.793  1.00 10.740          O  
ATOM  24455  CB  LEU A1510       1.561  17.697  11.270  1.00 13.250          C  
ATOM  24456  CG  LEU A1510       1.126  16.262  10.871  1.00 13.250          C  
ATOM  24457  CD1 LEU A1510      -0.339  16.245  10.411  1.00 13.250          C  
ATOM  24458  CD2 LEU A1510       2.041  15.787   9.748  1.00 13.250          C  
ATOM  24459  H   LEU A1510       2.077  20.072  12.025  1.00 10.660          H  
ATOM  24460  HA  LEU A1510      -0.244  18.500  12.062  1.00 11.640          H  
ATOM  24461 1HB  LEU A1510       1.454  18.306  10.389  1.00 15.900          H  
ATOM  24462 2HB  LEU A1510       2.615  17.671  11.549  1.00 15.900          H  
ATOM  24463  HG  LEU A1510       1.221  15.596  11.717  1.00 15.900          H  
ATOM  24464 1HD1 LEU A1510      -0.616  15.232  10.124  1.00 15.900          H  
ATOM  24465 2HD1 LEU A1510      -0.987  16.563  11.213  1.00 15.900          H  
ATOM  24466 3HD1 LEU A1510      -0.458  16.905   9.569  1.00 15.900          H  
ATOM  24467 1HD2 LEU A1510       1.763  14.774   9.458  1.00 15.900          H  
ATOM  24468 2HD2 LEU A1510       1.947  16.451   8.889  1.00 15.900          H  
ATOM  24469 3HD2 LEU A1510       3.075  15.793  10.098  1.00 15.900          H  
ATOM  24470  N   ASP A1511       1.751  17.730  14.579  1.00 10.540          N  
ATOM  24471  CA  ASP A1511       1.742  16.926  15.794  1.00 11.310          C  
ATOM  24472  C   ASP A1511       0.500  17.193  16.634  1.00 11.730          C  
ATOM  24473  O   ASP A1511       0.045  16.296  17.348  1.00 12.020          O  
ATOM  24474  CB  ASP A1511       3.022  17.080  16.625  1.00 15.530          C  
ATOM  24475  CG  ASP A1511       4.283  16.290  16.058  1.00 15.530          C  
ATOM  24476  OD1 ASP A1511       4.134  15.397  15.207  1.00 15.530          O  
ATOM  24477  OD2 ASP A1511       5.362  16.575  16.515  1.00 15.530          O  
ATOM  24478  H   ASP A1511       2.454  18.469  14.497  1.00 12.650          H  
ATOM  24479  HA  ASP A1511       1.697  15.888  15.501  1.00 13.570          H  
ATOM  24480 1HB  ASP A1511       3.281  18.143  16.676  1.00 18.630          H  
ATOM  24481 2HB  ASP A1511       2.832  16.748  17.644  1.00 18.630          H  
ATOM  24482  N   LYS A1512      -0.062  18.413  16.568  1.00 11.960          N  
ATOM  24483  CA  LYS A1512      -1.242  18.707  17.358  1.00 12.540          C  
ATOM  24484  C   LYS A1512      -2.427  18.035  16.703  1.00 13.200          C  
ATOM  24485  O   LYS A1512      -3.304  17.503  17.391  1.00 13.600          O  
ATOM  24486  CB  LYS A1512      -1.484  20.216  17.446  1.00 17.320          C  
ATOM  24487  CG  LYS A1512      -0.435  21.017  18.228  1.00 17.320          C  
ATOM  24488  CD  LYS A1512      -0.454  20.703  19.729  1.00 17.320          C  
ATOM  24489  CE  LYS A1512       0.495  21.620  20.491  1.00 17.320          C  
ATOM  24490  NZ  LYS A1512       0.496  21.343  21.958  1.00 17.320          N  
ATOM  24491  H   LYS A1512       0.301  19.142  15.947  1.00 14.350          H  
ATOM  24492  HA  LYS A1512      -1.127  18.285  18.356  1.00 15.050          H  
ATOM  24493 1HB  LYS A1512      -1.516  20.626  16.434  1.00 20.790          H  
ATOM  24494 2HB  LYS A1512      -2.459  20.398  17.897  1.00 20.790          H  
ATOM  24495 1HG  LYS A1512       0.555  20.780  17.830  1.00 20.790          H  
ATOM  24496 2HG  LYS A1512      -0.616  22.082  18.084  1.00 20.790          H  
ATOM  24497 1HD  LYS A1512      -1.466  20.832  20.115  1.00 20.790          H  
ATOM  24498 2HD  LYS A1512      -0.146  19.672  19.903  1.00 20.790          H  
ATOM  24499 1HE  LYS A1512       1.504  21.488  20.105  1.00 20.790          H  
ATOM  24500 2HE  LYS A1512       0.187  22.653  20.330  1.00 20.790          H  
ATOM  24501 1HZ  LYS A1512       1.131  21.979  22.417  1.00 20.790          H  
ATOM  24502 2HZ  LYS A1512      -0.436  21.474  22.327  1.00 20.790          H  
ATOM  24503 3HZ  LYS A1512       0.794  20.395  22.132  1.00 20.790          H  
ATOM  24504  N   GLU A1513      -2.446  18.046  15.366  1.00 13.470          N  
ATOM  24505  CA  GLU A1513      -3.556  17.426  14.654  1.00 14.320          C  
ATOM  24506  C   GLU A1513      -3.581  15.916  14.895  1.00 14.350          C  
ATOM  24507  O   GLU A1513      -4.653  15.329  15.009  1.00 14.710          O  
ATOM  24508  CB  GLU A1513      -3.492  17.725  13.158  1.00 19.710          C  
ATOM  24509  CG  GLU A1513      -3.767  19.154  12.774  1.00 19.710          C  
ATOM  24510  CD  GLU A1513      -5.174  19.588  13.138  1.00 19.710          C  
ATOM  24511  OE1 GLU A1513      -6.121  18.883  12.820  1.00 19.710          O  
ATOM  24512  OE2 GLU A1513      -5.304  20.625  13.746  1.00 19.710          O  
ATOM  24513  H   GLU A1513      -1.699  18.550  14.874  1.00 16.160          H  
ATOM  24514  HA  GLU A1513      -4.487  17.842  15.041  1.00 17.180          H  
ATOM  24515 1HB  GLU A1513      -2.522  17.441  12.770  1.00 23.650          H  
ATOM  24516 2HB  GLU A1513      -4.230  17.147  12.660  1.00 23.650          H  
ATOM  24517 1HG  GLU A1513      -3.046  19.803  13.278  1.00 23.650          H  
ATOM  24518 2HG  GLU A1513      -3.618  19.253  11.702  1.00 23.650          H  
ATOM  24519  N   LYS A1514      -2.397  15.289  14.987  1.00 14.130          N  
ATOM  24520  CA  LYS A1514      -2.301  13.857  15.288  1.00 14.470          C  
ATOM  24521  C   LYS A1514      -2.770  13.566  16.724  1.00 14.590          C  
ATOM  24522  O   LYS A1514      -3.512  12.614  16.969  1.00 14.760          O  
ATOM  24523  CB  LYS A1514      -0.879  13.347  15.087  1.00 20.120          C  
ATOM  24524  CG  LYS A1514      -0.420  13.260  13.616  1.00 20.120          C  
ATOM  24525  CD  LYS A1514       0.970  12.590  13.481  1.00 20.120          C  
ATOM  24526  CE  LYS A1514       2.050  13.502  14.056  1.00 20.120          C  
ATOM  24527  NZ  LYS A1514       3.428  13.055  13.806  1.00 20.120          N  
ATOM  24528  H   LYS A1514      -1.546  15.832  14.808  1.00 16.960          H  
ATOM  24529  HA  LYS A1514      -2.962  13.317  14.606  1.00 17.360          H  
ATOM  24530 1HB  LYS A1514      -0.210  14.017  15.622  1.00 24.150          H  
ATOM  24531 2HB  LYS A1514      -0.783  12.359  15.533  1.00 24.150          H  
ATOM  24532 1HG  LYS A1514      -1.150  12.684  13.049  1.00 24.150          H  
ATOM  24533 2HG  LYS A1514      -0.378  14.257  13.192  1.00 24.150          H  
ATOM  24534 1HD  LYS A1514       0.978  11.639  14.014  1.00 24.150          H  
ATOM  24535 2HD  LYS A1514       1.188  12.405  12.430  1.00 24.150          H  
ATOM  24536 1HE  LYS A1514       1.929  14.490  13.629  1.00 24.150          H  
ATOM  24537 2HE  LYS A1514       1.924  13.562  15.131  1.00 24.150          H  
ATOM  24538 1HZ  LYS A1514       4.016  13.785  14.260  1.00 24.150          H  
ATOM  24539 2HZ  LYS A1514       3.598  12.154  14.222  1.00 24.150          H  
ATOM  24540 3HZ  LYS A1514       3.616  13.016  12.819  1.00 24.150          H  
ATOM  24541  N   GLN A1515      -2.404  14.421  17.690  1.00 14.650          N  
ATOM  24542  CA  GLN A1515      -2.860  14.211  19.070  1.00 15.010          C  
ATOM  24543  C   GLN A1515      -4.384  14.254  19.124  1.00 15.180          C  
ATOM  24544  O   GLN A1515      -5.018  13.529  19.896  1.00 15.060          O  
ATOM  24545  CB  GLN A1515      -2.268  15.253  20.018  1.00 20.870          C  
ATOM  24546  CG  GLN A1515      -0.790  15.082  20.275  1.00 20.870          C  
ATOM  24547  CD  GLN A1515      -0.220  16.191  21.111  1.00 20.870          C  
ATOM  24548  OE1 GLN A1515      -0.887  17.201  21.368  1.00 20.870          O  
ATOM  24549  NE2 GLN A1515       1.022  16.015  21.543  1.00 20.870          N  
ATOM  24550  H   GLN A1515      -1.750  15.185  17.483  1.00 17.580          H  
ATOM  24551  HA  GLN A1515      -2.538  13.225  19.396  1.00 18.010          H  
ATOM  24552 1HB  GLN A1515      -2.416  16.248  19.591  1.00 25.040          H  
ATOM  24553 2HB  GLN A1515      -2.792  15.224  20.970  1.00 25.040          H  
ATOM  24554 1HG  GLN A1515      -0.649  14.149  20.817  1.00 25.040          H  
ATOM  24555 2HG  GLN A1515      -0.259  15.035  19.345  1.00 25.040          H  
ATOM  24556 1HE2 GLN A1515       1.463  16.713  22.104  1.00 25.040          H  
ATOM  24557 2HE2 GLN A1515       1.522  15.180  21.307  1.00 25.040          H  
ATOM  24558  N   LYS A1516      -4.957  15.082  18.257  1.00 15.610          N  
ATOM  24559  CA  LYS A1516      -6.385  15.278  18.093  1.00 15.940          C  
ATOM  24560  C   LYS A1516      -6.999  14.379  17.000  1.00 15.910          C  
ATOM  24561  O   LYS A1516      -8.062  14.712  16.474  1.00 16.200          O  
ATOM  24562  CB  LYS A1516      -6.672  16.739  17.760  1.00 22.180          C  
ATOM  24563  CG  LYS A1516      -6.318  17.728  18.859  1.00 22.180          C  
ATOM  24564  CD  LYS A1516      -6.623  19.149  18.412  1.00 22.180          C  
ATOM  24565  CE  LYS A1516      -6.272  20.170  19.482  1.00 22.180          C  
ATOM  24566  NZ  LYS A1516      -6.542  21.563  19.017  1.00 22.180          N  
ATOM  24567  H   LYS A1516      -4.333  15.692  17.717  1.00 18.730          H  
ATOM  24568  HA  LYS A1516      -6.872  15.028  19.035  1.00 19.130          H  
ATOM  24569 1HB  LYS A1516      -6.109  17.017  16.867  1.00 26.620          H  
ATOM  24570 2HB  LYS A1516      -7.729  16.861  17.531  1.00 26.620          H  
ATOM  24571 1HG  LYS A1516      -6.888  17.496  19.755  1.00 26.620          H  
ATOM  24572 2HG  LYS A1516      -5.255  17.645  19.092  1.00 26.620          H  
ATOM  24573 1HD  LYS A1516      -6.046  19.368  17.508  1.00 26.620          H  
ATOM  24574 2HD  LYS A1516      -7.681  19.232  18.175  1.00 26.620          H  
ATOM  24575 1HE  LYS A1516      -6.862  19.974  20.376  1.00 26.620          H  
ATOM  24576 2HE  LYS A1516      -5.212  20.078  19.730  1.00 26.620          H  
ATOM  24577 1HZ  LYS A1516      -6.298  22.220  19.745  1.00 26.620          H  
ATOM  24578 2HZ  LYS A1516      -5.987  21.753  18.190  1.00 26.620          H  
ATOM  24579 3HZ  LYS A1516      -7.522  21.660  18.793  1.00 26.620          H  
ATOM  24580  N   GLU A1517      -6.352  13.248  16.663  1.00 15.730          N  
ATOM  24581  CA  GLU A1517      -6.835  12.330  15.623  1.00 15.590          C  
ATOM  24582  C   GLU A1517      -8.358  12.112  15.778  1.00 15.090          C  
ATOM  24583  O   GLU A1517      -8.824  11.839  16.889  1.00 15.270          O  
ATOM  24584  CB  GLU A1517      -6.065  10.992  15.721  1.00 21.880          C  
ATOM  24585  CG  GLU A1517      -6.337   9.898  14.643  1.00 21.880          C  
ATOM  24586  CD  GLU A1517      -5.840  10.271  13.233  1.00 21.880          C  
ATOM  24587  OE1 GLU A1517      -5.338  11.363  13.068  1.00 21.880          O  
ATOM  24588  OE2 GLU A1517      -5.993   9.484  12.343  1.00 21.880          O  
ATOM  24589  H   GLU A1517      -5.454  13.032  17.101  1.00 18.880          H  
ATOM  24590  HA  GLU A1517      -6.585  12.775  14.684  1.00 18.710          H  
ATOM  24591 1HB  GLU A1517      -5.004  11.197  15.670  1.00 26.260          H  
ATOM  24592 2HB  GLU A1517      -6.253  10.544  16.698  1.00 26.260          H  
ATOM  24593 1HG  GLU A1517      -5.838   8.978  14.952  1.00 26.260          H  
ATOM  24594 2HG  GLU A1517      -7.404   9.696  14.608  1.00 26.260          H  
ATOM  24595  N   ILE A1518      -9.160  12.226  14.687  1.00 14.620          N  
ATOM  24596  CA  ILE A1518      -8.713  12.371  13.290  1.00 14.110          C  
ATOM  24597  C   ILE A1518      -8.237  13.749  12.869  1.00 13.890          C  
ATOM  24598  O   ILE A1518      -8.989  14.724  12.888  1.00 14.120          O  
ATOM  24599  CB  ILE A1518      -9.835  11.906  12.342  1.00 19.960          C  
ATOM  24600  CG1 ILE A1518     -10.112  10.403  12.613  1.00 19.960          C  
ATOM  24601  CG2 ILE A1518      -9.421  12.139  10.872  1.00 19.960          C  
ATOM  24602  CD1 ILE A1518     -11.362   9.858  11.961  1.00 19.960          C  
ATOM  24603  H   ILE A1518     -10.153  12.164  14.853  1.00 17.540          H  
ATOM  24604  HA  ILE A1518      -7.903  11.698  13.125  1.00 16.930          H  
ATOM  24605  HB  ILE A1518     -10.751  12.464  12.556  1.00 23.950          H  
ATOM  24606 1HG1 ILE A1518      -9.257   9.826  12.257  1.00 23.950          H  
ATOM  24607 2HG1 ILE A1518     -10.205  10.249  13.683  1.00 23.950          H  
ATOM  24608 1HG2 ILE A1518     -10.205  11.815  10.202  1.00 23.950          H  
ATOM  24609 2HG2 ILE A1518      -9.240  13.198  10.686  1.00 23.950          H  
ATOM  24610 3HG2 ILE A1518      -8.508  11.579  10.656  1.00 23.950          H  
ATOM  24611 1HD1 ILE A1518     -11.464   8.804  12.216  1.00 23.950          H  
ATOM  24612 2HD1 ILE A1518     -12.232  10.405  12.327  1.00 23.950          H  
ATOM  24613 3HD1 ILE A1518     -11.305   9.955  10.883  1.00 23.950          H  
ATOM  24614  N   ALA A1519      -6.977  13.777  12.421  1.00 13.590          N  
ATOM  24615  CA  ALA A1519      -6.277  14.974  11.987  1.00 13.520          C  
ATOM  24616  C   ALA A1519      -6.970  15.627  10.802  1.00 13.220          C  
ATOM  24617  O   ALA A1519      -7.438  14.942   9.891  1.00 13.200          O  
ATOM  24618  CB  ALA A1519      -4.853  14.592  11.609  1.00 18.960          C  
ATOM  24619  H   ALA A1519      -6.442  12.896  12.444  1.00 16.310          H  
ATOM  24620  HA  ALA A1519      -6.266  15.689  12.813  1.00 16.220          H  
ATOM  24621 1HB  ALA A1519      -4.300  15.458  11.285  1.00 22.750          H  
ATOM  24622 2HB  ALA A1519      -4.360  14.141  12.471  1.00 22.750          H  
ATOM  24623 3HB  ALA A1519      -4.890  13.873  10.796  1.00 22.750          H  
ATOM  24624  N   ASP A1520      -6.989  16.959  10.765  1.00 13.120          N  
ATOM  24625  CA  ASP A1520      -7.589  17.650   9.633  1.00 12.980          C  
ATOM  24626  C   ASP A1520      -6.625  17.740   8.466  1.00 12.260          C  
ATOM  24627  O   ASP A1520      -5.613  18.447   8.536  1.00 11.400          O  
ATOM  24628  CB  ASP A1520      -8.058  19.058   9.980  1.00 18.230          C  
ATOM  24629  CG  ASP A1520      -8.777  19.731   8.769  1.00 18.230          C  
ATOM  24630  OD1 ASP A1520      -8.882  19.074   7.731  1.00 18.230          O  
ATOM  24631  OD2 ASP A1520      -9.184  20.860   8.870  1.00 18.230          O  
ATOM  24632  H   ASP A1520      -6.605  17.517  11.542  1.00 15.740          H  
ATOM  24633  HA  ASP A1520      -8.460  17.077   9.308  1.00 15.580          H  
ATOM  24634 1HB  ASP A1520      -8.748  19.010  10.820  1.00 21.870          H  
ATOM  24635 2HB  ASP A1520      -7.210  19.652  10.301  1.00 21.870          H  
ATOM  24636  N   ALA A1521      -6.932  17.041   7.378  1.00 12.700          N  
ATOM  24637  CA  ALA A1521      -6.055  17.042   6.219  1.00 12.260          C  
ATOM  24638  C   ALA A1521      -5.843  18.472   5.728  1.00 11.790          C  
ATOM  24639  O   ALA A1521      -4.774  18.779   5.201  1.00 11.150          O  
ATOM  24640  CB  ALA A1521      -6.628  16.193   5.100  1.00 17.340          C  
ATOM  24641  H   ALA A1521      -7.785  16.498   7.381  1.00 15.240          H  
ATOM  24642  HA  ALA A1521      -5.093  16.631   6.521  1.00 14.710          H  
ATOM  24643 1HB  ALA A1521      -5.944  16.199   4.250  1.00 20.810          H  
ATOM  24644 2HB  ALA A1521      -6.762  15.171   5.453  1.00 20.810          H  
ATOM  24645 3HB  ALA A1521      -7.588  16.601   4.794  1.00 20.810          H  
ATOM  24646  N   GLY A1522      -6.861  19.340   5.862  1.00 12.240          N  
ATOM  24647  CA  GLY A1522      -6.741  20.718   5.419  1.00 12.030          C  
ATOM  24648  C   GLY A1522      -5.629  21.455   6.163  1.00 11.110          C  
ATOM  24649  O   GLY A1522      -4.966  22.326   5.591  1.00 10.600          O  
ATOM  24650  H   GLY A1522      -7.748  19.064   6.309  1.00 14.690          H  
ATOM  24651 1HA  GLY A1522      -6.544  20.739   4.345  1.00 14.440          H  
ATOM  24652 2HA  GLY A1522      -7.692  21.226   5.587  1.00 14.440          H  
ATOM  24653  N   VAL A1523      -5.442  21.126   7.447  1.00 11.030          N  
ATOM  24654  CA  VAL A1523      -4.425  21.749   8.262  1.00 10.310          C  
ATOM  24655  C   VAL A1523      -3.086  21.215   7.839  1.00  9.410          C  
ATOM  24656  O   VAL A1523      -2.119  21.972   7.759  1.00  8.710          O  
ATOM  24657  CB  VAL A1523      -4.663  21.521   9.761  1.00 14.720          C  
ATOM  24658  CG1 VAL A1523      -3.480  22.045  10.568  1.00 14.720          C  
ATOM  24659  CG2 VAL A1523      -5.920  22.249  10.180  1.00 14.720          C  
ATOM  24660  H   VAL A1523      -5.994  20.376   7.865  1.00 13.240          H  
ATOM  24661  HA  VAL A1523      -4.443  22.823   8.080  1.00 12.370          H  
ATOM  24662  HB  VAL A1523      -4.774  20.454   9.954  1.00 17.670          H  
ATOM  24663 1HG1 VAL A1523      -3.674  21.886  11.628  1.00 17.670          H  
ATOM  24664 2HG1 VAL A1523      -2.567  21.521  10.292  1.00 17.670          H  
ATOM  24665 3HG1 VAL A1523      -3.356  23.112  10.379  1.00 17.670          H  
ATOM  24666 1HG2 VAL A1523      -6.096  22.080  11.247  1.00 17.670          H  
ATOM  24667 2HG2 VAL A1523      -5.802  23.313   9.993  1.00 17.670          H  
ATOM  24668 3HG2 VAL A1523      -6.772  21.880   9.611  1.00 17.670          H  
ATOM  24669  N   LYS A1524      -3.012  19.895   7.638  1.00  9.560          N  
ATOM  24670  CA  LYS A1524      -1.772  19.272   7.209  1.00  8.920          C  
ATOM  24671  C   LYS A1524      -1.277  19.917   5.915  1.00  8.500          C  
ATOM  24672  O   LYS A1524      -0.079  20.186   5.792  1.00  7.840          O  
ATOM  24673  CB  LYS A1524      -1.945  17.767   7.014  1.00 12.740          C  
ATOM  24674  CG  LYS A1524      -0.660  17.029   6.604  1.00 12.740          C  
ATOM  24675  CD  LYS A1524      -0.888  15.519   6.525  1.00 12.740          C  
ATOM  24676  CE  LYS A1524       0.375  14.787   6.091  1.00 12.740          C  
ATOM  24677  NZ  LYS A1524       0.163  13.309   6.005  1.00 12.740          N  
ATOM  24678  H   LYS A1524      -3.858  19.331   7.782  1.00 11.470          H  
ATOM  24679  HA  LYS A1524      -1.021  19.432   7.980  1.00 10.700          H  
ATOM  24680 1HB  LYS A1524      -2.335  17.323   7.930  1.00 15.290          H  
ATOM  24681 2HB  LYS A1524      -2.681  17.593   6.232  1.00 15.290          H  
ATOM  24682 1HG  LYS A1524      -0.343  17.382   5.620  1.00 15.290          H  
ATOM  24683 2HG  LYS A1524       0.136  17.248   7.311  1.00 15.290          H  
ATOM  24684 1HD  LYS A1524      -1.195  15.145   7.502  1.00 15.290          H  
ATOM  24685 2HD  LYS A1524      -1.683  15.312   5.809  1.00 15.290          H  
ATOM  24686 1HE  LYS A1524       0.685  15.157   5.115  1.00 15.290          H  
ATOM  24687 2HE  LYS A1524       1.167  14.987   6.810  1.00 15.290          H  
ATOM  24688 1HZ  LYS A1524       1.021  12.860   5.716  1.00 15.290          H  
ATOM  24689 2HZ  LYS A1524      -0.113  12.954   6.911  1.00 15.290          H  
ATOM  24690 3HZ  LYS A1524      -0.563  13.108   5.331  1.00 15.290          H  
ATOM  24691  N   GLU A1525      -2.182  20.156   4.949  1.00  9.060          N  
ATOM  24692  CA  GLU A1525      -1.788  20.784   3.693  1.00  8.940          C  
ATOM  24693  C   GLU A1525      -1.249  22.202   3.908  1.00  8.410          C  
ATOM  24694  O   GLU A1525      -0.206  22.562   3.347  1.00  8.000          O  
ATOM  24695  CB  GLU A1525      -2.973  20.825   2.723  1.00 12.560          C  
ATOM  24696  CG  GLU A1525      -3.393  19.465   2.156  1.00 12.560          C  
ATOM  24697  CD  GLU A1525      -4.640  19.543   1.310  1.00 12.560          C  
ATOM  24698  OE1 GLU A1525      -5.240  20.593   1.262  1.00 12.560          O  
ATOM  24699  OE2 GLU A1525      -4.992  18.553   0.712  1.00 12.560          O  
ATOM  24700  H   GLU A1525      -3.155  19.857   5.086  1.00 10.870          H  
ATOM  24701  HA  GLU A1525      -0.996  20.183   3.245  1.00 10.730          H  
ATOM  24702 1HB  GLU A1525      -3.840  21.240   3.244  1.00 15.080          H  
ATOM  24703 2HB  GLU A1525      -2.744  21.486   1.891  1.00 15.080          H  
ATOM  24704 1HG  GLU A1525      -2.579  19.076   1.547  1.00 15.080          H  
ATOM  24705 2HG  GLU A1525      -3.555  18.772   2.976  1.00 15.080          H  
ATOM  24706  N   VAL A1526      -1.902  22.988   4.778  1.00  8.560          N  
ATOM  24707  CA  VAL A1526      -1.393  24.328   5.033  1.00  8.260          C  
ATOM  24708  C   VAL A1526      -0.030  24.221   5.674  1.00  7.400          C  
ATOM  24709  O   VAL A1526       0.903  24.898   5.251  1.00  7.000          O  
ATOM  24710  CB  VAL A1526      -2.348  25.141   5.928  1.00 11.680          C  
ATOM  24711  CG1 VAL A1526      -1.685  26.478   6.358  1.00 11.680          C  
ATOM  24712  CG2 VAL A1526      -3.619  25.424   5.149  1.00 11.680          C  
ATOM  24713  H   VAL A1526      -2.782  22.667   5.196  1.00 10.270          H  
ATOM  24714  HA  VAL A1526      -1.294  24.846   4.082  1.00  9.910          H  
ATOM  24715  HB  VAL A1526      -2.585  24.564   6.825  1.00 14.020          H  
ATOM  24716 1HG1 VAL A1526      -2.379  27.038   6.981  1.00 14.020          H  
ATOM  24717 2HG1 VAL A1526      -0.775  26.288   6.927  1.00 14.020          H  
ATOM  24718 3HG1 VAL A1526      -1.440  27.064   5.473  1.00 14.020          H  
ATOM  24719 1HG2 VAL A1526      -4.311  25.989   5.768  1.00 14.020          H  
ATOM  24720 2HG2 VAL A1526      -3.377  25.998   4.257  1.00 14.020          H  
ATOM  24721 3HG2 VAL A1526      -4.083  24.489   4.855  1.00 14.020          H  
ATOM  24722  N   PHE A1527       0.102  23.361   6.672  1.00  7.310          N  
ATOM  24723  CA  PHE A1527       1.347  23.135   7.373  1.00  6.760          C  
ATOM  24724  C   PHE A1527       2.498  22.784   6.450  1.00  6.200          C  
ATOM  24725  O   PHE A1527       3.579  23.357   6.552  1.00  5.820          O  
ATOM  24726  CB  PHE A1527       1.140  22.080   8.446  1.00  9.680          C  
ATOM  24727  CG  PHE A1527       2.375  21.529   9.029  1.00  9.680          C  
ATOM  24728  CD1 PHE A1527       3.211  22.269   9.845  1.00  9.680          C  
ATOM  24729  CD2 PHE A1527       2.690  20.212   8.773  1.00  9.680          C  
ATOM  24730  CE1 PHE A1527       4.339  21.696  10.378  1.00  9.680          C  
ATOM  24731  CE2 PHE A1527       3.806  19.645   9.315  1.00  9.680          C  
ATOM  24732  CZ  PHE A1527       4.629  20.389  10.118  1.00  9.680          C  
ATOM  24733  H   PHE A1527      -0.722  22.834   6.967  1.00  8.770          H  
ATOM  24734  HA  PHE A1527       1.611  24.065   7.879  1.00  8.110          H  
ATOM  24735 1HB  PHE A1527       0.540  22.506   9.240  1.00 11.620          H  
ATOM  24736 2HB  PHE A1527       0.568  21.266   8.030  1.00 11.620          H  
ATOM  24737  HD1 PHE A1527       2.981  23.315  10.052  1.00 11.620          H  
ATOM  24738  HD2 PHE A1527       2.029  19.618   8.127  1.00 11.620          H  
ATOM  24739  HE1 PHE A1527       5.011  22.281  11.010  1.00 11.620          H  
ATOM  24740  HE2 PHE A1527       4.045  18.601   9.109  1.00 11.620          H  
ATOM  24741  HZ  PHE A1527       5.528  19.934  10.549  1.00 11.620          H  
ATOM  24742  N   GLN A1528       2.278  21.825   5.551  1.00  6.420          N  
ATOM  24743  CA  GLN A1528       3.313  21.389   4.632  1.00  6.320          C  
ATOM  24744  C   GLN A1528       3.856  22.509   3.737  1.00  6.160          C  
ATOM  24745  O   GLN A1528       5.039  22.495   3.394  1.00  6.120          O  
ATOM  24746  CB  GLN A1528       2.796  20.253   3.746  1.00  8.890          C  
ATOM  24747  CG  GLN A1528       3.849  19.632   2.811  1.00  8.890          C  
ATOM  24748  CD  GLN A1528       4.964  18.947   3.569  1.00  8.890          C  
ATOM  24749  OE1 GLN A1528       4.715  18.082   4.413  1.00  8.890          O  
ATOM  24750  NE2 GLN A1528       6.202  19.334   3.280  1.00  8.890          N  
ATOM  24751  H   GLN A1528       1.365  21.363   5.526  1.00  7.700          H  
ATOM  24752  HA  GLN A1528       4.143  21.014   5.233  1.00  7.580          H  
ATOM  24753 1HB  GLN A1528       2.377  19.467   4.374  1.00 10.670          H  
ATOM  24754 2HB  GLN A1528       1.981  20.635   3.123  1.00 10.670          H  
ATOM  24755 1HG  GLN A1528       3.355  18.883   2.196  1.00 10.670          H  
ATOM  24756 2HG  GLN A1528       4.279  20.400   2.169  1.00 10.670          H  
ATOM  24757 1HE2 GLN A1528       6.982  18.920   3.751  1.00 10.670          H  
ATOM  24758 2HE2 GLN A1528       6.351  20.057   2.598  1.00 10.670          H  
ATOM  24759  N   HIS A1529       2.998  23.455   3.324  1.00  6.360          N  
ATOM  24760  CA  HIS A1529       3.478  24.506   2.424  1.00  6.510          C  
ATOM  24761  C   HIS A1529       3.671  25.908   3.051  1.00  5.920          C  
ATOM  24762  O   HIS A1529       4.347  26.759   2.463  1.00  6.110          O  
ATOM  24763  CB  HIS A1529       2.527  24.569   1.236  1.00  9.050          C  
ATOM  24764  CG  HIS A1529       2.550  23.287   0.457  1.00  9.050          C  
ATOM  24765  ND1 HIS A1529       3.605  22.932  -0.362  1.00  9.050          N  
ATOM  24766  CD2 HIS A1529       1.670  22.261   0.403  1.00  9.050          C  
ATOM  24767  CE1 HIS A1529       3.363  21.747  -0.894  1.00  9.050          C  
ATOM  24768  NE2 HIS A1529       2.198  21.317  -0.448  1.00  9.050          N  
ATOM  24769  H   HIS A1529       2.013  23.404   3.599  1.00  7.630          H  
ATOM  24770  HA  HIS A1529       4.447  24.210   2.036  1.00  7.810          H  
ATOM  24771 1HB  HIS A1529       1.509  24.740   1.593  1.00 10.860          H  
ATOM  24772 2HB  HIS A1529       2.801  25.391   0.581  1.00 10.860          H  
ATOM  24773  HD1 HIS A1529       4.344  23.536  -0.663  1.00 10.860          H  
ATOM  24774  HD2 HIS A1529       0.707  22.088   0.890  1.00 10.860          H  
ATOM  24775  HE1 HIS A1529       4.080  21.292  -1.575  1.00 10.860          H  
ATOM  24776  N   HIS A1530       3.092  26.154   4.221  1.00  5.440          N  
ATOM  24777  CA  HIS A1530       3.192  27.424   4.929  1.00  5.070          C  
ATOM  24778  C   HIS A1530       4.634  27.588   5.420  1.00  4.270          C  
ATOM  24779  O   HIS A1530       5.247  26.593   5.788  1.00  4.180          O  
ATOM  24780  CB  HIS A1530       2.211  27.451   6.118  1.00  7.250          C  
ATOM  24781  CG  HIS A1530       2.039  28.765   6.799  1.00  7.250          C  
ATOM  24782  ND1 HIS A1530       2.951  29.281   7.705  1.00  7.250          N  
ATOM  24783  CD2 HIS A1530       1.049  29.674   6.699  1.00  7.250          C  
ATOM  24784  CE1 HIS A1530       2.526  30.456   8.121  1.00  7.250          C  
ATOM  24785  NE2 HIS A1530       1.373  30.718   7.526  1.00  7.250          N  
ATOM  24786  H   HIS A1530       2.515  25.428   4.644  1.00  6.530          H  
ATOM  24787  HA  HIS A1530       2.917  28.225   4.256  1.00  6.080          H  
ATOM  24788 1HB  HIS A1530       1.236  27.186   5.755  1.00  8.700          H  
ATOM  24789 2HB  HIS A1530       2.504  26.702   6.855  1.00  8.700          H  
ATOM  24790  HD1 HIS A1530       3.914  28.966   7.869  1.00  8.700          H  
ATOM  24791  HD2 HIS A1530       0.128  29.704   6.117  1.00  8.700          H  
ATOM  24792  HE1 HIS A1530       3.116  31.028   8.838  1.00  8.700          H  
ATOM  24793  N   PRO A1531       5.224  28.795   5.428  1.00  4.010          N  
ATOM  24794  CA  PRO A1531       6.541  29.071   5.979  1.00  3.550          C  
ATOM  24795  C   PRO A1531       6.639  28.622   7.437  1.00  3.050          C  
ATOM  24796  O   PRO A1531       5.667  28.713   8.189  1.00  3.160          O  
ATOM  24797  CB  PRO A1531       6.637  30.601   5.856  1.00  5.320          C  
ATOM  24798  CG  PRO A1531       5.747  30.948   4.681  1.00  5.320          C  
ATOM  24799  CD  PRO A1531       4.602  29.965   4.741  1.00  5.320          C  
ATOM  24800  HA  PRO A1531       7.304  28.566   5.366  1.00  4.260          H  
ATOM  24801 1HB  PRO A1531       6.300  31.071   6.796  1.00  6.390          H  
ATOM  24802 2HB  PRO A1531       7.683  30.904   5.705  1.00  6.390          H  
ATOM  24803 1HG  PRO A1531       5.405  31.993   4.763  1.00  6.390          H  
ATOM  24804 2HG  PRO A1531       6.313  30.874   3.739  1.00  6.390          H  
ATOM  24805 1HD  PRO A1531       3.771  30.388   5.305  1.00  6.390          H  
ATOM  24806 2HD  PRO A1531       4.332  29.718   3.703  1.00  6.390          H  
ATOM  24807  N   ASP A1532       7.838  28.190   7.840  1.00  2.900          N  
ATOM  24808  CA  ASP A1532       8.080  27.702   9.198  1.00  2.640          C  
ATOM  24809  C   ASP A1532       8.277  28.836  10.194  1.00  2.230          C  
ATOM  24810  O   ASP A1532       7.913  28.722  11.364  1.00  2.490          O  
ATOM  24811  CB  ASP A1532       9.367  26.873   9.203  1.00  3.800          C  
ATOM  24812  CG  ASP A1532       9.277  25.602   8.396  1.00  3.800          C  
ATOM  24813  OD1 ASP A1532       8.684  24.650   8.852  1.00  3.800          O  
ATOM  24814  OD2 ASP A1532       9.770  25.610   7.294  1.00  3.800          O  
ATOM  24815  H   ASP A1532       8.587  28.122   7.162  1.00  3.480          H  
ATOM  24816  HA  ASP A1532       7.231  27.093   9.509  1.00  3.170          H  
ATOM  24817 1HB  ASP A1532      10.194  27.479   8.823  1.00  4.560          H  
ATOM  24818 2HB  ASP A1532       9.619  26.614  10.233  1.00  4.560          H  
ATOM  24819  N   GLY A1533       8.839  29.933   9.711  1.00  2.140          N  
ATOM  24820  CA  GLY A1533       9.168  31.084  10.540  1.00  2.140          C  
ATOM  24821  C   GLY A1533      10.669  31.133  10.716  1.00  1.690          C  
ATOM  24822  O   GLY A1533      11.339  30.094  10.727  1.00  1.660          O  
ATOM  24823  H   GLY A1533       9.098  29.943   8.739  1.00  2.570          H  
ATOM  24824 1HA  GLY A1533       8.819  32.006  10.072  1.00  2.570          H  
ATOM  24825 2HA  GLY A1533       8.683  31.004  11.512  1.00  2.570          H  
ATOM  24826  N   LEU A1534      11.218  32.339  10.777  1.00  1.560          N  
ATOM  24827  CA  LEU A1534      12.664  32.459  10.912  1.00  1.240          C  
ATOM  24828  C   LEU A1534      13.050  33.467  11.990  1.00  1.130          C  
ATOM  24829  O   LEU A1534      12.466  34.547  12.069  1.00  1.190          O  
ATOM  24830  CB  LEU A1534      13.276  32.862   9.560  1.00  1.860          C  
ATOM  24831  CG  LEU A1534      13.139  31.848   8.378  1.00  1.860          C  
ATOM  24832  CD1 LEU A1534      11.969  32.208   7.535  1.00  1.860          C  
ATOM  24833  CD2 LEU A1534      14.360  31.865   7.530  1.00  1.860          C  
ATOM  24834  H   LEU A1534      10.606  33.165  10.770  1.00  1.870          H  
ATOM  24835  HA  LEU A1534      13.067  31.492  11.204  1.00  1.490          H  
ATOM  24836 1HB  LEU A1534      12.781  33.764   9.240  1.00  2.240          H  
ATOM  24837 2HB  LEU A1534      14.312  33.075   9.708  1.00  2.240          H  
ATOM  24838  HG  LEU A1534      12.989  30.851   8.783  1.00  2.240          H  
ATOM  24839 1HD1 LEU A1534      11.868  31.508   6.708  1.00  2.240          H  
ATOM  24840 2HD1 LEU A1534      11.068  32.195   8.113  1.00  2.240          H  
ATOM  24841 3HD1 LEU A1534      12.141  33.203   7.148  1.00  2.240          H  
ATOM  24842 1HD2 LEU A1534      14.247  31.153   6.725  1.00  2.240          H  
ATOM  24843 2HD2 LEU A1534      14.523  32.834   7.110  1.00  2.240          H  
ATOM  24844 3HD2 LEU A1534      15.180  31.593   8.123  1.00  2.240          H  
ATOM  24845  N   CYS A1535      14.067  33.155  12.798  1.00  1.020          N  
ATOM  24846  CA  CYS A1535      14.499  34.159  13.763  1.00  0.940          C  
ATOM  24847  C   CYS A1535      15.090  35.247  12.874  1.00  0.920          C  
ATOM  24848  O   CYS A1535      15.669  34.878  11.849  1.00  0.960          O  
ATOM  24849  CB  CYS A1535      15.548  33.596  14.733  1.00  1.350          C  
ATOM  24850  SG  CYS A1535      17.235  33.421  14.027  1.00  1.350          S  
ATOM  24851  H   CYS A1535      14.515  32.253  12.738  1.00  1.220          H  
ATOM  24852  HA  CYS A1535      13.634  34.516  14.306  1.00  1.130          H  
ATOM  24853 1HB  CYS A1535      15.601  34.235  15.616  1.00  1.620          H  
ATOM  24854 2HB  CYS A1535      15.218  32.614  15.075  1.00  1.620          H  
ATOM  24855  N   PRO A1536      15.106  36.545  13.254  1.00  0.900          N  
ATOM  24856  CA  PRO A1536      15.595  37.653  12.439  1.00  0.920          C  
ATOM  24857  C   PRO A1536      16.920  37.375  11.774  1.00  0.820          C  
ATOM  24858  O   PRO A1536      17.087  37.639  10.591  1.00  0.830          O  
ATOM  24859  CB  PRO A1536      15.741  38.766  13.473  1.00  1.380          C  
ATOM  24860  CG  PRO A1536      14.663  38.479  14.457  1.00  1.380          C  
ATOM  24861  CD  PRO A1536      14.640  36.957  14.581  1.00  1.380          C  
ATOM  24862  HA  PRO A1536      14.830  37.919  11.703  1.00  1.100          H  
ATOM  24863 1HB  PRO A1536      16.742  38.759  13.915  1.00  1.660          H  
ATOM  24864 2HB  PRO A1536      15.617  39.746  12.984  1.00  1.660          H  
ATOM  24865 1HG  PRO A1536      14.908  38.973  15.415  1.00  1.660          H  
ATOM  24866 2HG  PRO A1536      13.706  38.898  14.117  1.00  1.660          H  
ATOM  24867 1HD  PRO A1536      15.310  36.613  15.377  1.00  1.660          H  
ATOM  24868 2HD  PRO A1536      13.614  36.646  14.736  1.00  1.660          H  
ATOM  24869  N   ALA A1537      17.857  36.778  12.480  1.00  0.800          N  
ATOM  24870  CA  ALA A1537      19.125  36.466  11.850  1.00  0.770          C  
ATOM  24871  C   ALA A1537      18.971  35.582  10.619  1.00  0.720          C  
ATOM  24872  O   ALA A1537      19.667  35.776   9.627  1.00  0.730          O  
ATOM  24873  CB  ALA A1537      20.038  35.806  12.827  1.00  1.090          C  
ATOM  24874  H   ALA A1537      17.719  36.603  13.468  1.00  0.960          H  
ATOM  24875  HA  ALA A1537      19.570  37.413  11.531  1.00  0.920          H  
ATOM  24876 1HB  ALA A1537      20.995  35.637  12.368  1.00  1.310          H  
ATOM  24877 2HB  ALA A1537      20.141  36.471  13.648  1.00  1.310          H  
ATOM  24878 3HB  ALA A1537      19.623  34.866  13.162  1.00  1.310          H  
ATOM  24879  N   CYS A1538      18.094  34.574  10.701  1.00  0.750          N  
ATOM  24880  CA  CYS A1538      17.909  33.638   9.600  1.00  0.820          C  
ATOM  24881  C   CYS A1538      17.019  34.271   8.557  1.00  0.830          C  
ATOM  24882  O   CYS A1538      17.224  34.115   7.352  1.00  0.880          O  
ATOM  24883  CB  CYS A1538      17.237  32.346  10.072  1.00  1.120          C  
ATOM  24884  SG  CYS A1538      18.179  31.296  11.132  1.00  1.120          S  
ATOM  24885  H   CYS A1538      17.496  34.500  11.520  1.00  0.900          H  
ATOM  24886  HA  CYS A1538      18.874  33.405   9.154  1.00  0.980          H  
ATOM  24887 1HB  CYS A1538      16.323  32.592  10.593  1.00  1.340          H  
ATOM  24888 2HB  CYS A1538      16.991  31.765   9.216  1.00  1.340          H  
ATOM  24889  HG  CYS A1538      18.097  32.080  12.228  1.00  1.340          H  
ATOM  24890  N   SER A1539      16.050  35.041   9.029  1.00  0.840          N  
ATOM  24891  CA  SER A1539      15.091  35.687   8.158  1.00  0.910          C  
ATOM  24892  C   SER A1539      15.818  36.633   7.249  1.00  0.880          C  
ATOM  24893  O   SER A1539      15.615  36.636   6.044  1.00  1.050          O  
ATOM  24894  CB  SER A1539      14.064  36.457   8.971  1.00  1.250          C  
ATOM  24895  OG  SER A1539      13.107  37.082   8.147  1.00  1.250          O  
ATOM  24896  H   SER A1539      15.965  35.149  10.042  1.00  1.010          H  
ATOM  24897  HA  SER A1539      14.582  34.948   7.552  1.00  1.090          H  
ATOM  24898 1HB  SER A1539      13.581  35.809   9.687  1.00  1.500          H  
ATOM  24899 2HB  SER A1539      14.579  37.213   9.540  1.00  1.500          H  
ATOM  24900  HG  SER A1539      12.396  37.357   8.743  1.00  1.500          H  
ATOM  24901  N   LEU A1540      16.704  37.405   7.834  1.00  0.750          N  
ATOM  24902  CA  LEU A1540      17.430  38.437   7.162  1.00  0.730          C  
ATOM  24903  C   LEU A1540      18.679  37.988   6.427  1.00  0.720          C  
ATOM  24904  O   LEU A1540      18.913  38.391   5.288  1.00  0.740          O  
ATOM  24905  CB  LEU A1540      17.838  39.450   8.212  1.00  1.030          C  
ATOM  24906  CG  LEU A1540      18.515  40.654   7.748  1.00  1.030          C  
ATOM  24907  CD1 LEU A1540      17.615  41.429   6.852  1.00  1.030          C  
ATOM  24908  CD2 LEU A1540      18.874  41.442   8.910  1.00  1.030          C  
ATOM  24909  H   LEU A1540      16.834  37.313   8.836  1.00  0.900          H  
ATOM  24910  HA  LEU A1540      16.748  38.873   6.446  1.00  0.880          H  
ATOM  24911 1HB  LEU A1540      16.948  39.748   8.769  1.00  1.240          H  
ATOM  24912 2HB  LEU A1540      18.518  38.951   8.905  1.00  1.240          H  
ATOM  24913  HG  LEU A1540      19.403  40.382   7.200  1.00  1.240          H  
ATOM  24914 1HD1 LEU A1540      18.111  42.315   6.543  1.00  1.240          H  
ATOM  24915 2HD1 LEU A1540      17.356  40.868   5.990  1.00  1.240          H  
ATOM  24916 3HD1 LEU A1540      16.710  41.697   7.393  1.00  1.240          H  
ATOM  24917 1HD2 LEU A1540      19.385  42.353   8.618  1.00  1.240          H  
ATOM  24918 2HD2 LEU A1540      17.961  41.693   9.442  1.00  1.240          H  
ATOM  24919 3HD2 LEU A1540      19.527  40.849   9.547  1.00  1.240          H  
ATOM  24920  N   PHE A1541      19.519  37.155   7.032  1.00  0.710          N  
ATOM  24921  CA  PHE A1541      20.744  36.817   6.336  1.00  0.720          C  
ATOM  24922  C   PHE A1541      20.629  35.529   5.506  1.00  0.780          C  
ATOM  24923  O   PHE A1541      21.474  35.274   4.642  1.00  0.830          O  
ATOM  24924  CB  PHE A1541      21.893  36.737   7.333  1.00  1.000          C  
ATOM  24925  CG  PHE A1541      22.215  38.062   7.998  1.00  1.000          C  
ATOM  24926  CD1 PHE A1541      21.931  38.245   9.340  1.00  1.000          C  
ATOM  24927  CD2 PHE A1541      22.779  39.125   7.290  1.00  1.000          C  
ATOM  24928  CE1 PHE A1541      22.197  39.428   9.965  1.00  1.000          C  
ATOM  24929  CE2 PHE A1541      23.045  40.327   7.928  1.00  1.000          C  
ATOM  24930  CZ  PHE A1541      22.754  40.476   9.265  1.00  1.000          C  
ATOM  24931  H   PHE A1541      19.372  36.790   7.975  1.00  0.850          H  
ATOM  24932  HA  PHE A1541      20.978  37.629   5.649  1.00  0.860          H  
ATOM  24933 1HB  PHE A1541      21.622  36.037   8.108  1.00  1.200          H  
ATOM  24934 2HB  PHE A1541      22.780  36.367   6.857  1.00  1.200          H  
ATOM  24935  HD1 PHE A1541      21.492  37.425   9.905  1.00  1.200          H  
ATOM  24936  HD2 PHE A1541      23.007  39.005   6.229  1.00  1.200          H  
ATOM  24937  HE1 PHE A1541      21.965  39.531  11.014  1.00  1.200          H  
ATOM  24938  HE2 PHE A1541      23.478  41.152   7.375  1.00  1.200          H  
ATOM  24939  HZ  PHE A1541      22.961  41.417   9.768  1.00  1.200          H  
ATOM  24940  N   GLY A1542      19.560  34.747   5.682  1.00  0.800          N  
ATOM  24941  CA  GLY A1542      19.371  33.532   4.908  1.00  0.860          C  
ATOM  24942  C   GLY A1542      19.721  32.265   5.665  1.00  0.900          C  
ATOM  24943  O   GLY A1542      20.534  32.249   6.602  1.00  0.910          O  
ATOM  24944  H   GLY A1542      18.844  34.920   6.388  1.00  0.960          H  
ATOM  24945 1HA  GLY A1542      18.325  33.479   4.602  1.00  1.030          H  
ATOM  24946 2HA  GLY A1542      19.957  33.579   3.994  1.00  1.030          H  
ATOM  24947  N   THR A1543      19.069  31.190   5.256  1.00  0.950          N  
ATOM  24948  CA  THR A1543      19.265  29.884   5.861  1.00  1.010          C  
ATOM  24949  C   THR A1543      19.001  28.744   4.876  1.00  1.050          C  
ATOM  24950  O   THR A1543      18.814  28.959   3.677  1.00  1.060          O  
ATOM  24951  CB  THR A1543      18.407  29.724   7.126  1.00  1.390          C  
ATOM  24952  OG1 THR A1543      18.803  28.522   7.803  1.00  1.390          O  
ATOM  24953  CG2 THR A1543      16.924  29.678   6.771  1.00  1.390          C  
ATOM  24954  H   THR A1543      18.433  31.306   4.462  1.00  1.140          H  
ATOM  24955  HA  THR A1543      20.308  29.811   6.169  1.00  1.210          H  
ATOM  24956  HB  THR A1543      18.586  30.571   7.787  1.00  1.670          H  
ATOM  24957  HG1 THR A1543      19.665  28.693   8.219  1.00  1.670          H  
ATOM  24958 1HG2 THR A1543      16.345  29.572   7.682  1.00  1.670          H  
ATOM  24959 2HG2 THR A1543      16.662  30.602   6.276  1.00  1.670          H  
ATOM  24960 3HG2 THR A1543      16.697  28.856   6.124  1.00  1.670          H  
ATOM  24961  N   THR A1544      18.919  27.532   5.406  1.00  1.100          N  
ATOM  24962  CA  THR A1544      18.742  26.305   4.637  1.00  1.180          C  
ATOM  24963  C   THR A1544      17.595  26.382   3.631  1.00  1.180          C  
ATOM  24964  O   THR A1544      17.707  25.886   2.510  1.00  1.260          O  
ATOM  24965  CB  THR A1544      18.502  25.115   5.596  1.00  1.620          C  
ATOM  24966  OG1 THR A1544      19.640  24.964   6.460  1.00  1.620          O  
ATOM  24967  CG2 THR A1544      18.291  23.825   4.812  1.00  1.620          C  
ATOM  24968  H   THR A1544      19.024  27.461   6.411  1.00  1.320          H  
ATOM  24969  HA  THR A1544      19.661  26.119   4.082  1.00  1.420          H  
ATOM  24970  HB  THR A1544      17.627  25.317   6.204  1.00  1.940          H  
ATOM  24971  HG1 THR A1544      19.439  24.322   7.150  1.00  1.940          H  
ATOM  24972 1HG2 THR A1544      18.130  23.006   5.510  1.00  1.940          H  
ATOM  24973 2HG2 THR A1544      17.423  23.909   4.161  1.00  1.940          H  
ATOM  24974 3HG2 THR A1544      19.174  23.619   4.209  1.00  1.940          H  
ATOM  24975  N   PHE A1545      16.480  26.963   4.046  1.00  1.170          N  
ATOM  24976  CA  PHE A1545      15.283  27.051   3.237  1.00  1.270          C  
ATOM  24977  C   PHE A1545      14.874  28.475   2.861  1.00  1.150          C  
ATOM  24978  O   PHE A1545      13.694  28.719   2.592  1.00  1.220          O  
ATOM  24979  CB  PHE A1545      14.146  26.373   3.999  1.00  1.740          C  
ATOM  24980  CG  PHE A1545      13.952  26.925   5.406  1.00  1.740          C  
ATOM  24981  CD1 PHE A1545      13.106  28.000   5.658  1.00  1.740          C  
ATOM  24982  CD2 PHE A1545      14.626  26.358   6.479  1.00  1.740          C  
ATOM  24983  CE1 PHE A1545      12.935  28.478   6.942  1.00  1.740          C  
ATOM  24984  CE2 PHE A1545      14.460  26.844   7.757  1.00  1.740          C  
ATOM  24985  CZ  PHE A1545      13.606  27.908   7.992  1.00  1.740          C  
ATOM  24986  H   PHE A1545      16.451  27.345   4.979  1.00  1.400          H  
ATOM  24987  HA  PHE A1545      15.458  26.501   2.311  1.00  1.520          H  
ATOM  24988 1HB  PHE A1545      13.213  26.495   3.451  1.00  2.090          H  
ATOM  24989 2HB  PHE A1545      14.344  25.305   4.074  1.00  2.090          H  
ATOM  24990  HD1 PHE A1545      12.564  28.461   4.828  1.00  2.090          H  
ATOM  24991  HD2 PHE A1545      15.290  25.514   6.303  1.00  2.090          H  
ATOM  24992  HE1 PHE A1545      12.264  29.304   7.123  1.00  2.090          H  
ATOM  24993  HE2 PHE A1545      14.997  26.384   8.586  1.00  2.090          H  
ATOM  24994  HZ  PHE A1545      13.462  28.294   9.008  1.00  2.090          H  
ATOM  24995  N   TYR A1546      15.813  29.427   2.862  1.00  1.030          N  
ATOM  24996  CA  TYR A1546      15.433  30.796   2.486  1.00  0.950          C  
ATOM  24997  C   TYR A1546      16.606  31.689   2.049  1.00  0.900          C  
ATOM  24998  O   TYR A1546      17.583  31.867   2.789  1.00  0.900          O  
ATOM  24999  CB  TYR A1546      14.689  31.450   3.663  1.00  1.360          C  
ATOM  25000  CG  TYR A1546      14.212  32.839   3.383  1.00  1.360          C  
ATOM  25001  CD1 TYR A1546      13.056  33.061   2.625  1.00  1.360          C  
ATOM  25002  CD2 TYR A1546      14.931  33.904   3.868  1.00  1.360          C  
ATOM  25003  CE1 TYR A1546      12.639  34.364   2.360  1.00  1.360          C  
ATOM  25004  CE2 TYR A1546      14.518  35.183   3.592  1.00  1.360          C  
ATOM  25005  CZ  TYR A1546      13.396  35.431   2.856  1.00  1.360          C  
ATOM  25006  OH  TYR A1546      13.025  36.763   2.626  1.00  1.360          O  
ATOM  25007  H   TYR A1546      16.788  29.186   3.080  1.00  1.240          H  
ATOM  25008  HA  TYR A1546      14.752  30.734   1.635  1.00  1.140          H  
ATOM  25009 1HB  TYR A1546      13.829  30.847   3.953  1.00  1.630          H  
ATOM  25010 2HB  TYR A1546      15.353  31.495   4.516  1.00  1.630          H  
ATOM  25011  HD1 TYR A1546      12.484  32.217   2.240  1.00  1.630          H  
ATOM  25012  HD2 TYR A1546      15.839  33.742   4.454  1.00  1.630          H  
ATOM  25013  HE1 TYR A1546      11.739  34.555   1.770  1.00  1.630          H  
ATOM  25014  HE2 TYR A1546      15.094  36.013   3.947  1.00  1.630          H  
ATOM  25015  HH  TYR A1546      12.132  36.807   2.197  1.00  1.630          H  
ATOM  25016  N   LYS A1547      16.493  32.315   0.866  1.00  0.870          N  
ATOM  25017  CA  LYS A1547      17.527  33.237   0.386  1.00  0.870          C  
ATOM  25018  C   LYS A1547      17.595  34.478   1.281  1.00  0.790          C  
ATOM  25019  O   LYS A1547      16.577  35.097   1.566  1.00  0.810          O  
ATOM  25020  CB  LYS A1547      17.270  33.626  -1.069  1.00  1.220          C  
ATOM  25021  CG  LYS A1547      18.305  34.562  -1.688  1.00  1.220          C  
ATOM  25022  CD  LYS A1547      17.980  34.865  -3.144  1.00  1.220          C  
ATOM  25023  CE  LYS A1547      18.983  35.840  -3.744  1.00  1.220          C  
ATOM  25024  NZ  LYS A1547      18.666  36.163  -5.163  1.00  1.220          N  
ATOM  25025  H   LYS A1547      15.670  32.164   0.270  1.00  1.040          H  
ATOM  25026  HA  LYS A1547      18.490  32.731   0.439  1.00  1.040          H  
ATOM  25027 1HB  LYS A1547      17.246  32.722  -1.674  1.00  1.460          H  
ATOM  25028 2HB  LYS A1547      16.307  34.081  -1.157  1.00  1.460          H  
ATOM  25029 1HG  LYS A1547      18.314  35.506  -1.141  1.00  1.460          H  
ATOM  25030 2HG  LYS A1547      19.292  34.111  -1.624  1.00  1.460          H  
ATOM  25031 1HD  LYS A1547      17.981  33.936  -3.723  1.00  1.460          H  
ATOM  25032 2HD  LYS A1547      16.982  35.308  -3.197  1.00  1.460          H  
ATOM  25033 1HE  LYS A1547      18.974  36.761  -3.160  1.00  1.460          H  
ATOM  25034 2HE  LYS A1547      19.979  35.401  -3.697  1.00  1.460          H  
ATOM  25035 1HZ  LYS A1547      19.352  36.810  -5.522  1.00  1.460          H  
ATOM  25036 2HZ  LYS A1547      18.683  35.313  -5.711  1.00  1.460          H  
ATOM  25037 3HZ  LYS A1547      17.747  36.583  -5.216  1.00  1.460          H  
ATOM  25038  N   GLY A1548      18.793  34.916   1.646  1.00  0.770          N  
ATOM  25039  CA  GLY A1548      18.896  36.101   2.498  1.00  0.720          C  
ATOM  25040  C   GLY A1548      18.531  37.394   1.779  1.00  0.710          C  
ATOM  25041  O   GLY A1548      18.469  37.450   0.550  1.00  0.780          O  
ATOM  25042  H   GLY A1548      19.622  34.410   1.368  1.00  0.920          H  
ATOM  25043 1HA  GLY A1548      18.254  35.981   3.372  1.00  0.860          H  
ATOM  25044 2HA  GLY A1548      19.918  36.184   2.860  1.00  0.860          H  
ATOM  25045  N   ARG A1549      18.325  38.456   2.565  1.00  0.670          N  
ATOM  25046  CA  ARG A1549      17.964  39.775   2.070  1.00  0.680          C  
ATOM  25047  C   ARG A1549      19.127  40.765   2.143  1.00  0.620          C  
ATOM  25048  O   ARG A1549      18.968  41.948   1.824  1.00  0.670          O  
ATOM  25049  CB  ARG A1549      16.780  40.297   2.865  1.00  0.950          C  
ATOM  25050  CG  ARG A1549      15.497  39.492   2.672  1.00  0.950          C  
ATOM  25051  CD  ARG A1549      14.259  40.150   3.236  1.00  0.950          C  
ATOM  25052  NE  ARG A1549      14.283  40.350   4.694  1.00  0.950          N  
ATOM  25053  CZ  ARG A1549      13.967  39.421   5.629  1.00  0.950          C  
ATOM  25054  NH1 ARG A1549      13.652  38.197   5.317  1.00  0.950          N  
ATOM  25055  NH2 ARG A1549      13.959  39.717   6.909  1.00  0.950          N  
ATOM  25056  H   ARG A1549      18.418  38.344   3.573  1.00  0.800          H  
ATOM  25057  HA  ARG A1549      17.660  39.679   1.028  1.00  0.820          H  
ATOM  25058 1HB  ARG A1549      17.024  40.236   3.906  1.00  1.140          H  
ATOM  25059 2HB  ARG A1549      16.599  41.328   2.639  1.00  1.140          H  
ATOM  25060 1HG  ARG A1549      15.334  39.352   1.606  1.00  1.140          H  
ATOM  25061 2HG  ARG A1549      15.613  38.514   3.144  1.00  1.140          H  
ATOM  25062 1HD  ARG A1549      14.148  41.128   2.773  1.00  1.140          H  
ATOM  25063 2HD  ARG A1549      13.387  39.548   2.985  1.00  1.140          H  
ATOM  25064  HE  ARG A1549      14.499  41.286   5.026  1.00  1.140          H  
ATOM  25065 1HH1 ARG A1549      13.623  37.868   4.353  1.00  1.140          H  
ATOM  25066 2HH1 ARG A1549      13.454  37.553   6.086  1.00  1.140          H  
ATOM  25067 1HH2 ARG A1549      14.161  40.659   7.252  1.00  1.140          H  
ATOM  25068 2HH2 ARG A1549      13.709  38.998   7.578  1.00  1.140          H  
ATOM  25069  N   ILE A1550      20.285  40.281   2.610  1.00  0.580          N  
ATOM  25070  CA  ILE A1550      21.517  41.068   2.730  1.00  0.540          C  
ATOM  25071  C   ILE A1550      22.711  40.300   2.162  1.00  0.520          C  
ATOM  25072  O   ILE A1550      22.879  39.109   2.460  1.00  0.570          O  
ATOM  25073  CB  ILE A1550      21.848  41.509   4.176  1.00  0.770          C  
ATOM  25074  CG1 ILE A1550      20.726  42.369   4.741  1.00  0.770          C  
ATOM  25075  CG2 ILE A1550      23.167  42.318   4.178  1.00  0.770          C  
ATOM  25076  CD1 ILE A1550      20.904  42.715   6.189  1.00  0.770          C  
ATOM  25077  H   ILE A1550      20.316  39.296   2.833  1.00  0.700          H  
ATOM  25078  HA  ILE A1550      21.397  41.969   2.140  1.00  0.650          H  
ATOM  25079  HB  ILE A1550      21.947  40.632   4.804  1.00  0.930          H  
ATOM  25080 1HG1 ILE A1550      20.657  43.285   4.159  1.00  0.930          H  
ATOM  25081 2HG1 ILE A1550      19.790  41.831   4.648  1.00  0.930          H  
ATOM  25082 1HG2 ILE A1550      23.438  42.633   5.163  1.00  0.930          H  
ATOM  25083 2HG2 ILE A1550      23.978  41.734   3.796  1.00  0.930          H  
ATOM  25084 3HG2 ILE A1550      23.027  43.194   3.547  1.00  0.930          H  
ATOM  25085 1HD1 ILE A1550      20.075  43.321   6.515  1.00  0.930          H  
ATOM  25086 2HD1 ILE A1550      20.953  41.823   6.766  1.00  0.930          H  
ATOM  25087 3HD1 ILE A1550      21.783  43.255   6.349  1.00  0.930          H  
ATOM  25088  N   ALA A1551      23.534  40.986   1.362  1.00  0.480          N  
ATOM  25089  CA  ALA A1551      24.743  40.391   0.781  1.00  0.460          C  
ATOM  25090  C   ALA A1551      25.947  41.318   0.966  1.00  0.440          C  
ATOM  25091  O   ALA A1551      25.857  42.533   0.793  1.00  0.460          O  
ATOM  25092  CB  ALA A1551      24.517  40.109  -0.689  1.00  0.650          C  
ATOM  25093  H   ALA A1551      23.289  41.965   1.177  1.00  0.580          H  
ATOM  25094  HA  ALA A1551      24.958  39.456   1.300  1.00  0.550          H  
ATOM  25095 1HB  ALA A1551      25.411  39.655  -1.109  1.00  0.780          H  
ATOM  25096 2HB  ALA A1551      23.674  39.430  -0.804  1.00  0.780          H  
ATOM  25097 3HB  ALA A1551      24.304  41.041  -1.208  1.00  0.780          H  
ATOM  25098  N   PHE A1552      27.107  40.742   1.275  1.00  0.420          N  
ATOM  25099  CA  PHE A1552      28.305  41.542   1.571  1.00  0.440          C  
ATOM  25100  C   PHE A1552      29.376  41.432   0.493  1.00  0.440          C  
ATOM  25101  O   PHE A1552      29.827  40.339   0.186  1.00  0.440          O  
ATOM  25102  CB  PHE A1552      28.859  41.070   2.924  1.00  0.610          C  
ATOM  25103  CG  PHE A1552      27.922  41.360   4.135  1.00  0.610          C  
ATOM  25104  CD1 PHE A1552      26.806  40.579   4.370  1.00  0.610          C  
ATOM  25105  CD2 PHE A1552      28.178  42.368   5.048  1.00  0.610          C  
ATOM  25106  CE1 PHE A1552      25.982  40.812   5.448  1.00  0.610          C  
ATOM  25107  CE2 PHE A1552      27.361  42.604   6.102  1.00  0.610          C  
ATOM  25108  CZ  PHE A1552      26.256  41.828   6.310  1.00  0.610          C  
ATOM  25109  H   PHE A1552      27.161  39.720   1.343  1.00  0.500          H  
ATOM  25110  HA  PHE A1552      28.016  42.588   1.653  1.00  0.530          H  
ATOM  25111 1HB  PHE A1552      29.032  39.997   2.869  1.00  0.730          H  
ATOM  25112 2HB  PHE A1552      29.828  41.534   3.108  1.00  0.730          H  
ATOM  25113  HD1 PHE A1552      26.584  39.775   3.698  1.00  0.730          H  
ATOM  25114  HD2 PHE A1552      29.038  42.975   4.949  1.00  0.730          H  
ATOM  25115  HE1 PHE A1552      25.110  40.180   5.606  1.00  0.730          H  
ATOM  25116  HE2 PHE A1552      27.599  43.407   6.778  1.00  0.730          H  
ATOM  25117  HZ  PHE A1552      25.606  42.015   7.161  1.00  0.730          H  
ATOM  25118  N   GLY A1553      29.804  42.568  -0.059  1.00  0.440          N  
ATOM  25119  CA  GLY A1553      30.792  42.607  -1.132  1.00  0.430          C  
ATOM  25120  C   GLY A1553      32.211  42.511  -0.629  1.00  0.420          C  
ATOM  25121  O   GLY A1553      32.455  42.361   0.561  1.00  0.460          O  
ATOM  25122  H   GLY A1553      29.402  43.468   0.216  1.00  0.530          H  
ATOM  25123 1HA  GLY A1553      30.593  41.848  -1.862  1.00  0.520          H  
ATOM  25124 2HA  GLY A1553      30.684  43.557  -1.654  1.00  0.520          H  
ATOM  25125  N   PHE A1554      33.169  42.619  -1.525  1.00  0.420          N  
ATOM  25126  CA  PHE A1554      34.556  42.569  -1.096  1.00  0.430          C  
ATOM  25127  C   PHE A1554      34.972  43.982  -0.745  1.00  0.470          C  
ATOM  25128  O   PHE A1554      34.589  44.918  -1.451  1.00  0.540          O  
ATOM  25129  CB  PHE A1554      35.434  42.003  -2.206  1.00  0.600          C  
ATOM  25130  CG  PHE A1554      35.333  40.542  -2.417  1.00  0.600          C  
ATOM  25131  CD1 PHE A1554      34.292  39.977  -3.149  1.00  0.600          C  
ATOM  25132  CD2 PHE A1554      36.310  39.714  -1.920  1.00  0.600          C  
ATOM  25133  CE1 PHE A1554      34.239  38.624  -3.347  1.00  0.600          C  
ATOM  25134  CE2 PHE A1554      36.242  38.356  -2.139  1.00  0.600          C  
ATOM  25135  CZ  PHE A1554      35.216  37.827  -2.844  1.00  0.600          C  
ATOM  25136  H   PHE A1554      32.941  42.748  -2.501  1.00  0.500          H  
ATOM  25137  HA  PHE A1554      34.642  41.943  -0.205  1.00  0.520          H  
ATOM  25138 1HB  PHE A1554      35.139  42.457  -3.123  1.00  0.720          H  
ATOM  25139 2HB  PHE A1554      36.478  42.262  -2.021  1.00  0.720          H  
ATOM  25140  HD1 PHE A1554      33.504  40.608  -3.565  1.00  0.720          H  
ATOM  25141  HD2 PHE A1554      37.143  40.148  -1.350  1.00  0.720          H  
ATOM  25142  HE1 PHE A1554      33.414  38.181  -3.909  1.00  0.720          H  
ATOM  25143  HE2 PHE A1554      37.000  37.703  -1.748  1.00  0.720          H  
ATOM  25144  HZ  PHE A1554      35.180  36.770  -3.004  1.00  0.720          H  
ATOM  25145  N   ALA A1555      35.720  44.154   0.339  1.00  0.460          N  
ATOM  25146  CA  ALA A1555      36.189  45.504   0.648  1.00  0.510          C  
ATOM  25147  C   ALA A1555      37.505  45.717  -0.061  1.00  0.490          C  
ATOM  25148  O   ALA A1555      38.424  44.917   0.122  1.00  0.550          O  
ATOM  25149  CB  ALA A1555      36.350  45.738   2.134  1.00  0.690          C  
ATOM  25150  H   ALA A1555      35.957  43.327   0.902  1.00  0.550          H  
ATOM  25151  HA  ALA A1555      35.456  46.200   0.260  1.00  0.610          H  
ATOM  25152 1HB  ALA A1555      36.656  46.757   2.304  1.00  0.830          H  
ATOM  25153 2HB  ALA A1555      35.423  45.558   2.636  1.00  0.830          H  
ATOM  25154 3HB  ALA A1555      37.080  45.095   2.509  1.00  0.830          H  
ATOM  25155  N   PHE A1556      37.643  46.783  -0.832  1.00  0.420          N  
ATOM  25156  CA  PHE A1556      38.902  46.958  -1.563  1.00  0.410          C  
ATOM  25157  C   PHE A1556      39.766  48.095  -1.067  1.00  0.380          C  
ATOM  25158  O   PHE A1556      39.296  49.189  -0.781  1.00  0.390          O  
ATOM  25159  CB  PHE A1556      38.637  47.134  -3.054  1.00  0.580          C  
ATOM  25160  CG  PHE A1556      38.119  45.886  -3.689  1.00  0.580          C  
ATOM  25161  CD1 PHE A1556      36.765  45.661  -3.811  1.00  0.580          C  
ATOM  25162  CD2 PHE A1556      38.997  44.924  -4.160  1.00  0.580          C  
ATOM  25163  CE1 PHE A1556      36.300  44.512  -4.386  1.00  0.580          C  
ATOM  25164  CE2 PHE A1556      38.536  43.762  -4.726  1.00  0.580          C  
ATOM  25165  CZ  PHE A1556      37.179  43.553  -4.840  1.00  0.580          C  
ATOM  25166  H   PHE A1556      36.857  47.435  -0.922  1.00  0.500          H  
ATOM  25167  HA  PHE A1556      39.488  46.045  -1.458  1.00  0.490          H  
ATOM  25168 1HB  PHE A1556      37.907  47.931  -3.204  1.00  0.690          H  
ATOM  25169 2HB  PHE A1556      39.561  47.428  -3.558  1.00  0.690          H  
ATOM  25170  HD1 PHE A1556      36.056  46.407  -3.441  1.00  0.690          H  
ATOM  25171  HD2 PHE A1556      40.073  45.093  -4.067  1.00  0.690          H  
ATOM  25172  HE1 PHE A1556      35.224  44.356  -4.480  1.00  0.690          H  
ATOM  25173  HE2 PHE A1556      39.243  43.014  -5.093  1.00  0.690          H  
ATOM  25174  HZ  PHE A1556      36.795  42.638  -5.300  1.00  0.690          H  
ATOM  25175  N   HIS A1557      41.062  47.842  -1.035  1.00  0.370          N  
ATOM  25176  CA  HIS A1557      42.075  48.803  -0.612  1.00  0.380          C  
ATOM  25177  C   HIS A1557      42.027  50.148  -1.355  1.00  0.430          C  
ATOM  25178  O   HIS A1557      41.966  50.168  -2.585  1.00  0.490          O  
ATOM  25179  CB  HIS A1557      43.402  48.112  -0.804  1.00  0.530          C  
ATOM  25180  CG  HIS A1557      44.530  48.890  -0.523  1.00  0.530          C  
ATOM  25181  ND1 HIS A1557      44.860  49.309   0.723  1.00  0.530          N  
ATOM  25182  CD2 HIS A1557      45.465  49.349  -1.350  1.00  0.530          C  
ATOM  25183  CE1 HIS A1557      45.968  49.988   0.656  1.00  0.530          C  
ATOM  25184  NE2 HIS A1557      46.350  50.027  -0.606  1.00  0.530          N  
ATOM  25185  H   HIS A1557      41.394  46.901  -1.288  1.00  0.440          H  
ATOM  25186  HA  HIS A1557      41.949  49.011   0.453  1.00  0.460          H  
ATOM  25187 1HB  HIS A1557      43.431  47.253  -0.136  1.00  0.630          H  
ATOM  25188 2HB  HIS A1557      43.477  47.731  -1.823  1.00  0.630          H  
ATOM  25189  HD2 HIS A1557      45.497  49.196  -2.428  1.00  0.630          H  
ATOM  25190  HE1 HIS A1557      46.483  50.457   1.488  1.00  0.630          H  
ATOM  25191  HE2 HIS A1557      47.175  50.487  -0.989  1.00  0.630          H  
ATOM  25192  N   LYS A1558      42.058  51.267  -0.603  1.00  0.430          N  
ATOM  25193  CA  LYS A1558      41.974  52.613  -1.208  1.00  0.510          C  
ATOM  25194  C   LYS A1558      43.119  53.630  -1.003  1.00  0.600          C  
ATOM  25195  O   LYS A1558      42.974  54.772  -1.443  1.00  0.760          O  
ATOM  25196  CB  LYS A1558      40.715  53.326  -0.700  1.00  0.680          C  
ATOM  25197  CG  LYS A1558      39.382  52.670  -1.009  1.00  0.680          C  
ATOM  25198  CD  LYS A1558      38.998  52.617  -2.510  1.00  0.680          C  
ATOM  25199  CE  LYS A1558      38.562  53.977  -3.055  1.00  0.680          C  
ATOM  25200  NZ  LYS A1558      37.970  53.852  -4.419  1.00  0.680          N  
ATOM  25201  H   LYS A1558      42.100  51.177   0.419  1.00  0.520          H  
ATOM  25202  HA  LYS A1558      41.898  52.468  -2.281  1.00  0.610          H  
ATOM  25203 1HB  LYS A1558      40.779  53.400   0.387  1.00  0.820          H  
ATOM  25204 2HB  LYS A1558      40.692  54.337  -1.086  1.00  0.820          H  
ATOM  25205 1HG  LYS A1558      39.404  51.661  -0.628  1.00  0.820          H  
ATOM  25206 2HG  LYS A1558      38.614  53.214  -0.470  1.00  0.820          H  
ATOM  25207 1HD  LYS A1558      39.828  52.244  -3.100  1.00  0.820          H  
ATOM  25208 2HD  LYS A1558      38.174  51.922  -2.635  1.00  0.820          H  
ATOM  25209 1HE  LYS A1558      37.820  54.413  -2.386  1.00  0.820          H  
ATOM  25210 2HE  LYS A1558      39.425  54.640  -3.109  1.00  0.820          H  
ATOM  25211 1HZ  LYS A1558      37.686  54.761  -4.753  1.00  0.820          H  
ATOM  25212 2HZ  LYS A1558      38.647  53.456  -5.055  1.00  0.820          H  
ATOM  25213 3HZ  LYS A1558      37.145  53.238  -4.364  1.00  0.820          H  
ATOM  25214  N   ASP A1559      44.211  53.291  -0.317  1.00  0.580          N  
ATOM  25215  CA  ASP A1559      45.234  54.308   0.011  1.00  0.760          C  
ATOM  25216  C   ASP A1559      46.636  53.710   0.090  1.00  0.770          C  
ATOM  25217  O   ASP A1559      46.823  52.538  -0.196  1.00  0.770          O  
ATOM  25218  CB  ASP A1559      44.854  54.974   1.359  1.00  0.990          C  
ATOM  25219  CG  ASP A1559      45.399  56.416   1.590  1.00  0.990          C  
ATOM  25220  OD1 ASP A1559      46.397  56.765   0.990  1.00  0.990          O  
ATOM  25221  OD2 ASP A1559      44.818  57.130   2.375  1.00  0.990          O  
ATOM  25222  H   ASP A1559      44.340  52.340   0.001  1.00  0.700          H  
ATOM  25223  HA  ASP A1559      45.232  55.067  -0.771  1.00  0.910          H  
ATOM  25224 1HB  ASP A1559      43.769  55.002   1.447  1.00  1.190          H  
ATOM  25225 2HB  ASP A1559      45.227  54.343   2.171  1.00  1.190          H  
ATOM  25226  N   LYS A1560      47.638  54.515   0.404  1.00  0.980          N  
ATOM  25227  CA  LYS A1560      48.991  53.985   0.555  1.00  1.010          C  
ATOM  25228  C   LYS A1560      48.892  52.818   1.524  1.00  0.990          C  
ATOM  25229  O   LYS A1560      48.162  52.910   2.507  1.00  1.310          O  
ATOM  25230  CB  LYS A1560      49.973  55.039   1.071  1.00  1.400          C  
ATOM  25231  CG  LYS A1560      51.428  54.548   1.173  1.00  1.400          C  
ATOM  25232  CD  LYS A1560      52.376  55.661   1.610  1.00  1.400          C  
ATOM  25233  CE  LYS A1560      53.817  55.161   1.685  1.00  1.400          C  
ATOM  25234  NZ  LYS A1560      54.761  56.237   2.110  1.00  1.400          N  
ATOM  25235  H   LYS A1560      47.432  55.500   0.576  1.00  1.180          H  
ATOM  25236  HA  LYS A1560      49.341  53.608  -0.407  1.00  1.210          H  
ATOM  25237 1HB  LYS A1560      49.953  55.906   0.408  1.00  1.680          H  
ATOM  25238 2HB  LYS A1560      49.656  55.374   2.056  1.00  1.680          H  
ATOM  25239 1HG  LYS A1560      51.492  53.733   1.902  1.00  1.680          H  
ATOM  25240 2HG  LYS A1560      51.752  54.168   0.205  1.00  1.680          H  
ATOM  25241 1HD  LYS A1560      52.323  56.485   0.897  1.00  1.680          H  
ATOM  25242 2HD  LYS A1560      52.077  56.030   2.591  1.00  1.680          H  
ATOM  25243 1HE  LYS A1560      53.873  54.340   2.401  1.00  1.680          H  
ATOM  25244 2HE  LYS A1560      54.121  54.796   0.703  1.00  1.680          H  
ATOM  25245 1HZ  LYS A1560      55.701  55.865   2.147  1.00  1.680          H  
ATOM  25246 2HZ  LYS A1560      54.727  56.998   1.446  1.00  1.680          H  
ATOM  25247 3HZ  LYS A1560      54.498  56.575   3.024  1.00  1.680          H  
ATOM  25248  N   ASP A1561      49.545  51.699   1.193  1.00  0.960          N  
ATOM  25249  CA  ASP A1561      49.522  50.455   1.975  1.00  1.180          C  
ATOM  25250  C   ASP A1561      50.666  50.313   3.018  1.00  1.020          C  
ATOM  25251  O   ASP A1561      51.777  49.958   2.614  1.00  1.060          O  
ATOM  25252  CB  ASP A1561      49.614  49.289   0.966  1.00  1.560          C  
ATOM  25253  CG  ASP A1561      49.439  47.904   1.538  1.00  1.560          C  
ATOM  25254  OD1 ASP A1561      49.350  47.784   2.726  1.00  1.560          O  
ATOM  25255  OD2 ASP A1561      49.364  46.973   0.773  1.00  1.560          O  
ATOM  25256  H   ASP A1561      50.098  51.716   0.347  1.00  1.150          H  
ATOM  25257  HA  ASP A1561      48.567  50.404   2.477  1.00  1.420          H  
ATOM  25258 1HB  ASP A1561      48.876  49.423   0.192  1.00  1.880          H  
ATOM  25259 2HB  ASP A1561      50.585  49.322   0.475  1.00  1.880          H  
ATOM  25260  N   PRO A1562      50.496  50.693   4.316  1.00  1.050          N  
ATOM  25261  CA  PRO A1562      51.520  50.584   5.341  1.00  1.070          C  
ATOM  25262  C   PRO A1562      51.611  49.118   5.785  1.00  0.990          C  
ATOM  25263  O   PRO A1562      50.583  48.434   5.834  1.00  1.200          O  
ATOM  25264  CB  PRO A1562      50.980  51.516   6.430  1.00  1.600          C  
ATOM  25265  CG  PRO A1562      49.468  51.413   6.298  1.00  1.600          C  
ATOM  25266  CD  PRO A1562      49.226  51.269   4.813  1.00  1.600          C  
ATOM  25267  HA  PRO A1562      52.480  50.936   4.938  1.00  1.280          H  
ATOM  25268 1HB  PRO A1562      51.352  51.248   7.390  1.00  1.930          H  
ATOM  25269 2HB  PRO A1562      51.335  52.537   6.243  1.00  1.930          H  
ATOM  25270 1HG  PRO A1562      49.079  50.545   6.855  1.00  1.930          H  
ATOM  25271 2HG  PRO A1562      48.978  52.301   6.742  1.00  1.930          H  
ATOM  25272 1HD  PRO A1562      48.378  50.605   4.642  1.00  1.930          H  
ATOM  25273 2HD  PRO A1562      49.083  52.254   4.438  1.00  1.930          H  
ATOM  25274  N   GLU A1563      52.785  48.668   6.212  1.00  1.260          N  
ATOM  25275  CA  GLU A1563      52.938  47.283   6.658  1.00  1.490          C  
ATOM  25276  C   GLU A1563      53.717  47.165   7.958  1.00  1.880          C  
ATOM  25277  O   GLU A1563      54.576  47.999   8.241  1.00  2.070          O  
ATOM  25278  CB  GLU A1563      53.696  46.479   5.582  1.00  1.990          C  
ATOM  25279  CG  GLU A1563      53.011  46.368   4.207  1.00  1.990          C  
ATOM  25280  CD  GLU A1563      53.827  45.535   3.212  1.00  1.990          C  
ATOM  25281  OE1 GLU A1563      55.012  45.757   3.110  1.00  1.990          O  
ATOM  25282  OE2 GLU A1563      53.268  44.672   2.578  1.00  1.990          O  
ATOM  25283  H   GLU A1563      53.598  49.269   6.185  1.00  1.510          H  
ATOM  25284  HA  GLU A1563      51.951  46.845   6.810  1.00  1.790          H  
ATOM  25285 1HB  GLU A1563      54.677  46.931   5.426  1.00  2.390          H  
ATOM  25286 2HB  GLU A1563      53.871  45.467   5.948  1.00  2.390          H  
ATOM  25287 1HG  GLU A1563      52.025  45.918   4.334  1.00  2.390          H  
ATOM  25288 2HG  GLU A1563      52.867  47.369   3.796  1.00  2.390          H  
ATOM  25289  N   LEU A1564      53.449  46.108   8.737  1.00  2.390          N  
ATOM  25290  CA  LEU A1564      54.298  45.845   9.902  1.00  2.920          C  
ATOM  25291  C   LEU A1564      55.606  45.201   9.436  1.00  3.020          C  
ATOM  25292  O   LEU A1564      56.677  45.402  10.015  1.00  3.440          O  
ATOM  25293  CB  LEU A1564      53.621  44.869  10.866  1.00  3.880          C  
ATOM  25294  CG  LEU A1564      52.707  45.401  12.007  1.00  3.880          C  
ATOM  25295  CD1 LEU A1564      53.525  46.168  13.028  1.00  3.880          C  
ATOM  25296  CD2 LEU A1564      51.653  46.256  11.434  1.00  3.880          C  
ATOM  25297  H   LEU A1564      52.672  45.474   8.511  1.00  2.870          H  
ATOM  25298  HA  LEU A1564      54.533  46.786  10.390  1.00  3.500          H  
ATOM  25299 1HB  LEU A1564      53.012  44.190  10.264  1.00  4.650          H  
ATOM  25300 2HB  LEU A1564      54.413  44.292  11.335  1.00  4.650          H  
ATOM  25301  HG  LEU A1564      52.241  44.558  12.515  1.00  4.650          H  
ATOM  25302 1HD1 LEU A1564      52.865  46.515  13.822  1.00  4.650          H  
ATOM  25303 2HD1 LEU A1564      54.286  45.510  13.447  1.00  4.650          H  
ATOM  25304 3HD1 LEU A1564      54.006  47.024  12.571  1.00  4.650          H  
ATOM  25305 1HD2 LEU A1564      51.002  46.620  12.234  1.00  4.650          H  
ATOM  25306 2HD2 LEU A1564      52.115  47.096  10.945  1.00  4.650          H  
ATOM  25307 3HD2 LEU A1564      51.065  45.685  10.713  1.00  4.650          H  
ATOM  25308  N   ALA A1565      55.473  44.384   8.394  1.00  2.860          N  
ATOM  25309  CA  ALA A1565      56.537  43.620   7.764  1.00  3.070          C  
ATOM  25310  C   ALA A1565      57.383  44.505   6.872  1.00  2.300          C  
ATOM  25311  O   ALA A1565      56.986  45.606   6.503  1.00  2.280          O  
ATOM  25312  CB  ALA A1565      55.960  42.476   6.965  1.00  4.210          C  
ATOM  25313  H   ALA A1565      54.547  44.273   8.014  1.00  3.430          H  
ATOM  25314  HA  ALA A1565      57.180  43.217   8.546  1.00  3.680          H  
ATOM  25315 1HB  ALA A1565      56.776  41.900   6.518  1.00  5.060          H  
ATOM  25316 2HB  ALA A1565      55.382  41.830   7.618  1.00  5.060          H  
ATOM  25317 3HB  ALA A1565      55.315  42.863   6.173  1.00  5.060          H  
ATOM  25318  N   ASN A1566      58.571  44.028   6.559  1.00  2.280          N  
ATOM  25319  CA  ASN A1566      59.507  44.734   5.704  1.00  2.100          C  
ATOM  25320  C   ASN A1566      60.402  43.757   4.949  1.00  2.380          C  
ATOM  25321  O   ASN A1566      61.340  43.183   5.518  1.00  2.660          O  
ATOM  25322  CB  ASN A1566      60.351  45.697   6.517  1.00  3.010          C  
ATOM  25323  CG  ASN A1566      61.229  46.576   5.656  1.00  3.010          C  
ATOM  25324  OD1 ASN A1566      61.051  46.644   4.433  1.00  3.010          O  
ATOM  25325  ND2 ASN A1566      62.169  47.253   6.274  1.00  3.010          N  
ATOM  25326  H   ASN A1566      58.817  43.113   6.900  1.00  2.740          H  
ATOM  25327  HA  ASN A1566      58.940  45.299   4.960  1.00  2.520          H  
ATOM  25328 1HB  ASN A1566      59.695  46.331   7.118  1.00  3.610          H  
ATOM  25329 2HB  ASN A1566      60.981  45.134   7.206  1.00  3.610          H  
ATOM  25330 1HD2 ASN A1566      62.781  47.852   5.756  1.00  3.610          H  
ATOM  25331 2HD2 ASN A1566      62.276  47.168   7.265  1.00  3.610          H  
ATOM  25332  N   ASN A1567      60.126  43.551   3.669  1.00  2.890          N  
ATOM  25333  CA  ASN A1567      60.888  42.590   2.881  1.00  3.520          C  
ATOM  25334  C   ASN A1567      60.883  41.194   3.520  1.00  3.570          C  
ATOM  25335  O   ASN A1567      59.861  40.516   3.501  1.00  4.210          O  
ATOM  25336  CB  ASN A1567      62.299  43.106   2.641  1.00  4.680          C  
ATOM  25337  CG  ASN A1567      62.300  44.373   1.845  1.00  4.680          C  
ATOM  25338  OD1 ASN A1567      61.389  44.635   1.048  1.00  4.680          O  
ATOM  25339  ND2 ASN A1567      63.312  45.174   2.042  1.00  4.680          N  
ATOM  25340  H   ASN A1567      59.364  44.063   3.239  1.00  3.470          H  
ATOM  25341  HA  ASN A1567      60.403  42.490   1.909  1.00  4.220          H  
ATOM  25342 1HB  ASN A1567      62.814  43.296   3.577  1.00  5.610          H  
ATOM  25343 2HB  ASN A1567      62.872  42.357   2.097  1.00  5.610          H  
ATOM  25344 1HD2 ASN A1567      63.371  46.038   1.542  1.00  5.610          H  
ATOM  25345 2HD2 ASN A1567      64.026  44.928   2.697  1.00  5.610          H  
ATOM  25346  N   GLY A1568      62.026  40.741   4.046  1.00  3.350          N  
ATOM  25347  CA  GLY A1568      62.127  39.396   4.620  1.00  3.430          C  
ATOM  25348  C   GLY A1568      61.566  39.245   6.042  1.00  2.720          C  
ATOM  25349  O   GLY A1568      61.548  38.139   6.580  1.00  2.940          O  
ATOM  25350  H   GLY A1568      62.836  41.342   4.059  1.00  4.020          H  
ATOM  25351 1HA  GLY A1568      61.612  38.697   3.962  1.00  4.120          H  
ATOM  25352 2HA  GLY A1568      63.174  39.099   4.624  1.00  4.120          H  
ATOM  25353  N   LYS A1569      61.136  40.349   6.648  1.00  2.470          N  
ATOM  25354  CA  LYS A1569      60.574  40.356   7.998  1.00  2.200          C  
ATOM  25355  C   LYS A1569      59.172  39.748   8.080  1.00  1.790          C  
ATOM  25356  O   LYS A1569      58.345  39.918   7.180  1.00  2.180          O  
ATOM  25357  CB  LYS A1569      60.579  41.779   8.556  1.00  3.190          C  
ATOM  25358  CG  LYS A1569      59.919  41.976   9.927  1.00  3.190          C  
ATOM  25359  CD  LYS A1569      60.054  43.415  10.398  1.00  3.190          C  
ATOM  25360  CE  LYS A1569      59.364  43.611  11.739  1.00  3.190          C  
ATOM  25361  NZ  LYS A1569      59.492  45.002  12.237  1.00  3.190          N  
ATOM  25362  H   LYS A1569      61.209  41.234   6.138  1.00  2.960          H  
ATOM  25363  HA  LYS A1569      61.220  39.746   8.624  1.00  2.640          H  
ATOM  25364 1HB  LYS A1569      61.613  42.104   8.656  1.00  3.830          H  
ATOM  25365 2HB  LYS A1569      60.135  42.427   7.867  1.00  3.830          H  
ATOM  25366 1HG  LYS A1569      58.856  41.751   9.872  1.00  3.830          H  
ATOM  25367 2HG  LYS A1569      60.370  41.322  10.667  1.00  3.830          H  
ATOM  25368 1HD  LYS A1569      61.111  43.663  10.504  1.00  3.830          H  
ATOM  25369 2HD  LYS A1569      59.604  44.088   9.662  1.00  3.830          H  
ATOM  25370 1HE  LYS A1569      58.307  43.368  11.635  1.00  3.830          H  
ATOM  25371 2HE  LYS A1569      59.813  42.938  12.466  1.00  3.830          H  
ATOM  25372 1HZ  LYS A1569      59.023  45.074  13.127  1.00  3.830          H  
ATOM  25373 2HZ  LYS A1569      60.469  45.214  12.351  1.00  3.830          H  
ATOM  25374 3HZ  LYS A1569      59.069  45.644  11.574  1.00  3.830          H  
ATOM  25375  N   HIS A1570      58.904  39.101   9.214  1.00  1.540          N  
ATOM  25376  CA  HIS A1570      57.624  38.496   9.578  1.00  1.410          C  
ATOM  25377  C   HIS A1570      57.318  38.717  11.052  1.00  1.140          C  
ATOM  25378  O   HIS A1570      58.230  38.913  11.850  1.00  1.270          O  
ATOM  25379  CB  HIS A1570      57.703  36.979   9.395  1.00  2.030          C  
ATOM  25380  CG  HIS A1570      58.732  36.354  10.363  1.00  2.030          C  
ATOM  25381  ND1 HIS A1570      60.084  36.309  10.077  1.00  2.030          N  
ATOM  25382  CD2 HIS A1570      58.601  35.801  11.603  1.00  2.030          C  
ATOM  25383  CE1 HIS A1570      60.735  35.754  11.085  1.00  2.030          C  
ATOM  25384  NE2 HIS A1570      59.872  35.444  12.024  1.00  2.030          N  
ATOM  25385  H   HIS A1570      59.668  38.977   9.860  1.00  1.850          H  
ATOM  25386  HA  HIS A1570      56.808  38.913   8.989  1.00  1.690          H  
ATOM  25387 1HB  HIS A1570      56.726  36.541   9.589  1.00  2.430          H  
ATOM  25388 2HB  HIS A1570      57.987  36.737   8.370  1.00  2.430          H  
ATOM  25389  HD2 HIS A1570      57.670  35.679  12.168  1.00  2.430          H  
ATOM  25390  HE1 HIS A1570      61.812  35.594  11.135  1.00  2.430          H  
ATOM  25391  HE2 HIS A1570      60.120  35.018  12.915  1.00  2.430          H  
ATOM  25392  N   ILE A1571      56.037  38.607  11.417  1.00  0.920          N  
ATOM  25393  CA  ILE A1571      55.524  38.646  12.794  1.00  0.820          C  
ATOM  25394  C   ILE A1571      55.275  37.241  13.284  1.00  0.780          C  
ATOM  25395  O   ILE A1571      54.741  36.435  12.529  1.00  0.780          O  
ATOM  25396  CB  ILE A1571      54.182  39.382  12.829  1.00  1.190          C  
ATOM  25397  CG1 ILE A1571      54.365  40.813  12.419  1.00  1.190          C  
ATOM  25398  CG2 ILE A1571      53.448  39.216  14.234  1.00  1.190          C  
ATOM  25399  CD1 ILE A1571      53.061  41.457  12.063  1.00  1.190          C  
ATOM  25400  H   ILE A1571      55.333  38.513  10.676  1.00  1.100          H  
ATOM  25401  HA  ILE A1571      56.245  39.127  13.445  1.00  0.980          H  
ATOM  25402  HB  ILE A1571      53.588  38.962  12.076  1.00  1.430          H  
ATOM  25403 1HG1 ILE A1571      54.827  41.366  13.236  1.00  1.430          H  
ATOM  25404 2HG1 ILE A1571      55.020  40.869  11.550  1.00  1.430          H  
ATOM  25405 1HG2 ILE A1571      52.486  39.703  14.221  1.00  1.430          H  
ATOM  25406 2HG2 ILE A1571      53.277  38.167  14.452  1.00  1.430          H  
ATOM  25407 3HG2 ILE A1571      54.046  39.636  15.017  1.00  1.430          H  
ATOM  25408 1HD1 ILE A1571      53.239  42.438  11.783  1.00  1.430          H  
ATOM  25409 2HD1 ILE A1571      52.627  40.919  11.229  1.00  1.430          H  
ATOM  25410 3HD1 ILE A1571      52.374  41.452  12.884  1.00  1.430          H  
ATOM  25411  N   THR A1572      55.685  36.905  14.509  1.00  0.830          N  
ATOM  25412  CA  THR A1572      55.395  35.549  14.985  1.00  0.860          C  
ATOM  25413  C   THR A1572      54.175  35.600  15.894  1.00  0.870          C  
ATOM  25414  O   THR A1572      54.135  36.371  16.848  1.00  0.890          O  
ATOM  25415  CB  THR A1572      56.535  34.903  15.811  1.00  1.190          C  
ATOM  25416  OG1 THR A1572      57.746  34.836  15.054  1.00  1.190          O  
ATOM  25417  CG2 THR A1572      56.117  33.461  16.148  1.00  1.190          C  
ATOM  25418  H   THR A1572      56.137  37.583  15.102  1.00  1.000          H  
ATOM  25419  HA  THR A1572      55.166  34.901  14.142  1.00  1.030          H  
ATOM  25420  HB  THR A1572      56.707  35.446  16.715  1.00  1.430          H  
ATOM  25421  HG1 THR A1572      58.277  35.664  15.262  1.00  1.430          H  
ATOM  25422 1HG2 THR A1572      56.920  32.981  16.706  1.00  1.430          H  
ATOM  25423 2HG2 THR A1572      55.215  33.443  16.748  1.00  1.430          H  
ATOM  25424 3HG2 THR A1572      55.941  32.923  15.226  1.00  1.430          H  
ATOM  25425  N   LEU A1573      53.188  34.761  15.600  1.00  0.810          N  
ATOM  25426  CA  LEU A1573      51.992  34.661  16.409  1.00  0.780          C  
ATOM  25427  C   LEU A1573      52.113  33.395  17.300  1.00  0.850          C  
ATOM  25428  O   LEU A1573      52.367  32.296  16.779  1.00  0.910          O  
ATOM  25429  CB  LEU A1573      50.744  34.534  15.518  1.00  1.100          C  
ATOM  25430  CG  LEU A1573      50.499  35.647  14.447  1.00  1.100          C  
ATOM  25431  CD1 LEU A1573      49.269  35.260  13.630  1.00  1.100          C  
ATOM  25432  CD2 LEU A1573      50.314  37.029  15.111  1.00  1.100          C  
ATOM  25433  H   LEU A1573      53.262  34.164  14.779  1.00  0.970          H  
ATOM  25434  HA  LEU A1573      51.896  35.563  16.986  1.00  0.940          H  
ATOM  25435 1HB  LEU A1573      50.809  33.589  14.989  1.00  1.320          H  
ATOM  25436 2HB  LEU A1573      49.871  34.494  16.166  1.00  1.320          H  
ATOM  25437  HG  LEU A1573      51.354  35.684  13.768  1.00  1.320          H  
ATOM  25438 1HD1 LEU A1573      49.094  35.992  12.862  1.00  1.320          H  
ATOM  25439 2HD1 LEU A1573      49.440  34.298  13.162  1.00  1.320          H  
ATOM  25440 3HD1 LEU A1573      48.397  35.200  14.277  1.00  1.320          H  
ATOM  25441 1HD2 LEU A1573      50.144  37.788  14.355  1.00  1.320          H  
ATOM  25442 2HD2 LEU A1573      49.467  37.008  15.779  1.00  1.320          H  
ATOM  25443 3HD2 LEU A1573      51.204  37.281  15.659  1.00  1.320          H  
ATOM  25444  N   PRO A1574      51.942  33.523  18.637  1.00  0.880          N  
ATOM  25445  CA  PRO A1574      51.944  32.458  19.632  1.00  0.950          C  
ATOM  25446  C   PRO A1574      50.864  31.442  19.325  1.00  0.930          C  
ATOM  25447  O   PRO A1574      49.876  31.769  18.674  1.00  0.910          O  
ATOM  25448  CB  PRO A1574      51.631  33.202  20.938  1.00  1.420          C  
ATOM  25449  CG  PRO A1574      52.100  34.610  20.703  1.00  1.420          C  
ATOM  25450  CD  PRO A1574      51.871  34.872  19.242  1.00  1.420          C  
ATOM  25451  HA  PRO A1574      52.935  31.983  19.659  1.00  1.140          H  
ATOM  25452 1HB  PRO A1574      50.547  33.132  21.155  1.00  1.710          H  
ATOM  25453 2HB  PRO A1574      52.152  32.716  21.775  1.00  1.710          H  
ATOM  25454 1HG  PRO A1574      51.530  35.305  21.338  1.00  1.710          H  
ATOM  25455 2HG  PRO A1574      53.158  34.718  20.991  1.00  1.710          H  
ATOM  25456 1HD  PRO A1574      50.910  35.335  19.078  1.00  1.710          H  
ATOM  25457 2HD  PRO A1574      52.718  35.495  18.913  1.00  1.710          H  
ATOM  25458  N   LEU A1575      51.045  30.206  19.773  1.00  1.010          N  
ATOM  25459  CA  LEU A1575      50.031  29.201  19.496  1.00  1.030          C  
ATOM  25460  C   LEU A1575      48.714  29.632  20.102  1.00  0.960          C  
ATOM  25461  O   LEU A1575      48.638  29.945  21.293  1.00  1.150          O  
ATOM  25462  CB  LEU A1575      50.429  27.841  20.123  1.00  1.430          C  
ATOM  25463  CG  LEU A1575      49.619  26.559  19.657  1.00  1.430          C  
ATOM  25464  CD1 LEU A1575      50.550  25.340  19.677  1.00  1.430          C  
ATOM  25465  CD2 LEU A1575      48.426  26.291  20.603  1.00  1.430          C  
ATOM  25466  H   LEU A1575      51.871  29.962  20.298  1.00  1.210          H  
ATOM  25467  HA  LEU A1575      49.917  29.095  18.415  1.00  1.240          H  
ATOM  25468 1HB  LEU A1575      51.477  27.665  19.979  1.00  1.720          H  
ATOM  25469 2HB  LEU A1575      50.270  27.926  21.195  1.00  1.720          H  
ATOM  25470  HG  LEU A1575      49.259  26.708  18.633  1.00  1.720          H  
ATOM  25471 1HD1 LEU A1575      49.999  24.460  19.350  1.00  1.720          H  
ATOM  25472 2HD1 LEU A1575      51.392  25.506  19.005  1.00  1.720          H  
ATOM  25473 3HD1 LEU A1575      50.921  25.179  20.685  1.00  1.720          H  
ATOM  25474 1HD2 LEU A1575      47.891  25.405  20.267  1.00  1.720          H  
ATOM  25475 2HD2 LEU A1575      48.789  26.130  21.615  1.00  1.720          H  
ATOM  25476 3HD2 LEU A1575      47.763  27.116  20.602  1.00  1.720          H  
ATOM  25477  N   LEU A1576      47.667  29.618  19.294  1.00  0.920          N  
ATOM  25478  CA  LEU A1576      46.347  29.956  19.780  1.00  1.010          C  
ATOM  25479  C   LEU A1576      45.599  28.654  19.903  1.00  0.980          C  
ATOM  25480  O   LEU A1576      45.354  27.964  18.914  1.00  1.000          O  
ATOM  25481  CB  LEU A1576      45.655  30.963  18.858  1.00  1.380          C  
ATOM  25482  CG  LEU A1576      46.462  32.287  18.612  1.00  1.380          C  
ATOM  25483  CD1 LEU A1576      45.698  33.212  17.669  1.00  1.380          C  
ATOM  25484  CD2 LEU A1576      46.754  32.992  19.936  1.00  1.380          C  
ATOM  25485  H   LEU A1576      47.809  29.369  18.323  1.00  1.100          H  
ATOM  25486  HA  LEU A1576      46.419  30.371  20.784  1.00  1.210          H  
ATOM  25487 1HB  LEU A1576      45.480  30.489  17.894  1.00  1.650          H  
ATOM  25488 2HB  LEU A1576      44.689  31.227  19.292  1.00  1.650          H  
ATOM  25489  HG  LEU A1576      47.412  32.036  18.134  1.00  1.650          H  
ATOM  25490 1HD1 LEU A1576      46.304  34.093  17.501  1.00  1.650          H  
ATOM  25491 2HD1 LEU A1576      45.525  32.700  16.720  1.00  1.650          H  
ATOM  25492 3HD1 LEU A1576      44.745  33.495  18.114  1.00  1.650          H  
ATOM  25493 1HD2 LEU A1576      47.320  33.861  19.725  1.00  1.650          H  
ATOM  25494 2HD2 LEU A1576      45.827  33.268  20.430  1.00  1.650          H  
ATOM  25495 3HD2 LEU A1576      47.338  32.356  20.591  1.00  1.650          H  
ATOM  25496  N   GLU A1577      45.314  28.289  21.137  1.00  1.020          N  
ATOM  25497  CA  GLU A1577      44.714  27.013  21.457  1.00  1.020          C  
ATOM  25498  C   GLU A1577      43.306  26.888  20.909  1.00  0.870          C  
ATOM  25499  O   GLU A1577      42.551  27.858  20.886  1.00  0.850          O  
ATOM  25500  CB  GLU A1577      44.749  26.826  22.968  1.00  1.430          C  
ATOM  25501  CG  GLU A1577      46.177  26.686  23.528  1.00  1.430          C  
ATOM  25502  CD  GLU A1577      46.228  26.513  25.009  1.00  1.430          C  
ATOM  25503  OE1 GLU A1577      45.187  26.405  25.610  1.00  1.430          O  
ATOM  25504  OE2 GLU A1577      47.317  26.476  25.540  1.00  1.430          O  
ATOM  25505  H   GLU A1577      45.549  28.924  21.888  1.00  1.220          H  
ATOM  25506  HA  GLU A1577      45.320  26.227  21.004  1.00  1.220          H  
ATOM  25507 1HB  GLU A1577      44.283  27.682  23.454  1.00  1.710          H  
ATOM  25508 2HB  GLU A1577      44.175  25.940  23.242  1.00  1.710          H  
ATOM  25509 1HG  GLU A1577      46.646  25.818  23.061  1.00  1.710          H  
ATOM  25510 2HG  GLU A1577      46.758  27.564  23.247  1.00  1.710          H  
ATOM  25511  N   ARG A1578      42.964  25.681  20.466  1.00  0.820          N  
ATOM  25512  CA  ARG A1578      41.632  25.382  19.973  1.00  0.740          C  
ATOM  25513  C   ARG A1578      40.650  25.603  21.129  1.00  0.730          C  
ATOM  25514  O   ARG A1578      40.970  25.225  22.258  1.00  0.780          O  
ATOM  25515  CB  ARG A1578      41.555  23.938  19.478  1.00  1.070          C  
ATOM  25516  CG  ARG A1578      40.246  23.567  18.809  1.00  1.070          C  
ATOM  25517  CD  ARG A1578      40.232  22.214  18.237  1.00  1.070          C  
ATOM  25518  NE  ARG A1578      38.947  21.959  17.598  1.00  1.070          N  
ATOM  25519  CZ  ARG A1578      38.645  20.913  16.807  1.00  1.070          C  
ATOM  25520  NH1 ARG A1578      39.541  19.986  16.530  1.00  1.070          N  
ATOM  25521  NH2 ARG A1578      37.430  20.832  16.301  1.00  1.070          N  
ATOM  25522  H   ARG A1578      43.657  24.944  20.492  1.00  0.980          H  
ATOM  25523  HA  ARG A1578      41.432  26.039  19.140  1.00  0.890          H  
ATOM  25524 1HB  ARG A1578      42.359  23.765  18.760  1.00  1.280          H  
ATOM  25525 2HB  ARG A1578      41.707  23.253  20.312  1.00  1.280          H  
ATOM  25526 1HG  ARG A1578      39.433  23.619  19.537  1.00  1.280          H  
ATOM  25527 2HG  ARG A1578      40.053  24.255  17.990  1.00  1.280          H  
ATOM  25528 1HD  ARG A1578      41.021  22.117  17.490  1.00  1.280          H  
ATOM  25529 2HD  ARG A1578      40.377  21.486  19.033  1.00  1.280          H  
ATOM  25530  HE  ARG A1578      38.210  22.634  17.768  1.00  1.280          H  
ATOM  25531 1HH1 ARG A1578      40.469  20.043  16.911  1.00  1.280          H  
ATOM  25532 2HH1 ARG A1578      39.284  19.213  15.927  1.00  1.280          H  
ATOM  25533 1HH2 ARG A1578      36.731  21.530  16.493  1.00  1.280          H  
ATOM  25534 2HH2 ARG A1578      37.153  20.066  15.672  1.00  1.280          H  
ATOM  25535  N   PRO A1579      39.461  26.204  20.914  1.00  0.720          N  
ATOM  25536  CA  PRO A1579      38.462  26.425  21.947  1.00  0.730          C  
ATOM  25537  C   PRO A1579      38.112  25.136  22.684  1.00  0.790          C  
ATOM  25538  O   PRO A1579      37.988  24.075  22.069  1.00  0.910          O  
ATOM  25539  CB  PRO A1579      37.265  26.928  21.137  1.00  1.090          C  
ATOM  25540  CG  PRO A1579      37.870  27.600  19.923  1.00  1.090          C  
ATOM  25541  CD  PRO A1579      39.075  26.754  19.576  1.00  1.090          C  
ATOM  25542  HA  PRO A1579      38.834  27.185  22.645  1.00  0.880          H  
ATOM  25543 1HB  PRO A1579      36.599  26.097  20.887  1.00  1.310          H  
ATOM  25544 2HB  PRO A1579      36.681  27.640  21.744  1.00  1.310          H  
ATOM  25545 1HG  PRO A1579      37.115  27.629  19.115  1.00  1.310          H  
ATOM  25546 2HG  PRO A1579      38.127  28.650  20.137  1.00  1.310          H  
ATOM  25547 1HD  PRO A1579      38.783  25.972  18.878  1.00  1.310          H  
ATOM  25548 2HD  PRO A1579      39.841  27.431  19.173  1.00  1.310          H  
ATOM  25549  N   ARG A1580      37.934  25.263  23.996  1.00  0.790          N  
ATOM  25550  CA  ARG A1580      37.595  24.155  24.876  1.00  0.920          C  
ATOM  25551  C   ARG A1580      36.356  24.403  25.720  1.00  0.930          C  
ATOM  25552  O   ARG A1580      36.487  24.934  26.826  1.00  0.980          O  
ATOM  25553  CB  ARG A1580      38.713  23.827  25.848  1.00  1.240          C  
ATOM  25554  CG  ARG A1580      39.927  23.270  25.234  1.00  1.240          C  
ATOM  25555  CD  ARG A1580      40.886  22.777  26.246  1.00  1.240          C  
ATOM  25556  NE  ARG A1580      41.518  23.790  27.052  1.00  1.240          N  
ATOM  25557  CZ  ARG A1580      42.579  24.521  26.652  1.00  1.240          C  
ATOM  25558  NH1 ARG A1580      43.078  24.394  25.451  1.00  1.240          N  
ATOM  25559  NH2 ARG A1580      43.156  25.384  27.444  1.00  1.240          N  
ATOM  25560  H   ARG A1580      38.064  26.177  24.404  1.00  0.950          H  
ATOM  25561  HA  ARG A1580      37.444  23.271  24.262  1.00  1.100          H  
ATOM  25562 1HB  ARG A1580      39.006  24.727  26.392  1.00  1.480          H  
ATOM  25563 2HB  ARG A1580      38.356  23.106  26.586  1.00  1.480          H  
ATOM  25564 1HG  ARG A1580      39.656  22.435  24.585  1.00  1.480          H  
ATOM  25565 2HG  ARG A1580      40.407  24.042  24.635  1.00  1.480          H  
ATOM  25566 1HD  ARG A1580      40.359  22.102  26.928  1.00  1.480          H  
ATOM  25567 2HD  ARG A1580      41.648  22.245  25.745  1.00  1.480          H  
ATOM  25568  HE  ARG A1580      41.167  23.920  28.002  1.00  1.480          H  
ATOM  25569 1HH1 ARG A1580      42.687  23.755  24.783  1.00  1.480          H  
ATOM  25570 2HH1 ARG A1580      43.872  24.998  25.202  1.00  1.480          H  
ATOM  25571 1HH2 ARG A1580      42.839  25.522  28.386  1.00  1.480          H  
ATOM  25572 2HH2 ARG A1580      43.975  25.897  27.087  1.00  1.480          H  
ATOM  25573  N   PRO A1581      35.143  24.043  25.261  1.00  0.910          N  
ATOM  25574  CA  PRO A1581      33.898  24.276  25.961  1.00  0.930          C  
ATOM  25575  C   PRO A1581      33.926  23.629  27.348  1.00  0.970          C  
ATOM  25576  O   PRO A1581      33.238  24.092  28.254  1.00  1.030          O  
ATOM  25577  CB  PRO A1581      32.861  23.614  25.049  1.00  1.400          C  
ATOM  25578  CG  PRO A1581      33.498  23.617  23.674  1.00  1.400          C  
ATOM  25579  CD  PRO A1581      34.977  23.393  23.940  1.00  1.400          C  
ATOM  25580  HA  PRO A1581      33.722  25.361  26.038  1.00  1.120          H  
ATOM  25581 1HB  PRO A1581      32.645  22.632  25.420  1.00  1.670          H  
ATOM  25582 2HB  PRO A1581      31.915  24.179  25.078  1.00  1.670          H  
ATOM  25583 1HG  PRO A1581      33.047  22.835  23.040  1.00  1.670          H  
ATOM  25584 2HG  PRO A1581      33.307  24.573  23.179  1.00  1.670          H  
ATOM  25585 1HD  PRO A1581      35.203  22.315  23.998  1.00  1.670          H  
ATOM  25586 2HD  PRO A1581      35.553  23.897  23.150  1.00  1.670          H  
ATOM  25587  N   THR A1582      34.792  22.625  27.545  1.00  1.020          N  
ATOM  25588  CA  THR A1582      34.937  21.948  28.826  1.00  1.120          C  
ATOM  25589  C   THR A1582      35.464  22.858  29.941  1.00  1.130          C  
ATOM  25590  O   THR A1582      35.408  22.494  31.117  1.00  1.290          O  
ATOM  25591  CB  THR A1582      35.892  20.753  28.700  1.00  1.530          C  
ATOM  25592  OG1 THR A1582      37.149  21.213  28.200  1.00  1.530          O  
ATOM  25593  CG2 THR A1582      35.325  19.716  27.779  1.00  1.530          C  
ATOM  25594  H   THR A1582      35.348  22.265  26.787  1.00  1.220          H  
ATOM  25595  HA  THR A1582      33.957  21.582  29.123  1.00  1.340          H  
ATOM  25596  HB  THR A1582      36.047  20.315  29.684  1.00  1.830          H  
ATOM  25597  HG1 THR A1582      37.843  20.612  28.481  1.00  1.830          H  
ATOM  25598 1HG2 THR A1582      36.005  18.875  27.700  1.00  1.830          H  
ATOM  25599 2HG2 THR A1582      34.375  19.379  28.187  1.00  1.830          H  
ATOM  25600 3HG2 THR A1582      35.171  20.148  26.792  1.00  1.830          H  
ATOM  25601  N   TRP A1583      35.994  24.041  29.595  1.00  1.060          N  
ATOM  25602  CA  TRP A1583      36.445  24.976  30.626  1.00  1.110          C  
ATOM  25603  C   TRP A1583      35.345  25.992  30.935  1.00  1.060          C  
ATOM  25604  O   TRP A1583      35.490  26.815  31.842  1.00  1.140          O  
ATOM  25605  CB  TRP A1583      37.735  25.729  30.247  1.00  1.530          C  
ATOM  25606  CG  TRP A1583      39.026  24.908  30.274  1.00  1.530          C  
ATOM  25607  CD1 TRP A1583      39.164  23.552  30.220  1.00  1.530          C  
ATOM  25608  CD2 TRP A1583      40.381  25.436  30.423  1.00  1.530          C  
ATOM  25609  NE1 TRP A1583      40.493  23.207  30.303  1.00  1.530          N  
ATOM  25610  CE2 TRP A1583      41.245  24.345  30.440  1.00  1.530          C  
ATOM  25611  CE3 TRP A1583      40.917  26.735  30.547  1.00  1.530          C  
ATOM  25612  CZ2 TRP A1583      42.616  24.498  30.577  1.00  1.530          C  
ATOM  25613  CZ3 TRP A1583      42.296  26.885  30.683  1.00  1.530          C  
ATOM  25614  CH2 TRP A1583      43.121  25.797  30.702  1.00  1.530          C  
ATOM  25615  H   TRP A1583      36.071  24.299  28.607  1.00  1.270          H  
ATOM  25616  HA  TRP A1583      36.651  24.414  31.534  1.00  1.330          H  
ATOM  25617 1HB  TRP A1583      37.619  26.127  29.237  1.00  1.840          H  
ATOM  25618 2HB  TRP A1583      37.861  26.575  30.915  1.00  1.840          H  
ATOM  25619  HD1 TRP A1583      38.351  22.840  30.124  1.00  1.840          H  
ATOM  25620  HE1 TRP A1583      40.851  22.262  30.281  1.00  1.840          H  
ATOM  25621  HE3 TRP A1583      40.268  27.608  30.536  1.00  1.840          H  
ATOM  25622  HZ2 TRP A1583      43.290  23.645  30.581  1.00  1.840          H  
ATOM  25623  HZ3 TRP A1583      42.708  27.895  30.776  1.00  1.840          H  
ATOM  25624  HH2 TRP A1583      44.196  25.951  30.808  1.00  1.840          H  
ATOM  25625  N   SER A1584      34.247  25.940  30.170  1.00  1.050          N  
ATOM  25626  CA  SER A1584      33.105  26.831  30.336  1.00  1.090          C  
ATOM  25627  C   SER A1584      31.887  26.069  30.860  1.00  1.080          C  
ATOM  25628  O   SER A1584      31.036  26.637  31.547  1.00  1.230          O  
ATOM  25629  CB  SER A1584      32.723  27.483  29.012  1.00  1.510          C  
ATOM  25630  OG  SER A1584      33.737  28.324  28.518  1.00  1.510          O  
ATOM  25631  H   SER A1584      34.178  25.239  29.441  1.00  1.260          H  
ATOM  25632  HA  SER A1584      33.368  27.616  31.035  1.00  1.310          H  
ATOM  25633 1HB  SER A1584      32.506  26.703  28.283  1.00  1.810          H  
ATOM  25634 2HB  SER A1584      31.810  28.056  29.150  1.00  1.810          H  
ATOM  25635  HG  SER A1584      33.387  28.719  27.720  1.00  1.810          H  
ATOM  25636  N   MET A1585      31.814  24.767  30.532  1.00  1.020          N  
ATOM  25637  CA  MET A1585      30.653  23.927  30.807  1.00  1.130          C  
ATOM  25638  C   MET A1585      29.426  24.773  30.446  1.00  1.420          C  
ATOM  25639  O   MET A1585      29.256  24.996  29.245  1.00  1.510          O  
ATOM  25640  CB  MET A1585      30.742  23.273  32.183  1.00  1.540          C  
ATOM  25641  CG  MET A1585      31.856  22.247  32.270  1.00  1.540          C  
ATOM  25642  SD  MET A1585      31.578  20.847  31.130  1.00  1.540          S  
ATOM  25643  CE  MET A1585      33.005  19.807  31.406  1.00  1.540          C  
ATOM  25644  H   MET A1585      32.555  24.377  29.954  1.00  1.220          H  
ATOM  25645  HA  MET A1585      30.660  23.106  30.092  1.00  1.360          H  
ATOM  25646 1HB  MET A1585      30.933  24.009  32.952  1.00  1.850          H  
ATOM  25647 2HB  MET A1585      29.840  22.731  32.408  1.00  1.850          H  
ATOM  25648 1HG  MET A1585      32.804  22.717  32.005  1.00  1.850          H  
ATOM  25649 2HG  MET A1585      31.931  21.863  33.287  1.00  1.850          H  
ATOM  25650 1HE  MET A1585      32.951  18.935  30.754  1.00  1.850          H  
ATOM  25651 2HE  MET A1585      33.911  20.360  31.198  1.00  1.850          H  
ATOM  25652 3HE  MET A1585      33.021  19.481  32.447  1.00  1.850          H  
ATOM  25653  N   PRO A1586      28.547  25.255  31.353  1.00  1.850          N  
ATOM  25654  CA  PRO A1586      28.228  25.104  32.778  1.00  2.320          C  
ATOM  25655  C   PRO A1586      27.500  23.803  33.024  1.00  2.430          C  
ATOM  25656  O   PRO A1586      27.040  23.172  32.078  1.00  2.850          O  
ATOM  25657  CB  PRO A1586      27.276  26.276  33.062  1.00  3.480          C  
ATOM  25658  CG  PRO A1586      27.425  27.169  31.906  1.00  3.480          C  
ATOM  25659  CD  PRO A1586      27.739  26.231  30.769  1.00  3.480          C  
ATOM  25660  HA  PRO A1586      29.133  25.198  33.394  1.00  2.780          H  
ATOM  25661 1HB  PRO A1586      26.231  25.897  33.164  1.00  4.180          H  
ATOM  25662 2HB  PRO A1586      27.537  26.756  34.013  1.00  4.180          H  
ATOM  25663 1HG  PRO A1586      26.488  27.728  31.743  1.00  4.180          H  
ATOM  25664 2HG  PRO A1586      28.220  27.901  32.091  1.00  4.180          H  
ATOM  25665 1HD  PRO A1586      26.865  25.739  30.363  1.00  4.180          H  
ATOM  25666 2HD  PRO A1586      28.307  26.742  30.016  1.00  4.180          H  
ATOM  25667  N   LYS A1587      27.349  23.412  34.280  1.00  2.240          N  
ATOM  25668  CA  LYS A1587      26.528  22.247  34.585  1.00  2.340          C  
ATOM  25669  C   LYS A1587      25.184  22.431  33.863  1.00  2.420          C  
ATOM  25670  O   LYS A1587      24.579  23.510  33.954  1.00  2.510          O  
ATOM  25671  CB  LYS A1587      26.304  22.107  36.095  1.00  3.240          C  
ATOM  25672  CG  LYS A1587      25.603  20.807  36.519  1.00  3.240          C  
ATOM  25673  CD  LYS A1587      25.386  20.744  38.032  1.00  3.240          C  
ATOM  25674  CE  LYS A1587      24.828  19.383  38.468  1.00  3.240          C  
ATOM  25675  NZ  LYS A1587      24.381  19.391  39.887  1.00  3.240          N  
ATOM  25676  H   LYS A1587      27.768  23.940  35.033  1.00  2.690          H  
ATOM  25677  HA  LYS A1587      27.013  21.350  34.199  1.00  2.810          H  
ATOM  25678 1HB  LYS A1587      27.263  22.160  36.614  1.00  3.880          H  
ATOM  25679 2HB  LYS A1587      25.694  22.941  36.449  1.00  3.880          H  
ATOM  25680 1HG  LYS A1587      24.629  20.744  36.042  1.00  3.880          H  
ATOM  25681 2HG  LYS A1587      26.197  19.951  36.202  1.00  3.880          H  
ATOM  25682 1HD  LYS A1587      26.330  20.921  38.549  1.00  3.880          H  
ATOM  25683 2HD  LYS A1587      24.684  21.523  38.324  1.00  3.880          H  
ATOM  25684 1HE  LYS A1587      23.990  19.103  37.832  1.00  3.880          H  
ATOM  25685 2HE  LYS A1587      25.620  18.643  38.359  1.00  3.880          H  
ATOM  25686 1HZ  LYS A1587      24.035  18.482  40.139  1.00  3.880          H  
ATOM  25687 2HZ  LYS A1587      25.134  19.649  40.500  1.00  3.880          H  
ATOM  25688 3HZ  LYS A1587      23.604  20.073  39.964  1.00  3.880          H  
ATOM  25689  N   LYS A1588      24.674  21.338  33.272  1.00  2.450          N  
ATOM  25690  CA  LYS A1588      23.428  21.303  32.484  1.00  2.510          C  
ATOM  25691  C   LYS A1588      22.172  21.817  33.165  1.00  2.470          C  
ATOM  25692  O   LYS A1588      21.156  22.027  32.507  1.00  2.500          O  
ATOM  25693  CB  LYS A1588      23.161  19.894  31.948  1.00  3.490          C  
ATOM  25694  CG  LYS A1588      22.840  18.822  32.998  1.00  3.490          C  
ATOM  25695  CD  LYS A1588      22.622  17.460  32.316  1.00  3.490          C  
ATOM  25696  CE  LYS A1588      22.339  16.341  33.316  1.00  3.490          C  
ATOM  25697  NZ  LYS A1588      22.141  15.014  32.628  1.00  3.490          N  
ATOM  25698  H   LYS A1588      25.238  20.500  33.306  1.00  2.940          H  
ATOM  25699  HA  LYS A1588      23.578  21.958  31.632  1.00  3.010          H  
ATOM  25700 1HB  LYS A1588      22.315  19.939  31.259  1.00  4.190          H  
ATOM  25701 2HB  LYS A1588      24.021  19.556  31.375  1.00  4.190          H  
ATOM  25702 1HG  LYS A1588      23.651  18.748  33.721  1.00  4.190          H  
ATOM  25703 2HG  LYS A1588      21.927  19.097  33.527  1.00  4.190          H  
ATOM  25704 1HD  LYS A1588      21.769  17.537  31.644  1.00  4.190          H  
ATOM  25705 2HD  LYS A1588      23.500  17.197  31.728  1.00  4.190          H  
ATOM  25706 1HE  LYS A1588      23.181  16.261  34.001  1.00  4.190          H  
ATOM  25707 2HE  LYS A1588      21.442  16.582  33.885  1.00  4.190          H  
ATOM  25708 1HZ  LYS A1588      21.966  14.297  33.313  1.00  4.190          H  
ATOM  25709 2HZ  LYS A1588      21.345  15.072  31.999  1.00  4.190          H  
ATOM  25710 3HZ  LYS A1588      22.971  14.771  32.095  1.00  4.190          H  
ATOM  25711  N   GLU A1589      22.211  22.029  34.471  1.00  2.440          N  
ATOM  25712  CA  GLU A1589      21.047  22.553  35.155  1.00  2.440          C  
ATOM  25713  C   GLU A1589      20.646  23.894  34.529  1.00  2.510          C  
ATOM  25714  O   GLU A1589      19.451  24.201  34.463  1.00  3.160          O  
ATOM  25715  CB  GLU A1589      21.339  22.767  36.644  1.00  3.420          C  
ATOM  25716  CG  GLU A1589      21.491  21.500  37.470  1.00  3.420          C  
ATOM  25717  CD  GLU A1589      21.893  21.791  38.899  1.00  3.420          C  
ATOM  25718  OE1 GLU A1589      22.160  22.926  39.196  1.00  3.420          O  
ATOM  25719  OE2 GLU A1589      21.956  20.867  39.687  1.00  3.420          O  
ATOM  25720  H   GLU A1589      23.057  21.833  34.982  1.00  2.930          H  
ATOM  25721  HA  GLU A1589      20.221  21.852  35.043  1.00  2.930          H  
ATOM  25722 1HB  GLU A1589      22.262  23.340  36.746  1.00  4.100          H  
ATOM  25723 2HB  GLU A1589      20.538  23.359  37.088  1.00  4.100          H  
ATOM  25724 1HG  GLU A1589      20.544  20.963  37.472  1.00  4.100          H  
ATOM  25725 2HG  GLU A1589      22.236  20.863  37.002  1.00  4.100          H  
ATOM  25726  N   SER A1590      21.629  24.714  34.094  1.00  2.310          N  
ATOM  25727  CA  SER A1590      21.274  25.991  33.477  1.00  2.460          C  
ATOM  25728  C   SER A1590      22.375  26.676  32.649  1.00  2.090          C  
ATOM  25729  O   SER A1590      23.476  26.938  33.145  1.00  2.200          O  
ATOM  25730  CB  SER A1590      20.797  26.962  34.542  1.00  3.380          C  
ATOM  25731  OG  SER A1590      20.473  28.203  33.982  1.00  3.380          O  
ATOM  25732  H   SER A1590      22.615  24.431  34.154  1.00  2.770          H  
ATOM  25733  HA  SER A1590      20.441  25.798  32.802  1.00  2.950          H  
ATOM  25734 1HB  SER A1590      19.925  26.560  35.048  1.00  4.060          H  
ATOM  25735 2HB  SER A1590      21.575  27.091  35.287  1.00  4.060          H  
ATOM  25736  HG  SER A1590      20.070  28.708  34.691  1.00  4.060          H  
ATOM  25737  N   ARG A1591      21.983  27.079  31.427  1.00  1.660          N  
ATOM  25738  CA  ARG A1591      22.766  27.850  30.448  1.00  1.450          C  
ATOM  25739  C   ARG A1591      24.090  27.311  29.896  1.00  1.320          C  
ATOM  25740  O   ARG A1591      24.624  26.282  30.298  1.00  1.520          O  
ATOM  25741  CB  ARG A1591      23.086  29.221  31.058  1.00  2.110          C  
ATOM  25742  CG  ARG A1591      21.908  30.126  31.341  1.00  2.110          C  
ATOM  25743  CD  ARG A1591      21.447  30.808  30.117  1.00  2.110          C  
ATOM  25744  NE  ARG A1591      20.399  31.774  30.387  1.00  2.110          N  
ATOM  25745  CZ  ARG A1591      19.954  32.681  29.484  1.00  2.110          C  
ATOM  25746  NH1 ARG A1591      20.462  32.742  28.301  1.00  2.110          N  
ATOM  25747  NH2 ARG A1591      19.009  33.546  29.755  1.00  2.110          N  
ATOM  25748  H   ARG A1591      21.056  26.787  31.154  1.00  1.990          H  
ATOM  25749  HA  ARG A1591      22.117  27.998  29.587  1.00  1.740          H  
ATOM  25750 1HB  ARG A1591      23.626  29.094  31.987  1.00  2.540          H  
ATOM  25751 2HB  ARG A1591      23.745  29.778  30.404  1.00  2.540          H  
ATOM  25752 1HG  ARG A1591      21.080  29.535  31.729  1.00  2.540          H  
ATOM  25753 2HG  ARG A1591      22.190  30.875  32.070  1.00  2.540          H  
ATOM  25754 1HD  ARG A1591      22.294  31.334  29.669  1.00  2.540          H  
ATOM  25755 2HD  ARG A1591      21.058  30.077  29.408  1.00  2.540          H  
ATOM  25756  HE  ARG A1591      19.977  31.765  31.307  1.00  2.540          H  
ATOM  25757 1HH1 ARG A1591      21.196  32.115  28.023  1.00  2.540          H  
ATOM  25758 2HH1 ARG A1591      20.087  33.472  27.668  1.00  2.540          H  
ATOM  25759 1HH2 ARG A1591      18.564  33.576  30.646  1.00  2.540          H  
ATOM  25760 2HH2 ARG A1591      18.759  34.208  29.012  1.00  2.540          H  
ATOM  25761  N   VAL A1592      24.563  28.075  28.910  1.00  1.290          N  
ATOM  25762  CA  VAL A1592      25.850  28.063  28.235  1.00  1.160          C  
ATOM  25763  C   VAL A1592      26.088  29.561  28.331  1.00  0.890          C  
ATOM  25764  O   VAL A1592      25.113  30.288  28.144  1.00  1.190          O  
ATOM  25765  CB  VAL A1592      25.767  27.529  26.797  1.00  1.680          C  
ATOM  25766  CG1 VAL A1592      27.116  27.538  26.109  1.00  1.680          C  
ATOM  25767  CG2 VAL A1592      25.220  26.096  26.833  1.00  1.680          C  
ATOM  25768  H   VAL A1592      23.956  28.836  28.639  1.00  1.550          H  
ATOM  25769  HA  VAL A1592      26.580  27.512  28.792  1.00  1.390          H  
ATOM  25770  HB  VAL A1592      25.139  28.177  26.236  1.00  2.010          H  
ATOM  25771 1HG1 VAL A1592      27.005  27.167  25.088  1.00  2.010          H  
ATOM  25772 2HG1 VAL A1592      27.508  28.545  26.081  1.00  2.010          H  
ATOM  25773 3HG1 VAL A1592      27.807  26.892  26.651  1.00  2.010          H  
ATOM  25774 1HG2 VAL A1592      25.143  25.701  25.824  1.00  2.010          H  
ATOM  25775 2HG2 VAL A1592      25.894  25.466  27.417  1.00  2.010          H  
ATOM  25776 3HG2 VAL A1592      24.243  26.087  27.296  1.00  2.010          H  
ATOM  25777  N   PRO A1593      27.270  30.091  28.682  1.00  0.810          N  
ATOM  25778  CA  PRO A1593      27.431  31.515  28.887  1.00  0.840          C  
ATOM  25779  C   PRO A1593      27.008  32.426  27.726  1.00  0.790          C  
ATOM  25780  O   PRO A1593      26.549  33.531  27.988  1.00  0.870          O  
ATOM  25781  CB  PRO A1593      28.936  31.621  29.186  1.00  1.260          C  
ATOM  25782  CG  PRO A1593      29.548  30.356  28.641  1.00  1.260          C  
ATOM  25783  CD  PRO A1593      28.494  29.309  28.878  1.00  1.260          C  
ATOM  25784  HA  PRO A1593      26.862  31.787  29.786  1.00  1.010          H  
ATOM  25785 1HB  PRO A1593      29.330  32.508  28.725  1.00  1.510          H  
ATOM  25786 2HB  PRO A1593      29.098  31.739  30.267  1.00  1.510          H  
ATOM  25787 1HG  PRO A1593      29.813  30.482  27.578  1.00  1.510          H  
ATOM  25788 2HG  PRO A1593      30.484  30.149  29.172  1.00  1.510          H  
ATOM  25789 1HD  PRO A1593      28.609  28.490  28.183  1.00  1.510          H  
ATOM  25790 2HD  PRO A1593      28.563  28.981  29.912  1.00  1.510          H  
ATOM  25791  N   GLY A1594      27.070  32.002  26.470  1.00  0.710          N  
ATOM  25792  CA  GLY A1594      26.614  32.957  25.470  1.00  0.700          C  
ATOM  25793  C   GLY A1594      27.424  33.014  24.206  1.00  0.660          C  
ATOM  25794  O   GLY A1594      28.308  32.192  23.965  1.00  0.680          O  
ATOM  25795  H   GLY A1594      27.446  31.105  26.211  1.00  0.850          H  
ATOM  25796 1HA  GLY A1594      25.575  32.747  25.219  1.00  0.840          H  
ATOM  25797 2HA  GLY A1594      26.622  33.945  25.908  1.00  0.840          H  
ATOM  25798  N   ARG A1595      27.109  34.023  23.403  1.00  0.660          N  
ATOM  25799  CA  ARG A1595      27.795  34.265  22.144  1.00  0.660          C  
ATOM  25800  C   ARG A1595      29.170  34.801  22.529  1.00  0.640          C  
ATOM  25801  O   ARG A1595      29.278  35.736  23.335  1.00  0.670          O  
ATOM  25802  CB  ARG A1595      26.997  35.259  21.297  1.00  0.920          C  
ATOM  25803  CG  ARG A1595      27.521  35.608  19.928  1.00  0.920          C  
ATOM  25804  CD  ARG A1595      26.557  36.547  19.173  1.00  0.920          C  
ATOM  25805  NE  ARG A1595      25.284  35.890  18.731  1.00  0.920          N  
ATOM  25806  CZ  ARG A1595      24.030  36.041  19.273  1.00  0.920          C  
ATOM  25807  NH1 ARG A1595      23.806  36.801  20.319  1.00  0.920          N  
ATOM  25808  NH2 ARG A1595      23.014  35.397  18.724  1.00  0.920          N  
ATOM  25809  H   ARG A1595      26.370  34.658  23.719  1.00  0.790          H  
ATOM  25810  HA  ARG A1595      27.909  33.327  21.597  1.00  0.790          H  
ATOM  25811 1HB  ARG A1595      26.025  34.868  21.138  1.00  1.110          H  
ATOM  25812 2HB  ARG A1595      26.881  36.180  21.839  1.00  1.110          H  
ATOM  25813 1HG  ARG A1595      28.488  36.112  20.023  1.00  1.110          H  
ATOM  25814 2HG  ARG A1595      27.649  34.704  19.346  1.00  1.110          H  
ATOM  25815 1HD  ARG A1595      26.303  37.382  19.812  1.00  1.110          H  
ATOM  25816 2HD  ARG A1595      27.062  36.930  18.279  1.00  1.110          H  
ATOM  25817  HE  ARG A1595      25.350  35.289  17.914  1.00  1.110          H  
ATOM  25818 1HH1 ARG A1595      24.561  37.288  20.762  1.00  1.110          H  
ATOM  25819 2HH1 ARG A1595      22.858  36.888  20.676  1.00  1.110          H  
ATOM  25820 1HH2 ARG A1595      23.170  34.805  17.914  1.00  1.110          H  
ATOM  25821 2HH2 ARG A1595      22.075  35.493  19.102  1.00  1.110          H  
ATOM  25822  N   LYS A1596      30.231  34.193  22.021  1.00  0.610          N  
ATOM  25823  CA  LYS A1596      31.564  34.615  22.427  1.00  0.620          C  
ATOM  25824  C   LYS A1596      32.133  35.750  21.590  1.00  0.620          C  
ATOM  25825  O   LYS A1596      32.230  35.647  20.362  1.00  0.630          O  
ATOM  25826  CB  LYS A1596      32.542  33.444  22.381  1.00  0.860          C  
ATOM  25827  CG  LYS A1596      33.930  33.786  22.957  1.00  0.860          C  
ATOM  25828  CD  LYS A1596      34.936  32.669  22.766  1.00  0.860          C  
ATOM  25829  CE  LYS A1596      34.741  31.486  23.656  1.00  0.860          C  
ATOM  25830  NZ  LYS A1596      35.808  30.492  23.418  1.00  0.860          N  
ATOM  25831  H   LYS A1596      30.105  33.423  21.356  1.00  0.730          H  
ATOM  25832  HA  LYS A1596      31.510  34.973  23.459  1.00  0.740          H  
ATOM  25833 1HB  LYS A1596      32.125  32.615  22.928  1.00  1.040          H  
ATOM  25834 2HB  LYS A1596      32.654  33.111  21.354  1.00  1.040          H  
ATOM  25835 1HG  LYS A1596      34.330  34.668  22.464  1.00  1.040          H  
ATOM  25836 2HG  LYS A1596      33.821  34.005  24.024  1.00  1.040          H  
ATOM  25837 1HD  LYS A1596      34.832  32.308  21.783  1.00  1.040          H  
ATOM  25838 2HD  LYS A1596      35.947  33.049  22.875  1.00  1.040          H  
ATOM  25839 1HE  LYS A1596      34.767  31.784  24.681  1.00  1.040          H  
ATOM  25840 2HE  LYS A1596      33.782  31.020  23.445  1.00  1.040          H  
ATOM  25841 1HZ  LYS A1596      35.672  29.685  24.000  1.00  1.040          H  
ATOM  25842 2HZ  LYS A1596      35.733  30.235  22.414  1.00  1.040          H  
ATOM  25843 3HZ  LYS A1596      36.711  30.901  23.605  1.00  1.040          H  
ATOM  25844  N   PHE A1597      32.576  36.808  22.261  1.00  0.630          N  
ATOM  25845  CA  PHE A1597      33.214  37.918  21.577  1.00  0.650          C  
ATOM  25846  C   PHE A1597      34.632  38.116  22.124  1.00  0.680          C  
ATOM  25847  O   PHE A1597      34.869  38.011  23.328  1.00  0.720          O  
ATOM  25848  CB  PHE A1597      32.409  39.212  21.753  1.00  0.900          C  
ATOM  25849  CG  PHE A1597      31.038  39.235  21.082  1.00  0.900          C  
ATOM  25850  CD1 PHE A1597      29.877  38.903  21.775  1.00  0.900          C  
ATOM  25851  CD2 PHE A1597      30.917  39.615  19.747  1.00  0.900          C  
ATOM  25852  CE1 PHE A1597      28.649  38.971  21.146  1.00  0.900          C  
ATOM  25853  CE2 PHE A1597      29.686  39.682  19.127  1.00  0.900          C  
ATOM  25854  CZ  PHE A1597      28.559  39.367  19.822  1.00  0.900          C  
ATOM  25855  H   PHE A1597      32.456  36.848  23.279  1.00  0.760          H  
ATOM  25856  HA  PHE A1597      33.287  37.688  20.517  1.00  0.780          H  
ATOM  25857 1HB  PHE A1597      32.259  39.386  22.820  1.00  1.080          H  
ATOM  25858 2HB  PHE A1597      32.989  40.053  21.371  1.00  1.080          H  
ATOM  25859  HD1 PHE A1597      29.941  38.590  22.823  1.00  1.080          H  
ATOM  25860  HD2 PHE A1597      31.815  39.875  19.188  1.00  1.080          H  
ATOM  25861  HE1 PHE A1597      27.757  38.714  21.688  1.00  1.080          H  
ATOM  25862  HE2 PHE A1597      29.608  39.988  18.078  1.00  1.080          H  
ATOM  25863  HZ  PHE A1597      27.595  39.425  19.321  1.00  1.080          H  
ATOM  25864  N   TYR A1598      35.564  38.469  21.245  1.00  0.700          N  
ATOM  25865  CA  TYR A1598      36.934  38.720  21.701  1.00  0.720          C  
ATOM  25866  C   TYR A1598      37.063  40.108  22.285  1.00  0.750          C  
ATOM  25867  O   TYR A1598      36.370  41.044  21.861  1.00  0.770          O  
ATOM  25868  CB  TYR A1598      37.943  38.503  20.579  1.00  1.000          C  
ATOM  25869  CG  TYR A1598      38.137  37.061  20.197  1.00  1.000          C  
ATOM  25870  CD1 TYR A1598      37.456  36.542  19.114  1.00  1.000          C  
ATOM  25871  CD2 TYR A1598      39.005  36.256  20.920  1.00  1.000          C  
ATOM  25872  CE1 TYR A1598      37.643  35.230  18.745  1.00  1.000          C  
ATOM  25873  CE2 TYR A1598      39.185  34.942  20.555  1.00  1.000          C  
ATOM  25874  CZ  TYR A1598      38.508  34.428  19.465  1.00  1.000          C  
ATOM  25875  OH  TYR A1598      38.694  33.108  19.096  1.00  1.000          O  
ATOM  25876  H   TYR A1598      35.329  38.540  20.265  1.00  0.840          H  
ATOM  25877  HA  TYR A1598      37.169  38.010  22.491  1.00  0.860          H  
ATOM  25878 1HB  TYR A1598      37.628  39.038  19.703  1.00  1.200          H  
ATOM  25879 2HB  TYR A1598      38.912  38.912  20.882  1.00  1.200          H  
ATOM  25880  HD1 TYR A1598      36.777  37.172  18.547  1.00  1.200          H  
ATOM  25881  HD2 TYR A1598      39.542  36.667  21.778  1.00  1.200          H  
ATOM  25882  HE1 TYR A1598      37.111  34.828  17.886  1.00  1.200          H  
ATOM  25883  HE2 TYR A1598      39.864  34.308  21.121  1.00  1.200          H  
ATOM  25884  HH  TYR A1598      38.203  32.910  18.280  1.00  1.200          H  
ATOM  25885  N   VAL A1599      37.950  40.234  23.251  1.00  0.800          N  
ATOM  25886  CA  VAL A1599      38.235  41.485  23.920  1.00  0.890          C  
ATOM  25887  C   VAL A1599      39.271  42.276  23.132  1.00  0.790          C  
ATOM  25888  O   VAL A1599      40.221  41.710  22.594  1.00  0.860          O  
ATOM  25889  CB  VAL A1599      38.822  41.192  25.329  1.00  1.210          C  
ATOM  25890  CG1 VAL A1599      40.282  40.799  25.244  1.00  1.210          C  
ATOM  25891  CG2 VAL A1599      38.661  42.335  26.226  1.00  1.210          C  
ATOM  25892  H   VAL A1599      38.458  39.394  23.526  1.00  0.960          H  
ATOM  25893  HA  VAL A1599      37.317  42.061  24.013  1.00  1.070          H  
ATOM  25894  HB  VAL A1599      38.289  40.330  25.734  1.00  1.450          H  
ATOM  25895 1HG1 VAL A1599      40.634  40.547  26.224  1.00  1.450          H  
ATOM  25896 2HG1 VAL A1599      40.405  39.967  24.590  1.00  1.450          H  
ATOM  25897 3HG1 VAL A1599      40.886  41.619  24.871  1.00  1.450          H  
ATOM  25898 1HG2 VAL A1599      39.057  42.074  27.209  1.00  1.450          H  
ATOM  25899 2HG2 VAL A1599      39.208  43.191  25.831  1.00  1.450          H  
ATOM  25900 3HG2 VAL A1599      37.600  42.572  26.306  1.00  1.450          H  
ATOM  25901  N   HIS A1600      39.072  43.580  23.019  1.00  0.840          N  
ATOM  25902  CA  HIS A1600      40.097  44.415  22.422  1.00  0.880          C  
ATOM  25903  C   HIS A1600      41.324  44.376  23.281  1.00  0.860          C  
ATOM  25904  O   HIS A1600      41.228  44.367  24.512  1.00  0.910          O  
ATOM  25905  CB  HIS A1600      39.722  45.865  22.317  1.00  1.220          C  
ATOM  25906  CG  HIS A1600      40.745  46.724  21.633  1.00  1.220          C  
ATOM  25907  ND1 HIS A1600      40.889  46.797  20.256  1.00  1.220          N  
ATOM  25908  CD2 HIS A1600      41.714  47.517  22.161  1.00  1.220          C  
ATOM  25909  CE1 HIS A1600      41.893  47.624  19.982  1.00  1.220          C  
ATOM  25910  NE2 HIS A1600      42.414  48.050  21.121  1.00  1.220          N  
ATOM  25911  H   HIS A1600      38.240  43.994  23.414  1.00  1.010          H  
ATOM  25912  HA  HIS A1600      40.356  44.044  21.436  1.00  1.060          H  
ATOM  25913 1HB  HIS A1600      38.811  45.912  21.758  1.00  1.460          H  
ATOM  25914 2HB  HIS A1600      39.579  46.270  23.307  1.00  1.460          H  
ATOM  25915  HD2 HIS A1600      41.911  47.677  23.226  1.00  1.460          H  
ATOM  25916  HE1 HIS A1600      42.235  47.890  19.000  1.00  1.460          H  
ATOM  25917  HE2 HIS A1600      43.235  48.679  21.204  1.00  1.460          H  
ATOM  25918  N   HIS A1601      42.458  44.346  22.637  1.00  0.890          N  
ATOM  25919  CA  HIS A1601      43.703  44.336  23.341  1.00  0.940          C  
ATOM  25920  C   HIS A1601      44.798  44.921  22.476  1.00  0.960          C  
ATOM  25921  O   HIS A1601      44.834  44.731  21.272  1.00  1.020          O  
ATOM  25922  CB  HIS A1601      43.997  42.900  23.806  1.00  1.300          C  
ATOM  25923  CG  HIS A1601      45.222  42.722  24.612  1.00  1.300          C  
ATOM  25924  ND1 HIS A1601      45.554  43.534  25.684  1.00  1.300          N  
ATOM  25925  CD2 HIS A1601      46.163  41.768  24.553  1.00  1.300          C  
ATOM  25926  CE1 HIS A1601      46.686  43.106  26.217  1.00  1.300          C  
ATOM  25927  NE2 HIS A1601      47.076  42.034  25.556  1.00  1.300          N  
ATOM  25928  H   HIS A1601      42.449  44.330  21.626  1.00  1.070          H  
ATOM  25929  HA  HIS A1601      43.617  44.960  24.228  1.00  1.130          H  
ATOM  25930 1HB  HIS A1601      43.161  42.534  24.387  1.00  1.560          H  
ATOM  25931 2HB  HIS A1601      44.079  42.254  22.934  1.00  1.560          H  
ATOM  25932  HD1 HIS A1601      44.910  44.121  26.206  1.00  1.560          H  
ATOM  25933  HD2 HIS A1601      46.298  40.904  23.894  1.00  1.560          H  
ATOM  25934  HE1 HIS A1601      47.123  43.626  27.066  1.00  1.560          H  
ATOM  25935  N   GLN A1602      45.706  45.640  23.114  1.00  1.000          N  
ATOM  25936  CA  GLN A1602      46.874  46.232  22.473  1.00  1.080          C  
ATOM  25937  C   GLN A1602      48.047  45.256  22.444  1.00  1.040          C  
ATOM  25938  O   GLN A1602      49.159  45.621  22.099  1.00  1.020          O  
ATOM  25939  CB  GLN A1602      47.277  47.530  23.180  1.00  1.480          C  
ATOM  25940  CG  GLN A1602      46.252  48.665  23.092  1.00  1.480          C  
ATOM  25941  CD  GLN A1602      46.063  49.237  21.659  1.00  1.480          C  
ATOM  25942  OE1 GLN A1602      44.954  49.267  21.090  1.00  1.480          O  
ATOM  25943  NE2 GLN A1602      47.166  49.713  21.057  1.00  1.480          N  
ATOM  25944  H   GLN A1602      45.577  45.800  24.108  1.00  1.200          H  
ATOM  25945  HA  GLN A1602      46.613  46.473  21.444  1.00  1.300          H  
ATOM  25946 1HB  GLN A1602      47.451  47.330  24.242  1.00  1.780          H  
ATOM  25947 2HB  GLN A1602      48.219  47.891  22.764  1.00  1.780          H  
ATOM  25948 1HG  GLN A1602      45.295  48.276  23.421  1.00  1.780          H  
ATOM  25949 2HG  GLN A1602      46.572  49.476  23.754  1.00  1.780          H  
ATOM  25950 1HE2 GLN A1602      47.106  50.119  20.152  1.00  1.780          H  
ATOM  25951 2HE2 GLN A1602      48.094  49.688  21.509  1.00  1.780          H  
ATOM  25952  N   GLY A1603      47.796  43.997  22.794  1.00  1.060          N  
ATOM  25953  CA  GLY A1603      48.812  42.949  22.855  1.00  1.070          C  
ATOM  25954  C   GLY A1603      49.600  42.831  21.584  1.00  1.020          C  
ATOM  25955  O   GLY A1603      50.798  42.539  21.634  1.00  1.040          O  
ATOM  25956  H   GLY A1603      46.848  43.762  23.039  1.00  1.270          H  
ATOM  25957 1HA  GLY A1603      49.482  43.147  23.684  1.00  1.280          H  
ATOM  25958 2HA  GLY A1603      48.342  41.991  23.043  1.00  1.280          H  
ATOM  25959  N   TRP A1604      48.984  43.130  20.445  1.00  0.990          N  
ATOM  25960  CA  TRP A1604      49.665  43.076  19.169  1.00  0.980          C  
ATOM  25961  C   TRP A1604      50.977  43.865  19.213  1.00  1.000          C  
ATOM  25962  O   TRP A1604      51.896  43.554  18.464  1.00  1.070          O  
ATOM  25963  CB  TRP A1604      48.779  43.632  18.058  1.00  1.380          C  
ATOM  25964  CG  TRP A1604      48.525  45.090  18.177  1.00  1.380          C  
ATOM  25965  CD1 TRP A1604      47.490  45.675  18.812  1.00  1.380          C  
ATOM  25966  CD2 TRP A1604      49.319  46.176  17.630  1.00  1.380          C  
ATOM  25967  NE1 TRP A1604      47.583  47.039  18.706  1.00  1.380          N  
ATOM  25968  CE2 TRP A1604      48.683  47.358  17.987  1.00  1.380          C  
ATOM  25969  CE3 TRP A1604      50.499  46.237  16.873  1.00  1.380          C  
ATOM  25970  CZ2 TRP A1604      49.171  48.588  17.618  1.00  1.380          C  
ATOM  25971  CZ3 TRP A1604      50.980  47.474  16.505  1.00  1.380          C  
ATOM  25972  CH2 TRP A1604      50.335  48.616  16.865  1.00  1.380          C  
ATOM  25973  H   TRP A1604      47.993  43.331  20.459  1.00  1.190          H  
ATOM  25974  HA  TRP A1604      49.875  42.039  18.947  1.00  1.180          H  
ATOM  25975 1HB  TRP A1604      49.235  43.440  17.095  1.00  1.650          H  
ATOM  25976 2HB  TRP A1604      47.816  43.115  18.072  1.00  1.650          H  
ATOM  25977  HD1 TRP A1604      46.691  45.143  19.336  1.00  1.650          H  
ATOM  25978  HE1 TRP A1604      46.938  47.712  19.107  1.00  1.650          H  
ATOM  25979  HE3 TRP A1604      51.019  45.327  16.581  1.00  1.650          H  
ATOM  25980  HZ2 TRP A1604      48.672  49.518  17.893  1.00  1.650          H  
ATOM  25981  HZ3 TRP A1604      51.885  47.525  15.915  1.00  1.650          H  
ATOM  25982  HH2 TRP A1604      50.744  49.578  16.550  1.00  1.650          H  
ATOM  25983  N   GLU A1605      51.078  44.894  20.085  1.00  0.980          N  
ATOM  25984  CA  GLU A1605      52.273  45.727  20.197  1.00  1.070          C  
ATOM  25985  C   GLU A1605      53.459  44.891  20.670  1.00  1.190          C  
ATOM  25986  O   GLU A1605      54.614  45.194  20.370  1.00  1.390          O  
ATOM  25987  CB  GLU A1605      52.073  46.877  21.195  1.00  1.460          C  
ATOM  25988  CG  GLU A1605      51.074  47.971  20.788  1.00  1.460          C  
ATOM  25989  CD  GLU A1605      50.973  49.075  21.847  1.00  1.460          C  
ATOM  25990  OE1 GLU A1605      51.866  49.153  22.663  1.00  1.460          O  
ATOM  25991  OE2 GLU A1605      49.991  49.802  21.870  1.00  1.460          O  
ATOM  25992  H   GLU A1605      50.299  45.099  20.716  1.00  1.180          H  
ATOM  25993  HA  GLU A1605      52.504  46.141  19.217  1.00  1.280          H  
ATOM  25994 1HB  GLU A1605      51.721  46.461  22.141  1.00  1.750          H  
ATOM  25995 2HB  GLU A1605      53.030  47.354  21.388  1.00  1.750          H  
ATOM  25996 1HG  GLU A1605      51.395  48.408  19.845  1.00  1.750          H  
ATOM  25997 2HG  GLU A1605      50.094  47.523  20.634  1.00  1.750          H  
ATOM  25998  N   ARG A1606      53.174  43.888  21.505  1.00  1.120          N  
ATOM  25999  CA  ARG A1606      54.172  42.994  22.056  1.00  1.230          C  
ATOM  26000  C   ARG A1606      54.373  41.831  21.100  1.00  1.200          C  
ATOM  26001  O   ARG A1606      55.472  41.309  20.955  1.00  1.290          O  
ATOM  26002  CB  ARG A1606      53.718  42.433  23.390  1.00  1.680          C  
ATOM  26003  CG  ARG A1606      53.600  43.432  24.518  1.00  1.680          C  
ATOM  26004  CD  ARG A1606      53.413  42.745  25.829  1.00  1.680          C  
ATOM  26005  NE  ARG A1606      52.253  41.854  25.786  1.00  1.680          N  
ATOM  26006  CZ  ARG A1606      50.965  42.203  25.984  1.00  1.680          C  
ATOM  26007  NH1 ARG A1606      50.626  43.453  26.247  1.00  1.680          N  
ATOM  26008  NH2 ARG A1606      50.034  41.265  25.887  1.00  1.680          N  
ATOM  26009  H   ARG A1606      52.205  43.698  21.736  1.00  1.340          H  
ATOM  26010  HA  ARG A1606      55.112  43.530  22.175  1.00  1.480          H  
ATOM  26011 1HB  ARG A1606      52.741  41.972  23.259  1.00  2.010          H  
ATOM  26012 2HB  ARG A1606      54.406  41.654  23.707  1.00  2.010          H  
ATOM  26013 1HG  ARG A1606      54.508  44.028  24.566  1.00  2.010          H  
ATOM  26014 2HG  ARG A1606      52.746  44.086  24.330  1.00  2.010          H  
ATOM  26015 1HD  ARG A1606      54.295  42.144  26.054  1.00  2.010          H  
ATOM  26016 2HD  ARG A1606      53.266  43.476  26.621  1.00  2.010          H  
ATOM  26017  HE  ARG A1606      52.438  40.877  25.593  1.00  2.010          H  
ATOM  26018 1HH1 ARG A1606      51.331  44.169  26.308  1.00  2.010          H  
ATOM  26019 2HH1 ARG A1606      49.655  43.694  26.384  1.00  2.010          H  
ATOM  26020 1HH2 ARG A1606      50.296  40.312  25.681  1.00  2.010          H  
ATOM  26021 2HH2 ARG A1606      49.042  41.498  25.987  1.00  2.010          H  
ATOM  26022  N   VAL A1607      53.290  41.387  20.462  1.00  1.100          N  
ATOM  26023  CA  VAL A1607      53.366  40.219  19.586  1.00  1.070          C  
ATOM  26024  C   VAL A1607      54.296  40.517  18.424  1.00  1.070          C  
ATOM  26025  O   VAL A1607      55.153  39.704  18.078  1.00  1.130          O  
ATOM  26026  CB  VAL A1607      51.995  39.773  19.082  1.00  1.510          C  
ATOM  26027  CG1 VAL A1607      52.153  38.658  18.047  1.00  1.510          C  
ATOM  26028  CG2 VAL A1607      51.162  39.296  20.250  1.00  1.510          C  
ATOM  26029  H   VAL A1607      52.402  41.860  20.645  1.00  1.320          H  
ATOM  26030  HA  VAL A1607      53.770  39.391  20.158  1.00  1.280          H  
ATOM  26031  HB  VAL A1607      51.515  40.599  18.600  1.00  1.810          H  
ATOM  26032 1HG1 VAL A1607      51.187  38.344  17.699  1.00  1.810          H  
ATOM  26033 2HG1 VAL A1607      52.737  38.989  17.198  1.00  1.810          H  
ATOM  26034 3HG1 VAL A1607      52.655  37.815  18.507  1.00  1.810          H  
ATOM  26035 1HG2 VAL A1607      50.203  38.994  19.898  1.00  1.810          H  
ATOM  26036 2HG2 VAL A1607      51.656  38.455  20.728  1.00  1.810          H  
ATOM  26037 3HG2 VAL A1607      51.046  40.096  20.968  1.00  1.810          H  
ATOM  26038  N   ILE A1608      54.173  41.706  17.846  1.00  1.060          N  
ATOM  26039  CA  ILE A1608      55.032  42.108  16.742  1.00  1.100          C  
ATOM  26040  C   ILE A1608      56.515  42.196  17.125  1.00  1.170          C  
ATOM  26041  O   ILE A1608      57.338  42.420  16.247  1.00  1.330          O  
ATOM  26042  CB  ILE A1608      54.585  43.436  16.097  1.00  1.520          C  
ATOM  26043  CG1 ILE A1608      54.700  44.584  17.130  1.00  1.520          C  
ATOM  26044  CG2 ILE A1608      53.148  43.264  15.517  1.00  1.520          C  
ATOM  26045  CD1 ILE A1608      54.494  45.955  16.581  1.00  1.520          C  
ATOM  26046  H   ILE A1608      53.429  42.335  18.162  1.00  1.270          H  
ATOM  26047  HA  ILE A1608      54.954  41.355  15.973  1.00  1.320          H  
ATOM  26048  HB  ILE A1608      55.259  43.682  15.278  1.00  1.830          H  
ATOM  26049 1HG1 ILE A1608      53.992  44.425  17.899  1.00  1.830          H  
ATOM  26050 2HG1 ILE A1608      55.688  44.565  17.575  1.00  1.830          H  
ATOM  26051 1HG2 ILE A1608      52.819  44.165  15.035  1.00  1.830          H  
ATOM  26052 2HG2 ILE A1608      53.167  42.470  14.798  1.00  1.830          H  
ATOM  26053 3HG2 ILE A1608      52.454  43.012  16.284  1.00  1.830          H  
ATOM  26054 1HD1 ILE A1608      54.601  46.679  17.387  1.00  1.830          H  
ATOM  26055 2HD1 ILE A1608      55.236  46.155  15.813  1.00  1.830          H  
ATOM  26056 3HD1 ILE A1608      53.513  46.028  16.166  1.00  1.830          H  
ATOM  26057  N   LYS A1609      56.877  42.057  18.411  1.00  1.170          N  
ATOM  26058  CA  LYS A1609      58.271  42.092  18.823  1.00  1.270          C  
ATOM  26059  C   LYS A1609      58.897  40.690  18.790  1.00  1.520          C  
ATOM  26060  O   LYS A1609      60.094  40.540  19.036  1.00  2.160          O  
ATOM  26061  CB  LYS A1609      58.415  42.751  20.192  1.00  1.740          C  
ATOM  26062  CG  LYS A1609      58.032  44.233  20.173  1.00  1.740          C  
ATOM  26063  CD  LYS A1609      58.183  44.893  21.534  1.00  1.740          C  
ATOM  26064  CE  LYS A1609      57.797  46.367  21.463  1.00  1.740          C  
ATOM  26065  NZ  LYS A1609      57.883  47.032  22.787  1.00  1.740          N  
ATOM  26066  H   LYS A1609      56.179  41.870  19.133  1.00  1.400          H  
ATOM  26067  HA  LYS A1609      58.821  42.707  18.112  1.00  1.520          H  
ATOM  26068 1HB  LYS A1609      57.782  42.242  20.914  1.00  2.090          H  
ATOM  26069 2HB  LYS A1609      59.444  42.666  20.536  1.00  2.090          H  
ATOM  26070 1HG  LYS A1609      58.650  44.756  19.447  1.00  2.090          H  
ATOM  26071 2HG  LYS A1609      56.991  44.320  19.859  1.00  2.090          H  
ATOM  26072 1HD  LYS A1609      57.534  44.390  22.252  1.00  2.090          H  
ATOM  26073 2HD  LYS A1609      59.214  44.804  21.873  1.00  2.090          H  
ATOM  26074 1HE  LYS A1609      58.463  46.875  20.769  1.00  2.090          H  
ATOM  26075 2HE  LYS A1609      56.775  46.448  21.094  1.00  2.090          H  
ATOM  26076 1HZ  LYS A1609      57.616  48.001  22.689  1.00  2.090          H  
ATOM  26077 2HZ  LYS A1609      57.257  46.574  23.434  1.00  2.090          H  
ATOM  26078 3HZ  LYS A1609      58.829  46.976  23.136  1.00  2.090          H  
ATOM  26079  N   HIS A1610      58.095  39.674  18.406  1.00  1.760          N  
ATOM  26080  CA  HIS A1610      58.542  38.277  18.258  1.00  2.160          C  
ATOM  26081  C   HIS A1610      58.846  38.035  16.769  1.00  2.680          C  
ATOM  26082  O   HIS A1610      59.025  36.905  16.285  1.00  3.200          O  
ATOM  26083  CB  HIS A1610      57.470  37.293  18.765  1.00  2.860          C  
ATOM  26084  CG  HIS A1610      57.225  37.325  20.247  1.00  2.860          C  
ATOM  26085  ND1 HIS A1610      57.829  36.443  21.134  1.00  2.860          N  
ATOM  26086  CD2 HIS A1610      56.480  38.145  20.992  1.00  2.860          C  
ATOM  26087  CE1 HIS A1610      57.441  36.735  22.361  1.00  2.860          C  
ATOM  26088  NE2 HIS A1610      56.623  37.763  22.300  1.00  2.860          N  
ATOM  26089  H   HIS A1610      57.099  39.859  18.241  1.00  2.110          H  
ATOM  26090  HA  HIS A1610      59.457  38.121  18.826  1.00  2.590          H  
ATOM  26091 1HB  HIS A1610      56.521  37.499  18.262  1.00  3.440          H  
ATOM  26092 2HB  HIS A1610      57.759  36.286  18.506  1.00  3.440          H  
ATOM  26093  HD2 HIS A1610      55.892  38.953  20.623  1.00  3.440          H  
ATOM  26094  HE1 HIS A1610      57.751  36.215  23.268  1.00  3.440          H  
ATOM  26095  HE2 HIS A1610      56.170  38.214  23.083  1.00  3.440          H  
ATOM  26096  N   SER A1611      58.883  39.152  16.060  1.00  3.160          N  
ATOM  26097  CA  SER A1611      59.188  39.316  14.659  1.00  4.070          C  
ATOM  26098  C   SER A1611      60.676  39.286  14.401  1.00  4.140          C  
ATOM  26099  O   SER A1611      61.489  39.267  15.327  1.00  4.300          O  
ATOM  26100  CB  SER A1611      58.679  40.665  14.182  1.00  5.330          C  
ATOM  26101  OG  SER A1611      59.363  41.706  14.813  1.00  5.330          O  
ATOM  26102  H   SER A1611      58.692  40.010  16.554  1.00  3.790          H  
ATOM  26103  HA  SER A1611      58.721  38.503  14.107  1.00  4.880          H  
ATOM  26104 1HB  SER A1611      58.844  40.760  13.128  1.00  6.400          H  
ATOM  26105 2HB  SER A1611      57.614  40.758  14.357  1.00  6.400          H  
ATOM  26106  HG  SER A1611      58.749  42.052  15.470  1.00  6.400          H  
ATOM  26107  N   ASN A1612      61.037  39.235  13.125  1.00  4.570          N  
ATOM  26108  CA  ASN A1612      62.444  39.360  12.741  1.00  5.220          C  
ATOM  26109  C   ASN A1612      62.852  40.782  13.143  1.00  5.810          C  
ATOM  26110  O   ASN A1612      62.161  41.743  12.789  1.00  6.180          O  
ATOM  26111  CB  ASN A1612      62.644  39.106  11.257  1.00  7.050          C  
ATOM  26112  CG  ASN A1612      64.089  39.034  10.845  1.00  7.050          C  
ATOM  26113  OD1 ASN A1612      64.714  40.061  10.588  1.00  7.050          O  
ATOM  26114  ND2 ASN A1612      64.628  37.842  10.778  1.00  7.050          N  
ATOM  26115  H   ASN A1612      60.280  39.175  12.443  1.00  5.480          H  
ATOM  26116  HA  ASN A1612      63.051  38.658  13.320  1.00  6.260          H  
ATOM  26117 1HB  ASN A1612      62.147  38.196  10.966  1.00  8.460          H  
ATOM  26118 2HB  ASN A1612      62.190  39.911  10.710  1.00  8.460          H  
ATOM  26119 1HD2 ASN A1612      65.589  37.738  10.516  1.00  8.460          H  
ATOM  26120 2HD2 ASN A1612      64.085  37.027  10.998  1.00  8.460          H  
ATOM  26121  N   LEU A1613      63.917  40.921  13.929  1.00  6.340          N  
ATOM  26122  CA  LEU A1613      64.287  42.231  14.442  1.00  7.210          C  
ATOM  26123  C   LEU A1613      65.539  42.804  13.815  1.00  8.030          C  
ATOM  26124  O   LEU A1613      66.667  42.459  14.196  1.00  8.710          O  
ATOM  26125  CB  LEU A1613      64.469  42.134  15.966  1.00  9.750          C  
ATOM  26126  CG  LEU A1613      64.901  43.419  16.724  1.00  9.750          C  
ATOM  26127  CD1 LEU A1613      63.845  44.513  16.562  1.00  9.750          C  
ATOM  26128  CD2 LEU A1613      65.091  43.061  18.191  1.00  9.750          C  
ATOM  26129  H   LEU A1613      64.509  40.118  14.145  1.00  7.610          H  
ATOM  26130  HA  LEU A1613      63.466  42.910  14.231  1.00  8.650          H  
ATOM  26131 1HB  LEU A1613      63.525  41.795  16.394  1.00 11.700          H  
ATOM  26132 2HB  LEU A1613      65.222  41.367  16.164  1.00 11.700          H  
ATOM  26133  HG  LEU A1613      65.844  43.797  16.318  1.00 11.700          H  
ATOM  26134 1HD1 LEU A1613      64.166  45.403  17.106  1.00 11.700          H  
ATOM  26135 2HD1 LEU A1613      63.728  44.773  15.514  1.00 11.700          H  
ATOM  26136 3HD1 LEU A1613      62.893  44.164  16.960  1.00 11.700          H  
ATOM  26137 1HD2 LEU A1613      65.403  43.948  18.745  1.00 11.700          H  
ATOM  26138 2HD2 LEU A1613      64.149  42.688  18.600  1.00 11.700          H  
ATOM  26139 3HD2 LEU A1613      65.858  42.291  18.276  1.00 11.700          H  
ATOM  26140  N   ASP A1614      65.352  43.776  12.935  1.00  8.270          N  
ATOM  26141  CA  ASP A1614      66.469  44.367  12.234  1.00  9.210          C  
ATOM  26142  C   ASP A1614      67.333  43.277  11.588  1.00  9.580          C  
ATOM  26143  O   ASP A1614      66.916  42.662  10.610  1.00 10.170          O  
ATOM  26144  CB  ASP A1614      67.257  45.280  13.177  1.00 12.520          C  
ATOM  26145  CG  ASP A1614      66.397  46.448  13.672  1.00 12.520          C  
ATOM  26146  OD1 ASP A1614      65.555  46.914  12.928  1.00 12.520          O  
ATOM  26147  OD2 ASP A1614      66.586  46.861  14.789  1.00 12.520          O  
ATOM  26148  H   ASP A1614      64.411  44.065  12.702  1.00  9.920          H  
ATOM  26149  HA  ASP A1614      66.074  44.992  11.433  1.00 11.050          H  
ATOM  26150 1HB  ASP A1614      67.615  44.729  14.045  1.00 15.020          H  
ATOM  26151 2HB  ASP A1614      68.125  45.687  12.655  1.00 15.020          H  
ATOM  26152  N   GLU A1615      68.554  43.078  12.078  1.00  9.460          N  
ATOM  26153  CA  GLU A1615      69.469  42.114  11.474  1.00  9.980          C  
ATOM  26154  C   GLU A1615      69.376  40.654  11.970  1.00 10.000          C  
ATOM  26155  O   GLU A1615      70.084  39.794  11.436  1.00 10.130          O  
ATOM  26156  CB  GLU A1615      70.904  42.609  11.670  1.00 13.760          C  
ATOM  26157  CG  GLU A1615      71.219  43.914  10.939  1.00 13.760          C  
ATOM  26158  CD  GLU A1615      72.627  44.408  11.179  1.00 13.760          C  
ATOM  26159  OE1 GLU A1615      73.335  43.788  11.937  1.00 13.760          O  
ATOM  26160  OE2 GLU A1615      72.991  45.406  10.603  1.00 13.760          O  
ATOM  26161  H   GLU A1615      68.848  43.589  12.896  1.00 11.350          H  
ATOM  26162  HA  GLU A1615      69.262  42.101  10.404  1.00 11.980          H  
ATOM  26163 1HB  GLU A1615      71.089  42.764  12.733  1.00 16.520          H  
ATOM  26164 2HB  GLU A1615      71.603  41.850  11.322  1.00 16.520          H  
ATOM  26165 1HG  GLU A1615      71.078  43.757   9.871  1.00 16.520          H  
ATOM  26166 2HG  GLU A1615      70.513  44.679  11.259  1.00 16.520          H  
ATOM  26167  N   SER A1616      68.558  40.351  12.988  1.00 10.120          N  
ATOM  26168  CA  SER A1616      68.539  38.972  13.497  1.00 10.400          C  
ATOM  26169  C   SER A1616      67.262  38.512  14.201  1.00  9.690          C  
ATOM  26170  O   SER A1616      66.211  39.157  14.154  1.00  9.730          O  
ATOM  26171  CB  SER A1616      69.696  38.765  14.453  1.00 14.450          C  
ATOM  26172  OG  SER A1616      69.861  37.402  14.751  1.00 14.450          O  
ATOM  26173  H   SER A1616      67.962  41.075  13.403  1.00 12.140          H  
ATOM  26174  HA  SER A1616      68.684  38.310  12.643  1.00 12.480          H  
ATOM  26175 1HB  SER A1616      70.612  39.157  14.011  1.00 17.340          H  
ATOM  26176 2HB  SER A1616      69.509  39.322  15.371  1.00 17.340          H  
ATOM  26177  HG  SER A1616      70.634  37.352  15.330  1.00 17.340          H  
ATOM  26178  N   ASP A1617      67.364  37.340  14.818  1.00  9.250          N  
ATOM  26179  CA  ASP A1617      66.270  36.707  15.538  1.00  8.460          C  
ATOM  26180  C   ASP A1617      66.356  37.000  17.050  1.00  7.620          C  
ATOM  26181  O   ASP A1617      67.335  36.605  17.685  1.00  7.470          O  
ATOM  26182  CB  ASP A1617      66.287  35.202  15.292  1.00 12.160          C  
ATOM  26183  CG  ASP A1617      65.884  34.828  13.860  1.00 12.160          C  
ATOM  26184  OD1 ASP A1617      65.082  35.525  13.270  1.00 12.160          O  
ATOM  26185  OD2 ASP A1617      66.387  33.847  13.368  1.00 12.160          O  
ATOM  26186  H   ASP A1617      68.270  36.879  14.786  1.00 11.100          H  
ATOM  26187  HA  ASP A1617      65.349  37.083  15.114  1.00 10.150          H  
ATOM  26188 1HB  ASP A1617      67.287  34.814  15.487  1.00 14.590          H  
ATOM  26189 2HB  ASP A1617      65.607  34.715  15.992  1.00 14.590          H  
ATOM  26190  N   PRO A1618      65.387  37.723  17.640  1.00  7.370          N  
ATOM  26191  CA  PRO A1618      65.336  38.122  19.033  1.00  6.710          C  
ATOM  26192  C   PRO A1618      64.933  36.942  19.892  1.00  5.760          C  
ATOM  26193  O   PRO A1618      64.426  35.942  19.380  1.00  5.510          O  
ATOM  26194  CB  PRO A1618      64.265  39.213  19.034  1.00 10.060          C  
ATOM  26195  CG  PRO A1618      63.324  38.809  17.933  1.00 10.060          C  
ATOM  26196  CD  PRO A1618      64.198  38.169  16.869  1.00 10.060          C  
ATOM  26197  HA  PRO A1618      66.317  38.517  19.337  1.00  8.050          H  
ATOM  26198 1HB  PRO A1618      63.762  39.247  20.017  1.00 12.080          H  
ATOM  26199 2HB  PRO A1618      64.718  40.191  18.868  1.00 12.080          H  
ATOM  26200 1HG  PRO A1618      62.561  38.129  18.308  1.00 12.080          H  
ATOM  26201 2HG  PRO A1618      62.774  39.689  17.552  1.00 12.080          H  
ATOM  26202 1HD  PRO A1618      63.639  37.310  16.454  1.00 12.080          H  
ATOM  26203 2HD  PRO A1618      64.464  38.914  16.106  1.00 12.080          H  
ATOM  26204  N   ASN A1619      65.097  37.067  21.201  1.00  5.540          N  
ATOM  26205  CA  ASN A1619      64.543  36.047  22.077  1.00  4.940          C  
ATOM  26206  C   ASN A1619      63.035  36.149  21.896  1.00  4.170          C  
ATOM  26207  O   ASN A1619      62.439  37.176  22.224  1.00  3.910          O  
ATOM  26208  CB  ASN A1619      64.936  36.266  23.525  1.00  7.160          C  
ATOM  26209  CG  ASN A1619      64.496  35.130  24.409  1.00  7.160          C  
ATOM  26210  OD1 ASN A1619      64.048  34.088  23.911  1.00  7.160          O  
ATOM  26211  ND2 ASN A1619      64.614  35.307  25.702  1.00  7.160          N  
ATOM  26212  H   ASN A1619      65.559  37.876  21.588  1.00  6.650          H  
ATOM  26213  HA  ASN A1619      64.862  35.058  21.744  1.00  5.930          H  
ATOM  26214 1HB  ASN A1619      66.018  36.372  23.598  1.00  8.590          H  
ATOM  26215 2HB  ASN A1619      64.489  37.191  23.890  1.00  8.590          H  
ATOM  26216 1HD2 ASN A1619      64.336  34.582  26.335  1.00  8.590          H  
ATOM  26217 2HD2 ASN A1619      64.980  36.166  26.058  1.00  8.590          H  
ATOM  26218  N   ALA A1620      62.436  35.117  21.322  1.00  4.090          N  
ATOM  26219  CA  ALA A1620      61.034  35.151  20.945  1.00  3.680          C  
ATOM  26220  C   ALA A1620      60.414  33.770  20.968  1.00  3.130          C  
ATOM  26221  O   ALA A1620      61.128  32.766  20.957  1.00  3.230          O  
ATOM  26222  CB  ALA A1620      60.917  35.741  19.562  1.00  5.320          C  
ATOM  26223  H   ALA A1620      62.993  34.302  21.101  1.00  4.910          H  
ATOM  26224  HA  ALA A1620      60.496  35.773  21.658  1.00  4.420          H  
ATOM  26225 1HB  ALA A1620      59.885  35.777  19.277  1.00  6.380          H  
ATOM  26226 2HB  ALA A1620      61.334  36.734  19.570  1.00  6.380          H  
ATOM  26227 3HB  ALA A1620      61.465  35.122  18.856  1.00  6.380          H  
ATOM  26228  N   THR A1621      59.084  33.731  20.998  1.00  2.930          N  
ATOM  26229  CA  THR A1621      58.356  32.465  20.988  1.00  2.710          C  
ATOM  26230  C   THR A1621      58.706  31.634  19.757  1.00  2.420          C  
ATOM  26231  O   THR A1621      58.862  32.170  18.656  1.00  2.640          O  
ATOM  26232  CB  THR A1621      56.825  32.675  21.077  1.00  3.880          C  
ATOM  26233  OG1 THR A1621      56.195  31.397  21.211  1.00  3.880          O  
ATOM  26234  CG2 THR A1621      56.273  33.358  19.816  1.00  3.880          C  
ATOM  26235  H   THR A1621      58.577  34.619  21.027  1.00  3.520          H  
ATOM  26236  HA  THR A1621      58.656  31.893  21.865  1.00  3.250          H  
ATOM  26237  HB  THR A1621      56.602  33.289  21.950  1.00  4.660          H  
ATOM  26238  HG1 THR A1621      55.283  31.518  21.481  1.00  4.660          H  
ATOM  26239 1HG2 THR A1621      55.198  33.488  19.911  1.00  4.660          H  
ATOM  26240 2HG2 THR A1621      56.738  34.321  19.680  1.00  4.660          H  
ATOM  26241 3HG2 THR A1621      56.472  32.740  18.959  1.00  4.660          H  
ATOM  26242  N   LYS A1622      58.871  30.335  19.989  1.00  2.310          N  
ATOM  26243  CA  LYS A1622      59.208  29.329  18.989  1.00  2.340          C  
ATOM  26244  C   LYS A1622      58.126  29.088  17.947  1.00  2.040          C  
ATOM  26245  O   LYS A1622      56.940  29.021  18.276  1.00  1.870          O  
ATOM  26246  CB  LYS A1622      59.531  28.001  19.690  1.00  3.260          C  
ATOM  26247  CG  LYS A1622      59.949  26.862  18.759  1.00  3.260          C  
ATOM  26248  CD  LYS A1622      60.350  25.607  19.525  1.00  3.260          C  
ATOM  26249  CE  LYS A1622      60.590  24.421  18.576  1.00  3.260          C  
ATOM  26250  NZ  LYS A1622      61.783  24.619  17.697  1.00  3.260          N  
ATOM  26251  H   LYS A1622      58.724  30.031  20.940  1.00  2.770          H  
ATOM  26252  HA  LYS A1622      60.098  29.672  18.462  1.00  2.810          H  
ATOM  26253 1HB  LYS A1622      60.332  28.159  20.411  1.00  3.920          H  
ATOM  26254 2HB  LYS A1622      58.653  27.667  20.244  1.00  3.920          H  
ATOM  26255 1HG  LYS A1622      59.108  26.592  18.119  1.00  3.920          H  
ATOM  26256 2HG  LYS A1622      60.771  27.191  18.131  1.00  3.920          H  
ATOM  26257 1HD  LYS A1622      61.262  25.800  20.090  1.00  3.920          H  
ATOM  26258 2HD  LYS A1622      59.558  25.343  20.226  1.00  3.920          H  
ATOM  26259 1HE  LYS A1622      60.736  23.519  19.169  1.00  3.920          H  
ATOM  26260 2HE  LYS A1622      59.707  24.290  17.944  1.00  3.920          H  
ATOM  26261 1HZ  LYS A1622      61.893  23.815  17.096  1.00  3.920          H  
ATOM  26262 2HZ  LYS A1622      61.661  25.442  17.125  1.00  3.920          H  
ATOM  26263 3HZ  LYS A1622      62.608  24.728  18.264  1.00  3.920          H  
ATOM  26264  N   GLN A1623      58.548  28.914  16.696  1.00  2.100          N  
ATOM  26265  CA  GLN A1623      57.625  28.554  15.635  1.00  1.920          C  
ATOM  26266  C   GLN A1623      57.605  27.043  15.452  1.00  1.750          C  
ATOM  26267  O   GLN A1623      58.648  26.382  15.478  1.00  1.950          O  
ATOM  26268  CB  GLN A1623      58.009  29.232  14.327  1.00  2.760          C  
ATOM  26269  CG  GLN A1623      57.881  30.721  14.369  1.00  2.760          C  
ATOM  26270  CD  GLN A1623      58.263  31.362  13.072  1.00  2.760          C  
ATOM  26271  OE1 GLN A1623      58.498  30.669  12.075  1.00  2.760          O  
ATOM  26272  NE2 GLN A1623      58.332  32.678  13.058  1.00  2.760          N  
ATOM  26273  H   GLN A1623      59.532  29.011  16.489  1.00  2.520          H  
ATOM  26274  HA  GLN A1623      56.624  28.876  15.917  1.00  2.300          H  
ATOM  26275 1HB  GLN A1623      59.041  28.985  14.076  1.00  3.310          H  
ATOM  26276 2HB  GLN A1623      57.376  28.856  13.523  1.00  3.310          H  
ATOM  26277 1HG  GLN A1623      56.842  30.948  14.564  1.00  3.310          H  
ATOM  26278 2HG  GLN A1623      58.510  31.126  15.165  1.00  3.310          H  
ATOM  26279 1HE2 GLN A1623      58.574  33.157  12.216  1.00  3.310          H  
ATOM  26280 2HE2 GLN A1623      58.130  33.227  13.893  1.00  3.310          H  
ATOM  26281  N   THR A1624      56.421  26.514  15.205  1.00  1.540          N  
ATOM  26282  CA  THR A1624      56.227  25.101  14.936  1.00  1.560          C  
ATOM  26283  C   THR A1624      55.034  24.883  14.020  1.00  1.410          C  
ATOM  26284  O   THR A1624      54.461  25.836  13.500  1.00  1.260          O  
ATOM  26285  CB  THR A1624      56.075  24.279  16.229  1.00  2.180          C  
ATOM  26286  OG1 THR A1624      56.112  22.887  15.879  1.00  2.180          O  
ATOM  26287  CG2 THR A1624      54.772  24.624  16.971  1.00  2.180          C  
ATOM  26288  H   THR A1624      55.623  27.127  15.176  1.00  1.850          H  
ATOM  26289  HA  THR A1624      57.111  24.727  14.419  1.00  1.870          H  
ATOM  26290  HB  THR A1624      56.919  24.496  16.888  1.00  2.610          H  
ATOM  26291  HG1 THR A1624      57.035  22.667  15.672  1.00  2.610          H  
ATOM  26292 1HG2 THR A1624      54.708  24.032  17.879  1.00  2.610          H  
ATOM  26293 2HG2 THR A1624      54.791  25.663  17.228  1.00  2.610          H  
ATOM  26294 3HG2 THR A1624      53.919  24.430  16.376  1.00  2.610          H  
ATOM  26295  N   VAL A1625      54.633  23.629  13.852  1.00  1.570          N  
ATOM  26296  CA  VAL A1625      53.553  23.272  12.929  1.00  1.600          C  
ATOM  26297  C   VAL A1625      52.208  23.907  13.288  1.00  1.510          C  
ATOM  26298  O   VAL A1625      51.405  24.212  12.401  1.00  1.590          O  
ATOM  26299  CB  VAL A1625      53.428  21.728  12.830  1.00  2.230          C  
ATOM  26300  CG1 VAL A1625      52.891  21.111  14.122  1.00  2.230          C  
ATOM  26301  CG2 VAL A1625      52.507  21.360  11.660  1.00  2.230          C  
ATOM  26302  H   VAL A1625      55.136  22.922  14.377  1.00  1.880          H  
ATOM  26303  HA  VAL A1625      53.835  23.636  11.942  1.00  1.920          H  
ATOM  26304  HB  VAL A1625      54.421  21.319  12.666  1.00  2.670          H  
ATOM  26305 1HG1 VAL A1625      52.850  20.027  14.009  1.00  2.670          H  
ATOM  26306 2HG1 VAL A1625      53.543  21.360  14.956  1.00  2.670          H  
ATOM  26307 3HG1 VAL A1625      51.898  21.470  14.319  1.00  2.670          H  
ATOM  26308 1HG2 VAL A1625      52.449  20.276  11.575  1.00  2.670          H  
ATOM  26309 2HG2 VAL A1625      51.506  21.759  11.829  1.00  2.670          H  
ATOM  26310 3HG2 VAL A1625      52.905  21.771  10.748  1.00  2.670          H  
ATOM  26311  N   ASN A1626      51.962  24.096  14.576  1.00  1.480          N  
ATOM  26312  CA  ASN A1626      50.721  24.665  15.042  1.00  1.540          C  
ATOM  26313  C   ASN A1626      50.782  26.182  15.299  1.00  1.410          C  
ATOM  26314  O   ASN A1626      49.802  26.748  15.792  1.00  1.480          O  
ATOM  26315  CB  ASN A1626      50.297  23.917  16.294  1.00  2.130          C  
ATOM  26316  CG  ASN A1626      49.912  22.464  16.004  1.00  2.130          C  
ATOM  26317  OD1 ASN A1626      49.300  22.174  14.967  1.00  2.130          O  
ATOM  26318  ND2 ASN A1626      50.269  21.556  16.898  1.00  2.130          N  
ATOM  26319  H   ASN A1626      52.647  23.805  15.255  1.00  1.780          H  
ATOM  26320  HA  ASN A1626      49.966  24.503  14.273  1.00  1.850          H  
ATOM  26321 1HB  ASN A1626      51.120  23.924  17.009  1.00  2.560          H  
ATOM  26322 2HB  ASN A1626      49.452  24.425  16.757  1.00  2.560          H  
ATOM  26323 1HD2 ASN A1626      50.037  20.563  16.772  1.00  2.560          H  
ATOM  26324 2HD2 ASN A1626      50.768  21.820  17.721  1.00  2.560          H  
ATOM  26325  N   ASN A1627      51.916  26.844  14.993  1.00  1.400          N  
ATOM  26326  CA  ASN A1627      52.005  28.294  15.233  1.00  1.480          C  
ATOM  26327  C   ASN A1627      51.914  29.027  13.906  1.00  1.160          C  
ATOM  26328  O   ASN A1627      51.835  28.389  12.854  1.00  1.180          O  
ATOM  26329  CB  ASN A1627      53.257  28.676  16.010  1.00  2.040          C  
ATOM  26330  CG  ASN A1627      53.230  28.067  17.366  1.00  2.040          C  
ATOM  26331  OD1 ASN A1627      52.202  27.524  17.724  1.00  2.040          O  
ATOM  26332  ND2 ASN A1627      54.279  28.152  18.152  1.00  2.040          N  
ATOM  26333  H   ASN A1627      52.691  26.353  14.538  1.00  1.680          H  
ATOM  26334  HA  ASN A1627      51.144  28.611  15.823  1.00  1.780          H  
ATOM  26335 1HB  ASN A1627      54.137  28.347  15.473  1.00  2.450          H  
ATOM  26336 2HB  ASN A1627      53.315  29.759  16.114  1.00  2.450          H  
ATOM  26337 1HD2 ASN A1627      54.243  27.749  19.063  1.00  2.450          H  
ATOM  26338 2HD2 ASN A1627      55.144  28.625  17.893  1.00  2.450          H  
ATOM  26339  N   ARG A1628      51.939  30.364  13.910  1.00  1.080          N  
ATOM  26340  CA  ARG A1628      51.800  31.046  12.619  1.00  0.880          C  
ATOM  26341  C   ARG A1628      52.662  32.291  12.485  1.00  0.810          C  
ATOM  26342  O   ARG A1628      52.833  33.040  13.441  1.00  0.990          O  
ATOM  26343  CB  ARG A1628      50.319  31.407  12.380  1.00  1.310          C  
ATOM  26344  CG  ARG A1628      49.333  30.184  12.232  1.00  1.310          C  
ATOM  26345  CD  ARG A1628      49.530  29.450  10.929  1.00  1.310          C  
ATOM  26346  NE  ARG A1628      48.573  28.351  10.731  1.00  1.310          N  
ATOM  26347  CZ  ARG A1628      48.762  27.056  11.157  1.00  1.310          C  
ATOM  26348  NH1 ARG A1628      49.874  26.700  11.799  1.00  1.310          N  
ATOM  26349  NH2 ARG A1628      47.831  26.144  10.907  1.00  1.310          N  
ATOM  26350  H   ARG A1628      52.036  30.899  14.786  1.00  1.300          H  
ATOM  26351  HA  ARG A1628      52.120  30.361  11.837  1.00  1.060          H  
ATOM  26352 1HB  ARG A1628      49.960  31.995  13.216  1.00  1.570          H  
ATOM  26353 2HB  ARG A1628      50.232  32.027  11.483  1.00  1.570          H  
ATOM  26354 1HG  ARG A1628      49.419  29.492  13.053  1.00  1.570          H  
ATOM  26355 2HG  ARG A1628      48.315  30.572  12.226  1.00  1.570          H  
ATOM  26356 1HD  ARG A1628      49.390  30.161  10.115  1.00  1.570          H  
ATOM  26357 2HD  ARG A1628      50.525  29.044  10.857  1.00  1.570          H  
ATOM  26358  HE  ARG A1628      47.715  28.564  10.242  1.00  1.570          H  
ATOM  26359 1HH1 ARG A1628      50.604  27.389  12.014  1.00  1.570          H  
ATOM  26360 2HH1 ARG A1628      50.056  25.726  12.094  1.00  1.570          H  
ATOM  26361 1HH2 ARG A1628      46.987  26.400  10.415  1.00  1.570          H  
ATOM  26362 2HH2 ARG A1628      47.968  25.190  11.211  1.00  1.570          H  
ATOM  26363  N   SER A1629      53.190  32.525  11.288  1.00  0.800          N  
ATOM  26364  CA  SER A1629      53.911  33.768  11.030  1.00  0.800          C  
ATOM  26365  C   SER A1629      53.007  34.613  10.143  1.00  0.830          C  
ATOM  26366  O   SER A1629      52.216  34.056   9.375  1.00  0.990          O  
ATOM  26367  CB  SER A1629      55.261  33.515  10.378  1.00  1.120          C  
ATOM  26368  OG  SER A1629      56.120  32.817  11.221  1.00  1.120          O  
ATOM  26369  H   SER A1629      53.067  31.858  10.540  1.00  0.960          H  
ATOM  26370  HA  SER A1629      54.069  34.286  11.969  1.00  0.960          H  
ATOM  26371 1HB  SER A1629      55.139  32.964   9.490  1.00  1.340          H  
ATOM  26372 2HB  SER A1629      55.711  34.461  10.114  1.00  1.340          H  
ATOM  26373  HG  SER A1629      56.879  32.581  10.685  1.00  1.340          H  
ATOM  26374  N   VAL A1630      53.090  35.938  10.253  1.00  0.750          N  
ATOM  26375  CA  VAL A1630      52.215  36.783   9.438  1.00  0.790          C  
ATOM  26376  C   VAL A1630      52.789  38.102   8.909  1.00  0.760          C  
ATOM  26377  O   VAL A1630      53.682  38.713   9.506  1.00  0.780          O  
ATOM  26378  CB  VAL A1630      50.927  37.046  10.245  1.00  1.090          C  
ATOM  26379  CG1 VAL A1630      51.219  37.824  11.479  1.00  1.090          C  
ATOM  26380  CG2 VAL A1630      49.938  37.781   9.455  1.00  1.090          C  
ATOM  26381  H   VAL A1630      53.748  36.321  10.936  1.00  0.900          H  
ATOM  26382  HA  VAL A1630      51.930  36.193   8.565  1.00  0.950          H  
ATOM  26383  HB  VAL A1630      50.514  36.080  10.541  1.00  1.310          H  
ATOM  26384 1HG1 VAL A1630      50.323  37.967  12.037  1.00  1.310          H  
ATOM  26385 2HG1 VAL A1630      51.939  37.286  12.088  1.00  1.310          H  
ATOM  26386 3HG1 VAL A1630      51.611  38.782  11.199  1.00  1.310          H  
ATOM  26387 1HG2 VAL A1630      49.113  37.879  10.069  1.00  1.310          H  
ATOM  26388 2HG2 VAL A1630      50.278  38.757   9.185  1.00  1.310          H  
ATOM  26389 3HG2 VAL A1630      49.676  37.220   8.560  1.00  1.310          H  
ATOM  26390  N   GLN A1631      52.311  38.488   7.717  1.00  0.860          N  
ATOM  26391  CA  GLN A1631      52.608  39.769   7.091  1.00  0.910          C  
ATOM  26392  C   GLN A1631      51.525  40.849   7.323  1.00  0.930          C  
ATOM  26393  O   GLN A1631      51.436  41.634   6.382  1.00  1.490          O  
ATOM  26394  CB  GLN A1631      52.751  39.562   5.576  1.00  1.250          C  
ATOM  26395  CG  GLN A1631      53.862  38.644   5.168  1.00  1.250          C  
ATOM  26396  CD  GLN A1631      55.176  39.271   5.452  1.00  1.250          C  
ATOM  26397  OE1 GLN A1631      55.486  40.315   4.883  1.00  1.250          O  
ATOM  26398  NE2 GLN A1631      55.944  38.670   6.335  1.00  1.250          N  
ATOM  26399  H   GLN A1631      51.637  37.895   7.250  1.00  1.030          H  
ATOM  26400  HA  GLN A1631      53.544  40.144   7.503  1.00  1.090          H  
ATOM  26401 1HB  GLN A1631      51.821  39.160   5.174  1.00  1.500          H  
ATOM  26402 2HB  GLN A1631      52.932  40.520   5.086  1.00  1.500          H  
ATOM  26403 1HG  GLN A1631      53.794  37.713   5.728  1.00  1.500          H  
ATOM  26404 2HG  GLN A1631      53.788  38.448   4.095  1.00  1.500          H  
ATOM  26405 1HE2 GLN A1631      56.853  39.082   6.581  1.00  1.500          H  
ATOM  26406 2HE2 GLN A1631      55.639  37.822   6.756  1.00  1.500          H  
ATOM  26407  N   ALA A1632      51.468  41.349   8.563  1.00  0.710          N  
ATOM  26408  CA  ALA A1632      50.146  41.876   8.952  1.00  0.670          C  
ATOM  26409  C   ALA A1632      50.001  43.311   8.398  1.00  0.680          C  
ATOM  26410  O   ALA A1632      51.002  44.049   8.319  1.00  0.770          O  
ATOM  26411  CB  ALA A1632      49.942  41.870  10.460  1.00  0.950          C  
ATOM  26412  H   ALA A1632      52.191  42.017   8.768  1.00  0.850          H  
ATOM  26413  HA  ALA A1632      49.377  41.249   8.495  1.00  0.800          H  
ATOM  26414 1HB  ALA A1632      48.946  42.253  10.671  1.00  1.140          H  
ATOM  26415 2HB  ALA A1632      50.032  40.856  10.845  1.00  1.140          H  
ATOM  26416 3HB  ALA A1632      50.681  42.507  10.929  1.00  1.140          H  
ATOM  26417  N   ILE A1633      48.759  43.721   8.081  1.00  0.640          N  
ATOM  26418  CA  ILE A1633      48.464  45.077   7.583  1.00  0.640          C  
ATOM  26419  C   ILE A1633      48.513  46.114   8.653  1.00  0.640          C  
ATOM  26420  O   ILE A1633      47.765  46.038   9.611  1.00  0.660          O  
ATOM  26421  CB  ILE A1633      47.060  45.137   6.983  1.00  0.900          C  
ATOM  26422  CG1 ILE A1633      46.996  44.274   5.739  1.00  0.900          C  
ATOM  26423  CG2 ILE A1633      46.556  46.585   6.800  1.00  0.900          C  
ATOM  26424  CD1 ILE A1633      45.635  44.118   5.223  1.00  0.900          C  
ATOM  26425  H   ILE A1633      47.974  43.070   8.206  1.00  0.770          H  
ATOM  26426  HA  ILE A1633      49.196  45.339   6.818  1.00  0.770          H  
ATOM  26427  HB  ILE A1633      46.412  44.655   7.679  1.00  1.080          H  
ATOM  26428 1HG1 ILE A1633      47.627  44.701   4.957  1.00  1.080          H  
ATOM  26429 2HG1 ILE A1633      47.371  43.281   5.986  1.00  1.080          H  
ATOM  26430 1HG2 ILE A1633      45.544  46.580   6.443  1.00  1.080          H  
ATOM  26431 2HG2 ILE A1633      46.553  47.130   7.733  1.00  1.080          H  
ATOM  26432 3HG2 ILE A1633      47.198  47.102   6.095  1.00  1.080          H  
ATOM  26433 1HD1 ILE A1633      45.654  43.474   4.363  1.00  1.080          H  
ATOM  26434 2HD1 ILE A1633      45.027  43.691   5.998  1.00  1.080          H  
ATOM  26435 3HD1 ILE A1633      45.232  45.048   4.940  1.00  1.080          H  
ATOM  26436  N   LYS A1634      49.288  47.167   8.460  1.00  0.640          N  
ATOM  26437  CA  LYS A1634      49.414  48.168   9.510  1.00  0.650          C  
ATOM  26438  C   LYS A1634      48.174  49.038   9.683  1.00  0.780          C  
ATOM  26439  O   LYS A1634      47.429  49.323   8.732  1.00  1.120          O  
ATOM  26440  CB  LYS A1634      50.684  48.971   9.275  1.00  0.910          C  
ATOM  26441  CG  LYS A1634      51.082  49.968  10.343  1.00  0.910          C  
ATOM  26442  CD  LYS A1634      52.515  50.463  10.109  1.00  0.910          C  
ATOM  26443  CE  LYS A1634      52.893  51.645  11.011  1.00  0.910          C  
ATOM  26444  NZ  LYS A1634      52.958  51.291  12.471  1.00  0.910          N  
ATOM  26445  H   LYS A1634      49.818  47.286   7.587  1.00  0.770          H  
ATOM  26446  HA  LYS A1634      49.531  47.649  10.456  1.00  0.780          H  
ATOM  26447 1HB  LYS A1634      51.501  48.311   9.121  1.00  1.090          H  
ATOM  26448 2HB  LYS A1634      50.551  49.498   8.382  1.00  1.090          H  
ATOM  26449 1HG  LYS A1634      50.395  50.822  10.332  1.00  1.090          H  
ATOM  26450 2HG  LYS A1634      51.031  49.486  11.313  1.00  1.090          H  
ATOM  26451 1HD  LYS A1634      53.202  49.639  10.321  1.00  1.090          H  
ATOM  26452 2HD  LYS A1634      52.658  50.744   9.082  1.00  1.090          H  
ATOM  26453 1HE  LYS A1634      53.871  52.006  10.697  1.00  1.090          H  
ATOM  26454 2HE  LYS A1634      52.163  52.442  10.877  1.00  1.090          H  
ATOM  26455 1HZ  LYS A1634      53.222  52.107  12.996  1.00  1.090          H  
ATOM  26456 2HZ  LYS A1634      52.037  50.977  12.822  1.00  1.090          H  
ATOM  26457 3HZ  LYS A1634      53.639  50.567  12.617  1.00  1.090          H  
ATOM  26458  N   GLU A1635      47.958  49.438  10.928  1.00  0.740          N  
ATOM  26459  CA  GLU A1635      46.848  50.279  11.309  1.00  1.140          C  
ATOM  26460  C   GLU A1635      46.780  51.541  10.458  1.00  0.820          C  
ATOM  26461  O   GLU A1635      47.776  52.020   9.913  1.00  0.860          O  
ATOM  26462  CB  GLU A1635      46.928  50.587  12.813  1.00  1.440          C  
ATOM  26463  CG  GLU A1635      48.157  51.380  13.257  1.00  1.440          C  
ATOM  26464  CD  GLU A1635      49.383  50.508  13.422  1.00  1.440          C  
ATOM  26465  OE1 GLU A1635      49.276  49.324  13.198  1.00  1.440          O  
ATOM  26466  OE2 GLU A1635      50.434  51.026  13.725  1.00  1.440          O  
ATOM  26467  H   GLU A1635      48.602  49.140  11.664  1.00  0.890          H  
ATOM  26468  HA  GLU A1635      45.930  49.730  11.139  1.00  1.370          H  
ATOM  26469 1HB  GLU A1635      46.049  51.168  13.102  1.00  1.720          H  
ATOM  26470 2HB  GLU A1635      46.895  49.654  13.379  1.00  1.720          H  
ATOM  26471 1HG  GLU A1635      48.370  52.159  12.525  1.00  1.720          H  
ATOM  26472 2HG  GLU A1635      47.931  51.865  14.205  1.00  1.720          H  
ATOM  26473  N   GLU A1636      45.560  52.052  10.354  1.00  0.680          N  
ATOM  26474  CA  GLU A1636      45.119  53.195   9.563  1.00  0.610          C  
ATOM  26475  C   GLU A1636      45.037  52.911   8.053  1.00  0.670          C  
ATOM  26476  O   GLU A1636      44.728  53.816   7.277  1.00  0.940          O  
ATOM  26477  CB  GLU A1636      46.018  54.426   9.805  1.00  0.880          C  
ATOM  26478  CG  GLU A1636      46.066  54.914  11.269  1.00  0.880          C  
ATOM  26479  CD  GLU A1636      46.918  56.158  11.457  1.00  0.880          C  
ATOM  26480  OE1 GLU A1636      47.683  56.464  10.575  1.00  0.880          O  
ATOM  26481  OE2 GLU A1636      46.795  56.794  12.478  1.00  0.880          O  
ATOM  26482  H   GLU A1636      44.812  51.592  10.880  1.00  0.820          H  
ATOM  26483  HA  GLU A1636      44.114  53.452   9.898  1.00  0.730          H  
ATOM  26484 1HB  GLU A1636      47.025  54.247   9.454  1.00  1.060          H  
ATOM  26485 2HB  GLU A1636      45.630  55.257   9.218  1.00  1.060          H  
ATOM  26486 1HG  GLU A1636      45.053  55.125  11.601  1.00  1.060          H  
ATOM  26487 2HG  GLU A1636      46.463  54.115  11.895  1.00  1.060          H  
ATOM  26488  N   GLN A1637      45.182  51.644   7.638  1.00  0.680          N  
ATOM  26489  CA  GLN A1637      44.893  51.286   6.251  1.00  0.820          C  
ATOM  26490  C   GLN A1637      43.374  51.305   6.067  1.00  0.650          C  
ATOM  26491  O   GLN A1637      42.629  50.865   6.958  1.00  0.630          O  
ATOM  26492  CB  GLN A1637      45.399  49.899   5.869  1.00  1.090          C  
ATOM  26493  CG  GLN A1637      45.246  49.602   4.357  1.00  1.090          C  
ATOM  26494  CD  GLN A1637      45.718  48.265   3.980  1.00  1.090          C  
ATOM  26495  OE1 GLN A1637      44.997  47.315   4.182  1.00  1.090          O  
ATOM  26496  NE2 GLN A1637      46.904  48.144   3.476  1.00  1.090          N  
ATOM  26497  H   GLN A1637      45.557  50.935   8.275  1.00  0.820          H  
ATOM  26498  HA  GLN A1637      45.336  52.030   5.588  1.00  0.980          H  
ATOM  26499 1HB  GLN A1637      46.455  49.806   6.143  1.00  1.310          H  
ATOM  26500 2HB  GLN A1637      44.849  49.143   6.428  1.00  1.310          H  
ATOM  26501 1HG  GLN A1637      44.199  49.643   4.070  1.00  1.310          H  
ATOM  26502 2HG  GLN A1637      45.819  50.341   3.798  1.00  1.310          H  
ATOM  26503 1HE2 GLN A1637      47.268  47.234   3.224  1.00  1.310          H  
ATOM  26504 2HE2 GLN A1637      47.491  48.931   3.335  1.00  1.310          H  
ATOM  26505  N   LYS A1638      42.899  51.814   4.926  1.00  0.640          N  
ATOM  26506  CA  LYS A1638      41.460  51.834   4.686  1.00  0.550          C  
ATOM  26507  C   LYS A1638      41.056  51.097   3.402  1.00  0.470          C  
ATOM  26508  O   LYS A1638      41.787  51.151   2.399  1.00  0.500          O  
ATOM  26509  CB  LYS A1638      40.985  53.286   4.636  1.00  0.810          C  
ATOM  26510  CG  LYS A1638      41.222  54.041   5.948  1.00  0.810          C  
ATOM  26511  CD  LYS A1638      40.640  55.453   5.935  1.00  0.810          C  
ATOM  26512  CE  LYS A1638      40.919  56.173   7.262  1.00  0.810          C  
ATOM  26513  NZ  LYS A1638      40.286  57.531   7.322  1.00  0.810          N  
ATOM  26514  H   LYS A1638      43.537  52.175   4.230  1.00  0.770          H  
ATOM  26515  HA  LYS A1638      40.968  51.335   5.515  1.00  0.660          H  
ATOM  26516 1HB  LYS A1638      41.499  53.817   3.836  1.00  0.970          H  
ATOM  26517 2HB  LYS A1638      39.921  53.308   4.421  1.00  0.970          H  
ATOM  26518 1HG  LYS A1638      40.793  53.473   6.760  1.00  0.970          H  
ATOM  26519 2HG  LYS A1638      42.294  54.113   6.127  1.00  0.970          H  
ATOM  26520 1HD  LYS A1638      41.078  56.026   5.117  1.00  0.970          H  
ATOM  26521 2HD  LYS A1638      39.565  55.404   5.791  1.00  0.970          H  
ATOM  26522 1HE  LYS A1638      40.538  55.573   8.078  1.00  0.970          H  
ATOM  26523 2HE  LYS A1638      41.995  56.282   7.384  1.00  0.970          H  
ATOM  26524 1HZ  LYS A1638      40.495  57.954   8.215  1.00  0.970          H  
ATOM  26525 2HZ  LYS A1638      40.644  58.113   6.580  1.00  0.970          H  
ATOM  26526 3HZ  LYS A1638      39.272  57.445   7.225  1.00  0.970          H  
ATOM  26527  N   PHE A1639      39.867  50.460   3.460  1.00  0.430          N  
ATOM  26528  CA  PHE A1639      39.239  49.732   2.348  1.00  0.410          C  
ATOM  26529  C   PHE A1639      37.807  50.244   2.111  1.00  0.410          C  
ATOM  26530  O   PHE A1639      37.086  50.550   3.065  1.00  0.420          O  
ATOM  26531  CB  PHE A1639      39.102  48.237   2.671  1.00  0.580          C  
ATOM  26532  CG  PHE A1639      40.327  47.421   2.944  1.00  0.580          C  
ATOM  26533  CD1 PHE A1639      40.998  47.517   4.159  1.00  0.580          C  
ATOM  26534  CD2 PHE A1639      40.761  46.482   2.033  1.00  0.580          C  
ATOM  26535  CE1 PHE A1639      42.079  46.710   4.423  1.00  0.580          C  
ATOM  26536  CE2 PHE A1639      41.837  45.682   2.301  1.00  0.580          C  
ATOM  26537  CZ  PHE A1639      42.493  45.791   3.485  1.00  0.580          C  
ATOM  26538  H   PHE A1639      39.378  50.489   4.360  1.00  0.520          H  
ATOM  26539  HA  PHE A1639      39.829  49.885   1.449  1.00  0.490          H  
ATOM  26540 1HB  PHE A1639      38.437  48.105   3.479  1.00  0.700          H  
ATOM  26541 2HB  PHE A1639      38.624  47.787   1.815  1.00  0.700          H  
ATOM  26542  HD1 PHE A1639      40.666  48.239   4.907  1.00  0.700          H  
ATOM  26543  HD2 PHE A1639      40.235  46.365   1.100  1.00  0.700          H  
ATOM  26544  HE1 PHE A1639      42.613  46.794   5.372  1.00  0.700          H  
ATOM  26545  HE2 PHE A1639      42.167  44.956   1.581  1.00  0.700          H  
ATOM  26546  HZ  PHE A1639      43.344  45.155   3.688  1.00  0.700          H  
ATOM  26547  N   GLN A1640      37.343  50.225   0.866  1.00  0.440          N  
ATOM  26548  CA  GLN A1640      35.962  50.607   0.562  1.00  0.460          C  
ATOM  26549  C   GLN A1640      35.071  49.378   0.478  1.00  0.460          C  
ATOM  26550  O   GLN A1640      35.292  48.478  -0.337  1.00  0.470          O  
ATOM  26551  CB  GLN A1640      35.887  51.413  -0.733  1.00  0.640          C  
ATOM  26552  CG  GLN A1640      34.499  51.896  -1.116  1.00  0.640          C  
ATOM  26553  CD  GLN A1640      34.551  52.786  -2.347  1.00  0.640          C  
ATOM  26554  OE1 GLN A1640      35.422  52.621  -3.223  1.00  0.640          O  
ATOM  26555  NE2 GLN A1640      33.633  53.740  -2.421  1.00  0.640          N  
ATOM  26556  H   GLN A1640      37.973  49.934   0.120  1.00  0.530          H  
ATOM  26557  HA  GLN A1640      35.585  51.235   1.370  1.00  0.550          H  
ATOM  26558 1HB  GLN A1640      36.496  52.296  -0.633  1.00  0.760          H  
ATOM  26559 2HB  GLN A1640      36.286  50.820  -1.553  1.00  0.760          H  
ATOM  26560 1HG  GLN A1640      33.862  51.037  -1.345  1.00  0.760          H  
ATOM  26561 2HG  GLN A1640      34.074  52.467  -0.286  1.00  0.760          H  
ATOM  26562 1HE2 GLN A1640      33.613  54.361  -3.206  1.00  0.760          H  
ATOM  26563 2HE2 GLN A1640      32.952  53.845  -1.693  1.00  0.760          H  
ATOM  26564  N   PHE A1641      34.054  49.338   1.330  1.00  0.500          N  
ATOM  26565  CA  PHE A1641      33.163  48.196   1.426  1.00  0.560          C  
ATOM  26566  C   PHE A1641      31.710  48.460   1.037  1.00  0.600          C  
ATOM  26567  O   PHE A1641      31.087  49.450   1.446  1.00  0.690          O  
ATOM  26568  CB  PHE A1641      33.189  47.642   2.857  1.00  0.760          C  
ATOM  26569  CG  PHE A1641      32.200  46.569   3.029  1.00  0.760          C  
ATOM  26570  CD1 PHE A1641      32.352  45.327   2.469  1.00  0.760          C  
ATOM  26571  CD2 PHE A1641      31.074  46.824   3.735  1.00  0.760          C  
ATOM  26572  CE1 PHE A1641      31.360  44.424   2.607  1.00  0.760          C  
ATOM  26573  CE2 PHE A1641      30.113  45.937   3.866  1.00  0.760          C  
ATOM  26574  CZ  PHE A1641      30.253  44.733   3.278  1.00  0.760          C  
ATOM  26575  H   PHE A1641      33.883  50.131   1.954  1.00  0.600          H  
ATOM  26576  HA  PHE A1641      33.534  47.425   0.754  1.00  0.670          H  
ATOM  26577 1HB  PHE A1641      34.158  47.283   3.111  1.00  0.910          H  
ATOM  26578 2HB  PHE A1641      32.951  48.447   3.556  1.00  0.910          H  
ATOM  26579  HD1 PHE A1641      33.239  45.073   1.893  1.00  0.910          H  
ATOM  26580  HD2 PHE A1641      30.957  47.761   4.172  1.00  0.910          H  
ATOM  26581  HE1 PHE A1641      31.429  43.457   2.171  1.00  0.910          H  
ATOM  26582  HE2 PHE A1641      29.217  46.198   4.429  1.00  0.910          H  
ATOM  26583  HZ  PHE A1641      29.484  44.015   3.328  1.00  0.910          H  
ATOM  26584  N   GLU A1642      31.142  47.538   0.261  1.00  0.560          N  
ATOM  26585  CA  GLU A1642      29.736  47.657  -0.086  1.00  0.590          C  
ATOM  26586  C   GLU A1642      28.921  46.459   0.410  1.00  0.550          C  
ATOM  26587  O   GLU A1642      29.334  45.308   0.241  1.00  0.540          O  
ATOM  26588  CB  GLU A1642      29.573  47.770  -1.613  1.00  0.810          C  
ATOM  26589  CG  GLU A1642      30.203  49.015  -2.269  1.00  0.810          C  
ATOM  26590  CD  GLU A1642      29.911  49.092  -3.771  1.00  0.810          C  
ATOM  26591  OE1 GLU A1642      29.507  48.102  -4.337  1.00  0.810          O  
ATOM  26592  OE2 GLU A1642      30.036  50.157  -4.347  1.00  0.810          O  
ATOM  26593  H   GLU A1642      31.703  46.774  -0.104  1.00  0.670          H  
ATOM  26594  HA  GLU A1642      29.331  48.551   0.381  1.00  0.710          H  
ATOM  26595 1HB  GLU A1642      30.028  46.901  -2.083  1.00  0.980          H  
ATOM  26596 2HB  GLU A1642      28.508  47.763  -1.862  1.00  0.980          H  
ATOM  26597 1HG  GLU A1642      29.816  49.902  -1.778  1.00  0.980          H  
ATOM  26598 2HG  GLU A1642      31.281  48.994  -2.114  1.00  0.980          H  
ATOM  26599  N   VAL A1643      27.740  46.752   0.952  1.00  0.530          N  
ATOM  26600  CA  VAL A1643      26.756  45.732   1.358  1.00  0.500          C  
ATOM  26601  C   VAL A1643      25.439  46.087   0.675  1.00  0.510          C  
ATOM  26602  O   VAL A1643      25.099  47.260   0.540  1.00  0.530          O  
ATOM  26603  CB  VAL A1643      26.624  45.586   2.907  1.00  0.710          C  
ATOM  26604  CG1 VAL A1643      26.238  46.805   3.515  1.00  0.710          C  
ATOM  26605  CG2 VAL A1643      25.602  44.533   3.291  1.00  0.710          C  
ATOM  26606  H   VAL A1643      27.541  47.755   1.068  1.00  0.640          H  
ATOM  26607  HA  VAL A1643      27.080  44.765   0.983  1.00  0.600          H  
ATOM  26608  HB  VAL A1643      27.545  45.301   3.294  1.00  0.850          H  
ATOM  26609 1HG1 VAL A1643      26.175  46.634   4.576  1.00  0.850          H  
ATOM  26610 2HG1 VAL A1643      26.975  47.580   3.297  1.00  0.850          H  
ATOM  26611 3HG1 VAL A1643      25.275  47.082   3.130  1.00  0.850          H  
ATOM  26612 1HG2 VAL A1643      25.560  44.449   4.363  1.00  0.850          H  
ATOM  26613 2HG2 VAL A1643      24.622  44.805   2.918  1.00  0.850          H  
ATOM  26614 3HG2 VAL A1643      25.887  43.584   2.891  1.00  0.850          H  
ATOM  26615  N   ARG A1644      24.728  45.088   0.190  1.00  0.520          N  
ATOM  26616  CA  ARG A1644      23.475  45.318  -0.519  1.00  0.560          C  
ATOM  26617  C   ARG A1644      22.292  44.706   0.185  1.00  0.570          C  
ATOM  26618  O   ARG A1644      22.435  43.741   0.940  1.00  0.560          O  
ATOM  26619  CB  ARG A1644      23.578  44.765  -1.920  1.00  0.770          C  
ATOM  26620  CG  ARG A1644      24.567  45.485  -2.783  1.00  0.770          C  
ATOM  26621  CD  ARG A1644      24.739  44.819  -4.059  1.00  0.770          C  
ATOM  26622  NE  ARG A1644      25.775  45.444  -4.837  1.00  0.770          N  
ATOM  26623  CZ  ARG A1644      25.616  46.415  -5.733  1.00  0.770          C  
ATOM  26624  NH1 ARG A1644      24.423  46.903  -5.984  1.00  0.770          N  
ATOM  26625  NH2 ARG A1644      26.688  46.869  -6.370  1.00  0.770          N  
ATOM  26626  H   ARG A1644      25.064  44.134   0.347  1.00  0.620          H  
ATOM  26627  HA  ARG A1644      23.302  46.388  -0.588  1.00  0.670          H  
ATOM  26628 1HB  ARG A1644      23.874  43.717  -1.875  1.00  0.920          H  
ATOM  26629 2HB  ARG A1644      22.603  44.817  -2.406  1.00  0.920          H  
ATOM  26630 1HG  ARG A1644      24.195  46.491  -2.973  1.00  0.920          H  
ATOM  26631 2HG  ARG A1644      25.527  45.555  -2.286  1.00  0.920          H  
ATOM  26632 1HD  ARG A1644      25.027  43.783  -3.889  1.00  0.920          H  
ATOM  26633 2HD  ARG A1644      23.810  44.834  -4.626  1.00  0.920          H  
ATOM  26634  HE  ARG A1644      26.722  45.136  -4.666  1.00  0.920          H  
ATOM  26635 1HH1 ARG A1644      23.618  46.553  -5.499  1.00  0.920          H  
ATOM  26636 2HH1 ARG A1644      24.298  47.617  -6.710  1.00  0.920          H  
ATOM  26637 1HH2 ARG A1644      27.599  46.479  -6.164  1.00  0.920          H  
ATOM  26638 2HH2 ARG A1644      26.612  47.602  -7.061  1.00  0.920          H  
ATOM  26639  N   PHE A1645      21.104  45.241  -0.094  1.00  0.630          N  
ATOM  26640  CA  PHE A1645      19.906  44.695   0.515  1.00  0.660          C  
ATOM  26641  C   PHE A1645      18.628  44.801  -0.326  1.00  0.740          C  
ATOM  26642  O   PHE A1645      18.496  45.641  -1.228  1.00  0.780          O  
ATOM  26643  CB  PHE A1645      19.689  45.392   1.853  1.00  0.910          C  
ATOM  26644  CG  PHE A1645      19.411  46.898   1.740  1.00  0.910          C  
ATOM  26645  CD1 PHE A1645      18.109  47.390   1.700  1.00  0.910          C  
ATOM  26646  CD2 PHE A1645      20.458  47.814   1.654  1.00  0.910          C  
ATOM  26647  CE1 PHE A1645      17.862  48.739   1.586  1.00  0.910          C  
ATOM  26648  CE2 PHE A1645      20.206  49.162   1.530  1.00  0.910          C  
ATOM  26649  CZ  PHE A1645      18.911  49.624   1.495  1.00  0.910          C  
ATOM  26650  H   PHE A1645      21.044  46.056  -0.713  1.00  0.760          H  
ATOM  26651  HA  PHE A1645      20.093  43.644   0.696  1.00  0.790          H  
ATOM  26652 1HB  PHE A1645      18.857  44.916   2.336  1.00  1.090          H  
ATOM  26653 2HB  PHE A1645      20.561  45.244   2.488  1.00  1.090          H  
ATOM  26654  HD1 PHE A1645      17.272  46.700   1.757  1.00  1.090          H  
ATOM  26655  HD2 PHE A1645      21.488  47.454   1.676  1.00  1.090          H  
ATOM  26656  HE1 PHE A1645      16.830  49.102   1.558  1.00  1.090          H  
ATOM  26657  HE2 PHE A1645      21.030  49.864   1.453  1.00  1.090          H  
ATOM  26658  HZ  PHE A1645      18.720  50.685   1.394  1.00  1.090          H  
ATOM  26659  N   GLU A1646      17.645  43.968   0.033  1.00  0.770          N  
ATOM  26660  CA  GLU A1646      16.343  43.948  -0.641  1.00  0.860          C  
ATOM  26661  C   GLU A1646      15.194  43.572   0.302  1.00  0.870          C  
ATOM  26662  O   GLU A1646      15.370  42.752   1.193  1.00  0.940          O  
ATOM  26663  CB  GLU A1646      16.423  43.005  -1.838  1.00  1.170          C  
ATOM  26664  CG  GLU A1646      15.205  42.961  -2.713  1.00  1.170          C  
ATOM  26665  CD  GLU A1646      15.428  42.125  -3.913  1.00  1.170          C  
ATOM  26666  OE1 GLU A1646      16.552  41.799  -4.202  1.00  1.170          O  
ATOM  26667  OE2 GLU A1646      14.471  41.784  -4.544  1.00  1.170          O  
ATOM  26668  H   GLU A1646      17.853  43.284   0.771  1.00  0.920          H  
ATOM  26669  HA  GLU A1646      16.140  44.945  -1.010  1.00  1.030          H  
ATOM  26670 1HB  GLU A1646      17.271  43.288  -2.458  1.00  1.400          H  
ATOM  26671 2HB  GLU A1646      16.609  41.991  -1.480  1.00  1.400          H  
ATOM  26672 1HG  GLU A1646      14.367  42.546  -2.155  1.00  1.400          H  
ATOM  26673 2HG  GLU A1646      14.945  43.974  -3.019  1.00  1.400          H  
ATOM  26674  N   ASN A1647      14.021  44.192   0.116  1.00  0.860          N  
ATOM  26675  CA  ASN A1647      12.835  43.944   0.956  1.00  0.910          C  
ATOM  26676  C   ASN A1647      13.046  44.088   2.456  1.00  0.910          C  
ATOM  26677  O   ASN A1647      12.579  43.250   3.235  1.00  0.960          O  
ATOM  26678  CB  ASN A1647      12.175  42.606   0.657  1.00  1.250          C  
ATOM  26679  CG  ASN A1647      11.408  42.623  -0.602  1.00  1.250          C  
ATOM  26680  OD1 ASN A1647      10.856  43.684  -0.906  1.00  1.250          O  
ATOM  26681  ND2 ASN A1647      11.320  41.533  -1.306  1.00  1.250          N  
ATOM  26682  H   ASN A1647      13.941  44.832  -0.665  1.00  1.030          H  
ATOM  26683  HA  ASN A1647      12.108  44.717   0.700  1.00  1.090          H  
ATOM  26684 1HB  ASN A1647      12.932  41.822   0.599  1.00  1.500          H  
ATOM  26685 2HB  ASN A1647      11.499  42.345   1.462  1.00  1.500          H  
ATOM  26686 1HD2 ASN A1647      10.763  41.512  -2.166  1.00  1.500          H  
ATOM  26687 2HD2 ASN A1647      11.776  40.695  -0.998  1.00  1.500          H  
ATOM  26688  N   LEU A1648      13.721  45.153   2.867  1.00  0.910          N  
ATOM  26689  CA  LEU A1648      13.932  45.348   4.300  1.00  0.920          C  
ATOM  26690  C   LEU A1648      12.944  46.322   4.915  1.00  0.980          C  
ATOM  26691  O   LEU A1648      12.395  47.199   4.248  1.00  1.080          O  
ATOM  26692  CB  LEU A1648      15.341  45.863   4.662  1.00  1.280          C  
ATOM  26693  CG  LEU A1648      16.566  45.042   4.250  1.00  1.280          C  
ATOM  26694  CD1 LEU A1648      17.825  45.736   4.870  1.00  1.280          C  
ATOM  26695  CD2 LEU A1648      16.425  43.625   4.681  1.00  1.280          C  
ATOM  26696  H   LEU A1648      14.033  45.830   2.163  1.00  1.090          H  
ATOM  26697  HA  LEU A1648      13.775  44.397   4.807  1.00  1.100          H  
ATOM  26698 1HB  LEU A1648      15.456  46.843   4.203  1.00  1.540          H  
ATOM  26699 2HB  LEU A1648      15.383  46.004   5.736  1.00  1.540          H  
ATOM  26700  HG  LEU A1648      16.665  45.053   3.171  1.00  1.540          H  
ATOM  26701 1HD1 LEU A1648      18.727  45.200   4.600  1.00  1.540          H  
ATOM  26702 2HD1 LEU A1648      17.895  46.756   4.520  1.00  1.540          H  
ATOM  26703 3HD1 LEU A1648      17.732  45.737   5.956  1.00  1.540          H  
ATOM  26704 1HD2 LEU A1648      17.313  43.068   4.381  1.00  1.540          H  
ATOM  26705 2HD2 LEU A1648      16.308  43.599   5.755  1.00  1.540          H  
ATOM  26706 3HD2 LEU A1648      15.553  43.176   4.208  1.00  1.540          H  
ATOM  26707  N   ARG A1649      12.721  46.144   6.211  1.00  0.960          N  
ATOM  26708  CA  ARG A1649      11.918  47.058   7.011  1.00  1.030          C  
ATOM  26709  C   ARG A1649      12.850  48.147   7.537  1.00  1.000          C  
ATOM  26710  O   ARG A1649      14.070  47.962   7.545  1.00  0.970          O  
ATOM  26711  CB  ARG A1649      11.265  46.315   8.172  1.00  1.410          C  
ATOM  26712  CG  ARG A1649      10.388  45.108   7.771  1.00  1.410          C  
ATOM  26713  CD  ARG A1649       9.122  45.492   7.075  1.00  1.410          C  
ATOM  26714  NE  ARG A1649       8.227  46.254   7.950  1.00  1.410          N  
ATOM  26715  CZ  ARG A1649       7.083  46.873   7.561  1.00  1.410          C  
ATOM  26716  NH1 ARG A1649       6.692  46.830   6.303  1.00  1.410          N  
ATOM  26717  NH2 ARG A1649       6.360  47.523   8.461  1.00  1.410          N  
ATOM  26718  H   ARG A1649      13.163  45.332   6.671  1.00  1.150          H  
ATOM  26719  HA  ARG A1649      11.155  47.519   6.384  1.00  1.240          H  
ATOM  26720 1HB  ARG A1649      12.044  45.936   8.834  1.00  1.700          H  
ATOM  26721 2HB  ARG A1649      10.653  47.004   8.749  1.00  1.700          H  
ATOM  26722 1HG  ARG A1649      10.957  44.460   7.100  1.00  1.700          H  
ATOM  26723 2HG  ARG A1649      10.123  44.546   8.666  1.00  1.700          H  
ATOM  26724 1HD  ARG A1649       9.352  46.093   6.198  1.00  1.700          H  
ATOM  26725 2HD  ARG A1649       8.605  44.586   6.763  1.00  1.700          H  
ATOM  26726  HE  ARG A1649       8.473  46.310   8.928  1.00  1.700          H  
ATOM  26727 1HH1 ARG A1649       7.237  46.334   5.616  1.00  1.700          H  
ATOM  26728 2HH1 ARG A1649       5.830  47.282   6.016  1.00  1.700          H  
ATOM  26729 1HH2 ARG A1649       6.657  47.556   9.423  1.00  1.700          H  
ATOM  26730 2HH2 ARG A1649       5.493  48.021   8.185  1.00  1.700          H  
ATOM  26731  N   GLU A1650      12.316  49.268   8.038  1.00  1.050          N  
ATOM  26732  CA  GLU A1650      13.222  50.300   8.558  1.00  1.080          C  
ATOM  26733  C   GLU A1650      14.094  49.788   9.681  1.00  1.010          C  
ATOM  26734  O   GLU A1650      15.251  50.178   9.792  1.00  1.010          O  
ATOM  26735  CB  GLU A1650      12.487  51.519   9.115  1.00  1.500          C  
ATOM  26736  CG  GLU A1650      11.833  52.426   8.120  1.00  1.500          C  
ATOM  26737  CD  GLU A1650      11.205  53.608   8.808  1.00  1.500          C  
ATOM  26738  OE1 GLU A1650      10.921  53.481   9.981  1.00  1.500          O  
ATOM  26739  OE2 GLU A1650      11.028  54.631   8.178  1.00  1.500          O  
ATOM  26740  H   GLU A1650      11.316  49.421   8.032  1.00  1.260          H  
ATOM  26741  HA  GLU A1650      13.869  50.627   7.742  1.00  1.300          H  
ATOM  26742 1HB  GLU A1650      11.714  51.181   9.806  1.00  1.800          H  
ATOM  26743 2HB  GLU A1650      13.191  52.124   9.694  1.00  1.800          H  
ATOM  26744 1HG  GLU A1650      12.555  52.765   7.380  1.00  1.800          H  
ATOM  26745 2HG  GLU A1650      11.061  51.868   7.615  1.00  1.800          H  
ATOM  26746  N   TRP A1651      13.549  48.911  10.513  1.00  0.980          N  
ATOM  26747  CA  TRP A1651      14.279  48.379  11.647  1.00  0.950          C  
ATOM  26748  C   TRP A1651      15.482  47.553  11.210  1.00  0.860          C  
ATOM  26749  O   TRP A1651      16.539  47.600  11.845  1.00  0.840          O  
ATOM  26750  CB  TRP A1651      13.337  47.521  12.473  1.00  1.340          C  
ATOM  26751  CG  TRP A1651      12.202  48.309  13.030  1.00  1.340          C  
ATOM  26752  CD1 TRP A1651      12.183  49.639  13.315  1.00  1.340          C  
ATOM  26753  CD2 TRP A1651      10.881  47.825  13.327  1.00  1.340          C  
ATOM  26754  NE1 TRP A1651      10.960  50.003  13.776  1.00  1.340          N  
ATOM  26755  CE2 TRP A1651      10.147  48.913  13.792  1.00  1.340          C  
ATOM  26756  CE3 TRP A1651      10.265  46.574  13.234  1.00  1.340          C  
ATOM  26757  CZ2 TRP A1651       8.829  48.797  14.170  1.00  1.340          C  
ATOM  26758  CZ3 TRP A1651       8.940  46.460  13.610  1.00  1.340          C  
ATOM  26759  CH2 TRP A1651       8.241  47.543  14.067  1.00  1.340          C  
ATOM  26760  H   TRP A1651      12.587  48.639  10.369  1.00  1.180          H  
ATOM  26761  HA  TRP A1651      14.639  49.209  12.240  1.00  1.140          H  
ATOM  26762 1HB  TRP A1651      12.944  46.711  11.863  1.00  1.610          H  
ATOM  26763 2HB  TRP A1651      13.884  47.078  13.304  1.00  1.610          H  
ATOM  26764  HD1 TRP A1651      13.009  50.327  13.196  1.00  1.610          H  
ATOM  26765  HE1 TRP A1651      10.698  50.946  14.058  1.00  1.610          H  
ATOM  26766  HE3 TRP A1651      10.816  45.709  12.873  1.00  1.610          H  
ATOM  26767  HZ2 TRP A1651       8.255  49.649  14.535  1.00  1.610          H  
ATOM  26768  HZ3 TRP A1651       8.466  45.487  13.534  1.00  1.610          H  
ATOM  26769  HH2 TRP A1651       7.199  47.419  14.355  1.00  1.610          H  
ATOM  26770  N   GLU A1652      15.307  46.786  10.136  1.00  0.840          N  
ATOM  26771  CA  GLU A1652      16.345  45.917   9.610  1.00  0.780          C  
ATOM  26772  C   GLU A1652      17.436  46.697   8.919  1.00  0.770          C  
ATOM  26773  O   GLU A1652      18.617  46.392   9.105  1.00  0.740          O  
ATOM  26774  CB  GLU A1652      15.742  44.925   8.646  1.00  1.120          C  
ATOM  26775  CG  GLU A1652      14.881  43.917   9.295  1.00  1.120          C  
ATOM  26776  CD  GLU A1652      14.231  43.070   8.324  1.00  1.120          C  
ATOM  26777  OE1 GLU A1652      13.688  43.577   7.357  1.00  1.120          O  
ATOM  26778  OE2 GLU A1652      14.288  41.887   8.509  1.00  1.120          O  
ATOM  26779  H   GLU A1652      14.417  46.826   9.659  1.00  1.010          H  
ATOM  26780  HA  GLU A1652      16.790  45.372  10.443  1.00  0.940          H  
ATOM  26781 1HB  GLU A1652      15.133  45.457   7.928  1.00  1.340          H  
ATOM  26782 2HB  GLU A1652      16.533  44.410   8.101  1.00  1.340          H  
ATOM  26783 1HG  GLU A1652      15.497  43.299   9.950  1.00  1.340          H  
ATOM  26784 2HG  GLU A1652      14.131  44.419   9.906  1.00  1.340          H  
ATOM  26785  N   LEU A1653      17.055  47.713   8.135  1.00  0.800          N  
ATOM  26786  CA  LEU A1653      18.068  48.515   7.477  1.00  0.800          C  
ATOM  26787  C   LEU A1653      18.753  49.338   8.531  1.00  0.800          C  
ATOM  26788  O   LEU A1653      19.973  49.370   8.619  1.00  0.790          O  
ATOM  26789  CB  LEU A1653      17.494  49.421   6.389  1.00  1.120          C  
ATOM  26790  CG  LEU A1653      18.539  50.350   5.667  1.00  1.120          C  
ATOM  26791  CD1 LEU A1653      19.628  49.532   5.024  1.00  1.120          C  
ATOM  26792  CD2 LEU A1653      17.838  51.147   4.615  1.00  1.120          C  
ATOM  26793  H   LEU A1653      16.058  47.907   7.994  1.00  0.960          H  
ATOM  26794  HA  LEU A1653      18.790  47.836   7.032  1.00  0.960          H  
ATOM  26795 1HB  LEU A1653      17.009  48.801   5.636  1.00  1.340          H  
ATOM  26796 2HB  LEU A1653      16.732  50.055   6.840  1.00  1.340          H  
ATOM  26797  HG  LEU A1653      18.998  51.026   6.391  1.00  1.340          H  
ATOM  26798 1HD1 LEU A1653      20.315  50.208   4.523  1.00  1.340          H  
ATOM  26799 2HD1 LEU A1653      20.174  48.966   5.765  1.00  1.340          H  
ATOM  26800 3HD1 LEU A1653      19.196  48.853   4.302  1.00  1.340          H  
ATOM  26801 1HD2 LEU A1653      18.551  51.796   4.109  1.00  1.340          H  
ATOM  26802 2HD2 LEU A1653      17.390  50.468   3.900  1.00  1.340          H  
ATOM  26803 3HD2 LEU A1653      17.064  51.748   5.075  1.00  1.340          H  
ATOM  26804  N   GLY A1654      17.968  49.957   9.395  1.00  0.840          N  
ATOM  26805  CA  GLY A1654      18.487  50.770  10.465  1.00  0.850          C  
ATOM  26806  C   GLY A1654      19.537  49.997  11.221  1.00  0.790          C  
ATOM  26807  O   GLY A1654      20.652  50.496  11.399  1.00  0.770          O  
ATOM  26808  H   GLY A1654      16.961  49.905   9.291  1.00  1.010          H  
ATOM  26809 1HA  GLY A1654      18.915  51.688  10.067  1.00  1.020          H  
ATOM  26810 2HA  GLY A1654      17.672  51.031  11.124  1.00  1.020          H  
ATOM  26811  N   LEU A1655      19.218  48.769  11.654  1.00  0.780          N  
ATOM  26812  CA  LEU A1655      20.216  48.013  12.360  1.00  0.760          C  
ATOM  26813  C   LEU A1655      21.388  47.647  11.432  1.00  0.690          C  
ATOM  26814  O   LEU A1655      22.529  47.832  11.823  1.00  0.680          O  
ATOM  26815  CB  LEU A1655      19.610  46.805  13.080  1.00  1.070          C  
ATOM  26816  CG  LEU A1655      20.608  45.934  13.900  1.00  1.070          C  
ATOM  26817  CD1 LEU A1655      21.319  46.739  14.892  1.00  1.070          C  
ATOM  26818  CD2 LEU A1655      19.856  44.892  14.678  1.00  1.070          C  
ATOM  26819  H   LEU A1655      18.280  48.382  11.517  1.00  0.940          H  
ATOM  26820  HA  LEU A1655      20.588  48.666  13.134  1.00  0.910          H  
ATOM  26821 1HB  LEU A1655      18.840  47.160  13.758  1.00  1.290          H  
ATOM  26822 2HB  LEU A1655      19.130  46.173  12.334  1.00  1.290          H  
ATOM  26823  HG  LEU A1655      21.320  45.479  13.236  1.00  1.290          H  
ATOM  26824 1HD1 LEU A1655      21.953  46.077  15.405  1.00  1.290          H  
ATOM  26825 2HD1 LEU A1655      21.904  47.500  14.430  1.00  1.290          H  
ATOM  26826 3HD1 LEU A1655      20.622  47.184  15.575  1.00  1.290          H  
ATOM  26827 1HD2 LEU A1655      20.555  44.281  15.251  1.00  1.290          H  
ATOM  26828 2HD2 LEU A1655      19.175  45.408  15.354  1.00  1.290          H  
ATOM  26829 3HD2 LEU A1655      19.291  44.258  14.022  1.00  1.290          H  
ATOM  26830  N   LEU A1656      21.176  47.231  10.173  1.00  0.670          N  
ATOM  26831  CA  LEU A1656      22.346  46.937   9.326  1.00  0.640          C  
ATOM  26832  C   LEU A1656      23.310  48.121   9.291  1.00  0.670          C  
ATOM  26833  O   LEU A1656      24.526  47.945   9.446  1.00  0.670          O  
ATOM  26834  CB  LEU A1656      21.916  46.590   7.880  1.00  0.910          C  
ATOM  26835  CG  LEU A1656      23.063  46.392   6.791  1.00  0.910          C  
ATOM  26836  CD1 LEU A1656      24.021  45.242   7.178  1.00  0.910          C  
ATOM  26837  CD2 LEU A1656      22.379  46.132   5.400  1.00  0.910          C  
ATOM  26838  H   LEU A1656      20.230  47.090   9.809  1.00  0.800          H  
ATOM  26839  HA  LEU A1656      22.861  46.081   9.757  1.00  0.770          H  
ATOM  26840 1HB  LEU A1656      21.312  45.683   7.909  1.00  1.090          H  
ATOM  26841 2HB  LEU A1656      21.280  47.396   7.526  1.00  1.090          H  
ATOM  26842  HG  LEU A1656      23.659  47.304   6.726  1.00  1.090          H  
ATOM  26843 1HD1 LEU A1656      24.789  45.148   6.422  1.00  1.090          H  
ATOM  26844 2HD1 LEU A1656      24.496  45.469   8.131  1.00  1.090          H  
ATOM  26845 3HD1 LEU A1656      23.488  44.313   7.262  1.00  1.090          H  
ATOM  26846 1HD2 LEU A1656      23.138  46.018   4.630  1.00  1.090          H  
ATOM  26847 2HD2 LEU A1656      21.784  45.250   5.431  1.00  1.090          H  
ATOM  26848 3HD2 LEU A1656      21.733  46.964   5.148  1.00  1.090          H  
ATOM  26849  N   VAL A1657      22.770  49.321   9.099  1.00  0.700          N  
ATOM  26850  CA  VAL A1657      23.575  50.522   9.031  1.00  0.730          C  
ATOM  26851  C   VAL A1657      24.254  50.755  10.373  1.00  0.700          C  
ATOM  26852  O   VAL A1657      25.445  51.055  10.417  1.00  0.700          O  
ATOM  26853  CB  VAL A1657      22.710  51.725   8.646  1.00  1.010          C  
ATOM  26854  CG1 VAL A1657      23.521  53.008   8.731  1.00  1.010          C  
ATOM  26855  CG2 VAL A1657      22.166  51.517   7.257  1.00  1.010          C  
ATOM  26856  H   VAL A1657      21.755  49.373   8.983  1.00  0.840          H  
ATOM  26857  HA  VAL A1657      24.339  50.387   8.273  1.00  0.880          H  
ATOM  26858  HB  VAL A1657      21.874  51.806   9.351  1.00  1.210          H  
ATOM  26859 1HG1 VAL A1657      22.882  53.838   8.460  1.00  1.210          H  
ATOM  26860 2HG1 VAL A1657      23.887  53.165   9.733  1.00  1.210          H  
ATOM  26861 3HG1 VAL A1657      24.363  52.971   8.050  1.00  1.210          H  
ATOM  26862 1HG2 VAL A1657      21.532  52.361   7.002  1.00  1.210          H  
ATOM  26863 2HG2 VAL A1657      22.992  51.446   6.569  1.00  1.210          H  
ATOM  26864 3HG2 VAL A1657      21.583  50.607   7.213  1.00  1.210          H  
ATOM  26865  N   TYR A1658      23.491  50.633  11.464  1.00  0.700          N  
ATOM  26866  CA  TYR A1658      23.996  50.799  12.816  1.00  0.670          C  
ATOM  26867  C   TYR A1658      25.157  49.871  13.107  1.00  0.650          C  
ATOM  26868  O   TYR A1658      26.154  50.294  13.669  1.00  0.670          O  
ATOM  26869  CB  TYR A1658      22.927  50.560  13.857  1.00  0.950          C  
ATOM  26870  CG  TYR A1658      23.472  50.659  15.234  1.00  0.950          C  
ATOM  26871  CD1 TYR A1658      23.675  51.891  15.803  1.00  0.950          C  
ATOM  26872  CD2 TYR A1658      23.787  49.511  15.934  1.00  0.950          C  
ATOM  26873  CE1 TYR A1658      24.192  51.975  17.063  1.00  0.950          C  
ATOM  26874  CE2 TYR A1658      24.299  49.602  17.188  1.00  0.950          C  
ATOM  26875  CZ  TYR A1658      24.503  50.820  17.754  1.00  0.950          C  
ATOM  26876  OH  TYR A1658      25.017  50.893  19.016  1.00  0.950          O  
ATOM  26877  H   TYR A1658      22.499  50.424  11.346  1.00  0.840          H  
ATOM  26878  HA  TYR A1658      24.345  51.823  12.924  1.00  0.800          H  
ATOM  26879 1HB  TYR A1658      22.117  51.260  13.737  1.00  1.140          H  
ATOM  26880 2HB  TYR A1658      22.535  49.583  13.730  1.00  1.140          H  
ATOM  26881  HD1 TYR A1658      23.430  52.794  15.254  1.00  1.140          H  
ATOM  26882  HD2 TYR A1658      23.632  48.539  15.483  1.00  1.140          H  
ATOM  26883  HE1 TYR A1658      24.357  52.951  17.516  1.00  1.140          H  
ATOM  26884  HE2 TYR A1658      24.554  48.710  17.744  1.00  1.140          H  
ATOM  26885  HH  TYR A1658      25.089  51.818  19.280  1.00  1.140          H  
ATOM  26886  N   VAL A1659      25.008  48.590  12.781  1.00  0.650          N  
ATOM  26887  CA  VAL A1659      26.042  47.619  13.069  1.00  0.630          C  
ATOM  26888  C   VAL A1659      27.286  47.999  12.286  1.00  0.610          C  
ATOM  26889  O   VAL A1659      28.384  48.018  12.842  1.00  0.660          O  
ATOM  26890  CB  VAL A1659      25.632  46.185  12.693  1.00  0.890          C  
ATOM  26891  CG1 VAL A1659      26.806  45.269  12.895  1.00  0.890          C  
ATOM  26892  CG2 VAL A1659      24.519  45.738  13.521  1.00  0.890          C  
ATOM  26893  H   VAL A1659      24.138  48.308  12.341  1.00  0.780          H  
ATOM  26894  HA  VAL A1659      26.264  47.652  14.135  1.00  0.760          H  
ATOM  26895  HB  VAL A1659      25.335  46.154  11.641  1.00  1.070          H  
ATOM  26896 1HG1 VAL A1659      26.523  44.260  12.651  1.00  1.070          H  
ATOM  26897 2HG1 VAL A1659      27.637  45.557  12.296  1.00  1.070          H  
ATOM  26898 3HG1 VAL A1659      27.086  45.318  13.915  1.00  1.070          H  
ATOM  26899 1HG2 VAL A1659      24.248  44.737  13.249  1.00  1.070          H  
ATOM  26900 2HG2 VAL A1659      24.840  45.774  14.524  1.00  1.070          H  
ATOM  26901 3HG2 VAL A1659      23.686  46.382  13.378  1.00  1.070          H  
ATOM  26902  N   LEU A1660      27.139  48.357  11.008  1.00  0.600          N  
ATOM  26903  CA  LEU A1660      28.316  48.747  10.250  1.00  0.630          C  
ATOM  26904  C   LEU A1660      28.986  49.919  10.958  1.00  0.710          C  
ATOM  26905  O   LEU A1660      30.181  49.889  11.203  1.00  0.890          O  
ATOM  26906  CB  LEU A1660      27.915  49.207   8.837  1.00  0.870          C  
ATOM  26907  CG  LEU A1660      27.395  48.161   7.824  1.00  0.870          C  
ATOM  26908  CD1 LEU A1660      26.798  48.914   6.665  1.00  0.870          C  
ATOM  26909  CD2 LEU A1660      28.522  47.268   7.309  1.00  0.870          C  
ATOM  26910  H   LEU A1660      26.214  48.315  10.566  1.00  0.720          H  
ATOM  26911  HA  LEU A1660      29.016  47.920  10.208  1.00  0.760          H  
ATOM  26912 1HB  LEU A1660      27.128  49.941   8.950  1.00  1.040          H  
ATOM  26913 2HB  LEU A1660      28.757  49.707   8.393  1.00  1.040          H  
ATOM  26914  HG  LEU A1660      26.631  47.550   8.294  1.00  1.040          H  
ATOM  26915 1HD1 LEU A1660      26.404  48.236   5.961  1.00  1.040          H  
ATOM  26916 2HD1 LEU A1660      26.000  49.543   7.022  1.00  1.040          H  
ATOM  26917 3HD1 LEU A1660      27.556  49.528   6.191  1.00  1.040          H  
ATOM  26918 1HD2 LEU A1660      28.118  46.557   6.594  1.00  1.040          H  
ATOM  26919 2HD2 LEU A1660      29.279  47.877   6.822  1.00  1.040          H  
ATOM  26920 3HD2 LEU A1660      28.967  46.737   8.123  1.00  1.040          H  
ATOM  26921  N   GLN A1661      28.204  50.888  11.431  1.00  0.690          N  
ATOM  26922  CA  GLN A1661      28.787  52.048  12.090  1.00  0.770          C  
ATOM  26923  C   GLN A1661      28.717  51.996  13.612  1.00  0.740          C  
ATOM  26924  O   GLN A1661      28.716  53.046  14.260  1.00  0.930          O  
ATOM  26925  CB  GLN A1661      28.151  53.334  11.572  1.00  1.050          C  
ATOM  26926  CG  GLN A1661      26.732  53.581  12.015  1.00  1.050          C  
ATOM  26927  CD  GLN A1661      26.029  54.548  11.119  1.00  1.050          C  
ATOM  26928  OE1 GLN A1661      26.495  54.791  10.018  1.00  1.050          O  
ATOM  26929  NE2 GLN A1661      24.903  55.079  11.548  1.00  1.050          N  
ATOM  26930  H   GLN A1661      27.197  50.868  11.238  1.00  0.830          H  
ATOM  26931  HA  GLN A1661      29.831  52.079  11.836  1.00  0.920          H  
ATOM  26932 1HB  GLN A1661      28.764  54.172  11.874  1.00  1.260          H  
ATOM  26933 2HB  GLN A1661      28.149  53.301  10.499  1.00  1.260          H  
ATOM  26934 1HG  GLN A1661      26.218  52.666  11.999  1.00  1.260          H  
ATOM  26935 2HG  GLN A1661      26.719  53.988  13.026  1.00  1.260          H  
ATOM  26936 1HE2 GLN A1661      24.349  55.691  10.918  1.00  1.260          H  
ATOM  26937 2HE2 GLN A1661      24.563  54.851  12.451  1.00  1.260          H  
ATOM  26938  N   LEU A1662      28.657  50.788  14.193  1.00  0.880          N  
ATOM  26939  CA  LEU A1662      28.632  50.621  15.641  1.00  1.010          C  
ATOM  26940  C   LEU A1662      29.580  51.676  16.221  1.00  1.240          C  
ATOM  26941  O   LEU A1662      30.769  51.474  15.973  1.00  1.990          O  
ATOM  26942  CB  LEU A1662      29.124  49.178  15.989  1.00  1.360          C  
ATOM  26943  CG  LEU A1662      29.118  48.677  17.509  1.00  1.360          C  
ATOM  26944  CD1 LEU A1662      27.652  48.592  18.013  1.00  1.360          C  
ATOM  26945  CD2 LEU A1662      29.831  47.290  17.615  1.00  1.360          C  
ATOM  26946  H   LEU A1662      28.588  49.952  13.613  1.00  1.060          H  
ATOM  26947  HA  LEU A1662      27.623  50.788  16.003  1.00  1.210          H  
ATOM  26948 1HB  LEU A1662      28.504  48.487  15.418  1.00  1.630          H  
ATOM  26949 2HB  LEU A1662      30.144  49.080  15.618  1.00  1.630          H  
ATOM  26950  HG  LEU A1662      29.657  49.382  18.134  1.00  1.630          H  
ATOM  26951 1HD1 LEU A1662      27.635  48.255  19.051  1.00  1.630          H  
ATOM  26952 2HD1 LEU A1662      27.190  49.571  17.952  1.00  1.630          H  
ATOM  26953 3HD1 LEU A1662      27.094  47.887  17.396  1.00  1.630          H  
ATOM  26954 1HD2 LEU A1662      29.832  46.956  18.650  1.00  1.630          H  
ATOM  26955 2HD2 LEU A1662      29.312  46.562  17.009  1.00  1.630          H  
ATOM  26956 3HD2 LEU A1662      30.863  47.372  17.266  1.00  1.630          H  
ATOM  26957  N   GLU A1663      29.244  52.022  17.456  1.00  0.830          N  
ATOM  26958  CA  GLU A1663      29.512  53.394  17.872  1.00  0.960          C  
ATOM  26959  C   GLU A1663      31.031  53.643  17.906  1.00  1.030          C  
ATOM  26960  O   GLU A1663      31.765  52.806  18.402  1.00  1.060          O  
ATOM  26961  CB  GLU A1663      28.818  53.600  19.208  1.00  1.290          C  
ATOM  26962  CG  GLU A1663      27.309  53.593  19.085  1.00  1.290          C  
ATOM  26963  CD  GLU A1663      26.815  54.854  18.480  1.00  1.290          C  
ATOM  26964  OE1 GLU A1663      27.529  55.814  18.581  1.00  1.290          O  
ATOM  26965  OE2 GLU A1663      25.737  54.879  17.948  1.00  1.290          O  
ATOM  26966  H   GLU A1663      29.579  51.375  18.154  1.00  1.000          H  
ATOM  26967  HA  GLU A1663      29.045  54.052  17.137  1.00  1.150          H  
ATOM  26968 1HB  GLU A1663      29.052  52.774  19.858  1.00  1.550          H  
ATOM  26969 2HB  GLU A1663      29.161  54.514  19.687  1.00  1.550          H  
ATOM  26970 1HG  GLU A1663      27.022  52.768  18.434  1.00  1.550          H  
ATOM  26971 2HG  GLU A1663      26.854  53.423  20.050  1.00  1.550          H  
ATOM  26972  N   PRO A1664      31.550  54.828  17.535  1.00  1.130          N  
ATOM  26973  CA  PRO A1664      32.990  55.078  17.389  1.00  1.240          C  
ATOM  26974  C   PRO A1664      33.881  55.258  18.638  1.00  1.240          C  
ATOM  26975  O   PRO A1664      34.690  56.175  18.693  1.00  1.650          O  
ATOM  26976  CB  PRO A1664      32.957  56.381  16.572  1.00  1.860          C  
ATOM  26977  CG  PRO A1664      31.712  57.094  17.056  1.00  1.860          C  
ATOM  26978  CD  PRO A1664      30.687  55.983  17.250  1.00  1.860          C  
ATOM  26979  HA  PRO A1664      33.402  54.273  16.766  1.00  1.490          H  
ATOM  26980 1HB  PRO A1664      33.874  56.963  16.731  1.00  2.230          H  
ATOM  26981 2HB  PRO A1664      32.912  56.141  15.497  1.00  2.230          H  
ATOM  26982 1HG  PRO A1664      31.934  57.635  17.990  1.00  2.230          H  
ATOM  26983 2HG  PRO A1664      31.388  57.848  16.320  1.00  2.230          H  
ATOM  26984 1HD  PRO A1664      30.021  56.203  18.102  1.00  2.230          H  
ATOM  26985 2HD  PRO A1664      30.120  55.835  16.313  1.00  2.230          H  
ATOM  26986  N   GLN A1665      33.747  54.346  19.594  1.00  1.100          N  
ATOM  26987  CA  GLN A1665      34.656  54.173  20.735  1.00  1.130          C  
ATOM  26988  C   GLN A1665      34.428  52.730  21.175  1.00  1.100          C  
ATOM  26989  O   GLN A1665      34.434  52.380  22.364  1.00  1.130          O  
ATOM  26990  CB  GLN A1665      34.449  55.201  21.867  1.00  1.570          C  
ATOM  26991  CG  GLN A1665      33.106  55.211  22.560  1.00  1.570          C  
ATOM  26992  CD  GLN A1665      33.057  56.238  23.710  1.00  1.570          C  
ATOM  26993  OE1 GLN A1665      33.865  57.177  23.799  1.00  1.570          O  
ATOM  26994  NE2 GLN A1665      32.111  56.046  24.612  1.00  1.570          N  
ATOM  26995  H   GLN A1665      33.022  53.647  19.441  1.00  1.320          H  
ATOM  26996  HA  GLN A1665      35.685  54.267  20.397  1.00  1.360          H  
ATOM  26997 1HB  GLN A1665      35.199  55.035  22.638  1.00  1.880          H  
ATOM  26998 2HB  GLN A1665      34.614  56.201  21.467  1.00  1.880          H  
ATOM  26999 1HG  GLN A1665      32.331  55.460  21.837  1.00  1.880          H  
ATOM  27000 2HG  GLN A1665      32.921  54.238  22.996  1.00  1.880          H  
ATOM  27001 1HE2 GLN A1665      32.035  56.654  25.405  1.00  1.880          H  
ATOM  27002 2HE2 GLN A1665      31.470  55.278  24.520  1.00  1.880          H  
ATOM  27003  N   PHE A1666      34.279  51.910  20.150  1.00  1.070          N  
ATOM  27004  CA  PHE A1666      33.993  50.493  20.196  1.00  1.080          C  
ATOM  27005  C   PHE A1666      34.662  49.977  18.914  1.00  0.970          C  
ATOM  27006  O   PHE A1666      35.233  50.784  18.178  1.00  1.350          O  
ATOM  27007  CB  PHE A1666      32.442  50.274  20.167  1.00  1.510          C  
ATOM  27008  CG  PHE A1666      31.551  50.940  21.378  1.00  1.510          C  
ATOM  27009  CD1 PHE A1666      31.226  52.312  21.428  1.00  1.510          C  
ATOM  27010  CD2 PHE A1666      30.997  50.175  22.390  1.00  1.510          C  
ATOM  27011  CE1 PHE A1666      30.444  52.857  22.431  1.00  1.510          C  
ATOM  27012  CE2 PHE A1666      30.223  50.730  23.386  1.00  1.510          C  
ATOM  27013  CZ  PHE A1666      29.949  52.066  23.409  1.00  1.510          C  
ATOM  27014  H   PHE A1666      34.347  52.321  19.227  1.00  1.280          H  
ATOM  27015  HA  PHE A1666      34.435  50.046  21.073  1.00  1.300          H  
ATOM  27016 1HB  PHE A1666      32.046  50.611  19.225  1.00  1.810          H  
ATOM  27017 2HB  PHE A1666      32.261  49.208  20.190  1.00  1.810          H  
ATOM  27018  HD1 PHE A1666      31.595  52.967  20.678  1.00  1.810          H  
ATOM  27019  HD2 PHE A1666      31.163  49.125  22.408  1.00  1.810          H  
ATOM  27020  HE1 PHE A1666      30.226  53.931  22.432  1.00  1.810          H  
ATOM  27021  HE2 PHE A1666      29.825  50.094  24.158  1.00  1.810          H  
ATOM  27022  HZ  PHE A1666      29.331  52.487  24.201  1.00  1.810          H  
ATOM  27023  N   ALA A1667      34.637  48.677  18.630  1.00  0.860          N  
ATOM  27024  CA  ALA A1667      35.213  48.182  17.365  1.00  0.780          C  
ATOM  27025  C   ALA A1667      34.737  46.772  17.074  1.00  0.770          C  
ATOM  27026  O   ALA A1667      34.360  46.033  17.983  1.00  1.040          O  
ATOM  27027  CB  ALA A1667      36.743  48.213  17.358  1.00  1.120          C  
ATOM  27028  H   ALA A1667      34.199  48.032  19.268  1.00  1.030          H  
ATOM  27029  HA  ALA A1667      34.856  48.825  16.560  1.00  0.940          H  
ATOM  27030 1HB  ALA A1667      37.097  47.862  16.383  1.00  1.350          H  
ATOM  27031 2HB  ALA A1667      37.100  49.222  17.522  1.00  1.350          H  
ATOM  27032 3HB  ALA A1667      37.133  47.563  18.126  1.00  1.350          H  
ATOM  27033  N   HIS A1668      34.808  46.392  15.811  1.00  0.580          N  
ATOM  27034  CA  HIS A1668      34.480  45.062  15.340  1.00  0.580          C  
ATOM  27035  C   HIS A1668      35.775  44.323  15.074  1.00  0.560          C  
ATOM  27036  O   HIS A1668      36.850  44.902  15.254  1.00  0.550          O  
ATOM  27037  CB  HIS A1668      33.730  45.096  14.035  1.00  0.810          C  
ATOM  27038  CG  HIS A1668      32.435  45.709  13.969  1.00  0.810          C  
ATOM  27039  ND1 HIS A1668      31.326  45.150  14.536  1.00  0.810          N  
ATOM  27040  CD2 HIS A1668      32.019  46.822  13.335  1.00  0.810          C  
ATOM  27041  CE1 HIS A1668      30.282  45.900  14.266  1.00  0.810          C  
ATOM  27042  NE2 HIS A1668      30.679  46.915  13.541  1.00  0.810          N  
ATOM  27043  H   HIS A1668      35.154  47.048  15.111  1.00  0.700          H  
ATOM  27044  HA  HIS A1668      33.903  44.516  16.083  1.00  0.700          H  
ATOM  27045 1HB  HIS A1668      34.353  45.535  13.271  1.00  0.970          H  
ATOM  27046 2HB  HIS A1668      33.563  44.105  13.796  1.00  0.970          H  
ATOM  27047  HD2 HIS A1668      32.637  47.514  12.755  1.00  0.970          H  
ATOM  27048  HE1 HIS A1668      29.266  45.714  14.580  1.00  0.970          H  
ATOM  27049  HE2 HIS A1668      30.063  47.660  13.177  1.00  0.970          H  
ATOM  27050  N   LYS A1669      35.711  43.036  14.693  1.00  0.600          N  
ATOM  27051  CA  LYS A1669      36.964  42.329  14.423  1.00  0.610          C  
ATOM  27052  C   LYS A1669      36.915  41.372  13.219  1.00  0.600          C  
ATOM  27053  O   LYS A1669      35.968  40.589  13.061  1.00  0.730          O  
ATOM  27054  CB  LYS A1669      37.368  41.534  15.661  1.00  0.850          C  
ATOM  27055  CG  LYS A1669      37.511  42.359  16.935  1.00  0.850          C  
ATOM  27056  CD  LYS A1669      37.898  41.513  18.097  1.00  0.850          C  
ATOM  27057  CE  LYS A1669      37.821  42.282  19.417  1.00  0.850          C  
ATOM  27058  NZ  LYS A1669      36.380  42.691  19.732  1.00  0.850          N  
ATOM  27059  H   LYS A1669      34.820  42.575  14.579  1.00  0.720          H  
ATOM  27060  HA  LYS A1669      37.719  43.073  14.217  1.00  0.730          H  
ATOM  27061 1HB  LYS A1669      36.642  40.747  15.839  1.00  1.020          H  
ATOM  27062 2HB  LYS A1669      38.330  41.065  15.471  1.00  1.020          H  
ATOM  27063 1HG  LYS A1669      38.270  43.128  16.785  1.00  1.020          H  
ATOM  27064 2HG  LYS A1669      36.577  42.835  17.167  1.00  1.020          H  
ATOM  27065 1HD  LYS A1669      37.232  40.657  18.146  1.00  1.020          H  
ATOM  27066 2HD  LYS A1669      38.920  41.154  17.958  1.00  1.020          H  
ATOM  27067 1HE  LYS A1669      38.194  41.634  20.195  1.00  1.020          H  
ATOM  27068 2HE  LYS A1669      38.447  43.173  19.383  1.00  1.020          H  
ATOM  27069 1HZ  LYS A1669      36.309  43.164  20.623  1.00  1.020          H  
ATOM  27070 2HZ  LYS A1669      36.043  43.312  19.010  1.00  1.020          H  
ATOM  27071 3HZ  LYS A1669      35.779  41.872  19.753  1.00  1.020          H  
ATOM  27072  N   LEU A1670      38.000  41.384  12.431  1.00  0.530          N  
ATOM  27073  CA  LEU A1670      38.195  40.507  11.262  1.00  0.530          C  
ATOM  27074  C   LEU A1670      39.515  39.752  11.346  1.00  0.570          C  
ATOM  27075  O   LEU A1670      40.502  40.325  11.808  1.00  0.640          O  
ATOM  27076  CB  LEU A1670      38.298  41.345   9.989  1.00  0.740          C  
ATOM  27077  CG  LEU A1670      37.160  42.210   9.607  1.00  0.740          C  
ATOM  27078  CD1 LEU A1670      37.608  43.126   8.511  1.00  0.740          C  
ATOM  27079  CD2 LEU A1670      36.006  41.394   9.098  1.00  0.740          C  
ATOM  27080  H   LEU A1670      38.735  42.063  12.671  1.00  0.640          H  
ATOM  27081  HA  LEU A1670      37.382  39.786  11.205  1.00  0.640          H  
ATOM  27082 1HB  LEU A1670      39.121  42.001  10.131  1.00  0.890          H  
ATOM  27083 2HB  LEU A1670      38.511  40.677   9.164  1.00  0.890          H  
ATOM  27084  HG  LEU A1670      36.868  42.776  10.463  1.00  0.890          H  
ATOM  27085 1HD1 LEU A1670      36.798  43.779   8.222  1.00  0.890          H  
ATOM  27086 2HD1 LEU A1670      38.440  43.719   8.845  1.00  0.890          H  
ATOM  27087 3HD1 LEU A1670      37.914  42.532   7.666  1.00  0.890          H  
ATOM  27088 1HD2 LEU A1670      35.198  42.038   8.838  1.00  0.890          H  
ATOM  27089 2HD2 LEU A1670      36.312  40.862   8.227  1.00  0.890          H  
ATOM  27090 3HD2 LEU A1670      35.669  40.699   9.860  1.00  0.890          H  
ATOM  27091  N   GLY A1671      39.575  38.533  10.812  1.00  0.560          N  
ATOM  27092  CA  GLY A1671      40.846  37.827  10.726  1.00  0.590          C  
ATOM  27093  C   GLY A1671      41.323  37.003  11.933  1.00  0.560          C  
ATOM  27094  O   GLY A1671      40.568  36.636  12.837  1.00  0.580          O  
ATOM  27095  H   GLY A1671      38.743  38.070  10.420  1.00  0.670          H  
ATOM  27096 1HA  GLY A1671      40.815  37.174   9.853  1.00  0.710          H  
ATOM  27097 2HA  GLY A1671      41.604  38.573  10.513  1.00  0.710          H  
ATOM  27098  N   MET A1672      42.608  36.662  11.853  1.00  0.560          N  
ATOM  27099  CA  MET A1672      43.369  35.815  12.769  1.00  0.600          C  
ATOM  27100  C   MET A1672      44.010  36.618  13.895  1.00  0.610          C  
ATOM  27101  O   MET A1672      44.387  37.770  13.711  1.00  0.620          O  
ATOM  27102  CB  MET A1672      44.467  35.095  11.983  1.00  0.820          C  
ATOM  27103  CG  MET A1672      45.391  34.138  12.768  1.00  0.820          C  
ATOM  27104  SD  MET A1672      46.636  33.342  11.708  1.00  0.820          S  
ATOM  27105  CE  MET A1672      45.694  32.101  10.841  1.00  0.820          C  
ATOM  27106  H   MET A1672      43.099  37.052  11.046  1.00  0.670          H  
ATOM  27107  HA  MET A1672      42.690  35.087  13.209  1.00  0.720          H  
ATOM  27108 1HB  MET A1672      44.017  34.554  11.162  1.00  0.990          H  
ATOM  27109 2HB  MET A1672      45.093  35.830  11.561  1.00  0.990          H  
ATOM  27110 1HG  MET A1672      45.931  34.688  13.534  1.00  0.990          H  
ATOM  27111 2HG  MET A1672      44.801  33.360  13.251  1.00  0.990          H  
ATOM  27112 1HE  MET A1672      46.353  31.555  10.164  1.00  0.990          H  
ATOM  27113 2HE  MET A1672      45.260  31.406  11.561  1.00  0.990          H  
ATOM  27114 3HE  MET A1672      44.898  32.568  10.272  1.00  0.990          H  
ATOM  27115  N   GLY A1673      44.150  36.004  15.071  1.00  0.630          N  
ATOM  27116  CA  GLY A1673      44.836  36.682  16.165  1.00  0.660          C  
ATOM  27117  C   GLY A1673      43.953  37.638  16.952  1.00  0.650          C  
ATOM  27118  O   GLY A1673      44.461  38.534  17.628  1.00  0.680          O  
ATOM  27119  H   GLY A1673      43.804  35.061  15.187  1.00  0.760          H  
ATOM  27120 1HA  GLY A1673      45.243  35.942  16.848  1.00  0.790          H  
ATOM  27121 2HA  GLY A1673      45.688  37.230  15.761  1.00  0.790          H  
ATOM  27122  N   LYS A1674      42.628  37.458  16.914  1.00  0.640          N  
ATOM  27123  CA  LYS A1674      41.747  38.371  17.652  1.00  0.660          C  
ATOM  27124  C   LYS A1674      42.122  38.371  19.141  1.00  0.700          C  
ATOM  27125  O   LYS A1674      42.156  39.415  19.797  1.00  0.750          O  
ATOM  27126  CB  LYS A1674      40.289  37.968  17.455  1.00  0.920          C  
ATOM  27127  CG  LYS A1674      39.763  38.204  16.034  1.00  0.920          C  
ATOM  27128  CD  LYS A1674      38.294  37.792  15.894  1.00  0.920          C  
ATOM  27129  CE  LYS A1674      37.795  37.967  14.465  1.00  0.920          C  
ATOM  27130  NZ  LYS A1674      36.343  37.636  14.323  1.00  0.920          N  
ATOM  27131  H   LYS A1674      42.225  36.710  16.368  1.00  0.770          H  
ATOM  27132  HA  LYS A1674      41.885  39.382  17.268  1.00  0.790          H  
ATOM  27133 1HB  LYS A1674      40.164  36.915  17.699  1.00  1.100          H  
ATOM  27134 2HB  LYS A1674      39.669  38.543  18.131  1.00  1.100          H  
ATOM  27135 1HG  LYS A1674      39.873  39.259  15.782  1.00  1.100          H  
ATOM  27136 2HG  LYS A1674      40.358  37.628  15.324  1.00  1.100          H  
ATOM  27137 1HD  LYS A1674      38.188  36.745  16.166  1.00  1.100          H  
ATOM  27138 2HD  LYS A1674      37.680  38.392  16.561  1.00  1.100          H  
ATOM  27139 1HE  LYS A1674      37.964  38.980  14.160  1.00  1.100          H  
ATOM  27140 2HE  LYS A1674      38.359  37.315  13.810  1.00  1.100          H  
ATOM  27141 1HZ  LYS A1674      36.073  37.770  13.358  1.00  1.100          H  
ATOM  27142 2HZ  LYS A1674      36.188  36.675  14.590  1.00  1.100          H  
ATOM  27143 3HZ  LYS A1674      35.789  38.246  14.910  1.00  1.100          H  
ATOM  27144  N   ALA A1675      42.479  37.187  19.645  1.00  0.720          N  
ATOM  27145  CA  ALA A1675      42.892  36.946  21.028  1.00  0.770          C  
ATOM  27146  C   ALA A1675      44.173  37.702  21.405  1.00  0.770          C  
ATOM  27147  O   ALA A1675      44.493  37.843  22.586  1.00  0.820          O  
ATOM  27148  CB  ALA A1675      43.121  35.459  21.239  1.00  1.060          C  
ATOM  27149  H   ALA A1675      42.422  36.392  19.026  1.00  0.860          H  
ATOM  27150  HA  ALA A1675      42.090  37.292  21.681  1.00  0.920          H  
ATOM  27151 1HB  ALA A1675      43.394  35.277  22.278  1.00  1.270          H  
ATOM  27152 2HB  ALA A1675      42.212  34.916  21.003  1.00  1.270          H  
ATOM  27153 3HB  ALA A1675      43.927  35.121  20.588  1.00  1.270          H  
ATOM  27154  N   LEU A1676      44.958  38.077  20.395  1.00  0.750          N  
ATOM  27155  CA  LEU A1676      46.234  38.750  20.528  1.00  0.760          C  
ATOM  27156  C   LEU A1676      46.118  40.250  20.262  1.00  0.750          C  
ATOM  27157  O   LEU A1676      47.129  40.953  20.201  1.00  0.790          O  
ATOM  27158  CB  LEU A1676      47.201  38.150  19.507  1.00  1.060          C  
ATOM  27159  CG  LEU A1676      47.558  36.681  19.608  1.00  1.060          C  
ATOM  27160  CD1 LEU A1676      48.406  36.326  18.379  1.00  1.060          C  
ATOM  27161  CD2 LEU A1676      48.337  36.396  20.896  1.00  1.060          C  
ATOM  27162  H   LEU A1676      44.629  37.978  19.440  1.00  0.900          H  
ATOM  27163  HA  LEU A1676      46.601  38.613  21.540  1.00  0.910          H  
ATOM  27164 1HB  LEU A1676      46.731  38.233  18.562  1.00  1.270          H  
ATOM  27165 2HB  LEU A1676      48.093  38.734  19.492  1.00  1.270          H  
ATOM  27166  HG  LEU A1676      46.647  36.086  19.592  1.00  1.270          H  
ATOM  27167 1HD1 LEU A1676      48.670  35.268  18.399  1.00  1.270          H  
ATOM  27168 2HD1 LEU A1676      47.833  36.531  17.477  1.00  1.270          H  
ATOM  27169 3HD1 LEU A1676      49.307  36.925  18.373  1.00  1.270          H  
ATOM  27170 1HD2 LEU A1676      48.599  35.340  20.943  1.00  1.270          H  
ATOM  27171 2HD2 LEU A1676      49.249  36.985  20.918  1.00  1.270          H  
ATOM  27172 3HD2 LEU A1676      47.729  36.644  21.760  1.00  1.270          H  
ATOM  27173  N   GLY A1677      44.898  40.748  20.070  1.00  0.720          N  
ATOM  27174  CA  GLY A1677      44.718  42.160  19.775  1.00  0.710          C  
ATOM  27175  C   GLY A1677      44.746  42.537  18.286  1.00  0.650          C  
ATOM  27176  O   GLY A1677      44.640  43.720  17.950  1.00  0.720          O  
ATOM  27177  H   GLY A1677      44.061  40.155  20.123  1.00  0.860          H  
ATOM  27178 1HA  GLY A1677      43.778  42.495  20.212  1.00  0.850          H  
ATOM  27179 2HA  GLY A1677      45.508  42.707  20.277  1.00  0.850          H  
ATOM  27180  N   PHE A1678      44.853  41.555  17.393  1.00  0.610          N  
ATOM  27181  CA  PHE A1678      44.902  41.818  15.959  1.00  0.570          C  
ATOM  27182  C   PHE A1678      43.488  41.843  15.404  1.00  0.530          C  
ATOM  27183  O   PHE A1678      42.548  41.367  16.037  1.00  0.530          O  
ATOM  27184  CB  PHE A1678      45.725  40.757  15.218  1.00  0.810          C  
ATOM  27185  CG  PHE A1678      47.221  40.802  15.457  1.00  0.810          C  
ATOM  27186  CD1 PHE A1678      47.738  40.237  16.563  1.00  0.810          C  
ATOM  27187  CD2 PHE A1678      48.093  41.368  14.546  1.00  0.810          C  
ATOM  27188  CE1 PHE A1678      49.077  40.227  16.806  1.00  0.810          C  
ATOM  27189  CE2 PHE A1678      49.463  41.369  14.763  1.00  0.810          C  
ATOM  27190  CZ  PHE A1678      49.958  40.794  15.906  1.00  0.810          C  
ATOM  27191  H   PHE A1678      44.879  40.576  17.687  1.00  0.730          H  
ATOM  27192  HA  PHE A1678      45.363  42.794  15.785  1.00  0.680          H  
ATOM  27193 1HB  PHE A1678      45.369  39.776  15.495  1.00  0.980          H  
ATOM  27194 2HB  PHE A1678      45.552  40.859  14.145  1.00  0.980          H  
ATOM  27195  HD1 PHE A1678      47.057  39.804  17.255  1.00  0.980          H  
ATOM  27196  HD2 PHE A1678      47.679  41.813  13.640  1.00  0.980          H  
ATOM  27197  HE1 PHE A1678      49.428  39.769  17.716  1.00  0.980          H  
ATOM  27198  HE2 PHE A1678      50.134  41.822  14.037  1.00  0.980          H  
ATOM  27199  HZ  PHE A1678      51.032  40.786  16.098  1.00  0.980          H  
ATOM  27200  N   GLY A1679      43.324  42.488  14.262  1.00  0.510          N  
ATOM  27201  CA  GLY A1679      42.050  42.505  13.567  1.00  0.510          C  
ATOM  27202  C   GLY A1679      41.011  43.530  14.015  1.00  0.510          C  
ATOM  27203  O   GLY A1679      39.873  43.450  13.549  1.00  0.530          O  
ATOM  27204  H   GLY A1679      44.142  42.893  13.813  1.00  0.610          H  
ATOM  27205 1HA  GLY A1679      42.240  42.653  12.508  1.00  0.610          H  
ATOM  27206 2HA  GLY A1679      41.614  41.510  13.652  1.00  0.610          H  
ATOM  27207  N   SER A1680      41.325  44.479  14.915  1.00  0.510          N  
ATOM  27208  CA  SER A1680      40.267  45.408  15.324  1.00  0.520          C  
ATOM  27209  C   SER A1680      40.030  46.422  14.221  1.00  0.490          C  
ATOM  27210  O   SER A1680      40.965  47.074  13.722  1.00  0.500          O  
ATOM  27211  CB  SER A1680      40.582  46.128  16.635  1.00  0.720          C  
ATOM  27212  OG  SER A1680      40.615  45.247  17.743  1.00  0.720          O  
ATOM  27213  H   SER A1680      42.262  44.592  15.299  1.00  0.610          H  
ATOM  27214  HA  SER A1680      39.345  44.848  15.468  1.00  0.620          H  
ATOM  27215 1HB  SER A1680      41.530  46.623  16.539  1.00  0.870          H  
ATOM  27216 2HB  SER A1680      39.833  46.899  16.809  1.00  0.870          H  
ATOM  27217  HG  SER A1680      40.739  45.807  18.545  1.00  0.870          H  
ATOM  27218  N   VAL A1681      38.770  46.510  13.798  1.00  0.470          N  
ATOM  27219  CA  VAL A1681      38.363  47.398  12.714  1.00  0.450          C  
ATOM  27220  C   VAL A1681      37.085  48.195  13.001  1.00  0.480          C  
ATOM  27221  O   VAL A1681      36.229  47.801  13.800  1.00  0.540          O  
ATOM  27222  CB  VAL A1681      38.149  46.581  11.417  1.00  0.640          C  
ATOM  27223  CG1 VAL A1681      39.452  45.870  10.979  1.00  0.640          C  
ATOM  27224  CG2 VAL A1681      37.040  45.554  11.641  1.00  0.640          C  
ATOM  27225  H   VAL A1681      38.074  45.931  14.280  1.00  0.560          H  
ATOM  27226  HA  VAL A1681      39.168  48.112  12.539  1.00  0.540          H  
ATOM  27227  HB  VAL A1681      37.871  47.266  10.623  1.00  0.770          H  
ATOM  27228 1HG1 VAL A1681      39.283  45.335  10.070  1.00  0.770          H  
ATOM  27229 2HG1 VAL A1681      40.223  46.593  10.817  1.00  0.770          H  
ATOM  27230 3HG1 VAL A1681      39.774  45.178  11.735  1.00  0.770          H  
ATOM  27231 1HG2 VAL A1681      36.878  45.006  10.736  1.00  0.770          H  
ATOM  27232 2HG2 VAL A1681      37.325  44.866  12.433  1.00  0.770          H  
ATOM  27233 3HG2 VAL A1681      36.125  46.059  11.915  1.00  0.770          H  
ATOM  27234  N   ARG A1682      36.891  49.264  12.254  1.00  0.500          N  
ATOM  27235  CA  ARG A1682      35.643  50.010  12.330  1.00  0.570          C  
ATOM  27236  C   ARG A1682      35.092  50.264  10.943  1.00  0.530          C  
ATOM  27237  O   ARG A1682      35.837  50.299   9.972  1.00  0.480          O  
ATOM  27238  CB  ARG A1682      35.846  51.342  13.034  1.00  0.770          C  
ATOM  27239  CG  ARG A1682      36.271  51.247  14.485  1.00  0.770          C  
ATOM  27240  CD  ARG A1682      36.422  52.572  15.093  1.00  0.770          C  
ATOM  27241  NE  ARG A1682      36.869  52.470  16.458  1.00  0.770          N  
ATOM  27242  CZ  ARG A1682      37.117  53.504  17.272  1.00  0.770          C  
ATOM  27243  NH1 ARG A1682      36.959  54.739  16.845  1.00  0.770          N  
ATOM  27244  NH2 ARG A1682      37.522  53.271  18.504  1.00  0.770          N  
ATOM  27245  H   ARG A1682      37.648  49.574  11.635  1.00  0.600          H  
ATOM  27246  HA  ARG A1682      34.911  49.427  12.887  1.00  0.680          H  
ATOM  27247 1HB  ARG A1682      36.609  51.914  12.504  1.00  0.920          H  
ATOM  27248 2HB  ARG A1682      34.921  51.919  12.993  1.00  0.920          H  
ATOM  27249 1HG  ARG A1682      35.517  50.701  15.052  1.00  0.920          H  
ATOM  27250 2HG  ARG A1682      37.226  50.728  14.561  1.00  0.920          H  
ATOM  27251 1HD  ARG A1682      37.153  53.152  14.529  1.00  0.920          H  
ATOM  27252 2HD  ARG A1682      35.456  53.081  15.087  1.00  0.920          H  
ATOM  27253  HE  ARG A1682      36.994  51.533  16.837  1.00  0.920          H  
ATOM  27254 1HH1 ARG A1682      36.647  54.914  15.907  1.00  0.920          H  
ATOM  27255 2HH1 ARG A1682      37.143  55.517  17.464  1.00  0.920          H  
ATOM  27256 1HH2 ARG A1682      37.642  52.316  18.831  1.00  0.920          H  
ATOM  27257 2HH2 ARG A1682      37.713  54.039  19.125  1.00  0.920          H  
ATOM  27258  N   ILE A1683      33.790  50.455  10.842  1.00  0.580          N  
ATOM  27259  CA  ILE A1683      33.188  50.850   9.578  1.00  0.570          C  
ATOM  27260  C   ILE A1683      32.436  52.166   9.735  1.00  0.610          C  
ATOM  27261  O   ILE A1683      31.791  52.406  10.744  1.00  0.850          O  
ATOM  27262  CB  ILE A1683      32.306  49.743   8.927  1.00  0.800          C  
ATOM  27263  CG1 ILE A1683      33.159  48.535   8.514  1.00  0.800          C  
ATOM  27264  CG2 ILE A1683      31.516  50.311   7.781  1.00  0.800          C  
ATOM  27265  CD1 ILE A1683      32.356  47.301   8.051  1.00  0.800          C  
ATOM  27266  H   ILE A1683      33.207  50.377  11.667  1.00  0.700          H  
ATOM  27267  HA  ILE A1683      33.990  51.020   8.883  1.00  0.680          H  
ATOM  27268  HB  ILE A1683      31.651  49.364   9.634  1.00  0.960          H  
ATOM  27269 1HG1 ILE A1683      33.817  48.841   7.710  1.00  0.960          H  
ATOM  27270 2HG1 ILE A1683      33.764  48.242   9.367  1.00  0.960          H  
ATOM  27271 1HG2 ILE A1683      30.903  49.550   7.369  1.00  0.960          H  
ATOM  27272 2HG2 ILE A1683      30.870  51.118   8.126  1.00  0.960          H  
ATOM  27273 3HG2 ILE A1683      32.202  50.683   7.020  1.00  0.960          H  
ATOM  27274 1HD1 ILE A1683      33.031  46.494   7.793  1.00  0.960          H  
ATOM  27275 2HD1 ILE A1683      31.716  46.987   8.854  1.00  0.960          H  
ATOM  27276 3HD1 ILE A1683      31.758  47.530   7.182  1.00  0.960          H  
ATOM  27277  N   ARG A1684      32.611  53.069   8.784  1.00  0.520          N  
ATOM  27278  CA  ARG A1684      31.897  54.343   8.816  1.00  0.560          C  
ATOM  27279  C   ARG A1684      31.055  54.522   7.557  1.00  0.570          C  
ATOM  27280  O   ARG A1684      31.588  54.596   6.444  1.00  0.640          O  
ATOM  27281  CB  ARG A1684      32.872  55.503   8.940  1.00  0.770          C  
ATOM  27282  CG  ARG A1684      33.677  55.559  10.241  1.00  0.770          C  
ATOM  27283  CD  ARG A1684      34.622  56.710  10.221  1.00  0.770          C  
ATOM  27284  NE  ARG A1684      35.494  56.771  11.402  1.00  0.770          N  
ATOM  27285  CZ  ARG A1684      35.202  57.402  12.569  1.00  0.770          C  
ATOM  27286  NH1 ARG A1684      34.044  58.019  12.737  1.00  0.770          N  
ATOM  27287  NH2 ARG A1684      36.096  57.406  13.542  1.00  0.770          N  
ATOM  27288  H   ARG A1684      33.244  52.827   8.017  1.00  0.620          H  
ATOM  27289  HA  ARG A1684      31.230  54.351   9.678  1.00  0.670          H  
ATOM  27290 1HB  ARG A1684      33.588  55.460   8.118  1.00  0.920          H  
ATOM  27291 2HB  ARG A1684      32.325  56.443   8.851  1.00  0.920          H  
ATOM  27292 1HG  ARG A1684      33.001  55.661  11.089  1.00  0.920          H  
ATOM  27293 2HG  ARG A1684      34.262  54.642  10.349  1.00  0.920          H  
ATOM  27294 1HD  ARG A1684      35.263  56.608   9.345  1.00  0.920          H  
ATOM  27295 2HD  ARG A1684      34.072  57.640  10.143  1.00  0.920          H  
ATOM  27296  HE  ARG A1684      36.421  56.304  11.317  1.00  0.920          H  
ATOM  27297 1HH1 ARG A1684      33.357  58.023  12.000  1.00  0.920          H  
ATOM  27298 2HH1 ARG A1684      33.845  58.500  13.603  1.00  0.920          H  
ATOM  27299 1HH2 ARG A1684      36.988  56.950  13.397  1.00  0.920          H  
ATOM  27300 2HH2 ARG A1684      35.901  57.877  14.414  1.00  0.920          H  
ATOM  27301  N   VAL A1685      29.732  54.579   7.719  1.00  0.580          N  
ATOM  27302  CA  VAL A1685      28.837  54.648   6.565  1.00  0.610          C  
ATOM  27303  C   VAL A1685      28.686  56.063   6.041  1.00  0.730          C  
ATOM  27304  O   VAL A1685      28.386  56.987   6.795  1.00  0.880          O  
ATOM  27305  CB  VAL A1685      27.452  54.057   6.922  1.00  0.840          C  
ATOM  27306  CG1 VAL A1685      26.491  54.166   5.718  1.00  0.840          C  
ATOM  27307  CG2 VAL A1685      27.614  52.577   7.408  1.00  0.840          C  
ATOM  27308  H   VAL A1685      29.341  54.556   8.653  1.00  0.700          H  
ATOM  27309  HA  VAL A1685      29.261  54.081   5.764  1.00  0.730          H  
ATOM  27310  HB  VAL A1685      27.018  54.645   7.711  1.00  1.010          H  
ATOM  27311 1HG1 VAL A1685      25.518  53.765   5.997  1.00  1.010          H  
ATOM  27312 2HG1 VAL A1685      26.367  55.207   5.423  1.00  1.010          H  
ATOM  27313 3HG1 VAL A1685      26.896  53.604   4.884  1.00  1.010          H  
ATOM  27314 1HG2 VAL A1685      26.640  52.172   7.690  1.00  1.010          H  
ATOM  27315 2HG2 VAL A1685      28.034  51.974   6.622  1.00  1.010          H  
ATOM  27316 3HG2 VAL A1685      28.270  52.540   8.270  1.00  1.010          H  
ATOM  27317  N   GLY A1686      28.944  56.233   4.739  1.00  0.760          N  
ATOM  27318  CA  GLY A1686      28.844  57.544   4.118  1.00  0.970          C  
ATOM  27319  C   GLY A1686      27.561  57.724   3.309  1.00  0.980          C  
ATOM  27320  O   GLY A1686      26.958  58.810   3.309  1.00  1.470          O  
ATOM  27321  H   GLY A1686      29.175  55.423   4.158  1.00  0.910          H  
ATOM  27322 1HA  GLY A1686      28.900  58.309   4.889  1.00  1.160          H  
ATOM  27323 2HA  GLY A1686      29.707  57.691   3.471  1.00  1.160          H  
ATOM  27324  N   GLU A1687      27.135  56.669   2.613  1.00  0.880          N  
ATOM  27325  CA  GLU A1687      25.955  56.831   1.783  1.00  1.010          C  
ATOM  27326  C   GLU A1687      25.181  55.553   1.479  1.00  0.970          C  
ATOM  27327  O   GLU A1687      25.749  54.468   1.407  1.00  1.070          O  
ATOM  27328  CB  GLU A1687      26.389  57.534   0.480  1.00  1.360          C  
ATOM  27329  CG  GLU A1687      27.422  56.767  -0.340  1.00  1.360          C  
ATOM  27330  CD  GLU A1687      27.982  57.511  -1.542  1.00  1.360          C  
ATOM  27331  OE1 GLU A1687      27.265  58.265  -2.160  1.00  1.360          O  
ATOM  27332  OE2 GLU A1687      29.141  57.319  -1.838  1.00  1.360          O  
ATOM  27333  H   GLU A1687      27.652  55.786   2.640  1.00  1.060          H  
ATOM  27334  HA  GLU A1687      25.287  57.484   2.330  1.00  1.210          H  
ATOM  27335 1HB  GLU A1687      25.526  57.675  -0.161  1.00  1.630          H  
ATOM  27336 2HB  GLU A1687      26.792  58.519   0.705  1.00  1.630          H  
ATOM  27337 1HG  GLU A1687      28.250  56.495   0.313  1.00  1.630          H  
ATOM  27338 2HG  GLU A1687      26.942  55.857  -0.693  1.00  1.630          H  
ATOM  27339  N   ILE A1688      23.863  55.688   1.306  1.00  0.880          N  
ATOM  27340  CA  ILE A1688      23.010  54.570   0.941  1.00  0.840          C  
ATOM  27341  C   ILE A1688      22.170  54.986  -0.248  1.00  0.890          C  
ATOM  27342  O   ILE A1688      21.541  56.047  -0.231  1.00  1.050          O  
ATOM  27343  CB  ILE A1688      22.085  54.139   2.085  1.00  1.190          C  
ATOM  27344  CG1 ILE A1688      22.944  53.847   3.300  1.00  1.190          C  
ATOM  27345  CG2 ILE A1688      21.232  52.889   1.669  1.00  1.190          C  
ATOM  27346  CD1 ILE A1688      22.225  53.543   4.554  1.00  1.190          C  
ATOM  27347  H   ILE A1688      23.447  56.604   1.389  1.00  1.060          H  
ATOM  27348  HA  ILE A1688      23.634  53.737   0.652  1.00  1.010          H  
ATOM  27349  HB  ILE A1688      21.443  54.907   2.308  1.00  1.430          H  
ATOM  27350 1HG1 ILE A1688      23.607  53.072   3.053  1.00  1.430          H  
ATOM  27351 2HG1 ILE A1688      23.529  54.731   3.520  1.00  1.430          H  
ATOM  27352 1HG2 ILE A1688      20.575  52.591   2.475  1.00  1.430          H  
ATOM  27353 2HG2 ILE A1688      20.623  53.125   0.799  1.00  1.430          H  
ATOM  27354 3HG2 ILE A1688      21.898  52.068   1.425  1.00  1.430          H  
ATOM  27355 1HD1 ILE A1688      22.966  53.403   5.329  1.00  1.430          H  
ATOM  27356 2HD1 ILE A1688      21.588  54.371   4.819  1.00  1.430          H  
ATOM  27357 3HD1 ILE A1688      21.629  52.647   4.456  1.00  1.430          H  
ATOM  27358  N   HIS A1689      22.140  54.158  -1.274  1.00  0.890          N  
ATOM  27359  CA  HIS A1689      21.386  54.522  -2.456  1.00  1.050          C  
ATOM  27360  C   HIS A1689      20.336  53.546  -2.905  1.00  1.060          C  
ATOM  27361  O   HIS A1689      20.523  52.325  -2.883  1.00  1.140          O  
ATOM  27362  CB  HIS A1689      22.339  54.746  -3.616  1.00  1.410          C  
ATOM  27363  CG  HIS A1689      23.200  55.875  -3.381  1.00  1.410          C  
ATOM  27364  ND1 HIS A1689      22.745  57.159  -3.494  1.00  1.410          N  
ATOM  27365  CD2 HIS A1689      24.497  55.958  -3.021  1.00  1.410          C  
ATOM  27366  CE1 HIS A1689      23.735  57.988  -3.230  1.00  1.410          C  
ATOM  27367  NE2 HIS A1689      24.798  57.287  -2.942  1.00  1.410          N  
ATOM  27368  H   HIS A1689      22.676  53.291  -1.218  1.00  1.070          H  
ATOM  27369  HA  HIS A1689      20.874  55.464  -2.266  1.00  1.260          H  
ATOM  27370 1HB  HIS A1689      22.960  53.858  -3.751  1.00  1.690          H  
ATOM  27371 2HB  HIS A1689      21.783  54.904  -4.529  1.00  1.690          H  
ATOM  27372  HD2 HIS A1689      25.181  55.128  -2.832  1.00  1.690          H  
ATOM  27373  HE1 HIS A1689      23.703  59.056  -3.235  1.00  1.690          H  
ATOM  27374  HE2 HIS A1689      25.715  57.688  -2.694  1.00  1.690          H  
ATOM  27375  N   SER A1690      19.206  54.119  -3.322  1.00  1.340          N  
ATOM  27376  CA  SER A1690      18.108  53.362  -3.887  1.00  1.660          C  
ATOM  27377  C   SER A1690      17.546  54.173  -5.023  1.00  1.670          C  
ATOM  27378  O   SER A1690      16.839  53.666  -5.895  1.00  1.990          O  
ATOM  27379  CB  SER A1690      17.017  53.156  -2.877  1.00  2.200          C  
ATOM  27380  OG  SER A1690      16.416  54.384  -2.546  1.00  2.200          O  
ATOM  27381  H   SER A1690      19.130  55.131  -3.278  1.00  1.610          H  
ATOM  27382  HA  SER A1690      18.468  52.402  -4.263  1.00  1.990          H  
ATOM  27383 1HB  SER A1690      16.269  52.467  -3.273  1.00  2.640          H  
ATOM  27384 2HB  SER A1690      17.441  52.701  -1.988  1.00  2.640          H  
ATOM  27385  HG  SER A1690      15.676  54.160  -1.973  1.00  2.640          H  
ATOM  27386  N   GLY A1691      17.882  55.460  -5.016  1.00  1.790          N  
ATOM  27387  CA  GLY A1691      17.288  56.363  -5.998  1.00  2.100          C  
ATOM  27388  C   GLY A1691      17.381  57.848  -5.600  1.00  2.220          C  
ATOM  27389  O   GLY A1691      18.275  58.226  -4.832  1.00  2.600          O  
ATOM  27390  H   GLY A1691      18.485  55.797  -4.273  1.00  2.150          H  
ATOM  27391 1HA  GLY A1691      17.772  56.214  -6.963  1.00  2.520          H  
ATOM  27392 2HA  GLY A1691      16.265  56.051  -6.126  1.00  2.520          H  
ATOM  27393  N   PRO A1692      16.489  58.716  -6.143  1.00  2.550          N  
ATOM  27394  CA  PRO A1692      16.414  60.172  -5.982  1.00  2.720          C  
ATOM  27395  C   PRO A1692      16.037  60.683  -4.580  1.00  2.690          C  
ATOM  27396  O   PRO A1692      16.123  61.882  -4.320  1.00  3.190          O  
ATOM  27397  CB  PRO A1692      15.350  60.570  -7.007  1.00  4.080          C  
ATOM  27398  CG  PRO A1692      14.485  59.367  -7.179  1.00  4.080          C  
ATOM  27399  CD  PRO A1692      15.402  58.183  -7.023  1.00  4.080          C  
ATOM  27400  HA  PRO A1692      17.377  60.601  -6.292  1.00  3.260          H  
ATOM  27401 1HB  PRO A1692      14.796  61.448  -6.649  1.00  4.900          H  
ATOM  27402 2HB  PRO A1692      15.836  60.869  -7.950  1.00  4.900          H  
ATOM  27403 1HG  PRO A1692      13.661  59.382  -6.453  1.00  4.900          H  
ATOM  27404 2HG  PRO A1692      14.025  59.403  -8.184  1.00  4.900          H  
ATOM  27405 1HD  PRO A1692      14.790  57.417  -6.539  1.00  4.900          H  
ATOM  27406 2HD  PRO A1692      15.807  57.862  -8.002  1.00  4.900          H  
ATOM  27407  N   LYS A1693      15.538  59.821  -3.707  1.00  2.830          N  
ATOM  27408  CA  LYS A1693      15.164  60.271  -2.374  1.00  3.180          C  
ATOM  27409  C   LYS A1693      16.370  60.447  -1.461  1.00  3.280          C  
ATOM  27410  O   LYS A1693      17.380  59.758  -1.608  1.00  3.620          O  
ATOM  27411  CB  LYS A1693      14.166  59.308  -1.749  1.00  4.310          C  
ATOM  27412  CG  LYS A1693      12.802  59.317  -2.417  1.00  4.310          C  
ATOM  27413  CD  LYS A1693      11.866  58.344  -1.737  1.00  4.310          C  
ATOM  27414  CE  LYS A1693      10.449  58.422  -2.291  1.00  4.310          C  
ATOM  27415  NZ  LYS A1693       9.572  57.406  -1.655  1.00  4.310          N  
ATOM  27416  H   LYS A1693      15.453  58.847  -3.940  1.00  3.400          H  
ATOM  27417  HA  LYS A1693      14.682  61.244  -2.469  1.00  3.820          H  
ATOM  27418 1HB  LYS A1693      14.564  58.293  -1.805  1.00  5.170          H  
ATOM  27419 2HB  LYS A1693      14.040  59.551  -0.691  1.00  5.170          H  
ATOM  27420 1HG  LYS A1693      12.381  60.320  -2.362  1.00  5.170          H  
ATOM  27421 2HG  LYS A1693      12.910  59.045  -3.467  1.00  5.170          H  
ATOM  27422 1HD  LYS A1693      12.238  57.327  -1.867  1.00  5.170          H  
ATOM  27423 2HD  LYS A1693      11.827  58.556  -0.664  1.00  5.170          H  
ATOM  27424 1HE  LYS A1693      10.047  59.411  -2.077  1.00  5.170          H  
ATOM  27425 2HE  LYS A1693      10.456  58.267  -3.369  1.00  5.170          H  
ATOM  27426 1HZ  LYS A1693       8.632  57.478  -2.006  1.00  5.170          H  
ATOM  27427 2HZ  LYS A1693       9.932  56.486  -1.845  1.00  5.170          H  
ATOM  27428 3HZ  LYS A1693       9.575  57.545  -0.631  1.00  5.170          H  
ATOM  27429  N   GLU A1694      16.256  61.398  -0.533  1.00  3.230          N  
ATOM  27430  CA  GLU A1694      17.278  61.666   0.477  1.00  3.320          C  
ATOM  27431  C   GLU A1694      17.278  60.580   1.547  1.00  3.000          C  
ATOM  27432  O   GLU A1694      16.215  60.123   1.978  1.00  3.200          O  
ATOM  27433  CB  GLU A1694      17.062  63.048   1.102  1.00  4.610          C  
ATOM  27434  CG  GLU A1694      18.169  63.517   2.059  1.00  4.610          C  
ATOM  27435  CD  GLU A1694      17.949  64.934   2.497  1.00  4.610          C  
ATOM  27436  OE1 GLU A1694      16.969  65.492   2.093  1.00  4.610          O  
ATOM  27437  OE2 GLU A1694      18.754  65.472   3.247  1.00  4.610          O  
ATOM  27438  H   GLU A1694      15.406  61.942  -0.512  1.00  3.880          H  
ATOM  27439  HA  GLU A1694      18.253  61.661  -0.011  1.00  3.980          H  
ATOM  27440 1HB  GLU A1694      16.969  63.790   0.310  1.00  5.530          H  
ATOM  27441 2HB  GLU A1694      16.127  63.046   1.661  1.00  5.530          H  
ATOM  27442 1HG  GLU A1694      18.192  62.873   2.939  1.00  5.530          H  
ATOM  27443 2HG  GLU A1694      19.134  63.438   1.556  1.00  5.530          H  
ATOM  27444  N   LEU A1695      18.463  60.177   1.989  1.00  2.980          N  
ATOM  27445  CA  LEU A1695      18.563  59.138   3.014  1.00  3.040          C  
ATOM  27446  C   LEU A1695      18.481  59.685   4.429  1.00  2.260          C  
ATOM  27447  O   LEU A1695      19.400  60.336   4.936  1.00  2.680          O  
ATOM  27448  CB  LEU A1695      19.899  58.404   2.841  1.00  4.230          C  
ATOM  27449  CG  LEU A1695      20.233  57.066   3.607  1.00  4.230          C  
ATOM  27450  CD1 LEU A1695      20.368  57.247   5.103  1.00  4.230          C  
ATOM  27451  CD2 LEU A1695      19.182  56.020   3.312  1.00  4.230          C  
ATOM  27452  H   LEU A1695      19.295  60.602   1.564  1.00  3.580          H  
ATOM  27453  HA  LEU A1695      17.740  58.444   2.862  1.00  3.650          H  
ATOM  27454 1HB  LEU A1695      20.014  58.190   1.777  1.00  5.080          H  
ATOM  27455 2HB  LEU A1695      20.669  59.087   3.124  1.00  5.080          H  
ATOM  27456  HG  LEU A1695      21.195  56.753   3.260  1.00  5.080          H  
ATOM  27457 1HD1 LEU A1695      20.659  56.308   5.561  1.00  5.080          H  
ATOM  27458 2HD1 LEU A1695      21.133  57.990   5.321  1.00  5.080          H  
ATOM  27459 3HD1 LEU A1695      19.456  57.541   5.532  1.00  5.080          H  
ATOM  27460 1HD2 LEU A1695      19.450  55.086   3.801  1.00  5.080          H  
ATOM  27461 2HD2 LEU A1695      18.227  56.352   3.690  1.00  5.080          H  
ATOM  27462 3HD2 LEU A1695      19.120  55.858   2.235  1.00  5.080          H  
ATOM  27463  N   ASP A1696      17.396  59.364   5.115  1.00  1.660          N  
ATOM  27464  CA  ASP A1696      17.219  59.872   6.460  1.00  1.520          C  
ATOM  27465  C   ASP A1696      17.910  58.945   7.448  1.00  1.490          C  
ATOM  27466  O   ASP A1696      17.317  57.988   7.963  1.00  1.560          O  
ATOM  27467  CB  ASP A1696      15.739  60.043   6.777  1.00  2.180          C  
ATOM  27468  CG  ASP A1696      15.481  60.717   8.122  1.00  2.180          C  
ATOM  27469  OD1 ASP A1696      16.397  60.793   8.933  1.00  2.180          O  
ATOM  27470  OD2 ASP A1696      14.371  61.136   8.347  1.00  2.180          O  
ATOM  27471  H   ASP A1696      16.672  58.811   4.676  1.00  1.990          H  
ATOM  27472  HA  ASP A1696      17.686  60.850   6.524  1.00  1.820          H  
ATOM  27473 1HB  ASP A1696      15.276  60.643   5.991  1.00  2.620          H  
ATOM  27474 2HB  ASP A1696      15.249  59.069   6.768  1.00  2.620          H  
ATOM  27475  N   GLU A1697      19.192  59.224   7.665  1.00  1.500          N  
ATOM  27476  CA  GLU A1697      20.051  58.381   8.486  1.00  1.630          C  
ATOM  27477  C   GLU A1697      19.566  58.316   9.917  1.00  1.370          C  
ATOM  27478  O   GLU A1697      19.586  57.253  10.548  1.00  1.390          O  
ATOM  27479  CB  GLU A1697      21.477  58.932   8.465  1.00  2.230          C  
ATOM  27480  CG  GLU A1697      22.477  58.132   9.225  1.00  2.230          C  
ATOM  27481  CD  GLU A1697      22.696  56.818   8.686  1.00  2.230          C  
ATOM  27482  OE1 GLU A1697      22.500  56.624   7.499  1.00  2.230          O  
ATOM  27483  OE2 GLU A1697      23.113  55.982   9.449  1.00  2.230          O  
ATOM  27484  H   GLU A1697      19.573  60.032   7.162  1.00  1.800          H  
ATOM  27485  HA  GLU A1697      20.043  57.377   8.071  1.00  1.960          H  
ATOM  27486 1HB  GLU A1697      21.815  59.066   7.427  1.00  2.680          H  
ATOM  27487 2HB  GLU A1697      21.489  59.908   8.935  1.00  2.680          H  
ATOM  27488 1HG  GLU A1697      23.425  58.666   9.192  1.00  2.680          H  
ATOM  27489 2HG  GLU A1697      22.171  58.058  10.260  1.00  2.680          H  
ATOM  27490  N   SER A1698      19.099  59.451  10.433  1.00  1.330          N  
ATOM  27491  CA  SER A1698      18.657  59.498  11.806  1.00  1.260          C  
ATOM  27492  C   SER A1698      17.416  58.659  11.974  1.00  1.200          C  
ATOM  27493  O   SER A1698      17.325  57.853  12.903  1.00  1.170          O  
ATOM  27494  CB  SER A1698      18.372  60.929  12.216  1.00  1.790          C  
ATOM  27495  OG  SER A1698      19.553  61.690  12.216  1.00  1.790          O  
ATOM  27496  H   SER A1698      19.071  60.295   9.874  1.00  1.600          H  
ATOM  27497  HA  SER A1698      19.448  59.099  12.447  1.00  1.510          H  
ATOM  27498 1HB  SER A1698      17.658  61.360  11.516  1.00  2.150          H  
ATOM  27499 2HB  SER A1698      17.925  60.949  13.206  1.00  2.150          H  
ATOM  27500  HG  SER A1698      20.112  61.301  12.931  1.00  2.150          H  
ATOM  27501  N   ARG A1699      16.455  58.791  11.053  1.00  1.250          N  
ATOM  27502  CA  ARG A1699      15.234  58.016  11.191  1.00  1.270          C  
ATOM  27503  C   ARG A1699      15.506  56.527  11.144  1.00  1.190          C  
ATOM  27504  O   ARG A1699      15.006  55.774  11.983  1.00  1.160          O  
ATOM  27505  CB  ARG A1699      14.228  58.343  10.114  1.00  1.770          C  
ATOM  27506  CG  ARG A1699      12.894  57.633  10.252  1.00  1.770          C  
ATOM  27507  CD  ARG A1699      11.996  57.964   9.131  1.00  1.770          C  
ATOM  27508  NE  ARG A1699      10.692  57.324   9.279  1.00  1.770          N  
ATOM  27509  CZ  ARG A1699       9.624  57.852   9.927  1.00  1.770          C  
ATOM  27510  NH1 ARG A1699       9.695  59.053  10.483  1.00  1.770          N  
ATOM  27511  NH2 ARG A1699       8.497  57.161  10.004  1.00  1.770          N  
ATOM  27512  H   ARG A1699      16.553  59.475  10.283  1.00  1.500          H  
ATOM  27513  HA  ARG A1699      14.787  58.256  12.154  1.00  1.520          H  
ATOM  27514 1HB  ARG A1699      14.025  59.407  10.135  1.00  2.120          H  
ATOM  27515 2HB  ARG A1699      14.646  58.098   9.136  1.00  2.120          H  
ATOM  27516 1HG  ARG A1699      13.038  56.548  10.248  1.00  2.120          H  
ATOM  27517 2HG  ARG A1699      12.418  57.930  11.184  1.00  2.120          H  
ATOM  27518 1HD  ARG A1699      11.865  59.042   9.052  1.00  2.120          H  
ATOM  27519 2HD  ARG A1699      12.447  57.592   8.210  1.00  2.120          H  
ATOM  27520  HE  ARG A1699      10.597  56.372   8.877  1.00  2.120          H  
ATOM  27521 1HH1 ARG A1699      10.549  59.590  10.429  1.00  2.120          H  
ATOM  27522 2HH1 ARG A1699       8.893  59.437  10.963  1.00  2.120          H  
ATOM  27523 1HH2 ARG A1699       8.432  56.239   9.579  1.00  2.120          H  
ATOM  27524 2HH2 ARG A1699       7.700  57.544  10.484  1.00  2.120          H  
ATOM  27525  N   LEU A1700      16.300  56.072  10.172  1.00  1.190          N  
ATOM  27526  CA  LEU A1700      16.504  54.636  10.067  1.00  1.160          C  
ATOM  27527  C   LEU A1700      17.153  54.039  11.303  1.00  1.090          C  
ATOM  27528  O   LEU A1700      16.671  53.027  11.829  1.00  1.060          O  
ATOM  27529  CB  LEU A1700      17.390  54.320   8.849  1.00  1.640          C  
ATOM  27530  CG  LEU A1700      16.777  54.482   7.442  1.00  1.640          C  
ATOM  27531  CD1 LEU A1700      17.901  54.378   6.413  1.00  1.640          C  
ATOM  27532  CD2 LEU A1700      15.726  53.363   7.203  1.00  1.640          C  
ATOM  27533  H   LEU A1700      16.724  56.721   9.496  1.00  1.430          H  
ATOM  27534  HA  LEU A1700      15.531  54.168   9.949  1.00  1.390          H  
ATOM  27535 1HB  LEU A1700      18.264  54.979   8.897  1.00  1.960          H  
ATOM  27536 2HB  LEU A1700      17.734  53.301   8.931  1.00  1.960          H  
ATOM  27537  HG  LEU A1700      16.307  55.466   7.346  1.00  1.960          H  
ATOM  27538 1HD1 LEU A1700      17.490  54.488   5.414  1.00  1.960          H  
ATOM  27539 2HD1 LEU A1700      18.627  55.171   6.596  1.00  1.960          H  
ATOM  27540 3HD1 LEU A1700      18.391  53.416   6.500  1.00  1.960          H  
ATOM  27541 1HD2 LEU A1700      15.306  53.464   6.201  1.00  1.960          H  
ATOM  27542 2HD2 LEU A1700      16.204  52.388   7.301  1.00  1.960          H  
ATOM  27543 3HD2 LEU A1700      14.923  53.435   7.930  1.00  1.960          H  
ATOM  27544  N   VAL A1701      18.208  54.669  11.813  1.00  1.070          N  
ATOM  27545  CA  VAL A1701      18.859  54.087  12.968  1.00  1.020          C  
ATOM  27546  C   VAL A1701      18.027  54.257  14.225  1.00  1.030          C  
ATOM  27547  O   VAL A1701      17.888  53.301  14.985  1.00  1.010          O  
ATOM  27548  CB  VAL A1701      20.291  54.608  13.143  1.00  1.450          C  
ATOM  27549  CG1 VAL A1701      20.872  54.098  14.480  1.00  1.450          C  
ATOM  27550  CG2 VAL A1701      21.151  54.086  11.944  1.00  1.450          C  
ATOM  27551  H   VAL A1701      18.569  55.533  11.384  1.00  1.280          H  
ATOM  27552  HA  VAL A1701      18.955  53.018  12.785  1.00  1.220          H  
ATOM  27553  HB  VAL A1701      20.292  55.704  13.154  1.00  1.740          H  
ATOM  27554 1HG1 VAL A1701      21.889  54.459  14.591  1.00  1.740          H  
ATOM  27555 2HG1 VAL A1701      20.279  54.460  15.317  1.00  1.740          H  
ATOM  27556 3HG1 VAL A1701      20.866  53.017  14.486  1.00  1.740          H  
ATOM  27557 1HG2 VAL A1701      22.174  54.443  12.041  1.00  1.740          H  
ATOM  27558 2HG2 VAL A1701      21.150  52.996  11.927  1.00  1.740          H  
ATOM  27559 3HG2 VAL A1701      20.735  54.458  11.003  1.00  1.740          H  
ATOM  27560  N   SER A1702      17.488  55.455  14.465  1.00  1.080          N  
ATOM  27561  CA  SER A1702      16.709  55.709  15.666  1.00  1.120          C  
ATOM  27562  C   SER A1702      15.537  54.752  15.766  1.00  1.110          C  
ATOM  27563  O   SER A1702      15.284  54.199  16.843  1.00  1.110          O  
ATOM  27564  CB  SER A1702      16.201  57.135  15.675  1.00  1.550          C  
ATOM  27565  OG  SER A1702      15.452  57.397  16.831  1.00  1.550          O  
ATOM  27566  H   SER A1702      17.628  56.227  13.813  1.00  1.300          H  
ATOM  27567  HA  SER A1702      17.353  55.560  16.531  1.00  1.340          H  
ATOM  27568 1HB  SER A1702      17.046  57.821  15.618  1.00  1.860          H  
ATOM  27569 2HB  SER A1702      15.584  57.302  14.791  1.00  1.860          H  
ATOM  27570  HG  SER A1702      15.183  58.316  16.767  1.00  1.860          H  
ATOM  27571  N   SER A1703      14.825  54.538  14.652  1.00  1.100          N  
ATOM  27572  CA  SER A1703      13.689  53.638  14.626  1.00  1.120          C  
ATOM  27573  C   SER A1703      14.128  52.229  15.012  1.00  1.040          C  
ATOM  27574  O   SER A1703      13.479  51.574  15.839  1.00  1.060          O  
ATOM  27575  CB  SER A1703      13.074  53.642  13.241  1.00  1.560          C  
ATOM  27576  OG  SER A1703      11.957  52.800  13.171  1.00  1.560          O  
ATOM  27577  H   SER A1703      15.055  55.037  13.790  1.00  1.320          H  
ATOM  27578  HA  SER A1703      12.951  53.985  15.348  1.00  1.340          H  
ATOM  27579 1HB  SER A1703      12.786  54.657  12.971  1.00  1.870          H  
ATOM  27580 2HB  SER A1703      13.823  53.317  12.512  1.00  1.870          H  
ATOM  27581  HG  SER A1703      11.634  52.876  12.253  1.00  1.870          H  
ATOM  27582  N   ALA A1704      15.235  51.749  14.423  1.00  0.980          N  
ATOM  27583  CA  ALA A1704      15.730  50.422  14.761  1.00  0.920          C  
ATOM  27584  C   ALA A1704      16.102  50.311  16.231  1.00  0.920          C  
ATOM  27585  O   ALA A1704      15.758  49.315  16.882  1.00  0.910          O  
ATOM  27586  CB  ALA A1704      16.944  50.091  13.921  1.00  1.310          C  
ATOM  27587  H   ALA A1704      15.706  52.304  13.701  1.00  1.180          H  
ATOM  27588  HA  ALA A1704      14.941  49.703  14.562  1.00  1.100          H  
ATOM  27589 1HB  ALA A1704      17.292  49.089  14.157  1.00  1.570          H  
ATOM  27590 2HB  ALA A1704      16.667  50.141  12.885  1.00  1.570          H  
ATOM  27591 3HB  ALA A1704      17.738  50.811  14.121  1.00  1.570          H  
ATOM  27592  N   MET A1705      16.752  51.348  16.779  1.00  0.950          N  
ATOM  27593  CA  MET A1705      17.160  51.276  18.171  1.00  0.970          C  
ATOM  27594  C   MET A1705      15.935  51.260  19.074  1.00  1.020          C  
ATOM  27595  O   MET A1705      15.911  50.531  20.067  1.00  1.010          O  
ATOM  27596  CB  MET A1705      18.080  52.438  18.551  1.00  1.350          C  
ATOM  27597  CG  MET A1705      19.461  52.499  17.826  1.00  1.350          C  
ATOM  27598  SD  MET A1705      20.504  51.052  18.010  1.00  1.350          S  
ATOM  27599  CE  MET A1705      20.221  50.275  16.408  1.00  1.350          C  
ATOM  27600  H   MET A1705      17.023  52.145  16.194  1.00  1.140          H  
ATOM  27601  HA  MET A1705      17.696  50.345  18.328  1.00  1.160          H  
ATOM  27602 1HB  MET A1705      17.562  53.375  18.329  1.00  1.620          H  
ATOM  27603 2HB  MET A1705      18.267  52.417  19.624  1.00  1.620          H  
ATOM  27604 1HG  MET A1705      19.292  52.638  16.779  1.00  1.620          H  
ATOM  27605 2HG  MET A1705      20.013  53.363  18.184  1.00  1.620          H  
ATOM  27606 1HE  MET A1705      20.802  49.367  16.341  1.00  1.620          H  
ATOM  27607 2HE  MET A1705      19.176  50.041  16.286  1.00  1.620          H  
ATOM  27608 3HE  MET A1705      20.521  50.949  15.621  1.00  1.620          H  
ATOM  27609  N   LYS A1706      14.904  52.044  18.721  1.00  1.100          N  
ATOM  27610  CA  LYS A1706      13.684  52.086  19.511  1.00  1.190          C  
ATOM  27611  C   LYS A1706      13.042  50.704  19.548  1.00  1.160          C  
ATOM  27612  O   LYS A1706      12.612  50.247  20.611  1.00  1.220          O  
ATOM  27613  CB  LYS A1706      12.699  53.119  18.950  1.00  1.630          C  
ATOM  27614  CG  LYS A1706      11.395  53.284  19.759  1.00  1.630          C  
ATOM  27615  CD  LYS A1706      10.506  54.383  19.152  1.00  1.630          C  
ATOM  27616  CE  LYS A1706       9.269  54.687  20.016  1.00  1.630          C  
ATOM  27617  NZ  LYS A1706       8.315  53.535  20.086  1.00  1.630          N  
ATOM  27618  H   LYS A1706      15.000  52.671  17.914  1.00  1.320          H  
ATOM  27619  HA  LYS A1706      13.941  52.367  20.534  1.00  1.430          H  
ATOM  27620 1HB  LYS A1706      13.195  54.089  18.897  1.00  1.960          H  
ATOM  27621 2HB  LYS A1706      12.431  52.840  17.931  1.00  1.960          H  
ATOM  27622 1HG  LYS A1706      10.847  52.336  19.761  1.00  1.960          H  
ATOM  27623 2HG  LYS A1706      11.640  53.540  20.791  1.00  1.960          H  
ATOM  27624 1HD  LYS A1706      11.090  55.298  19.038  1.00  1.960          H  
ATOM  27625 2HD  LYS A1706      10.174  54.064  18.164  1.00  1.960          H  
ATOM  27626 1HE  LYS A1706       9.593  54.936  21.025  1.00  1.960          H  
ATOM  27627 2HE  LYS A1706       8.750  55.544  19.590  1.00  1.960          H  
ATOM  27628 1HZ  LYS A1706       7.525  53.774  20.657  1.00  1.960          H  
ATOM  27629 2HZ  LYS A1706       7.993  53.288  19.167  1.00  1.960          H  
ATOM  27630 3HZ  LYS A1706       8.775  52.714  20.505  1.00  1.960          H  
ATOM  27631  N   LYS A1707      12.960  50.031  18.391  1.00  1.100          N  
ATOM  27632  CA  LYS A1707      12.346  48.714  18.395  1.00  1.130          C  
ATOM  27633  C   LYS A1707      13.129  47.763  19.289  1.00  1.050          C  
ATOM  27634  O   LYS A1707      12.532  47.019  20.054  1.00  1.060          O  
ATOM  27635  CB  LYS A1707      12.208  48.149  16.981  1.00  1.570          C  
ATOM  27636  CG  LYS A1707      11.589  46.727  16.911  1.00  1.570          C  
ATOM  27637  CD  LYS A1707      10.138  46.691  17.432  1.00  1.570          C  
ATOM  27638  CE  LYS A1707       9.494  45.317  17.241  1.00  1.570          C  
ATOM  27639  NZ  LYS A1707       8.131  45.236  17.891  1.00  1.570          N  
ATOM  27640  H   LYS A1707      13.282  50.466  17.516  1.00  1.320          H  
ATOM  27641  HA  LYS A1707      11.348  48.821  18.816  1.00  1.360          H  
ATOM  27642 1HB  LYS A1707      11.587  48.820  16.393  1.00  1.880          H  
ATOM  27643 2HB  LYS A1707      13.191  48.122  16.504  1.00  1.880          H  
ATOM  27644 1HG  LYS A1707      11.607  46.381  15.883  1.00  1.880          H  
ATOM  27645 2HG  LYS A1707      12.191  46.052  17.502  1.00  1.880          H  
ATOM  27646 1HD  LYS A1707      10.122  46.912  18.501  1.00  1.880          H  
ATOM  27647 2HD  LYS A1707       9.544  47.443  16.914  1.00  1.880          H  
ATOM  27648 1HE  LYS A1707       9.389  45.121  16.180  1.00  1.880          H  
ATOM  27649 2HE  LYS A1707      10.137  44.555  17.678  1.00  1.880          H  
ATOM  27650 1HZ  LYS A1707       7.739  44.318  17.745  1.00  1.880          H  
ATOM  27651 2HZ  LYS A1707       8.230  45.403  18.887  1.00  1.880          H  
ATOM  27652 3HZ  LYS A1707       7.504  45.930  17.507  1.00  1.880          H  
ATOM  27653  N   MET A1708      14.462  47.805  19.230  1.00  1.010          N  
ATOM  27654  CA  MET A1708      15.298  46.950  20.077  1.00  1.000          C  
ATOM  27655  C   MET A1708      15.008  47.159  21.567  1.00  1.060          C  
ATOM  27656  O   MET A1708      14.874  46.180  22.330  1.00  1.120          O  
ATOM  27657  CB  MET A1708      16.742  47.241  19.726  1.00  1.400          C  
ATOM  27658  CG  MET A1708      17.170  46.682  18.381  1.00  1.400          C  
ATOM  27659  SD  MET A1708      18.634  47.464  17.741  1.00  1.400          S  
ATOM  27660  CE  MET A1708      19.788  47.319  19.040  1.00  1.400          C  
ATOM  27661  H   MET A1708      14.907  48.429  18.547  1.00  1.210          H  
ATOM  27662  HA  MET A1708      15.086  45.916  19.839  1.00  1.200          H  
ATOM  27663 1HB  MET A1708      16.905  48.305  19.707  1.00  1.680          H  
ATOM  27664 2HB  MET A1708      17.384  46.816  20.498  1.00  1.680          H  
ATOM  27665 1HG  MET A1708      17.368  45.611  18.480  1.00  1.680          H  
ATOM  27666 2HG  MET A1708      16.366  46.812  17.658  1.00  1.680          H  
ATOM  27667 1HE  MET A1708      20.720  47.762  18.724  1.00  1.680          H  
ATOM  27668 2HE  MET A1708      19.422  47.851  19.893  1.00  1.680          H  
ATOM  27669 3HE  MET A1708      19.924  46.293  19.308  1.00  1.680          H  
ATOM  27670  N   GLU A1709      14.863  48.427  21.975  1.00  1.080          N  
ATOM  27671  CA  GLU A1709      14.549  48.807  23.357  1.00  1.210          C  
ATOM  27672  C   GLU A1709      13.218  48.204  23.801  1.00  1.280          C  
ATOM  27673  O   GLU A1709      13.029  47.835  24.961  1.00  1.390          O  
ATOM  27674  CB  GLU A1709      14.510  50.325  23.528  1.00  1.640          C  
ATOM  27675  CG  GLU A1709      15.868  51.007  23.446  1.00  1.640          C  
ATOM  27676  CD  GLU A1709      15.769  52.500  23.531  1.00  1.640          C  
ATOM  27677  OE1 GLU A1709      14.669  52.997  23.522  1.00  1.640          O  
ATOM  27678  OE2 GLU A1709      16.788  53.146  23.606  1.00  1.640          O  
ATOM  27679  H   GLU A1709      15.035  49.176  21.289  1.00  1.300          H  
ATOM  27680  HA  GLU A1709      15.340  48.435  24.000  1.00  1.450          H  
ATOM  27681 1HB  GLU A1709      13.873  50.758  22.758  1.00  1.970          H  
ATOM  27682 2HB  GLU A1709      14.067  50.571  24.491  1.00  1.970          H  
ATOM  27683 1HG  GLU A1709      16.484  50.645  24.272  1.00  1.970          H  
ATOM  27684 2HG  GLU A1709      16.356  50.724  22.522  1.00  1.970          H  
ATOM  27685  N   GLU A1710      12.280  48.097  22.865  1.00  1.300          N  
ATOM  27686  CA  GLU A1710      10.967  47.546  23.153  1.00  1.470          C  
ATOM  27687  C   GLU A1710      10.928  46.010  23.135  1.00  1.450          C  
ATOM  27688  O   GLU A1710       9.874  45.429  23.407  1.00  1.520          O  
ATOM  27689  CB  GLU A1710       9.938  48.072  22.150  1.00  1.990          C  
ATOM  27690  CG  GLU A1710       9.657  49.569  22.218  1.00  1.990          C  
ATOM  27691  CD  GLU A1710       8.687  50.005  21.155  1.00  1.990          C  
ATOM  27692  OE1 GLU A1710       8.217  49.147  20.446  1.00  1.990          O  
ATOM  27693  OE2 GLU A1710       8.422  51.193  21.039  1.00  1.990          O  
ATOM  27694  H   GLU A1710      12.462  48.475  21.926  1.00  1.560          H  
ATOM  27695  HA  GLU A1710      10.675  47.879  24.148  1.00  1.760          H  
ATOM  27696 1HB  GLU A1710      10.284  47.849  21.139  1.00  2.390          H  
ATOM  27697 2HB  GLU A1710       8.994  47.549  22.292  1.00  2.390          H  
ATOM  27698 1HG  GLU A1710       9.245  49.803  23.196  1.00  2.390          H  
ATOM  27699 2HG  GLU A1710      10.590  50.116  22.109  1.00  2.390          H  
ATOM  27700  N   ILE A1711      12.037  45.339  22.794  1.00  1.470          N  
ATOM  27701  CA  ILE A1711      12.016  43.885  22.753  1.00  1.530          C  
ATOM  27702  C   ILE A1711      12.558  43.272  24.029  1.00  1.420          C  
ATOM  27703  O   ILE A1711      11.841  42.526  24.697  1.00  1.530          O  
ATOM  27704  CB  ILE A1711      12.840  43.315  21.556  1.00  2.120          C  
ATOM  27705  CG1 ILE A1711      12.207  43.737  20.208  1.00  2.120          C  
ATOM  27706  CG2 ILE A1711      12.921  41.757  21.651  1.00  2.120          C  
ATOM  27707  CD1 ILE A1711      13.096  43.492  18.970  1.00  2.120          C  
ATOM  27708  H   ILE A1711      12.905  45.839  22.591  1.00  1.760          H  
ATOM  27709  HA  ILE A1711      10.984  43.559  22.637  1.00  1.840          H  
ATOM  27710  HB  ILE A1711      13.843  43.737  21.586  1.00  2.540          H  
ATOM  27711 1HG1 ILE A1711      11.284  43.181  20.076  1.00  2.540          H  
ATOM  27712 2HG1 ILE A1711      11.961  44.775  20.261  1.00  2.540          H  
ATOM  27713 1HG2 ILE A1711      13.505  41.358  20.835  1.00  2.540          H  
ATOM  27714 2HG2 ILE A1711      13.384  41.438  22.578  1.00  2.540          H  
ATOM  27715 3HG2 ILE A1711      11.914  41.357  21.603  1.00  2.540          H  
ATOM  27716 1HD1 ILE A1711      12.572  43.812  18.082  1.00  2.540          H  
ATOM  27717 2HD1 ILE A1711      14.012  44.060  19.065  1.00  2.540          H  
ATOM  27718 3HD1 ILE A1711      13.339  42.449  18.866  1.00  2.540          H  
ATOM  27719  N   TRP A1712      13.841  43.516  24.335  1.00  1.330          N  
ATOM  27720  CA  TRP A1712      14.395  42.851  25.527  1.00  1.300          C  
ATOM  27721  C   TRP A1712      14.730  43.732  26.767  1.00  1.410          C  
ATOM  27722  O   TRP A1712      13.993  43.641  27.747  1.00  1.710          O  
ATOM  27723  CB  TRP A1712      15.439  41.819  25.073  1.00  1.830          C  
ATOM  27724  CG  TRP A1712      16.228  41.133  26.116  1.00  1.830          C  
ATOM  27725  CD1 TRP A1712      17.551  41.044  26.096  1.00  1.830          C  
ATOM  27726  CD2 TRP A1712      15.799  40.458  27.324  1.00  1.830          C  
ATOM  27727  NE1 TRP A1712      18.010  40.350  27.181  1.00  1.830          N  
ATOM  27728  CE2 TRP A1712      16.952  40.004  27.958  1.00  1.830          C  
ATOM  27729  CE3 TRP A1712      14.554  40.203  27.909  1.00  1.830          C  
ATOM  27730  CZ2 TRP A1712      16.910  39.313  29.147  1.00  1.830          C  
ATOM  27731  CZ3 TRP A1712      14.516  39.512  29.102  1.00  1.830          C  
ATOM  27732  CH2 TRP A1712      15.664  39.079  29.707  1.00  1.830          C  
ATOM  27733  H   TRP A1712      14.356  44.176  23.744  1.00  1.600          H  
ATOM  27734  HA  TRP A1712      13.604  42.200  25.887  1.00  1.560          H  
ATOM  27735 1HB  TRP A1712      14.904  41.029  24.545  1.00  2.200          H  
ATOM  27736 2HB  TRP A1712      16.113  42.243  24.351  1.00  2.200          H  
ATOM  27737  HD1 TRP A1712      18.165  41.444  25.300  1.00  2.200          H  
ATOM  27738  HE1 TRP A1712      19.031  40.108  27.349  1.00  2.200          H  
ATOM  27739  HE3 TRP A1712      13.632  40.540  27.441  1.00  2.200          H  
ATOM  27740  HZ2 TRP A1712      17.807  38.954  29.635  1.00  2.200          H  
ATOM  27741  HZ3 TRP A1712      13.546  39.321  29.551  1.00  2.200          H  
ATOM  27742  HH2 TRP A1712      15.595  38.539  30.650  1.00  2.200          H  
ATOM  27743  N   ASP A1713      15.760  44.618  26.778  1.00  1.660          N  
ATOM  27744  CA  ASP A1713      16.788  44.914  25.788  1.00  1.970          C  
ATOM  27745  C   ASP A1713      18.184  44.773  26.399  1.00  2.200          C  
ATOM  27746  O   ASP A1713      19.167  45.240  25.807  1.00  2.700          O  
ATOM  27747  CB  ASP A1713      16.655  46.353  25.361  1.00  2.630          C  
ATOM  27748  CG  ASP A1713      16.864  47.255  26.581  1.00  2.630          C  
ATOM  27749  OD1 ASP A1713      16.779  46.708  27.679  1.00  2.630          O  
ATOM  27750  OD2 ASP A1713      17.163  48.417  26.443  1.00  2.630          O  
ATOM  27751  H   ASP A1713      15.842  45.221  27.606  1.00  1.990          H  
ATOM  27752  HA  ASP A1713      16.700  44.258  24.936  1.00  2.360          H  
ATOM  27753 1HB  ASP A1713      17.376  46.596  24.576  1.00  3.160          H  
ATOM  27754 2HB  ASP A1713      15.656  46.498  24.971  1.00  3.160          H  
ATOM  27755  N   ARG A1714      18.270  44.095  27.546  1.00  2.020          N  
ATOM  27756  CA  ARG A1714      19.521  43.936  28.288  1.00  2.220          C  
ATOM  27757  C   ARG A1714      20.693  43.507  27.409  1.00  2.200          C  
ATOM  27758  O   ARG A1714      21.808  43.993  27.588  1.00  2.340          O  
ATOM  27759  CB  ARG A1714      19.354  42.960  29.443  1.00  3.030          C  
ATOM  27760  CG  ARG A1714      20.576  42.851  30.346  1.00  3.030          C  
ATOM  27761  CD  ARG A1714      20.380  41.921  31.478  1.00  3.030          C  
ATOM  27762  NE  ARG A1714      20.305  40.537  31.036  1.00  3.030          N  
ATOM  27763  CZ  ARG A1714      19.885  39.496  31.795  1.00  3.030          C  
ATOM  27764  NH1 ARG A1714      19.487  39.695  33.037  1.00  3.030          N  
ATOM  27765  NH2 ARG A1714      19.879  38.271  31.294  1.00  3.030          N  
ATOM  27766  H   ARG A1714      17.407  43.748  27.947  1.00  2.420          H  
ATOM  27767  HA  ARG A1714      19.764  44.907  28.720  1.00  2.660          H  
ATOM  27768 1HB  ARG A1714      18.502  43.255  30.051  1.00  3.630          H  
ATOM  27769 2HB  ARG A1714      19.150  41.973  29.054  1.00  3.630          H  
ATOM  27770 1HG  ARG A1714      21.401  42.462  29.767  1.00  3.630          H  
ATOM  27771 2HG  ARG A1714      20.837  43.834  30.738  1.00  3.630          H  
ATOM  27772 1HD  ARG A1714      21.217  42.017  32.169  1.00  3.630          H  
ATOM  27773 2HD  ARG A1714      19.450  42.174  31.988  1.00  3.630          H  
ATOM  27774  HE  ARG A1714      20.620  40.352  30.089  1.00  3.630          H  
ATOM  27775 1HH1 ARG A1714      19.491  40.624  33.430  1.00  3.630          H  
ATOM  27776 2HH1 ARG A1714      19.178  38.916  33.600  1.00  3.630          H  
ATOM  27777 1HH2 ARG A1714      20.188  38.110  30.340  1.00  3.630          H  
ATOM  27778 2HH2 ARG A1714      19.569  37.493  31.860  1.00  3.630          H  
ATOM  27779  N   ASP A1715      20.464  42.618  26.446  1.00  2.090          N  
ATOM  27780  CA  ASP A1715      21.539  42.122  25.596  1.00  2.100          C  
ATOM  27781  C   ASP A1715      22.221  43.273  24.855  1.00  2.050          C  
ATOM  27782  O   ASP A1715      23.418  43.207  24.577  1.00  2.310          O  
ATOM  27783  CB  ASP A1715      21.015  41.114  24.570  1.00  2.940          C  
ATOM  27784  CG  ASP A1715      20.508  39.818  25.234  1.00  2.940          C  
ATOM  27785  OD1 ASP A1715      20.682  39.673  26.434  1.00  2.940          O  
ATOM  27786  OD2 ASP A1715      19.909  38.999  24.551  1.00  2.940          O  
ATOM  27787  H   ASP A1715      19.536  42.242  26.345  1.00  2.510          H  
ATOM  27788  HA  ASP A1715      22.276  41.626  26.226  1.00  2.520          H  
ATOM  27789 1HB  ASP A1715      20.209  41.565  23.992  1.00  3.520          H  
ATOM  27790 2HB  ASP A1715      21.812  40.865  23.863  1.00  3.520          H  
ATOM  27791  N   LYS A1716      21.468  44.332  24.512  1.00  1.870          N  
ATOM  27792  CA  LYS A1716      22.044  45.470  23.814  1.00  1.880          C  
ATOM  27793  C   LYS A1716      23.036  46.126  24.748  1.00  1.740          C  
ATOM  27794  O   LYS A1716      24.179  46.414  24.382  1.00  1.730          O  
ATOM  27795  CB  LYS A1716      20.972  46.514  23.471  1.00  2.630          C  
ATOM  27796  CG  LYS A1716      21.485  47.725  22.704  1.00  2.630          C  
ATOM  27797  CD  LYS A1716      20.415  48.820  22.571  1.00  2.630          C  
ATOM  27798  CE  LYS A1716      20.919  49.976  21.693  1.00  2.630          C  
ATOM  27799  NZ  LYS A1716      22.223  50.492  22.198  1.00  2.630          N  
ATOM  27800  H   LYS A1716      20.482  44.382  24.764  1.00  2.240          H  
ATOM  27801  HA  LYS A1716      22.560  45.128  22.917  1.00  2.260          H  
ATOM  27802 1HB  LYS A1716      20.182  46.044  22.883  1.00  3.150          H  
ATOM  27803 2HB  LYS A1716      20.514  46.884  24.392  1.00  3.150          H  
ATOM  27804 1HG  LYS A1716      22.359  48.128  23.215  1.00  3.150          H  
ATOM  27805 2HG  LYS A1716      21.781  47.412  21.711  1.00  3.150          H  
ATOM  27806 1HD  LYS A1716      19.496  48.407  22.156  1.00  3.150          H  
ATOM  27807 2HD  LYS A1716      20.189  49.208  23.570  1.00  3.150          H  
ATOM  27808 1HE  LYS A1716      21.049  49.628  20.672  1.00  3.150          H  
ATOM  27809 2HE  LYS A1716      20.185  50.782  21.699  1.00  3.150          H  
ATOM  27810 1HZ  LYS A1716      22.602  51.244  21.634  1.00  3.150          H  
ATOM  27811 2HZ  LYS A1716      22.157  50.819  23.152  1.00  3.150          H  
ATOM  27812 3HZ  LYS A1716      22.863  49.706  22.156  1.00  3.150          H  
ATOM  27813  N   ASN A1717      22.580  46.360  25.977  1.00  1.720          N  
ATOM  27814  CA  ASN A1717      23.419  47.028  26.967  1.00  1.780          C  
ATOM  27815  C   ASN A1717      24.655  46.193  27.320  1.00  1.670          C  
ATOM  27816  O   ASN A1717      25.760  46.731  27.472  1.00  1.750          O  
ATOM  27817  CB  ASN A1717      22.599  47.331  28.201  1.00  2.470          C  
ATOM  27818  CG  ASN A1717      21.603  48.435  27.956  1.00  2.470          C  
ATOM  27819  OD1 ASN A1717      21.757  49.262  27.048  1.00  2.470          O  
ATOM  27820  ND2 ASN A1717      20.568  48.454  28.745  1.00  2.470          N  
ATOM  27821  H   ASN A1717      21.605  46.090  26.171  1.00  2.060          H  
ATOM  27822  HA  ASN A1717      23.776  47.967  26.539  1.00  2.140          H  
ATOM  27823 1HB  ASN A1717      22.063  46.431  28.509  1.00  2.960          H  
ATOM  27824 2HB  ASN A1717      23.259  47.616  29.017  1.00  2.960          H  
ATOM  27825 1HD2 ASN A1717      19.857  49.152  28.623  1.00  2.960          H  
ATOM  27826 2HD2 ASN A1717      20.468  47.768  29.462  1.00  2.960          H  
ATOM  27827  N   VAL A1718      24.484  44.873  27.400  1.00  1.580          N  
ATOM  27828  CA  VAL A1718      25.604  44.001  27.706  1.00  1.680          C  
ATOM  27829  C   VAL A1718      26.600  44.043  26.570  1.00  1.550          C  
ATOM  27830  O   VAL A1718      27.807  44.089  26.820  1.00  1.630          O  
ATOM  27831  CB  VAL A1718      25.178  42.552  27.998  1.00  2.310          C  
ATOM  27832  CG1 VAL A1718      26.424  41.650  28.120  1.00  2.310          C  
ATOM  27833  CG2 VAL A1718      24.404  42.511  29.302  1.00  2.310          C  
ATOM  27834  H   VAL A1718      23.542  44.495  27.272  1.00  1.900          H  
ATOM  27835  HA  VAL A1718      26.094  44.383  28.600  1.00  2.020          H  
ATOM  27836  HB  VAL A1718      24.553  42.190  27.185  1.00  2.770          H  
ATOM  27837 1HG1 VAL A1718      26.121  40.640  28.341  1.00  2.770          H  
ATOM  27838 2HG1 VAL A1718      27.001  41.648  27.204  1.00  2.770          H  
ATOM  27839 3HG1 VAL A1718      27.036  42.015  28.923  1.00  2.770          H  
ATOM  27840 1HG2 VAL A1718      24.091  41.489  29.509  1.00  2.770          H  
ATOM  27841 2HG2 VAL A1718      25.037  42.873  30.113  1.00  2.770          H  
ATOM  27842 3HG2 VAL A1718      23.534  43.149  29.215  1.00  2.770          H  
ATOM  27843  N   LEU A1719      26.115  43.989  25.327  1.00  1.480          N  
ATOM  27844  CA  LEU A1719      27.002  44.027  24.191  1.00  1.550          C  
ATOM  27845  C   LEU A1719      27.835  45.309  24.223  1.00  1.570          C  
ATOM  27846  O   LEU A1719      29.047  45.253  24.015  1.00  1.630          O  
ATOM  27847  CB  LEU A1719      26.209  44.014  22.890  1.00  2.140          C  
ATOM  27848  CG  LEU A1719      27.011  43.910  21.580  1.00  2.140          C  
ATOM  27849  CD1 LEU A1719      27.688  42.547  21.477  1.00  2.140          C  
ATOM  27850  CD2 LEU A1719      26.113  44.144  20.471  1.00  2.140          C  
ATOM  27851  H   LEU A1719      25.109  43.887  25.162  1.00  1.780          H  
ATOM  27852  HA  LEU A1719      27.657  43.177  24.245  1.00  1.860          H  
ATOM  27853 1HB  LEU A1719      25.501  43.181  22.926  1.00  2.570          H  
ATOM  27854 2HB  LEU A1719      25.627  44.935  22.845  1.00  2.570          H  
ATOM  27855  HG  LEU A1719      27.799  44.666  21.559  1.00  2.570          H  
ATOM  27856 1HD1 LEU A1719      28.221  42.495  20.538  1.00  2.570          H  
ATOM  27857 2HD1 LEU A1719      28.378  42.391  22.293  1.00  2.570          H  
ATOM  27858 3HD1 LEU A1719      26.947  41.781  21.491  1.00  2.570          H  
ATOM  27859 1HD2 LEU A1719      26.665  44.083  19.575  1.00  2.570          H  
ATOM  27860 2HD2 LEU A1719      25.318  43.423  20.471  1.00  2.570          H  
ATOM  27861 3HD2 LEU A1719      25.704  45.125  20.583  1.00  2.570          H  
ATOM  27862  N   GLU A1720      27.213  46.472  24.513  1.00  1.660          N  
ATOM  27863  CA  GLU A1720      27.998  47.708  24.556  1.00  1.860          C  
ATOM  27864  C   GLU A1720      29.076  47.620  25.630  1.00  1.760          C  
ATOM  27865  O   GLU A1720      30.197  48.081  25.429  1.00  1.820          O  
ATOM  27866  CB  GLU A1720      27.120  48.956  24.776  1.00  2.520          C  
ATOM  27867  CG  GLU A1720      26.263  49.342  23.560  1.00  2.520          C  
ATOM  27868  CD  GLU A1720      25.401  50.616  23.732  1.00  2.520          C  
ATOM  27869  OE1 GLU A1720      25.525  51.309  24.716  1.00  2.520          O  
ATOM  27870  OE2 GLU A1720      24.612  50.882  22.835  1.00  2.520          O  
ATOM  27871  H   GLU A1720      26.196  46.490  24.652  1.00  1.990          H  
ATOM  27872  HA  GLU A1720      28.497  47.824  23.595  1.00  2.230          H  
ATOM  27873 1HB  GLU A1720      26.439  48.764  25.606  1.00  3.030          H  
ATOM  27874 2HB  GLU A1720      27.734  49.807  25.052  1.00  3.030          H  
ATOM  27875 1HG  GLU A1720      26.928  49.494  22.709  1.00  3.030          H  
ATOM  27876 2HG  GLU A1720      25.612  48.499  23.324  1.00  3.030          H  
ATOM  27877  N   LYS A1721      28.770  47.014  26.776  1.00  1.710          N  
ATOM  27878  CA  LYS A1721      29.810  46.874  27.781  1.00  1.830          C  
ATOM  27879  C   LYS A1721      30.940  45.971  27.261  1.00  1.740          C  
ATOM  27880  O   LYS A1721      32.111  46.339  27.351  1.00  1.840          O  
ATOM  27881  CB  LYS A1721      29.235  46.334  29.089  1.00  2.510          C  
ATOM  27882  CG  LYS A1721      28.360  47.327  29.841  1.00  2.510          C  
ATOM  27883  CD  LYS A1721      27.789  46.724  31.126  1.00  2.510          C  
ATOM  27884  CE  LYS A1721      26.897  47.729  31.853  1.00  2.510          C  
ATOM  27885  NZ  LYS A1721      26.296  47.154  33.093  1.00  2.510          N  
ATOM  27886  H   LYS A1721      27.804  46.711  26.951  1.00  2.050          H  
ATOM  27887  HA  LYS A1721      30.234  47.858  27.979  1.00  2.200          H  
ATOM  27888 1HB  LYS A1721      28.623  45.465  28.867  1.00  3.020          H  
ATOM  27889 2HB  LYS A1721      30.043  46.020  29.744  1.00  3.020          H  
ATOM  27890 1HG  LYS A1721      28.952  48.209  30.090  1.00  3.020          H  
ATOM  27891 2HG  LYS A1721      27.537  47.636  29.196  1.00  3.020          H  
ATOM  27892 1HD  LYS A1721      27.199  45.839  30.875  1.00  3.020          H  
ATOM  27893 2HD  LYS A1721      28.605  46.424  31.785  1.00  3.020          H  
ATOM  27894 1HE  LYS A1721      27.492  48.603  32.120  1.00  3.020          H  
ATOM  27895 2HE  LYS A1721      26.094  48.039  31.182  1.00  3.020          H  
ATOM  27896 1HZ  LYS A1721      25.715  47.851  33.539  1.00  3.020          H  
ATOM  27897 2HZ  LYS A1721      25.731  46.351  32.855  1.00  3.020          H  
ATOM  27898 3HZ  LYS A1721      27.028  46.874  33.727  1.00  3.020          H  
ATOM  27899  N   LEU A1722      30.598  44.848  26.603  1.00  1.640          N  
ATOM  27900  CA  LEU A1722      31.607  43.909  26.078  1.00  1.720          C  
ATOM  27901  C   LEU A1722      32.506  44.605  25.058  1.00  1.690          C  
ATOM  27902  O   LEU A1722      33.712  44.346  24.984  1.00  1.830          O  
ATOM  27903  CB  LEU A1722      30.923  42.715  25.366  1.00  2.380          C  
ATOM  27904  CG  LEU A1722      30.124  41.700  26.227  1.00  2.380          C  
ATOM  27905  CD1 LEU A1722      29.351  40.759  25.314  1.00  2.380          C  
ATOM  27906  CD2 LEU A1722      31.041  40.882  27.063  1.00  2.380          C  
ATOM  27907  H   LEU A1722      29.603  44.610  26.539  1.00  1.970          H  
ATOM  27908  HA  LEU A1722      32.229  43.565  26.898  1.00  2.060          H  
ATOM  27909 1HB  LEU A1722      30.226  43.116  24.646  1.00  2.850          H  
ATOM  27910 2HB  LEU A1722      31.686  42.162  24.817  1.00  2.850          H  
ATOM  27911  HG  LEU A1722      29.431  42.236  26.859  1.00  2.850          H  
ATOM  27912 1HD1 LEU A1722      28.798  40.065  25.932  1.00  2.850          H  
ATOM  27913 2HD1 LEU A1722      28.667  41.305  24.696  1.00  2.850          H  
ATOM  27914 3HD1 LEU A1722      30.040  40.206  24.680  1.00  2.850          H  
ATOM  27915 1HD2 LEU A1722      30.460  40.167  27.656  1.00  2.850          H  
ATOM  27916 2HD2 LEU A1722      31.702  40.347  26.396  1.00  2.850          H  
ATOM  27917 3HD2 LEU A1722      31.613  41.510  27.720  1.00  2.850          H  
ATOM  27918  N   PHE A1723      31.896  45.487  24.280  1.00  1.700          N  
ATOM  27919  CA  PHE A1723      32.540  46.264  23.242  1.00  1.810          C  
ATOM  27920  C   PHE A1723      33.011  47.665  23.615  1.00  1.760          C  
ATOM  27921  O   PHE A1723      33.414  48.391  22.718  1.00  1.740          O  
ATOM  27922  CB  PHE A1723      31.600  46.372  22.034  1.00  2.490          C  
ATOM  27923  CG  PHE A1723      31.530  45.166  21.173  1.00  2.490          C  
ATOM  27924  CD1 PHE A1723      30.924  43.995  21.557  1.00  2.490          C  
ATOM  27925  CD2 PHE A1723      32.063  45.241  19.902  1.00  2.490          C  
ATOM  27926  CE1 PHE A1723      30.890  42.935  20.702  1.00  2.490          C  
ATOM  27927  CE2 PHE A1723      32.009  44.189  19.045  1.00  2.490          C  
ATOM  27928  CZ  PHE A1723      31.428  43.033  19.443  1.00  2.490          C  
ATOM  27929  H   PHE A1723      30.880  45.585  24.385  1.00  2.040          H  
ATOM  27930  HA  PHE A1723      33.418  45.706  22.924  1.00  2.170          H  
ATOM  27931 1HB  PHE A1723      30.594  46.587  22.394  1.00  2.990          H  
ATOM  27932 2HB  PHE A1723      31.905  47.194  21.412  1.00  2.990          H  
ATOM  27933  HD1 PHE A1723      30.480  43.906  22.541  1.00  2.990          H  
ATOM  27934  HD2 PHE A1723      32.531  46.165  19.572  1.00  2.990          H  
ATOM  27935  HE1 PHE A1723      30.425  42.014  21.024  1.00  2.990          H  
ATOM  27936  HE2 PHE A1723      32.438  44.285  18.045  1.00  2.990          H  
ATOM  27937  HZ  PHE A1723      31.390  42.199  18.759  1.00  2.990          H  
ATOM  27938  N   ARG A1724      32.990  48.079  24.881  1.00  1.890          N  
ATOM  27939  CA  ARG A1724      33.471  49.434  25.177  1.00  2.020          C  
ATOM  27940  C   ARG A1724      34.975  49.397  25.285  1.00  2.140          C  
ATOM  27941  O   ARG A1724      35.540  48.781  26.188  1.00  1.980          O  
ATOM  27942  CB  ARG A1724      32.858  49.993  26.441  1.00  2.780          C  
ATOM  27943  CG  ARG A1724      33.427  51.342  26.876  1.00  2.780          C  
ATOM  27944  CD  ARG A1724      33.203  52.423  25.868  1.00  2.780          C  
ATOM  27945  NE  ARG A1724      33.442  53.727  26.443  1.00  2.780          N  
ATOM  27946  CZ  ARG A1724      34.624  54.394  26.508  1.00  2.780          C  
ATOM  27947  NH1 ARG A1724      35.748  53.893  26.032  1.00  2.780          N  
ATOM  27948  NH2 ARG A1724      34.664  55.593  27.072  1.00  2.780          N  
ATOM  27949  H   ARG A1724      32.643  47.467  25.626  1.00  2.270          H  
ATOM  27950  HA  ARG A1724      33.203  50.090  24.352  1.00  2.420          H  
ATOM  27951 1HB  ARG A1724      31.784  50.120  26.290  1.00  3.330          H  
ATOM  27952 2HB  ARG A1724      32.989  49.279  27.255  1.00  3.330          H  
ATOM  27953 1HG  ARG A1724      32.939  51.633  27.799  1.00  3.330          H  
ATOM  27954 2HG  ARG A1724      34.500  51.256  27.055  1.00  3.330          H  
ATOM  27955 1HD  ARG A1724      33.863  52.300  25.012  1.00  3.330          H  
ATOM  27956 2HD  ARG A1724      32.167  52.391  25.530  1.00  3.330          H  
ATOM  27957  HE  ARG A1724      32.613  54.195  26.817  1.00  3.330          H  
ATOM  27958 1HH1 ARG A1724      35.809  52.973  25.578  1.00  3.330          H  
ATOM  27959 2HH1 ARG A1724      36.600  54.415  26.109  1.00  3.330          H  
ATOM  27960 1HH2 ARG A1724      33.829  56.027  27.445  1.00  3.330          H  
ATOM  27961 2HH2 ARG A1724      35.538  56.091  27.123  1.00  3.330          H  
ATOM  27962  N   LEU A1725      35.643  50.027  24.331  1.00  2.840          N  
ATOM  27963  CA  LEU A1725      37.082  49.871  24.232  1.00  3.230          C  
ATOM  27964  C   LEU A1725      37.881  51.097  24.619  1.00  3.100          C  
ATOM  27965  O   LEU A1725      37.330  52.149  24.949  1.00  3.290          O  
ATOM  27966  CB  LEU A1725      37.415  49.463  22.812  1.00  4.370          C  
ATOM  27967  CG  LEU A1725      36.585  48.277  22.257  1.00  4.370          C  
ATOM  27968  CD1 LEU A1725      37.058  48.022  20.875  1.00  4.370          C  
ATOM  27969  CD2 LEU A1725      36.555  47.038  23.204  1.00  4.370          C  
ATOM  27970  H   LEU A1725      35.145  50.600  23.639  1.00  3.410          H  
ATOM  27971  HA  LEU A1725      37.388  49.076  24.905  1.00  3.880          H  
ATOM  27972 1HB  LEU A1725      37.255  50.326  22.165  1.00  5.240          H  
ATOM  27973 2HB  LEU A1725      38.469  49.187  22.755  1.00  5.240          H  
ATOM  27974  HG  LEU A1725      35.608  48.592  22.153  1.00  5.240          H  
ATOM  27975 1HD1 LEU A1725      36.443  47.245  20.421  1.00  5.240          H  
ATOM  27976 2HD1 LEU A1725      36.969  48.936  20.302  1.00  5.240          H  
ATOM  27977 3HD1 LEU A1725      38.075  47.721  20.869  1.00  5.240          H  
ATOM  27978 1HD2 LEU A1725      35.934  46.266  22.752  1.00  5.240          H  
ATOM  27979 2HD2 LEU A1725      37.478  46.667  23.371  1.00  5.240          H  
ATOM  27980 3HD2 LEU A1725      36.139  47.283  24.155  1.00  5.240          H  
ATOM  27981  N   LEU A1726      39.205  50.934  24.622  1.00  3.430          N  
ATOM  27982  CA  LEU A1726      40.130  52.030  24.871  1.00  3.900          C  
ATOM  27983  C   LEU A1726      39.946  53.037  23.748  1.00  3.650          C  
ATOM  27984  O   LEU A1726      39.764  52.646  22.593  1.00  3.830          O  
ATOM  27985  CB  LEU A1726      41.569  51.496  24.856  1.00  5.270          C  
ATOM  27986  CG  LEU A1726      41.949  50.496  25.963  1.00  5.270          C  
ATOM  27987  CD1 LEU A1726      43.343  49.923  25.648  1.00  5.270          C  
ATOM  27988  CD2 LEU A1726      41.935  51.201  27.345  1.00  5.270          C  
ATOM  27989  H   LEU A1726      39.580  50.027  24.391  1.00  4.120          H  
ATOM  27990  HA  LEU A1726      39.888  52.516  25.813  1.00  4.680          H  
ATOM  27991 1HB  LEU A1726      41.744  51.011  23.895  1.00  6.330          H  
ATOM  27992 2HB  LEU A1726      42.249  52.350  24.931  1.00  6.330          H  
ATOM  27993  HG  LEU A1726      41.242  49.679  25.970  1.00  6.330          H  
ATOM  27994 1HD1 LEU A1726      43.628  49.195  26.402  1.00  6.330          H  
ATOM  27995 2HD1 LEU A1726      43.323  49.432  24.677  1.00  6.330          H  
ATOM  27996 3HD1 LEU A1726      44.080  50.727  25.631  1.00  6.330          H  
ATOM  27997 1HD2 LEU A1726      42.205  50.506  28.125  1.00  6.330          H  
ATOM  27998 2HD2 LEU A1726      42.648  52.022  27.335  1.00  6.330          H  
ATOM  27999 3HD2 LEU A1726      40.949  51.592  27.561  1.00  6.330          H  
ATOM  28000  N   TYR A1727      39.931  54.323  24.072  1.00  3.480          N  
ATOM  28001  CA  TYR A1727      39.729  55.356  23.073  1.00  3.350          C  
ATOM  28002  C   TYR A1727      40.612  56.536  23.465  1.00  3.260          C  
ATOM  28003  O   TYR A1727      41.753  56.324  23.877  1.00  3.590          O  
ATOM  28004  CB  TYR A1727      38.214  55.606  22.866  1.00  4.740          C  
ATOM  28005  CG  TYR A1727      37.852  56.611  21.780  1.00  4.740          C  
ATOM  28006  CD1 TYR A1727      38.155  56.328  20.466  1.00  4.740          C  
ATOM  28007  CD2 TYR A1727      37.192  57.793  22.094  1.00  4.740          C  
ATOM  28008  CE1 TYR A1727      37.835  57.230  19.478  1.00  4.740          C  
ATOM  28009  CE2 TYR A1727      36.875  58.687  21.111  1.00  4.740          C  
ATOM  28010  CZ  TYR A1727      37.199  58.417  19.808  1.00  4.740          C  
ATOM  28011  OH  TYR A1727      36.893  59.329  18.826  1.00  4.740          O  
ATOM  28012  H   TYR A1727      40.111  54.634  25.033  1.00  4.180          H  
ATOM  28013  HA  TYR A1727      40.118  54.994  22.123  1.00  4.020          H  
ATOM  28014 1HB  TYR A1727      37.746  54.655  22.601  1.00  5.690          H  
ATOM  28015 2HB  TYR A1727      37.754  55.911  23.788  1.00  5.690          H  
ATOM  28016  HD1 TYR A1727      38.662  55.400  20.215  1.00  5.690          H  
ATOM  28017  HD2 TYR A1727      36.932  58.016  23.117  1.00  5.690          H  
ATOM  28018  HE1 TYR A1727      38.089  57.017  18.444  1.00  5.690          H  
ATOM  28019  HE2 TYR A1727      36.367  59.617  21.365  1.00  5.690          H  
ATOM  28020  HH  TYR A1727      36.390  60.055  19.208  1.00  5.690          H  
ATOM  28021  N   PHE A1728      40.154  57.760  23.243  1.00  3.350          N  
ATOM  28022  CA  PHE A1728      40.946  58.934  23.515  1.00  3.650          C  
ATOM  28023  C   PHE A1728      40.297  60.009  24.430  1.00  3.420          C  
ATOM  28024  O   PHE A1728      40.230  61.156  23.994  1.00  3.960          O  
ATOM  28025  CB  PHE A1728      41.314  59.576  22.183  1.00  4.990          C  
ATOM  28026  CG  PHE A1728      42.012  58.612  21.284  1.00  4.990          C  
ATOM  28027  CD1 PHE A1728      41.312  58.024  20.252  1.00  4.990          C  
ATOM  28028  CD2 PHE A1728      43.337  58.259  21.474  1.00  4.990          C  
ATOM  28029  CE1 PHE A1728      41.899  57.102  19.422  1.00  4.990          C  
ATOM  28030  CE2 PHE A1728      43.937  57.333  20.645  1.00  4.990          C  
ATOM  28031  CZ  PHE A1728      43.214  56.752  19.617  1.00  4.990          C  
ATOM  28032  H   PHE A1728      39.227  57.888  22.899  1.00  4.020          H  
ATOM  28033  HA  PHE A1728      41.864  58.612  23.983  1.00  4.380          H  
ATOM  28034 1HB  PHE A1728      40.416  59.933  21.683  1.00  5.990          H  
ATOM  28035 2HB  PHE A1728      41.973  60.427  22.354  1.00  5.990          H  
ATOM  28036  HD1 PHE A1728      40.279  58.305  20.106  1.00  5.990          H  
ATOM  28037  HD2 PHE A1728      43.910  58.714  22.295  1.00  5.990          H  
ATOM  28038  HE1 PHE A1728      41.323  56.652  18.611  1.00  5.990          H  
ATOM  28039  HE2 PHE A1728      44.980  57.057  20.803  1.00  5.990          H  
ATOM  28040  HZ  PHE A1728      43.689  56.023  18.965  1.00  5.990          H  
ATOM  28041  N   ASN A1729      39.821  59.734  25.690  1.00  3.060          N  
ATOM  28042  CA  ASN A1729      39.685  58.485  26.484  1.00  3.010          C  
ATOM  28043  C   ASN A1729      40.935  57.605  26.534  1.00  2.810          C  
ATOM  28044  O   ASN A1729      40.852  56.367  26.453  1.00  2.850          O  
ATOM  28045  CB  ASN A1729      38.425  57.733  26.108  1.00  4.230          C  
ATOM  28046  CG  ASN A1729      37.183  58.508  26.457  1.00  4.230          C  
ATOM  28047  OD1 ASN A1729      37.152  59.263  27.438  1.00  4.230          O  
ATOM  28048  ND2 ASN A1729      36.153  58.323  25.681  1.00  4.230          N  
ATOM  28049  H   ASN A1729      39.460  60.548  26.171  1.00  3.670          H  
ATOM  28050  HA  ASN A1729      39.526  58.793  27.520  1.00  3.610          H  
ATOM  28051 1HB  ASN A1729      38.394  57.563  25.078  1.00  5.080          H  
ATOM  28052 2HB  ASN A1729      38.403  56.767  26.602  1.00  5.080          H  
ATOM  28053 1HD2 ASN A1729      35.290  58.802  25.857  1.00  5.080          H  
ATOM  28054 2HD2 ASN A1729      36.221  57.693  24.905  1.00  5.080          H  
ATOM  28055  N   GLU A1730      42.074  58.280  26.689  1.00  2.840          N  
ATOM  28056  CA  GLU A1730      43.418  57.710  26.698  1.00  2.880          C  
ATOM  28057  C   GLU A1730      44.051  57.671  28.084  1.00  2.920          C  
ATOM  28058  O   GLU A1730      43.431  58.070  29.071  1.00  3.660          O  
ATOM  28059  CB  GLU A1730      44.322  58.459  25.707  1.00  4.020          C  
ATOM  28060  CG  GLU A1730      44.477  59.951  25.954  1.00  4.020          C  
ATOM  28061  CD  GLU A1730      45.340  60.605  24.913  1.00  4.020          C  
ATOM  28062  OE1 GLU A1730      45.840  59.903  24.064  1.00  4.020          O  
ATOM  28063  OE2 GLU A1730      45.495  61.801  24.959  1.00  4.020          O  
ATOM  28064  H   GLU A1730      42.002  59.281  26.801  1.00  3.410          H  
ATOM  28065  HA  GLU A1730      43.338  56.681  26.341  1.00  3.460          H  
ATOM  28066 1HB  GLU A1730      45.315  58.028  25.723  1.00  4.820          H  
ATOM  28067 2HB  GLU A1730      43.947  58.319  24.702  1.00  4.820          H  
ATOM  28068 1HG  GLU A1730      43.494  60.418  25.933  1.00  4.820          H  
ATOM  28069 2HG  GLU A1730      44.912  60.112  26.942  1.00  4.820          H  
ATOM  28070  N   SER A1731      45.290  57.154  28.131  1.00  2.310          N  
ATOM  28071  CA  SER A1731      46.102  56.949  29.343  1.00  2.430          C  
ATOM  28072  C   SER A1731      45.479  55.918  30.274  1.00  2.270          C  
ATOM  28073  O   SER A1731      45.532  56.023  31.501  1.00  2.560          O  
ATOM  28074  CB  SER A1731      46.333  58.259  30.083  1.00  3.350          C  
ATOM  28075  OG  SER A1731      47.023  59.184  29.279  1.00  3.350          O  
ATOM  28076  H   SER A1731      45.704  56.885  27.251  1.00  2.770          H  
ATOM  28077  HA  SER A1731      47.077  56.569  29.034  1.00  2.920          H  
ATOM  28078 1HB  SER A1731      45.388  58.684  30.405  1.00  4.020          H  
ATOM  28079 2HB  SER A1731      46.913  58.062  30.982  1.00  4.020          H  
ATOM  28080  HG  SER A1731      47.104  59.980  29.808  1.00  4.020          H  
ATOM  28081  N   LYS A1732      44.916  54.897  29.642  1.00  2.130          N  
ATOM  28082  CA  LYS A1732      44.302  53.734  30.246  1.00  2.040          C  
ATOM  28083  C   LYS A1732      44.746  52.586  29.367  1.00  1.730          C  
ATOM  28084  O   LYS A1732      45.032  52.817  28.191  1.00  1.830          O  
ATOM  28085  CB  LYS A1732      42.770  53.830  30.247  1.00  2.890          C  
ATOM  28086  CG  LYS A1732      42.163  55.022  31.009  1.00  2.890          C  
ATOM  28087  CD  LYS A1732      42.315  54.888  32.525  1.00  2.890          C  
ATOM  28088  CE  LYS A1732      41.639  56.048  33.249  1.00  2.890          C  
ATOM  28089  NZ  LYS A1732      41.818  55.965  34.732  1.00  2.890          N  
ATOM  28090  H   LYS A1732      44.946  54.908  28.633  1.00  2.560          H  
ATOM  28091  HA  LYS A1732      44.687  53.576  31.252  1.00  2.450          H  
ATOM  28092 1HB  LYS A1732      42.420  53.897  29.216  1.00  3.470          H  
ATOM  28093 2HB  LYS A1732      42.354  52.913  30.669  1.00  3.470          H  
ATOM  28094 1HG  LYS A1732      42.639  55.949  30.681  1.00  3.470          H  
ATOM  28095 2HG  LYS A1732      41.105  55.088  30.769  1.00  3.470          H  
ATOM  28096 1HD  LYS A1732      41.881  53.947  32.863  1.00  3.470          H  
ATOM  28097 2HD  LYS A1732      43.374  54.900  32.783  1.00  3.470          H  
ATOM  28098 1HE  LYS A1732      42.068  56.984  32.892  1.00  3.470          H  
ATOM  28099 2HE  LYS A1732      40.574  56.037  33.021  1.00  3.470          H  
ATOM  28100 1HZ  LYS A1732      41.358  56.750  35.172  1.00  3.470          H  
ATOM  28101 2HZ  LYS A1732      41.415  55.101  35.076  1.00  3.470          H  
ATOM  28102 3HZ  LYS A1732      42.806  55.986  34.951  1.00  3.470          H  
ATOM  28103  N   ASP A1733      44.805  51.375  29.898  1.00  1.770          N  
ATOM  28104  CA  ASP A1733      45.137  50.237  29.053  1.00  1.740          C  
ATOM  28105  C   ASP A1733      44.439  48.997  29.591  1.00  1.760          C  
ATOM  28106  O   ASP A1733      43.739  49.077  30.605  1.00  2.160          O  
ATOM  28107  CB  ASP A1733      46.672  50.058  29.016  1.00  2.450          C  
ATOM  28108  CG  ASP A1733      47.216  49.345  27.772  1.00  2.450          C  
ATOM  28109  OD1 ASP A1733      46.463  48.624  27.151  1.00  2.450          O  
ATOM  28110  OD2 ASP A1733      48.371  49.519  27.464  1.00  2.450          O  
ATOM  28111  H   ASP A1733      44.591  51.235  30.876  1.00  2.120          H  
ATOM  28112  HA  ASP A1733      44.785  50.432  28.046  1.00  2.090          H  
ATOM  28113 1HB  ASP A1733      47.147  51.036  29.080  1.00  2.940          H  
ATOM  28114 2HB  ASP A1733      46.991  49.489  29.885  1.00  2.940          H  
ATOM  28115  N   ILE A1734      44.604  47.865  28.915  1.00  1.550          N  
ATOM  28116  CA  ILE A1734      43.990  46.617  29.361  1.00  1.540          C  
ATOM  28117  C   ILE A1734      45.005  45.481  29.296  1.00  1.410          C  
ATOM  28118  O   ILE A1734      45.499  45.172  28.212  1.00  1.420          O  
ATOM  28119  CB  ILE A1734      42.806  46.217  28.448  1.00  2.160          C  
ATOM  28120  CG1 ILE A1734      41.776  47.352  28.349  1.00  2.160          C  
ATOM  28121  CG2 ILE A1734      42.110  44.995  29.089  1.00  2.160          C  
ATOM  28122  CD1 ILE A1734      40.721  47.166  27.276  1.00  2.160          C  
ATOM  28123  H   ILE A1734      45.196  47.899  28.081  1.00  1.860          H  
ATOM  28124  HA  ILE A1734      43.652  46.727  30.392  1.00  1.850          H  
ATOM  28125  HB  ILE A1734      43.170  45.968  27.452  1.00  2.590          H  
ATOM  28126 1HG1 ILE A1734      41.297  47.450  29.310  1.00  2.590          H  
ATOM  28127 2HG1 ILE A1734      42.280  48.258  28.133  1.00  2.590          H  
ATOM  28128 1HG2 ILE A1734      41.291  44.665  28.486  1.00  2.590          H  
ATOM  28129 2HG2 ILE A1734      42.797  44.178  29.199  1.00  2.590          H  
ATOM  28130 3HG2 ILE A1734      41.747  45.285  30.065  1.00  2.590          H  
ATOM  28131 1HD1 ILE A1734      40.044  48.014  27.285  1.00  2.590          H  
ATOM  28132 2HD1 ILE A1734      41.199  47.095  26.300  1.00  2.590          H  
ATOM  28133 3HD1 ILE A1734      40.169  46.286  27.452  1.00  2.590          H  
ATOM  28134  N   LYS A1735      45.271  44.814  30.406  1.00  1.370          N  
ATOM  28135  CA  LYS A1735      46.182  43.674  30.382  1.00  1.300          C  
ATOM  28136  C   LYS A1735      45.341  42.421  30.150  1.00  1.190          C  
ATOM  28137  O   LYS A1735      44.379  42.210  30.875  1.00  1.280          O  
ATOM  28138  CB  LYS A1735      46.975  43.619  31.685  1.00  1.850          C  
ATOM  28139  CG  LYS A1735      48.067  42.557  31.751  1.00  1.850          C  
ATOM  28140  CD  LYS A1735      48.830  42.601  33.107  1.00  1.850          C  
ATOM  28141  CE  LYS A1735      49.725  43.872  33.231  1.00  1.850          C  
ATOM  28142  NZ  LYS A1735      50.603  43.841  34.433  1.00  1.850          N  
ATOM  28143  H   LYS A1735      44.857  45.117  31.278  1.00  1.640          H  
ATOM  28144  HA  LYS A1735      46.877  43.780  29.549  1.00  1.560          H  
ATOM  28145 1HB  LYS A1735      47.420  44.591  31.844  1.00  2.220          H  
ATOM  28146 2HB  LYS A1735      46.294  43.441  32.513  1.00  2.220          H  
ATOM  28147 1HG  LYS A1735      47.621  41.571  31.621  1.00  2.220          H  
ATOM  28148 2HG  LYS A1735      48.775  42.720  30.941  1.00  2.220          H  
ATOM  28149 1HD  LYS A1735      48.108  42.592  33.932  1.00  2.220          H  
ATOM  28150 2HD  LYS A1735      49.467  41.717  33.199  1.00  2.220          H  
ATOM  28151 1HE  LYS A1735      50.350  43.952  32.344  1.00  2.220          H  
ATOM  28152 2HE  LYS A1735      49.095  44.755  33.307  1.00  2.220          H  
ATOM  28153 1HZ  LYS A1735      51.157  44.679  34.464  1.00  2.220          H  
ATOM  28154 2HZ  LYS A1735      50.042  43.784  35.267  1.00  2.220          H  
ATOM  28155 3HZ  LYS A1735      51.237  43.021  34.392  1.00  2.220          H  
ATOM  28156  N   VAL A1736      45.656  41.635  29.127  1.00  1.150          N  
ATOM  28157  CA  VAL A1736      44.866  40.451  28.781  1.00  1.080          C  
ATOM  28158  C   VAL A1736      45.736  39.213  28.638  1.00  1.150          C  
ATOM  28159  O   VAL A1736      46.787  39.271  28.000  1.00  1.360          O  
ATOM  28160  CB  VAL A1736      44.122  40.676  27.452  1.00  1.540          C  
ATOM  28161  CG1 VAL A1736      43.334  39.494  27.067  1.00  1.540          C  
ATOM  28162  CG2 VAL A1736      43.216  41.873  27.557  1.00  1.540          C  
ATOM  28163  H   VAL A1736      46.468  41.859  28.565  1.00  1.380          H  
ATOM  28164  HA  VAL A1736      44.135  40.276  29.568  1.00  1.300          H  
ATOM  28165  HB  VAL A1736      44.834  40.819  26.696  1.00  1.850          H  
ATOM  28166 1HG1 VAL A1736      42.868  39.719  26.121  1.00  1.850          H  
ATOM  28167 2HG1 VAL A1736      43.957  38.612  26.951  1.00  1.850          H  
ATOM  28168 3HG1 VAL A1736      42.584  39.311  27.819  1.00  1.850          H  
ATOM  28169 1HG2 VAL A1736      42.713  42.041  26.614  1.00  1.850          H  
ATOM  28170 2HG2 VAL A1736      42.489  41.700  28.318  1.00  1.850          H  
ATOM  28171 3HG2 VAL A1736      43.800  42.740  27.799  1.00  1.850          H  
ATOM  28172  N   ARG A1737      45.317  38.111  29.251  1.00  1.060          N  
ATOM  28173  CA  ARG A1737      46.048  36.843  29.131  1.00  1.200          C  
ATOM  28174  C   ARG A1737      45.080  35.675  29.289  1.00  1.050          C  
ATOM  28175  O   ARG A1737      43.967  35.826  29.803  1.00  1.110          O  
ATOM  28176  CB  ARG A1737      47.190  36.680  30.149  1.00  1.620          C  
ATOM  28177  CG  ARG A1737      48.332  37.735  30.094  1.00  1.620          C  
ATOM  28178  CD  ARG A1737      49.415  37.476  31.097  1.00  1.620          C  
ATOM  28179  NE  ARG A1737      50.353  38.613  31.196  1.00  1.620          N  
ATOM  28180  CZ  ARG A1737      51.519  38.766  30.514  1.00  1.620          C  
ATOM  28181  NH1 ARG A1737      51.961  37.844  29.678  1.00  1.620          N  
ATOM  28182  NH2 ARG A1737      52.240  39.864  30.703  1.00  1.620          N  
ATOM  28183  H   ARG A1737      44.398  38.158  29.713  1.00  1.270          H  
ATOM  28184  HA  ARG A1737      46.483  36.788  28.133  1.00  1.440          H  
ATOM  28185 1HB  ARG A1737      46.812  36.621  31.133  1.00  1.950          H  
ATOM  28186 2HB  ARG A1737      47.670  35.718  29.968  1.00  1.950          H  
ATOM  28187 1HG  ARG A1737      48.772  37.748  29.098  1.00  1.950          H  
ATOM  28188 2HG  ARG A1737      47.931  38.719  30.325  1.00  1.950          H  
ATOM  28189 1HD  ARG A1737      48.989  37.304  32.063  1.00  1.950          H  
ATOM  28190 2HD  ARG A1737      49.974  36.586  30.813  1.00  1.950          H  
ATOM  28191  HE  ARG A1737      50.094  39.360  31.826  1.00  1.950          H  
ATOM  28192 1HH1 ARG A1737      51.441  36.994  29.536  1.00  1.950          H  
ATOM  28193 2HH1 ARG A1737      52.878  37.973  29.208  1.00  1.950          H  
ATOM  28194 1HH2 ARG A1737      51.923  40.582  31.343  1.00  1.950          H  
ATOM  28195 2HH2 ARG A1737      53.119  39.981  30.206  1.00  1.950          H  
ATOM  28196  N   TYR A1738      45.497  34.500  28.843  1.00  1.230          N  
ATOM  28197  CA  TYR A1738      44.680  33.310  28.999  1.00  1.280          C  
ATOM  28198  C   TYR A1738      45.462  32.354  29.890  1.00  1.270          C  
ATOM  28199  O   TYR A1738      46.628  32.107  29.594  1.00  1.550          O  
ATOM  28200  CB  TYR A1738      44.420  32.669  27.641  1.00  1.770          C  
ATOM  28201  CG  TYR A1738      43.486  31.497  27.696  1.00  1.770          C  
ATOM  28202  CD1 TYR A1738      42.123  31.727  27.738  1.00  1.770          C  
ATOM  28203  CD2 TYR A1738      43.969  30.205  27.727  1.00  1.770          C  
ATOM  28204  CE1 TYR A1738      41.253  30.684  27.807  1.00  1.770          C  
ATOM  28205  CE2 TYR A1738      43.090  29.150  27.794  1.00  1.770          C  
ATOM  28206  CZ  TYR A1738      41.732  29.392  27.836  1.00  1.770          C  
ATOM  28207  OH  TYR A1738      40.843  28.354  27.896  1.00  1.770          O  
ATOM  28208  H   TYR A1738      46.410  34.423  28.412  1.00  1.480          H  
ATOM  28209  HA  TYR A1738      43.740  33.592  29.459  1.00  1.540          H  
ATOM  28210 1HB  TYR A1738      44.028  33.400  26.966  1.00  2.130          H  
ATOM  28211 2HB  TYR A1738      45.362  32.329  27.221  1.00  2.130          H  
ATOM  28212  HD1 TYR A1738      41.745  32.737  27.722  1.00  2.130          H  
ATOM  28213  HD2 TYR A1738      45.044  30.019  27.705  1.00  2.130          H  
ATOM  28214  HE1 TYR A1738      40.186  30.872  27.842  1.00  2.130          H  
ATOM  28215  HE2 TYR A1738      43.473  28.131  27.821  1.00  2.130          H  
ATOM  28216  HH  TYR A1738      41.325  27.523  27.815  1.00  2.130          H  
ATOM  28217  N   PRO A1739      44.879  31.805  30.966  1.00  1.310          N  
ATOM  28218  CA  PRO A1739      45.538  30.931  31.911  1.00  1.470          C  
ATOM  28219  C   PRO A1739      45.902  29.583  31.319  1.00  1.440          C  
ATOM  28220  O   PRO A1739      45.234  29.074  30.421  1.00  1.590          O  
ATOM  28221  CB  PRO A1739      44.487  30.773  33.012  1.00  2.210          C  
ATOM  28222  CG  PRO A1739      43.165  30.997  32.318  1.00  2.210          C  
ATOM  28223  CD  PRO A1739      43.444  32.000  31.237  1.00  2.210          C  
ATOM  28224  HA  PRO A1739      46.442  31.437  32.297  1.00  1.760          H  
ATOM  28225 1HB  PRO A1739      44.567  29.764  33.454  1.00  2.650          H  
ATOM  28226 2HB  PRO A1739      44.683  31.481  33.829  1.00  2.650          H  
ATOM  28227 1HG  PRO A1739      42.773  30.047  31.926  1.00  2.650          H  
ATOM  28228 2HG  PRO A1739      42.432  31.373  33.039  1.00  2.650          H  
ATOM  28229 1HD  PRO A1739      42.858  31.723  30.386  1.00  2.650          H  
ATOM  28230 2HD  PRO A1739      43.217  33.007  31.582  1.00  2.650          H  
ATOM  28231  N   LYS A1740      46.932  28.992  31.879  1.00  1.730          N  
ATOM  28232  CA  LYS A1740      47.381  27.648  31.571  1.00  1.880          C  
ATOM  28233  C   LYS A1740      46.848  26.811  32.705  1.00  1.830          C  
ATOM  28234  O   LYS A1740      46.302  27.372  33.649  1.00  2.110          O  
ATOM  28235  CB  LYS A1740      48.912  27.568  31.489  1.00  2.570          C  
ATOM  28236  CG  LYS A1740      49.562  28.532  30.472  1.00  2.570          C  
ATOM  28237  CD  LYS A1740      49.140  28.221  29.031  1.00  2.570          C  
ATOM  28238  CE  LYS A1740      49.869  29.107  28.022  1.00  2.570          C  
ATOM  28239  NZ  LYS A1740      49.405  28.847  26.629  1.00  2.570          N  
ATOM  28240  H   LYS A1740      47.436  29.502  32.597  1.00  2.080          H  
ATOM  28241  HA  LYS A1740      46.928  27.301  30.641  1.00  2.260          H  
ATOM  28242 1HB  LYS A1740      49.344  27.783  32.475  1.00  3.090          H  
ATOM  28243 2HB  LYS A1740      49.210  26.557  31.221  1.00  3.090          H  
ATOM  28244 1HG  LYS A1740      49.270  29.561  30.710  1.00  3.090          H  
ATOM  28245 2HG  LYS A1740      50.651  28.461  30.552  1.00  3.090          H  
ATOM  28246 1HD  LYS A1740      49.339  27.173  28.801  1.00  3.090          H  
ATOM  28247 2HD  LYS A1740      48.069  28.404  28.917  1.00  3.090          H  
ATOM  28248 1HE  LYS A1740      49.683  30.152  28.270  1.00  3.090          H  
ATOM  28249 2HE  LYS A1740      50.942  28.915  28.080  1.00  3.090          H  
ATOM  28250 1HZ  LYS A1740      49.897  29.445  25.980  1.00  3.090          H  
ATOM  28251 2HZ  LYS A1740      49.591  27.872  26.395  1.00  3.090          H  
ATOM  28252 3HZ  LYS A1740      48.408  29.036  26.571  1.00  3.090          H  
ATOM  28253  N   LEU A1741      46.976  25.494  32.667  1.00  1.970          N  
ATOM  28254  CA  LEU A1741      46.467  24.728  33.805  1.00  2.370          C  
ATOM  28255  C   LEU A1741      47.132  25.133  35.120  1.00  2.360          C  
ATOM  28256  O   LEU A1741      46.482  25.147  36.170  1.00  2.550          O  
ATOM  28257  CB  LEU A1741      46.662  23.217  33.596  1.00  3.160          C  
ATOM  28258  CG  LEU A1741      45.780  22.515  32.530  1.00  3.160          C  
ATOM  28259  CD1 LEU A1741      46.265  21.072  32.364  1.00  3.160          C  
ATOM  28260  CD2 LEU A1741      44.299  22.529  32.979  1.00  3.160          C  
ATOM  28261  H   LEU A1741      47.413  25.037  31.879  1.00  2.360          H  
ATOM  28262  HA  LEU A1741      45.413  24.940  33.904  1.00  2.840          H  
ATOM  28263 1HB  LEU A1741      47.702  23.048  33.319  1.00  3.790          H  
ATOM  28264 2HB  LEU A1741      46.495  22.718  34.543  1.00  3.790          H  
ATOM  28265  HG  LEU A1741      45.877  23.022  31.572  1.00  3.790          H  
ATOM  28266 1HD1 LEU A1741      45.656  20.565  31.614  1.00  3.790          H  
ATOM  28267 2HD1 LEU A1741      47.306  21.071  32.040  1.00  3.790          H  
ATOM  28268 3HD1 LEU A1741      46.185  20.542  33.307  1.00  3.790          H  
ATOM  28269 1HD2 LEU A1741      43.693  22.019  32.238  1.00  3.790          H  
ATOM  28270 2HD2 LEU A1741      44.190  22.028  33.926  1.00  3.790          H  
ATOM  28271 3HD2 LEU A1741      43.950  23.530  33.074  1.00  3.790          H  
ATOM  28272  N   GLN A1742      48.423  25.472  35.076  1.00  2.410          N  
ATOM  28273  CA  GLN A1742      49.141  25.849  36.288  1.00  2.580          C  
ATOM  28274  C   GLN A1742      49.969  27.134  36.158  1.00  2.600          C  
ATOM  28275  O   GLN A1742      50.573  27.406  35.120  1.00  2.600          O  
ATOM  28276  CB  GLN A1742      50.038  24.701  36.729  1.00  3.540          C  
ATOM  28277  CG  GLN A1742      49.300  23.460  37.202  1.00  3.540          C  
ATOM  28278  CD  GLN A1742      50.252  22.415  37.735  1.00  3.540          C  
ATOM  28279  OE1 GLN A1742      50.203  21.232  37.344  1.00  3.540          O  
ATOM  28280  NE2 GLN A1742      51.150  22.844  38.636  1.00  3.540          N  
ATOM  28281  H   GLN A1742      48.901  25.461  34.186  1.00  2.890          H  
ATOM  28282  HA  GLN A1742      48.407  26.016  37.075  1.00  3.100          H  
ATOM  28283 1HB  GLN A1742      50.661  24.401  35.895  1.00  4.250          H  
ATOM  28284 2HB  GLN A1742      50.690  25.043  37.497  1.00  4.250          H  
ATOM  28285 1HG  GLN A1742      48.600  23.737  37.991  1.00  4.250          H  
ATOM  28286 2HG  GLN A1742      48.760  23.029  36.361  1.00  4.250          H  
ATOM  28287 1HE2 GLN A1742      51.815  22.211  39.030  1.00  4.250          H  
ATOM  28288 2HE2 GLN A1742      51.180  23.830  38.929  1.00  4.250          H  
ATOM  28289  N   LYS A1743      50.051  27.891  37.268  1.00  2.940          N  
ATOM  28290  CA  LYS A1743      50.854  29.122  37.358  1.00  3.250          C  
ATOM  28291  C   LYS A1743      52.343  28.846  37.173  1.00  3.320          C  
ATOM  28292  O   LYS A1743      53.088  29.661  36.622  1.00  3.590          O  
ATOM  28293  CB  LYS A1743      50.582  29.831  38.691  1.00  4.430          C  
ATOM  28294  CG  LYS A1743      51.082  29.156  39.956  1.00  4.430          C  
ATOM  28295  CD  LYS A1743      50.586  29.934  41.178  1.00  4.430          C  
ATOM  28296  CE  LYS A1743      51.071  29.361  42.531  1.00  4.430          C  
ATOM  28297  NZ  LYS A1743      50.644  27.920  42.754  1.00  4.430          N  
ATOM  28298  H   LYS A1743      49.537  27.594  38.084  1.00  3.530          H  
ATOM  28299  HA  LYS A1743      50.540  29.795  36.556  1.00  3.900          H  
ATOM  28300 1HB  LYS A1743      51.012  30.834  38.656  1.00  5.310          H  
ATOM  28301 2HB  LYS A1743      49.509  29.947  38.815  1.00  5.310          H  
ATOM  28302 1HG  LYS A1743      50.708  28.137  39.997  1.00  5.310          H  
ATOM  28303 2HG  LYS A1743      52.171  29.135  39.968  1.00  5.310          H  
ATOM  28304 1HD  LYS A1743      50.909  30.976  41.095  1.00  5.310          H  
ATOM  28305 2HD  LYS A1743      49.489  29.919  41.182  1.00  5.310          H  
ATOM  28306 1HE  LYS A1743      52.155  29.425  42.604  1.00  5.310          H  
ATOM  28307 2HE  LYS A1743      50.626  29.973  43.315  1.00  5.310          H  
ATOM  28308 1HZ  LYS A1743      50.948  27.619  43.660  1.00  5.310          H  
ATOM  28309 2HZ  LYS A1743      49.606  27.829  42.692  1.00  5.310          H  
ATOM  28310 3HZ  LYS A1743      51.088  27.298  42.051  1.00  5.310          H  
ATOM  28311  N   GLU A1744      52.765  27.650  37.561  1.00  3.320          N  
ATOM  28312  CA  GLU A1744      54.140  27.210  37.438  1.00  3.590          C  
ATOM  28313  C   GLU A1744      54.614  27.133  35.982  1.00  3.380          C  
ATOM  28314  O   GLU A1744      55.815  27.055  35.726  1.00  3.700          O  
ATOM  28315  CB  GLU A1744      54.315  25.864  38.147  1.00  4.920          C  
ATOM  28316  CG  GLU A1744      54.169  25.946  39.692  1.00  4.920          C  
ATOM  28317  CD  GLU A1744      52.727  25.946  40.177  1.00  4.920          C  
ATOM  28318  OE1 GLU A1744      51.850  25.756  39.359  1.00  4.920          O  
ATOM  28319  OE2 GLU A1744      52.494  26.159  41.352  1.00  4.920          O  
ATOM  28320  H   GLU A1744      52.118  27.021  38.045  1.00  3.980          H  
ATOM  28321  HA  GLU A1744      54.770  27.938  37.950  1.00  4.310          H  
ATOM  28322 1HB  GLU A1744      53.577  25.155  37.768  1.00  5.900          H  
ATOM  28323 2HB  GLU A1744      55.302  25.460  37.921  1.00  5.900          H  
ATOM  28324 1HG  GLU A1744      54.688  25.096  40.136  1.00  5.900          H  
ATOM  28325 2HG  GLU A1744      54.660  26.855  40.039  1.00  5.900          H  
ATOM  28326  N   LYS A1745      53.681  27.103  35.025  1.00  3.260          N  
ATOM  28327  CA  LYS A1745      54.035  26.996  33.624  1.00  3.440          C  
ATOM  28328  C   LYS A1745      54.244  28.341  32.921  1.00  3.370          C  
ATOM  28329  O   LYS A1745      54.550  28.343  31.727  1.00  3.650          O  
ATOM  28330  CB  LYS A1745      52.966  26.195  32.880  1.00  4.740          C  
ATOM  28331  CG  LYS A1745      52.762  24.748  33.380  1.00  4.740          C  
ATOM  28332  CD  LYS A1745      53.982  23.855  33.132  1.00  4.740          C  
ATOM  28333  CE  LYS A1745      53.689  22.407  33.502  1.00  4.740          C  
ATOM  28334  NZ  LYS A1745      54.876  21.527  33.288  1.00  4.740          N  
ATOM  28335  H   LYS A1745      52.690  27.200  35.260  1.00  3.910          H  
ATOM  28336  HA  LYS A1745      54.980  26.465  33.556  1.00  4.130          H  
ATOM  28337 1HB  LYS A1745      52.008  26.713  32.973  1.00  5.690          H  
ATOM  28338 2HB  LYS A1745      53.211  26.157  31.819  1.00  5.690          H  
ATOM  28339 1HG  LYS A1745      52.571  24.781  34.454  1.00  5.690          H  
ATOM  28340 2HG  LYS A1745      51.889  24.317  32.890  1.00  5.690          H  
ATOM  28341 1HD  LYS A1745      54.277  23.911  32.083  1.00  5.690          H  
ATOM  28342 2HD  LYS A1745      54.815  24.191  33.747  1.00  5.690          H  
ATOM  28343 1HE  LYS A1745      53.397  22.361  34.551  1.00  5.690          H  
ATOM  28344 2HE  LYS A1745      52.865  22.042  32.890  1.00  5.690          H  
ATOM  28345 1HZ  LYS A1745      54.644  20.578  33.543  1.00  5.690          H  
ATOM  28346 2HZ  LYS A1745      55.147  21.555  32.315  1.00  5.690          H  
ATOM  28347 3HZ  LYS A1745      55.644  21.848  33.860  1.00  5.690          H  
ATOM  28348  N   GLU A1746      54.072  29.480  33.614  1.00  3.400          N  
ATOM  28349  CA  GLU A1746      54.269  30.759  32.914  1.00  3.670          C  
ATOM  28350  C   GLU A1746      54.799  31.910  33.783  1.00  3.920          C  
ATOM  28351  O   GLU A1746      54.121  32.403  34.703  1.00  4.250          O  
ATOM  28352  CB  GLU A1746      52.946  31.175  32.248  1.00  5.030          C  
ATOM  28353  CG  GLU A1746      52.950  32.543  31.565  1.00  5.030          C  
ATOM  28354  CD  GLU A1746      53.938  32.658  30.432  1.00  5.030          C  
ATOM  28355  OE1 GLU A1746      53.819  31.934  29.465  1.00  5.030          O  
ATOM  28356  OE2 GLU A1746      54.826  33.491  30.544  1.00  5.030          O  
ATOM  28357  H   GLU A1746      53.816  29.456  34.609  1.00  4.080          H  
ATOM  28358  HA  GLU A1746      55.006  30.595  32.125  1.00  4.400          H  
ATOM  28359 1HB  GLU A1746      52.666  30.433  31.499  1.00  6.040          H  
ATOM  28360 2HB  GLU A1746      52.154  31.191  33.000  1.00  6.040          H  
ATOM  28361 1HG  GLU A1746      51.951  32.725  31.170  1.00  6.040          H  
ATOM  28362 2HG  GLU A1746      53.147  33.311  32.302  1.00  6.040          H  
ATOM  28363  N   GLU A1747      55.997  32.375  33.402  1.00  4.150          N  
ATOM  28364  CA  GLU A1747      56.733  33.445  34.063  1.00  4.650          C  
ATOM  28365  C   GLU A1747      56.022  34.798  34.068  1.00  4.910          C  
ATOM  28366  O   GLU A1747      56.169  35.555  35.027  1.00  5.150          O  
ATOM  28367  CB  GLU A1747      58.115  33.577  33.420  1.00  6.310          C  
ATOM  28368  CG  GLU A1747      59.045  32.376  33.677  1.00  6.310          C  
ATOM  28369  CD  GLU A1747      58.789  31.198  32.762  1.00  6.310          C  
ATOM  28370  OE1 GLU A1747      57.921  31.294  31.922  1.00  6.310          O  
ATOM  28371  OE2 GLU A1747      59.454  30.206  32.907  1.00  6.310          O  
ATOM  28372  H   GLU A1747      56.456  31.913  32.608  1.00  4.980          H  
ATOM  28373  HA  GLU A1747      56.875  33.149  35.101  1.00  5.580          H  
ATOM  28374 1HB  GLU A1747      58.002  33.694  32.342  1.00  7.570          H  
ATOM  28375 2HB  GLU A1747      58.608  34.474  33.795  1.00  7.570          H  
ATOM  28376 1HG  GLU A1747      60.078  32.702  33.548  1.00  7.570          H  
ATOM  28377 2HG  GLU A1747      58.924  32.056  34.710  1.00  7.570          H  
ATOM  28378  N   GLU A1748      55.270  35.115  33.009  1.00  5.270          N  
ATOM  28379  CA  GLU A1748      54.544  36.384  32.925  1.00  5.820          C  
ATOM  28380  C   GLU A1748      53.054  36.155  33.219  1.00  5.810          C  
ATOM  28381  O   GLU A1748      52.305  35.857  32.288  1.00  6.570          O  
ATOM  28382  CB  GLU A1748      54.668  37.012  31.541  1.00  7.930          C  
ATOM  28383  CG  GLU A1748      56.053  37.438  31.128  1.00  7.930          C  
ATOM  28384  CD  GLU A1748      56.080  38.137  29.745  1.00  7.930          C  
ATOM  28385  OE1 GLU A1748      55.064  38.171  29.049  1.00  7.930          O  
ATOM  28386  OE2 GLU A1748      57.126  38.631  29.396  1.00  7.930          O  
ATOM  28387  H   GLU A1748      55.200  34.460  32.217  1.00  6.320          H  
ATOM  28388  HA  GLU A1748      54.979  37.086  33.621  1.00  6.980          H  
ATOM  28389 1HB  GLU A1748      54.287  36.318  30.790  1.00  9.510          H  
ATOM  28390 2HB  GLU A1748      54.061  37.897  31.521  1.00  9.510          H  
ATOM  28391 1HG  GLU A1748      56.445  38.117  31.883  1.00  9.510          H  
ATOM  28392 2HG  GLU A1748      56.697  36.555  31.104  1.00  9.510          H  
ATOM  28393  N   GLU A1749      52.552  36.375  34.451  1.00  5.280          N  
ATOM  28394  CA  GLU A1749      53.211  36.884  35.660  1.00  5.440          C  
ATOM  28395  C   GLU A1749      52.946  35.999  36.883  1.00  5.060          C  
ATOM  28396  O   GLU A1749      52.553  36.531  37.918  1.00  5.440          O  
ATOM  28397  CB  GLU A1749      52.689  38.309  35.942  1.00  7.550          C  
ATOM  28398  CG  GLU A1749      52.890  39.326  34.796  1.00  7.550          C  
ATOM  28399  CD  GLU A1749      52.377  40.727  35.124  1.00  7.550          C  
ATOM  28400  OE1 GLU A1749      52.011  40.966  36.238  1.00  7.550          O  
ATOM  28401  OE2 GLU A1749      52.351  41.561  34.237  1.00  7.550          O  
ATOM  28402  H   GLU A1749      51.561  36.220  34.536  1.00  6.340          H  
ATOM  28403  HA  GLU A1749      54.280  36.915  35.534  1.00  6.530          H  
ATOM  28404 1HB  GLU A1749      51.616  38.264  36.137  1.00  9.060          H  
ATOM  28405 2HB  GLU A1749      53.164  38.705  36.840  1.00  9.060          H  
ATOM  28406 1HG  GLU A1749      53.953  39.382  34.557  1.00  9.060          H  
ATOM  28407 2HG  GLU A1749      52.371  38.966  33.912  1.00  9.060          H  
ATOM  28408  N   GLU A1750      53.125  34.659  36.779  1.00  4.580          N  
ATOM  28409  CA  GLU A1750      52.740  33.730  37.862  1.00  4.440          C  
ATOM  28410  C   GLU A1750      51.236  33.827  38.071  1.00  4.380          C  
ATOM  28411  O   GLU A1750      50.734  33.816  39.195  1.00  4.280          O  
ATOM  28412  CB  GLU A1750      53.425  34.043  39.207  1.00  6.270          C  
ATOM  28413  CG  GLU A1750      54.952  34.010  39.225  1.00  6.270          C  
ATOM  28414  CD  GLU A1750      55.516  34.328  40.618  1.00  6.270          C  
ATOM  28415  OE1 GLU A1750      54.750  34.776  41.459  1.00  6.270          O  
ATOM  28416  OE2 GLU A1750      56.685  34.132  40.831  1.00  6.270          O  
ATOM  28417  H   GLU A1750      53.519  34.218  35.935  1.00  5.500          H  
ATOM  28418  HA  GLU A1750      52.988  32.708  37.565  1.00  5.330          H  
ATOM  28419 1HB  GLU A1750      53.085  34.982  39.618  1.00  7.530          H  
ATOM  28420 2HB  GLU A1750      53.119  33.276  39.918  1.00  7.530          H  
ATOM  28421 1HG  GLU A1750      55.281  33.017  38.923  1.00  7.530          H  
ATOM  28422 2HG  GLU A1750      55.336  34.729  38.502  1.00  7.530          H  
ATOM  28423  N   GLU A1751      50.536  33.941  36.954  1.00  4.630          N  
ATOM  28424  CA  GLU A1751      49.097  34.039  36.884  1.00  4.730          C  
ATOM  28425  C   GLU A1751      48.444  32.782  37.401  1.00  4.020          C  
ATOM  28426  O   GLU A1751      48.949  31.690  37.175  1.00  3.780          O  
ATOM  28427  CB  GLU A1751      48.737  34.297  35.431  1.00  6.580          C  
ATOM  28428  CG  GLU A1751      48.997  33.076  34.514  1.00  6.580          C  
ATOM  28429  CD  GLU A1751      48.880  33.355  33.051  1.00  6.580          C  
ATOM  28430  OE1 GLU A1751      48.545  34.458  32.693  1.00  6.580          O  
ATOM  28431  OE2 GLU A1751      49.124  32.457  32.289  1.00  6.580          O  
ATOM  28432  H   GLU A1751      51.057  33.936  36.090  1.00  5.560          H  
ATOM  28433  HA  GLU A1751      48.764  34.854  37.509  1.00  5.680          H  
ATOM  28434 1HB  GLU A1751      47.732  34.615  35.378  1.00  7.900          H  
ATOM  28435 2HB  GLU A1751      49.342  35.121  35.062  1.00  7.900          H  
ATOM  28436 1HG  GLU A1751      49.990  32.679  34.716  1.00  7.900          H  
ATOM  28437 2HG  GLU A1751      48.269  32.298  34.766  1.00  7.900          H  
ATOM  28438  N   SER A1752      47.291  32.911  38.045  1.00  4.050          N  
ATOM  28439  CA  SER A1752      46.606  31.729  38.542  1.00  3.720          C  
ATOM  28440  C   SER A1752      46.280  30.820  37.375  1.00  3.160          C  
ATOM  28441  O   SER A1752      45.835  31.290  36.332  1.00  3.460          O  
ATOM  28442  CB  SER A1752      45.323  32.130  39.251  1.00  5.340          C  
ATOM  28443  OG  SER A1752      45.588  32.943  40.369  1.00  5.340          O  
ATOM  28444  H   SER A1752      46.901  33.821  38.221  1.00  4.860          H  
ATOM  28445  HA  SER A1752      47.262  31.194  39.236  1.00  4.460          H  
ATOM  28446 1HB  SER A1752      44.681  32.660  38.558  1.00  6.410          H  
ATOM  28447 2HB  SER A1752      44.794  31.229  39.570  1.00  6.410          H  
ATOM  28448  HG  SER A1752      44.743  33.049  40.823  1.00  6.410          H  
ATOM  28449  N   GLY A1753      46.470  29.518  37.538  1.00  2.590          N  
ATOM  28450  CA  GLY A1753      46.141  28.616  36.445  1.00  2.280          C  
ATOM  28451  C   GLY A1753      44.700  28.149  36.537  1.00  2.110          C  
ATOM  28452  O   GLY A1753      44.022  28.370  37.545  1.00  2.010          O  
ATOM  28453  H   GLY A1753      46.839  29.166  38.411  1.00  3.110          H  
ATOM  28454 1HA  GLY A1753      46.307  29.120  35.491  1.00  2.740          H  
ATOM  28455 2HA  GLY A1753      46.805  27.756  36.465  1.00  2.740          H  
ATOM  28456  N   TYR A1754      44.249  27.425  35.528  1.00  2.390          N  
ATOM  28457  CA  TYR A1754      42.893  26.899  35.491  1.00  2.430          C  
ATOM  28458  C   TYR A1754      42.605  26.013  36.692  1.00  2.190          C  
ATOM  28459  O   TYR A1754      41.518  26.058  37.270  1.00  2.000          O  
ATOM  28460  CB  TYR A1754      42.586  26.191  34.193  1.00  3.390          C  
ATOM  28461  CG  TYR A1754      41.178  25.731  34.142  1.00  3.390          C  
ATOM  28462  CD1 TYR A1754      40.176  26.665  33.957  1.00  3.390          C  
ATOM  28463  CD2 TYR A1754      40.870  24.395  34.285  1.00  3.390          C  
ATOM  28464  CE1 TYR A1754      38.873  26.268  33.930  1.00  3.390          C  
ATOM  28465  CE2 TYR A1754      39.555  23.997  34.252  1.00  3.390          C  
ATOM  28466  CZ  TYR A1754      38.562  24.935  34.084  1.00  3.390          C  
ATOM  28467  OH  TYR A1754      37.251  24.570  34.070  1.00  3.390          O  
ATOM  28468  H   TYR A1754      44.883  27.272  34.746  1.00  2.870          H  
ATOM  28469  HA  TYR A1754      42.214  27.744  35.549  1.00  2.920          H  
ATOM  28470 1HB  TYR A1754      42.768  26.860  33.371  1.00  4.060          H  
ATOM  28471 2HB  TYR A1754      43.217  25.346  34.081  1.00  4.060          H  
ATOM  28472  HD1 TYR A1754      40.425  27.720  33.842  1.00  4.060          H  
ATOM  28473  HD2 TYR A1754      41.661  23.662  34.431  1.00  4.060          H  
ATOM  28474  HE1 TYR A1754      38.078  27.004  33.794  1.00  4.060          H  
ATOM  28475  HE2 TYR A1754      39.300  22.946  34.371  1.00  4.060          H  
ATOM  28476  HH  TYR A1754      36.719  25.378  34.018  1.00  4.060          H  
ATOM  28477  N   MET A1755      43.577  25.180  37.071  1.00  2.440          N  
ATOM  28478  CA  MET A1755      43.420  24.235  38.174  1.00  2.650          C  
ATOM  28479  C   MET A1755      43.099  24.920  39.510  1.00  2.470          C  
ATOM  28480  O   MET A1755      42.676  24.252  40.460  1.00  2.680          O  
ATOM  28481  CB  MET A1755      44.683  23.387  38.332  1.00  3.630          C  
ATOM  28482  CG  MET A1755      44.968  22.370  37.220  1.00  3.630          C  
ATOM  28483  SD  MET A1755      43.740  21.045  37.139  1.00  3.630          S  
ATOM  28484  CE  MET A1755      44.560  19.807  36.119  1.00  3.630          C  
ATOM  28485  H   MET A1755      44.479  25.214  36.588  1.00  2.930          H  
ATOM  28486  HA  MET A1755      42.584  23.579  37.935  1.00  3.180          H  
ATOM  28487 1HB  MET A1755      45.547  24.053  38.388  1.00  4.350          H  
ATOM  28488 2HB  MET A1755      44.635  22.844  39.272  1.00  4.350          H  
ATOM  28489 1HG  MET A1755      44.955  22.897  36.273  1.00  4.350          H  
ATOM  28490 2HG  MET A1755      45.958  21.935  37.355  1.00  4.350          H  
ATOM  28491 1HE  MET A1755      43.909  18.944  36.010  1.00  4.350          H  
ATOM  28492 2HE  MET A1755      44.782  20.212  35.149  1.00  4.350          H  
ATOM  28493 3HE  MET A1755      45.488  19.495  36.600  1.00  4.350          H  
ATOM  28494  N   GLU A1756      43.384  26.224  39.614  1.00  2.330          N  
ATOM  28495  CA  GLU A1756      43.113  27.007  40.807  1.00  2.590          C  
ATOM  28496  C   GLU A1756      41.890  27.915  40.587  1.00  2.360          C  
ATOM  28497  O   GLU A1756      41.035  28.047  41.462  1.00  2.740          O  
ATOM  28498  CB  GLU A1756      44.346  27.845  41.161  1.00  3.520          C  
ATOM  28499  CG  GLU A1756      45.582  27.019  41.567  1.00  3.520          C  
ATOM  28500  CD  GLU A1756      46.795  27.885  41.834  1.00  3.520          C  
ATOM  28501  OE1 GLU A1756      46.729  29.036  41.492  1.00  3.520          O  
ATOM  28502  OE2 GLU A1756      47.773  27.397  42.379  1.00  3.520          O  
ATOM  28503  H   GLU A1756      43.737  26.715  38.798  1.00  2.800          H  
ATOM  28504  HA  GLU A1756      42.894  26.330  41.632  1.00  3.110          H  
ATOM  28505 1HB  GLU A1756      44.619  28.457  40.297  1.00  4.230          H  
ATOM  28506 2HB  GLU A1756      44.103  28.523  41.977  1.00  4.230          H  
ATOM  28507 1HG  GLU A1756      45.346  26.446  42.461  1.00  4.230          H  
ATOM  28508 2HG  GLU A1756      45.809  26.316  40.765  1.00  4.230          H  
ATOM  28509  N   LEU A1757      41.769  28.500  39.387  1.00  1.980          N  
ATOM  28510  CA  LEU A1757      40.661  29.405  39.070  1.00  2.120          C  
ATOM  28511  C   LEU A1757      39.342  28.676  39.158  1.00  2.000          C  
ATOM  28512  O   LEU A1757      38.358  29.219  39.661  1.00  2.300          O  
ATOM  28513  CB  LEU A1757      40.827  29.961  37.646  1.00  2.910          C  
ATOM  28514  CG  LEU A1757      41.964  30.974  37.403  1.00  2.910          C  
ATOM  28515  CD1 LEU A1757      42.123  31.191  35.905  1.00  2.910          C  
ATOM  28516  CD2 LEU A1757      41.625  32.305  38.083  1.00  2.910          C  
ATOM  28517  H   LEU A1757      42.496  28.358  38.687  1.00  2.380          H  
ATOM  28518  HA  LEU A1757      40.647  30.212  39.797  1.00  2.540          H  
ATOM  28519 1HB  LEU A1757      41.009  29.119  36.995  1.00  3.490          H  
ATOM  28520 2HB  LEU A1757      39.903  30.411  37.338  1.00  3.490          H  
ATOM  28521  HG  LEU A1757      42.898  30.582  37.798  1.00  3.490          H  
ATOM  28522 1HD1 LEU A1757      42.932  31.885  35.733  1.00  3.490          H  
ATOM  28523 2HD1 LEU A1757      42.366  30.244  35.428  1.00  3.490          H  
ATOM  28524 3HD1 LEU A1757      41.202  31.589  35.482  1.00  3.490          H  
ATOM  28525 1HD2 LEU A1757      42.415  33.013  37.905  1.00  3.490          H  
ATOM  28526 2HD2 LEU A1757      40.697  32.693  37.677  1.00  3.490          H  
ATOM  28527 3HD2 LEU A1757      41.512  32.173  39.152  1.00  3.490          H  
ATOM  28528  N   ALA A1758      39.358  27.416  38.726  1.00  1.790          N  
ATOM  28529  CA  ALA A1758      38.225  26.505  38.671  1.00  1.870          C  
ATOM  28530  C   ALA A1758      37.596  26.232  40.040  1.00  1.990          C  
ATOM  28531  O   ALA A1758      36.516  25.649  40.111  1.00  2.280          O  
ATOM  28532  CB  ALA A1758      38.658  25.195  38.046  1.00  2.590          C  
ATOM  28533  H   ALA A1758      40.236  27.062  38.337  1.00  2.150          H  
ATOM  28534  HA  ALA A1758      37.468  26.957  38.034  1.00  2.240          H  
ATOM  28535 1HB  ALA A1758      37.803  24.529  37.964  1.00  3.100          H  
ATOM  28536 2HB  ALA A1758      39.066  25.388  37.057  1.00  3.100          H  
ATOM  28537 3HB  ALA A1758      39.425  24.734  38.670  1.00  3.100          H  
ATOM  28538  N   LYS A1759      38.298  26.517  41.136  1.00  1.920          N  
ATOM  28539  CA  LYS A1759      37.721  26.261  42.441  1.00  2.100          C  
ATOM  28540  C   LYS A1759      37.249  27.575  43.041  1.00  2.320          C  
ATOM  28541  O   LYS A1759      37.960  28.581  43.016  1.00  2.620          O  
ATOM  28542  CB  LYS A1759      38.744  25.577  43.343  1.00  2.870          C  
ATOM  28543  CG  LYS A1759      39.314  24.264  42.770  1.00  2.870          C  
ATOM  28544  CD  LYS A1759      38.240  23.181  42.611  1.00  2.870          C  
ATOM  28545  CE  LYS A1759      38.852  21.865  42.160  1.00  2.870          C  
ATOM  28546  NZ  LYS A1759      37.819  20.806  41.971  1.00  2.870          N  
ATOM  28547  H   LYS A1759      39.201  26.998  41.073  1.00  2.300          H  
ATOM  28548  HA  LYS A1759      36.844  25.626  42.337  1.00  2.520          H  
ATOM  28549 1HB  LYS A1759      39.584  26.255  43.511  1.00  3.440          H  
ATOM  28550 2HB  LYS A1759      38.291  25.365  44.311  1.00  3.440          H  
ATOM  28551 1HG  LYS A1759      39.763  24.468  41.793  1.00  3.440          H  
ATOM  28552 2HG  LYS A1759      40.095  23.895  43.432  1.00  3.440          H  
ATOM  28553 1HD  LYS A1759      37.717  23.033  43.557  1.00  3.440          H  
ATOM  28554 2HD  LYS A1759      37.516  23.489  41.856  1.00  3.440          H  
ATOM  28555 1HE  LYS A1759      39.375  22.023  41.217  1.00  3.440          H  
ATOM  28556 2HE  LYS A1759      39.568  21.530  42.909  1.00  3.440          H  
ATOM  28557 1HZ  LYS A1759      38.265  19.950  41.672  1.00  3.440          H  
ATOM  28558 2HZ  LYS A1759      37.336  20.645  42.844  1.00  3.440          H  
ATOM  28559 3HZ  LYS A1759      37.155  21.102  41.269  1.00  3.440          H  
ATOM  28560  N   GLU A1760      36.038  27.572  43.594  1.00  2.520          N  
ATOM  28561  CA  GLU A1760      35.390  28.723  44.230  1.00  2.870          C  
ATOM  28562  C   GLU A1760      34.985  29.840  43.252  1.00  2.930          C  
ATOM  28563  O   GLU A1760      33.820  30.233  43.224  1.00  3.210          O  
ATOM  28564  CB  GLU A1760      36.264  29.348  45.339  1.00  3.880          C  
ATOM  28565  CG  GLU A1760      36.496  28.469  46.564  1.00  3.880          C  
ATOM  28566  CD  GLU A1760      37.378  29.145  47.593  1.00  3.880          C  
ATOM  28567  OE1 GLU A1760      37.919  30.177  47.273  1.00  3.880          O  
ATOM  28568  OE2 GLU A1760      37.505  28.636  48.683  1.00  3.880          O  
ATOM  28569  H   GLU A1760      35.487  26.707  43.571  1.00  3.020          H  
ATOM  28570  HA  GLU A1760      34.477  28.360  44.701  1.00  3.440          H  
ATOM  28571 1HB  GLU A1760      37.219  29.669  44.961  1.00  4.650          H  
ATOM  28572 2HB  GLU A1760      35.764  30.247  45.697  1.00  4.650          H  
ATOM  28573 1HG  GLU A1760      35.536  28.231  47.016  1.00  4.650          H  
ATOM  28574 2HG  GLU A1760      36.960  27.537  46.242  1.00  4.650          H  
ATOM  28575  N   GLU A1761      35.933  30.359  42.468  1.00  3.040          N  
ATOM  28576  CA  GLU A1761      35.635  31.459  41.548  1.00  3.230          C  
ATOM  28577  C   GLU A1761      35.034  30.999  40.206  1.00  2.850          C  
ATOM  28578  O   GLU A1761      33.914  31.370  39.868  1.00  2.870          O  
ATOM  28579  CB  GLU A1761      36.905  32.272  41.314  1.00  4.450          C  
ATOM  28580  CG  GLU A1761      36.707  33.552  40.555  1.00  4.450          C  
ATOM  28581  CD  GLU A1761      37.986  34.289  40.389  1.00  4.450          C  
ATOM  28582  OE1 GLU A1761      38.997  33.767  40.773  1.00  4.450          O  
ATOM  28583  OE2 GLU A1761      37.965  35.376  39.889  1.00  4.450          O  
ATOM  28584  H   GLU A1761      36.878  29.976  42.556  1.00  3.650          H  
ATOM  28585  HA  GLU A1761      34.905  32.107  42.032  1.00  3.880          H  
ATOM  28586 1HB  GLU A1761      37.353  32.522  42.273  1.00  5.340          H  
ATOM  28587 2HB  GLU A1761      37.633  31.661  40.768  1.00  5.340          H  
ATOM  28588 1HG  GLU A1761      36.255  33.356  39.590  1.00  5.340          H  
ATOM  28589 2HG  GLU A1761      36.018  34.172  41.119  1.00  5.340          H  
ATOM  28590  N   TYR A1762      35.731  30.113  39.485  1.00  2.580          N  
ATOM  28591  CA  TYR A1762      35.274  29.598  38.190  1.00  2.380          C  
ATOM  28592  C   TYR A1762      34.773  28.168  38.302  1.00  2.150          C  
ATOM  28593  O   TYR A1762      34.905  27.367  37.373  1.00  2.330          O  
ATOM  28594  CB  TYR A1762      36.349  29.751  37.107  1.00  3.410          C  
ATOM  28595  CG  TYR A1762      36.588  31.194  36.751  1.00  3.410          C  
ATOM  28596  CD1 TYR A1762      37.531  31.936  37.432  1.00  3.410          C  
ATOM  28597  CD2 TYR A1762      35.854  31.776  35.723  1.00  3.410          C  
ATOM  28598  CE1 TYR A1762      37.725  33.253  37.109  1.00  3.410          C  
ATOM  28599  CE2 TYR A1762      36.059  33.085  35.406  1.00  3.410          C  
ATOM  28600  CZ  TYR A1762      36.974  33.828  36.104  1.00  3.410          C  
ATOM  28601  OH  TYR A1762      37.134  35.155  35.786  1.00  3.410          O  
ATOM  28602  H   TYR A1762      36.661  29.835  39.800  1.00  3.100          H  
ATOM  28603  HA  TYR A1762      34.430  30.202  37.872  1.00  2.860          H  
ATOM  28604 1HB  TYR A1762      37.274  29.321  37.425  1.00  4.090          H  
ATOM  28605 2HB  TYR A1762      36.044  29.218  36.206  1.00  4.090          H  
ATOM  28606  HD1 TYR A1762      38.105  31.484  38.238  1.00  4.090          H  
ATOM  28607  HD2 TYR A1762      35.109  31.201  35.171  1.00  4.090          H  
ATOM  28608  HE1 TYR A1762      38.460  33.848  37.656  1.00  4.090          H  
ATOM  28609  HE2 TYR A1762      35.487  33.556  34.606  1.00  4.090          H  
ATOM  28610  HH  TYR A1762      37.629  35.609  36.498  1.00  4.090          H  
ATOM  28611  N   GLN A1763      34.232  27.863  39.466  1.00  1.910          N  
ATOM  28612  CA  GLN A1763      33.589  26.602  39.785  1.00  1.900          C  
ATOM  28613  C   GLN A1763      32.239  26.691  39.073  1.00  1.630          C  
ATOM  28614  O   GLN A1763      31.589  27.723  39.238  1.00  1.490          O  
ATOM  28615  CB  GLN A1763      33.478  26.486  41.305  1.00  2.660          C  
ATOM  28616  CG  GLN A1763      32.954  25.201  41.838  1.00  2.660          C  
ATOM  28617  CD  GLN A1763      33.052  25.136  43.338  1.00  2.660          C  
ATOM  28618  OE1 GLN A1763      34.051  25.592  43.936  1.00  2.660          O  
ATOM  28619  NE2 GLN A1763      32.027  24.587  43.984  1.00  2.660          N  
ATOM  28620  H   GLN A1763      34.233  28.604  40.159  1.00  2.290          H  
ATOM  28621  HA  GLN A1763      34.190  25.791  39.402  1.00  2.280          H  
ATOM  28622 1HB  GLN A1763      34.464  26.616  41.709  1.00  3.200          H  
ATOM  28623 2HB  GLN A1763      32.859  27.298  41.693  1.00  3.200          H  
ATOM  28624 1HG  GLN A1763      31.907  25.107  41.563  1.00  3.200          H  
ATOM  28625 2HG  GLN A1763      33.533  24.381  41.420  1.00  3.200          H  
ATOM  28626 1HE2 GLN A1763      32.038  24.525  44.980  1.00  3.200          H  
ATOM  28627 2HE2 GLN A1763      31.205  24.217  43.480  1.00  3.200          H  
ATOM  28628  N   PRO A1764      31.726  25.645  38.372  1.00  1.720          N  
ATOM  28629  CA  PRO A1764      30.515  25.684  37.534  1.00  1.680          C  
ATOM  28630  C   PRO A1764      29.312  26.425  38.132  1.00  1.740          C  
ATOM  28631  O   PRO A1764      28.617  27.140  37.404  1.00  2.060          O  
ATOM  28632  CB  PRO A1764      30.205  24.190  37.372  1.00  2.520          C  
ATOM  28633  CG  PRO A1764      31.561  23.522  37.408  1.00  2.520          C  
ATOM  28634  CD  PRO A1764      32.341  24.289  38.456  1.00  2.520          C  
ATOM  28635  HA  PRO A1764      30.774  26.099  36.555  1.00  2.020          H  
ATOM  28636 1HB  PRO A1764      29.540  23.851  38.191  1.00  3.020          H  
ATOM  28637 2HB  PRO A1764      29.672  24.015  36.432  1.00  3.020          H  
ATOM  28638 1HG  PRO A1764      31.449  22.453  37.658  1.00  3.020          H  
ATOM  28639 2HG  PRO A1764      32.028  23.567  36.415  1.00  3.020          H  
ATOM  28640 1HD  PRO A1764      32.176  23.840  39.445  1.00  3.020          H  
ATOM  28641 2HD  PRO A1764      33.390  24.284  38.159  1.00  3.020          H  
ATOM  28642  N   GLU A1765      29.096  26.302  39.441  1.00  1.770          N  
ATOM  28643  CA  GLU A1765      28.014  26.978  40.152  1.00  1.800          C  
ATOM  28644  C   GLU A1765      27.972  28.493  39.885  1.00  1.630          C  
ATOM  28645  O   GLU A1765      26.897  29.085  39.763  1.00  1.820          O  
ATOM  28646  CB  GLU A1765      28.180  26.740  41.662  1.00  2.510          C  
ATOM  28647  CG  GLU A1765      27.915  25.292  42.177  1.00  2.510          C  
ATOM  28648  CD  GLU A1765      29.076  24.310  41.983  1.00  2.510          C  
ATOM  28649  OE1 GLU A1765      29.626  24.286  40.916  1.00  2.510          O  
ATOM  28650  OE2 GLU A1765      29.433  23.630  42.912  1.00  2.510          O  
ATOM  28651  H   GLU A1765      29.679  25.668  39.985  1.00  2.120          H  
ATOM  28652  HA  GLU A1765      27.069  26.545  39.822  1.00  2.160          H  
ATOM  28653 1HB  GLU A1765      29.200  27.004  41.949  1.00  3.010          H  
ATOM  28654 2HB  GLU A1765      27.513  27.410  42.204  1.00  3.010          H  
ATOM  28655 1HG  GLU A1765      27.676  25.341  43.239  1.00  3.010          H  
ATOM  28656 2HG  GLU A1765      27.039  24.907  41.659  1.00  3.010          H  
ATOM  28657  N   GLN A1766      29.159  29.116  39.847  1.00  1.480          N  
ATOM  28658  CA  GLN A1766      29.338  30.545  39.624  1.00  1.470          C  
ATOM  28659  C   GLN A1766      30.050  30.869  38.330  1.00  1.380          C  
ATOM  28660  O   GLN A1766      29.953  32.000  37.843  1.00  1.380          O  
ATOM  28661  CB  GLN A1766      30.077  31.201  40.790  1.00  2.060          C  
ATOM  28662  CG  GLN A1766      29.301  31.199  42.081  1.00  2.060          C  
ATOM  28663  CD  GLN A1766      28.057  32.050  41.914  1.00  2.060          C  
ATOM  28664  OE1 GLN A1766      28.156  33.180  41.394  1.00  2.060          O  
ATOM  28665  NE2 GLN A1766      26.907  31.542  42.337  1.00  2.060          N  
ATOM  28666  H   GLN A1766      30.001  28.549  39.943  1.00  1.780          H  
ATOM  28667  HA  GLN A1766      28.349  30.997  39.558  1.00  1.760          H  
ATOM  28668 1HB  GLN A1766      31.021  30.671  40.960  1.00  2.470          H  
ATOM  28669 2HB  GLN A1766      30.327  32.230  40.535  1.00  2.470          H  
ATOM  28670 1HG  GLN A1766      29.004  30.178  42.323  1.00  2.470          H  
ATOM  28671 2HG  GLN A1766      29.919  31.618  42.876  1.00  2.470          H  
ATOM  28672 1HE2 GLN A1766      26.062  32.066  42.245  1.00  2.470          H  
ATOM  28673 2HE2 GLN A1766      26.879  30.631  42.746  1.00  2.470          H  
ATOM  28674  N   ARG A1767      30.720  29.878  37.747  1.00  1.330          N  
ATOM  28675  CA  ARG A1767      31.489  30.066  36.532  1.00  1.270          C  
ATOM  28676  C   ARG A1767      30.710  30.872  35.525  1.00  1.260          C  
ATOM  28677  O   ARG A1767      31.248  31.813  34.957  1.00  1.290          O  
ATOM  28678  CB  ARG A1767      31.836  28.723  35.929  1.00  1.800          C  
ATOM  28679  CG  ARG A1767      32.666  28.758  34.694  1.00  1.800          C  
ATOM  28680  CD  ARG A1767      32.923  27.395  34.172  1.00  1.800          C  
ATOM  28681  NE  ARG A1767      33.766  26.647  35.061  1.00  1.800          N  
ATOM  28682  CZ  ARG A1767      34.178  25.383  34.925  1.00  1.800          C  
ATOM  28683  NH1 ARG A1767      33.847  24.628  33.908  1.00  1.800          N  
ATOM  28684  NH2 ARG A1767      34.957  24.927  35.871  1.00  1.800          N  
ATOM  28685  H   ARG A1767      30.780  28.977  38.211  1.00  1.600          H  
ATOM  28686  HA  ARG A1767      32.403  30.598  36.783  1.00  1.520          H  
ATOM  28687 1HB  ARG A1767      32.359  28.135  36.658  1.00  2.160          H  
ATOM  28688 2HB  ARG A1767      30.918  28.202  35.681  1.00  2.160          H  
ATOM  28689 1HG  ARG A1767      32.150  29.316  33.928  1.00  2.160          H  
ATOM  28690 2HG  ARG A1767      33.625  29.227  34.909  1.00  2.160          H  
ATOM  28691 1HD  ARG A1767      31.981  26.860  34.048  1.00  2.160          H  
ATOM  28692 2HD  ARG A1767      33.425  27.476  33.233  1.00  2.160          H  
ATOM  28693  HE  ARG A1767      34.117  27.123  35.890  1.00  2.160          H  
ATOM  28694 1HH1 ARG A1767      33.253  24.997  33.179  1.00  2.160          H  
ATOM  28695 2HH1 ARG A1767      34.206  23.681  33.858  1.00  2.160          H  
ATOM  28696 1HH2 ARG A1767      35.170  25.577  36.645  1.00  2.160          H  
ATOM  28697 2HH2 ARG A1767      35.326  23.987  35.839  1.00  2.160          H  
ATOM  28698  N   ARG A1768      29.434  30.552  35.317  1.00  1.330          N  
ATOM  28699  CA  ARG A1768      28.623  31.306  34.365  1.00  1.400          C  
ATOM  28700  C   ARG A1768      28.725  32.810  34.621  1.00  1.430          C  
ATOM  28701  O   ARG A1768      28.917  33.604  33.694  1.00  1.490          O  
ATOM  28702  CB  ARG A1768      27.152  30.932  34.469  1.00  1.930          C  
ATOM  28703  CG  ARG A1768      26.230  31.675  33.485  1.00  1.930          C  
ATOM  28704  CD  ARG A1768      24.802  31.589  33.872  1.00  1.930          C  
ATOM  28705  NE  ARG A1768      24.511  32.333  35.123  1.00  1.930          N  
ATOM  28706  CZ  ARG A1768      23.376  32.244  35.842  1.00  1.930          C  
ATOM  28707  NH1 ARG A1768      22.392  31.451  35.475  1.00  1.930          N  
ATOM  28708  NH2 ARG A1768      23.272  32.980  36.927  1.00  1.930          N  
ATOM  28709  H   ARG A1768      29.037  29.769  35.831  1.00  1.600          H  
ATOM  28710  HA  ARG A1768      28.981  31.093  33.356  1.00  1.680          H  
ATOM  28711 1HB  ARG A1768      27.035  29.862  34.291  1.00  2.320          H  
ATOM  28712 2HB  ARG A1768      26.799  31.132  35.483  1.00  2.320          H  
ATOM  28713 1HG  ARG A1768      26.483  32.734  33.437  1.00  2.320          H  
ATOM  28714 2HG  ARG A1768      26.336  31.237  32.491  1.00  2.320          H  
ATOM  28715 1HD  ARG A1768      24.195  32.013  33.073  1.00  2.320          H  
ATOM  28716 2HD  ARG A1768      24.535  30.541  34.020  1.00  2.320          H  
ATOM  28717  HE  ARG A1768      25.217  32.987  35.493  1.00  2.320          H  
ATOM  28718 1HH1 ARG A1768      22.480  30.891  34.640  1.00  2.320          H  
ATOM  28719 2HH1 ARG A1768      21.550  31.403  36.030  1.00  2.320          H  
ATOM  28720 1HH2 ARG A1768      24.062  33.584  37.178  1.00  2.320          H  
ATOM  28721 2HH2 ARG A1768      22.441  32.949  37.496  1.00  2.320          H  
ATOM  28722  N   ASN A1769      28.563  33.201  35.888  1.00  1.430          N  
ATOM  28723  CA  ASN A1769      28.493  34.601  36.273  1.00  1.510          C  
ATOM  28724  C   ASN A1769      29.813  35.295  36.012  1.00  1.430          C  
ATOM  28725  O   ASN A1769      29.854  36.484  35.694  1.00  1.600          O  
ATOM  28726  CB  ASN A1769      28.103  34.709  37.735  1.00  2.080          C  
ATOM  28727  CG  ASN A1769      26.670  34.298  37.973  1.00  2.080          C  
ATOM  28728  OD1 ASN A1769      25.824  34.289  37.053  1.00  2.080          O  
ATOM  28729  ND2 ASN A1769      26.373  33.938  39.207  1.00  2.080          N  
ATOM  28730  H   ASN A1769      28.531  32.498  36.618  1.00  1.720          H  
ATOM  28731  HA  ASN A1769      27.738  35.092  35.661  1.00  1.810          H  
ATOM  28732 1HB  ASN A1769      28.755  34.087  38.346  1.00  2.500          H  
ATOM  28733 2HB  ASN A1769      28.238  35.737  38.069  1.00  2.500          H  
ATOM  28734 1HD2 ASN A1769      25.451  33.649  39.446  1.00  2.500          H  
ATOM  28735 2HD2 ASN A1769      27.081  33.936  39.941  1.00  2.500          H  
ATOM  28736  N   LYS A1770      30.902  34.542  36.087  1.00  1.250          N  
ATOM  28737  CA  LYS A1770      32.221  35.099  35.861  1.00  1.250          C  
ATOM  28738  C   LYS A1770      32.638  35.088  34.381  1.00  1.270          C  
ATOM  28739  O   LYS A1770      33.761  35.471  34.051  1.00  1.390          O  
ATOM  28740  CB  LYS A1770      33.249  34.367  36.721  1.00  1.750          C  
ATOM  28741  CG  LYS A1770      33.025  34.443  38.240  1.00  1.750          C  
ATOM  28742  CD  LYS A1770      33.133  35.887  38.735  1.00  1.750          C  
ATOM  28743  CE  LYS A1770      33.118  36.020  40.234  1.00  1.750          C  
ATOM  28744  NZ  LYS A1770      33.081  37.467  40.631  1.00  1.750          N  
ATOM  28745  H   LYS A1770      30.803  33.559  36.380  1.00  1.500          H  
ATOM  28746  HA  LYS A1770      32.202  36.143  36.157  1.00  1.500          H  
ATOM  28747 1HB  LYS A1770      33.276  33.313  36.437  1.00  2.100          H  
ATOM  28748 2HB  LYS A1770      34.223  34.798  36.537  1.00  2.100          H  
ATOM  28749 1HG  LYS A1770      32.036  34.043  38.487  1.00  2.100          H  
ATOM  28750 2HG  LYS A1770      33.778  33.832  38.739  1.00  2.100          H  
ATOM  28751 1HD  LYS A1770      34.081  36.294  38.387  1.00  2.100          H  
ATOM  28752 2HD  LYS A1770      32.322  36.494  38.342  1.00  2.100          H  
ATOM  28753 1HE  LYS A1770      32.254  35.504  40.653  1.00  2.100          H  
ATOM  28754 2HE  LYS A1770      34.028  35.570  40.633  1.00  2.100          H  
ATOM  28755 1HZ  LYS A1770      33.095  37.555  41.631  1.00  2.100          H  
ATOM  28756 2HZ  LYS A1770      33.896  37.972  40.227  1.00  2.100          H  
ATOM  28757 3HZ  LYS A1770      32.243  37.893  40.270  1.00  2.100          H  
ATOM  28758  N   LEU A1771      31.768  34.587  33.500  1.00  1.240          N  
ATOM  28759  CA  LEU A1771      32.049  34.552  32.070  1.00  1.280          C  
ATOM  28760  C   LEU A1771      31.154  35.516  31.280  1.00  1.260          C  
ATOM  28761  O   LEU A1771      31.596  36.079  30.269  1.00  1.750          O  
ATOM  28762  CB  LEU A1771      31.926  33.122  31.531  1.00  1.780          C  
ATOM  28763  CG  LEU A1771      32.918  32.048  32.083  1.00  1.780          C  
ATOM  28764  CD1 LEU A1771      32.546  30.711  31.458  1.00  1.780          C  
ATOM  28765  CD2 LEU A1771      34.395  32.418  31.764  1.00  1.780          C  
ATOM  28766  H   LEU A1771      30.855  34.263  33.819  1.00  1.490          H  
ATOM  28767  HA  LEU A1771      33.070  34.886  31.916  1.00  1.540          H  
ATOM  28768 1HB  LEU A1771      30.923  32.772  31.783  1.00  2.130          H  
ATOM  28769 2HB  LEU A1771      32.009  33.126  30.483  1.00  2.130          H  
ATOM  28770  HG  LEU A1771      32.810  31.970  33.154  1.00  2.130          H  
ATOM  28771 1HD1 LEU A1771      33.209  29.940  31.837  1.00  2.130          H  
ATOM  28772 2HD1 LEU A1771      31.514  30.461  31.711  1.00  2.130          H  
ATOM  28773 3HD1 LEU A1771      32.649  30.769  30.375  1.00  2.130          H  
ATOM  28774 1HD2 LEU A1771      35.050  31.641  32.159  1.00  2.130          H  
ATOM  28775 2HD2 LEU A1771      34.536  32.498  30.687  1.00  2.130          H  
ATOM  28776 3HD2 LEU A1771      34.658  33.367  32.231  1.00  2.130          H  
ATOM  28777  N   THR A1772      29.904  35.702  31.748  1.00  0.910          N  
ATOM  28778  CA  THR A1772      28.910  36.537  31.068  1.00  0.860          C  
ATOM  28779  C   THR A1772      28.853  37.964  31.598  1.00  0.910          C  
ATOM  28780  O   THR A1772      28.002  38.742  31.180  1.00  0.990          O  
ATOM  28781  CB  THR A1772      27.507  35.928  31.187  1.00  1.220          C  
ATOM  28782  OG1 THR A1772      27.104  35.870  32.562  1.00  1.220          O  
ATOM  28783  CG2 THR A1772      27.541  34.568  30.633  1.00  1.220          C  
ATOM  28784  H   THR A1772      29.592  35.184  32.576  1.00  1.090          H  
ATOM  28785  HA  THR A1772      29.166  36.594  30.011  1.00  1.030          H  
ATOM  28786  HB  THR A1772      26.808  36.525  30.643  1.00  1.470          H  
ATOM  28787  HG1 THR A1772      26.977  36.758  32.903  1.00  1.470          H  
ATOM  28788 1HG2 THR A1772      26.553  34.120  30.689  1.00  1.470          H  
ATOM  28789 2HG2 THR A1772      27.853  34.645  29.606  1.00  1.470          H  
ATOM  28790 3HG2 THR A1772      28.246  33.952  31.182  1.00  1.470          H  
ATOM  28791  N   ASN A1773      29.705  38.257  32.565  1.00  0.910          N  
ATOM  28792  CA  ASN A1773      29.828  39.561  33.196  1.00  0.950          C  
ATOM  28793  C   ASN A1773      30.957  40.305  32.484  1.00  0.950          C  
ATOM  28794  O   ASN A1773      32.126  39.967  32.703  1.00  1.010          O  
ATOM  28795  CB  ASN A1773      30.089  39.417  34.682  1.00  1.310          C  
ATOM  28796  CG  ASN A1773      30.116  40.731  35.399  1.00  1.310          C  
ATOM  28797  OD1 ASN A1773      29.763  41.772  34.840  1.00  1.310          O  
ATOM  28798  ND2 ASN A1773      30.532  40.709  36.647  1.00  1.310          N  
ATOM  28799  H   ASN A1773      30.341  37.515  32.840  1.00  1.090          H  
ATOM  28800  HA  ASN A1773      28.886  40.092  33.089  1.00  1.140          H  
ATOM  28801 1HB  ASN A1773      29.294  38.813  35.114  1.00  1.580          H  
ATOM  28802 2HB  ASN A1773      31.028  38.891  34.846  1.00  1.580          H  
ATOM  28803 1HD2 ASN A1773      30.582  41.552  37.177  1.00  1.580          H  
ATOM  28804 2HD2 ASN A1773      30.808  39.840  37.065  1.00  1.580          H  
ATOM  28805  N   PRO A1774      30.687  41.299  31.611  1.00  0.940          N  
ATOM  28806  CA  PRO A1774      31.687  41.961  30.814  1.00  0.960          C  
ATOM  28807  C   PRO A1774      32.801  42.451  31.677  1.00  1.040          C  
ATOM  28808  O   PRO A1774      32.565  43.025  32.745  1.00  1.100          O  
ATOM  28809  CB  PRO A1774      30.908  43.124  30.200  1.00  1.440          C  
ATOM  28810  CG  PRO A1774      29.498  42.636  30.154  1.00  1.440          C  
ATOM  28811  CD  PRO A1774      29.320  41.842  31.430  1.00  1.440          C  
ATOM  28812  HA  PRO A1774      32.060  41.253  30.037  1.00  1.150          H  
ATOM  28813 1HB  PRO A1774      31.033  44.019  30.826  1.00  1.730          H  
ATOM  28814 2HB  PRO A1774      31.309  43.375  29.214  1.00  1.730          H  
ATOM  28815 1HG  PRO A1774      28.791  43.477  30.075  1.00  1.730          H  
ATOM  28816 2HG  PRO A1774      29.342  42.021  29.259  1.00  1.730          H  
ATOM  28817 1HD  PRO A1774      29.038  42.476  32.275  1.00  1.730          H  
ATOM  28818 2HD  PRO A1774      28.584  41.068  31.213  1.00  1.730          H  
ATOM  28819  N   TRP A1775      34.010  42.269  31.184  1.00  1.080          N  
ATOM  28820  CA  TRP A1775      35.236  42.684  31.828  1.00  1.170          C  
ATOM  28821  C   TRP A1775      35.561  42.094  33.205  1.00  1.170          C  
ATOM  28822  O   TRP A1775      36.494  42.551  33.852  1.00  1.250          O  
ATOM  28823  CB  TRP A1775      35.236  44.187  31.898  1.00  1.600          C  
ATOM  28824  CG  TRP A1775      35.081  44.766  30.567  1.00  1.600          C  
ATOM  28825  CD1 TRP A1775      33.979  45.327  30.047  1.00  1.600          C  
ATOM  28826  CD2 TRP A1775      36.082  44.848  29.556  1.00  1.600          C  
ATOM  28827  NE1 TRP A1775      34.222  45.762  28.800  1.00  1.600          N  
ATOM  28828  CE2 TRP A1775      35.499  45.483  28.474  1.00  1.600          C  
ATOM  28829  CE3 TRP A1775      37.400  44.457  29.486  1.00  1.600          C  
ATOM  28830  CZ2 TRP A1775      36.192  45.743  27.321  1.00  1.600          C  
ATOM  28831  CZ3 TRP A1775      38.092  44.710  28.357  1.00  1.600          C  
ATOM  28832  CH2 TRP A1775      37.505  45.343  27.283  1.00  1.600          C  
ATOM  28833  H   TRP A1775      34.069  41.807  30.287  1.00  1.300          H  
ATOM  28834  HA  TRP A1775      36.054  42.389  31.163  1.00  1.400          H  
ATOM  28835 1HB  TRP A1775      34.436  44.537  32.533  1.00  1.920          H  
ATOM  28836 2HB  TRP A1775      36.161  44.546  32.321  1.00  1.920          H  
ATOM  28837  HD1 TRP A1775      33.028  45.426  30.551  1.00  1.920          H  
ATOM  28838  HE1 TRP A1775      33.537  46.235  28.189  1.00  1.920          H  
ATOM  28839  HE3 TRP A1775      37.871  43.965  30.319  1.00  1.920          H  
ATOM  28840  HZ2 TRP A1775      35.730  46.246  26.464  1.00  1.920          H  
ATOM  28841  HZ3 TRP A1775      39.119  44.396  28.318  1.00  1.920          H  
ATOM  28842  HH2 TRP A1775      38.093  45.527  26.386  1.00  1.920          H  
ATOM  28843  N   GLU A1776      34.826  41.103  33.685  1.00  1.090          N  
ATOM  28844  CA  GLU A1776      35.247  40.517  34.956  1.00  1.120          C  
ATOM  28845  C   GLU A1776      36.689  40.011  34.788  1.00  1.110          C  
ATOM  28846  O   GLU A1776      36.966  39.206  33.899  1.00  1.200          O  
ATOM  28847  CB  GLU A1776      34.305  39.370  35.326  1.00  1.560          C  
ATOM  28848  CG  GLU A1776      34.587  38.644  36.636  1.00  1.560          C  
ATOM  28849  CD  GLU A1776      34.340  39.460  37.902  1.00  1.560          C  
ATOM  28850  OE1 GLU A1776      33.651  40.443  37.836  1.00  1.560          O  
ATOM  28851  OE2 GLU A1776      34.813  39.054  38.953  1.00  1.560          O  
ATOM  28852  H   GLU A1776      33.992  40.754  33.196  1.00  1.310          H  
ATOM  28853  HA  GLU A1776      35.220  41.280  35.735  1.00  1.340          H  
ATOM  28854 1HB  GLU A1776      33.286  39.752  35.374  1.00  1.870          H  
ATOM  28855 2HB  GLU A1776      34.325  38.621  34.533  1.00  1.870          H  
ATOM  28856 1HG  GLU A1776      33.940  37.782  36.645  1.00  1.870          H  
ATOM  28857 2HG  GLU A1776      35.618  38.279  36.633  1.00  1.870          H  
ATOM  28858  N   GLY A1777      37.625  40.445  35.623  1.00  1.100          N  
ATOM  28859  CA  GLY A1777      39.003  39.995  35.442  1.00  1.160          C  
ATOM  28860  C   GLY A1777      39.263  38.693  36.184  1.00  1.170          C  
ATOM  28861  O   GLY A1777      38.432  38.245  36.968  1.00  1.220          O  
ATOM  28862  H   GLY A1777      37.377  41.101  36.355  1.00  1.320          H  
ATOM  28863 1HA  GLY A1777      39.201  39.855  34.379  1.00  1.390          H  
ATOM  28864 2HA  GLY A1777      39.693  40.764  35.789  1.00  1.390          H  
ATOM  28865  N   TRP A1778      40.430  38.088  35.955  1.00  1.190          N  
ATOM  28866  CA  TRP A1778      40.772  36.866  36.693  1.00  1.240          C  
ATOM  28867  C   TRP A1778      42.154  36.954  37.362  1.00  1.290          C  
ATOM  28868  O   TRP A1778      42.413  36.404  38.442  1.00  1.420          O  
ATOM  28869  CB  TRP A1778      40.706  35.647  35.753  1.00  1.720          C  
ATOM  28870  CG  TRP A1778      41.661  35.654  34.557  1.00  1.720          C  
ATOM  28871  CD1 TRP A1778      41.454  36.124  33.294  1.00  1.720          C  
ATOM  28872  CD2 TRP A1778      42.981  35.125  34.550  1.00  1.720          C  
ATOM  28873  NE1 TRP A1778      42.572  35.897  32.526  1.00  1.720          N  
ATOM  28874  CE2 TRP A1778      43.492  35.302  33.271  1.00  1.720          C  
ATOM  28875  CE3 TRP A1778      43.764  34.521  35.504  1.00  1.720          C  
ATOM  28876  CZ2 TRP A1778      44.732  34.892  32.942  1.00  1.720          C  
ATOM  28877  CZ3 TRP A1778      44.998  34.114  35.159  1.00  1.720          C  
ATOM  28878  CH2 TRP A1778      45.459  34.298  33.899  1.00  1.720          C  
ATOM  28879  H   TRP A1778      41.078  38.503  35.285  1.00  1.430          H  
ATOM  28880  HA  TRP A1778      40.034  36.723  37.485  1.00  1.490          H  
ATOM  28881 1HB  TRP A1778      40.882  34.744  36.323  1.00  2.060          H  
ATOM  28882 2HB  TRP A1778      39.704  35.577  35.355  1.00  2.060          H  
ATOM  28883  HD1 TRP A1778      40.549  36.595  32.947  1.00  2.060          H  
ATOM  28884  HE1 TRP A1778      42.756  36.109  31.522  1.00  2.060          H  
ATOM  28885  HE3 TRP A1778      43.395  34.373  36.506  1.00  2.060          H  
ATOM  28886  HZ2 TRP A1778      45.142  35.015  31.952  1.00  2.060          H  
ATOM  28887  HZ3 TRP A1778      45.607  33.630  35.912  1.00  2.060          H  
ATOM  28888  HH2 TRP A1778      46.428  33.961  33.643  1.00  2.060          H  
ATOM  28889  N   GLY A1779      43.074  37.628  36.708  1.00  1.320          N  
ATOM  28890  CA  GLY A1779      44.448  37.664  37.168  1.00  1.480          C  
ATOM  28891  C   GLY A1779      44.703  38.769  38.156  1.00  1.690          C  
ATOM  28892  O   GLY A1779      45.154  39.851  37.780  1.00  1.840          O  
ATOM  28893  H   GLY A1779      42.830  38.139  35.862  1.00  1.580          H  
ATOM  28894 1HA  GLY A1779      44.654  36.716  37.660  1.00  1.780          H  
ATOM  28895 2HA  GLY A1779      45.146  37.702  36.359  1.00  1.780          H  
ATOM  28896  N   ASN A1780      44.327  38.563  39.409  1.00  1.950          N  
ATOM  28897  CA  ASN A1780      44.541  39.628  40.391  1.00  2.420          C  
ATOM  28898  C   ASN A1780      46.037  39.967  40.564  1.00  2.470          C  
ATOM  28899  O   ASN A1780      46.395  41.119  40.803  1.00  2.990          O  
ATOM  28900  CB  ASN A1780      43.905  39.262  41.711  1.00  3.200          C  
ATOM  28901  CG  ASN A1780      42.403  39.348  41.654  1.00  3.200          C  
ATOM  28902  OD1 ASN A1780      41.823  39.979  40.761  1.00  3.200          O  
ATOM  28903  ND2 ASN A1780      41.759  38.715  42.596  1.00  3.200          N  
ATOM  28904  H   ASN A1780      43.881  37.670  39.640  1.00  2.340          H  
ATOM  28905  HA  ASN A1780      44.058  40.532  40.022  1.00  2.900          H  
ATOM  28906 1HB  ASN A1780      44.189  38.248  41.981  1.00  3.840          H  
ATOM  28907 2HB  ASN A1780      44.273  39.930  42.492  1.00  3.840          H  
ATOM  28908 1HD2 ASN A1780      40.759  38.722  42.610  1.00  3.840          H  
ATOM  28909 2HD2 ASN A1780      42.261  38.213  43.299  1.00  3.840          H  
ATOM  28910  N   ILE A1781      46.904  38.951  40.426  1.00  2.370          N  
ATOM  28911  CA  ILE A1781      48.385  39.020  40.494  1.00  2.470          C  
ATOM  28912  C   ILE A1781      49.074  39.637  41.712  1.00  2.750          C  
ATOM  28913  O   ILE A1781      49.997  39.033  42.256  1.00  3.050          O  
ATOM  28914  CB  ILE A1781      48.962  39.740  39.243  1.00  3.420          C  
ATOM  28915  CG1 ILE A1781      48.589  38.987  37.935  1.00  3.420          C  
ATOM  28916  CG2 ILE A1781      50.515  39.916  39.344  1.00  3.420          C  
ATOM  28917  CD1 ILE A1781      49.095  37.540  37.827  1.00  3.420          C  
ATOM  28918  H   ILE A1781      46.500  38.040  40.272  1.00  2.840          H  
ATOM  28919  HA  ILE A1781      48.739  37.997  40.475  1.00  2.960          H  
ATOM  28920  HB  ILE A1781      48.513  40.730  39.166  1.00  4.100          H  
ATOM  28921 1HG1 ILE A1781      47.521  38.996  37.827  1.00  4.100          H  
ATOM  28922 2HG1 ILE A1781      49.015  39.549  37.106  1.00  4.100          H  
ATOM  28923 1HG2 ILE A1781      50.873  40.435  38.452  1.00  4.100          H  
ATOM  28924 2HG2 ILE A1781      50.791  40.503  40.212  1.00  4.100          H  
ATOM  28925 3HG2 ILE A1781      51.010  38.948  39.411  1.00  4.100          H  
ATOM  28926 1HD1 ILE A1781      48.811  37.130  36.879  1.00  4.100          H  
ATOM  28927 2HD1 ILE A1781      50.174  37.513  37.901  1.00  4.100          H  
ATOM  28928 3HD1 ILE A1781      48.680  36.931  38.608  1.00  4.100          H  
ATOM  28929  N   LEU A1782      48.720  40.848  42.091  1.00  3.210          N  
ATOM  28930  CA  LEU A1782      49.437  41.499  43.173  1.00  3.810          C  
ATOM  28931  C   LEU A1782      49.329  40.719  44.468  1.00  4.590          C  
ATOM  28932  O   LEU A1782      48.239  40.311  44.877  1.00  5.020          O  
ATOM  28933  CB  LEU A1782      48.898  42.919  43.389  1.00  5.090          C  
ATOM  28934  CG  LEU A1782      49.108  43.942  42.217  1.00  5.090          C  
ATOM  28935  CD1 LEU A1782      48.391  45.251  42.569  1.00  5.090          C  
ATOM  28936  CD2 LEU A1782      50.603  44.194  41.970  1.00  5.090          C  
ATOM  28937  H   LEU A1782      47.941  41.292  41.616  1.00  3.850          H  
ATOM  28938  HA  LEU A1782      50.489  41.539  42.911  1.00  4.570          H  
ATOM  28939 1HB  LEU A1782      47.826  42.843  43.566  1.00  6.110          H  
ATOM  28940 2HB  LEU A1782      49.363  43.327  44.288  1.00  6.110          H  
ATOM  28941  HG  LEU A1782      48.654  43.545  41.304  1.00  6.110          H  
ATOM  28942 1HD1 LEU A1782      48.511  45.965  41.749  1.00  6.110          H  
ATOM  28943 2HD1 LEU A1782      47.329  45.052  42.720  1.00  6.110          H  
ATOM  28944 3HD1 LEU A1782      48.817  45.671  43.478  1.00  6.110          H  
ATOM  28945 1HD2 LEU A1782      50.712  44.911  41.154  1.00  6.110          H  
ATOM  28946 2HD2 LEU A1782      51.062  44.600  42.872  1.00  6.110          H  
ATOM  28947 3HD2 LEU A1782      51.104  43.274  41.692  1.00  6.110          H  
ATOM  28948  N   LYS A1783      50.474  40.541  45.125  1.00  5.170          N  
ATOM  28949  CA  LYS A1783      50.534  39.841  46.395  1.00  6.070          C  
ATOM  28950  C   LYS A1783      50.254  40.817  47.520  1.00  6.230          C  
ATOM  28951  O   LYS A1783      50.622  41.990  47.430  1.00  6.850          O  
ATOM  28952  CB  LYS A1783      51.906  39.185  46.597  1.00  8.140          C  
ATOM  28953  CG  LYS A1783      52.245  38.060  45.596  1.00  8.140          C  
ATOM  28954  CD  LYS A1783      53.615  37.408  45.919  1.00  8.140          C  
ATOM  28955  CE  LYS A1783      53.970  36.238  44.953  1.00  8.140          C  
ATOM  28956  NZ  LYS A1783      54.374  36.716  43.583  1.00  8.140          N  
ATOM  28957  H   LYS A1783      51.323  40.903  44.719  1.00  6.200          H  
ATOM  28958  HA  LYS A1783      49.763  39.071  46.411  1.00  7.280          H  
ATOM  28959 1HB  LYS A1783      52.683  39.945  46.521  1.00  9.770          H  
ATOM  28960 2HB  LYS A1783      51.959  38.768  47.605  1.00  9.770          H  
ATOM  28961 1HG  LYS A1783      51.466  37.298  45.643  1.00  9.770          H  
ATOM  28962 2HG  LYS A1783      52.257  38.473  44.587  1.00  9.770          H  
ATOM  28963 1HD  LYS A1783      54.398  38.165  45.857  1.00  9.770          H  
ATOM  28964 2HD  LYS A1783      53.596  37.019  46.937  1.00  9.770          H  
ATOM  28965 1HE  LYS A1783      54.789  35.663  45.380  1.00  9.770          H  
ATOM  28966 2HE  LYS A1783      53.099  35.591  44.852  1.00  9.770          H  
ATOM  28967 1HZ  LYS A1783      54.601  35.910  42.956  1.00  9.770          H  
ATOM  28968 2HZ  LYS A1783      53.622  37.238  43.164  1.00  9.770          H  
ATOM  28969 3HZ  LYS A1783      55.188  37.304  43.654  1.00  9.770          H  
ATOM  28970  N   LYS A1784      49.638  40.321  48.583  1.00  6.030          N  
ATOM  28971  CA  LYS A1784      49.340  41.116  49.759  1.00  6.550          C  
ATOM  28972  C   LYS A1784      49.868  40.374  50.984  1.00  7.530          C  
ATOM  28973  O   LYS A1784      49.963  39.146  50.936  1.00  7.850          O  
ATOM  28974  CB  LYS A1784      47.818  41.324  49.867  1.00  8.960          C  
ATOM  28975  CG  LYS A1784      47.157  42.041  48.667  1.00  8.960          C  
ATOM  28976  CD  LYS A1784      47.543  43.522  48.579  1.00  8.960          C  
ATOM  28977  CE  LYS A1784      46.820  44.218  47.427  1.00  8.960          C  
ATOM  28978  NZ  LYS A1784      47.208  45.661  47.309  1.00  8.960          N  
ATOM  28979  H   LYS A1784      49.365  39.347  48.570  1.00  7.240          H  
ATOM  28980  HA  LYS A1784      49.847  42.070  49.660  1.00  7.860          H  
ATOM  28981 1HB  LYS A1784      47.338  40.352  49.965  1.00 10.750          H  
ATOM  28982 2HB  LYS A1784      47.574  41.883  50.765  1.00 10.750          H  
ATOM  28983 1HG  LYS A1784      47.451  41.547  47.739  1.00 10.750          H  
ATOM  28984 2HG  LYS A1784      46.076  41.965  48.760  1.00 10.750          H  
ATOM  28985 1HD  LYS A1784      47.302  44.025  49.516  1.00 10.750          H  
ATOM  28986 2HD  LYS A1784      48.615  43.610  48.401  1.00 10.750          H  
ATOM  28987 1HE  LYS A1784      47.071  43.708  46.494  1.00 10.750          H  
ATOM  28988 2HE  LYS A1784      45.745  44.153  47.588  1.00 10.750          H  
ATOM  28989 1HZ  LYS A1784      46.712  46.082  46.535  1.00 10.750          H  
ATOM  28990 2HZ  LYS A1784      46.972  46.149  48.163  1.00 10.750          H  
ATOM  28991 3HZ  LYS A1784      48.204  45.730  47.147  1.00 10.750          H  
ATOM  28992  N   PRO A1785      50.268  41.077  52.056  1.00  8.270          N  
ATOM  28993  CA  PRO A1785      50.690  40.507  53.319  1.00  9.360          C  
ATOM  28994  C   PRO A1785      49.497  39.864  53.995  1.00  9.970          C  
ATOM  28995  O   PRO A1785      48.365  40.307  53.794  1.00 10.220          O  
ATOM  28996  CB  PRO A1785      51.214  41.724  54.090  1.00 14.040          C  
ATOM  28997  CG  PRO A1785      50.482  42.908  53.488  1.00 14.040          C  
ATOM  28998  CD  PRO A1785      50.294  42.556  52.024  1.00 14.040          C  
ATOM  28999  HA  PRO A1785      51.486  39.768  53.142  1.00 11.230          H  
ATOM  29000 1HB  PRO A1785      51.003  41.600  55.164  1.00 16.850          H  
ATOM  29001 2HB  PRO A1785      52.306  41.794  53.985  1.00 16.850          H  
ATOM  29002 1HG  PRO A1785      49.520  43.058  54.007  1.00 16.850          H  
ATOM  29003 2HG  PRO A1785      51.067  43.830  53.633  1.00 16.850          H  
ATOM  29004 1HD  PRO A1785      49.340  42.975  51.698  1.00 16.850          H  
ATOM  29005 2HD  PRO A1785      51.141  42.921  51.422  1.00 16.850          H  
ATOM  29006  N   ALA A1786      49.749  38.853  54.810  1.00 10.450          N  
ATOM  29007  CA  ALA A1786      48.688  38.189  55.543  1.00 11.270          C  
ATOM  29008  C   ALA A1786      49.251  37.464  56.742  1.00 12.090          C  
ATOM  29009  O   ALA A1786      50.426  37.093  56.759  1.00 12.580          O  
ATOM  29010  CB  ALA A1786      47.965  37.198  54.644  1.00 15.450          C  
ATOM  29011  H   ALA A1786      50.700  38.531  54.927  1.00 12.540          H  
ATOM  29012  HA  ALA A1786      47.987  38.946  55.896  1.00 13.520          H  
ATOM  29013 1HB  ALA A1786      47.165  36.714  55.205  1.00 18.540          H  
ATOM  29014 2HB  ALA A1786      47.544  37.725  53.786  1.00 18.540          H  
ATOM  29015 3HB  ALA A1786      48.669  36.443  54.298  1.00 18.540          H  
ATOM  29016  N   ILE A1787      48.406  37.223  57.729  1.00 12.420          N  
ATOM  29017  CA  ILE A1787      48.818  36.414  58.857  1.00 13.390          C  
ATOM  29018  C   ILE A1787      48.308  35.018  58.632  1.00 14.160          C  
ATOM  29019  O   ILE A1787      47.101  34.790  58.569  1.00 14.390          O  
ATOM  29020  CB  ILE A1787      48.273  36.968  60.184  1.00 18.360          C  
ATOM  29021  CG1 ILE A1787      48.823  38.404  60.388  1.00 18.360          C  
ATOM  29022  CG2 ILE A1787      48.649  36.011  61.352  1.00 18.360          C  
ATOM  29023  CD1 ILE A1787      48.184  39.176  61.521  1.00 18.360          C  
ATOM  29024  H   ILE A1787      47.459  37.573  57.676  1.00 14.900          H  
ATOM  29025  HA  ILE A1787      49.906  36.384  58.905  1.00 16.070          H  
ATOM  29026  HB  ILE A1787      47.188  37.043  60.124  1.00 22.030          H  
ATOM  29027 1HG1 ILE A1787      49.894  38.342  60.573  1.00 22.030          H  
ATOM  29028 2HG1 ILE A1787      48.666  38.970  59.473  1.00 22.030          H  
ATOM  29029 1HG2 ILE A1787      48.256  36.387  62.287  1.00 22.030          H  
ATOM  29030 2HG2 ILE A1787      48.229  35.020  61.175  1.00 22.030          H  
ATOM  29031 3HG2 ILE A1787      49.734  35.931  61.423  1.00 22.030          H  
ATOM  29032 1HD1 ILE A1787      48.632  40.168  61.574  1.00 22.030          H  
ATOM  29033 2HD1 ILE A1787      47.113  39.272  61.336  1.00 22.030          H  
ATOM  29034 3HD1 ILE A1787      48.341  38.667  62.465  1.00 22.030          H  
ATOM  29035  N   LEU A1788      49.229  34.087  58.492  1.00 14.710          N  
ATOM  29036  CA  LEU A1788      48.855  32.722  58.213  1.00 15.590          C  
ATOM  29037  C   LEU A1788      49.136  31.887  59.441  1.00 16.520          C  
ATOM  29038  O   LEU A1788      50.110  32.142  60.152  1.00 16.910          O  
ATOM  29039  CB  LEU A1788      49.642  32.234  56.996  1.00 21.470          C  
ATOM  29040  CG  LEU A1788      49.505  33.134  55.711  1.00 21.470          C  
ATOM  29041  CD1 LEU A1788      50.385  32.571  54.621  1.00 21.470          C  
ATOM  29042  CD2 LEU A1788      48.045  33.216  55.249  1.00 21.470          C  
ATOM  29043  H   LEU A1788      50.205  34.342  58.567  1.00 17.650          H  
ATOM  29044  HA  LEU A1788      47.788  32.665  58.014  1.00 18.710          H  
ATOM  29045 1HB  LEU A1788      50.697  32.189  57.261  1.00 25.770          H  
ATOM  29046 2HB  LEU A1788      49.306  31.229  56.744  1.00 25.770          H  
ATOM  29047  HG  LEU A1788      49.859  34.144  55.938  1.00 25.770          H  
ATOM  29048 1HD1 LEU A1788      50.314  33.205  53.737  1.00 25.770          H  
ATOM  29049 2HD1 LEU A1788      51.420  32.546  54.965  1.00 25.770          H  
ATOM  29050 3HD1 LEU A1788      50.062  31.562  54.370  1.00 25.770          H  
ATOM  29051 1HD2 LEU A1788      47.988  33.846  54.363  1.00 25.770          H  
ATOM  29052 2HD2 LEU A1788      47.679  32.219  55.008  1.00 25.770          H  
ATOM  29053 3HD2 LEU A1788      47.424  33.651  56.027  1.00 25.770          H  
ATOM  29054  N   ILE A1789      48.280  30.902  59.688  1.00 16.960          N  
ATOM  29055  CA  ILE A1789      48.423  30.003  60.822  1.00 17.960          C  
ATOM  29056  C   ILE A1789      48.198  28.567  60.379  1.00 18.500          C  
ATOM  29057  O   ILE A1789      48.778  27.642  60.946  1.00 19.120          O  
ATOM  29058  OXT ILE A1789      47.231  28.328  59.658  1.00 26.940          O  
ATOM  29059  CB  ILE A1789      47.420  30.370  61.946  1.00 23.650          C  
ATOM  29060  CG1 ILE A1789      47.670  31.851  62.418  1.00 23.650          C  
ATOM  29061  CG2 ILE A1789      47.555  29.371  63.110  1.00 23.650          C  
ATOM  29062  CD1 ILE A1789      46.640  32.412  63.369  1.00 23.650          C  
ATOM  29063  H   ILE A1789      47.500  30.766  59.059  1.00 20.350          H  
ATOM  29064  HA  ILE A1789      49.436  30.086  61.214  1.00 21.550          H  
ATOM  29065  HB  ILE A1789      46.407  30.321  61.553  1.00 28.380          H  
ATOM  29066 1HG1 ILE A1789      48.650  31.905  62.884  1.00 28.380          H  
ATOM  29067 2HG1 ILE A1789      47.662  32.501  61.558  1.00 28.380          H  
ATOM  29068 1HG2 ILE A1789      46.850  29.606  63.893  1.00 28.380          H  
ATOM  29069 2HG2 ILE A1789      47.353  28.362  62.757  1.00 28.380          H  
ATOM  29070 3HG2 ILE A1789      48.568  29.416  63.507  1.00 28.380          H  
ATOM  29071 1HD1 ILE A1789      46.905  33.442  63.613  1.00 28.380          H  
ATOM  29072 2HD1 ILE A1789      45.661  32.395  62.890  1.00 28.380          H  
ATOM  29073 3HD1 ILE A1789      46.606  31.831  64.283  1.00 28.380          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 -9839.64 1142.37 7065.15 -641.599 203.47 443.092 3463.91 -3832.23 -17.8437 -114.272 -3160.17 -483.697 -685.532 -456.84 -313.7 -209.56 -2.72961 67.0307 145.867 1044.36 1591.7 -349.409 281.259 -706.141 209.7 1374.53 -3780.92
SER:NtermProteinFull_1 -2.92969 0.19374 2.35238 -0.02066 0 0.03034 0.81367 -1.09487 -0.04208 -0.15511 -2.27834 -2.00671 0 0 0 -0.70962 0 -0.02016 0.01316 0.39265 0 0 0.62541 -0.77834 0 0.20666 -5.40759
GLN_2 -7.673 1.40678 5.84957 -0.25336 0.03811 0.20142 2.12386 -2.77273 -0.05992 -0.26696 -2.49564 -0.41229 0 0 -0.05348 -0.68998 0 0.03443 0.10664 0 3.13308 -0.10082 0 -0.18838 -0.08388 0.54004 -1.61652
ASP_3 -5.53965 1.43928 7.58962 -0.23211 0.12368 0.75007 4.03778 -3.11101 -0 -0 -6.0658 -1.44265 0 0 -0.79291 -0.9523 0 -0.07447 0.00018 0 2.15239 -0.68996 0 -2.3716 -0.35801 1.48999 -4.04748
PRO_4 -3.32874 0.54492 2.66896 -0.07382 0 0.04527 1.53404 -1.18771 -0 -0 -0.11412 0.60811 0 0 0 0 0 -0.2193 0.00807 0.37255 0 -0.6476 0 -2.4119 -0.32024 1.35945 -1.16205
MET_5 -2.75451 0.33215 3.41734 -0.63822 0.16529 0.1973 1.15246 -1.37038 -0 -0 -1.71216 -0.08656 0 0 -0.56576 0 0 -0.04961 0.00394 0.92581 0 0.10907 0 0.60916 -0.28185 0.33444 -0.21211
GLN_6 -4.20608 0.24675 4.39694 -0.25727 0.02045 0.21646 2.09261 -1.92851 -0 -0 -1.58247 -0.6452 0 0 0 -0.9523 0 -0.01067 0.00922 0 3.13656 -0.08355 0 -0.18838 0.01136 0.30911 0.58502
HIS_D_7 -7.46972 1.43566 5.67931 -0.40544 0.08016 0.50073 3.01805 -2.95487 -0.01269 -0.1064 -3.07179 -0.42383 0 0 -0.22715 -0.68998 0 0.44175 0.04621 0 2.90469 -0.34799 0 -0.45461 -0.05886 0.77847 -1.33831
ILE_8 -5.78659 0.72084 2.88661 -0.45106 0.24901 0.0906 1.236 -1.88382 -0 -0 -0.53536 -0.04175 0 0 0 0 0 0.22946 0.0701 0.41285 0 -0.78286 0 0.73287 -0.56776 1.32359 -2.09727
ILE_9 -7.09744 0.72274 2.92273 -0.65151 0.51702 0.15536 2.52361 -2.24777 -0 -0 -2.62409 -0.05752 0 0 0 0 0 0.01665 0.11006 1.02576 0 -0.35925 0 0.73287 -0.20298 1.98485 -2.52892
PRO_10 -5.13097 0.75889 3.42498 -0.13598 0.00114 0.09878 1.98146 -1.53127 -0 -0 -2.26395 0.19739 0 0 0 0 0 0.01167 0.00666 0.26021 0 -0.95363 0 -2.4119 -0.34931 1.53856 -4.49728
LEU_11 -9.42242 1.5548 2.54271 -0.53572 0.08571 0.11858 2.45512 -2.64689 -0 -0 -2.24501 0.12065 0 0 0 0 0 0.02308 0.63445 0.84778 0 -0.07501 0 0.18072 -0.36402 1.16045 -5.56503
THR_12 -5.76927 0.5932 4.1249 -0.1615 0.0684 0.05612 3.03717 -2.45089 -0.00649 -0.01921 -3.48231 -0.28006 0 0 0 -1.02821 0 -0.03594 0.00025 0.16312 0 -0.17015 2.28266 -1.0874 0.08488 1.08352 -2.99722
ILE_13 -8.91593 0.89759 1.20859 -0.48566 0.31781 0.10837 2.34155 -2.10474 -0.00807 -0.02546 -2.29823 -0.12788 0 0 0 0 0 -0.02985 0.30415 0.32049 0 -0.71626 0 0.73287 -0.17499 0.60555 -8.0501
THR_14 -5.78609 0.48263 3.60594 -0.17962 0.11429 0.06752 2.67863 -2.29317 -0.00649 -0.01921 -3.06004 -0.28452 0 0 0 0 0 0.03725 0.00715 0.12039 0 -0.07601 2.33079 -1.0874 -0.17184 0.61954 -2.90026
PHE_15 -9.36917 0.84611 1.56567 -0.60436 0.04192 0.25572 1.89415 -2.16292 -0.00807 -0.02546 -2.09028 0.23414 0 0 0 0 0 -0.03369 0.10317 0 2.08968 -0.21852 0 1.0402 -0.13502 0.47626 -6.10048
LEU_16 -6.58055 0.47106 2.96128 -0.50882 0.22492 0.11982 1.44972 -2.119 -0 -0 -1.15223 0.08781 0 0 -0.41298 0 0 0.44668 0.33602 2.42215 0 -0.22406 0 0.18072 -0.18026 0.59217 -1.88555
GLU_17 -6.95694 0.59736 8.64093 -0.19444 0.00612 0.26204 4.04749 -3.41446 -0.02457 -0.14838 -5.20227 -0.2831 0 0 -1.89507 0 0 0.13968 0.25374 0 3.02615 0.4522 0 -2.7348 0.4093 0.74346 -2.27554
SER_18 -3.31391 0.36899 3.59539 -0.02704 0 0.06314 1.01334 -1.56483 -0 -0 -1.32384 -0.58349 0 0 0 0 0 -0.00062 0.0055 0.12177 0 -0.52404 0.60028 -0.77834 0.22423 0.9345 -1.18896
PHE_19 -9.78025 1.10018 2.50451 -0.85596 0.05142 0.42139 2.67207 -2.25239 -0 -0 -2.45373 -0.15802 0 0 0 0 0 0.61208 0.00369 0 1.70266 -0.49471 0 1.0402 -0.28361 1.1325 -5.03796
ARG_20 -9.36819 0.62412 8.29753 -0.75667 0.34681 0.60872 4.40432 -3.85835 -0.00958 -0.03191 -5.68327 0.22932 0 0 0 -1.12329 0 0.11179 0.24819 2.59917 0 -0.06703 0 -1.2888 -0.15553 1.10528 -3.76738
VAL_21 -8.03318 1.47639 2.63125 -0.27516 0.27119 0.05616 2.19072 -2.49179 -0.00137 -0.00433 -2.62796 -0.0797 0 0 0 0 0 0.23061 0.19973 0.63677 0 -0.59322 0 1.9342 -0.17747 1.34475 -3.3124
ILE_22 -6.83138 1.26304 3.53634 -0.64347 0.58569 0.12842 1.9475 -2.2342 -0 -0 -1.84375 0.40542 0 0 0 0 0 -0.04902 0.14469 0.92343 0 -0.69679 0 0.73287 -0.38938 1.27294 -1.74766
GLU_23 -5.50365 0.68287 4.41743 -0.24333 0.0451 0.27754 1.51749 -2.23009 -0.00858 -0.03488 -1.54037 -0.09011 0 0 0 -0.62386 0 -0.05146 0.12754 0 3.35499 -0.00318 0 -2.7348 -0.56419 0.82522 -2.38033
TRP_24 -8.49368 0.72445 4.97567 -1.25231 0.28202 0.27108 0.43283 -2.82172 -0.01866 -0.07287 0.18147 -0.84649 0 0 0 0 0 -0.08019 1e-05 0 2.36906 0.03971 0 1.6906 -0.59167 0.57883 -2.63187
HIS_D_25 -5.43389 0.45712 4.56098 -0.33758 0.00141 0.38789 1.11097 -2.4074 -0.00698 -0.02634 -0.09416 -0.21642 0 0 0 0 0 0.00755 0.01091 0 2.01533 -0.21471 0 -0.45461 -0.41331 0.33976 -0.71349
LYS_26 -3.28444 0.30663 3.30281 -0.30121 0.0339 0.13591 1.42746 -1.55631 -0 -0 -0.76175 0.2285 0 0 0 0 0 0.08836 0.01104 1.75497 0 0.23372 0 -1.5107 -0.1729 0.23927 0.17526
SER_27 -2.94484 0.30881 3.44412 -0.02937 2e-05 0.04742 1.61415 -1.54566 -0.01867 -0.16177 -1.26459 -1.00234 0 0 0 0 0 -0.0768 0.00409 0.16295 0 -0.24075 0.60959 -0.77834 -0.36254 0.14908 -2.08543
SER_28 -1.94444 0.26258 2.78048 -0.02902 0.00027 0.0472 0.93433 -1.23723 -0 -0 0.67467 -1.00613 0 0 0 0 0 -0.02717 0.01367 0.16054 0 -0.32056 0.61453 -0.77834 -0.6186 0.12381 -0.34941
ASP_29 -4.64822 0.42191 6.65864 -0.11856 0.045 0.37397 3.24273 -2.80435 -0.02354 -0.18298 -4.0376 -0.19047 0 0 0 -0.32292 0 -0.06153 0.07305 0 2.27661 -0.33925 0 -2.3716 -0.72738 0.33679 -2.39971
ARG_30 -4.70639 0.42995 4.13362 -0.66173 0.08489 0.45384 1.76215 -2.03503 -0.01867 -0.16177 -1.51879 0.72085 0 0 0 0 0 -0.07428 0.13915 1.98391 0 -0.00574 0 -1.2888 -0.71388 0.48772 -0.989
ASN_31 -4.75514 0.39119 2.90426 -0.20502 0.05145 0.33865 1.42095 -1.74517 -0 -0 -0.7103 -1.00725 0 0 0 0 0 0.18354 0.01575 0 1.73104 -0.80147 0 -0.93687 -0.49517 0.5066 -3.11295
SER_32 -5.2299 0.55496 6.63063 -0.03123 0 0.07122 3.52475 -2.97995 -0.00735 -0.06104 -3.09651 -0.46327 0 0 -0.50248 0 0 -0.03005 0.01938 0.13796 0 -0.4838 0.90737 -0.77834 -0.45464 0.76529 -1.50701
LEU_33 -7.07482 0.72065 3.6905 -0.50148 0.27859 0.13371 1.54972 -2.38042 -0 -0 -0.9746 0.20123 0 0 0 0 0 -0.00576 0.00744 0.29242 0 -0.31479 0 0.18072 -0.45734 0.84873 -3.80551
ARG_34 -4.29534 0.34517 5.47173 -0.74032 0.10302 0.47184 1.71178 -2.27169 -0 -0 -2.24097 0.31849 0 0 0 -0.32292 0 0.01061 0.01829 1.45388 0 -0.03918 0 -1.2888 -0.32732 0.71538 -0.90633
PHE_35 -8.6864 0.72038 5.5103 -0.77543 0.0873 0.2465 3.5821 -3.27167 -0.01619 -0.12194 -1.07463 -0.05225 0 0 -0.50248 0 0 0.00537 0 0 2.23254 -0.47755 0 1.0402 -0.09363 0.6558 -0.99168
LEU_36 -7.96196 0.77926 4.19746 -0.4937 0.23287 0.11371 1.96677 -2.74265 -0 -0 -1.42085 0.25909 0 0 0 0 0 -0.01283 0.10009 0.44014 0 -0.24621 0 0.18072 -0.03814 0.616 -4.03025
ARG_37 -7.05748 0.40016 5.33641 -0.54822 0.07005 0.34217 1.93259 -2.77417 -0 -0 -1.97773 0.15861 0 0 0 0 0 -0.00351 0.08532 2.70717 0 -0.13445 0 -1.2888 -0.32198 0.4215 -2.65237
GLY_38 -3.92063 0.60149 3.50822 -7e-05 0 0 2.09225 -2.02611 -0.01805 -0.09841 -1.85369 -0.38554 0 0 0 0 0 0.00989 0 0 0 0.3333 0 0.83697 -0.10433 0.30955 -0.71516
TYR_39 -4.36741 0.33592 3.64888 -0.95171 0.11098 0.43224 1.96724 -1.9978 -0.00035 -0.00674 -0.71483 -0.27227 0 0 0 0 0 0.03384 0.14675 0 2.00718 -0.20189 0.00125 1.2797 0.20071 0.31418 1.96587
ALA_40 -3.41776 0.58492 1.85443 -0.02966 0.01705 0 0.61628 -1.55474 -0 -0 -1.22954 -0.43975 0 0 0 0 0 -0.07285 0 0 0 -0.00109 0 1.8394 -0.10651 0.42562 -1.5142
TYR_41 -9.07456 0.98491 3.37315 -0.54572 0.37294 0.26531 1.7758 -2.54476 -0.02352 -0.17971 -1.39166 -0.12532 0 0 0 0 0 -0.02047 0.02848 0 3.79488 -0.08371 0.00037 1.2797 -0.14094 0.66145 -1.59338
ALA_42 -5.39724 0.54505 3.60394 -0.0214 0 0 2.37892 -2.35431 -0 -0 -3.23093 -0.16827 0 0 0 0 0 0.37862 0 0 0 -0.1697 0 1.8394 -0.33661 0.54134 -2.39119
ARG_43 -7.15945 0.51249 5.77829 -1.0644 0.27841 0.58148 3.02096 -2.77735 -0.01895 -0.17306 -2.8307 0.31331 0 0 0 0 0 0.04029 0.12925 2.34555 0 -0.11377 0 -1.2888 -0.37476 0.38936 -2.41186
TRP_44 -11.8104 1.3015 3.08371 -0.79185 0.11345 0.28475 0.84947 -2.78886 -0.01827 -0.15951 -0.44207 -0.25267 0 0 0 0 0 0.05547 0.6703 0 2.22672 -0.37077 0 1.6906 0.10823 0.62156 -5.6286
HIS_45 -4.60839 0.2702 4.51926 -0.57892 0.01736 0.38854 1.95399 -2.22902 -0.00727 -0.02841 -1.98092 -0.93504 0 0 0 0 0 -0.02106 0.01821 0 2.5404 -0.0347 0 -0.45461 0.08958 0.54689 -0.53392
ARG_46 -9.32888 0.7157 7.7575 -0.4177 0.03727 0.20205 1.54453 -3.67655 -0.03856 -0.25636 -1.80981 0.24961 0 0 -0.6532 0 0 0.06357 0.14337 2.43435 0 0.01895 0 -1.2888 -0.07479 0.4361 -3.94166
SER_47 -3.01065 0.09341 3.41087 -0.02273 0 0.0206 1.16894 -1.48793 -0.00727 -0.02841 -1.80566 -0.13082 0 0 0 -0.37287 0 0.16749 0.00041 0.42124 0 0.27932 0.6269 -0.77834 0.10988 0.45975 -0.88588
LEU_48 -5.55509 0.58055 5.14641 -0.45944 0.19244 0.09638 2.3061 -2.41853 -0.00549 -0.05734 -1.39907 -0.02645 0 0 0 0 0 0.2161 0.00782 0.91134 0 -0.17358 0 0.18072 0.16415 0.52331 0.23033
LYS_49 -2.08639 0.12204 2.45969 -0.31033 0.02552 0.14074 1.05037 -1.1157 -0 -0 -0.62663 0.03661 0 0 -0.6532 0 0 -0.0561 0.00421 1.65176 0 -0.07059 0 -1.5107 -0.10149 0.48856 -0.55163
ASN_50 -3.18597 0.45973 3.18761 -0.3513 0.09442 0.68476 0.40048 -1.59209 -0 -0 -0.06528 -1.76795 0 0 0 0 0 -0.06238 0.09769 0 2.54761 -0.58444 0 -0.93687 -0.49738 0.52601 -1.04535
ASN_51 -5.68207 0.62236 6.01945 -0.18058 0.00291 0.28374 2.22233 -2.89776 -0 -0 -2.23628 -0.85634 0 0 -1.03542 0 0 0.4157 0.46998 0 2.18309 0.10805 0 -0.93687 5.08466 1.18424 4.77118
LYS_52 -7.13319 0.74839 6.51005 -0.49032 0.15401 0.22608 3.23099 -2.81755 -0.032 -0.15579 -4.18931 0.30034 0 0 -1.03542 0 0 -0.10678 0.07882 2.42359 0 -0.00741 0 -1.5107 5.26289 1.02598 2.48265
GLY_53 -4.33664 0.34042 3.7007 -0.0011 0 0 2.55939 -1.98001 -0.01477 -0.11697 -2.41484 -0.31944 0 0 0 0 0 -0.09493 0 0 0 -1.35553 0 0.83697 0.12167 0.36275 -2.71234
ARG_54 -6.16875 0.35809 4.97849 -0.77414 0.16216 0.57059 2.81479 -2.42375 -0.00047 -0.00811 -2.93948 -0.04841 0 0 0 -1.0729 0 0.18119 0.04937 2.76307 0 -0.1689 0 -1.2888 0.30988 0.91317 -1.79293
PRO_55 -5.72089 0.50174 1.60546 -0.20567 0.01431 0.15361 0.52274 -0.92072 -0.01005 -0.08678 -0.89081 -0.1001 0 0 0 0 0 0.00756 0.00356 0.35926 0 -0.72163 0 -2.4119 -0.15306 1.02746 -7.02592
TYR_56 -8.80617 0.63735 4.67116 -1.0092 0.07502 0.55653 2.39051 -3.00178 -0.01655 -0.21821 -2.86673 -0.29851 0 0 0 0 0 -0.00399 0.12039 0 1.57836 -0.39502 0.00072 1.2797 -0.27823 0.4112 -5.17346
ILE_57 -8.58665 1.18366 1.97493 -0.5016 0.42798 0.11635 2.46556 -2.15271 -0.00215 -0.01381 -2.28622 0.05905 0 0 0 0 0 -0.05416 0.21519 0.4113 0 -0.67923 0 0.73287 -0.40645 0.54158 -6.55453
THR_58 -5.62004 0.59405 4.21567 -0.1623 0.06029 0.05983 2.25309 -2.32796 -0.01148 -0.18047 -2.41214 -0.24403 0 0 0 0 0 -0.09618 0.0878 0.04757 0 0.04037 2.30153 -1.0874 -0.45073 0.55713 -2.3754
GLY_59 -5.05022 0.35648 4.5362 -4e-05 0 0 2.34748 -2.51468 -0 -0 -2.72113 -0.41196 0 0 -1.10827 0 0 -0.13191 0 0 0 0.4117 0 0.83697 -0.02855 0.34724 -3.13069
THR_60 -4.07381 0.42309 4.01487 -0.12351 0.06569 0.06422 1.53683 -2.04156 -0 -0 -1.33044 -1.13478 0 0 0 0 0 0.17104 0.00144 0.08724 0 -0.08984 2.27441 -1.0874 -0.07921 0.32632 -0.9954
LEU_61 -7.53968 0.58457 4.24119 -0.69125 0.29673 0.25703 3.02264 -3.05626 -0 -0 -1.96623 0.12027 0 0 0 0 0 0.07872 0.08337 0.79442 0 -0.19844 0 0.18072 -0.15529 0.46481 -3.48267
VAL_62 -8.43222 0.97298 2.23882 -0.29858 0.17247 0.06124 2.5442 -2.67017 -0 -0 -1.62623 -0.06826 0 0 0 0 0 0.08577 0.00215 0.05011 0 -0.32407 0 1.9342 0.04948 0.6676 -4.6405
ARG_63 -8.97678 0.84936 7.37586 -0.74618 0.13764 0.46012 3.10944 -3.72442 -0.03246 -0.20298 -3.26147 0.2651 0 0 -0.2929 0 0 -0.017 0.33913 2.50278 0 -0.11257 0 -1.2888 0.03305 0.7341 -2.84898
SER_64 -5.20346 0.21474 6.24333 -0.03118 0 0.02168 2.78716 -2.9423 -0 -0 -3.01643 -0.0162 0 0 0 0 0 0.01615 0.00498 0.49171 0 0.30914 1.74774 -0.77834 0.07199 0.51402 0.43471
ALA_65 -6.23794 0.56764 4.24855 -0.02225 0 0 2.7755 -3.01453 -0 -0 -2.3838 -0.34786 0 0 0 0 0 0.08901 0 0 0 -0.20238 0 1.8394 -0.18314 0.27459 -2.59721
ILE_66 -9.80105 0.88466 3.26914 -0.50109 0.28131 0.10262 3.31056 -3.24395 -0 -0 -2.85107 -0.08794 0 0 0 0 0 0.05405 0.01382 0.64524 0 -0.39539 0 0.73287 -0.22294 0.53302 -7.27613
ILE_67 -8.84779 0.78317 5.26419 -0.50142 0.3421 0.10413 3.11244 -3.41838 -0 -0 -2.22619 -0.05767 0 0 0 0 0 -0.02515 0.05906 0.54128 0 -0.40962 0 0.73287 -0.01523 0.77249 -3.78973
ARG_68 -6.64999 0.42905 7.44473 -0.78734 0.10545 0.5155 2.71202 -3.58219 -0.03431 -0.21312 -2.42213 0.34435 0 0 0 0 0 0.06754 0.02609 1.44721 0 -0.10936 0 -1.2888 -0.18415 0.53902 -1.64041
ALA_69 -6.12988 0.49229 3.90212 -0.02141 0 0 2.78105 -2.92596 -0.01133 -0.12977 -2.30912 -0.36622 0 0 0 0 0 0.06459 0 0 0 -0.20659 0 1.8394 -0.38766 0.28742 -3.12107
ALA_70 -6.76401 0.52956 3.83643 -0.02177 0 0 3.29269 -3.01097 -0 -0 -2.32028 -0.36006 0 0 0 0 0 0.02319 0 0 0 -0.25439 0 1.8394 -0.40974 0.22706 -3.39289
GLU_71 -8.98496 1.14122 9.56571 -0.20867 0.03952 0.30611 3.79102 -4.40719 -0.03742 -0.20585 -2.80646 -0.59939 0 0 0 0 0 -0.02047 0.23872 0 3.12464 -0.05023 0 -2.7348 -0.28004 0.43651 -1.69202
GLU_72 -6.65573 0.39718 8.22809 -0.22762 0.03554 0.3217 3.45019 -3.68761 -0.01154 -0.13047 -4.59354 -0.60578 0 0 0 -0.615 0 0.00538 0.04399 0 3.00019 -0.26987 0 -2.7348 -0.35862 0.50392 -3.90441
LEU_73 -7.21434 0.3574 4.55822 -0.65689 0.17269 0.21709 2.55848 -2.83419 -0 -0 -2.24574 0.09488 0 0 0 0 0 -0.00395 0.00731 0.86782 0 -0.22365 0 0.18072 -0.35413 0.39816 -4.12014
LEU_74 -9.42563 1.04411 4.86757 -0.66148 0.23785 0.24122 3.00164 -3.38849 -0 -0 -2.98113 0.06646 0 0 0 0 0 -0.05018 0.09495 1.09312 0 -0.2757 0 0.18072 -0.2226 0.47002 -5.70754
TRP_75 -11.8152 1.42984 7.11477 -0.72921 0.27687 0.41912 2.55001 -4.15879 -0.02961 -0.20236 -1.33676 -0.45706 0 0 0 0 0 -0.02747 0.63784 0 3.33466 -0.19785 0 1.6906 -0.15241 0.44781 -1.20522
LEU_76 -7.3088 0.52769 4.86272 -0.47744 0.22871 0.11352 2.84428 -2.71054 -0.01308 -0.11301 -1.92887 0.23815 0 0 -0.51756 0 0 0.00732 0.08664 0.27178 0 -0.30652 0 0.18072 -0.1809 0.42799 -3.76721
ASN_77 -5.09203 0.32399 5.93975 -0.18491 0.05113 0.30035 2.58301 -2.82691 -0 -0 -2.85421 -0.46175 0 0 0 0 0 -0.01988 0.02932 0 2.0812 -0.58916 0 -0.93687 -0.48308 0.37341 -1.76664
ASP_78 -4.69179 0.54773 6.67406 -0.12595 0.04895 0.40127 3.25014 -3.02725 -0.00232 -0.00975 -4.30787 -0.73234 0 0 0 -0.46407 0 -0.0979 0.01044 0 2.59314 -0.57486 0 -2.3716 -0.56059 0.35911 -3.08144
GLY_79 -3.87711 0.5003 3.61962 -6e-05 0 0 1.92753 -2.03872 -0.0007 -0.00185 -2.55207 -0.38541 0 0 0 0 0 -0.15294 0 0 0 -1.51096 0 0.83697 -0.72195 0.33214 -4.02521
ASN_80 -4.73612 0.29517 4.56934 -0.20379 0.00836 0.29419 2.15106 -2.34778 -0.00655 -0.05916 -2.48906 -0.46404 0 0 0 0 0 0.58036 0.00089 0 2.97551 0.08945 0 -0.93687 -0.41121 0.51904 -0.17123
TYR_81 -9.72176 1.33941 3.11319 -0.51263 0.18409 0.22238 2.60879 -2.60518 -0.0007 -0.00185 -2.06072 -0.31134 0 0 0 0 0 0.12943 0.47248 0 4.11899 -0.24536 0.27422 1.2797 0.59804 1.08526 -0.03357
LYS_82 -2.37802 0.21752 2.9657 -0.45786 0.12801 0.26537 0.68543 -1.25875 -0.00655 -0.05916 -1.1346 0.04576 0 0 0 0 0 -0.18438 0.10266 1.7958 0 0.35217 0 -1.5107 1.43424 1.10172 2.10437
GLY_83 -0.98695 0.07777 1.27662 -5e-05 0 0 0.24244 -0.62528 -0 -0 0.34125 -0.36908 0 0 0 0 0 -0.13018 0 0 0 0.31739 0 0.83697 0.83237 0.59512 2.40839
ALA_84 -3.97434 0.31936 3.03425 -0.0243 0 0 2.27001 -1.86425 -0.00665 -0.02111 -2.12912 -0.29097 0 0 0 0 0 -0.00198 0 0 0 0.20196 0 1.8394 0.09303 0.28395 -0.27076
ILE_85 -3.78539 0.39633 2.35894 -0.46655 0.32356 0.10148 0.69195 -1.39331 -0.00013 -0.00031 -1.01602 -0.02992 0 0 0 0 0 0.0455 0.00212 0.34603 0 -0.75547 0 0.73287 -0.10271 0.26897 -2.28206
CYS:disulfide_86 -6.25378 1.06023 2.08542 -0.0347 0 0.0127 1.40076 -1.42343 -0.00665 -0.02111 -1.7362 -0.18445 0 0 0 0 0.01099 -0.01122 0.06382 0.20412 0 -0.13713 0 3.6196 -0.2741 0.91136 -0.71376
CYS:disulfide_87 -6.09955 1.18232 3.60247 -0.04247 0 0.01725 1.59161 -1.70743 -0.0157 -0.12861 0.20917 -0.15513 0 0 0 0 -0.13018 -0.01563 0.49083 0.22251 0 -0.09428 0 3.6196 0.94597 1.62835 5.1211
PRO_88 -5.56224 1.09428 2.97826 -0.07788 0 0.04736 1.42268 -1.18433 -0 -0 -0.52003 0.64217 0 0 0 0 0 -0.1268 0.01922 0.45481 0 -0.40035 0 -2.4119 0.76702 1.20285 -1.65488
GLY_89 -2.89517 0.31388 1.31281 -0.00042 0 0 0.5514 -0.96497 -0.00146 -0.00395 0.12117 -0.16789 0 0 0 0 0 -0.03227 0 0 0 -1.51415 0 0.83697 -0.17082 0.39218 -2.2227
GLU_90 -3.36387 0.1769 3.09935 -0.32931 0.05259 0.45747 1.49786 -1.3923 -0.0151 -0.09514 -0.77398 -0.42148 0 0 0 -1.07161 0 -0.07666 0.10366 0 3.20652 0.26402 0 -2.7348 0.36608 0.16296 -0.88687
PHE_91 -4.83768 0.65249 0.68337 -0.66668 0.0602 0.38577 0.34546 -1.20096 -0.00146 -0.00395 0.07268 0.08905 0 0 0 0 0 -0.00372 0.00592 0 1.9657 -0.18124 0 1.0402 0.13435 0.19145 -1.26906
ASN_92 -1.8444 0.07586 1.89859 -0.19312 0.01022 0.32586 0.461 -0.9311 -0.0151 -0.09514 0.38806 -0.79082 0 0 0 0 0 -0.01258 0.00051 0 2.78813 -0.62762 0 -0.93687 0.05539 0.14386 0.70074
GLY_93 -1.55232 0.08137 1.47959 -0.00035 0 0 0.53239 -0.82722 -0 -0 0.13879 -0.17471 0 0 0 0 0 -0.09218 0 0 0 -0.52025 0 0.83697 0.21164 0.11857 0.23228
SER_94 -1.04754 0.10359 1.32189 -0.02886 0.00027 0.04575 0.66888 -0.66883 -0 -0 -0.43296 -1.12198 0 0 0 0 0 -0.04366 0.00348 0.36064 0 -0.16254 0.60287 -0.77834 -0.22107 0.37316 -1.02527
ASN_95 -4.69277 0.97117 3.91936 -0.3383 0.18486 0.71911 2.57732 -2.27898 -0 -0 -1.54773 -0.54375 0 0 -1.06079 0 0 0.01905 0.00778 0 1.88313 -0.58295 0 -0.93687 -0.19319 0.71756 -1.17598
ALA_96 -2.64158 0.1412 2.73657 -0.02574 0.00124 0 1.1763 -1.43665 -0 -0 -0.9458 -0.42955 0 0 0 0 0 -0.08766 0 0 0 -0.12795 0 1.8394 -0.30429 0.71247 0.60796
LYS_97 -4.07097 0.41979 4.15242 -0.29318 0.02867 0.13197 1.92081 -1.95323 -0 -0 -1.40276 -0.11857 0 0 -0.49846 0 0 0.05062 0.00105 1.99706 0 -0.10165 0 -1.5107 -0.28542 0.40901 -1.12353
VAL_98 -7.07948 1.42635 4.52093 -0.2757 0.12294 0.04694 2.73796 -2.87887 -0 -0 -1.48675 0.22635 0 0 -0.56233 0 0 -0.03655 0.00078 0.57344 0 0.24792 0 1.9342 -0.10354 0.6975 0.11208
PHE_99 -8.36493 1.27021 4.45409 -0.66039 0.06816 0.30603 2.74624 -3.05616 -0.00397 -0.05186 -1.31409 -0.09575 0 0 0 0 0 -0.12061 0.08851 0 2.42227 0.32819 0 1.0402 0.01428 0.88764 -0.04194
ARG_100 -4.42065 0.52161 4.6711 -0.47224 0.07176 0.26316 1.75954 -2.07095 -0 -0 -1.27889 0.2483 0 0 0 0 0 -0.05779 0.15202 2.01692 0 -0.04822 0 -1.2888 -0.03045 0.49583 0.53225
GLU_101 -5.36168 0.66327 5.84824 -0.22794 0.04021 0.35977 3.6965 -2.74236 -0 -0 -4.6872 -0.62643 0 0 0 -1.63129 0 0.35878 0.09511 0 2.97296 -0.09178 0 -2.7348 -0.37998 0.42468 -4.02394
GLY_102 -3.27868 0.31454 3.40518 -0.00011 0 0 1.78488 -1.74156 -0.00478 -0.05489 -1.16719 -0.35712 0 0 0 0 0 0.07223 0 0 0 -1.26406 0 0.83697 0.71561 0.82821 0.0892
LYS_103 -3.21665 0.31394 2.62208 -0.52049 0.13945 0.33808 0.89058 -1.28099 -0 -0 -0.61804 -0.10089 0 0 0 0 0 -0.04339 0.04992 1.86267 0 0.01646 0 -1.5107 0.75464 0.86643 0.56309
ALA_104 -4.03426 0.55401 3.61465 -0.02426 0 0 2.55806 -2.12739 -0 -1e-05 -0.57664 -0.22478 0 0 0 0 0 0.17045 0 0 0 -0.11492 0 1.8394 -0.37223 0.42679 1.68887
ARG_105 -1.67 0.10345 1.86589 -0.72789 0.12179 0.49577 0.74011 -0.86349 -0.00305 -0.04142 0.34124 0.32929 0 0 0 0 0 -0.17084 0.00753 1.75923 0 -0.0776 0 -1.2888 -0.28607 0.33828 0.97342
ARG_106 -3.999 0.44673 3.50579 -0.55837 0.09 0.3508 1.43406 -1.56718 -0 -0 -1.94053 0.52528 0 0 0 -1.63129 0 0.00412 0.15301 2.32697 0 -0.03786 0 -1.2888 -0.38403 0.56737 -2.00294
LEU_107 -8.82321 1.1677 3.53605 -0.76355 0.66435 0.30985 2.18337 -2.90033 -0.00081 -0.00303 -1.04329 -0.23138 0 0 -0.45352 0 0 0.28983 0.16591 0.66072 0 0.82565 0 0.18072 0.41611 0.85611 -2.96274
ARG_108 -3.54001 0.17334 3.536 -0.93527 0.19873 0.70892 1.1964 -1.76736 -0.00305 -0.04143 -0.53477 -0.17183 0 0 -0.45352 0 0 -0.02973 0.03801 1.70246 0 -0.08575 0 -1.2888 0.83599 0.78246 0.32078
ARG_109 -4.44334 0.32771 3.81262 -0.57868 0.15037 0.38512 1.53161 -1.69575 -0 -0 -1.00065 0.11016 0 0 0 0 0 0.02329 0.02194 2.70469 0 -0.13973 0 -1.2888 0.06743 0.52037 0.50838
ARG_110 -3.73267 0.1606 4.00201 -0.85958 0.23773 0.37833 1.48832 -1.68294 -0 -0 -1.31898 0.54302 0 0 -0.65331 -0.56727 0 0.01133 0.08502 2.89409 0 -0.11689 0 -1.2888 -0.21593 0.48671 -0.14921
GLN_111 -1.89713 0.07803 2.34637 -0.67325 0.09186 0.4506 0.78324 -1.0694 -0 -0 -0.89386 -0.19458 0 0 -0.83083 0 0 -0.05894 0.08909 0 2.81556 0.12019 0 -0.18838 -0.36943 0.38032 0.97948
THR_112 -3.78506 0.39582 2.01642 -0.19745 0.12273 0.06975 1.17199 -1.36702 -0.00459 -0.07228 -1.63159 -0.83384 0 0 -0.83083 0 0 0.13571 0.01464 0.8155 0 -0.57568 2.30626 -1.0874 0.00045 0.31141 -3.02506
LEU_113 -5.58579 0.65595 2.12444 -0.52154 0.20787 0.14502 0.67468 -1.61216 -0.04904 -0.28343 -0.68723 0.10612 0 0 0 0 0 -0.00245 0.68737 1.06882 0 -0.3347 0 0.18072 0.22616 0.51986 -2.47933
THR_114 -3.59088 0.18689 1.53719 -0.11595 0.04903 0.08738 0.48364 -1.04041 -0.00459 -0.07228 -0.06083 -0.5591 0 0 0 0 0 0.00182 0.00544 0.16722 0 -0.32036 2.28529 -1.0874 -0.1912 0.4378 -1.80131
TRP_115 -8.32344 1.7426 3.30232 -1.30872 0.16564 0.47821 1.78022 -2.12061 -0 -0 0.08426 -0.19813 0 0 -0.44789 0 0 0.04506 0.0461 0 2.60607 -0.17226 0 1.6906 5.76855 1.57155 6.71011
PRO_116 -5.33251 1.12877 2.11829 -0.13051 0 0.09161 0.3084 -0.84782 -0 -0 0.2672 0.26965 0 0 0 0 0 -0.03528 0.02141 0.27731 0 -1.16196 0 -2.4119 5.75586 1.68114 1.99966
THR_117 -1.23068 0.0471 0.97991 -0.17531 0.06486 0.14794 0.21253 -0.50689 -0 -0 0.06219 -2.17899 0 0 0 0 0 -0.00102 0.03927 0.58493 0 0.08276 2.31018 -1.0874 1.22473 0.43131 1.00744
LYS_118 -4.59775 0.39276 3.86921 -0.29594 0.02495 0.1014 1.21658 -1.45442 -0.00013 -0.00031 -1.14305 0.01351 0 0 0 0 0 -0.00771 0.04779 2.1491 0 0.18963 0 -1.5107 1.51578 0.34737 0.85808
CYS_119 -3.17559 0.40714 2.56345 -0.10403 0.04301 0.0805 0.97119 -1.13237 -0 -0 -1.04959 -0.11057 0 0 0 0 0 0.02236 0.00253 0.87476 0 0.27193 0 3.6196 -0.07866 0.48806 3.6937
ALA_120 -3.58622 0.23134 1.53859 -0.02438 2e-05 0 0.27776 -1.19172 -0 -0 -0.69434 -0.25123 0 0 0 0 0 -0.03066 0 0 0 -0.07478 0 1.8394 -0.62709 0.50643 -2.08685
CYS:disulfide_121 -5.05105 0.93209 3.81565 -0.04002 0 0.01377 1.78531 -1.80931 -0 -0 -0.69784 -0.2408 0 0 0 0 -0.13018 0.22254 0.00026 0.43663 0 0.18346 0 3.6196 -0.79043 0.67072 2.9204
HIS_122 -2.83973 0.57055 3.41008 -0.708 0.01371 0.7111 1.1401 -1.48752 -0.02606 -0.14899 -0.6587 -0.25641 0 0 -1.02615 0 0 0.26146 0.23005 0 1.51839 -0.37801 0 -0.45461 0.08135 1.5823 1.53489
GLU_123 -5.70537 1.06692 4.89835 -0.45085 0.07951 0.6482 1.14267 -2.03587 -0.01254 -0.0955 -1.31092 -0.95644 0 0 -0.63474 0 0 -0.03719 0.51778 0 3.75253 -0.18606 0 -2.7348 0.65568 1.80595 0.40729
LYS_124 -1.95471 0.1643 1.69108 -0.29466 0.0235 0.12536 0.17575 -0.66763 -0 -0 0.10243 -0.00929 0 0 0 0 0 0.08551 0.00533 1.77166 0 0.03851 0 -1.5107 0.11062 0.60692 0.46397
GLU_125 -2.72694 0.39284 2.96787 -0.20246 0.03189 0.32373 0.84028 -1.20485 -0.01254 -0.0955 -0.04165 -0.5729 0 0 0 -0.76871 0 0.02238 0.0245 0 3.55357 0.19405 0 -2.7348 0.33805 0.69832 1.02713
PRO_126 -4.36988 0.77907 1.74985 -0.17104 2e-05 0.11914 0.14295 -0.72407 -0 -0 -0.18977 0.11037 0 0 0 0 0 -0.02989 0.04023 0.72556 0 -0.91372 0 -2.4119 0.14917 1.00315 -3.99077
CYS:disulfide_127 -6.01168 1.34624 3.37778 -0.05042 0.00013 0.03268 1.91513 -1.94902 -0 -0 -1.83613 -0.32376 0 0 0 0 0.01099 0.00171 0.27491 0.82512 0 0.19645 0 3.6196 -0.52576 1.30073 2.20469
PRO_128 -8.28845 1.4619 3.26174 -0.07232 1e-05 0.0442 1.67098 -1.76791 -0 -0 -0.9599 0.57221 0 0 0 0 0 -0.15702 0.20348 0.19707 0 -1.01523 0 -2.4119 0.28543 1.48546 -5.49024
PHE_129 -9.90545 1.34682 3.24555 -0.89347 0.08334 0.34497 2.61902 -2.67937 -0 -0 -1.76863 0.0611 0 0 0 0 0 -0.0327 0.09863 0 2.38448 -0.18393 0 1.0402 0.39413 1.07096 -2.77434
CYS_130 -7.28929 0.23816 5.19784 -0.05118 6e-05 0.0176 2.9056 -2.63551 -0.0157 -0.12861 -3.26529 -0.42873 0 0 0 0 0 0.26767 0.03475 0.54698 0 0.30014 0 3.6196 -0.24748 0.64496 -0.28845
LEU_131 -8.58473 1.14991 3.52256 -0.53318 0.29158 0.1107 2.20631 -2.65073 -0 -0 -0.69544 0.03967 0 0 0 0 0 -0.02619 0.00267 3.38533 0 -0.24052 0 0.18072 -0.24835 0.69797 -1.39173
LEU_132 -8.23937 1.11643 2.33052 -0.67629 0.25706 0.24281 1.80792 -2.34137 -0 -0 -1.15486 0.1104 0 0 0 0 0 0.02425 0.08922 0.95861 0 -0.25737 0 0.18072 -0.19438 0.56687 -5.17884
LEU_133 -7.02264 0.75371 2.49318 -0.51296 0.19896 0.12751 1.57648 -2.14037 -0.01973 -0.08979 -1.23411 0.21605 0 0 -0.2929 0 0 -0.0454 0.07945 0.30581 0 -0.31874 0 0.18072 -0.3041 0.51845 -5.53041
GLY_134 -2.62658 0.10919 2.85043 -6e-05 0 0 1.21892 -1.48824 -0 -0 0.1395 -0.37308 0 0 0 0 0 -0.16032 0 0 0 -1.4961 0 0.83697 -0.11538 0.4619 -0.64285
ARG_135 -6.20869 0.37625 6.66536 -1.03144 0.54814 1.13319 2.90045 -2.9286 -0.02606 -0.14899 -2.75819 -0.1624 0 0 -0.39141 -1.07161 0 0.03642 0.55504 3.87136 0 -0.1168 0 -1.2888 0.09321 0.45134 0.49777
TYR_136 -8.42573 0.79317 4.2469 -0.90482 0.12603 0.30111 1.90885 -2.41717 -0 -0 -0.68669 -0.30209 0 0 0 -0.40182 0 -0.01329 0.03076 0 2.76423 0.22806 0.01494 1.2797 0.0519 0.86334 -0.5426
GLU_137 -4.76207 0.52289 5.04505 -0.46168 0.10641 0.71384 1.63081 -2.11916 -0.03505 -0.13293 -0.86071 -1.49038 0 0 -1.08996 0 0 0.04663 0.04946 0 4.23709 0.07799 0 -2.7348 0.18839 0.70441 -0.36377
LYS_138 -2.46633 0.25082 3.17753 -0.39096 0.06071 0.18604 1.39221 -1.32318 -0 -0 -2.2207 0.11039 0 0 -1.69022 0 0 -0.01987 0.00437 1.82498 0 0.08974 0 -1.5107 0.10671 0.34443 -2.07402
SER_139 -3.48732 0.17894 2.63533 -0.02763 0 0.06371 0.61632 -1.2075 -0.0104 -0.07018 0.58205 -0.54342 0 0 0 0 0 -0.01544 0.00185 0.19136 0 -0.42714 0.60012 -0.77834 -0.32133 0.19554 -1.82347
SER_140 -2.06629 0.16893 1.82727 -0.01505 0 0.02949 0.67673 -0.91477 -0 -0 -0.36114 -0.73227 0 0 0 0 0 -0.0064 0.00187 0.36003 0 -0.25868 0.61705 -0.77834 1.00404 0.06618 -0.38134
LYS_141 -2.06588 0.40548 1.77 -0.44765 0.09473 0.24038 0.81557 -0.87868 -3e-05 -0.00076 -1.26205 -0.1493 0 0 -0.42487 0 0 -0.01157 0.00487 1.79774 0 -0.04084 0 -1.5107 1.34317 0.35817 0.03779
THR_142 -4.45936 0.53024 3.36912 -0.18209 0.15258 0.07668 2.3933 -1.98263 -0 -0 -1.07608 -0.31676 0 0 -0.42487 0 0 0.02296 0.00177 0.1083 0 1.15658 2.27806 -1.0874 5.59912 0.68847 6.848
SER_143 -2.94136 0.15394 1.92795 -0.03181 0.00314 0.05461 0.94303 -1.1278 -0.00057 -0.00221 -0.55572 -1.00731 0 0 -0.67219 0 0 -0.04108 0.01392 0.48056 0 -0.20201 0.60019 -0.77834 5.26223 0.50631 2.5855
LYS_144 -2.61891 0.24718 1.88687 -0.29374 0.03554 0.13472 0.60014 -1.11566 -0.00057 -0.00221 0.40591 -0.097 0 0 0 0 0 0.03474 0.00022 1.75916 0 0.00743 0 -1.5107 0.33495 0.29846 0.10654
SER_145 -2.13635 0.32419 1.80559 -0.0333 0.0038 0.06283 0.30658 -0.99273 -0 -0 0.71997 -0.73803 0 0 0 0 0 0.04812 0.0009 0.05269 0 -0.19534 0.60019 -0.77834 2.0983 0.63682 1.78588
PRO_146 -2.90638 0.34813 2.4415 -0.20371 0.00741 0.15106 0.92866 -1.26062 -0.00184 -0.00569 -0.73629 0.00356 0 0 0 0 0 -0.00305 0.00023 0.62064 0 -1.05232 0 -2.4119 1.23331 0.75579 -2.09149
VAL_147 -6.82528 0.69125 4.17866 -0.27972 0.18158 0.05794 1.86937 -2.72672 -0 -0 -2.16695 -0.03716 0 0 -0.9133 0 0 -0.07646 0.00201 0.15949 0 -0.48059 0 1.9342 -0.46985 0.54484 -4.35671
LEU_148 -6.81819 0.83344 4.2745 -0.51876 0.17866 0.11717 2.23336 -2.64735 -0.00181 -0.00494 -1.30037 0.36547 0 0 0 0 0 -0.02908 0.01991 0.82467 0 0.31289 0 0.18072 0.23218 0.87676 -0.87076
ASN_149 -6.3762 0.43729 5.04186 -0.22315 0.03903 0.35513 1.36314 -2.495 -0.0041 -0.05939 -0.01397 -0.55532 0 0 -0.60026 0 0 0.00711 0.05044 0 2.61909 -0.49672 0 -0.93687 0.63265 0.88193 -0.33332
ASN_150 -5.38681 0.28663 5.24833 -0.31462 0.06245 0.54325 2.19653 -2.60634 -0.01077 -0.07171 -1.82223 -0.76476 0 0 0 0 0 0.38877 0.00866 0 1.79922 -0.40004 0 -0.93687 0.2913 0.54278 -0.94623
VAL_151 -6.11832 1.101 0.28919 -0.27464 0.14786 0.0577 0.86902 -1.49357 -0.01273 -0.11314 -0.60902 -0.54265 0 0 0 0 0 0.16281 0.05198 0.22389 0 -0.55082 0 1.9342 0.07663 0.95502 -3.84558
ASN_152 -4.47418 0.4468 4.48303 -0.29752 0.10732 0.52618 2.5086 -2.26956 -0.00124 -0.03088 -2.10276 -0.8288 0 0 0 0 0 -0.03612 0.05533 0 1.92796 -0.48749 0 -0.93687 -0.11731 0.82652 -0.70099
PHE_153 -8.98482 1.29715 0.87265 -0.59338 0.09492 0.29984 0.64655 -1.74471 -0 -0 -0.62741 -0.00857 0 0 0 0 0 -0.07418 0.01223 0 2.48155 -0.17138 0 1.0402 0.00895 0.2799 -5.17051
SER_154 -3.79688 0.22879 4.54835 -0.03547 7e-05 0.05961 2.24859 -2.17979 -0.00124 -0.03088 -2.27672 -0.04367 0 0 0 0 0 -0.02678 0.05258 0.16115 0 -0.45652 1.76624 -0.77834 -0.184 0.2777 -0.4672
ASN_155 -4.78655 0.19347 3.06151 -0.15138 0.00221 0.20873 1.46138 -1.88354 -0.01576 -0.14568 -1.24561 -0.23344 0 0 -1.10827 0 0 0.05227 0.00074 0 1.8288 0.20113 0 -0.93687 -0.33865 0.39206 -3.44348
PHE_156 -11.9402 1.80137 3.74293 -0.73763 0.30608 0.43625 2.91254 -3.30408 -0.01005 -0.08678 -2.27012 0.24755 0 0 0 0 0 -0.05365 0.2682 0 2.37495 -0.17504 0 1.0402 -0.03547 0.83345 -4.64954
ASN_157 -5.4594 0.30956 5.67899 -0.1713 0.00913 0.2408 2.95098 -2.7441 -0.00118 -0.00317 -3.94302 -0.36487 0 0 0 -1.0729 0 -0.01216 0.0015 0 1.80782 0.03023 0 -0.93687 0.05323 0.70942 -2.91732
VAL_158 -6.03847 0.54769 2.77152 -0.37607 0.34478 0.08936 1.51342 -2.0215 -0 -0 -1.84699 -0.10405 0 0 0 0 0 0.10636 0.01112 1.21931 0 0.01844 0 1.9342 -0.23084 0.42539 -1.63632
LEU_159 -5.5398 0.52525 3.94647 -0.57304 0.2061 0.14531 2.14421 -2.23301 -0 -0 -1.69969 0.32663 0 0 -0.63168 0 0 -0.06366 0.08237 0.40836 0 -0.05668 0 0.18072 -0.37782 0.62543 -2.58451
GLY_160 -1.7412 0.1741 2.18984 -6e-05 0 0 0.62934 -1.00315 -0 -0 0.06379 -0.38264 0 0 0 0 0 -0.0708 0 0 0 -1.46114 0 0.83697 -0.65201 0.5107 -0.90625
LYS_161 -3.45365 0.63653 3.99906 -0.27131 0.03427 0.12442 2.13412 -1.77904 -0.01524 -0.13871 -1.90689 -0.05345 0 0 0 0 0 -0.05603 0.00292 1.04894 0 0.53573 0 -1.5107 0.55583 0.55531 0.44211
GLU_162 -2.02496 0.24805 2.48229 -0.19492 0.02294 0.26078 1.00126 -1.00847 -0.02345 -0.2153 -0.36842 -0.63258 0 0 0 0 0 0.09023 0.05956 0 2.51995 0.05645 0 -2.7348 2.32393 1.05533 2.91788
LYS_163 -4.45584 0.57266 3.99932 -0.38827 0.11584 0.26148 2.43508 -1.89159 -0.01758 -0.14027 -3.57809 -0.04579 0 0 -0.63168 0 0 0.23696 1.27193 1.31499 0 0.31725 0 -1.5107 1.80916 1.12552 0.80039
GLU_164 -3.93728 0.21177 3.64688 -0.18847 0.01719 0.24798 0.99984 -1.58605 -0.04328 -0.26091 -2.36872 -0.41298 0 0 0 -0.37287 0 0.15589 0.03714 0 3.31869 -0.02442 0 -2.7348 0.53074 0.63994 -2.12373
PHE_165 -8.70288 1.3494 3.86624 -0.67338 0.09664 0.40672 3.00978 -2.67263 -0 -0 -2.37152 0.31019 0 0 0 0 0 0.00873 0.05251 0 1.9334 -0.33227 0 1.0402 -0.21634 0.61049 -2.28473
LEU_166 -3.45063 0.18383 3.34855 -0.48968 0.27449 0.12414 1.68999 -1.61237 -0 -0 -1.64658 0.16492 0 0 -0.55003 0 0 0.16962 0.00973 0.33572 0 -0.31141 0 0.18072 -0.31456 0.61292 -1.28064
ASN_167 -4.51172 0.34597 4.86335 -0.15812 0.01693 0.21157 2.34 -2.37874 -0.01441 -0.12615 -1.95226 -0.92173 0 0 -0.97622 0 0 0.00939 0.02801 0 1.77805 -0.17541 0 -0.93687 -0.1102 0.39429 -2.27426
ILE_168 -9.1285 1.20298 2.56102 -0.60349 0.31717 0.17802 2.62745 -2.47353 -0 -0 -2.57518 0.21363 0 0 -0.97622 0 0 -0.10138 0.14669 1.30757 0 0.22274 0 0.73287 -0.0929 0.50111 -5.93995
GLU_169 -3.12668 0.35843 2.84824 -0.22698 0.03115 0.32657 0.82743 -1.46048 -0.01251 -0.10432 0.27056 -0.59775 0 0 0 0 0 -0.08105 0.01509 0 3.21348 -0.27266 0 -2.7348 -0.4838 0.43891 -0.77118
ASP_170 -4.01985 0.4462 4.6658 -0.11495 0.02373 0.35224 2.42752 -2.09853 -0 -0 -3.5701 -0.33586 0 0 -0.55003 0 0 -0.0127 0.00391 0 2.19802 -0.25907 0 -2.3716 -0.70108 0.53295 -3.38341
VAL_171 -7.03585 1.78598 0.79472 -0.30291 0.37932 0.06458 1.5505 -1.72869 -0.04864 -0.31735 -0.709 -0.24903 0 0 0 0 0 0.12892 0.00112 0.09426 0 -0.47367 0 1.9342 -0.17569 0.88781 -3.41942
ALA_172 -5.32574 0.90127 1.75805 -0.02421 0 0 1.47648 -1.97534 -0.02585 -0.14011 -1.02171 -0.27047 0 0 0 0 0 0.16934 0 0 0 0.12358 0 1.8394 0.30699 0.63742 -1.5709
ASP_173 -3.54155 0.21736 4.44091 -0.09797 0.00343 0.28497 2.51829 -2.11596 -0.00507 -0.0163 -4.05259 -0.1656 0 0 0 -0.80126 0 0.09377 0.00036 0 2.31314 0.36829 0 -2.3716 0.2833 0.49607 -2.14801
MET_174 -6.21727 0.54062 2.64788 -0.38392 0.12189 0.06453 0.93848 -1.67335 -0.00023 -0.00714 -1.83466 0.19767 0 0 -0.75812 0 0 0.06013 0.45863 1.21943 0 0.05278 0 0.60916 0.07692 0.73934 -3.14726
ARG_175 -8.15171 0.50014 8.708 -0.96015 0.22977 0.54856 3.82781 -3.74688 -0.01731 -0.05839 -3.14938 0.41061 0 0 0 -1.76808 0 0.12571 0.08022 3.2327 0 -0.23448 0 -1.2888 -0.20552 0.81595 -1.10124
VAL_176 -5.14958 0.78991 1.44417 -0.26389 0.20553 0.05167 0.59583 -1.5113 -0 -0 -0.30228 -0.30299 0 0 0 0 0 -0.05201 0.17116 0.33336 0 -0.80661 0 1.9342 -0.35178 0.60214 -2.61245
VAL_177 -5.35429 0.39422 3.12966 -0.28465 0.20512 0.06132 2.51974 -2.0406 -0.00654 -0.02503 -2.26212 0.02174 0 0 0 0 0 -0.08828 0.03173 0.05054 0 -0.41395 0 1.9342 -0.48096 0.34006 -2.26808
ASN_178 -4.30216 0.34797 1.8892 -0.31126 0.13233 0.55596 0.81211 -1.54667 -0.00632 -0.04395 -0.2091 -0.83074 0 0 0 0 0 0.08482 0.014 0 1.94043 -0.42322 0 -0.93687 -0.32854 0.29778 -2.86424
ARG_179 -4.78094 0.14596 6.9201 -0.76301 0.18696 0.53954 3.4449 -3.01049 -0.07265 -0.48523 -5.31652 0.24168 0 0 0 -0.24518 0 0.09239 0.15126 2.17557 0 0.07699 0 -1.2888 -0.03114 0.37128 -1.64735
VAL_180 -5.62411 0.58921 2.12107 -0.3248 0.32311 0.07131 0.55028 -1.89154 -5e-05 -0.00012 -0.38679 -0.21606 0 0 0 0 0 0.03633 0.11205 0.22756 0 -0.34161 0 1.9342 -0.07173 0.539 -2.35268
ASP_181 -4.48082 0.31843 7.30065 -0.22855 0.13504 0.73364 4.08207 -3.11159 -0 -0 -6.29926 -1.53972 0 0 -0.43048 -0.93902 0 -0.07753 0.00068 0 2.04132 -0.61246 0 -2.3716 -0.25112 0.47746 -5.25288
GLN_182 -5.85118 0.66607 5.66793 -0.46076 0.18742 0.34169 2.13728 -2.47723 -0.00972 -0.03398 -0.37932 -0.88681 0 0 0 0 0 -0.10941 0.08762 0 3.56434 -0.09282 0 -0.18838 -0.13754 0.61248 2.63767
GLN_183 -2.78204 0.32206 3.86727 -0.41742 0.0538 0.32095 1.28924 -1.53732 -0 -0 -2.80055 -0.21101 0 0 -0.43048 -0.93902 0 -0.08645 0.07881 0 3.33284 -0.10267 0 -0.18838 -0.21972 0.70873 0.25865
SER_184 -4.86405 0.48006 5.15656 -0.02853 0 0.04939 3.24545 -2.40182 -0.00053 -0.00274 -1.92877 -1.00805 0 0 -0.87685 0 0 -0.02585 0.06596 0.40874 0 -0.04035 0.60047 -0.77834 0.19451 0.41515 -1.33958
GLY_185 -2.73453 0.07332 2.59508 -6e-05 0 0 1.07043 -1.37775 -0 -0 -0.8317 -0.38416 0 0 0 0 0 -0.15358 0 0 0 -1.43966 0 0.83697 -0.14607 0.21392 -2.27778
LYS_186 -6.03683 0.40771 6.79499 -0.5228 0.20688 0.32801 2.38979 -2.93388 -0.01361 -0.09669 -2.62472 0.14926 0 0 -0.87685 0 0 0.07004 0.10431 1.82074 0 -0.05407 0 -1.5107 -0.64108 0.21743 -2.82209
ALA_187 -3.53934 0.71179 0.8501 -0.02623 0.00066 0 0.51569 -1.18923 -0 -0 -0.02443 -0.2253 0 0 0 0 0 0.30005 0 0 0 -0.04165 0 1.8394 -0.54478 0.33856 -1.03469
GLU_188 -3.15345 0.21569 4.2833 -0.33949 0.06265 0.39234 1.67622 -1.83449 -0.06413 -0.3938 -2.06389 -0.53852 0 0 0 -0.24518 0 0.13095 0.00802 0 3.8921 -0.01881 0 -2.7348 -0.24213 0.47751 -0.4899
ASP_189 -5.56796 0.41865 5.64711 -0.22642 0.02738 0.79337 2.45913 -2.73164 -0.07039 -0.41535 -2.6627 -0.46588 0 0 0 0 0 0.05409 0.00487 0 2.12218 -0.10263 0 -2.3716 0.25994 0.52666 -2.30117
PHE_190 -6.81623 1.14768 2.42431 -0.58374 0.12072 0.31144 1.79991 -2.10403 -0.00245 -0.01057 -1.54826 0.0775 0 0 0 0 0 0.00237 0.03897 0 1.97498 -0.24397 0 1.0402 -0.12822 0.60525 -1.89415
PHE_191 -7.32799 0.39517 3.57246 -0.6663 0.07134 0.09709 2.25159 -2.40199 -9e-05 -0.00043 -2.09536 -0.27157 0 0 0 0 0 0.01689 0.01578 0 3.06687 -0.15384 0 1.0402 -0.05794 0.70048 -1.74764
ASN_192 -3.88444 0.34854 1.33267 -0.20031 0.00673 0.30988 0.34949 -1.16146 -0 -0 -0.30362 -0.49344 0 0 0 0 0 -0.07805 0.01701 0 2.9646 -0.40379 0 -0.93687 0.0323 0.52994 -1.57084
ILE_193 -6.83777 0.47468 3.37839 -0.5581 0.42662 0.17229 2.14938 -2.2476 -0 -0 -2.09177 -0.39275 0 0 0 0 0 -0.01741 0.01325 0.75667 0 -0.03787 0 0.73287 -0.14839 0.4693 -3.75823
TRP_194 -12.1168 1.58959 4.21429 -0.8538 0.0239 0.30864 2.89317 -3.37348 -0.00705 -0.03276 -4.03313 -0.12018 0 0 0 -0.62386 0 -0.01555 0.01715 0 1.48103 -0.32809 0 1.6906 -0.02713 0.65004 -8.66338
GLU_195 -6.94496 0.37339 8.81563 -0.20671 0.03941 0.33596 4.74505 -3.74956 -0.03911 -0.20184 -7.29941 -0.45087 0 0 0 -2.49503 0 0.15296 0.01888 0 3.55255 0.02221 0 -2.7348 0.07818 0.80014 -5.18794
ILE_196 -7.67876 1.99884 1.69011 -0.66922 0.98372 0.1321 2.03613 -1.92932 -0.00705 -0.03276 -2.63111 0.44503 0 0 0 0 0 0.00727 0.12652 0.93897 0 -0.76272 0 0.73287 -0.2373 1.01301 -3.84367
THR_197 -4.33147 0.25342 2.95338 -0.17543 0.07395 0.06618 1.83992 -1.85727 -0.02051 -0.13381 -2.31605 -0.30588 0 0 0 0 0 -0.03092 0 0.03409 0 0.07424 2.316 -1.0874 -0.38063 0.8665 -2.16169
ASP_198 -3.66824 0.31455 3.95491 -0.19653 0.06756 0.62934 1.23302 -1.88878 -0 -0 -0.7492 -3.35954 0 0 0 0 0 -0.02028 0.15779 0 4.08954 -0.16432 0 -2.3716 -0.27017 0.56579 -1.67616
GLY_199 -1.57805 0.18211 1.73841 -6e-05 0 0 0.38259 -0.93102 -0 -0 0.03475 -0.41293 0 0 0 0 0 -0.13291 0 0 0 0.32879 0 0.83697 -0.19129 0.36983 0.62718
ALA_200 -3.19055 0.5403 1.44087 -0.0195 0 0 1.10144 -1.28486 -0.00022 -0.00288 -0.07778 -0.30318 0 0 0 0 0 -0.0058 0 0 0 0.64507 0 1.8394 0.76479 0.2078 1.6549
TRP_201 -8.83178 1.67245 1.56566 -0.93276 0.04979 0.6654 2.15121 -2.20445 -0 -0 -1.12213 -0.25544 0 0 0 0 0 -0.03344 0.07659 0 2.32406 -0.05999 0 1.6906 0.98449 0.46696 -1.79279
LYS_202 -5.09286 0.39022 4.05868 -0.43565 0.08604 0.26088 2.39643 -2.01263 -0.02496 -0.09784 -1.67705 -0.16719 0 0 0 0 0 -0.00514 0.01108 1.70684 0 -0.0623 0 -1.5107 0.23242 0.53558 -1.40814
ILE_203 -6.9121 1.13121 2.14429 -0.61687 0.48475 0.11506 1.31046 -1.97606 -0 -0 -1.52664 0.34685 0 0 0 0 0 0.35369 0.1066 1.03583 0 -0.76763 0 0.73287 -0.15814 0.83236 -3.36347
PHE_204 -11.1412 1.34419 3.4489 -0.55122 0.11196 0.23556 2.8025 -3.01573 -0.02496 -0.09784 -3.06308 -0.07693 0 0 0 0 0 0.08123 0.44565 0 2.30588 -0.301 0 1.0402 -0.36966 0.85943 -5.96615
ARG_205 -6.32761 0.3619 5.14915 -0.65419 0.08293 0.3843 3.24914 -2.63512 -0.00181 -0.00774 -4.03997 0.59827 0 0 0 -1.02821 0 0.01056 0.24062 2.52089 0 -0.23224 0 -1.2888 -0.27381 0.61737 -3.27439
GLY_206 -3.58336 0.34263 3.03843 -0.00174 0 0 1.74711 -1.64121 -0 -0 -2.59257 -0.33563 0 0 0 0 0 -0.08424 0 0 0 -1.35038 0 0.83697 0.39922 0.57087 -2.65391
GLU_207 -4.86569 0.25089 4.05661 -0.37273 0.10653 0.52013 2.15327 -1.98202 -0.00269 -0.0092 -2.58659 -0.51431 0 0 0 0 0 0.01717 0.008 0 3.15263 0.06489 0 -2.7348 0.57387 0.33279 -1.83121
ILE_208 -8.28467 0.77864 1.56887 -0.49473 0.43892 0.12032 2.27153 -2.0909 -0.01269 -0.1064 -2.63002 -0.10345 0 0 0 0 0 0.00905 0.03606 0.27736 0 -0.62659 0 0.73287 -0.07704 0.39112 -7.80175
GLN_209 -6.62739 0.82886 4.56775 -0.39442 0.09396 0.24333 3.07945 -2.59014 -0.00712 -0.02254 -3.69166 -0.21123 0 0 -0.67219 0 0 -0.05853 0.03962 0 2.93497 0.10331 0 -0.18838 -0.176 0.59685 -2.15148
VAL_210 -4.9262 0.32922 1.49462 -0.26289 0.16247 0.0507 1.40013 -1.51484 -0 -0 -1.26809 -0.13326 0 0 0 0 0 -0.05745 0.04652 0.27415 0 -0.63463 0 1.9342 -0.21126 0.67668 -2.63993
SER_211 -4.63935 0.49824 4.26287 -0.03648 0 0.08234 2.45857 -2.07712 -0.01139 -0.0437 -1.86345 -0.21411 0 0 0 -0.40182 0 0.08235 0.04238 0.27899 0 -0.35335 0.6278 -0.77834 -0.31669 0.52972 -1.87255
ASP_212 -5.00631 0.69523 6.35492 -0.2236 0.05397 0.74834 2.94058 -2.68944 -0.01049 -0.07988 -3.71528 -3.05954 0 0 -0.96678 -0.70962 0 -0.06609 0.26118 0 3.14468 -0.46071 0 -2.3716 -0.41417 0.68096 -4.89365
LYS_213 -3.05275 0.31543 3.36077 -0.45902 0.05662 0.2867 1.25635 -1.33856 -0.04919 -0.28341 -1.36428 0.11917 0 0 0 0 0 -0.03771 0.04806 2.53448 0 0.01244 0 -1.5107 -0.43435 0.62279 0.08284
GLY_214 -2.79192 0.16672 2.80976 -0.00011 0 0 0.45705 -1.47916 -0 -0 0.02496 -0.39775 0 0 0 0 0 0.0084 0 0 0 0.25198 0 0.83697 0.62876 0.36627 0.88194
TRP_215 -5.25255 0.44951 4.09929 -1.02908 0.33831 0.65727 1.0973 -2.08246 -0 -0 -1.37674 -0.59098 0 0 0 0 0 0.04327 0.01155 0 3.33763 -0.16468 0 1.6906 1.03473 0.35646 2.61945
SER_216 -2.76696 0.48095 2.40312 -0.03005 0 0.07078 0.49419 -1.18192 -0.01007 -0.09117 -0.22622 -0.25606 0 0 -0.89016 0 0 0.00053 0.01366 0.12316 0 -0.46557 0.63286 -0.77834 0.11421 0.55643 -1.80664
ASP_217 -3.10358 0.78103 4.57383 -0.11104 0.01112 0.32825 2.30221 -2.03234 -0.00199 -0.00562 -2.75701 -1.19475 0 0 -0.63911 0 0 -0.00414 0.02213 0 2.21295 -0.33839 0 -2.3716 -0.17126 0.67508 -1.82423
GLU_218 -2.25861 0.3139 3.19133 -0.34796 0.08299 0.43056 1.6172 -1.40932 -0 -0 -2.22104 -0.6609 0 0 -0.63911 0 0 -0.06655 0.00057 0 3.11047 -0.1843 0 -2.7348 -0.085 0.34616 -1.51441
GLU_219 -2.7493 0.24401 3.74889 -0.22921 0.0355 0.34237 1.41815 -1.67838 -0.0007 -0.00437 -1.35757 -0.60936 0 0 -0.73808 0 0 -0.08651 0.00029 0 3.23797 -0.27288 0 -2.7348 -0.38586 0.26964 -1.55022
ASN_220 -4.91399 0.85069 5.77403 -0.19056 0.11225 0.31247 2.78631 -2.74279 -0.00817 -0.06006 -3.06696 -0.35467 0 0 -0.89016 -0.76871 0 1.19819 0.16717 0 1.73466 -0.05594 0 -0.93687 -0.60217 0.71152 -0.94375
PHE_221 -4.77098 0.31212 3.57213 -0.74178 0.07964 0.17144 1.8787 -2.02868 -0.00199 -0.00562 -0.73267 -0.54366 0 0 0 0 0 1.35358 0.08765 0 2.95352 -0.00851 0 1.0402 -0.06706 2.35126 4.89931
SER_222 -4.18985 1.32133 4.51201 -0.02559 3e-05 0.05907 2.13244 -2.06821 -0.0245 -0.16008 -1.56879 -0.54708 0 0 -0.432 0 0 0.14146 0.08541 0.09414 0 -0.58517 0.60793 -0.77834 0.52597 2.6296 1.72978
LYS_223 -4.78318 0.36914 5.09086 -0.56818 0.63121 0.54039 2.28075 -2.11295 -0 -0 -2.25003 0.04222 0 0 -0.73808 0 0 0.42836 0.36583 3.55348 0 0.14781 0 -1.5107 0.54814 1.61567 3.65073
PHE_224 -10.4756 2.43928 3.49548 -1.17248 0.13611 0.47894 2.61257 -2.78879 -0 -0 -1.19876 0.04852 0 0 -0.432 0 0 -0.00204 0.07264 0 1.9944 -0.22982 0 1.0402 0.17541 1.72952 -2.07642
LEU_225 -6.16031 0.449 4.13012 -0.69711 0.3142 0.29926 1.96978 -2.40609 -0 -0 -1.62534 0.05729 0 0 0 0 0 0.0991 0.08674 1.0269 0 -0.26854 0 0.18072 -0.18758 1.20113 -1.53073
THR_226 -4.24943 0.35814 4.74496 -0.20535 0.12005 0.076 1.9341 -2.28579 -0.01703 -0.10439 -1.54067 -0.25309 0 0 0 0 0 0.06485 0.00037 0.11346 0 0.04905 2.30315 -1.0874 -0.1491 0.47063 0.3425
LEU_227 -8.93037 1.06779 3.52643 -0.71306 0.32224 0.28865 3.08056 -3.0322 -0 -0 -2.2215 0.11166 0 0 0 0 0 0.03284 0.00639 0.90487 0 -0.228 0 0.18072 -0.07649 0.5312 -5.14827
LEU_228 -8.91072 0.77734 2.74587 -0.46522 0.15067 0.11193 2.86413 -2.81238 -0 -0 -3.44778 0.17275 0 0 0 0 0 -0.00716 0.09414 0.39949 0 -0.25061 0 0.18072 -0.21323 0.7411 -7.86895
LYS_229 -6.65478 0.73348 7.04342 -0.29846 0.03007 0.13198 3.49558 -3.24186 -0 -0 -3.8324 -0.01436 0 0 0 -0.59583 0 -0.00458 0.03086 1.83767 0 0.03921 0 -1.5107 -0.19768 0.52038 -2.48799
GLY_230 -3.99799 0.25166 4.47284 -5e-05 0 0 2.44445 -2.34857 -0 -0 -2.26165 -0.4088 0 0 0 0 0 -0.08316 0 0 0 0.18268 0 0.83697 0.54415 0.15817 -0.2093
ALA_231 -6.72123 0.80295 3.2293 -0.02267 0 0 2.55818 -2.97607 -0 -0 -1.90019 -0.35946 0 0 0 0 0 -0.01721 0 0 0 -0.32433 0 1.8394 0.31916 0.23638 -3.33578
SER_232 -7.07886 0.60342 6.21873 -0.02885 4e-05 0.02045 3.41032 -3.22827 -0.03445 -0.15972 -3.29383 -0.06304 0 0 0 0 0 0.05455 0.00145 0.47353 0 0.31655 1.79499 -0.77834 -0.23108 0.41704 -1.58536
VAL_233 -6.3107 1.01323 3.7642 -0.31525 0.1936 0.07064 2.85837 -2.59914 -0.00439 -0.01692 -2.09575 -0.0567 0 0 -0.45884 0 0 -0.05801 0.1182 0.21136 0 -0.11219 0 1.9342 -0.05519 0.51215 -1.40715
LEU_234 -6.78501 0.69009 2.06365 -0.54333 0.36456 0.16638 1.40697 -2.10017 -0 -0 -1.31727 0.16602 0 0 0 0 0 0.21193 0.06312 0.08043 0 -0.06868 0 0.18072 -0.26929 0.75987 -4.93001
VAL_235 -7.33801 0.79016 2.94336 -0.2787 0.15838 0.0593 1.92684 -2.65587 -0.01921 -0.10741 -0.77607 0.09658 0 0 0 0 0 -0.08692 0.15195 0.05527 0 -0.40407 0 1.9342 -0.427 0.66831 -3.30893
ASP_236 -4.87236 0.64587 6.07208 -0.16502 0.07399 0.54843 2.85584 -2.71425 -0.01233 -0.06865 -5.17425 -3.47949 0 0 -0.27477 -0.27496 0 0.04215 0.05938 0 4.15075 0.05097 0 -2.3716 0.03491 0.36629 -4.50703
LYS_237 -5.66593 0.60762 5.38854 -0.53872 0.09248 0.4959 1.6037 -2.50511 -0.05595 -0.34132 -4.20304 0.18861 0 0 -0.27477 -0.27496 0 -0.00163 0.39586 2.80953 0 -0.00497 0 -1.5107 0.24284 0.90808 -2.64396
ILE_238 -8.19356 1.30176 1.56033 -0.56786 0.40312 0.08644 1.96086 -2.0877 -0 -0 -1.38259 0.25026 0 0 0 0 0 -0.02986 0.31284 1.21845 0 -0.23899 0 0.73287 -0.05383 1.23189 -3.49556
SER_239 -6.57615 0.93819 4.52286 -0.02953 0.01692 0.02936 3.00617 -2.56884 -2e-05 -0.00066 -2.0417 0.00698 0 0 0 0 0 -0.08857 0.03555 0.05643 0 0.20027 0.6097 -0.77834 0.11177 0.58109 -1.96852
GLY_240 -2.63478 0.17412 2.37588 -5e-05 0 0 0.29291 -1.25351 -0 -0 0.00975 -0.37173 0 0 0 0 0 -0.18842 0 0 0 -1.44018 0 0.83697 -0.45724 0.53392 -2.12236
GLY_241 -3.77452 0.27292 4.23384 -0.0011 0 0 2.33887 -2.0669 -0.0013 -0.00688 -2.10044 -0.32354 0 0 0 0 0 0.16449 0 0 0 -0.17884 0 0.83697 -0.18723 0.62478 -0.16888
LEU_242 -8.05422 0.79072 5.10974 -0.46879 0.2116 0.07078 3.10157 -2.69602 -0.0099 -0.05666 -4.28732 0.39204 0 0 -1.09472 0 0 0.02072 0.02723 0.46867 0 0.01187 0 0.18072 0.13495 0.66415 -5.48287
CYS_243 -7.87828 0.50163 4.10185 -0.10425 0.01714 0.07657 1.87238 -2.32062 -0 -0 -1.44735 -0.41307 0 0 0 0 0 0.20534 0.05516 0.25152 0 -0.40582 0 3.6196 -0.3501 0.86152 -1.35681
TYR_244 -7.71046 0.65139 3.47731 -0.84256 0.13708 0.15403 2.33394 -2.47761 -0.01742 -0.15481 -2.0585 -0.37213 0 0 0 0 0 -0.05151 0.16064 0 2.96857 -0.13528 0.00233 1.2797 0.00671 0.52464 -2.12393
LEU_245 -8.47481 1.30368 0.41915 -0.50724 0.21577 0.12397 0.7928 -1.67089 -0.04152 -0.23612 -0.82379 0.1094 0 0 0 0 0 -0.07874 0.06702 1.07881 0 -0.33153 0 0.18072 0.11893 0.39703 -7.35736
THR_246 -4.53078 0.50456 3.51299 -0.22197 0.18725 0.10419 1.96243 -2.04532 -0.00901 -0.03558 -1.86546 -1.21294 0 0 0 0 0 -0.03087 0.01323 1.58178 0 -0.19972 2.31338 -1.0874 0.04835 0.44026 -0.57063
LEU_247 -6.44371 1.06684 0.62165 -0.50035 0.36624 0.1048 0.6604 -1.3432 -0.00988 -0.03801 -0.41455 0.15014 0 0 0 0 0 -0.02838 0.04848 0.795 0 -0.34054 0 0.18072 -0.04716 0.43368 -4.73784
ASP_248 -4.90179 1.07313 5.09334 -0.09934 0.01412 0.27869 1.54972 -1.97022 -0.00798 -0.02657 -1.92799 -0.13595 0 0 0 0 0 0.00206 0.24211 0 2.1574 0.21521 0 -2.3716 -0.03701 1.74703 0.89436
LYS_249 -3.9738 1.43931 5.22541 -0.54613 0.32919 0.27737 1.74282 -2.04825 -0.04125 -0.16469 -2.42791 0.02287 0 0 -0.90488 0 0 0.16841 0.15289 2.54826 0 1.56335 0 -1.5107 5.7388 3.40553 10.9966
PRO_250 -3.80932 0.95282 2.84067 -0.0711 0 0.04354 1.56385 -1.26818 -0 -0 -0.7189 0.62234 0 0 0 0 0 -0.19762 0.00059 0.20283 0 -0.63968 0 -2.4119 5.81463 2.2077 5.13229
GLU_251 -3.9735 0.36729 5.47814 -0.50087 0.12514 1.39325 2.55296 -2.26877 -0.04125 -0.16469 -3.62009 -2.8693 0 0 -0.90488 -0.59583 0 -0.10889 0.01969 0 3.47308 -0.25287 0 -2.7348 -0.07282 0.56092 -4.13808
LEU_252 -2.51671 0.47334 2.69102 -0.49663 0.20544 0.15565 1.15825 -1.2506 -0 -0 -1.15889 -0.00624 0 0 0 0 0 0.00901 0.00563 0.59346 0 0.23956 0 0.18072 -0.10709 0.3806 0.5565
ALA_253 -1.85861 0.09721 1.84637 -0.02511 3e-05 0 1.06114 -1.0613 -0 -0 -1.00637 -0.21286 0 0 0 0 0 -0.05876 0 0 0 -0.08619 0 1.8394 -0.37281 0.31837 0.4805
GLU_254 -1.96597 0.12766 2.42091 -0.46065 0.07769 0.7182 1.28491 -0.99753 -0 -0 -1.04318 -1.52092 0 0 -1.09869 0 0 0.01623 0.10173 0 4.23205 0.10603 0 -2.7348 -0.34524 0.44555 -0.63602
LEU_255 -2.02158 0.42971 2.28715 -0.45569 0.22611 0.07808 1.02954 -0.90899 -0 -0 -1.24989 0.30207 0 0 -1.09869 0 0 0.00026 0.01149 0.48798 0 -0.17918 0 0.18072 -0.13336 0.8544 -0.15987
PRO_256 -1.69387 0.32938 1.35211 -0.20083 0.00588 0.14581 0.33954 -0.56464 -0 -0 -0.26849 0.02947 0 0 0 0 0 0.02532 0.0024 0.38358 0 -0.89869 0 -2.4119 -0.43425 0.74492 -3.11426
ALA_257 -2.41037 0.344 1.92311 -0.02482 7e-05 0 1.17874 -1.13375 -0 -0 -0.08339 -0.2378 0 0 0 0 0 -0.03641 0 0 0 -0.12591 0 1.8394 -0.60656 0.34765 0.97396
VAL_258 -1.62862 0.11634 1.28858 -0.29741 0.16856 0.0544 0.40328 -0.78541 -0 -0 0.17483 0.31544 0 0 0 0 0 -0.18157 0.00022 0.41416 0 0.58243 0 1.9342 -0.35257 0.44851 2.65536
LYS_259 -2.43121 0.49638 1.39607 -0.31808 0.03438 0.15513 0.44147 -0.90501 -0 -0 0.16163 0.01323 0 0 0 0 0 -0.07782 0.01092 1.72688 0 -0.07314 0 -1.5107 -0.22269 0.40122 -0.70134
THR_260 -2.36321 0.56899 2.28268 -0.11208 0.07596 0.07973 0.95737 -1.10902 -0 -0 0.19058 -0.51487 0 0 0 0 0 5e-05 0.01751 0.10986 0 -0.42799 2.29321 -1.0874 -0.54081 0.71061 1.13116
GLU_261 -1.76626 0.45538 1.35336 -0.27854 0.05109 0.33877 0.00317 -0.54341 -0 -0 0.43768 -0.29526 0 0 0 0 0 0.00518 0.03784 0 3.12168 -0.0424 0 -2.7348 -0.1428 0.73533 0.73599
LYS_262 -1.72425 0.08379 1.71463 -0.47397 0.12421 0.26559 0.26292 -0.75052 -0 -0 -0.11463 -0.07444 0 0 0 0 0 -0.0069 0.00912 1.79506 0 0.08746 0 -1.5107 0.04326 0.27807 0.0087
ASP_263 -1.28948 0.05901 1.23143 -0.11052 0.00877 0.31104 0.02808 -0.61038 -0.00788 -0.0259 -0.28811 -0.32081 0 0 0 0 0 -0.0326 0.00056 0 1.87849 0.05758 0 -2.3716 -0.34356 0.16427 -1.6616
VAL_264 -1.96907 0.09751 1.07634 -0.27636 0.16958 0.05918 0.23319 -0.75463 -0 -0 -0.05558 -0.26014 0 0 0 0 0 -0.04364 0.00178 0.2238 0 -0.717 0 1.9342 -0.49246 0.13238 -0.64094
LEU_265 -1.85325 0.15561 1.06413 -0.47248 0.21342 0.09331 0.00025 -0.60727 -0.00788 -0.0259 -0.14314 0.16419 0 0 0 0 0 0.02011 0.06678 0.50824 0 -0.36813 0 0.18072 -0.35632 0.14593 -1.22168
GLU_266 -2.90426 0.38029 2.75372 -0.19693 0.03488 0.3158 0.39996 -1.12756 -0 -0 -0.76545 -0.48897 0 0 0 -0.37228 0 -0.0039 0.0174 0 3.68477 -0.05293 0 -2.7348 -0.02238 0.75508 -0.32754
PRO_267 -2.85657 0.4506 2.6974 -0.1936 0.00181 0.13791 1.22652 -1.16007 -0.0213 -0.16485 -0.91166 0.0163 0 0 0 0 0 0.02215 0.01699 0.50039 0 -0.87023 0 -2.4119 -0.11405 0.87106 -2.7631
GLY_268 -1.85778 0.133 2.01608 -4e-05 0 0 0.67661 -1.09825 -0 -0 -0.12698 -0.39024 0 0 0 0 0 -0.20373 0 0 0 0.33798 0 0.83697 0.03929 0.41556 0.77848
ASP_269 -2.18424 0.17088 2.11594 -0.12339 0.02283 0.38466 0.4166 -1.17343 -0.02224 -0.16168 -0.24078 -0.25865 0 0 0 0 0 -0.07182 0.01544 0 2.29928 -0.28892 0 -2.3716 -0.11359 0.40039 -1.18432
ASP_270 -5.62764 0.80166 7.19591 -0.15487 0.00662 0.46151 3.72856 -3.19417 -0.0213 -0.16485 -3.63106 -1.00697 0 0 -1.09342 0 0 -0.0524 0.26962 0 3.2522 0.05577 0 -2.3716 -0.6895 0.58781 -1.64814
ALA_271 -2.77258 0.38303 3.05933 -0.02255 0 0 1.31271 -1.60171 -0.02193 -0.11758 -0.9095 -0.37886 0 0 0 0 0 -0.04853 0 0 0 -0.42411 0 1.8394 -0.57759 0.51066 0.23018
SER_272 -3.07113 0.31588 4.30229 -0.03209 0.00133 0.05458 2.00532 -1.86657 -0 -0 -2.35814 -1.00987 0 0 -1.09342 -0.37228 0 -0.09685 0.02753 0.15071 0 -0.344 0.60012 -0.77834 -0.54296 0.32894 -3.77896
VAL_273 -6.26095 0.77947 3.53887 -0.30787 0.17492 0.06465 2.5115 -2.54861 -0.02034 -0.12047 -1.24164 -0.2358 0 0 0 0 0 0.01272 4e-05 0.12973 0 0.03304 0 1.9342 -0.25333 0.50007 -1.3098
LEU_274 -6.50882 0.80443 3.17245 -0.50072 0.27494 0.13236 1.7805 -2.2637 -0 -0 -0.41531 0.14175 0 0 0 0 0 0.02226 0.0316 0.15366 0 -0.13669 0 0.18072 -0.24891 0.61176 -2.76773
GLU_275 -3.43635 0.59263 2.63849 -0.23329 0.03073 0.36319 0.60669 -1.33566 -0.02193 -0.11758 -0.42063 -0.59157 0 0 0 0 0 -0.05813 0.0307 0 2.97063 -0.10531 0 -2.7348 -0.53896 0.43487 -1.92629
ILE_276 -3.30593 0.30465 2.90726 -0.47825 0.31402 0.10189 1.52582 -1.50595 -0.03661 -0.30604 -0.36486 0.15593 0 0 0 0 0 -0.08334 0.00407 0.3935 0 -0.49783 0 0.73287 -0.57745 0.27751 -0.43877
SER_277 -2.44405 0.19384 2.42485 -0.03395 0 0.05028 1.23511 -1.0755 -0 -0 -2.0065 -0.65672 0 0 0 -0.72731 0 -0.07256 0.03211 0.79015 0 0.02887 1.87089 -0.77834 -0.51879 0.24233 -1.44527
ARG_278 -5.27533 0.84798 5.3184 -0.45093 0.05677 0.27121 2.83252 -2.32495 -0.03502 -0.29278 -2.95395 -0.06503 0 0 -1.1297 0 0 0.00704 0.03225 2.26499 0 -0.10736 0 -1.2888 0.03388 0.811 -1.4478
PRO_279 -4.01251 0.94913 3.73885 -0.06853 1e-05 0.04365 1.81885 -1.6423 -0.00347 -0.02369 -1.73738 0.57643 0 0 0 0 0 0.00858 0.03184 0.12596 0 -0.52613 0 -2.4119 6.2573 2.29073 5.41541
PRO_280 -4.19222 0.79254 2.88339 -0.0671 0 0.04165 1.33837 -1.36282 -0 -0 -1.11738 0.60541 0 0 0 0 0 -0.15948 0.02314 0.17916 0 -0.6132 0 -2.4119 6.1578 1.91533 4.0127
TYR_281 -8.73943 1.20501 5.0158 -0.67627 0.08368 0.36732 2.97792 -2.89008 -0.00012 -0.00062 -2.22495 -0.18294 0 0 0 0 0 0.04372 0.13531 0 2.44851 -0.02287 0.00437 1.2797 0.2586 0.52843 -0.3889
TRP_282 -7.67524 0.52179 4.79627 -1.26615 0.16446 0.48923 2.31724 -2.78495 -0 -0 -1.52194 -0.32119 0 0 0 0 0 -0.0342 0.23287 0 1.84538 -0.17914 0 1.6906 0.02408 0.34824 -1.35264
ASN_283 -5.52261 0.33007 5.58224 -0.17245 0.01774 0.24927 2.42358 -2.8328 -0 -0 -2.37632 -0.27659 0 0 0 0 0 0.08067 0.03076 0 1.44079 0.563 0 -0.93687 0.04436 0.38672 -0.96843
ASN_284 -5.69001 0.59114 6.6338 -0.16617 0.01317 0.24797 3.40035 -3.20004 -0.00347 -0.02369 -3.2118 -0.33935 0 0 0 -0.78269 0 -0.04264 8e-05 0 1.5807 0.51577 0 -0.93687 0.22925 0.46051 -0.72399
MET_285 -10.3187 1.17204 5.35911 -0.21896 0.03525 0.0813 2.64206 -3.19344 -0 -0 -2.56395 -0.2684 0 0 0 0 0 0.12093 0.32217 2.18716 0 -0.04858 0 0.60916 0.03624 0.67882 -3.36779
LEU_286 -5.86406 0.74026 4.22551 -0.67931 0.23041 0.2478 2.34496 -2.58146 -0 -0 -1.50006 0.11758 0 0 0 0 0 0.05349 0.00538 0.83625 0 -0.2225 0 0.18072 -0.11441 0.63392 -1.34551
ASN_287 -3.80181 0.13212 4.7348 -0.17411 0.03298 0.25755 2.28347 -2.30974 -0 -0 -2.23931 -0.33558 0 0 0 0 0 0.00212 0.00088 0 1.43367 0.22343 0 -0.93687 -0.04862 0.33151 -0.41349
LEU_288 -8.66192 2.02734 5.1451 -0.46427 0.22894 0.10503 3.29329 -3.31433 -0 -0 -2.50232 0.19533 0 0 0 0 0 0.12253 0.23679 0.31399 0 -0.30851 0 0.18072 -0.17403 0.92045 -2.65586
ALA_289 -5.47291 0.66099 3.58357 -0.02233 0 0 2.83226 -2.6008 -0 -0 -2.27944 -0.38586 0 0 0 0 0 0.18818 0 0 0 -0.39943 0 1.8394 -0.43073 0.93864 -1.54848
GLY_290 -3.09433 0.29324 4.27765 -5e-05 0 0 2.1822 -2.0692 -0 -0 -2.11363 -0.43615 0 0 0 0 0 0.06493 0 0 0 0.41245 0 0.83697 0.18438 0.35468 0.89314
THR_291 -6.18699 0.63267 5.42778 -0.21999 0.27563 0.0809 3.15284 -2.99323 -0 -0 -2.3384 -0.3029 0 0 0 0 0 -0.03713 0.03137 0.25622 0 0.18037 2.33564 -1.0874 0.41075 0.53499 0.15313
ILE_292 -10.0457 1.50711 2.26862 -0.61237 0.46743 0.14444 2.83168 -2.89036 -0 -0 -1.96393 0.01111 0 0 0 0 0 -0.02179 0.03091 3.35391 0 -0.38949 0 0.73287 -0.03372 0.94612 -3.66317
SER_293 -5.24762 0.3228 4.64982 -0.02705 0 0.06347 2.70859 -2.60213 -0 -0 -2.55557 -0.53767 0 0 0 0 0 0.05824 0.00921 0.72215 0 0.33377 0.62965 -0.77834 0.09193 0.72337 -1.43539
GLU_294 -4.62059 0.307 5.53983 -0.35267 0.09732 0.4023 2.70199 -2.63492 -0.03646 -0.15509 -2.28379 -0.57842 0 0 0 0 0 -0.02159 0.04691 0 4.02005 -0.15512 0 -2.7348 -0.12448 0.26171 -0.3208
ALA_295 -5.60981 0.43075 2.78539 -0.02098 0 0 2.21386 -2.28794 -0.00064 -0.00188 -1.376 -0.3816 0 0 0 0 0 0.11463 0 0 0 -0.34613 0 1.8394 -0.46004 0.31239 -2.78858
PHE_296 -11.6675 1.43254 4.00546 -0.64264 0.03451 0.2811 3.07889 -3.46754 -0 -0 -3.18707 0.04912 0 0 0 0 0 0.0148 0.10384 0 2.54309 -0.01168 0 1.0402 -0.26915 0.42501 -6.23701
GLU_297 -4.65701 0.45272 4.77917 -0.34052 0.07496 0.39534 2.12247 -2.37325 -0.0002 -0.00407 -2.02018 -0.61693 0 0 0 0 0 -0.04894 0.01484 0 3.25591 -0.1967 0 -2.7348 -0.27079 0.45971 -1.70825
ARG_298 -4.03781 0.33018 3.71657 -1.70607 0.62726 1.96154 1.46214 -1.59127 -0 -0 -1.29874 -2.16406 0 0 0 0 0 -0.088 0.0452 3.00476 0 -0.20248 0 -1.2888 -0.37697 0.62857 -0.97797
GLU_299 -5.46854 0.4155 7.5281 -0.21006 0.03438 0.31837 2.42471 -2.94048 -0.04918 -0.24756 -3.80437 -0.56842 0 0 -0.43892 -0.50982 0 0.0193 0.05307 0 3.37339 0.18145 0 -2.7348 -0.1536 0.65372 -2.12375
ASP_300 -2.10397 0.10534 2.81631 -0.25247 0.04319 0.83289 1.259 -1.29885 -0.0002 -0.00407 -0.8535 -0.36039 0 0 0 0 0 -0.10884 0.05246 0 2.13558 -0.57686 0 -2.3716 -0.24852 0.3295 -0.605
LYS_301 -7.70042 0.50839 8.1261 -0.3394 0.07042 0.20664 3.98863 -3.46985 -0.02999 -0.1124 -5.6486 -0.28403 0 0 -0.80675 -0.50982 0 -0.02441 0.24551 1.80117 0 0.1803 0 -1.5107 -0.10309 0.35464 -5.05764
LEU_302 -7.15884 0.95426 3.67812 -0.5034 0.30188 0.13201 1.71908 -2.30984 -0.02721 -0.11454 -1.2244 0.22265 0 0 0 0 0 0.02517 0.14226 0.29219 0 -0.25839 0 0.18072 -0.05011 0.50401 -3.49438
VAL_303 -4.71544 0.59435 2.34854 -0.37654 0.25711 0.09418 1.14947 -1.72861 -0 -0 -0.80267 -0.22918 0 0 -0.27345 0 0 -0.15312 0.01449 0.7403 0 0.47155 0 1.9342 -0.2313 0.52065 -0.38548
HIS_304 -7.63322 1.06681 4.98719 -0.44315 0.01127 0.54595 3.02157 -2.9226 -0 -0 -2.64725 -0.05998 0 0 0 0 0 -0.02048 0.05203 0 1.57947 -0.27825 0 -0.45461 -0.31344 0.44273 -3.06596
LEU_305 -9.54736 1.10158 3.22852 -0.68108 0.26401 0.26144 2.97365 -2.92962 -0 -0 -2.45319 0.03665 0 0 0 0 0 0.1214 0.03764 1.20193 0 -0.265 0 0.18072 -0.4195 0.76209 -6.12612
ARG_306 -7.12738 0.9556 6.09659 -1.08054 0.32958 0.67762 2.38047 -3.16509 -0.02721 -0.11454 -0.57973 0.32898 0 0 -0.27345 0 0 -0.04354 0.23646 2.49172 0 -0.14487 0 -1.2888 -0.32234 1.5292 0.85872
LEU_307 -8.03771 0.93295 4.66329 -0.4807 0.23969 0.10561 2.82353 -2.97518 -0 -0 -1.49524 0.18144 0 0 0 0 0 0.14138 0.08724 0.40353 0 -0.25773 0 0.18072 -0.23113 1.27731 -2.441
PHE_308 -10.6607 1.50379 2.65822 -0.82324 0.07271 0.28378 3.2698 -2.92836 -0.00017 -0.00178 -1.38919 -0.08622 0 0 0 0 0 -0.01519 0.40323 0 2.19971 -0.2924 0 1.0402 -0.12443 0.62164 -4.26861
ALA_309 -6.63622 0.48234 4.48215 -0.02189 0 0 2.7863 -3.11851 -0 -0 -2.28172 -0.35869 0 0 0 0 0 0.11103 0 0 0 -0.32593 0 1.8394 -0.24955 0.4902 -2.80107
ASP_310 -6.42476 0.387 6.86193 -0.11104 0.00944 0.34199 3.23092 -3.38633 -0 -0 -3.39776 -0.36198 0 0 0 -0.77239 0 -0.04952 0.01754 0 1.71605 0.07677 0 -2.3716 -0.40936 0.41522 -4.22788
THR_311 -8.59958 1.32476 6.21069 -0.1218 0.05048 0.05903 3.98448 -3.65037 -0 -0 -2.14752 -1.37901 0 0 0 0 0 -0.03892 0.06283 1.13126 0 0.03319 2.33395 -1.0874 -0.15691 1.05583 -0.93501
VAL_312 -7.85638 0.80865 3.66265 -0.31668 0.27588 0.07172 2.35673 -2.70231 -0 -0 -1.60411 -0.07711 0 0 0 0 0 -0.01534 0.02251 0.06701 0 -0.22523 0 1.9342 0.04123 1.06629 -2.4903
ARG_313 -7.93157 0.33945 7.65526 -1.2795 0.34133 0.97976 2.43399 -3.27919 -0.0484 -0.28619 -1.70406 -0.11702 0 0 0 -0.39079 0 0.01275 0.45809 3.21358 0 0.004 0 -1.2888 0.00544 0.64631 -0.23555
GLU_314 -5.9187 0.61224 6.72863 -0.5982 0.10608 1.08618 3.41069 -2.90352 -0.0448 -0.29246 -4.21204 -0.60687 0 0 0 -0.51353 0 -0.05065 0.08439 0 3.43875 -0.32674 0 -2.7348 -0.2127 0.71119 -2.23683
LEU_315 -8.67484 1.23672 3.83403 -0.46578 0.14332 0.11543 2.53656 -2.78614 -0.00242 -0.0382 -3.17711 0.19087 0 0 0 0 0 -0.11272 0.11948 0.29786 0 -0.12942 0 0.18072 -0.3538 0.59696 -6.48849
ARG_316 -9.31898 0.70409 8.54173 -0.59955 0.05646 0.34305 3.17768 -3.43745 -0.03531 -0.19948 -1.45846 0.15435 0 0 0 0 0 0.15207 0.37092 3.00706 0 -0.18009 0 -1.2888 -0.39075 0.81686 0.41541
ARG_317 -5.81574 0.78545 6.58114 -0.75899 0.14348 0.48768 2.61764 -2.55649 -0.02899 -0.21606 -4.18808 0.45755 0 0 0 -1.32102 0 -0.06444 0.12839 2.42664 0 -0.18993 0 -1.2888 -0.45034 1.07341 -2.17749
SER_318 -2.60658 0.44767 3.42676 -0.03772 0.01681 0.07199 0.64878 -1.53448 -0.06204 -0.31225 -0.20905 -0.24886 0 0 0 0 0 -0.06335 0.02414 0.47935 0 -0.13288 0.6732 -0.77834 0.18649 0.71983 0.70947
ASP_319 -5.0372 0.56016 6.13385 -0.1234 0.02059 0.39074 2.85777 -2.70487 -0.00216 -0.009 -2.81014 -0.82603 0 0 0 -0.84311 0 0.1103 0.08243 0 2.67566 -0.59351 0 -2.3716 0.1788 0.3478 -1.96291
ILE_320 -6.32796 1.0941 3.32781 -0.4772 0.33492 0.0951 1.91357 -2.14001 -0.0393 -0.13433 -1.80785 0.38381 0 0 0 0 0 0.02141 0.0021 0.52076 0 -0.24018 0 0.73287 -0.47412 0.49003 -2.72447
GLU_321 -6.01103 0.58251 6.89827 -0.36388 0.05626 0.61092 3.17757 -3.08782 -0.00216 -0.009 -3.75173 -0.49632 0 0 -0.62386 -0.75511 0 -0.00851 0.06434 0 3.11404 0.05993 0 -2.7348 -0.3745 0.52622 -3.12866
THR_322 -6.4027 1.00989 3.51609 -0.12646 0.07506 0.06057 1.79487 -2.14633 -0.0208 -0.14554 -0.83236 -0.86125 0 0 0 0 0 -0.03582 0.00576 0.0993 0 0.00806 2.26594 -1.0874 -0.26998 0.46627 -2.62682
LEU_323 -3.04645 0.39367 2.33532 -0.49811 0.1698 0.13281 0.74491 -1.20517 -0 -0 -0.05316 0.13258 0 0 0 0 0 -0.02725 0.04153 0.15358 0 -0.11411 0 0.18072 -0.40935 0.37619 -0.6925
ASP_324 -4.49711 0.53958 5.38155 -0.11074 0.01319 0.33862 2.444 -2.40139 -0 -0 -2.78213 -0.29569 0 0 -0.62386 0 0 -0.01957 6e-05 0 2.40958 -0.19932 0 -2.3716 -0.49691 0.38736 -2.28437
LEU_325 -8.25862 1.38482 3.20773 -0.46366 0.26442 0.07277 2.68405 -2.39794 -0.02079 -0.14552 -2.54438 0.33584 0 0 -0.52779 0 0 0.00778 0.21209 0.36519 0 -0.28588 0 0.18072 -0.51979 1.01155 -5.43742
PRO_326 -6.69376 0.98437 4.17235 -0.18272 0.00132 0.12782 0.94538 -1.74168 -0 -0 -0.96918 0.1284 0 0 0 0 0 0.0832 0.00807 0.52231 0 -0.94981 0 -2.4119 -0.51861 1.5819 -4.91254
LYS_327 -5.04221 0.61561 5.62538 -0.76153 0.20923 0.87122 2.50658 -2.32676 -0.01745 -0.1139 -3.58059 -0.07305 0 0 -0.52779 0 0 -0.00648 0.11913 3.27659 0 0.07455 0 -1.5107 -0.17286 2.18174 1.34672
GLY_328 -2.7466 0.48139 4.12323 -0.00023 0 0 1.89611 -1.88988 -0 -0 -1.6196 -0.24112 0 0 -0.75127 0 0 0.20255 0 0 0 0.78937 0 0.83697 0.54748 1.65005 3.27846
HIS_329 -3.06191 0.1211 2.93122 -0.8129 0.03984 0.94337 0.66038 -1.53313 -0.00891 -0.10406 0.01342 -2.48793 0 0 0 0 0 -0.13542 0.42437 0 1.76001 0.10147 0 -0.45461 0.38023 0.87472 -0.34875
ALA_330 -2.01671 0.28616 2.3928 -0.02472 0.00087 0 0.5857 -1.29396 -0 -0 -0.12587 -0.36746 0 0 0 0 0 0.17206 0 0 0 0.3019 0 1.8394 0.04997 0.93281 2.73294
ASP_331 -3.56086 0.54422 4.85826 -0.0857 0.01125 0.26417 1.44219 -1.99177 -0 -0 -0.43807 -0.56452 0 0 0 0 0 0.64065 0.02917 0 2.02305 0.15574 0 -2.3716 1.14109 1.17769 3.27494
ARG_332 -4.82809 0.54711 5.79227 -0.42135 0.0357 0.17273 1.242 -2.16959 -0 -0 -2.29003 0.36147 0 0 0 0 0 0.05844 0.12896 1.80852 0 0.09137 0 -1.2888 1.76346 2.37649 3.38066
LEU_333 -1.40691 0.17151 1.52276 -0.53956 0.18811 0.12534 0.31294 -0.71243 -0 -0 0.14663 0.28938 0 0 0 0 0 -0.03361 0.00119 0.39892 0 -0.16707 0 0.18072 0.55731 1.67228 2.70752
GLY_334 -1.26891 0.02685 1.43058 -5e-05 0 0 0.44647 -0.6763 -0 -0 -0.05085 -0.37028 0 0 0 0 0 -0.1885 0 0 0 -1.44842 0 0.83697 -0.7589 0.27175 -1.74959
LYS_335 -4.71362 0.79613 5.70227 -0.38264 0.06219 0.16673 1.58897 -2.14373 -0 -0 -3.22281 0.25457 0 0 0 0 0 0.42056 0.2177 1.81863 0 -0.02624 0 -1.5107 -0.84551 0.97734 -0.84016
PRO_336 -2.06806 0.51335 2.06046 -0.12302 0.00063 0.0911 0.82445 -0.77053 -0 -0 -0.47326 0.24327 0 0 0 0 0 -0.03678 0.03 0.19252 0 -1.12399 0 -2.4119 -0.66808 0.96082 -2.75903
SER_337 -2.80762 0.18796 3.01736 -0.02697 0 0.0219 0.49841 -1.16272 -0.01332 -0.12263 -0.62568 -0.24068 0 0 0 0 0 -0.03223 0.02226 0.42965 0 -0.0333 0.6086 -0.77834 -0.68595 0.24375 -1.49955
ASP_338 -3.23818 0.1093 5.6071 -0.29378 0.14173 1.05077 2.34337 -2.2622 -0.0004 -0.00892 -4.04175 -2.02564 0 0 -0.75127 0 0 0.2209 0.0013 0 2.11984 -0.64633 0 -2.3716 0.07501 0.68643 -3.28433
HIS_339 -8.85244 0.70692 9.05221 -0.56294 0.04138 0.45352 4.04631 -4.19276 -0.00014 -0.00287 -4.33534 -0.8356 0 0 -2.97439 0 0 -0.05855 0.16074 0 1.61044 -0.0478 0 -0.45461 0.13322 0.952 -5.16069
PHE_340 -4.47919 0.42157 4.01136 -0.96052 0.0448 0.38824 1.38943 -1.92978 -0 -0 -1.0393 0.07445 0 0 -0.80675 0 0 -0.01869 0.00741 0 1.93653 -0.26183 0 1.0402 -0.17861 0.65105 0.29037
ILE_341 -6.63035 0.71106 2.29137 -0.50453 0.39641 0.10141 1.47245 -1.83376 -0 -0 -0.13795 -0.17777 0 0 -0.98115 0 0 -0.00562 0.04198 0.66713 0 -0.53892 0 0.73287 0.10084 0.52304 -3.77148
TRP_342 -11.0587 1.29087 4.08696 -1.0316 0.05584 0.36373 3.08722 -3.00028 -0.00084 -0.00254 -3.47383 -0.43753 0 0 -1.61296 0 0 -0.05072 0.15664 0 1.50185 -0.0237 0 1.6906 -0.0701 0.90734 -7.62175
ASP_343 -5.84637 0.22158 8.47397 -0.10958 0.00465 0.32387 3.59722 -3.53847 -0.03224 -0.26136 -6.76393 -0.45524 0 0 -0.91675 -1.21072 0 -0.03117 0.0076 0 4.23332 -0.55749 0 -2.3716 -0.08659 1.04383 -4.27547
ILE_344 -8.04381 0.6662 4.27284 -0.4758 0.30863 0.10825 2.65886 -2.93668 -0.00082 -0.00219 -2.55227 -0.01148 0 0 0 0 0 -0.04876 0.05594 0.3844 0 -0.73525 0 0.73287 -0.24125 0.77906 -5.08128
GLU_345 -3.18345 0.13394 2.87429 -0.32812 0.06605 0.43364 0.8506 -1.37227 -0.00708 -0.0273 -1.32894 -0.41377 0 0 -0.43892 0 0 -0.0814 0.01108 0 2.97179 0.32052 0 -2.7348 -0.11386 0.52946 -1.83856
ILE_346 -6.12916 0.53617 4.38126 -0.58983 0.44653 0.1674 2.07962 -2.30744 -0 -0 -1.18585 -0.29598 0 0 0 0 0 -0.02668 0.09334 2.02614 0 -0.47474 0 0.73287 0.15931 0.51485 0.12781
ASN_347 -3.427 0.39923 2.7616 -0.19873 0.03161 0.33595 0.64995 -1.32914 -0 -0 0.0292 -1.02874 0 0 0 0 0 -0.04561 0.02608 0 1.87461 -1.03294 0 -0.93687 -0.48032 0.57399 -1.79711
LYS_348 -3.38514 0.31952 3.27254 -0.33596 0.06009 0.20726 0.46931 -1.51968 -4e-05 -0.00062 -0.95412 -0.35885 0 0 0 0 0 0.05045 0.01393 1.4546 0 0.13232 0 -1.5107 -0.28868 0.38928 -1.98452
LYS_349 -4.38475 0.45808 5.2573 -0.30091 0.05171 0.14912 2.47057 -2.41913 -0.01722 -0.05893 -2.80302 -0.05072 0 0 0 0 0 0.02664 0.17081 1.96753 0 -0.05649 0 -1.5107 0.13222 0.48898 -0.42891
VAL_350 -4.2813 0.35617 2.08335 -0.26702 0.17671 0.05493 0.99127 -1.53615 -0 -0 -0.87092 -0.24507 0 0 0 0 0 -0.02597 0.00071 0.2846 0 -0.79537 0 1.9342 -0.29103 0.81828 -1.61259
LYS_351 -7.68812 0.70896 4.57106 -0.29998 0.04605 0.15601 3.08751 -2.44032 -0.05367 -0.21402 -1.48956 -0.29911 0 0 0 0 0 0.02123 0.05378 2.02502 0 0.04623 0 -1.5107 -0.26483 2.25618 -1.28826
LEU_352 -9.89258 1.7511 1.92943 -0.52142 0.33375 0.14652 2.7864 -2.43642 -0 -0 -1.8457 0.08846 0 0 0 0 0 0.09827 0.83935 0.28389 0 -0.07463 0 0.18072 -0.01924 2.2704 -4.08169
ARG_353 -7.8763 0.47578 7.92938 -1.15791 0.26399 0.72556 3.38566 -3.44101 -0.00076 -0.00237 -3.73849 0.22795 0 0 0 -1.21072 0 0.00684 0.10063 2.31259 0 -0.10793 0 -1.2888 -0.02227 0.9755 -2.44265
ASN_354 -5.01132 0.30237 5.44168 -0.17587 0.01952 0.26368 1.67882 -2.63266 -0.00078 -0.0027 -1.45652 -0.31184 0 0 0 0 0 -0.0102 0.00661 0 1.48256 0.17514 0 -0.93687 -0.01687 0.51415 -0.6711
TRP_355 -9.78777 1.0498 4.89688 -1.04408 0.06402 0.35432 2.84938 -3.14247 -0 -0 -0.86994 -0.39673 0 0 0 0 0 0.02904 0.25495 0 2.17045 -0.27004 0 1.6906 0.02696 0.43622 -1.68841
LEU_356 -8.70888 1.16043 3.8085 -0.49177 0.21959 0.11267 2.82669 -3.0003 -0.01113 -0.07477 -2.50006 -0.02427 0 0 0 0 0 0.0691 0.08914 3.24853 0 -0.3019 0 0.18072 -0.14326 0.74327 -2.7977
PHE_357 -6.79735 0.71927 5.83345 -0.8265 0.03138 0.25601 2.90129 -3.10446 -0 -0 -2.34043 -0.0728 0 0 0 0 0 0.19729 3e-05 0 1.89606 -0.48712 0 1.0402 -0.08035 0.53355 -0.30047
TRP_358 -7.43177 0.57399 5.5381 -1.36394 0.10412 0.59671 2.53983 -3.07419 -0 -0 -2.7693 -0.46532 0 0 0 0 0 -0.02707 0.63609 0 1.98491 -0.23162 0 1.6906 0.01379 0.5562 -1.12885
ILE_359 -8.52696 1.05565 4.36296 -0.50559 0.42928 0.10332 2.48171 -2.90865 -0.00051 -0.01028 -1.41267 0.03778 0 0 0 0 0 -0.02229 0.06614 0.55176 0 -0.38741 0 0.73287 -0.01878 0.71673 -3.25496
PHE_360 -10.4739 1.54275 5.27924 -0.46517 0.04705 0.16254 3.12346 -3.64836 -0 -0 -3.11347 0.03453 0 0 0 0 0 -0.0128 0.12344 0 4.55414 -0.38744 0 1.0402 0.00834 0.98103 -1.20438
ASN_361 -4.83692 0.29548 5.70765 -0.17546 0.02598 0.26325 2.38365 -2.82135 -0.02694 -0.25826 -1.24977 -0.31175 0 0 0 -0.72772 0 0.07714 0.01841 0 1.46781 0.24937 0 -0.93687 0.0131 0.91716 0.07393
GLU_362 -4.81356 0.27402 5.50856 -0.3199 0.07571 0.32507 2.10175 -2.4932 -0.00063 -0.0109 -2.27626 -0.56333 0 0 0 -0.78269 0 -0.02666 0.04517 0 3.97496 -0.08931 0 -2.7348 -0.10087 0.42932 -1.47755
PHE_363 -10.1794 1.6019 3.50319 -1.22694 0.2106 0.52739 3.15447 -2.80953 -0.00386 -0.01922 -2.42115 0.08463 0 0 -0.54387 0 0 0.03764 0.00029 0 1.82526 -0.43413 0 1.0402 -0.11298 0.92494 -4.84058
ARG_364 -8.20062 0.65455 7.11018 -1.70896 0.83255 2.21292 2.37655 -3.29038 -0.01434 -0.14138 -1.27178 -2.2146 0 0 0 -0.72772 0 0.22088 0.49936 4.14429 0 -0.22413 0 -1.2888 -0.10342 1.62852 0.49367
ASP_365 -2.24721 0.14235 2.17766 -0.10472 0.00069 0.31506 0.49139 -1.05438 -0.00386 -0.01922 0.51719 -0.41165 0 0 0 0 0 -0.04275 0.00308 0 2.10793 -0.03259 0 -2.3716 0.0257 0.99438 0.48745
THR_366 -2.30729 0.12664 1.74389 -0.11297 0.05746 0.06464 0.40464 -0.89279 -0 -0 0.55633 -1.16689 0 0 0 0 0 0.08684 0.00058 0.14023 0 -0.65484 2.28651 -1.0874 0.31482 0.43611 -0.00349
TYR_367 -7.46083 0.83446 3.20182 -0.98635 0.21694 0.5984 2.42828 -2.12024 -0 -0 -0.88818 -0.2597 0 0 -0.54387 0 0 -0.01813 0.64778 0 1.75903 0.02859 0.40644 1.2797 0.4478 0.94944 0.52135
ALA_368 -4.80628 0.74595 1.29879 -0.0244 0 0 1.75308 -1.67103 -0.02294 -0.13479 -1.40232 -0.18092 0 0 0 0 0 -0.01102 0 0 0 -0.18081 0 1.8394 -0.12419 0.7299 -2.19158
TYR_369 -10.4181 1.56878 5.70919 -0.66821 0.10017 0.3428 3.00201 -3.27098 -0.01691 -0.12232 -2.66474 -0.25058 0 0 0 -0.75511 0 -0.00629 0.15663 0 2.33931 0.34627 0.14879 1.2797 0.0461 0.74639 -2.3871
PHE_370 -8.79255 1.26563 4.20529 -0.62109 0.03557 0.32056 2.65797 -3.05978 -0 -0 -2.45116 -0.03238 0 0 0 0 0 0.01093 0.28604 0 3.74094 -0.50672 0 1.0402 0.60048 0.8744 -0.42565
ASP_371 -6.55993 0.41091 7.38295 -0.11168 0.00388 0.34391 3.5506 -3.26615 -0.0035 -0.05447 -5.68298 -0.49342 0 0 -1.1297 -0.72731 0 0.11384 0.00256 0 2.26962 -0.3544 0 -2.3716 -0.01619 0.50294 -6.1901
TRP_372 -12.2619 2.0386 4.29207 -1.3049 0.06554 0.49393 2.4501 -3.19932 -0 -0 -1.55079 -0.39599 0 0 0 0 0 0.06949 0.1166 0 1.66612 -0.27716 0 1.6906 -0.1152 0.68621 -5.53604
ARG_373 -10.3614 0.52589 10.5751 -0.80191 0.11691 0.51585 4.65198 -4.68797 -0.01463 -0.08322 -4.44804 0.38066 0 0 0 -1.60192 0 -0.0176 0.08123 1.4373 0 -0.07277 0 -1.2888 -0.14503 0.71466 -4.52378
THR_374 -4.6335 0.2175 5.60554 -0.1983 0.10052 0.07013 2.69053 -2.63684 -0.02328 -0.16884 -2.16375 -0.05851 0 0 0 0 0 -0.01213 0.00513 0.06218 0 0.00355 2.27766 -1.0874 -0.12857 0.49707 0.41868
PHE_375 -11.3358 1.87718 4.62788 -1.12916 0.35811 0.55261 3.17499 -3.68258 -0.00606 -0.03469 -3.11947 0.13396 0 0 0 0 0 -0.00043 0.24087 0 3.00667 0.09176 0 1.0402 -0.00364 1.28762 -2.91998
CYS_376 -8.01014 0.87469 5.49872 -0.05614 0.00028 0.02176 3.0071 -2.94897 -0 -0 -3.24779 -0.04674 0 0 0 0 0 0.13898 0.04036 0.35161 0 0.31091 0 3.6196 0.01621 1.4602 1.03064
GLU_377 -5.89232 0.48457 7.99584 -0.31773 0.05927 0.35799 3.20231 -3.413 -0.02436 -0.19864 -4.20209 -0.61558 0 0 0 0 0 0.01664 0.04469 0 3.18025 -0.03622 0 -2.7348 0.03631 0.63933 -1.41753
ALA_378 -5.29009 0.4255 3.77756 -0.02309 0 0 2.48959 -2.62998 -0.01105 -0.08404 -2.00673 -0.34217 0 0 0 0 0 -0.01686 0 0 0 -0.30947 0 1.8394 -0.35196 0.46768 -2.06571
LEU_379 -9.14553 1.78319 3.58906 -0.63891 0.13347 0.21429 2.90762 -2.97182 -0 -0 -2.42333 0.07344 0 0 0 0 0 0.08145 0.00658 0.80817 0 -0.21302 0 0.18072 -0.32744 0.56486 -5.37718
GLY_380 -4.9996 0.27033 4.8138 -5e-05 0 0 2.51847 -2.61726 -0.00606 -0.03469 -2.93984 -0.43786 0 0 0 0 0 -0.06786 0 0 0 0.33399 0 0.83697 0.481 0.45654 -1.39212
GLN_381 -8.71609 0.59188 8.38764 -0.26599 0.04815 0.20077 3.3959 -3.87642 -0.02763 -0.18572 -3.00099 -0.40432 0 0 0 -0.39988 0 -0.02059 0.06463 0 2.7556 0.12435 0 -0.18838 0.53893 0.42996 -0.54821
ALA_382 -3.95618 0.09072 3.92851 -0.02166 0 0 2.27681 -2.20297 -0 -0 -2.06987 -0.33934 0 0 0 0 0 -0.02826 0 0 0 -0.18298 0 1.8394 -0.12407 0.47301 -0.31688
LEU_383 -9.38333 1.51678 3.25056 -0.52462 0.20001 0.12391 2.82091 -2.96204 -0 -0 -2.60576 0.23405 0 0 0 0 0 0.1064 0.14069 0.35715 0 -0.26896 0 0.18072 -0.21035 0.64107 -6.38279
TYR_384 -9.41566 0.74638 7.38786 -0.8012 0.03267 0.27466 4.2981 -4.03531 -0 -0 -4.25547 -0.3178 0 0 0 -0.94119 0 -0.00856 0.00419 0 1.80689 -0.39042 0.20289 1.2797 -0.01799 0.81025 -3.33999
LEU_385 -5.79229 0.29546 5.51637 -0.66739 0.17444 0.224 2.33051 -2.70776 -0.0008 -0.00995 -1.87049 0.14732 0 0 0 0 0 -0.00288 0.0039 0.77615 0 -0.19155 0 0.18072 0.0846 0.52805 -0.98161
GLU_386 -5.64287 0.30931 6.31053 -0.64 0.1486 1.17478 2.76928 -2.84658 -0.00014 -0.00112 -2.78935 -0.63114 0 0 0 -0.77702 0 -0.04936 0.00702 0 3.51025 -0.2689 0 -2.7348 -0.20337 0.35699 -1.99789
ALA_387 -6.50243 1.2323 4.45388 -0.02267 0 0 2.76897 -3.0452 -0 -0 -1.5555 -0.35507 0 0 0 0 0 -0.00338 0 0 0 -0.16212 0 1.8394 -0.38198 0.45818 -1.27564
LYS_388 -6.51247 0.51336 6.62853 -0.42317 0.10566 0.15281 3.0085 -2.91445 -0.00531 -0.01346 -2.45798 0.00319 0 0 0 -0.40631 0 0.05912 0.05518 2.6209 0 -0.03289 0 -1.5107 -0.38267 0.62527 -0.8869
LYS_389 -4.14054 0.26753 4.66347 -0.29544 0.02272 0.12912 1.53101 -2.0223 -0 -0 -0.89343 -0.0192 0 0 0 0 0 -0.07992 0.00373 1.73275 0 -0.07547 0 -1.5107 -0.54983 0.44989 -0.7866
GLN_390 -5.43987 0.48531 4.54626 -0.59675 0.0781 0.63667 2.25839 -2.13945 -0 -0 -2.65581 -0.4394 0 0 0 -0.77702 0 -0.08368 0.01436 0 2.69511 -0.19593 0 -0.18838 -0.57124 0.50274 -1.87059
VAL_391 -6.53788 1.35185 2.862 -0.28527 0.20252 0.06558 2.22889 -2.24432 -0 -0 -0.3239 -0.25111 0 0 0 0 0 -0.05715 0.00498 0.17125 0 -0.60077 0 1.9342 -0.46907 1.16746 -0.78075
PRO_392 -1.8747 0.36537 0.63539 -0.09006 0.00092 0.05638 0.18359 -0.33469 -0 -0 -0.00737 0.66853 0 0 0 0 0 -0.08384 0.01199 0.44495 0 -0.2393 0 -2.4119 -0.33729 1.06413 -1.94788
ASN_393 -2.10012 0.29276 1.74691 -0.28747 0.06424 0.52117 0.64167 -0.94155 -0 -0 0.34883 -0.88035 0 0 0 0 0 0.167 0.00246 0 1.91273 -0.72595 0 -0.93687 0.11248 0.41637 0.35432
GLN_394 -5.35741 0.63991 3.7168 -0.67709 0.12199 0.47214 1.62396 -1.75757 -0.01529 -0.12431 -0.63723 -0.84007 0 0 -1.12582 0 0 0.03775 0.22674 0 4.88967 -0.07628 0 -0.18838 0.21445 0.42685 1.57081
PHE_395 -5.59561 0.93166 1.78632 -0.57836 0.04498 0.28367 1.20064 -1.45684 -0.00519 -0.01173 -2.06612 0.14855 0 0 -1.12582 0 0 -0.03611 0.01378 0 2.40093 -0.07588 0 1.0402 -0.172 0.44673 -2.8262
SER_396 -1.43115 0.04086 1.79261 -0.03024 0 0.07024 0.61241 -0.83058 -0.01529 -0.12431 -0.07014 -0.37677 0 0 0 0 0 0.05183 0.00389 0.08365 0 -0.50426 0.61477 -0.77834 -0.27767 0.27873 -0.88975
SER_397 -1.49072 0.06725 1.33349 -0.02693 0 0.06362 0.21883 -0.60129 -0.01226 -0.08723 0.09496 -0.29114 0 0 0 0 0 -0.00939 0.00854 0.05256 0 -0.5331 0.61328 -0.77834 -0.31037 0.13406 -1.55418
GLU_398 -0.9939 0.05409 0.80871 -0.21069 0.03367 0.30923 0.05252 -0.34637 -0 -0 0.09118 -0.47698 0 0 0 0 0 0.00537 0.00092 0 3.02798 -0.02446 0 -2.7348 -0.20897 0.06735 -0.54514
ARG_399 -1.97561 0.36666 2.42996 -0.86375 0.12873 0.57275 0.87906 -0.92408 -0.00432 -0.01873 -0.98702 0.2852 0 0 0 -0.87592 0 -0.02234 0.00868 2.79623 0 -0.0828 0 -1.2888 0.27693 0.86977 1.57061
PRO_400 -1.80276 0.35121 1.45194 -0.18956 0.00154 0.13284 0.18762 -0.61226 -0.00432 -0.01873 -0.47966 0.07207 0 0 0 0 0 0.04122 0.00155 0.47169 0 -0.93007 0 -2.4119 0.08746 0.97656 -2.67357
VAL_401 -1.38222 0.06793 1.12934 -0.2783 0.1449 0.05667 0.4143 -0.65927 -0 -0 -0.16084 -0.02318 0 0 0 0 0 -0.08051 0 0.07419 0 -0.44572 0 1.9342 -0.50504 0.27739 0.56384
GLY_402 -1.9086 0.2688 1.12399 -0.00023 0 0 0.46877 -0.79505 -0 -0 0.2341 -0.24339 0 0 0 0 0 -0.09703 0 0 0 0.62861 0 0.83697 -0.23307 0.17788 0.46174
ALA_403 -3.15301 0.30401 2.46272 -0.02381 0 0 1.66518 -1.50493 -0.00245 -0.01057 -1.6835 -0.20555 0 0 0 0 0 -0.01353 0 0 0 -0.12825 0 1.8394 -0.43713 0.15851 -0.73292
THR_404 -2.24959 0.4831 2.18443 -0.12306 0.10814 0.07986 0.86199 -1.05669 -0.0116 -0.07663 -0.75815 -0.63506 0 0 0 0 0 0.16439 0.00705 0.04748 0 -0.33161 2.26969 -1.0874 -0.71137 0.8847 0.04967
PRO_405 -3.8771 1.40608 2.4651 -0.17734 0.00027 0.12759 0.5605 -0.93686 -0 -0 0.04971 0.12111 0 0 0 0 0 0.45367 0.04862 0.5722 0 -1.05778 0 -2.4119 -0.43466 2.24941 -0.84138
ALA_406 -2.61592 0.69459 1.84728 -0.02771 0.00681 0 0.65605 -1.08536 -0 -0 0.40961 -0.53618 0 0 0 0 0 -0.04482 0 0 0 0.25032 0 1.8394 0.37439 1.87052 3.63897
MET_407 -6.52079 0.82635 3.60266 -0.39887 0.13644 0.14929 0.67954 -1.64559 -0 -0 0.00153 -0.23422 0 0 0 0 0 0.09415 0.03476 1.59998 0 0.2515 0 0.60916 0.37128 0.62899 0.18618
GLU_408 -5.66577 0.8567 3.81654 -0.37509 0.13318 0.64823 0.6815 -2.15483 -0.0581 -0.22019 -0.90955 -0.88665 0 0 0 0 0 0.55138 0.0627 0 3.59298 0.16532 0 -2.7348 -0.32511 0.50279 -2.31876
VAL_409 -5.14097 0.60509 1.49139 -0.28275 0.2632 0.06106 1.15774 -1.6252 -0.00118 -0.0036 -0.23312 -0.36313 0 0 0 0 0 0.00224 0.08976 0.24351 0 -0.77382 0 1.9342 -0.34255 0.59341 -2.32473
LYS_410 -4.31152 0.28394 2.41181 -0.43261 0.16868 0.16023 1.13973 -1.36703 -0.02738 -0.12151 -1.02453 0.14 0 0 0 0 0 -0.0016 0.07404 2.81324 0 -0.07446 0 -1.5107 -0.2639 0.48864 -1.45493
THR_411 -2.8239 0.47327 2.27432 -0.11707 0.09133 0.08506 0.95223 -1.11883 -0 -0 -0.94953 -0.50945 0 0 0 -0.56727 0 0.37488 0.0645 0.11106 0 -0.42738 2.26544 -1.0874 -0.31212 0.91478 -0.30606
PRO_412 -1.78724 0.35675 1.04753 -0.12688 0.00077 0.09322 0.1809 -0.49125 -0 -0 -0.18295 0.2323 0 0 0 0 0 -0.0361 0.0126 0.21986 0 -1.1076 0 -2.4119 -0.66068 0.89979 -3.76088
GLU_413 -2.8255 0.37277 2.30783 -0.24164 0.03237 0.23038 0.10804 -0.954 -0.03447 -0.29814 -0.99083 -0.23267 0 0 0 0 0 0.00194 0.1028 0 4.24982 -0.09854 0 -2.7348 -0.33924 0.24345 -1.10043
HIS_D_414 -5.31304 0.45401 2.63131 -0.49975 0.00502 0.31614 0.13004 -1.45286 -0.01727 -0.14825 -0.01925 -0.6468 0 0 0 0 0 -0.03593 0.018 0 2.02268 -0.41831 0 -0.45461 0.10181 0.1693 -3.15776
ASP_415 -1.7623 0.30459 2.13849 -0.20079 0.03332 0.64949 0.37833 -0.93233 -0 -0 0.48175 -1.15087 0 0 0 0 0 -0.02199 0.03248 0 1.85052 -0.83363 0 -2.3716 0.33452 0.81648 -0.25354
PRO_416 -3.70668 0.54712 2.11819 -0.12325 0.01402 0.08936 0.64896 -0.93009 -0 -0 0.13716 0.21048 0 0 0 0 0 0.04559 0.01348 0.14828 0 -0.78974 0 -2.4119 -0.00266 0.99277 -2.99892
GLY_417 -1.92626 0.3947 2.19488 -0.00042 0 0 1.03556 -1.22808 -0 -0 -0.63954 -0.18885 0 0 0 0 0 -0.11412 0 0 0 -0.65511 0 0.83697 -0.20151 0.36018 -0.13159
ARG_418 -1.04452 0.13645 1.32173 -0.75982 0.11224 0.50449 0.48916 -0.67896 -0.02344 -0.11461 0.54434 0.32835 0 0 0 0 0 -0.07697 0.01854 1.53426 0 -0.18493 0 -1.2888 -0.18405 0.23444 0.8679
ALA_419 -1.87172 0.30875 2.24832 -0.02822 0.00749 0 1.03203 -1.19142 -0 -0 -0.53217 -0.42361 0 0 0 0 0 0.05515 0 0 0 0.03939 0 1.8394 -0.47534 0.32279 1.33082
ALA_420 -4.35206 0.72674 2.89538 -0.02879 0.01254 0 1.90948 -1.91679 -0 -0 -1.46267 -0.41592 0 0 -0.44789 0 0 -0.12019 0 0 0 -0.1512 0 1.8394 -0.05442 0.79986 -0.76652
GLN_421 -3.21095 0.55216 3.72569 -0.25732 0.03213 0.19571 1.88463 -1.60108 -0.04173 -0.28913 -1.55982 -0.56538 0 0 -0.57953 0 0 -0.00192 0.00371 0 2.80882 -0.15088 0 -0.18838 -0.10648 0.68195 1.33221
GLY_422 -1.89429 0.35916 2.24933 -0.00016 0 0 1.12314 -1.10513 -0 -0 -0.29973 -0.32591 0 0 0 0 0 1.03422 0 0 0 0.69507 0 0.83697 5.46581 0.7354 8.87389
PRO_423 -4.02009 0.79532 2.1082 -0.1037 0.00925 0.0652 0.44853 -1.0224 -0.01185 -0.05971 -0.21812 0.67307 0 0 0 0 0 0.09449 0.11489 0.39479 0 -0.18751 0 -2.4119 5.67581 1.66122 4.00549
ARG_424 -8.16679 0.77843 7.32957 -0.69321 0.11868 0.43935 2.19672 -3.1246 -0 -0 -2.73951 0.5665 0 0 0 -0.615 0 0.16547 0.18173 2.68306 0 -0.18961 0 -1.2888 0.02008 2.19087 -0.14705
TYR_425 -9.69147 1.05379 6.45969 -0.65771 0.08821 0.33706 3.70004 -3.68278 -0.02615 -0.19984 -3.95073 -0.19355 0 0 0 -0.36278 0 -0.00607 0.11232 0 1.8703 -0.36846 0.23463 1.2797 -0.10361 1.63987 -2.46754
GLU_426 -7.56556 0.50926 7.9221 -0.27446 0.0415 0.27575 4.50938 -3.43836 -0.01379 -0.05156 -6.48892 -0.31689 0 0 0 -1.66987 0 -0.00401 0.05674 0 3.94351 0.08446 0 -2.7348 -0.08081 0.58941 -4.70691
TRP_427 -14.1416 2.12877 6.19371 -1.10325 0.32915 0.80847 3.18386 -4.43475 -0.01335 -0.04382 -3.53801 -0.06029 0 0 -0.56286 0 0 -0.05111 0.1861 0 2.3951 0.09153 0 1.6906 0.37027 0.63794 -5.93357
LEU_428 -7.23597 0.43791 4.49138 -0.60568 0.179 0.16754 2.50569 -2.61713 -0.01379 -0.05156 -2.84557 0.23013 0 0 0 0 0 0.10489 0.14568 0.66345 0 -0.33408 0 0.18072 0.27346 0.74975 -3.57418
ILE_429 -8.92927 1.06188 2.18501 -0.55005 0.38689 0.15903 2.15198 -2.38221 -0.01335 -0.04382 -2.42297 -0.14859 0 0 0 0 0 0.00082 0.00285 3.11142 0 -0.53007 0 0.73287 -0.03858 0.56026 -4.7059
LYS_430 -4.37751 0.21464 3.25449 -0.40165 0.04844 0.19582 1.02853 -1.55644 -0.03757 -0.25751 -0.58628 0.36937 0 0 0 0 0 0.00102 0.02847 2.63828 0 0.19341 0 -1.5107 -0.03596 0.4239 -0.36727
GLY_431 -3.73258 0.39859 3.05217 -0.0013 0 0 1.66589 -1.64812 -0 -0 -2.64092 -0.32912 0 0 0 0 0 -0.10787 0 0 0 -1.52759 0 0.83697 0.78455 0.26062 -2.98871
GLU_432 -6.90824 0.6007 6.20035 -0.19824 0.03345 0.31696 3.60397 -2.95676 -0.00461 -0.01563 -4.80598 -0.51405 0 0 0 -1.07065 0 0.0187 0.02368 0 3.53023 -0.07814 0 -2.7348 0.79202 0.40332 -3.76372
LEU_433 -9.16409 1.50176 2.19935 -0.49693 0.11788 0.11079 2.52971 -2.42489 -0.01668 -0.06628 -2.76449 0.19471 0 0 0 0 0 0.04066 0.4961 0.66471 0 -0.33374 0 0.18072 -0.0152 0.65295 -6.59295
VAL_434 -8.18563 0.78075 4.42672 -0.27597 0.20046 0.05824 3.07238 -3.02041 -0.02973 -0.14363 -3.1526 -0.2367 0 0 0 0 0 -0.07386 0.07058 0.28197 0 -0.79401 0 1.9342 -0.23593 0.60459 -4.71857
SER_435 -6.64317 0.52038 5.33054 -0.02984 0.00405 0.02609 3.1582 -2.81487 -0.02663 -0.13663 -2.85127 -0.28522 0 0 0 0 0 -0.0301 0.03361 0.56661 0 0.23813 0.60128 -0.77834 -0.28753 0.38435 -3.02039
GLN_436 -5.54561 0.31973 4.70868 -0.70898 0.13271 0.8253 1.82625 -2.21472 -0.05879 -0.32522 -1.64332 -0.70264 0 0 0 0 0 0.14581 0.01397 0 2.41709 -0.19163 0 -0.18838 0.0109 0.33243 -0.84641
THR_437 -6.50481 0.85392 6.03164 -0.10032 0.07875 0.06421 3.04835 -2.81564 -0.00019 -0.00085 -1.63387 -0.83302 0 0 -1.12221 0 0 0.00915 0.12599 0.09754 0 -0.6133 2.27276 -1.0874 -0.08854 1.43324 -0.7846
PRO_438 -6.08738 1.08983 3.54468 -0.1384 0 0.09758 1.55459 -1.46464 -0.0245 -0.18231 -2.50994 0.22901 0 0 0 0 0 0.14348 0.00695 0.25807 0 -1.14425 0 -2.4119 -0.48337 1.61598 -5.90654
PHE_439 -11.4688 1.05858 1.66552 -0.95101 0.07276 0.63299 2.84765 -2.59903 -0.00626 -0.0348 -2.45761 -0.18681 0 0 0 0 0 0.02808 0.09974 0 2.52164 -0.30786 0 1.0402 -0.49669 0.90885 -7.63285
PHE_440 -10.2411 2.2279 3.49981 -0.79311 0.19872 0.4567 2.6043 -2.75114 -0.03142 -0.16343 -1.93134 0.14384 0 0 -0.77009 0 0 0.10776 0.00427 0 2.08272 -0.45188 0 1.0402 0.50593 1.24717 -3.01422
PHE_441 -9.7918 1.5529 1.3217 -0.58344 0.22703 0.31516 2.34943 -2.046 -0 -0 -1.45665 -0.42681 0 0 0 0 0 0.17742 0.12697 0 3.80808 -0.03303 0 1.0402 0.81332 1.1723 -1.43321
GLY_442 -2.02677 0.3296 1.51458 -0.00016 0 0 0.74728 -0.88895 -0 -0 -1.30664 -0.28681 0 0 0 0 0 -0.13382 0 0 0 1.04306 0 0.83697 0.34958 0.75777 0.93569
TRP_443 -7.72217 0.63293 5.10653 -1.23396 0.10295 0.19959 2.88868 -2.79873 -0 -0 -1.77169 -0.8993 0 0 -0.75812 0 0 -0.0022 0.42196 0 2.5284 -0.21549 0 1.6906 0.47518 0.63982 -0.71505
SER_444 -2.8866 0.20169 2.5899 -0.03016 0 0.07051 0.70467 -1.3222 -0.00126 -0.00347 -1.14516 -0.05605 0 0 0 0 0 -0.00287 0.01463 0.07906 0 -0.50067 0.6033 -0.77834 0.11407 0.44811 -1.90082
THR_445 -4.35198 0.33808 4.41146 -0.1904 0.14204 0.08065 2.49874 -2.22353 -0.00454 -0.03808 -2.54771 -0.51662 0 0 -0.97162 0 0 -0.01488 0.0039 0.19323 0 0.34343 2.37047 -1.0874 0.25236 0.29776 -1.01465
GLU_446 -2.34574 0.17385 2.97748 -0.21606 0.02797 0.29516 1.39468 -1.38978 -0.00126 -0.00347 -0.71918 -0.56879 0 0 0 -0.87592 0 -0.01001 0.01829 0 3.08669 -0.35969 0 -2.7348 0.05513 0.35372 -0.84172
ALA_447 -2.00236 0.21281 1.50971 -0.02408 4e-05 0 0.20753 -1.00555 -0 -0 0.40642 -0.39494 0 0 0 0 0 -0.10321 0 0 0 -0.33032 0 1.8394 -0.69272 0.27037 -0.10691
ASP_448 -4.47265 0.60572 5.57422 -0.10346 0.00395 0.31799 1.59423 -2.41145 -0.01298 -0.05922 -1.34032 -0.19722 0 0 0 -0.24766 0 0.10546 0.06732 0 2.10858 -0.06828 0 -2.3716 -0.2462 0.37764 -0.77592
ASN_449 -2.1953 0.08434 2.61419 -0.41068 0.1125 0.83799 1.26305 -1.23496 -0 -0 -0.139 -0.80588 0 0 0 0 0 -0.06538 0.00422 0 1.83752 -1.03148 0 -0.93687 -0.31656 0.38958 0.00727
ARG_450 -6.27101 0.65954 5.95806 -0.81143 0.21966 0.63745 1.52602 -2.46811 -0.01493 -0.075 -1.90523 -0.03128 0 0 0 -0.64754 0 0.12864 0.0563 2.78121 0 -0.17055 0 -1.2888 -0.19324 0.45572 -1.45451
GLU_451 -4.64344 0.19924 5.60036 -0.22031 0.06328 0.34578 2.20993 -2.2829 -0.01605 -0.1077 -1.65761 -0.40335 0 0 -0.97162 0 0 -0.05183 0.15981 0 3.47531 -0.01311 0 -2.7348 -0.06354 0.56602 -0.54654
HIS_452 -7.36937 0.47491 4.59578 -0.81449 0.0689 1.04966 2.0782 -2.50395 -0.00051 -0.00701 -0.49712 -0.15404 0 0 0 -0.77239 0 -0.06149 0.00033 0 2.9738 0.12619 0 -0.45461 -0.44347 0.50601 -1.20467
THR_453 -6.77671 0.78724 4.67404 -0.10393 0.04716 0.07311 1.2316 -2.52914 -0.03128 -0.19501 0.18835 -0.72011 0 0 0 0 0 0.01246 0.0412 0.09228 0 -0.56514 2.3477 -1.0874 -0.25867 0.4369 -2.33532
ASN_454 -3.27004 0.10815 3.62402 -0.1732 0.00511 0.27113 1.97375 -1.65468 -0.01226 -0.08723 -1.37546 -0.69388 0 0 -1.10326 0 0 0.20749 0.00585 0 3.67852 0.17254 0 -0.93687 -0.01394 0.44124 1.16697
LEU_455 -6.83474 0.51031 4.31013 -0.63136 0.34191 0.26035 2.55469 -2.60102 -0 -0 -2.19107 -0.08219 0 0 0 0 0 0.14302 0.01414 1.23593 0 -0.19003 0 0.18072 0.24041 0.50914 -2.22965
LYS_456 -6.47532 0.6417 7.7497 -0.35176 0.03476 0.14371 2.83844 -3.15198 -0.04696 -0.2242 -4.75446 0.52878 0 0 0 0 0 0.05846 0.08002 2.78745 0 -0.03567 0 -1.5107 0.07424 0.64581 -0.96798
LEU_457 -7.72204 0.82056 2.76703 -0.56447 0.23045 0.13658 1.73947 -2.28019 -0.02017 -0.12871 -1.1104 0.29792 0 0 -0.63355 0 0 -0.05046 0.08433 0.55602 0 -0.38055 0 0.18072 -0.1082 0.63833 -5.54732
LEU_458 -7.08454 0.39288 3.12867 -0.55153 0.15757 0.13443 1.85949 -1.90689 -0.00283 -0.00787 -2.00306 0.31788 0 0 0 0 0 -0.07945 0.04313 0.41856 0 -0.15174 0 0.18072 -0.28189 0.52245 -4.91401
ALA_459 -3.67802 0.13571 1.02676 -0.01985 0 0 0.82169 -1.33655 -0 -0 0.22018 -0.39188 0 0 0 0 0 -0.00046 0 0 0 -0.49946 0 1.8394 -0.25789 0.36832 -1.77205
ALA_460 -4.28123 0.58058 3.14539 -0.0233 0 0 1.9336 -2.13644 -0 -0 -2.021 -0.13411 0 0 0 0 0 -0.01495 0 0 0 -0.0701 0 1.8394 -0.05672 0.28963 -0.94926
ARG_461 -1.63007 0.16218 2.50153 -1.22513 0.35032 0.90837 1.05261 -1.09454 -0.01383 -0.12801 -1.15856 0.01101 0 0 0 -0.80126 0 -0.05971 0.01204 3.69491 0 -0.19468 0 -1.2888 -0.28368 0.40474 1.21942
ASP_462 -2.81152 0.22236 4.5996 -0.24327 0.03948 0.82208 2.42232 -1.95878 -0 -0 -3.82444 -1.37653 0 0 -0.64195 -1.43551 0 -0.06118 0.04388 0 2.35842 -0.43888 0 -2.3716 -0.61115 0.49138 -4.77529
GLY_463 -2.60943 0.22853 2.91963 -7e-05 0 0 1.54863 -1.63415 -0.00758 -0.08754 -1.16385 -0.36024 0 0 0 0 0 -0.16203 0 0 0 -1.51556 0 0.83697 -0.73018 0.73531 -2.00154
ARG_464 -7.22728 0.82311 6.2534 -0.85134 0.18569 0.64394 3.46245 -3.01558 -0 -0 -6.07903 0.45861 0 0 -0.64195 -1.43551 0 0.20508 0.2575 3.15763 0 -0.00206 0 -1.2888 -0.66218 1.13522 -4.6211
LEU_465 -8.40517 1.0343 3.10376 -0.66894 0.53272 0.11935 3.21528 -2.59124 -0.00756 -0.02285 -2.58309 0.43979 0 0 0 0 0 0.05688 0.51867 3.12725 0 -0.1649 0 0.18072 -0.54533 0.96104 -1.69933
ARG_466 -10.3567 1.27418 8.17698 -0.6347 0.17552 0.37441 3.61166 -3.68203 -0.03492 -0.17565 -3.33564 0.60274 0 0 0 -1.64394 0 0.16778 0.07704 1.9256 0 0.09633 0 -1.2888 -0.23529 0.80826 -4.09717
LEU_467 -8.64796 1.60182 1.11761 -0.65333 0.2987 0.26046 1.51181 -1.73659 -0.00814 -0.03502 -1.56564 0.04213 0 0 0 0 0 0.27781 0.54639 0.81048 0 -0.07882 0 0.18072 1.16214 1.78523 -3.13021
PRO_468 -6.8418 0.66887 3.7715 -0.18435 0.00894 0.13559 2.05494 -1.64855 -0 -0 -2.31417 -0.05936 0 0 0 0 0 0.05551 0.01742 0.83968 0 -0.66982 0 -2.4119 0.90495 1.77791 -3.89462
LEU_469 -9.78844 2.17006 6.73672 -0.62316 0.71078 0.17842 3.35514 -3.81383 -0.0394 -0.195 -2.44517 0.30345 0 0 -0.57882 0 0 -0.07633 0.29924 0.29727 0 -0.26419 0 0.18072 -0.41548 1.50217 -2.50587
SER_470 -3.70451 0.30405 4.05851 -0.02788 0 0.02285 1.88516 -1.94971 -1e-05 -0.00025 -1.3957 -0.62174 0 0 0 -0.51091 0 -0.06629 0.00276 0.77952 0 0.15229 1.75076 -0.77834 -0.23058 1.16687 0.83684
VAL_471 -6.87264 1.43084 4.03724 -0.29495 0.20666 0.06059 2.76218 -2.66817 -0.02272 -0.13608 -1.7546 -0.11152 0 0 0 0 0 -0.0156 0.06099 0.17194 0 -0.42989 0 1.9342 -0.02439 0.76227 -0.90365
LEU_472 -9.33199 1.05218 2.99346 -0.48921 0.19512 0.11771 2.24628 -2.63535 -0 -0 -1.17678 0.24216 0 0 0 0 0 -0.02549 0.30334 0.51678 0 -0.21093 0 0.18072 -0.03411 0.87021 -5.1859
ARG_473 -8.52188 0.60968 7.10733 -0.39341 0.03517 0.18369 3.96322 -3.51689 -0.00225 -0.02673 -3.73913 0.27445 0 0 -0.83965 0 0 0.08544 0.1283 2.04501 0 -0.07118 0 -1.2888 -0.1191 0.70963 -3.37711
GLY_474 -3.9484 0.14213 4.98735 -4e-05 0 0 2.28482 -2.42999 -0.01027 -0.03831 -2.03437 -0.40527 0 0 0 0 0 -0.03905 0 0 0 0.5247 0 0.83697 0.15627 0.52592 0.55243
ILE_475 -9.83403 1.64695 5.89164 -0.53761 0.71106 0.1034 2.83135 -3.79707 -0 -0 -2.47494 0.02114 0 0 0 0 0 -0.06273 0.34992 0.45816 0 -0.47313 0 0.73287 0.30001 0.89894 -3.23407
LEU_476 -9.29079 1.32826 3.69076 -0.70191 0.26113 0.24499 2.55068 -2.85556 -0.02917 -0.18152 -2.00822 0.17146 0 0 0 0 0 0.01426 0.0516 0.82893 0 -0.19957 0 0.18072 0.11092 1.17942 -4.65361
ARG_477 -8.9207 0.48769 7.61872 -0.68557 0.1052 0.40836 3.10408 -3.58634 -0.03574 -0.18714 -2.14493 0.21977 0 0 0 0 0 0.03993 0.0374 2.8362 0 -0.13375 0 -1.2888 0.00156 0.55137 -1.57269
ARG_478 -8.61024 0.62926 8.46687 -0.81353 0.09283 0.5493 3.37474 -3.96551 -0.02129 -0.10285 -2.91002 0.36172 0 0 0 0 0 -0.0321 0.07413 1.44248 0 -0.05167 0 -1.2888 -0.17238 0.38485 -2.59222
ASP_479 -7.40952 0.65275 7.05142 -0.10417 0.00639 0.31533 3.72813 -3.60515 -0 -0 -4.74825 -0.29441 0 0 0 -0.57003 0 0.21748 0.00282 0 1.77669 0.05831 0 -2.3716 -0.34881 0.44665 -5.19598
ILE_480 -10.7828 1.4336 3.78667 -0.4873 0.3512 0.0942 3.07675 -3.23095 -0 -0 -2.64573 0.10708 0 0 0 0 0 0.01089 0.09116 0.52376 0 -0.44273 0 0.73287 -0.17013 0.5325 -7.01898
LYS_481 -9.50799 0.75227 8.79502 -0.30901 0.02782 0.13535 3.23194 -3.89851 -0.10943 -0.40287 -1.58389 0.00252 0 0 0 0 0 0.03042 0.02712 1.66953 0 -0.07348 0 -1.5107 -0.21593 0.56534 -2.37449
VAL_482 -5.02428 0.56602 4.27191 -0.30548 0.22409 0.06968 2.10826 -2.4296 -0.01112 -0.05839 -1.2237 -0.08119 0 0 0 0 0 -0.05608 0.00399 0.04438 0 -0.34298 0 1.9342 -0.24569 0.52983 -0.02617
VAL_483 -6.56096 1.07509 1.96079 -0.32376 0.50633 0.07466 1.82562 -2.02816 -0 -0 -0.55757 -0.20851 0 0 0 0 0 0.01741 0.04792 0.14658 0 -0.17672 0 1.9342 -0.11275 0.73688 -1.64294
LEU_484 -6.71726 0.92821 3.03549 -0.52084 0.15038 0.15185 1.21376 -2.14072 -0.02257 -0.14366 -0.999 0.15072 0 0 0 0 0 -0.04213 0.07545 0.13331 0 -0.08661 0 0.18072 -0.29711 0.8217 -4.12829
ASP_485 -2.10541 0.24541 3.08665 -0.24977 0.04773 0.82303 1.21488 -1.40742 -0.0014 -0.02441 -1.02086 -0.43419 0 0 0 0 0 0.08432 0.04295 0 2.04651 -0.59361 0 -2.3716 -0.39071 0.49011 -0.51779
ASN_486 -4.0533 0.32471 4.81865 -0.15603 0.00825 0.20648 1.81249 -2.04475 -0.02257 -0.14366 -1.45421 -0.79358 0 0 -1.07107 0 0 -0.02522 0.12606 0 1.94063 -0.21757 0 -0.93687 -0.16523 0.40368 -1.4431
LYS_487 -3.23446 0.17592 3.05111 -0.52563 0.12696 0.47585 1.0174 -1.23056 -0 -0 -1.00015 0.04562 0 0 -1.07107 0 0 0.02067 0.06425 2.12394 0 0.27517 0 -1.5107 0.24945 0.40868 -0.53754
CYS:disulfide_488 -4.55177 0.52063 2.13168 -0.05698 0.00018 0.04044 0.6745 -1.17237 -0.06724 -0.1703 0.00254 -0.50341 0 0 0 0 -0.58909 -0.03249 0.00408 0.21098 0 -0.31054 0 3.6196 0.53446 0.45387 0.73875
ARG_489 -3.02593 0.32904 3.08341 -1.15567 0.25704 0.7399 1.70693 -1.32382 -0 -0 -2.48898 -0.00942 0 0 0 -1.27858 0 -0.00244 0.14647 2.15864 0 -0.22685 0 -1.2888 0.67146 0.48809 -1.2195
ALA_490 -3.48127 0.34704 1.00557 -0.02995 0.00761 0 1.003 -1.0977 -0 -0 -0.74908 -0.50962 0 0 0 0 0 0.01711 0 0 0 -0.07352 0 1.8394 0.53077 0.6667 -0.52394
GLU_491 -3.76927 0.41349 5.17237 -0.37656 0.10279 0.67189 2.43736 -2.172 -0.03441 -0.29516 -3.85886 -0.82391 0 0 0 -1.27858 0 -0.01911 0.0206 0 3.39352 0.15523 0 -2.7348 0.10892 0.45132 -2.43517
LEU_492 -4.96317 0.95254 1.53871 -0.50428 0.25272 0.12358 0.41177 -1.31413 -0.00505 -0.01657 0.51152 0.17357 0 0 0 0 0 0.06661 0.00197 1.24427 0 -0.20529 0 0.18072 -0.08949 0.53354 -1.10646
ALA_493 -4.63415 1.07872 1.41984 -0.02562 0.00133 0 0.69018 -1.42012 -0 -0 0.93253 -0.43312 0 0 0 0 0 0.03169 0 0 0 0.03831 0 1.8394 0.36224 0.70679 0.58802
MET_494 -4.87756 0.52164 2.80109 -0.36991 0.11731 0.09852 1.01282 -1.6168 -0 -0 -0.48508 -0.02587 0 0 -0.78787 0 0 0.06404 0.1045 1.92588 0 -0.10216 0 0.60916 0.26943 0.74498 0.0041
LYS_495 -4.81636 0.5264 4.29897 -0.3353 0.07538 0.2162 1.63538 -1.87042 -0.05291 -0.28711 -0.44178 -0.44676 0 0 -0.65331 0 0 -0.01757 0.12021 1.52428 0 -0.08853 0 -1.5107 -0.26312 0.88156 -1.50552
GLN_496 -3.92909 0.71794 3.59091 -0.28296 0.03627 0.27988 0.9347 -1.55736 -0.00618 -0.04214 -0.97384 -0.75296 0 0 -0.78787 0 0 0.1893 0.22032 0 3.46146 -0.05036 0 -0.18838 -0.09072 1.22833 1.99724
PRO_497 -2.5978 0.43686 2.36147 -0.12212 0.00096 0.08974 0.17637 -0.83369 -0 -0 -0.60053 0.26843 0 0 0 0 0 -0.05177 0.01872 0.17263 0 -1.12481 0 -2.4119 -0.32954 1.02202 -3.52495
CYS:disulfide_498 -4.03122 0.91061 1.7952 -0.04882 0.0052 0.01961 0.95527 -1.13715 -0.00572 -0.06572 0.2863 -0.25536 0 0 0 0 -0.11856 0.38166 0.01014 0.3734 0 0.16655 0 3.6196 -0.69217 0.88556 3.05439
SER_499 -1.33496 0.0494 1.32202 -0.03046 0.00012 0.05192 0.30542 -0.61345 -0 -0 0.14288 -1.09919 0 0 0 0 0 -0.02849 0.01577 0.3346 0 -0.26683 0.60219 -0.77834 -0.64446 0.62228 -1.34956
CYS:disulfide_500 -6.46006 0.98133 4.15484 -0.05472 0.02472 0.02391 2.59056 -2.20258 -0 -0 -1.00514 -0.32498 0 0 0 0 -0.58909 -0.0334 0.23261 0.59775 0 0.03902 0 3.6196 -0.66508 1.52377 2.45308
PRO_501 -4.90994 0.73238 2.69913 -0.08349 0 0.05215 1.33396 -1.45677 -0 -0 -0.21829 0.69484 0 0 0 0 0 -0.02384 0.03154 0.48301 0 -0.23069 0 -2.4119 -0.55648 1.56172 -2.30267
VAL_502 -8.53266 1.25611 2.94887 -0.37478 0.32174 0.09241 2.09236 -2.42622 -0 -0 -1.13627 -0.12182 0 0 0 0 0 -0.05761 0.00067 0.91492 0 -0.08163 0 1.9342 -0.305 0.71621 -2.75851
CYS:disulfide_503 -7.39288 1.39135 5.5214 -0.03975 0.00031 0.01681 2.70569 -2.86583 -0 -0 -1.78067 -0.34957 0 0 0 0 -0.11856 -0.03121 0.01795 0.39238 0 0.40885 0 3.6196 -0.05906 1.24304 2.67984
ASN_504 -4.37157 0.29552 4.47162 -0.18215 0.06385 0.27442 1.31222 -2.18759 -0.00572 -0.06572 -0.57056 -0.39244 0 0 0 0 0 0.52641 0.0051 0 1.48992 0.17766 0 -0.93687 0.02759 0.88386 0.81555
LEU_505 -7.9364 1.13772 3.13223 -0.48209 0.16937 0.09389 2.23945 -2.54668 -0 -0 -0.7239 0.06649 0 0 0 0 0 0.58959 0.57631 3.04567 0 -0.17157 0 0.18072 0.43168 0.80136 0.60385
MET_506 -8.63343 0.64218 4.52535 -0.68029 0.19291 0.34138 2.45483 -2.47146 -0 -0 -1.29615 -0.46789 0 0 0 0 0 -0.06994 0.48585 3.32837 0 -0.19053 0 0.60916 0.25728 0.89275 -0.07963
LYS_507 -4.47978 0.40015 4.74219 -0.41898 0.04812 0.22625 1.65002 -1.84097 -0 -0 -1.40442 0.0307 0 0 0 0 0 -0.07941 0.17609 1.42536 0 -0.02627 0 -1.5107 -0.42483 0.52684 -0.95963
LYS_508 -5.47267 0.80818 5.24831 -0.53035 0.17985 0.34901 2.55611 -2.2103 -0.01283 -0.04157 -2.28212 -0.14168 0 0 0 0 0 -0.05962 0.00636 1.84978 0 0.09689 0 -1.5107 -0.2847 0.35253 -1.09951
ILE_509 -8.483 0.97178 1.22488 -0.46854 0.42118 0.09882 1.45554 -1.9145 -0.00319 -0.01232 -1.02488 0.05883 0 0 0 0 0 0.04499 0.05229 0.40171 0 -0.77237 0 0.73287 -0.2933 0.45266 -7.05655
THR_510 -3.93051 0.2525 3.43051 -0.1662 0.06761 0.05913 2.17429 -1.85429 -0.03346 -0.15753 -2.38336 -0.29469 0 0 0 0 0 -0.0455 0.00874 0.16039 0 -0.16274 2.29423 -1.0874 -0.22492 0.4152 -1.47799
ILE_511 -8.63436 1.42443 1.77985 -0.44671 0.39158 0.08753 2.17698 -2.04137 -0.01561 -0.07732 -1.15541 0.02257 0 0 -0.83965 0 0 -0.06504 0.07441 0.52558 0 -0.63868 0 0.73287 -0.08297 0.6115 -6.16982
ARG_512 -6.96113 0.79979 6.40389 -0.50893 0.06075 0.25568 2.38654 -2.76543 -0.00271 -0.03357 -4.58777 0.54047 0 0 -0.41298 -0.70427 0 0.15319 0.14569 2.3486 0 -0.12601 0 -1.2888 -0.22805 0.94298 -3.58207
ASP_513 -4.98637 0.42485 7.5958 -0.08593 0.0006 0.22279 3.14919 -3.01237 -0.02327 -0.12352 -7.38809 -0.55835 0 0 -1.37917 -1.52936 0 0.11648 0.46721 0 4.04949 0.05674 0 -2.3716 -0.28468 0.70312 -4.95644
SER_514 -4.84551 0.3466 4.48902 -0.02691 0 0.04652 2.50189 -2.08052 -0.02555 -0.13729 -2.86351 -1.1758 0 0 -0.78786 0 0 0.07293 0.00952 1.21355 0 -0.36387 0.63577 -0.77834 -0.24137 0.45446 -3.55625
PHE_515 -7.32505 1.1074 2.40529 -0.56214 0.06658 0.30876 0.68359 -1.71001 -0.00971 -0.04597 -0.74903 0.06197 0 0 0 0 0 0.0129 0.01651 0 1.92084 -0.28557 0 1.0402 -0.23507 0.49454 -2.80397
SER_516 -6.0415 0.57538 5.52302 -0.03331 0.0006 0.02515 3.08828 -2.68128 -0.00758 -0.08754 -2.84566 0.06616 0 0 -0.42144 0 0 -0.07503 0.03204 0.67375 0 0.47595 1.78201 -0.77834 0.08768 0.44993 -0.19173
SER_517 -2.25059 0.19698 2.14507 -0.03037 0.00179 0.05 0.80419 -1.03664 -0.01078 -0.03967 -0.8858 -1.05484 0 0 0 0 0 -0.02008 0.00539 0.40112 0 -0.2514 0.60011 -0.77834 -0.03666 0.46945 -1.72106
ASN_518 -4.69592 0.39704 3.56846 -0.49861 0.14831 1.10343 1.68672 -1.99383 -0.01891 -0.11797 -0.34357 -1.59795 0 0 -0.83144 0 0 0.04987 0.00096 0 3.2908 -0.55396 0 -0.93687 -0.16878 0.47703 -1.0352
TYR_519 -9.62723 1.92271 3.12538 -0.54414 0.03764 0.24228 2.12662 -2.4599 -0.00451 -0.02087 -1.65147 -0.24911 0 0 -0.91919 0 0 0.5955 0.59945 0 1.97489 -0.20335 0.00374 1.2797 0.02688 1.17955 -2.56544
ALA_520 -3.14556 1.06789 2.16666 -0.01691 0 0 1.08355 -1.32892 -8e-05 -0.00027 -0.58976 -0.28243 0 0 -0.9864 0 0 0.39434 0 0 0 0.40502 0 1.8394 0.58808 2.50728 3.7019
GLU_521 -4.65084 1.78987 3.28561 -0.44399 0.44589 0.6517 1.21616 -1.49198 -0.00184 -0.02241 -2.10756 -0.63521 0 0 -0.9864 0 0 0.88284 0.93434 0 2.61005 0.44312 0 -2.7348 4.1408 3.91431 7.23966
PRO_522 -5.04432 1.11152 3.42671 -0.15823 0.00106 0.11105 0.53913 -1.06965 -0.01378 -0.13719 0.27648 0.11266 0 0 0 0 0 0.14446 0.01455 0.48951 0 -0.86889 0 -2.4119 3.27719 3.31679 3.11716
PRO_523 -4.77676 0.6066 3.19339 -0.20172 0.00527 0.14526 0.47868 -1.17338 -0 -0 -0.72328 0.06017 0 0 0 0 0 -0.01142 0.00136 0.4355 0 -0.979 0 -2.4119 -0.33336 1.18583 -4.49875
LYS_524 -6.9738 0.4992 8.09507 -0.55529 0.09059 0.284 4.43669 -3.39401 -0.00093 -0.00248 -6.51014 0.65963 0 0 -0.53024 -0.7508 0 0.09633 0.4417 2.14889 0 -0.0204 0 -1.5107 -0.31061 0.89082 -2.91648
ILE_525 -6.50926 0.50966 3.246 -0.46246 0.31237 0.089 1.42731 -2.08878 -0.02793 -0.19447 -1.75876 0.08403 0 0 -0.53024 0 0 -0.0408 0.01601 0.48614 0 -0.71706 0 0.73287 -0.4274 1.06916 -4.78462
ARG_526 -7.19831 0.44401 7.19685 -0.85003 0.24635 0.61306 3.59688 -3.14859 -0.02108 -0.11001 -3.71144 0.33058 0 0 0 -0.51441 0 0.00569 1.08362 2.41661 0 -0.12035 0 -1.2888 -0.30242 0.75802 -0.57377
HIS_D_527 -4.77254 0.16405 4.28093 -0.4175 0.01874 0.52467 1.50655 -2.12174 -0.0683 -0.24787 -2.81283 -0.33666 0 0 0 -0.44504 0 -0.02847 0.3181 0 2.27432 -0.09869 0 -0.45461 0.15593 0.63027 -1.93071
LYS_528 -4.96019 0.52943 5.41563 -0.40232 0.06398 0.21002 2.69095 -2.27926 -0.01463 -0.05186 -2.93922 0.04089 0 0 0 0 0 -0.07325 0.07551 1.79577 0 0.17854 0 -1.5107 0.19022 0.52733 -0.51316
ILE_529 -4.87206 0.61713 1.1915 -0.46695 0.36552 0.098 0.48927 -1.157 -0.02945 -0.15389 -0.39766 -0.05142 0 0 0 0 0 -0.07161 0.02002 0.29021 0 -0.68746 0 0.73287 -0.14943 0.38752 -3.84487
ARG_530 -5.1872 0.53105 3.03766 -0.93045 0.15788 0.63347 2.06488 -2.11665 -0.02488 -0.13511 -2.2226 0.46153 0 0 0 0 0 -0.01567 0.04238 2.60291 0 0.00094 0 -1.2888 -0.22887 0.3944 -2.22313
LEU_531 -5.49894 0.66398 2.02767 -0.47443 0.26718 0.10133 0.61249 -1.60655 -0.00118 -0.00331 -0.55791 0.11949 0 0 0 0 0 0.00235 0.08155 1.72648 0 -0.34018 0 0.18072 -0.21268 0.48023 -2.43168
ASP_532 -4.76038 0.55517 6.84987 -0.23458 0.09801 0.75441 4.1922 -2.9455 -0.0074 -0.02257 -4.92617 -1.25091 0 0 -0.64678 0 0 -0.08527 0.00337 0 2.16947 -0.66613 0 -2.3716 -0.35473 1.07276 -2.57676
PRO_533 -4.61056 0.92481 3.5468 -0.07452 0 0.04613 1.73008 -1.75121 -0 -0 -0.50854 0.62187 0 0 0 0 0 -0.23163 0.00609 0.2568 0 -0.71573 0 -2.4119 -0.0861 1.16962 -2.08799
LYS_534 -5.74034 0.49071 6.33715 -0.30686 0.03824 0.14323 3.12018 -2.83625 -0.03434 -0.20782 -4.37891 -0.04276 0 0 -0.64678 0 0 -0.03962 0.03383 1.77808 0 0.01133 0 -1.5107 -0.03839 0.65092 -3.17911
SER_535 -4.87349 0.28572 5.36221 -0.03021 0.00049 0.05117 3.28548 -2.55212 -0 -0 -2.58252 -1.2024 0 0 -0.81805 -0.29741 0 -0.05489 0.00875 0.54359 0 0.02071 0.76121 -0.77834 -0.10696 0.50732 -2.46974
GLY_536 -3.47516 0.14982 2.94854 -6e-05 0 0 1.1152 -1.56169 -0.00579 -0.03036 -1.3805 -0.40532 0 0 0 0 0 -0.19586 0 0 0 -1.43735 0 0.83697 -0.50769 0.25919 -3.69005
THR_537 -5.21692 0.23862 4.80732 -0.11416 0.07653 0.07505 2.44025 -2.59891 -0.01273 -0.04806 -2.62735 -0.56654 0 0 -0.81805 -0.29741 0 -0.01533 0.08945 0.09082 0 -0.58894 2.26223 -1.0874 -0.626 0.18332 -4.35421
VAL_538 -4.41296 0.588 1.12189 -0.2742 0.16259 0.05299 0.92972 -1.28794 -0 -0 -0.5949 0.31924 0 0 0 0 0 -0.09516 0.01023 0.13933 0 -0.22823 0 1.9342 -0.37151 0.31959 -1.68711
ALA_539 -4.59688 0.38172 2.93494 -0.02352 0 0 1.89518 -2.19326 -0.01913 -0.11303 -2.22577 -0.23727 0 0 0 0 0 0.07012 0 0 0 -0.02908 0 1.8394 -0.73987 0.44334 -2.6131
LYS_540 -1.31522 0.13558 1.36798 -0.39453 0.06036 0.19434 0.43283 -0.73295 -0 -0 0.40885 0.10304 0 0 0 0 0 0.09883 0.01474 1.56875 0 0.11539 0 -1.5107 -0.45492 0.38034 0.47271
GLY_541 -2.88441 0.40743 2.38655 -5e-05 0 0 1.50502 -1.39616 -0 -0 -0.72654 -0.39548 0 0 0 0 0 -0.03155 0 0 0 -1.40792 0 0.83697 -0.52668 0.35635 -1.87647
ALA_542 -4.76584 0.62679 2.37309 -0.03065 0.0204 0 2.34931 -2.00595 -0 -0 -2.18808 -0.49312 0 0 0 0 0 0.13098 0 0 0 -0.09305 0 1.8394 -0.35617 0.54521 -2.04767
LEU_543 -6.60675 0.89267 2.39724 -0.61815 0.3465 0.22029 1.16429 -1.83104 -0.0113 -0.0418 -1.26766 -0.05654 0 0 0 0 0 -0.00393 0.02244 1.1924 0 -0.12836 0 0.18072 0.25977 0.58591 -3.30329
PHE_544 -6.22895 0.3687 3.85714 -0.6454 0.13516 0.40104 2.49855 -2.28451 -0 -0 -2.34485 0.15623 0 0 0 0 0 -0.06331 0.37815 0 2.1793 -0.04743 0 1.0402 0.10682 0.45745 -0.0357
ASP_545 -5.89734 0.53875 6.27414 -0.10136 0.00259 0.28712 4.00861 -2.91524 -0.01141 -0.04353 -6.25614 -0.45945 0 0 -1.10326 -0.97991 0 -0.04168 0.00823 0 3.22851 -0.16893 0 -2.3716 -0.03756 0.4522 -5.58727
SER_546 -5.77794 0.29814 5.1996 -0.02968 0 0.05452 2.99258 -2.50795 -0.01273 -0.08188 -2.23963 -1.00747 0 0 0 0 0 0.00539 0.0435 0.51074 0 -0.07711 0.65975 -0.77834 0.06065 0.66363 -2.02422
GLU_547 -8.50073 0.63348 8.45796 -0.21991 0.01855 0.30868 3.35377 -3.48103 -0.09914 -0.55173 -4.91457 -0.44244 0 0 -0.63355 -0.39079 0 -0.06304 0.06844 0 3.54719 0.11682 0 -2.7348 0.07335 0.69397 -4.75953
VAL_548 -7.18638 1.1617 2.56625 -0.37585 0.29697 0.09184 2.23219 -2.17808 -0.00147 -0.00401 -2.64775 -0.04449 0 0 0 0 0 -0.07231 0.05313 0.83951 0 -0.8004 0 1.9342 -0.21306 0.60434 -3.74366
GLY_549 -4.34556 0.95055 2.94417 -0.00029 0 0 2.01829 -1.94832 -0.0119 -0.04753 -2.35675 -0.25071 0 0 0 0 0 -0.08115 0 0 0 0.59379 0 0.83697 0.12555 1.08227 -0.49062
PRO_550 -6.17153 0.97189 2.43478 -0.11221 5e-05 0.08159 0.96901 -1.31433 -0.03654 -0.18077 -0.54729 0.34168 0 0 0 0 0 -0.01006 0.01213 0.27642 0 -1.15711 0 -2.4119 0.07111 1.23385 -5.54923
ARG_551 -7.30853 0.47102 6.74286 -0.60656 0.05908 0.37192 3.37725 -2.97124 -0.02333 -0.16382 -4.56139 0.59737 0 0 0 -0.88122 0 0.00113 0.59254 1.79567 0 -0.1324 0 -1.2888 -0.38085 0.97277 -3.33655
GLY_552 -2.13058 0.03272 2.10333 -5e-05 0 0 1.01786 -1.15817 -0 -0 -1.24845 -0.38906 0 0 0 0 0 -0.17941 0 0 0 -1.45751 0 0.83697 -0.61754 0.65927 -2.53063
VAL_553 -7.71692 1.22856 2.56455 -0.2929 0.29647 0.06554 2.30473 -2.42567 -0.03977 -0.15295 -1.2417 0.07352 0 0 0 0 0 -0.08322 0.0288 0.06225 0 -0.42403 0 1.9342 -0.77048 0.35582 -4.2332
VAL_554 -5.51156 0.84999 2.06421 -0.39618 0.51215 0.10272 0.95352 -1.71283 -0.00115 -0.01315 -0.99315 -0.18036 0 0 -0.42144 0 0 -0.06004 0.00403 1.0745 0 -0.76281 0 1.9342 -0.49393 0.55185 -2.49944
PHE_555 -11.4884 1.5537 3.34647 -0.55488 0.04439 0.29835 2.92266 -2.96588 -0.01318 -0.04253 -2.59216 0.00195 0 0 0 0 0 -0.00496 0.03197 0 2.18977 -0.08946 0 1.0402 0.49774 1.40953 -4.41473
PRO_556 -3.75802 0.59671 2.62532 -0.11581 0.00084 0.08653 1.11114 -1.11406 -0 -0 -2.03624 0.24806 0 0 -0.78786 0 0 -0.0825 0.04708 0.10534 0 -1.08278 0 -2.4119 0.40057 1.28801 -4.87957
PHE_557 -8.72638 0.53952 2.33124 -0.83723 0.12411 0.10509 2.07224 -2.39328 -0 -0 -1.95907 -0.61918 0 0 0 0 0 0.0569 0.00883 0 2.7683 -0.10015 0 1.0402 -0.39016 0.35091 -5.62811
GLU_558 -6.11935 0.44959 6.40015 -0.31739 0.07689 0.40061 2.98595 -2.68965 -0.0024 -0.03688 -5.14095 -0.34874 0 0 0 -1.68662 0 -0.0169 0.02534 0 2.97308 -0.13801 0 -2.7348 0.1981 0.27789 -5.44409
LEU_559 -9.13244 1.56696 2.04552 -0.57554 0.2549 0.17015 2.33299 -2.22099 -0 -0 -2.70641 -0.02701 0 0 0 0 0 0.05279 0.1064 1.15083 0 -0.01809 0 0.18072 0.37621 0.56719 -5.87583
ARG_560 -8.24925 0.67091 8.64068 -0.56956 0.09287 0.33572 4.57739 -3.95999 -0.01098 -0.08444 -6.43849 -0.10137 0 0 -0.28281 -1.31632 0 -0.01052 0.48515 2.83988 0 -0.00412 0 -1.2888 0.12461 0.96588 -3.58355
LEU_561 -8.83394 1.3585 2.91793 -0.59799 0.21108 0.14951 2.56065 -2.36412 -0 -0 -2.70105 0.32692 0 0 0 0 0 0.36722 0.25638 0.8624 0 -0.28516 0 0.18072 -0.04651 1.05131 -4.58614
ARG_562 -7.21351 0.70604 7.09293 -0.4138 0.03379 0.19865 3.13147 -2.89923 -0.00759 -0.02962 -3.67425 0.10151 0 0 0 -1.21148 0 -0.0275 0.45918 2.45972 0 0.08494 0 -1.2888 -0.09349 0.8088 -1.78225
SER_563 -4.58553 0.44613 4.68858 -0.02136 0 0.03985 3.01982 -2.24553 -0 -0 -2.29525 -1.28516 0 0 -0.67642 0 0 0.00263 0.24733 2.24687 0 -0.50897 0.66586 -0.77834 -0.01162 0.45574 -0.59539
ALA_564 -2.37482 0.07935 1.51183 -0.02727 0.00562 0 0.50357 -1.0427 -0 -0 -0.11438 -0.42799 0 0 0 0 0 -0.06271 0 0 0 0.12454 0 1.8394 -0.2816 0.24686 -0.0203
ASP_565 -4.14524 0.41122 5.26146 -0.10674 0.00339 0.30959 2.59259 -2.414 -0 -0 -2.23463 -1.10649 0 0 -1.54769 0 0 -0.01814 0.002 0 2.43107 -0.33638 0 -2.3716 -0.42711 0.27579 -3.42088
ASP_566 -3.70616 0.34601 4.3601 -0.11478 0.00288 0.35546 2.48753 -1.98098 -0.0143 -0.14013 -3.69012 -0.40228 0 0 -2.18085 -0.7259 0 -0.05397 0.04731 0 2.08005 -0.31262 0 -2.3716 -0.2412 0.25175 -6.0038
THR_567 -4.59772 0.26183 4.3765 -0.19599 0.09857 0.06642 2.07661 -2.15237 -0 -0 -1.67874 -0.82802 0 0 -0.19016 -0.30659 0 -0.01965 0.0057 0.89493 0 -0.7847 2.29993 -1.0874 -0.04992 0.22415 -1.58662
LEU_568 -7.64238 1.43044 1.60946 -0.47376 0.12012 0.09555 1.12355 -1.52345 -0 -0 -0.23565 0.2752 0 0 -0.19016 0 0 0.18738 0.23642 0.46118 0 -0.24739 0 0.18072 -0.20086 1.3978 -3.39581
PRO_569 -4.89695 0.87197 3.20205 -0.13518 0.00125 0.09767 1.87036 -1.4629 -0.00089 -0.01151 -2.30455 0.2011 0 0 0 0 0 -0.03717 0.00683 0.16396 0 -1.03034 0 -2.4119 -0.66338 1.52573 -5.01386
GLN_570 -3.30594 0.18983 3.61262 -0.60363 0.20832 0.99773 1.94978 -1.74896 -0.01455 -0.12702 -2.52116 -2.1969 0 0 0 0 0 -0.04553 0.01178 0 4.27604 0.0246 0 -0.18838 -0.09238 0.38319 0.80945
ALA_571 -5.93606 1.08314 1.95811 -0.02346 0 0 1.73132 -2.10687 -0.01455 -0.12702 -0.86501 -0.38962 0 0 0 0 0 -0.06201 0 0 0 -0.28874 0 1.8394 -0.04363 0.60637 -2.63864
LEU_572 -9.0392 1.11493 2.04534 -0.69817 0.25487 0.2743 2.34602 -2.42181 -0 -0 -1.73003 0.10478 0 0 0 0 0 0.01118 0.03762 0.90782 0 -0.2248 0 0.18072 -0.39555 0.82011 -6.41186
LYS_573 -6.76876 0.45607 7.46104 -0.32449 0.03562 0.14372 3.21308 -3.22596 -0.0058 -0.07924 -2.52054 0.02137 0 0 0 -0.30659 0 -0.0343 0.03834 1.75295 0 0.02761 0 -1.5107 -0.20496 0.73618 -1.09536
THR_574 -7.78109 0.81176 6.23023 -0.20104 0.11377 0.06849 3.34514 -3.3283 -0.00089 -0.01151 -3.60944 0.00045 0 0 0 0 0 0.00984 0.0087 0.06201 0 -0.0265 2.26397 -1.0874 -0.08372 0.76073 -2.4548
VAL_575 -9.46575 1.4526 4.68902 -0.32685 0.36416 0.07479 3.23667 -3.48782 -0 -0 -2.17564 -0.2978 0 0 0 0 0 -0.0071 0.01797 0.17083 0 -0.25762 0 1.9342 -0.00402 0.81014 -3.27223
PHE_576 -9.64671 1.5093 3.31079 -0.64598 0.17173 0.22041 3.02437 -2.89453 -0 -0 -2.92456 -0.12502 0 0 0 0 0 0.00484 0.50018 0 3.3146 -0.29617 0 1.0402 -0.11561 1.07445 -2.4777
SER_577 -7.12768 0.99123 8.20521 -0.03611 0.00016 0.04404 3.89319 -3.79055 -0 -0 -3.08145 -0.67405 0 0 0 0 0 0.07134 0.16318 0.50349 0 0.21553 2.00254 -0.77834 -0.20139 1.03882 1.43915
TRP_578 -12.8804 1.51218 7.07015 -0.77907 0.38395 0.43248 3.99029 -4.40213 -0 -0 -2.28712 -0.48691 0 0 -0.36272 0 0 0.06138 0.06256 0 3.10053 0.00856 0 1.6906 -0.32558 0.93268 -2.27862
TRP_579 -13.0993 2.4967 5.20732 -0.64073 0.26774 0.32281 4.14239 -4.15947 -0.00217 -0.02254 -4.70498 -0.37307 0 0 0 -0.57003 0 0.04774 0.05988 0 3.77008 0.03519 0 1.6906 -0.2126 1.27455 -4.46986
GLN_580 -6.82791 0.59223 6.79767 -0.25268 0.06165 0.17811 3.36375 -3.22231 -0 -0 -2.59425 -0.45434 0 0 -0.24861 0 0 -0.07675 0.05448 0 2.76229 -0.24685 0 -0.18838 -0.2619 1.33221 0.7684
GLN_581 -5.76751 0.72374 4.63831 -0.48229 0.05177 0.48605 2.00489 -2.26367 -0 -0 -2.56799 -0.47436 0 0 -0.74148 0 0 0.01317 0.38885 0 3.74933 -0.14629 0 -0.18838 -0.41512 1.01158 0.02063
GLY_582 -3.44263 0.46594 3.17054 -5e-05 0 0 1.63461 -1.80485 -0.00392 -0.03405 -1.04471 -0.34952 0 0 0 0 0 -0.17095 0 0 0 -1.43039 0 0.83697 -0.21985 0.85378 -1.53907
THR_583 -5.8905 0.50752 2.63227 -0.15051 0.09364 0.10671 1.39656 -1.98711 -0 -0 -0.62196 -1.27768 0 0 0 0 0 -0.02056 0.06591 0.04229 0 -0.18781 2.26109 -1.0874 0.19846 0.71467 -3.20441
VAL_584 -7.91364 1.49523 2.32952 -0.31186 0.29668 0.0758 2.31058 -2.52122 -0.00146 -0.01907 -1.83656 -0.11067 0 0 0 0 0 0.23099 0.07571 0.04398 0 -0.34518 0 1.9342 0.00904 0.91569 -3.34224
SER_585 -2.73057 0.10223 1.96231 -0.03469 0.01125 0.06199 0.74947 -1.15091 -0.0475 -0.40192 0.03383 -0.69988 0 0 0 0 0 0.02114 0.0198 0.38096 0 0.4974 0.6348 -0.77834 0.16729 0.86274 -0.3386
PHE_586 -9.93633 2.37084 -0.29708 -0.816 0.15305 0.27207 1.38853 -1.67075 -3e-05 -0.00013 -0.68744 -0.01447 0 0 0 0 0 0.28079 0.17579 0 2.94096 -0.03234 0 1.0402 0.94994 0.71454 -3.16787
SER_587 -5.07104 1.12876 4.58806 -0.02727 0.01384 0.05079 2.04846 -2.2183 -0.04165 -0.27443 -1.72968 -0.11854 0 0 -1.51616 0 0 0.03753 0.48118 0.28099 0 -0.23085 2.12946 -0.77834 0.87541 1.00732 0.63554
GLY_588 -2.599 0.14433 3.35776 -0.00037 0 0 1.43501 -1.56479 -0.03142 -0.16343 -1.67493 -0.16908 0 0 -0.74606 0 0 -0.05688 0 0 0 -0.40347 0 0.83697 0.2966 0.90298 -0.43578
ASP_589 -4.26358 0.29224 5.32698 -0.12553 0.0399 0.41528 2.2378 -2.32602 -0 -0.00011 -2.64258 -0.99898 0 0 0 0 0 -0.09439 0.01337 0 2.9282 -0.56158 0 -2.3716 -0.24704 0.76592 -1.61174
ALA_590 -3.72944 0.38279 3.77824 -0.02284 0 0 2.00222 -2.0382 -0.03125 -0.1375 -1.30791 -0.36205 0 0 0 0 0 -0.0808 0 0 0 -0.36883 0 1.8394 -0.61134 0.5227 -0.16481
GLY_591 -3.77481 0.50198 3.86386 -4e-05 0 0 1.7138 -2.03033 -0 -0 -1.63549 -0.41349 0 0 0 0 0 -0.15211 0 0 0 0.3727 0 0.83697 -0.25047 0.18223 -0.7852
THR_592 -6.35561 1.04269 6.46896 -0.12172 0.07701 0.08146 2.70129 -3.0928 -0.06126 -0.30481 -1.47698 -0.8835 0 0 0 0 0 0.28751 0.00027 0.03956 0 -0.32325 2.24999 -1.0874 0.08315 0.53457 -0.14086
GLY_593 -4.78181 0.33849 4.59609 -5e-05 0 0 1.8302 -2.37797 -0.03876 -0.24456 -1.6779 -0.41629 0 0 -0.6563 0 0 -0.11024 0 0 0 -1.25842 0 0.83697 -0.49212 0.64863 -3.80405
LYS_594 -9.02101 0.97857 9.44378 -0.63596 0.23317 0.57389 3.16221 -3.82588 -0.04014 -0.12933 -2.82971 0.42881 0 0 0 0 0 0.0006 0.24192 1.80686 0 -0.07883 0 -1.5107 -0.52117 0.56103 -1.16189
GLY_595 -4.6004 0.55811 4.62003 -5e-05 0 0 2.83618 -2.37085 -0.00112 -0.003 -2.90416 -0.40897 0 0 0 0 0 -0.16711 0 0 0 -1.27839 0 0.83697 -0.47687 0.70779 -2.65181
ILE_596 -8.15507 0.55978 4.9621 -0.44687 0.28252 0.08534 3.20163 -3.11651 -0.05015 -0.25752 -3.34849 0.16496 0 0 -0.46591 0 0 -0.04981 0.00423 0.52497 0 -0.66407 0 0.73287 -0.7051 0.7132 -6.0279
PHE_597 -11.8002 1.73291 2.8614 -0.54137 0.12739 0.26025 2.61444 -3.02047 -0.00183 -0.00647 -2.02663 0.03885 0 0 0 0 0 0.17496 0.03403 0 2.33284 -0.31831 0 1.0402 -0.41306 0.75496 -6.15614
CYS_598 -6.85938 0.96837 4.66855 -0.17606 0.13816 0.08246 2.60116 -2.47874 -0.06218 -0.29452 -2.87389 -1.13182 0 0 0 0 0 0.18044 0.1838 1.12313 0 0.08604 0 3.6196 -0.00394 0.85222 0.62342
LEU_599 -9.50066 2.09979 1.31483 -0.4237 0.16393 0.0654 1.65675 -2.02421 -0.00392 -0.03405 -1.32443 0.15544 0 0 0 0 0 -0.02334 0.39406 0.61869 0 -0.37068 0 0.18072 -0.00066 0.98147 -6.07455
ARG_600 -6.78234 0.33583 6.47527 -0.59889 0.11272 0.38308 2.99638 -2.89708 -0.00159 -0.00512 -3.76292 0.29715 0 0 0 -1.07065 0 0.03437 0.19293 2.37691 0 -0.2109 0 -1.2888 -0.24326 0.78027 -2.87664
ASN_601 -2.9436 0.08647 2.80138 -0.19855 0.04046 0.34071 0.62249 -1.2199 -0 -0 0.04839 -1.04003 0 0 0 0 0 -0.06923 0.0631 0 1.91116 -1.0133 0 -0.93687 -0.61124 0.3552 -1.76339
LEU_602 -7.66792 1.55968 1.82953 -0.74775 0.45895 0.34478 0.96705 -1.92068 -0 -0 -0.85918 -0.2265 0 0 -0.24861 0 0 0.09122 0.4188 1.61414 0 0.22625 0 0.18072 -0.32383 1.02347 -3.27987
LYS_603 -6.67826 1.81687 4.32026 -0.27908 0.03147 0.12982 1.13715 -2.07228 -0.07026 -0.29708 -1.39708 -0.33669 0 0 0 0 0 0.03473 0.00902 1.90163 0 0.56843 0 -1.5107 0.67782 2.00084 -0.01337
SER_604 -4.56516 0.59629 3.26379 -0.03198 0 0.0601 1.45743 -1.72362 -0.01338 -0.05383 -1.17975 -0.94552 0 0 0 0 0 0.06061 0.00716 0.855 0 0.50775 0.69528 -0.77834 0.62645 1.90272 0.741
ILE_605 -6.97426 1.11781 3.68029 -0.62958 0.6807 0.12268 2.2445 -2.41605 -0.02804 -0.10019 -2.38757 0.30051 0 0 0 0 0 -0.0441 0.57987 0.94076 0 -0.74984 0 0.73287 -0.14929 1.44986 -1.62907
ARG_606 -5.39996 0.28495 4.10617 -0.69809 0.13667 0.48983 1.62566 -2.00661 -0.03227 -0.20473 -1.92107 0.19393 0 0 -0.74672 -0.7259 0 0.28512 0.04847 2.18518 0 0.08158 0 -1.2888 -0.24062 1.3962 -2.431
TRP_607 -7.42556 0.35251 4.3982 -0.65561 0.03231 0.1924 3.17701 -2.61915 -0.00528 -0.01528 -3.88859 -0.24688 0 0 0 -0.58494 0 0.00138 0.45041 0 1.94953 0.14315 0 1.6906 0.2946 1.21199 -1.54719
ASP_608 -4.02005 0.46563 4.75537 -0.18897 0.05352 0.58322 2.1148 -2.22186 -0.01905 -0.15417 -3.22449 -1.4188 0 0 -0.70637 -0.36278 0 0.01185 0.03103 0 2.59135 -0.32389 0 -2.3716 0.20229 0.76856 -3.43439
LEU_609 -7.74277 0.5548 2.67012 -0.70939 0.36538 0.21379 1.65858 -2.08899 -3e-05 -8e-05 -0.69208 0.24198 0 0 0 0 0 -0.06807 0.23709 2.96391 0 -0.12607 0 0.18072 -0.33615 0.60942 -2.06784
LYS_610 -4.47484 0.26585 7.19552 -0.81052 0.3055 0.71439 4.28131 -2.95698 -0.00047 -0.00415 -7.97478 -0.14434 0 0 -1.80346 -0.46407 0 -0.04132 0.09329 2.55466 0 -0.08496 0 -1.5107 -0.23614 0.47351 -4.62271
THR_611 -2.68419 0.30558 3.16372 -0.11356 0.08368 0.07297 0.7784 -1.41762 -0 -0 0.31462 -0.58312 0 0 0 0 0 -0.0115 0.00077 0.08174 0 -0.48387 2.27382 -1.0874 -0.04755 0.26051 0.90698
GLU_612 -2.93837 0.2938 3.70332 -0.23013 0.04098 0.38258 1.68859 -1.51364 -0.03442 -0.16411 -1.65736 -0.49812 0 0 0 0 0 -0.04059 0.00279 0 2.68583 -0.00237 0 -2.7348 -0.12866 0.21997 -0.92472
MET_613 -6.82298 0.65881 3.09473 -0.79479 0.20441 0.41832 1.68571 -1.95847 -0.00047 -0.00415 -0.82421 -0.45104 0 0 0 0 0 0.11718 0.08372 3.33882 0 -0.18825 0 0.60916 -0.19428 0.32439 -0.70336
ASP_614 -2.96071 0.19198 3.78674 -0.10685 0.00714 0.32632 1.36703 -1.93543 -0 -0 -2.50037 -0.31396 0 0 0 0 0 -0.00323 0.00335 0 1.78721 -0.05697 0 -2.3716 -0.35706 0.37878 -2.75764
LYS_615 -5.0293 0.44349 5.14497 -0.42211 0.0574 0.23546 2.83182 -2.6066 -0.03442 -0.16411 -1.61014 -0.12122 0 0 0 0 0 0.08109 0.01684 2.20902 0 -0.09538 0 -1.5107 -0.19122 0.37212 -0.393
TYR_616 -9.68742 1.057 5.16034 -0.88473 0.09032 0.34815 3.35995 -3.46763 -0.01747 -0.19439 -3.26155 -0.34551 0 0 0 -0.5214 0 0.08108 0.07026 0 1.9404 -0.42283 0.07527 1.2797 0.04326 0.55322 -4.74397
ALA_617 -5.40891 0.60364 3.45304 -0.02059 0 0 2.20909 -2.60608 -0 -0 -1.73201 -0.32753 0 0 0 0 0 -0.03157 0 0 0 -0.15023 0 1.8394 -0.08291 0.68339 -1.57127
ALA_618 -3.11792 0.21897 2.77732 -0.02343 0 0 1.84844 -1.80059 -0 -0 -1.01962 -0.34016 0 0 0 0 0 -0.07073 0 0 0 -0.38092 0 1.8394 -0.43286 0.46326 -0.03884
THR_619 -5.62173 0.50426 5.00493 -0.12922 0.06737 0.08178 2.99817 -2.72474 -0 -0 -2.52957 -1.09126 0 0 0 0 0 -0.00787 0.04383 0.01269 0 -0.20998 2.27856 -1.0874 -0.56233 0.31875 -2.65378
LEU_620 -7.88802 1.27775 4.69418 -0.55973 0.29243 0.1868 2.90592 -2.90688 -0 -0 -2.47665 -0.0217 0 0 0 0 0 -0.0835 0.52902 0.33137 0 0.56974 0 0.18072 -0.08822 0.70955 -2.34723
GLY_621 -3.78366 0.5176 3.68197 -5e-05 0 0 1.69243 -2.03743 -0.01388 -0.13887 -2.22812 -0.43807 0 0 -0.28281 0 0 -0.0942 0 0 0 -1.37195 0 0.83697 -0.30509 0.65166 -3.31351
GLY_622 -3.91039 0.79681 4.02385 -6e-05 0 0 1.71064 -2.15555 -0 -0 -1.07218 -0.37523 0 0 0 0 0 -0.17995 0 0 0 -1.51449 0 0.83697 -0.66519 0.33838 -2.16638
ARG_623 -7.70141 0.50311 7.63252 -0.69643 0.05155 0.45651 2.9854 -3.50879 -0.00618 -0.0374 -2.41378 0.23054 0 0 -0.45884 0 0 -0.02021 0.0706 1.52807 0 -0.18542 0 -1.2888 -0.47454 0.78725 -2.54623
LYS_624 -3.84154 0.38562 3.44079 -0.29399 0.02669 0.12447 1.59441 -1.56071 -0.00119 -0.01524 -1.6663 0.02706 0 0 0 0 0 0.05574 0.08735 2.05435 0 -0.05234 0 -1.5107 -0.45053 0.7831 -0.81294
THR_625 -2.96486 0.65906 3.37534 -0.206 0.16469 0.07695 1.74262 -1.57101 -0.01435 -0.11709 -1.3261 -0.54157 0 0 0 0 0 -0.01868 0.00825 0.05151 0 0.05532 2.28578 -1.0874 5.4982 1.62666 7.69733
PRO_626 -3.95891 0.75704 2.33782 -0.08481 8e-05 0.05158 0.8301 -1.14149 -0 -0 -0.48551 0.6736 0 0 0 0 0 -0.15806 0.0678 0.5794 0 -0.42278 0 -2.4119 5.43295 1.82681 3.8937
VAL_627 -6.30254 0.9347 4.5279 -0.29982 0.21309 0.06977 2.86597 -2.67753 -0 -0 -1.66423 -0.35806 0 0 0 0 0 0.02822 0.10821 0.27105 0 -0.3975 0 1.9342 -0.22373 0.90211 -0.06817
GLY_628 -4.11834 0.12473 4.36065 -4e-05 0 0 2.05101 -2.21381 -0 -0 -1.474 -0.43332 0 0 0 0 0 -0.01206 0 0 0 0.45182 0 0.83697 0.18585 0.576 0.33547
LYS_629 -4.33026 0.41255 4.65852 -0.38296 0.04065 0.18494 1.91278 -2.17979 -0.00196 -0.01919 -1.18803 -0.10474 0 0 0 0 0 0.16552 0.00093 1.91147 0 0.06884 0 -1.5107 0.13544 0.28767 0.06169
TRP_630 -5.3566 0.56092 5.20178 -1.42122 0.13289 0.59379 2.59008 -2.59394 -0.00891 -0.05805 -2.50902 -0.32259 0 0 0 0 0 0.03117 0.0004 0 1.72532 -0.26802 0 1.6906 -0.01654 0.42615 0.39822
ASP_631 -6.54604 0.64551 7.0643 -0.09994 0.00183 0.29456 3.39671 -3.39981 -0 -0 -3.87594 -0.53212 0 0 0 -0.58494 0 -0.03656 0.00227 0 1.82694 0.09009 0 -2.3716 -0.02284 0.78961 -3.35796
LYS_632 -4.28802 0.64386 4.16545 -0.47337 0.20279 0.3303 1.8125 -2.02651 -0.00471 -0.0176 -1.60125 -0.40584 0 0 0 0 0 -0.18421 0.01947 2.60857 0 -0.01929 0 -1.5107 0.08837 0.79578 0.13559
CYS_633 -3.98093 0.43737 3.48303 -0.05583 0.00184 0.01958 1.43792 -1.67653 -0.00077 -0.00394 -2.13765 0.03661 0 0 0 0 0 0.01193 0.04285 0.59226 0 0.25311 0 3.6196 -0.07367 0.50877 2.51555
HIS_D_634 -3.45261 0.30056 2.72223 -0.44021 0.04111 0.59678 0.94223 -1.46459 -0.00906 -0.06132 -1.2337 -0.29932 0 0 0 0 0 0.33387 0.16933 0 1.45227 -0.76401 0 -0.45461 0.38446 0.66054 -0.57605
ILE_635 -7.29691 2.6679 2.27954 -0.54918 0.98382 0.14934 0.68501 -1.87376 -0.02857 -0.0865 -0.92835 0.28083 0 0 0 0 0 0.80445 1.23173 0.30606 0 -0.70912 0 0.73287 0.4884 3.97291 3.11045
PRO_636 -3.00666 0.6131 2.00237 -0.2078 0.0161 0.1521 1.12397 -0.92272 -0 -0 -1.56995 -0.14141 0 0 0 0 0 0.4114 0.00845 0.16566 0 0.10037 0 -2.4119 0.20312 4.07718 0.61338
ASP_637 -3.13662 0.65644 4.1052 -0.14241 0.08908 0.44818 1.24911 -1.55619 -0.00618 -0.08201 -1.86251 -1.7419 0 0 -0.38858 0 0 0.16399 0.13625 0 2.34811 0.09789 0 -2.3716 1.44836 1.4455 0.9001
ASP_638 -1.36924 0.46464 2.58132 -0.14316 0.06217 0.45436 1.21062 -1.04396 -0 -0 -2.29811 -1.64836 0 0 -0.76253 0 0 0.0147 0.0307 0 2.67259 0.01733 0 -2.3716 1.85785 1.74484 1.47414
LYS_639 -4.08554 0.79214 4.17875 -0.42556 0.04707 0.12163 1.89311 -1.63542 -0 -0 -2.40005 0.20798 0 0 -1.11544 0 0 0.06032 0.02492 2.71526 0 0.37845 0 -1.5107 1.29229 1.69645 2.23566
THR_640 -2.72646 0.19491 2.36654 -0.10523 0.09151 0.06538 1.15148 -1.08745 -0 -0 -0.2165 -0.86076 0 0 -0.36272 0 0 0.16302 0.00048 0.1251 0 -0.62841 2.26495 -1.0874 0.57606 1.1665 1.09099
TYR_641 -6.14233 1.27834 1.79458 -1.17246 0.24677 0.72425 0.75009 -1.27803 -0.02764 -0.21573 1.05437 -0.18363 0 0 0 0 0 0.00646 0.1355 0 2.68362 -0.35493 0.00082 1.2797 0.08515 1.16883 1.83376
PRO_642 -3.99446 0.53064 2.1927 -0.09806 0.00564 0.06132 1.12016 -0.98352 -0.00011 -0.00179 -0.75638 0.67566 0 0 -0.70005 0 0 -0.00899 0.01583 0.25065 0 0.28158 0 -2.4119 0.24452 1.82422 -1.75234
TRP_643 -8.76562 1.10516 2.03865 -0.59939 0.05334 0.25293 0.992 -2.008 -0.01991 -0.11174 -0.21594 -0.26927 0 0 0 0 0 -0.02076 0.12334 0 2.68346 -0.24362 0 1.6906 -0.12889 1.40629 -2.03738
VAL_644 -5.43102 0.38409 3.36384 -0.28005 0.21112 0.05941 2.258 -2.05894 -0.01368 -0.0468 -2.00614 -0.11852 0 0 0 0 0 -0.02328 0.07027 0.2313 0 -0.63553 0 1.9342 -0.48025 0.58954 -1.99244
LYS_645 -5.16367 0.44342 3.04758 -0.52198 0.10349 0.25322 0.81136 -1.45593 -0.00793 -0.02555 -1.1937 0.11552 0 0 -0.77984 0 0 0.0303 0.12423 2.8276 0 0.31698 0 -1.5107 -0.16816 0.23896 -2.51482
GLU_646 -7.01742 0.52863 5.91028 -0.18258 0.02798 0.26844 2.6445 -2.72511 -0.02325 -0.08551 -3.52195 -0.51035 0 0 0 0 0 0.34505 0.05381 0 3.1962 0.0683 0 -2.7348 0.04835 0.3346 -3.37482
THR_647 -6.26918 0.60213 4.9794 -0.16467 0.08842 0.05815 2.96089 -2.79243 -0.01163 -0.0433 -2.83926 -0.23016 0 0 0 0 0 0.021 0.00934 0.28378 0 -0.23178 2.28703 -1.0874 0.06646 0.51392 -1.79928
VAL_648 -7.96455 1.61365 2.13471 -0.26955 0.2286 0.05365 2.49649 -2.37507 -0.00961 -0.03919 -2.42998 -0.09009 0 0 0 0 0 -0.03369 0.06353 0.41685 0 -0.79029 0 1.9342 -0.13839 0.82546 -4.37328
GLU_649 -5.62986 0.58212 5.45961 -0.20049 0.03131 0.30931 1.98276 -2.26391 -0.0119 -0.04402 -3.18637 -0.58084 0 0 0 -0.64156 0 -0.03763 0.00664 0 3.25117 0.29047 0 -2.7348 0.16973 0.79036 -2.45792
ILE_650 -9.56412 1.83011 1.87749 -0.50296 0.42958 0.11581 3.03433 -2.30208 -0.00605 -0.02223 -2.66532 0.31018 0 0 0 0 0 -0.06542 0.40157 0.5357 0 -0.58136 0 0.73287 0.09492 0.8477 -5.49928
SER_651 -5.33846 0.54303 4.95981 -0.03266 0.00108 0.06012 3.26297 -2.45403 -0.00964 -0.0393 -3.50695 -0.79385 0 0 0 0 0 -0.06559 0.00505 0.39391 0 0.33246 0.60453 -0.77834 0.03221 0.82783 -1.99581
VAL_652 -8.58862 0.93126 4.01512 -0.27498 0.18562 0.05839 3.43622 -3.15132 -0.00605 -0.02223 -2.83701 -0.20414 0 0 0 0 0 0.02055 0.04457 0.27789 0 -0.74162 0 1.9342 0.08747 0.70666 -4.12803
CYS_653 -6.5109 0.69379 3.58102 -0.0877 0.08031 0.07874 1.56309 -1.79783 -0.00937 -0.03858 -2.01645 -0.03758 0 0 0 0 0 -0.0287 0.00132 0.9153 0 0.0774 0 3.6196 -0.09436 0.88179 0.87089
SER_654 -6.36969 0.87348 5.83858 -0.02173 0 0.05073 3.06274 -2.97545 -0.0026 -0.02499 -1.31498 -0.48711 0 0 -0.70201 0 0 -0.01297 0.00565 0.04668 0 -0.5692 0.62784 -0.77834 0.4145 1.69221 -0.64667
PRO_655 -8.2094 1.95533 2.98734 -0.13677 0 0.09365 2.05092 -1.6271 -0.00452 -0.05851 -2.03319 0.26585 0 0 0 0 0 -0.00792 0.09288 0.31249 0 -1.13233 0 -2.4119 0.02288 1.7732 -6.0671
PHE_656 -10.5713 1.07518 3.39686 -0.90283 0.1228 0.14618 2.64963 -2.85994 -0.00208 -0.03267 -2.91245 -0.65487 0 0 0 0 0 0.041 0.18907 0 2.68802 -0.09378 0 1.0402 -0.35925 0.76854 -6.27167
ILE_657 -9.48075 0.9602 2.36054 -0.58545 0.47638 0.15544 1.19119 -2.38512 -0.02509 -0.18765 -1.20475 -0.38547 0 0 0 0 0 0.78908 0.02775 1.33501 0 0.14361 0 0.73287 0.05694 0.96014 -5.06512
THR_658 -5.74004 0.51144 4.5924 -0.18924 0.10988 0.0806 2.69015 -2.28624 -0.02628 -0.20979 -1.21084 -0.47641 0 0 0 0 0 0.15938 0.05885 0.21941 0 0.3162 2.30822 -1.0874 0.69061 1.11583 1.62673
LYS_659 -4.46602 0.41282 1.73504 -0.314 0.02409 0.14396 0.17965 -1.10394 -0 -0 -0.11059 0.16758 0 0 0 0 0 0.28073 0.06304 2.15246 0 0.00651 0 -1.5107 0.24461 0.8804 -1.21436
ASP_660 -6.78707 0.53307 9.0947 -0.23245 0.09166 0.74842 5.07958 -3.95598 -0.00755 -0.09171 -7.36533 -1.18513 0 0 -1.15212 -0.7508 0 0.12438 0.00064 0 2.24199 -0.48633 0 -2.3716 -0.28763 1.47679 -5.28249
PRO_661 -3.7663 0.63572 2.517 -0.08527 1e-05 0.05198 1.06531 -1.22942 -0 -0 0.00664 0.56996 0 0 0 0 0 -0.1029 0.00051 0.51193 0 -0.47775 0 -2.4119 -0.0945 1.50429 -1.30467
VAL_662 -6.47854 0.77517 4.40003 -0.30402 0.19917 0.07101 2.72372 -2.63044 -0 -0 -2.53199 -0.48115 0 0 -0.60319 0 0 0.03085 0.04331 0.38848 0 -0.32758 0 1.9342 -0.04947 0.8071 -2.03332
ASN_663 -6.29535 0.47298 6.74998 -0.17016 0.0287 0.25326 2.73316 -3.17549 -0.01316 -0.16266 -2.93108 -0.37146 0 0 -0.54893 0 0 -0.02215 0.02017 0 1.50459 0.19171 0 -0.93687 0.06811 0.66503 -1.9396
SER_664 -5.44237 1.04085 5.28627 -0.03082 0.00124 0.0525 1.9496 -2.60577 -0.0206 -0.1453 -1.03835 -0.86156 0 0 -0.36102 0 0 -0.08017 0.03274 0.14812 0 -0.38042 0.60022 -0.77834 -0.2176 0.64358 -2.20719
LEU_665 -7.52068 1.11471 2.8262 -0.5195 0.18295 0.14484 2.41467 -2.31901 -0 -0 -2.06057 0.11235 0 0 -0.53648 0 0 -0.02048 0.16452 0.18678 0 -0.18277 0 0.18072 -0.40313 0.6219 -5.61297
ILE_666 -8.00936 1.14719 3.19265 -0.47257 0.34006 0.0876 2.18523 -2.42574 -0 -0 -0.95467 0.0017 0 0 0 0 0 0.02856 0.01579 0.96907 0 -0.23205 0 0.73287 0.16107 0.86797 -2.36464
ASP_667 -4.616 0.5145 5.4841 -0.10772 0.0065 0.301 2.08499 -2.44011 -0.01257 -0.15108 -2.23608 -0.37639 0 0 0 -0.48795 0 -0.05891 0.02219 0 1.96606 0.02519 0 -2.3716 0.04267 0.74941 -1.66179
SER_668 -3.25618 0.2626 2.91897 -0.02794 0 0.04497 1.09012 -1.48606 -0.01745 -0.1139 -0.91624 -1.05106 0 0 0 0 0 -0.04513 0.00017 0.18741 0 -0.05427 0.60602 -0.77834 -0.65483 0.33663 -2.95451
ALA_669 -2.39294 0.74096 1.99626 -0.03069 0.02013 0 1.0806 -1.19488 -2e-05 -0.00049 0.37881 -0.50103 0 0 0 0 0 -0.01496 0 0 0 0.00054 0 1.8394 -0.06915 0.38307 2.23562
GLY_670 -2.39974 0.14311 1.81664 -0.00015 0 0 0.60434 -1.05704 -0.00891 -0.10406 -0.84808 -0.23764 0 0 0 0 0 -0.10053 0 0 0 0.779 0 0.83697 0.34661 0.57586 0.34638
TYR_671 -9.12879 2.01814 3.35957 -0.93477 0.11883 0.53954 2.30791 -2.64328 -0.02541 -0.22324 -1.39954 -0.33331 0 0 0 -0.48795 0 0.00558 0.29125 0 2.02118 -0.31845 0.00879 1.2797 0.16488 0.90355 -2.47582
ASP_672 -3.31596 0.16676 4.17218 -0.10631 0.00197 0.32636 1.91034 -1.86186 -0.00733 -0.08392 -4.26106 -0.34524 0 0 -1.0769 0 0 0.16388 0.01928 0 2.24373 -0.16652 0 -2.3716 0.04831 0.71945 -3.82446
ALA_673 -5.02315 0.50155 1.87695 -0.02309 0 0 1.35604 -1.72894 -0.01921 -0.06961 -1.4575 -0.41561 0 0 0 0 0 -0.01023 0 0 0 -0.42681 0 1.8394 0.03731 0.27638 -3.28651
ILE_674 -8.70026 1.38027 3.83794 -0.53495 0.38626 0.10345 3.48248 -2.86913 -0 -6e-05 -2.05621 0.29515 0 0 0 0 0 0.02393 0.08311 1.42389 0 -0.08521 0 0.73287 0.02316 0.54523 -1.9281
CYS_675 -8.18138 0.82308 3.53055 -0.0862 0.0018 0.04549 2.03343 -2.05541 -0.03811 -0.25237 -1.43313 0.14678 0 0 0 0 0 -0.07863 0.04502 0.43317 0 0.05155 0 3.6196 -0.32989 0.87151 -0.85315
TYR_676 -9.39472 0.52105 5.52231 -0.73213 0.03089 0.09565 2.89317 -2.98274 -0 -0 -2.68693 -0.30839 0 0 0 0 0 0.05229 0.03741 0 2.05746 0.10729 0.02817 1.2797 -0.55114 0.806 -3.22466
THR_677 -6.11168 0.83477 3.00796 -0.13232 0.04651 0.10399 1.10325 -2.12841 -0.02618 -0.25715 -1.01088 -0.78296 0 0 0 0 0 0.01358 0.00476 0.16777 0 -0.31073 2.29306 -1.0874 -0.41046 0.71651 -3.96601
THR_678 -5.66239 0.63554 3.77774 -0.18977 0.07808 0.06866 2.56755 -2.25103 -0.03398 -0.24435 -2.91268 -0.96711 0 0 0 0 0 0.23488 1e-05 1.02708 0 -0.76061 2.31846 -1.0874 -0.03735 0.75779 -2.68091
VAL_679 -5.08949 0.4882 2.72977 -0.27874 0.23077 0.06428 1.30661 -1.77673 -0 -0 -2.28387 -0.33017 0 0 0 0 0 0.42824 0.00026 0.2381 0 -0.77419 0 1.9342 -0.13033 0.82133 -2.42177
ASP_680 -7.2483 0.77391 8.41812 -0.11227 0.00073 0.33896 4.0869 -3.75786 -0.03437 -0.18084 -5.4531 -0.37486 0 0 0 -0.88122 0 0.06548 0.00898 0 2.70174 0.42486 0 -2.3716 -0.03986 1.04986 -2.58474
LEU_681 -6.35624 0.54696 3.49029 -0.67006 0.26965 0.26244 1.6523 -2.2485 -0.01891 -0.11797 -1.69753 -0.01568 0 0 0 0 0 0.39162 0.04763 1.01568 0 0.06073 0 0.18072 0.76968 1.09309 -1.34411
GLU_682 -4.68483 0.33481 5.28667 -0.30973 0.06497 0.3642 2.13151 -2.24993 -0 -0 -2.88801 -0.24382 0 0 0 -0.78404 0 -0.06654 0.01725 0 3.57114 0.11549 0 -2.7348 0.57767 0.61059 -0.88738
LYS_683 -2.74062 0.24085 2.74307 -0.2716 0.0304 0.11766 0.92068 -1.17876 -0 -0 -0.20856 -0.06382 0 0 -0.83144 0 0 -0.19144 0.08298 1.0838 0 0.25871 0 -1.5107 0.91605 0.24636 -0.35639
SER_684 -3.00563 0.16822 2.87322 -0.02861 0 0.05049 1.18379 -1.34671 -0 -0 0.13477 -1.10177 0 0 -0.87654 0 0 0.01441 0.04433 0.48722 0 -0.36935 0.60402 -0.77834 1.00708 0.21347 -0.72591
GLU_685 -3.07521 0.20724 1.89759 -0.24327 0.05146 0.40179 0.93516 -1.10285 -0.02388 -0.17017 -0.56991 -0.50842 0 0 0 0 0 -0.00737 0.05338 0 2.94662 0.27437 0 -2.7348 0.1961 0.19319 -1.27897
ASN_686 -5.00547 0.34637 4.74085 -0.2678 0.05283 0.41696 2.67062 -2.49758 -0.01578 -0.12973 -1.88737 -0.65872 0 0 -2.53995 0 0 -0.01653 0.00616 0 2.35338 -0.02226 0 -0.93687 0.03532 0.24968 -3.10587
ILE_687 -6.58746 1.05467 3.35379 -0.63925 0.47876 0.22856 1.88552 -2.39825 -0.02294 -0.13479 0.02683 -0.1358 0 0 0 0 0 0.06539 0.05113 0.4027 0 0.23305 0 0.73287 -0.00134 0.43819 -0.96837
ASN_688 -5.01605 0.54181 3.65253 -0.18184 0.03615 0.2763 1.90421 -2.06238 -0.01463 -0.08322 -1.10397 -0.28249 0 0 -0.74422 -0.75881 0 -0.01514 0.0499 0 1.47774 0.11646 0 -0.93687 0.04748 0.44187 -2.65516
SER_689 -1.8189 0.13678 1.77759 -0.02765 0.00031 0.0449 0.32768 -0.84075 -0.01389 -0.1517 0.30922 -1.01636 0 0 0 0 0 0.01436 0.00176 0.51294 0 0.03765 0.6038 -0.77834 0.10272 0.24546 -0.53242
LEU_690 -5.29365 0.85198 3.58408 -0.49099 0.1927 0.13256 1.33654 -1.93077 -0.00488 -0.02745 0.14675 -0.05653 0 0 0 0 0 -0.0775 0.07398 1.04267 0 -0.13026 0 0.18072 0.99064 1.03169 1.55226
PRO_691 -4.36318 0.59327 3.91525 -0.11557 0.00014 0.08541 2.1036 -1.70486 -0.00116 -0.01477 -2.29707 0.29062 0 0 0 0 0 -0.04827 0.02784 0.14612 0 -1.22049 0 -2.4119 0.64711 1.10224 -3.26566
GLU_692 -3.36868 0.38059 3.50787 -0.34142 0.10358 0.41758 1.59848 -1.69477 -0 -0 -1.07245 -0.63004 0 0 0 0 0 -0.04453 0.05611 0 2.84374 -0.08087 0 -2.7348 0.26995 0.22155 -0.5681
SER_693 -3.00043 0.17832 3.58826 -0.02845 0.0001 0.04454 1.24372 -1.67974 -0 -0 -0.79488 -1.04746 0 0 0 0 0 -0.0346 0.00546 0.18111 0 -0.09525 0.63023 -0.77834 0.109 0.20897 -1.26944
GLU_694 -6.8776 0.74814 6.62114 -0.34715 0.06126 0.40271 3.19309 -2.99262 -0.00306 -0.04969 -2.66457 -0.6008 0 0 0 0 0 0.05133 0.0639 0 3.62343 -0.20294 0 -2.7348 -0.41038 0.45167 -1.66693
ILE_695 -7.71519 0.40749 4.4678 -0.64189 0.42133 0.13643 2.4559 -2.81697 -0 -0 -1.9535 0.32344 0 0 0 0 0 0.00617 0.00029 0.57489 0 -0.39145 0 0.73287 -0.02885 0.67437 -3.34686
SER_696 -4.07467 0.20878 4.83653 -0.02706 0 0.06289 2.01638 -2.32901 -0.00116 -0.01477 -1.57731 -0.61909 0 0 0 0 0 -0.00403 0.00031 0.63101 0 0.35077 0.60022 -0.77834 0.16707 0.4445 -0.107
LEU_697 -5.17065 0.35429 5.2246 -0.69618 0.21547 0.27892 2.82424 -2.58591 -0 -0 -2.62702 0.08752 0 0 0 0 0 -0.01928 0.00479 0.98619 0 -0.25078 0 0.18072 0.0219 0.26156 -0.90961
LEU_698 -7.08164 0.66434 4.89843 -0.46343 0.16713 0.1011 2.83578 -2.85004 -0 -0 -2.71215 0.22944 0 0 0 0 0 0.0273 0.09176 0.36255 0 -0.26931 0 0.18072 -0.27968 0.43161 -3.6661
PHE_699 -6.63927 0.31325 4.19603 -0.5204 0.29184 0.23216 2.74569 -2.60553 -0 -0 -2.85692 -0.19943 0 0 0 0 0 0.09346 0.03914 0 3.13156 -0.01865 0 1.0402 -0.26059 0.57816 -0.4393
GLU_700 -3.22303 0.14168 4.25624 -0.20355 0.02185 0.26886 1.62711 -1.97808 -0.00106 -0.02079 -1.44274 -0.54221 0 0 0 0 0 -0.01262 0.04891 0 3.15702 -0.18091 0 -2.7348 -0.14468 0.51815 -0.44465
MET_701 -3.93818 0.34446 3.00213 -0.7275 0.15943 0.39731 1.52494 -1.58014 -0 -0 -1.34067 -0.10669 0 0 0 0 0 -0.05949 0.00584 1.9245 0 -0.11108 0 0.60916 -0.1543 0.35342 0.30315
PHE_702 -4.11073 0.42325 2.73561 -0.5809 0.33485 0.31279 1.38938 -1.6212 -0.00682 -0.08139 -1.32701 -0.27726 0 0 0 0 0 -0.06519 0.01359 0 3.36599 -0.18789 0 1.0402 -0.38233 0.29985 1.27478
ASP_703 -3.19525 0.49305 5.14379 -0.23439 0.04974 0.77268 2.3136 -2.25257 -0.00106 -0.02079 -3.09176 -0.58892 0 0 -0.67316 -0.18815 0 -0.04708 0.07265 0 2.00006 -0.57785 0 -2.3716 -0.06431 0.39925 -2.06205
LEU_704 -5.35517 0.57365 3.17426 -0.47407 0.1168 0.10054 1.71951 -1.94916 -0.01887 -0.12273 -1.72004 0.18881 0 0 0 0 0 0.30325 0.00686 0.39343 0 -0.0596 0 0.18072 0.14002 0.64643 -2.15536
GLN_705 -2.63254 0.26207 3.19616 -0.65063 0.09825 0.64495 1.38496 -1.44196 -0.00682 -0.08139 -1.92403 -0.66834 0 0 -0.67316 -0.18815 0 0.08078 0.01064 0 2.38878 0.01894 0 -0.18838 0.20809 0.75957 0.59779
TYR_706 -6.26127 1.33516 1.29433 -1.02943 0.1125 0.52789 1.13801 -1.24141 -0.01887 -0.12273 -0.68289 -0.25847 0 0 0 0 0 0.15324 0.13359 0 2.05573 -0.33268 0.00143 1.2797 0.50023 1.34806 -0.06789
PRO_707 -3.97685 0.93945 2.21175 -0.1242 0.00167 0.08989 1.02009 -0.94179 -0.01435 -0.1061 0.30554 0.26727 0 0 0 0 0 0.06161 0.03019 0.20181 0 -1.1219 0 -2.4119 -0.15825 1.23229 -2.49378
MET_708 -2.86356 0.23659 1.7064 -0.22961 0.03858 0.12431 0.51838 -0.95164 -0.01731 -0.09357 -0.26655 -0.65552 0 0 0 0 0 0.00755 0.11236 1.88936 0 0.09517 0 0.60916 1.13943 0.53738 1.93694
SER_709 -2.29435 0.39141 2.38776 -0.03184 0.00261 0.05936 0.74428 -1.12982 -0.03621 -0.17355 -0.85248 -0.37694 0 0 0 0 0 0.03808 0.02465 0.12532 0 -0.43685 0.68154 -0.77834 2.44429 0.57547 1.3644
TYR_710 -7.25035 0.99591 5.09549 -0.88579 0.08539 0.15788 2.17469 -2.85944 -0.02543 -0.15141 -1.26876 -0.49618 0 0 0 0 0 -0.02676 0.10606 0 2.00809 -0.20448 0.0064 1.2797 1.03212 0.53897 0.31209
LEU_711 -8.3628 1.05344 3.05515 -0.51823 0.21224 0.15324 2.44466 -2.25673 -1e-05 -0.00013 -0.73465 0.12721 0 0 0 0 0 0.2806 0.12045 0.42049 0 0.13933 0 0.18072 0.71741 0.83738 -2.13022
PHE_712 -8.28339 1.64922 4.04 -0.87338 0.09387 0.14323 2.1838 -2.21855 -0.01358 -0.10635 -2.79751 -0.50468 0 0 0 0 0 -0.05297 0.36542 0 2.08821 0.14573 0 1.0402 0.46044 1.56026 -1.08005
PRO_713 -4.68609 0.92529 2.27174 -0.16379 0.06731 0.10662 0.43135 -1.12094 -0 -0 -0.06265 0.12475 0 0 0 0 0 0.72013 0.0914 0.19475 0 -0.97278 0 -2.4119 0.3294 1.48565 -2.66976
ASN_714 -5.7918 1.36534 5.95033 -0.26558 0.00571 0.49265 3.18489 -2.75165 -0.0228 -0.15701 -1.85171 -0.47546 0 0 0 -0.78404 0 1.54102 0.03233 0 2.94785 0.17921 0 -0.93687 1.4139 3.1423 7.21861
LYS_715 -7.39755 1.69029 7.84849 -0.303 0.05246 0.08774 3.62902 -3.35015 -0 -0 -1.69306 0.13515 0 0 0 0 0 0.72222 1.00096 1.55586 0 0.81263 0 -1.5107 2.02126 3.87735 9.17897
ASP_716 -3.3546 0.49445 3.51004 -0.11016 0.00303 0.31948 1.38611 -1.57964 -0.02412 -0.16834 -2.74343 -0.5497 0 0 0 -0.80749 0 0.01184 0.03689 0 4.10339 -0.56459 0 -2.3716 0.94538 1.40383 -0.05924
ILE_717 -8.82827 1.38671 3.81066 -0.58837 0.69366 0.19218 2.89879 -2.83323 -0 -0 -2.81304 -0.42582 0 0 0 0 0 -0.06156 0.00806 1.97624 0 -0.59379 0 0.73287 -0.23363 0.51852 -4.16001
TYR_718 -8.73475 0.87629 1.50431 -0.55882 0.02073 0.24522 1.73928 -1.92139 -0.05102 -0.43471 -1.64262 -0.07687 0 0 0 0 0 0.05355 0.00249 0 2.42411 -0.01056 0.01261 1.2797 -0.32695 0.60689 -4.99251
LEU_719 -9.27644 1.02939 2.73217 -0.80679 0.70497 0.30852 1.62736 -2.52633 -0.03137 -0.18831 -0.93369 0.08988 0 0 0 0 0 0.67902 0.13693 1.06822 0 0.81786 0 0.18072 0.42521 1.11345 -2.84922
LEU_720 -9.04545 0.96985 2.70874 -0.61219 0.15227 0.17798 2.25334 -2.30393 -0.00502 -0.03095 -2.34192 0.18959 0 0 0 0 0 -0.08043 0.32915 0.57211 0 -0.33753 0 0.18072 0.63407 1.15028 -5.43931
LYS_721 -7.19735 0.62484 7.24411 -0.45202 0.08183 0.22077 2.32871 -3.1024 -0.07393 -0.30083 -3.75835 0.24691 0 0 0 0 0 -0.07427 0.27312 2.99196 0 0.02215 0 -1.5107 -0.31779 0.52469 -2.22854
GLY_722 -5.11369 0.33454 5.05671 -4e-05 0 0 2.958 -2.64845 -0 -0 -3.52358 -0.42551 0 0 -0.80058 0 0 -0.09292 0 0 0 0.39761 0 0.83697 -0.09327 0.31744 -2.79676
GLU_723 -5.87666 0.46756 7.19266 -0.34427 0.09617 0.47209 2.1194 -2.97483 -0.05414 -0.38881 -3.37623 -0.48587 0 0 0 -0.51441 0 -0.05071 0.12115 0 4.42388 -0.31401 0 -2.7348 -0.13858 0.21984 -2.14057
SER_724 -4.76907 0.41532 5.06682 -0.02699 0 0.06348 2.4321 -2.42858 -6e-05 -0.00266 -1.49228 -0.54197 0 0 0 0 0 0.15828 0.00196 0.98669 0 0.34164 0.61641 -0.77834 -0.06947 0.33856 0.31184
PHE_725 -11.3632 1.9731 1.7115 -0.72372 0.01715 0.19385 2.78945 -2.74905 -0 -0 -1.62781 -0.12635 0 0 0 0 0 0.07319 0.08993 0 1.76407 -0.4637 0 1.0402 0.31703 0.60382 -6.48058
ARG_726 -11.1017 0.88294 10.3414 -0.74792 0.18928 0.47349 5.20804 -5.04867 -0.02063 -0.148 -4.99213 0.27607 0 0 -1.40451 0 0 0.08604 0.23619 2.91658 0 -0.14968 0 -1.2888 -0.05349 0.81734 -3.52823
GLY_727 -4.12536 0.29608 5.30952 -5e-05 0 0 2.70873 -2.49821 -0 -0 -3.19729 -0.42278 0 0 0 0 0 -0.10173 0 0 0 0.18601 0 0.83697 0.51582 0.49321 0.00094
MET_728 -7.50408 0.4809 5.53121 -0.39157 0.07308 0.25091 3.2188 -2.82136 -0 -0 -2.94855 -0.13128 0 0 0 0 0 -0.03058 0.03213 2.39998 0 -0.08034 0 0.60916 0.50782 0.27695 -0.52684
LEU_729 -8.98604 1.24596 2.72163 -0.53458 0.26714 0.12354 2.77379 -2.86183 -0 -0 -2.07242 0.01857 0 0 0 0 0 -0.0346 0.07575 3.28746 0 -0.23492 0 0.18072 -0.16255 0.48592 -3.70645
ARG_730 -7.60865 0.62564 5.84733 -1.01208 0.21635 0.67701 2.86469 -3.07084 -0 -0 -3.27628 0.47562 0 0 0 0 0 0.1779 0.07136 3.09315 0 -0.14184 0 -1.2888 -0.23819 0.544 -2.04363
THR_731 -5.40218 0.30528 5.67395 -0.19619 0.10618 0.07017 2.93075 -2.80613 -0 -0 -2.91911 -0.13947 0 0 0 0 0 -0.01115 0.00727 0.13108 0 0.01561 2.26107 -1.0874 -0.01516 0.41781 -0.65761
ALA_732 -6.04792 0.71749 2.64013 -0.02193 0 0 2.03118 -2.5106 -0.02985 -0.28618 -1.05661 -0.3845 0 0 0 0 0 0.46127 0 0 0 -0.37493 0 1.8394 -0.1777 0.47925 -2.72149
VAL_733 -8.12299 1.24214 2.9149 -0.31185 0.24987 0.07177 2.43236 -2.73057 -0 -0 -1.38694 -0.14535 0 0 0 0 0 0.10775 0.07462 0.09411 0 -0.42607 0 1.9342 -0.29455 0.65691 -3.63971
GLY_734 -5.19476 0.7386 4.49165 -4e-05 0 0 2.19235 -2.54017 -0 -0 -1.39355 -0.41268 0 0 0 0 0 -0.16506 0 0 0 0.40082 0 0.83697 0.18388 0.67909 -0.18289
ARG_735 -7.62553 0.72314 7.29294 -0.90537 0.38398 0.7884 3.07536 -3.32871 -0.03816 -0.3332 -3.46155 0.26934 0 0 0 -0.78893 0 0.32959 0.68782 3.31493 0 -0.13594 0 -1.2888 -0.1111 0.81469 -0.3371
GLY_736 -2.22681 0.69774 2.91555 -9e-05 0 0 1.04186 -1.35404 -0 -0 -1.1881 -0.24667 0 0 0 0 0 0.0318 0 0 0 0.48258 0 0.83697 0.99304 3.11992 5.10376
GLU_737 -5.83441 1.54344 6.96431 -0.34811 0.06972 0.61688 2.22581 -2.90177 -0 -0 -4.54396 -0.80822 0 0 -1.10302 -0.28116 0 0.01785 0.04327 0 3.73988 0.67158 0 -2.7348 6.77403 3.32285 7.43417
ASN_738 -6.49312 0.65678 5.89516 -0.32441 0.14452 0.59662 3.10349 -2.8805 -0 -0 -2.99286 -0.76208 0 0 -0.74614 0 0 -0.03263 0.00364 0 1.73479 -0.93992 0 -0.93687 6.23245 0.89629 3.15519
LEU_739 -6.05344 0.49634 3.34882 -0.51127 0.21457 0.14934 1.60827 -2.19873 -0.02002 -0.16322 -0.53059 0.1333 0 0 0 0 0 -0.02142 0.0553 0.09819 0 -0.07843 0 0.18072 0.51515 0.35379 -2.42333
LEU_740 -4.80022 0.73709 2.42369 -0.69829 0.30816 0.29997 1.02136 -1.46595 -0 -0 -0.1561 -0.03426 0 0 -0.74614 0 0 -0.0058 0.01275 1.81604 0 -0.20128 0 0.18072 -0.31476 0.5706 -1.05243
LEU_741 -4.39326 0.34517 3.98511 -0.62658 0.1733 0.19456 1.44733 -1.80682 -0 -0 -0.89309 0.20211 0 0 -0.45276 0 0 0.09595 0.01244 0.68906 0 -0.21767 0 0.18072 0.13356 0.63924 -0.29162
ARG_742 -5.12157 0.34578 4.96537 -0.89933 0.18709 0.65611 1.82373 -2.18948 -0 -0 -1.91392 -0.09083 0 0 -0.45276 0 0 0.00065 0.01146 1.67893 0 -0.09642 0 -1.2888 0.40341 0.42401 -1.55656
GLU_743 -3.78002 0.28263 5.2266 -0.20014 0.03066 0.27301 2.09717 -2.23386 -0.02608 -0.18145 -2.23712 -0.42675 0 0 0 0 0 0.13448 0.0278 0 3.19604 0.0127 0 -2.7348 0.16045 0.4572 0.07853
HIS_744 -5.32415 0.36673 4.59107 -0.73754 0.01503 0.80707 1.52615 -2.15591 -0.01351 -0.14809 -1.75003 -1.70165 0 0 -0.89825 -0.43979 0 -0.14357 0.04966 0 1.73111 0.14479 0 -0.45461 0.03267 0.48097 -4.02185
GLU_745 -2.38702 0.27999 2.92435 -0.22028 0.02326 0.30694 0.57664 -1.26003 -0.00109 -0.02433 4e-05 -0.60311 0 0 0 0 0 -0.07575 0.04029 0 3.0934 -0.3623 0 -2.7348 -0.33968 0.35982 -0.40366
ASP_746 -2.56793 0.21887 3.58566 -0.2117 0.04582 0.68323 1.69833 -1.60801 -0.00606 -0.01823 -1.24873 -1.22393 0 0 0 0 0 -0.0711 0.00402 0 1.83334 -0.89188 0 -2.3716 -0.11816 0.29115 -1.97691
CYS:disulfide_747 -4.41652 0.4664 2.67682 -0.05515 0 0.04133 0.64325 -1.36881 -0 -0 0.98636 -0.34325 0 0 0 0 -0.36307 0.03506 0.16307 0.29239 0 -0.45907 0 3.6196 0.24135 0.44956 2.60932
SER_748 -1.61209 0.26375 1.63388 -0.01888 0 0.04315 0.36073 -0.75222 -0.00638 -0.07318 1.32499 -1.0778 0 0 0 0 0 6.27137 0.07371 0.4291 0 0.23155 0.63235 -0.77834 0.89624 13.1777 21.0196
CYS:disulfide_749 -4.87126 0.72629 3.67363 -0.03747 3e-05 0.01842 1.4537 -1.77088 -0.00805 -0.02537 -0.25776 -0.25782 0 0 -0.90933 0 -0.36307 0.18819 0.24602 1.17148 0 -0.24713 0 3.6196 0.76934 14.6466 17.7652
THR_750 -5.91488 0.88304 4.52724 -0.19627 0.17331 0.07737 1.99845 -2.36773 -0 -0 -1.73808 -0.34661 0 0 -0.60511 -0.28116 0 -0.01008 0.43162 0.40687 0 -0.34221 2.2391 -1.0874 0.06317 2.24026 0.15091
LEU_751 -8.29886 1.03846 4.08908 -0.71482 0.43933 0.2505 3.00937 -2.77288 -0.01216 -0.06078 -1.76901 0.2054 0 0 -0.49791 0 0 0.05237 0.02298 0.7355 0 -0.183 0 0.18072 0.2638 0.99928 -3.02262
CYS_752 -6.5803 0.69462 4.55207 -0.04128 0 0.01625 1.94983 -2.25179 -0.01351 -0.14809 -1.06193 -0.29663 0 0 0 0 0 -0.01824 0.04633 0.39717 0 0.29867 0 3.6196 0.01828 0.52934 1.7104
ARG_753 -6.44923 0.48327 6.75355 -0.71161 0.0828 0.50529 2.75976 -2.86354 -0.03785 -0.18112 -3.0963 0.35403 0 0 -0.90933 -0.40056 0 -0.05004 0.22864 2.12788 0 -0.06482 0 -1.2888 -0.15724 0.90614 -2.00907
ILE_754 -8.89439 1.68174 3.12865 -0.49875 0.57081 0.08597 3.36904 -2.69274 -0.0361 -0.23596 -2.76487 0.10772 0 0 0 0 0 0.25567 0.16737 0.53749 0 -0.5727 0 0.73287 0.06157 1.25236 -3.74426
PHE_755 -9.67978 1.06758 2.24286 -0.65559 0.0501 0.38389 1.64463 -2.2595 -0 -0 -1.3407 0.1153 0 0 -0.64621 0 0 0.05037 0.04211 0 1.97749 -0.18149 0 1.0402 -0.10506 0.98149 -5.2723
GLY_756 -3.59482 0.11992 3.30109 -0.00031 0 0 1.66228 -1.80385 -0.01216 -0.06078 -1.98856 -0.1963 0 0 0 0 0 -0.06151 0 0 0 -1.51769 0 0.83697 -0.26436 0.50421 -3.07588
ASN_757 -6.69674 0.57051 6.63096 -0.16443 0.01263 0.22297 3.27169 -3.10879 -0.01158 -0.13929 -2.47481 -0.91285 0 0 -1.89055 0 0 -0.00276 0.00246 0 1.88607 -0.19103 0 -0.93687 0.02433 0.33378 -3.57429
GLU_758 -2.81953 0.27327 3.76263 -0.21637 0.03327 0.30885 1.50792 -1.55961 -0.00109 -0.02433 -1.74562 -0.60938 0 0 -0.9923 -0.43979 0 -0.02167 0.01483 0 3.04158 -0.29727 0 -2.7348 -0.30439 0.25564 -2.56817
HIS_759 -4.4678 0.53245 4.14541 -0.74312 0.02168 0.86796 0.7581 -1.96031 -0.00053 -0.00274 -0.57818 -1.88591 0 0 0 0 0 -0.05491 0.06084 0 2.46976 -0.15491 0 -0.45461 -0.61047 0.55205 -1.50524
ASN_760 -6.39634 0.22069 6.34519 -0.4117 0.05098 0.90178 3.04897 -3.10243 -0.01158 -0.13929 -2.59044 -0.17411 0 0 -0.54214 0 0 0.20849 0.00953 0 3.38496 0.27651 0 -0.93687 0.04172 1.05615 1.2401
ALA_761 -2.28989 0.03136 2.38219 -0.02425 0 0 1.28378 -1.28795 -0 -0 -2.0027 -0.18467 0 0 -0.54214 0 0 -0.0115 0 0 0 -0.14179 0 1.8394 -0.11756 0.61539 -0.45033
GLY_762 -2.27958 0.077 1.59373 -0.0003 0 0 0.369 -0.99655 -0 -0 -0.14802 -0.16065 0 0 0 0 0 -0.07118 0 0 0 -1.19934 0 0.83697 -0.27607 0.10715 -2.14785
LYS_763 -5.48671 0.20606 5.16863 -0.36517 0.04353 0.22478 2.62269 -2.23523 -0.04087 -0.14469 -2.34277 0.06984 0 0 0 0 0 -0.02975 0.35209 2.12972 0 -0.16901 0 -1.5107 0.1596 0.155 -1.19294
ILE_764 -6.76359 0.8078 2.17363 -0.62014 0.5042 0.11493 2.16568 -1.96391 -0.0155 -0.08829 -2.28794 0.37883 0 0 -0.7583 0 0 0.04671 0.06068 0.93779 0 -0.76166 0 0.73287 -0.26652 0.49753 -5.10518
ARG_765 -7.82305 0.49558 5.60364 -0.60507 0.10136 0.39456 2.60866 -2.97103 -0.04315 -0.26542 -2.40193 -0.013 0 0 0 0 0 0.013 0.08737 2.46836 0 0.12926 0 -1.2888 -0.1953 0.64826 -3.05671
VAL_766 -8.00774 1.05522 3.28651 -0.30202 0.36486 0.07647 2.19588 -2.67007 -0 -0 -1.24642 -0.46279 0 0 0 0 0 0.00594 0.03469 0.1736 0 -0.5828 0 1.9342 -0.06051 0.72999 -3.47501
GLU_767 -6.38474 0.3352 6.09013 -0.19045 0.02002 0.23972 2.7379 -2.9242 -0.04471 -0.21732 -2.91558 -0.38241 0 0 0 -0.40111 0 -0.00717 0.02362 0 3.11587 0.02873 0 -2.7348 -0.20017 0.69745 -3.11401
ASP_768 -5.23502 0.33713 5.6262 -0.1036 0.00804 0.28096 2.36089 -2.65611 -0.06364 -0.40401 -5.38003 -0.39638 0 0 -0.80058 0 0 -0.0448 0.04159 0 1.97286 0.0162 0 -2.3716 -0.2995 0.4222 -6.68919
PHE_769 -12.7577 1.48228 3.36212 -0.64587 0.17025 0.29966 2.78078 -3.45591 -0 -0 -2.92839 -0.13612 0 0 0 0 0 0.15698 0.49746 0 2.5213 -0.29328 0 1.0402 0.01653 0.77526 -7.11449
ILE_770 -7.23859 0.46802 3.55199 -0.59304 0.29274 0.11095 2.58759 -2.55802 -0.00371 -0.01057 -3.40191 0.55571 0 0 0 0 0 -0.0143 0.26064 0.90469 0 -0.53043 0 0.73287 0.01376 0.89034 -3.98127
ILE_771 -8.71876 1.2552 1.97539 -0.4749 0.37243 0.09498 1.60458 -2.11126 -0.02277 -0.15859 -1.32389 0.31592 0 0 0 0 0 -0.00803 0.16847 0.38918 0 -0.46065 0 0.73287 -0.50973 0.65434 -6.22521
GLN_772 -5.28234 0.20759 4.51376 -0.60744 0.09485 0.61872 1.62083 -2.03046 -0.0515 -0.3146 -1.75096 -0.16411 0 0 0 0 0 0.23914 0.04999 0 2.68968 0.0611 0 -0.18838 -0.40309 0.4492 -0.24801
GLY_773 -3.49294 0.627 3.05798 -0.00041 0 0 1.71044 -1.60921 -4e-05 -0.00013 -1.32254 -0.21202 0 0 0 0 0 0.37487 0 0 0 -1.49842 0 0.83697 -0.12707 0.44912 -1.20638
GLU_774 -5.77337 0.90086 7.01273 -0.24824 0.05155 0.36227 1.30896 -2.88848 -0.01435 -0.1061 -2.73923 -0.58769 0 0 0 -0.95282 0 0.08061 0.53346 0 3.16155 0.22046 0 -2.7348 0.76038 1.54557 -0.10667
PRO_775 -5.74388 1.45701 2.22165 -0.13641 0.00012 0.09563 0.41287 -0.96643 -0 -0 -1.19354 0.26321 0 0 -0.43478 0 0 0.08103 0.07192 0.25196 0 -1.12187 0 -2.4119 0.39968 1.64883 -5.10489
ARG_776 -3.89257 0.25618 4.50108 -0.85193 0.15532 0.59568 2.20387 -2.03663 -0.02025 -0.16406 -3.47923 -0.08262 0 0 -0.43478 -0.95282 0 0.01293 0.01203 1.79008 0 -0.23257 0 -1.2888 -0.47674 0.7911 -3.59474
THR_777 -4.88208 0.61901 1.46473 -0.11931 0.06826 0.07572 0.60278 -1.32697 -0.01847 -0.23239 -0.65391 -0.72233 0 0 0 0 0 -0.02245 0.02142 0.0345 0 -0.41683 2.32311 -1.0874 -0.23739 0.55878 -3.95123
LYS_778 -5.58803 0.59913 7.1744 -0.38974 0.0589 0.16718 3.98407 -2.93188 -0 -0 -5.93997 0.03859 0 0 -0.58487 -0.51376 0 0.06103 0.43434 2.07116 0 -0.12728 0 -1.5107 0.0906 0.61641 -2.29042
LEU_779 -5.39238 0.63636 2.87578 -0.48276 0.34406 0.0818 1.21714 -1.74823 -0.00161 -0.00435 -1.95298 0.33335 0 0 -0.59314 0 0 0.00117 0.00893 0.59196 0 -0.14003 0 0.18072 -0.05987 0.93843 -3.16563
VAL_780 -5.54956 0.73676 2.58973 -0.29764 0.2438 0.06894 2.54679 -1.9837 -0 -0 -1.22978 -0.28299 0 0 0 0 0 -0.05413 0.00218 0.14877 0 -0.4916 0 1.9342 -0.42811 0.8024 -1.24394
ASP_781 -2.85264 0.13986 4.25347 -0.22784 0.05472 0.72845 1.18663 -1.74486 -0.02844 -0.19768 -2.35674 -1.0819 0 0 0 -0.7744 0 -0.05747 0.00244 0 1.9837 -0.78518 0 -2.3716 -0.33537 0.42644 -4.03842
ARG_782 -5.50029 0.47445 5.11164 -0.72944 0.13012 0.46018 2.91147 -2.61357 -0.01716 -0.14144 -1.57809 0.53148 0 0 0 0 0 -0.05794 0.08056 2.12113 0 0.18373 0 -1.2888 -0.08633 0.3104 0.30211
VAL_783 -4.44237 0.54618 1.37138 -0.275 0.2128 0.06068 0.68821 -1.36226 -0.01208 -0.0437 -0.40791 -0.28787 0 0 0 0 0 0.13277 0.0018 0.27146 0 -0.72695 0 1.9342 -0.08688 0.34087 -2.08466
ALA_784 -4.19575 0.43911 1.54699 -0.02542 0.00103 0 1.60204 -1.43979 -0.03055 -0.19912 -1.84338 -0.28989 0 0 0 0 0 -0.04033 0 0 0 0.28564 0 1.8394 -0.25982 0.35623 -2.25361
ILE_785 -5.8857 0.68778 3.2226 -0.47027 0.32473 0.09896 1.05151 -2.22635 -0.00872 -0.03886 -0.35899 -0.03762 0 0 0 0 0 -0.01181 0.10332 0.34785 0 -0.77227 0 0.73287 -0.28843 0.63469 -2.89472
ASP_786 -7.77736 0.48303 9.97163 -0.19151 0.05772 0.59506 5.44562 -4.42667 -0.013 -0.05134 -8.73338 -1.40584 0 0 -1.238 0 0 -0.03942 0.01501 0 2.3174 -0.61892 0 -2.3716 -0.2963 0.82999 -7.44789
ARG_787 -7.63172 0.13098 8.79195 -0.90208 0.24659 0.65421 4.54765 -3.56003 -0.0292 -0.20247 -4.12412 0.20722 0 0 0 -1.64972 0 -0.09777 0.02077 3.38794 0 -0.17454 0 -1.2888 -0.32701 0.61807 -1.3821
PHE_788 -8.95162 1.27978 1.71308 -0.58837 0.06697 0.28543 1.55381 -2.04935 -0.03695 -0.2576 -1.89165 -0.0696 0 0 -0.64726 0 0 -0.06506 0.08764 0 2.08769 -0.08972 0 1.0402 -0.5073 0.72466 -6.31521
THR_789 -5.30401 0.43829 5.8411 -0.10878 0.08003 0.06196 2.2533 -2.54975 -0.01862 -0.1469 -1.31216 -1.30308 0 0 -0.72452 0 0 -0.03319 0.14405 0.15928 0 -0.67531 2.28086 -1.0874 -0.19661 0.96662 -1.23487
ALA_790 -3.44633 0.40963 2.25037 -0.02774 0.0141 0 1.40651 -1.46034 -0 -0 -0.97122 -0.58464 0 0 0 0 0 -0.0945 0 0 0 0.30433 0 1.8394 0.47363 0.71857 0.83178
GLY_791 -3.17447 0.38122 3.54838 -0.00101 0 0 1.76226 -1.81929 -0.01266 -0.06303 -1.63317 -0.32547 0 0 0 0 0 0.01216 0 0 0 -0.52507 0 0.83697 0.726 0.42106 0.13388
ALA_792 -2.37774 0.25567 1.11195 -0.02583 0.00015 0 0.45133 -0.89116 -0.01229 -0.09031 -0.63605 -0.19469 0 0 0 0 0 0.08285 0 0 0 -0.10585 0 1.8394 -0.15904 0.46257 -0.28904
LYS_793 -7.19664 0.63346 6.42599 -0.43716 0.15593 0.15339 1.78326 -2.73513 -0.03364 -0.21328 -1.58803 0.11951 0 0 0 0 0 0.00325 0.05127 3.09201 0 -0.01781 0 -1.5107 -0.62063 0.41307 -1.52187
ASP_794 -2.36306 0.35738 3.51898 -0.11153 0.01102 0.31472 1.1782 -1.49395 -0 -0 -2.60303 -0.37779 0 0 0 -0.58931 0 -0.06861 0.01405 0 2.19439 -0.03338 0 -2.3716 -0.40793 0.31748 -2.51397
LYS_795 -1.81598 0.13661 1.53596 -0.3436 0.08216 0.22634 0.45794 -0.79414 -0 -0 0.496 -0.37427 0 0 0 0 0 -0.0502 0.01048 1.51831 0 -0.05488 0 -1.5107 -0.37689 0.42015 -0.43672
PHE_796 -6.64951 0.85988 3.31879 -0.66957 0.15392 0.33546 1.85452 -2.24653 -0.00441 -0.01309 -1.13312 -0.16385 0 0 0 0 0 0.05694 0.5477 0 2.18742 -0.20877 0 1.0402 -0.10066 0.64367 -0.19101
LYS_797 -4.42204 0.38529 5.38493 -0.438 0.07186 0.24915 1.19656 -2.38017 -0.00733 -0.08392 -4.09543 0.57246 0 0 0 0 0 -0.05139 0.1091 2.31638 0 0.16732 0 -1.5107 -0.0158 0.54079 -2.01094
PHE_798 -5.80883 0.25652 4.75268 -0.6607 0.07426 0.41007 2.54593 -2.56588 -0.01917 -0.16272 -2.86281 0.29385 0 0 0 0 0 0.05162 0.28121 0 1.90222 -0.33027 0 1.0402 -0.20076 0.31894 -0.68364
ASP_799 -4.70291 0.28699 6.714 -0.11042 0.00354 0.33145 2.73239 -2.85682 -0.01921 -0.06961 -6.52082 -0.22087 0 0 -0.71589 0 0 -0.00681 0.01377 0 4.64927 -0.61523 0 -2.3716 -0.08097 0.40798 -3.15176
ALA_800 -4.73379 0.8936 2.39279 -0.0233 0 0 2.4201 -1.81365 -0 -0 -2.48423 -0.25465 0 0 0 0 0 -0.01885 0 0 0 0.13711 0 1.8394 0.19851 0.51419 -0.93278
ALA_801 -5.57759 0.56686 2.09797 -0.02974 0.00958 0 1.72442 -1.94996 -0.00208 -0.03267 -2.33022 -0.45222 0 0 0 0 0 0.46066 0 0 0 0.13152 0 1.8394 0.80896 1.43854 -1.29658
PRO_802 -8.25447 1.83622 3.75315 -0.19793 0.00509 0.14179 1.72095 -1.90446 -0 -0 -2.23107 0.10089 0 0 0 0 0 0.00181 0.00414 0.38674 0 -0.91257 0 -2.4119 0.53551 1.5102 -5.91593
ILE_803 -9.80337 2.28249 2.79105 -0.5536 0.65933 0.13225 2.7655 -2.50547 -0 -0 -3.13355 0.2766 0 0 0 0 0 0.03001 0.00165 0.38097 0 -0.48946 0 0.73287 -0.46249 1.06625 -5.82896
VAL_804 -7.18205 1.08364 1.79223 -0.29236 0.2979 0.06381 1.07613 -2.00226 -0.02025 -0.16406 -1.28785 0.07786 0 0 -0.47795 0 0 0.01365 0.00093 0.08636 0 -0.4483 0 1.9342 -0.57592 1.36906 -4.65523
GLY_805 -5.11949 0.3892 3.1765 -0.00124 0 0 1.38517 -2.0209 -0 -0 -0.91595 -0.33122 0 0 0 0 0 -0.02366 0 0 0 0.66197 0 0.83697 0.33221 0.74401 -0.88644
THR_806 -8.21101 0.98281 6.62216 -0.23123 0.17219 0.09064 3.41476 -3.4157 -0.0263 -0.22764 -1.6028 -1.18733 0 0 0 0 0 0.05538 1e-05 0.28441 0 0.09707 2.34084 -1.0874 1.06961 1.4406 0.58106
PRO_807 -5.38358 1.06621 3.0572 -0.06803 0 0.04232 1.69379 -1.23349 -0 -0 -1.40256 0.62248 0 0 -0.95815 0 0 -0.07817 0.0244 0.1619 0 -0.52094 0 -2.4119 0.62489 1.69333 -3.0703
THR_808 -2.60041 0.21018 2.81098 -0.20808 0.19674 0.07888 0.62433 -1.22844 -0.0263 -0.22764 -0.97346 -0.623 0 0 0 -0.33573 0 -0.04194 0.00215 0.31095 0 0.08601 2.29275 -1.0874 0.12719 0.64097 0.02874
ASN_809 -3.52437 0.26946 3.75094 -0.2961 0.04042 0.56504 2.21109 -1.93001 -0.01934 -0.10677 -1.52815 -0.81308 0 0 0 0 0 0.03473 0.00025 0 1.89417 -0.76759 0 -0.93687 0.31074 0.48183 -0.36358
LYS_810 -7.34962 0.39206 6.41446 -0.32948 0.03286 0.19721 2.22608 -2.7032 -0.00079 -0.00442 -1.48097 0.36114 0 0 -0.95815 0 0 -0.00654 0.07736 2.39722 0 -0.05568 0 -1.5107 0.19671 0.4548 -1.64965
LEU_811 -7.96806 0.72545 3.02193 -0.48686 0.20613 0.10625 2.55317 -2.47929 -0.00191 -0.00521 -2.25133 0.1419 0 0 0 0 0 -0.06268 0.00792 1.14442 0 -0.22801 0 0.18072 -0.22923 0.49084 -5.13385
LYS_812 -5.33225 0.462 5.09053 -0.37038 0.03737 0.1907 1.77775 -2.17158 -0.01662 -0.11384 -3.05096 -0.00929 0 0 0 0 0 -0.05954 0.012 1.86413 0 0.31831 0 -1.5107 -0.01407 0.34849 -2.54797
PHE_813 -11.7751 1.96649 2.77131 -0.62294 0.30887 0.34196 2.41614 -2.68699 -0.01837 -0.06579 -2.67999 0.01772 0 0 0 0 0 -0.02305 0.30665 0 2.81645 -0.11601 0 1.0402 0.0635 1.14556 -4.79338
ARG_814 -6.28611 0.39556 5.49354 -0.67848 0.12962 0.38601 2.70809 -2.53017 -0.05267 -0.29468 -3.40726 0.32487 0 0 0 -0.64156 0 -0.0413 0.38373 2.51155 0 0.0459 0 -1.2888 -0.01408 1.30725 -1.549
GLY_815 -4.14094 0.15361 3.32771 -0.00155 0 0 1.73209 -1.99463 -0.01646 -0.06058 -2.55461 -0.37095 0 0 0 0 0 -0.0189 0 0 0 -0.27297 0 0.83697 0.35626 0.32248 -2.70246
ASN_816 -6.08265 0.30568 6.15597 -0.17993 0.0315 0.23586 2.5924 -2.83759 -0.10927 -0.59856 -2.70757 -0.41323 0 0 0 0 0 0.09231 0.01172 0 3.163 0.34113 0 -0.93687 0.54003 0.29319 -0.10289
ILE_817 -7.72144 0.6907 2.38307 -0.53076 0.28494 0.14404 2.39833 -2.37019 -0.03902 -0.16127 -2.41071 0.06145 0 0 0 0 0 0.04352 0.0737 3.33005 0 -0.7631 0 0.73287 -0.0384 0.42377 -3.46845
TRP_818 -10.0677 1.2855 4.20809 -0.87685 0.03163 0.29553 3.08857 -2.90123 -0.01241 -0.05132 -3.71767 -0.16423 0 0 0 -0.40111 0 -0.02194 0.00119 0 1.46802 -0.11865 0 1.6906 -0.15685 0.56554 -5.85533
ILE_819 -7.28221 0.76424 3.41724 -0.55305 0.39112 0.1489 2.59977 -2.53669 -0.00324 -0.00955 -3.43598 0.0411 0 0 0 0 0 0.11054 0.06164 3.34836 0 -0.75645 0 0.73287 -0.15252 0.72621 -2.38771
HIS_820 -3.25063 0.18223 2.8274 -0.65076 0.10935 0.71953 1.41608 -1.3017 -0.01314 -0.06446 -1.23536 -0.62086 0 0 0 0 0 -0.00635 0.00579 0 2.6246 -0.20824 0 -0.45461 0.04057 0.75397 0.87342
ARG_821 -4.8284 0.51755 4.22611 -0.63592 0.13263 0.3409 2.07586 -2.063 -0.01581 -0.1318 -2.74695 0.32048 0 0 -0.70005 0 0 1.1255 0.55257 1.85868 0 0.25232 0 -1.2888 5.73451 1.59183 6.31821
ASP_822 -2.52948 0.52628 2.21305 -0.12158 0.00913 0.36793 0.49731 -0.97473 -0 -0 -0.32237 -0.44172 0 0 0 0 0 0.28162 0.07921 0 3.91528 -0.47232 0 -2.3716 5.45615 2.0518 8.16398
LEU_823 -4.5863 1.16921 2.41784 -0.42316 0.15287 0.08647 0.85439 -1.32997 -0 -0 0.91355 0.25617 0 0 0 0 0 0.28586 0.33632 0.7725 0 0.19906 0 0.18072 1.17586 2.49259 4.95399
ASP_824 -5.85192 1.02971 6.84917 -0.16686 0.0299 0.51151 3.41969 -3.02912 -0.00049 -0.00445 -5.55425 -1.31118 0 0 -0.83401 -0.40056 0 0.04112 0.00448 0 3.75841 0.28233 0 -2.3716 1.2609 2.05917 -0.27805
GLY_825 -3.02045 0.21822 3.3456 -4e-05 0 0 1.2934 -1.65152 -0 -0 -0.76606 -0.40051 0 0 0 0 0 -0.15281 0 0 0 0.37679 0 0.83697 0.2204 0.53606 0.83605
LEU_826 -4.65606 0.34353 4.33526 -0.65909 0.18939 0.22463 2.11206 -2.22789 -0 -0 -2.4386 0.1017 0 0 -0.83401 0 0 0.00956 0.0476 0.77522 0 -0.20122 0 0.18072 0.18997 0.41549 -2.09173
ALA_827 -6.03304 0.98158 3.97475 -0.02413 0 0 2.52441 -2.69184 -0 -0 -1.39146 -0.3546 0 0 0 0 0 -0.05934 0 0 0 -0.30638 0 1.8394 -0.26556 0.63534 -1.17088
CYS_828 -5.89266 0.47858 5.52435 -0.04814 0 0.01592 2.5395 -2.65387 -0 -0 -3.18375 -0.06119 0 0 0 0 0 0.04976 0.00123 0.30502 0 0.26414 0 3.6196 -0.07954 0.50085 1.37981
GLU_829 -5.12669 0.26509 7.08413 -0.59896 0.10823 1.08202 3.04466 -3.04951 -0.0361 -0.15197 -4.40656 -0.68437 0 0 0 -0.76443 0 -0.04292 0.00676 0 3.47202 -0.2416 0 -2.7348 -0.02979 0.3482 -2.45659
SER_830 -5.30576 0.30217 5.06235 -0.03076 0.00015 0.02141 2.60813 -2.65862 -0 -0 -2.47435 -0.01989 0 0 0 0 0 0.02934 0.00592 0.49413 0 0.29955 1.8044 -0.77834 -0.25641 0.30296 -0.59362
LEU_831 -7.42121 0.55243 3.56876 -0.66931 0.19799 0.2605 2.78963 -2.80466 -0 -0 -2.55937 0.06878 0 0 0 0 0 0.13403 0.06152 1.01211 0 -0.26964 0 0.18072 -0.13761 0.57321 -4.46215
LYS_832 -7.689 0.50323 9.82631 -0.2991 0.02256 0.12589 3.54012 -3.99737 -0.08745 -0.43539 -4.79944 0.02338 0 0 0 -0.50666 0 0.00919 0.204 1.72277 0 0.00521 0 -1.5107 -0.25349 0.61785 -2.9781
LEU_833 -4.99473 0.26129 5.48549 -0.47447 0.20805 0.10638 2.28063 -2.63021 -0.00841 -0.10776 -1.39784 0.23302 0 0 0 0 0 0.05828 0.04768 0.38695 0 -0.27048 0 0.18072 -0.27474 0.35297 -0.55718
ALA_834 -6.36368 0.82376 3.66464 -0.02131 0 0 2.92516 -2.93974 -0 -0 -2.07759 -0.35197 0 0 0 0 0 -0.00388 0 0 0 -0.1866 0 1.8394 -0.27947 0.344 -2.62728
LEU_835 -7.14744 0.3737 4.82894 -0.4695 0.23322 0.12319 2.95772 -2.88668 -0.01082 -0.10647 -3.18199 0.1767 0 0 0 0 0 0.19398 0.04593 0.31255 0 -0.3024 0 0.18072 -0.31322 0.90511 -4.08676
GLU_836 -6.40537 0.31816 8.8989 -0.20477 0.01422 0.24688 4.68539 -3.97137 -0.00841 -0.10776 -5.97999 -0.5093 0 0 -1.53379 0 0 0.0124 0.33771 0 3.08479 -0.22189 0 -2.7348 -0.44243 1.23692 -3.28451
ASP_837 -6.40324 0.39111 7.50213 -0.10843 0.01519 0.33143 3.41957 -3.46156 -0.01207 -0.1697 -4.7983 -0.35227 0 0 0 -0.78893 0 0.13077 0.04094 0 1.69874 0.09357 0 -2.3716 -0.47296 0.69536 -4.62024
ILE_838 -9.39132 1.05919 4.48342 -0.50136 0.35904 0.09885 2.86336 -3.19758 -0 -0 -1.4618 0.02655 0 0 0 0 0 -0.04616 0.0722 0.54895 0 -0.50439 0 0.73287 -0.14817 0.50244 -4.50391
GLU_839 -6.73287 0.44718 7.07775 -0.3702 0.10906 0.45369 3.13377 -3.30132 -0.002 -0.01872 -1.87419 -0.63748 0 0 0 -0.81538 0 -0.0727 0.12736 0 3.50914 -0.30103 0 -2.7348 -0.27573 0.50137 -1.7771
ASN_840 -4.29039 0.19781 4.96261 -0.19682 0.03333 0.30989 2.03287 -2.40258 -0 -0 -2.90507 -0.42903 0 0 -0.71008 0 0 0.05554 0.0301 0 1.96921 -0.34131 0 -0.93687 -0.63 0.32691 -2.9239
GLY_841 -3.9064 0.54813 4.32071 -5e-05 0 0 1.39571 -2.21518 -0 -0 -1.23484 -0.35948 0 0 0 0 0 -0.16373 0 0 0 -1.43817 0 0.83697 -0.79071 0.74349 -2.26355
LEU_842 -5.50232 0.34138 3.12322 -0.65436 0.18176 0.24455 1.20591 -1.79769 -0.00737 -0.07389 -1.0047 0.03442 0 0 0 0 0 0.02294 0.01136 1.08174 0 -0.28565 0 0.18072 -0.63973 0.90555 -2.63216
TYR_843 -8.60525 1.16873 3.3817 -0.64799 0.05929 0.34359 1.584 -2.27603 -0.03714 -0.46353 0.11125 -0.21836 0 0 0 0 0 -0.00101 0.01891 0 2.30955 -0.12246 0.01439 1.2797 0.3425 1.10635 -0.6518
PRO_844 -4.30991 0.58009 2.16419 -0.21793 0.01571 0.15853 0.97243 -1.14133 -0 -0 -0.83565 -0.00407 0 0 0 0 0 0.08294 0.03023 0.31941 0 -0.77198 0 -2.4119 0.46353 1.1494 -3.75631
PHE_845 -8.37391 1.40157 -0.12249 -0.54186 0.01766 0.27247 1.13747 -1.52543 -0.00918 -0.11999 -1.19716 0.08145 0 0 0 0 0 -0.00891 0.00834 0 2.10828 -0.27177 0 1.0402 -0.18086 0.63034 -5.65378
GLY_846 -1.98971 0.0839 1.40453 -0.00034 0 0 0.33466 -0.9043 -0.02038 -0.11955 -0.50937 -0.18113 0 0 0 0 0 -0.05946 0 0 0 -1.51696 0 0.83697 -0.1086 0.34545 -2.40428
GLY_847 -2.34956 0.3191 2.66925 -0.0003 0 0 1.56279 -1.37839 -0.02745 -0.22669 -0.80787 -0.17076 0 0 0 0 0 -0.11268 0 0 0 -0.67614 0 0.83697 0.03766 0.13216 -0.19192
LEU_848 -7.17756 1.17208 2.15894 -0.48174 0.0972 0.14239 1.98854 -2.06374 -0 -0 -1.48354 -0.08235 0 0 0 0 0 0.04998 0.10354 0.20796 0 0.54872 0 0.18072 0.23077 0.49153 -3.91654
GLY_849 -3.48718 0.51187 3.70671 -4e-05 0 0 2.21007 -2.01049 -0.02038 -0.11955 -1.2545 -0.39801 0 0 0 0 0 -0.15665 0 0 0 0.39355 0 0.83697 0.36353 0.55686 1.13277
ASN_850 -5.13461 0.31958 4.79747 -0.2997 0.06212 0.55615 1.98755 -2.58774 -0.01716 -0.14144 -1.42901 -1.46957 0 0 0 0 0 -0.0674 0.16986 0 3.02893 0.06589 0 -0.93687 0.06551 0.30614 -0.72429
ALA_851 -5.64628 0.62255 3.56482 -0.02954 0.01492 0 2.05462 -2.63427 -0.04213 -0.15889 -1.1646 -0.46951 0 0 0 0 0 0.09006 0 0 0 0.50379 0 1.8394 0.13349 0.3031 -1.01846
GLY_852 -5.35119 0.64188 4.24216 -5e-05 0 0 1.745 -2.53707 -0.0449 -0.25762 -2.02697 -0.35976 0 0 -0.70201 0 0 -0.14711 0 0 0 -1.49147 0 0.83697 -0.21531 0.55854 -5.10891
PHE_853 -10.9371 1.94241 3.60766 -0.64003 0.22982 0.32636 1.93831 -2.94214 -0.03235 -0.12879 -1.3648 0.34257 0 0 0 0 0 -0.02336 0.01748 0 2.42616 -0.2672 0 1.0402 -0.57338 0.84865 -4.18953
GLY_854 -4.29696 0.38104 3.49279 -4e-05 0 0 2.27988 -2.06332 -0 -0 -2.73448 -0.40368 0 0 0 0 0 -0.05726 0 0 0 -1.31265 0 0.83697 -0.64754 0.647 -3.87828
TRP_855 -11.9992 1.36293 6.28555 -0.6944 0.35747 0.34081 2.81446 -4.17727 -0.02711 -0.12928 -2.73406 -0.47861 0 0 0 0 0 -0.04706 0.10506 0 3.32884 -0.02133 0 1.6906 -0.48552 0.66377 -3.84432
VAL_856 -7.09943 0.45237 1.91951 -0.28101 0.17677 0.05712 1.34225 -2.33735 -0.01037 -0.04086 -0.44086 0.07669 0 0 0 0 0 0.03368 0.01531 0.10442 0 -0.47829 0 1.9342 -0.26033 0.57471 -4.26148
ASN_857 -4.99091 0.53726 3.7674 -0.20234 0.01037 0.34 1.55673 -1.93965 -0.02492 -0.11535 -1.26241 -0.66462 0 0 0 0 0 0.05777 0.01417 0 3.30055 0.10886 0 -0.93687 0.04181 0.2963 -0.10585
TYR_858 -5.99253 0.51347 3.83536 -0.61524 0.04336 0.35839 2.19254 -2.1225 -0.02426 -0.10183 -1.27775 -0.22705 0 0 0 0 0 0.06623 0.16954 0 1.95135 -0.19841 2e-05 1.2797 0.18792 0.28628 0.32458
ASN_859 -6.61012 1.15942 3.9016 -0.40307 0.11245 0.82753 1.52794 -2.27535 -0.01082 -0.10647 -0.57339 -0.72384 0 0 0 0 0 0.21855 0.03523 0 1.81258 -0.80074 0 -0.93687 0.24357 1.25763 -1.34418
PRO_860 -3.46016 0.84083 2.9327 -0.15636 0.00245 0.10282 1.43637 -1.28256 -0.00508 -0.01626 -1.42255 0.16416 0 0 0 0 0 0.08223 0.10049 0.29736 0 -0.93923 0 -2.4119 -0.02694 1.55783 -2.20381
LEU_861 -6.34749 1.14675 2.0965 -0.52301 0.10294 0.12711 0.47427 -1.50645 -0 -0 -0.8832 0.16524 0 0 0 0 0 -0.02523 0.00751 0.64331 0 -0.33348 0 0.18072 -0.3703 0.8203 -4.22451
SER_862 -4.17442 0.85174 4.29899 -0.02736 6e-05 0.02257 2.09748 -1.93219 -0.00508 -0.01626 -2.2288 -0.02711 0 0 0 0 0 -0.02314 0.00581 0.43946 0 0.20837 0.60031 -0.77834 0.01922 0.83901 0.17031
HIS_D_863 -3.36153 0.71324 3.23124 -0.40475 0.09625 0.49058 1.44774 -1.4717 -0 -0 -1.78997 -0.38716 0 0 -0.77984 0 0 -0.01301 0.07027 0 2.66256 0.90769 0 -0.45461 5.81916 2.89616 9.67231
PRO_864 -5.2241 1.30478 4.47381 -0.18328 0.12239 0.12871 1.32582 -1.6027 -0 -0 -1.47418 0.05625 0 0 0 0 0 0.06692 0.02593 0.17721 0 -0.87979 0 -2.4119 6.16325 2.84117 4.91027
ALA_865 -2.16076 0.39057 2.23245 -0.02862 0.02551 0 0.9745 -1.11364 -0.01883 -0.1422 -0.85818 -0.59586 0 0 0 0 0 0.14842 0 0 0 0.17834 0 1.8394 0.94192 0.54932 2.36232
GLN_866 -1.66715 0.25124 1.91672 -0.30334 0.07156 0.28882 0.63014 -0.89463 -0 -0 0.46929 -0.7205 0 0 0 0 0 0.00728 0.00308 0 2.67571 -0.16856 0 -0.18838 0.5997 0.46336 3.43437
GLU_867 -3.80057 0.28215 5.34206 -0.23113 0.04759 0.35493 1.87358 -2.1436 -0.02881 -0.16599 -2.75806 -0.47344 0 0 0 -0.50666 0 0.29369 0.03173 0 2.97665 0.07116 0 -2.7348 -0.14386 0.7677 -0.94568
GLU_868 -4.75632 0.41654 5.00753 -0.4455 0.08339 0.88701 0.83878 -1.90702 -0.04186 -0.26408 -0.75449 -0.31014 0 0 0 0 0 0.02459 0.0825 0 2.8677 -0.07895 0 -2.7348 -0.41726 0.94888 -0.55351
ASN_869 -2.36065 0.13203 2.97393 -0.1961 0.00895 0.29485 0.98307 -1.30117 -0 -0 -1.07734 -0.53636 0 0 0 -0.81538 0 -0.05653 0.00628 0 3.82988 -0.22846 0 -0.93687 -0.10926 0.65795 1.26883
LYS_870 -2.29479 0.13607 4.10527 -0.41787 0.06893 0.22853 2.09907 -1.61882 -0 -0 -3.70567 -0.12305 0 0 -0.63849 -0.76443 0 0.00267 0.09218 2.79765 0 -0.22438 0 -1.5107 0.4262 0.63255 -0.70906
ALA_871 -2.45895 0.58761 1.29498 -0.02431 0.0001 0 0.62369 -0.99559 -0 -0 -0.49087 -0.20938 0 0 -0.8953 0 0 0.11556 0 0 0 0.00691 0 1.8394 -0.16939 1.92148 1.14594
ASP_872 -3.24293 0.54039 2.63069 -0.21801 0.07569 0.72084 0.75928 -1.28682 -0 -0 0.25538 -0.86707 0 0 0 0 0 0.22926 0.1805 0 2.10441 -0.50645 0 -2.3716 0.98747 2.31558 2.30659
PHE_873 -5.44866 0.49025 1.34622 -0.55839 0.02941 0.26727 0.04218 -1.48084 -0 -0 -0.17313 0.09117 0 0 0 0 0 0.0961 0.03162 0 1.90387 -0.33209 0 1.0402 1.25887 1.00804 -0.3879
SER_874 -3.45423 0.61716 3.45735 -0.01589 0 0.03024 1.07646 -1.61333 -0.03601 -0.212 -2.26114 -0.94 0 0 0 0 0 0.11434 0.01258 0.54957 0 -0.09389 0.62887 -0.77834 0.80263 0.72765 -1.38798
LEU_875 -2.64274 0.23631 2.42531 -0.45852 0.2421 0.07503 1.20046 -1.20578 -0 -0 -2.15047 0.30066 0 0 0 0 0 0.08024 0.01609 0.3751 0 -0.17572 0 0.18072 1.02994 0.76959 0.29833
THR_876 -4.33646 0.7603 2.25213 -0.10359 0.15365 0.06713 1.30062 -1.33244 -0 -0 -0.9181 -0.87341 0 0 -0.65308 0 0 0.0823 0.02399 0.12618 0 -0.68515 2.25533 -1.0874 -0.11174 0.72572 -2.35403
LYS_877 -4.57235 0.3099 5.56876 -0.32718 0.03447 0.16551 1.8651 -1.97266 -0 -0 -2.17891 0.24216 0 0 0 0 0 0.01626 0.19019 2.2362 0 0.02969 0 -1.5107 -0.06254 0.70886 0.74277
LYS_878 -1.54747 0.06239 1.69946 -0.28441 0.03272 0.1216 0.15345 -0.6799 -0.01437 -0.12938 0.25188 0.10542 0 0 0 0 0 0.0482 0.01383 1.77612 0 0.01365 0 -1.5107 0.18086 0.32898 0.62232
MET_879 -4.54193 0.24771 2.26268 -0.51395 0.14387 0.268 0.68944 -1.14561 -0 -0 -0.6323 0.07504 0 0 0 0 0 -0.01379 0.11737 2.43423 0 -0.0028 0 0.60916 0.07046 0.50373 0.57132
GLU_880 -2.51472 0.07028 3.10108 -0.46998 0.3197 1.56531 1.11492 -1.29802 -0 -0 -1.47347 -2.22045 0 0 0 -0.44672 0 -0.02711 0.03448 0 2.38291 0.3768 0 -2.7348 0.43232 0.56681 -1.22067
LEU_881 -3.49383 0.29368 1.33548 -0.45676 0.1887 0.07939 0.28042 -0.93302 -0 -0 -0.30708 0.11742 0 0 0 0 0 -0.00496 0.01114 0.65106 0 -0.02546 0 0.18072 0.40577 0.60527 -1.07204
ASN_882 -4.91448 0.39553 5.1477 -0.29086 0.12424 0.48092 1.59364 -2.28649 -0.03177 -0.28663 -1.28183 -0.83917 0 0 -0.74886 -0.41628 0 -0.03516 0.03417 0 2.33479 -0.01135 0 -0.93687 0.13465 0.61449 -1.21961
TRP_883 -3.63008 0.24404 1.90801 -0.97031 0.13156 0.72772 0.51139 -1.26904 -0 -0 -0.12696 -0.15884 0 0 0 0 0 -0.06047 0.00768 0 2.37978 -0.04885 0 1.6906 0.13199 0.44611 1.9143
SER_884 -2.96879 0.15077 3.74442 -0.02749 0 0.04535 1.96656 -1.61814 -0.02036 -0.17361 -2.60774 -0.99669 0 0 -1.46278 0 0 -0.0117 0.00199 1.22055 0 -0.09134 0.60432 -0.77834 -0.30005 0.3337 -2.9894
MET_885 -3.6134 0.21395 2.27567 -0.85872 0.28988 0.37176 0.46416 -1.14071 -0.00493 -0.02944 0.46586 -0.12706 0 0 0 0 0 -0.01132 0.06424 2.07388 0 0.02274 0 0.60916 -0.14843 0.32837 1.24568
LYS_886 -5.12193 0.20735 4.55975 -0.58858 0.07733 0.31626 0.83037 -1.75261 -0.02171 -0.06063 -1.3628 0.58671 0 0 0 0 0 -0.01508 0.13438 1.85828 0 -0.0949 0 -1.5107 0.38751 0.51296 -1.05803
GLU_887 -2.73392 0.15284 2.72795 -0.49983 0.23275 1.59961 0.6711 -1.24318 -0.01366 -0.15857 -1.58048 -2.49193 0 0 0 0 0 0.00712 0.01191 0 4.58071 -0.00824 0 -2.7348 0.00206 0.42634 -1.05222
LEU_888 -4.65545 0.49509 0.23088 -0.43982 0.22158 0.07387 0.65242 -0.91795 -0 -0 -0.16062 0.04869 0 0 0 0 0 0.00481 0.0086 0.71519 0 0.29398 0 0.18072 -0.1585 0.27639 -3.13011
SER_889 -2.81379 0.26111 3.57413 -0.03181 5e-05 0.05953 2.18208 -1.64142 -0.01021 -0.16465 -1.30954 -1.0332 0 0 -1.68394 0 0 0.01201 0.04474 0.41647 0 -0.08474 0.65451 -0.77834 0.2111 0.40763 -1.72828
THR_890 -2.80091 0.20914 2.49328 -0.13133 0.06633 0.06608 0.86097 -1.37496 -0.03701 -0.24222 -0.37773 -0.90777 0 0 0 0 0 -0.05149 0.03805 0.04309 0 -0.00227 2.27724 -1.0874 0.08261 0.36172 -0.51458
ASP_891 -2.42913 0.25809 3.14123 -0.1201 0.01683 0.37545 0.9989 -1.32987 -0.01879 -0.11579 -0.63773 -0.22926 0 0 -0.85591 0 0 -0.05824 0.00318 0 2.16488 -0.23968 0 -2.3716 -0.35013 0.20062 -1.59704
LYS_892 -4.55429 0.21002 4.35688 -0.28921 0.03387 0.13339 1.84473 -1.96804 -0.03091 -0.11109 -0.90312 -0.16579 0 0 0 0 0 0.0204 0.01318 2.0574 0 0.01245 0 -1.5107 -0.39026 0.23361 -1.00749
ILE_893 -9.26775 1.26068 3.66987 -0.49612 0.53454 0.10734 2.70088 -2.65501 -0 -0 -3.59744 0.23234 0 0 0 0 0 -0.04996 0.09051 0.52297 0 -0.633 0 0.73287 -0.34477 0.58225 -6.60979
TYR_894 -10.7638 0.97506 4.69754 -0.57706 0.054 0.28486 4.43398 -3.4694 -0.01651 -0.16653 -3.87917 -0.00922 0 0 -0.82804 0 0 -0.01546 0.00182 0 2.0657 -0.22939 0.00517 1.2797 -0.27548 0.6218 -5.81044
TRP_895 -10.5803 1.34056 4.21629 -0.73577 0.00558 0.2568 3.00049 -2.97492 -0.01322 -0.07665 -0.96739 -0.02719 0 0 -0.94965 -0.61855 0 0.13556 0.01723 0 1.53275 -0.26349 0 1.6906 0.12229 1.08536 -3.80363
PRO_896 -6.46451 1.25629 2.68069 -0.09429 0.00079 0.05862 1.33256 -1.48073 -0.01747 -0.09238 -1.1999 0.68578 0 0 0 0 0 -0.16286 0.00059 0.5922 0 -0.49176 0 -2.4119 -0.09317 1.12842 -4.77303
HIS_D_897 -7.67538 0.8243 4.82099 -0.93424 0.14619 1.3138 1.52578 -2.453 -0 -0 -0.59776 -0.31707 0 0 0 0 0 0.00516 0.0242 0 2.41249 -0.30688 0 -0.45461 -0.303 0.41052 -1.55851
TYR_898 -10.5165 0.76956 5.1962 -0.58071 0.03464 0.28065 4.40045 -3.59281 -0.00178 -0.00778 -4.29589 -0.17904 0 0 -1.38926 0 0 0.2147 0.19829 0 1.92684 -0.38405 0.00613 1.2797 -0.24619 0.52877 -6.35804
PHE_899 -10.6156 1.08036 3.24337 -0.60451 0.07664 0.30348 1.46491 -2.54511 -0 -0 -1.75553 0.25042 0 0 0 0 0 0.15571 0.01717 0 1.97822 -0.38947 0 1.0402 -0.2933 0.72353 -5.86949
LEU_900 -8.72005 1.40182 2.8083 -0.67332 0.25842 0.23248 2.68288 -2.46458 -0.00019 -0.00075 -2.73534 0.16004 0 0 0 0 0 0.01032 0.14452 0.7479 0 -0.25524 0 0.18072 0.30405 1.3526 -4.56544
PRO_901 -4.85624 0.67016 2.63557 -0.22367 0.02095 0.1641 1.11858 -1.15662 -0.00018 -0.00075 0.06969 -0.1227 0 0 0 0 0 0.00441 0.02645 0.4155 0 -0.92433 0 -2.4119 0.24007 1.54211 -2.7888
PHE_902 -7.15189 0.43823 2.88202 -1.07649 0.16145 0.74801 2.05054 -2.13703 -0 -0 -2.74768 -0.17783 0 0 -1.09253 0 0 0.00905 0.14614 0 2.84261 -0.38603 0 1.0402 -0.3311 0.96383 -3.81849
GLY_903 -3.94707 0.57209 3.67265 -0.00019 0 0 1.98823 -2.03052 -0.012 -0.11469 -1.81125 -0.2276 0 0 -1.76338 0 0 -0.04495 0 0 0 0.38105 0 0.83697 -0.08592 0.60758 -1.97901
LYS_904 -2.60764 0.10564 2.18544 -0.42815 0.06274 0.23381 0.66048 -1.10153 -0 -0 -0.26743 0.13196 0 0 0 0 0 -0.05127 0.00043 1.50738 0 -0.03495 0 -1.5107 -0.25138 0.30411 -1.06107
LYS_905 -4.91188 0.43554 4.4598 -0.62233 0.21532 0.3374 1.77963 -2.10021 -0 -0 -2.02149 -0.02185 0 0 0 -0.36051 0 -0.0577 0.09621 2.31459 0 0.30732 0 -1.5107 -0.02411 0.34156 -1.34343
VAL_906 -7.43627 0.7377 2.9907 -0.26338 0.16481 0.0527 1.09633 -2.65118 -0 -0 -0.80102 -0.28958 0 0 0 0 0 -0.03222 0.16123 0.41425 0 -0.80175 0 1.9342 0.07445 0.92144 -3.72757
LEU_907 -5.79632 0.66092 2.21666 -0.51141 0.34254 0.11061 1.51425 -1.5183 -0.01541 -0.13688 -1.21325 0.17984 0 0 0 0 0 -0.04406 0.13814 3.14076 0 -0.2013 0 0.18072 -0.3543 0.89884 -0.40796
ARG_908 -6.42653 0.64401 6.97644 -0.78458 0.15127 0.53994 2.69523 -2.84909 -0 -0 -3.47129 0.56932 0 0 -1.14555 0 0 0.0039 0.06085 2.75928 0 -0.25693 0 -1.2888 0.31076 0.69148 -0.82027
GLU_909 -2.97464 0.20725 4.83889 -0.43534 0.10681 1.33052 2.47937 -1.82253 -0.02779 -0.23578 -4.2142 -2.95455 0 0 -0.64316 -0.36051 0 0.14062 0.05731 0 3.92488 -0.25453 0 -2.7348 0.13472 0.72171 -2.71575
LYS_910 -2.95517 0.13095 3.02181 -0.51571 0.19792 0.29225 1.37531 -1.33133 -0.01299 -0.10193 -0.71863 0.20986 0 0 0 0 0 0.06324 0.0164 2.15312 0 -0.02441 0 -1.5107 -0.49147 0.78846 0.58699
THR_911 -2.18519 0.38109 1.22972 -0.15697 0.04079 0.05768 0.4111 -0.63443 -0.0148 -0.13385 -0.19143 -0.29315 0 0 0 0 0 0.04566 0.00042 0.14833 0 -0.14671 2.3211 -1.0874 0.00289 1.49949 1.29434
PRO_912 -4.59281 1.09417 1.765 -0.20516 0.02784 0.1528 0.50371 -0.80407 -0 -0 0.15435 -0.03527 0 0 0 0 0 0.59106 0.01475 0.37208 0 -0.82705 0 -2.4119 -0.00351 1.8991 -2.30491
PRO_913 -3.81952 0.47366 3.13132 -0.13282 0.00096 0.09502 1.04135 -1.12585 -0.01742 -0.17128 -1.39027 0.23433 0 0 -0.52693 0 0 0.00294 0.08718 0.29564 0 -1.02692 0 -2.4119 -0.56055 1.17087 -4.65021
SER_914 -4.01127 0.4553 3.60195 -0.03006 0 0.04979 2.23736 -1.83229 -0 -0 -0.58879 -1.0101 0 0 -0.87263 0 0 0.01473 0.01558 1.4773 0 -0.03378 0.60254 -0.77834 -0.58788 0.34219 -0.94838
HIS_915 -7.50845 0.72634 6.71734 -0.42477 0.01354 0.4881 2.63247 -3.39695 -0 -0 -2.90358 -0.21176 0 0 -0.55507 0 0 -0.01678 0.15754 0 1.91442 -0.14126 0 -0.45461 -0.46469 0.28931 -3.13885
ALA_916 -5.70773 0.61585 2.77063 -0.02383 0 0 1.78274 -2.20216 -0.02461 -0.10922 -0.67588 -0.36935 0 0 -0.87263 0 0 -0.06527 0 0 0 -0.19236 0 1.8394 -0.62241 0.31966 -3.53717
CYS_917 -5.38208 0.31455 3.48529 -0.1185 0.00558 0.07025 1.49604 -1.74922 -0 -0 -0.67293 -0.48064 0 0 -0.82083 0 0 0.01619 0.00107 0.25249 0 -0.34988 0 3.6196 -0.47778 0.31785 -0.47293
ILE_918 -6.03098 0.37283 2.77965 -0.46253 0.29388 0.09386 1.17443 -1.6572 -0.00057 -0.0096 -0.27603 0.02607 0 0 0 0 0 -0.05568 0.1012 0.38133 0 -0.70648 0 0.73287 -0.38783 0.56824 -3.06252
ASP_919 -3.60819 0.15515 4.31045 -0.19819 0.00908 0.60358 2.1503 -1.94803 -0.02585 -0.20605 -2.38092 -0.74029 0 0 -1.44829 0 0 -0.05706 0.02428 0 2.78331 -0.22124 0 -2.3716 -0.39155 0.42187 -3.13924
GLU_920 -3.41083 0.27456 2.67117 -0.2386 0.04966 0.38588 0.66142 -1.36605 -0.04091 -0.3063 -0.17095 -0.54452 0 0 0 0 0 -0.0344 0.05014 0 3.32844 0.28745 0 -2.7348 0.09023 0.16465 -0.88375
ASN_921 -4.62827 0.35057 6.58182 -0.26511 0.05134 0.40712 3.17919 -2.84665 -0.01648 -0.13766 -3.00865 -0.62087 0 0 -1.63732 0 0 -0.0384 0.03528 0 2.45564 0.10807 0 -0.93687 0.08124 0.28384 -0.60217
GLU_922 -2.52956 0.20337 3.50306 -0.53258 0.19804 1.47471 0.92535 -1.55139 -0.01751 -0.15706 0.25302 -3.01166 0 0 0 0 0 -0.10118 0.02233 0 3.16919 -0.22457 0 -2.7348 -0.17529 0.35085 -0.93568
ASP_923 -3.34929 0.33893 4.92171 -0.11391 0.01183 0.3546 2.07267 -1.96706 -0 -0 -1.52231 -0.38047 0 0 -1.11589 -0.81923 0 -0.09534 0.0351 0 1.7909 -0.03064 0 -2.3716 -0.2378 0.38631 -2.09147
SER_924 -4.11017 0.49101 4.7123 -0.03656 0.00422 0.06878 1.99564 -2.16632 -0 -0 -0.72934 -0.84157 0 0 0 0 0 -0.04749 0.00378 0.18267 0 -0.01226 0.68199 -0.77834 0.05893 0.38879 -0.13394
GLU_925 -2.5529 0.09883 3.17682 -0.43174 0.06307 0.8597 1.34797 -1.43801 -0.04952 -0.35165 -2.15912 -0.502 0 0 0 -0.60653 0 -0.02156 0.02532 0 3.58892 -0.35468 0 -2.7348 -0.06408 0.26416 -1.84178
LEU_926 -5.75777 0.53042 1.35362 -0.63908 0.38468 0.1452 0.47902 -1.54503 -0 -0 0.65704 0.17066 0 0 0 0 0 -0.06378 0.3132 2.64906 0 -0.22276 0 0.18072 -0.20363 0.27508 -1.29335
TYR_927 -6.66922 0.41916 4.55776 -0.56163 0.08394 0.29538 2.38396 -2.71481 -0.01319 -0.04653 -1.50387 -0.32366 0 0 0 0 0 -0.01289 0.65394 0 3.06649 -0.05146 0.01375 1.2797 0.30546 0.7523 1.91457
SER_928 -4.45133 0.4237 2.437 -0.02904 0 0.06749 0.97825 -1.51859 -0.01319 -0.04653 -0.6266 -0.41612 0 0 0 0 0 -0.00993 0.00133 0.05022 0 -0.53882 0.60287 -0.77834 0.02777 0.67324 -3.1666
GLY_929 -3.65361 0.20148 3.1052 -0.00107 0 0 2.15705 -1.82151 -0 -0 -2.3471 -0.33584 0 0 0 0 0 -0.07715 0 0 0 -1.54005 0 0.83697 0.18126 0.29625 -2.99812
LYS_930 -6.9711 0.67043 7.06516 -0.55118 0.11432 0.28372 3.27683 -2.9499 -0.05616 -0.17321 -4.35646 0.13672 0 0 0 -0.5944 0 -0.01767 0.27667 2.93473 0 0.17114 0 -1.5107 0.33428 0.35135 -1.56545
ILE_931 -9.24549 1.60124 1.16375 -0.5019 0.45955 0.11771 2.47426 -2.10213 -0.02228 -0.13987 -2.24685 0.04782 0 0 0 0 0 -0.05217 0.08673 0.35438 0 -0.74206 0 0.73287 -0.25021 0.5178 -7.74686
VAL_932 -5.91771 0.50918 3.81807 -0.28234 0.21103 0.05988 2.69066 -2.22312 -0.01709 -0.09629 -3.56965 -0.22614 0 0 0 0 0 0.00865 0.01608 0.21267 0 -0.666 0 1.9342 -0.45332 0.54942 -3.44181
CYS_933 -7.1037 1.30275 3.15643 -0.09787 0 0.05647 2.36921 -1.97377 -0.03608 -0.18731 -2.64147 -0.34766 0 0 0 0 0 0.04628 0.12793 0.28598 0 -0.22006 0 3.6196 -0.32039 0.77158 -1.19209
THR_934 -5.0879 0.50311 3.82211 -0.17268 0.10262 0.0611 2.44168 -2.16574 -0.00019 -0.0005 -2.2016 -0.2417 0 0 0 0 0 -0.00979 0.00492 0.17622 0 -0.18019 2.30234 -1.0874 -0.0744 0.82578 -0.98222
LEU_935 -8.64847 1.03703 2.35731 -0.78474 0.35516 0.2368 2.64512 -2.39675 -0.02291 -0.08161 -2.50949 0.14871 0 0 0 0 0 -0.07437 0.01439 1.64287 0 -0.31492 0 0.18072 -0.01078 0.86218 -5.36374
GLU_936 -6.3216 0.32806 7.19535 -0.20707 0.02817 0.31581 3.15149 -2.9829 -0.00464 -0.02135 -5.16151 -0.53523 0 0 0 -0.62047 0 -0.06506 0.07908 0 3.41603 0.35778 0 -2.7348 0.09884 0.75254 -2.93149
THR_937 -6.49823 0.48238 4.02853 -0.17522 0.06771 0.06121 2.32363 -2.50823 -0.00911 -0.03416 -3.14776 -0.07408 0 0 0 0 0 -0.03943 0.00081 0.05574 0 0.08967 2.33665 -1.0874 0.17163 0.33006 -3.6256
ARG_938 -4.76313 0.2167 3.8101 -1.60366 0.38932 1.58886 1.28193 -1.8497 -0.03391 -0.17982 -0.95031 -1.36324 0 0 0 0 0 0.10689 0.01334 3.28522 0 -0.06468 0 -1.2888 0.19156 0.33207 -0.88127
THR_939 -7.29104 1.14973 6.18018 -0.11451 0.07012 0.08565 3.00126 -3.11641 -0.01701 -0.09652 -2.38875 -0.61485 0 0 -1.10956 0 0 0.26252 0.02544 0.10931 0 -0.4343 2.29168 -1.0874 -0.07424 1.79336 -1.37535
PRO_940 -7.41457 1.71021 3.04558 -0.15396 0 0.10355 1.60215 -1.55297 -0.00282 -0.00926 -2.77632 0.18658 0 0 0 0 0 0.00411 0.28052 1.52213 0 -0.89278 0 -2.4119 -0.52933 2.18868 -5.10039
LEU_941 -8.73164 0.76656 1.70699 -0.52959 0.1192 0.11193 2.02463 -2.19872 -0 -0 -1.81612 0.27644 0 0 0 0 0 -0.04382 0.00472 0.64096 0 -0.37674 0 0.18072 -0.33971 0.92939 -7.2748
ILE_942 -8.45116 1.84067 1.1761 -0.52639 0.70661 0.14371 1.45296 -1.77626 -0.02072 -0.12197 -1.58633 -0.36862 0 0 0 0 0 0.47605 0.07576 0.27484 0 -0.22072 0 0.73287 0.19073 0.83665 -5.16521
ILE_943 -8.18474 1.54207 1.96667 -0.51737 0.46416 0.14452 2.01544 -1.88406 -0 -0 -1.41739 -0.5163 0 0 0 0 0 0.0354 0.01516 0.36732 0 0.02921 0 0.73287 0.48424 1.35689 -3.36591
PRO_944 -4.68933 0.93631 1.66003 -0.14141 0.00176 0.09852 0.31766 -0.98739 -0.00654 -0.1071 -0.42612 0.18212 0 0 0 0 0 0.2072 0.04687 0.30795 0 -0.99995 0 -2.4119 -0.1533 1.23808 -4.92656
ASP_945 -5.21203 0.74306 7.25796 -0.25139 0.12148 0.84395 3.38525 -3.16465 -0.00962 -0.05078 -5.69947 -1.07883 0 0 -0.58578 -0.51376 0 0.04257 0.01919 0 2.03499 -0.74707 0 -2.3716 -0.53569 0.70151 -5.07071
SER_946 -2.47519 0.13982 3.17489 -0.034 0.00744 0.05796 0.98601 -1.42868 -0.00654 -0.1071 -1.14972 -0.98526 0 0 0 -0.7744 0 0.25321 0.00211 0.28838 0 -0.27307 0.60114 -0.77834 -0.39494 0.79019 -2.10608
GLU_947 -4.93981 0.44859 5.43974 -0.35209 0.12713 0.41199 1.98755 -2.17091 -0.00016 -0.0038 -3.11651 -0.65465 0 0 -1.17892 0 0 -0.03817 0.22608 0 3.86795 -0.23334 0 -2.7348 -0.52545 0.88389 -2.5557
PHE_948 -2.68475 0.32039 2.0042 -0.6046 0.06203 0.34343 0.31873 -1.02206 -0 -0 -0.299 -0.00424 0 0 0 0 0 0.81985 0.00409 0 2.07021 -0.38871 0 1.0402 0.59744 1.05623 3.63344
GLN_949 -4.42075 0.59577 3.92816 -0.62196 0.27302 0.42567 1.63714 -1.81068 -0 -0 -2.06448 -1.01181 0 0 -1.68641 0 0 0.04655 0.22719 0 4.21468 -0.01077 0 -0.18838 1.06473 1.08921 1.68687
GLY_950 -2.53715 0.25402 2.53746 -0.00037 0 0 1.27665 -1.27013 -0.00972 -0.06928 -2.24412 -0.21856 0 0 -1.18342 0 0 -0.19436 0 0 0 -0.31735 0 0.83697 0.49704 0.87774 -1.76459
GLU_951 -3.68056 0.30817 3.72645 -0.50834 0.30256 1.62775 0.40982 -1.52291 -0 -0 -0.44482 -2.60402 0 0 0 0 0 -0.05227 0.04209 0 4.5352 -0.01794 0 -2.7348 0.0122 0.59965 -0.00176
GLU_952 -2.77252 0.22862 2.49161 -0.22673 0.04852 0.38598 0.49349 -1.11394 -0 -0 -0.6584 -0.56201 0 0 0 0 0 -0.00235 0.04968 0 2.9233 0.21539 0 -2.7348 -0.15882 0.37896 -1.01402
HIS_953 -4.03328 0.47073 3.67328 -0.39452 0.00857 0.39529 0.94251 -1.82659 -0.0297 -0.16561 -0.42269 -0.24164 0 0 0 0 0 -0.02031 0.32193 0 1.91118 -0.05461 0 -0.45461 0.4258 0.35752 0.86325
LYS_954 -2.00688 0.24106 2.64975 -0.29477 0.03431 0.12458 0.77459 -1.14947 -0.02043 -0.10639 -0.0738 0.29822 0 0 0 0 0 0.00085 0.00289 1.36971 0 0.59168 0 -1.5107 0.78238 0.31169 2.01926
SER_955 -2.71879 0.36873 2.24634 -0.02065 0 0.0457 0.58029 -1.05949 -0.00129 -0.03025 -0.3682 -0.83063 0 0 -0.50299 0 0 -0.0292 0.0163 0.16821 0 -0.30799 0.61065 -0.77834 0.8565 0.38555 -1.36954
TYR_956 -5.26827 1.02252 2.34122 -0.89007 0.11036 0.51725 0.69243 -1.48111 -0.00655 -0.05483 0.0582 -0.36625 0 0 0 0 0 0.29057 0.48938 0 1.52151 -0.47728 0.00094 1.2797 0.35073 0.64954 0.78001
ASP_957 -2.72133 0.12179 3.77083 -0.10297 0.00345 0.29669 1.95708 -1.63807 -0 -0 -3.3122 -1.05182 0 0 -0.86921 0 0 0.01041 0.0662 0 2.55787 -0.42319 0 -2.3716 -0.14802 0.62711 -3.22697
PHE_958 -10.3301 2.20966 3.74677 -0.47391 0.0099 -0.01165 3.10487 -2.99612 -0.00962 -0.05078 -2.87753 -0.05657 0 0 -1.18074 0 0 0.0485 0.25369 0 2.60043 0.43348 0 1.0402 0.21358 1.3751 -2.95083
PHE_959 -8.96473 1.21383 4.3602 -0.84931 0.07843 0.08394 2.23735 -2.74225 -0 -0 -2.75336 -0.43166 0 0 0 0 0 -0.05302 0.10191 0 2.07863 0.10169 0 1.0402 0.1093 1.31888 -3.06998
ASN_960 -6.87489 0.29708 6.38689 -0.1671 0.00438 0.23316 2.26087 -3.34461 -0.00222 -0.00668 -2.13107 -0.79558 0 0 -0.89639 0 0 0.06316 0.17193 0 2.64033 0.37509 0 -0.93687 0.00903 0.53353 -2.17995
LEU_961 -8.92856 1.34599 2.87309 -0.4908 0.20318 0.11309 2.2475 -2.34482 -0.01012 -0.03582 -1.78609 0.02129 0 0 0 0 0 -0.06288 0.03148 1.09054 0 -0.24361 0 0.18072 0.37266 0.61585 -4.80731
ASN_962 -3.71563 0.39093 3.10297 -0.18473 0.03323 0.31482 0.96461 -1.6974 -0.02077 -0.10904 -0.10409 -0.99114 0 0 -0.47795 0 0 -0.08225 0.00223 0 1.9461 -1.02604 0 -0.93687 -0.36043 0.39717 -2.55428
GLY_963 -1.98087 0.20022 2.00986 -5e-05 0 0 0.28688 -1.06137 -0 -0 0.30812 -0.38949 0 0 0 0 0 -0.17273 0 0 0 -1.4513 0 0.83697 -1.0232 0.27894 -2.15803
GLU_964 -6.03059 0.38069 6.90292 -0.46526 0.09887 0.67509 3.11478 -2.93694 -0.01851 -0.16755 -3.79611 -0.93937 0 0 0 -0.33573 0 -0.08106 0.45213 0 3.79338 0.20625 0 -2.7348 -0.50319 0.26281 -2.12218
LEU_965 -7.36676 0.6334 2.76141 -0.54474 0.23137 0.12992 1.74769 -2.13258 -0.0081 -0.09119 -2.28209 0.31847 0 0 0 0 0 -0.07151 0.1082 0.40246 0 -0.1674 0 0.18072 -0.16357 0.22374 -6.09057
CYS_966 -8.1439 1.23286 3.23628 -0.08072 0 0.05488 1.82544 -1.95988 -0.01012 -0.0358 -1.7151 -0.68507 0 0 0 0 0 -0.0027 0.13545 0.24249 0 -0.3138 0 3.6196 -0.31862 0.42813 -2.49059
ILE_967 -8.82532 1.42556 0.74684 -0.48753 0.34958 0.11524 2.37894 -1.89059 -0 -0 -1.75477 -0.05532 0 0 0 0 0 -0.04297 0.06355 0.3904 0 -0.76253 0 0.73287 -0.30283 1.2955 -6.6234
PRO_968 -6.39488 1.03764 2.98336 -0.12602 0.00595 0.09111 1.743 -1.51217 -0.00042 -0.00524 -2.4398 0.22603 0 0 0 0 0 -0.10508 0.13157 0.12772 0 -0.97966 0 -2.4119 -0.55352 1.28935 -6.89295
GLY_969 -5.13581 0.56295 4.73446 -4e-05 0 0 2.41559 -2.5752 -0.01504 -0.11016 -3.01689 -0.43019 0 0 0 0 0 -0.10766 0 0 0 0.44783 0 0.83697 -0.11352 0.36073 -2.14599
SER_970 -3.82115 0.37486 3.81283 -0.02844 0.00074 0.04427 0.8649 -1.9292 -0.00983 -0.03025 -0.40577 -1.02018 0 0 0 0 0 -0.04776 0.07245 0.1861 0 -0.19377 0.63266 -0.77834 -0.08792 0.29654 -2.06726
GLU_971 -6.43497 0.5412 5.69692 -0.47461 0.04175 0.81085 2.96659 -2.71102 -0 -0 -3.58004 -0.71541 0 0 -0.94697 0 0 0.13066 0.5131 0 3.43788 -0.18442 0 -2.7348 -0.37129 0.61204 -3.40255
ILE_972 -9.54397 1.02344 2.57465 -0.62522 0.44063 0.12799 2.46852 -2.62359 -0.01054 -0.06241 -1.96539 0.24529 0 0 0 0 0 -0.04013 0.14785 0.59509 0 -0.47362 0 0.73287 -0.00358 0.96451 -6.0276
ARG_973 -10.0414 0.91691 9.37398 -0.72832 0.13158 0.43898 4.52504 -4.45126 -0.03672 -0.21943 -4.88646 0.2394 0 0 -0.97901 0 0 0.02619 0.04527 2.73545 0 -0.16439 0 -1.2888 0.11462 0.93638 -3.31193
GLY_974 -3.28821 0.13819 4.47802 -5e-05 0 0 1.90721 -2.1424 -0 -0 -2.18798 -0.41441 0 0 0 0 0 -0.08107 0 0 0 0.30186 0 0.83697 0.60184 0.4082 0.55819
MET_975 -9.70189 1.31108 4.66099 -0.4953 0.19386 0.06176 2.31356 -2.72697 -0 -0 -1.82967 -0.0492 0 0 0 0 0 -0.01534 0.05889 1.98916 0 0.08197 0 0.60916 0.72072 0.33393 -2.4833
ILE_976 -9.19617 0.99684 3.35623 -0.6664 0.47877 0.15523 2.5527 -2.80581 -0 -0 -2.83711 0.25183 0 0 0 0 0 -0.06373 0.00317 0.62308 0 -0.4414 0 0.73287 0.20143 0.59072 -6.06775
SER_977 -6.39754 0.37586 7.20888 -0.03071 0.00032 0.02061 3.43173 -3.35551 -0.01054 -0.06241 -3.39244 0.01188 0 0 0 0 0 -0.03483 0.01458 0.50149 0 0.313 1.82158 -0.77834 0.00299 0.60161 0.2422
SER_978 -5.22257 0.1744 5.66454 -0.02882 0 0.06675 2.12428 -2.7032 -0.01941 -0.12096 -1.83961 -0.55594 0 0 0 0 0 0.24037 0.00028 0.74704 0 0.34534 0.60466 -0.77834 0.11838 0.3661 -0.8167
VAL_979 -7.93593 0.99447 2.67023 -0.31396 0.20178 0.06987 2.73093 -2.70522 -0.00258 -0.02519 -2.35116 -0.19705 0 0 0 0 0 -0.05874 0.04334 0.15987 0 -0.35445 0 1.9342 0.07091 0.47979 -4.58891
PHE_980 -10.1067 1.25558 3.92056 -0.89783 0.28588 0.3797 3.19157 -3.02109 -0.02486 -0.27414 -2.81035 -0.00054 0 0 0 0 0 -0.02366 0.06293 0 2.33281 -0.43335 0 1.0402 0.04608 0.69225 -4.38496
GLU_981 -8.66774 0.67227 10.7169 -0.22854 0.03715 0.36183 4.12684 -4.60362 -0.02328 -0.19734 -6.24105 -0.66925 0 0 0 -2.55849 0 -0.09614 0.23126 0 3.29296 -0.27697 0 -2.7348 -0.26691 0.80806 -6.31686
ALA_982 -5.37337 0.83251 2.91232 -0.02033 0 0 1.60448 -2.32013 -0 -0 -0.42736 -0.30812 0 0 0 0 0 0.03063 0 0 0 0.35384 0 1.8394 0.00393 0.67436 -0.19786
LEU_983 -8.20162 1.6152 1.15199 -0.50024 0.30941 0.1159 1.15241 -1.81924 -0.0009 -0.00262 -0.7418 0.26609 0 0 0 0 0 0.7176 0.08338 0.48258 0 -0.24632 0 0.18072 0.26041 0.76969 -4.40738
THR_984 -5.26348 0.44211 4.53334 -0.1791 0.08649 0.07002 2.12878 -2.41771 -0.02352 -0.25555 -1.59357 -0.46378 0 0 -0.43322 0 0 0.12502 0.06608 0.10285 0 0.06981 2.37062 -1.0874 0.01086 1.13787 -0.57348
ASN_985 -6.21893 0.49209 5.79427 -0.28303 0.07979 0.49858 2.5368 -3.06269 -0.02701 -0.31761 -1.80046 -0.8212 0 0 -0.68947 0 0 -0.04624 0.07027 0 1.94529 -0.58903 0 -0.93687 0.51125 0.79316 -2.07105
SER_986 -5.57671 0.37224 4.68247 -0.02995 0.0036 0.02082 2.41949 -2.27138 -0.02903 -0.33932 -1.99087 -0.36756 0 0 -0.43322 0 0 0.00178 0.06489 0.58881 0 -0.1216 1.9346 -0.77834 0.46396 0.45277 -0.93255
CYS:disulfide_987 -6.27145 0.50114 3.27923 -0.06988 0.00087 0.06328 1.17633 -1.69911 -0.00525 -0.02155 -1.69058 -0.20634 0 0 0 0 -0.17488 0.02304 0.02033 1.14554 0 0.31728 0 3.6196 -0.17884 0.45632 0.28507
MET_988 -7.88438 1.14704 3.38251 -0.34008 0.07336 0.17793 1.32307 -1.86644 -0 -0 -0.65419 -0.4283 0 0 0 0 0 0.00043 0.15843 2.07363 0 0.00665 0 0.60916 0.08201 0.58787 -1.55129
ARG_989 -7.17517 0.70957 6.15996 -0.74521 0.17653 0.49454 1.68322 -2.60687 -0.03814 -0.28021 -2.12875 0.49061 0 0 0 -0.90877 0 -0.03085 0.61892 2.3962 0 -0.19445 0 -1.2888 0.19989 0.91815 -1.54962
ILE_990 -6.2387 0.73942 3.7421 -0.47884 0.40578 0.11064 1.61013 -2.30596 -0.02591 -0.16607 -0.68847 -0.16346 0 0 0 0 0 0.0127 0.03992 0.26131 0 -0.53853 0 0.73287 -0.15007 0.68276 -2.41838
PHE_991 -8.33526 0.97898 3.19105 -0.71427 0.06648 0.08657 1.51399 -2.31049 -0.01631 -0.15137 -1.99939 -0.35138 0 0 0 0 0 -0.01668 0.45769 0 3.00237 -0.31138 0 1.0402 0.24697 0.44585 -3.17638
ASP_992 -5.63063 0.47537 8.1735 -0.22901 0.04941 0.75144 2.72838 -3.21321 -0.06701 -0.44171 -6.09209 -0.62642 0 0 -0.59074 -0.79256 0 0.01537 0.41747 0 2.03976 -0.67768 0 -2.3716 0.19864 0.6185 -5.26482
GLU_993 -5.91425 0.94487 5.86792 -0.22609 0.04012 0.33846 2.87582 -2.78768 -0 -0 -3.93648 -0.60995 0 0 0 -0.87986 0 0.01926 0.0654 0 3.08291 -0.24243 0 -2.7348 -0.36798 0.68744 -3.77734
LYS_994 -2.96793 0.22502 4.06427 -0.55904 0.16581 0.40503 1.40261 -1.75949 -0.02084 -0.08625 -2.84664 0.59804 0 0 0 -0.79256 0 0.14937 0.17711 2.0825 0 -0.04446 0 -1.5107 -0.50573 0.65211 -1.17179
LYS_995 -5.76282 0.48855 6.06357 -0.42884 0.07989 0.20775 2.21645 -2.55846 -0.05226 -0.26794 -3.44248 0.62126 0 0 0 0 0 0.54581 0.12591 2.08939 0 0.02483 0 -1.5107 -0.4911 0.5632 -1.48799
ARG_996 -5.37321 0.19864 4.86481 -0.39672 0.03695 0.1842 1.17343 -2.20159 -0.04195 -0.21836 -1.25013 0.20973 0 0 -0.62522 0 0 0.03168 0.33329 2.37858 0 0.00349 0 -1.2888 -0.31005 0.61251 -1.67872
LEU_997 -5.84358 0.58199 1.29849 -0.47778 0.20923 0.09179 1.17858 -1.35847 -0 -0 -1.02572 0.252 0 0 0 0 0 0.00046 0.14627 0.44285 0 -0.36918 0 0.18072 -0.20325 0.58246 -4.31314
SER_998 -3.63944 0.55237 2.40658 -0.08282 0.0161 0.13524 0.25555 -1.23529 -0.00601 -0.1009 0.16807 -1.05406 0 0 0 0 0 -0.04427 0.01985 2.32123 0 -0.0912 2.00621 -0.77834 0.93985 0.39784 2.18657
TRP_999 -7.88213 0.95309 5.26817 -1.25142 0.10585 0.36136 1.72059 -2.47447 -0.04893 -0.26823 -0.88454 -0.4177 0 0 -0.79343 0 0 -0.0176 0.23799 0 2.24527 -0.07197 0 1.6906 2.36418 0.44387 1.28055
ARG_1000 -6.12384 0.61013 4.2394 -0.42349 0.03279 0.22095 1.06043 -2.09844 -0.00261 -0.04995 -0.93848 0.0272 0 0 0 0 0 0.07811 0.04052 2.76073 0 -0.18373 0 -1.2888 1.44337 0.54054 -0.05519
MET_1001 -6.06177 0.46575 2.86226 -0.47265 0.21133 0.2501 1.86612 -1.85869 -0.00013 -0.00107 -1.45246 -0.42492 0 0 0 0 0 0.01147 0.17388 1.56645 0 0.0143 0 0.60916 0.53358 0.61835 -1.08893
ASN_1002 -3.44456 0.53225 2.92783 -0.16781 0.02407 0.23031 0.82677 -1.45556 -0.02229 -0.19761 -0.97664 -0.3241 0 0 0 0 0 0.15114 0.08357 0 2.02522 0.25363 0 -0.93687 0.30577 1.08803 0.92317
PRO_1003 -2.3291 0.3567 1.45272 -0.12581 0.00061 0.09289 0.36715 -0.63328 -0 -0 -0.16741 0.2435 0 0 0 0 0 -0.05011 0.05933 0.21478 0 -1.1163 0 -2.4119 -0.43833 0.9408 -3.54375
ASN_1004 -3.94527 0.50293 4.39522 -0.16802 0.01959 0.22876 1.40399 -1.88468 -0 -0 -2.02982 -0.28691 0 0 0 0 0 0.55859 0.01019 0 1.82583 0.09281 0 -0.93687 -0.40447 0.37574 -0.24239
LYS_1005 -3.40268 0.10121 4.16825 -0.30954 0.02787 0.14491 1.53461 -1.77886 -0 -0 -1.19402 0.06611 0 0 0 0 0 -0.04142 0.00608 1.72393 0 0.01004 0 -1.5107 -0.191 0.95302 0.30781
LYS_1006 -6.16601 0.47876 8.48718 -0.53416 0.16931 0.44941 3.2054 -3.36228 -0.02244 -0.07548 -4.41855 0.54776 0 0 -1.051 -0.26194 0 -0.01423 0.01547 1.8335 0 0.03278 0 -1.5107 -0.14869 1.04194 -1.30397
ASP_1007 -6.3625 0.36266 9.24643 -0.1072 0.00511 0.32367 3.72415 -3.9941 -0.04611 -0.36918 -5.90343 -0.35191 0 0 -1.44736 0 0 0.0501 0.00896 0 1.75427 0.19361 0 -2.3716 -0.1152 0.54823 -4.85141
LYS_1008 -3.81215 0.25824 4.98834 -0.41594 0.06802 0.21944 1.55216 -2.1849 -0.01487 -0.07725 -1.90825 -0.10429 0 0 0 0 0 -0.01023 0.17185 1.90623 0 0.04082 0 -1.5107 -0.20982 0.36265 -0.68064
LYS_1009 -3.24482 0.1943 3.59214 -0.30726 0.0292 0.14191 1.39561 -1.59953 -0 -0 -0.8718 0.00511 0 0 0 0 0 -0.03656 0.00642 1.79288 0 -0.03837 0 -1.5107 -0.24366 0.43164 -0.26349
ASN_1010 -5.09662 0.2496 5.58574 -0.32289 0.0837 0.56196 1.82587 -2.74249 -0.02474 -0.25775 -1.22267 -1.04515 0 0 -0.6515 0 0 -0.06221 0.00576 0 2.12756 -0.25792 0 -0.93687 0.0366 0.90252 -1.24149
ASN_1011 -3.10395 0.13641 3.72956 -0.20401 0.0432 0.3345 1.71233 -1.86093 -0.01938 -0.09347 -0.71878 -1.00088 0 0 0 0 0 -0.04855 0.00518 0 2.12271 -1.03017 0 -0.93687 -0.19268 0.85944 -0.26633
ASN_1012 -4.79127 0.40047 5.2411 -0.19372 0.07375 0.32586 1.07539 -2.37851 -0.01107 -0.05383 -0.75228 -0.43615 0 0 -0.6515 0 0 -0.06163 0.00917 0 2.09187 -0.5848 0 -0.93687 -0.78926 0.49598 -1.9273
ARG_1013 -2.30346 0.16722 3.00498 -0.47376 0.07113 0.29652 0.72499 -1.30116 -0 -0 -0.48272 -0.11438 0 0 0 0 0 -0.04555 0.01883 1.59273 0 -0.20553 0 -1.2888 -0.15786 0.28222 -0.21461
ARG_1014 -4.58397 0.21506 5.35683 -0.90338 0.23784 0.68394 1.37918 -2.12282 -0.01794 -0.05927 -2.19249 -0.0469 0 0 -0.85977 0 0 0.06725 0.04044 2.7334 0 -0.1904 0 -1.2888 0.2794 0.2164 -1.05598
GLU_1015 -6.51452 0.89355 9.43653 -0.3963 0.24023 0.69883 3.11121 -3.39128 -0.01035 -0.05772 -5.13206 -0.95788 0 0 -1.6386 -0.26194 0 -0.0029 0.16598 0 3.38378 -0.05172 0 -2.7348 -0.03395 0.32498 -2.92892
LEU_1016 -2.05163 0.05776 2.38759 -0.56502 0.16773 0.13654 0.59881 -1.09969 -4e-05 -0.00012 -0.44133 0.31785 0 0 0 0 0 0.01316 0.02559 0.5142 0 -0.18444 0 0.18072 -0.27335 0.31011 0.09444
ASP_1017 -2.92412 0.11334 4.75214 -0.18735 0.04197 0.59392 2.39224 -2.00114 -0 -0 -3.18891 -1.4511 0 0 -0.67478 -1.00354 0 -0.01255 0.01265 0 2.05531 -0.70977 0 -2.3716 -0.04482 0.33762 -4.27047
ASP_1018 -2.2841 0.05942 2.91303 -0.12348 0.03133 0.38869 0.81739 -1.29203 -0 -0 -0.5486 -0.30078 0 0 0 0 0 -0.0386 0.01365 0 2.5506 -0.34606 0 -2.3716 -0.2653 0.38013 -0.4163
PHE_1019 -7.61211 0.92904 3.17084 -0.5526 0.02018 0.20477 1.29791 -1.97006 -0 -0 -2.49943 0.11582 0 0 -0.67478 0 0 -0.04182 0.36612 0 2.18679 -0.17847 0 1.0402 -0.55347 0.46684 -4.28425
ILE_1020 -5.93329 0.78823 4.17633 -0.48617 0.39559 0.11162 3.04319 -2.33023 -5e-05 -0.00024 -3.43514 -0.00865 0 0 0 0 0 0.01583 0.03323 0.39417 0 -0.77146 0 0.73287 -0.31354 1.25249 -2.33524
PRO_1021 -6.86357 0.93193 3.61725 -0.13044 0.00143 0.09597 1.96116 -1.76619 -0 -0 -1.96244 0.20118 0 0 0 0 0 -0.07999 0.08763 0.12548 0 -1.11487 0 -2.4119 -0.50011 1.2493 -6.55818
GLY_1022 -4.82494 0.64053 3.685 -0.00118 0 0 2.56807 -2.26134 -0 -0 -2.52044 -0.31855 0 0 0 0 0 -0.05526 0 0 0 -1.32974 0 0.83697 -0.04322 0.50884 -3.11526
ARG_1023 -10.9226 1.20213 8.21953 -0.57843 0.15128 0.33849 3.68538 -4.05972 -0.04794 -0.34124 -2.77484 0.48617 0 0 0 0 0 0.30172 0.52351 2.28508 0 -0.2175 0 -1.2888 0.25154 0.66881 -2.11743
VAL_1024 -7.90151 0.94207 2.24427 -0.28346 0.15977 0.05989 2.42608 -2.40202 -0.0399 -0.25301 -2.91086 -0.18621 0 0 0 0 0 0.06506 0.07809 0.08734 0 -0.43152 0 1.9342 -0.26775 0.86673 -5.81272
THR_1025 -5.004 0.44635 3.6304 -0.12311 0.10459 0.06268 1.01898 -1.96021 -0.00224 -0.04906 -0.22938 -1.35319 0 0 0 0 0 -0.05517 0.00695 0.26316 0 -0.48608 2.26577 -1.0874 -0.30138 0.86458 -1.98776
ASN_1026 -5.50809 0.46881 5.6331 -0.35898 0.21216 0.67755 2.78102 -2.5686 -0.02678 -0.14833 -1.2333 -1.72666 0 0 -2.04854 0 0 0.0078 0.24981 0 1.74006 -0.68428 0 -0.93687 0.36911 0.9052 -2.19581
ASP_1027 -4.77181 0.38289 4.73892 -0.23772 0.02524 0.78971 1.51547 -2.13175 -0 -0 -0.77328 -0.11031 0 0 0 0 0 -0.04017 0.14009 0 2.93169 -0.07798 0 -2.3716 0.52547 0.54556 1.08044
ARG_1028 -5.59731 0.80189 5.44436 -0.66225 0.16866 0.48121 2.4694 -2.47332 -0.02593 -0.14386 -2.7198 0.05285 0 0 -1.06938 0 0 0.01414 0.17305 2.65097 0 -0.23092 0 -1.2888 0.26042 0.28571 -1.4089
LYS_1029 -7.35691 0.6856 5.37712 -0.28393 0.02984 0.12833 1.78581 -2.39893 -0.08941 -0.47554 -1.06337 -0.18797 0 0 -0.97916 0 0 0.00027 0.04201 2.19759 0 0.03501 0 -1.5107 0.15755 0.44368 -3.4631
MET_1030 -9.91772 1.74869 3.81691 -0.36771 0.13767 0.05182 2.42058 -2.44965 -0 -0 -3.16651 -0.19125 0 0 0 0 0 0.02167 0.23111 1.55072 0 0.17445 0 0.60916 0.04648 0.95508 -4.3285
GLU_1031 -6.7769 0.7604 6.1078 -0.21882 0.04244 0.33569 2.80589 -2.67723 -0.04233 -0.22517 -3.63651 -0.42559 0 0 0 0 0 -0.00983 0.09219 0 3.21414 -0.04967 0 -2.7348 -0.07381 0.82033 -2.69177
GLU_1032 -4.29 0.35533 3.11523 -0.20801 0.02443 0.31195 1.14537 -1.54668 -0.00038 -0.00795 -1.9741 -0.48346 0 0 0 0 0 -0.0158 0.02455 0 3.27734 0.16949 0 -2.7348 -0.11214 0.57868 -2.37095
MET_1033 -10.8604 1.88344 4.31426 -0.32176 0.0554 0.22497 1.8062 -2.36892 -0.00609 -0.02329 -0.97277 -0.00121 0 0 0 0 0 0.45831 0.7448 3.34915 0 0.0239 0 0.60916 0.14397 2.87861 1.93772
LYS_1034 -6.25898 0.86331 6.20803 -0.37256 0.0698 0.2452 3.86779 -2.60519 -0.01413 -0.05674 -4.13963 -0.28934 0 0 -0.83143 -0.83856 0 -0.02216 0.24068 1.22306 0 -0.10672 0 -1.5107 0.67419 3.27907 -0.37501
GLU_1035 -6.74205 0.73898 5.48709 -0.33062 0.10057 0.41023 1.56796 -2.23532 -0.00326 -0.04321 -2.4112 -0.23164 0 0 0 -0.73412 0 -0.04745 0.06093 0 3.63163 0.25142 0 -2.7348 0.62304 0.98857 -1.65325
TYR_1036 -6.81416 0.81299 3.38186 -0.64728 0.08831 0.34954 2.27881 -2.32488 -0.00901 -0.02989 -2.54496 -0.0796 0 0 0 0 0 0.12912 0.00024 0 1.88625 -0.42575 0.01425 1.2797 -0.0941 0.53425 -2.21431
ARG_1037 -8.12347 0.5726 5.80993 -1.08772 0.1861 0.91979 3.09222 -3.00534 -0.03969 -0.28278 -2.90642 0.42579 0 0 -0.68438 0 0 -0.04572 0.11634 2.99469 0 0.06341 0 -1.2888 -0.10099 1.16003 -2.22442
TYR_1038 -10.0482 1.65153 3.33595 -0.60618 0.18904 0.09463 2.51462 -2.70327 -0.03465 -0.28109 -1.91645 -0.32208 0 0 0 0 0 -0.0787 0.53734 0 3.16218 -0.13432 0.22117 1.2797 0.59201 2.00689 -0.5399
PRO_1039 -6.96187 1.09 2.47703 -0.12815 0.00292 0.09271 1.2446 -1.17781 -0 -0 0.06496 0.22437 0 0 0 0 0 0.02168 0.02774 0.18001 0 -1.02197 0 -2.4119 0.11421 1.54447 -4.61701
PHE_1040 -7.82699 0.9444 1.94427 -0.62048 0.03387 0.29266 2.06418 -1.97686 -0.00162 -0.0062 0.58047 -0.03598 0 0 0 0 0 0.03013 0.58215 0 2.56582 -0.22368 0 1.0402 0.65841 0.61359 0.65834
TYR_1041 -11.7523 1.23468 5.64239 -0.65934 0.03889 0.38948 3.50489 -3.4884 -0.01523 -0.11359 -3.39806 -0.22004 0 0 0 -1.26895 0 -0.03825 0.27261 0 1.97944 -0.26773 0.05674 1.2797 0.79766 0.9164 -5.10906
ASP_1042 -4.01493 0.42512 4.70005 -0.20216 0.05275 0.64592 2.35007 -2.21244 -0 -0 -1.97521 -1.40686 0 0 0 0 0 0.16291 0.0095 0 2.04308 -0.37401 0 -2.3716 -0.22689 0.79359 -1.60112
GLN_1043 -2.69269 0.19967 1.82879 -0.40503 0.19197 0.35635 0.81026 -1.02643 -0 -0 0.38557 -0.84076 0 0 0 0 0 0.25605 0.07308 0 3.59795 0.09739 0 -0.18838 0.41427 0.68308 3.74114
ALA_1044 -2.07132 0.43236 1.73399 -0.02134 0 0 0.73255 -1.05931 -0.00303 -0.01054 -1.10758 -0.37447 0 0 0 0 0 0.11085 0 0 0 0.56963 0 1.8394 1.08692 1.32459 3.18271
ILE_1045 -5.41253 0.44453 2.13355 -0.60164 0.31931 0.11793 1.37513 -1.57947 -0.00303 -0.01054 -0.89883 0.15314 0 0 0 0 0 -0.01676 0.03424 1.01816 0 -0.78563 0 0.73287 0.4921 1.14383 -1.34363
THR_1046 -3.42228 0.36962 2.96935 -0.18024 0.09473 0.07476 0.94006 -1.61876 -0 -0 -0.91522 0.04817 0 0 0 0 0 -0.08318 0.00113 0.12041 0 0.37292 2.29246 -1.0874 -0.00163 0.44247 0.41738
ALA_1047 -3.04234 0.27442 1.68668 -0.02281 0 0 1.04977 -1.23952 -0 -0 0.04846 -0.37224 0 0 0 0 0 0.11376 0 0 0 -0.34076 0 1.8394 -0.11129 0.2801 0.16364
ASN_1048 -2.7011 0.30886 2.83408 -0.20943 0.05584 0.33165 1.30877 -1.51264 -0 -0 -0.22597 -0.3714 0 0 0 -1.01957 0 0.01343 0.04722 0 1.95149 -0.23925 0 -0.93687 -0.58328 0.42439 -0.5238
ASP_1049 -3.11086 0.33346 3.99182 -0.11425 0.02116 0.35945 0.77079 -1.68974 -0 -0 -1.7652 -0.21816 0 0 0 0 0 -0.05751 0.11135 0 2.2279 -0.25959 0 -2.3716 -0.60245 0.36438 -2.00905
LYS_1050 -4.62486 0.26538 5.68307 -0.52244 0.17742 0.38805 2.43949 -2.30816 -0.00807 -0.0659 -2.46698 -0.08009 0 0 -0.52007 0 0 -0.00291 0.45909 1.79884 0 0.10849 0 -1.5107 -0.29761 0.46184 -0.62612
GLN_1051 -5.31194 0.50994 4.23466 -0.64904 0.16883 0.63375 1.39934 -1.8022 -0.01996 -0.15855 -1.10469 -0.53275 0 0 0 0 0 0.0025 0.04099 0 2.198 -0.09002 0 -0.18838 -0.06926 0.63323 -0.10552
ASN_1052 -3.88558 0.26818 4.92473 -0.37184 0.12205 0.72281 2.41761 -2.15297 -0 -0 -1.89212 -2.00642 0 0 0 -1.00987 0 0.02415 0.12324 0 2.39493 -0.68562 0 -0.93687 -0.32977 0.59 -1.68336
LYS_1053 -6.21875 0.52433 5.23809 -0.69603 0.30513 0.43022 1.48423 -1.97176 -0.00531 -0.01379 -1.45413 0.06941 0 0 0 -0.66055 0 0.25719 0.08603 2.10828 0 0.09629 0 -1.5107 -0.17672 0.70817 -1.40039
TYR_1054 -8.09514 0.70371 5.07113 -0.7388 0.05402 0.14444 2.54083 -2.88756 -0.00604 -0.04141 -1.53942 -0.24836 0 0 -0.71479 0 0 0.02684 0.05342 0 2.21166 -0.02102 0.38359 1.2797 0.98877 1.00579 0.17136
PHE_1055 -7.25384 0.56661 4.07977 -1.02911 0.07806 0.40365 2.40744 -2.46579 -0 -0 -1.08382 0.06097 0 0 0 0 0 0.04804 0.00163 0 1.79259 -0.38328 0 1.0402 1.03491 1.11836 0.41639
ASP_1056 -5.46531 0.6564 7.68124 -0.10451 0.00781 0.32068 3.85685 -3.4271 -0.00661 -0.08295 -6.4521 -0.15642 0 0 0 -1.00987 0 0.01128 0.0787 0 1.94787 -0.09403 0 -2.3716 -0.04968 0.77018 -3.88918
GLN_1057 -5.40899 0.25194 6.37377 -0.83204 0.11684 0.88237 3.13179 -2.93595 -0 -0 -3.62957 -0.97974 0 0 0 -0.66055 0 -0.01761 0.01821 0 2.89817 -0.15042 0 -0.18838 -0.2661 0.47607 -0.92018
TRP_1058 -9.61473 1.37193 7.34248 -1.09542 0.05585 0.31306 3.57621 -4.10326 -0 -0 -4.39397 -0.44227 0 0 -0.67925 0 0 0.00825 0.00079 0 1.87368 -0.29414 0 1.6906 -0.03068 0.86076 -3.56014
GLU_1059 -5.63057 0.37004 5.23454 -0.41405 0.03673 0.79995 1.94195 -2.53926 -0.01209 -0.06906 -1.09528 -0.51293 0 0 0 0 0 0.02175 0.10212 0 3.7137 -0.30744 0 -2.7348 -0.20939 0.83856 -0.46553
ALA_1060 -3.30741 0.20917 3.23157 -0.02366 0 0 1.8051 -1.93244 -0 -0 -0.97506 -0.35216 0 0 0 0 0 -0.05349 0 0 0 -0.23045 0 1.8394 -0.63455 0.29177 -0.13221
THR_1061 -4.48384 0.27524 4.69784 -0.21033 0.21282 0.07857 2.78952 -2.31327 -0 -0 -3.37529 -0.22935 0 0 0 0 0 -0.04555 0.11097 0.82759 0 0.01752 2.27553 -1.0874 -0.29323 0.28589 -0.46676
ILE_1062 -6.28374 0.82155 3.61113 -0.48976 0.41122 0.10319 1.4143 -2.1944 -0.01152 -0.0826 -0.40238 0.37055 0 0 0 0 0 -0.11021 0.07524 0.49911 0 -0.09655 0 0.73287 -0.15883 0.60567 -1.18514
GLU_1063 -2.77216 0.26781 3.13044 -0.24567 0.08035 0.42431 0.70997 -1.36056 -0.00542 -0.05433 -0.84498 -0.48338 0 0 0 0 0 0.17814 0.11839 0 2.73777 0.13968 0 -2.7348 -0.13312 0.85444 0.0069
LEU_1064 -5.60727 0.54634 2.54423 -0.4622 0.21324 0.07442 1.34219 -1.68881 -0 -0 -0.72274 0.31772 0 0 0 0 0 -0.0099 0.11395 0.4395 0 -0.15709 0 0.18072 -0.22148 0.64167 -2.4555
THR_1065 -5.56321 0.22282 5.46594 -0.11461 0.06901 0.07786 2.60743 -2.61088 -7e-05 -0.00114 -2.73658 -0.46533 0 0 -0.54063 -0.42863 0 -0.01485 0.00892 0.04636 0 -0.3972 2.27415 -1.0874 -0.50928 0.35703 -3.3403
ASP_1066 -3.26138 0.15557 4.15511 -0.11304 0.00843 0.34556 1.44648 -1.85988 -0.01278 -0.10814 -1.01799 -0.36281 0 0 0 0 0 -0.0556 0.00248 0 1.68651 0.16384 0 -2.3716 -0.41307 0.21515 -1.39718
GLU_1067 -4.33763 0.24756 6.27676 -0.45209 0.2053 1.4204 1.91857 -2.60291 -0.02967 -0.14941 -2.63098 -2.97669 0 0 0 0 0 -0.03115 0.01734 0 3.99223 -0.20328 0 -2.7348 -0.3456 0.17238 -2.24368
SER_1068 -5.14763 0.28244 5.58363 -0.03067 0 0.02102 2.43501 -2.54948 -0.02967 -0.14941 -1.70978 -0.01056 0 0 -0.54063 -0.42863 0 -0.01544 0.02047 0.49063 0 0.30823 1.74385 -0.77834 -0.18012 0.20782 -0.47727
LEU_1069 -6.66914 0.40276 5.39441 -0.4828 0.23309 0.11543 2.50357 -2.82392 -7e-05 -0.00114 -2.3425 0.22219 0 0 0 0 0 0.02474 0.17729 0.38322 0 -0.27064 0 0.18072 -0.13231 0.38153 -2.70355
GLU_1070 -5.07793 0.23814 6.87157 -0.45398 0.06335 0.89961 3.27718 -2.9896 -0.01278 -0.10814 -4.19378 -0.4694 0 0 0 -0.77953 0 0.09425 0.01729 0 3.31486 -0.32756 0 -2.7348 -0.40893 0.41914 -2.36105
LYS_1071 -4.84243 0.33206 5.51902 -0.30266 0.02696 0.13415 2.70392 -2.62022 -0 -0 -2.04571 -0.01907 0 0 0 0 0 0.03474 0.03788 1.74419 0 0.00915 0 -1.5107 -0.4721 0.27958 -0.99123
LEU_1072 -5.7015 0.3887 5.38549 -0.47615 0.22067 0.11147 2.46218 -2.72409 -0.01957 -0.15845 -1.96071 0.22278 0 0 0 0 0 0.04529 0.02036 0.35338 0 -0.27548 0 0.18072 -0.35459 0.26272 -2.01678
LYS_1073 -5.23652 0.29554 6.73047 -0.30571 0.02671 0.13296 2.98658 -2.89502 -0 -0 -3.32669 -0.00133 0 0 0 -0.77953 0 0.05965 0.0844 1.72792 0 0.00604 0 -1.5107 -0.36002 0.38964 -1.97561
ALA_1074 -4.07325 0.4215 3.85414 -0.02163 0 0 2.41569 -2.26202 -0.0305 -0.14564 -1.95963 -0.35027 0 0 0 0 0 -0.03532 0 0 0 -0.22573 0 1.8394 -0.41878 0.4759 -0.51613
GLU_1075 -4.02131 0.3349 5.14111 -0.21069 0.02441 0.28568 2.28504 -2.31753 -0.01957 -0.15845 -1.82218 -0.57833 0 0 0 0 0 -0.03519 0.00252 0 3.01282 -0.25724 0 -2.7348 -0.5194 0.41959 -1.16864
LYS_1076 -4.71897 0.35489 4.87824 -0.31653 0.03007 0.15656 1.79452 -2.23062 -0.02069 -0.12287 -1.76196 -0.02609 0 0 0 0 0 -0.10117 0.00694 1.82758 0 -0.02777 0 -1.5107 -0.5358 0.36429 -1.96007
ILE_1077 -3.73919 0.44082 3.08702 -0.51004 0.48757 0.10813 1.86052 -1.69222 -0 -0 -0.76083 -0.18895 0 0 0 0 0 0.02788 0.00602 1.00779 0 -0.09904 0 0.73287 -0.29865 0.40872 0.87843
LEU_1078 -2.15666 0.16709 2.0158 -0.5272 0.29112 0.16168 0.66028 -1.03681 -0.0305 -0.14564 -0.69228 0.0756 0 0 0 0 0 -0.04649 0.03238 0.11406 0 -0.07914 0 0.18072 -0.28194 0.48894 -0.80901
GLN_1079 -4.83465 0.19694 3.89887 -0.26117 0.031 0.20018 1.17721 -1.92696 -0.02069 -0.12287 -1.00735 -0.45086 0 0 0 0 0 0.02275 0.03154 0 3.1171 -0.00772 0 -0.18838 -0.35672 0.38061 -0.12115
SER_1080 -4.11424 0.35596 6.0516 -0.03865 0 0.07073 3.70277 -2.6763 -0.00417 -0.05743 -4.50559 -0.24632 0 0 -1.22486 -0.28855 0 -0.03007 0 0.15191 0 -0.48645 1.72136 -0.77834 -0.39273 0.56294 -2.22642
VAL_1081 -3.6225 0.57647 2.41524 -0.36347 0.26046 0.08924 1.44788 -1.58212 -0 -0 -0.92293 -0.16024 0 0 0 0 0 -0.10236 0.00032 0.80389 0 0.17825 0 1.9342 -0.3833 0.62255 1.19159
LEU_1082 -5.79028 0.71048 4.75113 -0.50961 0.27949 0.13169 2.1299 -2.39753 -0 -0 -1.70447 0.2054 0 0 0 0 0 0.03736 0.01037 0.25534 0 -0.23967 0 0.18072 -0.30082 0.47037 -1.78013
ASP_1083 -5.30672 0.22141 7.05079 -0.11273 0.00168 0.33604 3.20537 -3.01595 -0 -0 -4.19054 -0.66304 0 0 -1.22486 -0.5913 0 0.05173 0.05707 0 2.30819 -0.27919 0 -2.3716 -0.32525 0.52272 -4.32617
ALA_1084 -3.77823 0.08648 3.1657 -0.02297 0 0 1.33175 -1.87599 -0.00417 -0.05743 -1.06664 -0.35897 0 0 0 0 0 -0.04351 0 0 0 0.07848 0 1.8394 -0.1749 0.42022 -0.46077
LEU_1085 -5.9199 0.73683 4.01389 -0.71274 0.21783 0.31602 2.93102 -2.32899 -0.00474 -0.03815 -2.86115 0.15149 0 0 0 0 0 0.01744 0.00285 0.9321 0 -0.28012 0 0.18072 0.06928 0.78188 -1.79446
ARG_1086 -6.50423 0.90194 7.13097 -0.61272 0.08263 0.39884 3.71414 -3.09735 -0 -0 -3.12492 0.5623 0 0 0 -0.30275 0 0.15042 0.09738 2.43851 0 -0.16989 0 -1.2888 5.77618 1.90782 8.06047
PRO_1087 -6.25366 0.87226 4.35554 -0.07667 0 0.04633 1.28789 -1.81485 -0 -0 -0.46442 0.61104 0 0 0 0 0 -0.1269 0.0036 0.5073 0 -0.30825 0 -2.4119 5.43404 1.58111 3.24246
LEU_1088 -6.44749 0.87458 5.21326 -0.47283 0.21197 0.09887 3.23664 -2.63283 -0.00846 -0.072 -2.68738 0.19816 0 0 0 0 0 -0.04292 0.10056 0.45673 0 -0.20566 0 0.18072 -0.2051 0.57327 -1.6299
THR_1089 -4.80245 0.22102 4.9734 -0.11581 0.0795 0.05064 2.81829 -2.48289 -0.00319 -0.01825 -1.69487 -0.68299 0 0 0 0 0 0.02079 0.01763 0.47042 0 0.18853 2.26291 -1.0874 -0.01513 0.60315 0.80328
LYS_1090 -4.99358 0.46818 4.95536 -0.33108 0.0507 0.18669 1.5548 -2.2249 -0.03674 -0.2786 -1.93273 -0.17901 0 0 0 0 0 0.10174 0.01399 1.68958 0 -0.02016 0 -1.5107 -0.22325 0.53789 -2.17181
LYS_1091 -7.16038 0.92326 7.00521 -0.47429 0.06462 0.19771 2.23171 -2.84963 -0.00533 -0.01389 -0.90293 0.31034 0 0 0 0 0 0.00205 1.10301 3.20666 0 -0.13641 0 -1.5107 -0.11983 0.80255 2.67374
LYS_1092 -3.0374 0.26238 3.42314 -0.38913 0.0505 0.18209 1.35723 -1.46604 -0.00065 -0.00957 -1.32595 -0.00931 0 0 0 0 0 0.00467 0.00121 1.97884 0 -0.01873 0 -1.5107 0.31974 0.71665 0.52898
GLU_1093 -3.62064 0.20552 4.87995 -0.22505 0.03763 0.34857 1.70035 -1.93228 -0.00846 -0.072 -2.57136 -0.53793 0 0 0 -0.33657 0 0.01228 0.00284 0 3.00741 0.22982 0 -2.7348 0.55248 0.42878 -0.63345
LYS_1094 -5.92842 0.66067 5.98641 -0.4617 0.05989 0.26237 2.92419 -2.46852 -0.03253 -0.14469 -3.76493 0.20005 0 0 -0.52007 0 0 -0.02828 0.28469 2.40885 0 -0.00349 0 -1.5107 0.04878 0.84421 -1.18322
TYR_1095 -9.67333 2.6082 4.48176 -0.95433 0.08679 0.62458 1.4906 -3.20672 -0.00062 -0.00947 -0.25927 -0.3135 0 0 -0.47512 0 0 0.44013 1.33935 0 2.07015 -0.25154 0.09079 1.2797 -0.09302 1.60449 0.87963
LYS_1096 -3.6106 0.3344 3.86938 -0.32969 0.05675 0.19596 0.81724 -1.58688 -0 -0 -1.51648 -0.2243 0 0 0 -0.33657 0 0.11113 0.0545 1.59773 0 -0.18708 0 -1.5107 0.61443 2.31303 0.66225
ASN_1097 -3.66782 0.75077 3.42657 -0.15026 0.00465 0.20419 0.70291 -1.56908 -0.01735 -0.0945 0.46262 -0.43667 0 0 0 0 0 0.0187 0.00242 0 2.30437 -0.45683 0 -0.93687 0.93224 1.50809 2.98816
THR_1098 -3.59534 0.38647 2.53988 -0.21043 0.09112 0.09302 0.48036 -1.22627 -0.01357 -0.22254 -1.30645 -0.76276 0 0 -0.73507 0 0 0.16429 0.1084 0.01832 0 0.17934 4.07819 -1.0874 0.88077 0.57398 0.4343
GLU_1099 -4.02932 0.52997 2.83676 -0.3657 0.18263 0.69646 0.55671 -1.56285 -0.04422 -0.24788 -1.394 -0.84177 0 0 -0.73507 0 0 0.1068 0.0049 0 3.50195 -0.05826 0 -2.7348 0.27837 0.70341 -2.61593
THR_1100 -3.44353 0.55517 2.50236 -0.17474 0.12872 0.14832 1.09125 -1.54667 -0.03125 -0.21818 -0.62754 -1.48518 0 0 -0.61057 0 0 0.17166 0.15814 0.20766 0 0.31763 2.30863 -1.0874 0.89168 2.79133 2.04749
PHE_1101 -8.87163 1.54647 2.47268 -0.59764 0.08327 0.28634 1.89573 -2.55253 -9e-05 -0.00035 1.03448 0.12771 0 0 0 0 0 0.01447 0.00809 0 2.11206 0.32695 0 1.0402 6.53687 3.4242 8.88727
VAL_1102 -3.94478 0.66326 0.93797 -0.31868 0.36629 0.07807 0.595 -1.14148 -0 -0 0.50046 -1.20077 0 0 0 0 0 0.10288 0.00084 0.83943 0 1.02612 0 1.9342 11.0265 1.60311 13.0684
PHE_1103 -8.60077 1.34025 2.1114 -0.86744 0.08905 0.07829 1.10903 -2.26933 -0.00773 -0.09609 0.12559 -0.44098 0 0 0 0 0 -0.02689 0.0155 0 2.17741 0.07675 0 1.0402 5.2467 0.85278 1.95371
ASP_1104 -5.89809 0.47803 6.20958 -0.25721 0.08317 0.85579 2.46711 -2.84264 -0.00804 -0.09713 -2.85817 -1.01681 0 0 0 0 0 -0.0146 0.00953 0 2.09839 -0.84579 0 -2.3716 -0.30036 0.49729 -3.81155
LEU_1105 -7.63209 1.60284 2.14825 -0.74281 0.42392 0.32319 2.42155 -2.14809 -0.00917 -0.06685 -2.57431 0.10406 0 0 0 0 0 -0.05618 0.00251 0.79975 0 -0.12092 0 0.18072 0.05524 0.48657 -4.80184
LYS_1106 -4.29561 0.46665 4.2433 -0.51429 0.13406 0.38172 1.52389 -1.86252 -0 -0 -1.62926 -0.05923 0 0 0 0 0 -0.06823 0.00946 2.93731 0 -0.08857 0 -1.5107 -0.14845 0.38371 -0.09674
LYS_1107 -4.72546 0.30135 4.72513 -0.54027 0.23245 0.34948 1.57383 -1.96131 -0.02689 -0.13167 -1.88405 0.03115 0 0 0 0 0 0.42671 0.03339 1.8672 0 0.01724 0 -1.5107 -0.35324 0.30505 -1.27061
PHE_1108 -9.68492 1.60676 2.80398 -1.0328 0.10483 0.33235 2.41203 -2.66477 -0.00032 -0.00104 -1.2745 0.04112 0 0 0 0 0 -0.02818 0.05354 0 2.3119 -0.02913 0 1.0402 0.33243 0.62936 -3.04714
ILE_1109 -7.45634 1.12947 3.44601 -0.50859 0.48028 0.10441 2.29641 -2.48305 -0.00941 -0.02885 -1.60126 -0.08738 0 0 0 0 0 -0.05577 0.04279 0.65623 0 -0.34665 0 0.73287 0.44129 0.80718 -2.44036
GLY_1110 -1.88302 0.11466 2.3421 -4e-05 0 0 0.94781 -1.14741 -0.00917 -0.06685 -0.97558 -0.41634 0 0 0 0 0 -0.22079 0 0 0 0.2498 0 0.83697 0.2883 0.49726 0.55771
LYS_1111 -3.69725 0.40619 4.4151 -0.33145 0.05521 0.19309 1.73516 -2.00515 -0 -0 -1.38132 -0.23152 0 0 0 0 0 -0.00903 0.02565 1.79906 0 -0.0395 0 -1.5107 0.24643 0.43324 0.10322
ILE_1112 -8.1166 1.15086 3.69746 -0.49625 0.28365 0.11052 2.617 -2.7974 -0.00725 -0.05864 -1.84072 0.12118 0 0 0 0 0 0.22292 0.12368 0.61563 0 0.32343 0 0.73287 -0.02626 0.97328 -2.37065
ASP_1113 -2.25577 0.16201 3.50092 -0.1066 0.00442 0.31958 1.15253 -1.51017 -0.00997 -0.04173 -0.49265 -0.51428 0 0 0 0 0 -0.09586 0.00705 0 1.73973 -0.00081 0 -2.3716 -0.1634 0.92924 0.25265
ASP_1114 -4.07934 0.56258 4.89588 -0.12773 0.03708 0.40304 2.13041 -2.19445 -0 -0 -2.34855 -0.19328 0 0 0 0 0 -0.07796 0.00453 0 2.46187 -0.429 0 -2.3716 -0.60136 0.5272 -1.4007
ASN_1115 -5.97194 0.31984 6.12352 -0.1733 0.035 0.27248 2.88836 -2.91802 -0 -0 -2.08769 -0.36052 0 0 0 0 0 0.10521 0.06398 0 1.56328 0.15142 0 -0.93687 -0.40845 0.44929 -0.88439
GLN_1116 -6.48219 0.67851 6.04493 -0.25818 0.02696 0.17425 2.44464 -2.72167 -0.01119 -0.16528 -1.60296 -0.45131 0 0 -0.70675 0 0 -0.06085 0.08797 0 2.7531 -0.25333 0 -0.18838 -0.21347 0.44091 -0.4643
GLN_1117 -4.75131 0.20462 5.75269 -0.63661 0.06852 0.70855 2.98256 -2.57141 -0.00337 -0.09377 -3.08772 -0.02265 0 0 0 -0.82506 0 -0.00618 0.22765 0 4.19201 -0.09611 0 -0.18838 -0.26103 0.43254 2.02553
MET_1118 -5.78508 0.2888 5.05705 -0.31207 0.07583 0.02329 2.52165 -2.50525 -0 -0 -2.06726 -0.00152 0 0 0 0 0 -0.03715 0.01342 1.08751 0 0.05401 0 0.60916 -0.04769 0.38461 -0.64071
ILE_1119 -8.56337 0.87879 3.75479 -0.57264 0.31643 0.16223 2.67113 -2.88934 -0 -0 -2.30298 0.19543 0 0 0 0 0 -0.05902 0.16376 1.74996 0 -0.21467 0 0.73287 -0.01923 0.63997 -3.3559
SER_1120 -4.95717 0.35861 5.54234 -0.02567 0 0.06026 2.574 -2.63538 -0 -0 -1.52063 -0.66736 0 0 0 0 0 0.02765 0.00058 0.53684 0 0.36565 0.6041 -0.77834 0.22235 0.466 0.17385
GLU_1121 -5.04513 0.19325 6.41526 -0.33935 0.07181 0.39809 3.12285 -2.8066 -0.01565 -0.14971 -3.51097 -0.59943 0 0 0 -1.18766 0 -0.02384 0.01346 0 3.26425 -0.10658 0 -2.7348 0.13318 0.15172 -2.75583
ALA_1122 -6.05899 0.73344 4.90366 -0.02133 0 0 2.86977 -3.0588 -2e-05 -4e-05 -2.74149 -0.37288 0 0 0 0 0 0.24237 0 0 0 -0.31022 0 1.8394 -0.41709 0.40502 -1.9872
LEU_1123 -8.29331 1.0625 3.5171 -0.44901 0.1049 0.10331 2.2888 -2.70753 -0 -0 -2.1259 0.18414 0 0 0 0 0 -0.0062 0.83908 0.54156 0 -0.23423 0 0.18072 -0.37411 0.70593 -4.66224
GLU_1124 -3.01285 0.1645 3.8743 -0.21712 0.02386 0.29291 1.52083 -1.73888 -0.01565 -0.14971 -0.56982 -0.57992 0 0 0 0 0 -0.04995 0.02869 0 3.02844 -0.32886 0 -2.7348 -0.42769 0.54601 -0.34571
ARG_1125 -4.22343 0.14633 4.85824 -0.62738 0.09937 0.38522 2.11835 -2.00474 -0 -0 -2.5457 0.03421 0 0 0 -1.18766 0 -0.08041 0.02872 2.20129 0 -0.02892 0 -1.2888 -0.59845 0.51894 -2.19484
GLY_1126 -3.01958 0.2941 3.21393 -5e-05 0 0 1.54576 -1.67989 -0 -0 -1.66027 -0.38026 0 0 -0.33959 0 0 -0.14453 0 0 0 -1.26705 0 0.83697 -0.61836 0.5125 -2.70631
LYS_1127 -4.84538 0.31187 5.39734 -0.81456 0.40546 0.53336 3.04749 -2.49719 -0.00564 -0.02421 -5.39833 -0.0441 0 0 -0.452 -0.70073 0 -0.06008 0.13335 2.12703 0 0.05148 0 -1.5107 -0.4815 0.59928 -4.22775
VAL_1128 -6.72247 1.15819 2.36178 -0.2865 0.29355 0.06516 0.80562 -2.13933 -0.01768 -0.08072 0.32536 -0.33188 0 0 0 0 0 0.14016 0.03156 0.26199 0 -0.77674 0 1.9342 -0.33229 0.83282 -2.47723
ARG_1129 -4.37363 0.34194 1.71825 -0.57085 0.14069 0.35452 0.11983 -1.17457 -0.02264 -0.20636 0.41161 0.41871 0 0 0 0 0 0.07949 0.13577 1.9023 0 0.15967 0 -1.2888 -0.12363 0.52215 -1.45555
LEU_1130 -6.17624 0.72716 -1.05506 -0.48666 0.15529 0.09884 0.17229 -0.98996 -0.0042 -0.01215 -0.68549 0.09953 0 0 0 0 0 0.02885 0.02197 0.64406 0 -0.28824 0 0.18072 -0.02747 0.39891 -7.19785
THR_1131 -4.88906 0.42054 4.59843 -0.11146 0.06174 0.08973 2.41723 -2.38463 -0.00987 -0.08545 -1.91934 -0.55991 0 0 -0.59606 -0.62694 0 0.04211 0.07992 0.17535 0 -0.28495 2.30493 -1.0874 -0.33846 0.40481 -2.29873
GLY_1132 -2.53225 0.19401 2.54759 -4e-05 0 0 0.76166 -1.2856 -0 -0 0.01934 -0.40827 0 0 0 0 0 -0.1119 0 0 0 0.43966 0 0.83697 -0.06342 0.20267 0.60043
ASN_1133 -3.64661 0.35368 4.43058 -0.18034 0.03594 0.27335 1.80535 -1.9998 -0 -0 -1.21373 -0.28133 0 0 0 0 0 0.00476 0.00178 0 1.654 0.21301 0 -0.93687 0.31002 0.27465 1.09844
SER_1134 -4.23133 0.25733 5.23737 -0.03359 0 0.0394 2.96958 -2.39099 -0.01049 -0.13928 -1.99502 -0.52187 0 0 -0.59606 -0.62694 0 0.03616 0.04152 0.21202 0 -0.0082 1.72967 -0.77834 -0.17252 0.56996 -0.41161
LEU_1135 -6.28791 0.75656 2.67097 -0.48333 0.16312 0.13084 1.70925 -2.07028 -0.0298 -0.23079 -1.04753 0.15408 0 0 0 0 0 -0.04725 0.06334 0.19569 0 -0.10574 0 0.18072 -0.4998 0.58993 -4.18793
LYS_1136 -3.81096 0.38127 4.51005 -0.31844 0.04137 0.17024 2.17439 -1.94113 -0 -0 -1.76138 -0.17873 0 0 0 0 0 -0.04485 0.06235 1.78247 0 -0.09682 0 -1.5107 -0.45034 0.28364 -0.70756
GLN_1137 -4.72443 0.4052 3.88121 -0.26271 0.05279 0.21876 2.14175 -2.03795 -0.00026 -0.00744 -2.11012 -0.627 0 0 -0.78814 0 0 -0.00486 0.04339 0 2.83954 -0.21145 0 -0.18838 -0.60757 0.1884 -1.79927
ILE_1138 -6.47097 0.88454 2.21474 -0.49086 0.45022 0.10505 1.51293 -1.95431 -0.01993 -0.14534 0.39975 0.14343 0 0 0 0 0 -0.0676 0.00342 0.41356 0 -0.49726 0 0.73287 -0.59275 0.39499 -2.98354
SER_1139 -2.25967 0.07568 2.09211 -0.03057 0.00045 0.05031 0.66743 -0.96614 -0.00026 -0.00744 0.15019 -1.12154 0 0 0 0 0 -0.00869 0.0032 0.33476 0 -0.23871 0.60001 -0.77834 -0.55459 0.4183 -1.57351
LYS_1140 -2.67612 0.4673 2.86954 -0.37372 0.0464 0.1869 0.95742 -1.37221 -0 -0 0.12404 -0.05724 0 0 0 0 0 0.09403 0.00606 1.90528 0 -0.02548 0 -1.5107 0.10271 0.3453 1.08951
THR_1141 -2.09236 0.1359 1.66205 -0.16866 0.07629 0.0609 0.67458 -0.91803 -0 -0 -1.22103 -0.27773 0 0 -0.70675 0 0 -0.10303 0.00522 0.04857 0 0.0418 2.30585 -1.0874 0.2975 0.27651 -0.98984
LYS_1142 -6.38467 0.56015 4.11099 -0.27356 0.02248 0.10604 2.21157 -2.03824 -0 -0 -1.75566 0.04648 0 0 -0.83387 0 0 0.05213 0.09052 1.88884 0 -0.07292 0 -1.5107 -0.18916 0.40094 -3.56866
LYS_1143 -5.22651 0.26913 4.30332 -0.33689 0.04831 0.19838 1.78008 -1.81297 -0 -0 -1.73856 -0.16466 0 0 0 -0.82506 0 0.14357 0.08828 1.4476 0 0.258 0 -1.5107 0.32698 0.64087 -2.11082
ILE_1144 -7.27 1.16685 -0.01401 -0.48398 0.32231 0.11079 1.06868 -1.31522 -0 -0 -1.05258 0.0347 0 0 0 0 0 -0.04306 0.06374 0.40511 0 -0.74005 0 0.73287 0.20483 1.60193 -5.20711
PRO_1145 -4.99211 0.763 3.64051 -0.13094 0.00235 0.09444 1.97506 -1.57295 -0 -0 -2.27997 0.21182 0 0 0 0 0 -0.09981 0.17973 0.10966 0 -1.05867 0 -2.4119 -0.54074 1.51189 -4.59864
ARG_1146 -3.81614 0.21129 4.16125 -0.78148 0.10898 0.51883 2.06391 -2.00944 -0 -0 -1.31096 0.35533 0 0 0 0 0 -0.05878 0.00733 1.51204 0 -0.18658 0 -1.2888 -0.51423 0.3286 -0.69884
GLN_1147 -4.68919 0.43623 4.47993 -0.60045 0.24138 1.00908 1.64736 -2.22644 -0.01606 -0.14049 -1.30016 -2.35759 0 0 0 0 0 -0.07837 0.02819 0 4.21509 -0.24138 0 -0.18838 -0.37917 0.22942 0.06901
ILE_1148 -7.33289 0.60328 4.41562 -0.66295 0.51217 0.1501 2.62678 -2.56719 -0.03048 -0.27014 -1.70931 0.1555 0 0 0 0 0 -0.0006 0.00602 0.69473 0 -0.44388 0 0.73287 -0.19879 0.43285 -2.88632
LEU_1149 -6.98277 0.46246 4.15747 -0.48823 0.28178 0.11581 2.49904 -2.6182 -0 -0 -1.83012 0.22038 0 0 0 0 0 0.05577 0.06066 0.27359 0 -0.3039 0 0.18072 -0.20135 0.49872 -3.61818
ASN_1150 -5.17858 0.29319 5.89141 -0.17615 0.02942 0.259 2.45236 -2.89189 -0.0001 -0.00129 -2.28967 -0.28626 0 0 0 0 0 0.14368 0.00883 0 1.43851 0.44118 0 -0.93687 -0.10379 0.34538 -0.56163
GLN_1151 -7.66693 0.6284 5.91962 -0.27332 0.05271 0.22069 2.75167 -3.1942 -0.01442 -0.12965 -1.09271 -0.51967 0 0 0 0 0 0.11458 0.23231 0 2.81295 -0.19219 0 -0.18838 -0.08053 0.28695 -0.33212
LEU_1152 -8.70278 1.47995 4.1884 -0.64013 0.25862 0.21554 2.52298 -2.99569 -0.01435 -0.08451 -1.68968 -0.05939 0 0 0 0 0 0.03584 0.32661 1.39138 0 -0.20685 0 0.18072 -0.16871 0.53322 -3.42884
LYS_1153 -3.71898 0.29423 4.51009 -0.30079 0.02948 0.13232 2.1514 -2.09897 -0.0001 -0.00129 -1.84965 -0.01785 0 0 0 0 0 -0.04823 0.00462 1.68499 0 -0.0614 0 -1.5107 -0.25524 0.62071 -0.43535
GLY_1154 -4.59046 0.75083 4.30883 -4e-05 0 0 2.11506 -2.35684 -0 -0 -2.82371 -0.4102 0 0 0 0 0 -0.16276 0 0 0 0.28283 0 0.83697 -0.04162 0.50419 -1.58692
LEU_1155 -7.58919 1.16352 4.23074 -0.49555 0.19726 0.12282 2.90235 -2.52443 -0 -0 -2.3892 0.22016 0 0 -0.63205 0 0 -0.09145 0.10877 0.3035 0 -0.21475 0 0.18072 0.06811 0.51714 -3.92154
LYS_1156 -2.62572 0.28557 2.83799 -0.32864 0.06278 0.19999 0.97856 -1.29866 -0.01435 -0.08451 -0.52022 -0.29123 0 0 0 0 0 -0.05994 0.00022 1.77287 0 0.16665 0 -1.5107 -0.06419 0.36732 -0.1262
ASP_1157 -5.45707 0.42478 7.33655 -0.14064 0.00152 0.41564 2.90746 -2.9816 -0 -0 -4.19927 -0.92159 0 0 -0.98002 -0.50593 0 -0.01885 0.07831 0 3.3707 0.01602 0 -2.3716 -0.03311 0.20099 -2.85771
ASN_1158 -1.36103 0.05105 2.07011 -0.1844 0.02915 0.28505 0.36106 -0.90859 -0.00271 -0.00775 0.11933 -0.31362 0 0 0 0 0 -0.07365 0.00028 0 1.49536 0.03411 0 -0.93687 -0.18501 0.22797 0.69985
THR_1159 -5.0241 0.42593 5.56499 -0.17623 0.08703 0.06249 3.26024 -2.65348 -0.02084 -0.13569 -2.91979 -0.22373 0 0 -0.98002 0 0 -0.052 0.02705 0.1167 0 -0.03269 2.34178 -1.0874 -0.02917 0.27667 -1.17226
TYR_1160 -5.29019 0.34059 5.24141 -1.106 0.17964 0.51116 1.77819 -2.44748 -0.00271 -0.00775 -2.54757 -0.27075 0 0 0 -0.37361 0 -0.0091 0.07449 0 1.76047 -0.46133 0.18466 1.2797 0.10879 0.43098 -0.62642
GLU_1161 -4.77017 0.29518 4.83127 -0.46008 0.25529 1.44494 1.71854 -2.38282 -0.0479 -0.39413 -1.28212 -3.03406 0 0 0 0 0 -0.02634 0.01227 0 3.92766 -0.32972 0 -2.7348 -0.27266 0.3904 -2.85922
ASN_1162 -6.26087 0.63973 6.3875 -0.17071 0.02235 0.25166 2.57544 -3.06368 -0.04409 -0.27934 -2.00628 -0.2833 0 0 0 -0.50593 0 0.0024 0.01721 0 1.53541 0.45163 0 -0.93687 -0.13146 0.28776 -1.51145
ARG_1163 -8.94711 0.63451 8.82276 -0.68571 0.12706 0.404 4.13977 -4.08804 -0.01532 -0.09066 -4.38441 0.43411 0 0 -0.63205 0 0 -0.03715 0.15055 2.43021 0 -0.06398 0 -1.2888 0.04184 0.46787 -2.58054
GLU_1164 -5.65824 0.24475 6.40154 -0.31981 0.03728 0.33025 2.33205 -2.88592 -0.03324 -0.24429 -3.59969 -0.56614 0 0 0 -0.37361 0 0.00501 0.0111 0 3.82319 -0.08116 0 -2.7348 -0.28041 0.38339 -3.20874
GLN_1165 -4.58621 0.21932 5.37087 -0.67924 0.10789 0.72802 2.53559 -2.54944 -0.03128 -0.21891 -2.18154 -0.36305 0 0 0 0 0 -0.01758 0.0105 0 2.76691 -0.10341 0 -0.18838 -0.19165 0.24546 0.87387
PHE_1166 -8.93623 0.93 5.73559 -0.53986 0.16531 0.22824 2.91463 -3.38066 -0 -0 -3.14722 -0.09229 0 0 0 0 0 -0.00755 0.00598 0 2.98915 0.06767 0 1.0402 -0.18847 0.22953 -1.98598
ILE_1167 -7.09485 0.77095 5.22989 -0.48654 0.28659 0.09682 2.60513 -2.8661 -0.00339 -0.03879 -2.46979 0.07235 0 0 0 0 0 -0.07057 0.08197 0.50194 0 -0.4808 0 0.73287 -0.06462 0.29188 -2.90506
SER_1168 -3.19997 0.07478 3.73367 -0.02786 0 0.06449 1.39617 -1.81401 -0.01532 -0.09066 -0.97196 -0.58031 0 0 0 0 0 -0.01852 0.00131 0.72256 0 0.34032 0.60087 -0.77834 0.13492 0.24393 -0.18392
VAL_1169 -4.09566 0.2148 3.89634 -0.31117 0.22267 0.07076 1.64292 -2.08589 -0 -0 -1.47305 -0.14558 0 0 -0.24753 0 0 -0.00387 0.00144 0.13748 0 -0.40235 0 1.9342 0.10029 0.14468 -0.3995
LEU_1170 -7.11418 0.78331 3.68462 -0.9256 0.68127 0.44333 1.89309 -2.34245 -0.01632 -0.12871 -1.1909 0.01667 0 0 0 0 0 0.01876 0.02287 1.94058 0 -0.21373 0 0.18072 -0.01169 0.65773 -1.62063
LYS_1171 -5.57715 0.78906 4.8529 -0.43484 0.15352 0.14326 2.64408 -2.37687 -0 -0 -2.88243 0.112 0 0 0 0 0 0.23788 0.10088 2.77711 0 -0.00631 0 -1.5107 0.43841 0.81555 0.27637
THR_1172 -3.1047 0.29006 3.38567 -0.19771 0.15854 0.06985 1.12752 -1.65989 -0.00339 -0.03879 -1.05506 -0.38525 0 0 -0.24753 0 0 0.10332 0.14782 0.04913 0 0.17648 2.33873 -1.0874 2.38832 0.89006 3.34579
THR_1173 -5.12235 0.64277 4.88539 -0.2189 0.36342 0.08237 2.1006 -2.43564 -0.02922 -0.18818 -2.19981 -0.5276 0 0 -0.33959 0 0 -0.04937 0.00275 1.23395 0 -0.57462 4.05033 -1.0874 1.77029 0.90827 3.26749
VAL_1174 -4.72422 0.54139 2.3454 -0.28344 0.17563 0.05939 0.9955 -1.45092 -0 -0 -0.37151 0.31593 0 0 0 0 0 -0.09311 0.00554 0.17492 0 0.00121 0 1.9342 -0.33916 0.55326 -0.15999
ARG_1175 -2.40288 0.06726 2.79804 -0.69284 0.124 0.38627 1.63548 -1.28541 -0 -0 -1.81589 0.48354 0 0 0 -1.12912 0 0.00591 0.18837 2.68943 0 -0.0477 0 -1.2888 -0.33321 0.55734 -0.06021
GLY_1176 -1.03691 0.09307 0.76733 -0.00236 0 0 0.01569 -0.48524 -0.01351 -0.04544 0.03225 -0.4079 0 0 0 0 0 -0.10388 0 0 0 -1.29595 0 0.83697 0.09329 0.31896 -1.23365
ILE_1177 -3.15789 0.46944 0.56941 -0.61743 0.41977 0.12127 0.60093 -0.93993 -0 -0 0.28046 0.1748 0 0 0 0 0 -0.04969 0.00695 1.03749 0 -0.7639 0 0.73287 0.01185 0.24639 -0.85722
ASN_1178 -1.27452 0.0449 1.26656 -0.18483 0.01353 0.28475 0.0873 -0.66099 -0.01351 -0.04544 0.52286 -0.3564 0 0 0 0 0 -0.05693 0.01843 0 1.84514 -0.09682 0 -0.93687 -0.11703 0.31552 0.65563
ASP_1179 -3.15608 0.50333 4.01625 -0.10253 0.00596 0.29976 1.84351 -1.89782 -0.01854 -0.14278 -1.54821 -1.34771 0 0 -0.89888 0 0 0.11985 0.00052 0 2.63629 -0.26347 0 -2.3716 0.17508 0.46076 -1.68631
GLU_1180 -3.87806 0.80961 5.10027 -0.2805 0.05474 0.33476 2.434 -2.20414 -0.03628 -0.25701 -5.42319 -0.22546 0 0 -0.89888 0 0 0.21958 0.2095 0 2.72533 -0.07075 0 -2.7348 0.15722 0.88389 -3.08017
GLN_1181 -4.89114 0.27148 3.25219 -0.78124 0.34427 1.15753 1.70103 -1.7778 -0.00058 -0.01032 -1.27131 -2.49363 0 0 0 0 0 0.00305 0.02503 0 3.34682 0.05561 0 -0.18838 0.8253 1.12232 0.69024
ILE_1182 -8.01158 0.91673 1.98137 -0.66004 0.54851 0.16754 1.86014 -2.1349 -0 -0 -1.31678 0.00752 0 0 0 0 0 -0.05667 0.2098 3.41332 0 -0.23208 0 0.73287 0.68132 0.90166 -0.99126
SER_1183 -4.32335 0.68035 3.57644 -0.02718 0 0.04189 1.60597 -2.03151 -0.03628 -0.25701 -1.29801 -1.16398 0 0 0 0 0 -0.04284 0.00055 0.47892 0 0.20808 0.60052 -0.77834 -0.22951 0.43138 -2.56391
LEU_1184 -5.59028 0.4161 4.37263 -0.67906 0.20811 0.24311 2.23171 -2.34489 -0 -0 -1.5867 0.10571 0 0 0 0 0 -0.01814 0.0313 0.78829 0 -0.20547 0 0.18072 -0.17959 0.28746 -1.73899
ILE_1185 -7.07439 0.76982 3.39369 -0.50856 0.35774 0.10122 1.92144 -2.33806 -0.02109 -0.15869 -0.59707 0.09472 0 0 0 0 0 -0.01263 0.02892 0.50606 0 -0.435 0 0.73287 0.03902 0.4229 -2.77709
LEU_1186 -8.43891 0.93104 1.43857 -0.51248 0.24495 0.13311 1.50383 -2.02918 -0 -0 -0.56508 0.20658 0 0 0 0 0 -0.02028 0.41805 0.36507 0 -0.28852 0 0.18072 -0.07776 0.77764 -5.73264
ASP_1187 -3.9996 0.29493 5.13529 -0.21397 0.00022 0.69796 2.78882 -2.32784 -0 -0 -3.53407 -0.06961 0 0 0 -1.12912 0 0.04851 0.01722 0 3.49331 -0.01145 0 -2.3716 -0.16819 0.84509 -0.50409
ASN_1188 -2.83753 0.19415 3.21925 -0.39176 0.0492 0.79216 0.99647 -1.49401 -0.00764 -0.03068 -1.59533 -0.44676 0 0 0 0 0 -0.06905 0.03448 0 2.92713 -0.52577 0 -0.93687 -0.46366 0.53102 -0.05518
ILE_1189 -4.79613 0.65207 2.86314 -0.47234 0.37848 0.1 1.74403 -1.94102 -0.02109 -0.15869 0.2672 -0.08253 0 0 0 0 0 -0.03785 0.03383 0.28781 0 -0.67769 0 0.73287 -0.56312 0.55045 -1.14059
ASP_1190 -1.68522 0.04737 1.79565 -0.11549 0.00123 0.34742 0.45358 -0.88693 -0.00764 -0.03068 0.1335 -0.62123 0 0 0 0 0 -0.04191 0.04052 0 2.16778 -0.36443 0 -2.3716 -0.291 0.52129 -0.90781
GLU_1191 -3.03381 0.36771 4.27156 -0.36027 0.06944 0.62003 2.33514 -1.91778 -0.01499 -0.05417 -2.66564 -0.59337 0 0 0 -0.69404 0 -0.03337 0.06961 0 2.25709 0.48995 0 -2.7348 0.23828 0.30294 -1.0805
ASP_1192 -1.91491 0.09505 2.19333 -0.11122 0.00731 0.3154 0.28635 -1.04303 -0.01796 -0.06258 -0.80489 -0.3827 0 0 0 0 0 -0.04931 0.00293 0 2.00321 0.00968 0 -2.3716 0.07592 0.19756 -1.57145
VAL_1193 -4.90341 0.4969 -0.20838 -0.27315 0.15617 0.05496 0.78405 -1.04953 -0 -0 0.85459 -0.12687 0 0 0 0 0 0.06951 0.03096 0.18757 0 -0.59564 0 1.9342 -0.5061 0.29135 -2.80281
ARG_1194 -1.82508 0.05135 1.8909 -0.68128 0.16099 0.52269 0.30696 -0.89606 -0.00297 -0.00842 -0.21282 -0.13691 0 0 0 0 0 0.01647 0.02667 1.68664 0 -0.07781 0 -1.2888 -0.31945 0.41756 -0.36933
LEU_1195 -6.39188 0.78982 -0.41321 -0.44676 0.1396 0.0713 0.82016 -1.16381 -0.02355 -0.13036 -0.31413 0.33218 0 0 0 0 0 -0.02801 0.17672 0.4557 0 -0.01343 0 0.18072 -0.35592 0.51119 -5.80366
THR_1196 -2.42254 0.17998 2.66883 -0.12039 0.06863 0.07759 1.13612 -1.3549 -0 -0 -0.61305 -0.55314 0 0 0 0 0 -0.00439 0.00368 0.04805 0 -0.45483 2.27081 -1.0874 -0.50701 0.51067 -0.15327
ASP_1197 -1.91182 0.41577 3.01775 -0.11223 0.00524 0.32861 0.8588 -1.31176 -0 -0 -3.60755 -0.46121 0 0 0 0 0 -0.02639 0.03689 0 2.21653 -0.10309 0 -2.3716 -0.46022 0.33347 -3.15283
LEU_1198 -6.29533 0.78634 -0.12698 -0.47886 0.1942 0.09001 0.62859 -1.18104 -0 -0 0.07434 0.21522 0 0 0 0 0 0.02991 0.01412 0.48226 0 -0.37774 0 0.18072 -0.35657 0.3258 -5.79501
SER_1199 -3.5633 0.24413 3.83261 -0.03562 0.00039 0.06572 1.88286 -1.84017 -0 -0 -1.44176 -0.79135 0 0 -0.38289 0 0 -0.07052 0.12865 0.46495 0 0.42339 0.64479 -0.77834 -0.03935 0.27673 -0.97911
LEU_1200 -6.57873 0.63566 3.26694 -0.70475 0.25279 0.28826 1.5242 -2.17476 -0 -0 -1.08693 0.09314 0 0 0 0 0 -0.01566 0.05922 1.05101 0 -0.26715 0 0.18072 -0.03841 0.24861 -3.26584
THR_1201 -3.83773 0.24541 4.15062 -0.19986 0.15438 0.07454 1.48711 -1.95804 -0 -0 -0.88114 -0.41525 0 0 0 0 0 -0.01317 0.00097 0.06489 0 -0.01974 2.29684 -1.0874 -0.09201 0.20378 0.17419
LYS_1202 -5.03603 0.51077 6.14986 -0.45033 0.04968 0.27474 2.67548 -2.80625 -0 -0 -3.63209 0.10013 0 0 -0.38289 0 0 -0.00725 0.10344 2.45276 0 0.0376 0 -1.5107 -0.08825 0.16882 -1.39053
ILE_1203 -9.53512 1.42992 4.44943 -0.6308 0.37164 0.15225 3.30963 -3.3182 -0 -0 -2.24877 0.1733 0 0 0 0 0 0.00167 0.34578 3.29533 0 -0.38167 0 0.73287 -0.18301 0.68094 -1.35479
ARG_1204 -6.40809 0.46178 6.35998 -0.43161 0.05183 0.20921 2.90938 -3.0607 -0 -0 -2.82844 0.37786 0 0 0 -0.53695 0 0.04898 0.08989 2.07911 0 -0.10416 0 -1.2888 -0.25595 0.76439 -1.56228
LYS_1205 -3.54456 0.30306 3.90442 -0.29584 0.02163 0.126 1.55477 -1.82915 -0.01795 -0.13246 -0.66807 -0.03232 0 0 0 0 0 -0.05065 0.08782 1.72931 0 -0.07301 0 -1.5107 -0.52449 0.39979 -0.5524
ALA_1206 -4.6149 0.58039 3.72859 -0.02824 0.00581 0 1.84419 -2.30304 -0 -0 -1.38822 -0.43712 0 0 0 0 0 -0.03547 0 0 0 -0.00762 0 1.8394 -0.51954 0.32621 -1.00957
LYS_1207 -2.62983 0.34147 2.91277 -0.32984 0.0537 0.21052 1.18398 -1.41354 -0 -0 -1.50271 -0.41351 0 0 0 0 0 -0.08713 0.01806 1.46833 0 -0.08529 0 -1.5107 -0.24337 0.26954 -1.75756
VAL_1208 -6.45143 1.44607 2.40093 -0.25009 0.12739 0.04707 1.66705 -2.08784 -0 -0 -0.76715 -0.29117 0 0 0 0 0 -0.00543 0.01462 0.26439 0 -0.76781 0 1.9342 -0.08355 1.57815 -1.22461
PRO_1209 -4.00541 0.67591 2.66257 -0.16145 0 0.10828 1.70036 -1.29393 -0 -0 -1.44574 0.16003 0 0 0 0 0 0.0098 0.01072 0.5387 0 -0.87227 0 -2.4119 -0.31791 2.1813 -2.46096
GLN_1210 -5.39247 0.55921 5.21064 -0.44153 0.16705 0.31164 2.85808 -2.52176 -0.00036 -0.00325 -3.5375 -0.66382 0 0 0 -1.53781 0 -0.07387 0.02748 0 3.33908 0.02277 0 -0.18838 -0.00173 0.97966 -0.88687
THR_1211 -4.99465 0.62333 4.27216 -0.20041 0.14438 0.0756 1.70005 -2.10695 -0.01788 -0.15155 -1.07332 -0.67838 0 0 0 0 0 -0.02544 0.00563 0.09537 0 0.11047 2.33434 -1.0874 0.44918 0.38799 -0.13746
LEU_1212 -9.14724 1.64071 2.94395 -0.52041 0.26474 0.1197 2.22196 -2.46079 -0.0062 -0.02088 -1.03825 0.23312 0 0 0 0 0 0.10436 0.22695 0.29747 0 -0.30676 0 0.18072 0.01509 0.6336 -4.61816
VAL_1213 -6.73054 0.96607 3.06827 -0.31075 0.23888 0.06886 1.88162 -2.35375 -0.01882 -0.09498 -0.49964 -0.21564 0 0 0 0 0 -0.06993 0.00196 0.09164 0 -0.35622 0 1.9342 -0.20659 0.81918 -1.7862
ASP_1214 -4.54432 0.21453 6.34142 -0.10561 0.00637 0.31958 2.89884 -2.86583 -0.0009 -0.00249 -3.32457 -0.2687 0 0 0 -1.00086 0 -0.03475 0.00086 0 1.71405 0.14008 0 -2.3716 -0.20565 0.61956 -2.46999
MET_1215 -8.89603 0.95606 4.80169 -0.30939 0.0392 0.02772 2.9191 -2.69979 -0.01006 -0.07889 -3.35673 0.01054 0 0 0 0 0 -0.05745 0.24838 1.13237 0 0.02971 0 0.60916 -0.12984 0.82101 -3.94324
LEU_1216 -7.79248 1.02896 3.65058 -0.49772 0.25175 0.12262 1.97424 -2.63069 -0.0062 -0.02088 -1.15176 0.2298 0 0 0 0 0 -0.07847 0.00751 0.27825 0 -0.28185 0 0.18072 -0.13829 0.71714 -4.15675
ALA_1217 -3.16797 0.26952 3.80208 -0.0239 0 0 1.67756 -1.90224 -0.01882 -0.09498 -1.21011 -0.37465 0 0 0 0 0 -0.08112 0 0 0 -0.34606 0 1.8394 -0.54822 0.25989 0.08037
ASP_1218 -6.02178 0.56369 7.67195 -0.10988 0.0014 0.33453 3.21463 -3.33494 -0.01997 -0.09885 -3.74275 -0.35289 0 0 0 -0.48117 0 0.01169 0.00493 0 2.01465 -0.26571 0 -2.3716 -0.43343 0.26678 -3.14873
LEU_1219 -5.75331 0.53579 3.44691 -0.45028 0.1421 0.09865 1.91103 -2.13494 -0 -0 -1.96284 0.19121 0 0 0 0 0 0.06408 0.03439 0.27783 0 -0.29369 0 0.18072 -0.26167 0.41247 -3.56154
LYS_1220 -3.74611 0.58065 5.38227 -0.32055 0.03125 0.16328 2.09829 -2.22538 -0.03325 -0.206 -3.74447 -0.06789 0 0 0 0 0 -0.09696 0.14424 1.83691 0 -0.02662 0 -1.5107 -0.37033 0.41166 -1.69971
LYS_1221 -4.19732 0.4403 5.50728 -0.32383 0.04703 0.17805 2.5281 -2.25138 -0 -0 -3.46167 -0.15765 0 0 0 -0.48117 0 -0.05584 0.31999 1.78534 0 -0.11619 0 -1.5107 -0.45891 0.33857 -1.86998
ASP_1222 -1.96524 0.24737 3.9802 -0.26847 0.06868 0.88335 2.0991 -1.59428 -0 -0 -4.35987 -0.3678 0 0 0 -0.62341 0 -0.10061 0.05132 0 2.12187 -0.58684 0 -2.3716 -0.53245 0.32348 -2.9952
GLU_1223 -2.4023 0.4357 2.95938 -0.2728 0.03831 0.32516 0.63758 -1.19623 -0.01907 -0.09637 0.38819 -0.30331 0 0 0 0 0 -0.02144 0.00136 0 2.97986 -0.12084 0 -2.7348 0.30459 1.01946 1.92245
PRO_1224 -2.39085 0.50124 1.74926 -0.12049 0.00681 0.08804 0.30527 -0.65302 -0 -0 -0.80616 0.22737 0 0 0 0 0 -0.11327 0.01756 0.12222 0 -0.91979 0 -2.4119 0.21605 1.08812 -3.09356
TYR_1225 -6.94816 0.68015 6.62177 -0.74283 0.0477 0.02748 3.57202 -3.06794 -0.00343 -0.03193 -2.26253 -0.37515 0 0 -0.70738 0 0 0.08635 0.04344 0 3.98551 -0.38778 0.01536 1.2797 -0.51007 0.41132 1.7336
LYS_1226 -4.59954 0.44207 5.53004 -0.49225 0.11725 0.38446 2.60065 -2.42788 -0.02899 -0.14902 -3.04287 0.18318 0 0 0 0 0 -0.02643 0.01138 2.00461 0 -0.05894 0 -1.5107 0.1274 0.44071 -0.49486
ASN_1227 -5.71899 0.72105 4.92417 -0.17917 0.03714 0.26755 1.98138 -2.51846 -0.06624 -0.45413 -0.60353 -0.31031 0 0 0 0 0 0.07373 0.02392 0 1.4226 0.29425 0 -0.93687 0.31429 0.33369 -0.39394
GLU_1228 -6.52835 0.4967 6.68532 -0.34492 0.10153 0.43966 3.63065 -3.1494 -0 -0 -2.92544 -0.71312 0 0 -0.70738 0 0 -0.01095 0.11727 0 3.33259 -0.10604 0 -2.7348 -0.13346 0.24167 -2.30847
LYS_1229 -6.11484 0.35804 6.5567 -0.29592 0.0227 0.12895 2.63457 -2.95476 -0 -0 -2.73774 -0.02394 0 0 0 0 0 0.04162 0.01805 1.70942 0 -0.02176 0 -1.5107 -0.39319 0.35933 -2.22347
GLU_1230 -5.02791 0.33741 7.1533 -0.20697 0.02636 0.28506 3.43446 -3.09104 -0.02282 -0.18549 -3.94707 -0.59294 0 0 0 0 0 0.13111 0.00487 0 3.05265 -0.22829 0 -2.7348 -0.51626 0.36669 -1.76167
PHE_1231 -6.69093 0.70619 4.64926 -0.53674 0.01346 0.21492 2.85011 -2.66593 -0 -0 -2.77582 -0.02882 0 0 0 0 0 0.01002 0.05356 0 2.73585 -0.03916 0 1.0402 -0.35316 0.35065 -0.46632
LEU_1232 -5.94936 0.35539 5.65823 -0.4751 0.20503 0.11495 2.94418 -2.77858 -0 -0 -2.59544 0.21209 0 0 0 0 0 0.04159 0.07638 0.30381 0 -0.29432 0 0.18072 -0.25337 0.29657 -1.95722
SER_1233 -4.46568 0.25908 5.64629 -0.02687 0 0.06259 2.68874 -2.5822 -0 -0 -2.57835 -0.59367 0 0 0 0 0 0.04407 0.00139 0.62336 0 0.34807 0.6061 -0.77834 -0.01173 0.20544 -0.55171
GLU_1234 -4.68936 0.19779 6.59591 -0.33802 0.06267 0.3901 3.35461 -2.82026 -0 -0 -4.1508 -0.60058 0 0 0 -0.70073 0 0.11813 0.04517 0 3.32974 -0.19251 0 -2.7348 -0.09127 0.17071 -2.0535
PHE_1235 -6.46025 0.59798 5.90149 -0.91137 0.04506 0.28885 3.02662 -2.83884 -0 -0 -2.31791 -0.10061 0 0 0 0 0 0.02412 0.23106 0 1.93368 -0.45206 0 1.0402 -0.2351 0.24619 0.0191
LYS_1236 -6.71969 0.29455 5.99036 -0.31153 0.03178 0.14357 2.67763 -2.8638 -0 -0 -2.3418 0.00629 0 0 0 0 0 0.07118 0.18331 1.68144 0 -0.03832 0 -1.5107 -0.20873 0.29176 -2.6227
LYS_1237 -5.23104 0.28597 5.30394 -0.30398 0.02691 0.13224 2.47198 -2.53936 -0 -0 -1.91546 -0.00921 0 0 0 0 0 0.02639 0.00729 1.75046 0 0.02325 0 -1.5107 -0.40894 0.2871 -1.60317
LYS_1238 -6.23338 0.37522 9.02929 -0.58312 0.3744 0.38005 4.223 -3.75424 -0.02497 -0.18819 -5.20087 0.19625 0 0 -0.452 -0.68351 0 0.2708 0.02535 2.15808 0 -0.0684 0 -1.5107 -0.4172 0.52447 -1.55966
MET_1239 -9.38444 1.09239 4.7405 -0.3184 0.11331 0.0116 3.62152 -2.91978 -0 -0 -3.3838 0.01199 0 0 0 0 0 -0.01775 0.04675 1.06328 0 0.07849 0 0.60916 -0.13893 0.85866 -3.91545
GLY_1240 -4.56377 0.50009 4.66146 -4e-05 0 0 2.30644 -2.51185 -0 -0 -2.39657 -0.40048 0 0 0 0 0 -0.10456 0 0 0 0.42789 0 0.83697 0.2202 0.75358 -0.27067
GLU_1241 -4.9142 0.24742 7.37903 -0.21629 0.02233 0.29642 3.28009 -3.0556 -0.01847 -0.14532 -5.01889 -0.58784 0 0 -0.83387 -0.68351 0 0.1202 0.05657 0 3.17358 -0.32722 0 -2.7348 -0.19916 0.53083 -3.62868
ILE_1242 -6.19643 0.8536 4.11445 -0.7185 0.33578 0.27103 3.29101 -2.57383 -0 -0 -2.65603 0.53529 0 0 0 0 0 -0.01432 0.31254 1.67762 0 -0.44587 0 0.73287 -0.23156 0.76155 0.04921
ILE_1243 -9.83923 1.59955 3.96789 -0.53853 0.44583 0.11523 3.46464 -3.0853 -0 -0 -2.34746 -0.21929 0 0 0 0 0 0.00032 0.00367 0.97079 0 -0.14897 0 0.73287 0.00318 1.24215 -3.63265
GLY_1244 -4.4801 0.34376 3.94134 -4e-05 0 0 1.91602 -2.1739 -0 -0 -1.60326 -0.41901 0 0 0 0 0 -0.18523 0 0 0 0.38462 0 0.83697 0.05771 0.85048 -0.53064
LEU_1245 -8.12629 1.0176 5.55278 -0.48122 0.20728 0.10446 3.30096 -3.26602 -0 -0 -1.96118 0.19971 0 0 0 0 0 0.10706 0.09441 0.38107 0 -0.24892 0 0.18072 0.13897 0.36747 -2.43114
ILE_1246 -7.79257 0.61315 4.77151 -0.488 0.35095 0.09923 3.07031 -3.11404 -0 -0 -1.82262 -0.00869 0 0 0 0 0 -0.04195 0.01043 0.62008 0 -0.36658 0 0.73287 -0.02451 0.49466 -2.89577
LEU_1247 -9.88389 1.20728 3.34644 -0.6334 0.36666 0.23204 2.89939 -2.94374 -0 -0 -2.71968 -0.12934 0 0 0 0 0 -0.00058 0.05124 0.97566 0 -0.15651 0 0.18072 0.14389 0.60076 -6.46307
LYS_1248 -6.54097 0.37042 6.75123 -0.31286 0.0329 0.14392 2.62789 -3.07551 -0 -0 -1.58034 0.01975 0 0 0 0 0 -0.03498 0.0116 1.7606 0 0.00864 0 -1.5107 -0.02399 0.49362 -0.85877
HIS_1249 -5.46083 0.2864 5.6703 -0.35714 0.00537 0.42071 2.4097 -2.84147 -0 -0 -2.05484 -0.39787 0 0 -0.78814 0 0 0.04052 0.01836 0 2.51874 0.00504 0 -0.45461 -0.26326 0.26742 -0.97561
ALA_1250 -4.26748 0.20598 3.61541 -0.02156 0 0 2.37537 -2.263 -0 -0 -1.84609 -0.33196 0 0 0 0 0 -0.03706 0 0 0 0.03426 0 1.8394 -0.07324 0.24081 -0.52915
ALA_1251 -5.75486 0.95031 3.5403 -0.02258 0 0 2.30244 -2.498 -0.00225 -0.04154 -2.36841 -0.35255 0 0 0 0 0 -0.06128 0 0 0 -0.30934 0 1.8394 -0.31106 0.38416 -2.70526
LYS_1252 -3.37556 0.35748 3.80144 -0.32835 0.04529 0.17844 1.41905 -1.79019 -0.00752 -0.03984 -0.68694 -0.1213 0 0 0 0 0 -0.01398 0.10533 1.61733 0 0.15048 0 -1.5107 -0.1092 0.5554 0.24665
THR_1253 -2.28248 0.2572 2.70311 -0.13462 0.0861 0.08351 1.45743 -1.42875 -0 -0 -0.80692 -1.08715 0 0 0 0 0 -0.06187 0.19833 0.02235 0 -0.19832 2.25499 -1.0874 -0.05582 0.47505 0.39475
GLY_1254 -1.69307 0.16865 1.98374 -0.00021 0 0 0.99458 -0.98845 -0.00752 -0.03984 -0.17762 -0.16854 0 0 0 0 0 -0.08789 0 0 0 -1.28238 0 0.83697 -0.04833 0.26825 -0.24165
GLY_1255 -1.60744 0.05902 2.02787 -0.00024 0 0 0.67059 -0.86756 -0.00181 -0.03218 0.27739 -0.16389 0 0 0 0 0 -0.09077 0 0 0 -1.12279 0 0.83697 0.27705 0.14468 0.40688
ASP_1256 -1.534 0.0499 1.43873 -0.11259 0.00879 0.31698 0.34425 -0.64326 -0 -0 -0.34962 -0.43754 0 0 0 0 0 -0.06944 0.0035 0 2.00131 0.00268 0 -2.3716 -0.22339 0.17146 -1.40382
VAL_1257 -4.57032 0.89635 1.67736 -0.2874 0.18898 0.06146 0.681 -1.15395 -0 -0 0.5967 -0.06979 0 0 0 0 0 -0.0134 0.00091 0.11029 0 -0.48221 0 1.9342 -0.54437 0.83517 -0.13903
PRO_1258 -3.74689 0.7626 1.60194 -0.08201 0 0.05038 0.51427 -0.75417 -0 -0 0.65296 0.68453 0 0 0 0 0 -0.03037 0.03948 0.47312 0 -0.05467 0 -2.4119 -0.48982 1.17493 -1.61564
ARG_1259 -2.90804 0.21481 2.04642 -0.48909 0.09611 0.30736 0.88133 -0.99075 -0 -0 0.80277 -0.00764 0 0 0 0 0 0.18568 0.00884 1.55616 0 -0.15169 0 -1.2888 0.07884 0.85607 1.1984
TYR_1260 -2.73598 0.52057 1.7054 -0.95499 0.18515 0.49123 0.20697 -0.94649 -0 -0 0.16558 -0.55485 0 0 0 0 0 -0.05724 0.02463 0 2.01654 -0.3492 6e-05 1.2797 0.73939 0.82719 2.56366
ASN_1261 -2.88129 0.46219 2.70258 -0.15904 0.0091 0.20985 1.31357 -1.29333 -0 -0 -1.08818 -0.91309 0 0 -1.01203 0 0 -0.01063 0.01118 0 1.92458 -0.23266 0 -0.93687 0.44227 0.68759 -0.76422
HIS_D_1262 -5.87295 0.98119 4.77357 -0.52109 0.04497 0.45058 1.966 -2.27225 -0 -0 -3.12187 -0.27141 0 0 -1.62285 0 0 -0.07189 0.00041 0 1.63938 -0.06328 0 -0.45461 -0.1375 1.22348 -3.33015
PRO_1263 -3.85303 0.7049 2.23423 -0.19757 0.00773 0.14562 1.36207 -1.05469 -0 -0 -0.36727 -0.02855 0 0 -0.61082 0 0 0.22995 0.00252 0.50456 0 -0.82687 0 -2.4119 -0.38049 1.21509 -3.32455
THR_1264 -6.02906 1.33599 1.65389 -0.12198 0.01662 0.04018 0.86091 -1.71979 -0 -0 0.60706 -0.29757 0 0 0 0 0 0.32702 0.06644 1.16325 0 -0.48238 2.36544 -1.0874 5.44737 2.60282 6.74882
PRO_1265 -6.04225 1.06614 4.01448 -0.20552 0.01923 0.15322 1.47914 -1.75241 -0.00057 -0.01046 -1.89928 -0.10424 0 0 0 0 0 0.17736 0.0055 0.34724 0 -0.50188 0 -2.4119 5.65997 2.57217 2.56594
THR_1266 -4.80096 0.56056 3.15482 -0.11561 0.11264 0.04926 1.58454 -1.84185 -0 -0 -1.44831 -0.80495 0 0 0 0 0 -0.0207 0.01671 0.48982 0 0.11741 2.25307 -1.0874 -0.04427 0.69782 -1.1274
ASP_1267 -2.65912 0.1871 3.07685 -0.12141 0.01589 0.37829 0.42476 -1.29497 -0 -0 -0.46416 -0.51441 0 0 0 0 0 -0.10922 0.00648 0 1.78656 -0.01385 0 -2.3716 -0.18562 0.65207 -1.20636
LYS_1268 -5.40128 0.55302 4.78536 -0.50524 0.16366 0.33057 2.09779 -2.15464 -0.02291 -0.11743 -0.77531 -0.0748 0 0 0 0 0 -0.01561 0.03434 1.71298 0 -0.21766 0 -1.5107 0.01278 0.37061 -0.73447
MET_1269 -9.30703 0.99329 3.27715 -0.58989 0.36912 0.09766 2.40573 -2.21472 -0 -0 -2.08053 -0.1823 0 0 0 0 0 0.02356 0.01278 2.26524 0 0.01183 0 0.60916 0.1672 0.45233 -3.68942
LEU_1270 -6.6907 0.98638 2.86008 -0.51711 0.28398 0.15475 2.07047 -2.06929 -0.02099 -0.12284 -1.56252 0.13455 0 0 0 0 0 0.25622 0.00963 0.0714 0 -0.02314 0 0.18072 0.03312 0.65965 -3.30566
LEU_1271 -3.76285 0.40811 4.06181 -0.46984 0.21868 0.1117 2.19115 -1.9791 -0 -0 -1.47697 0.15768 0 0 -0.42525 0 0 0.01072 0.03906 0.29849 0 -0.27365 0 0.18072 -0.162 0.61049 -0.26106
SER_1272 -3.18908 0.40287 3.80206 -0.04058 0.00178 0.055 2.34686 -1.95091 -0.02731 -0.15254 -2.70584 -0.26427 0 0 0 0 0 -0.04587 0.0012 0.2885 0 -0.30108 1.74912 -0.77834 -0.54593 0.45814 -0.89623
LEU_1273 -5.52828 0.75717 3.59433 -0.54282 0.1243 0.13087 2.39718 -2.29762 -0.02086 -0.12175 -1.03124 0.24964 0 0 -0.27654 0 0 -0.07576 0.03213 0.39738 0 -0.16284 0 0.18072 -0.55024 0.54964 -2.19458
ALA_1274 -4.71564 0.56203 3.06908 -0.02739 0.01345 0 2.01057 -2.0907 -0 -0 -1.77293 -0.60226 0 0 0 0 0 0.017 0 0 0 0.23221 0 1.8394 0.00896 0.53309 -0.92312
ALA_1275 -4.6514 0.54767 4.70084 -0.02259 0 0 2.63375 -2.63921 -0 -0 -1.8373 -0.39036 0 0 0 0 0 -0.00354 0 0 0 -0.37413 0 1.8394 -0.12871 0.32492 -0.00065
TYR_1276 -5.67104 0.69798 3.31981 -0.91574 0.0919 0.48161 1.08959 -1.94986 -0.0044 -0.03511 0.16888 -0.31206 0 0 0 0 0 -0.08346 0.10747 0 3.19743 0.14944 0.00077 1.2797 -0.48793 0.20469 1.32968
ASN_1277 -6.02177 0.80703 5.50596 -0.28969 0.01456 0.54223 2.24061 -2.87418 -0.01987 -0.1124 -1.71145 -0.13292 0 0 0 0 0 -0.04006 0.10212 0 2.6866 0.33716 0 -0.93687 0.13562 0.37889 0.61156
ARG_1278 -5.97558 0.24845 7.05282 -0.73438 0.09917 0.49285 3.12313 -3.45643 -0 -0 -3.09451 0.25474 0 0 -1.33724 0 0 -0.02286 0.08142 1.48131 0 -0.1716 0 -1.2888 0.02369 0.68813 -2.53567
ASN_1279 -2.75013 0.14657 3.31957 -0.19451 0.04641 0.31512 1.11022 -1.64039 -0 -0 -1.35798 -0.46801 0 0 0 0 0 -0.0693 0.00017 0 2.02576 -0.55782 0 -0.93687 -0.65696 0.50764 -1.16052
HIS_D_1280 -5.76746 0.53293 6.49363 -0.44448 0.0153 0.2902 2.9026 -3.07873 -0.01987 -0.1124 -2.03434 -0.20621 0 0 -0.87468 0 0 0.03685 0.11982 0 1.95059 -0.06445 0 -0.45461 -0.61599 0.37851 -0.95278
LYS_1281 -3.94003 0.38552 3.77274 -0.31171 0.02911 0.15446 0.79406 -1.76818 -2e-05 -9e-05 -0.77646 0.12622 0 0 -0.87468 0 0 -0.11204 0.0235 2.16621 0 -0.01038 0 -1.5107 -0.45072 0.49846 -1.80474
HIS_1282 -4.82025 0.23912 5.93317 -0.41942 0.01179 0.50073 2.03266 -2.83068 -2e-05 -9e-05 -1.22724 -0.10975 0 0 -0.63544 0 0 0.01266 2e-05 0 2.24762 -0.16635 0 -0.45461 0.3273 0.4616 1.10282
GLU_1283 -2.50656 0.17561 3.20659 -0.4608 0.38414 1.48806 0.8744 -1.41971 -0.02911 -0.13945 -0.74698 -3.06987 0 0 0 0 0 -0.04089 0.04987 0 3.94239 -0.22042 0 -2.7348 0.37371 0.55206 -0.32176
ASN_1284 -2.79436 0.2897 2.55622 -0.19533 0.04198 0.30853 0.42751 -1.22036 -0.02911 -0.13945 0.79161 -0.49393 0 0 0 0 0 -0.00232 0 0 2.0314 -0.5428 0 -0.93687 -0.54381 0.40323 -0.04814
GLY_1285 -2.52278 0.24309 2.91808 -7e-05 0 0 0.96599 -1.48524 -0 -0 -1.05372 -0.4079 0 0 0 0 0 -0.13319 0 0 0 0.40741 0 0.83697 -0.36047 0.19886 -0.39299
LYS_1286 -2.03144 0.20124 2.91713 -0.36861 0.04644 0.16882 1.03888 -1.28535 -0 -0 -0.12906 0.16402 0 0 0 0 0 -0.1027 0.00343 1.6191 0 -0.00126 0 -1.5107 -0.25926 0.15176 0.62245
ALA_1287 -2.45319 0.26587 1.66801 -0.02569 0.00026 0 0.65612 -1.10492 -0 -0 0.05473 -0.2219 0 0 0 0 0 -0.06297 0 0 0 -0.09565 0 1.8394 -0.70843 0.15871 -0.02965
GLU_1288 -2.60295 0.16263 1.74485 -0.45186 0.21779 1.41401 0.62333 -0.98626 -0.02936 -0.159 -0.27507 -3.05039 0 0 0 0 0 -0.02015 0.01761 0 3.95332 -0.29749 0 -2.7348 -0.78014 0.17016 -3.08376
TYR_1289 -5.69017 0.87506 2.87368 -0.87775 0.04651 0.54175 1.34049 -2.03087 -0.04647 -0.29934 -1.14638 -0.36123 0 0 0 0 0 0.03021 0.13107 0 1.55107 -0.25975 0.00764 1.2797 -0.39606 0.30957 -2.12127
ARG_1290 -1.92938 0.75348 1.61905 -0.62639 0.07018 0.42485 0.44203 -0.8464 -0 -0 -0.02931 0.56821 0 0 0 0 0 -0.02907 0.01205 1.96985 0 -0.0534 0 -1.2888 -0.35848 0.58189 1.28035
ILE_1291 -2.30263 0.59853 1.93023 -0.49245 0.69675 0.11319 0.64939 -1.02477 -0 -0 -0.29044 -0.7938 0 0 0 0 0 -0.00203 0.02485 0.41578 0 2.15032 0 0.73287 5.26338 1.10566 8.77483
VAL_1292 -5.61375 0.74864 2.27966 -0.36228 0.42797 0.08557 1.74031 -1.85642 -0.01712 -0.14035 -1.07624 -0.06057 0 0 0 0 0 -0.07053 0.07827 1.17245 0 0.05677 0 1.9342 5.29117 1.08785 5.70562
LYS_1293 -2.45581 0.49158 3.47301 -0.32605 0.05848 0.16481 1.71455 -1.45694 -0 -0 -3.66619 0.07465 0 0 0 -0.62341 0 0.00083 0.01738 2.0337 0 -0.05619 0 -1.5107 -0.52031 0.97474 -1.61189
PRO_1294 -1.70449 0.34982 1.30363 -0.19991 0.00571 0.14445 0.19529 -0.50502 -0 -0 -0.28124 0.0417 0 0 0 0 0 0.03653 0.00293 0.35923 0 -0.86906 0 -2.4119 -0.40574 0.7722 -3.16586
LYS_1295 -2.99451 0.15856 4.18937 -0.50831 0.17943 0.3142 1.3853 -1.72196 -0.0278 -0.12431 -2.57571 0.02951 0 0 0 -0.69404 0 0.04352 0.00392 1.78168 0 -0.05982 0 -1.5107 -0.19381 0.2303 -2.09518
HIS_D_1296 -4.29875 0.2864 3.87036 -0.39004 0.00804 0.47883 1.85613 -1.98139 -9e-05 -0.00035 0.1008 -0.36864 0 0 -0.61057 0 0 0.21252 0.00014 0 2.16885 -0.05029 0 -0.45461 -0.18299 0.25347 0.89781
ASN_1297 -4.93138 0.57447 3.43457 -0.20394 0.03611 0.34562 0.95797 -1.93293 -0.0278 -0.12431 0.085 -1.04416 0 0 0 0 0 -0.02398 0.01761 0 1.95314 -1.0429 0 -0.93687 -0.62198 0.33071 -3.15503
LEU_1298 -5.74592 0.52865 1.35507 -0.46705 0.19405 0.09076 0.15685 -1.34549 -0.00922 -0.02876 0.4489 0.25765 0 0 0 0 0 -0.02826 0.15613 0.49487 0 -0.30397 0 0.18072 -0.68934 0.37396 -4.38041
LYS_1299 -5.16081 0.47372 4.98705 -0.55757 0.10661 0.22121 1.47915 -2.02366 -0 -0 -0.47466 0.23673 0 0 0 0 0 0.02055 0.00533 2.13341 0 0.26355 0 -1.5107 -0.18999 0.48059 0.4905
VAL_1300 -3.57617 0.36072 2.05008 -0.3763 0.3743 0.09214 0.60444 -1.34805 -0.00922 -0.02876 0.37865 -0.25155 0 0 0 0 0 -0.24168 3e-05 0.61725 0 0.44528 0 1.9342 0.122 0.54124 1.68862
ASP_1301 -3.36542 0.48467 3.44153 -0.11275 0.01093 0.34283 1.00613 -1.56553 -0 -0 -0.68552 -0.48387 0 0 0 0 0 0.78499 0.0165 0 1.70687 0.06901 0 -2.3716 0.05952 0.50177 -0.15993
PHE_1302 -7.11625 0.84164 1.19331 -1.05451 0.31544 0.17808 0.89557 -1.59541 -0 -0 -0.944 -0.69573 0 0 0 0 0 -0.04669 0.00391 0 1.89825 -0.15465 0 1.0402 0.79334 1.42574 -3.02175
MET_1303 -6.99377 0.76051 2.69193 -0.72216 0.15764 0.46149 0.81393 -1.67516 -0 -0 -0.07863 -0.59541 0 0 0 0 0 0.27357 0.06289 2.38211 0 0.21751 0 0.60916 1.2885 1.35386 1.00799
PHE_1304 -9.3539 0.90638 0.74836 -0.65816 0.04624 -0.04021 1.25881 -1.7757 -0 -0 -0.55432 -0.51715 0 0 0 0 0 -0.00244 0.16053 0 2.57412 -0.14406 0 1.0402 0.51959 0.52388 -5.26783
ALA_1305 -3.69826 0.50713 1.23053 -0.02638 0.00104 0 1.16115 -1.24494 -0.0157 -0.05485 -0.61816 -0.27797 0 0 0 0 0 0.00421 0 0 0 0.03224 0 1.8394 -0.12152 0.42978 -0.85232
VAL_1306 -6.04217 0.62538 1.16998 -0.37633 0.26113 0.09245 0.90544 -1.70048 -0 -0 0.25109 -0.05288 0 0 0 0 0 -0.0406 0.00331 0.87032 0 -0.7972 0 1.9342 -0.39029 0.55112 -2.73555
THR_1307 -3.69489 0.66886 2.47985 -0.11124 0.18844 0.06229 1.49832 -1.4804 -0.0157 -0.05485 -0.5258 -0.6376 0 0 0 0 0 -0.00668 0.02169 0.19425 0 -0.72297 2.2356 -1.0874 0.03317 1.74749 0.79242
PRO_1308 -2.09588 0.59479 1.48289 -0.11926 0.11109 0.08134 0.41534 -0.63994 -2e-05 -0.00061 -0.50629 0.21607 0 0 0 0 0 -0.0015 0.01162 0.93492 0 -0.69759 0 -2.4119 1.09154 1.63591 0.10252
PHE_1309 -6.52821 0.49528 2.66584 -0.58157 0.04267 0.30393 2.44597 -1.82417 -0 -0 -1.52784 -0.14805 0 0 0 0 0 0.03654 0.00996 0 2.18395 -0.25241 0 1.0402 1.20763 1.04148 0.61121
GLU_1310 -3.9112 0.59577 3.23796 -0.24995 0.04354 0.41434 0.62422 -1.55811 -0 -0 -0.98614 -0.51008 0 0 0 0 0 0.03698 0.024 0 3.04464 0.26587 0 -2.7348 0.64633 0.89562 -0.12102
ASN_1311 -4.94452 0.86215 3.63829 -0.18016 0.002 0.26811 1.9494 -2.08913 -2e-05 -0.00061 -1.57519 -0.52629 0 0 -0.89242 0 0 0.35554 0.088 0 3.20203 0.58651 0 -0.93687 1.19244 0.9938 1.99307
PRO_1312 -5.4315 0.85002 2.62687 -0.1812 0.17213 0.13007 0.6563 -1.11184 -0.0125 -0.06913 -1.03582 -0.0642 0 0 0 0 0 0.00488 0.02635 0.17582 0 -0.79342 0 -2.4119 1.20844 1.44064 -3.82
PHE_1313 -7.39865 1.75039 2.69996 -0.88075 0.30108 0.55636 1.93205 -2.02564 -0 -0 -1.28641 -0.16943 0 0 0 0 0 0.35816 0.00092 0 2.39312 -0.48257 0 1.0402 0.24097 2.14998 1.17976
LYS_1314 -1.49123 0.13751 1.49407 -0.35975 0.04592 0.14601 0.16745 -0.71636 -0.0125 -0.06913 0.48574 0.06257 0 0 0 0 0 0.25315 0.04521 1.73454 0 0.032 0 -1.5107 0.60626 1.61978 2.67051
GLY_1315 -2.14352 0.69882 2.4495 -0.00056 0 0 1.46503 -1.21384 -0 -0 -0.90416 -0.15872 0 0 0 0 0 -0.04016 0 0 0 -0.62629 0 0.83697 0.68205 0.96151 2.00663
TYR_1316 -4.70485 0.47769 1.15716 -0.92808 0.26873 0.33556 0.44108 -0.94621 -0.02714 -0.13715 -0.29949 -0.55552 0 0 0 0 0 0.14276 0.119 0 2.73068 0.0835 0.0161 1.2797 0.29536 1.26664 1.0155
ASN_1317 -5.2738 0.78556 4.3884 -0.28772 0.05079 0.45112 2.60566 -2.20816 -0.00845 -0.15172 -1.93124 -0.56406 0 0 0 0 0 -0.06687 0.03849 0 2.27605 -0.14805 0 -0.93687 0.05147 1.18296 0.25356
PRO_1318 -4.04172 0.61902 3.02815 -0.17421 0.02653 0.11957 1.50275 -1.26725 -0 -0 -1.12737 0.07461 0 0 -1.27209 0 0 -0.00239 0.01004 0.18801 0 -0.80063 0 -2.4119 0.14898 1.01827 -4.36164
ALA_1319 -5.05751 0.56996 2.45124 -0.02028 0 0 2.1306 -1.73699 -0.00012 -0.00048 -1.84738 -0.36554 0 0 -0.89242 0 0 0.34237 0 0 0 -0.48473 0 1.8394 0.39971 0.43339 -2.23878
ALA_1320 -4.05433 0.17611 2.35629 -0.02526 0.00296 0 1.49183 -1.67347 -0.00093 -0.00248 -0.15495 -0.34851 0 0 0 0 0 -0.02562 0 0 0 0.66037 0 1.8394 0.49417 0.50747 1.24306
VAL_1321 -7.73534 1.51995 2.10828 -0.28351 0.22087 0.0575 1.42115 -2.22381 -0.02277 -0.15291 -1.1751 -0.09142 0 0 0 0 0 0.01387 1e-05 0.1873 0 -0.57958 0 1.9342 0.27623 0.74069 -3.7844
VAL_1322 -7.62817 1.22779 2.50521 -0.33848 0.45228 0.07172 1.85429 -2.38033 -0.01667 -0.13351 0.44826 0.21517 0 0 0 0 0 0.35761 0.0383 0.35881 0 0.5198 0 1.9342 0.03067 0.9479 0.46486
GLU_1323 -3.73137 0.4704 2.87187 -0.60836 0.25547 1.61144 0.74741 -1.44099 -0.02366 -0.19776 -1.14415 -3.17222 0 0 0 0 0 0.00682 0.01038 0 3.61994 -0.10277 0 -2.7348 -0.04983 0.86558 -2.74659
GLU_1324 -5.99543 1.52751 4.96276 -0.35464 0.07807 0.47817 1.26439 -2.33814 -0.05947 -0.47859 0.19871 -0.67073 0 0 0 0 0 0.11102 0.07729 0 2.6619 0.26629 0 -2.7348 0.81913 1.48055 1.29402
PRO_1325 -6.1246 0.6159 2.47097 -0.10162 0.01245 0.06483 0.37212 -1.34533 -0.01538 -0.05108 0.47647 0.63036 0 0 0 0 0 0.07629 0.05068 0.10553 0 0.73414 0 -2.4119 1.47457 2.70331 -0.26231
VAL_1326 -4.09233 1.2696 1.51525 -0.28394 0.27395 0.06851 0.90192 -1.34132 -0 -0 -1.12949 -0.29834 0 0 -0.47512 0 0 -0.03177 0.01176 0.1863 0 -0.62711 0 1.9342 0.26503 1.83571 -0.0172
GLY_1327 -2.77212 0.2628 1.3993 -0.00036 0 0 0.50303 -1.04308 -0.02789 -0.12864 -0.52795 -0.18238 0 0 0 0 0 -0.09429 0 0 0 -0.61203 0 0.83697 -0.02533 0.36409 -2.04789
GLY_1328 -2.88209 0.45832 1.83746 -0.00152 0 0 0.83532 -1.18553 -0.01731 -0.04454 -0.59579 -0.34542 0 0 0 0 0 -0.09383 0 0 0 -1.44521 0 0.83697 0.35174 0.17032 -2.12111
TYR_1329 -7.76582 0.72081 2.58291 -0.57472 0.22093 0.28088 2.75719 -2.20153 -0.00332 -0.01752 -2.43763 -0.12918 0 0 0 0 0 0.00162 0.08503 0 3.52853 -0.17194 0.03871 1.2797 0.1145 0.36131 -1.32954
LEU_1330 -6.09548 0.43803 1.14217 -0.61486 0.21661 0.17232 0.70175 -1.60437 -0.00184 -0.00507 -0.43626 0.2796 0 0 0 0 0 0.26852 0.01168 0.58276 0 -0.37143 0 0.18072 -0.18049 0.49094 -4.8247
LYS_1331 -7.50822 0.60848 7.35182 -0.43138 0.0564 0.23804 4.18846 -3.22431 -0.00311 -0.00863 -5.43689 0.28176 0 0 -0.88828 0 0 0.01746 0.03222 2.4967 0 0.26446 0 -1.5107 0.01183 0.49729 -2.96658
VAL_1332 -6.35943 0.63369 1.72744 -0.28423 0.15224 0.06327 0.80719 -1.77122 -0.00184 -0.00507 -0.50487 -0.37634 0 0 0 0 0 -0.00676 0.00712 0.16209 0 -0.50277 0 1.9342 -0.09817 0.49486 -3.92859
SER_1333 -3.51638 0.16502 4.18686 -0.02496 9e-05 0.02314 2.00447 -1.87806 -0.011 -0.09745 -2.456 -0.14705 0 0 -0.87422 0 0 0.00597 0.00731 0.61722 0 0.00769 0.60032 -0.77834 -0.18875 0.39809 -1.95606
GLY_1334 -3.59328 0.39264 4.12469 -0.00036 0 0 1.96944 -1.93211 -0.03068 -0.233 -1.61095 -0.16359 0 0 -0.9008 0 0 -0.09296 0 0 0 -1.50964 0 0.83697 0.3674 0.80947 -1.56677
PRO_1335 -6.58032 1.15102 3.01983 -0.1738 0.05834 0.11879 1.37817 -1.33846 -0 -0 0.60851 0.11253 0 0 0 0 0 0.00775 0.00602 0.18681 0 -0.88693 0 -2.4119 0.73299 0.79705 -3.2136
ASN_1336 -4.65518 0.48325 4.49598 -0.29161 0.01483 0.56859 1.69423 -2.13385 -0.02862 -0.21444 -2.08589 -1.17215 0 0 0 0 0 -0.04253 0.01119 0 3.1273 0.056 0 -0.93687 0.21867 0.23256 -0.65855
LYS_1337 -4.1715 0.26149 4.34225 -0.32303 0.03424 0.17836 1.83914 -1.91968 -0.01546 -0.11941 -1.97803 -0.20236 0 0 0 0 0 0.28306 0.04561 1.71016 0 0.19101 0 -1.5107 0.23991 0.31527 -0.79966
ILE_1338 -7.0646 1.09676 2.44 -0.53608 0.43772 0.15274 1.33005 -1.81251 -0.02221 -0.12579 -0.97264 -0.3133 0 0 0 0 0 -0.02054 0.16755 0.48714 0 -0.0679 0 0.73287 0.20246 0.78548 -3.10281
GLU_1339 -3.59018 0.19375 3.68902 -0.20048 0.02614 0.29648 2.52947 -1.84475 -0 -0 -2.31504 -0.56188 0 0 0 0 0 -0.00765 0.0047 0 3.07551 0.0288 0 -2.7348 -0.10824 0.6268 -0.89236
LYS_1340 -4.70405 0.1525 3.9259 -0.33577 0.03188 0.14207 1.18615 -1.61606 -0 -0 -1.4755 0.1162 0 0 0 0 0 -0.03431 0.10942 1.86052 0 0.0029 0 -1.5107 -0.10844 0.18772 -2.06958
VAL_1341 -5.96692 0.67434 2.5792 -0.30572 0.21612 0.06729 1.90706 -2.15319 -0 -0 -1.9181 -0.09357 0 0 0 0 0 0.179 0.02928 0.06909 0 -0.42597 0 1.9342 -0.06595 0.39186 -2.88196
LYS_1342 -3.05242 0.16405 2.2945 -0.5099 0.17894 0.24705 0.24357 -0.90365 -0.02964 -0.16377 0.55471 -0.06717 0 0 0 0 0 0.17876 0.07808 2.09036 0 -0.00892 0 -1.5107 1.33217 0.63146 1.7475
LYS_1343 -2.40593 0.24892 1.95394 -0.30563 0.0393 0.14765 0.7408 -0.89004 -0.00221 -0.00619 -0.81479 -0.12292 0 0 0 0 0 -0.01715 0.00266 1.86399 0 -0.08354 0 -1.5107 1.56391 0.64628 1.04834
VAL_1344 -2.36719 0.23403 1.37803 -0.29123 0.2198 0.07324 0.32266 -0.91926 -0 -0 0.11125 -0.53104 0 0 0 0 0 -0.043 0.00012 0.19174 0 -0.43762 0 1.9342 0.3152 0.45391 0.64485
ASN_1345 -4.00418 0.77916 2.20766 -0.18498 0.05313 0.26545 0.92818 -1.51916 -0.00431 -0.05252 -0.85532 -0.37933 0 0 0 0 0 -0.01703 0.00057 0 2.00025 0.1671 0 -0.93687 0.05489 0.79095 -0.70636
PRO_1346 -5.23053 1.29472 2.52968 -0.18706 0.03703 0.13422 1.4503 -1.2602 -0 -0 -0.21138 0.00431 0 0 -0.44319 0 0 0.27397 0.02264 0.16223 0 -0.71802 0 -2.4119 0.33361 1.13252 -3.08704
ASN_1347 -2.79034 0.44595 3.17574 -0.17635 0.03064 0.23554 0.94707 -1.57917 -0.00209 -0.04632 -0.95272 -0.30386 0 0 0 0 0 1.02244 0.00121 0 1.93624 0.39791 0 -0.93687 0.90768 0.76129 3.07398
SER_1348 -1.63002 0.18944 2.22592 -0.02871 0.0038 0.02718 0.61128 -1.04134 -0.02615 -0.20817 0.00248 0.07435 0 0 -0.30222 0 0 -0.05606 0.0002 0.21401 0 0.19881 0.60056 -0.77834 1.26129 0.89839 2.23669
VAL_1349 -5.94354 1.20717 1.45117 -0.27599 0.17338 0.0539 0.57094 -1.72204 -0 -0 0.03878 0.14929 0 0 0 0 0 -0.03875 0.07021 0.12443 0 -0.45695 0 1.9342 0.4135 0.99762 -1.2527
SER_1350 -3.97514 0.54162 3.94091 -0.01918 0 0.01777 2.16802 -2.04779 -0.02506 -0.28008 -1.83229 0.04267 0 0 0 0 0 -0.0351 1e-05 1.27443 0 -0.43907 0.611 -0.77834 -0.16455 0.57274 -0.42743
VAL_1351 -3.77671 0.3842 2.29766 -0.31379 0.23191 0.0688 0.93833 -1.48025 -0 -0 -0.51645 -0.48489 0 0 0 0 0 -0.0211 0.00951 0.15329 0 -0.4278 0 1.9342 -0.14921 0.45967 -0.69261
ARG_1352 -4.79836 0.52711 3.72433 -0.78484 0.22603 0.57375 0.93267 -1.6642 -0 -0 -2.17388 0.18379 0 0 -0.41314 0 0 -0.0275 0.0605 2.98714 0 0.05408 0 -1.2888 -0.41946 0.81928 -1.48149
ASP_1353 -3.1836 0.21335 3.90743 -0.175 0.04658 0.54575 1.84647 -1.87197 -0 -0 -1.12634 -1.59936 0 0 -0.68343 0 0 -0.00526 0.0292 0 2.51492 -0.42525 0 -2.3716 -0.00361 0.8157 -1.52601
ASP_1354 -2.39866 0.23797 2.96328 -0.11502 0.00874 0.35565 1.4476 -1.47899 -0.0003 -0.00543 -1.46135 -0.3671 0 0 0 0 0 -0.10273 0.03323 0 1.77856 -0.0176 0 -2.3716 -0.00613 0.55721 -0.94267
LYS_1355 -5.01866 0.60022 7.28474 -0.61925 0.26564 0.32725 2.77186 -2.88533 -0.03585 -0.10963 -5.62868 -0.01961 0 0 -0.68343 0 0 0.17739 0.0192 2.50425 0 0.23168 0 -1.5107 0.17587 0.71245 -1.44057
ASN_1356 -6.88629 0.78179 5.79498 -0.2609 0.00853 0.48897 2.9701 -2.9375 -0.00745 -0.03912 -1.35375 -0.94346 0 0 0 -0.66264 0 -0.08783 0.0721 0 3.37964 0.1043 0 -0.93687 0.33769 0.87 0.6923
GLN_1357 -5.65929 0.24542 4.58817 -0.61897 0.26484 1.03368 1.08246 -2.28366 -0.05701 -0.31183 -0.00157 -2.44282 0 0 0 0 0 -0.01243 0.0891 0 4.12132 -0.08554 0 -0.18838 -0.18223 0.55977 0.14105
GLU_1358 -3.55537 0.37124 4.20892 -0.425 0.06292 0.86973 1.80862 -1.73029 -0.00932 -0.08916 -1.96182 -0.38289 0 0 0 -1.01957 0 -0.06396 0.01263 0 2.78149 -0.04119 0 -2.7348 -0.41448 0.21028 -2.10202
ILE_1359 -7.82928 1.11067 2.24186 -0.51935 0.62236 0.12972 2.10082 -2.15379 -0.01228 -0.04167 -0.72437 -0.01977 0 0 0 0 0 -0.02623 0.01381 0.36116 0 -0.46957 0 0.73287 -0.40951 0.34012 -4.55243
ILE_1360 -6.19984 0.55323 2.50924 -0.61143 0.42601 0.11539 1.21355 -2.11142 -0 -0 -0.81159 0.32863 0 0 0 0 0 -0.0202 0.01894 0.94349 0 -0.76387 0 0.73287 -0.39209 0.49591 -3.57317
HIS_1361 -9.99913 1.3094 7.22766 -0.40346 0.00851 0.4497 2.45277 -3.94412 -0.01228 -0.04167 -1.93114 -0.39022 0 0 -0.5085 0 0 -0.00054 0.09643 0 2.4397 -0.0105 0 -0.45461 -0.45124 0.62601 -3.53723
ASN_1362 -4.01835 0.13914 3.64968 -0.19415 0.02123 0.31366 1.81617 -1.83721 -0.00856 -0.12566 -0.71701 -0.62199 0 0 0 0 0 0.01288 0.08373 0 3.10735 0.1378 0 -0.93687 0.12382 0.49253 1.43819
GLY_1363 -4.86013 0.77782 3.56213 -0.00054 0 0 2.20603 -2.10843 -0 -0 -1.10479 -0.2188 0 0 -0.6747 0 0 0.13644 0 0 0 -1.53569 0 0.83697 0.82161 0.31801 -1.84407
VAL_1364 -6.02423 0.66473 4.63471 -0.27375 0.17857 0.05373 1.90633 -2.65589 -0.02771 -0.07343 -1.36785 -0.16029 0 0 0 0 0 0.04533 3e-05 0.04279 0 -0.42097 0 1.9342 0.75846 0.55641 -0.22883
TYR_1365 -7.24038 0.884 3.86554 -0.7716 0.03426 0.18478 2.72405 -2.42153 -0 -0 -1.52074 -0.32578 0 0 0 -0.74596 0 0.06676 0.05845 0 1.72106 -0.33567 0.00395 1.2797 0.43259 0.76889 -1.33763
LEU_1366 -9.77028 1.51838 3.35569 -0.51841 0.22756 0.13152 2.55312 -2.87748 -0.02771 -0.07343 -1.56623 0.21694 0 0 0 0 0 0.00319 0.13354 0.3313 0 -0.29939 0 0.18072 0.01117 0.88134 -5.58847
ARG_1367 -8.75298 0.59245 8.82012 -0.68394 0.08163 0.40611 3.38049 -4.07327 -0.02067 -0.11308 -3.30757 0.18408 0 0 -0.74541 0 0 0.0768 0.03705 3.08568 0 -0.01631 0 -1.2888 -0.24447 0.86536 -1.71672
LYS_1368 -4.28278 0.147 4.81988 -0.29502 0.02733 0.12893 2.13024 -2.26756 -0 -0 -1.81249 -0.00335 0 0 0 0 0 0.12166 0.01627 1.71999 0 -0.02116 0 -1.5107 -0.33188 0.5259 -0.88775
ILE_1369 -7.37851 1.58047 4.64083 -0.47775 0.3114 0.08547 2.45219 -2.99375 -0 -0 -1.40732 0.23102 0 0 0 0 0 -0.0068 0.12004 0.50442 0 -0.43618 0 0.73287 -0.20961 1.08312 -1.16811
THR_1370 -6.29628 0.48316 5.88117 -0.21225 0.16967 0.07774 2.68145 -2.97212 -0.01289 -0.12545 -2.17267 -0.07365 0 0 0 0 0 0.01846 0.01404 0.10808 0 0.0725 2.2974 -1.0874 0.04654 1.1057 0.00321
VAL_1371 -3.11511 0.23805 3.12478 -0.31279 0.21115 0.07165 1.403 -1.68848 -0 -0 -0.5481 -0.1622 0 0 0 0 0 -0.04757 0.00374 0.10038 0 -0.21815 0 1.9342 -0.06568 0.34231 1.27118
ALA_1372 -2.62336 0.32349 2.22094 -0.02212 0 0 1.2941 -1.41898 -0 -0 -0.85554 -0.32719 0 0 0 0 0 0.08287 0 0 0 -0.20112 0 1.8394 -0.19013 0.58581 0.70817
ASN_1373 -4.90923 0.44444 6.01451 -0.31172 0.01318 0.55742 3.38124 -2.90677 -0 -0 -2.45577 -0.56652 0 0 -0.72326 0 0 0.00822 0.02402 0 1.66043 0.01204 0 -0.93687 -0.00295 0.96999 0.27238
ALA_1374 -2.64163 0.22202 3.01022 -0.02283 0 0 1.35763 -1.49348 -0 -0 -0.42692 -0.32214 0 0 0 0 0 -0.04544 0 0 0 -0.24424 0 1.8394 -0.11932 0.7526 1.86588
LYS_1375 -3.53616 0.18064 4.01436 -0.29649 0.02499 0.12655 1.78939 -1.88192 -0 -0 -1.29361 -0.05637 0 0 0 0 0 0.05025 0.00771 1.75778 0 -0.0031 0 -1.5107 -0.42743 0.35246 -0.70167
SER_1376 -6.81816 1.43707 6.91052 -0.02331 4e-05 0.02139 2.7894 -3.36502 -0 -0 -1.74308 -0.34352 0 0 -0.72326 0 0 0.24695 0.02669 0.49976 0 0.29287 0.60232 -0.77834 -0.24612 0.66045 -0.55334
LYS_1377 -5.20927 0.38732 5.50654 -0.40243 0.04238 0.20893 2.56324 -2.68563 -0 -0 -1.90617 -0.13682 0 0 0 0 0 0.08361 0.01107 1.93156 0 0.01728 0 -1.5107 -0.15302 0.64149 -0.61063
ASN_1378 -4.74901 0.30322 6.03741 -0.17292 0.03636 0.2561 2.55922 -2.79128 -0 -0 -2.23314 -0.31374 0 0 0 0 0 0.07536 0.00355 0 1.41273 0.41936 0 -0.93687 -0.05786 0.36226 0.21072
LYS_1379 -6.41387 0.53722 6.74474 -0.29625 0.02223 0.12923 3.21412 -3.03581 -0.01405 -0.04821 -2.49929 -0.0274 0 0 0 0 0 0.08716 0.00737 1.69274 0 -0.06246 0 -1.5107 -0.21985 0.49536 -1.19774
LEU_1380 -7.27929 1.13952 5.06954 -0.6115 0.39838 0.22271 2.98669 -2.94547 -0.01289 -0.12545 -2.23887 -0.17962 0 0 0 0 0 0.00042 0.0836 0.98599 0 -0.15524 0 0.18072 -0.09106 0.73633 -1.83547
ARG_1381 -3.80615 0.14361 3.56051 -1.71453 0.55318 1.93695 1.0985 -1.84699 -0 -0 -0.6456 -2.12517 0 0 0 0 0 -0.05276 0.06343 3.30669 0 -0.14518 0 -1.2888 -0.08132 0.76583 -0.27781
GLU_1382 -3.74706 0.10907 4.32812 -0.21628 0.03334 0.31908 1.17042 -1.88404 -0 -0 -0.85861 -0.58125 0 0 0 0 0 -0.04166 0.02846 0 3.1629 -0.2046 0 -2.7348 -0.30654 0.50062 -0.92283
ARG_1383 -5.75469 0.48786 4.37169 -0.6161 0.08137 0.36257 2.04984 -2.20344 -0 -0 -1.24059 0.404 0 0 0 -0.74596 0 0.00806 0.01276 2.29822 0 -0.10124 0 -1.2888 0.03662 0.39278 -1.44505
LEU_1384 -4.87785 0.25779 2.48514 -0.53196 0.31869 0.15923 1.38747 -1.72706 -0.01405 -0.04821 -0.71585 -0.02005 0 0 0 0 0 -0.00893 0.03977 0.30111 0 0.61174 0 0.18072 0.33679 0.47229 -1.39322
VAL_1385 -6.0144 1.49045 2.10424 -0.28352 0.14924 0.05854 1.72633 -1.80687 -0 -0 0.50055 0.22817 0 0 0 0 0 0.13395 0.0095 0.19224 0 -0.0757 0 1.9342 0.20195 1.2929 1.84176
PRO_1386 -2.84198 0.76112 1.23403 -0.08949 0.00238 0.05535 0.84548 -0.72129 -0.00966 -0.08845 -0.73684 0.61836 0 0 0 0 0 -0.19704 0.0321 0.6525 0 -0.64792 0 -2.4119 -0.06412 1.7564 -1.85099
GLU_1387 -4.00933 0.20367 3.45046 -0.2354 0.04062 0.38237 2.05111 -1.68165 -0 -0 -2.63098 -0.51872 0 0 0 0 0 -0.00212 0.0074 0 3.31535 0.17764 0 -2.7348 0.39791 1.19577 -0.59069
PHE_1388 -7.63798 1.52676 2.41153 -0.44626 0.01027 0.16567 1.24789 -2.24304 -0.02766 -0.22449 -0.07256 0.07634 0 0 0 0 0 -0.00669 0.28734 0 1.88943 -0.31931 0 1.0402 0.23278 0.98516 -1.10461
ALA_1389 -6.59882 0.8337 3.44579 -0.02053 0 0 2.94997 -2.84493 -0 -0 -3.08437 -0.3954 0 0 0 0 0 -0.00513 0 0 0 -0.54955 0 1.8394 -0.21645 0.71672 -3.92958
TRP_1390 -13.2742 2.35139 5.70623 -1.39361 0.2525 0.24293 3.01317 -4.22288 -0.01506 -0.05994 -2.42683 -0.88007 0 0 0 0 0 0.14347 0.02157 0 3.24589 -0.29481 0 1.6906 0.08649 1.0435 -4.76969
TYR_1391 -10.6503 1.44878 4.117 -0.6712 0.11042 0.40299 2.42573 -3.25961 -0.01098 -0.04375 -1.47474 -0.08992 0 0 -0.6747 0 0 0.18153 0.31594 0 1.912 -0.28987 0.00604 1.2797 -0.03124 1.2781 -3.71809
ASP_1392 -7.3613 1.04659 7.82781 -0.1952 0.04503 0.62645 4.1481 -3.73114 -0.02804 -0.15569 -4.87166 -1.17388 0 0 -0.41314 0 0 -0.07274 0.38455 0 2.18396 -0.3005 0 -2.3716 -0.1036 0.87706 -3.63892
LYS_1393 -4.20972 0.55213 3.79217 -0.36925 0.05318 0.16957 1.76612 -1.8564 -0.01098 -0.04375 -1.44175 0.16102 0 0 0 0 0 -0.00403 0.01397 1.85429 0 -0.00518 0 -1.5107 -0.07685 0.58952 -0.57664
ASP_1394 -4.15453 0.58977 5.93938 -0.10225 0.00501 0.30374 2.57192 -2.55651 -0 -0 -3.16129 -1.24469 0 0 -0.85276 0 0 0.03758 0.00958 0 2.32828 -0.22888 0 -2.3716 -0.07991 0.36063 -2.60653
SER_1395 -1.6059 0.22141 2.60651 -0.02927 0 0.04961 1.25382 -1.0892 -0 -0 -1.37776 -1.03456 0 0 -0.85276 0 0 0.02106 0.01292 0.15607 0 -0.33295 0.60041 -0.77834 -0.2473 0.66604 -1.7602
GLU_1396 -4.00584 0.80874 5.08029 -0.41888 0.06802 0.81442 2.01867 -2.06799 -0.02041 -0.14923 -2.75381 -0.41433 0 0 0 0 0 -0.04812 0.06641 0 2.72647 0.20635 0 -2.7348 -0.13297 0.58526 -0.37176
ALA_1397 -3.32612 0.52858 2.97342 -0.01179 0 0 2.19201 -1.801 -0 -0 -1.99483 -0.4226 0 0 0 0 0 0.07411 0 0 0 0.672 0 1.8394 2.64373 0.64085 4.00778
ALA_1398 -5.08169 0.52438 2.17434 -0.02008 0 0 1.92725 -2.01713 -0.02951 -0.13152 -2.17959 -0.40016 0 0 0 0 0 0.08955 0 0 0 -0.56342 0 1.8394 2.44242 0.77584 -0.64991
TYR_1399 -8.92191 0.60885 4.22347 -0.59853 0.05134 0.32008 2.99231 -2.51755 -0.02395 -0.15865 -2.16591 -0.18235 0 0 0 0 0 -0.00614 0.00995 0 1.86418 -0.36845 0.00481 1.2797 -0.20525 0.35678 -3.43721
ALA_1400 -4.68578 0.40112 2.66137 -0.02763 0.00408 0 2.66088 -2.03109 -0.00522 -0.09176 -2.60848 -0.39518 0 0 0 0 0 -0.03532 0 0 0 0.64001 0 1.8394 0.32585 0.15773 -1.19001
MET_1401 -10.2764 1.68259 4.25781 -0.45125 0.05859 0.06576 2.85919 -2.6762 -0.01328 -0.05441 -2.28362 0.06431 0 0 0 0 0 -0.04483 0.35307 1.74378 0 0.1312 0 0.60916 0.37655 0.32535 -3.27267
THR_1402 -3.75693 0.14602 3.26419 -0.11633 0.08757 0.05993 1.34709 -1.79991 -0.01959 -0.20672 -1.07271 -0.77704 0 0 0 0 0 0.04013 0.0284 0.17129 0 -0.65609 2.24854 -1.0874 -0.23265 0.53913 -1.79308
LYS_1403 -8.07761 0.79438 8.29173 -0.41447 0.06679 0.2032 2.36552 -3.20992 -0.0348 -0.17765 -2.06943 0.55835 0 0 -0.5085 0 0 -0.09149 0.14068 1.94363 0 0.02154 0 -1.5107 -0.39057 0.57707 -1.52224
ARG_1404 -6.57779 0.70428 5.43567 -1.16709 0.29219 0.93545 2.57516 -2.31838 -0.04097 -0.39442 -2.79487 0.26133 0 0 -0.58771 0 0 0.02492 0.05853 3.64792 0 -0.11429 0 -1.2888 -0.0134 0.67774 -0.68453
CYS_1405 -7.80735 0.85746 4.29598 -0.04142 0 0.01514 0.91953 -1.92027 -0.0001 -0.00063 -1.56735 -0.24178 0 0 0 0 0 0.02144 0.01248 0.2454 0 -0.00529 0 3.6196 0.38109 0.76489 -0.45118
GLU_1406 -8.78334 0.71829 10.3453 -0.33158 0.19005 0.6143 5.19658 -4.32174 -0.02316 -0.09308 -8.64763 -0.99849 0 0 -1.77502 -0.6063 0 0.28897 0.05807 0 2.47445 0.34346 0 -2.7348 0.64174 1.10062 -6.34328
ARG_1407 -7.86425 0.64681 7.52125 -0.92536 0.22345 0.68538 2.61682 -3.25365 -0.04448 -0.17228 -3.15384 0.03592 0 0 0 0 0 0.01475 0.08318 2.09774 0 0.00909 0 -1.2888 0.48732 1.09631 -1.18463
VAL_1408 -7.63313 0.66013 2.69543 -0.26556 0.17504 0.05312 2.48526 -2.59778 -0.01971 -0.07889 -2.69436 -0.18232 0 0 0 0 0 -0.05035 0.02666 0.31115 0 -0.77973 0 1.9342 -0.24659 0.62773 -5.5797
PHE_1409 -11.5144 1.63939 3.38486 -0.63237 0.20895 0.31741 2.77852 -2.78161 -0.02915 -0.13769 -3.04921 0.03893 0 0 0 0 0 0.24298 0.08154 0 2.6387 -0.16242 0 1.0402 -0.19586 0.73396 -5.39728
VAL_1410 -7.21711 0.86808 3.16173 -0.32053 0.30212 0.06958 1.83072 -2.3041 -0.00589 -0.03583 -1.21261 -0.15974 0 0 0 0 0 0.04656 0.12639 0.09882 0 -0.47135 0 1.9342 -0.11991 0.80523 -2.60363
GLU_1411 -3.80207 0.43743 4.51433 -0.26204 0.0502 0.45678 2.62281 -1.79539 -0 -0 -2.85393 -0.43923 0 0 -0.83143 -0.83856 0 0.32987 0.01413 0 2.69125 -0.08178 0 -2.7348 -0.03696 0.68541 -1.87399
ILE_1412 -5.56817 0.75623 2.11135 -0.49919 0.39973 0.10726 0.53266 -1.49906 -0 -0 -0.3882 0.43079 0 0 0 0 0 -0.10006 0.02404 0.50124 0 -0.22267 0 0.73287 -0.15152 0.80221 -2.0305
GLY_1413 -1.72354 0.08103 2.09116 -0.00018 0 0 1.0858 -1.02482 -0 -0 -0.07741 -0.23287 0 0 0 0 0 -0.08497 0 0 0 0.58892 0 0.83697 -0.22237 0.54446 1.86217
ALA_1414 -1.2337 0.12142 0.9382 -0.02817 0.00859 0 0.18768 -0.43201 -0 -0 0.10742 -0.41746 0 0 0 0 0 -0.06891 0 0 0 0.10222 0 1.8394 -0.26881 0.26494 1.12082
LYS_1415 -1.52324 0.29569 1.55205 -0.34143 0.06106 0.21924 0.37384 -0.70543 -0 -0 0.0891 -0.33771 0 0 0 0 0 0.02379 0.00557 1.90914 0 0.12192 0 -1.5107 -0.15618 0.83258 0.90927
PRO_1416 -4.67423 0.72012 2.60159 -0.1783 5e-05 0.12376 0.3232 -1.07617 -0.02538 -0.13345 -0.64961 0.0991 0 0 0 0 0 0.2496 0.01219 0.47165 0 -0.8965 0 -2.4119 -0.09488 1.06219 -4.47698
ILE_1417 -8.32545 1.20173 4.05571 -0.48759 0.45081 0.10722 2.89127 -2.79658 -0 -0 -3.12584 0.15665 0 0 0 0 0 -0.05438 0.02718 0.48423 0 -0.69763 0 0.73287 -0.45852 1.5343 -4.304
PRO_1418 -5.85341 1.03495 3.46088 -0.10808 0.0074 0.0793 1.84995 -1.60291 -0.00613 -0.01849 -2.80379 0.27562 0 0 0 0 0 0.00039 0.09418 0.11923 0 -0.93077 0 -2.4119 -0.56175 1.62448 -5.75088
ILE_1419 -9.16014 1.16619 2.22554 -0.49184 0.50115 0.1123 1.54756 -2.3274 -0 -0 -1.68894 0.13302 0 0 0 0 0 0.06411 0.01115 0.45752 0 -0.65114 0 0.73287 -0.61827 0.86803 -7.11827
GLN_1420 -6.89797 0.7595 7.04389 -0.28073 0.04315 0.22601 4.01875 -3.38291 -0.00613 -0.01854 -3.89402 -0.41275 0 0 0 -1.78616 0 0.05692 0.04054 0 3.17581 -0.02483 0 -0.18838 -0.56077 1.23016 -0.85847
PRO_1421 -4.07488 0.54394 3.40826 -0.06669 0 0.04213 1.57668 -1.51728 -0 -0 -0.89038 0.6083 0 0 0 0 0 -0.15701 0.04761 0.16721 0 -0.47958 0 -2.4119 -0.14165 1.06331 -2.28193
SER_1422 -4.02796 0.34597 5.01526 -0.02698 0 0.04111 1.96785 -2.305 -0.02393 -0.10307 -0.919 -1.1252 0 0 0 0 0 -0.00046 0.00173 0.37493 0 0.15784 0.61977 -0.77834 -0.02896 0.28124 -0.53319
ALA_1423 -7.20439 0.96612 4.02489 -0.02325 0 0 2.68549 -3.13655 -0.02561 -0.20839 -1.94671 -0.37596 0 0 0 0 0 -0.01655 0 0 0 -0.14015 0 1.8394 -0.33202 0.39444 -3.49923
ARG_1424 -8.51444 0.59021 7.73494 -0.69004 0.10163 0.43312 2.92702 -3.60801 -0 -0 -3.26905 0.25892 0 0 0 0 0 0.0188 0.15707 1.48311 0 -0.06524 0 -1.2888 -0.30005 0.6372 -3.39361
GLU_1425 -5.74519 0.35392 7.40822 -0.43345 0.04273 0.85094 3.39052 -3.20237 -0 -0 -4.26384 -0.43438 0 0 0 -0.59956 0 -0.00177 0.00468 0 3.34475 -0.28407 0 -2.7348 -0.40119 0.49774 -2.20711
LYS_1426 -9.06372 0.58324 10.7081 -0.35879 0.04101 0.19318 4.55714 -4.49325 -0.02393 -0.10302 -6.4416 0.36709 0 0 -0.42296 -0.48383 0 0.06024 0.09797 2.33746 0 -0.00189 0 -1.5107 -0.47682 0.66784 -3.76723
PHE_1427 -11.2253 1.47084 5.28159 -0.87563 0.08507 0.31478 2.98597 -3.51703 -0.00122 -0.00881 -2.66564 -0.03886 0 0 0 0 0 -0.00741 0.0774 0 1.8896 -0.49225 0 1.0402 -0.16556 0.6597 -5.19258
LYS_1428 -7.38799 0.52379 8.86691 -0.46292 0.14715 0.23208 4.08709 -3.82339 -0 -0 -4.86502 0.1192 0 0 0 -0.59956 0 0.02682 0.01174 2.48452 0 -0.02921 0 -1.5107 -0.1788 0.34675 -2.01154
ILE_1429 -6.87821 0.43002 4.95389 -0.49471 0.30775 0.10068 2.71427 -2.85691 -0.0291 -0.24429 -1.87827 0.01486 0 0 0 0 0 -0.0186 0.05005 0.53279 0 -0.40949 0 0.73287 -0.20153 0.36557 -2.80839
LEU_1430 -9.09598 1.34887 4.67787 -0.55361 0.2823 0.12825 3.33862 -3.05487 -0 -0 -2.0496 0.06508 0 0 0 0 0 0.02172 0.05609 3.36749 0 -0.2667 0 0.18072 -0.11763 0.50777 -1.16361
THR_1431 -7.42206 0.62329 6.55986 -0.12044 0.03489 0.04914 3.79744 -3.47267 -0 -0 -2.49958 -0.67125 0 0 0 0 0 0.2928 0.14133 0.50366 0 0.11957 2.44447 -1.0874 -0.17415 0.67915 -0.20193
GLN_1432 -6.28584 0.53633 6.84097 -0.26631 0.04651 0.20525 3.21983 -3.1958 -0.01421 -0.13297 -3.19509 -0.51749 0 0 0 0 0 0.10907 0.11877 0 2.73904 -0.18021 0 -0.18838 -0.19809 0.59482 0.23622
GLU_1433 -6.72984 0.38713 8.44766 -0.45381 0.06748 0.91018 3.95049 -3.60978 -0.01503 -0.1129 -4.31532 -0.48405 0 0 0 -0.82007 0 0.12304 0.05178 0 3.32262 -0.3266 0 -2.7348 -0.45302 0.49862 -2.29621
TYR_1434 -8.81104 0.68053 5.07498 -0.65486 0.08163 0.29862 2.60015 -2.99169 -0 -0 -0.73321 -0.27111 0 0 0 0 0 0.28822 0.11934 0 2.3468 0.1441 0.01322 1.2797 -0.42307 0.6765 -0.28117
GLN_1435 -7.40092 0.73562 6.5982 -0.22822 0.01899 0.15759 2.92241 -3.19156 -0 -0 -2.53293 -0.38804 0 0 -0.55923 0 0 0.00853 0.00321 0 2.72303 0.03491 0 -0.18838 -0.17397 0.78376 -0.677
LYS_1436 -5.01196 0.46928 6.82172 -0.30652 0.02809 0.1334 3.59265 -2.8969 -0 -0 -4.31448 0.03713 0 0 0 -0.82007 0 -0.0526 0.11576 1.72389 0 -0.02983 0 -1.5107 -0.29077 0.72368 -1.58822
ASN_1437 -6.0064 0.79242 6.50232 -0.18067 0.03167 0.28578 3.35648 -3.16337 -3e-05 -0.00118 -3.56456 -0.4097 0 0 0 0 0 -0.14974 0.00735 0 1.58146 0.2152 0 -0.93687 -0.12938 0.52972 -1.23954
ALA_1438 -3.39147 0.42009 3.36011 -0.02446 1e-05 0 1.65269 -1.82532 -0.02678 -0.19632 -0.49119 -0.40881 0 0 0 0 0 -0.13174 0 0 0 -0.22113 0 1.8394 -0.17109 0.27482 0.65882
LYS_1439 -2.80303 0.42244 3.16409 -0.3328 0.04714 0.18132 1.35296 -1.441 -0 -0 -0.80649 -0.08996 0 0 0 0 0 -0.03822 0.06614 1.86377 0 -0.10748 0 -1.5107 -0.54408 0.26209 -0.31382
GLN_1440 -3.10823 0.1061 3.45978 -0.5957 0.06092 0.64674 1.6396 -1.62846 -0.00309 -0.02044 -1.06751 -0.58178 0 0 0 -1.0399 0 -0.00334 0.00637 0 2.29441 -0.13333 0 -0.18838 -0.12082 0.29374 0.01666
GLN_1441 -4.55535 0.2544 4.57454 -0.49641 0.03454 0.39155 1.61458 -1.97753 -0.02396 -0.26715 -0.99743 -0.08625 0 0 0 0 0 0.00565 0.60182 0 2.80953 0.25478 0 -0.18838 0.04938 0.23853 2.23682
LYS_1442 -4.10123 0.48571 3.24491 -0.33044 0.03159 0.15915 1.03956 -1.31107 -0.00339 -0.0075 -1.16075 0.54358 0 0 -0.5259 0 0 0.16191 0.07736 2.38549 0 0.19446 0 -1.5107 -0.20669 0.26743 -0.56653
THR_1443 -1.80856 0.44138 2.01203 -0.21308 0.25981 0.08006 1.08237 -0.90204 -0.00469 -0.05416 -0.99353 -0.45222 0 0 0 0 0 0.27444 0.00269 0.08061 0 0.04009 2.30571 -1.0874 5.54762 1.52425 8.13537
PRO_1444 -5.63335 1.07494 3.49023 -0.18229 0.04597 0.12777 2.0149 -1.54685 -0.00222 -0.03786 -1.53086 0.00537 0 0 0 0 0 0.00447 0.01412 0.1825 0 -0.81543 0 -2.4119 6.0254 1.93575 2.76067
GLU_1445 -3.33622 0.57024 3.80537 -0.36366 0.10942 0.45275 1.92229 -1.77963 -0.02242 -0.14876 -1.9127 -0.61436 0 0 0 0 0 0.03976 0.01921 0 2.87933 -0.07354 0 -2.7348 2.31341 0.91951 2.04521
ALA_1446 -4.4645 0.5335 1.96061 -0.02421 0 0 1.75573 -1.73355 -0.0003 -0.00543 -0.15382 -0.39441 0 0 0 0 0 -0.10591 0 0 0 -0.30926 0 1.8394 1.68165 0.42901 1.00851
PHE_1447 -9.42684 1.99753 2.35304 -0.82438 0.15975 0.51191 2.19612 -2.24534 -0.00627 -0.10688 -2.40916 0.21616 0 0 0 0 0 0.0937 0.148 0 1.95845 -0.25328 0 1.0402 -0.42428 0.74772 -4.27385
GLN_1448 -5.82529 0.3338 5.77153 -0.24258 0.03562 0.18184 2.28904 -2.61706 -0.05144 -0.39173 -2.68085 -0.45741 0 0 -0.5259 0 0 0.0397 0.00962 0 2.98776 -0.09607 0 -0.18838 -0.21495 0.8449 -0.79787
THR_1449 -4.35773 0.75914 2.71343 -0.14532 0.04006 0.05472 1.37067 -1.49744 -0.01125 -0.14792 -0.82983 -0.10316 0 0 0 0 0 -0.04376 0.00055 0.10881 0 0.122 2.2979 -1.0874 -0.13683 0.50829 -0.38509
ILE_1450 -4.69593 0.46477 2.08835 -0.71209 0.56208 0.26605 1.16696 -1.45275 -0 -0 -0.47714 0.09848 0 0 0 0 0 0.26001 0.10726 0.93712 0 0.38618 0 0.73287 -0.14336 0.89952 0.48838
LEU_1451 -5.95009 0.96389 1.56936 -0.51492 0.28318 0.13874 1.35243 -1.42251 -0.00222 -0.00995 -0.59769 0.30435 0 0 0 0 0 -0.03473 0.07388 0.36341 0 -0.26827 0 0.18072 1.00836 2.20583 -0.35623
PRO_1452 -4.53621 1.396 2.55069 -0.16076 0.00496 0.1075 0.56538 -0.99201 -0.00221 -0.03821 0.34416 0.10553 0 0 0 0 0 0.05486 0.03304 0.23462 0 -0.78781 0 -2.4119 0.73885 2.4692 -0.32431
LYS_1453 -3.7642 0.91787 2.23203 -0.33946 0.05574 0.21346 0.71987 -1.03079 -0 -0 -0.44972 -0.34194 0 0 -0.55923 0 0 0.04652 0.03031 1.56601 0 0.22966 0 -1.5107 0.83694 1.04903 -0.09859
ASP_1454 -3.60375 0.18052 5.54845 -0.22136 0.0633 0.70815 3.30445 -2.3518 -0.00222 -0.00995 -2.81142 -1.24132 0 0 -0.49563 -0.78913 0 -0.01331 0.09671 0 1.96291 -0.73645 0 -2.3716 1.0346 0.39452 -1.35433
GLY_1455 -2.80124 0.1464 2.83742 -6e-05 0 0 0.75512 -1.33112 -0 -0 -0.25893 -0.37758 0 0 0 0 0 -0.06115 0 0 0 0.23377 0 0.83697 -0.1304 0.42338 0.27257
GLU_1456 -4.07555 0.28028 4.86535 -0.19481 0.02614 0.28311 1.21928 -2.03556 -0.02171 -0.19057 -0.6037 -0.54047 0 0 -0.49563 0 0 0.08981 0.01231 0 3.07051 0.01789 0 -2.7348 0.01836 0.44564 -0.56413
LEU_1457 -6.91291 1.00881 0.67065 -0.54555 0.24392 0.11967 0.89453 -1.3246 -0 -0 -0.73124 0.32863 0 0 0 0 0 -0.03537 0.00068 0.53765 0 -0.20518 0 0.18072 -0.17341 0.45063 -5.49238
ARG_1458 -7.63046 0.62185 8.74258 -0.57638 0.09799 0.34042 2.96269 -3.54604 -0.03904 -0.28728 -4.26317 -0.09772 0 0 -0.65496 -0.78913 0 0.1051 0.14772 2.54043 0 -0.2254 0 -1.2888 -0.23518 1.17264 -2.90215
PRO_1459 -4.19437 0.54139 2.55297 -0.13453 0.0056 0.09852 1.10677 -1.24366 -0 -0 -1.40359 0.1785 0 0 -0.67925 0 0 -0.09787 0.03109 0.12716 0 -0.87399 0 -2.4119 -0.38673 1.32013 -5.46376
GLY_1460 -4.18057 0.3471 3.93878 -9e-05 0 0 2.15579 -2.05418 -0 -0 -2.32561 -0.36805 0 0 -0.71479 0 0 -0.12428 0 0 0 -1.52866 0 0.83697 -0.3487 0.52997 -3.8363
ASP_1461 -6.46305 0.61082 7.20661 -0.1011 0.00957 0.2688 3.68706 -3.35396 -0.02703 -0.13078 -4.8282 -0.735 0 0 -0.65496 0 0 0.06876 0.7175 0 3.80813 -0.22626 0 -2.3716 -0.22368 0.4771 -2.26127
LEU_1462 -8.36123 0.80085 2.04005 -0.43872 0.19498 0.08616 1.66669 -2.06955 -0.03777 -0.24923 -1.73436 0.04311 0 0 -0.48227 0 0 0.37844 0.08975 1.08506 0 -0.27175 0 0.18072 -0.15592 1.20164 -6.03336
VAL_1463 -8.1468 1.25181 2.67331 -0.31375 0.40479 0.06306 2.23718 -2.69424 -0.00444 -0.01425 -2.18878 -0.44332 0 0 0 0 0 0.02573 0.1136 0.05223 0 -0.32502 0 1.9342 -0.0469 1.27569 -4.14593
TYR_1464 -10.1019 0.89371 4.92774 -0.68495 0.13564 0.3812 3.30618 -2.98464 -0.02072 -0.08307 -3.41268 -0.08663 0 0 0 -0.73412 0 0.02074 0.14491 0 2.00541 -0.22364 0.08368 1.2797 -0.18672 0.84868 -4.49145
PHE_1465 -10.2363 1.63909 3.74 -0.89901 0.05454 0.25395 2.8493 -2.87207 -0.00439 -0.01402 -3.40506 -0.27341 0 0 0 0 0 0.42249 1.02357 0 2.92356 -0.14706 0 1.0402 -0.19886 1.39203 -2.71149
ARG_1466 -5.81736 0.45296 4.7405 -0.51165 0.06289 0.28177 2.38002 -2.30797 -0.02854 -0.17462 -3.04786 0.3815 0 0 0 0 0 -0.05763 0.0218 2.12712 0 0.02832 0 -1.2888 -0.01601 1.33418 -1.43938
GLU_1467 -5.43228 0.3756 4.90297 -0.20938 0.01538 0.24156 2.31793 -2.26568 -0 -0 -3.41657 -0.15406 0 0 -0.98219 0 0 -0.00561 0.47974 0 3.7471 -0.0548 0 -2.7348 -0.08373 0.58078 -2.67804
ASP_1468 -5.47128 1.04078 6.46708 -0.10592 0.00327 0.3025 2.96322 -2.85643 -0 -0 -3.02044 -1.05485 0 0 -0.84721 -1.03381 0 0.17209 0.02446 0 2.43857 -0.34614 0 -2.3716 -0.30164 0.50972 -3.48764
LYS_1469 -1.55105 0.13398 2.37077 -0.2922 0.0236 0.12576 1.0115 -1.01543 -0 -0 -1.11555 -0.08822 0 0 -0.84721 0 0 0.50299 0.0014 1.73512 0 -0.0213 0 -1.5107 -0.37191 0.59119 -0.31727
LYS_1470 -3.87349 0.3756 3.91649 -0.35303 0.03459 0.16095 1.245 -1.84776 -0.04922 -0.24506 -0.26659 0.10294 0 0 0 0 0 -0.02299 0.05031 1.7962 0 -0.01919 0 -1.5107 -0.41509 0.64411 -0.27694
THR_1471 -2.90609 0.14923 2.71357 -0.12088 0.08206 0.07636 0.73603 -1.34461 -0 -0 -0.46777 -0.64881 0 0 0 0 0 -0.01258 0.04537 0.0451 0 -0.35817 2.28639 -1.0874 -0.445 0.56224 -0.69496
ASN_1472 -3.99679 0.51582 2.95672 -0.39036 0.09177 0.7937 1.41718 -1.49317 -0 -0 -1.43774 -0.85852 0 0 -0.98219 0 0 0.00338 0.00494 0 1.65729 -1.0207 0 -0.93687 -0.65712 0.30384 -4.02883
THR_1473 -6.7072 0.71933 4.73451 -0.22034 0.21256 0.09809 2.3027 -2.73535 -0.0555 -0.2652 -2.03379 -1.20334 0 0 0 -0.75235 0 0.12989 0.0957 0.24162 0 0.37377 2.29021 -1.0874 -0.15069 0.39215 -3.62063
VAL_1474 -9.41187 2.108 2.61294 -0.29662 0.27175 0.06907 2.27291 -2.68407 -0 -0 -1.98371 0.01724 0 0 0 0 0 0.00083 0.17273 0.16502 0 -0.55213 0 1.9342 0.019 1.24971 -4.03501
THR_1475 -5.77065 0.84347 4.83571 -0.1315 0.15383 0.06946 2.1276 -2.69245 -0.00628 -0.02014 -2.26133 -1.42666 0 0 -0.42296 0 0 0.01091 0 0.18159 0 -0.61426 2.29845 -1.0874 -0.3443 1.5207 -2.73622
ASP_1476 -6.57307 0.53747 6.63341 -0.17887 0.0374 0.5789 2.3948 -2.98479 -0.0287 -0.25272 -1.83098 -1.36201 0 0 0 0 0 0.09297 0.22523 0 2.30981 -0.65648 0 -2.3716 0.03145 0.83876 -2.55899
ILE_1477 -9.15704 1.25046 0.70652 -0.50117 0.47572 0.1161 1.44648 -1.8927 -0.01513 -0.08459 -0.85061 -0.02773 0 0 0 0 0 -0.01769 0.02691 0.35214 0 -0.69669 0 0.73287 -0.0853 0.60042 -7.62104
ILE_1478 -9.07311 1.70665 3.57132 -0.63302 0.60555 0.12714 3.29312 -2.77304 -0.02139 -0.15398 -2.16377 0.25998 0 0 0 0 0 -0.0481 0.06907 0.98875 0 -0.78221 0 0.73287 -0.37932 1.62318 -3.05028
PRO_1479 -6.47474 1.16431 1.37657 -0.08762 0.00061 0.05414 1.17211 -0.92523 -0 -0 -1.61567 0.68248 0 0 -0.40601 0 0 -0.09707 0.01812 0.43826 0 -0.09752 0 -2.4119 -0.31687 1.72051 -5.80552
VAL_1480 -5.76095 0.87975 2.24349 -0.3545 0.2251 0.08428 1.41705 -1.94127 -0.00024 -0.00129 0.61957 -0.29834 0 0 0 0 0 0.16045 0.00785 0.59242 0 0.06783 0 1.9342 -0.10444 0.78147 0.55244
ARG_1481 -4.23364 0.41495 3.11717 -0.9969 0.2934 0.72438 1.2924 -1.48766 -0.00688 -0.05369 -1.8908 -0.03572 0 0 0 -1.00354 0 0.07215 0.2109 3.64482 0 -0.15504 0 -1.2888 -0.11285 0.61805 -0.87729
ILE_1482 -3.37058 0.21308 1.93199 -0.46854 0.29583 0.10662 0.34924 -1.17188 -0 -0 0.06022 -0.16298 0 0 0 0 0 0.12144 0.00095 0.27659 0 -0.62525 0 0.73287 -0.3272 0.63547 -1.40213
SER_1483 -5.14303 0.61165 3.98013 -0.02157 0 0.05023 2.33994 -2.00806 -0.00398 -0.01283 -1.016 -0.81973 0 0 0 0 0 -0.04579 0.02623 0.28899 0 -0.51288 0.71118 -0.77834 0.28615 0.64652 -1.42119
ARG_1484 -6.82401 0.39614 4.91506 -0.57378 0.07352 0.27237 2.21964 -2.33376 -0.00031 -0.00091 -1.24335 0.55679 0 0 -0.79343 0 0 0.00123 0.16101 2.47336 0 -0.10622 0 -1.2888 0.29719 0.58152 -1.21676
THR_1485 -4.03171 0.47132 2.89274 -0.18216 0.08242 0.1549 0.79228 -1.78136 -0.02925 -0.12057 -0.14053 -2.23526 0 0 0 0 0 -0.02371 0.02203 1.56198 0 0.31307 2.28164 -1.0874 0.51477 0.57811 0.03331
VAL_1486 -5.58702 0.83207 1.35401 -0.27167 0.16656 0.0519 0.67334 -1.31638 -0.0002 -0.00052 -0.61911 0.15198 0 0 0 0 0 -0.08835 0.00918 0.1055 0 -0.41119 0 1.9342 0.37957 0.53452 -2.10161
ASP_1487 -3.35641 0.30081 5.15243 -0.10479 0.00303 0.30381 2.28332 -2.14944 -0 -0 -4.30548 -1.12131 0 0 -0.85413 0 0 0.06655 0.01527 0 2.34564 -0.26127 0 -2.3716 -0.30373 0.58716 -3.77012
ASP_1488 -2.7361 0.27619 4.33192 -0.11537 0.00361 0.36328 1.60661 -1.73362 -0 -0 -3.71063 -0.35016 0 0 -0.85413 -0.48383 0 0.07749 0.06528 0 2.05876 -0.25736 0 -2.3716 -0.10709 0.75101 -3.18575
GLU_1489 -3.44042 0.33951 4.17249 -0.18928 0.054 0.33472 1.12581 -1.66804 -0.00459 -0.0532 -2.55383 -0.3848 0 0 -0.62522 0 0 0.02238 0.29296 0 3.09825 0.30941 0 -2.7348 1.85663 0.71897 0.67094
VAL_1490 -5.52915 1.03067 2.57798 -0.35098 0.18391 0.08316 1.77345 -2.08878 -0.00459 -0.0532 -1.52481 -0.38198 0 0 0 0 0 -0.05442 0.01854 0.11734 0 0.60404 0 1.9342 2.41358 0.73067 1.47961
LEU_1491 -6.47268 0.71439 3.55309 -0.6671 0.14171 0.23464 2.68193 -2.20821 -0 -0 -2.41212 0.0967 0 0 0 0 0 0.04468 0.05969 0.95409 0 -0.22076 0 0.18072 0.40264 0.66766 -2.24893
ALA_1492 -4.8724 0.91888 2.35713 -0.0267 0.00244 0 2.16866 -2.0672 -0.00054 -0.00422 -0.86701 -0.43155 0 0 0 0 0 -0.13599 0 0 0 -0.15481 0 1.8394 -0.17921 0.72297 -0.73017
ARG_1493 -4.72019 0.58373 5.15943 -1.69287 0.63346 1.96072 1.86083 -2.171 -0.00777 -0.03727 -1.27105 -2.36374 0 0 0 0 0 -0.07479 0.11311 3.7032 0 -0.13505 0 -1.2888 -0.36211 0.67525 0.56511
LYS_1494 -7.61214 0.71035 6.67178 -0.33597 0.03556 0.19807 2.58468 -2.94263 -0 -0 -2.87151 0.09349 0 0 0 0 0 0.07331 0.27583 2.20941 0 -0.12417 0 -1.5107 -0.54345 0.62551 -2.46259
ILE_1495 -7.67097 2.18353 1.58252 -0.62558 0.57749 0.12468 1.71335 -1.93401 -0 -0 -0.03125 0.21337 0 0 0 0 0 0.29699 0.60319 2.0713 0 -0.51549 0 0.73287 -0.09757 1.90038 1.12481
PRO_1496 -4.42123 0.90601 2.84169 -0.13481 0.00074 0.10054 0.82687 -1.22587 -0 -0 -0.6637 0.17573 0 0 0 0 0 0.11532 0.10687 0.19345 0 -1.07133 0 -2.4119 -0.2429 1.92404 -2.98048
ASP_1497 -4.72266 0.45167 5.79118 -0.09001 0 0.2624 2.5214 -2.46717 -0.02256 -0.11386 -4.17452 -0.4071 0 0 0 -0.46942 0 0.03741 0.01437 0 5.13011 -0.0537 0 -2.3716 2.34614 0.86036 2.52244
ASP_1498 -4.14672 0.34102 4.4573 -0.29663 0.15094 1.02132 1.05247 -2.00557 -0 -0 -1.90803 -2.90384 0 0 -0.04902 0 0 0.39735 0.29906 0 2.59225 -0.43909 0 -2.3716 3.0756 1.31729 0.5841
VAL_1499 -2.90471 0.09329 4.29598 -0.26848 0.11009 0.05174 1.3461 -1.89805 -0 -0 -1.67148 -0.06017 0 0 -0.94157 0 0 1.25023 0.00348 0.01236 0 -0.42989 0 1.9342 0.50792 1.51399 2.94502
GLY_1500 -3.90197 0.72425 3.47718 -0.00011 0 0 1.2984 -1.90629 -0.00015 -0.00242 -1.00537 -0.33881 0 0 -0.07696 0 0 0.70265 0 0 0 -0.66057 0 0.83697 1.6525 2.0784 2.87769
ASP_1501 -7.12341 1.33231 7.82929 -0.08549 0.00471 0.26654 2.28516 -3.64048 -0.04994 -0.39075 -4.89577 0.26449 0 0 -0.56516 0 0 0.09232 0.06945 0 4.29629 -0.25184 0 -2.3716 2.90703 2.16809 2.14123
VAL_1502 -7.70084 2.33451 2.19246 -0.37171 0.22956 0.08699 2.41638 -1.98769 -0 -0 -2.25328 0.09442 0 0 0 0 0 0.12495 0.39507 1.68399 0 -0.39101 0 1.9342 1.67532 1.219 1.68231
ARG_1503 -6.13549 0.9878 6.60497 -0.53146 0.05659 0.28114 2.60076 -2.64761 -0.04281 -0.25687 -3.96724 0.51574 0 0 0 -1.34928 0 0.39325 0.60599 2.38547 0 -0.13114 0 -1.2888 0.00151 1.84797 -0.0695
PRO_1504 -3.52917 0.37392 1.53486 -0.11894 0.00386 0.08944 0.26446 -0.62989 -0 -0 -0.49806 0.21415 0 0 0 0 0 -0.07593 0.10965 0.12318 0 -0.82613 0 -2.4119 -0.47679 1.77231 -4.08097
CYS_1505 -4.5477 0.30273 2.57696 -0.04315 0 0.016 0.68624 -1.18659 -0 -0 0.42369 -0.16911 0 0 0 0 0 0.03429 0.00416 0.31129 0 0.14296 0 3.6196 -0.34028 0.68124 2.51232
VAL_1506 -1.9514 0.11534 1.33134 -0.31597 0.20354 0.06738 0.15919 -0.7806 -0 -0 -0.52341 -0.4661 0 0 0 0 0 0.02918 0.00854 0.10529 0 -0.4078 0 1.9342 -0.31065 0.54078 -0.26115
ARG_1507 -2.98335 0.24948 2.00054 -0.58457 0.11517 0.3789 1.02508 -1.04854 -0.00019 -0.00345 -0.88053 0.3058 0 0 0 0 0 -0.04813 0.09092 2.01382 0 0.01094 0 -1.2888 0.20835 0.62199 0.18341
GLU_1508 -3.71681 0.32473 3.59663 -0.38343 0.05831 0.69513 1.36682 -1.68071 -0.00139 -0.00385 -1.5814 -0.7224 0 0 0 0 0 -0.0022 0.07157 0 3.45949 0.26727 0 -2.7348 0.74693 0.60293 0.36282
ILE_1509 -5.84991 0.65696 3.93941 -0.67388 0.587 0.15064 2.6751 -2.12719 -0 -0 -2.01049 0.26011 0 0 0 0 0 -0.04337 0.04301 0.63647 0 -0.20565 0 0.73287 0.31025 0.56548 -0.35317
LEU_1510 -6.78066 0.66305 4.45932 -0.71549 0.26236 0.33168 2.06794 -2.32939 -0 -0 -1.14879 0.02429 0 0 0 0 0 -0.0621 0.03444 1.04791 0 -0.19752 0 0.18072 -0.07914 0.64008 -1.60131
ASP_1511 -5.14777 0.48938 7.01732 -0.10566 0.01194 0.33013 3.20377 -2.95488 -0 -0 -4.31143 -0.23781 0 0 0 -0.21113 0 -0.05352 0.16972 0 1.77715 -0.01335 0 -2.3716 -0.30258 0.70712 -2.00317
LYS_1512 -4.81521 0.29406 5.62457 -0.4898 0.13359 0.29082 2.71788 -2.5367 -0.01339 -0.14862 -2.11784 0.07973 0 0 0 0 0 0.00277 0.04775 2.04764 0 -0.12751 0 -1.5107 -0.32787 0.51133 -0.33749
GLU_1513 -7.37619 0.41107 7.00231 -0.45521 0.06603 0.89049 3.02261 -3.40636 -0.01286 -0.09287 -2.40135 -0.46551 0 0 -0.93679 0 0 0.20062 0.00294 0 3.2854 -0.33146 0 -2.7348 -0.39625 0.33757 -3.39061
LYS_1514 -5.92879 0.65691 6.88869 -0.46984 0.19467 0.23837 2.99049 -3.02405 -0 -0 -3.99291 0.11654 0 0 0 -0.21113 0 0.09444 0.05915 2.68713 0 -0.02782 0 -1.5107 -0.46611 0.52633 -1.17862
GLN_1515 -3.57278 0.25673 4.09319 -0.2669 0.03568 0.19869 1.77263 -1.87105 -0.012 -0.14476 -1.02641 -0.48778 0 0 0 0 0 0.02018 0.03611 0 2.86446 -0.25231 0 -0.18838 -0.37259 0.5926 1.67532
LYS_1516 -3.69628 0.34251 4.33807 -0.3457 0.07287 0.21054 1.76089 -1.99836 -0 -0 -1.26424 -0.20535 0 0 0 0 0 -0.02627 0.01827 1.53767 0 0.20768 0 -1.5107 0.0882 0.41505 -0.05514
GLU_1517 -4.17306 1.10778 5.22421 -0.41184 0.10112 0.59526 2.03581 -2.33465 -0.01286 -0.09287 -1.99879 -1.00553 0 0 -0.51539 0 0 0.35285 0.02268 0 4.37297 -0.09886 0 -2.7348 0.33652 0.77246 1.54303
ILE_1518 -2.7921 0.70969 2.40785 -0.49285 0.44332 0.11146 0.65473 -1.20433 -0 -0 0.38369 0.23543 0 0 0 0 0 -0.0901 0.00862 0.33345 0 -0.42479 0 0.73287 -0.17837 1.01721 1.85579
ALA_1519 -3.618 0.47202 2.31163 -0.02543 8e-05 0 1.12662 -1.63588 -0.00671 -0.07779 -1.64409 -0.21079 0 0 -0.51539 0 0 -0.05371 0 0 0 -0.09093 0 1.8394 -0.70393 0.5712 -2.26171
ASP_1520 -4.47572 0.39625 6.52435 -0.2211 0.11703 0.70928 3.48654 -2.85213 -0.00671 -0.07779 -4.81561 -1.54248 0 0 -1.35444 0 0 -0.04946 0.00142 0 2.2763 -0.70609 0 -2.3716 -0.65286 0.2919 -5.32292
ALA_1521 -3.02069 0.22956 4.04846 -0.02355 0 0 2.05369 -1.9127 -0 -0 -0.78292 -0.40677 0 0 0 0 0 -0.06766 0 0 0 -0.4057 0 1.8394 -0.48971 0.24412 1.30552
GLY_1522 -3.18534 0.3504 3.97629 -5e-05 0 0 1.52356 -1.95801 -0.01843 -0.16348 -2.68109 -0.41794 0 0 -0.41766 0 0 -0.06668 0 0 0 0.47804 0 0.83697 -0.17646 0.17689 -1.74297
VAL_1523 -5.93584 0.50831 5.44191 -0.31492 0.21881 0.07281 2.66272 -2.74549 -0 -0 -2.28933 -0.31672 0 0 0 0 0 -0.01345 0.00365 0.24552 0 -0.36367 0 1.9342 0.118 0.2752 -0.49829
LYS_1524 -5.59327 0.26407 4.79818 -0.41935 0.05609 0.23514 2.47981 -2.40579 -0 -0 -1.82478 -0.16363 0 0 0 0 0 0.01195 0.01237 1.9597 0 0.00523 0 -1.5107 -0.15509 0.31982 -1.93027
GLU_1525 -4.56488 0.24463 5.41378 -0.20941 0.02754 0.29271 2.25311 -2.54452 -0.01843 -0.16348 -1.64015 -0.57839 0 0 0 0 0 0.06644 0.01227 0 3.02601 -0.18583 0 -2.7348 -0.36003 0.2834 -1.38004
VAL_1526 -4.56333 0.46969 4.67793 -0.3069 0.17693 0.06945 2.65723 -2.44089 -0.00087 -0.00734 -2.35749 -0.11887 0 0 0 0 0 -0.0425 0.00719 0.04698 0 -0.33214 0 1.9342 -0.25027 0.29376 -0.08724
PHE_1527 -7.82896 0.70196 5.21523 -0.94834 0.05363 0.32178 3.03582 -2.95733 -0 -0 -1.66912 -0.12484 0 0 0 0 0 -0.01519 0.49592 0 2.05297 -0.49411 0 1.0402 0.03215 0.33177 -0.75648
GLN_1528 -3.72237 0.12368 3.84512 -0.90106 0.16171 0.995 1.25129 -1.84593 -0 -0 -1.17613 -0.97452 0 0 0 0 0 -0.07559 0.00231 0 2.84164 -0.22206 0 -0.18838 -0.11853 0.37127 0.36744
HIS_D_1529 -3.31681 0.15143 3.34993 -0.43421 0.0192 0.57765 1.27774 -1.58565 -0 -0 -1.20077 -0.31663 0 0 0 0 0 0.05745 0.00025 0 1.59597 -0.3165 0 -0.45461 -0.12525 0.52523 -0.19559
HIS_D_1530 -4.1799 0.71241 4.43178 -0.4591 0.01784 0.32785 2.31343 -2.03268 -0.00087 -0.00734 -2.07491 -0.16347 0 0 -0.93084 0 0 0.0441 0.0073 0 1.63488 -0.09055 0 -0.45461 -0.22352 1.25849 0.13029
PRO_1531 -3.15832 0.47932 2.49464 -0.11315 0.00083 0.0845 0.93712 -1.06606 -0 -0 -0.75816 0.27162 0 0 -0.93084 0 0 -0.04542 0.06268 0.10872 0 -1.1762 0 -2.4119 -0.51432 1.09914 -4.63582
ASP_1532 -1.81329 0.02785 2.02811 -0.11577 1e-05 0.34322 0.64384 -0.90186 -0.00019 -0.00345 -0.12502 -0.90991 0 0 0 0 0 -0.0495 0.01454 0 2.86209 -0.27826 0 -2.3716 -0.40814 0.35295 -0.70437
GLY_1533 -2.17963 0.17657 1.80921 -0.00041 0 0 0.5309 -1.01839 -0 -0 -0.58758 -0.17812 0 0 0 0 0 -0.10842 0 0 0 -1.51888 0 0.83697 0.0624 0.26493 -1.91046
LEU_1534 -7.20748 1.29611 2.0664 -0.4518 0.21349 0.12036 0.98482 -1.71035 -0 -0 -0.74632 -0.02084 0 0 0 0 0 0.03599 0.2368 1.93991 0 0.02697 0 0.18072 0.30902 0.42944 -2.29676
CYS:disulfide_1535 -7.06134 0.90922 4.79626 -0.06854 0.0501 0.08097 3.19443 -2.48517 -0.01149 -0.08391 -4.11646 -0.18392 0 0 0 0 -0.17488 0.21502 0.15025 1.42056 0 0.35236 0 3.6196 0.40097 1.70757 2.7116
PRO_1536 -6.36508 0.88659 4.1001 -0.06824 0 0.04372 2.16016 -1.80895 -0.0082 -0.03472 -1.63544 0.64709 0 0 0 0 0 -0.01229 0.03767 0.10554 0 -0.14386 0 -2.4119 0.69303 1.57742 -2.23734
ALA_1537 -6.42691 0.94548 3.78514 -0.02314 0 0 2.3351 -2.48558 -0 -0 -1.23907 -0.36998 0 0 0 0 0 -0.04372 0 0 0 -0.26727 0 1.8394 0.19548 0.50996 -1.24512
CYS_1538 -8.2568 0.89894 5.28287 -0.04563 0 0.01666 2.51551 -2.67441 -0 -0 -2.22677 -0.21177 0 0 0 0 0 -0.03838 0.00061 0.32101 0 0.39266 0 3.6196 0.04367 0.41828 0.05604
SER_1539 -6.40432 0.83627 6.48524 -0.0269 0 0.06158 2.94616 -3.12165 -0.01565 -0.19721 -1.68908 -0.62486 0 0 0 -1.08352 0 0.03158 0.0072 0.69203 0 0.3367 0.69861 -0.77834 0.33537 0.42856 -1.08222
LEU_1540 -9.33528 1.52338 4.45471 -0.75344 0.46866 0.27184 2.35294 -3.01472 -0.02026 -0.18484 -3.02492 0.28855 0 0 0 0 0 -0.03935 0.08127 0.7971 0 -0.21525 0 0.18072 0.21349 0.91849 -5.0369
PHE_1541 -9.29905 0.79126 3.279 -0.60912 0.0446 0.33747 2.37613 -2.63457 -0.0082 -0.03472 -1.93428 0.08023 0 0 -0.50098 0 0 0.0917 0.01443 0 2.14626 -0.07051 0 1.0402 -0.04658 0.97033 -3.96642
GLY_1542 -3.44159 0.19095 3.43935 -0.0003 0 0 1.57335 -1.86764 -0.00621 -0.04853 -2.28031 -0.17601 0 0 0 0 0 -0.09208 0 0 0 -1.51785 0 0.83697 -0.02215 0.46252 -2.94953
THR_1543 -4.93234 0.4714 2.98305 -0.18196 0.09177 0.06412 2.06323 -1.89966 -0.00621 -0.04853 -1.77604 -1.02002 0 0 -0.16118 0 0 -0.03124 0 0.28107 0 -0.36905 2.29439 -1.0874 0.55146 0.42348 -2.28965
THR_1544 -1.81771 0.17716 1.16556 -0.20515 0.16918 0.07749 0.56323 -0.65998 -0 -0 -0.339 -0.63272 0 0 -0.16118 0 0 -0.03401 0.00086 0.12738 0 0.16092 2.31376 -1.0874 0.57602 0.31497 0.70936
PHE_1545 -4.55474 0.39898 0.97072 -0.99978 0.26529 0.64662 0.51577 -1.15383 -0 -0 0.21433 -0.95882 0 0 0 0 0 -0.05664 0.02943 0 3.46556 -0.20202 0 1.0402 0.04843 0.28824 -0.04228
TYR_1546 -9.90417 0.95875 5.87309 -0.82936 0.05115 0.17507 4.6536 -3.59655 -0 -0 -3.63349 -0.46846 0 0 -0.52693 -0.63772 0 -0.01295 0.00187 0 1.76686 -0.34042 0.04069 1.2797 0.38787 0.51129 -4.25009
LYS_1547 -5.83446 0.57876 5.36034 -0.37472 0.04939 0.1723 2.42942 -2.56063 -0.01085 -0.10966 -1.73961 0.15736 0 0 -0.55507 0 0 -0.04645 0.05049 1.79346 0 -0.02283 0 -1.5107 0.24318 0.47966 -1.45062
GLY_1548 -3.45583 0.30185 2.6266 -0.00021 0 0 0.78138 -1.50716 -0 -0 -0.3772 -0.18983 0 0 0 0 0 -0.06633 0 0 0 0.10607 0 0.83697 -0.19985 0.25213 -0.89142
ARG_1549 -10.5663 0.99713 10.1987 -0.78388 0.09388 0.58684 5.30408 -4.49316 -0.00769 -0.07268 -5.88789 -0.00942 0 0 0 -2.34257 0 0.01645 0.11712 2.20041 0 -0.11459 0 -1.2888 -0.09812 0.51897 -5.6315
ILE_1550 -7.74566 1.45286 0.5905 -0.46365 0.50757 0.08819 1.48658 -1.61608 -0.03025 -0.2052 -1.18852 0.10871 0 0 -0.47803 0 0 -0.05706 0.03758 0.44061 0 -0.4631 0 0.73287 -0.22637 0.73205 -6.29639
ALA_1551 -5.12177 0.70806 2.57321 -0.02369 1e-05 0 2.5213 -2.14162 -0.01173 -0.03807 -2.42476 -0.39336 0 0 0 0 0 0.28585 0 0 0 0.19706 0 1.8394 0.16051 0.40297 -1.46662
PHE_1552 -11.8967 1.41045 2.3744 -0.5631 0.17213 0.30181 2.12779 -2.88129 -0 -0 -1.13039 0.00311 0 0 0 0 0 -0.04772 0.001 0 2.44625 -0.10709 0 1.0402 0.22934 0.43149 -6.08837
GLY_1553 -4.42654 1.14175 3.29916 -0.00025 0 0 1.42473 -2.07601 -0.02677 -0.14823 -1.81604 -0.16144 0 0 0 0 0 -0.03089 0 0 0 -0.65929 0 0.83697 -0.04061 0.47457 -2.20889
PHE_1554 -9.47545 1.25966 1.10627 -0.5577 0.05173 0.23917 1.30953 -1.93718 -0.02037 -0.14196 -0.64621 0.11331 0 0 0 0 0 -0.02295 0.13562 0 2.38776 -0.22006 0 1.0402 -0.18513 0.46602 -5.09771
ALA_1555 -6.40514 1.18043 2.63628 -0.0258 0.00205 0 2.45293 -2.30474 -0.00911 -0.03138 -2.44464 -0.36238 0 0 0 0 0 -0.02119 0 0 0 0.45087 0 1.8394 -0.00075 0.66868 -2.37449
PHE_1556 -9.6828 1.26414 4.47815 -0.60634 0.03993 0.2942 2.89715 -2.72672 -0 -0 -3.69153 0.16718 0 0 0 0 0 -0.01967 0.01228 0 2.03426 -0.21764 0 1.0402 0.0269 0.604 -4.08632
HIS_1557 -7.72303 0.76376 6.72218 -0.65591 0.01505 0.53191 2.37505 -3.30425 -0.01952 -0.10771 -1.59711 -0.85025 0 0 0 0 0 -0.0663 0.35573 0 2.06318 -0.05937 0 -0.45461 -0.26842 0.77613 -1.50349
LYS_1558 -4.18298 0.24933 4.50322 -0.72546 0.28942 0.46785 1.44001 -1.78487 -0 -0 -1.79276 -0.04965 0 0 0 0 0 0.18697 0.09954 1.93636 0 0.06781 0 -1.5107 -0.0585 1.43724 0.57285
ASP_1559 -2.65091 0.56359 4.17599 -0.10268 0.00456 0.30328 2.07298 -1.78525 -0 -0 -2.09904 -1.2117 0 0 -0.81165 0 0 0.05434 0.00108 0 2.31882 -0.237 0 -2.3716 0.14071 1.13887 -0.49559
LYS_1560 -2.16828 0.60174 2.61339 -0.33735 0.03774 0.1397 1.05983 -1.0651 -0 -0 -2.09107 0.19801 0 0 -0.81165 0 0 -0.01255 0.00314 1.59628 0 0.0122 0 -1.5107 -0.1337 0.49129 -1.37708
ASP_1561 -3.81074 0.47801 4.64175 -0.23937 0.06212 0.78206 1.00039 -1.92066 -0 -0 0.04525 -1.04273 0 0 0 0 0 0.14657 0.09203 0 1.93467 -0.79728 0 -2.3716 0.11901 1.44925 0.56875
PRO_1562 -4.76341 0.96318 3.7878 -0.21026 0.01802 0.15753 1.26151 -1.38342 -0.02181 -0.13493 -1.04644 -0.11455 0 0 0 0 0 0.11025 0.04685 0.28539 0 -0.56375 0 -2.4119 0.27231 1.53402 -2.21362
GLU_1563 -3.92583 0.21252 3.46802 -0.1924 0.02213 0.28502 0.75245 -1.61054 -0.00223 -0.00984 0.24803 -0.47925 0 0 0 0 0 0.19233 0.00296 0 3.50856 -0.04726 0 -2.7348 -0.061 0.52748 0.15634
LEU_1564 -6.02844 0.76316 2.14345 -0.68027 0.3126 0.17819 1.33442 -1.61954 -0 -0 -0.86236 0.28127 0 0 0 0 0 -0.03108 0.03646 2.60618 0 -0.27691 0 0.18072 -0.09499 0.59187 -1.16527
ALA_1565 -3.86002 0.21416 1.96909 -0.02084 0 0 0.77708 -1.46977 -0.00223 -0.00984 0.13098 -0.12751 0 0 0 0 0 0.01736 0 0 0 -0.0213 0 1.8394 -0.2046 0.47855 -0.28951
ASN_1566 -3.22198 0.34061 3.71671 -0.28125 0.05605 0.53154 1.40586 -1.70253 -0 -0 -0.98163 -0.84103 0 0 0 0 0 -0.06792 0.01872 0 2.07423 -0.79464 0 -0.93687 0.21845 0.10562 -0.36006
ASN_1567 -1.86279 0.24531 2.3119 -0.15463 0.0208 0.23306 0.54087 -1.11504 -0 -0 0.4286 -0.64375 0 0 0 0 0 -0.18773 0.0051 0 1.48456 0.01991 0 -0.93687 1.23368 0.12049 1.74346
GLY_1568 -1.07949 0.06026 1.66044 -5e-05 0 0 0.50616 -0.76448 -0.0044 -0.0246 0.28811 -0.38194 0 0 0 0 0 -0.07191 0 0 0 0.28576 0 0.83697 0.86504 0.21492 2.3908
LYS_1569 -6.53209 0.51672 6.27355 -0.36709 0.05548 0.15308 3.01678 -2.6887 -0.02469 -0.07658 -2.72243 0.23855 0 0 -0.94241 0 0 -0.01072 0.25436 1.99374 0 -0.03184 0 -1.5107 -0.21337 0.41566 -2.20272
HIS_1570 -6.23873 0.75784 5.49019 -1.01762 0.15336 1.44163 2.21861 -2.65006 -0.0044 -0.0246 -1.52242 -0.30957 0 0 0 0 0 0.07969 0.00087 0 2.24015 -0.28303 0 -0.45461 -0.29853 0.71127 0.29002
ILE_1571 -8.68723 1.34055 2.36534 -0.50693 0.4409 0.11134 2.35058 -2.42515 -0.00137 -0.0037 -2.3548 0.24531 0 0 0 0 0 -0.05382 0.18565 0.61337 0 -0.59927 0 0.73287 -0.28156 1.07015 -5.45775
THR_1572 -6.34915 0.55814 3.89599 -0.17022 0.11457 0.06383 2.25199 -2.28614 -0.04772 -0.38521 -2.06357 0.00658 0 0 -0.36507 -0.73051 0 0.01825 0.0689 0.11677 0 -0.0397 2.42235 -1.0874 -0.13391 1.12813 -3.0131
LEU_1573 -7.5009 0.89435 1.39763 -0.46965 0.16318 0.10545 1.96091 -1.81174 -0.00137 -0.0037 -1.85438 0.0951 0 0 0 0 0 0.07861 0.06767 1.07037 0 -0.36997 0 0.18072 0.18314 1.29159 -4.52298
PRO_1574 -4.11394 0.63273 1.60794 -0.11941 8e-05 0.08905 0.6915 -0.89671 -0 -0 -0.36361 0.28484 0 0 0 0 0 -0.02743 0.0688 0.15759 0 -1.21416 0 -2.4119 -0.07245 0.99574 -4.69134
LEU_1575 -4.63013 0.60973 2.24526 -0.58902 0.22176 0.18606 0.3949 -1.49189 -0 -0 -0.53508 0.06839 0 0 0 0 0 0.0001 0.2641 1.87171 0 -0.14581 0 0.18072 -0.45395 0.38281 -1.42032
LEU_1576 -3.90632 0.49725 1.02391 -0.48355 0.27819 0.11321 0.48846 -1.16646 -0.00678 -0.06214 0.06925 0.0067 0 0 0 0 0 0.00168 0.05927 1.06244 0 -0.29671 0 0.18072 -0.17131 0.5597 -1.75251
GLU_1577 -3.13401 0.12187 3.85822 -0.21829 0.04204 0.32084 1.47897 -1.61271 -0 -0 -2.94123 -0.42871 0 0 0 -0.91081 0 -0.03708 0.01353 0 3.39832 -0.0227 0 -2.7348 -0.21293 0.44648 -2.57299
ARG_1578 -2.42376 0.46728 3.53916 -0.47624 0.04673 0.22989 1.39206 -1.37197 -0.01229 -0.09031 -2.10414 0.66647 0 0 0 -0.58931 0 -0.06558 0.07796 2.03669 0 -0.02193 0 -1.2888 -0.56297 1.07571 0.52467
PRO_1579 -3.35053 0.55294 2.25344 -0.11613 0.00265 0.08568 0.48824 -0.76387 -0 -0 0.06889 0.25424 0 0 0 0 0 -0.10853 0.01976 0.10281 0 -1.03722 0 -2.4119 -0.59477 1.1784 -3.37589
ARG_1580 -7.2538 1.10209 6.63077 -0.85232 0.20022 0.67801 3.65763 -2.90287 -0 -0 -2.80746 -0.0942 0 0 0 -0.91081 0 0.01138 0.29923 2.39908 0 -0.15078 0 -1.2888 -0.20898 1.23061 -0.261
PRO_1581 -4.67055 0.67248 2.75921 -0.07314 0 0.04507 1.90137 -1.46882 -0 -0 -2.06192 0.62934 0 0 0 0 0 -0.12202 0.00607 0.40945 0 -0.5702 0 -2.4119 -0.03847 1.24376 -3.75027
THR_1582 -5.88487 0.75032 3.00236 -0.12611 0.05402 0.06484 1.50386 -1.93026 -0 -0 0.24965 -1.09248 0 0 0 0 0 0.03531 0.05764 0.09165 0 0.13628 2.36222 -1.0874 -0.11204 0.44625 -1.47876
TRP_1583 -10.5154 0.94438 4.32452 -0.63723 0.14077 0.31805 2.91703 -3.01538 -0 -0 -1.96716 -0.55467 0 0 0 0 0 -0.00729 0.1191 0 3.26558 -0.02777 0 1.6906 -0.20047 0.45245 -2.75291
SER_1584 -4.72119 0.35042 4.15104 -0.02473 0.00015 0.02307 2.15182 -1.94899 -0 -0 -0.90743 0.13366 0 0 0 0 0 0.05174 0.00214 0.44631 0 0.13674 0.60564 -0.77834 0.07222 0.41696 0.16123
MET_1585 -6.12238 0.79562 4.47004 -0.32724 0.15175 0.18222 1.6646 -1.99891 -0 -0 -1.08103 -0.39827 0 0 0 0 0 0.52276 0.08238 1.10413 0 0.76648 0 0.60916 6.08146 2.69007 9.19283
PRO_1586 -5.95725 1.39579 4.2873 -0.16275 0.00094 0.11097 1.68193 -1.56214 -0.01058 -0.06229 -0.53756 0.21675 0 0 0 0 0 0.05356 0.02913 0.75068 0 -0.85825 0 -2.4119 5.78495 2.80648 5.55577
LYS_1587 -4.02726 0.42634 5.27133 -0.34116 0.03264 0.15611 2.13515 -1.93282 -0 -0 -2.39796 0.15063 0 0 0 -0.34144 0 0.00997 0.45585 1.56969 0 0.06563 0 -1.5107 -0.06874 0.70503 0.35829
LYS_1588 -4.51397 0.45566 4.68052 -0.41694 0.0543 0.23869 1.01297 -1.85609 -0.00777 -0.03727 -0.51662 0.0314 0 0 0 0 0 -0.16955 0.03182 1.22594 0 -0.02543 0 -1.5107 0.19512 0.70578 -0.42212
GLU_1589 -2.76146 0.42034 3.99817 -0.21701 0.02855 0.30962 1.45466 -1.40723 -0 -0 -1.91753 -0.62179 0 0 0 -0.34144 0 -0.01778 0.01365 0 3.09081 -0.29932 0 -2.7348 -0.0441 0.48686 -0.5598
SER_1590 -2.31761 0.36011 3.12711 -0.03076 0.00028 0.05834 1.06868 -1.32054 -0.00889 -0.05059 -0.62798 -0.84076 0 0 0 0 0 0.10555 0.00013 0.09462 0 -0.31783 0.63462 -0.77834 0.0155 0.61712 -0.21123
ARG_1591 -6.25055 0.51793 5.82632 -0.57924 0.17124 0.27136 2.70642 -2.50685 -0.01099 -0.06993 -0.85431 0.65124 0 0 -1.09253 0 0 0.66525 0.44308 2.13856 0 0.97114 0 -1.2888 5.82426 1.89597 9.42955
VAL_1592 -6.11455 1.33769 1.55272 -0.23261 0.07813 0.04518 0.60239 -1.46451 -0.00041 -0.00764 0.57003 -0.59115 0 0 0 0 0 0.37747 0.01069 0.39842 0 -0.66679 0 1.9342 5.63009 3.95478 7.41414
PRO_1593 -6.28593 1.12818 1.8317 -0.08068 0 0.04918 0.93856 -0.94461 -0 -0 -0.42374 0.68126 0 0 0 0 0 -0.11053 0.02374 0.81117 0 -0.29874 0 -2.4119 0.04489 3.28361 -1.76384
GLY_1594 -4.60593 0.7679 2.68774 -0.00087 0 0 0.88749 -1.80848 -0.02755 -0.1687 -0.14041 -0.3002 0 0 0 0 0 -0.00417 0 0 0 -1.54345 0 0.83697 0.31915 0.98 -2.1205
ARG_1595 -10.6112 0.61714 8.38869 -0.93325 0.14761 0.70192 3.32041 -3.87611 -0.01513 -0.11872 -4.13654 0.46786 0 0 0 0 0 0.02961 0.10231 2.81547 0 -0.00382 0 -1.2888 0.30746 0.77717 -3.30793
LYS_1596 -8.36426 0.79106 6.70794 -0.51931 0.16264 0.25683 2.29324 -3.023 -0 -0 -2.70076 0.21477 0 0 -0.72452 0 0 0.09206 0.14078 2.50843 0 0.08323 0 -1.5107 -0.15726 0.89953 -2.84929
PHE_1597 -8.23237 0.67167 2.24592 -0.52283 0.01526 0.24842 2.38448 -2.10356 -0 -0 -2.07256 0.05155 0 0 0 0 0 -0.01499 0.02443 0 1.94098 -0.20788 0 1.0402 -0.19194 0.47925 -4.24396
TYR_1598 -6.82345 0.56303 3.32325 -0.58315 0.025 0.25749 1.15788 -1.96944 -0.00596 -0.08392 -2.17765 -0.02879 0 0 0 0 0 0.01943 0.01052 0 2.10201 -0.09785 0.00936 1.2797 -0.33943 0.25776 -3.10421
VAL_1599 -6.32425 0.86136 2.29077 -0.36507 0.58212 0.08491 1.5389 -2.01857 -0.01747 -0.09238 -1.12414 -0.05582 0 0 0 0 0 0.27696 0.83827 1.63594 0 -0.33458 0 1.9342 -0.37079 0.46935 -0.1903
HIS_1600 -6.52391 1.03342 4.08418 -0.57789 0.02974 0.36637 1.6393 -2.31906 -0.01685 -0.12112 -1.30322 -0.85541 0 0 0 -1.76401 0 -0.0535 0.09943 0 2.80173 -0.07812 0 -0.45461 -0.43925 0.78582 -3.66695
HIS_D_1601 -8.87981 1.40925 7.49818 -0.46723 0.01182 0.30018 3.44576 -4.046 -0.01685 -0.12112 -1.01155 -0.51007 0 0 0 -0.87433 0 -0.02712 0.0619 0 3.00539 -0.43606 0 -0.45461 -0.27528 0.72584 -0.66171
GLN_1602 -6.19593 0.41126 6.43693 -0.56991 0.08183 0.59806 3.07973 -3.00572 -0.03449 -0.22214 -2.94312 -0.26575 0 0 0 -1.74853 0 -0.05028 0.16288 0 4.04205 -0.11993 0 -0.18838 -0.13281 0.48234 -0.1819
GLY_1603 -4.8971 1.19734 5.16857 -4e-05 0 0 3.17727 -2.72208 -0 -0 -2.37924 -0.42668 0 0 0 0 0 -0.1502 0 0 0 0.3425 0 0.83697 0.11199 0.32569 0.58498
TRP_1604 -12.9378 1.58545 7.02002 -1.43143 0.21862 0.56927 3.03574 -4.14302 -0 -0 -1.51591 -0.63551 0 0 0 0 0 -0.16738 0.0082 0 1.18795 -0.05929 0 1.6906 0.16514 0.29267 -5.11664
GLU_1605 -6.2073 0.74432 6.1604 -0.21518 0.02187 0.29693 2.67631 -2.79359 -0 -0 -1.99873 -0.62871 0 0 0 -0.77679 0 -0.03554 0.02668 0 3.47376 -0.36426 0 -2.7348 -0.41238 0.35099 -2.41601
ARG_1606 -5.47929 0.48484 6.23819 -0.91401 0.14525 0.65304 3.10809 -2.96974 -0.02585 -0.13246 -2.39795 0.26257 0 0 0 -0.87433 0 -0.04967 0.3315 2.03788 0 -0.11726 0 -1.2888 -0.30667 0.41415 -0.88053
VAL_1607 -7.8642 1.06759 3.36052 -0.31155 0.2167 0.07078 2.86682 -2.71714 -0.03075 -0.16049 -1.62673 -0.14809 0 0 0 0 0 -0.02643 0.02717 0.1023 0 -0.26442 0 1.9342 -0.05258 0.39355 -3.16276
ILE_1608 -7.49571 1.06298 3.07638 -0.56543 0.28405 0.15312 2.38162 -2.31187 -0 -0 -2.03097 0.32999 0 0 -0.4593 0 0 -0.17694 0.002 0.35048 0 0.59068 0 0.73287 0.1019 0.5931 -3.38105
LYS_1609 -4.24762 0.62099 4.57329 -0.31907 0.04609 0.17462 2.05412 -2.07104 -0.00514 -0.02618 -0.77746 -0.21685 0 0 0 0 0 0.08277 0.00224 1.75473 0 -0.07347 0 -1.5107 -0.093 0.59577 0.5641
HIS_1610 -6.65036 0.76537 5.31968 -0.42441 0.01763 0.46069 3.4727 -2.87848 -0.00014 -0.00337 -4.07214 -0.29726 0 0 -1.56027 0 0 0.00439 0.03785 0 2.34191 -0.31359 0 -0.45461 -0.57505 0.65693 -4.15254
SER_1611 -5.43598 0.99126 5.9082 -0.03361 0 0.06309 2.73321 -2.64892 -0.01747 -0.1567 -1.48497 -0.40873 0 0 -0.4593 0 0 0.19498 0.03206 0.15577 0 -0.48982 1.72128 -0.77834 -0.52251 1.01387 0.37736
ASN_1612 -5.01725 0.26222 5.53728 -0.24792 0.00619 0.37796 1.71819 -2.46835 -0.02505 -0.07752 -0.965 -0.44658 0 0 0 0 0 0.10982 0.00799 0 2.3981 -0.09947 0 -0.93687 -0.25122 0.88396 0.76647
LEU_1613 -4.28186 0.24249 4.75878 -0.64949 0.23717 0.22927 1.95086 -2.11008 -0 -0 -2.14566 0.08365 0 0 0 0 0 -0.04729 0.00138 0.80936 0 -0.2078 0 0.18072 0.14513 0.57526 -0.2281
ASP_1614 -2.12681 0.18911 2.57555 -0.09122 0.01275 0.2989 0.43059 -1.13984 -0.00036 -0.00094 0.27709 -0.43363 0 0 0 0 0 -0.17593 0.01123 0 1.99574 0.07416 0 -2.3716 1.08673 0.38477 0.99628
GLU_1615 -1.17985 0.10619 1.45069 -0.23928 0.05365 0.38981 0.33723 -0.62877 -0.00702 -0.04627 0.05009 -0.56 0 0 0 0 0 -0.04374 0.00155 0 2.91937 -0.09444 0 -2.7348 0.63192 0.50123 0.90756
SER_1616 -2.96099 0.09832 3.9871 -0.01724 0 0.03036 2.032 -1.79253 -0.01979 -0.17868 -2.6422 -1.02003 0 0 0 0 0 -0.02966 0.00025 1.09332 0 -0.50546 0.60324 -0.77834 0.03226 0.62675 -1.44132
ASP_1617 -1.69937 0.32633 2.23438 -0.11305 0.02069 0.32847 0.58442 -0.92517 -0.00044 -0.00189 -1.43628 -0.26922 0 0 0 0 0 -0.08173 0.01024 0 3.30955 -0.35387 0 -2.3716 0.10819 0.92485 0.59451
PRO_1618 -4.2138 0.54474 2.92659 -0.20208 0.00468 0.14307 1.12939 -1.23201 -0.01459 -0.19336 -0.66631 0.09742 0 0 0 0 0 0.14809 0.02063 0.34046 0 -0.8462 0 -2.4119 -0.24043 0.83656 -3.82906
ASN_1619 -1.16198 0.05944 1.26836 -0.24445 0.04981 0.43984 0.14617 -0.60699 -0.02064 -0.23798 0.07197 -0.76186 0 0 0 0 0 0.12616 0.00932 0 2.32597 -0.4693 0 -0.93687 0.15486 0.42877 0.64061
ALA_1620 -3.22446 0.36333 1.59794 -0.02087 0 0 1.07279 -1.34273 -0.02136 -0.20128 -0.25287 -0.38231 0 0 0 0 0 -0.00318 0 0 0 -0.48284 0 1.8394 0.18603 0.31374 -0.55868
THR_1621 -3.45086 0.16908 1.98615 -0.23124 0.21696 0.09812 1.21344 -1.26308 -0.0118 -0.13772 -0.77985 -1.13259 0 0 -1.1952 0 0 -0.06855 0.02034 1.80881 0 0.14008 2.2892 -1.0874 -0.15273 0.29165 -1.27719
LYS_1622 -2.29003 0.09973 2.5969 -0.428 0.0714 0.20665 0.85769 -1.13799 -0.03246 -0.0988 -0.55748 0.59616 0 0 -0.61229 0 0 0.08387 0.0443 2.12515 0 -0.01464 0 -1.5107 -0.39571 0.33048 -0.06578
GLN_1623 -3.69492 0.23958 3.16247 -0.27878 0.04678 0.22726 1.04986 -1.45228 -0.03813 -0.14534 -0.82807 -0.58323 0 0 0 -0.73051 0 -0.0252 0.00568 0 3.29798 0.03836 0 -0.18838 -0.35906 0.20864 -0.04727
THR_1624 -3.92986 0.38848 2.93047 -0.18126 0.07482 0.06474 1.50717 -1.74435 -0.00566 -0.04654 -0.75912 -1.03791 0 0 -0.19193 0 0 0.0006 0.00504 0.37134 0 -0.37208 2.3085 -1.0874 0.2321 0.32331 -1.14954
VAL_1625 -3.73322 0.39994 1.71706 -0.35965 0.21735 0.08698 1.31156 -1.25895 -0 -0 -0.80931 -0.07069 0 0 -0.74951 0 0 -0.08762 0.00061 0.79514 0 0.15429 0 1.9342 0.18587 0.39168 0.12573
ASN_1626 -4.33636 0.50412 2.83485 -0.19167 0.03385 0.30389 1.11895 -1.7759 -0.00986 -0.08258 -0.37045 -0.41435 0 0 0 -1.0399 0 -0.06123 0.01013 0 1.89916 -0.37298 0 -0.93687 -0.54777 0.4392 -2.99578
ASN_1627 -6.41991 0.88603 6.24807 -0.15651 0.04052 0.25624 3.13754 -3.09036 -0.00335 -0.04501 -2.68599 0.1398 0 0 -1.07144 0 0 0.02928 0.04109 0 2.33487 -0.03205 0 -0.93687 -0.18091 0.69587 -0.81309
ARG_1628 -4.98847 0.46857 5.49789 -0.84086 0.18649 0.58836 3.02667 -2.4338 -0 -0 -4.14576 -0.03391 0 0 -1.01673 0 0 0.0969 0.12592 1.73665 0 -0.22678 0 -1.2888 0.14124 0.78139 -2.32503
SER_1629 -3.54638 0.5198 2.93707 -0.02419 0 0.02107 0.70676 -1.36725 -0.00868 -0.13556 -0.68624 0.13823 0 0 0 0 0 0.1197 0.00581 0.46432 0 0.03709 0.64699 -0.77834 -0.01194 0.61199 -0.34975
VAL_1630 -6.81131 1.38536 1.56805 -0.35626 0.23306 0.08245 1.95378 -1.93954 -0 -0 -1.96963 0.00303 0 0 0 0 0 0.10045 0.00715 0.72486 0 -0.14704 0 1.9342 0.05726 0.98605 -2.1881
GLN_1631 -3.46472 0.43042 2.11484 -0.70253 0.19148 0.77564 1.0313 -1.39388 -0.00783 -0.08489 0.03481 -0.78892 0 0 -0.94241 0 0 3.33492 0.02078 0 2.4812 -0.08017 0 -0.18838 0.31779 14.6748 17.7542
ALA_1632 -4.8746 0.23416 1.44216 -0.02296 0 0 1.18415 -1.66567 -0 -0 -1.20403 -0.36227 0 0 0 0 0 -0.00225 0 0 0 -0.01348 0 1.8394 0.16588 14.3197 11.0402
ILE_1633 -8.00157 1.69641 2.39608 -0.54034 0.70983 0.12968 2.66162 -2.26497 -0.01202 -0.1273 -2.57444 0.17612 0 0 0 0 0 -0.04225 0.14897 0.3634 0 -0.45062 0 0.73287 -0.4073 1.14107 -4.26476
LYS_1634 -7.80774 0.95358 7.23248 -0.36074 0.02909 0.14812 2.6249 -3.09276 -0.02181 -0.13493 -3.86147 0.51751 0 0 0 -0.45551 0 0.02572 0.31294 2.35238 0 -0.02012 0 -1.5107 -0.44577 1.17856 -2.33628
GLU_1635 -6.17831 0.48884 6.44397 -0.6608 0.33099 1.8823 1.83157 -2.62925 -0.02136 -0.19051 -2.62552 -2.65599 0 0 0 -0.45551 0 0.21486 0.05235 0 4.23926 0.25414 0 -2.7348 -0.03682 0.76841 -1.68218
GLU_1636 -2.56798 0.17562 3.05134 -0.21854 0.03876 0.35671 1.0901 -1.27984 -0.01777 -0.13154 -1.34405 -0.62405 0 0 0 0 0 0.54517 0.00458 0 2.96912 0.78552 0 -2.7348 0.57819 0.78687 1.46343
GLN_1637 -8.03462 1.15128 6.57145 -0.33984 0.03804 0.15884 3.44976 -3.15951 -0 -0 -3.06859 0.06312 0 0 0 0 0 -0.01891 0.08723 0 3.69409 0.03416 0 -0.18838 0.21904 0.76736 1.42453
LYS_1638 -5.41521 0.5283 4.71409 -0.29476 0.04371 0.14947 1.64117 -2.04162 -0 -0 -2.99239 -0.22806 0 0 0 0 0 -0.00847 0.0975 2.15712 0 0.06224 0 -1.5107 -0.27217 0.5628 -2.80698
PHE_1639 -11.7366 1.19923 3.04164 -0.52233 0.09492 0.26813 2.56859 -3.09753 -0 -0 -2.70126 -0.03796 0 0 0 0 0 0.0069 0.03222 0 2.24101 -0.26579 0 1.0402 -0.23394 0.78544 -7.31717
GLN_1640 -5.04446 0.34476 5.00241 -0.35383 0.0439 0.21288 2.89074 -2.32546 -0.00945 -0.03859 -3.76948 -0.23735 0 0 0 0 0 -0.03769 0.02465 0 2.95428 0.2114 0 -0.18838 -0.12457 0.62859 0.18435
PHE_1641 -10.4405 2.07234 3.11122 -0.9862 0.10522 0.13751 2.5507 -2.91075 -0.00529 -0.02222 -2.79676 -0.5718 0 0 0 0 0 0.04169 0.06644 0 2.75331 -0.07643 0 1.0402 -0.04673 0.76645 -5.21159
GLU_1642 -6.01567 0.54638 5.64627 -0.20309 0.02056 0.29997 2.53579 -2.69039 -0.01814 -0.14042 -4.76901 -0.54571 0 0 0 -0.5944 0 0.18384 0.0414 0 3.21977 0.20753 0 -2.7348 -0.01578 0.86594 -4.15996
VAL_1643 -8.43757 1.38148 1.4984 -0.35476 0.21477 0.08331 2.59011 -2.21287 -0.00529 -0.02222 -2.12807 -0.06361 0 0 0 0 0 0.00836 0.01134 0.77308 0 -0.70572 0 1.9342 -0.06647 0.78117 -4.72038
ARG_1644 -9.26465 0.84823 7.85038 -0.61564 0.15371 0.36099 4.03073 -3.75815 -0.06482 -0.28188 -4.58108 0.08315 0 0 -0.71008 0 0 0.01598 0.18965 2.20256 0 -0.1227 0 -1.2888 -0.17817 0.82384 -4.30675
PHE_1645 -10.4977 1.1087 2.23801 -1.03373 0.11343 0.65982 2.22644 -2.6972 -0 -0 -2.79448 -0.14474 0 0 0 0 0 0.00554 0.00037 0 1.52371 -0.48257 0 1.0402 -0.18942 0.49711 -8.42651
GLU_1646 -5.80744 0.39745 4.99148 -0.26085 0.05115 0.30772 1.97541 -2.28535 -0.02143 -0.22787 -1.19287 -0.17547 0 0 0 0 0 0.05709 0.02638 0 3.32828 -0.1605 0 -2.7348 -0.04517 0.44688 -1.32993
ASN_1647 -6.00428 0.27316 5.64098 -0.20182 0.20051 0.34621 2.60394 -2.53195 -0.02629 -0.17127 -2.32458 -0.94762 0 0 -1.74769 0 0 -0.09362 0.44242 0 2.00841 -1.04141 0 -0.93687 -0.36974 0.53909 -4.34239
LEU_1648 -8.0881 0.80233 2.60867 -0.46708 0.22319 0.07923 1.50578 -2.07497 -0 -0 -1.22814 0.25233 0 0 0 0 0 0.07586 0.43103 0.41365 0 -0.37129 0 0.18072 -0.61289 0.84636 -5.42333
ARG_1649 -5.12413 0.21125 6.54958 -0.84379 0.19914 0.38795 3.46868 -2.66626 -0.01107 -0.07079 -3.52168 0.5698 0 0 -0.98997 -0.81923 0 0.0001 0.04227 2.46989 0 -0.00993 0 -1.2888 -0.11769 0.81272 -0.75196
GLU_1650 -5.80613 0.24183 6.41505 -0.23033 0.02862 0.31486 2.96484 -2.80628 -0.02755 -0.16423 -2.94325 -0.56091 0 0 0 -0.8083 0 -0.07516 0.09139 0 3.1767 -0.31399 0 -2.7348 -0.32095 0.56065 -2.99793
TRP_1651 -7.2311 0.48114 4.9509 -0.78802 0.22215 0.48523 1.90675 -2.65109 -0 -0 -0.97108 -0.39737 0 0 0 0 0 -0.0486 0.21359 0 2.78846 0.07776 0 1.6906 -0.48783 0.33165 0.57313
GLU_1652 -7.38116 0.25402 7.74156 -0.23884 0.05432 0.36304 3.91013 -3.49652 -0.02219 -0.19529 -4.58059 -0.52258 0 0 -0.98997 -0.62133 0 0.09637 0.02594 0 3.68939 -0.21693 0 -2.7348 -0.25149 0.28439 -4.83254
LEU_1653 -9.09378 0.98869 2.83813 -0.69839 0.29961 0.25669 2.46654 -2.71098 -0.00887 -0.05318 -1.80535 0.13645 0 0 0 0 0 0.03785 0.04206 0.76045 0 -0.19052 0 0.18072 -0.0716 0.45299 -6.17249
GLY_1654 -5.64365 0.57478 4.88071 -5e-05 0 0 2.43362 -2.88279 -0.01107 -0.07079 -2.9454 -0.43516 0 0 0 0 0 -0.08203 0 0 0 0.25808 0 0.83697 0.63063 0.43362 -2.02252
LEU_1655 -10.1789 1.78033 4.04771 -0.70928 0.36111 0.28669 3.01088 -3.22122 -0.01461 -0.08893 -2.34518 0.15191 0 0 0 0 0 0.08738 0.08415 0.93711 0 -0.25426 0 0.18072 0.49868 1.05279 -4.33294
LEU_1656 -8.7677 0.83536 2.73848 -0.66724 0.12812 0.26012 2.73011 -2.72666 -0 -0 -2.11889 0.03903 0 0 0 0 0 -0.01983 0.21536 0.83703 0 -0.17458 0 0.18072 -0.06274 1.12456 -5.44874
VAL_1657 -8.58449 1.01044 4.29746 -0.30834 0.21059 0.06937 3.12925 -3.23922 -0 -0 -2.77559 -0.10331 0 0 0 0 0 -0.02932 0.02739 0.05057 0 -0.33129 0 1.9342 0.01317 0.35212 -4.27701
TYR_1658 -10.5311 1.08741 5.29426 -1.07845 0.12888 0.47664 3.18991 -3.54563 -0.01461 -0.13694 -1.57656 -0.26724 0 0 0 0 0 -0.01444 0.00326 0 1.81686 -0.38934 0.00046 1.2797 -0.01846 0.32925 -3.96612
VAL_1659 -9.34928 1.51653 3.66881 -0.31681 0.2691 0.07138 2.88544 -3.21194 -0 -0 -2.60431 -0.11106 0 0 0 0 0 -0.03231 0.08303 0.07305 0 -0.28793 0 1.9342 -0.05353 0.56244 -4.9032
LEU_1660 -9.5322 1.37692 2.48662 -0.44447 0.09116 0.0903 2.71411 -2.60827 -0.01461 -0.08893 -0.63334 0.20375 0 0 0 0 0 -0.04037 0.14174 0.50175 0 -0.2248 0 0.18072 -0.15674 0.8566 -5.10006
GLN_1661 -8.36063 1.32363 6.71828 -0.47666 0.24901 0.47642 2.99075 -3.35362 -0 -0 -3.15458 -0.72635 0 0 0 -0.60836 0 -0.0387 0.82141 0 4.58029 0.0277 0 -0.18838 0.03559 0.83568 1.15148
LEU_1662 -6.5973 0.62291 3.11148 -0.53039 0.11334 0.1637 1.8399 -2.19612 -0.03195 -0.14524 -0.60458 0.14944 0 0 0 0 0 6.58375 0.08614 1.02737 0 0.59528 0 0.18072 1.05286 13.1044 18.5257
GLU_1663 -6.36436 1.15263 6.68634 -0.38945 0.14383 0.68466 3.14133 -2.82425 -0.01607 -0.14884 -1.76415 -0.81968 0 0 0 0 0 0.72229 0.13611 0 3.63462 -0.02185 0 -2.7348 0.59936 14.0854 15.9031
PRO_1664 -3.75116 0.20743 2.33669 -0.15101 0.09836 0.09607 1.0065 -1.07375 -0.00125 -0.00661 0.05101 0.23648 0 0 0 0 0 0.86454 0.00722 0.208 0 -0.99245 0 -2.4119 0.25484 2.05862 -0.96236
GLN_1665 -7.99813 0.52561 6.73691 -0.41393 0.16334 0.40306 3.02724 -3.28187 -0.005 -0.02177 -2.59974 -0.9646 0 0 0 0 0 -0.05797 0.06402 0 3.46552 0.14526 0 -0.18838 2.10567 1.51044 2.61569
PHE_1666 -10.3604 1.66467 4.64996 -0.42701 0.03156 0.23663 3.16744 -2.94104 -0.00166 -0.00744 -1.56082 -0.15195 0 0 0 0 0 0.05115 0.01064 0 2.12411 -0.46069 0 1.0402 1.6777 1.95895 0.70201
ALA_1667 -3.81803 0.41519 1.63966 -0.02032 0 0 1.11726 -1.3908 -0.01463 -0.05867 -0.96462 -0.39348 0 0 0 0 0 0.00915 0 0 0 -0.54956 0 1.8394 0.19592 1.3465 -0.64704
HIS_1668 -8.64789 1.21868 5.74978 -0.36201 0.00138 0.38753 3.52156 -3.1702 -0.03195 -0.14524 -3.61228 -0.11953 0 0 0 0 0 -0.02275 0.00242 0 1.73646 -0.02274 0 -0.45461 0.41498 0.91171 -2.64471
LYS_1669 -7.70695 0.88717 7.45845 -0.41278 0.11879 0.4105 1.31364 -2.96786 -0 -0 -2.39649 -0.05147 0 0 0 0 0 -0.00999 0.36235 2.3136 0 -0.06912 0 -1.5107 0.45624 1.06908 -0.73553
LEU_1670 -8.93679 1.58939 0.91193 -0.47938 0.1502 0.10301 1.29147 -1.84412 -0.02068 -0.15033 -1.62403 -0.0009 0 0 0 0 0 0.11288 0.10155 0.65354 0 0.03142 0 0.18072 0.06838 0.89231 -6.9694
GLY_1671 -2.83159 0.34424 2.93642 -0.00021 0 0 1.15053 -1.37927 -0.02922 -0.1647 -2.15038 -0.21246 0 0 -0.94697 0 0 -0.06697 0 0 0 -1.52274 0 0.83697 0.0284 1.24764 -2.76032
MET_1672 -4.91064 0.38438 2.94215 -0.3427 0.09697 0.0814 1.4813 -1.3837 -0.00278 -0.03761 -0.75876 0.26092 0 0 0 0 0 -0.01426 0.077 1.37829 0 -0.04847 0 0.60916 -0.11505 0.85797 0.55556
GLY_1673 -4.09867 0.527 3.25758 -5e-05 0 0 1.70341 -1.87347 -4e-05 -0.00013 -1.38928 -0.38916 0 0 0 0 0 -0.17458 0 0 0 -1.41496 0 0.83697 -0.45739 0.31447 -3.15829
LYS_1674 -7.13025 0.65945 6.53034 -0.29709 0.02736 0.13066 1.44694 -2.78341 -0.02922 -0.1647 -1.14555 0.01798 0 0 0 0 0 -0.00732 0.08556 1.6733 0 -0.0608 0 -1.5107 -0.53426 0.28248 -2.80923
ALA_1675 -3.09636 0.23039 1.35617 -0.02577 0.00087 0 0.47078 -1.1299 -0 -0 0.19115 -0.39881 0 0 0 0 0 -0.07052 0 0 0 -0.09579 0 1.8394 -0.5995 0.39937 -0.92853
LEU_1676 -7.66205 1.03499 1.97512 -0.51652 0.18266 0.1554 2.08164 -2.05752 -0.01708 -0.06503 -1.01755 0.07186 0 0 0 0 0 -0.05452 0.07028 0.2232 0 -0.08871 0 0.18072 -0.60811 0.58238 -5.52883
GLY_1677 -4.23121 0.34026 4.12396 -5e-05 0 0 2.083 -2.18224 -0.03067 -0.15868 -2.43622 -0.37062 0 0 -0.63871 0 0 -0.17973 0 0 0 -1.49534 0 0.83697 -0.6984 0.55071 -4.48697
PHE_1678 -10.5586 1.14755 2.55653 -0.5379 0.06603 0.233 2.25249 -2.58499 -0.01711 -0.06515 -1.44121 0.283 0 0 0 0 0 0.00785 0.01571 0 2.34931 -0.18345 0 1.0402 -0.52597 0.51848 -5.44425
GLY_1679 -4.07976 0.44583 4.07142 -5e-05 0 0 2.67421 -2.18792 -0 -0 -2.76025 -0.37742 0 0 0 0 0 -0.18978 0 0 0 -1.44465 0 0.83697 -0.6094 0.84013 -2.78067
SER_1680 -5.51484 0.38216 5.70183 -0.02747 8e-05 0.02232 3.44208 -2.73127 -0.03067 -0.15868 -3.7964 -0.14297 0 0 -0.47086 -0.79226 0 -0.05078 0.02114 0.54977 0 0.36568 0.61562 -0.77834 -0.46002 0.71345 -3.14041
VAL_1681 -8.41106 0.79875 2.51828 -0.30931 0.23604 0.06739 2.65971 -2.63497 -0 -0 -2.64306 -0.5491 0 0 0 0 0 0.07977 0.00063 0.17658 0 -0.2647 0 1.9342 -0.15375 0.41669 -6.07792
ARG_1682 -7.24377 0.29877 6.94625 -0.44146 0.05133 0.22944 3.80436 -3.36325 -0 -0 -2.72933 0.09681 0 0 0 0 0 0.08568 0.00611 2.25912 0 -0.23673 0 -1.2888 -0.35209 0.34519 -1.53236
ILE_1683 -7.95555 1.88807 1.14256 -0.44104 0.3991 0.07803 1.2734 -1.8299 -0 -0 -0.63036 0.205 0 0 0 0 0 -0.05048 0.16609 0.47701 0 -0.68005 0 0.73287 -0.27088 0.63805 -4.85808
ARG_1684 -4.77578 0.218 4.69582 -0.58394 0.09285 0.3537 2.32893 -2.1372 -0.01252 -0.08847 -2.86325 -0.075 0 0 0 -0.62047 0 -0.02721 0.00651 2.72523 0 0.12231 0 -1.2888 0.06659 0.68333 -1.17937
VAL_1685 -6.50117 0.85631 0.2308 -0.27462 0.16167 0.05575 1.09648 -1.44167 -0 -0 -0.10228 0.11364 0 0 0 0 0 -0.08489 0.0416 0.06597 0 -0.44311 0 1.9342 -0.06828 0.31897 -4.04064
GLY_1686 -1.82464 0.1105 2.03131 -6e-05 0 0 1.2323 -0.98213 -0 -0 -0.91676 -0.33569 0 0 -0.65308 0 0 -0.02078 0 0 0 1.05415 0 0.83697 0.68108 0.27019 1.48336
GLU_1687 -5.64543 0.75941 4.80591 -0.35351 0.08676 0.50094 2.93438 -2.31626 -0 -0 -2.77342 -0.51926 0 0 0 -0.80189 0 -0.01571 0.1261 0 3.82813 -0.05795 0 -2.7348 1.1303 0.3564 -0.68992
ILE_1688 -7.9852 1.65959 0.49614 -0.4717 0.3532 0.09869 1.08504 -1.66693 -0.00983 -0.04123 -0.00995 -0.12858 0 0 0 0 0 -0.0377 0.28291 0.35074 0 -0.5893 0 0.73287 0.02877 0.65857 -5.1939
HIS_1689 -5.6905 0.49553 5.12149 -0.46701 0.01982 0.51679 3.18877 -2.60617 -0.02664 -0.19425 -3.17985 -0.2223 0 0 0 -0.80189 0 0.04209 0.02102 0 2.03622 -0.02112 0 -0.45461 -0.18617 0.80415 -1.60463
SER_1690 -2.34842 0.21508 1.46269 -0.0299 1e-05 0.05398 0.481 -0.8372 -0.02728 -0.17862 0.08999 -0.85952 0 0 0 0 0 0.0248 0.03382 0.25251 0 -0.28808 0.6194 -0.77834 0.72595 0.64527 -0.74287
GLY_1691 -3.12298 0.74406 2.66394 -0.00118 0 0 1.44861 -1.52457 -0.0229 -0.15927 -0.51883 -0.33273 0 0 0 0 0 -0.05214 0 0 0 -1.54104 0 0.83697 1.63017 0.85096 0.89907
PRO_1692 -3.61758 0.76781 2.45605 -0.09428 0.00291 0.05946 0.37696 -1.03719 -0 -0 -0.39241 0.62885 0 0 0 0 0 -0.08433 0.00952 0.47655 0 -0.36561 0 -2.4119 0.76462 1.02041 -1.44016
LYS_1693 -2.70983 0.11987 4.12092 -0.30408 0.03338 0.13301 1.61316 -1.6472 -0.03678 -0.22706 -2.1695 0.09583 0 0 0 -0.60653 0 -0.00588 0.13923 1.95976 0 -0.04923 0 -1.5107 -0.26963 0.52963 -0.79165
GLU_1694 -3.20441 0.2721 4.22364 -0.25756 0.0389 0.30891 1.13398 -1.63204 -0 -0 -2.96497 -0.19824 0 0 0 0 0 0.01139 0.05208 0 3.02421 -0.03497 0 -2.7348 -0.376 0.1824 -2.15537
LEU_1695 -7.46474 1.11469 3.03402 -0.84594 0.61244 0.32891 2.38808 -2.16973 -0 -0 -1.49493 0.17552 0 0 0 0 0 -0.05804 0.00785 1.48531 0 -0.18502 0 0.18072 -0.17983 0.73652 -2.33414
ASP_1696 -5.09698 0.40942 6.20182 -0.2485 0.07187 0.83173 2.08968 -2.68465 -0 -0 -3.6589 -0.91669 0 0 -0.58462 0 0 -0.01995 0.01662 0 1.88595 -0.80897 0 -2.3716 -0.09321 0.82822 -4.14877
GLU_1697 -6.7276 0.40868 7.29913 -0.65826 0.13247 1.21439 3.31171 -3.31609 -0.00433 -0.02916 -2.62201 -0.61452 0 0 0 -0.60836 0 -0.05376 0.00018 0 3.60733 -0.26013 0 -2.7348 -0.40555 0.35757 -1.70312
SER_1698 -3.51562 0.24288 5.37191 -0.02673 0 0.02113 2.19585 -2.3269 -0.02335 -0.17361 -2.97492 -0.57265 0 0 0 -0.44672 0 -0.0202 0.00021 0.50444 0 0.32601 1.96197 -0.77834 -0.16388 0.33741 -0.0611
ARG_1699 -5.03094 0.3785 7.04301 -0.73004 0.16948 0.46517 2.48566 -2.88849 -0.00919 -0.05603 -4.53216 0.19453 0 0 -0.58462 -0.8083 0 -0.00055 0.11165 2.96623 0 -0.01653 0 -1.2888 0.06836 0.36334 -1.69973
LEU_1700 -7.74243 0.49756 3.98586 -0.4746 0.18539 0.10946 2.12148 -2.72185 -0 -0 -2.12708 0.2312 0 0 0 0 0 -0.02622 0.08526 0.6269 0 -0.21932 0 0.18072 -0.11057 0.45594 -4.94228
VAL_1701 -7.04445 0.46115 4.23382 -0.31385 0.2068 0.07243 2.69586 -2.86359 -0 -0 -2.47978 -0.29152 0 0 0 0 0 -0.04274 0.00627 0.17486 0 -0.38832 0 1.9342 -0.05554 0.51328 -3.18112
SER_1702 -3.94625 0.19817 4.88249 -0.0293 0 0.06739 2.34555 -2.34 -0.00433 -0.02916 -2.73135 -0.555 0 0 0 0 0 0.00111 0.0012 0.78795 0 0.33531 0.60053 -0.77834 0.06618 0.3282 -0.79966
SER_1703 -5.01857 0.29987 6.06854 -0.0266 0 0.06142 2.82084 -2.81689 -0.00898 -0.04423 -2.75667 -0.58478 0 0 0 0 0 0.04338 0.01109 0.65435 0 0.34755 0.60007 -0.77834 0.2034 0.16082 -0.76376
ALA_1704 -6.83939 0.45754 4.33199 -0.02169 0 0 2.84424 -3.06166 -0.00919 -0.05603 -1.5817 -0.34917 0 0 0 0 0 -0.04493 0 0 0 -0.21739 0 1.8394 -0.05043 0.26764 -2.49076
MET_1705 -9.13633 0.74549 4.86677 -0.69274 0.15458 0.33843 2.73358 -2.8201 -0 -0 -2.32131 -0.07823 0 0 0 0 0 0.02542 0.1554 2.55102 0 0.00278 0 0.60916 -0.2238 0.37507 -2.7148
LYS_1706 -5.15529 0.40025 7.41677 -0.4526 0.05628 0.31568 3.50543 -3.17123 -0.02052 -0.15288 -4.3585 0.07649 0 0 0 0 0 -0.01245 0.02039 2.42002 0 0.04702 0 -1.5107 -0.17339 0.39647 -0.35278
LYS_1707 -7.24555 0.51951 6.35247 -0.76527 0.20273 0.66254 2.38465 -2.85754 -0.03876 -0.23599 -1.46564 -0.20587 0 0 0 0 0 0.05176 0.10458 2.76139 0 0.0114 0 -1.5107 -0.33001 0.34673 -1.25755
MET_1708 -9.67954 1.04761 5.6273 -0.38284 0.13909 0.04407 2.58144 -2.9578 -0 -0 -2.59868 0.05184 0 0 0 0 0 0.04668 1.7551 1.0776 0 0.02022 0 0.60916 -0.15301 0.45552 -2.31624
GLU_1709 -4.40078 0.39022 5.29034 -0.21956 0.02939 0.30654 1.77984 -2.29704 -0.02052 -0.15288 -0.95923 -0.61507 0 0 0 0 0 -0.05545 0.01031 0 3.06247 -0.33599 0 -2.7348 -0.3022 0.41063 -0.81377
GLU_1710 -3.82669 0.33535 5.57671 -0.24679 0.04788 0.40429 2.42519 -2.26946 -0.03876 -0.23599 -3.52974 -0.59307 0 0 0 0 0 -0.07051 0.00623 0 2.96485 -0.09915 0 -2.7348 -0.61424 0.31416 -2.18453
ILE_1711 -5.91276 0.75386 2.49336 -0.47118 0.34589 0.09002 1.23342 -1.68898 -7e-05 -0.00027 -0.38623 0.05361 0 0 0 0 0 0.08163 0.06769 0.46047 0 -0.53585 0 0.73287 0.02689 0.48826 -2.16736
TRP_1712 -7.99061 1.20744 5.50369 -1.30712 0.14274 0.3863 1.88646 -2.89634 -0.01618 -0.15147 -0.52086 -0.52952 0 0 0 -0.22166 0 0.07793 0.17055 0 2.87838 -0.07692 0 1.6906 1.87526 2.7693 4.87797
ASP_1713 -4.6249 0.62338 5.38645 -0.30034 0.19512 1.01038 2.23178 -2.38974 -0.01355 -0.0632 -1.07484 -3.90623 0 0 0 0 0 0.031 0.03629 0 2.55746 -0.32232 0 -2.3716 1.60468 3.07663 1.68645
ARG_1714 -5.36617 0.48288 5.59876 -0.76153 0.13703 0.52612 2.22917 -2.69613 -0.02539 -0.27689 -1.57354 0.25843 0 0 0 0 0 -0.07619 0.13717 2.35676 0 -0.21606 0 -1.2888 0.05657 0.75681 0.259
ASP_1715 -6.80335 0.70423 8.74073 -0.1139 0.00935 0.35837 4.15199 -3.96212 -0.00928 -0.12569 -4.8016 -0.41755 0 0 -1.07391 -0.22166 0 -0.04692 0.18654 0 1.85285 0.00952 0 -2.3716 -0.16236 0.26032 -3.83603
LYS_1716 -6.73251 0.63356 7.40704 -0.52431 0.16119 0.47069 3.11954 -3.18906 -0.01264 -0.06702 -3.86504 0.32499 0 0 0 0 0 -0.01771 0.57667 2.34666 0 0.0568 0 -1.5107 -0.2052 0.43986 -0.5872
ASN_1717 -4.68848 0.18186 5.60215 -0.17899 0.03217 0.26314 2.14855 -2.62996 -0.01355 -0.0632 -1.70219 -0.31576 0 0 0 0 0 0.0312 0.01898 0 1.42183 0.39152 0 -0.93687 0.02988 0.4438 0.03609
VAL_1718 -7.38815 0.66263 4.66971 -0.31799 0.2332 0.0736 2.7962 -2.82308 -0 -0 -2.46462 -0.28768 0 0 0 0 0 -0.06207 0.00139 0.12687 0 -0.31285 0 1.9342 -0.02501 0.34516 -2.83849
LEU_1719 -9.34539 1.51062 3.25298 -0.66542 0.24069 0.22689 3.11686 -2.9919 -0 -0 -2.63408 0.14456 0 0 0 0 0 0.00171 0.51446 0.92722 0 -0.21826 0 0.18072 -0.13463 0.60912 -5.26384
GLU_1720 -6.43143 0.53403 8.28827 -0.19349 0.01501 0.22554 3.32762 -3.64871 -0.01646 -0.14973 -4.29497 -0.53838 0 0 0 -0.41628 0 0.12358 0.07789 0 3.18806 -0.27475 0 -2.7348 -0.38604 0.68075 -2.62429
LYS_1721 -6.0879 0.43109 5.97503 -0.29675 0.02819 0.12813 2.59737 -2.58554 -0 -0 -2.13009 -0.01806 0 0 0 0 0 -0.023 0.00349 1.77515 0 0.02158 0 -1.5107 -0.47536 0.53218 -1.63518
LEU_1722 -8.68154 0.88137 3.23837 -0.46378 0.14105 0.10576 1.77774 -2.59046 -0 -5e-05 -1.04017 0.22403 0 0 0 0 0 -0.03954 0.03975 0.28948 0 -0.28078 0 0.18072 -0.34331 0.55455 -6.00681
PHE_1723 -8.89228 1.68425 3.39746 -0.61437 0.17289 0.3037 2.69186 -2.73009 -0.01655 -0.06818 -1.97739 -0.21179 0 0 0 0 0 -0.06092 0.56492 0 3.10334 -0.13596 0 1.0402 -0.45207 0.93242 -1.26857
ARG_1724 -9.43992 0.62568 9.13319 -1.04015 0.21179 0.55415 3.87959 -4.1442 -0.02621 -0.15943 -3.76425 0.40939 0 0 -1.01535 0 0 0.29487 0.34116 2.45315 0 0.10067 0 -1.2888 -0.16039 0.98178 -2.0533
LEU_1725 -7.28211 1.62111 3.96309 -0.49818 0.27133 0.09382 1.90588 -2.56452 -0.00308 -0.01225 -1.6107 0.28209 0 0 -0.30144 0 0 0.07673 0.56734 0.43195 0 0.07164 0 0.18072 0.35748 1.17528 -1.27383
LEU_1726 -4.72787 0.37004 1.25365 -0.46565 0.18713 0.08781 0.51979 -1.30577 -0 -0 -0.77883 0.32716 0 0 0 0 0 0.00478 0.06228 0.69692 0 -0.08777 0 0.18072 -0.06984 1.03815 -2.7073
TYR_1727 -7.78325 1.14406 3.56208 -0.53456 0.04073 -0.03984 2.57775 -2.41386 -0.00125 -0.00661 0.16738 -0.24958 0 0 0 0 0 0.00554 0.01518 0 2.81012 0.55466 0.01511 1.2797 1.95893 0.88023 3.98253
PHE_1728 -4.75065 1.05692 1.96865 -0.70346 0.09007 0.46426 0.56785 -1.43448 -0 -0 0.51841 0.1631 0 0 0 0 0 0.09178 0.11334 0 1.96145 -0.29569 0 1.0402 2.93795 2.09573 5.88542
ASN_1729 -3.9293 0.76054 3.79777 -0.19236 0.06167 0.31462 1.01043 -1.85359 -0 -0 -0.25421 -1.03032 0 0 0 0 0 0.06526 0 0 1.89775 -1.03936 0 -0.93687 0.2691 2.11153 1.05265
GLU_1730 -3.34646 0.38387 3.24496 -0.3029 0.06689 0.37634 0.55339 -1.44738 -0 -0 -0.37853 -0.14292 0 0 0 0 0 0.04001 0.05128 0 2.52708 0.25814 0 -2.7348 0.10218 0.86805 0.1192
SER_1731 -1.40162 0.18074 1.74784 -0.02934 0.01713 0.02909 0.32485 -0.67185 -0 -0 0.02197 0.03448 0 0 0 0 0 -0.07004 0.0008 0.07136 0 0.33473 0.60137 -0.77834 0.7446 0.44876 1.60652
LYS_1732 -2.66043 0.16275 2.13793 -0.4476 0.08136 0.24316 0.37084 -1.08053 -0 -0 -0.16001 -0.24859 0 0 0 0 0 0.01326 0.00868 1.7693 0 0.03951 0 -1.5107 0.21399 0.68329 -0.3838
ASP_1733 -3.5688 0.45277 2.85895 -0.10425 0.00702 0.30737 1.21309 -1.60027 -0 -0 -1.86858 -1.29246 0 0 -0.82338 0 0 -0.01604 0.00014 0 2.26293 -0.12284 0 -2.3716 0.01678 0.56297 -4.08621
ILE_1734 -6.35014 1.07015 1.23054 -0.48323 0.38541 0.11651 1.33587 -1.58651 -0.00426 -0.04832 -1.78762 -0.153 0 0 -0.82338 0 0 0.07923 0.22168 0.28136 0 -0.3476 0 0.73287 0.04808 0.48348 -5.59888
LYS_1735 -5.73289 0.39747 5.52594 -0.47899 0.19633 0.22951 2.82196 -2.47962 -0.04763 -0.15676 -3.99382 0.1342 0 0 0 -0.87246 0 -0.00931 0.05884 2.5214 0 0.13979 0 -1.5107 -0.02522 0.61073 -2.67123
VAL_1736 -7.7218 1.33601 1.93442 -0.2728 0.20317 0.05635 1.10909 -2.18783 -0.02095 -0.11027 -0.2938 -0.23991 0 0 0 0 0 -0.036 0.00748 0.34142 0 -0.74696 0 1.9342 -0.2006 0.54404 -4.36475
ARG_1737 -7.48337 0.96987 6.91367 -0.49659 0.07118 0.26169 3.05115 -3.00484 -0 -0 -3.38211 -0.11807 0 0 -0.31826 -0.63824 0 -0.01352 0.22007 2.65978 0 -0.08032 0 -1.2888 -0.21467 0.6697 -2.22167
TYR_1738 -5.87648 0.82732 2.43962 -0.75574 0.03964 0.10996 0.94185 -1.42091 -0 -0 0.29304 -0.48233 0 0 0 0 0 -0.00737 0.16011 0 2.44351 0.00563 0.01849 1.2797 0.48512 1.17927 1.68043
PRO_1739 -6.87703 0.87033 2.15118 -0.19133 0.00127 0.13304 0.88531 -1.0848 -0 -0 -0.97618 0.0757 0 0 0 0 0 0.04212 0.01024 0.59922 0 -0.98901 0 -2.4119 0.22446 1.0272 -6.51019
LYS_1740 -4.1237 0.30022 4.86905 -0.49344 0.125 0.29904 1.96815 -2.09553 -0.0185 -0.16868 -3.07414 0.15194 0 0 0 0 0 -0.02367 0.00622 1.64965 0 0.01162 0 -1.5107 -0.03581 0.70989 -1.4534
LEU_1741 -5.69751 0.57911 2.53242 -0.48381 0.22467 0.12191 1.43291 -1.6773 -0 -0 -0.92966 0.21061 0 0 0 0 0 -0.07202 0.03554 0.30258 0 -0.26603 0 0.18072 0.09226 0.63377 -2.77983
GLN_1742 -5.30912 0.56031 6.04172 -0.29375 0.1164 0.20182 2.0552 -2.55355 -0.00256 -0.02913 -2.98458 -0.33761 0 0 0 -0.44756 0 -0.00439 0.1113 0 4.32279 -0.04814 0 -0.18838 -0.23554 0.32862 1.30385
LYS_1743 -5.75713 0.56204 7.88392 -0.43253 0.05998 0.27173 3.05511 -3.14391 -0 -0 -4.77015 0.60732 0 0 0 -1.35094 0 0.00011 0.13197 2.1296 0 -0.04835 0 -1.5107 -0.39107 0.55065 -2.15235
GLU_1744 -3.75403 0.34879 5.67297 -0.45332 0.14112 1.37674 1.77542 -2.15239 -0.00256 -0.02913 -2.95841 -2.75059 0 0 0 -0.99612 0 -0.09142 0.05192 0 3.72368 -0.24199 0 -2.7348 -0.60308 0.52522 -3.15196
LYS_1745 -2.79718 0.28635 3.05165 -0.5347 0.17411 0.35426 1.09501 -1.23448 -0 -0 -0.64934 -0.04437 0 0 0 0 0 -0.06358 0.0233 1.85855 0 -0.07896 0 -1.5107 -0.56288 0.43066 -0.20228
GLU_1746 -4.66809 0.15185 6.95227 -0.58299 0.09547 0.86827 2.78507 -2.80928 -0 -0 -2.43222 -1.3106 0 0 -1.13115 0 0 -0.06103 0.02034 0 3.39751 0.10687 0 -2.7348 0.28565 0.59912 -0.46773
GLU_1747 -2.39491 0.1541 3.16282 -0.45512 0.20621 1.41855 0.67151 -1.39311 -0.01851 -0.13181 -0.35639 -2.96836 0 0 0 0 0 -0.02365 0.01603 0 3.97214 -0.3499 0 -2.7348 0.21813 0.48279 -0.52429
GLU_1748 -4.38809 0.53865 5.52409 -0.24206 0.03814 0.39186 1.9442 -2.20275 -0.01851 -0.13181 -1.36476 -0.46033 0 0 -1.13115 -0.63824 0 0.03368 0.02534 0 3.22202 0.19631 0 -2.7348 0.00653 0.97011 -0.42155
GLU_1749 -4.75308 0.78241 5.19056 -0.24391 0.06241 0.44056 2.0088 -2.2546 -0.01937 -0.14709 -2.39394 -0.40023 0 0 0 -0.87246 0 0.28149 0.06882 0 3.0009 0.23709 0 -2.7348 1.37303 1.19039 0.81699
GLU_1750 -3.10499 0.19686 3.92047 -0.24136 0.04405 0.42224 1.86501 -1.73246 -0.01937 -0.14709 -2.82205 -0.54327 0 0 0 -0.61013 0 -0.09648 0.0468 0 2.6936 0.11875 0 -2.7348 1.07056 0.75316 -0.92048
GLU_1751 -6.1332 1.08078 5.945 -0.42417 0.17969 0.65476 1.75615 -2.62073 -0 -0 -1.16336 -0.57186 0 0 0 0 0 -0.03689 0.23307 0 4.7227 0.01442 0 -2.7348 -0.21702 0.64959 1.33413
SER_1752 -3.70059 0.2279 2.71146 -0.02731 0.00036 0.02362 0.92001 -1.35796 -0.02631 -0.22908 -0.49635 -0.26964 0 0 0 0 0 -0.07229 0.02214 0.44174 0 0.08363 0.63333 -0.77834 -0.54115 0.37197 -2.06287
GLY_1753 -4.96871 0.34438 4.69113 -0.00037 0 0 2.12968 -2.46756 -0.01492 -0.15276 -2.70951 -0.20712 0 0 0 0 0 -0.11445 0 0 0 -0.19437 0 0.83697 -0.1937 0.17502 -2.8463
TYR_1754 -9.41117 0.87727 4.67075 -1.0401 0.08688 0.46737 3.32251 -3.23706 -0.0064 -0.10126 -2.11923 -0.27216 0 0 0 0 0 -0.04651 0.01953 0 2.27483 0.01318 0.01413 1.2797 -0.03791 0.31975 -2.92591
MET_1755 -4.95628 0.30402 3.38302 -0.33418 0.04618 0.20645 1.39894 -1.74598 -0.00239 -0.01839 -1.67594 -0.17879 0 0 0 0 0 -0.09115 0.40816 2.26498 0 0.04251 0 0.60916 -0.19852 0.43739 -0.10082
GLU_1756 -4.3784 0.40292 6.36855 -0.19952 0.04083 0.30282 3.12833 -2.7005 -0.02215 -0.20836 -3.32169 -0.54045 0 0 0 -0.80237 0 -0.01875 0.01674 0 3.05358 -0.065 0 -2.7348 0.11664 0.30516 -1.25644
LEU_1757 -8.42276 0.80809 4.52683 -0.47772 0.18155 0.11133 2.61628 -2.89295 -0 -0 -1.72338 0.22532 0 0 0 0 0 -0.05935 0.11047 0.28826 0 -0.28954 0 0.18072 0.0153 0.3665 -4.43505
ALA_1758 -5.15523 0.43877 3.62288 -0.02669 0.00213 0 1.6248 -2.42035 -0.009 -0.04227 -1.80119 -0.41109 0 0 0 0 0 -0.12045 0 0 0 -0.14424 0 1.8394 -0.37909 0.58209 -2.39951
LYS_1759 -4.08139 0.55449 4.62797 -0.51457 0.17611 0.32177 1.93204 -2.12927 -0.01682 -0.13083 -1.77198 -0.07616 0 0 0 0 0 -0.03306 0.02249 2.00595 0 0.21638 0 -1.5107 -0.21608 0.46217 -0.16149
GLU_1760 -2.3995 0.29257 2.83128 -0.19267 0.03059 0.27195 0.99956 -1.2279 -0.02286 -0.14991 -0.62004 -0.61867 0 0 -1.02535 0 0 0.00944 0.00903 0 2.49138 0.05679 0 -2.7348 1.23493 0.38581 -0.37837
GLU_1761 -4.71796 0.46366 4.871 -0.30367 0.0559 0.33756 2.03969 -2.1296 -0.01719 -0.21932 -1.22077 -0.40166 0 0 0 0 0 0.02284 0.17915 0 3.22816 0.04702 0 -2.7348 1.6139 0.49375 1.60765
TYR_1762 -10.8092 1.03184 5.54278 -0.64931 0.06604 0.34364 2.88259 -3.25577 -0.00659 -0.10222 -4.17799 -0.29042 0 0 -0.80254 -0.61855 0 0.10639 0.07496 0 2.18254 -0.20094 0.13005 1.2797 0.46432 0.60099 -6.20771
GLN_1763 -7.24853 0.85195 8.45801 -0.29625 0.03475 0.16717 4.08883 -3.77282 -0 -0 -5.3482 -0.10967 0 0 -1.02535 -0.52558 0 0.54853 0.03192 0 3.07536 0.0281 0 -0.18838 -0.10596 1.72569 0.38957
PRO_1764 -5.10237 0.58098 3.75298 -0.066 0 0.04124 1.48822 -1.49913 -0 -0 -0.05479 0.60124 0 0 0 0 0 -0.03264 0.02076 0.13208 0 -0.72558 0 -2.4119 0.21151 1.667 -1.39639
GLU_1765 -3.42297 0.20849 4.46157 -0.43114 0.24329 1.36294 1.53158 -1.77868 -0 -0 -1.36159 -2.86888 0 0 0 -0.52558 0 -0.04505 0.04257 0 4.53623 -0.17799 0 -2.7348 0.28602 0.51968 -0.1543
GLN_1766 -4.88755 0.51296 5.73005 -0.697 0.12761 0.74833 3.12986 -2.65312 -0 -0 -2.90165 -0.56807 0 0 0 -0.70675 0 -0.05026 0.18213 0 2.29817 0.00515 0 -0.18838 -0.03699 0.44732 0.49183
ARG_1767 -11.9318 0.97261 11.058 -0.73668 0.1244 0.47396 4.623 -5.00615 -0 -0 -3.20658 0.42896 0 0 -0.80254 0 0 0.0209 0.17796 2.45135 0 -0.24004 0 -1.2888 0.29525 0.60769 -1.97843
ARG_1768 -6.17803 0.43921 6.20452 -0.81938 0.2209 0.56083 2.9164 -2.73845 -0.00889 -0.05059 -2.48413 0.34189 0 0 0 -1.17863 0 0.15213 0.16768 2.19356 0 -0.17125 0 -1.2888 0.28854 0.66588 -0.76661
ASN_1769 -5.16456 0.43133 5.97081 -0.17882 0.02298 0.26564 3.03264 -2.75648 -0.00026 -0.00421 -2.66304 -0.29669 0 0 0 -1.88537 0 -0.03783 0.06888 0 1.46418 0.07147 0 -0.93687 0.04263 0.3983 -2.15529
LYS_1770 -6.652 0.53787 6.44872 -0.55899 0.23279 0.37664 2.29431 -2.61194 -0.0134 -0.07761 -2.90882 0.01828 0 0 0 -0.31073 0 -0.025 0.09127 1.84172 0 -0.06432 0 -1.5107 -0.31461 0.37751 -2.82903
LEU_1771 -7.45315 0.58654 3.84221 -0.47252 0.20314 0.11856 2.47054 -2.40428 -0.01003 -0.11 -2.01741 0.13334 0 0 0 0 0 -0.02697 0.038 0.41552 0 -0.17102 0 0.18072 -0.10059 0.5339 -4.24351
THR_1772 -5.76009 0.62607 3.62237 -0.14183 0.1188 0.08216 2.13295 -1.95588 -0.01003 -0.11 -1.16559 -1.00143 0 0 0 0 0 -0.02188 0.02132 0.01614 0 -0.26556 2.29992 -1.0874 -0.10448 0.53828 -2.16616
ASN_1773 -3.99877 0.47135 4.79254 -0.27498 0.04723 0.50887 2.06584 -2.11394 -0.00026 -0.00421 -1.16899 -0.83648 0 0 0 0 0 -0.04765 0.011 0 2.13586 -0.48294 0 -0.93687 -0.43008 1.16215 0.89967
PRO_1774 -6.01332 0.97598 2.71261 -0.13105 0.00555 0.09433 0.83859 -1.25437 -0.02171 -0.06063 -0.303 0.22301 0 0 0 0 0 -0.08412 0.03334 0.09843 0 -0.98978 0 -2.4119 -0.45256 1.19212 -5.54847
TRP_1775 -10.2485 1.68136 2.5164 -1.08843 0.10925 0.53524 2.3638 -2.64161 -0.02621 -0.15943 -1.9443 -0.61155 0 0 0 0 0 0.07285 0.01598 0 1.621 0.0308 0 1.6906 0.43231 1.06339 -4.58706
GLU_1776 -5.37283 0.5084 6.84941 -0.43773 0.04991 0.59869 2.61888 -2.78248 -0.00779 -0.10646 -4.36154 -1.0163 0 0 -0.43961 -0.31073 0 -0.08708 0.01651 0 3.72847 0.0058 0 -2.7348 0.60419 1.0873 -1.58976
GLY_1777 -2.58254 0.10475 2.20402 -0.00034 0 0 0.79282 -1.17587 -0 -0 0.40456 -0.19184 0 0 0 0 0 -0.05373 0 0 0 -0.10986 0 0.83697 -0.05481 0.37244 0.54656
TRP_1778 -12.3906 1.46727 4.69827 -1.28386 0.12577 0.39872 2.30377 -3.43127 -0.00939 -0.11286 -1.94347 -0.53713 0 0 -0.31826 0 0 -0.0158 0.0211 0 1.95861 -0.21616 0 1.6906 1.35065 0.63676 -5.60725
GLY_1779 -4.37952 0.83087 3.52942 -0.00018 0 0 1.82123 -1.97018 -0.01865 -0.115 -0.67737 -0.38789 0 0 0 0 0 0.01969 0 0 0 0.84898 0 0.83697 2.26246 0.86794 3.46879
ASN_1780 -2.92375 0.21451 3.45246 -0.17919 0.0411 0.27244 1.67984 -1.55662 -0.00738 -0.02474 -1.51463 -0.33076 0 0 0 0 0 0.09024 0.00296 0 1.45289 0.1855 0 -0.93687 0.94077 0.53808 1.39684
ILE_1781 -4.78632 0.69508 2.06087 -0.69852 0.71216 0.16837 0.69533 -1.48052 -0 -0 -0.25125 0.06373 0 0 0 0 0 0.18693 0.00525 0.68831 0 0.08397 0 0.73287 5.52283 1.07858 5.47768
LEU_1782 -2.5579 0.21261 2.35685 -0.46756 0.21639 0.08646 0.95767 -1.13151 -0 -0 -1.50702 0.3064 0 0 0 0 0 -0.06967 0.02444 0.84092 0 -0.11657 0 0.18072 5.24796 0.92838 5.50859
LYS_1783 -1.88203 0.07475 2.72601 -0.32332 0.02757 0.17314 1.21747 -1.06701 -0 -0 -2.15355 0.28837 0 0 0 -0.61013 0 -0.01546 0.09679 2.4098 0 -0.03122 0 -1.5107 -0.4546 0.24218 -0.79193
LYS_1784 -2.14646 0.34554 1.99064 -0.4594 0.12226 0.25491 0.2206 -0.7898 -0 -0 0.07189 -0.13071 0 0 0 0 0 0.02295 0.01559 1.77143 0 0.00518 0 -1.5107 -0.34294 0.77994 0.22092
PRO_1785 -1.17347 0.30691 0.80254 -0.1943 0.00243 0.13952 0.08287 -0.30809 -0 -0 -0.16667 0.03076 0 0 0 0 0 -0.01393 0.00156 0.62426 0 -0.98307 0 -2.4119 -0.5042 0.7759 -2.98888
ALA_1786 -1.66193 0.06447 0.66032 -0.02182 0 0 0.05486 -0.56333 -0 -0 -0.14286 -0.42559 0 0 0 0 0 0.04059 0 0 0 -0.56774 0 1.8394 -0.33496 0.19108 -0.8675
ILE_1787 -1.7739 0.09949 0.57469 -0.48116 0.3213 0.1118 0 -0.55788 -0 -0 0.02429 -0.05723 0 0 0 0 0 -0.05628 0.00977 0.37196 0 -0.60938 0 0.73287 -0.25134 0.24513 -1.29588
LEU_1788 -2.21826 0.23435 0.92774 -0.47483 0.21903 0.09984 0 -0.73271 -0 -0 -0.19327 0.09842 0 0 0 0 0 0.01261 0.1065 0.63758 0 -0.30319 0 0.18072 -0.34661 0.35009 -1.402
ILE:CtermProteinFull_1789 -0.98895 0.17904 0.56758 -0.56145 0.43996 0.21722 0 -0.34839 -0 -0 -0.22359 -1.22111 0 0 0 0 0 0 0.00054 0.35682 0 0 0 0.73287 -0.122 0.4258 -0.54566
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 451774 DOMAINID 453953 MODEL 3 2022-11-26_00000098_1_11
MODEL     3
REMARK    Rerank model05.pdb to model03.pdb score: 1175.046 tmscore: 0.70480 7wahA_201 prob: 100 ident: 29.60
SSBOND     CYS A   86    CYS A  127                                       2.02  
SSBOND     CYS A  488    CYS A  500                                       2.03  
SSBOND     CYS A  498    CYS A  503                                       2.10  
SSBOND     CYS A  747    CYS A  749                                       2.14  
SSBOND     CYS A  987    CYS A 1535                                       2.02  
ATOM      1  N   SER A   1      -0.792 -22.063 -72.573  1.00 11.800          N  
ATOM      2  CA  SER A   1      -0.210 -21.757 -73.869  1.00 11.200          C  
ATOM      3  C   SER A   1       0.938 -20.763 -73.742  1.00 10.260          C  
ATOM      4  O   SER A   1       0.829 -19.613 -74.168  1.00  9.810          O  
ATOM      5  CB  SER A   1      -1.284 -21.206 -74.774  1.00 15.920          C  
ATOM      6  OG  SER A   1      -2.281 -22.164 -74.980  1.00 15.920          O  
ATOM      7 1H   SER A   1      -1.361 -22.892 -72.657  1.00 14.160          H  
ATOM      8 2H   SER A   1      -0.063 -22.214 -71.894  1.00 14.160          H  
ATOM      9 3H   SER A   1      -1.376 -21.286 -72.271  1.00 14.160          H  
ATOM     10  HA  SER A   1       0.181 -22.680 -74.300  1.00 13.440          H  
ATOM     11 1HB  SER A   1      -1.720 -20.312 -74.321  1.00 19.100          H  
ATOM     12 2HB  SER A   1      -0.846 -20.915 -75.728  1.00 19.100          H  
ATOM     13  HG  SER A   1      -2.924 -21.753 -75.570  1.00 19.100          H  
ATOM     14  N   GLN A   2       2.046 -21.200 -73.142  1.00 10.170          N  
ATOM     15  CA  GLN A   2       3.179 -20.300 -72.954  1.00  9.500          C  
ATOM     16  C   GLN A   2       3.704 -19.802 -74.290  1.00  8.680          C  
ATOM     17  O   GLN A   2       3.921 -20.580 -75.218  1.00  8.690          O  
ATOM     18  CB  GLN A   2       4.299 -20.988 -72.169  1.00 13.570          C  
ATOM     19  CG  GLN A   2       5.473 -20.078 -71.808  1.00 13.570          C  
ATOM     20  CD  GLN A   2       6.516 -20.794 -70.995  1.00 13.570          C  
ATOM     21  OE1 GLN A   2       6.747 -21.995 -71.179  1.00 13.570          O  
ATOM     22  NE2 GLN A   2       7.152 -20.077 -70.078  1.00 13.570          N  
ATOM     23  H   GLN A   2       2.113 -22.157 -72.823  1.00 12.200          H  
ATOM     24  HA  GLN A   2       2.845 -19.434 -72.391  1.00 11.400          H  
ATOM     25 1HB  GLN A   2       3.898 -21.389 -71.239  1.00 16.280          H  
ATOM     26 2HB  GLN A   2       4.689 -21.823 -72.748  1.00 16.280          H  
ATOM     27 1HG  GLN A   2       5.954 -19.722 -72.721  1.00 16.280          H  
ATOM     28 2HG  GLN A   2       5.110 -19.234 -71.224  1.00 16.280          H  
ATOM     29 1HE2 GLN A   2       7.851 -20.503 -69.508  1.00 16.280          H  
ATOM     30 2HE2 GLN A   2       6.922 -19.088 -69.942  1.00 16.280          H  
ATOM     31  N   ASP A   3       3.906 -18.495 -74.373  1.00  8.190          N  
ATOM     32  CA  ASP A   3       4.410 -17.841 -75.562  1.00  7.570          C  
ATOM     33  C   ASP A   3       5.808 -18.365 -75.902  1.00  6.590          C  
ATOM     34  O   ASP A   3       6.612 -18.543 -74.985  1.00  6.220          O  
ATOM     35  CB  ASP A   3       4.486 -16.321 -75.364  1.00 10.850          C  
ATOM     36  CG  ASP A   3       4.771 -15.574 -76.677  1.00 10.850          C  
ATOM     37  OD1 ASP A   3       5.931 -15.443 -77.046  1.00 10.850          O  
ATOM     38  OD2 ASP A   3       3.814 -15.194 -77.348  1.00 10.850          O  
ATOM     39  H   ASP A   3       3.680 -17.932 -73.570  1.00  9.830          H  
ATOM     40  HA  ASP A   3       3.705 -18.039 -76.359  1.00  9.080          H  
ATOM     41 1HB  ASP A   3       3.542 -15.959 -74.954  1.00 13.020          H  
ATOM     42 2HB  ASP A   3       5.271 -16.081 -74.639  1.00 13.020          H  
ATOM     43  N   PRO A   4       6.147 -18.595 -77.189  1.00  6.350          N  
ATOM     44  CA  PRO A   4       7.463 -19.000 -77.662  1.00  5.660          C  
ATOM     45  C   PRO A   4       8.625 -18.150 -77.125  1.00  4.960          C  
ATOM     46  O   PRO A   4       9.742 -18.662 -77.022  1.00  4.470          O  
ATOM     47  CB  PRO A   4       7.321 -18.851 -79.182  1.00  8.490          C  
ATOM     48  CG  PRO A   4       5.863 -19.137 -79.450  1.00  8.490          C  
ATOM     49  CD  PRO A   4       5.122 -18.544 -78.275  1.00  8.490          C  
ATOM     50  HA  PRO A   4       7.616 -20.054 -77.394  1.00  6.790          H  
ATOM     51 1HB  PRO A   4       7.620 -17.831 -79.482  1.00 10.190          H  
ATOM     52 2HB  PRO A   4       8.001 -19.546 -79.691  1.00 10.190          H  
ATOM     53 1HG  PRO A   4       5.558 -18.693 -80.410  1.00 10.190          H  
ATOM     54 2HG  PRO A   4       5.704 -20.224 -79.537  1.00 10.190          H  
ATOM     55 1HD  PRO A   4       4.816 -17.521 -78.507  1.00 10.190          H  
ATOM     56 2HD  PRO A   4       4.270 -19.207 -78.048  1.00 10.190          H  
ATOM     57  N   MET A   5       8.403 -16.865 -76.798  1.00  5.220          N  
ATOM     58  CA  MET A   5       9.503 -16.061 -76.290  1.00  4.940          C  
ATOM     59  C   MET A   5       9.206 -15.406 -74.952  1.00  4.340          C  
ATOM     60  O   MET A   5       9.318 -14.180 -74.814  1.00  4.530          O  
ATOM     61  CB  MET A   5       9.911 -14.982 -77.285  1.00  7.030          C  
ATOM     62  CG  MET A   5      10.511 -15.503 -78.577  1.00  7.030          C  
ATOM     63  SD  MET A   5      10.947 -14.181 -79.739  1.00  7.030          S  
ATOM     64  CE  MET A   5      12.362 -13.387 -78.931  1.00  7.030          C  
ATOM     65  H   MET A   5       7.483 -16.405 -76.894  1.00  6.260          H  
ATOM     66  HA  MET A   5      10.361 -16.711 -76.130  1.00  5.930          H  
ATOM     67 1HB  MET A   5       9.036 -14.384 -77.538  1.00  8.430          H  
ATOM     68 2HB  MET A   5      10.633 -14.325 -76.808  1.00  8.430          H  
ATOM     69 1HG  MET A   5      11.407 -16.083 -78.350  1.00  8.430          H  
ATOM     70 2HG  MET A   5       9.794 -16.163 -79.062  1.00  8.430          H  
ATOM     71 1HE  MET A   5      12.721 -12.566 -79.551  1.00  8.430          H  
ATOM     72 2HE  MET A   5      12.067 -12.985 -77.963  1.00  8.430          H  
ATOM     73 3HE  MET A   5      13.164 -14.115 -78.792  1.00  8.430          H  
ATOM     74  N   GLN A   6       8.854 -16.215 -73.958  1.00  4.030          N  
ATOM     75  CA  GLN A   6       8.732 -15.665 -72.628  1.00  3.850          C  
ATOM     76  C   GLN A   6      10.098 -15.866 -72.013  1.00  3.160          C  
ATOM     77  O   GLN A   6      10.645 -16.969 -72.060  1.00  2.970          O  
ATOM     78  CB  GLN A   6       7.643 -16.318 -71.776  1.00  5.460          C  
ATOM     79  CG  GLN A   6       7.512 -15.641 -70.396  1.00  5.460          C  
ATOM     80  CD  GLN A   6       6.436 -16.192 -69.540  1.00  5.460          C  
ATOM     81  OE1 GLN A   6       6.271 -17.415 -69.419  1.00  5.460          O  
ATOM     82  NE2 GLN A   6       5.664 -15.303 -68.912  1.00  5.460          N  
ATOM     83  H   GLN A   6       8.724 -17.212 -74.123  1.00  4.840          H  
ATOM     84  HA  GLN A   6       8.545 -14.604 -72.687  1.00  4.620          H  
ATOM     85 1HB  GLN A   6       6.683 -16.246 -72.291  1.00  6.550          H  
ATOM     86 2HB  GLN A   6       7.866 -17.374 -71.635  1.00  6.550          H  
ATOM     87 1HG  GLN A   6       8.452 -15.751 -69.850  1.00  6.550          H  
ATOM     88 2HG  GLN A   6       7.297 -14.592 -70.544  1.00  6.550          H  
ATOM     89 1HE2 GLN A   6       4.924 -15.613 -68.302  1.00  6.550          H  
ATOM     90 2HE2 GLN A   6       5.804 -14.315 -69.023  1.00  6.550          H  
ATOM     91  N   HIS A   7      10.669 -14.819 -71.458  1.00  3.190          N  
ATOM     92  CA  HIS A   7      11.991 -14.928 -70.893  1.00  2.890          C  
ATOM     93  C   HIS A   7      11.855 -14.918 -69.387  1.00  2.450          C  
ATOM     94  O   HIS A   7      10.978 -14.259 -68.839  1.00  2.440          O  
ATOM     95  CB  HIS A   7      12.859 -13.794 -71.448  1.00  4.170          C  
ATOM     96  CG  HIS A   7      13.094 -13.946 -72.962  1.00  4.170          C  
ATOM     97  ND1 HIS A   7      13.440 -12.885 -73.781  1.00  4.170          N  
ATOM     98  CD2 HIS A   7      13.039 -15.041 -73.774  1.00  4.170          C  
ATOM     99  CE1 HIS A   7      13.566 -13.317 -75.028  1.00  4.170          C  
ATOM    100  NE2 HIS A   7      13.340 -14.620 -75.047  1.00  4.170          N  
ATOM    101  H   HIS A   7      10.186 -13.918 -71.399  1.00  3.830          H  
ATOM    102  HA  HIS A   7      12.443 -15.871 -71.179  1.00  3.470          H  
ATOM    103 1HB  HIS A   7      12.362 -12.837 -71.272  1.00  5.000          H  
ATOM    104 2HB  HIS A   7      13.822 -13.771 -70.942  1.00  5.000          H  
ATOM    105  HD1 HIS A   7      13.723 -11.963 -73.503  1.00  5.000          H  
ATOM    106  HD2 HIS A   7      12.817 -16.096 -73.593  1.00  5.000          H  
ATOM    107  HE1 HIS A   7      13.829 -12.620 -75.830  1.00  5.000          H  
ATOM    108  N   ILE A   8      12.684 -15.672 -68.706  1.00  2.240          N  
ATOM    109  CA  ILE A   8      12.557 -15.733 -67.269  1.00  1.720          C  
ATOM    110  C   ILE A   8      13.775 -15.199 -66.577  1.00  1.640          C  
ATOM    111  O   ILE A   8      14.898 -15.560 -66.920  1.00  1.770          O  
ATOM    112  CB  ILE A   8      12.236 -17.165 -66.819  1.00  2.620          C  
ATOM    113  CG1 ILE A   8      10.879 -17.602 -67.492  1.00  2.620          C  
ATOM    114  CG2 ILE A   8      12.156 -17.225 -65.294  1.00  2.620          C  
ATOM    115  CD1 ILE A   8      10.483 -19.039 -67.296  1.00  2.620          C  
ATOM    116  H   ILE A   8      13.395 -16.208 -69.181  1.00  2.690          H  
ATOM    117  HA  ILE A   8      11.725 -15.102 -66.959  1.00  2.060          H  
ATOM    118  HB  ILE A   8      13.015 -17.842 -67.166  1.00  3.140          H  
ATOM    119 1HG1 ILE A   8      10.098 -16.974 -67.124  1.00  3.140          H  
ATOM    120 2HG1 ILE A   8      10.955 -17.452 -68.563  1.00  3.140          H  
ATOM    121 1HG2 ILE A   8      11.936 -18.232 -64.996  1.00  3.140          H  
ATOM    122 2HG2 ILE A   8      13.104 -16.937 -64.845  1.00  3.140          H  
ATOM    123 3HG2 ILE A   8      11.371 -16.558 -64.932  1.00  3.140          H  
ATOM    124 1HD1 ILE A   8       9.541 -19.215 -67.818  1.00  3.140          H  
ATOM    125 2HD1 ILE A   8      11.251 -19.693 -67.708  1.00  3.140          H  
ATOM    126 3HD1 ILE A   8      10.348 -19.261 -66.239  1.00  3.140          H  
ATOM    127  N   ILE A   9      13.529 -14.310 -65.619  1.00  1.500          N  
ATOM    128  CA  ILE A   9      14.560 -13.683 -64.817  1.00  1.470          C  
ATOM    129  C   ILE A   9      14.478 -14.187 -63.381  1.00  1.270          C  
ATOM    130  O   ILE A   9      13.664 -13.675 -62.608  1.00  1.180          O  
ATOM    131  CB  ILE A   9      14.319 -12.162 -64.802  1.00  2.070          C  
ATOM    132  CG1 ILE A   9      14.339 -11.673 -66.233  1.00  2.070          C  
ATOM    133  CG2 ILE A   9      15.364 -11.451 -63.936  1.00  2.070          C  
ATOM    134  CD1 ILE A   9      13.919 -10.276 -66.445  1.00  2.070          C  
ATOM    135  H   ILE A   9      12.549 -14.079 -65.426  1.00  1.800          H  
ATOM    136  HA  ILE A   9      15.540 -13.885 -65.249  1.00  1.760          H  
ATOM    137  HB  ILE A   9      13.324 -11.967 -64.393  1.00  2.480          H  
ATOM    138 1HG1 ILE A   9      15.338 -11.808 -66.598  1.00  2.480          H  
ATOM    139 2HG1 ILE A   9      13.670 -12.285 -66.824  1.00  2.480          H  
ATOM    140 1HG2 ILE A   9      15.174 -10.393 -63.921  1.00  2.480          H  
ATOM    141 2HG2 ILE A   9      15.332 -11.823 -62.916  1.00  2.480          H  
ATOM    142 3HG2 ILE A   9      16.342 -11.627 -64.342  1.00  2.480          H  
ATOM    143 1HD1 ILE A   9      13.973 -10.071 -67.511  1.00  2.480          H  
ATOM    144 2HD1 ILE A   9      12.892 -10.149 -66.101  1.00  2.480          H  
ATOM    145 3HD1 ILE A   9      14.567  -9.590 -65.916  1.00  2.480          H  
ATOM    146  N   PRO A  10      15.303 -15.157 -62.970  1.00  1.300          N  
ATOM    147  CA  PRO A  10      15.292 -15.706 -61.638  1.00  1.200          C  
ATOM    148  C   PRO A  10      15.588 -14.607 -60.633  1.00  1.130          C  
ATOM    149  O   PRO A  10      16.421 -13.731 -60.883  1.00  1.180          O  
ATOM    150  CB  PRO A  10      16.430 -16.740 -61.681  1.00  1.800          C  
ATOM    151  CG  PRO A  10      16.555 -17.105 -63.141  1.00  1.800          C  
ATOM    152  CD  PRO A  10      16.232 -15.825 -63.893  1.00  1.800          C  
ATOM    153  HA  PRO A  10      14.336 -16.188 -61.430  1.00  1.440          H  
ATOM    154 1HB  PRO A  10      17.355 -16.319 -61.247  1.00  2.160          H  
ATOM    155 2HB  PRO A  10      16.158 -17.604 -61.054  1.00  2.160          H  
ATOM    156 1HG  PRO A  10      17.571 -17.475 -63.352  1.00  2.160          H  
ATOM    157 2HG  PRO A  10      15.860 -17.923 -63.383  1.00  2.160          H  
ATOM    158 1HD  PRO A  10      17.118 -15.212 -64.079  1.00  2.160          H  
ATOM    159 2HD  PRO A  10      15.744 -16.115 -64.803  1.00  2.160          H  
ATOM    160  N   LEU A  11      14.934 -14.683 -59.490  1.00  1.030          N  
ATOM    161  CA  LEU A  11      15.180 -13.743 -58.405  1.00  0.980          C  
ATOM    162  C   LEU A  11      15.564 -14.445 -57.110  1.00  0.970          C  
ATOM    163  O   LEU A  11      14.900 -15.374 -56.628  1.00  0.990          O  
ATOM    164  CB  LEU A  11      13.971 -12.789 -58.238  1.00  1.390          C  
ATOM    165  CG  LEU A  11      13.870 -11.918 -56.891  1.00  1.390          C  
ATOM    166  CD1 LEU A  11      15.004 -10.975 -56.724  1.00  1.390          C  
ATOM    167  CD2 LEU A  11      12.585 -11.062 -56.923  1.00  1.390          C  
ATOM    168  H   LEU A  11      14.264 -15.445 -59.354  1.00  1.240          H  
ATOM    169  HA  LEU A  11      16.029 -13.124 -58.692  1.00  1.180          H  
ATOM    170 1HB  LEU A  11      14.010 -12.099 -59.055  1.00  1.670          H  
ATOM    171 2HB  LEU A  11      13.062 -13.361 -58.355  1.00  1.670          H  
ATOM    172  HG  LEU A  11      13.861 -12.597 -56.045  1.00  1.670          H  
ATOM    173 1HD1 LEU A  11      14.869 -10.476 -55.811  1.00  1.670          H  
ATOM    174 2HD1 LEU A  11      15.920 -11.489 -56.681  1.00  1.670          H  
ATOM    175 3HD1 LEU A  11      15.037 -10.261 -57.522  1.00  1.670          H  
ATOM    176 1HD2 LEU A  11      12.495 -10.494 -56.013  1.00  1.670          H  
ATOM    177 2HD2 LEU A  11      12.628 -10.374 -57.760  1.00  1.670          H  
ATOM    178 3HD2 LEU A  11      11.730 -11.682 -57.028  1.00  1.670          H  
ATOM    179  N   THR A  12      16.650 -13.968 -56.526  1.00  0.970          N  
ATOM    180  CA  THR A  12      17.112 -14.504 -55.261  1.00  0.960          C  
ATOM    181  C   THR A  12      16.866 -13.442 -54.200  1.00  0.900          C  
ATOM    182  O   THR A  12      17.226 -12.265 -54.366  1.00  0.890          O  
ATOM    183  CB  THR A  12      18.597 -14.937 -55.331  1.00  1.350          C  
ATOM    184  OG1 THR A  12      18.762 -15.953 -56.340  1.00  1.350          O  
ATOM    185  CG2 THR A  12      19.024 -15.521 -54.028  1.00  1.350          C  
ATOM    186  H   THR A  12      17.165 -13.206 -56.988  1.00  1.160          H  
ATOM    187  HA  THR A  12      16.518 -15.383 -54.999  1.00  1.150          H  
ATOM    188  HB  THR A  12      19.217 -14.096 -55.566  1.00  1.620          H  
ATOM    189  HG1 THR A  12      18.636 -15.539 -57.209  1.00  1.620          H  
ATOM    190 1HG2 THR A  12      20.062 -15.835 -54.092  1.00  1.620          H  
ATOM    191 2HG2 THR A  12      18.922 -14.781 -53.234  1.00  1.620          H  
ATOM    192 3HG2 THR A  12      18.390 -16.382 -53.816  1.00  1.620          H  
ATOM    193  N   ILE A  13      16.211 -13.849 -53.122  1.00  0.870          N  
ATOM    194  CA  ILE A  13      15.871 -12.926 -52.062  1.00  0.810          C  
ATOM    195  C   ILE A  13      16.672 -13.184 -50.812  1.00  0.810          C  
ATOM    196  O   ILE A  13      16.597 -14.262 -50.209  1.00  0.840          O  
ATOM    197  CB  ILE A  13      14.367 -12.989 -51.712  1.00  1.160          C  
ATOM    198  CG1 ILE A  13      13.600 -12.682 -53.001  1.00  1.160          C  
ATOM    199  CG2 ILE A  13      14.022 -11.991 -50.519  1.00  1.160          C  
ATOM    200  CD1 ILE A  13      12.131 -12.709 -52.911  1.00  1.160          C  
ATOM    201  H   ILE A  13      15.947 -14.833 -53.051  1.00  1.040          H  
ATOM    202  HA  ILE A  13      16.096 -11.913 -52.394  1.00  0.970          H  
ATOM    203  HB  ILE A  13      14.109 -14.005 -51.416  1.00  1.390          H  
ATOM    204 1HG1 ILE A  13      13.932 -11.772 -53.373  1.00  1.390          H  
ATOM    205 2HG1 ILE A  13      13.861 -13.448 -53.729  1.00  1.390          H  
ATOM    206 1HG2 ILE A  13      12.970 -12.037 -50.274  1.00  1.390          H  
ATOM    207 2HG2 ILE A  13      14.591 -12.260 -49.623  1.00  1.390          H  
ATOM    208 3HG2 ILE A  13      14.278 -10.969 -50.802  1.00  1.390          H  
ATOM    209 1HD1 ILE A  13      11.729 -12.509 -53.897  1.00  1.390          H  
ATOM    210 2HD1 ILE A  13      11.802 -13.676 -52.576  1.00  1.390          H  
ATOM    211 3HD1 ILE A  13      11.784 -11.951 -52.229  1.00  1.390          H  
ATOM    212  N   THR A  14      17.439 -12.173 -50.424  1.00  0.800          N  
ATOM    213  CA  THR A  14      18.283 -12.263 -49.255  1.00  0.820          C  
ATOM    214  C   THR A  14      17.646 -11.545 -48.105  1.00  0.760          C  
ATOM    215  O   THR A  14      17.302 -10.366 -48.216  1.00  0.710          O  
ATOM    216  CB  THR A  14      19.675 -11.620 -49.508  1.00  1.140          C  
ATOM    217  OG1 THR A  14      20.361 -12.318 -50.552  1.00  1.140          O  
ATOM    218  CG2 THR A  14      20.526 -11.638 -48.238  1.00  1.140          C  
ATOM    219  H   THR A  14      17.434 -11.304 -50.968  1.00  0.960          H  
ATOM    220  HA  THR A  14      18.393 -13.305 -48.973  1.00  0.980          H  
ATOM    221  HB  THR A  14      19.535 -10.584 -49.821  1.00  1.370          H  
ATOM    222  HG1 THR A  14      19.891 -12.188 -51.375  1.00  1.370          H  
ATOM    223 1HG2 THR A  14      21.489 -11.182 -48.447  1.00  1.370          H  
ATOM    224 2HG2 THR A  14      20.041 -11.084 -47.439  1.00  1.370          H  
ATOM    225 3HG2 THR A  14      20.667 -12.659 -47.928  1.00  1.370          H  
ATOM    226  N   PHE A  15      17.508 -12.220 -46.982  1.00  0.780          N  
ATOM    227  CA  PHE A  15      17.002 -11.528 -45.827  1.00  0.770          C  
ATOM    228  C   PHE A  15      18.176 -10.968 -45.054  1.00  0.840          C  
ATOM    229  O   PHE A  15      19.170 -11.656 -44.817  1.00  0.980          O  
ATOM    230  CB  PHE A  15      16.122 -12.423 -44.980  1.00  1.080          C  
ATOM    231  CG  PHE A  15      14.818 -12.700 -45.628  1.00  1.080          C  
ATOM    232  CD1 PHE A  15      14.594 -13.860 -46.337  1.00  1.080          C  
ATOM    233  CD2 PHE A  15      13.793 -11.763 -45.535  1.00  1.080          C  
ATOM    234  CE1 PHE A  15      13.380 -14.072 -46.916  1.00  1.080          C  
ATOM    235  CE2 PHE A  15      12.597 -11.988 -46.127  1.00  1.080          C  
ATOM    236  CZ  PHE A  15      12.381 -13.136 -46.812  1.00  1.080          C  
ATOM    237  H   PHE A  15      17.753 -13.214 -46.935  1.00  0.940          H  
ATOM    238  HA  PHE A  15      16.384 -10.694 -46.152  1.00  0.920          H  
ATOM    239 1HB  PHE A  15      16.624 -13.364 -44.787  1.00  1.300          H  
ATOM    240 2HB  PHE A  15      15.931 -11.950 -44.037  1.00  1.300          H  
ATOM    241  HD1 PHE A  15      15.390 -14.609 -46.426  1.00  1.300          H  
ATOM    242  HD2 PHE A  15      13.960 -10.828 -44.976  1.00  1.300          H  
ATOM    243  HE1 PHE A  15      13.207 -14.980 -47.454  1.00  1.300          H  
ATOM    244  HE2 PHE A  15      11.820 -11.259 -46.050  1.00  1.300          H  
ATOM    245  HZ  PHE A  15      11.417 -13.307 -47.273  1.00  1.300          H  
ATOM    246  N   LEU A  16      18.064  -9.708 -44.683  1.00  0.810          N  
ATOM    247  CA  LEU A  16      19.091  -9.005 -43.933  1.00  0.940          C  
ATOM    248  C   LEU A  16      18.827  -9.208 -42.453  1.00  1.040          C  
ATOM    249  O   LEU A  16      19.748  -9.262 -41.634  1.00  1.530          O  
ATOM    250  CB  LEU A  16      19.037  -7.542 -44.340  1.00  1.260          C  
ATOM    251  CG  LEU A  16      19.361  -7.260 -45.838  1.00  1.260          C  
ATOM    252  CD1 LEU A  16      18.987  -5.867 -46.133  1.00  1.260          C  
ATOM    253  CD2 LEU A  16      20.866  -7.450 -46.110  1.00  1.260          C  
ATOM    254  H   LEU A  16      17.201  -9.212 -44.903  1.00  0.970          H  
ATOM    255  HA  LEU A  16      20.061  -9.432 -44.170  1.00  1.130          H  
ATOM    256 1HB  LEU A  16      18.052  -7.169 -44.134  1.00  1.520          H  
ATOM    257 2HB  LEU A  16      19.743  -6.984 -43.731  1.00  1.520          H  
ATOM    258  HG  LEU A  16      18.800  -7.930 -46.483  1.00  1.520          H  
ATOM    259 1HD1 LEU A  16      19.214  -5.638 -47.174  1.00  1.520          H  
ATOM    260 2HD1 LEU A  16      17.938  -5.728 -45.970  1.00  1.520          H  
ATOM    261 3HD1 LEU A  16      19.531  -5.234 -45.481  1.00  1.520          H  
ATOM    262 1HD2 LEU A  16      21.073  -7.228 -47.159  1.00  1.520          H  
ATOM    263 2HD2 LEU A  16      21.448  -6.773 -45.476  1.00  1.520          H  
ATOM    264 3HD2 LEU A  16      21.159  -8.475 -45.904  1.00  1.520          H  
ATOM    265  N   GLU A  17      17.542  -9.309 -42.129  1.00  1.120          N  
ATOM    266  CA  GLU A  17      17.041  -9.550 -40.782  1.00  1.310          C  
ATOM    267  C   GLU A  17      16.288 -10.865 -40.737  1.00  1.260          C  
ATOM    268  O   GLU A  17      16.128 -11.544 -41.748  1.00  1.610          O  
ATOM    269  CB  GLU A  17      16.080  -8.466 -40.290  1.00  1.760          C  
ATOM    270  CG  GLU A  17      16.635  -7.116 -40.003  1.00  1.760          C  
ATOM    271  CD  GLU A  17      15.529  -6.265 -39.483  1.00  1.760          C  
ATOM    272  OE1 GLU A  17      14.616  -5.979 -40.250  1.00  1.760          O  
ATOM    273  OE2 GLU A  17      15.522  -5.973 -38.290  1.00  1.760          O  
ATOM    274  H   GLU A  17      16.860  -9.194 -42.882  1.00  1.340          H  
ATOM    275  HA  GLU A  17      17.885  -9.618 -40.096  1.00  1.570          H  
ATOM    276 1HB  GLU A  17      15.295  -8.341 -41.040  1.00  2.110          H  
ATOM    277 2HB  GLU A  17      15.588  -8.795 -39.379  1.00  2.110          H  
ATOM    278 1HG  GLU A  17      17.412  -7.201 -39.243  1.00  2.110          H  
ATOM    279 2HG  GLU A  17      17.077  -6.688 -40.891  1.00  2.110          H  
ATOM    280  N   SER A  18      15.809 -11.216 -39.559  1.00  1.160          N  
ATOM    281  CA  SER A  18      14.962 -12.383 -39.411  1.00  1.200          C  
ATOM    282  C   SER A  18      13.625 -11.976 -39.998  1.00  1.030          C  
ATOM    283  O   SER A  18      13.422 -10.798 -40.318  1.00  1.240          O  
ATOM    284  CB  SER A  18      14.806 -12.761 -37.958  1.00  1.660          C  
ATOM    285  OG  SER A  18      14.085 -11.787 -37.279  1.00  1.660          O  
ATOM    286  H   SER A  18      15.991 -10.645 -38.746  1.00  1.390          H  
ATOM    287  HA  SER A  18      15.364 -13.225 -39.978  1.00  1.440          H  
ATOM    288 1HB  SER A  18      14.283 -13.706 -37.879  1.00  2.000          H  
ATOM    289 2HB  SER A  18      15.783 -12.890 -37.497  1.00  2.000          H  
ATOM    290  HG  SER A  18      13.771 -12.221 -36.455  1.00  2.000          H  
ATOM    291  N   PHE A  19      12.708 -12.910 -40.175  1.00  0.860          N  
ATOM    292  CA  PHE A  19      11.431 -12.474 -40.730  1.00  0.770          C  
ATOM    293  C   PHE A  19      10.233 -13.216 -40.159  1.00  0.820          C  
ATOM    294  O   PHE A  19      10.359 -14.274 -39.532  1.00  0.930          O  
ATOM    295  CB  PHE A  19      11.473 -12.540 -42.251  1.00  1.110          C  
ATOM    296  CG  PHE A  19      11.626 -13.886 -42.829  1.00  1.110          C  
ATOM    297  CD1 PHE A  19      10.515 -14.638 -43.139  1.00  1.110          C  
ATOM    298  CD2 PHE A  19      12.881 -14.403 -43.097  1.00  1.110          C  
ATOM    299  CE1 PHE A  19      10.645 -15.861 -43.709  1.00  1.110          C  
ATOM    300  CE2 PHE A  19      13.010 -15.635 -43.667  1.00  1.110          C  
ATOM    301  CZ  PHE A  19      11.877 -16.357 -43.974  1.00  1.110          C  
ATOM    302  H   PHE A  19      12.909 -13.882 -39.917  1.00  1.030          H  
ATOM    303  HA  PHE A  19      11.291 -11.422 -40.473  1.00  0.920          H  
ATOM    304 1HB  PHE A  19      10.570 -12.107 -42.644  1.00  1.340          H  
ATOM    305 2HB  PHE A  19      12.299 -11.924 -42.612  1.00  1.340          H  
ATOM    306  HD1 PHE A  19       9.519 -14.243 -42.922  1.00  1.340          H  
ATOM    307  HD2 PHE A  19      13.771 -13.811 -42.856  1.00  1.340          H  
ATOM    308  HE1 PHE A  19       9.766 -16.446 -43.949  1.00  1.340          H  
ATOM    309  HE2 PHE A  19      14.002 -16.039 -43.883  1.00  1.340          H  
ATOM    310  HZ  PHE A  19      11.964 -17.331 -44.419  1.00  1.340          H  
ATOM    311  N   ARG A  20       9.057 -12.621 -40.349  1.00  0.770          N  
ATOM    312  CA  ARG A  20       7.835 -13.144 -39.774  1.00  0.840          C  
ATOM    313  C   ARG A  20       7.024 -14.020 -40.704  1.00  0.800          C  
ATOM    314  O   ARG A  20       7.063 -13.852 -41.929  1.00  0.750          O  
ATOM    315  CB  ARG A  20       6.998 -11.982 -39.278  1.00  1.150          C  
ATOM    316  CG  ARG A  20       7.653 -11.199 -38.138  1.00  1.150          C  
ATOM    317  CD  ARG A  20       6.835 -10.045 -37.685  1.00  1.150          C  
ATOM    318  NE  ARG A  20       7.496  -9.302 -36.623  1.00  1.150          N  
ATOM    319  CZ  ARG A  20       6.987  -8.228 -35.976  1.00  1.150          C  
ATOM    320  NH1 ARG A  20       5.787  -7.750 -36.270  1.00  1.150          N  
ATOM    321  NH2 ARG A  20       7.708  -7.647 -35.028  1.00  1.150          N  
ATOM    322  H   ARG A  20       8.985 -11.788 -40.941  1.00  0.920          H  
ATOM    323  HA  ARG A  20       8.111 -13.743 -38.909  1.00  1.010          H  
ATOM    324 1HB  ARG A  20       6.851 -11.294 -40.097  1.00  1.380          H  
ATOM    325 2HB  ARG A  20       6.019 -12.334 -38.947  1.00  1.380          H  
ATOM    326 1HG  ARG A  20       7.808 -11.873 -37.296  1.00  1.380          H  
ATOM    327 2HG  ARG A  20       8.618 -10.818 -38.473  1.00  1.380          H  
ATOM    328 1HD  ARG A  20       6.691  -9.371 -38.521  1.00  1.380          H  
ATOM    329 2HD  ARG A  20       5.872 -10.397 -37.318  1.00  1.380          H  
ATOM    330  HE  ARG A  20       8.421  -9.617 -36.347  1.00  1.380          H  
ATOM    331 1HH1 ARG A  20       5.209  -8.175 -36.995  1.00  1.380          H  
ATOM    332 2HH1 ARG A  20       5.432  -6.946 -35.773  1.00  1.380          H  
ATOM    333 1HH2 ARG A  20       8.627  -8.005 -34.800  1.00  1.380          H  
ATOM    334 2HH2 ARG A  20       7.346  -6.843 -34.541  1.00  1.380          H  
ATOM    335  N   VAL A  21       6.274 -14.926 -40.075  1.00  0.870          N  
ATOM    336  CA  VAL A  21       5.344 -15.867 -40.677  1.00  0.920          C  
ATOM    337  C   VAL A  21       3.935 -15.855 -40.055  1.00  0.910          C  
ATOM    338  O   VAL A  21       3.753 -15.748 -38.827  1.00  1.060          O  
ATOM    339  CB  VAL A  21       5.946 -17.284 -40.639  1.00  1.270          C  
ATOM    340  CG1 VAL A  21       4.998 -18.282 -41.134  1.00  1.270          C  
ATOM    341  CG2 VAL A  21       7.089 -17.343 -41.534  1.00  1.270          C  
ATOM    342  H   VAL A  21       6.390 -14.970 -39.063  1.00  1.040          H  
ATOM    343  HA  VAL A  21       5.241 -15.591 -41.722  1.00  1.100          H  
ATOM    344  HB  VAL A  21       6.250 -17.532 -39.632  1.00  1.520          H  
ATOM    345 1HG1 VAL A  21       5.491 -19.193 -41.133  1.00  1.520          H  
ATOM    346 2HG1 VAL A  21       4.119 -18.344 -40.503  1.00  1.520          H  
ATOM    347 3HG1 VAL A  21       4.700 -18.049 -42.149  1.00  1.520          H  
ATOM    348 1HG2 VAL A  21       7.496 -18.327 -41.528  1.00  1.520          H  
ATOM    349 2HG2 VAL A  21       6.734 -17.130 -42.498  1.00  1.520          H  
ATOM    350 3HG2 VAL A  21       7.845 -16.625 -41.241  1.00  1.520          H  
ATOM    351  N   ILE A  22       2.940 -15.980 -40.936  1.00  1.030          N  
ATOM    352  CA  ILE A  22       1.530 -16.040 -40.562  1.00  1.310          C  
ATOM    353  C   ILE A  22       1.233 -17.473 -40.104  1.00  1.390          C  
ATOM    354  O   ILE A  22       1.486 -18.411 -40.856  1.00  1.450          O  
ATOM    355  CB  ILE A  22       0.608 -15.801 -41.785  1.00  1.720          C  
ATOM    356  CG1 ILE A  22       0.907 -14.475 -42.409  1.00  1.720          C  
ATOM    357  CG2 ILE A  22      -0.877 -15.814 -41.309  1.00  1.720          C  
ATOM    358  CD1 ILE A  22       0.275 -14.252 -43.774  1.00  1.720          C  
ATOM    359  H   ILE A  22       3.207 -16.050 -41.925  1.00  1.240          H  
ATOM    360  HA  ILE A  22       1.323 -15.337 -39.758  1.00  1.570          H  
ATOM    361  HB  ILE A  22       0.773 -16.576 -42.532  1.00  2.070          H  
ATOM    362 1HG1 ILE A  22       0.614 -13.673 -41.738  1.00  2.070          H  
ATOM    363 2HG1 ILE A  22       1.966 -14.439 -42.561  1.00  2.070          H  
ATOM    364 1HG2 ILE A  22      -1.538 -15.641 -42.136  1.00  2.070          H  
ATOM    365 2HG2 ILE A  22      -1.126 -16.770 -40.867  1.00  2.070          H  
ATOM    366 3HG2 ILE A  22      -1.030 -15.031 -40.569  1.00  2.070          H  
ATOM    367 1HD1 ILE A  22       0.595 -13.310 -44.175  1.00  2.070          H  
ATOM    368 2HD1 ILE A  22       0.604 -15.023 -44.434  1.00  2.070          H  
ATOM    369 3HD1 ILE A  22      -0.802 -14.258 -43.717  1.00  2.070          H  
ATOM    370  N   GLU A  23       0.658 -17.658 -38.917  1.00  1.520          N  
ATOM    371  CA  GLU A  23       0.343 -19.014 -38.457  1.00  1.690          C  
ATOM    372  C   GLU A  23      -0.481 -19.716 -39.530  1.00  1.660          C  
ATOM    373  O   GLU A  23      -1.401 -19.111 -40.093  1.00  1.570          O  
ATOM    374  CB  GLU A  23      -0.426 -18.990 -37.136  1.00  2.300          C  
ATOM    375  CG  GLU A  23      -0.670 -20.380 -36.531  1.00  2.300          C  
ATOM    376  CD  GLU A  23      -1.323 -20.334 -35.182  1.00  2.300          C  
ATOM    377  OE1 GLU A  23      -1.661 -19.266 -34.734  1.00  2.300          O  
ATOM    378  OE2 GLU A  23      -1.454 -21.371 -34.581  1.00  2.300          O  
ATOM    379  H   GLU A  23       0.463 -16.860 -38.326  1.00  1.820          H  
ATOM    380  HA  GLU A  23       1.272 -19.569 -38.322  1.00  2.030          H  
ATOM    381 1HB  GLU A  23       0.105 -18.380 -36.408  1.00  2.760          H  
ATOM    382 2HB  GLU A  23      -1.401 -18.529 -37.299  1.00  2.760          H  
ATOM    383 1HG  GLU A  23      -1.320 -20.946 -37.202  1.00  2.760          H  
ATOM    384 2HG  GLU A  23       0.275 -20.916 -36.460  1.00  2.760          H  
ATOM    385  N   TRP A  24      -0.140 -20.972 -39.836  1.00  1.800          N  
ATOM    386  CA  TRP A  24      -0.851 -21.673 -40.898  1.00  1.860          C  
ATOM    387  C   TRP A  24      -2.315 -21.803 -40.568  1.00  1.880          C  
ATOM    388  O   TRP A  24      -2.688 -22.150 -39.446  1.00  1.930          O  
ATOM    389  CB  TRP A  24      -0.307 -23.084 -41.166  1.00  2.580          C  
ATOM    390  CG  TRP A  24      -1.008 -23.723 -42.346  1.00  2.580          C  
ATOM    391  CD1 TRP A  24      -0.633 -23.620 -43.648  1.00  2.580          C  
ATOM    392  CD2 TRP A  24      -2.214 -24.537 -42.348  1.00  2.580          C  
ATOM    393  NE1 TRP A  24      -1.510 -24.283 -44.445  1.00  2.580          N  
ATOM    394  CE2 TRP A  24      -2.481 -24.852 -43.671  1.00  2.580          C  
ATOM    395  CE3 TRP A  24      -3.076 -24.999 -41.349  1.00  2.580          C  
ATOM    396  CZ2 TRP A  24      -3.572 -25.609 -44.033  1.00  2.580          C  
ATOM    397  CZ3 TRP A  24      -4.168 -25.758 -41.714  1.00  2.580          C  
ATOM    398  CH2 TRP A  24      -4.406 -26.056 -43.022  1.00  2.580          C  
ATOM    399  H   TRP A  24       0.591 -21.427 -39.310  1.00  2.160          H  
ATOM    400  HA  TRP A  24      -0.756 -21.091 -41.814  1.00  2.230          H  
ATOM    401 1HB  TRP A  24       0.749 -23.059 -41.371  1.00  3.100          H  
ATOM    402 2HB  TRP A  24      -0.464 -23.707 -40.293  1.00  3.100          H  
ATOM    403  HD1 TRP A  24       0.226 -23.071 -44.013  1.00  3.100          H  
ATOM    404  HE1 TRP A  24      -1.451 -24.338 -45.450  1.00  3.100          H  
ATOM    405  HE3 TRP A  24      -2.892 -24.756 -40.304  1.00  3.100          H  
ATOM    406  HZ2 TRP A  24      -3.785 -25.855 -45.071  1.00  3.100          H  
ATOM    407  HZ3 TRP A  24      -4.835 -26.111 -40.931  1.00  3.100          H  
ATOM    408  HH2 TRP A  24      -5.273 -26.657 -43.278  1.00  3.100          H  
ATOM    409  N   HIS A  25      -3.139 -21.582 -41.574  1.00  1.900          N  
ATOM    410  CA  HIS A  25      -4.570 -21.680 -41.454  1.00  1.970          C  
ATOM    411  C   HIS A  25      -5.168 -22.083 -42.785  1.00  2.060          C  
ATOM    412  O   HIS A  25      -4.568 -21.858 -43.839  1.00  2.090          O  
ATOM    413  CB  HIS A  25      -5.108 -20.312 -41.027  1.00  2.730          C  
ATOM    414  CG  HIS A  25      -4.774 -19.248 -42.042  1.00  2.730          C  
ATOM    415  ND1 HIS A  25      -3.508 -18.699 -42.134  1.00  2.730          N  
ATOM    416  CD2 HIS A  25      -5.519 -18.636 -42.999  1.00  2.730          C  
ATOM    417  CE1 HIS A  25      -3.485 -17.815 -43.113  1.00  2.730          C  
ATOM    418  NE2 HIS A  25      -4.687 -17.758 -43.663  1.00  2.730          N  
ATOM    419  H   HIS A  25      -2.762 -21.291 -42.465  1.00  2.280          H  
ATOM    420  HA  HIS A  25      -4.838 -22.428 -40.711  1.00  2.360          H  
ATOM    421 1HB  HIS A  25      -6.193 -20.353 -40.911  1.00  3.280          H  
ATOM    422 2HB  HIS A  25      -4.674 -20.029 -40.069  1.00  3.280          H  
ATOM    423  HD1 HIS A  25      -2.771 -18.791 -41.414  1.00  3.280          H  
ATOM    424  HD2 HIS A  25      -6.557 -18.729 -43.303  1.00  3.280          H  
ATOM    425  HE1 HIS A  25      -2.572 -17.290 -43.349  1.00  3.280          H  
ATOM    426  N   LYS A  26      -6.374 -22.630 -42.745  1.00  2.150          N  
ATOM    427  CA  LYS A  26      -7.083 -22.929 -43.974  1.00  2.270          C  
ATOM    428  C   LYS A  26      -7.461 -21.612 -44.639  1.00  2.180          C  
ATOM    429  O   LYS A  26      -7.900 -20.677 -43.961  1.00  2.060          O  
ATOM    430  CB  LYS A  26      -8.310 -23.795 -43.701  1.00  3.130          C  
ATOM    431  CG  LYS A  26      -7.966 -25.203 -43.234  1.00  3.130          C  
ATOM    432  CD  LYS A  26      -9.206 -26.052 -43.007  1.00  3.130          C  
ATOM    433  CE  LYS A  26      -8.832 -27.461 -42.545  1.00  3.130          C  
ATOM    434  NZ  LYS A  26     -10.034 -28.309 -42.303  1.00  3.130          N  
ATOM    435  H   LYS A  26      -6.804 -22.810 -41.849  1.00  2.580          H  
ATOM    436  HA  LYS A  26      -6.414 -23.468 -44.646  1.00  2.720          H  
ATOM    437 1HB  LYS A  26      -8.926 -23.321 -42.936  1.00  3.760          H  
ATOM    438 2HB  LYS A  26      -8.911 -23.871 -44.608  1.00  3.760          H  
ATOM    439 1HG  LYS A  26      -7.349 -25.681 -43.992  1.00  3.760          H  
ATOM    440 2HG  LYS A  26      -7.395 -25.150 -42.309  1.00  3.760          H  
ATOM    441 1HD  LYS A  26      -9.836 -25.585 -42.249  1.00  3.760          H  
ATOM    442 2HD  LYS A  26      -9.775 -26.125 -43.934  1.00  3.760          H  
ATOM    443 1HE  LYS A  26      -8.215 -27.933 -43.308  1.00  3.760          H  
ATOM    444 2HE  LYS A  26      -8.258 -27.391 -41.621  1.00  3.760          H  
ATOM    445 1HZ  LYS A  26      -9.742 -29.228 -42.000  1.00  3.760          H  
ATOM    446 2HZ  LYS A  26     -10.608 -27.886 -41.587  1.00  3.760          H  
ATOM    447 3HZ  LYS A  26     -10.568 -28.391 -43.157  1.00  3.760          H  
ATOM    448  N   SER A  27      -7.395 -21.577 -45.971  1.00  2.310          N  
ATOM    449  CA  SER A  27      -7.673 -20.382 -46.775  1.00  2.310          C  
ATOM    450  C   SER A  27      -9.083 -19.830 -46.612  1.00  2.470          C  
ATOM    451  O   SER A  27      -9.340 -18.660 -46.914  1.00  2.540          O  
ATOM    452  CB  SER A  27      -7.423 -20.693 -48.236  1.00  3.230          C  
ATOM    453  OG  SER A  27      -8.365 -21.610 -48.723  1.00  3.230          O  
ATOM    454  H   SER A  27      -7.070 -22.401 -46.459  1.00  2.770          H  
ATOM    455  HA  SER A  27      -6.971 -19.614 -46.463  1.00  2.770          H  
ATOM    456 1HB  SER A  27      -7.470 -19.773 -48.818  1.00  3.880          H  
ATOM    457 2HB  SER A  27      -6.419 -21.101 -48.350  1.00  3.880          H  
ATOM    458  HG  SER A  27      -8.057 -21.871 -49.597  1.00  3.880          H  
ATOM    459  N   SER A  28      -9.982 -20.653 -46.087  1.00  2.560          N  
ATOM    460  CA  SER A  28     -11.370 -20.298 -45.846  1.00  2.660          C  
ATOM    461  C   SER A  28     -11.499 -19.128 -44.870  1.00  2.560          C  
ATOM    462  O   SER A  28     -12.513 -18.430 -44.869  1.00  2.780          O  
ATOM    463  CB  SER A  28     -12.110 -21.492 -45.268  1.00  3.680          C  
ATOM    464  OG  SER A  28     -12.188 -22.553 -46.190  1.00  3.680          O  
ATOM    465  H   SER A  28      -9.683 -21.591 -45.873  1.00  3.070          H  
ATOM    466  HA  SER A  28     -11.824 -20.011 -46.794  1.00  3.190          H  
ATOM    467 1HB  SER A  28     -11.597 -21.828 -44.363  1.00  4.420          H  
ATOM    468 2HB  SER A  28     -13.113 -21.185 -44.977  1.00  4.420          H  
ATOM    469  HG  SER A  28     -12.705 -23.241 -45.760  1.00  4.420          H  
ATOM    470  N   ASP A  29     -10.470 -18.907 -44.039  1.00  2.480          N  
ATOM    471  CA  ASP A  29     -10.497 -17.829 -43.058  1.00  2.590          C  
ATOM    472  C   ASP A  29      -9.815 -16.543 -43.532  1.00  2.250          C  
ATOM    473  O   ASP A  29      -9.718 -15.565 -42.772  1.00  2.270          O  
ATOM    474  CB  ASP A  29      -9.858 -18.279 -41.745  1.00  3.580          C  
ATOM    475  CG  ASP A  29     -10.669 -19.350 -40.985  1.00  3.580          C  
ATOM    476  OD1 ASP A  29     -11.879 -19.363 -41.068  1.00  3.580          O  
ATOM    477  OD2 ASP A  29     -10.054 -20.138 -40.311  1.00  3.580          O  
ATOM    478  H   ASP A  29      -9.646 -19.514 -44.091  1.00  2.980          H  
ATOM    479  HA  ASP A  29     -11.540 -17.589 -42.854  1.00  3.110          H  
ATOM    480 1HB  ASP A  29      -8.856 -18.676 -41.950  1.00  4.300          H  
ATOM    481 2HB  ASP A  29      -9.742 -17.420 -41.101  1.00  4.300          H  
ATOM    482  N   ARG A  30      -9.380 -16.477 -44.792  1.00  2.160          N  
ATOM    483  CA  ARG A  30      -8.708 -15.266 -45.268  1.00  2.180          C  
ATOM    484  C   ARG A  30      -9.707 -14.208 -45.700  1.00  2.220          C  
ATOM    485  O   ARG A  30      -9.759 -13.799 -46.861  1.00  2.510          O  
ATOM    486  CB  ARG A  30      -7.795 -15.589 -46.430  1.00  3.040          C  
ATOM    487  CG  ARG A  30      -6.658 -16.469 -46.061  1.00  3.040          C  
ATOM    488  CD  ARG A  30      -5.872 -16.877 -47.220  1.00  3.040          C  
ATOM    489  NE  ARG A  30      -4.823 -17.795 -46.824  1.00  3.040          N  
ATOM    490  CZ  ARG A  30      -4.021 -18.472 -47.684  1.00  3.040          C  
ATOM    491  NH1 ARG A  30      -4.169 -18.307 -48.987  1.00  3.040          N  
ATOM    492  NH2 ARG A  30      -3.090 -19.304 -47.238  1.00  3.040          N  
ATOM    493  H   ARG A  30      -9.498 -17.272 -45.431  1.00  2.590          H  
ATOM    494  HA  ARG A  30      -8.102 -14.864 -44.454  1.00  2.620          H  
ATOM    495 1HB  ARG A  30      -8.365 -16.091 -47.213  1.00  3.650          H  
ATOM    496 2HB  ARG A  30      -7.390 -14.669 -46.848  1.00  3.650          H  
ATOM    497 1HG  ARG A  30      -6.002 -15.933 -45.377  1.00  3.650          H  
ATOM    498 2HG  ARG A  30      -7.036 -17.361 -45.570  1.00  3.650          H  
ATOM    499 1HD  ARG A  30      -6.526 -17.378 -47.932  1.00  3.650          H  
ATOM    500 2HD  ARG A  30      -5.415 -16.002 -47.681  1.00  3.650          H  
ATOM    501  HE  ARG A  30      -4.694 -17.920 -45.804  1.00  3.650          H  
ATOM    502 1HH1 ARG A  30      -4.873 -17.678 -49.344  1.00  3.650          H  
ATOM    503 2HH1 ARG A  30      -3.574 -18.808 -49.635  1.00  3.650          H  
ATOM    504 1HH2 ARG A  30      -2.956 -19.465 -46.245  1.00  3.650          H  
ATOM    505 2HH2 ARG A  30      -2.510 -19.803 -47.893  1.00  3.650          H  
ATOM    506  N   ASN A  31     -10.502 -13.784 -44.740  1.00  2.300          N  
ATOM    507  CA  ASN A  31     -11.513 -12.780 -44.900  1.00  2.680          C  
ATOM    508  C   ASN A  31     -11.638 -12.091 -43.566  1.00  2.740          C  
ATOM    509  O   ASN A  31     -12.297 -11.056 -43.424  1.00  3.240          O  
ATOM    510  CB  ASN A  31     -12.796 -13.436 -45.375  1.00  3.600          C  
ATOM    511  CG  ASN A  31     -13.303 -14.491 -44.405  1.00  3.600          C  
ATOM    512  OD1 ASN A  31     -12.861 -14.570 -43.250  1.00  3.600          O  
ATOM    513  ND2 ASN A  31     -14.217 -15.314 -44.864  1.00  3.600          N  
ATOM    514  H   ASN A  31     -10.363 -14.190 -43.816  1.00  2.760          H  
ATOM    515  HA  ASN A  31     -11.185 -12.046 -45.637  1.00  3.220          H  
ATOM    516 1HB  ASN A  31     -13.567 -12.679 -45.509  1.00  4.320          H  
ATOM    517 2HB  ASN A  31     -12.621 -13.907 -46.342  1.00  4.320          H  
ATOM    518 1HD2 ASN A  31     -14.578 -16.044 -44.275  1.00  4.320          H  
ATOM    519 2HD2 ASN A  31     -14.547 -15.227 -45.805  1.00  4.320          H  
ATOM    520  N   SER A  32     -10.915 -12.648 -42.599  1.00  2.820          N  
ATOM    521  CA  SER A  32     -10.860 -12.087 -41.268  1.00  3.150          C  
ATOM    522  C   SER A  32      -9.693 -11.158 -41.200  1.00  2.690          C  
ATOM    523  O   SER A  32      -8.604 -11.476 -41.696  1.00  2.860          O  
ATOM    524  CB  SER A  32     -10.714 -13.141 -40.196  1.00  4.280          C  
ATOM    525  OG  SER A  32     -10.503 -12.524 -38.933  1.00  4.280          O  
ATOM    526  H   SER A  32     -10.423 -13.523 -42.800  1.00  3.380          H  
ATOM    527  HA  SER A  32     -11.776 -11.522 -41.083  1.00  3.780          H  
ATOM    528 1HB  SER A  32     -11.614 -13.756 -40.164  1.00  5.130          H  
ATOM    529 2HB  SER A  32      -9.880 -13.794 -40.435  1.00  5.130          H  
ATOM    530  HG  SER A  32     -10.519 -13.245 -38.291  1.00  5.130          H  
ATOM    531  N   LEU A  33      -9.862 -10.040 -40.510  1.00  2.640          N  
ATOM    532  CA  LEU A  33      -8.758  -9.106 -40.404  1.00  2.850          C  
ATOM    533  C   LEU A  33      -7.573  -9.769 -39.717  1.00  2.690          C  
ATOM    534  O   LEU A  33      -6.421  -9.447 -40.005  1.00  3.200          O  
ATOM    535  CB  LEU A  33      -9.154  -7.834 -39.654  1.00  3.910          C  
ATOM    536  CG  LEU A  33     -10.190  -6.900 -40.305  1.00  3.910          C  
ATOM    537  CD1 LEU A  33     -10.447  -5.746 -39.339  1.00  3.910          C  
ATOM    538  CD2 LEU A  33      -9.682  -6.377 -41.632  1.00  3.910          C  
ATOM    539  H   LEU A  33     -10.768  -9.837 -40.108  1.00  3.170          H  
ATOM    540  HA  LEU A  33      -8.441  -8.837 -41.401  1.00  3.420          H  
ATOM    541 1HB  LEU A  33      -9.520  -8.105 -38.668  1.00  4.690          H  
ATOM    542 2HB  LEU A  33      -8.264  -7.234 -39.537  1.00  4.690          H  
ATOM    543  HG  LEU A  33     -11.128  -7.433 -40.462  1.00  4.690          H  
ATOM    544 1HD1 LEU A  33     -11.182  -5.063 -39.760  1.00  4.690          H  
ATOM    545 2HD1 LEU A  33     -10.814  -6.131 -38.384  1.00  4.690          H  
ATOM    546 3HD1 LEU A  33      -9.515  -5.222 -39.184  1.00  4.690          H  
ATOM    547 1HD2 LEU A  33     -10.417  -5.700 -42.062  1.00  4.690          H  
ATOM    548 2HD2 LEU A  33      -8.754  -5.846 -41.474  1.00  4.690          H  
ATOM    549 3HD2 LEU A  33      -9.513  -7.181 -42.333  1.00  4.690          H  
ATOM    550  N   ARG A  34      -7.831 -10.752 -38.845  1.00  2.380          N  
ATOM    551  CA  ARG A  34      -6.756 -11.447 -38.150  1.00  2.090          C  
ATOM    552  C   ARG A  34      -5.705 -12.020 -39.096  1.00  1.730          C  
ATOM    553  O   ARG A  34      -4.525 -12.079 -38.741  1.00  2.080          O  
ATOM    554  CB  ARG A  34      -7.300 -12.573 -37.289  1.00  3.040          C  
ATOM    555  CG  ARG A  34      -6.229 -13.387 -36.580  1.00  3.040          C  
ATOM    556  CD  ARG A  34      -6.785 -14.311 -35.570  1.00  3.040          C  
ATOM    557  NE  ARG A  34      -7.250 -13.573 -34.379  1.00  3.040          N  
ATOM    558  CZ  ARG A  34      -8.133 -14.028 -33.445  1.00  3.040          C  
ATOM    559  NH1 ARG A  34      -8.674 -15.238 -33.541  1.00  3.040          N  
ATOM    560  NH2 ARG A  34      -8.451 -13.242 -32.425  1.00  3.040          N  
ATOM    561  H   ARG A  34      -8.793 -11.025 -38.647  1.00  2.860          H  
ATOM    562  HA  ARG A  34      -6.264 -10.731 -37.490  1.00  2.510          H  
ATOM    563 1HB  ARG A  34      -7.972 -12.166 -36.538  1.00  3.650          H  
ATOM    564 2HB  ARG A  34      -7.871 -13.262 -37.911  1.00  3.650          H  
ATOM    565 1HG  ARG A  34      -5.671 -13.983 -37.305  1.00  3.650          H  
ATOM    566 2HG  ARG A  34      -5.561 -12.702 -36.085  1.00  3.650          H  
ATOM    567 1HD  ARG A  34      -7.629 -14.842 -36.006  1.00  3.650          H  
ATOM    568 2HD  ARG A  34      -6.017 -15.021 -35.265  1.00  3.650          H  
ATOM    569  HE  ARG A  34      -6.858 -12.619 -34.240  1.00  3.650          H  
ATOM    570 1HH1 ARG A  34      -8.438 -15.843 -34.312  1.00  3.650          H  
ATOM    571 2HH1 ARG A  34      -9.330 -15.559 -32.840  1.00  3.650          H  
ATOM    572 1HH2 ARG A  34      -8.045 -12.312 -32.359  1.00  3.650          H  
ATOM    573 2HH2 ARG A  34      -9.104 -13.556 -31.722  1.00  3.650          H  
ATOM    574  N   PHE A  35      -6.115 -12.494 -40.276  1.00  1.570          N  
ATOM    575  CA  PHE A  35      -5.140 -13.074 -41.177  1.00  1.490          C  
ATOM    576  C   PHE A  35      -4.783 -12.090 -42.279  1.00  1.410          C  
ATOM    577  O   PHE A  35      -3.640 -12.053 -42.731  1.00  1.510          O  
ATOM    578  CB  PHE A  35      -5.681 -14.366 -41.781  1.00  2.120          C  
ATOM    579  CG  PHE A  35      -5.915 -15.417 -40.754  1.00  2.120          C  
ATOM    580  CD1 PHE A  35      -7.198 -15.739 -40.367  1.00  2.120          C  
ATOM    581  CD2 PHE A  35      -4.852 -16.078 -40.160  1.00  2.120          C  
ATOM    582  CE1 PHE A  35      -7.419 -16.704 -39.412  1.00  2.120          C  
ATOM    583  CE2 PHE A  35      -5.065 -17.044 -39.208  1.00  2.120          C  
ATOM    584  CZ  PHE A  35      -6.354 -17.358 -38.833  1.00  2.120          C  
ATOM    585  H   PHE A  35      -7.089 -12.424 -40.570  1.00  1.880          H  
ATOM    586  HA  PHE A  35      -4.234 -13.304 -40.619  1.00  1.790          H  
ATOM    587 1HB  PHE A  35      -6.625 -14.163 -42.287  1.00  2.540          H  
ATOM    588 2HB  PHE A  35      -4.985 -14.758 -42.519  1.00  2.540          H  
ATOM    589  HD1 PHE A  35      -8.039 -15.222 -40.829  1.00  2.540          H  
ATOM    590  HD2 PHE A  35      -3.834 -15.830 -40.458  1.00  2.540          H  
ATOM    591  HE1 PHE A  35      -8.438 -16.956 -39.114  1.00  2.540          H  
ATOM    592  HE2 PHE A  35      -4.213 -17.565 -38.754  1.00  2.540          H  
ATOM    593  HZ  PHE A  35      -6.532 -18.126 -38.083  1.00  2.540          H  
ATOM    594  N   LEU A  36      -5.726 -11.242 -42.683  1.00  1.390          N  
ATOM    595  CA  LEU A  36      -5.474 -10.307 -43.778  1.00  1.350          C  
ATOM    596  C   LEU A  36      -4.368  -9.331 -43.367  1.00  1.220          C  
ATOM    597  O   LEU A  36      -3.496  -8.964 -44.162  1.00  1.130          O  
ATOM    598  CB  LEU A  36      -6.766  -9.548 -44.094  1.00  1.910          C  
ATOM    599  CG  LEU A  36      -7.961 -10.393 -44.680  1.00  1.910          C  
ATOM    600  CD1 LEU A  36      -9.200  -9.516 -44.692  1.00  1.910          C  
ATOM    601  CD2 LEU A  36      -7.642 -10.904 -46.074  1.00  1.910          C  
ATOM    602  H   LEU A  36      -6.656 -11.272 -42.261  1.00  1.670          H  
ATOM    603  HA  LEU A  36      -5.134 -10.862 -44.647  1.00  1.620          H  
ATOM    604 1HB  LEU A  36      -7.108  -9.080 -43.187  1.00  2.290          H  
ATOM    605 2HB  LEU A  36      -6.536  -8.758 -44.808  1.00  2.290          H  
ATOM    606  HG  LEU A  36      -8.155 -11.248 -44.045  1.00  2.290          H  
ATOM    607 1HD1 LEU A  36     -10.040 -10.075 -45.074  1.00  2.290          H  
ATOM    608 2HD1 LEU A  36      -9.424  -9.188 -43.682  1.00  2.290          H  
ATOM    609 3HD1 LEU A  36      -9.030  -8.649 -45.324  1.00  2.290          H  
ATOM    610 1HD2 LEU A  36      -8.492 -11.478 -46.447  1.00  2.290          H  
ATOM    611 2HD2 LEU A  36      -7.454 -10.060 -46.739  1.00  2.290          H  
ATOM    612 3HD2 LEU A  36      -6.769 -11.545 -46.049  1.00  2.290          H  
ATOM    613  N   ARG A  37      -4.392  -8.960 -42.090  1.00  1.280          N  
ATOM    614  CA  ARG A  37      -3.454  -8.060 -41.449  1.00  1.280          C  
ATOM    615  C   ARG A  37      -2.009  -8.549 -41.498  1.00  1.180          C  
ATOM    616  O   ARG A  37      -1.076  -7.758 -41.305  1.00  1.290          O  
ATOM    617  CB  ARG A  37      -3.881  -7.852 -39.999  1.00  1.790          C  
ATOM    618  CG  ARG A  37      -2.986  -6.997 -39.120  1.00  1.790          C  
ATOM    619  CD  ARG A  37      -2.902  -5.617 -39.614  1.00  1.790          C  
ATOM    620  NE  ARG A  37      -2.022  -4.804 -38.818  1.00  1.790          N  
ATOM    621  CZ  ARG A  37      -0.670  -4.787 -38.933  1.00  1.790          C  
ATOM    622  NH1 ARG A  37      -0.059  -5.574 -39.810  1.00  1.790          N  
ATOM    623  NH2 ARG A  37       0.053  -3.982 -38.160  1.00  1.790          N  
ATOM    624  H   ARG A  37      -5.152  -9.309 -41.503  1.00  1.540          H  
ATOM    625  HA  ARG A  37      -3.516  -7.109 -41.973  1.00  1.540          H  
ATOM    626 1HB  ARG A  37      -4.860  -7.395 -39.999  1.00  2.150          H  
ATOM    627 2HB  ARG A  37      -3.977  -8.825 -39.510  1.00  2.150          H  
ATOM    628 1HG  ARG A  37      -3.426  -6.958 -38.123  1.00  2.150          H  
ATOM    629 2HG  ARG A  37      -1.998  -7.434 -39.039  1.00  2.150          H  
ATOM    630 1HD  ARG A  37      -2.532  -5.606 -40.619  1.00  2.150          H  
ATOM    631 2HD  ARG A  37      -3.895  -5.166 -39.595  1.00  2.150          H  
ATOM    632  HE  ARG A  37      -2.462  -4.192 -38.140  1.00  2.150          H  
ATOM    633 1HH1 ARG A  37      -0.601  -6.220 -40.414  1.00  2.150          H  
ATOM    634 2HH1 ARG A  37       0.946  -5.563 -39.887  1.00  2.150          H  
ATOM    635 1HH2 ARG A  37      -0.400  -3.373 -37.489  1.00  2.150          H  
ATOM    636 2HH2 ARG A  37       1.059  -3.971 -38.245  1.00  2.150          H  
ATOM    637  N   GLY A  38      -1.815  -9.863 -41.633  1.00  1.080          N  
ATOM    638  CA  GLY A  38      -0.496 -10.456 -41.634  1.00  1.080          C  
ATOM    639  C   GLY A  38       0.046 -10.707 -43.032  1.00  1.030          C  
ATOM    640  O   GLY A  38       1.141 -11.240 -43.153  1.00  1.060          O  
ATOM    641  H   GLY A  38      -2.607 -10.484 -41.816  1.00  1.300          H  
ATOM    642 1HA  GLY A  38       0.192  -9.812 -41.089  1.00  1.300          H  
ATOM    643 2HA  GLY A  38      -0.538 -11.401 -41.090  1.00  1.300          H  
ATOM    644  N   TYR A  39      -0.659 -10.252 -44.086  1.00  1.030          N  
ATOM    645  CA  TYR A  39      -0.283 -10.503 -45.492  1.00  1.030          C  
ATOM    646  C   TYR A  39       1.200 -10.240 -45.733  1.00  0.960          C  
ATOM    647  O   TYR A  39       1.857 -10.949 -46.486  1.00  1.000          O  
ATOM    648  CB  TYR A  39      -1.052  -9.600 -46.457  1.00  1.440          C  
ATOM    649  CG  TYR A  39      -0.925 -10.026 -47.923  1.00  1.440          C  
ATOM    650  CD1 TYR A  39      -1.987 -10.716 -48.465  1.00  1.440          C  
ATOM    651  CD2 TYR A  39       0.226  -9.802 -48.704  1.00  1.440          C  
ATOM    652  CE1 TYR A  39      -1.949 -11.158 -49.751  1.00  1.440          C  
ATOM    653  CE2 TYR A  39       0.265 -10.263 -50.013  1.00  1.440          C  
ATOM    654  CZ  TYR A  39      -0.833 -10.936 -50.530  1.00  1.440          C  
ATOM    655  OH  TYR A  39      -0.833 -11.405 -51.817  1.00  1.440          O  
ATOM    656  H   TYR A  39      -1.553  -9.769 -43.919  1.00  1.240          H  
ATOM    657  HA  TYR A  39      -0.485 -11.549 -45.727  1.00  1.240          H  
ATOM    658 1HB  TYR A  39      -2.108  -9.602 -46.192  1.00  1.730          H  
ATOM    659 2HB  TYR A  39      -0.695  -8.575 -46.366  1.00  1.730          H  
ATOM    660  HD1 TYR A  39      -2.872 -10.903 -47.857  1.00  1.730          H  
ATOM    661  HD2 TYR A  39       1.084  -9.273 -48.297  1.00  1.730          H  
ATOM    662  HE1 TYR A  39      -2.803 -11.692 -50.160  1.00  1.730          H  
ATOM    663  HE2 TYR A  39       1.152 -10.095 -50.629  1.00  1.730          H  
ATOM    664  HH  TYR A  39       0.058 -11.299 -52.195  1.00  1.730          H  
ATOM    665  N   ALA A  40       1.713  -9.180 -45.106  1.00  0.900          N  
ATOM    666  CA  ALA A  40       3.085  -8.701 -45.222  1.00  0.870          C  
ATOM    667  C   ALA A  40       4.149  -9.732 -44.841  1.00  0.790          C  
ATOM    668  O   ALA A  40       5.327  -9.524 -45.133  1.00  0.780          O  
ATOM    669  CB  ALA A  40       3.276  -7.499 -44.326  1.00  1.230          C  
ATOM    670  H   ALA A  40       1.086  -8.648 -44.519  1.00  1.080          H  
ATOM    671  HA  ALA A  40       3.237  -8.409 -46.250  1.00  1.040          H  
ATOM    672 1HB  ALA A  40       4.288  -7.114 -44.443  1.00  1.480          H  
ATOM    673 2HB  ALA A  40       2.560  -6.728 -44.583  1.00  1.480          H  
ATOM    674 3HB  ALA A  40       3.120  -7.808 -43.289  1.00  1.480          H  
ATOM    675  N   TYR A  41       3.746 -10.760 -44.101  1.00  0.800          N  
ATOM    676  CA  TYR A  41       4.581 -11.837 -43.572  1.00  0.780          C  
ATOM    677  C   TYR A  41       4.643 -13.033 -44.538  1.00  0.780          C  
ATOM    678  O   TYR A  41       3.857 -13.138 -45.477  1.00  0.820          O  
ATOM    679  CB  TYR A  41       4.010 -12.295 -42.249  1.00  1.100          C  
ATOM    680  CG  TYR A  41       3.928 -11.259 -41.183  1.00  1.100          C  
ATOM    681  CD1 TYR A  41       4.652 -10.061 -41.226  1.00  1.100          C  
ATOM    682  CD2 TYR A  41       3.073 -11.513 -40.138  1.00  1.100          C  
ATOM    683  CE1 TYR A  41       4.499  -9.151 -40.217  1.00  1.100          C  
ATOM    684  CE2 TYR A  41       2.926 -10.603 -39.134  1.00  1.100          C  
ATOM    685  CZ  TYR A  41       3.635  -9.425 -39.165  1.00  1.100          C  
ATOM    686  OH  TYR A  41       3.484  -8.506 -38.154  1.00  1.100          O  
ATOM    687  H   TYR A  41       2.747 -10.834 -43.908  1.00  0.960          H  
ATOM    688  HA  TYR A  41       5.588 -11.477 -43.417  1.00  0.940          H  
ATOM    689 1HB  TYR A  41       3.030 -12.622 -42.421  1.00  1.320          H  
ATOM    690 2HB  TYR A  41       4.563 -13.137 -41.872  1.00  1.320          H  
ATOM    691  HD1 TYR A  41       5.331  -9.832 -42.040  1.00  1.320          H  
ATOM    692  HD2 TYR A  41       2.509 -12.446 -40.116  1.00  1.320          H  
ATOM    693  HE1 TYR A  41       5.057  -8.216 -40.241  1.00  1.320          H  
ATOM    694  HE2 TYR A  41       2.243 -10.810 -38.313  1.00  1.320          H  
ATOM    695  HH  TYR A  41       2.740  -8.763 -37.599  1.00  1.320          H  
ATOM    696  N   ALA A  42       5.605 -13.930 -44.328  1.00  0.770          N  
ATOM    697  CA  ALA A  42       5.755 -15.139 -45.139  1.00  0.790          C  
ATOM    698  C   ALA A  42       4.707 -16.196 -44.751  1.00  0.910          C  
ATOM    699  O   ALA A  42       4.016 -16.091 -43.728  1.00  1.290          O  
ATOM    700  CB  ALA A  42       7.168 -15.672 -45.034  1.00  1.100          C  
ATOM    701  H   ALA A  42       6.241 -13.804 -43.540  1.00  0.920          H  
ATOM    702  HA  ALA A  42       5.572 -14.878 -46.181  1.00  0.950          H  
ATOM    703 1HB  ALA A  42       7.274 -16.560 -45.655  1.00  1.320          H  
ATOM    704 2HB  ALA A  42       7.851 -14.927 -45.366  1.00  1.320          H  
ATOM    705 3HB  ALA A  42       7.400 -15.905 -44.044  1.00  1.320          H  
ATOM    706  N   ARG A  43       4.548 -17.211 -45.609  1.00  0.890          N  
ATOM    707  CA  ARG A  43       3.548 -18.252 -45.382  1.00  1.030          C  
ATOM    708  C   ARG A  43       4.116 -19.663 -45.385  1.00  1.020          C  
ATOM    709  O   ARG A  43       5.211 -19.922 -45.894  1.00  1.340          O  
ATOM    710  CB  ARG A  43       2.482 -18.186 -46.461  1.00  1.390          C  
ATOM    711  CG  ARG A  43       1.668 -16.924 -46.480  1.00  1.390          C  
ATOM    712  CD  ARG A  43       0.645 -16.934 -47.566  1.00  1.390          C  
ATOM    713  NE  ARG A  43      -0.026 -15.629 -47.705  1.00  1.390          N  
ATOM    714  CZ  ARG A  43      -1.115 -15.199 -47.020  1.00  1.390          C  
ATOM    715  NH1 ARG A  43      -1.694 -15.947 -46.109  1.00  1.390          N  
ATOM    716  NH2 ARG A  43      -1.605 -14.001 -47.264  1.00  1.390          N  
ATOM    717  H   ARG A  43       5.155 -17.287 -46.433  1.00  1.070          H  
ATOM    718  HA  ARG A  43       3.081 -18.077 -44.412  1.00  1.240          H  
ATOM    719 1HB  ARG A  43       2.971 -18.256 -47.426  1.00  1.660          H  
ATOM    720 2HB  ARG A  43       1.804 -19.036 -46.375  1.00  1.660          H  
ATOM    721 1HG  ARG A  43       1.160 -16.852 -45.531  1.00  1.660          H  
ATOM    722 2HG  ARG A  43       2.319 -16.057 -46.617  1.00  1.660          H  
ATOM    723 1HD  ARG A  43       1.133 -17.167 -48.516  1.00  1.660          H  
ATOM    724 2HD  ARG A  43      -0.104 -17.693 -47.361  1.00  1.660          H  
ATOM    725  HE  ARG A  43       0.376 -14.990 -48.390  1.00  1.660          H  
ATOM    726 1HH1 ARG A  43      -1.326 -16.858 -45.889  1.00  1.660          H  
ATOM    727 2HH1 ARG A  43      -2.499 -15.584 -45.613  1.00  1.660          H  
ATOM    728 1HH2 ARG A  43      -1.167 -13.409 -47.959  1.00  1.660          H  
ATOM    729 2HH2 ARG A  43      -2.412 -13.668 -46.759  1.00  1.660          H  
ATOM    730  N   TRP A  44       3.379 -20.589 -44.778  1.00  1.120          N  
ATOM    731  CA  TRP A  44       3.790 -21.979 -44.827  1.00  1.240          C  
ATOM    732  C   TRP A  44       3.073 -22.686 -45.973  1.00  1.140          C  
ATOM    733  O   TRP A  44       1.895 -22.415 -46.220  1.00  1.310          O  
ATOM    734  CB  TRP A  44       3.413 -22.725 -43.555  1.00  1.690          C  
ATOM    735  CG  TRP A  44       4.023 -22.244 -42.284  1.00  1.690          C  
ATOM    736  CD1 TRP A  44       3.352 -21.663 -41.257  1.00  1.690          C  
ATOM    737  CD2 TRP A  44       5.399 -22.231 -41.901  1.00  1.690          C  
ATOM    738  NE1 TRP A  44       4.199 -21.364 -40.258  1.00  1.690          N  
ATOM    739  CE2 TRP A  44       5.456 -21.702 -40.630  1.00  1.690          C  
ATOM    740  CE3 TRP A  44       6.554 -22.608 -42.515  1.00  1.690          C  
ATOM    741  CZ2 TRP A  44       6.622 -21.558 -39.967  1.00  1.690          C  
ATOM    742  CZ3 TRP A  44       7.745 -22.473 -41.831  1.00  1.690          C  
ATOM    743  CH2 TRP A  44       7.762 -21.961 -40.587  1.00  1.690          C  
ATOM    744  H   TRP A  44       2.512 -20.334 -44.323  1.00  1.340          H  
ATOM    745  HA  TRP A  44       4.864 -22.039 -44.996  1.00  1.490          H  
ATOM    746 1HB  TRP A  44       2.344 -22.672 -43.428  1.00  2.030          H  
ATOM    747 2HB  TRP A  44       3.660 -23.776 -43.679  1.00  2.030          H  
ATOM    748  HD1 TRP A  44       2.292 -21.475 -41.226  1.00  2.030          H  
ATOM    749  HE1 TRP A  44       3.939 -20.929 -39.384  1.00  2.030          H  
ATOM    750  HE3 TRP A  44       6.526 -23.009 -43.516  1.00  2.030          H  
ATOM    751  HZ2 TRP A  44       6.645 -21.129 -38.984  1.00  2.030          H  
ATOM    752  HZ3 TRP A  44       8.663 -22.788 -42.321  1.00  2.030          H  
ATOM    753  HH2 TRP A  44       8.696 -21.851 -40.071  1.00  2.030          H  
ATOM    754  N   HIS A  45       3.753 -23.624 -46.628  1.00  1.350          N  
ATOM    755  CA  HIS A  45       3.126 -24.493 -47.619  1.00  1.430          C  
ATOM    756  C   HIS A  45       2.898 -25.855 -46.994  1.00  1.440          C  
ATOM    757  O   HIS A  45       3.854 -26.559 -46.656  1.00  1.850          O  
ATOM    758  CB  HIS A  45       3.991 -24.692 -48.863  1.00  1.970          C  
ATOM    759  CG  HIS A  45       3.354 -25.576 -49.896  1.00  1.970          C  
ATOM    760  ND1 HIS A  45       2.363 -25.137 -50.752  1.00  1.970          N  
ATOM    761  CD2 HIS A  45       3.555 -26.881 -50.190  1.00  1.970          C  
ATOM    762  CE1 HIS A  45       1.998 -26.137 -51.541  1.00  1.970          C  
ATOM    763  NE2 HIS A  45       2.709 -27.202 -51.222  1.00  1.970          N  
ATOM    764  H   HIS A  45       4.743 -23.739 -46.432  1.00  1.620          H  
ATOM    765  HA  HIS A  45       2.163 -24.089 -47.923  1.00  1.720          H  
ATOM    766 1HB  HIS A  45       4.201 -23.752 -49.330  1.00  2.360          H  
ATOM    767 2HB  HIS A  45       4.933 -25.121 -48.572  1.00  2.360          H  
ATOM    768  HD1 HIS A  45       1.830 -24.297 -50.654  1.00  2.360          H  
ATOM    769  HD2 HIS A  45       4.223 -27.633 -49.772  1.00  2.360          H  
ATOM    770  HE1 HIS A  45       1.226 -25.997 -52.297  1.00  2.360          H  
ATOM    771  N   ARG A  46       1.632 -26.208 -46.816  1.00  1.580          N  
ATOM    772  CA  ARG A  46       1.219 -27.461 -46.187  1.00  1.910          C  
ATOM    773  C   ARG A  46       0.921 -28.527 -47.235  1.00  2.240          C  
ATOM    774  O   ARG A  46       0.108 -28.279 -48.126  1.00  2.460          O  
ATOM    775  CB  ARG A  46      -0.009 -27.169 -45.337  1.00  2.540          C  
ATOM    776  CG  ARG A  46      -0.642 -28.308 -44.589  1.00  2.540          C  
ATOM    777  CD  ARG A  46       0.213 -28.831 -43.524  1.00  2.540          C  
ATOM    778  NE  ARG A  46       0.632 -27.818 -42.548  1.00  2.540          N  
ATOM    779  CZ  ARG A  46      -0.070 -27.433 -41.455  1.00  2.540          C  
ATOM    780  NH1 ARG A  46      -1.255 -27.950 -41.186  1.00  2.540          N  
ATOM    781  NH2 ARG A  46       0.462 -26.547 -40.636  1.00  2.540          N  
ATOM    782  H   ARG A  46       0.913 -25.571 -47.128  1.00  1.900          H  
ATOM    783  HA  ARG A  46       2.030 -27.819 -45.549  1.00  2.290          H  
ATOM    784 1HB  ARG A  46       0.255 -26.417 -44.604  1.00  3.050          H  
ATOM    785 2HB  ARG A  46      -0.785 -26.741 -45.969  1.00  3.050          H  
ATOM    786 1HG  ARG A  46      -1.565 -27.959 -44.135  1.00  3.050          H  
ATOM    787 2HG  ARG A  46      -0.870 -29.132 -45.271  1.00  3.050          H  
ATOM    788 1HD  ARG A  46      -0.367 -29.573 -43.009  1.00  3.050          H  
ATOM    789 2HD  ARG A  46       1.103 -29.308 -43.934  1.00  3.050          H  
ATOM    790  HE  ARG A  46       1.549 -27.403 -42.681  1.00  3.050          H  
ATOM    791 1HH1 ARG A  46      -1.665 -28.641 -41.801  1.00  3.050          H  
ATOM    792 2HH1 ARG A  46      -1.746 -27.677 -40.347  1.00  3.050          H  
ATOM    793 1HH2 ARG A  46       1.383 -26.184 -40.830  1.00  3.050          H  
ATOM    794 2HH2 ARG A  46      -0.034 -26.268 -39.804  1.00  3.050          H  
ATOM    795  N   SER A  47       1.541 -29.717 -47.129  1.00  2.550          N  
ATOM    796  CA  SER A  47       1.277 -30.744 -48.151  1.00  3.120          C  
ATOM    797  C   SER A  47       0.521 -31.999 -47.679  1.00  3.110          C  
ATOM    798  O   SER A  47      -0.069 -32.711 -48.495  1.00  3.660          O  
ATOM    799  CB  SER A  47       2.586 -31.175 -48.778  1.00  4.140          C  
ATOM    800  OG  SER A  47       3.430 -31.770 -47.832  1.00  4.140          O  
ATOM    801  H   SER A  47       2.221 -29.881 -46.374  1.00  3.060          H  
ATOM    802  HA  SER A  47       0.675 -30.284 -48.935  1.00  3.740          H  
ATOM    803 1HB  SER A  47       2.387 -31.878 -49.584  1.00  4.970          H  
ATOM    804 2HB  SER A  47       3.079 -30.304 -49.213  1.00  4.970          H  
ATOM    805  HG  SER A  47       4.227 -32.017 -48.315  1.00  4.970          H  
ATOM    806  N   LEU A  48       0.551 -32.288 -46.387  1.00  2.680          N  
ATOM    807  CA  LEU A  48      -0.100 -33.474 -45.824  1.00  2.770          C  
ATOM    808  C   LEU A  48      -1.219 -33.082 -44.877  1.00  2.390          C  
ATOM    809  O   LEU A  48      -1.401 -31.907 -44.580  1.00  2.180          O  
ATOM    810  CB  LEU A  48       0.883 -34.368 -45.055  1.00  3.840          C  
ATOM    811  CG  LEU A  48       2.119 -34.889 -45.794  1.00  3.840          C  
ATOM    812  CD1 LEU A  48       2.958 -35.685 -44.792  1.00  3.840          C  
ATOM    813  CD2 LEU A  48       1.719 -35.752 -46.984  1.00  3.840          C  
ATOM    814  H   LEU A  48       1.044 -31.661 -45.771  1.00  3.220          H  
ATOM    815  HA  LEU A  48      -0.547 -34.047 -46.633  1.00  3.320          H  
ATOM    816 1HB  LEU A  48       1.244 -33.791 -44.204  1.00  4.610          H  
ATOM    817 2HB  LEU A  48       0.346 -35.234 -44.677  1.00  4.610          H  
ATOM    818  HG  LEU A  48       2.715 -34.045 -46.148  1.00  4.610          H  
ATOM    819 1HD1 LEU A  48       3.852 -36.057 -45.279  1.00  4.610          H  
ATOM    820 2HD1 LEU A  48       3.236 -35.059 -43.958  1.00  4.610          H  
ATOM    821 3HD1 LEU A  48       2.377 -36.529 -44.424  1.00  4.610          H  
ATOM    822 1HD2 LEU A  48       2.617 -36.113 -47.483  1.00  4.610          H  
ATOM    823 2HD2 LEU A  48       1.129 -36.602 -46.644  1.00  4.610          H  
ATOM    824 3HD2 LEU A  48       1.134 -35.166 -47.694  1.00  4.610          H  
ATOM    825  N   LYS A  49      -1.973 -34.081 -44.384  1.00  2.590          N  
ATOM    826  CA  LYS A  49      -2.961 -33.833 -43.316  1.00  2.430          C  
ATOM    827  C   LYS A  49      -2.227 -33.473 -42.004  1.00  2.340          C  
ATOM    828  O   LYS A  49      -2.801 -32.912 -41.071  1.00  2.490          O  
ATOM    829  CB  LYS A  49      -3.853 -35.059 -43.084  1.00  3.470          C  
ATOM    830  CG  LYS A  49      -3.146 -36.272 -42.444  1.00  3.470          C  
ATOM    831  CD  LYS A  49      -4.104 -37.447 -42.282  1.00  3.470          C  
ATOM    832  CE  LYS A  49      -3.431 -38.626 -41.588  1.00  3.470          C  
ATOM    833  NZ  LYS A  49      -4.356 -39.788 -41.445  1.00  3.470          N  
ATOM    834  H   LYS A  49      -1.837 -35.019 -44.732  1.00  3.110          H  
ATOM    835  HA  LYS A  49      -3.585 -32.984 -43.599  1.00  2.920          H  
ATOM    836 1HB  LYS A  49      -4.681 -34.781 -42.433  1.00  4.160          H  
ATOM    837 2HB  LYS A  49      -4.280 -35.381 -44.033  1.00  4.160          H  
ATOM    838 1HG  LYS A  49      -2.300 -36.580 -43.055  1.00  4.160          H  
ATOM    839 2HG  LYS A  49      -2.776 -36.004 -41.452  1.00  4.160          H  
ATOM    840 1HD  LYS A  49      -4.961 -37.129 -41.687  1.00  4.160          H  
ATOM    841 2HD  LYS A  49      -4.462 -37.766 -43.261  1.00  4.160          H  
ATOM    842 1HE  LYS A  49      -2.562 -38.932 -42.167  1.00  4.160          H  
ATOM    843 2HE  LYS A  49      -3.101 -38.311 -40.596  1.00  4.160          H  
ATOM    844 1HZ  LYS A  49      -3.877 -40.546 -40.980  1.00  4.160          H  
ATOM    845 2HZ  LYS A  49      -5.162 -39.515 -40.898  1.00  4.160          H  
ATOM    846 3HZ  LYS A  49      -4.660 -40.094 -42.359  1.00  4.160          H  
ATOM    847  N   ASN A  50      -0.959 -33.864 -41.964  1.00  2.470          N  
ATOM    848  CA  ASN A  50      -0.003 -33.667 -40.888  1.00  2.260          C  
ATOM    849  C   ASN A  50       0.588 -32.282 -41.089  1.00  2.050          C  
ATOM    850  O   ASN A  50       0.237 -31.623 -42.051  1.00  2.450          O  
ATOM    851  CB  ASN A  50       1.052 -34.753 -40.924  1.00  3.250          C  
ATOM    852  CG  ASN A  50       0.470 -36.108 -40.614  1.00  3.250          C  
ATOM    853  OD1 ASN A  50      -0.399 -36.249 -39.746  1.00  3.250          O  
ATOM    854  ND2 ASN A  50       0.935 -37.111 -41.310  1.00  3.250          N  
ATOM    855  H   ASN A  50      -0.640 -34.320 -42.799  1.00  2.960          H  
ATOM    856  HA  ASN A  50      -0.520 -33.677 -39.928  1.00  2.710          H  
ATOM    857 1HB  ASN A  50       1.511 -34.786 -41.910  1.00  3.900          H  
ATOM    858 2HB  ASN A  50       1.838 -34.532 -40.204  1.00  3.900          H  
ATOM    859 1HD2 ASN A  50       0.589 -38.035 -41.144  1.00  3.900          H  
ATOM    860 2HD2 ASN A  50       1.643 -36.965 -42.000  1.00  3.900          H  
ATOM    861  N   ASN A  51       1.506 -31.830 -40.242  1.00  1.900          N  
ATOM    862  CA  ASN A  51       1.980 -30.448 -40.394  1.00  1.860          C  
ATOM    863  C   ASN A  51       3.211 -30.281 -41.298  1.00  1.740          C  
ATOM    864  O   ASN A  51       3.778 -29.193 -41.397  1.00  1.940          O  
ATOM    865  CB  ASN A  51       2.259 -29.848 -39.031  1.00  2.620          C  
ATOM    866  CG  ASN A  51       1.022 -29.597 -38.217  1.00  2.620          C  
ATOM    867  OD1 ASN A  51       0.235 -28.687 -38.507  1.00  2.620          O  
ATOM    868  ND2 ASN A  51       0.828 -30.392 -37.191  1.00  2.620          N  
ATOM    869  H   ASN A  51       1.821 -32.397 -39.467  1.00  2.280          H  
ATOM    870  HA  ASN A  51       1.178 -29.880 -40.844  1.00  2.230          H  
ATOM    871 1HB  ASN A  51       2.920 -30.510 -38.474  1.00  3.140          H  
ATOM    872 2HB  ASN A  51       2.771 -28.897 -39.160  1.00  3.140          H  
ATOM    873 1HD2 ASN A  51       0.021 -30.271 -36.609  1.00  3.140          H  
ATOM    874 2HD2 ASN A  51       1.484 -31.117 -36.987  1.00  3.140          H  
ATOM    875  N   LYS A  52       3.581 -31.343 -42.004  1.00  1.590          N  
ATOM    876  CA  LYS A  52       4.728 -31.339 -42.902  1.00  1.590          C  
ATOM    877  C   LYS A  52       4.620 -30.291 -44.013  1.00  1.630          C  
ATOM    878  O   LYS A  52       3.558 -30.121 -44.640  1.00  2.020          O  
ATOM    879  CB  LYS A  52       4.948 -32.725 -43.515  1.00  2.230          C  
ATOM    880  CG  LYS A  52       6.218 -32.837 -44.381  1.00  2.230          C  
ATOM    881  CD  LYS A  52       6.487 -34.245 -44.883  1.00  2.230          C  
ATOM    882  CE  LYS A  52       7.768 -34.263 -45.709  1.00  2.230          C  
ATOM    883  NZ  LYS A  52       8.113 -35.626 -46.199  1.00  2.230          N  
ATOM    884  H   LYS A  52       3.063 -32.195 -41.879  1.00  1.910          H  
ATOM    885  HA  LYS A  52       5.594 -31.091 -42.305  1.00  1.910          H  
ATOM    886 1HB  LYS A  52       5.000 -33.474 -42.722  1.00  2.670          H  
ATOM    887 2HB  LYS A  52       4.102 -32.960 -44.148  1.00  2.670          H  
ATOM    888 1HG  LYS A  52       6.131 -32.189 -45.253  1.00  2.670          H  
ATOM    889 2HG  LYS A  52       7.080 -32.514 -43.806  1.00  2.670          H  
ATOM    890 1HD  LYS A  52       6.574 -34.941 -44.047  1.00  2.670          H  
ATOM    891 2HD  LYS A  52       5.667 -34.556 -45.521  1.00  2.670          H  
ATOM    892 1HE  LYS A  52       7.630 -33.606 -46.563  1.00  2.670          H  
ATOM    893 2HE  LYS A  52       8.595 -33.883 -45.104  1.00  2.670          H  
ATOM    894 1HZ  LYS A  52       8.964 -35.561 -46.750  1.00  2.670          H  
ATOM    895 2HZ  LYS A  52       8.260 -36.249 -45.419  1.00  2.670          H  
ATOM    896 3HZ  LYS A  52       7.366 -35.980 -46.778  1.00  2.670          H  
ATOM    897  N   GLY A  53       5.740 -29.602 -44.264  1.00  1.480          N  
ATOM    898  CA  GLY A  53       5.751 -28.558 -45.292  1.00  1.470          C  
ATOM    899  C   GLY A  53       7.050 -27.751 -45.445  1.00  1.450          C  
ATOM    900  O   GLY A  53       8.125 -28.133 -44.978  1.00  1.650          O  
ATOM    901  H   GLY A  53       6.573 -29.848 -43.718  1.00  1.780          H  
ATOM    902 1HA  GLY A  53       5.486 -29.000 -46.251  1.00  1.760          H  
ATOM    903 2HA  GLY A  53       4.952 -27.865 -45.045  1.00  1.760          H  
ATOM    904  N   ARG A  54       6.946 -26.620 -46.155  1.00  1.340          N  
ATOM    905  CA  ARG A  54       8.104 -25.732 -46.396  1.00  1.310          C  
ATOM    906  C   ARG A  54       7.680 -24.256 -46.277  1.00  1.250          C  
ATOM    907  O   ARG A  54       6.507 -23.959 -46.469  1.00  1.230          O  
ATOM    908  CB  ARG A  54       8.706 -25.971 -47.781  1.00  1.850          C  
ATOM    909  CG  ARG A  54       7.800 -25.621 -48.961  1.00  1.850          C  
ATOM    910  CD  ARG A  54       8.475 -25.845 -50.267  1.00  1.850          C  
ATOM    911  NE  ARG A  54       7.624 -25.456 -51.400  1.00  1.850          N  
ATOM    912  CZ  ARG A  54       6.721 -26.267 -52.019  1.00  1.850          C  
ATOM    913  NH1 ARG A  54       6.549 -27.511 -51.612  1.00  1.850          N  
ATOM    914  NH2 ARG A  54       6.000 -25.824 -53.041  1.00  1.850          N  
ATOM    915  H   ARG A  54       6.005 -26.392 -46.495  1.00  1.610          H  
ATOM    916  HA  ARG A  54       8.863 -25.962 -45.653  1.00  1.570          H  
ATOM    917 1HB  ARG A  54       9.616 -25.391 -47.903  1.00  2.220          H  
ATOM    918 2HB  ARG A  54       8.979 -27.024 -47.875  1.00  2.220          H  
ATOM    919 1HG  ARG A  54       6.920 -26.253 -48.925  1.00  2.220          H  
ATOM    920 2HG  ARG A  54       7.503 -24.569 -48.916  1.00  2.220          H  
ATOM    921 1HD  ARG A  54       9.376 -25.228 -50.303  1.00  2.220          H  
ATOM    922 2HD  ARG A  54       8.755 -26.890 -50.373  1.00  2.220          H  
ATOM    923  HE  ARG A  54       7.731 -24.491 -51.744  1.00  2.220          H  
ATOM    924 1HH1 ARG A  54       7.077 -27.873 -50.834  1.00  2.220          H  
ATOM    925 2HH1 ARG A  54       5.873 -28.107 -52.075  1.00  2.220          H  
ATOM    926 1HH2 ARG A  54       6.104 -24.882 -53.386  1.00  2.220          H  
ATOM    927 2HH2 ARG A  54       5.333 -26.438 -53.486  1.00  2.220          H  
ATOM    928  N   PRO A  55       8.560 -23.318 -45.876  1.00  1.260          N  
ATOM    929  CA  PRO A  55       8.285 -21.886 -45.893  1.00  1.210          C  
ATOM    930  C   PRO A  55       8.352 -21.342 -47.314  1.00  1.120          C  
ATOM    931  O   PRO A  55       9.174 -21.820 -48.106  1.00  1.180          O  
ATOM    932  CB  PRO A  55       9.420 -21.319 -45.021  1.00  1.810          C  
ATOM    933  CG  PRO A  55      10.572 -22.315 -45.191  1.00  1.810          C  
ATOM    934  CD  PRO A  55       9.902 -23.682 -45.346  1.00  1.810          C  
ATOM    935  HA  PRO A  55       7.301 -21.681 -45.446  1.00  1.450          H  
ATOM    936 1HB  PRO A  55       9.675 -20.311 -45.374  1.00  2.180          H  
ATOM    937 2HB  PRO A  55       9.085 -21.200 -43.991  1.00  2.180          H  
ATOM    938 1HG  PRO A  55      11.174 -22.048 -46.073  1.00  2.180          H  
ATOM    939 2HG  PRO A  55      11.252 -22.265 -44.320  1.00  2.180          H  
ATOM    940 1HD  PRO A  55      10.477 -24.272 -46.070  1.00  2.180          H  
ATOM    941 2HD  PRO A  55       9.830 -24.176 -44.369  1.00  2.180          H  
ATOM    942  N   TYR A  56       7.599 -20.281 -47.599  1.00  1.030          N  
ATOM    943  CA  TYR A  56       7.757 -19.574 -48.865  1.00  0.980          C  
ATOM    944  C   TYR A  56       7.380 -18.098 -48.752  1.00  0.900          C  
ATOM    945  O   TYR A  56       6.601 -17.676 -47.882  1.00  0.870          O  
ATOM    946  CB  TYR A  56       6.936 -20.223 -49.986  1.00  1.390          C  
ATOM    947  CG  TYR A  56       5.436 -20.099 -49.864  1.00  1.390          C  
ATOM    948  CD1 TYR A  56       4.770 -19.061 -50.514  1.00  1.390          C  
ATOM    949  CD2 TYR A  56       4.724 -21.014 -49.136  1.00  1.390          C  
ATOM    950  CE1 TYR A  56       3.406 -18.959 -50.439  1.00  1.390          C  
ATOM    951  CE2 TYR A  56       3.352 -20.910 -49.069  1.00  1.390          C  
ATOM    952  CZ  TYR A  56       2.699 -19.899 -49.714  1.00  1.390          C  
ATOM    953  OH  TYR A  56       1.330 -19.828 -49.654  1.00  1.390          O  
ATOM    954  H   TYR A  56       6.885 -19.970 -46.935  1.00  1.240          H  
ATOM    955  HA  TYR A  56       8.808 -19.618 -49.143  1.00  1.180          H  
ATOM    956 1HB  TYR A  56       7.232 -19.785 -50.942  1.00  1.670          H  
ATOM    957 2HB  TYR A  56       7.183 -21.284 -50.036  1.00  1.670          H  
ATOM    958  HD1 TYR A  56       5.329 -18.338 -51.092  1.00  1.670          H  
ATOM    959  HD2 TYR A  56       5.245 -21.825 -48.622  1.00  1.670          H  
ATOM    960  HE1 TYR A  56       2.886 -18.155 -50.956  1.00  1.670          H  
ATOM    961  HE2 TYR A  56       2.780 -21.633 -48.508  1.00  1.670          H  
ATOM    962  HH  TYR A  56       0.991 -20.610 -49.198  1.00  1.670          H  
ATOM    963  N   ILE A  57       7.876 -17.311 -49.685  1.00  0.880          N  
ATOM    964  CA  ILE A  57       7.499 -15.918 -49.727  1.00  0.830          C  
ATOM    965  C   ILE A  57       6.430 -15.807 -50.789  1.00  0.840          C  
ATOM    966  O   ILE A  57       6.641 -16.204 -51.941  1.00  0.870          O  
ATOM    967  CB  ILE A  57       8.639 -15.008 -50.142  1.00  1.180          C  
ATOM    968  CG1 ILE A  57       9.872 -15.228 -49.261  1.00  1.180          C  
ATOM    969  CG2 ILE A  57       8.165 -13.595 -49.955  1.00  1.180          C  
ATOM    970  CD1 ILE A  57      11.131 -14.609 -49.818  1.00  1.180          C  
ATOM    971  H   ILE A  57       8.535 -17.711 -50.358  1.00  1.060          H  
ATOM    972  HA  ILE A  57       7.090 -15.606 -48.761  1.00  1.000          H  
ATOM    973  HB  ILE A  57       8.868 -15.130 -51.155  1.00  1.420          H  
ATOM    974 1HG1 ILE A  57       9.683 -14.827 -48.272  1.00  1.420          H  
ATOM    975 2HG1 ILE A  57      10.053 -16.304 -49.167  1.00  1.420          H  
ATOM    976 1HG2 ILE A  57       8.926 -12.925 -50.245  1.00  1.420          H  
ATOM    977 2HG2 ILE A  57       7.286 -13.406 -50.564  1.00  1.420          H  
ATOM    978 3HG2 ILE A  57       7.914 -13.431 -48.907  1.00  1.420          H  
ATOM    979 1HD1 ILE A  57      11.935 -14.828 -49.171  1.00  1.420          H  
ATOM    980 2HD1 ILE A  57      11.347 -15.027 -50.780  1.00  1.420          H  
ATOM    981 3HD1 ILE A  57      11.034 -13.538 -49.908  1.00  1.420          H  
ATOM    982  N   THR A  58       5.275 -15.287 -50.431  1.00  0.840          N  
ATOM    983  CA  THR A  58       4.195 -15.184 -51.402  1.00  0.870          C  
ATOM    984  C   THR A  58       4.704 -14.380 -52.605  1.00  0.840          C  
ATOM    985  O   THR A  58       5.197 -13.259 -52.451  1.00  0.790          O  
ATOM    986  CB  THR A  58       2.953 -14.502 -50.769  1.00  1.210          C  
ATOM    987  OG1 THR A  58       2.527 -15.229 -49.622  1.00  1.210          O  
ATOM    988  CG2 THR A  58       1.817 -14.480 -51.740  1.00  1.210          C  
ATOM    989  H   THR A  58       5.145 -14.988 -49.479  1.00  1.010          H  
ATOM    990  HA  THR A  58       3.924 -16.179 -51.747  1.00  1.040          H  
ATOM    991  HB  THR A  58       3.200 -13.494 -50.479  1.00  1.450          H  
ATOM    992  HG1 THR A  58       3.158 -15.108 -48.916  1.00  1.450          H  
ATOM    993 1HG2 THR A  58       0.951 -14.002 -51.277  1.00  1.450          H  
ATOM    994 2HG2 THR A  58       2.099 -13.932 -52.608  1.00  1.450          H  
ATOM    995 3HG2 THR A  58       1.560 -15.499 -52.019  1.00  1.450          H  
ATOM    996  N   GLY A  59       4.501 -14.892 -53.819  1.00  0.870          N  
ATOM    997  CA  GLY A  59       4.973 -14.201 -55.022  1.00  0.850          C  
ATOM    998  C   GLY A  59       4.443 -12.779 -55.159  1.00  0.820          C  
ATOM    999  O   GLY A  59       5.173 -11.876 -55.590  1.00  0.790          O  
ATOM   1000  H   GLY A  59       4.073 -15.812 -53.908  1.00  1.040          H  
ATOM   1001 1HA  GLY A  59       6.063 -14.177 -55.011  1.00  1.020          H  
ATOM   1002 2HA  GLY A  59       4.680 -14.779 -55.899  1.00  1.020          H  
ATOM   1003  N   THR A  60       3.207 -12.552 -54.701  1.00  0.850          N  
ATOM   1004  CA  THR A  60       2.556 -11.253 -54.763  1.00  0.870          C  
ATOM   1005  C   THR A  60       3.039 -10.312 -53.656  1.00  0.790          C  
ATOM   1006  O   THR A  60       2.789  -9.102 -53.699  1.00  0.770          O  
ATOM   1007  CB  THR A  60       1.034 -11.417 -54.676  1.00  1.210          C  
ATOM   1008  OG1 THR A  60       0.713 -12.052 -53.444  1.00  1.210          O  
ATOM   1009  CG2 THR A  60       0.542 -12.273 -55.825  1.00  1.210          C  
ATOM   1010  H   THR A  60       2.665 -13.330 -54.352  1.00  1.020          H  
ATOM   1011  HA  THR A  60       2.789 -10.809 -55.724  1.00  1.040          H  
ATOM   1012  HB  THR A  60       0.557 -10.438 -54.712  1.00  1.450          H  
ATOM   1013  HG1 THR A  60      -0.228 -11.954 -53.245  1.00  1.450          H  
ATOM   1014 1HG2 THR A  60      -0.539 -12.390 -55.756  1.00  1.450          H  
ATOM   1015 2HG2 THR A  60       0.795 -11.793 -56.767  1.00  1.450          H  
ATOM   1016 3HG2 THR A  60       1.012 -13.251 -55.786  1.00  1.450          H  
ATOM   1017  N   LEU A  61       3.755 -10.848 -52.670  1.00  0.760          N  
ATOM   1018  CA  LEU A  61       4.322 -10.046 -51.602  1.00  0.700          C  
ATOM   1019  C   LEU A  61       5.586  -9.438 -52.152  1.00  0.700          C  
ATOM   1020  O   LEU A  61       5.849  -8.245 -51.965  1.00  0.710          O  
ATOM   1021  CB  LEU A  61       4.612 -10.884 -50.347  1.00  1.000          C  
ATOM   1022  CG  LEU A  61       5.279 -10.168 -49.147  1.00  1.000          C  
ATOM   1023  CD1 LEU A  61       4.441  -9.005 -48.672  1.00  1.000          C  
ATOM   1024  CD2 LEU A  61       5.438 -11.191 -48.007  1.00  1.000          C  
ATOM   1025  H   LEU A  61       3.967 -11.843 -52.691  1.00  0.910          H  
ATOM   1026  HA  LEU A  61       3.619  -9.257 -51.354  1.00  0.840          H  
ATOM   1027 1HB  LEU A  61       3.673 -11.294 -49.990  1.00  1.200          H  
ATOM   1028 2HB  LEU A  61       5.261 -11.704 -50.620  1.00  1.200          H  
ATOM   1029  HG  LEU A  61       6.259  -9.788 -49.443  1.00  1.200          H  
ATOM   1030 1HD1 LEU A  61       4.944  -8.540 -47.824  1.00  1.200          H  
ATOM   1031 2HD1 LEU A  61       4.330  -8.272 -49.463  1.00  1.200          H  
ATOM   1032 3HD1 LEU A  61       3.462  -9.376 -48.367  1.00  1.200          H  
ATOM   1033 1HD2 LEU A  61       5.895 -10.723 -47.175  1.00  1.200          H  
ATOM   1034 2HD2 LEU A  61       4.454 -11.567 -47.702  1.00  1.200          H  
ATOM   1035 3HD2 LEU A  61       6.047 -12.023 -48.334  1.00  1.200          H  
ATOM   1036  N   VAL A  62       6.359 -10.273 -52.846  1.00  0.700          N  
ATOM   1037  CA  VAL A  62       7.601  -9.813 -53.438  1.00  0.710          C  
ATOM   1038  C   VAL A  62       7.237  -8.795 -54.513  1.00  0.710          C  
ATOM   1039  O   VAL A  62       7.822  -7.711 -54.563  1.00  0.700          O  
ATOM   1040  CB  VAL A  62       8.395 -10.980 -54.037  1.00  0.990          C  
ATOM   1041  CG1 VAL A  62       9.626 -10.461 -54.785  1.00  0.990          C  
ATOM   1042  CG2 VAL A  62       8.750 -11.925 -52.931  1.00  0.990          C  
ATOM   1043  H   VAL A  62       6.063 -11.252 -52.910  1.00  0.840          H  
ATOM   1044  HA  VAL A  62       8.205  -9.328 -52.670  1.00  0.850          H  
ATOM   1045  HB  VAL A  62       7.774 -11.503 -54.768  1.00  1.190          H  
ATOM   1046 1HG1 VAL A  62      10.158 -11.301 -55.206  1.00  1.190          H  
ATOM   1047 2HG1 VAL A  62       9.323  -9.797 -55.583  1.00  1.190          H  
ATOM   1048 3HG1 VAL A  62      10.279  -9.925 -54.098  1.00  1.190          H  
ATOM   1049 1HG2 VAL A  62       9.287 -12.762 -53.316  1.00  1.190          H  
ATOM   1050 2HG2 VAL A  62       9.351 -11.426 -52.198  1.00  1.190          H  
ATOM   1051 3HG2 VAL A  62       7.839 -12.269 -52.474  1.00  1.190          H  
ATOM   1052  N   ARG A  63       6.252  -9.140 -55.362  1.00  0.730          N  
ATOM   1053  CA  ARG A  63       5.777  -8.230 -56.392  1.00  0.740          C  
ATOM   1054  C   ARG A  63       5.374  -6.892 -55.807  1.00  0.730          C  
ATOM   1055  O   ARG A  63       5.785  -5.853 -56.325  1.00  0.730          O  
ATOM   1056  CB  ARG A  63       4.569  -8.780 -57.125  1.00  1.030          C  
ATOM   1057  CG  ARG A  63       4.042  -7.867 -58.224  1.00  1.030          C  
ATOM   1058  CD  ARG A  63       2.849  -8.414 -58.911  1.00  1.030          C  
ATOM   1059  NE  ARG A  63       1.654  -8.424 -58.060  1.00  1.030          N  
ATOM   1060  CZ  ARG A  63       0.551  -9.182 -58.275  1.00  1.030          C  
ATOM   1061  NH1 ARG A  63       0.496 -10.020 -59.297  1.00  1.030          N  
ATOM   1062  NH2 ARG A  63      -0.488  -9.079 -57.458  1.00  1.030          N  
ATOM   1063  H   ARG A  63       5.852 -10.082 -55.316  1.00  0.880          H  
ATOM   1064  HA  ARG A  63       6.581  -8.074 -57.110  1.00  0.890          H  
ATOM   1065 1HB  ARG A  63       4.784  -9.756 -57.530  1.00  1.240          H  
ATOM   1066 2HB  ARG A  63       3.763  -8.894 -56.419  1.00  1.240          H  
ATOM   1067 1HG  ARG A  63       3.733  -6.948 -57.768  1.00  1.240          H  
ATOM   1068 2HG  ARG A  63       4.811  -7.647 -58.943  1.00  1.240          H  
ATOM   1069 1HD  ARG A  63       2.635  -7.805 -59.796  1.00  1.240          H  
ATOM   1070 2HD  ARG A  63       3.065  -9.434 -59.213  1.00  1.240          H  
ATOM   1071  HE  ARG A  63       1.632  -7.778 -57.276  1.00  1.240          H  
ATOM   1072 1HH1 ARG A  63       1.274 -10.105 -59.934  1.00  1.240          H  
ATOM   1073 2HH1 ARG A  63      -0.336 -10.575 -59.449  1.00  1.240          H  
ATOM   1074 1HH2 ARG A  63      -0.458  -8.435 -56.678  1.00  1.240          H  
ATOM   1075 2HH2 ARG A  63      -1.315  -9.637 -57.617  1.00  1.240          H  
ATOM   1076  N   SER A  64       4.545  -6.906 -54.751  1.00  0.730          N  
ATOM   1077  CA  SER A  64       4.068  -5.674 -54.144  1.00  0.730          C  
ATOM   1078  C   SER A  64       5.212  -4.838 -53.607  1.00  0.700          C  
ATOM   1079  O   SER A  64       5.201  -3.611 -53.754  1.00  0.700          O  
ATOM   1080  CB  SER A  64       3.104  -5.980 -53.014  1.00  1.020          C  
ATOM   1081  OG  SER A  64       1.934  -6.595 -53.492  1.00  1.020          O  
ATOM   1082  H   SER A  64       4.194  -7.784 -54.369  1.00  0.880          H  
ATOM   1083  HA  SER A  64       3.543  -5.098 -54.901  1.00  0.880          H  
ATOM   1084 1HB  SER A  64       3.588  -6.632 -52.285  1.00  1.230          H  
ATOM   1085 2HB  SER A  64       2.847  -5.054 -52.507  1.00  1.230          H  
ATOM   1086  HG  SER A  64       2.151  -7.542 -53.592  1.00  1.230          H  
ATOM   1087  N   ALA A  65       6.200  -5.483 -52.976  1.00  0.680          N  
ATOM   1088  CA  ALA A  65       7.343  -4.757 -52.454  1.00  0.670          C  
ATOM   1089  C   ALA A  65       8.103  -4.049 -53.585  1.00  0.680          C  
ATOM   1090  O   ALA A  65       8.490  -2.880 -53.442  1.00  0.680          O  
ATOM   1091  CB  ALA A  65       8.235  -5.719 -51.692  1.00  0.940          C  
ATOM   1092  H   ALA A  65       6.127  -6.496 -52.816  1.00  0.820          H  
ATOM   1093  HA  ALA A  65       6.980  -3.997 -51.776  1.00  0.800          H  
ATOM   1094 1HB  ALA A  65       9.047  -5.190 -51.267  1.00  1.130          H  
ATOM   1095 2HB  ALA A  65       7.661  -6.188 -50.893  1.00  1.130          H  
ATOM   1096 3HB  ALA A  65       8.605  -6.489 -52.365  1.00  1.130          H  
ATOM   1097  N   ILE A  66       8.244  -4.736 -54.732  1.00  0.700          N  
ATOM   1098  CA  ILE A  66       8.904  -4.194 -55.920  1.00  0.710          C  
ATOM   1099  C   ILE A  66       8.099  -3.027 -56.477  1.00  0.720          C  
ATOM   1100  O   ILE A  66       8.672  -2.014 -56.873  1.00  0.720          O  
ATOM   1101  CB  ILE A  66       9.126  -5.268 -56.994  1.00  0.990          C  
ATOM   1102  CG1 ILE A  66      10.141  -6.297 -56.469  1.00  0.990          C  
ATOM   1103  CG2 ILE A  66       9.676  -4.598 -58.269  1.00  0.990          C  
ATOM   1104  CD1 ILE A  66      10.223  -7.550 -57.268  1.00  0.990          C  
ATOM   1105  H   ILE A  66       7.928  -5.714 -54.742  1.00  0.840          H  
ATOM   1106  HA  ILE A  66       9.878  -3.811 -55.636  1.00  0.850          H  
ATOM   1107  HB  ILE A  66       8.190  -5.781 -57.211  1.00  1.190          H  
ATOM   1108 1HG1 ILE A  66      11.112  -5.840 -56.456  1.00  1.190          H  
ATOM   1109 2HG1 ILE A  66       9.876  -6.564 -55.451  1.00  1.190          H  
ATOM   1110 1HG2 ILE A  66       9.846  -5.333 -59.029  1.00  1.190          H  
ATOM   1111 2HG2 ILE A  66       8.972  -3.875 -58.642  1.00  1.190          H  
ATOM   1112 3HG2 ILE A  66      10.613  -4.101 -58.038  1.00  1.190          H  
ATOM   1113 1HD1 ILE A  66      10.950  -8.220 -56.829  1.00  1.190          H  
ATOM   1114 2HD1 ILE A  66       9.245  -8.015 -57.248  1.00  1.190          H  
ATOM   1115 3HD1 ILE A  66      10.516  -7.336 -58.288  1.00  1.190          H  
ATOM   1116  N   ILE A  67       6.778  -3.174 -56.551  1.00  0.740          N  
ATOM   1117  CA  ILE A  67       5.942  -2.096 -57.053  1.00  0.770          C  
ATOM   1118  C   ILE A  67       6.124  -0.870 -56.172  1.00  0.750          C  
ATOM   1119  O   ILE A  67       6.297   0.224 -56.705  1.00  0.760          O  
ATOM   1120  CB  ILE A  67       4.449  -2.487 -57.074  1.00  1.070          C  
ATOM   1121  CG1 ILE A  67       4.213  -3.573 -58.146  1.00  1.070          C  
ATOM   1122  CG2 ILE A  67       3.577  -1.228 -57.382  1.00  1.070          C  
ATOM   1123  CD1 ILE A  67       2.879  -4.284 -58.036  1.00  1.070          C  
ATOM   1124  H   ILE A  67       6.365  -4.068 -56.268  1.00  0.890          H  
ATOM   1125  HA  ILE A  67       6.253  -1.852 -58.066  1.00  0.920          H  
ATOM   1126  HB  ILE A  67       4.168  -2.900 -56.104  1.00  1.280          H  
ATOM   1127 1HG1 ILE A  67       4.257  -3.100 -59.126  1.00  1.280          H  
ATOM   1128 2HG1 ILE A  67       5.008  -4.309 -58.089  1.00  1.280          H  
ATOM   1129 1HG2 ILE A  67       2.534  -1.494 -57.390  1.00  1.280          H  
ATOM   1130 2HG2 ILE A  67       3.721  -0.453 -56.627  1.00  1.280          H  
ATOM   1131 3HG2 ILE A  67       3.853  -0.835 -58.352  1.00  1.280          H  
ATOM   1132 1HD1 ILE A  67       2.802  -5.016 -58.839  1.00  1.280          H  
ATOM   1133 2HD1 ILE A  67       2.814  -4.790 -57.084  1.00  1.280          H  
ATOM   1134 3HD1 ILE A  67       2.070  -3.596 -58.119  1.00  1.280          H  
ATOM   1135  N   ARG A  68       6.108  -1.032 -54.843  1.00  0.740          N  
ATOM   1136  CA  ARG A  68       6.298   0.126 -53.976  1.00  0.730          C  
ATOM   1137  C   ARG A  68       7.650   0.789 -54.247  1.00  0.690          C  
ATOM   1138  O   ARG A  68       7.750   2.019 -54.249  1.00  0.710          O  
ATOM   1139  CB  ARG A  68       6.201  -0.247 -52.505  1.00  1.030          C  
ATOM   1140  CG  ARG A  68       4.797  -0.607 -52.028  1.00  1.030          C  
ATOM   1141  CD  ARG A  68       4.688  -0.644 -50.536  1.00  1.030          C  
ATOM   1142  NE  ARG A  68       5.585  -1.636 -49.912  1.00  1.030          N  
ATOM   1143  CZ  ARG A  68       5.317  -2.951 -49.722  1.00  1.030          C  
ATOM   1144  NH1 ARG A  68       4.186  -3.476 -50.131  1.00  1.030          N  
ATOM   1145  NH2 ARG A  68       6.217  -3.719 -49.119  1.00  1.030          N  
ATOM   1146  H   ARG A  68       5.936  -1.960 -54.443  1.00  0.890          H  
ATOM   1147  HA  ARG A  68       5.510   0.848 -54.194  1.00  0.880          H  
ATOM   1148 1HB  ARG A  68       6.837  -1.112 -52.317  1.00  1.230          H  
ATOM   1149 2HB  ARG A  68       6.567   0.572 -51.892  1.00  1.230          H  
ATOM   1150 1HG  ARG A  68       4.094   0.139 -52.407  1.00  1.230          H  
ATOM   1151 2HG  ARG A  68       4.525  -1.582 -52.417  1.00  1.230          H  
ATOM   1152 1HD  ARG A  68       4.947   0.339 -50.142  1.00  1.230          H  
ATOM   1153 2HD  ARG A  68       3.662  -0.874 -50.252  1.00  1.230          H  
ATOM   1154  HE  ARG A  68       6.478  -1.295 -49.571  1.00  1.230          H  
ATOM   1155 1HH1 ARG A  68       3.497  -2.905 -50.597  1.00  1.230          H  
ATOM   1156 2HH1 ARG A  68       4.017  -4.456 -49.983  1.00  1.230          H  
ATOM   1157 1HH2 ARG A  68       7.097  -3.318 -48.809  1.00  1.230          H  
ATOM   1158 2HH2 ARG A  68       6.035  -4.702 -48.972  1.00  1.230          H  
ATOM   1159  N   ALA A  69       8.704  -0.010 -54.450  1.00  0.670          N  
ATOM   1160  CA  ALA A  69      10.002   0.563 -54.777  1.00  0.660          C  
ATOM   1161  C   ALA A  69       9.925   1.340 -56.100  1.00  0.670          C  
ATOM   1162  O   ALA A  69      10.499   2.426 -56.221  1.00  0.680          O  
ATOM   1163  CB  ALA A  69      11.032  -0.526 -54.855  1.00  0.930          C  
ATOM   1164  H   ALA A  69       8.602  -1.025 -54.344  1.00  0.800          H  
ATOM   1165  HA  ALA A  69      10.283   1.261 -53.988  1.00  0.790          H  
ATOM   1166 1HB  ALA A  69      11.984  -0.106 -55.080  1.00  1.110          H  
ATOM   1167 2HB  ALA A  69      11.080  -1.044 -53.906  1.00  1.110          H  
ATOM   1168 3HB  ALA A  69      10.752  -1.224 -55.629  1.00  1.110          H  
ATOM   1169  N   ALA A  70       9.196   0.801 -57.090  1.00  0.680          N  
ATOM   1170  CA  ALA A  70       9.042   1.493 -58.365  1.00  0.700          C  
ATOM   1171  C   ALA A  70       8.358   2.835 -58.165  1.00  0.690          C  
ATOM   1172  O   ALA A  70       8.774   3.847 -58.742  1.00  0.690          O  
ATOM   1173  CB  ALA A  70       8.228   0.657 -59.325  1.00  0.970          C  
ATOM   1174  H   ALA A  70       8.799  -0.136 -56.959  1.00  0.820          H  
ATOM   1175  HA  ALA A  70      10.032   1.666 -58.780  1.00  0.840          H  
ATOM   1176 1HB  ALA A  70       8.134   1.170 -60.258  1.00  1.170          H  
ATOM   1177 2HB  ALA A  70       8.714  -0.287 -59.476  1.00  1.170          H  
ATOM   1178 3HB  ALA A  70       7.249   0.486 -58.919  1.00  1.170          H  
ATOM   1179  N   GLU A  71       7.341   2.856 -57.297  1.00  0.700          N  
ATOM   1180  CA  GLU A  71       6.609   4.079 -57.011  1.00  0.720          C  
ATOM   1181  C   GLU A  71       7.537   5.107 -56.388  1.00  0.730          C  
ATOM   1182  O   GLU A  71       7.508   6.279 -56.772  1.00  0.750          O  
ATOM   1183  CB  GLU A  71       5.464   3.785 -56.044  1.00  1.000          C  
ATOM   1184  CG  GLU A  71       4.369   2.953 -56.620  1.00  1.000          C  
ATOM   1185  CD  GLU A  71       3.386   2.505 -55.633  1.00  1.000          C  
ATOM   1186  OE1 GLU A  71       3.660   2.638 -54.471  1.00  1.000          O  
ATOM   1187  OE2 GLU A  71       2.336   2.033 -56.019  1.00  1.000          O  
ATOM   1188  H   GLU A  71       7.034   1.967 -56.885  1.00  0.840          H  
ATOM   1189  HA  GLU A  71       6.209   4.477 -57.942  1.00  0.860          H  
ATOM   1190 1HB  GLU A  71       5.844   3.273 -55.178  1.00  1.200          H  
ATOM   1191 2HB  GLU A  71       5.033   4.717 -55.698  1.00  1.200          H  
ATOM   1192 1HG  GLU A  71       3.868   3.516 -57.380  1.00  1.200          H  
ATOM   1193 2HG  GLU A  71       4.804   2.098 -57.072  1.00  1.200          H  
ATOM   1194  N   GLU A  72       8.402   4.663 -55.461  1.00  0.740          N  
ATOM   1195  CA  GLU A  72       9.362   5.553 -54.827  1.00  0.800          C  
ATOM   1196  C   GLU A  72      10.338   6.152 -55.824  1.00  0.780          C  
ATOM   1197  O   GLU A  72      10.633   7.350 -55.757  1.00  0.830          O  
ATOM   1198  CB  GLU A  72      10.144   4.855 -53.730  1.00  1.100          C  
ATOM   1199  CG  GLU A  72      11.104   5.784 -53.050  1.00  1.100          C  
ATOM   1200  CD  GLU A  72      11.772   5.206 -51.905  1.00  1.100          C  
ATOM   1201  OE1 GLU A  72      11.701   4.033 -51.687  1.00  1.100          O  
ATOM   1202  OE2 GLU A  72      12.337   5.954 -51.180  1.00  1.100          O  
ATOM   1203  H   GLU A  72       8.330   3.685 -55.151  1.00  0.890          H  
ATOM   1204  HA  GLU A  72       8.807   6.370 -54.368  1.00  0.960          H  
ATOM   1205 1HB  GLU A  72       9.456   4.444 -52.988  1.00  1.320          H  
ATOM   1206 2HB  GLU A  72      10.708   4.026 -54.153  1.00  1.320          H  
ATOM   1207 1HG  GLU A  72      11.877   6.064 -53.764  1.00  1.320          H  
ATOM   1208 2HG  GLU A  72      10.586   6.691 -52.758  1.00  1.320          H  
ATOM   1209  N   LEU A  73      10.855   5.336 -56.743  1.00  0.730          N  
ATOM   1210  CA  LEU A  73      11.788   5.863 -57.723  1.00  0.730          C  
ATOM   1211  C   LEU A  73      11.109   6.920 -58.572  1.00  0.750          C  
ATOM   1212  O   LEU A  73      11.681   7.986 -58.811  1.00  0.820          O  
ATOM   1213  CB  LEU A  73      12.293   4.727 -58.626  1.00  1.020          C  
ATOM   1214  CG  LEU A  73      13.239   3.702 -57.972  1.00  1.020          C  
ATOM   1215  CD1 LEU A  73      13.411   2.502 -58.886  1.00  1.020          C  
ATOM   1216  CD2 LEU A  73      14.625   4.357 -57.703  1.00  1.020          C  
ATOM   1217  H   LEU A  73      10.621   4.335 -56.714  1.00  0.880          H  
ATOM   1218  HA  LEU A  73      12.615   6.329 -57.198  1.00  0.880          H  
ATOM   1219 1HB  LEU A  73      11.422   4.179 -58.989  1.00  1.230          H  
ATOM   1220 2HB  LEU A  73      12.802   5.165 -59.483  1.00  1.230          H  
ATOM   1221  HG  LEU A  73      12.804   3.358 -57.050  1.00  1.230          H  
ATOM   1222 1HD1 LEU A  73      14.071   1.797 -58.393  1.00  1.230          H  
ATOM   1223 2HD1 LEU A  73      12.445   2.034 -59.065  1.00  1.230          H  
ATOM   1224 3HD1 LEU A  73      13.844   2.808 -59.834  1.00  1.230          H  
ATOM   1225 1HD2 LEU A  73      15.291   3.625 -57.248  1.00  1.230          H  
ATOM   1226 2HD2 LEU A  73      15.057   4.694 -58.646  1.00  1.230          H  
ATOM   1227 3HD2 LEU A  73      14.524   5.203 -57.034  1.00  1.230          H  
ATOM   1228  N   LEU A  74       9.868   6.653 -58.977  1.00  0.740          N  
ATOM   1229  CA  LEU A  74       9.107   7.595 -59.772  1.00  0.820          C  
ATOM   1230  C   LEU A  74       8.814   8.859 -58.956  1.00  0.890          C  
ATOM   1231  O   LEU A  74       8.865   9.972 -59.476  1.00  1.000          O  
ATOM   1232  CB  LEU A  74       7.822   6.907 -60.258  1.00  1.120          C  
ATOM   1233  CG  LEU A  74       8.019   5.749 -61.322  1.00  1.120          C  
ATOM   1234  CD1 LEU A  74       6.694   4.998 -61.490  1.00  1.120          C  
ATOM   1235  CD2 LEU A  74       8.493   6.340 -62.689  1.00  1.120          C  
ATOM   1236  H   LEU A  74       9.451   5.741 -58.753  1.00  0.890          H  
ATOM   1237  HA  LEU A  74       9.707   7.887 -60.627  1.00  0.980          H  
ATOM   1238 1HB  LEU A  74       7.329   6.467 -59.392  1.00  1.340          H  
ATOM   1239 2HB  LEU A  74       7.160   7.653 -60.686  1.00  1.340          H  
ATOM   1240  HG  LEU A  74       8.765   5.039 -60.963  1.00  1.340          H  
ATOM   1241 1HD1 LEU A  74       6.831   4.201 -62.208  1.00  1.340          H  
ATOM   1242 2HD1 LEU A  74       6.388   4.574 -60.534  1.00  1.340          H  
ATOM   1243 3HD1 LEU A  74       5.929   5.676 -61.839  1.00  1.340          H  
ATOM   1244 1HD2 LEU A  74       8.614   5.533 -63.409  1.00  1.340          H  
ATOM   1245 2HD2 LEU A  74       7.761   7.037 -63.058  1.00  1.340          H  
ATOM   1246 3HD2 LEU A  74       9.445   6.855 -62.582  1.00  1.340          H  
ATOM   1247  N   TRP A  75       8.536   8.722 -57.663  1.00  0.910          N  
ATOM   1248  CA  TRP A  75       8.258   9.892 -56.836  1.00  1.080          C  
ATOM   1249  C   TRP A  75       9.484  10.825 -56.885  1.00  1.070          C  
ATOM   1250  O   TRP A  75       9.395  12.015 -57.208  1.00  1.160          O  
ATOM   1251  CB  TRP A  75       8.060   9.434 -55.375  1.00  1.440          C  
ATOM   1252  CG  TRP A  75       7.531  10.445 -54.429  1.00  1.440          C  
ATOM   1253  CD1 TRP A  75       6.241  10.535 -54.078  1.00  1.440          C  
ATOM   1254  CD2 TRP A  75       8.209  11.522 -53.735  1.00  1.440          C  
ATOM   1255  NE1 TRP A  75       6.050  11.573 -53.209  1.00  1.440          N  
ATOM   1256  CE2 TRP A  75       7.244  12.197 -53.001  1.00  1.440          C  
ATOM   1257  CE3 TRP A  75       9.520  11.962 -53.685  1.00  1.440          C  
ATOM   1258  CZ2 TRP A  75       7.549  13.296 -52.231  1.00  1.440          C  
ATOM   1259  CZ3 TRP A  75       9.823  13.056 -52.929  1.00  1.440          C  
ATOM   1260  CH2 TRP A  75       8.868  13.712 -52.216  1.00  1.440          C  
ATOM   1261  H   TRP A  75       8.440   7.784 -57.266  1.00  1.090          H  
ATOM   1262  HA  TRP A  75       7.377  10.412 -57.213  1.00  1.300          H  
ATOM   1263 1HB  TRP A  75       7.386   8.577 -55.366  1.00  1.730          H  
ATOM   1264 2HB  TRP A  75       9.008   9.088 -54.976  1.00  1.730          H  
ATOM   1265  HD1 TRP A  75       5.467   9.866 -54.438  1.00  1.730          H  
ATOM   1266  HE1 TRP A  75       5.165  11.844 -52.801  1.00  1.730          H  
ATOM   1267  HE3 TRP A  75      10.281  11.459 -54.233  1.00  1.730          H  
ATOM   1268  HZ2 TRP A  75       6.796  13.831 -51.656  1.00  1.730          H  
ATOM   1269  HZ3 TRP A  75      10.856  13.399 -52.906  1.00  1.730          H  
ATOM   1270  HH2 TRP A  75       9.156  14.584 -51.623  1.00  1.730          H  
ATOM   1271  N   LEU A  76      10.660  10.243 -56.619  1.00  0.980          N  
ATOM   1272  CA  LEU A  76      11.933  10.963 -56.551  1.00  1.020          C  
ATOM   1273  C   LEU A  76      12.340  11.575 -57.879  1.00  1.040          C  
ATOM   1274  O   LEU A  76      12.908  12.669 -57.924  1.00  1.130          O  
ATOM   1275  CB  LEU A  76      13.011   9.999 -56.038  1.00  1.410          C  
ATOM   1276  CG  LEU A  76      12.871   9.549 -54.539  1.00  1.410          C  
ATOM   1277  CD1 LEU A  76      13.821   8.402 -54.278  1.00  1.410          C  
ATOM   1278  CD2 LEU A  76      13.223  10.722 -53.585  1.00  1.410          C  
ATOM   1279  H   LEU A  76      10.657   9.237 -56.408  1.00  1.180          H  
ATOM   1280  HA  LEU A  76      11.822  11.783 -55.852  1.00  1.220          H  
ATOM   1281 1HB  LEU A  76      12.985   9.099 -56.656  1.00  1.690          H  
ATOM   1282 2HB  LEU A  76      13.990  10.471 -56.158  1.00  1.690          H  
ATOM   1283  HG  LEU A  76      11.850   9.207 -54.352  1.00  1.690          H  
ATOM   1284 1HD1 LEU A  76      13.732   8.071 -53.241  1.00  1.690          H  
ATOM   1285 2HD1 LEU A  76      13.583   7.570 -54.941  1.00  1.690          H  
ATOM   1286 3HD1 LEU A  76      14.826   8.739 -54.465  1.00  1.690          H  
ATOM   1287 1HD2 LEU A  76      13.137  10.372 -52.572  1.00  1.690          H  
ATOM   1288 2HD2 LEU A  76      14.249  11.043 -53.768  1.00  1.690          H  
ATOM   1289 3HD2 LEU A  76      12.560  11.558 -53.732  1.00  1.690          H  
ATOM   1290  N   ASN A  77      11.995  10.900 -58.965  1.00  0.980          N  
ATOM   1291  CA  ASN A  77      12.334  11.338 -60.304  1.00  1.010          C  
ATOM   1292  C   ASN A  77      11.245  12.205 -60.953  1.00  1.060          C  
ATOM   1293  O   ASN A  77      11.287  12.447 -62.157  1.00  1.100          O  
ATOM   1294  CB  ASN A  77      12.593  10.132 -61.182  1.00  1.400          C  
ATOM   1295  CG  ASN A  77      13.794   9.340 -60.779  1.00  1.400          C  
ATOM   1296  OD1 ASN A  77      14.772   9.847 -60.207  1.00  1.400          O  
ATOM   1297  ND2 ASN A  77      13.741   8.072 -61.085  1.00  1.400          N  
ATOM   1298  H   ASN A  77      11.567   9.977 -58.844  1.00  1.180          H  
ATOM   1299  HA  ASN A  77      13.241  11.941 -60.249  1.00  1.210          H  
ATOM   1300 1HB  ASN A  77      11.717   9.481 -61.165  1.00  1.680          H  
ATOM   1301 2HB  ASN A  77      12.731  10.449 -62.205  1.00  1.680          H  
ATOM   1302 1HD2 ASN A  77      14.500   7.470 -60.853  1.00  1.680          H  
ATOM   1303 2HD2 ASN A  77      12.933   7.708 -61.556  1.00  1.680          H  
ATOM   1304  N   ASP A  78      10.244  12.662 -60.192  1.00  1.090          N  
ATOM   1305  CA  ASP A  78       9.152  13.493 -60.732  1.00  1.190          C  
ATOM   1306  C   ASP A  78       8.391  12.763 -61.847  1.00  1.180          C  
ATOM   1307  O   ASP A  78       7.949  13.362 -62.827  1.00  1.270          O  
ATOM   1308  CB  ASP A  78       9.721  14.809 -61.326  1.00  1.630          C  
ATOM   1309  CG  ASP A  78       8.710  16.007 -61.473  1.00  1.630          C  
ATOM   1310  OD1 ASP A  78       7.838  16.137 -60.653  1.00  1.630          O  
ATOM   1311  OD2 ASP A  78       8.894  16.823 -62.369  1.00  1.630          O  
ATOM   1312  H   ASP A  78      10.204  12.423 -59.193  1.00  1.310          H  
ATOM   1313  HA  ASP A  78       8.472  13.718 -59.916  1.00  1.430          H  
ATOM   1314 1HB  ASP A  78      10.560  15.136 -60.716  1.00  1.950          H  
ATOM   1315 2HB  ASP A  78      10.119  14.606 -62.322  1.00  1.950          H  
ATOM   1316  N   GLY A  79       8.254  11.451 -61.707  1.00  1.120          N  
ATOM   1317  CA  GLY A  79       7.562  10.591 -62.642  1.00  1.150          C  
ATOM   1318  C   GLY A  79       8.462  10.179 -63.805  1.00  1.130          C  
ATOM   1319  O   GLY A  79       8.071   9.364 -64.634  1.00  1.170          O  
ATOM   1320  H   GLY A  79       8.619  11.000 -60.875  1.00  1.340          H  
ATOM   1321 1HA  GLY A  79       7.220   9.701 -62.112  1.00  1.380          H  
ATOM   1322 2HA  GLY A  79       6.675  11.102 -63.016  1.00  1.380          H  
ATOM   1323  N   ASN A  80       9.669  10.721 -63.882  1.00  1.120          N  
ATOM   1324  CA  ASN A  80      10.555  10.424 -64.985  1.00  1.150          C  
ATOM   1325  C   ASN A  80      11.169   9.041 -64.984  1.00  1.150          C  
ATOM   1326  O   ASN A  80      11.635   8.522 -63.964  1.00  1.160          O  
ATOM   1327  CB  ASN A  80      11.657  11.468 -65.093  1.00  1.600          C  
ATOM   1328  CG  ASN A  80      12.542  11.296 -66.328  1.00  1.600          C  
ATOM   1329  OD1 ASN A  80      13.492  10.501 -66.310  1.00  1.600          O  
ATOM   1330  ND2 ASN A  80      12.249  12.025 -67.379  1.00  1.600          N  
ATOM   1331  H   ASN A  80       9.993  11.399 -63.188  1.00  1.340          H  
ATOM   1332  HA  ASN A  80       9.968  10.493 -65.895  1.00  1.380          H  
ATOM   1333 1HB  ASN A  80      11.211  12.462 -65.105  1.00  1.920          H  
ATOM   1334 2HB  ASN A  80      12.292  11.415 -64.224  1.00  1.920          H  
ATOM   1335 1HD2 ASN A  80      12.808  11.954 -68.212  1.00  1.920          H  
ATOM   1336 2HD2 ASN A  80      11.475  12.655 -67.351  1.00  1.920          H  
ATOM   1337  N   TYR A  81      11.205   8.486 -66.176  1.00  1.230          N  
ATOM   1338  CA  TYR A  81      11.911   7.268 -66.486  1.00  1.300          C  
ATOM   1339  C   TYR A  81      12.383   7.472 -67.915  1.00  1.370          C  
ATOM   1340  O   TYR A  81      11.694   8.135 -68.690  1.00  1.530          O  
ATOM   1341  CB  TYR A  81      10.978   6.054 -66.378  1.00  1.790          C  
ATOM   1342  CG  TYR A  81       9.823   6.120 -67.377  1.00  1.790          C  
ATOM   1343  CD1 TYR A  81       9.966   5.574 -68.623  1.00  1.790          C  
ATOM   1344  CD2 TYR A  81       8.641   6.750 -67.048  1.00  1.790          C  
ATOM   1345  CE1 TYR A  81       8.965   5.665 -69.532  1.00  1.790          C  
ATOM   1346  CE2 TYR A  81       7.613   6.813 -67.979  1.00  1.790          C  
ATOM   1347  CZ  TYR A  81       7.792   6.265 -69.220  1.00  1.790          C  
ATOM   1348  OH  TYR A  81       6.807   6.310 -70.185  1.00  1.790          O  
ATOM   1349  H   TYR A  81      10.713   8.969 -66.935  1.00  1.480          H  
ATOM   1350  HA  TYR A  81      12.776   7.155 -65.834  1.00  1.560          H  
ATOM   1351 1HB  TYR A  81      11.541   5.139 -66.561  1.00  2.150          H  
ATOM   1352 2HB  TYR A  81      10.563   5.997 -65.371  1.00  2.150          H  
ATOM   1353  HD1 TYR A  81      10.885   5.086 -68.894  1.00  2.150          H  
ATOM   1354  HD2 TYR A  81       8.531   7.195 -66.062  1.00  2.150          H  
ATOM   1355  HE1 TYR A  81       9.104   5.261 -70.514  1.00  2.150          H  
ATOM   1356  HE2 TYR A  81       6.685   7.300 -67.737  1.00  2.150          H  
ATOM   1357  HH  TYR A  81       6.017   6.731 -69.823  1.00  2.150          H  
ATOM   1358  N   LYS A  82      13.504   6.881 -68.301  1.00  1.340          N  
ATOM   1359  CA  LYS A  82      13.935   6.979 -69.694  1.00  1.410          C  
ATOM   1360  C   LYS A  82      13.765   8.430 -70.202  1.00  1.450          C  
ATOM   1361  O   LYS A  82      14.414   9.346 -69.699  1.00  1.530          O  
ATOM   1362  CB  LYS A  82      13.177   5.969 -70.562  1.00  1.950          C  
ATOM   1363  CG  LYS A  82      13.356   4.492 -70.125  1.00  1.950          C  
ATOM   1364  CD  LYS A  82      14.771   3.901 -70.340  1.00  1.950          C  
ATOM   1365  CE  LYS A  82      15.015   3.432 -71.780  1.00  1.950          C  
ATOM   1366  NZ  LYS A  82      16.377   2.829 -71.922  1.00  1.950          N  
ATOM   1367  H   LYS A  82      14.059   6.367 -67.629  1.00  1.610          H  
ATOM   1368  HA  LYS A  82      14.999   6.755 -69.744  1.00  1.690          H  
ATOM   1369 1HB  LYS A  82      12.115   6.194 -70.545  1.00  2.340          H  
ATOM   1370 2HB  LYS A  82      13.513   6.051 -71.591  1.00  2.340          H  
ATOM   1371 1HG  LYS A  82      13.100   4.391 -69.072  1.00  2.340          H  
ATOM   1372 2HG  LYS A  82      12.654   3.911 -70.697  1.00  2.340          H  
ATOM   1373 1HD  LYS A  82      15.541   4.612 -70.066  1.00  2.340          H  
ATOM   1374 2HD  LYS A  82      14.875   3.030 -69.687  1.00  2.340          H  
ATOM   1375 1HE  LYS A  82      14.271   2.670 -72.025  1.00  2.340          H  
ATOM   1376 2HE  LYS A  82      14.918   4.261 -72.477  1.00  2.340          H  
ATOM   1377 1HZ  LYS A  82      16.512   2.485 -72.862  1.00  2.340          H  
ATOM   1378 2HZ  LYS A  82      17.083   3.518 -71.706  1.00  2.340          H  
ATOM   1379 3HZ  LYS A  82      16.456   2.060 -71.273  1.00  2.340          H  
ATOM   1380  N   GLY A  83      12.926   8.616 -71.236  1.00  1.540          N  
ATOM   1381  CA  GLY A  83      12.662   9.918 -71.855  1.00  1.700          C  
ATOM   1382  C   GLY A  83      11.207  10.416 -71.685  1.00  1.770          C  
ATOM   1383  O   GLY A  83      10.714  11.170 -72.528  1.00  1.920          O  
ATOM   1384  H   GLY A  83      12.427   7.822 -71.599  1.00  1.850          H  
ATOM   1385 1HA  GLY A  83      13.343  10.656 -71.431  1.00  2.040          H  
ATOM   1386 2HA  GLY A  83      12.896   9.856 -72.917  1.00  2.040          H  
ATOM   1387  N   ALA A  84      10.500   9.970 -70.639  1.00  1.710          N  
ATOM   1388  CA  ALA A  84       9.086  10.349 -70.458  1.00  1.840          C  
ATOM   1389  C   ALA A  84       8.618  10.382 -68.990  1.00  1.590          C  
ATOM   1390  O   ALA A  84       9.290   9.891 -68.084  1.00  1.380          O  
ATOM   1391  CB  ALA A  84       8.214   9.388 -71.244  1.00  2.520          C  
ATOM   1392  H   ALA A  84      10.963   9.358 -69.959  1.00  2.050          H  
ATOM   1393  HA  ALA A  84       8.958  11.353 -70.861  1.00  2.210          H  
ATOM   1394 1HB  ALA A  84       7.171   9.680 -71.158  1.00  3.030          H  
ATOM   1395 2HB  ALA A  84       8.513   9.408 -72.292  1.00  3.030          H  
ATOM   1396 3HB  ALA A  84       8.345   8.397 -70.856  1.00  3.030          H  
ATOM   1397  N   ILE A  85       7.459  11.026 -68.757  1.00  1.690          N  
ATOM   1398  CA  ILE A  85       6.861  11.146 -67.416  1.00  1.540          C  
ATOM   1399  C   ILE A  85       5.666  10.202 -67.228  1.00  1.540          C  
ATOM   1400  O   ILE A  85       4.724  10.205 -68.020  1.00  1.720          O  
ATOM   1401  CB  ILE A  85       6.459  12.608 -67.140  1.00  2.220          C  
ATOM   1402  CG1 ILE A  85       7.750  13.485 -67.190  1.00  2.220          C  
ATOM   1403  CG2 ILE A  85       5.758  12.722 -65.769  1.00  2.220          C  
ATOM   1404  CD1 ILE A  85       7.517  14.980 -67.196  1.00  2.220          C  
ATOM   1405  H   ILE A  85       6.963  11.426 -69.541  1.00  2.030          H  
ATOM   1406  HA  ILE A  85       7.615  10.868 -66.681  1.00  1.850          H  
ATOM   1407  HB  ILE A  85       5.782  12.952 -67.919  1.00  2.660          H  
ATOM   1408 1HG1 ILE A  85       8.366  13.237 -66.319  1.00  2.660          H  
ATOM   1409 2HG1 ILE A  85       8.306  13.235 -68.087  1.00  2.660          H  
ATOM   1410 1HG2 ILE A  85       5.476  13.750 -65.573  1.00  2.660          H  
ATOM   1411 2HG2 ILE A  85       4.857  12.108 -65.743  1.00  2.660          H  
ATOM   1412 3HG2 ILE A  85       6.442  12.390 -64.994  1.00  2.660          H  
ATOM   1413 1HD1 ILE A  85       8.481  15.490 -67.231  1.00  2.660          H  
ATOM   1414 2HD1 ILE A  85       6.928  15.259 -68.069  1.00  2.660          H  
ATOM   1415 3HD1 ILE A  85       6.995  15.284 -66.295  1.00  2.660          H  
ATOM   1416  N   CYS A  86       5.767   9.388 -66.176  1.00  1.390          N  
ATOM   1417  CA  CYS A  86       4.862   8.314 -65.790  1.00  1.420          C  
ATOM   1418  C   CYS A  86       3.561   8.752 -65.128  1.00  1.430          C  
ATOM   1419  O   CYS A  86       3.546   9.644 -64.275  1.00  1.440          O  
ATOM   1420  CB  CYS A  86       5.579   7.377 -64.829  1.00  1.980          C  
ATOM   1421  SG  CYS A  86       4.679   5.897 -64.431  1.00  1.980          S  
ATOM   1422  H   CYS A  86       6.594   9.510 -65.613  1.00  1.670          H  
ATOM   1423  HA  CYS A  86       4.607   7.763 -66.695  1.00  1.700          H  
ATOM   1424 1HB  CYS A  86       6.529   7.095 -65.242  1.00  2.370          H  
ATOM   1425 2HB  CYS A  86       5.771   7.910 -63.906  1.00  2.370          H  
ATOM   1426  N   CYS A  87       2.487   8.052 -65.498  1.00  1.560          N  
ATOM   1427  CA  CYS A  87       1.146   8.157 -64.920  1.00  1.570          C  
ATOM   1428  C   CYS A  87       1.089   7.247 -63.686  1.00  1.610          C  
ATOM   1429  O   CYS A  87       1.737   6.212 -63.683  1.00  1.650          O  
ATOM   1430  CB  CYS A  87       0.098   7.615 -65.899  1.00  2.190          C  
ATOM   1431  SG  CYS A  87      -0.130   8.518 -67.407  1.00  2.190          S  
ATOM   1432  H   CYS A  87       2.641   7.361 -66.218  1.00  1.870          H  
ATOM   1433  HA  CYS A  87       0.952   9.196 -64.657  1.00  1.880          H  
ATOM   1434 1HB  CYS A  87       0.385   6.620 -66.156  1.00  2.630          H  
ATOM   1435 2HB  CYS A  87      -0.861   7.527 -65.425  1.00  2.630          H  
ATOM   1436  HG  CYS A  87      -1.464   8.302 -67.465  1.00  2.630          H  
ATOM   1437  N   PRO A  88       0.210   7.482 -62.702  1.00  1.700          N  
ATOM   1438  CA  PRO A  88       0.017   6.642 -61.514  1.00  1.800          C  
ATOM   1439  C   PRO A  88      -0.399   5.201 -61.798  1.00  1.760          C  
ATOM   1440  O   PRO A  88      -0.324   4.337 -60.934  1.00  2.020          O  
ATOM   1441  CB  PRO A  88      -1.112   7.349 -60.765  1.00  2.700          C  
ATOM   1442  CG  PRO A  88      -1.816   8.195 -61.820  1.00  2.700          C  
ATOM   1443  CD  PRO A  88      -0.723   8.643 -62.761  1.00  2.700          C  
ATOM   1444  HA  PRO A  88       0.948   6.660 -60.922  1.00  2.160          H  
ATOM   1445 1HB  PRO A  88      -1.795   6.584 -60.364  1.00  3.240          H  
ATOM   1446 2HB  PRO A  88      -0.735   7.883 -59.905  1.00  3.240          H  
ATOM   1447 1HG  PRO A  88      -2.592   7.593 -62.333  1.00  3.240          H  
ATOM   1448 2HG  PRO A  88      -2.345   9.045 -61.357  1.00  3.240          H  
ATOM   1449 1HD  PRO A  88      -1.176   8.811 -63.733  1.00  3.240          H  
ATOM   1450 2HD  PRO A  88      -0.237   9.551 -62.388  1.00  3.240          H  
ATOM   1451  N   GLY A  89      -0.917   4.956 -62.982  1.00  1.730          N  
ATOM   1452  CA  GLY A  89      -1.420   3.647 -63.317  1.00  1.770          C  
ATOM   1453  C   GLY A  89      -2.875   3.658 -62.911  1.00  1.850          C  
ATOM   1454  O   GLY A  89      -3.392   4.701 -62.507  1.00  2.070          O  
ATOM   1455  H   GLY A  89      -0.941   5.686 -63.670  1.00  2.080          H  
ATOM   1456 1HA  GLY A  89      -1.320   3.463 -64.384  1.00  2.120          H  
ATOM   1457 2HA  GLY A  89      -0.874   2.872 -62.779  1.00  2.120          H  
ATOM   1458  N   GLU A  90      -3.564   2.538 -63.062  1.00  2.040          N  
ATOM   1459  CA  GLU A  90      -4.984   2.531 -62.760  1.00  2.220          C  
ATOM   1460  C   GLU A  90      -5.366   2.005 -61.378  1.00  1.810          C  
ATOM   1461  O   GLU A  90      -5.347   0.805 -61.100  1.00  2.020          O  
ATOM   1462  CB  GLU A  90      -5.726   1.751 -63.842  1.00  3.040          C  
ATOM   1463  CG  GLU A  90      -7.225   1.705 -63.663  1.00  3.040          C  
ATOM   1464  CD  GLU A  90      -7.917   1.023 -64.792  1.00  3.040          C  
ATOM   1465  OE1 GLU A  90      -7.304   0.811 -65.805  1.00  3.040          O  
ATOM   1466  OE2 GLU A  90      -9.055   0.695 -64.636  1.00  3.040          O  
ATOM   1467  H   GLU A  90      -3.113   1.707 -63.409  1.00  2.450          H  
ATOM   1468  HA  GLU A  90      -5.339   3.556 -62.804  1.00  2.660          H  
ATOM   1469 1HB  GLU A  90      -5.522   2.191 -64.814  1.00  3.640          H  
ATOM   1470 2HB  GLU A  90      -5.361   0.727 -63.870  1.00  3.640          H  
ATOM   1471 1HG  GLU A  90      -7.467   1.175 -62.743  1.00  3.640          H  
ATOM   1472 2HG  GLU A  90      -7.600   2.722 -63.576  1.00  3.640          H  
ATOM   1473  N   PHE A  91      -5.755   2.931 -60.510  1.00  1.870          N  
ATOM   1474  CA  PHE A  91      -6.193   2.635 -59.148  1.00  2.050          C  
ATOM   1475  C   PHE A  91      -7.622   3.137 -58.967  1.00  2.350          C  
ATOM   1476  O   PHE A  91      -8.070   3.385 -57.850  1.00  2.870          O  
ATOM   1477  CB  PHE A  91      -5.281   3.271 -58.098  1.00  2.800          C  
ATOM   1478  CG  PHE A  91      -3.868   2.714 -58.006  1.00  2.800          C  
ATOM   1479  CD1 PHE A  91      -2.786   3.345 -58.605  1.00  2.800          C  
ATOM   1480  CD2 PHE A  91      -3.628   1.558 -57.261  1.00  2.800          C  
ATOM   1481  CE1 PHE A  91      -1.511   2.833 -58.452  1.00  2.800          C  
ATOM   1482  CE2 PHE A  91      -2.352   1.056 -57.115  1.00  2.800          C  
ATOM   1483  CZ  PHE A  91      -1.296   1.701 -57.710  1.00  2.800          C  
ATOM   1484  H   PHE A  91      -5.730   3.904 -60.800  1.00  2.240          H  
ATOM   1485  HA  PHE A  91      -6.188   1.554 -59.002  1.00  2.460          H  
ATOM   1486 1HB  PHE A  91      -5.206   4.339 -58.305  1.00  3.360          H  
ATOM   1487 2HB  PHE A  91      -5.743   3.172 -57.116  1.00  3.360          H  
ATOM   1488  HD1 PHE A  91      -2.936   4.258 -59.191  1.00  3.360          H  
ATOM   1489  HD2 PHE A  91      -4.468   1.054 -56.776  1.00  3.360          H  
ATOM   1490  HE1 PHE A  91      -0.668   3.333 -58.906  1.00  3.360          H  
ATOM   1491  HE2 PHE A  91      -2.177   0.155 -56.520  1.00  3.360          H  
ATOM   1492  HZ  PHE A  91      -0.279   1.319 -57.594  1.00  3.360          H  
ATOM   1493  N   ASN A  92      -8.314   3.299 -60.093  1.00  2.550          N  
ATOM   1494  CA  ASN A  92      -9.671   3.837 -60.152  1.00  2.990          C  
ATOM   1495  C   ASN A  92     -10.752   2.976 -59.481  1.00  3.460          C  
ATOM   1496  O   ASN A  92     -11.730   3.504 -58.951  1.00  3.790          O  
ATOM   1497  CB  ASN A  92     -10.036   4.061 -61.609  1.00  4.010          C  
ATOM   1498  CG  ASN A  92      -9.269   5.211 -62.235  1.00  4.010          C  
ATOM   1499  OD1 ASN A  92      -8.716   6.075 -61.545  1.00  4.010          O  
ATOM   1500  ND2 ASN A  92      -9.222   5.232 -63.541  1.00  4.010          N  
ATOM   1501  H   ASN A  92      -7.853   3.050 -60.957  1.00  3.060          H  
ATOM   1502  HA  ASN A  92      -9.672   4.799 -59.637  1.00  3.590          H  
ATOM   1503 1HB  ASN A  92      -9.835   3.150 -62.181  1.00  4.810          H  
ATOM   1504 2HB  ASN A  92     -11.107   4.261 -61.694  1.00  4.810          H  
ATOM   1505 1HD2 ASN A  92      -8.733   5.967 -64.010  1.00  4.810          H  
ATOM   1506 2HD2 ASN A  92      -9.674   4.515 -64.080  1.00  4.810          H  
ATOM   1507  N   GLY A  93     -10.610   1.651 -59.535  1.00  4.010          N  
ATOM   1508  CA  GLY A  93     -11.598   0.743 -58.942  1.00  4.780          C  
ATOM   1509  C   GLY A  93     -12.824   0.473 -59.827  1.00  5.130          C  
ATOM   1510  O   GLY A  93     -13.730  -0.264 -59.434  1.00  5.380          O  
ATOM   1511  H   GLY A  93      -9.794   1.256 -59.983  1.00  4.810          H  
ATOM   1512 1HA  GLY A  93     -11.109  -0.204 -58.709  1.00  5.740          H  
ATOM   1513 2HA  GLY A  93     -11.929   1.159 -57.991  1.00  5.740          H  
ATOM   1514  N   SER A  94     -12.855   1.069 -61.012  1.00  5.490          N  
ATOM   1515  CA  SER A  94     -13.960   0.932 -61.952  1.00  5.890          C  
ATOM   1516  C   SER A  94     -13.448   1.287 -63.328  1.00  6.210          C  
ATOM   1517  O   SER A  94     -12.324   1.766 -63.475  1.00  6.520          O  
ATOM   1518  CB  SER A  94     -15.084   1.881 -61.644  1.00  8.090          C  
ATOM   1519  OG  SER A  94     -14.730   3.179 -62.030  1.00  8.090          O  
ATOM   1520  H   SER A  94     -12.081   1.659 -61.272  1.00  6.590          H  
ATOM   1521  HA  SER A  94     -14.316  -0.099 -61.953  1.00  7.070          H  
ATOM   1522 1HB  SER A  94     -15.982   1.567 -62.168  1.00  9.700          H  
ATOM   1523 2HB  SER A  94     -15.300   1.860 -60.578  1.00  9.700          H  
ATOM   1524  HG  SER A  94     -15.417   3.765 -61.674  1.00  9.700          H  
ATOM   1525  N   ASN A  95     -14.288   1.110 -64.336  1.00  6.450          N  
ATOM   1526  CA  ASN A  95     -13.885   1.424 -65.702  1.00  7.070          C  
ATOM   1527  C   ASN A  95     -14.093   2.888 -66.112  1.00  7.630          C  
ATOM   1528  O   ASN A  95     -13.819   3.247 -67.259  1.00  8.310          O  
ATOM   1529  CB  ASN A  95     -14.656   0.541 -66.662  1.00  9.650          C  
ATOM   1530  CG  ASN A  95     -14.281  -0.908 -66.567  1.00  9.650          C  
ATOM   1531  OD1 ASN A  95     -13.140  -1.275 -66.275  1.00  9.650          O  
ATOM   1532  ND2 ASN A  95     -15.243  -1.759 -66.807  1.00  9.650          N  
ATOM   1533  H   ASN A  95     -15.190   0.697 -64.146  1.00  7.740          H  
ATOM   1534  HA  ASN A  95     -12.818   1.213 -65.798  1.00  8.480          H  
ATOM   1535 1HB  ASN A  95     -15.724   0.641 -66.465  1.00 11.580          H  
ATOM   1536 2HB  ASN A  95     -14.480   0.881 -67.681  1.00 11.580          H  
ATOM   1537 1HD2 ASN A  95     -15.061  -2.742 -66.760  1.00 11.580          H  
ATOM   1538 2HD2 ASN A  95     -16.157  -1.433 -67.042  1.00 11.580          H  
ATOM   1539  N   ALA A  96     -14.627   3.723 -65.215  1.00  7.610          N  
ATOM   1540  CA  ALA A  96     -14.884   5.126 -65.557  1.00  8.270          C  
ATOM   1541  C   ALA A  96     -15.251   5.967 -64.338  1.00  8.480          C  
ATOM   1542  O   ALA A  96     -15.792   5.462 -63.355  1.00  8.550          O  
ATOM   1543  CB  ALA A  96     -15.997   5.243 -66.594  1.00 11.310          C  
ATOM   1544  H   ALA A  96     -14.798   3.390 -64.266  1.00  9.130          H  
ATOM   1545  HA  ALA A  96     -13.967   5.535 -65.981  1.00  9.920          H  
ATOM   1546 1HB  ALA A  96     -16.141   6.284 -66.853  1.00 13.580          H  
ATOM   1547 2HB  ALA A  96     -15.743   4.695 -67.493  1.00 13.580          H  
ATOM   1548 3HB  ALA A  96     -16.899   4.853 -66.195  1.00 13.580          H  
ATOM   1549  N   LYS A  97     -15.115   7.297 -64.491  1.00  8.870          N  
ATOM   1550  CA  LYS A  97     -15.550   8.322 -63.507  1.00  9.390          C  
ATOM   1551  C   LYS A  97     -17.063   8.279 -63.265  1.00  9.640          C  
ATOM   1552  O   LYS A  97     -17.585   8.848 -62.308  1.00 10.000          O  
ATOM   1553  CB  LYS A  97     -15.155   9.721 -63.992  1.00 12.940          C  
ATOM   1554  CG  LYS A  97     -15.918  10.210 -65.244  1.00 12.940          C  
ATOM   1555  CD  LYS A  97     -15.431  11.585 -65.695  1.00 12.940          C  
ATOM   1556  CE  LYS A  97     -16.213  12.087 -66.913  1.00 12.940          C  
ATOM   1557  NZ  LYS A  97     -15.716  13.415 -67.387  1.00 12.940          N  
ATOM   1558  H   LYS A  97     -14.646   7.622 -65.327  1.00 10.640          H  
ATOM   1559  HA  LYS A  97     -15.054   8.123 -62.555  1.00 11.270          H  
ATOM   1560 1HB  LYS A  97     -15.336  10.440 -63.193  1.00 15.530          H  
ATOM   1561 2HB  LYS A  97     -14.090   9.741 -64.216  1.00 15.530          H  
ATOM   1562 1HG  LYS A  97     -15.790   9.500 -66.059  1.00 15.530          H  
ATOM   1563 2HG  LYS A  97     -16.983  10.287 -65.019  1.00 15.530          H  
ATOM   1564 1HD  LYS A  97     -15.557  12.295 -64.876  1.00 15.530          H  
ATOM   1565 2HD  LYS A  97     -14.372  11.535 -65.949  1.00 15.530          H  
ATOM   1566 1HE  LYS A  97     -16.116  11.364 -67.721  1.00 15.530          H  
ATOM   1567 2HE  LYS A  97     -17.267  12.180 -66.647  1.00 15.530          H  
ATOM   1568 1HZ  LYS A  97     -16.255  13.712 -68.189  1.00 15.530          H  
ATOM   1569 2HZ  LYS A  97     -15.812  14.098 -66.648  1.00 15.530          H  
ATOM   1570 3HZ  LYS A  97     -14.743  13.339 -67.647  1.00 15.530          H  
ATOM   1571  N   VAL A  98     -17.731   7.636 -64.201  1.00  9.670          N  
ATOM   1572  CA  VAL A  98     -19.151   7.387 -64.283  1.00 10.150          C  
ATOM   1573  C   VAL A  98     -19.652   6.519 -63.139  1.00  9.850          C  
ATOM   1574  O   VAL A  98     -20.784   6.683 -62.678  1.00 10.210          O  
ATOM   1575  CB  VAL A  98     -19.461   6.692 -65.625  1.00 14.020          C  
ATOM   1576  CG1 VAL A  98     -20.913   6.229 -65.690  1.00 14.020          C  
ATOM   1577  CG2 VAL A  98     -19.138   7.661 -66.754  1.00 14.020          C  
ATOM   1578  H   VAL A  98     -17.150   7.247 -64.923  1.00 11.600          H  
ATOM   1579  HA  VAL A  98     -19.669   8.344 -64.247  1.00 12.180          H  
ATOM   1580  HB  VAL A  98     -18.855   5.807 -65.715  1.00 16.820          H  
ATOM   1581 1HG1 VAL A  98     -21.090   5.742 -66.648  1.00 16.820          H  
ATOM   1582 2HG1 VAL A  98     -21.131   5.519 -64.893  1.00 16.820          H  
ATOM   1583 3HG1 VAL A  98     -21.575   7.090 -65.595  1.00 16.820          H  
ATOM   1584 1HG2 VAL A  98     -19.336   7.179 -67.712  1.00 16.820          H  
ATOM   1585 2HG2 VAL A  98     -19.764   8.546 -66.657  1.00 16.820          H  
ATOM   1586 3HG2 VAL A  98     -18.094   7.956 -66.710  1.00 16.820          H  
ATOM   1587  N   PHE A  99     -18.861   5.520 -62.774  1.00  9.410          N  
ATOM   1588  CA  PHE A  99     -19.241   4.545 -61.779  1.00  9.320          C  
ATOM   1589  C   PHE A  99     -18.931   5.028 -60.376  1.00  8.890          C  
ATOM   1590  O   PHE A  99     -17.948   5.728 -60.146  1.00  9.380          O  
ATOM   1591  CB  PHE A  99     -18.463   3.273 -62.029  1.00 13.080          C  
ATOM   1592  CG  PHE A  99     -18.798   2.624 -63.324  1.00 13.080          C  
ATOM   1593  CD1 PHE A  99     -17.991   2.869 -64.414  1.00 13.080          C  
ATOM   1594  CD2 PHE A  99     -19.890   1.793 -63.477  1.00 13.080          C  
ATOM   1595  CE1 PHE A  99     -18.249   2.307 -65.633  1.00 13.080          C  
ATOM   1596  CE2 PHE A  99     -20.158   1.221 -64.705  1.00 13.080          C  
ATOM   1597  CZ  PHE A  99     -19.331   1.482 -65.784  1.00 13.080          C  
ATOM   1598  H   PHE A  99     -17.921   5.443 -63.165  1.00 11.290          H  
ATOM   1599  HA  PHE A  99     -20.311   4.356 -61.861  1.00 11.180          H  
ATOM   1600 1HB  PHE A  99     -17.414   3.520 -62.039  1.00 15.700          H  
ATOM   1601 2HB  PHE A  99     -18.635   2.568 -61.217  1.00 15.700          H  
ATOM   1602  HD1 PHE A  99     -17.140   3.519 -64.290  1.00 15.700          H  
ATOM   1603  HD2 PHE A  99     -20.544   1.587 -62.627  1.00 15.700          H  
ATOM   1604  HE1 PHE A  99     -17.595   2.514 -66.482  1.00 15.700          H  
ATOM   1605  HE2 PHE A  99     -21.021   0.564 -64.825  1.00 15.700          H  
ATOM   1606  HZ  PHE A  99     -19.542   1.028 -66.753  1.00 15.700          H  
ATOM   1607  N   ARG A 100     -19.744   4.602 -59.419  1.00  8.170          N  
ATOM   1608  CA  ARG A 100     -19.518   4.932 -58.021  1.00  7.970          C  
ATOM   1609  C   ARG A 100     -18.148   4.447 -57.561  1.00  7.560          C  
ATOM   1610  O   ARG A 100     -17.760   3.312 -57.849  1.00  7.560          O  
ATOM   1611  CB  ARG A 100     -20.596   4.292 -57.159  1.00 11.240          C  
ATOM   1612  CG  ARG A 100     -20.545   4.642 -55.693  1.00 11.240          C  
ATOM   1613  CD  ARG A 100     -21.672   4.049 -54.945  1.00 11.240          C  
ATOM   1614  NE  ARG A 100     -21.594   4.403 -53.544  1.00 11.240          N  
ATOM   1615  CZ  ARG A 100     -22.468   4.029 -52.585  1.00 11.240          C  
ATOM   1616  NH1 ARG A 100     -23.506   3.271 -52.883  1.00 11.240          N  
ATOM   1617  NH2 ARG A 100     -22.277   4.428 -51.337  1.00 11.240          N  
ATOM   1618  H   ARG A 100     -20.543   4.039 -59.673  1.00  9.800          H  
ATOM   1619  HA  ARG A 100     -19.563   6.015 -57.907  1.00  9.560          H  
ATOM   1620 1HB  ARG A 100     -21.577   4.580 -57.531  1.00 13.490          H  
ATOM   1621 2HB  ARG A 100     -20.521   3.208 -57.236  1.00 13.490          H  
ATOM   1622 1HG  ARG A 100     -19.623   4.258 -55.253  1.00 13.490          H  
ATOM   1623 2HG  ARG A 100     -20.582   5.723 -55.571  1.00 13.490          H  
ATOM   1624 1HD  ARG A 100     -22.615   4.420 -55.346  1.00 13.490          H  
ATOM   1625 2HD  ARG A 100     -21.628   2.964 -55.032  1.00 13.490          H  
ATOM   1626  HE  ARG A 100     -20.810   4.987 -53.277  1.00 13.490          H  
ATOM   1627 1HH1 ARG A 100     -23.655   2.964 -53.832  1.00 13.490          H  
ATOM   1628 2HH1 ARG A 100     -24.155   2.995 -52.160  1.00 13.490          H  
ATOM   1629 1HH2 ARG A 100     -21.482   5.009 -51.108  1.00 13.490          H  
ATOM   1630 2HH2 ARG A 100     -22.925   4.155 -50.612  1.00 13.490          H  
ATOM   1631  N   GLU A 101     -17.433   5.308 -56.836  1.00  7.550          N  
ATOM   1632  CA  GLU A 101     -16.111   4.980 -56.314  1.00  7.520          C  
ATOM   1633  C   GLU A 101     -16.214   4.136 -55.049  1.00  7.060          C  
ATOM   1634  O   GLU A 101     -17.127   4.315 -54.240  1.00  7.290          O  
ATOM   1635  CB  GLU A 101     -15.329   6.264 -56.024  1.00 10.540          C  
ATOM   1636  CG  GLU A 101     -15.013   7.100 -57.268  1.00 10.540          C  
ATOM   1637  CD  GLU A 101     -14.224   8.352 -56.965  1.00 10.540          C  
ATOM   1638  OE1 GLU A 101     -13.998   8.624 -55.811  1.00 10.540          O  
ATOM   1639  OE2 GLU A 101     -13.849   9.032 -57.892  1.00 10.540          O  
ATOM   1640  H   GLU A 101     -17.814   6.223 -56.653  1.00  9.060          H  
ATOM   1641  HA  GLU A 101     -15.573   4.405 -57.069  1.00  9.020          H  
ATOM   1642 1HB  GLU A 101     -15.897   6.885 -55.332  1.00 12.650          H  
ATOM   1643 2HB  GLU A 101     -14.387   6.010 -55.536  1.00 12.650          H  
ATOM   1644 1HG  GLU A 101     -14.440   6.483 -57.961  1.00 12.650          H  
ATOM   1645 2HG  GLU A 101     -15.947   7.372 -57.762  1.00 12.650          H  
ATOM   1646  N   GLY A 102     -15.235   3.261 -54.842  1.00  6.700          N  
ATOM   1647  CA  GLY A 102     -15.203   2.440 -53.640  1.00  6.510          C  
ATOM   1648  C   GLY A 102     -14.428   3.089 -52.501  1.00  6.440          C  
ATOM   1649  O   GLY A 102     -14.131   4.284 -52.520  1.00  7.120          O  
ATOM   1650  H   GLY A 102     -14.510   3.157 -55.538  1.00  8.040          H  
ATOM   1651 1HA  GLY A 102     -16.225   2.242 -53.316  1.00  7.810          H  
ATOM   1652 2HA  GLY A 102     -14.756   1.476 -53.876  1.00  7.810          H  
ATOM   1653  N   LYS A 103     -14.108   2.275 -51.504  1.00  5.900          N  
ATOM   1654  CA  LYS A 103     -13.408   2.702 -50.303  1.00  6.070          C  
ATOM   1655  C   LYS A 103     -12.033   2.052 -50.232  1.00  5.780          C  
ATOM   1656  O   LYS A 103     -11.807   1.005 -50.834  1.00  5.810          O  
ATOM   1657  CB  LYS A 103     -14.218   2.314 -49.065  1.00  8.430          C  
ATOM   1658  CG  LYS A 103     -15.581   2.978 -48.964  1.00  8.430          C  
ATOM   1659  CD  LYS A 103     -16.322   2.513 -47.709  1.00  8.430          C  
ATOM   1660  CE  LYS A 103     -17.709   3.141 -47.608  1.00  8.430          C  
ATOM   1661  NZ  LYS A 103     -18.457   2.662 -46.403  1.00  8.430          N  
ATOM   1662  H   LYS A 103     -14.376   1.306 -51.583  1.00  7.080          H  
ATOM   1663  HA  LYS A 103     -13.278   3.785 -50.333  1.00  7.280          H  
ATOM   1664 1HB  LYS A 103     -14.368   1.238 -49.053  1.00 10.120          H  
ATOM   1665 2HB  LYS A 103     -13.658   2.574 -48.169  1.00 10.120          H  
ATOM   1666 1HG  LYS A 103     -15.453   4.061 -48.929  1.00 10.120          H  
ATOM   1667 2HG  LYS A 103     -16.173   2.731 -49.847  1.00 10.120          H  
ATOM   1668 1HD  LYS A 103     -16.427   1.427 -47.729  1.00 10.120          H  
ATOM   1669 2HD  LYS A 103     -15.748   2.789 -46.824  1.00 10.120          H  
ATOM   1670 1HE  LYS A 103     -17.605   4.223 -47.552  1.00 10.120          H  
ATOM   1671 2HE  LYS A 103     -18.280   2.887 -48.501  1.00 10.120          H  
ATOM   1672 1HZ  LYS A 103     -19.368   3.100 -46.375  1.00 10.120          H  
ATOM   1673 2HZ  LYS A 103     -18.570   1.659 -46.451  1.00 10.120          H  
ATOM   1674 3HZ  LYS A 103     -17.945   2.901 -45.566  1.00 10.120          H  
ATOM   1675  N   ALA A 104     -11.132   2.619 -49.428  1.00  5.720          N  
ATOM   1676  CA  ALA A 104      -9.798   2.035 -49.234  1.00  5.600          C  
ATOM   1677  C   ALA A 104      -9.879   0.611 -48.688  1.00  4.950          C  
ATOM   1678  O   ALA A 104      -9.042  -0.234 -48.991  1.00  4.610          O  
ATOM   1679  CB  ALA A 104      -8.976   2.885 -48.290  1.00  7.890          C  
ATOM   1680  H   ALA A 104     -11.365   3.487 -48.964  1.00  6.860          H  
ATOM   1681  HA  ALA A 104      -9.301   2.005 -50.203  1.00  6.720          H  
ATOM   1682 1HB  ALA A 104      -7.976   2.463 -48.179  1.00  9.470          H  
ATOM   1683 2HB  ALA A 104      -8.901   3.884 -48.697  1.00  9.470          H  
ATOM   1684 3HB  ALA A 104      -9.455   2.927 -47.314  1.00  9.470          H  
ATOM   1685  N   ARG A 105     -10.913   0.312 -47.905  1.00  5.100          N  
ATOM   1686  CA  ARG A 105     -11.047  -1.010 -47.315  1.00  4.770          C  
ATOM   1687  C   ARG A 105     -11.475  -2.077 -48.325  1.00  4.310          C  
ATOM   1688  O   ARG A 105     -11.585  -3.253 -47.981  1.00  4.680          O  
ATOM   1689  CB  ARG A 105     -12.012  -0.992 -46.148  1.00  6.810          C  
ATOM   1690  CG  ARG A 105     -11.516  -0.190 -44.946  1.00  6.810          C  
ATOM   1691  CD  ARG A 105     -12.396  -0.354 -43.765  1.00  6.810          C  
ATOM   1692  NE  ARG A 105     -12.314  -1.715 -43.220  1.00  6.810          N  
ATOM   1693  CZ  ARG A 105     -13.129  -2.235 -42.277  1.00  6.810          C  
ATOM   1694  NH1 ARG A 105     -14.111  -1.520 -41.756  1.00  6.810          N  
ATOM   1695  NH2 ARG A 105     -12.933  -3.481 -41.878  1.00  6.810          N  
ATOM   1696  H   ARG A 105     -11.588   1.020 -47.666  1.00  6.120          H  
ATOM   1697  HA  ARG A 105     -10.081  -1.299 -46.914  1.00  5.720          H  
ATOM   1698 1HB  ARG A 105     -12.964  -0.570 -46.468  1.00  8.170          H  
ATOM   1699 2HB  ARG A 105     -12.196  -2.013 -45.815  1.00  8.170          H  
ATOM   1700 1HG  ARG A 105     -10.521  -0.537 -44.682  1.00  8.170          H  
ATOM   1701 2HG  ARG A 105     -11.470   0.868 -45.196  1.00  8.170          H  
ATOM   1702 1HD  ARG A 105     -12.091   0.340 -42.990  1.00  8.170          H  
ATOM   1703 2HD  ARG A 105     -13.426  -0.156 -44.052  1.00  8.170          H  
ATOM   1704  HE  ARG A 105     -11.546  -2.327 -43.566  1.00  8.170          H  
ATOM   1705 1HH1 ARG A 105     -14.262  -0.570 -42.055  1.00  8.170          H  
ATOM   1706 2HH1 ARG A 105     -14.713  -1.921 -41.050  1.00  8.170          H  
ATOM   1707 1HH2 ARG A 105     -12.178  -4.027 -42.291  1.00  8.170          H  
ATOM   1708 2HH2 ARG A 105     -13.527  -3.889 -41.176  1.00  8.170          H  
ATOM   1709  N   ARG A 106     -11.755  -1.679 -49.568  1.00  3.790          N  
ATOM   1710  CA  ARG A 106     -12.113  -2.639 -50.595  1.00  3.570          C  
ATOM   1711  C   ARG A 106     -10.890  -2.987 -51.448  1.00  2.760          C  
ATOM   1712  O   ARG A 106     -10.993  -3.767 -52.400  1.00  2.760          O  
ATOM   1713  CB  ARG A 106     -13.229  -2.104 -51.478  1.00  5.090          C  
ATOM   1714  CG  ARG A 106     -14.528  -1.726 -50.743  1.00  5.090          C  
ATOM   1715  CD  ARG A 106     -15.230  -2.905 -50.138  1.00  5.090          C  
ATOM   1716  NE  ARG A 106     -15.696  -3.848 -51.155  1.00  5.090          N  
ATOM   1717  CZ  ARG A 106     -16.172  -5.089 -50.908  1.00  5.090          C  
ATOM   1718  NH1 ARG A 106     -16.243  -5.545 -49.672  1.00  5.090          N  
ATOM   1719  NH2 ARG A 106     -16.568  -5.848 -51.917  1.00  5.090          N  
ATOM   1720  H   ARG A 106     -11.665  -0.697 -49.835  1.00  4.550          H  
ATOM   1721  HA  ARG A 106     -12.448  -3.557 -50.120  1.00  4.280          H  
ATOM   1722 1HB  ARG A 106     -12.872  -1.209 -51.988  1.00  6.100          H  
ATOM   1723 2HB  ARG A 106     -13.473  -2.840 -52.242  1.00  6.100          H  
ATOM   1724 1HG  ARG A 106     -14.288  -1.032 -49.940  1.00  6.100          H  
ATOM   1725 2HG  ARG A 106     -15.212  -1.247 -51.442  1.00  6.100          H  
ATOM   1726 1HD  ARG A 106     -14.572  -3.424 -49.450  1.00  6.100          H  
ATOM   1727 2HD  ARG A 106     -16.100  -2.544 -49.591  1.00  6.100          H  
ATOM   1728  HE  ARG A 106     -15.664  -3.546 -52.120  1.00  6.100          H  
ATOM   1729 1HH1 ARG A 106     -15.941  -4.971 -48.898  1.00  6.100          H  
ATOM   1730 2HH1 ARG A 106     -16.602  -6.474 -49.495  1.00  6.100          H  
ATOM   1731 1HH2 ARG A 106     -16.514  -5.499 -52.864  1.00  6.100          H  
ATOM   1732 2HH2 ARG A 106     -16.926  -6.776 -51.745  1.00  6.100          H  
ATOM   1733  N   LEU A 107      -9.735  -2.409 -51.111  1.00  2.490          N  
ATOM   1734  CA  LEU A 107      -8.502  -2.689 -51.823  1.00  2.160          C  
ATOM   1735  C   LEU A 107      -7.895  -3.926 -51.212  1.00  1.890          C  
ATOM   1736  O   LEU A 107      -8.074  -4.181 -50.024  1.00  2.190          O  
ATOM   1737  CB  LEU A 107      -7.530  -1.515 -51.704  1.00  3.160          C  
ATOM   1738  CG  LEU A 107      -8.015  -0.171 -52.277  1.00  3.160          C  
ATOM   1739  CD1 LEU A 107      -7.004   0.877 -51.929  1.00  3.160          C  
ATOM   1740  CD2 LEU A 107      -8.202  -0.258 -53.800  1.00  3.160          C  
ATOM   1741  H   LEU A 107      -9.696  -1.758 -50.322  1.00  2.990          H  
ATOM   1742  HA  LEU A 107      -8.724  -2.899 -52.866  1.00  2.590          H  
ATOM   1743 1HB  LEU A 107      -7.314  -1.360 -50.645  1.00  3.790          H  
ATOM   1744 2HB  LEU A 107      -6.600  -1.776 -52.205  1.00  3.790          H  
ATOM   1745  HG  LEU A 107      -8.964   0.101 -51.813  1.00  3.790          H  
ATOM   1746 1HD1 LEU A 107      -7.352   1.829 -52.311  1.00  3.790          H  
ATOM   1747 2HD1 LEU A 107      -6.907   0.924 -50.844  1.00  3.790          H  
ATOM   1748 3HD1 LEU A 107      -6.039   0.632 -52.374  1.00  3.790          H  
ATOM   1749 1HD2 LEU A 107      -8.539   0.709 -54.176  1.00  3.790          H  
ATOM   1750 2HD2 LEU A 107      -7.256  -0.520 -54.275  1.00  3.790          H  
ATOM   1751 3HD2 LEU A 107      -8.950  -1.007 -54.044  1.00  3.790          H  
ATOM   1752  N   ARG A 108      -7.152  -4.692 -52.004  1.00  1.910          N  
ATOM   1753  CA  ARG A 108      -6.525  -5.902 -51.486  1.00  2.300          C  
ATOM   1754  C   ARG A 108      -5.645  -5.635 -50.257  1.00  2.480          C  
ATOM   1755  O   ARG A 108      -5.714  -6.377 -49.275  1.00  3.070          O  
ATOM   1756  CB  ARG A 108      -5.701  -6.564 -52.581  1.00  3.060          C  
ATOM   1757  CG  ARG A 108      -5.109  -7.924 -52.241  1.00  3.060          C  
ATOM   1758  CD  ARG A 108      -4.323  -8.452 -53.383  1.00  3.060          C  
ATOM   1759  NE  ARG A 108      -3.751  -9.760 -53.106  1.00  3.060          N  
ATOM   1760  CZ  ARG A 108      -4.367 -10.950 -53.302  1.00  3.060          C  
ATOM   1761  NH1 ARG A 108      -5.601 -11.012 -53.779  1.00  3.060          N  
ATOM   1762  NH2 ARG A 108      -3.716 -12.059 -53.013  1.00  3.060          N  
ATOM   1763  H   ARG A 108      -7.050  -4.443 -52.977  1.00  2.290          H  
ATOM   1764  HA  ARG A 108      -7.316  -6.593 -51.193  1.00  2.760          H  
ATOM   1765 1HB  ARG A 108      -6.321  -6.693 -53.466  1.00  3.680          H  
ATOM   1766 2HB  ARG A 108      -4.874  -5.911 -52.855  1.00  3.680          H  
ATOM   1767 1HG  ARG A 108      -4.461  -7.857 -51.378  1.00  3.680          H  
ATOM   1768 2HG  ARG A 108      -5.916  -8.621 -52.023  1.00  3.680          H  
ATOM   1769 1HD  ARG A 108      -4.950  -8.523 -54.269  1.00  3.680          H  
ATOM   1770 2HD  ARG A 108      -3.501  -7.765 -53.585  1.00  3.680          H  
ATOM   1771  HE  ARG A 108      -2.806  -9.784 -52.736  1.00  3.680          H  
ATOM   1772 1HH1 ARG A 108      -6.104 -10.168 -54.004  1.00  3.680          H  
ATOM   1773 2HH1 ARG A 108      -6.045 -11.909 -53.921  1.00  3.680          H  
ATOM   1774 1HH2 ARG A 108      -2.766 -11.996 -52.655  1.00  3.680          H  
ATOM   1775 2HH2 ARG A 108      -4.150 -12.960 -53.151  1.00  3.680          H  
ATOM   1776  N   ARG A 109      -4.787  -4.603 -50.312  1.00  2.460          N  
ATOM   1777  CA  ARG A 109      -3.942  -4.306 -49.153  1.00  2.810          C  
ATOM   1778  C   ARG A 109      -3.908  -2.853 -48.693  1.00  2.770          C  
ATOM   1779  O   ARG A 109      -3.962  -2.599 -47.491  1.00  3.110          O  
ATOM   1780  CB  ARG A 109      -2.521  -4.739 -49.391  1.00  3.790          C  
ATOM   1781  CG  ARG A 109      -2.337  -6.223 -49.470  1.00  3.790          C  
ATOM   1782  CD  ARG A 109      -0.961  -6.566 -49.628  1.00  3.790          C  
ATOM   1783  NE  ARG A 109      -0.185  -6.262 -48.421  1.00  3.790          N  
ATOM   1784  CZ  ARG A 109       1.152  -6.300 -48.354  1.00  3.790          C  
ATOM   1785  NH1 ARG A 109       1.821  -6.646 -49.419  1.00  3.790          N  
ATOM   1786  NH2 ARG A 109       1.774  -5.985 -47.232  1.00  3.790          N  
ATOM   1787  H   ARG A 109      -4.741  -4.034 -51.141  1.00  2.950          H  
ATOM   1788  HA  ARG A 109      -4.315  -4.895 -48.317  1.00  3.370          H  
ATOM   1789 1HB  ARG A 109      -2.161  -4.307 -50.321  1.00  4.550          H  
ATOM   1790 2HB  ARG A 109      -1.893  -4.353 -48.587  1.00  4.550          H  
ATOM   1791 1HG  ARG A 109      -2.719  -6.701 -48.566  1.00  4.550          H  
ATOM   1792 2HG  ARG A 109      -2.862  -6.604 -50.329  1.00  4.550          H  
ATOM   1793 1HD  ARG A 109      -0.893  -7.607 -49.847  1.00  4.550          H  
ATOM   1794 2HD  ARG A 109      -0.553  -5.995 -50.458  1.00  4.550          H  
ATOM   1795  HE  ARG A 109      -0.697  -5.990 -47.590  1.00  4.550          H  
ATOM   1796 1HH1 ARG A 109       1.308  -6.887 -50.258  1.00  4.550          H  
ATOM   1797 2HH1 ARG A 109       2.823  -6.680 -49.412  1.00  4.550          H  
ATOM   1798 1HH2 ARG A 109       1.236  -5.711 -46.419  1.00  4.550          H  
ATOM   1799 2HH2 ARG A 109       2.783  -6.000 -47.183  1.00  4.550          H  
ATOM   1800  N   ARG A 110      -3.741  -1.900 -49.613  1.00  2.600          N  
ATOM   1801  CA  ARG A 110      -3.603  -0.496 -49.220  1.00  2.680          C  
ATOM   1802  C   ARG A 110      -3.613   0.462 -50.399  1.00  2.590          C  
ATOM   1803  O   ARG A 110      -3.529   0.046 -51.556  1.00  2.730          O  
ATOM   1804  CB  ARG A 110      -2.305  -0.268 -48.449  1.00  3.720          C  
ATOM   1805  CG  ARG A 110      -1.039  -0.582 -49.233  1.00  3.720          C  
ATOM   1806  CD  ARG A 110       0.172  -0.163 -48.506  1.00  3.720          C  
ATOM   1807  NE  ARG A 110       0.271   1.292 -48.426  1.00  3.720          N  
ATOM   1808  CZ  ARG A 110       1.157   1.978 -47.682  1.00  3.720          C  
ATOM   1809  NH1 ARG A 110       2.049   1.349 -46.934  1.00  3.720          N  
ATOM   1810  NH2 ARG A 110       1.121   3.297 -47.707  1.00  3.720          N  
ATOM   1811  H   ARG A 110      -3.705  -2.140 -50.591  1.00  3.120          H  
ATOM   1812  HA  ARG A 110      -4.442  -0.238 -48.576  1.00  3.220          H  
ATOM   1813 1HB  ARG A 110      -2.246   0.776 -48.154  1.00  4.460          H  
ATOM   1814 2HB  ARG A 110      -2.284  -0.848 -47.533  1.00  4.460          H  
ATOM   1815 1HG  ARG A 110      -0.980  -1.653 -49.415  1.00  4.460          H  
ATOM   1816 2HG  ARG A 110      -1.055  -0.053 -50.180  1.00  4.460          H  
ATOM   1817 1HD  ARG A 110       0.138  -0.564 -47.493  1.00  4.460          H  
ATOM   1818 2HD  ARG A 110       1.052  -0.541 -49.025  1.00  4.460          H  
ATOM   1819  HE  ARG A 110      -0.390   1.849 -48.997  1.00  4.460          H  
ATOM   1820 1HH1 ARG A 110       2.075   0.342 -46.913  1.00  4.460          H  
ATOM   1821 2HH1 ARG A 110       2.707   1.879 -46.378  1.00  4.460          H  
ATOM   1822 1HH2 ARG A 110       0.421   3.766 -48.283  1.00  4.460          H  
ATOM   1823 2HH2 ARG A 110       1.770   3.837 -47.159  1.00  4.460          H  
ATOM   1824  N   GLN A 111      -3.686   1.753 -50.087  1.00  2.700          N  
ATOM   1825  CA  GLN A 111      -3.503   2.806 -51.076  1.00  2.790          C  
ATOM   1826  C   GLN A 111      -2.005   3.081 -51.105  1.00  2.620          C  
ATOM   1827  O   GLN A 111      -1.356   2.959 -50.059  1.00  3.150          O  
ATOM   1828  CB  GLN A 111      -4.299   4.047 -50.670  1.00  3.870          C  
ATOM   1829  CG  GLN A 111      -5.793   3.817 -50.675  1.00  3.870          C  
ATOM   1830  CD  GLN A 111      -6.582   4.965 -50.163  1.00  3.870          C  
ATOM   1831  OE1 GLN A 111      -6.298   5.432 -49.058  1.00  3.870          O  
ATOM   1832  NE2 GLN A 111      -7.563   5.422 -50.929  1.00  3.870          N  
ATOM   1833  H   GLN A 111      -3.817   2.013 -49.117  1.00  3.240          H  
ATOM   1834  HA  GLN A 111      -3.824   2.456 -52.057  1.00  3.350          H  
ATOM   1835 1HB  GLN A 111      -4.003   4.361 -49.670  1.00  4.640          H  
ATOM   1836 2HB  GLN A 111      -4.077   4.867 -51.355  1.00  4.640          H  
ATOM   1837 1HG  GLN A 111      -6.093   3.643 -51.699  1.00  4.640          H  
ATOM   1838 2HG  GLN A 111      -6.018   2.956 -50.057  1.00  4.640          H  
ATOM   1839 1HE2 GLN A 111      -8.126   6.196 -50.623  1.00  4.640          H  
ATOM   1840 2HE2 GLN A 111      -7.747   5.002 -51.817  1.00  4.640          H  
ATOM   1841  N   THR A 112      -1.441   3.431 -52.268  1.00  2.280          N  
ATOM   1842  CA  THR A 112      -0.002   3.685 -52.320  1.00  2.330          C  
ATOM   1843  C   THR A 112       0.416   5.035 -52.915  1.00  1.750          C  
ATOM   1844  O   THR A 112       0.621   6.011 -52.191  1.00  1.690          O  
ATOM   1845  CB  THR A 112       0.726   2.592 -53.108  1.00  3.240          C  
ATOM   1846  OG1 THR A 112       0.181   2.497 -54.436  1.00  3.240          O  
ATOM   1847  CG2 THR A 112       0.560   1.250 -52.404  1.00  3.240          C  
ATOM   1848  H   THR A 112      -1.992   3.508 -53.113  1.00  2.740          H  
ATOM   1849  HA  THR A 112       0.380   3.659 -51.301  1.00  2.800          H  
ATOM   1850  HB  THR A 112       1.770   2.844 -53.164  1.00  3.890          H  
ATOM   1851  HG1 THR A 112       0.854   2.047 -55.018  1.00  3.890          H  
ATOM   1852 1HG2 THR A 112       1.090   0.486 -52.968  1.00  3.890          H  
ATOM   1853 2HG2 THR A 112       0.973   1.318 -51.400  1.00  3.890          H  
ATOM   1854 3HG2 THR A 112      -0.493   0.989 -52.346  1.00  3.890          H  
ATOM   1855  N   LEU A 113       0.590   5.068 -54.237  1.00  1.900          N  
ATOM   1856  CA  LEU A 113       1.120   6.246 -54.922  1.00  1.890          C  
ATOM   1857  C   LEU A 113       0.065   7.294 -55.229  1.00  1.580          C  
ATOM   1858  O   LEU A 113      -0.742   7.144 -56.147  1.00  1.900          O  
ATOM   1859  CB  LEU A 113       1.800   5.814 -56.242  1.00  2.650          C  
ATOM   1860  CG  LEU A 113       2.428   6.935 -57.158  1.00  2.650          C  
ATOM   1861  CD1 LEU A 113       3.582   7.660 -56.416  1.00  2.650          C  
ATOM   1862  CD2 LEU A 113       2.951   6.291 -58.473  1.00  2.650          C  
ATOM   1863  H   LEU A 113       0.373   4.219 -54.749  1.00  2.280          H  
ATOM   1864  HA  LEU A 113       1.868   6.689 -54.270  1.00  2.270          H  
ATOM   1865 1HB  LEU A 113       2.595   5.145 -55.983  1.00  3.180          H  
ATOM   1866 2HB  LEU A 113       1.076   5.255 -56.837  1.00  3.180          H  
ATOM   1867  HG  LEU A 113       1.660   7.661 -57.406  1.00  3.180          H  
ATOM   1868 1HD1 LEU A 113       4.001   8.426 -57.064  1.00  3.180          H  
ATOM   1869 2HD1 LEU A 113       3.222   8.123 -55.508  1.00  3.180          H  
ATOM   1870 3HD1 LEU A 113       4.363   6.941 -56.166  1.00  3.180          H  
ATOM   1871 1HD2 LEU A 113       3.366   7.063 -59.122  1.00  3.180          H  
ATOM   1872 2HD2 LEU A 113       3.725   5.567 -58.245  1.00  3.180          H  
ATOM   1873 3HD2 LEU A 113       2.131   5.789 -58.988  1.00  3.180          H  
ATOM   1874  N   THR A 114       0.133   8.395 -54.486  1.00  1.710          N  
ATOM   1875  CA  THR A 114      -0.822   9.488 -54.582  1.00  2.010          C  
ATOM   1876  C   THR A 114      -0.163  10.783 -55.035  1.00  1.960          C  
ATOM   1877  O   THR A 114      -0.791  11.837 -55.072  1.00  2.340          O  
ATOM   1878  CB  THR A 114      -1.483   9.724 -53.223  1.00  2.690          C  
ATOM   1879  OG1 THR A 114      -0.478  10.071 -52.256  1.00  2.690          O  
ATOM   1880  CG2 THR A 114      -2.201   8.446 -52.772  1.00  2.690          C  
ATOM   1881  H   THR A 114       0.825   8.437 -53.744  1.00  2.050          H  
ATOM   1882  HA  THR A 114      -1.587   9.222 -55.311  1.00  2.410          H  
ATOM   1883  HB  THR A 114      -2.174  10.533 -53.310  1.00  3.230          H  
ATOM   1884  HG1 THR A 114      -0.215  10.988 -52.384  1.00  3.230          H  
ATOM   1885 1HG2 THR A 114      -2.671   8.617 -51.808  1.00  3.230          H  
ATOM   1886 2HG2 THR A 114      -2.961   8.180 -53.503  1.00  3.230          H  
ATOM   1887 3HG2 THR A 114      -1.487   7.629 -52.682  1.00  3.230          H  
ATOM   1888  N   TRP A 115       1.125  10.707 -55.337  1.00  2.010          N  
ATOM   1889  CA  TRP A 115       1.903  11.875 -55.738  1.00  2.100          C  
ATOM   1890  C   TRP A 115       1.486  12.615 -57.023  1.00  1.850          C  
ATOM   1891  O   TRP A 115       1.376  13.834 -56.970  1.00  2.420          O  
ATOM   1892  CB  TRP A 115       3.384  11.505 -55.832  1.00  2.900          C  
ATOM   1893  CG  TRP A 115       4.287  12.610 -56.313  1.00  2.900          C  
ATOM   1894  CD1 TRP A 115       4.906  13.552 -55.551  1.00  2.900          C  
ATOM   1895  CD2 TRP A 115       4.682  12.889 -57.677  1.00  2.900          C  
ATOM   1896  NE1 TRP A 115       5.645  14.379 -56.337  1.00  2.900          N  
ATOM   1897  CE2 TRP A 115       5.500  14.001 -57.639  1.00  2.900          C  
ATOM   1898  CE3 TRP A 115       4.406  12.290 -58.906  1.00  2.900          C  
ATOM   1899  CZ2 TRP A 115       6.026  14.544 -58.777  1.00  2.900          C  
ATOM   1900  CZ3 TRP A 115       4.924  12.838 -60.051  1.00  2.900          C  
ATOM   1901  CH2 TRP A 115       5.704  13.940 -59.989  1.00  2.900          C  
ATOM   1902  H   TRP A 115       1.555   9.795 -55.287  1.00  2.410          H  
ATOM   1903  HA  TRP A 115       1.817  12.598 -54.926  1.00  2.520          H  
ATOM   1904 1HB  TRP A 115       3.701  11.228 -54.849  1.00  3.480          H  
ATOM   1905 2HB  TRP A 115       3.536  10.658 -56.454  1.00  3.480          H  
ATOM   1906  HD1 TRP A 115       4.832  13.627 -54.474  1.00  3.480          H  
ATOM   1907  HE1 TRP A 115       6.250  15.172 -56.009  1.00  3.480          H  
ATOM   1908  HE3 TRP A 115       3.789  11.416 -58.962  1.00  3.480          H  
ATOM   1909  HZ2 TRP A 115       6.671  15.424 -58.754  1.00  3.480          H  
ATOM   1910  HZ3 TRP A 115       4.698  12.367 -61.007  1.00  3.480          H  
ATOM   1911  HH2 TRP A 115       6.109  14.364 -60.916  1.00  3.480          H  
ATOM   1912  N   PRO A 116       1.250  11.947 -58.177  1.00  1.620          N  
ATOM   1913  CA  PRO A 116       0.982  12.580 -59.454  1.00  1.800          C  
ATOM   1914  C   PRO A 116      -0.403  13.170 -59.532  1.00  1.880          C  
ATOM   1915  O   PRO A 116      -1.312  12.742 -58.824  1.00  2.780          O  
ATOM   1916  CB  PRO A 116       1.146  11.431 -60.443  1.00  2.700          C  
ATOM   1917  CG  PRO A 116       0.755  10.223 -59.670  1.00  2.700          C  
ATOM   1918  CD  PRO A 116       1.192  10.467 -58.249  1.00  2.700          C  
ATOM   1919  HA  PRO A 116       1.741  13.346 -59.644  1.00  2.160          H  
ATOM   1920 1HB  PRO A 116       0.499  11.613 -61.315  1.00  3.240          H  
ATOM   1921 2HB  PRO A 116       2.176  11.383 -60.822  1.00  3.240          H  
ATOM   1922 1HG  PRO A 116      -0.336  10.112 -59.733  1.00  3.240          H  
ATOM   1923 2HG  PRO A 116       1.212   9.321 -60.105  1.00  3.240          H  
ATOM   1924 1HD  PRO A 116       0.390  10.054 -57.647  1.00  3.240          H  
ATOM   1925 2HD  PRO A 116       2.151  10.004 -58.059  1.00  3.240          H  
ATOM   1926  N   THR A 117      -0.581  14.077 -60.476  1.00  1.600          N  
ATOM   1927  CA  THR A 117      -1.872  14.663 -60.773  1.00  2.140          C  
ATOM   1928  C   THR A 117      -2.161  14.417 -62.241  1.00  1.910          C  
ATOM   1929  O   THR A 117      -2.041  15.328 -63.068  1.00  2.250          O  
ATOM   1930  CB  THR A 117      -1.858  16.175 -60.549  1.00  2.780          C  
ATOM   1931  OG1 THR A 117      -0.835  16.736 -61.372  1.00  2.780          O  
ATOM   1932  CG2 THR A 117      -1.550  16.476 -59.091  1.00  2.780          C  
ATOM   1933  H   THR A 117       0.212  14.399 -61.014  1.00  1.920          H  
ATOM   1934  HA  THR A 117      -2.644  14.189 -60.167  1.00  2.570          H  
ATOM   1935  HB  THR A 117      -2.821  16.607 -60.825  1.00  3.340          H  
ATOM   1936  HG1 THR A 117      -1.113  16.623 -62.313  1.00  3.340          H  
ATOM   1937 1HG2 THR A 117      -1.517  17.549 -58.945  1.00  3.340          H  
ATOM   1938 2HG2 THR A 117      -2.324  16.042 -58.456  1.00  3.340          H  
ATOM   1939 3HG2 THR A 117      -0.595  16.043 -58.834  1.00  3.340          H  
ATOM   1940  N   LYS A 118      -2.456  13.165 -62.575  1.00  1.650          N  
ATOM   1941  CA  LYS A 118      -2.645  12.753 -63.954  1.00  1.570          C  
ATOM   1942  C   LYS A 118      -3.513  11.500 -63.977  1.00  1.670          C  
ATOM   1943  O   LYS A 118      -3.695  10.835 -62.958  1.00  2.070          O  
ATOM   1944  CB  LYS A 118      -1.279  12.534 -64.638  1.00  2.230          C  
ATOM   1945  CG  LYS A 118      -1.325  12.278 -66.163  1.00  2.230          C  
ATOM   1946  CD  LYS A 118       0.069  12.274 -66.779  1.00  2.230          C  
ATOM   1947  CE  LYS A 118      -0.004  12.111 -68.304  1.00  2.230          C  
ATOM   1948  NZ  LYS A 118       1.350  12.071 -68.931  1.00  2.230          N  
ATOM   1949  H   LYS A 118      -2.567  12.469 -61.848  1.00  1.980          H  
ATOM   1950  HA  LYS A 118      -3.180  13.538 -64.489  1.00  1.880          H  
ATOM   1951 1HB  LYS A 118      -0.648  13.408 -64.469  1.00  2.680          H  
ATOM   1952 2HB  LYS A 118      -0.778  11.679 -64.179  1.00  2.680          H  
ATOM   1953 1HG  LYS A 118      -1.745  11.291 -66.363  1.00  2.680          H  
ATOM   1954 2HG  LYS A 118      -1.936  13.032 -66.655  1.00  2.680          H  
ATOM   1955 1HD  LYS A 118       0.575  13.209 -66.538  1.00  2.680          H  
ATOM   1956 2HD  LYS A 118       0.649  11.449 -66.362  1.00  2.680          H  
ATOM   1957 1HE  LYS A 118      -0.533  11.195 -68.543  1.00  2.680          H  
ATOM   1958 2HE  LYS A 118      -0.557  12.950 -68.725  1.00  2.680          H  
ATOM   1959 1HZ  LYS A 118       1.248  11.967 -69.932  1.00  2.680          H  
ATOM   1960 2HZ  LYS A 118       1.841  12.930 -68.730  1.00  2.680          H  
ATOM   1961 3HZ  LYS A 118       1.893  11.287 -68.571  1.00  2.680          H  
ATOM   1962  N   CYS A 119      -4.077  11.205 -65.134  1.00  1.790          N  
ATOM   1963  CA  CYS A 119      -4.893  10.023 -65.342  1.00  2.130          C  
ATOM   1964  C   CYS A 119      -4.058   8.768 -65.506  1.00  1.950          C  
ATOM   1965  O   CYS A 119      -2.865   8.837 -65.792  1.00  1.980          O  
ATOM   1966  CB  CYS A 119      -5.713  10.190 -66.615  1.00  2.850          C  
ATOM   1967  SG  CYS A 119      -4.687  10.143 -68.117  1.00  2.850          S  
ATOM   1968  H   CYS A 119      -3.909  11.817 -65.919  1.00  2.150          H  
ATOM   1969  HA  CYS A 119      -5.558   9.902 -64.487  1.00  2.560          H  
ATOM   1970 1HB  CYS A 119      -6.453   9.394 -66.689  1.00  3.420          H  
ATOM   1971 2HB  CYS A 119      -6.244  11.140 -66.592  1.00  3.420          H  
ATOM   1972  HG  CYS A 119      -4.285   8.845 -67.982  1.00  3.420          H  
ATOM   1973  N   ALA A 120      -4.713   7.619 -65.399  1.00  2.220          N  
ATOM   1974  CA  ALA A 120      -4.086   6.339 -65.683  1.00  2.270          C  
ATOM   1975  C   ALA A 120      -3.682   6.366 -67.146  1.00  2.010          C  
ATOM   1976  O   ALA A 120      -4.294   7.090 -67.930  1.00  2.280          O  
ATOM   1977  CB  ALA A 120      -5.031   5.193 -65.401  1.00  3.160          C  
ATOM   1978  H   ALA A 120      -5.685   7.637 -65.124  1.00  2.660          H  
ATOM   1979  HA  ALA A 120      -3.194   6.236 -65.066  1.00  2.720          H  
ATOM   1980 1HB  ALA A 120      -4.535   4.253 -65.630  1.00  3.790          H  
ATOM   1981 2HB  ALA A 120      -5.308   5.219 -64.354  1.00  3.790          H  
ATOM   1982 3HB  ALA A 120      -5.922   5.290 -66.017  1.00  3.790          H  
ATOM   1983  N   CYS A 121      -2.669   5.606 -67.546  1.00  1.850          N  
ATOM   1984  CA  CYS A 121      -2.277   5.675 -68.945  1.00  1.980          C  
ATOM   1985  C   CYS A 121      -3.454   5.363 -69.847  1.00  2.060          C  
ATOM   1986  O   CYS A 121      -4.142   4.358 -69.662  1.00  2.070          O  
ATOM   1987  CB  CYS A 121      -1.169   4.672 -69.257  1.00  2.720          C  
ATOM   1988  SG  CYS A 121       0.391   5.011 -68.457  1.00  2.720          S  
ATOM   1989  H   CYS A 121      -2.185   4.996 -66.906  1.00  2.220          H  
ATOM   1990  HA  CYS A 121      -1.929   6.685 -69.168  1.00  2.380          H  
ATOM   1991 1HB  CYS A 121      -1.485   3.665 -68.976  1.00  3.260          H  
ATOM   1992 2HB  CYS A 121      -1.000   4.672 -70.334  1.00  3.260          H  
ATOM   1993  HG  CYS A 121       0.310   6.348 -68.596  1.00  3.260          H  
ATOM   1994  N   HIS A 122      -3.673   6.238 -70.830  1.00  2.230          N  
ATOM   1995  CA  HIS A 122      -4.770   6.099 -71.772  1.00  2.440          C  
ATOM   1996  C   HIS A 122      -4.254   5.949 -73.195  1.00  2.620          C  
ATOM   1997  O   HIS A 122      -4.909   5.369 -74.064  1.00  3.070          O  
ATOM   1998  CB  HIS A 122      -5.687   7.322 -71.678  1.00  3.330          C  
ATOM   1999  CG  HIS A 122      -6.931   7.217 -72.489  1.00  3.330          C  
ATOM   2000  ND1 HIS A 122      -7.974   6.376 -72.150  1.00  3.330          N  
ATOM   2001  CD2 HIS A 122      -7.304   7.839 -73.628  1.00  3.330          C  
ATOM   2002  CE1 HIS A 122      -8.935   6.491 -73.048  1.00  3.330          C  
ATOM   2003  NE2 HIS A 122      -8.554   7.373 -73.954  1.00  3.330          N  
ATOM   2004  H   HIS A 122      -3.052   7.051 -70.928  1.00  2.680          H  
ATOM   2005  HA  HIS A 122      -5.352   5.212 -71.534  1.00  2.930          H  
ATOM   2006 1HB  HIS A 122      -5.962   7.488 -70.633  1.00  4.000          H  
ATOM   2007 2HB  HIS A 122      -5.137   8.204 -72.013  1.00  4.000          H  
ATOM   2008  HD1 HIS A 122      -8.065   5.866 -71.292  1.00  4.000          H  
ATOM   2009  HD2 HIS A 122      -6.811   8.578 -74.260  1.00  4.000          H  
ATOM   2010  HE1 HIS A 122      -9.849   5.906 -72.960  1.00  4.000          H  
ATOM   2011  N   GLU A 123      -3.097   6.542 -73.433  1.00  2.690          N  
ATOM   2012  CA  GLU A 123      -2.520   6.673 -74.750  1.00  2.920          C  
ATOM   2013  C   GLU A 123      -1.797   5.426 -75.249  1.00  2.850          C  
ATOM   2014  O   GLU A 123      -1.684   4.413 -74.556  1.00  3.270          O  
ATOM   2015  CB  GLU A 123      -1.543   7.846 -74.704  1.00  4.000          C  
ATOM   2016  CG  GLU A 123      -2.194   9.162 -74.258  1.00  4.000          C  
ATOM   2017  CD  GLU A 123      -2.264   9.333 -72.712  1.00  4.000          C  
ATOM   2018  OE1 GLU A 123      -1.942   8.389 -71.978  1.00  4.000          O  
ATOM   2019  OE2 GLU A 123      -2.640  10.389 -72.282  1.00  4.000          O  
ATOM   2020  H   GLU A 123      -2.606   6.977 -72.659  1.00  3.230          H  
ATOM   2021  HA  GLU A 123      -3.324   6.902 -75.449  1.00  3.500          H  
ATOM   2022 1HB  GLU A 123      -0.728   7.614 -74.016  1.00  4.800          H  
ATOM   2023 2HB  GLU A 123      -1.108   8.008 -75.687  1.00  4.800          H  
ATOM   2024 1HG  GLU A 123      -1.633   9.994 -74.683  1.00  4.800          H  
ATOM   2025 2HG  GLU A 123      -3.206   9.198 -74.662  1.00  4.800          H  
ATOM   2026  N   LYS A 124      -1.281   5.531 -76.475  1.00  2.670          N  
ATOM   2027  CA  LYS A 124      -0.547   4.458 -77.134  1.00  2.860          C  
ATOM   2028  C   LYS A 124       0.784   4.093 -76.488  1.00  2.730          C  
ATOM   2029  O   LYS A 124       1.191   2.934 -76.558  1.00  2.980          O  
ATOM   2030  CB  LYS A 124      -0.339   4.781 -78.609  1.00  3.930          C  
ATOM   2031  CG  LYS A 124      -1.618   4.702 -79.433  1.00  3.930          C  
ATOM   2032  CD  LYS A 124      -1.366   5.009 -80.900  1.00  3.930          C  
ATOM   2033  CE  LYS A 124      -2.657   4.919 -81.711  1.00  3.930          C  
ATOM   2034  NZ  LYS A 124      -2.439   5.248 -83.146  1.00  3.930          N  
ATOM   2035  H   LYS A 124      -1.424   6.396 -76.975  1.00  3.200          H  
ATOM   2036  HA  LYS A 124      -1.171   3.565 -77.086  1.00  3.430          H  
ATOM   2037 1HB  LYS A 124       0.068   5.787 -78.706  1.00  4.710          H  
ATOM   2038 2HB  LYS A 124       0.392   4.089 -79.032  1.00  4.710          H  
ATOM   2039 1HG  LYS A 124      -2.031   3.695 -79.345  1.00  4.710          H  
ATOM   2040 2HG  LYS A 124      -2.350   5.405 -79.038  1.00  4.710          H  
ATOM   2041 1HD  LYS A 124      -0.947   6.010 -81.003  1.00  4.710          H  
ATOM   2042 2HD  LYS A 124      -0.648   4.290 -81.298  1.00  4.710          H  
ATOM   2043 1HE  LYS A 124      -3.055   3.906 -81.635  1.00  4.710          H  
ATOM   2044 2HE  LYS A 124      -3.385   5.616 -81.295  1.00  4.710          H  
ATOM   2045 1HZ  LYS A 124      -3.313   5.179 -83.649  1.00  4.710          H  
ATOM   2046 2HZ  LYS A 124      -2.079   6.189 -83.226  1.00  4.710          H  
ATOM   2047 3HZ  LYS A 124      -1.772   4.600 -83.545  1.00  4.710          H  
ATOM   2048  N   GLU A 125       1.482   5.070 -75.893  1.00  2.530          N  
ATOM   2049  CA  GLU A 125       2.789   4.799 -75.294  1.00  2.420          C  
ATOM   2050  C   GLU A 125       2.787   4.941 -73.750  1.00  2.150          C  
ATOM   2051  O   GLU A 125       3.100   6.019 -73.243  1.00  2.190          O  
ATOM   2052  CB  GLU A 125       3.821   5.764 -75.889  1.00  3.430          C  
ATOM   2053  CG  GLU A 125       4.039   5.621 -77.413  1.00  3.430          C  
ATOM   2054  CD  GLU A 125       4.738   4.344 -77.809  1.00  3.430          C  
ATOM   2055  OE1 GLU A 125       5.251   3.684 -76.943  1.00  3.430          O  
ATOM   2056  OE2 GLU A 125       4.767   4.039 -78.978  1.00  3.430          O  
ATOM   2057  H   GLU A 125       1.114   6.009 -75.868  1.00  3.040          H  
ATOM   2058  HA  GLU A 125       3.096   3.803 -75.580  1.00  2.900          H  
ATOM   2059 1HB  GLU A 125       3.517   6.795 -75.689  1.00  4.120          H  
ATOM   2060 2HB  GLU A 125       4.784   5.607 -75.404  1.00  4.120          H  
ATOM   2061 1HG  GLU A 125       3.073   5.656 -77.915  1.00  4.120          H  
ATOM   2062 2HG  GLU A 125       4.625   6.469 -77.760  1.00  4.120          H  
ATOM   2063  N   PRO A 126       2.422   3.886 -72.984  1.00  2.350          N  
ATOM   2064  CA  PRO A 126       2.323   3.837 -71.526  1.00  2.480          C  
ATOM   2065  C   PRO A 126       3.652   3.719 -70.760  1.00  2.180          C  
ATOM   2066  O   PRO A 126       4.676   3.298 -71.313  1.00  2.470          O  
ATOM   2067  CB  PRO A 126       1.467   2.594 -71.313  1.00  3.720          C  
ATOM   2068  CG  PRO A 126       1.801   1.720 -72.500  1.00  3.720          C  
ATOM   2069  CD  PRO A 126       1.971   2.633 -73.629  1.00  3.720          C  
ATOM   2070  HA  PRO A 126       1.778   4.733 -71.197  1.00  2.980          H  
ATOM   2071 1HB  PRO A 126       1.712   2.137 -70.342  1.00  4.460          H  
ATOM   2072 2HB  PRO A 126       0.405   2.874 -71.267  1.00  4.460          H  
ATOM   2073 1HG  PRO A 126       2.736   1.210 -72.349  1.00  4.460          H  
ATOM   2074 2HG  PRO A 126       1.036   0.951 -72.671  1.00  4.460          H  
ATOM   2075 1HD  PRO A 126       2.730   2.189 -74.284  1.00  4.460          H  
ATOM   2076 2HD  PRO A 126       0.999   2.768 -74.116  1.00  4.460          H  
ATOM   2077  N   CYS A 127       3.587   4.069 -69.474  1.00  1.810          N  
ATOM   2078  CA  CYS A 127       4.611   3.910 -68.437  1.00  1.630          C  
ATOM   2079  C   CYS A 127       4.784   2.445 -68.011  1.00  1.480          C  
ATOM   2080  O   CYS A 127       3.782   1.846 -67.602  1.00  1.500          O  
ATOM   2081  CB  CYS A 127       4.214   4.722 -67.208  1.00  2.350          C  
ATOM   2082  SG  CYS A 127       5.372   4.607 -65.830  1.00  2.350          S  
ATOM   2083  H   CYS A 127       2.700   4.455 -69.173  1.00  2.170          H  
ATOM   2084  HA  CYS A 127       5.536   4.305 -68.839  1.00  1.960          H  
ATOM   2085 1HB  CYS A 127       4.126   5.757 -67.492  1.00  2.820          H  
ATOM   2086 2HB  CYS A 127       3.234   4.398 -66.859  1.00  2.820          H  
ATOM   2087  N   PRO A 128       6.035   1.882 -67.929  1.00  1.440          N  
ATOM   2088  CA  PRO A 128       6.359   0.477 -67.614  1.00  1.370          C  
ATOM   2089  C   PRO A 128       5.805   0.035 -66.284  1.00  1.220          C  
ATOM   2090  O   PRO A 128       5.571  -1.158 -66.056  1.00  1.210          O  
ATOM   2091  CB  PRO A 128       7.887   0.476 -67.616  1.00  2.060          C  
ATOM   2092  CG  PRO A 128       8.314   1.912 -67.414  1.00  2.060          C  
ATOM   2093  CD  PRO A 128       7.259   2.737 -68.082  1.00  2.060          C  
ATOM   2094  HA  PRO A 128       5.998  -0.193 -68.391  1.00  1.640          H  
ATOM   2095 1HB  PRO A 128       8.254  -0.149 -66.791  1.00  2.470          H  
ATOM   2096 2HB  PRO A 128       8.246   0.024 -68.531  1.00  2.470          H  
ATOM   2097 1HG  PRO A 128       8.402   2.138 -66.354  1.00  2.470          H  
ATOM   2098 2HG  PRO A 128       9.321   2.073 -67.843  1.00  2.470          H  
ATOM   2099 1HD  PRO A 128       7.218   3.666 -67.541  1.00  2.470          H  
ATOM   2100 2HD  PRO A 128       7.490   2.910 -69.103  1.00  2.470          H  
ATOM   2101  N   PHE A 129       5.552   1.010 -65.432  1.00  1.140          N  
ATOM   2102  CA  PHE A 129       4.964   0.813 -64.139  1.00  1.020          C  
ATOM   2103  C   PHE A 129       3.712  -0.049 -64.276  1.00  1.040          C  
ATOM   2104  O   PHE A 129       3.457  -0.892 -63.424  1.00  1.050          O  
ATOM   2105  CB  PHE A 129       4.687   2.153 -63.484  1.00  1.480          C  
ATOM   2106  CG  PHE A 129       4.122   2.068 -62.149  1.00  1.480          C  
ATOM   2107  CD1 PHE A 129       4.896   1.599 -61.103  1.00  1.480          C  
ATOM   2108  CD2 PHE A 129       2.837   2.493 -61.896  1.00  1.480          C  
ATOM   2109  CE1 PHE A 129       4.386   1.521 -59.858  1.00  1.480          C  
ATOM   2110  CE2 PHE A 129       2.336   2.424 -60.631  1.00  1.480          C  
ATOM   2111  CZ  PHE A 129       3.095   1.931 -59.621  1.00  1.480          C  
ATOM   2112  H   PHE A 129       5.774   1.959 -65.697  1.00  1.370          H  
ATOM   2113  HA  PHE A 129       5.669   0.271 -63.518  1.00  1.220          H  
ATOM   2114 1HB  PHE A 129       5.595   2.737 -63.440  1.00  1.770          H  
ATOM   2115 2HB  PHE A 129       3.978   2.701 -64.103  1.00  1.770          H  
ATOM   2116  HD1 PHE A 129       5.916   1.277 -61.283  1.00  1.770          H  
ATOM   2117  HD2 PHE A 129       2.224   2.889 -62.714  1.00  1.770          H  
ATOM   2118  HE1 PHE A 129       5.002   1.134 -59.044  1.00  1.770          H  
ATOM   2119  HE2 PHE A 129       1.324   2.756 -60.425  1.00  1.770          H  
ATOM   2120  HZ  PHE A 129       2.674   1.869 -58.614  1.00  1.770          H  
ATOM   2121  N   CYS A 130       2.901   0.206 -65.322  1.00  1.110          N  
ATOM   2122  CA  CYS A 130       1.646  -0.491 -65.540  1.00  1.200          C  
ATOM   2123  C   CYS A 130       1.813  -1.985 -65.839  1.00  1.200          C  
ATOM   2124  O   CYS A 130       0.896  -2.771 -65.566  1.00  1.240          O  
ATOM   2125  CB  CYS A 130       0.892   0.173 -66.683  1.00  1.640          C  
ATOM   2126  SG  CYS A 130       0.374   1.855 -66.286  1.00  1.640          S  
ATOM   2127  H   CYS A 130       3.178   0.900 -66.021  1.00  1.330          H  
ATOM   2128  HA  CYS A 130       1.048  -0.393 -64.637  1.00  1.440          H  
ATOM   2129 1HB  CYS A 130       1.527   0.212 -67.568  1.00  1.970          H  
ATOM   2130 2HB  CYS A 130       0.010  -0.414 -66.933  1.00  1.970          H  
ATOM   2131  HG  CYS A 130       1.612   2.329 -66.125  1.00  1.970          H  
ATOM   2132  N   LEU A 131       2.964  -2.418 -66.384  1.00  1.210          N  
ATOM   2133  CA  LEU A 131       3.138  -3.849 -66.580  1.00  1.260          C  
ATOM   2134  C   LEU A 131       3.490  -4.438 -65.227  1.00  1.190          C  
ATOM   2135  O   LEU A 131       2.940  -5.456 -64.812  1.00  1.260          O  
ATOM   2136  CB  LEU A 131       4.262  -4.159 -67.579  1.00  1.740          C  
ATOM   2137  CG  LEU A 131       4.047  -3.819 -69.046  1.00  1.740          C  
ATOM   2138  CD1 LEU A 131       5.355  -3.951 -69.771  1.00  1.740          C  
ATOM   2139  CD2 LEU A 131       3.036  -4.786 -69.692  1.00  1.740          C  
ATOM   2140  H   LEU A 131       3.740  -1.797 -66.611  1.00  1.450          H  
ATOM   2141  HA  LEU A 131       2.200  -4.279 -66.917  1.00  1.510          H  
ATOM   2142 1HB  LEU A 131       5.133  -3.614 -67.261  1.00  2.090          H  
ATOM   2143 2HB  LEU A 131       4.489  -5.212 -67.526  1.00  2.090          H  
ATOM   2144  HG  LEU A 131       3.698  -2.822 -69.120  1.00  2.090          H  
ATOM   2145 1HD1 LEU A 131       5.218  -3.705 -70.825  1.00  2.090          H  
ATOM   2146 2HD1 LEU A 131       6.049  -3.266 -69.326  1.00  2.090          H  
ATOM   2147 3HD1 LEU A 131       5.730  -4.968 -69.685  1.00  2.090          H  
ATOM   2148 1HD2 LEU A 131       2.905  -4.530 -70.743  1.00  2.090          H  
ATOM   2149 2HD2 LEU A 131       3.401  -5.808 -69.619  1.00  2.090          H  
ATOM   2150 3HD2 LEU A 131       2.102  -4.713 -69.194  1.00  2.090          H  
ATOM   2151  N   LEU A 132       4.363  -3.735 -64.502  1.00  1.120          N  
ATOM   2152  CA  LEU A 132       4.864  -4.167 -63.200  1.00  1.110          C  
ATOM   2153  C   LEU A 132       3.729  -4.235 -62.177  1.00  1.080          C  
ATOM   2154  O   LEU A 132       3.671  -5.141 -61.346  1.00  1.120          O  
ATOM   2155  CB  LEU A 132       5.986  -3.199 -62.751  1.00  1.560          C  
ATOM   2156  CG  LEU A 132       6.805  -3.518 -61.470  1.00  1.560          C  
ATOM   2157  CD1 LEU A 132       7.498  -4.877 -61.603  1.00  1.560          C  
ATOM   2158  CD2 LEU A 132       7.858  -2.396 -61.299  1.00  1.560          C  
ATOM   2159  H   LEU A 132       4.740  -2.872 -64.906  1.00  1.340          H  
ATOM   2160  HA  LEU A 132       5.271  -5.167 -63.318  1.00  1.330          H  
ATOM   2161 1HB  LEU A 132       6.686  -3.067 -63.571  1.00  1.870          H  
ATOM   2162 2HB  LEU A 132       5.520  -2.229 -62.578  1.00  1.870          H  
ATOM   2163  HG  LEU A 132       6.149  -3.550 -60.598  1.00  1.870          H  
ATOM   2164 1HD1 LEU A 132       8.074  -5.070 -60.706  1.00  1.870          H  
ATOM   2165 2HD1 LEU A 132       6.759  -5.664 -61.719  1.00  1.870          H  
ATOM   2166 3HD1 LEU A 132       8.158  -4.864 -62.467  1.00  1.870          H  
ATOM   2167 1HD2 LEU A 132       8.459  -2.567 -60.414  1.00  1.870          H  
ATOM   2168 2HD2 LEU A 132       8.510  -2.372 -62.175  1.00  1.870          H  
ATOM   2169 3HD2 LEU A 132       7.343  -1.442 -61.207  1.00  1.870          H  
ATOM   2170  N   LEU A 133       2.800  -3.285 -62.292  1.00  1.080          N  
ATOM   2171  CA  LEU A 133       1.632  -3.118 -61.441  1.00  1.170          C  
ATOM   2172  C   LEU A 133       0.528  -4.135 -61.736  1.00  1.420          C  
ATOM   2173  O   LEU A 133      -0.407  -4.269 -60.943  1.00  1.870          O  
ATOM   2174  CB  LEU A 133       1.056  -1.692 -61.633  1.00  1.600          C  
ATOM   2175  CG  LEU A 133      -0.147  -1.217 -60.730  1.00  1.600          C  
ATOM   2176  CD1 LEU A 133       0.237  -1.219 -59.282  1.00  1.600          C  
ATOM   2177  CD2 LEU A 133      -0.597   0.177 -61.182  1.00  1.600          C  
ATOM   2178  H   LEU A 133       2.953  -2.568 -62.995  1.00  1.300          H  
ATOM   2179  HA  LEU A 133       1.957  -3.239 -60.422  1.00  1.400          H  
ATOM   2180 1HB  LEU A 133       1.871  -0.979 -61.481  1.00  1.920          H  
ATOM   2181 2HB  LEU A 133       0.732  -1.613 -62.660  1.00  1.920          H  
ATOM   2182  HG  LEU A 133      -0.964  -1.899 -60.841  1.00  1.920          H  
ATOM   2183 1HD1 LEU A 133      -0.612  -0.907 -58.691  1.00  1.920          H  
ATOM   2184 2HD1 LEU A 133       0.520  -2.212 -58.985  1.00  1.920          H  
ATOM   2185 3HD1 LEU A 133       1.069  -0.533 -59.127  1.00  1.920          H  
ATOM   2186 1HD2 LEU A 133      -1.449   0.504 -60.583  1.00  1.920          H  
ATOM   2187 2HD2 LEU A 133       0.202   0.866 -61.063  1.00  1.920          H  
ATOM   2188 3HD2 LEU A 133      -0.879   0.147 -62.222  1.00  1.920          H  
ATOM   2189  N   GLY A 134       0.597  -4.828 -62.880  1.00  1.700          N  
ATOM   2190  CA  GLY A 134      -0.462  -5.742 -63.267  1.00  2.000          C  
ATOM   2191  C   GLY A 134      -1.722  -5.072 -63.839  1.00  1.880          C  
ATOM   2192  O   GLY A 134      -2.823  -5.577 -63.619  1.00  2.170          O  
ATOM   2193  H   GLY A 134       1.425  -4.779 -63.479  1.00  2.040          H  
ATOM   2194 1HA  GLY A 134      -0.061  -6.437 -64.006  1.00  2.400          H  
ATOM   2195 2HA  GLY A 134      -0.739  -6.341 -62.400  1.00  2.400          H  
ATOM   2196  N   ARG A 135      -1.600  -3.920 -64.529  1.00  1.900          N  
ATOM   2197  CA  ARG A 135      -2.804  -3.263 -65.060  1.00  2.040          C  
ATOM   2198  C   ARG A 135      -2.930  -3.291 -66.578  1.00  2.510          C  
ATOM   2199  O   ARG A 135      -3.786  -2.612 -67.144  1.00  2.920          O  
ATOM   2200  CB  ARG A 135      -2.869  -1.816 -64.623  1.00  2.800          C  
ATOM   2201  CG  ARG A 135      -2.999  -1.613 -63.156  1.00  2.800          C  
ATOM   2202  CD  ARG A 135      -4.260  -2.111 -62.589  1.00  2.800          C  
ATOM   2203  NE  ARG A 135      -4.352  -1.745 -61.202  1.00  2.800          N  
ATOM   2204  CZ  ARG A 135      -3.898  -2.469 -60.154  1.00  2.800          C  
ATOM   2205  NH1 ARG A 135      -3.303  -3.637 -60.337  1.00  2.800          N  
ATOM   2206  NH2 ARG A 135      -4.049  -1.992 -58.929  1.00  2.800          N  
ATOM   2207  H   ARG A 135      -0.679  -3.504 -64.707  1.00  2.280          H  
ATOM   2208  HA  ARG A 135      -3.674  -3.785 -64.672  1.00  2.450          H  
ATOM   2209 1HB  ARG A 135      -1.959  -1.306 -64.945  1.00  3.360          H  
ATOM   2210 2HB  ARG A 135      -3.713  -1.316 -65.101  1.00  3.360          H  
ATOM   2211 1HG  ARG A 135      -2.192  -2.139 -62.678  1.00  3.360          H  
ATOM   2212 2HG  ARG A 135      -2.945  -0.557 -62.928  1.00  3.360          H  
ATOM   2213 1HD  ARG A 135      -5.103  -1.658 -63.117  1.00  3.360          H  
ATOM   2214 2HD  ARG A 135      -4.326  -3.188 -62.658  1.00  3.360          H  
ATOM   2215  HE  ARG A 135      -4.787  -0.838 -61.010  1.00  3.360          H  
ATOM   2216 1HH1 ARG A 135      -3.168  -4.009 -61.270  1.00  3.360          H  
ATOM   2217 2HH1 ARG A 135      -2.952  -4.164 -59.553  1.00  3.360          H  
ATOM   2218 1HH2 ARG A 135      -4.510  -1.099 -58.784  1.00  3.360          H  
ATOM   2219 2HH2 ARG A 135      -3.713  -2.517 -58.140  1.00  3.360          H  
ATOM   2220  N   TYR A 136      -2.079  -4.055 -67.232  1.00  2.800          N  
ATOM   2221  CA  TYR A 136      -2.113  -4.202 -68.678  1.00  3.420          C  
ATOM   2222  C   TYR A 136      -3.443  -4.842 -69.077  1.00  3.620          C  
ATOM   2223  O   TYR A 136      -3.892  -5.775 -68.415  1.00  3.830          O  
ATOM   2224  CB  TYR A 136      -0.876  -4.961 -69.138  1.00  4.540          C  
ATOM   2225  CG  TYR A 136      -0.777  -5.183 -70.617  1.00  4.540          C  
ATOM   2226  CD1 TYR A 136      -0.725  -4.105 -71.472  1.00  4.540          C  
ATOM   2227  CD2 TYR A 136      -0.691  -6.459 -71.122  1.00  4.540          C  
ATOM   2228  CE1 TYR A 136      -0.627  -4.308 -72.825  1.00  4.540          C  
ATOM   2229  CE2 TYR A 136      -0.577  -6.648 -72.481  1.00  4.540          C  
ATOM   2230  CZ  TYR A 136      -0.557  -5.579 -73.325  1.00  4.540          C  
ATOM   2231  OH  TYR A 136      -0.461  -5.767 -74.680  1.00  4.540          O  
ATOM   2232  H   TYR A 136      -1.397  -4.570 -66.694  1.00  3.360          H  
ATOM   2233  HA  TYR A 136      -2.090  -3.209 -69.129  1.00  4.100          H  
ATOM   2234 1HB  TYR A 136      -0.011  -4.402 -68.819  1.00  5.450          H  
ATOM   2235 2HB  TYR A 136      -0.841  -5.928 -68.642  1.00  5.450          H  
ATOM   2236  HD1 TYR A 136      -0.782  -3.086 -71.085  1.00  5.450          H  
ATOM   2237  HD2 TYR A 136      -0.712  -7.319 -70.451  1.00  5.450          H  
ATOM   2238  HE1 TYR A 136      -0.610  -3.450 -73.503  1.00  5.450          H  
ATOM   2239  HE2 TYR A 136      -0.512  -7.656 -72.887  1.00  5.450          H  
ATOM   2240  HH  TYR A 136      -0.565  -4.918 -75.126  1.00  5.450          H  
ATOM   2241  N   GLU A 137      -4.070  -4.341 -70.152  1.00  4.010          N  
ATOM   2242  CA  GLU A 137      -5.384  -4.790 -70.639  1.00  4.520          C  
ATOM   2243  C   GLU A 137      -5.552  -6.270 -71.030  1.00  4.620          C  
ATOM   2244  O   GLU A 137      -6.677  -6.711 -71.271  1.00  5.120          O  
ATOM   2245  CB  GLU A 137      -5.813  -3.925 -71.837  1.00  6.120          C  
ATOM   2246  CG  GLU A 137      -4.919  -4.016 -73.095  1.00  6.120          C  
ATOM   2247  CD  GLU A 137      -3.770  -3.047 -73.088  1.00  6.120          C  
ATOM   2248  OE1 GLU A 137      -3.430  -2.562 -72.029  1.00  6.120          O  
ATOM   2249  OE2 GLU A 137      -3.221  -2.796 -74.132  1.00  6.120          O  
ATOM   2250  H   GLU A 137      -3.638  -3.556 -70.648  1.00  4.810          H  
ATOM   2251  HA  GLU A 137      -6.093  -4.598 -69.834  1.00  5.420          H  
ATOM   2252 1HB  GLU A 137      -6.822  -4.206 -72.137  1.00  7.350          H  
ATOM   2253 2HB  GLU A 137      -5.849  -2.879 -71.530  1.00  7.350          H  
ATOM   2254 1HG  GLU A 137      -4.518  -5.022 -73.187  1.00  7.350          H  
ATOM   2255 2HG  GLU A 137      -5.537  -3.826 -73.971  1.00  7.350          H  
ATOM   2256  N   LYS A 138      -4.466  -7.011 -71.167  1.00  4.610          N  
ATOM   2257  CA  LYS A 138      -4.531  -8.428 -71.504  1.00  5.140          C  
ATOM   2258  C   LYS A 138      -5.268  -9.190 -70.404  1.00  5.020          C  
ATOM   2259  O   LYS A 138      -5.101  -8.896 -69.221  1.00  5.330          O  
ATOM   2260  CB  LYS A 138      -3.134  -8.999 -71.710  1.00  6.980          C  
ATOM   2261  CG  LYS A 138      -3.069 -10.458 -72.156  1.00  6.980          C  
ATOM   2262  CD  LYS A 138      -1.612 -10.887 -72.387  1.00  6.980          C  
ATOM   2263  CE  LYS A 138      -1.492 -12.360 -72.781  1.00  6.980          C  
ATOM   2264  NZ  LYS A 138      -2.007 -12.620 -74.159  1.00  6.980          N  
ATOM   2265  H   LYS A 138      -3.577  -6.575 -70.970  1.00  5.530          H  
ATOM   2266  HA  LYS A 138      -5.097  -8.543 -72.427  1.00  6.170          H  
ATOM   2267 1HB  LYS A 138      -2.648  -8.426 -72.479  1.00  8.380          H  
ATOM   2268 2HB  LYS A 138      -2.559  -8.893 -70.793  1.00  8.380          H  
ATOM   2269 1HG  LYS A 138      -3.493 -11.103 -71.375  1.00  8.380          H  
ATOM   2270 2HG  LYS A 138      -3.647 -10.586 -73.067  1.00  8.380          H  
ATOM   2271 1HD  LYS A 138      -1.164 -10.270 -73.167  1.00  8.380          H  
ATOM   2272 2HD  LYS A 138      -1.047 -10.738 -71.465  1.00  8.380          H  
ATOM   2273 1HE  LYS A 138      -0.442 -12.654 -72.732  1.00  8.380          H  
ATOM   2274 2HE  LYS A 138      -2.062 -12.965 -72.074  1.00  8.380          H  
ATOM   2275 1HZ  LYS A 138      -1.903 -13.601 -74.371  1.00  8.380          H  
ATOM   2276 2HZ  LYS A 138      -2.979 -12.367 -74.216  1.00  8.380          H  
ATOM   2277 3HZ  LYS A 138      -1.476 -12.074 -74.821  1.00  8.380          H  
ATOM   2278  N   SER A 139      -6.068 -10.182 -70.781  1.00  5.030          N  
ATOM   2279  CA  SER A 139      -6.802 -10.967 -69.796  1.00  5.320          C  
ATOM   2280  C   SER A 139      -5.875 -11.518 -68.722  1.00  5.540          C  
ATOM   2281  O   SER A 139      -4.766 -11.970 -69.017  1.00  5.930          O  
ATOM   2282  CB  SER A 139      -7.490 -12.140 -70.477  1.00  7.330          C  
ATOM   2283  OG  SER A 139      -8.445 -11.705 -71.408  1.00  7.330          O  
ATOM   2284  H   SER A 139      -6.196 -10.385 -71.761  1.00  6.040          H  
ATOM   2285  HA  SER A 139      -7.545 -10.326 -69.322  1.00  6.380          H  
ATOM   2286 1HB  SER A 139      -6.742 -12.756 -70.978  1.00  8.800          H  
ATOM   2287 2HB  SER A 139      -7.969 -12.765 -69.720  1.00  8.800          H  
ATOM   2288  HG  SER A 139      -8.841 -12.502 -71.775  1.00  8.800          H  
ATOM   2289  N   SER A 140      -6.334 -11.464 -67.471  1.00  5.630          N  
ATOM   2290  CA  SER A 140      -5.575 -11.976 -66.342  1.00  6.280          C  
ATOM   2291  C   SER A 140      -5.674 -13.486 -66.294  1.00  6.570          C  
ATOM   2292  O   SER A 140      -6.503 -14.087 -66.985  1.00  6.770          O  
ATOM   2293  CB  SER A 140      -6.083 -11.370 -65.049  1.00  8.530          C  
ATOM   2294  OG  SER A 140      -7.384 -11.804 -64.767  1.00  8.530          O  
ATOM   2295  H   SER A 140      -7.242 -11.066 -67.292  1.00  6.760          H  
ATOM   2296  HA  SER A 140      -4.527 -11.702 -66.472  1.00  7.540          H  
ATOM   2297 1HB  SER A 140      -5.419 -11.648 -64.231  1.00 10.240          H  
ATOM   2298 2HB  SER A 140      -6.068 -10.284 -65.128  1.00 10.240          H  
ATOM   2299  HG  SER A 140      -7.617 -11.412 -63.920  1.00 10.240          H  
ATOM   2300  N   LYS A 141      -4.823 -14.118 -65.488  1.00  6.940          N  
ATOM   2301  CA  LYS A 141      -4.872 -15.563 -65.384  1.00  7.550          C  
ATOM   2302  C   LYS A 141      -4.789 -16.065 -63.951  1.00  8.030          C  
ATOM   2303  O   LYS A 141      -4.325 -15.357 -63.055  1.00  8.480          O  
ATOM   2304  CB  LYS A 141      -3.763 -16.165 -66.240  1.00 10.330          C  
ATOM   2305  CG  LYS A 141      -2.340 -16.040 -65.751  1.00 10.330          C  
ATOM   2306  CD  LYS A 141      -1.886 -17.323 -65.039  1.00 10.330          C  
ATOM   2307  CE  LYS A 141      -0.390 -17.390 -64.837  1.00 10.330          C  
ATOM   2308  NZ  LYS A 141      -0.005 -18.661 -64.150  1.00 10.330          N  
ATOM   2309  H   LYS A 141      -4.163 -13.589 -64.940  1.00  8.330          H  
ATOM   2310  HA  LYS A 141      -5.826 -15.902 -65.787  1.00  9.060          H  
ATOM   2311 1HB  LYS A 141      -3.962 -17.211 -66.439  1.00 12.390          H  
ATOM   2312 2HB  LYS A 141      -3.763 -15.656 -67.186  1.00 12.390          H  
ATOM   2313 1HG  LYS A 141      -1.708 -15.880 -66.620  1.00 12.390          H  
ATOM   2314 2HG  LYS A 141      -2.253 -15.190 -65.076  1.00 12.390          H  
ATOM   2315 1HD  LYS A 141      -2.339 -17.382 -64.059  1.00 12.390          H  
ATOM   2316 2HD  LYS A 141      -2.204 -18.196 -65.617  1.00 12.390          H  
ATOM   2317 1HE  LYS A 141       0.101 -17.348 -65.809  1.00 12.390          H  
ATOM   2318 2HE  LYS A 141      -0.059 -16.543 -64.236  1.00 12.390          H  
ATOM   2319 1HZ  LYS A 141       0.996 -18.709 -64.029  1.00 12.390          H  
ATOM   2320 2HZ  LYS A 141      -0.453 -18.700 -63.246  1.00 12.390          H  
ATOM   2321 3HZ  LYS A 141      -0.314 -19.447 -64.715  1.00 12.390          H  
ATOM   2322  N   THR A 142      -5.184 -17.321 -63.773  1.00  8.130          N  
ATOM   2323  CA  THR A 142      -5.082 -18.048 -62.515  1.00  8.830          C  
ATOM   2324  C   THR A 142      -4.316 -19.360 -62.690  1.00  8.840          C  
ATOM   2325  O   THR A 142      -3.838 -19.673 -63.782  1.00  8.720          O  
ATOM   2326  CB  THR A 142      -6.459 -18.324 -61.893  1.00 12.080          C  
ATOM   2327  OG1 THR A 142      -6.257 -18.837 -60.562  1.00 12.080          O  
ATOM   2328  CG2 THR A 142      -7.265 -19.318 -62.747  1.00 12.080          C  
ATOM   2329  H   THR A 142      -5.571 -17.796 -64.568  1.00  9.760          H  
ATOM   2330  HA  THR A 142      -4.522 -17.434 -61.809  1.00 10.600          H  
ATOM   2331  HB  THR A 142      -7.015 -17.387 -61.826  1.00 14.500          H  
ATOM   2332  HG1 THR A 142      -6.052 -18.098 -59.969  1.00 14.500          H  
ATOM   2333 1HG2 THR A 142      -8.233 -19.483 -62.278  1.00 14.500          H  
ATOM   2334 2HG2 THR A 142      -7.414 -18.899 -63.734  1.00 14.500          H  
ATOM   2335 3HG2 THR A 142      -6.761 -20.253 -62.836  1.00 14.500          H  
ATOM   2336  N   SER A 143      -4.219 -20.136 -61.613  1.00  9.230          N  
ATOM   2337  CA  SER A 143      -3.426 -21.375 -61.565  1.00  9.490          C  
ATOM   2338  C   SER A 143      -3.858 -22.493 -62.509  1.00  9.330          C  
ATOM   2339  O   SER A 143      -3.067 -23.384 -62.824  1.00  9.660          O  
ATOM   2340  CB  SER A 143      -3.421 -21.915 -60.149  1.00 13.180          C  
ATOM   2341  OG  SER A 143      -4.701 -22.335 -59.767  1.00 13.180          O  
ATOM   2342  H   SER A 143      -4.725 -19.834 -60.785  1.00 11.080          H  
ATOM   2343  HA  SER A 143      -2.401 -21.112 -61.824  1.00 11.390          H  
ATOM   2344 1HB  SER A 143      -2.729 -22.754 -60.086  1.00 15.820          H  
ATOM   2345 2HB  SER A 143      -3.068 -21.146 -59.466  1.00 15.820          H  
ATOM   2346  HG  SER A 143      -4.599 -22.732 -58.895  1.00 15.820          H  
ATOM   2347  N   LYS A 144      -5.098 -22.450 -62.959  1.00  9.020          N  
ATOM   2348  CA  LYS A 144      -5.646 -23.447 -63.863  1.00  9.190          C  
ATOM   2349  C   LYS A 144      -5.917 -22.900 -65.266  1.00  8.510          C  
ATOM   2350  O   LYS A 144      -6.565 -23.570 -66.072  1.00  8.600          O  
ATOM   2351  CB  LYS A 144      -6.936 -24.015 -63.276  1.00 12.800          C  
ATOM   2352  CG  LYS A 144      -6.737 -24.758 -61.965  1.00 12.800          C  
ATOM   2353  CD  LYS A 144      -8.047 -25.326 -61.439  1.00 12.800          C  
ATOM   2354  CE  LYS A 144      -7.840 -26.070 -60.124  1.00 12.800          C  
ATOM   2355  NZ  LYS A 144      -9.122 -26.603 -59.574  1.00 12.800          N  
ATOM   2356  H   LYS A 144      -5.675 -21.692 -62.635  1.00 10.820          H  
ATOM   2357  HA  LYS A 144      -4.922 -24.255 -63.959  1.00 11.030          H  
ATOM   2358 1HB  LYS A 144      -7.643 -23.204 -63.105  1.00 15.360          H  
ATOM   2359 2HB  LYS A 144      -7.388 -24.705 -63.990  1.00 15.360          H  
ATOM   2360 1HG  LYS A 144      -6.024 -25.568 -62.117  1.00 15.360          H  
ATOM   2361 2HG  LYS A 144      -6.323 -24.073 -61.225  1.00 15.360          H  
ATOM   2362 1HD  LYS A 144      -8.755 -24.513 -61.281  1.00 15.360          H  
ATOM   2363 2HD  LYS A 144      -8.465 -26.013 -62.175  1.00 15.360          H  
ATOM   2364 1HE  LYS A 144      -7.153 -26.899 -60.288  1.00 15.360          H  
ATOM   2365 2HE  LYS A 144      -7.400 -25.387 -59.396  1.00 15.360          H  
ATOM   2366 1HZ  LYS A 144      -8.941 -27.086 -58.704  1.00 15.360          H  
ATOM   2367 2HZ  LYS A 144      -9.763 -25.840 -59.406  1.00 15.360          H  
ATOM   2368 3HZ  LYS A 144      -9.533 -27.247 -60.235  1.00 15.360          H  
ATOM   2369  N   SER A 145      -5.486 -21.671 -65.543  1.00  8.060          N  
ATOM   2370  CA  SER A 145      -5.769 -21.048 -66.833  1.00  7.570          C  
ATOM   2371  C   SER A 145      -4.663 -21.234 -67.882  1.00  7.190          C  
ATOM   2372  O   SER A 145      -3.486 -21.286 -67.534  1.00  7.340          O  
ATOM   2373  CB  SER A 145      -6.020 -19.575 -66.634  1.00 10.790          C  
ATOM   2374  OG  SER A 145      -6.145 -18.911 -67.859  1.00 10.790          O  
ATOM   2375  H   SER A 145      -4.927 -21.157 -64.855  1.00  9.670          H  
ATOM   2376  HA  SER A 145      -6.689 -21.498 -67.183  1.00  9.080          H  
ATOM   2377 1HB  SER A 145      -6.928 -19.441 -66.054  1.00 12.950          H  
ATOM   2378 2HB  SER A 145      -5.202 -19.151 -66.063  1.00 12.950          H  
ATOM   2379  HG  SER A 145      -6.427 -18.011 -67.641  1.00 12.950          H  
ATOM   2380  N   PRO A 146      -5.011 -21.372 -69.186  1.00  6.950          N  
ATOM   2381  CA  PRO A 146      -4.102 -21.424 -70.328  1.00  6.810          C  
ATOM   2382  C   PRO A 146      -3.514 -20.050 -70.697  1.00  6.570          C  
ATOM   2383  O   PRO A 146      -2.614 -19.957 -71.539  1.00  6.910          O  
ATOM   2384  CB  PRO A 146      -5.003 -21.969 -71.447  1.00 10.210          C  
ATOM   2385  CG  PRO A 146      -6.392 -21.501 -71.086  1.00 10.210          C  
ATOM   2386  CD  PRO A 146      -6.446 -21.552 -69.570  1.00 10.210          C  
ATOM   2387  HA  PRO A 146      -3.294 -22.136 -70.097  1.00  8.170          H  
ATOM   2388 1HB  PRO A 146      -4.667 -21.574 -72.421  1.00 12.260          H  
ATOM   2389 2HB  PRO A 146      -4.921 -23.063 -71.500  1.00 12.260          H  
ATOM   2390 1HG  PRO A 146      -6.563 -20.488 -71.483  1.00 12.260          H  
ATOM   2391 2HG  PRO A 146      -7.144 -22.153 -71.556  1.00 12.260          H  
ATOM   2392 1HD  PRO A 146      -7.076 -20.721 -69.228  1.00 12.260          H  
ATOM   2393 2HD  PRO A 146      -6.822 -22.534 -69.230  1.00 12.260          H  
ATOM   2394  N   VAL A 147      -4.054 -18.991 -70.093  1.00  6.310          N  
ATOM   2395  CA  VAL A 147      -3.669 -17.615 -70.379  1.00  6.280          C  
ATOM   2396  C   VAL A 147      -2.277 -17.293 -69.832  1.00  5.760          C  
ATOM   2397  O   VAL A 147      -1.918 -17.693 -68.725  1.00  6.100          O  
ATOM   2398  CB  VAL A 147      -4.734 -16.644 -69.821  1.00  8.800          C  
ATOM   2399  CG1 VAL A 147      -4.304 -15.171 -69.986  1.00  8.800          C  
ATOM   2400  CG2 VAL A 147      -6.050 -16.892 -70.545  1.00  8.800          C  
ATOM   2401  H   VAL A 147      -4.770 -19.138 -69.389  1.00  7.570          H  
ATOM   2402  HA  VAL A 147      -3.642 -17.491 -71.461  1.00  7.540          H  
ATOM   2403  HB  VAL A 147      -4.867 -16.833 -68.774  1.00 10.560          H  
ATOM   2404 1HG1 VAL A 147      -5.081 -14.525 -69.572  1.00 10.560          H  
ATOM   2405 2HG1 VAL A 147      -3.373 -14.973 -69.454  1.00 10.560          H  
ATOM   2406 3HG1 VAL A 147      -4.167 -14.938 -71.038  1.00 10.560          H  
ATOM   2407 1HG2 VAL A 147      -6.817 -16.224 -70.145  1.00 10.560          H  
ATOM   2408 2HG2 VAL A 147      -5.919 -16.699 -71.608  1.00 10.560          H  
ATOM   2409 3HG2 VAL A 147      -6.361 -17.924 -70.403  1.00 10.560          H  
ATOM   2410  N   LEU A 148      -1.464 -16.661 -70.675  1.00  5.230          N  
ATOM   2411  CA  LEU A 148      -0.095 -16.288 -70.346  1.00  4.970          C  
ATOM   2412  C   LEU A 148      -0.008 -14.898 -69.729  1.00  3.910          C  
ATOM   2413  O   LEU A 148      -0.430 -13.913 -70.333  1.00  4.000          O  
ATOM   2414  CB  LEU A 148       0.756 -16.356 -71.634  1.00  7.060          C  
ATOM   2415  CG  LEU A 148       2.352 -16.253 -71.571  1.00  7.060          C  
ATOM   2416  CD1 LEU A 148       2.855 -14.785 -71.429  1.00  7.060          C  
ATOM   2417  CD2 LEU A 148       2.882 -17.096 -70.417  1.00  7.060          C  
ATOM   2418  H   LEU A 148      -1.828 -16.414 -71.582  1.00  6.280          H  
ATOM   2419  HA  LEU A 148       0.274 -17.011 -69.623  1.00  5.960          H  
ATOM   2420 1HB  LEU A 148       0.525 -17.302 -72.130  1.00  8.470          H  
ATOM   2421 2HB  LEU A 148       0.423 -15.555 -72.292  1.00  8.470          H  
ATOM   2422  HG  LEU A 148       2.735 -16.640 -72.499  1.00  8.470          H  
ATOM   2423 1HD1 LEU A 148       3.942 -14.782 -71.429  1.00  8.470          H  
ATOM   2424 2HD1 LEU A 148       2.495 -14.187 -72.265  1.00  8.470          H  
ATOM   2425 3HD1 LEU A 148       2.517 -14.347 -70.521  1.00  8.470          H  
ATOM   2426 1HD2 LEU A 148       3.952 -17.060 -70.429  1.00  8.470          H  
ATOM   2427 2HD2 LEU A 148       2.532 -16.711 -69.468  1.00  8.470          H  
ATOM   2428 3HD2 LEU A 148       2.558 -18.124 -70.525  1.00  8.470          H  
ATOM   2429  N   ASN A 149       0.528 -14.839 -68.515  1.00  3.190          N  
ATOM   2430  CA  ASN A 149       0.720 -13.604 -67.766  1.00  2.420          C  
ATOM   2431  C   ASN A 149       2.026 -12.963 -68.194  1.00  2.190          C  
ATOM   2432  O   ASN A 149       3.089 -13.562 -68.040  1.00  2.820          O  
ATOM   2433  CB  ASN A 149       0.718 -13.828 -66.267  1.00  3.700          C  
ATOM   2434  CG  ASN A 149       0.814 -12.518 -65.451  1.00  3.700          C  
ATOM   2435  OD1 ASN A 149       1.210 -11.443 -65.959  1.00  3.700          O  
ATOM   2436  ND2 ASN A 149       0.461 -12.604 -64.183  1.00  3.700          N  
ATOM   2437  H   ASN A 149       0.836 -15.706 -68.105  1.00  3.830          H  
ATOM   2438  HA  ASN A 149      -0.086 -12.911 -68.019  1.00  2.900          H  
ATOM   2439 1HB  ASN A 149      -0.190 -14.305 -65.987  1.00  4.440          H  
ATOM   2440 2HB  ASN A 149       1.515 -14.494 -66.001  1.00  4.440          H  
ATOM   2441 1HD2 ASN A 149       0.512 -11.791 -63.593  1.00  4.440          H  
ATOM   2442 2HD2 ASN A 149       0.152 -13.477 -63.801  1.00  4.440          H  
ATOM   2443  N   ASN A 150       1.950 -11.786 -68.808  1.00  1.860          N  
ATOM   2444  CA  ASN A 150       3.148 -11.144 -69.321  1.00  1.810          C  
ATOM   2445  C   ASN A 150       4.182 -10.831 -68.238  1.00  1.500          C  
ATOM   2446  O   ASN A 150       5.368 -10.753 -68.553  1.00  1.590          O  
ATOM   2447  CB  ASN A 150       2.818  -9.888 -70.104  1.00  2.550          C  
ATOM   2448  CG  ASN A 150       2.227 -10.177 -71.463  1.00  2.550          C  
ATOM   2449  OD1 ASN A 150       2.264 -11.302 -71.976  1.00  2.550          O  
ATOM   2450  ND2 ASN A 150       1.688  -9.162 -72.066  1.00  2.550          N  
ATOM   2451  H   ASN A 150       1.044 -11.353 -68.918  1.00  2.230          H  
ATOM   2452  HA  ASN A 150       3.625 -11.844 -70.005  1.00  2.170          H  
ATOM   2453 1HB  ASN A 150       2.111  -9.279 -69.536  1.00  3.060          H  
ATOM   2454 2HB  ASN A 150       3.725  -9.295 -70.236  1.00  3.060          H  
ATOM   2455 1HD2 ASN A 150       1.282  -9.276 -72.973  1.00  3.060          H  
ATOM   2456 2HD2 ASN A 150       1.672  -8.263 -71.624  1.00  3.060          H  
ATOM   2457  N   VAL A 151       3.759 -10.574 -66.988  1.00  1.450          N  
ATOM   2458  CA  VAL A 151       4.715 -10.357 -65.898  1.00  1.260          C  
ATOM   2459  C   VAL A 151       4.256 -11.211 -64.701  1.00  1.200          C  
ATOM   2460  O   VAL A 151       3.412 -10.786 -63.905  1.00  1.260          O  
ATOM   2461  CB  VAL A 151       4.821  -8.865 -65.503  1.00  1.840          C  
ATOM   2462  CG1 VAL A 151       5.853  -8.707 -64.395  1.00  1.840          C  
ATOM   2463  CG2 VAL A 151       5.217  -8.019 -66.715  1.00  1.840          C  
ATOM   2464  H   VAL A 151       2.767 -10.610 -66.755  1.00  1.740          H  
ATOM   2465  HA  VAL A 151       5.700 -10.702 -66.213  1.00  1.510          H  
ATOM   2466  HB  VAL A 151       3.859  -8.524 -65.113  1.00  2.210          H  
ATOM   2467 1HG1 VAL A 151       5.911  -7.662 -64.099  1.00  2.210          H  
ATOM   2468 2HG1 VAL A 151       5.551  -9.304 -63.546  1.00  2.210          H  
ATOM   2469 3HG1 VAL A 151       6.826  -9.045 -64.750  1.00  2.210          H  
ATOM   2470 1HG2 VAL A 151       5.291  -6.987 -66.409  1.00  2.210          H  
ATOM   2471 2HG2 VAL A 151       6.179  -8.358 -67.095  1.00  2.210          H  
ATOM   2472 3HG2 VAL A 151       4.467  -8.111 -67.493  1.00  2.210          H  
ATOM   2473  N   ASN A 152       4.847 -12.388 -64.548  1.00  1.160          N  
ATOM   2474  CA  ASN A 152       4.411 -13.343 -63.529  1.00  1.150          C  
ATOM   2475  C   ASN A 152       5.396 -13.573 -62.392  1.00  1.090          C  
ATOM   2476  O   ASN A 152       6.514 -14.041 -62.613  1.00  1.120          O  
ATOM   2477  CB  ASN A 152       4.084 -14.676 -64.145  1.00  1.610          C  
ATOM   2478  CG  ASN A 152       3.481 -15.622 -63.177  1.00  1.610          C  
ATOM   2479  OD1 ASN A 152       2.762 -15.206 -62.258  1.00  1.610          O  
ATOM   2480  ND2 ASN A 152       3.766 -16.890 -63.342  1.00  1.610          N  
ATOM   2481  H   ASN A 152       5.564 -12.650 -65.232  1.00  1.390          H  
ATOM   2482  HA  ASN A 152       3.500 -12.953 -63.079  1.00  1.380          H  
ATOM   2483 1HB  ASN A 152       3.457 -14.547 -65.006  1.00  1.940          H  
ATOM   2484 2HB  ASN A 152       4.978 -15.121 -64.469  1.00  1.940          H  
ATOM   2485 1HD2 ASN A 152       3.407 -17.571 -62.708  1.00  1.940          H  
ATOM   2486 2HD2 ASN A 152       4.377 -17.182 -64.105  1.00  1.940          H  
ATOM   2487  N   PHE A 153       5.010 -13.210 -61.180  1.00  1.060          N  
ATOM   2488  CA  PHE A 153       5.887 -13.402 -60.023  1.00  1.010          C  
ATOM   2489  C   PHE A 153       5.554 -14.699 -59.282  1.00  1.000          C  
ATOM   2490  O   PHE A 153       4.462 -14.837 -58.723  1.00  1.000          O  
ATOM   2491  CB  PHE A 153       5.773 -12.224 -59.063  1.00  1.430          C  
ATOM   2492  CG  PHE A 153       6.395 -10.948 -59.560  1.00  1.430          C  
ATOM   2493  CD1 PHE A 153       5.738 -10.098 -60.443  1.00  1.430          C  
ATOM   2494  CD2 PHE A 153       7.641 -10.576 -59.101  1.00  1.430          C  
ATOM   2495  CE1 PHE A 153       6.330  -8.920 -60.844  1.00  1.430          C  
ATOM   2496  CE2 PHE A 153       8.211  -9.406 -59.510  1.00  1.430          C  
ATOM   2497  CZ  PHE A 153       7.561  -8.579 -60.375  1.00  1.430          C  
ATOM   2498  H   PHE A 153       4.081 -12.828 -61.055  1.00  1.270          H  
ATOM   2499  HA  PHE A 153       6.919 -13.467 -60.371  1.00  1.210          H  
ATOM   2500 1HB  PHE A 153       4.724 -12.032 -58.843  1.00  1.720          H  
ATOM   2501 2HB  PHE A 153       6.251 -12.494 -58.117  1.00  1.720          H  
ATOM   2502  HD1 PHE A 153       4.750 -10.362 -60.818  1.00  1.720          H  
ATOM   2503  HD2 PHE A 153       8.172 -11.231 -58.407  1.00  1.720          H  
ATOM   2504  HE1 PHE A 153       5.806  -8.254 -61.530  1.00  1.720          H  
ATOM   2505  HE2 PHE A 153       9.190  -9.138 -59.154  1.00  1.720          H  
ATOM   2506  HZ  PHE A 153       8.023  -7.654 -60.686  1.00  1.720          H  
ATOM   2507  N   SER A 154       6.494 -15.650 -59.287  1.00  1.020          N  
ATOM   2508  CA  SER A 154       6.290 -16.953 -58.651  1.00  1.030          C  
ATOM   2509  C   SER A 154       6.496 -16.814 -57.168  1.00  1.000          C  
ATOM   2510  O   SER A 154       6.922 -15.763 -56.701  1.00  0.960          O  
ATOM   2511  CB  SER A 154       7.301 -17.996 -59.095  1.00  1.440          C  
ATOM   2512  OG  SER A 154       8.567 -17.785 -58.478  1.00  1.440          O  
ATOM   2513  H   SER A 154       7.382 -15.482 -59.776  1.00  1.220          H  
ATOM   2514  HA  SER A 154       5.274 -17.298 -58.846  1.00  1.240          H  
ATOM   2515 1HB  SER A 154       6.939 -18.994 -58.863  1.00  1.730          H  
ATOM   2516 2HB  SER A 154       7.416 -17.931 -60.180  1.00  1.730          H  
ATOM   2517  HG  SER A 154       8.506 -18.173 -57.539  1.00  1.730          H  
ATOM   2518  N   ASN A 155       6.188 -17.870 -56.427  1.00  1.030          N  
ATOM   2519  CA  ASN A 155       6.473 -17.885 -55.002  1.00  1.010          C  
ATOM   2520  C   ASN A 155       7.962 -18.152 -54.860  1.00  1.010          C  
ATOM   2521  O   ASN A 155       8.592 -18.662 -55.801  1.00  1.090          O  
ATOM   2522  CB  ASN A 155       5.676 -18.941 -54.257  1.00  1.420          C  
ATOM   2523  CG  ASN A 155       4.172 -18.693 -54.157  1.00  1.420          C  
ATOM   2524  OD1 ASN A 155       3.631 -17.569 -54.104  1.00  1.420          O  
ATOM   2525  ND2 ASN A 155       3.457 -19.788 -54.102  1.00  1.420          N  
ATOM   2526  H   ASN A 155       5.789 -18.685 -56.870  1.00  1.240          H  
ATOM   2527  HA  ASN A 155       6.276 -16.905 -54.571  1.00  1.210          H  
ATOM   2528 1HB  ASN A 155       5.835 -19.903 -54.740  1.00  1.710          H  
ATOM   2529 2HB  ASN A 155       6.076 -19.027 -53.248  1.00  1.710          H  
ATOM   2530 1HD2 ASN A 155       2.460 -19.734 -54.001  1.00  1.710          H  
ATOM   2531 2HD2 ASN A 155       3.902 -20.682 -54.132  1.00  1.710          H  
ATOM   2532  N   PHE A 156       8.529 -17.776 -53.711  1.00  0.960          N  
ATOM   2533  CA  PHE A 156       9.951 -17.999 -53.454  1.00  0.960          C  
ATOM   2534  C   PHE A 156      10.179 -19.023 -52.350  1.00  1.000          C  
ATOM   2535  O   PHE A 156       9.767 -18.828 -51.205  1.00  0.990          O  
ATOM   2536  CB  PHE A 156      10.607 -16.665 -53.119  1.00  1.340          C  
ATOM   2537  CG  PHE A 156      10.574 -15.730 -54.271  1.00  1.340          C  
ATOM   2538  CD1 PHE A 156       9.403 -15.101 -54.684  1.00  1.340          C  
ATOM   2539  CD2 PHE A 156      11.702 -15.477 -54.954  1.00  1.340          C  
ATOM   2540  CE1 PHE A 156       9.401 -14.300 -55.791  1.00  1.340          C  
ATOM   2541  CE2 PHE A 156      11.699 -14.686 -56.042  1.00  1.340          C  
ATOM   2542  CZ  PHE A 156      10.547 -14.106 -56.477  1.00  1.340          C  
ATOM   2543  H   PHE A 156       7.945 -17.312 -53.006  1.00  1.150          H  
ATOM   2544  HA  PHE A 156      10.402 -18.384 -54.366  1.00  1.150          H  
ATOM   2545 1HB  PHE A 156      10.141 -16.241 -52.319  1.00  1.610          H  
ATOM   2546 2HB  PHE A 156      11.640 -16.831 -52.854  1.00  1.610          H  
ATOM   2547  HD1 PHE A 156       8.468 -15.256 -54.146  1.00  1.610          H  
ATOM   2548  HD2 PHE A 156      12.631 -15.933 -54.633  1.00  1.610          H  
ATOM   2549  HE1 PHE A 156       8.467 -13.839 -56.124  1.00  1.610          H  
ATOM   2550  HE2 PHE A 156      12.617 -14.541 -56.564  1.00  1.610          H  
ATOM   2551  HZ  PHE A 156      10.541 -13.490 -57.364  1.00  1.610          H  
ATOM   2552  N   ASN A 157      10.801 -20.141 -52.712  1.00  1.050          N  
ATOM   2553  CA  ASN A 157      11.028 -21.285 -51.820  1.00  1.110          C  
ATOM   2554  C   ASN A 157      12.390 -21.231 -51.161  1.00  1.080          C  
ATOM   2555  O   ASN A 157      13.309 -20.601 -51.681  1.00  1.100          O  
ATOM   2556  CB  ASN A 157      10.853 -22.582 -52.584  1.00  1.530          C  
ATOM   2557  CG  ASN A 157       9.420 -22.820 -52.987  1.00  1.530          C  
ATOM   2558  OD1 ASN A 157       8.502 -22.775 -52.154  1.00  1.530          O  
ATOM   2559  ND2 ASN A 157       9.197 -23.073 -54.247  1.00  1.530          N  
ATOM   2560  H   ASN A 157      11.164 -20.181 -53.670  1.00  1.260          H  
ATOM   2561  HA  ASN A 157      10.287 -21.254 -51.020  1.00  1.330          H  
ATOM   2562 1HB  ASN A 157      11.474 -22.559 -53.481  1.00  1.840          H  
ATOM   2563 2HB  ASN A 157      11.195 -23.419 -51.971  1.00  1.840          H  
ATOM   2564 1HD2 ASN A 157       8.260 -23.227 -54.559  1.00  1.840          H  
ATOM   2565 2HD2 ASN A 157       9.955 -23.101 -54.901  1.00  1.840          H  
ATOM   2566  N   VAL A 158      12.566 -21.919 -50.039  1.00  1.090          N  
ATOM   2567  CA  VAL A 158      13.890 -21.902 -49.423  1.00  1.140          C  
ATOM   2568  C   VAL A 158      14.924 -22.342 -50.445  1.00  1.250          C  
ATOM   2569  O   VAL A 158      14.718 -23.340 -51.150  1.00  1.340          O  
ATOM   2570  CB  VAL A 158      13.928 -22.805 -48.173  1.00  1.580          C  
ATOM   2571  CG1 VAL A 158      13.705 -24.299 -48.532  1.00  1.580          C  
ATOM   2572  CG2 VAL A 158      15.269 -22.630 -47.494  1.00  1.580          C  
ATOM   2573  H   VAL A 158      11.790 -22.413 -49.610  1.00  1.310          H  
ATOM   2574  HA  VAL A 158      14.125 -20.882 -49.114  1.00  1.370          H  
ATOM   2575  HB  VAL A 158      13.130 -22.501 -47.501  1.00  1.890          H  
ATOM   2576 1HG1 VAL A 158      13.724 -24.895 -47.618  1.00  1.890          H  
ATOM   2577 2HG1 VAL A 158      12.739 -24.418 -49.018  1.00  1.890          H  
ATOM   2578 3HG1 VAL A 158      14.485 -24.662 -49.192  1.00  1.890          H  
ATOM   2579 1HG2 VAL A 158      15.304 -23.241 -46.599  1.00  1.890          H  
ATOM   2580 2HG2 VAL A 158      16.076 -22.945 -48.162  1.00  1.890          H  
ATOM   2581 3HG2 VAL A 158      15.413 -21.580 -47.229  1.00  1.890          H  
ATOM   2582  N   LEU A 159      16.042 -21.615 -50.520  1.00  1.330          N  
ATOM   2583  CA  LEU A 159      17.035 -21.919 -51.526  1.00  1.530          C  
ATOM   2584  C   LEU A 159      17.498 -23.358 -51.483  1.00  1.680          C  
ATOM   2585  O   LEU A 159      17.985 -23.858 -50.467  1.00  1.890          O  
ATOM   2586  CB  LEU A 159      18.284 -21.052 -51.318  1.00  2.060          C  
ATOM   2587  CG  LEU A 159      19.419 -21.177 -52.393  1.00  2.060          C  
ATOM   2588  CD1 LEU A 159      18.950 -20.547 -53.713  1.00  2.060          C  
ATOM   2589  CD2 LEU A 159      20.698 -20.537 -51.876  1.00  2.060          C  
ATOM   2590  H   LEU A 159      16.192 -20.810 -49.903  1.00  1.600          H  
ATOM   2591  HA  LEU A 159      16.590 -21.719 -52.498  1.00  1.840          H  
ATOM   2592 1HB  LEU A 159      17.961 -20.027 -51.307  1.00  2.470          H  
ATOM   2593 2HB  LEU A 159      18.708 -21.280 -50.341  1.00  2.470          H  
ATOM   2594  HG  LEU A 159      19.625 -22.228 -52.584  1.00  2.470          H  
ATOM   2595 1HD1 LEU A 159      19.740 -20.654 -54.449  1.00  2.470          H  
ATOM   2596 2HD1 LEU A 159      18.060 -21.040 -54.076  1.00  2.470          H  
ATOM   2597 3HD1 LEU A 159      18.739 -19.487 -53.558  1.00  2.470          H  
ATOM   2598 1HD2 LEU A 159      21.486 -20.648 -52.618  1.00  2.470          H  
ATOM   2599 2HD2 LEU A 159      20.547 -19.509 -51.681  1.00  2.470          H  
ATOM   2600 3HD2 LEU A 159      20.999 -21.034 -50.955  1.00  2.470          H  
ATOM   2601  N   GLY A 160      17.409 -23.998 -52.643  1.00  1.880          N  
ATOM   2602  CA  GLY A 160      17.832 -25.373 -52.862  1.00  2.250          C  
ATOM   2603  C   GLY A 160      16.718 -26.396 -52.678  1.00  2.340          C  
ATOM   2604  O   GLY A 160      16.870 -27.549 -53.082  1.00  2.460          O  
ATOM   2605  H   GLY A 160      16.999 -23.498 -53.417  1.00  2.260          H  
ATOM   2606 1HA  GLY A 160      18.240 -25.463 -53.869  1.00  2.700          H  
ATOM   2607 2HA  GLY A 160      18.647 -25.606 -52.176  1.00  2.700          H  
ATOM   2608  N   LYS A 161      15.601 -25.990 -52.061  1.00  2.830          N  
ATOM   2609  CA  LYS A 161      14.468 -26.886 -51.826  1.00  3.370          C  
ATOM   2610  C   LYS A 161      14.902 -28.218 -51.197  1.00  3.340          C  
ATOM   2611  O   LYS A 161      14.345 -29.260 -51.546  1.00  3.830          O  
ATOM   2612  CB  LYS A 161      13.784 -27.194 -53.160  1.00  4.500          C  
ATOM   2613  CG  LYS A 161      13.248 -25.973 -53.921  1.00  4.500          C  
ATOM   2614  CD  LYS A 161      12.692 -26.364 -55.316  1.00  4.500          C  
ATOM   2615  CE  LYS A 161      13.860 -26.710 -56.289  1.00  4.500          C  
ATOM   2616  NZ  LYS A 161      13.440 -26.910 -57.707  1.00  4.500          N  
ATOM   2617  H   LYS A 161      15.510 -25.009 -51.770  1.00  3.400          H  
ATOM   2618  HA  LYS A 161      13.769 -26.391 -51.148  1.00  4.040          H  
ATOM   2619 1HB  LYS A 161      14.470 -27.739 -53.786  1.00  5.400          H  
ATOM   2620 2HB  LYS A 161      12.937 -27.853 -52.975  1.00  5.400          H  
ATOM   2621 1HG  LYS A 161      12.453 -25.507 -53.336  1.00  5.400          H  
ATOM   2622 2HG  LYS A 161      14.047 -25.246 -54.045  1.00  5.400          H  
ATOM   2623 1HD  LYS A 161      12.037 -27.230 -55.221  1.00  5.400          H  
ATOM   2624 2HD  LYS A 161      12.121 -25.537 -55.732  1.00  5.400          H  
ATOM   2625 1HE  LYS A 161      14.591 -25.907 -56.251  1.00  5.400          H  
ATOM   2626 2HE  LYS A 161      14.332 -27.631 -55.972  1.00  5.400          H  
ATOM   2627 1HZ  LYS A 161      14.269 -27.160 -58.256  1.00  5.400          H  
ATOM   2628 2HZ  LYS A 161      12.796 -27.698 -57.839  1.00  5.400          H  
ATOM   2629 3HZ  LYS A 161      13.023 -26.087 -58.087  1.00  5.400          H  
ATOM   2630  N   GLU A 162      15.862 -28.206 -50.266  1.00  3.280          N  
ATOM   2631  CA  GLU A 162      16.368 -29.467 -49.728  1.00  3.450          C  
ATOM   2632  C   GLU A 162      15.670 -29.994 -48.486  1.00  2.990          C  
ATOM   2633  O   GLU A 162      15.580 -31.207 -48.292  1.00  3.290          O  
ATOM   2634  CB  GLU A 162      17.853 -29.342 -49.391  1.00  4.760          C  
ATOM   2635  CG  GLU A 162      18.774 -29.105 -50.556  1.00  4.760          C  
ATOM   2636  CD  GLU A 162      20.219 -29.109 -50.133  1.00  4.760          C  
ATOM   2637  OE1 GLU A 162      20.531 -29.760 -49.147  1.00  4.760          O  
ATOM   2638  OE2 GLU A 162      21.014 -28.463 -50.778  1.00  4.760          O  
ATOM   2639  H   GLU A 162      16.274 -27.327 -49.986  1.00  3.940          H  
ATOM   2640  HA  GLU A 162      16.263 -30.219 -50.511  1.00  4.140          H  
ATOM   2641 1HB  GLU A 162      17.992 -28.526 -48.685  1.00  5.710          H  
ATOM   2642 2HB  GLU A 162      18.179 -30.228 -48.911  1.00  5.710          H  
ATOM   2643 1HG  GLU A 162      18.609 -29.878 -51.305  1.00  5.710          H  
ATOM   2644 2HG  GLU A 162      18.533 -28.146 -51.006  1.00  5.710          H  
ATOM   2645  N   LYS A 163      15.183 -29.111 -47.630  1.00  2.680          N  
ATOM   2646  CA  LYS A 163      14.598 -29.581 -46.387  1.00  2.510          C  
ATOM   2647  C   LYS A 163      13.203 -29.072 -46.136  1.00  2.330          C  
ATOM   2648  O   LYS A 163      12.902 -27.886 -46.284  1.00  2.770          O  
ATOM   2649  CB  LYS A 163      15.474 -29.195 -45.191  1.00  3.580          C  
ATOM   2650  CG  LYS A 163      16.829 -29.871 -45.140  1.00  3.580          C  
ATOM   2651  CD  LYS A 163      17.623 -29.453 -43.889  1.00  3.580          C  
ATOM   2652  CE  LYS A 163      18.967 -30.201 -43.800  1.00  3.580          C  
ATOM   2653  NZ  LYS A 163      19.774 -29.811 -42.598  1.00  3.580          N  
ATOM   2654  H   LYS A 163      15.235 -28.126 -47.836  1.00  3.220          H  
ATOM   2655  HA  LYS A 163      14.534 -30.667 -46.425  1.00  3.010          H  
ATOM   2656 1HB  LYS A 163      15.640 -28.118 -45.197  1.00  4.300          H  
ATOM   2657 2HB  LYS A 163      14.944 -29.439 -44.268  1.00  4.300          H  
ATOM   2658 1HG  LYS A 163      16.681 -30.945 -45.122  1.00  4.300          H  
ATOM   2659 2HG  LYS A 163      17.395 -29.614 -46.033  1.00  4.300          H  
ATOM   2660 1HD  LYS A 163      17.815 -28.380 -43.925  1.00  4.300          H  
ATOM   2661 2HD  LYS A 163      17.036 -29.670 -42.996  1.00  4.300          H  
ATOM   2662 1HE  LYS A 163      18.766 -31.269 -43.742  1.00  4.300          H  
ATOM   2663 2HE  LYS A 163      19.554 -30.002 -44.693  1.00  4.300          H  
ATOM   2664 1HZ  LYS A 163      20.648 -30.373 -42.582  1.00  4.300          H  
ATOM   2665 2HZ  LYS A 163      20.002 -28.833 -42.624  1.00  4.300          H  
ATOM   2666 3HZ  LYS A 163      19.258 -30.013 -41.760  1.00  4.300          H  
ATOM   2667  N   GLU A 164      12.381 -30.001 -45.685  1.00  2.350          N  
ATOM   2668  CA  GLU A 164      11.005 -29.782 -45.285  1.00  2.450          C  
ATOM   2669  C   GLU A 164      10.938 -29.917 -43.772  1.00  2.170          C  
ATOM   2670  O   GLU A 164      11.795 -30.562 -43.167  1.00  2.550          O  
ATOM   2671  CB  GLU A 164      10.075 -30.789 -45.981  1.00  3.390          C  
ATOM   2672  CG  GLU A 164      10.031 -30.650 -47.514  1.00  3.390          C  
ATOM   2673  CD  GLU A 164       9.099 -31.642 -48.213  1.00  3.390          C  
ATOM   2674  OE1 GLU A 164       8.134 -31.202 -48.788  1.00  3.390          O  
ATOM   2675  OE2 GLU A 164       9.359 -32.827 -48.178  1.00  3.390          O  
ATOM   2676  H   GLU A 164      12.748 -30.939 -45.629  1.00  2.820          H  
ATOM   2677  HA  GLU A 164      10.697 -28.769 -45.555  1.00  2.940          H  
ATOM   2678 1HB  GLU A 164      10.385 -31.799 -45.742  1.00  4.070          H  
ATOM   2679 2HB  GLU A 164       9.057 -30.664 -45.602  1.00  4.070          H  
ATOM   2680 1HG  GLU A 164       9.704 -29.637 -47.753  1.00  4.070          H  
ATOM   2681 2HG  GLU A 164      11.039 -30.774 -47.905  1.00  4.070          H  
ATOM   2682  N   PHE A 165       9.938 -29.314 -43.163  1.00  1.890          N  
ATOM   2683  CA  PHE A 165       9.733 -29.432 -41.727  1.00  1.810          C  
ATOM   2684  C   PHE A 165       8.659 -30.436 -41.412  1.00  1.820          C  
ATOM   2685  O   PHE A 165       7.849 -30.772 -42.274  1.00  2.080          O  
ATOM   2686  CB  PHE A 165       9.406 -28.104 -41.077  1.00  2.570          C  
ATOM   2687  CG  PHE A 165       8.257 -27.349 -41.633  1.00  2.570          C  
ATOM   2688  CD1 PHE A 165       6.953 -27.605 -41.238  1.00  2.570          C  
ATOM   2689  CD2 PHE A 165       8.474 -26.350 -42.509  1.00  2.570          C  
ATOM   2690  CE1 PHE A 165       5.915 -26.881 -41.722  1.00  2.570          C  
ATOM   2691  CE2 PHE A 165       7.448 -25.639 -42.985  1.00  2.570          C  
ATOM   2692  CZ  PHE A 165       6.159 -25.895 -42.600  1.00  2.570          C  
ATOM   2693  H   PHE A 165       9.284 -28.783 -43.738  1.00  2.270          H  
ATOM   2694  HA  PHE A 165      10.652 -29.786 -41.279  1.00  2.170          H  
ATOM   2695 1HB  PHE A 165       9.197 -28.273 -40.029  1.00  3.080          H  
ATOM   2696 2HB  PHE A 165      10.277 -27.491 -41.140  1.00  3.080          H  
ATOM   2697  HD1 PHE A 165       6.756 -28.396 -40.542  1.00  3.080          H  
ATOM   2698  HD2 PHE A 165       9.486 -26.132 -42.831  1.00  3.080          H  
ATOM   2699  HE1 PHE A 165       4.896 -27.104 -41.404  1.00  3.080          H  
ATOM   2700  HE2 PHE A 165       7.643 -24.863 -43.675  1.00  3.080          H  
ATOM   2701  HZ  PHE A 165       5.345 -25.309 -43.000  1.00  3.080          H  
ATOM   2702  N   LEU A 166       8.650 -30.932 -40.170  1.00  1.920          N  
ATOM   2703  CA  LEU A 166       7.629 -31.876 -39.736  1.00  2.180          C  
ATOM   2704  C   LEU A 166       6.489 -31.086 -39.104  1.00  1.990          C  
ATOM   2705  O   LEU A 166       5.321 -31.481 -39.192  1.00  2.220          O  
ATOM   2706  CB  LEU A 166       8.232 -32.903 -38.768  1.00  2.950          C  
ATOM   2707  CG  LEU A 166       7.311 -34.048 -38.262  1.00  2.950          C  
ATOM   2708  CD1 LEU A 166       6.786 -34.888 -39.447  1.00  2.950          C  
ATOM   2709  CD2 LEU A 166       8.123 -34.922 -37.301  1.00  2.950          C  
ATOM   2710  H   LEU A 166       9.319 -30.599 -39.465  1.00  2.300          H  
ATOM   2711  HA  LEU A 166       7.249 -32.392 -40.612  1.00  2.620          H  
ATOM   2712 1HB  LEU A 166       9.100 -33.358 -39.242  1.00  3.540          H  
ATOM   2713 2HB  LEU A 166       8.582 -32.358 -37.887  1.00  3.540          H  
ATOM   2714  HG  LEU A 166       6.452 -33.626 -37.737  1.00  3.540          H  
ATOM   2715 1HD1 LEU A 166       6.153 -35.689 -39.065  1.00  3.540          H  
ATOM   2716 2HD1 LEU A 166       6.200 -34.270 -40.119  1.00  3.540          H  
ATOM   2717 3HD1 LEU A 166       7.627 -35.319 -39.990  1.00  3.540          H  
ATOM   2718 1HD2 LEU A 166       7.497 -35.731 -36.921  1.00  3.540          H  
ATOM   2719 2HD2 LEU A 166       8.982 -35.345 -37.827  1.00  3.540          H  
ATOM   2720 3HD2 LEU A 166       8.475 -34.312 -36.466  1.00  3.540          H  
ATOM   2721  N   ASN A 167       6.846 -29.983 -38.444  1.00  1.780          N  
ATOM   2722  CA  ASN A 167       5.871 -29.082 -37.838  1.00  1.690          C  
ATOM   2723  C   ASN A 167       6.393 -27.633 -37.897  1.00  1.510          C  
ATOM   2724  O   ASN A 167       7.562 -27.390 -38.193  1.00  1.470          O  
ATOM   2725  CB  ASN A 167       5.562 -29.534 -36.407  1.00  2.400          C  
ATOM   2726  CG  ASN A 167       4.190 -29.130 -35.893  1.00  2.400          C  
ATOM   2727  OD1 ASN A 167       3.641 -28.098 -36.302  1.00  2.400          O  
ATOM   2728  ND2 ASN A 167       3.643 -29.920 -35.002  1.00  2.400          N  
ATOM   2729  H   ASN A 167       7.852 -29.809 -38.333  1.00  2.140          H  
ATOM   2730  HA  ASN A 167       4.959 -29.114 -38.428  1.00  2.030          H  
ATOM   2731 1HB  ASN A 167       5.639 -30.623 -36.359  1.00  2.880          H  
ATOM   2732 2HB  ASN A 167       6.322 -29.130 -35.732  1.00  2.880          H  
ATOM   2733 1HD2 ASN A 167       2.741 -29.700 -34.624  1.00  2.880          H  
ATOM   2734 2HD2 ASN A 167       4.125 -30.743 -34.696  1.00  2.880          H  
ATOM   2735  N   ILE A 168       5.609 -26.683 -37.408  1.00  1.500          N  
ATOM   2736  CA  ILE A 168       5.928 -25.249 -37.470  1.00  1.390          C  
ATOM   2737  C   ILE A 168       7.131 -24.866 -36.631  1.00  1.340          C  
ATOM   2738  O   ILE A 168       8.109 -24.516 -37.308  1.00  1.330          O  
ATOM   2739  CB  ILE A 168       4.708 -24.382 -37.087  1.00  1.990          C  
ATOM   2740  CG1 ILE A 168       3.621 -24.510 -38.198  1.00  1.990          C  
ATOM   2741  CG2 ILE A 168       5.126 -22.949 -36.872  1.00  1.990          C  
ATOM   2742  CD1 ILE A 168       2.253 -23.894 -37.855  1.00  1.990          C  
ATOM   2743  H   ILE A 168       4.695 -26.966 -37.076  1.00  1.800          H  
ATOM   2744  HA  ILE A 168       6.172 -25.013 -38.508  1.00  1.670          H  
ATOM   2745  HB  ILE A 168       4.274 -24.767 -36.164  1.00  2.390          H  
ATOM   2746 1HG1 ILE A 168       3.997 -24.039 -39.108  1.00  2.390          H  
ATOM   2747 2HG1 ILE A 168       3.468 -25.569 -38.402  1.00  2.390          H  
ATOM   2748 1HG2 ILE A 168       4.276 -22.356 -36.596  1.00  2.390          H  
ATOM   2749 2HG2 ILE A 168       5.859 -22.883 -36.086  1.00  2.390          H  
ATOM   2750 3HG2 ILE A 168       5.539 -22.576 -37.761  1.00  2.390          H  
ATOM   2751 1HD1 ILE A 168       1.575 -24.056 -38.690  1.00  2.390          H  
ATOM   2752 2HD1 ILE A 168       1.848 -24.376 -36.965  1.00  2.390          H  
ATOM   2753 3HD1 ILE A 168       2.345 -22.827 -37.674  1.00  2.390          H  
ATOM   2754  N   GLU A 169       7.294 -25.736 -35.642  1.00  1.400          N  
ATOM   2755  CA  GLU A 169       8.042 -25.369 -34.470  1.00  1.450          C  
ATOM   2756  C   GLU A 169       9.466 -25.822 -34.738  1.00  1.450          C  
ATOM   2757  O   GLU A 169      10.386 -25.534 -33.979  1.00  1.560          O  
ATOM   2758  CB  GLU A 169       7.461 -26.033 -33.218  1.00  2.010          C  
ATOM   2759  CG  GLU A 169       6.042 -25.577 -32.877  1.00  2.010          C  
ATOM   2760  CD  GLU A 169       5.479 -26.232 -31.631  1.00  2.010          C  
ATOM   2761  OE1 GLU A 169       6.174 -27.020 -31.036  1.00  2.010          O  
ATOM   2762  OE2 GLU A 169       4.353 -25.950 -31.283  1.00  2.010          O  
ATOM   2763  H   GLU A 169       7.695 -26.596 -36.010  1.00  1.680          H  
ATOM   2764  HA  GLU A 169       8.024 -24.285 -34.341  1.00  1.740          H  
ATOM   2765 1HB  GLU A 169       7.445 -27.117 -33.356  1.00  2.410          H  
ATOM   2766 2HB  GLU A 169       8.098 -25.817 -32.363  1.00  2.410          H  
ATOM   2767 1HG  GLU A 169       6.070 -24.506 -32.725  1.00  2.410          H  
ATOM   2768 2HG  GLU A 169       5.387 -25.778 -33.728  1.00  2.410          H  
ATOM   2769  N   ASP A 170       9.643 -26.523 -35.870  1.00  1.440          N  
ATOM   2770  CA  ASP A 170      10.949 -27.025 -36.286  1.00  1.540          C  
ATOM   2771  C   ASP A 170      11.754 -25.921 -36.939  1.00  1.470          C  
ATOM   2772  O   ASP A 170      12.975 -26.014 -37.079  1.00  1.650          O  
ATOM   2773  CB  ASP A 170      10.805 -28.109 -37.340  1.00  2.120          C  
ATOM   2774  CG  ASP A 170      10.162 -29.382 -36.884  1.00  2.120          C  
ATOM   2775  OD1 ASP A 170      10.117 -29.653 -35.708  1.00  2.120          O  
ATOM   2776  OD2 ASP A 170       9.678 -30.110 -37.755  1.00  2.120          O  
ATOM   2777  H   ASP A 170       8.839 -26.731 -36.474  1.00  1.730          H  
ATOM   2778  HA  ASP A 170      11.488 -27.399 -35.416  1.00  1.850          H  
ATOM   2779 1HB  ASP A 170      10.223 -27.701 -38.144  1.00  2.540          H  
ATOM   2780 2HB  ASP A 170      11.788 -28.337 -37.740  1.00  2.540          H  
ATOM   2781  N   VAL A 171      11.032 -24.925 -37.433  1.00  1.320          N  
ATOM   2782  CA  VAL A 171      11.584 -23.822 -38.182  1.00  1.330          C  
ATOM   2783  C   VAL A 171      11.368 -22.515 -37.463  1.00  1.210          C  
ATOM   2784  O   VAL A 171      12.297 -21.722 -37.303  1.00  1.220          O  
ATOM   2785  CB  VAL A 171      10.931 -23.750 -39.573  1.00  1.860          C  
ATOM   2786  CG1 VAL A 171      11.436 -22.558 -40.328  1.00  1.860          C  
ATOM   2787  CG2 VAL A 171      11.225 -24.986 -40.320  1.00  1.860          C  
ATOM   2788  H   VAL A 171      10.030 -24.916 -37.229  1.00  1.580          H  
ATOM   2789  HA  VAL A 171      12.651 -23.984 -38.296  1.00  1.600          H  
ATOM   2790  HB  VAL A 171       9.859 -23.654 -39.454  1.00  2.230          H  
ATOM   2791 1HG1 VAL A 171      10.960 -22.505 -41.306  1.00  2.230          H  
ATOM   2792 2HG1 VAL A 171      11.216 -21.691 -39.770  1.00  2.230          H  
ATOM   2793 3HG1 VAL A 171      12.470 -22.617 -40.452  1.00  2.230          H  
ATOM   2794 1HG2 VAL A 171      10.754 -24.936 -41.289  1.00  2.230          H  
ATOM   2795 2HG2 VAL A 171      12.290 -25.097 -40.436  1.00  2.230          H  
ATOM   2796 3HG2 VAL A 171      10.838 -25.823 -39.767  1.00  2.230          H  
ATOM   2797  N   ALA A 172      10.114 -22.252 -37.116  1.00  1.160          N  
ATOM   2798  CA  ALA A 172       9.776 -20.984 -36.507  1.00  1.090          C  
ATOM   2799  C   ALA A 172       9.564 -21.099 -35.021  1.00  1.060          C  
ATOM   2800  O   ALA A 172       9.005 -22.085 -34.549  1.00  1.100          O  
ATOM   2801  CB  ALA A 172       8.517 -20.425 -37.103  1.00  1.550          C  
ATOM   2802  H   ALA A 172       9.401 -22.968 -37.261  1.00  1.390          H  
ATOM   2803  HA  ALA A 172      10.601 -20.303 -36.686  1.00  1.310          H  
ATOM   2804 1HB  ALA A 172       8.336 -19.476 -36.630  1.00  1.860          H  
ATOM   2805 2HB  ALA A 172       8.627 -20.292 -38.148  1.00  1.860          H  
ATOM   2806 3HB  ALA A 172       7.701 -21.110 -36.906  1.00  1.860          H  
ATOM   2807  N   ASP A 173       9.941 -20.055 -34.302  1.00  1.040          N  
ATOM   2808  CA  ASP A 173       9.643 -19.967 -32.878  1.00  1.060          C  
ATOM   2809  C   ASP A 173       8.437 -19.060 -32.692  1.00  1.140          C  
ATOM   2810  O   ASP A 173       8.171 -18.201 -33.540  1.00  1.570          O  
ATOM   2811  CB  ASP A 173      10.781 -19.384 -32.062  1.00  1.480          C  
ATOM   2812  CG  ASP A 173      12.078 -20.187 -31.906  1.00  1.480          C  
ATOM   2813  OD1 ASP A 173      12.066 -21.390 -31.941  1.00  1.480          O  
ATOM   2814  OD2 ASP A 173      13.090 -19.543 -31.676  1.00  1.480          O  
ATOM   2815  H   ASP A 173      10.433 -19.299 -34.790  1.00  1.250          H  
ATOM   2816  HA  ASP A 173       9.399 -20.959 -32.497  1.00  1.270          H  
ATOM   2817 1HB  ASP A 173      11.026 -18.406 -32.471  1.00  1.770          H  
ATOM   2818 2HB  ASP A 173      10.390 -19.249 -31.068  1.00  1.770          H  
ATOM   2819  N   MET A 174       7.725 -19.193 -31.570  1.00  0.990          N  
ATOM   2820  CA  MET A 174       6.628 -18.260 -31.312  1.00  1.030          C  
ATOM   2821  C   MET A 174       7.121 -17.013 -30.569  1.00  1.030          C  
ATOM   2822  O   MET A 174       7.919 -17.099 -29.615  1.00  1.120          O  
ATOM   2823  CB  MET A 174       5.489 -18.930 -30.538  1.00  1.430          C  
ATOM   2824  CG  MET A 174       4.287 -17.986 -30.280  1.00  1.430          C  
ATOM   2825  SD  MET A 174       2.875 -18.752 -29.457  1.00  1.430          S  
ATOM   2826  CE  MET A 174       2.095 -19.656 -30.776  1.00  1.430          C  
ATOM   2827  H   MET A 174       7.950 -19.921 -30.905  1.00  1.190          H  
ATOM   2828  HA  MET A 174       6.219 -17.926 -32.270  1.00  1.240          H  
ATOM   2829 1HB  MET A 174       5.128 -19.782 -31.100  1.00  1.710          H  
ATOM   2830 2HB  MET A 174       5.857 -19.292 -29.579  1.00  1.710          H  
ATOM   2831 1HG  MET A 174       4.602 -17.147 -29.662  1.00  1.710          H  
ATOM   2832 2HG  MET A 174       3.945 -17.581 -31.239  1.00  1.710          H  
ATOM   2833 1HE  MET A 174       1.198 -20.151 -30.401  1.00  1.710          H  
ATOM   2834 2HE  MET A 174       1.819 -18.966 -31.574  1.00  1.710          H  
ATOM   2835 3HE  MET A 174       2.778 -20.394 -31.156  1.00  1.710          H  
ATOM   2836  N   ARG A 175       6.613 -15.861 -31.010  1.00  1.210          N  
ATOM   2837  CA  ARG A 175       6.892 -14.553 -30.434  1.00  1.290          C  
ATOM   2838  C   ARG A 175       5.617 -13.748 -30.336  1.00  0.920          C  
ATOM   2839  O   ARG A 175       4.678 -13.960 -31.110  1.00  1.200          O  
ATOM   2840  CB  ARG A 175       7.834 -13.765 -31.325  1.00  1.770          C  
ATOM   2841  CG  ARG A 175       9.174 -14.328 -31.519  1.00  1.770          C  
ATOM   2842  CD  ARG A 175      10.039 -14.224 -30.350  1.00  1.770          C  
ATOM   2843  NE  ARG A 175      11.321 -14.732 -30.695  1.00  1.770          N  
ATOM   2844  CZ  ARG A 175      11.656 -16.026 -30.592  1.00  1.770          C  
ATOM   2845  NH1 ARG A 175      10.794 -16.878 -30.124  1.00  1.770          N  
ATOM   2846  NH2 ARG A 175      12.858 -16.453 -30.975  1.00  1.770          N  
ATOM   2847  H   ARG A 175       5.987 -15.889 -31.826  1.00  1.450          H  
ATOM   2848  HA  ARG A 175       7.305 -14.677 -29.436  1.00  1.550          H  
ATOM   2849 1HB  ARG A 175       7.415 -13.694 -32.297  1.00  2.130          H  
ATOM   2850 2HB  ARG A 175       7.941 -12.753 -30.939  1.00  2.130          H  
ATOM   2851 1HG  ARG A 175       9.095 -15.370 -31.812  1.00  2.130          H  
ATOM   2852 2HG  ARG A 175       9.648 -13.782 -32.324  1.00  2.130          H  
ATOM   2853 1HD  ARG A 175      10.154 -13.176 -30.077  1.00  2.130          H  
ATOM   2854 2HD  ARG A 175       9.648 -14.776 -29.500  1.00  2.130          H  
ATOM   2855  HE  ARG A 175      11.998 -14.084 -31.081  1.00  2.130          H  
ATOM   2856 1HH1 ARG A 175       9.842 -16.610 -29.852  1.00  2.130          H  
ATOM   2857 2HH1 ARG A 175      11.055 -17.846 -30.056  1.00  2.130          H  
ATOM   2858 1HH2 ARG A 175      13.528 -15.805 -31.347  1.00  2.130          H  
ATOM   2859 2HH2 ARG A 175      13.099 -17.466 -30.937  1.00  2.130          H  
ATOM   2860  N   VAL A 176       5.577 -12.803 -29.414  1.00  0.880          N  
ATOM   2861  CA  VAL A 176       4.439 -11.919 -29.433  1.00  0.880          C  
ATOM   2862  C   VAL A 176       4.937 -10.496 -29.433  1.00  0.870          C  
ATOM   2863  O   VAL A 176       6.048 -10.224 -28.973  1.00  1.210          O  
ATOM   2864  CB  VAL A 176       3.505 -12.158 -28.229  1.00  1.230          C  
ATOM   2865  CG1 VAL A 176       2.985 -13.605 -28.245  1.00  1.230          C  
ATOM   2866  CG2 VAL A 176       4.213 -11.825 -26.913  1.00  1.230          C  
ATOM   2867  H   VAL A 176       6.338 -12.662 -28.764  1.00  1.060          H  
ATOM   2868  HA  VAL A 176       3.880 -12.086 -30.348  1.00  1.060          H  
ATOM   2869  HB  VAL A 176       2.656 -11.519 -28.337  1.00  1.480          H  
ATOM   2870 1HG1 VAL A 176       2.294 -13.754 -27.417  1.00  1.480          H  
ATOM   2871 2HG1 VAL A 176       2.470 -13.792 -29.187  1.00  1.480          H  
ATOM   2872 3HG1 VAL A 176       3.815 -14.301 -28.146  1.00  1.480          H  
ATOM   2873 1HG2 VAL A 176       3.518 -11.980 -26.088  1.00  1.480          H  
ATOM   2874 2HG2 VAL A 176       5.079 -12.471 -26.784  1.00  1.480          H  
ATOM   2875 3HG2 VAL A 176       4.534 -10.783 -26.915  1.00  1.480          H  
ATOM   2876  N   VAL A 177       4.095  -9.595 -29.889  1.00  0.910          N  
ATOM   2877  CA  VAL A 177       4.423  -8.185 -29.877  1.00  0.990          C  
ATOM   2878  C   VAL A 177       3.533  -7.495 -28.879  1.00  1.030          C  
ATOM   2879  O   VAL A 177       2.322  -7.442 -29.076  1.00  1.440          O  
ATOM   2880  CB  VAL A 177       4.205  -7.575 -31.273  1.00  1.350          C  
ATOM   2881  CG1 VAL A 177       4.542  -6.085 -31.269  1.00  1.350          C  
ATOM   2882  CG2 VAL A 177       5.035  -8.354 -32.300  1.00  1.350          C  
ATOM   2883  H   VAL A 177       3.208  -9.944 -30.265  1.00  1.090          H  
ATOM   2884  HA  VAL A 177       5.465  -8.056 -29.579  1.00  1.190          H  
ATOM   2885  HB  VAL A 177       3.173  -7.650 -31.524  1.00  1.620          H  
ATOM   2886 1HG1 VAL A 177       4.357  -5.672 -32.259  1.00  1.620          H  
ATOM   2887 2HG1 VAL A 177       3.918  -5.559 -30.541  1.00  1.620          H  
ATOM   2888 3HG1 VAL A 177       5.583  -5.945 -31.012  1.00  1.620          H  
ATOM   2889 1HG2 VAL A 177       4.867  -7.943 -33.290  1.00  1.620          H  
ATOM   2890 2HG2 VAL A 177       6.090  -8.280 -32.046  1.00  1.620          H  
ATOM   2891 3HG2 VAL A 177       4.735  -9.405 -32.293  1.00  1.620          H  
ATOM   2892  N   ASN A 178       4.124  -6.974 -27.810  1.00  0.940          N  
ATOM   2893  CA  ASN A 178       3.333  -6.386 -26.734  1.00  1.090          C  
ATOM   2894  C   ASN A 178       2.925  -4.943 -26.953  1.00  1.160          C  
ATOM   2895  O   ASN A 178       3.733  -4.090 -27.327  1.00  1.620          O  
ATOM   2896  CB  ASN A 178       4.058  -6.536 -25.416  1.00  1.470          C  
ATOM   2897  CG  ASN A 178       4.078  -7.966 -24.958  1.00  1.470          C  
ATOM   2898  OD1 ASN A 178       3.023  -8.601 -24.894  1.00  1.470          O  
ATOM   2899  ND2 ASN A 178       5.236  -8.475 -24.643  1.00  1.470          N  
ATOM   2900  H   ASN A 178       5.132  -7.027 -27.733  1.00  1.130          H  
ATOM   2901  HA  ASN A 178       2.402  -6.952 -26.656  1.00  1.310          H  
ATOM   2902 1HB  ASN A 178       5.082  -6.178 -25.516  1.00  1.760          H  
ATOM   2903 2HB  ASN A 178       3.567  -5.923 -24.662  1.00  1.760          H  
ATOM   2904 1HD2 ASN A 178       5.298  -9.424 -24.332  1.00  1.760          H  
ATOM   2905 2HD2 ASN A 178       6.064  -7.921 -24.707  1.00  1.760          H  
ATOM   2906  N   ARG A 179       1.656  -4.685 -26.671  1.00  1.130          N  
ATOM   2907  CA  ARG A 179       1.064  -3.362 -26.737  1.00  1.270          C  
ATOM   2908  C   ARG A 179       1.046  -2.763 -25.344  1.00  1.160          C  
ATOM   2909  O   ARG A 179       0.398  -3.299 -24.430  1.00  1.190          O  
ATOM   2910  CB  ARG A 179      -0.348  -3.421 -27.312  1.00  1.720          C  
ATOM   2911  CG  ARG A 179      -1.007  -2.061 -27.601  1.00  1.720          C  
ATOM   2912  CD  ARG A 179      -1.812  -1.540 -26.444  1.00  1.720          C  
ATOM   2913  NE  ARG A 179      -2.564  -0.368 -26.818  1.00  1.720          N  
ATOM   2914  CZ  ARG A 179      -3.336   0.366 -25.998  1.00  1.720          C  
ATOM   2915  NH1 ARG A 179      -3.474   0.045 -24.728  1.00  1.720          N  
ATOM   2916  NH2 ARG A 179      -3.952   1.412 -26.509  1.00  1.720          N  
ATOM   2917  H   ARG A 179       1.074  -5.474 -26.380  1.00  1.360          H  
ATOM   2918  HA  ARG A 179       1.676  -2.735 -27.383  1.00  1.520          H  
ATOM   2919 1HB  ARG A 179      -0.337  -3.991 -28.240  1.00  2.070          H  
ATOM   2920 2HB  ARG A 179      -0.991  -3.954 -26.615  1.00  2.070          H  
ATOM   2921 1HG  ARG A 179      -0.236  -1.325 -27.828  1.00  2.070          H  
ATOM   2922 2HG  ARG A 179      -1.675  -2.153 -28.460  1.00  2.070          H  
ATOM   2923 1HD  ARG A 179      -2.513  -2.310 -26.118  1.00  2.070          H  
ATOM   2924 2HD  ARG A 179      -1.171  -1.262 -25.618  1.00  2.070          H  
ATOM   2925  HE  ARG A 179      -2.507  -0.046 -27.796  1.00  2.070          H  
ATOM   2926 1HH1 ARG A 179      -2.997  -0.765 -24.359  1.00  2.070          H  
ATOM   2927 2HH1 ARG A 179      -4.066   0.597 -24.111  1.00  2.070          H  
ATOM   2928 1HH2 ARG A 179      -3.808   1.607 -27.516  1.00  2.070          H  
ATOM   2929 2HH2 ARG A 179      -4.547   1.993 -25.941  1.00  2.070          H  
ATOM   2930  N   VAL A 180       1.732  -1.623 -25.200  1.00  1.140          N  
ATOM   2931  CA  VAL A 180       1.902  -0.930 -23.921  1.00  1.040          C  
ATOM   2932  C   VAL A 180       1.290   0.462 -23.873  1.00  1.070          C  
ATOM   2933  O   VAL A 180       1.522   1.292 -24.756  1.00  1.160          O  
ATOM   2934  CB  VAL A 180       3.410  -0.827 -23.590  1.00  1.500          C  
ATOM   2935  CG1 VAL A 180       3.634  -0.045 -22.277  1.00  1.500          C  
ATOM   2936  CG2 VAL A 180       3.990  -2.232 -23.467  1.00  1.500          C  
ATOM   2937  H   VAL A 180       2.195  -1.246 -26.019  1.00  1.370          H  
ATOM   2938  HA  VAL A 180       1.415  -1.513 -23.145  1.00  1.250          H  
ATOM   2939  HB  VAL A 180       3.918  -0.294 -24.392  1.00  1.800          H  
ATOM   2940 1HG1 VAL A 180       4.688   0.006 -22.068  1.00  1.800          H  
ATOM   2941 2HG1 VAL A 180       3.247   0.968 -22.355  1.00  1.800          H  
ATOM   2942 3HG1 VAL A 180       3.137  -0.554 -21.469  1.00  1.800          H  
ATOM   2943 1HG2 VAL A 180       5.052  -2.166 -23.250  1.00  1.800          H  
ATOM   2944 2HG2 VAL A 180       3.496  -2.750 -22.669  1.00  1.800          H  
ATOM   2945 3HG2 VAL A 180       3.851  -2.781 -24.399  1.00  1.800          H  
ATOM   2946  N   ASP A 181       0.497   0.689 -22.825  1.00  1.030          N  
ATOM   2947  CA  ASP A 181      -0.132   1.980 -22.569  1.00  1.100          C  
ATOM   2948  C   ASP A 181       0.783   2.845 -21.699  1.00  1.000          C  
ATOM   2949  O   ASP A 181       0.997   2.541 -20.520  1.00  0.890          O  
ATOM   2950  CB  ASP A 181      -1.515   1.869 -21.924  1.00  1.510          C  
ATOM   2951  CG  ASP A 181      -2.191   3.285 -21.765  1.00  1.510          C  
ATOM   2952  OD1 ASP A 181      -1.472   4.287 -21.846  1.00  1.510          O  
ATOM   2953  OD2 ASP A 181      -3.387   3.365 -21.563  1.00  1.510          O  
ATOM   2954  H   ASP A 181       0.378  -0.080 -22.155  1.00  1.240          H  
ATOM   2955  HA  ASP A 181      -0.265   2.486 -23.524  1.00  1.320          H  
ATOM   2956 1HB  ASP A 181      -2.159   1.228 -22.521  1.00  1.810          H  
ATOM   2957 2HB  ASP A 181      -1.425   1.408 -20.936  1.00  1.810          H  
ATOM   2958  N   GLN A 182       1.304   3.915 -22.282  1.00  1.150          N  
ATOM   2959  CA  GLN A 182       2.277   4.807 -21.659  1.00  1.190          C  
ATOM   2960  C   GLN A 182       1.835   5.391 -20.322  1.00  1.170          C  
ATOM   2961  O   GLN A 182       2.689   5.716 -19.495  1.00  1.200          O  
ATOM   2962  CB  GLN A 182       2.616   5.962 -22.619  1.00  1.650          C  
ATOM   2963  CG  GLN A 182       3.703   6.958 -22.141  1.00  1.650          C  
ATOM   2964  CD  GLN A 182       5.038   6.310 -21.946  1.00  1.650          C  
ATOM   2965  OE1 GLN A 182       5.266   5.226 -22.487  1.00  1.650          O  
ATOM   2966  NE2 GLN A 182       5.927   6.962 -21.203  1.00  1.650          N  
ATOM   2967  H   GLN A 182       1.015   4.089 -23.234  1.00  1.380          H  
ATOM   2968  HA  GLN A 182       3.181   4.226 -21.482  1.00  1.430          H  
ATOM   2969 1HB  GLN A 182       2.946   5.548 -23.569  1.00  1.980          H  
ATOM   2970 2HB  GLN A 182       1.712   6.539 -22.811  1.00  1.980          H  
ATOM   2971 1HG  GLN A 182       3.816   7.738 -22.893  1.00  1.980          H  
ATOM   2972 2HG  GLN A 182       3.405   7.405 -21.198  1.00  1.980          H  
ATOM   2973 1HE2 GLN A 182       6.836   6.578 -21.046  1.00  1.980          H  
ATOM   2974 2HE2 GLN A 182       5.690   7.845 -20.791  1.00  1.980          H  
ATOM   2975  N   GLN A 183       0.531   5.577 -20.097  1.00  1.230          N  
ATOM   2976  CA  GLN A 183       0.120   6.175 -18.823  1.00  1.290          C  
ATOM   2977  C   GLN A 183       0.400   5.259 -17.622  1.00  1.080          C  
ATOM   2978  O   GLN A 183       0.375   5.723 -16.480  1.00  1.110          O  
ATOM   2979  CB  GLN A 183      -1.365   6.562 -18.798  1.00  1.780          C  
ATOM   2980  CG  GLN A 183      -2.333   5.406 -18.700  1.00  1.780          C  
ATOM   2981  CD  GLN A 183      -3.770   5.850 -18.798  1.00  1.780          C  
ATOM   2982  OE1 GLN A 183      -4.235   6.664 -17.988  1.00  1.780          O  
ATOM   2983  NE2 GLN A 183      -4.489   5.331 -19.786  1.00  1.780          N  
ATOM   2984  H   GLN A 183      -0.174   5.282 -20.795  1.00  1.480          H  
ATOM   2985  HA  GLN A 183       0.700   7.085 -18.680  1.00  1.550          H  
ATOM   2986 1HB  GLN A 183      -1.553   7.230 -17.960  1.00  2.140          H  
ATOM   2987 2HB  GLN A 183      -1.607   7.105 -19.712  1.00  2.140          H  
ATOM   2988 1HG  GLN A 183      -2.134   4.709 -19.480  1.00  2.140          H  
ATOM   2989 2HG  GLN A 183      -2.210   4.919 -17.737  1.00  2.140          H  
ATOM   2990 1HE2 GLN A 183      -5.444   5.583 -19.902  1.00  2.140          H  
ATOM   2991 2HE2 GLN A 183      -4.063   4.658 -20.449  1.00  2.140          H  
ATOM   2992  N   SER A 184       0.593   3.949 -17.855  1.00  0.950          N  
ATOM   2993  CA  SER A 184       0.845   3.022 -16.756  1.00  0.850          C  
ATOM   2994  C   SER A 184       2.178   2.320 -16.960  1.00  0.810          C  
ATOM   2995  O   SER A 184       2.823   1.878 -16.005  1.00  0.820          O  
ATOM   2996  CB  SER A 184      -0.226   1.954 -16.711  1.00  1.230          C  
ATOM   2997  OG  SER A 184      -0.153   1.134 -17.852  1.00  1.230          O  
ATOM   2998  H   SER A 184       0.617   3.595 -18.811  1.00  1.140          H  
ATOM   2999  HA  SER A 184       0.871   3.572 -15.816  1.00  1.020          H  
ATOM   3000 1HB  SER A 184      -0.116   1.352 -15.823  1.00  1.480          H  
ATOM   3001 2HB  SER A 184      -1.204   2.428 -16.664  1.00  1.480          H  
ATOM   3002  HG  SER A 184      -0.894   0.515 -17.773  1.00  1.480          H  
ATOM   3003  N   GLY A 185       2.606   2.217 -18.220  1.00  0.820          N  
ATOM   3004  CA  GLY A 185       3.835   1.518 -18.572  1.00  0.860          C  
ATOM   3005  C   GLY A 185       3.667  -0.000 -18.666  1.00  0.890          C  
ATOM   3006  O   GLY A 185       4.653  -0.737 -18.786  1.00  1.040          O  
ATOM   3007  H   GLY A 185       2.034   2.593 -18.975  1.00  0.980          H  
ATOM   3008 1HA  GLY A 185       4.175   1.897 -19.535  1.00  1.030          H  
ATOM   3009 2HA  GLY A 185       4.605   1.755 -17.842  1.00  1.030          H  
ATOM   3010  N   LYS A 186       2.424  -0.478 -18.582  1.00  0.860          N  
ATOM   3011  CA  LYS A 186       2.158  -1.908 -18.611  1.00  0.940          C  
ATOM   3012  C   LYS A 186       1.582  -2.387 -19.935  1.00  0.900          C  
ATOM   3013  O   LYS A 186       0.845  -1.666 -20.623  1.00  0.880          O  
ATOM   3014  CB  LYS A 186       1.183  -2.257 -17.485  1.00  1.280          C  
ATOM   3015  CG  LYS A 186       1.652  -1.865 -16.060  1.00  1.280          C  
ATOM   3016  CD  LYS A 186       2.881  -2.657 -15.605  1.00  1.280          C  
ATOM   3017  CE  LYS A 186       3.237  -2.319 -14.164  1.00  1.280          C  
ATOM   3018  NZ  LYS A 186       4.402  -3.099 -13.667  1.00  1.280          N  
ATOM   3019  H   LYS A 186       1.645   0.172 -18.471  1.00  1.030          H  
ATOM   3020  HA  LYS A 186       3.093  -2.439 -18.459  1.00  1.130          H  
ATOM   3021 1HB  LYS A 186       0.240  -1.746 -17.665  1.00  1.540          H  
ATOM   3022 2HB  LYS A 186       0.979  -3.330 -17.502  1.00  1.540          H  
ATOM   3023 1HG  LYS A 186       1.907  -0.802 -16.050  1.00  1.540          H  
ATOM   3024 2HG  LYS A 186       0.840  -2.026 -15.346  1.00  1.540          H  
ATOM   3025 1HD  LYS A 186       2.690  -3.728 -15.691  1.00  1.540          H  
ATOM   3026 2HD  LYS A 186       3.738  -2.400 -16.231  1.00  1.540          H  
ATOM   3027 1HE  LYS A 186       3.482  -1.266 -14.115  1.00  1.540          H  
ATOM   3028 2HE  LYS A 186       2.375  -2.514 -13.520  1.00  1.540          H  
ATOM   3029 1HZ  LYS A 186       4.598  -2.826 -12.711  1.00  1.540          H  
ATOM   3030 2HZ  LYS A 186       4.187  -4.086 -13.696  1.00  1.540          H  
ATOM   3031 3HZ  LYS A 186       5.207  -2.910 -14.244  1.00  1.540          H  
ATOM   3032  N   ALA A 187       1.921  -3.627 -20.296  1.00  0.980          N  
ATOM   3033  CA  ALA A 187       1.333  -4.224 -21.481  1.00  0.980          C  
ATOM   3034  C   ALA A 187      -0.109  -4.592 -21.192  1.00  1.020          C  
ATOM   3035  O   ALA A 187      -0.425  -5.083 -20.105  1.00  1.090          O  
ATOM   3036  CB  ALA A 187       2.118  -5.440 -21.940  1.00  1.370          C  
ATOM   3037  H   ALA A 187       2.557  -4.160 -19.722  1.00  1.180          H  
ATOM   3038  HA  ALA A 187       1.337  -3.493 -22.270  1.00  1.180          H  
ATOM   3039 1HB  ALA A 187       1.650  -5.846 -22.840  1.00  1.650          H  
ATOM   3040 2HB  ALA A 187       3.142  -5.151 -22.162  1.00  1.650          H  
ATOM   3041 3HB  ALA A 187       2.116  -6.196 -21.159  1.00  1.650          H  
ATOM   3042  N   GLU A 188      -0.963  -4.381 -22.177  1.00  1.090          N  
ATOM   3043  CA  GLU A 188      -2.371  -4.746 -22.082  1.00  1.290          C  
ATOM   3044  C   GLU A 188      -2.778  -5.829 -23.074  1.00  1.330          C  
ATOM   3045  O   GLU A 188      -3.710  -6.589 -22.811  1.00  1.490          O  
ATOM   3046  CB  GLU A 188      -3.265  -3.518 -22.250  1.00  1.730          C  
ATOM   3047  CG  GLU A 188      -3.136  -2.480 -21.126  1.00  1.730          C  
ATOM   3048  CD  GLU A 188      -4.038  -1.305 -21.334  1.00  1.730          C  
ATOM   3049  OE1 GLU A 188      -4.655  -1.250 -22.374  1.00  1.730          O  
ATOM   3050  OE2 GLU A 188      -4.124  -0.472 -20.467  1.00  1.730          O  
ATOM   3051  H   GLU A 188      -0.589  -3.945 -23.017  1.00  1.310          H  
ATOM   3052  HA  GLU A 188      -2.545  -5.139 -21.083  1.00  1.550          H  
ATOM   3053 1HB  GLU A 188      -3.020  -3.021 -23.191  1.00  2.070          H  
ATOM   3054 2HB  GLU A 188      -4.308  -3.830 -22.305  1.00  2.070          H  
ATOM   3055 1HG  GLU A 188      -3.379  -2.954 -20.175  1.00  2.070          H  
ATOM   3056 2HG  GLU A 188      -2.100  -2.135 -21.073  1.00  2.070          H  
ATOM   3057  N   ASP A 189      -2.099  -5.888 -24.220  1.00  1.390          N  
ATOM   3058  CA  ASP A 189      -2.488  -6.838 -25.273  1.00  1.540          C  
ATOM   3059  C   ASP A 189      -1.281  -7.220 -26.119  1.00  1.540          C  
ATOM   3060  O   ASP A 189      -0.180  -6.719 -25.870  1.00  1.610          O  
ATOM   3061  CB  ASP A 189      -3.586  -6.186 -26.148  1.00  2.100          C  
ATOM   3062  CG  ASP A 189      -4.524  -7.163 -26.889  1.00  2.100          C  
ATOM   3063  OD1 ASP A 189      -4.147  -8.303 -27.044  1.00  2.100          O  
ATOM   3064  OD2 ASP A 189      -5.585  -6.753 -27.304  1.00  2.100          O  
ATOM   3065  H   ASP A 189      -1.324  -5.237 -24.360  1.00  1.670          H  
ATOM   3066  HA  ASP A 189      -2.886  -7.741 -24.808  1.00  1.850          H  
ATOM   3067 1HB  ASP A 189      -4.203  -5.541 -25.520  1.00  2.520          H  
ATOM   3068 2HB  ASP A 189      -3.108  -5.552 -26.891  1.00  2.520          H  
ATOM   3069  N   PHE A 190      -1.475  -8.098 -27.106  1.00  1.530          N  
ATOM   3070  CA  PHE A 190      -0.363  -8.495 -27.976  1.00  1.610          C  
ATOM   3071  C   PHE A 190      -0.764  -9.061 -29.341  1.00  1.510          C  
ATOM   3072  O   PHE A 190      -1.870  -9.552 -29.541  1.00  1.520          O  
ATOM   3073  CB  PHE A 190       0.527  -9.545 -27.296  1.00  2.220          C  
ATOM   3074  CG  PHE A 190      -0.158 -10.849 -27.030  1.00  2.220          C  
ATOM   3075  CD1 PHE A 190      -0.134 -11.867 -27.975  1.00  2.220          C  
ATOM   3076  CD2 PHE A 190      -0.825 -11.071 -25.843  1.00  2.220          C  
ATOM   3077  CE1 PHE A 190      -0.756 -13.055 -27.751  1.00  2.220          C  
ATOM   3078  CE2 PHE A 190      -1.454 -12.276 -25.608  1.00  2.220          C  
ATOM   3079  CZ  PHE A 190      -1.421 -13.272 -26.566  1.00  2.220          C  
ATOM   3080  H   PHE A 190      -2.418  -8.479 -27.234  1.00  1.840          H  
ATOM   3081  HA  PHE A 190       0.226  -7.604 -28.153  1.00  1.930          H  
ATOM   3082 1HB  PHE A 190       1.386  -9.725 -27.920  1.00  2.670          H  
ATOM   3083 2HB  PHE A 190       0.897  -9.154 -26.353  1.00  2.670          H  
ATOM   3084  HD1 PHE A 190       0.382 -11.711 -28.914  1.00  2.670          H  
ATOM   3085  HD2 PHE A 190      -0.853 -10.279 -25.091  1.00  2.670          H  
ATOM   3086  HE1 PHE A 190      -0.720 -13.815 -28.512  1.00  2.670          H  
ATOM   3087  HE2 PHE A 190      -1.981 -12.439 -24.669  1.00  2.670          H  
ATOM   3088  HZ  PHE A 190      -1.923 -14.219 -26.382  1.00  2.670          H  
ATOM   3089  N   PHE A 191       0.203  -9.091 -30.253  1.00  1.450          N  
ATOM   3090  CA  PHE A 191       0.002  -9.726 -31.558  1.00  1.400          C  
ATOM   3091  C   PHE A 191       0.796 -11.034 -31.568  1.00  1.280          C  
ATOM   3092  O   PHE A 191       1.883 -11.088 -30.996  1.00  1.330          O  
ATOM   3093  CB  PHE A 191       0.483  -8.784 -32.660  1.00  1.980          C  
ATOM   3094  CG  PHE A 191      -0.270  -7.461 -32.659  1.00  1.980          C  
ATOM   3095  CD1 PHE A 191       0.153  -6.432 -31.810  1.00  1.980          C  
ATOM   3096  CD2 PHE A 191      -1.375  -7.219 -33.477  1.00  1.980          C  
ATOM   3097  CE1 PHE A 191      -0.508  -5.226 -31.774  1.00  1.980          C  
ATOM   3098  CE2 PHE A 191      -2.028  -6.008 -33.439  1.00  1.980          C  
ATOM   3099  CZ  PHE A 191      -1.599  -5.014 -32.586  1.00  1.980          C  
ATOM   3100  H   PHE A 191       1.075  -8.617 -30.015  1.00  1.740          H  
ATOM   3101  HA  PHE A 191      -1.050  -9.961 -31.697  1.00  1.680          H  
ATOM   3102 1HB  PHE A 191       1.527  -8.595 -32.560  1.00  2.380          H  
ATOM   3103 2HB  PHE A 191       0.339  -9.258 -33.628  1.00  2.380          H  
ATOM   3104  HD1 PHE A 191       1.016  -6.585 -31.158  1.00  2.380          H  
ATOM   3105  HD2 PHE A 191      -1.739  -7.976 -34.156  1.00  2.380          H  
ATOM   3106  HE1 PHE A 191      -0.167  -4.439 -31.102  1.00  2.380          H  
ATOM   3107  HE2 PHE A 191      -2.890  -5.846 -34.089  1.00  2.380          H  
ATOM   3108  HZ  PHE A 191      -2.119  -4.057 -32.557  1.00  2.380          H  
ATOM   3109  N   ASN A 192       0.251 -12.095 -32.181  1.00  1.220          N  
ATOM   3110  CA  ASN A 192       0.888 -13.424 -32.237  1.00  1.160          C  
ATOM   3111  C   ASN A 192       1.521 -13.764 -33.584  1.00  1.100          C  
ATOM   3112  O   ASN A 192       0.824 -13.885 -34.599  1.00  1.160          O  
ATOM   3113  CB  ASN A 192      -0.093 -14.502 -31.844  1.00  1.650          C  
ATOM   3114  CG  ASN A 192       0.517 -15.843 -31.815  1.00  1.650          C  
ATOM   3115  OD1 ASN A 192       1.682 -16.002 -31.453  1.00  1.650          O  
ATOM   3116  ND2 ASN A 192      -0.250 -16.813 -32.217  1.00  1.650          N  
ATOM   3117  H   ASN A 192      -0.653 -12.011 -32.647  1.00  1.460          H  
ATOM   3118  HA  ASN A 192       1.701 -13.435 -31.509  1.00  1.390          H  
ATOM   3119 1HB  ASN A 192      -0.475 -14.280 -30.858  1.00  1.980          H  
ATOM   3120 2HB  ASN A 192      -0.939 -14.518 -32.525  1.00  1.980          H  
ATOM   3121 1HD2 ASN A 192       0.083 -17.758 -32.244  1.00  1.980          H  
ATOM   3122 2HD2 ASN A 192      -1.183 -16.604 -32.514  1.00  1.980          H  
ATOM   3123  N   ILE A 193       2.845 -13.880 -33.602  1.00  1.060          N  
ATOM   3124  CA  ILE A 193       3.578 -14.126 -34.837  1.00  1.010          C  
ATOM   3125  C   ILE A 193       4.554 -15.312 -34.745  1.00  1.010          C  
ATOM   3126  O   ILE A 193       5.009 -15.672 -33.652  1.00  1.110          O  
ATOM   3127  CB  ILE A 193       4.360 -12.836 -35.197  1.00  1.430          C  
ATOM   3128  CG1 ILE A 193       5.360 -12.532 -34.032  1.00  1.430          C  
ATOM   3129  CG2 ILE A 193       3.390 -11.656 -35.437  1.00  1.430          C  
ATOM   3130  CD1 ILE A 193       6.334 -11.442 -34.259  1.00  1.430          C  
ATOM   3131  H   ILE A 193       3.368 -13.820 -32.720  1.00  1.270          H  
ATOM   3132  HA  ILE A 193       2.861 -14.344 -35.629  1.00  1.210          H  
ATOM   3133  HB  ILE A 193       4.947 -13.019 -36.100  1.00  1.720          H  
ATOM   3134 1HG1 ILE A 193       4.787 -12.280 -33.139  1.00  1.720          H  
ATOM   3135 2HG1 ILE A 193       5.926 -13.416 -33.842  1.00  1.720          H  
ATOM   3136 1HG2 ILE A 193       3.935 -10.760 -35.706  1.00  1.720          H  
ATOM   3137 2HG2 ILE A 193       2.715 -11.921 -36.246  1.00  1.720          H  
ATOM   3138 3HG2 ILE A 193       2.812 -11.459 -34.534  1.00  1.720          H  
ATOM   3139 1HD1 ILE A 193       6.971 -11.340 -33.381  1.00  1.720          H  
ATOM   3140 2HD1 ILE A 193       6.941 -11.691 -35.114  1.00  1.720          H  
ATOM   3141 3HD1 ILE A 193       5.817 -10.510 -34.428  1.00  1.720          H  
ATOM   3142  N   TRP A 194       4.934 -15.868 -35.901  1.00  1.010          N  
ATOM   3143  CA  TRP A 194       5.979 -16.885 -35.936  1.00  1.070          C  
ATOM   3144  C   TRP A 194       7.239 -16.288 -36.537  1.00  1.030          C  
ATOM   3145  O   TRP A 194       7.167 -15.504 -37.488  1.00  1.050          O  
ATOM   3146  CB  TRP A 194       5.512 -18.094 -36.724  1.00  1.470          C  
ATOM   3147  CG  TRP A 194       4.512 -18.869 -36.018  1.00  1.470          C  
ATOM   3148  CD1 TRP A 194       3.178 -18.757 -36.121  1.00  1.470          C  
ATOM   3149  CD2 TRP A 194       4.756 -19.902 -35.053  1.00  1.470          C  
ATOM   3150  NE1 TRP A 194       2.569 -19.664 -35.299  1.00  1.470          N  
ATOM   3151  CE2 TRP A 194       3.522 -20.372 -34.643  1.00  1.470          C  
ATOM   3152  CE3 TRP A 194       5.902 -20.455 -34.522  1.00  1.470          C  
ATOM   3153  CZ2 TRP A 194       3.399 -21.386 -33.726  1.00  1.470          C  
ATOM   3154  CZ3 TRP A 194       5.795 -21.466 -33.602  1.00  1.470          C  
ATOM   3155  CH2 TRP A 194       4.574 -21.928 -33.211  1.00  1.470          C  
ATOM   3156  H   TRP A 194       4.494 -15.599 -36.787  1.00  1.210          H  
ATOM   3157  HA  TRP A 194       6.201 -17.204 -34.918  1.00  1.280          H  
ATOM   3158 1HB  TRP A 194       5.052 -17.754 -37.643  1.00  1.770          H  
ATOM   3159 2HB  TRP A 194       6.324 -18.715 -36.990  1.00  1.770          H  
ATOM   3160  HD1 TRP A 194       2.667 -18.048 -36.768  1.00  1.770          H  
ATOM   3161  HE1 TRP A 194       1.559 -19.790 -35.188  1.00  1.770          H  
ATOM   3162  HE3 TRP A 194       6.868 -20.097 -34.828  1.00  1.770          H  
ATOM   3163  HZ2 TRP A 194       2.426 -21.761 -33.405  1.00  1.770          H  
ATOM   3164  HZ3 TRP A 194       6.713 -21.890 -33.202  1.00  1.770          H  
ATOM   3165  HH2 TRP A 194       4.517 -22.737 -32.479  1.00  1.770          H  
ATOM   3166  N   GLU A 195       8.409 -16.676 -36.035  1.00  1.010          N  
ATOM   3167  CA  GLU A 195       9.632 -16.091 -36.586  1.00  1.020          C  
ATOM   3168  C   GLU A 195      10.713 -17.056 -37.058  1.00  1.020          C  
ATOM   3169  O   GLU A 195      11.106 -18.008 -36.367  1.00  1.070          O  
ATOM   3170  CB  GLU A 195      10.206 -15.122 -35.571  1.00  1.420          C  
ATOM   3171  CG  GLU A 195      11.440 -14.409 -36.021  1.00  1.420          C  
ATOM   3172  CD  GLU A 195      11.842 -13.464 -35.038  1.00  1.420          C  
ATOM   3173  OE1 GLU A 195      11.062 -13.185 -34.176  1.00  1.420          O  
ATOM   3174  OE2 GLU A 195      12.940 -13.005 -35.085  1.00  1.420          O  
ATOM   3175  H   GLU A 195       8.434 -17.309 -35.228  1.00  1.210          H  
ATOM   3176  HA  GLU A 195       9.355 -15.503 -37.460  1.00  1.220          H  
ATOM   3177 1HB  GLU A 195       9.448 -14.374 -35.327  1.00  1.710          H  
ATOM   3178 2HB  GLU A 195      10.442 -15.660 -34.651  1.00  1.710          H  
ATOM   3179 1HG  GLU A 195      12.254 -15.117 -36.171  1.00  1.710          H  
ATOM   3180 2HG  GLU A 195      11.247 -13.900 -36.970  1.00  1.710          H  
ATOM   3181  N   ILE A 196      11.209 -16.748 -38.264  1.00  0.980          N  
ATOM   3182  CA  ILE A 196      12.219 -17.508 -38.994  1.00  1.010          C  
ATOM   3183  C   ILE A 196      13.615 -16.904 -38.846  1.00  0.970          C  
ATOM   3184  O   ILE A 196      13.838 -15.735 -39.175  1.00  0.980          O  
ATOM   3185  CB  ILE A 196      11.879 -17.492 -40.500  1.00  1.400          C  
ATOM   3186  CG1 ILE A 196      10.429 -17.943 -40.739  1.00  1.400          C  
ATOM   3187  CG2 ILE A 196      12.880 -18.394 -41.241  1.00  1.400          C  
ATOM   3188  CD1 ILE A 196      10.107 -19.280 -40.336  1.00  1.400          C  
ATOM   3189  H   ILE A 196      10.822 -15.908 -38.711  1.00  1.180          H  
ATOM   3190  HA  ILE A 196      12.252 -18.526 -38.608  1.00  1.210          H  
ATOM   3191  HB  ILE A 196      11.946 -16.474 -40.880  1.00  1.680          H  
ATOM   3192 1HG1 ILE A 196       9.793 -17.269 -40.175  1.00  1.680          H  
ATOM   3193 2HG1 ILE A 196      10.186 -17.845 -41.788  1.00  1.680          H  
ATOM   3194 1HG2 ILE A 196      12.670 -18.401 -42.299  1.00  1.680          H  
ATOM   3195 2HG2 ILE A 196      13.873 -18.005 -41.084  1.00  1.680          H  
ATOM   3196 3HG2 ILE A 196      12.841 -19.414 -40.866  1.00  1.680          H  
ATOM   3197 1HD1 ILE A 196       9.076 -19.468 -40.516  1.00  1.680          H  
ATOM   3198 2HD1 ILE A 196      10.684 -19.948 -40.923  1.00  1.680          H  
ATOM   3199 3HD1 ILE A 196      10.315 -19.412 -39.289  1.00  1.680          H  
ATOM   3200  N   THR A 197      14.567 -17.717 -38.388  1.00  0.970          N  
ATOM   3201  CA  THR A 197      15.952 -17.285 -38.177  1.00  0.960          C  
ATOM   3202  C   THR A 197      16.782 -17.328 -39.471  1.00  0.910          C  
ATOM   3203  O   THR A 197      16.875 -18.370 -40.130  1.00  0.990          O  
ATOM   3204  CB  THR A 197      16.611 -18.157 -37.081  1.00  1.350          C  
ATOM   3205  OG1 THR A 197      15.886 -18.000 -35.858  1.00  1.350          O  
ATOM   3206  CG2 THR A 197      18.046 -17.748 -36.849  1.00  1.350          C  
ATOM   3207  H   THR A 197      14.296 -18.655 -38.135  1.00  1.160          H  
ATOM   3208  HA  THR A 197      15.939 -16.251 -37.824  1.00  1.150          H  
ATOM   3209  HB  THR A 197      16.581 -19.205 -37.379  1.00  1.620          H  
ATOM   3210  HG1 THR A 197      15.021 -18.412 -35.946  1.00  1.620          H  
ATOM   3211 1HG2 THR A 197      18.469 -18.359 -36.071  1.00  1.620          H  
ATOM   3212 2HG2 THR A 197      18.615 -17.881 -37.748  1.00  1.620          H  
ATOM   3213 3HG2 THR A 197      18.084 -16.702 -36.545  1.00  1.620          H  
ATOM   3214  N   ASP A 198      17.395 -16.183 -39.800  1.00  0.860          N  
ATOM   3215  CA  ASP A 198      18.172 -15.936 -41.015  1.00  0.900          C  
ATOM   3216  C   ASP A 198      19.404 -16.809 -41.099  1.00  0.970          C  
ATOM   3217  O   ASP A 198      19.772 -17.331 -42.155  1.00  1.080          O  
ATOM   3218  CB  ASP A 198      18.595 -14.475 -40.992  1.00  1.240          C  
ATOM   3219  CG  ASP A 198      19.349 -14.191 -39.684  1.00  1.240          C  
ATOM   3220  OD1 ASP A 198      19.062 -14.907 -38.717  1.00  1.240          O  
ATOM   3221  OD2 ASP A 198      20.181 -13.334 -39.640  1.00  1.240          O  
ATOM   3222  H   ASP A 198      17.358 -15.417 -39.128  1.00  1.030          H  
ATOM   3223  HA  ASP A 198      17.534 -16.125 -41.880  1.00  1.080          H  
ATOM   3224 1HB  ASP A 198      19.247 -14.253 -41.842  1.00  1.490          H  
ATOM   3225 2HB  ASP A 198      17.721 -13.823 -41.062  1.00  1.490          H  
ATOM   3226  N   GLY A 199      19.935 -17.136 -39.942  1.00  0.980          N  
ATOM   3227  CA  GLY A 199      21.114 -17.973 -39.864  1.00  1.080          C  
ATOM   3228  C   GLY A 199      20.933 -19.256 -40.675  1.00  1.120          C  
ATOM   3229  O   GLY A 199      21.912 -19.791 -41.197  1.00  1.190          O  
ATOM   3230  H   GLY A 199      19.571 -16.633 -39.123  1.00  1.180          H  
ATOM   3231 1HA  GLY A 199      21.975 -17.417 -40.234  1.00  1.300          H  
ATOM   3232 2HA  GLY A 199      21.312 -18.219 -38.821  1.00  1.300          H  
ATOM   3233  N   ALA A 200      19.704 -19.786 -40.755  1.00  1.110          N  
ATOM   3234  CA  ALA A 200      19.478 -20.982 -41.540  1.00  1.180          C  
ATOM   3235  C   ALA A 200      18.660 -20.650 -42.803  1.00  1.110          C  
ATOM   3236  O   ALA A 200      18.888 -21.245 -43.857  1.00  1.220          O  
ATOM   3237  CB  ALA A 200      18.814 -22.040 -40.692  1.00  1.620          C  
ATOM   3238  H   ALA A 200      18.904 -19.331 -40.313  1.00  1.330          H  
ATOM   3239  HA  ALA A 200      20.440 -21.364 -41.873  1.00  1.420          H  
ATOM   3240 1HB  ALA A 200      18.662 -22.940 -41.278  1.00  1.950          H  
ATOM   3241 2HB  ALA A 200      19.446 -22.259 -39.837  1.00  1.950          H  
ATOM   3242 3HB  ALA A 200      17.894 -21.668 -40.360  1.00  1.950          H  
ATOM   3243  N   TRP A 201      17.709 -19.698 -42.713  1.00  0.990          N  
ATOM   3244  CA  TRP A 201      16.818 -19.389 -43.837  1.00  0.980          C  
ATOM   3245  C   TRP A 201      17.049 -18.040 -44.548  1.00  0.990          C  
ATOM   3246  O   TRP A 201      16.160 -17.535 -45.222  1.00  1.050          O  
ATOM   3247  CB  TRP A 201      15.365 -19.535 -43.382  1.00  1.380          C  
ATOM   3248  CG  TRP A 201      15.041 -20.959 -43.098  1.00  1.380          C  
ATOM   3249  CD1 TRP A 201      14.668 -21.863 -44.022  1.00  1.380          C  
ATOM   3250  CD2 TRP A 201      15.062 -21.666 -41.835  1.00  1.380          C  
ATOM   3251  NE1 TRP A 201      14.504 -23.094 -43.450  1.00  1.380          N  
ATOM   3252  CE2 TRP A 201      14.758 -22.994 -42.114  1.00  1.380          C  
ATOM   3253  CE3 TRP A 201      15.322 -21.291 -40.522  1.00  1.380          C  
ATOM   3254  CZ2 TRP A 201      14.746 -23.960 -41.133  1.00  1.380          C  
ATOM   3255  CZ3 TRP A 201      15.296 -22.255 -39.530  1.00  1.380          C  
ATOM   3256  CH2 TRP A 201      15.028 -23.559 -39.830  1.00  1.380          C  
ATOM   3257  H   TRP A 201      17.545 -19.209 -41.832  1.00  1.190          H  
ATOM   3258  HA  TRP A 201      16.976 -20.163 -44.586  1.00  1.180          H  
ATOM   3259 1HB  TRP A 201      15.251 -18.969 -42.491  1.00  1.650          H  
ATOM   3260 2HB  TRP A 201      14.685 -19.160 -44.112  1.00  1.650          H  
ATOM   3261  HD1 TRP A 201      14.546 -21.639 -45.066  1.00  1.650          H  
ATOM   3262  HE1 TRP A 201      14.247 -23.947 -43.937  1.00  1.650          H  
ATOM   3263  HE3 TRP A 201      15.549 -20.270 -40.281  1.00  1.650          H  
ATOM   3264  HZ2 TRP A 201      14.518 -25.001 -41.351  1.00  1.650          H  
ATOM   3265  HZ3 TRP A 201      15.503 -21.950 -38.506  1.00  1.650          H  
ATOM   3266  HH2 TRP A 201      15.016 -24.300 -39.028  1.00  1.650          H  
ATOM   3267  N   LYS A 202      18.256 -17.492 -44.467  1.00  1.020          N  
ATOM   3268  CA  LYS A 202      18.635 -16.242 -45.130  1.00  1.020          C  
ATOM   3269  C   LYS A 202      18.238 -16.141 -46.612  1.00  0.980          C  
ATOM   3270  O   LYS A 202      17.890 -15.052 -47.076  1.00  0.960          O  
ATOM   3271  CB  LYS A 202      20.158 -16.045 -45.011  1.00  1.430          C  
ATOM   3272  CG  LYS A 202      20.733 -14.773 -45.623  1.00  1.430          C  
ATOM   3273  CD  LYS A 202      22.252 -14.678 -45.360  1.00  1.430          C  
ATOM   3274  CE  LYS A 202      22.880 -13.448 -46.017  1.00  1.430          C  
ATOM   3275  NZ  LYS A 202      24.339 -13.339 -45.713  1.00  1.430          N  
ATOM   3276  H   LYS A 202      18.939 -17.915 -43.842  1.00  1.220          H  
ATOM   3277  HA  LYS A 202      18.143 -15.427 -44.600  1.00  1.220          H  
ATOM   3278 1HB  LYS A 202      20.436 -16.013 -43.975  1.00  1.710          H  
ATOM   3279 2HB  LYS A 202      20.671 -16.898 -45.453  1.00  1.710          H  
ATOM   3280 1HG  LYS A 202      20.553 -14.761 -46.677  1.00  1.710          H  
ATOM   3281 2HG  LYS A 202      20.235 -13.913 -45.186  1.00  1.710          H  
ATOM   3282 1HD  LYS A 202      22.426 -14.627 -44.282  1.00  1.710          H  
ATOM   3283 2HD  LYS A 202      22.739 -15.574 -45.746  1.00  1.710          H  
ATOM   3284 1HE  LYS A 202      22.754 -13.517 -47.096  1.00  1.710          H  
ATOM   3285 2HE  LYS A 202      22.373 -12.550 -45.657  1.00  1.710          H  
ATOM   3286 1HZ  LYS A 202      24.717 -12.518 -46.165  1.00  1.710          H  
ATOM   3287 2HZ  LYS A 202      24.473 -13.263 -44.713  1.00  1.710          H  
ATOM   3288 3HZ  LYS A 202      24.820 -14.160 -46.053  1.00  1.710          H  
ATOM   3289  N   ILE A 203      18.372 -17.231 -47.393  1.00  1.000          N  
ATOM   3290  CA  ILE A 203      18.087 -17.122 -48.830  1.00  1.010          C  
ATOM   3291  C   ILE A 203      16.902 -17.958 -49.343  1.00  1.010          C  
ATOM   3292  O   ILE A 203      16.838 -19.172 -49.105  1.00  1.060          O  
ATOM   3293  CB  ILE A 203      19.313 -17.539 -49.686  1.00  1.410          C  
ATOM   3294  CG1 ILE A 203      20.631 -16.782 -49.273  1.00  1.410          C  
ATOM   3295  CG2 ILE A 203      18.988 -17.221 -51.168  1.00  1.410          C  
ATOM   3296  CD1 ILE A 203      20.646 -15.294 -49.456  1.00  1.410          C  
ATOM   3297  H   ILE A 203      18.662 -18.112 -46.988  1.00  1.200          H  
ATOM   3298  HA  ILE A 203      17.855 -16.084 -49.050  1.00  1.210          H  
ATOM   3299  HB  ILE A 203      19.508 -18.602 -49.568  1.00  1.690          H  
ATOM   3300 1HG1 ILE A 203      20.819 -16.984 -48.223  1.00  1.690          H  
ATOM   3301 2HG1 ILE A 203      21.457 -17.197 -49.854  1.00  1.690          H  
ATOM   3302 1HG2 ILE A 203      19.823 -17.476 -51.793  1.00  1.690          H  
ATOM   3303 2HG2 ILE A 203      18.126 -17.765 -51.518  1.00  1.690          H  
ATOM   3304 3HG2 ILE A 203      18.784 -16.166 -51.269  1.00  1.690          H  
ATOM   3305 1HD1 ILE A 203      21.603 -14.900 -49.127  1.00  1.690          H  
ATOM   3306 2HD1 ILE A 203      20.505 -15.025 -50.492  1.00  1.690          H  
ATOM   3307 3HD1 ILE A 203      19.874 -14.865 -48.869  1.00  1.690          H  
ATOM   3308  N   PHE A 204      16.016 -17.277 -50.093  1.00  0.970          N  
ATOM   3309  CA  PHE A 204      14.857 -17.839 -50.814  1.00  0.970          C  
ATOM   3310  C   PHE A 204      14.962 -17.586 -52.327  1.00  0.980          C  
ATOM   3311  O   PHE A 204      15.503 -16.569 -52.763  1.00  0.960          O  
ATOM   3312  CB  PHE A 204      13.552 -17.286 -50.253  1.00  1.360          C  
ATOM   3313  CG  PHE A 204      13.177 -17.877 -48.927  1.00  1.360          C  
ATOM   3314  CD1 PHE A 204      13.813 -17.564 -47.760  1.00  1.360          C  
ATOM   3315  CD2 PHE A 204      12.129 -18.765 -48.872  1.00  1.360          C  
ATOM   3316  CE1 PHE A 204      13.424 -18.138 -46.597  1.00  1.360          C  
ATOM   3317  CE2 PHE A 204      11.735 -19.348 -47.712  1.00  1.360          C  
ATOM   3318  CZ  PHE A 204      12.388 -19.040 -46.563  1.00  1.360          C  
ATOM   3319  H   PHE A 204      16.181 -16.265 -50.161  1.00  1.160          H  
ATOM   3320  HA  PHE A 204      14.847 -18.916 -50.659  1.00  1.160          H  
ATOM   3321 1HB  PHE A 204      13.640 -16.209 -50.145  1.00  1.630          H  
ATOM   3322 2HB  PHE A 204      12.747 -17.492 -50.948  1.00  1.630          H  
ATOM   3323  HD1 PHE A 204      14.645 -16.858 -47.756  1.00  1.630          H  
ATOM   3324  HD2 PHE A 204      11.613 -19.008 -49.782  1.00  1.630          H  
ATOM   3325  HE1 PHE A 204      13.940 -17.874 -45.697  1.00  1.630          H  
ATOM   3326  HE2 PHE A 204      10.907 -20.056 -47.714  1.00  1.630          H  
ATOM   3327  HZ  PHE A 204      12.090 -19.498 -45.623  1.00  1.630          H  
ATOM   3328  N   ARG A 205      14.428 -18.496 -53.145  1.00  1.030          N  
ATOM   3329  CA  ARG A 205      14.488 -18.324 -54.598  1.00  1.060          C  
ATOM   3330  C   ARG A 205      13.191 -18.649 -55.352  1.00  1.070          C  
ATOM   3331  O   ARG A 205      12.444 -19.580 -55.021  1.00  1.110          O  
ATOM   3332  CB  ARG A 205      15.654 -19.122 -55.171  1.00  1.470          C  
ATOM   3333  CG  ARG A 205      15.809 -19.057 -56.706  1.00  1.470          C  
ATOM   3334  CD  ARG A 205      17.076 -19.641 -57.175  1.00  1.470          C  
ATOM   3335  NE  ARG A 205      18.220 -18.790 -56.838  1.00  1.470          N  
ATOM   3336  CZ  ARG A 205      19.516 -19.121 -56.964  1.00  1.470          C  
ATOM   3337  NH1 ARG A 205      19.879 -20.308 -57.411  1.00  1.470          N  
ATOM   3338  NH2 ARG A 205      20.417 -18.221 -56.633  1.00  1.470          N  
ATOM   3339  H   ARG A 205      13.980 -19.322 -52.742  1.00  1.240          H  
ATOM   3340  HA  ARG A 205      14.710 -17.275 -54.797  1.00  1.270          H  
ATOM   3341 1HB  ARG A 205      16.578 -18.751 -54.729  1.00  1.770          H  
ATOM   3342 2HB  ARG A 205      15.552 -20.169 -54.887  1.00  1.770          H  
ATOM   3343 1HG  ARG A 205      15.001 -19.608 -57.186  1.00  1.770          H  
ATOM   3344 2HG  ARG A 205      15.786 -18.012 -57.033  1.00  1.770          H  
ATOM   3345 1HD  ARG A 205      17.215 -20.613 -56.704  1.00  1.770          H  
ATOM   3346 2HD  ARG A 205      17.038 -19.755 -58.259  1.00  1.770          H  
ATOM   3347  HE  ARG A 205      18.036 -17.843 -56.501  1.00  1.770          H  
ATOM   3348 1HH1 ARG A 205      19.182 -20.989 -57.671  1.00  1.770          H  
ATOM   3349 2HH1 ARG A 205      20.858 -20.535 -57.508  1.00  1.770          H  
ATOM   3350 1HH2 ARG A 205      20.091 -17.304 -56.313  1.00  1.770          H  
ATOM   3351 2HH2 ARG A 205      21.401 -18.417 -56.719  1.00  1.770          H  
ATOM   3352  N   GLY A 206      12.972 -17.874 -56.409  1.00  1.050          N  
ATOM   3353  CA  GLY A 206      11.821 -17.980 -57.302  1.00  1.080          C  
ATOM   3354  C   GLY A 206      12.139 -17.172 -58.546  1.00  1.070          C  
ATOM   3355  O   GLY A 206      13.317 -16.973 -58.856  1.00  1.070          O  
ATOM   3356  H   GLY A 206      13.641 -17.115 -56.586  1.00  1.260          H  
ATOM   3357 1HA  GLY A 206      11.638 -19.021 -57.565  1.00  1.300          H  
ATOM   3358 2HA  GLY A 206      10.920 -17.596 -56.822  1.00  1.300          H  
ATOM   3359  N   GLU A 207      11.133 -16.765 -59.311  1.00  1.090          N  
ATOM   3360  CA  GLU A 207      11.429 -16.085 -60.570  1.00  1.100          C  
ATOM   3361  C   GLU A 207      10.347 -15.157 -61.091  1.00  1.070          C  
ATOM   3362  O   GLU A 207       9.163 -15.311 -60.764  1.00  1.070          O  
ATOM   3363  CB  GLU A 207      11.695 -17.166 -61.614  1.00  1.540          C  
ATOM   3364  CG  GLU A 207      10.467 -18.071 -61.909  1.00  1.540          C  
ATOM   3365  CD  GLU A 207      10.803 -19.250 -62.772  1.00  1.540          C  
ATOM   3366  OE1 GLU A 207      11.916 -19.707 -62.674  1.00  1.540          O  
ATOM   3367  OE2 GLU A 207       9.970 -19.696 -63.544  1.00  1.540          O  
ATOM   3368  H   GLU A 207      10.172 -16.960 -59.028  1.00  1.310          H  
ATOM   3369  HA  GLU A 207      12.322 -15.480 -60.428  1.00  1.320          H  
ATOM   3370 1HB  GLU A 207      12.007 -16.691 -62.535  1.00  1.840          H  
ATOM   3371 2HB  GLU A 207      12.511 -17.804 -61.284  1.00  1.840          H  
ATOM   3372 1HG  GLU A 207      10.050 -18.429 -60.971  1.00  1.840          H  
ATOM   3373 2HG  GLU A 207       9.703 -17.473 -62.408  1.00  1.840          H  
ATOM   3374  N   ILE A 208      10.752 -14.213 -61.957  1.00  1.070          N  
ATOM   3375  CA  ILE A 208       9.776 -13.364 -62.630  1.00  1.060          C  
ATOM   3376  C   ILE A 208       9.743 -13.796 -64.091  1.00  1.120          C  
ATOM   3377  O   ILE A 208      10.768 -13.767 -64.785  1.00  1.150          O  
ATOM   3378  CB  ILE A 208      10.133 -11.860 -62.631  1.00  1.490          C  
ATOM   3379  CG1 ILE A 208      10.402 -11.335 -61.249  1.00  1.490          C  
ATOM   3380  CG2 ILE A 208       8.896 -11.057 -63.187  1.00  1.490          C  
ATOM   3381  CD1 ILE A 208      11.845 -11.317 -60.871  1.00  1.490          C  
ATOM   3382  H   ILE A 208      11.751 -14.093 -62.159  1.00  1.280          H  
ATOM   3383  HA  ILE A 208       8.797 -13.508 -62.188  1.00  1.270          H  
ATOM   3384  HB  ILE A 208      11.010 -11.687 -63.258  1.00  1.790          H  
ATOM   3385 1HG1 ILE A 208      10.047 -10.324 -61.205  1.00  1.790          H  
ATOM   3386 2HG1 ILE A 208       9.859 -11.942 -60.526  1.00  1.790          H  
ATOM   3387 1HG2 ILE A 208       9.123  -9.994 -63.208  1.00  1.790          H  
ATOM   3388 2HG2 ILE A 208       8.645 -11.383 -64.183  1.00  1.790          H  
ATOM   3389 3HG2 ILE A 208       8.031 -11.228 -62.536  1.00  1.790          H  
ATOM   3390 1HD1 ILE A 208      11.941 -10.905 -59.881  1.00  1.790          H  
ATOM   3391 2HD1 ILE A 208      12.268 -12.316 -60.885  1.00  1.790          H  
ATOM   3392 3HD1 ILE A 208      12.381 -10.695 -61.577  1.00  1.790          H  
ATOM   3393  N   GLN A 209       8.575 -14.169 -64.565  1.00  1.180          N  
ATOM   3394  CA  GLN A 209       8.448 -14.618 -65.939  1.00  1.250          C  
ATOM   3395  C   GLN A 209       7.969 -13.421 -66.758  1.00  1.230          C  
ATOM   3396  O   GLN A 209       6.887 -12.883 -66.506  1.00  1.210          O  
ATOM   3397  CB  GLN A 209       7.465 -15.772 -65.997  1.00  1.720          C  
ATOM   3398  CG  GLN A 209       7.825 -16.914 -65.051  1.00  1.720          C  
ATOM   3399  CD  GLN A 209       6.806 -18.012 -65.018  1.00  1.720          C  
ATOM   3400  OE1 GLN A 209       5.633 -17.841 -65.402  1.00  1.720          O  
ATOM   3401  NE2 GLN A 209       7.236 -19.168 -64.529  1.00  1.720          N  
ATOM   3402  H   GLN A 209       7.779 -14.173 -63.922  1.00  1.420          H  
ATOM   3403  HA  GLN A 209       9.415 -14.928 -66.319  1.00  1.500          H  
ATOM   3404 1HB  GLN A 209       6.478 -15.433 -65.862  1.00  2.070          H  
ATOM   3405 2HB  GLN A 209       7.516 -16.207 -66.981  1.00  2.070          H  
ATOM   3406 1HG  GLN A 209       8.776 -17.343 -65.320  1.00  2.070          H  
ATOM   3407 2HG  GLN A 209       7.892 -16.516 -64.037  1.00  2.070          H  
ATOM   3408 1HE2 GLN A 209       6.618 -19.951 -64.461  1.00  2.070          H  
ATOM   3409 2HE2 GLN A 209       8.209 -19.265 -64.200  1.00  2.070          H  
ATOM   3410  N   VAL A 210       8.791 -12.949 -67.701  1.00  1.250          N  
ATOM   3411  CA  VAL A 210       8.473 -11.728 -68.433  1.00  1.250          C  
ATOM   3412  C   VAL A 210       8.373 -11.942 -69.952  1.00  1.350          C  
ATOM   3413  O   VAL A 210       9.346 -12.318 -70.609  1.00  1.430          O  
ATOM   3414  CB  VAL A 210       9.564 -10.671 -68.141  1.00  1.750          C  
ATOM   3415  CG1 VAL A 210       9.253  -9.393 -68.883  1.00  1.750          C  
ATOM   3416  CG2 VAL A 210       9.668 -10.429 -66.637  1.00  1.750          C  
ATOM   3417  H   VAL A 210       9.658 -13.438 -67.924  1.00  1.500          H  
ATOM   3418  HA  VAL A 210       7.531 -11.351 -68.062  1.00  1.500          H  
ATOM   3419  HB  VAL A 210      10.523 -11.040 -68.513  1.00  2.100          H  
ATOM   3420 1HG1 VAL A 210      10.028  -8.665 -68.701  1.00  2.100          H  
ATOM   3421 2HG1 VAL A 210       9.207  -9.604 -69.935  1.00  2.100          H  
ATOM   3422 3HG1 VAL A 210       8.293  -8.997 -68.548  1.00  2.100          H  
ATOM   3423 1HG2 VAL A 210      10.446  -9.701 -66.433  1.00  2.100          H  
ATOM   3424 2HG2 VAL A 210       8.713 -10.064 -66.265  1.00  2.100          H  
ATOM   3425 3HG2 VAL A 210       9.924 -11.365 -66.142  1.00  2.100          H  
ATOM   3426  N   SER A 211       7.210 -11.655 -70.527  1.00  1.400          N  
ATOM   3427  CA  SER A 211       7.039 -11.853 -71.966  1.00  1.560          C  
ATOM   3428  C   SER A 211       7.776 -10.818 -72.778  1.00  1.670          C  
ATOM   3429  O   SER A 211       7.574  -9.622 -72.555  1.00  1.750          O  
ATOM   3430  CB  SER A 211       5.598 -11.813 -72.384  1.00  2.120          C  
ATOM   3431  OG  SER A 211       5.515 -11.883 -73.788  1.00  2.120          O  
ATOM   3432  H   SER A 211       6.449 -11.314 -69.928  1.00  1.680          H  
ATOM   3433  HA  SER A 211       7.437 -12.822 -72.226  1.00  1.870          H  
ATOM   3434 1HB  SER A 211       5.060 -12.642 -71.938  1.00  2.540          H  
ATOM   3435 2HB  SER A 211       5.142 -10.893 -72.031  1.00  2.540          H  
ATOM   3436  HG  SER A 211       4.571 -11.960 -73.996  1.00  2.540          H  
ATOM   3437  N   ASP A 212       8.533 -11.263 -73.801  1.00  2.060          N  
ATOM   3438  CA  ASP A 212       9.295 -10.369 -74.687  1.00  2.510          C  
ATOM   3439  C   ASP A 212       8.337  -9.531 -75.535  1.00  2.630          C  
ATOM   3440  O   ASP A 212       8.728  -8.573 -76.200  1.00  3.140          O  
ATOM   3441  CB  ASP A 212      10.229 -11.199 -75.600  1.00  3.330          C  
ATOM   3442  CG  ASP A 212      11.455 -10.433 -76.220  1.00  3.330          C  
ATOM   3443  OD1 ASP A 212      12.314 -10.004 -75.468  1.00  3.330          O  
ATOM   3444  OD2 ASP A 212      11.520 -10.307 -77.426  1.00  3.330          O  
ATOM   3445  H   ASP A 212       8.642 -12.272 -73.961  1.00  2.470          H  
ATOM   3446  HA  ASP A 212       9.897  -9.699 -74.082  1.00  3.010          H  
ATOM   3447 1HB  ASP A 212      10.626 -12.038 -75.024  1.00  4.000          H  
ATOM   3448 2HB  ASP A 212       9.640 -11.632 -76.414  1.00  4.000          H  
ATOM   3449  N   LYS A 213       7.067  -9.946 -75.580  1.00  2.450          N  
ATOM   3450  CA  LYS A 213       6.089  -9.236 -76.365  1.00  2.640          C  
ATOM   3451  C   LYS A 213       5.345  -8.166 -75.587  1.00  2.930          C  
ATOM   3452  O   LYS A 213       4.525  -7.449 -76.171  1.00  3.430          O  
ATOM   3453  CB  LYS A 213       5.089 -10.197 -76.980  1.00  3.620          C  
ATOM   3454  CG  LYS A 213       5.680 -11.123 -78.004  1.00  3.620          C  
ATOM   3455  CD  LYS A 213       4.622 -12.040 -78.535  1.00  3.620          C  
ATOM   3456  CE  LYS A 213       5.160 -13.010 -79.554  1.00  3.620          C  
ATOM   3457  NZ  LYS A 213       4.129 -13.993 -79.921  1.00  3.620          N  
ATOM   3458  H   LYS A 213       6.777 -10.747 -75.021  1.00  2.940          H  
ATOM   3459  HA  LYS A 213       6.617  -8.751 -77.177  1.00  3.170          H  
ATOM   3460 1HB  LYS A 213       4.642 -10.808 -76.196  1.00  4.340          H  
ATOM   3461 2HB  LYS A 213       4.286  -9.635 -77.457  1.00  4.340          H  
ATOM   3462 1HG  LYS A 213       6.101 -10.537 -78.822  1.00  4.340          H  
ATOM   3463 2HG  LYS A 213       6.476 -11.714 -77.551  1.00  4.340          H  
ATOM   3464 1HD  LYS A 213       4.193 -12.612 -77.709  1.00  4.340          H  
ATOM   3465 2HD  LYS A 213       3.831 -11.451 -78.995  1.00  4.340          H  
ATOM   3466 1HE  LYS A 213       5.477 -12.473 -80.446  1.00  4.340          H  
ATOM   3467 2HE  LYS A 213       6.017 -13.541 -79.131  1.00  4.340          H  
ATOM   3468 1HZ  LYS A 213       4.497 -14.651 -80.584  1.00  4.340          H  
ATOM   3469 2HZ  LYS A 213       3.863 -14.487 -79.042  1.00  4.340          H  
ATOM   3470 3HZ  LYS A 213       3.326 -13.534 -80.307  1.00  4.340          H  
ATOM   3471  N   GLY A 214       5.536  -8.077 -74.266  1.00  3.190          N  
ATOM   3472  CA  GLY A 214       4.797  -7.042 -73.567  1.00  4.000          C  
ATOM   3473  C   GLY A 214       5.344  -5.733 -74.093  1.00  4.010          C  
ATOM   3474  O   GLY A 214       6.503  -5.411 -73.851  1.00  4.710          O  
ATOM   3475  H   GLY A 214       6.204  -8.672 -73.767  1.00  3.830          H  
ATOM   3476 1HA  GLY A 214       3.728  -7.126 -73.767  1.00  4.800          H  
ATOM   3477 2HA  GLY A 214       4.955  -7.124 -72.491  1.00  4.800          H  
ATOM   3478  N   TRP A 215       4.524  -4.985 -74.827  1.00  3.750          N  
ATOM   3479  CA  TRP A 215       4.982  -3.744 -75.440  1.00  3.990          C  
ATOM   3480  C   TRP A 215       6.297  -4.061 -76.143  1.00  3.590          C  
ATOM   3481  O   TRP A 215       7.346  -3.534 -75.770  1.00  3.830          O  
ATOM   3482  CB  TRP A 215       5.169  -2.630 -74.431  1.00  5.490          C  
ATOM   3483  CG  TRP A 215       4.028  -2.422 -73.516  1.00  5.490          C  
ATOM   3484  CD1 TRP A 215       2.772  -2.936 -73.583  1.00  5.490          C  
ATOM   3485  CD2 TRP A 215       4.038  -1.583 -72.376  1.00  5.490          C  
ATOM   3486  NE1 TRP A 215       2.041  -2.494 -72.545  1.00  5.490          N  
ATOM   3487  CE2 TRP A 215       2.779  -1.677 -71.794  1.00  5.490          C  
ATOM   3488  CE3 TRP A 215       4.989  -0.769 -71.811  1.00  5.490          C  
ATOM   3489  CZ2 TRP A 215       2.453  -1.001 -70.653  1.00  5.490          C  
ATOM   3490  CZ3 TRP A 215       4.660  -0.081 -70.693  1.00  5.490          C  
ATOM   3491  CH2 TRP A 215       3.427  -0.201 -70.114  1.00  5.490          C  
ATOM   3492  H   TRP A 215       3.590  -5.329 -74.996  1.00  4.500          H  
ATOM   3493  HA  TRP A 215       4.259  -3.422 -76.188  1.00  4.790          H  
ATOM   3494 1HB  TRP A 215       6.072  -2.808 -73.837  1.00  6.590          H  
ATOM   3495 2HB  TRP A 215       5.301  -1.712 -74.974  1.00  6.590          H  
ATOM   3496  HD1 TRP A 215       2.393  -3.607 -74.341  1.00  6.590          H  
ATOM   3497  HE1 TRP A 215       1.086  -2.733 -72.359  1.00  6.590          H  
ATOM   3498  HE3 TRP A 215       5.976  -0.674 -72.261  1.00  6.590          H  
ATOM   3499  HZ2 TRP A 215       1.468  -1.074 -70.191  1.00  6.590          H  
ATOM   3500  HZ3 TRP A 215       5.404   0.568 -70.284  1.00  6.590          H  
ATOM   3501  HH2 TRP A 215       3.202   0.353 -69.235  1.00  6.590          H  
ATOM   3502  N   SER A 216       6.210  -4.920 -77.161  1.00  3.490          N  
ATOM   3503  CA  SER A 216       7.337  -5.522 -77.876  1.00  3.430          C  
ATOM   3504  C   SER A 216       8.335  -4.568 -78.526  1.00  3.150          C  
ATOM   3505  O   SER A 216       9.440  -4.981 -78.889  1.00  3.580          O  
ATOM   3506  CB  SER A 216       6.790  -6.405 -78.977  1.00  4.830          C  
ATOM   3507  OG  SER A 216       6.166  -5.634 -79.966  1.00  4.830          O  
ATOM   3508  H   SER A 216       5.286  -5.240 -77.423  1.00  4.190          H  
ATOM   3509  HA  SER A 216       7.882  -6.141 -77.157  1.00  4.120          H  
ATOM   3510 1HB  SER A 216       7.590  -6.999 -79.412  1.00  5.790          H  
ATOM   3511 2HB  SER A 216       6.062  -7.088 -78.561  1.00  5.790          H  
ATOM   3512  HG  SER A 216       5.850  -6.259 -80.626  1.00  5.790          H  
ATOM   3513  N   ASP A 217       7.976  -3.307 -78.730  1.00  3.070          N  
ATOM   3514  CA  ASP A 217       8.940  -2.397 -79.336  1.00  3.210          C  
ATOM   3515  C   ASP A 217      10.198  -2.409 -78.479  1.00  2.870          C  
ATOM   3516  O   ASP A 217      10.135  -2.386 -77.246  1.00  3.050          O  
ATOM   3517  CB  ASP A 217       8.448  -0.955 -79.443  1.00  4.440          C  
ATOM   3518  CG  ASP A 217       9.421  -0.104 -80.297  1.00  4.440          C  
ATOM   3519  OD1 ASP A 217      10.457   0.324 -79.792  1.00  4.440          O  
ATOM   3520  OD2 ASP A 217       9.122   0.100 -81.448  1.00  4.440          O  
ATOM   3521  H   ASP A 217       7.066  -2.996 -78.432  1.00  3.680          H  
ATOM   3522  HA  ASP A 217       9.192  -2.759 -80.333  1.00  3.850          H  
ATOM   3523 1HB  ASP A 217       7.459  -0.936 -79.900  1.00  5.330          H  
ATOM   3524 2HB  ASP A 217       8.369  -0.516 -78.453  1.00  5.330          H  
ATOM   3525  N   GLU A 218      11.362  -2.416 -79.103  1.00  2.760          N  
ATOM   3526  CA  GLU A 218      12.601  -2.451 -78.337  1.00  2.780          C  
ATOM   3527  C   GLU A 218      12.659  -1.397 -77.226  1.00  2.240          C  
ATOM   3528  O   GLU A 218      13.148  -1.683 -76.119  1.00  2.330          O  
ATOM   3529  CB  GLU A 218      13.797  -2.260 -79.269  1.00  3.880          C  
ATOM   3530  CG  GLU A 218      15.158  -2.356 -78.586  1.00  3.880          C  
ATOM   3531  CD  GLU A 218      16.295  -2.220 -79.546  1.00  3.880          C  
ATOM   3532  OE1 GLU A 218      16.041  -2.034 -80.712  1.00  3.880          O  
ATOM   3533  OE2 GLU A 218      17.421  -2.301 -79.119  1.00  3.880          O  
ATOM   3534  H   GLU A 218      11.386  -2.410 -80.114  1.00  3.310          H  
ATOM   3535  HA  GLU A 218      12.677  -3.434 -77.870  1.00  3.340          H  
ATOM   3536 1HB  GLU A 218      13.762  -3.013 -80.055  1.00  4.660          H  
ATOM   3537 2HB  GLU A 218      13.729  -1.281 -79.748  1.00  4.660          H  
ATOM   3538 1HG  GLU A 218      15.243  -1.566 -77.839  1.00  4.660          H  
ATOM   3539 2HG  GLU A 218      15.229  -3.313 -78.073  1.00  4.660          H  
ATOM   3540  N   GLU A 219      12.152  -0.180 -77.491  1.00  2.100          N  
ATOM   3541  CA  GLU A 219      12.252   0.895 -76.506  1.00  2.010          C  
ATOM   3542  C   GLU A 219      11.206   0.804 -75.400  1.00  2.060          C  
ATOM   3543  O   GLU A 219      11.286   1.530 -74.406  1.00  2.300          O  
ATOM   3544  CB  GLU A 219      12.164   2.266 -77.181  1.00  2.850          C  
ATOM   3545  CG  GLU A 219      13.349   2.593 -78.091  1.00  2.850          C  
ATOM   3546  CD  GLU A 219      13.282   3.978 -78.705  1.00  2.850          C  
ATOM   3547  OE1 GLU A 219      12.350   4.697 -78.427  1.00  2.850          O  
ATOM   3548  OE2 GLU A 219      14.172   4.312 -79.451  1.00  2.850          O  
ATOM   3549  H   GLU A 219      11.690   0.010 -78.399  1.00  2.520          H  
ATOM   3550  HA  GLU A 219      13.232   0.823 -76.036  1.00  2.410          H  
ATOM   3551 1HB  GLU A 219      11.255   2.306 -77.788  1.00  3.420          H  
ATOM   3552 2HB  GLU A 219      12.090   3.043 -76.424  1.00  3.420          H  
ATOM   3553 1HG  GLU A 219      14.265   2.507 -77.511  1.00  3.420          H  
ATOM   3554 2HG  GLU A 219      13.389   1.850 -78.890  1.00  3.420          H  
ATOM   3555  N   ASN A 220      10.213  -0.060 -75.578  1.00  2.310          N  
ATOM   3556  CA  ASN A 220       9.178  -0.231 -74.579  1.00  2.690          C  
ATOM   3557  C   ASN A 220       9.466  -1.457 -73.719  1.00  2.330          C  
ATOM   3558  O   ASN A 220       9.378  -1.420 -72.485  1.00  2.760          O  
ATOM   3559  CB  ASN A 220       7.810  -0.278 -75.193  1.00  3.610          C  
ATOM   3560  CG  ASN A 220       7.370   1.045 -75.717  1.00  3.610          C  
ATOM   3561  OD1 ASN A 220       7.859   2.090 -75.262  1.00  3.610          O  
ATOM   3562  ND2 ASN A 220       6.441   1.044 -76.636  1.00  3.610          N  
ATOM   3563  H   ASN A 220      10.228  -0.667 -76.394  1.00  2.770          H  
ATOM   3564  HA  ASN A 220       9.203   0.630 -73.936  1.00  3.230          H  
ATOM   3565 1HB  ASN A 220       7.793  -1.018 -75.991  1.00  4.340          H  
ATOM   3566 2HB  ASN A 220       7.117  -0.587 -74.432  1.00  4.340          H  
ATOM   3567 1HD2 ASN A 220       6.083   1.940 -76.990  1.00  4.340          H  
ATOM   3568 2HD2 ASN A 220       6.059   0.186 -76.975  1.00  4.340          H  
ATOM   3569  N   PHE A 221       9.833  -2.546 -74.356  1.00  1.870          N  
ATOM   3570  CA  PHE A 221      10.119  -3.738 -73.596  1.00  2.010          C  
ATOM   3571  C   PHE A 221      11.296  -3.485 -72.654  1.00  1.650          C  
ATOM   3572  O   PHE A 221      11.242  -3.836 -71.468  1.00  1.600          O  
ATOM   3573  CB  PHE A 221      10.350  -4.954 -74.473  1.00  2.760          C  
ATOM   3574  CG  PHE A 221      10.657  -6.115 -73.629  1.00  2.760          C  
ATOM   3575  CD1 PHE A 221       9.659  -6.653 -72.857  1.00  2.760          C  
ATOM   3576  CD2 PHE A 221      11.914  -6.675 -73.582  1.00  2.760          C  
ATOM   3577  CE1 PHE A 221       9.900  -7.700 -72.044  1.00  2.760          C  
ATOM   3578  CE2 PHE A 221      12.158  -7.750 -72.770  1.00  2.760          C  
ATOM   3579  CZ  PHE A 221      11.149  -8.263 -71.987  1.00  2.760          C  
ATOM   3580  H   PHE A 221       9.873  -2.552 -75.377  1.00  2.240          H  
ATOM   3581  HA  PHE A 221       9.238  -3.956 -72.989  1.00  2.410          H  
ATOM   3582 1HB  PHE A 221       9.441  -5.161 -75.050  1.00  3.310          H  
ATOM   3583 2HB  PHE A 221      11.163  -4.782 -75.176  1.00  3.310          H  
ATOM   3584  HD1 PHE A 221       8.655  -6.219 -72.897  1.00  3.310          H  
ATOM   3585  HD2 PHE A 221      12.712  -6.261 -74.199  1.00  3.310          H  
ATOM   3586  HE1 PHE A 221       9.086  -8.087 -71.452  1.00  3.310          H  
ATOM   3587  HE2 PHE A 221      13.152  -8.196 -72.747  1.00  3.310          H  
ATOM   3588  HZ  PHE A 221      11.333  -9.113 -71.338  1.00  3.310          H  
ATOM   3589  N   SER A 222      12.378  -2.886 -73.179  1.00  1.520          N  
ATOM   3590  CA  SER A 222      13.540  -2.604 -72.358  1.00  1.370          C  
ATOM   3591  C   SER A 222      13.278  -1.631 -71.192  1.00  1.230          C  
ATOM   3592  O   SER A 222      13.986  -1.706 -70.172  1.00  1.230          O  
ATOM   3593  CB  SER A 222      14.653  -2.057 -73.236  1.00  1.980          C  
ATOM   3594  OG  SER A 222      14.285  -0.827 -73.806  1.00  1.980          O  
ATOM   3595  H   SER A 222      12.424  -2.616 -74.165  1.00  1.820          H  
ATOM   3596  HA  SER A 222      13.880  -3.549 -71.934  1.00  1.640          H  
ATOM   3597 1HB  SER A 222      15.549  -1.924 -72.634  1.00  2.370          H  
ATOM   3598 2HB  SER A 222      14.887  -2.771 -74.026  1.00  2.370          H  
ATOM   3599  HG  SER A 222      13.831  -1.060 -74.647  1.00  2.370          H  
ATOM   3600  N   LYS A 223      12.267  -0.738 -71.287  1.00  1.230          N  
ATOM   3601  CA  LYS A 223      12.010   0.160 -70.164  1.00  1.240          C  
ATOM   3602  C   LYS A 223      11.312  -0.615 -69.051  1.00  1.250          C  
ATOM   3603  O   LYS A 223      11.458  -0.281 -67.869  1.00  1.290          O  
ATOM   3604  CB  LYS A 223      11.238   1.426 -70.580  1.00  1.730          C  
ATOM   3605  CG  LYS A 223       9.827   1.240 -71.036  1.00  1.730          C  
ATOM   3606  CD  LYS A 223       9.175   2.537 -71.433  1.00  1.730          C  
ATOM   3607  CE  LYS A 223       7.677   2.362 -71.841  1.00  1.730          C  
ATOM   3608  NZ  LYS A 223       7.020   3.664 -72.250  1.00  1.730          N  
ATOM   3609  H   LYS A 223      11.714  -0.669 -72.135  1.00  1.480          H  
ATOM   3610  HA  LYS A 223      12.966   0.501 -69.775  1.00  1.490          H  
ATOM   3611 1HB  LYS A 223      11.232   2.135 -69.752  1.00  2.080          H  
ATOM   3612 2HB  LYS A 223      11.761   1.891 -71.413  1.00  2.080          H  
ATOM   3613 1HG  LYS A 223       9.911   0.693 -71.898  1.00  2.080          H  
ATOM   3614 2HG  LYS A 223       9.232   0.700 -70.342  1.00  2.080          H  
ATOM   3615 1HD  LYS A 223       9.249   3.169 -70.598  1.00  2.080          H  
ATOM   3616 2HD  LYS A 223       9.721   2.982 -72.266  1.00  2.080          H  
ATOM   3617 1HE  LYS A 223       7.607   1.673 -72.664  1.00  2.080          H  
ATOM   3618 2HE  LYS A 223       7.130   1.946 -71.012  1.00  2.080          H  
ATOM   3619 1HZ  LYS A 223       6.032   3.458 -72.484  1.00  2.080          H  
ATOM   3620 2HZ  LYS A 223       7.019   4.354 -71.492  1.00  2.080          H  
ATOM   3621 3HZ  LYS A 223       7.485   4.067 -73.053  1.00  2.080          H  
ATOM   3622  N   PHE A 224      10.571  -1.673 -69.412  1.00  1.300          N  
ATOM   3623  CA  PHE A 224       9.967  -2.510 -68.384  1.00  1.410          C  
ATOM   3624  C   PHE A 224      11.027  -3.127 -67.526  1.00  1.320          C  
ATOM   3625  O   PHE A 224      10.978  -3.049 -66.291  1.00  1.310          O  
ATOM   3626  CB  PHE A 224       9.103  -3.634 -68.925  1.00  1.930          C  
ATOM   3627  CG  PHE A 224       8.737  -4.563 -67.792  1.00  1.930          C  
ATOM   3628  CD1 PHE A 224       7.823  -4.201 -66.817  1.00  1.930          C  
ATOM   3629  CD2 PHE A 224       9.356  -5.795 -67.682  1.00  1.930          C  
ATOM   3630  CE1 PHE A 224       7.561  -5.050 -65.771  1.00  1.930          C  
ATOM   3631  CE2 PHE A 224       9.088  -6.624 -66.635  1.00  1.930          C  
ATOM   3632  CZ  PHE A 224       8.198  -6.252 -65.680  1.00  1.930          C  
ATOM   3633  H   PHE A 224      10.426  -1.876 -70.411  1.00  1.560          H  
ATOM   3634  HA  PHE A 224       9.351  -1.894 -67.746  1.00  1.690          H  
ATOM   3635 1HB  PHE A 224       8.221  -3.231 -69.372  1.00  2.320          H  
ATOM   3636 2HB  PHE A 224       9.634  -4.200 -69.684  1.00  2.320          H  
ATOM   3637  HD1 PHE A 224       7.322  -3.225 -66.872  1.00  2.320          H  
ATOM   3638  HD2 PHE A 224      10.080  -6.092 -68.441  1.00  2.320          H  
ATOM   3639  HE1 PHE A 224       6.859  -4.765 -65.018  1.00  2.320          H  
ATOM   3640  HE2 PHE A 224       9.590  -7.575 -66.559  1.00  2.320          H  
ATOM   3641  HZ  PHE A 224       7.998  -6.908 -64.846  1.00  2.320          H  
ATOM   3642  N   LEU A 225      11.990  -3.758 -68.190  1.00  1.320          N  
ATOM   3643  CA  LEU A 225      13.037  -4.439 -67.462  1.00  1.330          C  
ATOM   3644  C   LEU A 225      13.879  -3.469 -66.655  1.00  1.190          C  
ATOM   3645  O   LEU A 225      14.321  -3.802 -65.549  1.00  1.200          O  
ATOM   3646  CB  LEU A 225      13.925  -5.228 -68.412  1.00  1.860          C  
ATOM   3647  CG  LEU A 225      13.285  -6.439 -69.124  1.00  1.860          C  
ATOM   3648  CD1 LEU A 225      14.313  -7.003 -70.069  1.00  1.860          C  
ATOM   3649  CD2 LEU A 225      12.834  -7.478 -68.119  1.00  1.860          C  
ATOM   3650  H   LEU A 225      11.949  -3.771 -69.218  1.00  1.580          H  
ATOM   3651  HA  LEU A 225      12.570  -5.112 -66.755  1.00  1.600          H  
ATOM   3652 1HB  LEU A 225      14.268  -4.542 -69.188  1.00  2.230          H  
ATOM   3653 2HB  LEU A 225      14.796  -5.580 -67.860  1.00  2.230          H  
ATOM   3654  HG  LEU A 225      12.423  -6.116 -69.717  1.00  2.230          H  
ATOM   3655 1HD1 LEU A 225      13.901  -7.854 -70.588  1.00  2.230          H  
ATOM   3656 2HD1 LEU A 225      14.603  -6.241 -70.790  1.00  2.230          H  
ATOM   3657 3HD1 LEU A 225      15.188  -7.319 -69.505  1.00  2.230          H  
ATOM   3658 1HD2 LEU A 225      12.417  -8.331 -68.646  1.00  2.230          H  
ATOM   3659 2HD2 LEU A 225      13.694  -7.782 -67.551  1.00  2.230          H  
ATOM   3660 3HD2 LEU A 225      12.086  -7.089 -67.451  1.00  2.230          H  
ATOM   3661  N   THR A 226      14.100  -2.271 -67.193  1.00  1.080          N  
ATOM   3662  CA  THR A 226      14.883  -1.270 -66.497  1.00  0.970          C  
ATOM   3663  C   THR A 226      14.202  -0.914 -65.171  1.00  0.930          C  
ATOM   3664  O   THR A 226      14.870  -0.850 -64.126  1.00  0.900          O  
ATOM   3665  CB  THR A 226      15.071  -0.021 -67.385  1.00  1.400          C  
ATOM   3666  OG1 THR A 226      15.782  -0.397 -68.588  1.00  1.400          O  
ATOM   3667  CG2 THR A 226      15.875   1.036 -66.651  1.00  1.400          C  
ATOM   3668  H   THR A 226      13.752  -2.060 -68.129  1.00  1.300          H  
ATOM   3669  HA  THR A 226      15.864  -1.686 -66.278  1.00  1.160          H  
ATOM   3670  HB  THR A 226      14.099   0.385 -67.651  1.00  1.680          H  
ATOM   3671  HG1 THR A 226      15.210  -0.964 -69.150  1.00  1.680          H  
ATOM   3672 1HG2 THR A 226      15.999   1.900 -67.298  1.00  1.680          H  
ATOM   3673 2HG2 THR A 226      15.357   1.338 -65.743  1.00  1.680          H  
ATOM   3674 3HG2 THR A 226      16.852   0.630 -66.392  1.00  1.680          H  
ATOM   3675  N   LEU A 227      12.874  -0.684 -65.198  1.00  0.940          N  
ATOM   3676  CA  LEU A 227      12.153  -0.370 -63.967  1.00  0.920          C  
ATOM   3677  C   LEU A 227      12.118  -1.579 -63.029  1.00  0.910          C  
ATOM   3678  O   LEU A 227      12.292  -1.415 -61.822  1.00  0.880          O  
ATOM   3679  CB  LEU A 227      10.719   0.128 -64.242  1.00  1.300          C  
ATOM   3680  CG  LEU A 227       9.851   0.586 -62.961  1.00  1.300          C  
ATOM   3681  CD1 LEU A 227      10.548   1.747 -62.202  1.00  1.300          C  
ATOM   3682  CD2 LEU A 227       8.465   1.022 -63.436  1.00  1.300          C  
ATOM   3683  H   LEU A 227      12.378  -0.691 -66.098  1.00  1.130          H  
ATOM   3684  HA  LEU A 227      12.696   0.429 -63.473  1.00  1.100          H  
ATOM   3685 1HB  LEU A 227      10.775   0.970 -64.932  1.00  1.560          H  
ATOM   3686 2HB  LEU A 227      10.174  -0.679 -64.746  1.00  1.560          H  
ATOM   3687  HG  LEU A 227       9.752  -0.250 -62.270  1.00  1.560          H  
ATOM   3688 1HD1 LEU A 227       9.951   2.047 -61.350  1.00  1.560          H  
ATOM   3689 2HD1 LEU A 227      11.524   1.432 -61.845  1.00  1.560          H  
ATOM   3690 3HD1 LEU A 227      10.664   2.602 -62.868  1.00  1.560          H  
ATOM   3691 1HD2 LEU A 227       7.859   1.318 -62.591  1.00  1.560          H  
ATOM   3692 2HD2 LEU A 227       8.557   1.860 -64.114  1.00  1.560          H  
ATOM   3693 3HD2 LEU A 227       7.995   0.187 -63.949  1.00  1.560          H  
ATOM   3694  N   LEU A 228      11.913  -2.800 -63.561  1.00  0.970          N  
ATOM   3695  CA  LEU A 228      11.874  -3.996 -62.717  1.00  1.000          C  
ATOM   3696  C   LEU A 228      13.166  -4.113 -61.912  1.00  0.960          C  
ATOM   3697  O   LEU A 228      13.119  -4.338 -60.697  1.00  0.950          O  
ATOM   3698  CB  LEU A 228      11.673  -5.279 -63.579  1.00  1.390          C  
ATOM   3699  CG  LEU A 228      11.717  -6.710 -62.836  1.00  1.390          C  
ATOM   3700  CD1 LEU A 228      10.608  -6.830 -61.803  1.00  1.390          C  
ATOM   3701  CD2 LEU A 228      11.598  -7.850 -63.889  1.00  1.390          C  
ATOM   3702  H   LEU A 228      11.743  -2.896 -64.568  1.00  1.160          H  
ATOM   3703  HA  LEU A 228      11.038  -3.894 -62.028  1.00  1.200          H  
ATOM   3704 1HB  LEU A 228      10.718  -5.193 -64.102  1.00  1.670          H  
ATOM   3705 2HB  LEU A 228      12.457  -5.294 -64.332  1.00  1.670          H  
ATOM   3706  HG  LEU A 228      12.659  -6.804 -62.315  1.00  1.670          H  
ATOM   3707 1HD1 LEU A 228      10.678  -7.800 -61.309  1.00  1.670          H  
ATOM   3708 2HD1 LEU A 228      10.715  -6.044 -61.063  1.00  1.670          H  
ATOM   3709 3HD1 LEU A 228       9.648  -6.745 -62.297  1.00  1.670          H  
ATOM   3710 1HD2 LEU A 228      11.653  -8.821 -63.389  1.00  1.670          H  
ATOM   3711 2HD2 LEU A 228      10.650  -7.770 -64.409  1.00  1.670          H  
ATOM   3712 3HD2 LEU A 228      12.414  -7.771 -64.610  1.00  1.670          H  
ATOM   3713  N   LYS A 229      14.322  -3.961 -62.574  1.00  0.980          N  
ATOM   3714  CA  LYS A 229      15.593  -4.066 -61.870  1.00  1.000          C  
ATOM   3715  C   LYS A 229      15.812  -2.944 -60.875  1.00  0.890          C  
ATOM   3716  O   LYS A 229      16.219  -3.207 -59.740  1.00  0.910          O  
ATOM   3717  CB  LYS A 229      16.772  -4.116 -62.832  1.00  1.390          C  
ATOM   3718  CG  LYS A 229      18.131  -4.282 -62.116  1.00  1.390          C  
ATOM   3719  CD  LYS A 229      19.282  -4.408 -63.096  1.00  1.390          C  
ATOM   3720  CE  LYS A 229      20.613  -4.534 -62.358  1.00  1.390          C  
ATOM   3721  NZ  LYS A 229      21.767  -4.634 -63.294  1.00  1.390          N  
ATOM   3722  H   LYS A 229      14.310  -3.791 -63.587  1.00  1.180          H  
ATOM   3723  HA  LYS A 229      15.584  -4.983 -61.298  1.00  1.200          H  
ATOM   3724 1HB  LYS A 229      16.638  -4.942 -63.531  1.00  1.670          H  
ATOM   3725 2HB  LYS A 229      16.799  -3.194 -63.418  1.00  1.670          H  
ATOM   3726 1HG  LYS A 229      18.319  -3.420 -61.474  1.00  1.670          H  
ATOM   3727 2HG  LYS A 229      18.098  -5.173 -61.487  1.00  1.670          H  
ATOM   3728 1HD  LYS A 229      19.134  -5.290 -63.721  1.00  1.670          H  
ATOM   3729 2HD  LYS A 229      19.311  -3.526 -63.737  1.00  1.670          H  
ATOM   3730 1HE  LYS A 229      20.751  -3.662 -61.719  1.00  1.670          H  
ATOM   3731 2HE  LYS A 229      20.589  -5.428 -61.733  1.00  1.670          H  
ATOM   3732 1HZ  LYS A 229      22.625  -4.717 -62.765  1.00  1.670          H  
ATOM   3733 2HZ  LYS A 229      21.656  -5.448 -63.882  1.00  1.670          H  
ATOM   3734 3HZ  LYS A 229      21.808  -3.806 -63.870  1.00  1.670          H  
ATOM   3735  N   GLY A 230      15.578  -1.694 -61.283  1.00  0.820          N  
ATOM   3736  CA  GLY A 230      15.797  -0.566 -60.389  1.00  0.760          C  
ATOM   3737  C   GLY A 230      14.943  -0.727 -59.145  1.00  0.720          C  
ATOM   3738  O   GLY A 230      15.420  -0.605 -58.004  1.00  0.730          O  
ATOM   3739  H   GLY A 230      15.245  -1.514 -62.238  1.00  0.980          H  
ATOM   3740 1HA  GLY A 230      16.850  -0.512 -60.117  1.00  0.910          H  
ATOM   3741 2HA  GLY A 230      15.537   0.361 -60.901  1.00  0.910          H  
ATOM   3742  N   ALA A 231      13.655  -0.968 -59.379  1.00  0.710          N  
ATOM   3743  CA  ALA A 231      12.695  -1.146 -58.323  1.00  0.690          C  
ATOM   3744  C   ALA A 231      13.071  -2.319 -57.436  1.00  0.690          C  
ATOM   3745  O   ALA A 231      12.938  -2.232 -56.223  1.00  0.680          O  
ATOM   3746  CB  ALA A 231      11.334  -1.356 -58.929  1.00  0.970          C  
ATOM   3747  H   ALA A 231      13.326  -1.037 -60.345  1.00  0.850          H  
ATOM   3748  HA  ALA A 231      12.682  -0.247 -57.711  1.00  0.830          H  
ATOM   3749 1HB  ALA A 231      10.613  -1.468 -58.150  1.00  1.170          H  
ATOM   3750 2HB  ALA A 231      11.089  -0.502 -59.546  1.00  1.170          H  
ATOM   3751 3HB  ALA A 231      11.347  -2.252 -59.547  1.00  1.170          H  
ATOM   3752  N   SER A 232      13.578  -3.414 -58.003  1.00  0.740          N  
ATOM   3753  CA  SER A 232      13.943  -4.540 -57.161  1.00  0.770          C  
ATOM   3754  C   SER A 232      15.097  -4.185 -56.218  1.00  0.760          C  
ATOM   3755  O   SER A 232      15.017  -4.436 -55.013  1.00  0.740          O  
ATOM   3756  CB  SER A 232      14.314  -5.737 -58.023  1.00  1.070          C  
ATOM   3757  OG  SER A 232      13.203  -6.207 -58.750  1.00  1.070          O  
ATOM   3758  H   SER A 232      13.636  -3.510 -59.018  1.00  0.890          H  
ATOM   3759  HA  SER A 232      13.082  -4.796 -56.558  1.00  0.920          H  
ATOM   3760 1HB  SER A 232      15.107  -5.453 -58.713  1.00  1.280          H  
ATOM   3761 2HB  SER A 232      14.700  -6.532 -57.393  1.00  1.280          H  
ATOM   3762  HG  SER A 232      13.068  -5.556 -59.473  1.00  1.280          H  
ATOM   3763  N   VAL A 233      16.114  -3.484 -56.728  1.00  0.790          N  
ATOM   3764  CA  VAL A 233      17.290  -3.119 -55.930  1.00  0.820          C  
ATOM   3765  C   VAL A 233      16.911  -2.285 -54.719  1.00  0.750          C  
ATOM   3766  O   VAL A 233      17.444  -2.479 -53.625  1.00  0.780          O  
ATOM   3767  CB  VAL A 233      18.334  -2.352 -56.785  1.00  1.140          C  
ATOM   3768  CG1 VAL A 233      19.465  -1.753 -55.899  1.00  1.140          C  
ATOM   3769  CG2 VAL A 233      18.956  -3.317 -57.787  1.00  1.140          C  
ATOM   3770  H   VAL A 233      16.099  -3.284 -57.735  1.00  0.950          H  
ATOM   3771  HA  VAL A 233      17.748  -4.044 -55.582  1.00  0.980          H  
ATOM   3772  HB  VAL A 233      17.832  -1.535 -57.311  1.00  1.360          H  
ATOM   3773 1HG1 VAL A 233      20.180  -1.227 -56.528  1.00  1.360          H  
ATOM   3774 2HG1 VAL A 233      19.061  -1.049 -55.172  1.00  1.360          H  
ATOM   3775 3HG1 VAL A 233      19.974  -2.549 -55.374  1.00  1.360          H  
ATOM   3776 1HG2 VAL A 233      19.679  -2.789 -58.404  1.00  1.360          H  
ATOM   3777 2HG2 VAL A 233      19.459  -4.125 -57.249  1.00  1.360          H  
ATOM   3778 3HG2 VAL A 233      18.188  -3.738 -58.419  1.00  1.360          H  
ATOM   3779  N   LEU A 234      15.988  -1.358 -54.916  1.00  0.690          N  
ATOM   3780  CA  LEU A 234      15.541  -0.468 -53.860  1.00  0.650          C  
ATOM   3781  C   LEU A 234      14.576  -1.081 -52.813  1.00  0.580          C  
ATOM   3782  O   LEU A 234      14.253  -0.412 -51.827  1.00  0.580          O  
ATOM   3783  CB  LEU A 234      14.902   0.778 -54.507  1.00  0.930          C  
ATOM   3784  CG  LEU A 234      14.436   1.951 -53.560  1.00  0.930          C  
ATOM   3785  CD1 LEU A 234      15.626   2.490 -52.772  1.00  0.930          C  
ATOM   3786  CD2 LEU A 234      13.794   3.018 -54.401  1.00  0.930          C  
ATOM   3787  H   LEU A 234      15.632  -1.234 -55.873  1.00  0.830          H  
ATOM   3788  HA  LEU A 234      16.436  -0.157 -53.331  1.00  0.780          H  
ATOM   3789 1HB  LEU A 234      15.637   1.200 -55.192  1.00  1.110          H  
ATOM   3790 2HB  LEU A 234      14.070   0.457 -55.104  1.00  1.110          H  
ATOM   3791  HG  LEU A 234      13.687   1.607 -52.860  1.00  1.110          H  
ATOM   3792 1HD1 LEU A 234      15.287   3.306 -52.131  1.00  1.110          H  
ATOM   3793 2HD1 LEU A 234      16.047   1.707 -52.148  1.00  1.110          H  
ATOM   3794 3HD1 LEU A 234      16.385   2.847 -53.456  1.00  1.110          H  
ATOM   3795 1HD2 LEU A 234      13.459   3.831 -53.763  1.00  1.110          H  
ATOM   3796 2HD2 LEU A 234      14.512   3.386 -55.102  1.00  1.110          H  
ATOM   3797 3HD2 LEU A 234      12.938   2.596 -54.923  1.00  1.110          H  
ATOM   3798  N   VAL A 235      14.075  -2.305 -52.997  1.00  0.620          N  
ATOM   3799  CA  VAL A 235      13.128  -2.834 -52.005  1.00  0.570          C  
ATOM   3800  C   VAL A 235      13.716  -2.946 -50.611  1.00  0.620          C  
ATOM   3801  O   VAL A 235      14.806  -3.476 -50.430  1.00  0.750          O  
ATOM   3802  CB  VAL A 235      12.595  -4.219 -52.417  1.00  0.820          C  
ATOM   3803  CG1 VAL A 235      11.788  -4.853 -51.281  1.00  0.820          C  
ATOM   3804  CG2 VAL A 235      11.695  -4.041 -53.587  1.00  0.820          C  
ATOM   3805  H   VAL A 235      14.387  -2.885 -53.785  1.00  0.740          H  
ATOM   3806  HA  VAL A 235      12.280  -2.151 -51.959  1.00  0.680          H  
ATOM   3807  HB  VAL A 235      13.423  -4.880 -52.673  1.00  0.980          H  
ATOM   3808 1HG1 VAL A 235      11.402  -5.807 -51.613  1.00  0.980          H  
ATOM   3809 2HG1 VAL A 235      12.409  -5.022 -50.404  1.00  0.980          H  
ATOM   3810 3HG1 VAL A 235      10.971  -4.196 -51.013  1.00  0.980          H  
ATOM   3811 1HG2 VAL A 235      11.287  -4.985 -53.896  1.00  0.980          H  
ATOM   3812 2HG2 VAL A 235      10.893  -3.383 -53.306  1.00  0.980          H  
ATOM   3813 3HG2 VAL A 235      12.250  -3.606 -54.394  1.00  0.980          H  
ATOM   3814  N   ASP A 236      12.980  -2.440 -49.613  1.00  0.620          N  
ATOM   3815  CA  ASP A 236      13.425  -2.492 -48.236  1.00  0.760          C  
ATOM   3816  C   ASP A 236      12.977  -3.746 -47.482  1.00  0.570          C  
ATOM   3817  O   ASP A 236      13.801  -4.458 -46.898  1.00  0.530          O  
ATOM   3818  CB  ASP A 236      12.926  -1.252 -47.490  1.00  1.010          C  
ATOM   3819  CG  ASP A 236      11.415  -1.127 -47.566  1.00  1.010          C  
ATOM   3820  OD1 ASP A 236      10.852  -1.733 -48.473  1.00  1.010          O  
ATOM   3821  OD2 ASP A 236      10.817  -0.536 -46.691  1.00  1.010          O  
ATOM   3822  H   ASP A 236      12.067  -2.015 -49.797  1.00  0.740          H  
ATOM   3823  HA  ASP A 236      14.515  -2.480 -48.238  1.00  0.910          H  
ATOM   3824 1HB  ASP A 236      13.229  -1.305 -46.442  1.00  1.210          H  
ATOM   3825 2HB  ASP A 236      13.372  -0.358 -47.923  1.00  1.210          H  
ATOM   3826  N   LYS A 237      11.663  -4.011 -47.466  1.00  0.580          N  
ATOM   3827  CA  LYS A 237      11.146  -5.098 -46.642  1.00  0.580          C  
ATOM   3828  C   LYS A 237      10.206  -6.079 -47.329  1.00  0.600          C  
ATOM   3829  O   LYS A 237       9.291  -5.696 -48.071  1.00  1.000          O  
ATOM   3830  CB  LYS A 237      10.380  -4.515 -45.449  1.00  0.810          C  
ATOM   3831  CG  LYS A 237      11.208  -3.635 -44.512  1.00  0.810          C  
ATOM   3832  CD  LYS A 237      10.420  -3.144 -43.283  1.00  0.810          C  
ATOM   3833  CE  LYS A 237       9.284  -2.103 -43.603  1.00  0.810          C  
ATOM   3834  NZ  LYS A 237       9.782  -0.762 -44.093  1.00  0.810          N  
ATOM   3835  H   LYS A 237      11.042  -3.402 -47.997  1.00  0.700          H  
ATOM   3836  HA  LYS A 237      11.994  -5.672 -46.281  1.00  0.700          H  
ATOM   3837 1HB  LYS A 237       9.558  -3.923 -45.836  1.00  0.970          H  
ATOM   3838 2HB  LYS A 237       9.954  -5.333 -44.860  1.00  0.970          H  
ATOM   3839 1HG  LYS A 237      12.051  -4.222 -44.163  1.00  0.970          H  
ATOM   3840 2HG  LYS A 237      11.586  -2.778 -45.052  1.00  0.970          H  
ATOM   3841 1HD  LYS A 237       9.975  -4.008 -42.785  1.00  0.970          H  
ATOM   3842 2HD  LYS A 237      11.122  -2.679 -42.587  1.00  0.970          H  
ATOM   3843 1HE  LYS A 237       8.610  -2.515 -44.343  1.00  0.970          H  
ATOM   3844 2HE  LYS A 237       8.728  -1.939 -42.681  1.00  0.970          H  
ATOM   3845 1HZ  LYS A 237       8.993  -0.159 -44.246  1.00  0.970          H  
ATOM   3846 2HZ  LYS A 237      10.390  -0.344 -43.408  1.00  0.970          H  
ATOM   3847 3HZ  LYS A 237      10.288  -0.834 -44.987  1.00  0.970          H  
ATOM   3848  N   ILE A 238      10.456  -7.347 -47.012  1.00  0.720          N  
ATOM   3849  CA  ILE A 238       9.709  -8.537 -47.420  1.00  0.730          C  
ATOM   3850  C   ILE A 238       9.522  -9.462 -46.234  1.00  0.790          C  
ATOM   3851  O   ILE A 238      10.412  -9.610 -45.401  1.00  1.220          O  
ATOM   3852  CB  ILE A 238      10.349  -9.267 -48.631  1.00  1.020          C  
ATOM   3853  CG1 ILE A 238      10.268  -8.345 -49.864  1.00  1.020          C  
ATOM   3854  CG2 ILE A 238       9.710 -10.626 -48.897  1.00  1.020          C  
ATOM   3855  CD1 ILE A 238      10.984  -8.824 -51.025  1.00  1.020          C  
ATOM   3856  H   ILE A 238      11.246  -7.471 -46.367  1.00  0.860          H  
ATOM   3857  HA  ILE A 238       8.717  -8.222 -47.739  1.00  0.880          H  
ATOM   3858  HB  ILE A 238      11.402  -9.431 -48.420  1.00  1.220          H  
ATOM   3859 1HG1 ILE A 238       9.224  -8.203 -50.134  1.00  1.220          H  
ATOM   3860 2HG1 ILE A 238      10.689  -7.384 -49.617  1.00  1.220          H  
ATOM   3861 1HG2 ILE A 238      10.202 -11.105 -49.723  1.00  1.220          H  
ATOM   3862 2HG2 ILE A 238       9.817 -11.263 -48.035  1.00  1.220          H  
ATOM   3863 3HG2 ILE A 238       8.653 -10.502 -49.129  1.00  1.220          H  
ATOM   3864 1HD1 ILE A 238      10.880  -8.103 -51.822  1.00  1.220          H  
ATOM   3865 2HD1 ILE A 238      12.024  -8.929 -50.749  1.00  1.220          H  
ATOM   3866 3HD1 ILE A 238      10.610  -9.759 -51.365  1.00  1.220          H  
ATOM   3867  N   SER A 239       8.338 -10.032 -46.117  1.00  0.690          N  
ATOM   3868  CA  SER A 239       7.992 -10.971 -45.056  1.00  0.730          C  
ATOM   3869  C   SER A 239       8.147 -10.306 -43.680  1.00  0.650          C  
ATOM   3870  O   SER A 239       8.322 -10.968 -42.654  1.00  0.690          O  
ATOM   3871  CB  SER A 239       8.860 -12.212 -45.130  1.00  1.010          C  
ATOM   3872  OG  SER A 239       8.786 -12.843 -46.390  1.00  1.010          O  
ATOM   3873  H   SER A 239       7.636  -9.842 -46.818  1.00  0.830          H  
ATOM   3874  HA  SER A 239       6.964 -11.279 -45.196  1.00  0.880          H  
ATOM   3875 1HB  SER A 239       9.882 -11.971 -44.901  1.00  1.210          H  
ATOM   3876 2HB  SER A 239       8.516 -12.893 -44.370  1.00  1.210          H  
ATOM   3877  HG  SER A 239       9.270 -13.670 -46.284  1.00  1.210          H  
ATOM   3878  N   GLY A 240       7.981  -8.990 -43.654  1.00  0.640          N  
ATOM   3879  CA  GLY A 240       8.052  -8.196 -42.440  1.00  0.660          C  
ATOM   3880  C   GLY A 240       9.466  -7.773 -41.992  1.00  0.630          C  
ATOM   3881  O   GLY A 240       9.586  -7.115 -40.958  1.00  0.750          O  
ATOM   3882  H   GLY A 240       7.790  -8.540 -44.539  1.00  0.770          H  
ATOM   3883 1HA  GLY A 240       7.447  -7.300 -42.580  1.00  0.790          H  
ATOM   3884 2HA  GLY A 240       7.578  -8.754 -41.632  1.00  0.790          H  
ATOM   3885  N   GLY A 241      10.532  -8.129 -42.730  1.00  0.650          N  
ATOM   3886  CA  GLY A 241      11.889  -7.742 -42.293  1.00  0.770          C  
ATOM   3887  C   GLY A 241      12.744  -7.166 -43.423  1.00  0.630          C  
ATOM   3888  O   GLY A 241      12.407  -7.282 -44.607  1.00  0.600          O  
ATOM   3889  H   GLY A 241      10.409  -8.692 -43.577  1.00  0.780          H  
ATOM   3890 1HA  GLY A 241      11.823  -7.012 -41.487  1.00  0.920          H  
ATOM   3891 2HA  GLY A 241      12.394  -8.616 -41.875  1.00  0.920          H  
ATOM   3892  N   LEU A 242      13.899  -6.580 -43.081  1.00  0.610          N  
ATOM   3893  CA  LEU A 242      14.765  -6.055 -44.136  1.00  0.560          C  
ATOM   3894  C   LEU A 242      15.319  -7.153 -45.033  1.00  0.550          C  
ATOM   3895  O   LEU A 242      15.669  -8.255 -44.567  1.00  0.580          O  
ATOM   3896  CB  LEU A 242      15.923  -5.226 -43.569  1.00  0.800          C  
ATOM   3897  CG  LEU A 242      15.591  -3.877 -42.897  1.00  0.800          C  
ATOM   3898  CD1 LEU A 242      16.867  -3.343 -42.283  1.00  0.800          C  
ATOM   3899  CD2 LEU A 242      15.041  -2.873 -43.938  1.00  0.800          C  
ATOM   3900  H   LEU A 242      14.162  -6.476 -42.087  1.00  0.730          H  
ATOM   3901  HA  LEU A 242      14.164  -5.413 -44.760  1.00  0.670          H  
ATOM   3902 1HB  LEU A 242      16.438  -5.829 -42.844  1.00  0.960          H  
ATOM   3903 2HB  LEU A 242      16.604  -5.010 -44.368  1.00  0.960          H  
ATOM   3904  HG  LEU A 242      14.857  -4.028 -42.101  1.00  0.960          H  
ATOM   3905 1HD1 LEU A 242      16.669  -2.395 -41.780  1.00  0.960          H  
ATOM   3906 2HD1 LEU A 242      17.227  -4.069 -41.565  1.00  0.960          H  
ATOM   3907 3HD1 LEU A 242      17.619  -3.191 -43.053  1.00  0.960          H  
ATOM   3908 1HD2 LEU A 242      14.835  -1.926 -43.457  1.00  0.960          H  
ATOM   3909 2HD2 LEU A 242      15.773  -2.725 -44.715  1.00  0.960          H  
ATOM   3910 3HD2 LEU A 242      14.134  -3.239 -44.380  1.00  0.960          H  
ATOM   3911  N   CYS A 243      15.421  -6.822 -46.323  1.00  0.550          N  
ATOM   3912  CA  CYS A 243      15.889  -7.738 -47.360  1.00  0.580          C  
ATOM   3913  C   CYS A 243      16.561  -7.043 -48.546  1.00  0.580          C  
ATOM   3914  O   CYS A 243      16.566  -5.818 -48.650  1.00  0.570          O  
ATOM   3915  CB  CYS A 243      14.686  -8.479 -47.933  1.00  0.800          C  
ATOM   3916  SG  CYS A 243      13.583  -7.354 -48.798  1.00  0.800          S  
ATOM   3917  H   CYS A 243      15.095  -5.890 -46.592  1.00  0.660          H  
ATOM   3918  HA  CYS A 243      16.584  -8.437 -46.917  1.00  0.700          H  
ATOM   3919 1HB  CYS A 243      15.004  -9.256 -48.625  1.00  0.960          H  
ATOM   3920 2HB  CYS A 243      14.128  -8.959 -47.129  1.00  0.960          H  
ATOM   3921  HG  CYS A 243      13.582  -6.412 -47.843  1.00  0.960          H  
ATOM   3922  N   TYR A 244      17.107  -7.854 -49.450  1.00  0.630          N  
ATOM   3923  CA  TYR A 244      17.661  -7.396 -50.720  1.00  0.660          C  
ATOM   3924  C   TYR A 244      17.314  -8.331 -51.885  1.00  0.720          C  
ATOM   3925  O   TYR A 244      17.371  -9.563 -51.784  1.00  0.810          O  
ATOM   3926  CB  TYR A 244      19.167  -7.150 -50.644  1.00  0.910          C  
ATOM   3927  CG  TYR A 244      19.764  -6.904 -52.026  1.00  0.910          C  
ATOM   3928  CD1 TYR A 244      19.397  -5.798 -52.792  1.00  0.910          C  
ATOM   3929  CD2 TYR A 244      20.690  -7.792 -52.519  1.00  0.910          C  
ATOM   3930  CE1 TYR A 244      19.942  -5.625 -54.044  1.00  0.910          C  
ATOM   3931  CE2 TYR A 244      21.242  -7.589 -53.755  1.00  0.910          C  
ATOM   3932  CZ  TYR A 244      20.867  -6.515 -54.522  1.00  0.910          C  
ATOM   3933  OH  TYR A 244      21.428  -6.326 -55.772  1.00  0.910          O  
ATOM   3934  H   TYR A 244      17.125  -8.847 -49.227  1.00  0.760          H  
ATOM   3935  HA  TYR A 244      17.199  -6.434 -50.952  1.00  0.790          H  
ATOM   3936 1HB  TYR A 244      19.368  -6.277 -50.018  1.00  1.090          H  
ATOM   3937 2HB  TYR A 244      19.663  -8.008 -50.193  1.00  1.090          H  
ATOM   3938  HD1 TYR A 244      18.667  -5.074 -52.418  1.00  1.090          H  
ATOM   3939  HD2 TYR A 244      20.989  -8.656 -51.924  1.00  1.090          H  
ATOM   3940  HE1 TYR A 244      19.652  -4.776 -54.645  1.00  1.090          H  
ATOM   3941  HE2 TYR A 244      21.979  -8.293 -54.137  1.00  1.090          H  
ATOM   3942  HH  TYR A 244      22.091  -6.999 -55.932  1.00  1.090          H  
ATOM   3943  N   LEU A 245      16.903  -7.722 -52.994  1.00  0.710          N  
ATOM   3944  CA  LEU A 245      16.515  -8.443 -54.198  1.00  0.760          C  
ATOM   3945  C   LEU A 245      17.506  -8.382 -55.347  1.00  0.820          C  
ATOM   3946  O   LEU A 245      17.768  -7.311 -55.896  1.00  0.840          O  
ATOM   3947  CB  LEU A 245      15.202  -7.853 -54.705  1.00  1.040          C  
ATOM   3948  CG  LEU A 245      14.020  -7.855 -53.750  1.00  1.040          C  
ATOM   3949  CD1 LEU A 245      12.864  -7.277 -54.450  1.00  1.040          C  
ATOM   3950  CD2 LEU A 245      13.730  -9.192 -53.328  1.00  1.040          C  
ATOM   3951  H   LEU A 245      16.868  -6.708 -52.993  1.00  0.850          H  
ATOM   3952  HA  LEU A 245      16.399  -9.497 -53.951  1.00  0.910          H  
ATOM   3953 1HB  LEU A 245      15.402  -6.823 -54.934  1.00  1.250          H  
ATOM   3954 2HB  LEU A 245      14.915  -8.324 -55.621  1.00  1.250          H  
ATOM   3955  HG  LEU A 245      14.238  -7.237 -52.878  1.00  1.250          H  
ATOM   3956 1HD1 LEU A 245      12.002  -7.263 -53.796  1.00  1.250          H  
ATOM   3957 2HD1 LEU A 245      13.110  -6.273 -54.752  1.00  1.250          H  
ATOM   3958 3HD1 LEU A 245      12.645  -7.876 -55.322  1.00  1.250          H  
ATOM   3959 1HD2 LEU A 245      12.916  -9.203 -52.711  1.00  1.250          H  
ATOM   3960 2HD2 LEU A 245      13.505  -9.774 -54.183  1.00  1.250          H  
ATOM   3961 3HD2 LEU A 245      14.572  -9.613 -52.792  1.00  1.250          H  
ATOM   3962  N   THR A 246      18.010  -9.545 -55.760  1.00  0.890          N  
ATOM   3963  CA  THR A 246      18.960  -9.589 -56.873  1.00  0.970          C  
ATOM   3964  C   THR A 246      18.445 -10.418 -58.054  1.00  1.000          C  
ATOM   3965  O   THR A 246      17.980 -11.559 -57.909  1.00  1.020          O  
ATOM   3966  CB  THR A 246      20.345 -10.083 -56.422  1.00  1.330          C  
ATOM   3967  OG1 THR A 246      21.201 -10.176 -57.561  1.00  1.330          O  
ATOM   3968  CG2 THR A 246      20.261 -11.419 -55.744  1.00  1.330          C  
ATOM   3969  H   THR A 246      17.752 -10.408 -55.269  1.00  1.070          H  
ATOM   3970  HA  THR A 246      19.102  -8.572 -57.237  1.00  1.160          H  
ATOM   3971  HB  THR A 246      20.753  -9.373 -55.748  1.00  1.590          H  
ATOM   3972  HG1 THR A 246      22.114 -10.268 -57.275  1.00  1.590          H  
ATOM   3973 1HG2 THR A 246      21.256 -11.734 -55.435  1.00  1.590          H  
ATOM   3974 2HG2 THR A 246      19.617 -11.348 -54.867  1.00  1.590          H  
ATOM   3975 3HG2 THR A 246      19.860 -12.139 -56.434  1.00  1.590          H  
ATOM   3976  N   LEU A 247      18.499  -9.821 -59.240  1.00  1.080          N  
ATOM   3977  CA  LEU A 247      18.002 -10.493 -60.439  1.00  1.170          C  
ATOM   3978  C   LEU A 247      19.103 -11.114 -61.283  1.00  1.280          C  
ATOM   3979  O   LEU A 247      20.148 -10.500 -61.508  1.00  1.370          O  
ATOM   3980  CB  LEU A 247      17.263  -9.481 -61.336  1.00  1.600          C  
ATOM   3981  CG  LEU A 247      16.042  -8.729 -60.737  1.00  1.600          C  
ATOM   3982  CD1 LEU A 247      15.519  -7.733 -61.753  1.00  1.600          C  
ATOM   3983  CD2 LEU A 247      14.965  -9.697 -60.378  1.00  1.600          C  
ATOM   3984  H   LEU A 247      18.899  -8.893 -59.286  1.00  1.300          H  
ATOM   3985  HA  LEU A 247      17.333 -11.299 -60.144  1.00  1.400          H  
ATOM   3986 1HB  LEU A 247      17.981  -8.731 -61.655  1.00  1.920          H  
ATOM   3987 2HB  LEU A 247      16.937  -9.999 -62.216  1.00  1.920          H  
ATOM   3988  HG  LEU A 247      16.357  -8.184 -59.846  1.00  1.920          H  
ATOM   3989 1HD1 LEU A 247      14.681  -7.196 -61.320  1.00  1.920          H  
ATOM   3990 2HD1 LEU A 247      16.311  -7.039 -62.005  1.00  1.920          H  
ATOM   3991 3HD1 LEU A 247      15.193  -8.247 -62.654  1.00  1.920          H  
ATOM   3992 1HD2 LEU A 247      14.114  -9.165 -59.953  1.00  1.920          H  
ATOM   3993 2HD2 LEU A 247      14.650 -10.233 -61.263  1.00  1.920          H  
ATOM   3994 3HD2 LEU A 247      15.348 -10.389 -59.665  1.00  1.920          H  
ATOM   3995  N   ASP A 248      18.816 -12.294 -61.827  1.00  1.390          N  
ATOM   3996  CA  ASP A 248      19.699 -12.962 -62.771  1.00  1.570          C  
ATOM   3997  C   ASP A 248      19.273 -12.588 -64.179  1.00  1.830          C  
ATOM   3998  O   ASP A 248      18.228 -13.019 -64.652  1.00  2.150          O  
ATOM   3999  CB  ASP A 248      19.681 -14.473 -62.562  1.00  2.130          C  
ATOM   4000  CG  ASP A 248      20.431 -14.935 -61.297  1.00  2.130          C  
ATOM   4001  OD1 ASP A 248      21.378 -14.290 -60.905  1.00  2.130          O  
ATOM   4002  OD2 ASP A 248      20.044 -15.932 -60.742  1.00  2.130          O  
ATOM   4003  H   ASP A 248      17.944 -12.757 -61.547  1.00  1.670          H  
ATOM   4004  HA  ASP A 248      20.718 -12.609 -62.614  1.00  1.880          H  
ATOM   4005 1HB  ASP A 248      18.655 -14.781 -62.456  1.00  2.550          H  
ATOM   4006 2HB  ASP A 248      20.091 -14.976 -63.435  1.00  2.550          H  
ATOM   4007  N   LYS A 249      20.109 -11.831 -64.866  1.00  2.130          N  
ATOM   4008  CA  LYS A 249      19.776 -11.296 -66.178  1.00  2.700          C  
ATOM   4009  C   LYS A 249      19.132 -12.331 -67.113  1.00  2.870          C  
ATOM   4010  O   LYS A 249      19.686 -13.431 -67.272  1.00  3.130          O  
ATOM   4011  CB  LYS A 249      21.022 -10.738 -66.870  1.00  3.550          C  
ATOM   4012  CG  LYS A 249      21.628  -9.493 -66.225  1.00  3.550          C  
ATOM   4013  CD  LYS A 249      22.656  -8.828 -67.167  1.00  3.550          C  
ATOM   4014  CE  LYS A 249      23.980  -9.596 -67.261  1.00  3.550          C  
ATOM   4015  NZ  LYS A 249      24.919  -8.946 -68.226  1.00  3.550          N  
ATOM   4016  H   LYS A 249      20.974 -11.560 -64.414  1.00  2.560          H  
ATOM   4017  HA  LYS A 249      19.085 -10.480 -65.991  1.00  3.240          H  
ATOM   4018 1HB  LYS A 249      21.784 -11.513 -66.876  1.00  4.260          H  
ATOM   4019 2HB  LYS A 249      20.804 -10.506 -67.907  1.00  4.260          H  
ATOM   4020 1HG  LYS A 249      20.836  -8.781 -65.998  1.00  4.260          H  
ATOM   4021 2HG  LYS A 249      22.122  -9.767 -65.295  1.00  4.260          H  
ATOM   4022 1HD  LYS A 249      22.231  -8.758 -68.173  1.00  4.260          H  
ATOM   4023 2HD  LYS A 249      22.865  -7.819 -66.817  1.00  4.260          H  
ATOM   4024 1HE  LYS A 249      24.446  -9.627 -66.279  1.00  4.260          H  
ATOM   4025 2HE  LYS A 249      23.794 -10.613 -67.598  1.00  4.260          H  
ATOM   4026 1HZ  LYS A 249      25.773  -9.475 -68.275  1.00  4.260          H  
ATOM   4027 2HZ  LYS A 249      24.464  -8.945 -69.164  1.00  4.260          H  
ATOM   4028 3HZ  LYS A 249      25.118  -8.004 -67.943  1.00  4.260          H  
ATOM   4029  N   PRO A 250      18.071 -11.927 -67.879  1.00  3.160          N  
ATOM   4030  CA  PRO A 250      17.259 -12.729 -68.799  1.00  3.880          C  
ATOM   4031  C   PRO A 250      18.088 -13.348 -69.908  1.00  4.090          C  
ATOM   4032  O   PRO A 250      17.649 -14.289 -70.562  1.00  4.900          O  
ATOM   4033  CB  PRO A 250      16.252 -11.718 -69.378  1.00  5.820          C  
ATOM   4034  CG  PRO A 250      16.894 -10.367 -69.194  1.00  5.820          C  
ATOM   4035  CD  PRO A 250      17.685 -10.474 -67.905  1.00  5.820          C  
ATOM   4036  HA  PRO A 250      16.736 -13.511 -68.221  1.00  4.660          H  
ATOM   4037 1HB  PRO A 250      16.086 -11.944 -70.444  1.00  6.980          H  
ATOM   4038 2HB  PRO A 250      15.283 -11.821 -68.900  1.00  6.980          H  
ATOM   4039 1HG  PRO A 250      17.523 -10.120 -70.064  1.00  6.980          H  
ATOM   4040 2HG  PRO A 250      16.114  -9.592 -69.139  1.00  6.980          H  
ATOM   4041 1HD  PRO A 250      18.553  -9.812 -68.013  1.00  6.980          H  
ATOM   4042 2HD  PRO A 250      17.059 -10.211 -67.039  1.00  6.980          H  
ATOM   4043  N   GLU A 251      19.300 -12.841 -70.101  1.00  3.690          N  
ATOM   4044  CA  GLU A 251      20.218 -13.335 -71.110  1.00  4.270          C  
ATOM   4045  C   GLU A 251      20.259 -14.865 -71.092  1.00  4.800          C  
ATOM   4046  O   GLU A 251      20.344 -15.500 -72.137  1.00  5.250          O  
ATOM   4047  CB  GLU A 251      21.617 -12.791 -70.820  1.00  5.750          C  
ATOM   4048  CG  GLU A 251      21.787 -11.286 -71.041  1.00  5.750          C  
ATOM   4049  CD  GLU A 251      23.142 -10.790 -70.575  1.00  5.750          C  
ATOM   4050  OE1 GLU A 251      23.927 -11.609 -70.154  1.00  5.750          O  
ATOM   4051  OE2 GLU A 251      23.380  -9.592 -70.585  1.00  5.750          O  
ATOM   4052  H   GLU A 251      19.612 -12.080 -69.521  1.00  4.430          H  
ATOM   4053  HA  GLU A 251      19.881 -12.999 -72.094  1.00  5.120          H  
ATOM   4054 1HB  GLU A 251      21.870 -12.999 -69.777  1.00  6.900          H  
ATOM   4055 2HB  GLU A 251      22.343 -13.308 -71.443  1.00  6.900          H  
ATOM   4056 1HG  GLU A 251      21.680 -11.074 -72.105  1.00  6.900          H  
ATOM   4057 2HG  GLU A 251      21.001 -10.753 -70.509  1.00  6.900          H  
ATOM   4058  N   LEU A 252      20.208 -15.486 -69.902  1.00  5.070          N  
ATOM   4059  CA  LEU A 252      20.237 -16.948 -69.886  1.00  5.840          C  
ATOM   4060  C   LEU A 252      18.972 -17.536 -70.520  1.00  6.180          C  
ATOM   4061  O   LEU A 252      19.021 -18.591 -71.137  1.00  6.740          O  
ATOM   4062  CB  LEU A 252      20.413 -17.526 -68.470  1.00  7.870          C  
ATOM   4063  CG  LEU A 252      20.527 -19.129 -68.361  1.00  7.870          C  
ATOM   4064  CD1 LEU A 252      21.726 -19.660 -69.187  1.00  7.870          C  
ATOM   4065  CD2 LEU A 252      20.697 -19.526 -66.893  1.00  7.870          C  
ATOM   4066  H   LEU A 252      20.145 -14.939 -69.031  1.00  6.080          H  
ATOM   4067  HA  LEU A 252      21.087 -17.256 -70.486  1.00  7.010          H  
ATOM   4068 1HB  LEU A 252      21.309 -17.094 -68.028  1.00  9.440          H  
ATOM   4069 2HB  LEU A 252      19.556 -17.217 -67.871  1.00  9.440          H  
ATOM   4070  HG  LEU A 252      19.618 -19.589 -68.754  1.00  9.440          H  
ATOM   4071 1HD1 LEU A 252      21.778 -20.743 -69.093  1.00  9.440          H  
ATOM   4072 2HD1 LEU A 252      21.601 -19.409 -70.235  1.00  9.440          H  
ATOM   4073 3HD1 LEU A 252      22.649 -19.221 -68.814  1.00  9.440          H  
ATOM   4074 1HD2 LEU A 252      20.763 -20.609 -66.820  1.00  9.440          H  
ATOM   4075 2HD2 LEU A 252      21.608 -19.081 -66.495  1.00  9.440          H  
ATOM   4076 3HD2 LEU A 252      19.841 -19.176 -66.314  1.00  9.440          H  
ATOM   4077  N   ALA A 253      17.810 -16.905 -70.300  1.00  6.160          N  
ATOM   4078  CA  ALA A 253      16.522 -17.383 -70.807  1.00  6.710          C  
ATOM   4079  C   ALA A 253      16.507 -17.423 -72.324  1.00  7.070          C  
ATOM   4080  O   ALA A 253      15.832 -18.255 -72.928  1.00  7.150          O  
ATOM   4081  CB  ALA A 253      15.394 -16.512 -70.320  1.00  9.170          C  
ATOM   4082  H   ALA A 253      17.815 -16.010 -69.828  1.00  7.390          H  
ATOM   4083  HA  ALA A 253      16.373 -18.396 -70.436  1.00  8.050          H  
ATOM   4084 1HB  ALA A 253      14.466 -16.927 -70.695  1.00 11.010          H  
ATOM   4085 2HB  ALA A 253      15.403 -16.514 -69.232  1.00 11.010          H  
ATOM   4086 3HB  ALA A 253      15.521 -15.498 -70.688  1.00 11.010          H  
ATOM   4087  N   GLU A 254      17.241 -16.494 -72.931  1.00  7.520          N  
ATOM   4088  CA  GLU A 254      17.363 -16.381 -74.383  1.00  8.220          C  
ATOM   4089  C   GLU A 254      18.104 -17.585 -75.005  1.00  7.990          C  
ATOM   4090  O   GLU A 254      18.059 -17.784 -76.224  1.00  8.060          O  
ATOM   4091  CB  GLU A 254      18.084 -15.078 -74.761  1.00 11.230          C  
ATOM   4092  CG  GLU A 254      17.303 -13.791 -74.443  1.00 11.230          C  
ATOM   4093  CD  GLU A 254      18.048 -12.527 -74.836  1.00 11.230          C  
ATOM   4094  OE1 GLU A 254      19.159 -12.642 -75.295  1.00 11.230          O  
ATOM   4095  OE2 GLU A 254      17.514 -11.453 -74.660  1.00 11.230          O  
ATOM   4096  H   GLU A 254      17.711 -15.798 -72.340  1.00  9.020          H  
ATOM   4097  HA  GLU A 254      16.359 -16.347 -74.803  1.00  9.860          H  
ATOM   4098 1HB  GLU A 254      19.036 -15.028 -74.242  1.00 13.470          H  
ATOM   4099 2HB  GLU A 254      18.297 -15.083 -75.829  1.00 13.470          H  
ATOM   4100 1HG  GLU A 254      16.365 -13.826 -74.979  1.00 13.470          H  
ATOM   4101 2HG  GLU A 254      17.081 -13.767 -73.373  1.00 13.470          H  
ATOM   4102  N   LEU A 255      18.852 -18.320 -74.182  1.00  7.950          N  
ATOM   4103  CA  LEU A 255      19.662 -19.455 -74.580  1.00  7.850          C  
ATOM   4104  C   LEU A 255      18.931 -20.748 -74.201  1.00  7.960          C  
ATOM   4105  O   LEU A 255      17.927 -20.696 -73.498  1.00  8.180          O  
ATOM   4106  CB  LEU A 255      21.009 -19.366 -73.849  1.00 11.030          C  
ATOM   4107  CG  LEU A 255      21.811 -18.068 -74.061  1.00 11.030          C  
ATOM   4108  CD1 LEU A 255      23.038 -18.111 -73.172  1.00 11.030          C  
ATOM   4109  CD2 LEU A 255      22.204 -17.913 -75.536  1.00 11.030          C  
ATOM   4110  H   LEU A 255      18.814 -18.128 -73.178  1.00  9.540          H  
ATOM   4111  HA  LEU A 255      19.799 -19.417 -75.651  1.00  9.420          H  
ATOM   4112 1HB  LEU A 255      20.812 -19.453 -72.779  1.00 13.240          H  
ATOM   4113 2HB  LEU A 255      21.638 -20.192 -74.131  1.00 13.240          H  
ATOM   4114  HG  LEU A 255      21.205 -17.212 -73.758  1.00 13.240          H  
ATOM   4115 1HD1 LEU A 255      23.606 -17.189 -73.294  1.00 13.240          H  
ATOM   4116 2HD1 LEU A 255      22.728 -18.206 -72.135  1.00 13.240          H  
ATOM   4117 3HD1 LEU A 255      23.661 -18.960 -73.445  1.00 13.240          H  
ATOM   4118 1HD2 LEU A 255      22.771 -16.991 -75.659  1.00 13.240          H  
ATOM   4119 2HD2 LEU A 255      22.817 -18.761 -75.846  1.00 13.240          H  
ATOM   4120 3HD2 LEU A 255      21.314 -17.862 -76.157  1.00 13.240          H  
ATOM   4121  N   PRO A 256      19.287 -21.917 -74.752  1.00  8.110          N  
ATOM   4122  CA  PRO A 256      18.731 -23.176 -74.304  1.00  8.470          C  
ATOM   4123  C   PRO A 256      19.008 -23.286 -72.808  1.00  8.570          C  
ATOM   4124  O   PRO A 256      20.112 -22.985 -72.364  1.00  8.600          O  
ATOM   4125  CB  PRO A 256      19.537 -24.199 -75.116  1.00 12.710          C  
ATOM   4126  CG  PRO A 256      19.939 -23.438 -76.379  1.00 12.710          C  
ATOM   4127  CD  PRO A 256      20.209 -22.013 -75.901  1.00 12.710          C  
ATOM   4128  HA  PRO A 256      17.657 -23.219 -74.522  1.00 10.160          H  
ATOM   4129 1HB  PRO A 256      20.397 -24.554 -74.527  1.00 15.250          H  
ATOM   4130 2HB  PRO A 256      18.911 -25.080 -75.326  1.00 15.250          H  
ATOM   4131 1HG  PRO A 256      20.829 -23.907 -76.831  1.00 15.250          H  
ATOM   4132 2HG  PRO A 256      19.137 -23.496 -77.133  1.00 15.250          H  
ATOM   4133 1HD  PRO A 256      21.250 -21.910 -75.580  1.00 15.250          H  
ATOM   4134 2HD  PRO A 256      19.939 -21.315 -76.703  1.00 15.250          H  
ATOM   4135  N   ALA A 257      18.030 -23.759 -72.045  1.00  8.860          N  
ATOM   4136  CA  ALA A 257      18.208 -23.886 -70.604  1.00  9.140          C  
ATOM   4137  C   ALA A 257      19.309 -24.878 -70.298  1.00  8.930          C  
ATOM   4138  O   ALA A 257      19.500 -25.855 -71.027  1.00  8.980          O  
ATOM   4139  CB  ALA A 257      16.913 -24.305 -69.937  1.00 12.680          C  
ATOM   4140  H   ALA A 257      17.144 -24.000 -72.465  1.00 10.630          H  
ATOM   4141  HA  ALA A 257      18.514 -22.915 -70.210  1.00 10.970          H  
ATOM   4142 1HB  ALA A 257      17.066 -24.376 -68.858  1.00 15.220          H  
ATOM   4143 2HB  ALA A 257      16.144 -23.562 -70.149  1.00 15.220          H  
ATOM   4144 3HB  ALA A 257      16.606 -25.262 -70.328  1.00 15.220          H  
ATOM   4145  N   VAL A 258      19.991 -24.655 -69.185  1.00  8.930          N  
ATOM   4146  CA  VAL A 258      21.085 -25.518 -68.777  1.00  8.960          C  
ATOM   4147  C   VAL A 258      20.654 -26.411 -67.623  1.00  9.270          C  
ATOM   4148  O   VAL A 258      19.917 -25.978 -66.740  1.00  9.660          O  
ATOM   4149  CB  VAL A 258      22.304 -24.648 -68.392  1.00 12.530          C  
ATOM   4150  CG1 VAL A 258      22.733 -23.830 -69.612  1.00 12.530          C  
ATOM   4151  CG2 VAL A 258      21.968 -23.722 -67.212  1.00 12.530          C  
ATOM   4152  H   VAL A 258      19.751 -23.847 -68.631  1.00 10.720          H  
ATOM   4153  HA  VAL A 258      21.366 -26.148 -69.623  1.00 10.750          H  
ATOM   4154  HB  VAL A 258      23.135 -25.296 -68.119  1.00 15.040          H  
ATOM   4155 1HG1 VAL A 258      23.606 -23.227 -69.363  1.00 15.040          H  
ATOM   4156 2HG1 VAL A 258      22.977 -24.503 -70.432  1.00 15.040          H  
ATOM   4157 3HG1 VAL A 258      21.919 -23.171 -69.924  1.00 15.040          H  
ATOM   4158 1HG2 VAL A 258      22.843 -23.125 -66.959  1.00 15.040          H  
ATOM   4159 2HG2 VAL A 258      21.150 -23.061 -67.470  1.00 15.040          H  
ATOM   4160 3HG2 VAL A 258      21.691 -24.314 -66.351  1.00 15.040          H  
ATOM   4161  N   LYS A 259      21.161 -27.644 -67.607  1.00  9.320          N  
ATOM   4162  CA  LYS A 259      20.814 -28.642 -66.585  1.00  9.820          C  
ATOM   4163  C   LYS A 259      21.139 -28.227 -65.160  1.00  9.920          C  
ATOM   4164  O   LYS A 259      20.561 -28.750 -64.215  1.00 10.210          O  
ATOM   4165  CB  LYS A 259      21.504 -29.978 -66.874  1.00 13.550          C  
ATOM   4166  CG  LYS A 259      23.029 -29.979 -66.694  1.00 13.550          C  
ATOM   4167  CD  LYS A 259      23.628 -31.329 -67.067  1.00 13.550          C  
ATOM   4168  CE  LYS A 259      25.139 -31.345 -66.858  1.00 13.550          C  
ATOM   4169  NZ  LYS A 259      25.750 -32.635 -67.301  1.00 13.550          N  
ATOM   4170  H   LYS A 259      21.777 -27.912 -68.364  1.00 11.180          H  
ATOM   4171  HA  LYS A 259      19.738 -28.806 -66.635  1.00 11.780          H  
ATOM   4172 1HB  LYS A 259      21.094 -30.745 -66.213  1.00 16.260          H  
ATOM   4173 2HB  LYS A 259      21.288 -30.283 -67.897  1.00 16.260          H  
ATOM   4174 1HG  LYS A 259      23.478 -29.201 -67.310  1.00 16.260          H  
ATOM   4175 2HG  LYS A 259      23.273 -29.776 -65.654  1.00 16.260          H  
ATOM   4176 1HD  LYS A 259      23.175 -32.105 -66.445  1.00 16.260          H  
ATOM   4177 2HD  LYS A 259      23.412 -31.552 -68.112  1.00 16.260          H  
ATOM   4178 1HE  LYS A 259      25.584 -30.529 -67.425  1.00 16.260          H  
ATOM   4179 2HE  LYS A 259      25.354 -31.199 -65.799  1.00 16.260          H  
ATOM   4180 1HZ  LYS A 259      26.749 -32.605 -67.148  1.00 16.260          H  
ATOM   4181 2HZ  LYS A 259      25.353 -33.400 -66.774  1.00 16.260          H  
ATOM   4182 3HZ  LYS A 259      25.566 -32.774 -68.285  1.00 16.260          H  
ATOM   4183  N   THR A 260      22.034 -27.273 -64.985  1.00  9.890          N  
ATOM   4184  CA  THR A 260      22.437 -26.856 -63.657  1.00 10.190          C  
ATOM   4185  C   THR A 260      21.367 -26.009 -62.980  1.00  9.910          C  
ATOM   4186  O   THR A 260      21.466 -25.720 -61.787  1.00  9.690          O  
ATOM   4187  CB  THR A 260      23.765 -26.088 -63.723  1.00 14.150          C  
ATOM   4188  OG1 THR A 260      23.600 -24.907 -64.516  1.00 14.150          O  
ATOM   4189  CG2 THR A 260      24.810 -26.986 -64.380  1.00 14.150          C  
ATOM   4190  H   THR A 260      22.456 -26.832 -65.790  1.00 11.870          H  
ATOM   4191  HA  THR A 260      22.588 -27.749 -63.049  1.00 12.230          H  
ATOM   4192  HB  THR A 260      24.089 -25.811 -62.720  1.00 16.980          H  
ATOM   4193  HG1 THR A 260      23.112 -24.238 -64.002  1.00 16.980          H  
ATOM   4194 1HG2 THR A 260      25.759 -26.453 -64.437  1.00 16.980          H  
ATOM   4195 2HG2 THR A 260      24.935 -27.889 -63.782  1.00 16.980          H  
ATOM   4196 3HG2 THR A 260      24.491 -27.258 -65.380  1.00 16.980          H  
ATOM   4197  N   GLU A 261      20.362 -25.587 -63.753  1.00 10.150          N  
ATOM   4198  CA  GLU A 261      19.252 -24.796 -63.249  1.00 10.150          C  
ATOM   4199  C   GLU A 261      17.967 -25.638 -63.173  1.00 10.440          C  
ATOM   4200  O   GLU A 261      16.885 -25.102 -62.919  1.00 10.940          O  
ATOM   4201  CB  GLU A 261      19.025 -23.567 -64.136  1.00 14.210          C  
ATOM   4202  CG  GLU A 261      20.199 -22.575 -64.191  1.00 14.210          C  
ATOM   4203  CD  GLU A 261      20.493 -21.902 -62.891  1.00 14.210          C  
ATOM   4204  OE1 GLU A 261      19.571 -21.608 -62.174  1.00 14.210          O  
ATOM   4205  OE2 GLU A 261      21.647 -21.669 -62.617  1.00 14.210          O  
ATOM   4206  H   GLU A 261      20.331 -25.868 -64.736  1.00 12.180          H  
ATOM   4207  HA  GLU A 261      19.494 -24.456 -62.242  1.00 12.180          H  
ATOM   4208 1HB  GLU A 261      18.831 -23.899 -65.158  1.00 17.050          H  
ATOM   4209 2HB  GLU A 261      18.143 -23.028 -63.793  1.00 17.050          H  
ATOM   4210 1HG  GLU A 261      21.090 -23.108 -64.490  1.00 17.050          H  
ATOM   4211 2HG  GLU A 261      19.987 -21.826 -64.942  1.00 17.050          H  
ATOM   4212  N   LYS A 262      18.070 -26.948 -63.436  1.00 10.320          N  
ATOM   4213  CA  LYS A 262      16.898 -27.814 -63.475  1.00 10.740          C  
ATOM   4214  C   LYS A 262      16.965 -28.886 -62.391  1.00 10.470          C  
ATOM   4215  O   LYS A 262      18.052 -29.284 -61.968  1.00 10.100          O  
ATOM   4216  CB  LYS A 262      16.821 -28.501 -64.834  1.00 14.870          C  
ATOM   4217  CG  LYS A 262      16.674 -27.595 -66.037  1.00 14.870          C  
ATOM   4218  CD  LYS A 262      16.593 -28.443 -67.314  1.00 14.870          C  
ATOM   4219  CE  LYS A 262      16.552 -27.599 -68.571  1.00 14.870          C  
ATOM   4220  NZ  LYS A 262      16.468 -28.450 -69.808  1.00 14.870          N  
ATOM   4221  H   LYS A 262      18.985 -27.373 -63.614  1.00 12.380          H  
ATOM   4222  HA  LYS A 262      16.006 -27.213 -63.309  1.00 12.890          H  
ATOM   4223 1HB  LYS A 262      17.735 -29.075 -64.983  1.00 17.840          H  
ATOM   4224 2HB  LYS A 262      15.984 -29.194 -64.840  1.00 17.840          H  
ATOM   4225 1HG  LYS A 262      15.776 -26.985 -65.932  1.00 17.840          H  
ATOM   4226 2HG  LYS A 262      17.539 -26.931 -66.098  1.00 17.840          H  
ATOM   4227 1HD  LYS A 262      17.454 -29.104 -67.365  1.00 17.840          H  
ATOM   4228 2HD  LYS A 262      15.693 -29.056 -67.280  1.00 17.840          H  
ATOM   4229 1HE  LYS A 262      15.689 -26.938 -68.534  1.00 17.840          H  
ATOM   4230 2HE  LYS A 262      17.463 -26.996 -68.619  1.00 17.840          H  
ATOM   4231 1HZ  LYS A 262      16.452 -27.871 -70.640  1.00 17.840          H  
ATOM   4232 2HZ  LYS A 262      17.274 -29.057 -69.849  1.00 17.840          H  
ATOM   4233 3HZ  LYS A 262      15.630 -29.008 -69.777  1.00 17.840          H  
ATOM   4234  N   ASP A 263      15.819 -29.451 -62.005  1.00 10.860          N  
ATOM   4235  CA  ASP A 263      15.814 -30.519 -60.997  1.00 10.870          C  
ATOM   4236  C   ASP A 263      16.152 -31.871 -61.639  1.00 11.040          C  
ATOM   4237  O   ASP A 263      15.315 -32.766 -61.759  1.00 11.560          O  
ATOM   4238  CB  ASP A 263      14.454 -30.588 -60.298  1.00 15.210          C  
ATOM   4239  CG  ASP A 263      14.139 -29.335 -59.428  1.00 15.210          C  
ATOM   4240  OD1 ASP A 263      15.024 -28.578 -59.084  1.00 15.210          O  
ATOM   4241  OD2 ASP A 263      12.990 -29.132 -59.081  1.00 15.210          O  
ATOM   4242  H   ASP A 263      14.944 -29.112 -62.380  1.00 13.030          H  
ATOM   4243  HA  ASP A 263      16.577 -30.298 -60.249  1.00 13.040          H  
ATOM   4244 1HB  ASP A 263      13.670 -30.704 -61.044  1.00 18.260          H  
ATOM   4245 2HB  ASP A 263      14.425 -31.471 -59.657  1.00 18.260          H  
ATOM   4246  N   VAL A 264      17.400 -31.961 -62.066  1.00 10.800          N  
ATOM   4247  CA  VAL A 264      17.995 -33.079 -62.791  1.00 11.170          C  
ATOM   4248  C   VAL A 264      19.066 -33.811 -62.000  1.00 11.140          C  
ATOM   4249  O   VAL A 264      19.196 -35.032 -62.084  1.00 11.250          O  
ATOM   4250  CB  VAL A 264      18.592 -32.563 -64.120  1.00 15.490          C  
ATOM   4251  CG1 VAL A 264      19.347 -33.671 -64.875  1.00 15.490          C  
ATOM   4252  CG2 VAL A 264      17.459 -32.045 -64.971  1.00 15.490          C  
ATOM   4253  H   VAL A 264      17.957 -31.122 -61.889  1.00 12.960          H  
ATOM   4254  HA  VAL A 264      17.200 -33.789 -63.024  1.00 13.400          H  
ATOM   4255  HB  VAL A 264      19.293 -31.751 -63.908  1.00 18.590          H  
ATOM   4256 1HG1 VAL A 264      19.744 -33.268 -65.806  1.00 18.590          H  
ATOM   4257 2HG1 VAL A 264      20.172 -34.045 -64.277  1.00 18.590          H  
ATOM   4258 3HG1 VAL A 264      18.665 -34.492 -65.096  1.00 18.590          H  
ATOM   4259 1HG2 VAL A 264      17.849 -31.650 -65.905  1.00 18.590          H  
ATOM   4260 2HG2 VAL A 264      16.763 -32.856 -65.179  1.00 18.590          H  
ATOM   4261 3HG2 VAL A 264      16.948 -31.271 -64.436  1.00 18.590          H  
ATOM   4262  N   LEU A 265      19.904 -33.041 -61.338  1.00 11.220          N  
ATOM   4263  CA  LEU A 265      21.067 -33.540 -60.640  1.00 11.320          C  
ATOM   4264  C   LEU A 265      20.752 -33.659 -59.161  1.00 11.100          C  
ATOM   4265  O   LEU A 265      19.827 -33.007 -58.680  1.00 11.350          O  
ATOM   4266  CB  LEU A 265      22.220 -32.559 -60.891  1.00 15.810          C  
ATOM   4267  CG  LEU A 265      22.539 -32.289 -62.413  1.00 15.810          C  
ATOM   4268  CD1 LEU A 265      23.598 -31.207 -62.533  1.00 15.810          C  
ATOM   4269  CD2 LEU A 265      23.010 -33.575 -63.096  1.00 15.810          C  
ATOM   4270  H   LEU A 265      19.710 -32.054 -61.296  1.00 13.460          H  
ATOM   4271  HA  LEU A 265      21.317 -34.532 -61.009  1.00 13.580          H  
ATOM   4272 1HB  LEU A 265      21.965 -31.606 -60.430  1.00 18.970          H  
ATOM   4273 2HB  LEU A 265      23.122 -32.944 -60.414  1.00 18.970          H  
ATOM   4274  HG  LEU A 265      21.639 -31.927 -62.911  1.00 18.970          H  
ATOM   4275 1HD1 LEU A 265      23.797 -31.013 -63.583  1.00 18.970          H  
ATOM   4276 2HD1 LEU A 265      23.238 -30.292 -62.061  1.00 18.970          H  
ATOM   4277 3HD1 LEU A 265      24.515 -31.533 -62.045  1.00 18.970          H  
ATOM   4278 1HD2 LEU A 265      23.214 -33.368 -64.142  1.00 18.970          H  
ATOM   4279 2HD2 LEU A 265      23.917 -33.937 -62.613  1.00 18.970          H  
ATOM   4280 3HD2 LEU A 265      22.242 -34.340 -63.035  1.00 18.970          H  
ATOM   4281  N   GLU A 266      21.519 -34.487 -58.446  1.00 10.880          N  
ATOM   4282  CA  GLU A 266      21.367 -34.642 -56.995  1.00 10.850          C  
ATOM   4283  C   GLU A 266      19.942 -35.018 -56.542  1.00 10.860          C  
ATOM   4284  O   GLU A 266      19.346 -34.296 -55.741  1.00 10.850          O  
ATOM   4285  CB  GLU A 266      21.819 -33.363 -56.266  1.00 15.200          C  
ATOM   4286  CG  GLU A 266      23.293 -32.995 -56.496  1.00 15.200          C  
ATOM   4287  CD  GLU A 266      23.782 -31.819 -55.649  1.00 15.200          C  
ATOM   4288  OE1 GLU A 266      22.985 -31.191 -54.995  1.00 15.200          O  
ATOM   4289  OE2 GLU A 266      24.965 -31.564 -55.666  1.00 15.200          O  
ATOM   4290  H   GLU A 266      22.240 -35.007 -58.924  1.00 13.060          H  
ATOM   4291  HA  GLU A 266      22.040 -35.432 -56.668  1.00 13.020          H  
ATOM   4292 1HB  GLU A 266      21.209 -32.518 -56.580  1.00 18.240          H  
ATOM   4293 2HB  GLU A 266      21.672 -33.487 -55.193  1.00 18.240          H  
ATOM   4294 1HG  GLU A 266      23.909 -33.865 -56.277  1.00 18.240          H  
ATOM   4295 2HG  GLU A 266      23.423 -32.749 -57.548  1.00 18.240          H  
ATOM   4296  N   PRO A 267      19.377 -36.148 -57.024  1.00 11.130          N  
ATOM   4297  CA  PRO A 267      18.043 -36.632 -56.711  1.00 11.390          C  
ATOM   4298  C   PRO A 267      17.968 -36.972 -55.231  1.00 11.320          C  
ATOM   4299  O   PRO A 267      18.984 -37.307 -54.626  1.00 11.400          O  
ATOM   4300  CB  PRO A 267      17.910 -37.884 -57.588  1.00 17.090          C  
ATOM   4301  CG  PRO A 267      19.329 -38.329 -57.846  1.00 17.090          C  
ATOM   4302  CD  PRO A 267      20.140 -37.052 -57.909  1.00 17.090          C  
ATOM   4303  HA  PRO A 267      17.304 -35.865 -56.983  1.00 13.670          H  
ATOM   4304 1HB  PRO A 267      17.321 -38.653 -57.056  1.00 20.500          H  
ATOM   4305 2HB  PRO A 267      17.365 -37.639 -58.513  1.00 20.500          H  
ATOM   4306 1HG  PRO A 267      19.659 -39.011 -57.033  1.00 20.500          H  
ATOM   4307 2HG  PRO A 267      19.378 -38.909 -58.780  1.00 20.500          H  
ATOM   4308 1HD  PRO A 267      21.142 -37.254 -57.526  1.00 20.500          H  
ATOM   4309 2HD  PRO A 267      20.141 -36.682 -58.944  1.00 20.500          H  
ATOM   4310  N   GLY A 268      16.763 -36.892 -54.656  1.00 11.390          N  
ATOM   4311  CA  GLY A 268      16.464 -37.151 -53.232  1.00 11.570          C  
ATOM   4312  C   GLY A 268      16.763 -38.541 -52.621  1.00 11.090          C  
ATOM   4313  O   GLY A 268      15.928 -39.088 -51.896  1.00 10.920          O  
ATOM   4314  H   GLY A 268      15.988 -36.614 -55.242  1.00 13.670          H  
ATOM   4315 1HA  GLY A 268      17.011 -36.410 -52.652  1.00 13.880          H  
ATOM   4316 2HA  GLY A 268      15.412 -36.927 -53.065  1.00 13.880          H  
ATOM   4317  N   ASP A 269      17.940 -39.082 -52.873  1.00 11.090          N  
ATOM   4318  CA  ASP A 269      18.382 -40.343 -52.299  1.00 10.910          C  
ATOM   4319  C   ASP A 269      19.035 -40.011 -50.968  1.00 10.400          C  
ATOM   4320  O   ASP A 269      20.017 -39.270 -50.935  1.00 10.380          O  
ATOM   4321  CB  ASP A 269      19.365 -41.053 -53.232  1.00 15.350          C  
ATOM   4322  CG  ASP A 269      18.711 -41.590 -54.514  1.00 15.350          C  
ATOM   4323  OD1 ASP A 269      17.653 -42.180 -54.437  1.00 15.350          O  
ATOM   4324  OD2 ASP A 269      19.291 -41.413 -55.560  1.00 15.350          O  
ATOM   4325  H   ASP A 269      18.565 -38.560 -53.477  1.00 13.310          H  
ATOM   4326  HA  ASP A 269      17.522 -40.988 -52.124  1.00 13.090          H  
ATOM   4327 1HB  ASP A 269      20.151 -40.352 -53.516  1.00 18.420          H  
ATOM   4328 2HB  ASP A 269      19.836 -41.879 -52.700  1.00 18.420          H  
ATOM   4329  N   ASP A 270      18.464 -40.490 -49.858  1.00 10.210          N  
ATOM   4330  CA  ASP A 270      18.961 -40.111 -48.530  1.00  9.930          C  
ATOM   4331  C   ASP A 270      19.001 -38.587 -48.447  1.00  9.310          C  
ATOM   4332  O   ASP A 270      19.975 -37.972 -48.006  1.00  9.130          O  
ATOM   4333  CB  ASP A 270      20.326 -40.735 -48.238  1.00 14.010          C  
ATOM   4334  CG  ASP A 270      20.259 -42.265 -48.218  1.00 14.010          C  
ATOM   4335  OD1 ASP A 270      19.242 -42.796 -47.806  1.00 14.010          O  
ATOM   4336  OD2 ASP A 270      21.216 -42.892 -48.607  1.00 14.010          O  
ATOM   4337  H   ASP A 270      17.674 -41.118 -49.934  1.00 12.250          H  
ATOM   4338  HA  ASP A 270      18.259 -40.470 -47.776  1.00 11.920          H  
ATOM   4339 1HB  ASP A 270      21.054 -40.414 -48.981  1.00 16.820          H  
ATOM   4340 2HB  ASP A 270      20.679 -40.388 -47.267  1.00 16.820          H  
ATOM   4341  N   ALA A 271      17.893 -37.998 -48.884  1.00  9.230          N  
ATOM   4342  CA  ALA A 271      17.691 -36.566 -48.976  1.00  8.910          C  
ATOM   4343  C   ALA A 271      17.875 -35.880 -47.645  1.00  8.630          C  
ATOM   4344  O   ALA A 271      17.526 -36.435 -46.601  1.00  8.560          O  
ATOM   4345  CB  ALA A 271      16.292 -36.275 -49.485  1.00 12.600          C  
ATOM   4346  H   ALA A 271      17.154 -38.614 -49.203  1.00 11.080          H  
ATOM   4347  HA  ALA A 271      18.428 -36.169 -49.676  1.00 10.690          H  
ATOM   4348 1HB  ALA A 271      16.151 -35.200 -49.578  1.00 15.120          H  
ATOM   4349 2HB  ALA A 271      16.148 -36.741 -50.438  1.00 15.120          H  
ATOM   4350 3HB  ALA A 271      15.570 -36.676 -48.784  1.00 15.120          H  
ATOM   4351  N   SER A 272      18.349 -34.633 -47.721  1.00  8.700          N  
ATOM   4352  CA  SER A 272      18.624 -33.732 -46.608  1.00  8.710          C  
ATOM   4353  C   SER A 272      17.534 -33.717 -45.540  1.00  8.300          C  
ATOM   4354  O   SER A 272      17.842 -33.639 -44.350  1.00  8.310          O  
ATOM   4355  CB  SER A 272      18.797 -32.343 -47.171  1.00 12.190          C  
ATOM   4356  OG  SER A 272      19.913 -32.277 -48.026  1.00 12.190          O  
ATOM   4357  H   SER A 272      18.598 -34.274 -48.634  1.00 10.440          H  
ATOM   4358  HA  SER A 272      19.558 -34.048 -46.141  1.00 10.450          H  
ATOM   4359 1HB  SER A 272      17.902 -32.077 -47.709  1.00 14.630          H  
ATOM   4360 2HB  SER A 272      18.916 -31.637 -46.371  1.00 14.630          H  
ATOM   4361  HG  SER A 272      19.988 -31.336 -48.345  1.00 14.630          H  
ATOM   4362  N   VAL A 273      16.263 -33.851 -45.936  1.00  8.190          N  
ATOM   4363  CA  VAL A 273      15.137 -33.841 -44.999  1.00  8.050          C  
ATOM   4364  C   VAL A 273      15.292 -34.909 -43.906  1.00  7.680          C  
ATOM   4365  O   VAL A 273      14.687 -34.820 -42.848  1.00  7.600          O  
ATOM   4366  CB  VAL A 273      13.802 -34.041 -45.745  1.00 11.330          C  
ATOM   4367  CG1 VAL A 273      13.675 -35.487 -46.264  1.00 11.330          C  
ATOM   4368  CG2 VAL A 273      12.626 -33.691 -44.800  1.00 11.330          C  
ATOM   4369  H   VAL A 273      16.071 -33.905 -46.930  1.00  9.830          H  
ATOM   4370  HA  VAL A 273      15.106 -32.863 -44.520  1.00  9.660          H  
ATOM   4371  HB  VAL A 273      13.787 -33.377 -46.611  1.00 13.590          H  
ATOM   4372 1HG1 VAL A 273      12.739 -35.594 -46.812  1.00 13.590          H  
ATOM   4373 2HG1 VAL A 273      14.506 -35.704 -46.924  1.00 13.590          H  
ATOM   4374 3HG1 VAL A 273      13.679 -36.194 -45.437  1.00 13.590          H  
ATOM   4375 1HG2 VAL A 273      11.688 -33.805 -45.337  1.00 13.590          H  
ATOM   4376 2HG2 VAL A 273      12.611 -34.348 -43.937  1.00 13.590          H  
ATOM   4377 3HG2 VAL A 273      12.724 -32.665 -44.456  1.00 13.590          H  
ATOM   4378  N   LEU A 274      16.106 -35.927 -44.143  1.00  7.770          N  
ATOM   4379  CA  LEU A 274      16.351 -36.990 -43.187  1.00  7.750          C  
ATOM   4380  C   LEU A 274      16.813 -36.407 -41.843  1.00  7.570          C  
ATOM   4381  O   LEU A 274      16.512 -36.953 -40.774  1.00  7.640          O  
ATOM   4382  CB  LEU A 274      17.409 -37.942 -43.778  1.00 10.860          C  
ATOM   4383  CG  LEU A 274      17.789 -39.236 -43.004  1.00 10.860          C  
ATOM   4384  CD1 LEU A 274      16.562 -40.141 -42.816  1.00 10.860          C  
ATOM   4385  CD2 LEU A 274      18.871 -39.971 -43.819  1.00 10.860          C  
ATOM   4386  H   LEU A 274      16.601 -35.968 -45.037  1.00  9.320          H  
ATOM   4387  HA  LEU A 274      15.418 -37.525 -43.036  1.00  9.300          H  
ATOM   4388 1HB  LEU A 274      17.071 -38.240 -44.771  1.00 13.030          H  
ATOM   4389 2HB  LEU A 274      18.328 -37.365 -43.914  1.00 13.030          H  
ATOM   4390  HG  LEU A 274      18.179 -38.979 -42.018  1.00 13.030          H  
ATOM   4391 1HD1 LEU A 274      16.862 -41.044 -42.283  1.00 13.030          H  
ATOM   4392 2HD1 LEU A 274      15.804 -39.624 -42.236  1.00 13.030          H  
ATOM   4393 3HD1 LEU A 274      16.155 -40.415 -43.790  1.00 13.030          H  
ATOM   4394 1HD2 LEU A 274      19.168 -40.882 -43.299  1.00 13.030          H  
ATOM   4395 2HD2 LEU A 274      18.479 -40.228 -44.808  1.00 13.030          H  
ATOM   4396 3HD2 LEU A 274      19.739 -39.321 -43.935  1.00 13.030          H  
ATOM   4397  N   GLU A 275      17.517 -35.263 -41.891  1.00  7.550          N  
ATOM   4398  CA  GLU A 275      18.082 -34.610 -40.716  1.00  7.670          C  
ATOM   4399  C   GLU A 275      17.028 -33.894 -39.866  1.00  7.370          C  
ATOM   4400  O   GLU A 275      17.368 -33.299 -38.841  1.00  7.530          O  
ATOM   4401  CB  GLU A 275      19.137 -33.574 -41.126  1.00 10.690          C  
ATOM   4402  CG  GLU A 275      20.402 -34.125 -41.789  1.00 10.690          C  
ATOM   4403  CD  GLU A 275      21.392 -33.017 -42.161  1.00 10.690          C  
ATOM   4404  OE1 GLU A 275      21.125 -31.861 -41.841  1.00 10.690          O  
ATOM   4405  OE2 GLU A 275      22.398 -33.317 -42.754  1.00 10.690          O  
ATOM   4406  H   GLU A 275      17.690 -34.826 -42.803  1.00  9.060          H  
ATOM   4407  HA  GLU A 275      18.555 -35.371 -40.097  1.00  9.200          H  
ATOM   4408 1HB  GLU A 275      18.684 -32.875 -41.825  1.00 12.830          H  
ATOM   4409 2HB  GLU A 275      19.446 -33.007 -40.251  1.00 12.830          H  
ATOM   4410 1HG  GLU A 275      20.885 -34.825 -41.109  1.00 12.830          H  
ATOM   4411 2HG  GLU A 275      20.116 -34.671 -42.691  1.00 12.830          H  
ATOM   4412  N   ILE A 276      15.764 -33.913 -40.298  1.00  7.160          N  
ATOM   4413  CA  ILE A 276      14.690 -33.303 -39.536  1.00  7.130          C  
ATOM   4414  C   ILE A 276      14.467 -34.041 -38.215  1.00  6.750          C  
ATOM   4415  O   ILE A 276      14.024 -33.435 -37.238  1.00  7.060          O  
ATOM   4416  CB  ILE A 276      13.365 -33.255 -40.361  1.00  9.990          C  
ATOM   4417  CG1 ILE A 276      12.310 -32.283 -39.737  1.00  9.990          C  
ATOM   4418  CG2 ILE A 276      12.703 -34.660 -40.458  1.00  9.990          C  
ATOM   4419  CD1 ILE A 276      12.695 -30.806 -39.710  1.00  9.990          C  
ATOM   4420  H   ILE A 276      15.540 -34.380 -41.177  1.00  8.590          H  
ATOM   4421  HA  ILE A 276      14.994 -32.290 -39.301  1.00  8.560          H  
ATOM   4422  HB  ILE A 276      13.600 -32.908 -41.371  1.00 11.990          H  
ATOM   4423 1HG1 ILE A 276      11.400 -32.366 -40.330  1.00 11.990          H  
ATOM   4424 2HG1 ILE A 276      12.088 -32.592 -38.715  1.00 11.990          H  
ATOM   4425 1HG2 ILE A 276      11.809 -34.587 -41.070  1.00 11.990          H  
ATOM   4426 2HG2 ILE A 276      13.385 -35.368 -40.910  1.00 11.990          H  
ATOM   4427 3HG2 ILE A 276      12.419 -35.019 -39.475  1.00 11.990          H  
ATOM   4428 1HD1 ILE A 276      11.872 -30.242 -39.284  1.00 11.990          H  
ATOM   4429 2HD1 ILE A 276      13.576 -30.644 -39.103  1.00 11.990          H  
ATOM   4430 3HD1 ILE A 276      12.888 -30.464 -40.729  1.00 11.990          H  
ATOM   4431  N   SER A 277      14.700 -35.362 -38.183  1.00  6.390          N  
ATOM   4432  CA  SER A 277      14.489 -36.095 -36.945  1.00  6.300          C  
ATOM   4433  C   SER A 277      15.439 -35.590 -35.877  1.00  5.830          C  
ATOM   4434  O   SER A 277      16.633 -35.441 -36.124  1.00  5.920          O  
ATOM   4435  CB  SER A 277      14.694 -37.582 -37.171  1.00  8.860          C  
ATOM   4436  OG  SER A 277      13.721 -38.106 -38.041  1.00  8.860          O  
ATOM   4437  H   SER A 277      15.049 -35.861 -39.008  1.00  7.670          H  
ATOM   4438  HA  SER A 277      13.467 -35.927 -36.608  1.00  7.560          H  
ATOM   4439 1HB  SER A 277      15.685 -37.742 -37.595  1.00 10.630          H  
ATOM   4440 2HB  SER A 277      14.661 -38.105 -36.214  1.00 10.630          H  
ATOM   4441  HG  SER A 277      13.954 -39.029 -38.173  1.00 10.630          H  
ATOM   4442  N   ARG A 278      14.942 -35.424 -34.658  1.00  5.660          N  
ATOM   4443  CA  ARG A 278      15.803 -34.972 -33.582  1.00  5.430          C  
ATOM   4444  C   ARG A 278      16.912 -36.017 -33.394  1.00  4.600          C  
ATOM   4445  O   ARG A 278      16.594 -37.199 -33.247  1.00  4.330          O  
ATOM   4446  CB  ARG A 278      14.978 -34.809 -32.314  1.00  7.690          C  
ATOM   4447  CG  ARG A 278      15.643 -34.087 -31.188  1.00  7.690          C  
ATOM   4448  CD  ARG A 278      14.694 -33.825 -30.069  1.00  7.690          C  
ATOM   4449  NE  ARG A 278      14.277 -35.063 -29.408  1.00  7.690          N  
ATOM   4450  CZ  ARG A 278      13.204 -35.194 -28.597  1.00  7.690          C  
ATOM   4451  NH1 ARG A 278      12.427 -34.158 -28.333  1.00  7.690          N  
ATOM   4452  NH2 ARG A 278      12.930 -36.375 -28.070  1.00  7.690          N  
ATOM   4453  H   ARG A 278      13.957 -35.574 -34.500  1.00  6.790          H  
ATOM   4454  HA  ARG A 278      16.207 -34.006 -33.868  1.00  6.520          H  
ATOM   4455 1HB  ARG A 278      14.063 -34.270 -32.552  1.00  9.230          H  
ATOM   4456 2HB  ARG A 278      14.689 -35.793 -31.944  1.00  9.230          H  
ATOM   4457 1HG  ARG A 278      16.455 -34.700 -30.837  1.00  9.230          H  
ATOM   4458 2HG  ARG A 278      16.031 -33.131 -31.532  1.00  9.230          H  
ATOM   4459 1HD  ARG A 278      15.172 -33.179 -29.331  1.00  9.230          H  
ATOM   4460 2HD  ARG A 278      13.809 -33.330 -30.467  1.00  9.230          H  
ATOM   4461  HE  ARG A 278      14.839 -35.895 -29.573  1.00  9.230          H  
ATOM   4462 1HH1 ARG A 278      12.630 -33.254 -28.732  1.00  9.230          H  
ATOM   4463 2HH1 ARG A 278      11.626 -34.268 -27.728  1.00  9.230          H  
ATOM   4464 1HH2 ARG A 278      13.537 -37.180 -28.275  1.00  9.230          H  
ATOM   4465 2HH2 ARG A 278      12.127 -36.491 -27.471  1.00  9.230          H  
ATOM   4466  N   PRO A 279      18.205 -35.634 -33.349  1.00  4.630          N  
ATOM   4467  CA  PRO A 279      19.318 -36.550 -33.221  1.00  4.350          C  
ATOM   4468  C   PRO A 279      19.308 -37.248 -31.857  1.00  3.780          C  
ATOM   4469  O   PRO A 279      18.894 -36.617 -30.874  1.00  3.630          O  
ATOM   4470  CB  PRO A 279      20.543 -35.637 -33.432  1.00  6.520          C  
ATOM   4471  CG  PRO A 279      20.077 -34.251 -33.076  1.00  6.520          C  
ATOM   4472  CD  PRO A 279      18.595 -34.215 -33.457  1.00  6.520          C  
ATOM   4473  HA  PRO A 279      19.223 -37.248 -34.056  1.00  5.220          H  
ATOM   4474 1HB  PRO A 279      21.375 -35.971 -32.803  1.00  7.830          H  
ATOM   4475 2HB  PRO A 279      20.885 -35.709 -34.479  1.00  7.830          H  
ATOM   4476 1HG  PRO A 279      20.273 -34.053 -32.020  1.00  7.830          H  
ATOM   4477 2HG  PRO A 279      20.660 -33.512 -33.640  1.00  7.830          H  
ATOM   4478 1HD  PRO A 279      18.070 -33.592 -32.732  1.00  7.830          H  
ATOM   4479 2HD  PRO A 279      18.462 -33.860 -34.502  1.00  7.830          H  
ATOM   4480  N   PRO A 280      19.846 -38.498 -31.774  1.00  3.720          N  
ATOM   4481  CA  PRO A 280      20.013 -39.348 -30.593  1.00  3.480          C  
ATOM   4482  C   PRO A 280      20.445 -38.608 -29.348  1.00  2.850          C  
ATOM   4483  O   PRO A 280      19.973 -38.917 -28.261  1.00  2.950          O  
ATOM   4484  CB  PRO A 280      21.080 -40.340 -31.057  1.00  5.220          C  
ATOM   4485  CG  PRO A 280      20.817 -40.490 -32.531  1.00  5.220          C  
ATOM   4486  CD  PRO A 280      20.419 -39.120 -33.008  1.00  5.220          C  
ATOM   4487  HA  PRO A 280      19.064 -39.875 -30.406  1.00  4.180          H  
ATOM   4488 1HB  PRO A 280      22.086 -39.951 -30.837  1.00  6.260          H  
ATOM   4489 2HB  PRO A 280      20.978 -41.288 -30.506  1.00  6.260          H  
ATOM   4490 1HG  PRO A 280      21.715 -40.872 -33.045  1.00  6.260          H  
ATOM   4491 2HG  PRO A 280      20.023 -41.234 -32.693  1.00  6.260          H  
ATOM   4492 1HD  PRO A 280      21.285 -38.557 -33.384  1.00  6.260          H  
ATOM   4493 2HD  PRO A 280      19.645 -39.285 -33.773  1.00  6.260          H  
ATOM   4494  N   TYR A 281      21.312 -37.609 -29.490  1.00  2.570          N  
ATOM   4495  CA  TYR A 281      21.773 -36.820 -28.358  1.00  2.260          C  
ATOM   4496  C   TYR A 281      20.642 -36.476 -27.383  1.00  2.060          C  
ATOM   4497  O   TYR A 281      20.818 -36.548 -26.162  1.00  2.030          O  
ATOM   4498  CB  TYR A 281      22.427 -35.553 -28.874  1.00  3.290          C  
ATOM   4499  CG  TYR A 281      22.890 -34.633 -27.818  1.00  3.290          C  
ATOM   4500  CD1 TYR A 281      24.095 -34.859 -27.182  1.00  3.290          C  
ATOM   4501  CD2 TYR A 281      22.132 -33.536 -27.500  1.00  3.290          C  
ATOM   4502  CE1 TYR A 281      24.524 -33.981 -26.237  1.00  3.290          C  
ATOM   4503  CE2 TYR A 281      22.561 -32.678 -26.552  1.00  3.290          C  
ATOM   4504  CZ  TYR A 281      23.747 -32.889 -25.920  1.00  3.290          C  
ATOM   4505  OH  TYR A 281      24.181 -31.994 -24.986  1.00  3.290          O  
ATOM   4506  H   TYR A 281      21.705 -37.388 -30.394  1.00  3.080          H  
ATOM   4507  HA  TYR A 281      22.510 -37.406 -27.809  1.00  2.710          H  
ATOM   4508 1HB  TYR A 281      23.285 -35.817 -29.492  1.00  3.950          H  
ATOM   4509 2HB  TYR A 281      21.719 -35.013 -29.509  1.00  3.950          H  
ATOM   4510  HD1 TYR A 281      24.706 -35.723 -27.442  1.00  3.950          H  
ATOM   4511  HD2 TYR A 281      21.190 -33.354 -28.007  1.00  3.950          H  
ATOM   4512  HE1 TYR A 281      25.479 -34.136 -25.739  1.00  3.950          H  
ATOM   4513  HE2 TYR A 281      21.961 -31.810 -26.307  1.00  3.950          H  
ATOM   4514  HH  TYR A 281      25.166 -31.992 -25.003  1.00  3.950          H  
ATOM   4515  N   TRP A 282      19.507 -36.034 -27.927  1.00  2.160          N  
ATOM   4516  CA  TRP A 282      18.399 -35.579 -27.109  1.00  2.120          C  
ATOM   4517  C   TRP A 282      17.640 -36.716 -26.463  1.00  1.930          C  
ATOM   4518  O   TRP A 282      17.053 -36.543 -25.393  1.00  1.910          O  
ATOM   4519  CB  TRP A 282      17.476 -34.777 -27.983  1.00  2.980          C  
ATOM   4520  CG  TRP A 282      18.112 -33.521 -28.393  1.00  2.980          C  
ATOM   4521  CD1 TRP A 282      18.740 -33.307 -29.563  1.00  2.980          C  
ATOM   4522  CD2 TRP A 282      18.178 -32.282 -27.666  1.00  2.980          C  
ATOM   4523  NE1 TRP A 282      19.226 -32.034 -29.613  1.00  2.980          N  
ATOM   4524  CE2 TRP A 282      18.894 -31.390 -28.457  1.00  2.980          C  
ATOM   4525  CE3 TRP A 282      17.698 -31.865 -26.430  1.00  2.980          C  
ATOM   4526  CZ2 TRP A 282      19.161 -30.100 -28.048  1.00  2.980          C  
ATOM   4527  CZ3 TRP A 282      17.955 -30.569 -26.017  1.00  2.980          C  
ATOM   4528  CH2 TRP A 282      18.670 -29.712 -26.805  1.00  2.980          C  
ATOM   4529  H   TRP A 282      19.398 -36.041 -28.948  1.00  2.590          H  
ATOM   4530  HA  TRP A 282      18.790 -34.941 -26.327  1.00  2.540          H  
ATOM   4531 1HB  TRP A 282      17.245 -35.363 -28.861  1.00  3.580          H  
ATOM   4532 2HB  TRP A 282      16.551 -34.563 -27.458  1.00  3.580          H  
ATOM   4533  HD1 TRP A 282      18.848 -34.056 -30.337  1.00  3.580          H  
ATOM   4534  HE1 TRP A 282      19.747 -31.638 -30.381  1.00  3.580          H  
ATOM   4535  HE3 TRP A 282      17.135 -32.548 -25.796  1.00  3.580          H  
ATOM   4536  HZ2 TRP A 282      19.732 -29.400 -28.664  1.00  3.580          H  
ATOM   4537  HZ3 TRP A 282      17.580 -30.250 -25.044  1.00  3.580          H  
ATOM   4538  HH2 TRP A 282      18.856 -28.703 -26.450  1.00  3.580          H  
ATOM   4539  N   ASN A 283      17.652 -37.883 -27.098  1.00  1.880          N  
ATOM   4540  CA  ASN A 283      16.920 -39.012 -26.584  1.00  1.830          C  
ATOM   4541  C   ASN A 283      17.755 -39.599 -25.469  1.00  1.680          C  
ATOM   4542  O   ASN A 283      17.227 -40.048 -24.452  1.00  1.660          O  
ATOM   4543  CB  ASN A 283      16.663 -39.991 -27.703  1.00  2.580          C  
ATOM   4544  CG  ASN A 283      15.700 -39.412 -28.721  1.00  2.580          C  
ATOM   4545  OD1 ASN A 283      14.853 -38.556 -28.399  1.00  2.580          O  
ATOM   4546  ND2 ASN A 283      15.839 -39.849 -29.947  1.00  2.580          N  
ATOM   4547  H   ASN A 283      18.197 -38.009 -27.947  1.00  2.260          H  
ATOM   4548  HA  ASN A 283      15.974 -38.675 -26.160  1.00  2.200          H  
ATOM   4549 1HB  ASN A 283      17.604 -40.235 -28.196  1.00  3.100          H  
ATOM   4550 2HB  ASN A 283      16.248 -40.915 -27.298  1.00  3.100          H  
ATOM   4551 1HD2 ASN A 283      15.252 -39.498 -30.682  1.00  3.100          H  
ATOM   4552 2HD2 ASN A 283      16.532 -40.537 -30.163  1.00  3.100          H  
ATOM   4553  N   ASN A 284      19.075 -39.517 -25.644  1.00  1.640          N  
ATOM   4554  CA  ASN A 284      20.026 -40.010 -24.672  1.00  1.590          C  
ATOM   4555  C   ASN A 284      19.902 -39.209 -23.389  1.00  1.530          C  
ATOM   4556  O   ASN A 284      19.811 -39.788 -22.305  1.00  1.550          O  
ATOM   4557  CB  ASN A 284      21.431 -39.896 -25.222  1.00  2.250          C  
ATOM   4558  CG  ASN A 284      21.751 -40.901 -26.275  1.00  2.250          C  
ATOM   4559  OD1 ASN A 284      21.128 -41.964 -26.371  1.00  2.250          O  
ATOM   4560  ND2 ASN A 284      22.729 -40.591 -27.084  1.00  2.250          N  
ATOM   4561  H   ASN A 284      19.412 -39.141 -26.531  1.00  1.970          H  
ATOM   4562  HA  ASN A 284      19.797 -41.051 -24.447  1.00  1.910          H  
ATOM   4563 1HB  ASN A 284      21.559 -38.913 -25.654  1.00  2.700          H  
ATOM   4564 2HB  ASN A 284      22.138 -39.971 -24.425  1.00  2.700          H  
ATOM   4565 1HD2 ASN A 284      22.992 -41.224 -27.813  1.00  2.700          H  
ATOM   4566 2HD2 ASN A 284      23.220 -39.728 -26.974  1.00  2.700          H  
ATOM   4567  N   MET A 285      19.790 -37.879 -23.511  1.00  1.510          N  
ATOM   4568  CA  MET A 285      19.627 -37.039 -22.332  1.00  1.500          C  
ATOM   4569  C   MET A 285      18.307 -37.316 -21.622  1.00  1.460          C  
ATOM   4570  O   MET A 285      18.255 -37.317 -20.393  1.00  1.450          O  
ATOM   4571  CB  MET A 285      19.701 -35.580 -22.689  1.00  2.100          C  
ATOM   4572  CG  MET A 285      21.052 -35.132 -23.098  1.00  2.100          C  
ATOM   4573  SD  MET A 285      21.152 -33.395 -23.238  1.00  2.100          S  
ATOM   4574  CE  MET A 285      20.030 -32.984 -24.501  1.00  2.100          C  
ATOM   4575  H   MET A 285      19.901 -37.458 -24.439  1.00  1.810          H  
ATOM   4576  HA  MET A 285      20.437 -37.264 -21.644  1.00  1.800          H  
ATOM   4577 1HB  MET A 285      19.021 -35.406 -23.519  1.00  2.520          H  
ATOM   4578 2HB  MET A 285      19.372 -34.968 -21.849  1.00  2.520          H  
ATOM   4579 1HG  MET A 285      21.767 -35.453 -22.349  1.00  2.520          H  
ATOM   4580 2HG  MET A 285      21.339 -35.573 -24.040  1.00  2.520          H  
ATOM   4581 1HE  MET A 285      20.067 -31.913 -24.670  1.00  2.520          H  
ATOM   4582 2HE  MET A 285      20.284 -33.503 -25.398  1.00  2.520          H  
ATOM   4583 3HE  MET A 285      19.029 -33.260 -24.210  1.00  2.520          H  
ATOM   4584  N   LEU A 286      17.226 -37.534 -22.370  1.00  1.490          N  
ATOM   4585  CA  LEU A 286      15.973 -37.844 -21.701  1.00  1.500          C  
ATOM   4586  C   LEU A 286      16.055 -39.191 -20.985  1.00  1.490          C  
ATOM   4587  O   LEU A 286      15.572 -39.321 -19.850  1.00  1.480          O  
ATOM   4588  CB  LEU A 286      14.825 -37.838 -22.711  1.00  2.100          C  
ATOM   4589  CG  LEU A 286      14.436 -36.448 -23.297  1.00  2.100          C  
ATOM   4590  CD1 LEU A 286      13.468 -36.661 -24.453  1.00  2.100          C  
ATOM   4591  CD2 LEU A 286      13.786 -35.563 -22.200  1.00  2.100          C  
ATOM   4592  H   LEU A 286      17.263 -37.447 -23.393  1.00  1.790          H  
ATOM   4593  HA  LEU A 286      15.796 -37.088 -20.946  1.00  1.800          H  
ATOM   4594 1HB  LEU A 286      15.113 -38.477 -23.550  1.00  2.520          H  
ATOM   4595 2HB  LEU A 286      13.944 -38.267 -22.242  1.00  2.520          H  
ATOM   4596  HG  LEU A 286      15.325 -35.949 -23.683  1.00  2.520          H  
ATOM   4597 1HD1 LEU A 286      13.197 -35.697 -24.881  1.00  2.520          H  
ATOM   4598 2HD1 LEU A 286      13.949 -37.273 -25.219  1.00  2.520          H  
ATOM   4599 3HD1 LEU A 286      12.572 -37.163 -24.093  1.00  2.520          H  
ATOM   4600 1HD2 LEU A 286      13.514 -34.602 -22.633  1.00  2.520          H  
ATOM   4601 2HD2 LEU A 286      12.890 -36.054 -21.818  1.00  2.520          H  
ATOM   4602 3HD2 LEU A 286      14.476 -35.393 -21.384  1.00  2.520          H  
ATOM   4603  N   ASN A 287      16.706 -40.180 -21.621  1.00  1.540          N  
ATOM   4604  CA  ASN A 287      16.866 -41.503 -21.033  1.00  1.580          C  
ATOM   4605  C   ASN A 287      17.731 -41.408 -19.784  1.00  1.520          C  
ATOM   4606  O   ASN A 287      17.493 -42.113 -18.799  1.00  1.540          O  
ATOM   4607  CB  ASN A 287      17.474 -42.458 -22.041  1.00  2.200          C  
ATOM   4608  CG  ASN A 287      16.509 -42.837 -23.130  1.00  2.200          C  
ATOM   4609  OD1 ASN A 287      15.285 -42.754 -22.970  1.00  2.200          O  
ATOM   4610  ND2 ASN A 287      17.037 -43.251 -24.250  1.00  2.200          N  
ATOM   4611  H   ASN A 287      17.049 -40.023 -22.574  1.00  1.850          H  
ATOM   4612  HA  ASN A 287      15.887 -41.873 -20.731  1.00  1.900          H  
ATOM   4613 1HB  ASN A 287      18.346 -41.992 -22.499  1.00  2.640          H  
ATOM   4614 2HB  ASN A 287      17.811 -43.358 -21.535  1.00  2.640          H  
ATOM   4615 1HD2 ASN A 287      16.448 -43.511 -25.013  1.00  2.640          H  
ATOM   4616 2HD2 ASN A 287      18.027 -43.304 -24.351  1.00  2.640          H  
ATOM   4617  N   LEU A 288      18.710 -40.507 -19.825  1.00  1.470          N  
ATOM   4618  CA  LEU A 288      19.598 -40.200 -18.720  1.00  1.420          C  
ATOM   4619  C   LEU A 288      18.865 -39.559 -17.560  1.00  1.360          C  
ATOM   4620  O   LEU A 288      19.041 -39.988 -16.413  1.00  1.360          O  
ATOM   4621  CB  LEU A 288      20.729 -39.313 -19.222  1.00  2.010          C  
ATOM   4622  CG  LEU A 288      21.689 -38.732 -18.224  1.00  2.010          C  
ATOM   4623  CD1 LEU A 288      22.309 -39.763 -17.404  1.00  2.010          C  
ATOM   4624  CD2 LEU A 288      22.772 -38.020 -19.023  1.00  2.010          C  
ATOM   4625  H   LEU A 288      18.876 -40.030 -20.713  1.00  1.760          H  
ATOM   4626  HA  LEU A 288      20.029 -41.139 -18.381  1.00  1.700          H  
ATOM   4627 1HB  LEU A 288      21.297 -39.850 -19.956  1.00  2.410          H  
ATOM   4628 2HB  LEU A 288      20.284 -38.486 -19.718  1.00  2.410          H  
ATOM   4629  HG  LEU A 288      21.167 -38.027 -17.573  1.00  2.410          H  
ATOM   4630 1HD1 LEU A 288      22.991 -39.261 -16.734  1.00  2.410          H  
ATOM   4631 2HD1 LEU A 288      21.569 -40.301 -16.818  1.00  2.410          H  
ATOM   4632 3HD1 LEU A 288      22.852 -40.464 -18.037  1.00  2.410          H  
ATOM   4633 1HD2 LEU A 288      23.497 -37.562 -18.354  1.00  2.410          H  
ATOM   4634 2HD2 LEU A 288      23.280 -38.737 -19.657  1.00  2.410          H  
ATOM   4635 3HD2 LEU A 288      22.307 -37.271 -19.637  1.00  2.410          H  
ATOM   4636  N   ALA A 289      18.043 -38.534 -17.831  1.00  1.330          N  
ATOM   4637  CA  ALA A 289      17.304 -37.893 -16.755  1.00  1.280          C  
ATOM   4638  C   ALA A 289      16.434 -38.927 -16.086  1.00  1.320          C  
ATOM   4639  O   ALA A 289      16.339 -38.956 -14.858  1.00  1.300          O  
ATOM   4640  CB  ALA A 289      16.440 -36.762 -17.268  1.00  1.810          C  
ATOM   4641  H   ALA A 289      17.968 -38.187 -18.791  1.00  1.600          H  
ATOM   4642  HA  ALA A 289      18.018 -37.503 -16.034  1.00  1.540          H  
ATOM   4643 1HB  ALA A 289      15.902 -36.315 -16.434  1.00  2.170          H  
ATOM   4644 2HB  ALA A 289      17.042 -36.017 -17.748  1.00  2.170          H  
ATOM   4645 3HB  ALA A 289      15.722 -37.160 -17.989  1.00  2.170          H  
ATOM   4646  N   GLY A 290      15.840 -39.810 -16.896  1.00  1.390          N  
ATOM   4647  CA  GLY A 290      15.022 -40.900 -16.419  1.00  1.450          C  
ATOM   4648  C   GLY A 290      15.844 -41.833 -15.544  1.00  1.450          C  
ATOM   4649  O   GLY A 290      15.529 -42.045 -14.382  1.00  1.450          O  
ATOM   4650  H   GLY A 290      15.935 -39.698 -17.913  1.00  1.670          H  
ATOM   4651 1HA  GLY A 290      14.177 -40.509 -15.854  1.00  1.740          H  
ATOM   4652 2HA  GLY A 290      14.623 -41.450 -17.271  1.00  1.740          H  
ATOM   4653  N   THR A 291      16.973 -42.314 -16.060  1.00  1.480          N  
ATOM   4654  CA  THR A 291      17.813 -43.249 -15.326  1.00  1.510          C  
ATOM   4655  C   THR A 291      18.112 -42.752 -13.915  1.00  1.470          C  
ATOM   4656  O   THR A 291      17.966 -43.512 -12.947  1.00  1.530          O  
ATOM   4657  CB  THR A 291      19.140 -43.475 -16.093  1.00  2.100          C  
ATOM   4658  OG1 THR A 291      18.856 -44.036 -17.390  1.00  2.100          O  
ATOM   4659  CG2 THR A 291      20.056 -44.411 -15.329  1.00  2.100          C  
ATOM   4660  H   THR A 291      17.220 -42.074 -17.014  1.00  1.780          H  
ATOM   4661  HA  THR A 291      17.285 -44.200 -15.249  1.00  1.810          H  
ATOM   4662  HB  THR A 291      19.646 -42.521 -16.225  1.00  2.520          H  
ATOM   4663  HG1 THR A 291      18.368 -43.378 -17.934  1.00  2.520          H  
ATOM   4664 1HG2 THR A 291      20.977 -44.547 -15.893  1.00  2.520          H  
ATOM   4665 2HG2 THR A 291      20.291 -43.990 -14.358  1.00  2.520          H  
ATOM   4666 3HG2 THR A 291      19.566 -45.372 -15.197  1.00  2.520          H  
ATOM   4667  N   ILE A 292      18.543 -41.491 -13.795  1.00  1.380          N  
ATOM   4668  CA  ILE A 292      18.819 -40.987 -12.468  1.00  1.350          C  
ATOM   4669  C   ILE A 292      17.557 -40.641 -11.661  1.00  1.340          C  
ATOM   4670  O   ILE A 292      17.532 -40.918 -10.462  1.00  1.370          O  
ATOM   4671  CB  ILE A 292      19.871 -39.839 -12.492  1.00  1.900          C  
ATOM   4672  CG1 ILE A 292      20.272 -39.420 -11.053  1.00  1.900          C  
ATOM   4673  CG2 ILE A 292      19.373 -38.643 -13.220  1.00  1.900          C  
ATOM   4674  CD1 ILE A 292      20.935 -40.445 -10.126  1.00  1.900          C  
ATOM   4675  H   ILE A 292      18.660 -40.926 -14.639  1.00  1.660          H  
ATOM   4676  HA  ILE A 292      19.316 -41.786 -11.941  1.00  1.620          H  
ATOM   4677  HB  ILE A 292      20.767 -40.206 -12.998  1.00  2.280          H  
ATOM   4678 1HG1 ILE A 292      20.945 -38.585 -11.150  1.00  2.280          H  
ATOM   4679 2HG1 ILE A 292      19.394 -39.080 -10.587  1.00  2.280          H  
ATOM   4680 1HG2 ILE A 292      20.144 -37.884 -13.238  1.00  2.280          H  
ATOM   4681 2HG2 ILE A 292      19.116 -38.910 -14.229  1.00  2.280          H  
ATOM   4682 3HG2 ILE A 292      18.501 -38.262 -12.715  1.00  2.280          H  
ATOM   4683 1HD1 ILE A 292      21.146 -39.970  -9.167  1.00  2.280          H  
ATOM   4684 2HD1 ILE A 292      20.286 -41.269  -9.955  1.00  2.280          H  
ATOM   4685 3HD1 ILE A 292      21.854 -40.798 -10.551  1.00  2.280          H  
ATOM   4686  N   SER A 293      16.492 -40.082 -12.258  1.00  1.320          N  
ATOM   4687  CA  SER A 293      15.322 -39.796 -11.432  1.00  1.330          C  
ATOM   4688  C   SER A 293      14.694 -41.093 -10.903  1.00  1.420          C  
ATOM   4689  O   SER A 293      14.207 -41.129  -9.760  1.00  1.430          O  
ATOM   4690  CB  SER A 293      14.306 -38.980 -12.212  1.00  1.860          C  
ATOM   4691  OG  SER A 293      13.734 -39.714 -13.250  1.00  1.860          O  
ATOM   4692  H   SER A 293      16.483 -39.831 -13.250  1.00  1.580          H  
ATOM   4693  HA  SER A 293      15.640 -39.206 -10.583  1.00  1.600          H  
ATOM   4694 1HB  SER A 293      13.533 -38.638 -11.543  1.00  2.230          H  
ATOM   4695 2HB  SER A 293      14.797 -38.101 -12.619  1.00  2.230          H  
ATOM   4696  HG  SER A 293      13.264 -39.076 -13.798  1.00  2.230          H  
ATOM   4697  N   GLU A 294      14.794 -42.189 -11.679  1.00  1.500          N  
ATOM   4698  CA  GLU A 294      14.298 -43.483 -11.240  1.00  1.590          C  
ATOM   4699  C   GLU A 294      15.167 -43.984 -10.110  1.00  1.590          C  
ATOM   4700  O   GLU A 294      14.654 -44.512  -9.125  1.00  1.630          O  
ATOM   4701  CB  GLU A 294      14.328 -44.535 -12.347  1.00  2.190          C  
ATOM   4702  CG  GLU A 294      13.357 -44.371 -13.494  1.00  2.190          C  
ATOM   4703  CD  GLU A 294      13.555 -45.444 -14.559  1.00  2.190          C  
ATOM   4704  OE1 GLU A 294      14.442 -46.282 -14.406  1.00  2.190          O  
ATOM   4705  OE2 GLU A 294      12.823 -45.428 -15.521  1.00  2.190          O  
ATOM   4706  H   GLU A 294      15.176 -42.085 -12.619  1.00  1.800          H  
ATOM   4707  HA  GLU A 294      13.277 -43.371 -10.877  1.00  1.910          H  
ATOM   4708 1HB  GLU A 294      15.337 -44.585 -12.766  1.00  2.630          H  
ATOM   4709 2HB  GLU A 294      14.109 -45.490 -11.905  1.00  2.630          H  
ATOM   4710 1HG  GLU A 294      12.345 -44.443 -13.102  1.00  2.630          H  
ATOM   4711 2HG  GLU A 294      13.473 -43.386 -13.935  1.00  2.630          H  
ATOM   4712  N   ALA A 295      16.488 -43.817 -10.243  1.00  1.560          N  
ATOM   4713  CA  ALA A 295      17.411 -44.230  -9.212  1.00  1.580          C  
ATOM   4714  C   ALA A 295      17.133 -43.468  -7.909  1.00  1.540          C  
ATOM   4715  O   ALA A 295      17.173 -44.055  -6.827  1.00  1.600          O  
ATOM   4716  CB  ALA A 295      18.821 -44.027  -9.700  1.00  2.200          C  
ATOM   4717  H   ALA A 295      16.867 -43.447 -11.120  1.00  1.870          H  
ATOM   4718  HA  ALA A 295      17.257 -45.289  -9.030  1.00  1.900          H  
ATOM   4719 1HB  ALA A 295      19.511 -44.373  -8.975  1.00  2.640          H  
ATOM   4720 2HB  ALA A 295      18.964 -44.580 -10.624  1.00  2.640          H  
ATOM   4721 3HB  ALA A 295      18.968 -42.992  -9.883  1.00  2.640          H  
ATOM   4722  N   PHE A 296      16.797 -42.174  -8.004  1.00  1.460          N  
ATOM   4723  CA  PHE A 296      16.442 -41.398  -6.817  1.00  1.450          C  
ATOM   4724  C   PHE A 296      15.225 -42.009  -6.133  1.00  1.510          C  
ATOM   4725  O   PHE A 296      15.203 -42.174  -4.905  1.00  1.540          O  
ATOM   4726  CB  PHE A 296      16.189 -39.922  -7.151  1.00  2.030          C  
ATOM   4727  CG  PHE A 296      17.403 -39.014  -7.159  1.00  2.030          C  
ATOM   4728  CD1 PHE A 296      18.002 -38.561  -8.298  1.00  2.030          C  
ATOM   4729  CD2 PHE A 296      17.925 -38.600  -5.973  1.00  2.030          C  
ATOM   4730  CE1 PHE A 296      19.102 -37.730  -8.234  1.00  2.030          C  
ATOM   4731  CE2 PHE A 296      19.004 -37.779  -5.901  1.00  2.030          C  
ATOM   4732  CZ  PHE A 296      19.604 -37.345  -7.039  1.00  2.030          C  
ATOM   4733  H   PHE A 296      16.840 -41.721  -8.923  1.00  1.750          H  
ATOM   4734  HA  PHE A 296      17.264 -41.445  -6.111  1.00  1.740          H  
ATOM   4735 1HB  PHE A 296      15.729 -39.865  -8.129  1.00  2.440          H  
ATOM   4736 2HB  PHE A 296      15.499 -39.535  -6.472  1.00  2.440          H  
ATOM   4737  HD1 PHE A 296      17.608 -38.861  -9.251  1.00  2.440          H  
ATOM   4738  HD2 PHE A 296      17.472 -38.939  -5.075  1.00  2.440          H  
ATOM   4739  HE1 PHE A 296      19.572 -37.387  -9.137  1.00  2.440          H  
ATOM   4740  HE2 PHE A 296      19.390 -37.483  -4.922  1.00  2.440          H  
ATOM   4741  HZ  PHE A 296      20.477 -36.695  -6.990  1.00  2.440          H  
ATOM   4742  N   GLU A 297      14.205 -42.391  -6.908  1.00  1.550          N  
ATOM   4743  CA  GLU A 297      13.065 -43.046  -6.285  1.00  1.640          C  
ATOM   4744  C   GLU A 297      13.463 -44.401  -5.670  1.00  1.750          C  
ATOM   4745  O   GLU A 297      13.155 -44.670  -4.509  1.00  1.860          O  
ATOM   4746  CB  GLU A 297      11.907 -43.243  -7.270  1.00  2.260          C  
ATOM   4747  CG  GLU A 297      10.660 -43.884  -6.635  1.00  2.260          C  
ATOM   4748  CD  GLU A 297       9.507 -44.044  -7.577  1.00  2.260          C  
ATOM   4749  OE1 GLU A 297       9.616 -43.630  -8.704  1.00  2.260          O  
ATOM   4750  OE2 GLU A 297       8.515 -44.596  -7.170  1.00  2.260          O  
ATOM   4751  H   GLU A 297      14.218 -42.182  -7.917  1.00  1.860          H  
ATOM   4752  HA  GLU A 297      12.703 -42.415  -5.480  1.00  1.970          H  
ATOM   4753 1HB  GLU A 297      11.620 -42.278  -7.693  1.00  2.710          H  
ATOM   4754 2HB  GLU A 297      12.235 -43.876  -8.094  1.00  2.710          H  
ATOM   4755 1HG  GLU A 297      10.925 -44.869  -6.254  1.00  2.710          H  
ATOM   4756 2HG  GLU A 297      10.345 -43.276  -5.789  1.00  2.710          H  
ATOM   4757  N   ARG A 298      14.186 -45.235  -6.430  1.00  1.750          N  
ATOM   4758  CA  ARG A 298      14.557 -46.585  -5.985  1.00  1.860          C  
ATOM   4759  C   ARG A 298      15.387 -46.618  -4.708  1.00  1.900          C  
ATOM   4760  O   ARG A 298      15.165 -47.465  -3.841  1.00  1.990          O  
ATOM   4761  CB  ARG A 298      15.343 -47.342  -7.059  1.00  2.560          C  
ATOM   4762  CG  ARG A 298      14.547 -47.851  -8.280  1.00  2.560          C  
ATOM   4763  CD  ARG A 298      15.356 -48.847  -9.085  1.00  2.560          C  
ATOM   4764  NE  ARG A 298      16.519 -48.244  -9.777  1.00  2.560          N  
ATOM   4765  CZ  ARG A 298      16.510 -47.729 -11.041  1.00  2.560          C  
ATOM   4766  NH1 ARG A 298      15.407 -47.755 -11.772  1.00  2.560          N  
ATOM   4767  NH2 ARG A 298      17.621 -47.214 -11.546  1.00  2.560          N  
ATOM   4768  H   ARG A 298      14.439 -44.933  -7.370  1.00  2.100          H  
ATOM   4769  HA  ARG A 298      13.634 -47.132  -5.800  1.00  2.230          H  
ATOM   4770 1HB  ARG A 298      16.120 -46.686  -7.439  1.00  3.070          H  
ATOM   4771 2HB  ARG A 298      15.840 -48.196  -6.604  1.00  3.070          H  
ATOM   4772 1HG  ARG A 298      13.635 -48.340  -7.941  1.00  3.070          H  
ATOM   4773 2HG  ARG A 298      14.291 -47.014  -8.925  1.00  3.070          H  
ATOM   4774 1HD  ARG A 298      15.735 -49.609  -8.404  1.00  3.070          H  
ATOM   4775 2HD  ARG A 298      14.718 -49.326  -9.822  1.00  3.070          H  
ATOM   4776  HE  ARG A 298      17.394 -48.213  -9.264  1.00  3.070          H  
ATOM   4777 1HH1 ARG A 298      14.560 -48.146 -11.401  1.00  3.070          H  
ATOM   4778 2HH1 ARG A 298      15.393 -47.376 -12.742  1.00  3.070          H  
ATOM   4779 1HH2 ARG A 298      18.468 -47.206 -11.002  1.00  3.070          H  
ATOM   4780 2HH2 ARG A 298      17.616 -46.836 -12.482  1.00  3.070          H  
ATOM   4781  N   GLU A 299      16.307 -45.671  -4.569  1.00  1.850          N  
ATOM   4782  CA  GLU A 299      17.196 -45.598  -3.419  1.00  1.930          C  
ATOM   4783  C   GLU A 299      16.605 -44.788  -2.257  1.00  1.920          C  
ATOM   4784  O   GLU A 299      17.271 -44.594  -1.239  1.00  2.130          O  
ATOM   4785  CB  GLU A 299      18.540 -44.975  -3.830  1.00  2.670          C  
ATOM   4786  CG  GLU A 299      19.355 -45.758  -4.887  1.00  2.670          C  
ATOM   4787  CD  GLU A 299      19.800 -47.122  -4.444  1.00  2.670          C  
ATOM   4788  OE1 GLU A 299      20.066 -47.291  -3.279  1.00  2.670          O  
ATOM   4789  OE2 GLU A 299      19.894 -47.998  -5.279  1.00  2.670          O  
ATOM   4790  H   GLU A 299      16.454 -45.013  -5.339  1.00  2.220          H  
ATOM   4791  HA  GLU A 299      17.382 -46.612  -3.066  1.00  2.320          H  
ATOM   4792 1HB  GLU A 299      18.365 -43.972  -4.230  1.00  3.200          H  
ATOM   4793 2HB  GLU A 299      19.164 -44.871  -2.953  1.00  3.200          H  
ATOM   4794 1HG  GLU A 299      18.755 -45.858  -5.791  1.00  3.200          H  
ATOM   4795 2HG  GLU A 299      20.235 -45.176  -5.133  1.00  3.200          H  
ATOM   4796  N   ASP A 300      15.358 -44.312  -2.404  1.00  1.800          N  
ATOM   4797  CA  ASP A 300      14.671 -43.465  -1.426  1.00  1.810          C  
ATOM   4798  C   ASP A 300      15.457 -42.175  -1.144  1.00  1.750          C  
ATOM   4799  O   ASP A 300      15.590 -41.732  -0.001  1.00  1.860          O  
ATOM   4800  CB  ASP A 300      14.418 -44.231  -0.108  1.00  2.530          C  
ATOM   4801  CG  ASP A 300      13.291 -43.604   0.777  1.00  2.530          C  
ATOM   4802  OD1 ASP A 300      12.422 -42.961   0.220  1.00  2.530          O  
ATOM   4803  OD2 ASP A 300      13.291 -43.814   1.979  1.00  2.530          O  
ATOM   4804  H   ASP A 300      14.830 -44.546  -3.249  1.00  2.160          H  
ATOM   4805  HA  ASP A 300      13.703 -43.188  -1.848  1.00  2.170          H  
ATOM   4806 1HB  ASP A 300      14.146 -45.260  -0.343  1.00  3.040          H  
ATOM   4807 2HB  ASP A 300      15.340 -44.264   0.476  1.00  3.040          H  
ATOM   4808  N   LYS A 301      15.984 -41.566  -2.212  1.00  1.740          N  
ATOM   4809  CA  LYS A 301      16.731 -40.315  -2.151  1.00  1.810          C  
ATOM   4810  C   LYS A 301      15.982 -39.222  -2.897  1.00  1.740          C  
ATOM   4811  O   LYS A 301      16.514 -38.143  -3.135  1.00  1.800          O  
ATOM   4812  CB  LYS A 301      18.134 -40.505  -2.728  1.00  2.510          C  
ATOM   4813  CG  LYS A 301      18.983 -41.473  -1.933  1.00  2.510          C  
ATOM   4814  CD  LYS A 301      20.402 -41.569  -2.467  1.00  2.510          C  
ATOM   4815  CE  LYS A 301      21.220 -42.621  -1.706  1.00  2.510          C  
ATOM   4816  NZ  LYS A 301      21.303 -42.343  -0.235  1.00  2.510          N  
ATOM   4817  H   LYS A 301      15.836 -41.974  -3.140  1.00  2.090          H  
ATOM   4818  HA  LYS A 301      16.820 -40.013  -1.108  1.00  2.170          H  
ATOM   4819 1HB  LYS A 301      18.054 -40.895  -3.743  1.00  3.010          H  
ATOM   4820 2HB  LYS A 301      18.649 -39.544  -2.776  1.00  3.010          H  
ATOM   4821 1HG  LYS A 301      19.001 -41.143  -0.894  1.00  3.010          H  
ATOM   4822 2HG  LYS A 301      18.527 -42.456  -1.967  1.00  3.010          H  
ATOM   4823 1HD  LYS A 301      20.368 -41.863  -3.512  1.00  3.010          H  
ATOM   4824 2HD  LYS A 301      20.897 -40.598  -2.392  1.00  3.010          H  
ATOM   4825 1HE  LYS A 301      20.765 -43.596  -1.850  1.00  3.010          H  
ATOM   4826 2HE  LYS A 301      22.230 -42.641  -2.117  1.00  3.010          H  
ATOM   4827 1HZ  LYS A 301      21.851 -43.073   0.218  1.00  3.010          H  
ATOM   4828 2HZ  LYS A 301      21.734 -41.452  -0.052  1.00  3.010          H  
ATOM   4829 3HZ  LYS A 301      20.367 -42.343   0.181  1.00  3.010          H  
ATOM   4830  N   LEU A 302      14.734 -39.506  -3.238  1.00  1.780          N  
ATOM   4831  CA  LEU A 302      13.858 -38.681  -4.064  1.00  1.890          C  
ATOM   4832  C   LEU A 302      13.647 -37.247  -3.584  1.00  1.770          C  
ATOM   4833  O   LEU A 302      13.454 -36.344  -4.396  1.00  1.810          O  
ATOM   4834  CB  LEU A 302      12.515 -39.418  -4.202  1.00  2.600          C  
ATOM   4835  CG  LEU A 302      11.482 -38.893  -5.245  1.00  2.600          C  
ATOM   4836  CD1 LEU A 302      12.082 -38.950  -6.682  1.00  2.600          C  
ATOM   4837  CD2 LEU A 302      10.223 -39.783  -5.157  1.00  2.600          C  
ATOM   4838  H   LEU A 302      14.381 -40.405  -2.933  1.00  2.140          H  
ATOM   4839  HA  LEU A 302      14.311 -38.612  -5.034  1.00  2.270          H  
ATOM   4840 1HB  LEU A 302      12.730 -40.446  -4.435  1.00  3.120          H  
ATOM   4841 2HB  LEU A 302      12.026 -39.396  -3.230  1.00  3.120          H  
ATOM   4842  HG  LEU A 302      11.218 -37.859  -5.021  1.00  3.120          H  
ATOM   4843 1HD1 LEU A 302      11.354 -38.594  -7.399  1.00  3.120          H  
ATOM   4844 2HD1 LEU A 302      12.958 -38.327  -6.747  1.00  3.120          H  
ATOM   4845 3HD1 LEU A 302      12.353 -39.975  -6.928  1.00  3.120          H  
ATOM   4846 1HD2 LEU A 302       9.480 -39.438  -5.864  1.00  3.120          H  
ATOM   4847 2HD2 LEU A 302      10.483 -40.815  -5.389  1.00  3.120          H  
ATOM   4848 3HD2 LEU A 302       9.810 -39.731  -4.154  1.00  3.120          H  
ATOM   4849  N   VAL A 303      13.688 -37.014  -2.287  1.00  1.700          N  
ATOM   4850  CA  VAL A 303      13.501 -35.694  -1.696  1.00  1.750          C  
ATOM   4851  C   VAL A 303      14.432 -34.586  -2.263  1.00  1.580          C  
ATOM   4852  O   VAL A 303      14.226 -33.466  -1.787  1.00  1.820          O  
ATOM   4853  CB  VAL A 303      13.662 -35.881  -0.151  1.00  2.430          C  
ATOM   4854  CG1 VAL A 303      13.718 -34.560   0.666  1.00  2.430          C  
ATOM   4855  CG2 VAL A 303      12.479 -36.705   0.347  1.00  2.430          C  
ATOM   4856  H   VAL A 303      13.864 -37.795  -1.673  1.00  2.040          H  
ATOM   4857  HA  VAL A 303      12.462 -35.398  -1.896  1.00  2.100          H  
ATOM   4858  HB  VAL A 303      14.575 -36.424   0.033  1.00  2.920          H  
ATOM   4859 1HG1 VAL A 303      13.815 -34.803   1.721  1.00  2.920          H  
ATOM   4860 2HG1 VAL A 303      14.575 -33.957   0.396  1.00  2.920          H  
ATOM   4861 3HG1 VAL A 303      12.805 -33.986   0.507  1.00  2.920          H  
ATOM   4862 1HG2 VAL A 303      12.591 -36.888   1.416  1.00  2.920          H  
ATOM   4863 2HG2 VAL A 303      11.554 -36.158   0.167  1.00  2.920          H  
ATOM   4864 3HG2 VAL A 303      12.440 -37.658  -0.176  1.00  2.920          H  
ATOM   4865  N   HIS A 304      15.698 -35.018  -2.332  1.00  1.300          N  
ATOM   4866  CA  HIS A 304      16.718 -34.376  -3.178  1.00  1.220          C  
ATOM   4867  C   HIS A 304      16.550 -34.253  -4.720  1.00  1.130          C  
ATOM   4868  O   HIS A 304      17.239 -33.426  -5.320  1.00  1.100          O  
ATOM   4869  CB  HIS A 304      18.065 -35.081  -2.949  1.00  1.740          C  
ATOM   4870  CG  HIS A 304      19.282 -34.273  -3.417  1.00  1.740          C  
ATOM   4871  ND1 HIS A 304      19.674 -33.096  -2.806  1.00  1.740          N  
ATOM   4872  CD2 HIS A 304      20.175 -34.493  -4.397  1.00  1.740          C  
ATOM   4873  CE1 HIS A 304      20.746 -32.627  -3.411  1.00  1.740          C  
ATOM   4874  NE2 HIS A 304      21.071 -33.452  -4.381  1.00  1.740          N  
ATOM   4875  H   HIS A 304      16.085 -35.121  -1.410  1.00  1.560          H  
ATOM   4876  HA  HIS A 304      16.842 -33.366  -2.814  1.00  1.460          H  
ATOM   4877 1HB  HIS A 304      18.166 -35.330  -1.918  1.00  2.090          H  
ATOM   4878 2HB  HIS A 304      18.063 -36.021  -3.496  1.00  2.090          H  
ATOM   4879  HD1 HIS A 304      19.262 -32.676  -2.001  1.00  2.090          H  
ATOM   4880  HD2 HIS A 304      20.284 -35.277  -5.121  1.00  2.090          H  
ATOM   4881  HE1 HIS A 304      21.200 -31.699  -3.080  1.00  2.090          H  
ATOM   4882  N   LEU A 305      15.700 -35.016  -5.408  1.00  1.120          N  
ATOM   4883  CA  LEU A 305      15.652 -34.890  -6.878  1.00  1.060          C  
ATOM   4884  C   LEU A 305      15.490 -33.448  -7.372  1.00  1.000          C  
ATOM   4885  O   LEU A 305      16.091 -33.079  -8.386  1.00  0.980          O  
ATOM   4886  CB  LEU A 305      14.546 -35.759  -7.490  1.00  1.510          C  
ATOM   4887  CG  LEU A 305      14.367 -35.686  -9.078  1.00  1.510          C  
ATOM   4888  CD1 LEU A 305      15.628 -36.151  -9.797  1.00  1.510          C  
ATOM   4889  CD2 LEU A 305      13.180 -36.558  -9.497  1.00  1.510          C  
ATOM   4890  H   LEU A 305      15.069 -35.677  -4.954  1.00  1.340          H  
ATOM   4891  HA  LEU A 305      16.606 -35.269  -7.245  1.00  1.270          H  
ATOM   4892 1HB  LEU A 305      14.750 -36.795  -7.224  1.00  1.810          H  
ATOM   4893 2HB  LEU A 305      13.593 -35.478  -7.036  1.00  1.810          H  
ATOM   4894  HG  LEU A 305      14.173 -34.652  -9.376  1.00  1.810          H  
ATOM   4895 1HD1 LEU A 305      15.461 -36.084 -10.867  1.00  1.810          H  
ATOM   4896 2HD1 LEU A 305      16.468 -35.527  -9.526  1.00  1.810          H  
ATOM   4897 3HD1 LEU A 305      15.835 -37.170  -9.524  1.00  1.810          H  
ATOM   4898 1HD2 LEU A 305      13.042 -36.485 -10.573  1.00  1.810          H  
ATOM   4899 2HD2 LEU A 305      13.368 -37.596  -9.221  1.00  1.810          H  
ATOM   4900 3HD2 LEU A 305      12.285 -36.217  -8.997  1.00  1.810          H  
ATOM   4901  N   ARG A 306      14.671 -32.640  -6.697  1.00  1.000          N  
ATOM   4902  CA  ARG A 306      14.452 -31.246  -7.078  1.00  0.990          C  
ATOM   4903  C   ARG A 306      15.712 -30.389  -6.934  1.00  0.950          C  
ATOM   4904  O   ARG A 306      15.919 -29.432  -7.696  1.00  0.970          O  
ATOM   4905  CB  ARG A 306      13.351 -30.636  -6.233  1.00  1.390          C  
ATOM   4906  CG  ARG A 306      12.009 -31.193  -6.540  1.00  1.390          C  
ATOM   4907  CD  ARG A 306      10.921 -30.617  -5.733  1.00  1.390          C  
ATOM   4908  NE  ARG A 306       9.658 -31.248  -6.076  1.00  1.390          N  
ATOM   4909  CZ  ARG A 306       9.188 -32.397  -5.538  1.00  1.390          C  
ATOM   4910  NH1 ARG A 306       9.869 -33.058  -4.624  1.00  1.390          N  
ATOM   4911  NH2 ARG A 306       8.045 -32.872  -5.939  1.00  1.390          N  
ATOM   4912  H   ARG A 306      14.192 -33.010  -5.886  1.00  1.200          H  
ATOM   4913  HA  ARG A 306      14.141 -31.227  -8.124  1.00  1.190          H  
ATOM   4914 1HB  ARG A 306      13.559 -30.817  -5.178  1.00  1.670          H  
ATOM   4915 2HB  ARG A 306      13.322 -29.558  -6.384  1.00  1.670          H  
ATOM   4916 1HG  ARG A 306      11.783 -30.999  -7.588  1.00  1.670          H  
ATOM   4917 2HG  ARG A 306      12.036 -32.265  -6.366  1.00  1.670          H  
ATOM   4918 1HD  ARG A 306      11.110 -30.755  -4.669  1.00  1.670          H  
ATOM   4919 2HD  ARG A 306      10.837 -29.548  -5.947  1.00  1.670          H  
ATOM   4920  HE  ARG A 306       9.087 -30.792  -6.779  1.00  1.670          H  
ATOM   4921 1HH1 ARG A 306      10.768 -32.730  -4.310  1.00  1.670          H  
ATOM   4922 2HH1 ARG A 306       9.493 -33.914  -4.241  1.00  1.670          H  
ATOM   4923 1HH2 ARG A 306       7.512 -32.389  -6.647  1.00  1.670          H  
ATOM   4924 2HH2 ARG A 306       7.690 -33.738  -5.563  1.00  1.670          H  
ATOM   4925  N   LEU A 307      16.534 -30.713  -5.933  1.00  0.950          N  
ATOM   4926  CA  LEU A 307      17.734 -29.971  -5.619  1.00  0.950          C  
ATOM   4927  C   LEU A 307      18.786 -30.372  -6.627  1.00  0.920          C  
ATOM   4928  O   LEU A 307      19.553 -29.531  -7.109  1.00  0.920          O  
ATOM   4929  CB  LEU A 307      18.184 -30.306  -4.198  1.00  1.330          C  
ATOM   4930  CG  LEU A 307      17.573 -29.485  -3.041  1.00  1.330          C  
ATOM   4931  CD1 LEU A 307      16.056 -29.722  -2.971  1.00  1.330          C  
ATOM   4932  CD2 LEU A 307      18.247 -29.905  -1.738  1.00  1.330          C  
ATOM   4933  H   LEU A 307      16.346 -31.538  -5.366  1.00  1.140          H  
ATOM   4934  HA  LEU A 307      17.538 -28.905  -5.708  1.00  1.140          H  
ATOM   4935 1HB  LEU A 307      17.921 -31.335  -4.016  1.00  1.600          H  
ATOM   4936 2HB  LEU A 307      19.247 -30.230  -4.144  1.00  1.600          H  
ATOM   4937  HG  LEU A 307      17.744 -28.420  -3.215  1.00  1.600          H  
ATOM   4938 1HD1 LEU A 307      15.640 -29.142  -2.147  1.00  1.600          H  
ATOM   4939 2HD1 LEU A 307      15.581 -29.403  -3.889  1.00  1.600          H  
ATOM   4940 3HD1 LEU A 307      15.852 -30.783  -2.802  1.00  1.600          H  
ATOM   4941 1HD2 LEU A 307      17.834 -29.325  -0.912  1.00  1.600          H  
ATOM   4942 2HD2 LEU A 307      18.068 -30.962  -1.560  1.00  1.600          H  
ATOM   4943 3HD2 LEU A 307      19.317 -29.725  -1.805  1.00  1.600          H  
ATOM   4944  N   PHE A 308      18.791 -31.664  -6.962  1.00  0.940          N  
ATOM   4945  CA  PHE A 308      19.672 -32.232  -7.963  1.00  0.950          C  
ATOM   4946  C   PHE A 308      19.371 -31.551  -9.285  1.00  0.930          C  
ATOM   4947  O   PHE A 308      20.252 -30.974  -9.913  1.00  0.950          O  
ATOM   4948  CB  PHE A 308      19.465 -33.741  -8.055  1.00  1.330          C  
ATOM   4949  CG  PHE A 308      20.218 -34.419  -9.118  1.00  1.330          C  
ATOM   4950  CD1 PHE A 308      21.574 -34.644  -9.013  1.00  1.330          C  
ATOM   4951  CD2 PHE A 308      19.561 -34.875 -10.222  1.00  1.330          C  
ATOM   4952  CE1 PHE A 308      22.242 -35.291 -10.015  1.00  1.330          C  
ATOM   4953  CE2 PHE A 308      20.233 -35.530 -11.216  1.00  1.330          C  
ATOM   4954  CZ  PHE A 308      21.563 -35.731 -11.119  1.00  1.330          C  
ATOM   4955  H   PHE A 308      18.140 -32.286  -6.483  1.00  1.130          H  
ATOM   4956  HA  PHE A 308      20.704 -32.035  -7.681  1.00  1.140          H  
ATOM   4957 1HB  PHE A 308      19.723 -34.187  -7.126  1.00  1.590          H  
ATOM   4958 2HB  PHE A 308      18.423 -33.948  -8.211  1.00  1.590          H  
ATOM   4959  HD1 PHE A 308      22.119 -34.295  -8.133  1.00  1.590          H  
ATOM   4960  HD2 PHE A 308      18.488 -34.709 -10.304  1.00  1.590          H  
ATOM   4961  HE1 PHE A 308      23.312 -35.453  -9.931  1.00  1.590          H  
ATOM   4962  HE2 PHE A 308      19.702 -35.884 -12.086  1.00  1.590          H  
ATOM   4963  HZ  PHE A 308      22.083 -36.245 -11.916  1.00  1.590          H  
ATOM   4964  N   ALA A 309      18.095 -31.516  -9.674  1.00  0.920          N  
ATOM   4965  CA  ALA A 309      17.708 -30.910 -10.940  1.00  0.910          C  
ATOM   4966  C   ALA A 309      18.170 -29.461 -11.045  1.00  0.880          C  
ATOM   4967  O   ALA A 309      18.697 -29.045 -12.086  1.00  0.910          O  
ATOM   4968  CB  ALA A 309      16.198 -30.959 -11.076  1.00  1.280          C  
ATOM   4969  H   ALA A 309      17.388 -31.995  -9.113  1.00  1.100          H  
ATOM   4970  HA  ALA A 309      18.176 -31.478 -11.738  1.00  1.090          H  
ATOM   4971 1HB  ALA A 309      15.900 -30.534 -12.028  1.00  1.530          H  
ATOM   4972 2HB  ALA A 309      15.859 -31.980 -11.005  1.00  1.530          H  
ATOM   4973 3HB  ALA A 309      15.746 -30.384 -10.270  1.00  1.530          H  
ATOM   4974  N   ASP A 310      18.038 -28.707  -9.948  1.00  0.860          N  
ATOM   4975  CA  ASP A 310      18.454 -27.317  -9.931  1.00  0.870          C  
ATOM   4976  C   ASP A 310      19.984 -27.206  -9.995  1.00  0.880          C  
ATOM   4977  O   ASP A 310      20.522 -26.366 -10.728  1.00  0.890          O  
ATOM   4978  CB  ASP A 310      17.875 -26.657  -8.679  1.00  1.210          C  
ATOM   4979  CG  ASP A 310      17.976 -25.161  -8.626  1.00  1.210          C  
ATOM   4980  OD1 ASP A 310      17.418 -24.477  -9.483  1.00  1.210          O  
ATOM   4981  OD2 ASP A 310      18.584 -24.703  -7.703  1.00  1.210          O  
ATOM   4982  H   ASP A 310      17.558 -29.085  -9.125  1.00  1.030          H  
ATOM   4983  HA  ASP A 310      18.042 -26.821 -10.805  1.00  1.040          H  
ATOM   4984 1HB  ASP A 310      16.824 -26.939  -8.583  1.00  1.460          H  
ATOM   4985 2HB  ASP A 310      18.384 -27.067  -7.803  1.00  1.460          H  
ATOM   4986  N   THR A 311      20.687 -28.085  -9.267  1.00  0.890          N  
ATOM   4987  CA  THR A 311      22.142 -28.109  -9.252  1.00  0.920          C  
ATOM   4988  C   THR A 311      22.666 -28.392 -10.657  1.00  0.910          C  
ATOM   4989  O   THR A 311      23.485 -27.635 -11.186  1.00  0.920          O  
ATOM   4990  CB  THR A 311      22.656 -29.200  -8.276  1.00  1.280          C  
ATOM   4991  OG1 THR A 311      22.208 -28.908  -6.954  1.00  1.280          O  
ATOM   4992  CG2 THR A 311      24.166 -29.237  -8.266  1.00  1.280          C  
ATOM   4993  H   THR A 311      20.189 -28.724  -8.646  1.00  1.070          H  
ATOM   4994  HA  THR A 311      22.511 -27.136  -8.929  1.00  1.100          H  
ATOM   4995  HB  THR A 311      22.271 -30.173  -8.575  1.00  1.530          H  
ATOM   4996  HG1 THR A 311      21.238 -29.059  -6.908  1.00  1.530          H  
ATOM   4997 1HG2 THR A 311      24.505 -29.994  -7.564  1.00  1.530          H  
ATOM   4998 2HG2 THR A 311      24.547 -29.468  -9.252  1.00  1.530          H  
ATOM   4999 3HG2 THR A 311      24.518 -28.280  -7.953  1.00  1.530          H  
ATOM   5000  N   VAL A 312      22.091 -29.404 -11.311  1.00  0.900          N  
ATOM   5001  CA  VAL A 312      22.509 -29.782 -12.646  1.00  0.920          C  
ATOM   5002  C   VAL A 312      22.310 -28.614 -13.587  1.00  0.910          C  
ATOM   5003  O   VAL A 312      23.176 -28.350 -14.409  1.00  0.950          O  
ATOM   5004  CB  VAL A 312      21.748 -31.042 -13.144  1.00  1.280          C  
ATOM   5005  CG1 VAL A 312      22.018 -31.298 -14.640  1.00  1.280          C  
ATOM   5006  CG2 VAL A 312      22.211 -32.275 -12.331  1.00  1.280          C  
ATOM   5007  H   VAL A 312      21.387 -29.951 -10.822  1.00  1.080          H  
ATOM   5008  HA  VAL A 312      23.565 -30.026 -12.622  1.00  1.100          H  
ATOM   5009  HB  VAL A 312      20.675 -30.892 -13.006  1.00  1.540          H  
ATOM   5010 1HG1 VAL A 312      21.474 -32.182 -14.932  1.00  1.540          H  
ATOM   5011 2HG1 VAL A 312      21.678 -30.452 -15.240  1.00  1.540          H  
ATOM   5012 3HG1 VAL A 312      23.083 -31.450 -14.811  1.00  1.540          H  
ATOM   5013 1HG2 VAL A 312      21.668 -33.156 -12.669  1.00  1.540          H  
ATOM   5014 2HG2 VAL A 312      23.279 -32.432 -12.473  1.00  1.540          H  
ATOM   5015 3HG2 VAL A 312      22.010 -32.115 -11.276  1.00  1.540          H  
ATOM   5016  N   ARG A 313      21.183 -27.916 -13.501  1.00  0.880          N  
ATOM   5017  CA  ARG A 313      20.981 -26.765 -14.357  1.00  0.900          C  
ATOM   5018  C   ARG A 313      22.069 -25.683 -14.100  1.00  0.890          C  
ATOM   5019  O   ARG A 313      22.617 -25.117 -15.048  1.00  0.920          O  
ATOM   5020  CB  ARG A 313      19.573 -26.211 -14.153  1.00  1.250          C  
ATOM   5021  CG  ARG A 313      19.170 -25.092 -15.086  1.00  1.250          C  
ATOM   5022  CD  ARG A 313      17.760 -24.703 -14.925  1.00  1.250          C  
ATOM   5023  NE  ARG A 313      17.408 -23.611 -15.830  1.00  1.250          N  
ATOM   5024  CZ  ARG A 313      17.072 -23.748 -17.133  1.00  1.250          C  
ATOM   5025  NH1 ARG A 313      17.038 -24.941 -17.688  1.00  1.250          N  
ATOM   5026  NH2 ARG A 313      16.778 -22.675 -17.850  1.00  1.250          N  
ATOM   5027  H   ARG A 313      20.453 -28.215 -12.849  1.00  1.060          H  
ATOM   5028  HA  ARG A 313      21.059 -27.096 -15.392  1.00  1.080          H  
ATOM   5029 1HB  ARG A 313      18.851 -27.012 -14.252  1.00  1.500          H  
ATOM   5030 2HB  ARG A 313      19.483 -25.833 -13.136  1.00  1.500          H  
ATOM   5031 1HG  ARG A 313      19.749 -24.230 -14.863  1.00  1.500          H  
ATOM   5032 2HG  ARG A 313      19.357 -25.387 -16.112  1.00  1.500          H  
ATOM   5033 1HD  ARG A 313      17.093 -25.552 -15.105  1.00  1.500          H  
ATOM   5034 2HD  ARG A 313      17.622 -24.350 -13.904  1.00  1.500          H  
ATOM   5035  HE  ARG A 313      17.416 -22.670 -15.449  1.00  1.500          H  
ATOM   5036 1HH1 ARG A 313      17.264 -25.757 -17.140  1.00  1.500          H  
ATOM   5037 2HH1 ARG A 313      16.780 -25.047 -18.663  1.00  1.500          H  
ATOM   5038 1HH2 ARG A 313      16.807 -21.754 -17.419  1.00  1.500          H  
ATOM   5039 2HH2 ARG A 313      16.538 -22.763 -18.828  1.00  1.500          H  
ATOM   5040  N   GLU A 314      22.413 -25.387 -12.830  1.00  0.880          N  
ATOM   5041  CA  GLU A 314      23.434 -24.353 -12.521  1.00  0.880          C  
ATOM   5042  C   GLU A 314      24.806 -24.704 -13.108  1.00  0.940          C  
ATOM   5043  O   GLU A 314      25.523 -23.837 -13.632  1.00  1.030          O  
ATOM   5044  CB  GLU A 314      23.571 -24.128 -11.034  1.00  1.230          C  
ATOM   5045  CG  GLU A 314      24.468 -22.909 -10.641  1.00  1.230          C  
ATOM   5046  CD  GLU A 314      23.860 -21.581 -11.008  1.00  1.230          C  
ATOM   5047  OE1 GLU A 314      22.687 -21.554 -11.288  1.00  1.230          O  
ATOM   5048  OE2 GLU A 314      24.545 -20.578 -10.957  1.00  1.230          O  
ATOM   5049  H   GLU A 314      21.901 -25.842 -12.064  1.00  1.060          H  
ATOM   5050  HA  GLU A 314      23.125 -23.417 -12.953  1.00  1.060          H  
ATOM   5051 1HB  GLU A 314      22.583 -24.000 -10.591  1.00  1.480          H  
ATOM   5052 2HB  GLU A 314      23.987 -25.017 -10.623  1.00  1.480          H  
ATOM   5053 1HG  GLU A 314      24.633 -22.908  -9.580  1.00  1.480          H  
ATOM   5054 2HG  GLU A 314      25.440 -23.006 -11.123  1.00  1.480          H  
ATOM   5055  N   LEU A 315      25.123 -25.995 -13.118  1.00  0.970          N  
ATOM   5056  CA  LEU A 315      26.372 -26.540 -13.655  1.00  1.050          C  
ATOM   5057  C   LEU A 315      26.595 -26.210 -15.137  1.00  1.040          C  
ATOM   5058  O   LEU A 315      27.703 -26.384 -15.652  1.00  1.090          O  
ATOM   5059  CB  LEU A 315      26.414 -28.060 -13.425  1.00  1.440          C  
ATOM   5060  CG  LEU A 315      27.157 -28.587 -12.157  1.00  1.440          C  
ATOM   5061  CD1 LEU A 315      26.784 -27.822 -10.885  1.00  1.440          C  
ATOM   5062  CD2 LEU A 315      26.785 -30.065 -11.961  1.00  1.440          C  
ATOM   5063  H   LEU A 315      24.476 -26.632 -12.633  1.00  1.160          H  
ATOM   5064  HA  LEU A 315      27.197 -26.091 -13.108  1.00  1.260          H  
ATOM   5065 1HB  LEU A 315      25.397 -28.415 -13.367  1.00  1.730          H  
ATOM   5066 2HB  LEU A 315      26.881 -28.524 -14.291  1.00  1.730          H  
ATOM   5067  HG  LEU A 315      28.214 -28.486 -12.317  1.00  1.730          H  
ATOM   5068 1HD1 LEU A 315      27.337 -28.245 -10.047  1.00  1.730          H  
ATOM   5069 2HD1 LEU A 315      27.042 -26.775 -10.975  1.00  1.730          H  
ATOM   5070 3HD1 LEU A 315      25.745 -27.908 -10.691  1.00  1.730          H  
ATOM   5071 1HD2 LEU A 315      27.315 -30.462 -11.094  1.00  1.730          H  
ATOM   5072 2HD2 LEU A 315      25.716 -30.147 -11.794  1.00  1.730          H  
ATOM   5073 3HD2 LEU A 315      27.055 -30.636 -12.840  1.00  1.730          H  
ATOM   5074  N   ARG A 316      25.580 -25.664 -15.817  1.00  1.070          N  
ATOM   5075  CA  ARG A 316      25.674 -25.255 -17.218  1.00  1.170          C  
ATOM   5076  C   ARG A 316      26.821 -24.276 -17.471  1.00  1.100          C  
ATOM   5077  O   ARG A 316      27.296 -24.145 -18.601  1.00  1.270          O  
ATOM   5078  CB  ARG A 316      24.365 -24.570 -17.645  1.00  1.600          C  
ATOM   5079  CG  ARG A 316      24.042 -23.225 -16.948  1.00  1.600          C  
ATOM   5080  CD  ARG A 316      22.673 -22.709 -17.333  1.00  1.600          C  
ATOM   5081  NE  ARG A 316      22.336 -21.438 -16.642  1.00  1.600          N  
ATOM   5082  CZ  ARG A 316      21.823 -21.368 -15.396  1.00  1.600          C  
ATOM   5083  NH1 ARG A 316      21.609 -22.454 -14.746  1.00  1.600          N  
ATOM   5084  NH2 ARG A 316      21.547 -20.224 -14.815  1.00  1.600          N  
ATOM   5085  H   ARG A 316      24.678 -25.538 -15.347  1.00  1.280          H  
ATOM   5086  HA  ARG A 316      25.840 -26.140 -17.829  1.00  1.400          H  
ATOM   5087 1HB  ARG A 316      24.380 -24.356 -18.688  1.00  1.920          H  
ATOM   5088 2HB  ARG A 316      23.524 -25.230 -17.464  1.00  1.920          H  
ATOM   5089 1HG  ARG A 316      24.097 -23.335 -15.871  1.00  1.920          H  
ATOM   5090 2HG  ARG A 316      24.750 -22.489 -17.241  1.00  1.920          H  
ATOM   5091 1HD  ARG A 316      22.662 -22.519 -18.409  1.00  1.920          H  
ATOM   5092 2HD  ARG A 316      21.908 -23.455 -17.106  1.00  1.920          H  
ATOM   5093  HE  ARG A 316      22.498 -20.569 -17.139  1.00  1.920          H  
ATOM   5094 1HH1 ARG A 316      21.869 -23.362 -15.169  1.00  1.920          H  
ATOM   5095 2HH1 ARG A 316      21.233 -22.420 -13.803  1.00  1.920          H  
ATOM   5096 1HH2 ARG A 316      21.720 -19.329 -15.289  1.00  1.920          H  
ATOM   5097 2HH2 ARG A 316      21.197 -20.238 -13.870  1.00  1.920          H  
ATOM   5098  N   ARG A 317      27.243 -23.566 -16.423  1.00  1.050          N  
ATOM   5099  CA  ARG A 317      28.303 -22.573 -16.505  1.00  1.140          C  
ATOM   5100  C   ARG A 317      29.693 -23.081 -16.882  1.00  1.120          C  
ATOM   5101  O   ARG A 317      30.434 -22.378 -17.578  1.00  1.280          O  
ATOM   5102  CB  ARG A 317      28.450 -21.884 -15.173  1.00  1.560          C  
ATOM   5103  CG  ARG A 317      27.322 -21.020 -14.837  1.00  1.560          C  
ATOM   5104  CD  ARG A 317      27.529 -20.296 -13.581  1.00  1.560          C  
ATOM   5105  NE  ARG A 317      26.356 -19.569 -13.261  1.00  1.560          N  
ATOM   5106  CZ  ARG A 317      26.003 -18.403 -13.820  1.00  1.560          C  
ATOM   5107  NH1 ARG A 317      26.758 -17.810 -14.727  1.00  1.560          N  
ATOM   5108  NH2 ARG A 317      24.887 -17.880 -13.463  1.00  1.560          N  
ATOM   5109  H   ARG A 317      26.784 -23.742 -15.522  1.00  1.260          H  
ATOM   5110  HA  ARG A 317      28.005 -21.838 -17.247  1.00  1.370          H  
ATOM   5111 1HB  ARG A 317      28.543 -22.633 -14.383  1.00  1.870          H  
ATOM   5112 2HB  ARG A 317      29.357 -21.283 -15.168  1.00  1.870          H  
ATOM   5113 1HG  ARG A 317      27.171 -20.319 -15.650  1.00  1.870          H  
ATOM   5114 2HG  ARG A 317      26.423 -21.628 -14.724  1.00  1.870          H  
ATOM   5115 1HD  ARG A 317      27.716 -21.009 -12.774  1.00  1.870          H  
ATOM   5116 2HD  ARG A 317      28.366 -19.607 -13.659  1.00  1.870          H  
ATOM   5117  HE  ARG A 317      25.719 -19.978 -12.549  1.00  1.870          H  
ATOM   5118 1HH1 ARG A 317      27.626 -18.223 -15.010  1.00  1.870          H  
ATOM   5119 2HH1 ARG A 317      26.444 -16.947 -15.169  1.00  1.870          H  
ATOM   5120 1HH2 ARG A 317      24.310 -18.377 -12.788  1.00  1.870          H  
ATOM   5121 2HH2 ARG A 317      24.582 -17.009 -13.873  1.00  1.870          H  
ATOM   5122  N   SER A 318      30.093 -24.237 -16.348  1.00  1.120          N  
ATOM   5123  CA  SER A 318      31.447 -24.748 -16.590  1.00  1.410          C  
ATOM   5124  C   SER A 318      31.638 -26.163 -16.063  1.00  1.190          C  
ATOM   5125  O   SER A 318      30.987 -26.585 -15.107  1.00  1.450          O  
ATOM   5126  CB  SER A 318      32.503 -23.851 -15.949  1.00  1.860          C  
ATOM   5127  OG  SER A 318      32.415 -23.891 -14.560  1.00  1.860          O  
ATOM   5128  H   SER A 318      29.419 -24.810 -15.831  1.00  1.340          H  
ATOM   5129  HA  SER A 318      31.616 -24.765 -17.669  1.00  1.690          H  
ATOM   5130 1HB  SER A 318      33.494 -24.197 -16.253  1.00  2.230          H  
ATOM   5131 2HB  SER A 318      32.409 -22.829 -16.289  1.00  2.230          H  
ATOM   5132  HG  SER A 318      33.065 -23.272 -14.223  1.00  2.230          H  
ATOM   5133  N   ASP A 319      32.656 -26.847 -16.587  1.00  1.140          N  
ATOM   5134  CA  ASP A 319      33.048 -28.174 -16.122  1.00  1.030          C  
ATOM   5135  C   ASP A 319      33.611 -28.124 -14.718  1.00  0.950          C  
ATOM   5136  O   ASP A 319      33.426 -29.021 -13.910  1.00  0.970          O  
ATOM   5137  CB  ASP A 319      34.094 -28.717 -17.040  1.00  1.490          C  
ATOM   5138  CG  ASP A 319      35.212 -27.726 -17.115  1.00  1.490          C  
ATOM   5139  OD1 ASP A 319      34.930 -26.532 -16.933  1.00  1.490          O  
ATOM   5140  OD2 ASP A 319      36.317 -28.102 -17.310  1.00  1.490          O  
ATOM   5141  H   ASP A 319      33.225 -26.413 -17.313  1.00  1.370          H  
ATOM   5142  HA  ASP A 319      32.171 -28.818 -16.149  1.00  1.240          H  
ATOM   5143 1HB  ASP A 319      34.473 -29.661 -16.653  1.00  1.780          H  
ATOM   5144 2HB  ASP A 319      33.668 -28.904 -18.000  1.00  1.780          H  
ATOM   5145  N   ILE A 320      34.160 -26.996 -14.374  1.00  1.330          N  
ATOM   5146  CA  ILE A 320      34.742 -26.804 -13.067  1.00  1.650          C  
ATOM   5147  C   ILE A 320      33.676 -27.100 -11.999  1.00  1.430          C  
ATOM   5148  O   ILE A 320      33.966 -27.737 -10.970  1.00  1.440          O  
ATOM   5149  CB  ILE A 320      35.213 -25.336 -12.885  1.00  2.180          C  
ATOM   5150  CG1 ILE A 320      36.308 -24.950 -13.959  1.00  2.180          C  
ATOM   5151  CG2 ILE A 320      35.754 -25.107 -11.443  1.00  2.180          C  
ATOM   5152  CD1 ILE A 320      37.577 -25.747 -13.969  1.00  2.180          C  
ATOM   5153  H   ILE A 320      34.309 -26.334 -15.141  1.00  1.600          H  
ATOM   5154  HA  ILE A 320      35.567 -27.500 -12.930  1.00  1.980          H  
ATOM   5155  HB  ILE A 320      34.367 -24.671 -13.039  1.00  2.620          H  
ATOM   5156 1HG1 ILE A 320      35.858 -25.049 -14.948  1.00  2.620          H  
ATOM   5157 2HG1 ILE A 320      36.578 -23.905 -13.812  1.00  2.620          H  
ATOM   5158 1HG2 ILE A 320      36.057 -24.066 -11.336  1.00  2.620          H  
ATOM   5159 2HG2 ILE A 320      34.976 -25.322 -10.708  1.00  2.620          H  
ATOM   5160 3HG2 ILE A 320      36.607 -25.754 -11.248  1.00  2.620          H  
ATOM   5161 1HD1 ILE A 320      38.228 -25.371 -14.765  1.00  2.620          H  
ATOM   5162 2HD1 ILE A 320      38.074 -25.639 -13.027  1.00  2.620          H  
ATOM   5163 3HD1 ILE A 320      37.359 -26.795 -14.158  1.00  2.620          H  
ATOM   5164  N   GLU A 321      32.424 -26.667 -12.239  1.00  1.560          N  
ATOM   5165  CA  GLU A 321      31.392 -26.757 -11.220  1.00  1.880          C  
ATOM   5166  C   GLU A 321      30.729 -28.125 -11.161  1.00  1.510          C  
ATOM   5167  O   GLU A 321      29.883 -28.358 -10.303  1.00  1.750          O  
ATOM   5168  CB  GLU A 321      30.319 -25.691 -11.467  1.00  2.500          C  
ATOM   5169  CG  GLU A 321      30.840 -24.232 -11.461  1.00  2.500          C  
ATOM   5170  CD  GLU A 321      31.493 -23.771 -10.194  1.00  2.500          C  
ATOM   5171  OE1 GLU A 321      31.007 -24.060  -9.142  1.00  2.500          O  
ATOM   5172  OE2 GLU A 321      32.504 -23.114 -10.298  1.00  2.500          O  
ATOM   5173  H   GLU A 321      32.169 -26.248 -13.140  1.00  1.870          H  
ATOM   5174  HA  GLU A 321      31.853 -26.562 -10.250  1.00  2.260          H  
ATOM   5175 1HB  GLU A 321      29.861 -25.870 -12.441  1.00  3.000          H  
ATOM   5176 2HB  GLU A 321      29.535 -25.782 -10.723  1.00  3.000          H  
ATOM   5177 1HG  GLU A 321      31.561 -24.136 -12.254  1.00  3.000          H  
ATOM   5178 2HG  GLU A 321      30.006 -23.568 -11.691  1.00  3.000          H  
ATOM   5179  N   THR A 322      31.144 -29.053 -12.029  1.00  1.220          N  
ATOM   5180  CA  THR A 322      30.583 -30.399 -12.023  1.00  1.530          C  
ATOM   5181  C   THR A 322      31.637 -31.349 -11.510  1.00  1.320          C  
ATOM   5182  O   THR A 322      31.424 -32.550 -11.438  1.00  1.740          O  
ATOM   5183  CB  THR A 322      30.042 -30.905 -13.379  1.00  2.020          C  
ATOM   5184  OG1 THR A 322      29.348 -32.131 -13.144  1.00  2.020          O  
ATOM   5185  CG2 THR A 322      31.137 -31.166 -14.365  1.00  2.020          C  
ATOM   5186  H   THR A 322      31.871 -28.830 -12.714  1.00  1.460          H  
ATOM   5187  HA  THR A 322      29.746 -30.427 -11.342  1.00  1.840          H  
ATOM   5188  HB  THR A 322      29.356 -30.175 -13.799  1.00  2.420          H  
ATOM   5189  HG1 THR A 322      28.928 -32.412 -13.949  1.00  2.420          H  
ATOM   5190 1HG2 THR A 322      30.720 -31.535 -15.293  1.00  2.420          H  
ATOM   5191 2HG2 THR A 322      31.622 -30.281 -14.548  1.00  2.420          H  
ATOM   5192 3HG2 THR A 322      31.835 -31.881 -13.982  1.00  2.420          H  
ATOM   5193  N   LEU A 323      32.804 -30.815 -11.175  1.00  1.070          N  
ATOM   5194  CA  LEU A 323      33.883 -31.641 -10.681  1.00  1.500          C  
ATOM   5195  C   LEU A 323      34.151 -31.345  -9.202  1.00  1.300          C  
ATOM   5196  O   LEU A 323      34.217 -32.252  -8.364  1.00  1.580          O  
ATOM   5197  CB  LEU A 323      35.105 -31.359 -11.550  1.00  1.930          C  
ATOM   5198  CG  LEU A 323      34.962 -31.718 -13.056  1.00  1.930          C  
ATOM   5199  CD1 LEU A 323      36.171 -31.209 -13.800  1.00  1.930          C  
ATOM   5200  CD2 LEU A 323      34.835 -33.224 -13.236  1.00  1.930          C  
ATOM   5201  H   LEU A 323      32.942 -29.806 -11.216  1.00  1.280          H  
ATOM   5202  HA  LEU A 323      33.597 -32.684 -10.757  1.00  1.800          H  
ATOM   5203 1HB  LEU A 323      35.297 -30.289 -11.507  1.00  2.310          H  
ATOM   5204 2HB  LEU A 323      35.965 -31.886 -11.145  1.00  2.310          H  
ATOM   5205  HG  LEU A 323      34.089 -31.246 -13.458  1.00  2.310          H  
ATOM   5206 1HD1 LEU A 323      36.071 -31.444 -14.857  1.00  2.310          H  
ATOM   5207 2HD1 LEU A 323      36.243 -30.123 -13.678  1.00  2.310          H  
ATOM   5208 3HD1 LEU A 323      37.069 -31.680 -13.409  1.00  2.310          H  
ATOM   5209 1HD2 LEU A 323      34.746 -33.446 -14.296  1.00  2.310          H  
ATOM   5210 2HD2 LEU A 323      35.726 -33.707 -12.839  1.00  2.310          H  
ATOM   5211 3HD2 LEU A 323      33.959 -33.596 -12.721  1.00  2.310          H  
ATOM   5212  N   ASP A 324      34.251 -30.061  -8.854  1.00  1.020          N  
ATOM   5213  CA  ASP A 324      34.571 -29.668  -7.478  1.00  1.040          C  
ATOM   5214  C   ASP A 324      33.296 -29.656  -6.622  1.00  1.060          C  
ATOM   5215  O   ASP A 324      32.763 -28.592  -6.331  1.00  1.280          O  
ATOM   5216  CB  ASP A 324      35.228 -28.270  -7.504  1.00  1.450          C  
ATOM   5217  CG  ASP A 324      35.898 -27.780  -6.181  1.00  1.450          C  
ATOM   5218  OD1 ASP A 324      36.141 -28.568  -5.278  1.00  1.450          O  
ATOM   5219  OD2 ASP A 324      36.162 -26.601  -6.105  1.00  1.450          O  
ATOM   5220  H   ASP A 324      34.154 -29.327  -9.562  1.00  1.220          H  
ATOM   5221  HA  ASP A 324      35.270 -30.389  -7.054  1.00  1.250          H  
ATOM   5222 1HB  ASP A 324      35.983 -28.253  -8.287  1.00  1.740          H  
ATOM   5223 2HB  ASP A 324      34.469 -27.537  -7.791  1.00  1.740          H  
ATOM   5224  N   LEU A 325      32.791 -30.842  -6.244  1.00  0.940          N  
ATOM   5225  CA  LEU A 325      31.500 -30.944  -5.517  1.00  0.990          C  
ATOM   5226  C   LEU A 325      31.559 -31.270  -4.008  1.00  1.130          C  
ATOM   5227  O   LEU A 325      32.510 -31.896  -3.536  1.00  1.230          O  
ATOM   5228  CB  LEU A 325      30.589 -31.996  -6.179  1.00  1.370          C  
ATOM   5229  CG  LEU A 325      29.647 -31.488  -7.298  1.00  1.370          C  
ATOM   5230  CD1 LEU A 325      30.426 -31.020  -8.455  1.00  1.370          C  
ATOM   5231  CD2 LEU A 325      28.717 -32.614  -7.713  1.00  1.370          C  
ATOM   5232  H   LEU A 325      33.307 -31.670  -6.554  1.00  1.130          H  
ATOM   5233  HA  LEU A 325      31.027 -29.976  -5.653  1.00  1.190          H  
ATOM   5234 1HB  LEU A 325      31.229 -32.760  -6.627  1.00  1.640          H  
ATOM   5235 2HB  LEU A 325      29.979 -32.472  -5.411  1.00  1.640          H  
ATOM   5236  HG  LEU A 325      29.055 -30.644  -6.933  1.00  1.640          H  
ATOM   5237 1HD1 LEU A 325      29.728 -30.688  -9.190  1.00  1.640          H  
ATOM   5238 2HD1 LEU A 325      31.071 -30.195  -8.194  1.00  1.640          H  
ATOM   5239 3HD1 LEU A 325      31.019 -31.840  -8.838  1.00  1.640          H  
ATOM   5240 1HD2 LEU A 325      28.047 -32.255  -8.498  1.00  1.640          H  
ATOM   5241 2HD2 LEU A 325      29.297 -33.443  -8.091  1.00  1.640          H  
ATOM   5242 3HD2 LEU A 325      28.127 -32.941  -6.855  1.00  1.640          H  
ATOM   5243  N   PRO A 326      30.544 -30.818  -3.222  1.00  1.220          N  
ATOM   5244  CA  PRO A 326      30.284 -31.080  -1.814  1.00  1.420          C  
ATOM   5245  C   PRO A 326      29.601 -32.404  -1.613  1.00  1.500          C  
ATOM   5246  O   PRO A 326      28.384 -32.430  -1.462  1.00  1.490          O  
ATOM   5247  CB  PRO A 326      29.338 -29.958  -1.414  1.00  2.130          C  
ATOM   5248  CG  PRO A 326      28.569 -29.670  -2.662  1.00  2.130          C  
ATOM   5249  CD  PRO A 326      29.545 -29.888  -3.784  1.00  2.130          C  
ATOM   5250  HA  PRO A 326      31.228 -31.029  -1.248  1.00  1.700          H  
ATOM   5251 1HB  PRO A 326      28.689 -30.285  -0.586  1.00  2.560          H  
ATOM   5252 2HB  PRO A 326      29.906 -29.091  -1.037  1.00  2.560          H  
ATOM   5253 1HG  PRO A 326      27.687 -30.302  -2.748  1.00  2.560          H  
ATOM   5254 2HG  PRO A 326      28.209 -28.624  -2.618  1.00  2.560          H  
ATOM   5255 1HD  PRO A 326      29.005 -30.281  -4.640  1.00  2.560          H  
ATOM   5256 2HD  PRO A 326      30.019 -28.962  -3.971  1.00  2.560          H  
ATOM   5257  N   LYS A 327      30.331 -33.498  -1.696  1.00  1.710          N  
ATOM   5258  CA  LYS A 327      29.682 -34.794  -1.588  1.00  1.960          C  
ATOM   5259  C   LYS A 327      28.821 -34.739  -0.333  1.00  1.880          C  
ATOM   5260  O   LYS A 327      29.248 -34.183   0.679  1.00  1.850          O  
ATOM   5261  CB  LYS A 327      30.717 -35.911  -1.459  1.00  2.640          C  
ATOM   5262  CG  LYS A 327      31.631 -36.084  -2.672  1.00  2.640          C  
ATOM   5263  CD  LYS A 327      32.395 -37.435  -2.605  1.00  2.640          C  
ATOM   5264  CE  LYS A 327      33.584 -37.426  -1.627  1.00  2.640          C  
ATOM   5265  NZ  LYS A 327      34.790 -36.774  -2.216  1.00  2.640          N  
ATOM   5266  H   LYS A 327      31.336 -33.429  -1.818  1.00  2.050          H  
ATOM   5267  HA  LYS A 327      29.037 -34.962  -2.454  1.00  2.350          H  
ATOM   5268 1HB  LYS A 327      31.332 -35.716  -0.589  1.00  3.170          H  
ATOM   5269 2HB  LYS A 327      30.204 -36.859  -1.286  1.00  3.170          H  
ATOM   5270 1HG  LYS A 327      31.055 -36.009  -3.581  1.00  3.170          H  
ATOM   5271 2HG  LYS A 327      32.355 -35.273  -2.677  1.00  3.170          H  
ATOM   5272 1HD  LYS A 327      31.708 -38.231  -2.316  1.00  3.170          H  
ATOM   5273 2HD  LYS A 327      32.780 -37.670  -3.599  1.00  3.170          H  
ATOM   5274 1HE  LYS A 327      33.305 -36.888  -0.728  1.00  3.170          H  
ATOM   5275 2HE  LYS A 327      33.835 -38.452  -1.359  1.00  3.170          H  
ATOM   5276 1HZ  LYS A 327      35.546 -36.792  -1.550  1.00  3.170          H  
ATOM   5277 2HZ  LYS A 327      35.072 -37.321  -3.062  1.00  3.170          H  
ATOM   5278 3HZ  LYS A 327      34.592 -35.820  -2.474  1.00  3.170          H  
ATOM   5279  N   GLY A 328      27.621 -35.325  -0.344  1.00  2.170          N  
ATOM   5280  CA  GLY A 328      26.754 -35.242   0.823  1.00  2.240          C  
ATOM   5281  C   GLY A 328      27.390 -35.778   2.082  1.00  2.060          C  
ATOM   5282  O   GLY A 328      27.157 -35.272   3.181  1.00  2.470          O  
ATOM   5283  H   GLY A 328      27.246 -35.826  -1.150  1.00  2.600          H  
ATOM   5284 1HA  GLY A 328      26.466 -34.203   0.981  1.00  2.690          H  
ATOM   5285 2HA  GLY A 328      25.838 -35.796   0.615  1.00  2.690          H  
ATOM   5286  N   HIS A 329      28.261 -36.762   1.938  1.00  2.300          N  
ATOM   5287  CA  HIS A 329      28.860 -37.333   3.111  1.00  2.560          C  
ATOM   5288  C   HIS A 329      30.204 -36.703   3.451  1.00  3.010          C  
ATOM   5289  O   HIS A 329      30.865 -37.090   4.419  1.00  3.430          O  
ATOM   5290  CB  HIS A 329      28.947 -38.836   2.920  1.00  3.480          C  
ATOM   5291  CG  HIS A 329      27.602 -39.364   2.746  1.00  3.480          C  
ATOM   5292  ND1 HIS A 329      27.066 -39.631   1.503  1.00  3.480          N  
ATOM   5293  CD2 HIS A 329      26.624 -39.600   3.641  1.00  3.480          C  
ATOM   5294  CE1 HIS A 329      25.821 -40.019   1.644  1.00  3.480          C  
ATOM   5295  NE2 HIS A 329      25.520 -39.995   2.930  1.00  3.480          N  
ATOM   5296  H   HIS A 329      28.437 -37.159   1.025  1.00  2.760          H  
ATOM   5297  HA  HIS A 329      28.207 -37.163   3.953  1.00  3.070          H  
ATOM   5298 1HB  HIS A 329      29.549 -39.079   2.052  1.00  4.180          H  
ATOM   5299 2HB  HIS A 329      29.379 -39.299   3.776  1.00  4.180          H  
ATOM   5300  HD1 HIS A 329      27.604 -39.891   0.696  1.00  4.180          H  
ATOM   5301  HD2 HIS A 329      26.573 -39.503   4.730  1.00  4.180          H  
ATOM   5302  HE1 HIS A 329      25.223 -40.277   0.772  1.00  4.180          H  
ATOM   5303  N   ALA A 330      30.569 -35.626   2.763  1.00  3.560          N  
ATOM   5304  CA  ALA A 330      31.834 -34.968   3.046  1.00  4.420          C  
ATOM   5305  C   ALA A 330      31.871 -34.525   4.509  1.00  4.390          C  
ATOM   5306  O   ALA A 330      32.912 -34.601   5.163  1.00  4.750          O  
ATOM   5307  CB  ALA A 330      32.021 -33.772   2.122  1.00  5.840          C  
ATOM   5308  H   ALA A 330      29.965 -35.253   2.026  1.00  4.270          H  
ATOM   5309  HA  ALA A 330      32.641 -35.683   2.883  1.00  5.300          H  
ATOM   5310 1HB  ALA A 330      32.973 -33.291   2.334  1.00  7.010          H  
ATOM   5311 2HB  ALA A 330      32.000 -34.103   1.088  1.00  7.010          H  
ATOM   5312 3HB  ALA A 330      31.209 -33.058   2.286  1.00  7.010          H  
ATOM   5313  N   ASP A 331      30.715 -34.088   5.021  1.00  4.310          N  
ATOM   5314  CA  ASP A 331      30.553 -33.629   6.389  1.00  4.690          C  
ATOM   5315  C   ASP A 331      29.740 -34.630   7.238  1.00  4.530          C  
ATOM   5316  O   ASP A 331      29.230 -34.265   8.304  1.00  4.790          O  
ATOM   5317  CB  ASP A 331      29.797 -32.296   6.378  1.00  6.410          C  
ATOM   5318  CG  ASP A 331      30.509 -31.154   5.650  1.00  6.410          C  
ATOM   5319  OD1 ASP A 331      31.671 -30.907   5.872  1.00  6.410          O  
ATOM   5320  OD2 ASP A 331      29.852 -30.537   4.841  1.00  6.410          O  
ATOM   5321  H   ASP A 331      29.906 -34.044   4.414  1.00  5.170          H  
ATOM   5322  HA  ASP A 331      31.536 -33.499   6.838  1.00  5.630          H  
ATOM   5323 1HB  ASP A 331      28.818 -32.445   5.923  1.00  7.700          H  
ATOM   5324 2HB  ASP A 331      29.631 -31.978   7.404  1.00  7.700          H  
ATOM   5325  N   ARG A 332      29.518 -35.855   6.732  1.00  4.560          N  
ATOM   5326  CA  ARG A 332      28.651 -36.818   7.438  1.00  4.910          C  
ATOM   5327  C   ARG A 332      29.065 -38.303   7.411  1.00  5.170          C  
ATOM   5328  O   ARG A 332      28.449 -39.101   8.118  1.00  5.610          O  
ATOM   5329  CB  ARG A 332      27.212 -36.755   6.912  1.00  6.730          C  
ATOM   5330  CG  ARG A 332      26.428 -35.448   7.118  1.00  6.730          C  
ATOM   5331  CD  ARG A 332      26.093 -35.153   8.550  1.00  6.730          C  
ATOM   5332  NE  ARG A 332      25.315 -33.909   8.674  1.00  6.730          N  
ATOM   5333  CZ  ARG A 332      25.823 -32.652   8.805  1.00  6.730          C  
ATOM   5334  NH1 ARG A 332      27.126 -32.431   8.829  1.00  6.730          N  
ATOM   5335  NH2 ARG A 332      24.989 -31.622   8.909  1.00  6.730          N  
ATOM   5336  H   ARG A 332      29.998 -36.126   5.877  1.00  5.470          H  
ATOM   5337  HA  ARG A 332      28.635 -36.526   8.486  1.00  5.890          H  
ATOM   5338 1HB  ARG A 332      27.200 -36.949   5.861  1.00  8.080          H  
ATOM   5339 2HB  ARG A 332      26.630 -37.545   7.380  1.00  8.080          H  
ATOM   5340 1HG  ARG A 332      26.977 -34.610   6.699  1.00  8.080          H  
ATOM   5341 2HG  ARG A 332      25.489 -35.549   6.590  1.00  8.080          H  
ATOM   5342 1HD  ARG A 332      25.492 -35.969   8.945  1.00  8.080          H  
ATOM   5343 2HD  ARG A 332      26.987 -35.057   9.150  1.00  8.080          H  
ATOM   5344  HE  ARG A 332      24.308 -34.001   8.665  1.00  8.080          H  
ATOM   5345 1HH1 ARG A 332      27.800 -33.210   8.751  1.00  8.080          H  
ATOM   5346 2HH1 ARG A 332      27.477 -31.488   8.924  1.00  8.080          H  
ATOM   5347 1HH2 ARG A 332      23.989 -31.772   8.897  1.00  8.080          H  
ATOM   5348 2HH2 ARG A 332      25.351 -30.681   9.009  1.00  8.080          H  
ATOM   5349  N   LEU A 333      30.059 -38.684   6.596  1.00  5.380          N  
ATOM   5350  CA  LEU A 333      30.422 -40.086   6.349  1.00  6.070          C  
ATOM   5351  C   LEU A 333      30.718 -40.907   7.599  1.00  6.250          C  
ATOM   5352  O   LEU A 333      30.511 -42.118   7.604  1.00  6.850          O  
ATOM   5353  CB  LEU A 333      31.661 -40.162   5.431  1.00  8.220          C  
ATOM   5354  CG  LEU A 333      32.094 -41.577   4.911  1.00  8.220          C  
ATOM   5355  CD1 LEU A 333      30.961 -42.216   4.060  1.00  8.220          C  
ATOM   5356  CD2 LEU A 333      33.360 -41.418   4.080  1.00  8.220          C  
ATOM   5357  H   LEU A 333      30.542 -37.986   6.039  1.00  6.460          H  
ATOM   5358  HA  LEU A 333      29.577 -40.547   5.847  1.00  7.280          H  
ATOM   5359 1HB  LEU A 333      31.505 -39.529   4.572  1.00  9.870          H  
ATOM   5360 2HB  LEU A 333      32.505 -39.753   5.982  1.00  9.870          H  
ATOM   5361  HG  LEU A 333      32.298 -42.238   5.755  1.00  9.870          H  
ATOM   5362 1HD1 LEU A 333      31.288 -43.193   3.705  1.00  9.870          H  
ATOM   5363 2HD1 LEU A 333      30.062 -42.346   4.657  1.00  9.870          H  
ATOM   5364 3HD1 LEU A 333      30.739 -41.579   3.205  1.00  9.870          H  
ATOM   5365 1HD2 LEU A 333      33.683 -42.394   3.719  1.00  9.870          H  
ATOM   5366 2HD2 LEU A 333      33.161 -40.763   3.232  1.00  9.870          H  
ATOM   5367 3HD2 LEU A 333      34.145 -40.982   4.698  1.00  9.870          H  
ATOM   5368  N   GLY A 334      31.231 -40.275   8.650  1.00  6.060          N  
ATOM   5369  CA  GLY A 334      31.565 -40.991   9.874  1.00  6.090          C  
ATOM   5370  C   GLY A 334      30.338 -41.508  10.652  1.00  6.140          C  
ATOM   5371  O   GLY A 334      30.502 -42.238  11.627  1.00  6.470          O  
ATOM   5372  H   GLY A 334      31.410 -39.282   8.600  1.00  7.270          H  
ATOM   5373 1HA  GLY A 334      32.212 -41.831   9.625  1.00  7.310          H  
ATOM   5374 2HA  GLY A 334      32.144 -40.333  10.521  1.00  7.310          H  
ATOM   5375  N   LYS A 335      29.124 -41.105  10.258  1.00  6.080          N  
ATOM   5376  CA  LYS A 335      27.882 -41.528  10.900  1.00  6.370          C  
ATOM   5377  C   LYS A 335      27.039 -42.440   9.978  1.00  5.760          C  
ATOM   5378  O   LYS A 335      27.354 -42.582   8.798  1.00  5.980          O  
ATOM   5379  CB  LYS A 335      27.108 -40.293  11.374  1.00  8.800          C  
ATOM   5380  CG  LYS A 335      27.772 -39.568  12.530  1.00  8.800          C  
ATOM   5381  CD  LYS A 335      26.878 -38.467  13.068  1.00  8.800          C  
ATOM   5382  CE  LYS A 335      27.507 -37.770  14.266  1.00  8.800          C  
ATOM   5383  NZ  LYS A 335      26.608 -36.723  14.829  1.00  8.800          N  
ATOM   5384  H   LYS A 335      29.048 -40.489   9.443  1.00  7.300          H  
ATOM   5385  HA  LYS A 335      28.167 -42.093  11.781  1.00  7.640          H  
ATOM   5386 1HB  LYS A 335      27.075 -39.585  10.543  1.00 10.560          H  
ATOM   5387 2HB  LYS A 335      26.093 -40.505  11.623  1.00 10.560          H  
ATOM   5388 1HG  LYS A 335      27.986 -40.284  13.332  1.00 10.560          H  
ATOM   5389 2HG  LYS A 335      28.712 -39.142  12.189  1.00 10.560          H  
ATOM   5390 1HD  LYS A 335      26.697 -37.734  12.281  1.00 10.560          H  
ATOM   5391 2HD  LYS A 335      25.922 -38.893  13.375  1.00 10.560          H  
ATOM   5392 1HE  LYS A 335      27.716 -38.511  15.042  1.00 10.560          H  
ATOM   5393 2HE  LYS A 335      28.443 -37.306  13.961  1.00 10.560          H  
ATOM   5394 1HZ  LYS A 335      27.055 -36.288  15.622  1.00 10.560          H  
ATOM   5395 2HZ  LYS A 335      26.409 -36.024  14.127  1.00 10.560          H  
ATOM   5396 3HZ  LYS A 335      25.741 -37.156  15.127  1.00 10.560          H  
ATOM   5397  N   PRO A 336      26.009 -43.145  10.500  1.00  5.380          N  
ATOM   5398  CA  PRO A 336      25.079 -43.975   9.750  1.00  4.950          C  
ATOM   5399  C   PRO A 336      24.369 -43.198   8.650  1.00  4.700          C  
ATOM   5400  O   PRO A 336      24.127 -41.996   8.780  1.00  4.990          O  
ATOM   5401  CB  PRO A 336      24.099 -44.444  10.829  1.00  7.430          C  
ATOM   5402  CG  PRO A 336      24.899 -44.398  12.104  1.00  7.430          C  
ATOM   5403  CD  PRO A 336      25.797 -43.216  11.964  1.00  7.430          C  
ATOM   5404  HA  PRO A 336      25.628 -44.829   9.321  1.00  5.940          H  
ATOM   5405 1HB  PRO A 336      23.219 -43.777  10.842  1.00  8.910          H  
ATOM   5406 2HB  PRO A 336      23.729 -45.451  10.589  1.00  8.910          H  
ATOM   5407 1HG  PRO A 336      24.240 -44.337  12.987  1.00  8.910          H  
ATOM   5408 2HG  PRO A 336      25.474 -45.317  12.203  1.00  8.910          H  
ATOM   5409 1HD  PRO A 336      25.283 -42.343  12.350  1.00  8.910          H  
ATOM   5410 2HD  PRO A 336      26.717 -43.444  12.498  1.00  8.910          H  
ATOM   5411  N   SER A 337      24.038 -43.913   7.581  1.00  4.400          N  
ATOM   5412  CA  SER A 337      23.390 -43.390   6.387  1.00  4.340          C  
ATOM   5413  C   SER A 337      22.076 -42.644   6.664  1.00  4.180          C  
ATOM   5414  O   SER A 337      21.287 -43.108   7.490  1.00  4.510          O  
ATOM   5415  CB  SER A 337      23.081 -44.580   5.490  1.00  6.100          C  
ATOM   5416  OG  SER A 337      24.259 -45.206   5.056  1.00  6.100          O  
ATOM   5417  H   SER A 337      24.280 -44.892   7.563  1.00  5.280          H  
ATOM   5418  HA  SER A 337      24.112 -42.751   5.899  1.00  5.210          H  
ATOM   5419 1HB  SER A 337      22.487 -45.294   6.056  1.00  7.320          H  
ATOM   5420 2HB  SER A 337      22.478 -44.283   4.643  1.00  7.320          H  
ATOM   5421  HG  SER A 337      23.975 -45.911   4.465  1.00  7.320          H  
ATOM   5422  N   ASP A 338      21.792 -41.518   5.956  1.00  4.000          N  
ATOM   5423  CA  ASP A 338      22.630 -40.836   4.944  1.00  3.740          C  
ATOM   5424  C   ASP A 338      22.265 -39.358   4.725  1.00  3.190          C  
ATOM   5425  O   ASP A 338      21.363 -38.813   5.368  1.00  3.300          O  
ATOM   5426  CB  ASP A 338      22.596 -41.597   3.596  1.00  5.340          C  
ATOM   5427  CG  ASP A 338      21.195 -41.894   3.054  1.00  5.340          C  
ATOM   5428  OD1 ASP A 338      20.268 -41.218   3.404  1.00  5.340          O  
ATOM   5429  OD2 ASP A 338      21.077 -42.836   2.266  1.00  5.340          O  
ATOM   5430  H   ASP A 338      20.893 -41.089   6.127  1.00  4.800          H  
ATOM   5431  HA  ASP A 338      23.658 -40.810   5.294  1.00  4.490          H  
ATOM   5432 1HB  ASP A 338      23.049 -40.974   2.848  1.00  6.410          H  
ATOM   5433 2HB  ASP A 338      23.196 -42.481   3.620  1.00  6.410          H  
ATOM   5434  N   HIS A 339      23.012 -38.711   3.819  1.00  2.820          N  
ATOM   5435  CA  HIS A 339      22.786 -37.315   3.438  1.00  2.360          C  
ATOM   5436  C   HIS A 339      22.073 -37.275   2.083  1.00  2.020          C  
ATOM   5437  O   HIS A 339      21.819 -38.318   1.478  1.00  2.140          O  
ATOM   5438  CB  HIS A 339      24.109 -36.542   3.372  1.00  3.490          C  
ATOM   5439  CG  HIS A 339      23.957 -35.017   3.239  1.00  3.490          C  
ATOM   5440  ND1 HIS A 339      23.630 -34.379   2.030  1.00  3.490          N  
ATOM   5441  CD2 HIS A 339      24.086 -34.024   4.157  1.00  3.490          C  
ATOM   5442  CE1 HIS A 339      23.571 -33.062   2.243  1.00  3.490          C  
ATOM   5443  NE2 HIS A 339      23.842 -32.834   3.510  1.00  3.490          N  
ATOM   5444  H   HIS A 339      23.786 -39.212   3.381  1.00  3.380          H  
ATOM   5445  HA  HIS A 339      22.140 -36.830   4.166  1.00  2.830          H  
ATOM   5446 1HB  HIS A 339      24.694 -36.751   4.272  1.00  4.190          H  
ATOM   5447 2HB  HIS A 339      24.689 -36.910   2.531  1.00  4.190          H  
ATOM   5448  HD2 HIS A 339      24.333 -34.134   5.208  1.00  4.190          H  
ATOM   5449  HE1 HIS A 339      23.338 -32.290   1.504  1.00  4.190          H  
ATOM   5450  HE2 HIS A 339      23.871 -31.923   3.951  1.00  4.190          H  
ATOM   5451  N   PHE A 340      21.767 -36.083   1.582  1.00  1.950          N  
ATOM   5452  CA  PHE A 340      21.023 -35.969   0.337  1.00  2.150          C  
ATOM   5453  C   PHE A 340      21.842 -35.774  -0.936  1.00  1.960          C  
ATOM   5454  O   PHE A 340      21.399 -36.182  -2.010  1.00  2.320          O  
ATOM   5455  CB  PHE A 340      20.031 -34.822   0.460  1.00  2.930          C  
ATOM   5456  CG  PHE A 340      18.914 -35.088   1.410  1.00  2.930          C  
ATOM   5457  CD1 PHE A 340      18.872 -34.467   2.645  1.00  2.930          C  
ATOM   5458  CD2 PHE A 340      17.892 -35.980   1.074  1.00  2.930          C  
ATOM   5459  CE1 PHE A 340      17.838 -34.723   3.521  1.00  2.930          C  
ATOM   5460  CE2 PHE A 340      16.866 -36.234   1.952  1.00  2.930          C  
ATOM   5461  CZ  PHE A 340      16.837 -35.605   3.174  1.00  2.930          C  
ATOM   5462  H   PHE A 340      22.048 -35.244   2.080  1.00  2.340          H  
ATOM   5463  HA  PHE A 340      20.454 -36.891   0.217  1.00  2.580          H  
ATOM   5464 1HB  PHE A 340      20.562 -33.936   0.798  1.00  3.520          H  
ATOM   5465 2HB  PHE A 340      19.628 -34.593  -0.485  1.00  3.520          H  
ATOM   5466  HD1 PHE A 340      19.663 -33.770   2.925  1.00  3.520          H  
ATOM   5467  HD2 PHE A 340      17.916 -36.485   0.108  1.00  3.520          H  
ATOM   5468  HE1 PHE A 340      17.815 -34.226   4.492  1.00  3.520          H  
ATOM   5469  HE2 PHE A 340      16.078 -36.936   1.687  1.00  3.520          H  
ATOM   5470  HZ  PHE A 340      16.024 -35.805   3.870  1.00  3.520          H  
ATOM   5471  N   ILE A 341      23.039 -35.203  -0.843  1.00  1.710          N  
ATOM   5472  CA  ILE A 341      23.753 -34.951  -2.102  1.00  1.860          C  
ATOM   5473  C   ILE A 341      24.441 -36.208  -2.614  1.00  1.830          C  
ATOM   5474  O   ILE A 341      25.450 -36.678  -2.066  1.00  2.310          O  
ATOM   5475  CB  ILE A 341      24.789 -33.813  -1.976  1.00  2.540          C  
ATOM   5476  CG1 ILE A 341      24.087 -32.507  -1.608  1.00  2.540          C  
ATOM   5477  CG2 ILE A 341      25.616 -33.685  -3.296  1.00  2.540          C  
ATOM   5478  CD1 ILE A 341      25.043 -31.403  -1.181  1.00  2.540          C  
ATOM   5479  H   ILE A 341      23.379 -34.922   0.080  1.00  2.050          H  
ATOM   5480  HA  ILE A 341      23.027 -34.648  -2.850  1.00  2.230          H  
ATOM   5481  HB  ILE A 341      25.445 -34.023  -1.186  1.00  3.050          H  
ATOM   5482 1HG1 ILE A 341      23.522 -32.159  -2.461  1.00  3.050          H  
ATOM   5483 2HG1 ILE A 341      23.399 -32.706  -0.803  1.00  3.050          H  
ATOM   5484 1HG2 ILE A 341      26.362 -32.901  -3.203  1.00  3.050          H  
ATOM   5485 2HG2 ILE A 341      26.135 -34.617  -3.515  1.00  3.050          H  
ATOM   5486 3HG2 ILE A 341      24.946 -33.449  -4.122  1.00  3.050          H  
ATOM   5487 1HD1 ILE A 341      24.485 -30.516  -0.920  1.00  3.050          H  
ATOM   5488 2HD1 ILE A 341      25.616 -31.735  -0.311  1.00  3.050          H  
ATOM   5489 3HD1 ILE A 341      25.723 -31.161  -1.978  1.00  3.050          H  
ATOM   5490  N   TRP A 342      23.936 -36.682  -3.750  1.00  1.700          N  
ATOM   5491  CA  TRP A 342      24.412 -37.888  -4.402  1.00  1.840          C  
ATOM   5492  C   TRP A 342      25.668 -37.502  -5.178  1.00  2.150          C  
ATOM   5493  O   TRP A 342      25.622 -36.643  -6.058  1.00  2.300          O  
ATOM   5494  CB  TRP A 342      23.297 -38.448  -5.303  1.00  2.520          C  
ATOM   5495  CG  TRP A 342      23.529 -39.848  -5.873  1.00  2.520          C  
ATOM   5496  CD1 TRP A 342      24.702 -40.499  -6.142  1.00  2.520          C  
ATOM   5497  CD2 TRP A 342      22.487 -40.789  -6.195  1.00  2.520          C  
ATOM   5498  NE1 TRP A 342      24.445 -41.753  -6.603  1.00  2.520          N  
ATOM   5499  CE2 TRP A 342      23.106 -41.949  -6.643  1.00  2.520          C  
ATOM   5500  CE3 TRP A 342      21.108 -40.745  -6.127  1.00  2.520          C  
ATOM   5501  CZ2 TRP A 342      22.383 -43.056  -7.020  1.00  2.520          C  
ATOM   5502  CZ3 TRP A 342      20.389 -41.849  -6.499  1.00  2.520          C  
ATOM   5503  CH2 TRP A 342      21.008 -42.970  -6.927  1.00  2.520          C  
ATOM   5504  H   TRP A 342      23.129 -36.206  -4.134  1.00  2.040          H  
ATOM   5505  HA  TRP A 342      24.670 -38.632  -3.649  1.00  2.210          H  
ATOM   5506 1HB  TRP A 342      22.366 -38.465  -4.737  1.00  3.020          H  
ATOM   5507 2HB  TRP A 342      23.142 -37.769  -6.140  1.00  3.020          H  
ATOM   5508  HD1 TRP A 342      25.697 -40.109  -6.015  1.00  3.020          H  
ATOM   5509  HE1 TRP A 342      25.147 -42.425  -6.860  1.00  3.020          H  
ATOM   5510  HE3 TRP A 342      20.613 -39.865  -5.776  1.00  3.020          H  
ATOM   5511  HZ2 TRP A 342      22.860 -43.973  -7.365  1.00  3.020          H  
ATOM   5512  HZ3 TRP A 342      19.325 -41.809  -6.434  1.00  3.020          H  
ATOM   5513  HH2 TRP A 342      20.412 -43.823  -7.187  1.00  3.020          H  
ATOM   5514  N   ASP A 343      26.804 -38.059  -4.771  1.00  2.660          N  
ATOM   5515  CA  ASP A 343      28.105 -37.738  -5.324  1.00  3.380          C  
ATOM   5516  C   ASP A 343      28.424 -38.397  -6.652  1.00  4.010          C  
ATOM   5517  O   ASP A 343      27.725 -39.282  -7.128  1.00  4.410          O  
ATOM   5518  CB  ASP A 343      29.181 -38.106  -4.335  1.00  4.440          C  
ATOM   5519  CG  ASP A 343      29.259 -39.534  -4.143  1.00  4.440          C  
ATOM   5520  OD1 ASP A 343      28.448 -40.052  -3.398  1.00  4.440          O  
ATOM   5521  OD2 ASP A 343      30.128 -40.140  -4.738  1.00  4.440          O  
ATOM   5522  H   ASP A 343      26.773 -38.758  -4.028  1.00  3.190          H  
ATOM   5523  HA  ASP A 343      28.140 -36.659  -5.477  1.00  4.060          H  
ATOM   5524 1HB  ASP A 343      30.139 -37.766  -4.699  1.00  5.330          H  
ATOM   5525 2HB  ASP A 343      28.981 -37.625  -3.383  1.00  5.330          H  
ATOM   5526  N   ILE A 344      29.504 -37.920  -7.240  1.00  4.380          N  
ATOM   5527  CA  ILE A 344      30.074 -38.415  -8.476  1.00  5.200          C  
ATOM   5528  C   ILE A 344      31.529 -38.853  -8.268  1.00  5.670          C  
ATOM   5529  O   ILE A 344      32.373 -38.614  -9.134  1.00  6.500          O  
ATOM   5530  CB  ILE A 344      30.012 -37.314  -9.554  1.00  6.950          C  
ATOM   5531  CG1 ILE A 344      30.729 -36.047  -9.019  1.00  6.950          C  
ATOM   5532  CG2 ILE A 344      28.573 -37.056  -9.942  1.00  6.950          C  
ATOM   5533  CD1 ILE A 344      30.986 -34.990 -10.031  1.00  6.950          C  
ATOM   5534  H   ILE A 344      29.988 -37.171  -6.772  1.00  5.260          H  
ATOM   5535  HA  ILE A 344      29.495 -39.276  -8.807  1.00  6.240          H  
ATOM   5536  HB  ILE A 344      30.551 -37.633 -10.430  1.00  8.340          H  
ATOM   5537 1HG1 ILE A 344      30.124 -35.617  -8.231  1.00  8.340          H  
ATOM   5538 2HG1 ILE A 344      31.690 -36.322  -8.606  1.00  8.340          H  
ATOM   5539 1HG2 ILE A 344      28.514 -36.298 -10.713  1.00  8.340          H  
ATOM   5540 2HG2 ILE A 344      28.153 -37.974 -10.309  1.00  8.340          H  
ATOM   5541 3HG2 ILE A 344      28.006 -36.725  -9.070  1.00  8.340          H  
ATOM   5542 1HD1 ILE A 344      31.496 -34.158  -9.543  1.00  8.340          H  
ATOM   5543 2HD1 ILE A 344      31.618 -35.371 -10.825  1.00  8.340          H  
ATOM   5544 3HD1 ILE A 344      30.062 -34.626 -10.462  1.00  8.340          H  
ATOM   5545  N   GLU A 345      31.872 -39.429  -7.111  1.00  5.320          N  
ATOM   5546  CA  GLU A 345      33.289 -39.731  -6.884  1.00  5.710          C  
ATOM   5547  C   GLU A 345      34.005 -40.532  -7.996  1.00  5.550          C  
ATOM   5548  O   GLU A 345      33.677 -41.695  -8.318  1.00  5.520          O  
ATOM   5549  CB  GLU A 345      33.452 -40.431  -5.529  1.00  7.840          C  
ATOM   5550  CG  GLU A 345      34.889 -40.774  -5.175  1.00  7.840          C  
ATOM   5551  CD  GLU A 345      35.789 -39.577  -5.125  1.00  7.840          C  
ATOM   5552  OE1 GLU A 345      35.528 -38.624  -4.397  1.00  7.840          O  
ATOM   5553  OE2 GLU A 345      36.735 -39.601  -5.882  1.00  7.840          O  
ATOM   5554  H   GLU A 345      31.172 -39.633  -6.374  1.00  6.380          H  
ATOM   5555  HA  GLU A 345      33.805 -38.774  -6.800  1.00  6.850          H  
ATOM   5556 1HB  GLU A 345      33.038 -39.809  -4.740  1.00  9.410          H  
ATOM   5557 2HB  GLU A 345      32.882 -41.351  -5.535  1.00  9.410          H  
ATOM   5558 1HG  GLU A 345      34.893 -41.236  -4.193  1.00  9.410          H  
ATOM   5559 2HG  GLU A 345      35.271 -41.495  -5.877  1.00  9.410          H  
ATOM   5560  N   ILE A 346      35.050 -39.871  -8.527  1.00  5.810          N  
ATOM   5561  CA  ILE A 346      35.919 -40.323  -9.613  1.00  6.070          C  
ATOM   5562  C   ILE A 346      36.728 -41.561  -9.268  1.00  6.180          C  
ATOM   5563  O   ILE A 346      37.017 -42.382 -10.145  1.00  6.410          O  
ATOM   5564  CB  ILE A 346      36.858 -39.178 -10.083  1.00  8.390          C  
ATOM   5565  CG1 ILE A 346      37.464 -39.538 -11.473  1.00  8.390          C  
ATOM   5566  CG2 ILE A 346      37.968 -38.893  -9.043  1.00  8.390          C  
ATOM   5567  CD1 ILE A 346      38.168 -38.393 -12.189  1.00  8.390          C  
ATOM   5568  H   ILE A 346      35.220 -38.947  -8.150  1.00  6.970          H  
ATOM   5569  HA  ILE A 346      35.281 -40.581 -10.454  1.00  7.280          H  
ATOM   5570  HB  ILE A 346      36.264 -38.278 -10.207  1.00 10.070          H  
ATOM   5571 1HG1 ILE A 346      38.180 -40.350 -11.349  1.00 10.070          H  
ATOM   5572 2HG1 ILE A 346      36.655 -39.889 -12.114  1.00 10.070          H  
ATOM   5573 1HG2 ILE A 346      38.585 -38.069  -9.373  1.00 10.070          H  
ATOM   5574 2HG2 ILE A 346      37.517 -38.629  -8.088  1.00 10.070          H  
ATOM   5575 3HG2 ILE A 346      38.602 -39.763  -8.911  1.00 10.070          H  
ATOM   5576 1HD1 ILE A 346      38.539 -38.748 -13.150  1.00 10.070          H  
ATOM   5577 2HD1 ILE A 346      37.473 -37.580 -12.351  1.00 10.070          H  
ATOM   5578 3HD1 ILE A 346      39.005 -38.034 -11.602  1.00 10.070          H  
ATOM   5579  N   ASN A 347      37.069 -41.719  -7.989  1.00  6.380          N  
ATOM   5580  CA  ASN A 347      37.838 -42.871  -7.563  1.00  6.890          C  
ATOM   5581  C   ASN A 347      36.959 -44.044  -7.135  1.00  6.410          C  
ATOM   5582  O   ASN A 347      37.471 -45.050  -6.644  1.00  6.850          O  
ATOM   5583  CB  ASN A 347      38.780 -42.477  -6.446  1.00  9.440          C  
ATOM   5584  CG  ASN A 347      39.896 -41.585  -6.924  1.00  9.440          C  
ATOM   5585  OD1 ASN A 347      40.446 -41.759  -8.021  1.00  9.440          O  
ATOM   5586  ND2 ASN A 347      40.240 -40.618  -6.116  1.00  9.440          N  
ATOM   5587  H   ASN A 347      36.852 -40.986  -7.296  1.00  7.660          H  
ATOM   5588  HA  ASN A 347      38.437 -43.212  -8.405  1.00  8.270          H  
ATOM   5589 1HB  ASN A 347      38.216 -41.952  -5.672  1.00 11.330          H  
ATOM   5590 2HB  ASN A 347      39.208 -43.371  -5.995  1.00 11.330          H  
ATOM   5591 1HD2 ASN A 347      40.971 -39.987  -6.374  1.00 11.330          H  
ATOM   5592 2HD2 ASN A 347      39.765 -40.502  -5.241  1.00 11.330          H  
ATOM   5593  N   LYS A 348      35.638 -43.927  -7.307  1.00  5.790          N  
ATOM   5594  CA  LYS A 348      34.734 -45.010  -6.977  1.00  5.650          C  
ATOM   5595  C   LYS A 348      34.006 -45.431  -8.236  1.00  4.900          C  
ATOM   5596  O   LYS A 348      33.597 -46.585  -8.365  1.00  4.550          O  
ATOM   5597  CB  LYS A 348      33.764 -44.616  -5.875  1.00  7.970          C  
ATOM   5598  CG  LYS A 348      34.383 -44.396  -4.514  1.00  7.970          C  
ATOM   5599  CD  LYS A 348      33.304 -44.026  -3.498  1.00  7.970          C  
ATOM   5600  CE  LYS A 348      33.876 -43.777  -2.114  1.00  7.970          C  
ATOM   5601  NZ  LYS A 348      32.811 -43.392  -1.142  1.00  7.970          N  
ATOM   5602  H   LYS A 348      35.218 -43.092  -7.716  1.00  6.950          H  
ATOM   5603  HA  LYS A 348      35.312 -45.865  -6.631  1.00  6.780          H  
ATOM   5604 1HB  LYS A 348      33.337 -43.677  -6.139  1.00  9.560          H  
ATOM   5605 2HB  LYS A 348      32.960 -45.346  -5.800  1.00  9.560          H  
ATOM   5606 1HG  LYS A 348      34.882 -45.313  -4.198  1.00  9.560          H  
ATOM   5607 2HG  LYS A 348      35.127 -43.613  -4.572  1.00  9.560          H  
ATOM   5608 1HD  LYS A 348      32.785 -43.125  -3.830  1.00  9.560          H  
ATOM   5609 2HD  LYS A 348      32.576 -44.834  -3.434  1.00  9.560          H  
ATOM   5610 1HE  LYS A 348      34.370 -44.680  -1.760  1.00  9.560          H  
ATOM   5611 2HE  LYS A 348      34.609 -42.971  -2.171  1.00  9.560          H  
ATOM   5612 1HZ  LYS A 348      33.226 -43.232  -0.235  1.00  9.560          H  
ATOM   5613 2HZ  LYS A 348      32.353 -42.545  -1.461  1.00  9.560          H  
ATOM   5614 3HZ  LYS A 348      32.131 -44.137  -1.075  1.00  9.560          H  
ATOM   5615  N   LYS A 349      33.902 -44.487  -9.181  1.00  5.000          N  
ATOM   5616  CA  LYS A 349      33.163 -44.653 -10.431  1.00  4.720          C  
ATOM   5617  C   LYS A 349      31.704 -44.836 -10.103  1.00  3.960          C  
ATOM   5618  O   LYS A 349      31.033 -45.763 -10.562  1.00  4.110          O  
ATOM   5619  CB  LYS A 349      33.694 -45.824 -11.275  1.00  6.720          C  
ATOM   5620  CG  LYS A 349      35.201 -45.760 -11.586  1.00  6.720          C  
ATOM   5621  CD  LYS A 349      35.540 -44.556 -12.474  1.00  6.720          C  
ATOM   5622  CE  LYS A 349      36.997 -44.548 -12.935  1.00  6.720          C  
ATOM   5623  NZ  LYS A 349      37.937 -44.488 -11.783  1.00  6.720          N  
ATOM   5624  H   LYS A 349      34.253 -43.555  -8.959  1.00  6.000          H  
ATOM   5625  HA  LYS A 349      33.243 -43.733 -11.010  1.00  5.660          H  
ATOM   5626 1HB  LYS A 349      33.479 -46.772 -10.792  1.00  8.060          H  
ATOM   5627 2HB  LYS A 349      33.167 -45.834 -12.229  1.00  8.060          H  
ATOM   5628 1HG  LYS A 349      35.750 -45.682 -10.649  1.00  8.060          H  
ATOM   5629 2HG  LYS A 349      35.501 -46.676 -12.090  1.00  8.060          H  
ATOM   5630 1HD  LYS A 349      34.886 -44.550 -13.349  1.00  8.060          H  
ATOM   5631 2HD  LYS A 349      35.377 -43.636 -11.913  1.00  8.060          H  
ATOM   5632 1HE  LYS A 349      37.213 -45.431 -13.532  1.00  8.060          H  
ATOM   5633 2HE  LYS A 349      37.148 -43.660 -13.548  1.00  8.060          H  
ATOM   5634 1HZ  LYS A 349      38.888 -44.443 -12.114  1.00  8.060          H  
ATOM   5635 2HZ  LYS A 349      37.719 -43.645 -11.211  1.00  8.060          H  
ATOM   5636 3HZ  LYS A 349      37.823 -45.302 -11.206  1.00  8.060          H  
ATOM   5637  N   VAL A 350      31.229 -43.905  -9.295  1.00  3.650          N  
ATOM   5638  CA  VAL A 350      29.855 -43.870  -8.842  1.00  3.350          C  
ATOM   5639  C   VAL A 350      28.934 -43.781 -10.047  1.00  2.600          C  
ATOM   5640  O   VAL A 350      29.172 -42.966 -10.942  1.00  3.210          O  
ATOM   5641  CB  VAL A 350      29.660 -42.677  -7.892  1.00  4.810          C  
ATOM   5642  CG1 VAL A 350      28.203 -42.501  -7.491  1.00  4.810          C  
ATOM   5643  CG2 VAL A 350      30.525 -42.899  -6.704  1.00  4.810          C  
ATOM   5644  H   VAL A 350      31.907 -43.198  -8.986  1.00  4.380          H  
ATOM   5645  HA  VAL A 350      29.642 -44.793  -8.301  1.00  4.020          H  
ATOM   5646  HB  VAL A 350      29.971 -41.761  -8.389  1.00  5.770          H  
ATOM   5647 1HG1 VAL A 350      28.125 -41.654  -6.812  1.00  5.770          H  
ATOM   5648 2HG1 VAL A 350      27.599 -42.310  -8.350  1.00  5.770          H  
ATOM   5649 3HG1 VAL A 350      27.849 -43.394  -6.984  1.00  5.770          H  
ATOM   5650 1HG2 VAL A 350      30.432 -42.065  -6.023  1.00  5.770          H  
ATOM   5651 2HG2 VAL A 350      30.239 -43.810  -6.195  1.00  5.770          H  
ATOM   5652 3HG2 VAL A 350      31.535 -42.972  -7.036  1.00  5.770          H  
ATOM   5653  N   LYS A 351      27.858 -44.581 -10.041  1.00  1.930          N  
ATOM   5654  CA  LYS A 351      26.911 -44.649 -11.161  1.00  2.010          C  
ATOM   5655  C   LYS A 351      26.472 -43.280 -11.643  1.00  1.820          C  
ATOM   5656  O   LYS A 351      26.403 -43.050 -12.847  1.00  1.810          O  
ATOM   5657  CB  LYS A 351      25.667 -45.432 -10.756  1.00  2.780          C  
ATOM   5658  CG  LYS A 351      25.868 -46.926 -10.587  1.00  2.780          C  
ATOM   5659  CD  LYS A 351      24.565 -47.606 -10.157  1.00  2.780          C  
ATOM   5660  CE  LYS A 351      24.752 -49.108  -9.945  1.00  2.780          C  
ATOM   5661  NZ  LYS A 351      23.492 -49.769  -9.482  1.00  2.780          N  
ATOM   5662  H   LYS A 351      27.740 -45.202  -9.253  1.00  2.320          H  
ATOM   5663  HA  LYS A 351      27.401 -45.157 -11.991  1.00  2.410          H  
ATOM   5664 1HB  LYS A 351      25.272 -45.034  -9.826  1.00  3.340          H  
ATOM   5665 2HB  LYS A 351      24.911 -45.286 -11.504  1.00  3.340          H  
ATOM   5666 1HG  LYS A 351      26.197 -47.349 -11.537  1.00  3.340          H  
ATOM   5667 2HG  LYS A 351      26.639 -47.113  -9.841  1.00  3.340          H  
ATOM   5668 1HD  LYS A 351      24.205 -47.157  -9.230  1.00  3.340          H  
ATOM   5669 2HD  LYS A 351      23.812 -47.456 -10.925  1.00  3.340          H  
ATOM   5670 1HE  LYS A 351      25.067 -49.565 -10.882  1.00  3.340          H  
ATOM   5671 2HE  LYS A 351      25.528 -49.267  -9.196  1.00  3.340          H  
ATOM   5672 1HZ  LYS A 351      23.659 -50.757  -9.354  1.00  3.340          H  
ATOM   5673 2HZ  LYS A 351      23.192 -49.362  -8.604  1.00  3.340          H  
ATOM   5674 3HZ  LYS A 351      22.768 -49.640 -10.175  1.00  3.340          H  
ATOM   5675  N   LEU A 352      26.213 -42.359 -10.718  1.00  1.740          N  
ATOM   5676  CA  LEU A 352      25.817 -41.013 -11.090  1.00  1.640          C  
ATOM   5677  C   LEU A 352      26.871 -40.338 -11.955  1.00  1.730          C  
ATOM   5678  O   LEU A 352      26.530 -39.557 -12.849  1.00  1.780          O  
ATOM   5679  CB  LEU A 352      25.549 -40.144  -9.858  1.00  2.340          C  
ATOM   5680  CG  LEU A 352      25.173 -38.657 -10.137  1.00  2.340          C  
ATOM   5681  CD1 LEU A 352      23.943 -38.559 -10.954  1.00  2.340          C  
ATOM   5682  CD2 LEU A 352      24.974 -37.955  -8.813  1.00  2.340          C  
ATOM   5683  H   LEU A 352      26.288 -42.617  -9.746  1.00  2.090          H  
ATOM   5684  HA  LEU A 352      24.902 -41.096 -11.665  1.00  1.970          H  
ATOM   5685 1HB  LEU A 352      24.732 -40.591  -9.290  1.00  2.800          H  
ATOM   5686 2HB  LEU A 352      26.441 -40.141  -9.229  1.00  2.800          H  
ATOM   5687  HG  LEU A 352      25.967 -38.179 -10.687  1.00  2.800          H  
ATOM   5688 1HD1 LEU A 352      23.731 -37.531 -11.117  1.00  2.800          H  
ATOM   5689 2HD1 LEU A 352      24.059 -39.046 -11.914  1.00  2.800          H  
ATOM   5690 3HD1 LEU A 352      23.163 -39.004 -10.415  1.00  2.800          H  
ATOM   5691 1HD2 LEU A 352      24.738 -36.916  -8.969  1.00  2.800          H  
ATOM   5692 2HD2 LEU A 352      24.166 -38.424  -8.271  1.00  2.800          H  
ATOM   5693 3HD2 LEU A 352      25.884 -38.023  -8.233  1.00  2.800          H  
ATOM   5694  N   ARG A 353      28.155 -40.558 -11.651  1.00  1.930          N  
ATOM   5695  CA  ARG A 353      29.204 -39.929 -12.414  1.00  2.060          C  
ATOM   5696  C   ARG A 353      29.160 -40.466 -13.812  1.00  2.030          C  
ATOM   5697  O   ARG A 353      29.199 -39.721 -14.788  1.00  2.110          O  
ATOM   5698  CB  ARG A 353      30.595 -40.245 -11.890  1.00  2.830          C  
ATOM   5699  CG  ARG A 353      31.652 -39.464 -12.615  1.00  2.830          C  
ATOM   5700  CD  ARG A 353      33.011 -39.751 -12.213  1.00  2.830          C  
ATOM   5701  NE  ARG A 353      33.887 -38.811 -12.867  1.00  2.830          N  
ATOM   5702  CZ  ARG A 353      34.176 -37.575 -12.401  1.00  2.830          C  
ATOM   5703  NH1 ARG A 353      33.701 -37.163 -11.237  1.00  2.830          N  
ATOM   5704  NH2 ARG A 353      34.937 -36.774 -13.119  1.00  2.830          N  
ATOM   5705  H   ARG A 353      28.408 -41.227 -10.929  1.00  2.320          H  
ATOM   5706  HA  ARG A 353      29.047 -38.853 -12.433  1.00  2.470          H  
ATOM   5707 1HB  ARG A 353      30.663 -40.048 -10.837  1.00  3.400          H  
ATOM   5708 2HB  ARG A 353      30.816 -41.304 -12.031  1.00  3.400          H  
ATOM   5709 1HG  ARG A 353      31.595 -39.660 -13.684  1.00  3.400          H  
ATOM   5710 2HG  ARG A 353      31.478 -38.414 -12.442  1.00  3.400          H  
ATOM   5711 1HD  ARG A 353      33.134 -39.679 -11.149  1.00  3.400          H  
ATOM   5712 2HD  ARG A 353      33.282 -40.756 -12.536  1.00  3.400          H  
ATOM   5713  HE  ARG A 353      34.269 -39.074 -13.766  1.00  3.400          H  
ATOM   5714 1HH1 ARG A 353      33.113 -37.784 -10.649  1.00  3.400          H  
ATOM   5715 2HH1 ARG A 353      33.925 -36.241 -10.891  1.00  3.400          H  
ATOM   5716 1HH2 ARG A 353      35.298 -37.082 -14.013  1.00  3.400          H  
ATOM   5717 2HH2 ARG A 353      35.152 -35.850 -12.782  1.00  3.400          H  
ATOM   5718  N   ASN A 354      29.074 -41.780 -13.919  1.00  1.990          N  
ATOM   5719  CA  ASN A 354      29.112 -42.388 -15.232  1.00  2.040          C  
ATOM   5720  C   ASN A 354      27.934 -41.912 -16.069  1.00  1.920          C  
ATOM   5721  O   ASN A 354      28.083 -41.589 -17.254  1.00  2.010          O  
ATOM   5722  CB  ASN A 354      29.089 -43.892 -15.084  1.00  2.840          C  
ATOM   5723  CG  ASN A 354      30.371 -44.423 -14.518  1.00  2.840          C  
ATOM   5724  OD1 ASN A 354      31.424 -43.770 -14.546  1.00  2.840          O  
ATOM   5725  ND2 ASN A 354      30.300 -45.611 -13.990  1.00  2.840          N  
ATOM   5726  H   ASN A 354      29.032 -42.339 -13.058  1.00  2.390          H  
ATOM   5727  HA  ASN A 354      30.028 -42.084 -15.738  1.00  2.450          H  
ATOM   5728 1HB  ASN A 354      28.266 -44.178 -14.423  1.00  3.400          H  
ATOM   5729 2HB  ASN A 354      28.909 -44.354 -16.052  1.00  3.400          H  
ATOM   5730 1HD2 ASN A 354      31.112 -46.032 -13.583  1.00  3.400          H  
ATOM   5731 2HD2 ASN A 354      29.433 -46.106 -13.983  1.00  3.400          H  
ATOM   5732  N   TRP A 355      26.775 -41.807 -15.428  1.00  1.770          N  
ATOM   5733  CA  TRP A 355      25.568 -41.379 -16.088  1.00  1.740          C  
ATOM   5734  C   TRP A 355      25.661 -39.933 -16.573  1.00  1.800          C  
ATOM   5735  O   TRP A 355      25.343 -39.640 -17.724  1.00  1.890          O  
ATOM   5736  CB  TRP A 355      24.399 -41.548 -15.108  1.00  2.450          C  
ATOM   5737  CG  TRP A 355      24.025 -42.977 -14.808  1.00  2.450          C  
ATOM   5738  CD1 TRP A 355      24.327 -44.091 -15.539  1.00  2.450          C  
ATOM   5739  CD2 TRP A 355      23.265 -43.449 -13.668  1.00  2.450          C  
ATOM   5740  NE1 TRP A 355      23.808 -45.205 -14.937  1.00  2.450          N  
ATOM   5741  CE2 TRP A 355      23.160 -44.835 -13.793  1.00  2.450          C  
ATOM   5742  CE3 TRP A 355      22.677 -42.819 -12.571  1.00  2.450          C  
ATOM   5743  CZ2 TRP A 355      22.489 -45.604 -12.861  1.00  2.450          C  
ATOM   5744  CZ3 TRP A 355      22.010 -43.595 -11.634  1.00  2.450          C  
ATOM   5745  CH2 TRP A 355      21.919 -44.946 -11.776  1.00  2.450          C  
ATOM   5746  H   TRP A 355      26.725 -42.098 -14.446  1.00  2.120          H  
ATOM   5747  HA  TRP A 355      25.409 -42.008 -16.961  1.00  2.090          H  
ATOM   5748 1HB  TRP A 355      24.673 -41.077 -14.168  1.00  2.940          H  
ATOM   5749 2HB  TRP A 355      23.534 -41.058 -15.453  1.00  2.940          H  
ATOM   5750  HD1 TRP A 355      24.895 -44.106 -16.463  1.00  2.940          H  
ATOM   5751  HE1 TRP A 355      23.891 -46.150 -15.283  1.00  2.940          H  
ATOM   5752  HE3 TRP A 355      22.746 -41.747 -12.459  1.00  2.940          H  
ATOM   5753  HZ2 TRP A 355      22.408 -46.687 -12.960  1.00  2.940          H  
ATOM   5754  HZ3 TRP A 355      21.559 -43.108 -10.783  1.00  2.940          H  
ATOM   5755  HH2 TRP A 355      21.390 -45.521 -11.022  1.00  2.940          H  
ATOM   5756  N   LEU A 356      26.145 -39.012 -15.743  1.00  1.810          N  
ATOM   5757  CA  LEU A 356      26.200 -37.628 -16.197  1.00  1.920          C  
ATOM   5758  C   LEU A 356      27.325 -37.365 -17.192  1.00  2.020          C  
ATOM   5759  O   LEU A 356      27.114 -36.682 -18.210  1.00  2.080          O  
ATOM   5760  CB  LEU A 356      26.385 -36.686 -15.005  1.00  2.640          C  
ATOM   5761  CG  LEU A 356      25.219 -36.550 -13.993  1.00  2.640          C  
ATOM   5762  CD1 LEU A 356      25.723 -35.742 -12.798  1.00  2.640          C  
ATOM   5763  CD2 LEU A 356      24.005 -35.847 -14.649  1.00  2.640          C  
ATOM   5764  H   LEU A 356      26.411 -39.261 -14.784  1.00  2.170          H  
ATOM   5765  HA  LEU A 356      25.265 -37.403 -16.697  1.00  2.300          H  
ATOM   5766 1HB  LEU A 356      27.261 -37.022 -14.445  1.00  3.170          H  
ATOM   5767 2HB  LEU A 356      26.587 -35.708 -15.393  1.00  3.170          H  
ATOM   5768  HG  LEU A 356      24.923 -37.537 -13.643  1.00  3.170          H  
ATOM   5769 1HD1 LEU A 356      24.929 -35.642 -12.062  1.00  3.170          H  
ATOM   5770 2HD1 LEU A 356      26.569 -36.263 -12.347  1.00  3.170          H  
ATOM   5771 3HD1 LEU A 356      26.037 -34.753 -13.124  1.00  3.170          H  
ATOM   5772 1HD2 LEU A 356      23.204 -35.751 -13.921  1.00  3.170          H  
ATOM   5773 2HD2 LEU A 356      24.296 -34.853 -14.996  1.00  3.170          H  
ATOM   5774 3HD2 LEU A 356      23.648 -36.433 -15.490  1.00  3.170          H  
ATOM   5775  N   PHE A 357      28.504 -37.945 -16.937  1.00  2.070          N  
ATOM   5776  CA  PHE A 357      29.666 -37.701 -17.772  1.00  2.190          C  
ATOM   5777  C   PHE A 357      29.533 -38.368 -19.119  1.00  2.220          C  
ATOM   5778  O   PHE A 357      30.083 -37.887 -20.112  1.00  2.310          O  
ATOM   5779  CB  PHE A 357      30.944 -37.988 -17.008  1.00  3.020          C  
ATOM   5780  CG  PHE A 357      31.202 -36.841 -16.020  1.00  3.020          C  
ATOM   5781  CD1 PHE A 357      30.654 -36.853 -14.748  1.00  3.020          C  
ATOM   5782  CD2 PHE A 357      31.976 -35.741 -16.376  1.00  3.020          C  
ATOM   5783  CE1 PHE A 357      30.852 -35.843 -13.872  1.00  3.020          C  
ATOM   5784  CE2 PHE A 357      32.178 -34.716 -15.478  1.00  3.020          C  
ATOM   5785  CZ  PHE A 357      31.610 -34.781 -14.223  1.00  3.020          C  
ATOM   5786  H   PHE A 357      28.624 -38.536 -16.108  1.00  2.480          H  
ATOM   5787  HA  PHE A 357      29.699 -36.649 -17.963  1.00  2.630          H  
ATOM   5788 1HB  PHE A 357      30.863 -38.923 -16.457  1.00  3.620          H  
ATOM   5789 2HB  PHE A 357      31.780 -38.058 -17.690  1.00  3.620          H  
ATOM   5790  HD1 PHE A 357      30.048 -37.667 -14.443  1.00  3.620          H  
ATOM   5791  HD2 PHE A 357      32.423 -35.691 -17.376  1.00  3.620          H  
ATOM   5792  HE1 PHE A 357      30.396 -35.888 -12.884  1.00  3.620          H  
ATOM   5793  HE2 PHE A 357      32.782 -33.853 -15.760  1.00  3.620          H  
ATOM   5794  HZ  PHE A 357      31.755 -33.982 -13.502  1.00  3.620          H  
ATOM   5795  N   TRP A 358      28.670 -39.378 -19.215  1.00  2.190          N  
ATOM   5796  CA  TRP A 358      28.340 -39.965 -20.496  1.00  2.290          C  
ATOM   5797  C   TRP A 358      28.121 -38.860 -21.530  1.00  2.220          C  
ATOM   5798  O   TRP A 358      28.573 -38.977 -22.665  1.00  2.320          O  
ATOM   5799  CB  TRP A 358      27.047 -40.775 -20.374  1.00  3.170          C  
ATOM   5800  CG  TRP A 358      26.506 -41.354 -21.647  1.00  3.170          C  
ATOM   5801  CD1 TRP A 358      27.194 -41.756 -22.755  1.00  3.170          C  
ATOM   5802  CD2 TRP A 358      25.110 -41.595 -21.936  1.00  3.170          C  
ATOM   5803  NE1 TRP A 358      26.323 -42.228 -23.705  1.00  3.170          N  
ATOM   5804  CE2 TRP A 358      25.046 -42.139 -23.219  1.00  3.170          C  
ATOM   5805  CE3 TRP A 358      23.925 -41.395 -21.217  1.00  3.170          C  
ATOM   5806  CZ2 TRP A 358      23.847 -42.492 -23.800  1.00  3.170          C  
ATOM   5807  CZ3 TRP A 358      22.728 -41.751 -21.807  1.00  3.170          C  
ATOM   5808  CH2 TRP A 358      22.692 -42.288 -23.059  1.00  3.170          C  
ATOM   5809  H   TRP A 358      28.280 -39.823 -18.375  1.00  2.630          H  
ATOM   5810  HA  TRP A 358      29.161 -40.607 -20.817  1.00  2.750          H  
ATOM   5811 1HB  TRP A 358      27.198 -41.588 -19.666  1.00  3.800          H  
ATOM   5812 2HB  TRP A 358      26.277 -40.136 -19.956  1.00  3.800          H  
ATOM   5813  HD1 TRP A 358      28.276 -41.706 -22.875  1.00  3.800          H  
ATOM   5814  HE1 TRP A 358      26.586 -42.583 -24.616  1.00  3.800          H  
ATOM   5815  HE3 TRP A 358      23.947 -40.971 -20.216  1.00  3.800          H  
ATOM   5816  HZ2 TRP A 358      23.786 -42.916 -24.802  1.00  3.800          H  
ATOM   5817  HZ3 TRP A 358      21.809 -41.599 -21.253  1.00  3.800          H  
ATOM   5818  HH2 TRP A 358      21.727 -42.556 -23.490  1.00  3.800          H  
ATOM   5819  N   ILE A 359      27.381 -37.804 -21.148  1.00  2.100          N  
ATOM   5820  CA  ILE A 359      27.085 -36.727 -22.070  1.00  2.110          C  
ATOM   5821  C   ILE A 359      28.084 -35.562 -21.893  1.00  2.060          C  
ATOM   5822  O   ILE A 359      28.463 -34.943 -22.889  1.00  2.100          O  
ATOM   5823  CB  ILE A 359      25.636 -36.270 -21.945  1.00  2.950          C  
ATOM   5824  CG1 ILE A 359      24.635 -37.499 -22.147  1.00  2.950          C  
ATOM   5825  CG2 ILE A 359      25.353 -35.184 -23.005  1.00  2.950          C  
ATOM   5826  CD1 ILE A 359      24.719 -38.292 -23.451  1.00  2.950          C  
ATOM   5827  H   ILE A 359      27.042 -37.718 -20.190  1.00  2.520          H  
ATOM   5828  HA  ILE A 359      27.217 -37.092 -23.079  1.00  2.530          H  
ATOM   5829  HB  ILE A 359      25.489 -35.903 -20.967  1.00  3.540          H  
ATOM   5830 1HG1 ILE A 359      24.818 -38.201 -21.341  1.00  3.540          H  
ATOM   5831 2HG1 ILE A 359      23.615 -37.123 -22.056  1.00  3.540          H  
ATOM   5832 1HG2 ILE A 359      24.328 -34.849 -22.944  1.00  3.540          H  
ATOM   5833 2HG2 ILE A 359      26.009 -34.330 -22.854  1.00  3.540          H  
ATOM   5834 3HG2 ILE A 359      25.533 -35.594 -23.990  1.00  3.540          H  
ATOM   5835 1HD1 ILE A 359      23.988 -39.092 -23.420  1.00  3.540          H  
ATOM   5836 2HD1 ILE A 359      24.508 -37.655 -24.303  1.00  3.540          H  
ATOM   5837 3HD1 ILE A 359      25.709 -38.732 -23.567  1.00  3.540          H  
ATOM   5838  N   PHE A 360      28.530 -35.231 -20.656  1.00  2.050          N  
ATOM   5839  CA  PHE A 360      29.483 -34.100 -20.513  1.00  2.110          C  
ATOM   5840  C   PHE A 360      30.757 -34.332 -21.349  1.00  2.170          C  
ATOM   5841  O   PHE A 360      31.415 -33.383 -21.788  1.00  2.200          O  
ATOM   5842  CB  PHE A 360      30.039 -33.871 -19.082  1.00  2.930          C  
ATOM   5843  CG  PHE A 360      29.195 -33.192 -17.991  1.00  2.930          C  
ATOM   5844  CD1 PHE A 360      28.709 -33.895 -16.881  1.00  2.930          C  
ATOM   5845  CD2 PHE A 360      28.955 -31.821 -18.044  1.00  2.930          C  
ATOM   5846  CE1 PHE A 360      28.008 -33.242 -15.885  1.00  2.930          C  
ATOM   5847  CE2 PHE A 360      28.253 -31.177 -17.052  1.00  2.930          C  
ATOM   5848  CZ  PHE A 360      27.775 -31.883 -15.975  1.00  2.930          C  
ATOM   5849  H   PHE A 360      28.180 -35.737 -19.837  1.00  2.460          H  
ATOM   5850  HA  PHE A 360      28.993 -33.194 -20.863  1.00  2.530          H  
ATOM   5851 1HB  PHE A 360      30.384 -34.793 -18.705  1.00  3.520          H  
ATOM   5852 2HB  PHE A 360      30.938 -33.266 -19.188  1.00  3.520          H  
ATOM   5853  HD1 PHE A 360      28.889 -34.954 -16.786  1.00  3.520          H  
ATOM   5854  HD2 PHE A 360      29.337 -31.249 -18.874  1.00  3.520          H  
ATOM   5855  HE1 PHE A 360      27.643 -33.794 -15.025  1.00  3.520          H  
ATOM   5856  HE2 PHE A 360      28.082 -30.100 -17.114  1.00  3.520          H  
ATOM   5857  HZ  PHE A 360      27.216 -31.365 -15.193  1.00  3.520          H  
ATOM   5858  N   ASN A 361      31.122 -35.588 -21.582  1.00  2.250          N  
ATOM   5859  CA  ASN A 361      32.323 -35.899 -22.340  1.00  2.420          C  
ATOM   5860  C   ASN A 361      32.214 -35.719 -23.876  1.00  2.540          C  
ATOM   5861  O   ASN A 361      33.222 -35.872 -24.582  1.00  2.660          O  
ATOM   5862  CB  ASN A 361      32.746 -37.316 -22.019  1.00  3.320          C  
ATOM   5863  CG  ASN A 361      33.268 -37.464 -20.612  1.00  3.320          C  
ATOM   5864  OD1 ASN A 361      33.740 -36.512 -19.974  1.00  3.320          O  
ATOM   5865  ND2 ASN A 361      33.194 -38.666 -20.114  1.00  3.320          N  
ATOM   5866  H   ASN A 361      30.608 -36.363 -21.150  1.00  2.700          H  
ATOM   5867  HA  ASN A 361      33.107 -35.222 -22.002  1.00  2.900          H  
ATOM   5868 1HB  ASN A 361      31.883 -37.979 -22.139  1.00  3.980          H  
ATOM   5869 2HB  ASN A 361      33.510 -37.644 -22.720  1.00  3.980          H  
ATOM   5870 1HD2 ASN A 361      33.520 -38.845 -19.189  1.00  3.980          H  
ATOM   5871 2HD2 ASN A 361      32.803 -39.408 -20.660  1.00  3.980          H  
ATOM   5872  N   GLU A 362      31.032 -35.396 -24.419  1.00  2.630          N  
ATOM   5873  CA  GLU A 362      30.913 -35.208 -25.872  1.00  2.880          C  
ATOM   5874  C   GLU A 362      30.515 -33.771 -26.242  1.00  2.850          C  
ATOM   5875  O   GLU A 362      29.817 -33.099 -25.489  1.00  2.960          O  
ATOM   5876  CB  GLU A 362      29.889 -36.177 -26.484  1.00  3.930          C  
ATOM   5877  CG  GLU A 362      30.230 -37.658 -26.400  1.00  3.930          C  
ATOM   5878  CD  GLU A 362      29.201 -38.539 -27.124  1.00  3.930          C  
ATOM   5879  OE1 GLU A 362      28.039 -38.189 -27.140  1.00  3.930          O  
ATOM   5880  OE2 GLU A 362      29.594 -39.547 -27.669  1.00  3.930          O  
ATOM   5881  H   GLU A 362      30.208 -35.260 -23.820  1.00  3.160          H  
ATOM   5882  HA  GLU A 362      31.879 -35.412 -26.329  1.00  3.460          H  
ATOM   5883 1HB  GLU A 362      28.918 -36.025 -26.012  1.00  4.720          H  
ATOM   5884 2HB  GLU A 362      29.785 -35.955 -27.539  1.00  4.720          H  
ATOM   5885 1HG  GLU A 362      31.217 -37.821 -26.832  1.00  4.720          H  
ATOM   5886 2HG  GLU A 362      30.272 -37.947 -25.346  1.00  4.720          H  
ATOM   5887  N   PHE A 363      30.974 -33.296 -27.418  1.00  3.080          N  
ATOM   5888  CA  PHE A 363      30.586 -31.981 -27.983  1.00  3.250          C  
ATOM   5889  C   PHE A 363      30.881 -30.778 -27.061  1.00  3.240          C  
ATOM   5890  O   PHE A 363      30.339 -29.669 -27.221  1.00  3.250          O  
ATOM   5891  CB  PHE A 363      29.092 -31.996 -28.244  1.00  4.480          C  
ATOM   5892  CG  PHE A 363      28.555 -33.100 -29.118  1.00  4.480          C  
ATOM   5893  CD1 PHE A 363      27.896 -34.170 -28.544  1.00  4.480          C  
ATOM   5894  CD2 PHE A 363      28.643 -33.048 -30.492  1.00  4.480          C  
ATOM   5895  CE1 PHE A 363      27.354 -35.163 -29.315  1.00  4.480          C  
ATOM   5896  CE2 PHE A 363      28.100 -34.033 -31.273  1.00  4.480          C  
ATOM   5897  CZ  PHE A 363      27.451 -35.098 -30.680  1.00  4.480          C  
ATOM   5898  H   PHE A 363      31.569 -33.901 -27.971  1.00  3.700          H  
ATOM   5899  HA  PHE A 363      31.127 -31.842 -28.921  1.00  3.900          H  
ATOM   5900 1HB  PHE A 363      28.559 -32.030 -27.294  1.00  5.380          H  
ATOM   5901 2HB  PHE A 363      28.836 -31.100 -28.691  1.00  5.380          H  
ATOM   5902  HD1 PHE A 363      27.806 -34.212 -27.450  1.00  5.380          H  
ATOM   5903  HD2 PHE A 363      29.135 -32.221 -30.960  1.00  5.380          H  
ATOM   5904  HE1 PHE A 363      26.841 -36.002 -28.840  1.00  5.380          H  
ATOM   5905  HE2 PHE A 363      28.177 -33.971 -32.361  1.00  5.380          H  
ATOM   5906  HZ  PHE A 363      27.014 -35.883 -31.295  1.00  5.380          H  
ATOM   5907  N   ARG A 364      31.821 -31.011 -26.157  1.00  3.590          N  
ATOM   5908  CA  ARG A 364      32.238 -30.137 -25.072  1.00  4.130          C  
ATOM   5909  C   ARG A 364      32.773 -28.738 -25.397  1.00  4.300          C  
ATOM   5910  O   ARG A 364      32.655 -27.843 -24.566  1.00  4.790          O  
ATOM   5911  CB  ARG A 364      33.326 -30.873 -24.284  1.00  5.570          C  
ATOM   5912  CG  ARG A 364      34.667 -31.108 -25.043  1.00  5.570          C  
ATOM   5913  CD  ARG A 364      35.690 -31.929 -24.262  1.00  5.570          C  
ATOM   5914  NE  ARG A 364      35.401 -33.375 -24.217  1.00  5.570          N  
ATOM   5915  CZ  ARG A 364      36.175 -34.306 -23.589  1.00  5.570          C  
ATOM   5916  NH1 ARG A 364      37.276 -33.962 -22.943  1.00  5.570          N  
ATOM   5917  NH2 ARG A 364      35.823 -35.575 -23.635  1.00  5.570          N  
ATOM   5918  H   ARG A 364      32.208 -31.938 -26.183  1.00  4.310          H  
ATOM   5919  HA  ARG A 364      31.372 -30.020 -24.417  1.00  4.960          H  
ATOM   5920 1HB  ARG A 364      33.580 -30.282 -23.438  1.00  6.680          H  
ATOM   5921 2HB  ARG A 364      32.949 -31.829 -23.917  1.00  6.680          H  
ATOM   5922 1HG  ARG A 364      34.467 -31.626 -25.982  1.00  6.680          H  
ATOM   5923 2HG  ARG A 364      35.132 -30.151 -25.259  1.00  6.680          H  
ATOM   5924 1HD  ARG A 364      36.673 -31.788 -24.712  1.00  6.680          H  
ATOM   5925 2HD  ARG A 364      35.705 -31.570 -23.236  1.00  6.680          H  
ATOM   5926  HE  ARG A 364      34.572 -33.718 -24.699  1.00  6.680          H  
ATOM   5927 1HH1 ARG A 364      37.576 -33.003 -22.897  1.00  6.680          H  
ATOM   5928 2HH1 ARG A 364      37.833 -34.673 -22.491  1.00  6.680          H  
ATOM   5929 1HH2 ARG A 364      34.964 -35.833 -24.140  1.00  6.680          H  
ATOM   5930 2HH2 ARG A 364      36.383 -36.282 -23.183  1.00  6.680          H  
ATOM   5931  N   ASP A 365      33.350 -28.516 -26.574  1.00  4.280          N  
ATOM   5932  CA  ASP A 365      33.918 -27.210 -26.867  1.00  4.720          C  
ATOM   5933  C   ASP A 365      33.000 -26.174 -27.535  1.00  4.330          C  
ATOM   5934  O   ASP A 365      32.835 -25.067 -27.014  1.00  4.810          O  
ATOM   5935  CB  ASP A 365      35.195 -27.447 -27.663  1.00  6.430          C  
ATOM   5936  CG  ASP A 365      34.953 -28.383 -28.834  1.00  6.430          C  
ATOM   5937  OD1 ASP A 365      33.802 -28.778 -29.026  1.00  6.430          O  
ATOM   5938  OD2 ASP A 365      35.887 -28.731 -29.497  1.00  6.430          O  
ATOM   5939  H   ASP A 365      33.422 -29.230 -27.302  1.00  5.140          H  
ATOM   5940  HA  ASP A 365      34.235 -26.785 -25.918  1.00  5.660          H  
ATOM   5941 1HB  ASP A 365      35.568 -26.493 -28.039  1.00  7.720          H  
ATOM   5942 2HB  ASP A 365      35.960 -27.868 -27.020  1.00  7.720          H  
ATOM   5943  N   THR A 366      32.435 -26.506 -28.691  1.00  3.700          N  
ATOM   5944  CA  THR A 366      31.664 -25.518 -29.465  1.00  3.590          C  
ATOM   5945  C   THR A 366      30.232 -25.871 -29.886  1.00  3.410          C  
ATOM   5946  O   THR A 366      29.642 -25.151 -30.706  1.00  3.710          O  
ATOM   5947  CB  THR A 366      32.415 -25.135 -30.765  1.00  5.070          C  
ATOM   5948  OG1 THR A 366      32.590 -26.300 -31.589  1.00  5.070          O  
ATOM   5949  CG2 THR A 366      33.786 -24.567 -30.420  1.00  5.070          C  
ATOM   5950  H   THR A 366      32.633 -27.445 -29.041  1.00  4.440          H  
ATOM   5951  HA  THR A 366      31.590 -24.620 -28.854  1.00  4.310          H  
ATOM   5952  HB  THR A 366      31.844 -24.385 -31.312  1.00  6.080          H  
ATOM   5953  HG1 THR A 366      31.756 -26.513 -32.022  1.00  6.080          H  
ATOM   5954 1HG2 THR A 366      34.304 -24.298 -31.337  1.00  6.080          H  
ATOM   5955 2HG2 THR A 366      33.665 -23.684 -29.795  1.00  6.080          H  
ATOM   5956 3HG2 THR A 366      34.370 -25.310 -29.890  1.00  6.080          H  
ATOM   5957  N   TYR A 367      29.628 -26.935 -29.394  1.00  3.510          N  
ATOM   5958  CA  TYR A 367      28.327 -27.210 -29.975  1.00  3.900          C  
ATOM   5959  C   TYR A 367      27.106 -26.571 -29.341  1.00  3.560          C  
ATOM   5960  O   TYR A 367      26.559 -27.028 -28.337  1.00  3.650          O  
ATOM   5961  CB  TYR A 367      28.132 -28.679 -30.035  1.00  5.300          C  
ATOM   5962  CG  TYR A 367      28.992 -29.349 -31.060  1.00  5.300          C  
ATOM   5963  CD1 TYR A 367      30.310 -29.658 -30.784  1.00  5.300          C  
ATOM   5964  CD2 TYR A 367      28.449 -29.672 -32.289  1.00  5.300          C  
ATOM   5965  CE1 TYR A 367      31.085 -30.278 -31.728  1.00  5.300          C  
ATOM   5966  CE2 TYR A 367      29.220 -30.296 -33.237  1.00  5.300          C  
ATOM   5967  CZ  TYR A 367      30.538 -30.598 -32.960  1.00  5.300          C  
ATOM   5968  OH  TYR A 367      31.315 -31.220 -33.903  1.00  5.300          O  
ATOM   5969  H   TYR A 367      30.048 -27.564 -28.697  1.00  4.210          H  
ATOM   5970  HA  TYR A 367      28.354 -26.862 -31.007  1.00  4.680          H  
ATOM   5971 1HB  TYR A 367      28.341 -29.078 -29.060  1.00  6.360          H  
ATOM   5972 2HB  TYR A 367      27.109 -28.869 -30.273  1.00  6.360          H  
ATOM   5973  HD1 TYR A 367      30.742 -29.410 -29.818  1.00  6.360          H  
ATOM   5974  HD2 TYR A 367      27.411 -29.433 -32.507  1.00  6.360          H  
ATOM   5975  HE1 TYR A 367      32.128 -30.515 -31.505  1.00  6.360          H  
ATOM   5976  HE2 TYR A 367      28.790 -30.550 -34.207  1.00  6.360          H  
ATOM   5977  HH  TYR A 367      30.797 -31.367 -34.699  1.00  6.360          H  
ATOM   5978  N   ALA A 368      26.542 -25.626 -30.075  1.00  3.470          N  
ATOM   5979  CA  ALA A 368      25.386 -24.854 -29.601  1.00  3.410          C  
ATOM   5980  C   ALA A 368      24.209 -25.731 -29.189  1.00  3.190          C  
ATOM   5981  O   ALA A 368      23.433 -25.338 -28.318  1.00  3.170          O  
ATOM   5982  CB  ALA A 368      24.897 -23.901 -30.678  1.00  4.800          C  
ATOM   5983  H   ALA A 368      27.077 -25.338 -30.894  1.00  4.160          H  
ATOM   5984  HA  ALA A 368      25.708 -24.283 -28.728  1.00  4.090          H  
ATOM   5985 1HB  ALA A 368      24.062 -23.323 -30.284  1.00  5.760          H  
ATOM   5986 2HB  ALA A 368      25.703 -23.230 -30.968  1.00  5.760          H  
ATOM   5987 3HB  ALA A 368      24.564 -24.469 -31.544  1.00  5.760          H  
ATOM   5988  N   TYR A 369      24.035 -26.879 -29.849  1.00  3.400          N  
ATOM   5989  CA  TYR A 369      22.935 -27.770 -29.510  1.00  3.600          C  
ATOM   5990  C   TYR A 369      23.378 -29.065 -28.867  1.00  3.130          C  
ATOM   5991  O   TYR A 369      22.563 -29.979 -28.741  1.00  3.210          O  
ATOM   5992  CB  TYR A 369      22.153 -28.098 -30.767  1.00  4.960          C  
ATOM   5993  CG  TYR A 369      21.684 -26.885 -31.373  1.00  4.960          C  
ATOM   5994  CD1 TYR A 369      22.224 -26.461 -32.573  1.00  4.960          C  
ATOM   5995  CD2 TYR A 369      20.761 -26.133 -30.712  1.00  4.960          C  
ATOM   5996  CE1 TYR A 369      21.812 -25.273 -33.103  1.00  4.960          C  
ATOM   5997  CE2 TYR A 369      20.369 -24.965 -31.232  1.00  4.960          C  
ATOM   5998  CZ  TYR A 369      20.882 -24.537 -32.416  1.00  4.960          C  
ATOM   5999  OH  TYR A 369      20.487 -23.361 -32.870  1.00  4.960          O  
ATOM   6000  H   TYR A 369      24.650 -27.122 -30.609  1.00  4.080          H  
ATOM   6001  HA  TYR A 369      22.293 -27.266 -28.790  1.00  4.320          H  
ATOM   6002 1HB  TYR A 369      22.782 -28.629 -31.477  1.00  5.950          H  
ATOM   6003 2HB  TYR A 369      21.299 -28.729 -30.530  1.00  5.950          H  
ATOM   6004  HD1 TYR A 369      22.975 -27.062 -33.085  1.00  5.950          H  
ATOM   6005  HD2 TYR A 369      20.354 -26.466 -29.759  1.00  5.950          H  
ATOM   6006  HE1 TYR A 369      22.226 -24.911 -34.042  1.00  5.950          H  
ATOM   6007  HE2 TYR A 369      19.641 -24.349 -30.702  1.00  5.950          H  
ATOM   6008  HH  TYR A 369      20.157 -22.863 -32.095  1.00  5.950          H  
ATOM   6009  N   PHE A 370      24.668 -29.194 -28.554  1.00  2.820          N  
ATOM   6010  CA  PHE A 370      25.150 -30.452 -27.991  1.00  2.690          C  
ATOM   6011  C   PHE A 370      26.092 -30.348 -26.754  1.00  2.180          C  
ATOM   6012  O   PHE A 370      26.376 -31.356 -26.093  1.00  2.240          O  
ATOM   6013  CB  PHE A 370      25.834 -31.270 -29.072  1.00  3.820          C  
ATOM   6014  CG  PHE A 370      25.046 -31.631 -30.289  1.00  3.820          C  
ATOM   6015  CD1 PHE A 370      24.954 -30.778 -31.372  1.00  3.820          C  
ATOM   6016  CD2 PHE A 370      24.454 -32.852 -30.382  1.00  3.820          C  
ATOM   6017  CE1 PHE A 370      24.260 -31.140 -32.496  1.00  3.820          C  
ATOM   6018  CE2 PHE A 370      23.760 -33.234 -31.498  1.00  3.820          C  
ATOM   6019  CZ  PHE A 370      23.659 -32.373 -32.560  1.00  3.820          C  
ATOM   6020  H   PHE A 370      25.287 -28.392 -28.643  1.00  3.380          H  
ATOM   6021  HA  PHE A 370      24.277 -30.995 -27.690  1.00  3.230          H  
ATOM   6022 1HB  PHE A 370      26.716 -30.825 -29.371  1.00  4.580          H  
ATOM   6023 2HB  PHE A 370      26.087 -32.189 -28.609  1.00  4.580          H  
ATOM   6024  HD1 PHE A 370      25.422 -29.814 -31.332  1.00  4.580          H  
ATOM   6025  HD2 PHE A 370      24.553 -33.523 -29.558  1.00  4.580          H  
ATOM   6026  HE1 PHE A 370      24.187 -30.453 -33.336  1.00  4.580          H  
ATOM   6027  HE2 PHE A 370      23.295 -34.217 -31.546  1.00  4.580          H  
ATOM   6028  HZ  PHE A 370      23.115 -32.668 -33.455  1.00  4.580          H  
ATOM   6029  N   ASP A 371      26.552 -29.139 -26.422  1.00  1.930          N  
ATOM   6030  CA  ASP A 371      27.557 -28.882 -25.376  1.00  1.760          C  
ATOM   6031  C   ASP A 371      27.060 -28.930 -23.919  1.00  1.590          C  
ATOM   6032  O   ASP A 371      25.938 -29.357 -23.630  1.00  1.510          O  
ATOM   6033  CB  ASP A 371      28.193 -27.506 -25.654  1.00  2.530          C  
ATOM   6034  CG  ASP A 371      27.186 -26.284 -25.497  1.00  2.530          C  
ATOM   6035  OD1 ASP A 371      26.089 -26.460 -24.919  1.00  2.530          O  
ATOM   6036  OD2 ASP A 371      27.537 -25.206 -25.937  1.00  2.530          O  
ATOM   6037  H   ASP A 371      26.273 -28.339 -26.983  1.00  2.320          H  
ATOM   6038  HA  ASP A 371      28.339 -29.638 -25.486  1.00  2.110          H  
ATOM   6039 1HB  ASP A 371      29.062 -27.350 -25.018  1.00  3.040          H  
ATOM   6040 2HB  ASP A 371      28.567 -27.509 -26.677  1.00  3.040          H  
ATOM   6041  N   TRP A 372      27.946 -28.541 -22.982  1.00  1.600          N  
ATOM   6042  CA  TRP A 372      27.692 -28.613 -21.541  1.00  1.520          C  
ATOM   6043  C   TRP A 372      26.487 -27.813 -21.109  1.00  1.330          C  
ATOM   6044  O   TRP A 372      25.705 -28.279 -20.275  1.00  1.290          O  
ATOM   6045  CB  TRP A 372      28.906 -28.079 -20.786  1.00  2.160          C  
ATOM   6046  CG  TRP A 372      30.114 -28.932 -20.910  1.00  2.160          C  
ATOM   6047  CD1 TRP A 372      30.154 -30.251 -21.218  1.00  2.160          C  
ATOM   6048  CD2 TRP A 372      31.488 -28.518 -20.749  1.00  2.160          C  
ATOM   6049  NE1 TRP A 372      31.422 -30.688 -21.241  1.00  2.160          N  
ATOM   6050  CE2 TRP A 372      32.270 -29.641 -20.958  1.00  2.160          C  
ATOM   6051  CE3 TRP A 372      32.101 -27.300 -20.451  1.00  2.160          C  
ATOM   6052  CZ2 TRP A 372      33.664 -29.600 -20.879  1.00  2.160          C  
ATOM   6053  CZ3 TRP A 372      33.490 -27.249 -20.383  1.00  2.160          C  
ATOM   6054  CH2 TRP A 372      34.252 -28.370 -20.594  1.00  2.160          C  
ATOM   6055  H   TRP A 372      28.846 -28.198 -23.285  1.00  1.920          H  
ATOM   6056  HA  TRP A 372      27.513 -29.649 -21.272  1.00  1.820          H  
ATOM   6057 1HB  TRP A 372      29.155 -27.088 -21.162  1.00  2.590          H  
ATOM   6058 2HB  TRP A 372      28.664 -27.975 -19.728  1.00  2.590          H  
ATOM   6059  HD1 TRP A 372      29.299 -30.887 -21.416  1.00  2.590          H  
ATOM   6060  HE1 TRP A 372      31.659 -31.672 -21.457  1.00  2.590          H  
ATOM   6061  HE3 TRP A 372      31.506 -26.405 -20.284  1.00  2.590          H  
ATOM   6062  HZ2 TRP A 372      34.281 -30.484 -21.041  1.00  2.590          H  
ATOM   6063  HZ3 TRP A 372      33.964 -26.295 -20.155  1.00  2.590          H  
ATOM   6064  HH2 TRP A 372      35.337 -28.290 -20.524  1.00  2.590          H  
ATOM   6065  N   ARG A 373      26.344 -26.608 -21.663  1.00  1.250          N  
ATOM   6066  CA  ARG A 373      25.214 -25.764 -21.340  1.00  1.120          C  
ATOM   6067  C   ARG A 373      23.940 -26.463 -21.751  1.00  1.060          C  
ATOM   6068  O   ARG A 373      23.022 -26.620 -20.941  1.00  1.050          O  
ATOM   6069  CB  ARG A 373      25.306 -24.410 -22.031  1.00  1.620          C  
ATOM   6070  CG  ARG A 373      24.124 -23.446 -21.759  1.00  1.620          C  
ATOM   6071  CD  ARG A 373      24.218 -22.195 -22.573  1.00  1.620          C  
ATOM   6072  NE  ARG A 373      24.191 -22.476 -24.007  1.00  1.620          N  
ATOM   6073  CZ  ARG A 373      23.098 -22.759 -24.755  1.00  1.620          C  
ATOM   6074  NH1 ARG A 373      21.880 -22.789 -24.224  1.00  1.620          N  
ATOM   6075  NH2 ARG A 373      23.276 -23.012 -26.048  1.00  1.620          N  
ATOM   6076  H   ARG A 373      27.034 -26.290 -22.332  1.00  1.500          H  
ATOM   6077  HA  ARG A 373      25.204 -25.611 -20.271  1.00  1.340          H  
ATOM   6078 1HB  ARG A 373      26.219 -23.908 -21.711  1.00  1.940          H  
ATOM   6079 2HB  ARG A 373      25.378 -24.565 -23.108  1.00  1.940          H  
ATOM   6080 1HG  ARG A 373      23.186 -23.943 -21.994  1.00  1.940          H  
ATOM   6081 2HG  ARG A 373      24.115 -23.159 -20.711  1.00  1.940          H  
ATOM   6082 1HD  ARG A 373      23.383 -21.534 -22.329  1.00  1.940          H  
ATOM   6083 2HD  ARG A 373      25.152 -21.689 -22.352  1.00  1.940          H  
ATOM   6084  HE  ARG A 373      25.084 -22.480 -24.489  1.00  1.940          H  
ATOM   6085 1HH1 ARG A 373      21.715 -22.608 -23.215  1.00  1.940          H  
ATOM   6086 2HH1 ARG A 373      21.084 -23.016 -24.802  1.00  1.940          H  
ATOM   6087 1HH2 ARG A 373      24.218 -22.996 -26.423  1.00  1.940          H  
ATOM   6088 2HH2 ARG A 373      22.496 -23.246 -26.651  1.00  1.940          H  
ATOM   6089  N   THR A 374      23.913 -26.944 -23.005  1.00  1.110          N  
ATOM   6090  CA  THR A 374      22.735 -27.601 -23.560  1.00  1.140          C  
ATOM   6091  C   THR A 374      22.316 -28.752 -22.677  1.00  1.150          C  
ATOM   6092  O   THR A 374      21.139 -28.902 -22.326  1.00  1.130          O  
ATOM   6093  CB  THR A 374      23.037 -28.204 -24.952  1.00  1.580          C  
ATOM   6094  OG1 THR A 374      23.424 -27.167 -25.866  1.00  1.580          O  
ATOM   6095  CG2 THR A 374      21.798 -28.941 -25.482  1.00  1.580          C  
ATOM   6096  H   THR A 374      24.732 -26.804 -23.617  1.00  1.330          H  
ATOM   6097  HA  THR A 374      21.920 -26.879 -23.625  1.00  1.370          H  
ATOM   6098  HB  THR A 374      23.853 -28.916 -24.877  1.00  1.900          H  
ATOM   6099  HG1 THR A 374      24.315 -26.804 -25.595  1.00  1.900          H  
ATOM   6100 1HG2 THR A 374      22.016 -29.360 -26.440  1.00  1.900          H  
ATOM   6101 2HG2 THR A 374      21.506 -29.744 -24.811  1.00  1.900          H  
ATOM   6102 3HG2 THR A 374      20.983 -28.237 -25.573  1.00  1.900          H  
ATOM   6103  N   PHE A 375      23.303 -29.567 -22.334  1.00  1.220          N  
ATOM   6104  CA  PHE A 375      23.133 -30.730 -21.513  1.00  1.270          C  
ATOM   6105  C   PHE A 375      22.566 -30.448 -20.156  1.00  1.240          C  
ATOM   6106  O   PHE A 375      21.562 -31.045 -19.752  1.00  1.270          O  
ATOM   6107  CB  PHE A 375      24.467 -31.441 -21.397  1.00  1.760          C  
ATOM   6108  CG  PHE A 375      24.499 -32.453 -20.378  1.00  1.760          C  
ATOM   6109  CD1 PHE A 375      23.771 -33.572 -20.494  1.00  1.760          C  
ATOM   6110  CD2 PHE A 375      25.301 -32.296 -19.281  1.00  1.760          C  
ATOM   6111  CE1 PHE A 375      23.818 -34.513 -19.562  1.00  1.760          C  
ATOM   6112  CE2 PHE A 375      25.347 -33.260 -18.338  1.00  1.760          C  
ATOM   6113  CZ  PHE A 375      24.617 -34.370 -18.474  1.00  1.760          C  
ATOM   6114  H   PHE A 375      24.236 -29.370 -22.704  1.00  1.460          H  
ATOM   6115  HA  PHE A 375      22.448 -31.376 -22.021  1.00  1.520          H  
ATOM   6116 1HB  PHE A 375      24.714 -31.900 -22.350  1.00  2.110          H  
ATOM   6117 2HB  PHE A 375      25.240 -30.716 -21.186  1.00  2.110          H  
ATOM   6118  HD1 PHE A 375      23.147 -33.705 -21.347  1.00  2.110          H  
ATOM   6119  HD2 PHE A 375      25.904 -31.390 -19.172  1.00  2.110          H  
ATOM   6120  HE1 PHE A 375      23.226 -35.384 -19.692  1.00  2.110          H  
ATOM   6121  HE2 PHE A 375      25.963 -33.145 -17.494  1.00  2.110          H  
ATOM   6122  HZ  PHE A 375      24.662 -35.150 -17.717  1.00  2.110          H  
ATOM   6123  N   CYS A 376      23.182 -29.529 -19.444  1.00  1.200          N  
ATOM   6124  CA  CYS A 376      22.745 -29.228 -18.112  1.00  1.230          C  
ATOM   6125  C   CYS A 376      21.334 -28.663 -18.083  1.00  1.100          C  
ATOM   6126  O   CYS A 376      20.524 -29.051 -17.229  1.00  1.110          O  
ATOM   6127  CB  CYS A 376      23.722 -28.255 -17.516  1.00  1.710          C  
ATOM   6128  SG  CYS A 376      25.319 -29.004 -17.162  1.00  1.710          S  
ATOM   6129  H   CYS A 376      23.995 -29.046 -19.837  1.00  1.440          H  
ATOM   6130  HA  CYS A 376      22.769 -30.149 -17.532  1.00  1.480          H  
ATOM   6131 1HB  CYS A 376      23.886 -27.468 -18.248  1.00  2.050          H  
ATOM   6132 2HB  CYS A 376      23.326 -27.796 -16.642  1.00  2.050          H  
ATOM   6133  HG  CYS A 376      25.664 -29.124 -18.465  1.00  2.050          H  
ATOM   6134  N   GLU A 377      21.002 -27.781 -19.039  1.00  1.040          N  
ATOM   6135  CA  GLU A 377      19.667 -27.212 -19.064  1.00  0.980          C  
ATOM   6136  C   GLU A 377      18.629 -28.301 -19.346  1.00  1.010          C  
ATOM   6137  O   GLU A 377      17.578 -28.358 -18.690  1.00  0.990          O  
ATOM   6138  CB  GLU A 377      19.561 -26.141 -20.161  1.00  1.400          C  
ATOM   6139  CG  GLU A 377      20.348 -24.827 -19.953  1.00  1.400          C  
ATOM   6140  CD  GLU A 377      20.251 -23.934 -21.201  1.00  1.400          C  
ATOM   6141  OE1 GLU A 377      19.590 -24.352 -22.127  1.00  1.400          O  
ATOM   6142  OE2 GLU A 377      20.855 -22.877 -21.245  1.00  1.400          O  
ATOM   6143  H   GLU A 377      21.694 -27.480 -19.736  1.00  1.250          H  
ATOM   6144  HA  GLU A 377      19.457 -26.770 -18.093  1.00  1.180          H  
ATOM   6145 1HB  GLU A 377      19.917 -26.574 -21.099  1.00  1.680          H  
ATOM   6146 2HB  GLU A 377      18.516 -25.877 -20.305  1.00  1.680          H  
ATOM   6147 1HG  GLU A 377      19.935 -24.294 -19.094  1.00  1.680          H  
ATOM   6148 2HG  GLU A 377      21.392 -25.051 -19.738  1.00  1.680          H  
ATOM   6149  N   ALA A 378      18.950 -29.190 -20.303  1.00  1.070          N  
ATOM   6150  CA  ALA A 378      18.066 -30.269 -20.712  1.00  1.120          C  
ATOM   6151  C   ALA A 378      17.782 -31.267 -19.599  1.00  1.110          C  
ATOM   6152  O   ALA A 378      16.619 -31.656 -19.409  1.00  1.120          O  
ATOM   6153  CB  ALA A 378      18.677 -31.002 -21.893  1.00  1.550          C  
ATOM   6154  H   ALA A 378      19.829 -29.070 -20.815  1.00  1.280          H  
ATOM   6155  HA  ALA A 378      17.120 -29.824 -21.013  1.00  1.340          H  
ATOM   6156 1HB  ALA A 378      18.004 -31.786 -22.227  1.00  1.860          H  
ATOM   6157 2HB  ALA A 378      18.857 -30.300 -22.706  1.00  1.860          H  
ATOM   6158 3HB  ALA A 378      19.622 -31.438 -21.580  1.00  1.860          H  
ATOM   6159  N   LEU A 379      18.806 -31.662 -18.821  1.00  1.110          N  
ATOM   6160  CA  LEU A 379      18.491 -32.615 -17.774  1.00  1.110          C  
ATOM   6161  C   LEU A 379      17.808 -31.899 -16.648  1.00  1.050          C  
ATOM   6162  O   LEU A 379      16.824 -32.393 -16.116  1.00  1.060          O  
ATOM   6163  CB  LEU A 379      19.698 -33.314 -17.153  1.00  1.550          C  
ATOM   6164  CG  LEU A 379      20.548 -34.266 -17.967  1.00  1.550          C  
ATOM   6165  CD1 LEU A 379      21.605 -34.788 -17.014  1.00  1.550          C  
ATOM   6166  CD2 LEU A 379      19.743 -35.389 -18.550  1.00  1.550          C  
ATOM   6167  H   LEU A 379      19.766 -31.346 -19.012  1.00  1.330          H  
ATOM   6168  HA  LEU A 379      17.804 -33.355 -18.166  1.00  1.330          H  
ATOM   6169 1HB  LEU A 379      20.369 -32.529 -16.832  1.00  1.860          H  
ATOM   6170 2HB  LEU A 379      19.357 -33.852 -16.279  1.00  1.860          H  
ATOM   6171  HG  LEU A 379      21.038 -33.722 -18.786  1.00  1.860          H  
ATOM   6172 1HD1 LEU A 379      22.253 -35.475 -17.520  1.00  1.860          H  
ATOM   6173 2HD1 LEU A 379      22.188 -33.953 -16.620  1.00  1.860          H  
ATOM   6174 3HD1 LEU A 379      21.114 -35.315 -16.193  1.00  1.860          H  
ATOM   6175 1HD2 LEU A 379      20.388 -36.047 -19.110  1.00  1.860          H  
ATOM   6176 2HD2 LEU A 379      19.276 -35.943 -17.746  1.00  1.860          H  
ATOM   6177 3HD2 LEU A 379      18.985 -34.994 -19.228  1.00  1.860          H  
ATOM   6178  N   GLY A 380      18.256 -30.690 -16.321  1.00  1.000          N  
ATOM   6179  CA  GLY A 380      17.650 -29.944 -15.234  1.00  0.970          C  
ATOM   6180  C   GLY A 380      16.138 -29.941 -15.410  1.00  0.960          C  
ATOM   6181  O   GLY A 380      15.389 -30.287 -14.486  1.00  0.980          O  
ATOM   6182  H   GLY A 380      19.070 -30.287 -16.788  1.00  1.200          H  
ATOM   6183 1HA  GLY A 380      17.926 -30.379 -14.275  1.00  1.160          H  
ATOM   6184 2HA  GLY A 380      18.030 -28.925 -15.254  1.00  1.160          H  
ATOM   6185  N   GLN A 381      15.676 -29.559 -16.604  1.00  0.940          N  
ATOM   6186  CA  GLN A 381      14.247 -29.520 -16.829  1.00  0.940          C  
ATOM   6187  C   GLN A 381      13.587 -30.906 -16.808  1.00  0.970          C  
ATOM   6188  O   GLN A 381      12.512 -31.059 -16.224  1.00  0.970          O  
ATOM   6189  CB  GLN A 381      13.977 -28.818 -18.152  1.00  1.320          C  
ATOM   6190  CG  GLN A 381      12.536 -28.627 -18.485  1.00  1.320          C  
ATOM   6191  CD  GLN A 381      11.807 -27.778 -17.476  1.00  1.320          C  
ATOM   6192  OE1 GLN A 381      12.212 -26.667 -17.128  1.00  1.320          O  
ATOM   6193  NE2 GLN A 381      10.715 -28.297 -16.997  1.00  1.320          N  
ATOM   6194  H   GLN A 381      16.330 -29.276 -17.342  1.00  1.130          H  
ATOM   6195  HA  GLN A 381      13.803 -28.927 -16.030  1.00  1.130          H  
ATOM   6196 1HB  GLN A 381      14.456 -27.838 -18.146  1.00  1.580          H  
ATOM   6197 2HB  GLN A 381      14.437 -29.392 -18.960  1.00  1.580          H  
ATOM   6198 1HG  GLN A 381      12.508 -28.115 -19.439  1.00  1.580          H  
ATOM   6199 2HG  GLN A 381      12.030 -29.591 -18.566  1.00  1.580          H  
ATOM   6200 1HE2 GLN A 381      10.173 -27.830 -16.299  1.00  1.580          H  
ATOM   6201 2HE2 GLN A 381      10.426 -29.203 -17.318  1.00  1.580          H  
ATOM   6202  N   ALA A 382      14.211 -31.925 -17.412  1.00  0.990          N  
ATOM   6203  CA  ALA A 382      13.606 -33.256 -17.417  1.00  1.020          C  
ATOM   6204  C   ALA A 382      13.451 -33.836 -15.996  1.00  1.000          C  
ATOM   6205  O   ALA A 382      12.445 -34.492 -15.679  1.00  1.020          O  
ATOM   6206  CB  ALA A 382      14.452 -34.175 -18.274  1.00  1.420          C  
ATOM   6207  H   ALA A 382      15.092 -31.775 -17.919  1.00  1.190          H  
ATOM   6208  HA  ALA A 382      12.611 -33.171 -17.851  1.00  1.220          H  
ATOM   6209 1HB  ALA A 382      14.004 -35.164 -18.318  1.00  1.700          H  
ATOM   6210 2HB  ALA A 382      14.531 -33.763 -19.282  1.00  1.700          H  
ATOM   6211 3HB  ALA A 382      15.439 -34.231 -17.836  1.00  1.700          H  
ATOM   6212  N   LEU A 383      14.461 -33.597 -15.159  1.00  0.980          N  
ATOM   6213  CA  LEU A 383      14.521 -34.067 -13.783  1.00  0.970          C  
ATOM   6214  C   LEU A 383      13.462 -33.368 -12.938  1.00  0.980          C  
ATOM   6215  O   LEU A 383      12.743 -34.005 -12.158  1.00  1.010          O  
ATOM   6216  CB  LEU A 383      15.913 -33.732 -13.261  1.00  1.360          C  
ATOM   6217  CG  LEU A 383      17.092 -34.478 -13.895  1.00  1.360          C  
ATOM   6218  CD1 LEU A 383      18.371 -33.762 -13.491  1.00  1.360          C  
ATOM   6219  CD2 LEU A 383      17.113 -35.891 -13.440  1.00  1.360          C  
ATOM   6220  H   LEU A 383      15.258 -33.072 -15.523  1.00  1.180          H  
ATOM   6221  HA  LEU A 383      14.330 -35.135 -13.764  1.00  1.160          H  
ATOM   6222 1HB  LEU A 383      16.084 -32.671 -13.427  1.00  1.630          H  
ATOM   6223 2HB  LEU A 383      15.934 -33.932 -12.193  1.00  1.630          H  
ATOM   6224  HG  LEU A 383      17.007 -34.473 -14.976  1.00  1.630          H  
ATOM   6225 1HD1 LEU A 383      19.230 -34.260 -13.921  1.00  1.630          H  
ATOM   6226 2HD1 LEU A 383      18.341 -32.740 -13.848  1.00  1.630          H  
ATOM   6227 3HD1 LEU A 383      18.452 -33.751 -12.432  1.00  1.630          H  
ATOM   6228 1HD2 LEU A 383      17.953 -36.369 -13.905  1.00  1.630          H  
ATOM   6229 2HD2 LEU A 383      17.214 -35.935 -12.362  1.00  1.630          H  
ATOM   6230 3HD2 LEU A 383      16.205 -36.404 -13.739  1.00  1.630          H  
ATOM   6231  N   TYR A 384      13.324 -32.057 -13.156  1.00  0.980          N  
ATOM   6232  CA  TYR A 384      12.339 -31.217 -12.503  1.00  1.030          C  
ATOM   6233  C   TYR A 384      10.932 -31.728 -12.770  1.00  1.030          C  
ATOM   6234  O   TYR A 384      10.115 -31.836 -11.847  1.00  1.080          O  
ATOM   6235  CB  TYR A 384      12.495 -29.781 -12.982  1.00  1.420          C  
ATOM   6236  CG  TYR A 384      11.495 -28.815 -12.452  1.00  1.420          C  
ATOM   6237  CD1 TYR A 384      11.634 -28.320 -11.169  1.00  1.420          C  
ATOM   6238  CD2 TYR A 384      10.451 -28.397 -13.255  1.00  1.420          C  
ATOM   6239  CE1 TYR A 384      10.732 -27.408 -10.689  1.00  1.420          C  
ATOM   6240  CE2 TYR A 384       9.550 -27.488 -12.776  1.00  1.420          C  
ATOM   6241  CZ  TYR A 384       9.688 -26.991 -11.492  1.00  1.420          C  
ATOM   6242  OH  TYR A 384       8.792 -26.070 -11.003  1.00  1.420          O  
ATOM   6243  H   TYR A 384      13.979 -31.586 -13.788  1.00  1.180          H  
ATOM   6244  HA  TYR A 384      12.514 -31.253 -11.428  1.00  1.240          H  
ATOM   6245 1HB  TYR A 384      13.487 -29.423 -12.711  1.00  1.710          H  
ATOM   6246 2HB  TYR A 384      12.439 -29.756 -14.061  1.00  1.710          H  
ATOM   6247  HD1 TYR A 384      12.465 -28.647 -10.544  1.00  1.710          H  
ATOM   6248  HD2 TYR A 384      10.350 -28.788 -14.263  1.00  1.710          H  
ATOM   6249  HE1 TYR A 384      10.842 -27.013  -9.682  1.00  1.710          H  
ATOM   6250  HE2 TYR A 384       8.729 -27.153 -13.403  1.00  1.710          H  
ATOM   6251  HH  TYR A 384       8.171 -25.824 -11.692  1.00  1.710          H  
ATOM   6252  N   LEU A 385      10.629 -32.002 -14.044  1.00  1.000          N  
ATOM   6253  CA  LEU A 385       9.303 -32.470 -14.396  1.00  1.030          C  
ATOM   6254  C   LEU A 385       8.991 -33.803 -13.727  1.00  1.010          C  
ATOM   6255  O   LEU A 385       7.865 -33.987 -13.262  1.00  1.040          O  
ATOM   6256  CB  LEU A 385       9.167 -32.584 -15.916  1.00  1.430          C  
ATOM   6257  CG  LEU A 385       9.203 -31.241 -16.685  1.00  1.430          C  
ATOM   6258  CD1 LEU A 385       9.285 -31.505 -18.187  1.00  1.430          C  
ATOM   6259  CD2 LEU A 385       7.962 -30.366 -16.377  1.00  1.430          C  
ATOM   6260  H   LEU A 385      11.334 -31.856 -14.776  1.00  1.200          H  
ATOM   6261  HA  LEU A 385       8.583 -31.749 -14.021  1.00  1.240          H  
ATOM   6262 1HB  LEU A 385      10.000 -33.192 -16.284  1.00  1.720          H  
ATOM   6263 2HB  LEU A 385       8.234 -33.094 -16.153  1.00  1.720          H  
ATOM   6264  HG  LEU A 385      10.085 -30.726 -16.383  1.00  1.720          H  
ATOM   6265 1HD1 LEU A 385       9.352 -30.556 -18.724  1.00  1.720          H  
ATOM   6266 2HD1 LEU A 385      10.173 -32.100 -18.400  1.00  1.720          H  
ATOM   6267 3HD1 LEU A 385       8.400 -32.045 -18.513  1.00  1.720          H  
ATOM   6268 1HD2 LEU A 385       8.028 -29.426 -16.929  1.00  1.720          H  
ATOM   6269 2HD2 LEU A 385       7.057 -30.892 -16.681  1.00  1.720          H  
ATOM   6270 3HD2 LEU A 385       7.898 -30.138 -15.321  1.00  1.720          H  
ATOM   6271  N   GLU A 386       9.965 -34.728 -13.635  1.00  0.990          N  
ATOM   6272  CA  GLU A 386       9.649 -35.978 -12.941  1.00  1.030          C  
ATOM   6273  C   GLU A 386       9.365 -35.690 -11.466  1.00  1.110          C  
ATOM   6274  O   GLU A 386       8.440 -36.257 -10.871  1.00  1.200          O  
ATOM   6275  CB  GLU A 386      10.775 -37.009 -13.036  1.00  1.430          C  
ATOM   6276  CG  GLU A 386      10.433 -38.372 -12.352  1.00  1.430          C  
ATOM   6277  CD  GLU A 386       9.313 -39.140 -13.037  1.00  1.430          C  
ATOM   6278  OE1 GLU A 386       9.150 -38.997 -14.234  1.00  1.430          O  
ATOM   6279  OE2 GLU A 386       8.596 -39.850 -12.358  1.00  1.430          O  
ATOM   6280  H   GLU A 386      10.872 -34.584 -14.097  1.00  1.190          H  
ATOM   6281  HA  GLU A 386       8.759 -36.407 -13.389  1.00  1.240          H  
ATOM   6282 1HB  GLU A 386      11.001 -37.202 -14.084  1.00  1.710          H  
ATOM   6283 2HB  GLU A 386      11.680 -36.606 -12.581  1.00  1.710          H  
ATOM   6284 1HG  GLU A 386      11.311 -38.999 -12.366  1.00  1.710          H  
ATOM   6285 2HG  GLU A 386      10.171 -38.208 -11.305  1.00  1.710          H  
ATOM   6286  N   ALA A 387      10.131 -34.784 -10.860  1.00  1.140          N  
ATOM   6287  CA  ALA A 387       9.874 -34.487  -9.462  1.00  1.270          C  
ATOM   6288  C   ALA A 387       8.435 -33.989  -9.283  1.00  1.380          C  
ATOM   6289  O   ALA A 387       7.763 -34.365  -8.322  1.00  1.490          O  
ATOM   6290  CB  ALA A 387      10.853 -33.461  -8.946  1.00  1.730          C  
ATOM   6291  H   ALA A 387      10.923 -34.359 -11.358  1.00  1.370          H  
ATOM   6292  HA  ALA A 387       9.990 -35.409  -8.896  1.00  1.520          H  
ATOM   6293 1HB  ALA A 387      10.643 -33.294  -7.912  1.00  2.070          H  
ATOM   6294 2HB  ALA A 387      11.865 -33.822  -9.063  1.00  2.070          H  
ATOM   6295 3HB  ALA A 387      10.737 -32.537  -9.501  1.00  2.070          H  
ATOM   6296  N   LYS A 388       7.940 -33.169 -10.223  1.00  1.390          N  
ATOM   6297  CA  LYS A 388       6.544 -32.723 -10.171  1.00  1.580          C  
ATOM   6298  C   LYS A 388       5.568 -33.896 -10.364  1.00  1.470          C  
ATOM   6299  O   LYS A 388       4.552 -33.996  -9.686  1.00  1.410          O  
ATOM   6300  CB  LYS A 388       6.248 -31.636 -11.190  1.00  2.140          C  
ATOM   6301  CG  LYS A 388       6.847 -30.279 -10.845  1.00  2.140          C  
ATOM   6302  CD  LYS A 388       6.567 -29.234 -11.925  1.00  2.140          C  
ATOM   6303  CE  LYS A 388       5.097 -28.816 -11.960  1.00  2.140          C  
ATOM   6304  NZ  LYS A 388       4.846 -27.774 -12.955  1.00  2.140          N  
ATOM   6305  H   LYS A 388       8.575 -32.829 -10.955  1.00  1.670          H  
ATOM   6306  HA  LYS A 388       6.363 -32.300  -9.187  1.00  1.900          H  
ATOM   6307 1HB  LYS A 388       6.633 -31.937 -12.164  1.00  2.560          H  
ATOM   6308 2HB  LYS A 388       5.176 -31.541 -11.275  1.00  2.560          H  
ATOM   6309 1HG  LYS A 388       6.434 -29.938  -9.896  1.00  2.560          H  
ATOM   6310 2HG  LYS A 388       7.929 -30.388 -10.733  1.00  2.560          H  
ATOM   6311 1HD  LYS A 388       7.139 -28.352 -11.698  1.00  2.560          H  
ATOM   6312 2HD  LYS A 388       6.869 -29.606 -12.904  1.00  2.560          H  
ATOM   6313 1HE  LYS A 388       4.486 -29.660 -12.222  1.00  2.560          H  
ATOM   6314 2HE  LYS A 388       4.806 -28.449 -10.980  1.00  2.560          H  
ATOM   6315 1HZ  LYS A 388       3.875 -27.521 -12.971  1.00  2.560          H  
ATOM   6316 2HZ  LYS A 388       5.390 -26.950 -12.779  1.00  2.560          H  
ATOM   6317 3HZ  LYS A 388       5.104 -28.146 -13.878  1.00  2.560          H  
ATOM   6318  N   LYS A 389       5.889 -34.829 -11.262  1.00  1.710          N  
ATOM   6319  CA  LYS A 389       5.024 -35.996 -11.492  1.00  1.920          C  
ATOM   6320  C   LYS A 389       4.836 -36.830 -10.215  1.00  1.900          C  
ATOM   6321  O   LYS A 389       3.792 -37.455 -10.025  1.00  2.090          O  
ATOM   6322  CB  LYS A 389       5.566 -36.872 -12.624  1.00  2.600          C  
ATOM   6323  CG  LYS A 389       5.440 -36.251 -14.021  1.00  2.600          C  
ATOM   6324  CD  LYS A 389       6.067 -37.149 -15.079  1.00  2.600          C  
ATOM   6325  CE  LYS A 389       6.005 -36.525 -16.462  1.00  2.600          C  
ATOM   6326  NZ  LYS A 389       6.714 -37.361 -17.475  1.00  2.600          N  
ATOM   6327  H   LYS A 389       6.719 -34.677 -11.846  1.00  2.050          H  
ATOM   6328  HA  LYS A 389       4.041 -35.634 -11.791  1.00  2.300          H  
ATOM   6329 1HB  LYS A 389       6.617 -37.087 -12.443  1.00  3.120          H  
ATOM   6330 2HB  LYS A 389       5.043 -37.826 -12.627  1.00  3.120          H  
ATOM   6331 1HG  LYS A 389       4.386 -36.107 -14.250  1.00  3.120          H  
ATOM   6332 2HG  LYS A 389       5.924 -35.285 -14.035  1.00  3.120          H  
ATOM   6333 1HD  LYS A 389       7.110 -37.342 -14.825  1.00  3.120          H  
ATOM   6334 2HD  LYS A 389       5.541 -38.102 -15.098  1.00  3.120          H  
ATOM   6335 1HE  LYS A 389       4.962 -36.419 -16.759  1.00  3.120          H  
ATOM   6336 2HE  LYS A 389       6.467 -35.537 -16.432  1.00  3.120          H  
ATOM   6337 1HZ  LYS A 389       6.654 -36.921 -18.382  1.00  3.120          H  
ATOM   6338 2HZ  LYS A 389       7.691 -37.451 -17.206  1.00  3.120          H  
ATOM   6339 3HZ  LYS A 389       6.292 -38.277 -17.517  1.00  3.120          H  
ATOM   6340  N   GLN A 390       5.817 -36.784  -9.309  1.00  1.770          N  
ATOM   6341  CA  GLN A 390       5.774 -37.516  -8.046  1.00  1.910          C  
ATOM   6342  C   GLN A 390       4.939 -36.815  -6.944  1.00  2.030          C  
ATOM   6343  O   GLN A 390       4.820 -37.334  -5.831  1.00  2.320          O  
ATOM   6344  CB  GLN A 390       7.207 -37.723  -7.529  1.00  2.620          C  
ATOM   6345  CG  GLN A 390       8.120 -38.600  -8.409  1.00  2.620          C  
ATOM   6346  CD  GLN A 390       7.673 -40.029  -8.451  1.00  2.620          C  
ATOM   6347  OE1 GLN A 390       7.249 -40.546  -7.413  1.00  2.620          O  
ATOM   6348  NE2 GLN A 390       7.770 -40.689  -9.605  1.00  2.620          N  
ATOM   6349  H   GLN A 390       6.684 -36.293  -9.564  1.00  2.120          H  
ATOM   6350  HA  GLN A 390       5.323 -38.490  -8.232  1.00  2.290          H  
ATOM   6351 1HB  GLN A 390       7.690 -36.753  -7.435  1.00  3.140          H  
ATOM   6352 2HB  GLN A 390       7.176 -38.165  -6.535  1.00  3.140          H  
ATOM   6353 1HG  GLN A 390       8.094 -38.226  -9.427  1.00  3.140          H  
ATOM   6354 2HG  GLN A 390       9.129 -38.557  -8.038  1.00  3.140          H  
ATOM   6355 1HE2 GLN A 390       7.494 -41.655  -9.653  1.00  3.140          H  
ATOM   6356 2HE2 GLN A 390       8.137 -40.240 -10.460  1.00  3.140          H  
ATOM   6357  N   VAL A 391       4.379 -35.640  -7.243  1.00  2.090          N  
ATOM   6358  CA  VAL A 391       3.558 -34.870  -6.308  1.00  2.420          C  
ATOM   6359  C   VAL A 391       2.111 -35.403  -6.240  1.00  2.900          C  
ATOM   6360  O   VAL A 391       1.471 -35.552  -7.274  1.00  3.310          O  
ATOM   6361  CB  VAL A 391       3.548 -33.387  -6.736  1.00  3.260          C  
ATOM   6362  CG1 VAL A 391       2.605 -32.542  -5.894  1.00  3.260          C  
ATOM   6363  CG2 VAL A 391       4.932 -32.861  -6.609  1.00  3.260          C  
ATOM   6364  H   VAL A 391       4.516 -35.262  -8.184  1.00  2.510          H  
ATOM   6365  HA  VAL A 391       4.049 -34.918  -5.348  1.00  2.900          H  
ATOM   6366  HB  VAL A 391       3.232 -33.323  -7.757  1.00  3.910          H  
ATOM   6367 1HG1 VAL A 391       2.646 -31.511  -6.247  1.00  3.910          H  
ATOM   6368 2HG1 VAL A 391       1.607 -32.902  -6.003  1.00  3.910          H  
ATOM   6369 3HG1 VAL A 391       2.900 -32.573  -4.855  1.00  3.910          H  
ATOM   6370 1HG2 VAL A 391       4.962 -31.822  -6.938  1.00  3.910          H  
ATOM   6371 2HG2 VAL A 391       5.246 -32.929  -5.570  1.00  3.910          H  
ATOM   6372 3HG2 VAL A 391       5.588 -33.460  -7.231  1.00  3.910          H  
ATOM   6373  N   PRO A 392       1.540 -35.648  -5.033  1.00  3.240          N  
ATOM   6374  CA  PRO A 392       0.177 -36.143  -4.807  1.00  3.940          C  
ATOM   6375  C   PRO A 392      -0.960 -35.398  -5.539  1.00  4.220          C  
ATOM   6376  O   PRO A 392      -1.954 -36.026  -5.900  1.00  4.490          O  
ATOM   6377  CB  PRO A 392       0.033 -35.953  -3.286  1.00  5.910          C  
ATOM   6378  CG  PRO A 392       1.428 -36.143  -2.748  1.00  5.910          C  
ATOM   6379  CD  PRO A 392       2.340 -35.517  -3.780  1.00  5.910          C  
ATOM   6380  HA  PRO A 392       0.147 -37.207  -5.058  1.00  4.730          H  
ATOM   6381 1HB  PRO A 392      -0.386 -34.962  -3.064  1.00  7.090          H  
ATOM   6382 2HB  PRO A 392      -0.679 -36.693  -2.890  1.00  7.090          H  
ATOM   6383 1HG  PRO A 392       1.517 -35.662  -1.759  1.00  7.090          H  
ATOM   6384 2HG  PRO A 392       1.632 -37.213  -2.598  1.00  7.090          H  
ATOM   6385 1HD  PRO A 392       2.552 -34.470  -3.532  1.00  7.090          H  
ATOM   6386 2HD  PRO A 392       3.250 -36.145  -3.824  1.00  7.090          H  
ATOM   6387  N   ASN A 393      -0.825 -34.092  -5.785  1.00  4.550          N  
ATOM   6388  CA  ASN A 393      -1.873 -33.341  -6.472  1.00  5.080          C  
ATOM   6389  C   ASN A 393      -1.318 -32.503  -7.617  1.00  5.500          C  
ATOM   6390  O   ASN A 393      -1.330 -31.270  -7.567  1.00  5.960          O  
ATOM   6391  CB  ASN A 393      -2.620 -32.449  -5.497  1.00  6.900          C  
ATOM   6392  CG  ASN A 393      -3.331 -33.214  -4.424  1.00  6.900          C  
ATOM   6393  OD1 ASN A 393      -4.386 -33.815  -4.663  1.00  6.900          O  
ATOM   6394  ND2 ASN A 393      -2.785 -33.196  -3.233  1.00  6.900          N  
ATOM   6395  H   ASN A 393      -0.014 -33.583  -5.475  1.00  5.460          H  
ATOM   6396  HA  ASN A 393      -2.581 -34.046  -6.910  1.00  6.100          H  
ATOM   6397 1HB  ASN A 393      -1.918 -31.758  -5.029  1.00  8.280          H  
ATOM   6398 2HB  ASN A 393      -3.349 -31.854  -6.038  1.00  8.280          H  
ATOM   6399 1HD2 ASN A 393      -3.221 -33.686  -2.478  1.00  8.280          H  
ATOM   6400 2HD2 ASN A 393      -1.936 -32.693  -3.080  1.00  8.280          H  
ATOM   6401  N   GLN A 394      -0.811 -33.176  -8.643  1.00  5.670          N  
ATOM   6402  CA  GLN A 394      -0.249 -32.501  -9.809  1.00  6.330          C  
ATOM   6403  C   GLN A 394      -1.141 -32.736 -11.003  1.00  6.550          C  
ATOM   6404  O   GLN A 394      -1.372 -33.875 -11.408  1.00  6.910          O  
ATOM   6405  CB  GLN A 394       1.173 -32.959 -10.121  1.00  8.600          C  
ATOM   6406  CG  GLN A 394       1.766 -32.362 -11.418  1.00  8.600          C  
ATOM   6407  CD  GLN A 394       2.023 -30.856 -11.327  1.00  8.600          C  
ATOM   6408  OE1 GLN A 394       2.778 -30.404 -10.460  1.00  8.600          O  
ATOM   6409  NE2 GLN A 394       1.397 -30.061 -12.212  1.00  8.600          N  
ATOM   6410  H   GLN A 394      -0.839 -34.191  -8.634  1.00  6.800          H  
ATOM   6411  HA  GLN A 394      -0.226 -31.430  -9.615  1.00  7.600          H  
ATOM   6412 1HB  GLN A 394       1.819 -32.659  -9.315  1.00 10.320          H  
ATOM   6413 2HB  GLN A 394       1.215 -34.047 -10.184  1.00 10.320          H  
ATOM   6414 1HG  GLN A 394       2.725 -32.851 -11.596  1.00 10.320          H  
ATOM   6415 2HG  GLN A 394       1.100 -32.548 -12.261  1.00 10.320          H  
ATOM   6416 1HE2 GLN A 394       1.539 -29.073 -12.187  1.00 10.320          H  
ATOM   6417 2HE2 GLN A 394       0.750 -30.438 -12.924  1.00 10.320          H  
ATOM   6418  N   PHE A 395      -1.613 -31.655 -11.587  1.00  6.600          N  
ATOM   6419  CA  PHE A 395      -2.533 -31.757 -12.696  1.00  7.080          C  
ATOM   6420  C   PHE A 395      -1.823 -31.504 -14.028  1.00  7.220          C  
ATOM   6421  O   PHE A 395      -0.817 -30.787 -14.093  1.00  7.160          O  
ATOM   6422  CB  PHE A 395      -3.668 -30.783 -12.423  1.00  9.720          C  
ATOM   6423  CG  PHE A 395      -4.321 -31.164 -11.106  1.00  9.720          C  
ATOM   6424  CD1 PHE A 395      -3.920 -30.529  -9.926  1.00  9.720          C  
ATOM   6425  CD2 PHE A 395      -5.267 -32.171 -11.016  1.00  9.720          C  
ATOM   6426  CE1 PHE A 395      -4.447 -30.885  -8.712  1.00  9.720          C  
ATOM   6427  CE2 PHE A 395      -5.797 -32.527  -9.786  1.00  9.720          C  
ATOM   6428  CZ  PHE A 395      -5.382 -31.882  -8.636  1.00  9.720          C  
ATOM   6429  H   PHE A 395      -1.387 -30.752 -11.194  1.00  7.920          H  
ATOM   6430  HA  PHE A 395      -2.942 -32.767 -12.718  1.00  8.500          H  
ATOM   6431 1HB  PHE A 395      -3.291 -29.765 -12.356  1.00 11.660          H  
ATOM   6432 2HB  PHE A 395      -4.414 -30.828 -13.216  1.00 11.660          H  
ATOM   6433  HD1 PHE A 395      -3.168 -29.742  -9.968  1.00 11.660          H  
ATOM   6434  HD2 PHE A 395      -5.590 -32.693 -11.917  1.00 11.660          H  
ATOM   6435  HE1 PHE A 395      -4.111 -30.375  -7.807  1.00 11.660          H  
ATOM   6436  HE2 PHE A 395      -6.540 -33.322  -9.722  1.00 11.660          H  
ATOM   6437  HZ  PHE A 395      -5.796 -32.166  -7.669  1.00 11.660          H  
ATOM   6438  N   SER A 396      -2.344 -32.125 -15.089  1.00  7.660          N  
ATOM   6439  CA  SER A 396      -1.799 -32.050 -16.447  1.00  7.980          C  
ATOM   6440  C   SER A 396      -2.657 -31.277 -17.451  1.00  7.740          C  
ATOM   6441  O   SER A 396      -2.508 -31.449 -18.662  1.00  7.710          O  
ATOM   6442  CB  SER A 396      -1.603 -33.460 -16.959  1.00 11.040          C  
ATOM   6443  OG  SER A 396      -2.825 -34.162 -16.958  1.00 11.040          O  
ATOM   6444  H   SER A 396      -3.158 -32.714 -14.964  1.00  9.190          H  
ATOM   6445  HA  SER A 396      -0.827 -31.558 -16.391  1.00  9.580          H  
ATOM   6446 1HB  SER A 396      -1.194 -33.432 -17.968  1.00 13.250          H  
ATOM   6447 2HB  SER A 396      -0.884 -33.978 -16.326  1.00 13.250          H  
ATOM   6448  HG  SER A 396      -2.630 -35.031 -17.321  1.00 13.250          H  
ATOM   6449  N   SER A 397      -3.568 -30.447 -16.960  1.00  7.810          N  
ATOM   6450  CA  SER A 397      -4.472 -29.694 -17.826  1.00  7.780          C  
ATOM   6451  C   SER A 397      -3.731 -28.812 -18.836  1.00  7.710          C  
ATOM   6452  O   SER A 397      -2.742 -28.153 -18.506  1.00  7.860          O  
ATOM   6453  CB  SER A 397      -5.383 -28.833 -16.974  1.00 10.900          C  
ATOM   6454  OG  SER A 397      -6.201 -29.619 -16.144  1.00 10.900          O  
ATOM   6455  H   SER A 397      -3.638 -30.341 -15.960  1.00  9.370          H  
ATOM   6456  HA  SER A 397      -5.082 -30.407 -18.383  1.00  9.340          H  
ATOM   6457 1HB  SER A 397      -4.781 -28.158 -16.367  1.00 13.080          H  
ATOM   6458 2HB  SER A 397      -6.005 -28.221 -17.626  1.00 13.080          H  
ATOM   6459  HG  SER A 397      -6.761 -29.003 -15.660  1.00 13.080          H  
ATOM   6460  N   GLU A 398      -4.253 -28.788 -20.064  1.00  7.710          N  
ATOM   6461  CA  GLU A 398      -3.700 -28.026 -21.185  1.00  7.830          C  
ATOM   6462  C   GLU A 398      -4.132 -26.564 -21.244  1.00  7.690          C  
ATOM   6463  O   GLU A 398      -5.187 -26.184 -20.723  1.00  7.730          O  
ATOM   6464  CB  GLU A 398      -4.076 -28.698 -22.507  1.00 10.910          C  
ATOM   6465  CG  GLU A 398      -3.481 -30.090 -22.705  1.00 10.910          C  
ATOM   6466  CD  GLU A 398      -3.852 -30.702 -24.034  1.00 10.910          C  
ATOM   6467  OE1 GLU A 398      -4.622 -30.101 -24.743  1.00 10.910          O  
ATOM   6468  OE2 GLU A 398      -3.364 -31.766 -24.337  1.00 10.910          O  
ATOM   6469  H   GLU A 398      -5.070 -29.355 -20.235  1.00  9.250          H  
ATOM   6470  HA  GLU A 398      -2.613 -28.046 -21.092  1.00  9.400          H  
ATOM   6471 1HB  GLU A 398      -5.160 -28.786 -22.570  1.00 13.100          H  
ATOM   6472 2HB  GLU A 398      -3.751 -28.071 -23.339  1.00 13.100          H  
ATOM   6473 1HG  GLU A 398      -2.397 -30.019 -22.637  1.00 13.100          H  
ATOM   6474 2HG  GLU A 398      -3.822 -30.740 -21.899  1.00 13.100          H  
ATOM   6475  N   ARG A 399      -3.319 -25.756 -21.932  1.00  7.780          N  
ATOM   6476  CA  ARG A 399      -3.624 -24.354 -22.190  1.00  7.840          C  
ATOM   6477  C   ARG A 399      -3.268 -23.996 -23.641  1.00  7.910          C  
ATOM   6478  O   ARG A 399      -2.230 -24.441 -24.126  1.00  8.100          O  
ATOM   6479  CB  ARG A 399      -2.807 -23.446 -21.276  1.00 10.950          C  
ATOM   6480  CG  ARG A 399      -3.081 -23.564 -19.786  1.00 10.950          C  
ATOM   6481  CD  ARG A 399      -4.412 -23.022 -19.414  1.00 10.950          C  
ATOM   6482  NE  ARG A 399      -4.619 -23.062 -17.983  1.00 10.950          N  
ATOM   6483  CZ  ARG A 399      -5.084 -24.126 -17.289  1.00 10.950          C  
ATOM   6484  NH1 ARG A 399      -5.396 -25.262 -17.890  1.00 10.950          N  
ATOM   6485  NH2 ARG A 399      -5.231 -24.024 -15.975  1.00 10.950          N  
ATOM   6486  H   ARG A 399      -2.467 -26.153 -22.306  1.00  9.340          H  
ATOM   6487  HA  ARG A 399      -4.679 -24.212 -22.003  1.00  9.410          H  
ATOM   6488 1HB  ARG A 399      -1.744 -23.647 -21.425  1.00 13.140          H  
ATOM   6489 2HB  ARG A 399      -2.973 -22.405 -21.559  1.00 13.140          H  
ATOM   6490 1HG  ARG A 399      -3.024 -24.604 -19.480  1.00 13.140          H  
ATOM   6491 2HG  ARG A 399      -2.322 -22.992 -19.247  1.00 13.140          H  
ATOM   6492 1HD  ARG A 399      -4.474 -21.982 -19.736  1.00 13.140          H  
ATOM   6493 2HD  ARG A 399      -5.204 -23.591 -19.888  1.00 13.140          H  
ATOM   6494  HE  ARG A 399      -4.397 -22.223 -17.463  1.00 13.140          H  
ATOM   6495 1HH1 ARG A 399      -5.293 -25.392 -18.913  1.00 13.140          H  
ATOM   6496 2HH1 ARG A 399      -5.743 -26.028 -17.344  1.00 13.140          H  
ATOM   6497 1HH2 ARG A 399      -4.996 -23.160 -15.505  1.00 13.140          H  
ATOM   6498 2HH2 ARG A 399      -5.576 -24.808 -15.442  1.00 13.140          H  
ATOM   6499  N   PRO A 400      -4.125 -23.264 -24.380  1.00  7.960          N  
ATOM   6500  CA  PRO A 400      -3.867 -22.757 -25.717  1.00  8.150          C  
ATOM   6501  C   PRO A 400      -2.944 -21.558 -25.619  1.00  8.250          C  
ATOM   6502  O   PRO A 400      -2.990 -20.847 -24.616  1.00  8.280          O  
ATOM   6503  CB  PRO A 400      -5.261 -22.358 -26.200  1.00 12.230          C  
ATOM   6504  CG  PRO A 400      -5.994 -21.964 -24.928  1.00 12.230          C  
ATOM   6505  CD  PRO A 400      -5.450 -22.889 -23.846  1.00 12.230          C  
ATOM   6506  HA  PRO A 400      -3.427 -23.551 -26.339  1.00  9.780          H  
ATOM   6507 1HB  PRO A 400      -5.181 -21.525 -26.920  1.00 14.670          H  
ATOM   6508 2HB  PRO A 400      -5.733 -23.199 -26.732  1.00 14.670          H  
ATOM   6509 1HG  PRO A 400      -5.803 -20.902 -24.701  1.00 14.670          H  
ATOM   6510 2HG  PRO A 400      -7.079 -22.068 -25.068  1.00 14.670          H  
ATOM   6511 1HD  PRO A 400      -5.344 -22.302 -22.918  1.00 14.670          H  
ATOM   6512 2HD  PRO A 400      -6.102 -23.773 -23.728  1.00 14.670          H  
ATOM   6513  N   VAL A 401      -2.183 -21.272 -26.667  1.00  8.510          N  
ATOM   6514  CA  VAL A 401      -1.386 -20.051 -26.657  1.00  8.700          C  
ATOM   6515  C   VAL A 401      -1.468 -19.234 -27.952  1.00  8.820          C  
ATOM   6516  O   VAL A 401      -1.301 -19.769 -29.049  1.00  9.010          O  
ATOM   6517  CB  VAL A 401       0.084 -20.396 -26.301  1.00 12.100          C  
ATOM   6518  CG1 VAL A 401       0.673 -21.407 -27.266  1.00 12.100          C  
ATOM   6519  CG2 VAL A 401       0.937 -19.121 -26.304  1.00 12.100          C  
ATOM   6520  H   VAL A 401      -2.175 -21.882 -27.472  1.00 10.210          H  
ATOM   6521  HA  VAL A 401      -1.764 -19.417 -25.854  1.00 10.440          H  
ATOM   6522  HB  VAL A 401       0.099 -20.852 -25.319  1.00 14.520          H  
ATOM   6523 1HG1 VAL A 401       1.697 -21.635 -26.957  1.00 14.520          H  
ATOM   6524 2HG1 VAL A 401       0.083 -22.318 -27.246  1.00 14.520          H  
ATOM   6525 3HG1 VAL A 401       0.686 -21.009 -28.268  1.00 14.520          H  
ATOM   6526 1HG2 VAL A 401       1.962 -19.372 -26.035  1.00 14.520          H  
ATOM   6527 2HG2 VAL A 401       0.936 -18.668 -27.285  1.00 14.520          H  
ATOM   6528 3HG2 VAL A 401       0.537 -18.414 -25.580  1.00 14.520          H  
ATOM   6529  N   GLY A 402      -1.649 -17.920 -27.791  1.00  8.890          N  
ATOM   6530  CA  GLY A 402      -1.643 -16.957 -28.890  1.00  9.110          C  
ATOM   6531  C   GLY A 402      -3.011 -16.572 -29.474  1.00  9.210          C  
ATOM   6532  O   GLY A 402      -3.951 -17.366 -29.508  1.00  9.680          O  
ATOM   6533  H   GLY A 402      -1.793 -17.579 -26.851  1.00 10.670          H  
ATOM   6534 1HA  GLY A 402      -1.136 -16.056 -28.555  1.00 10.930          H  
ATOM   6535 2HA  GLY A 402      -1.025 -17.365 -29.686  1.00 10.930          H  
ATOM   6536  N   ALA A 403      -3.091 -15.318 -29.923  1.00  8.920          N  
ATOM   6537  CA  ALA A 403      -4.235 -14.680 -30.575  1.00  9.080          C  
ATOM   6538  C   ALA A 403      -3.697 -13.422 -31.243  1.00  9.060          C  
ATOM   6539  O   ALA A 403      -2.680 -12.912 -30.783  1.00  8.920          O  
ATOM   6540  CB  ALA A 403      -5.326 -14.344 -29.578  1.00 12.650          C  
ATOM   6541  H   ALA A 403      -2.271 -14.741 -29.829  1.00 10.700          H  
ATOM   6542  HA  ALA A 403      -4.627 -15.346 -31.344  1.00 10.900          H  
ATOM   6543 1HB  ALA A 403      -6.150 -13.856 -30.094  1.00 15.180          H  
ATOM   6544 2HB  ALA A 403      -5.683 -15.264 -29.109  1.00 15.180          H  
ATOM   6545 3HB  ALA A 403      -4.927 -13.675 -28.815  1.00 15.180          H  
ATOM   6546  N   THR A 404      -4.345 -12.913 -32.298  1.00  9.380          N  
ATOM   6547  CA  THR A 404      -3.888 -11.631 -32.866  1.00  9.540          C  
ATOM   6548  C   THR A 404      -5.035 -10.617 -33.163  1.00  9.370          C  
ATOM   6549  O   THR A 404      -6.014 -10.978 -33.828  1.00  9.480          O  
ATOM   6550  CB  THR A 404      -3.080 -11.885 -34.174  1.00 13.290          C  
ATOM   6551  OG1 THR A 404      -1.956 -12.711 -33.894  1.00 13.290          O  
ATOM   6552  CG2 THR A 404      -2.573 -10.613 -34.737  1.00 13.290          C  
ATOM   6553  H   THR A 404      -5.150 -13.391 -32.673  1.00 11.260          H  
ATOM   6554  HA  THR A 404      -3.181 -11.204 -32.167  1.00 11.450          H  
ATOM   6555  HB  THR A 404      -3.704 -12.377 -34.894  1.00 15.950          H  
ATOM   6556  HG1 THR A 404      -1.492 -12.937 -34.726  1.00 15.950          H  
ATOM   6557 1HG2 THR A 404      -2.003 -10.820 -35.641  1.00 15.950          H  
ATOM   6558 2HG2 THR A 404      -3.389  -9.968 -34.982  1.00 15.950          H  
ATOM   6559 3HG2 THR A 404      -1.940 -10.149 -34.013  1.00 15.950          H  
ATOM   6560  N   PRO A 405      -4.965  -9.360 -32.646  1.00  9.300          N  
ATOM   6561  CA  PRO A 405      -5.821  -8.210 -32.958  1.00  9.280          C  
ATOM   6562  C   PRO A 405      -5.606  -7.701 -34.382  1.00  9.750          C  
ATOM   6563  O   PRO A 405      -4.532  -7.897 -34.949  1.00 10.240          O  
ATOM   6564  CB  PRO A 405      -5.379  -7.143 -31.949  1.00 13.920          C  
ATOM   6565  CG  PRO A 405      -4.683  -7.889 -30.854  1.00 13.920          C  
ATOM   6566  CD  PRO A 405      -4.059  -9.091 -31.514  1.00 13.920          C  
ATOM   6567  HA  PRO A 405      -6.872  -8.491 -32.804  1.00 11.140          H  
ATOM   6568 1HB  PRO A 405      -4.735  -6.405 -32.440  1.00 16.700          H  
ATOM   6569 2HB  PRO A 405      -6.257  -6.597 -31.580  1.00 16.700          H  
ATOM   6570 1HG  PRO A 405      -3.915  -7.248 -30.389  1.00 16.700          H  
ATOM   6571 2HG  PRO A 405      -5.384  -8.158 -30.040  1.00 16.700          H  
ATOM   6572 1HD  PRO A 405      -3.053  -8.848 -31.855  1.00 16.700          H  
ATOM   6573 2HD  PRO A 405      -4.074  -9.902 -30.760  1.00 16.700          H  
ATOM   6574  N   ALA A 406      -6.604  -7.037 -34.955  1.00  9.730          N  
ATOM   6575  CA  ALA A 406      -6.431  -6.409 -36.264  1.00 10.140          C  
ATOM   6576  C   ALA A 406      -7.484  -5.317 -36.469  1.00 10.160          C  
ATOM   6577  O   ALA A 406      -8.596  -5.420 -35.948  1.00 10.030          O  
ATOM   6578  CB  ALA A 406      -6.513  -7.455 -37.352  1.00 14.030          C  
ATOM   6579  H   ALA A 406      -7.486  -6.930 -34.471  1.00 11.680          H  
ATOM   6580  HA  ALA A 406      -5.449  -5.935 -36.295  1.00 12.170          H  
ATOM   6581 1HB  ALA A 406      -6.372  -6.978 -38.308  1.00 16.840          H  
ATOM   6582 2HB  ALA A 406      -5.740  -8.214 -37.209  1.00 16.840          H  
ATOM   6583 3HB  ALA A 406      -7.484  -7.924 -37.310  1.00 16.840          H  
ATOM   6584  N   MET A 407      -7.140  -4.284 -37.248  1.00 10.480          N  
ATOM   6585  CA  MET A 407      -8.065  -3.193 -37.562  1.00 10.640          C  
ATOM   6586  C   MET A 407      -7.794  -2.503 -38.903  1.00 10.900          C  
ATOM   6587  O   MET A 407      -6.640  -2.387 -39.334  1.00 11.060          O  
ATOM   6588  CB  MET A 407      -8.047  -2.172 -36.416  1.00 14.830          C  
ATOM   6589  CG  MET A 407      -8.964  -0.927 -36.611  1.00 14.830          C  
ATOM   6590  SD  MET A 407      -9.072   0.141 -35.146  1.00 14.830          S  
ATOM   6591  CE  MET A 407      -7.483   0.970 -35.052  1.00 14.830          C  
ATOM   6592  H   MET A 407      -6.202  -4.244 -37.623  1.00 12.580          H  
ATOM   6593  HA  MET A 407      -9.068  -3.612 -37.613  1.00 12.770          H  
ATOM   6594 1HB  MET A 407      -8.386  -2.669 -35.509  1.00 17.800          H  
ATOM   6595 2HB  MET A 407      -7.030  -1.857 -36.234  1.00 17.800          H  
ATOM   6596 1HG  MET A 407      -8.599  -0.317 -37.432  1.00 17.800          H  
ATOM   6597 2HG  MET A 407      -9.972  -1.254 -36.863  1.00 17.800          H  
ATOM   6598 1HE  MET A 407      -7.480   1.639 -34.193  1.00 17.800          H  
ATOM   6599 2HE  MET A 407      -6.688   0.241 -34.928  1.00 17.800          H  
ATOM   6600 3HE  MET A 407      -7.317   1.557 -35.945  1.00 17.800          H  
ATOM   6601  N   GLU A 408      -8.881  -2.034 -39.531  1.00 11.090          N  
ATOM   6602  CA  GLU A 408      -8.892  -1.223 -40.752  1.00 11.280          C  
ATOM   6603  C   GLU A 408      -9.916  -0.103 -40.624  1.00 11.090          C  
ATOM   6604  O   GLU A 408     -10.981  -0.306 -40.039  1.00 11.210          O  
ATOM   6605  CB  GLU A 408      -9.249  -2.045 -41.977  1.00 15.720          C  
ATOM   6606  CG  GLU A 408      -8.249  -3.024 -42.444  1.00 15.720          C  
ATOM   6607  CD  GLU A 408      -8.748  -3.761 -43.662  1.00 15.720          C  
ATOM   6608  OE1 GLU A 408      -9.906  -3.610 -43.994  1.00 15.720          O  
ATOM   6609  OE2 GLU A 408      -7.965  -4.439 -44.302  1.00 15.720          O  
ATOM   6610  H   GLU A 408      -9.779  -2.225 -39.103  1.00 13.310          H  
ATOM   6611  HA  GLU A 408      -7.910  -0.783 -40.900  1.00 13.540          H  
ATOM   6612 1HB  GLU A 408     -10.150  -2.605 -41.758  1.00 18.860          H  
ATOM   6613 2HB  GLU A 408      -9.458  -1.381 -42.801  1.00 18.860          H  
ATOM   6614 1HG  GLU A 408      -7.341  -2.493 -42.703  1.00 18.860          H  
ATOM   6615 2HG  GLU A 408      -8.016  -3.713 -41.641  1.00 18.860          H  
ATOM   6616  N   VAL A 409      -9.595   1.074 -41.167  1.00 10.970          N  
ATOM   6617  CA  VAL A 409     -10.533   2.196 -41.154  1.00 10.880          C  
ATOM   6618  C   VAL A 409     -10.601   2.849 -42.534  1.00 10.850          C  
ATOM   6619  O   VAL A 409      -9.709   2.643 -43.357  1.00 10.820          O  
ATOM   6620  CB  VAL A 409     -10.096   3.250 -40.121  1.00 15.270          C  
ATOM   6621  CG1 VAL A 409     -10.015   2.605 -38.720  1.00 15.270          C  
ATOM   6622  CG2 VAL A 409      -8.801   3.860 -40.553  1.00 15.270          C  
ATOM   6623  H   VAL A 409      -8.703   1.176 -41.631  1.00 13.160          H  
ATOM   6624  HA  VAL A 409     -11.525   1.830 -40.889  1.00 13.060          H  
ATOM   6625  HB  VAL A 409     -10.852   4.035 -40.060  1.00 18.320          H  
ATOM   6626 1HG1 VAL A 409      -9.735   3.356 -37.985  1.00 18.320          H  
ATOM   6627 2HG1 VAL A 409     -10.991   2.190 -38.461  1.00 18.320          H  
ATOM   6628 3HG1 VAL A 409      -9.279   1.811 -38.711  1.00 18.320          H  
ATOM   6629 1HG2 VAL A 409      -8.490   4.606 -39.824  1.00 18.320          H  
ATOM   6630 2HG2 VAL A 409      -8.076   3.092 -40.625  1.00 18.320          H  
ATOM   6631 3HG2 VAL A 409      -8.906   4.344 -41.527  1.00 18.320          H  
ATOM   6632  N   LYS A 410     -11.631   3.659 -42.764  1.00 11.010          N  
ATOM   6633  CA  LYS A 410     -11.732   4.480 -43.971  1.00 10.940          C  
ATOM   6634  C   LYS A 410     -10.643   5.555 -43.982  1.00 10.370          C  
ATOM   6635  O   LYS A 410     -10.409   6.197 -42.955  1.00 10.140          O  
ATOM   6636  CB  LYS A 410     -13.111   5.154 -44.053  1.00 15.340          C  
ATOM   6637  CG  LYS A 410     -13.325   6.022 -45.303  1.00 15.340          C  
ATOM   6638  CD  LYS A 410     -14.718   6.642 -45.358  1.00 15.340          C  
ATOM   6639  CE  LYS A 410     -14.836   7.592 -46.558  1.00 15.340          C  
ATOM   6640  NZ  LYS A 410     -16.162   8.284 -46.611  1.00 15.340          N  
ATOM   6641  H   LYS A 410     -12.344   3.748 -42.054  1.00 13.210          H  
ATOM   6642  HA  LYS A 410     -11.586   3.842 -44.844  1.00 13.130          H  
ATOM   6643 1HB  LYS A 410     -13.889   4.391 -44.041  1.00 18.410          H  
ATOM   6644 2HB  LYS A 410     -13.257   5.788 -43.179  1.00 18.410          H  
ATOM   6645 1HG  LYS A 410     -12.608   6.841 -45.301  1.00 18.410          H  
ATOM   6646 2HG  LYS A 410     -13.163   5.425 -46.199  1.00 18.410          H  
ATOM   6647 1HD  LYS A 410     -15.469   5.855 -45.449  1.00 18.410          H  
ATOM   6648 2HD  LYS A 410     -14.904   7.199 -44.440  1.00 18.410          H  
ATOM   6649 1HE  LYS A 410     -14.047   8.343 -46.487  1.00 18.410          H  
ATOM   6650 2HE  LYS A 410     -14.697   7.023 -47.478  1.00 18.410          H  
ATOM   6651 1HZ  LYS A 410     -16.182   8.906 -47.413  1.00 18.410          H  
ATOM   6652 2HZ  LYS A 410     -16.905   7.608 -46.692  1.00 18.410          H  
ATOM   6653 3HZ  LYS A 410     -16.293   8.826 -45.768  1.00 18.410          H  
ATOM   6654  N   THR A 411     -10.027   5.784 -45.143  1.00 10.330          N  
ATOM   6655  CA  THR A 411      -9.015   6.818 -45.294  1.00  9.930          C  
ATOM   6656  C   THR A 411      -9.653   8.000 -46.048  1.00  9.690          C  
ATOM   6657  O   THR A 411     -10.659   7.799 -46.734  1.00 10.010          O  
ATOM   6658  CB  THR A 411      -7.848   6.252 -46.131  1.00 14.060          C  
ATOM   6659  OG1 THR A 411      -8.327   5.952 -47.433  1.00 14.060          O  
ATOM   6660  CG2 THR A 411      -7.326   4.972 -45.498  1.00 14.060          C  
ATOM   6661  H   THR A 411     -10.253   5.227 -45.954  1.00 12.400          H  
ATOM   6662  HA  THR A 411      -8.671   7.125 -44.308  1.00 11.920          H  
ATOM   6663  HB  THR A 411      -7.041   6.964 -46.209  1.00 16.870          H  
ATOM   6664  HG1 THR A 411      -7.558   5.839 -48.030  1.00 16.870          H  
ATOM   6665 1HG2 THR A 411      -6.516   4.570 -46.109  1.00 16.870          H  
ATOM   6666 2HG2 THR A 411      -6.957   5.202 -44.524  1.00 16.870          H  
ATOM   6667 3HG2 THR A 411      -8.114   4.231 -45.422  1.00 16.870          H  
ATOM   6668  N   PRO A 412      -9.115   9.236 -45.942  1.00  9.310          N  
ATOM   6669  CA  PRO A 412      -9.523  10.429 -46.677  1.00  9.150          C  
ATOM   6670  C   PRO A 412      -9.037  10.387 -48.109  1.00  9.070          C  
ATOM   6671  O   PRO A 412      -8.064   9.694 -48.404  1.00  9.220          O  
ATOM   6672  CB  PRO A 412      -8.850  11.557 -45.894  1.00 13.730          C  
ATOM   6673  CG  PRO A 412      -7.616  10.923 -45.306  1.00 13.730          C  
ATOM   6674  CD  PRO A 412      -8.021   9.492 -44.980  1.00 13.730          C  
ATOM   6675  HA  PRO A 412     -10.620  10.521 -46.649  1.00 10.980          H  
ATOM   6676 1HB  PRO A 412      -8.608  12.385 -46.590  1.00 16.470          H  
ATOM   6677 2HB  PRO A 412      -9.536  11.961 -45.141  1.00 16.470          H  
ATOM   6678 1HG  PRO A 412      -6.796  10.968 -46.042  1.00 16.470          H  
ATOM   6679 2HG  PRO A 412      -7.279  11.483 -44.420  1.00 16.470          H  
ATOM   6680 1HD  PRO A 412      -7.163   8.865 -45.171  1.00 16.470          H  
ATOM   6681 2HD  PRO A 412      -8.377   9.408 -43.941  1.00 16.470          H  
ATOM   6682  N   GLU A 413      -9.674  11.152 -48.979  1.00  9.060          N  
ATOM   6683  CA  GLU A 413      -9.217  11.300 -50.349  1.00  9.110          C  
ATOM   6684  C   GLU A 413      -7.876  12.024 -50.409  1.00  8.730          C  
ATOM   6685  O   GLU A 413      -7.648  12.996 -49.689  1.00  8.960          O  
ATOM   6686  CB  GLU A 413     -10.270  12.066 -51.149  1.00 12.730          C  
ATOM   6687  CG  GLU A 413     -11.610  11.329 -51.248  1.00 12.730          C  
ATOM   6688  CD  GLU A 413     -12.508  11.547 -50.044  1.00 12.730          C  
ATOM   6689  OE1 GLU A 413     -12.085  12.215 -49.115  1.00 12.730          O  
ATOM   6690  OE2 GLU A 413     -13.596  11.030 -50.043  1.00 12.730          O  
ATOM   6691  H   GLU A 413     -10.510  11.668 -48.688  1.00 10.870          H  
ATOM   6692  HA  GLU A 413      -9.088  10.307 -50.782  1.00 10.930          H  
ATOM   6693 1HB  GLU A 413     -10.442  13.042 -50.696  1.00 15.280          H  
ATOM   6694 2HB  GLU A 413      -9.906  12.236 -52.165  1.00 15.280          H  
ATOM   6695 1HG  GLU A 413     -12.131  11.676 -52.140  1.00 15.280          H  
ATOM   6696 2HG  GLU A 413     -11.418  10.264 -51.364  1.00 15.280          H  
ATOM   6697  N   HIS A 414      -7.005  11.582 -51.314  1.00  8.330          N  
ATOM   6698  CA  HIS A 414      -5.709  12.204 -51.545  1.00  8.030          C  
ATOM   6699  C   HIS A 414      -5.782  13.354 -52.542  1.00  7.720          C  
ATOM   6700  O   HIS A 414      -4.828  14.126 -52.696  1.00  7.850          O  
ATOM   6701  CB  HIS A 414      -4.762  11.150 -52.055  1.00 11.360          C  
ATOM   6702  CG  HIS A 414      -5.279  10.567 -53.305  1.00 11.360          C  
ATOM   6703  ND1 HIS A 414      -6.436   9.802 -53.331  1.00 11.360          N  
ATOM   6704  CD2 HIS A 414      -4.835  10.623 -54.585  1.00 11.360          C  
ATOM   6705  CE1 HIS A 414      -6.675   9.422 -54.578  1.00 11.360          C  
ATOM   6706  NE2 HIS A 414      -5.717   9.899 -55.352  1.00 11.360          N  
ATOM   6707  H   HIS A 414      -7.220  10.756 -51.886  1.00 10.000          H  
ATOM   6708  HA  HIS A 414      -5.320  12.595 -50.605  1.00  9.640          H  
ATOM   6709 1HB  HIS A 414      -3.797  11.601 -52.240  1.00 13.630          H  
ATOM   6710 2HB  HIS A 414      -4.636  10.361 -51.314  1.00 13.630          H  
ATOM   6711  HD2 HIS A 414      -3.945  11.148 -54.943  1.00 13.630          H  
ATOM   6712  HE1 HIS A 414      -7.518   8.817 -54.914  1.00 13.630          H  
ATOM   6713  HE2 HIS A 414      -5.646   9.766 -56.354  1.00 13.630          H  
ATOM   6714  N   ASP A 415      -6.954  13.505 -53.155  1.00  7.560          N  
ATOM   6715  CA  ASP A 415      -7.209  14.471 -54.215  1.00  7.460          C  
ATOM   6716  C   ASP A 415      -6.877  15.936 -53.896  1.00  7.050          C  
ATOM   6717  O   ASP A 415      -6.580  16.674 -54.836  1.00  7.030          O  
ATOM   6718  CB  ASP A 415      -8.665  14.366 -54.689  1.00 10.480          C  
ATOM   6719  CG  ASP A 415      -8.954  13.121 -55.534  1.00 10.480          C  
ATOM   6720  OD1 ASP A 415      -8.043  12.513 -56.042  1.00 10.480          O  
ATOM   6721  OD2 ASP A 415     -10.104  12.785 -55.644  1.00 10.480          O  
ATOM   6722  H   ASP A 415      -7.678  12.842 -52.916  1.00  9.070          H  
ATOM   6723  HA  ASP A 415      -6.581  14.182 -55.061  1.00  8.950          H  
ATOM   6724 1HB  ASP A 415      -9.338  14.337 -53.843  1.00 12.580          H  
ATOM   6725 2HB  ASP A 415      -8.920  15.249 -55.276  1.00 12.580          H  
ATOM   6726  N   PRO A 416      -7.030  16.451 -52.653  1.00  7.080          N  
ATOM   6727  CA  PRO A 416      -6.644  17.800 -52.278  1.00  7.080          C  
ATOM   6728  C   PRO A 416      -5.134  18.088 -52.440  1.00  6.730          C  
ATOM   6729  O   PRO A 416      -4.738  19.254 -52.437  1.00  6.920          O  
ATOM   6730  CB  PRO A 416      -7.077  17.885 -50.807  1.00 10.620          C  
ATOM   6731  CG  PRO A 416      -8.180  16.855 -50.669  1.00 10.620          C  
ATOM   6732  CD  PRO A 416      -7.758  15.733 -51.563  1.00 10.620          C  
ATOM   6733  HA  PRO A 416      -7.225  18.507 -52.884  1.00  8.500          H  
ATOM   6734 1HB  PRO A 416      -6.215  17.675 -50.155  1.00 12.740          H  
ATOM   6735 2HB  PRO A 416      -7.413  18.908 -50.573  1.00 12.740          H  
ATOM   6736 1HG  PRO A 416      -8.273  16.538 -49.619  1.00 12.740          H  
ATOM   6737 2HG  PRO A 416      -9.151  17.286 -50.958  1.00 12.740          H  
ATOM   6738 1HD  PRO A 416      -7.086  15.103 -50.977  1.00 12.740          H  
ATOM   6739 2HD  PRO A 416      -8.634  15.200 -51.914  1.00 12.740          H  
ATOM   6740  N   GLY A 417      -4.275  17.052 -52.511  1.00  6.470          N  
ATOM   6741  CA  GLY A 417      -2.843  17.314 -52.630  1.00  6.310          C  
ATOM   6742  C   GLY A 417      -2.401  17.511 -54.075  1.00  6.110          C  
ATOM   6743  O   GLY A 417      -3.172  17.303 -55.014  1.00  6.230          O  
ATOM   6744  H   GLY A 417      -4.587  16.076 -52.525  1.00  7.760          H  
ATOM   6745 1HA  GLY A 417      -2.588  18.197 -52.045  1.00  7.570          H  
ATOM   6746 2HA  GLY A 417      -2.293  16.479 -52.199  1.00  7.570          H  
ATOM   6747  N   ARG A 418      -1.134  17.885 -54.266  1.00  6.090          N  
ATOM   6748  CA  ARG A 418      -0.601  18.113 -55.608  1.00  6.020          C  
ATOM   6749  C   ARG A 418       0.833  17.623 -55.736  1.00  5.390          C  
ATOM   6750  O   ARG A 418       1.601  17.664 -54.773  1.00  5.570          O  
ATOM   6751  CB  ARG A 418      -0.668  19.600 -55.968  1.00  8.460          C  
ATOM   6752  CG  ARG A 418      -2.105  20.201 -56.042  1.00  8.460          C  
ATOM   6753  CD  ARG A 418      -2.880  19.698 -57.228  1.00  8.460          C  
ATOM   6754  NE  ARG A 418      -4.194  20.325 -57.347  1.00  8.460          N  
ATOM   6755  CZ  ARG A 418      -5.326  19.872 -56.723  1.00  8.460          C  
ATOM   6756  NH1 ARG A 418      -5.283  18.799 -55.939  1.00  8.460          N  
ATOM   6757  NH2 ARG A 418      -6.478  20.508 -56.912  1.00  8.460          N  
ATOM   6758  H   ARG A 418      -0.531  18.027 -53.466  1.00  7.310          H  
ATOM   6759  HA  ARG A 418      -1.200  17.547 -56.317  1.00  7.220          H  
ATOM   6760 1HB  ARG A 418      -0.102  20.174 -55.236  1.00 10.150          H  
ATOM   6761 2HB  ARG A 418      -0.190  19.751 -56.938  1.00 10.150          H  
ATOM   6762 1HG  ARG A 418      -2.664  19.990 -55.141  1.00 10.150          H  
ATOM   6763 2HG  ARG A 418      -2.019  21.280 -56.143  1.00 10.150          H  
ATOM   6764 1HD  ARG A 418      -2.319  19.925 -58.134  1.00 10.150          H  
ATOM   6765 2HD  ARG A 418      -3.023  18.628 -57.169  1.00 10.150          H  
ATOM   6766  HE  ARG A 418      -4.273  21.142 -57.937  1.00 10.150          H  
ATOM   6767 1HH1 ARG A 418      -4.415  18.294 -55.765  1.00 10.150          H  
ATOM   6768 2HH1 ARG A 418      -6.109  18.416 -55.473  1.00 10.150          H  
ATOM   6769 1HH2 ARG A 418      -6.518  21.322 -57.508  1.00 10.150          H  
ATOM   6770 2HH2 ARG A 418      -7.314  20.175 -56.456  1.00 10.150          H  
ATOM   6771  N   ALA A 419       1.172  17.157 -56.932  1.00  5.100          N  
ATOM   6772  CA  ALA A 419       2.517  16.725 -57.277  1.00  4.650          C  
ATOM   6773  C   ALA A 419       3.496  17.874 -57.196  1.00  4.110          C  
ATOM   6774  O   ALA A 419       3.198  18.984 -57.641  1.00  4.270          O  
ATOM   6775  CB  ALA A 419       2.535  16.173 -58.690  1.00  6.690          C  
ATOM   6776  H   ALA A 419       0.463  17.124 -57.646  1.00  6.120          H  
ATOM   6777  HA  ALA A 419       2.824  15.951 -56.573  1.00  5.580          H  
ATOM   6778 1HB  ALA A 419       3.524  15.842 -58.940  1.00  8.030          H  
ATOM   6779 2HB  ALA A 419       1.857  15.362 -58.758  1.00  8.030          H  
ATOM   6780 3HB  ALA A 419       2.232  16.950 -59.381  1.00  8.030          H  
ATOM   6781  N   ALA A 420       4.688  17.588 -56.706  1.00  4.000          N  
ATOM   6782  CA  ALA A 420       5.769  18.558 -56.656  1.00  4.020          C  
ATOM   6783  C   ALA A 420       7.097  17.836 -56.554  1.00  3.410          C  
ATOM   6784  O   ALA A 420       7.177  16.747 -55.964  1.00  3.270          O  
ATOM   6785  CB  ALA A 420       5.598  19.500 -55.478  1.00  5.620          C  
ATOM   6786  H   ALA A 420       4.831  16.660 -56.330  1.00  4.800          H  
ATOM   6787  HA  ALA A 420       5.762  19.129 -57.584  1.00  4.820          H  
ATOM   6788 1HB  ALA A 420       6.414  20.223 -55.467  1.00  6.740          H  
ATOM   6789 2HB  ALA A 420       4.644  20.026 -55.570  1.00  6.740          H  
ATOM   6790 3HB  ALA A 420       5.608  18.928 -54.552  1.00  6.740          H  
ATOM   6791  N   GLN A 421       8.167  18.498 -56.996  1.00  3.600          N  
ATOM   6792  CA  GLN A 421       9.512  17.939 -56.883  1.00  3.520          C  
ATOM   6793  C   GLN A 421      10.132  18.163 -55.515  1.00  2.790          C  
ATOM   6794  O   GLN A 421      11.118  18.887 -55.376  1.00  3.100          O  
ATOM   6795  CB  GLN A 421      10.441  18.554 -57.929  1.00  4.960          C  
ATOM   6796  CG  GLN A 421      10.104  18.229 -59.344  1.00  4.960          C  
ATOM   6797  CD  GLN A 421      11.080  18.871 -60.322  1.00  4.960          C  
ATOM   6798  OE1 GLN A 421      12.045  19.517 -59.890  1.00  4.960          O  
ATOM   6799  NE2 GLN A 421      10.858  18.697 -61.617  1.00  4.960          N  
ATOM   6800  H   GLN A 421       8.042  19.393 -57.448  1.00  4.320          H  
ATOM   6801  HA  GLN A 421       9.451  16.862 -57.052  1.00  4.220          H  
ATOM   6802 1HB  GLN A 421      10.432  19.639 -57.828  1.00  5.950          H  
ATOM   6803 2HB  GLN A 421      11.454  18.224 -57.752  1.00  5.950          H  
ATOM   6804 1HG  GLN A 421      10.184  17.160 -59.443  1.00  5.950          H  
ATOM   6805 2HG  GLN A 421       9.091  18.551 -59.586  1.00  5.950          H  
ATOM   6806 1HE2 GLN A 421      11.471  19.095 -62.295  1.00  5.950          H  
ATOM   6807 2HE2 GLN A 421      10.058  18.131 -61.934  1.00  5.950          H  
ATOM   6808  N   GLY A 422       9.550  17.534 -54.511  1.00  2.340          N  
ATOM   6809  CA  GLY A 422      10.050  17.662 -53.156  1.00  2.050          C  
ATOM   6810  C   GLY A 422      11.219  16.700 -52.979  1.00  1.630          C  
ATOM   6811  O   GLY A 422      11.361  15.759 -53.762  1.00  1.840          O  
ATOM   6812  H   GLY A 422       8.731  16.964 -54.737  1.00  2.810          H  
ATOM   6813 1HA  GLY A 422      10.354  18.691 -52.989  1.00  2.460          H  
ATOM   6814 2HA  GLY A 422       9.256  17.426 -52.447  1.00  2.460          H  
ATOM   6815  N   PRO A 423      12.084  16.906 -51.976  1.00  1.750          N  
ATOM   6816  CA  PRO A 423      13.178  16.026 -51.642  1.00  1.930          C  
ATOM   6817  C   PRO A 423      12.675  14.923 -50.750  1.00  1.470          C  
ATOM   6818  O   PRO A 423      11.448  14.827 -50.710  1.00  1.560          O  
ATOM   6819  CB  PRO A 423      14.118  16.948 -50.891  1.00  2.900          C  
ATOM   6820  CG  PRO A 423      13.183  17.920 -50.181  1.00  2.900          C  
ATOM   6821  CD  PRO A 423      12.007  18.120 -51.148  1.00  2.900          C  
ATOM   6822  HA  PRO A 423      13.635  15.624 -52.556  1.00  2.320          H  
ATOM   6823 1HB  PRO A 423      14.718  16.339 -50.212  1.00  3.470          H  
ATOM   6824 2HB  PRO A 423      14.818  17.435 -51.587  1.00  3.470          H  
ATOM   6825 1HG  PRO A 423      12.874  17.507 -49.207  1.00  3.470          H  
ATOM   6826 2HG  PRO A 423      13.717  18.859 -49.961  1.00  3.470          H  
ATOM   6827 1HD  PRO A 423      11.055  18.153 -50.594  1.00  3.470          H  
ATOM   6828 2HD  PRO A 423      12.181  19.027 -51.750  1.00  3.470          H  
ATOM   6829  N   ARG A 424      13.469  13.864 -50.800  1.00  1.150          N  
ATOM   6830  CA  ARG A 424      13.664  13.147 -49.555  1.00  0.940          C  
ATOM   6831  C   ARG A 424      15.125  12.952 -49.211  1.00  0.860          C  
ATOM   6832  O   ARG A 424      15.986  12.881 -50.090  1.00  0.870          O  
ATOM   6833  CB  ARG A 424      12.998  11.782 -49.629  1.00  1.400          C  
ATOM   6834  CG  ARG A 424      11.491  11.804 -49.764  1.00  1.400          C  
ATOM   6835  CD  ARG A 424      10.924  10.473 -50.002  1.00  1.400          C  
ATOM   6836  NE  ARG A 424       9.477  10.536 -50.083  1.00  1.400          N  
ATOM   6837  CZ  ARG A 424       8.682   9.568 -50.582  1.00  1.400          C  
ATOM   6838  NH1 ARG A 424       9.222   8.480 -51.070  1.00  1.400          N  
ATOM   6839  NH2 ARG A 424       7.369   9.717 -50.577  1.00  1.400          N  
ATOM   6840  H   ARG A 424      13.286  13.232 -51.566  1.00  1.380          H  
ATOM   6841  HA  ARG A 424      13.208  13.712 -48.761  1.00  1.130          H  
ATOM   6842 1HB  ARG A 424      13.411  11.221 -50.454  1.00  1.680          H  
ATOM   6843 2HB  ARG A 424      13.227  11.236 -48.714  1.00  1.680          H  
ATOM   6844 1HG  ARG A 424      11.044  12.222 -48.862  1.00  1.680          H  
ATOM   6845 2HG  ARG A 424      11.215  12.403 -50.603  1.00  1.680          H  
ATOM   6846 1HD  ARG A 424      11.310  10.084 -50.943  1.00  1.680          H  
ATOM   6847 2HD  ARG A 424      11.196   9.807 -49.186  1.00  1.680          H  
ATOM   6848  HE  ARG A 424       9.046  11.373 -49.710  1.00  1.680          H  
ATOM   6849 1HH1 ARG A 424      10.229   8.391 -51.071  1.00  1.680          H  
ATOM   6850 2HH1 ARG A 424       8.639   7.744 -51.446  1.00  1.680          H  
ATOM   6851 1HH2 ARG A 424       6.952  10.554 -50.193  1.00  1.680          H  
ATOM   6852 2HH2 ARG A 424       6.777   8.996 -50.960  1.00  1.680          H  
ATOM   6853  N   TYR A 425      15.370  12.837 -47.922  1.00  0.870          N  
ATOM   6854  CA  TYR A 425      16.660  12.548 -47.342  1.00  0.890          C  
ATOM   6855  C   TYR A 425      16.568  11.339 -46.417  1.00  0.890          C  
ATOM   6856  O   TYR A 425      15.500  10.994 -45.887  1.00  0.870          O  
ATOM   6857  CB  TYR A 425      17.163  13.763 -46.569  1.00  1.240          C  
ATOM   6858  CG  TYR A 425      17.414  14.988 -47.401  1.00  1.240          C  
ATOM   6859  CD1 TYR A 425      16.389  15.888 -47.637  1.00  1.240          C  
ATOM   6860  CD2 TYR A 425      18.671  15.225 -47.914  1.00  1.240          C  
ATOM   6861  CE1 TYR A 425      16.620  17.012 -48.377  1.00  1.240          C  
ATOM   6862  CE2 TYR A 425      18.901  16.351 -48.675  1.00  1.240          C  
ATOM   6863  CZ  TYR A 425      17.878  17.241 -48.907  1.00  1.240          C  
ATOM   6864  OH  TYR A 425      18.102  18.365 -49.671  1.00  1.240          O  
ATOM   6865  H   TYR A 425      14.609  12.993 -47.263  1.00  1.040          H  
ATOM   6866  HA  TYR A 425      17.367  12.305 -48.136  1.00  1.070          H  
ATOM   6867 1HB  TYR A 425      16.411  14.029 -45.837  1.00  1.490          H  
ATOM   6868 2HB  TYR A 425      18.079  13.511 -46.035  1.00  1.490          H  
ATOM   6869  HD1 TYR A 425      15.393  15.706 -47.226  1.00  1.490          H  
ATOM   6870  HD2 TYR A 425      19.480  14.517 -47.724  1.00  1.490          H  
ATOM   6871  HE1 TYR A 425      15.812  17.719 -48.553  1.00  1.490          H  
ATOM   6872  HE2 TYR A 425      19.893  16.539 -49.092  1.00  1.490          H  
ATOM   6873  HH  TYR A 425      19.018  18.369 -49.970  1.00  1.490          H  
ATOM   6874  N   GLU A 426      17.701  10.694 -46.215  1.00  0.930          N  
ATOM   6875  CA  GLU A 426      17.766   9.562 -45.310  1.00  0.950          C  
ATOM   6876  C   GLU A 426      18.992   9.612 -44.457  1.00  0.950          C  
ATOM   6877  O   GLU A 426      20.083  10.013 -44.886  1.00  1.020          O  
ATOM   6878  CB  GLU A 426      17.687   8.222 -46.035  1.00  1.320          C  
ATOM   6879  CG  GLU A 426      17.764   6.991 -45.094  1.00  1.320          C  
ATOM   6880  CD  GLU A 426      17.476   5.746 -45.788  1.00  1.320          C  
ATOM   6881  OE1 GLU A 426      16.420   5.681 -46.358  1.00  1.320          O  
ATOM   6882  OE2 GLU A 426      18.255   4.822 -45.754  1.00  1.320          O  
ATOM   6883  H   GLU A 426      18.545  11.027 -46.692  1.00  1.120          H  
ATOM   6884  HA  GLU A 426      16.909   9.615 -44.640  1.00  1.140          H  
ATOM   6885 1HB  GLU A 426      16.743   8.163 -46.536  1.00  1.590          H  
ATOM   6886 2HB  GLU A 426      18.473   8.151 -46.787  1.00  1.590          H  
ATOM   6887 1HG  GLU A 426      18.765   6.912 -44.673  1.00  1.590          H  
ATOM   6888 2HG  GLU A 426      17.057   7.118 -44.275  1.00  1.590          H  
ATOM   6889  N   TRP A 427      18.806   9.213 -43.215  1.00  0.940          N  
ATOM   6890  CA  TRP A 427      19.914   9.202 -42.302  1.00  0.940          C  
ATOM   6891  C   TRP A 427      20.022   7.834 -41.660  1.00  0.900          C  
ATOM   6892  O   TRP A 427      19.017   7.219 -41.271  1.00  0.910          O  
ATOM   6893  CB  TRP A 427      19.655  10.233 -41.220  1.00  1.320          C  
ATOM   6894  CG  TRP A 427      19.367  11.612 -41.777  1.00  1.320          C  
ATOM   6895  CD1 TRP A 427      20.196  12.669 -42.018  1.00  1.320          C  
ATOM   6896  CD2 TRP A 427      18.057  12.043 -42.169  1.00  1.320          C  
ATOM   6897  NE1 TRP A 427      19.454  13.712 -42.564  1.00  1.320          N  
ATOM   6898  CE2 TRP A 427      18.161  13.318 -42.657  1.00  1.320          C  
ATOM   6899  CE3 TRP A 427      16.837  11.448 -42.149  1.00  1.320          C  
ATOM   6900  CZ2 TRP A 427      17.080  13.980 -43.130  1.00  1.320          C  
ATOM   6901  CZ3 TRP A 427      15.767  12.103 -42.623  1.00  1.320          C  
ATOM   6902  CH2 TRP A 427      15.886  13.349 -43.112  1.00  1.320          C  
ATOM   6903  H   TRP A 427      17.861   8.930 -42.934  1.00  1.130          H  
ATOM   6904  HA  TRP A 427      20.842   9.429 -42.830  1.00  1.130          H  
ATOM   6905 1HB  TRP A 427      18.797   9.893 -40.683  1.00  1.580          H  
ATOM   6906 2HB  TRP A 427      20.488  10.280 -40.528  1.00  1.580          H  
ATOM   6907  HD1 TRP A 427      21.274  12.687 -41.823  1.00  1.580          H  
ATOM   6908  HE1 TRP A 427      19.761  14.661 -42.867  1.00  1.580          H  
ATOM   6909  HE3 TRP A 427      16.744  10.465 -41.764  1.00  1.580          H  
ATOM   6910  HZ2 TRP A 427      17.143  14.970 -43.534  1.00  1.580          H  
ATOM   6911  HZ3 TRP A 427      14.823  11.588 -42.604  1.00  1.580          H  
ATOM   6912  HH2 TRP A 427      15.025  13.874 -43.510  1.00  1.580          H  
ATOM   6913  N   LEU A 428      21.253   7.375 -41.519  1.00  0.880          N  
ATOM   6914  CA  LEU A 428      21.562   6.132 -40.832  1.00  0.830          C  
ATOM   6915  C   LEU A 428      22.170   6.396 -39.476  1.00  0.840          C  
ATOM   6916  O   LEU A 428      23.213   7.030 -39.341  1.00  0.910          O  
ATOM   6917  CB  LEU A 428      22.468   5.226 -41.691  1.00  1.180          C  
ATOM   6918  CG  LEU A 428      23.037   3.937 -41.017  1.00  1.180          C  
ATOM   6919  CD1 LEU A 428      21.953   3.029 -40.571  1.00  1.180          C  
ATOM   6920  CD2 LEU A 428      23.891   3.170 -42.046  1.00  1.180          C  
ATOM   6921  H   LEU A 428      22.015   7.932 -41.887  1.00  1.060          H  
ATOM   6922  HA  LEU A 428      20.625   5.599 -40.669  1.00  1.000          H  
ATOM   6923 1HB  LEU A 428      21.892   4.901 -42.546  1.00  1.420          H  
ATOM   6924 2HB  LEU A 428      23.319   5.793 -42.046  1.00  1.420          H  
ATOM   6925  HG  LEU A 428      23.646   4.211 -40.156  1.00  1.420          H  
ATOM   6926 1HD1 LEU A 428      22.428   2.168 -40.147  1.00  1.420          H  
ATOM   6927 2HD1 LEU A 428      21.320   3.491 -39.829  1.00  1.420          H  
ATOM   6928 3HD1 LEU A 428      21.364   2.740 -41.403  1.00  1.420          H  
ATOM   6929 1HD2 LEU A 428      24.298   2.269 -41.590  1.00  1.420          H  
ATOM   6930 2HD2 LEU A 428      23.279   2.896 -42.886  1.00  1.420          H  
ATOM   6931 3HD2 LEU A 428      24.688   3.775 -42.398  1.00  1.420          H  
ATOM   6932  N   ILE A 429      21.476   5.935 -38.467  1.00  0.800          N  
ATOM   6933  CA  ILE A 429      21.835   6.071 -37.088  1.00  0.840          C  
ATOM   6934  C   ILE A 429      22.336   4.705 -36.643  1.00  0.810          C  
ATOM   6935  O   ILE A 429      21.662   3.689 -36.780  1.00  0.760          O  
ATOM   6936  CB  ILE A 429      20.620   6.602 -36.312  1.00  1.160          C  
ATOM   6937  CG1 ILE A 429      20.278   8.030 -36.805  1.00  1.160          C  
ATOM   6938  CG2 ILE A 429      20.831   6.580 -34.868  1.00  1.160          C  
ATOM   6939  CD1 ILE A 429      19.244   8.114 -37.928  1.00  1.160          C  
ATOM   6940  H   ILE A 429      20.616   5.422 -38.654  1.00  0.960          H  
ATOM   6941  HA  ILE A 429      22.652   6.786 -36.989  1.00  1.010          H  
ATOM   6942  HB  ILE A 429      19.783   5.991 -36.566  1.00  1.390          H  
ATOM   6943 1HG1 ILE A 429      19.914   8.615 -35.962  1.00  1.390          H  
ATOM   6944 2HG1 ILE A 429      21.199   8.485 -37.170  1.00  1.390          H  
ATOM   6945 1HG2 ILE A 429      19.931   6.949 -34.379  1.00  1.390          H  
ATOM   6946 2HG2 ILE A 429      21.032   5.565 -34.539  1.00  1.390          H  
ATOM   6947 3HG2 ILE A 429      21.677   7.221 -34.613  1.00  1.390          H  
ATOM   6948 1HD1 ILE A 429      19.117   9.124 -38.179  1.00  1.390          H  
ATOM   6949 2HD1 ILE A 429      19.561   7.585 -38.799  1.00  1.390          H  
ATOM   6950 3HD1 ILE A 429      18.315   7.719 -37.612  1.00  1.390          H  
ATOM   6951  N   LYS A 430      23.542   4.658 -36.146  1.00  0.850          N  
ATOM   6952  CA  LYS A 430      24.144   3.382 -35.842  1.00  0.830          C  
ATOM   6953  C   LYS A 430      25.176   3.548 -34.756  1.00  0.850          C  
ATOM   6954  O   LYS A 430      25.661   4.650 -34.520  1.00  0.960          O  
ATOM   6955  CB  LYS A 430      24.702   2.800 -37.159  1.00  1.170          C  
ATOM   6956  CG  LYS A 430      25.366   1.443 -37.147  1.00  1.170          C  
ATOM   6957  CD  LYS A 430      25.595   0.978 -38.594  1.00  1.170          C  
ATOM   6958  CE  LYS A 430      26.462  -0.277 -38.684  1.00  1.170          C  
ATOM   6959  NZ  LYS A 430      25.786  -1.482 -38.124  1.00  1.170          N  
ATOM   6960  H   LYS A 430      24.056   5.514 -35.993  1.00  1.020          H  
ATOM   6961  HA  LYS A 430      23.377   2.711 -35.464  1.00  1.000          H  
ATOM   6962 1HB  LYS A 430      23.893   2.737 -37.884  1.00  1.400          H  
ATOM   6963 2HB  LYS A 430      25.406   3.458 -37.553  1.00  1.400          H  
ATOM   6964 1HG  LYS A 430      26.329   1.510 -36.636  1.00  1.400          H  
ATOM   6965 2HG  LYS A 430      24.740   0.727 -36.639  1.00  1.400          H  
ATOM   6966 1HD  LYS A 430      24.622   0.753 -39.044  1.00  1.400          H  
ATOM   6967 2HD  LYS A 430      26.049   1.774 -39.168  1.00  1.400          H  
ATOM   6968 1HE  LYS A 430      26.698  -0.460 -39.731  1.00  1.400          H  
ATOM   6969 2HE  LYS A 430      27.391  -0.106 -38.138  1.00  1.400          H  
ATOM   6970 1HZ  LYS A 430      26.396  -2.281 -38.215  1.00  1.400          H  
ATOM   6971 2HZ  LYS A 430      25.575  -1.337 -37.144  1.00  1.400          H  
ATOM   6972 3HZ  LYS A 430      24.923  -1.661 -38.636  1.00  1.400          H  
ATOM   6973  N   GLY A 431      25.458   2.458 -34.070  1.00  0.780          N  
ATOM   6974  CA  GLY A 431      26.461   2.418 -33.013  1.00  0.810          C  
ATOM   6975  C   GLY A 431      26.256   1.128 -32.243  1.00  0.700          C  
ATOM   6976  O   GLY A 431      25.853   0.118 -32.834  1.00  0.690          O  
ATOM   6977  H   GLY A 431      24.937   1.606 -34.309  1.00  0.940          H  
ATOM   6978 1HA  GLY A 431      27.465   2.454 -33.441  1.00  0.970          H  
ATOM   6979 2HA  GLY A 431      26.356   3.279 -32.351  1.00  0.970          H  
ATOM   6980  N   GLU A 432      26.594   1.142 -30.959  1.00  0.640          N  
ATOM   6981  CA  GLU A 432      26.431  -0.050 -30.111  1.00  0.550          C  
ATOM   6982  C   GLU A 432      25.776   0.269 -28.774  1.00  0.510          C  
ATOM   6983  O   GLU A 432      25.985   1.343 -28.218  1.00  0.550          O  
ATOM   6984  CB  GLU A 432      27.766  -0.737 -29.831  1.00  0.810          C  
ATOM   6985  CG  GLU A 432      28.465  -1.361 -31.023  1.00  0.810          C  
ATOM   6986  CD  GLU A 432      29.721  -2.064 -30.609  1.00  0.810          C  
ATOM   6987  OE1 GLU A 432      30.193  -1.787 -29.520  1.00  0.810          O  
ATOM   6988  OE2 GLU A 432      30.211  -2.875 -31.355  1.00  0.810          O  
ATOM   6989  H   GLU A 432      26.971   2.024 -30.593  1.00  0.770          H  
ATOM   6990  HA  GLU A 432      25.786  -0.762 -30.628  1.00  0.660          H  
ATOM   6991 1HB  GLU A 432      28.447  -0.023 -29.388  1.00  0.970          H  
ATOM   6992 2HB  GLU A 432      27.603  -1.524 -29.104  1.00  0.970          H  
ATOM   6993 1HG  GLU A 432      27.800  -2.072 -31.497  1.00  0.970          H  
ATOM   6994 2HG  GLU A 432      28.703  -0.584 -31.748  1.00  0.970          H  
ATOM   6995  N   LEU A 433      25.018  -0.694 -28.238  1.00  0.500          N  
ATOM   6996  CA  LEU A 433      24.366  -0.586 -26.929  1.00  0.510          C  
ATOM   6997  C   LEU A 433      24.883  -1.559 -25.882  1.00  0.530          C  
ATOM   6998  O   LEU A 433      24.751  -2.784 -25.992  1.00  0.540          O  
ATOM   6999  CB  LEU A 433      22.845  -0.792 -27.077  1.00  0.710          C  
ATOM   7000  CG  LEU A 433      22.045   0.298 -27.809  1.00  0.710          C  
ATOM   7001  CD1 LEU A 433      20.646  -0.203 -28.108  1.00  0.710          C  
ATOM   7002  CD2 LEU A 433      21.931   1.501 -26.888  1.00  0.710          C  
ATOM   7003  H   LEU A 433      24.905  -1.556 -28.770  1.00  0.600          H  
ATOM   7004  HA  LEU A 433      24.555   0.411 -26.551  1.00  0.610          H  
ATOM   7005 1HB  LEU A 433      22.684  -1.730 -27.610  1.00  0.850          H  
ATOM   7006 2HB  LEU A 433      22.420  -0.891 -26.092  1.00  0.850          H  
ATOM   7007  HG  LEU A 433      22.541   0.580 -28.730  1.00  0.850          H  
ATOM   7008 1HD1 LEU A 433      20.073   0.582 -28.602  1.00  0.850          H  
ATOM   7009 2HD1 LEU A 433      20.720  -1.068 -28.765  1.00  0.850          H  
ATOM   7010 3HD1 LEU A 433      20.145  -0.487 -27.180  1.00  0.850          H  
ATOM   7011 1HD2 LEU A 433      21.353   2.280 -27.376  1.00  0.850          H  
ATOM   7012 2HD2 LEU A 433      21.435   1.203 -25.974  1.00  0.850          H  
ATOM   7013 3HD2 LEU A 433      22.903   1.876 -26.653  1.00  0.850          H  
ATOM   7014  N   VAL A 434      25.434  -0.988 -24.819  1.00  0.530          N  
ATOM   7015  CA  VAL A 434      26.022  -1.766 -23.737  1.00  0.550          C  
ATOM   7016  C   VAL A 434      25.099  -1.751 -22.534  1.00  0.510          C  
ATOM   7017  O   VAL A 434      24.650  -0.682 -22.108  1.00  0.510          O  
ATOM   7018  CB  VAL A 434      27.385  -1.176 -23.318  1.00  0.760          C  
ATOM   7019  CG1 VAL A 434      27.995  -2.012 -22.182  1.00  0.760          C  
ATOM   7020  CG2 VAL A 434      28.318  -1.087 -24.519  1.00  0.760          C  
ATOM   7021  H   VAL A 434      25.474   0.039 -24.806  1.00  0.640          H  
ATOM   7022  HA  VAL A 434      26.157  -2.800 -24.059  1.00  0.660          H  
ATOM   7023  HB  VAL A 434      27.225  -0.189 -22.929  1.00  0.910          H  
ATOM   7024 1HG1 VAL A 434      28.941  -1.568 -21.883  1.00  0.910          H  
ATOM   7025 2HG1 VAL A 434      27.331  -2.038 -21.318  1.00  0.910          H  
ATOM   7026 3HG1 VAL A 434      28.167  -3.035 -22.535  1.00  0.910          H  
ATOM   7027 1HG2 VAL A 434      29.258  -0.646 -24.208  1.00  0.910          H  
ATOM   7028 2HG2 VAL A 434      28.496  -2.060 -24.901  1.00  0.910          H  
ATOM   7029 3HG2 VAL A 434      27.876  -0.466 -25.297  1.00  0.910          H  
ATOM   7030  N   SER A 435      24.791  -2.926 -21.986  1.00  0.550          N  
ATOM   7031  CA  SER A 435      23.926  -2.953 -20.808  1.00  0.600          C  
ATOM   7032  C   SER A 435      24.757  -2.561 -19.579  1.00  0.520          C  
ATOM   7033  O   SER A 435      25.710  -3.257 -19.203  1.00  0.500          O  
ATOM   7034  CB  SER A 435      23.323  -4.322 -20.592  1.00  0.820          C  
ATOM   7035  OG  SER A 435      22.462  -4.296 -19.495  1.00  0.820          O  
ATOM   7036  H   SER A 435      25.139  -3.797 -22.409  1.00  0.660          H  
ATOM   7037  HA  SER A 435      23.122  -2.228 -20.926  1.00  0.720          H  
ATOM   7038 1HB  SER A 435      22.803  -4.650 -21.454  1.00  0.980          H  
ATOM   7039 2HB  SER A 435      24.118  -5.048 -20.410  1.00  0.980          H  
ATOM   7040  HG  SER A 435      22.989  -4.497 -18.712  1.00  0.980          H  
ATOM   7041  N   GLN A 436      24.405  -1.448 -18.925  1.00  0.610          N  
ATOM   7042  CA  GLN A 436      25.187  -0.952 -17.786  1.00  0.690          C  
ATOM   7043  C   GLN A 436      24.716  -1.564 -16.478  1.00  0.680          C  
ATOM   7044  O   GLN A 436      25.246  -1.272 -15.404  1.00  1.150          O  
ATOM   7045  CB  GLN A 436      25.111   0.572 -17.683  1.00  0.930          C  
ATOM   7046  CG  GLN A 436      25.744   1.323 -18.838  1.00  0.930          C  
ATOM   7047  CD  GLN A 436      25.670   2.813 -18.621  1.00  0.930          C  
ATOM   7048  OE1 GLN A 436      24.670   3.338 -18.133  1.00  0.930          O  
ATOM   7049  NE2 GLN A 436      26.744   3.517 -18.962  1.00  0.930          N  
ATOM   7050  H   GLN A 436      23.575  -0.920 -19.218  1.00  0.730          H  
ATOM   7051  HA  GLN A 436      26.227  -1.238 -17.936  1.00  0.830          H  
ATOM   7052 1HB  GLN A 436      24.060   0.874 -17.626  1.00  1.120          H  
ATOM   7053 2HB  GLN A 436      25.595   0.902 -16.765  1.00  1.120          H  
ATOM   7054 1HG  GLN A 436      26.787   1.035 -18.932  1.00  1.120          H  
ATOM   7055 2HG  GLN A 436      25.203   1.082 -19.759  1.00  1.120          H  
ATOM   7056 1HE2 GLN A 436      26.754   4.512 -18.832  1.00  1.120          H  
ATOM   7057 2HE2 GLN A 436      27.549   3.058 -19.346  1.00  1.120          H  
ATOM   7058  N   THR A 437      23.688  -2.381 -16.593  1.00  0.550          N  
ATOM   7059  CA  THR A 437      23.045  -3.094 -15.510  1.00  0.530          C  
ATOM   7060  C   THR A 437      22.877  -4.553 -15.969  1.00  0.770          C  
ATOM   7061  O   THR A 437      23.212  -4.873 -17.107  1.00  1.350          O  
ATOM   7062  CB  THR A 437      21.651  -2.493 -15.213  1.00  0.750          C  
ATOM   7063  OG1 THR A 437      20.789  -2.752 -16.328  1.00  0.750          O  
ATOM   7064  CG2 THR A 437      21.741  -0.999 -15.000  1.00  0.750          C  
ATOM   7065  H   THR A 437      23.336  -2.521 -17.531  1.00  0.660          H  
ATOM   7066  HA  THR A 437      23.678  -3.034 -14.632  1.00  0.640          H  
ATOM   7067  HB  THR A 437      21.225  -2.933 -14.330  1.00  0.900          H  
ATOM   7068  HG1 THR A 437      20.639  -3.728 -16.377  1.00  0.900          H  
ATOM   7069 1HG2 THR A 437      20.745  -0.611 -14.799  1.00  0.900          H  
ATOM   7070 2HG2 THR A 437      22.389  -0.787 -14.149  1.00  0.900          H  
ATOM   7071 3HG2 THR A 437      22.145  -0.524 -15.885  1.00  0.900          H  
ATOM   7072  N   PRO A 438      22.494  -5.492 -15.103  1.00  0.730          N  
ATOM   7073  CA  PRO A 438      22.038  -6.822 -15.470  1.00  0.690          C  
ATOM   7074  C   PRO A 438      20.755  -6.579 -16.264  1.00  0.560          C  
ATOM   7075  O   PRO A 438      20.218  -5.461 -16.186  1.00  0.540          O  
ATOM   7076  CB  PRO A 438      21.828  -7.508 -14.121  1.00  1.030          C  
ATOM   7077  CG  PRO A 438      22.671  -6.701 -13.141  1.00  1.030          C  
ATOM   7078  CD  PRO A 438      22.599  -5.281 -13.648  1.00  1.030          C  
ATOM   7079  HA  PRO A 438      22.797  -7.335 -16.084  1.00  0.830          H  
ATOM   7080 1HB  PRO A 438      20.775  -7.526 -13.867  1.00  1.240          H  
ATOM   7081 2HB  PRO A 438      22.155  -8.557 -14.196  1.00  1.240          H  
ATOM   7082 1HG  PRO A 438      22.278  -6.805 -12.110  1.00  1.240          H  
ATOM   7083 2HG  PRO A 438      23.702  -7.091 -13.124  1.00  1.240          H  
ATOM   7084 1HD  PRO A 438      21.693  -4.803 -13.258  1.00  1.240          H  
ATOM   7085 2HD  PRO A 438      23.513  -4.761 -13.360  1.00  1.240          H  
ATOM   7086  N   PHE A 439      20.309  -7.521 -17.091  1.00  0.550          N  
ATOM   7087  CA  PHE A 439      19.044  -7.271 -17.823  1.00  0.550          C  
ATOM   7088  C   PHE A 439      18.020  -8.407 -17.934  1.00  0.510          C  
ATOM   7089  O   PHE A 439      18.351  -9.597 -17.973  1.00  0.560          O  
ATOM   7090  CB  PHE A 439      19.370  -6.761 -19.218  1.00  0.770          C  
ATOM   7091  CG  PHE A 439      20.204  -7.690 -19.999  1.00  0.770          C  
ATOM   7092  CD1 PHE A 439      19.666  -8.667 -20.788  1.00  0.770          C  
ATOM   7093  CD2 PHE A 439      21.563  -7.569 -19.943  1.00  0.770          C  
ATOM   7094  CE1 PHE A 439      20.469  -9.493 -21.524  1.00  0.770          C  
ATOM   7095  CE2 PHE A 439      22.358  -8.382 -20.658  1.00  0.770          C  
ATOM   7096  CZ  PHE A 439      21.822  -9.341 -21.463  1.00  0.770          C  
ATOM   7097  H   PHE A 439      20.849  -8.395 -17.179  1.00  0.660          H  
ATOM   7098  HA  PHE A 439      18.530  -6.463 -17.304  1.00  0.660          H  
ATOM   7099 1HB  PHE A 439      18.448  -6.593 -19.772  1.00  0.920          H  
ATOM   7100 2HB  PHE A 439      19.897  -5.808 -19.149  1.00  0.920          H  
ATOM   7101  HD1 PHE A 439      18.588  -8.781 -20.832  1.00  0.920          H  
ATOM   7102  HD2 PHE A 439      22.011  -6.799 -19.301  1.00  0.920          H  
ATOM   7103  HE1 PHE A 439      20.018 -10.260 -22.152  1.00  0.920          H  
ATOM   7104  HE2 PHE A 439      23.426  -8.260 -20.578  1.00  0.920          H  
ATOM   7105  HZ  PHE A 439      22.463  -9.971 -22.027  1.00  0.920          H  
ATOM   7106  N   PHE A 440      16.735  -8.037 -18.074  1.00  0.520          N  
ATOM   7107  CA  PHE A 440      15.713  -9.069 -18.275  1.00  0.550          C  
ATOM   7108  C   PHE A 440      14.905  -8.959 -19.571  1.00  0.710          C  
ATOM   7109  O   PHE A 440      13.857  -8.292 -19.667  1.00  1.040          O  
ATOM   7110  CB  PHE A 440      14.735  -9.117 -17.100  1.00  0.760          C  
ATOM   7111  CG  PHE A 440      13.755 -10.248 -17.264  1.00  0.760          C  
ATOM   7112  CD1 PHE A 440      14.202 -11.550 -17.361  1.00  0.760          C  
ATOM   7113  CD2 PHE A 440      12.398 -10.015 -17.350  1.00  0.760          C  
ATOM   7114  CE1 PHE A 440      13.339 -12.583 -17.553  1.00  0.760          C  
ATOM   7115  CE2 PHE A 440      11.520 -11.052 -17.541  1.00  0.760          C  
ATOM   7116  CZ  PHE A 440      11.993 -12.337 -17.650  1.00  0.760          C  
ATOM   7117  H   PHE A 440      16.480  -7.049 -18.036  1.00  0.620          H  
ATOM   7118  HA  PHE A 440      16.223 -10.022 -18.305  1.00  0.660          H  
ATOM   7119 1HB  PHE A 440      15.272  -9.254 -16.161  1.00  0.910          H  
ATOM   7120 2HB  PHE A 440      14.182  -8.176 -17.027  1.00  0.910          H  
ATOM   7121  HD1 PHE A 440      15.259 -11.755 -17.289  1.00  0.910          H  
ATOM   7122  HD2 PHE A 440      12.030  -8.993 -17.270  1.00  0.910          H  
ATOM   7123  HE1 PHE A 440      13.730 -13.604 -17.632  1.00  0.910          H  
ATOM   7124  HE2 PHE A 440      10.452 -10.857 -17.610  1.00  0.910          H  
ATOM   7125  HZ  PHE A 440      11.300 -13.165 -17.809  1.00  0.910          H  
ATOM   7126  N   PHE A 441      15.362  -9.667 -20.584  1.00  0.610          N  
ATOM   7127  CA  PHE A 441      14.733  -9.638 -21.892  1.00  0.690          C  
ATOM   7128  C   PHE A 441      13.646 -10.672 -21.919  1.00  0.680          C  
ATOM   7129  O   PHE A 441      13.766 -11.704 -22.579  1.00  0.830          O  
ATOM   7130  CB  PHE A 441      15.713  -9.972 -22.993  1.00  0.930          C  
ATOM   7131  CG  PHE A 441      16.824  -9.015 -23.215  1.00  0.930          C  
ATOM   7132  CD1 PHE A 441      16.847  -7.704 -22.731  1.00  0.930          C  
ATOM   7133  CD2 PHE A 441      17.850  -9.438 -23.976  1.00  0.930          C  
ATOM   7134  CE1 PHE A 441      17.908  -6.886 -23.047  1.00  0.930          C  
ATOM   7135  CE2 PHE A 441      18.870  -8.641 -24.297  1.00  0.930          C  
ATOM   7136  CZ  PHE A 441      18.911  -7.364 -23.843  1.00  0.930          C  
ATOM   7137  H   PHE A 441      16.191 -10.227 -20.446  1.00  0.730          H  
ATOM   7138  HA  PHE A 441      14.278  -8.664 -22.067  1.00  0.830          H  
ATOM   7139 1HB  PHE A 441      16.152 -10.949 -22.795  1.00  1.120          H  
ATOM   7140 2HB  PHE A 441      15.166 -10.054 -23.935  1.00  1.120          H  
ATOM   7141  HD1 PHE A 441      16.042  -7.327 -22.115  1.00  1.120          H  
ATOM   7142  HD2 PHE A 441      17.829 -10.463 -24.367  1.00  1.120          H  
ATOM   7143  HE1 PHE A 441      17.942  -5.865 -22.683  1.00  1.120          H  
ATOM   7144  HE2 PHE A 441      19.639  -9.037 -24.924  1.00  1.120          H  
ATOM   7145  HZ  PHE A 441      19.737  -6.739 -24.114  1.00  1.120          H  
ATOM   7146  N   GLY A 442      12.596 -10.399 -21.184  1.00  0.900          N  
ATOM   7147  CA  GLY A 442      11.553 -11.376 -20.983  1.00  1.000          C  
ATOM   7148  C   GLY A 442      10.903 -11.899 -22.247  1.00  0.820          C  
ATOM   7149  O   GLY A 442      10.432 -11.144 -23.104  1.00  1.080          O  
ATOM   7150  H   GLY A 442      12.599  -9.497 -20.704  1.00  1.080          H  
ATOM   7151 1HA  GLY A 442      11.968 -12.216 -20.436  1.00  1.200          H  
ATOM   7152 2HA  GLY A 442      10.784 -10.942 -20.348  1.00  1.200          H  
ATOM   7153  N   TRP A 443      10.837 -13.220 -22.306  1.00  0.780          N  
ATOM   7154  CA  TRP A 443      10.222 -13.984 -23.376  1.00  1.090          C  
ATOM   7155  C   TRP A 443       8.999 -14.647 -22.788  1.00  1.300          C  
ATOM   7156  O   TRP A 443       9.134 -15.543 -21.954  1.00  1.520          O  
ATOM   7157  CB  TRP A 443      11.194 -15.048 -23.881  1.00  1.400          C  
ATOM   7158  CG  TRP A 443      10.741 -15.894 -25.062  1.00  1.400          C  
ATOM   7159  CD1 TRP A 443       9.648 -15.753 -25.887  1.00  1.400          C  
ATOM   7160  CD2 TRP A 443      11.460 -17.031 -25.553  1.00  1.400          C  
ATOM   7161  NE1 TRP A 443       9.660 -16.741 -26.853  1.00  1.400          N  
ATOM   7162  CE2 TRP A 443      10.760 -17.525 -26.658  1.00  1.400          C  
ATOM   7163  CE3 TRP A 443      12.631 -17.659 -25.156  1.00  1.400          C  
ATOM   7164  CZ2 TRP A 443      11.204 -18.626 -27.362  1.00  1.400          C  
ATOM   7165  CZ3 TRP A 443      13.077 -18.749 -25.865  1.00  1.400          C  
ATOM   7166  CH2 TRP A 443      12.381 -19.223 -26.943  1.00  1.400          C  
ATOM   7167  H   TRP A 443      11.300 -13.726 -21.545  1.00  0.940          H  
ATOM   7168  HA  TRP A 443       9.931 -13.317 -24.186  1.00  1.310          H  
ATOM   7169 1HB  TRP A 443      12.116 -14.577 -24.145  1.00  1.680          H  
ATOM   7170 2HB  TRP A 443      11.425 -15.722 -23.060  1.00  1.680          H  
ATOM   7171  HD1 TRP A 443       8.886 -14.985 -25.804  1.00  1.680          H  
ATOM   7172  HE1 TRP A 443       8.959 -16.876 -27.622  1.00  1.680          H  
ATOM   7173  HE3 TRP A 443      13.192 -17.287 -24.296  1.00  1.680          H  
ATOM   7174  HZ2 TRP A 443      10.666 -19.020 -28.222  1.00  1.680          H  
ATOM   7175  HZ3 TRP A 443      14.003 -19.224 -25.540  1.00  1.680          H  
ATOM   7176  HH2 TRP A 443      12.760 -20.092 -27.486  1.00  1.680          H  
ATOM   7177  N   SER A 444       7.805 -14.188 -23.130  1.00  1.680          N  
ATOM   7178  CA  SER A 444       6.666 -14.850 -22.537  1.00  2.040          C  
ATOM   7179  C   SER A 444       6.516 -16.174 -23.261  1.00  2.330          C  
ATOM   7180  O   SER A 444       6.776 -16.255 -24.465  1.00  2.700          O  
ATOM   7181  CB  SER A 444       5.425 -13.983 -22.659  1.00  2.710          C  
ATOM   7182  OG  SER A 444       5.089 -13.748 -24.001  1.00  2.710          O  
ATOM   7183  H   SER A 444       7.686 -13.435 -23.792  1.00  2.020          H  
ATOM   7184  HA  SER A 444       6.861 -15.048 -21.482  1.00  2.450          H  
ATOM   7185 1HB  SER A 444       4.592 -14.477 -22.158  1.00  3.250          H  
ATOM   7186 2HB  SER A 444       5.594 -13.034 -22.153  1.00  3.250          H  
ATOM   7187  HG  SER A 444       4.285 -13.218 -23.975  1.00  3.250          H  
ATOM   7188  N   THR A 445       6.071 -17.204 -22.547  1.00  2.830          N  
ATOM   7189  CA  THR A 445       5.855 -18.513 -23.149  1.00  3.470          C  
ATOM   7190  C   THR A 445       4.544 -19.060 -22.560  1.00  3.270          C  
ATOM   7191  O   THR A 445       3.870 -18.336 -21.819  1.00  3.100          O  
ATOM   7192  CB  THR A 445       7.044 -19.488 -22.906  1.00  4.600          C  
ATOM   7193  OG1 THR A 445       7.019 -19.982 -21.545  1.00  4.600          O  
ATOM   7194  CG2 THR A 445       8.427 -18.755 -23.169  1.00  4.600          C  
ATOM   7195  H   THR A 445       5.880 -17.085 -21.563  1.00  3.400          H  
ATOM   7196  HA  THR A 445       5.723 -18.400 -24.224  1.00  4.160          H  
ATOM   7197  HB  THR A 445       6.976 -20.314 -23.600  1.00  5.520          H  
ATOM   7198  HG1 THR A 445       6.465 -20.811 -21.582  1.00  5.520          H  
ATOM   7199 1HG2 THR A 445       9.245 -19.452 -23.011  1.00  5.520          H  
ATOM   7200 2HG2 THR A 445       8.459 -18.389 -24.194  1.00  5.520          H  
ATOM   7201 3HG2 THR A 445       8.543 -17.924 -22.490  1.00  5.520          H  
ATOM   7202  N   GLU A 446       4.151 -20.276 -22.954  1.00  3.830          N  
ATOM   7203  CA  GLU A 446       2.934 -20.977 -22.507  1.00  4.100          C  
ATOM   7204  C   GLU A 446       2.875 -22.353 -23.159  1.00  3.980          C  
ATOM   7205  O   GLU A 446       3.349 -22.532 -24.281  1.00  4.080          O  
ATOM   7206  CB  GLU A 446       1.649 -20.184 -22.792  1.00  5.630          C  
ATOM   7207  CG  GLU A 446       0.297 -20.894 -22.404  1.00  5.630          C  
ATOM   7208  CD  GLU A 446       0.150 -21.212 -20.923  1.00  5.630          C  
ATOM   7209  OE1 GLU A 446      -0.650 -20.587 -20.279  1.00  5.630          O  
ATOM   7210  OE2 GLU A 446       0.866 -22.078 -20.435  1.00  5.630          O  
ATOM   7211  H   GLU A 446       4.817 -20.829 -23.502  1.00  4.600          H  
ATOM   7212  HA  GLU A 446       3.001 -21.127 -21.429  1.00  4.920          H  
ATOM   7213 1HB  GLU A 446       1.662 -19.252 -22.245  1.00  6.760          H  
ATOM   7214 2HB  GLU A 446       1.624 -19.942 -23.812  1.00  6.760          H  
ATOM   7215 1HG  GLU A 446      -0.508 -20.212 -22.671  1.00  6.760          H  
ATOM   7216 2HG  GLU A 446       0.141 -21.789 -23.000  1.00  6.760          H  
ATOM   7217  N   ALA A 447       2.236 -23.308 -22.470  1.00  4.240          N  
ATOM   7218  CA  ALA A 447       2.072 -24.690 -22.940  1.00  4.500          C  
ATOM   7219  C   ALA A 447       3.444 -25.324 -23.184  1.00  4.050          C  
ATOM   7220  O   ALA A 447       3.650 -26.082 -24.134  1.00  4.360          O  
ATOM   7221  CB  ALA A 447       1.223 -24.715 -24.207  1.00  6.200          C  
ATOM   7222  H   ALA A 447       1.834 -23.038 -21.569  1.00  5.090          H  
ATOM   7223  HA  ALA A 447       1.567 -25.257 -22.158  1.00  5.400          H  
ATOM   7224 1HB  ALA A 447       1.084 -25.743 -24.532  1.00  7.440          H  
ATOM   7225 2HB  ALA A 447       0.254 -24.268 -23.995  1.00  7.440          H  
ATOM   7226 3HB  ALA A 447       1.706 -24.156 -25.002  1.00  7.440          H  
ATOM   7227  N   ASP A 448       4.361 -25.003 -22.279  1.00  3.770          N  
ATOM   7228  CA  ASP A 448       5.752 -25.418 -22.278  1.00  3.750          C  
ATOM   7229  C   ASP A 448       6.115 -26.551 -21.348  1.00  3.440          C  
ATOM   7230  O   ASP A 448       5.449 -26.818 -20.353  1.00  4.150          O  
ATOM   7231  CB  ASP A 448       6.604 -24.218 -21.893  1.00  5.260          C  
ATOM   7232  CG  ASP A 448       6.582 -23.196 -22.927  1.00  5.260          C  
ATOM   7233  OD1 ASP A 448       7.149 -23.429 -23.976  1.00  5.260          O  
ATOM   7234  OD2 ASP A 448       5.974 -22.165 -22.690  1.00  5.260          O  
ATOM   7235  H   ASP A 448       4.051 -24.401 -21.531  1.00  4.520          H  
ATOM   7236  HA  ASP A 448       6.005 -25.725 -23.293  1.00  4.500          H  
ATOM   7237 1HB  ASP A 448       6.244 -23.792 -20.956  1.00  6.310          H  
ATOM   7238 2HB  ASP A 448       7.623 -24.534 -21.748  1.00  6.310          H  
ATOM   7239  N   ASN A 449       7.248 -27.163 -21.657  1.00  2.920          N  
ATOM   7240  CA  ASN A 449       7.917 -28.166 -20.845  1.00  3.050          C  
ATOM   7241  C   ASN A 449       9.234 -27.565 -20.358  1.00  2.940          C  
ATOM   7242  O   ASN A 449      10.257 -28.238 -20.326  1.00  3.710          O  
ATOM   7243  CB  ASN A 449       8.136 -29.423 -21.649  1.00  4.220          C  
ATOM   7244  CG  ASN A 449       8.983 -29.145 -22.842  1.00  4.220          C  
ATOM   7245  OD1 ASN A 449       9.005 -27.998 -23.342  1.00  4.220          O  
ATOM   7246  ND2 ASN A 449       9.674 -30.149 -23.327  1.00  4.220          N  
ATOM   7247  H   ASN A 449       7.704 -26.911 -22.537  1.00  3.500          H  
ATOM   7248  HA  ASN A 449       7.307 -28.395 -19.969  1.00  3.660          H  
ATOM   7249 1HB  ASN A 449       8.623 -30.178 -21.032  1.00  5.060          H  
ATOM   7250 2HB  ASN A 449       7.177 -29.829 -21.973  1.00  5.060          H  
ATOM   7251 1HD2 ASN A 449      10.257 -30.016 -24.128  1.00  5.060          H  
ATOM   7252 2HD2 ASN A 449       9.620 -31.048 -22.894  1.00  5.060          H  
ATOM   7253  N   ARG A 450       9.197 -26.253 -20.092  1.00  2.410          N  
ATOM   7254  CA  ARG A 450      10.338 -25.419 -19.687  1.00  2.430          C  
ATOM   7255  C   ARG A 450      10.094 -24.726 -18.332  1.00  1.830          C  
ATOM   7256  O   ARG A 450      10.742 -23.725 -17.994  1.00  2.470          O  
ATOM   7257  CB  ARG A 450      10.606 -24.381 -20.769  1.00  3.390          C  
ATOM   7258  CG  ARG A 450      11.050 -24.988 -22.102  1.00  3.390          C  
ATOM   7259  CD  ARG A 450      11.389 -23.965 -23.141  1.00  3.390          C  
ATOM   7260  NE  ARG A 450      10.202 -23.285 -23.726  1.00  3.390          N  
ATOM   7261  CZ  ARG A 450      10.239 -22.138 -24.438  1.00  3.390          C  
ATOM   7262  NH1 ARG A 450      11.373 -21.508 -24.641  1.00  3.390          N  
ATOM   7263  NH2 ARG A 450       9.111 -21.665 -24.935  1.00  3.390          N  
ATOM   7264  H   ARG A 450       8.290 -25.815 -20.168  1.00  2.890          H  
ATOM   7265  HA  ARG A 450      11.219 -26.049 -19.607  1.00  2.920          H  
ATOM   7266 1HB  ARG A 450       9.718 -23.784 -20.945  1.00  4.070          H  
ATOM   7267 2HB  ARG A 450      11.395 -23.705 -20.439  1.00  4.070          H  
ATOM   7268 1HG  ARG A 450      11.924 -25.616 -21.935  1.00  4.070          H  
ATOM   7269 2HG  ARG A 450      10.242 -25.603 -22.499  1.00  4.070          H  
ATOM   7270 1HD  ARG A 450      12.027 -23.212 -22.684  1.00  4.070          H  
ATOM   7271 2HD  ARG A 450      11.930 -24.457 -23.949  1.00  4.070          H  
ATOM   7272  HE  ARG A 450       9.269 -23.719 -23.627  1.00  4.070          H  
ATOM   7273 1HH1 ARG A 450      12.231 -21.873 -24.266  1.00  4.070          H  
ATOM   7274 2HH1 ARG A 450      11.384 -20.649 -25.177  1.00  4.070          H  
ATOM   7275 1HH2 ARG A 450       8.231 -22.188 -24.749  1.00  4.070          H  
ATOM   7276 2HH2 ARG A 450       9.096 -20.818 -25.478  1.00  4.070          H  
ATOM   7277  N   GLU A 451       9.199 -25.333 -17.557  1.00  1.260          N  
ATOM   7278  CA  GLU A 451       8.674 -24.877 -16.265  1.00  1.440          C  
ATOM   7279  C   GLU A 451       9.651 -24.654 -15.102  1.00  1.070          C  
ATOM   7280  O   GLU A 451       9.258 -24.068 -14.094  1.00  1.120          O  
ATOM   7281  CB  GLU A 451       7.587 -25.845 -15.810  1.00  1.940          C  
ATOM   7282  CG  GLU A 451       6.316 -25.796 -16.660  1.00  1.940          C  
ATOM   7283  CD  GLU A 451       5.260 -26.729 -16.159  1.00  1.940          C  
ATOM   7284  OE1 GLU A 451       5.566 -27.519 -15.287  1.00  1.940          O  
ATOM   7285  OE2 GLU A 451       4.143 -26.645 -16.603  1.00  1.940          O  
ATOM   7286  H   GLU A 451       8.790 -26.175 -17.938  1.00  1.510          H  
ATOM   7287  HA  GLU A 451       8.191 -23.917 -16.450  1.00  1.730          H  
ATOM   7288 1HB  GLU A 451       7.974 -26.862 -15.851  1.00  2.330          H  
ATOM   7289 2HB  GLU A 451       7.315 -25.636 -14.775  1.00  2.330          H  
ATOM   7290 1HG  GLU A 451       5.925 -24.778 -16.658  1.00  2.330          H  
ATOM   7291 2HG  GLU A 451       6.558 -26.061 -17.691  1.00  2.330          H  
ATOM   7292  N   HIS A 452      10.883 -25.160 -15.178  1.00  1.000          N  
ATOM   7293  CA  HIS A 452      11.842 -24.970 -14.090  1.00  0.930          C  
ATOM   7294  C   HIS A 452      12.019 -23.470 -13.811  1.00  0.860          C  
ATOM   7295  O   HIS A 452      12.171 -23.048 -12.666  1.00  1.130          O  
ATOM   7296  CB  HIS A 452      13.225 -25.560 -14.419  1.00  1.330          C  
ATOM   7297  CG  HIS A 452      14.163 -25.625 -13.234  1.00  1.330          C  
ATOM   7298  ND1 HIS A 452      14.221 -26.729 -12.414  1.00  1.330          N  
ATOM   7299  CD2 HIS A 452      15.016 -24.718 -12.694  1.00  1.330          C  
ATOM   7300  CE1 HIS A 452      15.073 -26.518 -11.437  1.00  1.330          C  
ATOM   7301  NE2 HIS A 452      15.574 -25.307 -11.571  1.00  1.330          N  
ATOM   7302  H   HIS A 452      11.196 -25.652 -16.014  1.00  1.200          H  
ATOM   7303  HA  HIS A 452      11.477 -25.435 -13.180  1.00  1.120          H  
ATOM   7304 1HB  HIS A 452      13.100 -26.578 -14.779  1.00  1.600          H  
ATOM   7305 2HB  HIS A 452      13.696 -24.984 -15.214  1.00  1.600          H  
ATOM   7306  HD2 HIS A 452      15.212 -23.707 -13.067  1.00  1.600          H  
ATOM   7307  HE1 HIS A 452      15.316 -27.223 -10.642  1.00  1.600          H  
ATOM   7308  HE2 HIS A 452      16.267 -24.877 -10.910  1.00  1.600          H  
ATOM   7309  N   THR A 453      12.081 -22.659 -14.877  1.00  0.790          N  
ATOM   7310  CA  THR A 453      12.328 -21.225 -14.746  1.00  0.910          C  
ATOM   7311  C   THR A 453      11.013 -20.489 -15.015  1.00  0.790          C  
ATOM   7312  O   THR A 453      10.301 -20.815 -15.966  1.00  0.910          O  
ATOM   7313  CB  THR A 453      13.446 -20.792 -15.720  1.00  1.230          C  
ATOM   7314  OG1 THR A 453      14.633 -21.536 -15.421  1.00  1.230          O  
ATOM   7315  CG2 THR A 453      13.764 -19.312 -15.567  1.00  1.230          C  
ATOM   7316  H   THR A 453      11.901 -23.035 -15.816  1.00  0.950          H  
ATOM   7317  HA  THR A 453      12.643 -21.001 -13.726  1.00  1.090          H  
ATOM   7318  HB  THR A 453      13.139 -20.999 -16.741  1.00  1.470          H  
ATOM   7319  HG1 THR A 453      14.470 -22.455 -15.648  1.00  1.470          H  
ATOM   7320 1HG2 THR A 453      14.556 -19.050 -16.259  1.00  1.470          H  
ATOM   7321 2HG2 THR A 453      12.887 -18.717 -15.795  1.00  1.470          H  
ATOM   7322 3HG2 THR A 453      14.087 -19.099 -14.548  1.00  1.470          H  
ATOM   7323  N   ASN A 454      10.667 -19.500 -14.185  1.00  0.730          N  
ATOM   7324  CA  ASN A 454       9.402 -18.804 -14.376  1.00  0.720          C  
ATOM   7325  C   ASN A 454       9.580 -17.638 -15.342  1.00  0.700          C  
ATOM   7326  O   ASN A 454       8.769 -17.423 -16.249  1.00  0.780          O  
ATOM   7327  CB  ASN A 454       8.907 -18.260 -13.044  1.00  1.010          C  
ATOM   7328  CG  ASN A 454       8.538 -19.296 -12.054  1.00  1.010          C  
ATOM   7329  OD1 ASN A 454       9.228 -19.435 -11.024  1.00  1.010          O  
ATOM   7330  ND2 ASN A 454       7.477 -20.020 -12.302  1.00  1.010          N  
ATOM   7331  H   ASN A 454      11.292 -19.203 -13.438  1.00  0.880          H  
ATOM   7332  HA  ASN A 454       8.671 -19.494 -14.799  1.00  0.860          H  
ATOM   7333 1HB  ASN A 454       9.678 -17.625 -12.605  1.00  1.210          H  
ATOM   7334 2HB  ASN A 454       8.034 -17.638 -13.221  1.00  1.210          H  
ATOM   7335 1HD2 ASN A 454       7.191 -20.730 -11.655  1.00  1.210          H  
ATOM   7336 2HD2 ASN A 454       6.951 -19.873 -13.141  1.00  1.210          H  
ATOM   7337  N   LEU A 455      10.673 -16.913 -15.162  1.00  0.650          N  
ATOM   7338  CA  LEU A 455      10.990 -15.744 -15.960  1.00  0.640          C  
ATOM   7339  C   LEU A 455      12.219 -16.025 -16.829  1.00  0.570          C  
ATOM   7340  O   LEU A 455      13.345 -16.118 -16.337  1.00  0.610          O  
ATOM   7341  CB  LEU A 455      11.201 -14.546 -15.025  1.00  0.900          C  
ATOM   7342  CG  LEU A 455       9.953 -13.779 -14.505  1.00  0.900          C  
ATOM   7343  CD1 LEU A 455       9.295 -14.536 -13.323  1.00  0.900          C  
ATOM   7344  CD2 LEU A 455      10.397 -12.404 -14.070  1.00  0.900          C  
ATOM   7345  H   LEU A 455      11.294 -17.157 -14.388  1.00  0.780          H  
ATOM   7346  HA  LEU A 455      10.150 -15.529 -16.618  1.00  0.770          H  
ATOM   7347 1HB  LEU A 455      11.607 -14.946 -14.144  1.00  1.080          H  
ATOM   7348 2HB  LEU A 455      11.916 -13.866 -15.428  1.00  1.080          H  
ATOM   7349  HG  LEU A 455       9.219 -13.689 -15.302  1.00  1.080          H  
ATOM   7350 1HD1 LEU A 455       8.429 -13.978 -12.966  1.00  1.080          H  
ATOM   7351 2HD1 LEU A 455       8.971 -15.494 -13.645  1.00  1.080          H  
ATOM   7352 3HD1 LEU A 455      10.010 -14.646 -12.511  1.00  1.080          H  
ATOM   7353 1HD2 LEU A 455       9.542 -11.835 -13.711  1.00  1.080          H  
ATOM   7354 2HD2 LEU A 455      11.123 -12.493 -13.275  1.00  1.080          H  
ATOM   7355 3HD2 LEU A 455      10.848 -11.878 -14.902  1.00  1.080          H  
ATOM   7356  N   LYS A 456      11.994 -16.169 -18.138  1.00  0.550          N  
ATOM   7357  CA  LYS A 456      13.047 -16.552 -19.091  1.00  0.530          C  
ATOM   7358  C   LYS A 456      13.471 -15.406 -19.996  1.00  0.530          C  
ATOM   7359  O   LYS A 456      12.654 -14.530 -20.309  1.00  0.660          O  
ATOM   7360  CB  LYS A 456      12.568 -17.680 -20.016  1.00  0.750          C  
ATOM   7361  CG  LYS A 456      12.516 -19.091 -19.412  1.00  0.750          C  
ATOM   7362  CD  LYS A 456      11.189 -19.417 -18.678  1.00  0.750          C  
ATOM   7363  CE  LYS A 456       9.970 -19.485 -19.627  1.00  0.750          C  
ATOM   7364  NZ  LYS A 456       8.766 -19.999 -18.938  1.00  0.750          N  
ATOM   7365  H   LYS A 456      11.047 -16.044 -18.475  1.00  0.660          H  
ATOM   7366  HA  LYS A 456      13.926 -16.884 -18.537  1.00  0.640          H  
ATOM   7367 1HB  LYS A 456      11.602 -17.416 -20.421  1.00  0.900          H  
ATOM   7368 2HB  LYS A 456      13.250 -17.736 -20.868  1.00  0.900          H  
ATOM   7369 1HG  LYS A 456      12.665 -19.825 -20.202  1.00  0.900          H  
ATOM   7370 2HG  LYS A 456      13.337 -19.189 -18.700  1.00  0.900          H  
ATOM   7371 1HD  LYS A 456      11.293 -20.403 -18.229  1.00  0.900          H  
ATOM   7372 2HD  LYS A 456      10.993 -18.709 -17.878  1.00  0.900          H  
ATOM   7373 1HE  LYS A 456       9.735 -18.495 -19.997  1.00  0.900          H  
ATOM   7374 2HE  LYS A 456      10.200 -20.138 -20.469  1.00  0.900          H  
ATOM   7375 1HZ  LYS A 456       7.977 -20.025 -19.597  1.00  0.900          H  
ATOM   7376 2HZ  LYS A 456       8.948 -20.934 -18.596  1.00  0.900          H  
ATOM   7377 3HZ  LYS A 456       8.540 -19.390 -18.155  1.00  0.900          H  
ATOM   7378  N   LEU A 457      14.730 -15.453 -20.450  1.00  0.480          N  
ATOM   7379  CA  LEU A 457      15.261 -14.487 -21.410  1.00  0.510          C  
ATOM   7380  C   LEU A 457      15.090 -14.931 -22.843  1.00  0.490          C  
ATOM   7381  O   LEU A 457      15.158 -16.123 -23.156  1.00  0.510          O  
ATOM   7382  CB  LEU A 457      16.770 -14.292 -21.240  1.00  0.700          C  
ATOM   7383  CG  LEU A 457      17.274 -13.761 -19.936  1.00  0.700          C  
ATOM   7384  CD1 LEU A 457      18.761 -13.823 -19.939  1.00  0.700          C  
ATOM   7385  CD2 LEU A 457      16.864 -12.358 -19.758  1.00  0.700          C  
ATOM   7386  H   LEU A 457      15.352 -16.207 -20.123  1.00  0.580          H  
ATOM   7387  HA  LEU A 457      14.732 -13.549 -21.283  1.00  0.610          H  
ATOM   7388 1HB  LEU A 457      17.245 -15.263 -21.394  1.00  0.840          H  
ATOM   7389 2HB  LEU A 457      17.113 -13.625 -22.033  1.00  0.840          H  
ATOM   7390  HG  LEU A 457      16.885 -14.369 -19.125  1.00  0.840          H  
ATOM   7391 1HD1 LEU A 457      19.128 -13.462 -19.001  1.00  0.840          H  
ATOM   7392 2HD1 LEU A 457      19.052 -14.842 -20.075  1.00  0.840          H  
ATOM   7393 3HD1 LEU A 457      19.160 -13.219 -20.745  1.00  0.840          H  
ATOM   7394 1HD2 LEU A 457      17.257 -12.002 -18.810  1.00  0.840          H  
ATOM   7395 2HD2 LEU A 457      17.275 -11.771 -20.577  1.00  0.840          H  
ATOM   7396 3HD2 LEU A 457      15.781 -12.294 -19.750  1.00  0.840          H  
ATOM   7397  N   LEU A 458      14.955 -13.956 -23.721  1.00  0.540          N  
ATOM   7398  CA  LEU A 458      14.931 -14.200 -25.140  1.00  0.580          C  
ATOM   7399  C   LEU A 458      16.368 -14.242 -25.697  1.00  0.600          C  
ATOM   7400  O   LEU A 458      17.207 -13.388 -25.365  1.00  0.590          O  
ATOM   7401  CB  LEU A 458      14.124 -13.087 -25.810  1.00  0.800          C  
ATOM   7402  CG  LEU A 458      13.855 -13.227 -27.288  1.00  0.800          C  
ATOM   7403  CD1 LEU A 458      12.957 -14.394 -27.546  1.00  0.800          C  
ATOM   7404  CD2 LEU A 458      13.200 -11.962 -27.773  1.00  0.800          C  
ATOM   7405  H   LEU A 458      14.816 -13.004 -23.374  1.00  0.650          H  
ATOM   7406  HA  LEU A 458      14.462 -15.165 -25.305  1.00  0.700          H  
ATOM   7407 1HB  LEU A 458      13.178 -12.965 -25.293  1.00  0.960          H  
ATOM   7408 2HB  LEU A 458      14.683 -12.160 -25.678  1.00  0.960          H  
ATOM   7409  HG  LEU A 458      14.785 -13.397 -27.812  1.00  0.960          H  
ATOM   7410 1HD1 LEU A 458      12.795 -14.453 -28.584  1.00  0.960          H  
ATOM   7411 2HD1 LEU A 458      13.403 -15.320 -27.214  1.00  0.960          H  
ATOM   7412 3HD1 LEU A 458      12.014 -14.248 -27.037  1.00  0.960          H  
ATOM   7413 1HD2 LEU A 458      12.995 -12.027 -28.840  1.00  0.960          H  
ATOM   7414 2HD2 LEU A 458      12.262 -11.803 -27.235  1.00  0.960          H  
ATOM   7415 3HD2 LEU A 458      13.871 -11.139 -27.580  1.00  0.960          H  
ATOM   7416  N   ALA A 459      16.648 -15.227 -26.554  1.00  0.630          N  
ATOM   7417  CA  ALA A 459      17.966 -15.385 -27.160  1.00  0.650          C  
ATOM   7418  C   ALA A 459      17.860 -16.066 -28.517  1.00  0.700          C  
ATOM   7419  O   ALA A 459      16.845 -16.685 -28.845  1.00  0.730          O  
ATOM   7420  CB  ALA A 459      18.886 -16.188 -26.244  1.00  0.900          C  
ATOM   7421  H   ALA A 459      15.944 -15.921 -26.776  1.00  0.760          H  
ATOM   7422  HA  ALA A 459      18.400 -14.402 -27.316  1.00  0.780          H  
ATOM   7423 1HB  ALA A 459      19.873 -16.280 -26.704  1.00  1.080          H  
ATOM   7424 2HB  ALA A 459      18.980 -15.677 -25.287  1.00  1.080          H  
ATOM   7425 3HB  ALA A 459      18.468 -17.181 -26.089  1.00  1.080          H  
ATOM   7426  N   ALA A 460      18.930 -15.945 -29.285  1.00  0.740          N  
ATOM   7427  CA  ALA A 460      19.108 -16.576 -30.576  1.00  0.830          C  
ATOM   7428  C   ALA A 460      19.088 -18.062 -30.442  1.00  0.860          C  
ATOM   7429  O   ALA A 460      19.402 -18.618 -29.386  1.00  0.800          O  
ATOM   7430  CB  ALA A 460      20.434 -16.220 -31.199  1.00  1.130          C  
ATOM   7431  H   ALA A 460      19.701 -15.381 -28.927  1.00  0.890          H  
ATOM   7432  HA  ALA A 460      18.291 -16.263 -31.225  1.00  1.000          H  
ATOM   7433 1HB  ALA A 460      20.536 -16.707 -32.161  1.00  1.350          H  
ATOM   7434 2HB  ALA A 460      20.538 -15.197 -31.332  1.00  1.350          H  
ATOM   7435 3HB  ALA A 460      21.218 -16.562 -30.547  1.00  1.350          H  
ATOM   7436  N   ARG A 461      18.794 -18.738 -31.536  1.00  0.990          N  
ATOM   7437  CA  ARG A 461      18.815 -20.186 -31.506  1.00  1.070          C  
ATOM   7438  C   ARG A 461      20.187 -20.740 -31.102  1.00  1.030          C  
ATOM   7439  O   ARG A 461      20.270 -21.883 -30.673  1.00  1.050          O  
ATOM   7440  CB  ARG A 461      18.434 -20.772 -32.864  1.00  1.470          C  
ATOM   7441  CG  ARG A 461      19.436 -20.509 -34.012  1.00  1.470          C  
ATOM   7442  CD  ARG A 461      19.001 -21.146 -35.298  1.00  1.470          C  
ATOM   7443  NE  ARG A 461      19.088 -22.615 -35.233  1.00  1.470          N  
ATOM   7444  CZ  ARG A 461      18.676 -23.475 -36.197  1.00  1.470          C  
ATOM   7445  NH1 ARG A 461      18.139 -23.033 -37.312  1.00  1.470          N  
ATOM   7446  NH2 ARG A 461      18.818 -24.780 -36.024  1.00  1.470          N  
ATOM   7447  H   ARG A 461      18.524 -18.243 -32.374  1.00  1.190          H  
ATOM   7448  HA  ARG A 461      18.079 -20.520 -30.773  1.00  1.280          H  
ATOM   7449 1HB  ARG A 461      18.298 -21.846 -32.774  1.00  1.760          H  
ATOM   7450 2HB  ARG A 461      17.476 -20.353 -33.175  1.00  1.760          H  
ATOM   7451 1HG  ARG A 461      19.529 -19.439 -34.174  1.00  1.760          H  
ATOM   7452 2HG  ARG A 461      20.412 -20.918 -33.769  1.00  1.760          H  
ATOM   7453 1HD  ARG A 461      17.966 -20.870 -35.498  1.00  1.760          H  
ATOM   7454 2HD  ARG A 461      19.638 -20.798 -36.112  1.00  1.760          H  
ATOM   7455  HE  ARG A 461      19.514 -23.018 -34.394  1.00  1.760          H  
ATOM   7456 1HH1 ARG A 461      18.027 -22.046 -37.464  1.00  1.760          H  
ATOM   7457 2HH1 ARG A 461      17.855 -23.696 -38.020  1.00  1.760          H  
ATOM   7458 1HH2 ARG A 461      19.230 -25.143 -35.172  1.00  1.760          H  
ATOM   7459 2HH2 ARG A 461      18.514 -25.420 -36.740  1.00  1.760          H  
ATOM   7460  N   ASP A 462      21.268 -19.969 -31.291  1.00  1.020          N  
ATOM   7461  CA  ASP A 462      22.615 -20.412 -30.944  1.00  1.040          C  
ATOM   7462  C   ASP A 462      23.081 -19.899 -29.568  1.00  0.970          C  
ATOM   7463  O   ASP A 462      24.256 -20.027 -29.211  1.00  1.030          O  
ATOM   7464  CB  ASP A 462      23.600 -19.979 -32.027  1.00  1.450          C  
ATOM   7465  CG  ASP A 462      23.770 -18.460 -32.156  1.00  1.450          C  
ATOM   7466  OD1 ASP A 462      23.364 -17.713 -31.265  1.00  1.450          O  
ATOM   7467  OD2 ASP A 462      24.284 -18.045 -33.171  1.00  1.450          O  
ATOM   7468  H   ASP A 462      21.151 -19.034 -31.659  1.00  1.220          H  
ATOM   7469  HA  ASP A 462      22.611 -21.501 -30.912  1.00  1.250          H  
ATOM   7470 1HB  ASP A 462      24.575 -20.417 -31.817  1.00  1.740          H  
ATOM   7471 2HB  ASP A 462      23.270 -20.374 -32.990  1.00  1.740          H  
ATOM   7472  N   GLY A 463      22.165 -19.306 -28.797  1.00  0.910          N  
ATOM   7473  CA  GLY A 463      22.457 -18.772 -27.470  1.00  0.930          C  
ATOM   7474  C   GLY A 463      22.797 -17.269 -27.399  1.00  0.920          C  
ATOM   7475  O   GLY A 463      22.793 -16.696 -26.306  1.00  1.220          O  
ATOM   7476  H   GLY A 463      21.202 -19.223 -29.129  1.00  1.090          H  
ATOM   7477 1HA  GLY A 463      21.594 -18.963 -26.832  1.00  1.120          H  
ATOM   7478 2HA  GLY A 463      23.281 -19.340 -27.042  1.00  1.120          H  
ATOM   7479  N   ARG A 464      23.061 -16.602 -28.527  1.00  0.910          N  
ATOM   7480  CA  ARG A 464      23.370 -15.164 -28.453  1.00  0.880          C  
ATOM   7481  C   ARG A 464      22.223 -14.356 -27.839  1.00  0.770          C  
ATOM   7482  O   ARG A 464      21.067 -14.456 -28.253  1.00  0.730          O  
ATOM   7483  CB  ARG A 464      23.692 -14.584 -29.825  1.00  1.240          C  
ATOM   7484  CG  ARG A 464      25.032 -14.998 -30.417  1.00  1.240          C  
ATOM   7485  CD  ARG A 464      25.197 -14.508 -31.822  1.00  1.240          C  
ATOM   7486  NE  ARG A 464      25.282 -13.029 -31.912  1.00  1.240          N  
ATOM   7487  CZ  ARG A 464      25.390 -12.336 -33.080  1.00  1.240          C  
ATOM   7488  NH1 ARG A 464      25.428 -12.997 -34.222  1.00  1.240          N  
ATOM   7489  NH2 ARG A 464      25.455 -11.007 -33.109  1.00  1.240          N  
ATOM   7490  H   ARG A 464      23.110 -17.110 -29.430  1.00  1.090          H  
ATOM   7491  HA  ARG A 464      24.250 -15.038 -27.823  1.00  1.060          H  
ATOM   7492 1HB  ARG A 464      22.930 -14.862 -30.536  1.00  1.490          H  
ATOM   7493 2HB  ARG A 464      23.687 -13.501 -29.751  1.00  1.490          H  
ATOM   7494 1HG  ARG A 464      25.838 -14.583 -29.815  1.00  1.490          H  
ATOM   7495 2HG  ARG A 464      25.108 -16.085 -30.423  1.00  1.490          H  
ATOM   7496 1HD  ARG A 464      26.112 -14.933 -32.232  1.00  1.490          H  
ATOM   7497 2HD  ARG A 464      24.341 -14.846 -32.410  1.00  1.490          H  
ATOM   7498  HE  ARG A 464      25.285 -12.514 -31.021  1.00  1.490          H  
ATOM   7499 1HH1 ARG A 464      25.379 -14.007 -34.226  1.00  1.490          H  
ATOM   7500 2HH1 ARG A 464      25.507 -12.495 -35.095  1.00  1.490          H  
ATOM   7501 1HH2 ARG A 464      25.390 -10.440 -32.255  1.00  1.490          H  
ATOM   7502 2HH2 ARG A 464      25.530 -10.530 -33.991  1.00  1.490          H  
ATOM   7503  N   LEU A 465      22.538 -13.490 -26.883  1.00  0.740          N  
ATOM   7504  CA  LEU A 465      21.494 -12.731 -26.193  1.00  0.630          C  
ATOM   7505  C   LEU A 465      20.786 -11.858 -27.207  1.00  0.600          C  
ATOM   7506  O   LEU A 465      21.445 -11.231 -28.042  1.00  0.620          O  
ATOM   7507  CB  LEU A 465      22.107 -11.834 -25.093  1.00  0.930          C  
ATOM   7508  CG  LEU A 465      22.593 -12.486 -23.718  1.00  0.930          C  
ATOM   7509  CD1 LEU A 465      21.403 -13.113 -22.961  1.00  0.930          C  
ATOM   7510  CD2 LEU A 465      23.712 -13.520 -23.968  1.00  0.930          C  
ATOM   7511  H   LEU A 465      23.501 -13.407 -26.591  1.00  0.890          H  
ATOM   7512  HA  LEU A 465      20.769 -13.423 -25.769  1.00  0.760          H  
ATOM   7513 1HB  LEU A 465      22.956 -11.316 -25.518  1.00  1.110          H  
ATOM   7514 2HB  LEU A 465      21.358 -11.084 -24.831  1.00  1.110          H  
ATOM   7515  HG  LEU A 465      23.000 -11.710 -23.107  1.00  1.110          H  
ATOM   7516 1HD1 LEU A 465      21.752 -13.515 -22.009  1.00  1.110          H  
ATOM   7517 2HD1 LEU A 465      20.643 -12.362 -22.775  1.00  1.110          H  
ATOM   7518 3HD1 LEU A 465      20.971 -13.920 -23.548  1.00  1.110          H  
ATOM   7519 1HD2 LEU A 465      24.053 -13.918 -23.009  1.00  1.110          H  
ATOM   7520 2HD2 LEU A 465      23.339 -14.348 -24.571  1.00  1.110          H  
ATOM   7521 3HD2 LEU A 465      24.552 -13.040 -24.476  1.00  1.110          H  
ATOM   7522  N   ARG A 466      19.447 -11.798 -27.154  1.00  0.590          N  
ATOM   7523  CA  ARG A 466      18.726 -10.997 -28.139  1.00  0.630          C  
ATOM   7524  C   ARG A 466      18.071  -9.754 -27.600  1.00  0.560          C  
ATOM   7525  O   ARG A 466      17.284  -9.844 -26.675  1.00  0.560          O  
ATOM   7526  CB  ARG A 466      17.616 -11.807 -28.746  1.00  0.870          C  
ATOM   7527  CG  ARG A 466      16.846 -11.081 -29.815  1.00  0.870          C  
ATOM   7528  CD  ARG A 466      15.874 -11.932 -30.417  1.00  0.870          C  
ATOM   7529  NE  ARG A 466      15.174 -11.273 -31.458  1.00  0.870          N  
ATOM   7530  CZ  ARG A 466      14.449 -11.877 -32.385  1.00  0.870          C  
ATOM   7531  NH1 ARG A 466      14.311 -13.163 -32.451  1.00  0.870          N  
ATOM   7532  NH2 ARG A 466      13.865 -11.157 -33.279  1.00  0.870          N  
ATOM   7533  H   ARG A 466      18.906 -12.306 -26.440  1.00  0.710          H  
ATOM   7534  HA  ARG A 466      19.418 -10.701 -28.926  1.00  0.760          H  
ATOM   7535 1HB  ARG A 466      18.003 -12.726 -29.134  1.00  1.040          H  
ATOM   7536 2HB  ARG A 466      16.910 -12.070 -27.965  1.00  1.040          H  
ATOM   7537 1HG  ARG A 466      16.299 -10.253 -29.385  1.00  1.040          H  
ATOM   7538 2HG  ARG A 466      17.522 -10.704 -30.590  1.00  1.040          H  
ATOM   7539 1HD  ARG A 466      16.327 -12.820 -30.804  1.00  1.040          H  
ATOM   7540 2HD  ARG A 466      15.169 -12.206 -29.683  1.00  1.040          H  
ATOM   7541  HE  ARG A 466      15.232 -10.242 -31.549  1.00  1.040          H  
ATOM   7542 1HH1 ARG A 466      14.762 -13.768 -31.793  1.00  1.040          H  
ATOM   7543 2HH1 ARG A 466      13.759 -13.506 -33.244  1.00  1.040          H  
ATOM   7544 1HH2 ARG A 466      13.987 -10.145 -33.245  1.00  1.040          H  
ATOM   7545 2HH2 ARG A 466      13.324 -11.623 -34.002  1.00  1.040          H  
ATOM   7546  N   LEU A 467      18.378  -8.612 -28.206  1.00  0.580          N  
ATOM   7547  CA  LEU A 467      17.810  -7.298 -27.917  1.00  0.570          C  
ATOM   7548  C   LEU A 467      16.606  -7.106 -28.883  1.00  0.540          C  
ATOM   7549  O   LEU A 467      16.791  -6.515 -29.957  1.00  0.610          O  
ATOM   7550  CB  LEU A 467      18.880  -6.226 -28.190  1.00  0.800          C  
ATOM   7551  CG  LEU A 467      18.664  -4.794 -27.714  1.00  0.800          C  
ATOM   7552  CD1 LEU A 467      18.779  -4.747 -26.185  1.00  0.800          C  
ATOM   7553  CD2 LEU A 467      19.687  -3.901 -28.329  1.00  0.800          C  
ATOM   7554  H   LEU A 467      19.046  -8.653 -28.978  1.00  0.700          H  
ATOM   7555  HA  LEU A 467      17.498  -7.262 -26.882  1.00  0.680          H  
ATOM   7556 1HB  LEU A 467      19.753  -6.552 -27.699  1.00  0.960          H  
ATOM   7557 2HB  LEU A 467      19.087  -6.202 -29.253  1.00  0.960          H  
ATOM   7558  HG  LEU A 467      17.671  -4.464 -28.004  1.00  0.960          H  
ATOM   7559 1HD1 LEU A 467      18.625  -3.730 -25.829  1.00  0.960          H  
ATOM   7560 2HD1 LEU A 467      18.052  -5.387 -25.739  1.00  0.960          H  
ATOM   7561 3HD1 LEU A 467      19.774  -5.078 -25.889  1.00  0.960          H  
ATOM   7562 1HD2 LEU A 467      19.524  -2.895 -27.983  1.00  0.960          H  
ATOM   7563 2HD2 LEU A 467      20.657  -4.226 -28.031  1.00  0.960          H  
ATOM   7564 3HD2 LEU A 467      19.608  -3.932 -29.414  1.00  0.960          H  
ATOM   7565  N   PRO A 468      15.391  -7.651 -28.621  1.00  0.540          N  
ATOM   7566  CA  PRO A 468      14.315  -7.716 -29.594  1.00  0.580          C  
ATOM   7567  C   PRO A 468      13.836  -6.394 -30.148  1.00  0.530          C  
ATOM   7568  O   PRO A 468      13.520  -5.466 -29.393  1.00  0.520          O  
ATOM   7569  CB  PRO A 468      13.174  -8.341 -28.782  1.00  0.870          C  
ATOM   7570  CG  PRO A 468      13.537  -8.089 -27.329  1.00  0.870          C  
ATOM   7571  CD  PRO A 468      15.016  -8.200 -27.301  1.00  0.870          C  
ATOM   7572  HA  PRO A 468      14.623  -8.385 -30.412  1.00  0.700          H  
ATOM   7573 1HB  PRO A 468      12.219  -7.870 -29.064  1.00  1.040          H  
ATOM   7574 2HB  PRO A 468      13.085  -9.399 -29.041  1.00  1.040          H  
ATOM   7575 1HG  PRO A 468      13.205  -7.098 -27.027  1.00  1.040          H  
ATOM   7576 2HG  PRO A 468      13.029  -8.813 -26.669  1.00  1.040          H  
ATOM   7577 1HD  PRO A 468      15.443  -7.684 -26.460  1.00  1.040          H  
ATOM   7578 2HD  PRO A 468      15.213  -9.253 -27.273  1.00  1.040          H  
ATOM   7579  N   LEU A 469      13.643  -6.386 -31.465  1.00  0.540          N  
ATOM   7580  CA  LEU A 469      13.124  -5.235 -32.179  1.00  0.540          C  
ATOM   7581  C   LEU A 469      11.815  -4.708 -31.641  1.00  0.520          C  
ATOM   7582  O   LEU A 469      11.625  -3.499 -31.532  1.00  0.520          O  
ATOM   7583  CB  LEU A 469      12.962  -5.546 -33.653  1.00  0.760          C  
ATOM   7584  CG  LEU A 469      12.368  -4.440 -34.501  1.00  0.760          C  
ATOM   7585  CD1 LEU A 469      13.196  -3.199 -34.372  1.00  0.760          C  
ATOM   7586  CD2 LEU A 469      12.381  -4.900 -35.944  1.00  0.760          C  
ATOM   7587  H   LEU A 469      13.970  -7.204 -32.006  1.00  0.650          H  
ATOM   7588  HA  LEU A 469      13.873  -4.457 -32.082  1.00  0.650          H  
ATOM   7589 1HB  LEU A 469      13.925  -5.756 -34.054  1.00  0.910          H  
ATOM   7590 2HB  LEU A 469      12.345  -6.434 -33.763  1.00  0.910          H  
ATOM   7591  HG  LEU A 469      11.342  -4.218 -34.196  1.00  0.910          H  
ATOM   7592 1HD1 LEU A 469      12.769  -2.454 -35.020  1.00  0.910          H  
ATOM   7593 2HD1 LEU A 469      13.211  -2.810 -33.371  1.00  0.910          H  
ATOM   7594 3HD1 LEU A 469      14.207  -3.422 -34.677  1.00  0.910          H  
ATOM   7595 1HD2 LEU A 469      11.972  -4.119 -36.582  1.00  0.910          H  
ATOM   7596 2HD2 LEU A 469      13.412  -5.110 -36.257  1.00  0.910          H  
ATOM   7597 3HD2 LEU A 469      11.785  -5.803 -36.043  1.00  0.910          H  
ATOM   7598  N   SER A 470      10.894  -5.586 -31.258  1.00  0.520          N  
ATOM   7599  CA  SER A 470       9.605  -5.093 -30.789  1.00  0.520          C  
ATOM   7600  C   SER A 470       9.744  -4.177 -29.578  1.00  0.500          C  
ATOM   7601  O   SER A 470       8.926  -3.264 -29.386  1.00  0.540          O  
ATOM   7602  CB  SER A 470       8.712  -6.256 -30.422  1.00  0.730          C  
ATOM   7603  OG  SER A 470       9.236  -6.962 -29.330  1.00  0.730          O  
ATOM   7604  H   SER A 470      11.067  -6.579 -31.333  1.00  0.620          H  
ATOM   7605  HA  SER A 470       9.142  -4.525 -31.596  1.00  0.620          H  
ATOM   7606 1HB  SER A 470       7.729  -5.879 -30.165  1.00  0.870          H  
ATOM   7607 2HB  SER A 470       8.599  -6.922 -31.275  1.00  0.870          H  
ATOM   7608  HG  SER A 470       8.571  -7.619 -29.097  1.00  0.870          H  
ATOM   7609  N   VAL A 471      10.812  -4.359 -28.804  1.00  0.480          N  
ATOM   7610  CA  VAL A 471      11.045  -3.539 -27.657  1.00  0.470          C  
ATOM   7611  C   VAL A 471      11.733  -2.289 -28.170  1.00  0.480          C  
ATOM   7612  O   VAL A 471      11.330  -1.186 -27.839  1.00  0.500          O  
ATOM   7613  CB  VAL A 471      11.860  -4.274 -26.596  1.00  0.660          C  
ATOM   7614  CG1 VAL A 471      12.167  -3.340 -25.450  1.00  0.660          C  
ATOM   7615  CG2 VAL A 471      11.088  -5.480 -26.116  1.00  0.660          C  
ATOM   7616  H   VAL A 471      11.495  -5.084 -29.022  1.00  0.580          H  
ATOM   7617  HA  VAL A 471      10.089  -3.260 -27.215  1.00  0.560          H  
ATOM   7618  HB  VAL A 471      12.789  -4.596 -27.030  1.00  0.790          H  
ATOM   7619 1HG1 VAL A 471      12.758  -3.853 -24.692  1.00  0.790          H  
ATOM   7620 2HG1 VAL A 471      12.718  -2.516 -25.828  1.00  0.790          H  
ATOM   7621 3HG1 VAL A 471      11.243  -2.983 -24.994  1.00  0.790          H  
ATOM   7622 1HG2 VAL A 471      11.677  -6.009 -25.365  1.00  0.790          H  
ATOM   7623 2HG2 VAL A 471      10.148  -5.154 -25.679  1.00  0.790          H  
ATOM   7624 3HG2 VAL A 471      10.886  -6.144 -26.957  1.00  0.790          H  
ATOM   7625  N   LEU A 472      12.735  -2.426 -29.038  1.00  0.490          N  
ATOM   7626  CA  LEU A 472      13.429  -1.217 -29.492  1.00  0.520          C  
ATOM   7627  C   LEU A 472      12.448  -0.226 -30.141  1.00  0.530          C  
ATOM   7628  O   LEU A 472      12.538   0.989 -29.899  1.00  0.570          O  
ATOM   7629  CB  LEU A 472      14.535  -1.578 -30.494  1.00  0.720          C  
ATOM   7630  CG  LEU A 472      15.769  -2.349 -29.944  1.00  0.720          C  
ATOM   7631  CD1 LEU A 472      16.637  -2.851 -31.098  1.00  0.720          C  
ATOM   7632  CD2 LEU A 472      16.610  -1.410 -29.036  1.00  0.720          C  
ATOM   7633  H   LEU A 472      13.029  -3.366 -29.324  1.00  0.590          H  
ATOM   7634  HA  LEU A 472      13.864  -0.727 -28.637  1.00  0.620          H  
ATOM   7635 1HB  LEU A 472      14.101  -2.154 -31.300  1.00  0.860          H  
ATOM   7636 2HB  LEU A 472      14.902  -0.651 -30.892  1.00  0.860          H  
ATOM   7637  HG  LEU A 472      15.427  -3.217 -29.394  1.00  0.860          H  
ATOM   7638 1HD1 LEU A 472      17.488  -3.404 -30.696  1.00  0.860          H  
ATOM   7639 2HD1 LEU A 472      16.060  -3.514 -31.742  1.00  0.860          H  
ATOM   7640 3HD1 LEU A 472      17.001  -2.014 -31.687  1.00  0.860          H  
ATOM   7641 1HD2 LEU A 472      17.464  -1.952 -28.656  1.00  0.860          H  
ATOM   7642 2HD2 LEU A 472      16.955  -0.558 -29.610  1.00  0.860          H  
ATOM   7643 3HD2 LEU A 472      16.024  -1.054 -28.200  1.00  0.860          H  
ATOM   7644  N   ARG A 473      11.484  -0.729 -30.920  1.00  0.520          N  
ATOM   7645  CA  ARG A 473      10.483   0.155 -31.499  1.00  0.540          C  
ATOM   7646  C   ARG A 473       9.592   0.755 -30.421  1.00  0.560          C  
ATOM   7647  O   ARG A 473       9.326   1.962 -30.441  1.00  0.580          O  
ATOM   7648  CB  ARG A 473       9.600  -0.556 -32.505  1.00  0.750          C  
ATOM   7649  CG  ARG A 473      10.251  -0.897 -33.814  1.00  0.750          C  
ATOM   7650  CD  ARG A 473       9.258  -1.481 -34.758  1.00  0.750          C  
ATOM   7651  NE  ARG A 473       9.826  -1.811 -36.064  1.00  0.750          N  
ATOM   7652  CZ  ARG A 473      10.059  -0.906 -37.053  1.00  0.750          C  
ATOM   7653  NH1 ARG A 473       9.824   0.380 -36.842  1.00  0.750          N  
ATOM   7654  NH2 ARG A 473      10.519  -1.301 -38.229  1.00  0.750          N  
ATOM   7655  H   ARG A 473      11.470  -1.734 -31.105  1.00  0.620          H  
ATOM   7656  HA  ARG A 473      10.986   0.972 -32.000  1.00  0.650          H  
ATOM   7657 1HB  ARG A 473       9.254  -1.494 -32.066  1.00  0.900          H  
ATOM   7658 2HB  ARG A 473       8.723   0.054 -32.714  1.00  0.900          H  
ATOM   7659 1HG  ARG A 473      10.714  -0.012 -34.243  1.00  0.900          H  
ATOM   7660 2HG  ARG A 473      11.007  -1.638 -33.621  1.00  0.900          H  
ATOM   7661 1HD  ARG A 473       8.880  -2.406 -34.319  1.00  0.900          H  
ATOM   7662 2HD  ARG A 473       8.425  -0.793 -34.903  1.00  0.900          H  
ATOM   7663  HE  ARG A 473      10.018  -2.786 -36.259  1.00  0.900          H  
ATOM   7664 1HH1 ARG A 473       9.469   0.691 -35.956  1.00  0.900          H  
ATOM   7665 2HH1 ARG A 473      10.030   1.099 -37.564  1.00  0.900          H  
ATOM   7666 1HH2 ARG A 473      10.691  -2.280 -38.418  1.00  0.900          H  
ATOM   7667 2HH2 ARG A 473      10.643  -0.618 -38.963  1.00  0.900          H  
ATOM   7668  N   GLY A 474       9.144  -0.071 -29.461  1.00  0.550          N  
ATOM   7669  CA  GLY A 474       8.295   0.405 -28.383  1.00  0.560          C  
ATOM   7670  C   GLY A 474       8.981   1.484 -27.552  1.00  0.570          C  
ATOM   7671  O   GLY A 474       8.336   2.454 -27.147  1.00  0.620          O  
ATOM   7672  H   GLY A 474       9.346  -1.074 -29.501  1.00  0.660          H  
ATOM   7673 1HA  GLY A 474       7.367   0.794 -28.800  1.00  0.670          H  
ATOM   7674 2HA  GLY A 474       8.035  -0.440 -27.746  1.00  0.670          H  
ATOM   7675  N   ILE A 475      10.285   1.335 -27.322  1.00  0.540          N  
ATOM   7676  CA  ILE A 475      11.052   2.300 -26.552  1.00  0.550          C  
ATOM   7677  C   ILE A 475      11.097   3.605 -27.259  1.00  0.590          C  
ATOM   7678  O   ILE A 475      10.825   4.633 -26.656  1.00  0.640          O  
ATOM   7679  CB  ILE A 475      12.510   1.876 -26.343  1.00  0.770          C  
ATOM   7680  CG1 ILE A 475      12.562   0.672 -25.474  1.00  0.770          C  
ATOM   7681  CG2 ILE A 475      13.334   3.075 -25.714  1.00  0.770          C  
ATOM   7682  CD1 ILE A 475      13.853   0.015 -25.503  1.00  0.770          C  
ATOM   7683  H   ILE A 475      10.731   0.484 -27.668  1.00  0.650          H  
ATOM   7684  HA  ILE A 475      10.572   2.441 -25.582  1.00  0.660          H  
ATOM   7685  HB  ILE A 475      12.944   1.600 -27.305  1.00  0.920          H  
ATOM   7686 1HG1 ILE A 475      12.341   0.949 -24.441  1.00  0.920          H  
ATOM   7687 2HG1 ILE A 475      11.816  -0.028 -25.801  1.00  0.920          H  
ATOM   7688 1HG2 ILE A 475      14.366   2.802 -25.569  1.00  0.920          H  
ATOM   7689 2HG2 ILE A 475      13.315   3.951 -26.353  1.00  0.920          H  
ATOM   7690 3HG2 ILE A 475      12.902   3.351 -24.745  1.00  0.920          H  
ATOM   7691 1HD1 ILE A 475      13.779  -0.831 -24.898  1.00  0.920          H  
ATOM   7692 2HD1 ILE A 475      14.080  -0.292 -26.500  1.00  0.920          H  
ATOM   7693 3HD1 ILE A 475      14.634   0.657 -25.137  1.00  0.920          H  
ATOM   7694  N   LEU A 476      11.448   3.592 -28.539  1.00  0.590          N  
ATOM   7695  CA  LEU A 476      11.545   4.862 -29.207  1.00  0.630          C  
ATOM   7696  C   LEU A 476      10.184   5.533 -29.270  1.00  0.670          C  
ATOM   7697  O   LEU A 476      10.093   6.727 -29.004  1.00  0.690          O  
ATOM   7698  CB  LEU A 476      12.167   4.703 -30.593  1.00  0.870          C  
ATOM   7699  CG  LEU A 476      12.389   6.012 -31.421  1.00  0.870          C  
ATOM   7700  CD1 LEU A 476      13.294   7.009 -30.709  1.00  0.870          C  
ATOM   7701  CD2 LEU A 476      13.002   5.655 -32.679  1.00  0.870          C  
ATOM   7702  H   LEU A 476      11.675   2.706 -29.006  1.00  0.710          H  
ATOM   7703  HA  LEU A 476      12.202   5.489 -28.614  1.00  0.760          H  
ATOM   7704 1HB  LEU A 476      13.104   4.195 -30.488  1.00  1.040          H  
ATOM   7705 2HB  LEU A 476      11.510   4.052 -31.173  1.00  1.040          H  
ATOM   7706  HG  LEU A 476      11.460   6.476 -31.586  1.00  1.040          H  
ATOM   7707 1HD1 LEU A 476      13.424   7.902 -31.327  1.00  1.040          H  
ATOM   7708 2HD1 LEU A 476      12.832   7.294 -29.795  1.00  1.040          H  
ATOM   7709 3HD1 LEU A 476      14.259   6.580 -30.518  1.00  1.040          H  
ATOM   7710 1HD2 LEU A 476      13.163   6.547 -33.271  1.00  1.040          H  
ATOM   7711 2HD2 LEU A 476      13.938   5.181 -32.458  1.00  1.040          H  
ATOM   7712 3HD2 LEU A 476      12.363   4.974 -33.214  1.00  1.040          H  
ATOM   7713  N   ARG A 477       9.107   4.805 -29.587  1.00  0.690          N  
ATOM   7714  CA  ARG A 477       7.824   5.491 -29.646  1.00  0.740          C  
ATOM   7715  C   ARG A 477       7.465   6.090 -28.276  1.00  0.740          C  
ATOM   7716  O   ARG A 477       7.003   7.232 -28.202  1.00  0.780          O  
ATOM   7717  CB  ARG A 477       6.695   4.570 -30.107  1.00  1.020          C  
ATOM   7718  CG  ARG A 477       5.320   5.295 -30.300  1.00  1.020          C  
ATOM   7719  CD  ARG A 477       4.223   4.415 -30.824  1.00  1.020          C  
ATOM   7720  NE  ARG A 477       2.929   5.161 -30.947  1.00  1.020          N  
ATOM   7721  CZ  ARG A 477       1.707   4.598 -31.194  1.00  1.020          C  
ATOM   7722  NH1 ARG A 477       1.602   3.296 -31.352  1.00  1.020          N  
ATOM   7723  NH2 ARG A 477       0.609   5.354 -31.263  1.00  1.020          N  
ATOM   7724  H   ARG A 477       9.188   3.806 -29.809  1.00  0.830          H  
ATOM   7725  HA  ARG A 477       7.908   6.307 -30.364  1.00  0.890          H  
ATOM   7726 1HB  ARG A 477       6.970   4.096 -31.045  1.00  1.220          H  
ATOM   7727 2HB  ARG A 477       6.564   3.774 -29.370  1.00  1.220          H  
ATOM   7728 1HG  ARG A 477       4.994   5.730 -29.358  1.00  1.220          H  
ATOM   7729 2HG  ARG A 477       5.449   6.076 -31.026  1.00  1.220          H  
ATOM   7730 1HD  ARG A 477       4.501   4.039 -31.811  1.00  1.220          H  
ATOM   7731 2HD  ARG A 477       4.079   3.581 -30.138  1.00  1.220          H  
ATOM   7732  HE  ARG A 477       2.960   6.169 -30.837  1.00  1.220          H  
ATOM   7733 1HH1 ARG A 477       2.417   2.710 -31.302  1.00  1.220          H  
ATOM   7734 2HH1 ARG A 477       0.693   2.879 -31.530  1.00  1.220          H  
ATOM   7735 1HH2 ARG A 477       0.669   6.359 -31.154  1.00  1.220          H  
ATOM   7736 2HH2 ARG A 477      -0.320   4.918 -31.431  1.00  1.220          H  
ATOM   7737  N   ARG A 478       7.671   5.330 -27.187  1.00  0.720          N  
ATOM   7738  CA  ARG A 478       7.345   5.811 -25.845  1.00  0.740          C  
ATOM   7739  C   ARG A 478       8.225   6.987 -25.410  1.00  0.730          C  
ATOM   7740  O   ARG A 478       7.734   7.968 -24.839  1.00  0.760          O  
ATOM   7741  CB  ARG A 478       7.477   4.671 -24.850  1.00  1.030          C  
ATOM   7742  CG  ARG A 478       6.381   3.587 -24.966  1.00  1.030          C  
ATOM   7743  CD  ARG A 478       6.643   2.416 -24.081  1.00  1.030          C  
ATOM   7744  NE  ARG A 478       6.575   2.773 -22.663  1.00  1.030          N  
ATOM   7745  CZ  ARG A 478       6.935   1.967 -21.637  1.00  1.030          C  
ATOM   7746  NH1 ARG A 478       7.384   0.750 -21.863  1.00  1.030          N  
ATOM   7747  NH2 ARG A 478       6.836   2.388 -20.390  1.00  1.030          N  
ATOM   7748  H   ARG A 478       8.046   4.379 -27.284  1.00  0.860          H  
ATOM   7749  HA  ARG A 478       6.308   6.141 -25.845  1.00  0.890          H  
ATOM   7750 1HB  ARG A 478       8.436   4.178 -25.007  1.00  1.230          H  
ATOM   7751 2HB  ARG A 478       7.480   5.065 -23.838  1.00  1.230          H  
ATOM   7752 1HG  ARG A 478       5.421   4.008 -24.684  1.00  1.230          H  
ATOM   7753 2HG  ARG A 478       6.314   3.238 -25.987  1.00  1.230          H  
ATOM   7754 1HD  ARG A 478       5.898   1.645 -24.277  1.00  1.230          H  
ATOM   7755 2HD  ARG A 478       7.639   2.029 -24.296  1.00  1.230          H  
ATOM   7756  HE  ARG A 478       6.219   3.714 -22.441  1.00  1.230          H  
ATOM   7757 1HH1 ARG A 478       7.466   0.402 -22.804  1.00  1.230          H  
ATOM   7758 2HH1 ARG A 478       7.638   0.162 -21.079  1.00  1.230          H  
ATOM   7759 1HH2 ARG A 478       6.498   3.319 -20.185  1.00  1.230          H  
ATOM   7760 2HH2 ARG A 478       7.103   1.768 -19.636  1.00  1.230          H  
ATOM   7761  N   ASP A 479       9.529   6.908 -25.681  1.00  0.710          N  
ATOM   7762  CA  ASP A 479      10.426   7.986 -25.313  1.00  0.720          C  
ATOM   7763  C   ASP A 479      10.091   9.228 -26.138  1.00  0.760          C  
ATOM   7764  O   ASP A 479      10.196  10.352 -25.633  1.00  0.780          O  
ATOM   7765  CB  ASP A 479      11.891   7.587 -25.477  1.00  1.000          C  
ATOM   7766  CG  ASP A 479      12.473   6.598 -24.416  1.00  1.000          C  
ATOM   7767  OD1 ASP A 479      11.847   6.381 -23.402  1.00  1.000          O  
ATOM   7768  OD2 ASP A 479      13.579   6.097 -24.620  1.00  1.000          O  
ATOM   7769  H   ASP A 479       9.911   6.076 -26.125  1.00  0.850          H  
ATOM   7770  HA  ASP A 479      10.265   8.226 -24.263  1.00  0.860          H  
ATOM   7771 1HB  ASP A 479      12.006   7.133 -26.459  1.00  1.200          H  
ATOM   7772 2HB  ASP A 479      12.485   8.466 -25.437  1.00  1.200          H  
ATOM   7773  N   ILE A 480       9.673   9.039 -27.406  1.00  0.770          N  
ATOM   7774  CA  ILE A 480       9.274  10.172 -28.220  1.00  0.830          C  
ATOM   7775  C   ILE A 480       8.021  10.823 -27.615  1.00  0.860          C  
ATOM   7776  O   ILE A 480       7.963  12.046 -27.483  1.00  0.910          O  
ATOM   7777  CB  ILE A 480       9.085   9.866 -29.715  1.00  1.140          C  
ATOM   7778  CG1 ILE A 480      10.435   9.547 -30.374  1.00  1.140          C  
ATOM   7779  CG2 ILE A 480       8.490  11.103 -30.376  1.00  1.140          C  
ATOM   7780  CD1 ILE A 480      10.310   8.947 -31.751  1.00  1.140          C  
ATOM   7781  H   ILE A 480       9.665   8.100 -27.816  1.00  0.920          H  
ATOM   7782  HA  ILE A 480      10.093  10.865 -28.208  1.00  1.000          H  
ATOM   7783  HB  ILE A 480       8.437   9.001 -29.835  1.00  1.370          H  
ATOM   7784 1HG1 ILE A 480      11.016  10.470 -30.451  1.00  1.370          H  
ATOM   7785 2HG1 ILE A 480      10.980   8.859 -29.750  1.00  1.370          H  
ATOM   7786 1HG2 ILE A 480       8.331  10.946 -31.430  1.00  1.370          H  
ATOM   7787 2HG2 ILE A 480       7.552  11.324 -29.925  1.00  1.370          H  
ATOM   7788 3HG2 ILE A 480       9.154  11.928 -30.232  1.00  1.370          H  
ATOM   7789 1HD1 ILE A 480      11.296   8.753 -32.157  1.00  1.370          H  
ATOM   7790 2HD1 ILE A 480       9.757   8.027 -31.661  1.00  1.370          H  
ATOM   7791 3HD1 ILE A 480       9.795   9.589 -32.413  1.00  1.370          H  
ATOM   7792  N   LYS A 481       7.018  10.025 -27.206  1.00  0.840          N  
ATOM   7793  CA  LYS A 481       5.822  10.619 -26.591  1.00  0.870          C  
ATOM   7794  C   LYS A 481       6.240  11.530 -25.426  1.00  0.870          C  
ATOM   7795  O   LYS A 481       5.659  12.605 -25.213  1.00  0.920          O  
ATOM   7796  CB  LYS A 481       4.861   9.543 -26.046  1.00  1.210          C  
ATOM   7797  CG  LYS A 481       4.085   8.702 -27.081  1.00  1.210          C  
ATOM   7798  CD  LYS A 481       3.193   7.643 -26.369  1.00  1.210          C  
ATOM   7799  CE  LYS A 481       2.370   6.800 -27.355  1.00  1.210          C  
ATOM   7800  NZ  LYS A 481       1.527   5.778 -26.647  1.00  1.210          N  
ATOM   7801  H   LYS A 481       7.075   9.012 -27.361  1.00  1.010          H  
ATOM   7802  HA  LYS A 481       5.305  11.226 -27.334  1.00  1.040          H  
ATOM   7803 1HB  LYS A 481       5.422   8.850 -25.425  1.00  1.450          H  
ATOM   7804 2HB  LYS A 481       4.122  10.028 -25.401  1.00  1.450          H  
ATOM   7805 1HG  LYS A 481       3.466   9.356 -27.696  1.00  1.450          H  
ATOM   7806 2HG  LYS A 481       4.785   8.190 -27.715  1.00  1.450          H  
ATOM   7807 1HD  LYS A 481       3.827   6.976 -25.777  1.00  1.450          H  
ATOM   7808 2HD  LYS A 481       2.509   8.155 -25.688  1.00  1.450          H  
ATOM   7809 1HE  LYS A 481       1.728   7.461 -27.900  1.00  1.450          H  
ATOM   7810 2HE  LYS A 481       3.028   6.295 -28.056  1.00  1.450          H  
ATOM   7811 1HZ  LYS A 481       0.960   5.252 -27.295  1.00  1.450          H  
ATOM   7812 2HZ  LYS A 481       2.124   5.135 -26.146  1.00  1.450          H  
ATOM   7813 3HZ  LYS A 481       0.904   6.246 -26.003  1.00  1.450          H  
ATOM   7814  N   VAL A 482       7.255  11.110 -24.659  1.00  0.820          N  
ATOM   7815  CA  VAL A 482       7.719  11.938 -23.554  1.00  0.830          C  
ATOM   7816  C   VAL A 482       8.358  13.249 -24.054  1.00  0.860          C  
ATOM   7817  O   VAL A 482       7.999  14.324 -23.583  1.00  0.900          O  
ATOM   7818  CB  VAL A 482       8.731  11.179 -22.668  1.00  1.160          C  
ATOM   7819  CG1 VAL A 482       9.324  12.121 -21.605  1.00  1.160          C  
ATOM   7820  CG2 VAL A 482       8.043   9.992 -22.009  1.00  1.160          C  
ATOM   7821  H   VAL A 482       7.644  10.176 -24.838  1.00  0.980          H  
ATOM   7822  HA  VAL A 482       6.856  12.190 -22.940  1.00  1.000          H  
ATOM   7823  HB  VAL A 482       9.551  10.825 -23.288  1.00  1.390          H  
ATOM   7824 1HG1 VAL A 482      10.038  11.572 -21.006  1.00  1.390          H  
ATOM   7825 2HG1 VAL A 482       9.822  12.963 -22.066  1.00  1.390          H  
ATOM   7826 3HG1 VAL A 482       8.524  12.493 -20.964  1.00  1.390          H  
ATOM   7827 1HG2 VAL A 482       8.763   9.450 -21.398  1.00  1.390          H  
ATOM   7828 2HG2 VAL A 482       7.227  10.348 -21.385  1.00  1.390          H  
ATOM   7829 3HG2 VAL A 482       7.648   9.328 -22.773  1.00  1.390          H  
ATOM   7830  N   VAL A 483       9.270  13.195 -25.036  1.00  0.850          N  
ATOM   7831  CA  VAL A 483       9.921  14.449 -25.487  1.00  0.900          C  
ATOM   7832  C   VAL A 483       8.930  15.412 -26.146  1.00  0.950          C  
ATOM   7833  O   VAL A 483       9.122  16.627 -26.106  1.00  1.020          O  
ATOM   7834  CB  VAL A 483      11.108  14.200 -26.447  1.00  1.240          C  
ATOM   7835  CG1 VAL A 483      12.086  13.359 -25.762  1.00  1.240          C  
ATOM   7836  CG2 VAL A 483      10.675  13.585 -27.665  1.00  1.240          C  
ATOM   7837  H   VAL A 483       9.530  12.272 -25.403  1.00  1.020          H  
ATOM   7838  HA  VAL A 483      10.327  14.940 -24.605  1.00  1.080          H  
ATOM   7839  HB  VAL A 483      11.600  15.145 -26.682  1.00  1.490          H  
ATOM   7840 1HG1 VAL A 483      12.928  13.170 -26.388  1.00  1.490          H  
ATOM   7841 2HG1 VAL A 483      12.396  13.883 -24.880  1.00  1.490          H  
ATOM   7842 3HG1 VAL A 483      11.638  12.414 -25.495  1.00  1.490          H  
ATOM   7843 1HG2 VAL A 483      11.527  13.388 -28.297  1.00  1.490          H  
ATOM   7844 2HG2 VAL A 483      10.234  12.710 -27.381  1.00  1.490          H  
ATOM   7845 3HG2 VAL A 483       9.969  14.207 -28.198  1.00  1.490          H  
ATOM   7846  N   LEU A 484       7.861  14.870 -26.730  1.00  0.950          N  
ATOM   7847  CA  LEU A 484       6.817  15.663 -27.362  1.00  1.000          C  
ATOM   7848  C   LEU A 484       5.757  16.144 -26.369  1.00  1.050          C  
ATOM   7849  O   LEU A 484       4.783  16.786 -26.774  1.00  1.110          O  
ATOM   7850  CB  LEU A 484       6.089  14.841 -28.432  1.00  1.380          C  
ATOM   7851  CG  LEU A 484       6.880  14.345 -29.656  1.00  1.380          C  
ATOM   7852  CD1 LEU A 484       5.955  13.462 -30.459  1.00  1.380          C  
ATOM   7853  CD2 LEU A 484       7.369  15.503 -30.501  1.00  1.380          C  
ATOM   7854  H   LEU A 484       7.809  13.846 -26.800  1.00  1.140          H  
ATOM   7855  HA  LEU A 484       7.276  16.539 -27.809  1.00  1.200          H  
ATOM   7856 1HB  LEU A 484       5.677  13.957 -27.937  1.00  1.660          H  
ATOM   7857 2HB  LEU A 484       5.262  15.436 -28.803  1.00  1.660          H  
ATOM   7858  HG  LEU A 484       7.729  13.759 -29.330  1.00  1.660          H  
ATOM   7859 1HD1 LEU A 484       6.471  13.079 -31.334  1.00  1.660          H  
ATOM   7860 2HD1 LEU A 484       5.614  12.634 -29.841  1.00  1.660          H  
ATOM   7861 3HD1 LEU A 484       5.120  14.043 -30.760  1.00  1.660          H  
ATOM   7862 1HD2 LEU A 484       7.902  15.110 -31.366  1.00  1.660          H  
ATOM   7863 2HD2 LEU A 484       6.518  16.097 -30.841  1.00  1.660          H  
ATOM   7864 3HD2 LEU A 484       8.039  16.128 -29.920  1.00  1.660          H  
ATOM   7865  N   ASP A 485       5.911  15.798 -25.086  1.00  1.060          N  
ATOM   7866  CA  ASP A 485       4.974  16.154 -24.032  1.00  1.140          C  
ATOM   7867  C   ASP A 485       3.521  15.765 -24.326  1.00  1.140          C  
ATOM   7868  O   ASP A 485       2.610  16.559 -24.067  1.00  1.220          O  
ATOM   7869  CB  ASP A 485       5.032  17.664 -23.733  1.00  1.560          C  
ATOM   7870  CG  ASP A 485       6.394  18.161 -23.173  1.00  1.560          C  
ATOM   7871  OD1 ASP A 485       7.026  17.480 -22.365  1.00  1.560          O  
ATOM   7872  OD2 ASP A 485       6.800  19.240 -23.544  1.00  1.560          O  
ATOM   7873  H   ASP A 485       6.741  15.281 -24.793  1.00  1.270          H  
ATOM   7874  HA  ASP A 485       5.284  15.621 -23.132  1.00  1.370          H  
ATOM   7875 1HB  ASP A 485       4.808  18.219 -24.645  1.00  1.880          H  
ATOM   7876 2HB  ASP A 485       4.255  17.913 -23.010  1.00  1.880          H  
ATOM   7877  N   ASN A 486       3.270  14.550 -24.833  1.00  1.050          N  
ATOM   7878  CA  ASN A 486       1.876  14.198 -25.104  1.00  1.090          C  
ATOM   7879  C   ASN A 486       1.548  12.720 -24.895  1.00  1.070          C  
ATOM   7880  O   ASN A 486       2.377  11.940 -24.427  1.00  1.200          O  
ATOM   7881  CB  ASN A 486       1.482  14.659 -26.509  1.00  1.510          C  
ATOM   7882  CG  ASN A 486       2.264  14.016 -27.655  1.00  1.510          C  
ATOM   7883  OD1 ASN A 486       2.600  12.821 -27.648  1.00  1.510          O  
ATOM   7884  ND2 ASN A 486       2.538  14.813 -28.664  1.00  1.510          N  
ATOM   7885  H   ASN A 486       4.041  13.899 -25.036  1.00  1.260          H  
ATOM   7886  HA  ASN A 486       1.251  14.748 -24.399  1.00  1.310          H  
ATOM   7887 1HB  ASN A 486       0.424  14.490 -26.672  1.00  1.810          H  
ATOM   7888 2HB  ASN A 486       1.642  15.739 -26.570  1.00  1.810          H  
ATOM   7889 1HD2 ASN A 486       3.038  14.468 -29.455  1.00  1.810          H  
ATOM   7890 2HD2 ASN A 486       2.254  15.774 -28.633  1.00  1.810          H  
ATOM   7891  N   LYS A 487       0.290  12.353 -25.164  1.00  1.170          N  
ATOM   7892  CA  LYS A 487      -0.161  10.975 -25.019  1.00  1.170          C  
ATOM   7893  C   LYS A 487      -0.991  10.518 -26.202  1.00  1.210          C  
ATOM   7894  O   LYS A 487      -2.221  10.614 -26.195  1.00  1.520          O  
ATOM   7895  CB  LYS A 487      -0.977  10.778 -23.731  1.00  1.640          C  
ATOM   7896  CG  LYS A 487      -0.243  11.047 -22.400  1.00  1.640          C  
ATOM   7897  CD  LYS A 487       0.834   9.971 -22.092  1.00  1.640          C  
ATOM   7898  CE  LYS A 487       1.479  10.193 -20.724  1.00  1.640          C  
ATOM   7899  NZ  LYS A 487       2.366  11.402 -20.708  1.00  1.640          N  
ATOM   7900  H   LYS A 487      -0.358  13.041 -25.515  1.00  1.400          H  
ATOM   7901  HA  LYS A 487       0.716  10.326 -24.984  1.00  1.400          H  
ATOM   7902 1HB  LYS A 487      -1.840  11.439 -23.759  1.00  1.970          H  
ATOM   7903 2HB  LYS A 487      -1.359   9.756 -23.705  1.00  1.970          H  
ATOM   7904 1HG  LYS A 487       0.222  12.025 -22.437  1.00  1.970          H  
ATOM   7905 2HG  LYS A 487      -0.974  11.045 -21.593  1.00  1.970          H  
ATOM   7906 1HD  LYS A 487       0.380   8.978 -22.108  1.00  1.970          H  
ATOM   7907 2HD  LYS A 487       1.620  10.003 -22.845  1.00  1.970          H  
ATOM   7908 1HE  LYS A 487       0.696  10.321 -19.981  1.00  1.970          H  
ATOM   7909 2HE  LYS A 487       2.071   9.318 -20.462  1.00  1.970          H  
ATOM   7910 1HZ  LYS A 487       2.769  11.514 -19.790  1.00  1.970          H  
ATOM   7911 2HZ  LYS A 487       3.112  11.286 -21.389  1.00  1.970          H  
ATOM   7912 3HZ  LYS A 487       1.830  12.223 -20.938  1.00  1.970          H  
ATOM   7913  N   CYS A 488      -0.327  10.024 -27.221  1.00  1.090          N  
ATOM   7914  CA  CYS A 488      -0.988   9.515 -28.408  1.00  1.100          C  
ATOM   7915  C   CYS A 488      -1.534   8.112 -28.143  1.00  1.090          C  
ATOM   7916  O   CYS A 488      -0.776   7.205 -27.822  1.00  1.270          O  
ATOM   7917  CB  CYS A 488      -0.060   9.474 -29.598  1.00  1.540          C  
ATOM   7918  SG  CYS A 488      -0.792   8.733 -31.080  1.00  1.540          S  
ATOM   7919  H   CYS A 488       0.691  10.022 -27.171  1.00  1.310          H  
ATOM   7920  HA  CYS A 488      -1.832  10.175 -28.640  1.00  1.320          H  
ATOM   7921 1HB  CYS A 488       0.263  10.486 -29.841  1.00  1.840          H  
ATOM   7922 2HB  CYS A 488       0.823   8.910 -29.344  1.00  1.840          H  
ATOM   7923  N   ARG A 489      -2.843   7.962 -28.279  1.00  1.350          N  
ATOM   7924  CA  ARG A 489      -3.504   6.690 -28.011  1.00  1.480          C  
ATOM   7925  C   ARG A 489      -3.935   5.999 -29.300  1.00  1.710          C  
ATOM   7926  O   ARG A 489      -4.714   5.049 -29.274  1.00  2.260          O  
ATOM   7927  CB  ARG A 489      -4.736   6.923 -27.149  1.00  2.020          C  
ATOM   7928  CG  ARG A 489      -4.461   7.436 -25.740  1.00  2.020          C  
ATOM   7929  CD  ARG A 489      -5.727   7.910 -25.101  1.00  2.020          C  
ATOM   7930  NE  ARG A 489      -5.539   8.345 -23.717  1.00  2.020          N  
ATOM   7931  CZ  ARG A 489      -5.042   9.548 -23.332  1.00  2.020          C  
ATOM   7932  NH1 ARG A 489      -4.673  10.442 -24.228  1.00  2.020          N  
ATOM   7933  NH2 ARG A 489      -4.929   9.828 -22.044  1.00  2.020          N  
ATOM   7934  H   ARG A 489      -3.398   8.764 -28.547  1.00  1.620          H  
ATOM   7935  HA  ARG A 489      -2.812   6.040 -27.477  1.00  1.780          H  
ATOM   7936 1HB  ARG A 489      -5.388   7.642 -27.641  1.00  2.420          H  
ATOM   7937 2HB  ARG A 489      -5.289   5.992 -27.052  1.00  2.420          H  
ATOM   7938 1HG  ARG A 489      -4.048   6.630 -25.132  1.00  2.420          H  
ATOM   7939 2HG  ARG A 489      -3.745   8.259 -25.781  1.00  2.420          H  
ATOM   7940 1HD  ARG A 489      -6.136   8.741 -25.672  1.00  2.420          H  
ATOM   7941 2HD  ARG A 489      -6.446   7.091 -25.100  1.00  2.420          H  
ATOM   7942  HE  ARG A 489      -5.810   7.695 -22.990  1.00  2.420          H  
ATOM   7943 1HH1 ARG A 489      -4.753  10.241 -25.216  1.00  2.420          H  
ATOM   7944 2HH1 ARG A 489      -4.300  11.333 -23.938  1.00  2.420          H  
ATOM   7945 1HH2 ARG A 489      -5.218   9.153 -21.350  1.00  2.420          H  
ATOM   7946 2HH2 ARG A 489      -4.559  10.720 -21.753  1.00  2.420          H  
ATOM   7947  N   ALA A 490      -3.496   6.535 -30.427  1.00  1.960          N  
ATOM   7948  CA  ALA A 490      -3.866   6.006 -31.728  1.00  2.430          C  
ATOM   7949  C   ALA A 490      -3.335   4.599 -31.966  1.00  2.330          C  
ATOM   7950  O   ALA A 490      -2.184   4.272 -31.642  1.00  2.550          O  
ATOM   7951  CB  ALA A 490      -3.375   6.921 -32.822  1.00  3.210          C  
ATOM   7952  H   ALA A 490      -2.856   7.319 -30.368  1.00  2.350          H  
ATOM   7953  HA  ALA A 490      -4.953   5.958 -31.770  1.00  2.920          H  
ATOM   7954 1HB  ALA A 490      -3.686   6.529 -33.792  1.00  3.860          H  
ATOM   7955 2HB  ALA A 490      -3.782   7.921 -32.683  1.00  3.860          H  
ATOM   7956 3HB  ALA A 490      -2.306   6.955 -32.772  1.00  3.860          H  
ATOM   7957  N   GLU A 491      -4.161   3.805 -32.636  1.00  2.750          N  
ATOM   7958  CA  GLU A 491      -3.850   2.438 -33.023  1.00  3.250          C  
ATOM   7959  C   GLU A 491      -4.112   2.293 -34.499  1.00  3.800          C  
ATOM   7960  O   GLU A 491      -4.918   3.043 -35.060  1.00  4.210          O  
ATOM   7961  CB  GLU A 491      -4.726   1.436 -32.275  1.00  4.350          C  
ATOM   7962  CG  GLU A 491      -4.548   1.404 -30.778  1.00  4.350          C  
ATOM   7963  CD  GLU A 491      -3.251   0.817 -30.342  1.00  4.350          C  
ATOM   7964  OE1 GLU A 491      -2.591   0.176 -31.131  1.00  4.350          O  
ATOM   7965  OE2 GLU A 491      -2.907   1.004 -29.198  1.00  4.350          O  
ATOM   7966  H   GLU A 491      -5.077   4.162 -32.869  1.00  3.300          H  
ATOM   7967  HA  GLU A 491      -2.795   2.232 -32.823  1.00  3.900          H  
ATOM   7968 1HB  GLU A 491      -5.770   1.671 -32.465  1.00  5.220          H  
ATOM   7969 2HB  GLU A 491      -4.546   0.433 -32.665  1.00  5.220          H  
ATOM   7970 1HG  GLU A 491      -4.622   2.420 -30.390  1.00  5.220          H  
ATOM   7971 2HG  GLU A 491      -5.366   0.826 -30.347  1.00  5.220          H  
ATOM   7972  N   LEU A 492      -3.449   1.338 -35.137  1.00  4.110          N  
ATOM   7973  CA  LEU A 492      -3.686   1.118 -36.550  1.00  4.790          C  
ATOM   7974  C   LEU A 492      -4.453  -0.166 -36.814  1.00  4.790          C  
ATOM   7975  O   LEU A 492      -3.715  -1.143 -36.941  1.00  4.790          O  
ATOM   7976  CB  LEU A 492      -2.360   1.110 -37.316  1.00  6.430          C  
ATOM   7977  CG  LEU A 492      -1.855   2.479 -37.825  1.00  6.430          C  
ATOM   7978  CD1 LEU A 492      -1.354   3.357 -36.686  1.00  6.430          C  
ATOM   7979  CD2 LEU A 492      -0.776   2.230 -38.855  1.00  6.430          C  
ATOM   7980  H   LEU A 492      -2.797   0.748 -34.635  1.00  4.930          H  
ATOM   7981  HA  LEU A 492      -4.245   1.957 -36.874  1.00  5.750          H  
ATOM   7982 1HB  LEU A 492      -1.590   0.706 -36.661  1.00  7.720          H  
ATOM   7983 2HB  LEU A 492      -2.439   0.450 -38.168  1.00  7.720          H  
ATOM   7984  HG  LEU A 492      -2.671   3.005 -38.297  1.00  7.720          H  
ATOM   7985 1HD1 LEU A 492      -1.023   4.302 -37.102  1.00  7.720          H  
ATOM   7986 2HD1 LEU A 492      -2.148   3.551 -35.983  1.00  7.720          H  
ATOM   7987 3HD1 LEU A 492      -0.528   2.880 -36.174  1.00  7.720          H  
ATOM   7988 1HD2 LEU A 492      -0.421   3.173 -39.258  1.00  7.720          H  
ATOM   7989 2HD2 LEU A 492       0.053   1.698 -38.400  1.00  7.720          H  
ATOM   7990 3HD2 LEU A 492      -1.200   1.630 -39.667  1.00  7.720          H  
ATOM   7991  N   ALA A 493      -5.534  -0.072 -37.636  1.00  5.190          N  
ATOM   7992  CA  ALA A 493      -5.749   0.687 -38.893  1.00  5.220          C  
ATOM   7993  C   ALA A 493      -4.618   0.509 -39.873  1.00  4.540          C  
ATOM   7994  O   ALA A 493      -3.960   1.474 -40.247  1.00  4.420          O  
ATOM   7995  CB  ALA A 493      -6.031   2.175 -38.741  1.00  7.300          C  
ATOM   7996  H   ALA A 493      -6.354   0.056 -37.069  1.00  6.230          H  
ATOM   7997  HA  ALA A 493      -6.641   0.266 -39.343  1.00  6.260          H  
ATOM   7998 1HB  ALA A 493      -6.228   2.524 -39.713  1.00  8.760          H  
ATOM   7999 2HB  ALA A 493      -6.899   2.324 -38.111  1.00  8.760          H  
ATOM   8000 3HB  ALA A 493      -5.241   2.770 -38.374  1.00  8.760          H  
ATOM   8001  N   MET A 494      -4.398  -0.709 -40.327  1.00  4.530          N  
ATOM   8002  CA  MET A 494      -3.286  -0.976 -41.244  1.00  4.280          C  
ATOM   8003  C   MET A 494      -3.224   0.008 -42.425  1.00  3.710          C  
ATOM   8004  O   MET A 494      -2.139   0.372 -42.875  1.00  4.170          O  
ATOM   8005  CB  MET A 494      -3.362  -2.408 -41.771  1.00  6.090          C  
ATOM   8006  CG  MET A 494      -2.234  -2.795 -42.756  1.00  6.090          C  
ATOM   8007  SD  MET A 494      -2.306  -4.528 -43.317  1.00  6.090          S  
ATOM   8008  CE  MET A 494      -3.721  -4.576 -44.411  1.00  6.090          C  
ATOM   8009  H   MET A 494      -5.012  -1.460 -39.988  1.00  5.440          H  
ATOM   8010  HA  MET A 494      -2.359  -0.868 -40.679  1.00  5.140          H  
ATOM   8011 1HB  MET A 494      -3.325  -3.087 -40.936  1.00  7.310          H  
ATOM   8012 2HB  MET A 494      -4.319  -2.550 -42.267  1.00  7.310          H  
ATOM   8013 1HG  MET A 494      -2.283  -2.153 -43.641  1.00  7.310          H  
ATOM   8014 2HG  MET A 494      -1.270  -2.630 -42.277  1.00  7.310          H  
ATOM   8015 1HE  MET A 494      -3.840  -5.590 -44.806  1.00  7.310          H  
ATOM   8016 2HE  MET A 494      -4.622  -4.295 -43.866  1.00  7.310          H  
ATOM   8017 3HE  MET A 494      -3.562  -3.881 -45.242  1.00  7.310          H  
ATOM   8018  N   LYS A 495      -4.385   0.424 -42.939  1.00  3.230          N  
ATOM   8019  CA  LYS A 495      -4.463   1.315 -44.094  1.00  3.200          C  
ATOM   8020  C   LYS A 495      -4.395   2.825 -43.763  1.00  2.720          C  
ATOM   8021  O   LYS A 495      -4.424   3.649 -44.682  1.00  2.980          O  
ATOM   8022  CB  LYS A 495      -5.765   1.020 -44.860  1.00  4.490          C  
ATOM   8023  CG  LYS A 495      -5.815  -0.388 -45.516  1.00  4.490          C  
ATOM   8024  CD  LYS A 495      -7.175  -0.679 -46.234  1.00  4.490          C  
ATOM   8025  CE  LYS A 495      -7.119  -1.984 -47.111  1.00  4.490          C  
ATOM   8026  NZ  LYS A 495      -6.912  -3.233 -46.305  1.00  4.490          N  
ATOM   8027  H   LYS A 495      -5.239   0.081 -42.530  1.00  3.880          H  
ATOM   8028  HA  LYS A 495      -3.618   1.089 -44.745  1.00  3.840          H  
ATOM   8029 1HB  LYS A 495      -6.615   1.121 -44.186  1.00  5.390          H  
ATOM   8030 2HB  LYS A 495      -5.893   1.760 -45.655  1.00  5.390          H  
ATOM   8031 1HG  LYS A 495      -5.008  -0.459 -46.238  1.00  5.390          H  
ATOM   8032 2HG  LYS A 495      -5.647  -1.145 -44.752  1.00  5.390          H  
ATOM   8033 1HD  LYS A 495      -7.965  -0.797 -45.488  1.00  5.390          H  
ATOM   8034 2HD  LYS A 495      -7.431   0.161 -46.876  1.00  5.390          H  
ATOM   8035 1HE  LYS A 495      -8.043  -2.096 -47.668  1.00  5.390          H  
ATOM   8036 2HE  LYS A 495      -6.322  -1.875 -47.814  1.00  5.390          H  
ATOM   8037 1HZ  LYS A 495      -6.876  -4.049 -46.898  1.00  5.390          H  
ATOM   8038 2HZ  LYS A 495      -6.064  -3.194 -45.767  1.00  5.390          H  
ATOM   8039 3HZ  LYS A 495      -7.688  -3.371 -45.654  1.00  5.390          H  
ATOM   8040  N   GLN A 496      -4.347   3.196 -42.472  1.00  2.490          N  
ATOM   8041  CA  GLN A 496      -4.356   4.610 -42.081  1.00  2.210          C  
ATOM   8042  C   GLN A 496      -3.424   4.967 -40.901  1.00  1.920          C  
ATOM   8043  O   GLN A 496      -3.717   4.589 -39.773  1.00  1.930          O  
ATOM   8044  CB  GLN A 496      -5.776   5.003 -41.667  1.00  3.210          C  
ATOM   8045  CG  GLN A 496      -5.968   6.424 -41.140  1.00  3.210          C  
ATOM   8046  CD  GLN A 496      -5.708   7.511 -42.130  1.00  3.210          C  
ATOM   8047  OE1 GLN A 496      -6.308   7.582 -43.205  1.00  3.210          O  
ATOM   8048  NE2 GLN A 496      -4.783   8.393 -41.765  1.00  3.210          N  
ATOM   8049  H   GLN A 496      -4.267   2.481 -41.747  1.00  2.990          H  
ATOM   8050  HA  GLN A 496      -4.096   5.168 -42.962  1.00  2.650          H  
ATOM   8051 1HB  GLN A 496      -6.473   4.809 -42.461  1.00  3.850          H  
ATOM   8052 2HB  GLN A 496      -6.053   4.378 -40.856  1.00  3.850          H  
ATOM   8053 1HG  GLN A 496      -7.004   6.513 -40.830  1.00  3.850          H  
ATOM   8054 2HG  GLN A 496      -5.321   6.588 -40.273  1.00  3.850          H  
ATOM   8055 1HE2 GLN A 496      -4.545   9.160 -42.358  1.00  3.850          H  
ATOM   8056 2HE2 GLN A 496      -4.282   8.266 -40.866  1.00  3.850          H  
ATOM   8057  N   PRO A 497      -2.393   5.815 -41.090  1.00  2.090          N  
ATOM   8058  CA  PRO A 497      -1.455   6.245 -40.060  1.00  2.140          C  
ATOM   8059  C   PRO A 497      -2.122   7.146 -39.025  1.00  1.660          C  
ATOM   8060  O   PRO A 497      -3.139   7.794 -39.311  1.00  1.470          O  
ATOM   8061  CB  PRO A 497      -0.374   6.979 -40.857  1.00  3.210          C  
ATOM   8062  CG  PRO A 497      -1.061   7.441 -42.115  1.00  3.210          C  
ATOM   8063  CD  PRO A 497      -2.083   6.365 -42.433  1.00  3.210          C  
ATOM   8064  HA  PRO A 497      -1.041   5.358 -39.571  1.00  2.570          H  
ATOM   8065 1HB  PRO A 497       0.003   7.830 -40.251  1.00  3.850          H  
ATOM   8066 2HB  PRO A 497       0.477   6.312 -41.037  1.00  3.850          H  
ATOM   8067 1HG  PRO A 497      -1.529   8.422 -41.946  1.00  3.850          H  
ATOM   8068 2HG  PRO A 497      -0.327   7.571 -42.925  1.00  3.850          H  
ATOM   8069 1HD  PRO A 497      -2.927   6.884 -42.886  1.00  3.850          H  
ATOM   8070 2HD  PRO A 497      -1.666   5.589 -43.093  1.00  3.850          H  
ATOM   8071  N   CYS A 498      -1.533   7.220 -37.840  1.00  1.870          N  
ATOM   8072  CA  CYS A 498      -2.036   8.061 -36.770  1.00  1.720          C  
ATOM   8073  C   CYS A 498      -1.929   9.511 -37.215  1.00  1.570          C  
ATOM   8074  O   CYS A 498      -0.979   9.858 -37.913  1.00  1.830          O  
ATOM   8075  CB  CYS A 498      -1.176   8.024 -35.511  1.00  2.470          C  
ATOM   8076  SG  CYS A 498      -0.589   6.425 -34.965  1.00  2.470          S  
ATOM   8077  H   CYS A 498      -0.690   6.672 -37.686  1.00  2.240          H  
ATOM   8078  HA  CYS A 498      -3.079   7.814 -36.547  1.00  2.060          H  
ATOM   8079 1HB  CYS A 498      -0.363   8.684 -35.641  1.00  2.960          H  
ATOM   8080 2HB  CYS A 498      -1.767   8.442 -34.702  1.00  2.960          H  
ATOM   8081  N   SER A 499      -2.828  10.378 -36.786  1.00  1.370          N  
ATOM   8082  CA  SER A 499      -2.633  11.804 -37.057  1.00  1.450          C  
ATOM   8083  C   SER A 499      -1.602  12.413 -36.082  1.00  1.240          C  
ATOM   8084  O   SER A 499      -1.117  13.539 -36.266  1.00  1.300          O  
ATOM   8085  CB  SER A 499      -3.947  12.536 -36.944  1.00  2.000          C  
ATOM   8086  OG  SER A 499      -4.415  12.509 -35.625  1.00  2.000          O  
ATOM   8087  H   SER A 499      -3.628  10.082 -36.253  1.00  1.640          H  
ATOM   8088  HA  SER A 499      -2.251  11.915 -38.076  1.00  1.740          H  
ATOM   8089 1HB  SER A 499      -3.817  13.571 -37.264  1.00  2.400          H  
ATOM   8090 2HB  SER A 499      -4.679  12.079 -37.607  1.00  2.400          H  
ATOM   8091  HG  SER A 499      -5.225  13.029 -35.615  1.00  2.400          H  
ATOM   8092  N   CYS A 500      -1.268  11.628 -35.046  1.00  1.060          N  
ATOM   8093  CA  CYS A 500      -0.377  11.971 -33.949  1.00  0.950          C  
ATOM   8094  C   CYS A 500       1.083  12.239 -34.341  1.00  0.910          C  
ATOM   8095  O   CYS A 500       1.709  11.350 -34.922  1.00  0.910          O  
ATOM   8096  CB  CYS A 500      -0.221  10.803 -32.995  1.00  1.370          C  
ATOM   8097  SG  CYS A 500      -1.619  10.268 -32.114  1.00  1.370          S  
ATOM   8098  H   CYS A 500      -1.718  10.738 -35.034  1.00  1.270          H  
ATOM   8099  HA  CYS A 500      -0.825  12.808 -33.428  1.00  1.140          H  
ATOM   8100 1HB  CYS A 500       0.166   9.942 -33.542  1.00  1.650          H  
ATOM   8101 2HB  CYS A 500       0.526  11.069 -32.264  1.00  1.650          H  
ATOM   8102  N   PRO A 501       1.712  13.339 -33.874  1.00  0.910          N  
ATOM   8103  CA  PRO A 501       3.113  13.688 -34.070  1.00  0.910          C  
ATOM   8104  C   PRO A 501       4.096  12.536 -33.781  1.00  0.900          C  
ATOM   8105  O   PRO A 501       5.139  12.421 -34.433  1.00  0.910          O  
ATOM   8106  CB  PRO A 501       3.283  14.858 -33.105  1.00  1.360          C  
ATOM   8107  CG  PRO A 501       1.931  15.510 -33.057  1.00  1.360          C  
ATOM   8108  CD  PRO A 501       0.941  14.366 -33.124  1.00  1.360          C  
ATOM   8109  HA  PRO A 501       3.240  14.046 -35.102  1.00  1.090          H  
ATOM   8110 1HB  PRO A 501       3.564  14.485 -32.137  1.00  1.640          H  
ATOM   8111 2HB  PRO A 501       4.087  15.527 -33.441  1.00  1.640          H  
ATOM   8112 1HG  PRO A 501       1.823  16.110 -32.138  1.00  1.640          H  
ATOM   8113 2HG  PRO A 501       1.824  16.204 -33.904  1.00  1.640          H  
ATOM   8114 1HD  PRO A 501       0.660  14.021 -32.114  1.00  1.640          H  
ATOM   8115 2HD  PRO A 501       0.080  14.721 -33.723  1.00  1.640          H  
ATOM   8116  N   VAL A 502       3.771  11.664 -32.817  1.00  0.920          N  
ATOM   8117  CA  VAL A 502       4.686  10.574 -32.534  1.00  0.960          C  
ATOM   8118  C   VAL A 502       4.713   9.563 -33.667  1.00  0.930          C  
ATOM   8119  O   VAL A 502       5.760   8.963 -33.927  1.00  0.960          O  
ATOM   8120  CB  VAL A 502       4.345   9.854 -31.201  1.00  1.330          C  
ATOM   8121  CG1 VAL A 502       3.068   8.995 -31.291  1.00  1.330          C  
ATOM   8122  CG2 VAL A 502       5.518   8.975 -30.822  1.00  1.330          C  
ATOM   8123  H   VAL A 502       2.941  11.772 -32.252  1.00  1.100          H  
ATOM   8124  HA  VAL A 502       5.688  10.987 -32.434  1.00  1.150          H  
ATOM   8125  HB  VAL A 502       4.179  10.606 -30.431  1.00  1.590          H  
ATOM   8126 1HG1 VAL A 502       2.893   8.539 -30.324  1.00  1.590          H  
ATOM   8127 2HG1 VAL A 502       2.232   9.618 -31.556  1.00  1.590          H  
ATOM   8128 3HG1 VAL A 502       3.177   8.208 -32.025  1.00  1.590          H  
ATOM   8129 1HG2 VAL A 502       5.343   8.483 -29.883  1.00  1.590          H  
ATOM   8130 2HG2 VAL A 502       5.695   8.233 -31.583  1.00  1.590          H  
ATOM   8131 3HG2 VAL A 502       6.367   9.572 -30.740  1.00  1.590          H  
ATOM   8132  N   CYS A 503       3.579   9.346 -34.334  1.00  0.940          N  
ATOM   8133  CA  CYS A 503       3.534   8.362 -35.387  1.00  0.980          C  
ATOM   8134  C   CYS A 503       3.979   9.030 -36.663  1.00  0.960          C  
ATOM   8135  O   CYS A 503       4.536   8.394 -37.552  1.00  0.990          O  
ATOM   8136  CB  CYS A 503       2.142   7.861 -35.628  1.00  1.360          C  
ATOM   8137  SG  CYS A 503       1.286   6.993 -34.198  1.00  1.360          S  
ATOM   8138  H   CYS A 503       2.748   9.897 -34.139  1.00  1.130          H  
ATOM   8139  HA  CYS A 503       4.190   7.531 -35.150  1.00  1.180          H  
ATOM   8140 1HB  CYS A 503       1.609   8.737 -35.913  1.00  1.630          H  
ATOM   8141 2HB  CYS A 503       2.141   7.187 -36.486  1.00  1.630          H  
ATOM   8142  N   ASN A 504       3.802  10.353 -36.736  1.00  0.950          N  
ATOM   8143  CA  ASN A 504       4.204  11.075 -37.932  1.00  0.980          C  
ATOM   8144  C   ASN A 504       5.717  10.921 -38.085  1.00  0.940          C  
ATOM   8145  O   ASN A 504       6.251  10.872 -39.192  1.00  1.000          O  
ATOM   8146  CB  ASN A 504       3.751  12.515 -37.845  1.00  1.360          C  
ATOM   8147  CG  ASN A 504       2.240  12.588 -37.946  1.00  1.360          C  
ATOM   8148  OD1 ASN A 504       1.619  11.655 -38.458  1.00  1.360          O  
ATOM   8149  ND2 ASN A 504       1.652  13.642 -37.444  1.00  1.360          N  
ATOM   8150  H   ASN A 504       3.288  10.831 -35.990  1.00  1.140          H  
ATOM   8151  HA  ASN A 504       3.734  10.611 -38.792  1.00  1.180          H  
ATOM   8152 1HB  ASN A 504       4.074  12.931 -36.903  1.00  1.630          H  
ATOM   8153 2HB  ASN A 504       4.204  13.100 -38.642  1.00  1.630          H  
ATOM   8154 1HD2 ASN A 504       0.632  13.700 -37.409  1.00  1.630          H  
ATOM   8155 2HD2 ASN A 504       2.190  14.379 -37.046  1.00  1.630          H  
ATOM   8156  N   LEU A 505       6.403  10.804 -36.946  1.00  0.890          N  
ATOM   8157  CA  LEU A 505       7.827  10.533 -36.917  1.00  0.870          C  
ATOM   8158  C   LEU A 505       8.103   9.006 -37.000  1.00  0.860          C  
ATOM   8159  O   LEU A 505       8.819   8.567 -37.902  1.00  0.870          O  
ATOM   8160  CB  LEU A 505       8.432  11.201 -35.662  1.00  1.230          C  
ATOM   8161  CG  LEU A 505       9.944  11.004 -35.352  1.00  1.230          C  
ATOM   8162  CD1 LEU A 505      10.807  11.468 -36.525  1.00  1.230          C  
ATOM   8163  CD2 LEU A 505      10.293  11.869 -34.127  1.00  1.230          C  
ATOM   8164  H   LEU A 505       5.901  10.975 -36.071  1.00  1.070          H  
ATOM   8165  HA  LEU A 505       8.268  11.003 -37.791  1.00  1.040          H  
ATOM   8166 1HB  LEU A 505       8.248  12.273 -35.734  1.00  1.470          H  
ATOM   8167 2HB  LEU A 505       7.875  10.832 -34.794  1.00  1.470          H  
ATOM   8168  HG  LEU A 505      10.138   9.959 -35.137  1.00  1.470          H  
ATOM   8169 1HD1 LEU A 505      11.857  11.351 -36.286  1.00  1.470          H  
ATOM   8170 2HD1 LEU A 505      10.582  10.881 -37.411  1.00  1.470          H  
ATOM   8171 3HD1 LEU A 505      10.597  12.503 -36.715  1.00  1.470          H  
ATOM   8172 1HD2 LEU A 505      11.337  11.745 -33.873  1.00  1.470          H  
ATOM   8173 2HD2 LEU A 505      10.098  12.913 -34.355  1.00  1.470          H  
ATOM   8174 3HD2 LEU A 505       9.687  11.586 -33.285  1.00  1.470          H  
ATOM   8175  N   MET A 506       7.492   8.180 -36.122  1.00  0.840          N  
ATOM   8176  CA  MET A 506       7.770   6.730 -36.118  1.00  0.820          C  
ATOM   8177  C   MET A 506       7.408   5.959 -37.385  1.00  0.820          C  
ATOM   8178  O   MET A 506       8.074   4.977 -37.711  1.00  0.810          O  
ATOM   8179  CB  MET A 506       7.098   6.043 -34.928  1.00  1.160          C  
ATOM   8180  CG  MET A 506       7.727   6.317 -33.583  1.00  1.160          C  
ATOM   8181  SD  MET A 506       9.447   5.782 -33.483  1.00  1.160          S  
ATOM   8182  CE  MET A 506       9.409   3.988 -33.504  1.00  1.160          C  
ATOM   8183  H   MET A 506       6.878   8.558 -35.399  1.00  1.010          H  
ATOM   8184  HA  MET A 506       8.838   6.611 -35.995  1.00  0.980          H  
ATOM   8185 1HB  MET A 506       6.076   6.374 -34.862  1.00  1.390          H  
ATOM   8186 2HB  MET A 506       7.076   4.971 -35.089  1.00  1.390          H  
ATOM   8187 1HG  MET A 506       7.689   7.389 -33.378  1.00  1.390          H  
ATOM   8188 2HG  MET A 506       7.163   5.811 -32.821  1.00  1.390          H  
ATOM   8189 1HE  MET A 506      10.423   3.592 -33.448  1.00  1.390          H  
ATOM   8190 2HE  MET A 506       8.838   3.624 -32.647  1.00  1.390          H  
ATOM   8191 3HE  MET A 506       8.947   3.645 -34.426  1.00  1.390          H  
ATOM   8192  N   LYS A 507       6.406   6.395 -38.149  1.00  0.840          N  
ATOM   8193  CA  LYS A 507       6.004   5.684 -39.366  1.00  0.860          C  
ATOM   8194  C   LYS A 507       7.130   5.639 -40.405  1.00  0.840          C  
ATOM   8195  O   LYS A 507       7.068   4.856 -41.355  1.00  0.830          O  
ATOM   8196  CB  LYS A 507       4.729   6.290 -39.985  1.00  1.200          C  
ATOM   8197  CG  LYS A 507       4.886   7.676 -40.623  1.00  1.200          C  
ATOM   8198  CD  LYS A 507       3.540   8.243 -41.124  1.00  1.200          C  
ATOM   8199  CE  LYS A 507       3.735   9.630 -41.767  1.00  1.200          C  
ATOM   8200  NZ  LYS A 507       2.450  10.228 -42.243  1.00  1.200          N  
ATOM   8201  H   LYS A 507       5.859   7.204 -37.863  1.00  1.010          H  
ATOM   8202  HA  LYS A 507       5.777   4.653 -39.091  1.00  1.030          H  
ATOM   8203 1HB  LYS A 507       4.346   5.616 -40.749  1.00  1.440          H  
ATOM   8204 2HB  LYS A 507       3.967   6.376 -39.212  1.00  1.440          H  
ATOM   8205 1HG  LYS A 507       5.349   8.370 -39.926  1.00  1.440          H  
ATOM   8206 2HG  LYS A 507       5.529   7.573 -41.480  1.00  1.440          H  
ATOM   8207 1HD  LYS A 507       3.103   7.562 -41.853  1.00  1.440          H  
ATOM   8208 2HD  LYS A 507       2.854   8.341 -40.279  1.00  1.440          H  
ATOM   8209 1HE  LYS A 507       4.179  10.294 -41.034  1.00  1.440          H  
ATOM   8210 2HE  LYS A 507       4.413   9.541 -42.608  1.00  1.440          H  
ATOM   8211 1HZ  LYS A 507       2.639  11.136 -42.645  1.00  1.440          H  
ATOM   8212 2HZ  LYS A 507       2.037   9.633 -42.946  1.00  1.440          H  
ATOM   8213 3HZ  LYS A 507       1.812  10.330 -41.457  1.00  1.440          H  
ATOM   8214  N   LYS A 508       8.130   6.520 -40.265  1.00  0.860          N  
ATOM   8215  CA  LYS A 508       9.259   6.574 -41.172  1.00  0.880          C  
ATOM   8216  C   LYS A 508      10.541   6.058 -40.525  1.00  0.820          C  
ATOM   8217  O   LYS A 508      11.639   6.278 -41.058  1.00  0.830          O  
ATOM   8218  CB  LYS A 508       9.479   7.983 -41.696  1.00  1.220          C  
ATOM   8219  CG  LYS A 508       8.327   8.597 -42.504  1.00  1.220          C  
ATOM   8220  CD  LYS A 508       8.045   7.822 -43.804  1.00  1.220          C  
ATOM   8221  CE  LYS A 508       6.989   8.505 -44.644  1.00  1.220          C  
ATOM   8222  NZ  LYS A 508       6.667   7.724 -45.873  1.00  1.220          N  
ATOM   8223  H   LYS A 508       8.133   7.157 -39.460  1.00  1.030          H  
ATOM   8224  HA  LYS A 508       9.055   5.920 -42.014  1.00  1.060          H  
ATOM   8225 1HB  LYS A 508       9.680   8.652 -40.858  1.00  1.470          H  
ATOM   8226 2HB  LYS A 508      10.345   7.983 -42.312  1.00  1.470          H  
ATOM   8227 1HG  LYS A 508       7.445   8.650 -41.892  1.00  1.470          H  
ATOM   8228 2HG  LYS A 508       8.614   9.616 -42.765  1.00  1.470          H  
ATOM   8229 1HD  LYS A 508       8.964   7.737 -44.385  1.00  1.470          H  
ATOM   8230 2HD  LYS A 508       7.685   6.824 -43.569  1.00  1.470          H  
ATOM   8231 1HE  LYS A 508       6.088   8.617 -44.050  1.00  1.470          H  
ATOM   8232 2HE  LYS A 508       7.347   9.492 -44.936  1.00  1.470          H  
ATOM   8233 1HZ  LYS A 508       5.957   8.208 -46.404  1.00  1.470          H  
ATOM   8234 2HZ  LYS A 508       7.497   7.620 -46.439  1.00  1.470          H  
ATOM   8235 3HZ  LYS A 508       6.324   6.809 -45.610  1.00  1.470          H  
ATOM   8236  N   ILE A 509      10.428   5.403 -39.361  1.00  0.780          N  
ATOM   8237  CA  ILE A 509      11.615   4.895 -38.688  1.00  0.730          C  
ATOM   8238  C   ILE A 509      11.705   3.374 -38.660  1.00  0.680          C  
ATOM   8239  O   ILE A 509      10.799   2.676 -38.184  1.00  0.680          O  
ATOM   8240  CB  ILE A 509      11.735   5.431 -37.239  1.00  1.040          C  
ATOM   8241  CG1 ILE A 509      11.837   6.942 -37.286  1.00  1.040          C  
ATOM   8242  CG2 ILE A 509      12.975   4.823 -36.560  1.00  1.040          C  
ATOM   8243  CD1 ILE A 509      11.741   7.658 -35.961  1.00  1.040          C  
ATOM   8244  H   ILE A 509       9.509   5.244 -38.936  1.00  0.940          H  
ATOM   8245  HA  ILE A 509      12.479   5.263 -39.227  1.00  0.880          H  
ATOM   8246  HB  ILE A 509      10.836   5.172 -36.675  1.00  1.250          H  
ATOM   8247 1HG1 ILE A 509      12.783   7.197 -37.751  1.00  1.250          H  
ATOM   8248 2HG1 ILE A 509      11.031   7.314 -37.911  1.00  1.250          H  
ATOM   8249 1HG2 ILE A 509      13.077   5.187 -35.557  1.00  1.250          H  
ATOM   8250 2HG2 ILE A 509      12.887   3.751 -36.520  1.00  1.250          H  
ATOM   8251 3HG2 ILE A 509      13.861   5.091 -37.135  1.00  1.250          H  
ATOM   8252 1HD1 ILE A 509      11.808   8.707 -36.144  1.00  1.250          H  
ATOM   8253 2HD1 ILE A 509      10.810   7.455 -35.489  1.00  1.250          H  
ATOM   8254 3HD1 ILE A 509      12.539   7.366 -35.309  1.00  1.250          H  
ATOM   8255  N   THR A 510      12.837   2.878 -39.150  1.00  0.660          N  
ATOM   8256  CA  THR A 510      13.139   1.455 -39.153  1.00  0.620          C  
ATOM   8257  C   THR A 510      14.252   1.179 -38.173  1.00  0.600          C  
ATOM   8258  O   THR A 510      15.298   1.815 -38.202  1.00  0.630          O  
ATOM   8259  CB  THR A 510      13.542   0.924 -40.554  1.00  0.880          C  
ATOM   8260  OG1 THR A 510      12.446   1.099 -41.462  1.00  0.880          O  
ATOM   8261  CG2 THR A 510      13.927  -0.583 -40.487  1.00  0.880          C  
ATOM   8262  H   THR A 510      13.517   3.552 -39.519  1.00  0.790          H  
ATOM   8263  HA  THR A 510      12.261   0.909 -38.823  1.00  0.740          H  
ATOM   8264  HB  THR A 510      14.394   1.490 -40.923  1.00  1.060          H  
ATOM   8265  HG1 THR A 510      12.316   2.042 -41.612  1.00  1.060          H  
ATOM   8266 1HG2 THR A 510      14.197  -0.922 -41.477  1.00  1.060          H  
ATOM   8267 2HG2 THR A 510      14.776  -0.735 -39.819  1.00  1.060          H  
ATOM   8268 3HG2 THR A 510      13.083  -1.163 -40.128  1.00  1.060          H  
ATOM   8269  N   ILE A 511      14.029   0.230 -37.290  1.00  0.580          N  
ATOM   8270  CA  ILE A 511      15.032  -0.152 -36.314  1.00  0.580          C  
ATOM   8271  C   ILE A 511      15.301  -1.608 -36.559  1.00  0.560          C  
ATOM   8272  O   ILE A 511      14.378  -2.343 -36.892  1.00  0.560          O  
ATOM   8273  CB  ILE A 511      14.594   0.108 -34.855  1.00  0.810          C  
ATOM   8274  CG1 ILE A 511      14.303   1.578 -34.663  1.00  0.810          C  
ATOM   8275  CG2 ILE A 511      15.734  -0.323 -33.904  1.00  0.810          C  
ATOM   8276  CD1 ILE A 511      13.594   1.910 -33.363  1.00  0.810          C  
ATOM   8277  H   ILE A 511      13.138  -0.250 -37.310  1.00  0.700          H  
ATOM   8278  HA  ILE A 511      15.954   0.391 -36.496  1.00  0.700          H  
ATOM   8279  HB  ILE A 511      13.695  -0.430 -34.626  1.00  0.970          H  
ATOM   8280 1HG1 ILE A 511      15.236   2.111 -34.712  1.00  0.970          H  
ATOM   8281 2HG1 ILE A 511      13.678   1.913 -35.472  1.00  0.970          H  
ATOM   8282 1HG2 ILE A 511      15.461  -0.137 -32.906  1.00  0.970          H  
ATOM   8283 2HG2 ILE A 511      15.947  -1.381 -34.006  1.00  0.970          H  
ATOM   8284 3HG2 ILE A 511      16.636   0.246 -34.137  1.00  0.970          H  
ATOM   8285 1HD1 ILE A 511      13.422   2.962 -33.324  1.00  0.970          H  
ATOM   8286 2HD1 ILE A 511      12.655   1.394 -33.344  1.00  0.970          H  
ATOM   8287 3HD1 ILE A 511      14.177   1.623 -32.497  1.00  0.970          H  
ATOM   8288  N   ARG A 512      16.556  -2.006 -36.523  1.00  0.590          N  
ATOM   8289  CA  ARG A 512      16.863  -3.404 -36.726  1.00  0.600          C  
ATOM   8290  C   ARG A 512      16.920  -4.189 -35.430  1.00  0.600          C  
ATOM   8291  O   ARG A 512      17.307  -3.675 -34.378  1.00  0.610          O  
ATOM   8292  CB  ARG A 512      18.172  -3.580 -37.441  1.00  0.840          C  
ATOM   8293  CG  ARG A 512      18.178  -3.035 -38.812  1.00  0.840          C  
ATOM   8294  CD  ARG A 512      19.409  -3.384 -39.517  1.00  0.840          C  
ATOM   8295  NE  ARG A 512      19.498  -4.789 -39.798  1.00  0.840          N  
ATOM   8296  CZ  ARG A 512      20.538  -5.393 -40.392  1.00  0.840          C  
ATOM   8297  NH1 ARG A 512      21.606  -4.700 -40.780  1.00  0.840          N  
ATOM   8298  NH2 ARG A 512      20.474  -6.696 -40.571  1.00  0.840          N  
ATOM   8299  H   ARG A 512      17.285  -1.326 -36.291  1.00  0.710          H  
ATOM   8300  HA  ARG A 512      16.079  -3.837 -37.345  1.00  0.720          H  
ATOM   8301 1HB  ARG A 512      18.959  -3.093 -36.878  1.00  1.000          H  
ATOM   8302 2HB  ARG A 512      18.414  -4.642 -37.487  1.00  1.000          H  
ATOM   8303 1HG  ARG A 512      17.324  -3.431 -39.348  1.00  1.000          H  
ATOM   8304 2HG  ARG A 512      18.108  -1.946 -38.766  1.00  1.000          H  
ATOM   8305 1HD  ARG A 512      19.464  -2.835 -40.456  1.00  1.000          H  
ATOM   8306 2HD  ARG A 512      20.243  -3.133 -38.879  1.00  1.000          H  
ATOM   8307  HE  ARG A 512      18.713  -5.373 -39.524  1.00  1.000          H  
ATOM   8308 1HH1 ARG A 512      21.672  -3.677 -40.607  1.00  1.000          H  
ATOM   8309 2HH1 ARG A 512      22.381  -5.172 -41.226  1.00  1.000          H  
ATOM   8310 1HH2 ARG A 512      19.660  -7.195 -40.223  1.00  1.000          H  
ATOM   8311 2HH2 ARG A 512      21.232  -7.200 -41.012  1.00  1.000          H  
ATOM   8312  N   ASP A 513      16.551  -5.453 -35.531  1.00  0.610          N  
ATOM   8313  CA  ASP A 513      16.674  -6.420 -34.443  1.00  0.610          C  
ATOM   8314  C   ASP A 513      18.167  -6.654 -34.147  1.00  0.620          C  
ATOM   8315  O   ASP A 513      18.974  -6.609 -35.080  1.00  0.620          O  
ATOM   8316  CB  ASP A 513      15.955  -7.703 -34.849  1.00  0.850          C  
ATOM   8317  CG  ASP A 513      15.852  -8.702 -33.772  1.00  0.850          C  
ATOM   8318  OD1 ASP A 513      15.042  -8.564 -32.831  1.00  0.850          O  
ATOM   8319  OD2 ASP A 513      16.542  -9.668 -33.900  1.00  0.850          O  
ATOM   8320  H   ASP A 513      16.200  -5.765 -36.451  1.00  0.730          H  
ATOM   8321  HA  ASP A 513      16.212  -6.010 -33.545  1.00  0.730          H  
ATOM   8322 1HB  ASP A 513      14.960  -7.472 -35.223  1.00  1.020          H  
ATOM   8323 2HB  ASP A 513      16.500  -8.156 -35.677  1.00  1.020          H  
ATOM   8324  N   SER A 514      18.566  -6.922 -32.888  1.00  0.680          N  
ATOM   8325  CA  SER A 514      20.004  -7.134 -32.650  1.00  0.730          C  
ATOM   8326  C   SER A 514      20.406  -8.197 -31.629  1.00  0.660          C  
ATOM   8327  O   SER A 514      19.719  -8.433 -30.636  1.00  0.690          O  
ATOM   8328  CB  SER A 514      20.643  -5.850 -32.239  1.00  1.000          C  
ATOM   8329  OG  SER A 514      21.974  -6.066 -31.955  1.00  1.000          O  
ATOM   8330  H   SER A 514      17.908  -6.936 -32.101  1.00  0.820          H  
ATOM   8331  HA  SER A 514      20.448  -7.429 -33.600  1.00  0.880          H  
ATOM   8332 1HB  SER A 514      20.556  -5.117 -33.042  1.00  1.200          H  
ATOM   8333 2HB  SER A 514      20.141  -5.445 -31.368  1.00  1.200          H  
ATOM   8334  HG  SER A 514      22.334  -5.171 -31.815  1.00  1.200          H  
ATOM   8335  N   PHE A 515      21.540  -8.851 -31.899  1.00  0.650          N  
ATOM   8336  CA  PHE A 515      22.080  -9.891 -31.022  1.00  0.600          C  
ATOM   8337  C   PHE A 515      23.496  -9.582 -30.570  1.00  0.610          C  
ATOM   8338  O   PHE A 515      24.311  -9.070 -31.341  1.00  0.710          O  
ATOM   8339  CB  PHE A 515      22.107 -11.214 -31.755  1.00  0.860          C  
ATOM   8340  CG  PHE A 515      20.799 -11.719 -32.134  1.00  0.860          C  
ATOM   8341  CD1 PHE A 515      20.219 -11.330 -33.327  1.00  0.860          C  
ATOM   8342  CD2 PHE A 515      20.142 -12.601 -31.338  1.00  0.860          C  
ATOM   8343  CE1 PHE A 515      19.001 -11.818 -33.704  1.00  0.860          C  
ATOM   8344  CE2 PHE A 515      18.926 -13.102 -31.729  1.00  0.860          C  
ATOM   8345  CZ  PHE A 515      18.357 -12.711 -32.908  1.00  0.860          C  
ATOM   8346  H   PHE A 515      22.051  -8.580 -32.730  1.00  0.780          H  
ATOM   8347  HA  PHE A 515      21.446  -9.973 -30.140  1.00  0.720          H  
ATOM   8348 1HB  PHE A 515      22.690 -11.111 -32.656  1.00  1.030          H  
ATOM   8349 2HB  PHE A 515      22.589 -11.953 -31.133  1.00  1.030          H  
ATOM   8350  HD1 PHE A 515      20.733 -10.620 -33.973  1.00  1.030          H  
ATOM   8351  HD2 PHE A 515      20.598 -12.918 -30.390  1.00  1.030          H  
ATOM   8352  HE1 PHE A 515      18.543 -11.493 -34.641  1.00  1.030          H  
ATOM   8353  HE2 PHE A 515      18.410 -13.816 -31.101  1.00  1.030          H  
ATOM   8354  HZ  PHE A 515      17.394 -13.105 -33.211  1.00  1.030          H  
ATOM   8355  N   SER A 516      23.826  -9.969 -29.353  1.00  0.640          N  
ATOM   8356  CA  SER A 516      25.173  -9.721 -28.854  1.00  0.790          C  
ATOM   8357  C   SER A 516      26.134 -10.811 -29.277  1.00  0.810          C  
ATOM   8358  O   SER A 516      25.763 -11.985 -29.334  1.00  0.920          O  
ATOM   8359  CB  SER A 516      25.191  -9.576 -27.369  1.00  1.050          C  
ATOM   8360  OG  SER A 516      26.497  -9.409 -26.931  1.00  1.050          O  
ATOM   8361  H   SER A 516      23.119 -10.436 -28.773  1.00  0.770          H  
ATOM   8362  HA  SER A 516      25.532  -8.781 -29.276  1.00  0.950          H  
ATOM   8363 1HB  SER A 516      24.619  -8.724 -27.085  1.00  1.260          H  
ATOM   8364 2HB  SER A 516      24.749 -10.448 -26.908  1.00  1.260          H  
ATOM   8365  HG  SER A 516      26.743  -8.493 -27.209  1.00  1.260          H  
ATOM   8366  N   SER A 517      27.358 -10.433 -29.621  1.00  1.040          N  
ATOM   8367  CA  SER A 517      28.369 -11.405 -30.018  1.00  1.220          C  
ATOM   8368  C   SER A 517      29.123 -11.968 -28.819  1.00  1.220          C  
ATOM   8369  O   SER A 517      29.898 -11.256 -28.175  1.00  1.450          O  
ATOM   8370  CB  SER A 517      29.336 -10.771 -30.999  1.00  1.640          C  
ATOM   8371  OG  SER A 517      30.394 -11.637 -31.293  1.00  1.640          O  
ATOM   8372  H   SER A 517      27.601  -9.452 -29.567  1.00  1.250          H  
ATOM   8373  HA  SER A 517      27.872 -12.234 -30.521  1.00  1.460          H  
ATOM   8374 1HB  SER A 517      28.801 -10.518 -31.915  1.00  1.960          H  
ATOM   8375 2HB  SER A 517      29.725  -9.844 -30.581  1.00  1.960          H  
ATOM   8376  HG  SER A 517      30.879 -11.223 -32.013  1.00  1.960          H  
ATOM   8377  N   ASN A 518      28.868 -13.247 -28.535  1.00  1.140          N  
ATOM   8378  CA  ASN A 518      29.394 -13.982 -27.393  1.00  1.370          C  
ATOM   8379  C   ASN A 518      29.483 -15.454 -27.846  1.00  1.320          C  
ATOM   8380  O   ASN A 518      29.757 -15.575 -29.042  1.00  1.970          O  
ATOM   8381  CB  ASN A 518      28.403 -13.799 -26.251  1.00  1.830          C  
ATOM   8382  CG  ASN A 518      28.371 -12.391 -25.691  1.00  1.830          C  
ATOM   8383  OD1 ASN A 518      29.344 -11.871 -25.140  1.00  1.830          O  
ATOM   8384  ND2 ASN A 518      27.252 -11.763 -25.809  1.00  1.830          N  
ATOM   8385  H   ASN A 518      28.235 -13.734 -29.153  1.00  1.370          H  
ATOM   8386  HA  ASN A 518      30.380 -13.602 -27.128  1.00  1.640          H  
ATOM   8387 1HB  ASN A 518      27.405 -13.998 -26.644  1.00  2.190          H  
ATOM   8388 2HB  ASN A 518      28.554 -14.488 -25.491  1.00  2.190          H  
ATOM   8389 1HD2 ASN A 518      27.184 -10.825 -25.463  1.00  2.190          H  
ATOM   8390 2HD2 ASN A 518      26.471 -12.199 -26.246  1.00  2.190          H  
ATOM   8391  N   TYR A 519      29.989 -16.396 -26.996  1.00  1.280          N  
ATOM   8392  CA  TYR A 519      31.144 -16.284 -26.059  1.00  1.620          C  
ATOM   8393  C   TYR A 519      30.971 -15.477 -24.765  1.00  1.920          C  
ATOM   8394  O   TYR A 519      31.677 -14.503 -24.510  1.00  2.940          O  
ATOM   8395  CB  TYR A 519      32.409 -15.794 -26.787  1.00  2.130          C  
ATOM   8396  CG  TYR A 519      32.857 -16.700 -27.913  1.00  2.130          C  
ATOM   8397  CD1 TYR A 519      32.740 -16.277 -29.222  1.00  2.130          C  
ATOM   8398  CD2 TYR A 519      33.374 -17.962 -27.636  1.00  2.130          C  
ATOM   8399  CE1 TYR A 519      33.131 -17.100 -30.254  1.00  2.130          C  
ATOM   8400  CE2 TYR A 519      33.765 -18.787 -28.672  1.00  2.130          C  
ATOM   8401  CZ  TYR A 519      33.643 -18.358 -29.977  1.00  2.130          C  
ATOM   8402  OH  TYR A 519      34.025 -19.183 -31.013  1.00  2.130          O  
ATOM   8403  H   TYR A 519      29.234 -16.836 -26.492  1.00  1.540          H  
ATOM   8404  HA  TYR A 519      31.365 -17.300 -25.734  1.00  1.940          H  
ATOM   8405 1HB  TYR A 519      32.266 -14.801 -27.187  1.00  2.560          H  
ATOM   8406 2HB  TYR A 519      33.224 -15.731 -26.075  1.00  2.560          H  
ATOM   8407  HD1 TYR A 519      32.329 -15.290 -29.437  1.00  2.560          H  
ATOM   8408  HD2 TYR A 519      33.469 -18.303 -26.604  1.00  2.560          H  
ATOM   8409  HE1 TYR A 519      33.030 -16.762 -31.284  1.00  2.560          H  
ATOM   8410  HE2 TYR A 519      34.167 -19.779 -28.460  1.00  2.560          H  
ATOM   8411  HH  TYR A 519      33.877 -18.734 -31.851  1.00  2.560          H  
ATOM   8412  N   ALA A 520      30.012 -15.919 -23.948  1.00  1.750          N  
ATOM   8413  CA  ALA A 520      29.688 -15.363 -22.633  1.00  2.030          C  
ATOM   8414  C   ALA A 520      29.064 -16.463 -21.817  1.00  1.600          C  
ATOM   8415  O   ALA A 520      28.619 -17.474 -22.367  1.00  1.740          O  
ATOM   8416  CB  ALA A 520      28.745 -14.180 -22.698  1.00  2.730          C  
ATOM   8417  H   ALA A 520      29.482 -16.729 -24.232  1.00  2.100          H  
ATOM   8418  HA  ALA A 520      30.611 -15.054 -22.139  1.00  2.440          H  
ATOM   8419 1HB  ALA A 520      28.534 -13.831 -21.687  1.00  3.280          H  
ATOM   8420 2HB  ALA A 520      29.215 -13.404 -23.247  1.00  3.280          H  
ATOM   8421 3HB  ALA A 520      27.816 -14.470 -23.170  1.00  3.280          H  
ATOM   8422  N   GLU A 521      29.028 -16.264 -20.518  1.00  1.800          N  
ATOM   8423  CA  GLU A 521      28.424 -17.205 -19.611  1.00  1.850          C  
ATOM   8424  C   GLU A 521      26.901 -17.190 -19.719  1.00  1.150          C  
ATOM   8425  O   GLU A 521      26.317 -16.219 -20.212  1.00  1.200          O  
ATOM   8426  CB  GLU A 521      28.814 -16.868 -18.166  1.00  2.570          C  
ATOM   8427  CG  GLU A 521      28.171 -15.575 -17.587  1.00  2.570          C  
ATOM   8428  CD  GLU A 521      28.904 -14.346 -17.968  1.00  2.570          C  
ATOM   8429  OE1 GLU A 521      29.708 -14.421 -18.864  1.00  2.570          O  
ATOM   8430  OE2 GLU A 521      28.689 -13.339 -17.361  1.00  2.570          O  
ATOM   8431  H   GLU A 521      29.434 -15.413 -20.128  1.00  2.160          H  
ATOM   8432  HA  GLU A 521      28.833 -18.172 -19.859  1.00  2.220          H  
ATOM   8433 1HB  GLU A 521      28.540 -17.679 -17.507  1.00  3.080          H  
ATOM   8434 2HB  GLU A 521      29.886 -16.764 -18.106  1.00  3.080          H  
ATOM   8435 1HG  GLU A 521      27.142 -15.478 -17.915  1.00  3.080          H  
ATOM   8436 2HG  GLU A 521      28.157 -15.653 -16.503  1.00  3.080          H  
ATOM   8437  N   PRO A 522      26.236 -18.282 -19.332  1.00  1.200          N  
ATOM   8438  CA  PRO A 522      24.810 -18.386 -19.165  1.00  1.090          C  
ATOM   8439  C   PRO A 522      24.342 -17.356 -18.130  1.00  0.760          C  
ATOM   8440  O   PRO A 522      25.115 -17.011 -17.234  1.00  1.090          O  
ATOM   8441  CB  PRO A 522      24.639 -19.831 -18.684  1.00  1.640          C  
ATOM   8442  CG  PRO A 522      25.844 -20.557 -19.213  1.00  1.640          C  
ATOM   8443  CD  PRO A 522      26.950 -19.570 -19.168  1.00  1.640          C  
ATOM   8444  HA  PRO A 522      24.361 -18.218 -20.155  1.00  1.310          H  
ATOM   8445 1HB  PRO A 522      24.591 -19.852 -17.584  1.00  1.960          H  
ATOM   8446 2HB  PRO A 522      23.699 -20.249 -19.063  1.00  1.960          H  
ATOM   8447 1HG  PRO A 522      26.077 -21.451 -18.638  1.00  1.960          H  
ATOM   8448 2HG  PRO A 522      25.649 -20.895 -20.225  1.00  1.960          H  
ATOM   8449 1HD  PRO A 522      27.488 -19.621 -18.216  1.00  1.960          H  
ATOM   8450 2HD  PRO A 522      27.580 -19.806 -20.037  1.00  1.960          H  
ATOM   8451  N   PRO A 523      23.108 -16.852 -18.239  1.00  0.940          N  
ATOM   8452  CA  PRO A 523      22.478 -15.896 -17.340  1.00  1.150          C  
ATOM   8453  C   PRO A 523      22.238 -16.554 -15.993  1.00  0.840          C  
ATOM   8454  O   PRO A 523      22.161 -17.783 -15.925  1.00  1.040          O  
ATOM   8455  CB  PRO A 523      21.175 -15.590 -18.062  1.00  1.720          C  
ATOM   8456  CG  PRO A 523      20.918 -16.837 -18.914  1.00  1.720          C  
ATOM   8457  CD  PRO A 523      22.249 -17.303 -19.341  1.00  1.720          C  
ATOM   8458  HA  PRO A 523      23.106 -14.998 -17.233  1.00  1.380          H  
ATOM   8459 1HB  PRO A 523      20.385 -15.397 -17.319  1.00  2.070          H  
ATOM   8460 2HB  PRO A 523      21.285 -14.682 -18.650  1.00  2.070          H  
ATOM   8461 1HG  PRO A 523      20.406 -17.604 -18.313  1.00  2.070          H  
ATOM   8462 2HG  PRO A 523      20.267 -16.637 -19.761  1.00  2.070          H  
ATOM   8463 1HD  PRO A 523      22.211 -18.396 -19.405  1.00  2.070          H  
ATOM   8464 2HD  PRO A 523      22.539 -16.827 -20.293  1.00  2.070          H  
ATOM   8465  N   LYS A 524      22.128 -15.758 -14.929  1.00  1.020          N  
ATOM   8466  CA  LYS A 524      21.879 -16.350 -13.613  1.00  0.940          C  
ATOM   8467  C   LYS A 524      20.410 -16.406 -13.318  1.00  0.840          C  
ATOM   8468  O   LYS A 524      19.660 -15.537 -13.741  1.00  1.310          O  
ATOM   8469  CB  LYS A 524      22.622 -15.593 -12.488  1.00  1.350          C  
ATOM   8470  CG  LYS A 524      22.460 -16.241 -11.052  1.00  1.350          C  
ATOM   8471  CD  LYS A 524      23.419 -15.646 -10.019  1.00  1.350          C  
ATOM   8472  CE  LYS A 524      23.179 -16.192  -8.560  1.00  1.350          C  
ATOM   8473  NZ  LYS A 524      23.488 -17.672  -8.364  1.00  1.350          N  
ATOM   8474  H   LYS A 524      22.154 -14.740 -15.065  1.00  1.220          H  
ATOM   8475  HA  LYS A 524      22.234 -17.377 -13.619  1.00  1.130          H  
ATOM   8476 1HB  LYS A 524      23.680 -15.507 -12.724  1.00  1.620          H  
ATOM   8477 2HB  LYS A 524      22.227 -14.579 -12.427  1.00  1.620          H  
ATOM   8478 1HG  LYS A 524      21.450 -16.053 -10.681  1.00  1.620          H  
ATOM   8479 2HG  LYS A 524      22.616 -17.316 -11.112  1.00  1.620          H  
ATOM   8480 1HD  LYS A 524      24.447 -15.872 -10.306  1.00  1.620          H  
ATOM   8481 2HD  LYS A 524      23.303 -14.559  -9.992  1.00  1.620          H  
ATOM   8482 1HE  LYS A 524      23.819 -15.621  -7.890  1.00  1.620          H  
ATOM   8483 2HE  LYS A 524      22.142 -16.029  -8.285  1.00  1.620          H  
ATOM   8484 1HZ  LYS A 524      23.327 -17.902  -7.347  1.00  1.620          H  
ATOM   8485 2HZ  LYS A 524      22.885 -18.245  -8.937  1.00  1.620          H  
ATOM   8486 3HZ  LYS A 524      24.454 -17.862  -8.590  1.00  1.620          H  
ATOM   8487  N   ILE A 525      19.991 -17.406 -12.559  1.00  0.890          N  
ATOM   8488  CA  ILE A 525      18.606 -17.452 -12.141  1.00  1.210          C  
ATOM   8489  C   ILE A 525      18.553 -17.060 -10.684  1.00  1.010          C  
ATOM   8490  O   ILE A 525      19.204 -17.667  -9.831  1.00  1.130          O  
ATOM   8491  CB  ILE A 525      17.970 -18.820 -12.417  1.00  1.570          C  
ATOM   8492  CG1 ILE A 525      18.033 -19.084 -13.954  1.00  1.570          C  
ATOM   8493  CG2 ILE A 525      16.513 -18.807 -11.934  1.00  1.570          C  
ATOM   8494  CD1 ILE A 525      17.706 -20.482 -14.390  1.00  1.570          C  
ATOM   8495  H   ILE A 525      20.643 -18.115 -12.247  1.00  1.070          H  
ATOM   8496  HA  ILE A 525      18.042 -16.718 -12.700  1.00  1.450          H  
ATOM   8497  HB  ILE A 525      18.528 -19.602 -11.901  1.00  1.880          H  
ATOM   8498 1HG1 ILE A 525      17.332 -18.419 -14.437  1.00  1.880          H  
ATOM   8499 2HG1 ILE A 525      19.028 -18.848 -14.314  1.00  1.880          H  
ATOM   8500 1HG2 ILE A 525      16.056 -19.763 -12.132  1.00  1.880          H  
ATOM   8501 2HG2 ILE A 525      16.464 -18.611 -10.858  1.00  1.880          H  
ATOM   8502 3HG2 ILE A 525      15.971 -18.030 -12.464  1.00  1.880          H  
ATOM   8503 1HD1 ILE A 525      17.778 -20.530 -15.479  1.00  1.880          H  
ATOM   8504 2HD1 ILE A 525      18.416 -21.179 -13.944  1.00  1.880          H  
ATOM   8505 3HD1 ILE A 525      16.698 -20.744 -14.088  1.00  1.880          H  
ATOM   8506  N   ARG A 526      17.828 -15.992 -10.424  1.00  0.860          N  
ATOM   8507  CA  ARG A 526      17.729 -15.411  -9.112  1.00  0.790          C  
ATOM   8508  C   ARG A 526      16.466 -15.886  -8.427  1.00  0.690          C  
ATOM   8509  O   ARG A 526      15.436 -16.107  -9.078  1.00  0.720          O  
ATOM   8510  CB  ARG A 526      17.675 -13.908  -9.253  1.00  1.130          C  
ATOM   8511  CG  ARG A 526      18.916 -13.303  -9.875  1.00  1.130          C  
ATOM   8512  CD  ARG A 526      18.834 -11.830  -9.986  1.00  1.130          C  
ATOM   8513  NE  ARG A 526      17.722 -11.426 -10.860  1.00  1.130          N  
ATOM   8514  CZ  ARG A 526      16.564 -10.831 -10.464  1.00  1.130          C  
ATOM   8515  NH1 ARG A 526      16.362 -10.526  -9.217  1.00  1.130          N  
ATOM   8516  NH2 ARG A 526      15.616 -10.554 -11.347  1.00  1.130          N  
ATOM   8517  H   ARG A 526      17.342 -15.547 -11.201  1.00  1.030          H  
ATOM   8518  HA  ARG A 526      18.597 -15.704  -8.525  1.00  0.950          H  
ATOM   8519 1HB  ARG A 526      16.824 -13.655  -9.879  1.00  1.360          H  
ATOM   8520 2HB  ARG A 526      17.520 -13.447  -8.276  1.00  1.360          H  
ATOM   8521 1HG  ARG A 526      19.787 -13.561  -9.284  1.00  1.360          H  
ATOM   8522 2HG  ARG A 526      19.036 -13.705 -10.886  1.00  1.360          H  
ATOM   8523 1HD  ARG A 526      18.717 -11.385  -9.003  1.00  1.360          H  
ATOM   8524 2HD  ARG A 526      19.759 -11.467 -10.435  1.00  1.360          H  
ATOM   8525  HE  ARG A 526      17.797 -11.670 -11.841  1.00  1.360          H  
ATOM   8526 1HH1 ARG A 526      17.049 -10.718  -8.517  1.00  1.360          H  
ATOM   8527 2HH1 ARG A 526      15.476 -10.092  -8.943  1.00  1.360          H  
ATOM   8528 1HH2 ARG A 526      15.745 -10.774 -12.326  1.00  1.360          H  
ATOM   8529 2HH2 ARG A 526      14.751 -10.106 -11.051  1.00  1.360          H  
ATOM   8530  N   HIS A 527      16.513 -15.974  -7.103  1.00  0.670          N  
ATOM   8531  CA  HIS A 527      15.319 -16.320  -6.352  1.00  0.690          C  
ATOM   8532  C   HIS A 527      14.653 -15.054  -5.833  1.00  0.650          C  
ATOM   8533  O   HIS A 527      15.191 -14.388  -4.935  1.00  0.680          O  
ATOM   8534  CB  HIS A 527      15.657 -17.226  -5.158  1.00  0.960          C  
ATOM   8535  CG  HIS A 527      16.209 -18.583  -5.514  1.00  0.960          C  
ATOM   8536  ND1 HIS A 527      15.449 -19.584  -6.120  1.00  0.960          N  
ATOM   8537  CD2 HIS A 527      17.432 -19.112  -5.318  1.00  0.960          C  
ATOM   8538  CE1 HIS A 527      16.195 -20.650  -6.263  1.00  0.960          C  
ATOM   8539  NE2 HIS A 527      17.394 -20.387  -5.794  1.00  0.960          N  
ATOM   8540  H   HIS A 527      17.378 -15.796  -6.616  1.00  0.800          H  
ATOM   8541  HA  HIS A 527      14.607 -16.842  -6.995  1.00  0.830          H  
ATOM   8542 1HB  HIS A 527      16.399 -16.725  -4.538  1.00  1.150          H  
ATOM   8543 2HB  HIS A 527      14.787 -17.358  -4.543  1.00  1.150          H  
ATOM   8544  HD1 HIS A 527      14.771 -19.427  -6.879  1.00  1.150          H  
ATOM   8545  HD2 HIS A 527      18.352 -18.722  -4.876  1.00  1.150          H  
ATOM   8546  HE1 HIS A 527      15.782 -21.549  -6.726  1.00  1.150          H  
ATOM   8547  N   LYS A 528      13.513 -14.704  -6.430  1.00  0.650          N  
ATOM   8548  CA  LYS A 528      12.762 -13.510  -6.062  1.00  0.660          C  
ATOM   8549  C   LYS A 528      11.683 -13.913  -5.090  1.00  0.660          C  
ATOM   8550  O   LYS A 528      10.802 -14.701  -5.435  1.00  0.680          O  
ATOM   8551  CB  LYS A 528      12.162 -12.823  -7.288  1.00  0.920          C  
ATOM   8552  CG  LYS A 528      11.394 -11.526  -6.975  1.00  0.920          C  
ATOM   8553  CD  LYS A 528      10.956 -10.825  -8.258  1.00  0.920          C  
ATOM   8554  CE  LYS A 528      10.267  -9.504  -7.974  1.00  0.920          C  
ATOM   8555  NZ  LYS A 528      10.003  -8.749  -9.234  1.00  0.920          N  
ATOM   8556  H   LYS A 528      13.133 -15.306  -7.170  1.00  0.780          H  
ATOM   8557  HA  LYS A 528      13.427 -12.803  -5.563  1.00  0.790          H  
ATOM   8558 1HB  LYS A 528      12.964 -12.566  -7.985  1.00  1.100          H  
ATOM   8559 2HB  LYS A 528      11.492 -13.512  -7.798  1.00  1.100          H  
ATOM   8560 1HG  LYS A 528      10.510 -11.761  -6.377  1.00  1.100          H  
ATOM   8561 2HG  LYS A 528      12.037 -10.856  -6.402  1.00  1.100          H  
ATOM   8562 1HD  LYS A 528      11.838 -10.629  -8.874  1.00  1.100          H  
ATOM   8563 2HD  LYS A 528      10.279 -11.473  -8.814  1.00  1.100          H  
ATOM   8564 1HE  LYS A 528       9.322  -9.696  -7.469  1.00  1.100          H  
ATOM   8565 2HE  LYS A 528      10.902  -8.897  -7.323  1.00  1.100          H  
ATOM   8566 1HZ  LYS A 528       9.548  -7.874  -9.024  1.00  1.100          H  
ATOM   8567 2HZ  LYS A 528      10.901  -8.568  -9.680  1.00  1.100          H  
ATOM   8568 3HZ  LYS A 528       9.419  -9.291  -9.852  1.00  1.100          H  
ATOM   8569  N   ILE A 529      11.772 -13.432  -3.854  1.00  0.670          N  
ATOM   8570  CA  ILE A 529      10.835 -13.876  -2.840  1.00  0.710          C  
ATOM   8571  C   ILE A 529      10.051 -12.745  -2.195  1.00  0.740          C  
ATOM   8572  O   ILE A 529      10.627 -11.838  -1.592  1.00  0.780          O  
ATOM   8573  CB  ILE A 529      11.597 -14.671  -1.757  1.00  0.980          C  
ATOM   8574  CG1 ILE A 529      12.297 -15.883  -2.420  1.00  0.980          C  
ATOM   8575  CG2 ILE A 529      10.644 -15.139  -0.708  1.00  0.980          C  
ATOM   8576  CD1 ILE A 529      13.248 -16.663  -1.547  1.00  0.980          C  
ATOM   8577  H   ILE A 529      12.499 -12.767  -3.623  1.00  0.800          H  
ATOM   8578  HA  ILE A 529      10.117 -14.546  -3.303  1.00  0.850          H  
ATOM   8579  HB  ILE A 529      12.360 -14.036  -1.305  1.00  1.170          H  
ATOM   8580 1HG1 ILE A 529      11.527 -16.548  -2.778  1.00  1.170          H  
ATOM   8581 2HG1 ILE A 529      12.878 -15.537  -3.262  1.00  1.170          H  
ATOM   8582 1HG2 ILE A 529      11.168 -15.691   0.054  1.00  1.170          H  
ATOM   8583 2HG2 ILE A 529      10.149 -14.298  -0.241  1.00  1.170          H  
ATOM   8584 3HG2 ILE A 529       9.906 -15.779  -1.176  1.00  1.170          H  
ATOM   8585 1HD1 ILE A 529      13.678 -17.478  -2.131  1.00  1.170          H  
ATOM   8586 2HD1 ILE A 529      14.047 -16.006  -1.205  1.00  1.170          H  
ATOM   8587 3HD1 ILE A 529      12.735 -17.082  -0.691  1.00  1.170          H  
ATOM   8588  N   ARG A 530       8.731 -12.846  -2.296  1.00  0.790          N  
ATOM   8589  CA  ARG A 530       7.808 -11.896  -1.691  1.00  0.870          C  
ATOM   8590  C   ARG A 530       7.530 -12.229  -0.222  1.00  0.830          C  
ATOM   8591  O   ARG A 530       7.273 -13.384   0.129  1.00  0.900          O  
ATOM   8592  CB  ARG A 530       6.479 -11.906  -2.427  1.00  1.190          C  
ATOM   8593  CG  ARG A 530       6.526 -11.453  -3.879  1.00  1.190          C  
ATOM   8594  CD  ARG A 530       5.178 -11.536  -4.522  1.00  1.190          C  
ATOM   8595  NE  ARG A 530       4.712 -12.928  -4.685  1.00  1.190          N  
ATOM   8596  CZ  ARG A 530       3.429 -13.302  -4.927  1.00  1.190          C  
ATOM   8597  NH1 ARG A 530       2.477 -12.389  -5.014  1.00  1.190          N  
ATOM   8598  NH2 ARG A 530       3.116 -14.585  -5.082  1.00  1.190          N  
ATOM   8599  H   ARG A 530       8.375 -13.624  -2.859  1.00  0.950          H  
ATOM   8600  HA  ARG A 530       8.248 -10.900  -1.748  1.00  1.040          H  
ATOM   8601 1HB  ARG A 530       6.067 -12.904  -2.403  1.00  1.420          H  
ATOM   8602 2HB  ARG A 530       5.777 -11.259  -1.904  1.00  1.420          H  
ATOM   8603 1HG  ARG A 530       6.871 -10.422  -3.927  1.00  1.420          H  
ATOM   8604 2HG  ARG A 530       7.216 -12.095  -4.436  1.00  1.420          H  
ATOM   8605 1HD  ARG A 530       4.463 -11.001  -3.899  1.00  1.420          H  
ATOM   8606 2HD  ARG A 530       5.223 -11.074  -5.508  1.00  1.420          H  
ATOM   8607  HE  ARG A 530       5.414 -13.660  -4.646  1.00  1.420          H  
ATOM   8608 1HH1 ARG A 530       2.695 -11.411  -4.901  1.00  1.420          H  
ATOM   8609 2HH1 ARG A 530       1.523 -12.669  -5.193  1.00  1.420          H  
ATOM   8610 1HH2 ARG A 530       3.832 -15.330  -5.019  1.00  1.420          H  
ATOM   8611 2HH2 ARG A 530       2.161 -14.853  -5.259  1.00  1.420          H  
ATOM   8612  N   LEU A 531       7.559 -11.224   0.639  1.00  0.850          N  
ATOM   8613  CA  LEU A 531       7.249 -11.424   2.053  1.00  0.850          C  
ATOM   8614  C   LEU A 531       5.920 -10.788   2.382  1.00  0.910          C  
ATOM   8615  O   LEU A 531       5.509  -9.835   1.721  1.00  1.000          O  
ATOM   8616  CB  LEU A 531       8.349 -10.857   2.961  1.00  1.190          C  
ATOM   8617  CG  LEU A 531       9.584 -11.779   3.246  1.00  1.190          C  
ATOM   8618  CD1 LEU A 531      10.402 -12.040   1.974  1.00  1.190          C  
ATOM   8619  CD2 LEU A 531      10.424 -11.115   4.297  1.00  1.190          C  
ATOM   8620  H   LEU A 531       7.797 -10.300   0.305  1.00  1.020          H  
ATOM   8621  HA  LEU A 531       7.159 -12.483   2.255  1.00  1.020          H  
ATOM   8622 1HB  LEU A 531       8.719  -9.931   2.525  1.00  1.430          H  
ATOM   8623 2HB  LEU A 531       7.895 -10.622   3.929  1.00  1.430          H  
ATOM   8624  HG  LEU A 531       9.243 -12.733   3.626  1.00  1.430          H  
ATOM   8625 1HD1 LEU A 531      11.251 -12.677   2.214  1.00  1.430          H  
ATOM   8626 2HD1 LEU A 531       9.800 -12.539   1.246  1.00  1.430          H  
ATOM   8627 3HD1 LEU A 531      10.764 -11.103   1.558  1.00  1.430          H  
ATOM   8628 1HD2 LEU A 531      11.277 -11.750   4.534  1.00  1.430          H  
ATOM   8629 2HD2 LEU A 531      10.779 -10.152   3.931  1.00  1.430          H  
ATOM   8630 3HD2 LEU A 531       9.827 -10.966   5.196  1.00  1.430          H  
ATOM   8631  N   ASP A 532       5.233 -11.342   3.378  1.00  0.920          N  
ATOM   8632  CA  ASP A 532       3.958 -10.802   3.834  1.00  1.020          C  
ATOM   8633  C   ASP A 532       4.134 -10.118   5.194  1.00  1.020          C  
ATOM   8634  O   ASP A 532       4.261 -10.836   6.200  1.00  1.220          O  
ATOM   8635  CB  ASP A 532       2.883 -11.885   3.951  1.00  1.390          C  
ATOM   8636  CG  ASP A 532       1.475 -11.298   4.338  1.00  1.390          C  
ATOM   8637  OD1 ASP A 532       1.402 -10.138   4.779  1.00  1.390          O  
ATOM   8638  OD2 ASP A 532       0.507 -12.008   4.187  1.00  1.390          O  
ATOM   8639  H   ASP A 532       5.646 -12.148   3.867  1.00  1.100          H  
ATOM   8640  HA  ASP A 532       3.599 -10.101   3.088  1.00  1.220          H  
ATOM   8641 1HB  ASP A 532       2.791 -12.409   3.004  1.00  1.670          H  
ATOM   8642 2HB  ASP A 532       3.185 -12.620   4.710  1.00  1.670          H  
ATOM   8643  N   PRO A 533       4.106  -8.759   5.276  1.00  1.020          N  
ATOM   8644  CA  PRO A 533       4.294  -7.969   6.479  1.00  1.040          C  
ATOM   8645  C   PRO A 533       3.450  -8.487   7.626  1.00  1.180          C  
ATOM   8646  O   PRO A 533       3.873  -8.387   8.766  1.00  1.270          O  
ATOM   8647  CB  PRO A 533       3.851  -6.568   6.048  1.00  1.560          C  
ATOM   8648  CG  PRO A 533       4.170  -6.517   4.579  1.00  1.560          C  
ATOM   8649  CD  PRO A 533       3.863  -7.924   4.067  1.00  1.560          C  
ATOM   8650  HA  PRO A 533       5.359  -7.974   6.753  1.00  1.250          H  
ATOM   8651 1HB  PRO A 533       2.778  -6.427   6.262  1.00  1.870          H  
ATOM   8652 2HB  PRO A 533       4.394  -5.813   6.636  1.00  1.870          H  
ATOM   8653 1HG  PRO A 533       3.548  -5.751   4.084  1.00  1.870          H  
ATOM   8654 2HG  PRO A 533       5.219  -6.218   4.427  1.00  1.870          H  
ATOM   8655 1HD  PRO A 533       2.808  -8.008   3.740  1.00  1.870          H  
ATOM   8656 2HD  PRO A 533       4.580  -8.154   3.268  1.00  1.870          H  
ATOM   8657  N   LYS A 534       2.262  -9.062   7.351  1.00  1.560          N  
ATOM   8658  CA  LYS A 534       1.447  -9.597   8.432  1.00  1.910          C  
ATOM   8659  C   LYS A 534       2.292 -10.340   9.460  1.00  1.590          C  
ATOM   8660  O   LYS A 534       2.093 -10.167  10.664  1.00  1.830          O  
ATOM   8661  CB  LYS A 534       0.369 -10.537   7.906  1.00  2.530          C  
ATOM   8662  CG  LYS A 534      -0.571 -11.095   8.985  1.00  2.530          C  
ATOM   8663  CD  LYS A 534      -1.650 -11.990   8.380  1.00  2.530          C  
ATOM   8664  CE  LYS A 534      -2.562 -12.573   9.456  1.00  2.530          C  
ATOM   8665  NZ  LYS A 534      -3.629 -13.444   8.875  1.00  2.530          N  
ATOM   8666  H   LYS A 534       1.894  -9.166   6.393  1.00  1.870          H  
ATOM   8667  HA  LYS A 534       0.967  -8.774   8.946  1.00  2.290          H  
ATOM   8668 1HB  LYS A 534      -0.234 -10.017   7.158  1.00  3.040          H  
ATOM   8669 2HB  LYS A 534       0.842 -11.381   7.399  1.00  3.040          H  
ATOM   8670 1HG  LYS A 534       0.004 -11.680   9.708  1.00  3.040          H  
ATOM   8671 2HG  LYS A 534      -1.042 -10.265   9.513  1.00  3.040          H  
ATOM   8672 1HD  LYS A 534      -2.250 -11.412   7.674  1.00  3.040          H  
ATOM   8673 2HD  LYS A 534      -1.171 -12.805   7.836  1.00  3.040          H  
ATOM   8674 1HE  LYS A 534      -1.963 -13.164  10.148  1.00  3.040          H  
ATOM   8675 2HE  LYS A 534      -3.033 -11.758  10.005  1.00  3.040          H  
ATOM   8676 1HZ  LYS A 534      -4.209 -13.809   9.619  1.00  3.040          H  
ATOM   8677 2HZ  LYS A 534      -4.200 -12.903   8.240  1.00  3.040          H  
ATOM   8678 3HZ  LYS A 534      -3.206 -14.212   8.374  1.00  3.040          H  
ATOM   8679  N   SER A 535       3.166 -11.240   8.983  1.00  1.220          N  
ATOM   8680  CA  SER A 535       3.977 -12.079   9.858  1.00  1.010          C  
ATOM   8681  C   SER A 535       5.456 -11.747   9.755  1.00  0.960          C  
ATOM   8682  O   SER A 535       6.242 -12.046  10.666  1.00  1.080          O  
ATOM   8683  CB  SER A 535       3.839 -13.517   9.442  1.00  1.500          C  
ATOM   8684  OG  SER A 535       4.357 -13.678   8.141  1.00  1.500          O  
ATOM   8685  H   SER A 535       3.302 -11.307   7.972  1.00  1.460          H  
ATOM   8686  HA  SER A 535       3.648 -11.946  10.888  1.00  1.210          H  
ATOM   8687 1HB  SER A 535       4.380 -14.147  10.127  1.00  1.800          H  
ATOM   8688 2HB  SER A 535       2.796 -13.819   9.469  1.00  1.800          H  
ATOM   8689  HG  SER A 535       4.460 -14.644   7.997  1.00  1.800          H  
ATOM   8690  N   GLY A 536       5.850 -11.112   8.646  1.00  1.010          N  
ATOM   8691  CA  GLY A 536       7.243 -10.809   8.372  1.00  1.060          C  
ATOM   8692  C   GLY A 536       7.945 -12.001   7.722  1.00  1.020          C  
ATOM   8693  O   GLY A 536       9.152 -11.964   7.466  1.00  1.250          O  
ATOM   8694  H   GLY A 536       5.175 -10.888   7.912  1.00  1.210          H  
ATOM   8695 1HA  GLY A 536       7.296  -9.947   7.707  1.00  1.270          H  
ATOM   8696 2HA  GLY A 536       7.749 -10.539   9.298  1.00  1.270          H  
ATOM   8697  N   THR A 537       7.193 -13.069   7.474  1.00  0.930          N  
ATOM   8698  CA  THR A 537       7.729 -14.272   6.882  1.00  1.090          C  
ATOM   8699  C   THR A 537       7.406 -14.297   5.407  1.00  1.020          C  
ATOM   8700  O   THR A 537       6.627 -13.471   4.910  1.00  0.890          O  
ATOM   8701  CB  THR A 537       7.170 -15.549   7.553  1.00  1.460          C  
ATOM   8702  OG1 THR A 537       5.748 -15.668   7.293  1.00  1.460          O  
ATOM   8703  CG2 THR A 537       7.404 -15.471   9.074  1.00  1.460          C  
ATOM   8704  H   THR A 537       6.202 -13.055   7.709  1.00  1.120          H  
ATOM   8705  HA  THR A 537       8.812 -14.268   6.988  1.00  1.310          H  
ATOM   8706  HB  THR A 537       7.678 -16.427   7.158  1.00  1.750          H  
ATOM   8707  HG1 THR A 537       5.601 -15.966   6.374  1.00  1.750          H  
ATOM   8708 1HG2 THR A 537       7.021 -16.369   9.530  1.00  1.750          H  
ATOM   8709 2HG2 THR A 537       8.464 -15.393   9.279  1.00  1.750          H  
ATOM   8710 3HG2 THR A 537       6.896 -14.607   9.489  1.00  1.750          H  
ATOM   8711  N   VAL A 538       8.000 -15.261   4.719  1.00  1.270          N  
ATOM   8712  CA  VAL A 538       7.793 -15.466   3.298  1.00  1.260          C  
ATOM   8713  C   VAL A 538       6.354 -15.856   2.995  1.00  1.560          C  
ATOM   8714  O   VAL A 538       5.781 -16.715   3.668  1.00  1.780          O  
ATOM   8715  CB  VAL A 538       8.797 -16.516   2.804  1.00  1.770          C  
ATOM   8716  CG1 VAL A 538       8.518 -16.878   1.395  1.00  1.770          C  
ATOM   8717  CG2 VAL A 538      10.198 -15.911   2.920  1.00  1.770          C  
ATOM   8718  H   VAL A 538       8.616 -15.887   5.217  1.00  1.520          H  
ATOM   8719  HA  VAL A 538       8.007 -14.539   2.774  1.00  1.510          H  
ATOM   8720  HB  VAL A 538       8.727 -17.420   3.413  1.00  2.120          H  
ATOM   8721 1HG1 VAL A 538       9.251 -17.599   1.047  1.00  2.120          H  
ATOM   8722 2HG1 VAL A 538       7.522 -17.315   1.306  1.00  2.120          H  
ATOM   8723 3HG1 VAL A 538       8.571 -15.983   0.806  1.00  2.120          H  
ATOM   8724 1HG2 VAL A 538      10.939 -16.631   2.574  1.00  2.120          H  
ATOM   8725 2HG2 VAL A 538      10.252 -15.013   2.308  1.00  2.120          H  
ATOM   8726 3HG2 VAL A 538      10.406 -15.650   3.953  1.00  2.120          H  
ATOM   8727  N   ALA A 539       5.763 -15.177   2.011  1.00  1.890          N  
ATOM   8728  CA  ALA A 539       4.382 -15.412   1.608  1.00  2.450          C  
ATOM   8729  C   ALA A 539       4.179 -16.789   0.972  1.00  2.270          C  
ATOM   8730  O   ALA A 539       5.055 -17.329   0.288  1.00  2.200          O  
ATOM   8731  CB  ALA A 539       3.935 -14.326   0.634  1.00  3.210          C  
ATOM   8732  H   ALA A 539       6.312 -14.476   1.500  1.00  2.270          H  
ATOM   8733  HA  ALA A 539       3.762 -15.363   2.502  1.00  2.940          H  
ATOM   8734 1HB  ALA A 539       2.890 -14.491   0.369  1.00  3.850          H  
ATOM   8735 2HB  ALA A 539       4.046 -13.354   1.107  1.00  3.850          H  
ATOM   8736 3HB  ALA A 539       4.536 -14.350  -0.268  1.00  3.850          H  
ATOM   8737  N   LYS A 540       3.009 -17.372   1.162  1.00  2.270          N  
ATOM   8738  CA  LYS A 540       2.735 -18.585   0.422  1.00  2.190          C  
ATOM   8739  C   LYS A 540       2.737 -18.189  -1.053  1.00  2.180          C  
ATOM   8740  O   LYS A 540       2.092 -17.208  -1.420  1.00  2.260          O  
ATOM   8741  CB  LYS A 540       1.399 -19.199   0.839  1.00  3.100          C  
ATOM   8742  CG  LYS A 540       1.080 -20.529   0.169  1.00  3.100          C  
ATOM   8743  CD  LYS A 540      -0.215 -21.132   0.699  1.00  3.100          C  
ATOM   8744  CE  LYS A 540      -0.520 -22.459   0.015  1.00  3.100          C  
ATOM   8745  NZ  LYS A 540      -1.778 -23.072   0.520  1.00  3.100          N  
ATOM   8746  H   LYS A 540       2.312 -16.959   1.764  1.00  2.720          H  
ATOM   8747  HA  LYS A 540       3.536 -19.307   0.595  1.00  2.630          H  
ATOM   8748 1HB  LYS A 540       1.394 -19.353   1.918  1.00  3.720          H  
ATOM   8749 2HB  LYS A 540       0.593 -18.504   0.603  1.00  3.720          H  
ATOM   8750 1HG  LYS A 540       0.978 -20.375  -0.906  1.00  3.720          H  
ATOM   8751 2HG  LYS A 540       1.897 -21.228   0.343  1.00  3.720          H  
ATOM   8752 1HD  LYS A 540      -0.128 -21.296   1.775  1.00  3.720          H  
ATOM   8753 2HD  LYS A 540      -1.037 -20.438   0.520  1.00  3.720          H  
ATOM   8754 1HE  LYS A 540      -0.612 -22.293  -1.058  1.00  3.720          H  
ATOM   8755 2HE  LYS A 540       0.306 -23.149   0.195  1.00  3.720          H  
ATOM   8756 1HZ  LYS A 540      -1.942 -23.948   0.043  1.00  3.720          H  
ATOM   8757 2HZ  LYS A 540      -1.697 -23.241   1.513  1.00  3.720          H  
ATOM   8758 3HZ  LYS A 540      -2.552 -22.447   0.348  1.00  3.720          H  
ATOM   8759  N   GLY A 541       3.460 -18.920  -1.902  1.00  2.250          N  
ATOM   8760  CA  GLY A 541       3.500 -18.583  -3.330  1.00  2.390          C  
ATOM   8761  C   GLY A 541       4.510 -17.474  -3.653  1.00  1.850          C  
ATOM   8762  O   GLY A 541       4.585 -16.986  -4.782  1.00  2.020          O  
ATOM   8763  H   GLY A 541       3.980 -19.714  -1.555  1.00  2.700          H  
ATOM   8764 1HA  GLY A 541       3.753 -19.476  -3.901  1.00  2.870          H  
ATOM   8765 2HA  GLY A 541       2.505 -18.274  -3.650  1.00  2.870          H  
ATOM   8766  N   ALA A 542       5.291 -17.081  -2.660  1.00  1.380          N  
ATOM   8767  CA  ALA A 542       6.276 -16.020  -2.761  1.00  1.130          C  
ATOM   8768  C   ALA A 542       7.389 -16.163  -3.776  1.00  0.940          C  
ATOM   8769  O   ALA A 542       7.899 -15.138  -4.227  1.00  0.920          O  
ATOM   8770  CB  ALA A 542       6.992 -15.877  -1.468  1.00  1.680          C  
ATOM   8771  H   ALA A 542       5.157 -17.499  -1.736  1.00  1.660          H  
ATOM   8772  HA  ALA A 542       5.733 -15.110  -2.987  1.00  1.360          H  
ATOM   8773 1HB  ALA A 542       7.677 -15.085  -1.539  1.00  2.020          H  
ATOM   8774 2HB  ALA A 542       6.320 -15.675  -0.696  1.00  2.020          H  
ATOM   8775 3HB  ALA A 542       7.521 -16.798  -1.266  1.00  2.020          H  
ATOM   8776  N   LEU A 543       7.864 -17.384  -4.046  1.00  1.040          N  
ATOM   8777  CA  LEU A 543       9.037 -17.533  -4.907  1.00  0.910          C  
ATOM   8778  C   LEU A 543       8.838 -17.693  -6.403  1.00  0.920          C  
ATOM   8779  O   LEU A 543       8.136 -18.590  -6.873  1.00  1.030          O  
ATOM   8780  CB  LEU A 543       9.873 -18.752  -4.454  1.00  1.330          C  
ATOM   8781  CG  LEU A 543      11.121 -19.127  -5.371  1.00  1.330          C  
ATOM   8782  CD1 LEU A 543      12.171 -18.039  -5.342  1.00  1.330          C  
ATOM   8783  CD2 LEU A 543      11.728 -20.422  -4.892  1.00  1.330          C  
ATOM   8784  H   LEU A 543       7.428 -18.207  -3.654  1.00  1.250          H  
ATOM   8785  HA  LEU A 543       9.638 -16.648  -4.757  1.00  1.090          H  
ATOM   8786 1HB  LEU A 543      10.242 -18.564  -3.449  1.00  1.590          H  
ATOM   8787 2HB  LEU A 543       9.220 -19.624  -4.420  1.00  1.590          H  
ATOM   8788  HG  LEU A 543      10.794 -19.256  -6.403  1.00  1.590          H  
ATOM   8789 1HD1 LEU A 543      12.980 -18.345  -5.989  1.00  1.590          H  
ATOM   8790 2HD1 LEU A 543      11.794 -17.097  -5.691  1.00  1.590          H  
ATOM   8791 3HD1 LEU A 543      12.529 -17.926  -4.344  1.00  1.590          H  
ATOM   8792 1HD2 LEU A 543      12.573 -20.683  -5.540  1.00  1.590          H  
ATOM   8793 2HD2 LEU A 543      12.077 -20.312  -3.865  1.00  1.590          H  
ATOM   8794 3HD2 LEU A 543      10.978 -21.210  -4.941  1.00  1.590          H  
ATOM   8795  N   PHE A 544       9.591 -16.866  -7.134  1.00  0.810          N  
ATOM   8796  CA  PHE A 544       9.707 -16.936  -8.579  1.00  0.810          C  
ATOM   8797  C   PHE A 544      11.180 -17.051  -8.970  1.00  0.760          C  
ATOM   8798  O   PHE A 544      12.040 -16.340  -8.434  1.00  0.730          O  
ATOM   8799  CB  PHE A 544       9.109 -15.698  -9.238  1.00  1.130          C  
ATOM   8800  CG  PHE A 544       7.648 -15.575  -9.053  1.00  1.130          C  
ATOM   8801  CD1 PHE A 544       7.120 -14.961  -7.924  1.00  1.130          C  
ATOM   8802  CD2 PHE A 544       6.783 -16.070 -10.015  1.00  1.130          C  
ATOM   8803  CE1 PHE A 544       5.764 -14.856  -7.767  1.00  1.130          C  
ATOM   8804  CE2 PHE A 544       5.421 -15.958  -9.857  1.00  1.130          C  
ATOM   8805  CZ  PHE A 544       4.912 -15.350  -8.726  1.00  1.130          C  
ATOM   8806  H   PHE A 544      10.098 -16.131  -6.631  1.00  0.970          H  
ATOM   8807  HA  PHE A 544       9.180 -17.822  -8.932  1.00  0.970          H  
ATOM   8808 1HB  PHE A 544       9.582 -14.808  -8.824  1.00  1.360          H  
ATOM   8809 2HB  PHE A 544       9.321 -15.720 -10.304  1.00  1.360          H  
ATOM   8810  HD1 PHE A 544       7.793 -14.569  -7.153  1.00  1.360          H  
ATOM   8811  HD2 PHE A 544       7.187 -16.550 -10.901  1.00  1.360          H  
ATOM   8812  HE1 PHE A 544       5.367 -14.388  -6.886  1.00  1.360          H  
ATOM   8813  HE2 PHE A 544       4.746 -16.351 -10.617  1.00  1.360          H  
ATOM   8814  HZ  PHE A 544       3.836 -15.263  -8.591  1.00  1.360          H  
ATOM   8815  N   ASP A 545      11.459 -17.912  -9.941  1.00  0.780          N  
ATOM   8816  CA  ASP A 545      12.808 -18.091 -10.483  1.00  0.760          C  
ATOM   8817  C   ASP A 545      13.007 -17.273 -11.754  1.00  0.660          C  
ATOM   8818  O   ASP A 545      12.356 -17.533 -12.783  1.00  0.640          O  
ATOM   8819  CB  ASP A 545      13.111 -19.581 -10.634  1.00  1.070          C  
ATOM   8820  CG  ASP A 545      13.440 -20.216  -9.250  1.00  1.070          C  
ATOM   8821  OD1 ASP A 545      14.007 -19.504  -8.439  1.00  1.070          O  
ATOM   8822  OD2 ASP A 545      13.152 -21.359  -9.021  1.00  1.070          O  
ATOM   8823  H   ASP A 545      10.696 -18.475 -10.318  1.00  0.940          H  
ATOM   8824  HA  ASP A 545      13.517 -17.708  -9.749  1.00  0.910          H  
ATOM   8825 1HB  ASP A 545      12.244 -20.096 -11.058  1.00  1.290          H  
ATOM   8826 2HB  ASP A 545      13.930 -19.734 -11.306  1.00  1.290          H  
ATOM   8827  N   SER A 546      13.918 -16.283 -11.673  1.00  0.620          N  
ATOM   8828  CA  SER A 546      14.132 -15.324 -12.774  1.00  0.570          C  
ATOM   8829  C   SER A 546      15.537 -15.198 -13.357  1.00  0.510          C  
ATOM   8830  O   SER A 546      16.511 -14.891 -12.664  1.00  0.520          O  
ATOM   8831  CB  SER A 546      13.691 -13.946 -12.338  1.00  0.820          C  
ATOM   8832  OG  SER A 546      13.960 -13.017 -13.350  1.00  0.820          O  
ATOM   8833  H   SER A 546      14.423 -16.181 -10.778  1.00  0.740          H  
ATOM   8834  HA  SER A 546      13.514 -15.650 -13.600  1.00  0.680          H  
ATOM   8835 1HB  SER A 546      12.626 -13.959 -12.111  1.00  0.980          H  
ATOM   8836 2HB  SER A 546      14.217 -13.661 -11.425  1.00  0.980          H  
ATOM   8837  HG  SER A 546      13.525 -12.195 -13.094  1.00  0.980          H  
ATOM   8838  N   GLU A 547      15.616 -15.492 -14.656  1.00  0.520          N  
ATOM   8839  CA  GLU A 547      16.843 -15.543 -15.452  1.00  0.510          C  
ATOM   8840  C   GLU A 547      17.303 -14.163 -15.954  1.00  0.540          C  
ATOM   8841  O   GLU A 547      16.608 -13.511 -16.723  1.00  0.640          O  
ATOM   8842  CB  GLU A 547      16.580 -16.487 -16.627  1.00  0.720          C  
ATOM   8843  CG  GLU A 547      17.735 -16.804 -17.497  1.00  0.720          C  
ATOM   8844  CD  GLU A 547      17.376 -17.780 -18.621  1.00  0.720          C  
ATOM   8845  OE1 GLU A 547      16.528 -17.472 -19.438  1.00  0.720          O  
ATOM   8846  OE2 GLU A 547      17.958 -18.840 -18.655  1.00  0.720          O  
ATOM   8847  H   GLU A 547      14.734 -15.696 -15.135  1.00  0.620          H  
ATOM   8848  HA  GLU A 547      17.630 -15.964 -14.842  1.00  0.610          H  
ATOM   8849 1HB  GLU A 547      16.173 -17.416 -16.256  1.00  0.860          H  
ATOM   8850 2HB  GLU A 547      15.821 -16.039 -17.266  1.00  0.860          H  
ATOM   8851 1HG  GLU A 547      18.123 -15.897 -17.919  1.00  0.860          H  
ATOM   8852 2HG  GLU A 547      18.514 -17.241 -16.871  1.00  0.860          H  
ATOM   8853  N   VAL A 548      18.482 -13.711 -15.508  1.00  0.530          N  
ATOM   8854  CA  VAL A 548      18.989 -12.372 -15.842  1.00  0.590          C  
ATOM   8855  C   VAL A 548      20.377 -12.329 -16.496  1.00  0.560          C  
ATOM   8856  O   VAL A 548      21.363 -12.924 -16.024  1.00  0.570          O  
ATOM   8857  CB  VAL A 548      18.917 -11.462 -14.597  1.00  0.800          C  
ATOM   8858  CG1 VAL A 548      19.516 -10.096 -14.848  1.00  0.800          C  
ATOM   8859  CG2 VAL A 548      17.450 -11.256 -14.265  1.00  0.800          C  
ATOM   8860  H   VAL A 548      19.019 -14.317 -14.885  1.00  0.640          H  
ATOM   8861  HA  VAL A 548      18.295 -11.939 -16.561  1.00  0.710          H  
ATOM   8862  HB  VAL A 548      19.453 -11.922 -13.769  1.00  0.960          H  
ATOM   8863 1HG1 VAL A 548      19.415  -9.495 -13.954  1.00  0.960          H  
ATOM   8864 2HG1 VAL A 548      20.568 -10.183 -15.103  1.00  0.960          H  
ATOM   8865 3HG1 VAL A 548      18.997  -9.621 -15.643  1.00  0.960          H  
ATOM   8866 1HG2 VAL A 548      17.378 -10.603 -13.426  1.00  0.960          H  
ATOM   8867 2HG2 VAL A 548      16.950 -10.795 -15.118  1.00  0.960          H  
ATOM   8868 3HG2 VAL A 548      16.964 -12.204 -14.039  1.00  0.960          H  
ATOM   8869  N   GLY A 549      20.423 -11.598 -17.612  1.00  0.550          N  
ATOM   8870  CA  GLY A 549      21.604 -11.448 -18.443  1.00  0.550          C  
ATOM   8871  C   GLY A 549      22.731 -10.692 -17.733  1.00  0.510          C  
ATOM   8872  O   GLY A 549      22.449  -9.757 -16.979  1.00  0.500          O  
ATOM   8873  H   GLY A 549      19.563 -11.105 -17.876  1.00  0.660          H  
ATOM   8874 1HA  GLY A 549      21.893 -12.421 -18.786  1.00  0.660          H  
ATOM   8875 2HA  GLY A 549      21.317 -10.905 -19.327  1.00  0.660          H  
ATOM   8876  N   PRO A 550      24.018 -11.032 -17.997  1.00  0.510          N  
ATOM   8877  CA  PRO A 550      25.228 -10.407 -17.451  1.00  0.500          C  
ATOM   8878  C   PRO A 550      25.377  -8.926 -17.749  1.00  0.530          C  
ATOM   8879  O   PRO A 550      25.038  -8.465 -18.842  1.00  0.620          O  
ATOM   8880  CB  PRO A 550      26.350 -11.165 -18.167  1.00  0.750          C  
ATOM   8881  CG  PRO A 550      25.756 -12.487 -18.553  1.00  0.750          C  
ATOM   8882  CD  PRO A 550      24.320 -12.208 -18.873  1.00  0.750          C  
ATOM   8883  HA  PRO A 550      25.271 -10.581 -16.364  1.00  0.600          H  
ATOM   8884 1HB  PRO A 550      26.711 -10.591 -19.021  1.00  0.900          H  
ATOM   8885 2HB  PRO A 550      27.216 -11.276 -17.484  1.00  0.900          H  
ATOM   8886 1HG  PRO A 550      26.319 -12.929 -19.396  1.00  0.900          H  
ATOM   8887 2HG  PRO A 550      25.869 -13.193 -17.712  1.00  0.900          H  
ATOM   8888 1HD  PRO A 550      24.167 -11.974 -19.934  1.00  0.900          H  
ATOM   8889 2HD  PRO A 550      23.807 -13.120 -18.550  1.00  0.900          H  
ATOM   8890  N   ARG A 551      25.959  -8.198 -16.810  1.00  0.530          N  
ATOM   8891  CA  ARG A 551      26.196  -6.786 -17.031  1.00  0.580          C  
ATOM   8892  C   ARG A 551      27.313  -6.700 -18.059  1.00  0.530          C  
ATOM   8893  O   ARG A 551      28.232  -7.521 -18.037  1.00  0.560          O  
ATOM   8894  CB  ARG A 551      26.588  -6.093 -15.740  1.00  0.790          C  
ATOM   8895  CG  ARG A 551      26.676  -4.593 -15.820  1.00  0.790          C  
ATOM   8896  CD  ARG A 551      26.891  -3.991 -14.485  1.00  0.790          C  
ATOM   8897  NE  ARG A 551      28.237  -4.166 -14.002  1.00  0.790          N  
ATOM   8898  CZ  ARG A 551      29.263  -3.308 -14.263  1.00  0.790          C  
ATOM   8899  NH1 ARG A 551      29.063  -2.223 -14.997  1.00  0.790          N  
ATOM   8900  NH2 ARG A 551      30.470  -3.544 -13.781  1.00  0.790          N  
ATOM   8901  H   ARG A 551      26.253  -8.632 -15.925  1.00  0.640          H  
ATOM   8902  HA  ARG A 551      25.295  -6.320 -17.433  1.00  0.700          H  
ATOM   8903 1HB  ARG A 551      25.859  -6.339 -14.967  1.00  0.950          H  
ATOM   8904 2HB  ARG A 551      27.556  -6.459 -15.402  1.00  0.950          H  
ATOM   8905 1HG  ARG A 551      27.511  -4.309 -16.453  1.00  0.950          H  
ATOM   8906 2HG  ARG A 551      25.769  -4.212 -16.245  1.00  0.950          H  
ATOM   8907 1HD  ARG A 551      26.667  -2.948 -14.495  1.00  0.950          H  
ATOM   8908 2HD  ARG A 551      26.222  -4.477 -13.777  1.00  0.950          H  
ATOM   8909  HE  ARG A 551      28.441  -5.016 -13.437  1.00  0.950          H  
ATOM   8910 1HH1 ARG A 551      28.142  -2.023 -15.372  1.00  0.950          H  
ATOM   8911 2HH1 ARG A 551      29.828  -1.593 -15.182  1.00  0.950          H  
ATOM   8912 1HH2 ARG A 551      30.637  -4.382 -13.205  1.00  0.950          H  
ATOM   8913 2HH2 ARG A 551      31.227  -2.915 -13.968  1.00  0.950          H  
ATOM   8914  N   GLY A 552      27.261  -5.735 -18.977  1.00  0.520          N  
ATOM   8915  CA  GLY A 552      28.322  -5.596 -19.968  1.00  0.560          C  
ATOM   8916  C   GLY A 552      28.020  -6.234 -21.326  1.00  0.580          C  
ATOM   8917  O   GLY A 552      28.755  -6.002 -22.288  1.00  0.670          O  
ATOM   8918  H   GLY A 552      26.506  -5.042 -18.993  1.00  0.620          H  
ATOM   8919 1HA  GLY A 552      28.523  -4.534 -20.111  1.00  0.670          H  
ATOM   8920 2HA  GLY A 552      29.238  -6.030 -19.569  1.00  0.670          H  
ATOM   8921  N   VAL A 553      26.940  -7.015 -21.447  1.00  0.540          N  
ATOM   8922  CA  VAL A 553      26.660  -7.599 -22.761  1.00  0.560          C  
ATOM   8923  C   VAL A 553      26.408  -6.450 -23.747  1.00  0.540          C  
ATOM   8924  O   VAL A 553      25.623  -5.533 -23.461  1.00  0.530          O  
ATOM   8925  CB  VAL A 553      25.423  -8.532 -22.724  1.00  0.780          C  
ATOM   8926  CG1 VAL A 553      25.086  -9.023 -24.085  1.00  0.780          C  
ATOM   8927  CG2 VAL A 553      25.673  -9.739 -21.841  1.00  0.780          C  
ATOM   8928  H   VAL A 553      26.352  -7.221 -20.629  1.00  0.650          H  
ATOM   8929  HA  VAL A 553      27.526  -8.161 -23.104  1.00  0.670          H  
ATOM   8930  HB  VAL A 553      24.591  -7.958 -22.367  1.00  0.930          H  
ATOM   8931 1HG1 VAL A 553      24.207  -9.652 -24.043  1.00  0.930          H  
ATOM   8932 2HG1 VAL A 553      24.897  -8.198 -24.744  1.00  0.930          H  
ATOM   8933 3HG1 VAL A 553      25.920  -9.595 -24.457  1.00  0.930          H  
ATOM   8934 1HG2 VAL A 553      24.796 -10.370 -21.812  1.00  0.930          H  
ATOM   8935 2HG2 VAL A 553      26.492 -10.299 -22.239  1.00  0.930          H  
ATOM   8936 3HG2 VAL A 553      25.907  -9.413 -20.854  1.00  0.930          H  
ATOM   8937  N   VAL A 554      27.080  -6.498 -24.903  1.00  0.560          N  
ATOM   8938  CA  VAL A 554      26.927  -5.438 -25.897  1.00  0.550          C  
ATOM   8939  C   VAL A 554      26.347  -5.917 -27.216  1.00  0.530          C  
ATOM   8940  O   VAL A 554      26.828  -6.880 -27.828  1.00  0.550          O  
ATOM   8941  CB  VAL A 554      28.272  -4.708 -26.136  1.00  0.770          C  
ATOM   8942  CG1 VAL A 554      29.371  -5.669 -26.584  1.00  0.770          C  
ATOM   8943  CG2 VAL A 554      28.072  -3.585 -27.198  1.00  0.770          C  
ATOM   8944  H   VAL A 554      27.705  -7.274 -25.062  1.00  0.670          H  
ATOM   8945  HA  VAL A 554      26.235  -4.705 -25.493  1.00  0.660          H  
ATOM   8946  HB  VAL A 554      28.592  -4.279 -25.193  1.00  0.930          H  
ATOM   8947 1HG1 VAL A 554      30.300  -5.113 -26.710  1.00  0.930          H  
ATOM   8948 2HG1 VAL A 554      29.515  -6.439 -25.828  1.00  0.930          H  
ATOM   8949 3HG1 VAL A 554      29.113  -6.136 -27.528  1.00  0.930          H  
ATOM   8950 1HG2 VAL A 554      29.001  -3.048 -27.339  1.00  0.930          H  
ATOM   8951 2HG2 VAL A 554      27.771  -4.004 -28.156  1.00  0.930          H  
ATOM   8952 3HG2 VAL A 554      27.310  -2.891 -26.861  1.00  0.930          H  
ATOM   8953  N   PHE A 555      25.350  -5.171 -27.669  1.00  0.520          N  
ATOM   8954  CA  PHE A 555      24.604  -5.462 -28.871  1.00  0.550          C  
ATOM   8955  C   PHE A 555      24.832  -4.358 -29.911  1.00  0.570          C  
ATOM   8956  O   PHE A 555      24.915  -3.187 -29.535  1.00  0.690          O  
ATOM   8957  CB  PHE A 555      23.135  -5.399 -28.487  1.00  0.760          C  
ATOM   8958  CG  PHE A 555      22.746  -6.319 -27.382  1.00  0.760          C  
ATOM   8959  CD1 PHE A 555      22.945  -5.914 -26.060  1.00  0.760          C  
ATOM   8960  CD2 PHE A 555      22.174  -7.533 -27.606  1.00  0.760          C  
ATOM   8961  CE1 PHE A 555      22.604  -6.716 -25.013  1.00  0.760          C  
ATOM   8962  CE2 PHE A 555      21.825  -8.319 -26.544  1.00  0.760          C  
ATOM   8963  CZ  PHE A 555      22.052  -7.909 -25.255  1.00  0.760          C  
ATOM   8964  H   PHE A 555      25.071  -4.374 -27.087  1.00  0.620          H  
ATOM   8965  HA  PHE A 555      24.876  -6.448 -29.228  1.00  0.660          H  
ATOM   8966 1HB  PHE A 555      22.909  -4.381 -28.176  1.00  0.910          H  
ATOM   8967 2HB  PHE A 555      22.517  -5.626 -29.357  1.00  0.910          H  
ATOM   8968  HD1 PHE A 555      23.391  -4.939 -25.863  1.00  0.910          H  
ATOM   8969  HD2 PHE A 555      21.986  -7.868 -28.628  1.00  0.910          H  
ATOM   8970  HE1 PHE A 555      22.782  -6.395 -23.982  1.00  0.910          H  
ATOM   8971  HE2 PHE A 555      21.368  -9.268 -26.724  1.00  0.910          H  
ATOM   8972  HZ  PHE A 555      21.782  -8.546 -24.419  1.00  0.910          H  
ATOM   8973  N   PRO A 556      24.956  -4.659 -31.204  1.00  0.540          N  
ATOM   8974  CA  PRO A 556      24.957  -3.694 -32.290  1.00  0.570          C  
ATOM   8975  C   PRO A 556      23.637  -2.942 -32.325  1.00  0.550          C  
ATOM   8976  O   PRO A 556      22.596  -3.528 -32.013  1.00  0.580          O  
ATOM   8977  CB  PRO A 556      25.158  -4.571 -33.531  1.00  0.850          C  
ATOM   8978  CG  PRO A 556      25.833  -5.820 -33.006  1.00  0.850          C  
ATOM   8979  CD  PRO A 556      25.257  -6.034 -31.622  1.00  0.850          C  
ATOM   8980  HA  PRO A 556      25.800  -2.994 -32.158  1.00  0.680          H  
ATOM   8981 1HB  PRO A 556      24.181  -4.783 -33.991  1.00  1.030          H  
ATOM   8982 2HB  PRO A 556      25.758  -4.034 -34.278  1.00  1.030          H  
ATOM   8983 1HG  PRO A 556      25.638  -6.671 -33.676  1.00  1.030          H  
ATOM   8984 2HG  PRO A 556      26.925  -5.673 -32.987  1.00  1.030          H  
ATOM   8985 1HD  PRO A 556      24.352  -6.643 -31.662  1.00  1.030          H  
ATOM   8986 2HD  PRO A 556      26.045  -6.487 -31.001  1.00  1.030          H  
ATOM   8987  N   PHE A 557      23.644  -1.690 -32.747  1.00  0.590          N  
ATOM   8988  CA  PHE A 557      22.405  -0.932 -32.898  1.00  0.610          C  
ATOM   8989  C   PHE A 557      22.292  -0.269 -34.271  1.00  0.640          C  
ATOM   8990  O   PHE A 557      23.262   0.317 -34.762  1.00  0.690          O  
ATOM   8991  CB  PHE A 557      22.290   0.144 -31.822  1.00  0.850          C  
ATOM   8992  CG  PHE A 557      21.054   0.938 -31.993  1.00  0.850          C  
ATOM   8993  CD1 PHE A 557      19.845   0.448 -31.528  1.00  0.850          C  
ATOM   8994  CD2 PHE A 557      21.072   2.156 -32.666  1.00  0.850          C  
ATOM   8995  CE1 PHE A 557      18.695   1.140 -31.725  1.00  0.850          C  
ATOM   8996  CE2 PHE A 557      19.911   2.838 -32.859  1.00  0.850          C  
ATOM   8997  CZ  PHE A 557      18.728   2.321 -32.385  1.00  0.850          C  
ATOM   8998  H   PHE A 557      24.535  -1.233 -32.963  1.00  0.710          H  
ATOM   8999  HA  PHE A 557      21.565  -1.619 -32.789  1.00  0.730          H  
ATOM   9000 1HB  PHE A 557      22.269  -0.325 -30.846  1.00  1.020          H  
ATOM   9001 2HB  PHE A 557      23.150   0.807 -31.856  1.00  1.020          H  
ATOM   9002  HD1 PHE A 557      19.818  -0.513 -31.009  1.00  1.020          H  
ATOM   9003  HD2 PHE A 557      22.017   2.549 -33.052  1.00  1.020          H  
ATOM   9004  HE1 PHE A 557      17.747   0.747 -31.369  1.00  1.020          H  
ATOM   9005  HE2 PHE A 557      19.916   3.782 -33.397  1.00  1.020          H  
ATOM   9006  HZ  PHE A 557      17.805   2.852 -32.545  1.00  1.020          H  
ATOM   9007  N   GLU A 558      21.101  -0.332 -34.881  1.00  0.630          N  
ATOM   9008  CA  GLU A 558      20.851   0.344 -36.155  1.00  0.670          C  
ATOM   9009  C   GLU A 558      19.424   0.868 -36.275  1.00  0.650          C  
ATOM   9010  O   GLU A 558      18.452   0.138 -36.052  1.00  0.620          O  
ATOM   9011  CB  GLU A 558      21.164  -0.582 -37.335  1.00  0.920          C  
ATOM   9012  CG  GLU A 558      20.903   0.045 -38.707  1.00  0.920          C  
ATOM   9013  CD  GLU A 558      21.379  -0.802 -39.884  1.00  0.920          C  
ATOM   9014  OE1 GLU A 558      22.087  -1.759 -39.640  1.00  0.920          O  
ATOM   9015  OE2 GLU A 558      21.001  -0.540 -41.010  1.00  0.920          O  
ATOM   9016  H   GLU A 558      20.347  -0.854 -34.454  1.00  0.760          H  
ATOM   9017  HA  GLU A 558      21.516   1.204 -36.217  1.00  0.800          H  
ATOM   9018 1HB  GLU A 558      22.211  -0.880 -37.294  1.00  1.110          H  
ATOM   9019 2HB  GLU A 558      20.571  -1.471 -37.249  1.00  1.110          H  
ATOM   9020 1HG  GLU A 558      19.834   0.212 -38.823  1.00  1.110          H  
ATOM   9021 2HG  GLU A 558      21.380   0.996 -38.702  1.00  1.110          H  
ATOM   9022  N   LEU A 559      19.330   2.136 -36.685  1.00  0.680          N  
ATOM   9023  CA  LEU A 559      18.100   2.890 -36.895  1.00  0.680          C  
ATOM   9024  C   LEU A 559      18.172   3.742 -38.179  1.00  0.690          C  
ATOM   9025  O   LEU A 559      19.181   4.375 -38.471  1.00  0.730          O  
ATOM   9026  CB  LEU A 559      17.869   3.779 -35.658  1.00  0.950          C  
ATOM   9027  CG  LEU A 559      16.588   4.649 -35.549  1.00  0.950          C  
ATOM   9028  CD1 LEU A 559      16.280   4.867 -34.086  1.00  0.950          C  
ATOM   9029  CD2 LEU A 559      16.759   6.001 -36.186  1.00  0.950          C  
ATOM   9030  H   LEU A 559      20.203   2.639 -36.828  1.00  0.820          H  
ATOM   9031  HA  LEU A 559      17.281   2.189 -36.986  1.00  0.820          H  
ATOM   9032 1HB  LEU A 559      17.811   3.102 -34.838  1.00  1.140          H  
ATOM   9033 2HB  LEU A 559      18.729   4.397 -35.503  1.00  1.140          H  
ATOM   9034  HG  LEU A 559      15.755   4.124 -36.019  1.00  1.140          H  
ATOM   9035 1HD1 LEU A 559      15.400   5.467 -34.032  1.00  1.140          H  
ATOM   9036 2HD1 LEU A 559      16.114   3.930 -33.580  1.00  1.140          H  
ATOM   9037 3HD1 LEU A 559      17.107   5.391 -33.611  1.00  1.140          H  
ATOM   9038 1HD2 LEU A 559      15.841   6.558 -36.058  1.00  1.140          H  
ATOM   9039 2HD2 LEU A 559      17.572   6.528 -35.698  1.00  1.140          H  
ATOM   9040 3HD2 LEU A 559      16.967   5.915 -37.232  1.00  1.140          H  
ATOM   9041  N   ARG A 560      17.111   3.760 -38.966  1.00  0.690          N  
ATOM   9042  CA  ARG A 560      17.081   4.624 -40.143  1.00  0.720          C  
ATOM   9043  C   ARG A 560      15.843   5.506 -40.162  1.00  0.740          C  
ATOM   9044  O   ARG A 560      14.732   5.048 -39.880  1.00  0.730          O  
ATOM   9045  CB  ARG A 560      17.120   3.788 -41.413  1.00  1.000          C  
ATOM   9046  CG  ARG A 560      18.427   3.071 -41.663  1.00  1.000          C  
ATOM   9047  CD  ARG A 560      18.344   2.140 -42.802  1.00  1.000          C  
ATOM   9048  NE  ARG A 560      19.611   1.443 -43.020  1.00  1.000          N  
ATOM   9049  CZ  ARG A 560      20.563   1.780 -43.928  1.00  1.000          C  
ATOM   9050  NH1 ARG A 560      20.441   2.789 -44.775  1.00  1.000          N  
ATOM   9051  NH2 ARG A 560      21.669   1.074 -43.987  1.00  1.000          N  
ATOM   9052  H   ARG A 560      16.312   3.177 -38.728  1.00  0.830          H  
ATOM   9053  HA  ARG A 560      17.956   5.271 -40.125  1.00  0.860          H  
ATOM   9054 1HB  ARG A 560      16.331   3.042 -41.380  1.00  1.200          H  
ATOM   9055 2HB  ARG A 560      16.929   4.434 -42.276  1.00  1.200          H  
ATOM   9056 1HG  ARG A 560      19.194   3.812 -41.883  1.00  1.200          H  
ATOM   9057 2HG  ARG A 560      18.714   2.504 -40.779  1.00  1.200          H  
ATOM   9058 1HD  ARG A 560      17.575   1.392 -42.599  1.00  1.200          H  
ATOM   9059 2HD  ARG A 560      18.082   2.687 -43.707  1.00  1.200          H  
ATOM   9060  HE  ARG A 560      19.846   0.662 -42.375  1.00  1.200          H  
ATOM   9061 1HH1 ARG A 560      19.617   3.406 -44.814  1.00  1.200          H  
ATOM   9062 2HH1 ARG A 560      21.217   2.932 -45.437  1.00  1.200          H  
ATOM   9063 1HH2 ARG A 560      21.821   0.291 -43.351  1.00  1.200          H  
ATOM   9064 2HH2 ARG A 560      22.375   1.338 -44.690  1.00  1.200          H  
ATOM   9065  N   LEU A 561      16.028   6.777 -40.532  1.00  0.820          N  
ATOM   9066  CA  LEU A 561      14.882   7.691 -40.655  1.00  0.860          C  
ATOM   9067  C   LEU A 561      14.694   8.216 -42.063  1.00  0.890          C  
ATOM   9068  O   LEU A 561      15.636   8.707 -42.691  1.00  0.950          O  
ATOM   9069  CB  LEU A 561      14.991   8.947 -39.752  1.00  1.190          C  
ATOM   9070  CG  LEU A 561      13.804  10.074 -39.992  1.00  1.190          C  
ATOM   9071  CD1 LEU A 561      12.469   9.559 -39.522  1.00  1.190          C  
ATOM   9072  CD2 LEU A 561      14.113  11.348 -39.320  1.00  1.190          C  
ATOM   9073  H   LEU A 561      16.983   7.083 -40.765  1.00  0.980          H  
ATOM   9074  HA  LEU A 561      13.982   7.143 -40.382  1.00  1.030          H  
ATOM   9075 1HB  LEU A 561      14.940   8.620 -38.722  1.00  1.430          H  
ATOM   9076 2HB  LEU A 561      15.958   9.414 -39.908  1.00  1.430          H  
ATOM   9077  HG  LEU A 561      13.719  10.278 -41.043  1.00  1.430          H  
ATOM   9078 1HD1 LEU A 561      11.703  10.306 -39.723  1.00  1.430          H  
ATOM   9079 2HD1 LEU A 561      12.203   8.647 -40.035  1.00  1.430          H  
ATOM   9080 3HD1 LEU A 561      12.521   9.379 -38.465  1.00  1.430          H  
ATOM   9081 1HD2 LEU A 561      13.316  12.052 -39.535  1.00  1.430          H  
ATOM   9082 2HD2 LEU A 561      14.185  11.202 -38.268  1.00  1.430          H  
ATOM   9083 3HD2 LEU A 561      15.029  11.731 -39.701  1.00  1.430          H  
ATOM   9084  N   ARG A 562      13.463   8.151 -42.554  1.00  0.850          N  
ATOM   9085  CA  ARG A 562      13.158   8.761 -43.838  1.00  0.860          C  
ATOM   9086  C   ARG A 562      12.345  10.056 -43.643  1.00  0.910          C  
ATOM   9087  O   ARG A 562      11.349  10.072 -42.926  1.00  0.990          O  
ATOM   9088  CB  ARG A 562      12.391   7.780 -44.711  1.00  1.200          C  
ATOM   9089  CG  ARG A 562      12.075   8.252 -46.115  1.00  1.200          C  
ATOM   9090  CD  ARG A 562      13.297   8.332 -46.967  1.00  1.200          C  
ATOM   9091  NE  ARG A 562      13.983   7.035 -47.107  1.00  1.200          N  
ATOM   9092  CZ  ARG A 562      13.636   6.079 -47.972  1.00  1.200          C  
ATOM   9093  NH1 ARG A 562      12.607   6.246 -48.725  1.00  1.200          N  
ATOM   9094  NH2 ARG A 562      14.356   4.980 -48.056  1.00  1.200          N  
ATOM   9095  H   ARG A 562      12.740   7.645 -42.025  1.00  1.020          H  
ATOM   9096  HA  ARG A 562      14.096   9.019 -44.327  1.00  1.030          H  
ATOM   9097 1HB  ARG A 562      12.963   6.860 -44.789  1.00  1.440          H  
ATOM   9098 2HB  ARG A 562      11.453   7.525 -44.241  1.00  1.440          H  
ATOM   9099 1HG  ARG A 562      11.379   7.552 -46.569  1.00  1.440          H  
ATOM   9100 2HG  ARG A 562      11.613   9.238 -46.086  1.00  1.440          H  
ATOM   9101 1HD  ARG A 562      13.023   8.681 -47.956  1.00  1.440          H  
ATOM   9102 2HD  ARG A 562      14.003   9.038 -46.549  1.00  1.440          H  
ATOM   9103  HE  ARG A 562      14.836   6.849 -46.556  1.00  1.440          H  
ATOM   9104 1HH1 ARG A 562      12.070   7.081 -48.669  1.00  1.440          H  
ATOM   9105 2HH1 ARG A 562      12.369   5.554 -49.431  1.00  1.440          H  
ATOM   9106 1HH2 ARG A 562      15.180   4.897 -47.446  1.00  1.440          H  
ATOM   9107 2HH2 ARG A 562      14.097   4.249 -48.701  1.00  1.440          H  
ATOM   9108  N   SER A 563      12.765  11.146 -44.282  1.00  0.890          N  
ATOM   9109  CA  SER A 563      12.034  12.427 -44.187  1.00  0.940          C  
ATOM   9110  C   SER A 563      12.412  13.422 -45.275  1.00  0.930          C  
ATOM   9111  O   SER A 563      13.448  13.294 -45.914  1.00  0.950          O  
ATOM   9112  CB  SER A 563      12.172  13.080 -42.822  1.00  1.300          C  
ATOM   9113  OG  SER A 563      11.575  14.354 -42.828  1.00  1.300          O  
ATOM   9114  H   SER A 563      13.628  11.085 -44.837  1.00  1.070          H  
ATOM   9115  HA  SER A 563      10.973  12.207 -44.317  1.00  1.130          H  
ATOM   9116 1HB  SER A 563      11.680  12.457 -42.077  1.00  1.560          H  
ATOM   9117 2HB  SER A 563      13.181  13.164 -42.530  1.00  1.560          H  
ATOM   9118  HG  SER A 563      11.620  14.661 -41.909  1.00  1.560          H  
ATOM   9119  N   ALA A 564      11.543  14.400 -45.534  1.00  0.950          N  
ATOM   9120  CA  ALA A 564      11.855  15.445 -46.517  1.00  0.990          C  
ATOM   9121  C   ALA A 564      12.690  16.584 -45.926  1.00  1.020          C  
ATOM   9122  O   ALA A 564      13.057  17.519 -46.634  1.00  1.060          O  
ATOM   9123  CB  ALA A 564      10.587  15.997 -47.130  1.00  1.370          C  
ATOM   9124  H   ALA A 564      10.682  14.447 -45.000  1.00  1.140          H  
ATOM   9125  HA  ALA A 564      12.441  15.002 -47.302  1.00  1.190          H  
ATOM   9126 1HB  ALA A 564      10.841  16.740 -47.885  1.00  1.640          H  
ATOM   9127 2HB  ALA A 564      10.030  15.185 -47.598  1.00  1.640          H  
ATOM   9128 3HB  ALA A 564       9.982  16.459 -46.354  1.00  1.640          H  
ATOM   9129  N   ASP A 565      12.970  16.517 -44.621  1.00  1.030          N  
ATOM   9130  CA  ASP A 565      13.740  17.582 -43.986  1.00  1.100          C  
ATOM   9131  C   ASP A 565      15.222  17.364 -44.277  1.00  1.090          C  
ATOM   9132  O   ASP A 565      15.585  16.366 -44.882  1.00  1.040          O  
ATOM   9133  CB  ASP A 565      13.443  17.562 -42.466  1.00  1.510          C  
ATOM   9134  CG  ASP A 565      13.720  18.888 -41.709  1.00  1.510          C  
ATOM   9135  OD1 ASP A 565      14.577  19.633 -42.133  1.00  1.510          O  
ATOM   9136  OD2 ASP A 565      13.063  19.130 -40.729  1.00  1.510          O  
ATOM   9137  H   ASP A 565      12.631  15.733 -44.081  1.00  1.240          H  
ATOM   9138  HA  ASP A 565      13.442  18.542 -44.397  1.00  1.320          H  
ATOM   9139 1HB  ASP A 565      12.397  17.302 -42.318  1.00  1.810          H  
ATOM   9140 2HB  ASP A 565      14.040  16.771 -41.999  1.00  1.810          H  
ATOM   9141  N   ASP A 566      16.081  18.244 -43.770  1.00  1.180          N  
ATOM   9142  CA  ASP A 566      17.526  18.152 -44.014  1.00  1.230          C  
ATOM   9143  C   ASP A 566      18.214  17.272 -42.981  1.00  1.220          C  
ATOM   9144  O   ASP A 566      19.251  16.650 -43.261  1.00  1.250          O  
ATOM   9145  CB  ASP A 566      18.159  19.544 -43.949  1.00  1.700          C  
ATOM   9146  CG  ASP A 566      17.711  20.480 -45.060  1.00  1.700          C  
ATOM   9147  OD1 ASP A 566      18.062  20.258 -46.191  1.00  1.700          O  
ATOM   9148  OD2 ASP A 566      17.010  21.415 -44.759  1.00  1.700          O  
ATOM   9149  H   ASP A 566      15.691  19.038 -43.262  1.00  1.420          H  
ATOM   9150  HA  ASP A 566      17.689  17.723 -45.000  1.00  1.480          H  
ATOM   9151 1HB  ASP A 566      17.915  20.004 -42.992  1.00  2.040          H  
ATOM   9152 2HB  ASP A 566      19.243  19.446 -43.996  1.00  2.040          H  
ATOM   9153  N   THR A 567      17.647  17.243 -41.784  1.00  1.190          N  
ATOM   9154  CA  THR A 567      18.203  16.492 -40.676  1.00  1.180          C  
ATOM   9155  C   THR A 567      17.129  15.766 -39.883  1.00  1.070          C  
ATOM   9156  O   THR A 567      15.961  15.724 -40.271  1.00  1.020          O  
ATOM   9157  CB  THR A 567      19.032  17.393 -39.751  1.00  1.660          C  
ATOM   9158  OG1 THR A 567      19.753  16.562 -38.821  1.00  1.660          O  
ATOM   9159  CG2 THR A 567      18.126  18.376 -38.993  1.00  1.660          C  
ATOM   9160  H   THR A 567      16.799  17.776 -41.634  1.00  1.430          H  
ATOM   9161  HA  THR A 567      18.876  15.742 -41.068  1.00  1.420          H  
ATOM   9162  HB  THR A 567      19.746  17.957 -40.348  1.00  1.990          H  
ATOM   9163  HG1 THR A 567      20.501  16.156 -39.288  1.00  1.990          H  
ATOM   9164 1HG2 THR A 567      18.741  19.004 -38.351  1.00  1.990          H  
ATOM   9165 2HG2 THR A 567      17.597  18.999 -39.713  1.00  1.990          H  
ATOM   9166 3HG2 THR A 567      17.400  17.855 -38.379  1.00  1.990          H  
ATOM   9167  N   LEU A 568      17.538  15.199 -38.767  1.00  1.080          N  
ATOM   9168  CA  LEU A 568      16.651  14.444 -37.905  1.00  1.020          C  
ATOM   9169  C   LEU A 568      15.862  15.424 -37.019  1.00  1.030          C  
ATOM   9170  O   LEU A 568      16.471  16.289 -36.387  1.00  1.090          O  
ATOM   9171  CB  LEU A 568      17.503  13.545 -37.004  1.00  1.450          C  
ATOM   9172  CG  LEU A 568      18.445  12.572 -37.694  1.00  1.450          C  
ATOM   9173  CD1 LEU A 568      19.317  11.881 -36.638  1.00  1.450          C  
ATOM   9174  CD2 LEU A 568      17.669  11.598 -38.479  1.00  1.450          C  
ATOM   9175  H   LEU A 568      18.515  15.323 -38.538  1.00  1.300          H  
ATOM   9176  HA  LEU A 568      16.004  13.844 -38.519  1.00  1.220          H  
ATOM   9177 1HB  LEU A 568      18.104  14.157 -36.393  1.00  1.740          H  
ATOM   9178 2HB  LEU A 568      16.836  12.969 -36.360  1.00  1.740          H  
ATOM   9179  HG  LEU A 568      19.110  13.114 -38.366  1.00  1.740          H  
ATOM   9180 1HD1 LEU A 568      20.011  11.197 -37.126  1.00  1.740          H  
ATOM   9181 2HD1 LEU A 568      19.885  12.634 -36.090  1.00  1.740          H  
ATOM   9182 3HD1 LEU A 568      18.701  11.333 -35.954  1.00  1.740          H  
ATOM   9183 1HD2 LEU A 568      18.339  10.961 -38.931  1.00  1.740          H  
ATOM   9184 2HD2 LEU A 568      17.007  11.034 -37.842  1.00  1.740          H  
ATOM   9185 3HD2 LEU A 568      17.115  12.107 -39.232  1.00  1.740          H  
ATOM   9186  N   PRO A 569      14.531  15.312 -36.906  1.00  0.990          N  
ATOM   9187  CA  PRO A 569      13.703  16.127 -36.041  1.00  1.030          C  
ATOM   9188  C   PRO A 569      14.183  16.017 -34.608  1.00  1.010          C  
ATOM   9189  O   PRO A 569      14.527  14.909 -34.169  1.00  0.950          O  
ATOM   9190  CB  PRO A 569      12.308  15.518 -36.245  1.00  1.540          C  
ATOM   9191  CG  PRO A 569      12.377  14.914 -37.621  1.00  1.540          C  
ATOM   9192  CD  PRO A 569      13.775  14.383 -37.741  1.00  1.540          C  
ATOM   9193  HA  PRO A 569      13.735  17.173 -36.392  1.00  1.240          H  
ATOM   9194 1HB  PRO A 569      12.101  14.771 -35.460  1.00  1.850          H  
ATOM   9195 2HB  PRO A 569      11.538  16.296 -36.158  1.00  1.850          H  
ATOM   9196 1HG  PRO A 569      11.618  14.156 -37.766  1.00  1.850          H  
ATOM   9197 2HG  PRO A 569      12.175  15.696 -38.373  1.00  1.850          H  
ATOM   9198 1HD  PRO A 569      13.849  13.368 -37.337  1.00  1.850          H  
ATOM   9199 2HD  PRO A 569      14.045  14.471 -38.807  1.00  1.850          H  
ATOM   9200  N   GLN A 570      14.140  17.144 -33.881  1.00  1.060          N  
ATOM   9201  CA  GLN A 570      14.557  17.240 -32.481  1.00  1.040          C  
ATOM   9202  C   GLN A 570      14.088  16.056 -31.656  1.00  1.000          C  
ATOM   9203  O   GLN A 570      14.844  15.515 -30.862  1.00  0.960          O  
ATOM   9204  CB  GLN A 570      14.048  18.545 -31.854  1.00  1.460          C  
ATOM   9205  CG  GLN A 570      14.514  18.819 -30.391  1.00  1.460          C  
ATOM   9206  CD  GLN A 570      13.930  20.132 -29.866  1.00  1.460          C  
ATOM   9207  OE1 GLN A 570      12.892  20.545 -30.391  1.00  1.460          O  
ATOM   9208  NE2 GLN A 570      14.544  20.796 -28.872  1.00  1.460          N  
ATOM   9209  H   GLN A 570      13.829  17.991 -34.343  1.00  1.270          H  
ATOM   9210  HA  GLN A 570      15.648  17.251 -32.454  1.00  1.250          H  
ATOM   9211 1HB  GLN A 570      14.363  19.385 -32.468  1.00  1.760          H  
ATOM   9212 2HB  GLN A 570      12.957  18.536 -31.852  1.00  1.760          H  
ATOM   9213 1HG  GLN A 570      14.165  18.016 -29.744  1.00  1.760          H  
ATOM   9214 2HG  GLN A 570      15.600  18.879 -30.359  1.00  1.760          H  
ATOM   9215 1HE2 GLN A 570      14.147  21.655 -28.536  1.00  1.760          H  
ATOM   9216 2HE2 GLN A 570      15.410  20.468 -28.423  1.00  1.760          H  
ATOM   9217  N   ALA A 571      12.822  15.673 -31.784  1.00  1.010          N  
ATOM   9218  CA  ALA A 571      12.297  14.591 -30.960  1.00  0.970          C  
ATOM   9219  C   ALA A 571      13.039  13.258 -31.144  1.00  0.890          C  
ATOM   9220  O   ALA A 571      13.202  12.497 -30.183  1.00  0.840          O  
ATOM   9221  CB  ALA A 571      10.836  14.395 -31.269  1.00  1.370          C  
ATOM   9222  H   ALA A 571      12.225  16.149 -32.442  1.00  1.210          H  
ATOM   9223  HA  ALA A 571      12.405  14.894 -29.919  1.00  1.160          H  
ATOM   9224 1HB  ALA A 571      10.441  13.637 -30.630  1.00  1.650          H  
ATOM   9225 2HB  ALA A 571      10.312  15.329 -31.096  1.00  1.650          H  
ATOM   9226 3HB  ALA A 571      10.721  14.098 -32.300  1.00  1.650          H  
ATOM   9227  N   LEU A 572      13.486  12.946 -32.370  1.00  0.890          N  
ATOM   9228  CA  LEU A 572      14.173  11.677 -32.587  1.00  0.840          C  
ATOM   9229  C   LEU A 572      15.489  11.807 -31.881  1.00  0.800          C  
ATOM   9230  O   LEU A 572      15.907  10.924 -31.119  1.00  0.770          O  
ATOM   9231  CB  LEU A 572      14.469  11.395 -34.082  1.00  1.200          C  
ATOM   9232  CG  LEU A 572      14.998   9.915 -34.471  1.00  1.200          C  
ATOM   9233  CD1 LEU A 572      14.727   9.693 -35.938  1.00  1.200          C  
ATOM   9234  CD2 LEU A 572      16.518   9.727 -34.208  1.00  1.200          C  
ATOM   9235  H   LEU A 572      13.406  13.609 -33.141  1.00  1.070          H  
ATOM   9236  HA  LEU A 572      13.599  10.864 -32.147  1.00  1.010          H  
ATOM   9237 1HB  LEU A 572      13.568  11.581 -34.646  1.00  1.440          H  
ATOM   9238 2HB  LEU A 572      15.219  12.112 -34.426  1.00  1.440          H  
ATOM   9239  HG  LEU A 572      14.431   9.173 -33.901  1.00  1.440          H  
ATOM   9240 1HD1 LEU A 572      15.038   8.698 -36.229  1.00  1.440          H  
ATOM   9241 2HD1 LEU A 572      13.687   9.814 -36.144  1.00  1.440          H  
ATOM   9242 3HD1 LEU A 572      15.285  10.418 -36.497  1.00  1.440          H  
ATOM   9243 1HD2 LEU A 572      16.818   8.725 -34.511  1.00  1.440          H  
ATOM   9244 2HD2 LEU A 572      17.064  10.451 -34.782  1.00  1.440          H  
ATOM   9245 3HD2 LEU A 572      16.756   9.849 -33.171  1.00  1.440          H  
ATOM   9246  N   LYS A 573      16.156  12.931 -32.168  1.00  0.820          N  
ATOM   9247  CA  LYS A 573      17.481  13.198 -31.653  1.00  0.810          C  
ATOM   9248  C   LYS A 573      17.520  13.233 -30.141  1.00  0.790          C  
ATOM   9249  O   LYS A 573      18.476  12.741 -29.552  1.00  0.770          O  
ATOM   9250  CB  LYS A 573      18.008  14.541 -32.139  1.00  1.140          C  
ATOM   9251  CG  LYS A 573      18.394  14.680 -33.579  1.00  1.140          C  
ATOM   9252  CD  LYS A 573      18.898  16.130 -33.789  1.00  1.140          C  
ATOM   9253  CE  LYS A 573      19.560  16.402 -35.141  1.00  1.140          C  
ATOM   9254  NZ  LYS A 573      19.934  17.830 -35.259  1.00  1.140          N  
ATOM   9255  H   LYS A 573      15.699  13.614 -32.785  1.00  0.980          H  
ATOM   9256  HA  LYS A 573      18.145  12.405 -31.997  1.00  0.970          H  
ATOM   9257 1HB  LYS A 573      17.274  15.311 -31.917  1.00  1.370          H  
ATOM   9258 2HB  LYS A 573      18.892  14.775 -31.582  1.00  1.370          H  
ATOM   9259 1HG  LYS A 573      19.152  13.952 -33.850  1.00  1.370          H  
ATOM   9260 2HG  LYS A 573      17.500  14.515 -34.187  1.00  1.370          H  
ATOM   9261 1HD  LYS A 573      18.055  16.815 -33.678  1.00  1.370          H  
ATOM   9262 2HD  LYS A 573      19.630  16.362 -33.019  1.00  1.370          H  
ATOM   9263 1HE  LYS A 573      20.466  15.796 -35.208  1.00  1.370          H  
ATOM   9264 2HE  LYS A 573      18.910  16.158 -35.956  1.00  1.370          H  
ATOM   9265 1HZ  LYS A 573      20.417  18.022 -36.122  1.00  1.370          H  
ATOM   9266 2HZ  LYS A 573      19.103  18.395 -35.205  1.00  1.370          H  
ATOM   9267 3HZ  LYS A 573      20.552  18.064 -34.483  1.00  1.370          H  
ATOM   9268  N   THR A 574      16.496  13.819 -29.517  1.00  0.800          N  
ATOM   9269  CA  THR A 574      16.425  13.978 -28.069  1.00  0.790          C  
ATOM   9270  C   THR A 574      16.441  12.618 -27.432  1.00  0.750          C  
ATOM   9271  O   THR A 574      17.215  12.350 -26.511  1.00  0.710          O  
ATOM   9272  CB  THR A 574      15.128  14.691 -27.646  1.00  1.110          C  
ATOM   9273  OG1 THR A 574      15.056  16.000 -28.229  1.00  1.110          O  
ATOM   9274  CG2 THR A 574      15.108  14.829 -26.115  1.00  1.110          C  
ATOM   9275  H   THR A 574      15.757  14.209 -30.089  1.00  0.960          H  
ATOM   9276  HA  THR A 574      17.286  14.534 -27.712  1.00  0.950          H  
ATOM   9277  HB  THR A 574      14.270  14.115 -27.988  1.00  1.330          H  
ATOM   9278  HG1 THR A 574      15.165  15.906 -29.200  1.00  1.330          H  
ATOM   9279 1HG2 THR A 574      14.201  15.335 -25.820  1.00  1.330          H  
ATOM   9280 2HG2 THR A 574      15.145  13.852 -25.640  1.00  1.330          H  
ATOM   9281 3HG2 THR A 574      15.973  15.414 -25.788  1.00  1.330          H  
ATOM   9282  N   VAL A 575      15.606  11.734 -27.944  1.00  0.760          N  
ATOM   9283  CA  VAL A 575      15.575  10.405 -27.399  1.00  0.730          C  
ATOM   9284  C   VAL A 575      16.892   9.694 -27.665  1.00  0.710          C  
ATOM   9285  O   VAL A 575      17.455   9.054 -26.776  1.00  0.700          O  
ATOM   9286  CB  VAL A 575      14.422   9.607 -27.974  1.00  1.030          C  
ATOM   9287  CG1 VAL A 575      14.554   8.171 -27.491  1.00  1.030          C  
ATOM   9288  CG2 VAL A 575      13.123  10.276 -27.555  1.00  1.030          C  
ATOM   9289  H   VAL A 575      14.972  12.021 -28.699  1.00  0.910          H  
ATOM   9290  HA  VAL A 575      15.430  10.479 -26.321  1.00  0.880          H  
ATOM   9291  HB  VAL A 575      14.471   9.592 -29.068  1.00  1.240          H  
ATOM   9292 1HG1 VAL A 575      13.760   7.571 -27.863  1.00  1.240          H  
ATOM   9293 2HG1 VAL A 575      15.483   7.759 -27.843  1.00  1.240          H  
ATOM   9294 3HG1 VAL A 575      14.544   8.137 -26.407  1.00  1.240          H  
ATOM   9295 1HG2 VAL A 575      12.304   9.717 -27.951  1.00  1.240          H  
ATOM   9296 2HG2 VAL A 575      13.056  10.319 -26.480  1.00  1.240          H  
ATOM   9297 3HG2 VAL A 575      13.083  11.286 -27.943  1.00  1.240          H  
ATOM   9298  N   PHE A 576      17.395   9.801 -28.885  1.00  0.720          N  
ATOM   9299  CA  PHE A 576      18.632   9.140 -29.214  1.00  0.720          C  
ATOM   9300  C   PHE A 576      19.743   9.599 -28.251  1.00  0.700          C  
ATOM   9301  O   PHE A 576      20.563   8.785 -27.812  1.00  0.710          O  
ATOM   9302  CB  PHE A 576      19.004   9.375 -30.654  1.00  1.010          C  
ATOM   9303  CG  PHE A 576      20.079   8.520 -31.027  1.00  1.010          C  
ATOM   9304  CD1 PHE A 576      19.790   7.225 -31.363  1.00  1.010          C  
ATOM   9305  CD2 PHE A 576      21.359   8.934 -31.016  1.00  1.010          C  
ATOM   9306  CE1 PHE A 576      20.771   6.378 -31.687  1.00  1.010          C  
ATOM   9307  CE2 PHE A 576      22.334   8.102 -31.343  1.00  1.010          C  
ATOM   9308  CZ  PHE A 576      22.055   6.819 -31.691  1.00  1.010          C  
ATOM   9309  H   PHE A 576      16.893  10.322 -29.610  1.00  0.860          H  
ATOM   9310  HA  PHE A 576      18.489   8.070 -29.079  1.00  0.860          H  
ATOM   9311 1HB  PHE A 576      18.150   9.180 -31.295  1.00  1.210          H  
ATOM   9312 2HB  PHE A 576      19.304  10.412 -30.798  1.00  1.210          H  
ATOM   9313  HD1 PHE A 576      18.756   6.892 -31.358  1.00  1.210          H  
ATOM   9314  HD2 PHE A 576      21.588   9.939 -30.732  1.00  1.210          H  
ATOM   9315  HE1 PHE A 576      20.544   5.360 -31.950  1.00  1.210          H  
ATOM   9316  HE2 PHE A 576      23.337   8.449 -31.324  1.00  1.210          H  
ATOM   9317  HZ  PHE A 576      22.861   6.147 -31.963  1.00  1.210          H  
ATOM   9318  N   SER A 577      19.810  10.913 -27.966  1.00  0.700          N  
ATOM   9319  CA  SER A 577      20.777  11.468 -27.028  1.00  0.700          C  
ATOM   9320  C   SER A 577      20.580  10.820 -25.673  1.00  0.690          C  
ATOM   9321  O   SER A 577      21.541  10.364 -25.057  1.00  0.690          O  
ATOM   9322  CB  SER A 577      20.626  12.970 -26.897  1.00  0.980          C  
ATOM   9323  OG  SER A 577      21.547  13.496 -25.964  1.00  0.980          O  
ATOM   9324  H   SER A 577      19.163  11.550 -28.423  1.00  0.840          H  
ATOM   9325  HA  SER A 577      21.781  11.244 -27.383  1.00  0.840          H  
ATOM   9326 1HB  SER A 577      20.782  13.435 -27.862  1.00  1.180          H  
ATOM   9327 2HB  SER A 577      19.614  13.217 -26.585  1.00  1.180          H  
ATOM   9328  HG  SER A 577      21.401  14.477 -25.966  1.00  1.180          H  
ATOM   9329  N   TRP A 578      19.332  10.703 -25.211  1.00  0.680          N  
ATOM   9330  CA  TRP A 578      19.101  10.062 -23.922  1.00  0.680          C  
ATOM   9331  C   TRP A 578      19.753   8.672 -23.906  1.00  0.650          C  
ATOM   9332  O   TRP A 578      20.433   8.300 -22.940  1.00  0.650          O  
ATOM   9333  CB  TRP A 578      17.601   9.905 -23.643  1.00  0.950          C  
ATOM   9334  CG  TRP A 578      16.860  11.156 -23.367  1.00  0.950          C  
ATOM   9335  CD1 TRP A 578      17.364  12.389 -23.114  1.00  0.950          C  
ATOM   9336  CD2 TRP A 578      15.429  11.281 -23.259  1.00  0.950          C  
ATOM   9337  NE1 TRP A 578      16.355  13.259 -22.853  1.00  0.950          N  
ATOM   9338  CE2 TRP A 578      15.168  12.601 -22.921  1.00  0.950          C  
ATOM   9339  CE3 TRP A 578      14.363  10.374 -23.397  1.00  0.950          C  
ATOM   9340  CZ2 TRP A 578      13.902  13.051 -22.705  1.00  0.950          C  
ATOM   9341  CZ3 TRP A 578      13.085  10.827 -23.182  1.00  0.950          C  
ATOM   9342  CH2 TRP A 578      12.864  12.128 -22.838  1.00  0.950          C  
ATOM   9343  H   TRP A 578      18.554  11.127 -25.732  1.00  0.820          H  
ATOM   9344  HA  TRP A 578      19.554  10.664 -23.138  1.00  0.820          H  
ATOM   9345 1HB  TRP A 578      17.119   9.414 -24.466  1.00  1.140          H  
ATOM   9346 2HB  TRP A 578      17.465   9.268 -22.793  1.00  1.140          H  
ATOM   9347  HD1 TRP A 578      18.419  12.653 -23.114  1.00  1.140          H  
ATOM   9348  HE1 TRP A 578      16.489  14.276 -22.639  1.00  1.140          H  
ATOM   9349  HE3 TRP A 578      14.548   9.329 -23.661  1.00  1.140          H  
ATOM   9350  HZ2 TRP A 578      13.699  14.090 -22.437  1.00  1.140          H  
ATOM   9351  HZ3 TRP A 578      12.255  10.121 -23.291  1.00  1.140          H  
ATOM   9352  HH2 TRP A 578      11.858  12.458 -22.681  1.00  1.140          H  
ATOM   9353  N   TRP A 579      19.604   7.928 -25.002  1.00  0.640          N  
ATOM   9354  CA  TRP A 579      20.230   6.619 -25.086  1.00  0.630          C  
ATOM   9355  C   TRP A 579      21.770   6.753 -25.024  1.00  0.620          C  
ATOM   9356  O   TRP A 579      22.467   6.060 -24.277  1.00  0.590          O  
ATOM   9357  CB  TRP A 579      19.840   5.941 -26.399  1.00  0.890          C  
ATOM   9358  CG  TRP A 579      18.346   5.717 -26.579  1.00  0.890          C  
ATOM   9359  CD1 TRP A 579      17.332   5.845 -25.646  1.00  0.890          C  
ATOM   9360  CD2 TRP A 579      17.722   5.295 -27.791  1.00  0.890          C  
ATOM   9361  NE1 TRP A 579      16.139   5.529 -26.208  1.00  0.890          N  
ATOM   9362  CE2 TRP A 579      16.358   5.180 -27.533  1.00  0.890          C  
ATOM   9363  CE3 TRP A 579      18.208   5.009 -29.062  1.00  0.890          C  
ATOM   9364  CZ2 TRP A 579      15.471   4.788 -28.515  1.00  0.890          C  
ATOM   9365  CZ3 TRP A 579      17.328   4.628 -30.037  1.00  0.890          C  
ATOM   9366  CH2 TRP A 579      16.002   4.513 -29.781  1.00  0.890          C  
ATOM   9367  H   TRP A 579      18.993   8.279 -25.754  1.00  0.770          H  
ATOM   9368  HA  TRP A 579      19.891   6.029 -24.243  1.00  0.760          H  
ATOM   9369 1HB  TRP A 579      20.191   6.519 -27.230  1.00  1.060          H  
ATOM   9370 2HB  TRP A 579      20.339   4.979 -26.464  1.00  1.060          H  
ATOM   9371  HD1 TRP A 579      17.463   6.152 -24.609  1.00  1.060          H  
ATOM   9372  HE1 TRP A 579      15.210   5.569 -25.700  1.00  1.060          H  
ATOM   9373  HE3 TRP A 579      19.273   5.099 -29.277  1.00  1.060          H  
ATOM   9374  HZ2 TRP A 579      14.405   4.698 -28.329  1.00  1.060          H  
ATOM   9375  HZ3 TRP A 579      17.723   4.428 -31.016  1.00  1.060          H  
ATOM   9376  HH2 TRP A 579      15.342   4.204 -30.586  1.00  1.060          H  
ATOM   9377  N   GLN A 580      22.328   7.716 -25.758  1.00  0.640          N  
ATOM   9378  CA  GLN A 580      23.781   7.952 -25.748  1.00  0.640          C  
ATOM   9379  C   GLN A 580      24.279   8.297 -24.332  1.00  0.620          C  
ATOM   9380  O   GLN A 580      25.381   7.909 -23.937  1.00  0.600          O  
ATOM   9381  CB  GLN A 580      24.190   9.033 -26.756  1.00  0.900          C  
ATOM   9382  CG  GLN A 580      25.708   9.170 -26.893  1.00  0.900          C  
ATOM   9383  CD  GLN A 580      26.139  10.131 -27.957  1.00  0.900          C  
ATOM   9384  OE1 GLN A 580      25.380  10.994 -28.408  1.00  0.900          O  
ATOM   9385  NE2 GLN A 580      27.387   9.986 -28.376  1.00  0.900          N  
ATOM   9386  H   GLN A 580      21.730   8.261 -26.389  1.00  0.770          H  
ATOM   9387  HA  GLN A 580      24.286   7.040 -26.037  1.00  0.770          H  
ATOM   9388 1HB  GLN A 580      23.756   8.810 -27.737  1.00  1.080          H  
ATOM   9389 2HB  GLN A 580      23.792   9.996 -26.433  1.00  1.080          H  
ATOM   9390 1HG  GLN A 580      26.116   9.523 -25.945  1.00  1.080          H  
ATOM   9391 2HG  GLN A 580      26.125   8.182 -27.124  1.00  1.080          H  
ATOM   9392 1HE2 GLN A 580      27.749  10.588 -29.085  1.00  1.080          H  
ATOM   9393 2HE2 GLN A 580      27.966   9.273 -27.967  1.00  1.080          H  
ATOM   9394  N   GLN A 581      23.441   8.979 -23.549  1.00  0.620          N  
ATOM   9395  CA  GLN A 581      23.755   9.403 -22.188  1.00  0.610          C  
ATOM   9396  C   GLN A 581      23.621   8.274 -21.146  1.00  0.620          C  
ATOM   9397  O   GLN A 581      23.907   8.492 -19.966  1.00  0.630          O  
ATOM   9398  CB  GLN A 581      22.831  10.560 -21.770  1.00  0.860          C  
ATOM   9399  CG  GLN A 581      23.011  11.878 -22.546  1.00  0.860          C  
ATOM   9400  CD  GLN A 581      21.940  12.906 -22.168  1.00  0.860          C  
ATOM   9401  OE1 GLN A 581      21.645  13.098 -20.979  1.00  0.860          O  
ATOM   9402  NE2 GLN A 581      21.345  13.559 -23.156  1.00  0.860          N  
ATOM   9403  H   GLN A 581      22.559   9.297 -23.963  1.00  0.740          H  
ATOM   9404  HA  GLN A 581      24.786   9.753 -22.173  1.00  0.730          H  
ATOM   9405 1HB  GLN A 581      21.795  10.245 -21.891  1.00  1.030          H  
ATOM   9406 2HB  GLN A 581      22.978  10.774 -20.714  1.00  1.030          H  
ATOM   9407 1HG  GLN A 581      23.982  12.293 -22.298  1.00  1.030          H  
ATOM   9408 2HG  GLN A 581      22.957  11.697 -23.611  1.00  1.030          H  
ATOM   9409 1HE2 GLN A 581      20.637  14.245 -22.954  1.00  1.030          H  
ATOM   9410 2HE2 GLN A 581      21.592  13.385 -24.128  1.00  1.030          H  
ATOM   9411  N   GLY A 582      23.205   7.069 -21.559  1.00  0.600          N  
ATOM   9412  CA  GLY A 582      23.072   5.955 -20.622  1.00  0.610          C  
ATOM   9413  C   GLY A 582      21.717   5.784 -19.970  1.00  0.610          C  
ATOM   9414  O   GLY A 582      21.616   5.170 -18.906  1.00  0.620          O  
ATOM   9415  H   GLY A 582      22.979   6.917 -22.544  1.00  0.720          H  
ATOM   9416 1HA  GLY A 582      23.271   5.044 -21.150  1.00  0.730          H  
ATOM   9417 2HA  GLY A 582      23.834   6.043 -19.850  1.00  0.730          H  
ATOM   9418  N   THR A 583      20.661   6.304 -20.580  1.00  0.610          N  
ATOM   9419  CA  THR A 583      19.352   6.164 -19.984  1.00  0.620          C  
ATOM   9420  C   THR A 583      18.369   5.352 -20.836  1.00  0.620          C  
ATOM   9421  O   THR A 583      17.173   5.659 -20.854  1.00  0.620          O  
ATOM   9422  CB  THR A 583      18.746   7.530 -19.701  1.00  0.860          C  
ATOM   9423  OG1 THR A 583      18.642   8.243 -20.903  1.00  0.860          O  
ATOM   9424  CG2 THR A 583      19.644   8.304 -18.769  1.00  0.860          C  
ATOM   9425  H   THR A 583      20.737   6.850 -21.445  1.00  0.730          H  
ATOM   9426  HA  THR A 583      19.459   5.644 -19.034  1.00  0.740          H  
ATOM   9427  HB  THR A 583      17.796   7.403 -19.266  1.00  1.040          H  
ATOM   9428  HG1 THR A 583      17.941   7.833 -21.419  1.00  1.040          H  
ATOM   9429 1HG2 THR A 583      19.211   9.281 -18.576  1.00  1.040          H  
ATOM   9430 2HG2 THR A 583      19.741   7.757 -17.846  1.00  1.040          H  
ATOM   9431 3HG2 THR A 583      20.627   8.433 -19.221  1.00  1.040          H  
ATOM   9432  N   VAL A 584      18.829   4.339 -21.577  1.00  0.620          N  
ATOM   9433  CA  VAL A 584      17.848   3.582 -22.351  1.00  0.610          C  
ATOM   9434  C   VAL A 584      17.144   2.652 -21.394  1.00  0.600          C  
ATOM   9435  O   VAL A 584      17.793   1.776 -20.826  1.00  0.620          O  
ATOM   9436  CB  VAL A 584      18.498   2.594 -23.341  1.00  0.860          C  
ATOM   9437  CG1 VAL A 584      17.412   1.783 -24.124  1.00  0.860          C  
ATOM   9438  CG2 VAL A 584      19.411   3.240 -24.265  1.00  0.860          C  
ATOM   9439  H   VAL A 584      19.824   4.084 -21.575  1.00  0.740          H  
ATOM   9440  HA  VAL A 584      17.137   4.254 -22.839  1.00  0.730          H  
ATOM   9441  HB  VAL A 584      19.030   1.916 -22.757  1.00  1.030          H  
ATOM   9442 1HG1 VAL A 584      17.899   1.054 -24.771  1.00  1.030          H  
ATOM   9443 2HG1 VAL A 584      16.758   1.255 -23.438  1.00  1.030          H  
ATOM   9444 3HG1 VAL A 584      16.818   2.467 -24.736  1.00  1.030          H  
ATOM   9445 1HG2 VAL A 584      19.864   2.510 -24.904  1.00  1.030          H  
ATOM   9446 2HG2 VAL A 584      18.865   3.882 -24.823  1.00  1.030          H  
ATOM   9447 3HG2 VAL A 584      20.185   3.772 -23.728  1.00  1.030          H  
ATOM   9448  N   SER A 585      15.836   2.780 -21.237  1.00  0.600          N  
ATOM   9449  CA  SER A 585      15.141   1.854 -20.351  1.00  0.610          C  
ATOM   9450  C   SER A 585      14.631   0.747 -21.250  1.00  0.600          C  
ATOM   9451  O   SER A 585      13.675   0.956 -22.000  1.00  0.630          O  
ATOM   9452  CB  SER A 585      14.005   2.543 -19.618  1.00  0.850          C  
ATOM   9453  OG  SER A 585      13.338   1.648 -18.771  1.00  0.850          O  
ATOM   9454  H   SER A 585      15.336   3.519 -21.714  1.00  0.720          H  
ATOM   9455  HA  SER A 585      15.839   1.427 -19.633  1.00  0.730          H  
ATOM   9456 1HB  SER A 585      14.401   3.373 -19.036  1.00  1.020          H  
ATOM   9457 2HB  SER A 585      13.302   2.957 -20.345  1.00  1.020          H  
ATOM   9458  HG  SER A 585      12.612   2.144 -18.384  1.00  1.020          H  
ATOM   9459  N   PHE A 586      15.309  -0.404 -21.253  1.00  0.600          N  
ATOM   9460  CA  PHE A 586      14.960  -1.433 -22.213  1.00  0.640          C  
ATOM   9461  C   PHE A 586      14.206  -2.616 -21.655  1.00  0.600          C  
ATOM   9462  O   PHE A 586      13.151  -3.012 -22.155  1.00  0.640          O  
ATOM   9463  CB  PHE A 586      16.232  -2.014 -22.862  1.00  0.880          C  
ATOM   9464  CG  PHE A 586      15.957  -3.020 -23.975  1.00  0.880          C  
ATOM   9465  CD1 PHE A 586      15.864  -2.597 -25.266  1.00  0.880          C  
ATOM   9466  CD2 PHE A 586      15.726  -4.371 -23.726  1.00  0.880          C  
ATOM   9467  CE1 PHE A 586      15.555  -3.462 -26.268  1.00  0.880          C  
ATOM   9468  CE2 PHE A 586      15.415  -5.235 -24.745  1.00  0.880          C  
ATOM   9469  CZ  PHE A 586      15.332  -4.765 -26.021  1.00  0.880          C  
ATOM   9470  H   PHE A 586      16.092  -0.556 -20.607  1.00  0.720          H  
ATOM   9471  HA  PHE A 586      14.334  -0.979 -22.950  1.00  0.770          H  
ATOM   9472 1HB  PHE A 586      16.843  -1.207 -23.260  1.00  1.060          H  
ATOM   9473 2HB  PHE A 586      16.810  -2.503 -22.103  1.00  1.060          H  
ATOM   9474  HD1 PHE A 586      16.040  -1.548 -25.495  1.00  1.060          H  
ATOM   9475  HD2 PHE A 586      15.783  -4.747 -22.720  1.00  1.060          H  
ATOM   9476  HE1 PHE A 586      15.479  -3.108 -27.262  1.00  1.060          H  
ATOM   9477  HE2 PHE A 586      15.229  -6.283 -24.536  1.00  1.060          H  
ATOM   9478  HZ  PHE A 586      15.085  -5.420 -26.854  1.00  1.060          H  
ATOM   9479  N   SER A 587      14.810  -3.245 -20.667  1.00  0.560          N  
ATOM   9480  CA  SER A 587      14.296  -4.537 -20.215  1.00  0.570          C  
ATOM   9481  C   SER A 587      13.210  -4.449 -19.166  1.00  0.570          C  
ATOM   9482  O   SER A 587      12.760  -3.373 -18.763  1.00  0.610          O  
ATOM   9483  CB  SER A 587      15.373  -5.434 -19.669  1.00  0.790          C  
ATOM   9484  OG  SER A 587      15.705  -5.168 -18.335  1.00  0.790          O  
ATOM   9485  H   SER A 587      15.637  -2.814 -20.259  1.00  0.670          H  
ATOM   9486  HA  SER A 587      13.864  -5.043 -21.085  1.00  0.680          H  
ATOM   9487 1HB  SER A 587      15.090  -6.382 -19.774  1.00  0.950          H  
ATOM   9488 2HB  SER A 587      16.250  -5.312 -20.283  1.00  0.950          H  
ATOM   9489  HG  SER A 587      14.871  -5.291 -17.785  1.00  0.950          H  
ATOM   9490  N   GLY A 588      12.734  -5.622 -18.739  1.00  0.540          N  
ATOM   9491  CA  GLY A 588      11.739  -5.645 -17.695  1.00  0.550          C  
ATOM   9492  C   GLY A 588      12.508  -5.418 -16.408  1.00  0.520          C  
ATOM   9493  O   GLY A 588      13.730  -5.249 -16.451  1.00  0.500          O  
ATOM   9494  H   GLY A 588      13.093  -6.500 -19.123  1.00  0.650          H  
ATOM   9495 1HA  GLY A 588      10.999  -4.862 -17.850  1.00  0.660          H  
ATOM   9496 2HA  GLY A 588      11.232  -6.610 -17.673  1.00  0.660          H  
ATOM   9497  N   ASP A 589      11.810  -5.432 -15.272  1.00  0.540          N  
ATOM   9498  CA  ASP A 589      12.403  -5.163 -13.960  1.00  0.530          C  
ATOM   9499  C   ASP A 589      13.125  -3.798 -13.854  1.00  0.510          C  
ATOM   9500  O   ASP A 589      14.119  -3.657 -13.133  1.00  0.510          O  
ATOM   9501  CB  ASP A 589      13.366  -6.296 -13.573  1.00  0.750          C  
ATOM   9502  CG  ASP A 589      12.680  -7.639 -13.335  1.00  0.750          C  
ATOM   9503  OD1 ASP A 589      11.505  -7.659 -12.998  1.00  0.750          O  
ATOM   9504  OD2 ASP A 589      13.351  -8.644 -13.441  1.00  0.750          O  
ATOM   9505  H   ASP A 589      10.819  -5.627 -15.314  1.00  0.650          H  
ATOM   9506  HA  ASP A 589      11.594  -5.163 -13.228  1.00  0.640          H  
ATOM   9507 1HB  ASP A 589      14.114  -6.434 -14.348  1.00  0.900          H  
ATOM   9508 2HB  ASP A 589      13.901  -6.024 -12.684  1.00  0.900          H  
ATOM   9509  N   ALA A 590      12.574  -2.752 -14.485  1.00  0.510          N  
ATOM   9510  CA  ALA A 590      13.183  -1.423 -14.381  1.00  0.500          C  
ATOM   9511  C   ALA A 590      13.217  -0.934 -12.926  1.00  0.470          C  
ATOM   9512  O   ALA A 590      14.173  -0.294 -12.485  1.00  0.470          O  
ATOM   9513  CB  ALA A 590      12.426  -0.424 -15.233  1.00  0.700          C  
ATOM   9514  H   ALA A 590      11.757  -2.875 -15.067  1.00  0.610          H  
ATOM   9515  HA  ALA A 590      14.211  -1.493 -14.748  1.00  0.600          H  
ATOM   9516 1HB  ALA A 590      12.908   0.547 -15.170  1.00  0.840          H  
ATOM   9517 2HB  ALA A 590      12.431  -0.763 -16.274  1.00  0.840          H  
ATOM   9518 3HB  ALA A 590      11.400  -0.342 -14.882  1.00  0.840          H  
ATOM   9519  N   GLY A 591      12.181  -1.270 -12.154  1.00  0.470          N  
ATOM   9520  CA  GLY A 591      12.036  -0.833 -10.763  1.00  0.440          C  
ATOM   9521  C   GLY A 591      13.098  -1.408  -9.827  1.00  0.430          C  
ATOM   9522  O   GLY A 591      13.272  -0.958  -8.686  1.00  0.420          O  
ATOM   9523  H   GLY A 591      11.435  -1.815 -12.558  1.00  0.560          H  
ATOM   9524 1HA  GLY A 591      12.054   0.252 -10.719  1.00  0.530          H  
ATOM   9525 2HA  GLY A 591      11.052  -1.137 -10.406  1.00  0.530          H  
ATOM   9526  N   THR A 592      13.824  -2.414 -10.288  1.00  0.440          N  
ATOM   9527  CA  THR A 592      14.854  -3.043  -9.492  1.00  0.440          C  
ATOM   9528  C   THR A 592      16.204  -2.786 -10.154  1.00  0.440          C  
ATOM   9529  O   THR A 592      17.209  -3.463  -9.881  1.00  0.450          O  
ATOM   9530  CB  THR A 592      14.520  -4.523  -9.244  1.00  0.620          C  
ATOM   9531  OG1 THR A 592      14.361  -5.199 -10.475  1.00  0.620          O  
ATOM   9532  CG2 THR A 592      13.195  -4.584  -8.487  1.00  0.620          C  
ATOM   9533  H   THR A 592      13.702  -2.772 -11.238  1.00  0.530          H  
ATOM   9534  HA  THR A 592      14.892  -2.566  -8.512  1.00  0.530          H  
ATOM   9535  HB  THR A 592      15.310  -4.998  -8.666  1.00  0.740          H  
ATOM   9536  HG1 THR A 592      14.328  -6.152 -10.332  1.00  0.740          H  
ATOM   9537 1HG2 THR A 592      12.919  -5.601  -8.319  1.00  0.740          H  
ATOM   9538 2HG2 THR A 592      13.303  -4.068  -7.536  1.00  0.740          H  
ATOM   9539 3HG2 THR A 592      12.416  -4.109  -9.068  1.00  0.740          H  
ATOM   9540  N   GLY A 593      16.205  -1.773 -11.033  1.00  0.450          N  
ATOM   9541  CA  GLY A 593      17.387  -1.267 -11.687  1.00  0.480          C  
ATOM   9542  C   GLY A 593      17.976  -2.106 -12.791  1.00  0.510          C  
ATOM   9543  O   GLY A 593      19.187  -2.062 -12.997  1.00  0.610          O  
ATOM   9544  H   GLY A 593      15.329  -1.305 -11.251  1.00  0.540          H  
ATOM   9545 1HA  GLY A 593      17.145  -0.286 -12.095  1.00  0.580          H  
ATOM   9546 2HA  GLY A 593      18.138  -1.095 -10.942  1.00  0.580          H  
ATOM   9547  N   LYS A 594      17.166  -2.891 -13.491  1.00  0.510          N  
ATOM   9548  CA  LYS A 594      17.707  -3.720 -14.555  1.00  0.530          C  
ATOM   9549  C   LYS A 594      17.389  -3.118 -15.908  1.00  0.520          C  
ATOM   9550  O   LYS A 594      16.515  -2.256 -16.034  1.00  0.600          O  
ATOM   9551  CB  LYS A 594      17.155  -5.161 -14.474  1.00  0.730          C  
ATOM   9552  CG  LYS A 594      17.994  -6.135 -13.619  1.00  0.730          C  
ATOM   9553  CD  LYS A 594      17.886  -5.809 -12.148  1.00  0.730          C  
ATOM   9554  CE  LYS A 594      18.794  -6.637 -11.279  1.00  0.730          C  
ATOM   9555  NZ  LYS A 594      18.913  -5.984  -9.956  1.00  0.730          N  
ATOM   9556  H   LYS A 594      16.160  -2.946 -13.298  1.00  0.610          H  
ATOM   9557  HA  LYS A 594      18.791  -3.763 -14.463  1.00  0.640          H  
ATOM   9558 1HB  LYS A 594      16.150  -5.129 -14.056  1.00  0.880          H  
ATOM   9559 2HB  LYS A 594      17.072  -5.574 -15.476  1.00  0.880          H  
ATOM   9560 1HG  LYS A 594      17.674  -7.164 -13.805  1.00  0.880          H  
ATOM   9561 2HG  LYS A 594      19.028  -6.032 -13.911  1.00  0.880          H  
ATOM   9562 1HD  LYS A 594      18.187  -4.793 -11.979  1.00  0.880          H  
ATOM   9563 2HD  LYS A 594      16.852  -5.919 -11.811  1.00  0.880          H  
ATOM   9564 1HE  LYS A 594      18.406  -7.644 -11.150  1.00  0.880          H  
ATOM   9565 2HE  LYS A 594      19.778  -6.688 -11.729  1.00  0.880          H  
ATOM   9566 1HZ  LYS A 594      19.543  -6.441  -9.299  1.00  0.880          H  
ATOM   9567 2HZ  LYS A 594      19.284  -5.058 -10.129  1.00  0.880          H  
ATOM   9568 3HZ  LYS A 594      18.012  -5.918  -9.512  1.00  0.880          H  
ATOM   9569  N   GLY A 595      18.156  -3.543 -16.909  1.00  0.460          N  
ATOM   9570  CA  GLY A 595      17.912  -3.159 -18.289  1.00  0.480          C  
ATOM   9571  C   GLY A 595      18.269  -1.767 -18.742  1.00  0.500          C  
ATOM   9572  O   GLY A 595      17.594  -1.289 -19.662  1.00  0.530          O  
ATOM   9573  H   GLY A 595      18.873  -4.237 -16.687  1.00  0.550          H  
ATOM   9574 1HA  GLY A 595      18.395  -3.883 -18.945  1.00  0.580          H  
ATOM   9575 2HA  GLY A 595      16.853  -3.239 -18.456  1.00  0.580          H  
ATOM   9576  N   ILE A 596      19.242  -1.103 -18.115  1.00  0.500          N  
ATOM   9577  CA  ILE A 596      19.577   0.258 -18.539  1.00  0.530          C  
ATOM   9578  C   ILE A 596      20.824   0.256 -19.430  1.00  0.520          C  
ATOM   9579  O   ILE A 596      21.897  -0.183 -19.015  1.00  0.500          O  
ATOM   9580  CB  ILE A 596      19.753   1.211 -17.340  1.00  0.730          C  
ATOM   9581  CG1 ILE A 596      18.418   1.246 -16.503  1.00  0.730          C  
ATOM   9582  CG2 ILE A 596      20.105   2.623 -17.871  1.00  0.730          C  
ATOM   9583  CD1 ILE A 596      18.527   1.934 -15.130  1.00  0.730          C  
ATOM   9584  H   ILE A 596      19.746  -1.566 -17.352  1.00  0.600          H  
ATOM   9585  HA  ILE A 596      18.751   0.635 -19.114  1.00  0.640          H  
ATOM   9586  HB  ILE A 596      20.538   0.868 -16.706  1.00  0.880          H  
ATOM   9587 1HG1 ILE A 596      17.655   1.753 -17.092  1.00  0.880          H  
ATOM   9588 2HG1 ILE A 596      18.091   0.216 -16.331  1.00  0.880          H  
ATOM   9589 1HG2 ILE A 596      20.235   3.319 -17.050  1.00  0.880          H  
ATOM   9590 2HG2 ILE A 596      21.037   2.593 -18.441  1.00  0.880          H  
ATOM   9591 3HG2 ILE A 596      19.302   2.980 -18.520  1.00  0.880          H  
ATOM   9592 1HD1 ILE A 596      17.560   1.896 -14.625  1.00  0.880          H  
ATOM   9593 2HD1 ILE A 596      19.270   1.414 -14.514  1.00  0.880          H  
ATOM   9594 3HD1 ILE A 596      18.822   2.973 -15.243  1.00  0.880          H  
ATOM   9595  N   PHE A 597      20.657   0.748 -20.656  1.00  0.550          N  
ATOM   9596  CA  PHE A 597      21.720   0.731 -21.673  1.00  0.550          C  
ATOM   9597  C   PHE A 597      22.282   2.100 -22.045  1.00  0.570          C  
ATOM   9598  O   PHE A 597      21.628   3.142 -21.895  1.00  0.610          O  
ATOM   9599  CB  PHE A 597      21.245   0.060 -22.984  1.00  0.770          C  
ATOM   9600  CG  PHE A 597      20.952  -1.377 -22.913  1.00  0.770          C  
ATOM   9601  CD1 PHE A 597      19.823  -1.873 -22.265  1.00  0.770          C  
ATOM   9602  CD2 PHE A 597      21.773  -2.249 -23.546  1.00  0.770          C  
ATOM   9603  CE1 PHE A 597      19.583  -3.227 -22.237  1.00  0.770          C  
ATOM   9604  CE2 PHE A 597      21.531  -3.564 -23.531  1.00  0.770          C  
ATOM   9605  CZ  PHE A 597      20.443  -4.067 -22.869  1.00  0.770          C  
ATOM   9606  H   PHE A 597      19.725   1.120 -20.869  1.00  0.660          H  
ATOM   9607  HA  PHE A 597      22.538   0.142 -21.275  1.00  0.660          H  
ATOM   9608 1HB  PHE A 597      20.411   0.522 -23.385  1.00  0.920          H  
ATOM   9609 2HB  PHE A 597      22.035   0.188 -23.720  1.00  0.920          H  
ATOM   9610  HD1 PHE A 597      19.134  -1.189 -21.762  1.00  0.920          H  
ATOM   9611  HD2 PHE A 597      22.645  -1.878 -24.062  1.00  0.920          H  
ATOM   9612  HE1 PHE A 597      18.715  -3.626 -21.713  1.00  0.920          H  
ATOM   9613  HE2 PHE A 597      22.212  -4.209 -24.029  1.00  0.920          H  
ATOM   9614  HZ  PHE A 597      20.274  -5.121 -22.843  1.00  0.920          H  
ATOM   9615  N   CYS A 598      23.508   2.077 -22.583  1.00  0.580          N  
ATOM   9616  CA  CYS A 598      24.115   3.291 -23.127  1.00  0.600          C  
ATOM   9617  C   CYS A 598      24.610   3.057 -24.532  1.00  0.600          C  
ATOM   9618  O   CYS A 598      25.200   2.009 -24.828  1.00  0.610          O  
ATOM   9619  CB  CYS A 598      25.338   3.729 -22.328  1.00  0.830          C  
ATOM   9620  SG  CYS A 598      26.701   2.577 -22.445  1.00  0.830          S  
ATOM   9621  H   CYS A 598      24.012   1.184 -22.601  1.00  0.700          H  
ATOM   9622  HA  CYS A 598      23.374   4.082 -23.157  1.00  0.720          H  
ATOM   9623 1HB  CYS A 598      25.675   4.710 -22.690  1.00  1.000          H  
ATOM   9624 2HB  CYS A 598      25.087   3.828 -21.287  1.00  1.000          H  
ATOM   9625  HG  CYS A 598      26.544   2.332 -23.764  1.00  1.000          H  
ATOM   9626  N   LEU A 599      24.458   4.070 -25.375  1.00  0.590          N  
ATOM   9627  CA  LEU A 599      24.931   3.982 -26.751  1.00  0.590          C  
ATOM   9628  C   LEU A 599      26.294   4.643 -26.967  1.00  0.640          C  
ATOM   9629  O   LEU A 599      26.616   5.643 -26.329  1.00  0.690          O  
ATOM   9630  CB  LEU A 599      23.862   4.510 -27.724  1.00  0.830          C  
ATOM   9631  CG  LEU A 599      24.162   4.358 -29.225  1.00  0.830          C  
ATOM   9632  CD1 LEU A 599      22.839   4.050 -29.929  1.00  0.830          C  
ATOM   9633  CD2 LEU A 599      24.791   5.684 -29.779  1.00  0.830          C  
ATOM   9634  H   LEU A 599      23.940   4.893 -25.053  1.00  0.710          H  
ATOM   9635  HA  LEU A 599      25.040   2.938 -26.970  1.00  0.710          H  
ATOM   9636 1HB  LEU A 599      22.928   4.034 -27.518  1.00  0.990          H  
ATOM   9637 2HB  LEU A 599      23.720   5.558 -27.551  1.00  0.990          H  
ATOM   9638  HG  LEU A 599      24.847   3.522 -29.402  1.00  0.990          H  
ATOM   9639 1HD1 LEU A 599      23.008   3.934 -30.997  1.00  0.990          H  
ATOM   9640 2HD1 LEU A 599      22.424   3.121 -29.532  1.00  0.990          H  
ATOM   9641 3HD1 LEU A 599      22.139   4.855 -29.746  1.00  0.990          H  
ATOM   9642 1HD2 LEU A 599      24.977   5.570 -30.844  1.00  0.990          H  
ATOM   9643 2HD2 LEU A 599      24.106   6.512 -29.611  1.00  0.990          H  
ATOM   9644 3HD2 LEU A 599      25.728   5.908 -29.291  1.00  0.990          H  
ATOM   9645  N   ARG A 600      27.132   3.997 -27.789  1.00  0.710          N  
ATOM   9646  CA  ARG A 600      28.483   4.472 -28.104  1.00  0.810          C  
ATOM   9647  C   ARG A 600      28.867   4.430 -29.605  1.00  0.930          C  
ATOM   9648  O   ARG A 600      28.214   3.757 -30.413  1.00  1.400          O  
ATOM   9649  CB  ARG A 600      29.498   3.655 -27.310  1.00  1.090          C  
ATOM   9650  CG  ARG A 600      29.582   2.165 -27.677  1.00  1.090          C  
ATOM   9651  CD  ARG A 600      30.549   1.454 -26.817  1.00  1.090          C  
ATOM   9652  NE  ARG A 600      30.753   0.054 -27.220  1.00  1.090          N  
ATOM   9653  CZ  ARG A 600      31.491  -0.845 -26.533  1.00  1.090          C  
ATOM   9654  NH1 ARG A 600      32.074  -0.517 -25.394  1.00  1.090          N  
ATOM   9655  NH2 ARG A 600      31.628  -2.059 -27.028  1.00  1.090          N  
ATOM   9656  H   ARG A 600      26.785   3.128 -28.196  1.00  0.850          H  
ATOM   9657  HA  ARG A 600      28.550   5.506 -27.771  1.00  0.970          H  
ATOM   9658 1HB  ARG A 600      30.492   4.078 -27.439  1.00  1.310          H  
ATOM   9659 2HB  ARG A 600      29.252   3.715 -26.248  1.00  1.310          H  
ATOM   9660 1HG  ARG A 600      28.604   1.701 -27.538  1.00  1.310          H  
ATOM   9661 2HG  ARG A 600      29.891   2.049 -28.713  1.00  1.310          H  
ATOM   9662 1HD  ARG A 600      31.508   1.968 -26.873  1.00  1.310          H  
ATOM   9663 2HD  ARG A 600      30.181   1.468 -25.791  1.00  1.310          H  
ATOM   9664  HE  ARG A 600      30.334  -0.288 -28.104  1.00  1.310          H  
ATOM   9665 1HH1 ARG A 600      31.972   0.414 -25.019  1.00  1.310          H  
ATOM   9666 2HH1 ARG A 600      32.628  -1.197 -24.894  1.00  1.310          H  
ATOM   9667 1HH2 ARG A 600      31.179  -2.272 -27.936  1.00  1.310          H  
ATOM   9668 2HH2 ARG A 600      32.171  -2.754 -26.546  1.00  1.310          H  
ATOM   9669  N   ASN A 601      30.003   5.102 -29.927  1.00  1.030          N  
ATOM   9670  CA  ASN A 601      30.662   5.181 -31.260  1.00  1.220          C  
ATOM   9671  C   ASN A 601      29.849   5.804 -32.418  1.00  1.220          C  
ATOM   9672  O   ASN A 601      29.776   5.231 -33.511  1.00  1.270          O  
ATOM   9673  CB  ASN A 601      31.137   3.800 -31.668  1.00  1.630          C  
ATOM   9674  CG  ASN A 601      32.123   3.223 -30.695  1.00  1.630          C  
ATOM   9675  OD1 ASN A 601      32.939   3.940 -30.098  1.00  1.630          O  
ATOM   9676  ND2 ASN A 601      32.071   1.927 -30.530  1.00  1.630          N  
ATOM   9677  H   ASN A 601      30.458   5.605 -29.175  1.00  1.240          H  
ATOM   9678  HA  ASN A 601      31.547   5.809 -31.138  1.00  1.460          H  
ATOM   9679 1HB  ASN A 601      30.289   3.121 -31.758  1.00  1.960          H  
ATOM   9680 2HB  ASN A 601      31.611   3.858 -32.646  1.00  1.960          H  
ATOM   9681 1HD2 ASN A 601      32.703   1.472 -29.902  1.00  1.960          H  
ATOM   9682 2HD2 ASN A 601      31.398   1.386 -31.040  1.00  1.960          H  
ATOM   9683  N   LEU A 602      29.254   6.966 -32.155  1.00  1.290          N  
ATOM   9684  CA  LEU A 602      28.416   7.752 -33.075  1.00  1.420          C  
ATOM   9685  C   LEU A 602      29.241   8.700 -34.039  1.00  1.720          C  
ATOM   9686  O   LEU A 602      30.234   9.290 -33.602  1.00  2.040          O  
ATOM   9687  CB  LEU A 602      27.454   8.492 -32.141  1.00  1.940          C  
ATOM   9688  CG  LEU A 602      26.253   9.139 -32.680  1.00  1.940          C  
ATOM   9689  CD1 LEU A 602      25.289   8.057 -33.216  1.00  1.940          C  
ATOM   9690  CD2 LEU A 602      25.599   9.917 -31.533  1.00  1.940          C  
ATOM   9691  H   LEU A 602      29.388   7.332 -31.224  1.00  1.550          H  
ATOM   9692  HA  LEU A 602      27.869   7.045 -33.692  1.00  1.700          H  
ATOM   9693 1HB  LEU A 602      27.120   7.783 -31.382  1.00  2.320          H  
ATOM   9694 2HB  LEU A 602      28.026   9.271 -31.638  1.00  2.320          H  
ATOM   9695  HG  LEU A 602      26.517   9.809 -33.490  1.00  2.320          H  
ATOM   9696 1HD1 LEU A 602      24.383   8.527 -33.585  1.00  2.320          H  
ATOM   9697 2HD1 LEU A 602      25.740   7.503 -34.030  1.00  2.320          H  
ATOM   9698 3HD1 LEU A 602      25.036   7.367 -32.425  1.00  2.320          H  
ATOM   9699 1HD2 LEU A 602      24.697  10.406 -31.873  1.00  2.320          H  
ATOM   9700 2HD2 LEU A 602      25.348   9.236 -30.725  1.00  2.320          H  
ATOM   9701 3HD2 LEU A 602      26.289  10.662 -31.158  1.00  2.320          H  
ATOM   9702  N   LYS A 603      28.832   8.819 -35.336  1.00  1.690          N  
ATOM   9703  CA  LYS A 603      29.496   9.604 -36.434  1.00  1.990          C  
ATOM   9704  C   LYS A 603      28.614  10.714 -37.148  1.00  1.860          C  
ATOM   9705  O   LYS A 603      27.725  11.280 -36.528  1.00  1.690          O  
ATOM   9706  CB  LYS A 603      30.070   8.601 -37.453  1.00  2.670          C  
ATOM   9707  CG  LYS A 603      31.088   7.575 -36.884  1.00  2.670          C  
ATOM   9708  CD  LYS A 603      32.402   8.203 -36.440  1.00  2.670          C  
ATOM   9709  CE  LYS A 603      33.381   7.129 -35.976  1.00  2.670          C  
ATOM   9710  NZ  LYS A 603      34.665   7.715 -35.480  1.00  2.670          N  
ATOM   9711  H   LYS A 603      28.002   8.307 -35.602  1.00  2.030          H  
ATOM   9712  HA  LYS A 603      30.331  10.138 -35.987  1.00  2.390          H  
ATOM   9713 1HB  LYS A 603      29.266   8.012 -37.874  1.00  3.200          H  
ATOM   9714 2HB  LYS A 603      30.551   9.125 -38.270  1.00  3.200          H  
ATOM   9715 1HG  LYS A 603      30.644   7.076 -36.023  1.00  3.200          H  
ATOM   9716 2HG  LYS A 603      31.290   6.818 -37.638  1.00  3.200          H  
ATOM   9717 1HD  LYS A 603      32.841   8.764 -37.263  1.00  3.200          H  
ATOM   9718 2HD  LYS A 603      32.227   8.879 -35.603  1.00  3.200          H  
ATOM   9719 1HE  LYS A 603      32.919   6.554 -35.170  1.00  3.200          H  
ATOM   9720 2HE  LYS A 603      33.595   6.460 -36.808  1.00  3.200          H  
ATOM   9721 1HZ  LYS A 603      35.284   6.973 -35.182  1.00  3.200          H  
ATOM   9722 2HZ  LYS A 603      35.107   8.243 -36.221  1.00  3.200          H  
ATOM   9723 3HZ  LYS A 603      34.475   8.329 -34.698  1.00  3.200          H  
ATOM   9724  N   SER A 604      28.941  11.120 -38.421  1.00  2.080          N  
ATOM   9725  CA  SER A 604      28.183  12.185 -39.176  1.00  2.030          C  
ATOM   9726  C   SER A 604      28.082  11.933 -40.732  1.00  1.960          C  
ATOM   9727  O   SER A 604      29.125  11.798 -41.387  1.00  2.210          O  
ATOM   9728  CB  SER A 604      28.846  13.525 -38.935  1.00  2.860          C  
ATOM   9729  OG  SER A 604      28.191  14.542 -39.634  1.00  2.860          O  
ATOM   9730  H   SER A 604      29.685  10.649 -38.905  1.00  2.500          H  
ATOM   9731  HA  SER A 604      27.182  12.242 -38.784  1.00  2.440          H  
ATOM   9732 1HB  SER A 604      28.832  13.744 -37.870  1.00  3.430          H  
ATOM   9733 2HB  SER A 604      29.886  13.475 -39.250  1.00  3.430          H  
ATOM   9734  HG  SER A 604      28.616  15.359 -39.368  1.00  3.430          H  
ATOM   9735  N   ILE A 605      26.835  11.802 -41.320  1.00  1.690          N  
ATOM   9736  CA  ILE A 605      26.648  11.491 -42.785  1.00  1.600          C  
ATOM   9737  C   ILE A 605      25.517  12.200 -43.614  1.00  1.500          C  
ATOM   9738  O   ILE A 605      24.747  13.025 -43.128  1.00  1.590          O  
ATOM   9739  CB  ILE A 605      26.402  10.000 -43.054  1.00  2.280          C  
ATOM   9740  CG1 ILE A 605      25.124   9.554 -42.410  1.00  2.280          C  
ATOM   9741  CG2 ILE A 605      27.535   9.243 -42.557  1.00  2.280          C  
ATOM   9742  CD1 ILE A 605      24.628   8.218 -42.864  1.00  2.280          C  
ATOM   9743  H   ILE A 605      25.982  11.947 -40.751  1.00  2.030          H  
ATOM   9744  HA  ILE A 605      27.586  11.752 -43.270  1.00  1.920          H  
ATOM   9745  HB  ILE A 605      26.321   9.802 -44.110  1.00  2.730          H  
ATOM   9746 1HG1 ILE A 605      25.283   9.522 -41.358  1.00  2.730          H  
ATOM   9747 2HG1 ILE A 605      24.335  10.278 -42.609  1.00  2.730          H  
ATOM   9748 1HG2 ILE A 605      27.363   8.246 -42.764  1.00  2.730          H  
ATOM   9749 2HG2 ILE A 605      28.436   9.571 -43.060  1.00  2.730          H  
ATOM   9750 3HG2 ILE A 605      27.647   9.376 -41.505  1.00  2.730          H  
ATOM   9751 1HD1 ILE A 605      23.739   8.023 -42.335  1.00  2.730          H  
ATOM   9752 2HD1 ILE A 605      24.419   8.248 -43.938  1.00  2.730          H  
ATOM   9753 3HD1 ILE A 605      25.327   7.443 -42.674  1.00  2.730          H  
ATOM   9754  N   ARG A 606      25.456  11.807 -44.914  1.00  1.470          N  
ATOM   9755  CA  ARG A 606      24.381  12.072 -45.901  1.00  1.400          C  
ATOM   9756  C   ARG A 606      23.622  10.698 -45.876  1.00  1.260          C  
ATOM   9757  O   ARG A 606      24.429   9.769 -45.917  1.00  1.310          O  
ATOM   9758  CB  ARG A 606      24.982  12.472 -47.243  1.00  1.990          C  
ATOM   9759  CG  ARG A 606      25.818  13.732 -47.194  1.00  1.990          C  
ATOM   9760  CD  ARG A 606      26.338  14.095 -48.530  1.00  1.990          C  
ATOM   9761  NE  ARG A 606      27.147  15.303 -48.479  1.00  1.990          N  
ATOM   9762  CZ  ARG A 606      27.734  15.892 -49.542  1.00  1.990          C  
ATOM   9763  NH1 ARG A 606      27.599  15.380 -50.749  1.00  1.990          N  
ATOM   9764  NH2 ARG A 606      28.450  16.991 -49.364  1.00  1.990          N  
ATOM   9765  H   ARG A 606      26.194  11.199 -45.233  1.00  1.760          H  
ATOM   9766  HA  ARG A 606      23.718  12.863 -45.547  1.00  1.680          H  
ATOM   9767 1HB  ARG A 606      25.575  11.659 -47.661  1.00  2.390          H  
ATOM   9768 2HB  ARG A 606      24.203  12.728 -47.937  1.00  2.390          H  
ATOM   9769 1HG  ARG A 606      25.209  14.557 -46.825  1.00  2.390          H  
ATOM   9770 2HG  ARG A 606      26.666  13.583 -46.526  1.00  2.390          H  
ATOM   9771 1HD  ARG A 606      26.957  13.282 -48.909  1.00  2.390          H  
ATOM   9772 2HD  ARG A 606      25.501  14.269 -49.209  1.00  2.390          H  
ATOM   9773  HE  ARG A 606      27.278  15.734 -47.573  1.00  2.390          H  
ATOM   9774 1HH1 ARG A 606      27.053  14.540 -50.887  1.00  2.390          H  
ATOM   9775 2HH1 ARG A 606      28.040  15.823 -51.542  1.00  2.390          H  
ATOM   9776 1HH2 ARG A 606      28.552  17.383 -48.438  1.00  2.390          H  
ATOM   9777 2HH2 ARG A 606      28.894  17.440 -50.151  1.00  2.390          H  
ATOM   9778  N   TRP A 607      22.449  10.485 -46.559  1.00  1.210          N  
ATOM   9779  CA  TRP A 607      22.207  10.696 -48.003  1.00  1.140          C  
ATOM   9780  C   TRP A 607      21.102  11.658 -48.442  1.00  1.060          C  
ATOM   9781  O   TRP A 607      20.055  11.801 -47.803  1.00  1.090          O  
ATOM   9782  CB  TRP A 607      21.725   9.373 -48.624  1.00  1.620          C  
ATOM   9783  CG  TRP A 607      22.598   8.206 -48.432  1.00  1.620          C  
ATOM   9784  CD1 TRP A 607      23.577   7.727 -49.247  1.00  1.620          C  
ATOM   9785  CD2 TRP A 607      22.516   7.290 -47.311  1.00  1.620          C  
ATOM   9786  NE1 TRP A 607      24.126   6.584 -48.701  1.00  1.620          N  
ATOM   9787  CE2 TRP A 607      23.479   6.309 -47.511  1.00  1.620          C  
ATOM   9788  CE3 TRP A 607      21.700   7.231 -46.171  1.00  1.620          C  
ATOM   9789  CZ2 TRP A 607      23.663   5.276 -46.608  1.00  1.620          C  
ATOM   9790  CZ3 TRP A 607      21.879   6.207 -45.274  1.00  1.620          C  
ATOM   9791  CH2 TRP A 607      22.838   5.253 -45.483  1.00  1.620          C  
ATOM   9792  H   TRP A 607      21.618  10.713 -46.006  1.00  1.450          H  
ATOM   9793  HA  TRP A 607      23.133  10.977 -48.479  1.00  1.370          H  
ATOM   9794 1HB  TRP A 607      20.747   9.126 -48.210  1.00  1.950          H  
ATOM   9795 2HB  TRP A 607      21.584   9.514 -49.697  1.00  1.950          H  
ATOM   9796  HD1 TRP A 607      23.881   8.183 -50.191  1.00  1.950          H  
ATOM   9797  HE1 TRP A 607      24.873   6.041 -49.104  1.00  1.950          H  
ATOM   9798  HE3 TRP A 607      20.941   7.984 -46.001  1.00  1.950          H  
ATOM   9799  HZ2 TRP A 607      24.410   4.499 -46.754  1.00  1.950          H  
ATOM   9800  HZ3 TRP A 607      21.236   6.179 -44.400  1.00  1.950          H  
ATOM   9801  HH2 TRP A 607      22.959   4.451 -44.758  1.00  1.950          H  
ATOM   9802  N   ASP A 608      21.321  12.226 -49.631  1.00  1.080          N  
ATOM   9803  CA  ASP A 608      20.339  12.993 -50.409  1.00  1.010          C  
ATOM   9804  C   ASP A 608      19.693  12.031 -51.415  1.00  1.010          C  
ATOM   9805  O   ASP A 608      20.350  11.570 -52.348  1.00  1.180          O  
ATOM   9806  CB  ASP A 608      20.997  14.187 -51.108  1.00  1.440          C  
ATOM   9807  CG  ASP A 608      20.010  15.050 -51.904  1.00  1.440          C  
ATOM   9808  OD1 ASP A 608      19.025  14.522 -52.409  1.00  1.440          O  
ATOM   9809  OD2 ASP A 608      20.241  16.233 -52.002  1.00  1.440          O  
ATOM   9810  H   ASP A 608      22.228  12.084 -50.054  1.00  1.300          H  
ATOM   9811  HA  ASP A 608      19.555  13.354 -49.750  1.00  1.210          H  
ATOM   9812 1HB  ASP A 608      21.492  14.815 -50.366  1.00  1.730          H  
ATOM   9813 2HB  ASP A 608      21.763  13.828 -51.793  1.00  1.730          H  
ATOM   9814  N   LEU A 609      18.426  11.678 -51.239  1.00  0.920          N  
ATOM   9815  CA  LEU A 609      17.847  10.620 -52.059  1.00  0.970          C  
ATOM   9816  C   LEU A 609      17.354  11.103 -53.400  1.00  1.010          C  
ATOM   9817  O   LEU A 609      16.678  10.370 -54.108  1.00  1.250          O  
ATOM   9818  CB  LEU A 609      16.676   9.964 -51.338  1.00  1.340          C  
ATOM   9819  CG  LEU A 609      16.978   9.267 -50.011  1.00  1.340          C  
ATOM   9820  CD1 LEU A 609      15.690   8.822 -49.453  1.00  1.340          C  
ATOM   9821  CD2 LEU A 609      17.926   8.073 -50.192  1.00  1.340          C  
ATOM   9822  H   LEU A 609      17.829  12.131 -50.543  1.00  1.100          H  
ATOM   9823  HA  LEU A 609      18.617   9.875 -52.250  1.00  1.160          H  
ATOM   9824 1HB  LEU A 609      15.928  10.717 -51.160  1.00  1.610          H  
ATOM   9825 2HB  LEU A 609      16.235   9.230 -51.999  1.00  1.610          H  
ATOM   9826  HG  LEU A 609      17.428   9.973 -49.317  1.00  1.610          H  
ATOM   9827 1HD1 LEU A 609      15.870   8.346 -48.521  1.00  1.610          H  
ATOM   9828 2HD1 LEU A 609      15.046   9.675 -49.309  1.00  1.610          H  
ATOM   9829 3HD1 LEU A 609      15.214   8.119 -50.133  1.00  1.610          H  
ATOM   9830 1HD2 LEU A 609      18.097   7.599 -49.225  1.00  1.610          H  
ATOM   9831 2HD2 LEU A 609      17.481   7.347 -50.870  1.00  1.610          H  
ATOM   9832 3HD2 LEU A 609      18.879   8.403 -50.594  1.00  1.610          H  
ATOM   9833  N   LYS A 610      17.604  12.354 -53.742  1.00  0.910          N  
ATOM   9834  CA  LYS A 610      17.167  12.826 -55.032  1.00  1.000          C  
ATOM   9835  C   LYS A 610      18.347  13.253 -55.932  1.00  0.990          C  
ATOM   9836  O   LYS A 610      18.099  13.838 -56.989  1.00  1.310          O  
ATOM   9837  CB  LYS A 610      16.159  13.969 -54.792  1.00  1.360          C  
ATOM   9838  CG  LYS A 610      15.483  14.599 -56.022  1.00  1.360          C  
ATOM   9839  CD  LYS A 610      14.380  15.584 -55.596  1.00  1.360          C  
ATOM   9840  CE  LYS A 610      13.685  16.222 -56.797  1.00  1.360          C  
ATOM   9841  NZ  LYS A 610      14.613  17.133 -57.568  1.00  1.360          N  
ATOM   9842  H   LYS A 610      18.135  12.999 -53.131  1.00  1.090          H  
ATOM   9843  HA  LYS A 610      16.646  12.017 -55.545  1.00  1.200          H  
ATOM   9844 1HB  LYS A 610      15.363  13.598 -54.145  1.00  1.640          H  
ATOM   9845 2HB  LYS A 610      16.666  14.767 -54.244  1.00  1.640          H  
ATOM   9846 1HG  LYS A 610      16.202  15.159 -56.599  1.00  1.640          H  
ATOM   9847 2HG  LYS A 610      15.054  13.814 -56.651  1.00  1.640          H  
ATOM   9848 1HD  LYS A 610      13.624  15.050 -55.014  1.00  1.640          H  
ATOM   9849 2HD  LYS A 610      14.801  16.370 -54.970  1.00  1.640          H  
ATOM   9850 1HE  LYS A 610      13.325  15.435 -57.461  1.00  1.640          H  
ATOM   9851 2HE  LYS A 610      12.832  16.797 -56.439  1.00  1.640          H  
ATOM   9852 1HZ  LYS A 610      14.137  17.549 -58.360  1.00  1.640          H  
ATOM   9853 2HZ  LYS A 610      14.941  17.869 -56.957  1.00  1.640          H  
ATOM   9854 3HZ  LYS A 610      15.400  16.600 -57.906  1.00  1.640          H  
ATOM   9855  N   THR A 611      19.621  12.917 -55.584  1.00  0.890          N  
ATOM   9856  CA  THR A 611      20.699  13.445 -56.454  1.00  1.010          C  
ATOM   9857  C   THR A 611      21.717  12.536 -57.256  1.00  1.080          C  
ATOM   9858  O   THR A 611      21.798  12.778 -58.458  1.00  1.440          O  
ATOM   9859  CB  THR A 611      21.459  14.601 -55.723  1.00  1.370          C  
ATOM   9860  OG1 THR A 611      20.547  15.661 -55.403  1.00  1.370          O  
ATOM   9861  CG2 THR A 611      22.546  15.172 -56.631  1.00  1.370          C  
ATOM   9862  H   THR A 611      19.828  12.420 -54.706  1.00  1.070          H  
ATOM   9863  HA  THR A 611      20.188  13.984 -57.243  1.00  1.210          H  
ATOM   9864  HB  THR A 611      21.879  14.266 -54.820  1.00  1.640          H  
ATOM   9865  HG1 THR A 611      20.015  15.396 -54.626  1.00  1.640          H  
ATOM   9866 1HG2 THR A 611      23.043  15.986 -56.115  1.00  1.640          H  
ATOM   9867 2HG2 THR A 611      23.282  14.414 -56.884  1.00  1.640          H  
ATOM   9868 3HG2 THR A 611      22.089  15.550 -57.545  1.00  1.640          H  
ATOM   9869  N   GLU A 612      22.541  11.550 -56.752  1.00  1.200          N  
ATOM   9870  CA  GLU A 612      22.744  10.823 -55.472  1.00  1.020          C  
ATOM   9871  C   GLU A 612      21.857   9.575 -55.319  1.00  0.980          C  
ATOM   9872  O   GLU A 612      22.336   8.550 -54.822  1.00  1.000          O  
ATOM   9873  CB  GLU A 612      22.705  11.689 -54.216  1.00  1.500          C  
ATOM   9874  CG  GLU A 612      23.905  12.684 -54.046  1.00  1.500          C  
ATOM   9875  CD  GLU A 612      25.257  12.035 -53.778  1.00  1.500          C  
ATOM   9876  OE1 GLU A 612      25.325  11.128 -52.981  1.00  1.500          O  
ATOM   9877  OE2 GLU A 612      26.230  12.455 -54.390  1.00  1.500          O  
ATOM   9878  H   GLU A 612      23.161  11.201 -57.470  1.00  1.440          H  
ATOM   9879  HA  GLU A 612      23.767  10.450 -55.489  1.00  1.220          H  
ATOM   9880 1HB  GLU A 612      21.796  12.213 -54.158  1.00  1.800          H  
ATOM   9881 2HB  GLU A 612      22.726  11.031 -53.344  1.00  1.800          H  
ATOM   9882 1HG  GLU A 612      24.012  13.254 -54.954  1.00  1.800          H  
ATOM   9883 2HG  GLU A 612      23.674  13.379 -53.241  1.00  1.800          H  
ATOM   9884  N   MET A 613      20.598   9.599 -55.761  1.00  1.070          N  
ATOM   9885  CA  MET A 613      19.762   8.408 -55.561  1.00  1.100          C  
ATOM   9886  C   MET A 613      20.323   7.165 -56.233  1.00  1.060          C  
ATOM   9887  O   MET A 613      20.129   6.049 -55.738  1.00  1.100          O  
ATOM   9888  CB  MET A 613      18.359   8.602 -56.100  1.00  1.530          C  
ATOM   9889  CG  MET A 613      17.424   7.435 -55.740  1.00  1.530          C  
ATOM   9890  SD  MET A 613      17.247   7.250 -53.957  1.00  1.530          S  
ATOM   9891  CE  MET A 613      16.708   5.604 -53.814  1.00  1.530          C  
ATOM   9892  H   MET A 613      20.228  10.431 -56.202  1.00  1.280          H  
ATOM   9893  HA  MET A 613      19.705   8.217 -54.489  1.00  1.320          H  
ATOM   9894 1HB  MET A 613      17.968   9.532 -55.789  1.00  1.830          H  
ATOM   9895 2HB  MET A 613      18.401   8.636 -57.193  1.00  1.830          H  
ATOM   9896 1HG  MET A 613      16.438   7.653 -56.153  1.00  1.830          H  
ATOM   9897 2HG  MET A 613      17.759   6.495 -56.166  1.00  1.830          H  
ATOM   9898 1HE  MET A 613      16.551   5.370 -52.764  1.00  1.830          H  
ATOM   9899 2HE  MET A 613      15.770   5.479 -54.356  1.00  1.830          H  
ATOM   9900 3HE  MET A 613      17.467   4.943 -54.232  1.00  1.830          H  
ATOM   9901  N   ASP A 614      21.025   7.341 -57.353  1.00  1.040          N  
ATOM   9902  CA  ASP A 614      21.590   6.207 -58.057  1.00  1.070          C  
ATOM   9903  C   ASP A 614      22.599   5.470 -57.192  1.00  1.060          C  
ATOM   9904  O   ASP A 614      22.708   4.242 -57.275  1.00  1.080          O  
ATOM   9905  CB  ASP A 614      22.295   6.668 -59.330  1.00  1.490          C  
ATOM   9906  CG  ASP A 614      21.354   7.153 -60.422  1.00  1.490          C  
ATOM   9907  OD1 ASP A 614      20.174   6.904 -60.354  1.00  1.490          O  
ATOM   9908  OD2 ASP A 614      21.837   7.799 -61.312  1.00  1.490          O  
ATOM   9909  H   ASP A 614      21.130   8.267 -57.746  1.00  1.250          H  
ATOM   9910  HA  ASP A 614      20.785   5.520 -58.316  1.00  1.280          H  
ATOM   9911 1HB  ASP A 614      22.990   7.472 -59.088  1.00  1.780          H  
ATOM   9912 2HB  ASP A 614      22.887   5.843 -59.726  1.00  1.780          H  
ATOM   9913  N   LYS A 615      23.355   6.219 -56.375  1.00  1.040          N  
ATOM   9914  CA  LYS A 615      24.363   5.628 -55.523  1.00  1.080          C  
ATOM   9915  C   LYS A 615      23.698   4.997 -54.327  1.00  1.040          C  
ATOM   9916  O   LYS A 615      24.094   3.914 -53.899  1.00  1.090          O  
ATOM   9917  CB  LYS A 615      25.398   6.659 -55.106  1.00  1.500          C  
ATOM   9918  CG  LYS A 615      26.305   7.114 -56.257  1.00  1.500          C  
ATOM   9919  CD  LYS A 615      27.458   7.995 -55.766  1.00  1.500          C  
ATOM   9920  CE  LYS A 615      26.960   9.384 -55.390  1.00  1.500          C  
ATOM   9921  NZ  LYS A 615      28.063  10.317 -55.021  1.00  1.500          N  
ATOM   9922  H   LYS A 615      23.193   7.220 -56.293  1.00  1.250          H  
ATOM   9923  HA  LYS A 615      24.873   4.844 -56.078  1.00  1.300          H  
ATOM   9924 1HB  LYS A 615      24.876   7.528 -54.705  1.00  1.800          H  
ATOM   9925 2HB  LYS A 615      26.023   6.252 -54.313  1.00  1.800          H  
ATOM   9926 1HG  LYS A 615      26.716   6.233 -56.751  1.00  1.800          H  
ATOM   9927 2HG  LYS A 615      25.711   7.666 -56.985  1.00  1.800          H  
ATOM   9928 1HD  LYS A 615      27.924   7.537 -54.893  1.00  1.800          H  
ATOM   9929 2HD  LYS A 615      28.206   8.084 -56.553  1.00  1.800          H  
ATOM   9930 1HE  LYS A 615      26.416   9.805 -56.232  1.00  1.800          H  
ATOM   9931 2HE  LYS A 615      26.288   9.308 -54.542  1.00  1.800          H  
ATOM   9932 1HZ  LYS A 615      27.626  11.232 -54.784  1.00  1.800          H  
ATOM   9933 2HZ  LYS A 615      28.560   9.963 -54.222  1.00  1.800          H  
ATOM   9934 3HZ  LYS A 615      28.696  10.435 -55.790  1.00  1.800          H  
ATOM   9935  N   TYR A 616      22.669   5.662 -53.781  1.00  0.990          N  
ATOM   9936  CA  TYR A 616      21.977   5.094 -52.635  1.00  0.990          C  
ATOM   9937  C   TYR A 616      21.505   3.708 -53.015  1.00  0.970          C  
ATOM   9938  O   TYR A 616      21.716   2.727 -52.292  1.00  0.990          O  
ATOM   9939  CB  TYR A 616      20.741   5.904 -52.224  1.00  1.390          C  
ATOM   9940  CG  TYR A 616      19.979   5.246 -51.065  1.00  1.390          C  
ATOM   9941  CD1 TYR A 616      20.316   5.543 -49.762  1.00  1.390          C  
ATOM   9942  CD2 TYR A 616      18.976   4.309 -51.317  1.00  1.390          C  
ATOM   9943  CE1 TYR A 616      19.660   4.934 -48.717  1.00  1.390          C  
ATOM   9944  CE2 TYR A 616      18.331   3.689 -50.278  1.00  1.390          C  
ATOM   9945  CZ  TYR A 616      18.662   3.996 -48.981  1.00  1.390          C  
ATOM   9946  OH  TYR A 616      18.022   3.355 -47.934  1.00  1.390          O  
ATOM   9947  H   TYR A 616      22.395   6.574 -54.162  1.00  1.190          H  
ATOM   9948  HA  TYR A 616      22.670   5.013 -51.797  1.00  1.190          H  
ATOM   9949 1HB  TYR A 616      21.035   6.912 -51.924  1.00  1.660          H  
ATOM   9950 2HB  TYR A 616      20.064   5.999 -53.071  1.00  1.660          H  
ATOM   9951  HD1 TYR A 616      21.093   6.254 -49.567  1.00  1.660          H  
ATOM   9952  HD2 TYR A 616      18.709   4.056 -52.338  1.00  1.660          H  
ATOM   9953  HE1 TYR A 616      19.933   5.174 -47.687  1.00  1.660          H  
ATOM   9954  HE2 TYR A 616      17.556   2.951 -50.479  1.00  1.660          H  
ATOM   9955  HH  TYR A 616      18.153   3.881 -47.115  1.00  1.660          H  
ATOM   9956  N   ALA A 617      20.806   3.618 -54.152  1.00  0.960          N  
ATOM   9957  CA  ALA A 617      20.310   2.328 -54.564  1.00  0.990          C  
ATOM   9958  C   ALA A 617      21.455   1.355 -54.873  1.00  1.030          C  
ATOM   9959  O   ALA A 617      21.457   0.241 -54.368  1.00  1.080          O  
ATOM   9960  CB  ALA A 617      19.410   2.491 -55.774  1.00  1.370          C  
ATOM   9961  H   ALA A 617      20.627   4.456 -54.719  1.00  1.150          H  
ATOM   9962  HA  ALA A 617      19.726   1.913 -53.745  1.00  1.190          H  
ATOM   9963 1HB  ALA A 617      19.011   1.520 -56.065  1.00  1.650          H  
ATOM   9964 2HB  ALA A 617      18.590   3.163 -55.527  1.00  1.650          H  
ATOM   9965 3HB  ALA A 617      19.990   2.914 -56.598  1.00  1.650          H  
ATOM   9966  N   ALA A 618      22.497   1.790 -55.593  1.00  1.050          N  
ATOM   9967  CA  ALA A 618      23.591   0.894 -55.979  1.00  1.130          C  
ATOM   9968  C   ALA A 618      24.332   0.251 -54.809  1.00  1.170          C  
ATOM   9969  O   ALA A 618      24.707  -0.923 -54.881  1.00  1.250          O  
ATOM   9970  CB  ALA A 618      24.600   1.659 -56.809  1.00  1.550          C  
ATOM   9971  H   ALA A 618      22.509   2.740 -55.973  1.00  1.260          H  
ATOM   9972  HA  ALA A 618      23.160   0.096 -56.582  1.00  1.360          H  
ATOM   9973 1HB  ALA A 618      25.390   0.986 -57.138  1.00  1.860          H  
ATOM   9974 2HB  ALA A 618      24.101   2.091 -57.677  1.00  1.860          H  
ATOM   9975 3HB  ALA A 618      25.026   2.452 -56.203  1.00  1.860          H  
ATOM   9976  N   THR A 619      24.518   0.997 -53.721  1.00  1.130          N  
ATOM   9977  CA  THR A 619      25.241   0.506 -52.550  1.00  1.190          C  
ATOM   9978  C   THR A 619      24.276  -0.015 -51.495  1.00  1.190          C  
ATOM   9979  O   THR A 619      24.672  -0.303 -50.353  1.00  1.280          O  
ATOM   9980  CB  THR A 619      26.137   1.601 -51.938  1.00  1.640          C  
ATOM   9981  OG1 THR A 619      25.332   2.685 -51.468  1.00  1.640          O  
ATOM   9982  CG2 THR A 619      27.075   2.132 -53.021  1.00  1.640          C  
ATOM   9983  H   THR A 619      24.219   1.981 -53.728  1.00  1.360          H  
ATOM   9984  HA  THR A 619      25.876  -0.322 -52.860  1.00  1.430          H  
ATOM   9985  HB  THR A 619      26.714   1.188 -51.111  1.00  1.970          H  
ATOM   9986  HG1 THR A 619      25.885   3.314 -51.001  1.00  1.970          H  
ATOM   9987 1HG2 THR A 619      27.709   2.909 -52.599  1.00  1.970          H  
ATOM   9988 2HG2 THR A 619      27.694   1.320 -53.396  1.00  1.970          H  
ATOM   9989 3HG2 THR A 619      26.491   2.550 -53.840  1.00  1.970          H  
ATOM   9990  N   LEU A 620      22.997  -0.080 -51.869  1.00  1.150          N  
ATOM   9991  CA  LEU A 620      21.886  -0.552 -51.074  1.00  1.200          C  
ATOM   9992  C   LEU A 620      21.699   0.231 -49.797  1.00  1.210          C  
ATOM   9993  O   LEU A 620      21.374  -0.362 -48.782  1.00  1.410          O  
ATOM   9994  CB  LEU A 620      22.103  -2.026 -50.679  1.00  1.660          C  
ATOM   9995  CG  LEU A 620      22.461  -3.005 -51.814  1.00  1.660          C  
ATOM   9996  CD1 LEU A 620      22.572  -4.412 -51.222  1.00  1.660          C  
ATOM   9997  CD2 LEU A 620      21.456  -2.923 -52.920  1.00  1.660          C  
ATOM   9998  H   LEU A 620      22.751   0.187 -52.823  1.00  1.380          H  
ATOM   9999  HA  LEU A 620      20.977  -0.442 -51.668  1.00  1.440          H  
ATOM  10000 1HB  LEU A 620      22.898  -2.073 -49.945  1.00  1.990          H  
ATOM  10001 2HB  LEU A 620      21.189  -2.391 -50.210  1.00  1.990          H  
ATOM  10002  HG  LEU A 620      23.440  -2.750 -52.222  1.00  1.990          H  
ATOM  10003 1HD1 LEU A 620      22.848  -5.114 -52.009  1.00  1.990          H  
ATOM  10004 2HD1 LEU A 620      23.332  -4.418 -50.445  1.00  1.990          H  
ATOM  10005 3HD1 LEU A 620      21.614  -4.706 -50.798  1.00  1.990          H  
ATOM  10006 1HD2 LEU A 620      21.747  -3.611 -53.701  1.00  1.990          H  
ATOM  10007 2HD2 LEU A 620      20.470  -3.173 -52.545  1.00  1.990          H  
ATOM  10008 3HD2 LEU A 620      21.437  -1.930 -53.329  1.00  1.990          H  
ATOM  10009  N   GLY A 621      22.063   1.504 -49.768  1.00  1.240          N  
ATOM  10010  CA  GLY A 621      21.895   2.294 -48.560  1.00  1.180          C  
ATOM  10011  C   GLY A 621      22.863   1.866 -47.454  1.00  1.110          C  
ATOM  10012  O   GLY A 621      22.687   2.239 -46.289  1.00  1.450          O  
ATOM  10013  H   GLY A 621      22.305   1.970 -50.648  1.00  1.490          H  
ATOM  10014 1HA  GLY A 621      22.065   3.344 -48.799  1.00  1.420          H  
ATOM  10015 2HA  GLY A 621      20.869   2.204 -48.209  1.00  1.420          H  
ATOM  10016  N   GLY A 622      23.861   1.048 -47.783  1.00  0.980          N  
ATOM  10017  CA  GLY A 622      24.755   0.546 -46.763  1.00  0.890          C  
ATOM  10018  C   GLY A 622      24.160  -0.632 -45.961  1.00  0.880          C  
ATOM  10019  O   GLY A 622      24.591  -0.883 -44.840  1.00  1.160          O  
ATOM  10020  H   GLY A 622      24.003   0.745 -48.753  1.00  1.180          H  
ATOM  10021 1HA  GLY A 622      25.680   0.234 -47.240  1.00  1.070          H  
ATOM  10022 2HA  GLY A 622      25.013   1.355 -46.081  1.00  1.070          H  
ATOM  10023  N   ARG A 623      23.151  -1.354 -46.493  1.00  1.160          N  
ATOM  10024  CA  ARG A 623      22.547  -2.471 -45.733  1.00  1.550          C  
ATOM  10025  C   ARG A 623      23.483  -3.619 -45.319  1.00  1.370          C  
ATOM  10026  O   ARG A 623      23.289  -4.215 -44.257  1.00  1.360          O  
ATOM  10027  CB  ARG A 623      21.449  -3.181 -46.514  1.00  2.010          C  
ATOM  10028  CG  ARG A 623      20.119  -2.461 -46.825  1.00  2.010          C  
ATOM  10029  CD  ARG A 623      19.247  -2.152 -45.679  1.00  2.010          C  
ATOM  10030  NE  ARG A 623      17.929  -1.710 -46.170  1.00  2.010          N  
ATOM  10031  CZ  ARG A 623      17.606  -0.456 -46.582  1.00  2.010          C  
ATOM  10032  NH1 ARG A 623      18.505   0.491 -46.592  1.00  2.010          N  
ATOM  10033  NH2 ARG A 623      16.379  -0.191 -47.002  1.00  2.010          N  
ATOM  10034  H   ARG A 623      22.761  -1.117 -47.413  1.00  1.390          H  
ATOM  10035  HA  ARG A 623      22.115  -2.050 -44.824  1.00  1.860          H  
ATOM  10036 1HB  ARG A 623      21.855  -3.463 -47.484  1.00  2.420          H  
ATOM  10037 2HB  ARG A 623      21.246  -4.089 -46.006  1.00  2.420          H  
ATOM  10038 1HG  ARG A 623      20.328  -1.534 -47.222  1.00  2.420          H  
ATOM  10039 2HG  ARG A 623      19.549  -3.038 -47.550  1.00  2.420          H  
ATOM  10040 1HD  ARG A 623      19.105  -3.026 -45.060  1.00  2.420          H  
ATOM  10041 2HD  ARG A 623      19.683  -1.357 -45.078  1.00  2.420          H  
ATOM  10042  HE  ARG A 623      17.203  -2.412 -46.214  1.00  2.420          H  
ATOM  10043 1HH1 ARG A 623      19.445   0.282 -46.297  1.00  2.420          H  
ATOM  10044 2HH1 ARG A 623      18.269   1.423 -46.936  1.00  2.420          H  
ATOM  10045 1HH2 ARG A 623      15.683  -0.919 -47.028  1.00  2.420          H  
ATOM  10046 2HH2 ARG A 623      16.139   0.739 -47.323  1.00  2.420          H  
ATOM  10047  N   LYS A 624      24.441  -3.972 -46.173  1.00  1.420          N  
ATOM  10048  CA  LYS A 624      25.319  -5.117 -45.896  1.00  1.470          C  
ATOM  10049  C   LYS A 624      26.491  -4.850 -44.940  1.00  1.510          C  
ATOM  10050  O   LYS A 624      26.904  -3.717 -44.717  1.00  1.760          O  
ATOM  10051  CB  LYS A 624      25.819  -5.742 -47.196  1.00  2.040          C  
ATOM  10052  CG  LYS A 624      24.722  -6.422 -48.019  1.00  2.040          C  
ATOM  10053  CD  LYS A 624      25.322  -7.105 -49.243  1.00  2.040          C  
ATOM  10054  CE  LYS A 624      24.293  -7.923 -50.030  1.00  2.040          C  
ATOM  10055  NZ  LYS A 624      24.942  -8.637 -51.182  1.00  2.040          N  
ATOM  10056  H   LYS A 624      24.521  -3.449 -47.037  1.00  1.700          H  
ATOM  10057  HA  LYS A 624      24.703  -5.875 -45.412  1.00  1.760          H  
ATOM  10058 1HB  LYS A 624      26.291  -4.976 -47.814  1.00  2.450          H  
ATOM  10059 2HB  LYS A 624      26.568  -6.498 -46.975  1.00  2.450          H  
ATOM  10060 1HG  LYS A 624      24.215  -7.166 -47.400  1.00  2.450          H  
ATOM  10061 2HG  LYS A 624      23.987  -5.681 -48.332  1.00  2.450          H  
ATOM  10062 1HD  LYS A 624      25.741  -6.345 -49.904  1.00  2.450          H  
ATOM  10063 2HD  LYS A 624      26.128  -7.768 -48.928  1.00  2.450          H  
ATOM  10064 1HE  LYS A 624      23.843  -8.661 -49.367  1.00  2.450          H  
ATOM  10065 2HE  LYS A 624      23.510  -7.267 -50.412  1.00  2.450          H  
ATOM  10066 1HZ  LYS A 624      24.265  -9.192 -51.685  1.00  2.450          H  
ATOM  10067 2HZ  LYS A 624      25.356  -7.962 -51.809  1.00  2.450          H  
ATOM  10068 3HZ  LYS A 624      25.664  -9.251 -50.828  1.00  2.450          H  
ATOM  10069  N   THR A 625      27.055  -5.937 -44.408  1.00  1.940          N  
ATOM  10070  CA  THR A 625      28.133  -5.900 -43.424  1.00  2.120          C  
ATOM  10071  C   THR A 625      29.385  -5.032 -43.702  1.00  2.120          C  
ATOM  10072  O   THR A 625      29.843  -4.366 -42.775  1.00  2.170          O  
ATOM  10073  CB  THR A 625      28.578  -7.352 -43.089  1.00  2.900          C  
ATOM  10074  OG1 THR A 625      27.458  -8.072 -42.547  1.00  2.900          O  
ATOM  10075  CG2 THR A 625      29.712  -7.343 -42.066  1.00  2.900          C  
ATOM  10076  H   THR A 625      26.674  -6.846 -44.639  1.00  2.330          H  
ATOM  10077  HA  THR A 625      27.690  -5.504 -42.510  1.00  2.540          H  
ATOM  10078  HB  THR A 625      28.913  -7.859 -43.977  1.00  3.480          H  
ATOM  10079  HG1 THR A 625      27.686  -9.004 -42.454  1.00  3.480          H  
ATOM  10080 1HG2 THR A 625      29.991  -8.368 -41.837  1.00  3.480          H  
ATOM  10081 2HG2 THR A 625      30.583  -6.822 -42.459  1.00  3.480          H  
ATOM  10082 3HG2 THR A 625      29.377  -6.848 -41.156  1.00  3.480          H  
ATOM  10083  N   PRO A 626      30.007  -5.013 -44.900  1.00  2.160          N  
ATOM  10084  CA  PRO A 626      31.218  -4.252 -45.159  1.00  2.230          C  
ATOM  10085  C   PRO A 626      30.996  -2.780 -45.527  1.00  2.280          C  
ATOM  10086  O   PRO A 626      31.938  -2.109 -45.949  1.00  2.350          O  
ATOM  10087  CB  PRO A 626      31.826  -5.039 -46.323  1.00  3.340          C  
ATOM  10088  CG  PRO A 626      30.629  -5.527 -47.108  1.00  3.340          C  
ATOM  10089  CD  PRO A 626      29.556  -5.817 -46.065  1.00  3.340          C  
ATOM  10090  HA  PRO A 626      31.868  -4.321 -44.276  1.00  2.680          H  
ATOM  10091 1HB  PRO A 626      32.490  -4.382 -46.911  1.00  4.010          H  
ATOM  10092 2HB  PRO A 626      32.448  -5.860 -45.939  1.00  4.010          H  
ATOM  10093 1HG  PRO A 626      30.316  -4.773 -47.831  1.00  4.010          H  
ATOM  10094 2HG  PRO A 626      30.905  -6.420 -47.693  1.00  4.010          H  
ATOM  10095 1HD  PRO A 626      28.635  -5.433 -46.469  1.00  4.010          H  
ATOM  10096 2HD  PRO A 626      29.515  -6.878 -45.852  1.00  4.010          H  
ATOM  10097  N   VAL A 627      29.755  -2.292 -45.443  1.00  2.310          N  
ATOM  10098  CA  VAL A 627      29.431  -0.937 -45.865  1.00  2.450          C  
ATOM  10099  C   VAL A 627      28.610  -0.149 -44.844  1.00  2.190          C  
ATOM  10100  O   VAL A 627      28.025  -0.709 -43.925  1.00  2.310          O  
ATOM  10101  CB  VAL A 627      28.699  -0.974 -47.223  1.00  3.370          C  
ATOM  10102  CG1 VAL A 627      29.599  -1.533 -48.320  1.00  3.370          C  
ATOM  10103  CG2 VAL A 627      27.497  -1.902 -47.095  1.00  3.370          C  
ATOM  10104  H   VAL A 627      28.975  -2.846 -45.068  1.00  2.770          H  
ATOM  10105  HA  VAL A 627      30.369  -0.403 -46.012  1.00  2.940          H  
ATOM  10106  HB  VAL A 627      28.385   0.031 -47.490  1.00  4.050          H  
ATOM  10107 1HG1 VAL A 627      29.054  -1.554 -49.264  1.00  4.050          H  
ATOM  10108 2HG1 VAL A 627      30.478  -0.898 -48.424  1.00  4.050          H  
ATOM  10109 3HG1 VAL A 627      29.911  -2.530 -48.073  1.00  4.050          H  
ATOM  10110 1HG2 VAL A 627      26.953  -1.936 -48.034  1.00  4.050          H  
ATOM  10111 2HG2 VAL A 627      27.837  -2.900 -46.849  1.00  4.050          H  
ATOM  10112 3HG2 VAL A 627      26.840  -1.553 -46.307  1.00  4.050          H  
ATOM  10113  N   GLY A 628      28.548   1.167 -45.037  1.00  2.350          N  
ATOM  10114  CA  GLY A 628      27.718   2.030 -44.202  1.00  2.560          C  
ATOM  10115  C   GLY A 628      28.524   2.965 -43.306  1.00  2.540          C  
ATOM  10116  O   GLY A 628      29.590   2.618 -42.796  1.00  2.280          O  
ATOM  10117  H   GLY A 628      29.080   1.577 -45.790  1.00  2.820          H  
ATOM  10118 1HA  GLY A 628      27.065   2.623 -44.841  1.00  3.070          H  
ATOM  10119 2HA  GLY A 628      27.064   1.412 -43.585  1.00  3.070          H  
ATOM  10120  N   LYS A 629      27.986   4.167 -43.147  1.00  3.260          N  
ATOM  10121  CA  LYS A 629      28.533   5.258 -42.352  1.00  3.530          C  
ATOM  10122  C   LYS A 629      27.351   5.758 -41.523  1.00  3.580          C  
ATOM  10123  O   LYS A 629      26.236   5.349 -41.805  1.00  3.890          O  
ATOM  10124  CB  LYS A 629      29.126   6.316 -43.274  1.00  4.830          C  
ATOM  10125  CG  LYS A 629      30.280   5.848 -44.129  1.00  4.830          C  
ATOM  10126  CD  LYS A 629      30.789   6.983 -45.019  1.00  4.830          C  
ATOM  10127  CE  LYS A 629      31.920   6.514 -45.929  1.00  4.830          C  
ATOM  10128  NZ  LYS A 629      32.400   7.602 -46.836  1.00  4.830          N  
ATOM  10129  H   LYS A 629      27.116   4.350 -43.628  1.00  3.910          H  
ATOM  10130  HA  LYS A 629      29.303   4.881 -41.679  1.00  4.240          H  
ATOM  10131 1HB  LYS A 629      28.358   6.665 -43.961  1.00  5.800          H  
ATOM  10132 2HB  LYS A 629      29.481   7.160 -42.683  1.00  5.800          H  
ATOM  10133 1HG  LYS A 629      31.086   5.492 -43.487  1.00  5.800          H  
ATOM  10134 2HG  LYS A 629      29.956   5.024 -44.762  1.00  5.800          H  
ATOM  10135 1HD  LYS A 629      29.969   7.358 -45.635  1.00  5.800          H  
ATOM  10136 2HD  LYS A 629      31.151   7.797 -44.393  1.00  5.800          H  
ATOM  10137 1HE  LYS A 629      32.752   6.173 -45.316  1.00  5.800          H  
ATOM  10138 2HE  LYS A 629      31.564   5.682 -46.536  1.00  5.800          H  
ATOM  10139 1HZ  LYS A 629      33.145   7.248 -47.421  1.00  5.800          H  
ATOM  10140 2HZ  LYS A 629      31.637   7.918 -47.421  1.00  5.800          H  
ATOM  10141 3HZ  LYS A 629      32.745   8.377 -46.288  1.00  5.800          H  
ATOM  10142  N   TRP A 630      27.544   6.591 -40.506  1.00  3.840          N  
ATOM  10143  CA  TRP A 630      26.366   7.016 -39.733  1.00  4.340          C  
ATOM  10144  C   TRP A 630      26.413   8.413 -39.099  1.00  4.150          C  
ATOM  10145  O   TRP A 630      27.458   9.040 -39.064  1.00  3.980          O  
ATOM  10146  CB  TRP A 630      26.033   5.926 -38.717  1.00  5.880          C  
ATOM  10147  CG  TRP A 630      27.134   5.481 -37.798  1.00  5.880          C  
ATOM  10148  CD1 TRP A 630      27.420   5.943 -36.563  1.00  5.880          C  
ATOM  10149  CD2 TRP A 630      28.061   4.389 -38.039  1.00  5.880          C  
ATOM  10150  NE1 TRP A 630      28.476   5.227 -36.023  1.00  5.880          N  
ATOM  10151  CE2 TRP A 630      28.868   4.284 -36.913  1.00  5.880          C  
ATOM  10152  CE3 TRP A 630      28.254   3.496 -39.103  1.00  5.880          C  
ATOM  10153  CZ2 TRP A 630      29.860   3.332 -36.814  1.00  5.880          C  
ATOM  10154  CZ3 TRP A 630      29.245   2.545 -39.008  1.00  5.880          C  
ATOM  10155  CH2 TRP A 630      30.032   2.463 -37.893  1.00  5.880          C  
ATOM  10156  H   TRP A 630      28.468   6.927 -40.278  1.00  4.610          H  
ATOM  10157  HA  TRP A 630      25.520   7.031 -40.413  1.00  5.210          H  
ATOM  10158 1HB  TRP A 630      25.218   6.263 -38.091  1.00  7.050          H  
ATOM  10159 2HB  TRP A 630      25.671   5.053 -39.254  1.00  7.050          H  
ATOM  10160  HD1 TRP A 630      26.884   6.744 -36.068  1.00  7.050          H  
ATOM  10161  HE1 TRP A 630      28.907   5.343 -35.073  1.00  7.050          H  
ATOM  10162  HE3 TRP A 630      27.633   3.539 -39.987  1.00  7.050          H  
ATOM  10163  HZ2 TRP A 630      30.491   3.251 -35.928  1.00  7.050          H  
ATOM  10164  HZ3 TRP A 630      29.380   1.859 -39.850  1.00  7.050          H  
ATOM  10165  HH2 TRP A 630      30.809   1.700 -37.847  1.00  7.050          H  
ATOM  10166  N   ASP A 631      25.222   8.884 -38.669  1.00  4.420          N  
ATOM  10167  CA  ASP A 631      24.890  10.192 -38.050  1.00  4.460          C  
ATOM  10168  C   ASP A 631      24.898  10.371 -36.536  1.00  4.310          C  
ATOM  10169  O   ASP A 631      24.725   9.421 -35.787  1.00  4.390          O  
ATOM  10170  CB  ASP A 631      23.508  10.635 -38.508  1.00  6.230          C  
ATOM  10171  CG  ASP A 631      23.499  11.167 -39.851  1.00  6.230          C  
ATOM  10172  OD1 ASP A 631      24.212  12.125 -40.081  1.00  6.230          O  
ATOM  10173  OD2 ASP A 631      22.821  10.638 -40.677  1.00  6.230          O  
ATOM  10174  H   ASP A 631      24.441   8.247 -38.812  1.00  5.300          H  
ATOM  10175  HA  ASP A 631      25.597  10.895 -38.447  1.00  5.350          H  
ATOM  10176 1HB  ASP A 631      22.835   9.778 -38.475  1.00  7.470          H  
ATOM  10177 2HB  ASP A 631      23.115  11.390 -37.823  1.00  7.470          H  
ATOM  10178  N   LYS A 632      25.026  11.649 -36.112  1.00  4.470          N  
ATOM  10179  CA  LYS A 632      24.978  12.082 -34.711  1.00  4.500          C  
ATOM  10180  C   LYS A 632      23.823  13.006 -34.357  1.00  4.550          C  
ATOM  10181  O   LYS A 632      23.483  13.948 -35.078  1.00  4.670          O  
ATOM  10182  CB  LYS A 632      26.286  12.801 -34.330  1.00  6.290          C  
ATOM  10183  CG  LYS A 632      26.334  13.431 -32.919  1.00  6.290          C  
ATOM  10184  CD  LYS A 632      27.687  14.061 -32.640  1.00  6.290          C  
ATOM  10185  CE  LYS A 632      27.711  14.763 -31.281  1.00  6.290          C  
ATOM  10186  NZ  LYS A 632      29.038  15.389 -30.999  1.00  6.290          N  
ATOM  10187  H   LYS A 632      25.193  12.360 -36.811  1.00  5.360          H  
ATOM  10188  HA  LYS A 632      24.861  11.196 -34.100  1.00  5.400          H  
ATOM  10189 1HB  LYS A 632      27.099  12.082 -34.349  1.00  7.550          H  
ATOM  10190 2HB  LYS A 632      26.512  13.567 -35.068  1.00  7.550          H  
ATOM  10191 1HG  LYS A 632      25.596  14.224 -32.845  1.00  7.550          H  
ATOM  10192 2HG  LYS A 632      26.118  12.693 -32.169  1.00  7.550          H  
ATOM  10193 1HD  LYS A 632      28.458  13.288 -32.664  1.00  7.550          H  
ATOM  10194 2HD  LYS A 632      27.903  14.792 -33.418  1.00  7.550          H  
ATOM  10195 1HE  LYS A 632      26.947  15.543 -31.268  1.00  7.550          H  
ATOM  10196 2HE  LYS A 632      27.489  14.038 -30.496  1.00  7.550          H  
ATOM  10197 1HZ  LYS A 632      29.005  15.844 -30.097  1.00  7.550          H  
ATOM  10198 2HZ  LYS A 632      29.759  14.682 -30.993  1.00  7.550          H  
ATOM  10199 3HZ  LYS A 632      29.246  16.075 -31.712  1.00  7.550          H  
ATOM  10200  N   CYS A 633      23.291  12.799 -33.160  1.00  4.900          N  
ATOM  10201  CA  CYS A 633      22.212  13.597 -32.603  1.00  5.290          C  
ATOM  10202  C   CYS A 633      22.679  14.925 -32.018  1.00  5.110          C  
ATOM  10203  O   CYS A 633      22.651  15.120 -30.802  1.00  5.490          O  
ATOM  10204  CB  CYS A 633      21.510  12.808 -31.508  1.00  7.250          C  
ATOM  10205  SG  CYS A 633      22.576  12.447 -30.111  1.00  7.250          S  
ATOM  10206  H   CYS A 633      23.647  12.030 -32.611  1.00  5.880          H  
ATOM  10207  HA  CYS A 633      21.501  13.807 -33.399  1.00  6.350          H  
ATOM  10208 1HB  CYS A 633      20.670  13.372 -31.132  1.00  8.700          H  
ATOM  10209 2HB  CYS A 633      21.124  11.877 -31.912  1.00  8.700          H  
ATOM  10210  HG  CYS A 633      22.796  13.742 -29.807  1.00  8.700          H  
ATOM  10211  N   HIS A 634      23.149  15.823 -32.866  1.00  4.820          N  
ATOM  10212  CA  HIS A 634      23.577  17.134 -32.372  1.00  4.920          C  
ATOM  10213  C   HIS A 634      22.326  17.990 -32.143  1.00  4.790          C  
ATOM  10214  O   HIS A 634      21.549  18.236 -33.079  1.00  4.630          O  
ATOM  10215  CB  HIS A 634      24.528  17.833 -33.340  1.00  6.850          C  
ATOM  10216  CG  HIS A 634      25.074  19.113 -32.784  1.00  6.850          C  
ATOM  10217  ND1 HIS A 634      26.021  19.145 -31.778  1.00  6.850          N  
ATOM  10218  CD2 HIS A 634      24.789  20.404 -33.076  1.00  6.850          C  
ATOM  10219  CE1 HIS A 634      26.300  20.406 -31.483  1.00  6.850          C  
ATOM  10220  NE2 HIS A 634      25.567  21.186 -32.256  1.00  6.850          N  
ATOM  10221  H   HIS A 634      23.197  15.552 -33.852  1.00  5.780          H  
ATOM  10222  HA  HIS A 634      24.092  17.027 -31.418  1.00  5.900          H  
ATOM  10223 1HB  HIS A 634      25.363  17.168 -33.570  1.00  8.220          H  
ATOM  10224 2HB  HIS A 634      24.013  18.049 -34.273  1.00  8.220          H  
ATOM  10225  HD2 HIS A 634      24.075  20.755 -33.821  1.00  8.220          H  
ATOM  10226  HE1 HIS A 634      27.012  20.744 -30.730  1.00  8.220          H  
ATOM  10227  HE2 HIS A 634      25.571  22.197 -32.248  1.00  8.220          H  
ATOM  10228  N   ILE A 635      22.090  18.418 -30.899  1.00  4.930          N  
ATOM  10229  CA  ILE A 635      20.847  19.124 -30.599  1.00  4.880          C  
ATOM  10230  C   ILE A 635      21.128  20.513 -29.981  1.00  4.900          C  
ATOM  10231  O   ILE A 635      21.808  20.573 -28.960  1.00  5.180          O  
ATOM  10232  CB  ILE A 635      20.063  18.314 -29.553  1.00  6.850          C  
ATOM  10233  CG1 ILE A 635      19.847  16.911 -30.004  1.00  6.850          C  
ATOM  10234  CG2 ILE A 635      18.678  18.936 -29.413  1.00  6.850          C  
ATOM  10235  CD1 ILE A 635      19.461  15.993 -28.894  1.00  6.850          C  
ATOM  10236  H   ILE A 635      22.762  18.211 -30.166  1.00  5.920          H  
ATOM  10237  HA  ILE A 635      20.273  19.194 -31.513  1.00  5.860          H  
ATOM  10238  HB  ILE A 635      20.590  18.309 -28.614  1.00  8.220          H  
ATOM  10239 1HG1 ILE A 635      19.072  16.904 -30.747  1.00  8.220          H  
ATOM  10240 2HG1 ILE A 635      20.737  16.521 -30.430  1.00  8.220          H  
ATOM  10241 1HG2 ILE A 635      18.077  18.405 -28.699  1.00  8.220          H  
ATOM  10242 2HG2 ILE A 635      18.767  19.919 -29.104  1.00  8.220          H  
ATOM  10243 3HG2 ILE A 635      18.174  18.910 -30.374  1.00  8.220          H  
ATOM  10244 1HD1 ILE A 635      19.345  15.015 -29.277  1.00  8.220          H  
ATOM  10245 2HD1 ILE A 635      20.259  15.984 -28.154  1.00  8.220          H  
ATOM  10246 3HD1 ILE A 635      18.546  16.304 -28.423  1.00  8.220          H  
ATOM  10247  N   PRO A 636      20.606  21.636 -30.539  1.00  4.710          N  
ATOM  10248  CA  PRO A 636      20.772  23.005 -30.031  1.00  4.780          C  
ATOM  10249  C   PRO A 636      20.099  23.260 -28.666  1.00  4.820          C  
ATOM  10250  O   PRO A 636      20.407  24.231 -27.979  1.00  5.190          O  
ATOM  10251  CB  PRO A 636      20.130  23.855 -31.139  1.00  7.170          C  
ATOM  10252  CG  PRO A 636      19.149  22.936 -31.829  1.00  7.170          C  
ATOM  10253  CD  PRO A 636      19.778  21.557 -31.769  1.00  7.170          C  
ATOM  10254  HA  PRO A 636      21.850  23.221 -29.964  1.00  5.740          H  
ATOM  10255 1HB  PRO A 636      19.633  24.732 -30.688  1.00  8.600          H  
ATOM  10256 2HB  PRO A 636      20.903  24.242 -31.816  1.00  8.600          H  
ATOM  10257 1HG  PRO A 636      18.172  22.980 -31.324  1.00  8.600          H  
ATOM  10258 2HG  PRO A 636      18.979  23.279 -32.865  1.00  8.600          H  
ATOM  10259 1HD  PRO A 636      18.948  20.846 -31.671  1.00  8.600          H  
ATOM  10260 2HD  PRO A 636      20.409  21.356 -32.652  1.00  8.600          H  
ATOM  10261  N   ASP A 637      19.146  22.401 -28.315  1.00  4.590          N  
ATOM  10262  CA  ASP A 637      18.365  22.458 -27.081  1.00  4.520          C  
ATOM  10263  C   ASP A 637      18.031  21.010 -26.686  1.00  3.930          C  
ATOM  10264  O   ASP A 637      17.028  20.430 -27.129  1.00  4.240          O  
ATOM  10265  CB  ASP A 637      17.087  23.285 -27.295  1.00  6.360          C  
ATOM  10266  CG  ASP A 637      16.284  23.550 -26.013  1.00  6.360          C  
ATOM  10267  OD1 ASP A 637      16.718  23.135 -24.965  1.00  6.360          O  
ATOM  10268  OD2 ASP A 637      15.246  24.176 -26.099  1.00  6.360          O  
ATOM  10269  H   ASP A 637      18.953  21.639 -28.934  1.00  5.510          H  
ATOM  10270  HA  ASP A 637      18.963  22.909 -26.289  1.00  5.420          H  
ATOM  10271 1HB  ASP A 637      17.360  24.247 -27.729  1.00  7.630          H  
ATOM  10272 2HB  ASP A 637      16.446  22.782 -28.012  1.00  7.630          H  
ATOM  10273  N   ASP A 638      18.943  20.372 -25.952  1.00  3.260          N  
ATOM  10274  CA  ASP A 638      18.826  18.945 -25.631  1.00  2.710          C  
ATOM  10275  C   ASP A 638      18.036  18.749 -24.323  1.00  2.680          C  
ATOM  10276  O   ASP A 638      18.551  19.011 -23.235  1.00  2.970          O  
ATOM  10277  CB  ASP A 638      20.237  18.330 -25.552  1.00  4.010          C  
ATOM  10278  CG  ASP A 638      20.260  16.813 -25.403  1.00  4.010          C  
ATOM  10279  OD1 ASP A 638      19.264  16.273 -25.045  1.00  4.010          O  
ATOM  10280  OD2 ASP A 638      21.278  16.208 -25.697  1.00  4.010          O  
ATOM  10281  H   ASP A 638      19.740  20.889 -25.611  1.00  3.910          H  
ATOM  10282  HA  ASP A 638      18.274  18.449 -26.425  1.00  3.250          H  
ATOM  10283 1HB  ASP A 638      20.807  18.614 -26.422  1.00  4.820          H  
ATOM  10284 2HB  ASP A 638      20.750  18.757 -24.694  1.00  4.820          H  
ATOM  10285  N   LYS A 639      16.758  18.373 -24.439  1.00  2.570          N  
ATOM  10286  CA  LYS A 639      15.871  18.241 -23.272  1.00  2.490          C  
ATOM  10287  C   LYS A 639      16.356  17.205 -22.251  1.00  2.240          C  
ATOM  10288  O   LYS A 639      16.645  16.058 -22.598  1.00  2.210          O  
ATOM  10289  CB  LYS A 639      14.432  17.909 -23.704  1.00  3.520          C  
ATOM  10290  CG  LYS A 639      13.429  17.839 -22.540  1.00  3.520          C  
ATOM  10291  CD  LYS A 639      11.965  17.679 -23.007  1.00  3.520          C  
ATOM  10292  CE  LYS A 639      11.004  17.724 -21.781  1.00  3.520          C  
ATOM  10293  NZ  LYS A 639       9.532  17.762 -22.165  1.00  3.520          N  
ATOM  10294  H   LYS A 639      16.419  18.198 -25.375  1.00  3.080          H  
ATOM  10295  HA  LYS A 639      15.850  19.206 -22.764  1.00  2.990          H  
ATOM  10296 1HB  LYS A 639      14.082  18.647 -24.427  1.00  4.220          H  
ATOM  10297 2HB  LYS A 639      14.422  16.944 -24.188  1.00  4.220          H  
ATOM  10298 1HG  LYS A 639      13.675  16.972 -21.914  1.00  4.220          H  
ATOM  10299 2HG  LYS A 639      13.519  18.736 -21.929  1.00  4.220          H  
ATOM  10300 1HD  LYS A 639      11.702  18.473 -23.710  1.00  4.220          H  
ATOM  10301 2HD  LYS A 639      11.856  16.717 -23.511  1.00  4.220          H  
ATOM  10302 1HE  LYS A 639      11.178  16.842 -21.162  1.00  4.220          H  
ATOM  10303 2HE  LYS A 639      11.236  18.614 -21.196  1.00  4.220          H  
ATOM  10304 1HZ  LYS A 639       8.958  17.809 -21.324  1.00  4.220          H  
ATOM  10305 2HZ  LYS A 639       9.353  18.591 -22.727  1.00  4.220          H  
ATOM  10306 3HZ  LYS A 639       9.245  16.940 -22.690  1.00  4.220          H  
ATOM  10307  N   THR A 640      16.390  17.616 -20.984  1.00  2.100          N  
ATOM  10308  CA  THR A 640      16.817  16.796 -19.856  1.00  1.850          C  
ATOM  10309  C   THR A 640      15.956  15.540 -19.643  1.00  1.620          C  
ATOM  10310  O   THR A 640      14.728  15.619 -19.609  1.00  1.930          O  
ATOM  10311  CB  THR A 640      16.799  17.669 -18.575  1.00  2.690          C  
ATOM  10312  OG1 THR A 640      17.675  18.789 -18.748  1.00  2.690          O  
ATOM  10313  CG2 THR A 640      17.253  16.891 -17.389  1.00  2.690          C  
ATOM  10314  H   THR A 640      16.146  18.575 -20.787  1.00  2.520          H  
ATOM  10315  HA  THR A 640      17.842  16.476 -20.044  1.00  2.220          H  
ATOM  10316  HB  THR A 640      15.789  18.030 -18.402  1.00  3.230          H  
ATOM  10317  HG1 THR A 640      17.502  19.441 -18.063  1.00  3.230          H  
ATOM  10318 1HG2 THR A 640      17.230  17.535 -16.513  1.00  3.230          H  
ATOM  10319 2HG2 THR A 640      16.592  16.058 -17.234  1.00  3.230          H  
ATOM  10320 3HG2 THR A 640      18.266  16.530 -17.548  1.00  3.230          H  
ATOM  10321  N   TYR A 641      16.617  14.389 -19.464  1.00  1.160          N  
ATOM  10322  CA  TYR A 641      15.942  13.117 -19.200  1.00  1.000          C  
ATOM  10323  C   TYR A 641      15.139  13.271 -17.892  1.00  1.070          C  
ATOM  10324  O   TYR A 641      15.704  13.754 -16.905  1.00  1.140          O  
ATOM  10325  CB  TYR A 641      16.981  11.979 -19.089  1.00  1.460          C  
ATOM  10326  CG  TYR A 641      16.396  10.586 -18.887  1.00  1.460          C  
ATOM  10327  CD1 TYR A 641      15.817   9.970 -19.958  1.00  1.460          C  
ATOM  10328  CD2 TYR A 641      16.451   9.924 -17.668  1.00  1.460          C  
ATOM  10329  CE1 TYR A 641      15.264   8.738 -19.863  1.00  1.460          C  
ATOM  10330  CE2 TYR A 641      15.903   8.652 -17.581  1.00  1.460          C  
ATOM  10331  CZ  TYR A 641      15.303   8.076 -18.667  1.00  1.460          C  
ATOM  10332  OH  TYR A 641      14.764   6.819 -18.566  1.00  1.460          O  
ATOM  10333  H   TYR A 641      17.626  14.407 -19.521  1.00  1.390          H  
ATOM  10334  HA  TYR A 641      15.281  12.921 -20.036  1.00  1.200          H  
ATOM  10335 1HB  TYR A 641      17.589  11.952 -19.997  1.00  1.760          H  
ATOM  10336 2HB  TYR A 641      17.652  12.190 -18.257  1.00  1.760          H  
ATOM  10337  HD1 TYR A 641      15.792  10.478 -20.875  1.00  1.760          H  
ATOM  10338  HD2 TYR A 641      16.928  10.389 -16.800  1.00  1.760          H  
ATOM  10339  HE1 TYR A 641      14.799   8.277 -20.736  1.00  1.760          H  
ATOM  10340  HE2 TYR A 641      15.940   8.090 -16.664  1.00  1.760          H  
ATOM  10341  HH  TYR A 641      14.349   6.582 -19.405  1.00  1.760          H  
ATOM  10342  N   PRO A 642      13.861  12.830 -17.812  1.00  1.050          N  
ATOM  10343  CA  PRO A 642      12.971  12.969 -16.661  1.00  1.100          C  
ATOM  10344  C   PRO A 642      13.369  12.363 -15.305  1.00  0.940          C  
ATOM  10345  O   PRO A 642      12.742  12.726 -14.314  1.00  0.840          O  
ATOM  10346  CB  PRO A 642      11.677  12.305 -17.167  1.00  1.650          C  
ATOM  10347  CG  PRO A 642      12.084  11.438 -18.320  1.00  1.650          C  
ATOM  10348  CD  PRO A 642      13.196  12.190 -18.978  1.00  1.650          C  
ATOM  10349  HA  PRO A 642      12.781  14.043 -16.530  1.00  1.320          H  
ATOM  10350 1HB  PRO A 642      11.243  11.713 -16.348  1.00  1.980          H  
ATOM  10351 2HB  PRO A 642      10.936  13.069 -17.439  1.00  1.980          H  
ATOM  10352 1HG  PRO A 642      12.400  10.457 -17.964  1.00  1.980          H  
ATOM  10353 2HG  PRO A 642      11.227  11.268 -18.985  1.00  1.980          H  
ATOM  10354 1HD  PRO A 642      13.789  11.481 -19.481  1.00  1.980          H  
ATOM  10355 2HD  PRO A 642      12.805  12.956 -19.664  1.00  1.980          H  
ATOM  10356  N   TRP A 643      14.265  11.385 -15.254  1.00  0.940          N  
ATOM  10357  CA  TRP A 643      14.686  10.788 -13.980  1.00  0.800          C  
ATOM  10358  C   TRP A 643      15.961  11.401 -13.368  1.00  0.710          C  
ATOM  10359  O   TRP A 643      16.931  11.675 -14.078  1.00  0.820          O  
ATOM  10360  CB  TRP A 643      14.899   9.318 -14.158  1.00  1.180          C  
ATOM  10361  CG  TRP A 643      13.683   8.547 -14.434  1.00  1.180          C  
ATOM  10362  CD1 TRP A 643      13.050   8.377 -15.622  1.00  1.180          C  
ATOM  10363  CD2 TRP A 643      12.973   7.758 -13.493  1.00  1.180          C  
ATOM  10364  NE1 TRP A 643      11.989   7.547 -15.469  1.00  1.180          N  
ATOM  10365  CE2 TRP A 643      11.932   7.148 -14.176  1.00  1.180          C  
ATOM  10366  CE3 TRP A 643      13.137   7.511 -12.158  1.00  1.180          C  
ATOM  10367  CZ2 TRP A 643      11.062   6.302 -13.553  1.00  1.180          C  
ATOM  10368  CZ3 TRP A 643      12.294   6.672 -11.544  1.00  1.180          C  
ATOM  10369  CH2 TRP A 643      11.272   6.072 -12.219  1.00  1.180          C  
ATOM  10370  H   TRP A 643      14.728  11.071 -16.096  1.00  1.130          H  
ATOM  10371  HA  TRP A 643      13.886  10.930 -13.264  1.00  0.960          H  
ATOM  10372 1HB  TRP A 643      15.632   9.152 -14.890  1.00  1.410          H  
ATOM  10373 2HB  TRP A 643      15.279   8.939 -13.235  1.00  1.410          H  
ATOM  10374  HD1 TRP A 643      13.341   8.831 -16.556  1.00  1.410          H  
ATOM  10375  HE1 TRP A 643      11.357   7.259 -16.201  1.00  1.410          H  
ATOM  10376  HE3 TRP A 643      13.928   7.977 -11.605  1.00  1.410          H  
ATOM  10377  HZ2 TRP A 643      10.239   5.813 -14.080  1.00  1.410          H  
ATOM  10378  HZ3 TRP A 643      12.460   6.493 -10.494  1.00  1.410          H  
ATOM  10379  HH2 TRP A 643      10.608   5.392 -11.691  1.00  1.410          H  
ATOM  10380  N   VAL A 644      16.006  11.513 -12.038  1.00  0.570          N  
ATOM  10381  CA  VAL A 644      17.202  11.987 -11.336  1.00  0.550          C  
ATOM  10382  C   VAL A 644      18.029  10.820 -10.797  1.00  0.460          C  
ATOM  10383  O   VAL A 644      17.515  10.006 -10.028  1.00  0.450          O  
ATOM  10384  CB  VAL A 644      16.813  12.831 -10.099  1.00  0.780          C  
ATOM  10385  CG1 VAL A 644      18.084  13.327  -9.362  1.00  0.780          C  
ATOM  10386  CG2 VAL A 644      15.920  13.945 -10.509  1.00  0.780          C  
ATOM  10387  H   VAL A 644      15.179  11.289 -11.485  1.00  0.680          H  
ATOM  10388  HA  VAL A 644      17.808  12.578 -12.024  1.00  0.660          H  
ATOM  10389  HB  VAL A 644      16.271  12.197  -9.395  1.00  0.930          H  
ATOM  10390 1HG1 VAL A 644      17.788  13.895  -8.480  1.00  0.930          H  
ATOM  10391 2HG1 VAL A 644      18.698  12.489  -9.042  1.00  0.930          H  
ATOM  10392 3HG1 VAL A 644      18.668  13.965 -10.023  1.00  0.930          H  
ATOM  10393 1HG2 VAL A 644      15.625  14.521  -9.632  1.00  0.930          H  
ATOM  10394 2HG2 VAL A 644      16.438  14.580 -11.207  1.00  0.930          H  
ATOM  10395 3HG2 VAL A 644      15.036  13.522 -10.972  1.00  0.930          H  
ATOM  10396  N   LYS A 645      19.309  10.729 -11.161  1.00  0.490          N  
ATOM  10397  CA  LYS A 645      20.121   9.632 -10.625  1.00  0.460          C  
ATOM  10398  C   LYS A 645      20.814  10.064  -9.325  1.00  0.470          C  
ATOM  10399  O   LYS A 645      21.649  10.971  -9.336  1.00  0.560          O  
ATOM  10400  CB  LYS A 645      21.171   9.174 -11.645  1.00  0.660          C  
ATOM  10401  CG  LYS A 645      21.963   7.927 -11.225  1.00  0.660          C  
ATOM  10402  CD  LYS A 645      22.927   7.451 -12.338  1.00  0.660          C  
ATOM  10403  CE  LYS A 645      23.683   6.199 -11.898  1.00  0.660          C  
ATOM  10404  NZ  LYS A 645      24.563   5.620 -12.966  1.00  0.660          N  
ATOM  10405  H   LYS A 645      19.704  11.408 -11.799  1.00  0.590          H  
ATOM  10406  HA  LYS A 645      19.471   8.785 -10.394  1.00  0.550          H  
ATOM  10407 1HB  LYS A 645      20.710   8.980 -12.584  1.00  0.790          H  
ATOM  10408 2HB  LYS A 645      21.890   9.974 -11.801  1.00  0.790          H  
ATOM  10409 1HG  LYS A 645      22.537   8.143 -10.320  1.00  0.790          H  
ATOM  10410 2HG  LYS A 645      21.256   7.122 -11.000  1.00  0.790          H  
ATOM  10411 1HD  LYS A 645      22.373   7.237 -13.241  1.00  0.790          H  
ATOM  10412 2HD  LYS A 645      23.645   8.241 -12.556  1.00  0.790          H  
ATOM  10413 1HE  LYS A 645      24.306   6.468 -11.054  1.00  0.790          H  
ATOM  10414 2HE  LYS A 645      22.963   5.438 -11.586  1.00  0.790          H  
ATOM  10415 1HZ  LYS A 645      25.033   4.801 -12.591  1.00  0.790          H  
ATOM  10416 2HZ  LYS A 645      24.001   5.332 -13.755  1.00  0.790          H  
ATOM  10417 3HZ  LYS A 645      25.249   6.300 -13.261  1.00  0.790          H  
ATOM  10418  N   GLU A 646      20.470   9.409  -8.213  1.00  0.450          N  
ATOM  10419  CA  GLU A 646      21.013   9.698  -6.881  1.00  0.450          C  
ATOM  10420  C   GLU A 646      21.966   8.568  -6.452  1.00  0.450          C  
ATOM  10421  O   GLU A 646      21.845   7.431  -6.922  1.00  0.520          O  
ATOM  10422  CB  GLU A 646      19.867   9.863  -5.877  1.00  0.630          C  
ATOM  10423  CG  GLU A 646      18.940  11.052  -6.169  1.00  0.630          C  
ATOM  10424  CD  GLU A 646      17.785  11.115  -5.238  1.00  0.630          C  
ATOM  10425  OE1 GLU A 646      17.564  10.143  -4.556  1.00  0.630          O  
ATOM  10426  OE2 GLU A 646      17.140  12.136  -5.159  1.00  0.630          O  
ATOM  10427  H   GLU A 646      19.764   8.672  -8.269  1.00  0.540          H  
ATOM  10428  HA  GLU A 646      21.577  10.631  -6.921  1.00  0.540          H  
ATOM  10429 1HB  GLU A 646      19.265   8.952  -5.862  1.00  0.760          H  
ATOM  10430 2HB  GLU A 646      20.285  10.002  -4.875  1.00  0.760          H  
ATOM  10431 1HG  GLU A 646      19.514  11.980  -6.099  1.00  0.760          H  
ATOM  10432 2HG  GLU A 646      18.565  10.961  -7.187  1.00  0.760          H  
ATOM  10433  N   THR A 647      22.909   8.858  -5.546  1.00  0.470          N  
ATOM  10434  CA  THR A 647      23.840   7.795  -5.114  1.00  0.480          C  
ATOM  10435  C   THR A 647      23.648   7.379  -3.654  1.00  0.500          C  
ATOM  10436  O   THR A 647      23.536   8.199  -2.751  1.00  0.550          O  
ATOM  10437  CB  THR A 647      25.314   8.199  -5.366  1.00  0.670          C  
ATOM  10438  OG1 THR A 647      25.509   8.423  -6.770  1.00  0.670          O  
ATOM  10439  CG2 THR A 647      26.259   7.072  -4.921  1.00  0.670          C  
ATOM  10440  H   THR A 647      22.954   9.804  -5.153  1.00  0.560          H  
ATOM  10441  HA  THR A 647      23.653   6.909  -5.709  1.00  0.580          H  
ATOM  10442  HB  THR A 647      25.553   9.092  -4.836  1.00  0.800          H  
ATOM  10443  HG1 THR A 647      25.027   9.213  -7.033  1.00  0.800          H  
ATOM  10444 1HG2 THR A 647      27.281   7.367  -5.127  1.00  0.800          H  
ATOM  10445 2HG2 THR A 647      26.155   6.884  -3.852  1.00  0.800          H  
ATOM  10446 3HG2 THR A 647      26.025   6.158  -5.473  1.00  0.800          H  
ATOM  10447  N   VAL A 648      23.575   6.074  -3.421  1.00  0.480          N  
ATOM  10448  CA  VAL A 648      23.359   5.568  -2.068  1.00  0.500          C  
ATOM  10449  C   VAL A 648      24.475   4.658  -1.535  1.00  0.490          C  
ATOM  10450  O   VAL A 648      24.922   3.714  -2.204  1.00  0.490          O  
ATOM  10451  CB  VAL A 648      21.990   4.865  -2.016  1.00  0.690          C  
ATOM  10452  CG1 VAL A 648      21.893   3.891  -3.140  1.00  0.690          C  
ATOM  10453  CG2 VAL A 648      21.808   4.158  -0.618  1.00  0.690          C  
ATOM  10454  H   VAL A 648      23.697   5.411  -4.193  1.00  0.580          H  
ATOM  10455  HA  VAL A 648      23.301   6.420  -1.395  1.00  0.600          H  
ATOM  10456  HB  VAL A 648      21.201   5.582  -2.152  1.00  0.830          H  
ATOM  10457 1HG1 VAL A 648      20.952   3.401  -3.106  1.00  0.830          H  
ATOM  10458 2HG1 VAL A 648      21.975   4.418  -4.077  1.00  0.830          H  
ATOM  10459 3HG1 VAL A 648      22.679   3.178  -3.089  1.00  0.830          H  
ATOM  10460 1HG2 VAL A 648      20.838   3.673  -0.581  1.00  0.830          H  
ATOM  10461 2HG2 VAL A 648      22.579   3.418  -0.445  1.00  0.830          H  
ATOM  10462 3HG2 VAL A 648      21.865   4.905   0.180  1.00  0.830          H  
ATOM  10463  N   GLU A 649      24.914   4.957  -0.306  1.00  0.520          N  
ATOM  10464  CA  GLU A 649      25.960   4.166   0.353  1.00  0.550          C  
ATOM  10465  C   GLU A 649      25.485   3.491   1.627  1.00  0.500          C  
ATOM  10466  O   GLU A 649      25.241   4.156   2.625  1.00  0.610          O  
ATOM  10467  CB  GLU A 649      27.165   5.049   0.710  1.00  0.760          C  
ATOM  10468  CG  GLU A 649      28.303   4.307   1.456  1.00  0.760          C  
ATOM  10469  CD  GLU A 649      29.481   5.183   1.794  1.00  0.760          C  
ATOM  10470  OE1 GLU A 649      29.610   6.238   1.210  1.00  0.760          O  
ATOM  10471  OE2 GLU A 649      30.232   4.815   2.669  1.00  0.760          O  
ATOM  10472  H   GLU A 649      24.484   5.756   0.183  1.00  0.620          H  
ATOM  10473  HA  GLU A 649      26.291   3.379  -0.326  1.00  0.660          H  
ATOM  10474 1HB  GLU A 649      27.584   5.467  -0.206  1.00  0.910          H  
ATOM  10475 2HB  GLU A 649      26.838   5.878   1.332  1.00  0.910          H  
ATOM  10476 1HG  GLU A 649      27.920   3.891   2.391  1.00  0.910          H  
ATOM  10477 2HG  GLU A 649      28.639   3.471   0.837  1.00  0.910          H  
ATOM  10478  N   ILE A 650      25.474   2.162   1.631  1.00  0.480          N  
ATOM  10479  CA  ILE A 650      25.031   1.428   2.815  1.00  0.500          C  
ATOM  10480  C   ILE A 650      26.266   0.938   3.526  1.00  0.500          C  
ATOM  10481  O   ILE A 650      27.121   0.303   2.907  1.00  0.510          O  
ATOM  10482  CB  ILE A 650      24.259   0.139   2.498  1.00  0.690          C  
ATOM  10483  CG1 ILE A 650      23.056   0.398   1.648  1.00  0.690          C  
ATOM  10484  CG2 ILE A 650      23.828  -0.525   3.825  1.00  0.690          C  
ATOM  10485  CD1 ILE A 650      22.491  -0.829   1.057  1.00  0.690          C  
ATOM  10486  H   ILE A 650      25.743   1.670   0.771  1.00  0.580          H  
ATOM  10487  HA  ILE A 650      24.458   2.075   3.479  1.00  0.600          H  
ATOM  10488  HB  ILE A 650      24.882  -0.524   2.011  1.00  0.830          H  
ATOM  10489 1HG1 ILE A 650      22.286   0.859   2.238  1.00  0.830          H  
ATOM  10490 2HG1 ILE A 650      23.330   1.069   0.836  1.00  0.830          H  
ATOM  10491 1HG2 ILE A 650      23.324  -1.448   3.637  1.00  0.830          H  
ATOM  10492 2HG2 ILE A 650      24.680  -0.740   4.431  1.00  0.830          H  
ATOM  10493 3HG2 ILE A 650      23.166   0.152   4.368  1.00  0.830          H  
ATOM  10494 1HD1 ILE A 650      21.667  -0.563   0.453  1.00  0.830          H  
ATOM  10495 2HD1 ILE A 650      23.241  -1.311   0.440  1.00  0.830          H  
ATOM  10496 3HD1 ILE A 650      22.165  -1.519   1.812  1.00  0.830          H  
ATOM  10497  N   SER A 651      26.390   1.212   4.809  1.00  0.540          N  
ATOM  10498  CA  SER A 651      27.547   0.724   5.525  1.00  0.580          C  
ATOM  10499  C   SER A 651      27.119  -0.147   6.699  1.00  0.590          C  
ATOM  10500  O   SER A 651      26.463   0.306   7.657  1.00  0.660          O  
ATOM  10501  CB  SER A 651      28.396   1.865   5.959  1.00  0.800          C  
ATOM  10502  OG  SER A 651      29.487   1.416   6.678  1.00  0.800          O  
ATOM  10503  H   SER A 651      25.690   1.781   5.291  1.00  0.650          H  
ATOM  10504  HA  SER A 651      28.141   0.105   4.857  1.00  0.700          H  
ATOM  10505 1HB  SER A 651      28.732   2.420   5.080  1.00  0.960          H  
ATOM  10506 2HB  SER A 651      27.795   2.527   6.569  1.00  0.960          H  
ATOM  10507  HG  SER A 651      30.005   2.200   6.890  1.00  0.960          H  
ATOM  10508  N   VAL A 652      27.448  -1.436   6.557  1.00  0.590          N  
ATOM  10509  CA  VAL A 652      27.090  -2.501   7.490  1.00  0.590          C  
ATOM  10510  C   VAL A 652      28.262  -2.829   8.425  1.00  0.560          C  
ATOM  10511  O   VAL A 652      29.381  -3.119   7.987  1.00  0.640          O  
ATOM  10512  CB  VAL A 652      26.613  -3.746   6.683  1.00  0.830          C  
ATOM  10513  CG1 VAL A 652      26.294  -4.904   7.556  1.00  0.830          C  
ATOM  10514  CG2 VAL A 652      25.354  -3.390   5.900  1.00  0.830          C  
ATOM  10515  H   VAL A 652      28.002  -1.666   5.723  1.00  0.710          H  
ATOM  10516  HA  VAL A 652      26.264  -2.161   8.098  1.00  0.710          H  
ATOM  10517  HB  VAL A 652      27.401  -4.045   6.029  1.00  0.990          H  
ATOM  10518 1HG1 VAL A 652      25.986  -5.753   6.955  1.00  0.990          H  
ATOM  10519 2HG1 VAL A 652      27.155  -5.164   8.103  1.00  0.990          H  
ATOM  10520 3HG1 VAL A 652      25.510  -4.641   8.224  1.00  0.990          H  
ATOM  10521 1HG2 VAL A 652      25.020  -4.250   5.317  1.00  0.990          H  
ATOM  10522 2HG2 VAL A 652      24.569  -3.099   6.591  1.00  0.990          H  
ATOM  10523 3HG2 VAL A 652      25.577  -2.574   5.239  1.00  0.990          H  
ATOM  10524  N   CYS A 653      28.003  -2.777   9.732  1.00  0.540          N  
ATOM  10525  CA  CYS A 653      29.040  -3.008  10.743  1.00  0.580          C  
ATOM  10526  C   CYS A 653      29.110  -4.461  11.181  1.00  0.580          C  
ATOM  10527  O   CYS A 653      29.991  -4.859  11.937  1.00  0.800          O  
ATOM  10528  CB  CYS A 653      28.800  -2.130  11.957  1.00  0.800          C  
ATOM  10529  SG  CYS A 653      27.297  -2.529  12.865  1.00  0.800          S  
ATOM  10530  H   CYS A 653      27.040  -2.590  10.012  1.00  0.650          H  
ATOM  10531  HA  CYS A 653      30.005  -2.741  10.314  1.00  0.700          H  
ATOM  10532 1HB  CYS A 653      29.628  -2.233  12.625  1.00  0.960          H  
ATOM  10533 2HB  CYS A 653      28.755  -1.098  11.648  1.00  0.960          H  
ATOM  10534  HG  CYS A 653      27.646  -3.785  13.167  1.00  0.960          H  
ATOM  10535  N   SER A 654      28.150  -5.234  10.733  1.00  0.460          N  
ATOM  10536  CA  SER A 654      28.091  -6.661  11.011  1.00  0.430          C  
ATOM  10537  C   SER A 654      28.398  -7.462   9.729  1.00  0.450          C  
ATOM  10538  O   SER A 654      28.590  -6.866   8.674  1.00  0.500          O  
ATOM  10539  CB  SER A 654      26.735  -7.034  11.560  1.00  0.610          C  
ATOM  10540  OG  SER A 654      26.499  -6.499  12.826  1.00  0.610          O  
ATOM  10541  H   SER A 654      27.407  -4.781  10.198  1.00  0.550          H  
ATOM  10542  HA  SER A 654      28.842  -6.875  11.764  1.00  0.520          H  
ATOM  10543 1HB  SER A 654      25.990  -6.672  10.878  1.00  0.740          H  
ATOM  10544 2HB  SER A 654      26.617  -8.077  11.598  1.00  0.740          H  
ATOM  10545  HG  SER A 654      25.740  -7.032  13.163  1.00  0.740          H  
ATOM  10546  N   PRO A 655      28.602  -8.792   9.802  1.00  0.440          N  
ATOM  10547  CA  PRO A 655      28.703  -9.669   8.656  1.00  0.450          C  
ATOM  10548  C   PRO A 655      27.381  -9.618   7.876  1.00  0.430          C  
ATOM  10549  O   PRO A 655      26.345  -9.271   8.451  1.00  0.490          O  
ATOM  10550  CB  PRO A 655      29.001 -11.036   9.288  1.00  0.680          C  
ATOM  10551  CG  PRO A 655      29.604 -10.713  10.631  1.00  0.680          C  
ATOM  10552  CD  PRO A 655      28.883  -9.469  11.087  1.00  0.680          C  
ATOM  10553  HA  PRO A 655      29.524  -9.304   8.041  1.00  0.540          H  
ATOM  10554 1HB  PRO A 655      28.125 -11.602   9.353  1.00  0.810          H  
ATOM  10555 2HB  PRO A 655      29.664 -11.611   8.638  1.00  0.810          H  
ATOM  10556 1HG  PRO A 655      29.482 -11.557  11.329  1.00  0.810          H  
ATOM  10557 2HG  PRO A 655      30.677 -10.545  10.526  1.00  0.810          H  
ATOM  10558 1HD  PRO A 655      27.967  -9.764  11.579  1.00  0.810          H  
ATOM  10559 2HD  PRO A 655      29.542  -8.886  11.729  1.00  0.810          H  
ATOM  10560  N   PHE A 656      27.430  -9.898   6.571  1.00  0.410          N  
ATOM  10561  CA  PHE A 656      26.248  -9.846   5.692  1.00  0.470          C  
ATOM  10562  C   PHE A 656      25.948 -11.088   4.857  1.00  0.400          C  
ATOM  10563  O   PHE A 656      26.853 -11.719   4.300  1.00  0.390          O  
ATOM  10564  CB  PHE A 656      26.428  -8.692   4.713  1.00  0.630          C  
ATOM  10565  CG  PHE A 656      25.413  -8.614   3.631  1.00  0.630          C  
ATOM  10566  CD1 PHE A 656      24.193  -8.027   3.830  1.00  0.630          C  
ATOM  10567  CD2 PHE A 656      25.708  -9.133   2.374  1.00  0.630          C  
ATOM  10568  CE1 PHE A 656      23.295  -7.964   2.799  1.00  0.630          C  
ATOM  10569  CE2 PHE A 656      24.805  -9.060   1.352  1.00  0.630          C  
ATOM  10570  CZ  PHE A 656      23.601  -8.473   1.573  1.00  0.630          C  
ATOM  10571  H   PHE A 656      28.340 -10.164   6.194  1.00  0.490          H  
ATOM  10572  HA  PHE A 656      25.376  -9.652   6.316  1.00  0.560          H  
ATOM  10573 1HB  PHE A 656      26.408  -7.753   5.264  1.00  0.760          H  
ATOM  10574 2HB  PHE A 656      27.400  -8.782   4.246  1.00  0.760          H  
ATOM  10575  HD1 PHE A 656      23.944  -7.609   4.811  1.00  0.760          H  
ATOM  10576  HD2 PHE A 656      26.674  -9.599   2.210  1.00  0.760          H  
ATOM  10577  HE1 PHE A 656      22.340  -7.509   2.952  1.00  0.760          H  
ATOM  10578  HE2 PHE A 656      25.048  -9.466   0.362  1.00  0.760          H  
ATOM  10579  HZ  PHE A 656      22.877  -8.407   0.770  1.00  0.760          H  
ATOM  10580  N   ILE A 657      24.666 -11.457   4.780  1.00  0.430          N  
ATOM  10581  CA  ILE A 657      24.310 -12.565   3.911  1.00  0.430          C  
ATOM  10582  C   ILE A 657      22.968 -12.488   3.199  1.00  0.410          C  
ATOM  10583  O   ILE A 657      21.900 -12.434   3.803  1.00  0.430          O  
ATOM  10584  CB  ILE A 657      24.367 -13.904   4.705  1.00  0.600          C  
ATOM  10585  CG1 ILE A 657      24.053 -15.117   3.772  1.00  0.600          C  
ATOM  10586  CG2 ILE A 657      23.453 -13.874   5.955  1.00  0.600          C  
ATOM  10587  CD1 ILE A 657      24.427 -16.500   4.330  1.00  0.600          C  
ATOM  10588  H   ILE A 657      23.959 -10.931   5.281  1.00  0.520          H  
ATOM  10589  HA  ILE A 657      25.069 -12.614   3.135  1.00  0.520          H  
ATOM  10590  HB  ILE A 657      25.334 -14.043   5.021  1.00  0.720          H  
ATOM  10591 1HG1 ILE A 657      22.996 -15.125   3.553  1.00  0.720          H  
ATOM  10592 2HG1 ILE A 657      24.594 -14.985   2.863  1.00  0.720          H  
ATOM  10593 1HG2 ILE A 657      23.568 -14.795   6.489  1.00  0.720          H  
ATOM  10594 2HG2 ILE A 657      23.740 -13.050   6.607  1.00  0.720          H  
ATOM  10595 3HG2 ILE A 657      22.416 -13.761   5.688  1.00  0.720          H  
ATOM  10596 1HD1 ILE A 657      24.182 -17.265   3.593  1.00  0.720          H  
ATOM  10597 2HD1 ILE A 657      25.485 -16.532   4.534  1.00  0.720          H  
ATOM  10598 3HD1 ILE A 657      23.878 -16.696   5.240  1.00  0.720          H  
ATOM  10599  N   THR A 658      23.017 -12.681   1.903  1.00  0.420          N  
ATOM  10600  CA  THR A 658      21.815 -12.884   1.121  1.00  0.400          C  
ATOM  10601  C   THR A 658      21.906 -14.321   0.691  1.00  0.400          C  
ATOM  10602  O   THR A 658      22.623 -14.650  -0.246  1.00  0.580          O  
ATOM  10603  CB  THR A 658      21.723 -11.938  -0.080  1.00  0.570          C  
ATOM  10604  OG1 THR A 658      21.682 -10.602   0.375  1.00  0.570          O  
ATOM  10605  CG2 THR A 658      20.505 -12.234  -0.924  1.00  0.570          C  
ATOM  10606  H   THR A 658      23.923 -12.673   1.456  1.00  0.500          H  
ATOM  10607  HA  THR A 658      20.928 -12.760   1.744  1.00  0.480          H  
ATOM  10608  HB  THR A 658      22.610 -12.058  -0.669  1.00  0.680          H  
ATOM  10609  HG1 THR A 658      22.525 -10.392   0.783  1.00  0.680          H  
ATOM  10610 1HG2 THR A 658      20.497 -11.546  -1.764  1.00  0.680          H  
ATOM  10611 2HG2 THR A 658      20.544 -13.260  -1.295  1.00  0.680          H  
ATOM  10612 3HG2 THR A 658      19.605 -12.099  -0.328  1.00  0.680          H  
ATOM  10613  N   LYS A 659      21.197 -15.191   1.381  1.00  0.550          N  
ATOM  10614  CA  LYS A 659      21.383 -16.616   1.153  1.00  0.650          C  
ATOM  10615  C   LYS A 659      21.156 -17.095  -0.264  1.00  0.610          C  
ATOM  10616  O   LYS A 659      20.111 -16.832  -0.865  1.00  0.680          O  
ATOM  10617  CB  LYS A 659      20.463 -17.423   2.069  1.00  0.870          C  
ATOM  10618  CG  LYS A 659      20.827 -17.412   3.555  1.00  0.870          C  
ATOM  10619  CD  LYS A 659      19.878 -18.321   4.334  1.00  0.870          C  
ATOM  10620  CE  LYS A 659      20.246 -18.447   5.812  1.00  0.870          C  
ATOM  10621  NZ  LYS A 659      19.284 -19.363   6.520  1.00  0.870          N  
ATOM  10622  H   LYS A 659      20.577 -14.858   2.109  1.00  0.660          H  
ATOM  10623  HA  LYS A 659      22.418 -16.857   1.402  1.00  0.780          H  
ATOM  10624 1HB  LYS A 659      19.455 -17.023   1.985  1.00  1.040          H  
ATOM  10625 2HB  LYS A 659      20.415 -18.445   1.722  1.00  1.040          H  
ATOM  10626 1HG  LYS A 659      21.841 -17.769   3.677  1.00  1.040          H  
ATOM  10627 2HG  LYS A 659      20.768 -16.397   3.946  1.00  1.040          H  
ATOM  10628 1HD  LYS A 659      18.865 -17.921   4.262  1.00  1.040          H  
ATOM  10629 2HD  LYS A 659      19.881 -19.316   3.890  1.00  1.040          H  
ATOM  10630 1HE  LYS A 659      21.255 -18.856   5.894  1.00  1.040          H  
ATOM  10631 2HE  LYS A 659      20.224 -17.463   6.287  1.00  1.040          H  
ATOM  10632 1HZ  LYS A 659      19.527 -19.466   7.494  1.00  1.040          H  
ATOM  10633 2HZ  LYS A 659      18.348 -18.987   6.451  1.00  1.040          H  
ATOM  10634 3HZ  LYS A 659      19.309 -20.273   6.081  1.00  1.040          H  
ATOM  10635  N   ASP A 660      22.107 -17.902  -0.743  1.00  0.590          N  
ATOM  10636  CA  ASP A 660      22.038 -18.566  -2.032  1.00  0.630          C  
ATOM  10637  C   ASP A 660      22.229 -20.094  -1.842  1.00  0.680          C  
ATOM  10638  O   ASP A 660      23.372 -20.577  -1.688  1.00  0.770          O  
ATOM  10639  CB  ASP A 660      23.066 -17.990  -3.015  1.00  0.870          C  
ATOM  10640  CG  ASP A 660      22.970 -18.628  -4.441  1.00  0.870          C  
ATOM  10641  OD1 ASP A 660      22.528 -19.772  -4.544  1.00  0.870          O  
ATOM  10642  OD2 ASP A 660      23.324 -17.966  -5.426  1.00  0.870          O  
ATOM  10643  H   ASP A 660      22.966 -17.984  -0.207  1.00  0.710          H  
ATOM  10644  HA  ASP A 660      21.076 -18.351  -2.485  1.00  0.760          H  
ATOM  10645 1HB  ASP A 660      22.907 -16.911  -3.095  1.00  1.040          H  
ATOM  10646 2HB  ASP A 660      24.072 -18.138  -2.612  1.00  1.040          H  
ATOM  10647  N   PRO A 661      21.100 -20.849  -1.748  1.00  0.710          N  
ATOM  10648  CA  PRO A 661      20.967 -22.294  -1.600  1.00  0.800          C  
ATOM  10649  C   PRO A 661      21.448 -23.085  -2.812  1.00  0.770          C  
ATOM  10650  O   PRO A 661      21.487 -24.310  -2.765  1.00  0.880          O  
ATOM  10651  CB  PRO A 661      19.453 -22.502  -1.427  1.00  1.200          C  
ATOM  10652  CG  PRO A 661      18.920 -21.190  -0.972  1.00  1.200          C  
ATOM  10653  CD  PRO A 661      19.769 -20.170  -1.663  1.00  1.200          C  
ATOM  10654  HA  PRO A 661      21.508 -22.611  -0.693  1.00  0.960          H  
ATOM  10655 1HB  PRO A 661      19.016 -22.828  -2.385  1.00  1.440          H  
ATOM  10656 2HB  PRO A 661      19.273 -23.311  -0.701  1.00  1.440          H  
ATOM  10657 1HG  PRO A 661      17.855 -21.097  -1.237  1.00  1.440          H  
ATOM  10658 2HG  PRO A 661      18.982 -21.119   0.124  1.00  1.440          H  
ATOM  10659 1HD  PRO A 661      19.374 -19.945  -2.668  1.00  1.440          H  
ATOM  10660 2HD  PRO A 661      19.769 -19.309  -1.009  1.00  1.440          H  
ATOM  10661  N   VAL A 662      21.686 -22.410  -3.939  1.00  0.740          N  
ATOM  10662  CA  VAL A 662      22.110 -23.107  -5.139  1.00  0.750          C  
ATOM  10663  C   VAL A 662      23.598 -23.306  -4.999  1.00  0.730          C  
ATOM  10664  O   VAL A 662      24.133 -24.392  -5.223  1.00  0.800          O  
ATOM  10665  CB  VAL A 662      21.781 -22.303  -6.409  1.00  1.050          C  
ATOM  10666  CG1 VAL A 662      22.315 -23.035  -7.653  1.00  1.050          C  
ATOM  10667  CG2 VAL A 662      20.289 -22.074  -6.470  1.00  1.050          C  
ATOM  10668  H   VAL A 662      21.670 -21.384  -3.973  1.00  0.890          H  
ATOM  10669  HA  VAL A 662      21.619 -24.080  -5.192  1.00  0.900          H  
ATOM  10670  HB  VAL A 662      22.286 -21.339  -6.368  1.00  1.260          H  
ATOM  10671 1HG1 VAL A 662      22.086 -22.448  -8.545  1.00  1.260          H  
ATOM  10672 2HG1 VAL A 662      23.384 -23.159  -7.575  1.00  1.260          H  
ATOM  10673 3HG1 VAL A 662      21.837 -24.016  -7.737  1.00  1.260          H  
ATOM  10674 1HG2 VAL A 662      20.034 -21.492  -7.356  1.00  1.260          H  
ATOM  10675 2HG2 VAL A 662      19.777 -23.031  -6.511  1.00  1.260          H  
ATOM  10676 3HG2 VAL A 662      19.969 -21.532  -5.583  1.00  1.260          H  
ATOM  10677  N   ASN A 663      24.287 -22.235  -4.628  1.00  0.670          N  
ATOM  10678  CA  ASN A 663      25.725 -22.330  -4.447  1.00  0.700          C  
ATOM  10679  C   ASN A 663      26.078 -23.374  -3.388  1.00  0.700          C  
ATOM  10680  O   ASN A 663      27.049 -24.122  -3.534  1.00  0.780          O  
ATOM  10681  CB  ASN A 663      26.299 -21.008  -4.023  1.00  0.970          C  
ATOM  10682  CG  ASN A 663      26.385 -19.990  -5.081  1.00  0.970          C  
ATOM  10683  OD1 ASN A 663      26.351 -20.261  -6.287  1.00  0.970          O  
ATOM  10684  ND2 ASN A 663      26.515 -18.776  -4.632  1.00  0.970          N  
ATOM  10685  H   ASN A 663      23.776 -21.346  -4.506  1.00  0.800          H  
ATOM  10686  HA  ASN A 663      26.176 -22.642  -5.389  1.00  0.840          H  
ATOM  10687 1HB  ASN A 663      25.653 -20.606  -3.248  1.00  1.160          H  
ATOM  10688 2HB  ASN A 663      27.286 -21.163  -3.587  1.00  1.160          H  
ATOM  10689 1HD2 ASN A 663      26.585 -18.001  -5.254  1.00  1.160          H  
ATOM  10690 2HD2 ASN A 663      26.531 -18.628  -3.643  1.00  1.160          H  
ATOM  10691  N   SER A 664      25.247 -23.526  -2.357  1.00  0.670          N  
ATOM  10692  CA  SER A 664      25.549 -24.512  -1.311  1.00  0.720          C  
ATOM  10693  C   SER A 664      25.511 -25.976  -1.770  1.00  0.900          C  
ATOM  10694  O   SER A 664      25.958 -26.865  -1.044  1.00  1.160          O  
ATOM  10695  CB  SER A 664      24.653 -24.326  -0.117  1.00  0.990          C  
ATOM  10696  OG  SER A 664      23.330 -24.653  -0.374  1.00  0.990          O  
ATOM  10697  H   SER A 664      24.444 -22.891  -2.252  1.00  0.800          H  
ATOM  10698  HA  SER A 664      26.566 -24.333  -0.980  1.00  0.860          H  
ATOM  10699 1HB  SER A 664      25.023 -24.928   0.708  1.00  1.190          H  
ATOM  10700 2HB  SER A 664      24.710 -23.308   0.182  1.00  1.190          H  
ATOM  10701  HG  SER A 664      22.847 -24.428   0.454  1.00  1.190          H  
ATOM  10702  N   LEU A 665      24.952 -26.263  -2.948  1.00  0.890          N  
ATOM  10703  CA  LEU A 665      24.928 -27.631  -3.451  1.00  1.050          C  
ATOM  10704  C   LEU A 665      26.035 -27.854  -4.485  1.00  1.000          C  
ATOM  10705  O   LEU A 665      26.121 -28.929  -5.086  1.00  1.230          O  
ATOM  10706  CB  LEU A 665      23.574 -27.929  -4.093  1.00  1.410          C  
ATOM  10707  CG  LEU A 665      22.321 -27.794  -3.181  1.00  1.410          C  
ATOM  10708  CD1 LEU A 665      21.101 -28.061  -4.020  1.00  1.410          C  
ATOM  10709  CD2 LEU A 665      22.389 -28.763  -2.002  1.00  1.410          C  
ATOM  10710  H   LEU A 665      24.582 -25.518  -3.545  1.00  1.070          H  
ATOM  10711  HA  LEU A 665      25.108 -28.317  -2.630  1.00  1.260          H  
ATOM  10712 1HB  LEU A 665      23.443 -27.235  -4.928  1.00  1.690          H  
ATOM  10713 2HB  LEU A 665      23.591 -28.942  -4.495  1.00  1.690          H  
ATOM  10714  HG  LEU A 665      22.256 -26.769  -2.801  1.00  1.690          H  
ATOM  10715 1HD1 LEU A 665      20.214 -27.951  -3.411  1.00  1.690          H  
ATOM  10716 2HD1 LEU A 665      21.063 -27.347  -4.848  1.00  1.690          H  
ATOM  10717 3HD1 LEU A 665      21.158 -29.070  -4.417  1.00  1.690          H  
ATOM  10718 1HD2 LEU A 665      21.497 -28.646  -1.390  1.00  1.690          H  
ATOM  10719 2HD2 LEU A 665      22.448 -29.783  -2.367  1.00  1.690          H  
ATOM  10720 3HD2 LEU A 665      23.260 -28.539  -1.395  1.00  1.690          H  
ATOM  10721  N   ILE A 666      26.817 -26.803  -4.753  1.00  0.960          N  
ATOM  10722  CA  ILE A 666      27.868 -26.801  -5.763  1.00  0.970          C  
ATOM  10723  C   ILE A 666      29.241 -26.566  -5.160  1.00  1.020          C  
ATOM  10724  O   ILE A 666      30.186 -27.260  -5.494  1.00  1.110          O  
ATOM  10725  CB  ILE A 666      27.564 -25.762  -6.837  1.00  1.350          C  
ATOM  10726  CG1 ILE A 666      26.253 -26.164  -7.471  1.00  1.350          C  
ATOM  10727  CG2 ILE A 666      28.710 -25.724  -7.877  1.00  1.350          C  
ATOM  10728  CD1 ILE A 666      25.655 -25.211  -8.358  1.00  1.350          C  
ATOM  10729  H   ILE A 666      26.691 -25.951  -4.207  1.00  1.150          H  
ATOM  10730  HA  ILE A 666      27.887 -27.782  -6.240  1.00  1.160          H  
ATOM  10731  HB  ILE A 666      27.438 -24.781  -6.377  1.00  1.620          H  
ATOM  10732 1HG1 ILE A 666      26.412 -27.089  -8.005  1.00  1.620          H  
ATOM  10733 2HG1 ILE A 666      25.522 -26.326  -6.693  1.00  1.620          H  
ATOM  10734 1HG2 ILE A 666      28.496 -24.996  -8.650  1.00  1.620          H  
ATOM  10735 2HG2 ILE A 666      29.650 -25.441  -7.401  1.00  1.620          H  
ATOM  10736 3HG2 ILE A 666      28.834 -26.712  -8.335  1.00  1.620          H  
ATOM  10737 1HD1 ILE A 666      24.725 -25.641  -8.699  1.00  1.620          H  
ATOM  10738 2HD1 ILE A 666      25.461 -24.288  -7.813  1.00  1.620          H  
ATOM  10739 3HD1 ILE A 666      26.297 -25.006  -9.206  1.00  1.620          H  
ATOM  10740  N   ASP A 667      29.367 -25.530  -4.344  1.00  1.050          N  
ATOM  10741  CA  ASP A 667      30.624 -25.184  -3.696  1.00  1.190          C  
ATOM  10742  C   ASP A 667      31.056 -26.368  -2.867  1.00  1.380          C  
ATOM  10743  O   ASP A 667      30.266 -26.871  -2.076  1.00  1.310          O  
ATOM  10744  CB  ASP A 667      30.447 -23.972  -2.791  1.00  1.610          C  
ATOM  10745  CG  ASP A 667      31.750 -23.412  -2.203  1.00  1.610          C  
ATOM  10746  OD1 ASP A 667      32.726 -24.146  -2.057  1.00  1.610          O  
ATOM  10747  OD2 ASP A 667      31.735 -22.238  -1.859  1.00  1.610          O  
ATOM  10748  H   ASP A 667      28.550 -24.965  -4.126  1.00  1.260          H  
ATOM  10749  HA  ASP A 667      31.380 -24.980  -4.457  1.00  1.430          H  
ATOM  10750 1HB  ASP A 667      29.938 -23.184  -3.346  1.00  1.930          H  
ATOM  10751 2HB  ASP A 667      29.788 -24.261  -1.968  1.00  1.930          H  
ATOM  10752  N   SER A 668      32.266 -26.870  -3.086  1.00  1.800          N  
ATOM  10753  CA  SER A 668      32.718 -28.052  -2.365  1.00  2.160          C  
ATOM  10754  C   SER A 668      32.836 -27.860  -0.853  1.00  2.020          C  
ATOM  10755  O   SER A 668      32.877 -28.847  -0.104  1.00  2.210          O  
ATOM  10756  CB  SER A 668      33.997 -28.569  -2.982  1.00  2.880          C  
ATOM  10757  OG  SER A 668      35.062 -27.679  -2.848  1.00  2.880          O  
ATOM  10758  H   SER A 668      32.881 -26.422  -3.750  1.00  2.160          H  
ATOM  10759  HA  SER A 668      31.984 -28.815  -2.522  1.00  2.590          H  
ATOM  10760 1HB  SER A 668      34.258 -29.524  -2.537  1.00  3.460          H  
ATOM  10761 2HB  SER A 668      33.822 -28.748  -4.024  1.00  3.460          H  
ATOM  10762  HG  SER A 668      35.725 -27.989  -3.529  1.00  3.460          H  
ATOM  10763  N   ALA A 669      32.920 -26.604  -0.397  1.00  1.790          N  
ATOM  10764  CA  ALA A 669      32.952 -26.319   1.034  1.00  1.720          C  
ATOM  10765  C   ALA A 669      31.594 -26.666   1.627  1.00  1.580          C  
ATOM  10766  O   ALA A 669      30.573 -26.387   1.008  1.00  1.960          O  
ATOM  10767  CB  ALA A 669      33.262 -24.860   1.286  1.00  2.440          C  
ATOM  10768  H   ALA A 669      32.904 -25.825  -1.076  1.00  2.150          H  
ATOM  10769  HA  ALA A 669      33.709 -26.946   1.501  1.00  2.060          H  
ATOM  10770 1HB  ALA A 669      33.270 -24.663   2.356  1.00  2.920          H  
ATOM  10771 2HB  ALA A 669      34.233 -24.618   0.857  1.00  2.920          H  
ATOM  10772 3HB  ALA A 669      32.499 -24.257   0.808  1.00  2.920          H  
ATOM  10773  N   GLY A 670      31.531 -27.209   2.837  1.00  1.370          N  
ATOM  10774  CA  GLY A 670      30.200 -27.458   3.375  1.00  1.300          C  
ATOM  10775  C   GLY A 670      29.585 -26.213   4.010  1.00  1.140          C  
ATOM  10776  O   GLY A 670      30.250 -25.490   4.749  1.00  1.430          O  
ATOM  10777  H   GLY A 670      32.353 -27.474   3.362  1.00  1.640          H  
ATOM  10778 1HA  GLY A 670      29.550 -27.823   2.579  1.00  1.560          H  
ATOM  10779 2HA  GLY A 670      30.260 -28.253   4.119  1.00  1.560          H  
ATOM  10780  N   TYR A 671      28.298 -26.004   3.738  1.00  1.020          N  
ATOM  10781  CA  TYR A 671      27.443 -24.970   4.329  1.00  0.900          C  
ATOM  10782  C   TYR A 671      25.999 -25.195   3.868  1.00  1.030          C  
ATOM  10783  O   TYR A 671      25.773 -25.957   2.929  1.00  1.490          O  
ATOM  10784  CB  TYR A 671      27.952 -23.537   4.076  1.00  1.310          C  
ATOM  10785  CG  TYR A 671      28.265 -23.146   2.666  1.00  1.310          C  
ATOM  10786  CD1 TYR A 671      27.270 -22.769   1.818  1.00  1.310          C  
ATOM  10787  CD2 TYR A 671      29.589 -23.099   2.245  1.00  1.310          C  
ATOM  10788  CE1 TYR A 671      27.565 -22.366   0.560  1.00  1.310          C  
ATOM  10789  CE2 TYR A 671      29.882 -22.673   0.973  1.00  1.310          C  
ATOM  10790  CZ  TYR A 671      28.870 -22.305   0.132  1.00  1.310          C  
ATOM  10791  OH  TYR A 671      29.139 -21.846  -1.141  1.00  1.310          O  
ATOM  10792  H   TYR A 671      27.868 -26.640   3.078  1.00  1.220          H  
ATOM  10793  HA  TYR A 671      27.448 -25.106   5.408  1.00  1.080          H  
ATOM  10794 1HB  TYR A 671      27.209 -22.828   4.451  1.00  1.570          H  
ATOM  10795 2HB  TYR A 671      28.839 -23.371   4.662  1.00  1.570          H  
ATOM  10796  HD1 TYR A 671      26.250 -22.792   2.145  1.00  1.570          H  
ATOM  10797  HD2 TYR A 671      30.393 -23.388   2.925  1.00  1.570          H  
ATOM  10798  HE1 TYR A 671      26.765 -22.066  -0.108  1.00  1.570          H  
ATOM  10799  HE2 TYR A 671      30.915 -22.619   0.635  1.00  1.570          H  
ATOM  10800  HH  TYR A 671      30.118 -21.845  -1.304  1.00  1.570          H  
ATOM  10801  N   ASP A 672      25.024 -24.541   4.510  1.00  1.310          N  
ATOM  10802  CA  ASP A 672      23.636 -24.622   4.045  1.00  1.990          C  
ATOM  10803  C   ASP A 672      23.312 -23.553   2.995  1.00  2.040          C  
ATOM  10804  O   ASP A 672      22.557 -23.808   2.051  1.00  2.590          O  
ATOM  10805  CB  ASP A 672      22.671 -24.477   5.224  1.00  2.510          C  
ATOM  10806  CG  ASP A 672      22.736 -25.644   6.213  1.00  2.510          C  
ATOM  10807  OD1 ASP A 672      22.437 -26.747   5.818  1.00  2.510          O  
ATOM  10808  OD2 ASP A 672      23.092 -25.434   7.365  1.00  2.510          O  
ATOM  10809  H   ASP A 672      25.245 -23.961   5.322  1.00  1.570          H  
ATOM  10810  HA  ASP A 672      23.481 -25.601   3.591  1.00  2.390          H  
ATOM  10811 1HB  ASP A 672      22.897 -23.551   5.758  1.00  3.020          H  
ATOM  10812 2HB  ASP A 672      21.653 -24.396   4.843  1.00  3.020          H  
ATOM  10813  N   ALA A 673      23.891 -22.360   3.152  1.00  1.570          N  
ATOM  10814  CA  ALA A 673      23.694 -21.249   2.212  1.00  1.580          C  
ATOM  10815  C   ALA A 673      24.813 -20.226   2.350  1.00  0.920          C  
ATOM  10816  O   ALA A 673      25.308 -19.985   3.457  1.00  1.040          O  
ATOM  10817  CB  ALA A 673      22.361 -20.581   2.429  1.00  2.210          C  
ATOM  10818  H   ALA A 673      24.479 -22.219   3.961  1.00  1.880          H  
ATOM  10819  HA  ALA A 673      23.718 -21.640   1.200  1.00  1.900          H  
ATOM  10820 1HB  ALA A 673      22.260 -19.787   1.701  1.00  2.650          H  
ATOM  10821 2HB  ALA A 673      21.559 -21.308   2.293  1.00  2.650          H  
ATOM  10822 3HB  ALA A 673      22.322 -20.174   3.434  1.00  2.650          H  
ATOM  10823  N   ILE A 674      25.142 -19.586   1.230  1.00  0.790          N  
ATOM  10824  CA  ILE A 674      26.158 -18.523   1.179  1.00  0.580          C  
ATOM  10825  C   ILE A 674      25.623 -17.259   0.592  1.00  0.470          C  
ATOM  10826  O   ILE A 674      24.644 -17.280  -0.141  1.00  0.840          O  
ATOM  10827  CB  ILE A 674      27.392 -18.986   0.367  1.00  0.900          C  
ATOM  10828  CG1 ILE A 674      28.578 -17.971   0.412  1.00  0.900          C  
ATOM  10829  CG2 ILE A 674      26.950 -19.268  -1.073  1.00  0.900          C  
ATOM  10830  CD1 ILE A 674      29.905 -18.558  -0.014  1.00  0.900          C  
ATOM  10831  H   ILE A 674      24.681 -19.886   0.362  1.00  0.950          H  
ATOM  10832  HA  ILE A 674      26.469 -18.293   2.193  1.00  0.700          H  
ATOM  10833  HB  ILE A 674      27.763 -19.841   0.822  1.00  1.080          H  
ATOM  10834 1HG1 ILE A 674      28.380 -17.143  -0.266  1.00  1.080          H  
ATOM  10835 2HG1 ILE A 674      28.691 -17.595   1.408  1.00  1.080          H  
ATOM  10836 1HG2 ILE A 674      27.779 -19.647  -1.653  1.00  1.080          H  
ATOM  10837 2HG2 ILE A 674      26.156 -20.008  -1.067  1.00  1.080          H  
ATOM  10838 3HG2 ILE A 674      26.582 -18.351  -1.535  1.00  1.080          H  
ATOM  10839 1HD1 ILE A 674      30.674 -17.793   0.053  1.00  1.080          H  
ATOM  10840 2HD1 ILE A 674      30.165 -19.385   0.651  1.00  1.080          H  
ATOM  10841 3HD1 ILE A 674      29.853 -18.923  -1.034  1.00  1.080          H  
ATOM  10842  N   CYS A 675      26.263 -16.152   0.905  1.00  0.580          N  
ATOM  10843  CA  CYS A 675      25.872 -14.889   0.315  1.00  0.490          C  
ATOM  10844  C   CYS A 675      25.908 -14.889  -1.224  1.00  0.480          C  
ATOM  10845  O   CYS A 675      26.888 -15.304  -1.841  1.00  0.520          O  
ATOM  10846  CB  CYS A 675      26.766 -13.758   0.803  1.00  0.720          C  
ATOM  10847  SG  CYS A 675      26.274 -12.118   0.160  1.00  0.720          S  
ATOM  10848  H   CYS A 675      27.030 -16.198   1.586  1.00  0.700          H  
ATOM  10849  HA  CYS A 675      24.858 -14.675   0.624  1.00  0.590          H  
ATOM  10850 1HB  CYS A 675      26.775 -13.721   1.893  1.00  0.870          H  
ATOM  10851 2HB  CYS A 675      27.787 -13.950   0.484  1.00  0.870          H  
ATOM  10852  HG  CYS A 675      25.980 -12.477  -1.120  1.00  0.870          H  
ATOM  10853  N   TYR A 676      24.830 -14.356  -1.795  1.00  0.450          N  
ATOM  10854  CA  TYR A 676      24.529 -14.133  -3.204  1.00  0.480          C  
ATOM  10855  C   TYR A 676      25.551 -13.288  -3.934  1.00  0.450          C  
ATOM  10856  O   TYR A 676      26.061 -12.298  -3.377  1.00  0.430          O  
ATOM  10857  CB  TYR A 676      23.175 -13.420  -3.295  1.00  0.660          C  
ATOM  10858  CG  TYR A 676      22.728 -12.989  -4.658  1.00  0.660          C  
ATOM  10859  CD1 TYR A 676      22.150 -13.872  -5.548  1.00  0.660          C  
ATOM  10860  CD2 TYR A 676      22.904 -11.666  -5.013  1.00  0.660          C  
ATOM  10861  CE1 TYR A 676      21.755 -13.412  -6.795  1.00  0.660          C  
ATOM  10862  CE2 TYR A 676      22.516 -11.230  -6.245  1.00  0.660          C  
ATOM  10863  CZ  TYR A 676      21.951 -12.084  -7.133  1.00  0.660          C  
ATOM  10864  OH  TYR A 676      21.569 -11.611  -8.364  1.00  0.660          O  
ATOM  10865  H   TYR A 676      24.072 -14.131  -1.161  1.00  0.540          H  
ATOM  10866  HA  TYR A 676      24.477 -15.101  -3.701  1.00  0.580          H  
ATOM  10867 1HB  TYR A 676      22.399 -14.058  -2.865  1.00  0.790          H  
ATOM  10868 2HB  TYR A 676      23.232 -12.531  -2.695  1.00  0.790          H  
ATOM  10869  HD1 TYR A 676      22.003 -14.921  -5.273  1.00  0.790          H  
ATOM  10870  HD2 TYR A 676      23.358 -10.968  -4.305  1.00  0.790          H  
ATOM  10871  HE1 TYR A 676      21.296 -14.088  -7.504  1.00  0.790          H  
ATOM  10872  HE2 TYR A 676      22.655 -10.186  -6.520  1.00  0.790          H  
ATOM  10873  HH  TYR A 676      21.747 -10.665  -8.410  1.00  0.790          H  
ATOM  10874  N   THR A 677      25.849 -13.715  -5.173  1.00  0.470          N  
ATOM  10875  CA  THR A 677      26.736 -13.005  -6.067  1.00  0.450          C  
ATOM  10876  C   THR A 677      26.086 -12.733  -7.426  1.00  0.450          C  
ATOM  10877  O   THR A 677      25.098 -13.365  -7.807  1.00  0.480          O  
ATOM  10878  CB  THR A 677      28.037 -13.785  -6.357  1.00  0.640          C  
ATOM  10879  OG1 THR A 677      27.729 -15.003  -7.049  1.00  0.640          O  
ATOM  10880  CG2 THR A 677      28.764 -14.088  -5.093  1.00  0.640          C  
ATOM  10881  H   THR A 677      25.422 -14.559  -5.522  1.00  0.560          H  
ATOM  10882  HA  THR A 677      26.971 -12.074  -5.593  1.00  0.540          H  
ATOM  10883  HB  THR A 677      28.674 -13.189  -7.000  1.00  0.770          H  
ATOM  10884  HG1 THR A 677      28.572 -15.358  -7.450  1.00  0.770          H  
ATOM  10885 1HG2 THR A 677      29.682 -14.628  -5.323  1.00  0.770          H  
ATOM  10886 2HG2 THR A 677      29.004 -13.178  -4.613  1.00  0.770          H  
ATOM  10887 3HG2 THR A 677      28.146 -14.695  -4.440  1.00  0.770          H  
ATOM  10888  N   THR A 678      26.677 -11.815  -8.186  1.00  0.450          N  
ATOM  10889  CA  THR A 678      26.232 -11.554  -9.552  1.00  0.450          C  
ATOM  10890  C   THR A 678      27.387 -11.627 -10.515  1.00  0.470          C  
ATOM  10891  O   THR A 678      28.533 -11.867 -10.119  1.00  0.480          O  
ATOM  10892  CB  THR A 678      25.552 -10.191  -9.743  1.00  0.630          C  
ATOM  10893  OG1 THR A 678      24.940 -10.199 -11.033  1.00  0.630          O  
ATOM  10894  CG2 THR A 678      26.573  -9.009  -9.666  1.00  0.630          C  
ATOM  10895  H   THR A 678      27.452 -11.304  -7.770  1.00  0.540          H  
ATOM  10896  HA  THR A 678      25.516 -12.324  -9.839  1.00  0.540          H  
ATOM  10897  HB  THR A 678      24.785 -10.068  -8.987  1.00  0.760          H  
ATOM  10898  HG1 THR A 678      24.353  -9.432 -11.100  1.00  0.760          H  
ATOM  10899 1HG2 THR A 678      26.039  -8.074  -9.815  1.00  0.760          H  
ATOM  10900 2HG2 THR A 678      27.046  -8.996  -8.707  1.00  0.760          H  
ATOM  10901 3HG2 THR A 678      27.341  -9.092 -10.432  1.00  0.760          H  
ATOM  10902  N   VAL A 679      27.098 -11.416 -11.800  1.00  0.560          N  
ATOM  10903  CA  VAL A 679      28.174 -11.475 -12.789  1.00  0.600          C  
ATOM  10904  C   VAL A 679      28.333 -10.273 -13.728  1.00  0.570          C  
ATOM  10905  O   VAL A 679      27.359  -9.792 -14.343  1.00  0.660          O  
ATOM  10906  CB  VAL A 679      28.042 -12.763 -13.646  1.00  0.820          C  
ATOM  10907  CG1 VAL A 679      28.239 -13.993 -12.762  1.00  0.820          C  
ATOM  10908  CG2 VAL A 679      26.675 -12.824 -14.350  1.00  0.820          C  
ATOM  10909  H   VAL A 679      26.136 -11.176 -12.038  1.00  0.670          H  
ATOM  10910  HA  VAL A 679      29.107 -11.562 -12.239  1.00  0.720          H  
ATOM  10911  HB  VAL A 679      28.827 -12.764 -14.397  1.00  0.990          H  
ATOM  10912 1HG1 VAL A 679      28.183 -14.892 -13.372  1.00  0.990          H  
ATOM  10913 2HG1 VAL A 679      29.223 -13.936 -12.286  1.00  0.990          H  
ATOM  10914 3HG1 VAL A 679      27.471 -14.031 -11.995  1.00  0.990          H  
ATOM  10915 1HG2 VAL A 679      26.629 -13.731 -14.955  1.00  0.990          H  
ATOM  10916 2HG2 VAL A 679      25.876 -12.837 -13.617  1.00  0.990          H  
ATOM  10917 3HG2 VAL A 679      26.555 -11.973 -14.996  1.00  0.990          H  
ATOM  10918  N   ASP A 680      29.602  -9.857 -13.850  1.00  0.510          N  
ATOM  10919  CA  ASP A 680      30.042  -8.795 -14.768  1.00  0.560          C  
ATOM  10920  C   ASP A 680      30.854  -9.375 -15.922  1.00  0.610          C  
ATOM  10921  O   ASP A 680      31.915  -9.971 -15.701  1.00  0.770          O  
ATOM  10922  CB  ASP A 680      30.885  -7.710 -14.102  1.00  0.760          C  
ATOM  10923  CG  ASP A 680      30.151  -6.789 -13.145  1.00  0.760          C  
ATOM  10924  OD1 ASP A 680      28.949  -6.800 -13.056  1.00  0.760          O  
ATOM  10925  OD2 ASP A 680      30.829  -5.997 -12.544  1.00  0.760          O  
ATOM  10926  H   ASP A 680      30.283 -10.324 -13.235  1.00  0.610          H  
ATOM  10927  HA  ASP A 680      29.159  -8.317 -15.195  1.00  0.670          H  
ATOM  10928 1HB  ASP A 680      31.692  -8.178 -13.552  1.00  0.920          H  
ATOM  10929 2HB  ASP A 680      31.345  -7.099 -14.881  1.00  0.920          H  
ATOM  10930  N   LEU A 681      30.353  -9.232 -17.147  1.00  0.640          N  
ATOM  10931  CA  LEU A 681      31.002  -9.794 -18.336  1.00  0.880          C  
ATOM  10932  C   LEU A 681      32.192  -8.993 -18.872  1.00  1.080          C  
ATOM  10933  O   LEU A 681      32.124  -7.777 -19.082  1.00  1.090          O  
ATOM  10934  CB  LEU A 681      29.963  -9.929 -19.466  1.00  1.140          C  
ATOM  10935  CG  LEU A 681      30.447 -10.461 -20.866  1.00  1.140          C  
ATOM  10936  CD1 LEU A 681      30.904 -11.900 -20.783  1.00  1.140          C  
ATOM  10937  CD2 LEU A 681      29.306 -10.339 -21.820  1.00  1.140          C  
ATOM  10938  H   LEU A 681      29.480  -8.709 -17.277  1.00  0.770          H  
ATOM  10939  HA  LEU A 681      31.361 -10.790 -18.074  1.00  1.060          H  
ATOM  10940 1HB  LEU A 681      29.188 -10.606 -19.117  1.00  1.360          H  
ATOM  10941 2HB  LEU A 681      29.508  -8.953 -19.631  1.00  1.360          H  
ATOM  10942  HG  LEU A 681      31.284  -9.859 -21.225  1.00  1.360          H  
ATOM  10943 1HD1 LEU A 681      31.220 -12.239 -21.771  1.00  1.360          H  
ATOM  10944 2HD1 LEU A 681      31.740 -11.992 -20.103  1.00  1.360          H  
ATOM  10945 3HD1 LEU A 681      30.089 -12.522 -20.430  1.00  1.360          H  
ATOM  10946 1HD2 LEU A 681      29.608 -10.684 -22.810  1.00  1.360          H  
ATOM  10947 2HD2 LEU A 681      28.485 -10.947 -21.453  1.00  1.360          H  
ATOM  10948 3HD2 LEU A 681      29.010  -9.302 -21.866  1.00  1.360          H  
ATOM  10949  N   GLU A 682      33.272  -9.718 -19.146  1.00  1.590          N  
ATOM  10950  CA  GLU A 682      34.495  -9.215 -19.746  1.00  1.930          C  
ATOM  10951  C   GLU A 682      34.809 -10.144 -20.912  1.00  2.410          C  
ATOM  10952  O   GLU A 682      34.522 -11.331 -20.842  1.00  2.890          O  
ATOM  10953  CB  GLU A 682      35.649  -9.226 -18.729  1.00  2.570          C  
ATOM  10954  CG  GLU A 682      35.422  -8.340 -17.498  1.00  2.570          C  
ATOM  10955  CD  GLU A 682      36.601  -8.315 -16.537  1.00  2.570          C  
ATOM  10956  OE1 GLU A 682      37.580  -8.971 -16.799  1.00  2.570          O  
ATOM  10957  OE2 GLU A 682      36.514  -7.633 -15.540  1.00  2.570          O  
ATOM  10958  H   GLU A 682      33.261 -10.707 -18.895  1.00  1.910          H  
ATOM  10959  HA  GLU A 682      34.336  -8.204 -20.122  1.00  2.320          H  
ATOM  10960 1HB  GLU A 682      35.809 -10.252 -18.377  1.00  3.080          H  
ATOM  10961 2HB  GLU A 682      36.570  -8.906 -19.215  1.00  3.080          H  
ATOM  10962 1HG  GLU A 682      35.211  -7.326 -17.833  1.00  3.080          H  
ATOM  10963 2HG  GLU A 682      34.541  -8.705 -16.966  1.00  3.080          H  
ATOM  10964  N   LYS A 683      35.479  -9.673 -21.958  1.00  2.540          N  
ATOM  10965  CA  LYS A 683      35.799 -10.630 -23.022  1.00  3.070          C  
ATOM  10966  C   LYS A 683      36.622 -11.812 -22.493  1.00  3.430          C  
ATOM  10967  O   LYS A 683      36.431 -12.954 -22.916  1.00  3.800          O  
ATOM  10968  CB  LYS A 683      36.523  -9.940 -24.176  1.00  4.090          C  
ATOM  10969  CG  LYS A 683      35.624  -9.023 -24.991  1.00  4.090          C  
ATOM  10970  CD  LYS A 683      36.373  -8.348 -26.127  1.00  4.090          C  
ATOM  10971  CE  LYS A 683      35.433  -7.467 -26.948  1.00  4.090          C  
ATOM  10972  NZ  LYS A 683      36.142  -6.769 -28.056  1.00  4.090          N  
ATOM  10973  H   LYS A 683      35.729  -8.696 -22.019  1.00  3.050          H  
ATOM  10974  HA  LYS A 683      34.862 -11.036 -23.408  1.00  3.680          H  
ATOM  10975 1HB  LYS A 683      37.353  -9.349 -23.788  1.00  4.900          H  
ATOM  10976 2HB  LYS A 683      36.941 -10.691 -24.847  1.00  4.900          H  
ATOM  10977 1HG  LYS A 683      34.804  -9.610 -25.405  1.00  4.900          H  
ATOM  10978 2HG  LYS A 683      35.202  -8.260 -24.340  1.00  4.900          H  
ATOM  10979 1HD  LYS A 683      37.176  -7.730 -25.722  1.00  4.900          H  
ATOM  10980 2HD  LYS A 683      36.811  -9.106 -26.776  1.00  4.900          H  
ATOM  10981 1HE  LYS A 683      34.645  -8.090 -27.371  1.00  4.900          H  
ATOM  10982 2HE  LYS A 683      34.980  -6.722 -26.294  1.00  4.900          H  
ATOM  10983 1HZ  LYS A 683      35.484  -6.202 -28.573  1.00  4.900          H  
ATOM  10984 2HZ  LYS A 683      36.868  -6.179 -27.675  1.00  4.900          H  
ATOM  10985 3HZ  LYS A 683      36.555  -7.452 -28.676  1.00  4.900          H  
ATOM  10986  N   SER A 684      37.548 -11.519 -21.586  1.00  3.840          N  
ATOM  10987  CA  SER A 684      38.397 -12.520 -20.961  1.00  4.660          C  
ATOM  10988  C   SER A 684      39.031 -11.951 -19.694  1.00  4.820          C  
ATOM  10989  O   SER A 684      39.791 -10.977 -19.792  1.00  4.980          O  
ATOM  10990  CB  SER A 684      39.482 -12.898 -21.957  1.00  6.200          C  
ATOM  10991  OG  SER A 684      40.397 -13.788 -21.422  1.00  6.200          O  
ATOM  10992  H   SER A 684      37.655 -10.556 -21.310  1.00  4.610          H  
ATOM  10993  HA  SER A 684      37.792 -13.392 -20.703  1.00  5.590          H  
ATOM  10994 1HB  SER A 684      39.025 -13.342 -22.840  1.00  7.440          H  
ATOM  10995 2HB  SER A 684      39.997 -11.997 -22.276  1.00  7.440          H  
ATOM  10996  HG  SER A 684      41.050 -13.939 -22.110  1.00  7.440          H  
ATOM  10997  N   GLU A 685      38.767 -12.533 -18.506  1.00  5.190          N  
ATOM  10998  CA  GLU A 685      39.402 -11.979 -17.312  1.00  5.780          C  
ATOM  10999  C   GLU A 685      40.895 -12.273 -17.346  1.00  6.520          C  
ATOM  11000  O   GLU A 685      41.341 -13.265 -17.929  1.00  7.110          O  
ATOM  11001  CB  GLU A 685      38.859 -12.572 -16.008  1.00  7.860          C  
ATOM  11002  CG  GLU A 685      39.335 -14.003 -15.712  1.00  7.860          C  
ATOM  11003  CD  GLU A 685      38.730 -14.571 -14.479  1.00  7.860          C  
ATOM  11004  OE1 GLU A 685      38.198 -13.824 -13.690  1.00  7.860          O  
ATOM  11005  OE2 GLU A 685      38.748 -15.779 -14.348  1.00  7.860          O  
ATOM  11006  H   GLU A 685      38.094 -13.307 -18.388  1.00  6.230          H  
ATOM  11007  HA  GLU A 685      39.249 -10.894 -17.301  1.00  6.940          H  
ATOM  11008 1HB  GLU A 685      39.160 -11.938 -15.175  1.00  9.430          H  
ATOM  11009 2HB  GLU A 685      37.769 -12.582 -16.040  1.00  9.430          H  
ATOM  11010 1HG  GLU A 685      39.098 -14.624 -16.557  1.00  9.430          H  
ATOM  11011 2HG  GLU A 685      40.419 -14.021 -15.588  1.00  9.430          H  
ATOM  11012  N   ASN A 686      41.664 -11.447 -16.656  1.00  6.780          N  
ATOM  11013  CA  ASN A 686      43.085 -11.683 -16.484  1.00  7.560          C  
ATOM  11014  C   ASN A 686      43.283 -12.581 -15.268  1.00  7.720          C  
ATOM  11015  O   ASN A 686      43.017 -12.160 -14.141  1.00  7.850          O  
ATOM  11016  CB  ASN A 686      43.849 -10.383 -16.331  1.00 10.270          C  
ATOM  11017  CG  ASN A 686      45.353 -10.587 -16.274  1.00 10.270          C  
ATOM  11018  OD1 ASN A 686      45.873 -11.627 -15.820  1.00 10.270          O  
ATOM  11019  ND2 ASN A 686      46.077  -9.593 -16.733  1.00 10.270          N  
ATOM  11020  H   ASN A 686      41.235 -10.638 -16.230  1.00  8.140          H  
ATOM  11021  HA  ASN A 686      43.464 -12.218 -17.358  1.00  9.070          H  
ATOM  11022 1HB  ASN A 686      43.611  -9.719 -17.163  1.00 12.330          H  
ATOM  11023 2HB  ASN A 686      43.532  -9.884 -15.412  1.00 12.330          H  
ATOM  11024 1HD2 ASN A 686      47.075  -9.655 -16.713  1.00 12.330          H  
ATOM  11025 2HD2 ASN A 686      45.631  -8.769 -17.090  1.00 12.330          H  
ATOM  11026  N   ILE A 687      43.732 -13.815 -15.481  1.00  7.970          N  
ATOM  11027  CA  ILE A 687      43.861 -14.784 -14.386  1.00  8.340          C  
ATOM  11028  C   ILE A 687      44.805 -14.352 -13.273  1.00  9.030          C  
ATOM  11029  O   ILE A 687      44.745 -14.891 -12.178  1.00  9.350          O  
ATOM  11030  CB  ILE A 687      44.325 -16.174 -14.866  1.00 11.530          C  
ATOM  11031  CG1 ILE A 687      45.749 -16.093 -15.524  1.00 11.530          C  
ATOM  11032  CG2 ILE A 687      43.280 -16.745 -15.792  1.00 11.530          C  
ATOM  11033  CD1 ILE A 687      46.381 -17.430 -15.787  1.00 11.530          C  
ATOM  11034  H   ILE A 687      43.943 -14.083 -16.434  1.00  9.560          H  
ATOM  11035  HA  ILE A 687      42.873 -14.910 -13.953  1.00 10.010          H  
ATOM  11036  HB  ILE A 687      44.423 -16.835 -14.002  1.00 13.830          H  
ATOM  11037 1HG1 ILE A 687      45.683 -15.553 -16.462  1.00 13.830          H  
ATOM  11038 2HG1 ILE A 687      46.430 -15.561 -14.863  1.00 13.830          H  
ATOM  11039 1HG2 ILE A 687      43.556 -17.744 -16.120  1.00 13.830          H  
ATOM  11040 2HG2 ILE A 687      42.328 -16.798 -15.261  1.00 13.830          H  
ATOM  11041 3HG2 ILE A 687      43.179 -16.092 -16.654  1.00 13.830          H  
ATOM  11042 1HD1 ILE A 687      47.368 -17.286 -16.227  1.00 13.830          H  
ATOM  11043 2HD1 ILE A 687      46.481 -17.954 -14.838  1.00 13.830          H  
ATOM  11044 3HD1 ILE A 687      45.776 -18.018 -16.468  1.00 13.830          H  
ATOM  11045  N   ASN A 688      45.646 -13.355 -13.502  1.00  9.480          N  
ATOM  11046  CA  ASN A 688      46.565 -12.939 -12.456  1.00 10.310          C  
ATOM  11047  C   ASN A 688      45.859 -12.108 -11.389  1.00 10.910          C  
ATOM  11048  O   ASN A 688      46.452 -11.767 -10.364  1.00 11.440          O  
ATOM  11049  CB  ASN A 688      47.747 -12.215 -13.056  1.00 14.100          C  
ATOM  11050  CG  ASN A 688      48.632 -13.172 -13.829  1.00 14.100          C  
ATOM  11051  OD1 ASN A 688      48.736 -14.360 -13.493  1.00 14.100          O  
ATOM  11052  ND2 ASN A 688      49.263 -12.688 -14.867  1.00 14.100          N  
ATOM  11053  H   ASN A 688      45.647 -12.889 -14.410  1.00 11.380          H  
ATOM  11054  HA  ASN A 688      46.943 -13.833 -11.957  1.00 12.370          H  
ATOM  11055 1HB  ASN A 688      47.406 -11.415 -13.709  1.00 16.920          H  
ATOM  11056 2HB  ASN A 688      48.337 -11.762 -12.260  1.00 16.920          H  
ATOM  11057 1HD2 ASN A 688      49.854 -13.286 -15.409  1.00 16.920          H  
ATOM  11058 2HD2 ASN A 688      49.158 -11.729 -15.129  1.00 16.920          H  
ATOM  11059  N   SER A 689      44.577 -11.804 -11.621  1.00 11.020          N  
ATOM  11060  CA  SER A 689      43.748 -11.092 -10.664  1.00 11.800          C  
ATOM  11061  C   SER A 689      43.018 -12.085  -9.749  1.00 11.990          C  
ATOM  11062  O   SER A 689      42.289 -11.681  -8.840  1.00 12.640          O  
ATOM  11063  CB  SER A 689      42.735 -10.205 -11.372  1.00 16.210          C  
ATOM  11064  OG  SER A 689      43.355  -9.164 -12.089  1.00 16.210          O  
ATOM  11065  H   SER A 689      44.142 -12.080 -12.502  1.00 13.220          H  
ATOM  11066  HA  SER A 689      44.391 -10.463 -10.048  1.00 14.160          H  
ATOM  11067 1HB  SER A 689      42.150 -10.819 -12.057  1.00 19.450          H  
ATOM  11068 2HB  SER A 689      42.046  -9.786 -10.643  1.00 19.450          H  
ATOM  11069  HG  SER A 689      42.643  -8.679 -12.512  1.00 19.450          H  
ATOM  11070  N   LEU A 690      43.178 -13.385 -10.006  1.00 11.590          N  
ATOM  11071  CA  LEU A 690      42.541 -14.425  -9.216  1.00 11.940          C  
ATOM  11072  C   LEU A 690      43.419 -14.760  -8.018  1.00 12.690          C  
ATOM  11073  O   LEU A 690      44.627 -14.516  -8.068  1.00 12.730          O  
ATOM  11074  CB  LEU A 690      42.342 -15.693 -10.060  1.00 16.580          C  
ATOM  11075  CG  LEU A 690      41.430 -15.624 -11.286  1.00 16.580          C  
ATOM  11076  CD1 LEU A 690      41.550 -16.949 -12.041  1.00 16.580          C  
ATOM  11077  CD2 LEU A 690      39.997 -15.403 -10.865  1.00 16.580          C  
ATOM  11078  H   LEU A 690      43.794 -13.681 -10.768  1.00 13.910          H  
ATOM  11079  HA  LEU A 690      41.584 -14.049  -8.899  1.00 14.330          H  
ATOM  11080 1HB  LEU A 690      43.299 -15.952 -10.440  1.00 19.890          H  
ATOM  11081 2HB  LEU A 690      42.004 -16.500  -9.430  1.00 19.890          H  
ATOM  11082  HG  LEU A 690      41.742 -14.809 -11.937  1.00 19.890          H  
ATOM  11083 1HD1 LEU A 690      40.906 -16.927 -12.928  1.00 19.890          H  
ATOM  11084 2HD1 LEU A 690      42.583 -17.099 -12.347  1.00 19.890          H  
ATOM  11085 3HD1 LEU A 690      41.243 -17.758 -11.388  1.00 19.890          H  
ATOM  11086 1HD2 LEU A 690      39.364 -15.371 -11.753  1.00 19.890          H  
ATOM  11087 2HD2 LEU A 690      39.671 -16.215 -10.224  1.00 19.890          H  
ATOM  11088 3HD2 LEU A 690      39.901 -14.465 -10.335  1.00 19.890          H  
ATOM  11089  N   PRO A 691      42.860 -15.221  -6.887  1.00 13.460          N  
ATOM  11090  CA  PRO A 691      43.576 -15.750  -5.737  1.00 14.270          C  
ATOM  11091  C   PRO A 691      44.530 -16.842  -6.148  1.00 13.940          C  
ATOM  11092  O   PRO A 691      44.164 -17.677  -6.989  1.00 13.240          O  
ATOM  11093  CB  PRO A 691      42.464 -16.255  -4.827  1.00 21.410          C  
ATOM  11094  CG  PRO A 691      41.235 -15.464  -5.227  1.00 21.410          C  
ATOM  11095  CD  PRO A 691      41.377 -15.222  -6.715  1.00 21.410          C  
ATOM  11096  HA  PRO A 691      44.142 -14.899  -5.264  1.00 17.120          H  
ATOM  11097 1HB  PRO A 691      42.334 -17.344  -4.984  1.00 25.690          H  
ATOM  11098 2HB  PRO A 691      42.741 -16.124  -3.776  1.00 25.690          H  
ATOM  11099 1HG  PRO A 691      40.326 -16.023  -4.972  1.00 25.690          H  
ATOM  11100 2HG  PRO A 691      41.195 -14.514  -4.654  1.00 25.690          H  
ATOM  11101 1HD  PRO A 691      40.891 -16.015  -7.296  1.00 25.690          H  
ATOM  11102 2HD  PRO A 691      40.953 -14.229  -6.910  1.00 25.690          H  
ATOM  11103  N   GLU A 692      45.693 -16.942  -5.530  1.00 14.510          N  
ATOM  11104  CA  GLU A 692      46.653 -17.981  -5.899  1.00 14.230          C  
ATOM  11105  C   GLU A 692      46.059 -19.392  -5.892  1.00 13.950          C  
ATOM  11106  O   GLU A 692      46.357 -20.200  -6.782  1.00 13.290          O  
ATOM  11107  CB  GLU A 692      47.854 -17.922  -4.955  1.00 20.030          C  
ATOM  11108  CG  GLU A 692      48.694 -16.647  -5.093  1.00 20.030          C  
ATOM  11109  CD  GLU A 692      48.123 -15.467  -4.326  1.00 20.030          C  
ATOM  11110  OE1 GLU A 692      47.094 -15.632  -3.694  1.00 20.030          O  
ATOM  11111  OE2 GLU A 692      48.696 -14.412  -4.383  1.00 20.030          O  
ATOM  11112  H   GLU A 692      45.955 -16.261  -4.807  1.00 17.410          H  
ATOM  11113  HA  GLU A 692      47.003 -17.771  -6.911  1.00 17.080          H  
ATOM  11114 1HB  GLU A 692      47.512 -17.992  -3.924  1.00 24.040          H  
ATOM  11115 2HB  GLU A 692      48.505 -18.774  -5.142  1.00 24.040          H  
ATOM  11116 1HG  GLU A 692      49.699 -16.850  -4.723  1.00 24.040          H  
ATOM  11117 2HG  GLU A 692      48.769 -16.388  -6.148  1.00 24.040          H  
ATOM  11118  N   SER A 693      45.209 -19.684  -4.898  1.00 14.580          N  
ATOM  11119  CA  SER A 693      44.591 -20.998  -4.778  1.00 14.520          C  
ATOM  11120  C   SER A 693      43.521 -21.263  -5.838  1.00 13.800          C  
ATOM  11121  O   SER A 693      43.236 -22.426  -6.153  1.00 13.610          O  
ATOM  11122  CB  SER A 693      43.978 -21.152  -3.398  1.00 20.350          C  
ATOM  11123  OG  SER A 693      42.901 -20.269  -3.218  1.00 20.350          O  
ATOM  11124  H   SER A 693      45.012 -18.985  -4.198  1.00 17.500          H  
ATOM  11125  HA  SER A 693      45.373 -21.748  -4.889  1.00 17.420          H  
ATOM  11126 1HB  SER A 693      43.634 -22.178  -3.271  1.00 24.420          H  
ATOM  11127 2HB  SER A 693      44.737 -20.964  -2.641  1.00 24.420          H  
ATOM  11128  HG  SER A 693      42.516 -20.492  -2.361  1.00 24.420          H  
ATOM  11129  N   GLU A 694      42.962 -20.193  -6.415  1.00 13.520          N  
ATOM  11130  CA  GLU A 694      41.944 -20.296  -7.445  1.00 13.020          C  
ATOM  11131  C   GLU A 694      42.655 -20.635  -8.734  1.00 12.040          C  
ATOM  11132  O   GLU A 694      42.241 -21.530  -9.470  1.00 11.730          O  
ATOM  11133  CB  GLU A 694      41.168 -18.979  -7.569  1.00 18.430          C  
ATOM  11134  CG  GLU A 694      40.014 -18.947  -8.581  1.00 18.430          C  
ATOM  11135  CD  GLU A 694      38.860 -19.845  -8.238  1.00 18.430          C  
ATOM  11136  OE1 GLU A 694      38.833 -20.348  -7.142  1.00 18.430          O  
ATOM  11137  OE2 GLU A 694      37.971 -19.975  -9.045  1.00 18.430          O  
ATOM  11138  H   GLU A 694      43.277 -19.265  -6.156  1.00 16.220          H  
ATOM  11139  HA  GLU A 694      41.255 -21.104  -7.195  1.00 15.620          H  
ATOM  11140 1HB  GLU A 694      40.762 -18.709  -6.596  1.00 22.110          H  
ATOM  11141 2HB  GLU A 694      41.858 -18.198  -7.848  1.00 22.110          H  
ATOM  11142 1HG  GLU A 694      39.649 -17.931  -8.646  1.00 22.110          H  
ATOM  11143 2HG  GLU A 694      40.404 -19.223  -9.551  1.00 22.110          H  
ATOM  11144  N   ILE A 695      43.787 -19.968  -8.956  1.00 11.710          N  
ATOM  11145  CA  ILE A 695      44.562 -20.177 -10.165  1.00 10.950          C  
ATOM  11146  C   ILE A 695      45.036 -21.614 -10.165  1.00 10.900          C  
ATOM  11147  O   ILE A 695      44.907 -22.313 -11.169  1.00 10.350          O  
ATOM  11148  CB  ILE A 695      45.789 -19.250 -10.227  1.00 15.630          C  
ATOM  11149  CG1 ILE A 695      45.313 -17.814 -10.354  1.00 15.630          C  
ATOM  11150  CG2 ILE A 695      46.673 -19.647 -11.447  1.00 15.630          C  
ATOM  11151  CD1 ILE A 695      46.371 -16.767 -10.116  1.00 15.630          C  
ATOM  11152  H   ILE A 695      44.060 -19.247  -8.278  1.00 14.050          H  
ATOM  11153  HA  ILE A 695      43.929 -20.007 -11.035  1.00 13.140          H  
ATOM  11154  HB  ILE A 695      46.364 -19.332  -9.304  1.00 18.760          H  
ATOM  11155 1HG1 ILE A 695      44.893 -17.658 -11.348  1.00 18.760          H  
ATOM  11156 2HG1 ILE A 695      44.533 -17.659  -9.615  1.00 18.760          H  
ATOM  11157 1HG2 ILE A 695      47.540 -19.001 -11.508  1.00 18.760          H  
ATOM  11158 2HG2 ILE A 695      47.019 -20.674 -11.353  1.00 18.760          H  
ATOM  11159 3HG2 ILE A 695      46.094 -19.550 -12.362  1.00 18.760          H  
ATOM  11160 1HD1 ILE A 695      45.920 -15.778 -10.197  1.00 18.760          H  
ATOM  11161 2HD1 ILE A 695      46.777 -16.883  -9.117  1.00 18.760          H  
ATOM  11162 3HD1 ILE A 695      47.167 -16.849 -10.842  1.00 18.760          H  
ATOM  11163  N   SER A 696      45.570 -22.053  -9.018  1.00 11.630          N  
ATOM  11164  CA  SER A 696      46.072 -23.403  -8.855  1.00 11.780          C  
ATOM  11165  C   SER A 696      45.006 -24.453  -9.140  1.00 11.670          C  
ATOM  11166  O   SER A 696      45.253 -25.371  -9.928  1.00 11.370          O  
ATOM  11167  CB  SER A 696      46.594 -23.582  -7.446  1.00 16.430          C  
ATOM  11168  OG  SER A 696      47.072 -24.880  -7.249  1.00 16.430          O  
ATOM  11169  H   SER A 696      45.675 -21.398  -8.239  1.00 13.960          H  
ATOM  11170  HA  SER A 696      46.894 -23.551  -9.555  1.00 14.140          H  
ATOM  11171 1HB  SER A 696      47.388 -22.860  -7.256  1.00 19.720          H  
ATOM  11172 2HB  SER A 696      45.794 -23.377  -6.740  1.00 19.720          H  
ATOM  11173  HG  SER A 696      47.417 -24.901  -6.355  1.00 19.720          H  
ATOM  11174  N   LEU A 697      43.804 -24.314  -8.557  1.00 12.060          N  
ATOM  11175  CA  LEU A 697      42.765 -25.303  -8.821  1.00 12.190          C  
ATOM  11176  C   LEU A 697      42.375 -25.343 -10.284  1.00 11.390          C  
ATOM  11177  O   LEU A 697      42.211 -26.422 -10.864  1.00 11.300          O  
ATOM  11178  CB  LEU A 697      41.488 -25.004  -8.028  1.00 17.010          C  
ATOM  11179  CG  LEU A 697      40.268 -25.991  -8.276  1.00 17.010          C  
ATOM  11180  CD1 LEU A 697      40.645 -27.420  -7.847  1.00 17.010          C  
ATOM  11181  CD2 LEU A 697      39.056 -25.482  -7.518  1.00 17.010          C  
ATOM  11182  H   LEU A 697      43.625 -23.550  -7.896  1.00 14.470          H  
ATOM  11183  HA  LEU A 697      43.161 -26.275  -8.537  1.00 14.630          H  
ATOM  11184 1HB  LEU A 697      41.734 -25.022  -6.967  1.00 20.420          H  
ATOM  11185 2HB  LEU A 697      41.161 -23.987  -8.281  1.00 20.420          H  
ATOM  11186  HG  LEU A 697      40.023 -26.017  -9.340  1.00 20.420          H  
ATOM  11187 1HD1 LEU A 697      39.806 -28.083  -8.016  1.00 20.420          H  
ATOM  11188 2HD1 LEU A 697      41.499 -27.783  -8.421  1.00 20.420          H  
ATOM  11189 3HD1 LEU A 697      40.893 -27.426  -6.786  1.00 20.420          H  
ATOM  11190 1HD2 LEU A 697      38.204 -26.146  -7.694  1.00 20.420          H  
ATOM  11191 2HD2 LEU A 697      39.271 -25.453  -6.449  1.00 20.420          H  
ATOM  11192 3HD2 LEU A 697      38.808 -24.475  -7.865  1.00 20.420          H  
ATOM  11193  N   LEU A 698      42.173 -24.167 -10.878  1.00 10.910          N  
ATOM  11194  CA  LEU A 698      41.742 -24.102 -12.256  1.00 10.310          C  
ATOM  11195  C   LEU A 698      42.804 -24.704 -13.159  1.00  9.830          C  
ATOM  11196  O   LEU A 698      42.472 -25.419 -14.108  1.00  9.690          O  
ATOM  11197  CB  LEU A 698      41.470 -22.651 -12.611  1.00 14.670          C  
ATOM  11198  CG  LEU A 698      40.278 -21.983 -11.909  1.00 14.670          C  
ATOM  11199  CD1 LEU A 698      40.337 -20.498 -12.207  1.00 14.670          C  
ATOM  11200  CD2 LEU A 698      38.968 -22.584 -12.380  1.00 14.670          C  
ATOM  11201  H   LEU A 698      42.312 -23.296 -10.353  1.00 13.090          H  
ATOM  11202  HA  LEU A 698      40.842 -24.695 -12.368  1.00 12.370          H  
ATOM  11203 1HB  LEU A 698      42.365 -22.070 -12.383  1.00 17.610          H  
ATOM  11204 2HB  LEU A 698      41.272 -22.597 -13.650  1.00 17.610          H  
ATOM  11205  HG  LEU A 698      40.356 -22.123 -10.835  1.00 17.610          H  
ATOM  11206 1HD1 LEU A 698      39.522 -19.994 -11.697  1.00 17.610          H  
ATOM  11207 2HD1 LEU A 698      41.284 -20.104 -11.844  1.00 17.610          H  
ATOM  11208 3HD1 LEU A 698      40.254 -20.328 -13.277  1.00 17.610          H  
ATOM  11209 1HD2 LEU A 698      38.153 -22.095 -11.866  1.00 17.610          H  
ATOM  11210 2HD2 LEU A 698      38.864 -22.441 -13.461  1.00 17.610          H  
ATOM  11211 3HD2 LEU A 698      38.937 -23.633 -12.148  1.00 17.610          H  
ATOM  11212  N   PHE A 699      44.081 -24.445 -12.856  1.00  9.820          N  
ATOM  11213  CA  PHE A 699      45.168 -25.033 -13.606  1.00  9.660          C  
ATOM  11214  C   PHE A 699      45.131 -26.564 -13.512  1.00  9.960          C  
ATOM  11215  O   PHE A 699      45.266 -27.264 -14.519  1.00  9.880          O  
ATOM  11216  CB  PHE A 699      46.531 -24.533 -13.181  1.00 13.590          C  
ATOM  11217  CG  PHE A 699      47.560 -25.220 -13.987  1.00 13.590          C  
ATOM  11218  CD1 PHE A 699      47.769 -24.843 -15.305  1.00 13.590          C  
ATOM  11219  CD2 PHE A 699      48.296 -26.272 -13.463  1.00 13.590          C  
ATOM  11220  CE1 PHE A 699      48.684 -25.504 -16.081  1.00 13.590          C  
ATOM  11221  CE2 PHE A 699      49.210 -26.930 -14.239  1.00 13.590          C  
ATOM  11222  CZ  PHE A 699      49.403 -26.549 -15.549  1.00 13.590          C  
ATOM  11223  H   PHE A 699      44.308 -23.795 -12.099  1.00 11.780          H  
ATOM  11224  HA  PHE A 699      45.041 -24.740 -14.642  1.00 11.590          H  
ATOM  11225 1HB  PHE A 699      46.604 -23.455 -13.334  1.00 16.310          H  
ATOM  11226 2HB  PHE A 699      46.696 -24.741 -12.121  1.00 16.310          H  
ATOM  11227  HD1 PHE A 699      47.191 -24.026 -15.725  1.00 16.310          H  
ATOM  11228  HD2 PHE A 699      48.133 -26.583 -12.427  1.00 16.310          H  
ATOM  11229  HE1 PHE A 699      48.837 -25.211 -17.120  1.00 16.310          H  
ATOM  11230  HE2 PHE A 699      49.781 -27.762 -13.830  1.00 16.310          H  
ATOM  11231  HZ  PHE A 699      50.126 -27.090 -16.166  1.00 16.310          H  
ATOM  11232  N   GLU A 700      44.964 -27.116 -12.303  1.00 10.470          N  
ATOM  11233  CA  GLU A 700      44.929 -28.573 -12.198  1.00 10.900          C  
ATOM  11234  C   GLU A 700      43.803 -29.170 -13.048  1.00 10.890          C  
ATOM  11235  O   GLU A 700      43.997 -30.214 -13.675  1.00 11.010          O  
ATOM  11236  CB  GLU A 700      44.731 -29.027 -10.747  1.00 15.090          C  
ATOM  11237  CG  GLU A 700      45.921 -28.820  -9.821  1.00 15.090          C  
ATOM  11238  CD  GLU A 700      45.616 -29.243  -8.400  1.00 15.090          C  
ATOM  11239  OE1 GLU A 700      44.489 -29.600  -8.146  1.00 15.090          O  
ATOM  11240  OE2 GLU A 700      46.505 -29.222  -7.582  1.00 15.090          O  
ATOM  11241  H   GLU A 700      44.900 -26.527 -11.463  1.00 12.560          H  
ATOM  11242  HA  GLU A 700      45.877 -28.966 -12.561  1.00 13.080          H  
ATOM  11243 1HB  GLU A 700      43.888 -28.479 -10.319  1.00 18.110          H  
ATOM  11244 2HB  GLU A 700      44.473 -30.085 -10.732  1.00 18.110          H  
ATOM  11245 1HG  GLU A 700      46.761 -29.405 -10.193  1.00 18.110          H  
ATOM  11246 2HG  GLU A 700      46.210 -27.772  -9.833  1.00 18.110          H  
ATOM  11247  N   MET A 701      42.633 -28.507 -13.089  1.00 10.940          N  
ATOM  11248  CA  MET A 701      41.522 -28.993 -13.915  1.00 11.240          C  
ATOM  11249  C   MET A 701      41.895 -28.900 -15.413  1.00 10.790          C  
ATOM  11250  O   MET A 701      41.599 -29.804 -16.197  1.00 11.160          O  
ATOM  11251  CB  MET A 701      40.269 -28.141 -13.659  1.00 15.620          C  
ATOM  11252  CG  MET A 701      39.629 -28.206 -12.237  1.00 15.620          C  
ATOM  11253  SD  MET A 701      38.884 -29.755 -11.795  1.00 15.620          S  
ATOM  11254  CE  MET A 701      37.792 -29.168 -10.475  1.00 15.620          C  
ATOM  11255  H   MET A 701      42.521 -27.683 -12.486  1.00 13.130          H  
ATOM  11256  HA  MET A 701      41.327 -30.034 -13.668  1.00 13.490          H  
ATOM  11257 1HB  MET A 701      40.514 -27.096 -13.846  1.00 18.740          H  
ATOM  11258 2HB  MET A 701      39.499 -28.419 -14.380  1.00 18.740          H  
ATOM  11259 1HG  MET A 701      40.415 -28.013 -11.516  1.00 18.740          H  
ATOM  11260 2HG  MET A 701      38.898 -27.443 -12.108  1.00 18.740          H  
ATOM  11261 1HE  MET A 701      37.254 -30.008 -10.043  1.00 18.740          H  
ATOM  11262 2HE  MET A 701      38.377 -28.689  -9.702  1.00 18.740          H  
ATOM  11263 3HE  MET A 701      37.076 -28.447 -10.883  1.00 18.740          H  
ATOM  11264  N   PHE A 702      42.555 -27.787 -15.767  1.00 10.170          N  
ATOM  11265  CA  PHE A 702      43.054 -27.396 -17.091  1.00  9.950          C  
ATOM  11266  C   PHE A 702      44.112 -28.281 -17.732  1.00  9.570          C  
ATOM  11267  O   PHE A 702      44.106 -28.516 -18.931  1.00  9.630          O  
ATOM  11268  CB  PHE A 702      43.638 -26.011 -17.024  1.00 14.020          C  
ATOM  11269  CG  PHE A 702      44.202 -25.519 -18.278  1.00 14.020          C  
ATOM  11270  CD1 PHE A 702      43.398 -25.033 -19.292  1.00 14.020          C  
ATOM  11271  CD2 PHE A 702      45.576 -25.519 -18.451  1.00 14.020          C  
ATOM  11272  CE1 PHE A 702      43.953 -24.572 -20.450  1.00 14.020          C  
ATOM  11273  CE2 PHE A 702      46.132 -25.057 -19.603  1.00 14.020          C  
ATOM  11274  CZ  PHE A 702      45.319 -24.582 -20.610  1.00 14.020          C  
ATOM  11275  H   PHE A 702      42.692 -27.092 -15.029  1.00 12.200          H  
ATOM  11276  HA  PHE A 702      42.199 -27.371 -17.750  1.00 11.940          H  
ATOM  11277 1HB  PHE A 702      42.904 -25.345 -16.665  1.00 16.820          H  
ATOM  11278 2HB  PHE A 702      44.424 -26.016 -16.323  1.00 16.820          H  
ATOM  11279  HD1 PHE A 702      42.317 -25.014 -19.169  1.00 16.820          H  
ATOM  11280  HD2 PHE A 702      46.214 -25.897 -17.650  1.00 16.820          H  
ATOM  11281  HE1 PHE A 702      43.310 -24.198 -21.248  1.00 16.820          H  
ATOM  11282  HE2 PHE A 702      47.215 -25.066 -19.730  1.00 16.820          H  
ATOM  11283  HZ  PHE A 702      45.758 -24.215 -21.535  1.00 16.820          H  
ATOM  11284  N   ASP A 703      45.112 -28.649 -16.958  1.00  9.440          N  
ATOM  11285  CA  ASP A 703      46.278 -29.367 -17.451  1.00  9.370          C  
ATOM  11286  C   ASP A 703      45.940 -30.583 -18.340  1.00  8.870          C  
ATOM  11287  O   ASP A 703      45.027 -31.363 -18.066  1.00  9.100          O  
ATOM  11288  CB  ASP A 703      47.164 -29.760 -16.263  1.00 13.150          C  
ATOM  11289  CG  ASP A 703      48.524 -30.344 -16.661  1.00 13.150          C  
ATOM  11290  OD1 ASP A 703      49.353 -29.604 -17.148  1.00 13.150          O  
ATOM  11291  OD2 ASP A 703      48.739 -31.504 -16.428  1.00 13.150          O  
ATOM  11292  H   ASP A 703      45.080 -28.373 -15.975  1.00 11.330          H  
ATOM  11293  HA  ASP A 703      46.854 -28.671 -18.058  1.00 11.240          H  
ATOM  11294 1HB  ASP A 703      47.323 -28.881 -15.633  1.00 15.780          H  
ATOM  11295 2HB  ASP A 703      46.629 -30.492 -15.652  1.00 15.780          H  
ATOM  11296  N   LEU A 704      46.748 -30.715 -19.411  1.00  8.400          N  
ATOM  11297  CA  LEU A 704      46.692 -31.735 -20.476  1.00  8.320          C  
ATOM  11298  C   LEU A 704      45.600 -31.425 -21.521  1.00  8.520          C  
ATOM  11299  O   LEU A 704      45.467 -30.276 -21.943  1.00  8.840          O  
ATOM  11300  CB  LEU A 704      46.482 -33.141 -19.883  1.00 11.680          C  
ATOM  11301  CG  LEU A 704      47.562 -33.646 -18.888  1.00 11.680          C  
ATOM  11302  CD1 LEU A 704      47.093 -34.951 -18.295  1.00 11.680          C  
ATOM  11303  CD2 LEU A 704      48.909 -33.831 -19.587  1.00 11.680          C  
ATOM  11304  H   LEU A 704      47.468 -30.015 -19.503  1.00 10.080          H  
ATOM  11305  HA  LEU A 704      47.645 -31.715 -21.000  1.00  9.980          H  
ATOM  11306 1HB  LEU A 704      45.507 -33.217 -19.417  1.00 14.020          H  
ATOM  11307 2HB  LEU A 704      46.515 -33.852 -20.701  1.00 14.020          H  
ATOM  11308  HG  LEU A 704      47.671 -32.931 -18.075  1.00 14.020          H  
ATOM  11309 1HD1 LEU A 704      47.833 -35.305 -17.577  1.00 14.020          H  
ATOM  11310 2HD1 LEU A 704      46.141 -34.793 -17.787  1.00 14.020          H  
ATOM  11311 3HD1 LEU A 704      46.969 -35.689 -19.082  1.00 14.020          H  
ATOM  11312 1HD2 LEU A 704      49.637 -34.191 -18.859  1.00 14.020          H  
ATOM  11313 2HD2 LEU A 704      48.810 -34.556 -20.391  1.00 14.020          H  
ATOM  11314 3HD2 LEU A 704      49.255 -32.886 -19.988  1.00 14.020          H  
ATOM  11315  N   GLN A 705      44.871 -32.442 -22.011  1.00  8.580          N  
ATOM  11316  CA  GLN A 705      43.987 -32.235 -23.169  1.00  9.020          C  
ATOM  11317  C   GLN A 705      42.618 -31.677 -22.809  1.00  8.740          C  
ATOM  11318  O   GLN A 705      41.600 -32.366 -22.852  1.00  9.080          O  
ATOM  11319  CB  GLN A 705      43.827 -33.538 -23.948  1.00 12.450          C  
ATOM  11320  CG  GLN A 705      45.133 -34.067 -24.512  1.00 12.450          C  
ATOM  11321  CD  GLN A 705      45.720 -33.115 -25.523  1.00 12.450          C  
ATOM  11322  OE1 GLN A 705      45.096 -32.813 -26.542  1.00 12.450          O  
ATOM  11323  NE2 GLN A 705      46.923 -32.626 -25.248  1.00 12.450          N  
ATOM  11324  H   GLN A 705      44.942 -33.364 -21.612  1.00 10.300          H  
ATOM  11325  HA  GLN A 705      44.460 -31.506 -23.827  1.00 10.820          H  
ATOM  11326 1HB  GLN A 705      43.400 -34.300 -23.300  1.00 14.940          H  
ATOM  11327 2HB  GLN A 705      43.135 -33.383 -24.776  1.00 14.940          H  
ATOM  11328 1HG  GLN A 705      45.853 -34.195 -23.706  1.00 14.940          H  
ATOM  11329 2HG  GLN A 705      44.948 -35.020 -25.006  1.00 14.940          H  
ATOM  11330 1HE2 GLN A 705      47.360 -31.986 -25.883  1.00 14.940          H  
ATOM  11331 2HE2 GLN A 705      47.402 -32.900 -24.415  1.00 14.940          H  
ATOM  11332  N   TYR A 706      42.620 -30.408 -22.467  1.00  8.270          N  
ATOM  11333  CA  TYR A 706      41.449 -29.691 -21.995  1.00  8.140          C  
ATOM  11334  C   TYR A 706      40.971 -28.713 -23.095  1.00  7.730          C  
ATOM  11335  O   TYR A 706      41.805 -28.071 -23.728  1.00  7.420          O  
ATOM  11336  CB  TYR A 706      41.862 -28.994 -20.717  1.00 11.450          C  
ATOM  11337  CG  TYR A 706      40.843 -28.286 -19.969  1.00 11.450          C  
ATOM  11338  CD1 TYR A 706      40.082 -28.971 -19.052  1.00 11.450          C  
ATOM  11339  CD2 TYR A 706      40.677 -26.966 -20.155  1.00 11.450          C  
ATOM  11340  CE1 TYR A 706      39.156 -28.301 -18.324  1.00 11.450          C  
ATOM  11341  CE2 TYR A 706      39.746 -26.277 -19.422  1.00 11.450          C  
ATOM  11342  CZ  TYR A 706      38.991 -26.937 -18.518  1.00 11.450          C  
ATOM  11343  OH  TYR A 706      38.074 -26.258 -17.791  1.00 11.450          O  
ATOM  11344  H   TYR A 706      43.542 -29.959 -22.464  1.00  9.920          H  
ATOM  11345  HA  TYR A 706      40.683 -30.424 -21.775  1.00  9.770          H  
ATOM  11346 1HB  TYR A 706      42.292 -29.745 -20.048  1.00 13.740          H  
ATOM  11347 2HB  TYR A 706      42.658 -28.281 -20.948  1.00 13.740          H  
ATOM  11348  HD1 TYR A 706      40.232 -30.042 -18.898  1.00 13.740          H  
ATOM  11349  HD2 TYR A 706      41.304 -26.463 -20.879  1.00 13.740          H  
ATOM  11350  HE1 TYR A 706      38.555 -28.836 -17.587  1.00 13.740          H  
ATOM  11351  HE2 TYR A 706      39.609 -25.202 -19.556  1.00 13.740          H  
ATOM  11352  HH  TYR A 706      37.442 -26.901 -17.406  1.00 13.740          H  
ATOM  11353  N   PRO A 707      39.657 -28.632 -23.404  1.00  7.960          N  
ATOM  11354  CA  PRO A 707      39.060 -27.810 -24.462  1.00  7.840          C  
ATOM  11355  C   PRO A 707      39.057 -26.273 -24.341  1.00  7.380          C  
ATOM  11356  O   PRO A 707      38.828 -25.593 -25.341  1.00  7.270          O  
ATOM  11357  CB  PRO A 707      37.595 -28.278 -24.435  1.00 11.760          C  
ATOM  11358  CG  PRO A 707      37.369 -28.767 -23.030  1.00 11.760          C  
ATOM  11359  CD  PRO A 707      38.664 -29.406 -22.625  1.00 11.760          C  
ATOM  11360  HA  PRO A 707      39.522 -28.099 -25.417  1.00  9.410          H  
ATOM  11361 1HB  PRO A 707      36.928 -27.443 -24.702  1.00 14.110          H  
ATOM  11362 2HB  PRO A 707      37.442 -29.060 -25.192  1.00 14.110          H  
ATOM  11363 1HG  PRO A 707      37.116 -27.918 -22.380  1.00 14.110          H  
ATOM  11364 2HG  PRO A 707      36.512 -29.431 -22.986  1.00 14.110          H  
ATOM  11365 1HD  PRO A 707      38.780 -29.267 -21.554  1.00 14.110          H  
ATOM  11366 2HD  PRO A 707      38.682 -30.467 -22.917  1.00 14.110          H  
ATOM  11367  N   MET A 708      39.242 -25.714 -23.142  1.00  7.370          N  
ATOM  11368  CA  MET A 708      39.106 -24.263 -22.979  1.00  7.230          C  
ATOM  11369  C   MET A 708      40.203 -23.597 -22.153  1.00  7.080          C  
ATOM  11370  O   MET A 708      40.881 -24.237 -21.366  1.00  7.130          O  
ATOM  11371  CB  MET A 708      37.757 -23.985 -22.312  1.00 10.180          C  
ATOM  11372  CG  MET A 708      36.551 -24.539 -23.078  1.00 10.180          C  
ATOM  11373  SD  MET A 708      34.986 -24.192 -22.296  1.00 10.180          S  
ATOM  11374  CE  MET A 708      33.920 -25.204 -23.329  1.00 10.180          C  
ATOM  11375  H   MET A 708      39.455 -26.267 -22.325  1.00  8.840          H  
ATOM  11376  HA  MET A 708      39.125 -23.803 -23.964  1.00  8.680          H  
ATOM  11377 1HB  MET A 708      37.755 -24.426 -21.313  1.00 12.210          H  
ATOM  11378 2HB  MET A 708      37.631 -22.908 -22.185  1.00 12.210          H  
ATOM  11379 1HG  MET A 708      36.539 -24.132 -24.089  1.00 12.210          H  
ATOM  11380 2HG  MET A 708      36.636 -25.609 -23.150  1.00 12.210          H  
ATOM  11381 1HE  MET A 708      32.888 -25.118 -22.992  1.00 12.210          H  
ATOM  11382 2HE  MET A 708      33.986 -24.874 -24.369  1.00 12.210          H  
ATOM  11383 3HE  MET A 708      34.231 -26.249 -23.264  1.00 12.210          H  
ATOM  11384  N   SER A 709      40.368 -22.289 -22.303  1.00  7.190          N  
ATOM  11385  CA  SER A 709      41.255 -21.564 -21.396  1.00  7.290          C  
ATOM  11386  C   SER A 709      40.622 -21.726 -20.013  1.00  7.010          C  
ATOM  11387  O   SER A 709      39.400 -21.822 -19.920  1.00  7.200          O  
ATOM  11388  CB  SER A 709      41.344 -20.099 -21.785  1.00 10.170          C  
ATOM  11389  OG  SER A 709      41.900 -19.952 -23.064  1.00 10.170          O  
ATOM  11390  H   SER A 709      39.856 -21.783 -23.012  1.00  8.630          H  
ATOM  11391  HA  SER A 709      42.247 -22.014 -21.398  1.00  8.750          H  
ATOM  11392 1HB  SER A 709      40.349 -19.651 -21.763  1.00 12.200          H  
ATOM  11393 2HB  SER A 709      41.958 -19.570 -21.059  1.00 12.200          H  
ATOM  11394  HG  SER A 709      41.929 -19.007 -23.239  1.00 12.200          H  
ATOM  11395  N   TYR A 710      41.406 -21.714 -18.926  1.00  6.800          N  
ATOM  11396  CA  TYR A 710      40.785 -21.923 -17.606  1.00  6.850          C  
ATOM  11397  C   TYR A 710      40.284 -20.660 -16.925  1.00  6.330          C  
ATOM  11398  O   TYR A 710      39.875 -20.686 -15.765  1.00  6.660          O  
ATOM  11399  CB  TYR A 710      41.716 -22.647 -16.654  1.00  9.570          C  
ATOM  11400  CG  TYR A 710      43.059 -21.978 -16.224  1.00  9.570          C  
ATOM  11401  CD1 TYR A 710      43.104 -21.073 -15.155  1.00  9.570          C  
ATOM  11402  CD2 TYR A 710      44.230 -22.317 -16.852  1.00  9.570          C  
ATOM  11403  CE1 TYR A 710      44.301 -20.557 -14.730  1.00  9.570          C  
ATOM  11404  CE2 TYR A 710      45.421 -21.803 -16.436  1.00  9.570          C  
ATOM  11405  CZ  TYR A 710      45.470 -20.938 -15.376  1.00  9.570          C  
ATOM  11406  OH  TYR A 710      46.683 -20.453 -14.962  1.00  9.570          O  
ATOM  11407  H   TYR A 710      42.408 -21.614 -19.012  1.00  8.160          H  
ATOM  11408  HA  TYR A 710      39.915 -22.565 -17.753  1.00  8.220          H  
ATOM  11409 1HB  TYR A 710      41.162 -22.918 -15.776  1.00 11.480          H  
ATOM  11410 2HB  TYR A 710      41.963 -23.551 -17.133  1.00 11.480          H  
ATOM  11411  HD1 TYR A 710      42.195 -20.784 -14.643  1.00 11.480          H  
ATOM  11412  HD2 TYR A 710      44.216 -22.993 -17.667  1.00 11.480          H  
ATOM  11413  HE1 TYR A 710      44.328 -19.865 -13.888  1.00 11.480          H  
ATOM  11414  HE2 TYR A 710      46.338 -22.095 -16.946  1.00 11.480          H  
ATOM  11415  HH  TYR A 710      47.375 -20.787 -15.534  1.00 11.480          H  
ATOM  11416  N   LEU A 711      40.324 -19.564 -17.643  1.00  5.790          N  
ATOM  11417  CA  LEU A 711      39.885 -18.285 -17.140  1.00  5.260          C  
ATOM  11418  C   LEU A 711      38.389 -18.160 -17.326  1.00  4.870          C  
ATOM  11419  O   LEU A 711      37.800 -18.831 -18.176  1.00  5.250          O  
ATOM  11420  CB  LEU A 711      40.612 -17.175 -17.903  1.00  7.580          C  
ATOM  11421  CG  LEU A 711      40.366 -17.045 -19.430  1.00  7.580          C  
ATOM  11422  CD1 LEU A 711      39.199 -16.104 -19.724  1.00  7.580          C  
ATOM  11423  CD2 LEU A 711      41.629 -16.495 -20.054  1.00  7.580          C  
ATOM  11424  H   LEU A 711      40.677 -19.632 -18.582  1.00  6.950          H  
ATOM  11425  HA  LEU A 711      40.113 -18.212 -16.077  1.00  6.310          H  
ATOM  11426 1HB  LEU A 711      40.415 -16.223 -17.434  1.00  9.090          H  
ATOM  11427 2HB  LEU A 711      41.655 -17.378 -17.816  1.00  9.090          H  
ATOM  11428  HG  LEU A 711      40.122 -18.019 -19.855  1.00  9.090          H  
ATOM  11429 1HD1 LEU A 711      39.068 -16.012 -20.798  1.00  9.090          H  
ATOM  11430 2HD1 LEU A 711      38.285 -16.455 -19.307  1.00  9.090          H  
ATOM  11431 3HD1 LEU A 711      39.430 -15.129 -19.304  1.00  9.090          H  
ATOM  11432 1HD2 LEU A 711      41.486 -16.394 -21.127  1.00  9.090          H  
ATOM  11433 2HD2 LEU A 711      41.842 -15.506 -19.618  1.00  9.090          H  
ATOM  11434 3HD2 LEU A 711      42.466 -17.161 -19.864  1.00  9.090          H  
ATOM  11435  N   PHE A 712      37.767 -17.276 -16.569  1.00  4.330          N  
ATOM  11436  CA  PHE A 712      36.347 -17.049 -16.744  1.00  4.110          C  
ATOM  11437  C   PHE A 712      36.065 -15.756 -17.516  1.00  3.650          C  
ATOM  11438  O   PHE A 712      36.878 -14.833 -17.521  1.00  3.580          O  
ATOM  11439  CB  PHE A 712      35.651 -17.014 -15.388  1.00  5.840          C  
ATOM  11440  CG  PHE A 712      35.626 -18.333 -14.720  1.00  5.840          C  
ATOM  11441  CD1 PHE A 712      36.617 -18.670 -13.828  1.00  5.840          C  
ATOM  11442  CD2 PHE A 712      34.608 -19.251 -14.973  1.00  5.840          C  
ATOM  11443  CE1 PHE A 712      36.600 -19.882 -13.197  1.00  5.840          C  
ATOM  11444  CE2 PHE A 712      34.594 -20.475 -14.337  1.00  5.840          C  
ATOM  11445  CZ  PHE A 712      35.595 -20.790 -13.445  1.00  5.840          C  
ATOM  11446  H   PHE A 712      38.283 -16.752 -15.848  1.00  5.200          H  
ATOM  11447  HA  PHE A 712      35.962 -17.906 -17.291  1.00  4.930          H  
ATOM  11448 1HB  PHE A 712      36.184 -16.319 -14.731  1.00  7.010          H  
ATOM  11449 2HB  PHE A 712      34.638 -16.649 -15.473  1.00  7.010          H  
ATOM  11450  HD1 PHE A 712      37.423 -17.951 -13.623  1.00  7.010          H  
ATOM  11451  HD2 PHE A 712      33.815 -19.001 -15.676  1.00  7.010          H  
ATOM  11452  HE1 PHE A 712      37.383 -20.118 -12.496  1.00  7.010          H  
ATOM  11453  HE2 PHE A 712      33.790 -21.184 -14.537  1.00  7.010          H  
ATOM  11454  HZ  PHE A 712      35.593 -21.748 -12.931  1.00  7.010          H  
ATOM  11455  N   PRO A 713      34.947 -15.684 -18.245  1.00  3.740          N  
ATOM  11456  CA  PRO A 713      34.447 -14.496 -18.906  1.00  3.700          C  
ATOM  11457  C   PRO A 713      33.842 -13.488 -17.919  1.00  3.050          C  
ATOM  11458  O   PRO A 713      33.497 -12.381 -18.301  1.00  3.110          O  
ATOM  11459  CB  PRO A 713      33.412 -15.072 -19.883  1.00  5.550          C  
ATOM  11460  CG  PRO A 713      32.918 -16.332 -19.229  1.00  5.550          C  
ATOM  11461  CD  PRO A 713      34.129 -16.900 -18.495  1.00  5.550          C  
ATOM  11462  HA  PRO A 713      35.273 -14.029 -19.470  1.00  4.440          H  
ATOM  11463 1HB  PRO A 713      32.602 -14.339 -20.039  1.00  6.660          H  
ATOM  11464 2HB  PRO A 713      33.873 -15.246 -20.869  1.00  6.660          H  
ATOM  11465 1HG  PRO A 713      32.085 -16.086 -18.567  1.00  6.660          H  
ATOM  11466 2HG  PRO A 713      32.514 -17.018 -19.994  1.00  6.660          H  
ATOM  11467 1HD  PRO A 713      33.781 -17.359 -17.563  1.00  6.660          H  
ATOM  11468 2HD  PRO A 713      34.674 -17.614 -19.143  1.00  6.660          H  
ATOM  11469  N   ASN A 714      33.639 -13.869 -16.658  1.00  2.970          N  
ATOM  11470  CA  ASN A 714      32.988 -12.932 -15.760  1.00  2.560          C  
ATOM  11471  C   ASN A 714      33.576 -12.859 -14.366  1.00  1.800          C  
ATOM  11472  O   ASN A 714      34.129 -13.827 -13.841  1.00  2.100          O  
ATOM  11473  CB  ASN A 714      31.523 -13.257 -15.667  1.00  3.750          C  
ATOM  11474  CG  ASN A 714      31.290 -14.602 -15.043  1.00  3.750          C  
ATOM  11475  OD1 ASN A 714      31.239 -14.753 -13.821  1.00  3.750          O  
ATOM  11476  ND2 ASN A 714      31.169 -15.594 -15.867  1.00  3.750          N  
ATOM  11477  H   ASN A 714      33.922 -14.773 -16.317  1.00  3.560          H  
ATOM  11478  HA  ASN A 714      33.094 -11.938 -16.184  1.00  3.070          H  
ATOM  11479 1HB  ASN A 714      31.027 -12.496 -15.073  1.00  4.500          H  
ATOM  11480 2HB  ASN A 714      31.093 -13.226 -16.660  1.00  4.500          H  
ATOM  11481 1HD2 ASN A 714      31.018 -16.521 -15.524  1.00  4.500          H  
ATOM  11482 2HD2 ASN A 714      31.219 -15.410 -16.857  1.00  4.500          H  
ATOM  11483  N   LYS A 715      33.391 -11.695 -13.759  1.00  1.310          N  
ATOM  11484  CA  LYS A 715      33.745 -11.477 -12.368  1.00  0.800          C  
ATOM  11485  C   LYS A 715      32.563 -11.832 -11.476  1.00  0.710          C  
ATOM  11486  O   LYS A 715      31.446 -11.349 -11.696  1.00  0.890          O  
ATOM  11487  CB  LYS A 715      34.165 -10.028 -12.119  1.00  1.320          C  
ATOM  11488  CG  LYS A 715      34.646  -9.742 -10.693  1.00  1.320          C  
ATOM  11489  CD  LYS A 715      35.083  -8.293 -10.531  1.00  1.320          C  
ATOM  11490  CE  LYS A 715      35.513  -8.003  -9.100  1.00  1.320          C  
ATOM  11491  NZ  LYS A 715      35.951  -6.586  -8.927  1.00  1.320          N  
ATOM  11492  H   LYS A 715      32.965 -10.951 -14.319  1.00  1.570          H  
ATOM  11493  HA  LYS A 715      34.575 -12.137 -12.106  1.00  0.960          H  
ATOM  11494 1HB  LYS A 715      34.967  -9.755 -12.811  1.00  1.590          H  
ATOM  11495 2HB  LYS A 715      33.324  -9.372 -12.318  1.00  1.590          H  
ATOM  11496 1HG  LYS A 715      33.855  -9.953  -9.978  1.00  1.590          H  
ATOM  11497 2HG  LYS A 715      35.490 -10.392 -10.464  1.00  1.590          H  
ATOM  11498 1HD  LYS A 715      35.916  -8.085 -11.207  1.00  1.590          H  
ATOM  11499 2HD  LYS A 715      34.253  -7.635 -10.793  1.00  1.590          H  
ATOM  11500 1HE  LYS A 715      34.675  -8.199  -8.430  1.00  1.590          H  
ATOM  11501 2HE  LYS A 715      36.337  -8.664  -8.835  1.00  1.590          H  
ATOM  11502 1HZ  LYS A 715      36.229  -6.432  -7.964  1.00  1.590          H  
ATOM  11503 2HZ  LYS A 715      36.736  -6.397  -9.536  1.00  1.590          H  
ATOM  11504 3HZ  LYS A 715      35.188  -5.966  -9.159  1.00  1.590          H  
ATOM  11505  N   ASP A 716      32.823 -12.692 -10.481  1.00  0.590          N  
ATOM  11506  CA  ASP A 716      31.840 -13.132  -9.483  1.00  0.540          C  
ATOM  11507  C   ASP A 716      31.835 -12.099  -8.346  1.00  0.520          C  
ATOM  11508  O   ASP A 716      32.849 -11.893  -7.671  1.00  0.580          O  
ATOM  11509  CB  ASP A 716      32.202 -14.556  -9.008  1.00  0.780          C  
ATOM  11510  CG  ASP A 716      31.207 -15.244  -8.033  1.00  0.780          C  
ATOM  11511  OD1 ASP A 716      31.620 -15.587  -6.953  1.00  0.780          O  
ATOM  11512  OD2 ASP A 716      30.060 -15.426  -8.392  1.00  0.780          O  
ATOM  11513  H   ASP A 716      33.763 -13.052 -10.407  1.00  0.710          H  
ATOM  11514  HA  ASP A 716      30.847 -13.151  -9.940  1.00  0.650          H  
ATOM  11515 1HB  ASP A 716      32.308 -15.196  -9.886  1.00  0.930          H  
ATOM  11516 2HB  ASP A 716      33.178 -14.525  -8.520  1.00  0.930          H  
ATOM  11517  N   ILE A 717      30.718 -11.407  -8.186  1.00  0.460          N  
ATOM  11518  CA  ILE A 717      30.614 -10.286  -7.255  1.00  0.430          C  
ATOM  11519  C   ILE A 717      29.634 -10.445  -6.121  1.00  0.420          C  
ATOM  11520  O   ILE A 717      28.459 -10.636  -6.375  1.00  0.420          O  
ATOM  11521  CB  ILE A 717      30.185  -9.057  -8.067  1.00  0.610          C  
ATOM  11522  CG1 ILE A 717      31.265  -8.760  -9.093  1.00  0.610          C  
ATOM  11523  CG2 ILE A 717      29.848  -7.870  -7.171  1.00  0.610          C  
ATOM  11524  CD1 ILE A 717      30.884  -7.786 -10.118  1.00  0.610          C  
ATOM  11525  H   ILE A 717      29.918 -11.650  -8.782  1.00  0.550          H  
ATOM  11526  HA  ILE A 717      31.600 -10.111  -6.825  1.00  0.520          H  
ATOM  11527  HB  ILE A 717      29.309  -9.323  -8.641  1.00  0.740          H  
ATOM  11528 1HG1 ILE A 717      32.148  -8.404  -8.581  1.00  0.740          H  
ATOM  11529 2HG1 ILE A 717      31.510  -9.665  -9.623  1.00  0.740          H  
ATOM  11530 1HG2 ILE A 717      29.533  -7.036  -7.774  1.00  0.740          H  
ATOM  11531 2HG2 ILE A 717      29.037  -8.111  -6.484  1.00  0.740          H  
ATOM  11532 3HG2 ILE A 717      30.732  -7.590  -6.593  1.00  0.740          H  
ATOM  11533 1HD1 ILE A 717      31.713  -7.664 -10.810  1.00  0.740          H  
ATOM  11534 2HD1 ILE A 717      30.012  -8.161 -10.664  1.00  0.740          H  
ATOM  11535 3HD1 ILE A 717      30.645  -6.821  -9.694  1.00  0.740          H  
ATOM  11536  N   TYR A 718      30.084 -10.277  -4.875  1.00  0.420          N  
ATOM  11537  CA  TYR A 718      29.160 -10.372  -3.734  1.00  0.410          C  
ATOM  11538  C   TYR A 718      28.356  -9.096  -3.557  1.00  0.440          C  
ATOM  11539  O   TYR A 718      28.906  -7.985  -3.633  1.00  0.490          O  
ATOM  11540  CB  TYR A 718      29.879 -10.648  -2.442  1.00  0.580          C  
ATOM  11541  CG  TYR A 718      30.431 -12.049  -2.255  1.00  0.580          C  
ATOM  11542  CD1 TYR A 718      31.776 -12.301  -2.443  1.00  0.580          C  
ATOM  11543  CD2 TYR A 718      29.581 -13.082  -1.866  1.00  0.580          C  
ATOM  11544  CE1 TYR A 718      32.273 -13.567  -2.237  1.00  0.580          C  
ATOM  11545  CE2 TYR A 718      30.076 -14.344  -1.662  1.00  0.580          C  
ATOM  11546  CZ  TYR A 718      31.416 -14.591  -1.846  1.00  0.580          C  
ATOM  11547  OH  TYR A 718      31.908 -15.856  -1.649  1.00  0.580          O  
ATOM  11548  H   TYR A 718      31.074 -10.118  -4.733  1.00  0.500          H  
ATOM  11549  HA  TYR A 718      28.444 -11.169  -3.915  1.00  0.490          H  
ATOM  11550 1HB  TYR A 718      30.688  -9.946  -2.324  1.00  0.690          H  
ATOM  11551 2HB  TYR A 718      29.178 -10.449  -1.666  1.00  0.690          H  
ATOM  11552  HD1 TYR A 718      32.447 -11.498  -2.747  1.00  0.690          H  
ATOM  11553  HD2 TYR A 718      28.517 -12.890  -1.723  1.00  0.690          H  
ATOM  11554  HE1 TYR A 718      33.336 -13.762  -2.384  1.00  0.690          H  
ATOM  11555  HE2 TYR A 718      29.405 -15.147  -1.359  1.00  0.690          H  
ATOM  11556  HH  TYR A 718      31.190 -16.425  -1.363  1.00  0.690          H  
ATOM  11557  N   LEU A 719      27.055  -9.252  -3.302  1.00  0.410          N  
ATOM  11558  CA  LEU A 719      26.215  -8.065  -3.210  1.00  0.450          C  
ATOM  11559  C   LEU A 719      24.856  -8.204  -2.543  1.00  0.370          C  
ATOM  11560  O   LEU A 719      24.358  -9.294  -2.256  1.00  0.360          O  
ATOM  11561  CB  LEU A 719      25.927  -7.523  -4.617  1.00  0.610          C  
ATOM  11562  CG  LEU A 719      24.931  -8.305  -5.496  1.00  0.610          C  
ATOM  11563  CD1 LEU A 719      24.458  -7.384  -6.552  1.00  0.610          C  
ATOM  11564  CD2 LEU A 719      25.587  -9.498  -6.080  1.00  0.610          C  
ATOM  11565  H   LEU A 719      26.660 -10.200  -3.230  1.00  0.490          H  
ATOM  11566  HA  LEU A 719      26.770  -7.313  -2.652  1.00  0.540          H  
ATOM  11567 1HB  LEU A 719      25.533  -6.534  -4.535  1.00  0.740          H  
ATOM  11568 2HB  LEU A 719      26.860  -7.459  -5.164  1.00  0.740          H  
ATOM  11569  HG  LEU A 719      24.061  -8.614  -4.921  1.00  0.740          H  
ATOM  11570 1HD1 LEU A 719      23.736  -7.888  -7.194  1.00  0.740          H  
ATOM  11571 2HD1 LEU A 719      23.982  -6.547  -6.055  1.00  0.740          H  
ATOM  11572 3HD1 LEU A 719      25.296  -7.035  -7.152  1.00  0.740          H  
ATOM  11573 1HD2 LEU A 719      24.907 -10.009  -6.717  1.00  0.740          H  
ATOM  11574 2HD2 LEU A 719      26.440  -9.187  -6.639  1.00  0.740          H  
ATOM  11575 3HD2 LEU A 719      25.892 -10.164  -5.314  1.00  0.740          H  
ATOM  11576  N   LEU A 720      24.238  -7.040  -2.377  1.00  0.370          N  
ATOM  11577  CA  LEU A 720      22.866  -6.870  -1.946  1.00  0.360          C  
ATOM  11578  C   LEU A 720      21.966  -6.586  -3.154  1.00  0.390          C  
ATOM  11579  O   LEU A 720      22.162  -5.628  -3.911  1.00  0.430          O  
ATOM  11580  CB  LEU A 720      22.783  -5.712  -0.950  1.00  0.510          C  
ATOM  11581  CG  LEU A 720      21.385  -5.205  -0.558  1.00  0.510          C  
ATOM  11582  CD1 LEU A 720      20.613  -6.261   0.228  1.00  0.510          C  
ATOM  11583  CD2 LEU A 720      21.563  -3.927   0.204  1.00  0.510          C  
ATOM  11584  H   LEU A 720      24.755  -6.194  -2.622  1.00  0.440          H  
ATOM  11585  HA  LEU A 720      22.534  -7.789  -1.476  1.00  0.430          H  
ATOM  11586 1HB  LEU A 720      23.235  -6.052  -0.031  1.00  0.610          H  
ATOM  11587 2HB  LEU A 720      23.378  -4.911  -1.298  1.00  0.610          H  
ATOM  11588  HG  LEU A 720      20.809  -4.985  -1.465  1.00  0.610          H  
ATOM  11589 1HD1 LEU A 720      19.633  -5.872   0.481  1.00  0.610          H  
ATOM  11590 2HD1 LEU A 720      20.494  -7.159  -0.370  1.00  0.610          H  
ATOM  11591 3HD1 LEU A 720      21.149  -6.503   1.127  1.00  0.610          H  
ATOM  11592 1HD2 LEU A 720      20.597  -3.524   0.449  1.00  0.610          H  
ATOM  11593 2HD2 LEU A 720      22.138  -4.103   1.115  1.00  0.610          H  
ATOM  11594 3HD2 LEU A 720      22.089  -3.223  -0.421  1.00  0.610          H  
ATOM  11595  N   LYS A 721      20.966  -7.430  -3.345  1.00  0.390          N  
ATOM  11596  CA  LYS A 721      20.052  -7.272  -4.467  1.00  0.410          C  
ATOM  11597  C   LYS A 721      19.265  -5.966  -4.393  1.00  0.400          C  
ATOM  11598  O   LYS A 721      18.707  -5.636  -3.336  1.00  0.390          O  
ATOM  11599  CB  LYS A 721      19.069  -8.444  -4.526  1.00  0.570          C  
ATOM  11600  CG  LYS A 721      19.711  -9.782  -4.837  1.00  0.570          C  
ATOM  11601  CD  LYS A 721      18.677 -10.889  -5.137  1.00  0.570          C  
ATOM  11602  CE  LYS A 721      17.912 -11.344  -3.892  1.00  0.570          C  
ATOM  11603  NZ  LYS A 721      17.003 -12.483  -4.192  1.00  0.570          N  
ATOM  11604  H   LYS A 721      20.856  -8.198  -2.696  1.00  0.470          H  
ATOM  11605  HA  LYS A 721      20.640  -7.252  -5.390  1.00  0.490          H  
ATOM  11606 1HB  LYS A 721      18.556  -8.521  -3.569  1.00  0.680          H  
ATOM  11607 2HB  LYS A 721      18.313  -8.247  -5.288  1.00  0.680          H  
ATOM  11608 1HG  LYS A 721      20.332  -9.642  -5.711  1.00  0.680          H  
ATOM  11609 2HG  LYS A 721      20.346 -10.094  -4.007  1.00  0.680          H  
ATOM  11610 1HD  LYS A 721      17.953 -10.520  -5.869  1.00  0.680          H  
ATOM  11611 2HD  LYS A 721      19.185 -11.753  -5.567  1.00  0.680          H  
ATOM  11612 1HE  LYS A 721      18.612 -11.651  -3.132  1.00  0.680          H  
ATOM  11613 2HE  LYS A 721      17.313 -10.517  -3.512  1.00  0.680          H  
ATOM  11614 1HZ  LYS A 721      16.501 -12.770  -3.366  1.00  0.680          H  
ATOM  11615 2HZ  LYS A 721      16.327 -12.209  -4.900  1.00  0.680          H  
ATOM  11616 3HZ  LYS A 721      17.540 -13.262  -4.530  1.00  0.680          H  
ATOM  11617  N   GLY A 722      19.100  -5.293  -5.546  1.00  0.410          N  
ATOM  11618  CA  GLY A 722      18.302  -4.062  -5.623  1.00  0.420          C  
ATOM  11619  C   GLY A 722      16.877  -4.308  -5.114  1.00  0.430          C  
ATOM  11620  O   GLY A 722      16.289  -3.442  -4.463  1.00  0.450          O  
ATOM  11621  H   GLY A 722      19.590  -5.619  -6.393  1.00  0.490          H  
ATOM  11622 1HA  GLY A 722      18.780  -3.272  -5.041  1.00  0.500          H  
ATOM  11623 2HA  GLY A 722      18.269  -3.716  -6.660  1.00  0.500          H  
ATOM  11624  N   GLU A 723      16.356  -5.525  -5.351  1.00  0.470          N  
ATOM  11625  CA  GLU A 723      15.028  -5.941  -4.905  1.00  0.530          C  
ATOM  11626  C   GLU A 723      14.867  -5.927  -3.397  1.00  0.490          C  
ATOM  11627  O   GLU A 723      13.776  -5.624  -2.894  1.00  0.530          O  
ATOM  11628  CB  GLU A 723      14.738  -7.379  -5.324  1.00  0.720          C  
ATOM  11629  CG  GLU A 723      14.511  -7.617  -6.764  1.00  0.720          C  
ATOM  11630  CD  GLU A 723      14.354  -9.046  -7.061  1.00  0.720          C  
ATOM  11631  OE1 GLU A 723      14.538  -9.831  -6.169  1.00  0.720          O  
ATOM  11632  OE2 GLU A 723      14.043  -9.379  -8.179  1.00  0.720          O  
ATOM  11633  H   GLU A 723      16.895  -6.163  -5.919  1.00  0.560          H  
ATOM  11634  HA  GLU A 723      14.289  -5.269  -5.340  1.00  0.640          H  
ATOM  11635 1HB  GLU A 723      15.568  -8.013  -5.009  1.00  0.860          H  
ATOM  11636 2HB  GLU A 723      13.851  -7.729  -4.796  1.00  0.860          H  
ATOM  11637 1HG  GLU A 723      13.595  -7.140  -7.017  1.00  0.860          H  
ATOM  11638 2HG  GLU A 723      15.316  -7.186  -7.355  1.00  0.860          H  
ATOM  11639  N   SER A 724      15.921  -6.321  -2.672  1.00  0.430          N  
ATOM  11640  CA  SER A 724      15.852  -6.404  -1.232  1.00  0.430          C  
ATOM  11641  C   SER A 724      15.844  -5.010  -0.686  1.00  0.410          C  
ATOM  11642  O   SER A 724      15.073  -4.696   0.224  1.00  0.440          O  
ATOM  11643  CB  SER A 724      17.025  -7.189  -0.676  1.00  0.600          C  
ATOM  11644  OG  SER A 724      16.968  -8.541  -1.057  1.00  0.600          O  
ATOM  11645  H   SER A 724      16.815  -6.523  -3.113  1.00  0.520          H  
ATOM  11646  HA  SER A 724      14.925  -6.901  -0.948  1.00  0.520          H  
ATOM  11647 1HB  SER A 724      17.948  -6.750  -1.048  1.00  0.720          H  
ATOM  11648 2HB  SER A 724      17.036  -7.109   0.410  1.00  0.720          H  
ATOM  11649  HG  SER A 724      17.725  -8.962  -0.643  1.00  0.720          H  
ATOM  11650  N   PHE A 725      16.689  -4.156  -1.268  1.00  0.390          N  
ATOM  11651  CA  PHE A 725      16.747  -2.786  -0.814  1.00  0.390          C  
ATOM  11652  C   PHE A 725      15.383  -2.148  -1.032  1.00  0.420          C  
ATOM  11653  O   PHE A 725      14.858  -1.497  -0.132  1.00  0.420          O  
ATOM  11654  CB  PHE A 725      17.792  -1.977  -1.549  1.00  0.550          C  
ATOM  11655  CG  PHE A 725      17.961  -0.571  -0.987  1.00  0.550          C  
ATOM  11656  CD1 PHE A 725      18.948  -0.356  -0.068  1.00  0.550          C  
ATOM  11657  CD2 PHE A 725      17.141   0.507  -1.319  1.00  0.550          C  
ATOM  11658  CE1 PHE A 725      19.161   0.874   0.494  1.00  0.550          C  
ATOM  11659  CE2 PHE A 725      17.353   1.732  -0.749  1.00  0.550          C  
ATOM  11660  CZ  PHE A 725      18.363   1.919   0.153  1.00  0.550          C  
ATOM  11661  H   PHE A 725      17.311  -4.496  -2.011  1.00  0.470          H  
ATOM  11662  HA  PHE A 725      16.966  -2.777   0.250  1.00  0.470          H  
ATOM  11663 1HB  PHE A 725      18.753  -2.489  -1.482  1.00  0.660          H  
ATOM  11664 2HB  PHE A 725      17.539  -1.919  -2.595  1.00  0.660          H  
ATOM  11665  HD1 PHE A 725      19.585  -1.190   0.201  1.00  0.660          H  
ATOM  11666  HD2 PHE A 725      16.323   0.385  -2.025  1.00  0.660          H  
ATOM  11667  HE1 PHE A 725      19.969   1.006   1.211  1.00  0.660          H  
ATOM  11668  HE2 PHE A 725      16.722   2.561  -1.011  1.00  0.660          H  
ATOM  11669  HZ  PHE A 725      18.523   2.901   0.595  1.00  0.660          H  
ATOM  11670  N   ARG A 726      14.820  -2.313  -2.247  1.00  0.450          N  
ATOM  11671  CA  ARG A 726      13.525  -1.747  -2.605  1.00  0.520          C  
ATOM  11672  C   ARG A 726      12.431  -2.213  -1.651  1.00  0.540          C  
ATOM  11673  O   ARG A 726      11.633  -1.397  -1.194  1.00  0.570          O  
ATOM  11674  CB  ARG A 726      13.127  -2.148  -4.017  1.00  0.700          C  
ATOM  11675  CG  ARG A 726      11.841  -1.498  -4.558  1.00  0.700          C  
ATOM  11676  CD  ARG A 726      11.479  -2.052  -5.895  1.00  0.700          C  
ATOM  11677  NE  ARG A 726      10.275  -1.412  -6.468  1.00  0.700          N  
ATOM  11678  CZ  ARG A 726      10.279  -0.298  -7.247  1.00  0.700          C  
ATOM  11679  NH1 ARG A 726      11.401   0.281  -7.553  1.00  0.700          N  
ATOM  11680  NH2 ARG A 726       9.163   0.220  -7.720  1.00  0.700          N  
ATOM  11681  H   ARG A 726      15.326  -2.841  -2.964  1.00  0.540          H  
ATOM  11682  HA  ARG A 726      13.599  -0.662  -2.555  1.00  0.620          H  
ATOM  11683 1HB  ARG A 726      13.939  -1.911  -4.698  1.00  0.840          H  
ATOM  11684 2HB  ARG A 726      12.985  -3.226  -4.056  1.00  0.840          H  
ATOM  11685 1HG  ARG A 726      11.009  -1.676  -3.874  1.00  0.840          H  
ATOM  11686 2HG  ARG A 726      12.000  -0.424  -4.662  1.00  0.840          H  
ATOM  11687 1HD  ARG A 726      12.309  -1.930  -6.580  1.00  0.840          H  
ATOM  11688 2HD  ARG A 726      11.272  -3.117  -5.786  1.00  0.840          H  
ATOM  11689  HE  ARG A 726       9.383  -1.841  -6.264  1.00  0.840          H  
ATOM  11690 1HH1 ARG A 726      12.278  -0.128  -7.241  1.00  0.840          H  
ATOM  11691 2HH1 ARG A 726      11.411   1.111  -8.171  1.00  0.840          H  
ATOM  11692 1HH2 ARG A 726       8.236  -0.178  -7.520  1.00  0.840          H  
ATOM  11693 2HH2 ARG A 726       9.206   1.046  -8.301  1.00  0.840          H  
ATOM  11694  N   GLY A 727      12.395  -3.516  -1.340  1.00  0.530          N  
ATOM  11695  CA  GLY A 727      11.411  -4.081  -0.425  1.00  0.570          C  
ATOM  11696  C   GLY A 727      11.489  -3.408   0.941  1.00  0.510          C  
ATOM  11697  O   GLY A 727      10.458  -3.042   1.534  1.00  0.520          O  
ATOM  11698  H   GLY A 727      13.055  -4.162  -1.782  1.00  0.640          H  
ATOM  11699 1HA  GLY A 727      10.414  -3.964  -0.845  1.00  0.680          H  
ATOM  11700 2HA  GLY A 727      11.600  -5.151  -0.321  1.00  0.680          H  
ATOM  11701  N   MET A 728      12.709  -3.331   1.481  1.00  0.470          N  
ATOM  11702  CA  MET A 728      12.966  -2.705   2.768  1.00  0.430          C  
ATOM  11703  C   MET A 728      12.649  -1.224   2.762  1.00  0.420          C  
ATOM  11704  O   MET A 728      12.071  -0.718   3.724  1.00  0.430          O  
ATOM  11705  CB  MET A 728      14.406  -2.932   3.148  1.00  0.620          C  
ATOM  11706  CG  MET A 728      14.720  -4.364   3.492  1.00  0.620          C  
ATOM  11707  SD  MET A 728      16.457  -4.652   3.626  1.00  0.620          S  
ATOM  11708  CE  MET A 728      16.890  -3.682   5.047  1.00  0.620          C  
ATOM  11709  H   MET A 728      13.505  -3.714   0.955  1.00  0.560          H  
ATOM  11710  HA  MET A 728      12.326  -3.177   3.511  1.00  0.520          H  
ATOM  11711 1HB  MET A 728      15.047  -2.642   2.312  1.00  0.740          H  
ATOM  11712 2HB  MET A 728      14.643  -2.295   3.989  1.00  0.740          H  
ATOM  11713 1HG  MET A 728      14.254  -4.626   4.436  1.00  0.740          H  
ATOM  11714 2HG  MET A 728      14.318  -5.018   2.716  1.00  0.740          H  
ATOM  11715 1HE  MET A 728      17.942  -3.760   5.243  1.00  0.740          H  
ATOM  11716 2HE  MET A 728      16.664  -2.640   4.884  1.00  0.740          H  
ATOM  11717 3HE  MET A 728      16.348  -4.067   5.902  1.00  0.740          H  
ATOM  11718  N   LEU A 729      13.009  -0.524   1.681  1.00  0.430          N  
ATOM  11719  CA  LEU A 729      12.741   0.893   1.585  1.00  0.460          C  
ATOM  11720  C   LEU A 729      11.251   1.087   1.571  1.00  0.470          C  
ATOM  11721  O   LEU A 729      10.730   1.852   2.366  1.00  0.490          O  
ATOM  11722  CB  LEU A 729      13.362   1.500   0.315  1.00  0.630          C  
ATOM  11723  CG  LEU A 729      13.145   3.038   0.074  1.00  0.630          C  
ATOM  11724  CD1 LEU A 729      13.816   3.854   1.175  1.00  0.630          C  
ATOM  11725  CD2 LEU A 729      13.673   3.409  -1.316  1.00  0.630          C  
ATOM  11726  H   LEU A 729      13.517  -0.981   0.926  1.00  0.520          H  
ATOM  11727  HA  LEU A 729      13.140   1.382   2.451  1.00  0.550          H  
ATOM  11728 1HB  LEU A 729      14.434   1.309   0.341  1.00  0.760          H  
ATOM  11729 2HB  LEU A 729      12.951   0.967  -0.546  1.00  0.760          H  
ATOM  11730  HG  LEU A 729      12.103   3.260   0.133  1.00  0.760          H  
ATOM  11731 1HD1 LEU A 729      13.638   4.919   0.998  1.00  0.760          H  
ATOM  11732 2HD1 LEU A 729      13.408   3.585   2.132  1.00  0.760          H  
ATOM  11733 3HD1 LEU A 729      14.887   3.660   1.170  1.00  0.760          H  
ATOM  11734 1HD2 LEU A 729      13.502   4.467  -1.496  1.00  0.760          H  
ATOM  11735 2HD2 LEU A 729      14.722   3.205  -1.382  1.00  0.760          H  
ATOM  11736 3HD2 LEU A 729      13.151   2.826  -2.069  1.00  0.760          H  
ATOM  11737  N   ARG A 730      10.543   0.340   0.729  1.00  0.470          N  
ATOM  11738  CA  ARG A 730       9.104   0.462   0.609  1.00  0.500          C  
ATOM  11739  C   ARG A 730       8.421   0.229   1.946  1.00  0.520          C  
ATOM  11740  O   ARG A 730       7.512   0.981   2.310  1.00  0.570          O  
ATOM  11741  CB  ARG A 730       8.602  -0.496  -0.461  1.00  0.690          C  
ATOM  11742  CG  ARG A 730       7.129  -0.458  -0.753  1.00  0.690          C  
ATOM  11743  CD  ARG A 730       6.797  -1.278  -1.930  1.00  0.690          C  
ATOM  11744  NE  ARG A 730       5.345  -1.346  -2.176  1.00  0.690          N  
ATOM  11745  CZ  ARG A 730       4.766  -1.722  -3.348  1.00  0.690          C  
ATOM  11746  NH1 ARG A 730       5.514  -2.030  -4.392  1.00  0.690          N  
ATOM  11747  NH2 ARG A 730       3.446  -1.792  -3.457  1.00  0.690          N  
ATOM  11748  H   ARG A 730      11.029  -0.310   0.112  1.00  0.560          H  
ATOM  11749  HA  ARG A 730       8.872   1.472   0.291  1.00  0.600          H  
ATOM  11750 1HB  ARG A 730       9.129  -0.301  -1.390  1.00  0.830          H  
ATOM  11751 2HB  ARG A 730       8.851  -1.516  -0.166  1.00  0.830          H  
ATOM  11752 1HG  ARG A 730       6.570  -0.827   0.105  1.00  0.830          H  
ATOM  11753 2HG  ARG A 730       6.839   0.552  -0.973  1.00  0.830          H  
ATOM  11754 1HD  ARG A 730       7.279  -0.846  -2.803  1.00  0.830          H  
ATOM  11755 2HD  ARG A 730       7.167  -2.290  -1.773  1.00  0.830          H  
ATOM  11756  HE  ARG A 730       4.729  -1.126  -1.400  1.00  0.830          H  
ATOM  11757 1HH1 ARG A 730       6.515  -1.990  -4.329  1.00  0.830          H  
ATOM  11758 2HH1 ARG A 730       5.077  -2.308  -5.264  1.00  0.830          H  
ATOM  11759 1HH2 ARG A 730       2.831  -1.596  -2.656  1.00  0.830          H  
ATOM  11760 2HH2 ARG A 730       3.029  -2.085  -4.329  1.00  0.830          H  
ATOM  11761  N   THR A 731       8.882  -0.773   2.696  1.00  0.490          N  
ATOM  11762  CA  THR A 731       8.332  -1.061   4.010  1.00  0.530          C  
ATOM  11763  C   THR A 731       8.599   0.128   4.945  1.00  0.520          C  
ATOM  11764  O   THR A 731       7.686   0.626   5.618  1.00  0.570          O  
ATOM  11765  CB  THR A 731       8.976  -2.335   4.603  1.00  0.730          C  
ATOM  11766  OG1 THR A 731       8.726  -3.459   3.730  1.00  0.730          O  
ATOM  11767  CG2 THR A 731       8.358  -2.627   5.972  1.00  0.730          C  
ATOM  11768  H   THR A 731       9.611  -1.388   2.327  1.00  0.590          H  
ATOM  11769  HA  THR A 731       7.258  -1.208   3.920  1.00  0.640          H  
ATOM  11770  HB  THR A 731      10.051  -2.193   4.709  1.00  0.870          H  
ATOM  11771  HG1 THR A 731       9.274  -3.366   2.908  1.00  0.870          H  
ATOM  11772 1HG2 THR A 731       8.809  -3.527   6.385  1.00  0.870          H  
ATOM  11773 2HG2 THR A 731       8.536  -1.796   6.659  1.00  0.870          H  
ATOM  11774 3HG2 THR A 731       7.286  -2.778   5.868  1.00  0.870          H  
ATOM  11775  N   ALA A 732       9.852   0.611   4.943  1.00  0.470          N  
ATOM  11776  CA  ALA A 732      10.280   1.739   5.754  1.00  0.480          C  
ATOM  11777  C   ALA A 732       9.490   3.006   5.394  1.00  0.530          C  
ATOM  11778  O   ALA A 732       9.224   3.839   6.251  1.00  0.590          O  
ATOM  11779  CB  ALA A 732      11.774   1.944   5.597  1.00  0.670          C  
ATOM  11780  H   ALA A 732      10.562   0.147   4.370  1.00  0.560          H  
ATOM  11781  HA  ALA A 732      10.076   1.496   6.787  1.00  0.580          H  
ATOM  11782 1HB  ALA A 732      12.110   2.750   6.230  1.00  0.800          H  
ATOM  11783 2HB  ALA A 732      12.293   1.027   5.877  1.00  0.800          H  
ATOM  11784 3HB  ALA A 732      11.996   2.169   4.568  1.00  0.800          H  
ATOM  11785  N   VAL A 733       9.126   3.167   4.125  1.00  0.540          N  
ATOM  11786  CA  VAL A 733       8.320   4.304   3.693  1.00  0.610          C  
ATOM  11787  C   VAL A 733       6.927   4.109   4.275  1.00  0.650          C  
ATOM  11788  O   VAL A 733       6.370   5.009   4.905  1.00  0.730          O  
ATOM  11789  CB  VAL A 733       8.264   4.401   2.140  1.00  0.830          C  
ATOM  11790  CG1 VAL A 733       7.328   5.461   1.708  1.00  0.830          C  
ATOM  11791  CG2 VAL A 733       9.593   4.758   1.571  1.00  0.830          C  
ATOM  11792  H   VAL A 733       9.452   2.483   3.444  1.00  0.650          H  
ATOM  11793  HA  VAL A 733       8.719   5.230   4.097  1.00  0.730          H  
ATOM  11794  HB  VAL A 733       7.933   3.452   1.749  1.00  0.990          H  
ATOM  11795 1HG1 VAL A 733       7.304   5.503   0.628  1.00  0.990          H  
ATOM  11796 2HG1 VAL A 733       6.326   5.283   2.083  1.00  0.990          H  
ATOM  11797 3HG1 VAL A 733       7.708   6.390   2.098  1.00  0.990          H  
ATOM  11798 1HG2 VAL A 733       9.513   4.814   0.500  1.00  0.990          H  
ATOM  11799 2HG2 VAL A 733       9.873   5.710   1.965  1.00  0.990          H  
ATOM  11800 3HG2 VAL A 733      10.331   4.051   1.828  1.00  0.990          H  
ATOM  11801  N   GLY A 734       6.397   2.890   4.117  1.00  0.620          N  
ATOM  11802  CA  GLY A 734       5.071   2.489   4.553  1.00  0.670          C  
ATOM  11803  C   GLY A 734       4.810   2.716   6.039  1.00  0.750          C  
ATOM  11804  O   GLY A 734       3.709   3.096   6.447  1.00  0.860          O  
ATOM  11805  H   GLY A 734       6.936   2.196   3.598  1.00  0.740          H  
ATOM  11806 1HA  GLY A 734       4.347   3.020   3.960  1.00  0.800          H  
ATOM  11807 2HA  GLY A 734       4.947   1.429   4.325  1.00  0.800          H  
ATOM  11808  N   ARG A 735       5.832   2.579   6.874  1.00  0.780          N  
ATOM  11809  CA  ARG A 735       5.615   2.772   8.306  1.00  0.890          C  
ATOM  11810  C   ARG A 735       5.307   4.242   8.645  1.00  0.970          C  
ATOM  11811  O   ARG A 735       4.964   4.573   9.779  1.00  1.120          O  
ATOM  11812  CB  ARG A 735       6.809   2.302   9.134  1.00  1.200          C  
ATOM  11813  CG  ARG A 735       7.999   3.173   9.223  1.00  1.200          C  
ATOM  11814  CD  ARG A 735       9.182   2.369   9.612  1.00  1.200          C  
ATOM  11815  NE  ARG A 735       9.008   1.600  10.858  1.00  1.200          N  
ATOM  11816  CZ  ARG A 735       9.229   2.003  12.120  1.00  1.200          C  
ATOM  11817  NH1 ARG A 735       9.679   3.208  12.413  1.00  1.200          N  
ATOM  11818  NH2 ARG A 735       8.983   1.121  13.068  1.00  1.200          N  
ATOM  11819  H   ARG A 735       6.721   2.218   6.505  1.00  0.940          H  
ATOM  11820  HA  ARG A 735       4.754   2.173   8.587  1.00  1.070          H  
ATOM  11821 1HB  ARG A 735       6.509   2.112  10.145  1.00  1.440          H  
ATOM  11822 2HB  ARG A 735       7.165   1.363   8.716  1.00  1.440          H  
ATOM  11823 1HG  ARG A 735       8.164   3.665   8.297  1.00  1.440          H  
ATOM  11824 2HG  ARG A 735       7.835   3.921   9.998  1.00  1.440          H  
ATOM  11825 1HD  ARG A 735       9.328   1.684   8.832  1.00  1.440          H  
ATOM  11826 2HD  ARG A 735      10.047   2.969   9.689  1.00  1.440          H  
ATOM  11827  HE  ARG A 735       8.677   0.628  10.769  1.00  1.440          H  
ATOM  11828 1HH1 ARG A 735       9.912   3.884  11.665  1.00  1.440          H  
ATOM  11829 2HH1 ARG A 735       9.847   3.466  13.369  1.00  1.440          H  
ATOM  11830 1HH2 ARG A 735       8.659   0.184  12.772  1.00  1.440          H  
ATOM  11831 2HH2 ARG A 735       9.129   1.345  14.046  1.00  1.440          H  
ATOM  11832  N   GLY A 736       5.491   5.153   7.692  1.00  0.980          N  
ATOM  11833  CA  GLY A 736       5.223   6.551   7.944  1.00  1.190          C  
ATOM  11834  C   GLY A 736       3.800   7.020   7.623  1.00  0.960          C  
ATOM  11835  O   GLY A 736       3.493   8.196   7.844  1.00  1.270          O  
ATOM  11836  H   GLY A 736       5.795   4.879   6.752  1.00  1.180          H  
ATOM  11837 1HA  GLY A 736       5.458   6.781   8.982  1.00  1.430          H  
ATOM  11838 2HA  GLY A 736       5.908   7.124   7.326  1.00  1.430          H  
ATOM  11839  N   GLU A 737       2.926   6.139   7.108  1.00  1.100          N  
ATOM  11840  CA  GLU A 737       1.584   6.594   6.717  1.00  1.370          C  
ATOM  11841  C   GLU A 737       0.504   5.502   6.632  1.00  1.510          C  
ATOM  11842  O   GLU A 737       0.771   4.343   6.292  1.00  2.060          O  
ATOM  11843  CB  GLU A 737       1.722   7.398   5.426  1.00  1.810          C  
ATOM  11844  CG  GLU A 737       0.473   7.852   4.718  1.00  1.810          C  
ATOM  11845  CD  GLU A 737       0.859   8.684   3.535  1.00  1.810          C  
ATOM  11846  OE1 GLU A 737       2.017   8.966   3.406  1.00  1.810          O  
ATOM  11847  OE2 GLU A 737       0.037   9.019   2.736  1.00  1.810          O  
ATOM  11848  H   GLU A 737       3.206   5.161   6.967  1.00  1.320          H  
ATOM  11849  HA  GLU A 737       1.251   7.294   7.483  1.00  1.640          H  
ATOM  11850 1HB  GLU A 737       2.244   8.322   5.665  1.00  2.170          H  
ATOM  11851 2HB  GLU A 737       2.344   6.893   4.767  1.00  2.170          H  
ATOM  11852 1HG  GLU A 737      -0.096   6.987   4.376  1.00  2.170          H  
ATOM  11853 2HG  GLU A 737      -0.149   8.434   5.396  1.00  2.170          H  
ATOM  11854  N   ASN A 738      -0.722   5.900   6.990  1.00  1.560          N  
ATOM  11855  CA  ASN A 738      -1.897   5.027   7.007  1.00  1.980          C  
ATOM  11856  C   ASN A 738      -2.580   4.850   5.643  1.00  2.220          C  
ATOM  11857  O   ASN A 738      -2.932   5.869   5.051  1.00  2.790          O  
ATOM  11858  CB  ASN A 738      -2.944   5.612   7.923  1.00  2.600          C  
ATOM  11859  CG  ASN A 738      -2.550   5.627   9.315  1.00  2.600          C  
ATOM  11860  OD1 ASN A 738      -2.179   4.599   9.893  1.00  2.600          O  
ATOM  11861  ND2 ASN A 738      -2.611   6.801   9.901  1.00  2.600          N  
ATOM  11862  H   ASN A 738      -0.838   6.871   7.249  1.00  1.870          H  
ATOM  11863  HA  ASN A 738      -1.571   4.097   7.430  1.00  2.380          H  
ATOM  11864 1HB  ASN A 738      -3.162   6.633   7.612  1.00  3.120          H  
ATOM  11865 2HB  ASN A 738      -3.865   5.041   7.829  1.00  3.120          H  
ATOM  11866 1HD2 ASN A 738      -2.351   6.902  10.859  1.00  3.120          H  
ATOM  11867 2HD2 ASN A 738      -2.924   7.600   9.388  1.00  3.120          H  
ATOM  11868  N   LEU A 739      -2.823   3.610   5.138  1.00  2.280          N  
ATOM  11869  CA  LEU A 739      -2.392   2.289   5.652  1.00  2.700          C  
ATOM  11870  C   LEU A 739      -1.545   1.666   4.572  1.00  2.600          C  
ATOM  11871  O   LEU A 739      -1.976   0.737   3.868  1.00  2.450          O  
ATOM  11872  CB  LEU A 739      -3.605   1.408   5.967  1.00  3.610          C  
ATOM  11873  CG  LEU A 739      -4.569   1.930   7.056  1.00  3.610          C  
ATOM  11874  CD1 LEU A 739      -5.811   1.063   7.065  1.00  3.610          C  
ATOM  11875  CD2 LEU A 739      -3.876   1.879   8.433  1.00  3.610          C  
ATOM  11876  H   LEU A 739      -3.349   3.591   4.251  1.00  2.740          H  
ATOM  11877  HA  LEU A 739      -1.752   2.346   6.514  1.00  3.240          H  
ATOM  11878 1HB  LEU A 739      -4.178   1.285   5.046  1.00  4.330          H  
ATOM  11879 2HB  LEU A 739      -3.237   0.422   6.277  1.00  4.330          H  
ATOM  11880  HG  LEU A 739      -4.863   2.953   6.830  1.00  4.330          H  
ATOM  11881 1HD1 LEU A 739      -6.502   1.425   7.827  1.00  4.330          H  
ATOM  11882 2HD1 LEU A 739      -6.296   1.106   6.087  1.00  4.330          H  
ATOM  11883 3HD1 LEU A 739      -5.532   0.039   7.285  1.00  4.330          H  
ATOM  11884 1HD2 LEU A 739      -4.561   2.238   9.201  1.00  4.330          H  
ATOM  11885 2HD2 LEU A 739      -3.589   0.846   8.658  1.00  4.330          H  
ATOM  11886 3HD2 LEU A 739      -2.992   2.494   8.442  1.00  4.330          H  
ATOM  11887  N   LEU A 740      -0.296   2.089   4.516  1.00  3.340          N  
ATOM  11888  CA  LEU A 740       0.529   1.731   3.391  1.00  3.940          C  
ATOM  11889  C   LEU A 740       1.071   0.314   3.306  1.00  3.800          C  
ATOM  11890  O   LEU A 740       1.631  -0.042   2.279  1.00  4.220          O  
ATOM  11891  CB  LEU A 740       1.692   2.705   3.299  1.00  5.280          C  
ATOM  11892  CG  LEU A 740       1.382   4.221   2.940  1.00  5.280          C  
ATOM  11893  CD1 LEU A 740       2.732   5.040   2.924  1.00  5.280          C  
ATOM  11894  CD2 LEU A 740       0.638   4.323   1.613  1.00  5.280          C  
ATOM  11895  H   LEU A 740       0.041   2.793   5.185  1.00  4.010          H  
ATOM  11896  HA  LEU A 740      -0.087   1.848   2.504  1.00  4.730          H  
ATOM  11897 1HB  LEU A 740       2.126   2.736   4.298  1.00  6.330          H  
ATOM  11898 2HB  LEU A 740       2.408   2.313   2.649  1.00  6.330          H  
ATOM  11899  HG  LEU A 740       0.754   4.655   3.722  1.00  6.330          H  
ATOM  11900 1HD1 LEU A 740       2.516   6.079   2.708  1.00  6.330          H  
ATOM  11901 2HD1 LEU A 740       3.209   4.964   3.903  1.00  6.330          H  
ATOM  11902 3HD1 LEU A 740       3.410   4.685   2.190  1.00  6.330          H  
ATOM  11903 1HD2 LEU A 740       0.437   5.368   1.404  1.00  6.330          H  
ATOM  11904 2HD2 LEU A 740       1.226   3.900   0.826  1.00  6.330          H  
ATOM  11905 3HD2 LEU A 740      -0.309   3.796   1.671  1.00  6.330          H  
ATOM  11906  N   LEU A 741       0.931  -0.539   4.312  1.00  3.540          N  
ATOM  11907  CA  LEU A 741       1.439  -1.875   4.063  1.00  3.770          C  
ATOM  11908  C   LEU A 741       0.287  -2.721   3.514  1.00  3.190          C  
ATOM  11909  O   LEU A 741       0.488  -3.878   3.128  1.00  3.410          O  
ATOM  11910  CB  LEU A 741       2.056  -2.499   5.328  1.00  5.190          C  
ATOM  11911  CG  LEU A 741       3.280  -1.726   5.966  1.00  5.190          C  
ATOM  11912  CD1 LEU A 741       3.738  -2.462   7.234  1.00  5.190          C  
ATOM  11913  CD2 LEU A 741       4.443  -1.585   4.973  1.00  5.190          C  
ATOM  11914  H   LEU A 741       0.472  -0.335   5.210  1.00  4.250          H  
ATOM  11915  HA  LEU A 741       2.203  -1.841   3.292  1.00  4.520          H  
ATOM  11916 1HB  LEU A 741       1.273  -2.558   6.088  1.00  6.220          H  
ATOM  11917 2HB  LEU A 741       2.381  -3.512   5.096  1.00  6.220          H  
ATOM  11918  HG  LEU A 741       2.949  -0.732   6.260  1.00  6.220          H  
ATOM  11919 1HD1 LEU A 741       4.549  -1.913   7.677  1.00  6.220          H  
ATOM  11920 2HD1 LEU A 741       2.925  -2.544   7.956  1.00  6.220          H  
ATOM  11921 3HD1 LEU A 741       4.080  -3.456   6.982  1.00  6.220          H  
ATOM  11922 1HD2 LEU A 741       5.260  -1.036   5.460  1.00  6.220          H  
ATOM  11923 2HD2 LEU A 741       4.799  -2.572   4.674  1.00  6.220          H  
ATOM  11924 3HD2 LEU A 741       4.129  -1.032   4.091  1.00  6.220          H  
ATOM  11925  N   ARG A 742      -0.916  -2.119   3.435  1.00  2.870          N  
ATOM  11926  CA  ARG A 742      -2.125  -2.785   2.965  1.00  2.760          C  
ATOM  11927  C   ARG A 742      -2.650  -2.210   1.640  1.00  2.730          C  
ATOM  11928  O   ARG A 742      -3.190  -2.947   0.808  1.00  3.270          O  
ATOM  11929  CB  ARG A 742      -3.214  -2.656   4.020  1.00  3.910          C  
ATOM  11930  CG  ARG A 742      -2.928  -3.398   5.325  1.00  3.910          C  
ATOM  11931  CD  ARG A 742      -3.950  -3.125   6.369  1.00  3.910          C  
ATOM  11932  NE  ARG A 742      -5.265  -3.656   6.010  1.00  3.910          N  
ATOM  11933  CZ  ARG A 742      -6.409  -3.429   6.693  1.00  3.910          C  
ATOM  11934  NH1 ARG A 742      -6.405  -2.684   7.781  1.00  3.910          N  
ATOM  11935  NH2 ARG A 742      -7.542  -3.966   6.267  1.00  3.910          N  
ATOM  11936  H   ARG A 742      -1.003  -1.142   3.722  1.00  3.440          H  
ATOM  11937  HA  ARG A 742      -1.901  -3.840   2.819  1.00  3.310          H  
ATOM  11938 1HB  ARG A 742      -3.356  -1.601   4.265  1.00  4.690          H  
ATOM  11939 2HB  ARG A 742      -4.153  -3.026   3.617  1.00  4.690          H  
ATOM  11940 1HG  ARG A 742      -2.908  -4.469   5.136  1.00  4.690          H  
ATOM  11941 2HG  ARG A 742      -1.958  -3.079   5.717  1.00  4.690          H  
ATOM  11942 1HD  ARG A 742      -3.632  -3.588   7.303  1.00  4.690          H  
ATOM  11943 2HD  ARG A 742      -4.034  -2.045   6.510  1.00  4.690          H  
ATOM  11944  HE  ARG A 742      -5.320  -4.240   5.185  1.00  4.690          H  
ATOM  11945 1HH1 ARG A 742      -5.543  -2.273   8.114  1.00  4.690          H  
ATOM  11946 2HH1 ARG A 742      -7.265  -2.522   8.287  1.00  4.690          H  
ATOM  11947 1HH2 ARG A 742      -7.547  -4.540   5.434  1.00  4.690          H  
ATOM  11948 2HH2 ARG A 742      -8.402  -3.806   6.770  1.00  4.690          H  
ATOM  11949  N   GLU A 743      -2.499  -0.898   1.443  1.00  2.620          N  
ATOM  11950  CA  GLU A 743      -3.013  -0.242   0.240  1.00  3.040          C  
ATOM  11951  C   GLU A 743      -2.065  -0.364  -0.940  1.00  2.690          C  
ATOM  11952  O   GLU A 743      -1.026   0.288  -0.956  1.00  3.360          O  
ATOM  11953  CB  GLU A 743      -3.239   1.258   0.481  1.00  4.090          C  
ATOM  11954  CG  GLU A 743      -4.311   1.623   1.483  1.00  4.090          C  
ATOM  11955  CD  GLU A 743      -4.510   3.113   1.581  1.00  4.090          C  
ATOM  11956  OE1 GLU A 743      -4.894   3.687   0.585  1.00  4.090          O  
ATOM  11957  OE2 GLU A 743      -4.271   3.691   2.629  1.00  4.090          O  
ATOM  11958  H   GLU A 743      -2.072  -0.330   2.174  1.00  3.140          H  
ATOM  11959  HA  GLU A 743      -3.960  -0.708  -0.031  1.00  3.650          H  
ATOM  11960 1HB  GLU A 743      -2.306   1.704   0.834  1.00  4.910          H  
ATOM  11961 2HB  GLU A 743      -3.487   1.738  -0.458  1.00  4.910          H  
ATOM  11962 1HG  GLU A 743      -5.246   1.159   1.179  1.00  4.910          H  
ATOM  11963 2HG  GLU A 743      -4.043   1.225   2.456  1.00  4.910          H  
ATOM  11964  N   HIS A 744      -2.369  -1.268  -1.879  1.00  2.160          N  
ATOM  11965  CA  HIS A 744      -1.481  -1.435  -3.026  1.00  1.980          C  
ATOM  11966  C   HIS A 744      -2.297  -1.499  -4.326  1.00  1.800          C  
ATOM  11967  O   HIS A 744      -2.247  -0.616  -5.191  1.00  2.200          O  
ATOM  11968  CB  HIS A 744      -0.690  -2.747  -2.880  1.00  2.840          C  
ATOM  11969  CG  HIS A 744       0.121  -2.850  -1.614  1.00  2.840          C  
ATOM  11970  ND1 HIS A 744       1.296  -2.150  -1.381  1.00  2.840          N  
ATOM  11971  CD2 HIS A 744      -0.115  -3.581  -0.502  1.00  2.840          C  
ATOM  11972  CE1 HIS A 744       1.730  -2.454  -0.157  1.00  2.840          C  
ATOM  11973  NE2 HIS A 744       0.887  -3.326   0.376  1.00  2.840          N  
ATOM  11974  H   HIS A 744      -3.227  -1.795  -1.796  1.00  2.590          H  
ATOM  11975  HA  HIS A 744      -0.792  -0.599  -3.091  1.00  2.380          H  
ATOM  11976 1HB  HIS A 744      -1.366  -3.596  -2.898  1.00  3.410          H  
ATOM  11977 2HB  HIS A 744      -0.015  -2.855  -3.730  1.00  3.410          H  
ATOM  11978  HD2 HIS A 744      -0.961  -4.247  -0.334  1.00  3.410          H  
ATOM  11979  HE1 HIS A 744       2.620  -2.057   0.330  1.00  3.410          H  
ATOM  11980  HE2 HIS A 744       0.936  -3.752   1.315  1.00  3.410          H  
ATOM  11981  N   GLU A 745      -3.097  -2.566  -4.421  1.00  1.820          N  
ATOM  11982  CA  GLU A 745      -3.956  -2.854  -5.562  1.00  1.900          C  
ATOM  11983  C   GLU A 745      -4.963  -1.727  -5.686  1.00  1.950          C  
ATOM  11984  O   GLU A 745      -5.559  -1.348  -4.676  1.00  2.360          O  
ATOM  11985  CB  GLU A 745      -4.631  -4.212  -5.322  1.00  2.630          C  
ATOM  11986  CG  GLU A 745      -5.449  -4.758  -6.452  1.00  2.630          C  
ATOM  11987  CD  GLU A 745      -6.019  -6.112  -6.151  1.00  2.630          C  
ATOM  11988  OE1 GLU A 745      -5.841  -6.579  -5.052  1.00  2.630          O  
ATOM  11989  OE2 GLU A 745      -6.616  -6.691  -7.025  1.00  2.630          O  
ATOM  11990  H   GLU A 745      -3.089  -3.233  -3.666  1.00  2.180          H  
ATOM  11991  HA  GLU A 745      -3.351  -2.901  -6.471  1.00  2.280          H  
ATOM  11992 1HB  GLU A 745      -3.863  -4.951  -5.086  1.00  3.150          H  
ATOM  11993 2HB  GLU A 745      -5.285  -4.135  -4.454  1.00  3.150          H  
ATOM  11994 1HG  GLU A 745      -6.271  -4.070  -6.662  1.00  3.150          H  
ATOM  11995 2HG  GLU A 745      -4.811  -4.829  -7.333  1.00  3.150          H  
ATOM  11996  N   ASP A 746      -5.123  -1.144  -6.882  1.00  2.000          N  
ATOM  11997  CA  ASP A 746      -6.062  -0.034  -7.067  1.00  2.220          C  
ATOM  11998  C   ASP A 746      -5.936   1.105  -6.040  1.00  1.970          C  
ATOM  11999  O   ASP A 746      -6.945   1.751  -5.740  1.00  2.270          O  
ATOM  12000  CB  ASP A 746      -7.528  -0.521  -7.003  1.00  3.020          C  
ATOM  12001  CG  ASP A 746      -8.015  -1.375  -8.165  1.00  3.020          C  
ATOM  12002  OD1 ASP A 746      -7.896  -0.948  -9.293  1.00  3.020          O  
ATOM  12003  OD2 ASP A 746      -8.501  -2.456  -7.922  1.00  3.020          O  
ATOM  12004  H   ASP A 746      -4.625  -1.482  -7.720  1.00  2.400          H  
ATOM  12005  HA  ASP A 746      -5.879   0.387  -8.056  1.00  2.660          H  
ATOM  12006 1HB  ASP A 746      -7.679  -1.081  -6.080  1.00  3.620          H  
ATOM  12007 2HB  ASP A 746      -8.187   0.345  -6.951  1.00  3.620          H  
ATOM  12008  N   CYS A 747      -4.744   1.419  -5.525  1.00  1.790          N  
ATOM  12009  CA  CYS A 747      -4.725   2.522  -4.561  1.00  1.830          C  
ATOM  12010  C   CYS A 747      -4.333   3.824  -5.254  1.00  1.750          C  
ATOM  12011  O   CYS A 747      -3.794   3.830  -6.354  1.00  2.300          O  
ATOM  12012  CB  CYS A 747      -3.740   2.266  -3.424  1.00  2.550          C  
ATOM  12013  SG  CYS A 747      -2.048   2.636  -3.860  1.00  2.550          S  
ATOM  12014  H   CYS A 747      -3.893   0.904  -5.727  1.00  2.150          H  
ATOM  12015  HA  CYS A 747      -5.720   2.631  -4.137  1.00  2.200          H  
ATOM  12016 1HB  CYS A 747      -4.013   2.868  -2.558  1.00  3.060          H  
ATOM  12017 2HB  CYS A 747      -3.794   1.214  -3.128  1.00  3.060          H  
ATOM  12018  N   SER A 748      -4.575   4.931  -4.552  1.00  1.580          N  
ATOM  12019  CA  SER A 748      -4.164   6.275  -4.959  1.00  2.050          C  
ATOM  12020  C   SER A 748      -3.169   6.773  -3.920  1.00  1.640          C  
ATOM  12021  O   SER A 748      -2.876   7.966  -3.800  1.00  2.040          O  
ATOM  12022  CB  SER A 748      -5.370   7.186  -5.014  1.00  2.680          C  
ATOM  12023  OG  SER A 748      -6.000   7.247  -3.757  1.00  2.680          O  
ATOM  12024  H   SER A 748      -5.074   4.858  -3.677  1.00  1.900          H  
ATOM  12025  HA  SER A 748      -3.677   6.230  -5.932  1.00  2.460          H  
ATOM  12026 1HB  SER A 748      -5.057   8.185  -5.315  1.00  3.220          H  
ATOM  12027 2HB  SER A 748      -6.072   6.820  -5.764  1.00  3.220          H  
ATOM  12028  HG  SER A 748      -6.749   7.843  -3.865  1.00  3.220          H  
ATOM  12029  N   CYS A 749      -2.703   5.812  -3.146  1.00  1.090          N  
ATOM  12030  CA  CYS A 749      -1.823   5.949  -2.019  1.00  1.000          C  
ATOM  12031  C   CYS A 749      -0.389   6.329  -2.359  1.00  1.090          C  
ATOM  12032  O   CYS A 749       0.094   6.130  -3.481  1.00  1.650          O  
ATOM  12033  CB  CYS A 749      -1.846   4.627  -1.264  1.00  1.440          C  
ATOM  12034  SG  CYS A 749      -0.992   3.208  -2.094  1.00  1.440          S  
ATOM  12035  H   CYS A 749      -3.000   4.876  -3.372  1.00  1.310          H  
ATOM  12036  HA  CYS A 749      -2.237   6.722  -1.371  1.00  1.200          H  
ATOM  12037 1HB  CYS A 749      -1.399   4.765  -0.299  1.00  1.720          H  
ATOM  12038 2HB  CYS A 749      -2.883   4.341  -1.077  1.00  1.720          H  
ATOM  12039  N   THR A 750       0.298   6.822  -1.332  1.00  1.040          N  
ATOM  12040  CA  THR A 750       1.675   7.274  -1.396  1.00  1.140          C  
ATOM  12041  C   THR A 750       2.680   6.221  -1.832  1.00  1.020          C  
ATOM  12042  O   THR A 750       3.539   6.515  -2.670  1.00  1.290          O  
ATOM  12043  CB  THR A 750       2.047   7.859  -0.026  1.00  1.560          C  
ATOM  12044  OG1 THR A 750       1.181   8.996   0.222  1.00  1.560          O  
ATOM  12045  CG2 THR A 750       3.522   8.293   0.022  1.00  1.560          C  
ATOM  12046  H   THR A 750      -0.186   6.963  -0.454  1.00  1.250          H  
ATOM  12047  HA  THR A 750       1.720   8.083  -2.122  1.00  1.370          H  
ATOM  12048  HB  THR A 750       1.866   7.118   0.733  1.00  1.870          H  
ATOM  12049  HG1 THR A 750       1.032   9.130   1.199  1.00  1.870          H  
ATOM  12050 1HG2 THR A 750       3.724   8.708   1.007  1.00  1.870          H  
ATOM  12051 2HG2 THR A 750       4.181   7.442  -0.154  1.00  1.870          H  
ATOM  12052 3HG2 THR A 750       3.705   9.052  -0.737  1.00  1.870          H  
ATOM  12053  N   LEU A 751       2.613   4.997  -1.305  1.00  0.950          N  
ATOM  12054  CA  LEU A 751       3.630   4.056  -1.737  1.00  0.980          C  
ATOM  12055  C   LEU A 751       3.565   3.743  -3.169  1.00  1.180          C  
ATOM  12056  O   LEU A 751       4.591   3.419  -3.725  1.00  1.190          O  
ATOM  12057  CB  LEU A 751       3.606   2.662  -1.122  1.00  1.360          C  
ATOM  12058  CG  LEU A 751       3.965   2.475   0.269  1.00  1.360          C  
ATOM  12059  CD1 LEU A 751       3.805   1.014   0.574  1.00  1.360          C  
ATOM  12060  CD2 LEU A 751       5.351   2.949   0.543  1.00  1.360          C  
ATOM  12061  H   LEU A 751       1.897   4.756  -0.639  1.00  1.140          H  
ATOM  12062  HA  LEU A 751       4.598   4.516  -1.575  1.00  1.180          H  
ATOM  12063 1HB  LEU A 751       2.588   2.271  -1.244  1.00  1.630          H  
ATOM  12064 2HB  LEU A 751       4.270   2.025  -1.711  1.00  1.630          H  
ATOM  12065  HG  LEU A 751       3.303   2.998   0.854  1.00  1.630          H  
ATOM  12066 1HD1 LEU A 751       4.027   0.814   1.621  1.00  1.630          H  
ATOM  12067 2HD1 LEU A 751       2.781   0.721   0.355  1.00  1.630          H  
ATOM  12068 3HD1 LEU A 751       4.471   0.447  -0.042  1.00  1.630          H  
ATOM  12069 1HD2 LEU A 751       5.574   2.780   1.580  1.00  1.630          H  
ATOM  12070 2HD2 LEU A 751       6.061   2.415  -0.063  1.00  1.630          H  
ATOM  12071 3HD2 LEU A 751       5.421   3.994   0.334  1.00  1.630          H  
ATOM  12072  N   CYS A 752       2.395   3.705  -3.763  1.00  1.500          N  
ATOM  12073  CA  CYS A 752       2.395   3.313  -5.145  1.00  1.810          C  
ATOM  12074  C   CYS A 752       2.693   4.484  -6.046  1.00  1.220          C  
ATOM  12075  O   CYS A 752       3.310   4.309  -7.095  1.00  1.140          O  
ATOM  12076  CB  CYS A 752       1.139   2.615  -5.459  1.00  2.410          C  
ATOM  12077  SG  CYS A 752       1.104   1.105  -4.512  1.00  2.410          S  
ATOM  12078  H   CYS A 752       1.541   3.964  -3.273  1.00  1.800          H  
ATOM  12079  HA  CYS A 752       3.181   2.570  -5.286  1.00  2.170          H  
ATOM  12080 1HB  CYS A 752       0.299   3.242  -5.209  1.00  2.890          H  
ATOM  12081 2HB  CYS A 752       1.094   2.372  -6.511  1.00  2.890          H  
ATOM  12082  HG  CYS A 752       2.158   0.529  -5.170  1.00  2.890          H  
ATOM  12083  N   ARG A 753       2.397   5.702  -5.594  1.00  1.080          N  
ATOM  12084  CA  ARG A 753       2.802   6.849  -6.388  1.00  0.720          C  
ATOM  12085  C   ARG A 753       4.338   6.800  -6.524  1.00  0.670          C  
ATOM  12086  O   ARG A 753       4.881   7.140  -7.578  1.00  0.850          O  
ATOM  12087  CB  ARG A 753       2.310   8.148  -5.770  1.00  1.150          C  
ATOM  12088  CG  ARG A 753       0.783   8.334  -5.892  1.00  1.150          C  
ATOM  12089  CD  ARG A 753       0.276   9.517  -5.164  1.00  1.150          C  
ATOM  12090  NE  ARG A 753       0.678  10.776  -5.804  1.00  1.150          N  
ATOM  12091  CZ  ARG A 753       0.648  11.997  -5.220  1.00  1.150          C  
ATOM  12092  NH1 ARG A 753       0.244  12.133  -3.972  1.00  1.150          N  
ATOM  12093  NH2 ARG A 753       1.032  13.057  -5.911  1.00  1.150          N  
ATOM  12094  H   ARG A 753       1.826   5.825  -4.748  1.00  1.300          H  
ATOM  12095  HA  ARG A 753       2.360   6.764  -7.379  1.00  0.860          H  
ATOM  12096 1HB  ARG A 753       2.564   8.160  -4.709  1.00  1.380          H  
ATOM  12097 2HB  ARG A 753       2.803   8.995  -6.240  1.00  1.380          H  
ATOM  12098 1HG  ARG A 753       0.536   8.471  -6.941  1.00  1.380          H  
ATOM  12099 2HG  ARG A 753       0.269   7.456  -5.526  1.00  1.380          H  
ATOM  12100 1HD  ARG A 753      -0.815   9.476  -5.128  1.00  1.380          H  
ATOM  12101 2HD  ARG A 753       0.672   9.496  -4.151  1.00  1.380          H  
ATOM  12102  HE  ARG A 753       0.990  10.730  -6.764  1.00  1.380          H  
ATOM  12103 1HH1 ARG A 753      -0.056  11.325  -3.443  1.00  1.380          H  
ATOM  12104 2HH1 ARG A 753       0.220  13.054  -3.543  1.00  1.380          H  
ATOM  12105 1HH2 ARG A 753       1.341  12.960  -6.863  1.00  1.380          H  
ATOM  12106 2HH2 ARG A 753       1.052  13.992  -5.465  1.00  1.380          H  
ATOM  12107  N   ILE A 754       5.015   6.312  -5.468  1.00  0.620          N  
ATOM  12108  CA  ILE A 754       6.461   6.147  -5.492  1.00  0.870          C  
ATOM  12109  C   ILE A 754       6.873   4.803  -6.165  1.00  0.920          C  
ATOM  12110  O   ILE A 754       7.619   4.806  -7.133  1.00  1.300          O  
ATOM  12111  CB  ILE A 754       7.045   6.119  -4.050  1.00  1.120          C  
ATOM  12112  CG1 ILE A 754       6.824   7.421  -3.309  1.00  1.120          C  
ATOM  12113  CG2 ILE A 754       8.582   5.886  -4.157  1.00  1.120          C  
ATOM  12114  CD1 ILE A 754       7.059   7.325  -1.793  1.00  1.120          C  
ATOM  12115  H   ILE A 754       4.485   6.114  -4.613  1.00  0.740          H  
ATOM  12116  HA  ILE A 754       6.901   6.971  -6.050  1.00  1.040          H  
ATOM  12117  HB  ILE A 754       6.575   5.330  -3.480  1.00  1.340          H  
ATOM  12118 1HG1 ILE A 754       7.518   8.147  -3.691  1.00  1.340          H  
ATOM  12119 2HG1 ILE A 754       5.806   7.767  -3.483  1.00  1.340          H  
ATOM  12120 1HG2 ILE A 754       9.029   5.844  -3.187  1.00  1.340          H  
ATOM  12121 2HG2 ILE A 754       8.768   4.958  -4.646  1.00  1.340          H  
ATOM  12122 3HG2 ILE A 754       9.040   6.692  -4.728  1.00  1.340          H  
ATOM  12123 1HD1 ILE A 754       6.895   8.298  -1.336  1.00  1.340          H  
ATOM  12124 2HD1 ILE A 754       6.355   6.606  -1.371  1.00  1.340          H  
ATOM  12125 3HD1 ILE A 754       8.061   7.008  -1.574  1.00  1.340          H  
ATOM  12126  N   PHE A 755       6.374   3.659  -5.681  1.00  0.830          N  
ATOM  12127  CA  PHE A 755       6.828   2.316  -6.093  1.00  0.950          C  
ATOM  12128  C   PHE A 755       5.985   1.488  -7.089  1.00  0.800          C  
ATOM  12129  O   PHE A 755       6.428   0.406  -7.501  1.00  0.980          O  
ATOM  12130  CB  PHE A 755       6.965   1.445  -4.829  1.00  1.280          C  
ATOM  12131  CG  PHE A 755       7.998   1.912  -3.837  1.00  1.280          C  
ATOM  12132  CD1 PHE A 755       7.639   2.746  -2.797  1.00  1.280          C  
ATOM  12133  CD2 PHE A 755       9.314   1.508  -3.923  1.00  1.280          C  
ATOM  12134  CE1 PHE A 755       8.549   3.189  -1.901  1.00  1.280          C  
ATOM  12135  CE2 PHE A 755      10.242   1.950  -3.007  1.00  1.280          C  
ATOM  12136  CZ  PHE A 755       9.852   2.801  -2.006  1.00  1.280          C  
ATOM  12137  H   PHE A 755       5.713   3.707  -4.931  1.00  1.000          H  
ATOM  12138  HA  PHE A 755       7.811   2.440  -6.531  1.00  1.140          H  
ATOM  12139 1HB  PHE A 755       6.001   1.397  -4.321  1.00  1.540          H  
ATOM  12140 2HB  PHE A 755       7.220   0.435  -5.125  1.00  1.540          H  
ATOM  12141  HD1 PHE A 755       6.617   3.063  -2.698  1.00  1.540          H  
ATOM  12142  HD2 PHE A 755       9.615   0.847  -4.723  1.00  1.540          H  
ATOM  12143  HE1 PHE A 755       8.229   3.855  -1.107  1.00  1.540          H  
ATOM  12144  HE2 PHE A 755      11.280   1.633  -3.088  1.00  1.540          H  
ATOM  12145  HZ  PHE A 755      10.564   3.155  -1.301  1.00  1.540          H  
ATOM  12146  N   GLY A 756       4.804   1.948  -7.493  1.00  0.880          N  
ATOM  12147  CA  GLY A 756       3.954   1.193  -8.409  1.00  0.860          C  
ATOM  12148  C   GLY A 756       3.136   0.090  -7.728  1.00  0.890          C  
ATOM  12149  O   GLY A 756       3.214  -0.140  -6.512  1.00  1.020          O  
ATOM  12150  H   GLY A 756       4.436   2.848  -7.191  1.00  1.060          H  
ATOM  12151 1HA  GLY A 756       3.271   1.885  -8.909  1.00  1.030          H  
ATOM  12152 2HA  GLY A 756       4.566   0.754  -9.197  1.00  1.030          H  
ATOM  12153  N   ASN A 757       2.316  -0.568  -8.540  1.00  1.010          N  
ATOM  12154  CA  ASN A 757       1.418  -1.645  -8.124  1.00  1.070          C  
ATOM  12155  C   ASN A 757       0.999  -2.476  -9.327  1.00  1.210          C  
ATOM  12156  O   ASN A 757       1.470  -2.261 -10.445  1.00  1.560          O  
ATOM  12157  CB  ASN A 757       0.214  -1.128  -7.344  1.00  1.470          C  
ATOM  12158  CG  ASN A 757      -0.669  -0.144  -8.065  1.00  1.470          C  
ATOM  12159  OD1 ASN A 757      -1.049  -0.339  -9.225  1.00  1.470          O  
ATOM  12160  ND2 ASN A 757      -1.041   0.912  -7.383  1.00  1.470          N  
ATOM  12161  H   ASN A 757       2.358  -0.304  -9.532  1.00  1.210          H  
ATOM  12162  HA  ASN A 757       1.967  -2.314  -7.459  1.00  1.280          H  
ATOM  12163 1HB  ASN A 757      -0.409  -1.967  -7.045  1.00  1.770          H  
ATOM  12164 2HB  ASN A 757       0.551  -0.697  -6.451  1.00  1.770          H  
ATOM  12165 1HD2 ASN A 757      -1.647   1.593  -7.794  1.00  1.770          H  
ATOM  12166 2HD2 ASN A 757      -0.734   1.036  -6.429  1.00  1.770          H  
ATOM  12167  N   GLU A 758       0.072  -3.397  -9.122  1.00  1.190          N  
ATOM  12168  CA  GLU A 758      -0.415  -4.272 -10.179  1.00  1.370          C  
ATOM  12169  C   GLU A 758      -1.020  -3.525 -11.376  1.00  1.440          C  
ATOM  12170  O   GLU A 758      -1.151  -4.099 -12.460  1.00  1.730          O  
ATOM  12171  CB  GLU A 758      -1.435  -5.242  -9.581  1.00  1.850          C  
ATOM  12172  CG  GLU A 758      -0.815  -6.240  -8.586  1.00  1.850          C  
ATOM  12173  CD  GLU A 758      -0.598  -5.664  -7.207  1.00  1.850          C  
ATOM  12174  OE1 GLU A 758      -1.058  -4.570  -6.960  1.00  1.850          O  
ATOM  12175  OE2 GLU A 758       0.041  -6.300  -6.412  1.00  1.850          O  
ATOM  12176  H   GLU A 758      -0.303  -3.540  -8.180  1.00  1.430          H  
ATOM  12177  HA  GLU A 758       0.431  -4.853 -10.545  1.00  1.640          H  
ATOM  12178 1HB  GLU A 758      -2.223  -4.678  -9.072  1.00  2.220          H  
ATOM  12179 2HB  GLU A 758      -1.905  -5.810 -10.382  1.00  2.220          H  
ATOM  12180 1HG  GLU A 758      -1.473  -7.104  -8.502  1.00  2.220          H  
ATOM  12181 2HG  GLU A 758       0.139  -6.583  -8.983  1.00  2.220          H  
ATOM  12182  N   HIS A 759      -1.417  -2.267 -11.180  1.00  1.660          N  
ATOM  12183  CA  HIS A 759      -2.028  -1.479 -12.227  1.00  2.070          C  
ATOM  12184  C   HIS A 759      -1.118  -0.411 -12.850  1.00  1.680          C  
ATOM  12185  O   HIS A 759      -1.567   0.309 -13.747  1.00  1.660          O  
ATOM  12186  CB  HIS A 759      -3.263  -0.767 -11.670  1.00  2.730          C  
ATOM  12187  CG  HIS A 759      -4.300  -1.696 -11.167  1.00  2.730          C  
ATOM  12188  ND1 HIS A 759      -4.453  -2.031  -9.800  1.00  2.730          N  
ATOM  12189  CD2 HIS A 759      -5.240  -2.394 -11.834  1.00  2.730          C  
ATOM  12190  CE1 HIS A 759      -5.456  -2.891  -9.703  1.00  2.730          C  
ATOM  12191  NE2 HIS A 759      -5.937  -3.119 -10.909  1.00  2.730          N  
ATOM  12192  H   HIS A 759      -1.278  -1.823 -10.277  1.00  1.990          H  
ATOM  12193  HA  HIS A 759      -2.349  -2.141 -13.028  1.00  2.480          H  
ATOM  12194 1HB  HIS A 759      -2.973  -0.100 -10.864  1.00  3.280          H  
ATOM  12195 2HB  HIS A 759      -3.709  -0.154 -12.454  1.00  3.280          H  
ATOM  12196  HD2 HIS A 759      -5.414  -2.381 -12.916  1.00  3.280          H  
ATOM  12197  HE1 HIS A 759      -5.842  -3.333  -8.806  1.00  3.280          H  
ATOM  12198  HE2 HIS A 759      -6.713  -3.733 -11.109  1.00  3.280          H  
ATOM  12199  N   ASN A 760       0.139  -0.269 -12.384  1.00  1.470          N  
ATOM  12200  CA  ASN A 760       1.028   0.772 -12.939  1.00  1.210          C  
ATOM  12201  C   ASN A 760       2.492   0.799 -12.464  1.00  1.000          C  
ATOM  12202  O   ASN A 760       2.869   0.284 -11.403  1.00  1.390          O  
ATOM  12203  CB  ASN A 760       0.414   2.158 -12.720  1.00  1.800          C  
ATOM  12204  CG  ASN A 760       0.032   2.455 -11.269  1.00  1.800          C  
ATOM  12205  OD1 ASN A 760       0.836   2.387 -10.329  1.00  1.800          O  
ATOM  12206  ND2 ASN A 760      -1.223   2.813 -11.094  1.00  1.800          N  
ATOM  12207  H   ASN A 760       0.490  -0.914 -11.671  1.00  1.760          H  
ATOM  12208  HA  ASN A 760       1.082   0.606 -14.013  1.00  1.450          H  
ATOM  12209 1HB  ASN A 760       1.159   2.903 -13.009  1.00  2.160          H  
ATOM  12210 2HB  ASN A 760      -0.437   2.333 -13.360  1.00  2.160          H  
ATOM  12211 1HD2 ASN A 760      -1.567   3.047 -10.183  1.00  2.160          H  
ATOM  12212 2HD2 ASN A 760      -1.841   2.859 -11.881  1.00  2.160          H  
ATOM  12213  N   ALA A 761       3.314   1.509 -13.246  1.00  0.720          N  
ATOM  12214  CA  ALA A 761       4.712   1.776 -12.924  1.00  0.630          C  
ATOM  12215  C   ALA A 761       4.845   2.908 -11.908  1.00  0.560          C  
ATOM  12216  O   ALA A 761       4.009   3.812 -11.853  1.00  0.940          O  
ATOM  12217  CB  ALA A 761       5.476   2.111 -14.192  1.00  0.920          C  
ATOM  12218  H   ALA A 761       2.957   1.860 -14.141  1.00  0.860          H  
ATOM  12219  HA  ALA A 761       5.135   0.878 -12.477  1.00  0.760          H  
ATOM  12220 1HB  ALA A 761       6.524   2.285 -13.953  1.00  1.100          H  
ATOM  12221 2HB  ALA A 761       5.392   1.282 -14.898  1.00  1.100          H  
ATOM  12222 3HB  ALA A 761       5.052   3.008 -14.640  1.00  1.100          H  
ATOM  12223  N   GLY A 762       5.922   2.877 -11.122  1.00  0.840          N  
ATOM  12224  CA  GLY A 762       6.187   3.935 -10.146  1.00  1.030          C  
ATOM  12225  C   GLY A 762       7.149   5.012 -10.652  1.00  0.600          C  
ATOM  12226  O   GLY A 762       7.373   5.178 -11.855  1.00  0.640          O  
ATOM  12227  H   GLY A 762       6.573   2.111 -11.203  1.00  1.010          H  
ATOM  12228 1HA  GLY A 762       5.245   4.399  -9.843  1.00  1.240          H  
ATOM  12229 2HA  GLY A 762       6.607   3.490  -9.246  1.00  1.240          H  
ATOM  12230  N   LYS A 763       7.702   5.747  -9.688  1.00  0.830          N  
ATOM  12231  CA  LYS A 763       8.626   6.851  -9.849  1.00  0.960          C  
ATOM  12232  C   LYS A 763       9.963   6.608  -9.154  1.00  0.880          C  
ATOM  12233  O   LYS A 763      10.749   7.544  -8.964  1.00  1.220          O  
ATOM  12234  CB  LYS A 763       7.994   8.145  -9.366  1.00  1.290          C  
ATOM  12235  CG  LYS A 763       6.894   8.666 -10.271  1.00  1.290          C  
ATOM  12236  CD  LYS A 763       6.355  10.008  -9.784  1.00  1.290          C  
ATOM  12237  CE  LYS A 763       5.495  10.695 -10.853  1.00  1.290          C  
ATOM  12238  NZ  LYS A 763       4.247   9.924 -11.172  1.00  1.290          N  
ATOM  12239  H   LYS A 763       7.464   5.509  -8.734  1.00  1.000          H  
ATOM  12240  HA  LYS A 763       8.828   6.964 -10.913  1.00  1.150          H  
ATOM  12241 1HB  LYS A 763       7.526   7.944  -8.404  1.00  1.550          H  
ATOM  12242 2HB  LYS A 763       8.743   8.905  -9.207  1.00  1.550          H  
ATOM  12243 1HG  LYS A 763       7.277   8.765 -11.286  1.00  1.550          H  
ATOM  12244 2HG  LYS A 763       6.085   7.935 -10.272  1.00  1.550          H  
ATOM  12245 1HD  LYS A 763       5.754   9.847  -8.885  1.00  1.550          H  
ATOM  12246 2HD  LYS A 763       7.189  10.661  -9.534  1.00  1.550          H  
ATOM  12247 1HE  LYS A 763       5.219  11.688 -10.495  1.00  1.550          H  
ATOM  12248 2HE  LYS A 763       6.089  10.804 -11.764  1.00  1.550          H  
ATOM  12249 1HZ  LYS A 763       3.717  10.416 -11.880  1.00  1.550          H  
ATOM  12250 2HZ  LYS A 763       4.492   9.004 -11.517  1.00  1.550          H  
ATOM  12251 3HZ  LYS A 763       3.686   9.828 -10.342  1.00  1.550          H  
ATOM  12252  N   ILE A 764      10.224   5.364  -8.744  1.00  0.550          N  
ATOM  12253  CA  ILE A 764      11.510   5.035  -8.123  1.00  0.480          C  
ATOM  12254  C   ILE A 764      12.078   3.765  -8.760  1.00  0.430          C  
ATOM  12255  O   ILE A 764      11.338   2.807  -9.032  1.00  0.470          O  
ATOM  12256  CB  ILE A 764      11.404   4.882  -6.577  1.00  0.700          C  
ATOM  12257  CG1 ILE A 764      12.799   4.717  -5.922  1.00  0.700          C  
ATOM  12258  CG2 ILE A 764      10.611   3.676  -6.236  1.00  0.700          C  
ATOM  12259  CD1 ILE A 764      12.812   4.943  -4.403  1.00  0.700          C  
ATOM  12260  H   ILE A 764       9.544   4.639  -8.928  1.00  0.660          H  
ATOM  12261  HA  ILE A 764      12.198   5.846  -8.314  1.00  0.580          H  
ATOM  12262  HB  ILE A 764      10.928   5.764  -6.168  1.00  0.840          H  
ATOM  12263 1HG1 ILE A 764      13.160   3.713  -6.109  1.00  0.840          H  
ATOM  12264 2HG1 ILE A 764      13.486   5.408  -6.387  1.00  0.840          H  
ATOM  12265 1HG2 ILE A 764      10.526   3.602  -5.190  1.00  0.840          H  
ATOM  12266 2HG2 ILE A 764       9.655   3.760  -6.661  1.00  0.840          H  
ATOM  12267 3HG2 ILE A 764      11.084   2.791  -6.609  1.00  0.840          H  
ATOM  12268 1HD1 ILE A 764      13.826   4.811  -4.038  1.00  0.840          H  
ATOM  12269 2HD1 ILE A 764      12.479   5.958  -4.187  1.00  0.840          H  
ATOM  12270 3HD1 ILE A 764      12.162   4.245  -3.894  1.00  0.840          H  
ATOM  12271  N   ARG A 765      13.389   3.751  -8.980  1.00  0.410          N  
ATOM  12272  CA  ARG A 765      14.071   2.556  -9.484  1.00  0.410          C  
ATOM  12273  C   ARG A 765      15.302   2.299  -8.624  1.00  0.420          C  
ATOM  12274  O   ARG A 765      16.121   3.196  -8.413  1.00  0.480          O  
ATOM  12275  CB  ARG A 765      14.497   2.710 -10.946  1.00  0.570          C  
ATOM  12276  CG  ARG A 765      13.355   2.946 -11.943  1.00  0.570          C  
ATOM  12277  CD  ARG A 765      13.810   3.007 -13.366  1.00  0.570          C  
ATOM  12278  NE  ARG A 765      14.640   4.182 -13.656  1.00  0.570          N  
ATOM  12279  CZ  ARG A 765      15.297   4.400 -14.823  1.00  0.570          C  
ATOM  12280  NH1 ARG A 765      15.222   3.543 -15.818  1.00  0.570          N  
ATOM  12281  NH2 ARG A 765      16.026   5.473 -14.978  1.00  0.570          N  
ATOM  12282  H   ARG A 765      13.905   4.614  -8.774  1.00  0.490          H  
ATOM  12283  HA  ARG A 765      13.410   1.699  -9.397  1.00  0.490          H  
ATOM  12284 1HB  ARG A 765      15.213   3.480 -11.049  1.00  0.690          H  
ATOM  12285 2HB  ARG A 765      14.990   1.788 -11.255  1.00  0.690          H  
ATOM  12286 1HG  ARG A 765      12.630   2.154 -11.858  1.00  0.690          H  
ATOM  12287 2HG  ARG A 765      12.887   3.874 -11.702  1.00  0.690          H  
ATOM  12288 1HD  ARG A 765      14.393   2.113 -13.585  1.00  0.690          H  
ATOM  12289 2HD  ARG A 765      12.933   3.040 -14.010  1.00  0.690          H  
ATOM  12290  HE  ARG A 765      14.737   4.877 -12.929  1.00  0.690          H  
ATOM  12291 1HH1 ARG A 765      14.670   2.704 -15.733  1.00  0.690          H  
ATOM  12292 2HH1 ARG A 765      15.729   3.732 -16.673  1.00  0.690          H  
ATOM  12293 1HH2 ARG A 765      16.111   6.133 -14.220  1.00  0.690          H  
ATOM  12294 2HH2 ARG A 765      16.526   5.611 -15.842  1.00  0.690          H  
ATOM  12295  N   VAL A 766      15.447   1.088  -8.100  1.00  0.400          N  
ATOM  12296  CA  VAL A 766      16.579   0.813  -7.210  1.00  0.420          C  
ATOM  12297  C   VAL A 766      17.554  -0.205  -7.786  1.00  0.400          C  
ATOM  12298  O   VAL A 766      17.214  -1.370  -7.931  1.00  0.400          O  
ATOM  12299  CB  VAL A 766      16.028   0.304  -5.858  1.00  0.580          C  
ATOM  12300  CG1 VAL A 766      17.151  -0.039  -4.913  1.00  0.580          C  
ATOM  12301  CG2 VAL A 766      15.098   1.395  -5.216  1.00  0.580          C  
ATOM  12302  H   VAL A 766      14.764   0.351  -8.313  1.00  0.480          H  
ATOM  12303  HA  VAL A 766      17.125   1.741  -7.038  1.00  0.500          H  
ATOM  12304  HB  VAL A 766      15.460  -0.610  -6.036  1.00  0.700          H  
ATOM  12305 1HG1 VAL A 766      16.716  -0.408  -4.015  1.00  0.700          H  
ATOM  12306 2HG1 VAL A 766      17.787  -0.815  -5.347  1.00  0.700          H  
ATOM  12307 3HG1 VAL A 766      17.754   0.840  -4.701  1.00  0.700          H  
ATOM  12308 1HG2 VAL A 766      14.699   1.026  -4.274  1.00  0.700          H  
ATOM  12309 2HG2 VAL A 766      15.667   2.303  -5.037  1.00  0.700          H  
ATOM  12310 3HG2 VAL A 766      14.275   1.614  -5.891  1.00  0.700          H  
ATOM  12311  N   GLU A 767      18.791   0.221  -8.021  1.00  0.410          N  
ATOM  12312  CA  GLU A 767      19.832  -0.626  -8.592  1.00  0.410          C  
ATOM  12313  C   GLU A 767      20.516  -1.445  -7.504  1.00  0.470          C  
ATOM  12314  O   GLU A 767      20.445  -1.110  -6.325  1.00  0.700          O  
ATOM  12315  CB  GLU A 767      20.871   0.212  -9.378  1.00  0.570          C  
ATOM  12316  CG  GLU A 767      20.327   0.999 -10.645  1.00  0.570          C  
ATOM  12317  CD  GLU A 767      21.423   1.735 -11.413  1.00  0.570          C  
ATOM  12318  OE1 GLU A 767      22.555   1.629 -11.007  1.00  0.570          O  
ATOM  12319  OE2 GLU A 767      21.120   2.432 -12.372  1.00  0.570          O  
ATOM  12320  H   GLU A 767      19.041   1.192  -7.812  1.00  0.490          H  
ATOM  12321  HA  GLU A 767      19.379  -1.343  -9.264  1.00  0.490          H  
ATOM  12322 1HB  GLU A 767      21.317   0.938  -8.710  1.00  0.690          H  
ATOM  12323 2HB  GLU A 767      21.674  -0.441  -9.720  1.00  0.690          H  
ATOM  12324 1HG  GLU A 767      19.870   0.299 -11.328  1.00  0.690          H  
ATOM  12325 2HG  GLU A 767      19.566   1.713 -10.325  1.00  0.690          H  
ATOM  12326  N   ASP A 768      21.178  -2.519  -7.923  1.00  0.430          N  
ATOM  12327  CA  ASP A 768      21.954  -3.401  -7.051  1.00  0.630          C  
ATOM  12328  C   ASP A 768      23.041  -2.680  -6.279  1.00  0.440          C  
ATOM  12329  O   ASP A 768      23.591  -1.678  -6.739  1.00  0.520          O  
ATOM  12330  CB  ASP A 768      22.627  -4.497  -7.863  1.00  0.800          C  
ATOM  12331  CG  ASP A 768      21.722  -5.658  -8.359  1.00  0.800          C  
ATOM  12332  OD1 ASP A 768      20.572  -5.825  -7.926  1.00  0.800          O  
ATOM  12333  OD2 ASP A 768      22.201  -6.384  -9.183  1.00  0.800          O  
ATOM  12334  H   ASP A 768      21.119  -2.739  -8.904  1.00  0.520          H  
ATOM  12335  HA  ASP A 768      21.282  -3.850  -6.324  1.00  0.760          H  
ATOM  12336 1HB  ASP A 768      23.080  -4.038  -8.741  1.00  0.960          H  
ATOM  12337 2HB  ASP A 768      23.441  -4.887  -7.296  1.00  0.960          H  
ATOM  12338  N   PHE A 769      23.315  -3.192  -5.079  1.00  0.380          N  
ATOM  12339  CA  PHE A 769      24.298  -2.645  -4.163  1.00  0.380          C  
ATOM  12340  C   PHE A 769      25.522  -3.540  -3.980  1.00  0.410          C  
ATOM  12341  O   PHE A 769      25.496  -4.537  -3.251  1.00  0.490          O  
ATOM  12342  CB  PHE A 769      23.602  -2.438  -2.845  1.00  0.530          C  
ATOM  12343  CG  PHE A 769      22.635  -1.413  -2.820  1.00  0.530          C  
ATOM  12344  CD1 PHE A 769      21.367  -1.607  -3.320  1.00  0.530          C  
ATOM  12345  CD2 PHE A 769      22.953  -0.232  -2.239  1.00  0.530          C  
ATOM  12346  CE1 PHE A 769      20.465  -0.615  -3.261  1.00  0.530          C  
ATOM  12347  CE2 PHE A 769      22.043   0.730  -2.155  1.00  0.530          C  
ATOM  12348  CZ  PHE A 769      20.793   0.556  -2.677  1.00  0.530          C  
ATOM  12349  H   PHE A 769      22.818  -4.031  -4.768  1.00  0.460          H  
ATOM  12350  HA  PHE A 769      24.623  -1.683  -4.553  1.00  0.460          H  
ATOM  12351 1HB  PHE A 769      23.081  -3.335  -2.628  1.00  0.640          H  
ATOM  12352 2HB  PHE A 769      24.272  -2.251  -2.096  1.00  0.640          H  
ATOM  12353  HD1 PHE A 769      21.095  -2.554  -3.779  1.00  0.640          H  
ATOM  12354  HD2 PHE A 769      23.954  -0.074  -1.820  1.00  0.640          H  
ATOM  12355  HE1 PHE A 769      19.482  -0.765  -3.675  1.00  0.640          H  
ATOM  12356  HE2 PHE A 769      22.309   1.642  -1.671  1.00  0.640          H  
ATOM  12357  HZ  PHE A 769      20.056   1.346  -2.616  1.00  0.640          H  
ATOM  12358  N   ILE A 770      26.609  -3.189  -4.638  1.00  0.400          N  
ATOM  12359  CA  ILE A 770      27.811  -4.023  -4.668  1.00  0.420          C  
ATOM  12360  C   ILE A 770      28.787  -3.751  -3.550  1.00  0.420          C  
ATOM  12361  O   ILE A 770      29.112  -2.589  -3.277  1.00  0.430          O  
ATOM  12362  CB  ILE A 770      28.473  -3.948  -6.058  1.00  0.580          C  
ATOM  12363  CG1 ILE A 770      27.489  -4.630  -7.075  1.00  0.580          C  
ATOM  12364  CG2 ILE A 770      29.884  -4.551  -6.039  1.00  0.580          C  
ATOM  12365  CD1 ILE A 770      27.819  -4.447  -8.528  1.00  0.580          C  
ATOM  12366  H   ILE A 770      26.593  -2.296  -5.143  1.00  0.480          H  
ATOM  12367  HA  ILE A 770      27.495  -5.053  -4.548  1.00  0.500          H  
ATOM  12368  HB  ILE A 770      28.543  -2.904  -6.360  1.00  0.700          H  
ATOM  12369 1HG1 ILE A 770      27.466  -5.699  -6.866  1.00  0.700          H  
ATOM  12370 2HG1 ILE A 770      26.491  -4.226  -6.910  1.00  0.700          H  
ATOM  12371 1HG2 ILE A 770      30.333  -4.492  -7.023  1.00  0.700          H  
ATOM  12372 2HG2 ILE A 770      30.519  -4.011  -5.340  1.00  0.700          H  
ATOM  12373 3HG2 ILE A 770      29.825  -5.580  -5.728  1.00  0.700          H  
ATOM  12374 1HD1 ILE A 770      27.065  -4.957  -9.133  1.00  0.700          H  
ATOM  12375 2HD1 ILE A 770      27.815  -3.382  -8.769  1.00  0.700          H  
ATOM  12376 3HD1 ILE A 770      28.795  -4.865  -8.759  1.00  0.700          H  
ATOM  12377  N   ILE A 771      29.248  -4.827  -2.887  1.00  0.440          N  
ATOM  12378  CA  ILE A 771      30.174  -4.658  -1.777  1.00  0.450          C  
ATOM  12379  C   ILE A 771      31.537  -4.319  -2.365  1.00  0.490          C  
ATOM  12380  O   ILE A 771      32.034  -5.016  -3.251  1.00  0.500          O  
ATOM  12381  CB  ILE A 771      30.271  -5.921  -0.894  1.00  0.630          C  
ATOM  12382  CG1 ILE A 771      28.919  -6.229  -0.298  1.00  0.630          C  
ATOM  12383  CG2 ILE A 771      31.256  -5.619   0.290  1.00  0.630          C  
ATOM  12384  CD1 ILE A 771      28.787  -7.597   0.317  1.00  0.630          C  
ATOM  12385  H   ILE A 771      28.975  -5.778  -3.172  1.00  0.530          H  
ATOM  12386  HA  ILE A 771      29.839  -3.836  -1.158  1.00  0.540          H  
ATOM  12387  HB  ILE A 771      30.600  -6.771  -1.487  1.00  0.750          H  
ATOM  12388 1HG1 ILE A 771      28.721  -5.485   0.467  1.00  0.750          H  
ATOM  12389 2HG1 ILE A 771      28.169  -6.133  -1.073  1.00  0.750          H  
ATOM  12390 1HG2 ILE A 771      31.345  -6.476   0.941  1.00  0.750          H  
ATOM  12391 2HG2 ILE A 771      32.245  -5.377  -0.098  1.00  0.750          H  
ATOM  12392 3HG2 ILE A 771      30.883  -4.767   0.863  1.00  0.750          H  
ATOM  12393 1HD1 ILE A 771      27.790  -7.730   0.711  1.00  0.750          H  
ATOM  12394 2HD1 ILE A 771      28.968  -8.337  -0.455  1.00  0.750          H  
ATOM  12395 3HD1 ILE A 771      29.497  -7.730   1.119  1.00  0.750          H  
ATOM  12396  N   GLN A 772      32.126  -3.246  -1.867  1.00  0.510          N  
ATOM  12397  CA  GLN A 772      33.399  -2.758  -2.363  1.00  0.560          C  
ATOM  12398  C   GLN A 772      34.572  -3.524  -1.773  1.00  0.560          C  
ATOM  12399  O   GLN A 772      34.472  -4.108  -0.691  1.00  0.550          O  
ATOM  12400  CB  GLN A 772      33.511  -1.267  -2.067  1.00  0.760          C  
ATOM  12401  CG  GLN A 772      32.401  -0.464  -2.724  1.00  0.760          C  
ATOM  12402  CD  GLN A 772      32.444  -0.585  -4.216  1.00  0.760          C  
ATOM  12403  OE1 GLN A 772      33.431  -0.192  -4.839  1.00  0.760          O  
ATOM  12404  NE2 GLN A 772      31.401  -1.152  -4.803  1.00  0.760          N  
ATOM  12405  H   GLN A 772      31.631  -2.734  -1.132  1.00  0.610          H  
ATOM  12406  HA  GLN A 772      33.425  -2.907  -3.440  1.00  0.670          H  
ATOM  12407 1HB  GLN A 772      33.454  -1.105  -0.990  1.00  0.920          H  
ATOM  12408 2HB  GLN A 772      34.470  -0.890  -2.413  1.00  0.920          H  
ATOM  12409 1HG  GLN A 772      31.429  -0.831  -2.376  1.00  0.920          H  
ATOM  12410 2HG  GLN A 772      32.526   0.582  -2.458  1.00  0.920          H  
ATOM  12411 1HE2 GLN A 772      31.379  -1.268  -5.796  1.00  0.920          H  
ATOM  12412 2HE2 GLN A 772      30.622  -1.492  -4.241  1.00  0.920          H  
ATOM  12413  N   GLY A 773      35.701  -3.493  -2.477  1.00  0.600          N  
ATOM  12414  CA  GLY A 773      36.880  -4.223  -2.038  1.00  0.620          C  
ATOM  12415  C   GLY A 773      36.696  -5.657  -2.499  1.00  0.590          C  
ATOM  12416  O   GLY A 773      36.028  -5.888  -3.509  1.00  0.590          O  
ATOM  12417  H   GLY A 773      35.724  -2.984  -3.350  1.00  0.720          H  
ATOM  12418 1HA  GLY A 773      37.779  -3.792  -2.478  1.00  0.740          H  
ATOM  12419 2HA  GLY A 773      36.972  -4.179  -0.953  1.00  0.740          H  
ATOM  12420  N   GLU A 774      37.346  -6.607  -1.830  1.00  0.590          N  
ATOM  12421  CA  GLU A 774      37.239  -8.012  -2.220  1.00  0.580          C  
ATOM  12422  C   GLU A 774      36.689  -8.839  -1.035  1.00  0.520          C  
ATOM  12423  O   GLU A 774      37.475  -9.322  -0.221  1.00  0.580          O  
ATOM  12424  CB  GLU A 774      38.591  -8.573  -2.678  1.00  0.820          C  
ATOM  12425  CG  GLU A 774      39.181  -7.912  -3.909  1.00  0.820          C  
ATOM  12426  CD  GLU A 774      40.433  -8.627  -4.426  1.00  0.820          C  
ATOM  12427  OE1 GLU A 774      40.673  -9.768  -4.048  1.00  0.820          O  
ATOM  12428  OE2 GLU A 774      41.145  -8.028  -5.198  1.00  0.820          O  
ATOM  12429  H   GLU A 774      37.893  -6.352  -1.020  1.00  0.710          H  
ATOM  12430  HA  GLU A 774      36.566  -8.095  -3.069  1.00  0.700          H  
ATOM  12431 1HB  GLU A 774      39.319  -8.497  -1.868  1.00  0.980          H  
ATOM  12432 2HB  GLU A 774      38.484  -9.606  -2.923  1.00  0.980          H  
ATOM  12433 1HG  GLU A 774      38.427  -7.894  -4.695  1.00  0.980          H  
ATOM  12434 2HG  GLU A 774      39.433  -6.880  -3.667  1.00  0.980          H  
ATOM  12435  N   PRO A 775      35.356  -8.985  -0.893  1.00  0.490          N  
ATOM  12436  CA  PRO A 775      34.660  -9.637   0.209  1.00  0.540          C  
ATOM  12437  C   PRO A 775      35.026 -11.101   0.400  1.00  0.490          C  
ATOM  12438  O   PRO A 775      35.188 -11.831  -0.590  1.00  0.530          O  
ATOM  12439  CB  PRO A 775      33.198  -9.516  -0.217  1.00  0.810          C  
ATOM  12440  CG  PRO A 775      33.164  -8.372  -1.172  1.00  0.810          C  
ATOM  12441  CD  PRO A 775      34.439  -8.433  -1.902  1.00  0.810          C  
ATOM  12442  HA  PRO A 775      34.848  -9.066   1.138  1.00  0.650          H  
ATOM  12443 1HB  PRO A 775      32.851 -10.459  -0.637  1.00  0.970          H  
ATOM  12444 2HB  PRO A 775      32.589  -9.326   0.632  1.00  0.970          H  
ATOM  12445 1HG  PRO A 775      32.300  -8.406  -1.834  1.00  0.970          H  
ATOM  12446 2HG  PRO A 775      33.094  -7.445  -0.617  1.00  0.970          H  
ATOM  12447 1HD  PRO A 775      34.367  -9.085  -2.787  1.00  0.970          H  
ATOM  12448 2HD  PRO A 775      34.664  -7.408  -2.158  1.00  0.970          H  
ATOM  12449  N   ARG A 776      35.063 -11.546   1.651  1.00  0.500          N  
ATOM  12450  CA  ARG A 776      35.312 -12.943   1.989  1.00  0.500          C  
ATOM  12451  C   ARG A 776      34.340 -13.373   3.071  1.00  0.430          C  
ATOM  12452  O   ARG A 776      34.009 -12.560   3.952  1.00  0.410          O  
ATOM  12453  CB  ARG A 776      36.736 -13.136   2.491  1.00  0.700          C  
ATOM  12454  CG  ARG A 776      37.822 -12.793   1.485  1.00  0.700          C  
ATOM  12455  CD  ARG A 776      37.921 -13.756   0.359  1.00  0.700          C  
ATOM  12456  NE  ARG A 776      39.020 -13.387  -0.489  1.00  0.700          N  
ATOM  12457  CZ  ARG A 776      38.934 -12.503  -1.509  1.00  0.700          C  
ATOM  12458  NH1 ARG A 776      37.784 -11.944  -1.821  1.00  0.700          N  
ATOM  12459  NH2 ARG A 776      40.032 -12.186  -2.189  1.00  0.700          N  
ATOM  12460  H   ARG A 776      34.955 -10.883   2.413  1.00  0.600          H  
ATOM  12461  HA  ARG A 776      35.138 -13.561   1.108  1.00  0.600          H  
ATOM  12462 1HB  ARG A 776      36.895 -12.508   3.363  1.00  0.840          H  
ATOM  12463 2HB  ARG A 776      36.878 -14.171   2.801  1.00  0.840          H  
ATOM  12464 1HG  ARG A 776      37.656 -11.800   1.077  1.00  0.840          H  
ATOM  12465 2HG  ARG A 776      38.782 -12.801   1.997  1.00  0.840          H  
ATOM  12466 1HD  ARG A 776      38.115 -14.754   0.750  1.00  0.840          H  
ATOM  12467 2HD  ARG A 776      37.012 -13.772  -0.231  1.00  0.840          H  
ATOM  12468  HE  ARG A 776      39.924 -13.782  -0.281  1.00  0.840          H  
ATOM  12469 1HH1 ARG A 776      36.917 -12.140  -1.303  1.00  0.840          H  
ATOM  12470 2HH1 ARG A 776      37.741 -11.285  -2.574  1.00  0.840          H  
ATOM  12471 1HH2 ARG A 776      40.913 -12.604  -1.942  1.00  0.840          H  
ATOM  12472 2HH2 ARG A 776      40.008 -11.474  -2.942  1.00  0.840          H  
ATOM  12473  N   THR A 777      33.930 -14.639   3.029  1.00  0.450          N  
ATOM  12474  CA  THR A 777      33.009 -15.189   4.006  1.00  0.430          C  
ATOM  12475  C   THR A 777      33.668 -16.021   5.089  1.00  0.430          C  
ATOM  12476  O   THR A 777      34.802 -16.487   4.952  1.00  0.450          O  
ATOM  12477  CB  THR A 777      31.948 -16.060   3.291  1.00  0.610          C  
ATOM  12478  OG1 THR A 777      32.599 -17.163   2.653  1.00  0.610          O  
ATOM  12479  CG2 THR A 777      31.213 -15.238   2.233  1.00  0.610          C  
ATOM  12480  H   THR A 777      34.246 -15.248   2.285  1.00  0.540          H  
ATOM  12481  HA  THR A 777      32.521 -14.365   4.504  1.00  0.520          H  
ATOM  12482  HB  THR A 777      31.232 -16.440   4.021  1.00  0.730          H  
ATOM  12483  HG1 THR A 777      32.978 -17.748   3.319  1.00  0.730          H  
ATOM  12484 1HG2 THR A 777      30.473 -15.860   1.740  1.00  0.730          H  
ATOM  12485 2HG2 THR A 777      30.718 -14.416   2.706  1.00  0.730          H  
ATOM  12486 3HG2 THR A 777      31.913 -14.863   1.494  1.00  0.730          H  
ATOM  12487  N   LYS A 778      32.896 -16.258   6.141  1.00  0.430          N  
ATOM  12488  CA  LYS A 778      33.270 -17.102   7.272  1.00  0.440          C  
ATOM  12489  C   LYS A 778      32.005 -17.769   7.757  1.00  0.440          C  
ATOM  12490  O   LYS A 778      30.952 -17.154   7.714  1.00  0.480          O  
ATOM  12491  CB  LYS A 778      33.900 -16.275   8.384  1.00  0.610          C  
ATOM  12492  CG  LYS A 778      34.473 -17.044   9.560  1.00  0.610          C  
ATOM  12493  CD  LYS A 778      35.183 -16.081  10.543  1.00  0.610          C  
ATOM  12494  CE  LYS A 778      35.780 -16.851  11.739  1.00  0.610          C  
ATOM  12495  NZ  LYS A 778      36.586 -15.972  12.681  1.00  0.610          N  
ATOM  12496  H   LYS A 778      31.984 -15.788   6.135  1.00  0.520          H  
ATOM  12497  HA  LYS A 778      33.963 -17.874   6.940  1.00  0.530          H  
ATOM  12498 1HB  LYS A 778      34.676 -15.631   7.969  1.00  0.730          H  
ATOM  12499 2HB  LYS A 778      33.126 -15.652   8.800  1.00  0.730          H  
ATOM  12500 1HG  LYS A 778      33.675 -17.576  10.090  1.00  0.730          H  
ATOM  12501 2HG  LYS A 778      35.200 -17.782   9.197  1.00  0.730          H  
ATOM  12502 1HD  LYS A 778      35.984 -15.544  10.031  1.00  0.730          H  
ATOM  12503 2HD  LYS A 778      34.458 -15.345  10.912  1.00  0.730          H  
ATOM  12504 1HE  LYS A 778      34.970 -17.296  12.312  1.00  0.730          H  
ATOM  12505 2HE  LYS A 778      36.418 -17.649  11.362  1.00  0.730          H  
ATOM  12506 1HZ  LYS A 778      36.939 -16.551  13.455  1.00  0.730          H  
ATOM  12507 2HZ  LYS A 778      37.374 -15.551  12.220  1.00  0.730          H  
ATOM  12508 3HZ  LYS A 778      36.009 -15.222  13.091  1.00  0.730          H  
ATOM  12509  N   LEU A 779      32.085 -19.001   8.228  1.00  0.450          N  
ATOM  12510  CA  LEU A 779      30.865 -19.648   8.682  1.00  0.460          C  
ATOM  12511  C   LEU A 779      30.377 -19.331  10.089  1.00  0.460          C  
ATOM  12512  O   LEU A 779      31.152 -19.174  11.039  1.00  0.480          O  
ATOM  12513  CB  LEU A 779      30.984 -21.158   8.541  1.00  0.640          C  
ATOM  12514  CG  LEU A 779      30.539 -21.745   7.186  1.00  0.640          C  
ATOM  12515  CD1 LEU A 779      31.401 -21.222   6.022  1.00  0.640          C  
ATOM  12516  CD2 LEU A 779      30.619 -23.237   7.292  1.00  0.640          C  
ATOM  12517  H   LEU A 779      32.971 -19.486   8.258  1.00  0.540          H  
ATOM  12518  HA  LEU A 779      30.089 -19.333   8.003  1.00  0.550          H  
ATOM  12519 1HB  LEU A 779      32.021 -21.440   8.706  1.00  0.770          H  
ATOM  12520 2HB  LEU A 779      30.376 -21.621   9.322  1.00  0.770          H  
ATOM  12521  HG  LEU A 779      29.505 -21.454   6.989  1.00  0.770          H  
ATOM  12522 1HD1 LEU A 779      31.046 -21.669   5.092  1.00  0.770          H  
ATOM  12523 2HD1 LEU A 779      31.319 -20.143   5.944  1.00  0.770          H  
ATOM  12524 3HD1 LEU A 779      32.439 -21.499   6.180  1.00  0.770          H  
ATOM  12525 1HD2 LEU A 779      30.289 -23.683   6.374  1.00  0.770          H  
ATOM  12526 2HD2 LEU A 779      31.645 -23.539   7.487  1.00  0.770          H  
ATOM  12527 3HD2 LEU A 779      29.985 -23.582   8.109  1.00  0.770          H  
ATOM  12528  N   VAL A 780      29.050 -19.328  10.199  1.00  0.470          N  
ATOM  12529  CA  VAL A 780      28.302 -19.153  11.429  1.00  0.490          C  
ATOM  12530  C   VAL A 780      27.866 -20.496  11.952  1.00  0.500          C  
ATOM  12531  O   VAL A 780      27.098 -21.204  11.293  1.00  0.530          O  
ATOM  12532  CB  VAL A 780      27.032 -18.319  11.170  1.00  0.680          C  
ATOM  12533  CG1 VAL A 780      26.192 -18.138  12.454  1.00  0.680          C  
ATOM  12534  CG2 VAL A 780      27.430 -17.023  10.606  1.00  0.680          C  
ATOM  12535  H   VAL A 780      28.534 -19.444   9.329  1.00  0.560          H  
ATOM  12536  HA  VAL A 780      28.936 -18.661  12.164  1.00  0.590          H  
ATOM  12537  HB  VAL A 780      26.415 -18.843  10.461  1.00  0.810          H  
ATOM  12538 1HG1 VAL A 780      25.298 -17.555  12.220  1.00  0.810          H  
ATOM  12539 2HG1 VAL A 780      25.890 -19.115  12.842  1.00  0.810          H  
ATOM  12540 3HG1 VAL A 780      26.779 -17.615  13.207  1.00  0.810          H  
ATOM  12541 1HG2 VAL A 780      26.542 -16.444  10.385  1.00  0.810          H  
ATOM  12542 2HG2 VAL A 780      28.057 -16.491  11.314  1.00  0.810          H  
ATOM  12543 3HG2 VAL A 780      27.986 -17.198   9.703  1.00  0.810          H  
ATOM  12544  N   ASP A 781      28.346 -20.812  13.149  1.00  0.540          N  
ATOM  12545  CA  ASP A 781      28.077 -22.058  13.856  1.00  0.570          C  
ATOM  12546  C   ASP A 781      26.847 -21.899  14.752  1.00  0.530          C  
ATOM  12547  O   ASP A 781      26.942 -21.305  15.831  1.00  0.580          O  
ATOM  12548  CB  ASP A 781      29.321 -22.412  14.694  1.00  0.790          C  
ATOM  12549  CG  ASP A 781      29.279 -23.732  15.461  1.00  0.790          C  
ATOM  12550  OD1 ASP A 781      28.261 -24.361  15.507  1.00  0.790          O  
ATOM  12551  OD2 ASP A 781      30.311 -24.105  15.985  1.00  0.790          O  
ATOM  12552  H   ASP A 781      28.961 -20.144  13.591  1.00  0.650          H  
ATOM  12553  HA  ASP A 781      27.880 -22.847  13.126  1.00  0.680          H  
ATOM  12554 1HB  ASP A 781      30.188 -22.432  14.033  1.00  0.940          H  
ATOM  12555 2HB  ASP A 781      29.493 -21.612  15.415  1.00  0.940          H  
ATOM  12556  N   ARG A 782      25.681 -22.357  14.292  1.00  0.540          N  
ATOM  12557  CA  ARG A 782      24.461 -22.159  15.072  1.00  0.540          C  
ATOM  12558  C   ARG A 782      23.886 -23.469  15.594  1.00  0.590          C  
ATOM  12559  O   ARG A 782      23.517 -24.351  14.822  1.00  0.640          O  
ATOM  12560  CB  ARG A 782      23.411 -21.443  14.247  1.00  0.760          C  
ATOM  12561  CG  ARG A 782      22.089 -21.208  14.972  1.00  0.760          C  
ATOM  12562  CD  ARG A 782      21.178 -20.361  14.189  1.00  0.760          C  
ATOM  12563  NE  ARG A 782      21.696 -19.007  14.073  1.00  0.760          N  
ATOM  12564  CZ  ARG A 782      21.099 -17.995  13.429  1.00  0.760          C  
ATOM  12565  NH1 ARG A 782      19.930 -18.166  12.845  1.00  0.760          N  
ATOM  12566  NH2 ARG A 782      21.701 -16.827  13.391  1.00  0.760          N  
ATOM  12567  H   ARG A 782      25.644 -22.832  13.381  1.00  0.650          H  
ATOM  12568  HA  ARG A 782      24.699 -21.531  15.930  1.00  0.650          H  
ATOM  12569 1HB  ARG A 782      23.804 -20.481  13.928  1.00  0.910          H  
ATOM  12570 2HB  ARG A 782      23.209 -22.017  13.354  1.00  0.910          H  
ATOM  12571 1HG  ARG A 782      21.590 -22.163  15.153  1.00  0.910          H  
ATOM  12572 2HG  ARG A 782      22.279 -20.709  15.923  1.00  0.910          H  
ATOM  12573 1HD  ARG A 782      21.068 -20.780  13.186  1.00  0.910          H  
ATOM  12574 2HD  ARG A 782      20.206 -20.322  14.682  1.00  0.910          H  
ATOM  12575  HE  ARG A 782      22.590 -18.817  14.500  1.00  0.910          H  
ATOM  12576 1HH1 ARG A 782      19.472 -19.065  12.881  1.00  0.910          H  
ATOM  12577 2HH1 ARG A 782      19.489 -17.403  12.358  1.00  0.910          H  
ATOM  12578 1HH2 ARG A 782      22.603 -16.715  13.834  1.00  0.910          H  
ATOM  12579 2HH2 ARG A 782      21.265 -16.045  12.922  1.00  0.910          H  
ATOM  12580  N   VAL A 783      23.829 -23.612  16.918  1.00  0.650          N  
ATOM  12581  CA  VAL A 783      23.368 -24.862  17.525  1.00  0.750          C  
ATOM  12582  C   VAL A 783      22.231 -24.712  18.529  1.00  0.710          C  
ATOM  12583  O   VAL A 783      22.335 -23.938  19.480  1.00  0.720          O  
ATOM  12584  CB  VAL A 783      24.566 -25.548  18.228  1.00  1.010          C  
ATOM  12585  CG1 VAL A 783      24.128 -26.823  18.929  1.00  1.010          C  
ATOM  12586  CG2 VAL A 783      25.636 -25.879  17.191  1.00  1.010          C  
ATOM  12587  H   VAL A 783      24.138 -22.849  17.507  1.00  0.780          H  
ATOM  12588  HA  VAL A 783      23.019 -25.516  16.726  1.00  0.900          H  
ATOM  12589  HB  VAL A 783      24.979 -24.874  18.978  1.00  1.210          H  
ATOM  12590 1HG1 VAL A 783      24.993 -27.268  19.405  1.00  1.210          H  
ATOM  12591 2HG1 VAL A 783      23.384 -26.608  19.692  1.00  1.210          H  
ATOM  12592 3HG1 VAL A 783      23.708 -27.522  18.202  1.00  1.210          H  
ATOM  12593 1HG2 VAL A 783      26.487 -26.355  17.673  1.00  1.210          H  
ATOM  12594 2HG2 VAL A 783      25.215 -26.551  16.463  1.00  1.210          H  
ATOM  12595 3HG2 VAL A 783      25.983 -24.973  16.691  1.00  1.210          H  
ATOM  12596  N   ALA A 784      21.153 -25.481  18.332  1.00  0.720          N  
ATOM  12597  CA  ALA A 784      20.065 -25.464  19.317  1.00  0.730          C  
ATOM  12598  C   ALA A 784      20.510 -26.233  20.565  1.00  0.740          C  
ATOM  12599  O   ALA A 784      21.028 -27.351  20.451  1.00  0.770          O  
ATOM  12600  CB  ALA A 784      18.789 -26.080  18.768  1.00  1.020          C  
ATOM  12601  H   ALA A 784      21.132 -26.065  17.485  1.00  0.860          H  
ATOM  12602  HA  ALA A 784      19.873 -24.427  19.592  1.00  0.880          H  
ATOM  12603 1HB  ALA A 784      18.012 -26.034  19.521  1.00  1.220          H  
ATOM  12604 2HB  ALA A 784      18.464 -25.537  17.886  1.00  1.220          H  
ATOM  12605 3HB  ALA A 784      18.973 -27.107  18.522  1.00  1.220          H  
ATOM  12606  N   ILE A 785      20.294 -25.654  21.748  1.00  0.720          N  
ATOM  12607  CA  ILE A 785      20.682 -26.287  23.014  1.00  0.740          C  
ATOM  12608  C   ILE A 785      19.496 -26.565  23.930  1.00  0.780          C  
ATOM  12609  O   ILE A 785      18.729 -25.660  24.256  1.00  0.760          O  
ATOM  12610  CB  ILE A 785      21.750 -25.426  23.721  1.00  1.030          C  
ATOM  12611  CG1 ILE A 785      23.014 -25.365  22.791  1.00  1.030          C  
ATOM  12612  CG2 ILE A 785      22.069 -25.977  25.124  1.00  1.030          C  
ATOM  12613  CD1 ILE A 785      24.070 -24.390  23.201  1.00  1.030          C  
ATOM  12614  H   ILE A 785      19.870 -24.735  21.773  1.00  0.860          H  
ATOM  12615  HA  ILE A 785      21.140 -27.248  22.787  1.00  0.890          H  
ATOM  12616  HB  ILE A 785      21.376 -24.408  23.822  1.00  1.230          H  
ATOM  12617 1HG1 ILE A 785      23.457 -26.357  22.745  1.00  1.230          H  
ATOM  12618 2HG1 ILE A 785      22.704 -25.082  21.794  1.00  1.230          H  
ATOM  12619 1HG2 ILE A 785      22.810 -25.363  25.616  1.00  1.230          H  
ATOM  12620 2HG2 ILE A 785      21.172 -25.988  25.738  1.00  1.230          H  
ATOM  12621 3HG2 ILE A 785      22.446 -26.977  25.031  1.00  1.230          H  
ATOM  12622 1HD1 ILE A 785      24.887 -24.426  22.481  1.00  1.230          H  
ATOM  12623 2HD1 ILE A 785      23.647 -23.385  23.218  1.00  1.230          H  
ATOM  12624 3HD1 ILE A 785      24.453 -24.638  24.184  1.00  1.230          H  
ATOM  12625  N   ASP A 786      19.387 -27.825  24.362  1.00  0.830          N  
ATOM  12626  CA  ASP A 786      18.306 -28.339  25.209  1.00  0.860          C  
ATOM  12627  C   ASP A 786      18.353 -27.721  26.605  1.00  0.790          C  
ATOM  12628  O   ASP A 786      19.316 -27.867  27.370  1.00  0.830          O  
ATOM  12629  CB  ASP A 786      18.337 -29.878  25.242  1.00  1.190          C  
ATOM  12630  CG  ASP A 786      17.145 -30.576  26.014  1.00  1.190          C  
ATOM  12631  OD1 ASP A 786      16.621 -30.015  26.983  1.00  1.190          O  
ATOM  12632  OD2 ASP A 786      16.763 -31.668  25.580  1.00  1.190          O  
ATOM  12633  H   ASP A 786      20.133 -28.467  24.083  1.00  1.000          H  
ATOM  12634  HA  ASP A 786      17.358 -28.055  24.764  1.00  1.030          H  
ATOM  12635 1HB  ASP A 786      18.336 -30.247  24.216  1.00  1.430          H  
ATOM  12636 2HB  ASP A 786      19.277 -30.197  25.682  1.00  1.430          H  
ATOM  12637  N   ARG A 787      17.297 -26.995  26.933  1.00  0.760          N  
ATOM  12638  CA  ARG A 787      17.204 -26.224  28.160  1.00  0.780          C  
ATOM  12639  C   ARG A 787      17.392 -27.052  29.437  1.00  0.860          C  
ATOM  12640  O   ARG A 787      17.899 -26.530  30.437  1.00  0.990          O  
ATOM  12641  CB  ARG A 787      15.858 -25.517  28.199  1.00  1.080          C  
ATOM  12642  CG  ARG A 787      15.630 -24.442  27.085  1.00  1.080          C  
ATOM  12643  CD  ARG A 787      16.455 -23.211  27.248  1.00  1.080          C  
ATOM  12644  NE  ARG A 787      16.058 -22.158  26.279  1.00  1.080          N  
ATOM  12645  CZ  ARG A 787      16.693 -21.855  25.111  1.00  1.080          C  
ATOM  12646  NH1 ARG A 787      17.800 -22.502  24.749  1.00  1.080          N  
ATOM  12647  NH2 ARG A 787      16.188 -20.889  24.339  1.00  1.080          N  
ATOM  12648  H   ARG A 787      16.517 -26.961  26.269  1.00  0.910          H  
ATOM  12649  HA  ARG A 787      17.991 -25.474  28.135  1.00  0.940          H  
ATOM  12650 1HB  ARG A 787      15.068 -26.261  28.084  1.00  1.300          H  
ATOM  12651 2HB  ARG A 787      15.713 -25.043  29.167  1.00  1.300          H  
ATOM  12652 1HG  ARG A 787      15.899 -24.868  26.121  1.00  1.300          H  
ATOM  12653 2HG  ARG A 787      14.580 -24.149  27.066  1.00  1.300          H  
ATOM  12654 1HD  ARG A 787      16.335 -22.823  28.234  1.00  1.300          H  
ATOM  12655 2HD  ARG A 787      17.499 -23.447  27.095  1.00  1.300          H  
ATOM  12656  HE  ARG A 787      15.200 -21.618  26.500  1.00  1.300          H  
ATOM  12657 1HH1 ARG A 787      18.178 -23.238  25.336  1.00  1.300          H  
ATOM  12658 2HH1 ARG A 787      18.284 -22.269  23.895  1.00  1.300          H  
ATOM  12659 1HH2 ARG A 787      15.315 -20.402  24.628  1.00  1.300          H  
ATOM  12660 2HH2 ARG A 787      16.639 -20.632  23.478  1.00  1.300          H  
ATOM  12661  N   PHE A 788      16.993 -28.327  29.416  1.00  0.870          N  
ATOM  12662  CA  PHE A 788      17.053 -29.174  30.602  1.00  0.970          C  
ATOM  12663  C   PHE A 788      18.362 -29.949  30.757  1.00  0.930          C  
ATOM  12664  O   PHE A 788      18.539 -30.682  31.729  1.00  1.060          O  
ATOM  12665  CB  PHE A 788      15.878 -30.155  30.588  1.00  1.320          C  
ATOM  12666  CG  PHE A 788      15.703 -30.941  31.858  1.00  1.320          C  
ATOM  12667  CD1 PHE A 788      15.290 -30.313  33.015  1.00  1.320          C  
ATOM  12668  CD2 PHE A 788      15.956 -32.313  31.898  1.00  1.320          C  
ATOM  12669  CE1 PHE A 788      15.141 -31.005  34.187  1.00  1.320          C  
ATOM  12670  CE2 PHE A 788      15.811 -33.011  33.077  1.00  1.320          C  
ATOM  12671  CZ  PHE A 788      15.406 -32.354  34.223  1.00  1.320          C  
ATOM  12672  H   PHE A 788      16.641 -28.749  28.539  1.00  1.040          H  
ATOM  12673  HA  PHE A 788      16.944 -28.530  31.475  1.00  1.160          H  
ATOM  12674 1HB  PHE A 788      14.963 -29.599  30.413  1.00  1.580          H  
ATOM  12675 2HB  PHE A 788      16.010 -30.849  29.756  1.00  1.580          H  
ATOM  12676  HD1 PHE A 788      15.099 -29.263  32.991  1.00  1.580          H  
ATOM  12677  HD2 PHE A 788      16.284 -32.825  30.992  1.00  1.580          H  
ATOM  12678  HE1 PHE A 788      14.822 -30.480  35.089  1.00  1.580          H  
ATOM  12679  HE2 PHE A 788      16.017 -34.080  33.115  1.00  1.580          H  
ATOM  12680  HZ  PHE A 788      15.295 -32.907  35.156  1.00  1.580          H  
ATOM  12681  N   THR A 789      19.262 -29.873  29.777  1.00  0.910          N  
ATOM  12682  CA  THR A 789      20.493 -30.641  29.908  1.00  0.900          C  
ATOM  12683  C   THR A 789      21.687 -29.748  29.679  1.00  0.830          C  
ATOM  12684  O   THR A 789      22.776 -30.006  30.190  1.00  0.870          O  
ATOM  12685  CB  THR A 789      20.563 -31.770  28.869  1.00  1.260          C  
ATOM  12686  OG1 THR A 789      20.665 -31.195  27.544  1.00  1.260          O  
ATOM  12687  CG2 THR A 789      19.302 -32.598  28.946  1.00  1.260          C  
ATOM  12688  H   THR A 789      19.127 -29.256  28.971  1.00  1.090          H  
ATOM  12689  HA  THR A 789      20.560 -31.056  30.913  1.00  1.080          H  
ATOM  12690  HB  THR A 789      21.417 -32.402  29.060  1.00  1.520          H  
ATOM  12691  HG1 THR A 789      20.809 -31.906  26.899  1.00  1.520          H  
ATOM  12692 1HG2 THR A 789      19.356 -33.384  28.206  1.00  1.520          H  
ATOM  12693 2HG2 THR A 789      19.217 -33.031  29.945  1.00  1.520          H  
ATOM  12694 3HG2 THR A 789      18.430 -31.980  28.744  1.00  1.520          H  
ATOM  12695  N   ALA A 790      21.439 -28.639  28.988  1.00  0.750          N  
ATOM  12696  CA  ALA A 790      22.407 -27.663  28.501  1.00  0.680          C  
ATOM  12697  C   ALA A 790      23.353 -28.253  27.450  1.00  0.670          C  
ATOM  12698  O   ALA A 790      24.461 -27.744  27.264  1.00  0.710          O  
ATOM  12699  CB  ALA A 790      23.236 -27.076  29.640  1.00  0.980          C  
ATOM  12700  H   ALA A 790      20.489 -28.487  28.653  1.00  0.900          H  
ATOM  12701  HA  ALA A 790      21.840 -26.859  28.031  1.00  0.820          H  
ATOM  12702 1HB  ALA A 790      23.904 -26.323  29.232  1.00  1.180          H  
ATOM  12703 2HB  ALA A 790      22.576 -26.617  30.372  1.00  1.180          H  
ATOM  12704 3HB  ALA A 790      23.824 -27.848  30.114  1.00  1.180          H  
ATOM  12705  N   GLY A 791      22.910 -29.299  26.740  1.00  0.840          N  
ATOM  12706  CA  GLY A 791      23.691 -29.862  25.644  1.00  0.850          C  
ATOM  12707  C   GLY A 791      23.007 -29.642  24.291  1.00  0.820          C  
ATOM  12708  O   GLY A 791      21.810 -29.344  24.217  1.00  0.820          O  
ATOM  12709  H   GLY A 791      22.018 -29.722  26.990  1.00  1.010          H  
ATOM  12710 1HA  GLY A 791      24.680 -29.406  25.629  1.00  1.020          H  
ATOM  12711 2HA  GLY A 791      23.833 -30.928  25.812  1.00  1.020          H  
ATOM  12712  N   ALA A 792      23.772 -29.820  23.218  1.00  0.880          N  
ATOM  12713  CA  ALA A 792      23.274 -29.673  21.846  1.00  0.960          C  
ATOM  12714  C   ALA A 792      22.222 -30.707  21.476  1.00  0.910          C  
ATOM  12715  O   ALA A 792      22.316 -31.875  21.871  1.00  1.280          O  
ATOM  12716  CB  ALA A 792      24.426 -29.793  20.870  1.00  1.310          C  
ATOM  12717  H   ALA A 792      24.744 -30.058  23.358  1.00  1.060          H  
ATOM  12718  HA  ALA A 792      22.822 -28.687  21.751  1.00  1.150          H  
ATOM  12719 1HB  ALA A 792      24.050 -29.659  19.855  1.00  1.570          H  
ATOM  12720 2HB  ALA A 792      25.168 -29.034  21.092  1.00  1.570          H  
ATOM  12721 3HB  ALA A 792      24.876 -30.778  20.958  1.00  1.570          H  
ATOM  12722  N   LYS A 793      21.253 -30.304  20.659  1.00  0.890          N  
ATOM  12723  CA  LYS A 793      20.289 -31.268  20.155  1.00  0.930          C  
ATOM  12724  C   LYS A 793      20.860 -32.018  18.944  1.00  0.870          C  
ATOM  12725  O   LYS A 793      21.621 -31.465  18.135  1.00  0.870          O  
ATOM  12726  CB  LYS A 793      18.951 -30.623  19.820  1.00  1.290          C  
ATOM  12727  CG  LYS A 793      18.151 -30.117  21.019  1.00  1.290          C  
ATOM  12728  CD  LYS A 793      16.778 -29.530  20.598  1.00  1.290          C  
ATOM  12729  CE  LYS A 793      15.817 -30.613  20.094  1.00  1.290          C  
ATOM  12730  NZ  LYS A 793      14.414 -30.112  19.875  1.00  1.290          N  
ATOM  12731  H   LYS A 793      21.188 -29.313  20.409  1.00  1.070          H  
ATOM  12732  HA  LYS A 793      20.106 -32.007  20.936  1.00  1.120          H  
ATOM  12733 1HB  LYS A 793      19.105 -29.782  19.165  1.00  1.540          H  
ATOM  12734 2HB  LYS A 793      18.359 -31.354  19.298  1.00  1.540          H  
ATOM  12735 1HG  LYS A 793      17.998 -30.934  21.728  1.00  1.540          H  
ATOM  12736 2HG  LYS A 793      18.729 -29.334  21.517  1.00  1.540          H  
ATOM  12737 1HD  LYS A 793      16.317 -29.076  21.468  1.00  1.540          H  
ATOM  12738 2HD  LYS A 793      16.919 -28.771  19.825  1.00  1.540          H  
ATOM  12739 1HE  LYS A 793      16.176 -31.002  19.165  1.00  1.540          H  
ATOM  12740 2HE  LYS A 793      15.798 -31.413  20.817  1.00  1.540          H  
ATOM  12741 1HZ  LYS A 793      13.855 -30.888  19.561  1.00  1.540          H  
ATOM  12742 2HZ  LYS A 793      14.010 -29.764  20.735  1.00  1.540          H  
ATOM  12743 3HZ  LYS A 793      14.391 -29.368  19.191  1.00  1.540          H  
ATOM  12744  N   ASP A 794      20.434 -33.271  18.804  1.00  0.910          N  
ATOM  12745  CA  ASP A 794      20.841 -34.161  17.719  1.00  0.890          C  
ATOM  12746  C   ASP A 794      20.260 -33.685  16.384  1.00  0.880          C  
ATOM  12747  O   ASP A 794      19.041 -33.615  16.218  1.00  0.980          O  
ATOM  12748  CB  ASP A 794      20.387 -35.596  18.026  1.00  1.250          C  
ATOM  12749  CG  ASP A 794      20.933 -36.696  17.064  1.00  1.250          C  
ATOM  12750  OD1 ASP A 794      21.639 -36.368  16.163  1.00  1.250          O  
ATOM  12751  OD2 ASP A 794      20.628 -37.863  17.271  1.00  1.250          O  
ATOM  12752  H   ASP A 794      19.810 -33.641  19.510  1.00  1.090          H  
ATOM  12753  HA  ASP A 794      21.928 -34.147  17.648  1.00  1.070          H  
ATOM  12754 1HB  ASP A 794      20.686 -35.855  19.040  1.00  1.500          H  
ATOM  12755 2HB  ASP A 794      19.301 -35.626  17.991  1.00  1.500          H  
ATOM  12756  N   LYS A 795      21.157 -33.305  15.473  1.00  0.890          N  
ATOM  12757  CA  LYS A 795      20.883 -32.728  14.150  1.00  0.980          C  
ATOM  12758  C   LYS A 795      20.347 -31.294  14.148  1.00  1.010          C  
ATOM  12759  O   LYS A 795      19.639 -30.914  13.215  1.00  1.160          O  
ATOM  12760  CB  LYS A 795      19.869 -33.574  13.363  1.00  1.340          C  
ATOM  12761  CG  LYS A 795      20.241 -35.017  13.141  1.00  1.340          C  
ATOM  12762  CD  LYS A 795      19.204 -35.698  12.267  1.00  1.340          C  
ATOM  12763  CE  LYS A 795      19.529 -37.165  12.060  1.00  1.340          C  
ATOM  12764  NZ  LYS A 795      18.489 -37.860  11.234  1.00  1.340          N  
ATOM  12765  H   LYS A 795      22.124 -33.441  15.731  1.00  1.070          H  
ATOM  12766  HA  LYS A 795      21.822 -32.725  13.596  1.00  1.180          H  
ATOM  12767 1HB  LYS A 795      18.893 -33.532  13.830  1.00  1.600          H  
ATOM  12768 2HB  LYS A 795      19.746 -33.140  12.375  1.00  1.600          H  
ATOM  12769 1HG  LYS A 795      21.219 -35.077  12.670  1.00  1.600          H  
ATOM  12770 2HG  LYS A 795      20.286 -35.530  14.101  1.00  1.600          H  
ATOM  12771 1HD  LYS A 795      18.228 -35.612  12.747  1.00  1.600          H  
ATOM  12772 2HD  LYS A 795      19.160 -35.195  11.302  1.00  1.600          H  
ATOM  12773 1HE  LYS A 795      20.492 -37.246  11.559  1.00  1.600          H  
ATOM  12774 2HE  LYS A 795      19.595 -37.652  13.034  1.00  1.600          H  
ATOM  12775 1HZ  LYS A 795      18.742 -38.832  11.120  1.00  1.600          H  
ATOM  12776 2HZ  LYS A 795      17.592 -37.800  11.697  1.00  1.600          H  
ATOM  12777 3HZ  LYS A 795      18.426 -37.422  10.326  1.00  1.600          H  
ATOM  12778  N   PHE A 796      20.736 -30.469  15.131  1.00  0.980          N  
ATOM  12779  CA  PHE A 796      20.332 -29.061  15.121  1.00  1.130          C  
ATOM  12780  C   PHE A 796      21.458 -28.063  14.948  1.00  0.850          C  
ATOM  12781  O   PHE A 796      21.399 -26.948  15.483  1.00  0.810          O  
ATOM  12782  CB  PHE A 796      19.500 -28.732  16.326  1.00  1.520          C  
ATOM  12783  CG  PHE A 796      18.163 -29.331  16.224  1.00  1.520          C  
ATOM  12784  CD1 PHE A 796      17.923 -30.630  16.581  1.00  1.520          C  
ATOM  12785  CD2 PHE A 796      17.115 -28.565  15.750  1.00  1.520          C  
ATOM  12786  CE1 PHE A 796      16.678 -31.173  16.457  1.00  1.520          C  
ATOM  12787  CE2 PHE A 796      15.860 -29.096  15.627  1.00  1.520          C  
ATOM  12788  CZ  PHE A 796      15.638 -30.411  15.979  1.00  1.520          C  
ATOM  12789  H   PHE A 796      21.292 -30.812  15.922  1.00  1.180          H  
ATOM  12790  HA  PHE A 796      19.672 -28.926  14.264  1.00  1.360          H  
ATOM  12791 1HB  PHE A 796      19.997 -29.093  17.220  1.00  1.830          H  
ATOM  12792 2HB  PHE A 796      19.386 -27.665  16.394  1.00  1.830          H  
ATOM  12793  HD1 PHE A 796      18.741 -31.243  16.948  1.00  1.830          H  
ATOM  12794  HD2 PHE A 796      17.295 -27.526  15.467  1.00  1.830          H  
ATOM  12795  HE1 PHE A 796      16.523 -32.217  16.732  1.00  1.830          H  
ATOM  12796  HE2 PHE A 796      15.040 -28.484  15.248  1.00  1.830          H  
ATOM  12797  HZ  PHE A 796      14.645 -30.841  15.874  1.00  1.830          H  
ATOM  12798  N   LYS A 797      22.510 -28.488  14.259  1.00  0.780          N  
ATOM  12799  CA  LYS A 797      23.619 -27.613  13.917  1.00  0.670          C  
ATOM  12800  C   LYS A 797      23.387 -27.065  12.522  1.00  0.630          C  
ATOM  12801  O   LYS A 797      23.195 -27.837  11.581  1.00  0.670          O  
ATOM  12802  CB  LYS A 797      24.966 -28.343  13.963  1.00  0.980          C  
ATOM  12803  CG  LYS A 797      26.174 -27.431  13.647  1.00  0.980          C  
ATOM  12804  CD  LYS A 797      27.509 -28.174  13.734  1.00  0.980          C  
ATOM  12805  CE  LYS A 797      28.700 -27.206  13.527  1.00  0.980          C  
ATOM  12806  NZ  LYS A 797      28.654 -26.547  12.188  1.00  0.980          N  
ATOM  12807  H   LYS A 797      22.497 -29.432  13.903  1.00  0.940          H  
ATOM  12808  HA  LYS A 797      23.641 -26.775  14.608  1.00  0.800          H  
ATOM  12809 1HB  LYS A 797      25.111 -28.768  14.954  1.00  1.180          H  
ATOM  12810 2HB  LYS A 797      24.961 -29.163  13.246  1.00  1.180          H  
ATOM  12811 1HG  LYS A 797      26.063 -27.040  12.633  1.00  1.180          H  
ATOM  12812 2HG  LYS A 797      26.197 -26.582  14.331  1.00  1.180          H  
ATOM  12813 1HD  LYS A 797      27.599 -28.641  14.715  1.00  1.180          H  
ATOM  12814 2HD  LYS A 797      27.542 -28.951  12.971  1.00  1.180          H  
ATOM  12815 1HE  LYS A 797      28.678 -26.445  14.295  1.00  1.180          H  
ATOM  12816 2HE  LYS A 797      29.632 -27.762  13.610  1.00  1.180          H  
ATOM  12817 1HZ  LYS A 797      29.427 -25.912  12.055  1.00  1.180          H  
ATOM  12818 2HZ  LYS A 797      28.683 -27.250  11.458  1.00  1.180          H  
ATOM  12819 3HZ  LYS A 797      27.789 -26.012  12.129  1.00  1.180          H  
ATOM  12820  N   PHE A 798      23.455 -25.749  12.372  1.00  0.630          N  
ATOM  12821  CA  PHE A 798      23.243 -25.123  11.072  1.00  0.700          C  
ATOM  12822  C   PHE A 798      24.493 -24.322  10.672  1.00  0.670          C  
ATOM  12823  O   PHE A 798      25.196 -23.787  11.541  1.00  0.740          O  
ATOM  12824  CB  PHE A 798      22.005 -24.238  11.167  1.00  0.950          C  
ATOM  12825  CG  PHE A 798      20.800 -25.035  11.617  1.00  0.950          C  
ATOM  12826  CD1 PHE A 798      20.438 -25.041  12.968  1.00  0.950          C  
ATOM  12827  CD2 PHE A 798      20.061 -25.809  10.737  1.00  0.950          C  
ATOM  12828  CE1 PHE A 798      19.373 -25.784  13.416  1.00  0.950          C  
ATOM  12829  CE2 PHE A 798      18.987 -26.561  11.195  1.00  0.950          C  
ATOM  12830  CZ  PHE A 798      18.647 -26.544  12.537  1.00  0.950          C  
ATOM  12831  H   PHE A 798      23.598 -25.175  13.202  1.00  0.760          H  
ATOM  12832  HA  PHE A 798      23.076 -25.895  10.318  1.00  0.840          H  
ATOM  12833 1HB  PHE A 798      22.174 -23.440  11.870  1.00  1.140          H  
ATOM  12834 2HB  PHE A 798      21.792 -23.800  10.195  1.00  1.140          H  
ATOM  12835  HD1 PHE A 798      21.024 -24.453  13.680  1.00  1.140          H  
ATOM  12836  HD2 PHE A 798      20.337 -25.832   9.677  1.00  1.140          H  
ATOM  12837  HE1 PHE A 798      19.120 -25.775  14.475  1.00  1.140          H  
ATOM  12838  HE2 PHE A 798      18.413 -27.173  10.499  1.00  1.140          H  
ATOM  12839  HZ  PHE A 798      17.810 -27.141  12.894  1.00  1.140          H  
ATOM  12840  N   ASP A 799      24.771 -24.232   9.353  1.00  0.680          N  
ATOM  12841  CA  ASP A 799      25.967 -23.517   8.859  1.00  0.670          C  
ATOM  12842  C   ASP A 799      25.724 -22.405   7.811  1.00  0.720          C  
ATOM  12843  O   ASP A 799      25.453 -22.673   6.631  1.00  1.030          O  
ATOM  12844  CB  ASP A 799      26.929 -24.532   8.230  1.00  0.940          C  
ATOM  12845  CG  ASP A 799      27.595 -25.544   9.212  1.00  0.940          C  
ATOM  12846  OD1 ASP A 799      28.352 -25.155  10.096  1.00  0.940          O  
ATOM  12847  OD2 ASP A 799      27.356 -26.717   9.052  1.00  0.940          O  
ATOM  12848  H   ASP A 799      24.143 -24.689   8.669  1.00  0.820          H  
ATOM  12849  HA  ASP A 799      26.459 -23.056   9.715  1.00  0.800          H  
ATOM  12850 1HB  ASP A 799      26.364 -25.114   7.503  1.00  1.130          H  
ATOM  12851 2HB  ASP A 799      27.704 -23.998   7.691  1.00  1.130          H  
ATOM  12852  N   ALA A 800      25.867 -21.142   8.209  1.00  0.530          N  
ATOM  12853  CA  ALA A 800      25.645 -20.056   7.221  1.00  0.530          C  
ATOM  12854  C   ALA A 800      26.975 -19.425   6.831  1.00  0.500          C  
ATOM  12855  O   ALA A 800      27.835 -19.252   7.683  1.00  0.500          O  
ATOM  12856  CB  ALA A 800      24.706 -18.991   7.763  1.00  0.740          C  
ATOM  12857  H   ALA A 800      26.112 -20.977   9.196  1.00  0.640          H  
ATOM  12858  HA  ALA A 800      25.199 -20.486   6.321  1.00  0.640          H  
ATOM  12859 1HB  ALA A 800      24.559 -18.229   7.003  1.00  0.890          H  
ATOM  12860 2HB  ALA A 800      23.748 -19.443   8.013  1.00  0.890          H  
ATOM  12861 3HB  ALA A 800      25.132 -18.544   8.643  1.00  0.890          H  
ATOM  12862  N   ALA A 801      27.157 -19.058   5.552  1.00  0.510          N  
ATOM  12863  CA  ALA A 801      28.397 -18.385   5.097  1.00  0.500          C  
ATOM  12864  C   ALA A 801      28.277 -16.856   4.728  1.00  0.460          C  
ATOM  12865  O   ALA A 801      28.285 -16.524   3.533  1.00  0.470          O  
ATOM  12866  CB  ALA A 801      28.954 -19.169   3.923  1.00  0.700          C  
ATOM  12867  H   ALA A 801      26.432 -19.293   4.861  1.00  0.610          H  
ATOM  12868  HA  ALA A 801      29.128 -18.465   5.897  1.00  0.600          H  
ATOM  12869 1HB  ALA A 801      29.903 -18.740   3.614  1.00  0.840          H  
ATOM  12870 2HB  ALA A 801      29.103 -20.203   4.221  1.00  0.840          H  
ATOM  12871 3HB  ALA A 801      28.274 -19.144   3.120  1.00  0.840          H  
ATOM  12872  N   PRO A 802      28.095 -15.916   5.693  1.00  0.440          N  
ATOM  12873  CA  PRO A 802      28.079 -14.467   5.516  1.00  0.410          C  
ATOM  12874  C   PRO A 802      29.458 -13.895   5.250  1.00  0.390          C  
ATOM  12875  O   PRO A 802      30.471 -14.499   5.616  1.00  0.400          O  
ATOM  12876  CB  PRO A 802      27.541 -13.952   6.859  1.00  0.610          C  
ATOM  12877  CG  PRO A 802      27.922 -14.996   7.816  1.00  0.610          C  
ATOM  12878  CD  PRO A 802      27.812 -16.300   7.055  1.00  0.610          C  
ATOM  12879  HA  PRO A 802      27.427 -14.215   4.675  1.00  0.490          H  
ATOM  12880 1HB  PRO A 802      28.007 -12.976   7.085  1.00  0.740          H  
ATOM  12881 2HB  PRO A 802      26.472 -13.777   6.837  1.00  0.740          H  
ATOM  12882 1HG  PRO A 802      28.937 -14.825   8.210  1.00  0.740          H  
ATOM  12883 2HG  PRO A 802      27.235 -14.970   8.649  1.00  0.740          H  
ATOM  12884 1HD  PRO A 802      28.569 -16.974   7.432  1.00  0.740          H  
ATOM  12885 2HD  PRO A 802      26.802 -16.697   7.140  1.00  0.740          H  
ATOM  12886  N   ILE A 803      29.462 -12.712   4.652  1.00  0.390          N  
ATOM  12887  CA  ILE A 803      30.643 -11.904   4.392  1.00  0.400          C  
ATOM  12888  C   ILE A 803      30.988 -11.211   5.672  1.00  0.410          C  
ATOM  12889  O   ILE A 803      30.121 -10.582   6.257  1.00  0.410          O  
ATOM  12890  CB  ILE A 803      30.350 -10.876   3.315  1.00  0.560          C  
ATOM  12891  CG1 ILE A 803      30.000 -11.626   2.059  1.00  0.560          C  
ATOM  12892  CG2 ILE A 803      31.536  -9.936   3.141  1.00  0.560          C  
ATOM  12893  CD1 ILE A 803      29.472 -10.824   1.028  1.00  0.560          C  
ATOM  12894  H   ILE A 803      28.551 -12.328   4.393  1.00  0.470          H  
ATOM  12895  HA  ILE A 803      31.469 -12.528   4.083  1.00  0.480          H  
ATOM  12896  HB  ILE A 803      29.469 -10.301   3.608  1.00  0.670          H  
ATOM  12897 1HG1 ILE A 803      30.881 -12.145   1.680  1.00  0.670          H  
ATOM  12898 2HG1 ILE A 803      29.236 -12.363   2.302  1.00  0.670          H  
ATOM  12899 1HG2 ILE A 803      31.314  -9.190   2.403  1.00  0.670          H  
ATOM  12900 2HG2 ILE A 803      31.744  -9.432   4.078  1.00  0.670          H  
ATOM  12901 3HG2 ILE A 803      32.414 -10.508   2.843  1.00  0.670          H  
ATOM  12902 1HD1 ILE A 803      29.229 -11.468   0.242  1.00  0.670          H  
ATOM  12903 2HD1 ILE A 803      28.584 -10.329   1.375  1.00  0.670          H  
ATOM  12904 3HD1 ILE A 803      30.191 -10.098   0.699  1.00  0.670          H  
ATOM  12905  N   VAL A 804      32.214 -11.336   6.147  1.00  0.420          N  
ATOM  12906  CA  VAL A 804      32.515 -10.731   7.442  1.00  0.420          C  
ATOM  12907  C   VAL A 804      32.908  -9.261   7.428  1.00  0.420          C  
ATOM  12908  O   VAL A 804      33.811  -8.848   6.697  1.00  0.470          O  
ATOM  12909  CB  VAL A 804      33.573 -11.544   8.191  1.00  0.590          C  
ATOM  12910  CG1 VAL A 804      33.940 -10.868   9.490  1.00  0.590          C  
ATOM  12911  CG2 VAL A 804      33.005 -12.895   8.489  1.00  0.590          C  
ATOM  12912  H   VAL A 804      32.914 -11.842   5.587  1.00  0.500          H  
ATOM  12913  HA  VAL A 804      31.620 -10.799   8.040  1.00  0.500          H  
ATOM  12914  HB  VAL A 804      34.475 -11.632   7.583  1.00  0.710          H  
ATOM  12915 1HG1 VAL A 804      34.673 -11.469  10.008  1.00  0.710          H  
ATOM  12916 2HG1 VAL A 804      34.344  -9.900   9.330  1.00  0.710          H  
ATOM  12917 3HG1 VAL A 804      33.064 -10.769  10.083  1.00  0.710          H  
ATOM  12918 1HG2 VAL A 804      33.752 -13.464   9.024  1.00  0.710          H  
ATOM  12919 2HG2 VAL A 804      32.111 -12.794   9.104  1.00  0.710          H  
ATOM  12920 3HG2 VAL A 804      32.745 -13.403   7.556  1.00  0.710          H  
ATOM  12921  N   GLY A 805      32.244  -8.497   8.303  1.00  0.410          N  
ATOM  12922  CA  GLY A 805      32.478  -7.073   8.498  1.00  0.420          C  
ATOM  12923  C   GLY A 805      32.383  -6.732   9.980  1.00  0.470          C  
ATOM  12924  O   GLY A 805      31.777  -7.475  10.758  1.00  0.510          O  
ATOM  12925  H   GLY A 805      31.530  -8.941   8.863  1.00  0.490          H  
ATOM  12926 1HA  GLY A 805      33.453  -6.784   8.104  1.00  0.500          H  
ATOM  12927 2HA  GLY A 805      31.729  -6.505   7.963  1.00  0.500          H  
ATOM  12928  N   THR A 806      33.044  -5.635  10.358  1.00  0.480          N  
ATOM  12929  CA  THR A 806      33.078  -5.114  11.731  1.00  0.540          C  
ATOM  12930  C   THR A 806      32.913  -3.578  11.680  1.00  0.520          C  
ATOM  12931  O   THR A 806      33.113  -2.993  10.626  1.00  0.500          O  
ATOM  12932  CB  THR A 806      34.432  -5.419  12.398  1.00  0.730          C  
ATOM  12933  OG1 THR A 806      35.449  -4.602  11.789  1.00  0.730          O  
ATOM  12934  CG2 THR A 806      34.787  -6.865  12.214  1.00  0.730          C  
ATOM  12935  H   THR A 806      33.535  -5.113   9.625  1.00  0.580          H  
ATOM  12936  HA  THR A 806      32.275  -5.573  12.298  1.00  0.650          H  
ATOM  12937  HB  THR A 806      34.380  -5.219  13.435  1.00  0.880          H  
ATOM  12938  HG1 THR A 806      36.235  -4.521  12.380  1.00  0.880          H  
ATOM  12939 1HG2 THR A 806      35.737  -7.052  12.704  1.00  0.880          H  
ATOM  12940 2HG2 THR A 806      34.010  -7.452  12.669  1.00  0.880          H  
ATOM  12941 3HG2 THR A 806      34.871  -7.117  11.165  1.00  0.880          H  
ATOM  12942  N   PRO A 807      32.653  -2.857  12.796  1.00  0.560          N  
ATOM  12943  CA  PRO A 807      32.618  -1.395  12.851  1.00  0.590          C  
ATOM  12944  C   PRO A 807      33.967  -0.742  12.459  1.00  0.630          C  
ATOM  12945  O   PRO A 807      34.009   0.437  12.077  1.00  0.670          O  
ATOM  12946  CB  PRO A 807      32.328  -1.134  14.343  1.00  0.890          C  
ATOM  12947  CG  PRO A 807      31.618  -2.380  14.828  1.00  0.890          C  
ATOM  12948  CD  PRO A 807      32.248  -3.510  14.052  1.00  0.890          C  
ATOM  12949  HA  PRO A 807      31.807  -1.028  12.224  1.00  0.710          H  
ATOM  12950 1HB  PRO A 807      33.271  -0.945  14.880  1.00  1.060          H  
ATOM  12951 2HB  PRO A 807      31.709  -0.228  14.449  1.00  1.060          H  
ATOM  12952 1HG  PRO A 807      31.794  -2.501  15.909  1.00  1.060          H  
ATOM  12953 2HG  PRO A 807      30.536  -2.309  14.704  1.00  1.060          H  
ATOM  12954 1HD  PRO A 807      33.108  -3.893  14.618  1.00  1.060          H  
ATOM  12955 2HD  PRO A 807      31.487  -4.261  13.867  1.00  1.060          H  
ATOM  12956  N   THR A 808      35.057  -1.508  12.528  1.00  0.660          N  
ATOM  12957  CA  THR A 808      36.404  -1.043  12.212  1.00  0.720          C  
ATOM  12958  C   THR A 808      36.815  -1.356  10.774  1.00  0.730          C  
ATOM  12959  O   THR A 808      37.912  -0.996  10.336  1.00  0.950          O  
ATOM  12960  CB  THR A 808      37.415  -1.695  13.175  1.00  0.980          C  
ATOM  12961  OG1 THR A 808      37.385  -3.135  13.010  1.00  0.980          O  
ATOM  12962  CG2 THR A 808      37.035  -1.363  14.614  1.00  0.980          C  
ATOM  12963  H   THR A 808      34.982  -2.472  12.831  1.00  0.790          H  
ATOM  12964  HA  THR A 808      36.435   0.038  12.346  1.00  0.860          H  
ATOM  12965  HB  THR A 808      38.416  -1.326  12.958  1.00  1.180          H  
ATOM  12966  HG1 THR A 808      38.144  -3.523  13.467  1.00  1.180          H  
ATOM  12967 1HG2 THR A 808      37.748  -1.831  15.294  1.00  1.180          H  
ATOM  12968 2HG2 THR A 808      37.048  -0.285  14.754  1.00  1.180          H  
ATOM  12969 3HG2 THR A 808      36.036  -1.745  14.831  1.00  1.180          H  
ATOM  12970  N   ASN A 809      35.947  -2.065  10.063  1.00  0.560          N  
ATOM  12971  CA  ASN A 809      36.144  -2.504   8.693  1.00  0.570          C  
ATOM  12972  C   ASN A 809      34.768  -2.883   8.183  1.00  0.570          C  
ATOM  12973  O   ASN A 809      34.410  -4.068   8.168  1.00  0.890          O  
ATOM  12974  CB  ASN A 809      37.119  -3.673   8.627  1.00  0.790          C  
ATOM  12975  CG  ASN A 809      37.503  -4.058   7.218  1.00  0.790          C  
ATOM  12976  OD1 ASN A 809      37.199  -3.351   6.251  1.00  0.790          O  
ATOM  12977  ND2 ASN A 809      38.182  -5.176   7.088  1.00  0.790          N  
ATOM  12978  H   ASN A 809      35.041  -2.285  10.482  1.00  0.670          H  
ATOM  12979  HA  ASN A 809      36.515  -1.675   8.090  1.00  0.680          H  
ATOM  12980 1HB  ASN A 809      38.026  -3.421   9.176  1.00  0.950          H  
ATOM  12981 2HB  ASN A 809      36.674  -4.538   9.121  1.00  0.950          H  
ATOM  12982 1HD2 ASN A 809      38.471  -5.483   6.179  1.00  0.950          H  
ATOM  12983 2HD2 ASN A 809      38.418  -5.712   7.898  1.00  0.950          H  
ATOM  12984  N   LYS A 810      33.997  -1.869   7.820  1.00  0.690          N  
ATOM  12985  CA  LYS A 810      32.584  -2.028   7.516  1.00  0.720          C  
ATOM  12986  C   LYS A 810      32.406  -2.516   6.090  1.00  0.630          C  
ATOM  12987  O   LYS A 810      33.289  -2.312   5.250  1.00  0.680          O  
ATOM  12988  CB  LYS A 810      31.856  -0.694   7.731  1.00  1.000          C  
ATOM  12989  CG  LYS A 810      31.854  -0.160   9.212  1.00  1.000          C  
ATOM  12990  CD  LYS A 810      31.050   1.154   9.306  1.00  1.000          C  
ATOM  12991  CE  LYS A 810      30.937   1.791  10.710  1.00  1.000          C  
ATOM  12992  NZ  LYS A 810      32.221   2.336  11.251  1.00  1.000          N  
ATOM  12993  H   LYS A 810      34.405  -0.945   7.805  1.00  0.830          H  
ATOM  12994  HA  LYS A 810      32.155  -2.776   8.188  1.00  0.860          H  
ATOM  12995 1HB  LYS A 810      32.297   0.070   7.092  1.00  1.200          H  
ATOM  12996 2HB  LYS A 810      30.813  -0.810   7.424  1.00  1.200          H  
ATOM  12997 1HG  LYS A 810      31.404  -0.911   9.851  1.00  1.200          H  
ATOM  12998 2HG  LYS A 810      32.878   0.002   9.546  1.00  1.200          H  
ATOM  12999 1HD  LYS A 810      31.466   1.888   8.618  1.00  1.200          H  
ATOM  13000 2HD  LYS A 810      30.032   0.934   9.003  1.00  1.200          H  
ATOM  13001 1HE  LYS A 810      30.240   2.609  10.620  1.00  1.200          H  
ATOM  13002 2HE  LYS A 810      30.538   1.059  11.411  1.00  1.200          H  
ATOM  13003 1HZ  LYS A 810      32.043   2.762  12.146  1.00  1.200          H  
ATOM  13004 2HZ  LYS A 810      32.907   1.589  11.390  1.00  1.200          H  
ATOM  13005 3HZ  LYS A 810      32.596   3.029  10.622  1.00  1.200          H  
ATOM  13006  N   LEU A 811      31.270  -3.146   5.803  1.00  0.530          N  
ATOM  13007  CA  LEU A 811      31.000  -3.552   4.434  1.00  0.490          C  
ATOM  13008  C   LEU A 811      30.257  -2.426   3.762  1.00  0.520          C  
ATOM  13009  O   LEU A 811      29.143  -2.063   4.158  1.00  0.620          O  
ATOM  13010  CB  LEU A 811      30.153  -4.833   4.367  1.00  0.700          C  
ATOM  13011  CG  LEU A 811      30.714  -6.080   5.053  1.00  0.700          C  
ATOM  13012  CD1 LEU A 811      29.681  -7.209   4.953  1.00  0.700          C  
ATOM  13013  CD2 LEU A 811      32.041  -6.497   4.421  1.00  0.700          C  
ATOM  13014  H   LEU A 811      30.584  -3.289   6.549  1.00  0.640          H  
ATOM  13015  HA  LEU A 811      31.939  -3.698   3.906  1.00  0.590          H  
ATOM  13016 1HB  LEU A 811      29.211  -4.627   4.831  1.00  0.840          H  
ATOM  13017 2HB  LEU A 811      29.967  -5.074   3.319  1.00  0.840          H  
ATOM  13018  HG  LEU A 811      30.868  -5.861   6.091  1.00  0.840          H  
ATOM  13019 1HD1 LEU A 811      30.058  -8.096   5.467  1.00  0.840          H  
ATOM  13020 2HD1 LEU A 811      28.755  -6.883   5.431  1.00  0.840          H  
ATOM  13021 3HD1 LEU A 811      29.493  -7.445   3.907  1.00  0.840          H  
ATOM  13022 1HD2 LEU A 811      32.420  -7.377   4.937  1.00  0.840          H  
ATOM  13023 2HD2 LEU A 811      31.895  -6.725   3.369  1.00  0.840          H  
ATOM  13024 3HD2 LEU A 811      32.772  -5.698   4.521  1.00  0.840          H  
ATOM  13025  N   LYS A 812      30.901  -1.842   2.765  1.00  0.480          N  
ATOM  13026  CA  LYS A 812      30.339  -0.715   2.050  1.00  0.490          C  
ATOM  13027  C   LYS A 812      29.680  -1.203   0.782  1.00  0.510          C  
ATOM  13028  O   LYS A 812      30.336  -1.809  -0.067  1.00  0.530          O  
ATOM  13029  CB  LYS A 812      31.427   0.309   1.734  1.00  0.680          C  
ATOM  13030  CG  LYS A 812      32.045   0.947   2.975  1.00  0.680          C  
ATOM  13031  CD  LYS A 812      33.115   1.973   2.612  1.00  0.680          C  
ATOM  13032  CE  LYS A 812      33.737   2.590   3.867  1.00  0.680          C  
ATOM  13033  NZ  LYS A 812      34.800   3.586   3.534  1.00  0.680          N  
ATOM  13034  H   LYS A 812      31.818  -2.192   2.511  1.00  0.580          H  
ATOM  13035  HA  LYS A 812      29.576  -0.241   2.667  1.00  0.590          H  
ATOM  13036 1HB  LYS A 812      32.221  -0.168   1.162  1.00  0.820          H  
ATOM  13037 2HB  LYS A 812      31.003   1.105   1.118  1.00  0.820          H  
ATOM  13038 1HG  LYS A 812      31.254   1.436   3.552  1.00  0.820          H  
ATOM  13039 2HG  LYS A 812      32.489   0.166   3.597  1.00  0.820          H  
ATOM  13040 1HD  LYS A 812      33.895   1.493   2.019  1.00  0.820          H  
ATOM  13041 2HD  LYS A 812      32.663   2.771   2.015  1.00  0.820          H  
ATOM  13042 1HE  LYS A 812      32.954   3.088   4.442  1.00  0.820          H  
ATOM  13043 2HE  LYS A 812      34.172   1.797   4.477  1.00  0.820          H  
ATOM  13044 1HZ  LYS A 812      35.181   3.972   4.388  1.00  0.820          H  
ATOM  13045 2HZ  LYS A 812      35.538   3.137   3.010  1.00  0.820          H  
ATOM  13046 3HZ  LYS A 812      34.398   4.331   2.980  1.00  0.820          H  
ATOM  13047  N   PHE A 813      28.381  -0.957   0.665  1.00  0.510          N  
ATOM  13048  CA  PHE A 813      27.606  -1.412  -0.478  1.00  0.550          C  
ATOM  13049  C   PHE A 813      27.200  -0.209  -1.292  1.00  0.590          C  
ATOM  13050  O   PHE A 813      26.486   0.682  -0.808  1.00  0.680          O  
ATOM  13051  CB  PHE A 813      26.319  -2.075  -0.064  1.00  0.750          C  
ATOM  13052  CG  PHE A 813      26.381  -3.253   0.767  1.00  0.750          C  
ATOM  13053  CD1 PHE A 813      26.764  -3.174   2.088  1.00  0.750          C  
ATOM  13054  CD2 PHE A 813      25.979  -4.459   0.270  1.00  0.750          C  
ATOM  13055  CE1 PHE A 813      26.787  -4.269   2.854  1.00  0.750          C  
ATOM  13056  CE2 PHE A 813      25.983  -5.556   1.060  1.00  0.750          C  
ATOM  13057  CZ  PHE A 813      26.405  -5.452   2.361  1.00  0.750          C  
ATOM  13058  H   PHE A 813      27.909  -0.451   1.421  1.00  0.610          H  
ATOM  13059  HA  PHE A 813      28.205  -2.083  -1.086  1.00  0.660          H  
ATOM  13060 1HB  PHE A 813      25.657  -1.384   0.320  1.00  0.900          H  
ATOM  13061 2HB  PHE A 813      25.917  -2.412  -0.947  1.00  0.900          H  
ATOM  13062  HD1 PHE A 813      27.067  -2.220   2.525  1.00  0.900          H  
ATOM  13063  HD2 PHE A 813      25.653  -4.535  -0.763  1.00  0.900          H  
ATOM  13064  HE1 PHE A 813      27.111  -4.190   3.868  1.00  0.900          H  
ATOM  13065  HE2 PHE A 813      25.668  -6.511   0.653  1.00  0.900          H  
ATOM  13066  HZ  PHE A 813      26.435  -6.305   2.993  1.00  0.900          H  
ATOM  13067  N   ARG A 814      27.638  -0.151  -2.529  1.00  0.520          N  
ATOM  13068  CA  ARG A 814      27.295   1.024  -3.302  1.00  0.550          C  
ATOM  13069  C   ARG A 814      26.373   0.695  -4.452  1.00  0.420          C  
ATOM  13070  O   ARG A 814      26.535  -0.322  -5.142  1.00  0.550          O  
ATOM  13071  CB  ARG A 814      28.549   1.718  -3.805  1.00  0.760          C  
ATOM  13072  CG  ARG A 814      29.460   2.227  -2.682  1.00  0.760          C  
ATOM  13073  CD  ARG A 814      30.637   2.990  -3.191  1.00  0.760          C  
ATOM  13074  NE  ARG A 814      30.251   4.298  -3.729  1.00  0.760          N  
ATOM  13075  CZ  ARG A 814      30.067   5.428  -2.990  1.00  0.760          C  
ATOM  13076  NH1 ARG A 814      30.230   5.409  -1.679  1.00  0.760          N  
ATOM  13077  NH2 ARG A 814      29.720   6.556  -3.596  1.00  0.760          N  
ATOM  13078  H   ARG A 814      28.219  -0.913  -2.897  1.00  0.620          H  
ATOM  13079  HA  ARG A 814      26.773   1.729  -2.660  1.00  0.660          H  
ATOM  13080 1HB  ARG A 814      29.130   1.027  -4.417  1.00  0.910          H  
ATOM  13081 2HB  ARG A 814      28.271   2.565  -4.430  1.00  0.910          H  
ATOM  13082 1HG  ARG A 814      28.880   2.866  -2.010  1.00  0.910          H  
ATOM  13083 2HG  ARG A 814      29.837   1.370  -2.122  1.00  0.910          H  
ATOM  13084 1HD  ARG A 814      31.361   3.136  -2.396  1.00  0.910          H  
ATOM  13085 2HD  ARG A 814      31.103   2.423  -3.995  1.00  0.910          H  
ATOM  13086  HE  ARG A 814      30.119   4.369  -4.730  1.00  0.910          H  
ATOM  13087 1HH1 ARG A 814      30.497   4.561  -1.204  1.00  0.910          H  
ATOM  13088 2HH1 ARG A 814      30.086   6.259  -1.127  1.00  0.910          H  
ATOM  13089 1HH2 ARG A 814      29.592   6.575  -4.599  1.00  0.910          H  
ATOM  13090 2HH2 ARG A 814      29.583   7.400  -3.054  1.00  0.910          H  
ATOM  13091  N   GLY A 815      25.451   1.609  -4.705  1.00  0.490          N  
ATOM  13092  CA  GLY A 815      24.525   1.462  -5.817  1.00  0.450          C  
ATOM  13093  C   GLY A 815      23.772   2.749  -6.020  1.00  0.440          C  
ATOM  13094  O   GLY A 815      24.023   3.734  -5.320  1.00  0.530          O  
ATOM  13095  H   GLY A 815      25.364   2.401  -4.052  1.00  0.590          H  
ATOM  13096 1HA  GLY A 815      25.063   1.195  -6.726  1.00  0.540          H  
ATOM  13097 2HA  GLY A 815      23.824   0.652  -5.605  1.00  0.540          H  
ATOM  13098  N   ASN A 816      22.882   2.759  -6.993  1.00  0.450          N  
ATOM  13099  CA  ASN A 816      22.138   3.967  -7.307  1.00  0.480          C  
ATOM  13100  C   ASN A 816      20.631   3.824  -7.193  1.00  0.460          C  
ATOM  13101  O   ASN A 816      20.077   2.724  -7.260  1.00  0.460          O  
ATOM  13102  CB  ASN A 816      22.521   4.432  -8.683  1.00  0.660          C  
ATOM  13103  CG  ASN A 816      23.973   4.788  -8.753  1.00  0.660          C  
ATOM  13104  OD1 ASN A 816      24.786   4.043  -9.316  1.00  0.660          O  
ATOM  13105  ND2 ASN A 816      24.326   5.915  -8.208  1.00  0.660          N  
ATOM  13106  H   ASN A 816      22.764   1.911  -7.538  1.00  0.540          H  
ATOM  13107  HA  ASN A 816      22.427   4.744  -6.598  1.00  0.580          H  
ATOM  13108 1HB  ASN A 816      22.304   3.653  -9.408  1.00  0.790          H  
ATOM  13109 2HB  ASN A 816      21.926   5.308  -8.951  1.00  0.790          H  
ATOM  13110 1HD2 ASN A 816      25.291   6.200  -8.232  1.00  0.790          H  
ATOM  13111 2HD2 ASN A 816      23.630   6.499  -7.765  1.00  0.790          H  
ATOM  13112  N   ILE A 817      19.984   4.958  -6.963  1.00  0.480          N  
ATOM  13113  CA  ILE A 817      18.531   5.050  -6.915  1.00  0.490          C  
ATOM  13114  C   ILE A 817      18.060   6.147  -7.848  1.00  0.450          C  
ATOM  13115  O   ILE A 817      18.590   7.255  -7.828  1.00  0.470          O  
ATOM  13116  CB  ILE A 817      18.002   5.306  -5.482  1.00  0.680          C  
ATOM  13117  CG1 ILE A 817      18.432   4.135  -4.568  1.00  0.680          C  
ATOM  13118  CG2 ILE A 817      16.452   5.467  -5.508  1.00  0.680          C  
ATOM  13119  CD1 ILE A 817      18.193   4.332  -3.087  1.00  0.680          C  
ATOM  13120  H   ILE A 817      20.549   5.812  -6.887  1.00  0.580          H  
ATOM  13121  HA  ILE A 817      18.111   4.112  -7.267  1.00  0.590          H  
ATOM  13122  HB  ILE A 817      18.454   6.217  -5.086  1.00  0.820          H  
ATOM  13123 1HG1 ILE A 817      17.918   3.240  -4.890  1.00  0.820          H  
ATOM  13124 2HG1 ILE A 817      19.480   3.983  -4.710  1.00  0.820          H  
ATOM  13125 1HG2 ILE A 817      16.083   5.652  -4.512  1.00  0.820          H  
ATOM  13126 2HG2 ILE A 817      16.169   6.307  -6.138  1.00  0.820          H  
ATOM  13127 3HG2 ILE A 817      15.996   4.559  -5.903  1.00  0.820          H  
ATOM  13128 1HD1 ILE A 817      18.560   3.461  -2.563  1.00  0.820          H  
ATOM  13129 2HD1 ILE A 817      18.736   5.213  -2.743  1.00  0.820          H  
ATOM  13130 3HD1 ILE A 817      17.138   4.456  -2.880  1.00  0.820          H  
ATOM  13131  N   TRP A 818      17.099   5.841  -8.693  1.00  0.440          N  
ATOM  13132  CA  TRP A 818      16.595   6.874  -9.566  1.00  0.440          C  
ATOM  13133  C   TRP A 818      15.277   7.381  -9.011  1.00  0.430          C  
ATOM  13134  O   TRP A 818      14.394   6.579  -8.684  1.00  0.440          O  
ATOM  13135  CB  TRP A 818      16.338   6.322 -10.949  1.00  0.620          C  
ATOM  13136  CG  TRP A 818      17.524   5.857 -11.700  1.00  0.620          C  
ATOM  13137  CD1 TRP A 818      18.139   4.643 -11.578  1.00  0.620          C  
ATOM  13138  CD2 TRP A 818      18.213   6.550 -12.764  1.00  0.620          C  
ATOM  13139  NE1 TRP A 818      19.159   4.540 -12.479  1.00  0.620          N  
ATOM  13140  CE2 TRP A 818      19.206   5.690 -13.229  1.00  0.620          C  
ATOM  13141  CE3 TRP A 818      18.057   7.807 -13.364  1.00  0.620          C  
ATOM  13142  CZ2 TRP A 818      20.032   6.036 -14.271  1.00  0.620          C  
ATOM  13143  CZ3 TRP A 818      18.880   8.154 -14.417  1.00  0.620          C  
ATOM  13144  CH2 TRP A 818      19.845   7.287 -14.860  1.00  0.620          C  
ATOM  13145  H   TRP A 818      16.712   4.898  -8.688  1.00  0.530          H  
ATOM  13146  HA  TRP A 818      17.311   7.687  -9.618  1.00  0.530          H  
ATOM  13147 1HB  TRP A 818      15.610   5.552 -10.891  1.00  0.740          H  
ATOM  13148 2HB  TRP A 818      15.917   7.107 -11.539  1.00  0.740          H  
ATOM  13149  HD1 TRP A 818      17.859   3.865 -10.864  1.00  0.740          H  
ATOM  13150  HE1 TRP A 818      19.797   3.703 -12.574  1.00  0.740          H  
ATOM  13151  HE3 TRP A 818      17.319   8.491 -13.013  1.00  0.740          H  
ATOM  13152  HZ2 TRP A 818      20.807   5.361 -14.638  1.00  0.740          H  
ATOM  13153  HZ3 TRP A 818      18.746   9.135 -14.875  1.00  0.740          H  
ATOM  13154  HH2 TRP A 818      20.490   7.584 -15.684  1.00  0.740          H  
ATOM  13155  N   ILE A 819      15.127   8.700  -8.953  1.00  0.440          N  
ATOM  13156  CA  ILE A 819      13.888   9.336  -8.502  1.00  0.470          C  
ATOM  13157  C   ILE A 819      13.293  10.159  -9.627  1.00  0.510          C  
ATOM  13158  O   ILE A 819      13.955  11.020 -10.192  1.00  0.530          O  
ATOM  13159  CB  ILE A 819      14.140  10.244  -7.260  1.00  0.650          C  
ATOM  13160  CG1 ILE A 819      14.762   9.424  -6.073  1.00  0.650          C  
ATOM  13161  CG2 ILE A 819      12.853  10.967  -6.825  1.00  0.650          C  
ATOM  13162  CD1 ILE A 819      13.900   8.317  -5.498  1.00  0.650          C  
ATOM  13163  H   ILE A 819      15.931   9.274  -9.233  1.00  0.530          H  
ATOM  13164  HA  ILE A 819      13.159   8.568  -8.250  1.00  0.560          H  
ATOM  13165  HB  ILE A 819      14.886  10.997  -7.523  1.00  0.780          H  
ATOM  13166 1HG1 ILE A 819      15.695   8.980  -6.422  1.00  0.780          H  
ATOM  13167 2HG1 ILE A 819      15.001  10.121  -5.262  1.00  0.780          H  
ATOM  13168 1HG2 ILE A 819      13.069  11.607  -5.971  1.00  0.780          H  
ATOM  13169 2HG2 ILE A 819      12.475  11.581  -7.633  1.00  0.780          H  
ATOM  13170 3HG2 ILE A 819      12.107  10.246  -6.556  1.00  0.780          H  
ATOM  13171 1HD1 ILE A 819      14.447   7.827  -4.695  1.00  0.780          H  
ATOM  13172 2HD1 ILE A 819      12.975   8.717  -5.100  1.00  0.780          H  
ATOM  13173 3HD1 ILE A 819      13.679   7.602  -6.266  1.00  0.780          H  
ATOM  13174  N   HIS A 820      12.039   9.940  -9.971  1.00  0.570          N  
ATOM  13175  CA  HIS A 820      11.489  10.736 -11.058  1.00  0.640          C  
ATOM  13176  C   HIS A 820      11.474  12.219 -10.647  1.00  0.670          C  
ATOM  13177  O   HIS A 820      11.147  12.552  -9.501  1.00  0.660          O  
ATOM  13178  CB  HIS A 820      10.104  10.250 -11.440  1.00  0.870          C  
ATOM  13179  CG  HIS A 820       9.628  10.791 -12.716  1.00  0.870          C  
ATOM  13180  ND1 HIS A 820       9.144  12.074 -12.853  1.00  0.870          N  
ATOM  13181  CD2 HIS A 820       9.554  10.223 -13.940  1.00  0.870          C  
ATOM  13182  CE1 HIS A 820       8.795  12.273 -14.120  1.00  0.870          C  
ATOM  13183  NE2 HIS A 820       9.027  11.161 -14.792  1.00  0.870          N  
ATOM  13184  H   HIS A 820      11.485   9.204  -9.516  1.00  0.680          H  
ATOM  13185  HA  HIS A 820      12.116  10.641 -11.938  1.00  0.770          H  
ATOM  13186 1HB  HIS A 820      10.104   9.161 -11.503  1.00  1.040          H  
ATOM  13187 2HB  HIS A 820       9.402  10.548 -10.673  1.00  1.040          H  
ATOM  13188  HD2 HIS A 820       9.850   9.209 -14.201  1.00  1.040          H  
ATOM  13189  HE1 HIS A 820       8.377  13.195 -14.537  1.00  1.040          H  
ATOM  13190  HE2 HIS A 820       8.847  11.021 -15.778  1.00  1.040          H  
ATOM  13191  N   ARG A 821      11.805  13.123 -11.573  1.00  0.740          N  
ATOM  13192  CA  ARG A 821      11.833  14.559 -11.276  1.00  0.810          C  
ATOM  13193  C   ARG A 821      10.510  15.121 -10.752  1.00  0.860          C  
ATOM  13194  O   ARG A 821      10.517  16.076  -9.976  1.00  0.940          O  
ATOM  13195  CB  ARG A 821      12.242  15.356 -12.508  1.00  1.110          C  
ATOM  13196  CG  ARG A 821      13.702  15.185 -12.890  1.00  1.110          C  
ATOM  13197  CD  ARG A 821      14.085  15.878 -14.117  1.00  1.110          C  
ATOM  13198  NE  ARG A 821      15.329  15.327 -14.614  1.00  1.110          N  
ATOM  13199  CZ  ARG A 821      16.570  15.581 -14.196  1.00  1.110          C  
ATOM  13200  NH1 ARG A 821      16.836  16.433 -13.219  1.00  1.110          N  
ATOM  13201  NH2 ARG A 821      17.524  14.927 -14.813  1.00  1.110          N  
ATOM  13202  H   ARG A 821      12.073  12.818 -12.514  1.00  0.890          H  
ATOM  13203  HA  ARG A 821      12.592  14.717 -10.511  1.00  0.970          H  
ATOM  13204 1HB  ARG A 821      11.630  15.043 -13.356  1.00  1.330          H  
ATOM  13205 2HB  ARG A 821      12.054  16.417 -12.339  1.00  1.330          H  
ATOM  13206 1HG  ARG A 821      14.273  15.652 -12.101  1.00  1.330          H  
ATOM  13207 2HG  ARG A 821      13.993  14.154 -12.952  1.00  1.330          H  
ATOM  13208 1HD  ARG A 821      13.319  15.730 -14.876  1.00  1.330          H  
ATOM  13209 2HD  ARG A 821      14.219  16.942 -13.937  1.00  1.330          H  
ATOM  13210  HE  ARG A 821      15.262  14.655 -15.398  1.00  1.330          H  
ATOM  13211 1HH1 ARG A 821      16.088  16.926 -12.759  1.00  1.330          H  
ATOM  13212 2HH1 ARG A 821      17.791  16.591 -12.934  1.00  1.330          H  
ATOM  13213 1HH2 ARG A 821      17.234  14.280 -15.573  1.00  1.330          H  
ATOM  13214 2HH2 ARG A 821      18.489  15.052 -14.564  1.00  1.330          H  
ATOM  13215  N   ASP A 822       9.376  14.537 -11.151  1.00  0.880          N  
ATOM  13216  CA  ASP A 822       8.076  15.051 -10.741  1.00  0.980          C  
ATOM  13217  C   ASP A 822       7.532  14.392  -9.472  1.00  0.860          C  
ATOM  13218  O   ASP A 822       6.357  14.570  -9.137  1.00  1.290          O  
ATOM  13219  CB  ASP A 822       7.052  14.874 -11.866  1.00  1.330          C  
ATOM  13220  CG  ASP A 822       7.347  15.719 -13.122  1.00  1.330          C  
ATOM  13221  OD1 ASP A 822       7.928  16.776 -13.018  1.00  1.330          O  
ATOM  13222  OD2 ASP A 822       6.971  15.281 -14.183  1.00  1.330          O  
ATOM  13223  H   ASP A 822       9.393  13.737 -11.792  1.00  1.060          H  
ATOM  13224  HA  ASP A 822       8.182  16.116 -10.541  1.00  1.180          H  
ATOM  13225 1HB  ASP A 822       7.010  13.825 -12.148  1.00  1.600          H  
ATOM  13226 2HB  ASP A 822       6.063  15.146 -11.498  1.00  1.600          H  
ATOM  13227  N   LEU A 823       8.342  13.602  -8.768  1.00  1.050          N  
ATOM  13228  CA  LEU A 823       7.832  12.977  -7.557  1.00  1.240          C  
ATOM  13229  C   LEU A 823       7.373  14.056  -6.570  1.00  1.270          C  
ATOM  13230  O   LEU A 823       8.110  14.992  -6.255  1.00  1.840          O  
ATOM  13231  CB  LEU A 823       8.901  12.069  -6.902  1.00  1.660          C  
ATOM  13232  CG  LEU A 823       8.424  11.241  -5.649  1.00  1.660          C  
ATOM  13233  CD1 LEU A 823       7.385  10.181  -6.071  1.00  1.660          C  
ATOM  13234  CD2 LEU A 823       9.593  10.549  -4.974  1.00  1.660          C  
ATOM  13235  H   LEU A 823       9.313  13.444  -9.060  1.00  1.260          H  
ATOM  13236  HA  LEU A 823       6.969  12.380  -7.826  1.00  1.490          H  
ATOM  13237 1HB  LEU A 823       9.279  11.374  -7.657  1.00  1.990          H  
ATOM  13238 2HB  LEU A 823       9.733  12.703  -6.585  1.00  1.990          H  
ATOM  13239  HG  LEU A 823       7.980  11.927  -4.947  1.00  1.990          H  
ATOM  13240 1HD1 LEU A 823       7.050   9.641  -5.218  1.00  1.990          H  
ATOM  13241 2HD1 LEU A 823       6.527  10.637  -6.533  1.00  1.990          H  
ATOM  13242 3HD1 LEU A 823       7.842   9.499  -6.768  1.00  1.990          H  
ATOM  13243 1HD2 LEU A 823       9.228  10.012  -4.099  1.00  1.990          H  
ATOM  13244 2HD2 LEU A 823      10.049   9.848  -5.666  1.00  1.990          H  
ATOM  13245 3HD2 LEU A 823      10.328  11.290  -4.664  1.00  1.990          H  
ATOM  13246  N   ASP A 824       6.148  13.891  -6.067  1.00  1.200          N  
ATOM  13247  CA  ASP A 824       5.478  14.806  -5.144  1.00  0.820          C  
ATOM  13248  C   ASP A 824       6.279  15.072  -3.874  1.00  0.760          C  
ATOM  13249  O   ASP A 824       6.845  14.152  -3.282  1.00  0.680          O  
ATOM  13250  CB  ASP A 824       4.109  14.234  -4.749  1.00  1.300          C  
ATOM  13251  CG  ASP A 824       3.153  15.264  -4.057  1.00  1.300          C  
ATOM  13252  OD1 ASP A 824       3.546  15.892  -3.083  1.00  1.300          O  
ATOM  13253  OD2 ASP A 824       2.012  15.357  -4.492  1.00  1.300          O  
ATOM  13254  H   ASP A 824       5.608  13.109  -6.402  1.00  1.440          H  
ATOM  13255  HA  ASP A 824       5.330  15.756  -5.662  1.00  0.980          H  
ATOM  13256 1HB  ASP A 824       3.632  13.861  -5.646  1.00  1.560          H  
ATOM  13257 2HB  ASP A 824       4.248  13.386  -4.085  1.00  1.560          H  
ATOM  13258  N   GLY A 825       6.307  16.325  -3.429  1.00  0.980          N  
ATOM  13259  CA  GLY A 825       7.033  16.673  -2.215  1.00  1.100          C  
ATOM  13260  C   GLY A 825       6.590  15.835  -1.006  1.00  0.980          C  
ATOM  13261  O   GLY A 825       7.417  15.526  -0.144  1.00  0.950          O  
ATOM  13262  H   GLY A 825       5.805  17.040  -3.940  1.00  1.180          H  
ATOM  13263 1HA  GLY A 825       8.102  16.540  -2.388  1.00  1.320          H  
ATOM  13264 2HA  GLY A 825       6.878  17.730  -1.999  1.00  1.320          H  
ATOM  13265  N   LEU A 826       5.302  15.464  -0.929  1.00  0.990          N  
ATOM  13266  CA  LEU A 826       4.841  14.646   0.194  1.00  1.010          C  
ATOM  13267  C   LEU A 826       5.445  13.255   0.109  1.00  0.830          C  
ATOM  13268  O   LEU A 826       5.739  12.622   1.129  1.00  0.780          O  
ATOM  13269  CB  LEU A 826       3.314  14.530   0.211  1.00  1.410          C  
ATOM  13270  CG  LEU A 826       2.511  15.812   0.539  1.00  1.410          C  
ATOM  13271  CD1 LEU A 826       1.029  15.518   0.329  1.00  1.410          C  
ATOM  13272  CD2 LEU A 826       2.774  16.261   1.996  1.00  1.410          C  
ATOM  13273  H   LEU A 826       4.639  15.745  -1.666  1.00  1.190          H  
ATOM  13274  HA  LEU A 826       5.189  15.097   1.120  1.00  1.210          H  
ATOM  13275 1HB  LEU A 826       2.995  14.200  -0.780  1.00  1.690          H  
ATOM  13276 2HB  LEU A 826       3.032  13.765   0.933  1.00  1.690          H  
ATOM  13277  HG  LEU A 826       2.803  16.609  -0.148  1.00  1.690          H  
ATOM  13278 1HD1 LEU A 826       0.448  16.416   0.537  1.00  1.690          H  
ATOM  13279 2HD1 LEU A 826       0.865  15.214  -0.708  1.00  1.690          H  
ATOM  13280 3HD1 LEU A 826       0.714  14.719   0.998  1.00  1.690          H  
ATOM  13281 1HD2 LEU A 826       2.193  17.157   2.206  1.00  1.690          H  
ATOM  13282 2HD2 LEU A 826       2.476  15.468   2.683  1.00  1.690          H  
ATOM  13283 3HD2 LEU A 826       3.827  16.486   2.149  1.00  1.690          H  
ATOM  13284  N   ALA A 827       5.574  12.749  -1.116  1.00  0.790          N  
ATOM  13285  CA  ALA A 827       6.169  11.447  -1.353  1.00  0.730          C  
ATOM  13286  C   ALA A 827       7.630  11.496  -0.911  1.00  0.620          C  
ATOM  13287  O   ALA A 827       8.153  10.530  -0.347  1.00  0.620          O  
ATOM  13288  CB  ALA A 827       6.024  11.067  -2.799  1.00  1.050          C  
ATOM  13289  H   ALA A 827       5.303  13.325  -1.907  1.00  0.950          H  
ATOM  13290  HA  ALA A 827       5.655  10.709  -0.739  1.00  0.880          H  
ATOM  13291 1HB  ALA A 827       6.462  10.115  -2.957  1.00  1.260          H  
ATOM  13292 2HB  ALA A 827       4.973  11.033  -3.068  1.00  1.260          H  
ATOM  13293 3HB  ALA A 827       6.515  11.790  -3.393  1.00  1.260          H  
ATOM  13294  N   CYS A 828       8.280  12.639  -1.160  1.00  0.620          N  
ATOM  13295  CA  CYS A 828       9.664  12.827  -0.750  1.00  0.630          C  
ATOM  13296  C   CYS A 828       9.766  12.829   0.786  1.00  0.600          C  
ATOM  13297  O   CYS A 828      10.699  12.243   1.335  1.00  0.580          O  
ATOM  13298  CB  CYS A 828      10.249  14.103  -1.348  1.00  0.880          C  
ATOM  13299  SG  CYS A 828      10.486  14.019  -3.160  1.00  0.880          S  
ATOM  13300  H   CYS A 828       7.786  13.362  -1.699  1.00  0.740          H  
ATOM  13301  HA  CYS A 828      10.250  11.995  -1.133  1.00  0.760          H  
ATOM  13302 1HB  CYS A 828       9.611  14.945  -1.129  1.00  1.050          H  
ATOM  13303 2HB  CYS A 828      11.221  14.311  -0.892  1.00  1.050          H  
ATOM  13304  HG  CYS A 828      11.081  15.216  -3.258  1.00  1.050          H  
ATOM  13305  N   GLU A 829       8.802  13.456   1.488  1.00  0.630          N  
ATOM  13306  CA  GLU A 829       8.803  13.421   2.958  1.00  0.670          C  
ATOM  13307  C   GLU A 829       8.634  11.981   3.462  1.00  0.630          C  
ATOM  13308  O   GLU A 829       9.232  11.587   4.471  1.00  0.640          O  
ATOM  13309  CB  GLU A 829       7.696  14.296   3.561  1.00  0.920          C  
ATOM  13310  CG  GLU A 829       7.906  15.798   3.424  1.00  0.920          C  
ATOM  13311  CD  GLU A 829       6.780  16.608   4.039  1.00  0.920          C  
ATOM  13312  OE1 GLU A 829       5.764  16.033   4.358  1.00  0.920          O  
ATOM  13313  OE2 GLU A 829       6.951  17.792   4.210  1.00  0.920          O  
ATOM  13314  H   GLU A 829       8.103  14.009   0.979  1.00  0.760          H  
ATOM  13315  HA  GLU A 829       9.762  13.797   3.308  1.00  0.800          H  
ATOM  13316 1HB  GLU A 829       6.750  14.052   3.084  1.00  1.110          H  
ATOM  13317 2HB  GLU A 829       7.594  14.066   4.621  1.00  1.110          H  
ATOM  13318 1HG  GLU A 829       8.845  16.068   3.907  1.00  1.110          H  
ATOM  13319 2HG  GLU A 829       7.989  16.044   2.367  1.00  1.110          H  
ATOM  13320  N   SER A 830       7.804  11.203   2.768  1.00  0.620          N  
ATOM  13321  CA  SER A 830       7.573   9.809   3.115  1.00  0.630          C  
ATOM  13322  C   SER A 830       8.916   9.036   2.985  1.00  0.570          C  
ATOM  13323  O   SER A 830       9.271   8.242   3.870  1.00  0.590          O  
ATOM  13324  CB  SER A 830       6.456   9.268   2.248  1.00  0.880          C  
ATOM  13325  OG  SER A 830       6.102   7.988   2.607  1.00  0.880          O  
ATOM  13326  H   SER A 830       7.269  11.630   2.004  1.00  0.740          H  
ATOM  13327  HA  SER A 830       7.247   9.757   4.152  1.00  0.760          H  
ATOM  13328 1HB  SER A 830       5.590   9.927   2.324  1.00  1.050          H  
ATOM  13329 2HB  SER A 830       6.763   9.272   1.214  1.00  1.050          H  
ATOM  13330  HG  SER A 830       5.407   7.740   2.005  1.00  1.050          H  
ATOM  13331  N   LEU A 831       9.669   9.294   1.892  1.00  0.540          N  
ATOM  13332  CA  LEU A 831      11.003   8.706   1.701  1.00  0.520          C  
ATOM  13333  C   LEU A 831      11.978   9.172   2.801  1.00  0.520          C  
ATOM  13334  O   LEU A 831      12.733   8.352   3.328  1.00  0.530          O  
ATOM  13335  CB  LEU A 831      11.565   9.043   0.295  1.00  0.740          C  
ATOM  13336  CG  LEU A 831      10.896   8.320  -0.954  1.00  0.740          C  
ATOM  13337  CD1 LEU A 831      11.351   8.981  -2.266  1.00  0.740          C  
ATOM  13338  CD2 LEU A 831      11.337   6.840  -0.995  1.00  0.740          C  
ATOM  13339  H   LEU A 831       9.269   9.896   1.165  1.00  0.650          H  
ATOM  13340  HA  LEU A 831      10.916   7.636   1.785  1.00  0.620          H  
ATOM  13341 1HB  LEU A 831      11.467  10.112   0.142  1.00  0.880          H  
ATOM  13342 2HB  LEU A 831      12.636   8.810   0.286  1.00  0.880          H  
ATOM  13343  HG  LEU A 831       9.813   8.394  -0.871  1.00  0.880          H  
ATOM  13344 1HD1 LEU A 831      10.887   8.470  -3.110  1.00  0.880          H  
ATOM  13345 2HD1 LEU A 831      11.054  10.027  -2.269  1.00  0.880          H  
ATOM  13346 3HD1 LEU A 831      12.437   8.916  -2.355  1.00  0.880          H  
ATOM  13347 1HD2 LEU A 831      10.885   6.339  -1.843  1.00  0.880          H  
ATOM  13348 2HD2 LEU A 831      12.422   6.788  -1.086  1.00  0.880          H  
ATOM  13349 3HD2 LEU A 831      11.046   6.351  -0.105  1.00  0.880          H  
ATOM  13350  N   LYS A 832      11.921  10.455   3.204  1.00  0.530          N  
ATOM  13351  CA  LYS A 832      12.768  10.961   4.294  1.00  0.570          C  
ATOM  13352  C   LYS A 832      12.639  10.114   5.540  1.00  0.590          C  
ATOM  13353  O   LYS A 832      13.641   9.730   6.156  1.00  0.610          O  
ATOM  13354  CB  LYS A 832      12.411  12.409   4.661  1.00  0.780          C  
ATOM  13355  CG  LYS A 832      13.154  12.968   5.888  1.00  0.780          C  
ATOM  13356  CD  LYS A 832      12.907  14.474   6.084  1.00  0.780          C  
ATOM  13357  CE  LYS A 832      11.522  14.786   6.631  1.00  0.780          C  
ATOM  13358  NZ  LYS A 832      11.383  16.236   6.948  1.00  0.780          N  
ATOM  13359  H   LYS A 832      11.313  11.099   2.695  1.00  0.640          H  
ATOM  13360  HA  LYS A 832      13.803  10.918   3.970  1.00  0.680          H  
ATOM  13361 1HB  LYS A 832      12.600  13.060   3.808  1.00  0.940          H  
ATOM  13362 2HB  LYS A 832      11.374  12.476   4.876  1.00  0.940          H  
ATOM  13363 1HG  LYS A 832      12.792  12.462   6.781  1.00  0.940          H  
ATOM  13364 2HG  LYS A 832      14.207  12.765   5.812  1.00  0.940          H  
ATOM  13365 1HD  LYS A 832      13.671  14.889   6.747  1.00  0.940          H  
ATOM  13366 2HD  LYS A 832      12.988  14.965   5.125  1.00  0.940          H  
ATOM  13367 1HE  LYS A 832      10.770  14.519   5.888  1.00  0.940          H  
ATOM  13368 2HE  LYS A 832      11.349  14.203   7.537  1.00  0.940          H  
ATOM  13369 1HZ  LYS A 832      10.455  16.421   7.304  1.00  0.940          H  
ATOM  13370 2HZ  LYS A 832      12.070  16.496   7.642  1.00  0.940          H  
ATOM  13371 3HZ  LYS A 832      11.537  16.779   6.105  1.00  0.940          H  
ATOM  13372  N   LEU A 833      11.397   9.835   5.926  1.00  0.590          N  
ATOM  13373  CA  LEU A 833      11.146   9.006   7.088  1.00  0.650          C  
ATOM  13374  C   LEU A 833      11.802   7.644   6.896  1.00  0.650          C  
ATOM  13375  O   LEU A 833      12.503   7.150   7.786  1.00  0.700          O  
ATOM  13376  CB  LEU A 833       9.635   8.898   7.336  1.00  0.890          C  
ATOM  13377  CG  LEU A 833       9.167   8.137   8.614  1.00  0.890          C  
ATOM  13378  CD1 LEU A 833       7.861   8.771   9.100  1.00  0.890          C  
ATOM  13379  CD2 LEU A 833       8.931   6.631   8.285  1.00  0.890          C  
ATOM  13380  H   LEU A 833      10.617  10.244   5.396  1.00  0.710          H  
ATOM  13381  HA  LEU A 833      11.599   9.484   7.956  1.00  0.780          H  
ATOM  13382 1HB  LEU A 833       9.230   9.908   7.374  1.00  1.060          H  
ATOM  13383 2HB  LEU A 833       9.188   8.395   6.473  1.00  1.060          H  
ATOM  13384  HG  LEU A 833       9.918   8.223   9.408  1.00  1.060          H  
ATOM  13385 1HD1 LEU A 833       7.511   8.255   9.994  1.00  1.060          H  
ATOM  13386 2HD1 LEU A 833       8.040   9.819   9.339  1.00  1.060          H  
ATOM  13387 3HD1 LEU A 833       7.110   8.711   8.330  1.00  1.060          H  
ATOM  13388 1HD2 LEU A 833       8.584   6.127   9.183  1.00  1.060          H  
ATOM  13389 2HD2 LEU A 833       8.187   6.524   7.503  1.00  1.060          H  
ATOM  13390 3HD2 LEU A 833       9.843   6.147   7.957  1.00  1.060          H  
ATOM  13391  N   ALA A 834      11.595   7.030   5.729  1.00  0.610          N  
ATOM  13392  CA  ALA A 834      12.181   5.720   5.499  1.00  0.620          C  
ATOM  13393  C   ALA A 834      13.686   5.727   5.632  1.00  0.610          C  
ATOM  13394  O   ALA A 834      14.266   4.820   6.243  1.00  0.650          O  
ATOM  13395  CB  ALA A 834      11.861   5.251   4.117  1.00  0.860          C  
ATOM  13396  H   ALA A 834      10.979   7.460   5.026  1.00  0.730          H  
ATOM  13397  HA  ALA A 834      11.762   5.038   6.234  1.00  0.740          H  
ATOM  13398 1HB  ALA A 834      12.262   4.276   3.970  1.00  1.040          H  
ATOM  13399 2HB  ALA A 834      10.846   5.236   4.022  1.00  1.040          H  
ATOM  13400 3HB  ALA A 834      12.276   5.927   3.388  1.00  1.040          H  
ATOM  13401  N   LEU A 835      14.318   6.782   5.114  1.00  0.590          N  
ATOM  13402  CA  LEU A 835      15.759   6.883   5.165  1.00  0.600          C  
ATOM  13403  C   LEU A 835      16.214   6.919   6.604  1.00  0.640          C  
ATOM  13404  O   LEU A 835      17.097   6.155   6.985  1.00  0.670          O  
ATOM  13405  CB  LEU A 835      16.255   8.150   4.446  1.00  0.840          C  
ATOM  13406  CG  LEU A 835      17.801   8.396   4.451  1.00  0.840          C  
ATOM  13407  CD1 LEU A 835      18.527   7.280   3.708  1.00  0.840          C  
ATOM  13408  CD2 LEU A 835      18.103   9.738   3.827  1.00  0.840          C  
ATOM  13409  H   LEU A 835      13.771   7.484   4.604  1.00  0.710          H  
ATOM  13410  HA  LEU A 835      16.172   6.003   4.683  1.00  0.720          H  
ATOM  13411 1HB  LEU A 835      15.912   8.127   3.406  1.00  1.000          H  
ATOM  13412 2HB  LEU A 835      15.790   9.015   4.923  1.00  1.000          H  
ATOM  13413  HG  LEU A 835      18.163   8.403   5.474  1.00  1.000          H  
ATOM  13414 1HD1 LEU A 835      19.585   7.501   3.740  1.00  1.000          H  
ATOM  13415 2HD1 LEU A 835      18.354   6.319   4.179  1.00  1.000          H  
ATOM  13416 3HD1 LEU A 835      18.191   7.243   2.678  1.00  1.000          H  
ATOM  13417 1HD2 LEU A 835      19.181   9.916   3.850  1.00  1.000          H  
ATOM  13418 2HD2 LEU A 835      17.748   9.756   2.798  1.00  1.000          H  
ATOM  13419 3HD2 LEU A 835      17.600  10.498   4.406  1.00  1.000          H  
ATOM  13420  N   GLU A 836      15.589   7.763   7.435  1.00  0.670          N  
ATOM  13421  CA  GLU A 836      16.010   7.851   8.831  1.00  0.740          C  
ATOM  13422  C   GLU A 836      15.984   6.496   9.521  1.00  0.710          C  
ATOM  13423  O   GLU A 836      16.950   6.116  10.192  1.00  0.700          O  
ATOM  13424  CB  GLU A 836      15.101   8.803   9.622  1.00  1.010          C  
ATOM  13425  CG  GLU A 836      15.479   8.941  11.114  1.00  1.010          C  
ATOM  13426  CD  GLU A 836      14.591   9.886  11.891  1.00  1.010          C  
ATOM  13427  OE1 GLU A 836      13.642  10.377  11.339  1.00  1.010          O  
ATOM  13428  OE2 GLU A 836      14.889  10.145  13.033  1.00  1.010          O  
ATOM  13429  H   GLU A 836      14.849   8.376   7.068  1.00  0.800          H  
ATOM  13430  HA  GLU A 836      17.033   8.230   8.855  1.00  0.890          H  
ATOM  13431 1HB  GLU A 836      15.120   9.793   9.164  1.00  1.210          H  
ATOM  13432 2HB  GLU A 836      14.070   8.441   9.572  1.00  1.210          H  
ATOM  13433 1HG  GLU A 836      15.389   7.960  11.576  1.00  1.210          H  
ATOM  13434 2HG  GLU A 836      16.519   9.250  11.192  1.00  1.210          H  
ATOM  13435  N   ASP A 837      14.892   5.755   9.347  1.00  0.700          N  
ATOM  13436  CA  ASP A 837      14.777   4.468  10.010  1.00  0.690          C  
ATOM  13437  C   ASP A 837      15.819   3.461   9.522  1.00  0.640          C  
ATOM  13438  O   ASP A 837      16.395   2.715  10.327  1.00  0.650          O  
ATOM  13439  CB  ASP A 837      13.355   3.960   9.851  1.00  0.970          C  
ATOM  13440  CG  ASP A 837      12.366   4.765  10.753  1.00  0.970          C  
ATOM  13441  OD1 ASP A 837      12.796   5.404  11.684  1.00  0.970          O  
ATOM  13442  OD2 ASP A 837      11.194   4.722  10.488  1.00  0.970          O  
ATOM  13443  H   ASP A 837      14.118   6.130   8.781  1.00  0.840          H  
ATOM  13444  HA  ASP A 837      14.948   4.628  11.073  1.00  0.830          H  
ATOM  13445 1HB  ASP A 837      13.049   4.080   8.806  1.00  1.160          H  
ATOM  13446 2HB  ASP A 837      13.310   2.908  10.088  1.00  1.160          H  
ATOM  13447  N   ILE A 838      16.116   3.469   8.218  1.00  0.600          N  
ATOM  13448  CA  ILE A 838      17.133   2.566   7.691  1.00  0.560          C  
ATOM  13449  C   ILE A 838      18.532   2.992   8.184  1.00  0.560          C  
ATOM  13450  O   ILE A 838      19.310   2.151   8.627  1.00  0.570          O  
ATOM  13451  CB  ILE A 838      17.087   2.446   6.155  1.00  0.800          C  
ATOM  13452  CG1 ILE A 838      15.737   1.771   5.737  1.00  0.800          C  
ATOM  13453  CG2 ILE A 838      18.280   1.527   5.702  1.00  0.800          C  
ATOM  13454  CD1 ILE A 838      15.386   1.829   4.284  1.00  0.800          C  
ATOM  13455  H   ILE A 838      15.583   4.077   7.580  1.00  0.720          H  
ATOM  13456  HA  ILE A 838      16.935   1.572   8.085  1.00  0.670          H  
ATOM  13457  HB  ILE A 838      17.144   3.436   5.692  1.00  0.960          H  
ATOM  13458 1HG1 ILE A 838      15.781   0.743   5.992  1.00  0.960          H  
ATOM  13459 2HG1 ILE A 838      14.925   2.240   6.297  1.00  0.960          H  
ATOM  13460 1HG2 ILE A 838      18.255   1.402   4.637  1.00  0.960          H  
ATOM  13461 2HG2 ILE A 838      19.235   1.967   5.984  1.00  0.960          H  
ATOM  13462 3HG2 ILE A 838      18.189   0.541   6.183  1.00  0.960          H  
ATOM  13463 1HD1 ILE A 838      14.447   1.317   4.166  1.00  0.960          H  
ATOM  13464 2HD1 ILE A 838      15.286   2.868   3.973  1.00  0.960          H  
ATOM  13465 3HD1 ILE A 838      16.142   1.338   3.680  1.00  0.960          H  
ATOM  13466  N   GLU A 839      18.859   4.294   8.138  1.00  0.570          N  
ATOM  13467  CA  GLU A 839      20.176   4.782   8.580  1.00  0.600          C  
ATOM  13468  C   GLU A 839      20.438   4.422  10.036  1.00  0.630          C  
ATOM  13469  O   GLU A 839      21.559   4.085  10.404  1.00  0.670          O  
ATOM  13470  CB  GLU A 839      20.295   6.315   8.471  1.00  0.830          C  
ATOM  13471  CG  GLU A 839      20.413   6.931   7.070  1.00  0.830          C  
ATOM  13472  CD  GLU A 839      20.423   8.459   7.128  1.00  0.830          C  
ATOM  13473  OE1 GLU A 839      20.096   8.981   8.166  1.00  0.830          O  
ATOM  13474  OE2 GLU A 839      20.785   9.094   6.163  1.00  0.830          O  
ATOM  13475  H   GLU A 839      18.184   4.963   7.770  1.00  0.680          H  
ATOM  13476  HA  GLU A 839      20.942   4.313   7.966  1.00  0.720          H  
ATOM  13477 1HB  GLU A 839      19.410   6.758   8.935  1.00  0.990          H  
ATOM  13478 2HB  GLU A 839      21.157   6.645   9.050  1.00  0.990          H  
ATOM  13479 1HG  GLU A 839      21.323   6.610   6.626  1.00  0.990          H  
ATOM  13480 2HG  GLU A 839      19.599   6.583   6.450  1.00  0.990          H  
ATOM  13481  N   ASN A 840      19.384   4.441  10.851  1.00  0.640          N  
ATOM  13482  CA  ASN A 840      19.481   4.138  12.271  1.00  0.670          C  
ATOM  13483  C   ASN A 840      19.485   2.639  12.579  1.00  0.620          C  
ATOM  13484  O   ASN A 840      19.502   2.259  13.760  1.00  0.630          O  
ATOM  13485  CB  ASN A 840      18.367   4.818  13.038  1.00  0.930          C  
ATOM  13486  CG  ASN A 840      18.549   6.297  13.160  1.00  0.930          C  
ATOM  13487  OD1 ASN A 840      19.670   6.822  13.125  1.00  0.930          O  
ATOM  13488  ND2 ASN A 840      17.462   6.992  13.329  1.00  0.930          N  
ATOM  13489  H   ASN A 840      18.498   4.787  10.471  1.00  0.770          H  
ATOM  13490  HA  ASN A 840      20.431   4.533  12.632  1.00  0.800          H  
ATOM  13491 1HB  ASN A 840      17.421   4.629  12.522  1.00  1.110          H  
ATOM  13492 2HB  ASN A 840      18.288   4.387  14.034  1.00  1.110          H  
ATOM  13493 1HD2 ASN A 840      17.510   7.986  13.439  1.00  1.110          H  
ATOM  13494 2HD2 ASN A 840      16.573   6.534  13.354  1.00  1.110          H  
ATOM  13495  N   GLY A 841      19.458   1.803  11.529  1.00  0.590          N  
ATOM  13496  CA  GLY A 841      19.529   0.354  11.619  1.00  0.570          C  
ATOM  13497  C   GLY A 841      18.259  -0.413  11.966  1.00  0.560          C  
ATOM  13498  O   GLY A 841      18.356  -1.576  12.363  1.00  0.570          O  
ATOM  13499  H   GLY A 841      19.425   2.189  10.584  1.00  0.710          H  
ATOM  13500 1HA  GLY A 841      19.867  -0.003  10.650  1.00  0.680          H  
ATOM  13501 2HA  GLY A 841      20.318   0.087  12.317  1.00  0.680          H  
ATOM  13502  N   LEU A 842      17.068   0.165  11.759  1.00  0.560          N  
ATOM  13503  CA  LEU A 842      15.837  -0.558  12.097  1.00  0.590          C  
ATOM  13504  C   LEU A 842      15.575  -1.665  11.083  1.00  0.540          C  
ATOM  13505  O   LEU A 842      14.802  -2.593  11.330  1.00  0.580          O  
ATOM  13506  CB  LEU A 842      14.627   0.385  12.088  1.00  0.810          C  
ATOM  13507  CG  LEU A 842      14.335   1.180  13.376  1.00  0.810          C  
ATOM  13508  CD1 LEU A 842      15.516   2.157  13.693  1.00  0.810          C  
ATOM  13509  CD2 LEU A 842      13.030   1.935  13.183  1.00  0.810          C  
ATOM  13510  H   LEU A 842      16.981   1.119  11.387  1.00  0.670          H  
ATOM  13511  HA  LEU A 842      15.947  -1.005  13.084  1.00  0.710          H  
ATOM  13512 1HB  LEU A 842      14.756   1.099  11.287  1.00  0.980          H  
ATOM  13513 2HB  LEU A 842      13.740  -0.208  11.862  1.00  0.980          H  
ATOM  13514  HG  LEU A 842      14.224   0.490  14.219  1.00  0.980          H  
ATOM  13515 1HD1 LEU A 842      15.285   2.711  14.600  1.00  0.980          H  
ATOM  13516 2HD1 LEU A 842      16.437   1.606  13.849  1.00  0.980          H  
ATOM  13517 3HD1 LEU A 842      15.647   2.856  12.866  1.00  0.980          H  
ATOM  13518 1HD2 LEU A 842      12.794   2.490  14.087  1.00  0.980          H  
ATOM  13519 2HD2 LEU A 842      13.127   2.617  12.366  1.00  0.980          H  
ATOM  13520 3HD2 LEU A 842      12.229   1.226  12.979  1.00  0.980          H  
ATOM  13521  N   TYR A 843      16.193  -1.514   9.924  1.00  0.510          N  
ATOM  13522  CA  TYR A 843      16.095  -2.421   8.808  1.00  0.530          C  
ATOM  13523  C   TYR A 843      17.488  -2.926   8.377  1.00  0.510          C  
ATOM  13524  O   TYR A 843      18.144  -2.240   7.593  1.00  0.560          O  
ATOM  13525  CB  TYR A 843      15.398  -1.699   7.661  1.00  0.730          C  
ATOM  13526  CG  TYR A 843      13.993  -1.323   7.952  1.00  0.730          C  
ATOM  13527  CD1 TYR A 843      13.658  -0.071   8.455  1.00  0.730          C  
ATOM  13528  CD2 TYR A 843      13.014  -2.271   7.720  1.00  0.730          C  
ATOM  13529  CE1 TYR A 843      12.330   0.205   8.721  1.00  0.730          C  
ATOM  13530  CE2 TYR A 843      11.708  -1.994   7.988  1.00  0.730          C  
ATOM  13531  CZ  TYR A 843      11.360  -0.779   8.480  1.00  0.730          C  
ATOM  13532  OH  TYR A 843      10.057  -0.522   8.767  1.00  0.730          O  
ATOM  13533  H   TYR A 843      16.799  -0.713   9.839  1.00  0.610          H  
ATOM  13534  HA  TYR A 843      15.464  -3.250   9.098  1.00  0.640          H  
ATOM  13535 1HB  TYR A 843      15.949  -0.812   7.449  1.00  0.880          H  
ATOM  13536 2HB  TYR A 843      15.390  -2.291   6.794  1.00  0.880          H  
ATOM  13537  HD1 TYR A 843      14.429   0.678   8.642  1.00  0.880          H  
ATOM  13538  HD2 TYR A 843      13.289  -3.250   7.329  1.00  0.880          H  
ATOM  13539  HE1 TYR A 843      12.038   1.172   9.122  1.00  0.880          H  
ATOM  13540  HE2 TYR A 843      10.938  -2.747   7.814  1.00  0.880          H  
ATOM  13541  HH  TYR A 843       9.536  -1.364   8.885  1.00  0.880          H  
ATOM  13542  N   PRO A 844      17.994  -4.063   8.914  1.00  0.480          N  
ATOM  13543  CA  PRO A 844      19.297  -4.648   8.608  1.00  0.470          C  
ATOM  13544  C   PRO A 844      19.220  -5.258   7.223  1.00  0.460          C  
ATOM  13545  O   PRO A 844      18.139  -5.687   6.821  1.00  0.470          O  
ATOM  13546  CB  PRO A 844      19.465  -5.708   9.703  1.00  0.700          C  
ATOM  13547  CG  PRO A 844      18.058  -6.116  10.060  1.00  0.700          C  
ATOM  13548  CD  PRO A 844      17.213  -4.845   9.897  1.00  0.700          C  
ATOM  13549  HA  PRO A 844      20.079  -3.880   8.657  1.00  0.560          H  
ATOM  13550 1HB  PRO A 844      20.071  -6.551   9.320  1.00  0.850          H  
ATOM  13551 2HB  PRO A 844      20.014  -5.283  10.554  1.00  0.850          H  
ATOM  13552 1HG  PRO A 844      17.729  -6.927   9.385  1.00  0.850          H  
ATOM  13553 2HG  PRO A 844      18.030  -6.522  11.084  1.00  0.850          H  
ATOM  13554 1HD  PRO A 844      16.250  -5.166   9.486  1.00  0.850          H  
ATOM  13555 2HD  PRO A 844      17.108  -4.293  10.851  1.00  0.850          H  
ATOM  13556  N   PHE A 845      20.334  -5.365   6.518  1.00  0.470          N  
ATOM  13557  CA  PHE A 845      20.258  -5.965   5.192  1.00  0.490          C  
ATOM  13558  C   PHE A 845      20.751  -7.391   5.266  1.00  0.450          C  
ATOM  13559  O   PHE A 845      21.781  -7.652   5.871  1.00  0.530          O  
ATOM  13560  CB  PHE A 845      21.089  -5.153   4.183  1.00  0.680          C  
ATOM  13561  CG  PHE A 845      20.537  -3.777   3.892  1.00  0.680          C  
ATOM  13562  CD1 PHE A 845      20.970  -2.685   4.582  1.00  0.680          C  
ATOM  13563  CD2 PHE A 845      19.576  -3.584   2.940  1.00  0.680          C  
ATOM  13564  CE1 PHE A 845      20.448  -1.421   4.329  1.00  0.680          C  
ATOM  13565  CE2 PHE A 845      19.055  -2.340   2.692  1.00  0.680          C  
ATOM  13566  CZ  PHE A 845      19.494  -1.259   3.388  1.00  0.680          C  
ATOM  13567  H   PHE A 845      21.221  -5.072   6.931  1.00  0.560          H  
ATOM  13568  HA  PHE A 845      19.220  -5.979   4.863  1.00  0.590          H  
ATOM  13569 1HB  PHE A 845      22.107  -5.044   4.550  1.00  0.810          H  
ATOM  13570 2HB  PHE A 845      21.135  -5.684   3.257  1.00  0.810          H  
ATOM  13571  HD1 PHE A 845      21.731  -2.825   5.332  1.00  0.810          H  
ATOM  13572  HD2 PHE A 845      19.206  -4.438   2.378  1.00  0.810          H  
ATOM  13573  HE1 PHE A 845      20.798  -0.554   4.888  1.00  0.810          H  
ATOM  13574  HE2 PHE A 845      18.288  -2.222   1.948  1.00  0.810          H  
ATOM  13575  HZ  PHE A 845      19.080  -0.278   3.193  1.00  0.810          H  
ATOM  13576  N   GLY A 846      20.096  -8.298   4.556  1.00  0.430          N  
ATOM  13577  CA  GLY A 846      20.507  -9.699   4.551  1.00  0.430          C  
ATOM  13578  C   GLY A 846      19.790 -10.489   5.660  1.00  0.430          C  
ATOM  13579  O   GLY A 846      18.952  -9.959   6.393  1.00  0.440          O  
ATOM  13580  H   GLY A 846      19.259  -8.030   4.063  1.00  0.520          H  
ATOM  13581 1HA  GLY A 846      20.286 -10.144   3.581  1.00  0.520          H  
ATOM  13582 2HA  GLY A 846      21.585  -9.770   4.691  1.00  0.520          H  
ATOM  13583  N   GLY A 847      20.065 -11.786   5.737  1.00  0.430          N  
ATOM  13584  CA  GLY A 847      19.426 -12.660   6.712  1.00  0.440          C  
ATOM  13585  C   GLY A 847      20.210 -12.726   8.016  1.00  0.430          C  
ATOM  13586  O   GLY A 847      21.216 -12.041   8.183  1.00  0.420          O  
ATOM  13587  H   GLY A 847      20.755 -12.160   5.101  1.00  0.520          H  
ATOM  13588 1HA  GLY A 847      18.413 -12.307   6.909  1.00  0.530          H  
ATOM  13589 2HA  GLY A 847      19.337 -13.662   6.291  1.00  0.530          H  
ATOM  13590  N   LEU A 848      19.742 -13.579   8.937  1.00  0.440          N  
ATOM  13591  CA  LEU A 848      20.337 -13.783  10.267  1.00  0.450          C  
ATOM  13592  C   LEU A 848      20.314 -12.473  11.110  1.00  0.440          C  
ATOM  13593  O   LEU A 848      21.054 -12.331  12.090  1.00  0.440          O  
ATOM  13594  CB  LEU A 848      21.806 -14.256  10.121  1.00  0.630          C  
ATOM  13595  CG  LEU A 848      22.159 -15.464   9.215  1.00  0.630          C  
ATOM  13596  CD1 LEU A 848      23.694 -15.610   9.237  1.00  0.630          C  
ATOM  13597  CD2 LEU A 848      21.509 -16.730   9.679  1.00  0.630          C  
ATOM  13598  H   LEU A 848      18.918 -14.112   8.702  1.00  0.530          H  
ATOM  13599  HA  LEU A 848      19.757 -14.538  10.799  1.00  0.540          H  
ATOM  13600 1HB  LEU A 848      22.374 -13.471   9.724  1.00  0.750          H  
ATOM  13601 2HB  LEU A 848      22.184 -14.481  11.112  1.00  0.750          H  
ATOM  13602  HG  LEU A 848      21.844 -15.252   8.191  1.00  0.750          H  
ATOM  13603 1HD1 LEU A 848      23.993 -16.414   8.598  1.00  0.750          H  
ATOM  13604 2HD1 LEU A 848      24.154 -14.686   8.888  1.00  0.750          H  
ATOM  13605 3HD1 LEU A 848      24.028 -15.810  10.253  1.00  0.750          H  
ATOM  13606 1HD2 LEU A 848      21.799 -17.544   9.018  1.00  0.750          H  
ATOM  13607 2HD2 LEU A 848      21.838 -16.952  10.681  1.00  0.750          H  
ATOM  13608 3HD2 LEU A 848      20.429 -16.619   9.663  1.00  0.750          H  
ATOM  13609  N   GLY A 849      19.409 -11.545  10.774  1.00  0.450          N  
ATOM  13610  CA  GLY A 849      19.290 -10.245  11.445  1.00  0.450          C  
ATOM  13611  C   GLY A 849      19.047 -10.319  12.944  1.00  0.460          C  
ATOM  13612  O   GLY A 849      19.551  -9.485  13.706  1.00  0.460          O  
ATOM  13613  H   GLY A 849      18.814 -11.719   9.978  1.00  0.540          H  
ATOM  13614 1HA  GLY A 849      20.192  -9.675  11.260  1.00  0.540          H  
ATOM  13615 2HA  GLY A 849      18.479  -9.687  10.980  1.00  0.540          H  
ATOM  13616  N   ASN A 850      18.331 -11.350  13.380  1.00  0.490          N  
ATOM  13617  CA  ASN A 850      17.989 -11.567  14.771  1.00  0.530          C  
ATOM  13618  C   ASN A 850      19.205 -11.907  15.632  1.00  0.470          C  
ATOM  13619  O   ASN A 850      19.160 -11.821  16.869  1.00  0.470          O  
ATOM  13620  CB  ASN A 850      16.946 -12.653  14.808  1.00  0.730          C  
ATOM  13621  CG  ASN A 850      17.458 -13.899  14.158  1.00  0.730          C  
ATOM  13622  OD1 ASN A 850      17.958 -13.818  13.021  1.00  0.730          O  
ATOM  13623  ND2 ASN A 850      17.340 -15.019  14.814  1.00  0.730          N  
ATOM  13624  H   ASN A 850      17.960 -12.018  12.708  1.00  0.590          H  
ATOM  13625  HA  ASN A 850      17.548 -10.655  15.161  1.00  0.640          H  
ATOM  13626 1HB  ASN A 850      16.666 -12.867  15.818  1.00  0.870          H  
ATOM  13627 2HB  ASN A 850      16.052 -12.318  14.284  1.00  0.870          H  
ATOM  13628 1HD2 ASN A 850      17.661 -15.876  14.414  1.00  0.870          H  
ATOM  13629 2HD2 ASN A 850      16.910 -15.023  15.717  1.00  0.870          H  
ATOM  13630  N   ALA A 851      20.301 -12.299  14.973  1.00  0.460          N  
ATOM  13631  CA  ALA A 851      21.528 -12.692  15.632  1.00  0.450          C  
ATOM  13632  C   ALA A 851      22.646 -11.710  15.328  1.00  0.430          C  
ATOM  13633  O   ALA A 851      23.827 -12.068  15.399  1.00  0.440          O  
ATOM  13634  CB  ALA A 851      21.922 -14.081  15.200  1.00  0.630          C  
ATOM  13635  H   ALA A 851      20.306 -12.307  13.951  1.00  0.550          H  
ATOM  13636  HA  ALA A 851      21.362 -12.682  16.710  1.00  0.540          H  
ATOM  13637 1HB  ALA A 851      22.834 -14.363  15.709  1.00  0.760          H  
ATOM  13638 2HB  ALA A 851      21.122 -14.776  15.451  1.00  0.760          H  
ATOM  13639 3HB  ALA A 851      22.083 -14.074  14.125  1.00  0.760          H  
ATOM  13640  N   GLY A 852      22.272 -10.493  14.935  1.00  0.420          N  
ATOM  13641  CA  GLY A 852      23.224  -9.425  14.709  1.00  0.410          C  
ATOM  13642  C   GLY A 852      23.816  -9.250  13.332  1.00  0.420          C  
ATOM  13643  O   GLY A 852      24.712  -8.418  13.163  1.00  0.420          O  
ATOM  13644  H   GLY A 852      21.282 -10.272  14.823  1.00  0.500          H  
ATOM  13645 1HA  GLY A 852      22.734  -8.503  14.992  1.00  0.490          H  
ATOM  13646 2HA  GLY A 852      24.043  -9.570  15.411  1.00  0.490          H  
ATOM  13647  N   PHE A 853      23.335  -9.973  12.334  1.00  0.430          N  
ATOM  13648  CA  PHE A 853      23.904  -9.861  11.000  1.00  0.450          C  
ATOM  13649  C   PHE A 853      23.193  -8.796  10.189  1.00  0.530          C  
ATOM  13650  O   PHE A 853      22.026  -8.503  10.423  1.00  1.080          O  
ATOM  13651  CB  PHE A 853      23.785 -11.192  10.326  1.00  0.620          C  
ATOM  13652  CG  PHE A 853      24.657 -12.234  10.965  1.00  0.620          C  
ATOM  13653  CD1 PHE A 853      24.266 -12.884  12.130  1.00  0.620          C  
ATOM  13654  CD2 PHE A 853      25.833 -12.575  10.413  1.00  0.620          C  
ATOM  13655  CE1 PHE A 853      25.041 -13.826  12.714  1.00  0.620          C  
ATOM  13656  CE2 PHE A 853      26.635 -13.529  10.998  1.00  0.620          C  
ATOM  13657  CZ  PHE A 853      26.226 -14.155  12.154  1.00  0.620          C  
ATOM  13658  H   PHE A 853      22.565 -10.640  12.457  1.00  0.520          H  
ATOM  13659  HA  PHE A 853      24.958  -9.600  11.078  1.00  0.540          H  
ATOM  13660 1HB  PHE A 853      22.773 -11.486  10.382  1.00  0.750          H  
ATOM  13661 2HB  PHE A 853      24.044 -11.105   9.270  1.00  0.750          H  
ATOM  13662  HD1 PHE A 853      23.325 -12.636  12.587  1.00  0.750          H  
ATOM  13663  HD2 PHE A 853      26.117 -12.079   9.495  1.00  0.750          H  
ATOM  13664  HE1 PHE A 853      24.708 -14.308  13.633  1.00  0.750          H  
ATOM  13665  HE2 PHE A 853      27.588 -13.795  10.550  1.00  0.750          H  
ATOM  13666  HZ  PHE A 853      26.852 -14.911  12.620  1.00  0.750          H  
ATOM  13667  N   GLY A 854      23.911  -8.155   9.279  1.00  0.470          N  
ATOM  13668  CA  GLY A 854      23.299  -7.170   8.406  1.00  0.440          C  
ATOM  13669  C   GLY A 854      23.109  -5.793   9.037  1.00  0.400          C  
ATOM  13670  O   GLY A 854      22.530  -4.894   8.418  1.00  0.470          O  
ATOM  13671  H   GLY A 854      24.876  -8.436   9.108  1.00  0.560          H  
ATOM  13672 1HA  GLY A 854      23.881  -7.087   7.487  1.00  0.530          H  
ATOM  13673 2HA  GLY A 854      22.321  -7.553   8.127  1.00  0.530          H  
ATOM  13674  N   TRP A 855      23.576  -5.606  10.266  1.00  0.360          N  
ATOM  13675  CA  TRP A 855      23.342  -4.341  10.940  1.00  0.400          C  
ATOM  13676  C   TRP A 855      24.094  -3.184  10.311  1.00  0.470          C  
ATOM  13677  O   TRP A 855      25.326  -3.208  10.145  1.00  0.510          O  
ATOM  13678  CB  TRP A 855      23.650  -4.437  12.432  1.00  0.540          C  
ATOM  13679  CG  TRP A 855      22.640  -5.280  13.216  1.00  0.540          C  
ATOM  13680  CD1 TRP A 855      21.826  -6.274  12.740  1.00  0.540          C  
ATOM  13681  CD2 TRP A 855      22.322  -5.159  14.616  1.00  0.540          C  
ATOM  13682  NE1 TRP A 855      21.054  -6.774  13.738  1.00  0.540          N  
ATOM  13683  CE2 TRP A 855      21.332  -6.102  14.891  1.00  0.540          C  
ATOM  13684  CE3 TRP A 855      22.779  -4.339  15.642  1.00  0.540          C  
ATOM  13685  CZ2 TRP A 855      20.802  -6.243  16.140  1.00  0.540          C  
ATOM  13686  CZ3 TRP A 855      22.220  -4.483  16.892  1.00  0.540          C  
ATOM  13687  CH2 TRP A 855      21.261  -5.407  17.128  1.00  0.540          C  
ATOM  13688  H   TRP A 855      24.073  -6.362  10.716  1.00  0.430          H  
ATOM  13689  HA  TRP A 855      22.279  -4.117  10.861  1.00  0.480          H  
ATOM  13690 1HB  TRP A 855      24.632  -4.863  12.571  1.00  0.650          H  
ATOM  13691 2HB  TRP A 855      23.672  -3.435  12.858  1.00  0.650          H  
ATOM  13692  HD1 TRP A 855      21.786  -6.623  11.735  1.00  0.650          H  
ATOM  13693  HE1 TRP A 855      20.366  -7.550  13.628  1.00  0.650          H  
ATOM  13694  HE3 TRP A 855      23.550  -3.590  15.463  1.00  0.650          H  
ATOM  13695  HZ2 TRP A 855      20.050  -6.968  16.358  1.00  0.650          H  
ATOM  13696  HZ3 TRP A 855      22.565  -3.838  17.675  1.00  0.650          H  
ATOM  13697  HH2 TRP A 855      20.846  -5.495  18.132  1.00  0.650          H  
ATOM  13698  N   VAL A 856      23.294  -2.164  10.018  1.00  0.550          N  
ATOM  13699  CA  VAL A 856      23.647  -0.912   9.373  1.00  0.620          C  
ATOM  13700  C   VAL A 856      24.066   0.148  10.367  1.00  0.620          C  
ATOM  13701  O   VAL A 856      23.352   0.393  11.338  1.00  0.640          O  
ATOM  13702  CB  VAL A 856      22.407  -0.419   8.592  1.00  0.840          C  
ATOM  13703  CG1 VAL A 856      22.627   0.936   7.934  1.00  0.840          C  
ATOM  13704  CG2 VAL A 856      22.060  -1.423   7.568  1.00  0.840          C  
ATOM  13705  H   VAL A 856      22.320  -2.297  10.253  1.00  0.660          H  
ATOM  13706  HA  VAL A 856      24.461  -1.083   8.678  1.00  0.740          H  
ATOM  13707  HB  VAL A 856      21.590  -0.316   9.277  1.00  1.010          H  
ATOM  13708 1HG1 VAL A 856      21.717   1.236   7.410  1.00  1.010          H  
ATOM  13709 2HG1 VAL A 856      22.849   1.685   8.693  1.00  1.010          H  
ATOM  13710 3HG1 VAL A 856      23.451   0.872   7.227  1.00  1.010          H  
ATOM  13711 1HG2 VAL A 856      21.167  -1.090   7.059  1.00  1.010          H  
ATOM  13712 2HG2 VAL A 856      22.881  -1.513   6.868  1.00  1.010          H  
ATOM  13713 3HG2 VAL A 856      21.869  -2.388   8.025  1.00  1.010          H  
ATOM  13714  N   ASN A 857      25.218   0.764  10.121  1.00  0.620          N  
ATOM  13715  CA  ASN A 857      25.696   1.841  10.971  1.00  0.630          C  
ATOM  13716  C   ASN A 857      25.188   3.146  10.366  1.00  0.640          C  
ATOM  13717  O   ASN A 857      24.870   4.098  11.081  1.00  1.180          O  
ATOM  13718  CB  ASN A 857      27.201   1.807  11.121  1.00  0.880          C  
ATOM  13719  CG  ASN A 857      27.709   2.739  12.200  1.00  0.880          C  
ATOM  13720  OD1 ASN A 857      28.358   3.753  11.922  1.00  0.880          O  
ATOM  13721  ND2 ASN A 857      27.425   2.406  13.436  1.00  0.880          N  
ATOM  13722  H   ASN A 857      25.747   0.489   9.296  1.00  0.740          H  
ATOM  13723  HA  ASN A 857      25.243   1.747  11.959  1.00  0.760          H  
ATOM  13724 1HB  ASN A 857      27.506   0.798  11.358  1.00  1.050          H  
ATOM  13725 2HB  ASN A 857      27.663   2.072  10.171  1.00  1.050          H  
ATOM  13726 1HD2 ASN A 857      27.730   2.985  14.196  1.00  1.050          H  
ATOM  13727 2HD2 ASN A 857      26.892   1.582  13.627  1.00  1.050          H  
ATOM  13728  N   TYR A 858      25.146   3.179   9.033  1.00  0.480          N  
ATOM  13729  CA  TYR A 858      24.648   4.339   8.300  1.00  0.600          C  
ATOM  13730  C   TYR A 858      24.212   3.966   6.874  1.00  0.490          C  
ATOM  13731  O   TYR A 858      24.634   2.940   6.337  1.00  0.910          O  
ATOM  13732  CB  TYR A 858      25.672   5.492   8.337  1.00  0.790          C  
ATOM  13733  CG  TYR A 858      27.081   5.230   7.770  1.00  0.790          C  
ATOM  13734  CD1 TYR A 858      27.367   5.466   6.441  1.00  0.790          C  
ATOM  13735  CD2 TYR A 858      28.092   4.804   8.610  1.00  0.790          C  
ATOM  13736  CE1 TYR A 858      28.626   5.285   5.941  1.00  0.790          C  
ATOM  13737  CE2 TYR A 858      29.371   4.614   8.116  1.00  0.790          C  
ATOM  13738  CZ  TYR A 858      29.637   4.859   6.776  1.00  0.790          C  
ATOM  13739  OH  TYR A 858      30.900   4.680   6.256  1.00  0.790          O  
ATOM  13740  H   TYR A 858      25.455   2.344   8.533  1.00  0.580          H  
ATOM  13741  HA  TYR A 858      23.753   4.692   8.821  1.00  0.720          H  
ATOM  13742 1HB  TYR A 858      25.262   6.339   7.809  1.00  0.950          H  
ATOM  13743 2HB  TYR A 858      25.792   5.815   9.371  1.00  0.950          H  
ATOM  13744  HD1 TYR A 858      26.616   5.791   5.796  1.00  0.950          H  
ATOM  13745  HD2 TYR A 858      27.880   4.627   9.655  1.00  0.950          H  
ATOM  13746  HE1 TYR A 858      28.827   5.477   4.883  1.00  0.950          H  
ATOM  13747  HE2 TYR A 858      30.165   4.283   8.776  1.00  0.950          H  
ATOM  13748  HH  TYR A 858      30.881   4.876   5.300  1.00  0.950          H  
ATOM  13749  N   ASN A 859      23.354   4.800   6.276  1.00  0.530          N  
ATOM  13750  CA  ASN A 859      22.881   4.619   4.893  1.00  0.460          C  
ATOM  13751  C   ASN A 859      22.459   5.906   4.155  1.00  0.510          C  
ATOM  13752  O   ASN A 859      21.348   5.942   3.641  1.00  0.610          O  
ATOM  13753  CB  ASN A 859      21.713   3.652   4.854  1.00  0.670          C  
ATOM  13754  CG  ASN A 859      21.321   3.293   3.439  1.00  0.670          C  
ATOM  13755  OD1 ASN A 859      22.119   3.339   2.496  1.00  0.670          O  
ATOM  13756  ND2 ASN A 859      20.079   2.955   3.277  1.00  0.670          N  
ATOM  13757  H   ASN A 859      23.036   5.611   6.794  1.00  0.640          H  
ATOM  13758  HA  ASN A 859      23.685   4.171   4.331  1.00  0.550          H  
ATOM  13759 1HB  ASN A 859      21.977   2.738   5.386  1.00  0.810          H  
ATOM  13760 2HB  ASN A 859      20.849   4.091   5.358  1.00  0.810          H  
ATOM  13761 1HD2 ASN A 859      19.735   2.718   2.373  1.00  0.810          H  
ATOM  13762 2HD2 ASN A 859      19.463   2.948   4.063  1.00  0.810          H  
ATOM  13763  N   PRO A 860      23.297   6.949   4.069  1.00  0.560          N  
ATOM  13764  CA  PRO A 860      23.004   8.243   3.484  1.00  0.670          C  
ATOM  13765  C   PRO A 860      22.873   8.232   1.976  1.00  0.600          C  
ATOM  13766  O   PRO A 860      23.404   7.353   1.280  1.00  0.530          O  
ATOM  13767  CB  PRO A 860      24.227   9.070   3.877  1.00  1.010          C  
ATOM  13768  CG  PRO A 860      25.326   8.050   3.993  1.00  1.010          C  
ATOM  13769  CD  PRO A 860      24.647   6.835   4.558  1.00  1.010          C  
ATOM  13770  HA  PRO A 860      22.088   8.648   3.948  1.00  0.800          H  
ATOM  13771 1HB  PRO A 860      24.425   9.836   3.108  1.00  1.210          H  
ATOM  13772 2HB  PRO A 860      24.025   9.603   4.820  1.00  1.210          H  
ATOM  13773 1HG  PRO A 860      25.770   7.845   3.000  1.00  1.210          H  
ATOM  13774 2HG  PRO A 860      26.137   8.425   4.631  1.00  1.210          H  
ATOM  13775 1HD  PRO A 860      25.129   5.936   4.181  1.00  1.210          H  
ATOM  13776 2HD  PRO A 860      24.668   6.916   5.636  1.00  1.210          H  
ATOM  13777  N   LEU A 861      22.180   9.247   1.485  1.00  0.670          N  
ATOM  13778  CA  LEU A 861      22.036   9.469   0.066  1.00  0.610          C  
ATOM  13779  C   LEU A 861      22.813  10.708  -0.340  1.00  0.620          C  
ATOM  13780  O   LEU A 861      22.816  11.712   0.379  1.00  0.730          O  
ATOM  13781  CB  LEU A 861      20.564   9.711  -0.260  1.00  0.880          C  
ATOM  13782  CG  LEU A 861      19.558   8.642   0.174  1.00  0.880          C  
ATOM  13783  CD1 LEU A 861      18.160   9.131  -0.172  1.00  0.880          C  
ATOM  13784  CD2 LEU A 861      19.859   7.325  -0.492  1.00  0.880          C  
ATOM  13785  H   LEU A 861      21.775   9.917   2.124  1.00  0.800          H  
ATOM  13786  HA  LEU A 861      22.435   8.620  -0.484  1.00  0.730          H  
ATOM  13787 1HB  LEU A 861      20.281  10.613   0.247  1.00  1.050          H  
ATOM  13788 2HB  LEU A 861      20.464   9.868  -1.341  1.00  1.050          H  
ATOM  13789  HG  LEU A 861      19.617   8.514   1.249  1.00  1.050          H  
ATOM  13790 1HD1 LEU A 861      17.418   8.398   0.149  1.00  1.050          H  
ATOM  13791 2HD1 LEU A 861      17.960  10.076   0.334  1.00  1.050          H  
ATOM  13792 3HD1 LEU A 861      18.068   9.283  -1.251  1.00  1.050          H  
ATOM  13793 1HD2 LEU A 861      19.138   6.574  -0.166  1.00  1.050          H  
ATOM  13794 2HD2 LEU A 861      19.801   7.440  -1.578  1.00  1.050          H  
ATOM  13795 3HD2 LEU A 861      20.852   7.009  -0.209  1.00  1.050          H  
ATOM  13796  N   SER A 862      23.388  10.672  -1.527  1.00  0.550          N  
ATOM  13797  CA  SER A 862      24.058  11.819  -2.094  1.00  0.580          C  
ATOM  13798  C   SER A 862      23.202  12.435  -3.186  1.00  0.560          C  
ATOM  13799  O   SER A 862      22.732  11.761  -4.115  1.00  0.630          O  
ATOM  13800  CB  SER A 862      25.418  11.445  -2.651  1.00  0.800          C  
ATOM  13801  OG  SER A 862      26.295  11.014  -1.646  1.00  0.800          O  
ATOM  13802  H   SER A 862      23.384   9.800  -2.043  1.00  0.660          H  
ATOM  13803  HA  SER A 862      24.207  12.561  -1.311  1.00  0.700          H  
ATOM  13804 1HB  SER A 862      25.293  10.673  -3.374  1.00  0.960          H  
ATOM  13805 2HB  SER A 862      25.846  12.305  -3.163  1.00  0.960          H  
ATOM  13806  HG  SER A 862      27.130  10.839  -2.083  1.00  0.960          H  
ATOM  13807  N   HIS A 863      23.050  13.752  -3.066  1.00  0.510          N  
ATOM  13808  CA  HIS A 863      22.320  14.660  -3.952  1.00  0.510          C  
ATOM  13809  C   HIS A 863      20.761  14.669  -4.020  1.00  0.600          C  
ATOM  13810  O   HIS A 863      20.240  15.252  -4.976  1.00  0.900          O  
ATOM  13811  CB  HIS A 863      22.798  14.428  -5.396  1.00  0.710          C  
ATOM  13812  CG  HIS A 863      24.289  14.419  -5.557  1.00  0.710          C  
ATOM  13813  ND1 HIS A 863      25.077  15.532  -5.355  1.00  0.710          N  
ATOM  13814  CD2 HIS A 863      25.129  13.418  -5.906  1.00  0.710          C  
ATOM  13815  CE1 HIS A 863      26.342  15.208  -5.569  1.00  0.710          C  
ATOM  13816  NE2 HIS A 863      26.396  13.931  -5.902  1.00  0.710          N  
ATOM  13817  H   HIS A 863      23.502  14.163  -2.261  1.00  0.610          H  
ATOM  13818  HA  HIS A 863      22.611  15.674  -3.678  1.00  0.610          H  
ATOM  13819 1HB  HIS A 863      22.398  13.495  -5.787  1.00  0.860          H  
ATOM  13820 2HB  HIS A 863      22.411  15.220  -6.031  1.00  0.860          H  
ATOM  13821  HD1 HIS A 863      24.750  16.477  -5.365  1.00  0.860          H  
ATOM  13822  HD2 HIS A 863      24.957  12.369  -6.157  1.00  0.860          H  
ATOM  13823  HE1 HIS A 863      27.132  15.953  -5.462  1.00  0.860          H  
ATOM  13824  N   PRO A 864      19.950  14.170  -3.045  1.00  0.700          N  
ATOM  13825  CA  PRO A 864      18.494  14.295  -3.075  1.00  0.850          C  
ATOM  13826  C   PRO A 864      18.070  15.672  -2.568  1.00  0.680          C  
ATOM  13827  O   PRO A 864      17.402  15.757  -1.533  1.00  0.720          O  
ATOM  13828  CB  PRO A 864      18.047  13.214  -2.093  1.00  1.270          C  
ATOM  13829  CG  PRO A 864      19.142  13.197  -1.070  1.00  1.270          C  
ATOM  13830  CD  PRO A 864      20.431  13.416  -1.869  1.00  1.270          C  
ATOM  13831  HA  PRO A 864      18.126  14.108  -4.095  1.00  1.020          H  
ATOM  13832 1HB  PRO A 864      17.053  13.445  -1.679  1.00  1.530          H  
ATOM  13833 2HB  PRO A 864      17.945  12.248  -2.621  1.00  1.530          H  
ATOM  13834 1HG  PRO A 864      18.970  13.976  -0.311  1.00  1.530          H  
ATOM  13835 2HG  PRO A 864      19.100  12.256  -0.550  1.00  1.530          H  
ATOM  13836 1HD  PRO A 864      21.154  13.984  -1.271  1.00  1.530          H  
ATOM  13837 2HD  PRO A 864      20.783  12.426  -2.164  1.00  1.530          H  
ATOM  13838  N   ALA A 865      18.562  16.717  -3.243  1.00  0.660          N  
ATOM  13839  CA  ALA A 865      18.398  18.145  -2.920  1.00  0.650          C  
ATOM  13840  C   ALA A 865      18.343  18.429  -1.418  1.00  0.600          C  
ATOM  13841  O   ALA A 865      17.523  19.232  -0.976  1.00  0.670          O  
ATOM  13842  CB  ALA A 865      17.119  18.666  -3.556  1.00  0.910          C  
ATOM  13843  H   ALA A 865      19.073  16.476  -4.096  1.00  0.790          H  
ATOM  13844  HA  ALA A 865      19.253  18.680  -3.333  1.00  0.780          H  
ATOM  13845 1HB  ALA A 865      17.014  19.730  -3.347  1.00  1.100          H  
ATOM  13846 2HB  ALA A 865      17.156  18.511  -4.633  1.00  1.100          H  
ATOM  13847 3HB  ALA A 865      16.261  18.130  -3.142  1.00  1.100          H  
ATOM  13848  N   GLN A 866      19.219  17.790  -0.637  1.00  0.600          N  
ATOM  13849  CA  GLN A 866      19.266  17.951   0.820  1.00  0.690          C  
ATOM  13850  C   GLN A 866      17.882  17.928   1.498  1.00  0.710          C  
ATOM  13851  O   GLN A 866      17.636  18.707   2.427  1.00  0.950          O  
ATOM  13852  CB  GLN A 866      20.033  19.212   1.223  1.00  0.930          C  
ATOM  13853  CG  GLN A 866      21.503  19.170   0.859  1.00  0.930          C  
ATOM  13854  CD  GLN A 866      22.230  18.073   1.649  1.00  0.930          C  
ATOM  13855  OE1 GLN A 866      22.241  18.057   2.888  1.00  0.930          O  
ATOM  13856  NE2 GLN A 866      22.844  17.150   0.917  1.00  0.930          N  
ATOM  13857  H   GLN A 866      19.882  17.165  -1.070  1.00  0.720          H  
ATOM  13858  HA  GLN A 866      19.813  17.099   1.224  1.00  0.830          H  
ATOM  13859 1HB  GLN A 866      19.581  20.082   0.747  1.00  1.120          H  
ATOM  13860 2HB  GLN A 866      19.964  19.351   2.300  1.00  1.120          H  
ATOM  13861 1HG  GLN A 866      21.604  18.965  -0.204  1.00  1.120          H  
ATOM  13862 2HG  GLN A 866      21.954  20.131   1.104  1.00  1.120          H  
ATOM  13863 1HE2 GLN A 866      23.347  16.401   1.357  1.00  1.120          H  
ATOM  13864 2HE2 GLN A 866      22.824  17.206  -0.078  1.00  1.120          H  
ATOM  13865  N   GLU A 867      17.000  17.007   1.097  1.00  0.620          N  
ATOM  13866  CA  GLU A 867      15.681  16.911   1.716  1.00  0.670          C  
ATOM  13867  C   GLU A 867      15.518  15.796   2.754  1.00  0.710          C  
ATOM  13868  O   GLU A 867      14.642  15.888   3.611  1.00  0.730          O  
ATOM  13869  CB  GLU A 867      14.588  16.704   0.651  1.00  0.920          C  
ATOM  13870  CG  GLU A 867      14.419  17.848  -0.335  1.00  0.920          C  
ATOM  13871  CD  GLU A 867      13.289  17.649  -1.341  1.00  0.920          C  
ATOM  13872  OE1 GLU A 867      12.605  16.649  -1.281  1.00  0.920          O  
ATOM  13873  OE2 GLU A 867      13.133  18.511  -2.174  1.00  0.920          O  
ATOM  13874  H   GLU A 867      17.221  16.413   0.293  1.00  0.740          H  
ATOM  13875  HA  GLU A 867      15.481  17.857   2.215  1.00  0.800          H  
ATOM  13876 1HB  GLU A 867      14.824  15.810   0.069  1.00  1.100          H  
ATOM  13877 2HB  GLU A 867      13.630  16.532   1.140  1.00  1.100          H  
ATOM  13878 1HG  GLU A 867      14.253  18.772   0.216  1.00  1.100          H  
ATOM  13879 2HG  GLU A 867      15.347  17.954  -0.879  1.00  1.100          H  
ATOM  13880  N   GLU A 868      16.311  14.724   2.656  1.00  0.790          N  
ATOM  13881  CA  GLU A 868      16.070  13.545   3.492  1.00  0.880          C  
ATOM  13882  C   GLU A 868      17.041  13.298   4.669  1.00  0.900          C  
ATOM  13883  O   GLU A 868      16.681  12.683   5.675  1.00  1.130          O  
ATOM  13884  CB  GLU A 868      16.057  12.308   2.585  1.00  1.200          C  
ATOM  13885  CG  GLU A 868      14.974  12.311   1.490  1.00  1.200          C  
ATOM  13886  CD  GLU A 868      14.975  11.042   0.653  1.00  1.200          C  
ATOM  13887  OE1 GLU A 868      15.203   9.996   1.203  1.00  1.200          O  
ATOM  13888  OE2 GLU A 868      14.775  11.130  -0.532  1.00  1.200          O  
ATOM  13889  H   GLU A 868      17.044  14.717   1.968  1.00  0.950          H  
ATOM  13890  HA  GLU A 868      15.077  13.653   3.907  1.00  1.060          H  
ATOM  13891 1HB  GLU A 868      17.028  12.205   2.099  1.00  1.440          H  
ATOM  13892 2HB  GLU A 868      15.892  11.428   3.182  1.00  1.440          H  
ATOM  13893 1HG  GLU A 868      13.999  12.434   1.949  1.00  1.440          H  
ATOM  13894 2HG  GLU A 868      15.138  13.166   0.835  1.00  1.440          H  
ATOM  13895  N   ASN A 869      18.278  13.753   4.562  1.00  0.840          N  
ATOM  13896  CA  ASN A 869      19.313  13.444   5.559  1.00  0.880          C  
ATOM  13897  C   ASN A 869      19.289  14.327   6.810  1.00  0.960          C  
ATOM  13898  O   ASN A 869      20.258  15.035   7.090  1.00  1.140          O  
ATOM  13899  CB  ASN A 869      20.660  13.539   4.871  1.00  1.220          C  
ATOM  13900  CG  ASN A 869      20.844  14.909   4.218  1.00  1.220          C  
ATOM  13901  OD1 ASN A 869      19.866  15.430   3.643  1.00  1.220          O  
ATOM  13902  ND2 ASN A 869      22.029  15.476   4.284  1.00  1.220          N  
ATOM  13903  H   ASN A 869      18.536  14.314   3.760  1.00  1.010          H  
ATOM  13904  HA  ASN A 869      19.164  12.414   5.891  1.00  1.060          H  
ATOM  13905 1HB  ASN A 869      21.457  13.377   5.598  1.00  1.460          H  
ATOM  13906 2HB  ASN A 869      20.742  12.760   4.110  1.00  1.460          H  
ATOM  13907 1HD2 ASN A 869      22.185  16.390   3.856  1.00  1.460          H  
ATOM  13908 2HD2 ASN A 869      22.776  15.017   4.760  1.00  1.460          H  
ATOM  13909  N   LYS A 870      18.185  14.288   7.561  1.00  1.040          N  
ATOM  13910  CA  LYS A 870      18.042  15.174   8.726  1.00  1.170          C  
ATOM  13911  C   LYS A 870      17.457  14.569  10.016  1.00  1.560          C  
ATOM  13912  O   LYS A 870      16.246  14.644  10.234  1.00  2.270          O  
ATOM  13913  CB  LYS A 870      17.182  16.371   8.309  1.00  1.590          C  
ATOM  13914  CG  LYS A 870      17.824  17.224   7.210  1.00  1.590          C  
ATOM  13915  CD  LYS A 870      16.979  18.385   6.780  1.00  1.590          C  
ATOM  13916  CE  LYS A 870      17.693  19.130   5.660  1.00  1.590          C  
ATOM  13917  NZ  LYS A 870      16.869  20.222   5.083  1.00  1.590          N  
ATOM  13918  H   LYS A 870      17.445  13.649   7.254  1.00  1.250          H  
ATOM  13919  HA  LYS A 870      19.036  15.541   8.979  1.00  1.400          H  
ATOM  13920 1HB  LYS A 870      16.219  16.014   7.940  1.00  1.900          H  
ATOM  13921 2HB  LYS A 870      16.993  17.005   9.176  1.00  1.900          H  
ATOM  13922 1HG  LYS A 870      18.797  17.582   7.547  1.00  1.900          H  
ATOM  13923 2HG  LYS A 870      17.973  16.621   6.322  1.00  1.900          H  
ATOM  13924 1HD  LYS A 870      16.016  18.024   6.411  1.00  1.900          H  
ATOM  13925 2HD  LYS A 870      16.809  19.058   7.619  1.00  1.900          H  
ATOM  13926 1HE  LYS A 870      18.615  19.553   6.051  1.00  1.900          H  
ATOM  13927 2HE  LYS A 870      17.942  18.416   4.877  1.00  1.900          H  
ATOM  13928 1HZ  LYS A 870      17.388  20.677   4.340  1.00  1.900          H  
ATOM  13929 2HZ  LYS A 870      16.020  19.829   4.701  1.00  1.900          H  
ATOM  13930 3HZ  LYS A 870      16.640  20.897   5.795  1.00  1.900          H  
ATOM  13931  N   ALA A 871      18.302  13.994  10.888  1.00  1.420          N  
ATOM  13932  CA  ALA A 871      17.811  13.399  12.146  1.00  1.810          C  
ATOM  13933  C   ALA A 871      18.926  13.242  13.190  1.00  1.700          C  
ATOM  13934  O   ALA A 871      20.011  12.770  12.848  1.00  2.190          O  
ATOM  13935  CB  ALA A 871      17.201  12.046  11.870  1.00  2.380          C  
ATOM  13936  H   ALA A 871      19.289  13.962  10.672  1.00  1.700          H  
ATOM  13937  HA  ALA A 871      17.049  14.059  12.560  1.00  2.170          H  
ATOM  13938 1HB  ALA A 871      16.821  11.632  12.801  1.00  2.850          H  
ATOM  13939 2HB  ALA A 871      16.380  12.150  11.158  1.00  2.850          H  
ATOM  13940 3HB  ALA A 871      17.955  11.379  11.459  1.00  2.850          H  
ATOM  13941  N   ASP A 872      18.648  13.613  14.460  1.00  1.640          N  
ATOM  13942  CA  ASP A 872      19.623  13.466  15.565  1.00  1.760          C  
ATOM  13943  C   ASP A 872      19.011  13.662  16.977  1.00  1.770          C  
ATOM  13944  O   ASP A 872      18.688  14.797  17.341  1.00  2.420          O  
ATOM  13945  CB  ASP A 872      20.786  14.467  15.393  1.00  2.420          C  
ATOM  13946  CG  ASP A 872      21.944  14.279  16.416  1.00  2.420          C  
ATOM  13947  OD1 ASP A 872      21.794  13.481  17.313  1.00  2.420          O  
ATOM  13948  OD2 ASP A 872      22.962  14.936  16.278  1.00  2.420          O  
ATOM  13949  H   ASP A 872      17.738  14.000  14.665  1.00  1.970          H  
ATOM  13950  HA  ASP A 872      20.033  12.455  15.519  1.00  2.110          H  
ATOM  13951 1HB  ASP A 872      21.203  14.375  14.392  1.00  2.900          H  
ATOM  13952 2HB  ASP A 872      20.402  15.481  15.492  1.00  2.900          H  
ATOM  13953  N   PHE A 873      18.771  12.586  17.743  1.00  1.800          N  
ATOM  13954  CA  PHE A 873      18.206  12.756  19.094  1.00  2.160          C  
ATOM  13955  C   PHE A 873      18.500  11.550  19.997  1.00  2.180          C  
ATOM  13956  O   PHE A 873      18.758  10.455  19.483  1.00  2.650          O  
ATOM  13957  CB  PHE A 873      16.691  12.976  19.027  1.00  2.880          C  
ATOM  13958  CG  PHE A 873      15.912  11.795  18.535  1.00  2.880          C  
ATOM  13959  CD1 PHE A 873      15.355  10.896  19.443  1.00  2.880          C  
ATOM  13960  CD2 PHE A 873      15.738  11.568  17.177  1.00  2.880          C  
ATOM  13961  CE1 PHE A 873      14.635   9.807  19.010  1.00  2.880          C  
ATOM  13962  CE2 PHE A 873      15.022  10.476  16.735  1.00  2.880          C  
ATOM  13963  CZ  PHE A 873      14.466   9.594  17.654  1.00  2.880          C  
ATOM  13964  H   PHE A 873      19.030  11.668  17.412  1.00  2.160          H  
ATOM  13965  HA  PHE A 873      18.665  13.636  19.549  1.00  2.590          H  
ATOM  13966 1HB  PHE A 873      16.321  13.234  20.015  1.00  3.460          H  
ATOM  13967 2HB  PHE A 873      16.477  13.821  18.375  1.00  3.460          H  
ATOM  13968  HD1 PHE A 873      15.489  11.062  20.514  1.00  3.460          H  
ATOM  13969  HD2 PHE A 873      16.172  12.261  16.458  1.00  3.460          H  
ATOM  13970  HE1 PHE A 873      14.201   9.112  19.740  1.00  3.460          H  
ATOM  13971  HE2 PHE A 873      14.890  10.308  15.655  1.00  3.460          H  
ATOM  13972  HZ  PHE A 873      13.898   8.732  17.307  1.00  3.460          H  
ATOM  13973  N   SER A 874      18.416  11.755  21.331  1.00  2.260          N  
ATOM  13974  CA  SER A 874      18.549  10.700  22.357  1.00  2.450          C  
ATOM  13975  C   SER A 874      18.099  11.205  23.745  1.00  2.600          C  
ATOM  13976  O   SER A 874      17.930  12.412  23.941  1.00  2.930          O  
ATOM  13977  CB  SER A 874      19.983  10.216  22.462  1.00  3.350          C  
ATOM  13978  OG  SER A 874      20.810  11.206  23.001  1.00  3.350          O  
ATOM  13979  H   SER A 874      18.239  12.694  21.660  1.00  2.710          H  
ATOM  13980  HA  SER A 874      17.910   9.861  22.076  1.00  2.940          H  
ATOM  13981 1HB  SER A 874      20.019   9.329  23.095  1.00  4.020          H  
ATOM  13982 2HB  SER A 874      20.350   9.926  21.479  1.00  4.020          H  
ATOM  13983  HG  SER A 874      21.689  10.821  23.041  1.00  4.020          H  
ATOM  13984  N   LEU A 875      17.911  10.276  24.703  1.00  2.810          N  
ATOM  13985  CA  LEU A 875      17.610  10.588  26.118  1.00  3.010          C  
ATOM  13986  C   LEU A 875      17.922   9.357  26.980  1.00  2.990          C  
ATOM  13987  O   LEU A 875      17.455   8.269  26.663  1.00  3.240          O  
ATOM  13988  CB  LEU A 875      16.147  11.040  26.288  1.00  4.130          C  
ATOM  13989  CG  LEU A 875      15.666  11.391  27.747  1.00  4.130          C  
ATOM  13990  CD1 LEU A 875      16.416  12.602  28.298  1.00  4.130          C  
ATOM  13991  CD2 LEU A 875      14.184  11.700  27.696  1.00  4.130          C  
ATOM  13992  H   LEU A 875      18.028   9.303  24.457  1.00  3.370          H  
ATOM  13993  HA  LEU A 875      18.266  11.398  26.433  1.00  3.610          H  
ATOM  13994 1HB  LEU A 875      15.984  11.922  25.670  1.00  4.960          H  
ATOM  13995 2HB  LEU A 875      15.498  10.240  25.919  1.00  4.960          H  
ATOM  13996  HG  LEU A 875      15.839  10.539  28.414  1.00  4.960          H  
ATOM  13997 1HD1 LEU A 875      16.043  12.824  29.304  1.00  4.960          H  
ATOM  13998 2HD1 LEU A 875      17.478  12.398  28.355  1.00  4.960          H  
ATOM  13999 3HD1 LEU A 875      16.247  13.460  27.649  1.00  4.960          H  
ATOM  14000 1HD2 LEU A 875      13.815  11.940  28.695  1.00  4.960          H  
ATOM  14001 2HD2 LEU A 875      14.001  12.544  27.035  1.00  4.960          H  
ATOM  14002 3HD2 LEU A 875      13.685  10.839  27.324  1.00  4.960          H  
ATOM  14003  N   THR A 876      18.699   9.500  28.067  1.00  3.000          N  
ATOM  14004  CA  THR A 876      19.070   8.316  28.860  1.00  3.070          C  
ATOM  14005  C   THR A 876      18.650   8.355  30.348  1.00  3.100          C  
ATOM  14006  O   THR A 876      18.333   9.418  30.886  1.00  3.290          O  
ATOM  14007  CB  THR A 876      20.600   8.148  28.789  1.00  4.270          C  
ATOM  14008  OG1 THR A 876      21.238   9.231  29.481  1.00  4.270          O  
ATOM  14009  CG2 THR A 876      21.040   8.228  27.314  1.00  4.270          C  
ATOM  14010  H   THR A 876      19.065  10.404  28.334  1.00  3.600          H  
ATOM  14011  HA  THR A 876      18.600   7.443  28.410  1.00  3.680          H  
ATOM  14012  HB  THR A 876      20.893   7.188  29.226  1.00  5.120          H  
ATOM  14013  HG1 THR A 876      22.172   9.029  29.597  1.00  5.120          H  
ATOM  14014 1HG2 THR A 876      22.119   8.108  27.249  1.00  5.120          H  
ATOM  14015 2HG2 THR A 876      20.559   7.455  26.747  1.00  5.120          H  
ATOM  14016 3HG2 THR A 876      20.770   9.188  26.887  1.00  5.120          H  
ATOM  14017  N   LYS A 877      18.660   7.159  30.998  1.00  3.220          N  
ATOM  14018  CA  LYS A 877      18.322   6.945  32.426  1.00  3.320          C  
ATOM  14019  C   LYS A 877      19.213   5.850  33.064  1.00  3.130          C  
ATOM  14020  O   LYS A 877      19.848   5.081  32.344  1.00  3.350          O  
ATOM  14021  CB  LYS A 877      16.836   6.561  32.591  1.00  4.610          C  
ATOM  14022  CG  LYS A 877      15.787   7.601  32.056  1.00  4.610          C  
ATOM  14023  CD  LYS A 877      15.782   8.947  32.839  1.00  4.610          C  
ATOM  14024  CE  LYS A 877      15.086   8.859  34.193  1.00  4.610          C  
ATOM  14025  NZ  LYS A 877      15.072  10.195  34.884  1.00  4.610          N  
ATOM  14026  H   LYS A 877      18.937   6.348  30.466  1.00  3.860          H  
ATOM  14027  HA  LYS A 877      18.522   7.865  32.971  1.00  3.980          H  
ATOM  14028 1HB  LYS A 877      16.651   5.625  32.060  1.00  5.530          H  
ATOM  14029 2HB  LYS A 877      16.625   6.369  33.640  1.00  5.530          H  
ATOM  14030 1HG  LYS A 877      15.966   7.809  31.004  1.00  5.530          H  
ATOM  14031 2HG  LYS A 877      14.786   7.162  32.136  1.00  5.530          H  
ATOM  14032 1HD  LYS A 877      16.793   9.300  32.993  1.00  5.530          H  
ATOM  14033 2HD  LYS A 877      15.272   9.700  32.237  1.00  5.530          H  
ATOM  14034 1HE  LYS A 877      14.057   8.526  34.041  1.00  5.530          H  
ATOM  14035 2HE  LYS A 877      15.600   8.142  34.827  1.00  5.530          H  
ATOM  14036 1HZ  LYS A 877      14.600  10.115  35.773  1.00  5.530          H  
ATOM  14037 2HZ  LYS A 877      16.021  10.509  35.034  1.00  5.530          H  
ATOM  14038 3HZ  LYS A 877      14.585  10.878  34.300  1.00  5.530          H  
ATOM  14039  N   LYS A 878      19.254   5.790  34.416  1.00  3.020          N  
ATOM  14040  CA  LYS A 878      20.055   4.804  35.185  1.00  2.910          C  
ATOM  14041  C   LYS A 878      19.242   3.728  35.940  1.00  3.020          C  
ATOM  14042  O   LYS A 878      18.048   3.892  36.191  1.00  3.200          O  
ATOM  14043  CB  LYS A 878      20.930   5.537  36.204  1.00  4.120          C  
ATOM  14044  CG  LYS A 878      21.890   6.584  35.624  1.00  4.120          C  
ATOM  14045  CD  LYS A 878      22.959   5.961  34.728  1.00  4.120          C  
ATOM  14046  CE  LYS A 878      23.978   7.006  34.284  1.00  4.120          C  
ATOM  14047  NZ  LYS A 878      24.995   6.436  33.357  1.00  4.120          N  
ATOM  14048  H   LYS A 878      18.702   6.453  34.939  1.00  3.620          H  
ATOM  14049  HA  LYS A 878      20.697   4.269  34.484  1.00  3.490          H  
ATOM  14050 1HB  LYS A 878      20.289   6.043  36.925  1.00  4.940          H  
ATOM  14051 2HB  LYS A 878      21.524   4.808  36.760  1.00  4.940          H  
ATOM  14052 1HG  LYS A 878      21.320   7.307  35.039  1.00  4.940          H  
ATOM  14053 2HG  LYS A 878      22.378   7.113  36.441  1.00  4.940          H  
ATOM  14054 1HD  LYS A 878      23.471   5.160  35.264  1.00  4.940          H  
ATOM  14055 2HD  LYS A 878      22.496   5.542  33.832  1.00  4.940          H  
ATOM  14056 1HE  LYS A 878      23.457   7.819  33.778  1.00  4.940          H  
ATOM  14057 2HE  LYS A 878      24.487   7.404  35.162  1.00  4.940          H  
ATOM  14058 1HZ  LYS A 878      25.648   7.156  33.086  1.00  4.940          H  
ATOM  14059 2HZ  LYS A 878      25.493   5.687  33.814  1.00  4.940          H  
ATOM  14060 3HZ  LYS A 878      24.532   6.078  32.534  1.00  4.940          H  
ATOM  14061  N   MET A 879      19.929   2.635  36.322  1.00  3.140          N  
ATOM  14062  CA  MET A 879      19.372   1.503  37.093  1.00  3.320          C  
ATOM  14063  C   MET A 879      19.508   1.641  38.626  1.00  3.290          C  
ATOM  14064  O   MET A 879      20.300   2.446  39.117  1.00  3.490          O  
ATOM  14065  CB  MET A 879      20.055   0.193  36.676  1.00  4.580          C  
ATOM  14066  CG  MET A 879      21.507  -0.006  37.213  1.00  4.580          C  
ATOM  14067  SD  MET A 879      22.751   1.103  36.483  1.00  4.580          S  
ATOM  14068  CE  MET A 879      22.922   0.510  34.796  1.00  4.580          C  
ATOM  14069  H   MET A 879      20.904   2.589  36.057  1.00  3.770          H  
ATOM  14070  HA  MET A 879      18.307   1.433  36.866  1.00  3.980          H  
ATOM  14071 1HB  MET A 879      19.468  -0.648  37.042  1.00  5.490          H  
ATOM  14072 2HB  MET A 879      20.073   0.118  35.591  1.00  5.490          H  
ATOM  14073 1HG  MET A 879      21.528   0.127  38.297  1.00  5.490          H  
ATOM  14074 2HG  MET A 879      21.808  -1.025  37.014  1.00  5.490          H  
ATOM  14075 1HE  MET A 879      23.661   1.118  34.271  1.00  5.490          H  
ATOM  14076 2HE  MET A 879      23.257  -0.522  34.798  1.00  5.490          H  
ATOM  14077 3HE  MET A 879      21.973   0.579  34.263  1.00  5.490          H  
ATOM  14078  N   GLU A 880      18.756   0.801  39.366  1.00  3.250          N  
ATOM  14079  CA  GLU A 880      18.797   0.710  40.841  1.00  3.270          C  
ATOM  14080  C   GLU A 880      19.276  -0.690  41.276  1.00  3.160          C  
ATOM  14081  O   GLU A 880      19.114  -1.639  40.513  1.00  3.290          O  
ATOM  14082  CB  GLU A 880      17.419   1.001  41.438  1.00  4.570          C  
ATOM  14083  CG  GLU A 880      16.892   2.413  41.179  1.00  4.570          C  
ATOM  14084  CD  GLU A 880      15.543   2.659  41.828  1.00  4.570          C  
ATOM  14085  OE1 GLU A 880      15.009   1.734  42.394  1.00  4.570          O  
ATOM  14086  OE2 GLU A 880      15.057   3.765  41.762  1.00  4.570          O  
ATOM  14087  H   GLU A 880      18.120   0.185  38.879  1.00  3.900          H  
ATOM  14088  HA  GLU A 880      19.504   1.446  41.217  1.00  3.920          H  
ATOM  14089 1HB  GLU A 880      16.694   0.295  41.037  1.00  5.480          H  
ATOM  14090 2HB  GLU A 880      17.454   0.852  42.518  1.00  5.480          H  
ATOM  14091 1HG  GLU A 880      17.611   3.135  41.563  1.00  5.480          H  
ATOM  14092 2HG  GLU A 880      16.806   2.567  40.103  1.00  5.480          H  
ATOM  14093  N   LEU A 881      19.838  -0.822  42.500  1.00  3.180          N  
ATOM  14094  CA  LEU A 881      20.388  -2.110  42.992  1.00  3.130          C  
ATOM  14095  C   LEU A 881      19.409  -3.054  43.676  1.00  3.350          C  
ATOM  14096  O   LEU A 881      18.371  -2.631  44.190  1.00  3.810          O  
ATOM  14097  CB  LEU A 881      21.580  -1.858  43.940  1.00  4.400          C  
ATOM  14098  CG  LEU A 881      21.327  -1.109  45.287  1.00  4.400          C  
ATOM  14099  CD1 LEU A 881      21.050  -2.120  46.404  1.00  4.400          C  
ATOM  14100  CD2 LEU A 881      22.549  -0.273  45.640  1.00  4.400          C  
ATOM  14101  H   LEU A 881      19.912  -0.002  43.083  1.00  3.820          H  
ATOM  14102  HA  LEU A 881      20.768  -2.644  42.155  1.00  3.760          H  
ATOM  14103 1HB  LEU A 881      22.012  -2.826  44.194  1.00  5.280          H  
ATOM  14104 2HB  LEU A 881      22.330  -1.292  43.390  1.00  5.280          H  
ATOM  14105  HG  LEU A 881      20.456  -0.461  45.198  1.00  5.280          H  
ATOM  14106 1HD1 LEU A 881      20.903  -1.575  47.302  1.00  5.280          H  
ATOM  14107 2HD1 LEU A 881      20.174  -2.706  46.207  1.00  5.280          H  
ATOM  14108 3HD1 LEU A 881      21.898  -2.783  46.525  1.00  5.280          H  
ATOM  14109 1HD2 LEU A 881      22.372   0.249  46.583  1.00  5.280          H  
ATOM  14110 2HD2 LEU A 881      23.419  -0.923  45.746  1.00  5.280          H  
ATOM  14111 3HD2 LEU A 881      22.740   0.457  44.853  1.00  5.280          H  
ATOM  14112  N   ASN A 882      19.773  -4.351  43.711  1.00  3.380          N  
ATOM  14113  CA  ASN A 882      18.999  -5.371  44.407  1.00  3.550          C  
ATOM  14114  C   ASN A 882      19.494  -5.580  45.837  1.00  3.490          C  
ATOM  14115  O   ASN A 882      20.614  -6.035  46.059  1.00  4.060          O  
ATOM  14116  CB  ASN A 882      19.007  -6.653  43.637  1.00  4.900          C  
ATOM  14117  CG  ASN A 882      18.144  -7.735  44.222  1.00  4.900          C  
ATOM  14118  OD1 ASN A 882      17.782  -7.691  45.407  1.00  4.900          O  
ATOM  14119  ND2 ASN A 882      17.799  -8.715  43.420  1.00  4.900          N  
ATOM  14120  H   ASN A 882      20.636  -4.676  43.255  1.00  4.060          H  
ATOM  14121  HA  ASN A 882      17.968  -5.028  44.467  1.00  4.260          H  
ATOM  14122 1HB  ASN A 882      18.600  -6.449  42.714  1.00  5.880          H  
ATOM  14123 2HB  ASN A 882      20.010  -6.961  43.475  1.00  5.880          H  
ATOM  14124 1HD2 ASN A 882      17.216  -9.474  43.774  1.00  5.880          H  
ATOM  14125 2HD2 ASN A 882      18.101  -8.727  42.463  1.00  5.880          H  
ATOM  14126  N   TRP A 883      18.666  -5.224  46.811  1.00  3.170          N  
ATOM  14127  CA  TRP A 883      19.036  -5.292  48.228  1.00  3.270          C  
ATOM  14128  C   TRP A 883      19.088  -6.708  48.824  1.00  2.950          C  
ATOM  14129  O   TRP A 883      19.475  -6.870  49.982  1.00  3.020          O  
ATOM  14130  CB  TRP A 883      18.045  -4.483  49.070  1.00  4.540          C  
ATOM  14131  CG  TRP A 883      18.136  -3.014  48.885  1.00  4.540          C  
ATOM  14132  CD1 TRP A 883      17.262  -2.210  48.218  1.00  4.540          C  
ATOM  14133  CD2 TRP A 883      19.168  -2.151  49.389  1.00  4.540          C  
ATOM  14134  NE1 TRP A 883      17.685  -0.909  48.272  1.00  4.540          N  
ATOM  14135  CE2 TRP A 883      18.849  -0.853  48.981  1.00  4.540          C  
ATOM  14136  CE3 TRP A 883      20.330  -2.369  50.141  1.00  4.540          C  
ATOM  14137  CZ2 TRP A 883      19.647   0.228  49.295  1.00  4.540          C  
ATOM  14138  CZ3 TRP A 883      21.130  -1.283  50.454  1.00  4.540          C  
ATOM  14139  CH2 TRP A 883      20.796  -0.018  50.041  1.00  4.540          C  
ATOM  14140  H   TRP A 883      17.754  -4.871  46.549  1.00  3.800          H  
ATOM  14141  HA  TRP A 883      20.026  -4.848  48.330  1.00  3.920          H  
ATOM  14142 1HB  TRP A 883      17.029  -4.797  48.832  1.00  5.450          H  
ATOM  14143 2HB  TRP A 883      18.210  -4.700  50.124  1.00  5.450          H  
ATOM  14144  HD1 TRP A 883      16.357  -2.546  47.714  1.00  5.450          H  
ATOM  14145  HE1 TRP A 883      17.213  -0.121  47.851  1.00  5.450          H  
ATOM  14146  HE3 TRP A 883      20.599  -3.373  50.469  1.00  5.450          H  
ATOM  14147  HZ2 TRP A 883      19.401   1.240  48.976  1.00  5.450          H  
ATOM  14148  HZ3 TRP A 883      22.032  -1.458  51.039  1.00  5.450          H  
ATOM  14149  HH2 TRP A 883      21.447   0.814  50.307  1.00  5.450          H  
ATOM  14150  N   SER A 884      18.630  -7.713  48.082  1.00  2.940          N  
ATOM  14151  CA  SER A 884      18.600  -9.093  48.569  1.00  2.840          C  
ATOM  14152  C   SER A 884      19.983  -9.651  48.849  1.00  2.420          C  
ATOM  14153  O   SER A 884      20.849  -9.665  47.968  1.00  2.800          O  
ATOM  14154  CB  SER A 884      17.908  -9.988  47.567  1.00  4.020          C  
ATOM  14155  OG  SER A 884      17.990 -11.332  47.947  1.00  4.020          O  
ATOM  14156  H   SER A 884      18.325  -7.521  47.130  1.00  3.530          H  
ATOM  14157  HA  SER A 884      18.033  -9.112  49.499  1.00  3.410          H  
ATOM  14158 1HB  SER A 884      16.861  -9.696  47.471  1.00  4.820          H  
ATOM  14159 2HB  SER A 884      18.367  -9.868  46.591  1.00  4.820          H  
ATOM  14160  HG  SER A 884      17.388 -11.814  47.326  1.00  4.820          H  
ATOM  14161  N   MET A 885      20.180 -10.126  50.080  1.00  2.230          N  
ATOM  14162  CA  MET A 885      21.436 -10.699  50.563  1.00  2.060          C  
ATOM  14163  C   MET A 885      21.286 -12.205  50.798  1.00  1.980          C  
ATOM  14164  O   MET A 885      20.177 -12.677  51.050  1.00  2.660          O  
ATOM  14165  CB  MET A 885      21.855 -10.036  51.874  1.00  2.950          C  
ATOM  14166  CG  MET A 885      22.103  -8.501  51.844  1.00  2.950          C  
ATOM  14167  SD  MET A 885      23.535  -7.963  50.857  1.00  2.950          S  
ATOM  14168  CE  MET A 885      22.795  -7.226  49.386  1.00  2.950          C  
ATOM  14169  H   MET A 885      19.400 -10.075  50.720  1.00  2.680          H  
ATOM  14170  HA  MET A 885      22.209 -10.549  49.811  1.00  2.470          H  
ATOM  14171 1HB  MET A 885      21.082 -10.218  52.617  1.00  3.540          H  
ATOM  14172 2HB  MET A 885      22.766 -10.511  52.238  1.00  3.540          H  
ATOM  14173 1HG  MET A 885      21.215  -8.013  51.442  1.00  3.540          H  
ATOM  14174 2HG  MET A 885      22.244  -8.144  52.861  1.00  3.540          H  
ATOM  14175 1HE  MET A 885      23.579  -6.870  48.722  1.00  3.540          H  
ATOM  14176 2HE  MET A 885      22.211  -7.947  48.870  1.00  3.540          H  
ATOM  14177 3HE  MET A 885      22.156  -6.391  49.675  1.00  3.540          H  
ATOM  14178  N   LYS A 886      22.395 -12.950  50.758  1.00  1.840          N  
ATOM  14179  CA  LYS A 886      22.358 -14.377  51.094  1.00  2.060          C  
ATOM  14180  C   LYS A 886      23.631 -14.864  51.792  1.00  2.150          C  
ATOM  14181  O   LYS A 886      24.750 -14.722  51.283  1.00  2.970          O  
ATOM  14182  CB  LYS A 886      22.090 -15.230  49.849  1.00  2.800          C  
ATOM  14183  CG  LYS A 886      22.120 -16.754  50.083  1.00  2.800          C  
ATOM  14184  CD  LYS A 886      20.945 -17.289  50.903  1.00  2.800          C  
ATOM  14185  CE  LYS A 886      21.037 -18.818  51.041  1.00  2.800          C  
ATOM  14186  NZ  LYS A 886      20.006 -19.371  51.967  1.00  2.800          N  
ATOM  14187  H   LYS A 886      23.275 -12.512  50.525  1.00  2.210          H  
ATOM  14188  HA  LYS A 886      21.533 -14.531  51.788  1.00  2.470          H  
ATOM  14189 1HB  LYS A 886      21.116 -14.968  49.431  1.00  3.360          H  
ATOM  14190 2HB  LYS A 886      22.843 -15.011  49.099  1.00  3.360          H  
ATOM  14191 1HG  LYS A 886      22.128 -17.246  49.130  1.00  3.360          H  
ATOM  14192 2HG  LYS A 886      23.026 -17.023  50.594  1.00  3.360          H  
ATOM  14193 1HD  LYS A 886      20.954 -16.857  51.900  1.00  3.360          H  
ATOM  14194 2HD  LYS A 886      20.007 -17.020  50.416  1.00  3.360          H  
ATOM  14195 1HE  LYS A 886      20.908 -19.271  50.057  1.00  3.360          H  
ATOM  14196 2HE  LYS A 886      22.023 -19.078  51.424  1.00  3.360          H  
ATOM  14197 1HZ  LYS A 886      20.116 -20.374  52.025  1.00  3.360          H  
ATOM  14198 2HZ  LYS A 886      20.146 -18.966  52.884  1.00  3.360          H  
ATOM  14199 3HZ  LYS A 886      19.080 -19.152  51.638  1.00  3.360          H  
ATOM  14200  N   GLU A 887      23.442 -15.488  52.956  1.00  1.860          N  
ATOM  14201  CA  GLU A 887      24.551 -16.037  53.722  1.00  1.780          C  
ATOM  14202  C   GLU A 887      24.873 -17.465  53.298  1.00  1.420          C  
ATOM  14203  O   GLU A 887      24.043 -18.370  53.421  1.00  1.550          O  
ATOM  14204  CB  GLU A 887      24.238 -15.994  55.218  1.00  2.520          C  
ATOM  14205  CG  GLU A 887      25.363 -16.511  56.111  1.00  2.520          C  
ATOM  14206  CD  GLU A 887      25.040 -16.440  57.571  1.00  2.520          C  
ATOM  14207  OE1 GLU A 887      23.982 -15.967  57.908  1.00  2.520          O  
ATOM  14208  OE2 GLU A 887      25.854 -16.864  58.354  1.00  2.520          O  
ATOM  14209  H   GLU A 887      22.503 -15.570  53.321  1.00  2.230          H  
ATOM  14210  HA  GLU A 887      25.434 -15.425  53.537  1.00  2.140          H  
ATOM  14211 1HB  GLU A 887      24.027 -14.965  55.512  1.00  3.030          H  
ATOM  14212 2HB  GLU A 887      23.345 -16.582  55.422  1.00  3.030          H  
ATOM  14213 1HG  GLU A 887      25.577 -17.550  55.856  1.00  3.030          H  
ATOM  14214 2HG  GLU A 887      26.262 -15.929  55.913  1.00  3.030          H  
ATOM  14215  N   LEU A 888      26.088 -17.631  52.793  1.00  1.270          N  
ATOM  14216  CA  LEU A 888      26.635 -18.881  52.288  1.00  1.200          C  
ATOM  14217  C   LEU A 888      27.878 -19.216  53.094  1.00  1.270          C  
ATOM  14218  O   LEU A 888      28.433 -18.329  53.748  1.00  1.510          O  
ATOM  14219  CB  LEU A 888      26.911 -18.737  50.795  1.00  1.710          C  
ATOM  14220  CG  LEU A 888      25.668 -18.306  49.953  1.00  1.710          C  
ATOM  14221  CD1 LEU A 888      26.046 -18.004  48.531  1.00  1.710          C  
ATOM  14222  CD2 LEU A 888      24.640 -19.419  49.962  1.00  1.710          C  
ATOM  14223  H   LEU A 888      26.676 -16.811  52.750  1.00  1.520          H  
ATOM  14224  HA  LEU A 888      25.923 -19.682  52.461  1.00  1.440          H  
ATOM  14225 1HB  LEU A 888      27.701 -18.007  50.651  1.00  2.050          H  
ATOM  14226 2HB  LEU A 888      27.249 -19.699  50.430  1.00  2.050          H  
ATOM  14227  HG  LEU A 888      25.254 -17.402  50.380  1.00  2.050          H  
ATOM  14228 1HD1 LEU A 888      25.163 -17.689  47.985  1.00  2.050          H  
ATOM  14229 2HD1 LEU A 888      26.788 -17.205  48.510  1.00  2.050          H  
ATOM  14230 3HD1 LEU A 888      26.451 -18.889  48.060  1.00  2.050          H  
ATOM  14231 1HD2 LEU A 888      23.787 -19.113  49.383  1.00  2.050          H  
ATOM  14232 2HD2 LEU A 888      25.076 -20.307  49.522  1.00  2.050          H  
ATOM  14233 3HD2 LEU A 888      24.317 -19.639  50.969  1.00  2.050          H  
ATOM  14234  N   SER A 889      28.324 -20.473  53.075  1.00  1.360          N  
ATOM  14235  CA  SER A 889      29.475 -20.851  53.890  1.00  1.530          C  
ATOM  14236  C   SER A 889      30.513 -21.684  53.152  1.00  1.590          C  
ATOM  14237  O   SER A 889      30.409 -21.907  51.943  1.00  1.960          O  
ATOM  14238  CB  SER A 889      29.001 -21.642  55.082  1.00  2.070          C  
ATOM  14239  OG  SER A 889      28.504 -22.883  54.663  1.00  2.070          O  
ATOM  14240  H   SER A 889      27.860 -21.197  52.528  1.00  1.630          H  
ATOM  14241  HA  SER A 889      29.966 -19.944  54.240  1.00  1.840          H  
ATOM  14242 1HB  SER A 889      29.817 -21.790  55.784  1.00  2.490          H  
ATOM  14243 2HB  SER A 889      28.219 -21.089  55.600  1.00  2.490          H  
ATOM  14244  HG  SER A 889      28.628 -23.492  55.420  1.00  2.490          H  
ATOM  14245  N   THR A 890      31.578 -22.055  53.883  1.00  1.550          N  
ATOM  14246  CA  THR A 890      32.708 -22.816  53.359  1.00  1.570          C  
ATOM  14247  C   THR A 890      32.917 -24.198  54.022  1.00  1.590          C  
ATOM  14248  O   THR A 890      33.955 -24.849  53.824  1.00  2.030          O  
ATOM  14249  CB  THR A 890      33.985 -21.962  53.476  1.00  2.190          C  
ATOM  14250  OG1 THR A 890      34.196 -21.605  54.856  1.00  2.190          O  
ATOM  14251  CG2 THR A 890      33.831 -20.691  52.627  1.00  2.190          C  
ATOM  14252  H   THR A 890      31.612 -21.800  54.861  1.00  1.860          H  
ATOM  14253  HA  THR A 890      32.522 -22.995  52.299  1.00  1.880          H  
ATOM  14254  HB  THR A 890      34.832 -22.527  53.128  1.00  2.630          H  
ATOM  14255  HG1 THR A 890      35.075 -21.222  54.958  1.00  2.630          H  
ATOM  14256 1HG2 THR A 890      34.733 -20.085  52.703  1.00  2.630          H  
ATOM  14257 2HG2 THR A 890      33.669 -20.971  51.585  1.00  2.630          H  
ATOM  14258 3HG2 THR A 890      32.982 -20.109  52.976  1.00  2.630          H  
ATOM  14259  N   ASP A 891      31.956 -24.646  54.841  1.00  1.690          N  
ATOM  14260  CA  ASP A 891      32.031 -25.967  55.471  1.00  1.980          C  
ATOM  14261  C   ASP A 891      31.231 -27.028  54.697  1.00  1.920          C  
ATOM  14262  O   ASP A 891      31.300 -28.223  55.003  1.00  2.250          O  
ATOM  14263  CB  ASP A 891      31.505 -25.882  56.913  1.00  2.660          C  
ATOM  14264  CG  ASP A 891      30.068 -25.391  56.907  1.00  2.660          C  
ATOM  14265  OD1 ASP A 891      29.834 -24.496  56.125  1.00  2.660          O  
ATOM  14266  OD2 ASP A 891      29.209 -25.879  57.615  1.00  2.660          O  
ATOM  14267  H   ASP A 891      31.121 -24.085  55.025  1.00  2.030          H  
ATOM  14268  HA  ASP A 891      33.075 -26.276  55.495  1.00  2.380          H  
ATOM  14269 1HB  ASP A 891      31.540 -26.865  57.378  1.00  3.190          H  
ATOM  14270 2HB  ASP A 891      32.126 -25.206  57.501  1.00  3.190          H  
ATOM  14271  N   LYS A 892      30.496 -26.598  53.677  1.00  1.770          N  
ATOM  14272  CA  LYS A 892      29.609 -27.479  52.925  1.00  1.820          C  
ATOM  14273  C   LYS A 892      30.042 -27.674  51.487  1.00  1.340          C  
ATOM  14274  O   LYS A 892      30.768 -26.854  50.927  1.00  1.420          O  
ATOM  14275  CB  LYS A 892      28.181 -26.948  53.013  1.00  2.530          C  
ATOM  14276  CG  LYS A 892      27.646 -26.982  54.451  1.00  2.530          C  
ATOM  14277  CD  LYS A 892      26.247 -26.424  54.585  1.00  2.530          C  
ATOM  14278  CE  LYS A 892      25.724 -26.532  56.046  1.00  2.530          C  
ATOM  14279  NZ  LYS A 892      26.383 -25.553  57.014  1.00  2.530          N  
ATOM  14280  H   LYS A 892      30.529 -25.614  53.449  1.00  2.120          H  
ATOM  14281  HA  LYS A 892      29.618 -28.457  53.388  1.00  2.180          H  
ATOM  14282 1HB  LYS A 892      28.152 -25.918  52.658  1.00  3.030          H  
ATOM  14283 2HB  LYS A 892      27.524 -27.546  52.374  1.00  3.030          H  
ATOM  14284 1HG  LYS A 892      27.665 -28.013  54.809  1.00  3.030          H  
ATOM  14285 2HG  LYS A 892      28.300 -26.401  55.071  1.00  3.030          H  
ATOM  14286 1HD  LYS A 892      26.253 -25.373  54.289  1.00  3.030          H  
ATOM  14287 2HD  LYS A 892      25.578 -26.970  53.925  1.00  3.030          H  
ATOM  14288 1HE  LYS A 892      24.652 -26.349  56.039  1.00  3.030          H  
ATOM  14289 2HE  LYS A 892      25.906 -27.545  56.403  1.00  3.030          H  
ATOM  14290 1HZ  LYS A 892      25.991 -25.681  57.929  1.00  3.030          H  
ATOM  14291 2HZ  LYS A 892      27.420 -25.686  57.090  1.00  3.030          H  
ATOM  14292 3HZ  LYS A 892      26.208 -24.612  56.707  1.00  3.030          H  
ATOM  14293  N   ILE A 893      29.594 -28.769  50.891  1.00  1.250          N  
ATOM  14294  CA  ILE A 893      29.922 -29.054  49.491  1.00  1.110          C  
ATOM  14295  C   ILE A 893      28.690 -28.889  48.613  1.00  1.060          C  
ATOM  14296  O   ILE A 893      27.674 -29.563  48.824  1.00  1.120          O  
ATOM  14297  CB  ILE A 893      30.505 -30.454  49.322  1.00  1.610          C  
ATOM  14298  CG1 ILE A 893      31.786 -30.610  50.181  1.00  1.610          C  
ATOM  14299  CG2 ILE A 893      30.831 -30.634  47.902  1.00  1.610          C  
ATOM  14300  CD1 ILE A 893      32.320 -32.039  50.283  1.00  1.610          C  
ATOM  14301  H   ILE A 893      28.996 -29.394  51.438  1.00  1.500          H  
ATOM  14302  HA  ILE A 893      30.672 -28.338  49.158  1.00  1.330          H  
ATOM  14303  HB  ILE A 893      29.804 -31.194  49.602  1.00  1.930          H  
ATOM  14304 1HG1 ILE A 893      32.567 -29.975  49.759  1.00  1.930          H  
ATOM  14305 2HG1 ILE A 893      31.570 -30.263  51.190  1.00  1.930          H  
ATOM  14306 1HG2 ILE A 893      31.246 -31.598  47.752  1.00  1.930          H  
ATOM  14307 2HG2 ILE A 893      29.940 -30.543  47.279  1.00  1.930          H  
ATOM  14308 3HG2 ILE A 893      31.557 -29.869  47.608  1.00  1.930          H  
ATOM  14309 1HD1 ILE A 893      33.211 -32.038  50.910  1.00  1.930          H  
ATOM  14310 2HD1 ILE A 893      31.575 -32.686  50.726  1.00  1.930          H  
ATOM  14311 3HD1 ILE A 893      32.582 -32.422  49.308  1.00  1.930          H  
ATOM  14312  N   TYR A 894      28.801 -28.023  47.612  1.00  1.040          N  
ATOM  14313  CA  TYR A 894      27.680 -27.617  46.765  1.00  1.100          C  
ATOM  14314  C   TYR A 894      27.607 -28.323  45.401  1.00  1.170          C  
ATOM  14315  O   TYR A 894      28.603 -28.827  44.891  1.00  1.590          O  
ATOM  14316  CB  TYR A 894      27.777 -26.110  46.613  1.00  1.520          C  
ATOM  14317  CG  TYR A 894      27.647 -25.377  47.937  1.00  1.520          C  
ATOM  14318  CD1 TYR A 894      28.793 -25.103  48.708  1.00  1.520          C  
ATOM  14319  CD2 TYR A 894      26.427 -24.967  48.381  1.00  1.520          C  
ATOM  14320  CE1 TYR A 894      28.683 -24.397  49.898  1.00  1.520          C  
ATOM  14321  CE2 TYR A 894      26.328 -24.264  49.570  1.00  1.520          C  
ATOM  14322  CZ  TYR A 894      27.425 -23.967  50.318  1.00  1.520          C  
ATOM  14323  OH  TYR A 894      27.250 -23.251  51.501  1.00  1.520          O  
ATOM  14324  H   TYR A 894      29.721 -27.588  47.477  1.00  1.250          H  
ATOM  14325  HA  TYR A 894      26.770 -27.847  47.292  1.00  1.320          H  
ATOM  14326 1HB  TYR A 894      28.720 -25.843  46.190  1.00  1.820          H  
ATOM  14327 2HB  TYR A 894      26.998 -25.752  45.937  1.00  1.820          H  
ATOM  14328  HD1 TYR A 894      29.771 -25.430  48.374  1.00  1.820          H  
ATOM  14329  HD2 TYR A 894      25.538 -25.189  47.801  1.00  1.820          H  
ATOM  14330  HE1 TYR A 894      29.576 -24.177  50.492  1.00  1.820          H  
ATOM  14331  HE2 TYR A 894      25.376 -23.929  49.925  1.00  1.820          H  
ATOM  14332  HH  TYR A 894      26.314 -23.264  51.730  1.00  1.820          H  
ATOM  14333  N   TRP A 895      26.413 -28.392  44.802  1.00  1.130          N  
ATOM  14334  CA  TRP A 895      26.293 -29.021  43.478  1.00  1.180          C  
ATOM  14335  C   TRP A 895      26.777 -28.078  42.370  1.00  1.130          C  
ATOM  14336  O   TRP A 895      26.629 -26.871  42.519  1.00  1.450          O  
ATOM  14337  CB  TRP A 895      24.837 -29.414  43.171  1.00  1.630          C  
ATOM  14338  CG  TRP A 895      24.308 -30.585  43.937  1.00  1.630          C  
ATOM  14339  CD1 TRP A 895      23.623 -30.582  45.113  1.00  1.630          C  
ATOM  14340  CD2 TRP A 895      24.384 -31.965  43.528  1.00  1.630          C  
ATOM  14341  NE1 TRP A 895      23.304 -31.863  45.468  1.00  1.630          N  
ATOM  14342  CE2 TRP A 895      23.757 -32.716  44.518  1.00  1.630          C  
ATOM  14343  CE3 TRP A 895      24.915 -32.614  42.412  1.00  1.630          C  
ATOM  14344  CZ2 TRP A 895      23.651 -34.088  44.440  1.00  1.630          C  
ATOM  14345  CZ3 TRP A 895      24.800 -33.982  42.324  1.00  1.630          C  
ATOM  14346  CH2 TRP A 895      24.186 -34.705  43.316  1.00  1.630          C  
ATOM  14347  H   TRP A 895      25.585 -27.975  45.230  1.00  1.360          H  
ATOM  14348  HA  TRP A 895      26.877 -29.936  43.506  1.00  1.420          H  
ATOM  14349 1HB  TRP A 895      24.192 -28.585  43.342  1.00  1.960          H  
ATOM  14350 2HB  TRP A 895      24.735 -29.645  42.113  1.00  1.960          H  
ATOM  14351  HD1 TRP A 895      23.364 -29.699  45.693  1.00  1.960          H  
ATOM  14352  HE1 TRP A 895      22.797 -32.129  46.299  1.00  1.960          H  
ATOM  14353  HE3 TRP A 895      25.395 -32.054  41.625  1.00  1.960          H  
ATOM  14354  HZ2 TRP A 895      23.160 -34.679  45.214  1.00  1.960          H  
ATOM  14355  HZ3 TRP A 895      25.212 -34.478  41.445  1.00  1.960          H  
ATOM  14356  HH2 TRP A 895      24.112 -35.790  43.215  1.00  1.960          H  
ATOM  14357  N   PRO A 896      27.436 -28.578  41.290  1.00  1.050          N  
ATOM  14358  CA  PRO A 896      27.796 -27.853  40.062  1.00  1.000          C  
ATOM  14359  C   PRO A 896      26.669 -27.071  39.425  1.00  1.170          C  
ATOM  14360  O   PRO A 896      26.884 -25.986  38.874  1.00  1.700          O  
ATOM  14361  CB  PRO A 896      28.257 -28.987  39.145  1.00  1.500          C  
ATOM  14362  CG  PRO A 896      28.794 -30.023  40.084  1.00  1.500          C  
ATOM  14363  CD  PRO A 896      27.891 -29.985  41.291  1.00  1.500          C  
ATOM  14364  HA  PRO A 896      28.638 -27.190  40.248  1.00  1.200          H  
ATOM  14365 1HB  PRO A 896      27.398 -29.350  38.539  1.00  1.800          H  
ATOM  14366 2HB  PRO A 896      29.010 -28.615  38.435  1.00  1.800          H  
ATOM  14367 1HG  PRO A 896      28.798 -30.995  39.580  1.00  1.800          H  
ATOM  14368 2HG  PRO A 896      29.841 -29.786  40.332  1.00  1.800          H  
ATOM  14369 1HD  PRO A 896      27.059 -30.674  41.173  1.00  1.800          H  
ATOM  14370 2HD  PRO A 896      28.513 -30.198  42.180  1.00  1.800          H  
ATOM  14371  N   HIS A 897      25.464 -27.624  39.530  1.00  0.960          N  
ATOM  14372  CA  HIS A 897      24.293 -27.029  38.956  1.00  1.080          C  
ATOM  14373  C   HIS A 897      23.061 -27.294  39.787  1.00  0.820          C  
ATOM  14374  O   HIS A 897      22.985 -28.253  40.559  1.00  1.160          O  
ATOM  14375  CB  HIS A 897      24.043 -27.594  37.555  1.00  1.460          C  
ATOM  14376  CG  HIS A 897      23.785 -29.066  37.560  1.00  1.460          C  
ATOM  14377  ND1 HIS A 897      24.795 -30.010  37.472  1.00  1.460          N  
ATOM  14378  CD2 HIS A 897      22.632 -29.764  37.643  1.00  1.460          C  
ATOM  14379  CE1 HIS A 897      24.271 -31.218  37.516  1.00  1.460          C  
ATOM  14380  NE2 HIS A 897      22.962 -31.104  37.608  1.00  1.460          N  
ATOM  14381  H   HIS A 897      25.341 -28.529  39.961  1.00  1.150          H  
ATOM  14382  HA  HIS A 897      24.413 -25.953  38.876  1.00  1.300          H  
ATOM  14383 1HB  HIS A 897      23.170 -27.118  37.121  1.00  1.760          H  
ATOM  14384 2HB  HIS A 897      24.894 -27.375  36.910  1.00  1.760          H  
ATOM  14385  HD2 HIS A 897      21.634 -29.335  37.730  1.00  1.760          H  
ATOM  14386  HE1 HIS A 897      24.828 -32.155  37.472  1.00  1.760          H  
ATOM  14387  HE2 HIS A 897      22.306 -31.876  37.655  1.00  1.760          H  
ATOM  14388  N   TYR A 898      22.084 -26.437  39.574  1.00  0.720          N  
ATOM  14389  CA  TYR A 898      20.759 -26.585  40.135  1.00  0.710          C  
ATOM  14390  C   TYR A 898      19.772 -26.317  39.015  1.00  0.720          C  
ATOM  14391  O   TYR A 898      20.091 -25.621  38.045  1.00  0.710          O  
ATOM  14392  CB  TYR A 898      20.521 -25.689  41.361  1.00  1.000          C  
ATOM  14393  CG  TYR A 898      21.414 -26.022  42.565  1.00  1.000          C  
ATOM  14394  CD1 TYR A 898      22.592 -25.366  42.770  1.00  1.000          C  
ATOM  14395  CD2 TYR A 898      21.042 -26.995  43.441  1.00  1.000          C  
ATOM  14396  CE1 TYR A 898      23.413 -25.689  43.870  1.00  1.000          C  
ATOM  14397  CE2 TYR A 898      21.847 -27.321  44.527  1.00  1.000          C  
ATOM  14398  CZ  TYR A 898      23.026 -26.677  44.739  1.00  1.000          C  
ATOM  14399  OH  TYR A 898      23.824 -27.033  45.820  1.00  1.000          O  
ATOM  14400  H   TYR A 898      22.270 -25.676  38.910  1.00  0.860          H  
ATOM  14401  HA  TYR A 898      20.623 -27.623  40.446  1.00  0.850          H  
ATOM  14402 1HB  TYR A 898      20.703 -24.658  41.092  1.00  1.200          H  
ATOM  14403 2HB  TYR A 898      19.476 -25.769  41.675  1.00  1.200          H  
ATOM  14404  HD1 TYR A 898      22.870 -24.599  42.071  1.00  1.200          H  
ATOM  14405  HD2 TYR A 898      20.110 -27.523  43.287  1.00  1.200          H  
ATOM  14406  HE1 TYR A 898      24.352 -25.171  44.035  1.00  1.200          H  
ATOM  14407  HE2 TYR A 898      21.543 -28.098  45.219  1.00  1.200          H  
ATOM  14408  HH  TYR A 898      23.284 -27.600  46.430  1.00  1.200          H  
ATOM  14409  N   PHE A 899      18.586 -26.857  39.139  1.00  0.780          N  
ATOM  14410  CA  PHE A 899      17.567 -26.622  38.148  1.00  0.810          C  
ATOM  14411  C   PHE A 899      16.528 -25.644  38.590  1.00  0.800          C  
ATOM  14412  O   PHE A 899      16.164 -25.563  39.760  1.00  0.900          O  
ATOM  14413  CB  PHE A 899      16.865 -27.913  37.772  1.00  1.120          C  
ATOM  14414  CG  PHE A 899      17.668 -28.828  36.967  1.00  1.120          C  
ATOM  14415  CD1 PHE A 899      18.511 -29.756  37.551  1.00  1.120          C  
ATOM  14416  CD2 PHE A 899      17.566 -28.783  35.601  1.00  1.120          C  
ATOM  14417  CE1 PHE A 899      19.239 -30.614  36.761  1.00  1.120          C  
ATOM  14418  CE2 PHE A 899      18.281 -29.627  34.826  1.00  1.120          C  
ATOM  14419  CZ  PHE A 899      19.120 -30.544  35.390  1.00  1.120          C  
ATOM  14420  H   PHE A 899      18.397 -27.457  39.936  1.00  0.940          H  
ATOM  14421  HA  PHE A 899      18.047 -26.221  37.258  1.00  0.970          H  
ATOM  14422 1HB  PHE A 899      16.591 -28.432  38.671  1.00  1.350          H  
ATOM  14423 2HB  PHE A 899      15.949 -27.680  37.228  1.00  1.350          H  
ATOM  14424  HD1 PHE A 899      18.594 -29.798  38.639  1.00  1.350          H  
ATOM  14425  HD2 PHE A 899      16.896 -28.065  35.138  1.00  1.350          H  
ATOM  14426  HE1 PHE A 899      19.903 -31.349  37.220  1.00  1.350          H  
ATOM  14427  HE2 PHE A 899      18.178 -29.577  33.752  1.00  1.350          H  
ATOM  14428  HZ  PHE A 899      19.686 -31.221  34.750  1.00  1.350          H  
ATOM  14429  N   LEU A 900      16.018 -24.922  37.622  1.00  0.770          N  
ATOM  14430  CA  LEU A 900      14.903 -24.054  37.854  1.00  0.810          C  
ATOM  14431  C   LEU A 900      13.661 -24.878  37.631  1.00  0.780          C  
ATOM  14432  O   LEU A 900      13.552 -25.474  36.562  1.00  0.810          O  
ATOM  14433  CB  LEU A 900      14.874 -22.955  36.797  1.00  1.120          C  
ATOM  14434  CG  LEU A 900      13.704 -21.951  36.839  1.00  1.120          C  
ATOM  14435  CD1 LEU A 900      13.819 -21.077  38.061  1.00  1.120          C  
ATOM  14436  CD2 LEU A 900      13.685 -21.202  35.562  1.00  1.120          C  
ATOM  14437  H   LEU A 900      16.430 -25.005  36.691  1.00  0.920          H  
ATOM  14438  HA  LEU A 900      14.971 -23.656  38.852  1.00  0.970          H  
ATOM  14439 1HB  LEU A 900      15.787 -22.379  36.900  1.00  1.340          H  
ATOM  14440 2HB  LEU A 900      14.875 -23.425  35.819  1.00  1.340          H  
ATOM  14441  HG  LEU A 900      12.764 -22.477  36.918  1.00  1.340          H  
ATOM  14442 1HD1 LEU A 900      12.984 -20.366  38.089  1.00  1.340          H  
ATOM  14443 2HD1 LEU A 900      13.788 -21.668  38.932  1.00  1.340          H  
ATOM  14444 3HD1 LEU A 900      14.757 -20.546  38.027  1.00  1.340          H  
ATOM  14445 1HD2 LEU A 900      12.846 -20.495  35.558  1.00  1.340          H  
ATOM  14446 2HD2 LEU A 900      14.603 -20.681  35.440  1.00  1.340          H  
ATOM  14447 3HD2 LEU A 900      13.561 -21.920  34.763  1.00  1.340          H  
ATOM  14448  N   PRO A 901      12.771 -25.050  38.612  1.00  0.770          N  
ATOM  14449  CA  PRO A 901      11.513 -25.732  38.460  1.00  0.810          C  
ATOM  14450  C   PRO A 901      10.611 -24.716  37.804  1.00  0.850          C  
ATOM  14451  O   PRO A 901      10.856 -23.525  37.965  1.00  0.910          O  
ATOM  14452  CB  PRO A 901      11.112 -26.044  39.902  1.00  1.220          C  
ATOM  14453  CG  PRO A 901      11.700 -24.892  40.693  1.00  1.220          C  
ATOM  14454  CD  PRO A 901      13.001 -24.541  39.980  1.00  1.220          C  
ATOM  14455  HA  PRO A 901      11.633 -26.634  37.839  1.00  0.970          H  
ATOM  14456 1HB  PRO A 901      10.013 -26.095  39.977  1.00  1.460          H  
ATOM  14457 2HB  PRO A 901      11.510 -27.027  40.205  1.00  1.460          H  
ATOM  14458 1HG  PRO A 901      10.993 -24.039  40.705  1.00  1.460          H  
ATOM  14459 2HG  PRO A 901      11.862 -25.187  41.741  1.00  1.460          H  
ATOM  14460 1HD  PRO A 901      13.070 -23.462  39.983  1.00  1.460          H  
ATOM  14461 2HD  PRO A 901      13.863 -25.030  40.463  1.00  1.460          H  
ATOM  14462  N   PHE A 902       9.548 -25.138  37.156  1.00  0.930          N  
ATOM  14463  CA  PHE A 902       8.564 -24.156  36.712  1.00  1.040          C  
ATOM  14464  C   PHE A 902       7.236 -24.457  37.338  1.00  1.130          C  
ATOM  14465  O   PHE A 902       6.888 -25.627  37.530  1.00  1.280          O  
ATOM  14466  CB  PHE A 902       8.318 -24.182  35.214  1.00  1.410          C  
ATOM  14467  CG  PHE A 902       9.407 -23.792  34.332  1.00  1.410          C  
ATOM  14468  CD1 PHE A 902      10.343 -24.700  33.969  1.00  1.410          C  
ATOM  14469  CD2 PHE A 902       9.458 -22.522  33.789  1.00  1.410          C  
ATOM  14470  CE1 PHE A 902      11.316 -24.381  33.076  1.00  1.410          C  
ATOM  14471  CE2 PHE A 902      10.435 -22.198  32.899  1.00  1.410          C  
ATOM  14472  CZ  PHE A 902      11.359 -23.154  32.544  1.00  1.410          C  
ATOM  14473  H   PHE A 902       9.389 -26.128  37.005  1.00  1.120          H  
ATOM  14474  HA  PHE A 902       8.868 -23.154  37.022  1.00  1.250          H  
ATOM  14475 1HB  PHE A 902       7.997 -25.164  34.931  1.00  1.690          H  
ATOM  14476 2HB  PHE A 902       7.475 -23.525  35.001  1.00  1.690          H  
ATOM  14477  HD1 PHE A 902      10.291 -25.698  34.397  1.00  1.690          H  
ATOM  14478  HD2 PHE A 902       8.702 -21.781  34.063  1.00  1.690          H  
ATOM  14479  HE1 PHE A 902      12.046 -25.106  32.771  1.00  1.690          H  
ATOM  14480  HE2 PHE A 902      10.463 -21.194  32.459  1.00  1.690          H  
ATOM  14481  HZ  PHE A 902      12.116 -22.944  31.832  1.00  1.690          H  
ATOM  14482  N   GLY A 903       6.448 -23.426  37.558  1.00  1.190          N  
ATOM  14483  CA  GLY A 903       5.097 -23.668  38.007  1.00  1.360          C  
ATOM  14484  C   GLY A 903       4.249 -24.100  36.825  1.00  1.330          C  
ATOM  14485  O   GLY A 903       4.743 -24.215  35.700  1.00  1.370          O  
ATOM  14486  H   GLY A 903       6.824 -22.465  37.480  1.00  1.430          H  
ATOM  14487 1HA  GLY A 903       5.084 -24.423  38.792  1.00  1.630          H  
ATOM  14488 2HA  GLY A 903       4.701 -22.750  38.409  1.00  1.630          H  
ATOM  14489  N   LYS A 904       2.966 -24.353  37.063  1.00  1.450          N  
ATOM  14490  CA  LYS A 904       2.092 -24.792  35.976  1.00  1.580          C  
ATOM  14491  C   LYS A 904       1.320 -23.637  35.349  1.00  1.550          C  
ATOM  14492  O   LYS A 904       0.630 -23.792  34.343  1.00  1.880          O  
ATOM  14493  CB  LYS A 904       1.177 -25.900  36.472  1.00  2.160          C  
ATOM  14494  CG  LYS A 904       1.961 -27.170  36.833  1.00  2.160          C  
ATOM  14495  CD  LYS A 904       1.072 -28.287  37.322  1.00  2.160          C  
ATOM  14496  CE  LYS A 904       1.866 -29.544  37.615  1.00  2.160          C  
ATOM  14497  NZ  LYS A 904       1.012 -30.621  38.203  1.00  2.160          N  
ATOM  14498  H   LYS A 904       2.599 -24.266  38.002  1.00  1.740          H  
ATOM  14499  HA  LYS A 904       2.715 -25.219  35.190  1.00  1.900          H  
ATOM  14500 1HB  LYS A 904       0.623 -25.561  37.348  1.00  2.590          H  
ATOM  14501 2HB  LYS A 904       0.457 -26.150  35.695  1.00  2.590          H  
ATOM  14502 1HG  LYS A 904       2.500 -27.515  35.946  1.00  2.590          H  
ATOM  14503 2HG  LYS A 904       2.694 -26.935  37.604  1.00  2.590          H  
ATOM  14504 1HD  LYS A 904       0.514 -27.980  38.205  1.00  2.590          H  
ATOM  14505 2HD  LYS A 904       0.387 -28.531  36.543  1.00  2.590          H  
ATOM  14506 1HE  LYS A 904       2.299 -29.910  36.678  1.00  2.590          H  
ATOM  14507 2HE  LYS A 904       2.673 -29.309  38.308  1.00  2.590          H  
ATOM  14508 1HZ  LYS A 904       1.581 -31.436  38.373  1.00  2.590          H  
ATOM  14509 2HZ  LYS A 904       0.620 -30.297  39.075  1.00  2.590          H  
ATOM  14510 3HZ  LYS A 904       0.256 -30.869  37.574  1.00  2.590          H  
ATOM  14511  N   LYS A 905       1.429 -22.464  35.947  1.00  1.560          N  
ATOM  14512  CA  LYS A 905       0.746 -21.300  35.417  1.00  1.630          C  
ATOM  14513  C   LYS A 905       1.610 -20.660  34.347  1.00  1.350          C  
ATOM  14514  O   LYS A 905       2.730 -20.225  34.608  1.00  1.520          O  
ATOM  14515  CB  LYS A 905       0.389 -20.322  36.523  1.00  2.250          C  
ATOM  14516  CG  LYS A 905      -0.686 -20.838  37.488  1.00  2.250          C  
ATOM  14517  CD  LYS A 905      -1.023 -19.801  38.563  1.00  2.250          C  
ATOM  14518  CE  LYS A 905      -2.084 -20.302  39.533  1.00  2.250          C  
ATOM  14519  NZ  LYS A 905      -2.371 -19.295  40.600  1.00  2.250          N  
ATOM  14520  H   LYS A 905       2.016 -22.382  36.761  1.00  1.870          H  
ATOM  14521  HA  LYS A 905      -0.182 -21.624  34.943  1.00  1.960          H  
ATOM  14522 1HB  LYS A 905       1.283 -20.122  37.097  1.00  2.700          H  
ATOM  14523 2HB  LYS A 905       0.057 -19.375  36.094  1.00  2.700          H  
ATOM  14524 1HG  LYS A 905      -1.588 -21.061  36.920  1.00  2.700          H  
ATOM  14525 2HG  LYS A 905      -0.343 -21.753  37.952  1.00  2.700          H  
ATOM  14526 1HD  LYS A 905      -0.131 -19.549  39.125  1.00  2.700          H  
ATOM  14527 2HD  LYS A 905      -1.385 -18.891  38.083  1.00  2.700          H  
ATOM  14528 1HE  LYS A 905      -3.001 -20.506  38.982  1.00  2.700          H  
ATOM  14529 2HE  LYS A 905      -1.739 -21.224  40.000  1.00  2.700          H  
ATOM  14530 1HZ  LYS A 905      -3.081 -19.653  41.225  1.00  2.700          H  
ATOM  14531 2HZ  LYS A 905      -1.523 -19.105  41.126  1.00  2.700          H  
ATOM  14532 3HZ  LYS A 905      -2.699 -18.439  40.174  1.00  2.700          H  
ATOM  14533  N   VAL A 906       1.068 -20.647  33.141  1.00  1.250          N  
ATOM  14534  CA  VAL A 906       1.699 -20.191  31.909  1.00  1.240          C  
ATOM  14535  C   VAL A 906       0.893 -19.044  31.327  1.00  1.210          C  
ATOM  14536  O   VAL A 906      -0.335 -19.088  31.352  1.00  1.460          O  
ATOM  14537  CB  VAL A 906       1.789 -21.377  30.919  1.00  1.740          C  
ATOM  14538  CG1 VAL A 906       2.348 -20.951  29.578  1.00  1.740          C  
ATOM  14539  CG2 VAL A 906       2.693 -22.434  31.513  1.00  1.740          C  
ATOM  14540  H   VAL A 906       0.129 -21.016  33.075  1.00  1.500          H  
ATOM  14541  HA  VAL A 906       2.706 -19.838  32.134  1.00  1.490          H  
ATOM  14542  HB  VAL A 906       0.798 -21.784  30.762  1.00  2.090          H  
ATOM  14543 1HG1 VAL A 906       2.407 -21.814  28.917  1.00  2.090          H  
ATOM  14544 2HG1 VAL A 906       1.728 -20.215  29.129  1.00  2.090          H  
ATOM  14545 3HG1 VAL A 906       3.340 -20.549  29.721  1.00  2.090          H  
ATOM  14546 1HG2 VAL A 906       2.757 -23.280  30.836  1.00  2.090          H  
ATOM  14547 2HG2 VAL A 906       3.679 -22.011  31.652  1.00  2.090          H  
ATOM  14548 3HG2 VAL A 906       2.304 -22.771  32.470  1.00  2.090          H  
ATOM  14549  N   LEU A 907       1.563 -17.998  30.835  1.00  1.130          N  
ATOM  14550  CA  LEU A 907       0.782 -16.864  30.306  1.00  1.170          C  
ATOM  14551  C   LEU A 907      -0.142 -17.210  29.127  1.00  1.250          C  
ATOM  14552  O   LEU A 907      -1.236 -16.658  29.053  1.00  1.660          O  
ATOM  14553  CB  LEU A 907       1.672 -15.674  29.918  1.00  1.620          C  
ATOM  14554  CG  LEU A 907       2.350 -14.845  31.083  1.00  1.620          C  
ATOM  14555  CD1 LEU A 907       3.297 -13.820  30.472  1.00  1.620          C  
ATOM  14556  CD2 LEU A 907       1.286 -14.115  31.923  1.00  1.620          C  
ATOM  14557  H   LEU A 907       2.591 -18.033  30.839  1.00  1.360          H  
ATOM  14558  HA  LEU A 907       0.127 -16.535  31.105  1.00  1.400          H  
ATOM  14559 1HB  LEU A 907       2.467 -16.057  29.306  1.00  1.950          H  
ATOM  14560 2HB  LEU A 907       1.085 -14.983  29.308  1.00  1.950          H  
ATOM  14561  HG  LEU A 907       2.928 -15.510  31.725  1.00  1.950          H  
ATOM  14562 1HD1 LEU A 907       3.761 -13.251  31.264  1.00  1.950          H  
ATOM  14563 2HD1 LEU A 907       4.064 -14.314  29.896  1.00  1.950          H  
ATOM  14564 3HD1 LEU A 907       2.741 -13.142  29.821  1.00  1.950          H  
ATOM  14565 1HD2 LEU A 907       1.776 -13.534  32.706  1.00  1.950          H  
ATOM  14566 2HD2 LEU A 907       0.716 -13.440  31.280  1.00  1.950          H  
ATOM  14567 3HD2 LEU A 907       0.610 -14.821  32.389  1.00  1.950          H  
ATOM  14568  N   ARG A 908       0.278 -18.093  28.211  1.00  1.300          N  
ATOM  14569  CA  ARG A 908      -0.596 -18.521  27.096  1.00  1.600          C  
ATOM  14570  C   ARG A 908      -1.227 -17.374  26.297  1.00  1.570          C  
ATOM  14571  O   ARG A 908      -2.413 -17.094  26.467  1.00  1.840          O  
ATOM  14572  CB  ARG A 908      -1.724 -19.388  27.633  1.00  2.120          C  
ATOM  14573  CG  ARG A 908      -1.273 -20.633  28.334  1.00  2.120          C  
ATOM  14574  CD  ARG A 908      -2.392 -21.416  28.855  1.00  2.120          C  
ATOM  14575  NE  ARG A 908      -1.900 -22.534  29.636  1.00  2.120          N  
ATOM  14576  CZ  ARG A 908      -2.639 -23.333  30.430  1.00  2.120          C  
ATOM  14577  NH1 ARG A 908      -3.938 -23.157  30.552  1.00  2.120          N  
ATOM  14578  NH2 ARG A 908      -2.026 -24.286  31.099  1.00  2.120          N  
ATOM  14579  H   ARG A 908       1.195 -18.497  28.317  1.00  1.560          H  
ATOM  14580  HA  ARG A 908       0.010 -19.112  26.408  1.00  1.920          H  
ATOM  14581 1HB  ARG A 908      -2.338 -18.822  28.329  1.00  2.540          H  
ATOM  14582 2HB  ARG A 908      -2.366 -19.691  26.807  1.00  2.540          H  
ATOM  14583 1HG  ARG A 908      -0.695 -21.257  27.657  1.00  2.540          H  
ATOM  14584 2HG  ARG A 908      -0.665 -20.355  29.174  1.00  2.540          H  
ATOM  14585 1HD  ARG A 908      -3.004 -20.782  29.497  1.00  2.540          H  
ATOM  14586 2HD  ARG A 908      -2.990 -21.802  28.030  1.00  2.540          H  
ATOM  14587  HE  ARG A 908      -0.908 -22.718  29.599  1.00  2.540          H  
ATOM  14588 1HH1 ARG A 908      -4.402 -22.423  30.046  1.00  2.540          H  
ATOM  14589 2HH1 ARG A 908      -4.475 -23.768  31.160  1.00  2.540          H  
ATOM  14590 1HH2 ARG A 908      -1.032 -24.395  31.008  1.00  2.540          H  
ATOM  14591 2HH2 ARG A 908      -2.527 -24.915  31.754  1.00  2.540          H  
ATOM  14592  N   GLU A 909      -0.449 -16.670  25.474  1.00  1.570          N  
ATOM  14593  CA  GLU A 909      -0.999 -15.508  24.793  1.00  1.650          C  
ATOM  14594  C   GLU A 909      -2.077 -15.941  23.811  1.00  1.570          C  
ATOM  14595  O   GLU A 909      -2.095 -17.094  23.374  1.00  1.910          O  
ATOM  14596  CB  GLU A 909       0.096 -14.720  24.067  1.00  2.280          C  
ATOM  14597  CG  GLU A 909       1.172 -14.100  24.972  1.00  2.280          C  
ATOM  14598  CD  GLU A 909       0.659 -13.012  25.884  1.00  2.280          C  
ATOM  14599  OE1 GLU A 909      -0.474 -12.623  25.753  1.00  2.280          O  
ATOM  14600  OE2 GLU A 909       1.425 -12.527  26.684  1.00  2.280          O  
ATOM  14601  H   GLU A 909       0.509 -16.953  25.269  1.00  1.880          H  
ATOM  14602  HA  GLU A 909      -1.463 -14.861  25.538  1.00  1.980          H  
ATOM  14603 1HB  GLU A 909       0.610 -15.377  23.387  1.00  2.730          H  
ATOM  14604 2HB  GLU A 909      -0.354 -13.928  23.472  1.00  2.730          H  
ATOM  14605 1HG  GLU A 909       1.603 -14.893  25.578  1.00  2.730          H  
ATOM  14606 2HG  GLU A 909       1.966 -13.695  24.345  1.00  2.730          H  
ATOM  14607  N   LYS A 910      -3.018 -15.040  23.515  1.00  1.490          N  
ATOM  14608  CA  LYS A 910      -4.095 -15.362  22.585  1.00  1.790          C  
ATOM  14609  C   LYS A 910      -3.945 -14.677  21.228  1.00  1.640          C  
ATOM  14610  O   LYS A 910      -4.407 -15.189  20.213  1.00  1.870          O  
ATOM  14611  CB  LYS A 910      -5.451 -14.978  23.202  1.00  2.390          C  
ATOM  14612  CG  LYS A 910      -6.692 -15.374  22.376  1.00  2.390          C  
ATOM  14613  CD  LYS A 910      -6.890 -16.896  22.378  1.00  2.390          C  
ATOM  14614  CE  LYS A 910      -8.111 -17.322  21.582  1.00  2.390          C  
ATOM  14615  NZ  LYS A 910      -8.321 -18.799  21.661  1.00  2.390          N  
ATOM  14616  H   LYS A 910      -2.971 -14.131  23.943  1.00  1.790          H  
ATOM  14617  HA  LYS A 910      -4.077 -16.435  22.407  1.00  2.150          H  
ATOM  14618 1HB  LYS A 910      -5.541 -15.443  24.182  1.00  2.860          H  
ATOM  14619 2HB  LYS A 910      -5.488 -13.898  23.346  1.00  2.860          H  
ATOM  14620 1HG  LYS A 910      -7.574 -14.911  22.817  1.00  2.860          H  
ATOM  14621 2HG  LYS A 910      -6.605 -15.024  21.353  1.00  2.860          H  
ATOM  14622 1HD  LYS A 910      -6.032 -17.386  21.919  1.00  2.860          H  
ATOM  14623 2HD  LYS A 910      -6.987 -17.258  23.400  1.00  2.860          H  
ATOM  14624 1HE  LYS A 910      -8.996 -16.812  21.955  1.00  2.860          H  
ATOM  14625 2HE  LYS A 910      -7.954 -17.047  20.539  1.00  2.860          H  
ATOM  14626 1HZ  LYS A 910      -9.116 -19.067  21.111  1.00  2.860          H  
ATOM  14627 2HZ  LYS A 910      -7.482 -19.300  21.317  1.00  2.860          H  
ATOM  14628 3HZ  LYS A 910      -8.469 -19.068  22.616  1.00  2.860          H  
ATOM  14629  N   THR A 911      -3.357 -13.482  21.205  1.00  1.430          N  
ATOM  14630  CA  THR A 911      -3.259 -12.735  19.957  1.00  1.370          C  
ATOM  14631  C   THR A 911      -1.939 -13.081  19.253  1.00  1.330          C  
ATOM  14632  O   THR A 911      -0.881 -12.922  19.860  1.00  1.390          O  
ATOM  14633  CB  THR A 911      -3.335 -11.213  20.221  1.00  1.940          C  
ATOM  14634  OG1 THR A 911      -4.597 -10.891  20.827  1.00  1.940          O  
ATOM  14635  CG2 THR A 911      -3.222 -10.440  18.918  1.00  1.940          C  
ATOM  14636  H   THR A 911      -2.969 -13.094  22.048  1.00  1.720          H  
ATOM  14637  HA  THR A 911      -4.114 -12.978  19.348  1.00  1.640          H  
ATOM  14638  HB  THR A 911      -2.527 -10.911  20.887  1.00  2.330          H  
ATOM  14639  HG1 THR A 911      -4.618 -11.222  21.720  1.00  2.330          H  
ATOM  14640 1HG2 THR A 911      -3.292  -9.373  19.125  1.00  2.330          H  
ATOM  14641 2HG2 THR A 911      -2.270 -10.646  18.440  1.00  2.330          H  
ATOM  14642 3HG2 THR A 911      -4.027 -10.732  18.253  1.00  2.330          H  
ATOM  14643  N   PRO A 912      -1.951 -13.569  17.995  1.00  1.450          N  
ATOM  14644  CA  PRO A 912      -0.773 -13.906  17.223  1.00  1.540          C  
ATOM  14645  C   PRO A 912       0.077 -12.656  17.018  1.00  1.280          C  
ATOM  14646  O   PRO A 912      -0.482 -11.566  16.964  1.00  1.120          O  
ATOM  14647  CB  PRO A 912      -1.351 -14.376  15.886  1.00  2.310          C  
ATOM  14648  CG  PRO A 912      -2.759 -14.796  16.198  1.00  2.310          C  
ATOM  14649  CD  PRO A 912      -3.219 -13.875  17.295  1.00  2.310          C  
ATOM  14650  HA  PRO A 912      -0.252 -14.718  17.722  1.00  1.850          H  
ATOM  14651 1HB  PRO A 912      -1.289 -13.565  15.142  1.00  2.770          H  
ATOM  14652 2HB  PRO A 912      -0.754 -15.203  15.515  1.00  2.770          H  
ATOM  14653 1HG  PRO A 912      -3.385 -14.716  15.299  1.00  2.770          H  
ATOM  14654 2HG  PRO A 912      -2.772 -15.853  16.503  1.00  2.770          H  
ATOM  14655 1HD  PRO A 912      -3.684 -12.963  16.898  1.00  2.770          H  
ATOM  14656 2HD  PRO A 912      -3.898 -14.475  17.915  1.00  2.770          H  
ATOM  14657  N   PRO A 913       1.405 -12.781  16.901  1.00  1.460          N  
ATOM  14658  CA  PRO A 913       2.319 -11.707  16.583  1.00  1.470          C  
ATOM  14659  C   PRO A 913       1.920 -11.108  15.258  1.00  1.500          C  
ATOM  14660  O   PRO A 913       1.342 -11.796  14.416  1.00  1.760          O  
ATOM  14661  CB  PRO A 913       3.660 -12.422  16.474  1.00  2.210          C  
ATOM  14662  CG  PRO A 913       3.497 -13.642  17.317  1.00  2.210          C  
ATOM  14663  CD  PRO A 913       2.058 -14.045  17.184  1.00  2.210          C  
ATOM  14664  HA  PRO A 913       2.308 -10.956  17.391  1.00  1.760          H  
ATOM  14665 1HB  PRO A 913       3.881 -12.639  15.428  1.00  2.650          H  
ATOM  14666 2HB  PRO A 913       4.470 -11.765  16.833  1.00  2.650          H  
ATOM  14667 1HG  PRO A 913       4.204 -14.429  17.006  1.00  2.650          H  
ATOM  14668 2HG  PRO A 913       3.734 -13.382  18.347  1.00  2.650          H  
ATOM  14669 1HD  PRO A 913       1.891 -14.787  16.395  1.00  2.650          H  
ATOM  14670 2HD  PRO A 913       1.771 -14.388  18.173  1.00  2.650          H  
ATOM  14671  N   SER A 914       2.260  -9.851  15.065  1.00  1.770          N  
ATOM  14672  CA  SER A 914       1.961  -9.183  13.817  1.00  2.060          C  
ATOM  14673  C   SER A 914       2.936  -8.080  13.553  1.00  1.690          C  
ATOM  14674  O   SER A 914       3.385  -7.390  14.468  1.00  2.190          O  
ATOM  14675  CB  SER A 914       0.567  -8.599  13.813  1.00  2.770          C  
ATOM  14676  OG  SER A 914       0.313  -7.889  12.608  1.00  2.770          O  
ATOM  14677  H   SER A 914       2.730  -9.336  15.792  1.00  2.120          H  
ATOM  14678  HA  SER A 914       2.036  -9.912  13.013  1.00  2.470          H  
ATOM  14679 1HB  SER A 914      -0.161  -9.404  13.923  1.00  3.320          H  
ATOM  14680 2HB  SER A 914       0.449  -7.930  14.667  1.00  3.320          H  
ATOM  14681  HG  SER A 914      -0.602  -7.594  12.676  1.00  3.320          H  
ATOM  14682  N   HIS A 915       3.289  -7.948  12.292  1.00  1.590          N  
ATOM  14683  CA  HIS A 915       4.161  -6.872  11.855  1.00  1.880          C  
ATOM  14684  C   HIS A 915       3.465  -5.951  10.844  1.00  1.720          C  
ATOM  14685  O   HIS A 915       4.118  -5.126  10.205  1.00  2.300          O  
ATOM  14686  CB  HIS A 915       5.473  -7.456  11.315  1.00  2.520          C  
ATOM  14687  CG  HIS A 915       6.281  -8.183  12.345  1.00  2.520          C  
ATOM  14688  ND1 HIS A 915       7.160  -7.548  13.200  1.00  2.520          N  
ATOM  14689  CD2 HIS A 915       6.306  -9.489  12.683  1.00  2.520          C  
ATOM  14690  CE1 HIS A 915       7.715  -8.455  13.997  1.00  2.520          C  
ATOM  14691  NE2 HIS A 915       7.209  -9.633  13.702  1.00  2.520          N  
ATOM  14692  H   HIS A 915       2.902  -8.626  11.625  1.00  1.910          H  
ATOM  14693  HA  HIS A 915       4.414  -6.249  12.713  1.00  2.260          H  
ATOM  14694 1HB  HIS A 915       5.279  -8.167  10.550  1.00  3.020          H  
ATOM  14695 2HB  HIS A 915       6.080  -6.666  10.884  1.00  3.020          H  
ATOM  14696  HD2 HIS A 915       5.721 -10.276  12.233  1.00  3.020          H  
ATOM  14697  HE1 HIS A 915       8.458  -8.259  14.765  1.00  3.020          H  
ATOM  14698  HE2 HIS A 915       7.457 -10.526  14.166  1.00  3.020          H  
ATOM  14699  N   ALA A 916       2.131  -6.087  10.706  1.00  1.810          N  
ATOM  14700  CA  ALA A 916       1.382  -5.184   9.815  1.00  2.460          C  
ATOM  14701  C   ALA A 916       1.139  -3.867  10.559  1.00  2.750          C  
ATOM  14702  O   ALA A 916       1.219  -2.785   9.983  1.00  3.320          O  
ATOM  14703  CB  ALA A 916       0.067  -5.794   9.365  1.00  3.180          C  
ATOM  14704  H   ALA A 916       1.653  -6.802  11.253  1.00  2.170          H  
ATOM  14705  HA  ALA A 916       1.993  -4.972   8.937  1.00  2.950          H  
ATOM  14706 1HB  ALA A 916      -0.447  -5.083   8.716  1.00  3.820          H  
ATOM  14707 2HB  ALA A 916       0.249  -6.703   8.823  1.00  3.820          H  
ATOM  14708 3HB  ALA A 916      -0.549  -6.003  10.231  1.00  3.820          H  
ATOM  14709  N   CYS A 917       0.873  -4.007  11.859  1.00  2.880          N  
ATOM  14710  CA  CYS A 917       0.640  -2.947  12.840  1.00  3.550          C  
ATOM  14711  C   CYS A 917       1.986  -2.283  12.942  1.00  3.350          C  
ATOM  14712  O   CYS A 917       2.792  -2.570  12.065  1.00  3.600          O  
ATOM  14713  CB  CYS A 917       0.185  -3.530  14.164  1.00  4.700          C  
ATOM  14714  SG  CYS A 917       1.423  -4.548  14.921  1.00  4.700          S  
ATOM  14715  H   CYS A 917       0.850  -4.953  12.203  1.00  3.460          H  
ATOM  14716  HA  CYS A 917      -0.098  -2.234  12.468  1.00  4.260          H  
ATOM  14717 1HB  CYS A 917      -0.058  -2.719  14.852  1.00  5.640          H  
ATOM  14718 2HB  CYS A 917      -0.711  -4.128  14.024  1.00  5.640          H  
ATOM  14719  HG  CYS A 917       0.839  -4.612  16.167  1.00  5.640          H  
ATOM  14720  N   ILE A 918       2.245  -1.337  13.874  1.00  3.340          N  
ATOM  14721  CA  ILE A 918       3.566  -0.701  13.835  1.00  3.480          C  
ATOM  14722  C   ILE A 918       4.550  -1.806  13.426  1.00  3.370          C  
ATOM  14723  O   ILE A 918       4.649  -2.813  14.129  1.00  3.640          O  
ATOM  14724  CB  ILE A 918       3.934  -0.066  15.200  1.00  4.820          C  
ATOM  14725  CG1 ILE A 918       5.259   0.750  15.100  1.00  4.820          C  
ATOM  14726  CG2 ILE A 918       3.977  -1.063  16.309  1.00  4.820          C  
ATOM  14727  CD1 ILE A 918       5.136   2.073  14.345  1.00  4.820          C  
ATOM  14728  H   ILE A 918       1.555  -1.029  14.548  1.00  4.010          H  
ATOM  14729  HA  ILE A 918       3.520   0.110  13.179  1.00  4.180          H  
ATOM  14730  HB  ILE A 918       3.154   0.647  15.433  1.00  5.780          H  
ATOM  14731 1HG1 ILE A 918       5.615   0.959  16.111  1.00  5.780          H  
ATOM  14732 2HG1 ILE A 918       6.011   0.143  14.598  1.00  5.780          H  
ATOM  14733 1HG2 ILE A 918       4.179  -0.577  17.239  1.00  5.780          H  
ATOM  14734 2HG2 ILE A 918       3.022  -1.578  16.373  1.00  5.780          H  
ATOM  14735 3HG2 ILE A 918       4.743  -1.754  16.138  1.00  5.780          H  
ATOM  14736 1HD1 ILE A 918       6.105   2.572  14.323  1.00  5.780          H  
ATOM  14737 2HD1 ILE A 918       4.819   1.906  13.324  1.00  5.780          H  
ATOM  14738 3HD1 ILE A 918       4.410   2.715  14.839  1.00  5.780          H  
ATOM  14739  N   ASP A 919       5.239  -1.677  12.269  1.00  3.600          N  
ATOM  14740  CA  ASP A 919       5.352  -0.547  11.329  1.00  3.890          C  
ATOM  14741  C   ASP A 919       4.141   0.335  10.889  1.00  4.230          C  
ATOM  14742  O   ASP A 919       4.306   1.536  10.871  1.00  4.540          O  
ATOM  14743  CB  ASP A 919       5.958  -1.110  10.041  1.00  5.330          C  
ATOM  14744  CG  ASP A 919       7.451  -1.461  10.148  1.00  5.330          C  
ATOM  14745  OD1 ASP A 919       8.092  -1.064  11.097  1.00  5.330          O  
ATOM  14746  OD2 ASP A 919       7.962  -2.094   9.250  1.00  5.330          O  
ATOM  14747  H   ASP A 919       5.773  -2.492  12.011  1.00  4.320          H  
ATOM  14748  HA  ASP A 919       6.076   0.135  11.774  1.00  4.670          H  
ATOM  14749 1HB  ASP A 919       5.423  -2.032   9.809  1.00  6.400          H  
ATOM  14750 2HB  ASP A 919       5.786  -0.429   9.219  1.00  6.400          H  
ATOM  14751  N   GLU A 920       2.919  -0.129  10.599  1.00  4.540          N  
ATOM  14752  CA  GLU A 920       1.971   0.945  10.207  1.00  5.100          C  
ATOM  14753  C   GLU A 920       1.492   1.908  11.309  1.00  4.790          C  
ATOM  14754  O   GLU A 920       1.421   3.113  11.074  1.00  4.870          O  
ATOM  14755  CB  GLU A 920       0.668   0.438   9.589  1.00  6.920          C  
ATOM  14756  CG  GLU A 920       0.742  -0.096   8.208  1.00  6.920          C  
ATOM  14757  CD  GLU A 920      -0.584  -0.575   7.744  1.00  6.920          C  
ATOM  14758  OE1 GLU A 920      -1.480  -0.682   8.550  1.00  6.920          O  
ATOM  14759  OE2 GLU A 920      -0.723  -0.815   6.573  1.00  6.920          O  
ATOM  14760  H   GLU A 920       2.651  -1.127  10.641  1.00  5.450          H  
ATOM  14761  HA  GLU A 920       2.473   1.548   9.451  1.00  6.120          H  
ATOM  14762 1HB  GLU A 920       0.264  -0.351  10.226  1.00  8.300          H  
ATOM  14763 2HB  GLU A 920      -0.064   1.252   9.589  1.00  8.300          H  
ATOM  14764 1HG  GLU A 920       1.107   0.676   7.532  1.00  8.300          H  
ATOM  14765 2HG  GLU A 920       1.435  -0.905   8.202  1.00  8.300          H  
ATOM  14766  N   ASN A 921       1.104   1.396  12.481  1.00  4.830          N  
ATOM  14767  CA  ASN A 921       0.522   2.281  13.493  1.00  4.920          C  
ATOM  14768  C   ASN A 921       0.403   1.668  14.902  1.00  4.350          C  
ATOM  14769  O   ASN A 921       0.713   0.495  15.147  1.00  4.550          O  
ATOM  14770  CB  ASN A 921      -0.842   2.788  13.011  1.00  6.850          C  
ATOM  14771  CG  ASN A 921      -1.157   4.228  13.453  1.00  6.850          C  
ATOM  14772  OD1 ASN A 921      -0.851   4.642  14.572  1.00  6.850          O  
ATOM  14773  ND2 ASN A 921      -1.742   4.979  12.596  1.00  6.850          N  
ATOM  14774  H   ASN A 921       1.208   0.406  12.643  1.00  5.800          H  
ATOM  14775  HA  ASN A 921       1.182   3.145  13.589  1.00  5.900          H  
ATOM  14776 1HB  ASN A 921      -0.920   2.732  11.924  1.00  8.220          H  
ATOM  14777 2HB  ASN A 921      -1.616   2.134  13.414  1.00  8.220          H  
ATOM  14778 1HD2 ASN A 921      -1.965   5.922  12.828  1.00  8.220          H  
ATOM  14779 2HD2 ASN A 921      -1.952   4.622  11.680  1.00  8.220          H  
ATOM  14780  N   GLU A 922      -0.142   2.468  15.812  1.00  4.160          N  
ATOM  14781  CA  GLU A 922      -0.380   2.103  17.188  1.00  4.130          C  
ATOM  14782  C   GLU A 922      -1.048   0.754  17.327  1.00  3.850          C  
ATOM  14783  O   GLU A 922      -2.030   0.424  16.661  1.00  4.110          O  
ATOM  14784  CB  GLU A 922      -1.227   3.165  17.892  1.00  5.790          C  
ATOM  14785  CG  GLU A 922      -1.442   2.906  19.398  1.00  5.790          C  
ATOM  14786  CD  GLU A 922      -2.201   4.000  20.082  1.00  5.790          C  
ATOM  14787  OE1 GLU A 922      -2.613   4.919  19.420  1.00  5.790          O  
ATOM  14788  OE2 GLU A 922      -2.355   3.927  21.278  1.00  5.790          O  
ATOM  14789  H   GLU A 922      -0.377   3.409  15.535  1.00  4.990          H  
ATOM  14790  HA  GLU A 922       0.567   2.054  17.698  1.00  4.960          H  
ATOM  14791 1HB  GLU A 922      -0.751   4.138  17.783  1.00  6.950          H  
ATOM  14792 2HB  GLU A 922      -2.206   3.224  17.414  1.00  6.950          H  
ATOM  14793 1HG  GLU A 922      -2.002   1.978  19.529  1.00  6.950          H  
ATOM  14794 2HG  GLU A 922      -0.471   2.779  19.881  1.00  6.950          H  
ATOM  14795  N   ASP A 923      -0.470   0.007  18.236  1.00  3.890          N  
ATOM  14796  CA  ASP A 923      -0.799  -1.327  18.668  1.00  4.190          C  
ATOM  14797  C   ASP A 923      -0.740  -1.081  20.154  1.00  3.730          C  
ATOM  14798  O   ASP A 923       0.206  -0.434  20.609  1.00  4.180          O  
ATOM  14799  CB  ASP A 923       0.222  -2.376  18.202  1.00  5.750          C  
ATOM  14800  CG  ASP A 923      -0.270  -3.824  18.417  1.00  5.750          C  
ATOM  14801  OD1 ASP A 923      -1.308  -3.979  19.029  1.00  5.750          O  
ATOM  14802  OD2 ASP A 923       0.382  -4.759  17.950  1.00  5.750          O  
ATOM  14803  H   ASP A 923       0.322   0.424  18.700  1.00  4.670          H  
ATOM  14804  HA  ASP A 923      -1.812  -1.604  18.377  1.00  5.030          H  
ATOM  14805 1HB  ASP A 923       0.447  -2.222  17.150  1.00  6.900          H  
ATOM  14806 2HB  ASP A 923       1.154  -2.239  18.753  1.00  6.900          H  
ATOM  14807  N   SER A 924      -1.808  -1.379  20.878  1.00  3.190          N  
ATOM  14808  CA  SER A 924      -1.884  -0.989  22.280  1.00  3.120          C  
ATOM  14809  C   SER A 924      -0.571  -1.226  23.005  1.00  2.710          C  
ATOM  14810  O   SER A 924       0.031  -2.299  22.906  1.00  3.450          O  
ATOM  14811  CB  SER A 924      -2.990  -1.758  22.978  1.00  4.400          C  
ATOM  14812  OG  SER A 924      -4.247  -1.441  22.440  1.00  4.400          O  
ATOM  14813  H   SER A 924      -2.558  -1.913  20.458  1.00  3.830          H  
ATOM  14814  HA  SER A 924      -2.114   0.076  22.327  1.00  3.740          H  
ATOM  14815 1HB  SER A 924      -2.806  -2.826  22.877  1.00  5.280          H  
ATOM  14816 2HB  SER A 924      -2.975  -1.524  24.042  1.00  5.280          H  
ATOM  14817  HG  SER A 924      -4.886  -1.961  22.935  1.00  5.280          H  
ATOM  14818  N   GLU A 925      -0.186  -0.203  23.785  1.00  2.120          N  
ATOM  14819  CA  GLU A 925       1.054  -0.140  24.560  1.00  2.360          C  
ATOM  14820  C   GLU A 925       2.294  -0.192  23.657  1.00  1.920          C  
ATOM  14821  O   GLU A 925       3.262  -0.887  23.962  1.00  1.940          O  
ATOM  14822  CB  GLU A 925       1.119  -1.277  25.594  1.00  3.210          C  
ATOM  14823  CG  GLU A 925      -0.024  -1.293  26.622  1.00  3.210          C  
ATOM  14824  CD  GLU A 925       0.145  -2.389  27.668  1.00  3.210          C  
ATOM  14825  OE1 GLU A 925       1.135  -3.081  27.600  1.00  3.210          O  
ATOM  14826  OE2 GLU A 925      -0.712  -2.546  28.511  1.00  3.210          O  
ATOM  14827  H   GLU A 925      -0.788   0.608  23.799  1.00  2.540          H  
ATOM  14828  HA  GLU A 925       1.077   0.811  25.094  1.00  2.830          H  
ATOM  14829 1HB  GLU A 925       1.141  -2.232  25.101  1.00  3.850          H  
ATOM  14830 2HB  GLU A 925       2.050  -1.188  26.152  1.00  3.850          H  
ATOM  14831 1HG  GLU A 925      -0.051  -0.328  27.128  1.00  3.850          H  
ATOM  14832 2HG  GLU A 925      -0.970  -1.429  26.101  1.00  3.850          H  
ATOM  14833  N   LEU A 926       2.284   0.589  22.569  1.00  1.670          N  
ATOM  14834  CA  LEU A 926       3.434   0.604  21.670  1.00  1.330          C  
ATOM  14835  C   LEU A 926       4.614   1.202  22.381  1.00  1.200          C  
ATOM  14836  O   LEU A 926       4.310   1.770  23.428  1.00  1.440          O  
ATOM  14837  CB  LEU A 926       3.087   1.499  20.459  1.00  2.000          C  
ATOM  14838  CG  LEU A 926       4.102   1.641  19.274  1.00  2.000          C  
ATOM  14839  CD1 LEU A 926       3.303   1.998  18.029  1.00  2.000          C  
ATOM  14840  CD2 LEU A 926       5.134   2.762  19.537  1.00  2.000          C  
ATOM  14841  H   LEU A 926       1.462   1.133  22.360  1.00  2.000          H  
ATOM  14842  HA  LEU A 926       3.668  -0.415  21.359  1.00  1.600          H  
ATOM  14843 1HB  LEU A 926       2.158   1.120  20.035  1.00  2.400          H  
ATOM  14844 2HB  LEU A 926       2.889   2.499  20.836  1.00  2.400          H  
ATOM  14845  HG  LEU A 926       4.627   0.700  19.116  1.00  2.400          H  
ATOM  14846 1HD1 LEU A 926       3.967   2.114  17.199  1.00  2.400          H  
ATOM  14847 2HD1 LEU A 926       2.595   1.205  17.817  1.00  2.400          H  
ATOM  14848 3HD1 LEU A 926       2.772   2.937  18.187  1.00  2.400          H  
ATOM  14849 1HD2 LEU A 926       5.799   2.843  18.675  1.00  2.400          H  
ATOM  14850 2HD2 LEU A 926       4.613   3.708  19.680  1.00  2.400          H  
ATOM  14851 3HD2 LEU A 926       5.731   2.560  20.402  1.00  2.400          H  
ATOM  14852  N   TYR A 927       5.655   0.354  22.312  1.00  0.920          N  
ATOM  14853  CA  TYR A 927       7.024   0.845  22.505  1.00  0.870          C  
ATOM  14854  C   TYR A 927       8.034   0.309  21.481  1.00  0.810          C  
ATOM  14855  O   TYR A 927       7.862  -0.769  20.890  1.00  0.820          O  
ATOM  14856  CB  TYR A 927       7.547   0.480  23.892  1.00  1.240          C  
ATOM  14857  CG  TYR A 927       6.857   1.077  25.070  1.00  1.240          C  
ATOM  14858  CD1 TYR A 927       5.723   0.497  25.566  1.00  1.240          C  
ATOM  14859  CD2 TYR A 927       7.376   2.206  25.670  1.00  1.240          C  
ATOM  14860  CE1 TYR A 927       5.075   1.052  26.609  1.00  1.240          C  
ATOM  14861  CE2 TYR A 927       6.739   2.761  26.745  1.00  1.240          C  
ATOM  14862  CZ  TYR A 927       5.576   2.190  27.217  1.00  1.240          C  
ATOM  14863  OH  TYR A 927       4.909   2.737  28.294  1.00  1.240          O  
ATOM  14864  H   TYR A 927       5.480  -0.463  22.919  1.00  1.100          H  
ATOM  14865  HA  TYR A 927       7.005   1.928  22.410  1.00  1.040          H  
ATOM  14866 1HB  TYR A 927       7.476  -0.596  23.987  1.00  1.490          H  
ATOM  14867 2HB  TYR A 927       8.594   0.761  23.947  1.00  1.490          H  
ATOM  14868  HD1 TYR A 927       5.323  -0.397  25.099  1.00  1.490          H  
ATOM  14869  HD2 TYR A 927       8.290   2.649  25.296  1.00  1.490          H  
ATOM  14870  HE1 TYR A 927       4.163   0.597  26.950  1.00  1.490          H  
ATOM  14871  HE2 TYR A 927       7.148   3.644  27.208  1.00  1.490          H  
ATOM  14872  HH  TYR A 927       4.080   2.259  28.441  1.00  1.490          H  
ATOM  14873  N   SER A 928       9.133   1.051  21.323  1.00  0.840          N  
ATOM  14874  CA  SER A 928      10.260   0.654  20.477  1.00  0.830          C  
ATOM  14875  C   SER A 928      11.548   1.304  20.983  1.00  0.840          C  
ATOM  14876  O   SER A 928      11.498   2.271  21.753  1.00  0.930          O  
ATOM  14877  CB  SER A 928      10.003   1.043  19.038  1.00  1.170          C  
ATOM  14878  OG  SER A 928       9.933   2.436  18.888  1.00  1.170          O  
ATOM  14879  H   SER A 928       9.208   1.931  21.811  1.00  1.010          H  
ATOM  14880  HA  SER A 928      10.380  -0.431  20.529  1.00  1.000          H  
ATOM  14881 1HB  SER A 928      10.807   0.649  18.410  1.00  1.400          H  
ATOM  14882 2HB  SER A 928       9.076   0.588  18.693  1.00  1.400          H  
ATOM  14883  HG  SER A 928       9.841   2.580  17.942  1.00  1.400          H  
ATOM  14884  N   GLY A 929      12.703   0.778  20.556  1.00  0.760          N  
ATOM  14885  CA  GLY A 929      13.989   1.358  20.968  1.00  0.750          C  
ATOM  14886  C   GLY A 929      15.202   0.426  20.811  1.00  0.700          C  
ATOM  14887  O   GLY A 929      15.153  -0.584  20.097  1.00  0.750          O  
ATOM  14888  H   GLY A 929      12.667  -0.028  19.921  1.00  0.910          H  
ATOM  14889 1HA  GLY A 929      14.168   2.273  20.403  1.00  0.900          H  
ATOM  14890 2HA  GLY A 929      13.912   1.657  22.013  1.00  0.900          H  
ATOM  14891  N   LYS A 930      16.315   0.829  21.434  1.00  0.650          N  
ATOM  14892  CA  LYS A 930      17.578   0.080  21.388  1.00  0.640          C  
ATOM  14893  C   LYS A 930      18.273   0.099  22.751  1.00  0.640          C  
ATOM  14894  O   LYS A 930      18.476   1.160  23.344  1.00  0.700          O  
ATOM  14895  CB  LYS A 930      18.513   0.658  20.312  1.00  0.900          C  
ATOM  14896  CG  LYS A 930      19.883  -0.071  20.163  1.00  0.900          C  
ATOM  14897  CD  LYS A 930      20.772   0.516  19.025  1.00  0.900          C  
ATOM  14898  CE  LYS A 930      21.346   1.898  19.405  1.00  0.900          C  
ATOM  14899  NZ  LYS A 930      22.452   2.352  18.490  1.00  0.900          N  
ATOM  14900  H   LYS A 930      16.245   1.703  21.969  1.00  0.780          H  
ATOM  14901  HA  LYS A 930      17.357  -0.956  21.143  1.00  0.770          H  
ATOM  14902 1HB  LYS A 930      18.007   0.624  19.347  1.00  1.080          H  
ATOM  14903 2HB  LYS A 930      18.709   1.694  20.541  1.00  1.080          H  
ATOM  14904 1HG  LYS A 930      20.442  -0.005  21.100  1.00  1.080          H  
ATOM  14905 2HG  LYS A 930      19.710  -1.126  19.952  1.00  1.080          H  
ATOM  14906 1HD  LYS A 930      21.592  -0.166  18.810  1.00  1.080          H  
ATOM  14907 2HD  LYS A 930      20.176   0.622  18.119  1.00  1.080          H  
ATOM  14908 1HE  LYS A 930      20.546   2.631  19.361  1.00  1.080          H  
ATOM  14909 2HE  LYS A 930      21.726   1.855  20.415  1.00  1.080          H  
ATOM  14910 1HZ  LYS A 930      22.780   3.252  18.794  1.00  1.080          H  
ATOM  14911 2HZ  LYS A 930      23.251   1.676  18.544  1.00  1.080          H  
ATOM  14912 3HZ  LYS A 930      22.140   2.423  17.530  1.00  1.080          H  
ATOM  14913  N   ILE A 931      18.690  -1.063  23.234  1.00  0.620          N  
ATOM  14914  CA  ILE A 931      19.351  -1.113  24.532  1.00  0.630          C  
ATOM  14915  C   ILE A 931      20.830  -1.310  24.364  1.00  0.620          C  
ATOM  14916  O   ILE A 931      21.291  -2.257  23.723  1.00  0.590          O  
ATOM  14917  CB  ILE A 931      18.775  -2.193  25.471  1.00  0.880          C  
ATOM  14918  CG1 ILE A 931      17.288  -1.885  25.721  1.00  0.880          C  
ATOM  14919  CG2 ILE A 931      19.560  -2.215  26.776  1.00  0.880          C  
ATOM  14920  CD1 ILE A 931      16.539  -2.910  26.485  1.00  0.880          C  
ATOM  14921  H   ILE A 931      18.560  -1.903  22.665  1.00  0.740          H  
ATOM  14922  HA  ILE A 931      19.212  -0.157  25.033  1.00  0.760          H  
ATOM  14923  HB  ILE A 931      18.845  -3.167  24.993  1.00  1.050          H  
ATOM  14924 1HG1 ILE A 931      17.205  -0.963  26.241  1.00  1.050          H  
ATOM  14925 2HG1 ILE A 931      16.811  -1.774  24.759  1.00  1.050          H  
ATOM  14926 1HG2 ILE A 931      19.175  -2.963  27.451  1.00  1.050          H  
ATOM  14927 2HG2 ILE A 931      20.610  -2.438  26.590  1.00  1.050          H  
ATOM  14928 3HG2 ILE A 931      19.475  -1.244  27.230  1.00  1.050          H  
ATOM  14929 1HD1 ILE A 931      15.514  -2.598  26.543  1.00  1.050          H  
ATOM  14930 2HD1 ILE A 931      16.580  -3.847  26.006  1.00  1.050          H  
ATOM  14931 3HD1 ILE A 931      16.953  -3.006  27.471  1.00  1.050          H  
ATOM  14932  N   VAL A 932      21.586  -0.375  24.917  1.00  0.670          N  
ATOM  14933  CA  VAL A 932      23.019  -0.387  24.772  1.00  0.690          C  
ATOM  14934  C   VAL A 932      23.651  -0.671  26.113  1.00  0.680          C  
ATOM  14935  O   VAL A 932      23.453   0.071  27.090  1.00  0.710          O  
ATOM  14936  CB  VAL A 932      23.506   0.963  24.247  1.00  0.960          C  
ATOM  14937  CG1 VAL A 932      25.035   0.931  24.068  1.00  0.960          C  
ATOM  14938  CG2 VAL A 932      22.754   1.303  22.970  1.00  0.960          C  
ATOM  14939  H   VAL A 932      21.144   0.376  25.459  1.00  0.800          H  
ATOM  14940  HA  VAL A 932      23.306  -1.173  24.073  1.00  0.830          H  
ATOM  14941  HB  VAL A 932      23.296   1.719  24.981  1.00  1.150          H  
ATOM  14942 1HG1 VAL A 932      25.377   1.904  23.713  1.00  1.150          H  
ATOM  14943 2HG1 VAL A 932      25.520   0.709  25.017  1.00  1.150          H  
ATOM  14944 3HG1 VAL A 932      25.300   0.163  23.336  1.00  1.150          H  
ATOM  14945 1HG2 VAL A 932      23.085   2.273  22.609  1.00  1.150          H  
ATOM  14946 2HG2 VAL A 932      22.947   0.550  22.228  1.00  1.150          H  
ATOM  14947 3HG2 VAL A 932      21.681   1.344  23.170  1.00  1.150          H  
ATOM  14948  N   CYS A 933      24.467  -1.710  26.146  1.00  0.670          N  
ATOM  14949  CA  CYS A 933      25.053  -2.128  27.395  1.00  0.670          C  
ATOM  14950  C   CYS A 933      26.467  -2.649  27.283  1.00  0.610          C  
ATOM  14951  O   CYS A 933      26.952  -2.985  26.201  1.00  0.650          O  
ATOM  14952  CB  CYS A 933      24.167  -3.237  27.945  1.00  0.940          C  
ATOM  14953  SG  CYS A 933      24.094  -4.656  26.893  1.00  0.940          S  
ATOM  14954  H   CYS A 933      24.608  -2.251  25.286  1.00  0.800          H  
ATOM  14955  HA  CYS A 933      25.056  -1.282  28.075  1.00  0.800          H  
ATOM  14956 1HB  CYS A 933      24.503  -3.548  28.927  1.00  1.130          H  
ATOM  14957 2HB  CYS A 933      23.170  -2.863  28.035  1.00  1.130          H  
ATOM  14958  HG  CYS A 933      24.022  -3.992  25.717  1.00  1.130          H  
ATOM  14959  N   THR A 934      27.127  -2.731  28.422  1.00  0.580          N  
ATOM  14960  CA  THR A 934      28.481  -3.233  28.470  1.00  0.560          C  
ATOM  14961  C   THR A 934      28.573  -4.557  29.179  1.00  0.540          C  
ATOM  14962  O   THR A 934      28.024  -4.754  30.265  1.00  0.570          O  
ATOM  14963  CB  THR A 934      29.442  -2.222  29.133  1.00  0.790          C  
ATOM  14964  OG1 THR A 934      29.452  -1.009  28.370  1.00  0.790          O  
ATOM  14965  CG2 THR A 934      30.872  -2.788  29.171  1.00  0.790          C  
ATOM  14966  H   THR A 934      26.666  -2.402  29.272  1.00  0.700          H  
ATOM  14967  HA  THR A 934      28.829  -3.388  27.451  1.00  0.670          H  
ATOM  14968  HB  THR A 934      29.108  -2.005  30.148  1.00  0.950          H  
ATOM  14969  HG1 THR A 934      28.602  -0.575  28.458  1.00  0.950          H  
ATOM  14970 1HG2 THR A 934      31.519  -2.052  29.624  1.00  0.950          H  
ATOM  14971 2HG2 THR A 934      30.916  -3.700  29.759  1.00  0.950          H  
ATOM  14972 3HG2 THR A 934      31.208  -2.996  28.156  1.00  0.950          H  
ATOM  14973  N   LEU A 935      29.289  -5.462  28.540  1.00  0.520          N  
ATOM  14974  CA  LEU A 935      29.558  -6.786  29.057  1.00  0.530          C  
ATOM  14975  C   LEU A 935      30.900  -6.800  29.743  1.00  0.570          C  
ATOM  14976  O   LEU A 935      31.946  -6.740  29.087  1.00  0.640          O  
ATOM  14977  CB  LEU A 935      29.564  -7.806  27.915  1.00  0.740          C  
ATOM  14978  CG  LEU A 935      28.219  -8.423  27.505  1.00  0.740          C  
ATOM  14979  CD1 LEU A 935      27.256  -7.344  26.975  1.00  0.740          C  
ATOM  14980  CD2 LEU A 935      28.472  -9.451  26.485  1.00  0.740          C  
ATOM  14981  H   LEU A 935      29.668  -5.185  27.632  1.00  0.620          H  
ATOM  14982  HA  LEU A 935      28.794  -7.051  29.787  1.00  0.640          H  
ATOM  14983 1HB  LEU A 935      29.935  -7.288  27.046  1.00  0.890          H  
ATOM  14984 2HB  LEU A 935      30.268  -8.593  28.144  1.00  0.890          H  
ATOM  14985  HG  LEU A 935      27.779  -8.910  28.349  1.00  0.890          H  
ATOM  14986 1HD1 LEU A 935      26.313  -7.801  26.674  1.00  0.890          H  
ATOM  14987 2HD1 LEU A 935      27.050  -6.609  27.742  1.00  0.890          H  
ATOM  14988 3HD1 LEU A 935      27.712  -6.858  26.131  1.00  0.890          H  
ATOM  14989 1HD2 LEU A 935      27.531  -9.901  26.232  1.00  0.890          H  
ATOM  14990 2HD2 LEU A 935      28.919  -8.997  25.605  1.00  0.890          H  
ATOM  14991 3HD2 LEU A 935      29.142 -10.211  26.886  1.00  0.890          H  
ATOM  14992  N   GLU A 936      30.859  -6.832  31.073  1.00  0.580          N  
ATOM  14993  CA  GLU A 936      32.049  -6.735  31.904  1.00  0.610          C  
ATOM  14994  C   GLU A 936      32.459  -8.103  32.445  1.00  0.610          C  
ATOM  14995  O   GLU A 936      31.798  -8.686  33.317  1.00  0.630          O  
ATOM  14996  CB  GLU A 936      31.818  -5.784  33.084  1.00  0.840          C  
ATOM  14997  CG  GLU A 936      31.460  -4.345  32.732  1.00  0.840          C  
ATOM  14998  CD  GLU A 936      31.382  -3.436  33.972  1.00  0.840          C  
ATOM  14999  OE1 GLU A 936      31.574  -3.929  35.075  1.00  0.840          O  
ATOM  15000  OE2 GLU A 936      31.171  -2.248  33.818  1.00  0.840          O  
ATOM  15001  H   GLU A 936      29.939  -6.901  31.519  1.00  0.700          H  
ATOM  15002  HA  GLU A 936      32.871  -6.354  31.296  1.00  0.730          H  
ATOM  15003 1HB  GLU A 936      31.038  -6.181  33.729  1.00  1.010          H  
ATOM  15004 2HB  GLU A 936      32.737  -5.735  33.655  1.00  1.010          H  
ATOM  15005 1HG  GLU A 936      32.165  -3.957  32.025  1.00  1.010          H  
ATOM  15006 2HG  GLU A 936      30.484  -4.356  32.242  1.00  1.010          H  
ATOM  15007  N   THR A 937      33.539  -8.650  31.914  1.00  0.620          N  
ATOM  15008  CA  THR A 937      33.946  -9.997  32.306  1.00  0.630          C  
ATOM  15009  C   THR A 937      34.271 -10.039  33.813  1.00  0.680          C  
ATOM  15010  O   THR A 937      34.984  -9.164  34.324  1.00  0.710          O  
ATOM  15011  CB  THR A 937      35.140 -10.463  31.420  1.00  0.880          C  
ATOM  15012  OG1 THR A 937      34.736 -10.444  30.039  1.00  0.880          O  
ATOM  15013  CG2 THR A 937      35.577 -11.866  31.769  1.00  0.880          C  
ATOM  15014  H   THR A 937      34.088  -8.121  31.226  1.00  0.740          H  
ATOM  15015  HA  THR A 937      33.117 -10.678  32.132  1.00  0.760          H  
ATOM  15016  HB  THR A 937      35.981  -9.779  31.551  1.00  1.050          H  
ATOM  15017  HG1 THR A 937      34.646  -9.523  29.758  1.00  1.050          H  
ATOM  15018 1HG2 THR A 937      36.405 -12.159  31.118  1.00  1.050          H  
ATOM  15019 2HG2 THR A 937      35.901 -11.920  32.797  1.00  1.050          H  
ATOM  15020 3HG2 THR A 937      34.748 -12.541  31.628  1.00  1.050          H  
ATOM  15021  N   ARG A 938      33.743 -11.040  34.544  1.00  0.700          N  
ATOM  15022  CA  ARG A 938      34.055 -11.182  35.976  1.00  0.770          C  
ATOM  15023  C   ARG A 938      34.889 -12.420  36.249  1.00  0.750          C  
ATOM  15024  O   ARG A 938      35.801 -12.383  37.071  1.00  0.800          O  
ATOM  15025  CB  ARG A 938      32.802 -11.226  36.839  1.00  1.050          C  
ATOM  15026  CG  ARG A 938      31.989  -9.943  36.957  1.00  1.050          C  
ATOM  15027  CD  ARG A 938      32.716  -8.949  37.834  1.00  1.050          C  
ATOM  15028  NE  ARG A 938      31.944  -7.748  38.104  1.00  1.050          N  
ATOM  15029  CZ  ARG A 938      31.917  -6.645  37.322  1.00  1.050          C  
ATOM  15030  NH1 ARG A 938      32.578  -6.584  36.213  1.00  1.050          N  
ATOM  15031  NH2 ARG A 938      31.210  -5.593  37.660  1.00  1.050          N  
ATOM  15032  H   ARG A 938      33.109 -11.723  34.115  1.00  0.840          H  
ATOM  15033  HA  ARG A 938      34.651 -10.328  36.281  1.00  0.920          H  
ATOM  15034 1HB  ARG A 938      32.141 -12.017  36.485  1.00  1.260          H  
ATOM  15035 2HB  ARG A 938      33.097 -11.475  37.826  1.00  1.260          H  
ATOM  15036 1HG  ARG A 938      31.855  -9.505  35.961  1.00  1.260          H  
ATOM  15037 2HG  ARG A 938      31.017 -10.155  37.394  1.00  1.260          H  
ATOM  15038 1HD  ARG A 938      32.927  -9.426  38.792  1.00  1.260          H  
ATOM  15039 2HD  ARG A 938      33.657  -8.650  37.382  1.00  1.260          H  
ATOM  15040  HE  ARG A 938      31.408  -7.732  38.964  1.00  1.260          H  
ATOM  15041 1HH1 ARG A 938      33.143  -7.358  35.891  1.00  1.260          H  
ATOM  15042 2HH1 ARG A 938      32.499  -5.719  35.651  1.00  1.260          H  
ATOM  15043 1HH2 ARG A 938      30.692  -5.585  38.519  1.00  1.260          H  
ATOM  15044 2HH2 ARG A 938      31.220  -4.781  37.015  1.00  1.260          H  
ATOM  15045  N   THR A 939      34.594 -13.498  35.542  1.00  0.680          N  
ATOM  15046  CA  THR A 939      35.341 -14.736  35.708  1.00  0.660          C  
ATOM  15047  C   THR A 939      35.887 -14.947  34.297  1.00  0.650          C  
ATOM  15048  O   THR A 939      35.371 -14.315  33.384  1.00  0.680          O  
ATOM  15049  CB  THR A 939      34.370 -15.859  36.127  1.00  0.930          C  
ATOM  15050  OG1 THR A 939      35.047 -16.997  36.572  1.00  0.930          O  
ATOM  15051  CG2 THR A 939      33.592 -16.242  34.973  1.00  0.930          C  
ATOM  15052  H   THR A 939      33.799 -13.456  34.904  1.00  0.820          H  
ATOM  15053  HA  THR A 939      36.148 -14.611  36.427  1.00  0.790          H  
ATOM  15054  HB  THR A 939      33.707 -15.507  36.889  1.00  1.120          H  
ATOM  15055  HG1 THR A 939      34.413 -17.736  36.710  1.00  1.120          H  
ATOM  15056 1HG2 THR A 939      32.899 -17.016  35.280  1.00  1.120          H  
ATOM  15057 2HG2 THR A 939      33.071 -15.374  34.623  1.00  1.120          H  
ATOM  15058 3HG2 THR A 939      34.213 -16.627  34.181  1.00  1.120          H  
ATOM  15059  N   PRO A 940      36.824 -15.859  34.008  1.00  0.680          N  
ATOM  15060  CA  PRO A 940      37.326 -16.065  32.671  1.00  0.690          C  
ATOM  15061  C   PRO A 940      36.219 -16.298  31.662  1.00  0.620          C  
ATOM  15062  O   PRO A 940      35.340 -17.142  31.878  1.00  0.610          O  
ATOM  15063  CB  PRO A 940      38.153 -17.307  32.866  1.00  1.030          C  
ATOM  15064  CG  PRO A 940      38.613 -17.245  34.273  1.00  1.030          C  
ATOM  15065  CD  PRO A 940      37.430 -16.719  35.008  1.00  1.030          C  
ATOM  15066  HA  PRO A 940      37.940 -15.202  32.389  1.00  0.830          H  
ATOM  15067 1HB  PRO A 940      37.496 -18.087  32.769  1.00  1.240          H  
ATOM  15068 2HB  PRO A 940      38.887 -17.429  32.106  1.00  1.240          H  
ATOM  15069 1HG  PRO A 940      38.901 -18.244  34.587  1.00  1.240          H  
ATOM  15070 2HG  PRO A 940      39.493 -16.614  34.392  1.00  1.240          H  
ATOM  15071 1HD  PRO A 940      36.795 -17.580  35.212  1.00  1.240          H  
ATOM  15072 2HD  PRO A 940      37.710 -16.162  35.908  1.00  1.240          H  
ATOM  15073  N   LEU A 941      36.303 -15.606  30.537  1.00  0.600          N  
ATOM  15074  CA  LEU A 941      35.281 -15.770  29.515  1.00  0.570          C  
ATOM  15075  C   LEU A 941      35.764 -16.541  28.297  1.00  0.580          C  
ATOM  15076  O   LEU A 941      36.769 -16.209  27.662  1.00  0.610          O  
ATOM  15077  CB  LEU A 941      34.715 -14.405  29.116  1.00  0.810          C  
ATOM  15078  CG  LEU A 941      33.646 -14.378  28.016  1.00  0.810          C  
ATOM  15079  CD1 LEU A 941      32.402 -15.093  28.504  1.00  0.810          C  
ATOM  15080  CD2 LEU A 941      33.364 -12.929  27.658  1.00  0.810          C  
ATOM  15081  H   LEU A 941      37.064 -14.923  30.434  1.00  0.720          H  
ATOM  15082  HA  LEU A 941      34.469 -16.338  29.962  1.00  0.680          H  
ATOM  15083 1HB  LEU A 941      34.250 -13.985  29.993  1.00  0.970          H  
ATOM  15084 2HB  LEU A 941      35.525 -13.753  28.829  1.00  0.970          H  
ATOM  15085  HG  LEU A 941      33.985 -14.892  27.141  1.00  0.970          H  
ATOM  15086 1HD1 LEU A 941      31.659 -15.062  27.763  1.00  0.970          H  
ATOM  15087 2HD1 LEU A 941      32.617 -16.121  28.718  1.00  0.970          H  
ATOM  15088 3HD1 LEU A 941      32.029 -14.613  29.395  1.00  0.970          H  
ATOM  15089 1HD2 LEU A 941      32.611 -12.893  26.883  1.00  0.970          H  
ATOM  15090 2HD2 LEU A 941      33.009 -12.385  28.535  1.00  0.970          H  
ATOM  15091 3HD2 LEU A 941      34.283 -12.471  27.301  1.00  0.970          H  
ATOM  15092  N   ILE A 942      35.051 -17.609  27.970  1.00  0.580          N  
ATOM  15093  CA  ILE A 942      35.414 -18.431  26.837  1.00  0.600          C  
ATOM  15094  C   ILE A 942      34.313 -18.538  25.810  1.00  0.560          C  
ATOM  15095  O   ILE A 942      33.370 -19.317  25.973  1.00  0.560          O  
ATOM  15096  CB  ILE A 942      35.671 -19.860  27.280  1.00  0.830          C  
ATOM  15097  CG1 ILE A 942      36.746 -19.929  28.323  1.00  0.830          C  
ATOM  15098  CG2 ILE A 942      36.113 -20.675  26.004  1.00  0.830          C  
ATOM  15099  CD1 ILE A 942      36.740 -21.245  29.027  1.00  0.830          C  
ATOM  15100  H   ILE A 942      34.245 -17.865  28.520  1.00  0.700          H  
ATOM  15101  HA  ILE A 942      36.300 -18.014  26.355  1.00  0.720          H  
ATOM  15102  HB  ILE A 942      34.770 -20.284  27.719  1.00  1.000          H  
ATOM  15103 1HG1 ILE A 942      37.698 -19.800  27.827  1.00  1.000          H  
ATOM  15104 2HG1 ILE A 942      36.635 -19.143  29.065  1.00  1.000          H  
ATOM  15105 1HG2 ILE A 942      36.308 -21.690  26.256  1.00  1.000          H  
ATOM  15106 2HG2 ILE A 942      35.349 -20.671  25.241  1.00  1.000          H  
ATOM  15107 3HG2 ILE A 942      37.012 -20.228  25.596  1.00  1.000          H  
ATOM  15108 1HD1 ILE A 942      37.550 -21.278  29.731  1.00  1.000          H  
ATOM  15109 2HD1 ILE A 942      35.790 -21.371  29.548  1.00  1.000          H  
ATOM  15110 3HD1 ILE A 942      36.846 -22.045  28.344  1.00  1.000          H  
ATOM  15111  N   ILE A 943      34.457 -17.819  24.721  1.00  0.570          N  
ATOM  15112  CA  ILE A 943      33.521 -17.934  23.628  1.00  0.560          C  
ATOM  15113  C   ILE A 943      34.400 -18.269  22.435  1.00  0.580          C  
ATOM  15114  O   ILE A 943      35.013 -17.362  21.877  1.00  0.590          O  
ATOM  15115  CB  ILE A 943      32.679 -16.668  23.465  1.00  0.790          C  
ATOM  15116  CG1 ILE A 943      31.897 -16.446  24.818  1.00  0.790          C  
ATOM  15117  CG2 ILE A 943      31.756 -16.786  22.260  1.00  0.790          C  
ATOM  15118  CD1 ILE A 943      31.140 -15.204  24.923  1.00  0.790          C  
ATOM  15119  H   ILE A 943      35.254 -17.199  24.648  1.00  0.680          H  
ATOM  15120  HA  ILE A 943      32.822 -18.726  23.839  1.00  0.670          H  
ATOM  15121  HB  ILE A 943      33.324 -15.822  23.311  1.00  0.950          H  
ATOM  15122 1HG1 ILE A 943      31.208 -17.272  24.953  1.00  0.950          H  
ATOM  15123 2HG1 ILE A 943      32.598 -16.440  25.639  1.00  0.950          H  
ATOM  15124 1HG2 ILE A 943      31.180 -15.887  22.162  1.00  0.950          H  
ATOM  15125 2HG2 ILE A 943      32.348 -16.927  21.356  1.00  0.950          H  
ATOM  15126 3HG2 ILE A 943      31.083 -17.638  22.390  1.00  0.950          H  
ATOM  15127 1HD1 ILE A 943      30.643 -15.154  25.860  1.00  0.950          H  
ATOM  15128 2HD1 ILE A 943      31.815 -14.373  24.830  1.00  0.950          H  
ATOM  15129 3HD1 ILE A 943      30.417 -15.177  24.176  1.00  0.950          H  
ATOM  15130  N   PRO A 944      34.479 -19.546  22.032  1.00  0.670          N  
ATOM  15131  CA  PRO A 944      35.434 -20.073  21.077  1.00  0.750          C  
ATOM  15132  C   PRO A 944      35.158 -19.730  19.635  1.00  0.700          C  
ATOM  15133  O   PRO A 944      34.003 -19.713  19.202  1.00  0.730          O  
ATOM  15134  CB  PRO A 944      35.244 -21.581  21.251  1.00  1.120          C  
ATOM  15135  CG  PRO A 944      33.802 -21.737  21.648  1.00  1.120          C  
ATOM  15136  CD  PRO A 944      33.496 -20.544  22.502  1.00  1.120          C  
ATOM  15137  HA  PRO A 944      36.452 -19.763  21.361  1.00  0.900          H  
ATOM  15138 1HB  PRO A 944      35.445 -22.071  20.302  1.00  1.350          H  
ATOM  15139 2HB  PRO A 944      35.954 -21.975  21.992  1.00  1.350          H  
ATOM  15140 1HG  PRO A 944      33.175 -21.757  20.741  1.00  1.350          H  
ATOM  15141 2HG  PRO A 944      33.635 -22.687  22.150  1.00  1.350          H  
ATOM  15142 1HD  PRO A 944      32.463 -20.216  22.275  1.00  1.350          H  
ATOM  15143 2HD  PRO A 944      33.647 -20.795  23.568  1.00  1.350          H  
ATOM  15144  N   ASP A 945      36.223 -19.630  18.861  1.00  0.710          N  
ATOM  15145  CA  ASP A 945      36.124 -19.533  17.429  1.00  0.730          C  
ATOM  15146  C   ASP A 945      36.214 -20.956  16.904  1.00  0.830          C  
ATOM  15147  O   ASP A 945      37.276 -21.581  16.952  1.00  1.090          O  
ATOM  15148  CB  ASP A 945      37.240 -18.682  16.845  1.00  1.010          C  
ATOM  15149  CG  ASP A 945      37.023 -18.412  15.392  1.00  1.010          C  
ATOM  15150  OD1 ASP A 945      36.383 -19.215  14.711  1.00  1.010          O  
ATOM  15151  OD2 ASP A 945      37.436 -17.351  14.953  1.00  1.010          O  
ATOM  15152  H   ASP A 945      37.142 -19.556  19.290  1.00  0.850          H  
ATOM  15153  HA  ASP A 945      35.158 -19.111  17.154  1.00  0.880          H  
ATOM  15154 1HB  ASP A 945      37.364 -17.766  17.396  1.00  1.220          H  
ATOM  15155 2HB  ASP A 945      38.176 -19.223  16.950  1.00  1.220          H  
ATOM  15156  N   SER A 946      35.099 -21.485  16.433  1.00  1.030          N  
ATOM  15157  CA  SER A 946      34.997 -22.873  16.011  1.00  1.200          C  
ATOM  15158  C   SER A 946      35.350 -23.147  14.546  1.00  1.050          C  
ATOM  15159  O   SER A 946      35.205 -24.284  14.082  1.00  1.510          O  
ATOM  15160  CB  SER A 946      33.602 -23.383  16.305  1.00  1.610          C  
ATOM  15161  OG  SER A 946      32.641 -22.697  15.556  1.00  1.610          O  
ATOM  15162  H   SER A 946      34.263 -20.915  16.399  1.00  1.240          H  
ATOM  15163  HA  SER A 946      35.693 -23.449  16.619  1.00  1.440          H  
ATOM  15164 1HB  SER A 946      33.544 -24.446  16.082  1.00  1.930          H  
ATOM  15165 2HB  SER A 946      33.391 -23.262  17.367  1.00  1.930          H  
ATOM  15166  HG  SER A 946      31.783 -23.154  15.753  1.00  1.930          H  
ATOM  15167  N   GLU A 947      35.830 -22.139  13.797  1.00  0.930          N  
ATOM  15168  CA  GLU A 947      36.118 -22.392  12.373  1.00  1.180          C  
ATOM  15169  C   GLU A 947      37.037 -23.607  12.136  1.00  1.380          C  
ATOM  15170  O   GLU A 947      36.828 -24.353  11.174  1.00  1.780          O  
ATOM  15171  CB  GLU A 947      36.742 -21.170  11.685  1.00  1.550          C  
ATOM  15172  CG  GLU A 947      36.931 -21.358  10.149  1.00  1.550          C  
ATOM  15173  CD  GLU A 947      37.474 -20.151   9.426  1.00  1.550          C  
ATOM  15174  OE1 GLU A 947      37.949 -19.249  10.065  1.00  1.550          O  
ATOM  15175  OE2 GLU A 947      37.392 -20.132   8.221  1.00  1.550          O  
ATOM  15176  H   GLU A 947      35.972 -21.198  14.211  1.00  1.120          H  
ATOM  15177  HA  GLU A 947      35.170 -22.596  11.877  1.00  1.420          H  
ATOM  15178 1HB  GLU A 947      36.114 -20.293  11.852  1.00  1.860          H  
ATOM  15179 2HB  GLU A 947      37.717 -20.962  12.128  1.00  1.860          H  
ATOM  15180 1HG  GLU A 947      37.620 -22.185   9.975  1.00  1.860          H  
ATOM  15181 2HG  GLU A 947      35.972 -21.631   9.713  1.00  1.860          H  
ATOM  15182  N   PHE A 948      38.068 -23.786  12.967  1.00  1.710          N  
ATOM  15183  CA  PHE A 948      38.976 -24.921  12.813  1.00  2.120          C  
ATOM  15184  C   PHE A 948      39.702 -25.255  14.112  1.00  2.340          C  
ATOM  15185  O   PHE A 948      40.447 -24.435  14.649  1.00  2.800          O  
ATOM  15186  CB  PHE A 948      39.988 -24.675  11.707  1.00  2.800          C  
ATOM  15187  CG  PHE A 948      40.826 -25.863  11.472  1.00  2.800          C  
ATOM  15188  CD1 PHE A 948      40.284 -26.970  10.840  1.00  2.800          C  
ATOM  15189  CD2 PHE A 948      42.143 -25.901  11.875  1.00  2.800          C  
ATOM  15190  CE1 PHE A 948      41.041 -28.086  10.619  1.00  2.800          C  
ATOM  15191  CE2 PHE A 948      42.899 -27.016  11.646  1.00  2.800          C  
ATOM  15192  CZ  PHE A 948      42.340 -28.108  11.016  1.00  2.800          C  
ATOM  15193  H   PHE A 948      38.195 -23.137  13.729  1.00  2.050          H  
ATOM  15194  HA  PHE A 948      38.377 -25.792  12.542  1.00  2.540          H  
ATOM  15195 1HB  PHE A 948      39.468 -24.428  10.782  1.00  3.360          H  
ATOM  15196 2HB  PHE A 948      40.631 -23.836  11.967  1.00  3.360          H  
ATOM  15197  HD1 PHE A 948      39.238 -26.947  10.521  1.00  3.360          H  
ATOM  15198  HD2 PHE A 948      42.577 -25.036  12.381  1.00  3.360          H  
ATOM  15199  HE1 PHE A 948      40.609 -28.964  10.126  1.00  3.360          H  
ATOM  15200  HE2 PHE A 948      43.943 -27.052  11.967  1.00  3.360          H  
ATOM  15201  HZ  PHE A 948      42.944 -29.003  10.837  1.00  3.360          H  
ATOM  15202  N   GLN A 949      39.496 -26.480  14.586  1.00  2.550          N  
ATOM  15203  CA  GLN A 949      40.009 -26.965  15.864  1.00  3.140          C  
ATOM  15204  C   GLN A 949      41.449 -27.477  15.897  1.00  3.400          C  
ATOM  15205  O   GLN A 949      42.155 -27.278  16.886  1.00  3.880          O  
ATOM  15206  CB  GLN A 949      39.103 -28.097  16.323  1.00  4.160          C  
ATOM  15207  CG  GLN A 949      37.701 -27.678  16.689  1.00  4.160          C  
ATOM  15208  CD  GLN A 949      36.894 -27.220  15.475  1.00  4.160          C  
ATOM  15209  OE1 GLN A 949      37.218 -27.582  14.327  1.00  4.160          O  
ATOM  15210  NE2 GLN A 949      35.887 -26.402  15.714  1.00  4.160          N  
ATOM  15211  H   GLN A 949      38.873 -27.088  14.050  1.00  3.060          H  
ATOM  15212  HA  GLN A 949      39.944 -26.130  16.575  1.00  3.770          H  
ATOM  15213 1HB  GLN A 949      39.045 -28.863  15.552  1.00  4.990          H  
ATOM  15214 2HB  GLN A 949      39.543 -28.546  17.186  1.00  4.990          H  
ATOM  15215 1HG  GLN A 949      37.180 -28.498  17.176  1.00  4.990          H  
ATOM  15216 2HG  GLN A 949      37.791 -26.841  17.361  1.00  4.990          H  
ATOM  15217 1HE2 GLN A 949      35.355 -25.986  14.946  1.00  4.990          H  
ATOM  15218 2HE2 GLN A 949      35.676 -26.131  16.646  1.00  4.990          H  
ATOM  15219  N   GLY A 950      41.864 -28.209  14.870  1.00  3.490          N  
ATOM  15220  CA  GLY A 950      43.202 -28.809  14.867  1.00  3.940          C  
ATOM  15221  C   GLY A 950      43.419 -29.805  13.713  1.00  3.910          C  
ATOM  15222  O   GLY A 950      44.314 -29.590  12.892  1.00  4.220          O  
ATOM  15223  H   GLY A 950      41.244 -28.358  14.085  1.00  4.190          H  
ATOM  15224 1HA  GLY A 950      43.941 -28.009  14.786  1.00  4.730          H  
ATOM  15225 2HA  GLY A 950      43.389 -29.292  15.828  1.00  4.730          H  
ATOM  15226  N   GLU A 951      42.597 -30.875  13.612  1.00  3.920          N  
ATOM  15227  CA  GLU A 951      41.576 -31.282  14.592  1.00  4.070          C  
ATOM  15228  C   GLU A 951      42.228 -31.761  15.887  1.00  3.700          C  
ATOM  15229  O   GLU A 951      41.788 -31.400  16.972  1.00  4.000          O  
ATOM  15230  CB  GLU A 951      40.709 -32.391  14.002  1.00  5.640          C  
ATOM  15231  CG  GLU A 951      39.852 -31.945  12.817  1.00  5.640          C  
ATOM  15232  CD  GLU A 951      40.634 -31.854  11.530  1.00  5.640          C  
ATOM  15233  OE1 GLU A 951      41.785 -32.245  11.532  1.00  5.640          O  
ATOM  15234  OE2 GLU A 951      40.094 -31.388  10.556  1.00  5.640          O  
ATOM  15235  H   GLU A 951      42.692 -31.467  12.781  1.00  4.700          H  
ATOM  15236  HA  GLU A 951      40.918 -30.463  14.820  1.00  4.880          H  
ATOM  15237 1HB  GLU A 951      41.338 -33.217  13.678  1.00  6.770          H  
ATOM  15238 2HB  GLU A 951      40.035 -32.774  14.772  1.00  6.770          H  
ATOM  15239 1HG  GLU A 951      39.033 -32.651  12.686  1.00  6.770          H  
ATOM  15240 2HG  GLU A 951      39.423 -30.967  13.044  1.00  6.770          H  
ATOM  15241  N   GLU A 952      43.308 -32.544  15.724  1.00  3.400          N  
ATOM  15242  CA  GLU A 952      44.144 -33.156  16.773  1.00  2.980          C  
ATOM  15243  C   GLU A 952      43.667 -32.872  18.195  1.00  2.660          C  
ATOM  15244  O   GLU A 952      42.711 -33.480  18.673  1.00  2.980          O  
ATOM  15245  CB  GLU A 952      45.593 -32.695  16.599  1.00  4.340          C  
ATOM  15246  CG  GLU A 952      46.254 -33.193  15.326  1.00  4.340          C  
ATOM  15247  CD  GLU A 952      47.680 -32.727  15.181  1.00  4.340          C  
ATOM  15248  OE1 GLU A 952      48.122 -31.954  15.999  1.00  4.340          O  
ATOM  15249  OE2 GLU A 952      48.326 -33.147  14.252  1.00  4.340          O  
ATOM  15250  H   GLU A 952      43.562 -32.735  14.767  1.00  4.080          H  
ATOM  15251  HA  GLU A 952      44.118 -34.235  16.628  1.00  3.580          H  
ATOM  15252 1HB  GLU A 952      45.632 -31.606  16.576  1.00  5.210          H  
ATOM  15253 2HB  GLU A 952      46.196 -33.043  17.438  1.00  5.210          H  
ATOM  15254 1HG  GLU A 952      46.234 -34.283  15.319  1.00  5.210          H  
ATOM  15255 2HG  GLU A 952      45.677 -32.840  14.471  1.00  5.210          H  
ATOM  15256  N   HIS A 953      44.377 -31.974  18.876  1.00  2.540          N  
ATOM  15257  CA  HIS A 953      44.007 -31.519  20.203  1.00  2.480          C  
ATOM  15258  C   HIS A 953      43.206 -30.272  19.993  1.00  1.810          C  
ATOM  15259  O   HIS A 953      43.739 -29.263  19.531  1.00  1.910          O  
ATOM  15260  CB  HIS A 953      45.240 -31.223  21.054  1.00  3.500          C  
ATOM  15261  CG  HIS A 953      46.020 -32.420  21.398  1.00  3.500          C  
ATOM  15262  ND1 HIS A 953      45.879 -33.053  22.606  1.00  3.500          N  
ATOM  15263  CD2 HIS A 953      46.936 -33.129  20.698  1.00  3.500          C  
ATOM  15264  CE1 HIS A 953      46.676 -34.116  22.636  1.00  3.500          C  
ATOM  15265  NE2 HIS A 953      47.329 -34.178  21.491  1.00  3.500          N  
ATOM  15266  H   HIS A 953      45.174 -31.545  18.437  1.00  3.050          H  
ATOM  15267  HA  HIS A 953      43.377 -32.244  20.701  1.00  2.980          H  
ATOM  15268 1HB  HIS A 953      45.890 -30.531  20.521  1.00  4.200          H  
ATOM  15269 2HB  HIS A 953      44.929 -30.736  21.977  1.00  4.200          H  
ATOM  15270  HD2 HIS A 953      47.291 -32.912  19.689  1.00  4.200          H  
ATOM  15271  HE1 HIS A 953      46.774 -34.818  23.468  1.00  4.200          H  
ATOM  15272  HE2 HIS A 953      48.006 -34.884  21.232  1.00  4.200          H  
ATOM  15273  N   LYS A 954      41.918 -30.337  20.277  1.00  1.740          N  
ATOM  15274  CA  LYS A 954      41.086 -29.196  19.918  1.00  1.480          C  
ATOM  15275  C   LYS A 954      41.517 -27.915  20.640  1.00  1.440          C  
ATOM  15276  O   LYS A 954      41.599 -27.900  21.880  1.00  1.780          O  
ATOM  15277  CB  LYS A 954      39.619 -29.534  20.178  1.00  2.180          C  
ATOM  15278  CG  LYS A 954      39.117 -30.672  19.261  1.00  2.180          C  
ATOM  15279  CD  LYS A 954      37.635 -30.973  19.410  1.00  2.180          C  
ATOM  15280  CE  LYS A 954      37.233 -32.086  18.431  1.00  2.180          C  
ATOM  15281  NZ  LYS A 954      35.789 -32.446  18.526  1.00  2.180          N  
ATOM  15282  H   LYS A 954      41.531 -31.186  20.716  1.00  2.090          H  
ATOM  15283  HA  LYS A 954      41.209 -29.022  18.849  1.00  1.780          H  
ATOM  15284 1HB  LYS A 954      39.486 -29.832  21.222  1.00  2.610          H  
ATOM  15285 2HB  LYS A 954      39.008 -28.657  19.995  1.00  2.610          H  
ATOM  15286 1HG  LYS A 954      39.353 -30.470  18.231  1.00  2.610          H  
ATOM  15287 2HG  LYS A 954      39.663 -31.576  19.532  1.00  2.610          H  
ATOM  15288 1HD  LYS A 954      37.429 -31.294  20.435  1.00  2.610          H  
ATOM  15289 2HD  LYS A 954      37.052 -30.079  19.198  1.00  2.610          H  
ATOM  15290 1HE  LYS A 954      37.446 -31.750  17.415  1.00  2.610          H  
ATOM  15291 2HE  LYS A 954      37.834 -32.973  18.641  1.00  2.610          H  
ATOM  15292 1HZ  LYS A 954      35.582 -33.177  17.861  1.00  2.610          H  
ATOM  15293 2HZ  LYS A 954      35.580 -32.775  19.458  1.00  2.610          H  
ATOM  15294 3HZ  LYS A 954      35.222 -31.634  18.320  1.00  2.610          H  
ATOM  15295  N   SER A 955      41.704 -26.829  19.862  1.00  1.400          N  
ATOM  15296  CA  SER A 955      42.143 -25.534  20.393  1.00  1.470          C  
ATOM  15297  C   SER A 955      41.389 -24.365  19.764  1.00  1.340          C  
ATOM  15298  O   SER A 955      41.248 -24.281  18.544  1.00  1.700          O  
ATOM  15299  CB  SER A 955      43.627 -25.352  20.161  1.00  2.030          C  
ATOM  15300  OG  SER A 955      44.047 -24.102  20.628  1.00  2.030          O  
ATOM  15301  H   SER A 955      41.644 -26.937  18.843  1.00  1.680          H  
ATOM  15302  HA  SER A 955      41.952 -25.532  21.456  1.00  1.760          H  
ATOM  15303 1HB  SER A 955      44.174 -26.145  20.673  1.00  2.440          H  
ATOM  15304 2HB  SER A 955      43.841 -25.443  19.095  1.00  2.440          H  
ATOM  15305  HG  SER A 955      44.987 -24.048  20.441  1.00  2.440          H  
ATOM  15306  N   TYR A 956      40.869 -23.477  20.609  1.00  1.230          N  
ATOM  15307  CA  TYR A 956      40.018 -22.396  20.137  1.00  1.310          C  
ATOM  15308  C   TYR A 956      40.436 -20.990  20.563  1.00  1.130          C  
ATOM  15309  O   TYR A 956      40.514 -20.664  21.758  1.00  1.080          O  
ATOM  15310  CB  TYR A 956      38.626 -22.592  20.712  1.00  1.800          C  
ATOM  15311  CG  TYR A 956      37.989 -23.918  20.449  1.00  1.800          C  
ATOM  15312  CD1 TYR A 956      38.290 -24.994  21.288  1.00  1.800          C  
ATOM  15313  CD2 TYR A 956      37.087 -24.071  19.422  1.00  1.800          C  
ATOM  15314  CE1 TYR A 956      37.697 -26.196  21.082  1.00  1.800          C  
ATOM  15315  CE2 TYR A 956      36.480 -25.277  19.231  1.00  1.800          C  
ATOM  15316  CZ  TYR A 956      36.781 -26.340  20.055  1.00  1.800          C  
ATOM  15317  OH  TYR A 956      36.170 -27.549  19.853  1.00  1.800          O  
ATOM  15318  H   TYR A 956      41.083 -23.592  21.594  1.00  1.480          H  
ATOM  15319  HA  TYR A 956      39.992 -22.425  19.048  1.00  1.570          H  
ATOM  15320 1HB  TYR A 956      38.650 -22.422  21.771  1.00  2.160          H  
ATOM  15321 2HB  TYR A 956      37.982 -21.827  20.286  1.00  2.160          H  
ATOM  15322  HD1 TYR A 956      39.006 -24.875  22.104  1.00  2.160          H  
ATOM  15323  HD2 TYR A 956      36.850 -23.231  18.776  1.00  2.160          H  
ATOM  15324  HE1 TYR A 956      37.940 -27.032  21.724  1.00  2.160          H  
ATOM  15325  HE2 TYR A 956      35.759 -25.399  18.430  1.00  2.160          H  
ATOM  15326  HH  TYR A 956      36.390 -28.140  20.575  1.00  2.160          H  
ATOM  15327  N   ASP A 957      40.575 -20.133  19.568  1.00  1.090          N  
ATOM  15328  CA  ASP A 957      40.862 -18.716  19.764  1.00  1.040          C  
ATOM  15329  C   ASP A 957      39.570 -18.081  20.228  1.00  0.950          C  
ATOM  15330  O   ASP A 957      38.505 -18.671  20.035  1.00  0.990          O  
ATOM  15331  CB  ASP A 957      41.314 -18.049  18.474  1.00  1.480          C  
ATOM  15332  CG  ASP A 957      42.690 -18.476  17.978  1.00  1.480          C  
ATOM  15333  OD1 ASP A 957      43.477 -19.061  18.711  1.00  1.480          O  
ATOM  15334  OD2 ASP A 957      42.941 -18.213  16.833  1.00  1.480          O  
ATOM  15335  H   ASP A 957      40.494 -20.504  18.629  1.00  1.310          H  
ATOM  15336  HA  ASP A 957      41.624 -18.589  20.533  1.00  1.250          H  
ATOM  15337 1HB  ASP A 957      40.578 -18.248  17.691  1.00  1.770          H  
ATOM  15338 2HB  ASP A 957      41.323 -16.965  18.627  1.00  1.770          H  
ATOM  15339  N   PHE A 958      39.618 -16.929  20.881  1.00  0.890          N  
ATOM  15340  CA  PHE A 958      38.358 -16.289  21.232  1.00  0.850          C  
ATOM  15341  C   PHE A 958      37.717 -15.829  19.920  1.00  0.800          C  
ATOM  15342  O   PHE A 958      38.421 -15.319  19.032  1.00  0.850          O  
ATOM  15343  CB  PHE A 958      38.551 -15.112  22.170  1.00  1.210          C  
ATOM  15344  CG  PHE A 958      37.246 -14.577  22.793  1.00  1.210          C  
ATOM  15345  CD1 PHE A 958      36.780 -15.128  23.975  1.00  1.210          C  
ATOM  15346  CD2 PHE A 958      36.477 -13.573  22.204  1.00  1.210          C  
ATOM  15347  CE1 PHE A 958      35.626 -14.672  24.568  1.00  1.210          C  
ATOM  15348  CE2 PHE A 958      35.314 -13.128  22.788  1.00  1.210          C  
ATOM  15349  CZ  PHE A 958      34.889 -13.668  23.980  1.00  1.210          C  
ATOM  15350  H   PHE A 958      40.511 -16.470  21.092  1.00  1.070          H  
ATOM  15351  HA  PHE A 958      37.696 -17.017  21.704  1.00  1.020          H  
ATOM  15352 1HB  PHE A 958      39.217 -15.410  22.983  1.00  1.450          H  
ATOM  15353 2HB  PHE A 958      39.037 -14.329  21.646  1.00  1.450          H  
ATOM  15354  HD1 PHE A 958      37.363 -15.926  24.456  1.00  1.450          H  
ATOM  15355  HD2 PHE A 958      36.795 -13.139  21.256  1.00  1.450          H  
ATOM  15356  HE1 PHE A 958      35.310 -15.114  25.498  1.00  1.450          H  
ATOM  15357  HE2 PHE A 958      34.728 -12.343  22.302  1.00  1.450          H  
ATOM  15358  HZ  PHE A 958      33.974 -13.313  24.448  1.00  1.450          H  
ATOM  15359  N   PHE A 959      36.399 -15.995  19.813  1.00  0.710          N  
ATOM  15360  CA  PHE A 959      35.634 -15.602  18.634  1.00  0.680          C  
ATOM  15361  C   PHE A 959      35.933 -14.197  18.158  1.00  0.670          C  
ATOM  15362  O   PHE A 959      35.986 -13.243  18.948  1.00  0.640          O  
ATOM  15363  CB  PHE A 959      34.127 -15.669  18.888  1.00  0.960          C  
ATOM  15364  CG  PHE A 959      33.335 -15.337  17.639  1.00  0.960          C  
ATOM  15365  CD1 PHE A 959      33.114 -16.302  16.682  1.00  0.960          C  
ATOM  15366  CD2 PHE A 959      32.845 -14.056  17.399  1.00  0.960          C  
ATOM  15367  CE1 PHE A 959      32.429 -16.001  15.531  1.00  0.960          C  
ATOM  15368  CE2 PHE A 959      32.163 -13.762  16.257  1.00  0.960          C  
ATOM  15369  CZ  PHE A 959      31.955 -14.733  15.320  1.00  0.960          C  
ATOM  15370  H   PHE A 959      35.906 -16.441  20.589  1.00  0.850          H  
ATOM  15371  HA  PHE A 959      35.869 -16.281  17.827  1.00  0.820          H  
ATOM  15372 1HB  PHE A 959      33.852 -16.668  19.232  1.00  1.160          H  
ATOM  15373 2HB  PHE A 959      33.854 -14.955  19.673  1.00  1.160          H  
ATOM  15374  HD1 PHE A 959      33.492 -17.309  16.842  1.00  1.160          H  
ATOM  15375  HD2 PHE A 959      33.017 -13.279  18.123  1.00  1.160          H  
ATOM  15376  HE1 PHE A 959      32.266 -16.773  14.779  1.00  1.160          H  
ATOM  15377  HE2 PHE A 959      31.792 -12.757  16.090  1.00  1.160          H  
ATOM  15378  HZ  PHE A 959      31.416 -14.503  14.406  1.00  1.160          H  
ATOM  15379  N   ASN A 960      36.104 -14.063  16.847  1.00  0.830          N  
ATOM  15380  CA  ASN A 960      36.352 -12.764  16.283  1.00  0.930          C  
ATOM  15381  C   ASN A 960      35.871 -12.662  14.846  1.00  0.920          C  
ATOM  15382  O   ASN A 960      35.683 -13.669  14.132  1.00  1.160          O  
ATOM  15383  CB  ASN A 960      37.834 -12.453  16.346  1.00  1.260          C  
ATOM  15384  CG  ASN A 960      38.647 -13.359  15.486  1.00  1.260          C  
ATOM  15385  OD1 ASN A 960      38.923 -13.086  14.280  1.00  1.260          O  
ATOM  15386  ND2 ASN A 960      39.046 -14.467  16.069  1.00  1.260          N  
ATOM  15387  H   ASN A 960      36.081 -14.871  16.236  1.00  1.000          H  
ATOM  15388  HA  ASN A 960      35.806 -12.027  16.867  1.00  1.120          H  
ATOM  15389 1HB  ASN A 960      38.004 -11.452  16.012  1.00  1.510          H  
ATOM  15390 2HB  ASN A 960      38.183 -12.523  17.375  1.00  1.510          H  
ATOM  15391 1HD2 ASN A 960      39.590 -15.137  15.562  1.00  1.510          H  
ATOM  15392 2HD2 ASN A 960      38.784 -14.666  17.048  1.00  1.510          H  
ATOM  15393  N   LEU A 961      35.720 -11.417  14.428  1.00  0.760          N  
ATOM  15394  CA  LEU A 961      35.381 -11.079  13.065  1.00  0.750          C  
ATOM  15395  C   LEU A 961      36.522 -10.277  12.487  1.00  0.720          C  
ATOM  15396  O   LEU A 961      36.861  -9.215  13.001  1.00  0.700          O  
ATOM  15397  CB  LEU A 961      34.093 -10.270  13.035  1.00  1.050          C  
ATOM  15398  CG  LEU A 961      32.809 -10.925  13.561  1.00  1.050          C  
ATOM  15399  CD1 LEU A 961      31.754  -9.860  13.537  1.00  1.050          C  
ATOM  15400  CD2 LEU A 961      32.390 -12.136  12.741  1.00  1.050          C  
ATOM  15401  H   LEU A 961      35.886 -10.667  15.107  1.00  0.910          H  
ATOM  15402  HA  LEU A 961      35.273 -11.987  12.484  1.00  0.900          H  
ATOM  15403 1HB  LEU A 961      34.265  -9.427  13.690  1.00  1.260          H  
ATOM  15404 2HB  LEU A 961      33.916  -9.884  12.045  1.00  1.260          H  
ATOM  15405  HG  LEU A 961      32.953 -11.253  14.556  1.00  1.260          H  
ATOM  15406 1HD1 LEU A 961      30.827 -10.246  13.909  1.00  1.260          H  
ATOM  15407 2HD1 LEU A 961      32.068  -9.041  14.151  1.00  1.260          H  
ATOM  15408 3HD1 LEU A 961      31.621  -9.512  12.525  1.00  1.260          H  
ATOM  15409 1HD2 LEU A 961      31.473 -12.538  13.156  1.00  1.260          H  
ATOM  15410 2HD2 LEU A 961      32.218 -11.866  11.731  1.00  1.260          H  
ATOM  15411 3HD2 LEU A 961      33.165 -12.897  12.785  1.00  1.260          H  
ATOM  15412  N   ASN A 962      37.184 -10.824  11.484  1.00  0.730          N  
ATOM  15413  CA  ASN A 962      38.343 -10.187  10.870  1.00  0.740          C  
ATOM  15414  C   ASN A 962      39.394  -9.763  11.915  1.00  0.730          C  
ATOM  15415  O   ASN A 962      40.005  -8.701  11.783  1.00  0.810          O  
ATOM  15416  CB  ASN A 962      37.932  -8.989  10.015  1.00  1.030          C  
ATOM  15417  CG  ASN A 962      37.041  -9.361   8.840  1.00  1.030          C  
ATOM  15418  OD1 ASN A 962      37.086 -10.503   8.356  1.00  1.030          O  
ATOM  15419  ND2 ASN A 962      36.250  -8.414   8.369  1.00  1.030          N  
ATOM  15420  H   ASN A 962      36.863 -11.707  11.109  1.00  0.880          H  
ATOM  15421  HA  ASN A 962      38.828 -10.917  10.221  1.00  0.890          H  
ATOM  15422 1HB  ASN A 962      37.414  -8.254  10.632  1.00  1.240          H  
ATOM  15423 2HB  ASN A 962      38.828  -8.507   9.625  1.00  1.240          H  
ATOM  15424 1HD2 ASN A 962      35.607  -8.601   7.593  1.00  1.240          H  
ATOM  15425 2HD2 ASN A 962      36.251  -7.507   8.777  1.00  1.240          H  
ATOM  15426  N   GLY A 963      39.614 -10.587  12.950  1.00  0.690          N  
ATOM  15427  CA  GLY A 963      40.603 -10.298  13.978  1.00  0.720          C  
ATOM  15428  C   GLY A 963      40.086  -9.491  15.178  1.00  0.700          C  
ATOM  15429  O   GLY A 963      40.789  -9.375  16.185  1.00  0.720          O  
ATOM  15430  H   GLY A 963      39.106 -11.465  13.046  1.00  0.830          H  
ATOM  15431 1HA  GLY A 963      41.013 -11.243  14.338  1.00  0.860          H  
ATOM  15432 2HA  GLY A 963      41.435  -9.760  13.524  1.00  0.860          H  
ATOM  15433  N   GLU A 964      38.872  -8.942  15.106  1.00  0.690          N  
ATOM  15434  CA  GLU A 964      38.361  -8.143  16.221  1.00  0.710          C  
ATOM  15435  C   GLU A 964      37.539  -8.971  17.201  1.00  0.710          C  
ATOM  15436  O   GLU A 964      36.516  -9.575  16.838  1.00  0.730          O  
ATOM  15437  CB  GLU A 964      37.520  -6.969  15.711  1.00  0.990          C  
ATOM  15438  CG  GLU A 964      37.033  -6.012  16.812  1.00  0.990          C  
ATOM  15439  CD  GLU A 964      36.211  -4.896  16.275  1.00  0.990          C  
ATOM  15440  OE1 GLU A 964      35.941  -4.918  15.115  1.00  0.990          O  
ATOM  15441  OE2 GLU A 964      35.873  -4.007  17.010  1.00  0.990          O  
ATOM  15442  H   GLU A 964      38.305  -9.049  14.260  1.00  0.830          H  
ATOM  15443  HA  GLU A 964      39.211  -7.731  16.765  1.00  0.850          H  
ATOM  15444 1HB  GLU A 964      38.102  -6.390  14.990  1.00  1.180          H  
ATOM  15445 2HB  GLU A 964      36.643  -7.354  15.184  1.00  1.180          H  
ATOM  15446 1HG  GLU A 964      36.433  -6.566  17.535  1.00  1.180          H  
ATOM  15447 2HG  GLU A 964      37.897  -5.603  17.335  1.00  1.180          H  
ATOM  15448  N   LEU A 965      37.972  -8.984  18.461  1.00  0.710          N  
ATOM  15449  CA  LEU A 965      37.286  -9.780  19.466  1.00  0.690          C  
ATOM  15450  C   LEU A 965      35.862  -9.329  19.641  1.00  0.650          C  
ATOM  15451  O   LEU A 965      35.590  -8.135  19.866  1.00  0.660          O  
ATOM  15452  CB  LEU A 965      37.957  -9.650  20.838  1.00  0.970          C  
ATOM  15453  CG  LEU A 965      39.358 -10.199  21.027  1.00  0.970          C  
ATOM  15454  CD1 LEU A 965      39.813  -9.800  22.437  1.00  0.970          C  
ATOM  15455  CD2 LEU A 965      39.367 -11.703  20.882  1.00  0.970          C  
ATOM  15456  H   LEU A 965      38.808  -8.466  18.696  1.00  0.850          H  
ATOM  15457  HA  LEU A 965      37.266 -10.820  19.144  1.00  0.830          H  
ATOM  15458 1HB  LEU A 965      38.003  -8.604  21.088  1.00  1.170          H  
ATOM  15459 2HB  LEU A 965      37.320 -10.145  21.570  1.00  1.170          H  
ATOM  15460  HG  LEU A 965      40.038  -9.757  20.296  1.00  1.170          H  
ATOM  15461 1HD1 LEU A 965      40.823 -10.170  22.613  1.00  1.170          H  
ATOM  15462 2HD1 LEU A 965      39.812  -8.712  22.539  1.00  1.170          H  
ATOM  15463 3HD1 LEU A 965      39.143 -10.226  23.185  1.00  1.170          H  
ATOM  15464 1HD2 LEU A 965      40.375 -12.079  21.047  1.00  1.170          H  
ATOM  15465 2HD2 LEU A 965      38.712 -12.097  21.625  1.00  1.170          H  
ATOM  15466 3HD2 LEU A 965      39.034 -12.010  19.891  1.00  1.170          H  
ATOM  15467  N   CYS A 966      34.963 -10.299  19.617  1.00  0.610          N  
ATOM  15468  CA  CYS A 966      33.558 -10.006  19.796  1.00  0.570          C  
ATOM  15469  C   CYS A 966      32.750 -11.208  20.227  1.00  0.550          C  
ATOM  15470  O   CYS A 966      33.227 -12.337  20.200  1.00  0.600          O  
ATOM  15471  CB  CYS A 966      33.005  -9.399  18.516  1.00  0.810          C  
ATOM  15472  SG  CYS A 966      33.161 -10.412  17.144  1.00  0.810          S  
ATOM  15473  H   CYS A 966      35.271 -11.261  19.418  1.00  0.730          H  
ATOM  15474  HA  CYS A 966      33.482  -9.261  20.574  1.00  0.680          H  
ATOM  15475 1HB  CYS A 966      31.950  -9.173  18.629  1.00  0.980          H  
ATOM  15476 2HB  CYS A 966      33.516  -8.474  18.313  1.00  0.980          H  
ATOM  15477  HG  CYS A 966      34.491 -10.216  17.039  1.00  0.980          H  
ATOM  15478  N   ILE A 967      31.512 -10.965  20.610  1.00  0.530          N  
ATOM  15479  CA  ILE A 967      30.633 -12.057  20.982  1.00  0.520          C  
ATOM  15480  C   ILE A 967      29.460 -12.183  20.006  1.00  0.490          C  
ATOM  15481  O   ILE A 967      28.728 -11.211  19.805  1.00  0.490          O  
ATOM  15482  CB  ILE A 967      30.106 -11.876  22.402  1.00  0.730          C  
ATOM  15483  CG1 ILE A 967      31.314 -11.810  23.346  1.00  0.730          C  
ATOM  15484  CG2 ILE A 967      29.156 -13.013  22.743  1.00  0.730          C  
ATOM  15485  CD1 ILE A 967      30.999 -11.412  24.743  1.00  0.730          C  
ATOM  15486  H   ILE A 967      31.228  -9.981  20.648  1.00  0.640          H  
ATOM  15487  HA  ILE A 967      31.226 -12.954  21.005  1.00  0.620          H  
ATOM  15488  HB  ILE A 967      29.568 -10.989  22.489  1.00  0.880          H  
ATOM  15489 1HG1 ILE A 967      31.810 -12.764  23.328  1.00  0.880          H  
ATOM  15490 2HG1 ILE A 967      32.011 -11.065  22.979  1.00  0.880          H  
ATOM  15491 1HG2 ILE A 967      28.788 -12.916  23.748  1.00  0.880          H  
ATOM  15492 2HG2 ILE A 967      28.309 -13.007  22.064  1.00  0.880          H  
ATOM  15493 3HG2 ILE A 967      29.668 -13.931  22.642  1.00  0.880          H  
ATOM  15494 1HD1 ILE A 967      31.912 -11.375  25.311  1.00  0.880          H  
ATOM  15495 2HD1 ILE A 967      30.547 -10.432  24.732  1.00  0.880          H  
ATOM  15496 3HD1 ILE A 967      30.327 -12.118  25.205  1.00  0.880          H  
ATOM  15497  N   PRO A 968      29.210 -13.367  19.403  1.00  0.480          N  
ATOM  15498  CA  PRO A 968      28.137 -13.608  18.464  1.00  0.470          C  
ATOM  15499  C   PRO A 968      26.813 -13.160  19.007  1.00  0.450          C  
ATOM  15500  O   PRO A 968      26.491 -13.465  20.168  1.00  0.460          O  
ATOM  15501  CB  PRO A 968      28.177 -15.126  18.278  1.00  0.700          C  
ATOM  15502  CG  PRO A 968      29.588 -15.511  18.573  1.00  0.700          C  
ATOM  15503  CD  PRO A 968      30.021 -14.587  19.675  1.00  0.700          C  
ATOM  15504  HA  PRO A 968      28.362 -13.098  17.519  1.00  0.560          H  
ATOM  15505 1HB  PRO A 968      27.461 -15.602  18.974  1.00  0.850          H  
ATOM  15506 2HB  PRO A 968      27.859 -15.399  17.265  1.00  0.850          H  
ATOM  15507 1HG  PRO A 968      29.644 -16.570  18.863  1.00  0.850          H  
ATOM  15508 2HG  PRO A 968      30.198 -15.407  17.667  1.00  0.850          H  
ATOM  15509 1HD  PRO A 968      29.741 -15.033  20.634  1.00  0.850          H  
ATOM  15510 2HD  PRO A 968      31.091 -14.431  19.565  1.00  0.850          H  
ATOM  15511  N   GLY A 969      26.000 -12.515  18.176  1.00  0.440          N  
ATOM  15512  CA  GLY A 969      24.695 -12.047  18.611  1.00  0.450          C  
ATOM  15513  C   GLY A 969      23.894 -13.190  19.190  1.00  0.480          C  
ATOM  15514  O   GLY A 969      23.188 -12.993  20.180  1.00  0.520          O  
ATOM  15515  H   GLY A 969      26.292 -12.303  17.227  1.00  0.530          H  
ATOM  15516 1HA  GLY A 969      24.825 -11.285  19.377  1.00  0.540          H  
ATOM  15517 2HA  GLY A 969      24.167 -11.583  17.783  1.00  0.540          H  
ATOM  15518  N   SER A 970      24.031 -14.378  18.578  1.00  0.490          N  
ATOM  15519  CA  SER A 970      23.366 -15.609  18.974  1.00  0.530          C  
ATOM  15520  C   SER A 970      23.779 -16.186  20.344  1.00  0.530          C  
ATOM  15521  O   SER A 970      22.995 -16.926  20.954  1.00  0.590          O  
ATOM  15522  CB  SER A 970      23.614 -16.662  17.917  1.00  0.730          C  
ATOM  15523  OG  SER A 970      24.975 -16.993  17.850  1.00  0.730          O  
ATOM  15524  H   SER A 970      24.618 -14.413  17.755  1.00  0.590          H  
ATOM  15525  HA  SER A 970      22.301 -15.412  18.980  1.00  0.640          H  
ATOM  15526 1HB  SER A 970      23.033 -17.553  18.150  1.00  0.870          H  
ATOM  15527 2HB  SER A 970      23.280 -16.300  16.955  1.00  0.870          H  
ATOM  15528  HG  SER A 970      25.047 -17.688  17.187  1.00  0.870          H  
ATOM  15529  N   GLU A 971      24.975 -15.848  20.849  1.00  0.520          N  
ATOM  15530  CA  GLU A 971      25.427 -16.376  22.138  1.00  0.550          C  
ATOM  15531  C   GLU A 971      24.712 -15.622  23.239  1.00  0.540          C  
ATOM  15532  O   GLU A 971      24.189 -16.205  24.203  1.00  0.580          O  
ATOM  15533  CB  GLU A 971      26.952 -16.214  22.294  1.00  0.760          C  
ATOM  15534  CG  GLU A 971      27.565 -16.792  23.590  1.00  0.760          C  
ATOM  15535  CD  GLU A 971      27.489 -18.285  23.681  1.00  0.760          C  
ATOM  15536  OE1 GLU A 971      27.406 -18.908  22.651  1.00  0.760          O  
ATOM  15537  OE2 GLU A 971      27.513 -18.814  24.786  1.00  0.760          O  
ATOM  15538  H   GLU A 971      25.583 -15.200  20.350  1.00  0.620          H  
ATOM  15539  HA  GLU A 971      25.169 -17.434  22.204  1.00  0.660          H  
ATOM  15540 1HB  GLU A 971      27.455 -16.683  21.447  1.00  0.910          H  
ATOM  15541 2HB  GLU A 971      27.194 -15.159  22.260  1.00  0.910          H  
ATOM  15542 1HG  GLU A 971      28.604 -16.500  23.630  1.00  0.910          H  
ATOM  15543 2HG  GLU A 971      27.066 -16.358  24.444  1.00  0.910          H  
ATOM  15544  N   ILE A 972      24.660 -14.306  23.059  1.00  0.510          N  
ATOM  15545  CA  ILE A 972      24.026 -13.456  24.044  1.00  0.540          C  
ATOM  15546  C   ILE A 972      22.521 -13.643  23.903  1.00  0.520          C  
ATOM  15547  O   ILE A 972      21.827 -13.834  24.897  1.00  0.530          O  
ATOM  15548  CB  ILE A 972      24.479 -12.013  23.921  1.00  0.740          C  
ATOM  15549  CG1 ILE A 972      25.973 -11.967  24.212  1.00  0.740          C  
ATOM  15550  CG2 ILE A 972      23.748 -11.221  25.028  1.00  0.740          C  
ATOM  15551  CD1 ILE A 972      26.655 -10.705  23.800  1.00  0.740          C  
ATOM  15552  H   ILE A 972      25.120 -13.919  22.223  1.00  0.610          H  
ATOM  15553  HA  ILE A 972      24.306 -13.798  25.034  1.00  0.650          H  
ATOM  15554  HB  ILE A 972      24.291 -11.612  22.924  1.00  0.890          H  
ATOM  15555 1HG1 ILE A 972      26.112 -12.093  25.274  1.00  0.890          H  
ATOM  15556 2HG1 ILE A 972      26.443 -12.795  23.709  1.00  0.890          H  
ATOM  15557 1HG2 ILE A 972      24.075 -10.214  25.046  1.00  0.890          H  
ATOM  15558 2HG2 ILE A 972      22.670 -11.247  24.864  1.00  0.890          H  
ATOM  15559 3HG2 ILE A 972      23.976 -11.672  25.995  1.00  0.890          H  
ATOM  15560 1HD1 ILE A 972      27.703 -10.770  24.045  1.00  0.890          H  
ATOM  15561 2HD1 ILE A 972      26.553 -10.579  22.721  1.00  0.890          H  
ATOM  15562 3HD1 ILE A 972      26.225  -9.852  24.305  1.00  0.890          H  
ATOM  15563  N   ARG A 973      22.018 -13.621  22.658  1.00  0.510          N  
ATOM  15564  CA  ARG A 973      20.609 -13.876  22.396  1.00  0.500          C  
ATOM  15565  C   ARG A 973      20.145 -15.096  23.139  1.00  0.500          C  
ATOM  15566  O   ARG A 973      19.120 -15.044  23.827  1.00  0.500          O  
ATOM  15567  CB  ARG A 973      20.392 -14.158  20.919  1.00  0.700          C  
ATOM  15568  CG  ARG A 973      18.992 -14.545  20.507  1.00  0.700          C  
ATOM  15569  CD  ARG A 973      18.888 -14.742  19.043  1.00  0.700          C  
ATOM  15570  NE  ARG A 973      17.542 -15.116  18.684  1.00  0.700          N  
ATOM  15571  CZ  ARG A 973      16.523 -14.259  18.447  1.00  0.700          C  
ATOM  15572  NH1 ARG A 973      16.727 -12.946  18.494  1.00  0.700          N  
ATOM  15573  NH2 ARG A 973      15.346 -14.761  18.171  1.00  0.700          N  
ATOM  15574  H   ARG A 973      22.618 -13.403  21.867  1.00  0.610          H  
ATOM  15575  HA  ARG A 973      20.026 -13.018  22.709  1.00  0.600          H  
ATOM  15576 1HB  ARG A 973      20.696 -13.313  20.326  1.00  0.840          H  
ATOM  15577 2HB  ARG A 973      21.012 -14.980  20.658  1.00  0.840          H  
ATOM  15578 1HG  ARG A 973      18.735 -15.498  20.967  1.00  0.840          H  
ATOM  15579 2HG  ARG A 973      18.275 -13.818  20.825  1.00  0.840          H  
ATOM  15580 1HD  ARG A 973      19.166 -13.834  18.510  1.00  0.840          H  
ATOM  15581 2HD  ARG A 973      19.556 -15.549  18.743  1.00  0.840          H  
ATOM  15582  HE  ARG A 973      17.336 -16.106  18.634  1.00  0.840          H  
ATOM  15583 1HH1 ARG A 973      17.660 -12.609  18.664  1.00  0.840          H  
ATOM  15584 2HH1 ARG A 973      15.984 -12.247  18.316  1.00  0.840          H  
ATOM  15585 1HH2 ARG A 973      15.209 -15.759  18.144  1.00  0.840          H  
ATOM  15586 2HH2 ARG A 973      14.534 -14.168  17.996  1.00  0.840          H  
ATOM  15587  N   GLY A 974      20.899 -16.196  23.040  1.00  0.500          N  
ATOM  15588  CA  GLY A 974      20.560 -17.427  23.713  1.00  0.510          C  
ATOM  15589  C   GLY A 974      20.371 -17.206  25.206  1.00  0.510          C  
ATOM  15590  O   GLY A 974      19.310 -17.533  25.747  1.00  0.530          O  
ATOM  15591  H   GLY A 974      21.725 -16.216  22.431  1.00  0.600          H  
ATOM  15592 1HA  GLY A 974      19.652 -17.841  23.280  1.00  0.610          H  
ATOM  15593 2HA  GLY A 974      21.359 -18.150  23.546  1.00  0.610          H  
ATOM  15594  N   MET A 975      21.377 -16.641  25.887  1.00  0.520          N  
ATOM  15595  CA  MET A 975      21.245 -16.448  27.331  1.00  0.530          C  
ATOM  15596  C   MET A 975      20.106 -15.502  27.721  1.00  0.560          C  
ATOM  15597  O   MET A 975      19.406 -15.755  28.704  1.00  0.600          O  
ATOM  15598  CB  MET A 975      22.549 -15.949  27.923  1.00  0.740          C  
ATOM  15599  CG  MET A 975      22.607 -15.967  29.456  1.00  0.740          C  
ATOM  15600  SD  MET A 975      22.631 -17.654  30.163  1.00  0.740          S  
ATOM  15601  CE  MET A 975      21.056 -17.855  30.995  1.00  0.740          C  
ATOM  15602  H   MET A 975      22.241 -16.382  25.389  1.00  0.620          H  
ATOM  15603  HA  MET A 975      21.024 -17.416  27.773  1.00  0.640          H  
ATOM  15604 1HB  MET A 975      23.370 -16.563  27.551  1.00  0.890          H  
ATOM  15605 2HB  MET A 975      22.730 -14.926  27.587  1.00  0.890          H  
ATOM  15606 1HG  MET A 975      23.507 -15.459  29.772  1.00  0.890          H  
ATOM  15607 2HG  MET A 975      21.750 -15.433  29.863  1.00  0.890          H  
ATOM  15608 1HE  MET A 975      21.001 -18.847  31.444  1.00  0.890          H  
ATOM  15609 2HE  MET A 975      20.974 -17.102  31.775  1.00  0.890          H  
ATOM  15610 3HE  MET A 975      20.250 -17.737  30.280  1.00  0.890          H  
ATOM  15611  N   ILE A 976      19.903 -14.427  26.965  1.00  0.560          N  
ATOM  15612  CA  ILE A 976      18.842 -13.478  27.285  1.00  0.600          C  
ATOM  15613  C   ILE A 976      17.482 -14.114  27.073  1.00  0.620          C  
ATOM  15614  O   ILE A 976      16.567 -13.909  27.874  1.00  0.660          O  
ATOM  15615  CB  ILE A 976      18.968 -12.170  26.475  1.00  0.820          C  
ATOM  15616  CG1 ILE A 976      20.009 -11.195  27.134  1.00  0.820          C  
ATOM  15617  CG2 ILE A 976      17.559 -11.434  26.402  1.00  0.820          C  
ATOM  15618  CD1 ILE A 976      21.304 -11.806  27.706  1.00  0.820          C  
ATOM  15619  H   ILE A 976      20.526 -14.254  26.166  1.00  0.670          H  
ATOM  15620  HA  ILE A 976      18.917 -13.227  28.340  1.00  0.720          H  
ATOM  15621  HB  ILE A 976      19.322 -12.400  25.463  1.00  0.990          H  
ATOM  15622 1HG1 ILE A 976      20.309 -10.503  26.362  1.00  0.990          H  
ATOM  15623 2HG1 ILE A 976      19.518 -10.642  27.925  1.00  0.990          H  
ATOM  15624 1HG2 ILE A 976      17.651 -10.518  25.853  1.00  0.990          H  
ATOM  15625 2HG2 ILE A 976      16.815 -12.056  25.913  1.00  0.990          H  
ATOM  15626 3HG2 ILE A 976      17.214 -11.195  27.391  1.00  0.990          H  
ATOM  15627 1HD1 ILE A 976      21.933 -11.005  28.097  1.00  0.990          H  
ATOM  15628 2HD1 ILE A 976      21.085 -12.495  28.516  1.00  0.990          H  
ATOM  15629 3HD1 ILE A 976      21.837 -12.334  26.931  1.00  0.990          H  
ATOM  15630  N   SER A 977      17.322 -14.834  25.963  1.00  0.610          N  
ATOM  15631  CA  SER A 977      16.069 -15.485  25.641  1.00  0.640          C  
ATOM  15632  C   SER A 977      15.743 -16.485  26.732  1.00  0.650          C  
ATOM  15633  O   SER A 977      14.613 -16.523  27.218  1.00  0.680          O  
ATOM  15634  CB  SER A 977      16.195 -16.225  24.325  1.00  0.880          C  
ATOM  15635  OG  SER A 977      16.429 -15.346  23.267  1.00  0.880          O  
ATOM  15636  H   SER A 977      18.099 -14.927  25.316  1.00  0.730          H  
ATOM  15637  HA  SER A 977      15.282 -14.739  25.583  1.00  0.770          H  
ATOM  15638 1HB  SER A 977      17.013 -16.944  24.389  1.00  1.060          H  
ATOM  15639 2HB  SER A 977      15.279 -16.787  24.142  1.00  1.060          H  
ATOM  15640  HG  SER A 977      17.364 -15.066  23.385  1.00  1.060          H  
ATOM  15641  N   SER A 978      16.766 -17.239  27.156  1.00  0.660          N  
ATOM  15642  CA  SER A 978      16.670 -18.252  28.195  1.00  0.680          C  
ATOM  15643  C   SER A 978      16.217 -17.643  29.517  1.00  0.660          C  
ATOM  15644  O   SER A 978      15.332 -18.180  30.184  1.00  0.700          O  
ATOM  15645  CB  SER A 978      18.021 -18.926  28.339  1.00  0.940          C  
ATOM  15646  OG  SER A 978      18.015 -19.912  29.314  1.00  0.940          O  
ATOM  15647  H   SER A 978      17.662 -17.154  26.673  1.00  0.790          H  
ATOM  15648  HA  SER A 978      15.934 -18.996  27.884  1.00  0.820          H  
ATOM  15649 1HB  SER A 978      18.303 -19.363  27.382  1.00  1.130          H  
ATOM  15650 2HB  SER A 978      18.762 -18.187  28.576  1.00  1.130          H  
ATOM  15651  HG  SER A 978      18.918 -20.234  29.362  1.00  1.130          H  
ATOM  15652  N   VAL A 979      16.803 -16.509  29.910  1.00  0.660          N  
ATOM  15653  CA  VAL A 979      16.354 -15.868  31.133  1.00  0.670          C  
ATOM  15654  C   VAL A 979      14.940 -15.291  30.972  1.00  0.670          C  
ATOM  15655  O   VAL A 979      14.112 -15.460  31.864  1.00  0.690          O  
ATOM  15656  CB  VAL A 979      17.338 -14.829  31.641  1.00  0.930          C  
ATOM  15657  CG1 VAL A 979      16.739 -14.091  32.858  1.00  0.930          C  
ATOM  15658  CG2 VAL A 979      18.599 -15.540  31.978  1.00  0.930          C  
ATOM  15659  H   VAL A 979      17.581 -16.124  29.366  1.00  0.790          H  
ATOM  15660  HA  VAL A 979      16.314 -16.637  31.901  1.00  0.800          H  
ATOM  15661  HB  VAL A 979      17.536 -14.106  30.868  1.00  1.120          H  
ATOM  15662 1HG1 VAL A 979      17.448 -13.356  33.225  1.00  1.120          H  
ATOM  15663 2HG1 VAL A 979      15.838 -13.600  32.569  1.00  1.120          H  
ATOM  15664 3HG1 VAL A 979      16.507 -14.793  33.644  1.00  1.120          H  
ATOM  15665 1HG2 VAL A 979      19.345 -14.853  32.346  1.00  1.120          H  
ATOM  15666 2HG2 VAL A 979      18.411 -16.296  32.715  1.00  1.120          H  
ATOM  15667 3HG2 VAL A 979      18.957 -16.008  31.095  1.00  1.120          H  
ATOM  15668  N   PHE A 980      14.620 -14.632  29.849  1.00  0.680          N  
ATOM  15669  CA  PHE A 980      13.264 -14.098  29.665  1.00  0.700          C  
ATOM  15670  C   PHE A 980      12.260 -15.222  29.933  1.00  0.710          C  
ATOM  15671  O   PHE A 980      11.324 -15.050  30.721  1.00  0.730          O  
ATOM  15672  CB  PHE A 980      13.062 -13.580  28.232  1.00  0.970          C  
ATOM  15673  CG  PHE A 980      11.681 -13.004  27.957  1.00  0.970          C  
ATOM  15674  CD1 PHE A 980      11.441 -11.653  28.120  1.00  0.970          C  
ATOM  15675  CD2 PHE A 980      10.616 -13.825  27.564  1.00  0.970          C  
ATOM  15676  CE1 PHE A 980      10.185 -11.129  27.903  1.00  0.970          C  
ATOM  15677  CE2 PHE A 980       9.368 -13.306  27.356  1.00  0.970          C  
ATOM  15678  CZ  PHE A 980       9.146 -11.963  27.533  1.00  0.970          C  
ATOM  15679  H   PHE A 980      15.323 -14.487  29.119  1.00  0.820          H  
ATOM  15680  HA  PHE A 980      13.083 -13.298  30.382  1.00  0.840          H  
ATOM  15681 1HB  PHE A 980      13.807 -12.817  28.016  1.00  1.170          H  
ATOM  15682 2HB  PHE A 980      13.235 -14.396  27.534  1.00  1.170          H  
ATOM  15683  HD1 PHE A 980      12.256 -10.995  28.425  1.00  1.170          H  
ATOM  15684  HD2 PHE A 980      10.785 -14.894  27.430  1.00  1.170          H  
ATOM  15685  HE1 PHE A 980      10.004 -10.054  28.034  1.00  1.170          H  
ATOM  15686  HE2 PHE A 980       8.554 -13.953  27.054  1.00  1.170          H  
ATOM  15687  HZ  PHE A 980       8.157 -11.550  27.364  1.00  1.170          H  
ATOM  15688  N   GLU A 981      12.517 -16.388  29.313  1.00  0.720          N  
ATOM  15689  CA  GLU A 981      11.730 -17.628  29.395  1.00  0.760          C  
ATOM  15690  C   GLU A 981      11.720 -18.247  30.808  1.00  0.770          C  
ATOM  15691  O   GLU A 981      11.065 -19.268  31.051  1.00  0.850          O  
ATOM  15692  CB  GLU A 981      12.319 -18.705  28.465  1.00  1.050          C  
ATOM  15693  CG  GLU A 981      12.254 -18.555  26.962  1.00  1.050          C  
ATOM  15694  CD  GLU A 981      13.175 -19.622  26.298  1.00  1.050          C  
ATOM  15695  OE1 GLU A 981      13.603 -20.527  27.019  1.00  1.050          O  
ATOM  15696  OE2 GLU A 981      13.498 -19.516  25.121  1.00  1.050          O  
ATOM  15697  H   GLU A 981      13.331 -16.417  28.687  1.00  0.860          H  
ATOM  15698  HA  GLU A 981      10.700 -17.405  29.117  1.00  0.910          H  
ATOM  15699 1HB  GLU A 981      13.366 -18.848  28.718  1.00  1.260          H  
ATOM  15700 2HB  GLU A 981      11.797 -19.631  28.660  1.00  1.260          H  
ATOM  15701 1HG  GLU A 981      11.243 -18.774  26.668  1.00  1.260          H  
ATOM  15702 2HG  GLU A 981      12.500 -17.553  26.637  1.00  1.260          H  
ATOM  15703  N   ALA A 982      12.603 -17.779  31.685  1.00  0.760          N  
ATOM  15704  CA  ALA A 982      12.699 -18.278  33.037  1.00  0.790          C  
ATOM  15705  C   ALA A 982      11.849 -17.433  33.959  1.00  0.790          C  
ATOM  15706  O   ALA A 982      11.096 -17.937  34.795  1.00  0.910          O  
ATOM  15707  CB  ALA A 982      14.147 -18.247  33.488  1.00  1.090          C  
ATOM  15708  H   ALA A 982      13.161 -16.973  31.439  1.00  0.910          H  
ATOM  15709  HA  ALA A 982      12.313 -19.290  33.055  1.00  0.950          H  
ATOM  15710 1HB  ALA A 982      14.196 -18.632  34.447  1.00  1.310          H  
ATOM  15711 2HB  ALA A 982      14.767 -18.829  32.830  1.00  1.310          H  
ATOM  15712 3HB  ALA A 982      14.509 -17.230  33.490  1.00  1.310          H  
ATOM  15713  N   LEU A 983      11.985 -16.123  33.796  1.00  0.730          N  
ATOM  15714  CA  LEU A 983      11.262 -15.157  34.603  1.00  0.750          C  
ATOM  15715  C   LEU A 983       9.763 -15.221  34.328  1.00  0.790          C  
ATOM  15716  O   LEU A 983       8.957 -15.108  35.253  1.00  0.880          O  
ATOM  15717  CB  LEU A 983      11.853 -13.779  34.340  1.00  1.040          C  
ATOM  15718  CG  LEU A 983      13.290 -13.559  34.898  1.00  1.040          C  
ATOM  15719  CD1 LEU A 983      13.845 -12.326  34.323  1.00  1.040          C  
ATOM  15720  CD2 LEU A 983      13.256 -13.402  36.434  1.00  1.040          C  
ATOM  15721  H   LEU A 983      12.651 -15.799  33.092  1.00  0.880          H  
ATOM  15722  HA  LEU A 983      11.407 -15.415  35.646  1.00  0.900          H  
ATOM  15723 1HB  LEU A 983      11.890 -13.644  33.256  1.00  1.250          H  
ATOM  15724 2HB  LEU A 983      11.207 -13.032  34.774  1.00  1.250          H  
ATOM  15725  HG  LEU A 983      13.921 -14.402  34.607  1.00  1.250          H  
ATOM  15726 1HD1 LEU A 983      14.858 -12.169  34.687  1.00  1.250          H  
ATOM  15727 2HD1 LEU A 983      13.853 -12.432  33.253  1.00  1.250          H  
ATOM  15728 3HD1 LEU A 983      13.223 -11.484  34.604  1.00  1.250          H  
ATOM  15729 1HD2 LEU A 983      14.267 -13.238  36.803  1.00  1.250          H  
ATOM  15730 2HD2 LEU A 983      12.633 -12.544  36.697  1.00  1.250          H  
ATOM  15731 3HD2 LEU A 983      12.852 -14.279  36.909  1.00  1.250          H  
ATOM  15732  N   THR A 984       9.381 -15.430  33.067  1.00  0.780          N  
ATOM  15733  CA  THR A 984       7.967 -15.580  32.733  1.00  0.820          C  
ATOM  15734  C   THR A 984       7.790 -17.034  32.329  1.00  0.810          C  
ATOM  15735  O   THR A 984       8.634 -17.599  31.642  1.00  1.120          O  
ATOM  15736  CB  THR A 984       7.488 -14.635  31.618  1.00  1.130          C  
ATOM  15737  OG1 THR A 984       6.077 -14.691  31.559  1.00  1.130          O  
ATOM  15738  CG2 THR A 984       7.996 -15.047  30.240  1.00  1.130          C  
ATOM  15739  H   THR A 984      10.091 -15.470  32.331  1.00  0.940          H  
ATOM  15740  HA  THR A 984       7.363 -15.401  33.618  1.00  0.980          H  
ATOM  15741  HB  THR A 984       7.815 -13.630  31.846  1.00  1.360          H  
ATOM  15742  HG1 THR A 984       5.710 -14.272  32.337  1.00  1.360          H  
ATOM  15743 1HG2 THR A 984       7.615 -14.352  29.501  1.00  1.360          H  
ATOM  15744 2HG2 THR A 984       9.053 -15.027  30.221  1.00  1.360          H  
ATOM  15745 3HG2 THR A 984       7.652 -16.044  29.987  1.00  1.360          H  
ATOM  15746  N   ASN A 985       6.716 -17.664  32.762  1.00  0.880          N  
ATOM  15747  CA  ASN A 985       6.534 -19.070  32.446  1.00  0.850          C  
ATOM  15748  C   ASN A 985       5.879 -19.194  31.073  1.00  0.880          C  
ATOM  15749  O   ASN A 985       4.698 -18.847  30.897  1.00  1.140          O  
ATOM  15750  CB  ASN A 985       5.732 -19.737  33.537  1.00  1.200          C  
ATOM  15751  CG  ASN A 985       5.684 -21.245  33.455  1.00  1.200          C  
ATOM  15752  OD1 ASN A 985       6.396 -21.867  32.657  1.00  1.200          O  
ATOM  15753  ND2 ASN A 985       4.883 -21.822  34.300  1.00  1.200          N  
ATOM  15754  H   ASN A 985       6.033 -17.170  33.313  1.00  1.060          H  
ATOM  15755  HA  ASN A 985       7.511 -19.553  32.384  1.00  1.020          H  
ATOM  15756 1HB  ASN A 985       6.148 -19.461  34.506  1.00  1.440          H  
ATOM  15757 2HB  ASN A 985       4.722 -19.354  33.502  1.00  1.440          H  
ATOM  15758 1HD2 ASN A 985       4.816 -22.830  34.382  1.00  1.440          H  
ATOM  15759 2HD2 ASN A 985       4.309 -21.236  34.887  1.00  1.440          H  
ATOM  15760  N   SER A 986       6.685 -19.596  30.083  1.00  0.850          N  
ATOM  15761  CA  SER A 986       6.281 -19.684  28.693  1.00  0.860          C  
ATOM  15762  C   SER A 986       6.163 -21.144  28.257  1.00  0.880          C  
ATOM  15763  O   SER A 986       5.141 -21.788  28.488  1.00  0.980          O  
ATOM  15764  CB  SER A 986       7.318 -18.954  27.859  1.00  1.200          C  
ATOM  15765  OG  SER A 986       8.568 -19.601  27.931  1.00  1.200          O  
ATOM  15766  H   SER A 986       7.641 -19.855  30.295  1.00  1.020          H  
ATOM  15767  HA  SER A 986       5.309 -19.210  28.586  1.00  1.030          H  
ATOM  15768 1HB  SER A 986       6.998 -18.892  26.843  1.00  1.440          H  
ATOM  15769 2HB  SER A 986       7.421 -17.935  28.233  1.00  1.440          H  
ATOM  15770  HG  SER A 986       9.212 -18.996  27.539  1.00  1.440          H  
ATOM  15771  N   CYS A 987       7.221 -21.669  27.642  1.00  0.890          N  
ATOM  15772  CA  CYS A 987       7.241 -23.073  27.250  1.00  0.900          C  
ATOM  15773  C   CYS A 987       8.664 -23.535  26.980  1.00  0.900          C  
ATOM  15774  O   CYS A 987       9.573 -22.728  26.771  1.00  0.940          O  
ATOM  15775  CB  CYS A 987       6.403 -23.296  25.991  1.00  1.260          C  
ATOM  15776  SG  CYS A 987       7.010 -22.433  24.545  1.00  1.260          S  
ATOM  15777  H   CYS A 987       8.031 -21.095  27.479  1.00  1.070          H  
ATOM  15778  HA  CYS A 987       6.824 -23.670  28.051  1.00  1.080          H  
ATOM  15779 1HB  CYS A 987       6.369 -24.362  25.759  1.00  1.510          H  
ATOM  15780 2HB  CYS A 987       5.374 -22.975  26.178  1.00  1.510          H  
ATOM  15781  N   MET A 988       8.862 -24.840  26.907  1.00  0.930          N  
ATOM  15782  CA  MET A 988      10.200 -25.334  26.649  1.00  0.960          C  
ATOM  15783  C   MET A 988      10.497 -25.323  25.161  1.00  0.970          C  
ATOM  15784  O   MET A 988      10.380 -26.341  24.489  1.00  1.060          O  
ATOM  15785  CB  MET A 988      10.375 -26.723  27.239  1.00  1.330          C  
ATOM  15786  CG  MET A 988      10.146 -26.773  28.740  1.00  1.330          C  
ATOM  15787  SD  MET A 988      10.459 -28.380  29.444  1.00  1.330          S  
ATOM  15788  CE  MET A 988      12.225 -28.359  29.646  1.00  1.330          C  
ATOM  15789  H   MET A 988       8.091 -25.481  27.046  1.00  1.120          H  
ATOM  15790  HA  MET A 988      10.918 -24.669  27.134  1.00  1.150          H  
ATOM  15791 1HB  MET A 988       9.696 -27.422  26.754  1.00  1.600          H  
ATOM  15792 2HB  MET A 988      11.382 -27.063  27.052  1.00  1.600          H  
ATOM  15793 1HG  MET A 988      10.797 -26.047  29.232  1.00  1.600          H  
ATOM  15794 2HG  MET A 988       9.116 -26.503  28.963  1.00  1.600          H  
ATOM  15795 1HE  MET A 988      12.556 -29.296  30.087  1.00  1.600          H  
ATOM  15796 2HE  MET A 988      12.708 -28.216  28.687  1.00  1.600          H  
ATOM  15797 3HE  MET A 988      12.500 -27.539  30.298  1.00  1.600          H  
ATOM  15798  N   ARG A 989      10.853 -24.148  24.653  1.00  0.990          N  
ATOM  15799  CA  ARG A 989      11.085 -23.958  23.221  1.00  1.040          C  
ATOM  15800  C   ARG A 989      12.178 -24.883  22.688  1.00  0.960          C  
ATOM  15801  O   ARG A 989      12.088 -25.406  21.575  1.00  1.070          O  
ATOM  15802  CB  ARG A 989      11.440 -22.513  22.928  1.00  1.440          C  
ATOM  15803  CG  ARG A 989      10.294 -21.550  23.106  1.00  1.440          C  
ATOM  15804  CD  ARG A 989      10.717 -20.152  22.998  1.00  1.440          C  
ATOM  15805  NE  ARG A 989      11.066 -19.714  21.644  1.00  1.440          N  
ATOM  15806  CZ  ARG A 989      12.126 -18.920  21.306  1.00  1.440          C  
ATOM  15807  NH1 ARG A 989      13.029 -18.535  22.207  1.00  1.440          N  
ATOM  15808  NH2 ARG A 989      12.291 -18.518  20.038  1.00  1.440          N  
ATOM  15809  H   ARG A 989      10.875 -23.364  25.311  1.00  1.190          H  
ATOM  15810  HA  ARG A 989      10.161 -24.191  22.694  1.00  1.250          H  
ATOM  15811 1HB  ARG A 989      12.245 -22.195  23.593  1.00  1.720          H  
ATOM  15812 2HB  ARG A 989      11.799 -22.421  21.906  1.00  1.720          H  
ATOM  15813 1HG  ARG A 989       9.550 -21.747  22.346  1.00  1.720          H  
ATOM  15814 2HG  ARG A 989       9.852 -21.689  24.089  1.00  1.720          H  
ATOM  15815 1HD  ARG A 989       9.880 -19.578  23.290  1.00  1.720          H  
ATOM  15816 2HD  ARG A 989      11.538 -19.967  23.669  1.00  1.720          H  
ATOM  15817  HE  ARG A 989      10.433 -19.980  20.899  1.00  1.720          H  
ATOM  15818 1HH1 ARG A 989      12.980 -18.824  23.198  1.00  1.720          H  
ATOM  15819 2HH1 ARG A 989      13.811 -17.974  21.904  1.00  1.720          H  
ATOM  15820 1HH2 ARG A 989      11.613 -18.733  19.292  1.00  1.720          H  
ATOM  15821 2HH2 ARG A 989      13.089 -17.964  19.781  1.00  1.720          H  
ATOM  15822  N   ILE A 990      13.245 -25.077  23.459  1.00  0.850          N  
ATOM  15823  CA  ILE A 990      14.263 -26.000  22.987  1.00  0.830          C  
ATOM  15824  C   ILE A 990      14.435 -27.132  24.001  1.00  0.840          C  
ATOM  15825  O   ILE A 990      15.071 -26.982  25.048  1.00  0.820          O  
ATOM  15826  CB  ILE A 990      15.590 -25.287  22.643  1.00  1.170          C  
ATOM  15827  CG1 ILE A 990      15.319 -24.192  21.560  1.00  1.170          C  
ATOM  15828  CG2 ILE A 990      16.582 -26.294  22.120  1.00  1.170          C  
ATOM  15829  CD1 ILE A 990      16.504 -23.329  21.183  1.00  1.170          C  
ATOM  15830  H   ILE A 990      13.302 -24.628  24.362  1.00  1.020          H  
ATOM  15831  HA  ILE A 990      13.920 -26.460  22.065  1.00  1.000          H  
ATOM  15832  HB  ILE A 990      15.994 -24.805  23.535  1.00  1.400          H  
ATOM  15833 1HG1 ILE A 990      14.937 -24.677  20.663  1.00  1.400          H  
ATOM  15834 2HG1 ILE A 990      14.554 -23.522  21.940  1.00  1.400          H  
ATOM  15835 1HG2 ILE A 990      17.508 -25.818  21.887  1.00  1.400          H  
ATOM  15836 2HG2 ILE A 990      16.764 -27.045  22.860  1.00  1.400          H  
ATOM  15837 3HG2 ILE A 990      16.179 -26.751  21.230  1.00  1.400          H  
ATOM  15838 1HD1 ILE A 990      16.187 -22.596  20.441  1.00  1.400          H  
ATOM  15839 2HD1 ILE A 990      16.870 -22.815  22.060  1.00  1.400          H  
ATOM  15840 3HD1 ILE A 990      17.297 -23.927  20.760  1.00  1.400          H  
ATOM  15841  N   PHE A 991      13.862 -28.278  23.662  1.00  0.890          N  
ATOM  15842  CA  PHE A 991      13.847 -29.472  24.507  1.00  0.920          C  
ATOM  15843  C   PHE A 991      13.683 -30.700  23.618  1.00  0.930          C  
ATOM  15844  O   PHE A 991      12.840 -30.713  22.710  1.00  0.950          O  
ATOM  15845  CB  PHE A 991      12.738 -29.309  25.550  1.00  1.280          C  
ATOM  15846  CG  PHE A 991      12.512 -30.424  26.544  1.00  1.280          C  
ATOM  15847  CD1 PHE A 991      13.421 -30.707  27.544  1.00  1.280          C  
ATOM  15848  CD2 PHE A 991      11.342 -31.129  26.524  1.00  1.280          C  
ATOM  15849  CE1 PHE A 991      13.155 -31.667  28.486  1.00  1.280          C  
ATOM  15850  CE2 PHE A 991      11.077 -32.088  27.455  1.00  1.280          C  
ATOM  15851  CZ  PHE A 991      11.985 -32.346  28.441  1.00  1.280          C  
ATOM  15852  H   PHE A 991      13.349 -28.299  22.794  1.00  1.070          H  
ATOM  15853  HA  PHE A 991      14.800 -29.548  25.027  1.00  1.100          H  
ATOM  15854 1HB  PHE A 991      12.967 -28.418  26.122  1.00  1.530          H  
ATOM  15855 2HB  PHE A 991      11.791 -29.116  25.042  1.00  1.530          H  
ATOM  15856  HD1 PHE A 991      14.354 -30.147  27.587  1.00  1.530          H  
ATOM  15857  HD2 PHE A 991      10.611 -30.895  25.764  1.00  1.530          H  
ATOM  15858  HE1 PHE A 991      13.872 -31.879  29.271  1.00  1.530          H  
ATOM  15859  HE2 PHE A 991      10.131 -32.638  27.431  1.00  1.530          H  
ATOM  15860  HZ  PHE A 991      11.763 -33.101  29.195  1.00  1.530          H  
ATOM  15861  N   ASP A 992      14.490 -31.739  23.816  1.00  0.950          N  
ATOM  15862  CA  ASP A 992      14.377 -32.903  22.939  1.00  1.010          C  
ATOM  15863  C   ASP A 992      13.225 -33.816  23.368  1.00  0.950          C  
ATOM  15864  O   ASP A 992      13.417 -34.924  23.854  1.00  0.960          O  
ATOM  15865  CB  ASP A 992      15.708 -33.665  22.897  1.00  1.390          C  
ATOM  15866  CG  ASP A 992      15.807 -34.715  21.750  1.00  1.390          C  
ATOM  15867  OD1 ASP A 992      15.008 -34.668  20.814  1.00  1.390          O  
ATOM  15868  OD2 ASP A 992      16.731 -35.496  21.767  1.00  1.390          O  
ATOM  15869  H   ASP A 992      15.207 -31.727  24.565  1.00  1.140          H  
ATOM  15870  HA  ASP A 992      14.155 -32.560  21.933  1.00  1.210          H  
ATOM  15871 1HB  ASP A 992      16.528 -32.950  22.802  1.00  1.670          H  
ATOM  15872 2HB  ASP A 992      15.853 -34.179  23.851  1.00  1.670          H  
ATOM  15873  N   GLU A 993      12.011 -33.384  23.068  1.00  0.940          N  
ATOM  15874  CA  GLU A 993      10.788 -34.071  23.481  1.00  0.960          C  
ATOM  15875  C   GLU A 993      10.637 -35.535  23.051  1.00  1.060          C  
ATOM  15876  O   GLU A 993       9.994 -36.321  23.755  1.00  1.540          O  
ATOM  15877  CB  GLU A 993       9.574 -33.317  22.965  1.00  1.340          C  
ATOM  15878  CG  GLU A 993       9.250 -32.068  23.717  1.00  1.340          C  
ATOM  15879  CD  GLU A 993       7.974 -31.440  23.304  1.00  1.340          C  
ATOM  15880  OE1 GLU A 993       7.238 -32.051  22.566  1.00  1.340          O  
ATOM  15881  OE2 GLU A 993       7.738 -30.338  23.715  1.00  1.340          O  
ATOM  15882  H   GLU A 993      11.970 -32.459  22.633  1.00  1.130          H  
ATOM  15883  HA  GLU A 993      10.760 -34.042  24.570  1.00  1.150          H  
ATOM  15884 1HB  GLU A 993       9.804 -32.982  21.953  1.00  1.600          H  
ATOM  15885 2HB  GLU A 993       8.748 -33.955  22.858  1.00  1.600          H  
ATOM  15886 1HG  GLU A 993       9.177 -32.327  24.770  1.00  1.600          H  
ATOM  15887 2HG  GLU A 993      10.067 -31.354  23.588  1.00  1.600          H  
ATOM  15888  N   LYS A 994      11.178 -35.902  21.890  1.00  0.880          N  
ATOM  15889  CA  LYS A 994      11.060 -37.277  21.381  1.00  0.920          C  
ATOM  15890  C   LYS A 994      11.996 -38.264  22.090  1.00  0.950          C  
ATOM  15891  O   LYS A 994      11.923 -39.473  21.868  1.00  1.120          O  
ATOM  15892  CB  LYS A 994      11.364 -37.325  19.881  1.00  1.270          C  
ATOM  15893  CG  LYS A 994      12.841 -37.104  19.551  1.00  1.270          C  
ATOM  15894  CD  LYS A 994      13.127 -37.146  18.062  1.00  1.270          C  
ATOM  15895  CE  LYS A 994      14.639 -37.105  17.807  1.00  1.270          C  
ATOM  15896  NZ  LYS A 994      15.257 -35.791  18.180  1.00  1.270          N  
ATOM  15897  H   LYS A 994      11.667 -35.208  21.337  1.00  1.060          H  
ATOM  15898  HA  LYS A 994      10.036 -37.615  21.547  1.00  1.100          H  
ATOM  15899 1HB  LYS A 994      11.068 -38.296  19.482  1.00  1.530          H  
ATOM  15900 2HB  LYS A 994      10.780 -36.563  19.367  1.00  1.530          H  
ATOM  15901 1HG  LYS A 994      13.156 -36.144  19.952  1.00  1.530          H  
ATOM  15902 2HG  LYS A 994      13.443 -37.880  20.020  1.00  1.530          H  
ATOM  15903 1HD  LYS A 994      12.716 -38.062  17.636  1.00  1.530          H  
ATOM  15904 2HD  LYS A 994      12.660 -36.292  17.575  1.00  1.530          H  
ATOM  15905 1HE  LYS A 994      15.113 -37.891  18.393  1.00  1.530          H  
ATOM  15906 2HE  LYS A 994      14.827 -37.292  16.750  1.00  1.530          H  
ATOM  15907 1HZ  LYS A 994      16.245 -35.831  17.996  1.00  1.530          H  
ATOM  15908 2HZ  LYS A 994      14.849 -35.056  17.633  1.00  1.530          H  
ATOM  15909 3HZ  LYS A 994      15.126 -35.560  19.191  1.00  1.530          H  
ATOM  15910  N   LYS A 995      12.940 -37.736  22.859  1.00  0.910          N  
ATOM  15911  CA  LYS A 995      13.985 -38.502  23.514  1.00  0.940          C  
ATOM  15912  C   LYS A 995      13.516 -39.566  24.481  1.00  0.930          C  
ATOM  15913  O   LYS A 995      12.672 -39.318  25.349  1.00  0.950          O  
ATOM  15914  CB  LYS A 995      14.878 -37.533  24.287  1.00  1.300          C  
ATOM  15915  CG  LYS A 995      16.019 -38.110  25.132  1.00  1.300          C  
ATOM  15916  CD  LYS A 995      17.156 -38.614  24.290  1.00  1.300          C  
ATOM  15917  CE  LYS A 995      18.326 -39.054  25.154  1.00  1.300          C  
ATOM  15918  NZ  LYS A 995      19.427 -39.602  24.334  1.00  1.300          N  
ATOM  15919  H   LYS A 995      12.933 -36.726  23.030  1.00  1.090          H  
ATOM  15920  HA  LYS A 995      14.569 -38.991  22.735  1.00  1.130          H  
ATOM  15921 1HB  LYS A 995      15.308 -36.816  23.598  1.00  1.560          H  
ATOM  15922 2HB  LYS A 995      14.251 -36.992  24.949  1.00  1.560          H  
ATOM  15923 1HG  LYS A 995      16.394 -37.318  25.779  1.00  1.560          H  
ATOM  15924 2HG  LYS A 995      15.654 -38.907  25.770  1.00  1.560          H  
ATOM  15925 1HD  LYS A 995      16.827 -39.468  23.704  1.00  1.560          H  
ATOM  15926 2HD  LYS A 995      17.480 -37.823  23.606  1.00  1.560          H  
ATOM  15927 1HE  LYS A 995      18.695 -38.200  25.721  1.00  1.560          H  
ATOM  15928 2HE  LYS A 995      17.987 -39.822  25.851  1.00  1.560          H  
ATOM  15929 1HZ  LYS A 995      20.189 -39.892  24.930  1.00  1.560          H  
ATOM  15930 2HZ  LYS A 995      19.075 -40.396  23.823  1.00  1.560          H  
ATOM  15931 3HZ  LYS A 995      19.752 -38.896  23.688  1.00  1.560          H  
ATOM  15932  N   ARG A 996      14.125 -40.749  24.363  1.00  0.940          N  
ATOM  15933  CA  ARG A 996      13.886 -41.842  25.288  1.00  0.960          C  
ATOM  15934  C   ARG A 996      15.110 -41.973  26.166  1.00  0.930          C  
ATOM  15935  O   ARG A 996      16.249 -41.939  25.690  1.00  0.940          O  
ATOM  15936  CB  ARG A 996      13.611 -43.167  24.594  1.00  1.340          C  
ATOM  15937  CG  ARG A 996      12.313 -43.215  23.854  1.00  1.340          C  
ATOM  15938  CD  ARG A 996      12.044 -44.542  23.236  1.00  1.340          C  
ATOM  15939  NE  ARG A 996      10.748 -44.552  22.576  1.00  1.340          N  
ATOM  15940  CZ  ARG A 996       9.569 -44.788  23.205  1.00  1.340          C  
ATOM  15941  NH1 ARG A 996       9.548 -45.030  24.492  1.00  1.340          N  
ATOM  15942  NH2 ARG A 996       8.436 -44.764  22.526  1.00  1.340          N  
ATOM  15943  H   ARG A 996      14.785 -40.875  23.611  1.00  1.130          H  
ATOM  15944  HA  ARG A 996      13.030 -41.600  25.918  1.00  1.150          H  
ATOM  15945 1HB  ARG A 996      14.413 -43.387  23.892  1.00  1.600          H  
ATOM  15946 2HB  ARG A 996      13.599 -43.967  25.340  1.00  1.600          H  
ATOM  15947 1HG  ARG A 996      11.513 -42.998  24.559  1.00  1.600          H  
ATOM  15948 2HG  ARG A 996      12.316 -42.456  23.067  1.00  1.600          H  
ATOM  15949 1HD  ARG A 996      12.806 -44.752  22.484  1.00  1.600          H  
ATOM  15950 2HD  ARG A 996      12.066 -45.324  23.988  1.00  1.600          H  
ATOM  15951  HE  ARG A 996      10.726 -44.362  21.580  1.00  1.600          H  
ATOM  15952 1HH1 ARG A 996      10.405 -45.046  25.021  1.00  1.600          H  
ATOM  15953 2HH1 ARG A 996       8.661 -45.192  24.982  1.00  1.600          H  
ATOM  15954 1HH2 ARG A 996       8.444 -44.574  21.535  1.00  1.600          H  
ATOM  15955 2HH2 ARG A 996       7.559 -44.938  23.000  1.00  1.600          H  
ATOM  15956  N   LEU A 997      14.869 -42.192  27.441  1.00  0.920          N  
ATOM  15957  CA  LEU A 997      15.934 -42.322  28.407  1.00  0.910          C  
ATOM  15958  C   LEU A 997      16.233 -43.768  28.740  1.00  0.970          C  
ATOM  15959  O   LEU A 997      15.335 -44.621  28.692  1.00  1.020          O  
ATOM  15960  CB  LEU A 997      15.528 -41.589  29.674  1.00  1.280          C  
ATOM  15961  CG  LEU A 997      15.148 -40.095  29.519  1.00  1.280          C  
ATOM  15962  CD1 LEU A 997      14.779 -39.556  30.900  1.00  1.280          C  
ATOM  15963  CD2 LEU A 997      16.269 -39.297  28.872  1.00  1.280          C  
ATOM  15964  H   LEU A 997      13.910 -42.239  27.754  1.00  1.100          H  
ATOM  15965  HA  LEU A 997      16.844 -41.889  27.995  1.00  1.090          H  
ATOM  15966 1HB  LEU A 997      14.655 -42.089  30.073  1.00  1.530          H  
ATOM  15967 2HB  LEU A 997      16.303 -41.684  30.380  1.00  1.530          H  
ATOM  15968  HG  LEU A 997      14.261 -40.016  28.883  1.00  1.530          H  
ATOM  15969 1HD1 LEU A 997      14.472 -38.525  30.825  1.00  1.530          H  
ATOM  15970 2HD1 LEU A 997      13.960 -40.144  31.312  1.00  1.530          H  
ATOM  15971 3HD1 LEU A 997      15.637 -39.621  31.562  1.00  1.530          H  
ATOM  15972 1HD2 LEU A 997      15.943 -38.280  28.774  1.00  1.530          H  
ATOM  15973 2HD2 LEU A 997      17.164 -39.339  29.476  1.00  1.530          H  
ATOM  15974 3HD2 LEU A 997      16.485 -39.686  27.888  1.00  1.530          H  
ATOM  15975  N   SER A 998      17.481 -44.019  29.141  1.00  1.000          N  
ATOM  15976  CA  SER A 998      17.925 -45.340  29.573  1.00  1.080          C  
ATOM  15977  C   SER A 998      18.968 -45.192  30.687  1.00  1.150          C  
ATOM  15978  O   SER A 998      19.662 -44.173  30.781  1.00  1.160          O  
ATOM  15979  CB  SER A 998      18.445 -46.106  28.349  1.00  1.480          C  
ATOM  15980  OG  SER A 998      19.604 -45.513  27.777  1.00  1.480          O  
ATOM  15981  H   SER A 998      18.161 -43.272  29.121  1.00  1.200          H  
ATOM  15982  HA  SER A 998      17.078 -45.883  29.989  1.00  1.300          H  
ATOM  15983 1HB  SER A 998      18.651 -47.141  28.623  1.00  1.780          H  
ATOM  15984 2HB  SER A 998      17.655 -46.120  27.599  1.00  1.780          H  
ATOM  15985  HG  SER A 998      19.528 -45.644  26.792  1.00  1.780          H  
ATOM  15986  N   TRP A 999      19.069 -46.218  31.536  1.00  1.230          N  
ATOM  15987  CA  TRP A 999      19.993 -46.226  32.680  1.00  1.360          C  
ATOM  15988  C   TRP A 999      20.422 -47.638  33.096  1.00  1.420          C  
ATOM  15989  O   TRP A 999      19.653 -48.596  33.001  1.00  1.410          O  
ATOM  15990  CB  TRP A 999      19.308 -45.522  33.855  1.00  1.850          C  
ATOM  15991  CG  TRP A 999      17.947 -46.102  34.115  1.00  1.850          C  
ATOM  15992  CD1 TRP A 999      17.655 -47.131  34.925  1.00  1.850          C  
ATOM  15993  CD2 TRP A 999      16.675 -45.660  33.556  1.00  1.850          C  
ATOM  15994  NE1 TRP A 999      16.306 -47.391  34.902  1.00  1.850          N  
ATOM  15995  CE2 TRP A 999      15.698 -46.498  34.062  1.00  1.850          C  
ATOM  15996  CE3 TRP A 999      16.305 -44.641  32.677  1.00  1.850          C  
ATOM  15997  CZ2 TRP A 999      14.374 -46.368  33.708  1.00  1.850          C  
ATOM  15998  CZ3 TRP A 999      14.987 -44.508  32.333  1.00  1.850          C  
ATOM  15999  CH2 TRP A 999      14.043 -45.354  32.836  1.00  1.850          C  
ATOM  16000  H   TRP A 999      18.453 -47.021  31.369  1.00  1.480          H  
ATOM  16001  HA  TRP A 999      20.885 -45.662  32.402  1.00  1.630          H  
ATOM  16002 1HB  TRP A 999      19.910 -45.638  34.756  1.00  2.220          H  
ATOM  16003 2HB  TRP A 999      19.208 -44.456  33.650  1.00  2.220          H  
ATOM  16004  HD1 TRP A 999      18.388 -47.688  35.484  1.00  2.220          H  
ATOM  16005  HE1 TRP A 999      15.854 -48.139  35.414  1.00  2.220          H  
ATOM  16006  HE3 TRP A 999      17.046 -43.968  32.271  1.00  2.220          H  
ATOM  16007  HZ2 TRP A 999      13.605 -47.026  34.088  1.00  2.220          H  
ATOM  16008  HZ3 TRP A 999      14.720 -43.718  31.652  1.00  2.220          H  
ATOM  16009  HH2 TRP A 999      13.003 -45.227  32.546  1.00  2.220          H  
ATOM  16010  N   ARG A1000      21.637 -47.756  33.630  1.00  1.580          N  
ATOM  16011  CA  ARG A1000      22.248 -49.061  33.946  1.00  1.700          C  
ATOM  16012  C   ARG A1000      21.845 -49.850  35.187  1.00  2.000          C  
ATOM  16013  O   ARG A1000      21.470 -49.295  36.227  1.00  2.350          O  
ATOM  16014  CB  ARG A1000      23.759 -48.904  33.987  1.00  2.330          C  
ATOM  16015  CG  ARG A1000      24.410 -48.588  32.631  1.00  2.330          C  
ATOM  16016  CD  ARG A1000      25.897 -48.454  32.737  1.00  2.330          C  
ATOM  16017  NE  ARG A1000      26.295 -47.271  33.494  1.00  2.330          N  
ATOM  16018  CZ  ARG A1000      27.542 -47.015  33.957  1.00  2.330          C  
ATOM  16019  NH1 ARG A1000      28.535 -47.862  33.755  1.00  2.330          N  
ATOM  16020  NH2 ARG A1000      27.762 -45.903  34.621  1.00  2.330          N  
ATOM  16021  H   ARG A1000      22.184 -46.915  33.757  1.00  1.900          H  
ATOM  16022  HA  ARG A1000      22.043 -49.710  33.111  1.00  2.040          H  
ATOM  16023 1HB  ARG A1000      24.019 -48.109  34.686  1.00  2.800          H  
ATOM  16024 2HB  ARG A1000      24.206 -49.825  34.365  1.00  2.800          H  
ATOM  16025 1HG  ARG A1000      24.191 -49.397  31.935  1.00  2.800          H  
ATOM  16026 2HG  ARG A1000      24.007 -47.654  32.236  1.00  2.800          H  
ATOM  16027 1HD  ARG A1000      26.290 -49.337  33.242  1.00  2.800          H  
ATOM  16028 2HD  ARG A1000      26.325 -48.384  31.737  1.00  2.800          H  
ATOM  16029  HE  ARG A1000      25.587 -46.577  33.678  1.00  2.800          H  
ATOM  16030 1HH1 ARG A1000      28.379 -48.715  33.246  1.00  2.800          H  
ATOM  16031 2HH1 ARG A1000      29.467 -47.649  34.107  1.00  2.800          H  
ATOM  16032 1HH2 ARG A1000      27.014 -45.246  34.777  1.00  2.800          H  
ATOM  16033 2HH2 ARG A1000      28.702 -45.702  34.986  1.00  2.800          H  
ATOM  16034  N   MET A1001      21.993 -51.179  35.045  1.00  2.310          N  
ATOM  16035  CA  MET A1001      21.877 -52.173  36.103  1.00  2.410          C  
ATOM  16036  C   MET A1001      23.293 -52.409  36.614  1.00  2.600          C  
ATOM  16037  O   MET A1001      24.262 -52.100  35.920  1.00  3.000          O  
ATOM  16038  CB  MET A1001      21.384 -53.500  35.548  1.00  3.330          C  
ATOM  16039  CG  MET A1001      20.031 -53.509  34.920  1.00  3.330          C  
ATOM  16040  SD  MET A1001      19.700 -55.131  34.238  1.00  3.330          S  
ATOM  16041  CE  MET A1001      18.257 -54.846  33.302  1.00  3.330          C  
ATOM  16042  H   MET A1001      22.246 -51.560  34.127  1.00  2.770          H  
ATOM  16043  HA  MET A1001      21.247 -51.804  36.915  1.00  2.890          H  
ATOM  16044 1HB  MET A1001      22.096 -53.857  34.809  1.00  4.000          H  
ATOM  16045 2HB  MET A1001      21.374 -54.240  36.352  1.00  4.000          H  
ATOM  16046 1HG  MET A1001      19.274 -53.270  35.664  1.00  4.000          H  
ATOM  16047 2HG  MET A1001      19.980 -52.777  34.125  1.00  4.000          H  
ATOM  16048 1HE  MET A1001      17.991 -55.762  32.818  1.00  4.000          H  
ATOM  16049 2HE  MET A1001      17.453 -54.533  33.953  1.00  4.000          H  
ATOM  16050 3HE  MET A1001      18.446 -54.080  32.550  1.00  4.000          H  
ATOM  16051  N   ASN A1002      23.434 -52.961  37.798  1.00  2.730          N  
ATOM  16052  CA  ASN A1002      24.758 -53.311  38.285  1.00  3.310          C  
ATOM  16053  C   ASN A1002      25.064 -54.797  37.902  1.00  3.700          C  
ATOM  16054  O   ASN A1002      24.174 -55.481  37.392  1.00  3.790          O  
ATOM  16055  CB  ASN A1002      24.768 -52.911  39.756  1.00  4.400          C  
ATOM  16056  CG  ASN A1002      23.739 -53.616  40.523  1.00  4.400          C  
ATOM  16057  OD1 ASN A1002      23.525 -54.793  40.309  1.00  4.400          O  
ATOM  16058  ND2 ASN A1002      23.044 -52.914  41.380  1.00  4.400          N  
ATOM  16059  H   ASN A1002      22.617 -53.177  38.353  1.00  3.280          H  
ATOM  16060  HA  ASN A1002      25.479 -52.679  37.765  1.00  3.970          H  
ATOM  16061 1HB  ASN A1002      25.721 -53.064  40.229  1.00  5.280          H  
ATOM  16062 2HB  ASN A1002      24.566 -51.846  39.817  1.00  5.280          H  
ATOM  16063 1HD2 ASN A1002      22.283 -53.363  41.910  1.00  5.280          H  
ATOM  16064 2HD2 ASN A1002      23.229 -51.909  41.469  1.00  5.280          H  
ATOM  16065  N   PRO A1003      26.270 -55.362  38.166  1.00  4.260          N  
ATOM  16066  CA  PRO A1003      26.675 -56.733  37.803  1.00  4.980          C  
ATOM  16067  C   PRO A1003      26.104 -57.845  38.692  1.00  5.200          C  
ATOM  16068  O   PRO A1003      26.840 -58.622  39.317  1.00  5.630          O  
ATOM  16069  CB  PRO A1003      28.203 -56.662  37.947  1.00  7.470          C  
ATOM  16070  CG  PRO A1003      28.546 -55.186  38.067  1.00  7.470          C  
ATOM  16071  CD  PRO A1003      27.362 -54.571  38.737  1.00  7.470          C  
ATOM  16072  HA  PRO A1003      26.393 -56.911  36.753  1.00  5.980          H  
ATOM  16073 1HB  PRO A1003      28.511 -57.206  38.835  1.00  8.960          H  
ATOM  16074 2HB  PRO A1003      28.679 -57.146  37.083  1.00  8.960          H  
ATOM  16075 1HG  PRO A1003      29.474 -55.062  38.652  1.00  8.960          H  
ATOM  16076 2HG  PRO A1003      28.744 -54.760  37.070  1.00  8.960          H  
ATOM  16077 1HD  PRO A1003      27.415 -54.721  39.827  1.00  8.960          H  
ATOM  16078 2HD  PRO A1003      27.329 -53.521  38.465  1.00  8.960          H  
ATOM  16079  N   ASN A1004      24.784 -57.894  38.723  1.00  5.080          N  
ATOM  16080  CA  ASN A1004      23.936 -58.801  39.493  1.00  5.400          C  
ATOM  16081  C   ASN A1004      22.778 -59.196  38.540  1.00  5.430          C  
ATOM  16082  O   ASN A1004      21.825 -58.427  38.451  1.00  5.680          O  
ATOM  16083  CB  ASN A1004      23.534 -58.088  40.773  1.00  7.430          C  
ATOM  16084  CG  ASN A1004      24.743 -57.796  41.657  1.00  7.430          C  
ATOM  16085  OD1 ASN A1004      25.296 -58.699  42.307  1.00  7.430          O  
ATOM  16086  ND2 ASN A1004      25.153 -56.566  41.700  1.00  7.430          N  
ATOM  16087  H   ASN A1004      24.306 -57.208  38.139  1.00  6.100          H  
ATOM  16088  HA  ASN A1004      24.477 -59.666  39.805  1.00  6.480          H  
ATOM  16089 1HB  ASN A1004      23.024 -57.171  40.530  1.00  8.920          H  
ATOM  16090 2HB  ASN A1004      22.874 -58.658  41.356  1.00  8.920          H  
ATOM  16091 1HD2 ASN A1004      25.938 -56.319  42.261  1.00  8.920          H  
ATOM  16092 2HD2 ASN A1004      24.663 -55.876  41.164  1.00  8.920          H  
ATOM  16093  N   LYS A1005      22.856 -60.263  37.673  1.00  5.460          N  
ATOM  16094  CA  LYS A1005      23.758 -61.439  37.463  1.00  5.590          C  
ATOM  16095  C   LYS A1005      23.299 -62.722  38.180  1.00  6.470          C  
ATOM  16096  O   LYS A1005      23.425 -63.802  37.587  1.00  6.990          O  
ATOM  16097  CB  LYS A1005      25.246 -61.222  37.824  1.00  7.770          C  
ATOM  16098  CG  LYS A1005      26.219 -62.340  37.408  1.00  7.770          C  
ATOM  16099  CD  LYS A1005      26.425 -62.406  35.877  1.00  7.770          C  
ATOM  16100  CE  LYS A1005      27.470 -63.455  35.490  1.00  7.770          C  
ATOM  16101  NZ  LYS A1005      28.827 -63.099  35.989  1.00  7.770          N  
ATOM  16102  H   LYS A1005      22.082 -60.261  37.020  1.00  6.550          H  
ATOM  16103  HA  LYS A1005      23.729 -61.662  36.401  1.00  6.710          H  
ATOM  16104 1HB  LYS A1005      25.621 -60.289  37.457  1.00  9.330          H  
ATOM  16105 2HB  LYS A1005      25.374 -61.248  38.884  1.00  9.330          H  
ATOM  16106 1HG  LYS A1005      27.174 -62.135  37.882  1.00  9.330          H  
ATOM  16107 2HG  LYS A1005      25.868 -63.307  37.766  1.00  9.330          H  
ATOM  16108 1HD  LYS A1005      25.495 -62.677  35.389  1.00  9.330          H  
ATOM  16109 2HD  LYS A1005      26.739 -61.429  35.508  1.00  9.330          H  
ATOM  16110 1HE  LYS A1005      27.180 -64.415  35.912  1.00  9.330          H  
ATOM  16111 2HE  LYS A1005      27.505 -63.542  34.405  1.00  9.330          H  
ATOM  16112 1HZ  LYS A1005      29.492 -63.811  35.720  1.00  9.330          H  
ATOM  16113 2HZ  LYS A1005      29.110 -62.214  35.593  1.00  9.330          H  
ATOM  16114 3HZ  LYS A1005      28.794 -63.027  36.993  1.00  9.330          H  
ATOM  16115  N   LYS A1006      22.836 -62.647  39.430  1.00  6.900          N  
ATOM  16116  CA  LYS A1006      22.416 -63.839  40.186  1.00  7.950          C  
ATOM  16117  C   LYS A1006      20.957 -64.117  39.827  1.00  8.340          C  
ATOM  16118  O   LYS A1006      20.432 -63.410  38.987  1.00  8.490          O  
ATOM  16119  CB  LYS A1006      22.617 -63.623  41.683  1.00 10.710          C  
ATOM  16120  CG  LYS A1006      24.079 -63.390  42.067  1.00 10.710          C  
ATOM  16121  CD  LYS A1006      24.263 -63.327  43.584  1.00 10.710          C  
ATOM  16122  CE  LYS A1006      25.679 -62.892  43.990  1.00 10.710          C  
ATOM  16123  NZ  LYS A1006      26.725 -63.854  43.555  1.00 10.710          N  
ATOM  16124  H   LYS A1006      22.703 -61.727  39.876  1.00  8.280          H  
ATOM  16125  HA  LYS A1006      23.008 -64.699  39.871  1.00  9.540          H  
ATOM  16126 1HB  LYS A1006      22.042 -62.764  42.011  1.00 12.850          H  
ATOM  16127 2HB  LYS A1006      22.255 -64.496  42.233  1.00 12.850          H  
ATOM  16128 1HG  LYS A1006      24.682 -64.199  41.656  1.00 12.850          H  
ATOM  16129 2HG  LYS A1006      24.412 -62.446  41.625  1.00 12.850          H  
ATOM  16130 1HD  LYS A1006      23.553 -62.632  44.005  1.00 12.850          H  
ATOM  16131 2HD  LYS A1006      24.074 -64.318  44.011  1.00 12.850          H  
ATOM  16132 1HE  LYS A1006      25.889 -61.917  43.552  1.00 12.850          H  
ATOM  16133 2HE  LYS A1006      25.716 -62.807  45.075  1.00 12.850          H  
ATOM  16134 1HZ  LYS A1006      27.627 -63.534  43.854  1.00 12.850          H  
ATOM  16135 2HZ  LYS A1006      26.555 -64.781  43.962  1.00 12.850          H  
ATOM  16136 3HZ  LYS A1006      26.720 -63.945  42.559  1.00 12.850          H  
ATOM  16137  N   ASP A1007      20.323 -65.177  40.343  1.00  8.820          N  
ATOM  16138  CA  ASP A1007      18.907 -65.469  40.002  1.00  9.360          C  
ATOM  16139  C   ASP A1007      17.885 -65.076  41.092  1.00  9.520          C  
ATOM  16140  O   ASP A1007      16.715 -65.453  41.017  1.00  9.860          O  
ATOM  16141  CB  ASP A1007      18.717 -66.968  39.704  1.00 12.890          C  
ATOM  16142  CG  ASP A1007      19.384 -67.495  38.412  1.00 12.890          C  
ATOM  16143  OD1 ASP A1007      19.226 -66.902  37.364  1.00 12.890          O  
ATOM  16144  OD2 ASP A1007      20.045 -68.506  38.493  1.00 12.890          O  
ATOM  16145  H   ASP A1007      20.808 -65.793  41.011  1.00 10.580          H  
ATOM  16146  HA  ASP A1007      18.656 -64.907  39.100  1.00 11.230          H  
ATOM  16147 1HB  ASP A1007      19.102 -67.546  40.545  1.00 15.470          H  
ATOM  16148 2HB  ASP A1007      17.650 -67.180  39.640  1.00 15.470          H  
ATOM  16149  N   LYS A1008      18.327 -64.328  42.091  1.00  9.520          N  
ATOM  16150  CA  LYS A1008      17.493 -63.921  43.231  1.00  9.990          C  
ATOM  16151  C   LYS A1008      16.544 -62.739  42.994  1.00 10.310          C  
ATOM  16152  O   LYS A1008      16.672 -62.018  42.012  1.00 10.540          O  
ATOM  16153  CB  LYS A1008      18.380 -63.607  44.437  1.00 13.800          C  
ATOM  16154  CG  LYS A1008      19.285 -62.390  44.273  1.00 13.800          C  
ATOM  16155  CD  LYS A1008      20.067 -62.114  45.552  1.00 13.800          C  
ATOM  16156  CE  LYS A1008      21.090 -60.982  45.383  1.00 13.800          C  
ATOM  16157  NZ  LYS A1008      20.471 -59.687  44.980  1.00 13.800          N  
ATOM  16158  H   LYS A1008      19.304 -64.077  42.065  1.00 11.420          H  
ATOM  16159  HA  LYS A1008      16.871 -64.777  43.493  1.00 11.990          H  
ATOM  16160 1HB  LYS A1008      17.761 -63.443  45.316  1.00 16.560          H  
ATOM  16161 2HB  LYS A1008      19.021 -64.470  44.642  1.00 16.560          H  
ATOM  16162 1HG  LYS A1008      19.986 -62.564  43.461  1.00 16.560          H  
ATOM  16163 2HG  LYS A1008      18.678 -61.514  44.026  1.00 16.560          H  
ATOM  16164 1HD  LYS A1008      19.368 -61.841  46.344  1.00 16.560          H  
ATOM  16165 2HD  LYS A1008      20.593 -63.023  45.853  1.00 16.560          H  
ATOM  16166 1HE  LYS A1008      21.606 -60.845  46.330  1.00 16.560          H  
ATOM  16167 2HE  LYS A1008      21.812 -61.261  44.622  1.00 16.560          H  
ATOM  16168 1HZ  LYS A1008      21.185 -58.988  44.877  1.00 16.560          H  
ATOM  16169 2HZ  LYS A1008      20.012 -59.802  44.062  1.00 16.560          H  
ATOM  16170 3HZ  LYS A1008      19.797 -59.382  45.656  1.00 16.560          H  
ATOM  16171  N   LYS A1009      15.604 -62.573  43.933  1.00 10.580          N  
ATOM  16172  CA  LYS A1009      14.573 -61.522  43.992  1.00 11.120          C  
ATOM  16173  C   LYS A1009      15.204 -60.222  44.544  1.00 11.720          C  
ATOM  16174  O   LYS A1009      16.280 -60.301  45.139  1.00 11.800          O  
ATOM  16175  CB  LYS A1009      13.441 -62.041  44.893  1.00 15.350          C  
ATOM  16176  CG  LYS A1009      12.792 -63.363  44.443  1.00 15.350          C  
ATOM  16177  CD  LYS A1009      11.971 -63.196  43.164  1.00 15.350          C  
ATOM  16178  CE  LYS A1009      11.257 -64.503  42.780  1.00 15.350          C  
ATOM  16179  NZ  LYS A1009      10.467 -64.356  41.532  1.00 15.350          N  
ATOM  16180  H   LYS A1009      15.609 -63.241  44.688  1.00 12.700          H  
ATOM  16181  HA  LYS A1009      14.210 -61.326  42.984  1.00 13.340          H  
ATOM  16182 1HB  LYS A1009      13.804 -62.161  45.910  1.00 18.420          H  
ATOM  16183 2HB  LYS A1009      12.651 -61.347  44.928  1.00 18.420          H  
ATOM  16184 1HG  LYS A1009      13.570 -64.110  44.260  1.00 18.420          H  
ATOM  16185 2HG  LYS A1009      12.141 -63.729  45.236  1.00 18.420          H  
ATOM  16186 1HD  LYS A1009      11.224 -62.409  43.306  1.00 18.420          H  
ATOM  16187 2HD  LYS A1009      12.622 -62.913  42.339  1.00 18.420          H  
ATOM  16188 1HE  LYS A1009      12.010 -65.277  42.623  1.00 18.420          H  
ATOM  16189 2HE  LYS A1009      10.592 -64.806  43.588  1.00 18.420          H  
ATOM  16190 1HZ  LYS A1009      10.031 -65.228  41.294  1.00 18.420          H  
ATOM  16191 2HZ  LYS A1009       9.765 -63.653  41.644  1.00 18.420          H  
ATOM  16192 3HZ  LYS A1009      11.097 -64.075  40.776  1.00 18.420          H  
ATOM  16193  N   ASN A1010      14.600 -59.015  44.377  1.00 12.340          N  
ATOM  16194  CA  ASN A1010      13.254 -58.659  43.888  1.00 12.920          C  
ATOM  16195  C   ASN A1010      13.283 -57.748  42.638  1.00 13.110          C  
ATOM  16196  O   ASN A1010      14.162 -57.881  41.799  1.00 13.440          O  
ATOM  16197  CB  ASN A1010      12.488 -58.001  45.041  1.00 17.860          C  
ATOM  16198  CG  ASN A1010      12.016 -58.961  46.077  1.00 17.860          C  
ATOM  16199  OD1 ASN A1010      11.055 -59.702  45.840  1.00 17.860          O  
ATOM  16200  ND2 ASN A1010      12.659 -58.981  47.212  1.00 17.860          N  
ATOM  16201  H   ASN A1010      15.150 -58.230  44.698  1.00 14.810          H  
ATOM  16202  HA  ASN A1010      12.730 -59.561  43.588  1.00 15.500          H  
ATOM  16203 1HB  ASN A1010      13.134 -57.260  45.514  1.00 21.430          H  
ATOM  16204 2HB  ASN A1010      11.618 -57.486  44.699  1.00 21.430          H  
ATOM  16205 1HD2 ASN A1010      12.380 -59.614  47.933  1.00 21.430          H  
ATOM  16206 2HD2 ASN A1010      13.434 -58.365  47.363  1.00 21.430          H  
ATOM  16207  N   ASN A1011      12.269 -56.892  42.453  1.00 13.080          N  
ATOM  16208  CA  ASN A1011      12.144 -56.137  41.209  1.00 13.440          C  
ATOM  16209  C   ASN A1011      12.545 -54.649  41.178  1.00 13.410          C  
ATOM  16210  O   ASN A1011      12.107 -53.937  40.269  1.00 13.680          O  
ATOM  16211  CB  ASN A1011      10.736 -56.300  40.679  1.00 18.670          C  
ATOM  16212  CG  ASN A1011      10.498 -57.714  40.195  1.00 18.670          C  
ATOM  16213  OD1 ASN A1011      10.959 -58.127  39.112  1.00 18.670          O  
ATOM  16214  ND2 ASN A1011       9.777 -58.478  40.979  1.00 18.670          N  
ATOM  16215  H   ASN A1011      11.562 -56.772  43.158  1.00 15.700          H  
ATOM  16216  HA  ASN A1011      12.794 -56.629  40.489  1.00 16.130          H  
ATOM  16217 1HB  ASN A1011      10.019 -56.064  41.463  1.00 22.410          H  
ATOM  16218 2HB  ASN A1011      10.562 -55.613  39.856  1.00 22.410          H  
ATOM  16219 1HD2 ASN A1011       9.584 -59.425  40.711  1.00 22.410          H  
ATOM  16220 2HD2 ASN A1011       9.417 -58.120  41.838  1.00 22.410          H  
ATOM  16221  N   ASN A1012      13.347 -54.144  42.124  1.00 13.280          N  
ATOM  16222  CA  ASN A1012      13.785 -52.754  41.987  1.00 13.430          C  
ATOM  16223  C   ASN A1012      14.990 -52.730  41.061  1.00 13.410          C  
ATOM  16224  O   ASN A1012      15.687 -53.724  40.941  1.00 13.500          O  
ATOM  16225  CB  ASN A1012      14.084 -52.132  43.325  1.00 18.740          C  
ATOM  16226  CG  ASN A1012      12.841 -51.834  44.084  1.00 18.740          C  
ATOM  16227  OD1 ASN A1012      12.154 -50.878  43.676  1.00 18.740          O  
ATOM  16228  ND2 ASN A1012      12.527 -52.592  45.102  1.00 18.740          N  
ATOM  16229  H   ASN A1012      13.693 -54.681  42.936  1.00 15.940          H  
ATOM  16230  HA  ASN A1012      12.991 -52.176  41.510  1.00 16.120          H  
ATOM  16231 1HB  ASN A1012      14.713 -52.781  43.901  1.00 22.490          H  
ATOM  16232 2HB  ASN A1012      14.635 -51.206  43.180  1.00 22.490          H  
ATOM  16233 1HD2 ASN A1012      11.695 -52.424  45.625  1.00 22.490          H  
ATOM  16234 2HD2 ASN A1012      13.127 -53.386  45.333  1.00 22.490          H  
ATOM  16235  N   ARG A1013      15.295 -51.598  40.434  1.00 13.450          N  
ATOM  16236  CA  ARG A1013      16.438 -51.573  39.502  1.00 13.700          C  
ATOM  16237  C   ARG A1013      17.722 -52.194  40.072  1.00 13.590          C  
ATOM  16238  O   ARG A1013      18.330 -53.085  39.471  1.00 14.080          O  
ATOM  16239  CB  ARG A1013      16.785 -50.148  39.116  1.00 19.080          C  
ATOM  16240  CG  ARG A1013      17.968 -50.008  38.116  1.00 19.080          C  
ATOM  16241  CD  ARG A1013      18.484 -48.618  38.101  1.00 19.080          C  
ATOM  16242  NE  ARG A1013      18.956 -48.266  39.420  1.00 19.080          N  
ATOM  16243  CZ  ARG A1013      20.143 -48.611  39.972  1.00 19.080          C  
ATOM  16244  NH1 ARG A1013      21.085 -49.287  39.302  1.00 19.080          N  
ATOM  16245  NH2 ARG A1013      20.345 -48.259  41.231  1.00 19.080          N  
ATOM  16246  H   ARG A1013      14.702 -50.789  40.567  1.00 16.140          H  
ATOM  16247  HA  ARG A1013      16.147 -52.105  38.602  1.00 16.440          H  
ATOM  16248 1HB  ARG A1013      15.920 -49.681  38.652  1.00 22.900          H  
ATOM  16249 2HB  ARG A1013      17.015 -49.584  40.012  1.00 22.900          H  
ATOM  16250 1HG  ARG A1013      18.787 -50.672  38.378  1.00 22.900          H  
ATOM  16251 2HG  ARG A1013      17.622 -50.250  37.109  1.00 22.900          H  
ATOM  16252 1HD  ARG A1013      19.308 -48.529  37.400  1.00 22.900          H  
ATOM  16253 2HD  ARG A1013      17.685 -47.931  37.829  1.00 22.900          H  
ATOM  16254  HE  ARG A1013      18.317 -47.752  40.007  1.00 22.900          H  
ATOM  16255 1HH1 ARG A1013      20.978 -49.528  38.299  1.00 22.900          H  
ATOM  16256 2HH1 ARG A1013      21.970 -49.527  39.782  1.00 22.900          H  
ATOM  16257 1HH2 ARG A1013      19.642 -47.748  41.735  1.00 22.900          H  
ATOM  16258 2HH2 ARG A1013      21.215 -48.514  41.710  1.00 22.900          H  
ATOM  16259  N   ARG A1014      18.110 -51.747  41.258  1.00 13.120          N  
ATOM  16260  CA  ARG A1014      19.344 -52.180  41.915  1.00 13.050          C  
ATOM  16261  C   ARG A1014      19.354 -53.675  42.274  1.00 12.820          C  
ATOM  16262  O   ARG A1014      20.416 -54.234  42.569  1.00 12.660          O  
ATOM  16263  CB  ARG A1014      19.562 -51.389  43.203  1.00 18.300          C  
ATOM  16264  CG  ARG A1014      18.566 -51.724  44.292  1.00 18.300          C  
ATOM  16265  CD  ARG A1014      18.667 -50.901  45.507  1.00 18.300          C  
ATOM  16266  NE  ARG A1014      17.676 -51.357  46.500  1.00 18.300          N  
ATOM  16267  CZ  ARG A1014      16.388 -50.940  46.602  1.00 18.300          C  
ATOM  16268  NH1 ARG A1014      15.906 -50.001  45.807  1.00 18.300          N  
ATOM  16269  NH2 ARG A1014      15.607 -51.487  47.517  1.00 18.300          N  
ATOM  16270  H   ARG A1014      17.535 -51.051  41.703  1.00 15.740          H  
ATOM  16271  HA  ARG A1014      20.175 -51.981  41.236  1.00 15.660          H  
ATOM  16272 1HB  ARG A1014      20.565 -51.577  43.585  1.00 21.960          H  
ATOM  16273 2HB  ARG A1014      19.485 -50.325  42.997  1.00 21.960          H  
ATOM  16274 1HG  ARG A1014      17.545 -51.683  43.908  1.00 21.960          H  
ATOM  16275 2HG  ARG A1014      18.795 -52.729  44.629  1.00 21.960          H  
ATOM  16276 1HD  ARG A1014      19.664 -51.018  45.936  1.00 21.960          H  
ATOM  16277 2HD  ARG A1014      18.492 -49.852  45.277  1.00 21.960          H  
ATOM  16278  HE  ARG A1014      17.969 -52.089  47.141  1.00 21.960          H  
ATOM  16279 1HH1 ARG A1014      16.492 -49.575  45.110  1.00 21.960          H  
ATOM  16280 2HH1 ARG A1014      14.946 -49.703  45.906  1.00 21.960          H  
ATOM  16281 1HH2 ARG A1014      15.967 -52.222  48.117  1.00 21.960          H  
ATOM  16282 2HH2 ARG A1014      14.646 -51.199  47.606  1.00 21.960          H  
ATOM  16283  N   GLU A1015      18.151 -54.266  42.329  1.00 13.000          N  
ATOM  16284  CA  GLU A1015      17.837 -55.633  42.717  1.00 13.020          C  
ATOM  16285  C   GLU A1015      17.516 -56.565  41.562  1.00 12.670          C  
ATOM  16286  O   GLU A1015      17.175 -57.723  41.814  1.00 12.850          O  
ATOM  16287  CB  GLU A1015      16.573 -55.648  43.601  1.00 18.220          C  
ATOM  16288  CG  GLU A1015      16.660 -54.943  44.916  1.00 18.220          C  
ATOM  16289  CD  GLU A1015      15.335 -54.842  45.637  1.00 18.220          C  
ATOM  16290  OE1 GLU A1015      14.280 -54.941  45.000  1.00 18.220          O  
ATOM  16291  OE2 GLU A1015      15.364 -54.615  46.827  1.00 18.220          O  
ATOM  16292  H   GLU A1015      17.356 -53.729  41.994  1.00 15.600          H  
ATOM  16293  HA  GLU A1015      18.686 -56.041  43.263  1.00 15.620          H  
ATOM  16294 1HB  GLU A1015      15.758 -55.210  43.047  1.00 21.860          H  
ATOM  16295 2HB  GLU A1015      16.297 -56.681  43.802  1.00 21.860          H  
ATOM  16296 1HG  GLU A1015      17.390 -55.437  45.551  1.00 21.860          H  
ATOM  16297 2HG  GLU A1015      16.995 -53.964  44.728  1.00 21.860          H  
ATOM  16298  N   LEU A1016      17.620 -56.122  40.307  1.00 12.190          N  
ATOM  16299  CA  LEU A1016      17.141 -56.985  39.223  1.00 11.950          C  
ATOM  16300  C   LEU A1016      18.021 -58.166  38.835  1.00 11.930          C  
ATOM  16301  O   LEU A1016      18.566 -58.214  37.737  1.00 11.860          O  
ATOM  16302  CB  LEU A1016      16.911 -56.191  37.933  1.00 16.830          C  
ATOM  16303  CG  LEU A1016      15.966 -55.018  37.976  1.00 16.830          C  
ATOM  16304  CD1 LEU A1016      15.911 -54.400  36.593  1.00 16.830          C  
ATOM  16305  CD2 LEU A1016      14.612 -55.412  38.484  1.00 16.830          C  
ATOM  16306  H   LEU A1016      17.940 -55.167  40.115  1.00 14.630          H  
ATOM  16307  HA  LEU A1016      16.194 -57.411  39.549  1.00 14.340          H  
ATOM  16308 1HB  LEU A1016      17.875 -55.834  37.567  1.00 20.190          H  
ATOM  16309 2HB  LEU A1016      16.492 -56.870  37.219  1.00 20.190          H  
ATOM  16310  HG  LEU A1016      16.356 -54.302  38.630  1.00 20.190          H  
ATOM  16311 1HD1 LEU A1016      15.264 -53.524  36.611  1.00 20.190          H  
ATOM  16312 2HD1 LEU A1016      16.916 -54.103  36.298  1.00 20.190          H  
ATOM  16313 3HD1 LEU A1016      15.521 -55.123  35.881  1.00 20.190          H  
ATOM  16314 1HD2 LEU A1016      13.971 -54.533  38.512  1.00 20.190          H  
ATOM  16315 2HD2 LEU A1016      14.181 -56.147  37.853  1.00 20.190          H  
ATOM  16316 3HD2 LEU A1016      14.708 -55.806  39.487  1.00 20.190          H  
ATOM  16317  N   ASP A1017      18.134 -59.129  39.733  1.00 12.190          N  
ATOM  16318  CA  ASP A1017      18.848 -60.378  39.495  1.00 12.370          C  
ATOM  16319  C   ASP A1017      17.938 -61.411  38.824  1.00 11.870          C  
ATOM  16320  O   ASP A1017      18.353 -62.145  37.927  1.00 11.920          O  
ATOM  16321  CB  ASP A1017      19.390 -60.963  40.807  1.00 17.250          C  
ATOM  16322  CG  ASP A1017      20.587 -60.292  41.424  1.00 17.250          C  
ATOM  16323  OD1 ASP A1017      21.692 -60.476  40.922  1.00 17.250          O  
ATOM  16324  OD2 ASP A1017      20.442 -59.630  42.450  1.00 17.250          O  
ATOM  16325  H   ASP A1017      17.681 -58.971  40.629  1.00 14.630          H  
ATOM  16326  HA  ASP A1017      19.690 -60.178  38.832  1.00 14.840          H  
ATOM  16327 1HB  ASP A1017      18.619 -60.845  41.530  1.00 20.700          H  
ATOM  16328 2HB  ASP A1017      19.541 -62.003  40.713  1.00 20.700          H  
ATOM  16329  N   ASP A1018      16.644 -61.371  39.148  1.00 11.560          N  
ATOM  16330  CA  ASP A1018      15.682 -62.394  38.719  1.00 11.270          C  
ATOM  16331  C   ASP A1018      15.280 -62.339  37.254  1.00 11.180          C  
ATOM  16332  O   ASP A1018      14.139 -62.035  36.912  1.00 11.690          O  
ATOM  16333  CB  ASP A1018      14.380 -62.280  39.538  1.00 15.890          C  
ATOM  16334  CG  ASP A1018      13.368 -63.456  39.356  1.00 15.890          C  
ATOM  16335  OD1 ASP A1018      13.752 -64.508  38.909  1.00 15.890          O  
ATOM  16336  OD2 ASP A1018      12.196 -63.265  39.693  1.00 15.890          O  
ATOM  16337  H   ASP A1018      16.352 -60.683  39.827  1.00 13.870          H  
ATOM  16338  HA  ASP A1018      16.132 -63.372  38.913  1.00 13.520          H  
ATOM  16339 1HB  ASP A1018      14.630 -62.222  40.591  1.00 19.070          H  
ATOM  16340 2HB  ASP A1018      13.876 -61.348  39.285  1.00 19.070          H  
ATOM  16341  N   PHE A1019      16.234 -62.665  36.403  1.00 10.660          N  
ATOM  16342  CA  PHE A1019      16.041 -62.781  34.976  1.00 10.580          C  
ATOM  16343  C   PHE A1019      16.084 -64.230  34.580  1.00 10.110          C  
ATOM  16344  O   PHE A1019      17.075 -64.939  34.799  1.00 10.400          O  
ATOM  16345  CB  PHE A1019      17.054 -62.014  34.149  1.00 14.840          C  
ATOM  16346  CG  PHE A1019      16.841 -60.573  34.096  1.00 14.840          C  
ATOM  16347  CD1 PHE A1019      17.396 -59.706  34.995  1.00 14.840          C  
ATOM  16348  CD2 PHE A1019      16.056 -60.071  33.082  1.00 14.840          C  
ATOM  16349  CE1 PHE A1019      17.159 -58.364  34.876  1.00 14.840          C  
ATOM  16350  CE2 PHE A1019      15.811 -58.754  32.967  1.00 14.840          C  
ATOM  16351  CZ  PHE A1019      16.360 -57.887  33.875  1.00 14.840          C  
ATOM  16352  H   PHE A1019      17.148 -62.836  36.811  1.00 12.790          H  
ATOM  16353  HA  PHE A1019      15.055 -62.392  34.735  1.00 12.700          H  
ATOM  16354 1HB  PHE A1019      18.046 -62.189  34.553  1.00 17.810          H  
ATOM  16355 2HB  PHE A1019      17.029 -62.399  33.165  1.00 17.810          H  
ATOM  16356  HD1 PHE A1019      18.039 -60.083  35.806  1.00 17.810          H  
ATOM  16357  HD2 PHE A1019      15.628 -60.752  32.372  1.00 17.810          H  
ATOM  16358  HE1 PHE A1019      17.614 -57.684  35.577  1.00 17.810          H  
ATOM  16359  HE2 PHE A1019      15.169 -58.388  32.154  1.00 17.810          H  
ATOM  16360  HZ  PHE A1019      16.166 -56.820  33.799  1.00 17.810          H  
ATOM  16361  N   ILE A1020      15.022 -64.646  33.936  1.00  9.540          N  
ATOM  16362  CA  ILE A1020      14.859 -66.000  33.500  1.00  9.170          C  
ATOM  16363  C   ILE A1020      15.273 -66.080  32.048  1.00  8.670          C  
ATOM  16364  O   ILE A1020      14.829 -65.260  31.258  1.00  8.500          O  
ATOM  16365  CB  ILE A1020      13.375 -66.397  33.606  1.00 12.990          C  
ATOM  16366  CG1 ILE A1020      12.905 -66.275  35.068  1.00 12.990          C  
ATOM  16367  CG2 ILE A1020      13.159 -67.825  33.052  1.00 12.990          C  
ATOM  16368  CD1 ILE A1020      11.399 -66.333  35.226  1.00 12.990          C  
ATOM  16369  H   ILE A1020      14.269 -63.973  33.780  1.00 11.450          H  
ATOM  16370  HA  ILE A1020      15.454 -66.637  34.143  1.00 11.000          H  
ATOM  16371  HB  ILE A1020      12.786 -65.691  33.026  1.00 15.580          H  
ATOM  16372 1HG1 ILE A1020      13.350 -67.076  35.655  1.00 15.580          H  
ATOM  16373 2HG1 ILE A1020      13.243 -65.318  35.477  1.00 15.580          H  
ATOM  16374 1HG2 ILE A1020      12.113 -68.098  33.106  1.00 15.580          H  
ATOM  16375 2HG2 ILE A1020      13.468 -67.870  32.015  1.00 15.580          H  
ATOM  16376 3HG2 ILE A1020      13.744 -68.541  33.629  1.00 15.580          H  
ATOM  16377 1HD1 ILE A1020      11.142 -66.224  36.280  1.00 15.580          H  
ATOM  16378 2HD1 ILE A1020      10.949 -65.514  34.661  1.00 15.580          H  
ATOM  16379 3HD1 ILE A1020      10.998 -67.273  34.866  1.00 15.580          H  
ATOM  16380  N   PRO A1021      16.237 -66.907  31.674  1.00  8.660          N  
ATOM  16381  CA  PRO A1021      16.612 -67.109  30.302  1.00  8.360          C  
ATOM  16382  C   PRO A1021      15.537 -67.934  29.620  1.00  7.650          C  
ATOM  16383  O   PRO A1021      14.965 -68.820  30.263  1.00  7.530          O  
ATOM  16384  CB  PRO A1021      17.931 -67.839  30.429  1.00 12.540          C  
ATOM  16385  CG  PRO A1021      17.867 -68.547  31.782  1.00 12.540          C  
ATOM  16386  CD  PRO A1021      17.027 -67.668  32.657  1.00 12.540          C  
ATOM  16387  HA  PRO A1021      16.749 -66.149  29.806  1.00 10.030          H  
ATOM  16388 1HB  PRO A1021      17.999 -68.526  29.598  1.00 15.050          H  
ATOM  16389 2HB  PRO A1021      18.754 -67.164  30.321  1.00 15.050          H  
ATOM  16390 1HG  PRO A1021      17.432 -69.540  31.707  1.00 15.050          H  
ATOM  16391 2HG  PRO A1021      18.880 -68.683  32.186  1.00 15.050          H  
ATOM  16392 1HD  PRO A1021      16.385 -68.345  33.245  1.00 15.050          H  
ATOM  16393 2HD  PRO A1021      17.647 -67.001  33.289  1.00 15.050          H  
ATOM  16394  N   GLY A1022      15.362 -67.755  28.320  1.00  7.410          N  
ATOM  16395  CA  GLY A1022      14.443 -68.613  27.592  1.00  6.890          C  
ATOM  16396  C   GLY A1022      14.416 -68.437  26.074  1.00  6.490          C  
ATOM  16397  O   GLY A1022      15.097 -67.585  25.479  1.00  6.750          O  
ATOM  16398  H   GLY A1022      15.814 -66.955  27.867  1.00  8.890          H  
ATOM  16399 1HA  GLY A1022      14.670 -69.654  27.823  1.00  8.270          H  
ATOM  16400 2HA  GLY A1022      13.440 -68.441  27.974  1.00  8.270          H  
ATOM  16401  N   ARG A1023      13.584 -69.276  25.458  1.00  6.080          N  
ATOM  16402  CA  ARG A1023      13.459 -69.346  24.000  1.00  5.840          C  
ATOM  16403  C   ARG A1023      12.130 -68.818  23.499  1.00  5.380          C  
ATOM  16404  O   ARG A1023      11.064 -69.267  23.932  1.00  5.230          O  
ATOM  16405  CB  ARG A1023      13.591 -70.803  23.537  1.00  8.270          C  
ATOM  16406  CG  ARG A1023      14.932 -71.474  23.861  1.00  8.270          C  
ATOM  16407  CD  ARG A1023      14.975 -72.931  23.546  1.00  8.270          C  
ATOM  16408  NE  ARG A1023      14.954 -73.228  22.109  1.00  8.270          N  
ATOM  16409  CZ  ARG A1023      14.836 -74.457  21.560  1.00  8.270          C  
ATOM  16410  NH1 ARG A1023      14.718 -75.531  22.305  1.00  8.270          N  
ATOM  16411  NH2 ARG A1023      14.845 -74.556  20.247  1.00  8.270          N  
ATOM  16412  H   ARG A1023      13.029 -69.885  26.071  1.00  7.300          H  
ATOM  16413  HA  ARG A1023      14.257 -68.752  23.549  1.00  7.010          H  
ATOM  16414 1HB  ARG A1023      12.797 -71.401  23.972  1.00  9.930          H  
ATOM  16415 2HB  ARG A1023      13.460 -70.842  22.453  1.00  9.930          H  
ATOM  16416 1HG  ARG A1023      15.680 -71.024  23.258  1.00  9.930          H  
ATOM  16417 2HG  ARG A1023      15.181 -71.335  24.913  1.00  9.930          H  
ATOM  16418 1HD  ARG A1023      15.897 -73.336  23.959  1.00  9.930          H  
ATOM  16419 2HD  ARG A1023      14.116 -73.414  24.007  1.00  9.930          H  
ATOM  16420  HE  ARG A1023      15.040 -72.458  21.443  1.00  9.930          H  
ATOM  16421 1HH1 ARG A1023      14.706 -75.449  23.307  1.00  9.930          H  
ATOM  16422 2HH1 ARG A1023      14.627 -76.438  21.876  1.00  9.930          H  
ATOM  16423 1HH2 ARG A1023      14.948 -73.688  19.704  1.00  9.930          H  
ATOM  16424 2HH2 ARG A1023      14.764 -75.454  19.792  1.00  9.930          H  
ATOM  16425  N   VAL A1024      12.192 -67.891  22.540  1.00  5.480          N  
ATOM  16426  CA  VAL A1024      10.962 -67.322  21.973  1.00  5.350          C  
ATOM  16427  C   VAL A1024      10.501 -68.287  20.900  1.00  4.910          C  
ATOM  16428  O   VAL A1024      11.264 -68.571  19.972  1.00  4.880          O  
ATOM  16429  CB  VAL A1024      11.229 -65.939  21.329  1.00  7.540          C  
ATOM  16430  CG1 VAL A1024       9.916 -65.349  20.722  1.00  7.540          C  
ATOM  16431  CG2 VAL A1024      11.838 -64.989  22.328  1.00  7.540          C  
ATOM  16432  H   VAL A1024      13.122 -67.580  22.221  1.00  6.580          H  
ATOM  16433  HA  VAL A1024      10.182 -67.253  22.727  1.00  6.420          H  
ATOM  16434  HB  VAL A1024      11.933 -66.079  20.507  1.00  9.050          H  
ATOM  16435 1HG1 VAL A1024      10.140 -64.393  20.246  1.00  9.050          H  
ATOM  16436 2HG1 VAL A1024       9.496 -66.015  19.992  1.00  9.050          H  
ATOM  16437 3HG1 VAL A1024       9.189 -65.192  21.524  1.00  9.050          H  
ATOM  16438 1HG2 VAL A1024      12.038 -64.064  21.822  1.00  9.050          H  
ATOM  16439 2HG2 VAL A1024      11.148 -64.821  23.136  1.00  9.050          H  
ATOM  16440 3HG2 VAL A1024      12.772 -65.393  22.724  1.00  9.050          H  
ATOM  16441  N   THR A1025       9.267 -68.791  20.983  1.00  4.890          N  
ATOM  16442  CA  THR A1025       8.889 -69.776  19.962  1.00  4.750          C  
ATOM  16443  C   THR A1025       7.803 -69.355  18.976  1.00  4.610          C  
ATOM  16444  O   THR A1025       7.730 -69.890  17.869  1.00  4.820          O  
ATOM  16445  CB  THR A1025       8.421 -71.068  20.641  1.00  6.710          C  
ATOM  16446  OG1 THR A1025       7.261 -70.791  21.443  1.00  6.710          O  
ATOM  16447  CG2 THR A1025       9.536 -71.605  21.536  1.00  6.710          C  
ATOM  16448  H   THR A1025       8.648 -68.547  21.771  1.00  5.870          H  
ATOM  16449  HA  THR A1025       9.772 -70.017  19.374  1.00  5.700          H  
ATOM  16450  HB  THR A1025       8.165 -71.807  19.882  1.00  8.050          H  
ATOM  16451  HG1 THR A1025       6.872 -71.624  21.731  1.00  8.050          H  
ATOM  16452 1HG2 THR A1025       9.196 -72.516  22.010  1.00  8.050          H  
ATOM  16453 2HG2 THR A1025      10.422 -71.816  20.940  1.00  8.050          H  
ATOM  16454 3HG2 THR A1025       9.786 -70.877  22.302  1.00  8.050          H  
ATOM  16455  N   ASN A1026       6.994 -68.375  19.340  1.00  4.520          N  
ATOM  16456  CA  ASN A1026       5.863 -67.963  18.528  1.00  4.510          C  
ATOM  16457  C   ASN A1026       5.544 -66.469  18.564  1.00  4.280          C  
ATOM  16458  O   ASN A1026       4.469 -66.062  18.132  1.00  4.270          O  
ATOM  16459  CB  ASN A1026       4.685 -68.748  19.021  1.00  6.320          C  
ATOM  16460  CG  ASN A1026       4.497 -68.444  20.485  1.00  6.320          C  
ATOM  16461  OD1 ASN A1026       5.327 -67.659  21.055  1.00  6.320          O  
ATOM  16462  ND2 ASN A1026       3.478 -69.025  21.089  1.00  6.320          N  
ATOM  16463  H   ASN A1026       7.086 -67.976  20.257  1.00  5.420          H  
ATOM  16464  HA  ASN A1026       6.075 -68.223  17.490  1.00  5.410          H  
ATOM  16465 1HB  ASN A1026       3.786 -68.475  18.469  1.00  7.580          H  
ATOM  16466 2HB  ASN A1026       4.861 -69.818  18.884  1.00  7.580          H  
ATOM  16467 1HD2 ASN A1026       3.297 -68.874  22.060  1.00  7.580          H  
ATOM  16468 2HD2 ASN A1026       2.875 -69.630  20.569  1.00  7.580          H  
ATOM  16469  N   ASP A1027       6.458 -65.660  19.098  1.00  4.130          N  
ATOM  16470  CA  ASP A1027       6.267 -64.215  19.286  1.00  3.980          C  
ATOM  16471  C   ASP A1027       5.134 -63.917  20.281  1.00  3.850          C  
ATOM  16472  O   ASP A1027       4.602 -62.804  20.320  1.00  3.860          O  
ATOM  16473  CB  ASP A1027       5.925 -63.539  17.936  1.00  5.630          C  
ATOM  16474  CG  ASP A1027       6.193 -62.019  17.895  1.00  5.630          C  
ATOM  16475  OD1 ASP A1027       7.111 -61.591  18.542  1.00  5.630          O  
ATOM  16476  OD2 ASP A1027       5.475 -61.313  17.192  1.00  5.630          O  
ATOM  16477  H   ASP A1027       7.330 -66.062  19.407  1.00  4.960          H  
ATOM  16478  HA  ASP A1027       7.192 -63.789  19.677  1.00  4.780          H  
ATOM  16479 1HB  ASP A1027       6.486 -64.016  17.136  1.00  6.760          H  
ATOM  16480 2HB  ASP A1027       4.868 -63.687  17.718  1.00  6.760          H  
ATOM  16481  N   ARG A1028       4.815 -64.888  21.140  1.00  3.800          N  
ATOM  16482  CA  ARG A1028       3.800 -64.710  22.163  1.00  3.750          C  
ATOM  16483  C   ARG A1028       4.197 -65.271  23.521  1.00  3.550          C  
ATOM  16484  O   ARG A1028       3.689 -64.775  24.524  1.00  3.440          O  
ATOM  16485  CB  ARG A1028       2.476 -65.349  21.751  1.00  5.270          C  
ATOM  16486  CG  ARG A1028       1.783 -64.748  20.519  1.00  5.270          C  
ATOM  16487  CD  ARG A1028       1.268 -63.359  20.757  1.00  5.270          C  
ATOM  16488  NE  ARG A1028       0.592 -62.827  19.580  1.00  5.270          N  
ATOM  16489  CZ  ARG A1028       1.188 -62.159  18.560  1.00  5.270          C  
ATOM  16490  NH1 ARG A1028       2.490 -61.934  18.550  1.00  5.270          N  
ATOM  16491  NH2 ARG A1028       0.445 -61.726  17.550  1.00  5.270          N  
ATOM  16492  H   ARG A1028       5.284 -65.781  21.063  1.00  4.560          H  
ATOM  16493  HA  ARG A1028       3.642 -63.645  22.300  1.00  4.500          H  
ATOM  16494 1HB  ARG A1028       2.635 -66.394  21.544  1.00  6.320          H  
ATOM  16495 2HB  ARG A1028       1.777 -65.289  22.582  1.00  6.320          H  
ATOM  16496 1HG  ARG A1028       2.478 -64.724  19.682  1.00  6.320          H  
ATOM  16497 2HG  ARG A1028       0.934 -65.376  20.252  1.00  6.320          H  
ATOM  16498 1HD  ARG A1028       0.551 -63.380  21.577  1.00  6.320          H  
ATOM  16499 2HD  ARG A1028       2.074 -62.686  21.014  1.00  6.320          H  
ATOM  16500  HE  ARG A1028      -0.407 -62.964  19.524  1.00  6.320          H  
ATOM  16501 1HH1 ARG A1028       3.104 -62.257  19.317  1.00  6.320          H  
ATOM  16502 2HH1 ARG A1028       2.923 -61.437  17.774  1.00  6.320          H  
ATOM  16503 1HH2 ARG A1028      -0.552 -61.893  17.547  1.00  6.320          H  
ATOM  16504 2HH2 ARG A1028       0.877 -61.229  16.784  1.00  6.320          H  
ATOM  16505  N   LYS A1029       5.023 -66.335  23.547  1.00  3.540          N  
ATOM  16506  CA  LYS A1029       5.395 -67.026  24.779  1.00  3.390          C  
ATOM  16507  C   LYS A1029       6.891 -67.469  24.763  1.00  3.150          C  
ATOM  16508  O   LYS A1029       7.455 -67.713  23.681  1.00  3.210          O  
ATOM  16509  CB  LYS A1029       4.532 -68.283  24.934  1.00  4.810          C  
ATOM  16510  CG  LYS A1029       3.023 -68.148  24.980  1.00  4.810          C  
ATOM  16511  CD  LYS A1029       2.393 -69.518  25.140  1.00  4.810          C  
ATOM  16512  CE  LYS A1029       0.879 -69.451  25.213  1.00  4.810          C  
ATOM  16513  NZ  LYS A1029       0.269 -70.815  25.324  1.00  4.810          N  
ATOM  16514  H   LYS A1029       5.385 -66.705  22.679  1.00  4.250          H  
ATOM  16515  HA  LYS A1029       5.244 -66.355  25.616  1.00  4.070          H  
ATOM  16516 1HB  LYS A1029       4.815 -69.033  24.199  1.00  5.770          H  
ATOM  16517 2HB  LYS A1029       4.732 -68.663  25.916  1.00  5.770          H  
ATOM  16518 1HG  LYS A1029       2.730 -67.591  25.823  1.00  5.770          H  
ATOM  16519 2HG  LYS A1029       2.649 -67.662  24.085  1.00  5.770          H  
ATOM  16520 1HD  LYS A1029       2.689 -70.158  24.309  1.00  5.770          H  
ATOM  16521 2HD  LYS A1029       2.759 -69.961  26.071  1.00  5.770          H  
ATOM  16522 1HE  LYS A1029       0.595 -68.871  26.084  1.00  5.770          H  
ATOM  16523 2HE  LYS A1029       0.496 -68.958  24.320  1.00  5.770          H  
ATOM  16524 1HZ  LYS A1029      -0.737 -70.734  25.379  1.00  5.770          H  
ATOM  16525 2HZ  LYS A1029       0.516 -71.366  24.512  1.00  5.770          H  
ATOM  16526 3HZ  LYS A1029       0.620 -71.276  26.157  1.00  5.770          H  
ATOM  16527  N   MET A1030       7.515 -67.619  25.955  1.00  2.940          N  
ATOM  16528  CA  MET A1030       8.887 -68.190  26.039  1.00  2.710          C  
ATOM  16529  C   MET A1030       9.072 -69.410  26.926  1.00  2.770          C  
ATOM  16530  O   MET A1030       8.550 -69.482  28.046  1.00  2.870          O  
ATOM  16531  CB  MET A1030       9.915 -67.180  26.508  1.00  3.890          C  
ATOM  16532  CG  MET A1030      10.197 -66.142  25.550  1.00  3.890          C  
ATOM  16533  SD  MET A1030      11.279 -64.919  26.129  1.00  3.890          S  
ATOM  16534  CE  MET A1030      10.237 -63.993  27.143  1.00  3.890          C  
ATOM  16535  H   MET A1030       7.005 -67.334  26.798  1.00  3.530          H  
ATOM  16536  HA  MET A1030       9.154 -68.501  25.037  1.00  3.250          H  
ATOM  16537 1HB  MET A1030       9.581 -66.748  27.435  1.00  4.660          H  
ATOM  16538 2HB  MET A1030      10.858 -67.704  26.710  1.00  4.660          H  
ATOM  16539 1HG  MET A1030      10.670 -66.614  24.731  1.00  4.660          H  
ATOM  16540 2HG  MET A1030       9.301 -65.708  25.218  1.00  4.660          H  
ATOM  16541 1HE  MET A1030      10.795 -63.202  27.575  1.00  4.660          H  
ATOM  16542 2HE  MET A1030       9.433 -63.603  26.560  1.00  4.660          H  
ATOM  16543 3HE  MET A1030       9.848 -64.605  27.932  1.00  4.660          H  
ATOM  16544  N   GLU A1031       9.873 -70.354  26.422  1.00  2.800          N  
ATOM  16545  CA  GLU A1031      10.195 -71.596  27.135  1.00  2.900          C  
ATOM  16546  C   GLU A1031      11.315 -71.319  28.134  1.00  2.650          C  
ATOM  16547  O   GLU A1031      12.209 -70.521  27.845  1.00  2.500          O  
ATOM  16548  CB  GLU A1031      10.568 -72.691  26.147  1.00  4.020          C  
ATOM  16549  CG  GLU A1031       9.440 -73.062  25.186  1.00  4.020          C  
ATOM  16550  CD  GLU A1031       9.756 -74.208  24.266  1.00  4.020          C  
ATOM  16551  OE1 GLU A1031      10.824 -74.742  24.357  1.00  4.020          O  
ATOM  16552  OE2 GLU A1031       8.918 -74.553  23.470  1.00  4.020          O  
ATOM  16553  H   GLU A1031      10.267 -70.179  25.490  1.00  3.360          H  
ATOM  16554  HA  GLU A1031       9.322 -71.928  27.693  1.00  3.480          H  
ATOM  16555 1HB  GLU A1031      11.446 -72.406  25.584  1.00  4.820          H  
ATOM  16556 2HB  GLU A1031      10.804 -73.571  26.708  1.00  4.820          H  
ATOM  16557 1HG  GLU A1031       8.572 -73.333  25.777  1.00  4.820          H  
ATOM  16558 2HG  GLU A1031       9.183 -72.183  24.594  1.00  4.820          H  
ATOM  16559  N   GLU A1032      11.290 -71.990  29.293  1.00  2.690          N  
ATOM  16560  CA  GLU A1032      12.271 -71.738  30.359  1.00  2.540          C  
ATOM  16561  C   GLU A1032      13.606 -72.477  30.263  1.00  2.620          C  
ATOM  16562  O   GLU A1032      13.660 -73.698  30.196  1.00  2.900          O  
ATOM  16563  CB  GLU A1032      11.610 -72.070  31.705  1.00  3.620          C  
ATOM  16564  CG  GLU A1032      12.479 -71.841  32.946  1.00  3.620          C  
ATOM  16565  CD  GLU A1032      11.752 -72.121  34.235  1.00  3.620          C  
ATOM  16566  OE1 GLU A1032      10.590 -72.486  34.191  1.00  3.620          O  
ATOM  16567  OE2 GLU A1032      12.344 -71.973  35.271  1.00  3.620          O  
ATOM  16568  H   GLU A1032      10.559 -72.693  29.450  1.00  3.230          H  
ATOM  16569  HA  GLU A1032      12.497 -70.669  30.355  1.00  3.050          H  
ATOM  16570 1HB  GLU A1032      10.706 -71.468  31.818  1.00  4.340          H  
ATOM  16571 2HB  GLU A1032      11.302 -73.115  31.700  1.00  4.340          H  
ATOM  16572 1HG  GLU A1032      13.353 -72.500  32.901  1.00  4.340          H  
ATOM  16573 2HG  GLU A1032      12.839 -70.816  32.945  1.00  4.340          H  
ATOM  16574  N   MET A1033      14.706 -71.744  30.354  1.00  2.470          N  
ATOM  16575  CA  MET A1033      16.023 -72.368  30.327  1.00  2.620          C  
ATOM  16576  C   MET A1033      16.541 -72.558  31.741  1.00  2.570          C  
ATOM  16577  O   MET A1033      16.257 -71.740  32.616  1.00  2.470          O  
ATOM  16578  CB  MET A1033      16.957 -71.556  29.453  1.00  3.610          C  
ATOM  16579  CG  MET A1033      18.310 -72.113  29.321  1.00  3.610          C  
ATOM  16580  SD  MET A1033      19.510 -71.656  30.604  1.00  3.610          S  
ATOM  16581  CE  MET A1033      20.522 -70.338  29.900  1.00  3.610          C  
ATOM  16582  H   MET A1033      14.646 -70.722  30.404  1.00  2.960          H  
ATOM  16583  HA  MET A1033      15.925 -73.361  29.904  1.00  3.140          H  
ATOM  16584 1HB  MET A1033      16.536 -71.494  28.458  1.00  4.330          H  
ATOM  16585 2HB  MET A1033      17.018 -70.567  29.814  1.00  4.330          H  
ATOM  16586 1HG  MET A1033      18.287 -73.195  29.208  1.00  4.330          H  
ATOM  16587 2HG  MET A1033      18.633 -71.698  28.454  1.00  4.330          H  
ATOM  16588 1HE  MET A1033      21.232 -69.994  30.637  1.00  4.330          H  
ATOM  16589 2HE  MET A1033      21.074 -70.715  29.052  1.00  4.330          H  
ATOM  16590 3HE  MET A1033      19.923 -69.523  29.586  1.00  4.330          H  
ATOM  16591  N   LYS A1034      17.253 -73.667  32.003  1.00  2.780          N  
ATOM  16592  CA  LYS A1034      17.702 -73.891  33.363  1.00  2.810          C  
ATOM  16593  C   LYS A1034      19.219 -73.791  33.606  1.00  3.030          C  
ATOM  16594  O   LYS A1034      19.609 -73.244  34.639  1.00  3.890          O  
ATOM  16595  CB  LYS A1034      17.174 -75.256  33.836  1.00  3.920          C  
ATOM  16596  CG  LYS A1034      15.604 -75.313  33.938  1.00  3.920          C  
ATOM  16597  CD  LYS A1034      15.072 -76.658  34.495  1.00  3.920          C  
ATOM  16598  CE  LYS A1034      13.533 -76.686  34.558  1.00  3.920          C  
ATOM  16599  NZ  LYS A1034      12.976 -77.974  35.137  1.00  3.920          N  
ATOM  16600  H   LYS A1034      17.515 -74.340  31.273  1.00  3.340          H  
ATOM  16601  HA  LYS A1034      17.239 -73.136  33.992  1.00  3.370          H  
ATOM  16602 1HB  LYS A1034      17.510 -76.044  33.140  1.00  4.710          H  
ATOM  16603 2HB  LYS A1034      17.599 -75.491  34.814  1.00  4.710          H  
ATOM  16604 1HG  LYS A1034      15.261 -74.496  34.567  1.00  4.710          H  
ATOM  16605 2HG  LYS A1034      15.180 -75.175  32.937  1.00  4.710          H  
ATOM  16606 1HD  LYS A1034      15.393 -77.462  33.838  1.00  4.710          H  
ATOM  16607 2HD  LYS A1034      15.467 -76.821  35.484  1.00  4.710          H  
ATOM  16608 1HE  LYS A1034      13.199 -75.857  35.152  1.00  4.710          H  
ATOM  16609 2HE  LYS A1034      13.162 -76.568  33.558  1.00  4.710          H  
ATOM  16610 1HZ  LYS A1034      11.941 -78.009  35.164  1.00  4.710          H  
ATOM  16611 2HZ  LYS A1034      13.275 -78.771  34.600  1.00  4.710          H  
ATOM  16612 3HZ  LYS A1034      13.286 -78.099  36.090  1.00  4.710          H  
ATOM  16613  N   GLU A1035      20.072 -74.261  32.673  1.00  2.540          N  
ATOM  16614  CA  GLU A1035      21.514 -74.326  32.995  1.00  2.790          C  
ATOM  16615  C   GLU A1035      22.610 -74.107  31.919  1.00  2.400          C  
ATOM  16616  O   GLU A1035      22.361 -73.915  30.728  1.00  2.410          O  
ATOM  16617  CB  GLU A1035      21.802 -75.707  33.614  1.00  3.810          C  
ATOM  16618  CG  GLU A1035      21.541 -75.898  35.080  1.00  3.810          C  
ATOM  16619  CD  GLU A1035      22.544 -75.133  35.920  1.00  3.810          C  
ATOM  16620  OE1 GLU A1035      23.464 -74.550  35.347  1.00  3.810          O  
ATOM  16621  OE2 GLU A1035      22.417 -75.144  37.126  1.00  3.810          O  
ATOM  16622  H   GLU A1035      19.701 -74.652  31.801  1.00  3.050          H  
ATOM  16623  HA  GLU A1035      21.691 -73.572  33.760  1.00  3.350          H  
ATOM  16624 1HB  GLU A1035      21.236 -76.470  33.074  1.00  4.570          H  
ATOM  16625 2HB  GLU A1035      22.811 -75.943  33.510  1.00  4.570          H  
ATOM  16626 1HG  GLU A1035      20.536 -75.586  35.338  1.00  4.570          H  
ATOM  16627 2HG  GLU A1035      21.629 -76.961  35.302  1.00  4.570          H  
ATOM  16628  N   TYR A1036      23.855 -74.162  32.454  1.00  2.630          N  
ATOM  16629  CA  TYR A1036      25.234 -74.138  31.872  1.00  3.110          C  
ATOM  16630  C   TYR A1036      25.783 -73.052  30.922  1.00  3.210          C  
ATOM  16631  O   TYR A1036      25.115 -72.517  30.028  1.00  3.080          O  
ATOM  16632  CB  TYR A1036      25.520 -75.466  31.178  1.00  4.160          C  
ATOM  16633  CG  TYR A1036      25.517 -76.603  32.124  1.00  4.160          C  
ATOM  16634  CD1 TYR A1036      24.437 -77.422  32.153  1.00  4.160          C  
ATOM  16635  CD2 TYR A1036      26.564 -76.790  33.003  1.00  4.160          C  
ATOM  16636  CE1 TYR A1036      24.355 -78.441  33.049  1.00  4.160          C  
ATOM  16637  CE2 TYR A1036      26.506 -77.808  33.913  1.00  4.160          C  
ATOM  16638  CZ  TYR A1036      25.384 -78.644  33.941  1.00  4.160          C  
ATOM  16639  OH  TYR A1036      25.278 -79.670  34.850  1.00  4.160          O  
ATOM  16640  H   TYR A1036      23.834 -74.284  33.478  1.00  3.160          H  
ATOM  16641  HA  TYR A1036      25.900 -74.101  32.737  1.00  3.730          H  
ATOM  16642 1HB  TYR A1036      24.781 -75.644  30.411  1.00  4.990          H  
ATOM  16643 2HB  TYR A1036      26.491 -75.415  30.699  1.00  4.990          H  
ATOM  16644  HD1 TYR A1036      23.633 -77.241  31.470  1.00  4.990          H  
ATOM  16645  HD2 TYR A1036      27.432 -76.121  32.981  1.00  4.990          H  
ATOM  16646  HE1 TYR A1036      23.471 -79.081  33.065  1.00  4.990          H  
ATOM  16647  HE2 TYR A1036      27.332 -77.946  34.602  1.00  4.990          H  
ATOM  16648  HH  TYR A1036      24.444 -80.133  34.710  1.00  4.990          H  
ATOM  16649  N   ARG A1037      27.075 -72.792  31.133  1.00  3.650          N  
ATOM  16650  CA  ARG A1037      27.933 -71.866  30.401  1.00  3.850          C  
ATOM  16651  C   ARG A1037      28.869 -72.572  29.395  1.00  4.070          C  
ATOM  16652  O   ARG A1037      29.275 -73.718  29.609  1.00  4.250          O  
ATOM  16653  CB  ARG A1037      28.744 -71.109  31.436  1.00  5.310          C  
ATOM  16654  CG  ARG A1037      29.650 -70.034  30.974  1.00  5.310          C  
ATOM  16655  CD  ARG A1037      30.222 -69.309  32.136  1.00  5.310          C  
ATOM  16656  NE  ARG A1037      31.110 -70.156  32.927  1.00  5.310          N  
ATOM  16657  CZ  ARG A1037      31.916 -69.744  33.910  1.00  5.310          C  
ATOM  16658  NH1 ARG A1037      32.009 -68.471  34.266  1.00  5.310          N  
ATOM  16659  NH2 ARG A1037      32.621 -70.665  34.504  1.00  5.310          N  
ATOM  16660  H   ARG A1037      27.512 -73.253  31.946  1.00  4.380          H  
ATOM  16661  HA  ARG A1037      27.305 -71.173  29.856  1.00  4.620          H  
ATOM  16662 1HB  ARG A1037      28.064 -70.682  32.174  1.00  6.370          H  
ATOM  16663 2HB  ARG A1037      29.367 -71.827  31.959  1.00  6.370          H  
ATOM  16664 1HG  ARG A1037      30.480 -70.478  30.423  1.00  6.370          H  
ATOM  16665 2HG  ARG A1037      29.125 -69.329  30.341  1.00  6.370          H  
ATOM  16666 1HD  ARG A1037      30.773 -68.444  31.805  1.00  6.370          H  
ATOM  16667 2HD  ARG A1037      29.407 -68.987  32.780  1.00  6.370          H  
ATOM  16668  HE  ARG A1037      31.115 -71.179  32.756  1.00  6.370          H  
ATOM  16669 1HH1 ARG A1037      31.463 -67.770  33.792  1.00  6.370          H  
ATOM  16670 2HH1 ARG A1037      32.640 -68.198  35.009  1.00  6.370          H  
ATOM  16671 1HH2 ARG A1037      32.500 -71.631  34.160  1.00  6.370          H  
ATOM  16672 2HH2 ARG A1037      33.262 -70.437  35.253  1.00  6.370          H  
ATOM  16673  N   TYR A1038      29.220 -71.876  28.306  1.00  4.100          N  
ATOM  16674  CA  TYR A1038      30.164 -72.416  27.316  1.00  4.310          C  
ATOM  16675  C   TYR A1038      31.294 -71.421  27.004  1.00  4.390          C  
ATOM  16676  O   TYR A1038      31.018 -70.321  26.522  1.00  4.260          O  
ATOM  16677  CB  TYR A1038      29.418 -72.748  26.026  1.00  5.950          C  
ATOM  16678  CG  TYR A1038      30.252 -73.286  24.869  1.00  5.950          C  
ATOM  16679  CD1 TYR A1038      30.642 -74.603  24.863  1.00  5.950          C  
ATOM  16680  CD2 TYR A1038      30.614 -72.463  23.816  1.00  5.950          C  
ATOM  16681  CE1 TYR A1038      31.386 -75.108  23.834  1.00  5.950          C  
ATOM  16682  CE2 TYR A1038      31.369 -72.972  22.773  1.00  5.950          C  
ATOM  16683  CZ  TYR A1038      31.753 -74.287  22.786  1.00  5.950          C  
ATOM  16684  OH  TYR A1038      32.504 -74.792  21.756  1.00  5.950          O  
ATOM  16685  H   TYR A1038      28.843 -70.932  28.173  1.00  4.920          H  
ATOM  16686  HA  TYR A1038      30.553 -73.352  27.688  1.00  5.170          H  
ATOM  16687 1HB  TYR A1038      28.711 -73.521  26.275  1.00  7.140          H  
ATOM  16688 2HB  TYR A1038      28.874 -71.866  25.686  1.00  7.140          H  
ATOM  16689  HD1 TYR A1038      30.365 -75.246  25.668  1.00  7.140          H  
ATOM  16690  HD2 TYR A1038      30.312 -71.417  23.817  1.00  7.140          H  
ATOM  16691  HE1 TYR A1038      31.686 -76.153  23.848  1.00  7.140          H  
ATOM  16692  HE2 TYR A1038      31.665 -72.338  21.946  1.00  7.140          H  
ATOM  16693  HH  TYR A1038      32.739 -74.075  21.165  1.00  7.140          H  
ATOM  16694  N   PRO A1039      32.571 -71.760  27.252  1.00  4.630          N  
ATOM  16695  CA  PRO A1039      33.720 -70.920  26.976  1.00  4.790          C  
ATOM  16696  C   PRO A1039      33.701 -70.619  25.486  1.00  4.850          C  
ATOM  16697  O   PRO A1039      33.324 -71.486  24.716  1.00  4.910          O  
ATOM  16698  CB  PRO A1039      34.883 -71.835  27.384  1.00  7.190          C  
ATOM  16699  CG  PRO A1039      34.300 -72.774  28.387  1.00  7.190          C  
ATOM  16700  CD  PRO A1039      32.908 -73.025  27.921  1.00  7.190          C  
ATOM  16701  HA  PRO A1039      33.692 -70.014  27.566  1.00  5.750          H  
ATOM  16702 1HB  PRO A1039      35.323 -72.314  26.516  1.00  8.620          H  
ATOM  16703 2HB  PRO A1039      35.657 -71.240  27.865  1.00  8.620          H  
ATOM  16704 1HG  PRO A1039      34.888 -73.692  28.425  1.00  8.620          H  
ATOM  16705 2HG  PRO A1039      34.335 -72.328  29.394  1.00  8.620          H  
ATOM  16706 1HD  PRO A1039      32.873 -73.864  27.202  1.00  8.620          H  
ATOM  16707 2HD  PRO A1039      32.305 -73.193  28.830  1.00  8.620          H  
ATOM  16708  N   PHE A1040      34.084 -69.406  25.074  1.00  4.870          N  
ATOM  16709  CA  PHE A1040      34.034 -69.121  23.644  1.00  4.980          C  
ATOM  16710  C   PHE A1040      35.286 -68.365  23.146  1.00  5.250          C  
ATOM  16711  O   PHE A1040      35.732 -68.592  22.027  1.00  5.460          O  
ATOM  16712  CB  PHE A1040      32.767 -68.352  23.321  1.00  6.930          C  
ATOM  16713  CG  PHE A1040      32.422 -68.359  21.864  1.00  6.930          C  
ATOM  16714  CD1 PHE A1040      31.676 -69.408  21.358  1.00  6.930          C  
ATOM  16715  CD2 PHE A1040      32.844 -67.402  21.009  1.00  6.930          C  
ATOM  16716  CE1 PHE A1040      31.350 -69.475  20.028  1.00  6.930          C  
ATOM  16717  CE2 PHE A1040      32.528 -67.448  19.674  1.00  6.930          C  
ATOM  16718  CZ  PHE A1040      31.772 -68.492  19.181  1.00  6.930          C  
ATOM  16719  H   PHE A1040      34.349 -68.680  25.735  1.00  5.840          H  
ATOM  16720  HA  PHE A1040      33.991 -70.066  23.104  1.00  5.980          H  
ATOM  16721 1HB  PHE A1040      31.936 -68.785  23.878  1.00  8.310          H  
ATOM  16722 2HB  PHE A1040      32.883 -67.323  23.642  1.00  8.310          H  
ATOM  16723  HD1 PHE A1040      31.346 -70.178  22.038  1.00  8.310          H  
ATOM  16724  HD2 PHE A1040      33.443 -66.607  21.388  1.00  8.310          H  
ATOM  16725  HE1 PHE A1040      30.756 -70.307  19.642  1.00  8.310          H  
ATOM  16726  HE2 PHE A1040      32.883 -66.665  19.003  1.00  8.310          H  
ATOM  16727  HZ  PHE A1040      31.519 -68.536  18.122  1.00  8.310          H  
ATOM  16728  N   TYR A1041      35.836 -67.434  23.940  1.00  5.290          N  
ATOM  16729  CA  TYR A1041      37.016 -66.677  23.499  1.00  5.590          C  
ATOM  16730  C   TYR A1041      38.209 -67.185  24.321  1.00  5.830          C  
ATOM  16731  O   TYR A1041      39.338 -66.681  24.247  1.00  6.160          O  
ATOM  16732  CB  TYR A1041      36.776 -65.194  23.722  1.00  7.710          C  
ATOM  16733  CG  TYR A1041      35.521 -64.753  23.048  1.00  7.710          C  
ATOM  16734  CD1 TYR A1041      34.368 -64.683  23.808  1.00  7.710          C  
ATOM  16735  CD2 TYR A1041      35.489 -64.439  21.697  1.00  7.710          C  
ATOM  16736  CE1 TYR A1041      33.201 -64.325  23.240  1.00  7.710          C  
ATOM  16737  CE2 TYR A1041      34.292 -64.063  21.125  1.00  7.710          C  
ATOM  16738  CZ  TYR A1041      33.153 -64.023  21.906  1.00  7.710          C  
ATOM  16739  OH  TYR A1041      31.964 -63.702  21.367  1.00  7.710          O  
ATOM  16740  H   TYR A1041      35.440 -67.238  24.860  1.00  6.350          H  
ATOM  16741  HA  TYR A1041      37.213 -66.874  22.447  1.00  6.710          H  
ATOM  16742 1HB  TYR A1041      36.704 -64.985  24.764  1.00  9.250          H  
ATOM  16743 2HB  TYR A1041      37.607 -64.615  23.324  1.00  9.250          H  
ATOM  16744  HD1 TYR A1041      34.389 -64.931  24.859  1.00  9.250          H  
ATOM  16745  HD2 TYR A1041      36.395 -64.496  21.096  1.00  9.250          H  
ATOM  16746  HE1 TYR A1041      32.295 -64.287  23.839  1.00  9.250          H  
ATOM  16747  HE2 TYR A1041      34.237 -63.821  20.062  1.00  9.250          H  
ATOM  16748  HH  TYR A1041      31.258 -63.911  22.026  1.00  9.250          H  
ATOM  16749  N   ASP A1042      37.886 -68.200  25.109  1.00  5.720          N  
ATOM  16750  CA  ASP A1042      38.697 -68.941  26.058  1.00  5.950          C  
ATOM  16751  C   ASP A1042      39.498 -69.979  25.307  1.00  5.990          C  
ATOM  16752  O   ASP A1042      38.924 -70.813  24.595  1.00  5.850          O  
ATOM  16753  CB  ASP A1042      37.797 -69.607  27.099  1.00  8.240          C  
ATOM  16754  CG  ASP A1042      38.550 -70.328  28.215  1.00  8.240          C  
ATOM  16755  OD1 ASP A1042      39.717 -70.532  28.059  1.00  8.240          O  
ATOM  16756  OD2 ASP A1042      37.969 -70.609  29.237  1.00  8.240          O  
ATOM  16757  H   ASP A1042      36.936 -68.517  25.010  1.00  6.860          H  
ATOM  16758  HA  ASP A1042      39.385 -68.259  26.554  1.00  7.140          H  
ATOM  16759 1HB  ASP A1042      37.125 -68.875  27.541  1.00  9.890          H  
ATOM  16760 2HB  ASP A1042      37.189 -70.329  26.575  1.00  9.890          H  
ATOM  16761  N   GLN A1043      40.817 -69.902  25.359  1.00  6.190          N  
ATOM  16762  CA  GLN A1043      41.638 -70.804  24.566  1.00  6.230          C  
ATOM  16763  C   GLN A1043      41.677 -72.180  25.230  1.00  6.170          C  
ATOM  16764  O   GLN A1043      42.682 -72.621  25.779  1.00  6.360          O  
ATOM  16765  CB  GLN A1043      43.032 -70.210  24.415  1.00  8.710          C  
ATOM  16766  CG  GLN A1043      42.983 -68.817  23.787  1.00  8.710          C  
ATOM  16767  CD  GLN A1043      42.327 -68.853  22.446  1.00  8.710          C  
ATOM  16768  OE1 GLN A1043      42.840 -69.500  21.529  1.00  8.710          O  
ATOM  16769  NE2 GLN A1043      41.173 -68.189  22.305  1.00  8.710          N  
ATOM  16770  H   GLN A1043      41.242 -69.229  25.982  1.00  7.430          H  
ATOM  16771  HA  GLN A1043      41.188 -70.922  23.580  1.00  7.480          H  
ATOM  16772 1HB  GLN A1043      43.510 -70.139  25.394  1.00 10.450          H  
ATOM  16773 2HB  GLN A1043      43.645 -70.858  23.789  1.00 10.450          H  
ATOM  16774 1HG  GLN A1043      42.418 -68.141  24.426  1.00 10.450          H  
ATOM  16775 2HG  GLN A1043      44.001 -68.450  23.658  1.00 10.450          H  
ATOM  16776 1HE2 GLN A1043      40.701 -68.223  21.431  1.00 10.450          H  
ATOM  16777 2HE2 GLN A1043      40.744 -67.657  23.080  1.00 10.450          H  
ATOM  16778  N   ALA A1044      40.519 -72.825  25.164  1.00  5.950          N  
ATOM  16779  CA  ALA A1044      40.171 -74.078  25.774  1.00  5.860          C  
ATOM  16780  C   ALA A1044      39.285 -74.804  24.803  1.00  5.690          C  
ATOM  16781  O   ALA A1044      39.105 -76.020  24.864  1.00  5.670          O  
ATOM  16782  CB  ALA A1044      39.448 -73.827  27.082  1.00  8.240          C  
ATOM  16783  H   ALA A1044      39.785 -72.353  24.646  1.00  7.140          H  
ATOM  16784  HA  ALA A1044      41.072 -74.667  25.943  1.00  7.030          H  
ATOM  16785 1HB  ALA A1044      39.169 -74.759  27.507  1.00  9.890          H  
ATOM  16786 2HB  ALA A1044      40.107 -73.282  27.769  1.00  9.890          H  
ATOM  16787 3HB  ALA A1044      38.555 -73.231  26.898  1.00  9.890          H  
ATOM  16788  N   ILE A1045      38.713 -74.017  23.902  1.00  5.630          N  
ATOM  16789  CA  ILE A1045      37.766 -74.543  22.918  1.00  5.520          C  
ATOM  16790  C   ILE A1045      38.327 -74.339  21.527  1.00  5.720          C  
ATOM  16791  O   ILE A1045      39.283 -73.591  21.354  1.00  5.890          O  
ATOM  16792  CB  ILE A1045      36.351 -73.891  23.058  1.00  7.770          C  
ATOM  16793  CG1 ILE A1045      36.410 -72.356  22.922  1.00  7.770          C  
ATOM  16794  CG2 ILE A1045      35.701 -74.264  24.363  1.00  7.770          C  
ATOM  16795  CD1 ILE A1045      36.252 -71.827  21.548  1.00  7.770          C  
ATOM  16796  H   ILE A1045      38.946 -73.016  23.952  1.00  6.760          H  
ATOM  16797  HA  ILE A1045      37.653 -75.615  23.078  1.00  6.620          H  
ATOM  16798  HB  ILE A1045      35.715 -74.252  22.254  1.00  9.330          H  
ATOM  16799 1HG1 ILE A1045      35.630 -71.923  23.542  1.00  9.330          H  
ATOM  16800 2HG1 ILE A1045      37.354 -72.009  23.280  1.00  9.330          H  
ATOM  16801 1HG2 ILE A1045      34.699 -73.818  24.432  1.00  9.330          H  
ATOM  16802 2HG2 ILE A1045      35.616 -75.329  24.409  1.00  9.330          H  
ATOM  16803 3HG2 ILE A1045      36.304 -73.907  25.180  1.00  9.330          H  
ATOM  16804 1HD1 ILE A1045      36.303 -70.774  21.569  1.00  9.330          H  
ATOM  16805 2HD1 ILE A1045      37.011 -72.172  20.888  1.00  9.330          H  
ATOM  16806 3HD1 ILE A1045      35.292 -72.133  21.203  1.00  9.330          H  
ATOM  16807  N   THR A1046      37.715 -74.995  20.538  1.00  5.780          N  
ATOM  16808  CA  THR A1046      38.149 -74.917  19.147  1.00  6.040          C  
ATOM  16809  C   THR A1046      37.149 -74.231  18.225  1.00  6.090          C  
ATOM  16810  O   THR A1046      37.351 -74.177  17.014  1.00  6.270          O  
ATOM  16811  CB  THR A1046      38.405 -76.336  18.616  1.00  8.350          C  
ATOM  16812  OG1 THR A1046      37.184 -77.092  18.705  1.00  8.350          O  
ATOM  16813  CG2 THR A1046      39.469 -77.015  19.451  1.00  8.350          C  
ATOM  16814  H   THR A1046      36.947 -75.616  20.757  1.00  6.940          H  
ATOM  16815  HA  THR A1046      39.083 -74.353  19.110  1.00  7.250          H  
ATOM  16816  HB  THR A1046      38.740 -76.295  17.582  1.00 10.020          H  
ATOM  16817  HG1 THR A1046      36.585 -76.825  17.998  1.00 10.020          H  
ATOM  16818 1HG2 THR A1046      39.641 -78.019  19.071  1.00 10.020          H  
ATOM  16819 2HG2 THR A1046      40.396 -76.442  19.389  1.00 10.020          H  
ATOM  16820 3HG2 THR A1046      39.144 -77.071  20.484  1.00 10.020          H  
ATOM  16821  N   ALA A1047      36.080 -73.662  18.770  1.00  6.100          N  
ATOM  16822  CA  ALA A1047      35.048 -73.048  17.923  1.00  6.320          C  
ATOM  16823  C   ALA A1047      35.612 -71.946  17.027  1.00  6.370          C  
ATOM  16824  O   ALA A1047      35.175 -71.784  15.886  1.00  6.560          O  
ATOM  16825  CB  ALA A1047      33.908 -72.457  18.744  1.00  8.760          C  
ATOM  16826  H   ALA A1047      35.977 -73.696  19.775  1.00  7.320          H  
ATOM  16827  HA  ALA A1047      34.643 -73.835  17.289  1.00  7.580          H  
ATOM  16828 1HB  ALA A1047      33.149 -72.060  18.067  1.00 10.510          H  
ATOM  16829 2HB  ALA A1047      33.462 -73.231  19.361  1.00 10.510          H  
ATOM  16830 3HB  ALA A1047      34.264 -71.651  19.365  1.00 10.510          H  
ATOM  16831  N   ASN A1048      36.633 -71.226  17.486  1.00  6.470          N  
ATOM  16832  CA  ASN A1048      37.162 -70.131  16.691  1.00  6.830          C  
ATOM  16833  C   ASN A1048      38.067 -70.631  15.549  1.00  6.760          C  
ATOM  16834  O   ASN A1048      38.484 -69.858  14.680  1.00  7.160          O  
ATOM  16835  CB  ASN A1048      37.911 -69.211  17.622  1.00  9.420          C  
ATOM  16836  CG  ASN A1048      36.967 -68.621  18.640  1.00  9.420          C  
ATOM  16837  OD1 ASN A1048      35.813 -68.265  18.363  1.00  9.420          O  
ATOM  16838  ND2 ASN A1048      37.449 -68.565  19.854  1.00  9.420          N  
ATOM  16839  H   ASN A1048      36.997 -71.386  18.415  1.00  7.760          H  
ATOM  16840  HA  ASN A1048      36.327 -69.592  16.250  1.00  8.200          H  
ATOM  16841 1HB  ASN A1048      38.702 -69.762  18.134  1.00 11.300          H  
ATOM  16842 2HB  ASN A1048      38.376 -68.406  17.052  1.00 11.300          H  
ATOM  16843 1HD2 ASN A1048      36.867 -68.264  20.633  1.00 11.300          H  
ATOM  16844 2HD2 ASN A1048      38.382 -68.861  20.036  1.00 11.300          H  
ATOM  16845  N   ASP A1049      38.409 -71.919  15.574  1.00  6.500          N  
ATOM  16846  CA  ASP A1049      39.232 -72.520  14.538  1.00  6.750          C  
ATOM  16847  C   ASP A1049      38.403 -73.408  13.609  1.00  6.730          C  
ATOM  16848  O   ASP A1049      38.657 -73.482  12.405  1.00  7.060          O  
ATOM  16849  CB  ASP A1049      40.343 -73.372  15.155  1.00  9.350          C  
ATOM  16850  CG  ASP A1049      41.338 -72.585  15.991  1.00  9.350          C  
ATOM  16851  OD1 ASP A1049      41.928 -71.653  15.498  1.00  9.350          O  
ATOM  16852  OD2 ASP A1049      41.506 -72.944  17.132  1.00  9.350          O  
ATOM  16853  H   ASP A1049      38.048 -72.518  16.309  1.00  7.800          H  
ATOM  16854  HA  ASP A1049      39.684 -71.727  13.946  1.00  8.100          H  
ATOM  16855 1HB  ASP A1049      39.890 -74.139  15.788  1.00 11.220          H  
ATOM  16856 2HB  ASP A1049      40.884 -73.886  14.363  1.00 11.220          H  
ATOM  16857  N   LYS A1050      37.412 -74.097  14.186  1.00  6.560          N  
ATOM  16858  CA  LYS A1050      36.627 -75.095  13.467  1.00  6.750          C  
ATOM  16859  C   LYS A1050      35.183 -74.731  13.123  1.00  6.600          C  
ATOM  16860  O   LYS A1050      34.584 -75.384  12.269  1.00  6.540          O  
ATOM  16861  CB  LYS A1050      36.588 -76.388  14.288  1.00  9.370          C  
ATOM  16862  CG  LYS A1050      37.943 -77.053  14.494  1.00  9.370          C  
ATOM  16863  CD  LYS A1050      37.801 -78.365  15.261  1.00  9.370          C  
ATOM  16864  CE  LYS A1050      39.150 -79.025  15.508  1.00  9.370          C  
ATOM  16865  NZ  LYS A1050      39.012 -80.323  16.244  1.00  9.370          N  
ATOM  16866  H   LYS A1050      37.256 -73.982  15.184  1.00  7.870          H  
ATOM  16867  HA  LYS A1050      37.136 -75.295  12.526  1.00  8.100          H  
ATOM  16868 1HB  LYS A1050      36.171 -76.168  15.272  1.00 11.250          H  
ATOM  16869 2HB  LYS A1050      35.924 -77.103  13.803  1.00 11.250          H  
ATOM  16870 1HG  LYS A1050      38.409 -77.243  13.528  1.00 11.250          H  
ATOM  16871 2HG  LYS A1050      38.586 -76.377  15.059  1.00 11.250          H  
ATOM  16872 1HD  LYS A1050      37.324 -78.180  16.219  1.00 11.250          H  
ATOM  16873 2HD  LYS A1050      37.177 -79.052  14.689  1.00 11.250          H  
ATOM  16874 1HE  LYS A1050      39.634 -79.214  14.554  1.00 11.250          H  
ATOM  16875 2HE  LYS A1050      39.773 -78.343  16.093  1.00 11.250          H  
ATOM  16876 1HZ  LYS A1050      39.926 -80.730  16.389  1.00 11.250          H  
ATOM  16877 2HZ  LYS A1050      38.571 -80.170  17.142  1.00 11.250          H  
ATOM  16878 3HZ  LYS A1050      38.444 -80.956  15.698  1.00 11.250          H  
ATOM  16879  N   GLN A1051      34.580 -73.764  13.819  1.00  6.810          N  
ATOM  16880  CA  GLN A1051      33.170 -73.477  13.596  1.00  6.870          C  
ATOM  16881  C   GLN A1051      32.990 -72.086  13.004  1.00  7.090          C  
ATOM  16882  O   GLN A1051      32.374 -71.934  11.950  1.00  7.550          O  
ATOM  16883  CB  GLN A1051      32.414 -73.602  14.930  1.00  9.590          C  
ATOM  16884  CG  GLN A1051      32.399 -75.028  15.507  1.00  9.590          C  
ATOM  16885  CD  GLN A1051      31.756 -75.127  16.903  1.00  9.590          C  
ATOM  16886  OE1 GLN A1051      31.310 -74.124  17.475  1.00  9.590          O  
ATOM  16887  NE2 GLN A1051      31.743 -76.336  17.454  1.00  9.590          N  
ATOM  16888  H   GLN A1051      35.080 -73.203  14.503  1.00  8.170          H  
ATOM  16889  HA  GLN A1051      32.766 -74.200  12.892  1.00  8.240          H  
ATOM  16890 1HB  GLN A1051      32.857 -72.944  15.663  1.00 11.510          H  
ATOM  16891 2HB  GLN A1051      31.394 -73.279  14.792  1.00 11.510          H  
ATOM  16892 1HG  GLN A1051      31.842 -75.668  14.826  1.00 11.510          H  
ATOM  16893 2HG  GLN A1051      33.427 -75.382  15.582  1.00 11.510          H  
ATOM  16894 1HE2 GLN A1051      31.355 -76.475  18.373  1.00 11.510          H  
ATOM  16895 2HE2 GLN A1051      32.122 -77.121  16.961  1.00 11.510          H  
ATOM  16896  N   ASN A1052      33.494 -71.064  13.709  1.00  6.970          N  
ATOM  16897  CA  ASN A1052      33.409 -69.671  13.268  1.00  7.330          C  
ATOM  16898  C   ASN A1052      32.011 -69.268  12.837  1.00  7.730          C  
ATOM  16899  O   ASN A1052      31.825 -68.583  11.827  1.00  8.140          O  
ATOM  16900  CB  ASN A1052      34.466 -69.391  12.225  1.00 10.120          C  
ATOM  16901  CG  ASN A1052      35.794 -69.398  12.886  1.00 10.120          C  
ATOM  16902  OD1 ASN A1052      35.889 -68.782  13.949  1.00 10.120          O  
ATOM  16903  ND2 ASN A1052      36.791 -70.051  12.362  1.00 10.120          N  
ATOM  16904  H   ASN A1052      34.006 -71.273  14.566  1.00  8.360          H  
ATOM  16905  HA  ASN A1052      33.643 -69.044  14.130  1.00  8.800          H  
ATOM  16906 1HB  ASN A1052      34.440 -70.151  11.444  1.00 12.140          H  
ATOM  16907 2HB  ASN A1052      34.296 -68.420  11.763  1.00 12.140          H  
ATOM  16908 1HD2 ASN A1052      37.675 -70.046  12.873  1.00 12.140          H  
ATOM  16909 2HD2 ASN A1052      36.685 -70.553  11.505  1.00 12.140          H  
ATOM  16910  N   LYS A1053      31.029 -69.691  13.615  1.00  7.800          N  
ATOM  16911  CA  LYS A1053      29.641 -69.441  13.308  1.00  8.320          C  
ATOM  16912  C   LYS A1053      28.778 -69.295  14.542  1.00  8.310          C  
ATOM  16913  O   LYS A1053      29.072 -69.852  15.599  1.00  8.410          O  
ATOM  16914  CB  LYS A1053      29.132 -70.581  12.430  1.00 11.440          C  
ATOM  16915  CG  LYS A1053      27.679 -70.500  11.989  1.00 11.440          C  
ATOM  16916  CD  LYS A1053      27.384 -71.577  10.968  1.00 11.440          C  
ATOM  16917  CE  LYS A1053      25.902 -71.662  10.631  1.00 11.440          C  
ATOM  16918  NZ  LYS A1053      25.406 -70.475   9.874  1.00 11.440          N  
ATOM  16919  H   LYS A1053      31.266 -70.233  14.432  1.00  9.360          H  
ATOM  16920  HA  LYS A1053      29.580 -68.508  12.749  1.00  9.980          H  
ATOM  16921 1HB  LYS A1053      29.746 -70.630  11.528  1.00 13.730          H  
ATOM  16922 2HB  LYS A1053      29.275 -71.514  12.949  1.00 13.730          H  
ATOM  16923 1HG  LYS A1053      27.026 -70.670  12.848  1.00 13.730          H  
ATOM  16924 2HG  LYS A1053      27.470 -69.520  11.572  1.00 13.730          H  
ATOM  16925 1HD  LYS A1053      27.941 -71.360  10.055  1.00 13.730          H  
ATOM  16926 2HD  LYS A1053      27.717 -72.537  11.350  1.00 13.730          H  
ATOM  16927 1HE  LYS A1053      25.732 -72.554  10.032  1.00 13.730          H  
ATOM  16928 2HE  LYS A1053      25.331 -71.748  11.560  1.00 13.730          H  
ATOM  16929 1HZ  LYS A1053      24.402 -70.621   9.688  1.00 13.730          H  
ATOM  16930 2HZ  LYS A1053      25.515 -69.632  10.411  1.00 13.730          H  
ATOM  16931 3HZ  LYS A1053      25.896 -70.386   9.003  1.00 13.730          H  
ATOM  16932  N   TYR A1054      27.744 -68.471  14.422  1.00  8.410          N  
ATOM  16933  CA  TYR A1054      26.732 -68.378  15.455  1.00  8.670          C  
ATOM  16934  C   TYR A1054      25.607 -69.331  15.120  1.00  8.800          C  
ATOM  16935  O   TYR A1054      24.959 -69.219  14.074  1.00  9.290          O  
ATOM  16936  CB  TYR A1054      26.205 -66.964  15.629  1.00 12.030          C  
ATOM  16937  CG  TYR A1054      25.027 -66.931  16.556  1.00 12.030          C  
ATOM  16938  CD1 TYR A1054      25.135 -67.393  17.845  1.00 12.030          C  
ATOM  16939  CD2 TYR A1054      23.830 -66.432  16.107  1.00 12.030          C  
ATOM  16940  CE1 TYR A1054      24.049 -67.362  18.678  1.00 12.030          C  
ATOM  16941  CE2 TYR A1054      22.749 -66.393  16.946  1.00 12.030          C  
ATOM  16942  CZ  TYR A1054      22.847 -66.854  18.222  1.00 12.030          C  
ATOM  16943  OH  TYR A1054      21.743 -66.809  19.051  1.00 12.030          O  
ATOM  16944  H   TYR A1054      27.617 -67.967  13.555  1.00 10.090          H  
ATOM  16945  HA  TYR A1054      27.166 -68.704  16.396  1.00 10.400          H  
ATOM  16946 1HB  TYR A1054      26.986 -66.320  16.039  1.00 14.440          H  
ATOM  16947 2HB  TYR A1054      25.902 -66.560  14.667  1.00 14.440          H  
ATOM  16948  HD1 TYR A1054      26.071 -67.793  18.204  1.00 14.440          H  
ATOM  16949  HD2 TYR A1054      23.736 -66.061  15.086  1.00 14.440          H  
ATOM  16950  HE1 TYR A1054      24.140 -67.738  19.682  1.00 14.440          H  
ATOM  16951  HE2 TYR A1054      21.808 -65.991  16.590  1.00 14.440          H  
ATOM  16952  HH  TYR A1054      20.994 -66.424  18.575  1.00 14.440          H  
ATOM  16953  N   PHE A1055      25.342 -70.265  16.010  1.00  8.580          N  
ATOM  16954  CA  PHE A1055      24.345 -71.278  15.730  1.00  8.960          C  
ATOM  16955  C   PHE A1055      22.951 -70.849  16.132  1.00  9.520          C  
ATOM  16956  O   PHE A1055      22.354 -71.377  17.068  1.00  9.830          O  
ATOM  16957  CB  PHE A1055      24.784 -72.582  16.376  1.00 12.390          C  
ATOM  16958  CG  PHE A1055      26.058 -73.006  15.732  1.00 12.390          C  
ATOM  16959  CD1 PHE A1055      27.278 -72.720  16.307  1.00 12.390          C  
ATOM  16960  CD2 PHE A1055      26.041 -73.643  14.519  1.00 12.390          C  
ATOM  16961  CE1 PHE A1055      28.434 -73.060  15.675  1.00 12.390          C  
ATOM  16962  CE2 PHE A1055      27.193 -73.987  13.890  1.00 12.390          C  
ATOM  16963  CZ  PHE A1055      28.396 -73.688  14.468  1.00 12.390          C  
ATOM  16964  H   PHE A1055      25.874 -70.301  16.867  1.00 10.300          H  
ATOM  16965  HA  PHE A1055      24.331 -71.445  14.651  1.00 10.750          H  
ATOM  16966 1HB  PHE A1055      24.942 -72.457  17.446  1.00 14.870          H  
ATOM  16967 2HB  PHE A1055      24.038 -73.368  16.221  1.00 14.870          H  
ATOM  16968  HD1 PHE A1055      27.326 -72.210  17.267  1.00 14.870          H  
ATOM  16969  HD2 PHE A1055      25.087 -73.865  14.051  1.00 14.870          H  
ATOM  16970  HE1 PHE A1055      29.388 -72.818  16.141  1.00 14.870          H  
ATOM  16971  HE2 PHE A1055      27.146 -74.491  12.926  1.00 14.870          H  
ATOM  16972  HZ  PHE A1055      29.321 -73.945  13.971  1.00 14.870          H  
ATOM  16973  N   ASP A1056      22.462 -69.860  15.390  1.00  9.800          N  
ATOM  16974  CA  ASP A1056      21.150 -69.257  15.566  1.00 10.420          C  
ATOM  16975  C   ASP A1056      20.112 -70.332  15.386  1.00 10.350          C  
ATOM  16976  O   ASP A1056      20.221 -71.132  14.446  1.00 10.300          O  
ATOM  16977  CB  ASP A1056      20.871 -68.167  14.521  1.00 14.340          C  
ATOM  16978  CG  ASP A1056      19.628 -67.254  14.860  1.00 14.340          C  
ATOM  16979  OD1 ASP A1056      18.465 -67.636  14.682  1.00 14.340          O  
ATOM  16980  OD2 ASP A1056      19.885 -66.137  15.269  1.00 14.340          O  
ATOM  16981  H   ASP A1056      23.091 -69.515  14.660  1.00 11.760          H  
ATOM  16982  HA  ASP A1056      21.072 -68.847  16.575  1.00 12.500          H  
ATOM  16983 1HB  ASP A1056      21.750 -67.545  14.401  1.00 17.210          H  
ATOM  16984 2HB  ASP A1056      20.692 -68.644  13.557  1.00 17.210          H  
ATOM  16985  N   GLN A1057      19.070 -70.316  16.210  1.00 10.550          N  
ATOM  16986  CA  GLN A1057      18.031 -71.333  16.129  1.00 10.750          C  
ATOM  16987  C   GLN A1057      17.385 -71.424  14.752  1.00 11.040          C  
ATOM  16988  O   GLN A1057      17.020 -72.522  14.329  1.00 11.260          O  
ATOM  16989  CB  GLN A1057      16.939 -71.096  17.161  1.00 14.970          C  
ATOM  16990  CG  GLN A1057      17.342 -71.342  18.609  1.00 14.970          C  
ATOM  16991  CD  GLN A1057      16.186 -71.049  19.551  1.00 14.970          C  
ATOM  16992  OE1 GLN A1057      15.284 -71.873  19.755  1.00 14.970          O  
ATOM  16993  NE2 GLN A1057      16.192 -69.867  20.105  1.00 14.970          N  
ATOM  16994  H   GLN A1057      19.033 -69.602  16.925  1.00 12.660          H  
ATOM  16995  HA  GLN A1057      18.483 -72.291  16.349  1.00 12.900          H  
ATOM  16996 1HB  GLN A1057      16.615 -70.074  17.079  1.00 17.960          H  
ATOM  16997 2HB  GLN A1057      16.079 -71.723  16.936  1.00 17.960          H  
ATOM  16998 1HG  GLN A1057      17.638 -72.386  18.729  1.00 17.960          H  
ATOM  16999 2HG  GLN A1057      18.173 -70.685  18.868  1.00 17.960          H  
ATOM  17000 1HE2 GLN A1057      15.458 -69.570  20.723  1.00 17.960          H  
ATOM  17001 2HE2 GLN A1057      16.931 -69.211  19.875  1.00 17.960          H  
ATOM  17002  N   TRP A1058      17.330 -70.323  13.974  1.00 11.240          N  
ATOM  17003  CA  TRP A1058      16.697 -70.414  12.652  1.00 11.490          C  
ATOM  17004  C   TRP A1058      17.326 -71.469  11.756  1.00 11.260          C  
ATOM  17005  O   TRP A1058      16.703 -71.905  10.789  1.00 11.250          O  
ATOM  17006  CB  TRP A1058      16.722 -69.082  11.907  1.00 15.990          C  
ATOM  17007  CG  TRP A1058      15.715 -68.106  12.380  1.00 15.990          C  
ATOM  17008  CD1 TRP A1058      14.892 -68.230  13.451  1.00 15.990          C  
ATOM  17009  CD2 TRP A1058      15.375 -66.844  11.764  1.00 15.990          C  
ATOM  17010  NE1 TRP A1058      14.084 -67.142  13.547  1.00 15.990          N  
ATOM  17011  CE2 TRP A1058      14.353 -66.290  12.520  1.00 15.990          C  
ATOM  17012  CE3 TRP A1058      15.847 -66.157  10.643  1.00 15.990          C  
ATOM  17013  CZ2 TRP A1058      13.778 -65.080  12.200  1.00 15.990          C  
ATOM  17014  CZ3 TRP A1058      15.273 -64.934  10.324  1.00 15.990          C  
ATOM  17015  CH2 TRP A1058      14.262 -64.412  11.085  1.00 15.990          C  
ATOM  17016  H   TRP A1058      17.681 -69.403  14.302  1.00 13.490          H  
ATOM  17017  HA  TRP A1058      15.657 -70.700  12.797  1.00 13.790          H  
ATOM  17018 1HB  TRP A1058      17.707 -68.629  12.029  1.00 19.180          H  
ATOM  17019 2HB  TRP A1058      16.569 -69.258  10.845  1.00 19.180          H  
ATOM  17020  HD1 TRP A1058      14.874 -69.067  14.142  1.00 19.180          H  
ATOM  17021  HE1 TRP A1058      13.379 -66.986  14.286  1.00 19.180          H  
ATOM  17022  HE3 TRP A1058      16.648 -66.570  10.032  1.00 19.180          H  
ATOM  17023  HZ2 TRP A1058      12.972 -64.652  12.795  1.00 19.180          H  
ATOM  17024  HZ3 TRP A1058      15.646 -64.401   9.449  1.00 19.180          H  
ATOM  17025  HH2 TRP A1058      13.829 -63.452  10.806  1.00 19.180          H  
ATOM  17026  N   GLU A1059      18.576 -71.823  12.018  1.00 11.370          N  
ATOM  17027  CA  GLU A1059      19.246 -72.844  11.255  1.00 11.340          C  
ATOM  17028  C   GLU A1059      19.537 -74.029  12.170  1.00 11.330          C  
ATOM  17029  O   GLU A1059      19.301 -75.175  11.808  1.00 11.520          O  
ATOM  17030  CB  GLU A1059      20.537 -72.303  10.646  1.00 15.890          C  
ATOM  17031  CG  GLU A1059      20.348 -71.192   9.597  1.00 15.890          C  
ATOM  17032  CD  GLU A1059      21.670 -70.672   9.092  1.00 15.890          C  
ATOM  17033  OE1 GLU A1059      22.669 -71.092   9.634  1.00 15.890          O  
ATOM  17034  OE2 GLU A1059      21.696 -69.873   8.189  1.00 15.890          O  
ATOM  17035  H   GLU A1059      19.042 -71.416  12.827  1.00 13.640          H  
ATOM  17036  HA  GLU A1059      18.591 -73.183  10.453  1.00 13.610          H  
ATOM  17037 1HB  GLU A1059      21.162 -71.901  11.446  1.00 19.070          H  
ATOM  17038 2HB  GLU A1059      21.090 -73.120  10.180  1.00 19.070          H  
ATOM  17039 1HG  GLU A1059      19.775 -71.590   8.761  1.00 19.070          H  
ATOM  17040 2HG  GLU A1059      19.778 -70.374  10.039  1.00 19.070          H  
ATOM  17041  N   ALA A1060      19.972 -73.772  13.405  1.00 11.340          N  
ATOM  17042  CA  ALA A1060      20.390 -74.844  14.310  1.00 11.530          C  
ATOM  17043  C   ALA A1060      19.299 -75.870  14.604  1.00 12.150          C  
ATOM  17044  O   ALA A1060      19.576 -77.073  14.673  1.00 12.380          O  
ATOM  17045  CB  ALA A1060      20.896 -74.257  15.616  1.00 16.070          C  
ATOM  17046  H   ALA A1060      20.109 -72.809  13.702  1.00 13.610          H  
ATOM  17047  HA  ALA A1060      21.207 -75.370  13.828  1.00 13.840          H  
ATOM  17048 1HB  ALA A1060      21.256 -75.052  16.249  1.00 19.280          H  
ATOM  17049 2HB  ALA A1060      21.708 -73.568  15.407  1.00 19.280          H  
ATOM  17050 3HB  ALA A1060      20.112 -73.735  16.115  1.00 19.280          H  
ATOM  17051  N   THR A1061      18.029 -75.456  14.676  1.00 12.550          N  
ATOM  17052  CA  THR A1061      16.989 -76.418  15.031  1.00 13.300          C  
ATOM  17053  C   THR A1061      16.533 -77.219  13.811  1.00 13.690          C  
ATOM  17054  O   THR A1061      15.667 -78.089  13.919  1.00 14.140          O  
ATOM  17055  CB  THR A1061      15.768 -75.738  15.685  1.00 18.320          C  
ATOM  17056  OG1 THR A1061      15.149 -74.853  14.758  1.00 18.320          O  
ATOM  17057  CG2 THR A1061      16.234 -74.929  16.900  1.00 18.320          C  
ATOM  17058  H   THR A1061      17.770 -74.468  14.553  1.00 15.060          H  
ATOM  17059  HA  THR A1061      17.404 -77.119  15.753  1.00 15.960          H  
ATOM  17060  HB  THR A1061      15.050 -76.488  16.001  1.00 21.980          H  
ATOM  17061  HG1 THR A1061      14.682 -75.371  14.093  1.00 21.980          H  
ATOM  17062 1HG2 THR A1061      15.378 -74.442  17.359  1.00 21.980          H  
ATOM  17063 2HG2 THR A1061      16.695 -75.591  17.610  1.00 21.980          H  
ATOM  17064 3HG2 THR A1061      16.946 -74.182  16.591  1.00 21.980          H  
ATOM  17065  N   ILE A1062      17.087 -76.892  12.644  1.00 13.670          N  
ATOM  17066  CA  ILE A1062      16.803 -77.572  11.398  1.00 14.210          C  
ATOM  17067  C   ILE A1062      18.010 -78.428  11.025  1.00 14.310          C  
ATOM  17068  O   ILE A1062      17.872 -79.624  10.791  1.00 14.870          O  
ATOM  17069  CB  ILE A1062      16.471 -76.583  10.268  1.00 19.680          C  
ATOM  17070  CG1 ILE A1062      15.194 -75.799  10.654  1.00 19.680          C  
ATOM  17071  CG2 ILE A1062      16.298 -77.351   8.937  1.00 19.680          C  
ATOM  17072  CD1 ILE A1062      14.872 -74.640   9.754  1.00 19.680          C  
ATOM  17073  H   ILE A1062      17.791 -76.155  12.631  1.00 16.400          H  
ATOM  17074  HA  ILE A1062      15.948 -78.231  11.540  1.00 17.050          H  
ATOM  17075  HB  ILE A1062      17.282 -75.857  10.169  1.00 23.610          H  
ATOM  17076 1HG1 ILE A1062      14.348 -76.484  10.662  1.00 23.610          H  
ATOM  17077 2HG1 ILE A1062      15.327 -75.400  11.659  1.00 23.610          H  
ATOM  17078 1HG2 ILE A1062      16.071 -76.665   8.132  1.00 23.610          H  
ATOM  17079 2HG2 ILE A1062      17.216 -77.880   8.686  1.00 23.610          H  
ATOM  17080 3HG2 ILE A1062      15.485 -78.073   9.038  1.00 23.610          H  
ATOM  17081 1HD1 ILE A1062      13.975 -74.143  10.118  1.00 23.610          H  
ATOM  17082 2HD1 ILE A1062      15.703 -73.934   9.764  1.00 23.610          H  
ATOM  17083 3HD1 ILE A1062      14.700 -74.976   8.741  1.00 23.610          H  
ATOM  17084  N   GLU A1063      19.205 -77.827  11.011  1.00 13.900          N  
ATOM  17085  CA  GLU A1063      20.451 -78.492  10.616  1.00 14.060          C  
ATOM  17086  C   GLU A1063      20.742 -79.672  11.529  1.00 14.960          C  
ATOM  17087  O   GLU A1063      21.164 -80.734  11.082  1.00 15.230          O  
ATOM  17088  CB  GLU A1063      21.611 -77.493  10.657  1.00 19.620          C  
ATOM  17089  CG  GLU A1063      21.589 -76.419   9.568  1.00 19.620          C  
ATOM  17090  CD  GLU A1063      21.875 -76.961   8.204  1.00 19.620          C  
ATOM  17091  OE1 GLU A1063      22.912 -77.550   8.038  1.00 19.620          O  
ATOM  17092  OE2 GLU A1063      21.060 -76.795   7.328  1.00 19.620          O  
ATOM  17093  H   GLU A1063      19.247 -76.842  11.236  1.00 16.680          H  
ATOM  17094  HA  GLU A1063      20.342 -78.864   9.594  1.00 16.870          H  
ATOM  17095 1HB  GLU A1063      21.588 -76.971  11.617  1.00 23.540          H  
ATOM  17096 2HB  GLU A1063      22.561 -78.025  10.596  1.00 23.540          H  
ATOM  17097 1HG  GLU A1063      20.609 -75.939   9.562  1.00 23.540          H  
ATOM  17098 2HG  GLU A1063      22.331 -75.661   9.822  1.00 23.540          H  
ATOM  17099  N   LEU A1064      20.401 -79.557  12.805  1.00 15.520          N  
ATOM  17100  CA  LEU A1064      20.636 -80.637  13.743  1.00 16.480          C  
ATOM  17101  C   LEU A1064      19.935 -81.935  13.307  1.00 17.320          C  
ATOM  17102  O   LEU A1064      20.359 -83.026  13.691  1.00 17.920          O  
ATOM  17103  CB  LEU A1064      20.157 -80.241  15.144  1.00 22.690          C  
ATOM  17104  CG  LEU A1064      20.526 -81.186  16.337  1.00 22.690          C  
ATOM  17105  CD1 LEU A1064      22.076 -81.263  16.532  1.00 22.690          C  
ATOM  17106  CD2 LEU A1064      19.845 -80.659  17.580  1.00 22.690          C  
ATOM  17107  H   LEU A1064      20.043 -78.671  13.174  1.00 18.620          H  
ATOM  17108  HA  LEU A1064      21.705 -80.818  13.769  1.00 19.780          H  
ATOM  17109 1HB  LEU A1064      20.578 -79.262  15.375  1.00 27.230          H  
ATOM  17110 2HB  LEU A1064      19.072 -80.138  15.117  1.00 27.230          H  
ATOM  17111  HG  LEU A1064      20.170 -82.201  16.131  1.00 27.230          H  
ATOM  17112 1HD1 LEU A1064      22.303 -81.927  17.370  1.00 27.230          H  
ATOM  17113 2HD1 LEU A1064      22.556 -81.658  15.644  1.00 27.230          H  
ATOM  17114 3HD1 LEU A1064      22.462 -80.273  16.748  1.00 27.230          H  
ATOM  17115 1HD2 LEU A1064      20.078 -81.312  18.414  1.00 27.230          H  
ATOM  17116 2HD2 LEU A1064      20.195 -79.659  17.780  1.00 27.230          H  
ATOM  17117 3HD2 LEU A1064      18.766 -80.638  17.423  1.00 27.230          H  
ATOM  17118  N   THR A1065      18.861 -81.844  12.501  1.00 17.480          N  
ATOM  17119  CA  THR A1065      18.087 -83.017  12.097  1.00 18.380          C  
ATOM  17120  C   THR A1065      18.866 -83.896  11.120  1.00 18.690          C  
ATOM  17121  O   THR A1065      18.426 -85.006  10.796  1.00 18.760          O  
ATOM  17122  CB  THR A1065      16.714 -82.663  11.470  1.00 25.370          C  
ATOM  17123  OG1 THR A1065      16.879 -81.940  10.247  1.00 25.370          O  
ATOM  17124  CG2 THR A1065      15.877 -81.824  12.433  1.00 25.370          C  
ATOM  17125  H   THR A1065      18.579 -80.937  12.131  1.00 20.980          H  
ATOM  17126  HA  THR A1065      17.889 -83.610  12.990  1.00 22.060          H  
ATOM  17127  HB  THR A1065      16.179 -83.587  11.256  1.00 30.450          H  
ATOM  17128  HG1 THR A1065      17.345 -81.105  10.408  1.00 30.450          H  
ATOM  17129 1HG2 THR A1065      14.914 -81.604  11.976  1.00 30.450          H  
ATOM  17130 2HG2 THR A1065      15.725 -82.379  13.356  1.00 30.450          H  
ATOM  17131 3HG2 THR A1065      16.392 -80.889  12.653  1.00 30.450          H  
ATOM  17132  N   ASP A1066      20.077 -83.458  10.712  1.00 19.030          N  
ATOM  17133  CA  ASP A1066      20.952 -84.267   9.866  1.00 19.300          C  
ATOM  17134  C   ASP A1066      21.281 -85.591  10.567  1.00 19.940          C  
ATOM  17135  O   ASP A1066      21.726 -86.546   9.927  1.00 20.040          O  
ATOM  17136  CB  ASP A1066      22.281 -83.574   9.499  1.00 26.910          C  
ATOM  17137  CG  ASP A1066      22.193 -82.421   8.439  1.00 26.910          C  
ATOM  17138  OD1 ASP A1066      21.158 -82.207   7.869  1.00 26.910          O  
ATOM  17139  OD2 ASP A1066      23.206 -81.816   8.185  1.00 26.910          O  
ATOM  17140  H   ASP A1066      20.388 -82.517  10.977  1.00 22.840          H  
ATOM  17141  HA  ASP A1066      20.420 -84.470   8.950  1.00 23.160          H  
ATOM  17142 1HB  ASP A1066      22.708 -83.154  10.406  1.00 32.290          H  
ATOM  17143 2HB  ASP A1066      22.986 -84.322   9.135  1.00 32.290          H  
ATOM  17144  N   GLU A1067      21.135 -85.608  11.904  1.00 20.490          N  
ATOM  17145  CA  GLU A1067      21.387 -86.772  12.730  1.00 21.240          C  
ATOM  17146  C   GLU A1067      20.457 -87.956  12.456  1.00 21.170          C  
ATOM  17147  O   GLU A1067      20.868 -89.106  12.663  1.00 21.680          O  
ATOM  17148  CB  GLU A1067      21.297 -86.425  14.221  1.00 29.440          C  
ATOM  17149  CG  GLU A1067      22.417 -85.524  14.763  1.00 29.440          C  
ATOM  17150  CD  GLU A1067      22.294 -85.272  16.264  1.00 29.440          C  
ATOM  17151  OE1 GLU A1067      21.398 -85.818  16.868  1.00 29.440          O  
ATOM  17152  OE2 GLU A1067      23.090 -84.529  16.795  1.00 29.440          O  
ATOM  17153  H   GLU A1067      20.799 -84.759  12.371  1.00 24.590          H  
ATOM  17154  HA  GLU A1067      22.388 -87.100  12.529  1.00 25.490          H  
ATOM  17155 1HB  GLU A1067      20.351 -85.912  14.407  1.00 35.320          H  
ATOM  17156 2HB  GLU A1067      21.292 -87.343  14.808  1.00 35.320          H  
ATOM  17157 1HG  GLU A1067      23.379 -85.996  14.560  1.00 35.320          H  
ATOM  17158 2HG  GLU A1067      22.395 -84.571  14.236  1.00 35.320          H  
ATOM  17159  N   SER A1068      19.202 -87.695  12.042  1.00 20.640          N  
ATOM  17160  CA  SER A1068      18.227 -88.761  11.834  1.00 20.680          C  
ATOM  17161  C   SER A1068      17.843 -88.984  10.364  1.00 20.200          C  
ATOM  17162  O   SER A1068      18.505 -89.746   9.648  1.00 20.430          O  
ATOM  17163  CB  SER A1068      16.972 -88.493  12.659  1.00 28.940          C  
ATOM  17164  OG  SER A1068      16.316 -87.314  12.251  1.00 28.940          O  
ATOM  17165  H   SER A1068      18.901 -86.735  11.847  1.00 24.770          H  
ATOM  17166  HA  SER A1068      18.666 -89.688  12.200  1.00 24.820          H  
ATOM  17167 1HB  SER A1068      16.294 -89.341  12.567  1.00 34.720          H  
ATOM  17168 2HB  SER A1068      17.248 -88.409  13.710  1.00 34.720          H  
ATOM  17169  HG  SER A1068      15.549 -87.225  12.837  1.00 34.720          H  
ATOM  17170  N   LEU A1069      16.785 -88.305   9.911  1.00 19.630          N  
ATOM  17171  CA  LEU A1069      16.220 -88.513   8.573  1.00 19.260          C  
ATOM  17172  C   LEU A1069      17.213 -88.381   7.429  1.00 19.370          C  
ATOM  17173  O   LEU A1069      17.127 -89.133   6.452  1.00 19.070          O  
ATOM  17174  CB  LEU A1069      15.046 -87.554   8.333  1.00 27.110          C  
ATOM  17175  CG  LEU A1069      14.311 -87.675   6.952  1.00 27.110          C  
ATOM  17176  CD1 LEU A1069      13.699 -89.078   6.779  1.00 27.110          C  
ATOM  17177  CD2 LEU A1069      13.232 -86.601   6.872  1.00 27.110          C  
ATOM  17178  H   LEU A1069      16.337 -87.668  10.558  1.00 23.560          H  
ATOM  17179  HA  LEU A1069      15.836 -89.525   8.557  1.00 23.110          H  
ATOM  17180 1HB  LEU A1069      14.310 -87.709   9.118  1.00 32.530          H  
ATOM  17181 2HB  LEU A1069      15.420 -86.531   8.413  1.00 32.530          H  
ATOM  17182  HG  LEU A1069      15.017 -87.524   6.152  1.00 32.530          H  
ATOM  17183 1HD1 LEU A1069      13.196 -89.131   5.814  1.00 32.530          H  
ATOM  17184 2HD1 LEU A1069      14.475 -89.835   6.809  1.00 32.530          H  
ATOM  17185 3HD1 LEU A1069      12.977 -89.264   7.573  1.00 32.530          H  
ATOM  17186 1HD2 LEU A1069      12.725 -86.667   5.908  1.00 32.530          H  
ATOM  17187 2HD2 LEU A1069      12.506 -86.746   7.673  1.00 32.530          H  
ATOM  17188 3HD2 LEU A1069      13.691 -85.616   6.973  1.00 32.530          H  
ATOM  17189  N   GLU A1070      18.142 -87.435   7.513  1.00 19.910          N  
ATOM  17190  CA  GLU A1070      19.102 -87.298   6.427  1.00 20.190          C  
ATOM  17191  C   GLU A1070      20.012 -88.513   6.344  1.00 20.330          C  
ATOM  17192  O   GLU A1070      20.515 -88.815   5.265  1.00 20.300          O  
ATOM  17193  CB  GLU A1070      19.953 -86.055   6.543  1.00 28.150          C  
ATOM  17194  CG  GLU A1070      19.199 -84.731   6.355  1.00 28.150          C  
ATOM  17195  CD  GLU A1070      18.564 -84.561   4.984  1.00 28.150          C  
ATOM  17196  OE1 GLU A1070      19.177 -84.913   4.010  1.00 28.150          O  
ATOM  17197  OE2 GLU A1070      17.438 -84.085   4.918  1.00 28.150          O  
ATOM  17198  H   GLU A1070      18.166 -86.827   8.323  1.00 23.890          H  
ATOM  17199  HA  GLU A1070      18.549 -87.232   5.492  1.00 24.230          H  
ATOM  17200 1HB  GLU A1070      20.454 -86.071   7.492  1.00 33.780          H  
ATOM  17201 2HB  GLU A1070      20.723 -86.098   5.791  1.00 33.780          H  
ATOM  17202 1HG  GLU A1070      18.419 -84.665   7.115  1.00 33.780          H  
ATOM  17203 2HG  GLU A1070      19.893 -83.911   6.520  1.00 33.780          H  
ATOM  17204  N   LYS A1071      20.292 -89.181   7.475  1.00 20.590          N  
ATOM  17205  CA  LYS A1071      21.170 -90.337   7.436  1.00 20.870          C  
ATOM  17206  C   LYS A1071      20.406 -91.468   6.764  1.00 20.290          C  
ATOM  17207  O   LYS A1071      20.971 -92.253   6.001  1.00 20.520          O  
ATOM  17208  CB  LYS A1071      21.645 -90.737   8.837  1.00 29.110          C  
ATOM  17209  CG  LYS A1071      22.998 -91.515   8.862  1.00 29.110          C  
ATOM  17210  CD  LYS A1071      22.836 -93.029   8.624  1.00 29.110          C  
ATOM  17211  CE  LYS A1071      24.160 -93.775   8.782  1.00 29.110          C  
ATOM  17212  NZ  LYS A1071      25.109 -93.509   7.636  1.00 29.110          N  
ATOM  17213  H   LYS A1071      19.863 -88.931   8.367  1.00 24.710          H  
ATOM  17214  HA  LYS A1071      22.043 -90.096   6.832  1.00 25.040          H  
ATOM  17215 1HB  LYS A1071      21.760 -89.834   9.445  1.00 34.930          H  
ATOM  17216 2HB  LYS A1071      20.882 -91.350   9.320  1.00 34.930          H  
ATOM  17217 1HG  LYS A1071      23.664 -91.100   8.097  1.00 34.930          H  
ATOM  17218 2HG  LYS A1071      23.461 -91.370   9.834  1.00 34.930          H  
ATOM  17219 1HD  LYS A1071      22.102 -93.442   9.314  1.00 34.930          H  
ATOM  17220 2HD  LYS A1071      22.498 -93.214   7.619  1.00 34.930          H  
ATOM  17221 1HE  LYS A1071      24.634 -93.459   9.711  1.00 34.930          H  
ATOM  17222 2HE  LYS A1071      23.960 -94.847   8.832  1.00 34.930          H  
ATOM  17223 1HZ  LYS A1071      25.969 -94.011   7.771  1.00 34.930          H  
ATOM  17224 2HZ  LYS A1071      24.715 -93.795   6.751  1.00 34.930          H  
ATOM  17225 3HZ  LYS A1071      25.333 -92.509   7.546  1.00 34.930          H  
ATOM  17226  N   LEU A1072      19.111 -91.568   7.056  1.00 19.650          N  
ATOM  17227  CA  LEU A1072      18.341 -92.638   6.437  1.00 19.190          C  
ATOM  17228  C   LEU A1072      18.347 -92.433   4.923  1.00 18.980          C  
ATOM  17229  O   LEU A1072      18.557 -93.378   4.146  1.00 18.950          O  
ATOM  17230  CB  LEU A1072      16.892 -92.608   6.944  1.00 27.050          C  
ATOM  17231  CG  LEU A1072      16.660 -92.946   8.440  1.00 27.050          C  
ATOM  17232  CD1 LEU A1072      15.201 -92.662   8.781  1.00 27.050          C  
ATOM  17233  CD2 LEU A1072      17.005 -94.408   8.725  1.00 27.050          C  
ATOM  17234  H   LEU A1072      18.713 -90.923   7.748  1.00 23.580          H  
ATOM  17235  HA  LEU A1072      18.814 -93.592   6.656  1.00 23.030          H  
ATOM  17236 1HB  LEU A1072      16.494 -91.610   6.772  1.00 32.460          H  
ATOM  17237 2HB  LEU A1072      16.309 -93.309   6.352  1.00 32.460          H  
ATOM  17238  HG  LEU A1072      17.285 -92.297   9.058  1.00 32.460          H  
ATOM  17239 1HD1 LEU A1072      15.028 -92.875   9.835  1.00 32.460          H  
ATOM  17240 2HD1 LEU A1072      14.969 -91.625   8.586  1.00 32.460          H  
ATOM  17241 3HD1 LEU A1072      14.555 -93.293   8.174  1.00 32.460          H  
ATOM  17242 1HD2 LEU A1072      16.829 -94.618   9.779  1.00 32.460          H  
ATOM  17243 2HD2 LEU A1072      16.378 -95.059   8.116  1.00 32.460          H  
ATOM  17244 3HD2 LEU A1072      18.050 -94.602   8.499  1.00 32.460          H  
ATOM  17245  N   LYS A1073      18.166 -91.173   4.501  1.00 18.980          N  
ATOM  17246  CA  LYS A1073      18.207 -90.865   3.087  1.00 18.950          C  
ATOM  17247  C   LYS A1073      19.599 -91.096   2.527  1.00 19.440          C  
ATOM  17248  O   LYS A1073      19.736 -91.639   1.435  1.00 19.460          O  
ATOM  17249  CB  LYS A1073      17.761 -89.439   2.803  1.00 26.540          C  
ATOM  17250  CG  LYS A1073      16.260 -89.189   3.011  1.00 26.540          C  
ATOM  17251  CD  LYS A1073      15.829 -87.823   2.459  1.00 26.540          C  
ATOM  17252  CE  LYS A1073      16.395 -86.691   3.292  1.00 26.540          C  
ATOM  17253  NZ  LYS A1073      15.860 -85.349   2.893  1.00 26.540          N  
ATOM  17254  H   LYS A1073      17.963 -90.435   5.183  1.00 22.780          H  
ATOM  17255  HA  LYS A1073      17.525 -91.536   2.572  1.00 22.740          H  
ATOM  17256 1HB  LYS A1073      18.316 -88.773   3.462  1.00 31.850          H  
ATOM  17257 2HB  LYS A1073      18.019 -89.176   1.776  1.00 31.850          H  
ATOM  17258 1HG  LYS A1073      15.691 -89.975   2.513  1.00 31.850          H  
ATOM  17259 2HG  LYS A1073      16.037 -89.229   4.078  1.00 31.850          H  
ATOM  17260 1HD  LYS A1073      16.178 -87.715   1.433  1.00 31.850          H  
ATOM  17261 2HD  LYS A1073      14.741 -87.756   2.466  1.00 31.850          H  
ATOM  17262 1HE  LYS A1073      16.159 -86.864   4.331  1.00 31.850          H  
ATOM  17263 2HE  LYS A1073      17.472 -86.667   3.178  1.00 31.850          H  
ATOM  17264 1HZ  LYS A1073      16.302 -84.650   3.524  1.00 31.850          H  
ATOM  17265 2HZ  LYS A1073      16.099 -85.147   1.936  1.00 31.850          H  
ATOM  17266 3HZ  LYS A1073      14.863 -85.320   3.008  1.00 31.850          H  
ATOM  17267  N   ALA A1074      20.647 -90.742   3.285  1.00 19.950          N  
ATOM  17268  CA  ALA A1074      22.014 -90.894   2.815  1.00 20.570          C  
ATOM  17269  C   ALA A1074      22.291 -92.322   2.432  1.00 20.470          C  
ATOM  17270  O   ALA A1074      22.957 -92.579   1.424  1.00 20.860          O  
ATOM  17271  CB  ALA A1074      22.991 -90.487   3.898  1.00 28.550          C  
ATOM  17272  H   ALA A1074      20.490 -90.279   4.179  1.00 23.940          H  
ATOM  17273  HA  ALA A1074      22.142 -90.261   1.940  1.00 24.680          H  
ATOM  17274 1HB  ALA A1074      24.015 -90.576   3.531  1.00 34.260          H  
ATOM  17275 2HB  ALA A1074      22.786 -89.484   4.185  1.00 34.260          H  
ATOM  17276 3HB  ALA A1074      22.869 -91.129   4.761  1.00 34.260          H  
ATOM  17277  N   GLU A1075      21.773 -93.275   3.215  1.00 20.070          N  
ATOM  17278  CA  GLU A1075      21.970 -94.660   2.841  1.00 20.100          C  
ATOM  17279  C   GLU A1075      21.200 -94.974   1.559  1.00 19.590          C  
ATOM  17280  O   GLU A1075      21.766 -95.522   0.612  1.00 19.590          O  
ATOM  17281  CB  GLU A1075      21.528 -95.599   3.971  1.00 28.130          C  
ATOM  17282  CG  GLU A1075      22.442 -95.579   5.196  1.00 28.130          C  
ATOM  17283  CD  GLU A1075      21.953 -96.445   6.344  1.00 28.130          C  
ATOM  17284  OE1 GLU A1075      20.785 -96.739   6.396  1.00 28.130          O  
ATOM  17285  OE2 GLU A1075      22.773 -96.843   7.145  1.00 28.130          O  
ATOM  17286  H   GLU A1075      21.290 -93.012   4.085  1.00 24.080          H  
ATOM  17287  HA  GLU A1075      23.030 -94.821   2.654  1.00 24.120          H  
ATOM  17288 1HB  GLU A1075      20.527 -95.314   4.301  1.00 33.750          H  
ATOM  17289 2HB  GLU A1075      21.476 -96.620   3.600  1.00 33.750          H  
ATOM  17290 1HG  GLU A1075      23.433 -95.916   4.898  1.00 33.750          H  
ATOM  17291 2HG  GLU A1075      22.530 -94.548   5.538  1.00 33.750          H  
ATOM  17292  N   LYS A1076      19.945 -94.521   1.471  1.00 19.280          N  
ATOM  17293  CA  LYS A1076      19.110 -94.804   0.300  1.00 18.910          C  
ATOM  17294  C   LYS A1076      19.684 -94.264  -1.008  1.00 18.810          C  
ATOM  17295  O   LYS A1076      19.575 -94.914  -2.051  1.00 18.710          O  
ATOM  17296  CB  LYS A1076      17.695 -94.251   0.490  1.00 26.620          C  
ATOM  17297  CG  LYS A1076      16.850 -94.997   1.526  1.00 26.620          C  
ATOM  17298  CD  LYS A1076      15.461 -94.370   1.671  1.00 26.620          C  
ATOM  17299  CE  LYS A1076      14.619 -95.101   2.712  1.00 26.620          C  
ATOM  17300  NZ  LYS A1076      13.267 -94.485   2.864  1.00 26.620          N  
ATOM  17301  H   LYS A1076      19.539 -94.038   2.281  1.00 23.140          H  
ATOM  17302  HA  LYS A1076      19.038 -95.887   0.199  1.00 22.690          H  
ATOM  17303 1HB  LYS A1076      17.757 -93.210   0.792  1.00 31.950          H  
ATOM  17304 2HB  LYS A1076      17.168 -94.281  -0.462  1.00 31.950          H  
ATOM  17305 1HG  LYS A1076      16.747 -96.038   1.223  1.00 31.950          H  
ATOM  17306 2HG  LYS A1076      17.359 -94.968   2.488  1.00 31.950          H  
ATOM  17307 1HD  LYS A1076      15.571 -93.327   1.977  1.00 31.950          H  
ATOM  17308 2HD  LYS A1076      14.945 -94.398   0.712  1.00 31.950          H  
ATOM  17309 1HE  LYS A1076      14.502 -96.141   2.412  1.00 31.950          H  
ATOM  17310 2HE  LYS A1076      15.133 -95.066   3.674  1.00 31.950          H  
ATOM  17311 1HZ  LYS A1076      12.739 -94.993   3.560  1.00 31.950          H  
ATOM  17312 2HZ  LYS A1076      13.364 -93.523   3.153  1.00 31.950          H  
ATOM  17313 3HZ  LYS A1076      12.778 -94.522   1.981  1.00 31.950          H  
ATOM  17314  N   ILE A1077      20.305 -93.086  -0.956  1.00 18.970          N  
ATOM  17315  CA  ILE A1077      20.857 -92.480  -2.166  1.00 19.050          C  
ATOM  17316  C   ILE A1077      22.382 -92.559  -2.248  1.00 19.210          C  
ATOM  17317  O   ILE A1077      22.980 -91.863  -3.070  1.00 19.150          O  
ATOM  17318  CB  ILE A1077      20.437 -90.991  -2.316  1.00 26.640          C  
ATOM  17319  CG1 ILE A1077      21.008 -90.127  -1.145  1.00 26.640          C  
ATOM  17320  CG2 ILE A1077      18.902 -90.929  -2.325  1.00 26.640          C  
ATOM  17321  CD1 ILE A1077      20.919 -88.625  -1.325  1.00 26.640          C  
ATOM  17322  H   ILE A1077      20.319 -92.596  -0.055  1.00 22.760          H  
ATOM  17323  HA  ILE A1077      20.458 -93.018  -3.022  1.00 22.860          H  
ATOM  17324  HB  ILE A1077      20.824 -90.592  -3.250  1.00 31.970          H  
ATOM  17325 1HG1 ILE A1077      20.472 -90.347  -0.275  1.00 31.970          H  
ATOM  17326 2HG1 ILE A1077      22.039 -90.396  -0.992  1.00 31.970          H  
ATOM  17327 1HG2 ILE A1077      18.563 -89.907  -2.449  1.00 31.970          H  
ATOM  17328 2HG2 ILE A1077      18.526 -91.531  -3.150  1.00 31.970          H  
ATOM  17329 3HG2 ILE A1077      18.516 -91.325  -1.384  1.00 31.970          H  
ATOM  17330 1HD1 ILE A1077      21.338 -88.136  -0.448  1.00 31.970          H  
ATOM  17331 2HD1 ILE A1077      21.485 -88.335  -2.210  1.00 31.970          H  
ATOM  17332 3HD1 ILE A1077      19.886 -88.318  -1.441  1.00 31.970          H  
ATOM  17333  N   LEU A1078      23.017 -93.367  -1.393  1.00 19.530          N  
ATOM  17334  CA  LEU A1078      24.471 -93.531  -1.387  1.00 19.840          C  
ATOM  17335  C   LEU A1078      25.233 -92.193  -1.337  1.00 19.580          C  
ATOM  17336  O   LEU A1078      26.182 -91.993  -2.101  1.00 19.670          O  
ATOM  17337  CB  LEU A1078      24.903 -94.306  -2.646  1.00 27.650          C  
ATOM  17338  CG  LEU A1078      24.235 -95.699  -2.863  1.00 27.650          C  
ATOM  17339  CD1 LEU A1078      24.726 -96.274  -4.181  1.00 27.650          C  
ATOM  17340  CD2 LEU A1078      24.547 -96.641  -1.698  1.00 27.650          C  
ATOM  17341  H   LEU A1078      22.471 -93.932  -0.732  1.00 23.440          H  
ATOM  17342  HA  LEU A1078      24.741 -94.088  -0.493  1.00 23.810          H  
ATOM  17343 1HB  LEU A1078      24.694 -93.695  -3.522  1.00 33.180          H  
ATOM  17344 2HB  LEU A1078      25.979 -94.463  -2.597  1.00 33.180          H  
ATOM  17345  HG  LEU A1078      23.153 -95.573  -2.936  1.00 33.180          H  
ATOM  17346 1HD1 LEU A1078      24.248 -97.238  -4.359  1.00 33.180          H  
ATOM  17347 2HD1 LEU A1078      24.473 -95.590  -4.992  1.00 33.180          H  
ATOM  17348 3HD1 LEU A1078      25.805 -96.406  -4.141  1.00 33.180          H  
ATOM  17349 1HD2 LEU A1078      24.067 -97.603  -1.878  1.00 33.180          H  
ATOM  17350 2HD2 LEU A1078      25.624 -96.782  -1.618  1.00 33.180          H  
ATOM  17351 3HD2 LEU A1078      24.162 -96.229  -0.768  1.00 33.180          H  
ATOM  17352  N   GLN A1079      24.822 -91.282  -0.447  1.00 19.340          N  
ATOM  17353  CA  GLN A1079      25.465 -89.962  -0.361  1.00 19.160          C  
ATOM  17354  C   GLN A1079      26.373 -89.750   0.850  1.00 18.680          C  
ATOM  17355  O   GLN A1079      25.918 -89.388   1.952  1.00 18.020          O  
ATOM  17356  CB  GLN A1079      24.410 -88.854  -0.428  1.00 26.900          C  
ATOM  17357  CG  GLN A1079      24.948 -87.427  -0.278  1.00 26.900          C  
ATOM  17358  CD  GLN A1079      25.953 -87.069  -1.348  1.00 26.900          C  
ATOM  17359  OE1 GLN A1079      27.166 -87.269  -1.133  1.00 26.900          O  
ATOM  17360  NE2 GLN A1079      25.487 -86.546  -2.483  1.00 26.900          N  
ATOM  17361  H   GLN A1079      24.050 -91.556   0.167  1.00 23.210          H  
ATOM  17362  HA  GLN A1079      26.092 -89.853  -1.245  1.00 22.990          H  
ATOM  17363 1HB  GLN A1079      23.910 -88.911  -1.392  1.00 32.280          H  
ATOM  17364 2HB  GLN A1079      23.665 -89.020   0.344  1.00 32.280          H  
ATOM  17365 1HG  GLN A1079      24.108 -86.740  -0.367  1.00 32.280          H  
ATOM  17366 2HG  GLN A1079      25.412 -87.298   0.682  1.00 32.280          H  
ATOM  17367 1HE2 GLN A1079      26.121 -86.289  -3.219  1.00 32.280          H  
ATOM  17368 2HE2 GLN A1079      24.502 -86.399  -2.611  1.00 32.280          H  
ATOM  17369  N   SER A1080      27.677 -89.903   0.592  1.00 19.080          N  
ATOM  17370  CA  SER A1080      28.725 -89.823   1.594  1.00 18.800          C  
ATOM  17371  C   SER A1080      28.834 -88.454   2.241  1.00 18.140          C  
ATOM  17372  O   SER A1080      29.289 -88.357   3.385  1.00 17.680          O  
ATOM  17373  CB  SER A1080      30.050 -90.190   0.964  1.00 26.430          C  
ATOM  17374  OG  SER A1080      30.423 -89.243   0.000  1.00 26.430          O  
ATOM  17375  H   SER A1080      27.963 -90.127  -0.356  1.00 22.900          H  
ATOM  17376  HA  SER A1080      28.498 -90.552   2.375  1.00 22.560          H  
ATOM  17377 1HB  SER A1080      30.816 -90.248   1.737  1.00 31.720          H  
ATOM  17378 2HB  SER A1080      29.972 -91.172   0.501  1.00 31.720          H  
ATOM  17379  HG  SER A1080      31.292 -89.510  -0.314  1.00 31.720          H  
ATOM  17380  N   VAL A1081      28.374 -87.401   1.560  1.00 18.170          N  
ATOM  17381  CA  VAL A1081      28.415 -86.078   2.154  1.00 17.670          C  
ATOM  17382  C   VAL A1081      27.545 -86.021   3.386  1.00 17.050          C  
ATOM  17383  O   VAL A1081      27.901 -85.364   4.362  1.00 16.510          O  
ATOM  17384  CB  VAL A1081      27.988 -84.974   1.167  1.00 24.940          C  
ATOM  17385  CG1 VAL A1081      27.829 -83.624   1.901  1.00 24.940          C  
ATOM  17386  CG2 VAL A1081      29.050 -84.848   0.088  1.00 24.940          C  
ATOM  17387  H   VAL A1081      28.032 -87.508   0.598  1.00 21.800          H  
ATOM  17388  HA  VAL A1081      29.442 -85.873   2.452  1.00 21.200          H  
ATOM  17389  HB  VAL A1081      27.034 -85.231   0.721  1.00 29.930          H  
ATOM  17390 1HG1 VAL A1081      27.537 -82.859   1.184  1.00 29.930          H  
ATOM  17391 2HG1 VAL A1081      27.062 -83.688   2.670  1.00 29.930          H  
ATOM  17392 3HG1 VAL A1081      28.776 -83.342   2.364  1.00 29.930          H  
ATOM  17393 1HG2 VAL A1081      28.759 -84.074  -0.620  1.00 29.930          H  
ATOM  17394 2HG2 VAL A1081      30.002 -84.582   0.547  1.00 29.930          H  
ATOM  17395 3HG2 VAL A1081      29.158 -85.795  -0.437  1.00 29.930          H  
ATOM  17396  N   LEU A1082      26.364 -86.623   3.323  1.00 17.190          N  
ATOM  17397  CA  LEU A1082      25.468 -86.545   4.451  1.00 16.730          C  
ATOM  17398  C   LEU A1082      26.062 -87.305   5.623  1.00 16.320          C  
ATOM  17399  O   LEU A1082      25.979 -86.845   6.770  1.00 15.790          O  
ATOM  17400  CB  LEU A1082      24.102 -87.071   4.043  1.00 23.610          C  
ATOM  17401  CG  LEU A1082      23.290 -86.206   3.022  1.00 23.610          C  
ATOM  17402  CD1 LEU A1082      22.039 -86.998   2.583  1.00 23.610          C  
ATOM  17403  CD2 LEU A1082      22.881 -84.863   3.649  1.00 23.610          C  
ATOM  17404  H   LEU A1082      26.133 -87.224   2.532  1.00 20.630          H  
ATOM  17405  HA  LEU A1082      25.382 -85.509   4.752  1.00 20.080          H  
ATOM  17406 1HB  LEU A1082      24.285 -88.013   3.551  1.00 28.330          H  
ATOM  17407 2HB  LEU A1082      23.487 -87.241   4.935  1.00 28.330          H  
ATOM  17408  HG  LEU A1082      23.899 -86.013   2.144  1.00 28.330          H  
ATOM  17409 1HD1 LEU A1082      21.473 -86.411   1.861  1.00 28.330          H  
ATOM  17410 2HD1 LEU A1082      22.340 -87.928   2.125  1.00 28.330          H  
ATOM  17411 3HD1 LEU A1082      21.407 -87.206   3.449  1.00 28.330          H  
ATOM  17412 1HD2 LEU A1082      22.311 -84.288   2.921  1.00 28.330          H  
ATOM  17413 2HD2 LEU A1082      22.263 -85.032   4.523  1.00 28.330          H  
ATOM  17414 3HD2 LEU A1082      23.747 -84.292   3.937  1.00 28.330          H  
ATOM  17415  N   ASP A1083      26.694 -88.454   5.342  1.00 16.660          N  
ATOM  17416  CA  ASP A1083      27.335 -89.181   6.436  1.00 16.440          C  
ATOM  17417  C   ASP A1083      28.467 -88.363   7.052  1.00 15.940          C  
ATOM  17418  O   ASP A1083      28.675 -88.413   8.263  1.00 15.510          O  
ATOM  17419  CB  ASP A1083      27.895 -90.540   6.005  1.00 23.100          C  
ATOM  17420  CG  ASP A1083      26.845 -91.631   5.803  1.00 23.100          C  
ATOM  17421  OD1 ASP A1083      25.720 -91.458   6.225  1.00 23.100          O  
ATOM  17422  OD2 ASP A1083      27.186 -92.675   5.315  1.00 23.100          O  
ATOM  17423  H   ASP A1083      26.686 -88.810   4.378  1.00 19.990          H  
ATOM  17424  HA  ASP A1083      26.589 -89.356   7.210  1.00 19.730          H  
ATOM  17425 1HB  ASP A1083      28.440 -90.410   5.068  1.00 27.720          H  
ATOM  17426 2HB  ASP A1083      28.615 -90.879   6.751  1.00 27.720          H  
ATOM  17427  N   ALA A1084      29.227 -87.642   6.211  1.00 16.100          N  
ATOM  17428  CA  ALA A1084      30.319 -86.791   6.683  1.00 15.800          C  
ATOM  17429  C   ALA A1084      29.817 -85.636   7.550  1.00 15.190          C  
ATOM  17430  O   ALA A1084      30.420 -85.306   8.572  1.00 14.830          O  
ATOM  17431  CB  ALA A1084      31.091 -86.226   5.503  1.00 22.240          C  
ATOM  17432  H   ALA A1084      29.057 -87.722   5.206  1.00 19.320          H  
ATOM  17433  HA  ALA A1084      30.985 -87.405   7.287  1.00 18.960          H  
ATOM  17434 1HB  ALA A1084      31.919 -85.619   5.866  1.00 26.690          H  
ATOM  17435 2HB  ALA A1084      31.474 -87.047   4.895  1.00 26.690          H  
ATOM  17436 3HB  ALA A1084      30.429 -85.611   4.899  1.00 26.690          H  
ATOM  17437  N   LEU A1085      28.703 -85.020   7.154  1.00 15.190          N  
ATOM  17438  CA  LEU A1085      28.151 -83.908   7.908  1.00 14.800          C  
ATOM  17439  C   LEU A1085      27.616 -84.296   9.276  1.00 14.290          C  
ATOM  17440  O   LEU A1085      27.794 -83.560  10.253  1.00 14.000          O  
ATOM  17441  CB  LEU A1085      27.007 -83.250   7.126  1.00 20.880          C  
ATOM  17442  CG  LEU A1085      27.366 -82.465   5.841  1.00 20.880          C  
ATOM  17443  CD1 LEU A1085      26.062 -82.100   5.135  1.00 20.880          C  
ATOM  17444  CD2 LEU A1085      28.166 -81.211   6.184  1.00 20.880          C  
ATOM  17445  H   LEU A1085      28.273 -85.295   6.265  1.00 18.230          H  
ATOM  17446  HA  LEU A1085      28.943 -83.190   8.063  1.00 17.760          H  
ATOM  17447 1HB  LEU A1085      26.317 -84.040   6.828  1.00 25.050          H  
ATOM  17448 2HB  LEU A1085      26.468 -82.570   7.794  1.00 25.050          H  
ATOM  17449  HG  LEU A1085      27.954 -83.087   5.181  1.00 25.050          H  
ATOM  17450 1HD1 LEU A1085      26.280 -81.558   4.218  1.00 25.050          H  
ATOM  17451 2HD1 LEU A1085      25.522 -83.010   4.896  1.00 25.050          H  
ATOM  17452 3HD1 LEU A1085      25.447 -81.475   5.791  1.00 25.050          H  
ATOM  17453 1HD2 LEU A1085      28.392 -80.671   5.265  1.00 25.050          H  
ATOM  17454 2HD2 LEU A1085      27.574 -80.573   6.843  1.00 25.050          H  
ATOM  17455 3HD2 LEU A1085      29.094 -81.474   6.674  1.00 25.050          H  
ATOM  17456  N   ARG A1086      26.978 -85.457   9.388  1.00 14.300          N  
ATOM  17457  CA  ARG A1086      26.383 -85.835  10.665  1.00 13.960          C  
ATOM  17458  C   ARG A1086      27.293 -85.708  11.919  1.00 13.510          C  
ATOM  17459  O   ARG A1086      26.863 -85.043  12.869  1.00 13.120          O  
ATOM  17460  CB  ARG A1086      25.771 -87.225  10.556  1.00 19.680          C  
ATOM  17461  CG  ARG A1086      25.166 -87.770  11.828  1.00 19.680          C  
ATOM  17462  CD  ARG A1086      24.476 -89.082  11.566  1.00 19.680          C  
ATOM  17463  NE  ARG A1086      23.776 -89.618  12.742  1.00 19.680          N  
ATOM  17464  CZ  ARG A1086      24.322 -90.349  13.736  1.00 19.680          C  
ATOM  17465  NH1 ARG A1086      25.610 -90.648  13.736  1.00 19.680          N  
ATOM  17466  NH2 ARG A1086      23.547 -90.772  14.722  1.00 19.680          N  
ATOM  17467  H   ARG A1086      26.821 -86.034   8.549  1.00 17.160          H  
ATOM  17468  HA  ARG A1086      25.538 -85.163  10.819  1.00 16.750          H  
ATOM  17469 1HB  ARG A1086      24.954 -87.173   9.834  1.00 23.620          H  
ATOM  17470 2HB  ARG A1086      26.472 -87.939  10.156  1.00 23.620          H  
ATOM  17471 1HG  ARG A1086      25.955 -87.951  12.553  1.00 23.620          H  
ATOM  17472 2HG  ARG A1086      24.492 -87.043  12.229  1.00 23.620          H  
ATOM  17473 1HD  ARG A1086      23.726 -88.914  10.790  1.00 23.620          H  
ATOM  17474 2HD  ARG A1086      25.191 -89.823  11.213  1.00 23.620          H  
ATOM  17475  HE  ARG A1086      22.753 -89.443  12.792  1.00 23.620          H  
ATOM  17476 1HH1 ARG A1086      26.204 -90.335  12.986  1.00 23.620          H  
ATOM  17477 2HH1 ARG A1086      26.000 -91.200  14.486  1.00 23.620          H  
ATOM  17478 1HH2 ARG A1086      22.556 -90.544  14.724  1.00 23.620          H  
ATOM  17479 2HH2 ARG A1086      23.934 -91.320  15.473  1.00 23.620          H  
ATOM  17480  N   PRO A1087      28.511 -86.307  12.004  1.00 13.690          N  
ATOM  17481  CA  PRO A1087      29.406 -86.190  13.147  1.00 13.450          C  
ATOM  17482  C   PRO A1087      29.934 -84.776  13.397  1.00 13.400          C  
ATOM  17483  O   PRO A1087      30.473 -84.499  14.468  1.00 13.260          O  
ATOM  17484  CB  PRO A1087      30.546 -87.157  12.801  1.00 20.170          C  
ATOM  17485  CG  PRO A1087      30.508 -87.280  11.312  1.00 20.170          C  
ATOM  17486  CD  PRO A1087      29.044 -87.183  10.948  1.00 20.170          C  
ATOM  17487  HA  PRO A1087      28.864 -86.549  14.028  1.00 16.140          H  
ATOM  17488 1HB  PRO A1087      31.502 -86.741  13.161  1.00 24.210          H  
ATOM  17489 2HB  PRO A1087      30.401 -88.116  13.310  1.00 24.210          H  
ATOM  17490 1HG  PRO A1087      31.104 -86.481  10.843  1.00 24.210          H  
ATOM  17491 2HG  PRO A1087      30.955 -88.234  10.990  1.00 24.210          H  
ATOM  17492 1HD  PRO A1087      28.999 -86.746   9.990  1.00 24.210          H  
ATOM  17493 2HD  PRO A1087      28.583 -88.169  10.968  1.00 24.210          H  
ATOM  17494  N   LEU A1088      29.900 -83.916  12.378  1.00 13.680          N  
ATOM  17495  CA  LEU A1088      30.369 -82.557  12.541  1.00 13.860          C  
ATOM  17496  C   LEU A1088      29.256 -81.749  13.183  1.00 13.460          C  
ATOM  17497  O   LEU A1088      29.439 -81.004  14.147  1.00 13.740          O  
ATOM  17498  CB  LEU A1088      30.716 -81.963  11.169  1.00 19.330          C  
ATOM  17499  CG  LEU A1088      31.870 -82.639  10.383  1.00 19.330          C  
ATOM  17500  CD1 LEU A1088      31.924 -82.026   8.988  1.00 19.330          C  
ATOM  17501  CD2 LEU A1088      33.203 -82.457  11.111  1.00 19.330          C  
ATOM  17502  H   LEU A1088      29.434 -84.148  11.503  1.00 16.420          H  
ATOM  17503  HA  LEU A1088      31.229 -82.546  13.204  1.00 16.630          H  
ATOM  17504 1HB  LEU A1088      29.832 -82.016  10.539  1.00 23.200          H  
ATOM  17505 2HB  LEU A1088      30.974 -80.916  11.305  1.00 23.200          H  
ATOM  17506  HG  LEU A1088      31.660 -83.709  10.275  1.00 23.200          H  
ATOM  17507 1HD1 LEU A1088      32.714 -82.505   8.412  1.00 23.200          H  
ATOM  17508 2HD1 LEU A1088      30.976 -82.184   8.489  1.00 23.200          H  
ATOM  17509 3HD1 LEU A1088      32.123 -80.960   9.060  1.00 23.200          H  
ATOM  17510 1HD2 LEU A1088      33.992 -82.937  10.532  1.00 23.200          H  
ATOM  17511 2HD2 LEU A1088      33.425 -81.396  11.216  1.00 23.200          H  
ATOM  17512 3HD2 LEU A1088      33.158 -82.916  12.094  1.00 23.200          H  
ATOM  17513  N   THR A1089      28.062 -81.963  12.640  1.00 12.960          N  
ATOM  17514  CA  THR A1089      26.841 -81.259  12.979  1.00 12.730          C  
ATOM  17515  C   THR A1089      26.487 -81.451  14.442  1.00 12.610          C  
ATOM  17516  O   THR A1089      26.173 -80.488  15.163  1.00 12.950          O  
ATOM  17517  CB  THR A1089      25.691 -81.795  12.092  1.00 17.910          C  
ATOM  17518  OG1 THR A1089      26.022 -81.577  10.710  1.00 17.910          O  
ATOM  17519  CG2 THR A1089      24.398 -81.065  12.394  1.00 17.910          C  
ATOM  17520  H   THR A1089      28.009 -82.628  11.870  1.00 15.550          H  
ATOM  17521  HA  THR A1089      26.980 -80.198  12.785  1.00 15.280          H  
ATOM  17522  HB  THR A1089      25.558 -82.860  12.268  1.00 21.500          H  
ATOM  17523  HG1 THR A1089      26.710 -82.214  10.442  1.00 21.500          H  
ATOM  17524 1HG2 THR A1089      23.611 -81.450  11.756  1.00 21.500          H  
ATOM  17525 2HG2 THR A1089      24.115 -81.204  13.432  1.00 21.500          H  
ATOM  17526 3HG2 THR A1089      24.542 -80.020  12.189  1.00 21.500          H  
ATOM  17527  N   LYS A1090      26.590 -82.698  14.912  1.00 12.300          N  
ATOM  17528  CA  LYS A1090      26.223 -83.048  16.282  1.00 12.300          C  
ATOM  17529  C   LYS A1090      27.046 -82.305  17.350  1.00 12.340          C  
ATOM  17530  O   LYS A1090      26.655 -82.286  18.525  1.00 12.210          O  
ATOM  17531  CB  LYS A1090      26.348 -84.560  16.543  1.00 17.220          C  
ATOM  17532  CG  LYS A1090      27.765 -85.107  16.633  1.00 17.220          C  
ATOM  17533  CD  LYS A1090      27.768 -86.620  16.879  1.00 17.220          C  
ATOM  17534  CE  LYS A1090      29.194 -87.154  17.087  1.00 17.220          C  
ATOM  17535  NZ  LYS A1090      29.214 -88.634  17.334  1.00 17.220          N  
ATOM  17536  H   LYS A1090      26.847 -83.444  14.254  1.00 14.760          H  
ATOM  17537  HA  LYS A1090      25.174 -82.779  16.424  1.00 14.760          H  
ATOM  17538 1HB  LYS A1090      25.828 -84.808  17.467  1.00 20.660          H  
ATOM  17539 2HB  LYS A1090      25.840 -85.097  15.738  1.00 20.660          H  
ATOM  17540 1HG  LYS A1090      28.289 -84.873  15.724  1.00 20.660          H  
ATOM  17541 2HG  LYS A1090      28.282 -84.633  17.459  1.00 20.660          H  
ATOM  17542 1HD  LYS A1090      27.170 -86.840  17.763  1.00 20.660          H  
ATOM  17543 2HD  LYS A1090      27.316 -87.124  16.022  1.00 20.660          H  
ATOM  17544 1HE  LYS A1090      29.793 -86.933  16.204  1.00 20.660          H  
ATOM  17545 2HE  LYS A1090      29.638 -86.649  17.945  1.00 20.660          H  
ATOM  17546 1HZ  LYS A1090      30.168 -88.940  17.469  1.00 20.660          H  
ATOM  17547 2HZ  LYS A1090      28.674 -88.849  18.163  1.00 20.660          H  
ATOM  17548 3HZ  LYS A1090      28.819 -89.116  16.542  1.00 20.660          H  
ATOM  17549  N   LYS A1091      28.215 -81.749  16.987  1.00 12.710          N  
ATOM  17550  CA  LYS A1091      29.047 -81.054  17.961  1.00 12.800          C  
ATOM  17551  C   LYS A1091      28.887 -79.532  17.951  1.00 12.220          C  
ATOM  17552  O   LYS A1091      29.458 -78.860  18.814  1.00 12.350          O  
ATOM  17553  CB  LYS A1091      30.524 -81.379  17.740  1.00 17.880          C  
ATOM  17554  CG  LYS A1091      30.900 -82.821  17.989  1.00 17.880          C  
ATOM  17555  CD  LYS A1091      32.396 -83.044  17.801  1.00 17.880          C  
ATOM  17556  CE  LYS A1091      32.769 -84.496  18.056  1.00 17.880          C  
ATOM  17557  NZ  LYS A1091      34.216 -84.760  17.800  1.00 17.880          N  
ATOM  17558  H   LYS A1091      28.519 -81.751  16.008  1.00 15.250          H  
ATOM  17559  HA  LYS A1091      28.767 -81.400  18.955  1.00 15.360          H  
ATOM  17560 1HB  LYS A1091      30.782 -81.146  16.703  1.00 21.460          H  
ATOM  17561 2HB  LYS A1091      31.135 -80.747  18.379  1.00 21.460          H  
ATOM  17562 1HG  LYS A1091      30.606 -83.111  18.998  1.00 21.460          H  
ATOM  17563 2HG  LYS A1091      30.367 -83.449  17.275  1.00 21.460          H  
ATOM  17564 1HD  LYS A1091      32.675 -82.777  16.780  1.00 21.460          H  
ATOM  17565 2HD  LYS A1091      32.951 -82.410  18.493  1.00 21.460          H  
ATOM  17566 1HE  LYS A1091      32.543 -84.742  19.093  1.00 21.460          H  
ATOM  17567 2HE  LYS A1091      32.171 -85.134  17.401  1.00 21.460          H  
ATOM  17568 1HZ  LYS A1091      34.419 -85.733  17.980  1.00 21.460          H  
ATOM  17569 2HZ  LYS A1091      34.430 -84.544  16.835  1.00 21.460          H  
ATOM  17570 3HZ  LYS A1091      34.779 -84.182  18.408  1.00 21.460          H  
ATOM  17571  N   LYS A1092      28.198 -78.977  16.944  1.00 11.860          N  
ATOM  17572  CA  LYS A1092      28.139 -77.521  16.827  1.00 11.730          C  
ATOM  17573  C   LYS A1092      26.731 -76.923  16.760  1.00 11.760          C  
ATOM  17574  O   LYS A1092      26.520 -75.810  17.228  1.00 12.170          O  
ATOM  17575  CB  LYS A1092      28.988 -77.095  15.628  1.00 16.470          C  
ATOM  17576  CG  LYS A1092      28.470 -77.490  14.249  1.00 16.470          C  
ATOM  17577  CD  LYS A1092      29.485 -77.100  13.161  1.00 16.470          C  
ATOM  17578  CE  LYS A1092      28.978 -77.431  11.764  1.00 16.470          C  
ATOM  17579  NZ  LYS A1092      29.975 -77.039  10.701  1.00 16.470          N  
ATOM  17580  H   LYS A1092      27.690 -79.571  16.288  1.00 14.230          H  
ATOM  17581  HA  LYS A1092      28.607 -77.096  17.715  1.00 14.080          H  
ATOM  17582 1HB  LYS A1092      29.126 -76.033  15.660  1.00 19.770          H  
ATOM  17583 2HB  LYS A1092      29.965 -77.549  15.721  1.00 19.770          H  
ATOM  17584 1HG  LYS A1092      28.307 -78.567  14.220  1.00 19.770          H  
ATOM  17585 2HG  LYS A1092      27.522 -76.988  14.047  1.00 19.770          H  
ATOM  17586 1HD  LYS A1092      29.711 -76.045  13.219  1.00 19.770          H  
ATOM  17587 2HD  LYS A1092      30.410 -77.655  13.329  1.00 19.770          H  
ATOM  17588 1HE  LYS A1092      28.792 -78.506  11.698  1.00 19.770          H  
ATOM  17589 2HE  LYS A1092      28.041 -76.899  11.588  1.00 19.770          H  
ATOM  17590 1HZ  LYS A1092      29.608 -77.272   9.788  1.00 19.770          H  
ATOM  17591 2HZ  LYS A1092      30.150 -76.042  10.746  1.00 19.770          H  
ATOM  17592 3HZ  LYS A1092      30.846 -77.536  10.849  1.00 19.770          H  
ATOM  17593  N   GLU A1093      25.747 -77.647  16.211  1.00 11.500          N  
ATOM  17594  CA  GLU A1093      24.421 -77.033  16.094  1.00 11.710          C  
ATOM  17595  C   GLU A1093      23.752 -76.945  17.466  1.00 11.940          C  
ATOM  17596  O   GLU A1093      22.911 -76.086  17.712  1.00 12.050          O  
ATOM  17597  CB  GLU A1093      23.536 -77.783  15.109  1.00 16.310          C  
ATOM  17598  CG  GLU A1093      23.990 -77.720  13.668  1.00 16.310          C  
ATOM  17599  CD  GLU A1093      24.039 -76.352  13.052  1.00 16.310          C  
ATOM  17600  OE1 GLU A1093      23.497 -75.436  13.603  1.00 16.310          O  
ATOM  17601  OE2 GLU A1093      24.610 -76.234  12.000  1.00 16.310          O  
ATOM  17602  H   GLU A1093      25.919 -78.578  15.827  1.00 13.800          H  
ATOM  17603  HA  GLU A1093      24.549 -76.015  15.726  1.00 14.050          H  
ATOM  17604 1HB  GLU A1093      23.519 -78.828  15.374  1.00 19.570          H  
ATOM  17605 2HB  GLU A1093      22.511 -77.406  15.168  1.00 19.570          H  
ATOM  17606 1HG  GLU A1093      24.983 -78.169  13.601  1.00 19.570          H  
ATOM  17607 2HG  GLU A1093      23.299 -78.327  13.092  1.00 19.570          H  
ATOM  17608  N   LYS A1094      24.100 -77.871  18.349  1.00 11.860          N  
ATOM  17609  CA  LYS A1094      23.584 -77.941  19.706  1.00 12.400          C  
ATOM  17610  C   LYS A1094      24.786 -78.396  20.527  1.00 12.540          C  
ATOM  17611  O   LYS A1094      25.545 -79.250  20.071  1.00 12.860          O  
ATOM  17612  CB  LYS A1094      22.388 -78.891  19.777  1.00 17.140          C  
ATOM  17613  CG  LYS A1094      21.645 -78.924  21.105  1.00 17.140          C  
ATOM  17614  CD  LYS A1094      20.441 -79.851  21.051  1.00 17.140          C  
ATOM  17615  CE  LYS A1094      19.665 -79.864  22.355  1.00 17.140          C  
ATOM  17616  NZ  LYS A1094      18.508 -80.819  22.301  1.00 17.140          N  
ATOM  17617  H   LYS A1094      24.773 -78.572  18.075  1.00 14.230          H  
ATOM  17618  HA  LYS A1094      23.286 -76.951  20.052  1.00 14.880          H  
ATOM  17619 1HB  LYS A1094      21.677 -78.580  19.024  1.00 20.570          H  
ATOM  17620 2HB  LYS A1094      22.707 -79.901  19.532  1.00 20.570          H  
ATOM  17621 1HG  LYS A1094      22.317 -79.225  21.913  1.00 20.570          H  
ATOM  17622 2HG  LYS A1094      21.282 -77.923  21.308  1.00 20.570          H  
ATOM  17623 1HD  LYS A1094      19.771 -79.509  20.266  1.00 20.570          H  
ATOM  17624 2HD  LYS A1094      20.766 -80.862  20.816  1.00 20.570          H  
ATOM  17625 1HE  LYS A1094      20.330 -80.153  23.168  1.00 20.570          H  
ATOM  17626 2HE  LYS A1094      19.285 -78.860  22.550  1.00 20.570          H  
ATOM  17627 1HZ  LYS A1094      18.011 -80.796  23.181  1.00 20.570          H  
ATOM  17628 2HZ  LYS A1094      17.884 -80.551  21.556  1.00 20.570          H  
ATOM  17629 3HZ  LYS A1094      18.846 -81.756  22.130  1.00 20.570          H  
ATOM  17630  N   TYR A1095      24.973 -77.832  21.712  1.00 12.480          N  
ATOM  17631  CA  TYR A1095      26.154 -78.151  22.510  1.00 12.790          C  
ATOM  17632  C   TYR A1095      25.895 -79.178  23.594  1.00 12.750          C  
ATOM  17633  O   TYR A1095      24.814 -79.234  24.183  1.00 12.580          O  
ATOM  17634  CB  TYR A1095      26.774 -76.862  23.037  1.00 17.780          C  
ATOM  17635  CG  TYR A1095      27.412 -76.065  21.904  1.00 17.780          C  
ATOM  17636  CD1 TYR A1095      26.636 -75.226  21.140  1.00 17.780          C  
ATOM  17637  CD2 TYR A1095      28.773 -76.184  21.622  1.00 17.780          C  
ATOM  17638  CE1 TYR A1095      27.205 -74.509  20.106  1.00 17.780          C  
ATOM  17639  CE2 TYR A1095      29.335 -75.451  20.580  1.00 17.780          C  
ATOM  17640  CZ  TYR A1095      28.551 -74.616  19.834  1.00 17.780          C  
ATOM  17641  OH  TYR A1095      29.078 -73.864  18.805  1.00 17.780          O  
ATOM  17642  H   TYR A1095      24.264 -77.181  22.054  1.00 14.980          H  
ATOM  17643  HA  TYR A1095      26.892 -78.594  21.839  1.00 15.350          H  
ATOM  17644 1HB  TYR A1095      26.008 -76.253  23.492  1.00 21.340          H  
ATOM  17645 2HB  TYR A1095      27.531 -77.082  23.791  1.00 21.340          H  
ATOM  17646  HD1 TYR A1095      25.569 -75.126  21.345  1.00 21.340          H  
ATOM  17647  HD2 TYR A1095      29.402 -76.852  22.216  1.00 21.340          H  
ATOM  17648  HE1 TYR A1095      26.587 -73.848  19.498  1.00 21.340          H  
ATOM  17649  HE2 TYR A1095      30.399 -75.540  20.358  1.00 21.340          H  
ATOM  17650  HH  TYR A1095      29.991 -74.131  18.593  1.00 21.340          H  
ATOM  17651  N   LYS A1096      26.928 -80.001  23.818  1.00 13.090          N  
ATOM  17652  CA  LYS A1096      26.999 -81.137  24.748  1.00 13.290          C  
ATOM  17653  C   LYS A1096      28.146 -81.080  25.777  1.00 13.580          C  
ATOM  17654  O   LYS A1096      28.905 -80.116  25.836  1.00 13.690          O  
ATOM  17655  CB  LYS A1096      27.164 -82.410  23.915  1.00 18.530          C  
ATOM  17656  CG  LYS A1096      25.998 -82.734  23.011  1.00 18.530          C  
ATOM  17657  CD  LYS A1096      26.353 -83.898  22.077  1.00 18.530          C  
ATOM  17658  CE  LYS A1096      25.169 -84.333  21.206  1.00 18.530          C  
ATOM  17659  NZ  LYS A1096      24.671 -83.229  20.331  1.00 18.530          N  
ATOM  17660  H   LYS A1096      27.758 -79.824  23.267  1.00 15.710          H  
ATOM  17661  HA  LYS A1096      26.058 -81.180  25.305  1.00 15.950          H  
ATOM  17662 1HB  LYS A1096      28.052 -82.312  23.288  1.00 22.230          H  
ATOM  17663 2HB  LYS A1096      27.323 -83.261  24.551  1.00 22.230          H  
ATOM  17664 1HG  LYS A1096      25.132 -83.000  23.625  1.00 22.230          H  
ATOM  17665 2HG  LYS A1096      25.750 -81.857  22.419  1.00 22.230          H  
ATOM  17666 1HD  LYS A1096      27.165 -83.585  21.412  1.00 22.230          H  
ATOM  17667 2HD  LYS A1096      26.697 -84.748  22.664  1.00 22.230          H  
ATOM  17668 1HE  LYS A1096      25.492 -85.158  20.572  1.00 22.230          H  
ATOM  17669 2HE  LYS A1096      24.355 -84.673  21.845  1.00 22.230          H  
ATOM  17670 1HZ  LYS A1096      23.901 -83.561  19.768  1.00 22.230          H  
ATOM  17671 2HZ  LYS A1096      24.357 -82.471  20.909  1.00 22.230          H  
ATOM  17672 3HZ  LYS A1096      25.424 -82.881  19.698  1.00 22.230          H  
ATOM  17673  N   ASN A1097      28.242 -82.169  26.565  1.00 13.890          N  
ATOM  17674  CA  ASN A1097      29.286 -82.466  27.565  1.00 14.350          C  
ATOM  17675  C   ASN A1097      29.444 -81.472  28.694  1.00 14.530          C  
ATOM  17676  O   ASN A1097      30.397 -80.681  28.707  1.00 14.770          O  
ATOM  17677  CB  ASN A1097      30.605 -82.636  26.886  1.00 19.910          C  
ATOM  17678  CG  ASN A1097      30.605 -83.707  25.841  1.00 19.910          C  
ATOM  17679  OD1 ASN A1097      30.166 -84.858  26.047  1.00 19.910          O  
ATOM  17680  ND2 ASN A1097      31.097 -83.328  24.693  1.00 19.910          N  
ATOM  17681  H   ASN A1097      27.543 -82.870  26.415  1.00 16.670          H  
ATOM  17682  HA  ASN A1097      29.027 -83.415  28.035  1.00 17.220          H  
ATOM  17683 1HB  ASN A1097      30.862 -81.715  26.458  1.00 23.890          H  
ATOM  17684 2HB  ASN A1097      31.367 -82.867  27.624  1.00 23.890          H  
ATOM  17685 1HD2 ASN A1097      31.151 -83.952  23.912  1.00 23.890          H  
ATOM  17686 2HD2 ASN A1097      31.438 -82.366  24.601  1.00 23.890          H  
ATOM  17687  N   THR A1098      28.469 -81.452  29.599  1.00 14.590          N  
ATOM  17688  CA  THR A1098      28.503 -80.482  30.682  1.00 14.900          C  
ATOM  17689  C   THR A1098      29.388 -80.956  31.828  1.00 15.440          C  
ATOM  17690  O   THR A1098      29.504 -82.160  32.061  1.00 15.620          O  
ATOM  17691  CB  THR A1098      27.104 -80.348  31.290  1.00 20.740          C  
ATOM  17692  OG1 THR A1098      26.768 -81.596  31.889  1.00 20.740          O  
ATOM  17693  CG2 THR A1098      26.053 -80.034  30.237  1.00 20.740          C  
ATOM  17694  H   THR A1098      27.729 -82.163  29.580  1.00 17.510          H  
ATOM  17695  HA  THR A1098      28.888 -79.535  30.324  1.00 17.880          H  
ATOM  17696  HB  THR A1098      27.128 -79.602  32.032  1.00 24.880          H  
ATOM  17697  HG1 THR A1098      27.382 -81.761  32.613  1.00 24.880          H  
ATOM  17698 1HG2 THR A1098      25.076 -79.980  30.699  1.00 24.880          H  
ATOM  17699 2HG2 THR A1098      26.266 -79.104  29.776  1.00 24.880          H  
ATOM  17700 3HG2 THR A1098      26.047 -80.816  29.487  1.00 24.880          H  
ATOM  17701  N   GLU A1099      29.825 -80.012  32.665  1.00 15.820          N  
ATOM  17702  CA  GLU A1099      30.559 -80.308  33.898  1.00 16.420          C  
ATOM  17703  C   GLU A1099      30.243 -79.303  35.005  1.00 17.000          C  
ATOM  17704  O   GLU A1099      30.040 -78.104  34.759  1.00 16.980          O  
ATOM  17705  CB  GLU A1099      32.066 -80.347  33.643  1.00 22.750          C  
ATOM  17706  CG  GLU A1099      32.934 -80.689  34.879  1.00 22.750          C  
ATOM  17707  CD  GLU A1099      32.609 -82.041  35.457  1.00 22.750          C  
ATOM  17708  OE1 GLU A1099      33.205 -82.999  35.050  1.00 22.750          O  
ATOM  17709  OE2 GLU A1099      31.704 -82.111  36.299  1.00 22.750          O  
ATOM  17710  H   GLU A1099      29.748 -79.041  32.359  1.00 18.980          H  
ATOM  17711  HA  GLU A1099      30.250 -81.293  34.250  1.00 19.700          H  
ATOM  17712 1HB  GLU A1099      32.289 -81.067  32.857  1.00 27.300          H  
ATOM  17713 2HB  GLU A1099      32.358 -79.379  33.292  1.00 27.300          H  
ATOM  17714 1HG  GLU A1099      33.977 -80.699  34.568  1.00 27.300          H  
ATOM  17715 2HG  GLU A1099      32.837 -79.923  35.637  1.00 27.300          H  
ATOM  17716  N   THR A1100      30.178 -79.838  36.234  1.00 17.610          N  
ATOM  17717  CA  THR A1100      29.892 -79.087  37.447  1.00 18.240          C  
ATOM  17718  C   THR A1100      30.937 -79.219  38.558  1.00 18.200          C  
ATOM  17719  O   THR A1100      30.981 -78.366  39.438  1.00 18.590          O  
ATOM  17720  CB  THR A1100      28.533 -79.530  38.029  1.00 25.280          C  
ATOM  17721  OG1 THR A1100      28.577 -80.940  38.308  1.00 25.280          O  
ATOM  17722  CG2 THR A1100      27.434 -79.248  37.074  1.00 25.280          C  
ATOM  17723  H   THR A1100      30.402 -80.827  36.328  1.00 21.130          H  
ATOM  17724  HA  THR A1100      29.826 -78.034  37.179  1.00 21.890          H  
ATOM  17725  HB  THR A1100      28.352 -78.989  38.958  1.00 30.340          H  
ATOM  17726  HG1 THR A1100      27.801 -81.191  38.820  1.00 30.340          H  
ATOM  17727 1HG2 THR A1100      26.485 -79.562  37.504  1.00 30.340          H  
ATOM  17728 2HG2 THR A1100      27.407 -78.182  36.874  1.00 30.340          H  
ATOM  17729 3HG2 THR A1100      27.607 -79.791  36.152  1.00 30.340          H  
ATOM  17730  N   PHE A1101      31.727 -80.301  38.592  1.00 17.780          N  
ATOM  17731  CA  PHE A1101      32.714 -80.477  39.678  1.00 17.750          C  
ATOM  17732  C   PHE A1101      34.042 -81.104  39.255  1.00 17.370          C  
ATOM  17733  O   PHE A1101      34.090 -82.201  38.696  1.00 16.910          O  
ATOM  17734  CB  PHE A1101      32.137 -81.254  40.878  1.00 24.860          C  
ATOM  17735  CG  PHE A1101      31.061 -80.519  41.687  1.00 24.860          C  
ATOM  17736  CD1 PHE A1101      29.736 -80.555  41.341  1.00 24.860          C  
ATOM  17737  CD2 PHE A1101      31.415 -79.792  42.817  1.00 24.860          C  
ATOM  17738  CE1 PHE A1101      28.788 -79.880  42.068  1.00 24.860          C  
ATOM  17739  CE2 PHE A1101      30.468 -79.128  43.552  1.00 24.860          C  
ATOM  17740  CZ  PHE A1101      29.150 -79.172  43.166  1.00 24.860          C  
ATOM  17741  H   PHE A1101      31.665 -80.993  37.839  1.00 21.340          H  
ATOM  17742  HA  PHE A1101      32.951 -79.486  40.054  1.00 21.300          H  
ATOM  17743 1HB  PHE A1101      31.710 -82.186  40.519  1.00 29.830          H  
ATOM  17744 2HB  PHE A1101      32.949 -81.511  41.552  1.00 29.830          H  
ATOM  17745  HD1 PHE A1101      29.452 -81.126  40.473  1.00 29.830          H  
ATOM  17746  HD2 PHE A1101      32.461 -79.747  43.119  1.00 29.830          H  
ATOM  17747  HE1 PHE A1101      27.744 -79.917  41.766  1.00 29.830          H  
ATOM  17748  HE2 PHE A1101      30.761 -78.558  44.447  1.00 29.830          H  
ATOM  17749  HZ  PHE A1101      28.397 -78.647  43.741  1.00 29.830          H  
ATOM  17750  N   VAL A1102      35.128 -80.438  39.639  1.00 17.670          N  
ATOM  17751  CA  VAL A1102      36.491 -80.895  39.374  1.00 17.500          C  
ATOM  17752  C   VAL A1102      37.283 -80.843  40.668  1.00 18.170          C  
ATOM  17753  O   VAL A1102      36.832 -80.236  41.636  1.00 18.240          O  
ATOM  17754  CB  VAL A1102      37.187 -80.015  38.313  1.00 24.570          C  
ATOM  17755  CG1 VAL A1102      36.391 -80.049  36.993  1.00 24.570          C  
ATOM  17756  CG2 VAL A1102      37.328 -78.592  38.852  1.00 24.570          C  
ATOM  17757  H   VAL A1102      34.978 -79.558  40.145  1.00 21.200          H  
ATOM  17758  HA  VAL A1102      36.462 -81.927  39.021  1.00 21.000          H  
ATOM  17759  HB  VAL A1102      38.178 -80.422  38.100  1.00 29.480          H  
ATOM  17760 1HG1 VAL A1102      36.900 -79.446  36.246  1.00 29.480          H  
ATOM  17761 2HG1 VAL A1102      36.307 -81.075  36.639  1.00 29.480          H  
ATOM  17762 3HG1 VAL A1102      35.396 -79.656  37.157  1.00 29.480          H  
ATOM  17763 1HG2 VAL A1102      37.818 -77.967  38.112  1.00 29.480          H  
ATOM  17764 2HG2 VAL A1102      36.347 -78.206  39.068  1.00 29.480          H  
ATOM  17765 3HG2 VAL A1102      37.923 -78.587  39.765  1.00 29.480          H  
ATOM  17766  N   PHE A1103      38.460 -81.439  40.696  1.00 18.720          N  
ATOM  17767  CA  PHE A1103      39.252 -81.341  41.915  1.00 19.400          C  
ATOM  17768  C   PHE A1103      40.364 -80.304  41.740  1.00 19.450          C  
ATOM  17769  O   PHE A1103      40.829 -80.027  40.626  1.00 19.320          O  
ATOM  17770  CB  PHE A1103      39.795 -82.705  42.335  1.00 26.890          C  
ATOM  17771  CG  PHE A1103      38.738 -83.683  42.708  1.00 26.890          C  
ATOM  17772  CD1 PHE A1103      38.296 -84.612  41.774  1.00 26.890          C  
ATOM  17773  CD2 PHE A1103      38.183 -83.693  43.969  1.00 26.890          C  
ATOM  17774  CE1 PHE A1103      37.325 -85.531  42.105  1.00 26.890          C  
ATOM  17775  CE2 PHE A1103      37.217 -84.613  44.307  1.00 26.890          C  
ATOM  17776  CZ  PHE A1103      36.785 -85.535  43.376  1.00 26.890          C  
ATOM  17777  H   PHE A1103      38.787 -81.939  39.882  1.00 22.460          H  
ATOM  17778  HA  PHE A1103      38.612 -80.997  42.725  1.00 23.280          H  
ATOM  17779 1HB  PHE A1103      40.338 -83.136  41.565  1.00 32.270          H  
ATOM  17780 2HB  PHE A1103      40.469 -82.589  43.184  1.00 32.270          H  
ATOM  17781  HD1 PHE A1103      38.726 -84.616  40.773  1.00 32.270          H  
ATOM  17782  HD2 PHE A1103      38.526 -82.963  44.707  1.00 32.270          H  
ATOM  17783  HE1 PHE A1103      36.990 -86.259  41.364  1.00 32.270          H  
ATOM  17784  HE2 PHE A1103      36.796 -84.614  45.308  1.00 32.270          H  
ATOM  17785  HZ  PHE A1103      36.024 -86.263  43.644  1.00 32.270          H  
ATOM  17786  N   ASP A1104      40.770 -79.703  42.847  1.00 19.710          N  
ATOM  17787  CA  ASP A1104      41.814 -78.681  42.841  1.00 19.860          C  
ATOM  17788  C   ASP A1104      42.815 -79.003  43.953  1.00 19.700          C  
ATOM  17789  O   ASP A1104      42.594 -78.679  45.123  1.00 19.830          O  
ATOM  17790  CB  ASP A1104      41.136 -77.305  43.042  1.00 27.740          C  
ATOM  17791  CG  ASP A1104      42.053 -76.060  42.936  1.00 27.740          C  
ATOM  17792  OD1 ASP A1104      43.228 -76.206  42.698  1.00 27.740          O  
ATOM  17793  OD2 ASP A1104      41.584 -74.968  43.192  1.00 27.740          O  
ATOM  17794  H   ASP A1104      40.329 -79.971  43.731  1.00 23.650          H  
ATOM  17795  HA  ASP A1104      42.333 -78.693  41.884  1.00 23.830          H  
ATOM  17796 1HB  ASP A1104      40.346 -77.200  42.295  1.00 33.290          H  
ATOM  17797 2HB  ASP A1104      40.642 -77.289  44.012  1.00 33.290          H  
ATOM  17798  N   LEU A1105      43.898 -79.691  43.590  1.00 19.490          N  
ATOM  17799  CA  LEU A1105      44.849 -80.180  44.586  1.00 19.400          C  
ATOM  17800  C   LEU A1105      46.064 -79.274  44.797  1.00 19.970          C  
ATOM  17801  O   LEU A1105      46.793 -78.953  43.857  1.00 19.800          O  
ATOM  17802  CB  LEU A1105      45.286 -81.595  44.195  1.00 27.200          C  
ATOM  17803  CG  LEU A1105      46.328 -82.286  45.090  1.00 27.200          C  
ATOM  17804  CD1 LEU A1105      45.754 -82.497  46.491  1.00 27.200          C  
ATOM  17805  CD2 LEU A1105      46.667 -83.622  44.458  1.00 27.200          C  
ATOM  17806  H   LEU A1105      44.030 -79.911  42.602  1.00 23.390          H  
ATOM  17807  HA  LEU A1105      44.315 -80.242  45.532  1.00 23.280          H  
ATOM  17808 1HB  LEU A1105      44.398 -82.234  44.175  1.00 32.640          H  
ATOM  17809 2HB  LEU A1105      45.694 -81.556  43.188  1.00 32.640          H  
ATOM  17810  HG  LEU A1105      47.236 -81.672  45.173  1.00 32.640          H  
ATOM  17811 1HD1 LEU A1105      46.489 -83.007  47.106  1.00 32.640          H  
ATOM  17812 2HD1 LEU A1105      45.513 -81.550  46.955  1.00 32.640          H  
ATOM  17813 3HD1 LEU A1105      44.857 -83.090  46.427  1.00 32.640          H  
ATOM  17814 1HD2 LEU A1105      47.400 -84.146  45.075  1.00 32.640          H  
ATOM  17815 2HD2 LEU A1105      45.761 -84.210  44.385  1.00 32.640          H  
ATOM  17816 3HD2 LEU A1105      47.077 -83.457  43.461  1.00 32.640          H  
ATOM  17817  N   LYS A1106      46.278 -78.874  46.051  1.00 20.760          N  
ATOM  17818  CA  LYS A1106      47.371 -77.987  46.427  1.00 21.430          C  
ATOM  17819  C   LYS A1106      48.615 -78.732  46.908  1.00 21.910          C  
ATOM  17820  O   LYS A1106      48.566 -79.920  47.229  1.00 21.950          O  
ATOM  17821  CB  LYS A1106      46.899 -76.993  47.488  1.00 29.730          C  
ATOM  17822  CG  LYS A1106      45.700 -76.097  47.071  1.00 29.730          C  
ATOM  17823  CD  LYS A1106      46.050 -75.214  45.850  1.00 29.730          C  
ATOM  17824  CE  LYS A1106      45.022 -74.109  45.574  1.00 29.730          C  
ATOM  17825  NZ  LYS A1106      43.751 -74.629  45.036  1.00 29.730          N  
ATOM  17826  H   LYS A1106      45.639 -79.191  46.768  1.00 24.910          H  
ATOM  17827  HA  LYS A1106      47.671 -77.428  45.542  1.00 25.720          H  
ATOM  17828 1HB  LYS A1106      46.596 -77.542  48.379  1.00 35.680          H  
ATOM  17829 2HB  LYS A1106      47.718 -76.359  47.782  1.00 35.680          H  
ATOM  17830 1HG  LYS A1106      44.848 -76.733  46.817  1.00 35.680          H  
ATOM  17831 2HG  LYS A1106      45.422 -75.456  47.909  1.00 35.680          H  
ATOM  17832 1HD  LYS A1106      47.020 -74.773  45.968  1.00 35.680          H  
ATOM  17833 2HD  LYS A1106      46.070 -75.847  44.960  1.00 35.680          H  
ATOM  17834 1HE  LYS A1106      44.819 -73.568  46.498  1.00 35.680          H  
ATOM  17835 2HE  LYS A1106      45.446 -73.417  44.848  1.00 35.680          H  
ATOM  17836 1HZ  LYS A1106      43.111 -73.862  44.856  1.00 35.680          H  
ATOM  17837 2HZ  LYS A1106      43.907 -75.140  44.133  1.00 35.680          H  
ATOM  17838 3HZ  LYS A1106      43.323 -75.257  45.686  1.00 35.680          H  
ATOM  17839  N   LYS A1107      49.733 -78.003  46.960  1.00 22.330          N  
ATOM  17840  CA  LYS A1107      51.036 -78.517  47.386  1.00 22.890          C  
ATOM  17841  C   LYS A1107      51.595 -77.829  48.637  1.00 22.940          C  
ATOM  17842  O   LYS A1107      52.804 -77.598  48.729  1.00 23.400          O  
ATOM  17843  CB  LYS A1107      52.033 -78.363  46.244  1.00 31.820          C  
ATOM  17844  CG  LYS A1107      51.679 -79.161  45.000  1.00 31.820          C  
ATOM  17845  CD  LYS A1107      52.736 -78.993  43.921  1.00 31.820          C  
ATOM  17846  CE  LYS A1107      52.388 -79.784  42.669  1.00 31.820          C  
ATOM  17847  NZ  LYS A1107      53.405 -79.596  41.595  1.00 31.820          N  
ATOM  17848  H   LYS A1107      49.676 -77.034  46.680  1.00 26.800          H  
ATOM  17849  HA  LYS A1107      50.924 -79.576  47.619  1.00 27.470          H  
ATOM  17850 1HB  LYS A1107      52.110 -77.311  45.970  1.00 38.190          H  
ATOM  17851 2HB  LYS A1107      53.019 -78.688  46.576  1.00 38.190          H  
ATOM  17852 1HG  LYS A1107      51.591 -80.215  45.262  1.00 38.190          H  
ATOM  17853 2HG  LYS A1107      50.716 -78.825  44.613  1.00 38.190          H  
ATOM  17854 1HD  LYS A1107      52.826 -77.938  43.661  1.00 38.190          H  
ATOM  17855 2HD  LYS A1107      53.696 -79.339  44.302  1.00 38.190          H  
ATOM  17856 1HE  LYS A1107      52.329 -80.842  42.919  1.00 38.190          H  
ATOM  17857 2HE  LYS A1107      51.416 -79.454  42.298  1.00 38.190          H  
ATOM  17858 1HZ  LYS A1107      53.140 -80.133  40.781  1.00 38.190          H  
ATOM  17859 2HZ  LYS A1107      53.459 -78.617  41.347  1.00 38.190          H  
ATOM  17860 3HZ  LYS A1107      54.307 -79.908  41.925  1.00 38.190          H  
ATOM  17861  N   PHE A1108      50.719 -77.465  49.564  1.00 22.520          N  
ATOM  17862  CA  PHE A1108      51.101 -76.765  50.786  1.00 22.600          C  
ATOM  17863  C   PHE A1108      50.123 -77.012  51.942  1.00 22.500          C  
ATOM  17864  O   PHE A1108      49.026 -77.524  51.733  1.00 22.210          O  
ATOM  17865  CB  PHE A1108      51.312 -75.287  50.454  1.00 31.610          C  
ATOM  17866  CG  PHE A1108      50.144 -74.594  49.777  1.00 31.610          C  
ATOM  17867  CD1 PHE A1108      49.166 -73.960  50.486  1.00 31.610          C  
ATOM  17868  CD2 PHE A1108      50.072 -74.555  48.393  1.00 31.610          C  
ATOM  17869  CE1 PHE A1108      48.137 -73.315  49.853  1.00 31.610          C  
ATOM  17870  CE2 PHE A1108      49.061 -73.898  47.754  1.00 31.610          C  
ATOM  17871  CZ  PHE A1108      48.082 -73.275  48.490  1.00 31.610          C  
ATOM  17872  H   PHE A1108      49.742 -77.688  49.423  1.00 27.020          H  
ATOM  17873  HA  PHE A1108      52.070 -77.155  51.102  1.00 27.120          H  
ATOM  17874 1HB  PHE A1108      51.538 -74.734  51.365  1.00 37.930          H  
ATOM  17875 2HB  PHE A1108      52.181 -75.188  49.811  1.00 37.930          H  
ATOM  17876  HD1 PHE A1108      49.221 -73.961  51.555  1.00 37.930          H  
ATOM  17877  HD2 PHE A1108      50.844 -75.054  47.815  1.00 37.930          H  
ATOM  17878  HE1 PHE A1108      47.383 -72.822  50.437  1.00 37.930          H  
ATOM  17879  HE2 PHE A1108      49.030 -73.867  46.664  1.00 37.930          H  
ATOM  17880  HZ  PHE A1108      47.272 -72.747  47.992  1.00 37.930          H  
ATOM  17881  N   ILE A1109      50.528 -76.650  53.174  1.00 22.840          N  
ATOM  17882  CA  ILE A1109      49.715 -76.898  54.383  1.00 22.890          C  
ATOM  17883  C   ILE A1109      48.321 -76.264  54.380  1.00 23.000          C  
ATOM  17884  O   ILE A1109      47.379 -76.826  54.945  1.00 23.100          O  
ATOM  17885  CB  ILE A1109      50.473 -76.438  55.666  1.00 32.030          C  
ATOM  17886  CG1 ILE A1109      49.747 -77.031  56.947  1.00 32.030          C  
ATOM  17887  CG2 ILE A1109      50.600 -74.902  55.743  1.00 32.030          C  
ATOM  17888  CD1 ILE A1109      50.521 -76.910  58.266  1.00 32.030          C  
ATOM  17889  H   ILE A1109      51.438 -76.224  53.271  1.00 27.410          H  
ATOM  17890  HA  ILE A1109      49.579 -77.977  54.460  1.00 27.470          H  
ATOM  17891  HB  ILE A1109      51.471 -76.846  55.640  1.00 38.430          H  
ATOM  17892 1HG1 ILE A1109      48.788 -76.531  57.076  1.00 38.430          H  
ATOM  17893 2HG1 ILE A1109      49.563 -78.092  56.767  1.00 38.430          H  
ATOM  17894 1HG2 ILE A1109      51.166 -74.628  56.622  1.00 38.430          H  
ATOM  17895 2HG2 ILE A1109      51.121 -74.534  54.863  1.00 38.430          H  
ATOM  17896 3HG2 ILE A1109      49.623 -74.430  55.803  1.00 38.430          H  
ATOM  17897 1HD1 ILE A1109      49.943 -77.364  59.071  1.00 38.430          H  
ATOM  17898 2HD1 ILE A1109      51.464 -77.425  58.175  1.00 38.430          H  
ATOM  17899 3HD1 ILE A1109      50.703 -75.871  58.508  1.00 38.430          H  
ATOM  17900  N   GLY A1110      48.184 -75.114  53.752  1.00 23.080          N  
ATOM  17901  CA  GLY A1110      46.918 -74.421  53.680  1.00 23.260          C  
ATOM  17902  C   GLY A1110      47.152 -72.974  53.306  1.00 23.350          C  
ATOM  17903  O   GLY A1110      48.280 -72.486  53.335  1.00 23.840          O  
ATOM  17904  H   GLY A1110      48.992 -74.692  53.323  1.00 27.700          H  
ATOM  17905 1HA  GLY A1110      46.281 -74.900  52.936  1.00 27.910          H  
ATOM  17906 2HA  GLY A1110      46.410 -74.481  54.640  1.00 27.910          H  
ATOM  17907  N   LYS A1111      46.081 -72.283  52.955  1.00 22.970          N  
ATOM  17908  CA  LYS A1111      46.190 -70.899  52.539  1.00 23.140          C  
ATOM  17909  C   LYS A1111      46.223 -69.958  53.734  1.00 23.100          C  
ATOM  17910  O   LYS A1111      45.262 -69.899  54.503  1.00 22.790          O  
ATOM  17911  CB  LYS A1111      45.003 -70.544  51.640  1.00 32.330          C  
ATOM  17912  CG  LYS A1111      44.987 -71.277  50.295  1.00 32.330          C  
ATOM  17913  CD  LYS A1111      43.721 -70.982  49.468  1.00 32.330          C  
ATOM  17914  CE  LYS A1111      43.713 -69.562  48.876  1.00 32.330          C  
ATOM  17915  NZ  LYS A1111      42.540 -69.341  47.976  1.00 32.330          N  
ATOM  17916  H   LYS A1111      45.176 -72.734  52.972  1.00 27.560          H  
ATOM  17917  HA  LYS A1111      47.118 -70.777  51.982  1.00 27.770          H  
ATOM  17918 1HB  LYS A1111      44.074 -70.775  52.158  1.00 38.790          H  
ATOM  17919 2HB  LYS A1111      45.017 -69.476  51.449  1.00 38.790          H  
ATOM  17920 1HG  LYS A1111      45.854 -70.992  49.730  1.00 38.790          H  
ATOM  17921 2HG  LYS A1111      45.037 -72.348  50.469  1.00 38.790          H  
ATOM  17922 1HD  LYS A1111      43.651 -71.704  48.653  1.00 38.790          H  
ATOM  17923 2HD  LYS A1111      42.844 -71.100  50.106  1.00 38.790          H  
ATOM  17924 1HE  LYS A1111      43.667 -68.835  49.681  1.00 38.790          H  
ATOM  17925 2HE  LYS A1111      44.630 -69.403  48.307  1.00 38.790          H  
ATOM  17926 1HZ  LYS A1111      42.576 -68.396  47.613  1.00 38.790          H  
ATOM  17927 2HZ  LYS A1111      42.569 -69.996  47.209  1.00 38.790          H  
ATOM  17928 3HZ  LYS A1111      41.682 -69.470  48.493  1.00 38.790          H  
ATOM  17929  N   ILE A1112      47.269 -69.137  53.829  1.00 23.520          N  
ATOM  17930  CA  ILE A1112      47.389 -68.195  54.944  1.00 23.660          C  
ATOM  17931  C   ILE A1112      46.293 -67.140  54.840  1.00 23.530          C  
ATOM  17932  O   ILE A1112      45.872 -66.569  55.849  1.00 23.800          O  
ATOM  17933  CB  ILE A1112      48.807 -67.591  55.010  1.00 33.070          C  
ATOM  17934  CG1 ILE A1112      49.134 -66.679  53.762  1.00 33.070          C  
ATOM  17935  CG2 ILE A1112      49.767 -68.764  55.113  1.00 33.070          C  
ATOM  17936  CD1 ILE A1112      50.484 -65.930  53.832  1.00 33.070          C  
ATOM  17937  H   ILE A1112      48.015 -69.228  53.153  1.00 28.220          H  
ATOM  17938  HA  ILE A1112      47.233 -68.744  55.872  1.00 28.390          H  
ATOM  17939  HB  ILE A1112      48.910 -66.966  55.899  1.00 39.680          H  
ATOM  17940 1HG1 ILE A1112      49.111 -67.261  52.879  1.00 39.680          H  
ATOM  17941 2HG1 ILE A1112      48.366 -65.908  53.682  1.00 39.680          H  
ATOM  17942 1HG2 ILE A1112      50.731 -68.406  55.180  1.00 39.680          H  
ATOM  17943 2HG2 ILE A1112      49.531 -69.344  55.999  1.00 39.680          H  
ATOM  17944 3HG2 ILE A1112      49.696 -69.405  54.249  1.00 39.680          H  
ATOM  17945 1HD1 ILE A1112      50.595 -65.313  52.941  1.00 39.680          H  
ATOM  17946 2HD1 ILE A1112      50.506 -65.290  54.716  1.00 39.680          H  
ATOM  17947 3HD1 ILE A1112      51.309 -66.632  53.873  1.00 39.680          H  
ATOM  17948  N   ASP A1113      45.818 -66.935  53.610  1.00 23.180          N  
ATOM  17949  CA  ASP A1113      44.717 -66.057  53.285  1.00 23.130          C  
ATOM  17950  C   ASP A1113      43.430 -66.537  53.979  1.00 23.120          C  
ATOM  17951  O   ASP A1113      42.577 -65.719  54.341  1.00 23.280          O  
ATOM  17952  CB  ASP A1113      44.507 -66.063  51.768  1.00 32.400          C  
ATOM  17953  CG  ASP A1113      45.661 -65.392  50.962  1.00 32.400          C  
ATOM  17954  OD1 ASP A1113      46.460 -64.697  51.534  1.00 32.400          O  
ATOM  17955  OD2 ASP A1113      45.737 -65.638  49.774  1.00 32.400          O  
ATOM  17956  H   ASP A1113      46.300 -67.379  52.842  1.00 27.820          H  
ATOM  17957  HA  ASP A1113      44.952 -65.048  53.627  1.00 27.760          H  
ATOM  17958 1HB  ASP A1113      44.395 -67.087  51.428  1.00 38.880          H  
ATOM  17959 2HB  ASP A1113      43.577 -65.544  51.534  1.00 38.880          H  
ATOM  17960  N   ASP A1114      43.268 -67.871  54.131  1.00 23.030          N  
ATOM  17961  CA  ASP A1114      42.091 -68.463  54.756  1.00 23.140          C  
ATOM  17962  C   ASP A1114      42.183 -68.240  56.251  1.00 23.170          C  
ATOM  17963  O   ASP A1114      41.183 -67.926  56.902  1.00 23.340          O  
ATOM  17964  CB  ASP A1114      41.987 -69.958  54.433  1.00 32.350          C  
ATOM  17965  CG  ASP A1114      40.670 -70.608  54.869  1.00 32.350          C  
ATOM  17966  OD1 ASP A1114      39.632 -70.221  54.385  1.00 32.350          O  
ATOM  17967  OD2 ASP A1114      40.702 -71.516  55.674  1.00 32.350          O  
ATOM  17968  H   ASP A1114      43.993 -68.525  53.850  1.00 27.640          H  
ATOM  17969  HA  ASP A1114      41.200 -67.961  54.380  1.00 27.770          H  
ATOM  17970 1HB  ASP A1114      42.099 -70.096  53.363  1.00 38.820          H  
ATOM  17971 2HB  ASP A1114      42.811 -70.488  54.915  1.00 38.820          H  
ATOM  17972  N   ASN A1115      43.392 -68.394  56.800  1.00 23.130          N  
ATOM  17973  CA  ASN A1115      43.548 -68.169  58.228  1.00 23.270          C  
ATOM  17974  C   ASN A1115      43.195 -66.721  58.556  1.00 23.600          C  
ATOM  17975  O   ASN A1115      42.508 -66.453  59.549  1.00 23.740          O  
ATOM  17976  CB  ASN A1115      44.957 -68.491  58.679  1.00 32.520          C  
ATOM  17977  CG  ASN A1115      45.240 -69.962  58.713  1.00 32.520          C  
ATOM  17978  OD1 ASN A1115      44.339 -70.801  58.800  1.00 32.520          O  
ATOM  17979  ND2 ASN A1115      46.497 -70.299  58.638  1.00 32.520          N  
ATOM  17980  H   ASN A1115      44.160 -68.720  56.205  1.00 27.760          H  
ATOM  17981  HA  ASN A1115      42.851 -68.802  58.761  1.00 27.920          H  
ATOM  17982 1HB  ASN A1115      45.669 -68.014  58.007  1.00 39.030          H  
ATOM  17983 2HB  ASN A1115      45.120 -68.079  59.674  1.00 39.030          H  
ATOM  17984 1HD2 ASN A1115      46.755 -71.265  58.652  1.00 39.030          H  
ATOM  17985 2HD2 ASN A1115      47.202 -69.597  58.568  1.00 39.030          H  
ATOM  17986  N   GLN A1116      43.611 -65.785  57.689  1.00 23.830          N  
ATOM  17987  CA  GLN A1116      43.288 -64.390  57.935  1.00 24.270          C  
ATOM  17988  C   GLN A1116      41.795 -64.151  57.808  1.00 24.470          C  
ATOM  17989  O   GLN A1116      41.226 -63.394  58.603  1.00 24.850          O  
ATOM  17990  CB  GLN A1116      44.073 -63.475  57.003  1.00 33.800          C  
ATOM  17991  CG  GLN A1116      45.557 -63.460  57.298  1.00 33.800          C  
ATOM  17992  CD  GLN A1116      45.859 -62.929  58.682  1.00 33.800          C  
ATOM  17993  OE1 GLN A1116      45.413 -61.842  59.052  1.00 33.800          O  
ATOM  17994  NE2 GLN A1116      46.602 -63.698  59.463  1.00 33.800          N  
ATOM  17995  H   GLN A1116      44.201 -66.058  56.896  1.00 28.600          H  
ATOM  17996  HA  GLN A1116      43.565 -64.151  58.958  1.00 29.120          H  
ATOM  17997 1HB  GLN A1116      43.938 -63.811  55.973  1.00 40.560          H  
ATOM  17998 2HB  GLN A1116      43.691 -62.458  57.075  1.00 40.560          H  
ATOM  17999 1HG  GLN A1116      45.939 -64.474  57.238  1.00 40.560          H  
ATOM  18000 2HG  GLN A1116      46.058 -62.828  56.566  1.00 40.560          H  
ATOM  18001 1HE2 GLN A1116      46.831 -63.401  60.392  1.00 40.560          H  
ATOM  18002 2HE2 GLN A1116      46.920 -64.586  59.129  1.00 40.560          H  
ATOM  18003  N   GLN A1117      41.132 -64.810  56.844  1.00 24.290          N  
ATOM  18004  CA  GLN A1117      39.696 -64.649  56.755  1.00 24.590          C  
ATOM  18005  C   GLN A1117      39.022 -65.108  58.031  1.00 24.620          C  
ATOM  18006  O   GLN A1117      38.147 -64.404  58.527  1.00 24.910          O  
ATOM  18007  CB  GLN A1117      39.076 -65.407  55.583  1.00 34.310          C  
ATOM  18008  CG  GLN A1117      37.543 -65.234  55.524  1.00 34.310          C  
ATOM  18009  CD  GLN A1117      36.898 -65.908  54.366  1.00 34.310          C  
ATOM  18010  OE1 GLN A1117      37.369 -65.798  53.230  1.00 34.310          O  
ATOM  18011  NE2 GLN A1117      35.806 -66.626  54.634  1.00 34.310          N  
ATOM  18012  H   GLN A1117      41.637 -65.364  56.145  1.00 29.150          H  
ATOM  18013  HA  GLN A1117      39.479 -63.591  56.623  1.00 29.510          H  
ATOM  18014 1HB  GLN A1117      39.514 -65.059  54.646  1.00 41.170          H  
ATOM  18015 2HB  GLN A1117      39.300 -66.472  55.674  1.00 41.170          H  
ATOM  18016 1HG  GLN A1117      37.110 -65.681  56.416  1.00 41.170          H  
ATOM  18017 2HG  GLN A1117      37.302 -64.173  55.488  1.00 41.170          H  
ATOM  18018 1HE2 GLN A1117      35.332 -67.108  53.899  1.00 41.170          H  
ATOM  18019 2HE2 GLN A1117      35.445 -66.708  55.601  1.00 41.170          H  
ATOM  18020  N   MET A1118      39.431 -66.263  58.578  1.00 24.430          N  
ATOM  18021  CA  MET A1118      38.803 -66.778  59.797  1.00 24.550          C  
ATOM  18022  C   MET A1118      38.955 -65.816  60.970  1.00 24.900          C  
ATOM  18023  O   MET A1118      38.015 -65.641  61.759  1.00 25.340          O  
ATOM  18024  CB  MET A1118      39.360 -68.152  60.155  1.00 34.320          C  
ATOM  18025  CG  MET A1118      38.905 -69.256  59.215  1.00 34.320          C  
ATOM  18026  SD  MET A1118      39.354 -70.930  59.765  1.00 34.320          S  
ATOM  18027  CE  MET A1118      41.098 -71.010  59.388  1.00 34.320          C  
ATOM  18028  H   MET A1118      40.156 -66.811  58.097  1.00 29.320          H  
ATOM  18029  HA  MET A1118      37.737 -66.888  59.602  1.00 29.460          H  
ATOM  18030 1HB  MET A1118      40.449 -68.106  60.124  1.00 41.190          H  
ATOM  18031 2HB  MET A1118      39.066 -68.416  61.169  1.00 41.190          H  
ATOM  18032 1HG  MET A1118      37.819 -69.202  59.114  1.00 41.190          H  
ATOM  18033 2HG  MET A1118      39.342 -69.088  58.229  1.00 41.190          H  
ATOM  18034 1HE  MET A1118      41.486 -71.991  59.659  1.00 41.190          H  
ATOM  18035 2HE  MET A1118      41.254 -70.843  58.312  1.00 41.190          H  
ATOM  18036 3HE  MET A1118      41.626 -70.257  59.956  1.00 41.190          H  
ATOM  18037  N   ILE A1119      40.118 -65.163  61.072  1.00 24.810          N  
ATOM  18038  CA  ILE A1119      40.322 -64.189  62.133  1.00 25.240          C  
ATOM  18039  C   ILE A1119      39.327 -63.051  61.942  1.00 25.790          C  
ATOM  18040  O   ILE A1119      38.666 -62.638  62.904  1.00 26.280          O  
ATOM  18041  CB  ILE A1119      41.762 -63.629  62.134  1.00 35.160          C  
ATOM  18042  CG1 ILE A1119      42.753 -64.758  62.535  1.00 35.160          C  
ATOM  18043  CG2 ILE A1119      41.854 -62.413  63.111  1.00 35.160          C  
ATOM  18044  CD1 ILE A1119      44.224 -64.441  62.275  1.00 35.160          C  
ATOM  18045  H   ILE A1119      40.879 -65.406  60.425  1.00 29.770          H  
ATOM  18046  HA  ILE A1119      40.127 -64.665  63.091  1.00 30.290          H  
ATOM  18047  HB  ILE A1119      42.028 -63.306  61.125  1.00 42.200          H  
ATOM  18048 1HG1 ILE A1119      42.627 -64.971  63.593  1.00 42.200          H  
ATOM  18049 2HG1 ILE A1119      42.498 -65.653  61.973  1.00 42.200          H  
ATOM  18050 1HG2 ILE A1119      42.860 -62.012  63.112  1.00 42.200          H  
ATOM  18051 2HG2 ILE A1119      41.171 -61.625  62.803  1.00 42.200          H  
ATOM  18052 3HG2 ILE A1119      41.592 -62.737  64.120  1.00 42.200          H  
ATOM  18053 1HD1 ILE A1119      44.831 -65.294  62.576  1.00 42.200          H  
ATOM  18054 2HD1 ILE A1119      44.366 -64.256  61.214  1.00 42.200          H  
ATOM  18055 3HD1 ILE A1119      44.533 -63.570  62.837  1.00 42.200          H  
ATOM  18056  N   SER A1120      39.219 -62.546  60.706  1.00 25.810          N  
ATOM  18057  CA  SER A1120      38.286 -61.471  60.414  1.00 26.420          C  
ATOM  18058  C   SER A1120      36.845 -61.885  60.685  1.00 26.720          C  
ATOM  18059  O   SER A1120      36.081 -61.077  61.218  1.00 27.360          O  
ATOM  18060  CB  SER A1120      38.421 -60.998  58.976  1.00 36.740          C  
ATOM  18061  OG  SER A1120      39.659 -60.369  58.753  1.00 36.740          O  
ATOM  18062  H   SER A1120      39.822 -62.900  59.954  1.00 30.970          H  
ATOM  18063  HA  SER A1120      38.524 -60.635  61.063  1.00 31.700          H  
ATOM  18064 1HB  SER A1120      38.322 -61.850  58.307  1.00 44.090          H  
ATOM  18065 2HB  SER A1120      37.610 -60.309  58.746  1.00 44.090          H  
ATOM  18066  HG  SER A1120      39.665 -60.120  57.826  1.00 44.090          H  
ATOM  18067  N   GLU A1121      36.468 -63.133  60.357  1.00 26.370          N  
ATOM  18068  CA  GLU A1121      35.096 -63.567  60.595  1.00 26.750          C  
ATOM  18069  C   GLU A1121      34.769 -63.508  62.080  1.00 26.970          C  
ATOM  18070  O   GLU A1121      33.687 -63.054  62.463  1.00 27.560          O  
ATOM  18071  CB  GLU A1121      34.869 -65.023  60.169  1.00 37.300          C  
ATOM  18072  CG  GLU A1121      34.878 -65.368  58.699  1.00 37.300          C  
ATOM  18073  CD  GLU A1121      34.649 -66.870  58.504  1.00 37.300          C  
ATOM  18074  OE1 GLU A1121      34.436 -67.547  59.513  1.00 37.300          O  
ATOM  18075  OE2 GLU A1121      34.715 -67.347  57.385  1.00 37.300          O  
ATOM  18076  H   GLU A1121      37.133 -63.745  59.881  1.00 31.640          H  
ATOM  18077  HA  GLU A1121      34.416 -62.906  60.054  1.00 32.100          H  
ATOM  18078 1HB  GLU A1121      35.604 -65.654  60.658  1.00 44.760          H  
ATOM  18079 2HB  GLU A1121      33.920 -65.318  60.523  1.00 44.760          H  
ATOM  18080 1HG  GLU A1121      34.091 -64.813  58.198  1.00 44.760          H  
ATOM  18081 2HG  GLU A1121      35.814 -65.078  58.270  1.00 44.760          H  
ATOM  18082  N   ALA A1122      35.707 -63.957  62.927  1.00 26.580          N  
ATOM  18083  CA  ALA A1122      35.485 -63.920  64.367  1.00 26.880          C  
ATOM  18084  C   ALA A1122      35.316 -62.484  64.849  1.00 27.520          C  
ATOM  18085  O   ALA A1122      34.435 -62.183  65.670  1.00 28.120          O  
ATOM  18086  CB  ALA A1122      36.645 -64.580  65.090  1.00 37.510          C  
ATOM  18087  H   ALA A1122      36.564 -64.380  62.546  1.00 31.900          H  
ATOM  18088  HA  ALA A1122      34.569 -64.464  64.588  1.00 32.260          H  
ATOM  18089 1HB  ALA A1122      36.458 -64.560  66.157  1.00 45.010          H  
ATOM  18090 2HB  ALA A1122      36.742 -65.610  64.754  1.00 45.010          H  
ATOM  18091 3HB  ALA A1122      37.565 -64.037  64.867  1.00 45.010          H  
ATOM  18092  N   LEU A1123      36.139 -61.573  64.316  1.00 27.490          N  
ATOM  18093  CA  LEU A1123      36.050 -60.183  64.729  1.00 28.190          C  
ATOM  18094  C   LEU A1123      34.707 -59.581  64.328  1.00 28.960          C  
ATOM  18095  O   LEU A1123      34.094 -58.855  65.116  1.00 29.670          O  
ATOM  18096  CB  LEU A1123      37.198 -59.381  64.103  1.00 39.190          C  
ATOM  18097  CG  LEU A1123      38.641 -59.714  64.611  1.00 39.190          C  
ATOM  18098  CD1 LEU A1123      39.651 -58.991  63.735  1.00 39.190          C  
ATOM  18099  CD2 LEU A1123      38.810 -59.298  66.067  1.00 39.190          C  
ATOM  18100  H   LEU A1123      36.879 -61.880  63.672  1.00 32.990          H  
ATOM  18101  HA  LEU A1123      36.115 -60.142  65.809  1.00 33.830          H  
ATOM  18102 1HB  LEU A1123      37.183 -59.555  63.030  1.00 47.020          H  
ATOM  18103 2HB  LEU A1123      37.014 -58.323  64.278  1.00 47.020          H  
ATOM  18104  HG  LEU A1123      38.818 -60.783  64.524  1.00 47.020          H  
ATOM  18105 1HD1 LEU A1123      40.659 -59.233  64.072  1.00 47.020          H  
ATOM  18106 2HD1 LEU A1123      39.535 -59.308  62.704  1.00 47.020          H  
ATOM  18107 3HD1 LEU A1123      39.494 -57.917  63.802  1.00 47.020          H  
ATOM  18108 1HD2 LEU A1123      39.822 -59.539  66.388  1.00 47.020          H  
ATOM  18109 2HD2 LEU A1123      38.644 -58.224  66.162  1.00 47.020          H  
ATOM  18110 3HD2 LEU A1123      38.108 -59.827  66.699  1.00 47.020          H  
ATOM  18111  N   GLU A1124      34.228 -59.918  63.123  1.00 28.920          N  
ATOM  18112  CA  GLU A1124      32.934 -59.439  62.643  1.00 29.730          C  
ATOM  18113  C   GLU A1124      31.784 -59.987  63.485  1.00 30.070          C  
ATOM  18114  O   GLU A1124      30.863 -59.246  63.842  1.00 30.770          O  
ATOM  18115  CB  GLU A1124      32.729 -59.848  61.185  1.00 41.300          C  
ATOM  18116  CG  GLU A1124      33.588 -59.127  60.161  1.00 41.300          C  
ATOM  18117  CD  GLU A1124      33.423 -59.718  58.793  1.00 41.300          C  
ATOM  18118  OE1 GLU A1124      32.734 -60.707  58.683  1.00 41.300          O  
ATOM  18119  OE2 GLU A1124      33.958 -59.181  57.854  1.00 41.300          O  
ATOM  18120  H   GLU A1124      34.810 -60.488  62.502  1.00 34.700          H  
ATOM  18121  HA  GLU A1124      32.924 -58.354  62.710  1.00 35.680          H  
ATOM  18122 1HB  GLU A1124      32.967 -60.900  61.095  1.00 49.560          H  
ATOM  18123 2HB  GLU A1124      31.682 -59.720  60.912  1.00 49.560          H  
ATOM  18124 1HG  GLU A1124      33.289 -58.080  60.132  1.00 49.560          H  
ATOM  18125 2HG  GLU A1124      34.629 -59.173  60.460  1.00 49.560          H  
ATOM  18126  N   ARG A1125      31.855 -61.281  63.843  1.00 29.660          N  
ATOM  18127  CA  ARG A1125      30.824 -61.879  64.673  1.00 30.010          C  
ATOM  18128  C   ARG A1125      30.822 -61.290  66.064  1.00 30.310          C  
ATOM  18129  O   ARG A1125      29.755 -61.065  66.658  1.00 30.810          O  
ATOM  18130  CB  ARG A1125      30.958 -63.399  64.818  1.00 41.870          C  
ATOM  18131  CG  ARG A1125      30.610 -64.207  63.595  1.00 41.870          C  
ATOM  18132  CD  ARG A1125      30.443 -65.682  63.855  1.00 41.870          C  
ATOM  18133  NE  ARG A1125      31.683 -66.329  64.273  1.00 41.870          N  
ATOM  18134  CZ  ARG A1125      32.631 -66.800  63.432  1.00 41.870          C  
ATOM  18135  NH1 ARG A1125      32.490 -66.679  62.117  1.00 41.870          N  
ATOM  18136  NH2 ARG A1125      33.709 -67.380  63.930  1.00 41.870          N  
ATOM  18137  H   ARG A1125      32.621 -61.860  63.488  1.00 35.590          H  
ATOM  18138  HA  ARG A1125      29.888 -61.673  64.211  1.00 36.010          H  
ATOM  18139 1HB  ARG A1125      31.988 -63.644  65.089  1.00 50.250          H  
ATOM  18140 2HB  ARG A1125      30.318 -63.734  65.627  1.00 50.250          H  
ATOM  18141 1HG  ARG A1125      29.684 -63.843  63.182  1.00 50.250          H  
ATOM  18142 2HG  ARG A1125      31.404 -64.086  62.868  1.00 50.250          H  
ATOM  18143 1HD  ARG A1125      29.708 -65.817  64.650  1.00 50.250          H  
ATOM  18144 2HD  ARG A1125      30.076 -66.172  62.951  1.00 50.250          H  
ATOM  18145  HE  ARG A1125      31.838 -66.451  65.269  1.00 50.250          H  
ATOM  18146 1HH1 ARG A1125      31.650 -66.241  61.691  1.00 50.250          H  
ATOM  18147 2HH1 ARG A1125      33.234 -67.007  61.460  1.00 50.250          H  
ATOM  18148 1HH2 ARG A1125      33.817 -67.498  64.936  1.00 50.250          H  
ATOM  18149 2HH2 ARG A1125      34.426 -67.727  63.309  1.00 50.250          H  
ATOM  18150  N   GLY A1126      32.038 -61.029  66.571  1.00 30.090          N  
ATOM  18151  CA  GLY A1126      32.259 -60.582  67.929  1.00 30.420          C  
ATOM  18152  C   GLY A1126      32.237 -61.829  68.793  1.00 29.730          C  
ATOM  18153  O   GLY A1126      31.825 -61.799  69.956  1.00 30.140          O  
ATOM  18154  H   GLY A1126      32.858 -61.229  65.997  1.00 36.110          H  
ATOM  18155 1HA  GLY A1126      33.227 -60.082  67.997  1.00 36.500          H  
ATOM  18156 2HA  GLY A1126      31.480 -59.885  68.234  1.00 36.500          H  
ATOM  18157  N   LYS A1127      32.591 -62.957  68.158  1.00 28.770          N  
ATOM  18158  CA  LYS A1127      32.578 -64.279  68.761  1.00 28.140          C  
ATOM  18159  C   LYS A1127      33.744 -65.076  68.214  1.00 27.450          C  
ATOM  18160  O   LYS A1127      34.049 -64.985  67.031  1.00 27.420          O  
ATOM  18161  CB  LYS A1127      31.280 -65.032  68.408  1.00 39.650          C  
ATOM  18162  CG  LYS A1127      29.951 -64.359  68.835  1.00 39.650          C  
ATOM  18163  CD  LYS A1127      29.735 -64.397  70.345  1.00 39.650          C  
ATOM  18164  CE  LYS A1127      28.408 -63.762  70.727  1.00 39.650          C  
ATOM  18165  NZ  LYS A1127      28.223 -63.714  72.207  1.00 39.650          N  
ATOM  18166  H   LYS A1127      33.012 -62.852  67.229  1.00 34.520          H  
ATOM  18167  HA  LYS A1127      32.697 -64.193  69.840  1.00 33.770          H  
ATOM  18168 1HB  LYS A1127      31.245 -65.183  67.336  1.00 47.580          H  
ATOM  18169 2HB  LYS A1127      31.310 -66.027  68.866  1.00 47.580          H  
ATOM  18170 1HG  LYS A1127      29.924 -63.327  68.491  1.00 47.580          H  
ATOM  18171 2HG  LYS A1127      29.133 -64.888  68.356  1.00 47.580          H  
ATOM  18172 1HD  LYS A1127      29.754 -65.432  70.691  1.00 47.580          H  
ATOM  18173 2HD  LYS A1127      30.531 -63.849  70.843  1.00 47.580          H  
ATOM  18174 1HE  LYS A1127      28.377 -62.746  70.333  1.00 47.580          H  
ATOM  18175 2HE  LYS A1127      27.594 -64.337  70.287  1.00 47.580          H  
ATOM  18176 1HZ  LYS A1127      27.337 -63.283  72.426  1.00 47.580          H  
ATOM  18177 2HZ  LYS A1127      28.243 -64.651  72.582  1.00 47.580          H  
ATOM  18178 3HZ  LYS A1127      28.971 -63.170  72.619  1.00 47.580          H  
ATOM  18179  N   VAL A1128      34.359 -65.899  69.044  1.00 26.960          N  
ATOM  18180  CA  VAL A1128      35.429 -66.763  68.561  1.00 26.510          C  
ATOM  18181  C   VAL A1128      34.922 -68.191  68.456  1.00 26.010          C  
ATOM  18182  O   VAL A1128      35.121 -68.858  67.441  1.00 25.810          O  
ATOM  18183  CB  VAL A1128      36.664 -66.661  69.468  1.00 37.290          C  
ATOM  18184  CG1 VAL A1128      37.747 -67.636  69.004  1.00 37.290          C  
ATOM  18185  CG2 VAL A1128      37.181 -65.222  69.417  1.00 37.290          C  
ATOM  18186  H   VAL A1128      34.069 -65.919  70.010  1.00 32.350          H  
ATOM  18187  HA  VAL A1128      35.723 -66.435  67.565  1.00 31.810          H  
ATOM  18188  HB  VAL A1128      36.394 -66.923  70.487  1.00 44.750          H  
ATOM  18189 1HG1 VAL A1128      38.615 -67.546  69.655  1.00 44.750          H  
ATOM  18190 2HG1 VAL A1128      37.379 -68.662  69.042  1.00 44.750          H  
ATOM  18191 3HG1 VAL A1128      38.034 -67.395  67.980  1.00 44.750          H  
ATOM  18192 1HG2 VAL A1128      38.055 -65.124  70.058  1.00 44.750          H  
ATOM  18193 2HG2 VAL A1128      37.453 -64.972  68.393  1.00 44.750          H  
ATOM  18194 3HG2 VAL A1128      36.407 -64.538  69.758  1.00 44.750          H  
ATOM  18195  N   ARG A1129      34.314 -68.663  69.534  1.00 25.890          N  
ATOM  18196  CA  ARG A1129      33.755 -69.996  69.604  1.00 25.450          C  
ATOM  18197  C   ARG A1129      32.388 -70.039  68.953  1.00 24.950          C  
ATOM  18198  O   ARG A1129      31.593 -69.111  69.108  1.00 25.160          O  
ATOM  18199  CB  ARG A1129      33.611 -70.444  71.055  1.00 35.810          C  
ATOM  18200  CG  ARG A1129      32.977 -71.816  71.233  1.00 35.810          C  
ATOM  18201  CD  ARG A1129      32.942 -72.278  72.612  1.00 35.810          C  
ATOM  18202  NE  ARG A1129      32.230 -73.551  72.693  1.00 35.810          N  
ATOM  18203  CZ  ARG A1129      31.964 -74.232  73.825  1.00 35.810          C  
ATOM  18204  NH1 ARG A1129      32.357 -73.769  74.996  1.00 35.810          N  
ATOM  18205  NH2 ARG A1129      31.303 -75.376  73.756  1.00 35.810          N  
ATOM  18206  H   ARG A1129      34.217 -68.059  70.331  1.00 31.070          H  
ATOM  18207  HA  ARG A1129      34.416 -70.684  69.076  1.00 30.540          H  
ATOM  18208 1HB  ARG A1129      34.592 -70.466  71.527  1.00 42.970          H  
ATOM  18209 2HB  ARG A1129      32.999 -69.726  71.598  1.00 42.970          H  
ATOM  18210 1HG  ARG A1129      31.938 -71.776  70.920  1.00 42.970          H  
ATOM  18211 2HG  ARG A1129      33.507 -72.555  70.634  1.00 42.970          H  
ATOM  18212 1HD  ARG A1129      33.960 -72.422  72.976  1.00 42.970          H  
ATOM  18213 2HD  ARG A1129      32.422 -71.546  73.229  1.00 42.970          H  
ATOM  18214  HE  ARG A1129      31.901 -73.955  71.817  1.00 42.970          H  
ATOM  18215 1HH1 ARG A1129      32.863 -72.899  75.055  1.00 42.970          H  
ATOM  18216 2HH1 ARG A1129      32.155 -74.288  75.839  1.00 42.970          H  
ATOM  18217 1HH2 ARG A1129      31.001 -75.730  72.857  1.00 42.970          H  
ATOM  18218 2HH2 ARG A1129      31.098 -75.897  74.597  1.00 42.970          H  
ATOM  18219  N   LEU A1130      32.091 -71.139  68.279  1.00 24.400          N  
ATOM  18220  CA  LEU A1130      30.759 -71.332  67.748  1.00 23.960          C  
ATOM  18221  C   LEU A1130      30.095 -72.384  68.604  1.00 23.750          C  
ATOM  18222  O   LEU A1130      30.760 -73.305  69.094  1.00 23.800          O  
ATOM  18223  CB  LEU A1130      30.750 -71.870  66.314  1.00 33.720          C  
ATOM  18224  CG  LEU A1130      31.175 -70.987  65.077  1.00 33.720          C  
ATOM  18225  CD1 LEU A1130      30.370 -69.695  65.023  1.00 33.720          C  
ATOM  18226  CD2 LEU A1130      32.661 -70.711  65.093  1.00 33.720          C  
ATOM  18227  H   LEU A1130      32.796 -71.851  68.162  1.00 29.280          H  
ATOM  18228  HA  LEU A1130      30.186 -70.411  67.824  1.00 28.750          H  
ATOM  18229 1HB  LEU A1130      31.344 -72.754  66.300  1.00 40.460          H  
ATOM  18230 2HB  LEU A1130      29.729 -72.168  66.120  1.00 40.460          H  
ATOM  18231  HG  LEU A1130      30.948 -71.548  64.184  1.00 40.460          H  
ATOM  18232 1HD1 LEU A1130      30.655 -69.136  64.132  1.00 40.460          H  
ATOM  18233 2HD1 LEU A1130      29.305 -69.931  64.975  1.00 40.460          H  
ATOM  18234 3HD1 LEU A1130      30.572 -69.090  65.908  1.00 40.460          H  
ATOM  18235 1HD2 LEU A1130      32.921 -70.149  64.199  1.00 40.460          H  
ATOM  18236 2HD2 LEU A1130      32.940 -70.132  65.969  1.00 40.460          H  
ATOM  18237 3HD2 LEU A1130      33.204 -71.657  65.093  1.00 40.460          H  
ATOM  18238  N   THR A1131      28.785 -72.286  68.721  1.00 23.630          N  
ATOM  18239  CA  THR A1131      27.967 -73.272  69.397  1.00 23.510          C  
ATOM  18240  C   THR A1131      26.788 -73.587  68.487  1.00 23.000          C  
ATOM  18241  O   THR A1131      26.545 -72.869  67.512  1.00 23.220          O  
ATOM  18242  CB  THR A1131      27.490 -72.771  70.774  1.00 32.960          C  
ATOM  18243  OG1 THR A1131      26.627 -71.637  70.602  1.00 32.960          O  
ATOM  18244  CG2 THR A1131      28.707 -72.373  71.630  1.00 32.960          C  
ATOM  18245  H   THR A1131      28.313 -71.489  68.317  1.00 28.360          H  
ATOM  18246  HA  THR A1131      28.546 -74.178  69.553  1.00 28.210          H  
ATOM  18247  HB  THR A1131      26.938 -73.564  71.272  1.00 39.550          H  
ATOM  18248  HG1 THR A1131      26.187 -71.439  71.435  1.00 39.550          H  
ATOM  18249 1HG2 THR A1131      28.368 -72.029  72.605  1.00 39.550          H  
ATOM  18250 2HG2 THR A1131      29.357 -73.237  71.755  1.00 39.550          H  
ATOM  18251 3HG2 THR A1131      29.262 -71.573  71.148  1.00 39.550          H  
ATOM  18252  N   GLY A1132      26.047 -74.645  68.796  1.00 22.430          N  
ATOM  18253  CA  GLY A1132      24.863 -74.981  68.014  1.00 22.020          C  
ATOM  18254  C   GLY A1132      24.628 -76.476  67.977  1.00 21.480          C  
ATOM  18255  O   GLY A1132      25.313 -77.239  68.663  1.00 21.220          O  
ATOM  18256  H   GLY A1132      26.296 -75.213  69.592  1.00 26.920          H  
ATOM  18257 1HA  GLY A1132      23.992 -74.485  68.442  1.00 26.420          H  
ATOM  18258 2HA  GLY A1132      24.976 -74.605  66.999  1.00 26.420          H  
ATOM  18259  N   ASN A1133      23.643 -76.888  67.190  1.00 21.420          N  
ATOM  18260  CA  ASN A1133      23.307 -78.294  67.073  1.00 21.030          C  
ATOM  18261  C   ASN A1133      24.232 -78.867  66.032  1.00 20.550          C  
ATOM  18262  O   ASN A1133      24.667 -78.140  65.145  1.00 20.290          O  
ATOM  18263  CB  ASN A1133      21.859 -78.469  66.689  1.00 29.600          C  
ATOM  18264  CG  ASN A1133      20.931 -78.012  67.772  1.00 29.600          C  
ATOM  18265  OD1 ASN A1133      21.155 -78.272  68.960  1.00 29.600          O  
ATOM  18266  ND2 ASN A1133      19.889 -77.323  67.390  1.00 29.600          N  
ATOM  18267  H   ASN A1133      23.127 -76.204  66.656  1.00 25.700          H  
ATOM  18268  HA  ASN A1133      23.500 -78.802  68.020  1.00 25.240          H  
ATOM  18269 1HB  ASN A1133      21.655 -77.904  65.782  1.00 35.520          H  
ATOM  18270 2HB  ASN A1133      21.664 -79.520  66.471  1.00 35.520          H  
ATOM  18271 1HD2 ASN A1133      19.236 -76.988  68.071  1.00 35.520          H  
ATOM  18272 2HD2 ASN A1133      19.739 -77.130  66.420  1.00 35.520          H  
ATOM  18273  N   SER A1134      24.546 -80.156  66.117  1.00 20.550          N  
ATOM  18274  CA  SER A1134      25.442 -80.753  65.131  1.00 20.260          C  
ATOM  18275  C   SER A1134      26.697 -79.885  65.009  1.00 20.160          C  
ATOM  18276  O   SER A1134      27.175 -79.619  63.906  1.00 20.020          O  
ATOM  18277  CB  SER A1134      24.756 -80.912  63.779  1.00 28.480          C  
ATOM  18278  OG  SER A1134      23.640 -81.766  63.870  1.00 28.480          O  
ATOM  18279  H   SER A1134      24.155 -80.724  66.855  1.00 24.660          H  
ATOM  18280  HA  SER A1134      25.739 -81.742  65.483  1.00 24.310          H  
ATOM  18281 1HB  SER A1134      24.446 -79.942  63.399  1.00 34.180          H  
ATOM  18282 2HB  SER A1134      25.469 -81.322  63.062  1.00 34.180          H  
ATOM  18283  HG  SER A1134      23.263 -81.795  62.987  1.00 34.180          H  
ATOM  18284  N   LEU A1135      27.277 -79.523  66.162  1.00 20.390          N  
ATOM  18285  CA  LEU A1135      28.432 -78.633  66.233  1.00 20.470          C  
ATOM  18286  C   LEU A1135      29.582 -79.068  65.347  1.00 20.810          C  
ATOM  18287  O   LEU A1135      30.290 -78.224  64.800  1.00 20.800          O  
ATOM  18288  CB  LEU A1135      28.892 -78.453  67.690  1.00 28.630          C  
ATOM  18289  CG  LEU A1135      30.111 -77.463  67.958  1.00 28.630          C  
ATOM  18290  CD1 LEU A1135      29.785 -76.046  67.459  1.00 28.630          C  
ATOM  18291  CD2 LEU A1135      30.388 -77.421  69.459  1.00 28.630          C  
ATOM  18292  H   LEU A1135      26.829 -79.814  67.020  1.00 24.470          H  
ATOM  18293  HA  LEU A1135      28.098 -77.667  65.889  1.00 24.560          H  
ATOM  18294 1HB  LEU A1135      28.035 -78.085  68.264  1.00 34.350          H  
ATOM  18295 2HB  LEU A1135      29.171 -79.427  68.084  1.00 34.350          H  
ATOM  18296  HG  LEU A1135      31.003 -77.813  67.435  1.00 34.350          H  
ATOM  18297 1HD1 LEU A1135      30.622 -75.386  67.666  1.00 34.350          H  
ATOM  18298 2HD1 LEU A1135      29.625 -76.057  66.440  1.00 34.350          H  
ATOM  18299 3HD1 LEU A1135      28.905 -75.685  67.953  1.00 34.350          H  
ATOM  18300 1HD2 LEU A1135      31.226 -76.748  69.651  1.00 34.350          H  
ATOM  18301 2HD2 LEU A1135      29.505 -77.059  69.987  1.00 34.350          H  
ATOM  18302 3HD2 LEU A1135      30.636 -78.422  69.810  1.00 34.350          H  
ATOM  18303  N   LYS A1136      29.780 -80.366  65.153  1.00 21.220          N  
ATOM  18304  CA  LYS A1136      30.880 -80.827  64.306  1.00 21.680          C  
ATOM  18305  C   LYS A1136      30.791 -80.284  62.853  1.00 21.660          C  
ATOM  18306  O   LYS A1136      31.785 -80.299  62.123  1.00 22.000          O  
ATOM  18307  CB  LYS A1136      30.913 -82.357  64.299  1.00 30.170          C  
ATOM  18308  CG  LYS A1136      29.739 -83.016  63.575  1.00 30.170          C  
ATOM  18309  CD  LYS A1136      29.774 -84.537  63.711  1.00 30.170          C  
ATOM  18310  CE  LYS A1136      28.664 -85.168  62.891  1.00 30.170          C  
ATOM  18311  NZ  LYS A1136      28.588 -86.645  63.059  1.00 30.170          N  
ATOM  18312  H   LYS A1136      29.195 -81.040  65.625  1.00 25.460          H  
ATOM  18313  HA  LYS A1136      31.816 -80.460  64.735  1.00 26.020          H  
ATOM  18314 1HB  LYS A1136      31.834 -82.695  63.825  1.00 36.200          H  
ATOM  18315 2HB  LYS A1136      30.919 -82.721  65.325  1.00 36.200          H  
ATOM  18316 1HG  LYS A1136      28.793 -82.633  63.963  1.00 36.200          H  
ATOM  18317 2HG  LYS A1136      29.791 -82.776  62.511  1.00 36.200          H  
ATOM  18318 1HD  LYS A1136      30.732 -84.910  63.350  1.00 36.200          H  
ATOM  18319 2HD  LYS A1136      29.658 -84.825  64.756  1.00 36.200          H  
ATOM  18320 1HE  LYS A1136      27.709 -84.727  63.172  1.00 36.200          H  
ATOM  18321 2HE  LYS A1136      28.860 -84.948  61.849  1.00 36.200          H  
ATOM  18322 1HZ  LYS A1136      27.841 -86.995  62.472  1.00 36.200          H  
ATOM  18323 2HZ  LYS A1136      29.462 -87.066  62.782  1.00 36.200          H  
ATOM  18324 3HZ  LYS A1136      28.397 -86.871  64.022  1.00 36.200          H  
ATOM  18325  N   GLN A1137      29.595 -79.846  62.416  1.00 21.370          N  
ATOM  18326  CA  GLN A1137      29.377 -79.296  61.076  1.00 21.440          C  
ATOM  18327  C   GLN A1137      29.538 -77.766  61.049  1.00 21.050          C  
ATOM  18328  O   GLN A1137      29.484 -77.150  59.973  1.00 21.320          O  
ATOM  18329  CB  GLN A1137      27.959 -79.624  60.586  1.00 29.990          C  
ATOM  18330  CG  GLN A1137      27.645 -81.102  60.370  1.00 29.990          C  
ATOM  18331  CD  GLN A1137      26.187 -81.304  59.941  1.00 29.990          C  
ATOM  18332  OE1 GLN A1137      25.509 -80.339  59.560  1.00 29.990          O  
ATOM  18333  NE2 GLN A1137      25.701 -82.529  59.997  1.00 29.990          N  
ATOM  18334  H   GLN A1137      28.799 -79.855  63.059  1.00 25.640          H  
ATOM  18335  HA  GLN A1137      30.109 -79.730  60.397  1.00 25.730          H  
ATOM  18336 1HB  GLN A1137      27.242 -79.248  61.319  1.00 35.990          H  
ATOM  18337 2HB  GLN A1137      27.770 -79.101  59.651  1.00 35.990          H  
ATOM  18338 1HG  GLN A1137      28.291 -81.498  59.589  1.00 35.990          H  
ATOM  18339 2HG  GLN A1137      27.805 -81.648  61.298  1.00 35.990          H  
ATOM  18340 1HE2 GLN A1137      24.763 -82.719  59.720  1.00 35.990          H  
ATOM  18341 2HE2 GLN A1137      26.289 -83.315  60.301  1.00 35.990          H  
ATOM  18342  N   ILE A1138      29.672 -77.178  62.243  1.00 20.520          N  
ATOM  18343  CA  ILE A1138      29.742 -75.741  62.516  1.00 20.220          C  
ATOM  18344  C   ILE A1138      31.174 -75.319  62.863  1.00 20.580          C  
ATOM  18345  O   ILE A1138      31.667 -74.303  62.384  1.00 20.880          O  
ATOM  18346  CB  ILE A1138      28.779 -75.378  63.662  1.00 28.430          C  
ATOM  18347  CG1 ILE A1138      27.319 -75.686  63.260  1.00 28.430          C  
ATOM  18348  CG2 ILE A1138      28.953 -73.925  64.069  1.00 28.430          C  
ATOM  18349  CD1 ILE A1138      26.301 -75.602  64.409  1.00 28.430          C  
ATOM  18350  H   ILE A1138      29.759 -77.786  63.055  1.00 24.620          H  
ATOM  18351  HA  ILE A1138      29.434 -75.199  61.624  1.00 24.260          H  
ATOM  18352  HB  ILE A1138      28.996 -76.001  64.460  1.00 34.110          H  
ATOM  18353 1HG1 ILE A1138      27.019 -74.993  62.480  1.00 34.110          H  
ATOM  18354 2HG1 ILE A1138      27.275 -76.699  62.861  1.00 34.110          H  
ATOM  18355 1HG2 ILE A1138      28.304 -73.681  64.902  1.00 34.110          H  
ATOM  18356 2HG2 ILE A1138      29.972 -73.760  64.366  1.00 34.110          H  
ATOM  18357 3HG2 ILE A1138      28.710 -73.289  63.227  1.00 34.110          H  
ATOM  18358 1HD1 ILE A1138      25.315 -75.849  64.025  1.00 34.110          H  
ATOM  18359 2HD1 ILE A1138      26.546 -76.302  65.188  1.00 34.110          H  
ATOM  18360 3HD1 ILE A1138      26.274 -74.609  64.828  1.00 34.110          H  
ATOM  18361  N   SER A1139      31.838 -76.067  63.738  1.00 20.690          N  
ATOM  18362  CA  SER A1139      33.207 -75.715  64.113  1.00 21.180          C  
ATOM  18363  C   SER A1139      34.174 -76.881  63.987  1.00 21.640          C  
ATOM  18364  O   SER A1139      34.089 -77.888  64.698  1.00 21.900          O  
ATOM  18365  CB  SER A1139      33.289 -75.179  65.508  1.00 29.460          C  
ATOM  18366  OG  SER A1139      34.629 -74.950  65.830  1.00 29.460          O  
ATOM  18367  H   SER A1139      31.387 -76.888  64.142  1.00 24.830          H  
ATOM  18368  HA  SER A1139      33.552 -74.930  63.440  1.00 25.420          H  
ATOM  18369 1HB  SER A1139      32.743 -74.260  65.559  1.00 35.350          H  
ATOM  18370 2HB  SER A1139      32.840 -75.880  66.212  1.00 35.350          H  
ATOM  18371  HG  SER A1139      34.626 -74.472  66.662  1.00 35.350          H  
ATOM  18372  N   LYS A1140      35.091 -76.733  63.042  1.00 21.830          N  
ATOM  18373  CA  LYS A1140      36.082 -77.740  62.710  1.00 22.380          C  
ATOM  18374  C   LYS A1140      37.493 -77.319  63.095  1.00 22.400          C  
ATOM  18375  O   LYS A1140      38.343 -78.171  63.333  1.00 22.910          O  
ATOM  18376  CB  LYS A1140      36.024 -78.079  61.218  1.00 31.110          C  
ATOM  18377  CG  LYS A1140      36.930 -79.222  60.783  1.00 31.110          C  
ATOM  18378  CD  LYS A1140      36.793 -79.531  59.284  1.00 31.110          C  
ATOM  18379  CE  LYS A1140      35.494 -80.287  58.905  1.00 31.110          C  
ATOM  18380  NZ  LYS A1140      35.452 -81.664  59.492  1.00 31.110          N  
ATOM  18381  H   LYS A1140      35.099 -75.862  62.542  1.00 26.200          H  
ATOM  18382  HA  LYS A1140      35.848 -78.643  63.272  1.00 26.860          H  
ATOM  18383 1HB  LYS A1140      35.002 -78.315  60.950  1.00 37.330          H  
ATOM  18384 2HB  LYS A1140      36.327 -77.218  60.638  1.00 37.330          H  
ATOM  18385 1HG  LYS A1140      37.970 -78.951  60.962  1.00 37.330          H  
ATOM  18386 2HG  LYS A1140      36.705 -80.106  61.376  1.00 37.330          H  
ATOM  18387 1HD  LYS A1140      36.796 -78.584  58.747  1.00 37.330          H  
ATOM  18388 2HD  LYS A1140      37.650 -80.117  58.950  1.00 37.330          H  
ATOM  18389 1HE  LYS A1140      34.618 -79.734  59.228  1.00 37.330          H  
ATOM  18390 2HE  LYS A1140      35.467 -80.379  57.819  1.00 37.330          H  
ATOM  18391 1HZ  LYS A1140      34.608 -82.170  59.189  1.00 37.330          H  
ATOM  18392 2HZ  LYS A1140      36.252 -82.193  59.173  1.00 37.330          H  
ATOM  18393 3HZ  LYS A1140      35.454 -81.614  60.493  1.00 37.330          H  
ATOM  18394  N   THR A1141      37.770 -76.014  63.063  1.00 21.940          N  
ATOM  18395  CA  THR A1141      39.112 -75.504  63.300  1.00 21.990          C  
ATOM  18396  C   THR A1141      39.579 -75.869  64.700  1.00 22.100          C  
ATOM  18397  O   THR A1141      38.869 -75.625  65.678  1.00 21.950          O  
ATOM  18398  CB  THR A1141      39.158 -73.965  63.122  1.00 30.770          C  
ATOM  18399  OG1 THR A1141      38.704 -73.618  61.806  1.00 30.770          O  
ATOM  18400  CG2 THR A1141      40.594 -73.457  63.285  1.00 30.770          C  
ATOM  18401  H   THR A1141      37.046 -75.341  62.888  1.00 26.330          H  
ATOM  18402  HA  THR A1141      39.793 -75.961  62.584  1.00 26.390          H  
ATOM  18403  HB  THR A1141      38.514 -73.493  63.863  1.00 36.920          H  
ATOM  18404  HG1 THR A1141      38.656 -72.656  61.730  1.00 36.920          H  
ATOM  18405 1HG2 THR A1141      40.607 -72.377  63.145  1.00 36.920          H  
ATOM  18406 2HG2 THR A1141      40.973 -73.691  64.280  1.00 36.920          H  
ATOM  18407 3HG2 THR A1141      41.231 -73.924  62.536  1.00 36.920          H  
ATOM  18408  N   LYS A1142      40.784 -76.423  64.805  1.00 22.490          N  
ATOM  18409  CA  LYS A1142      41.322 -76.805  66.102  1.00 22.760          C  
ATOM  18410  C   LYS A1142      42.628 -76.086  66.381  1.00 22.740          C  
ATOM  18411  O   LYS A1142      43.377 -75.733  65.465  1.00 22.900          O  
ATOM  18412  CB  LYS A1142      41.561 -78.320  66.186  1.00 31.760          C  
ATOM  18413  CG  LYS A1142      40.339 -79.197  65.911  1.00 31.760          C  
ATOM  18414  CD  LYS A1142      39.226 -79.044  66.947  1.00 31.760          C  
ATOM  18415  CE  LYS A1142      38.068 -79.985  66.638  1.00 31.760          C  
ATOM  18416  NZ  LYS A1142      36.921 -79.804  67.586  1.00 31.760          N  
ATOM  18417  H   LYS A1142      41.319 -76.590  63.965  1.00 26.990          H  
ATOM  18418  HA  LYS A1142      40.619 -76.508  66.878  1.00 27.310          H  
ATOM  18419 1HB  LYS A1142      42.313 -78.603  65.460  1.00 38.110          H  
ATOM  18420 2HB  LYS A1142      41.952 -78.574  67.172  1.00 38.110          H  
ATOM  18421 1HG  LYS A1142      39.954 -78.964  64.935  1.00 38.110          H  
ATOM  18422 2HG  LYS A1142      40.657 -80.236  65.901  1.00 38.110          H  
ATOM  18423 1HD  LYS A1142      39.610 -79.254  67.944  1.00 38.110          H  
ATOM  18424 2HD  LYS A1142      38.838 -78.026  66.925  1.00 38.110          H  
ATOM  18425 1HE  LYS A1142      37.719 -79.789  65.619  1.00 38.110          H  
ATOM  18426 2HE  LYS A1142      38.419 -81.014  66.699  1.00 38.110          H  
ATOM  18427 1HZ  LYS A1142      36.177 -80.442  67.338  1.00 38.110          H  
ATOM  18428 2HZ  LYS A1142      37.223 -79.990  68.531  1.00 38.110          H  
ATOM  18429 3HZ  LYS A1142      36.579 -78.852  67.520  1.00 38.110          H  
ATOM  18430  N   LYS A1143      42.935 -75.907  67.658  1.00 22.630          N  
ATOM  18431  CA  LYS A1143      44.189 -75.286  68.062  1.00 22.680          C  
ATOM  18432  C   LYS A1143      45.326 -76.295  67.985  1.00 22.210          C  
ATOM  18433  O   LYS A1143      45.783 -76.818  69.000  1.00 22.400          O  
ATOM  18434  CB  LYS A1143      44.071 -74.712  69.471  1.00 31.730          C  
ATOM  18435  CG  LYS A1143      43.080 -73.555  69.593  1.00 31.730          C  
ATOM  18436  CD  LYS A1143      43.005 -73.035  71.028  1.00 31.730          C  
ATOM  18437  CE  LYS A1143      42.017 -71.876  71.156  1.00 31.730          C  
ATOM  18438  NZ  LYS A1143      41.920 -71.375  72.561  1.00 31.730          N  
ATOM  18439  H   LYS A1143      42.284 -76.218  68.366  1.00 27.160          H  
ATOM  18440  HA  LYS A1143      44.417 -74.473  67.371  1.00 27.220          H  
ATOM  18441 1HB  LYS A1143      43.763 -75.497  70.160  1.00 38.080          H  
ATOM  18442 2HB  LYS A1143      45.048 -74.354  69.797  1.00 38.080          H  
ATOM  18443 1HG  LYS A1143      43.396 -72.744  68.936  1.00 38.080          H  
ATOM  18444 2HG  LYS A1143      42.092 -73.888  69.277  1.00 38.080          H  
ATOM  18445 1HD  LYS A1143      42.693 -73.845  71.689  1.00 38.080          H  
ATOM  18446 2HD  LYS A1143      43.993 -72.697  71.340  1.00 38.080          H  
ATOM  18447 1HE  LYS A1143      42.342 -71.060  70.511  1.00 38.080          H  
ATOM  18448 2HE  LYS A1143      41.032 -72.210  70.832  1.00 38.080          H  
ATOM  18449 1HZ  LYS A1143      41.259 -70.611  72.602  1.00 38.080          H  
ATOM  18450 2HZ  LYS A1143      41.608 -72.121  73.166  1.00 38.080          H  
ATOM  18451 3HZ  LYS A1143      42.826 -71.050  72.868  1.00 38.080          H  
ATOM  18452  N   ILE A1144      45.751 -76.570  66.762  1.00 21.670          N  
ATOM  18453  CA  ILE A1144      46.765 -77.570  66.476  1.00 21.250          C  
ATOM  18454  C   ILE A1144      48.161 -77.010  66.801  1.00 21.710          C  
ATOM  18455  O   ILE A1144      48.495 -75.918  66.344  1.00 21.950          O  
ATOM  18456  CB  ILE A1144      46.670 -77.982  64.994  1.00 29.920          C  
ATOM  18457  CG1 ILE A1144      45.291 -78.618  64.749  1.00 29.920          C  
ATOM  18458  CG2 ILE A1144      47.775 -78.950  64.640  1.00 29.920          C  
ATOM  18459  CD1 ILE A1144      44.924 -78.827  63.310  1.00 29.920          C  
ATOM  18460  H   ILE A1144      45.266 -76.074  66.008  1.00 26.000          H  
ATOM  18461  HA  ILE A1144      46.533 -78.439  67.073  1.00 25.500          H  
ATOM  18462  HB  ILE A1144      46.746 -77.091  64.372  1.00 35.900          H  
ATOM  18463 1HG1 ILE A1144      45.258 -79.580  65.253  1.00 35.900          H  
ATOM  18464 2HG1 ILE A1144      44.546 -77.982  65.189  1.00 35.900          H  
ATOM  18465 1HG2 ILE A1144      47.721 -79.238  63.603  1.00 35.900          H  
ATOM  18466 2HG2 ILE A1144      48.738 -78.507  64.821  1.00 35.900          H  
ATOM  18467 3HG2 ILE A1144      47.664 -79.827  65.256  1.00 35.900          H  
ATOM  18468 1HD1 ILE A1144      43.926 -79.266  63.256  1.00 35.900          H  
ATOM  18469 2HD1 ILE A1144      44.919 -77.866  62.799  1.00 35.900          H  
ATOM  18470 3HD1 ILE A1144      45.621 -79.488  62.826  1.00 35.900          H  
ATOM  18471  N   PRO A1145      48.975 -77.699  67.634  1.00 21.960          N  
ATOM  18472  CA  PRO A1145      50.320 -77.312  68.036  1.00 22.500          C  
ATOM  18473  C   PRO A1145      51.329 -77.536  66.906  1.00 22.330          C  
ATOM  18474  O   PRO A1145      51.109 -78.382  66.036  1.00 21.730          O  
ATOM  18475  CB  PRO A1145      50.560 -78.194  69.261  1.00 33.750          C  
ATOM  18476  CG  PRO A1145      49.749 -79.432  69.014  1.00 33.750          C  
ATOM  18477  CD  PRO A1145      48.514 -78.960  68.272  1.00 33.750          C  
ATOM  18478  HA  PRO A1145      50.300 -76.252  68.327  1.00 27.000          H  
ATOM  18479 1HB  PRO A1145      51.620 -78.385  69.370  1.00 40.500          H  
ATOM  18480 2HB  PRO A1145      50.245 -77.659  70.168  1.00 40.500          H  
ATOM  18481 1HG  PRO A1145      50.342 -80.139  68.439  1.00 40.500          H  
ATOM  18482 2HG  PRO A1145      49.506 -79.921  69.969  1.00 40.500          H  
ATOM  18483 1HD  PRO A1145      48.265 -79.723  67.524  1.00 40.500          H  
ATOM  18484 2HD  PRO A1145      47.689 -78.766  68.984  1.00 40.500          H  
ATOM  18485  N   ARG A1146      52.464 -76.844  66.984  1.00 22.960          N  
ATOM  18486  CA  ARG A1146      53.537 -76.926  65.982  1.00 23.020          C  
ATOM  18487  C   ARG A1146      53.994 -78.332  65.596  1.00 22.690          C  
ATOM  18488  O   ARG A1146      54.091 -78.646  64.408  1.00 22.320          O  
ATOM  18489  CB  ARG A1146      54.752 -76.148  66.461  1.00 32.200          C  
ATOM  18490  CG  ARG A1146      54.584 -74.632  66.441  1.00 32.200          C  
ATOM  18491  CD  ARG A1146      55.887 -73.913  66.616  1.00 32.200          C  
ATOM  18492  NE  ARG A1146      56.493 -74.160  67.933  1.00 32.200          N  
ATOM  18493  CZ  ARG A1146      56.237 -73.456  69.065  1.00 32.200          C  
ATOM  18494  NH1 ARG A1146      55.372 -72.459  69.062  1.00 32.200          N  
ATOM  18495  NH2 ARG A1146      56.863 -73.777  70.187  1.00 32.200          N  
ATOM  18496  H   ARG A1146      52.574 -76.198  67.753  1.00 27.550          H  
ATOM  18497  HA  ARG A1146      53.174 -76.439  65.081  1.00 27.620          H  
ATOM  18498 1HB  ARG A1146      54.989 -76.443  67.482  1.00 38.640          H  
ATOM  18499 2HB  ARG A1146      55.610 -76.399  65.839  1.00 38.640          H  
ATOM  18500 1HG  ARG A1146      54.154 -74.333  65.485  1.00 38.640          H  
ATOM  18501 2HG  ARG A1146      53.914 -74.334  67.245  1.00 38.640          H  
ATOM  18502 1HD  ARG A1146      56.585 -74.267  65.855  1.00 38.640          H  
ATOM  18503 2HD  ARG A1146      55.741 -72.844  66.489  1.00 38.640          H  
ATOM  18504  HE  ARG A1146      57.172 -74.908  67.997  1.00 38.640          H  
ATOM  18505 1HH1 ARG A1146      54.889 -72.205  68.215  1.00 38.640          H  
ATOM  18506 2HH1 ARG A1146      55.190 -71.944  69.913  1.00 38.640          H  
ATOM  18507 1HH2 ARG A1146      57.525 -74.541  70.196  1.00 38.640          H  
ATOM  18508 2HH2 ARG A1146      56.679 -73.263  71.036  1.00 38.640          H  
ATOM  18509  N   GLN A1147      54.202 -79.225  66.563  1.00 22.890          N  
ATOM  18510  CA  GLN A1147      54.686 -80.571  66.238  1.00 22.700          C  
ATOM  18511  C   GLN A1147      53.717 -81.366  65.353  1.00 21.800          C  
ATOM  18512  O   GLN A1147      54.102 -82.385  64.784  1.00 21.570          O  
ATOM  18513  CB  GLN A1147      55.015 -81.371  67.512  1.00 31.860          C  
ATOM  18514  CG  GLN A1147      53.822 -81.734  68.380  1.00 31.860          C  
ATOM  18515  CD  GLN A1147      53.501 -80.663  69.373  1.00 31.860          C  
ATOM  18516  OE1 GLN A1147      53.796 -79.479  69.138  1.00 31.860          O  
ATOM  18517  NE2 GLN A1147      52.895 -81.051  70.486  1.00 31.860          N  
ATOM  18518  H   GLN A1147      54.080 -78.956  67.539  1.00 27.470          H  
ATOM  18519  HA  GLN A1147      55.613 -80.459  65.678  1.00 27.240          H  
ATOM  18520 1HB  GLN A1147      55.514 -82.299  67.236  1.00 38.230          H  
ATOM  18521 2HB  GLN A1147      55.714 -80.799  68.125  1.00 38.230          H  
ATOM  18522 1HG  GLN A1147      52.962 -81.906  67.772  1.00 38.230          H  
ATOM  18523 2HG  GLN A1147      54.064 -82.639  68.930  1.00 38.230          H  
ATOM  18524 1HE2 GLN A1147      52.656 -80.381  71.191  1.00 38.230          H  
ATOM  18525 2HE2 GLN A1147      52.680 -82.019  70.631  1.00 38.230          H  
ATOM  18526  N   ILE A1148      52.461 -80.923  65.278  1.00 21.380          N  
ATOM  18527  CA  ILE A1148      51.445 -81.536  64.444  1.00 20.590          C  
ATOM  18528  C   ILE A1148      51.358 -80.756  63.146  1.00 20.240          C  
ATOM  18529  O   ILE A1148      51.281 -81.350  62.073  1.00 19.830          O  
ATOM  18530  CB  ILE A1148      50.080 -81.649  65.121  1.00 29.140          C  
ATOM  18531  CG1 ILE A1148      50.184 -82.475  66.444  1.00 29.140          C  
ATOM  18532  CG2 ILE A1148      49.046 -82.249  64.123  1.00 29.140          C  
ATOM  18533  CD1 ILE A1148      50.754 -83.891  66.325  1.00 29.140          C  
ATOM  18534  H   ILE A1148      52.214 -80.063  65.770  1.00 25.660          H  
ATOM  18535  HA  ILE A1148      51.764 -82.539  64.176  1.00 24.710          H  
ATOM  18536  HB  ILE A1148      49.779 -80.663  65.426  1.00 34.970          H  
ATOM  18537 1HG1 ILE A1148      50.798 -81.927  67.125  1.00 34.970          H  
ATOM  18538 2HG1 ILE A1148      49.185 -82.555  66.870  1.00 34.970          H  
ATOM  18539 1HG2 ILE A1148      48.071 -82.308  64.598  1.00 34.970          H  
ATOM  18540 2HG2 ILE A1148      48.968 -81.619  63.240  1.00 34.970          H  
ATOM  18541 3HG2 ILE A1148      49.360 -83.250  63.814  1.00 34.970          H  
ATOM  18542 1HD1 ILE A1148      50.769 -84.352  67.312  1.00 34.970          H  
ATOM  18543 2HD1 ILE A1148      50.136 -84.495  65.660  1.00 34.970          H  
ATOM  18544 3HD1 ILE A1148      51.768 -83.861  65.941  1.00 34.970          H  
ATOM  18545  N   LEU A1149      51.415 -79.425  63.215  1.00 20.530          N  
ATOM  18546  CA  LEU A1149      51.327 -78.628  61.993  1.00 20.380          C  
ATOM  18547  C   LEU A1149      52.451 -79.032  61.045  1.00 20.590          C  
ATOM  18548  O   LEU A1149      52.259 -79.070  59.831  1.00 20.300          O  
ATOM  18549  CB  LEU A1149      51.458 -77.136  62.299  1.00 28.590          C  
ATOM  18550  CG  LEU A1149      50.311 -76.479  63.096  1.00 28.590          C  
ATOM  18551  CD1 LEU A1149      50.699 -75.074  63.441  1.00 28.590          C  
ATOM  18552  CD2 LEU A1149      49.011 -76.490  62.286  1.00 28.590          C  
ATOM  18553  H   LEU A1149      51.464 -78.972  64.131  1.00 24.640          H  
ATOM  18554  HA  LEU A1149      50.388 -78.833  61.504  1.00 24.460          H  
ATOM  18555 1HB  LEU A1149      52.374 -76.996  62.866  1.00 34.310          H  
ATOM  18556 2HB  LEU A1149      51.562 -76.599  61.356  1.00 34.310          H  
ATOM  18557  HG  LEU A1149      50.169 -77.010  64.025  1.00 34.310          H  
ATOM  18558 1HD1 LEU A1149      49.894 -74.621  64.027  1.00 34.310          H  
ATOM  18559 2HD1 LEU A1149      51.609 -75.074  64.028  1.00 34.310          H  
ATOM  18560 3HD1 LEU A1149      50.855 -74.501  62.532  1.00 34.310          H  
ATOM  18561 1HD2 LEU A1149      48.229 -76.012  62.871  1.00 34.310          H  
ATOM  18562 2HD2 LEU A1149      49.152 -75.941  61.356  1.00 34.310          H  
ATOM  18563 3HD2 LEU A1149      48.711 -77.496  62.062  1.00 34.310          H  
ATOM  18564  N   ASN A1150      53.610 -79.367  61.604  1.00 21.190          N  
ATOM  18565  CA  ASN A1150      54.749 -79.808  60.818  1.00 21.550          C  
ATOM  18566  C   ASN A1150      54.442 -81.114  60.060  1.00 21.120          C  
ATOM  18567  O   ASN A1150      55.009 -81.364  58.983  1.00 21.160          O  
ATOM  18568  CB  ASN A1150      55.943 -80.007  61.727  1.00 30.030          C  
ATOM  18569  CG  ASN A1150      56.525 -78.710  62.224  1.00 30.030          C  
ATOM  18570  OD1 ASN A1150      56.345 -77.639  61.631  1.00 30.030          O  
ATOM  18571  ND2 ASN A1150      57.228 -78.789  63.321  1.00 30.030          N  
ATOM  18572  H   ASN A1150      53.706 -79.265  62.620  1.00 25.430          H  
ATOM  18573  HA  ASN A1150      54.979 -79.040  60.079  1.00 25.860          H  
ATOM  18574 1HB  ASN A1150      55.637 -80.603  62.591  1.00 36.030          H  
ATOM  18575 2HB  ASN A1150      56.714 -80.562  61.199  1.00 36.030          H  
ATOM  18576 1HD2 ASN A1150      57.641 -77.967  63.707  1.00 36.030          H  
ATOM  18577 2HD2 ASN A1150      57.352 -79.671  63.774  1.00 36.030          H  
ATOM  18578  N   GLN A1151      53.579 -81.970  60.636  1.00 20.770          N  
ATOM  18579  CA  GLN A1151      53.232 -83.232  60.023  1.00 20.430          C  
ATOM  18580  C   GLN A1151      52.318 -82.919  58.876  1.00 19.750          C  
ATOM  18581  O   GLN A1151      52.509 -83.426  57.778  1.00 19.690          O  
ATOM  18582  CB  GLN A1151      52.482 -84.152  60.997  1.00 28.740          C  
ATOM  18583  CG  GLN A1151      53.288 -84.650  62.178  1.00 28.740          C  
ATOM  18584  CD  GLN A1151      52.413 -85.408  63.184  1.00 28.740          C  
ATOM  18585  OE1 GLN A1151      51.179 -85.372  63.094  1.00 28.740          O  
ATOM  18586  NE2 GLN A1151      53.041 -86.083  64.136  1.00 28.740          N  
ATOM  18587  H   GLN A1151      53.095 -81.726  61.493  1.00 24.920          H  
ATOM  18588  HA  GLN A1151      54.127 -83.722  59.641  1.00 24.520          H  
ATOM  18589 1HB  GLN A1151      51.602 -83.649  61.376  1.00 34.490          H  
ATOM  18590 2HB  GLN A1151      52.130 -85.027  60.451  1.00 34.490          H  
ATOM  18591 1HG  GLN A1151      54.068 -85.318  61.819  1.00 34.490          H  
ATOM  18592 2HG  GLN A1151      53.734 -83.793  62.682  1.00 34.490          H  
ATOM  18593 1HE2 GLN A1151      52.516 -86.592  64.821  1.00 34.490          H  
ATOM  18594 2HE2 GLN A1151      54.042 -86.084  64.177  1.00 34.490          H  
ATOM  18595  N   LEU A1152      51.366 -82.021  59.128  1.00 19.360          N  
ATOM  18596  CA  LEU A1152      50.369 -81.643  58.145  1.00 18.830          C  
ATOM  18597  C   LEU A1152      51.033 -80.993  56.947  1.00 19.050          C  
ATOM  18598  O   LEU A1152      50.610 -81.194  55.814  1.00 18.910          O  
ATOM  18599  CB  LEU A1152      49.346 -80.707  58.795  1.00 26.570          C  
ATOM  18600  CG  LEU A1152      48.446 -81.355  59.900  1.00 26.570          C  
ATOM  18601  CD1 LEU A1152      47.645 -80.264  60.589  1.00 26.570          C  
ATOM  18602  CD2 LEU A1152      47.503 -82.412  59.285  1.00 26.570          C  
ATOM  18603  H   LEU A1152      51.309 -81.642  60.079  1.00 23.230          H  
ATOM  18604  HA  LEU A1152      49.868 -82.535  57.790  1.00 22.600          H  
ATOM  18605 1HB  LEU A1152      49.880 -79.882  59.247  1.00 31.890          H  
ATOM  18606 2HB  LEU A1152      48.694 -80.309  58.017  1.00 31.890          H  
ATOM  18607  HG  LEU A1152      49.080 -81.833  60.648  1.00 31.890          H  
ATOM  18608 1HD1 LEU A1152      47.035 -80.709  61.368  1.00 31.890          H  
ATOM  18609 2HD1 LEU A1152      48.312 -79.548  61.027  1.00 31.890          H  
ATOM  18610 3HD1 LEU A1152      47.003 -79.764  59.868  1.00 31.890          H  
ATOM  18611 1HD2 LEU A1152      46.888 -82.842  60.074  1.00 31.890          H  
ATOM  18612 2HD2 LEU A1152      46.856 -81.940  58.539  1.00 31.890          H  
ATOM  18613 3HD2 LEU A1152      48.068 -83.204  58.816  1.00 31.890          H  
ATOM  18614  N   LYS A1153      52.091 -80.228  57.180  1.00 19.490          N  
ATOM  18615  CA  LYS A1153      52.803 -79.613  56.079  1.00 19.840          C  
ATOM  18616  C   LYS A1153      53.331 -80.680  55.109  1.00 19.770          C  
ATOM  18617  O   LYS A1153      53.166 -80.545  53.894  1.00 19.650          O  
ATOM  18618  CB  LYS A1153      53.951 -78.748  56.603  1.00 27.640          C  
ATOM  18619  CG  LYS A1153      54.749 -78.014  55.530  1.00 27.640          C  
ATOM  18620  CD  LYS A1153      55.836 -77.142  56.158  1.00 27.640          C  
ATOM  18621  CE  LYS A1153      56.672 -76.438  55.095  1.00 27.640          C  
ATOM  18622  NZ  LYS A1153      57.756 -75.612  55.696  1.00 27.640          N  
ATOM  18623  H   LYS A1153      52.364 -80.041  58.148  1.00 23.390          H  
ATOM  18624  HA  LYS A1153      52.109 -78.989  55.528  1.00 23.810          H  
ATOM  18625 1HB  LYS A1153      53.563 -78.010  57.300  1.00 33.160          H  
ATOM  18626 2HB  LYS A1153      54.645 -79.375  57.162  1.00 33.160          H  
ATOM  18627 1HG  LYS A1153      55.219 -78.740  54.863  1.00 33.160          H  
ATOM  18628 2HG  LYS A1153      54.076 -77.390  54.943  1.00 33.160          H  
ATOM  18629 1HD  LYS A1153      55.373 -76.393  56.805  1.00 33.160          H  
ATOM  18630 2HD  LYS A1153      56.491 -77.766  56.768  1.00 33.160          H  
ATOM  18631 1HE  LYS A1153      57.118 -77.184  54.440  1.00 33.160          H  
ATOM  18632 2HE  LYS A1153      56.024 -75.791  54.504  1.00 33.160          H  
ATOM  18633 1HZ  LYS A1153      58.285 -75.163  54.961  1.00 33.160          H  
ATOM  18634 2HZ  LYS A1153      57.355 -74.908  56.298  1.00 33.160          H  
ATOM  18635 3HZ  LYS A1153      58.371 -76.203  56.237  1.00 33.160          H  
ATOM  18636  N   GLY A1154      53.985 -81.733  55.636  1.00 19.960          N  
ATOM  18637  CA  GLY A1154      54.509 -82.793  54.761  1.00 20.060          C  
ATOM  18638  C   GLY A1154      53.603 -84.034  54.539  1.00 19.810          C  
ATOM  18639  O   GLY A1154      53.928 -84.895  53.716  1.00 20.030          O  
ATOM  18640  H   GLY A1154      54.149 -81.765  56.652  1.00 23.950          H  
ATOM  18641 1HA  GLY A1154      54.743 -82.356  53.792  1.00 24.070          H  
ATOM  18642 2HA  GLY A1154      55.458 -83.131  55.173  1.00 24.070          H  
ATOM  18643  N   LEU A1155      52.474 -84.123  55.238  1.00 19.480          N  
ATOM  18644  CA  LEU A1155      51.554 -85.259  55.162  1.00 19.360          C  
ATOM  18645  C   LEU A1155      50.369 -85.054  54.246  1.00 19.640          C  
ATOM  18646  O   LEU A1155      49.671 -84.044  54.318  1.00 19.790          O  
ATOM  18647  CB  LEU A1155      50.980 -85.544  56.563  1.00 27.150          C  
ATOM  18648  CG  LEU A1155      49.914 -86.648  56.735  1.00 27.150          C  
ATOM  18649  CD1 LEU A1155      50.514 -88.022  56.482  1.00 27.150          C  
ATOM  18650  CD2 LEU A1155      49.336 -86.523  58.138  1.00 27.150          C  
ATOM  18651  H   LEU A1155      52.270 -83.401  55.929  1.00 23.380          H  
ATOM  18652  HA  LEU A1155      52.120 -86.119  54.810  1.00 23.230          H  
ATOM  18653 1HB  LEU A1155      51.811 -85.786  57.224  1.00 32.580          H  
ATOM  18654 2HB  LEU A1155      50.526 -84.627  56.914  1.00 32.580          H  
ATOM  18655  HG  LEU A1155      49.115 -86.505  56.025  1.00 32.580          H  
ATOM  18656 1HD1 LEU A1155      49.741 -88.780  56.610  1.00 32.580          H  
ATOM  18657 2HD1 LEU A1155      50.903 -88.080  55.472  1.00 32.580          H  
ATOM  18658 3HD1 LEU A1155      51.321 -88.202  57.191  1.00 32.580          H  
ATOM  18659 1HD2 LEU A1155      48.563 -87.279  58.282  1.00 32.580          H  
ATOM  18660 2HD2 LEU A1155      50.128 -86.666  58.876  1.00 32.580          H  
ATOM  18661 3HD2 LEU A1155      48.901 -85.532  58.263  1.00 32.580          H  
ATOM  18662  N   LYS A1156      50.041 -86.066  53.454  1.00 19.810          N  
ATOM  18663  CA  LYS A1156      48.852 -85.983  52.613  1.00 20.210          C  
ATOM  18664  C   LYS A1156      47.611 -86.235  53.474  1.00 20.080          C  
ATOM  18665  O   LYS A1156      46.984 -87.293  53.412  1.00 20.100          O  
ATOM  18666  CB  LYS A1156      48.930 -86.991  51.466  1.00 28.130          C  
ATOM  18667  CG  LYS A1156      50.161 -86.841  50.542  1.00 28.130          C  
ATOM  18668  CD  LYS A1156      50.174 -85.495  49.803  1.00 28.130          C  
ATOM  18669  CE  LYS A1156      51.297 -85.439  48.782  1.00 28.130          C  
ATOM  18670  NZ  LYS A1156      51.330 -84.133  48.059  1.00 28.130          N  
ATOM  18671  H   LYS A1156      50.640 -86.880  53.413  1.00 23.770          H  
ATOM  18672  HA  LYS A1156      48.763 -84.977  52.207  1.00 24.250          H  
ATOM  18673 1HB  LYS A1156      48.929 -88.006  51.865  1.00 33.760          H  
ATOM  18674 2HB  LYS A1156      48.037 -86.891  50.839  1.00 33.760          H  
ATOM  18675 1HG  LYS A1156      51.078 -86.937  51.120  1.00 33.760          H  
ATOM  18676 2HG  LYS A1156      50.136 -87.642  49.798  1.00 33.760          H  
ATOM  18677 1HD  LYS A1156      49.220 -85.337  49.298  1.00 33.760          H  
ATOM  18678 2HD  LYS A1156      50.327 -84.688  50.515  1.00 33.760          H  
ATOM  18679 1HE  LYS A1156      52.247 -85.585  49.292  1.00 33.760          H  
ATOM  18680 2HE  LYS A1156      51.156 -86.242  48.055  1.00 33.760          H  
ATOM  18681 1HZ  LYS A1156      52.087 -84.140  47.393  1.00 33.760          H  
ATOM  18682 2HZ  LYS A1156      50.452 -83.994  47.572  1.00 33.760          H  
ATOM  18683 3HZ  LYS A1156      51.467 -83.383  48.719  1.00 33.760          H  
ATOM  18684  N   ASP A1157      47.271 -85.242  54.298  1.00 20.100          N  
ATOM  18685  CA  ASP A1157      46.175 -85.326  55.262  1.00 20.070          C  
ATOM  18686  C   ASP A1157      44.844 -85.500  54.552  1.00 20.010          C  
ATOM  18687  O   ASP A1157      43.948 -86.214  55.013  1.00 19.900          O  
ATOM  18688  CB  ASP A1157      46.125 -84.044  56.094  1.00 28.110          C  
ATOM  18689  CG  ASP A1157      45.893 -82.778  55.221  1.00 28.110          C  
ATOM  18690  OD1 ASP A1157      46.211 -82.814  54.029  1.00 28.110          O  
ATOM  18691  OD2 ASP A1157      45.387 -81.790  55.749  1.00 28.110          O  
ATOM  18692  H   ASP A1157      47.855 -84.401  54.258  1.00 24.120          H  
ATOM  18693  HA  ASP A1157      46.347 -86.180  55.919  1.00 24.080          H  
ATOM  18694 1HB  ASP A1157      45.338 -84.114  56.839  1.00 33.730          H  
ATOM  18695 2HB  ASP A1157      47.074 -83.930  56.618  1.00 33.730          H  
ATOM  18696  N   ASN A1158      44.778 -84.931  53.358  1.00 20.180          N  
ATOM  18697  CA  ASN A1158      43.611 -84.989  52.503  1.00 20.200          C  
ATOM  18698  C   ASN A1158      43.516 -86.269  51.687  1.00 20.250          C  
ATOM  18699  O   ASN A1158      42.571 -86.401  50.908  1.00 20.610          O  
ATOM  18700  CB  ASN A1158      43.613 -83.808  51.559  1.00 28.270          C  
ATOM  18701  CG  ASN A1158      44.779 -83.844  50.590  1.00 28.270          C  
ATOM  18702  OD1 ASN A1158      45.613 -84.771  50.627  1.00 28.270          O  
ATOM  18703  ND2 ASN A1158      44.836 -82.887  49.701  1.00 28.270          N  
ATOM  18704  H   ASN A1158      45.560 -84.304  53.131  1.00 24.220          H  
ATOM  18705  HA  ASN A1158      42.720 -84.936  53.132  1.00 24.240          H  
ATOM  18706 1HB  ASN A1158      42.676 -83.764  50.999  1.00 33.930          H  
ATOM  18707 2HB  ASN A1158      43.695 -82.904  52.152  1.00 33.930          H  
ATOM  18708 1HD2 ASN A1158      45.574 -82.870  49.027  1.00 33.930          H  
ATOM  18709 2HD2 ASN A1158      44.098 -82.188  49.643  1.00 33.930          H  
ATOM  18710  N   THR A1159      44.459 -87.214  51.882  1.00 19.980          N  
ATOM  18711  CA  THR A1159      44.526 -88.529  51.227  1.00 20.070          C  
ATOM  18712  C   THR A1159      44.948 -88.543  49.758  1.00 19.700          C  
ATOM  18713  O   THR A1159      45.034 -89.613  49.166  1.00 19.430          O  
ATOM  18714  CB  THR A1159      43.230 -89.355  51.387  1.00 28.060          C  
ATOM  18715  OG1 THR A1159      42.252 -88.887  50.490  1.00 28.060          O  
ATOM  18716  CG2 THR A1159      42.698 -89.339  52.801  1.00 28.060          C  
ATOM  18717  H   THR A1159      45.209 -87.026  52.553  1.00 23.980          H  
ATOM  18718  HA  THR A1159      45.295 -89.091  51.760  1.00 24.080          H  
ATOM  18719  HB  THR A1159      43.455 -90.387  51.127  1.00 33.670          H  
ATOM  18720  HG1 THR A1159      42.131 -87.948  50.630  1.00 33.670          H  
ATOM  18721 1HG2 THR A1159      41.808 -89.962  52.851  1.00 33.670          H  
ATOM  18722 2HG2 THR A1159      43.459 -89.733  53.470  1.00 33.670          H  
ATOM  18723 3HG2 THR A1159      42.445 -88.334  53.105  1.00 33.670          H  
ATOM  18724  N   TYR A1160      45.227 -87.402  49.148  1.00 19.810          N  
ATOM  18725  CA  TYR A1160      45.624 -87.461  47.745  1.00 19.610          C  
ATOM  18726  C   TYR A1160      47.092 -87.843  47.618  1.00 19.590          C  
ATOM  18727  O   TYR A1160      47.977 -87.097  48.034  1.00 19.650          O  
ATOM  18728  CB  TYR A1160      45.419 -86.115  47.073  1.00 27.530          C  
ATOM  18729  CG  TYR A1160      44.009 -85.700  46.767  1.00 27.530          C  
ATOM  18730  CD1 TYR A1160      43.238 -85.204  47.759  1.00 27.530          C  
ATOM  18731  CD2 TYR A1160      43.523 -85.725  45.463  1.00 27.530          C  
ATOM  18732  CE1 TYR A1160      42.004 -84.738  47.511  1.00 27.530          C  
ATOM  18733  CE2 TYR A1160      42.268 -85.250  45.199  1.00 27.530          C  
ATOM  18734  CZ  TYR A1160      41.513 -84.757  46.235  1.00 27.530          C  
ATOM  18735  OH  TYR A1160      40.280 -84.283  46.014  1.00 27.530          O  
ATOM  18736  H   TYR A1160      45.189 -86.518  49.656  1.00 23.770          H  
ATOM  18737  HA  TYR A1160      45.024 -88.217  47.237  1.00 23.530          H  
ATOM  18738 1HB  TYR A1160      45.849 -85.348  47.716  1.00 33.040          H  
ATOM  18739 2HB  TYR A1160      45.974 -86.092  46.154  1.00 33.040          H  
ATOM  18740  HD1 TYR A1160      43.608 -85.183  48.748  1.00 33.040          H  
ATOM  18741  HD2 TYR A1160      44.127 -86.100  44.658  1.00 33.040          H  
ATOM  18742  HE1 TYR A1160      41.406 -84.343  48.334  1.00 33.040          H  
ATOM  18743  HE2 TYR A1160      41.872 -85.254  44.182  1.00 33.040          H  
ATOM  18744  HH  TYR A1160      39.875 -84.056  46.852  1.00 33.040          H  
ATOM  18745  N   GLU A1161      47.353 -88.987  46.987  1.00 19.650          N  
ATOM  18746  CA  GLU A1161      48.719 -89.485  46.805  1.00 19.770          C  
ATOM  18747  C   GLU A1161      48.809 -90.259  45.497  1.00 19.430          C  
ATOM  18748  O   GLU A1161      48.016 -91.164  45.256  1.00 19.190          O  
ATOM  18749  CB  GLU A1161      49.119 -90.397  47.960  1.00 27.630          C  
ATOM  18750  CG  GLU A1161      50.556 -90.894  47.894  1.00 27.630          C  
ATOM  18751  CD  GLU A1161      50.914 -91.792  49.026  1.00 27.630          C  
ATOM  18752  OE1 GLU A1161      50.047 -92.117  49.813  1.00 27.630          O  
ATOM  18753  OE2 GLU A1161      52.048 -92.181  49.108  1.00 27.630          O  
ATOM  18754  H   GLU A1161      46.554 -89.527  46.634  1.00 23.580          H  
ATOM  18755  HA  GLU A1161      49.403 -88.638  46.757  1.00 23.720          H  
ATOM  18756 1HB  GLU A1161      48.980 -89.866  48.908  1.00 33.160          H  
ATOM  18757 2HB  GLU A1161      48.468 -91.258  47.968  1.00 33.160          H  
ATOM  18758 1HG  GLU A1161      50.710 -91.439  46.960  1.00 33.160          H  
ATOM  18759 2HG  GLU A1161      51.223 -90.030  47.894  1.00 33.160          H  
ATOM  18760  N   ASN A1162      49.786 -89.936  44.658  1.00 19.540          N  
ATOM  18761  CA  ASN A1162      49.886 -90.605  43.362  1.00 19.400          C  
ATOM  18762  C   ASN A1162      50.128 -92.100  43.390  1.00 19.240          C  
ATOM  18763  O   ASN A1162      51.058 -92.587  44.037  1.00 19.200          O  
ATOM  18764  CB  ASN A1162      50.969 -89.961  42.514  1.00 27.220          C  
ATOM  18765  CG  ASN A1162      50.560 -88.638  41.962  1.00 27.220          C  
ATOM  18766  OD1 ASN A1162      49.417 -88.479  41.555  1.00 27.220          O  
ATOM  18767  ND2 ASN A1162      51.459 -87.693  41.941  1.00 27.220          N  
ATOM  18768  H   ASN A1162      50.436 -89.206  44.907  1.00 23.450          H  
ATOM  18769  HA  ASN A1162      48.942 -90.468  42.850  1.00 23.280          H  
ATOM  18770 1HB  ASN A1162      51.861 -89.819  43.122  1.00 32.660          H  
ATOM  18771 2HB  ASN A1162      51.232 -90.629  41.691  1.00 32.660          H  
ATOM  18772 1HD2 ASN A1162      51.223 -86.789  41.583  1.00 32.660          H  
ATOM  18773 2HD2 ASN A1162      52.383 -87.868  42.284  1.00 32.660          H  
ATOM  18774  N   ARG A1163      49.306 -92.816  42.610  1.00 19.240          N  
ATOM  18775  CA  ARG A1163      49.487 -94.254  42.417  1.00 19.190          C  
ATOM  18776  C   ARG A1163      50.364 -94.440  41.184  1.00 19.420          C  
ATOM  18777  O   ARG A1163      51.225 -95.320  41.117  1.00 19.380          O  
ATOM  18778  CB  ARG A1163      48.171 -94.994  42.216  1.00 26.890          C  
ATOM  18779  CG  ARG A1163      48.352 -96.507  42.069  1.00 26.890          C  
ATOM  18780  CD  ARG A1163      47.069 -97.251  41.948  1.00 26.890          C  
ATOM  18781  NE  ARG A1163      46.347 -96.916  40.727  1.00 26.890          N  
ATOM  18782  CZ  ARG A1163      46.604 -97.404  39.490  1.00 26.890          C  
ATOM  18783  NH1 ARG A1163      47.586 -98.258  39.286  1.00 26.890          N  
ATOM  18784  NH2 ARG A1163      45.857 -97.015  38.474  1.00 26.890          N  
ATOM  18785  H   ARG A1163      48.534 -92.306  42.155  1.00 23.090          H  
ATOM  18786  HA  ARG A1163      50.000 -94.670  43.285  1.00 23.030          H  
ATOM  18787 1HB  ARG A1163      47.504 -94.804  43.054  1.00 32.260          H  
ATOM  18788 2HB  ARG A1163      47.678 -94.626  41.311  1.00 32.260          H  
ATOM  18789 1HG  ARG A1163      48.943 -96.704  41.176  1.00 32.260          H  
ATOM  18790 2HG  ARG A1163      48.887 -96.887  42.939  1.00 32.260          H  
ATOM  18791 1HD  ARG A1163      47.260 -98.323  41.959  1.00 32.260          H  
ATOM  18792 2HD  ARG A1163      46.430 -96.995  42.795  1.00 32.260          H  
ATOM  18793  HE  ARG A1163      45.577 -96.273  40.813  1.00 32.260          H  
ATOM  18794 1HH1 ARG A1163      48.167 -98.560  40.050  1.00 32.260          H  
ATOM  18795 2HH1 ARG A1163      47.766 -98.601  38.351  1.00 32.260          H  
ATOM  18796 1HH2 ARG A1163      45.112 -96.352  38.612  1.00 32.260          H  
ATOM  18797 2HH2 ARG A1163      46.046 -97.361  37.538  1.00 32.260          H  
ATOM  18798  N   GLU A1164      50.078 -93.601  40.200  1.00 19.750          N  
ATOM  18799  CA  GLU A1164      50.702 -93.542  38.888  1.00 20.080          C  
ATOM  18800  C   GLU A1164      50.561 -92.102  38.436  1.00 19.890          C  
ATOM  18801  O   GLU A1164      49.646 -91.415  38.895  1.00 19.780          O  
ATOM  18802  CB  GLU A1164      50.032 -94.504  37.896  1.00 27.980          C  
ATOM  18803  CG  GLU A1164      48.551 -94.213  37.588  1.00 27.980          C  
ATOM  18804  CD  GLU A1164      47.959 -95.209  36.620  1.00 27.980          C  
ATOM  18805  OE1 GLU A1164      48.700 -96.011  36.103  1.00 27.980          O  
ATOM  18806  OE2 GLU A1164      46.762 -95.204  36.432  1.00 27.980          O  
ATOM  18807  H   GLU A1164      49.357 -92.927  40.399  1.00 23.700          H  
ATOM  18808  HA  GLU A1164      51.762 -93.785  38.971  1.00 24.100          H  
ATOM  18809 1HB  GLU A1164      50.579 -94.485  36.954  1.00 33.580          H  
ATOM  18810 2HB  GLU A1164      50.092 -95.520  38.289  1.00 33.580          H  
ATOM  18811 1HG  GLU A1164      47.983 -94.244  38.519  1.00 33.580          H  
ATOM  18812 2HG  GLU A1164      48.455 -93.208  37.169  1.00 33.580          H  
ATOM  18813  N   GLN A1165      51.418 -91.636  37.540  1.00 19.960          N  
ATOM  18814  CA  GLN A1165      51.298 -90.250  37.098  1.00 19.860          C  
ATOM  18815  C   GLN A1165      49.971 -89.967  36.374  1.00 19.410          C  
ATOM  18816  O   GLN A1165      49.662 -90.683  35.427  1.00 19.420          O  
ATOM  18817  CB  GLN A1165      52.454 -89.902  36.167  1.00 27.840          C  
ATOM  18818  CG  GLN A1165      53.800 -89.839  36.853  1.00 27.840          C  
ATOM  18819  CD  GLN A1165      54.899 -89.394  35.913  1.00 27.840          C  
ATOM  18820  OE1 GLN A1165      54.782 -89.535  34.694  1.00 27.840          O  
ATOM  18821  NE2 GLN A1165      55.974 -88.855  36.472  1.00 27.840          N  
ATOM  18822  H   GLN A1165      52.146 -92.235  37.177  1.00 23.950          H  
ATOM  18823  HA  GLN A1165      51.414 -89.642  37.971  1.00 23.830          H  
ATOM  18824 1HB  GLN A1165      52.519 -90.650  35.378  1.00 33.410          H  
ATOM  18825 2HB  GLN A1165      52.265 -88.957  35.688  1.00 33.410          H  
ATOM  18826 1HG  GLN A1165      53.737 -89.123  37.672  1.00 33.410          H  
ATOM  18827 2HG  GLN A1165      54.053 -90.823  37.239  1.00 33.410          H  
ATOM  18828 1HE2 GLN A1165      56.734 -88.545  35.897  1.00 33.410          H  
ATOM  18829 2HE2 GLN A1165      56.035 -88.762  37.466  1.00 33.410          H  
ATOM  18830  N   PHE A1166      49.189 -88.925  36.752  1.00 19.140          N  
ATOM  18831  CA  PHE A1166      49.312 -87.997  37.892  1.00 18.730          C  
ATOM  18832  C   PHE A1166      48.014 -88.099  38.672  1.00 18.560          C  
ATOM  18833  O   PHE A1166      47.353 -87.098  38.963  1.00 18.400          O  
ATOM  18834  CB  PHE A1166      49.568 -86.571  37.417  1.00 26.390          C  
ATOM  18835  CG  PHE A1166      50.828 -86.416  36.680  1.00 26.390          C  
ATOM  18836  CD1 PHE A1166      50.822 -86.336  35.301  1.00 26.390          C  
ATOM  18837  CD2 PHE A1166      52.040 -86.354  37.353  1.00 26.390          C  
ATOM  18838  CE1 PHE A1166      51.998 -86.195  34.609  1.00 26.390          C  
ATOM  18839  CE2 PHE A1166      53.217 -86.213  36.656  1.00 26.390          C  
ATOM  18840  CZ  PHE A1166      53.192 -86.136  35.281  1.00 26.390          C  
ATOM  18841  H   PHE A1166      48.361 -88.729  36.178  1.00 22.970          H  
ATOM  18842  HA  PHE A1166      50.092 -88.283  38.584  1.00 22.480          H  
ATOM  18843 1HB  PHE A1166      48.775 -86.289  36.737  1.00 31.660          H  
ATOM  18844 2HB  PHE A1166      49.556 -85.879  38.254  1.00 31.660          H  
ATOM  18845  HD1 PHE A1166      49.866 -86.382  34.761  1.00 31.660          H  
ATOM  18846  HD2 PHE A1166      52.056 -86.414  38.444  1.00 31.660          H  
ATOM  18847  HE1 PHE A1166      51.982 -86.129  33.528  1.00 31.660          H  
ATOM  18848  HE2 PHE A1166      54.170 -86.163  37.189  1.00 31.660          H  
ATOM  18849  HZ  PHE A1166      54.123 -86.026  34.728  1.00 31.660          H  
ATOM  18850  N   ILE A1167      47.613 -89.338  38.925  1.00 18.700          N  
ATOM  18851  CA  ILE A1167      46.363 -89.622  39.592  1.00 18.680          C  
ATOM  18852  C   ILE A1167      46.580 -89.939  41.062  1.00 18.720          C  
ATOM  18853  O   ILE A1167      47.054 -91.031  41.417  1.00 18.660          O  
ATOM  18854  CB  ILE A1167      45.646 -90.815  38.922  1.00 26.160          C  
ATOM  18855  CG1 ILE A1167      45.368 -90.503  37.408  1.00 26.160          C  
ATOM  18856  CG2 ILE A1167      44.355 -91.103  39.683  1.00 26.160          C  
ATOM  18857  CD1 ILE A1167      44.880 -91.702  36.595  1.00 26.160          C  
ATOM  18858  H   ILE A1167      48.257 -90.098  38.683  1.00 22.440          H  
ATOM  18859  HA  ILE A1167      45.728 -88.745  39.525  1.00 22.420          H  
ATOM  18860  HB  ILE A1167      46.295 -91.696  38.956  1.00 31.390          H  
ATOM  18861 1HG1 ILE A1167      44.635 -89.722  37.333  1.00 31.390          H  
ATOM  18862 2HG1 ILE A1167      46.293 -90.154  36.948  1.00 31.390          H  
ATOM  18863 1HG2 ILE A1167      43.831 -91.949  39.250  1.00 31.390          H  
ATOM  18864 2HG2 ILE A1167      44.580 -91.337  40.716  1.00 31.390          H  
ATOM  18865 3HG2 ILE A1167      43.726 -90.236  39.646  1.00 31.390          H  
ATOM  18866 1HD1 ILE A1167      44.733 -91.393  35.560  1.00 31.390          H  
ATOM  18867 2HD1 ILE A1167      45.634 -92.500  36.629  1.00 31.390          H  
ATOM  18868 3HD1 ILE A1167      43.947 -92.081  36.984  1.00 31.390          H  
ATOM  18869  N   SER A1168      46.119 -88.997  41.894  1.00 18.930          N  
ATOM  18870  CA  SER A1168      46.240 -89.030  43.343  1.00 19.180          C  
ATOM  18871  C   SER A1168      44.905 -89.226  44.080  1.00 18.770          C  
ATOM  18872  O   SER A1168      44.848 -89.745  45.212  1.00 18.920          O  
ATOM  18873  CB  SER A1168      46.856 -87.714  43.730  1.00 26.750          C  
ATOM  18874  OG  SER A1168      46.031 -86.666  43.311  1.00 26.750          O  
ATOM  18875  H   SER A1168      45.751 -88.148  41.483  1.00 22.720          H  
ATOM  18876  HA  SER A1168      46.893 -89.848  43.606  1.00 23.020          H  
ATOM  18877 1HB  SER A1168      46.989 -87.667  44.777  1.00 32.100          H  
ATOM  18878 2HB  SER A1168      47.829 -87.611  43.281  1.00 32.100          H  
ATOM  18879  HG  SER A1168      46.475 -85.859  43.592  1.00 32.100          H  
ATOM  18880  N   VAL A1169      43.829 -88.864  43.388  1.00 18.360          N  
ATOM  18881  CA  VAL A1169      42.448 -88.886  43.863  1.00 18.070          C  
ATOM  18882  C   VAL A1169      41.918 -90.281  44.216  1.00 17.840          C  
ATOM  18883  O   VAL A1169      40.902 -90.420  44.891  1.00 17.870          O  
ATOM  18884  CB  VAL A1169      41.562 -88.184  42.820  1.00 25.410          C  
ATOM  18885  CG1 VAL A1169      41.441 -89.044  41.597  1.00 25.410          C  
ATOM  18886  CG2 VAL A1169      40.176 -87.866  43.403  1.00 25.410          C  
ATOM  18887  H   VAL A1169      43.996 -88.465  42.478  1.00 22.030          H  
ATOM  18888  HA  VAL A1169      42.409 -88.282  44.766  1.00 21.680          H  
ATOM  18889  HB  VAL A1169      42.043 -87.251  42.532  1.00 30.500          H  
ATOM  18890 1HG1 VAL A1169      40.838 -88.527  40.861  1.00 30.500          H  
ATOM  18891 2HG1 VAL A1169      42.417 -89.233  41.195  1.00 30.500          H  
ATOM  18892 3HG1 VAL A1169      40.970 -89.989  41.846  1.00 30.500          H  
ATOM  18893 1HG2 VAL A1169      39.591 -87.350  42.651  1.00 30.500          H  
ATOM  18894 2HG2 VAL A1169      39.657 -88.768  43.688  1.00 30.500          H  
ATOM  18895 3HG2 VAL A1169      40.274 -87.226  44.277  1.00 30.500          H  
ATOM  18896  N   LEU A1170      42.576 -91.326  43.771  1.00 17.730          N  
ATOM  18897  CA  LEU A1170      42.101 -92.665  44.075  1.00 17.610          C  
ATOM  18898  C   LEU A1170      42.035 -92.973  45.569  1.00 18.100          C  
ATOM  18899  O   LEU A1170      41.152 -93.710  46.005  1.00 18.130          O  
ATOM  18900  CB  LEU A1170      42.981 -93.699  43.374  1.00 24.700          C  
ATOM  18901  CG  LEU A1170      42.857 -93.754  41.833  1.00 24.700          C  
ATOM  18902  CD1 LEU A1170      43.960 -94.646  41.284  1.00 24.700          C  
ATOM  18903  CD2 LEU A1170      41.478 -94.304  41.419  1.00 24.700          C  
ATOM  18904  H   LEU A1170      43.414 -91.183  43.226  1.00 21.280          H  
ATOM  18905  HA  LEU A1170      41.087 -92.745  43.703  1.00 21.130          H  
ATOM  18906 1HB  LEU A1170      44.023 -93.481  43.617  1.00 29.640          H  
ATOM  18907 2HB  LEU A1170      42.736 -94.685  43.769  1.00 29.640          H  
ATOM  18908  HG  LEU A1170      42.961 -92.765  41.432  1.00 29.640          H  
ATOM  18909 1HD1 LEU A1170      43.888 -94.679  40.195  1.00 29.640          H  
ATOM  18910 2HD1 LEU A1170      44.933 -94.238  41.570  1.00 29.640          H  
ATOM  18911 3HD1 LEU A1170      43.846 -95.648  41.693  1.00 29.640          H  
ATOM  18912 1HD2 LEU A1170      41.408 -94.332  40.330  1.00 29.640          H  
ATOM  18913 2HD2 LEU A1170      41.344 -95.308  41.819  1.00 29.640          H  
ATOM  18914 3HD2 LEU A1170      40.693 -93.668  41.789  1.00 29.640          H  
ATOM  18915  N   LYS A1171      42.903 -92.396  46.397  1.00 18.630          N  
ATOM  18916  CA  LYS A1171      42.811 -92.768  47.807  1.00 19.220          C  
ATOM  18917  C   LYS A1171      41.776 -91.938  48.570  1.00 19.530          C  
ATOM  18918  O   LYS A1171      41.657 -92.064  49.787  1.00 19.810          O  
ATOM  18919  CB  LYS A1171      44.162 -92.714  48.509  1.00 26.670          C  
ATOM  18920  CG  LYS A1171      45.186 -93.744  48.042  1.00 26.670          C  
ATOM  18921  CD  LYS A1171      46.437 -93.677  48.920  1.00 26.670          C  
ATOM  18922  CE  LYS A1171      47.520 -94.639  48.464  1.00 26.670          C  
ATOM  18923  NZ  LYS A1171      48.700 -94.617  49.382  1.00 26.670          N  
ATOM  18924  H   LYS A1171      43.622 -91.731  46.080  1.00 22.360          H  
ATOM  18925  HA  LYS A1171      42.480 -93.803  47.860  1.00 23.060          H  
ATOM  18926 1HB  LYS A1171      44.603 -91.758  48.313  1.00 32.010          H  
ATOM  18927 2HB  LYS A1171      44.033 -92.806  49.587  1.00 32.010          H  
ATOM  18928 1HG  LYS A1171      44.753 -94.744  48.093  1.00 32.010          H  
ATOM  18929 2HG  LYS A1171      45.463 -93.534  47.008  1.00 32.010          H  
ATOM  18930 1HD  LYS A1171      46.837 -92.663  48.896  1.00 32.010          H  
ATOM  18931 2HD  LYS A1171      46.171 -93.912  49.949  1.00 32.010          H  
ATOM  18932 1HE  LYS A1171      47.118 -95.648  48.428  1.00 32.010          H  
ATOM  18933 2HE  LYS A1171      47.850 -94.350  47.463  1.00 32.010          H  
ATOM  18934 1HZ  LYS A1171      49.403 -95.256  49.050  1.00 32.010          H  
ATOM  18935 2HZ  LYS A1171      49.117 -93.669  49.439  1.00 32.010          H  
ATOM  18936 3HZ  LYS A1171      48.413 -94.889  50.306  1.00 32.010          H  
ATOM  18937  N   THR A1172      40.996 -91.121  47.851  1.00 19.540          N  
ATOM  18938  CA  THR A1172      39.982 -90.273  48.466  1.00 19.930          C  
ATOM  18939  C   THR A1172      38.634 -90.982  48.541  1.00 19.800          C  
ATOM  18940  O   THR A1172      37.656 -90.395  49.003  1.00 20.250          O  
ATOM  18941  CB  THR A1172      39.760 -88.963  47.683  1.00 27.750          C  
ATOM  18942  OG1 THR A1172      39.193 -89.247  46.396  1.00 27.750          O  
ATOM  18943  CG2 THR A1172      41.059 -88.217  47.483  1.00 27.750          C  
ATOM  18944  H   THR A1172      41.115 -91.061  46.841  1.00 23.450          H  
ATOM  18945  HA  THR A1172      40.296 -90.032  49.479  1.00 23.920          H  
ATOM  18946  HB  THR A1172      39.071 -88.326  48.233  1.00 33.300          H  
ATOM  18947  HG1 THR A1172      39.806 -89.780  45.873  1.00 33.300          H  
ATOM  18948 1HG2 THR A1172      40.849 -87.331  46.928  1.00 33.300          H  
ATOM  18949 2HG2 THR A1172      41.495 -87.954  48.427  1.00 33.300          H  
ATOM  18950 3HG2 THR A1172      41.755 -88.830  46.936  1.00 33.300          H  
ATOM  18951  N   THR A1173      38.559 -92.238  48.088  1.00 19.290          N  
ATOM  18952  CA  THR A1173      37.293 -92.966  48.108  1.00 19.240          C  
ATOM  18953  C   THR A1173      36.614 -92.880  49.474  1.00 19.130          C  
ATOM  18954  O   THR A1173      37.207 -93.204  50.505  1.00 19.400          O  
ATOM  18955  CB  THR A1173      37.520 -94.475  47.827  1.00 26.960          C  
ATOM  18956  OG1 THR A1173      38.177 -94.661  46.576  1.00 26.960          O  
ATOM  18957  CG2 THR A1173      36.207 -95.289  47.838  1.00 26.960          C  
ATOM  18958  H   THR A1173      39.385 -92.695  47.677  1.00 23.150          H  
ATOM  18959  HA  THR A1173      36.627 -92.544  47.354  1.00 23.090          H  
ATOM  18960  HB  THR A1173      38.171 -94.866  48.607  1.00 32.350          H  
ATOM  18961  HG1 THR A1173      37.559 -94.536  45.827  1.00 32.350          H  
ATOM  18962 1HG2 THR A1173      36.438 -96.333  47.651  1.00 32.350          H  
ATOM  18963 2HG2 THR A1173      35.707 -95.205  48.799  1.00 32.350          H  
ATOM  18964 3HG2 THR A1173      35.544 -94.922  47.055  1.00 32.350          H  
ATOM  18965  N   VAL A1174      35.339 -92.500  49.468  1.00 18.870          N  
ATOM  18966  CA  VAL A1174      34.556 -92.422  50.687  1.00 18.720          C  
ATOM  18967  C   VAL A1174      33.507 -93.498  50.583  1.00 19.290          C  
ATOM  18968  O   VAL A1174      32.798 -93.557  49.582  1.00 19.570          O  
ATOM  18969  CB  VAL A1174      33.848 -91.049  50.863  1.00 26.270          C  
ATOM  18970  CG1 VAL A1174      33.014 -91.049  52.182  1.00 26.270          C  
ATOM  18971  CG2 VAL A1174      34.868 -89.931  50.870  1.00 26.270          C  
ATOM  18972  H   VAL A1174      34.915 -92.263  48.582  1.00 22.640          H  
ATOM  18973  HA  VAL A1174      35.194 -92.617  51.549  1.00 22.460          H  
ATOM  18974  HB  VAL A1174      33.155 -90.892  50.039  1.00 31.520          H  
ATOM  18975 1HG1 VAL A1174      32.523 -90.096  52.307  1.00 31.520          H  
ATOM  18976 2HG1 VAL A1174      32.257 -91.841  52.162  1.00 31.520          H  
ATOM  18977 3HG1 VAL A1174      33.679 -91.214  53.027  1.00 31.520          H  
ATOM  18978 1HG2 VAL A1174      34.362 -88.972  50.985  1.00 31.520          H  
ATOM  18979 2HG2 VAL A1174      35.567 -90.076  51.691  1.00 31.520          H  
ATOM  18980 3HG2 VAL A1174      35.414 -89.937  49.931  1.00 31.520          H  
ATOM  18981  N   ARG A1175      33.433 -94.360  51.583  1.00 19.570          N  
ATOM  18982  CA  ARG A1175      32.443 -95.415  51.557  1.00 20.170          C  
ATOM  18983  C   ARG A1175      31.215 -94.927  52.293  1.00 20.510          C  
ATOM  18984  O   ARG A1175      31.329 -94.284  53.341  1.00 20.780          O  
ATOM  18985  CB  ARG A1175      32.973 -96.686  52.197  1.00 28.000          C  
ATOM  18986  CG  ARG A1175      34.234 -97.266  51.549  1.00 28.000          C  
ATOM  18987  CD  ARG A1175      33.976 -97.775  50.181  1.00 28.000          C  
ATOM  18988  NE  ARG A1175      35.121 -98.487  49.645  1.00 28.000          N  
ATOM  18989  CZ  ARG A1175      35.185 -98.999  48.399  1.00 28.000          C  
ATOM  18990  NH1 ARG A1175      34.169 -98.854  47.578  1.00 28.000          N  
ATOM  18991  NH2 ARG A1175      36.274 -99.644  48.008  1.00 28.000          N  
ATOM  18992  H   ARG A1175      34.059 -94.258  52.367  1.00 23.480          H  
ATOM  18993  HA  ARG A1175      32.161 -95.620  50.525  1.00 24.200          H  
ATOM  18994 1HB  ARG A1175      33.197 -96.497  53.245  1.00 33.600          H  
ATOM  18995 2HB  ARG A1175      32.202 -97.454  52.164  1.00 33.600          H  
ATOM  18996 1HG  ARG A1175      35.000 -96.492  51.479  1.00 33.600          H  
ATOM  18997 2HG  ARG A1175      34.607 -98.092  52.155  1.00 33.600          H  
ATOM  18998 1HD  ARG A1175      33.122 -98.451  50.195  1.00 33.600          H  
ATOM  18999 2HD  ARG A1175      33.768 -96.933  49.517  1.00 33.600          H  
ATOM  19000  HE  ARG A1175      35.920 -98.617  50.254  1.00 33.600          H  
ATOM  19001 1HH1 ARG A1175      33.335 -98.347  47.865  1.00 33.600          H  
ATOM  19002 2HH1 ARG A1175      34.199 -99.223  46.636  1.00 33.600          H  
ATOM  19003 1HH2 ARG A1175      37.054 -99.755  48.644  1.00 33.600          H  
ATOM  19004 2HH2 ARG A1175      36.326-100.029  47.077  1.00 33.600          H  
ATOM  19005  N   GLY A1176      30.049 -95.250  51.755  1.00 20.630          N  
ATOM  19006  CA  GLY A1176      28.803 -94.823  52.353  1.00 21.060          C  
ATOM  19007  C   GLY A1176      28.639 -93.333  52.104  1.00 21.060          C  
ATOM  19008  O   GLY A1176      29.290 -92.770  51.214  1.00 21.480          O  
ATOM  19009  H   GLY A1176      30.030 -95.784  50.900  1.00 24.760          H  
ATOM  19010 1HA  GLY A1176      27.970 -95.373  51.916  1.00 25.270          H  
ATOM  19011 2HA  GLY A1176      28.814 -95.027  53.423  1.00 25.270          H  
ATOM  19012  N   ILE A1177      27.707 -92.730  52.839  1.00 20.700          N  
ATOM  19013  CA  ILE A1177      27.383 -91.316  52.750  1.00 20.810          C  
ATOM  19014  C   ILE A1177      27.427 -90.732  54.145  1.00 21.710          C  
ATOM  19015  O   ILE A1177      26.840 -91.289  55.072  1.00 22.230          O  
ATOM  19016  CB  ILE A1177      26.017 -91.069  52.080  1.00 29.090          C  
ATOM  19017  CG1 ILE A1177      26.061 -91.670  50.647  1.00 29.090          C  
ATOM  19018  CG2 ILE A1177      25.716 -89.534  52.044  1.00 29.090          C  
ATOM  19019  CD1 ILE A1177      24.773 -91.709  49.927  1.00 29.090          C  
ATOM  19020  H   ILE A1177      27.220 -93.284  53.531  1.00 24.840          H  
ATOM  19021  HA  ILE A1177      28.140 -90.814  52.161  1.00 24.970          H  
ATOM  19022  HB  ILE A1177      25.235 -91.583  52.640  1.00 34.910          H  
ATOM  19023 1HG1 ILE A1177      26.775 -91.100  50.055  1.00 34.910          H  
ATOM  19024 2HG1 ILE A1177      26.404 -92.691  50.705  1.00 34.910          H  
ATOM  19025 1HG2 ILE A1177      24.757 -89.349  51.576  1.00 34.910          H  
ATOM  19026 2HG2 ILE A1177      25.685 -89.130  53.057  1.00 34.910          H  
ATOM  19027 3HG2 ILE A1177      26.499 -89.022  51.477  1.00 34.910          H  
ATOM  19028 1HD1 ILE A1177      24.938 -92.161  48.953  1.00 34.910          H  
ATOM  19029 2HD1 ILE A1177      24.057 -92.309  50.489  1.00 34.910          H  
ATOM  19030 3HD1 ILE A1177      24.382 -90.710  49.795  1.00 34.910          H  
ATOM  19031  N   ASN A1178      28.126 -89.621  54.298  1.00 21.990          N  
ATOM  19032  CA  ASN A1178      28.254 -88.977  55.586  1.00 22.730          C  
ATOM  19033  C   ASN A1178      28.411 -87.466  55.482  1.00 22.890          C  
ATOM  19034  O   ASN A1178      28.491 -86.905  54.384  1.00 22.940          O  
ATOM  19035  CB  ASN A1178      29.418 -89.626  56.317  1.00 31.530          C  
ATOM  19036  CG  ASN A1178      30.741 -89.545  55.525  1.00 31.530          C  
ATOM  19037  OD1 ASN A1178      31.077 -88.545  54.854  1.00 31.530          O  
ATOM  19038  ND2 ASN A1178      31.507 -90.614  55.607  1.00 31.530          N  
ATOM  19039  H   ASN A1178      28.580 -89.217  53.491  1.00 26.390          H  
ATOM  19040  HA  ASN A1178      27.339 -89.162  56.154  1.00 27.280          H  
ATOM  19041 1HB  ASN A1178      29.560 -89.153  57.287  1.00 37.830          H  
ATOM  19042 2HB  ASN A1178      29.187 -90.677  56.502  1.00 37.830          H  
ATOM  19043 1HD2 ASN A1178      32.384 -90.642  55.121  1.00 37.830          H  
ATOM  19044 2HD2 ASN A1178      31.217 -91.407  56.150  1.00 37.830          H  
ATOM  19045  N   ASP A1179      28.509 -86.810  56.641  1.00 23.080          N  
ATOM  19046  CA  ASP A1179      28.604 -85.358  56.691  1.00 23.380          C  
ATOM  19047  C   ASP A1179      29.828 -84.810  55.983  1.00 23.700          C  
ATOM  19048  O   ASP A1179      29.765 -83.746  55.372  1.00 23.850          O  
ATOM  19049  CB  ASP A1179      28.643 -84.872  58.132  1.00 32.610          C  
ATOM  19050  CG  ASP A1179      27.334 -85.055  58.888  1.00 32.610          C  
ATOM  19051  OD1 ASP A1179      26.331 -85.384  58.302  1.00 32.610          O  
ATOM  19052  OD2 ASP A1179      27.344 -84.790  60.072  1.00 32.610          O  
ATOM  19053  H   ASP A1179      28.441 -87.326  57.507  1.00 27.700          H  
ATOM  19054  HA  ASP A1179      27.721 -84.943  56.209  1.00 28.060          H  
ATOM  19055 1HB  ASP A1179      29.433 -85.395  58.670  1.00 39.130          H  
ATOM  19056 2HB  ASP A1179      28.902 -83.811  58.142  1.00 39.130          H  
ATOM  19057  N   GLU A1180      30.950 -85.525  56.055  1.00 23.930          N  
ATOM  19058  CA  GLU A1180      32.167 -85.030  55.418  1.00 24.360          C  
ATOM  19059  C   GLU A1180      32.032 -85.018  53.898  1.00 24.160          C  
ATOM  19060  O   GLU A1180      32.468 -84.069  53.236  1.00 24.530          O  
ATOM  19061  CB  GLU A1180      33.356 -85.890  55.844  1.00 33.930          C  
ATOM  19062  CG  GLU A1180      33.758 -85.717  57.307  1.00 33.930          C  
ATOM  19063  CD  GLU A1180      34.298 -84.338  57.592  1.00 33.930          C  
ATOM  19064  OE1 GLU A1180      35.204 -83.939  56.897  1.00 33.930          O  
ATOM  19065  OE2 GLU A1180      33.797 -83.674  58.487  1.00 33.930          O  
ATOM  19066  H   GLU A1180      30.957 -86.388  56.576  1.00 28.720          H  
ATOM  19067  HA  GLU A1180      32.342 -84.009  55.754  1.00 29.230          H  
ATOM  19068 1HB  GLU A1180      33.121 -86.942  55.685  1.00 40.720          H  
ATOM  19069 2HB  GLU A1180      34.219 -85.650  55.225  1.00 40.720          H  
ATOM  19070 1HG  GLU A1180      32.888 -85.893  57.939  1.00 40.720          H  
ATOM  19071 2HG  GLU A1180      34.514 -86.460  57.557  1.00 40.720          H  
ATOM  19072  N   GLN A1181      31.383 -86.057  53.361  1.00 23.650          N  
ATOM  19073  CA  GLN A1181      31.128 -86.213  51.931  1.00 23.530          C  
ATOM  19074  C   GLN A1181      30.246 -85.069  51.411  1.00 23.540          C  
ATOM  19075  O   GLN A1181      30.387 -84.606  50.259  1.00 23.810          O  
ATOM  19076  CB  GLN A1181      30.445 -87.549  51.685  1.00 32.990          C  
ATOM  19077  CG  GLN A1181      30.312 -87.866  50.293  1.00 32.990          C  
ATOM  19078  CD  GLN A1181      29.648 -89.158  50.035  1.00 32.990          C  
ATOM  19079  OE1 GLN A1181      28.634 -89.218  49.311  1.00 32.990          O  
ATOM  19080  NE2 GLN A1181      30.189 -90.213  50.610  1.00 32.990          N  
ATOM  19081  H   GLN A1181      31.111 -86.817  53.992  1.00 28.380          H  
ATOM  19082  HA  GLN A1181      32.080 -86.187  51.403  1.00 28.240          H  
ATOM  19083 1HB  GLN A1181      31.005 -88.329  52.179  1.00 39.590          H  
ATOM  19084 2HB  GLN A1181      29.453 -87.532  52.121  1.00 39.590          H  
ATOM  19085 1HG  GLN A1181      29.738 -87.099  49.814  1.00 39.590          H  
ATOM  19086 2HG  GLN A1181      31.326 -87.909  49.899  1.00 39.590          H  
ATOM  19087 1HE2 GLN A1181      29.801 -91.159  50.511  1.00 39.590          H  
ATOM  19088 2HE2 GLN A1181      31.002 -90.121  51.170  1.00 39.590          H  
ATOM  19089  N   ILE A1182      29.276 -84.693  52.253  1.00 23.370          N  
ATOM  19090  CA  ILE A1182      28.338 -83.615  51.977  1.00 23.500          C  
ATOM  19091  C   ILE A1182      29.062 -82.276  52.024  1.00 24.100          C  
ATOM  19092  O   ILE A1182      29.058 -81.524  51.044  1.00 24.350          O  
ATOM  19093  CB  ILE A1182      27.167 -83.670  52.994  1.00 32.850          C  
ATOM  19094  CG1 ILE A1182      26.356 -84.958  52.732  1.00 32.850          C  
ATOM  19095  CG2 ILE A1182      26.269 -82.411  52.892  1.00 32.850          C  
ATOM  19096  CD1 ILE A1182      25.389 -85.359  53.823  1.00 32.850          C  
ATOM  19097  H   ILE A1182      29.192 -85.213  53.138  1.00 28.040          H  
ATOM  19098  HA  ILE A1182      27.929 -83.743  50.983  1.00 28.200          H  
ATOM  19099  HB  ILE A1182      27.568 -83.740  54.001  1.00 39.420          H  
ATOM  19100 1HG1 ILE A1182      25.780 -84.801  51.834  1.00 39.420          H  
ATOM  19101 2HG1 ILE A1182      27.045 -85.781  52.571  1.00 39.420          H  
ATOM  19102 1HG2 ILE A1182      25.460 -82.465  53.608  1.00 39.420          H  
ATOM  19103 2HG2 ILE A1182      26.851 -81.530  53.106  1.00 39.420          H  
ATOM  19104 3HG2 ILE A1182      25.850 -82.334  51.885  1.00 39.420          H  
ATOM  19105 1HD1 ILE A1182      24.875 -86.269  53.520  1.00 39.420          H  
ATOM  19106 2HD1 ILE A1182      25.932 -85.547  54.749  1.00 39.420          H  
ATOM  19107 3HD1 ILE A1182      24.657 -84.578  53.988  1.00 39.420          H  
ATOM  19108  N   SER A1183      29.782 -82.014  53.116  1.00 24.410          N  
ATOM  19109  CA  SER A1183      30.486 -80.752  53.248  1.00 25.080          C  
ATOM  19110  C   SER A1183      31.465 -80.543  52.103  1.00 25.340          C  
ATOM  19111  O   SER A1183      31.489 -79.466  51.518  1.00 25.820          O  
ATOM  19112  CB  SER A1183      31.194 -80.680  54.589  1.00 34.840          C  
ATOM  19113  OG  SER A1183      30.265 -80.603  55.651  1.00 34.840          O  
ATOM  19114  H   SER A1183      29.789 -82.668  53.903  1.00 29.290          H  
ATOM  19115  HA  SER A1183      29.749 -79.950  53.218  1.00 30.100          H  
ATOM  19116 1HB  SER A1183      31.800 -81.579  54.712  1.00 41.810          H  
ATOM  19117 2HB  SER A1183      31.871 -79.833  54.618  1.00 41.810          H  
ATOM  19118  HG  SER A1183      30.784 -80.557  56.457  1.00 41.810          H  
ATOM  19119  N   LEU A1184      32.174 -81.596  51.678  1.00 25.090          N  
ATOM  19120  CA  LEU A1184      33.109 -81.511  50.556  1.00 25.400          C  
ATOM  19121  C   LEU A1184      32.477 -80.796  49.366  1.00 25.370          C  
ATOM  19122  O   LEU A1184      33.010 -79.803  48.852  1.00 25.920          O  
ATOM  19123  CB  LEU A1184      33.479 -82.950  50.147  1.00 35.440          C  
ATOM  19124  CG  LEU A1184      34.364 -83.203  48.902  1.00 35.440          C  
ATOM  19125  CD1 LEU A1184      35.729 -82.605  49.093  1.00 35.440          C  
ATOM  19126  CD2 LEU A1184      34.429 -84.700  48.674  1.00 35.440          C  
ATOM  19127  H   LEU A1184      32.121 -82.476  52.198  1.00 30.110          H  
ATOM  19128  HA  LEU A1184      33.987 -80.965  50.883  1.00 30.480          H  
ATOM  19129 1HB  LEU A1184      33.972 -83.414  50.999  1.00 42.520          H  
ATOM  19130 2HB  LEU A1184      32.559 -83.490  49.983  1.00 42.520          H  
ATOM  19131  HG  LEU A1184      33.910 -82.745  48.030  1.00 42.520          H  
ATOM  19132 1HD1 LEU A1184      36.354 -82.798  48.239  1.00 42.520          H  
ATOM  19133 2HD1 LEU A1184      35.602 -81.547  49.214  1.00 42.520          H  
ATOM  19134 3HD1 LEU A1184      36.200 -83.037  49.971  1.00 42.520          H  
ATOM  19135 1HD2 LEU A1184      35.026 -84.915  47.790  1.00 42.520          H  
ATOM  19136 2HD2 LEU A1184      34.874 -85.189  49.540  1.00 42.520          H  
ATOM  19137 3HD2 LEU A1184      33.422 -85.071  48.532  1.00 42.520          H  
ATOM  19138  N   ILE A1185      31.329 -81.301  48.937  1.00 24.820          N  
ATOM  19139  CA  ILE A1185      30.607 -80.724  47.812  1.00 24.870          C  
ATOM  19140  C   ILE A1185      30.096 -79.310  48.050  1.00 25.400          C  
ATOM  19141  O   ILE A1185      30.019 -78.525  47.108  1.00 25.870          O  
ATOM  19142  CB  ILE A1185      29.492 -81.650  47.325  1.00 34.800          C  
ATOM  19143  CG1 ILE A1185      30.112 -82.962  46.784  1.00 34.800          C  
ATOM  19144  CG2 ILE A1185      28.625 -80.993  46.280  1.00 34.800          C  
ATOM  19145  CD1 ILE A1185      31.161 -82.854  45.673  1.00 34.800          C  
ATOM  19146  H   ILE A1185      30.963 -82.144  49.408  1.00 29.780          H  
ATOM  19147  HA  ILE A1185      31.311 -80.611  47.000  1.00 29.840          H  
ATOM  19148  HB  ILE A1185      28.861 -81.928  48.182  1.00 41.760          H  
ATOM  19149 1HG1 ILE A1185      30.551 -83.510  47.614  1.00 41.760          H  
ATOM  19150 2HG1 ILE A1185      29.304 -83.526  46.374  1.00 41.760          H  
ATOM  19151 1HG2 ILE A1185      27.885 -81.688  45.983  1.00 41.760          H  
ATOM  19152 2HG2 ILE A1185      28.142 -80.102  46.672  1.00 41.760          H  
ATOM  19153 3HG2 ILE A1185      29.216 -80.731  45.440  1.00 41.760          H  
ATOM  19154 1HD1 ILE A1185      31.463 -83.850  45.385  1.00 41.760          H  
ATOM  19155 2HD1 ILE A1185      30.768 -82.345  44.806  1.00 41.760          H  
ATOM  19156 3HD1 ILE A1185      32.029 -82.325  46.023  1.00 41.760          H  
ATOM  19157  N   LEU A1186      29.697 -78.993  49.273  1.00 25.440          N  
ATOM  19158  CA  LEU A1186      29.156 -77.673  49.587  1.00 26.030          C  
ATOM  19159  C   LEU A1186      30.113 -76.468  49.429  1.00 26.810          C  
ATOM  19160  O   LEU A1186      29.644 -75.329  49.495  1.00 27.390          O  
ATOM  19161  CB  LEU A1186      28.611 -77.599  51.026  1.00 36.210          C  
ATOM  19162  CG  LEU A1186      27.117 -77.983  51.258  1.00 36.210          C  
ATOM  19163  CD1 LEU A1186      26.898 -79.416  50.987  1.00 36.210          C  
ATOM  19164  CD2 LEU A1186      26.733 -77.638  52.682  1.00 36.210          C  
ATOM  19165  H   LEU A1186      29.751 -79.708  50.010  1.00 30.530          H  
ATOM  19166  HA  LEU A1186      28.316 -77.521  48.930  1.00 31.240          H  
ATOM  19167 1HB  LEU A1186      29.214 -78.253  51.639  1.00 43.450          H  
ATOM  19168 2HB  LEU A1186      28.745 -76.585  51.388  1.00 43.450          H  
ATOM  19169  HG  LEU A1186      26.504 -77.446  50.574  1.00 43.450          H  
ATOM  19170 1HD1 LEU A1186      25.873 -79.683  51.150  1.00 43.450          H  
ATOM  19171 2HD1 LEU A1186      27.163 -79.673  49.961  1.00 43.450          H  
ATOM  19172 3HD1 LEU A1186      27.496 -79.947  51.661  1.00 43.450          H  
ATOM  19173 1HD2 LEU A1186      25.697 -77.897  52.843  1.00 43.450          H  
ATOM  19174 2HD2 LEU A1186      27.359 -78.200  53.376  1.00 43.450          H  
ATOM  19175 3HD2 LEU A1186      26.875 -76.569  52.845  1.00 43.450          H  
ATOM  19176  N   ASP A1187      31.441 -76.641  49.314  1.00 26.910          N  
ATOM  19177  CA  ASP A1187      32.226 -75.395  49.237  1.00 27.720          C  
ATOM  19178  C   ASP A1187      31.990 -74.637  47.929  1.00 28.150          C  
ATOM  19179  O   ASP A1187      31.694 -75.221  46.890  1.00 28.520          O  
ATOM  19180  CB  ASP A1187      33.736 -75.610  49.370  1.00 38.480          C  
ATOM  19181  CG  ASP A1187      34.493 -74.275  49.706  1.00 38.480          C  
ATOM  19182  OD1 ASP A1187      33.819 -73.277  49.944  1.00 38.480          O  
ATOM  19183  OD2 ASP A1187      35.708 -74.250  49.639  1.00 38.480          O  
ATOM  19184  H   ASP A1187      31.874 -77.573  49.229  1.00 32.290          H  
ATOM  19185  HA  ASP A1187      31.913 -74.755  50.061  1.00 33.260          H  
ATOM  19186 1HB  ASP A1187      33.951 -76.343  50.119  1.00 46.180          H  
ATOM  19187 2HB  ASP A1187      34.118 -76.003  48.430  1.00 46.180          H  
ATOM  19188  N   ASN A1188      32.196 -73.327  47.977  1.00 28.190          N  
ATOM  19189  CA  ASN A1188      32.070 -72.420  46.839  1.00 28.680          C  
ATOM  19190  C   ASN A1188      30.720 -72.494  46.117  1.00 28.650          C  
ATOM  19191  O   ASN A1188      30.657 -72.383  44.891  1.00 28.990          O  
ATOM  19192  CB  ASN A1188      33.217 -72.639  45.869  1.00 39.960          C  
ATOM  19193  CG  ASN A1188      34.528 -72.206  46.445  1.00 39.960          C  
ATOM  19194  OD1 ASN A1188      34.690 -71.055  46.870  1.00 39.960          O  
ATOM  19195  ND2 ASN A1188      35.462 -73.103  46.489  1.00 39.960          N  
ATOM  19196  H   ASN A1188      32.503 -72.959  48.879  1.00 33.830          H  
ATOM  19197  HA  ASN A1188      32.159 -71.404  47.224  1.00 34.420          H  
ATOM  19198 1HB  ASN A1188      33.283 -73.691  45.595  1.00 47.950          H  
ATOM  19199 2HB  ASN A1188      33.040 -72.077  44.952  1.00 47.950          H  
ATOM  19200 1HD2 ASN A1188      36.355 -72.877  46.885  1.00 47.950          H  
ATOM  19201 2HD2 ASN A1188      35.275 -74.027  46.170  1.00 47.950          H  
ATOM  19202  N   ILE A1189      29.631 -72.628  46.870  1.00 28.340          N  
ATOM  19203  CA  ILE A1189      28.308 -72.672  46.264  1.00 28.420          C  
ATOM  19204  C   ILE A1189      27.464 -71.507  46.754  1.00 29.190          C  
ATOM  19205  O   ILE A1189      27.403 -71.214  47.947  1.00 29.320          O  
ATOM  19206  CB  ILE A1189      27.592 -74.022  46.456  1.00 39.760          C  
ATOM  19207  CG1 ILE A1189      28.430 -75.114  45.833  1.00 39.760          C  
ATOM  19208  CG2 ILE A1189      26.249 -73.962  45.812  1.00 39.760          C  
ATOM  19209  CD1 ILE A1189      27.909 -76.521  45.973  1.00 39.760          C  
ATOM  19210  H   ILE A1189      29.732 -72.700  47.876  1.00 34.010          H  
ATOM  19211  HA  ILE A1189      28.424 -72.548  45.190  1.00 34.100          H  
ATOM  19212  HB  ILE A1189      27.507 -74.249  47.508  1.00 47.710          H  
ATOM  19213 1HG1 ILE A1189      28.599 -74.873  44.813  1.00 47.710          H  
ATOM  19214 2HG1 ILE A1189      29.381 -75.105  46.332  1.00 47.710          H  
ATOM  19215 1HG2 ILE A1189      25.735 -74.892  45.908  1.00 47.710          H  
ATOM  19216 2HG2 ILE A1189      25.645 -73.187  46.283  1.00 47.710          H  
ATOM  19217 3HG2 ILE A1189      26.364 -73.737  44.754  1.00 47.710          H  
ATOM  19218 1HD1 ILE A1189      28.629 -77.192  45.532  1.00 47.710          H  
ATOM  19219 2HD1 ILE A1189      27.792 -76.760  46.997  1.00 47.710          H  
ATOM  19220 3HD1 ILE A1189      26.963 -76.642  45.469  1.00 47.710          H  
ATOM  19221  N   ASP A1190      26.865 -70.796  45.801  1.00 29.810          N  
ATOM  19222  CA  ASP A1190      26.088 -69.602  46.103  1.00 30.650          C  
ATOM  19223  C   ASP A1190      24.639 -69.890  46.551  1.00 30.700          C  
ATOM  19224  O   ASP A1190      24.171 -71.032  46.532  1.00 30.310          O  
ATOM  19225  CB  ASP A1190      26.111 -68.734  44.831  1.00 42.570          C  
ATOM  19226  CG  ASP A1190      25.994 -67.225  45.045  1.00 42.570          C  
ATOM  19227  OD1 ASP A1190      25.431 -66.812  46.022  1.00 42.570          O  
ATOM  19228  OD2 ASP A1190      26.491 -66.500  44.213  1.00 42.570          O  
ATOM  19229  H   ASP A1190      26.981 -71.096  44.844  1.00 35.770          H  
ATOM  19230  HA  ASP A1190      26.591 -69.065  46.908  1.00 36.780          H  
ATOM  19231 1HB  ASP A1190      27.044 -68.925  44.298  1.00 51.090          H  
ATOM  19232 2HB  ASP A1190      25.300 -69.048  44.173  1.00 51.090          H  
ATOM  19233  N   GLU A1191      23.912 -68.815  46.848  1.00 31.300          N  
ATOM  19234  CA  GLU A1191      22.541 -68.814  47.376  1.00 31.530          C  
ATOM  19235  C   GLU A1191      21.474 -69.372  46.444  1.00 31.560          C  
ATOM  19236  O   GLU A1191      20.395 -69.760  46.889  1.00 31.540          O  
ATOM  19237  CB  GLU A1191      22.151 -67.392  47.795  1.00 44.050          C  
ATOM  19238  CG  GLU A1191      22.926 -66.864  49.012  1.00 44.050          C  
ATOM  19239  CD  GLU A1191      22.536 -65.455  49.433  1.00 44.050          C  
ATOM  19240  OE1 GLU A1191      21.693 -64.863  48.789  1.00 44.050          O  
ATOM  19241  OE2 GLU A1191      23.093 -64.971  50.408  1.00 44.050          O  
ATOM  19242  H   GLU A1191      24.388 -67.914  46.771  1.00 37.560          H  
ATOM  19243  HA  GLU A1191      22.542 -69.434  48.273  1.00 37.840          H  
ATOM  19244 1HB  GLU A1191      22.335 -66.709  46.961  1.00 52.860          H  
ATOM  19245 2HB  GLU A1191      21.086 -67.353  48.021  1.00 52.860          H  
ATOM  19246 1HG  GLU A1191      22.762 -67.540  49.849  1.00 52.860          H  
ATOM  19247 2HG  GLU A1191      23.990 -66.880  48.774  1.00 52.860          H  
ATOM  19248  N   ASP A1192      21.764 -69.414  45.157  1.00 31.670          N  
ATOM  19249  CA  ASP A1192      20.799 -69.873  44.168  1.00 31.820          C  
ATOM  19250  C   ASP A1192      20.800 -71.392  43.991  1.00 31.190          C  
ATOM  19251  O   ASP A1192      20.028 -71.936  43.197  1.00 31.390          O  
ATOM  19252  CB  ASP A1192      21.104 -69.219  42.826  1.00 44.490          C  
ATOM  19253  CG  ASP A1192      20.873 -67.709  42.819  1.00 44.490          C  
ATOM  19254  OD1 ASP A1192      20.077 -67.214  43.567  1.00 44.490          O  
ATOM  19255  OD2 ASP A1192      21.531 -67.048  42.048  1.00 44.490          O  
ATOM  19256  H   ASP A1192      22.675 -69.091  44.864  1.00 38.000          H  
ATOM  19257  HA  ASP A1192      19.805 -69.568  44.494  1.00 38.180          H  
ATOM  19258 1HB  ASP A1192      22.139 -69.417  42.555  1.00 53.390          H  
ATOM  19259 2HB  ASP A1192      20.478 -69.669  42.052  1.00 53.390          H  
ATOM  19260  N   VAL A1193      21.670 -72.087  44.717  1.00 30.500          N  
ATOM  19261  CA  VAL A1193      21.781 -73.530  44.592  1.00 29.910          C  
ATOM  19262  C   VAL A1193      21.476 -74.227  45.906  1.00 29.660          C  
ATOM  19263  O   VAL A1193      22.023 -73.885  46.953  1.00 29.360          O  
ATOM  19264  CB  VAL A1193      23.200 -73.902  44.133  1.00 42.110          C  
ATOM  19265  CG1 VAL A1193      23.386 -75.454  44.045  1.00 42.110          C  
ATOM  19266  CG2 VAL A1193      23.494 -73.248  42.788  1.00 42.110          C  
ATOM  19267  H   VAL A1193      22.291 -71.603  45.376  1.00 36.600          H  
ATOM  19268  HA  VAL A1193      21.067 -73.871  43.843  1.00 35.890          H  
ATOM  19269  HB  VAL A1193      23.878 -73.527  44.851  1.00 50.530          H  
ATOM  19270 1HG1 VAL A1193      24.409 -75.675  43.736  1.00 50.530          H  
ATOM  19271 2HG1 VAL A1193      23.208 -75.916  45.010  1.00 50.530          H  
ATOM  19272 3HG1 VAL A1193      22.691 -75.864  43.314  1.00 50.530          H  
ATOM  19273 1HG2 VAL A1193      24.512 -73.488  42.488  1.00 50.530          H  
ATOM  19274 2HG2 VAL A1193      22.793 -73.617  42.043  1.00 50.530          H  
ATOM  19275 3HG2 VAL A1193      23.393 -72.170  42.873  1.00 50.530          H  
ATOM  19276  N   ARG A1194      20.629 -75.258  45.859  1.00 29.840          N  
ATOM  19277  CA  ARG A1194      20.303 -76.016  47.071  1.00 29.700          C  
ATOM  19278  C   ARG A1194      21.451 -76.957  47.434  1.00 29.030          C  
ATOM  19279  O   ARG A1194      21.337 -78.183  47.345  1.00 28.810          O  
ATOM  19280  CB  ARG A1194      19.058 -76.861  46.893  1.00 41.640          C  
ATOM  19281  CG  ARG A1194      17.758 -76.123  46.696  1.00 41.640          C  
ATOM  19282  CD  ARG A1194      16.650 -77.100  46.533  1.00 41.640          C  
ATOM  19283  NE  ARG A1194      16.446 -77.882  47.767  1.00 41.640          N  
ATOM  19284  CZ  ARG A1194      15.668 -77.535  48.813  1.00 41.640          C  
ATOM  19285  NH1 ARG A1194      14.963 -76.413  48.813  1.00 41.640          N  
ATOM  19286  NH2 ARG A1194      15.635 -78.356  49.844  1.00 41.640          N  
ATOM  19287  H   ARG A1194      20.212 -75.499  44.969  1.00 35.810          H  
ATOM  19288  HA  ARG A1194      20.146 -75.315  47.893  1.00 35.640          H  
ATOM  19289 1HB  ARG A1194      19.189 -77.514  46.030  1.00 49.960          H  
ATOM  19290 2HB  ARG A1194      18.941 -77.506  47.767  1.00 49.960          H  
ATOM  19291 1HG  ARG A1194      17.556 -75.502  47.566  1.00 49.960          H  
ATOM  19292 2HG  ARG A1194      17.815 -75.500  45.803  1.00 49.960          H  
ATOM  19293 1HD  ARG A1194      15.726 -76.587  46.281  1.00 49.960          H  
ATOM  19294 2HD  ARG A1194      16.902 -77.800  45.730  1.00 49.960          H  
ATOM  19295  HE  ARG A1194      16.961 -78.781  47.879  1.00 49.960          H  
ATOM  19296 1HH1 ARG A1194      14.996 -75.791  48.022  1.00 49.960          H  
ATOM  19297 2HH1 ARG A1194      14.390 -76.179  49.611  1.00 49.960          H  
ATOM  19298 1HH2 ARG A1194      16.224 -79.216  49.801  1.00 49.960          H  
ATOM  19299 2HH2 ARG A1194      15.076 -78.155  50.653  1.00 49.960          H  
ATOM  19300  N   LEU A1195      22.544 -76.351  47.865  1.00 28.800          N  
ATOM  19301  CA  LEU A1195      23.800 -77.010  48.152  1.00 28.260          C  
ATOM  19302  C   LEU A1195      23.740 -78.047  49.253  1.00 28.250          C  
ATOM  19303  O   LEU A1195      24.500 -79.009  49.228  1.00 28.140          O  
ATOM  19304  CB  LEU A1195      24.847 -75.937  48.502  1.00 39.780          C  
ATOM  19305  CG  LEU A1195      24.815 -75.231  49.913  1.00 39.780          C  
ATOM  19306  CD1 LEU A1195      26.138 -74.507  50.106  1.00 39.780          C  
ATOM  19307  CD2 LEU A1195      23.675 -74.212  49.998  1.00 39.780          C  
ATOM  19308  H   LEU A1195      22.497 -75.332  47.909  1.00 34.560          H  
ATOM  19309  HA  LEU A1195      24.124 -77.508  47.240  1.00 33.910          H  
ATOM  19310 1HB  LEU A1195      25.839 -76.348  48.349  1.00 47.740          H  
ATOM  19311 2HB  LEU A1195      24.696 -75.134  47.804  1.00 47.740          H  
ATOM  19312  HG  LEU A1195      24.713 -75.970  50.701  1.00 47.740          H  
ATOM  19313 1HD1 LEU A1195      26.151 -74.022  51.077  1.00 47.740          H  
ATOM  19314 2HD1 LEU A1195      26.969 -75.204  50.045  1.00 47.740          H  
ATOM  19315 3HD1 LEU A1195      26.248 -73.749  49.330  1.00 47.740          H  
ATOM  19316 1HD2 LEU A1195      23.702 -73.725  50.965  1.00 47.740          H  
ATOM  19317 2HD2 LEU A1195      23.796 -73.455  49.209  1.00 47.740          H  
ATOM  19318 3HD2 LEU A1195      22.716 -74.694  49.882  1.00 47.740          H  
ATOM  19319  N   THR A1196      22.792 -77.930  50.176  1.00 28.430          N  
ATOM  19320  CA  THR A1196      22.736 -78.841  51.301  1.00 28.550          C  
ATOM  19321  C   THR A1196      22.173 -80.195  50.927  1.00 28.250          C  
ATOM  19322  O   THR A1196      22.251 -81.138  51.716  1.00 28.310          O  
ATOM  19323  CB  THR A1196      21.918 -78.222  52.447  1.00 39.920          C  
ATOM  19324  OG1 THR A1196      20.590 -77.936  51.988  1.00 39.920          O  
ATOM  19325  CG2 THR A1196      22.576 -76.923  52.908  1.00 39.920          C  
ATOM  19326  H   THR A1196      22.112 -77.180  50.160  1.00 34.120          H  
ATOM  19327  HA  THR A1196      23.749 -78.994  51.663  1.00 34.260          H  
ATOM  19328  HB  THR A1196      21.866 -78.921  53.280  1.00 47.910          H  
ATOM  19329  HG1 THR A1196      20.091 -78.770  51.891  1.00 47.910          H  
ATOM  19330 1HG2 THR A1196      21.987 -76.493  53.718  1.00 47.910          H  
ATOM  19331 2HG2 THR A1196      23.577 -77.126  53.264  1.00 47.910          H  
ATOM  19332 3HG2 THR A1196      22.621 -76.222  52.088  1.00 47.910          H  
ATOM  19333  N   ASP A1197      21.597 -80.307  49.726  1.00 28.030          N  
ATOM  19334  CA  ASP A1197      21.041 -81.572  49.289  1.00 27.820          C  
ATOM  19335  C   ASP A1197      22.036 -82.321  48.385  1.00 27.500          C  
ATOM  19336  O   ASP A1197      21.699 -83.368  47.809  1.00 27.040          O  
ATOM  19337  CB  ASP A1197      19.679 -81.361  48.606  1.00 39.030          C  
ATOM  19338  CG  ASP A1197      18.532 -80.888  49.564  1.00 39.030          C  
ATOM  19339  OD1 ASP A1197      18.580 -81.154  50.743  1.00 39.030          O  
ATOM  19340  OD2 ASP A1197      17.594 -80.271  49.076  1.00 39.030          O  
ATOM  19341  H   ASP A1197      21.561 -79.508  49.085  1.00 33.640          H  
ATOM  19342  HA  ASP A1197      20.866 -82.191  50.167  1.00 33.380          H  
ATOM  19343 1HB  ASP A1197      19.784 -80.587  47.872  1.00 46.840          H  
ATOM  19344 2HB  ASP A1197      19.372 -82.270  48.092  1.00 46.840          H  
ATOM  19345  N   LEU A1198      23.262 -81.788  48.253  1.00 27.810          N  
ATOM  19346  CA  LEU A1198      24.295 -82.410  47.428  1.00 27.640          C  
ATOM  19347  C   LEU A1198      25.314 -83.176  48.262  1.00 27.870          C  
ATOM  19348  O   LEU A1198      25.551 -82.865  49.425  1.00 28.360          O  
ATOM  19349  CB  LEU A1198      25.048 -81.363  46.599  1.00 38.760          C  
ATOM  19350  CG  LEU A1198      24.253 -80.494  45.616  1.00 38.760          C  
ATOM  19351  CD1 LEU A1198      25.211 -79.444  44.998  1.00 38.760          C  
ATOM  19352  CD2 LEU A1198      23.618 -81.387  44.510  1.00 38.760          C  
ATOM  19353  H   LEU A1198      23.501 -80.919  48.744  1.00 33.370          H  
ATOM  19354  HA  LEU A1198      23.827 -83.125  46.759  1.00 33.170          H  
ATOM  19355 1HB  LEU A1198      25.580 -80.696  47.285  1.00 46.520          H  
ATOM  19356 2HB  LEU A1198      25.758 -81.900  46.013  1.00 46.520          H  
ATOM  19357  HG  LEU A1198      23.473 -79.959  46.157  1.00 46.520          H  
ATOM  19358 1HD1 LEU A1198      24.656 -78.806  44.312  1.00 46.520          H  
ATOM  19359 2HD1 LEU A1198      25.641 -78.833  45.792  1.00 46.520          H  
ATOM  19360 3HD1 LEU A1198      26.015 -79.939  44.457  1.00 46.520          H  
ATOM  19361 1HD2 LEU A1198      23.060 -80.757  43.812  1.00 46.520          H  
ATOM  19362 2HD2 LEU A1198      24.380 -81.913  43.965  1.00 46.520          H  
ATOM  19363 3HD2 LEU A1198      22.943 -82.112  44.946  1.00 46.520          H  
ATOM  19364  N   SER A1199      25.919 -84.188  47.645  1.00 27.600          N  
ATOM  19365  CA  SER A1199      26.993 -84.984  48.247  1.00 27.890          C  
ATOM  19366  C   SER A1199      27.823 -85.613  47.143  1.00 27.860          C  
ATOM  19367  O   SER A1199      27.317 -85.864  46.044  1.00 27.680          O  
ATOM  19368  CB  SER A1199      26.435 -86.085  49.131  1.00 38.930          C  
ATOM  19369  OG  SER A1199      25.773 -87.066  48.375  1.00 38.930          O  
ATOM  19370  H   SER A1199      25.636 -84.399  46.701  1.00 33.120          H  
ATOM  19371  HA  SER A1199      27.643 -84.332  48.833  1.00 33.470          H  
ATOM  19372 1HB  SER A1199      27.239 -86.543  49.697  1.00 46.720          H  
ATOM  19373 2HB  SER A1199      25.743 -85.655  49.834  1.00 46.720          H  
ATOM  19374  HG  SER A1199      25.520 -87.752  49.008  1.00 46.720          H  
ATOM  19375  N   LEU A1200      29.073 -85.962  47.450  1.00 28.130          N  
ATOM  19376  CA  LEU A1200      29.948 -86.584  46.454  1.00 28.210          C  
ATOM  19377  C   LEU A1200      29.342 -87.797  45.750  1.00 28.190          C  
ATOM  19378  O   LEU A1200      29.547 -87.976  44.547  1.00 28.310          O  
ATOM  19379  CB  LEU A1200      31.244 -87.041  47.117  1.00 39.460          C  
ATOM  19380  CG  LEU A1200      32.357 -87.617  46.247  1.00 39.460          C  
ATOM  19381  CD1 LEU A1200      32.895 -86.554  45.277  1.00 39.460          C  
ATOM  19382  CD2 LEU A1200      33.441 -88.181  47.172  1.00 39.460          C  
ATOM  19383  H   LEU A1200      29.453 -85.703  48.369  1.00 33.760          H  
ATOM  19384  HA  LEU A1200      30.170 -85.836  45.707  1.00 33.850          H  
ATOM  19385 1HB  LEU A1200      31.634 -86.242  47.734  1.00 47.350          H  
ATOM  19386 2HB  LEU A1200      30.980 -87.862  47.728  1.00 47.350          H  
ATOM  19387  HG  LEU A1200      31.967 -88.408  45.659  1.00 47.350          H  
ATOM  19388 1HD1 LEU A1200      33.682 -86.990  44.664  1.00 47.350          H  
ATOM  19389 2HD1 LEU A1200      32.100 -86.203  44.629  1.00 47.350          H  
ATOM  19390 3HD1 LEU A1200      33.298 -85.719  45.846  1.00 47.350          H  
ATOM  19391 1HD2 LEU A1200      34.240 -88.624  46.577  1.00 47.350          H  
ATOM  19392 2HD2 LEU A1200      33.851 -87.391  47.790  1.00 47.350          H  
ATOM  19393 3HD2 LEU A1200      33.005 -88.948  47.816  1.00 47.350          H  
ATOM  19394  N   THR A1201      28.618 -88.662  46.465  1.00 28.130          N  
ATOM  19395  CA  THR A1201      28.106 -89.846  45.786  1.00 28.220          C  
ATOM  19396  C   THR A1201      27.185 -89.508  44.617  1.00 28.020          C  
ATOM  19397  O   THR A1201      27.301 -90.137  43.563  1.00 28.170          O  
ATOM  19398  CB  THR A1201      27.450 -90.844  46.757  1.00 39.470          C  
ATOM  19399  OG1 THR A1201      28.418 -91.281  47.697  1.00 39.470          O  
ATOM  19400  CG2 THR A1201      26.994 -92.070  45.988  1.00 39.470          C  
ATOM  19401  H   THR A1201      28.469 -88.532  47.469  1.00 33.760          H  
ATOM  19402  HA  THR A1201      28.940 -90.368  45.355  1.00 33.860          H  
ATOM  19403  HB  THR A1201      26.636 -90.371  47.274  1.00 47.370          H  
ATOM  19404  HG1 THR A1201      28.494 -90.610  48.396  1.00 47.370          H  
ATOM  19405 1HG2 THR A1201      26.549 -92.787  46.672  1.00 47.370          H  
ATOM  19406 2HG2 THR A1201      26.278 -91.791  45.258  1.00 47.370          H  
ATOM  19407 3HG2 THR A1201      27.842 -92.533  45.490  1.00 47.370          H  
ATOM  19408  N   LYS A1202      26.247 -88.563  44.769  1.00 27.770          N  
ATOM  19409  CA  LYS A1202      25.435 -88.253  43.601  1.00 27.670          C  
ATOM  19410  C   LYS A1202      26.224 -87.373  42.630  1.00 27.690          C  
ATOM  19411  O   LYS A1202      26.080 -87.502  41.421  1.00 27.640          O  
ATOM  19412  CB  LYS A1202      24.060 -87.613  43.927  1.00 38.780          C  
ATOM  19413  CG  LYS A1202      24.048 -86.208  44.587  1.00 38.780          C  
ATOM  19414  CD  LYS A1202      22.584 -85.632  44.688  1.00 38.780          C  
ATOM  19415  CE  LYS A1202      21.658 -86.329  45.711  1.00 38.780          C  
ATOM  19416  NZ  LYS A1202      22.048 -86.091  47.129  1.00 38.780          N  
ATOM  19417  H   LYS A1202      26.167 -88.061  45.646  1.00 33.320          H  
ATOM  19418  HA  LYS A1202      25.218 -89.188  43.084  1.00 33.200          H  
ATOM  19419 1HB  LYS A1202      23.489 -87.531  43.012  1.00 46.530          H  
ATOM  19420 2HB  LYS A1202      23.511 -88.278  44.552  1.00 46.530          H  
ATOM  19421 1HG  LYS A1202      24.487 -86.271  45.584  1.00 46.530          H  
ATOM  19422 2HG  LYS A1202      24.644 -85.516  43.995  1.00 46.530          H  
ATOM  19423 1HD  LYS A1202      22.637 -84.573  44.948  1.00 46.530          H  
ATOM  19424 2HD  LYS A1202      22.119 -85.714  43.717  1.00 46.530          H  
ATOM  19425 1HE  LYS A1202      20.637 -85.958  45.559  1.00 46.530          H  
ATOM  19426 2HE  LYS A1202      21.672 -87.388  45.528  1.00 46.530          H  
ATOM  19427 1HZ  LYS A1202      21.399 -86.566  47.732  1.00 46.530          H  
ATOM  19428 2HZ  LYS A1202      22.974 -86.443  47.307  1.00 46.530          H  
ATOM  19429 3HZ  LYS A1202      22.014 -85.072  47.338  1.00 46.530          H  
ATOM  19430  N   ILE A1203      27.154 -86.546  43.110  1.00 27.870          N  
ATOM  19431  CA  ILE A1203      27.885 -85.683  42.172  1.00 28.060          C  
ATOM  19432  C   ILE A1203      28.657 -86.506  41.152  1.00 28.210          C  
ATOM  19433  O   ILE A1203      28.712 -86.152  39.974  1.00 28.310          O  
ATOM  19434  CB  ILE A1203      28.823 -84.675  42.878  1.00 39.210          C  
ATOM  19435  CG1 ILE A1203      28.014 -83.630  43.705  1.00 39.210          C  
ATOM  19436  CG2 ILE A1203      29.774 -83.988  41.903  1.00 39.210          C  
ATOM  19437  CD1 ILE A1203      26.998 -82.811  42.977  1.00 39.210          C  
ATOM  19438  H   ILE A1203      27.301 -86.461  44.121  1.00 33.440          H  
ATOM  19439  HA  ILE A1203      27.158 -85.119  41.599  1.00 33.670          H  
ATOM  19440  HB  ILE A1203      29.425 -85.219  43.596  1.00 47.050          H  
ATOM  19441 1HG1 ILE A1203      27.518 -84.115  44.510  1.00 47.050          H  
ATOM  19442 2HG1 ILE A1203      28.721 -82.938  44.099  1.00 47.050          H  
ATOM  19443 1HG2 ILE A1203      30.423 -83.320  42.461  1.00 47.050          H  
ATOM  19444 2HG2 ILE A1203      30.389 -84.720  41.384  1.00 47.050          H  
ATOM  19445 3HG2 ILE A1203      29.210 -83.425  41.168  1.00 47.050          H  
ATOM  19446 1HD1 ILE A1203      26.582 -82.118  43.675  1.00 47.050          H  
ATOM  19447 2HD1 ILE A1203      27.455 -82.272  42.176  1.00 47.050          H  
ATOM  19448 3HD1 ILE A1203      26.202 -83.434  42.577  1.00 47.050          H  
ATOM  19449  N   ARG A1204      29.250 -87.602  41.605  1.00 28.300          N  
ATOM  19450  CA  ARG A1204      30.010 -88.507  40.754  1.00 28.530          C  
ATOM  19451  C   ARG A1204      29.207 -89.156  39.597  1.00 28.520          C  
ATOM  19452  O   ARG A1204      29.821 -89.743  38.705  1.00 28.780          O  
ATOM  19453  CB  ARG A1204      30.653 -89.596  41.608  1.00 39.850          C  
ATOM  19454  CG  ARG A1204      31.799 -89.097  42.520  1.00 39.850          C  
ATOM  19455  CD  ARG A1204      32.368 -90.174  43.382  1.00 39.850          C  
ATOM  19456  NE  ARG A1204      31.454 -90.651  44.449  1.00 39.850          N  
ATOM  19457  CZ  ARG A1204      31.674 -91.762  45.232  1.00 39.850          C  
ATOM  19458  NH1 ARG A1204      32.742 -92.478  45.057  1.00 39.850          N  
ATOM  19459  NH2 ARG A1204      30.832 -92.159  46.191  1.00 39.850          N  
ATOM  19460  H   ARG A1204      29.199 -87.789  42.612  1.00 33.960          H  
ATOM  19461  HA  ARG A1204      30.816 -87.927  40.308  1.00 34.240          H  
ATOM  19462 1HB  ARG A1204      29.889 -90.043  42.249  1.00 47.820          H  
ATOM  19463 2HB  ARG A1204      31.046 -90.385  40.967  1.00 47.820          H  
ATOM  19464 1HG  ARG A1204      32.605 -88.733  41.893  1.00 47.820          H  
ATOM  19465 2HG  ARG A1204      31.461 -88.291  43.141  1.00 47.820          H  
ATOM  19466 1HD  ARG A1204      32.575 -90.985  42.739  1.00 47.820          H  
ATOM  19467 2HD  ARG A1204      33.292 -89.829  43.842  1.00 47.820          H  
ATOM  19468  HE  ARG A1204      30.621 -90.096  44.616  1.00 47.820          H  
ATOM  19469 1HH1 ARG A1204      33.438 -92.237  44.332  1.00 47.820          H  
ATOM  19470 2HH1 ARG A1204      32.875 -93.339  45.628  1.00 47.820          H  
ATOM  19471 1HH2 ARG A1204      29.980 -91.657  46.418  1.00 47.820          H  
ATOM  19472 2HH2 ARG A1204      31.044 -92.992  46.736  1.00 47.820          H  
ATOM  19473  N   LYS A1205      27.863 -89.146  39.652  1.00 28.300          N  
ATOM  19474  CA  LYS A1205      27.020 -89.724  38.589  1.00 28.380          C  
ATOM  19475  C   LYS A1205      25.869 -88.834  38.066  1.00 28.340          C  
ATOM  19476  O   LYS A1205      25.572 -88.837  36.867  1.00 28.620          O  
ATOM  19477  CB  LYS A1205      26.448 -91.060  39.047  1.00 39.700          C  
ATOM  19478  CG  LYS A1205      25.464 -91.755  38.080  1.00 39.700          C  
ATOM  19479  CD  LYS A1205      26.081 -92.149  36.734  1.00 39.700          C  
ATOM  19480  CE  LYS A1205      25.091 -92.954  35.872  1.00 39.700          C  
ATOM  19481  NZ  LYS A1205      23.802 -92.215  35.670  1.00 39.700          N  
ATOM  19482  H   LYS A1205      27.415 -88.640  40.416  1.00 33.960          H  
ATOM  19483  HA  LYS A1205      27.671 -89.913  37.736  1.00 34.060          H  
ATOM  19484 1HB  LYS A1205      27.268 -91.741  39.253  1.00 47.640          H  
ATOM  19485 2HB  LYS A1205      25.913 -90.888  39.972  1.00 47.640          H  
ATOM  19486 1HG  LYS A1205      25.113 -92.668  38.563  1.00 47.640          H  
ATOM  19487 2HG  LYS A1205      24.606 -91.109  37.916  1.00 47.640          H  
ATOM  19488 1HD  LYS A1205      26.358 -91.255  36.174  1.00 47.640          H  
ATOM  19489 2HD  LYS A1205      26.980 -92.744  36.904  1.00 47.640          H  
ATOM  19490 1HE  LYS A1205      25.545 -93.123  34.900  1.00 47.640          H  
ATOM  19491 2HE  LYS A1205      24.884 -93.916  36.336  1.00 47.640          H  
ATOM  19492 1HZ  LYS A1205      23.128 -92.727  35.046  1.00 47.640          H  
ATOM  19493 2HZ  LYS A1205      23.347 -92.045  36.542  1.00 47.640          H  
ATOM  19494 3HZ  LYS A1205      23.968 -91.309  35.215  1.00 47.640          H  
ATOM  19495  N   ALA A1206      25.142 -88.220  38.994  1.00 28.080          N  
ATOM  19496  CA  ALA A1206      23.912 -87.476  38.774  1.00 28.100          C  
ATOM  19497  C   ALA A1206      24.070 -86.082  38.194  1.00 28.310          C  
ATOM  19498  O   ALA A1206      25.035 -85.366  38.465  1.00 28.520          O  
ATOM  19499  CB  ALA A1206      23.197 -87.293  40.089  1.00 39.330          C  
ATOM  19500  H   ALA A1206      25.476 -88.253  39.945  1.00 33.700          H  
ATOM  19501  HA  ALA A1206      23.297 -88.068  38.095  1.00 33.720          H  
ATOM  19502 1HB  ALA A1206      22.293 -86.806  39.913  1.00 47.200          H  
ATOM  19503 2HB  ALA A1206      23.010 -88.204  40.552  1.00 47.200          H  
ATOM  19504 3HB  ALA A1206      23.815 -86.688  40.741  1.00 47.200          H  
ATOM  19505  N   LYS A1207      23.037 -85.660  37.471  1.00 28.340          N  
ATOM  19506  CA  LYS A1207      22.921 -84.290  36.986  1.00 28.660          C  
ATOM  19507  C   LYS A1207      21.646 -83.707  37.561  1.00 28.570          C  
ATOM  19508  O   LYS A1207      21.087 -82.750  37.033  1.00 28.610          O  
ATOM  19509  CB  LYS A1207      22.870 -84.227  35.457  1.00 40.000          C  
ATOM  19510  CG  LYS A1207      24.065 -84.840  34.755  1.00 40.000          C  
ATOM  19511  CD  LYS A1207      25.359 -84.121  35.086  1.00 40.000          C  
ATOM  19512  CE  LYS A1207      26.479 -84.683  34.289  1.00 40.000          C  
ATOM  19513  NZ  LYS A1207      27.805 -84.200  34.764  1.00 40.000          N  
ATOM  19514  H   LYS A1207      22.298 -86.315  37.247  1.00 34.010          H  
ATOM  19515  HA  LYS A1207      23.752 -83.695  37.360  1.00 34.390          H  
ATOM  19516 1HB  LYS A1207      21.973 -84.733  35.098  1.00 48.000          H  
ATOM  19517 2HB  LYS A1207      22.798 -83.184  35.142  1.00 48.000          H  
ATOM  19518 1HG  LYS A1207      24.161 -85.883  35.067  1.00 48.000          H  
ATOM  19519 2HG  LYS A1207      23.913 -84.821  33.677  1.00 48.000          H  
ATOM  19520 1HD  LYS A1207      25.264 -83.053  34.871  1.00 48.000          H  
ATOM  19521 2HD  LYS A1207      25.608 -84.247  36.138  1.00 48.000          H  
ATOM  19522 1HE  LYS A1207      26.443 -85.765  34.345  1.00 48.000          H  
ATOM  19523 2HE  LYS A1207      26.354 -84.377  33.245  1.00 48.000          H  
ATOM  19524 1HZ  LYS A1207      28.536 -84.615  34.160  1.00 48.000          H  
ATOM  19525 2HZ  LYS A1207      27.837 -83.208  34.707  1.00 48.000          H  
ATOM  19526 3HZ  LYS A1207      27.958 -84.491  35.721  1.00 48.000          H  
ATOM  19527  N   VAL A1208      21.155 -84.336  38.615  1.00 28.540          N  
ATOM  19528  CA  VAL A1208      19.887 -83.962  39.197  1.00 28.540          C  
ATOM  19529  C   VAL A1208      19.878 -82.519  39.736  1.00 28.910          C  
ATOM  19530  O   VAL A1208      20.813 -82.108  40.422  1.00 29.180          O  
ATOM  19531  CB  VAL A1208      19.495 -84.965  40.297  1.00 39.960          C  
ATOM  19532  CG1 VAL A1208      19.344 -86.347  39.661  1.00 39.960          C  
ATOM  19533  CG2 VAL A1208      20.517 -84.932  41.445  1.00 39.960          C  
ATOM  19534  H   VAL A1208      21.702 -85.084  39.000  1.00 34.250          H  
ATOM  19535  HA  VAL A1208      19.178 -84.098  38.396  1.00 34.250          H  
ATOM  19536  HB  VAL A1208      18.529 -84.712  40.684  1.00 47.950          H  
ATOM  19537 1HG1 VAL A1208      19.031 -87.061  40.412  1.00 47.950          H  
ATOM  19538 2HG1 VAL A1208      18.586 -86.292  38.883  1.00 47.950          H  
ATOM  19539 3HG1 VAL A1208      20.257 -86.679  39.221  1.00 47.950          H  
ATOM  19540 1HG2 VAL A1208      20.219 -85.640  42.201  1.00 47.950          H  
ATOM  19541 2HG2 VAL A1208      21.493 -85.176  41.099  1.00 47.950          H  
ATOM  19542 3HG2 VAL A1208      20.558 -83.954  41.890  1.00 47.950          H  
ATOM  19543  N   PRO A1209      18.798 -81.763  39.475  1.00 29.030          N  
ATOM  19544  CA  PRO A1209      18.561 -80.361  39.829  1.00 29.430          C  
ATOM  19545  C   PRO A1209      18.400 -79.831  41.294  1.00 29.630          C  
ATOM  19546  O   PRO A1209      18.551 -78.618  41.456  1.00 29.490          O  
ATOM  19547  CB  PRO A1209      17.293 -80.078  39.020  1.00 44.140          C  
ATOM  19548  CG  PRO A1209      16.647 -81.401  38.815  1.00 44.140          C  
ATOM  19549  CD  PRO A1209      17.709 -82.357  38.680  1.00 44.140          C  
ATOM  19550  HA  PRO A1209      19.382 -79.796  39.365  1.00 35.320          H  
ATOM  19551 1HB  PRO A1209      16.659 -79.362  39.553  1.00 52.970          H  
ATOM  19552 2HB  PRO A1209      17.563 -79.609  38.058  1.00 52.970          H  
ATOM  19553 1HG  PRO A1209      16.003 -81.649  39.637  1.00 52.970          H  
ATOM  19554 2HG  PRO A1209      16.019 -81.378  37.914  1.00 52.970          H  
ATOM  19555 1HD  PRO A1209      17.332 -83.295  39.118  1.00 52.970          H  
ATOM  19556 2HD  PRO A1209      17.992 -82.446  37.609  1.00 52.970          H  
ATOM  19557  N   GLN A1210      18.101 -80.607  42.369  1.00 30.060          N  
ATOM  19558  CA  GLN A1210      17.833 -82.043  42.541  1.00 30.340          C  
ATOM  19559  C   GLN A1210      16.386 -82.436  42.224  1.00 30.590          C  
ATOM  19560  O   GLN A1210      15.462 -81.611  42.321  1.00 30.960          O  
ATOM  19561  CB  GLN A1210      18.178 -82.466  43.971  1.00 42.360          C  
ATOM  19562  CG  GLN A1210      19.600 -82.093  44.363  1.00 42.360          C  
ATOM  19563  CD  GLN A1210      19.656 -80.687  44.944  1.00 42.360          C  
ATOM  19564  OE1 GLN A1210      18.677 -79.932  44.868  1.00 42.360          O  
ATOM  19565  NE2 GLN A1210      20.774 -80.338  45.516  1.00 42.360          N  
ATOM  19566  H   GLN A1210      18.056 -80.082  43.243  1.00 36.070          H  
ATOM  19567  HA  GLN A1210      18.476 -82.602  41.900  1.00 36.410          H  
ATOM  19568 1HB  GLN A1210      17.484 -82.004  44.679  1.00 50.840          H  
ATOM  19569 2HB  GLN A1210      18.080 -83.546  44.065  1.00 50.840          H  
ATOM  19570 1HG  GLN A1210      19.979 -82.794  45.111  1.00 50.840          H  
ATOM  19571 2HG  GLN A1210      20.231 -82.113  43.470  1.00 50.840          H  
ATOM  19572 1HE2 GLN A1210      20.887 -79.425  45.967  1.00 50.840          H  
ATOM  19573 2HE2 GLN A1210      21.537 -80.974  45.526  1.00 50.840          H  
ATOM  19574  N   THR A1211      16.213 -83.729  41.906  1.00 30.430          N  
ATOM  19575  CA  THR A1211      14.945 -84.375  41.573  1.00 30.720          C  
ATOM  19576  C   THR A1211      13.830 -84.091  42.576  1.00 30.360          C  
ATOM  19577  O   THR A1211      12.702 -83.779  42.178  1.00 30.670          O  
ATOM  19578  CB  THR A1211      15.146 -85.913  41.500  1.00 42.890          C  
ATOM  19579  OG1 THR A1211      16.108 -86.220  40.475  1.00 42.890          O  
ATOM  19580  CG2 THR A1211      13.831 -86.623  41.189  1.00 42.890          C  
ATOM  19581  H   THR A1211      17.028 -84.324  41.865  1.00 36.520          H  
ATOM  19582  HA  THR A1211      14.634 -84.014  40.594  1.00 36.860          H  
ATOM  19583  HB  THR A1211      15.521 -86.270  42.454  1.00 51.470          H  
ATOM  19584  HG1 THR A1211      16.300 -87.164  40.493  1.00 51.470          H  
ATOM  19585 1HG2 THR A1211      14.002 -87.699  41.149  1.00 51.470          H  
ATOM  19586 2HG2 THR A1211      13.106 -86.410  41.966  1.00 51.470          H  
ATOM  19587 3HG2 THR A1211      13.448 -86.279  40.235  1.00 51.470          H  
ATOM  19588  N   LEU A1212      14.171 -84.108  43.868  1.00 29.750          N  
ATOM  19589  CA  LEU A1212      13.224 -83.944  44.973  1.00 29.480          C  
ATOM  19590  C   LEU A1212      12.427 -82.641  44.954  1.00 29.770          C  
ATOM  19591  O   LEU A1212      11.390 -82.544  45.613  1.00 29.900          O  
ATOM  19592  CB  LEU A1212      13.951 -84.071  46.318  1.00 41.380          C  
ATOM  19593  CG  LEU A1212      14.082 -85.533  46.958  1.00 41.380          C  
ATOM  19594  CD1 LEU A1212      12.684 -86.074  47.379  1.00 41.380          C  
ATOM  19595  CD2 LEU A1212      14.769 -86.488  45.955  1.00 41.380          C  
ATOM  19596  H   LEU A1212      15.126 -84.337  44.098  1.00 35.700          H  
ATOM  19597  HA  LEU A1212      12.520 -84.740  44.901  1.00 35.380          H  
ATOM  19598 1HB  LEU A1212      14.957 -83.675  46.200  1.00 49.660          H  
ATOM  19599 2HB  LEU A1212      13.424 -83.448  47.038  1.00 49.660          H  
ATOM  19600  HG  LEU A1212      14.693 -85.472  47.857  1.00 49.660          H  
ATOM  19601 1HD1 LEU A1212      12.793 -87.053  47.831  1.00 49.660          H  
ATOM  19602 2HD1 LEU A1212      12.233 -85.409  48.100  1.00 49.660          H  
ATOM  19603 3HD1 LEU A1212      12.043 -86.157  46.541  1.00 49.660          H  
ATOM  19604 1HD2 LEU A1212      14.889 -87.471  46.408  1.00 49.660          H  
ATOM  19605 2HD2 LEU A1212      14.197 -86.592  45.050  1.00 49.660          H  
ATOM  19606 3HD2 LEU A1212      15.736 -86.090  45.724  1.00 49.660          H  
ATOM  19607  N   VAL A1213      12.932 -81.625  44.263  1.00 29.940          N  
ATOM  19608  CA  VAL A1213      12.244 -80.349  44.163  1.00 30.300          C  
ATOM  19609  C   VAL A1213      11.743 -80.133  42.740  1.00 30.970          C  
ATOM  19610  O   VAL A1213      10.614 -79.665  42.524  1.00 31.230          O  
ATOM  19611  CB  VAL A1213      13.160 -79.193  44.599  1.00 42.280          C  
ATOM  19612  CG1 VAL A1213      12.462 -77.834  44.395  1.00 42.280          C  
ATOM  19613  CG2 VAL A1213      13.499 -79.390  46.061  1.00 42.280          C  
ATOM  19614  H   VAL A1213      13.792 -81.772  43.735  1.00 35.930          H  
ATOM  19615  HA  VAL A1213      11.386 -80.367  44.830  1.00 36.360          H  
ATOM  19616  HB  VAL A1213      14.068 -79.196  43.995  1.00 50.730          H  
ATOM  19617 1HG1 VAL A1213      13.129 -77.034  44.719  1.00 50.730          H  
ATOM  19618 2HG1 VAL A1213      12.219 -77.687  43.342  1.00 50.730          H  
ATOM  19619 3HG1 VAL A1213      11.545 -77.798  44.984  1.00 50.730          H  
ATOM  19620 1HG2 VAL A1213      14.140 -78.598  46.388  1.00 50.730          H  
ATOM  19621 2HG2 VAL A1213      12.580 -79.385  46.646  1.00 50.730          H  
ATOM  19622 3HG2 VAL A1213      14.006 -80.346  46.197  1.00 50.730          H  
ATOM  19623  N   ASP A1214      12.616 -80.395  41.772  1.00 31.340          N  
ATOM  19624  CA  ASP A1214      12.322 -80.148  40.374  1.00 32.060          C  
ATOM  19625  C   ASP A1214      11.180 -80.994  39.811  1.00 32.170          C  
ATOM  19626  O   ASP A1214      10.363 -80.479  39.048  1.00 32.690          O  
ATOM  19627  CB  ASP A1214      13.579 -80.392  39.573  1.00 44.600          C  
ATOM  19628  CG  ASP A1214      13.552 -79.943  38.111  1.00 44.600          C  
ATOM  19629  OD1 ASP A1214      13.418 -78.755  37.839  1.00 44.600          O  
ATOM  19630  OD2 ASP A1214      13.734 -80.796  37.262  1.00 44.600          O  
ATOM  19631  H   ASP A1214      13.538 -80.765  42.011  1.00 37.610          H  
ATOM  19632  HA  ASP A1214      12.055 -79.098  40.277  1.00 38.470          H  
ATOM  19633 1HB  ASP A1214      14.405 -79.904  40.075  1.00 53.520          H  
ATOM  19634 2HB  ASP A1214      13.770 -81.461  39.596  1.00 53.520          H  
ATOM  19635  N   MET A1215      11.041 -82.272  40.208  1.00 31.730          N  
ATOM  19636  CA  MET A1215       9.959 -83.041  39.603  1.00 31.890          C  
ATOM  19637  C   MET A1215       8.624 -82.374  39.853  1.00 32.120          C  
ATOM  19638  O   MET A1215       7.817 -82.266  38.926  1.00 32.730          O  
ATOM  19639  CB  MET A1215       9.881 -84.464  40.140  1.00 44.580          C  
ATOM  19640  CG  MET A1215       8.817 -85.366  39.425  1.00 44.580          C  
ATOM  19641  SD  MET A1215       8.666 -87.041  40.134  1.00 44.580          S  
ATOM  19642  CE  MET A1215      10.192 -87.840  39.665  1.00 44.580          C  
ATOM  19643  H   MET A1215      11.693 -82.717  40.862  1.00 38.080          H  
ATOM  19644  HA  MET A1215      10.123 -83.072  38.527  1.00 38.270          H  
ATOM  19645 1HB  MET A1215      10.863 -84.927  40.092  1.00 53.500          H  
ATOM  19646 2HB  MET A1215       9.598 -84.414  41.166  1.00 53.500          H  
ATOM  19647 1HG  MET A1215       7.835 -84.891  39.487  1.00 53.500          H  
ATOM  19648 2HG  MET A1215       9.075 -85.459  38.369  1.00 53.500          H  
ATOM  19649 1HE  MET A1215      10.197 -88.848  40.052  1.00 53.500          H  
ATOM  19650 2HE  MET A1215      10.274 -87.866  38.582  1.00 53.500          H  
ATOM  19651 3HE  MET A1215      11.034 -87.298  40.074  1.00 53.500          H  
ATOM  19652  N   LEU A1216       8.382 -81.941  41.095  1.00 31.740          N  
ATOM  19653  CA  LEU A1216       7.130 -81.285  41.413  1.00 31.990          C  
ATOM  19654  C   LEU A1216       7.054 -79.919  40.735  1.00 32.750          C  
ATOM  19655  O   LEU A1216       5.987 -79.509  40.274  1.00 33.180          O  
ATOM  19656  CB  LEU A1216       6.934 -81.164  42.923  1.00 44.690          C  
ATOM  19657  CG  LEU A1216       6.714 -82.501  43.706  1.00 44.690          C  
ATOM  19658  CD1 LEU A1216       6.675 -82.191  45.187  1.00 44.690          C  
ATOM  19659  CD2 LEU A1216       5.410 -83.190  43.273  1.00 44.690          C  
ATOM  19660  H   LEU A1216       9.088 -82.074  41.808  1.00 38.090          H  
ATOM  19661  HA  LEU A1216       6.328 -81.886  41.019  1.00 38.390          H  
ATOM  19662 1HB  LEU A1216       7.821 -80.681  43.339  1.00 53.620          H  
ATOM  19663 2HB  LEU A1216       6.072 -80.522  43.114  1.00 53.620          H  
ATOM  19664  HG  LEU A1216       7.550 -83.172  43.526  1.00 53.620          H  
ATOM  19665 1HD1 LEU A1216       6.546 -83.117  45.742  1.00 53.620          H  
ATOM  19666 2HD1 LEU A1216       7.615 -81.721  45.484  1.00 53.620          H  
ATOM  19667 3HD1 LEU A1216       5.845 -81.518  45.404  1.00 53.620          H  
ATOM  19668 1HD2 LEU A1216       5.288 -84.085  43.853  1.00 53.620          H  
ATOM  19669 2HD2 LEU A1216       4.583 -82.535  43.456  1.00 53.620          H  
ATOM  19670 3HD2 LEU A1216       5.424 -83.457  42.224  1.00 53.620          H  
ATOM  19671  N   ALA A1217       8.185 -79.202  40.632  1.00 32.990          N  
ATOM  19672  CA  ALA A1217       8.153 -77.905  39.963  1.00 33.780          C  
ATOM  19673  C   ALA A1217       7.649 -78.045  38.518  1.00 34.480          C  
ATOM  19674  O   ALA A1217       6.873 -77.206  38.052  1.00 35.150          O  
ATOM  19675  CB  ALA A1217       9.536 -77.275  39.970  1.00 46.980          C  
ATOM  19676  H   ALA A1217       9.052 -79.529  41.072  1.00 39.590          H  
ATOM  19677  HA  ALA A1217       7.460 -77.263  40.504  1.00 40.540          H  
ATOM  19678 1HB  ALA A1217       9.495 -76.303  39.488  1.00 56.370          H  
ATOM  19679 2HB  ALA A1217       9.877 -77.164  40.997  1.00 56.370          H  
ATOM  19680 3HB  ALA A1217      10.228 -77.912  39.425  1.00 56.370          H  
ATOM  19681  N   ASP A1218       8.073 -79.110  37.822  1.00 34.380          N  
ATOM  19682  CA  ASP A1218       7.583 -79.370  36.468  1.00 35.110          C  
ATOM  19683  C   ASP A1218       6.171 -79.952  36.483  1.00 35.340          C  
ATOM  19684  O   ASP A1218       5.312 -79.546  35.697  1.00 36.170          O  
ATOM  19685  CB  ASP A1218       8.485 -80.325  35.697  1.00 48.860          C  
ATOM  19686  CG  ASP A1218       9.871 -79.754  35.231  1.00 48.860          C  
ATOM  19687  OD1 ASP A1218      10.169 -78.549  35.249  1.00 48.860          O  
ATOM  19688  OD2 ASP A1218      10.594 -80.592  34.807  1.00 48.860          O  
ATOM  19689  H   ASP A1218       8.789 -79.710  38.249  1.00 41.260          H  
ATOM  19690  HA  ASP A1218       7.553 -78.426  35.931  1.00 42.130          H  
ATOM  19691 1HB  ASP A1218       8.673 -81.206  36.349  1.00 58.630          H  
ATOM  19692 2HB  ASP A1218       7.955 -80.719  34.820  1.00 58.630          H  
ATOM  19693  N   LEU A1219       5.883 -80.827  37.439  1.00 34.670          N  
ATOM  19694  CA  LEU A1219       4.583 -81.473  37.508  1.00 34.920          C  
ATOM  19695  C   LEU A1219       3.511 -80.407  37.573  1.00 35.450          C  
ATOM  19696  O   LEU A1219       2.538 -80.469  36.822  1.00 35.940          O  
ATOM  19697  CB  LEU A1219       4.519 -82.386  38.746  1.00 48.790          C  
ATOM  19698  CG  LEU A1219       3.297 -83.317  38.991  1.00 48.790          C  
ATOM  19699  CD1 LEU A1219       2.152 -82.549  39.679  1.00 48.790          C  
ATOM  19700  CD2 LEU A1219       2.822 -83.954  37.677  1.00 48.790          C  
ATOM  19701  H   LEU A1219       6.618 -81.140  38.072  1.00 41.600          H  
ATOM  19702  HA  LEU A1219       4.453 -82.066  36.605  1.00 41.900          H  
ATOM  19703 1HB  LEU A1219       5.401 -83.019  38.736  1.00 58.550          H  
ATOM  19704 2HB  LEU A1219       4.579 -81.746  39.615  1.00 58.550          H  
ATOM  19705  HG  LEU A1219       3.620 -84.086  39.661  1.00 58.550          H  
ATOM  19706 1HD1 LEU A1219       1.328 -83.238  39.889  1.00 58.550          H  
ATOM  19707 2HD1 LEU A1219       2.525 -82.134  40.609  1.00 58.550          H  
ATOM  19708 3HD1 LEU A1219       1.771 -81.751  39.059  1.00 58.550          H  
ATOM  19709 1HD2 LEU A1219       1.988 -84.632  37.882  1.00 58.550          H  
ATOM  19710 2HD2 LEU A1219       2.485 -83.193  36.980  1.00 58.550          H  
ATOM  19711 3HD2 LEU A1219       3.639 -84.517  37.228  1.00 58.550          H  
ATOM  19712  N   LYS A1220       3.738 -79.384  38.393  1.00 35.440          N  
ATOM  19713  CA  LYS A1220       2.843 -78.245  38.566  1.00 35.990          C  
ATOM  19714  C   LYS A1220       2.504 -77.529  37.242  1.00 36.920          C  
ATOM  19715  O   LYS A1220       1.523 -76.781  37.176  1.00 37.620          O  
ATOM  19716  CB  LYS A1220       3.461 -77.272  39.578  1.00 50.170          C  
ATOM  19717  CG  LYS A1220       2.595 -76.059  39.963  1.00 50.170          C  
ATOM  19718  CD  LYS A1220       3.269 -75.241  41.072  1.00 50.170          C  
ATOM  19719  CE  LYS A1220       2.447 -74.011  41.451  1.00 50.170          C  
ATOM  19720  NZ  LYS A1220       3.104 -73.206  42.537  1.00 50.170          N  
ATOM  19721  H   LYS A1220       4.580 -79.421  38.976  1.00 42.530          H  
ATOM  19722  HA  LYS A1220       1.906 -78.618  38.975  1.00 43.190          H  
ATOM  19723 1HB  LYS A1220       3.694 -77.824  40.492  1.00 60.200          H  
ATOM  19724 2HB  LYS A1220       4.410 -76.904  39.179  1.00 60.200          H  
ATOM  19725 1HG  LYS A1220       2.454 -75.414  39.095  1.00 60.200          H  
ATOM  19726 2HG  LYS A1220       1.617 -76.401  40.302  1.00 60.200          H  
ATOM  19727 1HD  LYS A1220       3.398 -75.873  41.953  1.00 60.200          H  
ATOM  19728 2HD  LYS A1220       4.253 -74.920  40.729  1.00 60.200          H  
ATOM  19729 1HE  LYS A1220       2.325 -73.382  40.571  1.00 60.200          H  
ATOM  19730 2HE  LYS A1220       1.463 -74.332  41.795  1.00 60.200          H  
ATOM  19731 1HZ  LYS A1220       2.530 -72.402  42.758  1.00 60.200          H  
ATOM  19732 2HZ  LYS A1220       3.213 -73.776  43.366  1.00 60.200          H  
ATOM  19733 3HZ  LYS A1220       4.012 -72.893  42.226  1.00 60.200          H  
ATOM  19734  N   LYS A1221       3.379 -77.656  36.232  1.00 36.970          N  
ATOM  19735  CA  LYS A1221       3.215 -77.041  34.924  1.00 37.880          C  
ATOM  19736  C   LYS A1221       2.612 -78.042  33.917  1.00 38.480          C  
ATOM  19737  O   LYS A1221       2.197 -77.657  32.821  1.00 39.180          O  
ATOM  19738  CB  LYS A1221       4.556 -76.519  34.411  1.00 52.670          C  
ATOM  19739  CG  LYS A1221       5.151 -75.392  35.259  1.00 52.670          C  
ATOM  19740  CD  LYS A1221       6.484 -74.911  34.692  1.00 52.670          C  
ATOM  19741  CE  LYS A1221       7.084 -73.780  35.537  1.00 52.670          C  
ATOM  19742  NZ  LYS A1221       8.414 -73.323  35.003  1.00 52.670          N  
ATOM  19743  H   LYS A1221       4.165 -78.286  36.342  1.00 44.360          H  
ATOM  19744  HA  LYS A1221       2.524 -76.204  35.019  1.00 45.460          H  
ATOM  19745 1HB  LYS A1221       5.274 -77.337  34.396  1.00 63.200          H  
ATOM  19746 2HB  LYS A1221       4.445 -76.159  33.387  1.00 63.200          H  
ATOM  19747 1HG  LYS A1221       4.450 -74.564  35.314  1.00 63.200          H  
ATOM  19748 2HG  LYS A1221       5.318 -75.775  36.270  1.00 63.200          H  
ATOM  19749 1HD  LYS A1221       7.189 -75.746  34.683  1.00 63.200          H  
ATOM  19750 2HD  LYS A1221       6.348 -74.557  33.670  1.00 63.200          H  
ATOM  19751 1HE  LYS A1221       6.397 -72.934  35.540  1.00 63.200          H  
ATOM  19752 2HE  LYS A1221       7.218 -74.132  36.561  1.00 63.200          H  
ATOM  19753 1HZ  LYS A1221       8.798 -72.575  35.574  1.00 63.200          H  
ATOM  19754 2HZ  LYS A1221       9.078 -74.085  35.000  1.00 63.200          H  
ATOM  19755 3HZ  LYS A1221       8.325 -72.979  34.054  1.00 63.200          H  
ATOM  19756  N   ASP A1222       2.569 -79.336  34.277  1.00 38.250          N  
ATOM  19757  CA  ASP A1222       1.985 -80.361  33.409  1.00 38.790          C  
ATOM  19758  C   ASP A1222       0.502 -80.475  33.724  1.00 39.490          C  
ATOM  19759  O   ASP A1222      -0.329 -80.703  32.836  1.00 39.770          O  
ATOM  19760  CB  ASP A1222       2.613 -81.750  33.636  1.00 54.090          C  
ATOM  19761  CG  ASP A1222       4.097 -81.878  33.274  1.00 54.090          C  
ATOM  19762  OD1 ASP A1222       4.472 -81.494  32.180  1.00 54.090          O  
ATOM  19763  OD2 ASP A1222       4.829 -82.402  34.070  1.00 54.090          O  
ATOM  19764  H   ASP A1222       2.946 -79.625  35.182  1.00 45.900          H  
ATOM  19765  HA  ASP A1222       2.100 -80.064  32.373  1.00 46.550          H  
ATOM  19766 1HB  ASP A1222       2.497 -82.008  34.691  1.00 64.910          H  
ATOM  19767 2HB  ASP A1222       2.055 -82.491  33.067  1.00 64.910          H  
ATOM  19768  N   GLU A1223       0.179 -80.283  34.996  1.00 39.820          N  
ATOM  19769  CA  GLU A1223      -1.178 -80.380  35.474  1.00 40.490          C  
ATOM  19770  C   GLU A1223      -1.307 -79.483  36.703  1.00 40.540          C  
ATOM  19771  O   GLU A1223      -0.320 -79.275  37.399  1.00 40.460          O  
ATOM  19772  CB  GLU A1223      -1.506 -81.823  35.862  1.00 56.420          C  
ATOM  19773  CG  GLU A1223      -0.714 -82.348  37.064  1.00 56.420          C  
ATOM  19774  CD  GLU A1223      -0.954 -83.801  37.357  1.00 56.420          C  
ATOM  19775  OE1 GLU A1223      -0.940 -84.582  36.434  1.00 56.420          O  
ATOM  19776  OE2 GLU A1223      -1.163 -84.136  38.499  1.00 56.420          O  
ATOM  19777  H   GLU A1223       0.939 -80.129  35.657  1.00 47.780          H  
ATOM  19778  HA  GLU A1223      -1.844 -80.054  34.684  1.00 48.590          H  
ATOM  19779 1HB  GLU A1223      -2.562 -81.922  36.097  1.00 67.700          H  
ATOM  19780 2HB  GLU A1223      -1.297 -82.486  35.017  1.00 67.700          H  
ATOM  19781 1HG  GLU A1223       0.340 -82.191  36.868  1.00 67.700          H  
ATOM  19782 2HG  GLU A1223      -0.977 -81.771  37.946  1.00 67.700          H  
ATOM  19783  N   PRO A1224      -2.490 -78.944  37.023  1.00 40.730          N  
ATOM  19784  CA  PRO A1224      -2.712 -78.236  38.258  1.00 40.840          C  
ATOM  19785  C   PRO A1224      -2.294 -79.150  39.393  1.00 40.810          C  
ATOM  19786  O   PRO A1224      -2.675 -80.319  39.406  1.00 41.070          O  
ATOM  19787  CB  PRO A1224      -4.228 -77.992  38.227  1.00 61.260          C  
ATOM  19788  CG  PRO A1224      -4.565 -77.949  36.740  1.00 61.260          C  
ATOM  19789  CD  PRO A1224      -3.642 -78.983  36.098  1.00 61.260          C  
ATOM  19790  HA  PRO A1224      -2.127 -77.303  38.259  1.00 49.010          H  
ATOM  19791 1HB  PRO A1224      -4.753 -78.801  38.762  1.00 73.510          H  
ATOM  19792 2HB  PRO A1224      -4.469 -77.055  38.754  1.00 73.510          H  
ATOM  19793 1HG  PRO A1224      -5.631 -78.196  36.597  1.00 73.510          H  
ATOM  19794 2HG  PRO A1224      -4.417 -76.938  36.346  1.00 73.510          H  
ATOM  19795 1HD  PRO A1224      -4.100 -79.980  36.064  1.00 73.510          H  
ATOM  19796 2HD  PRO A1224      -3.362 -78.600  35.112  1.00 73.510          H  
ATOM  19797  N   TYR A1225      -1.592 -78.606  40.372  1.00 40.640          N  
ATOM  19798  CA  TYR A1225      -1.135 -79.405  41.498  1.00 40.450          C  
ATOM  19799  C   TYR A1225      -1.607 -78.821  42.809  1.00 40.950          C  
ATOM  19800  O   TYR A1225      -1.115 -77.785  43.265  1.00 40.820          O  
ATOM  19801  CB  TYR A1225       0.386 -79.557  41.456  1.00 56.710          C  
ATOM  19802  CG  TYR A1225       0.964 -80.459  42.532  1.00 56.710          C  
ATOM  19803  CD1 TYR A1225       0.522 -81.775  42.654  1.00 56.710          C  
ATOM  19804  CD2 TYR A1225       1.953 -79.990  43.380  1.00 56.710          C  
ATOM  19805  CE1 TYR A1225       1.054 -82.595  43.612  1.00 56.710          C  
ATOM  19806  CE2 TYR A1225       2.483 -80.825  44.336  1.00 56.710          C  
ATOM  19807  CZ  TYR A1225       2.031 -82.118  44.445  1.00 56.710          C  
ATOM  19808  OH  TYR A1225       2.550 -82.933  45.383  1.00 56.710          O  
ATOM  19809  H   TYR A1225      -1.330 -77.633  40.298  1.00 48.770          H  
ATOM  19810  HA  TYR A1225      -1.577 -80.397  41.416  1.00 48.540          H  
ATOM  19811 1HB  TYR A1225       0.671 -79.965  40.482  1.00 68.050          H  
ATOM  19812 2HB  TYR A1225       0.855 -78.577  41.544  1.00 68.050          H  
ATOM  19813  HD1 TYR A1225      -0.252 -82.161  41.987  1.00 68.050          H  
ATOM  19814  HD2 TYR A1225       2.311 -78.964  43.291  1.00 68.050          H  
ATOM  19815  HE1 TYR A1225       0.704 -83.619  43.710  1.00 68.050          H  
ATOM  19816  HE2 TYR A1225       3.261 -80.465  45.011  1.00 68.050          H  
ATOM  19817  HH  TYR A1225       2.002 -83.716  45.444  1.00 68.050          H  
ATOM  19818  N   LYS A1226      -2.586 -79.481  43.423  1.00 41.570          N  
ATOM  19819  CA  LYS A1226      -3.207 -78.998  44.656  1.00 42.170          C  
ATOM  19820  C   LYS A1226      -2.470 -79.469  45.908  1.00 41.890          C  
ATOM  19821  O   LYS A1226      -2.889 -79.177  47.026  1.00 41.810          O  
ATOM  19822  CB  LYS A1226      -4.664 -79.432  44.694  1.00 58.800          C  
ATOM  19823  CG  LYS A1226      -5.525 -78.815  43.603  1.00 58.800          C  
ATOM  19824  CD  LYS A1226      -6.955 -79.322  43.688  1.00 58.800          C  
ATOM  19825  CE  LYS A1226      -7.845 -78.716  42.610  1.00 58.800          C  
ATOM  19826  NZ  LYS A1226      -9.231 -79.251  42.686  1.00 58.800          N  
ATOM  19827  H   LYS A1226      -2.935 -80.336  43.000  1.00 49.880          H  
ATOM  19828  HA  LYS A1226      -3.173 -77.908  44.645  1.00 50.600          H  
ATOM  19829 1HB  LYS A1226      -4.732 -80.497  44.601  1.00 70.560          H  
ATOM  19830 2HB  LYS A1226      -5.097 -79.166  45.657  1.00 70.560          H  
ATOM  19831 1HG  LYS A1226      -5.510 -77.730  43.697  1.00 70.560          H  
ATOM  19832 2HG  LYS A1226      -5.108 -79.082  42.630  1.00 70.560          H  
ATOM  19833 1HD  LYS A1226      -6.946 -80.409  43.569  1.00 70.560          H  
ATOM  19834 2HD  LYS A1226      -7.366 -79.085  44.667  1.00 70.560          H  
ATOM  19835 1HE  LYS A1226      -7.878 -77.635  42.737  1.00 70.560          H  
ATOM  19836 2HE  LYS A1226      -7.431 -78.948  41.628  1.00 70.560          H  
ATOM  19837 1HZ  LYS A1226      -9.797 -78.833  41.963  1.00 70.560          H  
ATOM  19838 2HZ  LYS A1226      -9.212 -80.256  42.561  1.00 70.560          H  
ATOM  19839 3HZ  LYS A1226      -9.627 -79.034  43.591  1.00 70.560          H  
ATOM  19840  N   ASN A1227      -1.372 -80.185  45.699  1.00 41.750          N  
ATOM  19841  CA  ASN A1227      -0.530 -80.742  46.755  1.00 41.510          C  
ATOM  19842  C   ASN A1227      -1.309 -81.677  47.676  1.00 41.060          C  
ATOM  19843  O   ASN A1227      -1.184 -81.614  48.902  1.00 41.110          O  
ATOM  19844  CB  ASN A1227       0.118 -79.612  47.537  1.00 58.210          C  
ATOM  19845  CG  ASN A1227       1.341 -80.030  48.309  1.00 58.210          C  
ATOM  19846  OD1 ASN A1227       2.105 -80.892  47.870  1.00 58.210          O  
ATOM  19847  ND2 ASN A1227       1.545 -79.418  49.453  1.00 58.210          N  
ATOM  19848  H   ASN A1227      -1.116 -80.358  44.739  1.00 50.100          H  
ATOM  19849  HA  ASN A1227       0.247 -81.339  46.299  1.00 49.810          H  
ATOM  19850 1HB  ASN A1227       0.398 -78.818  46.844  1.00 69.850          H  
ATOM  19851 2HB  ASN A1227      -0.604 -79.190  48.236  1.00 69.850          H  
ATOM  19852 1HD2 ASN A1227       2.345 -79.638  50.012  1.00 69.850          H  
ATOM  19853 2HD2 ASN A1227       0.895 -78.727  49.766  1.00 69.850          H  
ATOM  19854  N   GLU A1228      -2.115 -82.545  47.069  1.00 40.800          N  
ATOM  19855  CA  GLU A1228      -2.917 -83.530  47.768  1.00 40.250          C  
ATOM  19856  C   GLU A1228      -1.987 -84.442  48.544  1.00 39.850          C  
ATOM  19857  O   GLU A1228      -0.936 -84.835  48.029  1.00 39.320          O  
ATOM  19858  CB  GLU A1228      -3.694 -84.383  46.763  1.00 56.570          C  
ATOM  19859  CG  GLU A1228      -4.629 -83.625  45.816  1.00 56.570          C  
ATOM  19860  CD  GLU A1228      -3.914 -83.144  44.555  1.00 56.570          C  
ATOM  19861  OE1 GLU A1228      -2.699 -83.119  44.555  1.00 56.570          O  
ATOM  19862  OE2 GLU A1228      -4.574 -82.803  43.608  1.00 56.570          O  
ATOM  19863  H   GLU A1228      -2.165 -82.529  46.052  1.00 48.960          H  
ATOM  19864  HA  GLU A1228      -3.594 -83.024  48.457  1.00 48.300          H  
ATOM  19865 1HB  GLU A1228      -2.988 -84.925  46.168  1.00 67.880          H  
ATOM  19866 2HB  GLU A1228      -4.293 -85.121  47.304  1.00 67.880          H  
ATOM  19867 1HG  GLU A1228      -5.451 -84.280  45.525  1.00 67.880          H  
ATOM  19868 2HG  GLU A1228      -5.048 -82.767  46.342  1.00 67.880          H  
ATOM  19869  N   LYS A1229      -2.367 -84.842  49.754  1.00 40.150          N  
ATOM  19870  CA  LYS A1229      -1.493 -85.719  50.529  1.00 39.830          C  
ATOM  19871  C   LYS A1229      -1.177 -87.040  49.830  1.00 39.300          C  
ATOM  19872  O   LYS A1229      -0.038 -87.516  49.887  1.00 38.770          O  
ATOM  19873  CB  LYS A1229      -2.107 -86.011  51.896  1.00 55.890          C  
ATOM  19874  CG  LYS A1229      -2.109 -84.821  52.851  1.00 55.890          C  
ATOM  19875  CD  LYS A1229      -2.751 -85.183  54.185  1.00 55.890          C  
ATOM  19876  CE  LYS A1229      -2.747 -84.001  55.150  1.00 55.890          C  
ATOM  19877  NZ  LYS A1229      -3.403 -84.342  56.444  1.00 55.890          N  
ATOM  19878  H   LYS A1229      -3.246 -84.520  50.136  1.00 48.180          H  
ATOM  19879  HA  LYS A1229      -0.548 -85.196  50.683  1.00 47.800          H  
ATOM  19880 1HB  LYS A1229      -3.138 -86.353  51.765  1.00 67.070          H  
ATOM  19881 2HB  LYS A1229      -1.557 -86.822  52.372  1.00 67.070          H  
ATOM  19882 1HG  LYS A1229      -1.082 -84.496  53.021  1.00 67.070          H  
ATOM  19883 2HG  LYS A1229      -2.658 -83.997  52.399  1.00 67.070          H  
ATOM  19884 1HD  LYS A1229      -3.782 -85.499  54.017  1.00 67.070          H  
ATOM  19885 2HD  LYS A1229      -2.206 -86.011  54.638  1.00 67.070          H  
ATOM  19886 1HE  LYS A1229      -1.717 -83.703  55.345  1.00 67.070          H  
ATOM  19887 2HE  LYS A1229      -3.277 -83.165  54.696  1.00 67.070          H  
ATOM  19888 1HZ  LYS A1229      -3.380 -83.537  57.055  1.00 67.070          H  
ATOM  19889 2HZ  LYS A1229      -4.362 -84.609  56.276  1.00 67.070          H  
ATOM  19890 3HZ  LYS A1229      -2.911 -85.109  56.880  1.00 67.070          H  
ATOM  19891  N   GLU A1230      -2.163 -87.627  49.149  1.00 39.490          N  
ATOM  19892  CA  GLU A1230      -1.956 -88.914  48.499  1.00 39.060          C  
ATOM  19893  C   GLU A1230      -0.948 -88.826  47.365  1.00 38.490          C  
ATOM  19894  O   GLU A1230      -0.085 -89.702  47.231  1.00 37.730          O  
ATOM  19895  CB  GLU A1230      -3.293 -89.433  47.974  1.00 54.860          C  
ATOM  19896  CG  GLU A1230      -4.298 -89.778  49.080  1.00 54.860          C  
ATOM  19897  CD  GLU A1230      -4.971 -88.550  49.660  1.00 54.860          C  
ATOM  19898  OE1 GLU A1230      -4.799 -87.488  49.091  1.00 54.860          O  
ATOM  19899  OE2 GLU A1230      -5.628 -88.663  50.662  1.00 54.860          O  
ATOM  19900  H   GLU A1230      -3.092 -87.200  49.131  1.00 47.390          H  
ATOM  19901  HA  GLU A1230      -1.571 -89.614  49.240  1.00 46.870          H  
ATOM  19902 1HB  GLU A1230      -3.744 -88.684  47.320  1.00 65.830          H  
ATOM  19903 2HB  GLU A1230      -3.126 -90.328  47.375  1.00 65.830          H  
ATOM  19904 1HG  GLU A1230      -5.059 -90.445  48.675  1.00 65.830          H  
ATOM  19905 2HG  GLU A1230      -3.773 -90.307  49.873  1.00 65.830          H  
ATOM  19906  N   PHE A1231      -1.049 -87.768  46.566  1.00 38.900          N  
ATOM  19907  CA  PHE A1231      -0.147 -87.583  45.450  1.00 38.460          C  
ATOM  19908  C   PHE A1231       1.219 -87.158  45.916  1.00 37.650          C  
ATOM  19909  O   PHE A1231       2.221 -87.647  45.399  1.00 36.990          O  
ATOM  19910  CB  PHE A1231      -0.697 -86.573  44.455  1.00 54.020          C  
ATOM  19911  CG  PHE A1231      -1.729 -87.146  43.557  1.00 54.020          C  
ATOM  19912  CD1 PHE A1231      -3.083 -86.968  43.787  1.00 54.020          C  
ATOM  19913  CD2 PHE A1231      -1.333 -87.887  42.452  1.00 54.020          C  
ATOM  19914  CE1 PHE A1231      -4.017 -87.514  42.936  1.00 54.020          C  
ATOM  19915  CE2 PHE A1231      -2.264 -88.435  41.602  1.00 54.020          C  
ATOM  19916  CZ  PHE A1231      -3.610 -88.248  41.844  1.00 54.020          C  
ATOM  19917  H   PHE A1231      -1.797 -87.108  46.732  1.00 46.680          H  
ATOM  19918  HA  PHE A1231      -0.046 -88.539  44.935  1.00 46.150          H  
ATOM  19919 1HB  PHE A1231      -1.129 -85.727  44.985  1.00 64.820          H  
ATOM  19920 2HB  PHE A1231       0.097 -86.196  43.856  1.00 64.820          H  
ATOM  19921  HD1 PHE A1231      -3.417 -86.395  44.637  1.00 64.820          H  
ATOM  19922  HD2 PHE A1231      -0.265 -88.035  42.261  1.00 64.820          H  
ATOM  19923  HE1 PHE A1231      -5.079 -87.364  43.129  1.00 64.820          H  
ATOM  19924  HE2 PHE A1231      -1.942 -89.016  40.736  1.00 64.820          H  
ATOM  19925  HZ  PHE A1231      -4.349 -88.680  41.172  1.00 64.820          H  
ATOM  19926  N   LEU A1232       1.285 -86.262  46.901  1.00 37.760          N  
ATOM  19927  CA  LEU A1232       2.572 -85.800  47.368  1.00 37.100          C  
ATOM  19928  C   LEU A1232       3.373 -86.972  47.889  1.00 36.310          C  
ATOM  19929  O   LEU A1232       4.564 -87.085  47.589  1.00 35.420          O  
ATOM  19930  CB  LEU A1232       2.409 -84.753  48.470  1.00 52.200          C  
ATOM  19931  CG  LEU A1232       3.714 -84.183  49.078  1.00 52.200          C  
ATOM  19932  CD1 LEU A1232       4.544 -83.453  47.983  1.00 52.200          C  
ATOM  19933  CD2 LEU A1232       3.338 -83.248  50.224  1.00 52.200          C  
ATOM  19934  H   LEU A1232       0.436 -85.871  47.320  1.00 45.310          H  
ATOM  19935  HA  LEU A1232       3.098 -85.364  46.527  1.00 44.520          H  
ATOM  19936 1HB  LEU A1232       1.831 -83.913  48.069  1.00 62.640          H  
ATOM  19937 2HB  LEU A1232       1.826 -85.196  49.280  1.00 62.640          H  
ATOM  19938  HG  LEU A1232       4.320 -84.997  49.469  1.00 62.640          H  
ATOM  19939 1HD1 LEU A1232       5.454 -83.051  48.409  1.00 62.640          H  
ATOM  19940 2HD1 LEU A1232       4.812 -84.139  47.191  1.00 62.640          H  
ATOM  19941 3HD1 LEU A1232       3.961 -82.636  47.567  1.00 62.640          H  
ATOM  19942 1HD2 LEU A1232       4.237 -82.842  50.680  1.00 62.640          H  
ATOM  19943 2HD2 LEU A1232       2.727 -82.431  49.844  1.00 62.640          H  
ATOM  19944 3HD2 LEU A1232       2.770 -83.804  50.969  1.00 62.640          H  
ATOM  19945  N   SER A1233       2.724 -87.851  48.659  1.00 36.680          N  
ATOM  19946  CA  SER A1233       3.386 -89.021  49.203  1.00 36.030          C  
ATOM  19947  C   SER A1233       3.932 -89.914  48.091  1.00 35.420          C  
ATOM  19948  O   SER A1233       5.100 -90.324  48.148  1.00 34.570          O  
ATOM  19949  CB  SER A1233       2.420 -89.794  50.071  1.00 50.700          C  
ATOM  19950  OG  SER A1233       3.023 -90.935  50.613  1.00 50.700          O  
ATOM  19951  H   SER A1233       1.746 -87.685  48.908  1.00 44.020          H  
ATOM  19952  HA  SER A1233       4.221 -88.688  49.819  1.00 43.240          H  
ATOM  19953 1HB  SER A1233       2.061 -89.150  50.873  1.00 60.840          H  
ATOM  19954 2HB  SER A1233       1.551 -90.083  49.474  1.00 60.840          H  
ATOM  19955  HG  SER A1233       2.354 -91.336  51.172  1.00 60.840          H  
ATOM  19956  N   GLU A1234       3.121 -90.192  47.054  1.00 35.900          N  
ATOM  19957  CA  GLU A1234       3.613 -91.037  45.973  1.00 35.440          C  
ATOM  19958  C   GLU A1234       4.767 -90.381  45.215  1.00 34.690          C  
ATOM  19959  O   GLU A1234       5.739 -91.063  44.856  1.00 33.880          O  
ATOM  19960  CB  GLU A1234       2.489 -91.378  44.987  1.00 49.800          C  
ATOM  19961  CG  GLU A1234       1.412 -92.316  45.537  1.00 49.800          C  
ATOM  19962  CD  GLU A1234       1.936 -93.674  45.913  1.00 49.800          C  
ATOM  19963  OE1 GLU A1234       2.629 -94.274  45.132  1.00 49.800          O  
ATOM  19964  OE2 GLU A1234       1.665 -94.099  47.018  1.00 49.800          O  
ATOM  19965  H   GLU A1234       2.149 -89.860  47.047  1.00 43.080          H  
ATOM  19966  HA  GLU A1234       3.979 -91.963  46.407  1.00 42.530          H  
ATOM  19967 1HB  GLU A1234       1.991 -90.452  44.684  1.00 59.760          H  
ATOM  19968 2HB  GLU A1234       2.912 -91.832  44.093  1.00 59.760          H  
ATOM  19969 1HG  GLU A1234       0.980 -91.862  46.424  1.00 59.760          H  
ATOM  19970 2HG  GLU A1234       0.621 -92.422  44.797  1.00 59.760          H  
ATOM  19971  N   PHE A1235       4.704 -89.056  45.011  1.00 34.980          N  
ATOM  19972  CA  PHE A1235       5.789 -88.393  44.309  1.00 34.390          C  
ATOM  19973  C   PHE A1235       7.047 -88.451  45.156  1.00 33.380          C  
ATOM  19974  O   PHE A1235       8.112 -88.805  44.657  1.00 32.630          O  
ATOM  19975  CB  PHE A1235       5.474 -86.928  43.981  1.00 48.380          C  
ATOM  19976  CG  PHE A1235       4.466 -86.700  42.853  1.00 48.380          C  
ATOM  19977  CD1 PHE A1235       3.250 -86.058  43.094  1.00 48.380          C  
ATOM  19978  CD2 PHE A1235       4.731 -87.130  41.559  1.00 48.380          C  
ATOM  19979  CE1 PHE A1235       2.336 -85.864  42.080  1.00 48.380          C  
ATOM  19980  CE2 PHE A1235       3.806 -86.934  40.552  1.00 48.380          C  
ATOM  19981  CZ  PHE A1235       2.609 -86.305  40.823  1.00 48.380          C  
ATOM  19982  H   PHE A1235       3.868 -88.534  45.292  1.00 41.980          H  
ATOM  19983  HA  PHE A1235       5.975 -88.926  43.379  1.00 41.270          H  
ATOM  19984 1HB  PHE A1235       5.084 -86.450  44.882  1.00 58.060          H  
ATOM  19985 2HB  PHE A1235       6.397 -86.421  43.713  1.00 58.060          H  
ATOM  19986  HD1 PHE A1235       3.029 -85.707  44.099  1.00 58.060          H  
ATOM  19987  HD2 PHE A1235       5.677 -87.629  41.339  1.00 58.060          H  
ATOM  19988  HE1 PHE A1235       1.397 -85.359  42.269  1.00 58.060          H  
ATOM  19989  HE2 PHE A1235       4.021 -87.276  39.539  1.00 58.060          H  
ATOM  19990  HZ  PHE A1235       1.878 -86.150  40.025  1.00 58.060          H  
ATOM  19991  N   LYS A1236       6.947 -88.187  46.465  1.00 33.420          N  
ATOM  19992  CA  LYS A1236       8.152 -88.239  47.283  1.00 32.540          C  
ATOM  19993  C   LYS A1236       8.800 -89.605  47.245  1.00 31.820          C  
ATOM  19994  O   LYS A1236      10.032 -89.694  47.180  1.00 30.960          O  
ATOM  19995  CB  LYS A1236       7.901 -87.814  48.727  1.00 45.910          C  
ATOM  19996  CG  LYS A1236       7.680 -86.308  48.943  1.00 45.910          C  
ATOM  19997  CD  LYS A1236       7.451 -86.014  50.428  1.00 45.910          C  
ATOM  19998  CE  LYS A1236       7.331 -84.523  50.707  1.00 45.910          C  
ATOM  19999  NZ  LYS A1236       7.095 -84.241  52.155  1.00 45.910          N  
ATOM  20000  H   LYS A1236       6.049 -87.918  46.877  1.00 40.100          H  
ATOM  20001  HA  LYS A1236       8.872 -87.552  46.871  1.00 39.050          H  
ATOM  20002 1HB  LYS A1236       7.007 -88.327  49.090  1.00 55.090          H  
ATOM  20003 2HB  LYS A1236       8.737 -88.129  49.348  1.00 55.090          H  
ATOM  20004 1HG  LYS A1236       8.552 -85.754  48.590  1.00 55.090          H  
ATOM  20005 2HG  LYS A1236       6.810 -85.984  48.372  1.00 55.090          H  
ATOM  20006 1HD  LYS A1236       6.528 -86.505  50.744  1.00 55.090          H  
ATOM  20007 2HD  LYS A1236       8.277 -86.420  51.012  1.00 55.090          H  
ATOM  20008 1HE  LYS A1236       8.249 -84.029  50.397  1.00 55.090          H  
ATOM  20009 2HE  LYS A1236       6.513 -84.123  50.141  1.00 55.090          H  
ATOM  20010 1HZ  LYS A1236       7.022 -83.242  52.294  1.00 55.090          H  
ATOM  20011 2HZ  LYS A1236       6.237 -84.683  52.452  1.00 55.090          H  
ATOM  20012 3HZ  LYS A1236       7.865 -84.601  52.703  1.00 55.090          H  
ATOM  20013  N   LYS A1237       8.002 -90.678  47.283  1.00 32.210          N  
ATOM  20014  CA  LYS A1237       8.602 -91.995  47.208  1.00 31.650          C  
ATOM  20015  C   LYS A1237       9.358 -92.173  45.899  1.00 31.170          C  
ATOM  20016  O   LYS A1237      10.505 -92.620  45.918  1.00 30.370          O  
ATOM  20017  CB  LYS A1237       7.553 -93.089  47.353  1.00 44.530          C  
ATOM  20018  CG  LYS A1237       7.014 -93.264  48.773  1.00 44.530          C  
ATOM  20019  CD  LYS A1237       6.112 -94.500  48.892  1.00 44.530          C  
ATOM  20020  CE  LYS A1237       4.757 -94.252  48.235  1.00 44.530          C  
ATOM  20021  NZ  LYS A1237       3.784 -95.357  48.470  1.00 44.530          N  
ATOM  20022  H   LYS A1237       6.987 -90.561  47.396  1.00 38.650          H  
ATOM  20023  HA  LYS A1237       9.318 -92.093  48.022  1.00 37.980          H  
ATOM  20024 1HB  LYS A1237       6.718 -92.847  46.697  1.00 53.440          H  
ATOM  20025 2HB  LYS A1237       7.972 -94.040  47.019  1.00 53.440          H  
ATOM  20026 1HG  LYS A1237       7.851 -93.364  49.465  1.00 53.440          H  
ATOM  20027 2HG  LYS A1237       6.444 -92.376  49.052  1.00 53.440          H  
ATOM  20028 1HD  LYS A1237       6.593 -95.351  48.409  1.00 53.440          H  
ATOM  20029 2HD  LYS A1237       5.958 -94.738  49.944  1.00 53.440          H  
ATOM  20030 1HE  LYS A1237       4.337 -93.325  48.631  1.00 53.440          H  
ATOM  20031 2HE  LYS A1237       4.887 -94.149  47.161  1.00 53.440          H  
ATOM  20032 1HZ  LYS A1237       2.908 -95.077  47.986  1.00 53.440          H  
ATOM  20033 2HZ  LYS A1237       4.129 -96.220  48.084  1.00 53.440          H  
ATOM  20034 3HZ  LYS A1237       3.610 -95.468  49.453  1.00 53.440          H  
ATOM  20035  N   LYS A1238       8.748 -91.781  44.768  1.00 31.710          N  
ATOM  20036  CA  LYS A1238       9.414 -91.934  43.477  1.00 31.370          C  
ATOM  20037  C   LYS A1238      10.697 -91.120  43.401  1.00 30.620          C  
ATOM  20038  O   LYS A1238      11.730 -91.625  42.953  1.00 29.950          O  
ATOM  20039  CB  LYS A1238       8.488 -91.532  42.327  1.00 44.050          C  
ATOM  20040  CG  LYS A1238       9.111 -91.713  40.933  1.00 44.050          C  
ATOM  20041  CD  LYS A1238       8.116 -91.384  39.821  1.00 44.050          C  
ATOM  20042  CE  LYS A1238       8.751 -91.542  38.440  1.00 44.050          C  
ATOM  20043  NZ  LYS A1238       7.781 -91.261  37.340  1.00 44.050          N  
ATOM  20044  H   LYS A1238       7.786 -91.419  44.812  1.00 38.050          H  
ATOM  20045  HA  LYS A1238       9.678 -92.986  43.356  1.00 37.640          H  
ATOM  20046 1HB  LYS A1238       7.572 -92.121  42.378  1.00 52.860          H  
ATOM  20047 2HB  LYS A1238       8.207 -90.482  42.442  1.00 52.860          H  
ATOM  20048 1HG  LYS A1238       9.974 -91.061  40.839  1.00 52.860          H  
ATOM  20049 2HG  LYS A1238       9.452 -92.742  40.825  1.00 52.860          H  
ATOM  20050 1HD  LYS A1238       7.256 -92.051  39.895  1.00 52.860          H  
ATOM  20051 2HD  LYS A1238       7.769 -90.356  39.940  1.00 52.860          H  
ATOM  20052 1HE  LYS A1238       9.588 -90.852  38.354  1.00 52.860          H  
ATOM  20053 2HE  LYS A1238       9.120 -92.561  38.333  1.00 52.860          H  
ATOM  20054 1HZ  LYS A1238       8.241 -91.378  36.447  1.00 52.860          H  
ATOM  20055 2HZ  LYS A1238       7.003 -91.904  37.401  1.00 52.860          H  
ATOM  20056 3HZ  LYS A1238       7.441 -90.314  37.419  1.00 52.860          H  
ATOM  20057  N   MET A1239      10.627 -89.853  43.814  1.00 30.760          N  
ATOM  20058  CA  MET A1239      11.763 -88.948  43.736  1.00 30.140          C  
ATOM  20059  C   MET A1239      12.918 -89.498  44.578  1.00 29.210          C  
ATOM  20060  O   MET A1239      14.084 -89.488  44.154  1.00 28.500          O  
ATOM  20061  CB  MET A1239      11.324 -87.577  44.233  1.00 42.440          C  
ATOM  20062  CG  MET A1239      10.341 -86.845  43.329  1.00 42.440          C  
ATOM  20063  SD  MET A1239       9.990 -85.139  43.814  1.00 42.440          S  
ATOM  20064  CE  MET A1239       9.106 -85.213  45.352  1.00 42.440          C  
ATOM  20065  H   MET A1239       9.733 -89.509  44.178  1.00 36.910          H  
ATOM  20066  HA  MET A1239      12.089 -88.881  42.701  1.00 36.170          H  
ATOM  20067 1HB  MET A1239      10.862 -87.694  45.207  1.00 50.930          H  
ATOM  20068 2HB  MET A1239      12.172 -86.953  44.338  1.00 50.930          H  
ATOM  20069 1HG  MET A1239      10.770 -86.817  42.348  1.00 50.930          H  
ATOM  20070 2HG  MET A1239       9.418 -87.382  43.260  1.00 50.930          H  
ATOM  20071 1HE  MET A1239       8.879 -84.200  45.676  1.00 50.930          H  
ATOM  20072 2HE  MET A1239       8.188 -85.768  45.232  1.00 50.930          H  
ATOM  20073 3HE  MET A1239       9.734 -85.679  46.092  1.00 50.930          H  
ATOM  20074  N   GLY A1240      12.565 -90.022  45.758  1.00 29.250          N  
ATOM  20075  CA  GLY A1240      13.475 -90.641  46.699  1.00 28.460          C  
ATOM  20076  C   GLY A1240      14.173 -91.844  46.075  1.00 27.780          C  
ATOM  20077  O   GLY A1240      15.405 -91.945  46.142  1.00 26.970          O  
ATOM  20078  H   GLY A1240      11.588 -89.955  46.049  1.00 35.100          H  
ATOM  20079 1HA  GLY A1240      14.211 -89.913  47.035  1.00 34.150          H  
ATOM  20080 2HA  GLY A1240      12.906 -90.960  47.574  1.00 34.150          H  
ATOM  20081  N   GLU A1241      13.386 -92.759  45.477  1.00 28.190          N  
ATOM  20082  CA  GLU A1241      13.913 -93.966  44.844  1.00 27.720          C  
ATOM  20083  C   GLU A1241      14.870 -93.645  43.712  1.00 27.320          C  
ATOM  20084  O   GLU A1241      15.895 -94.318  43.580  1.00 26.600          O  
ATOM  20085  CB  GLU A1241      12.780 -94.844  44.307  1.00 39.000          C  
ATOM  20086  CG  GLU A1241      11.943 -95.556  45.369  1.00 39.000          C  
ATOM  20087  CD  GLU A1241      10.766 -96.281  44.777  1.00 39.000          C  
ATOM  20088  OE1 GLU A1241      10.546 -96.140  43.597  1.00 39.000          O  
ATOM  20089  OE2 GLU A1241      10.088 -96.974  45.500  1.00 39.000          O  
ATOM  20090  H   GLU A1241      12.369 -92.622  45.494  1.00 33.830          H  
ATOM  20091  HA  GLU A1241      14.455 -94.534  45.598  1.00 33.260          H  
ATOM  20092 1HB  GLU A1241      12.101 -94.221  43.723  1.00 46.800          H  
ATOM  20093 2HB  GLU A1241      13.190 -95.598  43.637  1.00 46.800          H  
ATOM  20094 1HG  GLU A1241      12.577 -96.279  45.880  1.00 46.800          H  
ATOM  20095 2HG  GLU A1241      11.600 -94.842  46.107  1.00 46.800          H  
ATOM  20096  N   ILE A1242      14.583 -92.597  42.932  1.00 27.830          N  
ATOM  20097  CA  ILE A1242      15.482 -92.227  41.848  1.00 27.590          C  
ATOM  20098  C   ILE A1242      16.839 -91.871  42.418  1.00 26.790          C  
ATOM  20099  O   ILE A1242      17.860 -92.394  41.961  1.00 26.200          O  
ATOM  20100  CB  ILE A1242      14.928 -91.029  41.035  1.00 38.720          C  
ATOM  20101  CG1 ILE A1242      13.666 -91.480  40.247  1.00 38.720          C  
ATOM  20102  CG2 ILE A1242      16.034 -90.441  40.093  1.00 38.720          C  
ATOM  20103  CD1 ILE A1242      12.831 -90.346  39.678  1.00 38.720          C  
ATOM  20104  H   ILE A1242      13.687 -92.112  43.068  1.00 33.400          H  
ATOM  20105  HA  ILE A1242      15.598 -93.081  41.184  1.00 33.110          H  
ATOM  20106  HB  ILE A1242      14.604 -90.251  41.729  1.00 46.470          H  
ATOM  20107 1HG1 ILE A1242      13.985 -92.114  39.421  1.00 46.470          H  
ATOM  20108 2HG1 ILE A1242      13.036 -92.071  40.904  1.00 46.470          H  
ATOM  20109 1HG2 ILE A1242      15.644 -89.595  39.541  1.00 46.470          H  
ATOM  20110 2HG2 ILE A1242      16.888 -90.104  40.675  1.00 46.470          H  
ATOM  20111 3HG2 ILE A1242      16.360 -91.211  39.392  1.00 46.470          H  
ATOM  20112 1HD1 ILE A1242      11.978 -90.763  39.151  1.00 46.470          H  
ATOM  20113 2HD1 ILE A1242      12.481 -89.725  40.496  1.00 46.470          H  
ATOM  20114 3HD1 ILE A1242      13.413 -89.747  38.991  1.00 46.470          H  
ATOM  20115  N   ILE A1243      16.862 -91.020  43.441  1.00 26.810          N  
ATOM  20116  CA  ILE A1243      18.140 -90.640  44.016  1.00 26.140          C  
ATOM  20117  C   ILE A1243      18.833 -91.836  44.653  1.00 25.330          C  
ATOM  20118  O   ILE A1243      20.044 -91.993  44.497  1.00 24.690          O  
ATOM  20119  CB  ILE A1243      17.998 -89.490  45.028  1.00 36.860          C  
ATOM  20120  CG1 ILE A1243      17.465 -88.186  44.323  1.00 36.860          C  
ATOM  20121  CG2 ILE A1243      19.333 -89.235  45.726  1.00 36.860          C  
ATOM  20122  CD1 ILE A1243      18.298 -87.623  43.180  1.00 36.860          C  
ATOM  20123  H   ILE A1243      15.978 -90.622  43.787  1.00 32.170          H  
ATOM  20124  HA  ILE A1243      18.790 -90.309  43.216  1.00 31.370          H  
ATOM  20125  HB  ILE A1243      17.251 -89.765  45.778  1.00 44.240          H  
ATOM  20126 1HG1 ILE A1243      16.458 -88.381  43.948  1.00 44.240          H  
ATOM  20127 2HG1 ILE A1243      17.409 -87.416  45.081  1.00 44.240          H  
ATOM  20128 1HG2 ILE A1243      19.216 -88.433  46.447  1.00 44.240          H  
ATOM  20129 2HG2 ILE A1243      19.649 -90.127  46.244  1.00 44.240          H  
ATOM  20130 3HG2 ILE A1243      20.082 -88.971  44.993  1.00 44.240          H  
ATOM  20131 1HD1 ILE A1243      17.828 -86.723  42.814  1.00 44.240          H  
ATOM  20132 2HD1 ILE A1243      19.293 -87.383  43.529  1.00 44.240          H  
ATOM  20133 3HD1 ILE A1243      18.363 -88.334  42.368  1.00 44.240          H  
ATOM  20134  N   GLY A1244      18.084 -92.657  45.386  1.00 25.420          N  
ATOM  20135  CA  GLY A1244      18.629 -93.835  46.039  1.00 24.790          C  
ATOM  20136  C   GLY A1244      19.364 -94.735  45.048  1.00 24.400          C  
ATOM  20137  O   GLY A1244      20.514 -95.129  45.287  1.00 23.720          O  
ATOM  20138  H   GLY A1244      17.089 -92.449  45.511  1.00 30.500          H  
ATOM  20139 1HA  GLY A1244      19.303 -93.531  46.836  1.00 29.750          H  
ATOM  20140 2HA  GLY A1244      17.810 -94.388  46.500  1.00 29.750          H  
ATOM  20141  N   LEU A1245      18.698 -95.074  43.941  1.00 24.910          N  
ATOM  20142  CA  LEU A1245      19.298 -95.933  42.932  1.00 24.700          C  
ATOM  20143  C   LEU A1245      20.532 -95.301  42.318  1.00 24.300          C  
ATOM  20144  O   LEU A1245      21.551 -95.986  42.139  1.00 23.790          O  
ATOM  20145  CB  LEU A1245      18.271 -96.227  41.837  1.00 34.660          C  
ATOM  20146  CG  LEU A1245      17.081 -97.139  42.228  1.00 34.660          C  
ATOM  20147  CD1 LEU A1245      16.055 -97.100  41.110  1.00 34.660          C  
ATOM  20148  CD2 LEU A1245      17.568 -98.583  42.455  1.00 34.660          C  
ATOM  20149  H   LEU A1245      17.744 -94.720  43.804  1.00 29.890          H  
ATOM  20150  HA  LEU A1245      19.609 -96.853  43.413  1.00 29.640          H  
ATOM  20151 1HB  LEU A1245      17.848 -95.270  41.517  1.00 41.600          H  
ATOM  20152 2HB  LEU A1245      18.782 -96.676  40.988  1.00 41.600          H  
ATOM  20153  HG  LEU A1245      16.612 -96.764  43.138  1.00 41.600          H  
ATOM  20154 1HD1 LEU A1245      15.205 -97.727  41.374  1.00 41.600          H  
ATOM  20155 2HD1 LEU A1245      15.717 -96.070  40.973  1.00 41.600          H  
ATOM  20156 3HD1 LEU A1245      16.501 -97.463  40.187  1.00 41.600          H  
ATOM  20157 1HD2 LEU A1245      16.714 -99.207  42.717  1.00 41.600          H  
ATOM  20158 2HD2 LEU A1245      18.027 -98.962  41.541  1.00 41.600          H  
ATOM  20159 3HD2 LEU A1245      18.291 -98.620  43.260  1.00 41.600          H  
ATOM  20160  N   ILE A1246      20.494 -93.993  42.052  1.00 24.560          N  
ATOM  20161  CA  ILE A1246      21.662 -93.342  41.502  1.00 24.280          C  
ATOM  20162  C   ILE A1246      22.826 -93.474  42.433  1.00 23.490          C  
ATOM  20163  O   ILE A1246      23.916 -93.820  42.011  1.00 23.090          O  
ATOM  20164  CB  ILE A1246      21.483 -91.844  41.211  1.00 34.100          C  
ATOM  20165  CG1 ILE A1246      20.462 -91.599  40.078  1.00 34.100          C  
ATOM  20166  CG2 ILE A1246      22.874 -91.245  40.855  1.00 34.100          C  
ATOM  20167  CD1 ILE A1246      19.988 -90.139  39.963  1.00 34.100          C  
ATOM  20168  H   ILE A1246      19.628 -93.453  42.202  1.00 29.470          H  
ATOM  20169  HA  ILE A1246      21.918 -93.854  40.560  1.00 29.140          H  
ATOM  20170  HB  ILE A1246      21.086 -91.348  42.107  1.00 40.920          H  
ATOM  20171 1HG1 ILE A1246      20.921 -91.884  39.132  1.00 40.920          H  
ATOM  20172 2HG1 ILE A1246      19.599 -92.233  40.239  1.00 40.920          H  
ATOM  20173 1HG2 ILE A1246      22.768 -90.239  40.663  1.00 40.920          H  
ATOM  20174 2HG2 ILE A1246      23.597 -91.360  41.659  1.00 40.920          H  
ATOM  20175 3HG2 ILE A1246      23.249 -91.741  39.970  1.00 40.920          H  
ATOM  20176 1HD1 ILE A1246      19.272 -90.059  39.146  1.00 40.920          H  
ATOM  20177 2HD1 ILE A1246      19.504 -89.852  40.892  1.00 40.920          H  
ATOM  20178 3HD1 ILE A1246      20.817 -89.475  39.770  1.00 40.920          H  
ATOM  20179  N   LEU A1247      22.609 -93.172  43.715  1.00 23.340          N  
ATOM  20180  CA  LEU A1247      23.702 -93.196  44.667  1.00 22.690          C  
ATOM  20181  C   LEU A1247      24.364 -94.569  44.773  1.00 22.170          C  
ATOM  20182  O   LEU A1247      25.600 -94.685  44.790  1.00 21.670          O  
ATOM  20183  CB  LEU A1247      23.140 -92.821  46.047  1.00 32.030          C  
ATOM  20184  CG  LEU A1247      22.654 -91.363  46.264  1.00 32.030          C  
ATOM  20185  CD1 LEU A1247      21.880 -91.308  47.557  1.00 32.030          C  
ATOM  20186  CD2 LEU A1247      23.804 -90.433  46.329  1.00 32.030          C  
ATOM  20187  H   LEU A1247      21.672 -92.882  44.014  1.00 28.010          H  
ATOM  20188  HA  LEU A1247      24.436 -92.480  44.331  1.00 27.230          H  
ATOM  20189 1HB  LEU A1247      22.287 -93.468  46.241  1.00 38.430          H  
ATOM  20190 2HB  LEU A1247      23.901 -93.035  46.793  1.00 38.430          H  
ATOM  20191  HG  LEU A1247      22.013 -91.059  45.454  1.00 38.430          H  
ATOM  20192 1HD1 LEU A1247      21.528 -90.298  47.729  1.00 38.430          H  
ATOM  20193 2HD1 LEU A1247      21.028 -91.978  47.489  1.00 38.430          H  
ATOM  20194 3HD1 LEU A1247      22.504 -91.611  48.375  1.00 38.430          H  
ATOM  20195 1HD2 LEU A1247      23.448 -89.427  46.500  1.00 38.430          H  
ATOM  20196 2HD2 LEU A1247      24.442 -90.723  47.138  1.00 38.430          H  
ATOM  20197 3HD2 LEU A1247      24.343 -90.471  45.404  1.00 38.430          H  
ATOM  20198  N   LYS A1248      23.554 -95.629  44.782  1.00 22.380          N  
ATOM  20199  CA  LYS A1248      24.119 -96.969  44.882  1.00 22.040          C  
ATOM  20200  C   LYS A1248      25.012 -97.296  43.690  1.00 21.940          C  
ATOM  20201  O   LYS A1248      26.134 -97.803  43.868  1.00 21.520          O  
ATOM  20202  CB  LYS A1248      22.997 -98.001  44.986  1.00 30.990          C  
ATOM  20203  CG  LYS A1248      22.257 -97.981  46.317  1.00 30.990          C  
ATOM  20204  CD  LYS A1248      21.121 -98.996  46.346  1.00 30.990          C  
ATOM  20205  CE  LYS A1248      20.377 -98.950  47.677  1.00 30.990          C  
ATOM  20206  NZ  LYS A1248      19.239 -99.916  47.720  1.00 30.990          N  
ATOM  20207  H   LYS A1248      22.536 -95.488  44.783  1.00 26.860          H  
ATOM  20208  HA  LYS A1248      24.729 -97.016  45.782  1.00 26.450          H  
ATOM  20209 1HB  LYS A1248      22.263 -97.808  44.196  1.00 37.190          H  
ATOM  20210 2HB  LYS A1248      23.401 -98.998  44.823  1.00 37.190          H  
ATOM  20211 1HG  LYS A1248      22.959 -98.209  47.120  1.00 37.190          H  
ATOM  20212 2HG  LYS A1248      21.853 -96.985  46.490  1.00 37.190          H  
ATOM  20213 1HD  LYS A1248      20.418 -98.774  45.538  1.00 37.190          H  
ATOM  20214 2HD  LYS A1248      21.518 -99.998  46.195  1.00 37.190          H  
ATOM  20215 1HE  LYS A1248      21.072 -99.189  48.480  1.00 37.190          H  
ATOM  20216 2HE  LYS A1248      19.990 -97.942  47.832  1.00 37.190          H  
ATOM  20217 1HZ  LYS A1248      18.776 -99.851  48.616  1.00 37.190          H  
ATOM  20218 2HZ  LYS A1248      18.579 -99.696  46.987  1.00 37.190          H  
ATOM  20219 3HZ  LYS A1248      19.585-100.856  47.589  1.00 37.190          H  
ATOM  20220  N   HIS A1249      24.533 -96.955  42.488  1.00 22.400          N  
ATOM  20221  CA  HIS A1249      25.271 -97.227  41.270  1.00 22.420          C  
ATOM  20222  C   HIS A1249      26.427 -96.272  41.087  1.00 22.030          C  
ATOM  20223  O   HIS A1249      27.481 -96.645  40.571  1.00 21.970          O  
ATOM  20224  CB  HIS A1249      24.355 -97.146  40.045  1.00 31.380          C  
ATOM  20225  CG  HIS A1249      23.406 -98.298  39.919  1.00 31.380          C  
ATOM  20226  ND1 HIS A1249      23.837 -99.590  39.675  1.00 31.380          N  
ATOM  20227  CD2 HIS A1249      22.053 -98.360  39.985  1.00 31.380          C  
ATOM  20228  CE1 HIS A1249      22.791-100.392  39.603  1.00 31.380          C  
ATOM  20229  NE2 HIS A1249      21.698 -99.673  39.785  1.00 31.380          N  
ATOM  20230  H   HIS A1249      23.591 -96.549  42.418  1.00 26.880          H  
ATOM  20231  HA  HIS A1249      25.674 -98.236  41.314  1.00 26.900          H  
ATOM  20232 1HB  HIS A1249      23.762 -96.228  40.109  1.00 37.660          H  
ATOM  20233 2HB  HIS A1249      24.957 -97.087  39.139  1.00 37.660          H  
ATOM  20234  HD2 HIS A1249      21.370 -97.529  40.157  1.00 37.660          H  
ATOM  20235  HE1 HIS A1249      22.823-101.468  39.420  1.00 37.660          H  
ATOM  20236  HE2 HIS A1249      20.752-100.024  39.780  1.00 37.660          H  
ATOM  20237  N   ALA A1250      26.288 -95.032  41.538  1.00 21.820          N  
ATOM  20238  CA  ALA A1250      27.350 -94.073  41.325  1.00 21.590          C  
ATOM  20239  C   ALA A1250      28.635 -94.599  41.904  1.00 21.120          C  
ATOM  20240  O   ALA A1250      29.674 -94.606  41.241  1.00 21.070          O  
ATOM  20241  CB  ALA A1250      27.014 -92.757  42.002  1.00 30.320          C  
ATOM  20242  H   ALA A1250      25.413 -94.731  41.957  1.00 26.180          H  
ATOM  20243  HA  ALA A1250      27.473 -93.925  40.254  1.00 25.910          H  
ATOM  20244 1HB  ALA A1250      27.812 -92.035  41.835  1.00 36.380          H  
ATOM  20245 2HB  ALA A1250      26.086 -92.375  41.612  1.00 36.380          H  
ATOM  20246 3HB  ALA A1250      26.898 -92.922  43.067  1.00 36.380          H  
ATOM  20247  N   ALA A1251      28.552 -95.141  43.112  1.00 20.880          N  
ATOM  20248  CA  ALA A1251      29.740 -95.686  43.738  1.00 20.550          C  
ATOM  20249  C   ALA A1251      30.196 -96.992  43.066  1.00 20.620          C  
ATOM  20250  O   ALA A1251      31.333 -97.100  42.568  1.00 20.580          O  
ATOM  20251  CB  ALA A1251      29.451 -95.920  45.200  1.00 28.900          C  
ATOM  20252  H   ALA A1251      27.650 -95.103  43.605  1.00 25.060          H  
ATOM  20253  HA  ALA A1251      30.545 -94.958  43.649  1.00 24.660          H  
ATOM  20254 1HB  ALA A1251      30.344 -96.304  45.695  1.00 34.680          H  
ATOM  20255 2HB  ALA A1251      29.155 -94.979  45.663  1.00 34.680          H  
ATOM  20256 3HB  ALA A1251      28.641 -96.641  45.300  1.00 34.680          H  
ATOM  20257  N   LYS A1252      29.271 -97.964  42.981  1.00 20.870          N  
ATOM  20258  CA  LYS A1252      29.566 -99.304  42.472  1.00 21.080          C  
ATOM  20259  C   LYS A1252      30.059 -99.392  41.032  1.00 21.240          C  
ATOM  20260  O   LYS A1252      30.876-100.255  40.712  1.00 21.350          O  
ATOM  20261  CB  LYS A1252      28.342-100.202  42.627  1.00 29.430          C  
ATOM  20262  CG  LYS A1252      28.028-100.586  44.068  1.00 29.430          C  
ATOM  20263  CD  LYS A1252      26.791-101.476  44.151  1.00 29.430          C  
ATOM  20264  CE  LYS A1252      26.487-101.878  45.595  1.00 29.430          C  
ATOM  20265  NZ  LYS A1252      25.280-102.756  45.692  1.00 29.430          N  
ATOM  20266  H   LYS A1252      28.329 -97.795  43.350  1.00 25.040          H  
ATOM  20267  HA  LYS A1252      30.355 -99.715  43.099  1.00 25.300          H  
ATOM  20268 1HB  LYS A1252      27.469 -99.688  42.222  1.00 35.310          H  
ATOM  20269 2HB  LYS A1252      28.483-101.114  42.048  1.00 35.310          H  
ATOM  20270 1HG  LYS A1252      28.882-101.109  44.498  1.00 35.310          H  
ATOM  20271 2HG  LYS A1252      27.851 -99.679  44.646  1.00 35.310          H  
ATOM  20272 1HD  LYS A1252      25.934-100.929  43.749  1.00 35.310          H  
ATOM  20273 2HD  LYS A1252      26.944-102.373  43.553  1.00 35.310          H  
ATOM  20274 1HE  LYS A1252      27.345-102.409  46.006  1.00 35.310          H  
ATOM  20275 2HE  LYS A1252      26.315-100.976  46.184  1.00 35.310          H  
ATOM  20276 1HZ  LYS A1252      25.113-102.996  46.660  1.00 35.310          H  
ATOM  20277 2HZ  LYS A1252      24.476-102.266  45.325  1.00 35.310          H  
ATOM  20278 3HZ  LYS A1252      25.431-103.601  45.159  1.00 35.310          H  
ATOM  20279  N   THR A1253      29.591 -98.507  40.163  1.00 21.340          N  
ATOM  20280  CA  THR A1253      29.942 -98.564  38.752  1.00 21.590          C  
ATOM  20281  C   THR A1253      31.198 -97.777  38.369  1.00 21.320          C  
ATOM  20282  O   THR A1253      31.536 -97.694  37.187  1.00 21.700          O  
ATOM  20283  CB  THR A1253      28.767 -98.122  37.871  1.00 30.130          C  
ATOM  20284  OG1 THR A1253      28.412 -96.747  38.152  1.00 30.130          O  
ATOM  20285  CG2 THR A1253      27.543 -99.015  38.105  1.00 30.130          C  
ATOM  20286  H   THR A1253      28.907 -97.814  40.466  1.00 25.610          H  
ATOM  20287  HA  THR A1253      30.140 -99.606  38.508  1.00 25.910          H  
ATOM  20288  HB  THR A1253      29.065 -98.205  36.828  1.00 36.150          H  
ATOM  20289  HG1 THR A1253      28.130 -96.667  39.078  1.00 36.150          H  
ATOM  20290 1HG2 THR A1253      26.727 -98.697  37.460  1.00 36.150          H  
ATOM  20291 2HG2 THR A1253      27.803-100.047  37.878  1.00 36.150          H  
ATOM  20292 3HG2 THR A1253      27.225 -98.944  39.146  1.00 36.150          H  
ATOM  20293  N   GLY A1254      31.922 -97.225  39.351  1.00 20.770          N  
ATOM  20294  CA  GLY A1254      33.154 -96.504  39.038  1.00 20.590          C  
ATOM  20295  C   GLY A1254      33.366 -95.194  39.785  1.00 20.280          C  
ATOM  20296  O   GLY A1254      34.484 -94.684  39.812  1.00 20.260          O  
ATOM  20297  H   GLY A1254      31.620 -97.316  40.327  1.00 24.920          H  
ATOM  20298 1HA  GLY A1254      33.999 -97.163  39.238  1.00 24.710          H  
ATOM  20299 2HA  GLY A1254      33.180 -96.301  37.967  1.00 24.710          H  
ATOM  20300  N   GLY A1255      32.343 -94.641  40.440  1.00 20.150          N  
ATOM  20301  CA  GLY A1255      32.529 -93.409  41.195  1.00 19.810          C  
ATOM  20302  C   GLY A1255      33.574 -93.600  42.294  1.00 19.320          C  
ATOM  20303  O   GLY A1255      34.293 -92.668  42.662  1.00 19.360          O  
ATOM  20304  H   GLY A1255      31.397 -95.020  40.422  1.00 24.180          H  
ATOM  20305 1HA  GLY A1255      32.840 -92.612  40.518  1.00 23.770          H  
ATOM  20306 2HA  GLY A1255      31.581 -93.108  41.639  1.00 23.770          H  
ATOM  20307  N   ASP A1256      33.667 -94.814  42.837  1.00 18.970          N  
ATOM  20308  CA  ASP A1256      34.650 -95.120  43.865  1.00 18.610          C  
ATOM  20309  C   ASP A1256      36.097 -94.976  43.414  1.00 18.070          C  
ATOM  20310  O   ASP A1256      36.987 -94.887  44.259  1.00 18.250          O  
ATOM  20311  CB  ASP A1256      34.386 -96.487  44.475  1.00 26.200          C  
ATOM  20312  CG  ASP A1256      33.226 -96.469  45.508  1.00 26.200          C  
ATOM  20313  OD1 ASP A1256      32.880 -95.405  46.014  1.00 26.200          O  
ATOM  20314  OD2 ASP A1256      32.692 -97.525  45.775  1.00 26.200          O  
ATOM  20315  H   ASP A1256      32.996 -95.539  42.566  1.00 22.760          H  
ATOM  20316  HA  ASP A1256      34.519 -94.408  44.671  1.00 22.330          H  
ATOM  20317 1HB  ASP A1256      34.128 -97.189  43.677  1.00 31.440          H  
ATOM  20318 2HB  ASP A1256      35.291 -96.851  44.959  1.00 31.440          H  
ATOM  20319  N   VAL A1257      36.370 -94.989  42.107  1.00 17.530          N  
ATOM  20320  CA  VAL A1257      37.739 -94.817  41.630  1.00 17.080          C  
ATOM  20321  C   VAL A1257      37.864 -93.698  40.575  1.00 16.700          C  
ATOM  20322  O   VAL A1257      37.877 -93.991  39.381  1.00 16.470          O  
ATOM  20323  CB  VAL A1257      38.265 -96.159  41.070  1.00 24.090          C  
ATOM  20324  CG1 VAL A1257      38.528 -97.117  42.219  1.00 24.090          C  
ATOM  20325  CG2 VAL A1257      37.211 -96.800  40.132  1.00 24.090          C  
ATOM  20326  H   VAL A1257      35.606 -95.025  41.423  1.00 21.040          H  
ATOM  20327  HA  VAL A1257      38.372 -94.570  42.479  1.00 20.500          H  
ATOM  20328  HB  VAL A1257      39.196 -95.987  40.533  1.00 28.910          H  
ATOM  20329 1HG1 VAL A1257      38.906 -98.059  41.824  1.00 28.910          H  
ATOM  20330 2HG1 VAL A1257      39.267 -96.681  42.893  1.00 28.910          H  
ATOM  20331 3HG1 VAL A1257      37.609 -97.301  42.765  1.00 28.910          H  
ATOM  20332 1HG2 VAL A1257      37.599 -97.745  39.759  1.00 28.910          H  
ATOM  20333 2HG2 VAL A1257      36.293 -96.984  40.683  1.00 28.910          H  
ATOM  20334 3HG2 VAL A1257      36.985 -96.160  39.287  1.00 28.910          H  
ATOM  20335  N   PRO A1258      37.983 -92.416  40.989  1.00 16.750          N  
ATOM  20336  CA  PRO A1258      38.096 -91.237  40.150  1.00 16.510          C  
ATOM  20337  C   PRO A1258      39.482 -91.156  39.536  1.00 15.890          C  
ATOM  20338  O   PRO A1258      40.414 -91.788  40.024  1.00 15.620          O  
ATOM  20339  CB  PRO A1258      37.863 -90.076  41.131  1.00 24.770          C  
ATOM  20340  CG  PRO A1258      37.314 -90.708  42.379  1.00 24.770          C  
ATOM  20341  CD  PRO A1258      37.940 -92.069  42.425  1.00 24.770          C  
ATOM  20342  HA  PRO A1258      37.319 -91.266  39.375  1.00 19.810          H  
ATOM  20343 1HB  PRO A1258      38.770 -89.532  41.296  1.00 29.720          H  
ATOM  20344 2HB  PRO A1258      37.158 -89.363  40.689  1.00 29.720          H  
ATOM  20345 1HG  PRO A1258      37.565 -90.100  43.260  1.00 29.720          H  
ATOM  20346 2HG  PRO A1258      36.213 -90.766  42.328  1.00 29.720          H  
ATOM  20347 1HD  PRO A1258      38.948 -92.026  42.853  1.00 29.720          H  
ATOM  20348 2HD  PRO A1258      37.283 -92.674  43.000  1.00 29.720          H  
ATOM  20349  N   ARG A1259      39.643 -90.336  38.514  1.00 15.790          N  
ATOM  20350  CA  ARG A1259      40.972 -90.084  37.972  1.00 15.340          C  
ATOM  20351  C   ARG A1259      41.122 -88.578  38.016  1.00 15.050          C  
ATOM  20352  O   ARG A1259      40.108 -87.886  38.012  1.00 15.320          O  
ATOM  20353  CB  ARG A1259      41.106 -90.621  36.564  1.00 21.660          C  
ATOM  20354  CG  ARG A1259      40.857 -92.125  36.464  1.00 21.660          C  
ATOM  20355  CD  ARG A1259      40.971 -92.627  35.078  1.00 21.660          C  
ATOM  20356  NE  ARG A1259      40.560 -94.023  34.990  1.00 21.660          N  
ATOM  20357  CZ  ARG A1259      40.420 -94.731  33.848  1.00 21.660          C  
ATOM  20358  NH1 ARG A1259      40.664 -94.177  32.677  1.00 21.660          N  
ATOM  20359  NH2 ARG A1259      40.029 -95.993  33.910  1.00 21.660          N  
ATOM  20360  H   ARG A1259      38.845 -89.846  38.129  1.00 18.950          H  
ATOM  20361  HA  ARG A1259      41.719 -90.548  38.605  1.00 18.410          H  
ATOM  20362 1HB  ARG A1259      40.432 -90.100  35.903  1.00 25.990          H  
ATOM  20363 2HB  ARG A1259      42.110 -90.430  36.203  1.00 25.990          H  
ATOM  20364 1HG  ARG A1259      41.572 -92.654  37.093  1.00 25.990          H  
ATOM  20365 2HG  ARG A1259      39.852 -92.348  36.818  1.00 25.990          H  
ATOM  20366 1HD  ARG A1259      40.340 -92.035  34.422  1.00 25.990          H  
ATOM  20367 2HD  ARG A1259      42.010 -92.553  34.757  1.00 25.990          H  
ATOM  20368  HE  ARG A1259      40.354 -94.497  35.863  1.00 25.990          H  
ATOM  20369 1HH1 ARG A1259      40.961 -93.215  32.620  1.00 25.990          H  
ATOM  20370 2HH1 ARG A1259      40.554 -94.716  31.829  1.00 25.990          H  
ATOM  20371 1HH2 ARG A1259      39.839 -96.421  34.806  1.00 25.990          H  
ATOM  20372 2HH2 ARG A1259      39.919 -96.533  33.064  1.00 25.990          H  
ATOM  20373  N   TYR A1260      42.350 -88.065  38.087  1.00 14.640          N  
ATOM  20374  CA  TYR A1260      42.537 -86.616  38.181  1.00 14.500          C  
ATOM  20375  C   TYR A1260      43.357 -85.923  37.096  1.00 13.900          C  
ATOM  20376  O   TYR A1260      42.972 -84.864  36.607  1.00 13.610          O  
ATOM  20377  CB  TYR A1260      43.098 -86.281  39.563  1.00 20.360          C  
ATOM  20378  CG  TYR A1260      43.298 -84.820  39.813  1.00 20.360          C  
ATOM  20379  CD1 TYR A1260      42.226 -84.001  39.693  1.00 20.360          C  
ATOM  20380  CD2 TYR A1260      44.527 -84.297  40.228  1.00 20.360          C  
ATOM  20381  CE1 TYR A1260      42.335 -82.688  39.937  1.00 20.360          C  
ATOM  20382  CE2 TYR A1260      44.626 -82.928  40.507  1.00 20.360          C  
ATOM  20383  CZ  TYR A1260      43.502 -82.127  40.356  1.00 20.360          C  
ATOM  20384  OH  TYR A1260      43.512 -80.761  40.629  1.00 20.360          O  
ATOM  20385  H   TYR A1260      43.142 -88.684  38.085  1.00 17.570          H  
ATOM  20386  HA  TYR A1260      41.549 -86.172  38.123  1.00 17.400          H  
ATOM  20387 1HB  TYR A1260      42.422 -86.652  40.311  1.00 24.430          H  
ATOM  20388 2HB  TYR A1260      44.053 -86.783  39.698  1.00 24.430          H  
ATOM  20389  HD1 TYR A1260      41.261 -84.396  39.383  1.00 24.430          H  
ATOM  20390  HD2 TYR A1260      45.395 -84.951  40.344  1.00 24.430          H  
ATOM  20391  HE1 TYR A1260      41.463 -82.080  39.808  1.00 24.430          H  
ATOM  20392  HE2 TYR A1260      45.572 -82.502  40.843  1.00 24.430          H  
ATOM  20393  HH  TYR A1260      42.586 -80.395  40.471  1.00 24.430          H  
ATOM  20394  N   ASN A1261      44.520 -86.452  36.759  1.00 13.880          N  
ATOM  20395  CA  ASN A1261      45.394 -85.737  35.843  1.00 13.670          C  
ATOM  20396  C   ASN A1261      46.147 -86.706  34.914  1.00 13.630          C  
ATOM  20397  O   ASN A1261      46.935 -87.563  35.339  1.00 13.770          O  
ATOM  20398  CB  ASN A1261      46.264 -84.771  36.652  1.00 19.220          C  
ATOM  20399  CG  ASN A1261      47.133 -83.825  35.850  1.00 19.220          C  
ATOM  20400  OD1 ASN A1261      47.949 -84.226  35.023  1.00 19.220          O  
ATOM  20401  ND2 ASN A1261      46.967 -82.539  36.106  1.00 19.220          N  
ATOM  20402  H   ASN A1261      44.816 -87.327  37.151  1.00 16.660          H  
ATOM  20403  HA  ASN A1261      44.772 -85.122  35.192  1.00 16.400          H  
ATOM  20404 1HB  ASN A1261      45.606 -84.158  37.267  1.00 23.070          H  
ATOM  20405 2HB  ASN A1261      46.872 -85.316  37.331  1.00 23.070          H  
ATOM  20406 1HD2 ASN A1261      47.513 -81.854  35.617  1.00 23.070          H  
ATOM  20407 2HD2 ASN A1261      46.292 -82.244  36.790  1.00 23.070          H  
ATOM  20408  N   HIS A1262      45.817 -86.590  33.629  1.00 13.610          N  
ATOM  20409  CA  HIS A1262      46.329 -87.417  32.542  1.00 13.740          C  
ATOM  20410  C   HIS A1262      47.860 -87.294  32.444  1.00 13.390          C  
ATOM  20411  O   HIS A1262      48.371 -86.202  32.638  1.00 13.130          O  
ATOM  20412  CB  HIS A1262      45.692 -86.931  31.227  1.00 19.180          C  
ATOM  20413  CG  HIS A1262      45.935 -87.788  30.039  1.00 19.180          C  
ATOM  20414  ND1 HIS A1262      47.139 -87.815  29.368  1.00 19.180          N  
ATOM  20415  CD2 HIS A1262      45.123 -88.657  29.396  1.00 19.180          C  
ATOM  20416  CE1 HIS A1262      47.048 -88.664  28.355  1.00 19.180          C  
ATOM  20417  NE2 HIS A1262      45.835 -89.185  28.355  1.00 19.180          N  
ATOM  20418  H   HIS A1262      45.156 -85.859  33.385  1.00 16.330          H  
ATOM  20419  HA  HIS A1262      46.030 -88.443  32.712  1.00 16.490          H  
ATOM  20420 1HB  HIS A1262      44.612 -86.844  31.361  1.00 23.020          H  
ATOM  20421 2HB  HIS A1262      46.067 -85.930  31.003  1.00 23.020          H  
ATOM  20422  HD2 HIS A1262      44.090 -88.891  29.656  1.00 23.020          H  
ATOM  20423  HE1 HIS A1262      47.840 -88.897  27.643  1.00 23.020          H  
ATOM  20424  HE2 HIS A1262      45.483 -89.867  27.694  1.00 23.020          H  
ATOM  20425  N   PRO A1263      48.623 -88.378  32.164  1.00 13.520          N  
ATOM  20426  CA  PRO A1263      50.075 -88.383  31.982  1.00 13.650          C  
ATOM  20427  C   PRO A1263      50.642 -87.305  31.041  1.00 13.690          C  
ATOM  20428  O   PRO A1263      51.762 -86.839  31.259  1.00 13.870          O  
ATOM  20429  CB  PRO A1263      50.309 -89.779  31.397  1.00 20.480          C  
ATOM  20430  CG  PRO A1263      49.224 -90.631  32.002  1.00 20.480          C  
ATOM  20431  CD  PRO A1263      48.014 -89.738  32.094  1.00 20.480          C  
ATOM  20432  HA  PRO A1263      50.546 -88.310  32.974  1.00 16.380          H  
ATOM  20433 1HB  PRO A1263      50.255 -89.736  30.297  1.00 24.570          H  
ATOM  20434 2HB  PRO A1263      51.320 -90.128  31.658  1.00 24.570          H  
ATOM  20435 1HG  PRO A1263      49.044 -91.516  31.379  1.00 24.570          H  
ATOM  20436 2HG  PRO A1263      49.547 -91.003  32.986  1.00 24.570          H  
ATOM  20437 1HD  PRO A1263      47.375 -89.868  31.221  1.00 24.570          H  
ATOM  20438 2HD  PRO A1263      47.505 -89.987  33.041  1.00 24.570          H  
ATOM  20439  N   THR A1264      49.902 -86.896  30.001  1.00 13.730          N  
ATOM  20440  CA  THR A1264      50.405 -85.871  29.089  1.00 13.960          C  
ATOM  20441  C   THR A1264      49.329 -84.801  28.898  1.00 14.220          C  
ATOM  20442  O   THR A1264      48.729 -84.738  27.816  1.00 14.420          O  
ATOM  20443  CB  THR A1264      50.739 -86.435  27.701  1.00 19.450          C  
ATOM  20444  OG1 THR A1264      49.573 -87.030  27.149  1.00 19.450          O  
ATOM  20445  CG2 THR A1264      51.815 -87.494  27.823  1.00 19.450          C  
ATOM  20446  H   THR A1264      48.976 -87.283  29.792  1.00 16.480          H  
ATOM  20447  HA  THR A1264      51.304 -85.422  29.499  1.00 16.750          H  
ATOM  20448  HB  THR A1264      51.082 -85.630  27.050  1.00 23.340          H  
ATOM  20449  HG1 THR A1264      48.918 -86.311  26.994  1.00 23.340          H  
ATOM  20450 1HG2 THR A1264      52.039 -87.891  26.837  1.00 23.340          H  
ATOM  20451 2HG2 THR A1264      52.714 -87.054  28.255  1.00 23.340          H  
ATOM  20452 3HG2 THR A1264      51.466 -88.298  28.464  1.00 23.340          H  
ATOM  20453  N   PRO A1265      49.049 -83.978  29.923  1.00 14.350          N  
ATOM  20454  CA  PRO A1265      47.972 -83.014  29.993  1.00 14.750          C  
ATOM  20455  C   PRO A1265      48.301 -81.786  29.173  1.00 15.160          C  
ATOM  20456  O   PRO A1265      49.470 -81.535  28.874  1.00 15.440          O  
ATOM  20457  CB  PRO A1265      47.931 -82.664  31.477  1.00 22.120          C  
ATOM  20458  CG  PRO A1265      49.378 -82.779  31.917  1.00 22.120          C  
ATOM  20459  CD  PRO A1265      49.969 -83.905  31.091  1.00 22.120          C  
ATOM  20460  HA  PRO A1265      47.035 -83.477  29.657  1.00 17.700          H  
ATOM  20461 1HB  PRO A1265      47.526 -81.643  31.607  1.00 26.550          H  
ATOM  20462 2HB  PRO A1265      47.256 -83.357  32.015  1.00 26.550          H  
ATOM  20463 1HG  PRO A1265      49.902 -81.820  31.766  1.00 26.550          H  
ATOM  20464 2HG  PRO A1265      49.413 -82.996  32.996  1.00 26.550          H  
ATOM  20465 1HD  PRO A1265      50.977 -83.617  30.775  1.00 26.550          H  
ATOM  20466 2HD  PRO A1265      49.973 -84.797  31.679  1.00 26.550          H  
ATOM  20467  N   THR A1266      47.281 -81.010  28.869  1.00 15.350          N  
ATOM  20468  CA  THR A1266      47.425 -79.719  28.235  1.00 15.880          C  
ATOM  20469  C   THR A1266      47.786 -78.686  29.303  1.00 16.200          C  
ATOM  20470  O   THR A1266      47.844 -79.016  30.488  1.00 16.310          O  
ATOM  20471  CB  THR A1266      46.145 -79.370  27.442  1.00 22.020          C  
ATOM  20472  OG1 THR A1266      45.012 -79.308  28.325  1.00 22.020          O  
ATOM  20473  CG2 THR A1266      45.892 -80.461  26.397  1.00 22.020          C  
ATOM  20474  H   THR A1266      46.346 -81.301  29.115  1.00 18.420          H  
ATOM  20475  HA  THR A1266      48.254 -79.765  27.529  1.00 19.060          H  
ATOM  20476  HB  THR A1266      46.269 -78.408  26.948  1.00 26.420          H  
ATOM  20477  HG1 THR A1266      45.077 -78.526  28.926  1.00 26.420          H  
ATOM  20478 1HG2 THR A1266      44.992 -80.220  25.832  1.00 26.420          H  
ATOM  20479 2HG2 THR A1266      46.745 -80.514  25.720  1.00 26.420          H  
ATOM  20480 3HG2 THR A1266      45.764 -81.421  26.887  1.00 26.420          H  
ATOM  20481  N   ASP A1267      48.123 -77.469  28.885  1.00 16.510          N  
ATOM  20482  CA  ASP A1267      48.518 -76.382  29.775  1.00 16.970          C  
ATOM  20483  C   ASP A1267      47.771 -75.047  29.579  1.00 17.180          C  
ATOM  20484  O   ASP A1267      48.399 -73.984  29.631  1.00 17.560          O  
ATOM  20485  CB  ASP A1267      50.008 -76.177  29.554  1.00 23.570          C  
ATOM  20486  CG  ASP A1267      50.281 -75.896  28.055  1.00 23.570          C  
ATOM  20487  OD1 ASP A1267      49.374 -76.146  27.227  1.00 23.570          O  
ATOM  20488  OD2 ASP A1267      51.347 -75.429  27.727  1.00 23.570          O  
ATOM  20489  H   ASP A1267      48.134 -77.255  27.886  1.00 19.810          H  
ATOM  20490  HA  ASP A1267      48.342 -76.711  30.801  1.00 20.360          H  
ATOM  20491 1HB  ASP A1267      50.370 -75.345  30.159  1.00 28.290          H  
ATOM  20492 2HB  ASP A1267      50.550 -77.077  29.856  1.00 28.290          H  
ATOM  20493  N   LYS A1268      46.466 -75.093  29.286  1.00 17.060          N  
ATOM  20494  CA  LYS A1268      45.705 -73.876  28.968  1.00 17.410          C  
ATOM  20495  C   LYS A1268      44.424 -73.638  29.788  1.00 17.100          C  
ATOM  20496  O   LYS A1268      43.854 -72.550  29.740  1.00 17.350          O  
ATOM  20497  CB  LYS A1268      45.346 -73.884  27.475  1.00 24.230          C  
ATOM  20498  CG  LYS A1268      46.558 -73.931  26.493  1.00 24.230          C  
ATOM  20499  CD  LYS A1268      47.394 -72.643  26.507  1.00 24.230          C  
ATOM  20500  CE  LYS A1268      48.559 -72.695  25.515  1.00 24.230          C  
ATOM  20501  NZ  LYS A1268      49.683 -73.565  26.004  1.00 24.230          N  
ATOM  20502  H   LYS A1268      45.985 -75.991  29.355  1.00 20.470          H  
ATOM  20503  HA  LYS A1268      46.350 -73.023  29.163  1.00 20.890          H  
ATOM  20504 1HB  LYS A1268      44.711 -74.744  27.264  1.00 29.080          H  
ATOM  20505 2HB  LYS A1268      44.765 -72.991  27.240  1.00 29.080          H  
ATOM  20506 1HG  LYS A1268      47.197 -74.773  26.749  1.00 29.080          H  
ATOM  20507 2HG  LYS A1268      46.180 -74.088  25.485  1.00 29.080          H  
ATOM  20508 1HD  LYS A1268      46.756 -71.791  26.274  1.00 29.080          H  
ATOM  20509 2HD  LYS A1268      47.820 -72.497  27.497  1.00 29.080          H  
ATOM  20510 1HE  LYS A1268      48.203 -73.082  24.562  1.00 29.080          H  
ATOM  20511 2HE  LYS A1268      48.941 -71.685  25.365  1.00 29.080          H  
ATOM  20512 1HZ  LYS A1268      50.434 -73.572  25.337  1.00 29.080          H  
ATOM  20513 2HZ  LYS A1268      50.038 -73.215  26.887  1.00 29.080          H  
ATOM  20514 3HZ  LYS A1268      49.380 -74.551  26.158  1.00 29.080          H  
ATOM  20515  N   MET A1269      43.974 -74.629  30.551  1.00 16.670          N  
ATOM  20516  CA  MET A1269      42.682 -74.555  31.249  1.00 16.500          C  
ATOM  20517  C   MET A1269      42.544 -73.695  32.487  1.00 16.690          C  
ATOM  20518  O   MET A1269      41.441 -73.588  33.014  1.00 16.700          O  
ATOM  20519  CB  MET A1269      42.221 -75.954  31.611  1.00 23.170          C  
ATOM  20520  CG  MET A1269      41.782 -76.735  30.433  1.00 23.170          C  
ATOM  20521  SD  MET A1269      40.376 -75.985  29.693  1.00 23.170          S  
ATOM  20522  CE  MET A1269      39.106 -76.416  30.866  1.00 23.170          C  
ATOM  20523  H   MET A1269      44.500 -75.510  30.588  1.00 20.000          H  
ATOM  20524  HA  MET A1269      41.977 -74.142  30.530  1.00 19.800          H  
ATOM  20525 1HB  MET A1269      43.033 -76.472  32.081  1.00 27.800          H  
ATOM  20526 2HB  MET A1269      41.438 -75.906  32.341  1.00 27.800          H  
ATOM  20527 1HG  MET A1269      42.586 -76.793  29.697  1.00 27.800          H  
ATOM  20528 2HG  MET A1269      41.508 -77.733  30.728  1.00 27.800          H  
ATOM  20529 1HE  MET A1269      38.165 -76.021  30.566  1.00 27.800          H  
ATOM  20530 2HE  MET A1269      39.045 -77.480  30.918  1.00 27.800          H  
ATOM  20531 3HE  MET A1269      39.340 -76.032  31.838  1.00 27.800          H  
ATOM  20532  N   LEU A1270      43.592 -73.016  32.925  1.00 16.990          N  
ATOM  20533  CA  LEU A1270      43.498 -72.174  34.118  1.00 17.370          C  
ATOM  20534  C   LEU A1270      42.344 -71.156  34.064  1.00 17.520          C  
ATOM  20535  O   LEU A1270      41.749 -70.846  35.094  1.00 17.740          O  
ATOM  20536  CB  LEU A1270      44.843 -71.476  34.383  1.00 24.170          C  
ATOM  20537  CG  LEU A1270      44.933 -70.545  35.629  1.00 24.170          C  
ATOM  20538  CD1 LEU A1270      44.586 -71.314  36.905  1.00 24.170          C  
ATOM  20539  CD2 LEU A1270      46.371 -70.009  35.726  1.00 24.170          C  
ATOM  20540  H   LEU A1270      44.480 -73.138  32.456  1.00 20.390          H  
ATOM  20541  HA  LEU A1270      43.305 -72.845  34.952  1.00 20.840          H  
ATOM  20542 1HB  LEU A1270      45.610 -72.241  34.489  1.00 29.000          H  
ATOM  20543 2HB  LEU A1270      45.086 -70.872  33.509  1.00 29.000          H  
ATOM  20544  HG  LEU A1270      44.234 -69.713  35.526  1.00 29.000          H  
ATOM  20545 1HD1 LEU A1270      44.656 -70.645  37.752  1.00 29.000          H  
ATOM  20546 2HD1 LEU A1270      43.572 -71.682  36.848  1.00 29.000          H  
ATOM  20547 3HD1 LEU A1270      45.272 -72.147  37.037  1.00 29.000          H  
ATOM  20548 1HD2 LEU A1270      46.455 -69.357  36.587  1.00 29.000          H  
ATOM  20549 2HD2 LEU A1270      47.067 -70.841  35.835  1.00 29.000          H  
ATOM  20550 3HD2 LEU A1270      46.616 -69.451  34.820  1.00 29.000          H  
ATOM  20551  N   LEU A1271      41.991 -70.632  32.887  1.00 17.530          N  
ATOM  20552  CA  LEU A1271      40.891 -69.666  32.820  1.00 17.820          C  
ATOM  20553  C   LEU A1271      39.565 -70.276  33.298  1.00 17.820          C  
ATOM  20554  O   LEU A1271      38.713 -69.573  33.841  1.00 18.260          O  
ATOM  20555  CB  LEU A1271      40.692 -69.142  31.387  1.00 24.830          C  
ATOM  20556  CG  LEU A1271      41.804 -68.241  30.776  1.00 24.830          C  
ATOM  20557  CD1 LEU A1271      41.454 -67.959  29.301  1.00 24.830          C  
ATOM  20558  CD2 LEU A1271      41.897 -66.944  31.544  1.00 24.830          C  
ATOM  20559  H   LEU A1271      42.487 -70.884  32.039  1.00 21.040          H  
ATOM  20560  HA  LEU A1271      41.119 -68.841  33.486  1.00 21.380          H  
ATOM  20561 1HB  LEU A1271      40.570 -70.003  30.720  1.00 29.800          H  
ATOM  20562 2HB  LEU A1271      39.754 -68.578  31.355  1.00 29.800          H  
ATOM  20563  HG  LEU A1271      42.765 -68.759  30.810  1.00 29.800          H  
ATOM  20564 1HD1 LEU A1271      42.225 -67.336  28.856  1.00 29.800          H  
ATOM  20565 2HD1 LEU A1271      41.396 -68.907  28.759  1.00 29.800          H  
ATOM  20566 3HD1 LEU A1271      40.489 -67.450  29.239  1.00 29.800          H  
ATOM  20567 1HD2 LEU A1271      42.661 -66.313  31.094  1.00 29.800          H  
ATOM  20568 2HD2 LEU A1271      40.943 -66.473  31.481  1.00 29.800          H  
ATOM  20569 3HD2 LEU A1271      42.152 -67.125  32.579  1.00 29.800          H  
ATOM  20570  N   SER A1272      39.390 -71.595  33.157  1.00 17.480          N  
ATOM  20571  CA  SER A1272      38.149 -72.260  33.554  1.00 17.560          C  
ATOM  20572  C   SER A1272      37.936 -72.218  35.063  1.00 17.800          C  
ATOM  20573  O   SER A1272      36.836 -72.495  35.553  1.00 17.880          O  
ATOM  20574  CB  SER A1272      38.161 -73.712  33.139  1.00 24.550          C  
ATOM  20575  OG  SER A1272      39.090 -74.427  33.912  1.00 24.550          O  
ATOM  20576  H   SER A1272      40.123 -72.181  32.759  1.00 20.980          H  
ATOM  20577  HA  SER A1272      37.316 -71.752  33.068  1.00 21.070          H  
ATOM  20578 1HB  SER A1272      37.171 -74.134  33.271  1.00 29.460          H  
ATOM  20579 2HB  SER A1272      38.417 -73.785  32.085  1.00 29.460          H  
ATOM  20580  HG  SER A1272      39.963 -74.269  33.507  1.00 29.460          H  
ATOM  20581  N   LEU A1273      38.997 -71.909  35.812  1.00 18.060          N  
ATOM  20582  CA  LEU A1273      38.945 -71.861  37.254  1.00 18.460          C  
ATOM  20583  C   LEU A1273      38.770 -70.414  37.733  1.00 18.660          C  
ATOM  20584  O   LEU A1273      38.831 -70.138  38.935  1.00 18.920          O  
ATOM  20585  CB  LEU A1273      40.240 -72.466  37.809  1.00 25.680          C  
ATOM  20586  CG  LEU A1273      40.549 -73.945  37.354  1.00 25.680          C  
ATOM  20587  CD1 LEU A1273      41.885 -74.368  37.944  1.00 25.680          C  
ATOM  20588  CD2 LEU A1273      39.435 -74.905  37.778  1.00 25.680          C  
ATOM  20589  H   LEU A1273      39.885 -71.665  35.368  1.00 21.670          H  
ATOM  20590  HA  LEU A1273      38.085 -72.427  37.600  1.00 22.150          H  
ATOM  20591 1HB  LEU A1273      41.070 -71.840  37.478  1.00 30.820          H  
ATOM  20592 2HB  LEU A1273      40.201 -72.444  38.899  1.00 30.820          H  
ATOM  20593  HG  LEU A1273      40.642 -73.970  36.262  1.00 30.820          H  
ATOM  20594 1HD1 LEU A1273      42.123 -75.376  37.611  1.00 30.820          H  
ATOM  20595 2HD1 LEU A1273      42.659 -73.689  37.609  1.00 30.820          H  
ATOM  20596 3HD1 LEU A1273      41.829 -74.348  39.036  1.00 30.820          H  
ATOM  20597 1HD2 LEU A1273      39.680 -75.915  37.447  1.00 30.820          H  
ATOM  20598 2HD2 LEU A1273      39.360 -74.885  38.846  1.00 30.820          H  
ATOM  20599 3HD2 LEU A1273      38.486 -74.612  37.332  1.00 30.820          H  
ATOM  20600  N   ALA A1274      38.576 -69.485  36.786  1.00 18.670          N  
ATOM  20601  CA  ALA A1274      38.405 -68.073  37.092  1.00 19.020          C  
ATOM  20602  C   ALA A1274      37.203 -67.877  37.994  1.00 19.470          C  
ATOM  20603  O   ALA A1274      36.160 -68.508  37.811  1.00 19.820          O  
ATOM  20604  CB  ALA A1274      38.221 -67.271  35.810  1.00 26.490          C  
ATOM  20605  H   ALA A1274      38.546 -69.758  35.802  1.00 22.400          H  
ATOM  20606  HA  ALA A1274      39.292 -67.722  37.619  1.00 22.820          H  
ATOM  20607 1HB  ALA A1274      38.096 -66.215  36.046  1.00 31.790          H  
ATOM  20608 2HB  ALA A1274      39.088 -67.401  35.167  1.00 31.790          H  
ATOM  20609 3HB  ALA A1274      37.334 -67.626  35.284  1.00 31.790          H  
ATOM  20610  N   ALA A1275      37.329 -66.947  38.927  1.00 19.560          N  
ATOM  20611  CA  ALA A1275      36.268 -66.634  39.863  1.00 20.070          C  
ATOM  20612  C   ALA A1275      36.399 -65.195  40.309  1.00 20.220          C  
ATOM  20613  O   ALA A1275      37.453 -64.580  40.127  1.00 20.220          O  
ATOM  20614  CB  ALA A1275      36.324 -67.573  41.051  1.00 27.890          C  
ATOM  20615  H   ALA A1275      38.206 -66.456  39.015  1.00 23.470          H  
ATOM  20616  HA  ALA A1275      35.311 -66.748  39.355  1.00 24.080          H  
ATOM  20617 1HB  ALA A1275      35.518 -67.338  41.744  1.00 33.470          H  
ATOM  20618 2HB  ALA A1275      36.217 -68.603  40.700  1.00 33.470          H  
ATOM  20619 3HB  ALA A1275      37.280 -67.460  41.557  1.00 33.470          H  
ATOM  20620  N   TYR A1276      35.328 -64.665  40.880  1.00 20.450          N  
ATOM  20621  CA  TYR A1276      35.314 -63.305  41.388  1.00 20.740          C  
ATOM  20622  C   TYR A1276      35.904 -63.230  42.786  1.00 21.260          C  
ATOM  20623  O   TYR A1276      35.721 -64.134  43.600  1.00 21.460          O  
ATOM  20624  CB  TYR A1276      33.884 -62.781  41.403  1.00 28.920          C  
ATOM  20625  CG  TYR A1276      33.318 -62.583  40.037  1.00 28.920          C  
ATOM  20626  CD1 TYR A1276      32.533 -63.573  39.475  1.00 28.920          C  
ATOM  20627  CD2 TYR A1276      33.584 -61.425  39.335  1.00 28.920          C  
ATOM  20628  CE1 TYR A1276      32.015 -63.405  38.216  1.00 28.920          C  
ATOM  20629  CE2 TYR A1276      33.063 -61.255  38.070  1.00 28.920          C  
ATOM  20630  CZ  TYR A1276      32.279 -62.242  37.511  1.00 28.920          C  
ATOM  20631  OH  TYR A1276      31.758 -62.079  36.244  1.00 28.920          O  
ATOM  20632  H   TYR A1276      34.497 -65.230  40.974  1.00 24.540          H  
ATOM  20633  HA  TYR A1276      35.923 -62.681  40.733  1.00 24.890          H  
ATOM  20634 1HB  TYR A1276      33.244 -63.475  41.946  1.00 34.700          H  
ATOM  20635 2HB  TYR A1276      33.854 -61.842  41.919  1.00 34.700          H  
ATOM  20636  HD1 TYR A1276      32.326 -64.487  40.029  1.00 34.700          H  
ATOM  20637  HD2 TYR A1276      34.205 -60.647  39.779  1.00 34.700          H  
ATOM  20638  HE1 TYR A1276      31.400 -64.187  37.776  1.00 34.700          H  
ATOM  20639  HE2 TYR A1276      33.272 -60.343  37.513  1.00 34.700          H  
ATOM  20640  HH  TYR A1276      32.099 -61.259  35.865  1.00 34.700          H  
ATOM  20641  N   ASN A1277      36.558 -62.109  43.076  1.00 21.630          N  
ATOM  20642  CA  ASN A1277      37.152 -61.804  44.372  1.00 21.940          C  
ATOM  20643  C   ASN A1277      36.359 -60.750  45.143  1.00 22.590          C  
ATOM  20644  O   ASN A1277      36.930 -59.951  45.886  1.00 22.930          O  
ATOM  20645  CB  ASN A1277      38.581 -61.364  44.163  1.00 30.590          C  
ATOM  20646  CG  ASN A1277      38.638 -60.139  43.310  1.00 30.590          C  
ATOM  20647  OD1 ASN A1277      37.701 -59.907  42.516  1.00 30.590          O  
ATOM  20648  ND2 ASN A1277      39.689 -59.364  43.432  1.00 30.590          N  
ATOM  20649  H   ASN A1277      36.678 -61.407  42.348  1.00 25.960          H  
ATOM  20650  HA  ASN A1277      37.149 -62.714  44.974  1.00 26.330          H  
ATOM  20651 1HB  ASN A1277      39.050 -61.157  45.125  1.00 36.710          H  
ATOM  20652 2HB  ASN A1277      39.145 -62.163  43.681  1.00 36.710          H  
ATOM  20653 1HD2 ASN A1277      39.767 -58.535  42.878  1.00 36.710          H  
ATOM  20654 2HD2 ASN A1277      40.410 -59.599  44.083  1.00 36.710          H  
ATOM  20655  N   ARG A1278      35.055 -60.725  44.916  1.00 22.890          N  
ATOM  20656  CA  ARG A1278      34.149 -59.786  45.560  1.00 23.580          C  
ATOM  20657  C   ARG A1278      34.021 -60.090  47.048  1.00 24.010          C  
ATOM  20658  O   ARG A1278      34.093 -61.246  47.465  1.00 24.240          O  
ATOM  20659  CB  ARG A1278      32.798 -59.833  44.869  1.00 32.740          C  
ATOM  20660  CG  ARG A1278      32.841 -59.306  43.432  1.00 32.740          C  
ATOM  20661  CD  ARG A1278      31.547 -59.429  42.717  1.00 32.740          C  
ATOM  20662  NE  ARG A1278      31.679 -59.007  41.325  1.00 32.740          N  
ATOM  20663  CZ  ARG A1278      30.672 -58.912  40.424  1.00 32.740          C  
ATOM  20664  NH1 ARG A1278      29.423 -59.188  40.771  1.00 32.740          N  
ATOM  20665  NH2 ARG A1278      30.954 -58.531  39.191  1.00 32.740          N  
ATOM  20666  H   ARG A1278      34.686 -61.426  44.290  1.00 27.470          H  
ATOM  20667  HA  ARG A1278      34.557 -58.782  45.449  1.00 28.300          H  
ATOM  20668 1HB  ARG A1278      32.438 -60.861  44.841  1.00 39.280          H  
ATOM  20669 2HB  ARG A1278      32.074 -59.244  45.433  1.00 39.280          H  
ATOM  20670 1HG  ARG A1278      33.095 -58.249  43.463  1.00 39.280          H  
ATOM  20671 2HG  ARG A1278      33.604 -59.823  42.870  1.00 39.280          H  
ATOM  20672 1HD  ARG A1278      31.225 -60.471  42.730  1.00 39.280          H  
ATOM  20673 2HD  ARG A1278      30.800 -58.802  43.202  1.00 39.280          H  
ATOM  20674  HE  ARG A1278      32.610 -58.769  41.006  1.00 39.280          H  
ATOM  20675 1HH1 ARG A1278      29.211 -59.471  41.712  1.00 39.280          H  
ATOM  20676 2HH1 ARG A1278      28.638 -59.079  40.097  1.00 39.280          H  
ATOM  20677 1HH2 ARG A1278      31.905 -58.314  38.935  1.00 39.280          H  
ATOM  20678 2HH2 ARG A1278      30.223 -58.468  38.501  1.00 39.280          H  
ATOM  20679  N   ASN A1279      33.825 -59.051  47.852  1.00 24.230          N  
ATOM  20680  CA  ASN A1279      33.677 -59.230  49.290  1.00 24.760          C  
ATOM  20681  C   ASN A1279      32.484 -60.090  49.676  1.00 25.080          C  
ATOM  20682  O   ASN A1279      31.375 -59.907  49.168  1.00 25.330          O  
ATOM  20683  CB  ASN A1279      33.569 -57.886  49.979  1.00 34.450          C  
ATOM  20684  CG  ASN A1279      34.852 -57.113  49.955  1.00 34.450          C  
ATOM  20685  OD1 ASN A1279      35.949 -57.680  49.969  1.00 34.450          O  
ATOM  20686  ND2 ASN A1279      34.737 -55.815  49.910  1.00 34.450          N  
ATOM  20687  H   ASN A1279      33.785 -58.125  47.454  1.00 29.080          H  
ATOM  20688  HA  ASN A1279      34.568 -59.739  49.659  1.00 29.710          H  
ATOM  20689 1HB  ASN A1279      32.790 -57.293  49.501  1.00 41.340          H  
ATOM  20690 2HB  ASN A1279      33.268 -58.041  51.019  1.00 41.340          H  
ATOM  20691 1HD2 ASN A1279      35.557 -55.242  49.888  1.00 41.340          H  
ATOM  20692 2HD2 ASN A1279      33.832 -55.391  49.898  1.00 41.340          H  
ATOM  20693  N   HIS A1280      32.734 -61.016  50.596  1.00 25.160          N  
ATOM  20694  CA  HIS A1280      31.728 -61.897  51.164  1.00 25.600          C  
ATOM  20695  C   HIS A1280      30.887 -61.102  52.144  1.00 25.840          C  
ATOM  20696  O   HIS A1280      31.403 -60.214  52.823  1.00 25.970          O  
ATOM  20697  CB  HIS A1280      32.378 -63.095  51.869  1.00 35.660          C  
ATOM  20698  CG  HIS A1280      31.411 -64.198  52.247  1.00 35.660          C  
ATOM  20699  ND1 HIS A1280      30.601 -64.156  53.376  1.00 35.660          N  
ATOM  20700  CD2 HIS A1280      31.128 -65.365  51.627  1.00 35.660          C  
ATOM  20701  CE1 HIS A1280      29.873 -65.253  53.426  1.00 35.660          C  
ATOM  20702  NE2 HIS A1280      30.172 -66.001  52.376  1.00 35.660          N  
ATOM  20703  H   HIS A1280      33.684 -61.100  50.924  1.00 30.190          H  
ATOM  20704  HA  HIS A1280      31.072 -62.273  50.380  1.00 30.720          H  
ATOM  20705 1HB  HIS A1280      33.149 -63.521  51.226  1.00 42.800          H  
ATOM  20706 2HB  HIS A1280      32.863 -62.752  52.782  1.00 42.800          H  
ATOM  20707  HD1 HIS A1280      30.455 -63.372  54.035  1.00 42.800          H  
ATOM  20708  HD2 HIS A1280      31.504 -65.829  50.714  1.00 42.800          H  
ATOM  20709  HE1 HIS A1280      29.171 -65.409  54.247  1.00 42.800          H  
ATOM  20710  N   LYS A1281      29.604 -61.413  52.239  1.00 25.990          N  
ATOM  20711  CA  LYS A1281      28.754 -60.755  53.223  1.00 26.340          C  
ATOM  20712  C   LYS A1281      29.399 -60.849  54.607  1.00 26.140          C  
ATOM  20713  O   LYS A1281      29.892 -61.908  55.006  1.00 25.720          O  
ATOM  20714  CB  LYS A1281      27.362 -61.389  53.234  1.00 36.740          C  
ATOM  20715  CG  LYS A1281      26.538 -61.128  51.969  1.00 36.740          C  
ATOM  20716  CD  LYS A1281      25.156 -61.788  52.048  1.00 36.740          C  
ATOM  20717  CE  LYS A1281      24.316 -61.491  50.802  1.00 36.740          C  
ATOM  20718  NZ  LYS A1281      22.990 -62.180  50.836  1.00 36.740          N  
ATOM  20719  H   LYS A1281      29.228 -62.132  51.638  1.00 31.190          H  
ATOM  20720  HA  LYS A1281      28.665 -59.701  52.962  1.00 31.610          H  
ATOM  20721 1HB  LYS A1281      27.460 -62.469  53.356  1.00 44.080          H  
ATOM  20722 2HB  LYS A1281      26.801 -61.014  54.092  1.00 44.080          H  
ATOM  20723 1HG  LYS A1281      26.413 -60.052  51.839  1.00 44.080          H  
ATOM  20724 2HG  LYS A1281      27.070 -61.518  51.102  1.00 44.080          H  
ATOM  20725 1HD  LYS A1281      25.270 -62.870  52.142  1.00 44.080          H  
ATOM  20726 2HD  LYS A1281      24.624 -61.420  52.925  1.00 44.080          H  
ATOM  20727 1HE  LYS A1281      24.151 -60.418  50.740  1.00 44.080          H  
ATOM  20728 2HE  LYS A1281      24.857 -61.819  49.914  1.00 44.080          H  
ATOM  20729 1HZ  LYS A1281      22.469 -61.960  50.003  1.00 44.080          H  
ATOM  20730 2HZ  LYS A1281      23.118 -63.204  50.868  1.00 44.080          H  
ATOM  20731 3HZ  LYS A1281      22.466 -61.888  51.641  1.00 44.080          H  
ATOM  20732  N   HIS A1282      29.394 -59.739  55.347  1.00 26.540          N  
ATOM  20733  CA  HIS A1282      29.998 -59.715  56.680  1.00 26.560          C  
ATOM  20734  C   HIS A1282      29.223 -60.606  57.646  1.00 26.820          C  
ATOM  20735  O   HIS A1282      27.998 -60.715  57.546  1.00 27.060          O  
ATOM  20736  CB  HIS A1282      30.032 -58.287  57.245  1.00 37.180          C  
ATOM  20737  CG  HIS A1282      30.917 -57.318  56.482  1.00 37.180          C  
ATOM  20738  ND1 HIS A1282      32.288 -57.463  56.386  1.00 37.180          N  
ATOM  20739  CD2 HIS A1282      30.611 -56.187  55.796  1.00 37.180          C  
ATOM  20740  CE1 HIS A1282      32.784 -56.470  55.671  1.00 37.180          C  
ATOM  20741  NE2 HIS A1282      31.788 -55.678  55.302  1.00 37.180          N  
ATOM  20742  H   HIS A1282      28.983 -58.899  54.971  1.00 31.850          H  
ATOM  20743  HA  HIS A1282      31.023 -60.091  56.631  1.00 31.870          H  
ATOM  20744 1HB  HIS A1282      29.020 -57.885  57.268  1.00 44.610          H  
ATOM  20745 2HB  HIS A1282      30.388 -58.327  58.278  1.00 44.610          H  
ATOM  20746  HD1 HIS A1282      32.877 -58.147  56.880  1.00 44.610          H  
ATOM  20747  HD2 HIS A1282      29.671 -55.671  55.599  1.00 44.610          H  
ATOM  20748  HE1 HIS A1282      33.855 -56.411  55.482  1.00 44.610          H  
ATOM  20749  N   GLU A1283      29.950 -61.213  58.582  1.00 26.910          N  
ATOM  20750  CA  GLU A1283      29.437 -62.085  59.641  1.00 27.350          C  
ATOM  20751  C   GLU A1283      28.843 -61.318  60.823  1.00 27.320          C  
ATOM  20752  O   GLU A1283      29.061 -60.115  60.974  1.00 27.510          O  
ATOM  20753  CB  GLU A1283      30.560 -62.998  60.147  1.00 38.110          C  
ATOM  20754  CG  GLU A1283      31.085 -64.040  59.165  1.00 38.110          C  
ATOM  20755  CD  GLU A1283      30.180 -65.222  59.048  1.00 38.110          C  
ATOM  20756  OE1 GLU A1283      29.949 -65.835  60.070  1.00 38.110          O  
ATOM  20757  OE2 GLU A1283      29.733 -65.540  57.973  1.00 38.110          O  
ATOM  20758  H   GLU A1283      30.963 -61.051  58.564  1.00 32.290          H  
ATOM  20759  HA  GLU A1283      28.650 -62.707  59.212  1.00 32.820          H  
ATOM  20760 1HB  GLU A1283      31.393 -62.411  60.496  1.00 45.740          H  
ATOM  20761 2HB  GLU A1283      30.188 -63.546  60.976  1.00 45.740          H  
ATOM  20762 1HG  GLU A1283      31.209 -63.579  58.183  1.00 45.740          H  
ATOM  20763 2HG  GLU A1283      32.050 -64.363  59.508  1.00 45.740          H  
ATOM  20764  N   ASN A1284      28.044 -62.013  61.633  1.00 27.180          N  
ATOM  20765  CA  ASN A1284      27.477 -61.439  62.850  1.00 27.250          C  
ATOM  20766  C   ASN A1284      27.276 -62.522  63.908  1.00 26.590          C  
ATOM  20767  O   ASN A1284      27.025 -63.685  63.569  1.00 26.320          O  
ATOM  20768  CB  ASN A1284      26.170 -60.724  62.570  1.00 38.120          C  
ATOM  20769  CG  ASN A1284      25.051 -61.620  62.064  1.00 38.120          C  
ATOM  20770  OD1 ASN A1284      24.922 -61.846  60.851  1.00 38.120          O  
ATOM  20771  ND2 ASN A1284      24.245 -62.154  62.954  1.00 38.120          N  
ATOM  20772  H   ASN A1284      27.857 -62.983  61.413  1.00 32.620          H  
ATOM  20773  HA  ASN A1284      28.174 -60.700  63.248  1.00 32.700          H  
ATOM  20774 1HB  ASN A1284      25.833 -60.235  63.482  1.00 45.750          H  
ATOM  20775 2HB  ASN A1284      26.347 -59.943  61.829  1.00 45.750          H  
ATOM  20776 1HD2 ASN A1284      23.497 -62.739  62.656  1.00 45.750          H  
ATOM  20777 2HD2 ASN A1284      24.377 -62.018  63.956  1.00 45.750          H  
ATOM  20778  N   GLY A1285      27.352 -62.157  65.186  1.00 26.410          N  
ATOM  20779  CA  GLY A1285      27.093 -63.135  66.214  1.00 25.890          C  
ATOM  20780  C   GLY A1285      25.683 -63.658  66.041  1.00 25.480          C  
ATOM  20781  O   GLY A1285      24.754 -62.899  65.741  1.00 25.680          O  
ATOM  20782  H   GLY A1285      27.632 -61.218  65.467  1.00 31.690          H  
ATOM  20783 1HA  GLY A1285      27.813 -63.950  66.141  1.00 31.070          H  
ATOM  20784 2HA  GLY A1285      27.213 -62.678  67.197  1.00 31.070          H  
ATOM  20785  N   LYS A1286      25.537 -64.955  66.308  1.00 25.010          N  
ATOM  20786  CA  LYS A1286      24.313 -65.752  66.200  1.00 24.680          C  
ATOM  20787  C   LYS A1286      23.868 -66.010  64.755  1.00 24.170          C  
ATOM  20788  O   LYS A1286      22.792 -66.570  64.530  1.00 24.260          O  
ATOM  20789  CB  LYS A1286      23.158 -65.109  66.978  1.00 34.680          C  
ATOM  20790  CG  LYS A1286      23.437 -64.877  68.460  1.00 34.680          C  
ATOM  20791  CD  LYS A1286      22.208 -64.325  69.169  1.00 34.680          C  
ATOM  20792  CE  LYS A1286      22.485 -64.053  70.643  1.00 34.680          C  
ATOM  20793  NZ  LYS A1286      21.296 -63.474  71.336  1.00 34.680          N  
ATOM  20794  H   LYS A1286      26.372 -65.455  66.570  1.00 30.010          H  
ATOM  20795  HA  LYS A1286      24.514 -66.727  66.646  1.00 29.620          H  
ATOM  20796 1HB  LYS A1286      22.864 -64.169  66.521  1.00 41.620          H  
ATOM  20797 2HB  LYS A1286      22.292 -65.767  66.919  1.00 41.620          H  
ATOM  20798 1HG  LYS A1286      23.733 -65.816  68.926  1.00 41.620          H  
ATOM  20799 2HG  LYS A1286      24.252 -64.165  68.568  1.00 41.620          H  
ATOM  20800 1HD  LYS A1286      21.904 -63.394  68.687  1.00 41.620          H  
ATOM  20801 2HD  LYS A1286      21.392 -65.040  69.086  1.00 41.620          H  
ATOM  20802 1HE  LYS A1286      22.758 -64.987  71.131  1.00 41.620          H  
ATOM  20803 2HE  LYS A1286      23.317 -63.355  70.726  1.00 41.620          H  
ATOM  20804 1HZ  LYS A1286      21.520 -63.309  72.308  1.00 41.620          H  
ATOM  20805 2HZ  LYS A1286      21.041 -62.600  70.897  1.00 41.620          H  
ATOM  20806 3HZ  LYS A1286      20.521 -64.119  71.275  1.00 41.620          H  
ATOM  20807  N   ALA A1287      24.709 -65.668  63.778  1.00 23.720          N  
ATOM  20808  CA  ALA A1287      24.437 -66.009  62.393  1.00 23.280          C  
ATOM  20809  C   ALA A1287      24.507 -67.508  62.237  1.00 22.490          C  
ATOM  20810  O   ALA A1287      25.280 -68.156  62.946  1.00 21.970          O  
ATOM  20811  CB  ALA A1287      25.448 -65.372  61.455  1.00 32.770          C  
ATOM  20812  H   ALA A1287      25.563 -65.145  63.987  1.00 28.460          H  
ATOM  20813  HA  ALA A1287      23.432 -65.672  62.141  1.00 27.940          H  
ATOM  20814 1HB  ALA A1287      25.223 -65.654  60.428  1.00 39.320          H  
ATOM  20815 2HB  ALA A1287      25.410 -64.312  61.551  1.00 39.320          H  
ATOM  20816 3HB  ALA A1287      26.447 -65.721  61.710  1.00 39.320          H  
ATOM  20817  N   GLU A1288      23.721 -68.070  61.325  1.00 22.480          N  
ATOM  20818  CA  GLU A1288      23.902 -69.478  61.029  1.00 21.830          C  
ATOM  20819  C   GLU A1288      25.323 -69.613  60.529  1.00 21.310          C  
ATOM  20820  O   GLU A1288      25.741 -68.837  59.669  1.00 21.740          O  
ATOM  20821  CB  GLU A1288      22.924 -69.980  59.965  1.00 30.820          C  
ATOM  20822  CG  GLU A1288      23.055 -71.486  59.660  1.00 30.820          C  
ATOM  20823  CD  GLU A1288      22.062 -71.982  58.650  1.00 30.820          C  
ATOM  20824  OE1 GLU A1288      21.263 -71.204  58.199  1.00 30.820          O  
ATOM  20825  OE2 GLU A1288      22.107 -73.150  58.314  1.00 30.820          O  
ATOM  20826  H   GLU A1288      23.054 -67.517  60.808  1.00 26.980          H  
ATOM  20827  HA  GLU A1288      23.788 -70.064  61.942  1.00 26.200          H  
ATOM  20828 1HB  GLU A1288      21.901 -69.784  60.286  1.00 36.990          H  
ATOM  20829 2HB  GLU A1288      23.088 -69.434  59.036  1.00 36.990          H  
ATOM  20830 1HG  GLU A1288      24.056 -71.685  59.276  1.00 36.990          H  
ATOM  20831 2HG  GLU A1288      22.936 -72.047  60.587  1.00 36.990          H  
ATOM  20832  N   TYR A1289      26.061 -70.589  61.033  1.00 20.460          N  
ATOM  20833  CA  TYR A1289      27.433 -70.752  60.600  1.00 20.010          C  
ATOM  20834  C   TYR A1289      27.641 -72.189  60.187  1.00 19.360          C  
ATOM  20835  O   TYR A1289      27.157 -73.100  60.854  1.00 18.970          O  
ATOM  20836  CB  TYR A1289      28.405 -70.367  61.716  1.00 28.190          C  
ATOM  20837  CG  TYR A1289      29.832 -70.356  61.264  1.00 28.190          C  
ATOM  20838  CD1 TYR A1289      30.306 -69.221  60.653  1.00 28.190          C  
ATOM  20839  CD2 TYR A1289      30.660 -71.451  61.422  1.00 28.190          C  
ATOM  20840  CE1 TYR A1289      31.588 -69.166  60.205  1.00 28.190          C  
ATOM  20841  CE2 TYR A1289      31.957 -71.394  60.977  1.00 28.190          C  
ATOM  20842  CZ  TYR A1289      32.425 -70.251  60.368  1.00 28.190          C  
ATOM  20843  OH  TYR A1289      33.724 -70.184  59.901  1.00 28.190          O  
ATOM  20844  H   TYR A1289      25.670 -71.202  61.734  1.00 24.550          H  
ATOM  20845  HA  TYR A1289      27.618 -70.122  59.730  1.00 24.010          H  
ATOM  20846 1HB  TYR A1289      28.153 -69.371  62.090  1.00 33.830          H  
ATOM  20847 2HB  TYR A1289      28.312 -71.060  62.545  1.00 33.830          H  
ATOM  20848  HD1 TYR A1289      29.650 -68.353  60.518  1.00 33.830          H  
ATOM  20849  HD2 TYR A1289      30.293 -72.352  61.893  1.00 33.830          H  
ATOM  20850  HE1 TYR A1289      31.952 -68.256  59.713  1.00 33.830          H  
ATOM  20851  HE2 TYR A1289      32.611 -72.249  61.103  1.00 33.830          H  
ATOM  20852  HH  TYR A1289      33.947 -69.246  59.667  1.00 33.830          H  
ATOM  20853  N   ARG A1290      28.319 -72.390  59.065  1.00 19.320          N  
ATOM  20854  CA  ARG A1290      28.620 -73.726  58.572  1.00 18.860          C  
ATOM  20855  C   ARG A1290      30.098 -73.756  58.230  1.00 18.300          C  
ATOM  20856  O   ARG A1290      30.619 -72.762  57.714  1.00 18.410          O  
ATOM  20857  CB  ARG A1290      27.823 -73.997  57.302  1.00 26.590          C  
ATOM  20858  CG  ARG A1290      26.299 -73.905  57.443  1.00 26.590          C  
ATOM  20859  CD  ARG A1290      25.625 -74.080  56.130  1.00 26.590          C  
ATOM  20860  NE  ARG A1290      24.175 -73.877  56.211  1.00 26.590          N  
ATOM  20861  CZ  ARG A1290      23.343 -73.806  55.154  1.00 26.590          C  
ATOM  20862  NH1 ARG A1290      23.800 -73.910  53.922  1.00 26.590          N  
ATOM  20863  NH2 ARG A1290      22.058 -73.618  55.385  1.00 26.590          N  
ATOM  20864  H   ARG A1290      28.663 -71.592  58.546  1.00 23.180          H  
ATOM  20865  HA  ARG A1290      28.406 -74.473  59.339  1.00 22.630          H  
ATOM  20866 1HB  ARG A1290      28.129 -73.299  56.526  1.00 31.910          H  
ATOM  20867 2HB  ARG A1290      28.057 -75.001  56.946  1.00 31.910          H  
ATOM  20868 1HG  ARG A1290      25.948 -74.677  58.125  1.00 31.910          H  
ATOM  20869 2HG  ARG A1290      26.016 -72.926  57.831  1.00 31.910          H  
ATOM  20870 1HD  ARG A1290      26.035 -73.356  55.426  1.00 31.910          H  
ATOM  20871 2HD  ARG A1290      25.808 -75.089  55.764  1.00 31.910          H  
ATOM  20872  HE  ARG A1290      23.734 -73.758  57.143  1.00 31.910          H  
ATOM  20873 1HH1 ARG A1290      24.784 -74.047  53.761  1.00 31.910          H  
ATOM  20874 2HH1 ARG A1290      23.164 -73.837  53.138  1.00 31.910          H  
ATOM  20875 1HH2 ARG A1290      21.745 -73.523  56.369  1.00 31.910          H  
ATOM  20876 2HH2 ARG A1290      21.398 -73.554  54.628  1.00 31.910          H  
ATOM  20877  N   ILE A1291      30.780 -74.877  58.463  1.00 17.840          N  
ATOM  20878  CA  ILE A1291      32.186 -74.893  58.073  1.00 17.430          C  
ATOM  20879  C   ILE A1291      32.530 -76.012  57.100  1.00 16.880          C  
ATOM  20880  O   ILE A1291      32.238 -77.188  57.326  1.00 16.810          O  
ATOM  20881  CB  ILE A1291      33.093 -74.938  59.318  1.00 24.570          C  
ATOM  20882  CG1 ILE A1291      34.561 -74.843  58.908  1.00 24.570          C  
ATOM  20883  CG2 ILE A1291      32.853 -76.242  60.094  1.00 24.570          C  
ATOM  20884  CD1 ILE A1291      35.506 -74.445  60.030  1.00 24.570          C  
ATOM  20885  H   ILE A1291      30.325 -75.684  58.904  1.00 21.410          H  
ATOM  20886  HA  ILE A1291      32.409 -73.958  57.566  1.00 20.920          H  
ATOM  20887  HB  ILE A1291      32.856 -74.102  59.955  1.00 29.480          H  
ATOM  20888 1HG1 ILE A1291      34.874 -75.820  58.541  1.00 29.480          H  
ATOM  20889 2HG1 ILE A1291      34.656 -74.118  58.105  1.00 29.480          H  
ATOM  20890 1HG2 ILE A1291      33.450 -76.261  60.971  1.00 29.480          H  
ATOM  20891 2HG2 ILE A1291      31.832 -76.287  60.371  1.00 29.480          H  
ATOM  20892 3HG2 ILE A1291      33.094 -77.110  59.502  1.00 29.480          H  
ATOM  20893 1HD1 ILE A1291      36.527 -74.407  59.658  1.00 29.480          H  
ATOM  20894 2HD1 ILE A1291      35.220 -73.456  60.395  1.00 29.480          H  
ATOM  20895 3HD1 ILE A1291      35.456 -75.138  60.823  1.00 29.480          H  
ATOM  20896  N   VAL A1292      33.178 -75.620  56.015  1.00 16.640          N  
ATOM  20897  CA  VAL A1292      33.622 -76.538  54.985  1.00 16.060          C  
ATOM  20898  C   VAL A1292      35.120 -76.310  54.716  1.00 15.640          C  
ATOM  20899  O   VAL A1292      35.514 -75.207  54.347  1.00 15.940          O  
ATOM  20900  CB  VAL A1292      32.739 -76.329  53.726  1.00 22.720          C  
ATOM  20901  CG1 VAL A1292      33.172 -77.207  52.657  1.00 22.720          C  
ATOM  20902  CG2 VAL A1292      31.264 -76.619  54.061  1.00 22.720          C  
ATOM  20903  H   VAL A1292      33.366 -74.631  55.918  1.00 19.970          H  
ATOM  20904  HA  VAL A1292      33.482 -77.559  55.338  1.00 19.270          H  
ATOM  20905  HB  VAL A1292      32.830 -75.301  53.372  1.00 27.260          H  
ATOM  20906 1HG1 VAL A1292      32.538 -77.056  51.802  1.00 27.260          H  
ATOM  20907 2HG1 VAL A1292      34.165 -76.957  52.404  1.00 27.260          H  
ATOM  20908 3HG1 VAL A1292      33.106 -78.238  52.973  1.00 27.260          H  
ATOM  20909 1HG2 VAL A1292      30.657 -76.472  53.169  1.00 27.260          H  
ATOM  20910 2HG2 VAL A1292      31.159 -77.639  54.402  1.00 27.260          H  
ATOM  20911 3HG2 VAL A1292      30.915 -75.948  54.837  1.00 27.260          H  
ATOM  20912  N   LYS A1293      35.948 -77.351  54.915  1.00 15.120          N  
ATOM  20913  CA  LYS A1293      37.418 -77.260  54.756  1.00 14.900          C  
ATOM  20914  C   LYS A1293      38.152 -78.379  53.965  1.00 14.570          C  
ATOM  20915  O   LYS A1293      39.183 -78.849  54.445  1.00 14.470          O  
ATOM  20916  CB  LYS A1293      38.086 -77.117  56.136  1.00 20.950          C  
ATOM  20917  CG  LYS A1293      37.671 -75.860  56.933  1.00 20.950          C  
ATOM  20918  CD  LYS A1293      38.167 -74.562  56.257  1.00 20.950          C  
ATOM  20919  CE  LYS A1293      37.703 -73.324  56.971  1.00 20.950          C  
ATOM  20920  NZ  LYS A1293      38.120 -72.110  56.238  1.00 20.950          N  
ATOM  20921  H   LYS A1293      35.539 -78.230  55.203  1.00 18.140          H  
ATOM  20922  HA  LYS A1293      37.618 -76.352  54.194  1.00 17.880          H  
ATOM  20923 1HB  LYS A1293      37.858 -77.990  56.737  1.00 25.140          H  
ATOM  20924 2HB  LYS A1293      39.169 -77.082  56.015  1.00 25.140          H  
ATOM  20925 1HG  LYS A1293      36.602 -75.821  57.021  1.00 25.140          H  
ATOM  20926 2HG  LYS A1293      38.091 -75.920  57.937  1.00 25.140          H  
ATOM  20927 1HD  LYS A1293      39.259 -74.554  56.223  1.00 25.140          H  
ATOM  20928 2HD  LYS A1293      37.799 -74.480  55.249  1.00 25.140          H  
ATOM  20929 1HE  LYS A1293      36.623 -73.338  57.027  1.00 25.140          H  
ATOM  20930 2HE  LYS A1293      38.114 -73.293  57.979  1.00 25.140          H  
ATOM  20931 1HZ  LYS A1293      37.796 -71.276  56.692  1.00 25.140          H  
ATOM  20932 2HZ  LYS A1293      39.139 -72.071  56.178  1.00 25.140          H  
ATOM  20933 3HZ  LYS A1293      37.755 -72.115  55.298  1.00 25.140          H  
ATOM  20934  N   PRO A1294      37.632 -78.876  52.826  1.00 14.590          N  
ATOM  20935  CA  PRO A1294      38.200 -79.921  51.992  1.00 14.360          C  
ATOM  20936  C   PRO A1294      39.410 -79.419  51.242  1.00 14.260          C  
ATOM  20937  O   PRO A1294      39.574 -78.212  51.080  1.00 14.410          O  
ATOM  20938  CB  PRO A1294      37.091 -80.202  51.015  1.00 21.540          C  
ATOM  20939  CG  PRO A1294      36.381 -78.898  50.894  1.00 21.540          C  
ATOM  20940  CD  PRO A1294      36.426 -78.327  52.276  1.00 21.540          C  
ATOM  20941  HA  PRO A1294      38.444 -80.800  52.608  1.00 17.230          H  
ATOM  20942 1HB  PRO A1294      37.521 -80.543  50.069  1.00 25.850          H  
ATOM  20943 2HB  PRO A1294      36.455 -81.005  51.410  1.00 25.850          H  
ATOM  20944 1HG  PRO A1294      36.895 -78.253  50.170  1.00 25.850          H  
ATOM  20945 2HG  PRO A1294      35.356 -79.036  50.508  1.00 25.850          H  
ATOM  20946 1HD  PRO A1294      36.476 -77.224  52.226  1.00 25.850          H  
ATOM  20947 2HD  PRO A1294      35.562 -78.718  52.810  1.00 25.850          H  
ATOM  20948  N   LYS A1295      40.231 -80.336  50.747  1.00 14.210          N  
ATOM  20949  CA  LYS A1295      41.380 -79.946  49.943  1.00 14.350          C  
ATOM  20950  C   LYS A1295      41.569 -80.732  48.629  1.00 14.160          C  
ATOM  20951  O   LYS A1295      42.516 -81.515  48.550  1.00 14.480          O  
ATOM  20952  CB  LYS A1295      42.638 -80.126  50.775  1.00 20.030          C  
ATOM  20953  CG  LYS A1295      42.741 -79.253  52.004  1.00 20.030          C  
ATOM  20954  CD  LYS A1295      44.004 -79.595  52.770  1.00 20.030          C  
ATOM  20955  CE  LYS A1295      44.175 -78.745  54.006  1.00 20.030          C  
ATOM  20956  NZ  LYS A1295      45.356 -79.178  54.785  1.00 20.030          N  
ATOM  20957  H   LYS A1295      40.061 -81.315  50.930  1.00 17.050          H  
ATOM  20958  HA  LYS A1295      41.281 -78.894  49.709  1.00 17.220          H  
ATOM  20959 1HB  LYS A1295      42.686 -81.143  51.108  1.00 24.040          H  
ATOM  20960 2HB  LYS A1295      43.514 -79.941  50.155  1.00 24.040          H  
ATOM  20961 1HG  LYS A1295      42.752 -78.202  51.708  1.00 24.040          H  
ATOM  20962 2HG  LYS A1295      41.882 -79.418  52.655  1.00 24.040          H  
ATOM  20963 1HD  LYS A1295      43.983 -80.646  53.076  1.00 24.040          H  
ATOM  20964 2HD  LYS A1295      44.871 -79.448  52.125  1.00 24.040          H  
ATOM  20965 1HE  LYS A1295      44.317 -77.708  53.705  1.00 24.040          H  
ATOM  20966 2HE  LYS A1295      43.287 -78.816  54.634  1.00 24.040          H  
ATOM  20967 1HZ  LYS A1295      45.472 -78.598  55.605  1.00 24.040          H  
ATOM  20968 2HZ  LYS A1295      45.248 -80.156  55.089  1.00 24.040          H  
ATOM  20969 3HZ  LYS A1295      46.176 -79.128  54.199  1.00 24.040          H  
ATOM  20970  N   HIS A1296      40.749 -80.520  47.572  1.00 13.840          N  
ATOM  20971  CA  HIS A1296      39.574 -79.638  47.486  1.00 13.750          C  
ATOM  20972  C   HIS A1296      38.673 -80.094  46.319  1.00 13.780          C  
ATOM  20973  O   HIS A1296      39.173 -80.511  45.268  1.00 13.920          O  
ATOM  20974  CB  HIS A1296      39.973 -78.174  47.240  1.00 19.290          C  
ATOM  20975  CG  HIS A1296      38.846 -77.263  47.393  1.00 19.290          C  
ATOM  20976  ND1 HIS A1296      37.950 -77.018  46.387  1.00 19.290          N  
ATOM  20977  CD2 HIS A1296      38.431 -76.546  48.450  1.00 19.290          C  
ATOM  20978  CE1 HIS A1296      37.021 -76.200  46.827  1.00 19.290          C  
ATOM  20979  NE2 HIS A1296      37.297 -75.898  48.075  1.00 19.290          N  
ATOM  20980  H   HIS A1296      40.979 -81.009  46.719  1.00 16.610          H  
ATOM  20981  HA  HIS A1296      38.985 -79.689  48.396  1.00 16.500          H  
ATOM  20982 1HB  HIS A1296      40.769 -77.852  47.887  1.00 23.140          H  
ATOM  20983 2HB  HIS A1296      40.337 -78.078  46.226  1.00 23.140          H  
ATOM  20984  HD2 HIS A1296      38.899 -76.500  49.433  1.00 23.140          H  
ATOM  20985  HE1 HIS A1296      36.168 -75.839  46.260  1.00 23.140          H  
ATOM  20986  HE2 HIS A1296      36.740 -75.275  48.690  1.00 23.140          H  
ATOM  20987  N   ASN A1297      37.346 -80.024  46.486  1.00 13.830          N  
ATOM  20988  CA  ASN A1297      36.397 -80.355  45.402  1.00 13.980          C  
ATOM  20989  C   ASN A1297      35.688 -79.056  44.988  1.00 14.350          C  
ATOM  20990  O   ASN A1297      34.959 -78.455  45.780  1.00 14.460          O  
ATOM  20991  CB  ASN A1297      35.439 -81.458  45.805  1.00 19.510          C  
ATOM  20992  CG  ASN A1297      34.597 -81.959  44.679  1.00 19.510          C  
ATOM  20993  OD1 ASN A1297      34.263 -81.231  43.754  1.00 19.510          O  
ATOM  20994  ND2 ASN A1297      34.263 -83.225  44.734  1.00 19.510          N  
ATOM  20995  H   ASN A1297      36.965 -79.684  47.359  1.00 16.600          H  
ATOM  20996  HA  ASN A1297      36.951 -80.697  44.528  1.00 16.780          H  
ATOM  20997 1HB  ASN A1297      36.010 -82.292  46.163  1.00 23.410          H  
ATOM  20998 2HB  ASN A1297      34.792 -81.102  46.607  1.00 23.410          H  
ATOM  20999 1HD2 ASN A1297      33.716 -83.629  43.998  1.00 23.410          H  
ATOM  21000 2HD2 ASN A1297      34.564 -83.784  45.509  1.00 23.410          H  
ATOM  21001  N   LEU A1298      36.017 -78.569  43.793  1.00 14.700          N  
ATOM  21002  CA  LEU A1298      35.577 -77.272  43.294  1.00 15.240          C  
ATOM  21003  C   LEU A1298      34.401 -77.284  42.319  1.00 15.320          C  
ATOM  21004  O   LEU A1298      34.408 -77.989  41.306  1.00 15.250          O  
ATOM  21005  CB  LEU A1298      36.771 -76.599  42.601  1.00 21.120          C  
ATOM  21006  CG  LEU A1298      36.524 -75.245  41.899  1.00 21.120          C  
ATOM  21007  CD1 LEU A1298      36.186 -74.155  42.932  1.00 21.120          C  
ATOM  21008  CD2 LEU A1298      37.758 -74.912  41.104  1.00 21.120          C  
ATOM  21009  H   LEU A1298      36.577 -79.160  43.173  1.00 17.640          H  
ATOM  21010  HA  LEU A1298      35.285 -76.680  44.155  1.00 18.290          H  
ATOM  21011 1HB  LEU A1298      37.552 -76.444  43.351  1.00 25.340          H  
ATOM  21012 2HB  LEU A1298      37.157 -77.298  41.857  1.00 25.340          H  
ATOM  21013  HG  LEU A1298      35.684 -75.326  41.214  1.00 25.340          H  
ATOM  21014 1HD1 LEU A1298      36.019 -73.210  42.413  1.00 25.340          H  
ATOM  21015 2HD1 LEU A1298      35.286 -74.416  43.478  1.00 25.340          H  
ATOM  21016 3HD1 LEU A1298      37.014 -74.047  43.631  1.00 25.340          H  
ATOM  21017 1HD2 LEU A1298      37.614 -73.969  40.573  1.00 25.340          H  
ATOM  21018 2HD2 LEU A1298      38.624 -74.828  41.771  1.00 25.340          H  
ATOM  21019 3HD2 LEU A1298      37.924 -75.715  40.389  1.00 25.340          H  
ATOM  21020  N   LYS A1299      33.397 -76.448  42.597  1.00 15.700          N  
ATOM  21021  CA  LYS A1299      32.276 -76.343  41.682  1.00 15.780          C  
ATOM  21022  C   LYS A1299      32.690 -75.453  40.521  1.00 15.670          C  
ATOM  21023  O   LYS A1299      33.289 -74.392  40.712  1.00 15.990          O  
ATOM  21024  CB  LYS A1299      31.002 -75.797  42.349  1.00 22.060          C  
ATOM  21025  CG  LYS A1299      29.744 -75.872  41.408  1.00 22.060          C  
ATOM  21026  CD  LYS A1299      28.441 -75.477  42.109  1.00 22.060          C  
ATOM  21027  CE  LYS A1299      27.200 -75.660  41.215  1.00 22.060          C  
ATOM  21028  NZ  LYS A1299      27.195 -74.749  40.013  1.00 22.060          N  
ATOM  21029  H   LYS A1299      33.419 -75.900  43.443  1.00 18.840          H  
ATOM  21030  HA  LYS A1299      32.052 -77.332  41.289  1.00 18.940          H  
ATOM  21031 1HB  LYS A1299      30.792 -76.338  43.265  1.00 26.470          H  
ATOM  21032 2HB  LYS A1299      31.155 -74.751  42.624  1.00 26.470          H  
ATOM  21033 1HG  LYS A1299      29.899 -75.214  40.555  1.00 26.470          H  
ATOM  21034 2HG  LYS A1299      29.645 -76.895  41.036  1.00 26.470          H  
ATOM  21035 1HD  LYS A1299      28.315 -76.125  42.970  1.00 26.470          H  
ATOM  21036 2HD  LYS A1299      28.500 -74.442  42.447  1.00 26.470          H  
ATOM  21037 1HE  LYS A1299      27.164 -76.693  40.871  1.00 26.470          H  
ATOM  21038 2HE  LYS A1299      26.313 -75.456  41.814  1.00 26.470          H  
ATOM  21039 1HZ  LYS A1299      26.353 -74.913  39.471  1.00 26.470          H  
ATOM  21040 2HZ  LYS A1299      27.216 -73.787  40.313  1.00 26.470          H  
ATOM  21041 3HZ  LYS A1299      28.005 -74.935  39.430  1.00 26.470          H  
ATOM  21042  N   VAL A1300      32.381 -75.907  39.324  1.00 15.360          N  
ATOM  21043  CA  VAL A1300      32.680 -75.216  38.084  1.00 15.370          C  
ATOM  21044  C   VAL A1300      31.453 -75.111  37.204  1.00 15.130          C  
ATOM  21045  O   VAL A1300      30.375 -75.590  37.554  1.00 14.680          O  
ATOM  21046  CB  VAL A1300      33.826 -75.898  37.313  1.00 21.510          C  
ATOM  21047  CG1 VAL A1300      35.090 -75.882  38.151  1.00 21.510          C  
ATOM  21048  CG2 VAL A1300      33.438 -77.335  36.957  1.00 21.510          C  
ATOM  21049  H   VAL A1300      31.874 -76.792  39.298  1.00 18.430          H  
ATOM  21050  HA  VAL A1300      33.006 -74.205  38.332  1.00 18.440          H  
ATOM  21051  HB  VAL A1300      34.021 -75.336  36.406  1.00 25.820          H  
ATOM  21052 1HG1 VAL A1300      35.900 -76.339  37.592  1.00 25.820          H  
ATOM  21053 2HG1 VAL A1300      35.353 -74.849  38.391  1.00 25.820          H  
ATOM  21054 3HG1 VAL A1300      34.925 -76.433  39.073  1.00 25.820          H  
ATOM  21055 1HG2 VAL A1300      34.241 -77.799  36.408  1.00 25.820          H  
ATOM  21056 2HG2 VAL A1300      33.266 -77.890  37.867  1.00 25.820          H  
ATOM  21057 3HG2 VAL A1300      32.536 -77.345  36.340  1.00 25.820          H  
ATOM  21058  N   ASP A1301      31.595 -74.391  36.106  1.00 15.530          N  
ATOM  21059  CA  ASP A1301      30.515 -74.263  35.144  1.00 15.490          C  
ATOM  21060  C   ASP A1301      31.009 -74.185  33.707  1.00 15.210          C  
ATOM  21061  O   ASP A1301      31.531 -73.146  33.259  1.00 15.660          O  
ATOM  21062  CB  ASP A1301      29.645 -73.034  35.466  1.00 21.700          C  
ATOM  21063  CG  ASP A1301      28.443 -72.835  34.501  1.00 21.700          C  
ATOM  21064  OD1 ASP A1301      28.345 -73.560  33.516  1.00 21.700          O  
ATOM  21065  OD2 ASP A1301      27.654 -71.947  34.733  1.00 21.700          O  
ATOM  21066  H   ASP A1301      32.492 -73.974  35.915  1.00 18.640          H  
ATOM  21067  HA  ASP A1301      29.884 -75.153  35.226  1.00 18.590          H  
ATOM  21068 1HB  ASP A1301      29.255 -73.135  36.480  1.00 26.040          H  
ATOM  21069 2HB  ASP A1301      30.258 -72.139  35.444  1.00 26.040          H  
ATOM  21070  N   PHE A1302      30.924 -75.315  33.003  1.00 14.570          N  
ATOM  21071  CA  PHE A1302      31.331 -75.336  31.607  1.00 14.350          C  
ATOM  21072  C   PHE A1302      30.842 -76.517  30.777  1.00 13.980          C  
ATOM  21073  O   PHE A1302      30.579 -77.617  31.276  1.00 13.710          O  
ATOM  21074  CB  PHE A1302      32.860 -75.218  31.441  1.00 20.180          C  
ATOM  21075  CG  PHE A1302      33.732 -76.156  32.275  1.00 20.180          C  
ATOM  21076  CD1 PHE A1302      33.915 -77.487  31.942  1.00 20.180          C  
ATOM  21077  CD2 PHE A1302      34.464 -75.652  33.344  1.00 20.180          C  
ATOM  21078  CE1 PHE A1302      34.776 -78.289  32.670  1.00 20.180          C  
ATOM  21079  CE2 PHE A1302      35.325 -76.452  34.059  1.00 20.180          C  
ATOM  21080  CZ  PHE A1302      35.475 -77.768  33.723  1.00 20.180          C  
ATOM  21081  H   PHE A1302      30.548 -76.159  33.454  1.00 17.480          H  
ATOM  21082  HA  PHE A1302      30.915 -74.441  31.155  1.00 17.220          H  
ATOM  21083 1HB  PHE A1302      33.104 -75.393  30.391  1.00 24.210          H  
ATOM  21084 2HB  PHE A1302      33.161 -74.197  31.658  1.00 24.210          H  
ATOM  21085  HD1 PHE A1302      33.367 -77.908  31.098  1.00 24.210          H  
ATOM  21086  HD2 PHE A1302      34.362 -74.599  33.610  1.00 24.210          H  
ATOM  21087  HE1 PHE A1302      34.903 -79.338  32.399  1.00 24.210          H  
ATOM  21088  HE2 PHE A1302      35.898 -76.036  34.892  1.00 24.210          H  
ATOM  21089  HZ  PHE A1302      36.158 -78.395  34.289  1.00 24.210          H  
ATOM  21090  N   MET A1303      30.812 -76.276  29.468  1.00 14.100          N  
ATOM  21091  CA  MET A1303      30.567 -77.275  28.433  1.00 13.950          C  
ATOM  21092  C   MET A1303      31.680 -77.267  27.383  1.00 13.440          C  
ATOM  21093  O   MET A1303      32.215 -76.207  27.065  1.00 13.390          O  
ATOM  21094  CB  MET A1303      29.238 -76.970  27.756  1.00 19.590          C  
ATOM  21095  CG  MET A1303      28.075 -77.076  28.644  1.00 19.590          C  
ATOM  21096  SD  MET A1303      26.540 -76.667  27.856  1.00 19.590          S  
ATOM  21097  CE  MET A1303      26.202 -78.072  26.822  1.00 19.590          C  
ATOM  21098  H   MET A1303      30.902 -75.300  29.196  1.00 16.920          H  
ATOM  21099  HA  MET A1303      30.544 -78.261  28.889  1.00 16.740          H  
ATOM  21100 1HB  MET A1303      29.242 -75.953  27.395  1.00 23.510          H  
ATOM  21101 2HB  MET A1303      29.107 -77.636  26.907  1.00 23.510          H  
ATOM  21102 1HG  MET A1303      28.027 -78.077  28.970  1.00 23.510          H  
ATOM  21103 2HG  MET A1303      28.213 -76.433  29.506  1.00 23.510          H  
ATOM  21104 1HE  MET A1303      25.268 -77.911  26.294  1.00 23.510          H  
ATOM  21105 2HE  MET A1303      26.999 -78.195  26.104  1.00 23.510          H  
ATOM  21106 3HE  MET A1303      26.118 -78.974  27.421  1.00 23.510          H  
ATOM  21107  N   PHE A1304      32.033 -78.449  26.860  1.00 13.160          N  
ATOM  21108  CA  PHE A1304      33.022 -78.577  25.765  1.00 12.810          C  
ATOM  21109  C   PHE A1304      32.636 -79.553  24.657  1.00 12.940          C  
ATOM  21110  O   PHE A1304      32.115 -80.616  24.941  1.00 13.090          O  
ATOM  21111  CB  PHE A1304      34.385 -79.008  26.309  1.00 18.070          C  
ATOM  21112  CG  PHE A1304      35.086 -77.990  27.108  1.00 18.070          C  
ATOM  21113  CD1 PHE A1304      34.924 -77.811  28.462  1.00 18.070          C  
ATOM  21114  CD2 PHE A1304      35.959 -77.183  26.447  1.00 18.070          C  
ATOM  21115  CE1 PHE A1304      35.636 -76.804  29.093  1.00 18.070          C  
ATOM  21116  CE2 PHE A1304      36.639 -76.214  27.074  1.00 18.070          C  
ATOM  21117  CZ  PHE A1304      36.479 -76.015  28.380  1.00 18.070          C  
ATOM  21118  H   PHE A1304      31.566 -79.286  27.238  1.00 15.790          H  
ATOM  21119  HA  PHE A1304      33.137 -77.593  25.310  1.00 15.370          H  
ATOM  21120 1HB  PHE A1304      34.259 -79.902  26.921  1.00 21.690          H  
ATOM  21121 2HB  PHE A1304      35.022 -79.270  25.480  1.00 21.690          H  
ATOM  21122  HD1 PHE A1304      34.233 -78.451  29.012  1.00 21.690          H  
ATOM  21123  HD2 PHE A1304      36.105 -77.334  25.377  1.00 21.690          H  
ATOM  21124  HE1 PHE A1304      35.537 -76.623  30.145  1.00 21.690          H  
ATOM  21125  HE2 PHE A1304      37.310 -75.597  26.513  1.00 21.690          H  
ATOM  21126  HZ  PHE A1304      37.029 -75.222  28.868  1.00 21.690          H  
ATOM  21127  N   ALA A1305      32.965 -79.259  23.388  1.00 12.980          N  
ATOM  21128  CA  ALA A1305      32.699 -80.281  22.357  1.00 13.270          C  
ATOM  21129  C   ALA A1305      33.532 -81.537  22.656  1.00 12.570          C  
ATOM  21130  O   ALA A1305      33.075 -82.669  22.485  1.00 12.210          O  
ATOM  21131  CB  ALA A1305      33.015 -79.757  20.965  1.00 18.460          C  
ATOM  21132  H   ALA A1305      33.382 -78.368  23.155  1.00 15.580          H  
ATOM  21133  HA  ALA A1305      31.642 -80.551  22.401  1.00 15.920          H  
ATOM  21134 1HB  ALA A1305      32.799 -80.532  20.236  1.00 22.150          H  
ATOM  21135 2HB  ALA A1305      32.402 -78.877  20.755  1.00 22.150          H  
ATOM  21136 3HB  ALA A1305      34.066 -79.490  20.905  1.00 22.150          H  
ATOM  21137  N   VAL A1306      34.775 -81.298  23.075  1.00 12.510          N  
ATOM  21138  CA  VAL A1306      35.741 -82.311  23.483  1.00 12.070          C  
ATOM  21139  C   VAL A1306      36.329 -81.820  24.794  1.00 11.490          C  
ATOM  21140  O   VAL A1306      36.862 -80.717  24.824  1.00 11.710          O  
ATOM  21141  CB  VAL A1306      36.848 -82.485  22.425  1.00 17.070          C  
ATOM  21142  CG1 VAL A1306      37.856 -83.544  22.884  1.00 17.070          C  
ATOM  21143  CG2 VAL A1306      36.217 -82.878  21.086  1.00 17.070          C  
ATOM  21144  H   VAL A1306      35.051 -80.331  23.138  1.00 15.010          H  
ATOM  21145  HA  VAL A1306      35.233 -83.260  23.648  1.00 14.480          H  
ATOM  21146  HB  VAL A1306      37.390 -81.548  22.311  1.00 20.490          H  
ATOM  21147 1HG1 VAL A1306      38.638 -83.648  22.133  1.00 20.490          H  
ATOM  21148 2HG1 VAL A1306      38.312 -83.247  23.833  1.00 20.490          H  
ATOM  21149 3HG1 VAL A1306      37.351 -84.503  23.012  1.00 20.490          H  
ATOM  21150 1HG2 VAL A1306      36.999 -82.994  20.341  1.00 20.490          H  
ATOM  21151 2HG2 VAL A1306      35.678 -83.817  21.206  1.00 20.490          H  
ATOM  21152 3HG2 VAL A1306      35.527 -82.105  20.764  1.00 20.490          H  
ATOM  21153  N   THR A1307      36.260 -82.608  25.861  1.00 10.910          N  
ATOM  21154  CA  THR A1307      36.760 -82.123  27.151  1.00 10.510          C  
ATOM  21155  C   THR A1307      38.306 -82.162  27.190  1.00 10.310          C  
ATOM  21156  O   THR A1307      38.886 -83.157  26.760  1.00 10.320          O  
ATOM  21157  CB  THR A1307      36.178 -82.958  28.311  1.00 14.870          C  
ATOM  21158  OG1 THR A1307      34.741 -82.897  28.273  1.00 14.870          O  
ATOM  21159  CG2 THR A1307      36.628 -82.370  29.643  1.00 14.870          C  
ATOM  21160  H   THR A1307      35.843 -83.522  25.781  1.00 13.090          H  
ATOM  21161  HA  THR A1307      36.381 -81.125  27.287  1.00 12.610          H  
ATOM  21162  HB  THR A1307      36.508 -83.993  28.231  1.00 17.850          H  
ATOM  21163  HG1 THR A1307      34.417 -83.443  27.561  1.00 17.850          H  
ATOM  21164 1HG2 THR A1307      36.199 -82.955  30.454  1.00 17.850          H  
ATOM  21165 2HG2 THR A1307      37.711 -82.396  29.719  1.00 17.850          H  
ATOM  21166 3HG2 THR A1307      36.283 -81.345  29.717  1.00 17.850          H  
ATOM  21167  N   PRO A1308      38.991 -81.050  27.580  1.00 10.300          N  
ATOM  21168  CA  PRO A1308      40.439 -80.922  27.771  1.00 10.310          C  
ATOM  21169  C   PRO A1308      40.985 -81.861  28.849  1.00  9.940          C  
ATOM  21170  O   PRO A1308      40.361 -82.041  29.892  1.00  9.710          O  
ATOM  21171  CB  PRO A1308      40.570 -79.452  28.205  1.00 15.460          C  
ATOM  21172  CG  PRO A1308      39.363 -78.771  27.593  1.00 15.460          C  
ATOM  21173  CD  PRO A1308      38.276 -79.754  27.677  1.00 15.460          C  
ATOM  21174  HA  PRO A1308      40.945 -81.098  26.820  1.00 12.370          H  
ATOM  21175 1HB  PRO A1308      40.582 -79.378  29.293  1.00 18.560          H  
ATOM  21176 2HB  PRO A1308      41.529 -79.035  27.838  1.00 18.560          H  
ATOM  21177 1HG  PRO A1308      39.090 -77.874  28.122  1.00 18.560          H  
ATOM  21178 2HG  PRO A1308      39.568 -78.461  26.558  1.00 18.560          H  
ATOM  21179 1HD  PRO A1308      37.722 -79.648  28.620  1.00 18.560          H  
ATOM  21180 2HD  PRO A1308      37.662 -79.558  26.800  1.00 18.560          H  
ATOM  21181  N   PHE A1309      42.205 -82.365  28.633  1.00 10.090          N  
ATOM  21182  CA  PHE A1309      42.856 -83.308  29.556  1.00  9.940          C  
ATOM  21183  C   PHE A1309      43.277 -82.778  30.922  1.00  9.950          C  
ATOM  21184  O   PHE A1309      43.838 -83.527  31.726  1.00  9.800          O  
ATOM  21185  CB  PHE A1309      44.076 -83.943  28.899  1.00 13.980          C  
ATOM  21186  CG  PHE A1309      43.716 -84.922  27.852  1.00 13.980          C  
ATOM  21187  CD1 PHE A1309      43.954 -84.659  26.516  1.00 13.980          C  
ATOM  21188  CD2 PHE A1309      43.113 -86.120  28.201  1.00 13.980          C  
ATOM  21189  CE1 PHE A1309      43.605 -85.583  25.552  1.00 13.980          C  
ATOM  21190  CE2 PHE A1309      42.764 -87.039  27.243  1.00 13.980          C  
ATOM  21191  CZ  PHE A1309      43.009 -86.772  25.918  1.00 13.980          C  
ATOM  21192  H   PHE A1309      42.678 -82.141  27.764  1.00 12.110          H  
ATOM  21193  HA  PHE A1309      42.144 -84.109  29.741  1.00 11.930          H  
ATOM  21194 1HB  PHE A1309      44.699 -83.172  28.450  1.00 16.770          H  
ATOM  21195 2HB  PHE A1309      44.672 -84.453  29.647  1.00 16.770          H  
ATOM  21196  HD1 PHE A1309      44.427 -83.720  26.221  1.00 16.770          H  
ATOM  21197  HD2 PHE A1309      42.916 -86.333  29.255  1.00 16.770          H  
ATOM  21198  HE1 PHE A1309      43.798 -85.373  24.499  1.00 16.770          H  
ATOM  21199  HE2 PHE A1309      42.293 -87.979  27.532  1.00 16.770          H  
ATOM  21200  HZ  PHE A1309      42.736 -87.499  25.156  1.00 16.770          H  
ATOM  21201  N   GLU A1310      42.999 -81.515  31.211  1.00 10.350          N  
ATOM  21202  CA  GLU A1310      43.280 -80.975  32.533  1.00 10.690          C  
ATOM  21203  C   GLU A1310      42.086 -81.207  33.466  1.00 10.470          C  
ATOM  21204  O   GLU A1310      42.172 -80.951  34.669  1.00 11.060          O  
ATOM  21205  CB  GLU A1310      43.639 -79.496  32.437  1.00 14.830          C  
ATOM  21206  CG  GLU A1310      44.946 -79.237  31.685  1.00 14.830          C  
ATOM  21207  CD  GLU A1310      45.263 -77.761  31.429  1.00 14.830          C  
ATOM  21208  OE1 GLU A1310      45.619 -77.052  32.336  1.00 14.830          O  
ATOM  21209  OE2 GLU A1310      45.096 -77.318  30.292  1.00 14.830          O  
ATOM  21210  H   GLU A1310      42.584 -80.923  30.504  1.00 12.420          H  
ATOM  21211  HA  GLU A1310      44.137 -81.505  32.949  1.00 12.830          H  
ATOM  21212 1HB  GLU A1310      42.852 -78.986  31.939  1.00 17.800          H  
ATOM  21213 2HB  GLU A1310      43.728 -79.073  33.434  1.00 17.800          H  
ATOM  21214 1HG  GLU A1310      45.764 -79.664  32.264  1.00 17.800          H  
ATOM  21215 2HG  GLU A1310      44.912 -79.772  30.749  1.00 17.800          H  
ATOM  21216  N   ASN A1311      40.960 -81.663  32.903  1.00  9.830          N  
ATOM  21217  CA  ASN A1311      39.783 -81.951  33.699  1.00  9.800          C  
ATOM  21218  C   ASN A1311      39.693 -83.453  33.876  1.00  9.830          C  
ATOM  21219  O   ASN A1311      40.143 -84.193  33.003  1.00  9.260          O  
ATOM  21220  CB  ASN A1311      38.509 -81.485  33.015  1.00 13.730          C  
ATOM  21221  CG  ASN A1311      38.377 -80.042  32.879  1.00 13.730          C  
ATOM  21222  OD1 ASN A1311      38.734 -79.252  33.764  1.00 13.730          O  
ATOM  21223  ND2 ASN A1311      37.844 -79.667  31.761  1.00 13.730          N  
ATOM  21224  H   ASN A1311      40.934 -81.846  31.895  1.00 11.800          H  
ATOM  21225  HA  ASN A1311      39.894 -81.468  34.666  1.00 11.760          H  
ATOM  21226 1HB  ASN A1311      38.481 -81.918  32.017  1.00 16.480          H  
ATOM  21227 2HB  ASN A1311      37.634 -81.868  33.547  1.00 16.480          H  
ATOM  21228 1HD2 ASN A1311      37.717 -78.696  31.561  1.00 16.480          H  
ATOM  21229 2HD2 ASN A1311      37.562 -80.363  31.103  1.00 16.480          H  
ATOM  21230  N   PRO A1312      39.130 -83.958  34.969  1.00 10.630          N  
ATOM  21231  CA  PRO A1312      38.783 -85.348  35.087  1.00 10.930          C  
ATOM  21232  C   PRO A1312      37.544 -85.513  34.219  1.00 10.610          C  
ATOM  21233  O   PRO A1312      36.714 -84.605  34.206  1.00 10.990          O  
ATOM  21234  CB  PRO A1312      38.497 -85.484  36.586  1.00 16.390          C  
ATOM  21235  CG  PRO A1312      38.026 -84.093  37.017  1.00 16.390          C  
ATOM  21236  CD  PRO A1312      38.819 -83.124  36.141  1.00 16.390          C  
ATOM  21237  HA  PRO A1312      39.615 -85.986  34.748  1.00 13.120          H  
ATOM  21238 1HB  PRO A1312      37.763 -86.283  36.766  1.00 19.670          H  
ATOM  21239 2HB  PRO A1312      39.412 -85.774  37.104  1.00 19.670          H  
ATOM  21240 1HG  PRO A1312      36.930 -84.001  36.869  1.00 19.670          H  
ATOM  21241 2HG  PRO A1312      38.212 -83.950  38.091  1.00 19.670          H  
ATOM  21242 1HD  PRO A1312      38.165 -82.291  35.868  1.00 19.670          H  
ATOM  21243 2HD  PRO A1312      39.748 -82.794  36.643  1.00 19.670          H  
ATOM  21244  N   PHE A1313      37.349 -86.656  33.575  1.00 10.170          N  
ATOM  21245  CA  PHE A1313      36.093 -86.892  32.869  1.00 10.140          C  
ATOM  21246  C   PHE A1313      35.943 -88.365  32.474  1.00 10.090          C  
ATOM  21247  O   PHE A1313      36.938 -89.092  32.477  1.00  9.780          O  
ATOM  21248  CB  PHE A1313      35.979 -85.965  31.638  1.00 14.210          C  
ATOM  21249  CG  PHE A1313      37.103 -86.016  30.629  1.00 14.210          C  
ATOM  21250  CD1 PHE A1313      37.089 -86.890  29.553  1.00 14.210          C  
ATOM  21251  CD2 PHE A1313      38.158 -85.147  30.735  1.00 14.210          C  
ATOM  21252  CE1 PHE A1313      38.120 -86.875  28.626  1.00 14.210          C  
ATOM  21253  CE2 PHE A1313      39.170 -85.129  29.820  1.00 14.210          C  
ATOM  21254  CZ  PHE A1313      39.160 -85.984  28.764  1.00 14.210          C  
ATOM  21255  H   PHE A1313      38.057 -87.377  33.567  1.00 12.200          H  
ATOM  21256  HA  PHE A1313      35.299 -86.631  33.567  1.00 12.170          H  
ATOM  21257 1HB  PHE A1313      35.083 -86.184  31.112  1.00 17.050          H  
ATOM  21258 2HB  PHE A1313      35.880 -84.938  31.968  1.00 17.050          H  
ATOM  21259  HD1 PHE A1313      36.269 -87.588  29.436  1.00 17.050          H  
ATOM  21260  HD2 PHE A1313      38.178 -84.448  31.567  1.00 17.050          H  
ATOM  21261  HE1 PHE A1313      38.104 -87.566  27.781  1.00 17.050          H  
ATOM  21262  HE2 PHE A1313      39.973 -84.422  29.942  1.00 17.050          H  
ATOM  21263  HZ  PHE A1313      39.969 -85.955  28.035  1.00 17.050          H  
ATOM  21264  N   LYS A1314      34.703 -88.854  32.212  1.00 10.580          N  
ATOM  21265  CA  LYS A1314      33.418 -88.145  32.320  1.00 10.670          C  
ATOM  21266  C   LYS A1314      32.793 -88.819  33.500  1.00 10.460          C  
ATOM  21267  O   LYS A1314      32.099 -88.238  34.327  1.00 10.790          O  
ATOM  21268  CB  LYS A1314      32.547 -88.343  31.073  1.00 14.900          C  
ATOM  21269  CG  LYS A1314      33.045 -87.702  29.794  1.00 14.900          C  
ATOM  21270  CD  LYS A1314      32.120 -88.036  28.625  1.00 14.900          C  
ATOM  21271  CE  LYS A1314      32.496 -87.257  27.363  1.00 14.900          C  
ATOM  21272  NZ  LYS A1314      31.699 -87.696  26.180  1.00 14.900          N  
ATOM  21273  H   LYS A1314      34.610 -89.862  32.046  1.00 12.700          H  
ATOM  21274  HA  LYS A1314      33.523 -87.090  32.535  1.00 12.800          H  
ATOM  21275 1HB  LYS A1314      32.401 -89.410  30.894  1.00 17.880          H  
ATOM  21276 2HB  LYS A1314      31.575 -87.914  31.266  1.00 17.880          H  
ATOM  21277 1HG  LYS A1314      33.071 -86.619  29.919  1.00 17.880          H  
ATOM  21278 2HG  LYS A1314      34.043 -88.058  29.574  1.00 17.880          H  
ATOM  21279 1HD  LYS A1314      32.171 -89.104  28.411  1.00 17.880          H  
ATOM  21280 2HD  LYS A1314      31.088 -87.790  28.895  1.00 17.880          H  
ATOM  21281 1HE  LYS A1314      32.292 -86.200  27.544  1.00 17.880          H  
ATOM  21282 2HE  LYS A1314      33.558 -87.379  27.150  1.00 17.880          H  
ATOM  21283 1HZ  LYS A1314      31.952 -87.142  25.374  1.00 17.880          H  
ATOM  21284 2HZ  LYS A1314      31.894 -88.666  25.989  1.00 17.880          H  
ATOM  21285 3HZ  LYS A1314      30.709 -87.585  26.371  1.00 17.880          H  
ATOM  21286  N   GLY A1315      33.153 -90.079  33.556  1.00 10.170          N  
ATOM  21287  CA  GLY A1315      32.746 -91.100  34.482  1.00 10.260          C  
ATOM  21288  C   GLY A1315      33.283 -92.316  33.783  1.00 10.050          C  
ATOM  21289  O   GLY A1315      33.794 -92.167  32.662  1.00  9.800          O  
ATOM  21290  H   GLY A1315      33.775 -90.382  32.816  1.00 12.200          H  
ATOM  21291 1HA  GLY A1315      33.213 -90.960  35.458  1.00 12.310          H  
ATOM  21292 2HA  GLY A1315      31.663 -91.135  34.587  1.00 12.310          H  
ATOM  21293  N   TYR A1316      33.215 -93.490  34.415  1.00 10.400          N  
ATOM  21294  CA  TYR A1316      33.748 -94.695  33.777  1.00 10.540          C  
ATOM  21295  C   TYR A1316      32.632 -95.712  33.556  1.00 10.760          C  
ATOM  21296  O   TYR A1316      32.853 -96.841  33.121  1.00 11.360          O  
ATOM  21297  CB  TYR A1316      34.902 -95.208  34.640  1.00 14.700          C  
ATOM  21298  CG  TYR A1316      35.862 -94.047  34.856  1.00 14.700          C  
ATOM  21299  CD1 TYR A1316      36.006 -93.493  36.122  1.00 14.700          C  
ATOM  21300  CD2 TYR A1316      36.504 -93.463  33.770  1.00 14.700          C  
ATOM  21301  CE1 TYR A1316      36.782 -92.372  36.286  1.00 14.700          C  
ATOM  21302  CE2 TYR A1316      37.261 -92.342  33.945  1.00 14.700          C  
ATOM  21303  CZ  TYR A1316      37.397 -91.796  35.187  1.00 14.700          C  
ATOM  21304  OH  TYR A1316      38.127 -90.657  35.342  1.00 14.700          O  
ATOM  21305  H   TYR A1316      32.819 -93.548  35.344  1.00 12.480          H  
ATOM  21306  HA  TYR A1316      34.135 -94.436  32.793  1.00 12.650          H  
ATOM  21307 1HB  TYR A1316      34.537 -95.561  35.606  1.00 17.640          H  
ATOM  21308 2HB  TYR A1316      35.426 -96.021  34.139  1.00 17.640          H  
ATOM  21309  HD1 TYR A1316      35.496 -93.932  36.985  1.00 17.640          H  
ATOM  21310  HD2 TYR A1316      36.382 -93.875  32.771  1.00 17.640          H  
ATOM  21311  HE1 TYR A1316      36.891 -91.930  37.268  1.00 17.640          H  
ATOM  21312  HE2 TYR A1316      37.744 -91.869  33.088  1.00 17.640          H  
ATOM  21313  HH  TYR A1316      38.288 -90.251  34.479  1.00 17.640          H  
ATOM  21314  N   ASN A1317      31.427 -95.260  33.870  1.00 10.470          N  
ATOM  21315  CA  ASN A1317      30.168 -95.975  33.760  1.00 10.890          C  
ATOM  21316  C   ASN A1317      29.541 -95.676  32.409  1.00 10.800          C  
ATOM  21317  O   ASN A1317      29.161 -94.524  32.204  1.00 10.610          O  
ATOM  21318  CB  ASN A1317      29.194 -95.555  34.854  1.00 15.080          C  
ATOM  21319  CG  ASN A1317      27.849 -96.334  34.816  1.00 15.080          C  
ATOM  21320  OD1 ASN A1317      27.457 -96.952  33.802  1.00 15.080          O  
ATOM  21321  ND2 ASN A1317      27.125 -96.281  35.905  1.00 15.080          N  
ATOM  21322  H   ASN A1317      31.397 -94.314  34.203  1.00 12.560          H  
ATOM  21323  HA  ASN A1317      30.363 -97.037  33.874  1.00 13.070          H  
ATOM  21324 1HB  ASN A1317      29.664 -95.718  35.831  1.00 18.090          H  
ATOM  21325 2HB  ASN A1317      28.980 -94.493  34.772  1.00 18.090          H  
ATOM  21326 1HD2 ASN A1317      26.246 -96.753  35.948  1.00 18.090          H  
ATOM  21327 2HD2 ASN A1317      27.473 -95.799  36.722  1.00 18.090          H  
ATOM  21328  N   PRO A1318      29.401 -96.628  31.473  1.00 11.170          N  
ATOM  21329  CA  PRO A1318      28.830 -96.404  30.153  1.00 11.300          C  
ATOM  21330  C   PRO A1318      27.520 -95.609  30.244  1.00 11.270          C  
ATOM  21331  O   PRO A1318      27.207 -94.840  29.333  1.00 11.410          O  
ATOM  21332  CB  PRO A1318      28.606 -97.834  29.657  1.00 16.950          C  
ATOM  21333  CG  PRO A1318      29.711 -98.630  30.330  1.00 16.950          C  
ATOM  21334  CD  PRO A1318      29.840 -98.021  31.716  1.00 16.950          C  
ATOM  21335  HA  PRO A1318      29.565 -95.882  29.526  1.00 13.560          H  
ATOM  21336 1HB  PRO A1318      27.596 -98.179  29.931  1.00 20.340          H  
ATOM  21337 2HB  PRO A1318      28.666 -97.863  28.558  1.00 20.340          H  
ATOM  21338 1HG  PRO A1318      29.452 -99.699  30.360  1.00 20.340          H  
ATOM  21339 2HG  PRO A1318      30.641 -98.546  29.748  1.00 20.340          H  
ATOM  21340 1HD  PRO A1318      29.177 -98.528  32.435  1.00 20.340          H  
ATOM  21341 2HD  PRO A1318      30.904 -98.061  32.013  1.00 20.340          H  
ATOM  21342  N   ALA A1319      26.732 -95.810  31.316  1.00 11.380          N  
ATOM  21343  CA  ALA A1319      25.509 -95.041  31.478  1.00 11.560          C  
ATOM  21344  C   ALA A1319      25.825 -93.556  31.510  1.00 10.990          C  
ATOM  21345  O   ALA A1319      25.091 -92.764  30.934  1.00 11.310          O  
ATOM  21346  CB  ALA A1319      24.790 -95.416  32.753  1.00 16.110          C  
ATOM  21347  H   ALA A1319      26.966 -96.487  32.043  1.00 13.660          H  
ATOM  21348  HA  ALA A1319      24.861 -95.241  30.623  1.00 13.870          H  
ATOM  21349 1HB  ALA A1319      23.872 -94.828  32.840  1.00 19.330          H  
ATOM  21350 2HB  ALA A1319      24.547 -96.475  32.733  1.00 19.330          H  
ATOM  21351 3HB  ALA A1319      25.427 -95.210  33.599  1.00 19.330          H  
ATOM  21352  N   ALA A1320      26.895 -93.179  32.230  1.00 10.330          N  
ATOM  21353  CA  ALA A1320      27.315 -91.791  32.363  1.00  9.960          C  
ATOM  21354  C   ALA A1320      27.759 -91.295  31.012  1.00  9.440          C  
ATOM  21355  O   ALA A1320      27.463 -90.185  30.590  1.00  9.390          O  
ATOM  21356  CB  ALA A1320      28.441 -91.644  33.374  1.00 14.090          C  
ATOM  21357  H   ALA A1320      27.489 -93.898  32.626  1.00 12.400          H  
ATOM  21358  HA  ALA A1320      26.464 -91.200  32.694  1.00 11.950          H  
ATOM  21359 1HB  ALA A1320      28.724 -90.586  33.455  1.00 16.910          H  
ATOM  21360 2HB  ALA A1320      28.108 -92.002  34.343  1.00 16.910          H  
ATOM  21361 3HB  ALA A1320      29.302 -92.219  33.053  1.00 16.910          H  
ATOM  21362  N   VAL A1321      28.410 -92.156  30.267  1.00  9.210          N  
ATOM  21363  CA  VAL A1321      28.881 -91.713  28.967  1.00  8.800          C  
ATOM  21364  C   VAL A1321      27.658 -91.252  28.152  1.00  8.550          C  
ATOM  21365  O   VAL A1321      27.697 -90.216  27.479  1.00  8.490          O  
ATOM  21366  CB  VAL A1321      29.680 -92.833  28.271  1.00 12.480          C  
ATOM  21367  CG1 VAL A1321      30.003 -92.446  26.842  1.00 12.480          C  
ATOM  21368  CG2 VAL A1321      30.967 -93.105  29.096  1.00 12.480          C  
ATOM  21369  H   VAL A1321      28.619 -93.076  30.672  1.00 11.050          H  
ATOM  21370  HA  VAL A1321      29.544 -90.860  29.108  1.00 10.560          H  
ATOM  21371  HB  VAL A1321      29.082 -93.730  28.229  1.00 14.980          H  
ATOM  21372 1HG1 VAL A1321      30.562 -93.250  26.367  1.00 14.980          H  
ATOM  21373 2HG1 VAL A1321      29.084 -92.273  26.283  1.00 14.980          H  
ATOM  21374 3HG1 VAL A1321      30.602 -91.536  26.842  1.00 14.980          H  
ATOM  21375 1HG2 VAL A1321      31.543 -93.905  28.631  1.00 14.980          H  
ATOM  21376 2HG2 VAL A1321      31.572 -92.198  29.137  1.00 14.980          H  
ATOM  21377 3HG2 VAL A1321      30.696 -93.402  30.112  1.00 14.980          H  
ATOM  21378  N   VAL A1322      26.580 -92.030  28.228  1.00  8.620          N  
ATOM  21379  CA  VAL A1322      25.305 -91.700  27.599  1.00  8.630          C  
ATOM  21380  C   VAL A1322      24.561 -90.491  28.236  1.00  8.040          C  
ATOM  21381  O   VAL A1322      24.001 -89.671  27.506  1.00  8.150          O  
ATOM  21382  CB  VAL A1322      24.385 -92.939  27.602  1.00 12.080          C  
ATOM  21383  CG1 VAL A1322      22.976 -92.579  27.099  1.00 12.080          C  
ATOM  21384  CG2 VAL A1322      25.015 -94.013  26.728  1.00 12.080          C  
ATOM  21385  H   VAL A1322      26.682 -92.909  28.749  1.00 10.340          H  
ATOM  21386  HA  VAL A1322      25.515 -91.447  26.561  1.00 10.360          H  
ATOM  21387  HB  VAL A1322      24.287 -93.314  28.618  1.00 14.490          H  
ATOM  21388 1HG1 VAL A1322      22.353 -93.471  27.112  1.00 14.490          H  
ATOM  21389 2HG1 VAL A1322      22.519 -91.825  27.739  1.00 14.490          H  
ATOM  21390 3HG1 VAL A1322      23.040 -92.196  26.080  1.00 14.490          H  
ATOM  21391 1HG2 VAL A1322      24.387 -94.901  26.732  1.00 14.490          H  
ATOM  21392 2HG2 VAL A1322      25.114 -93.640  25.710  1.00 14.490          H  
ATOM  21393 3HG2 VAL A1322      26.002 -94.268  27.115  1.00 14.490          H  
ATOM  21394  N   GLU A1323      24.490 -90.423  29.579  1.00  7.750          N  
ATOM  21395  CA  GLU A1323      23.758 -89.377  30.322  1.00  7.430          C  
ATOM  21396  C   GLU A1323      24.447 -88.001  30.486  1.00  6.720          C  
ATOM  21397  O   GLU A1323      23.760 -86.989  30.630  1.00  6.730          O  
ATOM  21398  CB  GLU A1323      23.420 -89.888  31.726  1.00 10.530          C  
ATOM  21399  CG  GLU A1323      22.425 -91.055  31.795  1.00 10.530          C  
ATOM  21400  CD  GLU A1323      22.246 -91.541  33.210  1.00 10.530          C  
ATOM  21401  OE1 GLU A1323      22.528 -90.781  34.116  1.00 10.530          O  
ATOM  21402  OE2 GLU A1323      21.944 -92.696  33.428  1.00 10.530          O  
ATOM  21403  H   GLU A1323      24.937 -91.163  30.117  1.00  9.300          H  
ATOM  21404  HA  GLU A1323      22.822 -89.209  29.790  1.00  8.920          H  
ATOM  21405 1HB  GLU A1323      24.337 -90.215  32.210  1.00 12.640          H  
ATOM  21406 2HB  GLU A1323      23.014 -89.070  32.318  1.00 12.640          H  
ATOM  21407 1HG  GLU A1323      21.464 -90.726  31.405  1.00 12.640          H  
ATOM  21408 2HG  GLU A1323      22.778 -91.867  31.166  1.00 12.640          H  
ATOM  21409  N   GLU A1324      25.785 -87.952  30.452  1.00  6.390          N  
ATOM  21410  CA  GLU A1324      26.573 -86.721  30.620  1.00  6.070          C  
ATOM  21411  C   GLU A1324      26.375 -85.586  29.563  1.00  5.410          C  
ATOM  21412  O   GLU A1324      26.422 -84.403  29.945  1.00  5.290          O  
ATOM  21413  CB  GLU A1324      28.073 -87.084  30.671  1.00  8.630          C  
ATOM  21414  CG  GLU A1324      28.563 -87.817  31.964  1.00  8.630          C  
ATOM  21415  CD  GLU A1324      28.689 -86.977  33.148  1.00  8.630          C  
ATOM  21416  OE1 GLU A1324      29.181 -85.881  33.033  1.00  8.630          O  
ATOM  21417  OE2 GLU A1324      28.303 -87.425  34.199  1.00  8.630          O  
ATOM  21418  H   GLU A1324      26.297 -88.828  30.366  1.00  7.670          H  
ATOM  21419  HA  GLU A1324      26.303 -86.308  31.590  1.00  7.280          H  
ATOM  21420 1HB  GLU A1324      28.323 -87.737  29.835  1.00 10.350          H  
ATOM  21421 2HB  GLU A1324      28.665 -86.178  30.560  1.00 10.350          H  
ATOM  21422 1HG  GLU A1324      27.813 -88.537  32.230  1.00 10.350          H  
ATOM  21423 2HG  GLU A1324      29.475 -88.356  31.778  1.00 10.350          H  
ATOM  21424  N   PRO A1325      26.150 -85.856  28.249  1.00  5.280          N  
ATOM  21425  CA  PRO A1325      25.987 -84.850  27.223  1.00  5.050          C  
ATOM  21426  C   PRO A1325      24.589 -84.244  27.191  1.00  4.450          C  
ATOM  21427  O   PRO A1325      23.843 -84.404  26.222  1.00  4.520          O  
ATOM  21428  CB  PRO A1325      26.338 -85.617  25.945  1.00  7.570          C  
ATOM  21429  CG  PRO A1325      25.883 -87.008  26.222  1.00  7.570          C  
ATOM  21430  CD  PRO A1325      26.118 -87.223  27.706  1.00  7.570          C  
ATOM  21431  HA  PRO A1325      26.709 -84.073  27.439  1.00  6.060          H  
ATOM  21432 1HB  PRO A1325      25.821 -85.176  25.083  1.00  9.090          H  
ATOM  21433 2HB  PRO A1325      27.423 -85.558  25.742  1.00  9.090          H  
ATOM  21434 1HG  PRO A1325      24.820 -87.124  25.953  1.00  9.090          H  
ATOM  21435 2HG  PRO A1325      26.441 -87.733  25.607  1.00  9.090          H  
ATOM  21436 1HD  PRO A1325      25.250 -87.723  28.017  1.00  9.090          H  
ATOM  21437 2HD  PRO A1325      27.032 -87.786  27.902  1.00  9.090          H  
ATOM  21438  N   VAL A1326      24.266 -83.557  28.270  1.00  4.150          N  
ATOM  21439  CA  VAL A1326      23.011 -82.862  28.445  1.00  3.810          C  
ATOM  21440  C   VAL A1326      23.199 -81.579  27.656  1.00  3.930          C  
ATOM  21441  O   VAL A1326      24.193 -80.900  27.871  1.00  4.150          O  
ATOM  21442  CB  VAL A1326      22.783 -82.577  29.942  1.00  5.470          C  
ATOM  21443  CG1 VAL A1326      21.518 -81.807  30.140  1.00  5.470          C  
ATOM  21444  CG2 VAL A1326      22.764 -83.890  30.719  1.00  5.470          C  
ATOM  21445  H   VAL A1326      24.966 -83.525  29.012  1.00  4.980          H  
ATOM  21446  HA  VAL A1326      22.192 -83.448  28.028  1.00  4.570          H  
ATOM  21447  HB  VAL A1326      23.597 -81.958  30.312  1.00  6.560          H  
ATOM  21448 1HG1 VAL A1326      21.378 -81.591  31.201  1.00  6.560          H  
ATOM  21449 2HG1 VAL A1326      21.574 -80.890  29.600  1.00  6.560          H  
ATOM  21450 3HG1 VAL A1326      20.671 -82.386  29.783  1.00  6.560          H  
ATOM  21451 1HG2 VAL A1326      22.620 -83.686  31.780  1.00  6.560          H  
ATOM  21452 2HG2 VAL A1326      21.955 -84.519  30.359  1.00  6.560          H  
ATOM  21453 3HG2 VAL A1326      23.708 -84.413  30.584  1.00  6.560          H  
ATOM  21454  N   GLY A1327      22.332 -81.273  26.703  1.00  3.960          N  
ATOM  21455  CA  GLY A1327      22.627 -80.096  25.903  1.00  4.130          C  
ATOM  21456  C   GLY A1327      21.575 -79.018  25.753  1.00  3.860          C  
ATOM  21457  O   GLY A1327      20.487 -79.043  26.361  1.00  3.940          O  
ATOM  21458  H   GLY A1327      21.522 -81.847  26.531  1.00  4.750          H  
ATOM  21459 1HA  GLY A1327      23.532 -79.628  26.283  1.00  4.960          H  
ATOM  21460 2HA  GLY A1327      22.883 -80.451  24.907  1.00  4.960          H  
ATOM  21461  N   GLY A1328      21.922 -78.101  24.844  1.00  3.730          N  
ATOM  21462  CA  GLY A1328      21.127 -76.922  24.532  1.00  3.500          C  
ATOM  21463  C   GLY A1328      21.715 -76.068  23.416  1.00  3.600          C  
ATOM  21464  O   GLY A1328      22.727 -76.426  22.801  1.00  4.030          O  
ATOM  21465  H   GLY A1328      22.842 -78.242  24.412  1.00  4.480          H  
ATOM  21466 1HA  GLY A1328      20.106 -77.208  24.287  1.00  4.200          H  
ATOM  21467 2HA  GLY A1328      21.076 -76.320  25.421  1.00  4.200          H  
ATOM  21468  N   TYR A1329      21.097 -74.917  23.168  1.00  3.350          N  
ATOM  21469  CA  TYR A1329      21.550 -74.061  22.053  1.00  3.410          C  
ATOM  21470  C   TYR A1329      22.404 -72.871  22.505  1.00  3.340          C  
ATOM  21471  O   TYR A1329      22.109 -72.208  23.492  1.00  3.210          O  
ATOM  21472  CB  TYR A1329      20.347 -73.605  21.228  1.00  4.750          C  
ATOM  21473  CG  TYR A1329      19.674 -74.777  20.508  1.00  4.750          C  
ATOM  21474  CD1 TYR A1329      18.599 -75.415  21.097  1.00  4.750          C  
ATOM  21475  CD2 TYR A1329      20.153 -75.226  19.278  1.00  4.750          C  
ATOM  21476  CE1 TYR A1329      18.002 -76.480  20.466  1.00  4.750          C  
ATOM  21477  CE2 TYR A1329      19.552 -76.301  18.647  1.00  4.750          C  
ATOM  21478  CZ  TYR A1329      18.479 -76.922  19.242  1.00  4.750          C  
ATOM  21479  OH  TYR A1329      17.863 -77.983  18.628  1.00  4.750          O  
ATOM  21480  H   TYR A1329      20.303 -74.675  23.772  1.00  4.020          H  
ATOM  21481  HA  TYR A1329      22.175 -74.665  21.396  1.00  4.090          H  
ATOM  21482 1HB  TYR A1329      19.612 -73.124  21.877  1.00  5.700          H  
ATOM  21483 2HB  TYR A1329      20.666 -72.874  20.481  1.00  5.700          H  
ATOM  21484  HD1 TYR A1329      18.224 -75.073  22.063  1.00  5.700          H  
ATOM  21485  HD2 TYR A1329      21.009 -74.735  18.811  1.00  5.700          H  
ATOM  21486  HE1 TYR A1329      17.154 -76.977  20.933  1.00  5.700          H  
ATOM  21487  HE2 TYR A1329      19.929 -76.653  17.683  1.00  5.700          H  
ATOM  21488  HH  TYR A1329      18.345 -78.211  17.826  1.00  5.700          H  
ATOM  21489  N   LEU A1330      23.464 -72.585  21.760  1.00  3.500          N  
ATOM  21490  CA  LEU A1330      24.387 -71.515  22.144  1.00  3.490          C  
ATOM  21491  C   LEU A1330      23.905 -70.111  21.829  1.00  3.400          C  
ATOM  21492  O   LEU A1330      23.485 -69.804  20.717  1.00  3.550          O  
ATOM  21493  CB  LEU A1330      25.745 -71.739  21.464  1.00  4.890          C  
ATOM  21494  CG  LEU A1330      26.907 -70.751  21.775  1.00  4.890          C  
ATOM  21495  CD1 LEU A1330      27.375 -70.884  23.204  1.00  4.890          C  
ATOM  21496  CD2 LEU A1330      28.061 -71.015  20.844  1.00  4.890          C  
ATOM  21497  H   LEU A1330      23.633 -73.125  20.921  1.00  4.200          H  
ATOM  21498  HA  LEU A1330      24.526 -71.569  23.215  1.00  4.190          H  
ATOM  21499 1HB  LEU A1330      26.086 -72.684  21.798  1.00  5.870          H  
ATOM  21500 2HB  LEU A1330      25.600 -71.770  20.386  1.00  5.870          H  
ATOM  21501  HG  LEU A1330      26.556 -69.758  21.650  1.00  5.870          H  
ATOM  21502 1HD1 LEU A1330      28.176 -70.175  23.389  1.00  5.870          H  
ATOM  21503 2HD1 LEU A1330      26.576 -70.682  23.879  1.00  5.870          H  
ATOM  21504 3HD1 LEU A1330      27.738 -71.890  23.366  1.00  5.870          H  
ATOM  21505 1HD2 LEU A1330      28.845 -70.306  21.069  1.00  5.870          H  
ATOM  21506 2HD2 LEU A1330      28.431 -72.023  20.994  1.00  5.870          H  
ATOM  21507 3HD2 LEU A1330      27.743 -70.893  19.808  1.00  5.870          H  
ATOM  21508  N   LYS A1331      24.020 -69.257  22.833  1.00  3.200          N  
ATOM  21509  CA  LYS A1331      23.715 -67.849  22.779  1.00  3.130          C  
ATOM  21510  C   LYS A1331      25.009 -67.059  22.823  1.00  3.340          C  
ATOM  21511  O   LYS A1331      25.755 -67.129  23.805  1.00  3.370          O  
ATOM  21512  CB  LYS A1331      22.842 -67.491  23.972  1.00  4.410          C  
ATOM  21513  CG  LYS A1331      22.118 -66.173  23.925  1.00  4.410          C  
ATOM  21514  CD  LYS A1331      22.886 -65.037  24.540  1.00  4.410          C  
ATOM  21515  CE  LYS A1331      22.057 -63.790  24.458  1.00  4.410          C  
ATOM  21516  NZ  LYS A1331      22.694 -62.646  25.089  1.00  4.410          N  
ATOM  21517  H   LYS A1331      24.326 -69.624  23.728  1.00  3.840          H  
ATOM  21518  HA  LYS A1331      23.199 -67.624  21.849  1.00  3.760          H  
ATOM  21519 1HB  LYS A1331      22.115 -68.259  24.105  1.00  5.290          H  
ATOM  21520 2HB  LYS A1331      23.461 -67.497  24.866  1.00  5.290          H  
ATOM  21521 1HG  LYS A1331      21.896 -65.926  22.886  1.00  5.290          H  
ATOM  21522 2HG  LYS A1331      21.181 -66.265  24.461  1.00  5.290          H  
ATOM  21523 1HD  LYS A1331      23.107 -65.259  25.584  1.00  5.290          H  
ATOM  21524 2HD  LYS A1331      23.821 -64.860  24.014  1.00  5.290          H  
ATOM  21525 1HE  LYS A1331      21.863 -63.552  23.412  1.00  5.290          H  
ATOM  21526 2HE  LYS A1331      21.104 -63.973  24.960  1.00  5.290          H  
ATOM  21527 1HZ  LYS A1331      22.032 -61.867  25.003  1.00  5.290          H  
ATOM  21528 2HZ  LYS A1331      22.848 -62.849  26.051  1.00  5.290          H  
ATOM  21529 3HZ  LYS A1331      23.587 -62.399  24.656  1.00  5.290          H  
ATOM  21530  N   VAL A1332      25.264 -66.277  21.780  1.00  3.560          N  
ATOM  21531  CA  VAL A1332      26.495 -65.503  21.702  1.00  3.800          C  
ATOM  21532  C   VAL A1332      26.205 -64.013  21.672  1.00  3.670          C  
ATOM  21533  O   VAL A1332      25.557 -63.538  20.748  1.00  3.660          O  
ATOM  21534  CB  VAL A1332      27.276 -65.899  20.405  1.00  5.220          C  
ATOM  21535  CG1 VAL A1332      28.557 -65.099  20.231  1.00  5.220          C  
ATOM  21536  CG2 VAL A1332      27.616 -67.376  20.454  1.00  5.220          C  
ATOM  21537  H   VAL A1332      24.594 -66.246  21.019  1.00  4.270          H  
ATOM  21538  HA  VAL A1332      27.100 -65.729  22.573  1.00  4.560          H  
ATOM  21539  HB  VAL A1332      26.650 -65.684  19.543  1.00  6.270          H  
ATOM  21540 1HG1 VAL A1332      29.051 -65.403  19.312  1.00  6.270          H  
ATOM  21541 2HG1 VAL A1332      28.330 -64.041  20.176  1.00  6.270          H  
ATOM  21542 3HG1 VAL A1332      29.220 -65.285  21.062  1.00  6.270          H  
ATOM  21543 1HG2 VAL A1332      28.146 -67.669  19.547  1.00  6.270          H  
ATOM  21544 2HG2 VAL A1332      28.244 -67.586  21.322  1.00  6.270          H  
ATOM  21545 3HG2 VAL A1332      26.701 -67.925  20.526  1.00  6.270          H  
ATOM  21546  N   SER A1333      26.711 -63.260  22.653  1.00  3.680          N  
ATOM  21547  CA  SER A1333      26.500 -61.813  22.642  1.00  3.610          C  
ATOM  21548  C   SER A1333      27.570 -61.144  21.786  1.00  3.860          C  
ATOM  21549  O   SER A1333      27.312 -60.108  21.157  1.00  4.020          O  
ATOM  21550  CB  SER A1333      26.511 -61.222  24.039  1.00  5.080          C  
ATOM  21551  OG  SER A1333      25.412 -61.659  24.814  1.00  5.080          O  
ATOM  21552  H   SER A1333      27.229 -63.711  23.415  1.00  4.420          H  
ATOM  21553  HA  SER A1333      25.531 -61.609  22.194  1.00  4.330          H  
ATOM  21554 1HB  SER A1333      27.442 -61.504  24.535  1.00  6.100          H  
ATOM  21555 2HB  SER A1333      26.498 -60.137  23.966  1.00  6.100          H  
ATOM  21556  HG  SER A1333      25.528 -61.229  25.669  1.00  6.100          H  
ATOM  21557  N   GLY A1334      28.759 -61.761  21.740  1.00  3.950          N  
ATOM  21558  CA  GLY A1334      29.874 -61.262  20.949  1.00  4.210          C  
ATOM  21559  C   GLY A1334      30.849 -60.364  21.732  1.00  4.260          C  
ATOM  21560  O   GLY A1334      30.631 -60.056  22.913  1.00  4.100          O  
ATOM  21561  H   GLY A1334      28.920 -62.602  22.315  1.00  4.740          H  
ATOM  21562 1HA  GLY A1334      30.375 -62.127  20.545  1.00  5.050          H  
ATOM  21563 2HA  GLY A1334      29.481 -60.712  20.095  1.00  5.050          H  
ATOM  21564  N   PRO A1335      31.960 -59.925  21.100  1.00  4.510          N  
ATOM  21565  CA  PRO A1335      32.980 -59.035  21.651  1.00  4.640          C  
ATOM  21566  C   PRO A1335      32.417 -57.628  21.828  1.00  4.640          C  
ATOM  21567  O   PRO A1335      32.680 -56.721  21.035  1.00  4.890          O  
ATOM  21568  CB  PRO A1335      34.090 -59.066  20.581  1.00  6.960          C  
ATOM  21569  CG  PRO A1335      33.825 -60.305  19.768  1.00  6.960          C  
ATOM  21570  CD  PRO A1335      32.323 -60.490  19.785  1.00  6.960          C  
ATOM  21571  HA  PRO A1335      33.340 -59.441  22.612  1.00  5.570          H  
ATOM  21572 1HB  PRO A1335      34.073 -58.152  19.965  1.00  8.350          H  
ATOM  21573 2HB  PRO A1335      35.070 -59.086  21.062  1.00  8.350          H  
ATOM  21574 1HG  PRO A1335      34.234 -60.184  18.754  1.00  8.350          H  
ATOM  21575 2HG  PRO A1335      34.361 -61.156  20.217  1.00  8.350          H  
ATOM  21576 1HD  PRO A1335      31.818 -59.960  18.986  1.00  8.350          H  
ATOM  21577 2HD  PRO A1335      32.178 -61.562  19.720  1.00  8.350          H  
ATOM  21578  N   ASN A1336      31.573 -57.506  22.853  1.00  4.410          N  
ATOM  21579  CA  ASN A1336      30.836 -56.296  23.192  1.00  4.390          C  
ATOM  21580  C   ASN A1336      31.493 -55.402  24.237  1.00  4.490          C  
ATOM  21581  O   ASN A1336      31.531 -54.181  24.080  1.00  4.570          O  
ATOM  21582  CB  ASN A1336      29.435 -56.678  23.658  1.00  6.150          C  
ATOM  21583  CG  ASN A1336      28.556 -55.483  23.947  1.00  6.150          C  
ATOM  21584  OD1 ASN A1336      28.324 -54.613  23.093  1.00  6.150          O  
ATOM  21585  ND2 ASN A1336      28.061 -55.442  25.157  1.00  6.150          N  
ATOM  21586  H   ASN A1336      31.386 -58.356  23.386  1.00  5.290          H  
ATOM  21587  HA  ASN A1336      30.758 -55.697  22.289  1.00  5.270          H  
ATOM  21588 1HB  ASN A1336      28.961 -57.305  22.904  1.00  7.380          H  
ATOM  21589 2HB  ASN A1336      29.516 -57.279  24.563  1.00  7.380          H  
ATOM  21590 1HD2 ASN A1336      27.486 -54.676  25.455  1.00  7.380          H  
ATOM  21591 2HD2 ASN A1336      28.260 -56.188  25.788  1.00  7.380          H  
ATOM  21592  N   LYS A1337      32.002 -55.980  25.328  1.00  4.510          N  
ATOM  21593  CA  LYS A1337      32.527 -55.171  26.439  1.00  4.620          C  
ATOM  21594  C   LYS A1337      33.898 -54.568  26.175  1.00  4.880          C  
ATOM  21595  O   LYS A1337      34.856 -54.871  26.877  1.00  4.980          O  
ATOM  21596  CB  LYS A1337      32.659 -56.026  27.709  1.00  6.420          C  
ATOM  21597  CG  LYS A1337      31.380 -56.626  28.295  1.00  6.420          C  
ATOM  21598  CD  LYS A1337      30.463 -55.545  28.858  1.00  6.420          C  
ATOM  21599  CE  LYS A1337      29.318 -56.147  29.655  1.00  6.420          C  
ATOM  21600  NZ  LYS A1337      28.423 -55.101  30.207  1.00  6.420          N  
ATOM  21601  H   LYS A1337      31.999 -56.985  25.395  1.00  5.410          H  
ATOM  21602  HA  LYS A1337      31.842 -54.344  26.616  1.00  5.540          H  
ATOM  21603 1HB  LYS A1337      33.340 -56.857  27.506  1.00  7.710          H  
ATOM  21604 2HB  LYS A1337      33.124 -55.427  28.494  1.00  7.710          H  
ATOM  21605 1HG  LYS A1337      30.847 -57.169  27.516  1.00  7.710          H  
ATOM  21606 2HG  LYS A1337      31.643 -57.328  29.089  1.00  7.710          H  
ATOM  21607 1HD  LYS A1337      31.034 -54.872  29.500  1.00  7.710          H  
ATOM  21608 2HD  LYS A1337      30.039 -54.967  28.038  1.00  7.710          H  
ATOM  21609 1HE  LYS A1337      28.736 -56.812  29.017  1.00  7.710          H  
ATOM  21610 2HE  LYS A1337      29.732 -56.724  30.482  1.00  7.710          H  
ATOM  21611 1HZ  LYS A1337      27.691 -55.544  30.746  1.00  7.710          H  
ATOM  21612 2HZ  LYS A1337      28.951 -54.488  30.811  1.00  7.710          H  
ATOM  21613 3HZ  LYS A1337      28.015 -54.564  29.456  1.00  7.710          H  
ATOM  21614  N   ILE A1338      33.985 -53.709  25.178  1.00  5.010          N  
ATOM  21615  CA  ILE A1338      35.254 -53.110  24.823  1.00  5.310          C  
ATOM  21616  C   ILE A1338      34.994 -51.598  24.704  1.00  5.480          C  
ATOM  21617  O   ILE A1338      33.833 -51.199  24.707  1.00  5.330          O  
ATOM  21618  CB  ILE A1338      35.794 -53.730  23.509  1.00  7.310          C  
ATOM  21619  CG1 ILE A1338      34.913 -53.346  22.338  1.00  7.310          C  
ATOM  21620  CG2 ILE A1338      35.736 -55.318  23.630  1.00  7.310          C  
ATOM  21621  CD1 ILE A1338      35.493 -53.678  21.024  1.00  7.310          C  
ATOM  21622  H   ILE A1338      33.123 -53.502  24.672  1.00  6.010          H  
ATOM  21623  HA  ILE A1338      35.959 -53.268  25.626  1.00  6.370          H  
ATOM  21624  HB  ILE A1338      36.811 -53.440  23.337  1.00  8.780          H  
ATOM  21625 1HG1 ILE A1338      33.947 -53.841  22.431  1.00  8.780          H  
ATOM  21626 2HG1 ILE A1338      34.758 -52.272  22.346  1.00  8.780          H  
ATOM  21627 1HG2 ILE A1338      36.111 -55.794  22.738  1.00  8.780          H  
ATOM  21628 2HG2 ILE A1338      36.319 -55.656  24.462  1.00  8.780          H  
ATOM  21629 3HG2 ILE A1338      34.709 -55.639  23.778  1.00  8.780          H  
ATOM  21630 1HD1 ILE A1338      34.832 -53.335  20.289  1.00  8.780          H  
ATOM  21631 2HD1 ILE A1338      36.446 -53.163  20.911  1.00  8.780          H  
ATOM  21632 3HD1 ILE A1338      35.647 -54.740  20.900  1.00  8.780          H  
ATOM  21633  N   GLU A1339      36.007 -50.716  24.628  1.00  5.920          N  
ATOM  21634  CA  GLU A1339      37.450 -50.925  24.653  1.00  5.980          C  
ATOM  21635  C   GLU A1339      37.950 -49.706  25.404  1.00  6.320          C  
ATOM  21636  O   GLU A1339      39.145 -49.495  25.612  1.00  6.710          O  
ATOM  21637  CB  GLU A1339      38.050 -50.901  23.246  1.00  8.350          C  
ATOM  21638  CG  GLU A1339      38.099 -49.506  22.604  1.00  8.350          C  
ATOM  21639  CD  GLU A1339      38.551 -49.519  21.187  1.00  8.350          C  
ATOM  21640  OE1 GLU A1339      37.942 -50.182  20.398  1.00  8.350          O  
ATOM  21641  OE2 GLU A1339      39.522 -48.864  20.873  1.00  8.350          O  
ATOM  21642  H   GLU A1339      35.744 -49.743  24.586  1.00  7.100          H  
ATOM  21643  HA  GLU A1339      37.718 -51.832  25.192  1.00  7.180          H  
ATOM  21644 1HB  GLU A1339      39.035 -51.331  23.267  1.00 10.020          H  
ATOM  21645 2HB  GLU A1339      37.465 -51.497  22.573  1.00 10.020          H  
ATOM  21646 1HG  GLU A1339      37.132 -49.059  22.667  1.00 10.020          H  
ATOM  21647 2HG  GLU A1339      38.790 -48.874  23.159  1.00 10.020          H  
ATOM  21648  N   LYS A1340      36.977 -48.849  25.733  1.00  6.330          N  
ATOM  21649  CA  LYS A1340      37.202 -47.498  26.239  1.00  6.780          C  
ATOM  21650  C   LYS A1340      38.080 -47.444  27.478  1.00  6.630          C  
ATOM  21651  O   LYS A1340      38.886 -46.525  27.607  1.00  6.580          O  
ATOM  21652  CB  LYS A1340      35.854 -46.812  26.489  1.00  9.310          C  
ATOM  21653  CG  LYS A1340      35.063 -46.445  25.182  1.00  9.310          C  
ATOM  21654  CD  LYS A1340      33.696 -45.792  25.498  1.00  9.310          C  
ATOM  21655  CE  LYS A1340      32.902 -45.413  24.214  1.00  9.310          C  
ATOM  21656  NZ  LYS A1340      31.545 -44.809  24.544  1.00  9.310          N  
ATOM  21657  H   LYS A1340      36.027 -49.157  25.582  1.00  7.600          H  
ATOM  21658  HA  LYS A1340      37.719 -46.936  25.458  1.00  8.140          H  
ATOM  21659 1HB  LYS A1340      35.226 -47.458  27.103  1.00 11.170          H  
ATOM  21660 2HB  LYS A1340      36.020 -45.893  27.045  1.00 11.170          H  
ATOM  21661 1HG  LYS A1340      35.660 -45.753  24.587  1.00 11.170          H  
ATOM  21662 2HG  LYS A1340      34.896 -47.345  24.590  1.00 11.170          H  
ATOM  21663 1HD  LYS A1340      33.101 -46.494  26.084  1.00 11.170          H  
ATOM  21664 2HD  LYS A1340      33.857 -44.895  26.096  1.00 11.170          H  
ATOM  21665 1HE  LYS A1340      33.480 -44.690  23.640  1.00 11.170          H  
ATOM  21666 2HE  LYS A1340      32.754 -46.306  23.606  1.00 11.170          H  
ATOM  21667 1HZ  LYS A1340      31.021 -44.553  23.673  1.00 11.170          H  
ATOM  21668 2HZ  LYS A1340      31.000 -45.476  25.067  1.00 11.170          H  
ATOM  21669 3HZ  LYS A1340      31.673 -43.976  25.098  1.00 11.170          H  
ATOM  21670  N   VAL A1341      37.998 -48.454  28.336  1.00  6.700          N  
ATOM  21671  CA  VAL A1341      38.785 -48.488  29.558  1.00  6.720          C  
ATOM  21672  C   VAL A1341      40.282 -48.274  29.371  1.00  7.160          C  
ATOM  21673  O   VAL A1341      40.922 -47.741  30.267  1.00  7.390          O  
ATOM  21674  CB  VAL A1341      38.527 -49.766  30.366  1.00  9.400          C  
ATOM  21675  CG1 VAL A1341      39.572 -49.939  31.479  1.00  9.400          C  
ATOM  21676  CG2 VAL A1341      37.173 -49.648  31.011  1.00  9.400          C  
ATOM  21677  H   VAL A1341      37.328 -49.187  28.162  1.00  8.040          H  
ATOM  21678  HA  VAL A1341      38.407 -47.682  30.180  1.00  8.060          H  
ATOM  21679  HB  VAL A1341      38.540 -50.601  29.738  1.00 11.280          H  
ATOM  21680 1HG1 VAL A1341      39.336 -50.839  32.045  1.00 11.280          H  
ATOM  21681 2HG1 VAL A1341      40.576 -50.050  31.068  1.00 11.280          H  
ATOM  21682 3HG1 VAL A1341      39.549 -49.079  32.149  1.00 11.280          H  
ATOM  21683 1HG2 VAL A1341      36.963 -50.542  31.597  1.00 11.280          H  
ATOM  21684 2HG2 VAL A1341      37.167 -48.779  31.674  1.00 11.280          H  
ATOM  21685 3HG2 VAL A1341      36.402 -49.521  30.253  1.00 11.280          H  
ATOM  21686  N   LYS A1342      40.907 -48.712  28.286  1.00  7.400          N  
ATOM  21687  CA  LYS A1342      42.352 -48.477  28.224  1.00  7.900          C  
ATOM  21688  C   LYS A1342      42.711 -46.983  28.301  1.00  8.690          C  
ATOM  21689  O   LYS A1342      43.851 -46.629  28.610  1.00  8.870          O  
ATOM  21690  CB  LYS A1342      43.027 -49.130  27.021  1.00 10.860          C  
ATOM  21691  CG  LYS A1342      44.548 -49.017  27.088  1.00 10.860          C  
ATOM  21692  CD  LYS A1342      45.271 -49.894  26.097  1.00 10.860          C  
ATOM  21693  CE  LYS A1342      46.791 -49.723  26.291  1.00 10.860          C  
ATOM  21694  NZ  LYS A1342      47.574 -50.601  25.409  1.00 10.860          N  
ATOM  21695  H   LYS A1342      40.404 -49.146  27.504  1.00  8.880          H  
ATOM  21696  HA  LYS A1342      42.792 -48.946  29.105  1.00  9.480          H  
ATOM  21697 1HB  LYS A1342      42.801 -50.154  26.995  1.00 13.030          H  
ATOM  21698 2HB  LYS A1342      42.662 -48.685  26.101  1.00 13.030          H  
ATOM  21699 1HG  LYS A1342      44.836 -47.991  26.858  1.00 13.030          H  
ATOM  21700 2HG  LYS A1342      44.887 -49.246  28.096  1.00 13.030          H  
ATOM  21701 1HD  LYS A1342      44.998 -50.942  26.258  1.00 13.030          H  
ATOM  21702 2HD  LYS A1342      44.997 -49.616  25.077  1.00 13.030          H  
ATOM  21703 1HE  LYS A1342      47.058 -48.689  26.081  1.00 13.030          H  
ATOM  21704 2HE  LYS A1342      47.048 -49.953  27.328  1.00 13.030          H  
ATOM  21705 1HZ  LYS A1342      48.559 -50.461  25.551  1.00 13.030          H  
ATOM  21706 2HZ  LYS A1342      47.366 -51.569  25.579  1.00 13.030          H  
ATOM  21707 3HZ  LYS A1342      47.375 -50.411  24.432  1.00 13.030          H  
ATOM  21708  N   LYS A1343      41.763 -46.107  27.967  1.00  9.360          N  
ATOM  21709  CA  LYS A1343      41.978 -44.674  27.957  1.00 10.430          C  
ATOM  21710  C   LYS A1343      41.727 -44.016  29.316  1.00 10.660          C  
ATOM  21711  O   LYS A1343      41.697 -42.782  29.403  1.00 10.990          O  
ATOM  21712  CB  LYS A1343      41.101 -44.011  26.891  1.00 14.170          C  
ATOM  21713  CG  LYS A1343      41.360 -44.472  25.447  1.00 14.170          C  
ATOM  21714  CD  LYS A1343      42.763 -44.083  24.957  1.00 14.170          C  
ATOM  21715  CE  LYS A1343      42.955 -44.413  23.484  1.00 14.170          C  
ATOM  21716  NZ  LYS A1343      44.327 -44.064  23.015  1.00 14.170          N  
ATOM  21717  H   LYS A1343      40.827 -46.450  27.747  1.00 11.230          H  
ATOM  21718  HA  LYS A1343      43.022 -44.492  27.715  1.00 12.520          H  
ATOM  21719 1HB  LYS A1343      40.052 -44.212  27.118  1.00 17.010          H  
ATOM  21720 2HB  LYS A1343      41.240 -42.933  26.925  1.00 17.010          H  
ATOM  21721 1HG  LYS A1343      41.250 -45.558  25.395  1.00 17.010          H  
ATOM  21722 2HG  LYS A1343      40.617 -44.020  24.792  1.00 17.010          H  
ATOM  21723 1HD  LYS A1343      42.927 -43.016  25.114  1.00 17.010          H  
ATOM  21724 2HD  LYS A1343      43.515 -44.638  25.517  1.00 17.010          H  
ATOM  21725 1HE  LYS A1343      42.791 -45.480  23.332  1.00 17.010          H  
ATOM  21726 2HE  LYS A1343      42.228 -43.856  22.893  1.00 17.010          H  
ATOM  21727 1HZ  LYS A1343      44.426 -44.297  22.035  1.00 17.010          H  
ATOM  21728 2HZ  LYS A1343      44.486 -43.073  23.142  1.00 17.010          H  
ATOM  21729 3HZ  LYS A1343      45.008 -44.583  23.547  1.00 17.010          H  
ATOM  21730  N   VAL A1344      41.495 -44.801  30.373  1.00 10.630          N  
ATOM  21731  CA  VAL A1344      41.331 -44.159  31.666  1.00 11.090          C  
ATOM  21732  C   VAL A1344      42.703 -43.712  32.130  1.00 11.370          C  
ATOM  21733  O   VAL A1344      43.672 -44.468  32.070  1.00 11.330          O  
ATOM  21734  CB  VAL A1344      40.695 -45.086  32.745  1.00 15.340          C  
ATOM  21735  CG1 VAL A1344      39.299 -45.525  32.289  1.00 15.340          C  
ATOM  21736  CG2 VAL A1344      41.584 -46.300  33.077  1.00 15.340          C  
ATOM  21737  H   VAL A1344      41.471 -45.819  30.267  1.00 12.760          H  
ATOM  21738  HA  VAL A1344      40.692 -43.283  31.550  1.00 13.310          H  
ATOM  21739  HB  VAL A1344      40.589 -44.533  33.631  1.00 18.410          H  
ATOM  21740 1HG1 VAL A1344      38.827 -46.140  33.050  1.00 18.410          H  
ATOM  21741 2HG1 VAL A1344      38.680 -44.644  32.107  1.00 18.410          H  
ATOM  21742 3HG1 VAL A1344      39.389 -46.084  31.387  1.00 18.410          H  
ATOM  21743 1HG2 VAL A1344      41.099 -46.893  33.833  1.00 18.410          H  
ATOM  21744 2HG2 VAL A1344      41.746 -46.898  32.221  1.00 18.410          H  
ATOM  21745 3HG2 VAL A1344      42.540 -45.988  33.453  1.00 18.410          H  
ATOM  21746  N   ASN A1345      42.774 -42.510  32.672  1.00 11.790          N  
ATOM  21747  CA  ASN A1345      44.023 -41.984  33.184  1.00 12.220          C  
ATOM  21748  C   ASN A1345      43.846 -41.501  34.624  1.00 12.410          C  
ATOM  21749  O   ASN A1345      43.715 -40.297  34.869  1.00 12.230          O  
ATOM  21750  CB  ASN A1345      44.523 -40.889  32.264  1.00 16.940          C  
ATOM  21751  CG  ASN A1345      44.923 -41.429  30.918  1.00 16.940          C  
ATOM  21752  OD1 ASN A1345      46.025 -41.975  30.786  1.00 16.940          O  
ATOM  21753  ND2 ASN A1345      44.081 -41.294  29.937  1.00 16.940          N  
ATOM  21754  H   ASN A1345      41.948 -41.925  32.661  1.00 14.150          H  
ATOM  21755  HA  ASN A1345      44.769 -42.769  33.154  1.00 14.660          H  
ATOM  21756 1HB  ASN A1345      43.746 -40.137  32.126  1.00 20.320          H  
ATOM  21757 2HB  ASN A1345      45.373 -40.400  32.695  1.00 20.320          H  
ATOM  21758 1HD2 ASN A1345      44.305 -41.650  29.032  1.00 20.320          H  
ATOM  21759 2HD2 ASN A1345      43.196 -40.850  30.088  1.00 20.320          H  
ATOM  21760  N   PRO A1346      43.904 -42.415  35.615  1.00 12.960          N  
ATOM  21761  CA  PRO A1346      43.584 -42.192  37.012  1.00 13.430          C  
ATOM  21762  C   PRO A1346      44.691 -41.449  37.719  1.00 13.740          C  
ATOM  21763  O   PRO A1346      45.311 -41.948  38.654  1.00 13.820          O  
ATOM  21764  CB  PRO A1346      43.431 -43.624  37.549  1.00 20.140          C  
ATOM  21765  CG  PRO A1346      44.402 -44.429  36.726  1.00 20.140          C  
ATOM  21766  CD  PRO A1346      44.360 -43.802  35.339  1.00 20.140          C  
ATOM  21767  HA  PRO A1346      42.637 -41.639  37.094  1.00 16.120          H  
ATOM  21768 1HB  PRO A1346      43.663 -43.647  38.631  1.00 24.170          H  
ATOM  21769 2HB  PRO A1346      42.385 -43.963  37.451  1.00 24.170          H  
ATOM  21770 1HG  PRO A1346      45.406 -44.386  37.184  1.00 24.170          H  
ATOM  21771 2HG  PRO A1346      44.102 -45.489  36.720  1.00 24.170          H  
ATOM  21772 1HD  PRO A1346      45.381 -43.821  34.928  1.00 24.170          H  
ATOM  21773 2HD  PRO A1346      43.642 -44.335  34.714  1.00 24.170          H  
ATOM  21774  N   ASN A1347      44.882 -40.201  37.346  1.00 14.010          N  
ATOM  21775  CA  ASN A1347      45.981 -39.443  37.910  1.00 14.340          C  
ATOM  21776  C   ASN A1347      45.407 -38.500  38.928  1.00 14.360          C  
ATOM  21777  O   ASN A1347      45.364 -37.276  38.779  1.00 14.510          O  
ATOM  21778  CB  ASN A1347      46.743 -38.721  36.821  1.00 19.940          C  
ATOM  21779  CG  ASN A1347      47.412 -39.684  35.882  1.00 19.940          C  
ATOM  21780  OD1 ASN A1347      48.322 -40.426  36.268  1.00 19.940          O  
ATOM  21781  ND2 ASN A1347      46.977 -39.696  34.659  1.00 19.940          N  
ATOM  21782  H   ASN A1347      44.309 -39.828  36.586  1.00 16.810          H  
ATOM  21783  HA  ASN A1347      46.663 -40.118  38.431  1.00 17.210          H  
ATOM  21784 1HB  ASN A1347      46.061 -38.086  36.252  1.00 23.930          H  
ATOM  21785 2HB  ASN A1347      47.499 -38.077  37.269  1.00 23.930          H  
ATOM  21786 1HD2 ASN A1347      47.379 -40.328  33.991  1.00 23.930          H  
ATOM  21787 2HD2 ASN A1347      46.232 -39.078  34.390  1.00 23.930          H  
ATOM  21788  N   SER A1348      44.955 -39.144  39.982  1.00 14.400          N  
ATOM  21789  CA  SER A1348      44.299 -38.561  41.137  1.00 14.630          C  
ATOM  21790  C   SER A1348      45.307 -37.977  42.104  1.00 14.600          C  
ATOM  21791  O   SER A1348      46.509 -38.254  42.011  1.00 14.470          O  
ATOM  21792  CB  SER A1348      43.484 -39.634  41.831  1.00 20.390          C  
ATOM  21793  OG  SER A1348      44.321 -40.610  42.391  1.00 20.390          O  
ATOM  21794  H   SER A1348      45.077 -40.163  39.953  1.00 17.280          H  
ATOM  21795  HA  SER A1348      43.636 -37.762  40.803  1.00 17.560          H  
ATOM  21796 1HB  SER A1348      42.879 -39.182  42.616  1.00 24.470          H  
ATOM  21797 2HB  SER A1348      42.803 -40.097  41.118  1.00 24.470          H  
ATOM  21798  HG  SER A1348      43.727 -41.319  42.737  1.00 24.470          H  
ATOM  21799  N   VAL A1349      44.832 -37.204  43.079  1.00 14.870          N  
ATOM  21800  CA  VAL A1349      45.763 -36.737  44.098  1.00 15.010          C  
ATOM  21801  C   VAL A1349      46.327 -38.000  44.730  1.00 15.210          C  
ATOM  21802  O   VAL A1349      45.569 -38.898  45.091  1.00 15.380          O  
ATOM  21803  CB  VAL A1349      45.077 -35.819  45.132  1.00 20.960          C  
ATOM  21804  CG1 VAL A1349      46.043 -35.491  46.288  1.00 20.960          C  
ATOM  21805  CG2 VAL A1349      44.640 -34.511  44.430  1.00 20.960          C  
ATOM  21806  H   VAL A1349      43.830 -36.946  43.082  1.00 17.840          H  
ATOM  21807  HA  VAL A1349      46.575 -36.188  43.626  1.00 18.010          H  
ATOM  21808  HB  VAL A1349      44.208 -36.330  45.545  1.00 25.150          H  
ATOM  21809 1HG1 VAL A1349      45.538 -34.844  47.004  1.00 25.150          H  
ATOM  21810 2HG1 VAL A1349      46.353 -36.410  46.798  1.00 25.150          H  
ATOM  21811 3HG1 VAL A1349      46.923 -34.978  45.898  1.00 25.150          H  
ATOM  21812 1HG2 VAL A1349      44.148 -33.857  45.141  1.00 25.150          H  
ATOM  21813 2HG2 VAL A1349      45.513 -34.006  44.024  1.00 25.150          H  
ATOM  21814 3HG2 VAL A1349      43.951 -34.737  43.621  1.00 25.150          H  
ATOM  21815  N   SER A1350      47.648 -38.050  44.887  1.00 15.310          N  
ATOM  21816  CA  SER A1350      48.337 -39.241  45.354  1.00 15.690          C  
ATOM  21817  C   SER A1350      47.712 -39.965  46.531  1.00 15.820          C  
ATOM  21818  O   SER A1350      47.358 -39.377  47.558  1.00 15.620          O  
ATOM  21819  CB  SER A1350      49.759 -38.876  45.735  1.00 21.810          C  
ATOM  21820  OG  SER A1350      50.485 -38.440  44.621  1.00 21.810          O  
ATOM  21821  H   SER A1350      48.208 -37.261  44.600  1.00 18.370          H  
ATOM  21822  HA  SER A1350      48.372 -39.941  44.517  1.00 18.830          H  
ATOM  21823 1HB  SER A1350      49.737 -38.090  46.489  1.00 26.180          H  
ATOM  21824 2HB  SER A1350      50.251 -39.743  46.179  1.00 26.180          H  
ATOM  21825  HG  SER A1350      51.333 -38.138  44.959  1.00 26.180          H  
ATOM  21826  N   VAL A1351      47.659 -41.286  46.359  1.00 16.280          N  
ATOM  21827  CA  VAL A1351      47.147 -42.261  47.306  1.00 16.580          C  
ATOM  21828  C   VAL A1351      48.303 -43.149  47.743  1.00 16.560          C  
ATOM  21829  O   VAL A1351      48.964 -43.759  46.909  1.00 16.690          O  
ATOM  21830  CB  VAL A1351      46.034 -43.107  46.633  1.00 23.090          C  
ATOM  21831  CG1 VAL A1351      45.500 -44.191  47.571  1.00 23.090          C  
ATOM  21832  CG2 VAL A1351      44.899 -42.184  46.209  1.00 23.090          C  
ATOM  21833  H   VAL A1351      47.995 -41.630  45.469  1.00 19.540          H  
ATOM  21834  HA  VAL A1351      46.739 -41.739  48.172  1.00 19.900          H  
ATOM  21835  HB  VAL A1351      46.442 -43.606  45.754  1.00 27.710          H  
ATOM  21836 1HG1 VAL A1351      44.726 -44.751  47.047  1.00 27.710          H  
ATOM  21837 2HG1 VAL A1351      46.298 -44.867  47.845  1.00 27.710          H  
ATOM  21838 3HG1 VAL A1351      45.076 -43.733  48.464  1.00 27.710          H  
ATOM  21839 1HG2 VAL A1351      44.119 -42.765  45.719  1.00 27.710          H  
ATOM  21840 2HG2 VAL A1351      44.486 -41.685  47.081  1.00 27.710          H  
ATOM  21841 3HG2 VAL A1351      45.268 -41.431  45.510  1.00 27.710          H  
ATOM  21842  N   ARG A1352      48.550 -43.211  49.047  1.00 16.500          N  
ATOM  21843  CA  ARG A1352      49.675 -43.980  49.584  1.00 16.570          C  
ATOM  21844  C   ARG A1352      49.404 -45.469  49.808  1.00 16.320          C  
ATOM  21845  O   ARG A1352      50.314 -46.210  50.177  1.00 16.100          O  
ATOM  21846  CB  ARG A1352      50.141 -43.378  50.903  1.00 23.170          C  
ATOM  21847  CG  ARG A1352      50.729 -41.969  50.800  1.00 23.170          C  
ATOM  21848  CD  ARG A1352      51.112 -41.416  52.139  1.00 23.170          C  
ATOM  21849  NE  ARG A1352      49.949 -41.157  53.003  1.00 23.170          N  
ATOM  21850  CZ  ARG A1352      50.009 -40.843  54.320  1.00 23.170          C  
ATOM  21851  NH1 ARG A1352      51.172 -40.754  54.934  1.00 23.170          N  
ATOM  21852  NH2 ARG A1352      48.889 -40.624  54.996  1.00 23.170          N  
ATOM  21853  H   ARG A1352      47.955 -42.688  49.674  1.00 19.800          H  
ATOM  21854  HA  ARG A1352      50.497 -43.900  48.871  1.00 19.880          H  
ATOM  21855 1HB  ARG A1352      49.307 -43.348  51.600  1.00 27.800          H  
ATOM  21856 2HB  ARG A1352      50.906 -44.018  51.340  1.00 27.800          H  
ATOM  21857 1HG  ARG A1352      51.621 -41.997  50.175  1.00 27.800          H  
ATOM  21858 2HG  ARG A1352      49.997 -41.297  50.351  1.00 27.800          H  
ATOM  21859 1HD  ARG A1352      51.759 -42.135  52.639  1.00 27.800          H  
ATOM  21860 2HD  ARG A1352      51.649 -40.477  51.998  1.00 27.800          H  
ATOM  21861  HE  ARG A1352      49.033 -41.204  52.581  1.00 27.800          H  
ATOM  21862 1HH1 ARG A1352      52.029 -40.917  54.428  1.00 27.800          H  
ATOM  21863 2HH1 ARG A1352      51.209 -40.519  55.916  1.00 27.800          H  
ATOM  21864 1HH2 ARG A1352      47.994 -40.690  54.530  1.00 27.800          H  
ATOM  21865 2HH2 ARG A1352      48.926 -40.389  55.977  1.00 27.800          H  
ATOM  21866  N   ASP A1353      48.153 -45.892  49.672  1.00 16.460          N  
ATOM  21867  CA  ASP A1353      47.798 -47.285  49.916  1.00 16.390          C  
ATOM  21868  C   ASP A1353      47.813 -48.108  48.618  1.00 16.090          C  
ATOM  21869  O   ASP A1353      46.891 -48.012  47.797  1.00 15.810          O  
ATOM  21870  CB  ASP A1353      46.445 -47.392  50.623  1.00 22.970          C  
ATOM  21871  CG  ASP A1353      46.112 -48.839  51.071  1.00 22.970          C  
ATOM  21872  OD1 ASP A1353      46.676 -49.806  50.545  1.00 22.970          O  
ATOM  21873  OD2 ASP A1353      45.320 -48.997  52.003  1.00 22.970          O  
ATOM  21874  H   ASP A1353      47.454 -45.233  49.371  1.00 19.750          H  
ATOM  21875  HA  ASP A1353      48.545 -47.712  50.586  1.00 19.670          H  
ATOM  21876 1HB  ASP A1353      46.438 -46.741  51.497  1.00 27.570          H  
ATOM  21877 2HB  ASP A1353      45.658 -47.046  49.949  1.00 27.570          H  
ATOM  21878  N   ASP A1354      48.851 -48.938  48.459  1.00 16.250          N  
ATOM  21879  CA  ASP A1354      49.131 -49.740  47.258  1.00 16.060          C  
ATOM  21880  C   ASP A1354      48.017 -50.717  46.879  1.00 15.680          C  
ATOM  21881  O   ASP A1354      47.973 -51.215  45.748  1.00 15.460          O  
ATOM  21882  CB  ASP A1354      50.427 -50.543  47.429  1.00 22.560          C  
ATOM  21883  CG  ASP A1354      51.710 -49.700  47.383  1.00 22.560          C  
ATOM  21884  OD1 ASP A1354      51.657 -48.562  46.981  1.00 22.560          O  
ATOM  21885  OD2 ASP A1354      52.735 -50.219  47.759  1.00 22.560          O  
ATOM  21886  H   ASP A1354      49.534 -48.968  49.208  1.00 19.500          H  
ATOM  21887  HA  ASP A1354      49.271 -49.049  46.428  1.00 19.270          H  
ATOM  21888 1HB  ASP A1354      50.398 -51.071  48.382  1.00 27.070          H  
ATOM  21889 2HB  ASP A1354      50.488 -51.300  46.644  1.00 27.070          H  
ATOM  21890  N   LYS A1355      47.119 -51.023  47.817  1.00 15.710          N  
ATOM  21891  CA  LYS A1355      46.020 -51.951  47.543  1.00 15.470          C  
ATOM  21892  C   LYS A1355      45.076 -51.397  46.485  1.00 14.730          C  
ATOM  21893  O   LYS A1355      44.289 -52.141  45.900  1.00 14.230          O  
ATOM  21894  CB  LYS A1355      45.220 -52.287  48.794  1.00 21.750          C  
ATOM  21895  CG  LYS A1355      45.977 -53.112  49.848  1.00 21.750          C  
ATOM  21896  CD  LYS A1355      45.052 -53.586  51.017  1.00 21.750          C  
ATOM  21897  CE  LYS A1355      44.467 -52.394  51.788  1.00 21.750          C  
ATOM  21898  NZ  LYS A1355      45.523 -51.552  52.369  1.00 21.750          N  
ATOM  21899  H   LYS A1355      47.169 -50.562  48.741  1.00 18.850          H  
ATOM  21900  HA  LYS A1355      46.443 -52.876  47.151  1.00 18.560          H  
ATOM  21901 1HB  LYS A1355      44.922 -51.342  49.240  1.00 26.100          H  
ATOM  21902 2HB  LYS A1355      44.314 -52.825  48.518  1.00 26.100          H  
ATOM  21903 1HG  LYS A1355      46.400 -53.990  49.361  1.00 26.100          H  
ATOM  21904 2HG  LYS A1355      46.799 -52.517  50.240  1.00 26.100          H  
ATOM  21905 1HD  LYS A1355      44.235 -54.188  50.614  1.00 26.100          H  
ATOM  21906 2HD  LYS A1355      45.626 -54.201  51.707  1.00 26.100          H  
ATOM  21907 1HE  LYS A1355      43.884 -51.790  51.111  1.00 26.100          H  
ATOM  21908 2HE  LYS A1355      43.813 -52.746  52.585  1.00 26.100          H  
ATOM  21909 1HZ  LYS A1355      45.125 -50.722  52.808  1.00 26.100          H  
ATOM  21910 2HZ  LYS A1355      46.085 -52.055  53.026  1.00 26.100          H  
ATOM  21911 3HZ  LYS A1355      46.114 -51.201  51.611  1.00 26.100          H  
ATOM  21912  N   ASN A1356      45.131 -50.085  46.250  1.00 14.780          N  
ATOM  21913  CA  ASN A1356      44.250 -49.457  45.289  1.00 14.220          C  
ATOM  21914  C   ASN A1356      44.856 -49.386  43.881  1.00 14.050          C  
ATOM  21915  O   ASN A1356      44.290 -48.739  42.999  1.00 13.760          O  
ATOM  21916  CB  ASN A1356      43.869 -48.080  45.776  1.00 20.130          C  
ATOM  21917  CG  ASN A1356      43.000 -48.128  46.999  1.00 20.130          C  
ATOM  21918  OD1 ASN A1356      42.128 -48.995  47.148  1.00 20.130          O  
ATOM  21919  ND2 ASN A1356      43.227 -47.210  47.900  1.00 20.130          N  
ATOM  21920  H   ASN A1356      45.806 -49.507  46.763  1.00 17.740          H  
ATOM  21921  HA  ASN A1356      43.342 -50.057  45.211  1.00 17.060          H  
ATOM  21922 1HB  ASN A1356      44.770 -47.504  45.997  1.00 24.160          H  
ATOM  21923 2HB  ASN A1356      43.328 -47.571  44.992  1.00 24.160          H  
ATOM  21924 1HD2 ASN A1356      42.685 -47.192  48.742  1.00 24.160          H  
ATOM  21925 2HD2 ASN A1356      43.946 -46.531  47.755  1.00 24.160          H  
ATOM  21926  N   GLN A1357      45.998 -50.041  43.653  1.00 14.350          N  
ATOM  21927  CA  GLN A1357      46.581 -50.039  42.315  1.00 14.340          C  
ATOM  21928  C   GLN A1357      45.951 -51.134  41.470  1.00 13.530          C  
ATOM  21929  O   GLN A1357      45.650 -52.222  41.960  1.00 13.500          O  
ATOM  21930  CB  GLN A1357      48.098 -50.240  42.372  1.00 20.080          C  
ATOM  21931  CG  GLN A1357      48.835 -49.141  43.077  1.00 20.080          C  
ATOM  21932  CD  GLN A1357      48.672 -47.847  42.362  1.00 20.080          C  
ATOM  21933  OE1 GLN A1357      48.948 -47.753  41.165  1.00 20.080          O  
ATOM  21934  NE2 GLN A1357      48.214 -46.835  43.071  1.00 20.080          N  
ATOM  21935  H   GLN A1357      46.463 -50.556  44.409  1.00 17.220          H  
ATOM  21936  HA  GLN A1357      46.367 -49.084  41.836  1.00 17.210          H  
ATOM  21937 1HB  GLN A1357      48.318 -51.172  42.896  1.00 24.100          H  
ATOM  21938 2HB  GLN A1357      48.494 -50.327  41.361  1.00 24.100          H  
ATOM  21939 1HG  GLN A1357      48.428 -49.031  44.079  1.00 24.100          H  
ATOM  21940 2HG  GLN A1357      49.897 -49.386  43.126  1.00 24.100          H  
ATOM  21941 1HE2 GLN A1357      48.079 -45.939  42.641  1.00 24.100          H  
ATOM  21942 2HE2 GLN A1357      48.003 -46.954  44.045  1.00 24.100          H  
ATOM  21943  N   GLU A1358      45.797 -50.868  40.175  1.00 12.970          N  
ATOM  21944  CA  GLU A1358      45.225 -51.855  39.265  1.00 12.290          C  
ATOM  21945  C   GLU A1358      46.056 -52.021  37.999  1.00 11.440          C  
ATOM  21946  O   GLU A1358      46.799 -51.123  37.599  1.00 11.490          O  
ATOM  21947  CB  GLU A1358      43.768 -51.500  38.920  1.00 17.480          C  
ATOM  21948  CG  GLU A1358      42.809 -51.503  40.142  1.00 17.480          C  
ATOM  21949  CD  GLU A1358      41.352 -51.299  39.785  1.00 17.480          C  
ATOM  21950  OE1 GLU A1358      41.050 -50.409  39.029  1.00 17.480          O  
ATOM  21951  OE2 GLU A1358      40.541 -52.054  40.272  1.00 17.480          O  
ATOM  21952  H   GLU A1358      46.069 -49.961  39.822  1.00 15.560          H  
ATOM  21953  HA  GLU A1358      45.213 -52.819  39.773  1.00 14.750          H  
ATOM  21954 1HB  GLU A1358      43.731 -50.507  38.474  1.00 20.970          H  
ATOM  21955 2HB  GLU A1358      43.382 -52.205  38.182  1.00 20.970          H  
ATOM  21956 1HG  GLU A1358      42.916 -52.449  40.672  1.00 20.970          H  
ATOM  21957 2HG  GLU A1358      43.113 -50.707  40.825  1.00 20.970          H  
ATOM  21958  N   ILE A1359      45.925 -53.195  37.390  1.00 10.750          N  
ATOM  21959  CA  ILE A1359      46.618 -53.575  36.169  1.00 10.000          C  
ATOM  21960  C   ILE A1359      45.686 -54.038  35.055  1.00  9.230          C  
ATOM  21961  O   ILE A1359      44.630 -54.596  35.352  1.00  9.160          O  
ATOM  21962  CB  ILE A1359      47.613 -54.674  36.521  1.00 14.300          C  
ATOM  21963  CG1 ILE A1359      46.893 -55.849  37.210  1.00 14.300          C  
ATOM  21964  CG2 ILE A1359      48.786 -54.089  37.380  1.00 14.300          C  
ATOM  21965  CD1 ILE A1359      47.756 -57.049  37.383  1.00 14.300          C  
ATOM  21966  H   ILE A1359      45.282 -53.859  37.797  1.00 12.900          H  
ATOM  21967  HA  ILE A1359      47.166 -52.709  35.807  1.00 12.000          H  
ATOM  21968  HB  ILE A1359      47.949 -55.085  35.616  1.00 17.160          H  
ATOM  21969 1HG1 ILE A1359      46.560 -55.537  38.195  1.00 17.160          H  
ATOM  21970 2HG1 ILE A1359      46.036 -56.148  36.626  1.00 17.160          H  
ATOM  21971 1HG2 ILE A1359      49.522 -54.849  37.610  1.00 17.160          H  
ATOM  21972 2HG2 ILE A1359      49.276 -53.293  36.835  1.00 17.160          H  
ATOM  21973 3HG2 ILE A1359      48.399 -53.688  38.311  1.00 17.160          H  
ATOM  21974 1HD1 ILE A1359      47.201 -57.841  37.878  1.00 17.160          H  
ATOM  21975 2HD1 ILE A1359      48.091 -57.383  36.410  1.00 17.160          H  
ATOM  21976 3HD1 ILE A1359      48.611 -56.820  37.976  1.00 17.160          H  
ATOM  21977  N   ILE A1360      46.071 -53.788  33.781  1.00  8.800          N  
ATOM  21978  CA  ILE A1360      45.258 -54.206  32.631  1.00  8.230          C  
ATOM  21979  C   ILE A1360      45.933 -54.938  31.433  1.00  7.670          C  
ATOM  21980  O   ILE A1360      45.417 -54.769  30.343  1.00  7.500          O  
ATOM  21981  CB  ILE A1360      44.445 -53.015  32.033  1.00 11.750          C  
ATOM  21982  CG1 ILE A1360      45.361 -51.863  31.582  1.00 11.750          C  
ATOM  21983  CG2 ILE A1360      43.412 -52.532  33.061  1.00 11.750          C  
ATOM  21984  CD1 ILE A1360      44.649 -50.809  30.703  1.00 11.750          C  
ATOM  21985  H   ILE A1360      46.941 -53.304  33.616  1.00 10.560          H  
ATOM  21986  HA  ILE A1360      44.504 -54.878  33.008  1.00  9.880          H  
ATOM  21987  HB  ILE A1360      43.905 -53.350  31.165  1.00 14.100          H  
ATOM  21988 1HG1 ILE A1360      45.766 -51.366  32.460  1.00 14.100          H  
ATOM  21989 2HG1 ILE A1360      46.179 -52.272  31.012  1.00 14.100          H  
ATOM  21990 1HG2 ILE A1360      42.799 -51.735  32.655  1.00 14.100          H  
ATOM  21991 2HG2 ILE A1360      42.761 -53.361  33.335  1.00 14.100          H  
ATOM  21992 3HG2 ILE A1360      43.914 -52.168  33.951  1.00 14.100          H  
ATOM  21993 1HD1 ILE A1360      45.364 -50.039  30.416  1.00 14.100          H  
ATOM  21994 2HD1 ILE A1360      44.260 -51.297  29.803  1.00 14.100          H  
ATOM  21995 3HD1 ILE A1360      43.830 -50.345  31.239  1.00 14.100          H  
ATOM  21996  N   HIS A1361      47.066 -55.676  31.527  1.00  7.590          N  
ATOM  21997  CA  HIS A1361      47.565 -56.223  30.230  1.00  7.320          C  
ATOM  21998  C   HIS A1361      47.485 -57.741  29.854  1.00  7.050          C  
ATOM  21999  O   HIS A1361      46.894 -58.064  28.821  1.00  7.230          O  
ATOM  22000  CB  HIS A1361      49.021 -55.798  30.000  1.00 10.360          C  
ATOM  22001  CG  HIS A1361      49.219 -54.340  29.705  1.00 10.360          C  
ATOM  22002  ND1 HIS A1361      50.469 -53.754  29.689  1.00 10.360          N  
ATOM  22003  CD2 HIS A1361      48.341 -53.359  29.383  1.00 10.360          C  
ATOM  22004  CE1 HIS A1361      50.344 -52.478  29.385  1.00 10.360          C  
ATOM  22005  NE2 HIS A1361      49.065 -52.212  29.194  1.00 10.360          N  
ATOM  22006  H   HIS A1361      47.561 -55.874  32.398  1.00  9.110          H  
ATOM  22007  HA  HIS A1361      47.013 -55.737  29.434  1.00  8.780          H  
ATOM  22008 1HB  HIS A1361      49.632 -56.064  30.849  1.00 12.430          H  
ATOM  22009 2HB  HIS A1361      49.406 -56.338  29.155  1.00 12.430          H  
ATOM  22010  HD1 HIS A1361      51.324 -54.248  29.485  1.00 12.430          H  
ATOM  22011  HD2 HIS A1361      47.262 -53.338  29.253  1.00 12.430          H  
ATOM  22012  HE1 HIS A1361      51.224 -51.843  29.322  1.00 12.430          H  
ATOM  22013  N   ASN A1362      48.073 -58.676  30.634  1.00  6.770          N  
ATOM  22014  CA  ASN A1362      48.175 -60.081  30.097  1.00  6.830          C  
ATOM  22015  C   ASN A1362      47.904 -61.389  30.913  1.00  6.810          C  
ATOM  22016  O   ASN A1362      48.690 -62.329  30.798  1.00  7.090          O  
ATOM  22017  CB  ASN A1362      49.535 -60.282  29.423  1.00  9.540          C  
ATOM  22018  CG  ASN A1362      49.745 -59.493  28.156  1.00  9.540          C  
ATOM  22019  OD1 ASN A1362      49.151 -59.808  27.121  1.00  9.540          O  
ATOM  22020  ND2 ASN A1362      50.594 -58.506  28.195  1.00  9.540          N  
ATOM  22021  H   ASN A1362      48.489 -58.378  31.519  1.00  8.120          H  
ATOM  22022  HA  ASN A1362      47.444 -60.136  29.290  1.00  8.200          H  
ATOM  22023 1HB  ASN A1362      50.327 -60.040  30.122  1.00 11.450          H  
ATOM  22024 2HB  ASN A1362      49.659 -61.324  29.155  1.00 11.450          H  
ATOM  22025 1HD2 ASN A1362      50.769 -57.967  27.368  1.00 11.450          H  
ATOM  22026 2HD2 ASN A1362      51.069 -58.287  29.043  1.00 11.450          H  
ATOM  22027  N   GLY A1363      46.821 -61.507  31.660  1.00  6.600          N  
ATOM  22028  CA  GLY A1363      46.501 -62.767  32.366  1.00  6.730          C  
ATOM  22029  C   GLY A1363      47.283 -63.010  33.663  1.00  6.850          C  
ATOM  22030  O   GLY A1363      47.965 -62.115  34.143  1.00  7.000          O  
ATOM  22031  H   GLY A1363      46.193 -60.721  31.744  1.00  7.920          H  
ATOM  22032 1HA  GLY A1363      45.436 -62.759  32.606  1.00  8.080          H  
ATOM  22033 2HA  GLY A1363      46.663 -63.605  31.687  1.00  8.080          H  
ATOM  22034  N   VAL A1364      47.197 -64.247  34.210  1.00  7.050          N  
ATOM  22035  CA  VAL A1364      47.755 -64.579  35.539  1.00  7.390          C  
ATOM  22036  C   VAL A1364      48.843 -65.638  35.564  1.00  7.640          C  
ATOM  22037  O   VAL A1364      49.165 -66.261  34.553  1.00  7.740          O  
ATOM  22038  CB  VAL A1364      46.681 -65.119  36.520  1.00 10.210          C  
ATOM  22039  CG1 VAL A1364      45.650 -64.147  36.742  1.00 10.210          C  
ATOM  22040  CG2 VAL A1364      46.073 -66.427  35.993  1.00 10.210          C  
ATOM  22041  H   VAL A1364      46.685 -64.951  33.701  1.00  8.460          H  
ATOM  22042  HA  VAL A1364      48.169 -63.659  35.959  1.00  8.870          H  
ATOM  22043  HB  VAL A1364      47.150 -65.303  37.481  1.00 12.250          H  
ATOM  22044 1HG1 VAL A1364      44.969 -64.549  37.454  1.00 12.250          H  
ATOM  22045 2HG1 VAL A1364      46.085 -63.224  37.126  1.00 12.250          H  
ATOM  22046 3HG1 VAL A1364      45.141 -63.958  35.813  1.00 12.250          H  
ATOM  22047 1HG2 VAL A1364      45.342 -66.805  36.708  1.00 12.250          H  
ATOM  22048 2HG2 VAL A1364      45.583 -66.251  35.041  1.00 12.250          H  
ATOM  22049 3HG2 VAL A1364      46.857 -67.164  35.865  1.00 12.250          H  
ATOM  22050  N   TYR A1365      49.381 -65.838  36.769  1.00  7.990          N  
ATOM  22051  CA  TYR A1365      50.418 -66.807  37.059  1.00  8.480          C  
ATOM  22052  C   TYR A1365      50.011 -67.428  38.388  1.00  8.650          C  
ATOM  22053  O   TYR A1365      49.158 -66.879  39.091  1.00  8.850          O  
ATOM  22054  CB  TYR A1365      51.759 -66.109  37.237  1.00 11.680          C  
ATOM  22055  CG  TYR A1365      51.887 -65.398  38.596  1.00 11.680          C  
ATOM  22056  CD1 TYR A1365      52.690 -65.979  39.561  1.00 11.680          C  
ATOM  22057  CD2 TYR A1365      51.157 -64.251  38.919  1.00 11.680          C  
ATOM  22058  CE1 TYR A1365      52.807 -65.424  40.798  1.00 11.680          C  
ATOM  22059  CE2 TYR A1365      51.274 -63.710  40.175  1.00 11.680          C  
ATOM  22060  CZ  TYR A1365      52.099 -64.289  41.104  1.00 11.680          C  
ATOM  22061  OH  TYR A1365      52.215 -63.745  42.351  1.00 11.680          O  
ATOM  22062  H   TYR A1365      49.046 -65.278  37.539  1.00  9.590          H  
ATOM  22063  HA  TYR A1365      50.453 -67.580  36.290  1.00 10.180          H  
ATOM  22064 1HB  TYR A1365      52.560 -66.844  37.158  1.00 14.010          H  
ATOM  22065 2HB  TYR A1365      51.902 -65.387  36.443  1.00 14.010          H  
ATOM  22066  HD1 TYR A1365      53.245 -66.889  39.330  1.00 14.010          H  
ATOM  22067  HD2 TYR A1365      50.494 -63.785  38.191  1.00 14.010          H  
ATOM  22068  HE1 TYR A1365      53.453 -65.891  41.539  1.00 14.010          H  
ATOM  22069  HE2 TYR A1365      50.722 -62.826  40.436  1.00 14.010          H  
ATOM  22070  HH  TYR A1365      51.464 -63.149  42.528  1.00 14.010          H  
ATOM  22071  N   LEU A1366      50.591 -68.563  38.736  1.00  8.760          N  
ATOM  22072  CA  LEU A1366      50.282 -69.183  40.018  1.00  9.100          C  
ATOM  22073  C   LEU A1366      51.410 -69.049  41.027  1.00  9.560          C  
ATOM  22074  O   LEU A1366      52.580 -68.947  40.657  1.00  9.640          O  
ATOM  22075  CB  LEU A1366      49.915 -70.647  39.792  1.00 12.600          C  
ATOM  22076  CG  LEU A1366      48.714 -70.883  38.826  1.00 12.600          C  
ATOM  22077  CD1 LEU A1366      48.518 -72.368  38.624  1.00 12.600          C  
ATOM  22078  CD2 LEU A1366      47.445 -70.250  39.399  1.00 12.600          C  
ATOM  22079  H   LEU A1366      51.274 -68.986  38.124  1.00 10.510          H  
ATOM  22080  HA  LEU A1366      49.434 -68.667  40.456  1.00 10.920          H  
ATOM  22081 1HB  LEU A1366      50.783 -71.157  39.376  1.00 15.120          H  
ATOM  22082 2HB  LEU A1366      49.679 -71.102  40.753  1.00 15.120          H  
ATOM  22083  HG  LEU A1366      48.929 -70.440  37.856  1.00 15.120          H  
ATOM  22084 1HD1 LEU A1366      47.689 -72.535  37.938  1.00 15.120          H  
ATOM  22085 2HD1 LEU A1366      49.426 -72.801  38.205  1.00 15.120          H  
ATOM  22086 3HD1 LEU A1366      48.298 -72.842  39.580  1.00 15.120          H  
ATOM  22087 1HD2 LEU A1366      46.639 -70.432  38.730  1.00 15.120          H  
ATOM  22088 2HD2 LEU A1366      47.215 -70.694  40.366  1.00 15.120          H  
ATOM  22089 3HD2 LEU A1366      47.558 -69.178  39.514  1.00 15.120          H  
ATOM  22090  N   ARG A1367      51.044 -69.069  42.312  1.00 10.100          N  
ATOM  22091  CA  ARG A1367      52.004 -68.984  43.408  1.00 10.780          C  
ATOM  22092  C   ARG A1367      51.700 -70.015  44.487  1.00 11.040          C  
ATOM  22093  O   ARG A1367      50.536 -70.341  44.727  1.00 11.630          O  
ATOM  22094  CB  ARG A1367      51.948 -67.578  44.019  1.00 14.820          C  
ATOM  22095  CG  ARG A1367      50.584 -67.190  44.691  1.00 14.820          C  
ATOM  22096  CD  ARG A1367      50.531 -65.722  45.125  1.00 14.820          C  
ATOM  22097  NE  ARG A1367      49.174 -65.331  45.643  1.00 14.820          N  
ATOM  22098  CZ  ARG A1367      48.737 -65.391  46.941  1.00 14.820          C  
ATOM  22099  NH1 ARG A1367      49.542 -65.770  47.897  1.00 14.820          N  
ATOM  22100  NH2 ARG A1367      47.476 -65.056  47.235  1.00 14.820          N  
ATOM  22101  H   ARG A1367      50.061 -69.153  42.531  1.00 12.120          H  
ATOM  22102  HA  ARG A1367      53.004 -69.168  43.016  1.00 12.940          H  
ATOM  22103 1HB  ARG A1367      52.726 -67.482  44.778  1.00 17.780          H  
ATOM  22104 2HB  ARG A1367      52.149 -66.842  43.252  1.00 17.780          H  
ATOM  22105 1HG  ARG A1367      49.773 -67.366  43.989  1.00 17.780          H  
ATOM  22106 2HG  ARG A1367      50.430 -67.806  45.582  1.00 17.780          H  
ATOM  22107 1HD  ARG A1367      51.275 -65.532  45.898  1.00 17.780          H  
ATOM  22108 2HD  ARG A1367      50.753 -65.091  44.261  1.00 17.780          H  
ATOM  22109  HE  ARG A1367      48.507 -65.022  44.944  1.00 17.780          H  
ATOM  22110 1HH1 ARG A1367      50.493 -66.030  47.689  1.00 17.780          H  
ATOM  22111 2HH1 ARG A1367      49.207 -65.810  48.854  1.00 17.780          H  
ATOM  22112 1HH2 ARG A1367      46.849 -64.761  46.504  1.00 17.780          H  
ATOM  22113 2HH2 ARG A1367      47.108 -65.116  48.212  1.00 17.780          H  
ATOM  22114  N   LYS A1368      52.743 -70.500  45.158  1.00 10.810          N  
ATOM  22115  CA  LYS A1368      52.568 -71.394  46.296  1.00 11.170          C  
ATOM  22116  C   LYS A1368      52.377 -70.543  47.534  1.00 11.260          C  
ATOM  22117  O   LYS A1368      53.002 -69.489  47.661  1.00 11.090          O  
ATOM  22118  CB  LYS A1368      53.753 -72.357  46.461  1.00 15.490          C  
ATOM  22119  CG  LYS A1368      53.533 -73.380  47.576  1.00 15.490          C  
ATOM  22120  CD  LYS A1368      54.522 -74.536  47.580  1.00 15.490          C  
ATOM  22121  CE  LYS A1368      55.895 -74.132  48.069  1.00 15.490          C  
ATOM  22122  NZ  LYS A1368      56.736 -75.322  48.334  1.00 15.490          N  
ATOM  22123  H   LYS A1368      53.675 -70.215  44.890  1.00 12.970          H  
ATOM  22124  HA  LYS A1368      51.659 -71.982  46.153  1.00 13.400          H  
ATOM  22125 1HB  LYS A1368      53.919 -72.896  45.529  1.00 18.590          H  
ATOM  22126 2HB  LYS A1368      54.656 -71.789  46.684  1.00 18.590          H  
ATOM  22127 1HG  LYS A1368      53.574 -72.892  48.549  1.00 18.590          H  
ATOM  22128 2HG  LYS A1368      52.562 -73.785  47.448  1.00 18.590          H  
ATOM  22129 1HD  LYS A1368      54.138 -75.329  48.225  1.00 18.590          H  
ATOM  22130 2HD  LYS A1368      54.611 -74.935  46.570  1.00 18.590          H  
ATOM  22131 1HE  LYS A1368      56.382 -73.519  47.315  1.00 18.590          H  
ATOM  22132 2HE  LYS A1368      55.798 -73.556  48.984  1.00 18.590          H  
ATOM  22133 1HZ  LYS A1368      57.647 -75.035  48.663  1.00 18.590          H  
ATOM  22134 2HZ  LYS A1368      56.272 -75.876  49.046  1.00 18.590          H  
ATOM  22135 3HZ  LYS A1368      56.837 -75.868  47.490  1.00 18.590          H  
ATOM  22136  N   ILE A1369      51.523 -70.984  48.444  1.00 11.680          N  
ATOM  22137  CA  ILE A1369      51.290 -70.237  49.661  1.00 11.980          C  
ATOM  22138  C   ILE A1369      51.838 -70.938  50.894  1.00 12.550          C  
ATOM  22139  O   ILE A1369      51.455 -72.058  51.208  1.00 13.050          O  
ATOM  22140  CB  ILE A1369      49.789 -69.974  49.814  1.00 16.650          C  
ATOM  22141  CG1 ILE A1369      49.305 -69.180  48.601  1.00 16.650          C  
ATOM  22142  CG2 ILE A1369      49.533 -69.239  51.088  1.00 16.650          C  
ATOM  22143  CD1 ILE A1369      47.803 -69.024  48.479  1.00 16.650          C  
ATOM  22144  H   ILE A1369      51.024 -71.852  48.284  1.00 14.020          H  
ATOM  22145  HA  ILE A1369      51.794 -69.276  49.576  1.00 14.380          H  
ATOM  22146  HB  ILE A1369      49.258 -70.892  49.828  1.00 19.980          H  
ATOM  22147 1HG1 ILE A1369      49.765 -68.222  48.639  1.00 19.980          H  
ATOM  22148 2HG1 ILE A1369      49.637 -69.680  47.695  1.00 19.980          H  
ATOM  22149 1HG2 ILE A1369      48.485 -69.044  51.190  1.00 19.980          H  
ATOM  22150 2HG2 ILE A1369      49.868 -69.838  51.932  1.00 19.980          H  
ATOM  22151 3HG2 ILE A1369      50.079 -68.295  51.068  1.00 19.980          H  
ATOM  22152 1HD1 ILE A1369      47.581 -68.456  47.575  1.00 19.980          H  
ATOM  22153 2HD1 ILE A1369      47.356 -70.006  48.400  1.00 19.980          H  
ATOM  22154 3HD1 ILE A1369      47.383 -68.498  49.329  1.00 19.980          H  
ATOM  22155  N   THR A1370      52.714 -70.252  51.617  1.00 12.640          N  
ATOM  22156  CA  THR A1370      53.318 -70.822  52.809  1.00 13.330          C  
ATOM  22157  C   THR A1370      53.117 -69.921  54.021  1.00 13.940          C  
ATOM  22158  O   THR A1370      52.787 -68.741  53.889  1.00 13.880          O  
ATOM  22159  CB  THR A1370      54.821 -71.088  52.578  1.00 18.390          C  
ATOM  22160  OG1 THR A1370      55.505 -69.847  52.352  1.00 18.390          O  
ATOM  22161  CG2 THR A1370      55.001 -71.976  51.341  1.00 18.390          C  
ATOM  22162  H   THR A1370      52.996 -69.330  51.313  1.00 15.170          H  
ATOM  22163  HA  THR A1370      52.834 -71.775  53.022  1.00 16.000          H  
ATOM  22164  HB  THR A1370      55.246 -71.584  53.450  1.00 22.060          H  
ATOM  22165  HG1 THR A1370      55.561 -69.335  53.169  1.00 22.060          H  
ATOM  22166 1HG2 THR A1370      56.062 -72.160  51.185  1.00 22.060          H  
ATOM  22167 2HG2 THR A1370      54.485 -72.923  51.493  1.00 22.060          H  
ATOM  22168 3HG2 THR A1370      54.594 -71.481  50.463  1.00 22.060          H  
ATOM  22169  N   VAL A1371      53.359 -70.486  55.200  1.00 14.660          N  
ATOM  22170  CA  VAL A1371      53.190 -69.805  56.481  1.00 15.370          C  
ATOM  22171  C   VAL A1371      54.364 -68.870  56.814  1.00 15.900          C  
ATOM  22172  O   VAL A1371      55.483 -69.355  56.947  1.00 16.160          O  
ATOM  22173  CB  VAL A1371      53.045 -70.899  57.563  1.00 21.230          C  
ATOM  22174  CG1 VAL A1371      52.946 -70.322  58.959  1.00 21.230          C  
ATOM  22175  CG2 VAL A1371      51.784 -71.714  57.259  1.00 21.230          C  
ATOM  22176  H   VAL A1371      53.657 -71.451  55.202  1.00 17.590          H  
ATOM  22177  HA  VAL A1371      52.262 -69.278  56.463  1.00 18.440          H  
ATOM  22178  HB  VAL A1371      53.924 -71.538  57.532  1.00 25.480          H  
ATOM  22179 1HG1 VAL A1371      52.857 -71.135  59.676  1.00 25.480          H  
ATOM  22180 2HG1 VAL A1371      53.836 -69.740  59.193  1.00 25.480          H  
ATOM  22181 3HG1 VAL A1371      52.075 -69.702  59.031  1.00 25.480          H  
ATOM  22182 1HG2 VAL A1371      51.676 -72.508  57.999  1.00 25.480          H  
ATOM  22183 2HG2 VAL A1371      50.912 -71.062  57.298  1.00 25.480          H  
ATOM  22184 3HG2 VAL A1371      51.852 -72.154  56.268  1.00 25.480          H  
ATOM  22185  N   ALA A1372      54.145 -67.543  56.993  1.00 16.190          N  
ATOM  22186  CA  ALA A1372      52.881 -66.795  56.842  1.00 16.810          C  
ATOM  22187  C   ALA A1372      53.171 -65.424  56.290  1.00 17.200          C  
ATOM  22188  O   ALA A1372      52.855 -64.412  56.915  1.00 17.180          O  
ATOM  22189  CB  ALA A1372      52.131 -66.661  58.155  1.00 23.290          C  
ATOM  22190  H   ALA A1372      54.950 -66.989  57.251  1.00 19.430          H  
ATOM  22191  HA  ALA A1372      52.270 -67.271  56.105  1.00 20.170          H  
ATOM  22192 1HB  ALA A1372      51.215 -66.095  57.986  1.00 27.940          H  
ATOM  22193 2HB  ALA A1372      51.877 -67.616  58.538  1.00 27.940          H  
ATOM  22194 3HB  ALA A1372      52.753 -66.135  58.879  1.00 27.940          H  
ATOM  22195  N   ASN A1373      53.825 -65.405  55.145  1.00 17.720          N  
ATOM  22196  CA  ASN A1373      54.222 -64.194  54.463  1.00 18.290          C  
ATOM  22197  C   ASN A1373      54.425 -64.545  53.006  1.00 18.640          C  
ATOM  22198  O   ASN A1373      54.995 -65.594  52.698  1.00 18.810          O  
ATOM  22199  CB  ASN A1373      55.462 -63.590  55.087  1.00 25.380          C  
ATOM  22200  CG  ASN A1373      55.775 -62.222  54.543  1.00 25.380          C  
ATOM  22201  OD1 ASN A1373      56.457 -62.079  53.523  1.00 25.380          O  
ATOM  22202  ND2 ASN A1373      55.269 -61.209  55.203  1.00 25.380          N  
ATOM  22203  H   ASN A1373      54.033 -66.289  54.688  1.00 21.260          H  
ATOM  22204  HA  ASN A1373      53.408 -63.470  54.514  1.00 21.950          H  
ATOM  22205 1HB  ASN A1373      55.329 -63.518  56.167  1.00 30.450          H  
ATOM  22206 2HB  ASN A1373      56.313 -64.244  54.904  1.00 30.450          H  
ATOM  22207 1HD2 ASN A1373      55.434 -60.274  54.891  1.00 30.450          H  
ATOM  22208 2HD2 ASN A1373      54.703 -61.372  56.012  1.00 30.450          H  
ATOM  22209  N   ALA A1374      53.933 -63.706  52.108  1.00 18.870          N  
ATOM  22210  CA  ALA A1374      54.098 -63.983  50.696  1.00 19.330          C  
ATOM  22211  C   ALA A1374      54.171 -62.706  49.886  1.00 19.540          C  
ATOM  22212  O   ALA A1374      53.646 -61.664  50.280  1.00 19.840          O  
ATOM  22213  CB  ALA A1374      52.943 -64.843  50.197  1.00 26.880          C  
ATOM  22214  H   ALA A1374      53.463 -62.862  52.406  1.00 22.640          H  
ATOM  22215  HA  ALA A1374      55.037 -64.518  50.557  1.00 23.200          H  
ATOM  22216 1HB  ALA A1374      53.088 -65.061  49.136  1.00 32.250          H  
ATOM  22217 2HB  ALA A1374      52.913 -65.777  50.763  1.00 32.250          H  
ATOM  22218 3HB  ALA A1374      52.007 -64.303  50.332  1.00 32.250          H  
ATOM  22219  N   LYS A1375      54.826 -62.812  48.739  1.00 19.470          N  
ATOM  22220  CA  LYS A1375      54.952 -61.734  47.776  1.00 19.640          C  
ATOM  22221  C   LYS A1375      54.157 -62.115  46.547  1.00 19.310          C  
ATOM  22222  O   LYS A1375      53.818 -63.289  46.380  1.00 19.030          O  
ATOM  22223  CB  LYS A1375      56.421 -61.504  47.414  1.00 27.430          C  
ATOM  22224  CG  LYS A1375      57.345 -61.201  48.609  1.00 27.430          C  
ATOM  22225  CD  LYS A1375      56.996 -59.881  49.299  1.00 27.430          C  
ATOM  22226  CE  LYS A1375      57.986 -59.561  50.411  1.00 27.430          C  
ATOM  22227  NZ  LYS A1375      57.638 -58.295  51.118  1.00 27.430          N  
ATOM  22228  H   LYS A1375      55.241 -63.706  48.512  1.00 23.360          H  
ATOM  22229  HA  LYS A1375      54.517 -60.823  48.186  1.00 23.570          H  
ATOM  22230 1HB  LYS A1375      56.810 -62.387  46.906  1.00 32.910          H  
ATOM  22231 2HB  LYS A1375      56.494 -60.672  46.716  1.00 32.910          H  
ATOM  22232 1HG  LYS A1375      57.268 -62.008  49.339  1.00 32.910          H  
ATOM  22233 2HG  LYS A1375      58.377 -61.153  48.261  1.00 32.910          H  
ATOM  22234 1HD  LYS A1375      56.997 -59.071  48.570  1.00 32.910          H  
ATOM  22235 2HD  LYS A1375      56.003 -59.952  49.744  1.00 32.910          H  
ATOM  22236 1HE  LYS A1375      57.984 -60.379  51.134  1.00 32.910          H  
ATOM  22237 2HE  LYS A1375      58.985 -59.465  49.987  1.00 32.910          H  
ATOM  22238 1HZ  LYS A1375      58.314 -58.122  51.849  1.00 32.910          H  
ATOM  22239 2HZ  LYS A1375      57.646 -57.526  50.463  1.00 32.910          H  
ATOM  22240 3HZ  LYS A1375      56.716 -58.382  51.527  1.00 32.910          H  
ATOM  22241  N   SER A1376      53.883 -61.150  45.675  1.00 19.390          N  
ATOM  22242  CA  SER A1376      53.162 -61.472  44.452  1.00 19.260          C  
ATOM  22243  C   SER A1376      53.531 -60.634  43.242  1.00 18.770          C  
ATOM  22244  O   SER A1376      53.668 -59.404  43.284  1.00 18.700          O  
ATOM  22245  CB  SER A1376      51.667 -61.370  44.626  1.00 27.020          C  
ATOM  22246  OG  SER A1376      51.057 -61.633  43.382  1.00 27.020          O  
ATOM  22247  H   SER A1376      54.173 -60.201  45.863  1.00 23.270          H  
ATOM  22248  HA  SER A1376      53.392 -62.509  44.209  1.00 23.110          H  
ATOM  22249 1HB  SER A1376      51.328 -62.094  45.369  1.00 32.420          H  
ATOM  22250 2HB  SER A1376      51.397 -60.375  44.973  1.00 32.420          H  
ATOM  22251  HG  SER A1376      50.085 -61.614  43.520  1.00 32.420          H  
ATOM  22252  N   LYS A1377      53.582 -61.317  42.111  1.00 18.530          N  
ATOM  22253  CA  LYS A1377      53.918 -60.711  40.837  1.00 18.240          C  
ATOM  22254  C   LYS A1377      52.706 -60.008  40.251  1.00 18.090          C  
ATOM  22255  O   LYS A1377      52.796 -59.400  39.193  1.00 18.080          O  
ATOM  22256  CB  LYS A1377      54.453 -61.759  39.863  1.00 25.650          C  
ATOM  22257  CG  LYS A1377      55.750 -62.400  40.298  1.00 25.650          C  
ATOM  22258  CD  LYS A1377      56.206 -63.463  39.302  1.00 25.650          C  
ATOM  22259  CE  LYS A1377      57.512 -64.117  39.752  1.00 25.650          C  
ATOM  22260  NZ  LYS A1377      57.948 -65.195  38.823  1.00 25.650          N  
ATOM  22261  H   LYS A1377      53.402 -62.318  42.156  1.00 22.240          H  
ATOM  22262  HA  LYS A1377      54.695 -59.963  40.999  1.00 21.890          H  
ATOM  22263 1HB  LYS A1377      53.727 -62.517  39.676  1.00 30.780          H  
ATOM  22264 2HB  LYS A1377      54.660 -61.279  38.918  1.00 30.780          H  
ATOM  22265 1HG  LYS A1377      56.517 -61.632  40.382  1.00 30.780          H  
ATOM  22266 2HG  LYS A1377      55.612 -62.861  41.277  1.00 30.780          H  
ATOM  22267 1HD  LYS A1377      55.435 -64.233  39.215  1.00 30.780          H  
ATOM  22268 2HD  LYS A1377      56.351 -63.006  38.323  1.00 30.780          H  
ATOM  22269 1HE  LYS A1377      58.292 -63.359  39.801  1.00 30.780          H  
ATOM  22270 2HE  LYS A1377      57.372 -64.545  40.745  1.00 30.780          H  
ATOM  22271 1HZ  LYS A1377      58.811 -65.597  39.161  1.00 30.780          H  
ATOM  22272 2HZ  LYS A1377      57.239 -65.913  38.781  1.00 30.780          H  
ATOM  22273 3HZ  LYS A1377      58.096 -64.811  37.901  1.00 30.780          H  
ATOM  22274  N   ASN A1378      51.588 -59.984  40.991  1.00 18.090          N  
ATOM  22275  CA  ASN A1378      50.355 -59.333  40.550  1.00 18.050          C  
ATOM  22276  C   ASN A1378      50.549 -57.817  40.530  1.00 17.930          C  
ATOM  22277  O   ASN A1378      49.701 -57.077  40.052  1.00 17.730          O  
ATOM  22278  CB  ASN A1378      49.196 -59.678  41.462  1.00 25.290          C  
ATOM  22279  CG  ASN A1378      48.733 -61.115  41.370  1.00 25.290          C  
ATOM  22280  OD1 ASN A1378      48.768 -61.801  42.411  1.00 25.290          O  
ATOM  22281  ND2 ASN A1378      48.320 -61.596  40.211  1.00 25.290          N  
ATOM  22282  H   ASN A1378      51.580 -60.479  41.879  1.00 21.710          H  
ATOM  22283  HA  ASN A1378      50.112 -59.650  39.539  1.00 21.660          H  
ATOM  22284 1HB  ASN A1378      49.475 -59.469  42.494  1.00 30.340          H  
ATOM  22285 2HB  ASN A1378      48.349 -59.034  41.220  1.00 30.340          H  
ATOM  22286 1HD2 ASN A1378      48.014 -62.548  40.149  1.00 30.340          H  
ATOM  22287 2HD2 ASN A1378      48.305 -61.027  39.363  1.00 30.340          H  
ATOM  22288  N   LYS A1379      51.688 -57.351  41.039  1.00 18.180          N  
ATOM  22289  CA  LYS A1379      52.061 -55.948  40.961  1.00 18.170          C  
ATOM  22290  C   LYS A1379      52.332 -55.521  39.499  1.00 17.720          C  
ATOM  22291  O   LYS A1379      52.348 -54.326  39.190  1.00 17.860          O  
ATOM  22292  CB  LYS A1379      53.317 -55.704  41.806  1.00 25.440          C  
ATOM  22293  CG  LYS A1379      54.590 -56.362  41.233  1.00 25.440          C  
ATOM  22294  CD  LYS A1379      55.794 -56.193  42.142  1.00 25.440          C  
ATOM  22295  CE  LYS A1379      57.041 -56.830  41.519  1.00 25.440          C  
ATOM  22296  NZ  LYS A1379      58.232 -56.729  42.417  1.00 25.440          N  
ATOM  22297  H   LYS A1379      52.321 -58.008  41.505  1.00 21.820          H  
ATOM  22298  HA  LYS A1379      51.239 -55.343  41.345  1.00 21.800          H  
ATOM  22299 1HB  LYS A1379      53.497 -54.635  41.896  1.00 30.530          H  
ATOM  22300 2HB  LYS A1379      53.160 -56.100  42.811  1.00 30.530          H  
ATOM  22301 1HG  LYS A1379      54.414 -57.424  41.074  1.00 30.530          H  
ATOM  22302 2HG  LYS A1379      54.833 -55.904  40.279  1.00 30.530          H  
ATOM  22303 1HD  LYS A1379      55.977 -55.133  42.315  1.00 30.530          H  
ATOM  22304 2HD  LYS A1379      55.590 -56.675  43.101  1.00 30.530          H  
ATOM  22305 1HE  LYS A1379      56.836 -57.882  41.313  1.00 30.530          H  
ATOM  22306 2HE  LYS A1379      57.264 -56.325  40.578  1.00 30.530          H  
ATOM  22307 1HZ  LYS A1379      59.031 -57.160  41.971  1.00 30.530          H  
ATOM  22308 2HZ  LYS A1379      58.437 -55.757  42.605  1.00 30.530          H  
ATOM  22309 3HZ  LYS A1379      58.036 -57.206  43.287  1.00 30.530          H  
ATOM  22310  N   LEU A1380      52.602 -56.502  38.626  1.00 17.280          N  
ATOM  22311  CA  LEU A1380      52.952 -56.262  37.232  1.00 16.880          C  
ATOM  22312  C   LEU A1380      51.722 -56.196  36.332  1.00 16.370          C  
ATOM  22313  O   LEU A1380      50.754 -56.929  36.525  1.00 16.180          O  
ATOM  22314  CB  LEU A1380      53.857 -57.404  36.746  1.00 23.790          C  
ATOM  22315  CG  LEU A1380      55.185 -57.637  37.542  1.00 23.790          C  
ATOM  22316  CD1 LEU A1380      55.865 -58.888  36.998  1.00 23.790          C  
ATOM  22317  CD2 LEU A1380      56.106 -56.419  37.431  1.00 23.790          C  
ATOM  22318  H   LEU A1380      52.562 -57.470  38.952  1.00 20.740          H  
ATOM  22319  HA  LEU A1380      53.467 -55.311  37.162  1.00 20.260          H  
ATOM  22320 1HB  LEU A1380      53.288 -58.320  36.799  1.00 28.550          H  
ATOM  22321 2HB  LEU A1380      54.117 -57.223  35.699  1.00 28.550          H  
ATOM  22322  HG  LEU A1380      54.948 -57.819  38.588  1.00 28.550          H  
ATOM  22323 1HD1 LEU A1380      56.778 -59.079  37.560  1.00 28.550          H  
ATOM  22324 2HD1 LEU A1380      55.193 -59.735  37.102  1.00 28.550          H  
ATOM  22325 3HD1 LEU A1380      56.110 -58.747  35.946  1.00 28.550          H  
ATOM  22326 1HD2 LEU A1380      57.020 -56.611  37.990  1.00 28.550          H  
ATOM  22327 2HD2 LEU A1380      56.355 -56.237  36.384  1.00 28.550          H  
ATOM  22328 3HD2 LEU A1380      55.617 -55.544  37.845  1.00 28.550          H  
ATOM  22329  N   ARG A1381      51.794 -55.379  35.275  1.00 16.320          N  
ATOM  22330  CA  ARG A1381      50.680 -55.251  34.332  1.00 15.980          C  
ATOM  22331  C   ARG A1381      50.339 -56.561  33.605  1.00 15.890          C  
ATOM  22332  O   ARG A1381      49.181 -56.832  33.225  1.00 15.520          O  
ATOM  22333  CB  ARG A1381      50.945 -54.117  33.353  1.00 22.510          C  
ATOM  22334  CG  ARG A1381      50.877 -52.724  34.021  1.00 22.510          C  
ATOM  22335  CD  ARG A1381      51.041 -51.581  33.073  1.00 22.510          C  
ATOM  22336  NE  ARG A1381      52.398 -51.469  32.540  1.00 22.510          N  
ATOM  22337  CZ  ARG A1381      52.805 -50.530  31.656  1.00 22.510          C  
ATOM  22338  NH1 ARG A1381      51.958 -49.619  31.210  1.00 22.510          N  
ATOM  22339  NH2 ARG A1381      54.061 -50.523  31.239  1.00 22.510          N  
ATOM  22340  H   ARG A1381      52.628 -54.822  35.141  1.00 19.580          H  
ATOM  22341  HA  ARG A1381      49.837 -54.947  34.896  1.00 19.180          H  
ATOM  22342 1HB  ARG A1381      51.926 -54.244  32.889  1.00 27.010          H  
ATOM  22343 2HB  ARG A1381      50.202 -54.138  32.564  1.00 27.010          H  
ATOM  22344 1HG  ARG A1381      49.904 -52.614  34.501  1.00 27.010          H  
ATOM  22345 2HG  ARG A1381      51.658 -52.650  34.777  1.00 27.010          H  
ATOM  22346 1HD  ARG A1381      50.349 -51.713  32.240  1.00 27.010          H  
ATOM  22347 2HD  ARG A1381      50.802 -50.658  33.597  1.00 27.010          H  
ATOM  22348  HE  ARG A1381      53.084 -52.143  32.855  1.00 27.010          H  
ATOM  22349 1HH1 ARG A1381      50.999 -49.618  31.524  1.00 27.010          H  
ATOM  22350 2HH1 ARG A1381      52.268 -48.919  30.551  1.00 27.010          H  
ATOM  22351 1HH2 ARG A1381      54.709 -51.224  31.581  1.00 27.010          H  
ATOM  22352 2HH2 ARG A1381      54.378 -49.824  30.583  1.00 27.010          H  
ATOM  22353  N   GLU A1382      51.345 -57.406  33.463  1.00 16.330          N  
ATOM  22354  CA  GLU A1382      51.242 -58.679  32.788  1.00 16.490          C  
ATOM  22355  C   GLU A1382      50.796 -59.846  33.691  1.00 15.930          C  
ATOM  22356  O   GLU A1382      50.896 -61.002  33.267  1.00 16.130          O  
ATOM  22357  CB  GLU A1382      52.587 -58.987  32.133  1.00 23.020          C  
ATOM  22358  CG  GLU A1382      53.027 -57.941  31.084  1.00 23.020          C  
ATOM  22359  CD  GLU A1382      53.625 -56.685  31.704  1.00 23.020          C  
ATOM  22360  OE1 GLU A1382      53.810 -56.681  32.907  1.00 23.020          O  
ATOM  22361  OE2 GLU A1382      53.874 -55.743  30.992  1.00 23.020          O  
ATOM  22362  H   GLU A1382      52.284 -57.112  33.757  1.00 19.600          H  
ATOM  22363  HA  GLU A1382      50.504 -58.573  32.003  1.00 19.790          H  
ATOM  22364 1HB  GLU A1382      53.359 -59.042  32.900  1.00 27.630          H  
ATOM  22365 2HB  GLU A1382      52.541 -59.954  31.636  1.00 27.630          H  
ATOM  22366 1HG  GLU A1382      53.748 -58.394  30.401  1.00 27.630          H  
ATOM  22367 2HG  GLU A1382      52.153 -57.653  30.509  1.00 27.630          H  
ATOM  22368  N   ARG A1383      50.366 -59.560  34.940  1.00 15.380          N  
ATOM  22369  CA  ARG A1383      49.919 -60.594  35.886  1.00 14.990          C  
ATOM  22370  C   ARG A1383      48.449 -60.332  36.368  1.00 14.210          C  
ATOM  22371  O   ARG A1383      48.077 -60.499  37.537  1.00 14.020          O  
ATOM  22372  CB  ARG A1383      50.931 -60.652  36.996  1.00 21.140          C  
ATOM  22373  CG  ARG A1383      52.367 -61.081  36.499  1.00 21.140          C  
ATOM  22374  CD  ARG A1383      52.480 -62.472  36.019  1.00 21.140          C  
ATOM  22375  NE  ARG A1383      53.835 -62.791  35.602  1.00 21.140          N  
ATOM  22376  CZ  ARG A1383      54.329 -62.615  34.351  1.00 21.140          C  
ATOM  22377  NH1 ARG A1383      53.582 -62.132  33.372  1.00 21.140          N  
ATOM  22378  NH2 ARG A1383      55.590 -62.939  34.096  1.00 21.140          N  
ATOM  22379  H   ARG A1383      50.378 -58.585  35.263  1.00 18.460          H  
ATOM  22380  HA  ARG A1383      49.924 -61.548  35.376  1.00 17.990          H  
ATOM  22381 1HB  ARG A1383      51.029 -59.657  37.418  1.00 25.370          H  
ATOM  22382 2HB  ARG A1383      50.611 -61.329  37.782  1.00 25.370          H  
ATOM  22383 1HG  ARG A1383      52.699 -60.418  35.708  1.00 25.370          H  
ATOM  22384 2HG  ARG A1383      53.043 -60.988  37.316  1.00 25.370          H  
ATOM  22385 1HD  ARG A1383      52.249 -63.102  36.819  1.00 25.370          H  
ATOM  22386 2HD  ARG A1383      51.809 -62.679  35.196  1.00 25.370          H  
ATOM  22387  HE  ARG A1383      54.458 -63.175  36.296  1.00 25.370          H  
ATOM  22388 1HH1 ARG A1383      52.593 -61.868  33.512  1.00 25.370          H  
ATOM  22389 2HH1 ARG A1383      53.976 -62.019  32.449  1.00 25.370          H  
ATOM  22390 1HH2 ARG A1383      56.176 -63.309  34.826  1.00 25.370          H  
ATOM  22391 2HH2 ARG A1383      55.969 -62.816  33.166  1.00 25.370          H  
ATOM  22392  N   LEU A1384      47.659 -59.906  35.391  1.00 13.910          N  
ATOM  22393  CA  LEU A1384      46.239 -59.528  35.347  1.00 13.390          C  
ATOM  22394  C   LEU A1384      45.182 -60.597  35.648  1.00 12.500          C  
ATOM  22395  O   LEU A1384      45.273 -61.730  35.220  1.00 12.490          O  
ATOM  22396  CB  LEU A1384      46.010 -58.971  33.956  1.00 18.950          C  
ATOM  22397  CG  LEU A1384      44.622 -58.580  33.542  1.00 18.950          C  
ATOM  22398  CD1 LEU A1384      44.163 -57.411  34.326  1.00 18.950          C  
ATOM  22399  CD2 LEU A1384      44.666 -58.279  32.058  1.00 18.950          C  
ATOM  22400  H   LEU A1384      48.154 -59.849  34.509  1.00 16.690          H  
ATOM  22401  HA  LEU A1384      46.090 -58.739  36.063  1.00 16.070          H  
ATOM  22402 1HB  LEU A1384      46.641 -58.087  33.855  1.00 22.740          H  
ATOM  22403 2HB  LEU A1384      46.362 -59.677  33.285  1.00 22.740          H  
ATOM  22404  HG  LEU A1384      43.940 -59.391  33.721  1.00 22.740          H  
ATOM  22405 1HD1 LEU A1384      43.167 -57.117  33.994  1.00 22.740          H  
ATOM  22406 2HD1 LEU A1384      44.129 -57.610  35.375  1.00 22.740          H  
ATOM  22407 3HD1 LEU A1384      44.851 -56.640  34.150  1.00 22.740          H  
ATOM  22408 1HD2 LEU A1384      43.716 -57.992  31.692  1.00 22.740          H  
ATOM  22409 2HD2 LEU A1384      45.333 -57.512  31.881  1.00 22.740          H  
ATOM  22410 3HD2 LEU A1384      44.999 -59.166  31.530  1.00 22.740          H  
ATOM  22411  N   VAL A1385      44.123 -60.166  36.317  1.00 11.920          N  
ATOM  22412  CA  VAL A1385      42.973 -60.965  36.744  1.00 11.160          C  
ATOM  22413  C   VAL A1385      42.494 -61.936  35.640  1.00 10.130          C  
ATOM  22414  O   VAL A1385      42.406 -61.534  34.490  1.00 10.050          O  
ATOM  22415  CB  VAL A1385      41.818 -59.972  37.078  1.00 15.930          C  
ATOM  22416  CG1 VAL A1385      40.525 -60.691  37.417  1.00 15.930          C  
ATOM  22417  CG2 VAL A1385      42.232 -59.075  38.237  1.00 15.930          C  
ATOM  22418  H   VAL A1385      44.142 -59.192  36.578  1.00 14.300          H  
ATOM  22419  HA  VAL A1385      43.268 -61.486  37.643  1.00 13.390          H  
ATOM  22420  HB  VAL A1385      41.626 -59.363  36.189  1.00 19.110          H  
ATOM  22421 1HG1 VAL A1385      39.749 -59.949  37.613  1.00 19.110          H  
ATOM  22422 2HG1 VAL A1385      40.207 -61.320  36.591  1.00 19.110          H  
ATOM  22423 3HG1 VAL A1385      40.663 -61.295  38.303  1.00 19.110          H  
ATOM  22424 1HG2 VAL A1385      41.432 -58.363  38.446  1.00 19.110          H  
ATOM  22425 2HG2 VAL A1385      42.418 -59.683  39.124  1.00 19.110          H  
ATOM  22426 3HG2 VAL A1385      43.132 -58.524  37.989  1.00 19.110          H  
ATOM  22427  N   PRO A1386      42.161 -63.221  35.946  1.00  9.530          N  
ATOM  22428  CA  PRO A1386      41.749 -64.236  34.987  1.00  8.710          C  
ATOM  22429  C   PRO A1386      40.596 -63.799  34.091  1.00  8.080          C  
ATOM  22430  O   PRO A1386      39.614 -63.227  34.557  1.00  8.230          O  
ATOM  22431  CB  PRO A1386      41.298 -65.388  35.878  1.00 13.070          C  
ATOM  22432  CG  PRO A1386      42.065 -65.237  37.135  1.00 13.070          C  
ATOM  22433  CD  PRO A1386      42.155 -63.734  37.352  1.00 13.070          C  
ATOM  22434  HA  PRO A1386      42.623 -64.531  34.382  1.00 10.450          H  
ATOM  22435 1HB  PRO A1386      40.224 -65.291  36.057  1.00 15.680          H  
ATOM  22436 2HB  PRO A1386      41.457 -66.355  35.376  1.00 15.680          H  
ATOM  22437 1HG  PRO A1386      41.552 -65.755  37.956  1.00 15.680          H  
ATOM  22438 2HG  PRO A1386      43.045 -65.720  37.025  1.00 15.680          H  
ATOM  22439 1HD  PRO A1386      41.261 -63.415  37.886  1.00 15.680          H  
ATOM  22440 2HD  PRO A1386      43.053 -63.526  37.899  1.00 15.680          H  
ATOM  22441  N   GLU A1387      40.706 -64.182  32.821  1.00  7.560          N  
ATOM  22442  CA  GLU A1387      39.818 -63.853  31.694  1.00  7.070          C  
ATOM  22443  C   GLU A1387      39.782 -62.367  31.369  1.00  6.640          C  
ATOM  22444  O   GLU A1387      38.741 -61.823  31.014  1.00  6.760          O  
ATOM  22445  CB  GLU A1387      38.369 -64.315  31.931  1.00 10.090          C  
ATOM  22446  CG  GLU A1387      38.130 -65.821  32.034  1.00 10.090          C  
ATOM  22447  CD  GLU A1387      36.639 -66.129  32.075  1.00 10.090          C  
ATOM  22448  OE1 GLU A1387      35.881 -65.217  32.306  1.00 10.090          O  
ATOM  22449  OE2 GLU A1387      36.259 -67.242  31.824  1.00 10.090          O  
ATOM  22450  H   GLU A1387      41.540 -64.699  32.595  1.00  9.070          H  
ATOM  22451  HA  GLU A1387      40.192 -64.363  30.807  1.00  8.480          H  
ATOM  22452 1HB  GLU A1387      37.996 -63.879  32.847  1.00 12.110          H  
ATOM  22453 2HB  GLU A1387      37.730 -63.938  31.149  1.00 12.110          H  
ATOM  22454 1HG  GLU A1387      38.566 -66.321  31.173  1.00 12.110          H  
ATOM  22455 2HG  GLU A1387      38.611 -66.205  32.933  1.00 12.110          H  
ATOM  22456  N   PHE A1388      40.958 -61.745  31.418  1.00  6.420          N  
ATOM  22457  CA  PHE A1388      41.199 -60.368  31.023  1.00  6.240          C  
ATOM  22458  C   PHE A1388      42.514 -60.320  30.266  1.00  6.120          C  
ATOM  22459  O   PHE A1388      43.449 -61.069  30.566  1.00  6.280          O  
ATOM  22460  CB  PHE A1388      41.278 -59.401  32.217  1.00  8.810          C  
ATOM  22461  CG  PHE A1388      40.069 -59.162  33.034  1.00  8.810          C  
ATOM  22462  CD1 PHE A1388      39.616 -60.084  33.899  1.00  8.810          C  
ATOM  22463  CD2 PHE A1388      39.427 -57.944  32.996  1.00  8.810          C  
ATOM  22464  CE1 PHE A1388      38.525 -59.860  34.683  1.00  8.810          C  
ATOM  22465  CE2 PHE A1388      38.332 -57.693  33.786  1.00  8.810          C  
ATOM  22466  CZ  PHE A1388      37.873 -58.662  34.629  1.00  8.810          C  
ATOM  22467  H   PHE A1388      41.762 -62.272  31.728  1.00  7.700          H  
ATOM  22468  HA  PHE A1388      40.410 -60.046  30.349  1.00  7.490          H  
ATOM  22469 1HB  PHE A1388      42.018 -59.764  32.874  1.00 10.570          H  
ATOM  22470 2HB  PHE A1388      41.603 -58.447  31.852  1.00 10.570          H  
ATOM  22471  HD1 PHE A1388      40.124 -61.027  33.963  1.00 10.570          H  
ATOM  22472  HD2 PHE A1388      39.796 -57.171  32.337  1.00 10.570          H  
ATOM  22473  HE1 PHE A1388      38.185 -60.648  35.352  1.00 10.570          H  
ATOM  22474  HE2 PHE A1388      37.830 -56.726  33.742  1.00 10.570          H  
ATOM  22475  HZ  PHE A1388      37.003 -58.481  35.260  1.00 10.570          H  
ATOM  22476  N   ALA A1389      42.578 -59.447  29.278  1.00  6.030          N  
ATOM  22477  CA  ALA A1389      43.781 -59.132  28.529  1.00  5.970          C  
ATOM  22478  C   ALA A1389      43.455 -57.947  27.659  1.00  6.130          C  
ATOM  22479  O   ALA A1389      42.302 -57.788  27.256  1.00  6.490          O  
ATOM  22480  CB  ALA A1389      44.283 -60.297  27.700  1.00  8.380          C  
ATOM  22481  H   ALA A1389      41.749 -58.910  29.064  1.00  7.240          H  
ATOM  22482  HA  ALA A1389      44.561 -58.836  29.222  1.00  7.160          H  
ATOM  22483 1HB  ALA A1389      45.181 -59.980  27.165  1.00 10.060          H  
ATOM  22484 2HB  ALA A1389      44.529 -61.139  28.340  1.00 10.060          H  
ATOM  22485 3HB  ALA A1389      43.524 -60.588  26.988  1.00 10.060          H  
ATOM  22486  N   TRP A1390      44.449 -57.146  27.352  1.00  6.020          N  
ATOM  22487  CA  TRP A1390      44.267 -56.018  26.454  1.00  6.210          C  
ATOM  22488  C   TRP A1390      45.269 -56.039  25.325  1.00  6.240          C  
ATOM  22489  O   TRP A1390      46.434 -56.389  25.522  1.00  6.100          O  
ATOM  22490  CB  TRP A1390      44.339 -54.728  27.245  1.00  8.620          C  
ATOM  22491  CG  TRP A1390      43.107 -54.474  28.103  1.00  8.620          C  
ATOM  22492  CD1 TRP A1390      42.751 -55.018  29.307  1.00  8.620          C  
ATOM  22493  CD2 TRP A1390      42.091 -53.533  27.786  1.00  8.620          C  
ATOM  22494  NE1 TRP A1390      41.579 -54.466  29.742  1.00  8.620          N  
ATOM  22495  CE2 TRP A1390      41.167 -53.553  28.829  1.00  8.620          C  
ATOM  22496  CE3 TRP A1390      41.894 -52.685  26.723  1.00  8.620          C  
ATOM  22497  CZ2 TRP A1390      40.069 -52.743  28.829  1.00  8.620          C  
ATOM  22498  CZ3 TRP A1390      40.809 -51.881  26.715  1.00  8.620          C  
ATOM  22499  CH2 TRP A1390      39.913 -51.896  27.739  1.00  8.620          C  
ATOM  22500  H   TRP A1390      45.373 -57.341  27.752  1.00  7.220          H  
ATOM  22501  HA  TRP A1390      43.274 -56.082  26.017  1.00  7.450          H  
ATOM  22502 1HB  TRP A1390      45.212 -54.743  27.887  1.00 10.340          H  
ATOM  22503 2HB  TRP A1390      44.463 -53.898  26.563  1.00 10.340          H  
ATOM  22504  HD1 TRP A1390      43.318 -55.771  29.844  1.00 10.340          H  
ATOM  22505  HE1 TRP A1390      41.103 -54.685  30.599  1.00 10.340          H  
ATOM  22506  HE3 TRP A1390      42.598 -52.661  25.899  1.00 10.340          H  
ATOM  22507  HZ2 TRP A1390      39.340 -52.754  29.641  1.00 10.340          H  
ATOM  22508  HZ3 TRP A1390      40.684 -51.229  25.860  1.00 10.340          H  
ATOM  22509  HH2 TRP A1390      39.060 -51.239  27.687  1.00 10.340          H  
ATOM  22510  N   TYR A1391      44.822 -55.629  24.141  1.00  6.600          N  
ATOM  22511  CA  TYR A1391      45.718 -55.659  22.987  1.00  6.750          C  
ATOM  22512  C   TYR A1391      45.671 -54.359  22.188  1.00  6.890          C  
ATOM  22513  O   TYR A1391      44.661 -53.648  22.189  1.00  7.240          O  
ATOM  22514  CB  TYR A1391      45.368 -56.857  22.098  1.00  9.390          C  
ATOM  22515  CG  TYR A1391      45.343 -58.185  22.848  1.00  9.390          C  
ATOM  22516  CD1 TYR A1391      44.142 -58.634  23.417  1.00  9.390          C  
ATOM  22517  CD2 TYR A1391      46.485 -58.945  22.980  1.00  9.390          C  
ATOM  22518  CE1 TYR A1391      44.102 -59.827  24.094  1.00  9.390          C  
ATOM  22519  CE2 TYR A1391      46.439 -60.143  23.664  1.00  9.390          C  
ATOM  22520  CZ  TYR A1391      45.256 -60.585  24.216  1.00  9.390          C  
ATOM  22521  OH  TYR A1391      45.222 -61.793  24.883  1.00  9.390          O  
ATOM  22522  H   TYR A1391      43.847 -55.327  24.071  1.00  7.920          H  
ATOM  22523  HA  TYR A1391      46.741 -55.780  23.345  1.00  8.100          H  
ATOM  22524 1HB  TYR A1391      44.434 -56.719  21.624  1.00 11.270          H  
ATOM  22525 2HB  TYR A1391      46.111 -56.936  21.308  1.00 11.270          H  
ATOM  22526  HD1 TYR A1391      43.238 -58.042  23.325  1.00 11.270          H  
ATOM  22527  HD2 TYR A1391      47.424 -58.602  22.547  1.00 11.270          H  
ATOM  22528  HE1 TYR A1391      43.167 -60.174  24.532  1.00 11.270          H  
ATOM  22529  HE2 TYR A1391      47.342 -60.741  23.766  1.00 11.270          H  
ATOM  22530  HH  TYR A1391      46.095 -62.195  24.856  1.00 11.270          H  
ATOM  22531  N   ASP A1392      46.775 -54.069  21.487  1.00  6.750          N  
ATOM  22532  CA  ASP A1392      46.928 -52.868  20.656  1.00  6.930          C  
ATOM  22533  C   ASP A1392      46.939 -53.122  19.148  1.00  6.940          C  
ATOM  22534  O   ASP A1392      47.812 -53.831  18.640  1.00  6.940          O  
ATOM  22535  CB  ASP A1392      48.237 -52.161  21.011  1.00  9.630          C  
ATOM  22536  CG  ASP A1392      48.247 -51.591  22.428  1.00  9.630          C  
ATOM  22537  OD1 ASP A1392      47.434 -50.747  22.736  1.00  9.630          O  
ATOM  22538  OD2 ASP A1392      49.059 -52.019  23.215  1.00  9.630          O  
ATOM  22539  H   ASP A1392      47.558 -54.708  21.545  1.00  8.100          H  
ATOM  22540  HA  ASP A1392      46.094 -52.196  20.871  1.00  8.320          H  
ATOM  22541 1HB  ASP A1392      49.073 -52.853  20.890  1.00 11.560          H  
ATOM  22542 2HB  ASP A1392      48.392 -51.340  20.307  1.00 11.560          H  
ATOM  22543  N   LYS A1393      45.967 -52.551  18.438  1.00  7.190          N  
ATOM  22544  CA  LYS A1393      45.865 -52.675  16.986  1.00  7.350          C  
ATOM  22545  C   LYS A1393      46.819 -51.655  16.346  1.00  7.380          C  
ATOM  22546  O   LYS A1393      47.077 -50.597  16.921  1.00  7.510          O  
ATOM  22547  CB  LYS A1393      44.431 -52.408  16.509  1.00 10.230          C  
ATOM  22548  CG  LYS A1393      44.123 -52.753  15.023  1.00 10.230          C  
ATOM  22549  CD  LYS A1393      42.645 -52.528  14.684  1.00 10.230          C  
ATOM  22550  CE  LYS A1393      42.329 -52.857  13.227  1.00 10.230          C  
ATOM  22551  NZ  LYS A1393      40.897 -52.605  12.923  1.00 10.230          N  
ATOM  22552  H   LYS A1393      45.254 -52.000  18.933  1.00  8.630          H  
ATOM  22553  HA  LYS A1393      46.176 -53.678  16.689  1.00  8.820          H  
ATOM  22554 1HB  LYS A1393      43.724 -52.904  17.153  1.00 12.270          H  
ATOM  22555 2HB  LYS A1393      44.246 -51.350  16.619  1.00 12.270          H  
ATOM  22556 1HG  LYS A1393      44.703 -52.135  14.357  1.00 12.270          H  
ATOM  22557 2HG  LYS A1393      44.378 -53.796  14.835  1.00 12.270          H  
ATOM  22558 1HD  LYS A1393      42.017 -53.138  15.338  1.00 12.270          H  
ATOM  22559 2HD  LYS A1393      42.396 -51.486  14.846  1.00 12.270          H  
ATOM  22560 1HE  LYS A1393      42.944 -52.236  12.573  1.00 12.270          H  
ATOM  22561 2HE  LYS A1393      42.549 -53.905  13.035  1.00 12.270          H  
ATOM  22562 1HZ  LYS A1393      40.682 -52.821  11.958  1.00 12.270          H  
ATOM  22563 2HZ  LYS A1393      40.330 -53.180  13.522  1.00 12.270          H  
ATOM  22564 3HZ  LYS A1393      40.676 -51.622  13.095  1.00 12.270          H  
ATOM  22565  N   ASP A1394      47.279 -51.914  15.118  1.00  7.460          N  
ATOM  22566  CA  ASP A1394      48.142 -50.975  14.369  1.00  7.600          C  
ATOM  22567  C   ASP A1394      47.488 -49.596  14.153  1.00  7.850          C  
ATOM  22568  O   ASP A1394      48.168 -48.590  13.949  1.00  8.210          O  
ATOM  22569  CB  ASP A1394      48.483 -51.541  12.986  1.00 10.580          C  
ATOM  22570  CG  ASP A1394      49.431 -52.738  13.002  1.00 10.580          C  
ATOM  22571  OD1 ASP A1394      50.019 -53.019  14.014  1.00 10.580          O  
ATOM  22572  OD2 ASP A1394      49.541 -53.369  11.982  1.00 10.580          O  
ATOM  22573  H   ASP A1394      47.074 -52.810  14.697  1.00  8.950          H  
ATOM  22574  HA  ASP A1394      49.063 -50.833  14.935  1.00  9.120          H  
ATOM  22575 1HB  ASP A1394      47.563 -51.832  12.478  1.00 12.700          H  
ATOM  22576 2HB  ASP A1394      48.940 -50.752  12.386  1.00 12.700          H  
ATOM  22577  N   SER A1395      46.159 -49.574  14.197  1.00  7.760          N  
ATOM  22578  CA  SER A1395      45.307 -48.398  14.007  1.00  8.000          C  
ATOM  22579  C   SER A1395      45.040 -47.656  15.322  1.00  8.060          C  
ATOM  22580  O   SER A1395      44.257 -46.707  15.355  1.00  8.150          O  
ATOM  22581  CB  SER A1395      43.973 -48.796  13.397  1.00 11.100          C  
ATOM  22582  OG  SER A1395      44.126 -49.339  12.110  1.00 11.100          O  
ATOM  22583  H   SER A1395      45.712 -50.457  14.367  1.00  9.310          H  
ATOM  22584  HA  SER A1395      45.816 -47.713  13.328  1.00  9.600          H  
ATOM  22585 1HB  SER A1395      43.488 -49.516  14.044  1.00 13.320          H  
ATOM  22586 2HB  SER A1395      43.327 -47.921  13.346  1.00 13.320          H  
ATOM  22587  HG  SER A1395      43.236 -49.485  11.775  1.00 13.320          H  
ATOM  22588  N   GLU A1396      45.663 -48.129  16.406  1.00  7.970          N  
ATOM  22589  CA  GLU A1396      45.555 -47.637  17.785  1.00  8.120          C  
ATOM  22590  C   GLU A1396      44.216 -47.944  18.447  1.00  7.880          C  
ATOM  22591  O   GLU A1396      43.866 -47.343  19.465  1.00  8.020          O  
ATOM  22592  CB  GLU A1396      45.806 -46.117  17.872  1.00 11.310          C  
ATOM  22593  CG  GLU A1396      47.185 -45.648  17.407  1.00 11.310          C  
ATOM  22594  CD  GLU A1396      47.379 -44.155  17.588  1.00 11.310          C  
ATOM  22595  OE1 GLU A1396      46.399 -43.476  17.783  1.00 11.310          O  
ATOM  22596  OE2 GLU A1396      48.499 -43.704  17.535  1.00 11.310          O  
ATOM  22597  H   GLU A1396      46.288 -48.929  16.289  1.00  9.560          H  
ATOM  22598  HA  GLU A1396      46.330 -48.138  18.367  1.00  9.740          H  
ATOM  22599 1HB  GLU A1396      45.054 -45.571  17.320  1.00 13.570          H  
ATOM  22600 2HB  GLU A1396      45.709 -45.809  18.910  1.00 13.570          H  
ATOM  22601 1HG  GLU A1396      47.949 -46.179  17.972  1.00 13.570          H  
ATOM  22602 2HG  GLU A1396      47.308 -45.902  16.355  1.00 13.570          H  
ATOM  22603  N   ALA A1397      43.505 -48.912  17.890  1.00  7.660          N  
ATOM  22604  CA  ALA A1397      42.283 -49.428  18.483  1.00  7.580          C  
ATOM  22605  C   ALA A1397      42.670 -50.377  19.599  1.00  7.310          C  
ATOM  22606  O   ALA A1397      43.707 -51.046  19.522  1.00  7.170          O  
ATOM  22607  CB  ALA A1397      41.423 -50.155  17.468  1.00 10.640          C  
ATOM  22608  H   ALA A1397      43.857 -49.291  17.027  1.00  9.190          H  
ATOM  22609  HA  ALA A1397      41.719 -48.596  18.907  1.00  9.100          H  
ATOM  22610 1HB  ALA A1397      40.517 -50.519  17.970  1.00 12.770          H  
ATOM  22611 2HB  ALA A1397      41.151 -49.478  16.667  1.00 12.770          H  
ATOM  22612 3HB  ALA A1397      41.964 -50.983  17.074  1.00 12.770          H  
ATOM  22613  N   ALA A1398      41.848 -50.475  20.623  1.00  7.300          N  
ATOM  22614  CA  ALA A1398      42.132 -51.432  21.677  1.00  7.090          C  
ATOM  22615  C   ALA A1398      41.191 -52.622  21.618  1.00  6.760          C  
ATOM  22616  O   ALA A1398      40.061 -52.534  21.146  1.00  6.860          O  
ATOM  22617  CB  ALA A1398      42.052 -50.763  23.044  1.00 10.010          C  
ATOM  22618  H   ALA A1398      41.005 -49.886  20.671  1.00  8.760          H  
ATOM  22619  HA  ALA A1398      43.145 -51.806  21.540  1.00  8.510          H  
ATOM  22620 1HB  ALA A1398      42.295 -51.492  23.808  1.00 12.010          H  
ATOM  22621 2HB  ALA A1398      42.765 -49.942  23.084  1.00 12.010          H  
ATOM  22622 3HB  ALA A1398      41.055 -50.375  23.215  1.00 12.010          H  
ATOM  22623  N   TYR A1399      41.670 -53.743  22.114  1.00  6.430          N  
ATOM  22624  CA  TYR A1399      40.829 -54.915  22.283  1.00  6.120          C  
ATOM  22625  C   TYR A1399      40.729 -55.110  23.773  1.00  6.070          C  
ATOM  22626  O   TYR A1399      41.700 -54.843  24.482  1.00  6.130          O  
ATOM  22627  CB  TYR A1399      41.424 -56.137  21.619  1.00  8.690          C  
ATOM  22628  CG  TYR A1399      41.539 -56.030  20.127  1.00  8.690          C  
ATOM  22629  CD1 TYR A1399      42.692 -55.504  19.556  1.00  8.690          C  
ATOM  22630  CD2 TYR A1399      40.499 -56.466  19.321  1.00  8.690          C  
ATOM  22631  CE1 TYR A1399      42.800 -55.427  18.195  1.00  8.690          C  
ATOM  22632  CE2 TYR A1399      40.610 -56.379  17.953  1.00  8.690          C  
ATOM  22633  CZ  TYR A1399      41.752 -55.866  17.391  1.00  8.690          C  
ATOM  22634  OH  TYR A1399      41.859 -55.792  16.028  1.00  8.690          O  
ATOM  22635  H   TYR A1399      42.654 -53.756  22.387  1.00  7.720          H  
ATOM  22636  HA  TYR A1399      39.831 -54.721  21.887  1.00  7.340          H  
ATOM  22637 1HB  TYR A1399      42.389 -56.299  22.027  1.00 10.430          H  
ATOM  22638 2HB  TYR A1399      40.821 -57.012  21.856  1.00 10.430          H  
ATOM  22639  HD1 TYR A1399      43.512 -55.158  20.184  1.00 10.430          H  
ATOM  22640  HD2 TYR A1399      39.595 -56.878  19.767  1.00 10.430          H  
ATOM  22641  HE1 TYR A1399      43.703 -55.030  17.750  1.00 10.430          H  
ATOM  22642  HE2 TYR A1399      39.793 -56.722  17.315  1.00 10.430          H  
ATOM  22643  HH  TYR A1399      42.727 -55.452  15.799  1.00 10.430          H  
ATOM  22644  N   ALA A1400      39.597 -55.621  24.244  1.00  6.030          N  
ATOM  22645  CA  ALA A1400      39.382 -55.798  25.676  1.00  6.030          C  
ATOM  22646  C   ALA A1400      38.627 -57.059  26.008  1.00  5.770          C  
ATOM  22647  O   ALA A1400      37.493 -57.004  26.487  1.00  5.760          O  
ATOM  22648  CB  ALA A1400      38.610 -54.632  26.216  1.00  8.440          C  
ATOM  22649  H   ALA A1400      38.856 -55.858  23.598  1.00  7.240          H  
ATOM  22650  HA  ALA A1400      40.361 -55.844  26.161  1.00  7.240          H  
ATOM  22651 1HB  ALA A1400      38.487 -54.733  27.289  1.00 10.130          H  
ATOM  22652 2HB  ALA A1400      39.136 -53.763  25.985  1.00 10.130          H  
ATOM  22653 3HB  ALA A1400      37.671 -54.597  25.765  1.00 10.130          H  
ATOM  22654  N   MET A1401      39.195 -58.211  25.735  1.00  5.600          N  
ATOM  22655  CA  MET A1401      38.423 -59.410  26.006  1.00  5.360          C  
ATOM  22656  C   MET A1401      38.439 -59.757  27.493  1.00  5.370          C  
ATOM  22657  O   MET A1401      39.214 -60.596  27.964  1.00  5.500          O  
ATOM  22658  CB  MET A1401      38.869 -60.566  25.122  1.00  7.600          C  
ATOM  22659  CG  MET A1401      38.708 -60.269  23.636  1.00  7.600          C  
ATOM  22660  SD  MET A1401      36.988 -59.812  23.192  1.00  7.600          S  
ATOM  22661  CE  MET A1401      36.065 -61.316  23.455  1.00  7.600          C  
ATOM  22662  H   MET A1401      40.133 -58.251  25.353  1.00  6.720          H  
ATOM  22663  HA  MET A1401      37.384 -59.202  25.754  1.00  6.430          H  
ATOM  22664 1HB  MET A1401      39.922 -60.781  25.310  1.00  9.120          H  
ATOM  22665 2HB  MET A1401      38.302 -61.460  25.365  1.00  9.120          H  
ATOM  22666 1HG  MET A1401      39.369 -59.454  23.348  1.00  9.120          H  
ATOM  22667 2HG  MET A1401      38.988 -61.154  23.060  1.00  9.120          H  
ATOM  22668 1HE  MET A1401      35.017 -61.158  23.200  1.00  9.120          H  
ATOM  22669 2HE  MET A1401      36.474 -62.081  22.819  1.00  9.120          H  
ATOM  22670 3HE  MET A1401      36.134 -61.632  24.500  1.00  9.120          H  
ATOM  22671  N   THR A1402      37.541 -59.076  28.223  1.00  5.230          N  
ATOM  22672  CA  THR A1402      37.370 -59.124  29.685  1.00  5.270          C  
ATOM  22673  C   THR A1402      36.239 -60.076  30.069  1.00  5.060          C  
ATOM  22674  O   THR A1402      35.769 -60.114  31.209  1.00  5.180          O  
ATOM  22675  CB  THR A1402      37.078 -57.723  30.244  1.00  7.360          C  
ATOM  22676  OG1 THR A1402      35.851 -57.230  29.692  1.00  7.360          O  
ATOM  22677  CG2 THR A1402      38.236 -56.765  29.850  1.00  7.360          C  
ATOM  22678  H   THR A1402      36.989 -58.389  27.699  1.00  6.280          H  
ATOM  22679  HA  THR A1402      38.283 -59.492  30.138  1.00  6.320          H  
ATOM  22680  HB  THR A1402      36.984 -57.778  31.318  1.00  8.830          H  
ATOM  22681  HG1 THR A1402      35.111 -57.677  30.120  1.00  8.830          H  
ATOM  22682 1HG2 THR A1402      38.040 -55.772  30.243  1.00  8.830          H  
ATOM  22683 2HG2 THR A1402      39.165 -57.134  30.244  1.00  8.830          H  
ATOM  22684 3HG2 THR A1402      38.317 -56.706  28.786  1.00  8.830          H  
ATOM  22685  N   LYS A1403      35.746 -60.774  29.057  1.00  4.780          N  
ATOM  22686  CA  LYS A1403      34.693 -61.767  29.124  1.00  4.590          C  
ATOM  22687  C   LYS A1403      35.087 -62.859  28.144  1.00  4.870          C  
ATOM  22688  O   LYS A1403      35.297 -62.570  26.967  1.00  5.130          O  
ATOM  22689  CB  LYS A1403      33.353 -61.138  28.726  1.00  6.500          C  
ATOM  22690  CG  LYS A1403      32.106 -62.051  28.783  1.00  6.500          C  
ATOM  22691  CD  LYS A1403      30.861 -61.222  28.411  1.00  6.500          C  
ATOM  22692  CE  LYS A1403      29.518 -61.990  28.475  1.00  6.500          C  
ATOM  22693  NZ  LYS A1403      29.375 -63.047  27.403  1.00  6.500          N  
ATOM  22694  H   LYS A1403      36.180 -60.618  28.159  1.00  5.740          H  
ATOM  22695  HA  LYS A1403      34.643 -62.188  30.129  1.00  5.510          H  
ATOM  22696 1HB  LYS A1403      33.161 -60.276  29.370  1.00  7.800          H  
ATOM  22697 2HB  LYS A1403      33.432 -60.763  27.708  1.00  7.800          H  
ATOM  22698 1HG  LYS A1403      32.216 -62.884  28.082  1.00  7.800          H  
ATOM  22699 2HG  LYS A1403      31.988 -62.449  29.790  1.00  7.800          H  
ATOM  22700 1HD  LYS A1403      30.796 -60.368  29.085  1.00  7.800          H  
ATOM  22701 2HD  LYS A1403      30.986 -60.843  27.396  1.00  7.800          H  
ATOM  22702 1HE  LYS A1403      29.401 -62.454  29.453  1.00  7.800          H  
ATOM  22703 2HE  LYS A1403      28.725 -61.258  28.335  1.00  7.800          H  
ATOM  22704 1HZ  LYS A1403      28.468 -63.475  27.472  1.00  7.800          H  
ATOM  22705 2HZ  LYS A1403      29.474 -62.619  26.494  1.00  7.800          H  
ATOM  22706 3HZ  LYS A1403      30.075 -63.798  27.494  1.00  7.800          H  
ATOM  22707  N   ARG A1404      35.183 -64.108  28.601  1.00  4.870          N  
ATOM  22708  CA  ARG A1404      35.592 -65.156  27.674  1.00  5.140          C  
ATOM  22709  C   ARG A1404      34.544 -66.230  27.432  1.00  4.860          C  
ATOM  22710  O   ARG A1404      34.722 -67.069  26.542  1.00  4.880          O  
ATOM  22711  CB  ARG A1404      36.887 -65.806  28.143  1.00  7.090          C  
ATOM  22712  CG  ARG A1404      38.063 -64.851  28.317  1.00  7.090          C  
ATOM  22713  CD  ARG A1404      38.545 -64.266  27.057  1.00  7.090          C  
ATOM  22714  NE  ARG A1404      39.569 -63.308  27.323  1.00  7.090          N  
ATOM  22715  CZ  ARG A1404      40.876 -63.510  27.429  1.00  7.090          C  
ATOM  22716  NH1 ARG A1404      41.436 -64.693  27.269  1.00  7.090          N  
ATOM  22717  NH2 ARG A1404      41.560 -62.441  27.698  1.00  7.090          N  
ATOM  22718  H   ARG A1404      35.024 -64.307  29.585  1.00  5.840          H  
ATOM  22719  HA  ARG A1404      35.777 -64.690  26.721  1.00  6.170          H  
ATOM  22720 1HB  ARG A1404      36.722 -66.321  29.089  1.00  8.510          H  
ATOM  22721 2HB  ARG A1404      37.193 -66.545  27.418  1.00  8.510          H  
ATOM  22722 1HG  ARG A1404      37.762 -64.013  28.934  1.00  8.510          H  
ATOM  22723 2HG  ARG A1404      38.890 -65.372  28.790  1.00  8.510          H  
ATOM  22724 1HD  ARG A1404      38.938 -65.036  26.399  1.00  8.510          H  
ATOM  22725 2HD  ARG A1404      37.745 -63.737  26.556  1.00  8.510          H  
ATOM  22726  HE  ARG A1404      39.271 -62.336  27.480  1.00  8.510          H  
ATOM  22727 1HH1 ARG A1404      40.861 -65.490  27.036  1.00  8.510          H  
ATOM  22728 2HH1 ARG A1404      42.438 -64.794  27.353  1.00  8.510          H  
ATOM  22729 1HH2 ARG A1404      41.008 -61.569  27.793  1.00  8.510          H  
ATOM  22730 2HH2 ARG A1404      42.564 -62.445  27.797  1.00  8.510          H  
ATOM  22731  N   CYS A1405      33.442 -66.198  28.172  1.00  4.640          N  
ATOM  22732  CA  CYS A1405      32.392 -67.197  28.017  1.00  4.400          C  
ATOM  22733  C   CYS A1405      31.097 -66.620  27.453  1.00  4.150          C  
ATOM  22734  O   CYS A1405      30.809 -65.425  27.627  1.00  4.100          O  
ATOM  22735  CB  CYS A1405      32.080 -67.857  29.345  1.00  6.260          C  
ATOM  22736  SG  CYS A1405      33.453 -68.795  30.096  1.00  6.260          S  
ATOM  22737  H   CYS A1405      33.324 -65.485  28.879  1.00  5.570          H  
ATOM  22738  HA  CYS A1405      32.729 -67.961  27.325  1.00  5.280          H  
ATOM  22739 1HB  CYS A1405      31.765 -67.093  30.053  1.00  7.510          H  
ATOM  22740 2HB  CYS A1405      31.248 -68.534  29.193  1.00  7.510          H  
ATOM  22741  HG  CYS A1405      34.298 -67.768  30.270  1.00  7.510          H  
ATOM  22742  N   GLU A1406      30.334 -67.513  26.816  1.00  4.020          N  
ATOM  22743  CA  GLU A1406      29.000 -67.326  26.242  1.00  3.790          C  
ATOM  22744  C   GLU A1406      28.082 -68.364  26.948  1.00  3.550          C  
ATOM  22745  O   GLU A1406      28.555 -69.042  27.868  1.00  3.640          O  
ATOM  22746  CB  GLU A1406      29.069 -67.484  24.716  1.00  5.400          C  
ATOM  22747  CG  GLU A1406      29.938 -66.388  23.931  1.00  5.400          C  
ATOM  22748  CD  GLU A1406      29.347 -64.947  23.854  1.00  5.400          C  
ATOM  22749  OE1 GLU A1406      28.342 -64.684  24.469  1.00  5.400          O  
ATOM  22750  OE2 GLU A1406      29.882 -64.122  23.114  1.00  5.400          O  
ATOM  22751  H   GLU A1406      30.705 -68.465  26.730  1.00  4.820          H  
ATOM  22752  HA  GLU A1406      28.635 -66.325  26.472  1.00  4.550          H  
ATOM  22753 1HB  GLU A1406      29.502 -68.458  24.487  1.00  6.480          H  
ATOM  22754 2HB  GLU A1406      28.079 -67.481  24.301  1.00  6.480          H  
ATOM  22755 1HG  GLU A1406      30.899 -66.317  24.423  1.00  6.480          H  
ATOM  22756 2HG  GLU A1406      30.110 -66.749  22.919  1.00  6.480          H  
ATOM  22757  N   ARG A1407      26.775 -68.438  26.630  1.00  3.270          N  
ATOM  22758  CA  ARG A1407      25.895 -69.376  27.371  1.00  3.060          C  
ATOM  22759  C   ARG A1407      25.165 -70.376  26.498  1.00  3.050          C  
ATOM  22760  O   ARG A1407      24.822 -70.079  25.363  1.00  3.100          O  
ATOM  22761  CB  ARG A1407      24.816 -68.630  28.160  1.00  4.370          C  
ATOM  22762  CG  ARG A1407      25.269 -67.652  29.265  1.00  4.370          C  
ATOM  22763  CD  ARG A1407      25.937 -68.351  30.403  1.00  4.370          C  
ATOM  22764  NE  ARG A1407      25.092 -69.425  30.975  1.00  4.370          N  
ATOM  22765  CZ  ARG A1407      24.123 -69.279  31.911  1.00  4.370          C  
ATOM  22766  NH1 ARG A1407      23.835 -68.098  32.426  1.00  4.370          N  
ATOM  22767  NH2 ARG A1407      23.455 -70.348  32.307  1.00  4.370          N  
ATOM  22768  H   ARG A1407      26.408 -67.889  25.840  1.00  3.920          H  
ATOM  22769  HA  ARG A1407      26.505 -69.943  28.064  1.00  3.670          H  
ATOM  22770 1HB  ARG A1407      24.212 -68.055  27.461  1.00  5.240          H  
ATOM  22771 2HB  ARG A1407      24.146 -69.362  28.620  1.00  5.240          H  
ATOM  22772 1HG  ARG A1407      25.977 -66.939  28.844  1.00  5.240          H  
ATOM  22773 2HG  ARG A1407      24.410 -67.119  29.657  1.00  5.240          H  
ATOM  22774 1HD  ARG A1407      26.857 -68.790  30.056  1.00  5.240          H  
ATOM  22775 2HD  ARG A1407      26.168 -67.636  31.187  1.00  5.240          H  
ATOM  22776  HE  ARG A1407      25.252 -70.379  30.635  1.00  5.240          H  
ATOM  22777 1HH1 ARG A1407      24.332 -67.273  32.129  1.00  5.240          H  
ATOM  22778 2HH1 ARG A1407      23.107 -68.014  33.123  1.00  5.240          H  
ATOM  22779 1HH2 ARG A1407      23.665 -71.261  31.894  1.00  5.240          H  
ATOM  22780 2HH2 ARG A1407      22.724 -70.270  33.001  1.00  5.240          H  
ATOM  22781  N   VAL A1408      24.876 -71.561  27.032  1.00  3.010          N  
ATOM  22782  CA  VAL A1408      24.120 -72.541  26.261  1.00  3.050          C  
ATOM  22783  C   VAL A1408      22.796 -72.788  26.919  1.00  2.850          C  
ATOM  22784  O   VAL A1408      22.706 -73.102  28.094  1.00  2.740          O  
ATOM  22785  CB  VAL A1408      24.896 -73.852  26.108  1.00  4.250          C  
ATOM  22786  CG1 VAL A1408      24.092 -74.882  25.364  1.00  4.250          C  
ATOM  22787  CG2 VAL A1408      26.125 -73.589  25.334  1.00  4.250          C  
ATOM  22788  H   VAL A1408      25.142 -71.802  27.998  1.00  3.610          H  
ATOM  22789  HA  VAL A1408      23.926 -72.144  25.274  1.00  3.660          H  
ATOM  22790  HB  VAL A1408      25.131 -74.228  27.101  1.00  5.100          H  
ATOM  22791 1HG1 VAL A1408      24.659 -75.797  25.275  1.00  5.100          H  
ATOM  22792 2HG1 VAL A1408      23.177 -75.093  25.874  1.00  5.100          H  
ATOM  22793 3HG1 VAL A1408      23.868 -74.508  24.379  1.00  5.100          H  
ATOM  22794 1HG2 VAL A1408      26.705 -74.502  25.231  1.00  5.100          H  
ATOM  22795 2HG2 VAL A1408      25.860 -73.219  24.355  1.00  5.100          H  
ATOM  22796 3HG2 VAL A1408      26.685 -72.847  25.857  1.00  5.100          H  
ATOM  22797  N   PHE A1409      21.748 -72.658  26.164  1.00  2.850          N  
ATOM  22798  CA  PHE A1409      20.449 -72.807  26.727  1.00  2.730          C  
ATOM  22799  C   PHE A1409      20.034 -74.263  26.901  1.00  2.890          C  
ATOM  22800  O   PHE A1409      19.335 -74.826  26.046  1.00  3.010          O  
ATOM  22801  CB  PHE A1409      19.463 -71.945  25.910  1.00  3.870          C  
ATOM  22802  CG  PHE A1409      19.569 -70.398  26.224  1.00  3.870          C  
ATOM  22803  CD1 PHE A1409      20.786 -69.685  26.272  1.00  3.870          C  
ATOM  22804  CD2 PHE A1409      18.405 -69.669  26.490  1.00  3.870          C  
ATOM  22805  CE1 PHE A1409      20.802 -68.336  26.592  1.00  3.870          C  
ATOM  22806  CE2 PHE A1409      18.454 -68.329  26.788  1.00  3.870          C  
ATOM  22807  CZ  PHE A1409      19.637 -67.666  26.848  1.00  3.870          C  
ATOM  22808  H   PHE A1409      21.865 -72.410  25.189  1.00  3.420          H  
ATOM  22809  HA  PHE A1409      20.511 -72.391  27.715  1.00  3.280          H  
ATOM  22810 1HB  PHE A1409      19.664 -72.079  24.845  1.00  4.640          H  
ATOM  22811 2HB  PHE A1409      18.456 -72.257  26.087  1.00  4.640          H  
ATOM  22812  HD1 PHE A1409      21.727 -70.171  26.073  1.00  4.640          H  
ATOM  22813  HD2 PHE A1409      17.437 -70.172  26.458  1.00  4.640          H  
ATOM  22814  HE1 PHE A1409      21.750 -67.804  26.637  1.00  4.640          H  
ATOM  22815  HE2 PHE A1409      17.546 -67.784  26.982  1.00  4.640          H  
ATOM  22816  HZ  PHE A1409      19.652 -66.603  27.092  1.00  4.640          H  
ATOM  22817  N   VAL A1410      20.539 -74.858  28.015  1.00  2.930          N  
ATOM  22818  CA  VAL A1410      20.409 -76.267  28.406  1.00  3.160          C  
ATOM  22819  C   VAL A1410      19.155 -76.592  29.250  1.00  3.190          C  
ATOM  22820  O   VAL A1410      18.784 -75.845  30.182  1.00  3.090          O  
ATOM  22821  CB  VAL A1410      21.697 -76.737  29.161  1.00  4.330          C  
ATOM  22822  CG1 VAL A1410      21.571 -78.127  29.617  1.00  4.330          C  
ATOM  22823  CG2 VAL A1410      22.881 -76.614  28.286  1.00  4.330          C  
ATOM  22824  H   VAL A1410      21.131 -74.280  28.648  1.00  3.520          H  
ATOM  22825  HA  VAL A1410      20.338 -76.852  27.499  1.00  3.790          H  
ATOM  22826  HB  VAL A1410      21.841 -76.139  30.030  1.00  5.200          H  
ATOM  22827 1HG1 VAL A1410      22.466 -78.445  30.127  1.00  5.200          H  
ATOM  22828 2HG1 VAL A1410      20.759 -78.195  30.293  1.00  5.200          H  
ATOM  22829 3HG1 VAL A1410      21.412 -78.767  28.761  1.00  5.200          H  
ATOM  22830 1HG2 VAL A1410      23.754 -76.939  28.826  1.00  5.200          H  
ATOM  22831 2HG2 VAL A1410      22.771 -77.210  27.414  1.00  5.200          H  
ATOM  22832 3HG2 VAL A1410      22.998 -75.587  28.015  1.00  5.200          H  
ATOM  22833  N   GLU A1411      18.523 -77.745  28.906  1.00  3.380          N  
ATOM  22834  CA  GLU A1411      17.335 -78.284  29.626  1.00  3.470          C  
ATOM  22835  C   GLU A1411      16.122 -77.373  29.628  1.00  3.370          C  
ATOM  22836  O   GLU A1411      15.787 -76.760  30.641  1.00  3.290          O  
ATOM  22837  CB  GLU A1411      17.644 -78.700  31.076  1.00  4.820          C  
ATOM  22838  CG  GLU A1411      18.539 -79.924  31.245  1.00  4.820          C  
ATOM  22839  CD  GLU A1411      18.755 -80.293  32.697  1.00  4.820          C  
ATOM  22840  OE1 GLU A1411      17.788 -80.392  33.418  1.00  4.820          O  
ATOM  22841  OE2 GLU A1411      19.887 -80.482  33.080  1.00  4.820          O  
ATOM  22842  H   GLU A1411      18.930 -78.256  28.107  1.00  4.060          H  
ATOM  22843  HA  GLU A1411      17.039 -79.198  29.110  1.00  4.160          H  
ATOM  22844 1HB  GLU A1411      18.123 -77.877  31.602  1.00  5.790          H  
ATOM  22845 2HB  GLU A1411      16.708 -78.907  31.595  1.00  5.790          H  
ATOM  22846 1HG  GLU A1411      18.047 -80.763  30.757  1.00  5.790          H  
ATOM  22847 2HG  GLU A1411      19.469 -79.794  30.763  1.00  5.790          H  
ATOM  22848  N   ILE A1412      15.481 -77.276  28.480  1.00  3.430          N  
ATOM  22849  CA  ILE A1412      14.375 -76.357  28.324  1.00  3.360          C  
ATOM  22850  C   ILE A1412      13.016 -76.872  28.814  1.00  3.340          C  
ATOM  22851  O   ILE A1412      12.473 -77.885  28.352  1.00  3.470          O  
ATOM  22852  CB  ILE A1412      14.246 -75.985  26.841  1.00  4.730          C  
ATOM  22853  CG1 ILE A1412      15.597 -75.413  26.294  1.00  4.730          C  
ATOM  22854  CG2 ILE A1412      13.108 -74.991  26.653  1.00  4.730          C  
ATOM  22855  CD1 ILE A1412      16.133 -74.174  26.966  1.00  4.730          C  
ATOM  22856  H   ILE A1412      15.793 -77.834  27.701  1.00  4.120          H  
ATOM  22857  HA  ILE A1412      14.600 -75.466  28.898  1.00  4.030          H  
ATOM  22858  HB  ILE A1412      14.024 -76.877  26.263  1.00  5.680          H  
ATOM  22859 1HG1 ILE A1412      16.367 -76.178  26.383  1.00  5.680          H  
ATOM  22860 2HG1 ILE A1412      15.458 -75.204  25.251  1.00  5.680          H  
ATOM  22861 1HG2 ILE A1412      13.008 -74.746  25.604  1.00  5.680          H  
ATOM  22862 2HG2 ILE A1412      12.174 -75.428  26.986  1.00  5.680          H  
ATOM  22863 3HG2 ILE A1412      13.293 -74.081  27.223  1.00  5.680          H  
ATOM  22864 1HD1 ILE A1412      17.047 -73.912  26.480  1.00  5.680          H  
ATOM  22865 2HD1 ILE A1412      15.431 -73.354  26.881  1.00  5.680          H  
ATOM  22866 3HD1 ILE A1412      16.334 -74.381  27.997  1.00  5.680          H  
ATOM  22867  N   GLY A1413      12.440 -76.100  29.720  1.00  3.240          N  
ATOM  22868  CA  GLY A1413      11.147 -76.319  30.328  1.00  3.270          C  
ATOM  22869  C   GLY A1413      10.100 -75.847  29.337  1.00  3.390          C  
ATOM  22870  O   GLY A1413       9.581 -74.724  29.428  1.00  3.460          O  
ATOM  22871  H   GLY A1413      12.964 -75.282  30.005  1.00  3.890          H  
ATOM  22872 1HA  GLY A1413      11.014 -77.376  30.557  1.00  3.920          H  
ATOM  22873 2HA  GLY A1413      11.076 -75.758  31.259  1.00  3.920          H  
ATOM  22874  N   ALA A1414       9.823 -76.683  28.335  1.00  3.590          N  
ATOM  22875  CA  ALA A1414       8.977 -76.291  27.204  1.00  3.900          C  
ATOM  22876  C   ALA A1414       7.474 -76.226  27.484  1.00  3.920          C  
ATOM  22877  O   ALA A1414       6.666 -76.884  26.825  1.00  4.300          O  
ATOM  22878  CB  ALA A1414       9.219 -77.249  26.057  1.00  5.340          C  
ATOM  22879  H   ALA A1414      10.310 -77.586  28.329  1.00  4.310          H  
ATOM  22880  HA  ALA A1414       9.293 -75.304  26.900  1.00  4.680          H  
ATOM  22881 1HB  ALA A1414       8.647 -76.923  25.186  1.00  6.400          H  
ATOM  22882 2HB  ALA A1414      10.284 -77.248  25.811  1.00  6.400          H  
ATOM  22883 3HB  ALA A1414       8.910 -78.247  26.346  1.00  6.400          H  
ATOM  22884  N   LYS A1415       7.121 -75.375  28.440  1.00  3.670          N  
ATOM  22885  CA  LYS A1415       5.770 -75.045  28.863  1.00  3.790          C  
ATOM  22886  C   LYS A1415       5.812 -73.528  28.999  1.00  3.680          C  
ATOM  22887  O   LYS A1415       5.903 -73.014  30.113  1.00  3.690          O  
ATOM  22888  CB  LYS A1415       5.412 -75.725  30.193  1.00  5.260          C  
ATOM  22889  CG  LYS A1415       5.524 -77.254  30.167  1.00  5.260          C  
ATOM  22890  CD  LYS A1415       4.484 -77.903  29.242  1.00  5.260          C  
ATOM  22891  CE  LYS A1415       4.740 -79.389  29.073  1.00  5.260          C  
ATOM  22892  NZ  LYS A1415       4.438 -80.137  30.275  1.00  5.260          N  
ATOM  22893  H   LYS A1415       7.892 -74.908  28.902  1.00  4.400          H  
ATOM  22894  HA  LYS A1415       5.053 -75.336  28.108  1.00  4.550          H  
ATOM  22895 1HB  LYS A1415       6.078 -75.361  30.979  1.00  6.310          H  
ATOM  22896 2HB  LYS A1415       4.392 -75.462  30.482  1.00  6.310          H  
ATOM  22897 1HG  LYS A1415       6.519 -77.548  29.848  1.00  6.310          H  
ATOM  22898 2HG  LYS A1415       5.368 -77.623  31.183  1.00  6.310          H  
ATOM  22899 1HD  LYS A1415       3.483 -77.758  29.660  1.00  6.310          H  
ATOM  22900 2HD  LYS A1415       4.517 -77.461  28.255  1.00  6.310          H  
ATOM  22901 1HE  LYS A1415       4.124 -79.766  28.263  1.00  6.310          H  
ATOM  22902 2HE  LYS A1415       5.791 -79.538  28.817  1.00  6.310          H  
ATOM  22903 1HZ  LYS A1415       4.615 -81.129  30.145  1.00  6.310          H  
ATOM  22904 2HZ  LYS A1415       5.004 -79.827  31.063  1.00  6.310          H  
ATOM  22905 3HZ  LYS A1415       3.473 -80.019  30.506  1.00  6.310          H  
ATOM  22906  N   PRO A1416       5.788 -72.804  27.873  1.00  3.930          N  
ATOM  22907  CA  PRO A1416       6.144 -71.407  27.764  1.00  3.990          C  
ATOM  22908  C   PRO A1416       5.202 -70.407  28.449  1.00  3.540          C  
ATOM  22909  O   PRO A1416       3.988 -70.615  28.536  1.00  3.770          O  
ATOM  22910  CB  PRO A1416       6.205 -71.244  26.245  1.00  5.990          C  
ATOM  22911  CG  PRO A1416       5.242 -72.250  25.688  1.00  5.990          C  
ATOM  22912  CD  PRO A1416       5.319 -73.417  26.611  1.00  5.990          C  
ATOM  22913  HA  PRO A1416       7.136 -71.313  28.206  1.00  4.790          H  
ATOM  22914 1HB  PRO A1416       6.032 -70.264  25.982  1.00  7.180          H  
ATOM  22915 2HB  PRO A1416       7.209 -71.438  25.903  1.00  7.180          H  
ATOM  22916 1HG  PRO A1416       4.235 -71.828  25.648  1.00  7.180          H  
ATOM  22917 2HG  PRO A1416       5.525 -72.507  24.658  1.00  7.180          H  
ATOM  22918 1HD  PRO A1416       4.304 -73.827  26.725  1.00  7.180          H  
ATOM  22919 2HD  PRO A1416       6.037 -74.154  26.221  1.00  7.180          H  
ATOM  22920  N   ILE A1417       5.795 -69.288  28.869  1.00  3.300          N  
ATOM  22921  CA  ILE A1417       5.135 -68.183  29.561  1.00  3.040          C  
ATOM  22922  C   ILE A1417       4.787 -67.001  28.624  1.00  3.250          C  
ATOM  22923  O   ILE A1417       5.692 -66.499  27.954  1.00  3.520          O  
ATOM  22924  CB  ILE A1417       6.071 -67.650  30.668  1.00  4.360          C  
ATOM  22925  CG1 ILE A1417       6.545 -68.823  31.609  1.00  4.360          C  
ATOM  22926  CG2 ILE A1417       5.392 -66.546  31.478  1.00  4.360          C  
ATOM  22927  CD1 ILE A1417       5.438 -69.642  32.308  1.00  4.360          C  
ATOM  22928  H   ILE A1417       6.809 -69.239  28.727  1.00  3.960          H  
ATOM  22929  HA  ILE A1417       4.256 -68.576  30.040  1.00  3.650          H  
ATOM  22930  HB  ILE A1417       6.965 -67.231  30.202  1.00  5.230          H  
ATOM  22931 1HG1 ILE A1417       7.153 -69.511  31.021  1.00  5.230          H  
ATOM  22932 2HG1 ILE A1417       7.178 -68.384  32.391  1.00  5.230          H  
ATOM  22933 1HG2 ILE A1417       6.080 -66.167  32.238  1.00  5.230          H  
ATOM  22934 2HG2 ILE A1417       5.103 -65.737  30.832  1.00  5.230          H  
ATOM  22935 3HG2 ILE A1417       4.515 -66.939  31.956  1.00  5.230          H  
ATOM  22936 1HD1 ILE A1417       5.908 -70.405  32.930  1.00  5.230          H  
ATOM  22937 2HD1 ILE A1417       4.830 -68.999  32.942  1.00  5.230          H  
ATOM  22938 3HD1 ILE A1417       4.801 -70.133  31.571  1.00  5.230          H  
ATOM  22939  N   PRO A1418       3.508 -66.536  28.548  1.00  3.300          N  
ATOM  22940  CA  PRO A1418       3.019 -65.443  27.695  1.00  3.310          C  
ATOM  22941  C   PRO A1418       3.714 -64.122  27.942  1.00  3.100          C  
ATOM  22942  O   PRO A1418       4.093 -63.825  29.071  1.00  2.960          O  
ATOM  22943  CB  PRO A1418       1.549 -65.318  28.099  1.00  4.960          C  
ATOM  22944  CG  PRO A1418       1.172 -66.664  28.642  1.00  4.960          C  
ATOM  22945  CD  PRO A1418       2.417 -67.186  29.329  1.00  4.960          C  
ATOM  22946  HA  PRO A1418       3.115 -65.703  26.651  1.00  3.970          H  
ATOM  22947 1HB  PRO A1418       1.424 -64.497  28.796  1.00  5.960          H  
ATOM  22948 2HB  PRO A1418       0.959 -65.052  27.208  1.00  5.960          H  
ATOM  22949 1HG  PRO A1418       0.322 -66.567  29.333  1.00  5.960          H  
ATOM  22950 2HG  PRO A1418       0.842 -67.315  27.828  1.00  5.960          H  
ATOM  22951 1HD  PRO A1418       2.450 -66.888  30.399  1.00  5.960          H  
ATOM  22952 2HD  PRO A1418       2.394 -68.278  29.180  1.00  5.960          H  
ATOM  22953  N   ILE A1419       3.850 -63.346  26.875  1.00  3.110          N  
ATOM  22954  CA  ILE A1419       4.533 -62.061  26.879  1.00  2.930          C  
ATOM  22955  C   ILE A1419       3.623 -60.847  26.762  1.00  3.050          C  
ATOM  22956  O   ILE A1419       2.804 -60.772  25.843  1.00  3.270          O  
ATOM  22957  CB  ILE A1419       5.506 -62.021  25.683  1.00  4.170          C  
ATOM  22958  CG1 ILE A1419       6.511 -63.171  25.773  1.00  4.170          C  
ATOM  22959  CG2 ILE A1419       6.240 -60.701  25.687  1.00  4.170          C  
ATOM  22960  CD1 ILE A1419       7.294 -63.389  24.467  1.00  4.170          C  
ATOM  22961  H   ILE A1419       3.509 -63.705  25.983  1.00  3.730          H  
ATOM  22962  HA  ILE A1419       5.066 -61.960  27.806  1.00  3.520          H  
ATOM  22963  HB  ILE A1419       4.953 -62.143  24.752  1.00  5.010          H  
ATOM  22964 1HG1 ILE A1419       7.198 -62.980  26.584  1.00  5.010          H  
ATOM  22965 2HG1 ILE A1419       5.978 -64.089  25.990  1.00  5.010          H  
ATOM  22966 1HG2 ILE A1419       6.929 -60.651  24.870  1.00  5.010          H  
ATOM  22967 2HG2 ILE A1419       5.547 -59.875  25.598  1.00  5.010          H  
ATOM  22968 3HG2 ILE A1419       6.776 -60.615  26.623  1.00  5.010          H  
ATOM  22969 1HD1 ILE A1419       7.950 -64.209  24.581  1.00  5.010          H  
ATOM  22970 2HD1 ILE A1419       6.599 -63.607  23.659  1.00  5.010          H  
ATOM  22971 3HD1 ILE A1419       7.878 -62.520  24.209  1.00  5.010          H  
ATOM  22972  N   GLN A1420       3.764 -59.892  27.687  1.00  2.930          N  
ATOM  22973  CA  GLN A1420       2.991 -58.658  27.614  1.00  3.040          C  
ATOM  22974  C   GLN A1420       3.625 -57.721  26.568  1.00  3.000          C  
ATOM  22975  O   GLN A1420       4.850 -57.569  26.561  1.00  2.810          O  
ATOM  22976  CB  GLN A1420       2.988 -57.931  28.965  1.00  4.210          C  
ATOM  22977  CG  GLN A1420       2.310 -58.660  30.104  1.00  4.210          C  
ATOM  22978  CD  GLN A1420       0.843 -58.829  29.865  1.00  4.210          C  
ATOM  22979  OE1 GLN A1420       0.229 -57.988  29.198  1.00  4.210          O  
ATOM  22980  NE2 GLN A1420       0.258 -59.878  30.420  1.00  4.210          N  
ATOM  22981  H   GLN A1420       4.426 -60.021  28.462  1.00  3.520          H  
ATOM  22982  HA  GLN A1420       1.977 -58.921  27.345  1.00  3.650          H  
ATOM  22983 1HB  GLN A1420       4.019 -57.755  29.275  1.00  5.050          H  
ATOM  22984 2HB  GLN A1420       2.519 -56.958  28.858  1.00  5.050          H  
ATOM  22985 1HG  GLN A1420       2.760 -59.648  30.192  1.00  5.050          H  
ATOM  22986 2HG  GLN A1420       2.453 -58.103  31.031  1.00  5.050          H  
ATOM  22987 1HE2 GLN A1420      -0.723 -60.028  30.302  1.00  5.050          H  
ATOM  22988 2HE2 GLN A1420       0.801 -60.522  30.984  1.00  5.050          H  
ATOM  22989  N   PRO A1421       2.840 -56.933  25.810  1.00  3.180          N  
ATOM  22990  CA  PRO A1421       3.322 -55.955  24.839  1.00  3.180          C  
ATOM  22991  C   PRO A1421       4.427 -55.046  25.376  1.00  2.890          C  
ATOM  22992  O   PRO A1421       5.354 -54.708  24.640  1.00  2.790          O  
ATOM  22993  CB  PRO A1421       2.052 -55.144  24.554  1.00  4.770          C  
ATOM  22994  CG  PRO A1421       0.923 -56.130  24.744  1.00  4.770          C  
ATOM  22995  CD  PRO A1421       1.356 -57.005  25.911  1.00  4.770          C  
ATOM  22996  HA  PRO A1421       3.669 -56.479  23.941  1.00  3.820          H  
ATOM  22997 1HB  PRO A1421       1.992 -54.281  25.237  1.00  5.720          H  
ATOM  22998 2HB  PRO A1421       2.093 -54.736  23.533  1.00  5.720          H  
ATOM  22999 1HG  PRO A1421      -0.019 -55.593  24.953  1.00  5.720          H  
ATOM  23000 2HG  PRO A1421       0.759 -56.700  23.824  1.00  5.720          H  
ATOM  23001 1HD  PRO A1421       0.992 -56.608  26.876  1.00  5.720          H  
ATOM  23002 2HD  PRO A1421       0.987 -58.021  25.706  1.00  5.720          H  
ATOM  23003  N   SER A1422       4.363 -54.696  26.668  1.00  2.840          N  
ATOM  23004  CA  SER A1422       5.373 -53.841  27.272  1.00  2.580          C  
ATOM  23005  C   SER A1422       6.735 -54.512  27.225  1.00  2.400          C  
ATOM  23006  O   SER A1422       7.760 -53.865  26.997  1.00  2.260          O  
ATOM  23007  CB  SER A1422       5.014 -53.550  28.717  1.00  3.720          C  
ATOM  23008  OG  SER A1422       3.835 -52.794  28.812  1.00  3.720          O  
ATOM  23009  H   SER A1422       3.584 -54.967  27.251  1.00  3.410          H  
ATOM  23010  HA  SER A1422       5.424 -52.904  26.714  1.00  3.100          H  
ATOM  23011 1HB  SER A1422       4.895 -54.491  29.256  1.00  4.460          H  
ATOM  23012 2HB  SER A1422       5.838 -53.008  29.189  1.00  4.460          H  
ATOM  23013  HG  SER A1422       3.714 -52.604  29.747  1.00  4.460          H  
ATOM  23014  N   ALA A1423       6.748 -55.819  27.479  1.00  2.420          N  
ATOM  23015  CA  ALA A1423       7.967 -56.589  27.531  1.00  2.270          C  
ATOM  23016  C   ALA A1423       8.686 -56.550  26.201  1.00  2.330          C  
ATOM  23017  O   ALA A1423       9.930 -56.493  26.151  1.00  2.230          O  
ATOM  23018  CB  ALA A1423       7.625 -58.010  27.886  1.00  3.240          C  
ATOM  23019  H   ALA A1423       5.871 -56.312  27.613  1.00  2.900          H  
ATOM  23020  HA  ALA A1423       8.608 -56.150  28.291  1.00  2.720          H  
ATOM  23021 1HB  ALA A1423       8.488 -58.566  27.960  1.00  3.890          H  
ATOM  23022 2HB  ALA A1423       7.100 -58.045  28.807  1.00  3.890          H  
ATOM  23023 3HB  ALA A1423       7.005 -58.413  27.122  1.00  3.890          H  
ATOM  23024  N   ARG A1424       7.874 -56.623  25.133  1.00  2.540          N  
ATOM  23025  CA  ARG A1424       8.372 -56.606  23.764  1.00  2.660          C  
ATOM  23026  C   ARG A1424       8.923 -55.228  23.396  1.00  2.610          C  
ATOM  23027  O   ARG A1424       9.977 -55.124  22.753  1.00  2.590          O  
ATOM  23028  CB  ARG A1424       7.289 -57.025  22.778  1.00  3.680          C  
ATOM  23029  CG  ARG A1424       6.909 -58.482  22.907  1.00  3.680          C  
ATOM  23030  CD  ARG A1424       6.112 -59.035  21.765  1.00  3.680          C  
ATOM  23031  NE  ARG A1424       4.784 -58.418  21.609  1.00  3.680          N  
ATOM  23032  CZ  ARG A1424       3.654 -58.799  22.265  1.00  3.680          C  
ATOM  23033  NH1 ARG A1424       3.689 -59.749  23.172  1.00  3.680          N  
ATOM  23034  NH2 ARG A1424       2.504 -58.208  21.983  1.00  3.680          N  
ATOM  23035  H   ARG A1424       6.866 -56.709  25.326  1.00  3.050          H  
ATOM  23036  HA  ARG A1424       9.187 -57.328  23.691  1.00  3.190          H  
ATOM  23037 1HB  ARG A1424       6.393 -56.430  22.944  1.00  4.410          H  
ATOM  23038 2HB  ARG A1424       7.625 -56.843  21.756  1.00  4.410          H  
ATOM  23039 1HG  ARG A1424       7.802 -59.080  23.040  1.00  4.410          H  
ATOM  23040 2HG  ARG A1424       6.291 -58.556  23.792  1.00  4.410          H  
ATOM  23041 1HD  ARG A1424       6.666 -58.877  20.834  1.00  4.410          H  
ATOM  23042 2HD  ARG A1424       5.980 -60.111  21.904  1.00  4.410          H  
ATOM  23043  HE  ARG A1424       4.697 -57.691  20.910  1.00  4.410          H  
ATOM  23044 1HH1 ARG A1424       4.556 -60.207  23.398  1.00  4.410          H  
ATOM  23045 2HH1 ARG A1424       2.838 -60.029  23.666  1.00  4.410          H  
ATOM  23046 1HH2 ARG A1424       2.465 -57.480  21.282  1.00  4.410          H  
ATOM  23047 2HH2 ARG A1424       1.660 -58.505  22.451  1.00  4.410          H  
ATOM  23048  N   GLU A1425       8.227 -54.165  23.826  1.00  2.600          N  
ATOM  23049  CA  GLU A1425       8.689 -52.814  23.524  1.00  2.560          C  
ATOM  23050  C   GLU A1425      10.020 -52.513  24.203  1.00  2.340          C  
ATOM  23051  O   GLU A1425      10.881 -51.864  23.604  1.00  2.350          O  
ATOM  23052  CB  GLU A1425       7.658 -51.763  23.952  1.00  3.600          C  
ATOM  23053  CG  GLU A1425       6.367 -51.743  23.124  1.00  3.600          C  
ATOM  23054  CD  GLU A1425       6.597 -51.405  21.672  1.00  3.600          C  
ATOM  23055  OE1 GLU A1425       7.348 -50.500  21.403  1.00  3.600          O  
ATOM  23056  OE2 GLU A1425       6.027 -52.069  20.818  1.00  3.600          O  
ATOM  23057  H   GLU A1425       7.330 -54.311  24.304  1.00  3.120          H  
ATOM  23058  HA  GLU A1425       8.833 -52.733  22.451  1.00  3.070          H  
ATOM  23059 1HB  GLU A1425       7.377 -51.944  24.992  1.00  4.320          H  
ATOM  23060 2HB  GLU A1425       8.108 -50.770  23.905  1.00  4.320          H  
ATOM  23061 1HG  GLU A1425       5.908 -52.724  23.178  1.00  4.320          H  
ATOM  23062 2HG  GLU A1425       5.675 -51.025  23.561  1.00  4.320          H  
ATOM  23063  N   LYS A1426      10.216 -53.005  25.433  1.00  2.170          N  
ATOM  23064  CA  LYS A1426      11.471 -52.750  26.133  1.00  1.960          C  
ATOM  23065  C   LYS A1426      12.634 -53.408  25.391  1.00  1.960          C  
ATOM  23066  O   LYS A1426      13.700 -52.797  25.237  1.00  1.910          O  
ATOM  23067  CB  LYS A1426      11.378 -53.232  27.575  1.00  2.830          C  
ATOM  23068  CG  LYS A1426      10.433 -52.389  28.415  1.00  2.830          C  
ATOM  23069  CD  LYS A1426      10.346 -52.871  29.849  1.00  2.830          C  
ATOM  23070  CE  LYS A1426       9.208 -52.174  30.606  1.00  2.830          C  
ATOM  23071  NZ  LYS A1426       9.336 -50.702  30.584  1.00  2.830          N  
ATOM  23072  H   LYS A1426       9.444 -53.499  25.898  1.00  2.600          H  
ATOM  23073  HA  LYS A1426      11.644 -51.675  26.143  1.00  2.350          H  
ATOM  23074 1HB  LYS A1426      11.002 -54.261  27.590  1.00  3.390          H  
ATOM  23075 2HB  LYS A1426      12.366 -53.235  28.042  1.00  3.390          H  
ATOM  23076 1HG  LYS A1426      10.786 -51.360  28.404  1.00  3.390          H  
ATOM  23077 2HG  LYS A1426       9.448 -52.402  27.977  1.00  3.390          H  
ATOM  23078 1HD  LYS A1426      10.161 -53.943  29.857  1.00  3.390          H  
ATOM  23079 2HD  LYS A1426      11.290 -52.680  30.362  1.00  3.390          H  
ATOM  23080 1HE  LYS A1426       8.259 -52.447  30.150  1.00  3.390          H  
ATOM  23081 2HE  LYS A1426       9.216 -52.518  31.641  1.00  3.390          H  
ATOM  23082 1HZ  LYS A1426       8.559 -50.217  31.063  1.00  3.390          H  
ATOM  23083 2HZ  LYS A1426      10.204 -50.412  30.994  1.00  3.390          H  
ATOM  23084 3HZ  LYS A1426       9.288 -50.361  29.620  1.00  3.390          H  
ATOM  23085  N   PHE A1427      12.412 -54.635  24.888  1.00  2.060          N  
ATOM  23086  CA  PHE A1427      13.428 -55.342  24.114  1.00  2.100          C  
ATOM  23087  C   PHE A1427      13.833 -54.487  22.928  1.00  2.250          C  
ATOM  23088  O   PHE A1427      15.022 -54.235  22.697  1.00  2.250          O  
ATOM  23089  CB  PHE A1427      12.898 -56.677  23.579  1.00  2.920          C  
ATOM  23090  CG  PHE A1427      13.891 -57.453  22.775  1.00  2.920          C  
ATOM  23091  CD1 PHE A1427      14.809 -58.251  23.414  1.00  2.920          C  
ATOM  23092  CD2 PHE A1427      13.924 -57.384  21.385  1.00  2.920          C  
ATOM  23093  CE1 PHE A1427      15.722 -58.974  22.706  1.00  2.920          C  
ATOM  23094  CE2 PHE A1427      14.850 -58.109  20.677  1.00  2.920          C  
ATOM  23095  CZ  PHE A1427      15.745 -58.907  21.339  1.00  2.920          C  
ATOM  23096  H   PHE A1427      11.534 -55.115  25.117  1.00  2.470          H  
ATOM  23097  HA  PHE A1427      14.299 -55.514  24.746  1.00  2.520          H  
ATOM  23098 1HB  PHE A1427      12.572 -57.290  24.403  1.00  3.510          H  
ATOM  23099 2HB  PHE A1427      12.030 -56.503  22.958  1.00  3.510          H  
ATOM  23100  HD1 PHE A1427      14.801 -58.301  24.499  1.00  3.510          H  
ATOM  23101  HD2 PHE A1427      13.214 -56.748  20.855  1.00  3.510          H  
ATOM  23102  HE1 PHE A1427      16.432 -59.602  23.223  1.00  3.510          H  
ATOM  23103  HE2 PHE A1427      14.888 -58.060  19.583  1.00  3.510          H  
ATOM  23104  HZ  PHE A1427      16.484 -59.490  20.763  1.00  3.510          H  
ATOM  23105  N   LYS A1428      12.831 -54.028  22.165  1.00  2.410          N  
ATOM  23106  CA  LYS A1428      13.112 -53.227  20.981  1.00  2.590          C  
ATOM  23107  C   LYS A1428      13.881 -51.958  21.299  1.00  2.480          C  
ATOM  23108  O   LYS A1428      14.821 -51.619  20.581  1.00  2.570          O  
ATOM  23109  CB  LYS A1428      11.823 -52.854  20.259  1.00  3.550          C  
ATOM  23110  CG  LYS A1428      11.165 -54.005  19.531  1.00  3.550          C  
ATOM  23111  CD  LYS A1428      10.018 -53.541  18.626  1.00  3.550          C  
ATOM  23112  CE  LYS A1428       8.801 -53.117  19.434  1.00  3.550          C  
ATOM  23113  NZ  LYS A1428       7.627 -52.787  18.572  1.00  3.550          N  
ATOM  23114  H   LYS A1428      11.863 -54.264  22.415  1.00  2.890          H  
ATOM  23115  HA  LYS A1428      13.729 -53.824  20.308  1.00  3.110          H  
ATOM  23116 1HB  LYS A1428      11.121 -52.464  20.995  1.00  4.260          H  
ATOM  23117 2HB  LYS A1428      12.025 -52.059  19.540  1.00  4.260          H  
ATOM  23118 1HG  LYS A1428      11.920 -54.467  18.917  1.00  4.260          H  
ATOM  23119 2HG  LYS A1428      10.800 -54.738  20.249  1.00  4.260          H  
ATOM  23120 1HD  LYS A1428      10.354 -52.702  18.018  1.00  4.260          H  
ATOM  23121 2HD  LYS A1428       9.734 -54.357  17.957  1.00  4.260          H  
ATOM  23122 1HE  LYS A1428       8.523 -53.926  20.112  1.00  4.260          H  
ATOM  23123 2HE  LYS A1428       9.045 -52.236  20.019  1.00  4.260          H  
ATOM  23124 1HZ  LYS A1428       6.853 -52.512  19.208  1.00  4.260          H  
ATOM  23125 2HZ  LYS A1428       7.851 -52.021  17.960  1.00  4.260          H  
ATOM  23126 3HZ  LYS A1428       7.352 -53.589  18.029  1.00  4.260          H  
ATOM  23127  N   ILE A1429      13.539 -51.269  22.384  1.00  2.300          N  
ATOM  23128  CA  ILE A1429      14.266 -50.048  22.673  1.00  2.200          C  
ATOM  23129  C   ILE A1429      15.732 -50.385  22.915  1.00  2.130          C  
ATOM  23130  O   ILE A1429      16.603 -49.679  22.416  1.00  2.220          O  
ATOM  23131  CB  ILE A1429      13.693 -49.282  23.872  1.00  3.120          C  
ATOM  23132  CG1 ILE A1429      12.276 -48.754  23.537  1.00  3.120          C  
ATOM  23133  CG2 ILE A1429      14.630 -48.065  24.188  1.00  3.120          C  
ATOM  23134  CD1 ILE A1429      11.479 -48.261  24.746  1.00  3.120          C  
ATOM  23135  H   ILE A1429      12.730 -51.562  22.947  1.00  2.760          H  
ATOM  23136  HA  ILE A1429      14.206 -49.398  21.799  1.00  2.640          H  
ATOM  23137  HB  ILE A1429      13.621 -49.950  24.712  1.00  3.740          H  
ATOM  23138 1HG1 ILE A1429      12.370 -47.931  22.830  1.00  3.740          H  
ATOM  23139 2HG1 ILE A1429      11.710 -49.549  23.060  1.00  3.740          H  
ATOM  23140 1HG2 ILE A1429      14.251 -47.503  25.028  1.00  3.740          H  
ATOM  23141 2HG2 ILE A1429      15.635 -48.395  24.419  1.00  3.740          H  
ATOM  23142 3HG2 ILE A1429      14.674 -47.414  23.314  1.00  3.740          H  
ATOM  23143 1HD1 ILE A1429      10.500 -47.917  24.413  1.00  3.740          H  
ATOM  23144 2HD1 ILE A1429      11.345 -49.078  25.455  1.00  3.740          H  
ATOM  23145 3HD1 ILE A1429      11.985 -47.443  25.245  1.00  3.740          H  
ATOM  23146  N   LEU A1430      16.012 -51.417  23.718  1.00  2.000          N  
ATOM  23147  CA  LEU A1430      17.399 -51.783  23.996  1.00  1.980          C  
ATOM  23148  C   LEU A1430      18.205 -52.236  22.777  1.00  2.210          C  
ATOM  23149  O   LEU A1430      19.395 -51.906  22.681  1.00  2.290          O  
ATOM  23150  CB  LEU A1430      17.435 -52.842  25.096  1.00  2.780          C  
ATOM  23151  CG  LEU A1430      17.067 -52.318  26.506  1.00  2.780          C  
ATOM  23152  CD1 LEU A1430      16.862 -53.468  27.435  1.00  2.780          C  
ATOM  23153  CD2 LEU A1430      18.225 -51.421  27.056  1.00  2.780          C  
ATOM  23154  H   LEU A1430      15.239 -51.948  24.141  1.00  2.400          H  
ATOM  23155  HA  LEU A1430      17.889 -50.892  24.364  1.00  2.380          H  
ATOM  23156 1HB  LEU A1430      16.716 -53.628  24.835  1.00  3.340          H  
ATOM  23157 2HB  LEU A1430      18.432 -53.281  25.136  1.00  3.340          H  
ATOM  23158  HG  LEU A1430      16.140 -51.753  26.451  1.00  3.340          H  
ATOM  23159 1HD1 LEU A1430      16.596 -53.093  28.428  1.00  3.340          H  
ATOM  23160 2HD1 LEU A1430      16.052 -54.090  27.052  1.00  3.340          H  
ATOM  23161 3HD1 LEU A1430      17.773 -54.053  27.507  1.00  3.340          H  
ATOM  23162 1HD2 LEU A1430      17.969 -51.075  28.047  1.00  3.340          H  
ATOM  23163 2HD2 LEU A1430      19.142 -52.004  27.117  1.00  3.340          H  
ATOM  23164 3HD2 LEU A1430      18.398 -50.562  26.429  1.00  3.340          H  
ATOM  23165  N   THR A1431      17.615 -52.990  21.845  1.00  2.360          N  
ATOM  23166  CA  THR A1431      18.418 -53.355  20.682  1.00  2.610          C  
ATOM  23167  C   THR A1431      18.665 -52.104  19.831  1.00  2.770          C  
ATOM  23168  O   THR A1431      19.735 -51.955  19.218  1.00  2.940          O  
ATOM  23169  CB  THR A1431      17.790 -54.459  19.842  1.00  3.550          C  
ATOM  23170  OG1 THR A1431      16.521 -54.044  19.376  1.00  3.550          O  
ATOM  23171  CG2 THR A1431      17.652 -55.749  20.667  1.00  3.550          C  
ATOM  23172  H   THR A1431      16.647 -53.321  21.954  1.00  2.830          H  
ATOM  23173  HA  THR A1431      19.381 -53.726  21.024  1.00  3.130          H  
ATOM  23174  HB  THR A1431      18.423 -54.631  18.988  1.00  4.260          H  
ATOM  23175  HG1 THR A1431      16.277 -54.621  18.619  1.00  4.260          H  
ATOM  23176 1HG2 THR A1431      17.222 -56.526  20.038  1.00  4.260          H  
ATOM  23177 2HG2 THR A1431      18.630 -56.060  21.005  1.00  4.260          H  
ATOM  23178 3HG2 THR A1431      17.007 -55.582  21.529  1.00  4.260          H  
ATOM  23179  N   GLN A1432      17.698 -51.171  19.832  1.00  2.750          N  
ATOM  23180  CA  GLN A1432      17.870 -49.907  19.137  1.00  2.910          C  
ATOM  23181  C   GLN A1432      19.002 -49.122  19.791  1.00  2.840          C  
ATOM  23182  O   GLN A1432      19.800 -48.526  19.077  1.00  3.040          O  
ATOM  23183  CB  GLN A1432      16.583 -49.079  19.107  1.00  4.010          C  
ATOM  23184  CG  GLN A1432      15.487 -49.641  18.212  1.00  4.010          C  
ATOM  23185  CD  GLN A1432      14.189 -48.879  18.382  1.00  4.010          C  
ATOM  23186  OE1 GLN A1432      14.089 -48.029  19.276  1.00  4.010          O  
ATOM  23187  NE2 GLN A1432      13.201 -49.168  17.543  1.00  4.010          N  
ATOM  23188  H   GLN A1432      16.804 -51.391  20.285  1.00  3.300          H  
ATOM  23189  HA  GLN A1432      18.155 -50.116  18.107  1.00  3.490          H  
ATOM  23190 1HB  GLN A1432      16.183 -48.993  20.105  1.00  4.810          H  
ATOM  23191 2HB  GLN A1432      16.809 -48.073  18.763  1.00  4.810          H  
ATOM  23192 1HG  GLN A1432      15.807 -49.535  17.179  1.00  4.810          H  
ATOM  23193 2HG  GLN A1432      15.324 -50.689  18.430  1.00  4.810          H  
ATOM  23194 1HE2 GLN A1432      12.325 -48.687  17.616  1.00  4.810          H  
ATOM  23195 2HE2 GLN A1432      13.327 -49.866  16.834  1.00  4.810          H  
ATOM  23196  N   GLU A1433      19.136 -49.183  21.130  1.00  2.590          N  
ATOM  23197  CA  GLU A1433      20.226 -48.467  21.807  1.00  2.560          C  
ATOM  23198  C   GLU A1433      21.586 -48.980  21.299  1.00  2.720          C  
ATOM  23199  O   GLU A1433      22.508 -48.184  21.068  1.00  2.910          O  
ATOM  23200  CB  GLU A1433      20.167 -48.669  23.335  1.00  3.600          C  
ATOM  23201  CG  GLU A1433      18.974 -48.014  24.095  1.00  3.600          C  
ATOM  23202  CD  GLU A1433      18.982 -46.512  24.208  1.00  3.600          C  
ATOM  23203  OE1 GLU A1433      19.814 -45.958  24.919  1.00  3.600          O  
ATOM  23204  OE2 GLU A1433      18.182 -45.906  23.521  1.00  3.600          O  
ATOM  23205  H   GLU A1433      18.394 -49.642  21.668  1.00  3.110          H  
ATOM  23206  HA  GLU A1433      20.139 -47.408  21.585  1.00  3.070          H  
ATOM  23207 1HB  GLU A1433      20.151 -49.723  23.560  1.00  4.320          H  
ATOM  23208 2HB  GLU A1433      21.065 -48.292  23.743  1.00  4.320          H  
ATOM  23209 1HG  GLU A1433      18.076 -48.284  23.596  1.00  4.320          H  
ATOM  23210 2HG  GLU A1433      18.932 -48.442  25.095  1.00  4.320          H  
ATOM  23211  N   TYR A1434      21.700 -50.301  21.075  1.00  2.690          N  
ATOM  23212  CA  TYR A1434      22.942 -50.860  20.528  1.00  2.900          C  
ATOM  23213  C   TYR A1434      23.206 -50.293  19.137  1.00  3.220          C  
ATOM  23214  O   TYR A1434      24.350 -49.982  18.793  1.00  3.420          O  
ATOM  23215  CB  TYR A1434      22.919 -52.400  20.490  1.00  3.980          C  
ATOM  23216  CG  TYR A1434      23.246 -53.049  21.823  1.00  3.980          C  
ATOM  23217  CD1 TYR A1434      22.242 -53.448  22.687  1.00  3.980          C  
ATOM  23218  CD2 TYR A1434      24.568 -53.251  22.167  1.00  3.980          C  
ATOM  23219  CE1 TYR A1434      22.551 -54.031  23.902  1.00  3.980          C  
ATOM  23220  CE2 TYR A1434      24.883 -53.840  23.371  1.00  3.980          C  
ATOM  23221  CZ  TYR A1434      23.881 -54.229  24.241  1.00  3.980          C  
ATOM  23222  OH  TYR A1434      24.199 -54.822  25.440  1.00  3.980          O  
ATOM  23223  H   TYR A1434      20.921 -50.907  21.361  1.00  3.230          H  
ATOM  23224  HA  TYR A1434      23.765 -50.551  21.168  1.00  3.480          H  
ATOM  23225 1HB  TYR A1434      21.936 -52.748  20.178  1.00  4.770          H  
ATOM  23226 2HB  TYR A1434      23.635 -52.756  19.747  1.00  4.770          H  
ATOM  23227  HD1 TYR A1434      21.218 -53.304  22.415  1.00  4.770          H  
ATOM  23228  HD2 TYR A1434      25.361 -52.945  21.485  1.00  4.770          H  
ATOM  23229  HE1 TYR A1434      21.755 -54.342  24.581  1.00  4.770          H  
ATOM  23230  HE2 TYR A1434      25.924 -53.997  23.637  1.00  4.770          H  
ATOM  23231  HH  TYR A1434      23.395 -54.989  25.943  1.00  4.770          H  
ATOM  23232  N   GLN A1435      22.150 -50.173  18.329  1.00  3.330          N  
ATOM  23233  CA  GLN A1435      22.282 -49.589  16.999  1.00  3.680          C  
ATOM  23234  C   GLN A1435      22.611 -48.085  17.046  1.00  3.770          C  
ATOM  23235  O   GLN A1435      23.406 -47.600  16.243  1.00  4.040          O  
ATOM  23236  CB  GLN A1435      21.015 -49.822  16.174  1.00  5.010          C  
ATOM  23237  CG  GLN A1435      21.116 -49.351  14.726  1.00  5.010          C  
ATOM  23238  CD  GLN A1435      22.200 -50.077  13.986  1.00  5.010          C  
ATOM  23239  OE1 GLN A1435      22.297 -51.310  14.065  1.00  5.010          O  
ATOM  23240  NE2 GLN A1435      23.027 -49.332  13.253  1.00  5.010          N  
ATOM  23241  H   GLN A1435      21.250 -50.551  18.653  1.00  4.000          H  
ATOM  23242  HA  GLN A1435      23.109 -50.092  16.500  1.00  4.420          H  
ATOM  23243 1HB  GLN A1435      20.758 -50.883  16.190  1.00  6.010          H  
ATOM  23244 2HB  GLN A1435      20.188 -49.285  16.636  1.00  6.010          H  
ATOM  23245 1HG  GLN A1435      20.169 -49.541  14.223  1.00  6.010          H  
ATOM  23246 2HG  GLN A1435      21.339 -48.284  14.705  1.00  6.010          H  
ATOM  23247 1HE2 GLN A1435      23.768 -49.765  12.734  1.00  6.010          H  
ATOM  23248 2HE2 GLN A1435      22.909 -48.334  13.225  1.00  6.010          H  
ATOM  23249  N   LYS A1436      22.037 -47.346  18.005  1.00  3.570          N  
ATOM  23250  CA  LYS A1436      22.265 -45.900  18.137  1.00  3.680          C  
ATOM  23251  C   LYS A1436      23.732 -45.594  18.328  1.00  3.670          C  
ATOM  23252  O   LYS A1436      24.234 -44.596  17.807  1.00  3.940          O  
ATOM  23253  CB  LYS A1436      21.488 -45.282  19.299  1.00  5.110          C  
ATOM  23254  CG  LYS A1436      19.994 -45.172  19.101  1.00  5.110          C  
ATOM  23255  CD  LYS A1436      19.333 -44.592  20.339  1.00  5.110          C  
ATOM  23256  CE  LYS A1436      17.826 -44.578  20.216  1.00  5.110          C  
ATOM  23257  NZ  LYS A1436      17.184 -44.139  21.482  1.00  5.110          N  
ATOM  23258  H   LYS A1436      21.366 -47.808  18.615  1.00  4.280          H  
ATOM  23259  HA  LYS A1436      21.940 -45.419  17.215  1.00  4.420          H  
ATOM  23260 1HB  LYS A1436      21.660 -45.873  20.197  1.00  6.130          H  
ATOM  23261 2HB  LYS A1436      21.873 -44.282  19.493  1.00  6.130          H  
ATOM  23262 1HG  LYS A1436      19.795 -44.522  18.253  1.00  6.130          H  
ATOM  23263 2HG  LYS A1436      19.575 -46.138  18.889  1.00  6.130          H  
ATOM  23264 1HD  LYS A1436      19.605 -45.174  21.219  1.00  6.130          H  
ATOM  23265 2HD  LYS A1436      19.684 -43.573  20.486  1.00  6.130          H  
ATOM  23266 1HE  LYS A1436      17.528 -43.907  19.414  1.00  6.130          H  
ATOM  23267 2HE  LYS A1436      17.481 -45.589  19.983  1.00  6.130          H  
ATOM  23268 1HZ  LYS A1436      16.184 -44.161  21.377  1.00  6.130          H  
ATOM  23269 2HZ  LYS A1436      17.470 -44.794  22.238  1.00  6.130          H  
ATOM  23270 3HZ  LYS A1436      17.469 -43.212  21.739  1.00  6.130          H  
ATOM  23271  N   ASN A1437      24.446 -46.493  19.006  1.00  3.450          N  
ATOM  23272  CA  ASN A1437      25.875 -46.336  19.259  1.00  3.510          C  
ATOM  23273  C   ASN A1437      26.685 -46.240  17.962  1.00  3.850          C  
ATOM  23274  O   ASN A1437      27.860 -45.878  17.988  1.00  3.970          O  
ATOM  23275  CB  ASN A1437      26.409 -47.457  20.115  1.00  4.890          C  
ATOM  23276  CG  ASN A1437      25.978 -47.364  21.543  1.00  4.890          C  
ATOM  23277  OD1 ASN A1437      25.536 -46.316  22.037  1.00  4.890          O  
ATOM  23278  ND2 ASN A1437      26.101 -48.466  22.231  1.00  4.890          N  
ATOM  23279  H   ASN A1437      23.937 -47.274  19.444  1.00  4.140          H  
ATOM  23280  HA  ASN A1437      26.020 -45.402  19.797  1.00  4.210          H  
ATOM  23281 1HB  ASN A1437      26.080 -48.408  19.710  1.00  5.870          H  
ATOM  23282 2HB  ASN A1437      27.497 -47.447  20.080  1.00  5.870          H  
ATOM  23283 1HD2 ASN A1437      25.838 -48.488  23.190  1.00  5.870          H  
ATOM  23284 2HD2 ASN A1437      26.459 -49.287  21.783  1.00  5.870          H  
ATOM  23285  N   ALA A1438      26.080 -46.584  16.826  1.00  4.260          N  
ATOM  23286  CA  ALA A1438      26.704 -46.501  15.518  1.00  4.770          C  
ATOM  23287  C   ALA A1438      27.057 -45.046  15.182  1.00  5.320          C  
ATOM  23288  O   ALA A1438      27.862 -44.795  14.286  1.00  5.620          O  
ATOM  23289  CB  ALA A1438      25.792 -47.088  14.462  1.00  6.470          C  
ATOM  23290  H   ALA A1438      25.107 -46.905  16.854  1.00  5.110          H  
ATOM  23291  HA  ALA A1438      27.627 -47.077  15.548  1.00  5.720          H  
ATOM  23292 1HB  ALA A1438      26.285 -47.051  13.496  1.00  7.770          H  
ATOM  23293 2HB  ALA A1438      25.568 -48.124  14.721  1.00  7.770          H  
ATOM  23294 3HB  ALA A1438      24.866 -46.517  14.430  1.00  7.770          H  
ATOM  23295  N   LYS A1439      26.426 -44.087  15.880  1.00  5.640          N  
ATOM  23296  CA  LYS A1439      26.643 -42.656  15.698  1.00  6.390          C  
ATOM  23297  C   LYS A1439      27.869 -42.128  16.442  1.00  6.380          C  
ATOM  23298  O   LYS A1439      28.205 -40.951  16.296  1.00  7.030          O  
ATOM  23299  CB  LYS A1439      25.453 -41.854  16.223  1.00  8.650          C  
ATOM  23300  CG  LYS A1439      24.136 -41.991  15.492  1.00  8.650          C  
ATOM  23301  CD  LYS A1439      23.072 -41.148  16.220  1.00  8.650          C  
ATOM  23302  CE  LYS A1439      21.718 -41.174  15.543  1.00  8.650          C  
ATOM  23303  NZ  LYS A1439      20.673 -40.421  16.344  1.00  8.650          N  
ATOM  23304  H   LYS A1439      25.754 -44.376  16.598  1.00  6.770          H  
ATOM  23305  HA  LYS A1439      26.788 -42.455  14.639  1.00  7.670          H  
ATOM  23306 1HB  LYS A1439      25.277 -42.141  17.259  1.00 10.380          H  
ATOM  23307 2HB  LYS A1439      25.715 -40.797  16.222  1.00 10.380          H  
ATOM  23308 1HG  LYS A1439      24.244 -41.638  14.471  1.00 10.380          H  
ATOM  23309 2HG  LYS A1439      23.834 -43.040  15.479  1.00 10.380          H  
ATOM  23310 1HD  LYS A1439      22.956 -41.527  17.237  1.00 10.380          H  
ATOM  23311 2HD  LYS A1439      23.407 -40.112  16.277  1.00 10.380          H  
ATOM  23312 1HE  LYS A1439      21.802 -40.709  14.561  1.00 10.380          H  
ATOM  23313 2HE  LYS A1439      21.398 -42.220  15.420  1.00 10.380          H  
ATOM  23314 1HZ  LYS A1439      19.793 -40.459  15.864  1.00 10.380          H  
ATOM  23315 2HZ  LYS A1439      20.574 -40.836  17.249  1.00 10.380          H  
ATOM  23316 3HZ  LYS A1439      20.906 -39.422  16.492  1.00 10.380          H  
ATOM  23317  N   GLN A1440      28.501 -42.950  17.283  1.00  5.800          N  
ATOM  23318  CA  GLN A1440      29.657 -42.491  18.045  1.00  5.820          C  
ATOM  23319  C   GLN A1440      30.932 -42.644  17.223  1.00  5.640          C  
ATOM  23320  O   GLN A1440      31.020 -43.507  16.351  1.00  6.130          O  
ATOM  23321  CB  GLN A1440      29.784 -43.250  19.377  1.00  8.140          C  
ATOM  23322  CG  GLN A1440      28.656 -43.002  20.385  1.00  8.140          C  
ATOM  23323  CD  GLN A1440      28.886 -43.743  21.745  1.00  8.140          C  
ATOM  23324  OE1 GLN A1440      30.045 -43.922  22.207  1.00  8.140          O  
ATOM  23325  NE2 GLN A1440      27.784 -44.152  22.372  1.00  8.140          N  
ATOM  23326  H   GLN A1440      28.202 -43.927  17.379  1.00  6.960          H  
ATOM  23327  HA  GLN A1440      29.535 -41.431  18.268  1.00  6.980          H  
ATOM  23328 1HB  GLN A1440      29.785 -44.322  19.166  1.00  9.770          H  
ATOM  23329 2HB  GLN A1440      30.733 -43.011  19.848  1.00  9.770          H  
ATOM  23330 1HG  GLN A1440      28.584 -41.932  20.578  1.00  9.770          H  
ATOM  23331 2HG  GLN A1440      27.725 -43.367  19.950  1.00  9.770          H  
ATOM  23332 1HE2 GLN A1440      27.838 -44.636  23.244  1.00  9.770          H  
ATOM  23333 2HE2 GLN A1440      26.883 -43.971  21.965  1.00  9.770          H  
ATOM  23334  N   GLN A1441      31.947 -41.833  17.529  1.00  5.020          N  
ATOM  23335  CA  GLN A1441      33.248 -41.904  16.852  1.00  5.020          C  
ATOM  23336  C   GLN A1441      34.043 -43.158  17.229  1.00  5.050          C  
ATOM  23337  O   GLN A1441      34.977 -43.558  16.530  1.00  4.880          O  
ATOM  23338  CB  GLN A1441      34.079 -40.661  17.173  1.00  7.030          C  
ATOM  23339  CG  GLN A1441      33.436 -39.351  16.726  1.00  7.030          C  
ATOM  23340  CD  GLN A1441      32.490 -38.773  17.779  1.00  7.030          C  
ATOM  23341  OE1 GLN A1441      32.027 -39.490  18.685  1.00  7.030          O  
ATOM  23342  NE2 GLN A1441      32.198 -37.489  17.666  1.00  7.030          N  
ATOM  23343  H   GLN A1441      31.801 -41.121  18.248  1.00  6.020          H  
ATOM  23344  HA  GLN A1441      33.064 -41.935  15.777  1.00  6.020          H  
ATOM  23345 1HB  GLN A1441      34.254 -40.611  18.248  1.00  8.430          H  
ATOM  23346 2HB  GLN A1441      35.051 -40.744  16.690  1.00  8.430          H  
ATOM  23347 1HG  GLN A1441      34.219 -38.621  16.524  1.00  8.430          H  
ATOM  23348 2HG  GLN A1441      32.856 -39.541  15.821  1.00  8.430          H  
ATOM  23349 1HE2 GLN A1441      31.582 -37.053  18.325  1.00  8.430          H  
ATOM  23350 2HE2 GLN A1441      32.589 -36.949  16.921  1.00  8.430          H  
ATOM  23351  N   LYS A1442      33.678 -43.733  18.362  1.00  5.480          N  
ATOM  23352  CA  LYS A1442      34.281 -44.918  18.936  1.00  5.680          C  
ATOM  23353  C   LYS A1442      33.133 -45.879  19.243  1.00  5.430          C  
ATOM  23354  O   LYS A1442      32.039 -45.399  19.507  1.00  5.430          O  
ATOM  23355  CB  LYS A1442      35.025 -44.562  20.239  1.00  7.870          C  
ATOM  23356  CG  LYS A1442      36.160 -43.539  20.114  1.00  7.870          C  
ATOM  23357  CD  LYS A1442      37.365 -44.097  19.359  1.00  7.870          C  
ATOM  23358  CE  LYS A1442      38.515 -43.090  19.329  1.00  7.870          C  
ATOM  23359  NZ  LYS A1442      39.691 -43.597  18.552  1.00  7.870          N  
ATOM  23360  H   LYS A1442      32.899 -43.313  18.840  1.00  6.580          H  
ATOM  23361  HA  LYS A1442      34.944 -45.352  18.191  1.00  6.820          H  
ATOM  23362 1HB  LYS A1442      34.305 -44.155  20.954  1.00  9.450          H  
ATOM  23363 2HB  LYS A1442      35.438 -45.450  20.694  1.00  9.450          H  
ATOM  23364 1HG  LYS A1442      35.793 -42.653  19.598  1.00  9.450          H  
ATOM  23365 2HG  LYS A1442      36.479 -43.247  21.113  1.00  9.450          H  
ATOM  23366 1HD  LYS A1442      37.703 -45.022  19.831  1.00  9.450          H  
ATOM  23367 2HD  LYS A1442      37.076 -44.314  18.330  1.00  9.450          H  
ATOM  23368 1HE  LYS A1442      38.162 -42.168  18.870  1.00  9.450          H  
ATOM  23369 2HE  LYS A1442      38.833 -42.879  20.349  1.00  9.450          H  
ATOM  23370 1HZ  LYS A1442      40.423 -42.898  18.554  1.00  9.450          H  
ATOM  23371 2HZ  LYS A1442      40.041 -44.451  18.973  1.00  9.450          H  
ATOM  23372 3HZ  LYS A1442      39.408 -43.782  17.598  1.00  9.450          H  
ATOM  23373  N   THR A1443      33.355 -47.201  19.233  1.00  5.580          N  
ATOM  23374  CA  THR A1443      34.633 -47.848  18.987  1.00  5.530          C  
ATOM  23375  C   THR A1443      34.754 -48.381  17.537  1.00  5.660          C  
ATOM  23376  O   THR A1443      33.747 -48.505  16.837  1.00  5.730          O  
ATOM  23377  CB  THR A1443      34.776 -48.997  19.991  1.00  7.760          C  
ATOM  23378  OG1 THR A1443      33.735 -49.923  19.793  1.00  7.760          O  
ATOM  23379  CG2 THR A1443      34.694 -48.464  21.407  1.00  7.760          C  
ATOM  23380  H   THR A1443      32.577 -47.820  19.425  1.00  6.700          H  
ATOM  23381  HA  THR A1443      35.417 -47.156  19.216  1.00  6.640          H  
ATOM  23382  HB  THR A1443      35.713 -49.502  19.845  1.00  9.310          H  
ATOM  23383  HG1 THR A1443      34.012 -50.748  20.194  1.00  9.310          H  
ATOM  23384 1HG2 THR A1443      34.789 -49.294  22.109  1.00  9.310          H  
ATOM  23385 2HG2 THR A1443      35.498 -47.750  21.574  1.00  9.310          H  
ATOM  23386 3HG2 THR A1443      33.740 -47.971  21.568  1.00  9.310          H  
ATOM  23387  N   PRO A1444      35.989 -48.656  17.054  1.00  5.790          N  
ATOM  23388  CA  PRO A1444      36.357 -49.334  15.809  1.00  5.960          C  
ATOM  23389  C   PRO A1444      35.816 -50.752  15.733  1.00  5.630          C  
ATOM  23390  O   PRO A1444      35.559 -51.384  16.765  1.00  5.280          O  
ATOM  23391  CB  PRO A1444      37.889 -49.313  15.830  1.00  8.940          C  
ATOM  23392  CG  PRO A1444      38.239 -48.145  16.705  1.00  8.940          C  
ATOM  23393  CD  PRO A1444      37.181 -48.102  17.755  1.00  8.940          C  
ATOM  23394  HA  PRO A1444      35.978 -48.743  14.959  1.00  7.150          H  
ATOM  23395 1HB  PRO A1444      38.271 -50.266  16.222  1.00 10.730          H  
ATOM  23396 2HB  PRO A1444      38.272 -49.220  14.796  1.00 10.730          H  
ATOM  23397 1HG  PRO A1444      39.231 -48.261  17.141  1.00 10.730          H  
ATOM  23398 2HG  PRO A1444      38.267 -47.225  16.100  1.00 10.730          H  
ATOM  23399 1HD  PRO A1444      37.475 -48.707  18.610  1.00 10.730          H  
ATOM  23400 2HD  PRO A1444      37.077 -47.050  17.995  1.00 10.730          H  
ATOM  23401  N   GLU A1445      35.726 -51.290  14.516  1.00  5.800          N  
ATOM  23402  CA  GLU A1445      35.246 -52.647  14.168  1.00  5.610          C  
ATOM  23403  C   GLU A1445      35.733 -53.848  15.024  1.00  5.440          C  
ATOM  23404  O   GLU A1445      35.396 -54.998  14.739  1.00  5.220          O  
ATOM  23405  CB  GLU A1445      35.589 -52.916  12.702  1.00  7.930          C  
ATOM  23406  CG  GLU A1445      37.077 -52.969  12.423  1.00  7.930          C  
ATOM  23407  CD  GLU A1445      37.692 -51.617  12.211  1.00  7.930          C  
ATOM  23408  OE1 GLU A1445      36.997 -50.620  12.333  1.00  7.930          O  
ATOM  23409  OE2 GLU A1445      38.882 -51.575  11.971  1.00  7.930          O  
ATOM  23410  H   GLU A1445      35.998 -50.702  13.719  1.00  6.960          H  
ATOM  23411  HA  GLU A1445      34.156 -52.622  14.249  1.00  6.730          H  
ATOM  23412 1HB  GLU A1445      35.166 -53.872  12.401  1.00  9.520          H  
ATOM  23413 2HB  GLU A1445      35.148 -52.147  12.069  1.00  9.520          H  
ATOM  23414 1HG  GLU A1445      37.589 -53.463  13.246  1.00  9.520          H  
ATOM  23415 2HG  GLU A1445      37.231 -53.571  11.530  1.00  9.520          H  
ATOM  23416  N   ALA A1446      36.522 -53.595  16.071  1.00  5.600          N  
ATOM  23417  CA  ALA A1446      36.856 -54.588  17.081  1.00  5.530          C  
ATOM  23418  C   ALA A1446      35.546 -55.021  17.754  1.00  5.220          C  
ATOM  23419  O   ALA A1446      35.425 -56.127  18.286  1.00  5.150          O  
ATOM  23420  CB  ALA A1446      37.838 -54.010  18.098  1.00  7.770          C  
ATOM  23421  H   ALA A1446      36.800 -52.634  16.227  1.00  6.720          H  
ATOM  23422  HA  ALA A1446      37.301 -55.456  16.594  1.00  6.640          H  
ATOM  23423 1HB  ALA A1446      38.073 -54.753  18.854  1.00  9.320          H  
ATOM  23424 2HB  ALA A1446      38.755 -53.705  17.595  1.00  9.320          H  
ATOM  23425 3HB  ALA A1446      37.382 -53.138  18.574  1.00  9.320          H  
ATOM  23426  N   PHE A1447      34.577 -54.094  17.734  1.00  5.140          N  
ATOM  23427  CA  PHE A1447      33.245 -54.245  18.307  1.00  4.990          C  
ATOM  23428  C   PHE A1447      32.377 -55.089  17.397  1.00  4.750          C  
ATOM  23429  O   PHE A1447      31.931 -54.639  16.336  1.00  4.870          O  
ATOM  23430  CB  PHE A1447      32.613 -52.860  18.458  1.00  7.050          C  
ATOM  23431  CG  PHE A1447      31.310 -52.804  19.204  1.00  7.050          C  
ATOM  23432  CD1 PHE A1447      31.293 -52.818  20.593  1.00  7.050          C  
ATOM  23433  CD2 PHE A1447      30.099 -52.715  18.527  1.00  7.050          C  
ATOM  23434  CE1 PHE A1447      30.111 -52.739  21.283  1.00  7.050          C  
ATOM  23435  CE2 PHE A1447      28.905 -52.636  19.220  1.00  7.050          C  
ATOM  23436  CZ  PHE A1447      28.913 -52.645  20.603  1.00  7.050          C  
ATOM  23437  H   PHE A1447      34.818 -53.209  17.280  1.00  6.170          H  
ATOM  23438  HA  PHE A1447      33.314 -54.746  19.276  1.00  5.990          H  
ATOM  23439 1HB  PHE A1447      33.311 -52.206  18.944  1.00  8.460          H  
ATOM  23440 2HB  PHE A1447      32.452 -52.442  17.462  1.00  8.460          H  
ATOM  23441  HD1 PHE A1447      32.226 -52.887  21.147  1.00  8.460          H  
ATOM  23442  HD2 PHE A1447      30.101 -52.705  17.433  1.00  8.460          H  
ATOM  23443  HE1 PHE A1447      30.128 -52.754  22.383  1.00  8.460          H  
ATOM  23444  HE2 PHE A1447      27.960 -52.565  18.678  1.00  8.460          H  
ATOM  23445  HZ  PHE A1447      27.977 -52.581  21.160  1.00  8.460          H  
ATOM  23446  N   GLN A1448      32.139 -56.320  17.820  1.00  4.610          N  
ATOM  23447  CA  GLN A1448      31.418 -57.304  17.010  1.00  4.470          C  
ATOM  23448  C   GLN A1448      30.191 -57.889  17.693  1.00  4.290          C  
ATOM  23449  O   GLN A1448      29.875 -59.070  17.528  1.00  4.410          O  
ATOM  23450  CB  GLN A1448      32.375 -58.402  16.533  1.00  6.310          C  
ATOM  23451  CG  GLN A1448      33.452 -57.925  15.555  1.00  6.310          C  
ATOM  23452  CD  GLN A1448      32.843 -57.553  14.201  1.00  6.310          C  
ATOM  23453  OE1 GLN A1448      31.925 -58.245  13.742  1.00  6.310          O  
ATOM  23454  NE2 GLN A1448      33.324 -56.497  13.560  1.00  6.310          N  
ATOM  23455  H   GLN A1448      32.503 -56.579  18.748  1.00  5.530          H  
ATOM  23456  HA  GLN A1448      31.059 -56.794  16.118  1.00  5.360          H  
ATOM  23457 1HB  GLN A1448      32.905 -58.791  17.375  1.00  7.580          H  
ATOM  23458 2HB  GLN A1448      31.817 -59.218  16.077  1.00  7.580          H  
ATOM  23459 1HG  GLN A1448      33.950 -57.044  15.960  1.00  7.580          H  
ATOM  23460 2HG  GLN A1448      34.175 -58.720  15.403  1.00  7.580          H  
ATOM  23461 1HE2 GLN A1448      32.946 -56.234  12.676  1.00  7.580          H  
ATOM  23462 2HE2 GLN A1448      34.082 -55.942  13.966  1.00  7.580          H  
ATOM  23463  N   THR A1449      29.519 -57.047  18.458  1.00  4.060          N  
ATOM  23464  CA  THR A1449      28.297 -57.363  19.176  1.00  3.990          C  
ATOM  23465  C   THR A1449      27.231 -57.819  18.193  1.00  3.980          C  
ATOM  23466  O   THR A1449      27.058 -57.226  17.134  1.00  4.180          O  
ATOM  23467  CB  THR A1449      27.810 -56.139  19.976  1.00  5.610          C  
ATOM  23468  OG1 THR A1449      28.845 -55.760  20.841  1.00  5.610          O  
ATOM  23469  CG2 THR A1449      26.588 -56.487  20.821  1.00  5.610          C  
ATOM  23470  H   THR A1449      29.887 -56.108  18.554  1.00  4.870          H  
ATOM  23471  HA  THR A1449      28.495 -58.179  19.873  1.00  4.790          H  
ATOM  23472  HB  THR A1449      27.580 -55.322  19.301  1.00  6.740          H  
ATOM  23473  HG1 THR A1449      28.595 -54.988  21.386  1.00  6.740          H  
ATOM  23474 1HG2 THR A1449      26.293 -55.618  21.392  1.00  6.740          H  
ATOM  23475 2HG2 THR A1449      25.781 -56.785  20.200  1.00  6.740          H  
ATOM  23476 3HG2 THR A1449      26.838 -57.297  21.503  1.00  6.740          H  
ATOM  23477  N   ILE A1450      26.538 -58.891  18.549  1.00  4.040          N  
ATOM  23478  CA  ILE A1450      25.477 -59.530  17.758  1.00  4.270          C  
ATOM  23479  C   ILE A1450      24.172 -58.720  17.544  1.00  4.320          C  
ATOM  23480  O   ILE A1450      23.368 -59.067  16.683  1.00  4.610          O  
ATOM  23481  CB  ILE A1450      25.126 -60.890  18.409  1.00  5.890          C  
ATOM  23482  CG1 ILE A1450      24.406 -61.812  17.397  1.00  5.890          C  
ATOM  23483  CG2 ILE A1450      24.239 -60.658  19.665  1.00  5.890          C  
ATOM  23484  CD1 ILE A1450      24.339 -63.264  17.817  1.00  5.890          C  
ATOM  23485  H   ILE A1450      26.793 -59.315  19.449  1.00  4.850          H  
ATOM  23486  HA  ILE A1450      25.898 -59.733  16.773  1.00  5.120          H  
ATOM  23487  HB  ILE A1450      26.052 -61.388  18.720  1.00  7.060          H  
ATOM  23488 1HG1 ILE A1450      23.385 -61.471  17.262  1.00  7.060          H  
ATOM  23489 2HG1 ILE A1450      24.923 -61.760  16.441  1.00  7.060          H  
ATOM  23490 1HG2 ILE A1450      24.020 -61.604  20.144  1.00  7.060          H  
ATOM  23491 2HG2 ILE A1450      24.769 -60.029  20.368  1.00  7.060          H  
ATOM  23492 3HG2 ILE A1450      23.300 -60.188  19.389  1.00  7.060          H  
ATOM  23493 1HD1 ILE A1450      23.824 -63.804  17.044  1.00  7.060          H  
ATOM  23494 2HD1 ILE A1450      25.347 -63.663  17.939  1.00  7.060          H  
ATOM  23495 3HD1 ILE A1450      23.801 -63.377  18.752  1.00  7.060          H  
ATOM  23496  N   LEU A1451      23.940 -57.702  18.372  1.00  4.350          N  
ATOM  23497  CA  LEU A1451      22.693 -56.916  18.387  1.00  4.620          C  
ATOM  23498  C   LEU A1451      22.435 -55.712  17.429  1.00  4.490          C  
ATOM  23499  O   LEU A1451      21.322 -55.161  17.476  1.00  4.830          O  
ATOM  23500  CB  LEU A1451      22.525 -56.420  19.823  1.00  6.360          C  
ATOM  23501  CG  LEU A1451      22.402 -57.542  20.895  1.00  6.360          C  
ATOM  23502  CD1 LEU A1451      22.412 -56.926  22.219  1.00  6.360          C  
ATOM  23503  CD2 LEU A1451      21.112 -58.364  20.705  1.00  6.360          C  
ATOM  23504  H   LEU A1451      24.672 -57.490  19.027  1.00  5.220          H  
ATOM  23505  HA  LEU A1451      21.898 -57.620  18.167  1.00  5.540          H  
ATOM  23506 1HB  LEU A1451      23.377 -55.790  20.081  1.00  7.630          H  
ATOM  23507 2HB  LEU A1451      21.620 -55.810  19.883  1.00  7.630          H  
ATOM  23508  HG  LEU A1451      23.258 -58.194  20.832  1.00  7.630          H  
ATOM  23509 1HD1 LEU A1451      22.363 -57.696  22.965  1.00  7.630          H  
ATOM  23510 2HD1 LEU A1451      23.338 -56.369  22.341  1.00  7.630          H  
ATOM  23511 3HD1 LEU A1451      21.560 -56.262  22.314  1.00  7.630          H  
ATOM  23512 1HD2 LEU A1451      21.061 -59.130  21.471  1.00  7.630          H  
ATOM  23513 2HD2 LEU A1451      20.243 -57.719  20.782  1.00  7.630          H  
ATOM  23514 3HD2 LEU A1451      21.092 -58.852  19.738  1.00  7.630          H  
ATOM  23515  N   PRO A1452      23.383 -55.191  16.624  1.00  4.280          N  
ATOM  23516  CA  PRO A1452      23.120 -54.152  15.654  1.00  4.400          C  
ATOM  23517  C   PRO A1452      22.016 -54.654  14.756  1.00  4.420          C  
ATOM  23518  O   PRO A1452      21.935 -55.855  14.485  1.00  4.400          O  
ATOM  23519  CB  PRO A1452      24.456 -53.964  14.950  1.00  6.600          C  
ATOM  23520  CG  PRO A1452      25.459 -54.416  15.970  1.00  6.600          C  
ATOM  23521  CD  PRO A1452      24.775 -55.550  16.707  1.00  6.600          C  
ATOM  23522  HA  PRO A1452      22.809 -53.225  16.181  1.00  5.280          H  
ATOM  23523 1HB  PRO A1452      24.479 -54.577  14.033  1.00  7.920          H  
ATOM  23524 2HB  PRO A1452      24.575 -52.913  14.643  1.00  7.920          H  
ATOM  23525 1HG  PRO A1452      26.389 -54.747  15.484  1.00  7.920          H  
ATOM  23526 2HG  PRO A1452      25.725 -53.577  16.631  1.00  7.920          H  
ATOM  23527 1HD  PRO A1452      24.962 -56.484  16.163  1.00  7.920          H  
ATOM  23528 2HD  PRO A1452      25.135 -55.550  17.741  1.00  7.920          H  
ATOM  23529  N   LYS A1453      21.148 -53.758  14.353  1.00  4.800          N  
ATOM  23530  CA  LYS A1453      19.966 -54.005  13.536  1.00  4.780          C  
ATOM  23531  C   LYS A1453      19.120 -55.211  13.982  1.00  4.650          C  
ATOM  23532  O   LYS A1453      18.345 -55.766  13.191  1.00  4.600          O  
ATOM  23533  CB  LYS A1453      20.380 -54.210  12.076  1.00  6.700          C  
ATOM  23534  CG  LYS A1453      21.096 -53.024  11.454  1.00  6.700          C  
ATOM  23535  CD  LYS A1453      21.405 -53.262   9.983  1.00  6.700          C  
ATOM  23536  CE  LYS A1453      22.164 -52.083   9.378  1.00  6.700          C  
ATOM  23537  NZ  LYS A1453      22.513 -52.319   7.944  1.00  6.700          N  
ATOM  23538  H   LYS A1453      21.350 -52.787  14.596  1.00  5.760          H  
ATOM  23539  HA  LYS A1453      19.333 -53.121  13.596  1.00  5.740          H  
ATOM  23540 1HB  LYS A1453      21.041 -55.076  12.008  1.00  8.040          H  
ATOM  23541 2HB  LYS A1453      19.498 -54.425  11.474  1.00  8.040          H  
ATOM  23542 1HG  LYS A1453      20.483 -52.131  11.564  1.00  8.040          H  
ATOM  23543 2HG  LYS A1453      22.034 -52.866  11.981  1.00  8.040          H  
ATOM  23544 1HD  LYS A1453      22.010 -54.164   9.884  1.00  8.040          H  
ATOM  23545 2HD  LYS A1453      20.475 -53.407   9.435  1.00  8.040          H  
ATOM  23546 1HE  LYS A1453      21.547 -51.189   9.448  1.00  8.040          H  
ATOM  23547 2HE  LYS A1453      23.082 -51.924   9.943  1.00  8.040          H  
ATOM  23548 1HZ  LYS A1453      23.015 -51.519   7.584  1.00  8.040          H  
ATOM  23549 2HZ  LYS A1453      23.097 -53.141   7.868  1.00  8.040          H  
ATOM  23550 3HZ  LYS A1453      21.670 -52.456   7.406  1.00  8.040          H  
ATOM  23551  N   ASP A1454      19.095 -55.498  15.285  1.00  4.760          N  
ATOM  23552  CA  ASP A1454      18.208 -56.519  15.815  1.00  4.700          C  
ATOM  23553  C   ASP A1454      16.870 -55.843  16.067  1.00  4.420          C  
ATOM  23554  O   ASP A1454      16.506 -55.513  17.196  1.00  4.540          O  
ATOM  23555  CB  ASP A1454      18.803 -57.147  17.075  1.00  6.600          C  
ATOM  23556  CG  ASP A1454      18.045 -58.335  17.616  1.00  6.600          C  
ATOM  23557  OD1 ASP A1454      17.200 -58.861  16.938  1.00  6.600          O  
ATOM  23558  OD2 ASP A1454      18.358 -58.728  18.716  1.00  6.600          O  
ATOM  23559  H   ASP A1454      19.771 -55.059  15.918  1.00  5.710          H  
ATOM  23560  HA  ASP A1454      18.070 -57.303  15.069  1.00  5.640          H  
ATOM  23561 1HB  ASP A1454      19.812 -57.480  16.834  1.00  7.920          H  
ATOM  23562 2HB  ASP A1454      18.909 -56.411  17.838  1.00  7.920          H  
ATOM  23563  N   GLY A1455      16.166 -55.594  14.971  1.00  4.310          N  
ATOM  23564  CA  GLY A1455      14.945 -54.800  14.952  1.00  4.250          C  
ATOM  23565  C   GLY A1455      13.816 -55.249  15.875  1.00  4.160          C  
ATOM  23566  O   GLY A1455      13.079 -54.400  16.377  1.00  3.980          O  
ATOM  23567  H   GLY A1455      16.592 -55.915  14.097  1.00  5.170          H  
ATOM  23568 1HA  GLY A1455      15.205 -53.769  15.191  1.00  5.100          H  
ATOM  23569 2HA  GLY A1455      14.571 -54.781  13.929  1.00  5.100          H  
ATOM  23570  N   GLU A1456      13.645 -56.551  16.100  1.00  4.370          N  
ATOM  23571  CA  GLU A1456      12.542 -56.970  16.968  1.00  4.370          C  
ATOM  23572  C   GLU A1456      12.718 -58.335  17.607  1.00  4.180          C  
ATOM  23573  O   GLU A1456      13.421 -59.196  17.085  1.00  4.050          O  
ATOM  23574  CB  GLU A1456      11.219 -56.939  16.190  1.00  6.120          C  
ATOM  23575  CG  GLU A1456      11.143 -57.898  14.999  1.00  6.120          C  
ATOM  23576  CD  GLU A1456       9.847 -57.767  14.213  1.00  6.120          C  
ATOM  23577  OE1 GLU A1456       9.027 -56.953  14.577  1.00  6.120          O  
ATOM  23578  OE2 GLU A1456       9.689 -58.473  13.240  1.00  6.120          O  
ATOM  23579  H   GLU A1456      14.267 -57.229  15.674  1.00  5.240          H  
ATOM  23580  HA  GLU A1456      12.476 -56.256  17.779  1.00  5.240          H  
ATOM  23581 1HB  GLU A1456      10.404 -57.202  16.866  1.00  7.340          H  
ATOM  23582 2HB  GLU A1456      11.025 -55.932  15.827  1.00  7.340          H  
ATOM  23583 1HG  GLU A1456      11.984 -57.705  14.336  1.00  7.340          H  
ATOM  23584 2HG  GLU A1456      11.233 -58.922  15.369  1.00  7.340          H  
ATOM  23585  N   LEU A1457      12.023 -58.551  18.728  1.00  4.240          N  
ATOM  23586  CA  LEU A1457      12.011 -59.855  19.373  1.00  4.150          C  
ATOM  23587  C   LEU A1457      11.419 -60.823  18.375  1.00  4.160          C  
ATOM  23588  O   LEU A1457      10.383 -60.533  17.784  1.00  4.320          O  
ATOM  23589  CB  LEU A1457      11.157 -59.832  20.654  1.00  5.850          C  
ATOM  23590  CG  LEU A1457      11.199 -61.102  21.548  1.00  5.850          C  
ATOM  23591  CD1 LEU A1457      12.590 -61.244  22.177  1.00  5.850          C  
ATOM  23592  CD2 LEU A1457      10.143 -60.993  22.623  1.00  5.850          C  
ATOM  23593  H   LEU A1457      11.477 -57.799  19.124  1.00  5.090          H  
ATOM  23594  HA  LEU A1457      13.034 -60.154  19.590  1.00  4.980          H  
ATOM  23595 1HB  LEU A1457      11.463 -58.988  21.262  1.00  7.020          H  
ATOM  23596 2HB  LEU A1457      10.117 -59.680  20.359  1.00  7.020          H  
ATOM  23597  HG  LEU A1457      10.998 -61.989  20.942  1.00  7.020          H  
ATOM  23598 1HD1 LEU A1457      12.617 -62.119  22.810  1.00  7.020          H  
ATOM  23599 2HD1 LEU A1457      13.360 -61.343  21.419  1.00  7.020          H  
ATOM  23600 3HD1 LEU A1457      12.801 -60.366  22.780  1.00  7.020          H  
ATOM  23601 1HD2 LEU A1457      10.172 -61.893  23.239  1.00  7.020          H  
ATOM  23602 2HD2 LEU A1457      10.335 -60.111  23.238  1.00  7.020          H  
ATOM  23603 3HD2 LEU A1457       9.161 -60.908  22.155  1.00  7.020          H  
ATOM  23604  N   ARG A1458      12.063 -61.959  18.170  1.00  4.030          N  
ATOM  23605  CA  ARG A1458      11.573 -62.897  17.181  1.00  4.100          C  
ATOM  23606  C   ARG A1458      11.638 -64.349  17.627  1.00  3.980          C  
ATOM  23607  O   ARG A1458      12.492 -64.695  18.448  1.00  3.790          O  
ATOM  23608  CB  ARG A1458      12.426 -62.718  15.937  1.00  5.710          C  
ATOM  23609  CG  ARG A1458      13.917 -63.015  16.178  1.00  5.710          C  
ATOM  23610  CD  ARG A1458      14.735 -62.759  14.992  1.00  5.710          C  
ATOM  23611  NE  ARG A1458      16.164 -62.872  15.286  1.00  5.710          N  
ATOM  23612  CZ  ARG A1458      16.916 -64.005  15.259  1.00  5.710          C  
ATOM  23613  NH1 ARG A1458      16.403 -65.175  14.948  1.00  5.710          N  
ATOM  23614  NH2 ARG A1458      18.196 -63.916  15.548  1.00  5.710          N  
ATOM  23615  H   ARG A1458      12.909 -62.150  18.689  1.00  4.840          H  
ATOM  23616  HA  ARG A1458      10.554 -62.610  16.950  1.00  4.920          H  
ATOM  23617 1HB  ARG A1458      12.085 -63.377  15.145  1.00  6.850          H  
ATOM  23618 2HB  ARG A1458      12.338 -61.687  15.580  1.00  6.850          H  
ATOM  23619 1HG  ARG A1458      14.294 -62.381  16.980  1.00  6.850          H  
ATOM  23620 2HG  ARG A1458      14.048 -64.064  16.449  1.00  6.850          H  
ATOM  23621 1HD  ARG A1458      14.490 -63.455  14.229  1.00  6.850          H  
ATOM  23622 2HD  ARG A1458      14.541 -61.750  14.632  1.00  6.850          H  
ATOM  23623  HE  ARG A1458      16.641 -62.007  15.544  1.00  6.850          H  
ATOM  23624 1HH1 ARG A1458      15.418 -65.255  14.727  1.00  6.850          H  
ATOM  23625 2HH1 ARG A1458      17.015 -66.022  14.919  1.00  6.850          H  
ATOM  23626 1HH2 ARG A1458      18.606 -63.027  15.788  1.00  6.850          H  
ATOM  23627 2HH2 ARG A1458      18.781 -64.764  15.523  1.00  6.850          H  
ATOM  23628  N   PRO A1459      10.762 -65.232  17.111  1.00  4.100          N  
ATOM  23629  CA  PRO A1459      10.847 -66.652  17.304  1.00  4.060          C  
ATOM  23630  C   PRO A1459      12.229 -67.031  16.884  1.00  4.050          C  
ATOM  23631  O   PRO A1459      12.660 -66.607  15.810  1.00  4.230          O  
ATOM  23632  CB  PRO A1459       9.781 -67.194  16.351  1.00  6.090          C  
ATOM  23633  CG  PRO A1459       8.783 -66.080  16.244  1.00  6.090          C  
ATOM  23634  CD  PRO A1459       9.607 -64.805  16.286  1.00  6.090          C  
ATOM  23635  HA  PRO A1459      10.652 -66.914  18.346  1.00  4.870          H  
ATOM  23636 1HB  PRO A1459      10.241 -67.454  15.384  1.00  7.310          H  
ATOM  23637 2HB  PRO A1459       9.351 -68.120  16.754  1.00  7.310          H  
ATOM  23638 1HG  PRO A1459       8.192 -66.180  15.322  1.00  7.310          H  
ATOM  23639 2HG  PRO A1459       8.088 -66.156  17.062  1.00  7.310          H  
ATOM  23640 1HD  PRO A1459       9.923 -64.505  15.277  1.00  7.310          H  
ATOM  23641 2HD  PRO A1459       9.001 -64.040  16.796  1.00  7.310          H  
ATOM  23642  N   GLY A1460      12.899 -67.847  17.681  1.00  3.900          N  
ATOM  23643  CA  GLY A1460      14.256 -68.271  17.385  1.00  3.920          C  
ATOM  23644  C   GLY A1460      15.279 -67.527  18.243  1.00  3.690          C  
ATOM  23645  O   GLY A1460      16.451 -67.913  18.301  1.00  3.680          O  
ATOM  23646  H   GLY A1460      12.458 -68.157  18.553  1.00  4.680          H  
ATOM  23647 1HA  GLY A1460      14.335 -69.344  17.563  1.00  4.700          H  
ATOM  23648 2HA  GLY A1460      14.473 -68.105  16.336  1.00  4.700          H  
ATOM  23649  N   ASP A1461      14.867 -66.442  18.895  1.00  3.560          N  
ATOM  23650  CA  ASP A1461      15.805 -65.708  19.733  1.00  3.380          C  
ATOM  23651  C   ASP A1461      15.998 -66.366  21.107  1.00  3.140          C  
ATOM  23652  O   ASP A1461      15.141 -67.129  21.587  1.00  3.080          O  
ATOM  23653  CB  ASP A1461      15.343 -64.262  19.920  1.00  4.800          C  
ATOM  23654  CG  ASP A1461      16.488 -63.345  20.303  1.00  4.800          C  
ATOM  23655  OD1 ASP A1461      17.606 -63.827  20.347  1.00  4.800          O  
ATOM  23656  OD2 ASP A1461      16.256 -62.198  20.548  1.00  4.800          O  
ATOM  23657  H   ASP A1461      13.911 -66.098  18.784  1.00  4.270          H  
ATOM  23658  HA  ASP A1461      16.770 -65.690  19.227  1.00  4.060          H  
ATOM  23659 1HB  ASP A1461      14.897 -63.906  18.998  1.00  5.760          H  
ATOM  23660 2HB  ASP A1461      14.575 -64.221  20.697  1.00  5.760          H  
ATOM  23661  N   LEU A1462      17.140 -66.039  21.721  1.00  3.050          N  
ATOM  23662  CA  LEU A1462      17.537 -66.457  23.071  1.00  2.840          C  
ATOM  23663  C   LEU A1462      17.710 -65.205  23.928  1.00  2.660          C  
ATOM  23664  O   LEU A1462      18.590 -64.379  23.670  1.00  2.750          O  
ATOM  23665  CB  LEU A1462      18.846 -67.275  23.015  1.00  4.060          C  
ATOM  23666  CG  LEU A1462      18.826 -68.584  22.161  1.00  4.060          C  
ATOM  23667  CD1 LEU A1462      20.226 -69.198  22.081  1.00  4.060          C  
ATOM  23668  CD2 LEU A1462      17.902 -69.570  22.790  1.00  4.060          C  
ATOM  23669  H   LEU A1462      17.730 -65.378  21.203  1.00  3.660          H  
ATOM  23670  HA  LEU A1462      16.740 -67.050  23.517  1.00  3.410          H  
ATOM  23671 1HB  LEU A1462      19.607 -66.638  22.588  1.00  4.870          H  
ATOM  23672 2HB  LEU A1462      19.141 -67.537  24.020  1.00  4.870          H  
ATOM  23673  HG  LEU A1462      18.494 -68.348  21.150  1.00  4.870          H  
ATOM  23674 1HD1 LEU A1462      20.197 -70.106  21.478  1.00  4.870          H  
ATOM  23675 2HD1 LEU A1462      20.914 -68.493  21.622  1.00  4.870          H  
ATOM  23676 3HD1 LEU A1462      20.571 -69.452  23.077  1.00  4.870          H  
ATOM  23677 1HD2 LEU A1462      17.888 -70.481  22.200  1.00  4.870          H  
ATOM  23678 2HD2 LEU A1462      18.238 -69.799  23.778  1.00  4.870          H  
ATOM  23679 3HD2 LEU A1462      16.904 -69.155  22.833  1.00  4.870          H  
ATOM  23680  N   VAL A1463      16.812 -65.029  24.893  1.00  2.420          N  
ATOM  23681  CA  VAL A1463      16.760 -63.801  25.701  1.00  2.250          C  
ATOM  23682  C   VAL A1463      16.623 -64.031  27.197  1.00  2.050          C  
ATOM  23683  O   VAL A1463      16.354 -65.147  27.643  1.00  2.070          O  
ATOM  23684  CB  VAL A1463      15.601 -62.906  25.221  1.00  3.220          C  
ATOM  23685  CG1 VAL A1463      15.809 -62.503  23.773  1.00  3.220          C  
ATOM  23686  CG2 VAL A1463      14.297 -63.662  25.367  1.00  3.220          C  
ATOM  23687  H   VAL A1463      16.148 -65.795  25.063  1.00  2.900          H  
ATOM  23688  HA  VAL A1463      17.688 -63.250  25.537  1.00  2.700          H  
ATOM  23689  HB  VAL A1463      15.581 -61.990  25.817  1.00  3.860          H  
ATOM  23690 1HG1 VAL A1463      15.004 -61.861  23.456  1.00  3.860          H  
ATOM  23691 2HG1 VAL A1463      16.751 -61.971  23.671  1.00  3.860          H  
ATOM  23692 3HG1 VAL A1463      15.829 -63.377  23.140  1.00  3.860          H  
ATOM  23693 1HG2 VAL A1463      13.478 -63.048  25.034  1.00  3.860          H  
ATOM  23694 2HG2 VAL A1463      14.328 -64.571  24.764  1.00  3.860          H  
ATOM  23695 3HG2 VAL A1463      14.147 -63.930  26.413  1.00  3.860          H  
ATOM  23696  N   TYR A1464      16.772 -62.948  27.971  1.00  1.900          N  
ATOM  23697  CA  TYR A1464      16.550 -62.963  29.413  1.00  1.750          C  
ATOM  23698  C   TYR A1464      15.320 -62.131  29.761  1.00  1.640          C  
ATOM  23699  O   TYR A1464      15.107 -61.067  29.178  1.00  1.660          O  
ATOM  23700  CB  TYR A1464      17.782 -62.403  30.109  1.00  2.510          C  
ATOM  23701  CG  TYR A1464      18.970 -63.285  29.984  1.00  2.510          C  
ATOM  23702  CD1 TYR A1464      19.826 -63.150  28.901  1.00  2.510          C  
ATOM  23703  CD2 TYR A1464      19.206 -64.244  30.945  1.00  2.510          C  
ATOM  23704  CE1 TYR A1464      20.912 -63.982  28.783  1.00  2.510          C  
ATOM  23705  CE2 TYR A1464      20.298 -65.069  30.826  1.00  2.510          C  
ATOM  23706  CZ  TYR A1464      21.145 -64.946  29.752  1.00  2.510          C  
ATOM  23707  OH  TYR A1464      22.224 -65.779  29.634  1.00  2.510          O  
ATOM  23708  H   TYR A1464      17.025 -62.045  27.551  1.00  2.280          H  
ATOM  23709  HA  TYR A1464      16.365 -63.978  29.743  1.00  2.100          H  
ATOM  23710 1HB  TYR A1464      18.031 -61.430  29.671  1.00  3.010          H  
ATOM  23711 2HB  TYR A1464      17.582 -62.242  31.130  1.00  3.010          H  
ATOM  23712  HD1 TYR A1464      19.632 -62.386  28.140  1.00  3.010          H  
ATOM  23713  HD2 TYR A1464      18.528 -64.352  31.794  1.00  3.010          H  
ATOM  23714  HE1 TYR A1464      21.582 -63.881  27.933  1.00  3.010          H  
ATOM  23715  HE2 TYR A1464      20.487 -65.831  31.584  1.00  3.010          H  
ATOM  23716  HH  TYR A1464      22.633 -65.650  28.777  1.00  3.010          H  
ATOM  23717  N   PHE A1465      14.532 -62.551  30.746  1.00  1.590          N  
ATOM  23718  CA  PHE A1465      13.371 -61.741  31.078  1.00  1.600          C  
ATOM  23719  C   PHE A1465      12.849 -61.777  32.510  1.00  1.590          C  
ATOM  23720  O   PHE A1465      13.103 -62.696  33.290  1.00  1.620          O  
ATOM  23721  CB  PHE A1465      12.242 -62.166  30.161  1.00  2.240          C  
ATOM  23722  CG  PHE A1465      11.835 -63.614  30.330  1.00  2.240          C  
ATOM  23723  CD1 PHE A1465      10.848 -63.993  31.225  1.00  2.240          C  
ATOM  23724  CD2 PHE A1465      12.447 -64.608  29.570  1.00  2.240          C  
ATOM  23725  CE1 PHE A1465      10.480 -65.317  31.352  1.00  2.240          C  
ATOM  23726  CE2 PHE A1465      12.077 -65.923  29.698  1.00  2.240          C  
ATOM  23727  CZ  PHE A1465      11.092 -66.280  30.583  1.00  2.240          C  
ATOM  23728  H   PHE A1465      14.685 -63.461  31.178  1.00  1.910          H  
ATOM  23729  HA  PHE A1465      13.628 -60.707  30.861  1.00  1.920          H  
ATOM  23730 1HB  PHE A1465      11.391 -61.533  30.339  1.00  2.680          H  
ATOM  23731 2HB  PHE A1465      12.553 -62.022  29.140  1.00  2.680          H  
ATOM  23732  HD1 PHE A1465      10.356 -63.238  31.839  1.00  2.680          H  
ATOM  23733  HD2 PHE A1465      13.232 -64.341  28.860  1.00  2.680          H  
ATOM  23734  HE1 PHE A1465       9.697 -65.601  32.069  1.00  2.680          H  
ATOM  23735  HE2 PHE A1465      12.568 -66.677  29.098  1.00  2.680          H  
ATOM  23736  HZ  PHE A1465      10.803 -67.324  30.682  1.00  2.680          H  
ATOM  23737  N   ARG A1466      12.055 -60.764  32.844  1.00  1.630          N  
ATOM  23738  CA  ARG A1466      11.389 -60.743  34.139  1.00  1.740          C  
ATOM  23739  C   ARG A1466       9.908 -60.970  33.899  1.00  1.940          C  
ATOM  23740  O   ARG A1466       9.394 -60.605  32.829  1.00  2.020          O  
ATOM  23741  CB  ARG A1466      11.596 -59.427  34.863  1.00  2.390          C  
ATOM  23742  CG  ARG A1466      13.029 -59.168  35.144  1.00  2.390          C  
ATOM  23743  CD  ARG A1466      13.323 -57.986  35.978  1.00  2.390          C  
ATOM  23744  NE  ARG A1466      12.888 -56.708  35.373  1.00  2.390          N  
ATOM  23745  CZ  ARG A1466      11.905 -55.910  35.836  1.00  2.390          C  
ATOM  23746  NH1 ARG A1466      11.221 -56.170  36.948  1.00  2.390          N  
ATOM  23747  NH2 ARG A1466      11.647 -54.827  35.140  1.00  2.390          N  
ATOM  23748  H   ARG A1466      11.924 -60.004  32.166  1.00  1.960          H  
ATOM  23749  HA  ARG A1466      11.776 -61.553  34.762  1.00  2.090          H  
ATOM  23750 1HB  ARG A1466      11.194 -58.612  34.277  1.00  2.870          H  
ATOM  23751 2HB  ARG A1466      11.063 -59.444  35.816  1.00  2.870          H  
ATOM  23752 1HG  ARG A1466      13.486 -60.038  35.590  1.00  2.870          H  
ATOM  23753 2HG  ARG A1466      13.479 -58.995  34.197  1.00  2.870          H  
ATOM  23754 1HD  ARG A1466      12.845 -58.106  36.945  1.00  2.870          H  
ATOM  23755 2HD  ARG A1466      14.397 -57.939  36.128  1.00  2.870          H  
ATOM  23756  HE  ARG A1466      13.320 -56.386  34.484  1.00  2.870          H  
ATOM  23757 1HH1 ARG A1466      11.403 -57.005  37.513  1.00  2.870          H  
ATOM  23758 2HH1 ARG A1466      10.507 -55.528  37.255  1.00  2.870          H  
ATOM  23759 1HH2 ARG A1466      12.198 -54.658  34.277  1.00  2.870          H  
ATOM  23760 2HH2 ARG A1466      10.931 -54.185  35.432  1.00  2.870          H  
ATOM  23761  N   GLU A1467       9.223 -61.540  34.892  1.00  2.110          N  
ATOM  23762  CA  GLU A1467       7.790 -61.808  34.787  1.00  2.350          C  
ATOM  23763  C   GLU A1467       7.060 -61.454  36.073  1.00  2.460          C  
ATOM  23764  O   GLU A1467       7.663 -61.392  37.147  1.00  2.520          O  
ATOM  23765  CB  GLU A1467       7.559 -63.293  34.442  1.00  3.190          C  
ATOM  23766  CG  GLU A1467       8.016 -64.267  35.496  1.00  3.190          C  
ATOM  23767  CD  GLU A1467       7.829 -65.694  35.077  1.00  3.190          C  
ATOM  23768  OE1 GLU A1467       7.142 -66.414  35.757  1.00  3.190          O  
ATOM  23769  OE2 GLU A1467       8.377 -66.060  34.070  1.00  3.190          O  
ATOM  23770  H   GLU A1467       9.713 -61.805  35.741  1.00  2.530          H  
ATOM  23771  HA  GLU A1467       7.370 -61.184  34.005  1.00  2.820          H  
ATOM  23772 1HB  GLU A1467       6.502 -63.477  34.277  1.00  3.830          H  
ATOM  23773 2HB  GLU A1467       8.082 -63.536  33.520  1.00  3.830          H  
ATOM  23774 1HG  GLU A1467       9.072 -64.092  35.703  1.00  3.830          H  
ATOM  23775 2HG  GLU A1467       7.458 -64.090  36.416  1.00  3.830          H  
ATOM  23776  N   ASP A1468       5.760 -61.197  35.949  1.00  2.590          N  
ATOM  23777  CA  ASP A1468       4.900 -60.863  37.078  1.00  2.830          C  
ATOM  23778  C   ASP A1468       4.016 -62.039  37.488  1.00  3.240          C  
ATOM  23779  O   ASP A1468       3.096 -62.442  36.748  1.00  3.460          O  
ATOM  23780  CB  ASP A1468       4.054 -59.618  36.806  1.00  3.870          C  
ATOM  23781  CG  ASP A1468       3.256 -59.182  38.046  1.00  3.870          C  
ATOM  23782  OD1 ASP A1468       3.187 -59.978  38.989  1.00  3.870          O  
ATOM  23783  OD2 ASP A1468       2.705 -58.075  38.055  1.00  3.870          O  
ATOM  23784  H   ASP A1468       5.356 -61.271  35.012  1.00  3.110          H  
ATOM  23785  HA  ASP A1468       5.541 -60.624  37.928  1.00  3.400          H  
ATOM  23786 1HB  ASP A1468       4.706 -58.805  36.522  1.00  4.640          H  
ATOM  23787 2HB  ASP A1468       3.369 -59.810  35.975  1.00  4.640          H  
ATOM  23788  N   LYS A1469       4.321 -62.597  38.659  1.00  3.650          N  
ATOM  23789  CA  LYS A1469       3.676 -63.785  39.221  1.00  4.230          C  
ATOM  23790  C   LYS A1469       2.163 -63.640  39.438  1.00  4.300          C  
ATOM  23791  O   LYS A1469       1.479 -64.638  39.662  1.00  4.810          O  
ATOM  23792  CB  LYS A1469       4.338 -64.172  40.551  1.00  5.690          C  
ATOM  23793  CG  LYS A1469       4.104 -63.184  41.711  1.00  5.690          C  
ATOM  23794  CD  LYS A1469       4.836 -63.628  42.984  1.00  5.690          C  
ATOM  23795  CE  LYS A1469       4.562 -62.672  44.150  1.00  5.690          C  
ATOM  23796  NZ  LYS A1469       5.278 -63.082  45.397  1.00  5.690          N  
ATOM  23797  H   LYS A1469       5.071 -62.162  39.180  1.00  4.380          H  
ATOM  23798  HA  LYS A1469       3.826 -64.610  38.522  1.00  5.080          H  
ATOM  23799 1HB  LYS A1469       3.971 -65.149  40.866  1.00  6.830          H  
ATOM  23800 2HB  LYS A1469       5.412 -64.259  40.401  1.00  6.830          H  
ATOM  23801 1HG  LYS A1469       4.445 -62.189  41.423  1.00  6.830          H  
ATOM  23802 2HG  LYS A1469       3.038 -63.130  41.932  1.00  6.830          H  
ATOM  23803 1HD  LYS A1469       4.504 -64.629  43.259  1.00  6.830          H  
ATOM  23804 2HD  LYS A1469       5.909 -63.657  42.796  1.00  6.830          H  
ATOM  23805 1HE  LYS A1469       4.885 -61.671  43.871  1.00  6.830          H  
ATOM  23806 2HE  LYS A1469       3.491 -62.654  44.349  1.00  6.830          H  
ATOM  23807 1HZ  LYS A1469       5.068 -62.425  46.136  1.00  6.830          H  
ATOM  23808 2HZ  LYS A1469       4.976 -64.006  45.674  1.00  6.830          H  
ATOM  23809 3HZ  LYS A1469       6.273 -63.091  45.232  1.00  6.830          H  
ATOM  23810  N   LYS A1470       1.634 -62.405  39.466  1.00  4.060          N  
ATOM  23811  CA  LYS A1470       0.190 -62.280  39.674  1.00  4.160          C  
ATOM  23812  C   LYS A1470      -0.582 -62.599  38.383  1.00  4.080          C  
ATOM  23813  O   LYS A1470      -1.793 -62.824  38.438  1.00  4.410          O  
ATOM  23814  CB  LYS A1470      -0.237 -60.911  40.244  1.00  5.780          C  
ATOM  23815  CG  LYS A1470      -0.271 -59.731  39.290  1.00  5.780          C  
ATOM  23816  CD  LYS A1470      -0.621 -58.425  40.027  1.00  5.780          C  
ATOM  23817  CE  LYS A1470      -0.702 -57.217  39.079  1.00  5.780          C  
ATOM  23818  NZ  LYS A1470       0.644 -56.815  38.548  1.00  5.780          N  
ATOM  23819  H   LYS A1470       2.234 -61.577  39.310  1.00  4.870          H  
ATOM  23820  HA  LYS A1470      -0.108 -63.025  40.410  1.00  4.990          H  
ATOM  23821 1HB  LYS A1470      -1.230 -61.003  40.679  1.00  6.940          H  
ATOM  23822 2HB  LYS A1470       0.446 -60.646  41.052  1.00  6.940          H  
ATOM  23823 1HG  LYS A1470       0.651 -59.645  38.749  1.00  6.940          H  
ATOM  23824 2HG  LYS A1470      -1.073 -59.908  38.592  1.00  6.940          H  
ATOM  23825 1HD  LYS A1470      -1.576 -58.538  40.537  1.00  6.940          H  
ATOM  23826 2HD  LYS A1470       0.149 -58.222  40.775  1.00  6.940          H  
ATOM  23827 1HE  LYS A1470      -1.351 -57.465  38.239  1.00  6.940          H  
ATOM  23828 2HE  LYS A1470      -1.130 -56.375  39.621  1.00  6.940          H  
ATOM  23829 1HZ  LYS A1470       0.551 -56.024  37.942  1.00  6.940          H  
ATOM  23830 2HZ  LYS A1470       1.268 -56.576  39.303  1.00  6.940          H  
ATOM  23831 3HZ  LYS A1470       1.084 -57.580  38.016  1.00  6.940          H  
ATOM  23832  N   THR A1471       0.096 -62.573  37.210  1.00  3.930          N  
ATOM  23833  CA  THR A1471      -0.568 -62.874  35.947  1.00  4.140          C  
ATOM  23834  C   THR A1471       0.156 -64.039  35.306  1.00  3.850          C  
ATOM  23835  O   THR A1471      -0.393 -64.721  34.438  1.00  4.160          O  
ATOM  23836  CB  THR A1471      -0.609 -61.665  34.961  1.00  5.710          C  
ATOM  23837  OG1 THR A1471       0.721 -61.258  34.570  1.00  5.710          O  
ATOM  23838  CG2 THR A1471      -1.268 -60.492  35.626  1.00  5.710          C  
ATOM  23839  H   THR A1471       1.101 -62.390  37.155  1.00  4.720          H  
ATOM  23840  HA  THR A1471      -1.593 -63.184  36.146  1.00  4.970          H  
ATOM  23841  HB  THR A1471      -1.178 -61.942  34.069  1.00  6.850          H  
ATOM  23842  HG1 THR A1471       0.986 -61.682  33.730  1.00  6.850          H  
ATOM  23843 1HG2 THR A1471      -1.307 -59.656  34.931  1.00  6.850          H  
ATOM  23844 2HG2 THR A1471      -2.277 -60.760  35.929  1.00  6.850          H  
ATOM  23845 3HG2 THR A1471      -0.693 -60.213  36.478  1.00  6.850          H  
ATOM  23846  N   ASN A1472       1.370 -64.311  35.809  1.00  3.560          N  
ATOM  23847  CA  ASN A1472       2.277 -65.327  35.282  1.00  3.390          C  
ATOM  23848  C   ASN A1472       2.622 -65.050  33.835  1.00  3.220          C  
ATOM  23849  O   ASN A1472       2.588 -65.947  32.990  1.00  3.330          O  
ATOM  23850  CB  ASN A1472       1.698 -66.717  35.445  1.00  4.810          C  
ATOM  23851  CG  ASN A1472       1.533 -67.083  36.871  1.00  4.810          C  
ATOM  23852  OD1 ASN A1472       2.482 -67.017  37.666  1.00  4.810          O  
ATOM  23853  ND2 ASN A1472       0.336 -67.460  37.232  1.00  4.810          N  
ATOM  23854  H   ASN A1472       1.740 -63.693  36.529  1.00  4.270          H  
ATOM  23855  HA  ASN A1472       3.210 -65.276  35.846  1.00  4.070          H  
ATOM  23856 1HB  ASN A1472       0.748 -66.812  34.937  1.00  5.780          H  
ATOM  23857 2HB  ASN A1472       2.376 -67.435  34.988  1.00  5.780          H  
ATOM  23858 1HD2 ASN A1472       0.156 -67.713  38.182  1.00  5.780          H  
ATOM  23859 2HD2 ASN A1472      -0.401 -67.486  36.557  1.00  5.780          H  
ATOM  23860  N   THR A1473       2.909 -63.776  33.562  1.00  3.040          N  
ATOM  23861  CA  THR A1473       3.300 -63.332  32.219  1.00  2.930          C  
ATOM  23862  C   THR A1473       4.559 -62.471  32.276  1.00  2.670          C  
ATOM  23863  O   THR A1473       4.842 -61.845  33.303  1.00  2.580          O  
ATOM  23864  CB  THR A1473       2.176 -62.549  31.522  1.00  4.150          C  
ATOM  23865  OG1 THR A1473       1.915 -61.344  32.236  1.00  4.150          O  
ATOM  23866  CG2 THR A1473       0.914 -63.373  31.504  1.00  4.150          C  
ATOM  23867  H   THR A1473       2.900 -63.143  34.368  1.00  3.650          H  
ATOM  23868  HA  THR A1473       3.518 -64.205  31.609  1.00  3.520          H  
ATOM  23869  HB  THR A1473       2.476 -62.314  30.499  1.00  4.980          H  
ATOM  23870  HG1 THR A1473       2.694 -60.761  32.192  1.00  4.980          H  
ATOM  23871 1HG2 THR A1473       0.123 -62.825  31.008  1.00  4.980          H  
ATOM  23872 2HG2 THR A1473       1.092 -64.301  30.986  1.00  4.980          H  
ATOM  23873 3HG2 THR A1473       0.612 -63.589  32.505  1.00  4.980          H  
ATOM  23874  N   VAL A1474       5.258 -62.388  31.143  1.00  2.600          N  
ATOM  23875  CA  VAL A1474       6.528 -61.672  31.002  1.00  2.380          C  
ATOM  23876  C   VAL A1474       6.325 -60.172  30.848  1.00  2.330          C  
ATOM  23877  O   VAL A1474       5.499 -59.729  30.044  1.00  2.450          O  
ATOM  23878  CB  VAL A1474       7.332 -62.250  29.825  1.00  3.420          C  
ATOM  23879  CG1 VAL A1474       8.606 -61.502  29.652  1.00  3.420          C  
ATOM  23880  CG2 VAL A1474       7.546 -63.721  30.067  1.00  3.420          C  
ATOM  23881  H   VAL A1474       4.895 -62.899  30.341  1.00  3.120          H  
ATOM  23882  HA  VAL A1474       7.117 -61.845  31.896  1.00  2.860          H  
ATOM  23883  HB  VAL A1474       6.803 -62.133  28.935  1.00  4.100          H  
ATOM  23884 1HG1 VAL A1474       9.148 -61.926  28.837  1.00  4.100          H  
ATOM  23885 2HG1 VAL A1474       8.416 -60.463  29.449  1.00  4.100          H  
ATOM  23886 3HG1 VAL A1474       9.178 -61.592  30.553  1.00  4.100          H  
ATOM  23887 1HG2 VAL A1474       8.091 -64.159  29.253  1.00  4.100          H  
ATOM  23888 2HG2 VAL A1474       8.084 -63.855  30.984  1.00  4.100          H  
ATOM  23889 3HG2 VAL A1474       6.592 -64.207  30.143  1.00  4.100          H  
ATOM  23890  N   THR A1475       7.078 -59.391  31.635  1.00  2.180          N  
ATOM  23891  CA  THR A1475       6.953 -57.936  31.639  1.00  2.160          C  
ATOM  23892  C   THR A1475       8.171 -57.163  31.126  1.00  1.990          C  
ATOM  23893  O   THR A1475       8.042 -55.987  30.779  1.00  2.040          O  
ATOM  23894  CB  THR A1475       6.673 -57.438  33.061  1.00  3.030          C  
ATOM  23895  OG1 THR A1475       7.784 -57.781  33.906  1.00  3.030          O  
ATOM  23896  CG2 THR A1475       5.415 -58.101  33.594  1.00  3.030          C  
ATOM  23897  H   THR A1475       7.771 -59.825  32.248  1.00  2.620          H  
ATOM  23898  HA  THR A1475       6.104 -57.673  31.011  1.00  2.590          H  
ATOM  23899  HB  THR A1475       6.548 -56.355  33.048  1.00  3.640          H  
ATOM  23900  HG1 THR A1475       7.698 -57.322  34.748  1.00  3.640          H  
ATOM  23901 1HG2 THR A1475       5.228 -57.741  34.595  1.00  3.640          H  
ATOM  23902 2HG2 THR A1475       4.573 -57.849  32.952  1.00  3.640          H  
ATOM  23903 3HG2 THR A1475       5.543 -59.180  33.614  1.00  3.640          H  
ATOM  23904  N   ASP A1476       9.342 -57.803  31.043  1.00  1.850          N  
ATOM  23905  CA  ASP A1476      10.549 -57.074  30.613  1.00  1.740          C  
ATOM  23906  C   ASP A1476      11.540 -57.998  29.887  1.00  1.680          C  
ATOM  23907  O   ASP A1476      12.146 -58.853  30.539  1.00  1.640          O  
ATOM  23908  CB  ASP A1476      11.243 -56.471  31.855  1.00  2.480          C  
ATOM  23909  CG  ASP A1476      12.419 -55.464  31.592  1.00  2.480          C  
ATOM  23910  OD1 ASP A1476      12.635 -55.111  30.456  1.00  2.480          O  
ATOM  23911  OD2 ASP A1476      13.086 -55.081  32.562  1.00  2.480          O  
ATOM  23912  H   ASP A1476       9.389 -58.770  31.363  1.00  2.220          H  
ATOM  23913  HA  ASP A1476      10.262 -56.278  29.930  1.00  2.090          H  
ATOM  23914 1HB  ASP A1476      10.491 -55.964  32.464  1.00  2.980          H  
ATOM  23915 2HB  ASP A1476      11.639 -57.275  32.452  1.00  2.980          H  
ATOM  23916  N   ILE A1477      11.672 -57.904  28.543  1.00  1.740          N  
ATOM  23917  CA  ILE A1477      12.585 -58.815  27.826  1.00  1.780          C  
ATOM  23918  C   ILE A1477      13.844 -58.104  27.349  1.00  1.760          C  
ATOM  23919  O   ILE A1477      13.787 -57.144  26.588  1.00  1.830          O  
ATOM  23920  CB  ILE A1477      11.896 -59.472  26.636  1.00  2.480          C  
ATOM  23921  CG1 ILE A1477      10.744 -60.231  27.149  1.00  2.480          C  
ATOM  23922  CG2 ILE A1477      12.884 -60.422  25.950  1.00  2.480          C  
ATOM  23923  CD1 ILE A1477       9.778 -60.679  26.128  1.00  2.480          C  
ATOM  23924  H   ILE A1477      11.146 -57.216  27.988  1.00  2.090          H  
ATOM  23925  HA  ILE A1477      12.896 -59.603  28.506  1.00  2.140          H  
ATOM  23926  HB  ILE A1477      11.536 -58.719  25.941  1.00  2.970          H  
ATOM  23927 1HG1 ILE A1477      11.119 -61.075  27.658  1.00  2.970          H  
ATOM  23928 2HG1 ILE A1477      10.251 -59.638  27.857  1.00  2.970          H  
ATOM  23929 1HG2 ILE A1477      12.416 -60.911  25.123  1.00  2.970          H  
ATOM  23930 2HG2 ILE A1477      13.738 -59.887  25.583  1.00  2.970          H  
ATOM  23931 3HG2 ILE A1477      13.215 -61.167  26.676  1.00  2.970          H  
ATOM  23932 1HD1 ILE A1477       8.991 -61.218  26.615  1.00  2.970          H  
ATOM  23933 2HD1 ILE A1477       9.358 -59.815  25.608  1.00  2.970          H  
ATOM  23934 3HD1 ILE A1477      10.254 -61.324  25.429  1.00  2.970          H  
ATOM  23935  N   ILE A1478      14.988 -58.614  27.781  1.00  1.720          N  
ATOM  23936  CA  ILE A1478      16.282 -58.027  27.524  1.00  1.790          C  
ATOM  23937  C   ILE A1478      17.256 -58.967  26.764  1.00  1.940          C  
ATOM  23938  O   ILE A1478      17.375 -60.149  27.093  1.00  1.980          O  
ATOM  23939  CB  ILE A1478      16.840 -57.544  28.878  1.00  2.480          C  
ATOM  23940  CG1 ILE A1478      15.858 -56.440  29.407  1.00  2.480          C  
ATOM  23941  CG2 ILE A1478      18.271 -57.133  28.859  1.00  2.480          C  
ATOM  23942  CD1 ILE A1478      16.197 -55.818  30.693  1.00  2.480          C  
ATOM  23943  H   ILE A1478      14.945 -59.449  28.366  1.00  2.060          H  
ATOM  23944  HA  ILE A1478      16.088 -57.141  26.930  1.00  2.150          H  
ATOM  23945  HB  ILE A1478      16.755 -58.389  29.575  1.00  2.970          H  
ATOM  23946 1HG1 ILE A1478      15.739 -55.678  28.664  1.00  2.970          H  
ATOM  23947 2HG1 ILE A1478      14.891 -56.904  29.574  1.00  2.970          H  
ATOM  23948 1HG2 ILE A1478      18.557 -56.880  29.862  1.00  2.970          H  
ATOM  23949 2HG2 ILE A1478      18.872 -57.957  28.534  1.00  2.970          H  
ATOM  23950 3HG2 ILE A1478      18.436 -56.285  28.219  1.00  2.970          H  
ATOM  23951 1HD1 ILE A1478      15.410 -55.111  30.961  1.00  2.970          H  
ATOM  23952 2HD1 ILE A1478      16.269 -56.553  31.433  1.00  2.970          H  
ATOM  23953 3HD1 ILE A1478      17.133 -55.284  30.607  1.00  2.970          H  
ATOM  23954  N   PRO A1479      17.938 -58.484  25.700  1.00  2.080          N  
ATOM  23955  CA  PRO A1479      18.880 -59.239  24.874  1.00  2.250          C  
ATOM  23956  C   PRO A1479      20.163 -59.776  25.550  1.00  2.280          C  
ATOM  23957  O   PRO A1479      20.807 -60.665  24.989  1.00  2.410          O  
ATOM  23958  CB  PRO A1479      19.243 -58.220  23.787  1.00  3.380          C  
ATOM  23959  CG  PRO A1479      18.982 -56.861  24.380  1.00  3.380          C  
ATOM  23960  CD  PRO A1479      17.800 -57.046  25.279  1.00  3.380          C  
ATOM  23961  HA  PRO A1479      18.337 -60.081  24.423  1.00  2.700          H  
ATOM  23962 1HB  PRO A1479      20.283 -58.355  23.535  1.00  4.050          H  
ATOM  23963 2HB  PRO A1479      18.670 -58.413  22.871  1.00  4.050          H  
ATOM  23964 1HG  PRO A1479      19.876 -56.498  24.911  1.00  4.050          H  
ATOM  23965 2HG  PRO A1479      18.781 -56.131  23.576  1.00  4.050          H  
ATOM  23966 1HD  PRO A1479      17.922 -56.348  26.101  1.00  4.050          H  
ATOM  23967 2HD  PRO A1479      16.867 -56.864  24.726  1.00  4.050          H  
ATOM  23968  N   VAL A1480      20.565 -59.219  26.699  1.00  2.190          N  
ATOM  23969  CA  VAL A1480      21.800 -59.630  27.390  1.00  2.190          C  
ATOM  23970  C   VAL A1480      21.575 -59.934  28.881  1.00  2.030          C  
ATOM  23971  O   VAL A1480      20.575 -59.516  29.453  1.00  1.890          O  
ATOM  23972  CB  VAL A1480      22.880 -58.534  27.238  1.00  3.070          C  
ATOM  23973  CG1 VAL A1480      23.205 -58.297  25.760  1.00  3.070          C  
ATOM  23974  CG2 VAL A1480      22.394 -57.270  27.873  1.00  3.070          C  
ATOM  23975  H   VAL A1480      19.992 -58.505  27.120  1.00  2.630          H  
ATOM  23976  HA  VAL A1480      22.167 -60.536  26.921  1.00  2.630          H  
ATOM  23977  HB  VAL A1480      23.793 -58.859  27.732  1.00  3.680          H  
ATOM  23978 1HG1 VAL A1480      23.976 -57.532  25.669  1.00  3.680          H  
ATOM  23979 2HG1 VAL A1480      23.559 -59.223  25.309  1.00  3.680          H  
ATOM  23980 3HG1 VAL A1480      22.314 -57.965  25.249  1.00  3.680          H  
ATOM  23981 1HG2 VAL A1480      23.159 -56.500  27.790  1.00  3.680          H  
ATOM  23982 2HG2 VAL A1480      21.481 -56.927  27.390  1.00  3.680          H  
ATOM  23983 3HG2 VAL A1480      22.204 -57.471  28.913  1.00  3.680          H  
ATOM  23984  N   ARG A1481      22.533 -60.625  29.527  1.00  2.070          N  
ATOM  23985  CA  ARG A1481      22.399 -60.903  30.965  1.00  1.960          C  
ATOM  23986  C   ARG A1481      22.528 -59.638  31.813  1.00  1.860          C  
ATOM  23987  O   ARG A1481      21.733 -59.421  32.728  1.00  1.780          O  
ATOM  23988  CB  ARG A1481      23.456 -61.903  31.439  1.00  2.790          C  
ATOM  23989  CG  ARG A1481      23.405 -62.315  32.957  1.00  2.790          C  
ATOM  23990  CD  ARG A1481      22.154 -63.032  33.281  1.00  2.790          C  
ATOM  23991  NE  ARG A1481      22.111 -63.606  34.650  1.00  2.790          N  
ATOM  23992  CZ  ARG A1481      21.015 -64.199  35.178  1.00  2.790          C  
ATOM  23993  NH1 ARG A1481      19.900 -64.279  34.485  1.00  2.790          N  
ATOM  23994  NH2 ARG A1481      21.083 -64.703  36.383  1.00  2.790          N  
ATOM  23995  H   ARG A1481      23.339 -60.958  29.021  1.00  2.480          H  
ATOM  23996  HA  ARG A1481      21.410 -61.333  31.127  1.00  2.350          H  
ATOM  23997 1HB  ARG A1481      23.367 -62.821  30.856  1.00  3.350          H  
ATOM  23998 2HB  ARG A1481      24.447 -61.496  31.253  1.00  3.350          H  
ATOM  23999 1HG  ARG A1481      24.242 -62.975  33.181  1.00  3.350          H  
ATOM  24000 2HG  ARG A1481      23.463 -61.434  33.591  1.00  3.350          H  
ATOM  24001 1HD  ARG A1481      21.313 -62.348  33.181  1.00  3.350          H  
ATOM  24002 2HD  ARG A1481      22.050 -63.844  32.578  1.00  3.350          H  
ATOM  24003  HE  ARG A1481      22.943 -63.582  35.271  1.00  3.350          H  
ATOM  24004 1HH1 ARG A1481      19.847 -63.893  33.564  1.00  3.350          H  
ATOM  24005 2HH1 ARG A1481      19.047 -64.696  34.898  1.00  3.350          H  
ATOM  24006 1HH2 ARG A1481      21.958 -64.615  36.912  1.00  3.350          H  
ATOM  24007 2HH2 ARG A1481      20.278 -65.206  36.796  1.00  3.350          H  
ATOM  24008  N   ILE A1482      23.546 -58.816  31.535  1.00  1.950          N  
ATOM  24009  CA  ILE A1482      23.715 -57.570  32.281  1.00  1.930          C  
ATOM  24010  C   ILE A1482      23.464 -56.447  31.307  1.00  1.860          C  
ATOM  24011  O   ILE A1482      24.182 -56.287  30.319  1.00  2.010          O  
ATOM  24012  CB  ILE A1482      25.109 -57.413  32.935  1.00  2.710          C  
ATOM  24013  CG1 ILE A1482      25.436 -58.645  33.809  1.00  2.710          C  
ATOM  24014  CG2 ILE A1482      25.150 -56.083  33.800  1.00  2.710          C  
ATOM  24015  CD1 ILE A1482      24.493 -58.912  34.962  1.00  2.710          C  
ATOM  24016  H   ILE A1482      24.172 -59.044  30.779  1.00  2.340          H  
ATOM  24017  HA  ILE A1482      22.955 -57.499  33.056  1.00  2.320          H  
ATOM  24018  HB  ILE A1482      25.867 -57.361  32.158  1.00  3.250          H  
ATOM  24019 1HG1 ILE A1482      25.430 -59.521  33.166  1.00  3.250          H  
ATOM  24020 2HG1 ILE A1482      26.435 -58.524  34.221  1.00  3.250          H  
ATOM  24021 1HG2 ILE A1482      26.134 -55.965  34.251  1.00  3.250          H  
ATOM  24022 2HG2 ILE A1482      24.950 -55.222  33.161  1.00  3.250          H  
ATOM  24023 3HG2 ILE A1482      24.398 -56.107  34.593  1.00  3.250          H  
ATOM  24024 1HD1 ILE A1482      24.833 -59.780  35.450  1.00  3.250          H  
ATOM  24025 2HD1 ILE A1482      24.486 -58.089  35.663  1.00  3.250          H  
ATOM  24026 3HD1 ILE A1482      23.489 -59.078  34.609  1.00  3.250          H  
ATOM  24027  N   SER A1483      22.457 -55.672  31.616  1.00  1.750          N  
ATOM  24028  CA  SER A1483      21.960 -54.619  30.750  1.00  1.760          C  
ATOM  24029  C   SER A1483      21.705 -53.333  31.467  1.00  1.640          C  
ATOM  24030  O   SER A1483      22.320 -52.987  32.483  1.00  1.750          O  
ATOM  24031  CB  SER A1483      20.634 -55.057  30.133  1.00  2.460          C  
ATOM  24032  OG  SER A1483      20.174 -54.186  29.099  1.00  2.460          O  
ATOM  24033  H   SER A1483      21.975 -55.906  32.474  1.00  2.100          H  
ATOM  24034  HA  SER A1483      22.693 -54.436  29.963  1.00  2.110          H  
ATOM  24035 1HB  SER A1483      20.751 -56.041  29.746  1.00  2.950          H  
ATOM  24036 2HB  SER A1483      19.883 -55.120  30.906  1.00  2.950          H  
ATOM  24037  HG  SER A1483      19.496 -53.564  29.519  1.00  2.950          H  
ATOM  24038  N   ARG A1484      20.828 -52.602  30.847  1.00  1.600          N  
ATOM  24039  CA  ARG A1484      20.336 -51.352  31.308  1.00  1.520          C  
ATOM  24040  C   ARG A1484      18.865 -51.428  31.021  1.00  1.340          C  
ATOM  24041  O   ARG A1484      18.448 -52.266  30.211  1.00  1.340          O  
ATOM  24042  CB  ARG A1484      21.028 -50.167  30.654  1.00  2.160          C  
ATOM  24043  CG  ARG A1484      20.889 -49.832  29.244  1.00  2.160          C  
ATOM  24044  CD  ARG A1484      21.667 -48.542  29.127  1.00  2.160          C  
ATOM  24045  NE  ARG A1484      21.614 -47.896  27.868  1.00  2.160          N  
ATOM  24046  CZ  ARG A1484      22.459 -48.120  26.846  1.00  2.160          C  
ATOM  24047  NH1 ARG A1484      23.413 -49.034  26.942  1.00  2.160          N  
ATOM  24048  NH2 ARG A1484      22.344 -47.413  25.747  1.00  2.160          N  
ATOM  24049  H   ARG A1484      20.456 -52.986  29.993  1.00  1.920          H  
ATOM  24050  HA  ARG A1484      20.466 -51.271  32.386  1.00  1.820          H  
ATOM  24051 1HB  ARG A1484      20.720 -49.311  31.105  1.00  2.590          H  
ATOM  24052 2HB  ARG A1484      22.092 -50.253  30.835  1.00  2.590          H  
ATOM  24053 1HG  ARG A1484      21.312 -50.606  28.606  1.00  2.590          H  
ATOM  24054 2HG  ARG A1484      19.844 -49.647  28.994  1.00  2.590          H  
ATOM  24055 1HD  ARG A1484      21.255 -47.835  29.852  1.00  2.590          H  
ATOM  24056 2HD  ARG A1484      22.709 -48.718  29.384  1.00  2.590          H  
ATOM  24057  HE  ARG A1484      20.909 -47.159  27.764  1.00  2.590          H  
ATOM  24058 1HH1 ARG A1484      23.513 -49.580  27.781  1.00  2.590          H  
ATOM  24059 2HH1 ARG A1484      24.045 -49.188  26.168  1.00  2.590          H  
ATOM  24060 1HH2 ARG A1484      21.592 -46.712  25.649  1.00  2.590          H  
ATOM  24061 2HH2 ARG A1484      22.971 -47.568  24.974  1.00  2.590          H  
ATOM  24062  N   THR A1485      18.081 -50.618  31.704  1.00  1.310          N  
ATOM  24063  CA  THR A1485      16.653 -50.587  31.474  1.00  1.270          C  
ATOM  24064  C   THR A1485      16.290 -49.313  30.757  1.00  1.210          C  
ATOM  24065  O   THR A1485      17.085 -48.367  30.689  1.00  1.240          O  
ATOM  24066  CB  THR A1485      15.853 -50.737  32.783  1.00  1.790          C  
ATOM  24067  OG1 THR A1485      16.145 -49.658  33.656  1.00  1.790          O  
ATOM  24068  CG2 THR A1485      16.218 -52.021  33.466  1.00  1.790          C  
ATOM  24069  H   THR A1485      18.503 -49.956  32.364  1.00  1.570          H  
ATOM  24070  HA  THR A1485      16.382 -51.421  30.825  1.00  1.520          H  
ATOM  24071  HB  THR A1485      14.788 -50.737  32.561  1.00  2.150          H  
ATOM  24072  HG1 THR A1485      15.836 -48.825  33.270  1.00  2.150          H  
ATOM  24073 1HG2 THR A1485      15.646 -52.119  34.385  1.00  2.150          H  
ATOM  24074 2HG2 THR A1485      15.991 -52.860  32.804  1.00  2.150          H  
ATOM  24075 3HG2 THR A1485      17.280 -52.013  33.700  1.00  2.150          H  
ATOM  24076  N   VAL A1486      15.072 -49.272  30.241  1.00  1.190          N  
ATOM  24077  CA  VAL A1486      14.619 -48.116  29.489  1.00  1.180          C  
ATOM  24078  C   VAL A1486      13.297 -47.580  29.970  1.00  1.140          C  
ATOM  24079  O   VAL A1486      12.525 -48.289  30.619  1.00  1.200          O  
ATOM  24080  CB  VAL A1486      14.468 -48.528  28.011  1.00  1.660          C  
ATOM  24081  CG1 VAL A1486      15.796 -48.983  27.476  1.00  1.660          C  
ATOM  24082  CG2 VAL A1486      13.440 -49.691  27.890  1.00  1.660          C  
ATOM  24083  H   VAL A1486      14.461 -50.067  30.365  1.00  1.430          H  
ATOM  24084  HA  VAL A1486      15.359 -47.324  29.572  1.00  1.420          H  
ATOM  24085  HB  VAL A1486      14.129 -47.668  27.428  1.00  1.990          H  
ATOM  24086 1HG1 VAL A1486      15.702 -49.282  26.455  1.00  1.990          H  
ATOM  24087 2HG1 VAL A1486      16.518 -48.190  27.553  1.00  1.990          H  
ATOM  24088 3HG1 VAL A1486      16.121 -49.820  28.045  1.00  1.990          H  
ATOM  24089 1HG2 VAL A1486      13.340 -49.977  26.865  1.00  1.990          H  
ATOM  24090 2HG2 VAL A1486      13.774 -50.551  28.459  1.00  1.990          H  
ATOM  24091 3HG2 VAL A1486      12.468 -49.368  28.260  1.00  1.990          H  
ATOM  24092  N   ASP A1487      13.011 -46.338  29.605  1.00  1.110          N  
ATOM  24093  CA  ASP A1487      11.710 -45.774  29.886  1.00  1.170          C  
ATOM  24094  C   ASP A1487      10.747 -46.177  28.785  1.00  1.220          C  
ATOM  24095  O   ASP A1487      11.153 -46.492  27.665  1.00  1.360          O  
ATOM  24096  CB  ASP A1487      11.771 -44.252  30.014  1.00  1.610          C  
ATOM  24097  CG  ASP A1487      10.578 -43.658  30.788  1.00  1.610          C  
ATOM  24098  OD1 ASP A1487       9.517 -44.273  30.840  1.00  1.610          O  
ATOM  24099  OD2 ASP A1487      10.744 -42.605  31.357  1.00  1.610          O  
ATOM  24100  H   ASP A1487      13.723 -45.777  29.129  1.00  1.330          H  
ATOM  24101  HA  ASP A1487      11.344 -46.185  30.826  1.00  1.400          H  
ATOM  24102 1HB  ASP A1487      12.698 -43.950  30.477  1.00  1.940          H  
ATOM  24103 2HB  ASP A1487      11.760 -43.816  29.010  1.00  1.940          H  
ATOM  24104  N   ASP A1488       9.469 -46.107  29.092  1.00  1.230          N  
ATOM  24105  CA  ASP A1488       8.423 -46.390  28.131  1.00  1.300          C  
ATOM  24106  C   ASP A1488       7.952 -45.097  27.488  1.00  1.310          C  
ATOM  24107  O   ASP A1488       7.500 -45.079  26.335  1.00  1.400          O  
ATOM  24108  CB  ASP A1488       7.267 -47.105  28.821  1.00  1.790          C  
ATOM  24109  CG  ASP A1488       7.730 -48.425  29.387  1.00  1.790          C  
ATOM  24110  OD1 ASP A1488       8.322 -49.186  28.663  1.00  1.790          O  
ATOM  24111  OD2 ASP A1488       7.527 -48.704  30.556  1.00  1.790          O  
ATOM  24112  H   ASP A1488       9.239 -45.793  30.032  1.00  1.480          H  
ATOM  24113  HA  ASP A1488       8.825 -47.040  27.352  1.00  1.560          H  
ATOM  24114 1HB  ASP A1488       6.875 -46.479  29.626  1.00  2.150          H  
ATOM  24115 2HB  ASP A1488       6.461 -47.275  28.108  1.00  2.150          H  
ATOM  24116  N   GLU A1489       8.052 -44.011  28.249  1.00  1.280          N  
ATOM  24117  CA  GLU A1489       7.586 -42.705  27.808  1.00  1.270          C  
ATOM  24118  C   GLU A1489       8.742 -41.790  27.390  1.00  1.200          C  
ATOM  24119  O   GLU A1489       9.834 -41.849  27.951  1.00  1.280          O  
ATOM  24120  CB  GLU A1489       6.750 -42.069  28.929  1.00  1.780          C  
ATOM  24121  CG  GLU A1489       5.431 -42.829  29.246  1.00  1.780          C  
ATOM  24122  CD  GLU A1489       4.607 -42.221  30.393  1.00  1.780          C  
ATOM  24123  OE1 GLU A1489       5.105 -42.173  31.489  1.00  1.780          O  
ATOM  24124  OE2 GLU A1489       3.481 -41.816  30.160  1.00  1.780          O  
ATOM  24125  H   GLU A1489       8.462 -44.099  29.191  1.00  1.540          H  
ATOM  24126  HA  GLU A1489       6.942 -42.842  26.941  1.00  1.520          H  
ATOM  24127 1HB  GLU A1489       7.344 -42.045  29.845  1.00  2.140          H  
ATOM  24128 2HB  GLU A1489       6.514 -41.048  28.674  1.00  2.140          H  
ATOM  24129 1HG  GLU A1489       4.820 -42.858  28.346  1.00  2.140          H  
ATOM  24130 2HG  GLU A1489       5.683 -43.856  29.504  1.00  2.140          H  
ATOM  24131  N   VAL A1490       8.476 -40.900  26.441  1.00  1.140          N  
ATOM  24132  CA  VAL A1490       9.472 -39.919  25.998  1.00  1.130          C  
ATOM  24133  C   VAL A1490       9.417 -38.674  26.867  1.00  1.050          C  
ATOM  24134  O   VAL A1490       8.407 -38.445  27.538  1.00  1.060          O  
ATOM  24135  CB  VAL A1490       9.234 -39.514  24.533  1.00  1.590          C  
ATOM  24136  CG1 VAL A1490       9.358 -40.723  23.635  1.00  1.590          C  
ATOM  24137  CG2 VAL A1490       7.843 -38.847  24.388  1.00  1.590          C  
ATOM  24138  H   VAL A1490       7.562 -40.918  26.022  1.00  1.370          H  
ATOM  24139  HA  VAL A1490      10.466 -40.361  26.080  1.00  1.360          H  
ATOM  24140  HB  VAL A1490      10.010 -38.810  24.232  1.00  1.900          H  
ATOM  24141 1HG1 VAL A1490       9.220 -40.421  22.596  1.00  1.900          H  
ATOM  24142 2HG1 VAL A1490      10.347 -41.129  23.759  1.00  1.900          H  
ATOM  24143 3HG1 VAL A1490       8.616 -41.472  23.900  1.00  1.900          H  
ATOM  24144 1HG2 VAL A1490       7.702 -38.549  23.350  1.00  1.900          H  
ATOM  24145 2HG2 VAL A1490       7.060 -39.538  24.672  1.00  1.900          H  
ATOM  24146 3HG2 VAL A1490       7.786 -37.970  25.015  1.00  1.900          H  
ATOM  24147  N   LEU A1491      10.430 -37.802  26.756  1.00  1.040          N  
ATOM  24148  CA  LEU A1491      10.488 -36.594  27.590  1.00  1.050          C  
ATOM  24149  C   LEU A1491       9.276 -35.673  27.487  1.00  1.010          C  
ATOM  24150  O   LEU A1491       8.912 -35.030  28.467  1.00  1.060          O  
ATOM  24151  CB  LEU A1491      11.726 -35.741  27.296  1.00  1.470          C  
ATOM  24152  CG  LEU A1491      13.131 -36.239  27.725  1.00  1.470          C  
ATOM  24153  CD1 LEU A1491      14.168 -35.248  27.205  1.00  1.470          C  
ATOM  24154  CD2 LEU A1491      13.240 -36.320  29.248  1.00  1.470          C  
ATOM  24155  H   LEU A1491      11.220 -38.061  26.150  1.00  1.250          H  
ATOM  24156  HA  LEU A1491      10.541 -36.927  28.621  1.00  1.260          H  
ATOM  24157 1HB  LEU A1491      11.766 -35.564  26.223  1.00  1.760          H  
ATOM  24158 2HB  LEU A1491      11.572 -34.830  27.758  1.00  1.760          H  
ATOM  24159  HG  LEU A1491      13.327 -37.216  27.280  1.00  1.760          H  
ATOM  24160 1HD1 LEU A1491      15.156 -35.577  27.473  1.00  1.760          H  
ATOM  24161 2HD1 LEU A1491      14.109 -35.162  26.142  1.00  1.760          H  
ATOM  24162 3HD1 LEU A1491      13.994 -34.275  27.633  1.00  1.760          H  
ATOM  24163 1HD2 LEU A1491      14.237 -36.645  29.508  1.00  1.760          H  
ATOM  24164 2HD2 LEU A1491      13.054 -35.340  29.689  1.00  1.760          H  
ATOM  24165 3HD2 LEU A1491      12.528 -37.025  29.632  1.00  1.760          H  
ATOM  24166  N   ALA A1492       8.597 -35.611  26.349  1.00  0.970          N  
ATOM  24167  CA  ALA A1492       7.414 -34.744  26.262  1.00  1.000          C  
ATOM  24168  C   ALA A1492       6.381 -35.089  27.333  1.00  0.960          C  
ATOM  24169  O   ALA A1492       5.663 -34.226  27.835  1.00  0.980          O  
ATOM  24170  CB  ALA A1492       6.708 -34.889  24.939  1.00  1.390          C  
ATOM  24171  H   ALA A1492       8.939 -36.116  25.525  1.00  1.160          H  
ATOM  24172  HA  ALA A1492       7.740 -33.714  26.388  1.00  1.200          H  
ATOM  24173 1HB  ALA A1492       5.854 -34.214  24.909  1.00  1.670          H  
ATOM  24174 2HB  ALA A1492       7.348 -34.656  24.166  1.00  1.670          H  
ATOM  24175 3HB  ALA A1492       6.368 -35.911  24.819  1.00  1.670          H  
ATOM  24176  N   ARG A1493       6.302 -36.362  27.709  1.00  0.950          N  
ATOM  24177  CA  ARG A1493       5.291 -36.813  28.639  1.00  0.970          C  
ATOM  24178  C   ARG A1493       5.707 -36.574  30.086  1.00  1.010          C  
ATOM  24179  O   ARG A1493       4.945 -36.837  31.022  1.00  1.340          O  
ATOM  24180  CB  ARG A1493       5.006 -38.272  28.363  1.00  1.350          C  
ATOM  24181  CG  ARG A1493       4.388 -38.500  26.972  1.00  1.350          C  
ATOM  24182  CD  ARG A1493       4.193 -39.931  26.654  1.00  1.350          C  
ATOM  24183  NE  ARG A1493       3.186 -40.553  27.507  1.00  1.350          N  
ATOM  24184  CZ  ARG A1493       1.864 -40.596  27.287  1.00  1.350          C  
ATOM  24185  NH1 ARG A1493       1.306 -40.055  26.214  1.00  1.350          N  
ATOM  24186  NH2 ARG A1493       1.142 -41.208  28.196  1.00  1.350          N  
ATOM  24187  H   ARG A1493       6.962 -37.056  27.352  1.00  1.140          H  
ATOM  24188  HA  ARG A1493       4.379 -36.250  28.447  1.00  1.160          H  
ATOM  24189 1HB  ARG A1493       5.937 -38.821  28.407  1.00  1.620          H  
ATOM  24190 2HB  ARG A1493       4.336 -38.680  29.121  1.00  1.620          H  
ATOM  24191 1HG  ARG A1493       3.422 -38.003  26.930  1.00  1.620          H  
ATOM  24192 2HG  ARG A1493       5.045 -38.075  26.214  1.00  1.620          H  
ATOM  24193 1HD  ARG A1493       3.893 -40.040  25.618  1.00  1.620          H  
ATOM  24194 2HD  ARG A1493       5.133 -40.458  26.805  1.00  1.620          H  
ATOM  24195  HE  ARG A1493       3.494 -41.005  28.381  1.00  1.620          H  
ATOM  24196 1HH1 ARG A1493       1.874 -39.588  25.526  1.00  1.620          H  
ATOM  24197 2HH1 ARG A1493       0.305 -40.108  26.084  1.00  1.620          H  
ATOM  24198 1HH2 ARG A1493       1.643 -41.601  29.011  1.00  1.620          H  
ATOM  24199 2HH2 ARG A1493       0.141 -41.283  28.105  1.00  1.620          H  
ATOM  24200  N   LYS A1494       6.914 -36.045  30.267  1.00  1.140          N  
ATOM  24201  CA  LYS A1494       7.424 -35.691  31.565  1.00  1.340          C  
ATOM  24202  C   LYS A1494       7.318 -34.209  31.778  1.00  1.160          C  
ATOM  24203  O   LYS A1494       7.804 -33.733  32.788  1.00  1.290          O  
ATOM  24204  CB  LYS A1494       8.877 -36.111  31.790  1.00  1.800          C  
ATOM  24205  CG  LYS A1494       9.107 -37.584  31.927  1.00  1.800          C  
ATOM  24206  CD  LYS A1494      10.580 -37.859  32.199  1.00  1.800          C  
ATOM  24207  CE  LYS A1494      10.802 -39.252  32.746  1.00  1.800          C  
ATOM  24208  NZ  LYS A1494      10.324 -40.291  31.833  1.00  1.800          N  
ATOM  24209  H   LYS A1494       7.506 -35.841  29.463  1.00  1.370          H  
ATOM  24210  HA  LYS A1494       6.810 -36.171  32.325  1.00  1.610          H  
ATOM  24211 1HB  LYS A1494       9.487 -35.748  30.959  1.00  2.160          H  
ATOM  24212 2HB  LYS A1494       9.251 -35.638  32.697  1.00  2.160          H  
ATOM  24213 1HG  LYS A1494       8.494 -37.975  32.741  1.00  2.160          H  
ATOM  24214 2HG  LYS A1494       8.810 -38.070  30.995  1.00  2.160          H  
ATOM  24215 1HD  LYS A1494      11.132 -37.763  31.277  1.00  2.160          H  
ATOM  24216 2HD  LYS A1494      10.967 -37.125  32.913  1.00  2.160          H  
ATOM  24217 1HE  LYS A1494      11.868 -39.397  32.914  1.00  2.160          H  
ATOM  24218 2HE  LYS A1494      10.278 -39.352  33.699  1.00  2.160          H  
ATOM  24219 1HZ  LYS A1494      10.500 -41.223  32.232  1.00  2.160          H  
ATOM  24220 2HZ  LYS A1494       9.340 -40.198  31.674  1.00  2.160          H  
ATOM  24221 3HZ  LYS A1494      10.805 -40.243  30.950  1.00  2.160          H  
ATOM  24222  N   ILE A1495       6.686 -33.462  30.847  1.00  1.160          N  
ATOM  24223  CA  ILE A1495       6.544 -32.014  31.032  1.00  1.300          C  
ATOM  24224  C   ILE A1495       5.096 -31.429  31.020  1.00  1.590          C  
ATOM  24225  O   ILE A1495       4.913 -30.358  30.435  1.00  1.920          O  
ATOM  24226  CB  ILE A1495       7.424 -31.228  30.031  1.00  1.760          C  
ATOM  24227  CG1 ILE A1495       7.122 -31.585  28.607  1.00  1.760          C  
ATOM  24228  CG2 ILE A1495       8.836 -31.573  30.315  1.00  1.760          C  
ATOM  24229  CD1 ILE A1495       7.704 -30.604  27.564  1.00  1.760          C  
ATOM  24230  H   ILE A1495       6.304 -33.898  29.999  1.00  1.390          H  
ATOM  24231  HA  ILE A1495       6.949 -31.788  32.009  1.00  1.560          H  
ATOM  24232  HB  ILE A1495       7.284 -30.157  30.165  1.00  2.120          H  
ATOM  24233 1HG1 ILE A1495       7.557 -32.556  28.422  1.00  2.120          H  
ATOM  24234 2HG1 ILE A1495       6.058 -31.666  28.482  1.00  2.120          H  
ATOM  24235 1HG2 ILE A1495       9.493 -31.045  29.675  1.00  2.120          H  
ATOM  24236 2HG2 ILE A1495       9.023 -31.310  31.306  1.00  2.120          H  
ATOM  24237 3HG2 ILE A1495       9.003 -32.636  30.181  1.00  2.120          H  
ATOM  24238 1HD1 ILE A1495       7.462 -30.946  26.559  1.00  2.120          H  
ATOM  24239 2HD1 ILE A1495       7.264 -29.620  27.723  1.00  2.120          H  
ATOM  24240 3HD1 ILE A1495       8.762 -30.524  27.653  1.00  2.120          H  
ATOM  24241  N   PRO A1496       4.064 -32.107  31.594  1.00  1.810          N  
ATOM  24242  CA  PRO A1496       2.665 -31.695  31.619  1.00  2.170          C  
ATOM  24243  C   PRO A1496       2.338 -30.458  32.460  1.00  2.550          C  
ATOM  24244  O   PRO A1496       2.966 -30.207  33.491  1.00  2.990          O  
ATOM  24245  CB  PRO A1496       1.981 -32.895  32.264  1.00  3.250          C  
ATOM  24246  CG  PRO A1496       3.037 -33.534  33.110  1.00  3.250          C  
ATOM  24247  CD  PRO A1496       4.306 -33.334  32.358  1.00  3.250          C  
ATOM  24248  HA  PRO A1496       2.334 -31.567  30.586  1.00  2.600          H  
ATOM  24249 1HB  PRO A1496       1.146 -32.529  32.871  1.00  3.910          H  
ATOM  24250 2HB  PRO A1496       1.564 -33.559  31.491  1.00  3.910          H  
ATOM  24251 1HG  PRO A1496       3.070 -33.051  34.101  1.00  3.910          H  
ATOM  24252 2HG  PRO A1496       2.799 -34.595  33.278  1.00  3.910          H  
ATOM  24253 1HD  PRO A1496       5.130 -33.181  33.077  1.00  3.910          H  
ATOM  24254 2HD  PRO A1496       4.431 -34.208  31.704  1.00  3.910          H  
ATOM  24255  N   ASP A1497       1.294 -29.751  32.030  1.00  2.940          N  
ATOM  24256  CA  ASP A1497       0.665 -28.601  32.669  1.00  3.620          C  
ATOM  24257  C   ASP A1497      -0.384 -29.020  33.713  1.00  3.590          C  
ATOM  24258  O   ASP A1497      -0.439 -30.179  34.145  1.00  3.670          O  
ATOM  24259  CB  ASP A1497       0.019 -27.686  31.622  1.00  4.800          C  
ATOM  24260  CG  ASP A1497      -1.230 -28.268  30.939  1.00  4.800          C  
ATOM  24261  OD1 ASP A1497      -1.727 -29.315  31.390  1.00  4.800          O  
ATOM  24262  OD2 ASP A1497      -1.646 -27.694  29.952  1.00  4.800          O  
ATOM  24263  H   ASP A1497       0.886 -30.036  31.143  1.00  3.530          H  
ATOM  24264  HA  ASP A1497       1.441 -28.032  33.183  1.00  4.340          H  
ATOM  24265 1HB  ASP A1497      -0.230 -26.722  32.067  1.00  5.760          H  
ATOM  24266 2HB  ASP A1497       0.755 -27.495  30.845  1.00  5.760          H  
ATOM  24267  N   ASP A1498      -1.204 -28.050  34.139  1.00  4.010          N  
ATOM  24268  CA  ASP A1498      -2.225 -28.188  35.175  1.00  4.440          C  
ATOM  24269  C   ASP A1498      -3.347 -29.185  34.888  1.00  4.250          C  
ATOM  24270  O   ASP A1498      -4.075 -29.564  35.811  1.00  4.620          O  
ATOM  24271  CB  ASP A1498      -2.782 -26.800  35.477  1.00  6.040          C  
ATOM  24272  CG  ASP A1498      -3.252 -26.122  34.220  1.00  6.040          C  
ATOM  24273  OD1 ASP A1498      -2.397 -25.928  33.366  1.00  6.040          O  
ATOM  24274  OD2 ASP A1498      -4.400 -25.790  34.098  1.00  6.040          O  
ATOM  24275  H   ASP A1498      -1.137 -27.130  33.701  1.00  4.810          H  
ATOM  24276  HA  ASP A1498      -1.741 -28.535  36.079  1.00  5.330          H  
ATOM  24277 1HB  ASP A1498      -3.622 -26.888  36.166  1.00  7.250          H  
ATOM  24278 2HB  ASP A1498      -2.020 -26.184  35.955  1.00  7.250          H  
ATOM  24279  N   VAL A1499      -3.508 -29.604  33.632  1.00  4.110          N  
ATOM  24280  CA  VAL A1499      -4.534 -30.578  33.301  1.00  4.340          C  
ATOM  24281  C   VAL A1499      -3.905 -31.845  32.721  1.00  4.160          C  
ATOM  24282  O   VAL A1499      -4.611 -32.705  32.194  1.00  4.480          O  
ATOM  24283  CB  VAL A1499      -5.576 -29.999  32.323  1.00  5.980          C  
ATOM  24284  CG1 VAL A1499      -6.304 -28.827  32.984  1.00  5.980          C  
ATOM  24285  CG2 VAL A1499      -4.892 -29.553  31.037  1.00  5.980          C  
ATOM  24286  H   VAL A1499      -2.870 -29.285  32.889  1.00  4.930          H  
ATOM  24287  HA  VAL A1499      -5.059 -30.852  34.216  1.00  5.210          H  
ATOM  24288  HB  VAL A1499      -6.313 -30.768  32.094  1.00  7.180          H  
ATOM  24289 1HG1 VAL A1499      -7.052 -28.429  32.304  1.00  7.180          H  
ATOM  24290 2HG1 VAL A1499      -6.787 -29.170  33.898  1.00  7.180          H  
ATOM  24291 3HG1 VAL A1499      -5.585 -28.040  33.231  1.00  7.180          H  
ATOM  24292 1HG2 VAL A1499      -5.630 -29.159  30.345  1.00  7.180          H  
ATOM  24293 2HG2 VAL A1499      -4.161 -28.776  31.259  1.00  7.180          H  
ATOM  24294 3HG2 VAL A1499      -4.385 -30.399  30.564  1.00  7.180          H  
ATOM  24295  N   GLY A1500      -2.572 -31.957  32.816  1.00  4.130          N  
ATOM  24296  CA  GLY A1500      -1.852 -33.113  32.295  1.00  4.480          C  
ATOM  24297  C   GLY A1500      -1.395 -33.043  30.825  1.00  4.070          C  
ATOM  24298  O   GLY A1500      -0.927 -34.052  30.291  1.00  4.660          O  
ATOM  24299  H   GLY A1500      -2.028 -31.224  33.282  1.00  4.960          H  
ATOM  24300 1HA  GLY A1500      -0.987 -33.289  32.930  1.00  5.380          H  
ATOM  24301 2HA  GLY A1500      -2.490 -33.987  32.413  1.00  5.380          H  
ATOM  24302  N   ASP A1501      -1.523 -31.893  30.155  1.00  3.510          N  
ATOM  24303  CA  ASP A1501      -1.118 -31.791  28.752  1.00  3.630          C  
ATOM  24304  C   ASP A1501       0.250 -31.169  28.584  1.00  3.410          C  
ATOM  24305  O   ASP A1501       0.693 -30.381  29.410  1.00  3.620          O  
ATOM  24306  CB  ASP A1501      -2.111 -30.956  27.944  1.00  5.030          C  
ATOM  24307  CG  ASP A1501      -3.450 -31.621  27.714  1.00  5.030          C  
ATOM  24308  OD1 ASP A1501      -3.493 -32.820  27.561  1.00  5.030          O  
ATOM  24309  OD2 ASP A1501      -4.425 -30.914  27.664  1.00  5.030          O  
ATOM  24310  H   ASP A1501      -1.869 -31.039  30.616  1.00  4.210          H  
ATOM  24311  HA  ASP A1501      -1.087 -32.794  28.326  1.00  4.360          H  
ATOM  24312 1HB  ASP A1501      -2.283 -30.008  28.476  1.00  6.040          H  
ATOM  24313 2HB  ASP A1501      -1.673 -30.704  26.978  1.00  6.040          H  
ATOM  24314  N   VAL A1502       0.908 -31.445  27.474  1.00  3.320          N  
ATOM  24315  CA  VAL A1502       2.163 -30.751  27.222  1.00  3.320          C  
ATOM  24316  C   VAL A1502       1.848 -29.636  26.261  1.00  3.030          C  
ATOM  24317  O   VAL A1502       1.221 -29.872  25.234  1.00  3.530          O  
ATOM  24318  CB  VAL A1502       3.266 -31.699  26.682  1.00  4.650          C  
ATOM  24319  CG1 VAL A1502       2.807 -32.501  25.473  1.00  4.650          C  
ATOM  24320  CG2 VAL A1502       4.467 -30.868  26.274  1.00  4.650          C  
ATOM  24321  H   VAL A1502       0.527 -32.110  26.813  1.00  3.980          H  
ATOM  24322  HA  VAL A1502       2.536 -30.315  28.150  1.00  3.980          H  
ATOM  24323  HB  VAL A1502       3.549 -32.398  27.476  1.00  5.580          H  
ATOM  24324 1HG1 VAL A1502       3.623 -33.143  25.149  1.00  5.580          H  
ATOM  24325 2HG1 VAL A1502       1.954 -33.114  25.737  1.00  5.580          H  
ATOM  24326 3HG1 VAL A1502       2.537 -31.838  24.657  1.00  5.580          H  
ATOM  24327 1HG2 VAL A1502       5.254 -31.531  25.922  1.00  5.580          H  
ATOM  24328 2HG2 VAL A1502       4.206 -30.176  25.470  1.00  5.580          H  
ATOM  24329 3HG2 VAL A1502       4.817 -30.299  27.131  1.00  5.580          H  
ATOM  24330  N   ARG A1503       2.243 -28.417  26.617  1.00  2.610          N  
ATOM  24331  CA  ARG A1503       1.938 -27.264  25.793  1.00  2.570          C  
ATOM  24332  C   ARG A1503       2.956 -27.079  24.672  1.00  2.350          C  
ATOM  24333  O   ARG A1503       4.127 -26.828  24.966  1.00  2.430          O  
ATOM  24334  CB  ARG A1503       1.926 -25.990  26.621  1.00  3.610          C  
ATOM  24335  CG  ARG A1503       0.892 -25.917  27.759  1.00  3.610          C  
ATOM  24336  CD  ARG A1503      -0.516 -26.031  27.274  1.00  3.610          C  
ATOM  24337  NE  ARG A1503      -0.840 -24.998  26.294  1.00  3.610          N  
ATOM  24338  CZ  ARG A1503      -2.015 -24.880  25.637  1.00  3.610          C  
ATOM  24339  NH1 ARG A1503      -3.018 -25.715  25.861  1.00  3.610          N  
ATOM  24340  NH2 ARG A1503      -2.157 -23.911  24.750  1.00  3.610          N  
ATOM  24341  H   ARG A1503       2.744 -28.308  27.490  1.00  3.130          H  
ATOM  24342  HA  ARG A1503       0.946 -27.413  25.398  1.00  3.080          H  
ATOM  24343 1HB  ARG A1503       2.909 -25.851  27.077  1.00  4.340          H  
ATOM  24344 2HB  ARG A1503       1.763 -25.141  25.962  1.00  4.340          H  
ATOM  24345 1HG  ARG A1503       1.060 -26.739  28.456  1.00  4.340          H  
ATOM  24346 2HG  ARG A1503       0.997 -24.966  28.285  1.00  4.340          H  
ATOM  24347 1HD  ARG A1503      -0.698 -27.012  26.839  1.00  4.340          H  
ATOM  24348 2HD  ARG A1503      -1.177 -25.902  28.133  1.00  4.340          H  
ATOM  24349  HE  ARG A1503      -0.116 -24.328  26.067  1.00  4.340          H  
ATOM  24350 1HH1 ARG A1503      -2.939 -26.463  26.544  1.00  4.340          H  
ATOM  24351 2HH1 ARG A1503      -3.884 -25.603  25.353  1.00  4.340          H  
ATOM  24352 1HH2 ARG A1503      -1.390 -23.271  24.571  1.00  4.340          H  
ATOM  24353 2HH2 ARG A1503      -3.021 -23.810  24.238  1.00  4.340          H  
ATOM  24354  N   PRO A1504       2.560 -27.228  23.393  1.00  2.570          N  
ATOM  24355  CA  PRO A1504       3.385 -27.111  22.212  1.00  2.710          C  
ATOM  24356  C   PRO A1504       3.645 -25.669  21.864  1.00  2.310          C  
ATOM  24357  O   PRO A1504       2.850 -24.793  22.225  1.00  2.930          O  
ATOM  24358  CB  PRO A1504       2.532 -27.772  21.140  1.00  4.060          C  
ATOM  24359  CG  PRO A1504       1.124 -27.442  21.560  1.00  4.060          C  
ATOM  24360  CD  PRO A1504       1.130 -27.484  23.061  1.00  4.060          C  
ATOM  24361  HA  PRO A1504       4.338 -27.660  22.369  1.00  3.250          H  
ATOM  24362 1HB  PRO A1504       2.795 -27.347  20.154  1.00  4.880          H  
ATOM  24363 2HB  PRO A1504       2.742 -28.849  21.091  1.00  4.880          H  
ATOM  24364 1HG  PRO A1504       0.873 -26.448  21.214  1.00  4.880          H  
ATOM  24365 2HG  PRO A1504       0.407 -28.137  21.105  1.00  4.880          H  
ATOM  24366 1HD  PRO A1504       0.483 -26.666  23.419  1.00  4.880          H  
ATOM  24367 2HD  PRO A1504       0.802 -28.472  23.392  1.00  4.880          H  
ATOM  24368  N   CYS A1505       4.675 -25.443  21.080  1.00  1.880          N  
ATOM  24369  CA  CYS A1505       4.938 -24.154  20.457  1.00  2.110          C  
ATOM  24370  C   CYS A1505       4.066 -24.055  19.206  1.00  2.570          C  
ATOM  24371  O   CYS A1505       3.879 -25.056  18.508  1.00  3.170          O  
ATOM  24372  CB  CYS A1505       6.406 -24.019  20.080  1.00  2.860          C  
ATOM  24373  SG  CYS A1505       7.529 -24.037  21.461  1.00  2.860          S  
ATOM  24374  H   CYS A1505       5.303 -26.236  20.871  1.00  2.260          H  
ATOM  24375  HA  CYS A1505       4.666 -23.351  21.152  1.00  2.530          H  
ATOM  24376 1HB  CYS A1505       6.679 -24.844  19.437  1.00  3.430          H  
ATOM  24377 2HB  CYS A1505       6.557 -23.094  19.529  1.00  3.430          H  
ATOM  24378  HG  CYS A1505       6.769 -23.272  22.280  1.00  3.430          H  
ATOM  24379  N   VAL A1506       3.624 -22.854  18.843  1.00  2.990          N  
ATOM  24380  CA  VAL A1506       2.804 -22.694  17.627  1.00  3.920          C  
ATOM  24381  C   VAL A1506       3.380 -23.385  16.387  1.00  4.120          C  
ATOM  24382  O   VAL A1506       2.615 -23.933  15.584  1.00  4.400          O  
ATOM  24383  CB  VAL A1506       2.514 -21.195  17.349  1.00  5.120          C  
ATOM  24384  CG1 VAL A1506       3.778 -20.413  16.996  1.00  5.120          C  
ATOM  24385  CG2 VAL A1506       1.497 -21.088  16.211  1.00  5.120          C  
ATOM  24386  H   VAL A1506       3.772 -22.068  19.480  1.00  3.590          H  
ATOM  24387  HA  VAL A1506       1.848 -23.150  17.820  1.00  4.700          H  
ATOM  24388  HB  VAL A1506       2.098 -20.754  18.250  1.00  6.140          H  
ATOM  24389 1HG1 VAL A1506       3.512 -19.368  16.836  1.00  6.140          H  
ATOM  24390 2HG1 VAL A1506       4.489 -20.481  17.820  1.00  6.140          H  
ATOM  24391 3HG1 VAL A1506       4.234 -20.799  16.090  1.00  6.140          H  
ATOM  24392 1HG2 VAL A1506       1.255 -20.044  16.037  1.00  6.140          H  
ATOM  24393 2HG2 VAL A1506       1.906 -21.514  15.303  1.00  6.140          H  
ATOM  24394 3HG2 VAL A1506       0.586 -21.627  16.484  1.00  6.140          H  
ATOM  24395  N   ARG A1507       4.703 -23.407  16.248  1.00  4.480          N  
ATOM  24396  CA  ARG A1507       5.324 -24.064  15.113  1.00  5.100          C  
ATOM  24397  C   ARG A1507       5.091 -25.578  15.117  1.00  5.390          C  
ATOM  24398  O   ARG A1507       5.016 -26.198  14.064  1.00  5.940          O  
ATOM  24399  CB  ARG A1507       6.825 -23.836  15.140  1.00  6.890          C  
ATOM  24400  CG  ARG A1507       7.469 -24.534  16.281  1.00  6.890          C  
ATOM  24401  CD  ARG A1507       8.826 -24.219  16.576  1.00  6.890          C  
ATOM  24402  NE  ARG A1507       9.192 -25.047  17.708  1.00  6.890          N  
ATOM  24403  CZ  ARG A1507      10.206 -24.875  18.549  1.00  6.890          C  
ATOM  24404  NH1 ARG A1507      11.055 -23.869  18.412  1.00  6.890          N  
ATOM  24405  NH2 ARG A1507      10.322 -25.738  19.535  1.00  6.890          N  
ATOM  24406  H   ARG A1507       5.277 -22.931  16.927  1.00  5.380          H  
ATOM  24407  HA  ARG A1507       4.909 -23.640  14.215  1.00  6.120          H  
ATOM  24408 1HB  ARG A1507       7.268 -24.240  14.236  1.00  8.270          H  
ATOM  24409 2HB  ARG A1507       7.041 -22.790  15.177  1.00  8.270          H  
ATOM  24410 1HG  ARG A1507       6.891 -24.393  17.182  1.00  8.270          H  
ATOM  24411 2HG  ARG A1507       7.519 -25.587  16.027  1.00  8.270          H  
ATOM  24412 1HD  ARG A1507       9.469 -24.460  15.728  1.00  8.270          H  
ATOM  24413 2HD  ARG A1507       8.919 -23.169  16.851  1.00  8.270          H  
ATOM  24414  HE  ARG A1507       8.594 -25.849  17.898  1.00  8.270          H  
ATOM  24415 1HH1 ARG A1507      10.950 -23.221  17.652  1.00  8.270          H  
ATOM  24416 2HH1 ARG A1507      11.827 -23.754  19.059  1.00  8.270          H  
ATOM  24417 1HH2 ARG A1507       9.646 -26.521  19.629  1.00  8.270          H  
ATOM  24418 2HH2 ARG A1507      11.055 -25.633  20.230  1.00  8.270          H  
ATOM  24419  N   GLU A1508       4.967 -26.179  16.297  1.00  5.400          N  
ATOM  24420  CA  GLU A1508       4.804 -27.611  16.442  1.00  6.090          C  
ATOM  24421  C   GLU A1508       3.383 -27.997  16.090  1.00  6.380          C  
ATOM  24422  O   GLU A1508       3.138 -29.052  15.504  1.00  6.410          O  
ATOM  24423  CB  GLU A1508       5.190 -28.004  17.875  1.00  8.250          C  
ATOM  24424  CG  GLU A1508       6.682 -27.803  18.137  1.00  8.250          C  
ATOM  24425  CD  GLU A1508       7.124 -27.894  19.548  1.00  8.250          C  
ATOM  24426  OE1 GLU A1508       6.314 -27.719  20.434  1.00  8.250          O  
ATOM  24427  OE2 GLU A1508       8.299 -28.107  19.747  1.00  8.250          O  
ATOM  24428  H   GLU A1508       4.973 -25.636  17.154  1.00  6.480          H  
ATOM  24429  HA  GLU A1508       5.475 -28.116  15.748  1.00  7.310          H  
ATOM  24430 1HB  GLU A1508       4.639 -27.404  18.588  1.00  9.900          H  
ATOM  24431 2HB  GLU A1508       4.943 -29.048  18.056  1.00  9.900          H  
ATOM  24432 1HG  GLU A1508       7.235 -28.525  17.555  1.00  9.900          H  
ATOM  24433 2HG  GLU A1508       6.937 -26.846  17.781  1.00  9.900          H  
ATOM  24434  N   ILE A1509       2.458 -27.099  16.413  1.00  6.940          N  
ATOM  24435  CA  ILE A1509       1.045 -27.308  16.148  1.00  7.580          C  
ATOM  24436  C   ILE A1509       0.782 -27.298  14.650  1.00  8.370          C  
ATOM  24437  O   ILE A1509       0.051 -28.146  14.136  1.00  8.910          O  
ATOM  24438  CB  ILE A1509       0.153 -26.197  16.758  1.00 10.360          C  
ATOM  24439  CG1 ILE A1509       0.235 -26.210  18.299  1.00 10.360          C  
ATOM  24440  CG2 ILE A1509      -1.339 -26.447  16.299  1.00 10.360          C  
ATOM  24441  CD1 ILE A1509      -0.371 -24.961  18.963  1.00 10.360          C  
ATOM  24442  H   ILE A1509       2.789 -26.269  16.918  1.00  8.330          H  
ATOM  24443  HA  ILE A1509       0.748 -28.278  16.549  1.00  9.100          H  
ATOM  24444  HB  ILE A1509       0.484 -25.215  16.416  1.00 12.430          H  
ATOM  24445 1HG1 ILE A1509      -0.276 -27.091  18.677  1.00 12.430          H  
ATOM  24446 2HG1 ILE A1509       1.283 -26.264  18.587  1.00 12.430          H  
ATOM  24447 1HG2 ILE A1509      -1.984 -25.715  16.707  1.00 12.430          H  
ATOM  24448 2HG2 ILE A1509      -1.437 -26.413  15.222  1.00 12.430          H  
ATOM  24449 3HG2 ILE A1509      -1.669 -27.427  16.647  1.00 12.430          H  
ATOM  24450 1HD1 ILE A1509      -0.277 -25.014  20.037  1.00 12.430          H  
ATOM  24451 2HD1 ILE A1509       0.116 -24.085  18.621  1.00 12.430          H  
ATOM  24452 3HD1 ILE A1509      -1.396 -24.880  18.726  1.00 12.430          H  
ATOM  24453  N   LEU A1510       1.335 -26.287  13.969  1.00  8.650          N  
ATOM  24454  CA  LEU A1510       1.099 -26.057  12.549  1.00  9.570          C  
ATOM  24455  C   LEU A1510       2.076 -26.688  11.531  1.00 10.300          C  
ATOM  24456  O   LEU A1510       1.708 -26.875  10.371  1.00 10.680          O  
ATOM  24457  CB  LEU A1510       1.098 -24.547  12.336  1.00 13.030          C  
ATOM  24458  CG  LEU A1510       0.056 -23.709  13.110  1.00 13.030          C  
ATOM  24459  CD1 LEU A1510       0.330 -22.239  12.792  1.00 13.030          C  
ATOM  24460  CD2 LEU A1510      -1.379 -24.118  12.743  1.00 13.030          C  
ATOM  24461  H   LEU A1510       1.914 -25.616  14.485  1.00 10.380          H  
ATOM  24462  HA  LEU A1510       0.119 -26.454  12.318  1.00 11.480          H  
ATOM  24463 1HB  LEU A1510       2.051 -24.192  12.678  1.00 15.640          H  
ATOM  24464 2HB  LEU A1510       0.999 -24.333  11.274  1.00 15.640          H  
ATOM  24465  HG  LEU A1510       0.203 -23.853  14.183  1.00 15.640          H  
ATOM  24466 1HD1 LEU A1510      -0.363 -21.605  13.345  1.00 15.640          H  
ATOM  24467 2HD1 LEU A1510       1.353 -21.990  13.077  1.00 15.640          H  
ATOM  24468 3HD1 LEU A1510       0.206 -22.068  11.724  1.00 15.640          H  
ATOM  24469 1HD2 LEU A1510      -2.081 -23.507  13.302  1.00 15.640          H  
ATOM  24470 2HD2 LEU A1510      -1.542 -23.970  11.676  1.00 15.640          H  
ATOM  24471 3HD2 LEU A1510      -1.541 -25.155  12.996  1.00 15.640          H  
ATOM  24472  N   ASP A1511       3.312 -27.003  11.909  1.00 10.680          N  
ATOM  24473  CA  ASP A1511       4.279 -27.526  10.940  1.00 11.530          C  
ATOM  24474  C   ASP A1511       4.042 -28.994  10.614  1.00 11.870          C  
ATOM  24475  O   ASP A1511       4.265 -29.877  11.450  1.00 12.290          O  
ATOM  24476  CB  ASP A1511       5.718 -27.366  11.438  1.00 15.800          C  
ATOM  24477  CG  ASP A1511       6.761 -27.826  10.411  1.00 15.800          C  
ATOM  24478  OD1 ASP A1511       6.334 -28.301   9.361  1.00 15.800          O  
ATOM  24479  OD2 ASP A1511       7.957 -27.686  10.657  1.00 15.800          O  
ATOM  24480  H   ASP A1511       3.638 -26.836  12.862  1.00 12.820          H  
ATOM  24481  HA  ASP A1511       4.177 -26.957  10.017  1.00 13.840          H  
ATOM  24482 1HB  ASP A1511       5.901 -26.317  11.676  1.00 18.960          H  
ATOM  24483 2HB  ASP A1511       5.844 -27.935  12.360  1.00 18.960          H  
ATOM  24484  N   LYS A1512       3.609 -29.262   9.384  1.00 11.880          N  
ATOM  24485  CA  LYS A1512       3.247 -30.606   8.935  1.00 12.260          C  
ATOM  24486  C   LYS A1512       4.384 -31.625   9.076  1.00 12.800          C  
ATOM  24487  O   LYS A1512       4.126 -32.834   9.166  1.00 12.890          O  
ATOM  24488  CB  LYS A1512       2.773 -30.558   7.482  1.00 17.010          C  
ATOM  24489  CG  LYS A1512       3.866 -30.215   6.455  1.00 17.010          C  
ATOM  24490  CD  LYS A1512       3.299 -30.108   5.044  1.00 17.010          C  
ATOM  24491  CE  LYS A1512       4.401 -29.815   4.029  1.00 17.010          C  
ATOM  24492  NZ  LYS A1512       3.863 -29.675   2.642  1.00 17.010          N  
ATOM  24493  H   LYS A1512       3.482 -28.477   8.760  1.00 14.260          H  
ATOM  24494  HA  LYS A1512       2.420 -30.947   9.539  1.00 14.710          H  
ATOM  24495 1HB  LYS A1512       2.344 -31.522   7.211  1.00 20.410          H  
ATOM  24496 2HB  LYS A1512       1.982 -29.815   7.394  1.00 20.410          H  
ATOM  24497 1HG  LYS A1512       4.345 -29.273   6.727  1.00 20.410          H  
ATOM  24498 2HG  LYS A1512       4.629 -30.997   6.454  1.00 20.410          H  
ATOM  24499 1HD  LYS A1512       2.813 -31.046   4.779  1.00 20.410          H  
ATOM  24500 2HD  LYS A1512       2.559 -29.308   5.004  1.00 20.410          H  
ATOM  24501 1HE  LYS A1512       4.904 -28.891   4.310  1.00 20.410          H  
ATOM  24502 2HE  LYS A1512       5.128 -30.632   4.050  1.00 20.410          H  
ATOM  24503 1HZ  LYS A1512       4.626 -29.484   2.008  1.00 20.410          H  
ATOM  24504 2HZ  LYS A1512       3.405 -30.532   2.367  1.00 20.410          H  
ATOM  24505 3HZ  LYS A1512       3.199 -28.914   2.610  1.00 20.410          H  
ATOM  24506  N   GLU A1513       5.632 -31.137   9.121  1.00 13.360          N  
ATOM  24507  CA  GLU A1513       6.796 -32.002   9.248  1.00 13.900          C  
ATOM  24508  C   GLU A1513       6.906 -32.544  10.667  1.00 14.130          C  
ATOM  24509  O   GLU A1513       7.540 -33.572  10.900  1.00 14.580          O  
ATOM  24510  CB  GLU A1513       8.085 -31.270   8.874  1.00 19.240          C  
ATOM  24511  CG  GLU A1513       8.194 -30.863   7.401  1.00 19.240          C  
ATOM  24512  CD  GLU A1513       8.215 -32.028   6.456  1.00 19.240          C  
ATOM  24513  OE1 GLU A1513       8.734 -33.054   6.816  1.00 19.240          O  
ATOM  24514  OE2 GLU A1513       7.728 -31.882   5.361  1.00 19.240          O  
ATOM  24515  H   GLU A1513       5.775 -30.114   9.071  1.00 16.030          H  
ATOM  24516  HA  GLU A1513       6.674 -32.850   8.572  1.00 16.680          H  
ATOM  24517 1HB  GLU A1513       8.168 -30.362   9.474  1.00 23.090          H  
ATOM  24518 2HB  GLU A1513       8.941 -31.898   9.115  1.00 23.090          H  
ATOM  24519 1HG  GLU A1513       7.340 -30.228   7.160  1.00 23.090          H  
ATOM  24520 2HG  GLU A1513       9.098 -30.272   7.269  1.00 23.090          H  
ATOM  24521  N   LYS A1514       6.329 -31.825  11.633  1.00 13.990          N  
ATOM  24522  CA  LYS A1514       6.389 -32.228  13.021  1.00 14.260          C  
ATOM  24523  C   LYS A1514       5.097 -32.961  13.367  1.00 13.930          C  
ATOM  24524  O   LYS A1514       5.086 -33.865  14.207  1.00 14.230          O  
ATOM  24525  CB  LYS A1514       6.619 -30.998  13.900  1.00 19.860          C  
ATOM  24526  CG  LYS A1514       8.000 -30.354  13.660  1.00 19.860          C  
ATOM  24527  CD  LYS A1514       8.247 -29.131  14.539  1.00 19.860          C  
ATOM  24528  CE  LYS A1514       9.687 -28.600  14.378  1.00 19.860          C  
ATOM  24529  NZ  LYS A1514       9.941 -27.983  13.018  1.00 19.860          N  
ATOM  24530  H   LYS A1514       5.796 -30.987  11.400  1.00 16.790          H  
ATOM  24531  HA  LYS A1514       7.218 -32.922  13.157  1.00 17.110          H  
ATOM  24532 1HB  LYS A1514       5.845 -30.249  13.694  1.00 23.830          H  
ATOM  24533 2HB  LYS A1514       6.540 -31.277  14.949  1.00 23.830          H  
ATOM  24534 1HG  LYS A1514       8.775 -31.097  13.849  1.00 23.830          H  
ATOM  24535 2HG  LYS A1514       8.060 -30.052  12.613  1.00 23.830          H  
ATOM  24536 1HD  LYS A1514       7.545 -28.338  14.263  1.00 23.830          H  
ATOM  24537 2HD  LYS A1514       8.083 -29.394  15.575  1.00 23.830          H  
ATOM  24538 1HE  LYS A1514       9.877 -27.850  15.147  1.00 23.830          H  
ATOM  24539 2HE  LYS A1514      10.379 -29.431  14.516  1.00 23.830          H  
ATOM  24540 1HZ  LYS A1514      10.896 -27.665  12.968  1.00 23.830          H  
ATOM  24541 2HZ  LYS A1514       9.782 -28.670  12.285  1.00 23.830          H  
ATOM  24542 3HZ  LYS A1514       9.323 -27.187  12.875  1.00 23.830          H  
ATOM  24543  N   GLN A1515       4.008 -32.607  12.669  1.00 13.440          N  
ATOM  24544  CA  GLN A1515       2.724 -33.253  12.909  1.00 13.390          C  
ATOM  24545  C   GLN A1515       2.882 -34.741  12.568  1.00 13.130          C  
ATOM  24546  O   GLN A1515       2.472 -35.625  13.352  1.00 13.240          O  
ATOM  24547  CB  GLN A1515       1.637 -32.611  12.042  1.00 18.770          C  
ATOM  24548  CG  GLN A1515       1.244 -31.147  12.435  1.00 18.770          C  
ATOM  24549  CD  GLN A1515       0.279 -30.529  11.411  1.00 18.770          C  
ATOM  24550  OE1 GLN A1515       0.093 -31.119  10.342  1.00 18.770          O  
ATOM  24551  NE2 GLN A1515      -0.312 -29.386  11.705  1.00 18.770          N  
ATOM  24552  H   GLN A1515       4.080 -31.826  12.015  1.00 16.130          H  
ATOM  24553  HA  GLN A1515       2.462 -33.152  13.962  1.00 16.070          H  
ATOM  24554 1HB  GLN A1515       1.972 -32.611  11.017  1.00 22.520          H  
ATOM  24555 2HB  GLN A1515       0.748 -33.222  12.069  1.00 22.520          H  
ATOM  24556 1HG  GLN A1515       0.760 -31.148  13.412  1.00 22.520          H  
ATOM  24557 2HG  GLN A1515       2.132 -30.531  12.486  1.00 22.520          H  
ATOM  24558 1HE2 GLN A1515      -0.931 -28.960  11.051  1.00 22.520          H  
ATOM  24559 2HE2 GLN A1515      -0.133 -28.923  12.593  1.00 22.520          H  
ATOM  24560  N   LYS A1516       3.563 -35.025  11.436  1.00 12.940          N  
ATOM  24561  CA  LYS A1516       3.856 -36.400  11.079  1.00 12.880          C  
ATOM  24562  C   LYS A1516       4.707 -36.916  12.252  1.00 12.670          C  
ATOM  24563  O   LYS A1516       5.916 -36.938  12.016  1.00 12.450          O  
ATOM  24564  CB  LYS A1516       4.586 -36.466   9.732  1.00 18.060          C  
ATOM  24565  CG  LYS A1516       4.810 -37.878   9.195  1.00 18.060          C  
ATOM  24566  CD  LYS A1516       5.417 -37.861   7.805  1.00 18.060          C  
ATOM  24567  CE  LYS A1516       5.589 -39.278   7.270  1.00 18.060          C  
ATOM  24568  NZ  LYS A1516       6.182 -39.295   5.896  1.00 18.060          N  
ATOM  24569  H   LYS A1516       3.842 -34.272  10.798  1.00 15.530          H  
ATOM  24570  HA  LYS A1516       2.933 -36.928  10.971  1.00 15.460          H  
ATOM  24571 1HB  LYS A1516       4.010 -35.910   8.989  1.00 21.670          H  
ATOM  24572 2HB  LYS A1516       5.560 -35.967   9.817  1.00 21.670          H  
ATOM  24573 1HG  LYS A1516       5.495 -38.405   9.858  1.00 21.670          H  
ATOM  24574 2HG  LYS A1516       3.860 -38.417   9.174  1.00 21.670          H  
ATOM  24575 1HD  LYS A1516       4.769 -37.296   7.134  1.00 21.670          H  
ATOM  24576 2HD  LYS A1516       6.391 -37.368   7.843  1.00 21.670          H  
ATOM  24577 1HE  LYS A1516       6.240 -39.833   7.943  1.00 21.670          H  
ATOM  24578 2HE  LYS A1516       4.614 -39.766   7.240  1.00 21.670          H  
ATOM  24579 1HZ  LYS A1516       6.279 -40.251   5.581  1.00 21.670          H  
ATOM  24580 2HZ  LYS A1516       5.580 -38.792   5.258  1.00 21.670          H  
ATOM  24581 3HZ  LYS A1516       7.092 -38.856   5.913  1.00 21.670          H  
ATOM  24582  N   GLU A1517       4.208 -37.951  12.957  1.00 12.970          N  
ATOM  24583  CA  GLU A1517       3.637 -39.197  12.423  1.00 13.210          C  
ATOM  24584  C   GLU A1517       2.180 -39.209  11.991  1.00 13.040          C  
ATOM  24585  O   GLU A1517       1.766 -40.115  11.251  1.00 13.480          O  
ATOM  24586  CB  GLU A1517       3.816 -40.314  13.455  1.00 18.400          C  
ATOM  24587  CG  GLU A1517       5.264 -40.707  13.717  1.00 18.400          C  
ATOM  24588  CD  GLU A1517       5.404 -41.810  14.743  1.00 18.400          C  
ATOM  24589  OE1 GLU A1517       4.408 -42.200  15.308  1.00 18.400          O  
ATOM  24590  OE2 GLU A1517       6.505 -42.264  14.953  1.00 18.400          O  
ATOM  24591  H   GLU A1517       3.621 -37.541  13.677  1.00 15.560          H  
ATOM  24592  HA  GLU A1517       4.226 -39.468  11.551  1.00 15.850          H  
ATOM  24593 1HB  GLU A1517       3.372 -39.999  14.402  1.00 22.080          H  
ATOM  24594 2HB  GLU A1517       3.280 -41.203  13.125  1.00 22.080          H  
ATOM  24595 1HG  GLU A1517       5.709 -41.035  12.781  1.00 22.080          H  
ATOM  24596 2HG  GLU A1517       5.810 -39.826  14.056  1.00 22.080          H  
ATOM  24597  N   ILE A1518       1.375 -38.235  12.397  1.00 12.570          N  
ATOM  24598  CA  ILE A1518       0.012 -38.358  11.959  1.00 12.560          C  
ATOM  24599  C   ILE A1518      -0.090 -37.755  10.578  1.00 12.570          C  
ATOM  24600  O   ILE A1518      -0.305 -36.559  10.403  1.00 12.330          O  
ATOM  24601  CB  ILE A1518      -0.966 -37.687  12.921  1.00 17.590          C  
ATOM  24602  CG1 ILE A1518      -0.742 -38.214  14.386  1.00 17.590          C  
ATOM  24603  CG2 ILE A1518      -2.392 -37.917  12.442  1.00 17.590          C  
ATOM  24604  CD1 ILE A1518      -0.863 -39.726  14.591  1.00 17.590          C  
ATOM  24605  H   ILE A1518       1.681 -37.446  12.971  1.00 15.080          H  
ATOM  24606  HA  ILE A1518      -0.252 -39.409  11.880  1.00 15.070          H  
ATOM  24607  HB  ILE A1518      -0.770 -36.624  12.942  1.00 21.110          H  
ATOM  24608 1HG1 ILE A1518       0.250 -37.911  14.709  1.00 21.110          H  
ATOM  24609 2HG1 ILE A1518      -1.475 -37.737  15.034  1.00 21.110          H  
ATOM  24610 1HG2 ILE A1518      -3.052 -37.436  13.118  1.00 21.110          H  
ATOM  24611 2HG2 ILE A1518      -2.527 -37.495  11.446  1.00 21.110          H  
ATOM  24612 3HG2 ILE A1518      -2.620 -38.976  12.410  1.00 21.110          H  
ATOM  24613 1HD1 ILE A1518      -0.688 -39.957  15.642  1.00 21.110          H  
ATOM  24614 2HD1 ILE A1518      -1.856 -40.069  14.316  1.00 21.110          H  
ATOM  24615 3HD1 ILE A1518      -0.120 -40.249  13.992  1.00 21.110          H  
ATOM  24616  N   ALA A1519       0.034 -38.637   9.595  1.00 13.030          N  
ATOM  24617  CA  ALA A1519       0.056 -38.294   8.179  1.00 13.290          C  
ATOM  24618  C   ALA A1519      -1.351 -38.151   7.597  1.00 13.200          C  
ATOM  24619  O   ALA A1519      -1.511 -37.864   6.410  1.00 13.380          O  
ATOM  24620  CB  ALA A1519       0.838 -39.344   7.410  1.00 18.500          C  
ATOM  24621  H   ALA A1519       0.224 -39.599   9.886  1.00 15.640          H  
ATOM  24622  HA  ALA A1519       0.564 -37.337   8.078  1.00 15.950          H  
ATOM  24623 1HB  ALA A1519       0.887 -39.068   6.359  1.00 22.200          H  
ATOM  24624 2HB  ALA A1519       1.847 -39.413   7.817  1.00 22.200          H  
ATOM  24625 3HB  ALA A1519       0.342 -40.307   7.510  1.00 22.200          H  
ATOM  24626  N   ASP A1520      -2.361 -38.385   8.428  1.00 13.120          N  
ATOM  24627  CA  ASP A1520      -3.763 -38.316   8.038  1.00 13.250          C  
ATOM  24628  C   ASP A1520      -4.236 -36.874   8.008  1.00 12.350          C  
ATOM  24629  O   ASP A1520      -4.339 -36.217   9.053  1.00 11.770          O  
ATOM  24630  CB  ASP A1520      -4.655 -39.146   8.972  1.00 18.500          C  
ATOM  24631  CG  ASP A1520      -6.173 -39.190   8.529  1.00 18.500          C  
ATOM  24632  OD1 ASP A1520      -6.616 -38.314   7.771  1.00 18.500          O  
ATOM  24633  OD2 ASP A1520      -6.853 -40.103   8.946  1.00 18.500          O  
ATOM  24634  H   ASP A1520      -2.125 -38.616   9.380  1.00 15.740          H  
ATOM  24635  HA  ASP A1520      -3.859 -38.726   7.032  1.00 15.900          H  
ATOM  24636 1HB  ASP A1520      -4.279 -40.170   9.013  1.00 22.200          H  
ATOM  24637 2HB  ASP A1520      -4.598 -38.738   9.983  1.00 22.200          H  
ATOM  24638  N   ALA A1521      -4.537 -36.386   6.803  1.00 12.340          N  
ATOM  24639  CA  ALA A1521      -4.904 -34.996   6.580  1.00 11.700          C  
ATOM  24640  C   ALA A1521      -6.088 -34.575   7.429  1.00 11.330          C  
ATOM  24641  O   ALA A1521      -6.192 -33.402   7.788  1.00 10.730          O  
ATOM  24642  CB  ALA A1521      -5.230 -34.753   5.121  1.00 16.640          C  
ATOM  24643  H   ALA A1521      -4.460 -37.014   6.013  1.00 14.810          H  
ATOM  24644  HA  ALA A1521      -4.059 -34.385   6.855  1.00 14.040          H  
ATOM  24645 1HB  ALA A1521      -5.472 -33.698   4.972  1.00 19.960          H  
ATOM  24646 2HB  ALA A1521      -4.371 -35.021   4.508  1.00 19.960          H  
ATOM  24647 3HB  ALA A1521      -6.086 -35.363   4.835  1.00 19.960          H  
ATOM  24648  N   GLY A1522      -7.011 -35.494   7.730  1.00 11.850          N  
ATOM  24649  CA  GLY A1522      -8.165 -35.117   8.530  1.00 11.820          C  
ATOM  24650  C   GLY A1522      -7.733 -34.596   9.900  1.00 11.230          C  
ATOM  24651  O   GLY A1522      -8.365 -33.701  10.469  1.00 10.940          O  
ATOM  24652  H   GLY A1522      -6.916 -36.483   7.441  1.00 14.220          H  
ATOM  24653 1HA  GLY A1522      -8.738 -34.353   8.004  1.00 14.180          H  
ATOM  24654 2HA  GLY A1522      -8.809 -35.988   8.653  1.00 14.180          H  
ATOM  24655  N   VAL A1523      -6.645 -35.151  10.434  1.00 11.210          N  
ATOM  24656  CA  VAL A1523      -6.174 -34.759  11.737  1.00 10.730          C  
ATOM  24657  C   VAL A1523      -5.324 -33.524  11.562  1.00  9.720          C  
ATOM  24658  O   VAL A1523      -5.321 -32.652  12.424  1.00  9.170          O  
ATOM  24659  CB  VAL A1523      -5.421 -35.870  12.449  1.00 15.210          C  
ATOM  24660  CG1 VAL A1523      -4.898 -35.331  13.787  1.00 15.210          C  
ATOM  24661  CG2 VAL A1523      -6.346 -37.058  12.647  1.00 15.210          C  
ATOM  24662  H   VAL A1523      -6.112 -35.855   9.917  1.00 13.450          H  
ATOM  24663  HA  VAL A1523      -7.035 -34.508  12.354  1.00 12.880          H  
ATOM  24664  HB  VAL A1523      -4.572 -36.168  11.844  1.00 18.260          H  
ATOM  24665 1HG1 VAL A1523      -4.353 -36.095  14.322  1.00 18.260          H  
ATOM  24666 2HG1 VAL A1523      -4.245 -34.500  13.610  1.00 18.260          H  
ATOM  24667 3HG1 VAL A1523      -5.737 -35.000  14.403  1.00 18.260          H  
ATOM  24668 1HG2 VAL A1523      -5.808 -37.860  13.154  1.00 18.260          H  
ATOM  24669 2HG2 VAL A1523      -7.200 -36.753  13.249  1.00 18.260          H  
ATOM  24670 3HG2 VAL A1523      -6.695 -37.417  11.676  1.00 18.260          H  
ATOM  24671  N   LYS A1524      -4.553 -33.461  10.475  1.00  9.640          N  
ATOM  24672  CA  LYS A1524      -3.727 -32.272  10.261  1.00  8.910          C  
ATOM  24673  C   LYS A1524      -4.644 -31.035  10.328  1.00  8.450          C  
ATOM  24674  O   LYS A1524      -4.289 -30.025  10.955  1.00  7.850          O  
ATOM  24675  CB  LYS A1524      -3.029 -32.299   8.898  1.00 12.770          C  
ATOM  24676  CG  LYS A1524      -1.938 -33.361   8.741  1.00 12.770          C  
ATOM  24677  CD  LYS A1524      -1.310 -33.313   7.340  1.00 12.770          C  
ATOM  24678  CE  LYS A1524      -0.352 -34.466   7.141  1.00 12.770          C  
ATOM  24679  NZ  LYS A1524       0.156 -34.551   5.731  1.00 12.770          N  
ATOM  24680  H   LYS A1524      -4.553 -34.251   9.819  1.00 11.570          H  
ATOM  24681  HA  LYS A1524      -2.985 -32.203  11.048  1.00 10.690          H  
ATOM  24682 1HB  LYS A1524      -3.766 -32.434   8.116  1.00 15.320          H  
ATOM  24683 2HB  LYS A1524      -2.555 -31.332   8.726  1.00 15.320          H  
ATOM  24684 1HG  LYS A1524      -1.164 -33.206   9.493  1.00 15.320          H  
ATOM  24685 2HG  LYS A1524      -2.371 -34.351   8.902  1.00 15.320          H  
ATOM  24686 1HD  LYS A1524      -2.069 -33.329   6.569  1.00 15.320          H  
ATOM  24687 2HD  LYS A1524      -0.743 -32.384   7.247  1.00 15.320          H  
ATOM  24688 1HE  LYS A1524       0.494 -34.348   7.818  1.00 15.320          H  
ATOM  24689 2HE  LYS A1524      -0.870 -35.384   7.386  1.00 15.320          H  
ATOM  24690 1HZ  LYS A1524       0.781 -35.342   5.652  1.00 15.320          H  
ATOM  24691 2HZ  LYS A1524      -0.626 -34.682   5.101  1.00 15.320          H  
ATOM  24692 3HZ  LYS A1524       0.650 -33.710   5.475  1.00 15.320          H  
ATOM  24693  N   GLU A1525      -5.842 -31.129   9.704  1.00  8.920          N  
ATOM  24694  CA  GLU A1525      -6.799 -30.026   9.755  1.00  8.830          C  
ATOM  24695  C   GLU A1525      -7.230 -29.760  11.193  1.00  8.720          C  
ATOM  24696  O   GLU A1525      -7.316 -28.608  11.598  1.00  8.580          O  
ATOM  24697  CB  GLU A1525      -8.040 -30.309   8.903  1.00 12.400          C  
ATOM  24698  CG  GLU A1525      -7.818 -30.275   7.387  1.00 12.400          C  
ATOM  24699  CD  GLU A1525      -9.081 -30.584   6.606  1.00 12.400          C  
ATOM  24700  OE1 GLU A1525     -10.056 -30.957   7.220  1.00 12.400          O  
ATOM  24701  OE2 GLU A1525      -9.070 -30.436   5.407  1.00 12.400          O  
ATOM  24702  H   GLU A1525      -6.060 -31.973   9.159  1.00 10.700          H  
ATOM  24703  HA  GLU A1525      -6.312 -29.129   9.372  1.00 10.600          H  
ATOM  24704 1HB  GLU A1525      -8.419 -31.302   9.152  1.00 14.880          H  
ATOM  24705 2HB  GLU A1525      -8.819 -29.590   9.150  1.00 14.880          H  
ATOM  24706 1HG  GLU A1525      -7.461 -29.284   7.108  1.00 14.880          H  
ATOM  24707 2HG  GLU A1525      -7.045 -30.997   7.124  1.00 14.880          H  
ATOM  24708  N   VAL A1526      -7.456 -30.817  11.983  1.00  9.010          N  
ATOM  24709  CA  VAL A1526      -7.811 -30.640  13.390  1.00  9.150          C  
ATOM  24710  C   VAL A1526      -6.695 -29.956  14.174  1.00  8.370          C  
ATOM  24711  O   VAL A1526      -6.952 -29.063  14.968  1.00  8.300          O  
ATOM  24712  CB  VAL A1526      -8.178 -31.974  14.063  1.00 12.750          C  
ATOM  24713  CG1 VAL A1526      -8.328 -31.791  15.583  1.00 12.750          C  
ATOM  24714  CG2 VAL A1526      -9.486 -32.466  13.466  1.00 12.750          C  
ATOM  24715  H   VAL A1526      -7.456 -31.753  11.563  1.00 10.810          H  
ATOM  24716  HA  VAL A1526      -8.691 -30.004  13.433  1.00 10.980          H  
ATOM  24717  HB  VAL A1526      -7.391 -32.701  13.889  1.00 15.300          H  
ATOM  24718 1HG1 VAL A1526      -8.597 -32.744  16.034  1.00 15.300          H  
ATOM  24719 2HG1 VAL A1526      -7.395 -31.447  16.026  1.00 15.300          H  
ATOM  24720 3HG1 VAL A1526      -9.114 -31.058  15.790  1.00 15.300          H  
ATOM  24721 1HG2 VAL A1526      -9.765 -33.414  13.920  1.00 15.300          H  
ATOM  24722 2HG2 VAL A1526     -10.267 -31.727  13.652  1.00 15.300          H  
ATOM  24723 3HG2 VAL A1526      -9.369 -32.599  12.399  1.00 15.300          H  
ATOM  24724  N   PHE A1527      -5.448 -30.346  13.958  1.00  7.960          N  
ATOM  24725  CA  PHE A1527      -4.335 -29.734  14.678  1.00  7.370          C  
ATOM  24726  C   PHE A1527      -4.366 -28.220  14.461  1.00  6.670          C  
ATOM  24727  O   PHE A1527      -4.262 -27.444  15.415  1.00  6.260          O  
ATOM  24728  CB  PHE A1527      -2.990 -30.290  14.177  1.00 10.550          C  
ATOM  24729  CG  PHE A1527      -2.628 -31.744  14.562  1.00 10.550          C  
ATOM  24730  CD1 PHE A1527      -3.041 -32.350  15.748  1.00 10.550          C  
ATOM  24731  CD2 PHE A1527      -1.841 -32.500  13.697  1.00 10.550          C  
ATOM  24732  CE1 PHE A1527      -2.658 -33.652  16.040  1.00 10.550          C  
ATOM  24733  CE2 PHE A1527      -1.464 -33.787  13.988  1.00 10.550          C  
ATOM  24734  CZ  PHE A1527      -1.868 -34.364  15.161  1.00 10.550          C  
ATOM  24735  H   PHE A1527      -5.287 -31.112  13.306  1.00  9.550          H  
ATOM  24736  HA  PHE A1527      -4.450 -29.923  15.741  1.00  8.840          H  
ATOM  24737 1HB  PHE A1527      -2.979 -30.233  13.092  1.00 12.660          H  
ATOM  24738 2HB  PHE A1527      -2.185 -29.640  14.528  1.00 12.660          H  
ATOM  24739  HD1 PHE A1527      -3.658 -31.811  16.459  1.00 12.660          H  
ATOM  24740  HD2 PHE A1527      -1.518 -32.054  12.773  1.00 12.660          H  
ATOM  24741  HE1 PHE A1527      -2.982 -34.115  16.971  1.00 12.660          H  
ATOM  24742  HE2 PHE A1527      -0.845 -34.346  13.288  1.00 12.660          H  
ATOM  24743  HZ  PHE A1527      -1.570 -35.381  15.395  1.00 12.660          H  
ATOM  24744  N   GLN A1528      -4.635 -27.800  13.224  1.00  6.740          N  
ATOM  24745  CA  GLN A1528      -4.700 -26.387  12.854  1.00  6.450          C  
ATOM  24746  C   GLN A1528      -5.893 -25.636  13.469  1.00  6.450          C  
ATOM  24747  O   GLN A1528      -5.968 -24.409  13.365  1.00  6.650          O  
ATOM  24748  CB  GLN A1528      -4.784 -26.227  11.333  1.00  9.150          C  
ATOM  24749  CG  GLN A1528      -3.553 -26.645  10.551  1.00  9.150          C  
ATOM  24750  CD  GLN A1528      -3.784 -26.495   9.051  1.00  9.150          C  
ATOM  24751  OE1 GLN A1528      -4.932 -26.394   8.609  1.00  9.150          O  
ATOM  24752  NE2 GLN A1528      -2.715 -26.472   8.268  1.00  9.150          N  
ATOM  24753  H   GLN A1528      -4.708 -28.513  12.485  1.00  8.090          H  
ATOM  24754  HA  GLN A1528      -3.792 -25.909  13.208  1.00  7.740          H  
ATOM  24755 1HB  GLN A1528      -5.625 -26.814  10.963  1.00 10.980          H  
ATOM  24756 2HB  GLN A1528      -4.988 -25.186  11.093  1.00 10.980          H  
ATOM  24757 1HG  GLN A1528      -2.716 -26.019  10.835  1.00 10.980          H  
ATOM  24758 2HG  GLN A1528      -3.330 -27.686  10.767  1.00 10.980          H  
ATOM  24759 1HE2 GLN A1528      -2.822 -26.374   7.275  1.00 10.980          H  
ATOM  24760 2HE2 GLN A1528      -1.798 -26.556   8.661  1.00 10.980          H  
ATOM  24761  N   HIS A1529      -6.838 -26.353  14.090  1.00  6.580          N  
ATOM  24762  CA  HIS A1529      -8.003 -25.741  14.710  1.00  6.800          C  
ATOM  24763  C   HIS A1529      -7.655 -25.308  16.124  1.00  6.460          C  
ATOM  24764  O   HIS A1529      -8.446 -24.640  16.800  1.00  6.930          O  
ATOM  24765  CB  HIS A1529      -9.193 -26.711  14.783  1.00  9.430          C  
ATOM  24766  CG  HIS A1529      -9.741 -27.136  13.459  1.00  9.430          C  
ATOM  24767  ND1 HIS A1529     -10.700 -28.130  13.336  1.00  9.430          N  
ATOM  24768  CD2 HIS A1529      -9.472 -26.719  12.203  1.00  9.430          C  
ATOM  24769  CE1 HIS A1529     -10.981 -28.305  12.058  1.00  9.430          C  
ATOM  24770  NE2 HIS A1529     -10.253 -27.463  11.353  1.00  9.430          N  
ATOM  24771  H   HIS A1529      -6.745 -27.365  14.183  1.00  7.900          H  
ATOM  24772  HA  HIS A1529      -8.306 -24.858  14.149  1.00  8.160          H  
ATOM  24773 1HB  HIS A1529      -8.901 -27.602  15.330  1.00 11.320          H  
ATOM  24774 2HB  HIS A1529      -9.999 -26.246  15.344  1.00 11.320          H  
ATOM  24775  HD2 HIS A1529      -8.761 -25.946  11.912  1.00 11.320          H  
ATOM  24776  HE1 HIS A1529     -11.691 -29.024  11.654  1.00 11.320          H  
ATOM  24777  HE2 HIS A1529     -10.260 -27.374  10.348  1.00 11.320          H  
ATOM  24778  N   HIS A1530      -6.450 -25.671  16.568  1.00  5.870          N  
ATOM  24779  CA  HIS A1530      -5.999 -25.365  17.903  1.00  5.660          C  
ATOM  24780  C   HIS A1530      -4.605 -24.725  17.899  1.00  4.810          C  
ATOM  24781  O   HIS A1530      -3.731 -25.213  18.603  1.00  4.510          O  
ATOM  24782  CB  HIS A1530      -5.958 -26.655  18.717  1.00  8.010          C  
ATOM  24783  CG  HIS A1530      -7.280 -27.349  18.765  1.00  8.010          C  
ATOM  24784  ND1 HIS A1530      -8.340 -26.890  19.519  1.00  8.010          N  
ATOM  24785  CD2 HIS A1530      -7.713 -28.468  18.143  1.00  8.010          C  
ATOM  24786  CE1 HIS A1530      -9.369 -27.703  19.355  1.00  8.010          C  
ATOM  24787  NE2 HIS A1530      -9.015 -28.669  18.527  1.00  8.010          N  
ATOM  24788  H   HIS A1530      -5.822 -26.216  15.967  1.00  7.040          H  
ATOM  24789  HA  HIS A1530      -6.694 -24.687  18.386  1.00  6.790          H  
ATOM  24790 1HB  HIS A1530      -5.228 -27.338  18.275  1.00  9.610          H  
ATOM  24791 2HB  HIS A1530      -5.645 -26.443  19.737  1.00  9.610          H  
ATOM  24792  HD1 HIS A1530      -8.444 -25.952  19.853  1.00  9.610          H  
ATOM  24793  HD2 HIS A1530      -7.232 -29.161  17.457  1.00  9.610          H  
ATOM  24794  HE1 HIS A1530     -10.311 -27.513  19.868  1.00  9.610          H  
ATOM  24795  N   PRO A1531      -4.396 -23.579  17.205  1.00  4.780          N  
ATOM  24796  CA  PRO A1531      -3.131 -22.892  16.952  1.00  4.370          C  
ATOM  24797  C   PRO A1531      -2.524 -22.197  18.159  1.00  3.930          C  
ATOM  24798  O   PRO A1531      -1.433 -21.629  18.065  1.00  4.350          O  
ATOM  24799  CB  PRO A1531      -3.523 -21.835  15.922  1.00  6.550          C  
ATOM  24800  CG  PRO A1531      -4.962 -21.530  16.228  1.00  6.550          C  
ATOM  24801  CD  PRO A1531      -5.553 -22.849  16.622  1.00  6.550          C  
ATOM  24802  HA  PRO A1531      -2.410 -23.589  16.507  1.00  5.240          H  
ATOM  24803 1HB  PRO A1531      -2.876 -20.954  16.023  1.00  7.870          H  
ATOM  24804 2HB  PRO A1531      -3.378 -22.228  14.905  1.00  7.870          H  
ATOM  24805 1HG  PRO A1531      -5.035 -20.773  17.039  1.00  7.870          H  
ATOM  24806 2HG  PRO A1531      -5.448 -21.095  15.347  1.00  7.870          H  
ATOM  24807 1HD  PRO A1531      -6.368 -22.703  17.346  1.00  7.870          H  
ATOM  24808 2HD  PRO A1531      -5.887 -23.313  15.693  1.00  7.870          H  
ATOM  24809  N   ASP A1532      -3.227 -22.146  19.283  1.00  3.500          N  
ATOM  24810  CA  ASP A1532      -2.689 -21.352  20.361  1.00  3.560          C  
ATOM  24811  C   ASP A1532      -1.511 -22.036  21.055  1.00  3.040          C  
ATOM  24812  O   ASP A1532      -1.651 -22.744  22.052  1.00  3.490          O  
ATOM  24813  CB  ASP A1532      -3.796 -21.096  21.379  1.00  4.960          C  
ATOM  24814  CG  ASP A1532      -4.957 -20.212  20.842  1.00  4.960          C  
ATOM  24815  OD1 ASP A1532      -4.768 -19.439  19.942  1.00  4.960          O  
ATOM  24816  OD2 ASP A1532      -6.057 -20.381  21.336  1.00  4.960          O  
ATOM  24817  H   ASP A1532      -4.116 -22.607  19.392  1.00  4.200          H  
ATOM  24818  HA  ASP A1532      -2.351 -20.399  19.954  1.00  4.270          H  
ATOM  24819 1HB  ASP A1532      -4.211 -22.048  21.704  1.00  5.950          H  
ATOM  24820 2HB  ASP A1532      -3.367 -20.609  22.262  1.00  5.950          H  
ATOM  24821  N   GLY A1533      -0.336 -21.690  20.544  1.00  2.410          N  
ATOM  24822  CA  GLY A1533       0.991 -22.150  20.961  1.00  2.190          C  
ATOM  24823  C   GLY A1533       1.865 -20.913  21.118  1.00  1.950          C  
ATOM  24824  O   GLY A1533       3.083 -20.902  20.867  1.00  2.080          O  
ATOM  24825  H   GLY A1533      -0.425 -21.138  19.689  1.00  2.890          H  
ATOM  24826 1HA  GLY A1533       0.931 -22.698  21.902  1.00  2.630          H  
ATOM  24827 2HA  GLY A1533       1.396 -22.828  20.222  1.00  2.630          H  
ATOM  24828  N   LEU A1534       1.210 -19.822  21.483  1.00  1.820          N  
ATOM  24829  CA  LEU A1534       1.849 -18.530  21.613  1.00  1.740          C  
ATOM  24830  C   LEU A1534       2.545 -18.333  22.942  1.00  1.350          C  
ATOM  24831  O   LEU A1534       2.095 -17.604  23.839  1.00  1.240          O  
ATOM  24832  CB  LEU A1534       0.822 -17.439  21.388  1.00  2.470          C  
ATOM  24833  CG  LEU A1534       0.076 -17.454  20.026  1.00  2.470          C  
ATOM  24834  CD1 LEU A1534      -0.927 -16.320  20.050  1.00  2.470          C  
ATOM  24835  CD2 LEU A1534       1.076 -17.326  18.841  1.00  2.470          C  
ATOM  24836  H   LEU A1534       0.224 -19.903  21.681  1.00  2.180          H  
ATOM  24837  HA  LEU A1534       2.623 -18.449  20.851  1.00  2.090          H  
ATOM  24838 1HB  LEU A1534       0.077 -17.503  22.175  1.00  2.960          H  
ATOM  24839 2HB  LEU A1534       1.328 -16.482  21.471  1.00  2.960          H  
ATOM  24840  HG  LEU A1534      -0.484 -18.381  19.916  1.00  2.960          H  
ATOM  24841 1HD1 LEU A1534      -1.502 -16.302  19.127  1.00  2.960          H  
ATOM  24842 2HD1 LEU A1534      -1.605 -16.464  20.884  1.00  2.960          H  
ATOM  24843 3HD1 LEU A1534      -0.401 -15.378  20.174  1.00  2.960          H  
ATOM  24844 1HD2 LEU A1534       0.531 -17.316  17.900  1.00  2.960          H  
ATOM  24845 2HD2 LEU A1534       1.636 -16.417  18.948  1.00  2.960          H  
ATOM  24846 3HD2 LEU A1534       1.764 -18.168  18.833  1.00  2.960          H  
ATOM  24847  N   CYS A1535       3.654 -19.032  23.071  1.00  1.390          N  
ATOM  24848  CA  CYS A1535       4.474 -18.916  24.249  1.00  1.140          C  
ATOM  24849  C   CYS A1535       4.939 -17.470  24.133  1.00  1.120          C  
ATOM  24850  O   CYS A1535       5.377 -17.108  23.039  1.00  1.420          O  
ATOM  24851  CB  CYS A1535       5.701 -19.805  24.112  1.00  1.700          C  
ATOM  24852  SG  CYS A1535       5.348 -21.513  23.844  1.00  1.700          S  
ATOM  24853  H   CYS A1535       3.897 -19.654  22.293  1.00  1.670          H  
ATOM  24854  HA  CYS A1535       3.904 -19.124  25.150  1.00  1.370          H  
ATOM  24855 1HB  CYS A1535       6.318 -19.458  23.299  1.00  2.040          H  
ATOM  24856 2HB  CYS A1535       6.286 -19.742  25.005  1.00  2.040          H  
ATOM  24857  N   PRO A1536       4.904 -16.608  25.164  1.00  1.080          N  
ATOM  24858  CA  PRO A1536       5.384 -15.226  25.075  1.00  1.020          C  
ATOM  24859  C   PRO A1536       6.761 -15.176  24.430  1.00  0.890          C  
ATOM  24860  O   PRO A1536       7.015 -14.364  23.545  1.00  0.820          O  
ATOM  24861  CB  PRO A1536       5.477 -14.857  26.558  1.00  1.530          C  
ATOM  24862  CG  PRO A1536       4.351 -15.637  27.181  1.00  1.530          C  
ATOM  24863  CD  PRO A1536       4.322 -16.972  26.444  1.00  1.530          C  
ATOM  24864  HA  PRO A1536       4.658 -14.614  24.541  1.00  1.220          H  
ATOM  24865 1HB  PRO A1536       6.461 -15.106  26.972  1.00  1.840          H  
ATOM  24866 2HB  PRO A1536       5.352 -13.764  26.674  1.00  1.840          H  
ATOM  24867 1HG  PRO A1536       4.580 -15.781  28.247  1.00  1.840          H  
ATOM  24868 2HG  PRO A1536       3.412 -15.066  27.122  1.00  1.840          H  
ATOM  24869 1HD  PRO A1536       4.899 -17.726  26.936  1.00  1.840          H  
ATOM  24870 2HD  PRO A1536       3.269 -17.271  26.305  1.00  1.840          H  
ATOM  24871  N   ALA A1537       7.612 -16.108  24.805  1.00  0.900          N  
ATOM  24872  CA  ALA A1537       8.943 -16.209  24.267  1.00  0.830          C  
ATOM  24873  C   ALA A1537       8.943 -16.368  22.747  1.00  0.760          C  
ATOM  24874  O   ALA A1537       9.812 -15.821  22.084  1.00  0.730          O  
ATOM  24875  CB  ALA A1537       9.653 -17.331  24.956  1.00  1.190          C  
ATOM  24876  H   ALA A1537       7.327 -16.760  25.517  1.00  1.080          H  
ATOM  24877  HA  ALA A1537       9.469 -15.276  24.491  1.00  1.000          H  
ATOM  24878 1HB  ALA A1537      10.681 -17.402  24.594  1.00  1.430          H  
ATOM  24879 2HB  ALA A1537       9.654 -17.128  26.023  1.00  1.430          H  
ATOM  24880 3HB  ALA A1537       9.127 -18.252  24.775  1.00  1.430          H  
ATOM  24881  N   CYS A1538       8.009 -17.151  22.189  1.00  0.770          N  
ATOM  24882  CA  CYS A1538       7.959 -17.327  20.742  1.00  0.770          C  
ATOM  24883  C   CYS A1538       7.441 -16.039  20.115  1.00  0.750          C  
ATOM  24884  O   CYS A1538       7.968 -15.551  19.107  1.00  0.760          O  
ATOM  24885  CB  CYS A1538       7.031 -18.485  20.334  1.00  1.080          C  
ATOM  24886  SG  CYS A1538       7.634 -20.158  20.728  1.00  1.080          S  
ATOM  24887  H   CYS A1538       7.262 -17.545  22.756  1.00  0.920          H  
ATOM  24888  HA  CYS A1538       8.963 -17.531  20.370  1.00  0.920          H  
ATOM  24889 1HB  CYS A1538       6.069 -18.357  20.833  1.00  1.290          H  
ATOM  24890 2HB  CYS A1538       6.847 -18.432  19.269  1.00  1.290          H  
ATOM  24891  HG  CYS A1538       7.649 -20.022  22.048  1.00  1.290          H  
ATOM  24892  N   SER A1539       6.455 -15.431  20.787  1.00  0.810          N  
ATOM  24893  CA  SER A1539       5.844 -14.192  20.327  1.00  0.870          C  
ATOM  24894  C   SER A1539       6.816 -13.013  20.345  1.00  0.840          C  
ATOM  24895  O   SER A1539       6.601 -12.018  19.641  1.00  0.950          O  
ATOM  24896  CB  SER A1539       4.605 -13.880  21.154  1.00  1.190          C  
ATOM  24897  OG  SER A1539       3.584 -14.813  20.910  1.00  1.190          O  
ATOM  24898  H   SER A1539       6.076 -15.884  21.624  1.00  0.970          H  
ATOM  24899  HA  SER A1539       5.536 -14.350  19.299  1.00  1.040          H  
ATOM  24900 1HB  SER A1539       4.867 -13.897  22.206  1.00  1.430          H  
ATOM  24901 2HB  SER A1539       4.249 -12.880  20.927  1.00  1.430          H  
ATOM  24902  HG  SER A1539       2.950 -14.708  21.627  1.00  1.430          H  
ATOM  24903  N   LEU A1540       7.876 -13.111  21.142  1.00  0.770          N  
ATOM  24904  CA  LEU A1540       8.895 -12.084  21.204  1.00  0.770          C  
ATOM  24905  C   LEU A1540      10.153 -12.405  20.422  1.00  0.680          C  
ATOM  24906  O   LEU A1540      10.665 -11.568  19.678  1.00  0.690          O  
ATOM  24907  CB  LEU A1540       9.377 -11.874  22.628  1.00  1.080          C  
ATOM  24908  CG  LEU A1540       8.675 -10.879  23.480  1.00  1.080          C  
ATOM  24909  CD1 LEU A1540       7.364 -11.393  23.965  1.00  1.080          C  
ATOM  24910  CD2 LEU A1540       9.573 -10.584  24.561  1.00  1.080          C  
ATOM  24911  H   LEU A1540       7.928 -13.904  21.786  1.00  0.920          H  
ATOM  24912  HA  LEU A1540       8.476 -11.159  20.819  1.00  0.920          H  
ATOM  24913 1HB  LEU A1540       9.281 -12.835  23.136  1.00  1.290          H  
ATOM  24914 2HB  LEU A1540      10.420 -11.646  22.611  1.00  1.290          H  
ATOM  24915  HG  LEU A1540       8.472  -9.982  22.910  1.00  1.290          H  
ATOM  24916 1HD1 LEU A1540       6.896 -10.651  24.581  1.00  1.290          H  
ATOM  24917 2HD1 LEU A1540       6.715 -11.624  23.137  1.00  1.290          H  
ATOM  24918 3HD1 LEU A1540       7.529 -12.279  24.551  1.00  1.290          H  
ATOM  24919 1HD2 LEU A1540       9.132  -9.843  25.233  1.00  1.290          H  
ATOM  24920 2HD2 LEU A1540       9.775 -11.490  25.073  1.00  1.290          H  
ATOM  24921 3HD2 LEU A1540      10.479 -10.227  24.167  1.00  1.290          H  
ATOM  24922  N   PHE A1541      10.656 -13.625  20.514  1.00  0.610          N  
ATOM  24923  CA  PHE A1541      11.925 -13.891  19.878  1.00  0.580          C  
ATOM  24924  C   PHE A1541      11.823 -14.532  18.489  1.00  0.590          C  
ATOM  24925  O   PHE A1541      12.806 -14.525  17.743  1.00  0.630          O  
ATOM  24926  CB  PHE A1541      12.774 -14.727  20.831  1.00  0.820          C  
ATOM  24927  CG  PHE A1541      13.073 -13.989  22.122  1.00  0.820          C  
ATOM  24928  CD1 PHE A1541      12.463 -14.387  23.298  1.00  0.820          C  
ATOM  24929  CD2 PHE A1541      13.927 -12.886  22.163  1.00  0.820          C  
ATOM  24930  CE1 PHE A1541      12.689 -13.731  24.465  1.00  0.820          C  
ATOM  24931  CE2 PHE A1541      14.151 -12.221  23.354  1.00  0.820          C  
ATOM  24932  CZ  PHE A1541      13.530 -12.651  24.504  1.00  0.820          C  
ATOM  24933  H   PHE A1541      10.220 -14.347  21.088  1.00  0.730          H  
ATOM  24934  HA  PHE A1541      12.439 -12.939  19.756  1.00  0.700          H  
ATOM  24935 1HB  PHE A1541      12.238 -15.642  21.079  1.00  0.990          H  
ATOM  24936 2HB  PHE A1541      13.705 -15.004  20.368  1.00  0.990          H  
ATOM  24937  HD1 PHE A1541      11.795 -15.242  23.288  1.00  0.990          H  
ATOM  24938  HD2 PHE A1541      14.413 -12.550  21.249  1.00  0.990          H  
ATOM  24939  HE1 PHE A1541      12.203 -14.072  25.358  1.00  0.990          H  
ATOM  24940  HE2 PHE A1541      14.810 -11.361  23.385  1.00  0.990          H  
ATOM  24941  HZ  PHE A1541      13.704 -12.138  25.444  1.00  0.990          H  
ATOM  24942  N   GLY A1542      10.650 -15.014  18.078  1.00  0.620          N  
ATOM  24943  CA  GLY A1542      10.516 -15.597  16.752  1.00  0.690          C  
ATOM  24944  C   GLY A1542      10.285 -17.099  16.724  1.00  0.760          C  
ATOM  24945  O   GLY A1542      10.749 -17.875  17.578  1.00  0.810          O  
ATOM  24946  H   GLY A1542       9.815 -15.029  18.668  1.00  0.740          H  
ATOM  24947 1HA  GLY A1542       9.677 -15.115  16.246  1.00  0.830          H  
ATOM  24948 2HA  GLY A1542      11.398 -15.364  16.162  1.00  0.830          H  
ATOM  24949  N   THR A1543       9.560 -17.492  15.695  1.00  0.850          N  
ATOM  24950  CA  THR A1543       9.176 -18.856  15.423  1.00  1.020          C  
ATOM  24951  C   THR A1543       9.191 -19.124  13.925  1.00  1.090          C  
ATOM  24952  O   THR A1543       9.824 -18.391  13.164  1.00  1.090          O  
ATOM  24953  CB  THR A1543       7.828 -19.173  16.082  1.00  1.360          C  
ATOM  24954  OG1 THR A1543       7.570 -20.562  15.941  1.00  1.360          O  
ATOM  24955  CG2 THR A1543       6.720 -18.354  15.520  1.00  1.360          C  
ATOM  24956  H   THR A1543       9.221 -16.782  15.037  1.00  1.020          H  
ATOM  24957  HA  THR A1543       9.914 -19.517  15.876  1.00  1.220          H  
ATOM  24958  HB  THR A1543       7.906 -18.944  17.145  1.00  1.630          H  
ATOM  24959  HG1 THR A1543       8.131 -21.036  16.568  1.00  1.630          H  
ATOM  24960 1HG2 THR A1543       5.804 -18.593  16.036  1.00  1.630          H  
ATOM  24961 2HG2 THR A1543       6.954 -17.305  15.670  1.00  1.630          H  
ATOM  24962 3HG2 THR A1543       6.597 -18.542  14.489  1.00  1.630          H  
ATOM  24963  N   THR A1544       8.534 -20.194  13.496  1.00  1.260          N  
ATOM  24964  CA  THR A1544       8.589 -20.551  12.079  1.00  1.430          C  
ATOM  24965  C   THR A1544       7.477 -19.900  11.254  1.00  1.360          C  
ATOM  24966  O   THR A1544       7.590 -19.789  10.035  1.00  1.470          O  
ATOM  24967  CB  THR A1544       8.536 -22.076  11.907  1.00  1.930          C  
ATOM  24968  OG1 THR A1544       7.295 -22.565  12.375  1.00  1.930          O  
ATOM  24969  CG2 THR A1544       9.640 -22.713  12.735  1.00  1.930          C  
ATOM  24970  H   THR A1544       8.010 -20.742  14.170  1.00  1.510          H  
ATOM  24971  HA  THR A1544       9.542 -20.204  11.678  1.00  1.720          H  
ATOM  24972  HB  THR A1544       8.659 -22.337  10.857  1.00  2.320          H  
ATOM  24973  HG1 THR A1544       6.625 -22.434  11.687  1.00  2.320          H  
ATOM  24974 1HG2 THR A1544       9.599 -23.796  12.619  1.00  2.320          H  
ATOM  24975 2HG2 THR A1544      10.604 -22.344  12.390  1.00  2.320          H  
ATOM  24976 3HG2 THR A1544       9.511 -22.459  13.783  1.00  2.320          H  
ATOM  24977  N   PHE A1545       6.423 -19.426  11.920  1.00  1.290          N  
ATOM  24978  CA  PHE A1545       5.302 -18.779  11.242  1.00  1.320          C  
ATOM  24979  C   PHE A1545       5.273 -17.264  11.446  1.00  1.210          C  
ATOM  24980  O   PHE A1545       4.518 -16.561  10.775  1.00  1.370          O  
ATOM  24981  CB  PHE A1545       3.991 -19.426  11.700  1.00  1.840          C  
ATOM  24982  CG  PHE A1545       3.876 -20.851  11.219  1.00  1.840          C  
ATOM  24983  CD1 PHE A1545       4.319 -21.913  11.987  1.00  1.840          C  
ATOM  24984  CD2 PHE A1545       3.320 -21.126   9.970  1.00  1.840          C  
ATOM  24985  CE1 PHE A1545       4.230 -23.216  11.499  1.00  1.840          C  
ATOM  24986  CE2 PHE A1545       3.223 -22.422   9.504  1.00  1.840          C  
ATOM  24987  CZ  PHE A1545       3.685 -23.461  10.270  1.00  1.840          C  
ATOM  24988  H   PHE A1545       6.369 -19.575  12.915  1.00  1.550          H  
ATOM  24989  HA  PHE A1545       5.404 -18.962  10.173  1.00  1.580          H  
ATOM  24990 1HB  PHE A1545       3.938 -19.422  12.788  1.00  2.200          H  
ATOM  24991 2HB  PHE A1545       3.142 -18.854  11.323  1.00  2.200          H  
ATOM  24992  HD1 PHE A1545       4.752 -21.717  12.969  1.00  2.200          H  
ATOM  24993  HD2 PHE A1545       2.959 -20.301   9.350  1.00  2.200          H  
ATOM  24994  HE1 PHE A1545       4.585 -24.063  12.088  1.00  2.200          H  
ATOM  24995  HE2 PHE A1545       2.785 -22.619   8.523  1.00  2.200          H  
ATOM  24996  HZ  PHE A1545       3.614 -24.485   9.904  1.00  2.200          H  
ATOM  24997  N   TYR A1546       6.069 -16.770  12.394  1.00  1.100          N  
ATOM  24998  CA  TYR A1546       6.122 -15.348  12.720  1.00  1.000          C  
ATOM  24999  C   TYR A1546       7.565 -14.915  12.984  1.00  0.930          C  
ATOM  25000  O   TYR A1546       8.299 -15.602  13.713  1.00  0.930          O  
ATOM  25001  CB  TYR A1546       5.283 -15.054  13.974  1.00  1.440          C  
ATOM  25002  CG  TYR A1546       3.831 -15.503  13.890  1.00  1.440          C  
ATOM  25003  CD1 TYR A1546       3.491 -16.793  14.305  1.00  1.440          C  
ATOM  25004  CD2 TYR A1546       2.851 -14.660  13.406  1.00  1.440          C  
ATOM  25005  CE1 TYR A1546       2.205 -17.236  14.222  1.00  1.440          C  
ATOM  25006  CE2 TYR A1546       1.549 -15.106  13.324  1.00  1.440          C  
ATOM  25007  CZ  TYR A1546       1.229 -16.397  13.727  1.00  1.440          C  
ATOM  25008  OH  TYR A1546      -0.064 -16.860  13.632  1.00  1.440          O  
ATOM  25009  H   TYR A1546       6.676 -17.403  12.886  1.00  1.320          H  
ATOM  25010  HA  TYR A1546       5.752 -14.768  11.875  1.00  1.200          H  
ATOM  25011 1HB  TYR A1546       5.737 -15.519  14.838  1.00  1.730          H  
ATOM  25012 2HB  TYR A1546       5.297 -13.983  14.153  1.00  1.730          H  
ATOM  25013  HD1 TYR A1546       4.251 -17.452  14.683  1.00  1.730          H  
ATOM  25014  HD2 TYR A1546       3.102 -13.647  13.082  1.00  1.730          H  
ATOM  25015  HE1 TYR A1546       1.955 -18.247  14.536  1.00  1.730          H  
ATOM  25016  HE2 TYR A1546       0.776 -14.441  12.937  1.00  1.730          H  
ATOM  25017  HH  TYR A1546      -0.629 -16.163  13.283  1.00  1.730          H  
ATOM  25018  N   LYS A1547       7.935 -13.720  12.532  1.00  0.900          N  
ATOM  25019  CA  LYS A1547       9.248 -13.183  12.889  1.00  0.900          C  
ATOM  25020  C   LYS A1547       9.178 -12.555  14.265  1.00  0.800          C  
ATOM  25021  O   LYS A1547       8.091 -12.201  14.725  1.00  0.840          O  
ATOM  25022  CB  LYS A1547       9.765 -12.177  11.863  1.00  1.260          C  
ATOM  25023  CG  LYS A1547      10.001 -12.732  10.467  1.00  1.260          C  
ATOM  25024  CD  LYS A1547      11.149 -13.767  10.450  1.00  1.260          C  
ATOM  25025  CE  LYS A1547      11.520 -14.195   9.037  1.00  1.260          C  
ATOM  25026  NZ  LYS A1547      12.626 -15.218   9.041  1.00  1.260          N  
ATOM  25027  H   LYS A1547       7.306 -13.180  11.924  1.00  1.080          H  
ATOM  25028  HA  LYS A1547       9.956 -14.004  12.955  1.00  1.080          H  
ATOM  25029 1HB  LYS A1547       9.032 -11.371  11.763  1.00  1.510          H  
ATOM  25030 2HB  LYS A1547      10.690 -11.728  12.221  1.00  1.510          H  
ATOM  25031 1HG  LYS A1547       9.087 -13.199  10.119  1.00  1.510          H  
ATOM  25032 2HG  LYS A1547      10.251 -11.914   9.795  1.00  1.510          H  
ATOM  25033 1HD  LYS A1547      12.029 -13.347  10.938  1.00  1.510          H  
ATOM  25034 2HD  LYS A1547      10.844 -14.662  10.988  1.00  1.510          H  
ATOM  25035 1HE  LYS A1547      10.648 -14.622   8.552  1.00  1.510          H  
ATOM  25036 2HE  LYS A1547      11.843 -13.322   8.471  1.00  1.510          H  
ATOM  25037 1HZ  LYS A1547      12.848 -15.478   8.091  1.00  1.510          H  
ATOM  25038 2HZ  LYS A1547      13.450 -14.827   9.480  1.00  1.510          H  
ATOM  25039 3HZ  LYS A1547      12.330 -16.039   9.554  1.00  1.510          H  
ATOM  25040  N   GLY A1548      10.321 -12.471  14.940  1.00  0.770          N  
ATOM  25041  CA  GLY A1548      10.366 -11.893  16.274  1.00  0.760          C  
ATOM  25042  C   GLY A1548      10.467 -10.379  16.272  1.00  0.750          C  
ATOM  25043  O   GLY A1548      10.510  -9.730  15.225  1.00  0.890          O  
ATOM  25044  H   GLY A1548      11.175 -12.793  14.509  1.00  0.920          H  
ATOM  25045 1HA  GLY A1548       9.482 -12.199  16.837  1.00  0.910          H  
ATOM  25046 2HA  GLY A1548      11.225 -12.299  16.807  1.00  0.910          H  
ATOM  25047  N   ARG A1549      10.552  -9.829  17.477  1.00  0.650          N  
ATOM  25048  CA  ARG A1549      10.607  -8.399  17.735  1.00  0.700          C  
ATOM  25049  C   ARG A1549      11.883  -7.926  18.433  1.00  0.630          C  
ATOM  25050  O   ARG A1549      12.020  -6.740  18.763  1.00  0.630          O  
ATOM  25051  CB  ARG A1549       9.383  -8.042  18.552  1.00  0.960          C  
ATOM  25052  CG  ARG A1549       8.065  -8.144  17.756  1.00  0.960          C  
ATOM  25053  CD  ARG A1549       6.855  -7.888  18.562  1.00  0.960          C  
ATOM  25054  NE  ARG A1549       6.494  -9.005  19.440  1.00  0.960          N  
ATOM  25055  CZ  ARG A1549       5.752  -8.895  20.551  1.00  0.960          C  
ATOM  25056  NH1 ARG A1549       5.277  -7.745  20.957  1.00  0.960          N  
ATOM  25057  NH2 ARG A1549       5.521  -9.972  21.237  1.00  0.960          N  
ATOM  25058  H   ARG A1549      10.526 -10.464  18.274  1.00  0.780          H  
ATOM  25059  HA  ARG A1549      10.536  -7.885  16.776  1.00  0.840          H  
ATOM  25060 1HB  ARG A1549       9.307  -8.737  19.386  1.00  1.150          H  
ATOM  25061 2HB  ARG A1549       9.490  -7.064  18.973  1.00  1.150          H  
ATOM  25062 1HG  ARG A1549       8.087  -7.388  16.973  1.00  1.150          H  
ATOM  25063 2HG  ARG A1549       7.973  -9.132  17.307  1.00  1.150          H  
ATOM  25064 1HD  ARG A1549       7.049  -7.014  19.180  1.00  1.150          H  
ATOM  25065 2HD  ARG A1549       6.014  -7.684  17.902  1.00  1.150          H  
ATOM  25066  HE  ARG A1549       6.810  -9.963  19.209  1.00  1.150          H  
ATOM  25067 1HH1 ARG A1549       5.455  -6.885  20.440  1.00  1.150          H  
ATOM  25068 2HH1 ARG A1549       4.789  -7.689  21.849  1.00  1.150          H  
ATOM  25069 1HH2 ARG A1549       5.900 -10.843  20.872  1.00  1.150          H  
ATOM  25070 2HH2 ARG A1549       4.980  -9.934  22.117  1.00  1.150          H  
ATOM  25071  N   ILE A1550      12.797  -8.862  18.695  1.00  0.580          N  
ATOM  25072  CA  ILE A1550      14.069  -8.573  19.361  1.00  0.520          C  
ATOM  25073  C   ILE A1550      15.260  -9.110  18.563  1.00  0.530          C  
ATOM  25074  O   ILE A1550      15.269 -10.283  18.160  1.00  0.570          O  
ATOM  25075  CB  ILE A1550      14.128  -9.101  20.813  1.00  0.750          C  
ATOM  25076  CG1 ILE A1550      12.995  -8.537  21.634  1.00  0.750          C  
ATOM  25077  CG2 ILE A1550      15.419  -8.653  21.458  1.00  0.750          C  
ATOM  25078  CD1 ILE A1550      11.839  -9.405  21.763  1.00  0.750          C  
ATOM  25079  H   ILE A1550      12.612  -9.803  18.375  1.00  0.700          H  
ATOM  25080  HA  ILE A1550      14.178  -7.494  19.418  1.00  0.620          H  
ATOM  25081  HB  ILE A1550      14.057 -10.183  20.815  1.00  0.900          H  
ATOM  25082 1HG1 ILE A1550      13.358  -8.329  22.624  1.00  0.900          H  
ATOM  25083 2HG1 ILE A1550      12.679  -7.609  21.181  1.00  0.900          H  
ATOM  25084 1HG2 ILE A1550      15.468  -9.005  22.479  1.00  0.900          H  
ATOM  25085 2HG2 ILE A1550      16.267  -9.029  20.915  1.00  0.900          H  
ATOM  25086 3HG2 ILE A1550      15.446  -7.565  21.446  1.00  0.900          H  
ATOM  25087 1HD1 ILE A1550      11.094  -8.914  22.352  1.00  0.900          H  
ATOM  25088 2HD1 ILE A1550      11.424  -9.622  20.811  1.00  0.900          H  
ATOM  25089 3HD1 ILE A1550      12.147 -10.319  22.239  1.00  0.900          H  
ATOM  25090  N   ALA A1551      16.263  -8.256  18.344  1.00  0.520          N  
ATOM  25091  CA  ALA A1551      17.470  -8.672  17.625  1.00  0.540          C  
ATOM  25092  C   ALA A1551      18.736  -8.300  18.400  1.00  0.510          C  
ATOM  25093  O   ALA A1551      18.885  -7.188  18.907  1.00  0.510          O  
ATOM  25094  CB  ALA A1551      17.492  -8.039  16.249  1.00  0.750          C  
ATOM  25095  H   ALA A1551      16.148  -7.295  18.690  1.00  0.620          H  
ATOM  25096  HA  ALA A1551      17.451  -9.756  17.523  1.00  0.650          H  
ATOM  25097 1HB  ALA A1551      18.373  -8.377  15.708  1.00  0.900          H  
ATOM  25098 2HB  ALA A1551      16.599  -8.334  15.700  1.00  0.900          H  
ATOM  25099 3HB  ALA A1551      17.513  -6.960  16.343  1.00  0.900          H  
ATOM  25100  N   PHE A1552      19.693  -9.219  18.432  1.00  0.500          N  
ATOM  25101  CA  PHE A1552      20.915  -9.033  19.219  1.00  0.480          C  
ATOM  25102  C   PHE A1552      22.151  -8.855  18.348  1.00  0.490          C  
ATOM  25103  O   PHE A1552      22.454  -9.721  17.543  1.00  0.480          O  
ATOM  25104  CB  PHE A1552      21.062 -10.267  20.098  1.00  0.680          C  
ATOM  25105  CG  PHE A1552      19.916 -10.435  21.127  1.00  0.680          C  
ATOM  25106  CD1 PHE A1552      18.744 -11.038  20.744  1.00  0.680          C  
ATOM  25107  CD2 PHE A1552      20.003 -10.025  22.444  1.00  0.680          C  
ATOM  25108  CE1 PHE A1552      17.709 -11.225  21.628  1.00  0.680          C  
ATOM  25109  CE2 PHE A1552      18.989 -10.203  23.310  1.00  0.680          C  
ATOM  25110  CZ  PHE A1552      17.834 -10.807  22.906  1.00  0.680          C  
ATOM  25111  H   PHE A1552      19.544 -10.109  17.941  1.00  0.600          H  
ATOM  25112  HA  PHE A1552      20.806  -8.148  19.848  1.00  0.580          H  
ATOM  25113 1HB  PHE A1552      21.069 -11.149  19.453  1.00  0.820          H  
ATOM  25114 2HB  PHE A1552      22.004 -10.251  20.600  1.00  0.820          H  
ATOM  25115  HD1 PHE A1552      18.650 -11.372  19.724  1.00  0.820          H  
ATOM  25116  HD2 PHE A1552      20.861  -9.554  22.807  1.00  0.820          H  
ATOM  25117  HE1 PHE A1552      16.791 -11.705  21.298  1.00  0.820          H  
ATOM  25118  HE2 PHE A1552      19.110  -9.858  24.329  1.00  0.820          H  
ATOM  25119  HZ  PHE A1552      17.020 -10.952  23.604  1.00  0.820          H  
ATOM  25120  N   GLY A1553      22.878  -7.751  18.519  1.00  0.530          N  
ATOM  25121  CA  GLY A1553      24.043  -7.442  17.692  1.00  0.580          C  
ATOM  25122  C   GLY A1553      25.281  -8.149  18.174  1.00  0.650          C  
ATOM  25123  O   GLY A1553      25.226  -8.942  19.099  1.00  1.150          O  
ATOM  25124  H   GLY A1553      22.605  -7.057  19.222  1.00  0.640          H  
ATOM  25125 1HA  GLY A1553      23.852  -7.666  16.660  1.00  0.700          H  
ATOM  25126 2HA  GLY A1553      24.220  -6.369  17.737  1.00  0.700          H  
ATOM  25127  N   PHE A1554      26.421  -7.864  17.569  1.00  0.650          N  
ATOM  25128  CA  PHE A1554      27.648  -8.494  18.043  1.00  0.670          C  
ATOM  25129  C   PHE A1554      28.222  -7.621  19.135  1.00  0.650          C  
ATOM  25130  O   PHE A1554      28.202  -6.395  19.012  1.00  0.670          O  
ATOM  25131  CB  PHE A1554      28.652  -8.664  16.909  1.00  0.930          C  
ATOM  25132  CG  PHE A1554      28.396  -9.779  15.965  1.00  0.930          C  
ATOM  25133  CD1 PHE A1554      27.457  -9.687  14.934  1.00  0.930          C  
ATOM  25134  CD2 PHE A1554      29.149 -10.932  16.074  1.00  0.930          C  
ATOM  25135  CE1 PHE A1554      27.279 -10.735  14.066  1.00  0.930          C  
ATOM  25136  CE2 PHE A1554      28.969 -11.970  15.186  1.00  0.930          C  
ATOM  25137  CZ  PHE A1554      28.042 -11.868  14.198  1.00  0.930          C  
ATOM  25138  H   PHE A1554      26.445  -7.208  16.800  1.00  0.780          H  
ATOM  25139  HA  PHE A1554      27.415  -9.471  18.470  1.00  0.800          H  
ATOM  25140 1HB  PHE A1554      28.639  -7.775  16.329  1.00  1.120          H  
ATOM  25141 2HB  PHE A1554      29.655  -8.775  17.323  1.00  1.120          H  
ATOM  25142  HD1 PHE A1554      26.853  -8.785  14.817  1.00  1.120          H  
ATOM  25143  HD2 PHE A1554      29.898 -11.013  16.872  1.00  1.120          H  
ATOM  25144  HE1 PHE A1554      26.533 -10.666  13.267  1.00  1.120          H  
ATOM  25145  HE2 PHE A1554      29.560 -12.873  15.272  1.00  1.120          H  
ATOM  25146  HZ  PHE A1554      27.913 -12.681  13.517  1.00  1.120          H  
ATOM  25147  N   ALA A1555      28.714  -8.225  20.210  1.00  0.630          N  
ATOM  25148  CA  ALA A1555      29.313  -7.396  21.257  1.00  0.630          C  
ATOM  25149  C   ALA A1555      30.742  -7.108  20.869  1.00  0.620          C  
ATOM  25150  O   ALA A1555      31.499  -8.053  20.691  1.00  0.680          O  
ATOM  25151  CB  ALA A1555      29.279  -8.068  22.615  1.00  0.880          C  
ATOM  25152  H   ALA A1555      28.667  -9.250  20.256  1.00  0.760          H  
ATOM  25153  HA  ALA A1555      28.751  -6.467  21.302  1.00  0.760          H  
ATOM  25154 1HB  ALA A1555      29.689  -7.413  23.346  1.00  1.060          H  
ATOM  25155 2HB  ALA A1555      28.271  -8.314  22.892  1.00  1.060          H  
ATOM  25156 3HB  ALA A1555      29.856  -8.938  22.576  1.00  1.060          H  
ATOM  25157  N   PHE A1556      31.146  -5.851  20.743  1.00  0.600          N  
ATOM  25158  CA  PHE A1556      32.529  -5.600  20.307  1.00  0.630          C  
ATOM  25159  C   PHE A1556      33.441  -5.023  21.377  1.00  0.630          C  
ATOM  25160  O   PHE A1556      33.051  -4.158  22.156  1.00  0.620          O  
ATOM  25161  CB  PHE A1556      32.581  -4.698  19.070  1.00  0.870          C  
ATOM  25162  CG  PHE A1556      32.084  -5.338  17.788  1.00  0.870          C  
ATOM  25163  CD1 PHE A1556      30.785  -5.180  17.362  1.00  0.870          C  
ATOM  25164  CD2 PHE A1556      32.947  -6.096  17.002  1.00  0.870          C  
ATOM  25165  CE1 PHE A1556      30.363  -5.754  16.188  1.00  0.870          C  
ATOM  25166  CE2 PHE A1556      32.527  -6.679  15.834  1.00  0.870          C  
ATOM  25167  CZ  PHE A1556      31.225  -6.509  15.423  1.00  0.870          C  
ATOM  25168  H   PHE A1556      30.484  -5.092  20.940  1.00  0.720          H  
ATOM  25169  HA  PHE A1556      32.964  -6.552  20.007  1.00  0.760          H  
ATOM  25170 1HB  PHE A1556      31.987  -3.808  19.256  1.00  1.040          H  
ATOM  25171 2HB  PHE A1556      33.618  -4.374  18.903  1.00  1.040          H  
ATOM  25172  HD1 PHE A1556      30.085  -4.592  17.965  1.00  1.040          H  
ATOM  25173  HD2 PHE A1556      33.983  -6.227  17.327  1.00  1.040          H  
ATOM  25174  HE1 PHE A1556      29.332  -5.609  15.864  1.00  1.040          H  
ATOM  25175  HE2 PHE A1556      33.229  -7.267  15.238  1.00  1.040          H  
ATOM  25176  HZ  PHE A1556      30.875  -6.962  14.490  1.00  1.040          H  
ATOM  25177  N   HIS A1557      34.688  -5.481  21.360  1.00  0.660          N  
ATOM  25178  CA  HIS A1557      35.754  -5.065  22.270  1.00  0.680          C  
ATOM  25179  C   HIS A1557      36.006  -3.549  22.334  1.00  0.760          C  
ATOM  25180  O   HIS A1557      36.173  -2.898  21.298  1.00  0.840          O  
ATOM  25181  CB  HIS A1557      37.015  -5.775  21.794  1.00  0.940          C  
ATOM  25182  CG  HIS A1557      38.196  -5.583  22.598  1.00  0.940          C  
ATOM  25183  ND1 HIS A1557      38.356  -6.159  23.827  1.00  0.940          N  
ATOM  25184  CD2 HIS A1557      39.314  -4.875  22.359  1.00  0.940          C  
ATOM  25185  CE1 HIS A1557      39.519  -5.822  24.307  1.00  0.940          C  
ATOM  25186  NE2 HIS A1557      40.121  -5.038  23.436  1.00  0.940          N  
ATOM  25187  H   HIS A1557      34.926  -6.229  20.695  1.00  0.790          H  
ATOM  25188  HA  HIS A1557      35.517  -5.404  23.279  1.00  0.820          H  
ATOM  25189 1HB  HIS A1557      36.806  -6.834  21.779  1.00  1.130          H  
ATOM  25190 2HB  HIS A1557      37.237  -5.476  20.769  1.00  1.130          H  
ATOM  25191  HD2 HIS A1557      39.528  -4.281  21.471  1.00  1.130          H  
ATOM  25192  HE1 HIS A1557      39.910  -6.122  25.267  1.00  1.130          H  
ATOM  25193  HE2 HIS A1557      41.032  -4.615  23.556  1.00  1.130          H  
ATOM  25194  N   LYS A1558      36.046  -2.996  23.562  1.00  0.800          N  
ATOM  25195  CA  LYS A1558      36.255  -1.550  23.779  1.00  0.990          C  
ATOM  25196  C   LYS A1558      37.444  -1.070  24.631  1.00  1.230          C  
ATOM  25197  O   LYS A1558      37.698   0.132  24.674  1.00  1.680          O  
ATOM  25198  CB  LYS A1558      35.003  -0.925  24.400  1.00  1.310          C  
ATOM  25199  CG  LYS A1558      33.742  -0.965  23.564  1.00  1.310          C  
ATOM  25200  CD  LYS A1558      33.877  -0.109  22.293  1.00  1.310          C  
ATOM  25201  CE  LYS A1558      32.584  -0.020  21.551  1.00  1.310          C  
ATOM  25202  NZ  LYS A1558      32.696   0.805  20.315  1.00  1.310          N  
ATOM  25203  H   LYS A1558      35.883  -3.612  24.366  1.00  0.960          H  
ATOM  25204  HA  LYS A1558      36.410  -1.107  22.800  1.00  1.190          H  
ATOM  25205 1HB  LYS A1558      34.779  -1.438  25.337  1.00  1.570          H  
ATOM  25206 2HB  LYS A1558      35.201   0.117  24.644  1.00  1.570          H  
ATOM  25207 1HG  LYS A1558      33.532  -1.992  23.284  1.00  1.570          H  
ATOM  25208 2HG  LYS A1558      32.915  -0.595  24.159  1.00  1.570          H  
ATOM  25209 1HD  LYS A1558      34.222   0.891  22.552  1.00  1.570          H  
ATOM  25210 2HD  LYS A1558      34.597  -0.566  21.617  1.00  1.570          H  
ATOM  25211 1HE  LYS A1558      32.267  -1.026  21.277  1.00  1.570          H  
ATOM  25212 2HE  LYS A1558      31.842   0.422  22.205  1.00  1.570          H  
ATOM  25213 1HZ  LYS A1558      31.799   0.837  19.844  1.00  1.570          H  
ATOM  25214 2HZ  LYS A1558      32.981   1.744  20.556  1.00  1.570          H  
ATOM  25215 3HZ  LYS A1558      33.382   0.390  19.703  1.00  1.570          H  
ATOM  25216  N   ASP A1559      38.136  -1.950  25.343  1.00  1.260          N  
ATOM  25217  CA  ASP A1559      39.175  -1.510  26.289  1.00  1.630          C  
ATOM  25218  C   ASP A1559      40.348  -2.490  26.319  1.00  1.390          C  
ATOM  25219  O   ASP A1559      40.384  -3.434  25.546  1.00  1.270          O  
ATOM  25220  CB  ASP A1559      38.542  -1.326  27.692  1.00  2.130          C  
ATOM  25221  CG  ASP A1559      39.269  -0.329  28.646  1.00  2.130          C  
ATOM  25222  OD1 ASP A1559      40.457  -0.136  28.484  1.00  2.130          O  
ATOM  25223  OD2 ASP A1559      38.628   0.205  29.520  1.00  2.130          O  
ATOM  25224  H   ASP A1559      37.920  -2.934  25.266  1.00  1.510          H  
ATOM  25225  HA  ASP A1559      39.557  -0.544  25.961  1.00  1.960          H  
ATOM  25226 1HB  ASP A1559      37.510  -0.994  27.574  1.00  2.560          H  
ATOM  25227 2HB  ASP A1559      38.508  -2.298  28.191  1.00  2.560          H  
ATOM  25228  N   LYS A1560      41.341  -2.237  27.153  1.00  1.660          N  
ATOM  25229  CA  LYS A1560      42.505  -3.113  27.250  1.00  1.510          C  
ATOM  25230  C   LYS A1560      42.078  -4.575  27.300  1.00  1.310          C  
ATOM  25231  O   LYS A1560      41.115  -4.926  27.980  1.00  1.710          O  
ATOM  25232  CB  LYS A1560      43.337  -2.785  28.493  1.00  2.170          C  
ATOM  25233  CG  LYS A1560      44.615  -3.636  28.653  1.00  2.170          C  
ATOM  25234  CD  LYS A1560      45.435  -3.211  29.870  1.00  2.170          C  
ATOM  25235  CE  LYS A1560      46.702  -4.058  30.007  1.00  2.170          C  
ATOM  25236  NZ  LYS A1560      47.518  -3.659  31.194  1.00  2.170          N  
ATOM  25237  H   LYS A1560      41.268  -1.406  27.740  1.00  1.990          H  
ATOM  25238  HA  LYS A1560      43.121  -2.968  26.365  1.00  1.810          H  
ATOM  25239 1HB  LYS A1560      43.629  -1.732  28.467  1.00  2.610          H  
ATOM  25240 2HB  LYS A1560      42.722  -2.926  29.380  1.00  2.610          H  
ATOM  25241 1HG  LYS A1560      44.346  -4.685  28.781  1.00  2.610          H  
ATOM  25242 2HG  LYS A1560      45.230  -3.545  27.759  1.00  2.610          H  
ATOM  25243 1HD  LYS A1560      45.719  -2.161  29.773  1.00  2.610          H  
ATOM  25244 2HD  LYS A1560      44.833  -3.325  30.772  1.00  2.610          H  
ATOM  25245 1HE  LYS A1560      46.421  -5.107  30.107  1.00  2.610          H  
ATOM  25246 2HE  LYS A1560      47.308  -3.939  29.109  1.00  2.610          H  
ATOM  25247 1HZ  LYS A1560      48.344  -4.240  31.247  1.00  2.610          H  
ATOM  25248 2HZ  LYS A1560      47.795  -2.691  31.105  1.00  2.610          H  
ATOM  25249 3HZ  LYS A1560      46.973  -3.776  32.036  1.00  2.610          H  
ATOM  25250  N   ASP A1561      42.763  -5.413  26.512  1.00  1.030          N  
ATOM  25251  CA  ASP A1561      42.546  -6.864  26.404  1.00  1.080          C  
ATOM  25252  C   ASP A1561      43.432  -7.735  27.329  1.00  0.950          C  
ATOM  25253  O   ASP A1561      44.460  -8.218  26.853  1.00  1.090          O  
ATOM  25254  CB  ASP A1561      42.832  -7.292  24.955  1.00  1.490          C  
ATOM  25255  CG  ASP A1561      42.441  -8.715  24.629  1.00  1.490          C  
ATOM  25256  OD1 ASP A1561      41.710  -9.303  25.388  1.00  1.490          O  
ATOM  25257  OD2 ASP A1561      42.860  -9.196  23.600  1.00  1.490          O  
ATOM  25258  H   ASP A1561      43.506  -5.012  25.958  1.00  1.240          H  
ATOM  25259  HA  ASP A1561      41.506  -7.071  26.634  1.00  1.300          H  
ATOM  25260 1HB  ASP A1561      42.317  -6.638  24.271  1.00  1.790          H  
ATOM  25261 2HB  ASP A1561      43.897  -7.182  24.749  1.00  1.790          H  
ATOM  25262  N   PRO A1562      43.198  -7.870  28.652  1.00  1.080          N  
ATOM  25263  CA  PRO A1562      44.003  -8.725  29.491  1.00  1.150          C  
ATOM  25264  C   PRO A1562      43.676 -10.178  29.143  1.00  0.970          C  
ATOM  25265  O   PRO A1562      42.510 -10.505  28.889  1.00  1.010          O  
ATOM  25266  CB  PRO A1562      43.542  -8.338  30.895  1.00  1.720          C  
ATOM  25267  CG  PRO A1562      42.112  -7.865  30.702  1.00  1.720          C  
ATOM  25268  CD  PRO A1562      42.126  -7.179  29.360  1.00  1.720          C  
ATOM  25269  HA  PRO A1562      45.070  -8.506  29.329  1.00  1.380          H  
ATOM  25270 1HB  PRO A1562      43.638  -9.168  31.558  1.00  2.070          H  
ATOM  25271 2HB  PRO A1562      44.189  -7.546  31.292  1.00  2.070          H  
ATOM  25272 1HG  PRO A1562      41.406  -8.713  30.724  1.00  2.070          H  
ATOM  25273 2HG  PRO A1562      41.809  -7.201  31.531  1.00  2.070          H  
ATOM  25274 1HD  PRO A1562      41.169  -7.286  28.853  1.00  2.070          H  
ATOM  25275 2HD  PRO A1562      42.401  -6.143  29.537  1.00  2.070          H  
ATOM  25276  N   GLU A1563      44.655 -11.057  29.236  1.00  1.110          N  
ATOM  25277  CA  GLU A1563      44.424 -12.469  28.948  1.00  1.110          C  
ATOM  25278  C   GLU A1563      44.862 -13.286  30.141  1.00  1.110          C  
ATOM  25279  O   GLU A1563      45.689 -12.836  30.934  1.00  1.220          O  
ATOM  25280  CB  GLU A1563      45.160 -12.904  27.662  1.00  1.550          C  
ATOM  25281  CG  GLU A1563      44.696 -12.153  26.364  1.00  1.550          C  
ATOM  25282  CD  GLU A1563      45.353 -12.668  25.057  1.00  1.550          C  
ATOM  25283  OE1 GLU A1563      45.486 -13.860  24.913  1.00  1.550          O  
ATOM  25284  OE2 GLU A1563      45.722 -11.875  24.226  1.00  1.550          O  
ATOM  25285  H   GLU A1563      45.586 -10.741  29.476  1.00  1.330          H  
ATOM  25286  HA  GLU A1563      43.357 -12.637  28.798  1.00  1.330          H  
ATOM  25287 1HB  GLU A1563      46.233 -12.741  27.781  1.00  1.860          H  
ATOM  25288 2HB  GLU A1563      45.010 -13.974  27.500  1.00  1.860          H  
ATOM  25289 1HG  GLU A1563      43.611 -12.246  26.276  1.00  1.860          H  
ATOM  25290 2HG  GLU A1563      44.921 -11.089  26.475  1.00  1.860          H  
ATOM  25291  N   LEU A1564      44.315 -14.486  30.279  1.00  1.120          N  
ATOM  25292  CA  LEU A1564      44.685 -15.351  31.398  1.00  1.170          C  
ATOM  25293  C   LEU A1564      45.952 -16.169  31.185  1.00  1.400          C  
ATOM  25294  O   LEU A1564      46.410 -16.873  32.085  1.00  1.610          O  
ATOM  25295  CB  LEU A1564      43.488 -16.226  31.658  1.00  1.620          C  
ATOM  25296  CG  LEU A1564      42.304 -15.456  32.156  1.00  1.620          C  
ATOM  25297  CD1 LEU A1564      41.184 -16.236  32.063  1.00  1.620          C  
ATOM  25298  CD2 LEU A1564      42.477 -15.103  33.644  1.00  1.620          C  
ATOM  25299  H   LEU A1564      43.605 -14.817  29.606  1.00  1.340          H  
ATOM  25300  HA  LEU A1564      44.865 -14.717  32.259  1.00  1.400          H  
ATOM  25301 1HB  LEU A1564      43.208 -16.709  30.721  1.00  1.940          H  
ATOM  25302 2HB  LEU A1564      43.749 -16.988  32.394  1.00  1.940          H  
ATOM  25303  HG  LEU A1564      42.165 -14.578  31.560  1.00  1.940          H  
ATOM  25304 1HD1 LEU A1564      40.355 -15.648  32.421  1.00  1.940          H  
ATOM  25305 2HD1 LEU A1564      41.029 -16.487  31.038  1.00  1.940          H  
ATOM  25306 3HD1 LEU A1564      41.301 -17.130  32.652  1.00  1.940          H  
ATOM  25307 1HD2 LEU A1564      41.590 -14.573  34.002  1.00  1.940          H  
ATOM  25308 2HD2 LEU A1564      42.594 -16.015  34.217  1.00  1.940          H  
ATOM  25309 3HD2 LEU A1564      43.339 -14.477  33.802  1.00  1.940          H  
ATOM  25310  N   ALA A1565      46.516 -16.069  29.998  1.00  1.580          N  
ATOM  25311  CA  ALA A1565      47.740 -16.757  29.637  1.00  1.790          C  
ATOM  25312  C   ALA A1565      48.374 -15.943  28.504  1.00  1.720          C  
ATOM  25313  O   ALA A1565      47.721 -15.668  27.490  1.00  1.710          O  
ATOM  25314  CB  ALA A1565      47.428 -18.200  29.274  1.00  2.420          C  
ATOM  25315  H   ALA A1565      46.072 -15.469  29.316  1.00  1.900          H  
ATOM  25316  HA  ALA A1565      48.419 -16.745  30.490  1.00  2.150          H  
ATOM  25317 1HB  ALA A1565      48.318 -18.710  29.032  1.00  2.910          H  
ATOM  25318 2HB  ALA A1565      46.968 -18.692  30.129  1.00  2.910          H  
ATOM  25319 3HB  ALA A1565      46.747 -18.230  28.434  1.00  2.910          H  
ATOM  25320  N   ASN A1566      49.643 -15.547  28.653  1.00  1.930          N  
ATOM  25321  CA  ASN A1566      50.210 -14.652  27.652  1.00  2.040          C  
ATOM  25322  C   ASN A1566      51.502 -15.066  26.977  1.00  2.240          C  
ATOM  25323  O   ASN A1566      52.594 -15.004  27.548  1.00  2.830          O  
ATOM  25324  CB  ASN A1566      50.400 -13.273  28.237  1.00  2.810          C  
ATOM  25325  CG  ASN A1566      50.854 -12.299  27.191  1.00  2.810          C  
ATOM  25326  OD1 ASN A1566      50.457 -12.406  26.022  1.00  2.810          O  
ATOM  25327  ND2 ASN A1566      51.676 -11.360  27.576  1.00  2.810          N  
ATOM  25328  H   ASN A1566      50.181 -15.815  29.466  1.00  2.320          H  
ATOM  25329  HA  ASN A1566      49.478 -14.552  26.849  1.00  2.450          H  
ATOM  25330 1HB  ASN A1566      49.454 -12.923  28.660  1.00  3.370          H  
ATOM  25331 2HB  ASN A1566      51.132 -13.304  29.044  1.00  3.370          H  
ATOM  25332 1HD2 ASN A1566      52.014 -10.687  26.915  1.00  3.370          H  
ATOM  25333 2HD2 ASN A1566      51.972 -11.318  28.528  1.00  3.370          H  
ATOM  25334  N   ASN A1567      51.326 -15.499  25.750  1.00  2.160          N  
ATOM  25335  CA  ASN A1567      52.355 -15.896  24.820  1.00  2.530          C  
ATOM  25336  C   ASN A1567      52.065 -15.391  23.367  1.00  2.680          C  
ATOM  25337  O   ASN A1567      53.023 -15.116  22.646  1.00  3.290          O  
ATOM  25338  CB  ASN A1567      52.614 -17.390  24.881  1.00  3.390          C  
ATOM  25339  CG  ASN A1567      53.829 -17.809  24.141  1.00  3.390          C  
ATOM  25340  OD1 ASN A1567      54.953 -17.366  24.424  1.00  3.390          O  
ATOM  25341  ND2 ASN A1567      53.623 -18.667  23.172  1.00  3.390          N  
ATOM  25342  H   ASN A1567      50.387 -15.504  25.428  1.00  2.590          H  
ATOM  25343  HA  ASN A1567      53.284 -15.408  25.131  1.00  3.040          H  
ATOM  25344 1HB  ASN A1567      52.715 -17.692  25.922  1.00  4.070          H  
ATOM  25345 2HB  ASN A1567      51.797 -17.933  24.475  1.00  4.070          H  
ATOM  25346 1HD2 ASN A1567      54.387 -18.997  22.618  1.00  4.070          H  
ATOM  25347 2HD2 ASN A1567      52.691 -18.987  22.982  1.00  4.070          H  
ATOM  25348  N   GLY A1568      50.779 -15.240  22.886  1.00  2.520          N  
ATOM  25349  CA  GLY A1568      49.457 -15.520  23.502  1.00  2.530          C  
ATOM  25350  C   GLY A1568      49.321 -17.009  23.807  1.00  2.030          C  
ATOM  25351  O   GLY A1568      49.845 -17.830  23.055  1.00  2.410          O  
ATOM  25352  H   GLY A1568      50.729 -14.880  21.943  1.00  3.020          H  
ATOM  25353 1HA  GLY A1568      49.246 -14.891  24.363  1.00  3.040          H  
ATOM  25354 2HA  GLY A1568      48.692 -15.257  22.776  1.00  3.040          H  
ATOM  25355  N   LYS A1569      48.647 -17.379  24.896  1.00  1.850          N  
ATOM  25356  CA  LYS A1569      48.571 -18.796  25.224  1.00  1.710          C  
ATOM  25357  C   LYS A1569      47.158 -19.296  25.496  1.00  1.570          C  
ATOM  25358  O   LYS A1569      46.293 -18.567  25.976  1.00  1.770          O  
ATOM  25359  CB  LYS A1569      49.506 -19.060  26.407  1.00  2.450          C  
ATOM  25360  CG  LYS A1569      49.472 -20.457  27.021  1.00  2.450          C  
ATOM  25361  CD  LYS A1569      50.526 -20.594  28.120  1.00  2.450          C  
ATOM  25362  CE  LYS A1569      50.453 -21.953  28.805  1.00  2.450          C  
ATOM  25363  NZ  LYS A1569      51.491 -22.095  29.873  1.00  2.450          N  
ATOM  25364  H   LYS A1569      48.188 -16.698  25.518  1.00  2.220          H  
ATOM  25365  HA  LYS A1569      48.942 -19.366  24.376  1.00  2.050          H  
ATOM  25366 1HB  LYS A1569      50.515 -18.930  26.069  1.00  2.940          H  
ATOM  25367 2HB  LYS A1569      49.355 -18.318  27.154  1.00  2.940          H  
ATOM  25368 1HG  LYS A1569      48.492 -20.641  27.466  1.00  2.940          H  
ATOM  25369 2HG  LYS A1569      49.649 -21.207  26.254  1.00  2.940          H  
ATOM  25370 1HD  LYS A1569      51.514 -20.470  27.682  1.00  2.940          H  
ATOM  25371 2HD  LYS A1569      50.383 -19.818  28.866  1.00  2.940          H  
ATOM  25372 1HE  LYS A1569      49.464 -22.074  29.251  1.00  2.940          H  
ATOM  25373 2HE  LYS A1569      50.600 -22.735  28.060  1.00  2.940          H  
ATOM  25374 1HZ  LYS A1569      51.411 -23.008  30.302  1.00  2.940          H  
ATOM  25375 2HZ  LYS A1569      52.412 -21.997  29.468  1.00  2.940          H  
ATOM  25376 3HZ  LYS A1569      51.357 -21.383  30.577  1.00  2.940          H  
ATOM  25377  N   HIS A1570      46.928 -20.558  25.180  1.00  1.370          N  
ATOM  25378  CA  HIS A1570      45.642 -21.169  25.425  1.00  1.250          C  
ATOM  25379  C   HIS A1570      45.691 -22.001  26.704  1.00  1.240          C  
ATOM  25380  O   HIS A1570      46.713 -22.604  27.040  1.00  1.330          O  
ATOM  25381  CB  HIS A1570      45.254 -22.036  24.227  1.00  1.800          C  
ATOM  25382  CG  HIS A1570      45.148 -21.262  22.940  1.00  1.800          C  
ATOM  25383  ND1 HIS A1570      46.270 -20.828  22.250  1.00  1.800          N  
ATOM  25384  CD2 HIS A1570      44.077 -20.861  22.196  1.00  1.800          C  
ATOM  25385  CE1 HIS A1570      45.894 -20.187  21.158  1.00  1.800          C  
ATOM  25386  NE2 HIS A1570      44.578 -20.191  21.094  1.00  1.800          N  
ATOM  25387  H   HIS A1570      47.658 -21.106  24.744  1.00  1.640          H  
ATOM  25388  HA  HIS A1570      44.881 -20.400  25.554  1.00  1.500          H  
ATOM  25389 1HB  HIS A1570      45.987 -22.833  24.095  1.00  2.160          H  
ATOM  25390 2HB  HIS A1570      44.293 -22.498  24.416  1.00  2.160          H  
ATOM  25391  HD2 HIS A1570      43.029 -21.039  22.420  1.00  2.160          H  
ATOM  25392  HE1 HIS A1570      46.559 -19.731  20.423  1.00  2.160          H  
ATOM  25393  HE2 HIS A1570      44.036 -19.754  20.310  1.00  2.160          H  
ATOM  25394  N   ILE A1571      44.552 -22.064  27.373  1.00  1.160          N  
ATOM  25395  CA  ILE A1571      44.325 -22.819  28.600  1.00  1.180          C  
ATOM  25396  C   ILE A1571      43.530 -24.089  28.439  1.00  1.190          C  
ATOM  25397  O   ILE A1571      42.397 -24.050  27.970  1.00  1.130          O  
ATOM  25398  CB  ILE A1571      43.580 -21.912  29.590  1.00  1.640          C  
ATOM  25399  CG1 ILE A1571      44.525 -20.736  29.978  1.00  1.640          C  
ATOM  25400  CG2 ILE A1571      42.988 -22.712  30.789  1.00  1.640          C  
ATOM  25401  CD1 ILE A1571      43.883 -19.613  30.701  1.00  1.640          C  
ATOM  25402  H   ILE A1571      43.784 -21.505  27.005  1.00  1.390          H  
ATOM  25403  HA  ILE A1571      45.296 -23.080  29.016  1.00  1.420          H  
ATOM  25404  HB  ILE A1571      42.742 -21.454  29.059  1.00  1.970          H  
ATOM  25405 1HG1 ILE A1571      45.316 -21.130  30.614  1.00  1.970          H  
ATOM  25406 2HG1 ILE A1571      44.977 -20.329  29.074  1.00  1.970          H  
ATOM  25407 1HG2 ILE A1571      42.436 -22.042  31.416  1.00  1.970          H  
ATOM  25408 2HG2 ILE A1571      42.297 -23.485  30.451  1.00  1.970          H  
ATOM  25409 3HG2 ILE A1571      43.795 -23.187  31.359  1.00  1.970          H  
ATOM  25410 1HD1 ILE A1571      44.633 -18.867  30.925  1.00  1.970          H  
ATOM  25411 2HD1 ILE A1571      43.116 -19.180  30.081  1.00  1.970          H  
ATOM  25412 3HD1 ILE A1571      43.459 -19.961  31.603  1.00  1.970          H  
ATOM  25413  N   THR A1572      44.096 -25.213  28.883  1.00  1.280          N  
ATOM  25414  CA  THR A1572      43.397 -26.484  28.762  1.00  1.320          C  
ATOM  25415  C   THR A1572      42.469 -26.720  29.949  1.00  1.320          C  
ATOM  25416  O   THR A1572      42.909 -26.832  31.095  1.00  1.350          O  
ATOM  25417  CB  THR A1572      44.393 -27.679  28.674  1.00  1.830          C  
ATOM  25418  OG1 THR A1572      45.255 -27.533  27.528  1.00  1.830          O  
ATOM  25419  CG2 THR A1572      43.622 -28.992  28.518  1.00  1.830          C  
ATOM  25420  H   THR A1572      45.031 -25.184  29.260  1.00  1.540          H  
ATOM  25421  HA  THR A1572      42.788 -26.477  27.872  1.00  1.580          H  
ATOM  25422  HB  THR A1572      44.998 -27.714  29.578  1.00  2.200          H  
ATOM  25423  HG1 THR A1572      45.988 -28.174  27.580  1.00  2.200          H  
ATOM  25424 1HG2 THR A1572      44.335 -29.817  28.452  1.00  2.200          H  
ATOM  25425 2HG2 THR A1572      42.963 -29.155  29.372  1.00  2.200          H  
ATOM  25426 3HG2 THR A1572      43.033 -28.945  27.603  1.00  2.200          H  
ATOM  25427  N   LEU A1573      41.179 -26.842  29.663  1.00  1.310          N  
ATOM  25428  CA  LEU A1573      40.213 -27.101  30.711  1.00  1.330          C  
ATOM  25429  C   LEU A1573      39.760 -28.571  30.609  1.00  1.430          C  
ATOM  25430  O   LEU A1573      39.827 -29.161  29.522  1.00  1.450          O  
ATOM  25431  CB  LEU A1573      39.051 -26.062  30.686  1.00  1.850          C  
ATOM  25432  CG  LEU A1573      38.149 -25.897  29.441  1.00  1.850          C  
ATOM  25433  CD1 LEU A1573      37.042 -26.958  29.382  1.00  1.850          C  
ATOM  25434  CD2 LEU A1573      37.515 -24.526  29.512  1.00  1.850          C  
ATOM  25435  H   LEU A1573      40.884 -26.703  28.692  1.00  1.570          H  
ATOM  25436  HA  LEU A1573      40.727 -26.945  31.645  1.00  1.600          H  
ATOM  25437 1HB  LEU A1573      38.396 -26.254  31.496  1.00  2.220          H  
ATOM  25438 2HB  LEU A1573      39.499 -25.085  30.862  1.00  2.220          H  
ATOM  25439  HG  LEU A1573      38.750 -25.970  28.550  1.00  2.220          H  
ATOM  25440 1HD1 LEU A1573      36.423 -26.790  28.506  1.00  2.220          H  
ATOM  25441 2HD1 LEU A1573      37.472 -27.936  29.315  1.00  2.220          H  
ATOM  25442 3HD1 LEU A1573      36.423 -26.905  30.263  1.00  2.220          H  
ATOM  25443 1HD2 LEU A1573      36.890 -24.379  28.635  1.00  2.220          H  
ATOM  25444 2HD2 LEU A1573      36.904 -24.438  30.412  1.00  2.220          H  
ATOM  25445 3HD2 LEU A1573      38.300 -23.773  29.532  1.00  2.220          H  
ATOM  25446  N   PRO A1574      39.281 -29.185  31.717  1.00  1.550          N  
ATOM  25447  CA  PRO A1574      38.768 -30.548  31.822  1.00  1.710          C  
ATOM  25448  C   PRO A1574      37.695 -30.875  30.811  1.00  1.660          C  
ATOM  25449  O   PRO A1574      36.931 -30.021  30.381  1.00  1.530          O  
ATOM  25450  CB  PRO A1574      38.190 -30.572  33.234  1.00  2.560          C  
ATOM  25451  CG  PRO A1574      39.026 -29.599  34.007  1.00  2.560          C  
ATOM  25452  CD  PRO A1574      39.369 -28.508  33.038  1.00  2.560          C  
ATOM  25453  HA  PRO A1574      39.606 -31.252  31.724  1.00  2.050          H  
ATOM  25454 1HB  PRO A1574      37.121 -30.305  33.211  1.00  3.080          H  
ATOM  25455 2HB  PRO A1574      38.247 -31.596  33.641  1.00  3.080          H  
ATOM  25456 1HG  PRO A1574      38.452 -29.223  34.873  1.00  3.080          H  
ATOM  25457 2HG  PRO A1574      39.914 -30.106  34.418  1.00  3.080          H  
ATOM  25458 1HD  PRO A1574      38.692 -27.701  33.128  1.00  3.080          H  
ATOM  25459 2HD  PRO A1574      40.405 -28.228  33.272  1.00  3.080          H  
ATOM  25460  N   LEU A1575      37.653 -32.132  30.416  1.00  1.890          N  
ATOM  25461  CA  LEU A1575      36.697 -32.579  29.421  1.00  1.910          C  
ATOM  25462  C   LEU A1575      35.278 -32.355  29.910  1.00  1.750          C  
ATOM  25463  O   LEU A1575      34.914 -32.752  31.018  1.00  1.800          O  
ATOM  25464  CB  LEU A1575      36.936 -34.086  29.168  1.00  2.670          C  
ATOM  25465  CG  LEU A1575      36.220 -34.785  27.981  1.00  2.670          C  
ATOM  25466  CD1 LEU A1575      37.115 -35.931  27.518  1.00  2.670          C  
ATOM  25467  CD2 LEU A1575      34.840 -35.342  28.403  1.00  2.670          C  
ATOM  25468  H   LEU A1575      38.304 -32.800  30.811  1.00  2.270          H  
ATOM  25469  HA  LEU A1575      36.853 -32.016  28.500  1.00  2.290          H  
ATOM  25470 1HB  LEU A1575      37.996 -34.228  29.013  1.00  3.200          H  
ATOM  25471 2HB  LEU A1575      36.662 -34.623  30.072  1.00  3.200          H  
ATOM  25472  HG  LEU A1575      36.095 -34.078  27.160  1.00  3.200          H  
ATOM  25473 1HD1 LEU A1575      36.651 -36.440  26.674  1.00  3.200          H  
ATOM  25474 2HD1 LEU A1575      38.081 -35.527  27.221  1.00  3.200          H  
ATOM  25475 3HD1 LEU A1575      37.254 -36.640  28.332  1.00  3.200          H  
ATOM  25476 1HD2 LEU A1575      34.373 -35.842  27.551  1.00  3.200          H  
ATOM  25477 2HD2 LEU A1575      34.961 -36.057  29.213  1.00  3.200          H  
ATOM  25478 3HD2 LEU A1575      34.201 -34.556  28.728  1.00  3.200          H  
ATOM  25479  N   LEU A1576      34.468 -31.741  29.062  1.00  1.660          N  
ATOM  25480  CA  LEU A1576      33.071 -31.489  29.373  1.00  1.610          C  
ATOM  25481  C   LEU A1576      32.249 -32.482  28.558  1.00  1.590          C  
ATOM  25482  O   LEU A1576      32.193 -32.382  27.333  1.00  1.920          O  
ATOM  25483  CB  LEU A1576      32.717 -30.033  29.023  1.00  2.270          C  
ATOM  25484  CG  LEU A1576      33.612 -28.904  29.707  1.00  2.270          C  
ATOM  25485  CD1 LEU A1576      33.210 -27.532  29.150  1.00  2.270          C  
ATOM  25486  CD2 LEU A1576      33.454 -28.925  31.256  1.00  2.270          C  
ATOM  25487  H   LEU A1576      34.852 -31.442  28.179  1.00  1.990          H  
ATOM  25488  HA  LEU A1576      32.888 -31.678  30.430  1.00  1.930          H  
ATOM  25489 1HB  LEU A1576      32.799 -29.911  27.944  1.00  2.730          H  
ATOM  25490 2HB  LEU A1576      31.680 -29.858  29.306  1.00  2.730          H  
ATOM  25491  HG  LEU A1576      34.663 -29.080  29.456  1.00  2.730          H  
ATOM  25492 1HD1 LEU A1576      33.843 -26.774  29.592  1.00  2.730          H  
ATOM  25493 2HD1 LEU A1576      33.348 -27.533  28.067  1.00  2.730          H  
ATOM  25494 3HD1 LEU A1576      32.168 -27.333  29.385  1.00  2.730          H  
ATOM  25495 1HD2 LEU A1576      34.082 -28.151  31.684  1.00  2.730          H  
ATOM  25496 2HD2 LEU A1576      32.417 -28.742  31.529  1.00  2.730          H  
ATOM  25497 3HD2 LEU A1576      33.770 -29.894  31.646  1.00  2.730          H  
ATOM  25498  N   GLU A1577      31.669 -33.466  29.242  1.00  1.470          N  
ATOM  25499  CA  GLU A1577      30.940 -34.554  28.588  1.00  1.580          C  
ATOM  25500  C   GLU A1577      29.498 -34.166  28.301  1.00  1.330          C  
ATOM  25501  O   GLU A1577      28.940 -33.302  28.980  1.00  1.420          O  
ATOM  25502  CB  GLU A1577      31.018 -35.825  29.454  1.00  2.170          C  
ATOM  25503  CG  GLU A1577      30.361 -37.088  28.865  1.00  2.170          C  
ATOM  25504  CD  GLU A1577      30.960 -37.510  27.546  1.00  2.170          C  
ATOM  25505  OE1 GLU A1577      31.765 -38.406  27.525  1.00  2.170          O  
ATOM  25506  OE2 GLU A1577      30.608 -36.897  26.548  1.00  2.170          O  
ATOM  25507  H   GLU A1577      31.760 -33.464  30.248  1.00  1.760          H  
ATOM  25508  HA  GLU A1577      31.423 -34.764  27.632  1.00  1.900          H  
ATOM  25509 1HB  GLU A1577      32.063 -36.057  29.659  1.00  2.600          H  
ATOM  25510 2HB  GLU A1577      30.535 -35.632  30.410  1.00  2.600          H  
ATOM  25511 1HG  GLU A1577      30.516 -37.899  29.575  1.00  2.600          H  
ATOM  25512 2HG  GLU A1577      29.288 -36.960  28.770  1.00  2.600          H  
ATOM  25513  N   ARG A1578      28.899 -34.801  27.299  1.00  1.400          N  
ATOM  25514  CA  ARG A1578      27.502 -34.562  26.992  1.00  1.450          C  
ATOM  25515  C   ARG A1578      26.609 -34.890  28.198  1.00  1.250          C  
ATOM  25516  O   ARG A1578      26.724 -35.987  28.738  1.00  1.210          O  
ATOM  25517  CB  ARG A1578      27.061 -35.405  25.797  1.00  2.010          C  
ATOM  25518  CG  ARG A1578      25.586 -35.245  25.418  1.00  2.010          C  
ATOM  25519  CD  ARG A1578      25.188 -36.039  24.242  1.00  2.010          C  
ATOM  25520  NE  ARG A1578      25.694 -35.468  22.993  1.00  2.010          N  
ATOM  25521  CZ  ARG A1578      25.071 -34.461  22.312  1.00  2.010          C  
ATOM  25522  NH1 ARG A1578      23.957 -33.937  22.797  1.00  2.010          N  
ATOM  25523  NH2 ARG A1578      25.581 -34.014  21.170  1.00  2.010          N  
ATOM  25524  H   ARG A1578      29.445 -35.503  26.785  1.00  1.680          H  
ATOM  25525  HA  ARG A1578      27.426 -33.522  26.703  1.00  1.740          H  
ATOM  25526 1HB  ARG A1578      27.660 -35.145  24.924  1.00  2.410          H  
ATOM  25527 2HB  ARG A1578      27.240 -36.460  26.012  1.00  2.410          H  
ATOM  25528 1HG  ARG A1578      24.953 -35.558  26.248  1.00  2.410          H  
ATOM  25529 2HG  ARG A1578      25.392 -34.205  25.190  1.00  2.410          H  
ATOM  25530 1HD  ARG A1578      25.599 -37.046  24.343  1.00  2.410          H  
ATOM  25531 2HD  ARG A1578      24.104 -36.106  24.188  1.00  2.410          H  
ATOM  25532  HE  ARG A1578      26.543 -35.857  22.600  1.00  2.410          H  
ATOM  25533 1HH1 ARG A1578      23.570 -34.281  23.660  1.00  2.410          H  
ATOM  25534 2HH1 ARG A1578      23.458 -33.176  22.309  1.00  2.410          H  
ATOM  25535 1HH2 ARG A1578      26.429 -34.418  20.805  1.00  2.410          H  
ATOM  25536 2HH2 ARG A1578      25.115 -33.275  20.657  1.00  2.410          H  
ATOM  25537  N   PRO A1579      25.717 -33.975  28.625  1.00  1.410          N  
ATOM  25538  CA  PRO A1579      24.775 -34.128  29.723  1.00  1.450          C  
ATOM  25539  C   PRO A1579      23.616 -35.039  29.349  1.00  1.400          C  
ATOM  25540  O   PRO A1579      23.260 -35.120  28.171  1.00  1.760          O  
ATOM  25541  CB  PRO A1579      24.321 -32.690  29.952  1.00  2.170          C  
ATOM  25542  CG  PRO A1579      24.455 -32.026  28.601  1.00  2.170          C  
ATOM  25543  CD  PRO A1579      25.654 -32.642  27.978  1.00  2.170          C  
ATOM  25544  HA  PRO A1579      25.305 -34.509  30.599  1.00  1.740          H  
ATOM  25545 1HB  PRO A1579      23.297 -32.674  30.351  1.00  2.610          H  
ATOM  25546 2HB  PRO A1579      24.956 -32.218  30.702  1.00  2.610          H  
ATOM  25547 1HG  PRO A1579      23.549 -32.185  28.009  1.00  2.610          H  
ATOM  25548 2HG  PRO A1579      24.572 -30.937  28.718  1.00  2.610          H  
ATOM  25549 1HD  PRO A1579      25.454 -32.707  26.914  1.00  2.610          H  
ATOM  25550 2HD  PRO A1579      26.555 -32.047  28.215  1.00  2.610          H  
ATOM  25551  N   ARG A1580      22.979 -35.660  30.342  1.00  1.280          N  
ATOM  25552  CA  ARG A1580      21.789 -36.453  30.088  1.00  1.380          C  
ATOM  25553  C   ARG A1580      20.730 -36.154  31.165  1.00  1.230          C  
ATOM  25554  O   ARG A1580      21.095 -35.889  32.310  1.00  1.380          O  
ATOM  25555  CB  ARG A1580      22.129 -37.940  30.100  1.00  1.890          C  
ATOM  25556  CG  ARG A1580      23.128 -38.380  29.034  1.00  1.890          C  
ATOM  25557  CD  ARG A1580      23.324 -39.850  29.030  1.00  1.890          C  
ATOM  25558  NE  ARG A1580      24.315 -40.257  28.037  1.00  1.890          N  
ATOM  25559  CZ  ARG A1580      24.661 -41.534  27.747  1.00  1.890          C  
ATOM  25560  NH1 ARG A1580      24.087 -42.546  28.370  1.00  1.890          N  
ATOM  25561  NH2 ARG A1580      25.584 -41.765  26.826  1.00  1.890          N  
ATOM  25562  H   ARG A1580      23.309 -35.571  31.296  1.00  1.540          H  
ATOM  25563  HA  ARG A1580      21.437 -36.200  29.099  1.00  1.660          H  
ATOM  25564 1HB  ARG A1580      22.545 -38.206  31.069  1.00  2.270          H  
ATOM  25565 2HB  ARG A1580      21.224 -38.526  29.968  1.00  2.270          H  
ATOM  25566 1HG  ARG A1580      22.775 -38.071  28.052  1.00  2.270          H  
ATOM  25567 2HG  ARG A1580      24.098 -37.916  29.230  1.00  2.270          H  
ATOM  25568 1HD  ARG A1580      23.665 -40.171  30.011  1.00  2.270          H  
ATOM  25569 2HD  ARG A1580      22.379 -40.333  28.795  1.00  2.270          H  
ATOM  25570  HE  ARG A1580      24.788 -39.518  27.531  1.00  2.270          H  
ATOM  25571 1HH1 ARG A1580      23.377 -42.382  29.071  1.00  2.270          H  
ATOM  25572 2HH1 ARG A1580      24.351 -43.495  28.142  1.00  2.270          H  
ATOM  25573 1HH2 ARG A1580      26.024 -40.992  26.346  1.00  2.270          H  
ATOM  25574 2HH2 ARG A1580      25.850 -42.712  26.600  1.00  2.270          H  
ATOM  25575  N   PRO A1581      19.412 -36.206  30.858  1.00  1.500          N  
ATOM  25576  CA  PRO A1581      18.319 -36.079  31.818  1.00  1.720          C  
ATOM  25577  C   PRO A1581      18.337 -37.143  32.923  1.00  1.450          C  
ATOM  25578  O   PRO A1581      17.864 -36.901  34.034  1.00  1.600          O  
ATOM  25579  CB  PRO A1581      17.079 -36.250  30.932  1.00  2.580          C  
ATOM  25580  CG  PRO A1581      17.528 -35.834  29.557  1.00  2.580          C  
ATOM  25581  CD  PRO A1581      18.960 -36.306  29.453  1.00  2.580          C  
ATOM  25582  HA  PRO A1581      18.349 -35.071  32.259  1.00  2.060          H  
ATOM  25583 1HB  PRO A1581      16.741 -37.288  30.978  1.00  3.100          H  
ATOM  25584 2HB  PRO A1581      16.252 -35.639  31.310  1.00  3.100          H  
ATOM  25585 1HG  PRO A1581      16.896 -36.268  28.794  1.00  3.100          H  
ATOM  25586 2HG  PRO A1581      17.424 -34.748  29.456  1.00  3.100          H  
ATOM  25587 1HD  PRO A1581      19.013 -37.345  29.087  1.00  3.100          H  
ATOM  25588 2HD  PRO A1581      19.475 -35.607  28.798  1.00  3.100          H  
ATOM  25589  N   THR A1582      18.964 -38.300  32.670  1.00  1.520          N  
ATOM  25590  CA  THR A1582      19.015 -39.364  33.662  1.00  1.690          C  
ATOM  25591  C   THR A1582      20.051 -39.125  34.735  1.00  1.410          C  
ATOM  25592  O   THR A1582      20.148 -39.897  35.689  1.00  1.540          O  
ATOM  25593  CB  THR A1582      19.280 -40.735  33.008  1.00  2.300          C  
ATOM  25594  OG1 THR A1582      20.489 -40.687  32.241  1.00  2.300          O  
ATOM  25595  CG2 THR A1582      18.162 -41.105  32.134  1.00  2.300          C  
ATOM  25596  H   THR A1582      19.369 -38.514  31.771  1.00  1.820          H  
ATOM  25597  HA  THR A1582      18.043 -39.413  34.155  1.00  2.030          H  
ATOM  25598  HB  THR A1582      19.388 -41.491  33.788  1.00  2.760          H  
ATOM  25599  HG1 THR A1582      20.758 -41.594  32.019  1.00  2.760          H  
ATOM  25600 1HG2 THR A1582      18.364 -42.074  31.685  1.00  2.760          H  
ATOM  25601 2HG2 THR A1582      17.245 -41.156  32.719  1.00  2.760          H  
ATOM  25602 3HG2 THR A1582      18.060 -40.360  31.360  1.00  2.760          H  
ATOM  25603  N   TRP A1583      20.818 -38.046  34.618  1.00  1.400          N  
ATOM  25604  CA  TRP A1583      21.810 -37.763  35.628  1.00  1.510          C  
ATOM  25605  C   TRP A1583      21.224 -36.854  36.711  1.00  1.400          C  
ATOM  25606  O   TRP A1583      21.880 -36.586  37.719  1.00  1.660          O  
ATOM  25607  CB  TRP A1583      23.054 -37.147  34.978  1.00  2.070          C  
ATOM  25608  CG  TRP A1583      23.770 -38.109  34.015  1.00  2.070          C  
ATOM  25609  CD1 TRP A1583      23.520 -39.447  33.852  1.00  2.070          C  
ATOM  25610  CD2 TRP A1583      24.846 -37.800  33.089  1.00  2.070          C  
ATOM  25611  NE1 TRP A1583      24.354 -39.974  32.906  1.00  2.070          N  
ATOM  25612  CE2 TRP A1583      25.167 -38.988  32.425  1.00  2.070          C  
ATOM  25613  CE3 TRP A1583      25.550 -36.637  32.775  1.00  2.070          C  
ATOM  25614  CZ2 TRP A1583      26.157 -39.045  31.461  1.00  2.070          C  
ATOM  25615  CZ3 TRP A1583      26.550 -36.706  31.805  1.00  2.070          C  
ATOM  25616  CH2 TRP A1583      26.837 -37.875  31.170  1.00  2.070          C  
ATOM  25617  H   TRP A1583      20.723 -37.407  33.823  1.00  1.680          H  
ATOM  25618  HA  TRP A1583      22.104 -38.694  36.109  1.00  1.810          H  
ATOM  25619 1HB  TRP A1583      22.763 -36.254  34.423  1.00  2.480          H  
ATOM  25620 2HB  TRP A1583      23.759 -36.846  35.750  1.00  2.480          H  
ATOM  25621  HD1 TRP A1583      22.771 -40.023  34.390  1.00  2.480          H  
ATOM  25622  HE1 TRP A1583      24.365 -40.938  32.613  1.00  2.480          H  
ATOM  25623  HE3 TRP A1583      25.326 -35.701  33.276  1.00  2.480          H  
ATOM  25624  HZ2 TRP A1583      26.407 -39.969  30.940  1.00  2.480          H  
ATOM  25625  HZ3 TRP A1583      27.101 -35.799  31.553  1.00  2.480          H  
ATOM  25626  HH2 TRP A1583      27.623 -37.881  30.413  1.00  2.480          H  
ATOM  25627  N   SER A1584      19.972 -36.393  36.531  1.00  1.410          N  
ATOM  25628  CA  SER A1584      19.363 -35.510  37.522  1.00  1.590          C  
ATOM  25629  C   SER A1584      18.696 -36.254  38.680  1.00  1.580          C  
ATOM  25630  O   SER A1584      18.627 -35.724  39.788  1.00  1.700          O  
ATOM  25631  CB  SER A1584      18.338 -34.597  36.869  1.00  2.150          C  
ATOM  25632  OG  SER A1584      18.948 -33.706  35.980  1.00  2.150          O  
ATOM  25633  H   SER A1584      19.436 -36.632  35.692  1.00  1.690          H  
ATOM  25634  HA  SER A1584      20.151 -34.884  37.942  1.00  1.910          H  
ATOM  25635 1HB  SER A1584      17.605 -35.203  36.333  1.00  2.580          H  
ATOM  25636 2HB  SER A1584      17.804 -34.042  37.639  1.00  2.580          H  
ATOM  25637  HG  SER A1584      18.243 -33.138  35.640  1.00  2.580          H  
ATOM  25638  N   MET A1585      18.185 -37.464  38.439  1.00  1.690          N  
ATOM  25639  CA  MET A1585      17.480 -38.202  39.482  1.00  1.880          C  
ATOM  25640  C   MET A1585      17.182 -39.656  39.067  1.00  1.830          C  
ATOM  25641  O   MET A1585      17.031 -39.919  37.875  1.00  1.900          O  
ATOM  25642  CB  MET A1585      16.188 -37.469  39.816  1.00  2.560          C  
ATOM  25643  CG  MET A1585      15.234 -37.346  38.647  1.00  2.560          C  
ATOM  25644  SD  MET A1585      13.898 -36.186  38.961  1.00  2.560          S  
ATOM  25645  CE  MET A1585      14.706 -34.589  38.831  1.00  2.560          C  
ATOM  25646  H   MET A1585      18.289 -37.874  37.523  1.00  2.030          H  
ATOM  25647  HA  MET A1585      18.115 -38.179  40.353  1.00  2.260          H  
ATOM  25648 1HB  MET A1585      15.666 -38.012  40.583  1.00  3.070          H  
ATOM  25649 2HB  MET A1585      16.397 -36.496  40.220  1.00  3.070          H  
ATOM  25650 1HG  MET A1585      15.775 -37.023  37.763  1.00  3.070          H  
ATOM  25651 2HG  MET A1585      14.792 -38.325  38.433  1.00  3.070          H  
ATOM  25652 1HE  MET A1585      13.966 -33.803  38.996  1.00  3.070          H  
ATOM  25653 2HE  MET A1585      15.496 -34.502  39.575  1.00  3.070          H  
ATOM  25654 3HE  MET A1585      15.128 -34.479  37.835  1.00  3.070          H  
ATOM  25655  N   PRO A1586      17.040 -40.601  40.023  1.00  1.890          N  
ATOM  25656  CA  PRO A1586      16.611 -41.980  39.829  1.00  1.970          C  
ATOM  25657  C   PRO A1586      15.221 -42.141  39.210  1.00  1.780          C  
ATOM  25658  O   PRO A1586      14.306 -41.378  39.511  1.00  2.170          O  
ATOM  25659  CB  PRO A1586      16.603 -42.531  41.265  1.00  2.960          C  
ATOM  25660  CG  PRO A1586      17.579 -41.679  42.021  1.00  2.960          C  
ATOM  25661  CD  PRO A1586      17.467 -40.307  41.419  1.00  2.960          C  
ATOM  25662  HA  PRO A1586      17.362 -42.503  39.215  1.00  2.360          H  
ATOM  25663 1HB  PRO A1586      15.585 -42.471  41.685  1.00  3.550          H  
ATOM  25664 2HB  PRO A1586      16.881 -43.594  41.261  1.00  3.550          H  
ATOM  25665 1HG  PRO A1586      17.323 -41.682  43.093  1.00  3.550          H  
ATOM  25666 2HG  PRO A1586      18.592 -42.099  41.933  1.00  3.550          H  
ATOM  25667 1HD  PRO A1586      16.733 -39.692  41.952  1.00  3.550          H  
ATOM  25668 2HD  PRO A1586      18.480 -39.895  41.458  1.00  3.550          H  
ATOM  25669  N   LYS A1587      15.060 -43.208  38.424  1.00  1.630          N  
ATOM  25670  CA  LYS A1587      13.822 -43.635  37.748  1.00  1.390          C  
ATOM  25671  C   LYS A1587      12.467 -43.223  38.355  1.00  1.390          C  
ATOM  25672  O   LYS A1587      11.562 -42.829  37.620  1.00  1.290          O  
ATOM  25673  CB  LYS A1587      13.802 -45.163  37.644  1.00  2.040          C  
ATOM  25674  CG  LYS A1587      12.560 -45.731  36.936  1.00  2.040          C  
ATOM  25675  CD  LYS A1587      12.579 -47.250  36.867  1.00  2.040          C  
ATOM  25676  CE  LYS A1587      11.317 -47.769  36.179  1.00  2.040          C  
ATOM  25677  NZ  LYS A1587      11.276 -49.252  36.122  1.00  2.040          N  
ATOM  25678  H   LYS A1587      15.883 -43.770  38.249  1.00  1.960          H  
ATOM  25679  HA  LYS A1587      13.858 -43.223  36.738  1.00  1.670          H  
ATOM  25680 1HB  LYS A1587      14.682 -45.498  37.091  1.00  2.450          H  
ATOM  25681 2HB  LYS A1587      13.853 -45.598  38.642  1.00  2.450          H  
ATOM  25682 1HG  LYS A1587      11.657 -45.445  37.476  1.00  2.450          H  
ATOM  25683 2HG  LYS A1587      12.500 -45.321  35.929  1.00  2.450          H  
ATOM  25684 1HD  LYS A1587      13.460 -47.596  36.334  1.00  2.450          H  
ATOM  25685 2HD  LYS A1587      12.614 -47.651  37.880  1.00  2.450          H  
ATOM  25686 1HE  LYS A1587      10.443 -47.412  36.724  1.00  2.450          H  
ATOM  25687 2HE  LYS A1587      11.282 -47.377  35.162  1.00  2.450          H  
ATOM  25688 1HZ  LYS A1587      10.427 -49.546  35.661  1.00  2.450          H  
ATOM  25689 2HZ  LYS A1587      12.075 -49.593  35.607  1.00  2.450          H  
ATOM  25690 3HZ  LYS A1587      11.292 -49.628  37.059  1.00  2.450          H  
ATOM  25691  N   LYS A1588      12.294 -43.397  39.669  1.00  1.790          N  
ATOM  25692  CA  LYS A1588      10.991 -43.220  40.317  1.00  2.060          C  
ATOM  25693  C   LYS A1588      10.666 -41.793  40.744  1.00  2.000          C  
ATOM  25694  O   LYS A1588       9.595 -41.545  41.308  1.00  2.150          O  
ATOM  25695  CB  LYS A1588      10.914 -44.074  41.581  1.00  2.780          C  
ATOM  25696  CG  LYS A1588      10.978 -45.572  41.386  1.00  2.780          C  
ATOM  25697  CD  LYS A1588      10.853 -46.263  42.741  1.00  2.780          C  
ATOM  25698  CE  LYS A1588      11.049 -47.758  42.651  1.00  2.780          C  
ATOM  25699  NZ  LYS A1588      10.946 -48.396  43.988  1.00  2.780          N  
ATOM  25700  H   LYS A1588      13.080 -43.685  40.232  1.00  2.150          H  
ATOM  25701  HA  LYS A1588      10.219 -43.540  39.616  1.00  2.470          H  
ATOM  25702 1HB  LYS A1588      11.733 -43.791  42.246  1.00  3.330          H  
ATOM  25703 2HB  LYS A1588       9.987 -43.853  42.106  1.00  3.330          H  
ATOM  25704 1HG  LYS A1588      10.162 -45.890  40.737  1.00  3.330          H  
ATOM  25705 2HG  LYS A1588      11.922 -45.848  40.918  1.00  3.330          H  
ATOM  25706 1HD  LYS A1588      11.600 -45.854  43.423  1.00  3.330          H  
ATOM  25707 2HD  LYS A1588       9.864 -46.062  43.157  1.00  3.330          H  
ATOM  25708 1HE  LYS A1588      10.311 -48.201  41.985  1.00  3.330          H  
ATOM  25709 2HE  LYS A1588      12.045 -47.950  42.254  1.00  3.330          H  
ATOM  25710 1HZ  LYS A1588      11.136 -49.398  43.897  1.00  3.330          H  
ATOM  25711 2HZ  LYS A1588      11.637 -47.995  44.600  1.00  3.330          H  
ATOM  25712 3HZ  LYS A1588      10.027 -48.251  44.376  1.00  3.330          H  
ATOM  25713  N   GLU A1589      11.587 -40.876  40.519  1.00  1.920          N  
ATOM  25714  CA  GLU A1589      11.431 -39.504  40.965  1.00  2.040          C  
ATOM  25715  C   GLU A1589      10.543 -38.639  40.061  1.00  1.690          C  
ATOM  25716  O   GLU A1589       9.943 -39.115  39.092  1.00  2.070          O  
ATOM  25717  CB  GLU A1589      12.799 -38.882  41.211  1.00  2.810          C  
ATOM  25718  CG  GLU A1589      13.574 -39.565  42.346  1.00  2.810          C  
ATOM  25719  CD  GLU A1589      12.872 -39.465  43.663  1.00  2.810          C  
ATOM  25720  OE1 GLU A1589      12.373 -38.405  43.962  1.00  2.810          O  
ATOM  25721  OE2 GLU A1589      12.808 -40.449  44.356  1.00  2.810          O  
ATOM  25722  H   GLU A1589      12.449 -41.145  40.034  1.00  2.300          H  
ATOM  25723  HA  GLU A1589      10.935 -39.539  41.935  1.00  2.450          H  
ATOM  25724 1HB  GLU A1589      13.393 -38.975  40.311  1.00  3.370          H  
ATOM  25725 2HB  GLU A1589      12.697 -37.835  41.437  1.00  3.370          H  
ATOM  25726 1HG  GLU A1589      13.728 -40.611  42.102  1.00  3.370          H  
ATOM  25727 2HG  GLU A1589      14.541 -39.094  42.435  1.00  3.370          H  
ATOM  25728  N   SER A1590      10.397 -37.375  40.459  1.00  1.670          N  
ATOM  25729  CA  SER A1590       9.502 -36.397  39.856  1.00  1.510          C  
ATOM  25730  C   SER A1590       9.799 -35.972  38.422  1.00  1.470          C  
ATOM  25731  O   SER A1590      10.831 -36.282  37.827  1.00  1.950          O  
ATOM  25732  CB  SER A1590       9.462 -35.146  40.716  1.00  2.180          C  
ATOM  25733  OG  SER A1590      10.684 -34.465  40.677  1.00  2.180          O  
ATOM  25734  H   SER A1590      10.935 -37.063  41.251  1.00  2.000          H  
ATOM  25735  HA  SER A1590       8.503 -36.837  39.857  1.00  1.810          H  
ATOM  25736 1HB  SER A1590       8.670 -34.487  40.371  1.00  2.610          H  
ATOM  25737 2HB  SER A1590       9.232 -35.424  41.742  1.00  2.610          H  
ATOM  25738  HG  SER A1590      10.530 -33.615  41.099  1.00  2.610          H  
ATOM  25739  N   ARG A1591       8.812 -35.281  37.865  1.00  1.230          N  
ATOM  25740  CA  ARG A1591       8.802 -34.778  36.503  1.00  1.360          C  
ATOM  25741  C   ARG A1591       9.569 -33.471  36.239  1.00  1.100          C  
ATOM  25742  O   ARG A1591      10.156 -32.853  37.131  1.00  1.300          O  
ATOM  25743  CB  ARG A1591       7.364 -34.643  36.028  1.00  1.850          C  
ATOM  25744  CG  ARG A1591       6.629 -35.959  35.837  1.00  1.850          C  
ATOM  25745  CD  ARG A1591       5.298 -35.736  35.215  1.00  1.850          C  
ATOM  25746  NE  ARG A1591       4.621 -36.987  34.886  1.00  1.850          N  
ATOM  25747  CZ  ARG A1591       3.849 -37.714  35.727  1.00  1.850          C  
ATOM  25748  NH1 ARG A1591       3.648 -37.317  36.968  1.00  1.850          N  
ATOM  25749  NH2 ARG A1591       3.293 -38.836  35.297  1.00  1.850          N  
ATOM  25750  H   ARG A1591       8.008 -35.087  38.440  1.00  1.480          H  
ATOM  25751  HA  ARG A1591       9.266 -35.545  35.881  1.00  1.630          H  
ATOM  25752 1HB  ARG A1591       6.806 -34.066  36.757  1.00  2.220          H  
ATOM  25753 2HB  ARG A1591       7.305 -34.105  35.110  1.00  2.220          H  
ATOM  25754 1HG  ARG A1591       7.209 -36.595  35.165  1.00  2.220          H  
ATOM  25755 2HG  ARG A1591       6.507 -36.462  36.796  1.00  2.220          H  
ATOM  25756 1HD  ARG A1591       4.658 -35.142  35.864  1.00  2.220          H  
ATOM  25757 2HD  ARG A1591       5.454 -35.200  34.288  1.00  2.220          H  
ATOM  25758  HE  ARG A1591       4.739 -37.338  33.936  1.00  2.220          H  
ATOM  25759 1HH1 ARG A1591       4.068 -36.467  37.306  1.00  2.220          H  
ATOM  25760 2HH1 ARG A1591       3.071 -37.869  37.588  1.00  2.220          H  
ATOM  25761 1HH2 ARG A1591       3.448 -39.147  34.342  1.00  2.220          H  
ATOM  25762 2HH2 ARG A1591       2.717 -39.388  35.917  1.00  2.220          H  
ATOM  25763  N   VAL A1592       9.570 -33.126  34.959  1.00  1.050          N  
ATOM  25764  CA  VAL A1592      10.190 -32.008  34.270  1.00  1.110          C  
ATOM  25765  C   VAL A1592       8.887 -31.194  34.031  1.00  0.970          C  
ATOM  25766  O   VAL A1592       7.829 -31.709  34.379  1.00  1.040          O  
ATOM  25767  CB  VAL A1592      11.006 -32.641  33.067  1.00  1.530          C  
ATOM  25768  CG1 VAL A1592      11.782 -31.667  32.188  1.00  1.530          C  
ATOM  25769  CG2 VAL A1592      11.990 -33.622  33.648  1.00  1.530          C  
ATOM  25770  H   VAL A1592       9.014 -33.706  34.327  1.00  1.260          H  
ATOM  25771  HA  VAL A1592      10.859 -31.457  34.938  1.00  1.330          H  
ATOM  25772  HB  VAL A1592      10.316 -33.181  32.415  1.00  1.840          H  
ATOM  25773 1HG1 VAL A1592      12.314 -32.234  31.436  1.00  1.840          H  
ATOM  25774 2HG1 VAL A1592      11.177 -31.012  31.703  1.00  1.840          H  
ATOM  25775 3HG1 VAL A1592      12.496 -31.125  32.793  1.00  1.840          H  
ATOM  25776 1HG2 VAL A1592      12.541 -34.107  32.843  1.00  1.840          H  
ATOM  25777 2HG2 VAL A1592      12.676 -33.090  34.294  1.00  1.840          H  
ATOM  25778 3HG2 VAL A1592      11.476 -34.383  34.229  1.00  1.840          H  
ATOM  25779  N   PRO A1593       8.840 -29.924  33.613  1.00  1.230          N  
ATOM  25780  CA  PRO A1593       9.793 -28.957  33.107  1.00  1.380          C  
ATOM  25781  C   PRO A1593      10.827 -28.472  34.060  1.00  1.130          C  
ATOM  25782  O   PRO A1593      10.608 -28.451  35.275  1.00  1.360          O  
ATOM  25783  CB  PRO A1593       8.871 -27.815  32.681  1.00  2.070          C  
ATOM  25784  CG  PRO A1593       7.713 -27.898  33.600  1.00  2.070          C  
ATOM  25785  CD  PRO A1593       7.495 -29.342  33.786  1.00  2.070          C  
ATOM  25786  HA  PRO A1593      10.247 -29.322  32.191  1.00  1.660          H  
ATOM  25787 1HB  PRO A1593       9.395 -26.877  32.713  1.00  2.480          H  
ATOM  25788 2HB  PRO A1593       8.558 -27.951  31.644  1.00  2.480          H  
ATOM  25789 1HG  PRO A1593       7.933 -27.398  34.548  1.00  2.480          H  
ATOM  25790 2HG  PRO A1593       6.841 -27.388  33.160  1.00  2.480          H  
ATOM  25791 1HD  PRO A1593       7.105 -29.543  34.792  1.00  2.480          H  
ATOM  25792 2HD  PRO A1593       6.815 -29.712  33.010  1.00  2.480          H  
ATOM  25793  N   GLY A1594      11.912 -27.986  33.502  1.00  0.930          N  
ATOM  25794  CA  GLY A1594      12.932 -27.323  34.273  1.00  0.890          C  
ATOM  25795  C   GLY A1594      14.043 -26.854  33.357  1.00  0.840          C  
ATOM  25796  O   GLY A1594      14.100 -27.226  32.184  1.00  0.890          O  
ATOM  25797  H   GLY A1594      12.039 -28.061  32.499  1.00  1.120          H  
ATOM  25798 1HA  GLY A1594      12.490 -26.478  34.786  1.00  1.070          H  
ATOM  25799 2HA  GLY A1594      13.331 -27.995  35.035  1.00  1.070          H  
ATOM  25800  N   ARG A1595      14.927 -26.046  33.898  1.00  0.770          N  
ATOM  25801  CA  ARG A1595      16.047 -25.524  33.118  1.00  0.750          C  
ATOM  25802  C   ARG A1595      17.335 -25.611  33.905  1.00  0.740          C  
ATOM  25803  O   ARG A1595      17.370 -25.302  35.100  1.00  0.740          O  
ATOM  25804  CB  ARG A1595      15.797 -24.088  32.696  1.00  1.060          C  
ATOM  25805  CG  ARG A1595      16.891 -23.450  31.803  1.00  1.060          C  
ATOM  25806  CD  ARG A1595      16.577 -22.041  31.472  1.00  1.060          C  
ATOM  25807  NE  ARG A1595      15.413 -21.865  30.595  1.00  1.060          N  
ATOM  25808  CZ  ARG A1595      14.216 -21.433  31.004  1.00  1.060          C  
ATOM  25809  NH1 ARG A1595      14.021 -21.239  32.260  1.00  1.060          N  
ATOM  25810  NH2 ARG A1595      13.234 -21.217  30.153  1.00  1.060          N  
ATOM  25811  H   ARG A1595      14.757 -25.774  34.872  1.00  0.920          H  
ATOM  25812  HA  ARG A1595      16.157 -26.129  32.218  1.00  0.900          H  
ATOM  25813 1HB  ARG A1595      14.863 -24.058  32.145  1.00  1.270          H  
ATOM  25814 2HB  ARG A1595      15.673 -23.479  33.572  1.00  1.270          H  
ATOM  25815 1HG  ARG A1595      17.850 -23.447  32.329  1.00  1.270          H  
ATOM  25816 2HG  ARG A1595      16.993 -24.010  30.880  1.00  1.270          H  
ATOM  25817 1HD  ARG A1595      16.433 -21.474  32.348  1.00  1.270          H  
ATOM  25818 2HD  ARG A1595      17.442 -21.645  30.960  1.00  1.270          H  
ATOM  25819  HE  ARG A1595      15.536 -21.993  29.607  1.00  1.270          H  
ATOM  25820 1HH1 ARG A1595      14.763 -21.402  32.908  1.00  1.270          H  
ATOM  25821 2HH1 ARG A1595      13.119 -20.937  32.592  1.00  1.270          H  
ATOM  25822 1HH2 ARG A1595      13.377 -21.329  29.135  1.00  1.270          H  
ATOM  25823 2HH2 ARG A1595      12.321 -20.853  30.492  1.00  1.270          H  
ATOM  25824  N   LYS A1596      18.397 -26.049  33.247  1.00  0.740          N  
ATOM  25825  CA  LYS A1596      19.671 -26.201  33.932  1.00  0.720          C  
ATOM  25826  C   LYS A1596      20.473 -24.903  34.032  1.00  0.690          C  
ATOM  25827  O   LYS A1596      20.811 -24.284  33.022  1.00  0.710          O  
ATOM  25828  CB  LYS A1596      20.521 -27.253  33.207  1.00  1.020          C  
ATOM  25829  CG  LYS A1596      21.816 -27.623  33.921  1.00  1.020          C  
ATOM  25830  CD  LYS A1596      22.560 -28.723  33.173  1.00  1.020          C  
ATOM  25831  CE  LYS A1596      23.808 -29.142  33.910  1.00  1.020          C  
ATOM  25832  NZ  LYS A1596      24.551 -30.225  33.216  1.00  1.020          N  
ATOM  25833  H   LYS A1596      18.307 -26.283  32.250  1.00  0.890          H  
ATOM  25834  HA  LYS A1596      19.479 -26.544  34.950  1.00  0.860          H  
ATOM  25835 1HB  LYS A1596      19.944 -28.155  33.047  1.00  1.220          H  
ATOM  25836 2HB  LYS A1596      20.785 -26.875  32.218  1.00  1.220          H  
ATOM  25837 1HG  LYS A1596      22.465 -26.746  33.999  1.00  1.220          H  
ATOM  25838 2HG  LYS A1596      21.579 -27.971  34.930  1.00  1.220          H  
ATOM  25839 1HD  LYS A1596      21.908 -29.587  33.044  1.00  1.220          H  
ATOM  25840 2HD  LYS A1596      22.843 -28.362  32.199  1.00  1.220          H  
ATOM  25841 1HE  LYS A1596      24.460 -28.280  34.042  1.00  1.220          H  
ATOM  25842 2HE  LYS A1596      23.515 -29.508  34.871  1.00  1.220          H  
ATOM  25843 1HZ  LYS A1596      25.353 -30.471  33.775  1.00  1.220          H  
ATOM  25844 2HZ  LYS A1596      23.939 -31.021  33.130  1.00  1.220          H  
ATOM  25845 3HZ  LYS A1596      24.869 -29.935  32.294  1.00  1.220          H  
ATOM  25846  N   PHE A1597      20.818 -24.521  35.262  1.00  0.670          N  
ATOM  25847  CA  PHE A1597      21.646 -23.353  35.530  1.00  0.640          C  
ATOM  25848  C   PHE A1597      22.891 -23.770  36.296  1.00  0.620          C  
ATOM  25849  O   PHE A1597      22.857 -24.677  37.132  1.00  0.660          O  
ATOM  25850  CB  PHE A1597      20.895 -22.293  36.320  1.00  0.910          C  
ATOM  25851  CG  PHE A1597      19.803 -21.542  35.586  1.00  0.910          C  
ATOM  25852  CD1 PHE A1597      18.527 -22.059  35.458  1.00  0.910          C  
ATOM  25853  CD2 PHE A1597      20.056 -20.261  35.077  1.00  0.910          C  
ATOM  25854  CE1 PHE A1597      17.548 -21.327  34.841  1.00  0.910          C  
ATOM  25855  CE2 PHE A1597      19.064 -19.530  34.453  1.00  0.910          C  
ATOM  25856  CZ  PHE A1597      17.810 -20.062  34.339  1.00  0.910          C  
ATOM  25857  H   PHE A1597      20.483 -25.054  36.070  1.00  0.800          H  
ATOM  25858  HA  PHE A1597      21.960 -22.919  34.580  1.00  0.770          H  
ATOM  25859 1HB  PHE A1597      20.433 -22.792  37.168  1.00  1.090          H  
ATOM  25860 2HB  PHE A1597      21.608 -21.568  36.718  1.00  1.090          H  
ATOM  25861  HD1 PHE A1597      18.307 -23.055  35.862  1.00  1.090          H  
ATOM  25862  HD2 PHE A1597      21.054 -19.835  35.185  1.00  1.090          H  
ATOM  25863  HE1 PHE A1597      16.562 -21.743  34.753  1.00  1.090          H  
ATOM  25864  HE2 PHE A1597      19.275 -18.533  34.061  1.00  1.090          H  
ATOM  25865  HZ  PHE A1597      17.023 -19.487  33.852  1.00  1.090          H  
ATOM  25866  N   TYR A1598      23.983 -23.070  36.063  1.00  0.640          N  
ATOM  25867  CA  TYR A1598      25.222 -23.382  36.758  1.00  0.650          C  
ATOM  25868  C   TYR A1598      25.409 -22.503  37.974  1.00  0.650          C  
ATOM  25869  O   TYR A1598      24.883 -21.387  38.025  1.00  0.670          O  
ATOM  25870  CB  TYR A1598      26.382 -23.273  35.797  1.00  0.910          C  
ATOM  25871  CG  TYR A1598      26.325 -24.340  34.740  1.00  0.910          C  
ATOM  25872  CD1 TYR A1598      25.680 -24.089  33.536  1.00  0.910          C  
ATOM  25873  CD2 TYR A1598      26.914 -25.562  34.967  1.00  0.910          C  
ATOM  25874  CE1 TYR A1598      25.649 -25.051  32.560  1.00  0.910          C  
ATOM  25875  CE2 TYR A1598      26.880 -26.525  33.992  1.00  0.910          C  
ATOM  25876  CZ  TYR A1598      26.259 -26.268  32.787  1.00  0.910          C  
ATOM  25877  OH  TYR A1598      26.241 -27.225  31.808  1.00  0.910          O  
ATOM  25878  H   TYR A1598      23.959 -22.332  35.375  1.00  0.770          H  
ATOM  25879  HA  TYR A1598      25.178 -24.412  37.109  1.00  0.780          H  
ATOM  25880 1HB  TYR A1598      26.377 -22.299  35.310  1.00  1.090          H  
ATOM  25881 2HB  TYR A1598      27.325 -23.372  36.339  1.00  1.090          H  
ATOM  25882  HD1 TYR A1598      25.207 -23.125  33.361  1.00  1.090          H  
ATOM  25883  HD2 TYR A1598      27.407 -25.758  35.919  1.00  1.090          H  
ATOM  25884  HE1 TYR A1598      25.151 -24.851  31.610  1.00  1.090          H  
ATOM  25885  HE2 TYR A1598      27.349 -27.491  34.168  1.00  1.090          H  
ATOM  25886  HH  TYR A1598      25.910 -26.839  30.985  1.00  1.090          H  
ATOM  25887  N   VAL A1599      26.125 -23.029  38.959  1.00  0.730          N  
ATOM  25888  CA  VAL A1599      26.433 -22.317  40.191  1.00  0.780          C  
ATOM  25889  C   VAL A1599      27.664 -21.447  40.033  1.00  0.850          C  
ATOM  25890  O   VAL A1599      28.700 -21.903  39.553  1.00  0.950          O  
ATOM  25891  CB  VAL A1599      26.638 -23.335  41.323  1.00  1.070          C  
ATOM  25892  CG1 VAL A1599      27.030 -22.667  42.649  1.00  1.070          C  
ATOM  25893  CG2 VAL A1599      25.405 -24.058  41.481  1.00  1.070          C  
ATOM  25894  H   VAL A1599      26.498 -23.978  38.835  1.00  0.880          H  
ATOM  25895  HA  VAL A1599      25.585 -21.680  40.443  1.00  0.940          H  
ATOM  25896  HB  VAL A1599      27.437 -24.031  41.049  1.00  1.290          H  
ATOM  25897 1HG1 VAL A1599      27.150 -23.430  43.413  1.00  1.290          H  
ATOM  25898 2HG1 VAL A1599      27.964 -22.136  42.536  1.00  1.290          H  
ATOM  25899 3HG1 VAL A1599      26.254 -21.973  42.957  1.00  1.290          H  
ATOM  25900 1HG2 VAL A1599      25.540 -24.782  42.249  1.00  1.290          H  
ATOM  25901 2HG2 VAL A1599      24.630 -23.355  41.754  1.00  1.290          H  
ATOM  25902 3HG2 VAL A1599      25.136 -24.555  40.568  1.00  1.290          H  
ATOM  25903  N   HIS A1600      27.565 -20.173  40.405  1.00  0.920          N  
ATOM  25904  CA  HIS A1600      28.740 -19.332  40.264  1.00  1.010          C  
ATOM  25905  C   HIS A1600      29.830 -19.912  41.162  1.00  0.960          C  
ATOM  25906  O   HIS A1600      29.570 -20.319  42.296  1.00  1.000          O  
ATOM  25907  CB  HIS A1600      28.423 -17.857  40.514  1.00  1.380          C  
ATOM  25908  CG  HIS A1600      29.560 -17.029  40.164  1.00  1.380          C  
ATOM  25909  ND1 HIS A1600      30.364 -16.433  41.092  1.00  1.380          N  
ATOM  25910  CD2 HIS A1600      30.106 -16.769  38.965  1.00  1.380          C  
ATOM  25911  CE1 HIS A1600      31.350 -15.847  40.489  1.00  1.380          C  
ATOM  25912  NE2 HIS A1600      31.216 -16.028  39.193  1.00  1.380          N  
ATOM  25913  H   HIS A1600      26.705 -19.806  40.788  1.00  1.100          H  
ATOM  25914  HA  HIS A1600      29.113 -19.400  39.243  1.00  1.210          H  
ATOM  25915 1HB  HIS A1600      27.570 -17.544  39.915  1.00  1.650          H  
ATOM  25916 2HB  HIS A1600      28.169 -17.697  41.556  1.00  1.650          H  
ATOM  25917  HD2 HIS A1600      29.741 -17.112  37.999  1.00  1.650          H  
ATOM  25918  HE1 HIS A1600      32.143 -15.314  40.996  1.00  1.650          H  
ATOM  25919  HE2 HIS A1600      31.850 -15.689  38.486  1.00  1.650          H  
ATOM  25920  N   HIS A1601      31.052 -19.970  40.647  1.00  1.000          N  
ATOM  25921  CA  HIS A1601      32.132 -20.649  41.343  1.00  1.050          C  
ATOM  25922  C   HIS A1601      33.545 -20.192  40.987  1.00  1.000          C  
ATOM  25923  O   HIS A1601      33.838 -19.844  39.849  1.00  1.010          O  
ATOM  25924  CB  HIS A1601      31.935 -22.146  41.075  1.00  1.450          C  
ATOM  25925  CG  HIS A1601      32.930 -23.049  41.627  1.00  1.450          C  
ATOM  25926  ND1 HIS A1601      33.258 -23.096  42.963  1.00  1.450          N  
ATOM  25927  CD2 HIS A1601      33.643 -24.015  41.023  1.00  1.450          C  
ATOM  25928  CE1 HIS A1601      34.169 -24.030  43.147  1.00  1.450          C  
ATOM  25929  NE2 HIS A1601      34.417 -24.599  41.984  1.00  1.450          N  
ATOM  25930  H   HIS A1601      31.206 -19.570  39.735  1.00  1.200          H  
ATOM  25931  HA  HIS A1601      32.012 -20.490  42.414  1.00  1.260          H  
ATOM  25932 1HB  HIS A1601      30.970 -22.445  41.469  1.00  1.740          H  
ATOM  25933 2HB  HIS A1601      31.893 -22.315  39.999  1.00  1.740          H  
ATOM  25934  HD1 HIS A1601      32.707 -22.714  43.732  1.00  1.740          H  
ATOM  25935  HD2 HIS A1601      33.692 -24.359  39.987  1.00  1.740          H  
ATOM  25936  HE1 HIS A1601      34.570 -24.225  44.138  1.00  1.740          H  
ATOM  25937  N   GLN A1602      34.425 -20.208  41.992  1.00  1.010          N  
ATOM  25938  CA  GLN A1602      35.842 -19.835  41.889  1.00  0.990          C  
ATOM  25939  C   GLN A1602      36.777 -20.923  41.317  1.00  0.980          C  
ATOM  25940  O   GLN A1602      37.982 -20.713  41.216  1.00  1.000          O  
ATOM  25941  CB  GLN A1602      36.373 -19.408  43.264  1.00  1.390          C  
ATOM  25942  CG  GLN A1602      36.539 -20.548  44.273  1.00  1.390          C  
ATOM  25943  CD  GLN A1602      35.271 -20.889  45.026  1.00  1.390          C  
ATOM  25944  OE1 GLN A1602      34.200 -20.252  44.864  1.00  1.390          O  
ATOM  25945  NE2 GLN A1602      35.367 -21.933  45.826  1.00  1.390          N  
ATOM  25946  H   GLN A1602      34.083 -20.495  42.907  1.00  1.210          H  
ATOM  25947  HA  GLN A1602      35.906 -18.972  41.230  1.00  1.190          H  
ATOM  25948 1HB  GLN A1602      37.350 -18.932  43.140  1.00  1.670          H  
ATOM  25949 2HB  GLN A1602      35.705 -18.665  43.699  1.00  1.670          H  
ATOM  25950 1HG  GLN A1602      36.886 -21.448  43.774  1.00  1.670          H  
ATOM  25951 2HG  GLN A1602      37.283 -20.231  45.008  1.00  1.670          H  
ATOM  25952 1HE2 GLN A1602      34.557 -22.258  46.323  1.00  1.670          H  
ATOM  25953 2HE2 GLN A1602      36.237 -22.424  45.912  1.00  1.670          H  
ATOM  25954  N   GLY A1603      36.242 -22.085  40.954  1.00  0.990          N  
ATOM  25955  CA  GLY A1603      37.030 -23.233  40.473  1.00  1.020          C  
ATOM  25956  C   GLY A1603      37.994 -22.892  39.347  1.00  0.950          C  
ATOM  25957  O   GLY A1603      39.105 -23.450  39.279  1.00  1.020          O  
ATOM  25958  H   GLY A1603      35.241 -22.192  41.051  1.00  1.190          H  
ATOM  25959 1HA  GLY A1603      37.574 -23.672  41.307  1.00  1.220          H  
ATOM  25960 2HA  GLY A1603      36.346 -23.998  40.112  1.00  1.220          H  
ATOM  25961  N   TRP A1604      37.616 -21.928  38.510  1.00  0.880          N  
ATOM  25962  CA  TRP A1604      38.436 -21.477  37.402  1.00  0.850          C  
ATOM  25963  C   TRP A1604      39.862 -21.131  37.821  1.00  0.830          C  
ATOM  25964  O   TRP A1604      40.775 -21.195  37.000  1.00  0.860          O  
ATOM  25965  CB  TRP A1604      37.829 -20.246  36.753  1.00  1.200          C  
ATOM  25966  CG  TRP A1604      37.841 -19.036  37.636  1.00  1.200          C  
ATOM  25967  CD1 TRP A1604      36.851 -18.667  38.462  1.00  1.200          C  
ATOM  25968  CD2 TRP A1604      38.875 -18.010  37.780  1.00  1.200          C  
ATOM  25969  NE1 TRP A1604      37.183 -17.511  39.116  1.00  1.200          N  
ATOM  25970  CE2 TRP A1604      38.403 -17.096  38.707  1.00  1.200          C  
ATOM  25971  CE3 TRP A1604      40.133 -17.799  37.201  1.00  1.200          C  
ATOM  25972  CZ2 TRP A1604      39.126 -15.986  39.076  1.00  1.200          C  
ATOM  25973  CZ3 TRP A1604      40.853 -16.676  37.575  1.00  1.200          C  
ATOM  25974  CH2 TRP A1604      40.361 -15.799  38.483  1.00  1.200          C  
ATOM  25975  H   TRP A1604      36.685 -21.537  38.612  1.00  1.060          H  
ATOM  25976  HA  TRP A1604      38.464 -22.272  36.672  1.00  1.020          H  
ATOM  25977 1HB  TRP A1604      38.354 -20.028  35.842  1.00  1.440          H  
ATOM  25978 2HB  TRP A1604      36.787 -20.455  36.485  1.00  1.440          H  
ATOM  25979  HD1 TRP A1604      35.914 -19.210  38.595  1.00  1.440          H  
ATOM  25980  HE1 TRP A1604      36.606 -17.038  39.793  1.00  1.440          H  
ATOM  25981  HE3 TRP A1604      40.531 -18.501  36.472  1.00  1.440          H  
ATOM  25982  HZ2 TRP A1604      38.748 -15.267  39.806  1.00  1.440          H  
ATOM  25983  HZ3 TRP A1604      41.819 -16.497  37.131  1.00  1.440          H  
ATOM  25984  HH2 TRP A1604      40.956 -14.922  38.753  1.00  1.440          H  
ATOM  25985  N   GLU A1605      40.086 -20.756  39.091  1.00  0.860          N  
ATOM  25986  CA  GLU A1605      41.427 -20.380  39.515  1.00  0.940          C  
ATOM  25987  C   GLU A1605      42.399 -21.537  39.347  1.00  1.050          C  
ATOM  25988  O   GLU A1605      43.590 -21.326  39.127  1.00  1.140          O  
ATOM  25989  CB  GLU A1605      41.463 -19.893  40.968  1.00  1.280          C  
ATOM  25990  CG  GLU A1605      40.808 -18.536  41.214  1.00  1.280          C  
ATOM  25991  CD  GLU A1605      40.952 -18.057  42.651  1.00  1.280          C  
ATOM  25992  OE1 GLU A1605      41.490 -18.793  43.448  1.00  1.280          O  
ATOM  25993  OE2 GLU A1605      40.537 -16.957  42.945  1.00  1.280          O  
ATOM  25994  H   GLU A1605      39.316 -20.733  39.768  1.00  1.030          H  
ATOM  25995  HA  GLU A1605      41.766 -19.561  38.883  1.00  1.130          H  
ATOM  25996 1HB  GLU A1605      40.946 -20.622  41.598  1.00  1.540          H  
ATOM  25997 2HB  GLU A1605      42.494 -19.838  41.306  1.00  1.540          H  
ATOM  25998 1HG  GLU A1605      41.263 -17.807  40.551  1.00  1.540          H  
ATOM  25999 2HG  GLU A1605      39.749 -18.609  40.963  1.00  1.540          H  
ATOM  26000  N   ARG A1606      41.917 -22.771  39.530  1.00  1.120          N  
ATOM  26001  CA  ARG A1606      42.765 -23.938  39.377  1.00  1.310          C  
ATOM  26002  C   ARG A1606      42.781 -24.365  37.922  1.00  1.210          C  
ATOM  26003  O   ARG A1606      43.816 -24.725  37.372  1.00  1.330          O  
ATOM  26004  CB  ARG A1606      42.271 -25.076  40.248  1.00  1.760          C  
ATOM  26005  CG  ARG A1606      42.448 -24.847  41.746  1.00  1.760          C  
ATOM  26006  CD  ARG A1606      41.900 -25.972  42.556  1.00  1.760          C  
ATOM  26007  NE  ARG A1606      42.143 -25.787  43.988  1.00  1.760          N  
ATOM  26008  CZ  ARG A1606      41.367 -25.067  44.839  1.00  1.760          C  
ATOM  26009  NH1 ARG A1606      40.284 -24.445  44.410  1.00  1.760          N  
ATOM  26010  NH2 ARG A1606      41.706 -24.989  46.116  1.00  1.760          N  
ATOM  26011  H   ARG A1606      40.926 -22.899  39.732  1.00  1.340          H  
ATOM  26012  HA  ARG A1606      43.783 -23.685  39.676  1.00  1.570          H  
ATOM  26013 1HB  ARG A1606      41.214 -25.234  40.059  1.00  2.110          H  
ATOM  26014 2HB  ARG A1606      42.793 -25.998  39.983  1.00  2.110          H  
ATOM  26015 1HG  ARG A1606      43.511 -24.757  41.969  1.00  2.110          H  
ATOM  26016 2HG  ARG A1606      41.941 -23.926  42.033  1.00  2.110          H  
ATOM  26017 1HD  ARG A1606      40.835 -26.051  42.397  1.00  2.110          H  
ATOM  26018 2HD  ARG A1606      42.376 -26.908  42.245  1.00  2.110          H  
ATOM  26019  HE  ARG A1606      42.960 -26.243  44.376  1.00  2.110          H  
ATOM  26020 1HH1 ARG A1606      40.021 -24.496  43.439  1.00  2.110          H  
ATOM  26021 2HH1 ARG A1606      39.718 -23.910  45.055  1.00  2.110          H  
ATOM  26022 1HH2 ARG A1606      42.535 -25.463  46.449  1.00  2.110          H  
ATOM  26023 2HH2 ARG A1606      41.140 -24.458  46.760  1.00  2.110          H  
ATOM  26024  N   VAL A1607      41.646 -24.234  37.252  1.00  1.100          N  
ATOM  26025  CA  VAL A1607      41.567 -24.679  35.860  1.00  1.200          C  
ATOM  26026  C   VAL A1607      42.536 -23.909  34.969  1.00  1.240          C  
ATOM  26027  O   VAL A1607      43.132 -24.485  34.064  1.00  1.440          O  
ATOM  26028  CB  VAL A1607      40.141 -24.584  35.308  1.00  1.640          C  
ATOM  26029  CG1 VAL A1607      40.121 -24.873  33.805  1.00  1.640          C  
ATOM  26030  CG2 VAL A1607      39.274 -25.571  36.037  1.00  1.640          C  
ATOM  26031  H   VAL A1607      40.827 -23.881  37.754  1.00  1.320          H  
ATOM  26032  HA  VAL A1607      41.855 -25.730  35.832  1.00  1.440          H  
ATOM  26033  HB  VAL A1607      39.775 -23.591  35.461  1.00  1.970          H  
ATOM  26034 1HG1 VAL A1607      39.107 -24.811  33.438  1.00  1.970          H  
ATOM  26035 2HG1 VAL A1607      40.735 -24.163  33.256  1.00  1.970          H  
ATOM  26036 3HG1 VAL A1607      40.505 -25.862  33.646  1.00  1.970          H  
ATOM  26037 1HG2 VAL A1607      38.264 -25.509  35.682  1.00  1.970          H  
ATOM  26038 2HG2 VAL A1607      39.647 -26.580  35.886  1.00  1.970          H  
ATOM  26039 3HG2 VAL A1607      39.303 -25.330  37.086  1.00  1.970          H  
ATOM  26040  N   ILE A1608      42.665 -22.600  35.183  1.00  1.180          N  
ATOM  26041  CA  ILE A1608      43.584 -21.813  34.362  1.00  1.400          C  
ATOM  26042  C   ILE A1608      45.084 -22.103  34.600  1.00  1.600          C  
ATOM  26043  O   ILE A1608      45.933 -21.521  33.924  1.00  1.740          O  
ATOM  26044  CB  ILE A1608      43.335 -20.292  34.471  1.00  1.870          C  
ATOM  26045  CG1 ILE A1608      43.632 -19.789  35.886  1.00  1.870          C  
ATOM  26046  CG2 ILE A1608      41.842 -19.994  34.044  1.00  1.870          C  
ATOM  26047  CD1 ILE A1608      43.677 -18.302  36.000  1.00  1.870          C  
ATOM  26048  H   ILE A1608      42.109 -22.157  35.920  1.00  1.420          H  
ATOM  26049  HA  ILE A1608      43.387 -22.074  33.348  1.00  1.680          H  
ATOM  26050  HB  ILE A1608      44.014 -19.766  33.801  1.00  2.250          H  
ATOM  26051 1HG1 ILE A1608      42.878 -20.151  36.557  1.00  2.250          H  
ATOM  26052 2HG1 ILE A1608      44.586 -20.176  36.211  1.00  2.250          H  
ATOM  26053 1HG2 ILE A1608      41.636 -18.941  34.083  1.00  2.250          H  
ATOM  26054 2HG2 ILE A1608      41.673 -20.342  33.034  1.00  2.250          H  
ATOM  26055 3HG2 ILE A1608      41.157 -20.509  34.703  1.00  2.250          H  
ATOM  26056 1HD1 ILE A1608      43.890 -18.031  37.029  1.00  2.250          H  
ATOM  26057 2HD1 ILE A1608      44.462 -17.916  35.348  1.00  2.250          H  
ATOM  26058 3HD1 ILE A1608      42.740 -17.884  35.706  1.00  2.250          H  
ATOM  26059  N   LYS A1609      45.423 -22.933  35.588  1.00  1.740          N  
ATOM  26060  CA  LYS A1609      46.802 -23.282  35.916  1.00  2.040          C  
ATOM  26061  C   LYS A1609      47.150 -24.697  35.440  1.00  2.210          C  
ATOM  26062  O   LYS A1609      46.324 -25.403  34.869  1.00  2.790          O  
ATOM  26063  CB  LYS A1609      47.035 -23.151  37.424  1.00  2.740          C  
ATOM  26064  CG  LYS A1609      46.722 -21.760  38.002  1.00  2.740          C  
ATOM  26065  CD  LYS A1609      47.630 -20.658  37.446  1.00  2.740          C  
ATOM  26066  CE  LYS A1609      47.346 -19.322  38.126  1.00  2.740          C  
ATOM  26067  NZ  LYS A1609      48.169 -18.210  37.549  1.00  2.740          N  
ATOM  26068  H   LYS A1609      44.690 -23.410  36.122  1.00  2.090          H  
ATOM  26069  HA  LYS A1609      47.469 -22.602  35.391  1.00  2.450          H  
ATOM  26070 1HB  LYS A1609      46.391 -23.869  37.942  1.00  3.280          H  
ATOM  26071 2HB  LYS A1609      48.065 -23.402  37.666  1.00  3.280          H  
ATOM  26072 1HG  LYS A1609      45.690 -21.519  37.768  1.00  3.280          H  
ATOM  26073 2HG  LYS A1609      46.819 -21.793  39.085  1.00  3.280          H  
ATOM  26074 1HD  LYS A1609      48.676 -20.930  37.594  1.00  3.280          H  
ATOM  26075 2HD  LYS A1609      47.445 -20.535  36.380  1.00  3.280          H  
ATOM  26076 1HE  LYS A1609      46.289 -19.081  38.003  1.00  3.280          H  
ATOM  26077 2HE  LYS A1609      47.565 -19.410  39.190  1.00  3.280          H  
ATOM  26078 1HZ  LYS A1609      47.948 -17.347  38.026  1.00  3.280          H  
ATOM  26079 2HZ  LYS A1609      49.152 -18.417  37.667  1.00  3.280          H  
ATOM  26080 3HZ  LYS A1609      47.960 -18.112  36.560  1.00  3.280          H  
ATOM  26081  N   HIS A1610      48.406 -25.107  35.626  1.00  2.270          N  
ATOM  26082  CA  HIS A1610      48.846 -26.446  35.250  1.00  2.450          C  
ATOM  26083  C   HIS A1610      48.308 -27.548  36.178  1.00  2.550          C  
ATOM  26084  O   HIS A1610      48.392 -28.745  35.850  1.00  3.010          O  
ATOM  26085  CB  HIS A1610      50.356 -26.438  35.275  1.00  3.360          C  
ATOM  26086  CG  HIS A1610      50.797 -25.994  36.596  1.00  3.360          C  
ATOM  26087  ND1 HIS A1610      50.680 -24.669  36.992  1.00  3.360          N  
ATOM  26088  CD2 HIS A1610      51.334 -26.656  37.642  1.00  3.360          C  
ATOM  26089  CE1 HIS A1610      51.125 -24.548  38.234  1.00  3.360          C  
ATOM  26090  NE2 HIS A1610      51.532 -25.737  38.647  1.00  3.360          N  
ATOM  26091  H   HIS A1610      49.102 -24.507  36.078  1.00  2.720          H  
ATOM  26092  HA  HIS A1610      48.509 -26.668  34.236  1.00  2.940          H  
ATOM  26093 1HB  HIS A1610      50.746 -27.438  35.084  1.00  4.030          H  
ATOM  26094 2HB  HIS A1610      50.748 -25.763  34.516  1.00  4.030          H  
ATOM  26095  HD2 HIS A1610      51.561 -27.722  37.683  1.00  4.030          H  
ATOM  26096  HE1 HIS A1610      51.156 -23.626  38.814  1.00  4.030          H  
ATOM  26097  HE2 HIS A1610      51.923 -25.945  39.558  1.00  4.030          H  
ATOM  26098  N   SER A1611      47.814 -27.145  37.352  1.00  2.910          N  
ATOM  26099  CA  SER A1611      47.263 -28.052  38.342  1.00  3.930          C  
ATOM  26100  C   SER A1611      45.844 -28.397  37.919  1.00  4.470          C  
ATOM  26101  O   SER A1611      45.283 -27.756  37.037  1.00  5.090          O  
ATOM  26102  CB  SER A1611      47.293 -27.421  39.722  1.00  5.090          C  
ATOM  26103  OG  SER A1611      46.423 -26.321  39.805  1.00  5.090          O  
ATOM  26104  H   SER A1611      47.761 -26.158  37.547  1.00  3.490          H  
ATOM  26105  HA  SER A1611      47.859 -28.959  38.372  1.00  4.720          H  
ATOM  26106 1HB  SER A1611      47.011 -28.170  40.464  1.00  6.110          H  
ATOM  26107 2HB  SER A1611      48.310 -27.104  39.945  1.00  6.110          H  
ATOM  26108  HG  SER A1611      46.494 -26.003  40.709  1.00  6.110          H  
ATOM  26109  N   ASN A1612      45.240 -29.415  38.508  1.00  4.650          N  
ATOM  26110  CA  ASN A1612      43.871 -29.700  38.059  1.00  5.610          C  
ATOM  26111  C   ASN A1612      42.786 -29.174  39.001  1.00  5.650          C  
ATOM  26112  O   ASN A1612      43.058 -28.681  40.093  1.00  5.770          O  
ATOM  26113  CB  ASN A1612      43.709 -31.207  37.883  1.00  7.470          C  
ATOM  26114  CG  ASN A1612      42.652 -31.672  36.906  1.00  7.470          C  
ATOM  26115  OD1 ASN A1612      41.884 -30.830  36.381  1.00  7.470          O  
ATOM  26116  ND2 ASN A1612      42.575 -32.993  36.697  1.00  7.470          N  
ATOM  26117  H   ASN A1612      45.736 -29.934  39.236  1.00  5.580          H  
ATOM  26118  HA  ASN A1612      43.721 -29.225  37.089  1.00  6.730          H  
ATOM  26119 1HB  ASN A1612      44.602 -31.599  37.575  1.00  8.960          H  
ATOM  26120 2HB  ASN A1612      43.483 -31.644  38.847  1.00  8.960          H  
ATOM  26121 1HD2 ASN A1612      41.842 -33.428  36.111  1.00  8.960          H  
ATOM  26122 2HD2 ASN A1612      43.221 -33.615  37.155  1.00  8.960          H  
ATOM  26123  N   LEU A1613      41.532 -29.384  38.581  1.00  5.900          N  
ATOM  26124  CA  LEU A1613      40.339 -29.147  39.377  1.00  6.380          C  
ATOM  26125  C   LEU A1613      39.661 -30.494  39.300  1.00  7.080          C  
ATOM  26126  O   LEU A1613      39.071 -30.981  40.268  1.00  7.630          O  
ATOM  26127  CB  LEU A1613      39.416 -28.057  38.771  1.00  8.740          C  
ATOM  26128  CG  LEU A1613      38.106 -27.648  39.608  1.00  8.740          C  
ATOM  26129  CD1 LEU A1613      38.514 -26.968  40.901  1.00  8.740          C  
ATOM  26130  CD2 LEU A1613      37.177 -26.749  38.778  1.00  8.740          C  
ATOM  26131  H   LEU A1613      41.403 -29.767  37.654  1.00  7.080          H  
ATOM  26132  HA  LEU A1613      40.611 -28.925  40.405  1.00  7.660          H  
ATOM  26133 1HB  LEU A1613      40.012 -27.156  38.634  1.00 10.490          H  
ATOM  26134 2HB  LEU A1613      39.082 -28.395  37.789  1.00 10.490          H  
ATOM  26135  HG  LEU A1613      37.566 -28.544  39.884  1.00 10.490          H  
ATOM  26136 1HD1 LEU A1613      37.618 -26.718  41.473  1.00 10.490          H  
ATOM  26137 2HD1 LEU A1613      39.137 -27.624  41.494  1.00 10.490          H  
ATOM  26138 3HD1 LEU A1613      39.057 -26.053  40.664  1.00 10.490          H  
ATOM  26139 1HD2 LEU A1613      36.287 -26.501  39.359  1.00 10.490          H  
ATOM  26140 2HD2 LEU A1613      37.682 -25.838  38.511  1.00 10.490          H  
ATOM  26141 3HD2 LEU A1613      36.880 -27.274  37.888  1.00 10.490          H  
ATOM  26142  N   ASP A1614      39.751 -31.031  38.070  1.00  7.300          N  
ATOM  26143  CA  ASP A1614      39.237 -32.247  37.364  1.00  8.040          C  
ATOM  26144  C   ASP A1614      37.782 -32.362  36.765  1.00  8.000          C  
ATOM  26145  O   ASP A1614      37.698 -32.947  35.681  1.00  8.160          O  
ATOM  26146  CB  ASP A1614      39.489 -33.487  38.228  1.00 10.960          C  
ATOM  26147  CG  ASP A1614      39.436 -34.841  37.451  1.00 10.960          C  
ATOM  26148  OD1 ASP A1614      40.161 -34.967  36.452  1.00 10.960          O  
ATOM  26149  OD2 ASP A1614      38.716 -35.744  37.902  1.00 10.960          O  
ATOM  26150  H   ASP A1614      40.349 -30.480  37.445  1.00  8.760          H  
ATOM  26151  HA  ASP A1614      39.884 -32.377  36.507  1.00  9.650          H  
ATOM  26152 1HB  ASP A1614      40.466 -33.408  38.687  1.00 13.150          H  
ATOM  26153 2HB  ASP A1614      38.764 -33.541  39.031  1.00 13.150          H  
ATOM  26154  N   GLU A1615      36.669 -31.803  37.286  1.00  8.060          N  
ATOM  26155  CA  GLU A1615      36.439 -31.161  38.568  1.00  8.150          C  
ATOM  26156  C   GLU A1615      36.390 -32.221  39.683  1.00  7.760          C  
ATOM  26157  O   GLU A1615      36.158 -33.397  39.402  1.00  7.590          O  
ATOM  26158  CB  GLU A1615      35.171 -30.291  38.534  1.00 11.370          C  
ATOM  26159  CG  GLU A1615      33.833 -31.031  38.449  1.00 11.370          C  
ATOM  26160  CD  GLU A1615      33.443 -31.370  37.034  1.00 11.370          C  
ATOM  26161  OE1 GLU A1615      34.308 -31.302  36.185  1.00 11.370          O  
ATOM  26162  OE2 GLU A1615      32.295 -31.675  36.797  1.00 11.370          O  
ATOM  26163  H   GLU A1615      35.830 -31.871  36.704  1.00  9.670          H  
ATOM  26164  HA  GLU A1615      37.227 -30.471  38.753  1.00  9.780          H  
ATOM  26165 1HB  GLU A1615      35.138 -29.674  39.435  1.00 13.650          H  
ATOM  26166 2HB  GLU A1615      35.230 -29.613  37.688  1.00 13.650          H  
ATOM  26167 1HG  GLU A1615      33.903 -31.944  39.032  1.00 13.650          H  
ATOM  26168 2HG  GLU A1615      33.065 -30.407  38.888  1.00 13.650          H  
ATOM  26169  N   SER A1616      36.603 -31.796  40.932  1.00  7.940          N  
ATOM  26170  CA  SER A1616      36.561 -32.624  42.158  1.00  7.670          C  
ATOM  26171  C   SER A1616      37.728 -33.592  42.414  1.00  6.880          C  
ATOM  26172  O   SER A1616      37.555 -34.576  43.142  1.00  7.140          O  
ATOM  26173  CB  SER A1616      35.302 -33.474  42.196  1.00 10.850          C  
ATOM  26174  OG  SER A1616      34.138 -32.715  42.095  1.00 10.850          O  
ATOM  26175  H   SER A1616      36.806 -30.814  41.050  1.00  9.530          H  
ATOM  26176  HA  SER A1616      36.528 -31.934  43.003  1.00  9.200          H  
ATOM  26177 1HB  SER A1616      35.313 -34.238  41.429  1.00 13.020          H  
ATOM  26178 2HB  SER A1616      35.282 -34.007  43.142  1.00 13.020          H  
ATOM  26179  HG  SER A1616      33.430 -33.364  42.286  1.00 13.020          H  
ATOM  26180  N   ASP A1617      38.908 -33.316  41.858  1.00  6.210          N  
ATOM  26181  CA  ASP A1617      40.118 -34.101  42.153  1.00  5.760          C  
ATOM  26182  C   ASP A1617      41.340 -33.258  41.743  1.00  5.170          C  
ATOM  26183  O   ASP A1617      41.935 -33.476  40.682  1.00  5.380          O  
ATOM  26184  CB  ASP A1617      40.128 -35.467  41.451  1.00  8.240          C  
ATOM  26185  CG  ASP A1617      41.282 -36.426  41.944  1.00  8.240          C  
ATOM  26186  OD1 ASP A1617      42.141 -36.005  42.711  1.00  8.240          O  
ATOM  26187  OD2 ASP A1617      41.253 -37.581  41.574  1.00  8.240          O  
ATOM  26188  H   ASP A1617      38.974 -32.480  41.277  1.00  7.450          H  
ATOM  26189  HA  ASP A1617      40.145 -34.310  43.218  1.00  6.910          H  
ATOM  26190 1HB  ASP A1617      39.167 -35.960  41.611  1.00  9.890          H  
ATOM  26191 2HB  ASP A1617      40.233 -35.326  40.381  1.00  9.890          H  
ATOM  26192  N   PRO A1618      41.786 -32.324  42.585  1.00  4.870          N  
ATOM  26193  CA  PRO A1618      42.730 -31.279  42.246  1.00  4.380          C  
ATOM  26194  C   PRO A1618      44.181 -31.734  42.167  1.00  3.740          C  
ATOM  26195  O   PRO A1618      45.009 -31.298  42.964  1.00  4.230          O  
ATOM  26196  CB  PRO A1618      42.519 -30.291  43.397  1.00  6.570          C  
ATOM  26197  CG  PRO A1618      42.165 -31.169  44.582  1.00  6.570          C  
ATOM  26198  CD  PRO A1618      41.337 -32.309  43.991  1.00  6.570          C  
ATOM  26199  HA  PRO A1618      42.421 -30.831  41.295  1.00  5.260          H  
ATOM  26200 1HB  PRO A1618      43.432 -29.699  43.554  1.00  7.880          H  
ATOM  26201 2HB  PRO A1618      41.723 -29.580  43.126  1.00  7.880          H  
ATOM  26202 1HG  PRO A1618      43.086 -31.521  45.076  1.00  7.880          H  
ATOM  26203 2HG  PRO A1618      41.608 -30.585  45.332  1.00  7.880          H  
ATOM  26204 1HD  PRO A1618      41.612 -33.251  44.495  1.00  7.880          H  
ATOM  26205 2HD  PRO A1618      40.260 -32.084  44.065  1.00  7.880          H  
ATOM  26206  N   ASN A1619      44.482 -32.627  41.227  1.00  3.150          N  
ATOM  26207  CA  ASN A1619      45.857 -33.087  41.055  1.00  3.150          C  
ATOM  26208  C   ASN A1619      46.586 -32.302  39.947  1.00  2.890          C  
ATOM  26209  O   ASN A1619      47.029 -31.178  40.184  1.00  3.300          O  
ATOM  26210  CB  ASN A1619      45.900 -34.581  40.839  1.00  4.410          C  
ATOM  26211  CG  ASN A1619      47.292 -35.133  40.932  1.00  4.410          C  
ATOM  26212  OD1 ASN A1619      48.084 -34.673  41.763  1.00  4.410          O  
ATOM  26213  ND2 ASN A1619      47.588 -36.105  40.133  1.00  4.410          N  
ATOM  26214  H   ASN A1619      43.716 -33.001  40.665  1.00  3.780          H  
ATOM  26215  HA  ASN A1619      46.398 -32.884  41.979  1.00  3.780          H  
ATOM  26216 1HB  ASN A1619      45.279 -35.050  41.571  1.00  5.290          H  
ATOM  26217 2HB  ASN A1619      45.479 -34.839  39.874  1.00  5.290          H  
ATOM  26218 1HD2 ASN A1619      48.493 -36.529  40.164  1.00  5.290          H  
ATOM  26219 2HD2 ASN A1619      46.876 -36.451  39.498  1.00  5.290          H  
ATOM  26220  N   ALA A1620      46.655 -32.819  38.706  1.00  2.700          N  
ATOM  26221  CA  ALA A1620      47.387 -32.125  37.634  1.00  2.960          C  
ATOM  26222  C   ALA A1620      46.699 -32.315  36.296  1.00  2.760          C  
ATOM  26223  O   ALA A1620      46.050 -33.338  36.068  1.00  2.870          O  
ATOM  26224  CB  ALA A1620      48.810 -32.635  37.560  1.00  4.040          C  
ATOM  26225  H   ALA A1620      46.222 -33.703  38.479  1.00  3.240          H  
ATOM  26226  HA  ALA A1620      47.404 -31.067  37.850  1.00  3.550          H  
ATOM  26227 1HB  ALA A1620      49.344 -32.100  36.772  1.00  4.850          H  
ATOM  26228 2HB  ALA A1620      49.305 -32.466  38.517  1.00  4.850          H  
ATOM  26229 3HB  ALA A1620      48.802 -33.699  37.336  1.00  4.850          H  
ATOM  26230  N   THR A1621      46.841 -31.339  35.407  1.00  2.920          N  
ATOM  26231  CA  THR A1621      46.219 -31.451  34.098  1.00  3.030          C  
ATOM  26232  C   THR A1621      47.049 -32.304  33.160  1.00  2.760          C  
ATOM  26233  O   THR A1621      48.252 -32.095  32.997  1.00  2.840          O  
ATOM  26234  CB  THR A1621      45.982 -30.054  33.465  1.00  4.200          C  
ATOM  26235  OG1 THR A1621      45.095 -29.296  34.299  1.00  4.200          O  
ATOM  26236  CG2 THR A1621      45.348 -30.181  32.048  1.00  4.200          C  
ATOM  26237  H   THR A1621      47.383 -30.493  35.623  1.00  3.500          H  
ATOM  26238  HA  THR A1621      45.249 -31.930  34.222  1.00  3.640          H  
ATOM  26239  HB  THR A1621      46.935 -29.526  33.398  1.00  5.040          H  
ATOM  26240  HG1 THR A1621      45.149 -28.359  34.046  1.00  5.040          H  
ATOM  26241 1HG2 THR A1621      45.186 -29.183  31.640  1.00  5.040          H  
ATOM  26242 2HG2 THR A1621      46.005 -30.734  31.377  1.00  5.040          H  
ATOM  26243 3HG2 THR A1621      44.392 -30.698  32.121  1.00  5.040          H  
ATOM  26244  N   LYS A1622      46.397 -33.260  32.516  1.00  2.690          N  
ATOM  26245  CA  LYS A1622      47.066 -34.099  31.542  1.00  2.580          C  
ATOM  26246  C   LYS A1622      46.459 -33.770  30.191  1.00  2.670          C  
ATOM  26247  O   LYS A1622      45.240 -33.638  30.064  1.00  2.780          O  
ATOM  26248  CB  LYS A1622      46.914 -35.580  31.900  1.00  3.660          C  
ATOM  26249  CG  LYS A1622      47.441 -35.958  33.317  1.00  3.660          C  
ATOM  26250  CD  LYS A1622      48.963 -35.800  33.447  1.00  3.660          C  
ATOM  26251  CE  LYS A1622      49.462 -36.282  34.811  1.00  3.660          C  
ATOM  26252  NZ  LYS A1622      50.946 -36.091  34.965  1.00  3.660          N  
ATOM  26253  H   LYS A1622      45.413 -33.391  32.706  1.00  3.230          H  
ATOM  26254  HA  LYS A1622      48.123 -33.845  31.499  1.00  3.100          H  
ATOM  26255 1HB  LYS A1622      45.863 -35.863  31.845  1.00  4.390          H  
ATOM  26256 2HB  LYS A1622      47.451 -36.185  31.169  1.00  4.390          H  
ATOM  26257 1HG  LYS A1622      46.961 -35.314  34.061  1.00  4.390          H  
ATOM  26258 2HG  LYS A1622      47.172 -36.988  33.537  1.00  4.390          H  
ATOM  26259 1HD  LYS A1622      49.462 -36.367  32.661  1.00  4.390          H  
ATOM  26260 2HD  LYS A1622      49.232 -34.748  33.346  1.00  4.390          H  
ATOM  26261 1HE  LYS A1622      48.948 -35.724  35.596  1.00  4.390          H  
ATOM  26262 2HE  LYS A1622      49.232 -37.341  34.923  1.00  4.390          H  
ATOM  26263 1HZ  LYS A1622      51.238 -36.419  35.875  1.00  4.390          H  
ATOM  26264 2HZ  LYS A1622      51.431 -36.615  34.248  1.00  4.390          H  
ATOM  26265 3HZ  LYS A1622      51.171 -35.109  34.873  1.00  4.390          H  
ATOM  26266  N   GLN A1623      47.304 -33.619  29.186  1.00  2.820          N  
ATOM  26267  CA  GLN A1623      46.830 -33.259  27.859  1.00  3.040          C  
ATOM  26268  C   GLN A1623      46.068 -34.405  27.187  1.00  2.780          C  
ATOM  26269  O   GLN A1623      46.585 -35.514  27.056  1.00  2.840          O  
ATOM  26270  CB  GLN A1623      48.025 -32.800  27.022  1.00  4.170          C  
ATOM  26271  CG  GLN A1623      47.698 -32.316  25.645  1.00  4.170          C  
ATOM  26272  CD  GLN A1623      46.902 -31.021  25.662  1.00  4.170          C  
ATOM  26273  OE1 GLN A1623      47.156 -30.119  26.475  1.00  4.170          O  
ATOM  26274  NE2 GLN A1623      45.941 -30.922  24.757  1.00  4.170          N  
ATOM  26275  H   GLN A1623      48.294 -33.739  29.354  1.00  3.380          H  
ATOM  26276  HA  GLN A1623      46.142 -32.418  27.961  1.00  3.650          H  
ATOM  26277 1HB  GLN A1623      48.548 -32.000  27.544  1.00  5.000          H  
ATOM  26278 2HB  GLN A1623      48.724 -33.629  26.916  1.00  5.000          H  
ATOM  26279 1HG  GLN A1623      48.618 -32.154  25.089  1.00  5.000          H  
ATOM  26280 2HG  GLN A1623      47.100 -33.067  25.159  1.00  5.000          H  
ATOM  26281 1HE2 GLN A1623      45.376 -30.092  24.709  1.00  5.000          H  
ATOM  26282 2HE2 GLN A1623      45.794 -31.691  24.086  1.00  5.000          H  
ATOM  26283  N   THR A1624      44.836 -34.108  26.776  1.00  2.690          N  
ATOM  26284  CA  THR A1624      43.912 -35.042  26.128  1.00  2.580          C  
ATOM  26285  C   THR A1624      43.284 -34.367  24.907  1.00  2.340          C  
ATOM  26286  O   THR A1624      42.888 -33.203  24.975  1.00  2.340          O  
ATOM  26287  CB  THR A1624      42.821 -35.524  27.129  1.00  3.660          C  
ATOM  26288  OG1 THR A1624      43.452 -36.164  28.235  1.00  3.660          O  
ATOM  26289  CG2 THR A1624      41.844 -36.504  26.503  1.00  3.660          C  
ATOM  26290  H   THR A1624      44.525 -33.160  26.923  1.00  3.230          H  
ATOM  26291  HA  THR A1624      44.476 -35.910  25.787  1.00  3.100          H  
ATOM  26292  HB  THR A1624      42.267 -34.683  27.479  1.00  4.390          H  
ATOM  26293  HG1 THR A1624      43.977 -35.507  28.718  1.00  4.390          H  
ATOM  26294 1HG2 THR A1624      41.116 -36.806  27.256  1.00  4.390          H  
ATOM  26295 2HG2 THR A1624      41.335 -36.052  25.697  1.00  4.390          H  
ATOM  26296 3HG2 THR A1624      42.384 -37.379  26.152  1.00  4.390          H  
ATOM  26297  N   VAL A1625      43.131 -35.103  23.804  1.00  2.280          N  
ATOM  26298  CA  VAL A1625      42.554 -34.514  22.585  1.00  2.210          C  
ATOM  26299  C   VAL A1625      41.127 -33.992  22.748  1.00  2.000          C  
ATOM  26300  O   VAL A1625      40.715 -33.024  22.096  1.00  2.030          O  
ATOM  26301  CB  VAL A1625      42.578 -35.526  21.410  1.00  3.120          C  
ATOM  26302  CG1 VAL A1625      44.004 -35.854  21.036  1.00  3.120          C  
ATOM  26303  CG2 VAL A1625      41.819 -36.820  21.786  1.00  3.120          C  
ATOM  26304  H   VAL A1625      43.462 -36.057  23.812  1.00  2.740          H  
ATOM  26305  HA  VAL A1625      43.187 -33.680  22.315  1.00  2.650          H  
ATOM  26306  HB  VAL A1625      42.106 -35.068  20.537  1.00  3.750          H  
ATOM  26307 1HG1 VAL A1625      44.007 -36.544  20.194  1.00  3.750          H  
ATOM  26308 2HG1 VAL A1625      44.504 -34.937  20.748  1.00  3.750          H  
ATOM  26309 3HG1 VAL A1625      44.522 -36.304  21.874  1.00  3.750          H  
ATOM  26310 1HG2 VAL A1625      41.848 -37.501  20.937  1.00  3.750          H  
ATOM  26311 2HG2 VAL A1625      42.278 -37.300  22.641  1.00  3.750          H  
ATOM  26312 3HG2 VAL A1625      40.788 -36.600  22.011  1.00  3.750          H  
ATOM  26313  N   ASN A1626      40.387 -34.598  23.677  1.00  1.980          N  
ATOM  26314  CA  ASN A1626      39.009 -34.247  23.950  1.00  2.030          C  
ATOM  26315  C   ASN A1626      38.828 -33.187  25.045  1.00  1.930          C  
ATOM  26316  O   ASN A1626      37.695 -32.892  25.434  1.00  1.960          O  
ATOM  26317  CB  ASN A1626      38.244 -35.505  24.276  1.00  2.820          C  
ATOM  26318  CG  ASN A1626      38.100 -36.399  23.094  1.00  2.820          C  
ATOM  26319  OD1 ASN A1626      37.940 -35.943  21.957  1.00  2.820          O  
ATOM  26320  ND2 ASN A1626      38.163 -37.683  23.332  1.00  2.820          N  
ATOM  26321  H   ASN A1626      40.782 -35.378  24.171  1.00  2.380          H  
ATOM  26322  HA  ASN A1626      38.588 -33.822  23.040  1.00  2.440          H  
ATOM  26323 1HB  ASN A1626      38.765 -36.054  25.055  1.00  3.390          H  
ATOM  26324 2HB  ASN A1626      37.255 -35.245  24.642  1.00  3.390          H  
ATOM  26325 1HD2 ASN A1626      38.075 -38.336  22.576  1.00  3.390          H  
ATOM  26326 2HD2 ASN A1626      38.295 -38.019  24.265  1.00  3.390          H  
ATOM  26327  N   ASN A1627      39.923 -32.613  25.535  1.00  1.910          N  
ATOM  26328  CA  ASN A1627      39.857 -31.510  26.492  1.00  1.870          C  
ATOM  26329  C   ASN A1627      39.649 -30.265  25.657  1.00  1.700          C  
ATOM  26330  O   ASN A1627      39.438 -30.367  24.444  1.00  1.690          O  
ATOM  26331  CB  ASN A1627      41.071 -31.373  27.398  1.00  2.630          C  
ATOM  26332  CG  ASN A1627      41.147 -32.376  28.513  1.00  2.630          C  
ATOM  26333  OD1 ASN A1627      40.150 -32.976  28.916  1.00  2.630          O  
ATOM  26334  ND2 ASN A1627      42.323 -32.533  29.066  1.00  2.630          N  
ATOM  26335  H   ASN A1627      40.844 -32.902  25.194  1.00  2.290          H  
ATOM  26336  HA  ASN A1627      38.978 -31.630  27.126  1.00  2.240          H  
ATOM  26337 1HB  ASN A1627      41.972 -31.469  26.791  1.00  3.160          H  
ATOM  26338 2HB  ASN A1627      41.093 -30.390  27.828  1.00  3.160          H  
ATOM  26339 1HD2 ASN A1627      42.441 -33.171  29.831  1.00  3.160          H  
ATOM  26340 2HD2 ASN A1627      43.107 -32.012  28.737  1.00  3.160          H  
ATOM  26341  N   ARG A1628      39.566 -29.093  26.278  1.00  1.590          N  
ATOM  26342  CA  ARG A1628      39.403 -27.910  25.434  1.00  1.430          C  
ATOM  26343  C   ARG A1628      40.477 -26.881  25.743  1.00  1.320          C  
ATOM  26344  O   ARG A1628      40.543 -26.364  26.858  1.00  1.370          O  
ATOM  26345  CB  ARG A1628      38.047 -27.270  25.682  1.00  2.070          C  
ATOM  26346  CG  ARG A1628      36.820 -28.101  25.344  1.00  2.070          C  
ATOM  26347  CD  ARG A1628      36.617 -28.235  23.906  1.00  2.070          C  
ATOM  26348  NE  ARG A1628      35.428 -28.980  23.604  1.00  2.070          N  
ATOM  26349  CZ  ARG A1628      35.355 -30.320  23.479  1.00  2.070          C  
ATOM  26350  NH1 ARG A1628      36.425 -31.090  23.621  1.00  2.070          N  
ATOM  26351  NH2 ARG A1628      34.179 -30.876  23.211  1.00  2.070          N  
ATOM  26352  H   ARG A1628      39.669 -29.030  27.300  1.00  1.910          H  
ATOM  26353  HA  ARG A1628      39.504 -28.185  24.384  1.00  1.720          H  
ATOM  26354 1HB  ARG A1628      37.967 -27.000  26.700  1.00  2.480          H  
ATOM  26355 2HB  ARG A1628      37.990 -26.352  25.098  1.00  2.480          H  
ATOM  26356 1HG  ARG A1628      36.939 -29.098  25.767  1.00  2.480          H  
ATOM  26357 2HG  ARG A1628      35.936 -27.645  25.775  1.00  2.480          H  
ATOM  26358 1HD  ARG A1628      36.495 -27.241  23.495  1.00  2.480          H  
ATOM  26359 2HD  ARG A1628      37.463 -28.726  23.435  1.00  2.480          H  
ATOM  26360  HE  ARG A1628      34.571 -28.452  23.484  1.00  2.480          H  
ATOM  26361 1HH1 ARG A1628      37.365 -30.697  23.837  1.00  2.480          H  
ATOM  26362 2HH1 ARG A1628      36.321 -32.093  23.515  1.00  2.480          H  
ATOM  26363 1HH2 ARG A1628      33.355 -30.297  23.109  1.00  2.480          H  
ATOM  26364 2HH2 ARG A1628      34.098 -31.879  23.124  1.00  2.480          H  
ATOM  26365  N   SER A1629      41.305 -26.553  24.743  1.00  1.240          N  
ATOM  26366  CA  SER A1629      42.366 -25.564  24.934  1.00  1.210          C  
ATOM  26367  C   SER A1629      41.866 -24.234  24.414  1.00  1.140          C  
ATOM  26368  O   SER A1629      41.603 -24.101  23.222  1.00  1.220          O  
ATOM  26369  CB  SER A1629      43.630 -26.015  24.234  1.00  1.710          C  
ATOM  26370  OG  SER A1629      44.629 -25.054  24.326  1.00  1.710          O  
ATOM  26371  H   SER A1629      41.239 -27.017  23.826  1.00  1.490          H  
ATOM  26372  HA  SER A1629      42.576 -25.452  25.985  1.00  1.450          H  
ATOM  26373 1HB  SER A1629      43.976 -26.943  24.691  1.00  2.050          H  
ATOM  26374 2HB  SER A1629      43.421 -26.229  23.192  1.00  2.050          H  
ATOM  26375  HG  SER A1629      45.382 -25.411  23.853  1.00  2.050          H  
ATOM  26376  N   VAL A1630      41.660 -23.265  25.297  1.00  1.050          N  
ATOM  26377  CA  VAL A1630      41.050 -22.023  24.835  1.00  1.000          C  
ATOM  26378  C   VAL A1630      41.740 -20.711  25.212  1.00  0.960          C  
ATOM  26379  O   VAL A1630      42.388 -20.585  26.260  1.00  0.970          O  
ATOM  26380  CB  VAL A1630      39.625 -21.974  25.398  1.00  1.420          C  
ATOM  26381  CG1 VAL A1630      38.799 -23.173  24.892  1.00  1.420          C  
ATOM  26382  CG2 VAL A1630      39.687 -22.004  26.930  1.00  1.420          C  
ATOM  26383  H   VAL A1630      41.887 -23.440  26.282  1.00  1.260          H  
ATOM  26384  HA  VAL A1630      40.995 -22.061  23.751  1.00  1.200          H  
ATOM  26385  HB  VAL A1630      39.141 -21.065  25.055  1.00  1.700          H  
ATOM  26386 1HG1 VAL A1630      37.815 -23.104  25.285  1.00  1.700          H  
ATOM  26387 2HG1 VAL A1630      38.760 -23.160  23.827  1.00  1.700          H  
ATOM  26388 3HG1 VAL A1630      39.244 -24.102  25.222  1.00  1.700          H  
ATOM  26389 1HG2 VAL A1630      38.715 -21.972  27.294  1.00  1.700          H  
ATOM  26390 2HG2 VAL A1630      40.163 -22.922  27.272  1.00  1.700          H  
ATOM  26391 3HG2 VAL A1630      40.238 -21.158  27.315  1.00  1.700          H  
ATOM  26392  N   GLN A1631      41.456 -19.672  24.430  1.00  0.940          N  
ATOM  26393  CA  GLN A1631      41.949 -18.333  24.745  1.00  0.930          C  
ATOM  26394  C   GLN A1631      41.010 -17.617  25.710  1.00  0.850          C  
ATOM  26395  O   GLN A1631      40.296 -16.688  25.342  1.00  0.840          O  
ATOM  26396  CB  GLN A1631      42.082 -17.488  23.480  1.00  1.310          C  
ATOM  26397  CG  GLN A1631      42.712 -16.096  23.695  1.00  1.310          C  
ATOM  26398  CD  GLN A1631      42.817 -15.295  22.426  1.00  1.310          C  
ATOM  26399  OE1 GLN A1631      42.022 -15.464  21.470  1.00  1.310          O  
ATOM  26400  NE2 GLN A1631      43.799 -14.396  22.400  1.00  1.310          N  
ATOM  26401  H   GLN A1631      40.941 -19.850  23.557  1.00  1.130          H  
ATOM  26402  HA  GLN A1631      42.929 -18.421  25.220  1.00  1.120          H  
ATOM  26403 1HB  GLN A1631      42.687 -18.025  22.749  1.00  1.570          H  
ATOM  26404 2HB  GLN A1631      41.101 -17.355  23.056  1.00  1.570          H  
ATOM  26405 1HG  GLN A1631      42.127 -15.506  24.391  1.00  1.570          H  
ATOM  26406 2HG  GLN A1631      43.722 -16.224  24.095  1.00  1.570          H  
ATOM  26407 1HE2 GLN A1631      43.939 -13.811  21.602  1.00  1.570          H  
ATOM  26408 2HE2 GLN A1631      44.427 -14.285  23.219  1.00  1.570          H  
ATOM  26409  N   ALA A1632      40.983 -18.076  26.947  1.00  0.830          N  
ATOM  26410  CA  ALA A1632      40.090 -17.458  27.921  1.00  0.750          C  
ATOM  26411  C   ALA A1632      40.517 -15.992  28.181  1.00  0.740          C  
ATOM  26412  O   ALA A1632      41.713 -15.694  28.381  1.00  0.800          O  
ATOM  26413  CB  ALA A1632      40.045 -18.281  29.200  1.00  1.080          C  
ATOM  26414  H   ALA A1632      41.590 -18.873  27.157  1.00  1.000          H  
ATOM  26415  HA  ALA A1632      39.086 -17.438  27.495  1.00  0.900          H  
ATOM  26416 1HB  ALA A1632      39.345 -17.822  29.886  1.00  1.300          H  
ATOM  26417 2HB  ALA A1632      39.717 -19.290  28.971  1.00  1.300          H  
ATOM  26418 3HB  ALA A1632      41.025 -18.320  29.644  1.00  1.300          H  
ATOM  26419  N   ILE A1633      39.506 -15.119  28.228  1.00  0.690          N  
ATOM  26420  CA  ILE A1633      39.613 -13.673  28.450  1.00  0.670          C  
ATOM  26421  C   ILE A1633      39.552 -13.322  29.930  1.00  0.690          C  
ATOM  26422  O   ILE A1633      38.666 -13.778  30.655  1.00  0.700          O  
ATOM  26423  CB  ILE A1633      38.500 -12.957  27.658  1.00  0.950          C  
ATOM  26424  CG1 ILE A1633      38.601 -13.297  26.127  1.00  0.950          C  
ATOM  26425  CG2 ILE A1633      38.486 -11.482  27.903  1.00  0.950          C  
ATOM  26426  CD1 ILE A1633      39.902 -12.931  25.379  1.00  0.950          C  
ATOM  26427  H   ILE A1633      38.576 -15.500  28.029  1.00  0.830          H  
ATOM  26428  HA  ILE A1633      40.578 -13.332  28.080  1.00  0.800          H  
ATOM  26429  HB  ILE A1633      37.555 -13.359  27.978  1.00  1.140          H  
ATOM  26430 1HG1 ILE A1633      38.468 -14.369  26.029  1.00  1.140          H  
ATOM  26431 2HG1 ILE A1633      37.780 -12.787  25.620  1.00  1.140          H  
ATOM  26432 1HG2 ILE A1633      37.665 -11.054  27.343  1.00  1.140          H  
ATOM  26433 2HG2 ILE A1633      38.340 -11.276  28.965  1.00  1.140          H  
ATOM  26434 3HG2 ILE A1633      39.426 -11.035  27.578  1.00  1.140          H  
ATOM  26435 1HD1 ILE A1633      39.805 -13.237  24.337  1.00  1.140          H  
ATOM  26436 2HD1 ILE A1633      40.080 -11.851  25.417  1.00  1.140          H  
ATOM  26437 3HD1 ILE A1633      40.750 -13.452  25.819  1.00  1.140          H  
ATOM  26438  N   LYS A1634      40.494 -12.499  30.387  1.00  0.720          N  
ATOM  26439  CA  LYS A1634      40.587 -12.130  31.798  1.00  0.760          C  
ATOM  26440  C   LYS A1634      39.562 -11.081  32.245  1.00  0.730          C  
ATOM  26441  O   LYS A1634      39.121 -10.229  31.461  1.00  0.710          O  
ATOM  26442  CB  LYS A1634      42.017 -11.689  32.095  1.00  1.050          C  
ATOM  26443  CG  LYS A1634      42.364 -11.457  33.553  1.00  1.050          C  
ATOM  26444  CD  LYS A1634      43.868 -11.305  33.749  1.00  1.050          C  
ATOM  26445  CE  LYS A1634      44.222 -11.208  35.215  1.00  1.050          C  
ATOM  26446  NZ  LYS A1634      45.694 -11.083  35.411  1.00  1.050          N  
ATOM  26447  H   LYS A1634      41.179 -12.085  29.739  1.00  0.860          H  
ATOM  26448  HA  LYS A1634      40.382 -13.022  32.391  1.00  0.910          H  
ATOM  26449 1HB  LYS A1634      42.710 -12.396  31.699  1.00  1.260          H  
ATOM  26450 2HB  LYS A1634      42.178 -10.783  31.580  1.00  1.260          H  
ATOM  26451 1HG  LYS A1634      41.882 -10.535  33.896  1.00  1.260          H  
ATOM  26452 2HG  LYS A1634      42.007 -12.271  34.160  1.00  1.260          H  
ATOM  26453 1HD  LYS A1634      44.382 -12.164  33.316  1.00  1.260          H  
ATOM  26454 2HD  LYS A1634      44.225 -10.419  33.259  1.00  1.260          H  
ATOM  26455 1HE  LYS A1634      43.724 -10.339  35.649  1.00  1.260          H  
ATOM  26456 2HE  LYS A1634      43.869 -12.107  35.728  1.00  1.260          H  
ATOM  26457 1HZ  LYS A1634      45.895 -11.026  36.399  1.00  1.260          H  
ATOM  26458 2HZ  LYS A1634      46.150 -11.896  35.012  1.00  1.260          H  
ATOM  26459 3HZ  LYS A1634      46.030 -10.251  34.947  1.00  1.260          H  
ATOM  26460  N   GLU A1635      39.193 -11.160  33.521  1.00  0.760          N  
ATOM  26461  CA  GLU A1635      38.256 -10.242  34.137  1.00  0.790          C  
ATOM  26462  C   GLU A1635      38.623  -8.781  33.912  1.00  0.800          C  
ATOM  26463  O   GLU A1635      39.788  -8.418  33.741  1.00  0.860          O  
ATOM  26464  CB  GLU A1635      38.119 -10.564  35.628  1.00  1.090          C  
ATOM  26465  CG  GLU A1635      39.391 -10.423  36.475  1.00  1.090          C  
ATOM  26466  CD  GLU A1635      40.269 -11.657  36.432  1.00  1.090          C  
ATOM  26467  OE1 GLU A1635      39.973 -12.545  35.656  1.00  1.090          O  
ATOM  26468  OE2 GLU A1635      41.238 -11.710  37.154  1.00  1.090          O  
ATOM  26469  H   GLU A1635      39.573 -11.904  34.115  1.00  0.910          H  
ATOM  26470  HA  GLU A1635      37.285 -10.398  33.687  1.00  0.950          H  
ATOM  26471 1HB  GLU A1635      37.354  -9.921  36.065  1.00  1.310          H  
ATOM  26472 2HB  GLU A1635      37.773 -11.590  35.731  1.00  1.310          H  
ATOM  26473 1HG  GLU A1635      39.968  -9.568  36.125  1.00  1.310          H  
ATOM  26474 2HG  GLU A1635      39.096 -10.228  37.505  1.00  1.310          H  
ATOM  26475  N   GLU A1636      37.577  -7.956  33.909  1.00  0.770          N  
ATOM  26476  CA  GLU A1636      37.565  -6.518  33.642  1.00  0.820          C  
ATOM  26477  C   GLU A1636      37.747  -6.170  32.163  1.00  0.800          C  
ATOM  26478  O   GLU A1636      37.726  -4.993  31.806  1.00  0.930          O  
ATOM  26479  CB  GLU A1636      38.627  -5.777  34.472  1.00  1.130          C  
ATOM  26480  CG  GLU A1636      38.481  -5.936  35.985  1.00  1.130          C  
ATOM  26481  CD  GLU A1636      37.271  -5.216  36.506  1.00  1.130          C  
ATOM  26482  OE1 GLU A1636      36.913  -4.222  35.915  1.00  1.130          O  
ATOM  26483  OE2 GLU A1636      36.707  -5.648  37.483  1.00  1.130          O  
ATOM  26484  H   GLU A1636      36.663  -8.374  34.102  1.00  0.920          H  
ATOM  26485  HA  GLU A1636      36.590  -6.136  33.947  1.00  0.980          H  
ATOM  26486 1HB  GLU A1636      39.624  -6.079  34.182  1.00  1.350          H  
ATOM  26487 2HB  GLU A1636      38.559  -4.714  34.255  1.00  1.350          H  
ATOM  26488 1HG  GLU A1636      38.401  -6.994  36.236  1.00  1.350          H  
ATOM  26489 2HG  GLU A1636      39.372  -5.544  36.468  1.00  1.350          H  
ATOM  26490  N   GLN A1637      37.841  -7.173  31.288  1.00  0.760          N  
ATOM  26491  CA  GLN A1637      37.792  -6.924  29.856  1.00  0.740          C  
ATOM  26492  C   GLN A1637      36.348  -6.524  29.509  1.00  0.650          C  
ATOM  26493  O   GLN A1637      35.389  -7.022  30.123  1.00  0.690          O  
ATOM  26494  CB  GLN A1637      38.256  -8.152  29.084  1.00  1.040          C  
ATOM  26495  CG  GLN A1637      38.408  -7.956  27.565  1.00  1.040          C  
ATOM  26496  CD  GLN A1637      37.103  -8.208  26.880  1.00  1.040          C  
ATOM  26497  OE1 GLN A1637      36.274  -8.901  27.467  1.00  1.040          O  
ATOM  26498  NE2 GLN A1637      36.885  -7.687  25.694  1.00  1.040          N  
ATOM  26499  H   GLN A1637      37.965  -8.140  31.605  1.00  0.910          H  
ATOM  26500  HA  GLN A1637      38.451  -6.088  29.618  1.00  0.890          H  
ATOM  26501 1HB  GLN A1637      39.215  -8.478  29.475  1.00  1.250          H  
ATOM  26502 2HB  GLN A1637      37.567  -8.965  29.278  1.00  1.250          H  
ATOM  26503 1HG  GLN A1637      38.709  -6.927  27.369  1.00  1.250          H  
ATOM  26504 2HG  GLN A1637      39.162  -8.640  27.171  1.00  1.250          H  
ATOM  26505 1HE2 GLN A1637      36.008  -7.855  25.229  1.00  1.250          H  
ATOM  26506 2HE2 GLN A1637      37.571  -7.121  25.218  1.00  1.250          H  
ATOM  26507  N   LYS A1638      36.168  -5.594  28.558  1.00  0.650          N  
ATOM  26508  CA  LYS A1638      34.810  -5.160  28.229  1.00  0.630          C  
ATOM  26509  C   LYS A1638      34.441  -5.162  26.739  1.00  0.590          C  
ATOM  26510  O   LYS A1638      35.250  -4.782  25.878  1.00  0.620          O  
ATOM  26511  CB  LYS A1638      34.626  -3.738  28.781  1.00  0.890          C  
ATOM  26512  CG  LYS A1638      34.769  -3.661  30.299  1.00  0.890          C  
ATOM  26513  CD  LYS A1638      34.570  -2.273  30.866  1.00  0.890          C  
ATOM  26514  CE  LYS A1638      34.789  -2.298  32.378  1.00  0.890          C  
ATOM  26515  NZ  LYS A1638      34.625  -0.963  33.004  1.00  0.890          N  
ATOM  26516  H   LYS A1638      36.964  -5.209  28.073  1.00  0.780          H  
ATOM  26517  HA  LYS A1638      34.116  -5.826  28.730  1.00  0.760          H  
ATOM  26518 1HB  LYS A1638      35.369  -3.075  28.338  1.00  1.070          H  
ATOM  26519 2HB  LYS A1638      33.644  -3.367  28.503  1.00  1.070          H  
ATOM  26520 1HG  LYS A1638      34.070  -4.348  30.753  1.00  1.070          H  
ATOM  26521 2HG  LYS A1638      35.766  -3.972  30.573  1.00  1.070          H  
ATOM  26522 1HD  LYS A1638      35.277  -1.579  30.408  1.00  1.070          H  
ATOM  26523 2HD  LYS A1638      33.563  -1.930  30.665  1.00  1.070          H  
ATOM  26524 1HE  LYS A1638      34.080  -2.979  32.823  1.00  1.070          H  
ATOM  26525 2HE  LYS A1638      35.797  -2.663  32.585  1.00  1.070          H  
ATOM  26526 1HZ  LYS A1638      34.776  -1.073  34.001  1.00  1.070          H  
ATOM  26527 2HZ  LYS A1638      35.304  -0.319  32.617  1.00  1.070          H  
ATOM  26528 3HZ  LYS A1638      33.690  -0.607  32.838  1.00  1.070          H  
ATOM  26529  N   PHE A1639      33.168  -5.513  26.476  1.00  0.560          N  
ATOM  26530  CA  PHE A1639      32.569  -5.456  25.127  1.00  0.550          C  
ATOM  26531  C   PHE A1639      31.292  -4.591  25.133  1.00  0.570          C  
ATOM  26532  O   PHE A1639      30.506  -4.641  26.083  1.00  0.580          O  
ATOM  26533  CB  PHE A1639      32.110  -6.837  24.634  1.00  0.770          C  
ATOM  26534  CG  PHE A1639      33.108  -7.932  24.519  1.00  0.770          C  
ATOM  26535  CD1 PHE A1639      33.371  -8.736  25.608  1.00  0.770          C  
ATOM  26536  CD2 PHE A1639      33.756  -8.207  23.329  1.00  0.770          C  
ATOM  26537  CE1 PHE A1639      34.269  -9.769  25.514  1.00  0.770          C  
ATOM  26538  CE2 PHE A1639      34.660  -9.241  23.241  1.00  0.770          C  
ATOM  26539  CZ  PHE A1639      34.918 -10.019  24.338  1.00  0.770          C  
ATOM  26540  H   PHE A1639      32.630  -5.862  27.278  1.00  0.670          H  
ATOM  26541  HA  PHE A1639      33.290  -5.024  24.435  1.00  0.660          H  
ATOM  26542 1HB  PHE A1639      31.297  -7.186  25.244  1.00  0.930          H  
ATOM  26543 2HB  PHE A1639      31.720  -6.682  23.642  1.00  0.930          H  
ATOM  26544  HD1 PHE A1639      32.863  -8.543  26.559  1.00  0.930          H  
ATOM  26545  HD2 PHE A1639      33.547  -7.607  22.460  1.00  0.930          H  
ATOM  26546  HE1 PHE A1639      34.475 -10.380  26.392  1.00  0.930          H  
ATOM  26547  HE2 PHE A1639      35.168  -9.443  22.311  1.00  0.930          H  
ATOM  26548  HZ  PHE A1639      35.639 -10.828  24.282  1.00  0.930          H  
ATOM  26549  N   GLN A1640      31.017  -3.873  24.041  1.00  0.620          N  
ATOM  26550  CA  GLN A1640      29.759  -3.118  23.948  1.00  0.680          C  
ATOM  26551  C   GLN A1640      28.747  -3.849  23.085  1.00  0.620          C  
ATOM  26552  O   GLN A1640      29.008  -4.198  21.931  1.00  0.580          O  
ATOM  26553  CB  GLN A1640      29.953  -1.714  23.399  1.00  0.930          C  
ATOM  26554  CG  GLN A1640      28.667  -0.885  23.379  1.00  0.930          C  
ATOM  26555  CD  GLN A1640      28.898   0.504  22.882  1.00  0.930          C  
ATOM  26556  OE1 GLN A1640      29.337   0.703  21.743  1.00  0.930          O  
ATOM  26557  NE2 GLN A1640      28.614   1.488  23.723  1.00  0.930          N  
ATOM  26558  H   GLN A1640      31.700  -3.848  23.284  1.00  0.740          H  
ATOM  26559  HA  GLN A1640      29.331  -3.025  24.946  1.00  0.820          H  
ATOM  26560 1HB  GLN A1640      30.680  -1.185  24.000  1.00  1.110          H  
ATOM  26561 2HB  GLN A1640      30.326  -1.780  22.387  1.00  1.110          H  
ATOM  26562 1HG  GLN A1640      27.936  -1.353  22.718  1.00  1.110          H  
ATOM  26563 2HG  GLN A1640      28.268  -0.830  24.396  1.00  1.110          H  
ATOM  26564 1HE2 GLN A1640      28.744   2.442  23.446  1.00  1.110          H  
ATOM  26565 2HE2 GLN A1640      28.263   1.284  24.638  1.00  1.110          H  
ATOM  26566  N   PHE A1641      27.565  -4.049  23.642  1.00  0.680          N  
ATOM  26567  CA  PHE A1641      26.515  -4.812  22.995  1.00  0.670          C  
ATOM  26568  C   PHE A1641      25.188  -4.082  22.813  1.00  0.640          C  
ATOM  26569  O   PHE A1641      24.652  -3.449  23.732  1.00  0.750          O  
ATOM  26570  CB  PHE A1641      26.313  -6.049  23.834  1.00  0.940          C  
ATOM  26571  CG  PHE A1641      25.304  -6.974  23.410  1.00  0.940          C  
ATOM  26572  CD1 PHE A1641      25.486  -7.757  22.315  1.00  0.940          C  
ATOM  26573  CD2 PHE A1641      24.170  -7.129  24.146  1.00  0.940          C  
ATOM  26574  CE1 PHE A1641      24.559  -8.659  21.993  1.00  0.940          C  
ATOM  26575  CE2 PHE A1641      23.261  -8.026  23.799  1.00  0.940          C  
ATOM  26576  CZ  PHE A1641      23.477  -8.792  22.712  1.00  0.940          C  
ATOM  26577  H   PHE A1641      27.410  -3.697  24.588  1.00  0.820          H  
ATOM  26578  HA  PHE A1641      26.868  -5.101  22.005  1.00  0.800          H  
ATOM  26579 1HB  PHE A1641      27.241  -6.573  23.903  1.00  1.130          H  
ATOM  26580 2HB  PHE A1641      26.065  -5.726  24.839  1.00  1.130          H  
ATOM  26581  HD1 PHE A1641      26.380  -7.673  21.713  1.00  1.130          H  
ATOM  26582  HD2 PHE A1641      24.014  -6.538  25.014  1.00  1.130          H  
ATOM  26583  HE1 PHE A1641      24.696  -9.310  21.161  1.00  1.130          H  
ATOM  26584  HE2 PHE A1641      22.361  -8.158  24.398  1.00  1.130          H  
ATOM  26585  HZ  PHE A1641      22.801  -9.532  22.434  1.00  1.130          H  
ATOM  26586  N   GLU A1642      24.652  -4.172  21.598  1.00  0.570          N  
ATOM  26587  CA  GLU A1642      23.369  -3.548  21.284  1.00  0.550          C  
ATOM  26588  C   GLU A1642      22.260  -4.565  21.024  1.00  0.510          C  
ATOM  26589  O   GLU A1642      22.471  -5.564  20.326  1.00  0.520          O  
ATOM  26590  CB  GLU A1642      23.495  -2.671  20.029  1.00  0.780          C  
ATOM  26591  CG  GLU A1642      24.396  -1.452  20.136  1.00  0.780          C  
ATOM  26592  CD  GLU A1642      24.407  -0.597  18.842  1.00  0.780          C  
ATOM  26593  OE1 GLU A1642      23.993  -1.076  17.811  1.00  0.780          O  
ATOM  26594  OE2 GLU A1642      24.762   0.562  18.912  1.00  0.780          O  
ATOM  26595  H   GLU A1642      25.160  -4.689  20.890  1.00  0.680          H  
ATOM  26596  HA  GLU A1642      23.067  -2.927  22.125  1.00  0.660          H  
ATOM  26597 1HB  GLU A1642      23.910  -3.278  19.235  1.00  0.930          H  
ATOM  26598 2HB  GLU A1642      22.500  -2.342  19.718  1.00  0.930          H  
ATOM  26599 1HG  GLU A1642      24.069  -0.854  20.964  1.00  0.930          H  
ATOM  26600 2HG  GLU A1642      25.410  -1.787  20.353  1.00  0.930          H  
ATOM  26601  N   VAL A1643      21.056  -4.254  21.518  1.00  0.510          N  
ATOM  26602  CA  VAL A1643      19.874  -5.068  21.220  1.00  0.500          C  
ATOM  26603  C   VAL A1643      18.761  -4.149  20.687  1.00  0.500          C  
ATOM  26604  O   VAL A1643      18.505  -3.080  21.246  1.00  0.540          O  
ATOM  26605  CB  VAL A1643      19.393  -5.854  22.447  1.00  0.700          C  
ATOM  26606  CG1 VAL A1643      18.208  -6.749  22.073  1.00  0.700          C  
ATOM  26607  CG2 VAL A1643      20.488  -6.641  22.957  1.00  0.700          C  
ATOM  26608  H   VAL A1643      21.001  -3.446  22.154  1.00  0.610          H  
ATOM  26609  HA  VAL A1643      20.131  -5.784  20.443  1.00  0.600          H  
ATOM  26610  HB  VAL A1643      19.055  -5.163  23.207  1.00  0.840          H  
ATOM  26611 1HG1 VAL A1643      17.873  -7.297  22.945  1.00  0.840          H  
ATOM  26612 2HG1 VAL A1643      17.391  -6.166  21.687  1.00  0.840          H  
ATOM  26613 3HG1 VAL A1643      18.517  -7.460  21.317  1.00  0.840          H  
ATOM  26614 1HG2 VAL A1643      20.161  -7.201  23.809  1.00  0.840          H  
ATOM  26615 2HG2 VAL A1643      20.819  -7.310  22.178  1.00  0.840          H  
ATOM  26616 3HG2 VAL A1643      21.306  -5.993  23.247  1.00  0.840          H  
ATOM  26617  N   ARG A1644      18.125  -4.545  19.592  1.00  0.510          N  
ATOM  26618  CA  ARG A1644      17.069  -3.741  18.968  1.00  0.550          C  
ATOM  26619  C   ARG A1644      15.684  -4.298  19.261  1.00  0.550          C  
ATOM  26620  O   ARG A1644      15.468  -5.513  19.218  1.00  0.540          O  
ATOM  26621  CB  ARG A1644      17.316  -3.654  17.475  1.00  0.750          C  
ATOM  26622  CG  ARG A1644      18.570  -2.887  17.137  1.00  0.750          C  
ATOM  26623  CD  ARG A1644      18.907  -2.916  15.708  1.00  0.750          C  
ATOM  26624  NE  ARG A1644      20.156  -2.224  15.486  1.00  0.750          N  
ATOM  26625  CZ  ARG A1644      20.305  -0.922  15.217  1.00  0.750          C  
ATOM  26626  NH1 ARG A1644      19.262  -0.135  15.096  1.00  0.750          N  
ATOM  26627  NH2 ARG A1644      21.524  -0.432  15.077  1.00  0.750          N  
ATOM  26628  H   ARG A1644      18.365  -5.464  19.217  1.00  0.610          H  
ATOM  26629  HA  ARG A1644      17.115  -2.730  19.374  1.00  0.660          H  
ATOM  26630 1HB  ARG A1644      17.411  -4.653  17.058  1.00  0.900          H  
ATOM  26631 2HB  ARG A1644      16.472  -3.165  16.990  1.00  0.900          H  
ATOM  26632 1HG  ARG A1644      18.428  -1.847  17.428  1.00  0.900          H  
ATOM  26633 2HG  ARG A1644      19.408  -3.291  17.696  1.00  0.900          H  
ATOM  26634 1HD  ARG A1644      19.034  -3.947  15.385  1.00  0.900          H  
ATOM  26635 2HD  ARG A1644      18.128  -2.450  15.106  1.00  0.900          H  
ATOM  26636  HE  ARG A1644      21.004  -2.765  15.602  1.00  0.900          H  
ATOM  26637 1HH1 ARG A1644      18.333  -0.499  15.196  1.00  0.900          H  
ATOM  26638 2HH1 ARG A1644      19.390   0.850  14.842  1.00  0.900          H  
ATOM  26639 1HH2 ARG A1644      22.334  -1.035  15.157  1.00  0.900          H  
ATOM  26640 2HH2 ARG A1644      21.659   0.555  14.913  1.00  0.900          H  
ATOM  26641  N   PHE A1645      14.727  -3.391  19.525  1.00  0.600          N  
ATOM  26642  CA  PHE A1645      13.360  -3.762  19.897  1.00  0.680          C  
ATOM  26643  C   PHE A1645      12.241  -3.035  19.126  1.00  0.770          C  
ATOM  26644  O   PHE A1645      12.222  -1.799  19.068  1.00  1.190          O  
ATOM  26645  CB  PHE A1645      13.210  -3.384  21.371  1.00  0.920          C  
ATOM  26646  CG  PHE A1645      14.148  -4.080  22.262  1.00  0.920          C  
ATOM  26647  CD1 PHE A1645      15.364  -3.531  22.521  1.00  0.920          C  
ATOM  26648  CD2 PHE A1645      13.837  -5.275  22.841  1.00  0.920          C  
ATOM  26649  CE1 PHE A1645      16.239  -4.154  23.316  1.00  0.920          C  
ATOM  26650  CE2 PHE A1645      14.728  -5.900  23.665  1.00  0.920          C  
ATOM  26651  CZ  PHE A1645      15.920  -5.343  23.900  1.00  0.920          C  
ATOM  26652  H   PHE A1645      14.962  -2.394  19.533  1.00  0.720          H  
ATOM  26653  HA  PHE A1645      13.243  -4.838  19.760  1.00  0.820          H  
ATOM  26654 1HB  PHE A1645      13.391  -2.316  21.474  1.00  1.100          H  
ATOM  26655 2HB  PHE A1645      12.243  -3.550  21.699  1.00  1.100          H  
ATOM  26656  HD1 PHE A1645      15.630  -2.580  22.065  1.00  1.100          H  
ATOM  26657  HD2 PHE A1645      12.878  -5.722  22.643  1.00  1.100          H  
ATOM  26658  HE1 PHE A1645      17.199  -3.704  23.490  1.00  1.100          H  
ATOM  26659  HE2 PHE A1645      14.489  -6.849  24.121  1.00  1.100          H  
ATOM  26660  HZ  PHE A1645      16.634  -5.843  24.551  1.00  1.100          H  
ATOM  26661  N   GLU A1646      11.233  -3.789  18.640  1.00  0.600          N  
ATOM  26662  CA  GLU A1646      10.070  -3.152  17.969  1.00  0.700          C  
ATOM  26663  C   GLU A1646       8.714  -3.743  18.378  1.00  0.620          C  
ATOM  26664  O   GLU A1646       8.573  -4.944  18.537  1.00  0.930          O  
ATOM  26665  CB  GLU A1646      10.182  -3.256  16.438  1.00  0.940          C  
ATOM  26666  CG  GLU A1646      11.333  -2.474  15.784  1.00  0.940          C  
ATOM  26667  CD  GLU A1646      11.129  -0.970  15.783  1.00  0.940          C  
ATOM  26668  OE1 GLU A1646      10.010  -0.522  15.939  1.00  0.940          O  
ATOM  26669  OE2 GLU A1646      12.095  -0.272  15.631  1.00  0.940          O  
ATOM  26670  H   GLU A1646      11.310  -4.814  18.705  1.00  0.720          H  
ATOM  26671  HA  GLU A1646      10.059  -2.096  18.234  1.00  0.840          H  
ATOM  26672 1HB  GLU A1646      10.302  -4.306  16.162  1.00  1.130          H  
ATOM  26673 2HB  GLU A1646       9.253  -2.911  15.988  1.00  1.130          H  
ATOM  26674 1HG  GLU A1646      12.268  -2.703  16.289  1.00  1.130          H  
ATOM  26675 2HG  GLU A1646      11.428  -2.811  14.752  1.00  1.130          H  
ATOM  26676  N   ASN A1647       7.688  -2.895  18.467  1.00  0.850          N  
ATOM  26677  CA  ASN A1647       6.302  -3.296  18.780  1.00  0.880          C  
ATOM  26678  C   ASN A1647       6.141  -4.136  20.040  1.00  0.800          C  
ATOM  26679  O   ASN A1647       5.448  -5.159  20.003  1.00  0.780          O  
ATOM  26680  CB  ASN A1647       5.628  -4.054  17.650  1.00  1.220          C  
ATOM  26681  CG  ASN A1647       4.112  -4.079  17.910  1.00  1.220          C  
ATOM  26682  OD1 ASN A1647       3.626  -3.134  18.553  1.00  1.220          O  
ATOM  26683  ND2 ASN A1647       3.393  -5.076  17.470  1.00  1.220          N  
ATOM  26684  H   ASN A1647       7.874  -1.910  18.322  1.00  1.020          H  
ATOM  26685  HA  ASN A1647       5.739  -2.376  18.949  1.00  1.060          H  
ATOM  26686 1HB  ASN A1647       5.845  -3.602  16.689  1.00  1.460          H  
ATOM  26687 2HB  ASN A1647       5.998  -5.074  17.615  1.00  1.460          H  
ATOM  26688 1HD2 ASN A1647       2.379  -5.081  17.666  1.00  1.460          H  
ATOM  26689 2HD2 ASN A1647       3.820  -5.820  16.951  1.00  1.460          H  
ATOM  26690  N   LEU A1648       6.759  -3.716  21.128  1.00  0.790          N  
ATOM  26691  CA  LEU A1648       6.686  -4.425  22.402  1.00  0.760          C  
ATOM  26692  C   LEU A1648       5.854  -3.689  23.446  1.00  0.800          C  
ATOM  26693  O   LEU A1648       5.937  -2.465  23.576  1.00  0.840          O  
ATOM  26694  CB  LEU A1648       8.122  -4.710  22.821  1.00  1.080          C  
ATOM  26695  CG  LEU A1648       8.834  -5.743  21.894  1.00  1.080          C  
ATOM  26696  CD1 LEU A1648      10.241  -5.665  22.037  1.00  1.080          C  
ATOM  26697  CD2 LEU A1648       8.460  -7.152  22.327  1.00  1.080          C  
ATOM  26698  H   LEU A1648       7.272  -2.828  21.066  1.00  0.950          H  
ATOM  26699  HA  LEU A1648       6.191  -5.376  22.228  1.00  0.910          H  
ATOM  26700 1HB  LEU A1648       8.677  -3.774  22.781  1.00  1.290          H  
ATOM  26701 2HB  LEU A1648       8.120  -5.094  23.843  1.00  1.290          H  
ATOM  26702  HG  LEU A1648       8.550  -5.569  20.871  1.00  1.290          H  
ATOM  26703 1HD1 LEU A1648      10.717  -6.396  21.388  1.00  1.290          H  
ATOM  26704 2HD1 LEU A1648      10.509  -4.691  21.741  1.00  1.290          H  
ATOM  26705 3HD1 LEU A1648      10.516  -5.838  23.055  1.00  1.290          H  
ATOM  26706 1HD2 LEU A1648       8.955  -7.872  21.684  1.00  1.290          H  
ATOM  26707 2HD2 LEU A1648       8.774  -7.314  23.351  1.00  1.290          H  
ATOM  26708 3HD2 LEU A1648       7.417  -7.293  22.271  1.00  1.290          H  
ATOM  26709  N   ARG A1649       5.047  -4.452  24.186  1.00  0.810          N  
ATOM  26710  CA  ARG A1649       4.174  -3.925  25.239  1.00  0.860          C  
ATOM  26711  C   ARG A1649       4.981  -3.478  26.448  1.00  0.860          C  
ATOM  26712  O   ARG A1649       6.141  -3.877  26.603  1.00  0.830          O  
ATOM  26713  CB  ARG A1649       3.143  -4.964  25.639  1.00  1.180          C  
ATOM  26714  CG  ARG A1649       2.118  -5.281  24.550  1.00  1.180          C  
ATOM  26715  CD  ARG A1649       1.175  -6.335  24.978  1.00  1.180          C  
ATOM  26716  NE  ARG A1649       1.838  -7.638  25.088  1.00  1.180          N  
ATOM  26717  CZ  ARG A1649       1.345  -8.732  25.708  1.00  1.180          C  
ATOM  26718  NH1 ARG A1649       0.167  -8.692  26.302  1.00  1.180          N  
ATOM  26719  NH2 ARG A1649       2.065  -9.839  25.708  1.00  1.180          N  
ATOM  26720  H   ARG A1649       5.030  -5.465  24.002  1.00  0.970          H  
ATOM  26721  HA  ARG A1649       3.641  -3.064  24.842  1.00  1.030          H  
ATOM  26722 1HB  ARG A1649       3.647  -5.887  25.902  1.00  1.420          H  
ATOM  26723 2HB  ARG A1649       2.605  -4.631  26.515  1.00  1.420          H  
ATOM  26724 1HG  ARG A1649       1.549  -4.383  24.308  1.00  1.420          H  
ATOM  26725 2HG  ARG A1649       2.638  -5.628  23.657  1.00  1.420          H  
ATOM  26726 1HD  ARG A1649       0.763  -6.063  25.951  1.00  1.420          H  
ATOM  26727 2HD  ARG A1649       0.370  -6.415  24.248  1.00  1.420          H  
ATOM  26728  HE  ARG A1649       2.750  -7.739  24.639  1.00  1.420          H  
ATOM  26729 1HH1 ARG A1649      -0.375  -7.845  26.296  1.00  1.420          H  
ATOM  26730 2HH1 ARG A1649      -0.204  -9.515  26.770  1.00  1.420          H  
ATOM  26731 1HH2 ARG A1649       2.979  -9.854  25.232  1.00  1.420          H  
ATOM  26732 2HH2 ARG A1649       1.725 -10.696  26.167  1.00  1.420          H  
ATOM  26733  N   GLU A1650       4.402  -2.659  27.340  1.00  0.950          N  
ATOM  26734  CA  GLU A1650       5.242  -2.227  28.449  1.00  0.990          C  
ATOM  26735  C   GLU A1650       5.713  -3.372  29.319  1.00  0.930          C  
ATOM  26736  O   GLU A1650       6.836  -3.342  29.818  1.00  0.900          O  
ATOM  26737  CB  GLU A1650       4.543  -1.186  29.343  1.00  1.370          C  
ATOM  26738  CG  GLU A1650       3.367  -1.620  30.154  1.00  1.370          C  
ATOM  26739  CD  GLU A1650       2.736  -0.422  30.847  1.00  1.370          C  
ATOM  26740  OE1 GLU A1650       2.406   0.523  30.171  1.00  1.370          O  
ATOM  26741  OE2 GLU A1650       2.630  -0.430  32.053  1.00  1.370          O  
ATOM  26742  H   GLU A1650       3.434  -2.352  27.241  1.00  1.140          H  
ATOM  26743  HA  GLU A1650       6.109  -1.760  28.008  1.00  1.190          H  
ATOM  26744 1HB  GLU A1650       5.257  -0.804  30.059  1.00  1.640          H  
ATOM  26745 2HB  GLU A1650       4.208  -0.373  28.773  1.00  1.640          H  
ATOM  26746 1HG  GLU A1650       2.630  -2.101  29.513  1.00  1.640          H  
ATOM  26747 2HG  GLU A1650       3.690  -2.335  30.911  1.00  1.640          H  
ATOM  26748  N   TRP A1651       4.907  -4.427  29.426  1.00  0.930          N  
ATOM  26749  CA  TRP A1651       5.293  -5.583  30.203  1.00  0.900          C  
ATOM  26750  C   TRP A1651       6.490  -6.258  29.556  1.00  0.860          C  
ATOM  26751  O   TRP A1651       7.485  -6.576  30.217  1.00  0.840          O  
ATOM  26752  CB  TRP A1651       4.136  -6.569  30.312  1.00  1.270          C  
ATOM  26753  CG  TRP A1651       4.473  -7.759  31.119  1.00  1.270          C  
ATOM  26754  CD1 TRP A1651       4.338  -7.877  32.454  1.00  1.270          C  
ATOM  26755  CD2 TRP A1651       5.009  -9.018  30.657  1.00  1.270          C  
ATOM  26756  NE1 TRP A1651       4.746  -9.104  32.859  1.00  1.270          N  
ATOM  26757  CE2 TRP A1651       5.172  -9.815  31.770  1.00  1.270          C  
ATOM  26758  CE3 TRP A1651       5.354  -9.513  29.407  1.00  1.270          C  
ATOM  26759  CZ2 TRP A1651       5.678 -11.091  31.676  1.00  1.270          C  
ATOM  26760  CZ3 TRP A1651       5.859 -10.776  29.302  1.00  1.270          C  
ATOM  26761  CH2 TRP A1651       6.020 -11.545  30.401  1.00  1.270          C  
ATOM  26762  H   TRP A1651       3.992  -4.396  28.993  1.00  1.120          H  
ATOM  26763  HA  TRP A1651       5.564  -5.253  31.200  1.00  1.080          H  
ATOM  26764 1HB  TRP A1651       3.282  -6.075  30.772  1.00  1.530          H  
ATOM  26765 2HB  TRP A1651       3.831  -6.895  29.321  1.00  1.530          H  
ATOM  26766  HD1 TRP A1651       3.956  -7.105  33.103  1.00  1.530          H  
ATOM  26767  HE1 TRP A1651       4.729  -9.426  33.822  1.00  1.530          H  
ATOM  26768  HE3 TRP A1651       5.221  -8.907  28.539  1.00  1.530          H  
ATOM  26769  HZ2 TRP A1651       5.808 -11.728  32.545  1.00  1.530          H  
ATOM  26770  HZ3 TRP A1651       6.119 -11.145  28.314  1.00  1.530          H  
ATOM  26771  HH2 TRP A1651       6.414 -12.532  30.272  1.00  1.530          H  
ATOM  26772  N   GLU A1652       6.382  -6.465  28.240  1.00  0.850          N  
ATOM  26773  CA  GLU A1652       7.397  -7.161  27.471  1.00  0.810          C  
ATOM  26774  C   GLU A1652       8.716  -6.421  27.517  1.00  0.790          C  
ATOM  26775  O   GLU A1652       9.752  -7.050  27.741  1.00  0.770          O  
ATOM  26776  CB  GLU A1652       6.917  -7.314  26.028  1.00  1.150          C  
ATOM  26777  CG  GLU A1652       5.731  -8.262  25.890  1.00  1.150          C  
ATOM  26778  CD  GLU A1652       5.117  -8.351  24.514  1.00  1.150          C  
ATOM  26779  OE1 GLU A1652       5.098  -7.375  23.781  1.00  1.150          O  
ATOM  26780  OE2 GLU A1652       4.632  -9.419  24.187  1.00  1.150          O  
ATOM  26781  H   GLU A1652       5.536  -6.163  27.782  1.00  1.020          H  
ATOM  26782  HA  GLU A1652       7.548  -8.149  27.905  1.00  0.970          H  
ATOM  26783 1HB  GLU A1652       6.643  -6.342  25.626  1.00  1.380          H  
ATOM  26784 2HB  GLU A1652       7.729  -7.704  25.420  1.00  1.380          H  
ATOM  26785 1HG  GLU A1652       6.042  -9.251  26.209  1.00  1.380          H  
ATOM  26786 2HG  GLU A1652       4.957  -7.926  26.569  1.00  1.380          H  
ATOM  26787  N   LEU A1653       8.706  -5.090  27.374  1.00  0.810          N  
ATOM  26788  CA  LEU A1653       9.984  -4.416  27.461  1.00  0.780          C  
ATOM  26789  C   LEU A1653      10.462  -4.334  28.870  1.00  0.790          C  
ATOM  26790  O   LEU A1653      11.635  -4.555  29.115  1.00  0.760          O  
ATOM  26791  CB  LEU A1653      10.020  -3.022  26.879  1.00  1.100          C  
ATOM  26792  CG  LEU A1653       9.941  -2.861  25.417  1.00  1.100          C  
ATOM  26793  CD1 LEU A1653       9.851  -1.430  25.145  1.00  1.100          C  
ATOM  26794  CD2 LEU A1653      11.195  -3.423  24.717  1.00  1.100          C  
ATOM  26795  H   LEU A1653       7.833  -4.590  27.188  1.00  0.970          H  
ATOM  26796  HA  LEU A1653      10.701  -5.006  26.923  1.00  0.940          H  
ATOM  26797 1HB  LEU A1653       9.190  -2.481  27.290  1.00  1.320          H  
ATOM  26798 2HB  LEU A1653      10.946  -2.559  27.199  1.00  1.320          H  
ATOM  26799  HG  LEU A1653       9.049  -3.337  25.057  1.00  1.320          H  
ATOM  26800 1HD1 LEU A1653       9.774  -1.276  24.069  1.00  1.320          H  
ATOM  26801 2HD1 LEU A1653       8.975  -1.044  25.653  1.00  1.320          H  
ATOM  26802 3HD1 LEU A1653      10.740  -0.922  25.522  1.00  1.320          H  
ATOM  26803 1HD2 LEU A1653      11.102  -3.249  23.657  1.00  1.320          H  
ATOM  26804 2HD2 LEU A1653      12.086  -2.916  25.086  1.00  1.320          H  
ATOM  26805 3HD2 LEU A1653      11.302  -4.473  24.886  1.00  1.320          H  
ATOM  26806  N   GLY A1654       9.595  -4.094  29.840  1.00  0.860          N  
ATOM  26807  CA  GLY A1654      10.109  -4.007  31.187  1.00  0.900          C  
ATOM  26808  C   GLY A1654      10.855  -5.289  31.529  1.00  0.860          C  
ATOM  26809  O   GLY A1654      11.933  -5.240  32.129  1.00  0.860          O  
ATOM  26810  H   GLY A1654       8.604  -3.918  29.661  1.00  1.030          H  
ATOM  26811 1HA  GLY A1654      10.778  -3.154  31.267  1.00  1.080          H  
ATOM  26812 2HA  GLY A1654       9.288  -3.847  31.870  1.00  1.080          H  
ATOM  26813  N   LEU A1655      10.316  -6.444  31.106  1.00  0.830          N  
ATOM  26814  CA  LEU A1655      11.000  -7.695  31.340  1.00  0.810          C  
ATOM  26815  C   LEU A1655      12.278  -7.799  30.494  1.00  0.720          C  
ATOM  26816  O   LEU A1655      13.292  -8.235  31.011  1.00  0.730          O  
ATOM  26817  CB  LEU A1655      10.055  -8.894  31.150  1.00  1.140          C  
ATOM  26818  CG  LEU A1655      10.691 -10.320  31.370  1.00  1.140          C  
ATOM  26819  CD1 LEU A1655      11.301 -10.440  32.719  1.00  1.140          C  
ATOM  26820  CD2 LEU A1655       9.597 -11.400  31.258  1.00  1.140          C  
ATOM  26821  H   LEU A1655       9.396  -6.442  30.650  1.00  1.000          H  
ATOM  26822  HA  LEU A1655      11.293  -7.694  32.380  1.00  0.970          H  
ATOM  26823 1HB  LEU A1655       9.208  -8.784  31.833  1.00  1.370          H  
ATOM  26824 2HB  LEU A1655       9.666  -8.854  30.131  1.00  1.370          H  
ATOM  26825  HG  LEU A1655      11.463 -10.484  30.635  1.00  1.370          H  
ATOM  26826 1HD1 LEU A1655      11.701 -11.418  32.789  1.00  1.370          H  
ATOM  26827 2HD1 LEU A1655      12.096  -9.721  32.860  1.00  1.370          H  
ATOM  26828 3HD1 LEU A1655      10.552 -10.296  33.474  1.00  1.370          H  
ATOM  26829 1HD2 LEU A1655      10.041 -12.393  31.401  1.00  1.370          H  
ATOM  26830 2HD2 LEU A1655       8.845 -11.230  32.004  1.00  1.370          H  
ATOM  26831 3HD2 LEU A1655       9.125 -11.364  30.307  1.00  1.370          H  
ATOM  26832  N   LEU A1656      12.266  -7.417  29.214  1.00  0.650          N  
ATOM  26833  CA  LEU A1656      13.481  -7.484  28.382  1.00  0.590          C  
ATOM  26834  C   LEU A1656      14.610  -6.560  28.876  1.00  0.620          C  
ATOM  26835  O   LEU A1656      15.786  -6.951  28.869  1.00  0.610          O  
ATOM  26836  CB  LEU A1656      13.096  -7.117  26.956  1.00  0.850          C  
ATOM  26837  CG  LEU A1656      12.230  -8.158  26.216  1.00  0.850          C  
ATOM  26838  CD1 LEU A1656      11.595  -7.498  25.026  1.00  0.850          C  
ATOM  26839  CD2 LEU A1656      13.113  -9.331  25.749  1.00  0.850          C  
ATOM  26840  H   LEU A1656      11.389  -7.100  28.789  1.00  0.780          H  
ATOM  26841  HA  LEU A1656      13.850  -8.504  28.414  1.00  0.710          H  
ATOM  26842 1HB  LEU A1656      12.566  -6.185  26.982  1.00  1.020          H  
ATOM  26843 2HB  LEU A1656      14.006  -6.964  26.393  1.00  1.020          H  
ATOM  26844  HG  LEU A1656      11.456  -8.532  26.871  1.00  1.020          H  
ATOM  26845 1HD1 LEU A1656      10.990  -8.168  24.503  1.00  1.020          H  
ATOM  26846 2HD1 LEU A1656      10.973  -6.689  25.370  1.00  1.020          H  
ATOM  26847 3HD1 LEU A1656      12.328  -7.126  24.379  1.00  1.020          H  
ATOM  26848 1HD2 LEU A1656      12.497 -10.046  25.225  1.00  1.020          H  
ATOM  26849 2HD2 LEU A1656      13.890  -8.973  25.082  1.00  1.020          H  
ATOM  26850 3HD2 LEU A1656      13.575  -9.819  26.598  1.00  1.020          H  
ATOM  26851  N   VAL A1657      14.252  -5.351  29.333  1.00  0.660          N  
ATOM  26852  CA  VAL A1657      15.219  -4.394  29.853  1.00  0.690          C  
ATOM  26853  C   VAL A1657      15.796  -5.030  31.093  1.00  0.710          C  
ATOM  26854  O   VAL A1657      17.018  -5.056  31.276  1.00  0.720          O  
ATOM  26855  CB  VAL A1657      14.568  -3.042  30.273  1.00  0.950          C  
ATOM  26856  CG1 VAL A1657      15.626  -2.145  30.980  1.00  0.950          C  
ATOM  26857  CG2 VAL A1657      13.984  -2.269  29.094  1.00  0.950          C  
ATOM  26858  H   VAL A1657      13.273  -5.100  29.297  1.00  0.790          H  
ATOM  26859  HA  VAL A1657      16.005  -4.235  29.126  1.00  0.830          H  
ATOM  26860  HB  VAL A1657      13.768  -3.267  30.964  1.00  1.140          H  
ATOM  26861 1HG1 VAL A1657      15.148  -1.212  31.291  1.00  1.140          H  
ATOM  26862 2HG1 VAL A1657      16.035  -2.646  31.856  1.00  1.140          H  
ATOM  26863 3HG1 VAL A1657      16.436  -1.916  30.284  1.00  1.140          H  
ATOM  26864 1HG2 VAL A1657      13.520  -1.354  29.461  1.00  1.140          H  
ATOM  26865 2HG2 VAL A1657      14.759  -2.010  28.433  1.00  1.140          H  
ATOM  26866 3HG2 VAL A1657      13.247  -2.857  28.578  1.00  1.140          H  
ATOM  26867  N   TYR A1658      14.901  -5.552  31.940  1.00  0.730          N  
ATOM  26868  CA  TYR A1658      15.261  -6.237  33.152  1.00  0.770          C  
ATOM  26869  C   TYR A1658      16.196  -7.393  32.855  1.00  0.770          C  
ATOM  26870  O   TYR A1658      17.179  -7.566  33.543  1.00  0.800          O  
ATOM  26871  CB  TYR A1658      14.035  -6.742  33.895  1.00  1.060          C  
ATOM  26872  CG  TYR A1658      14.380  -7.443  35.126  1.00  1.060          C  
ATOM  26873  CD1 TYR A1658      14.582  -6.710  36.265  1.00  1.060          C  
ATOM  26874  CD2 TYR A1658      14.522  -8.820  35.135  1.00  1.060          C  
ATOM  26875  CE1 TYR A1658      14.913  -7.338  37.419  1.00  1.060          C  
ATOM  26876  CE2 TYR A1658      14.865  -9.454  36.299  1.00  1.060          C  
ATOM  26877  CZ  TYR A1658      15.060  -8.718  37.444  1.00  1.060          C  
ATOM  26878  OH  TYR A1658      15.406  -9.354  38.621  1.00  1.060          O  
ATOM  26879  H   TYR A1658      13.901  -5.453  31.752  1.00  0.880          H  
ATOM  26880  HA  TYR A1658      15.789  -5.535  33.796  1.00  0.920          H  
ATOM  26881 1HB  TYR A1658      13.388  -5.905  34.146  1.00  1.270          H  
ATOM  26882 2HB  TYR A1658      13.475  -7.411  33.278  1.00  1.270          H  
ATOM  26883  HD1 TYR A1658      14.469  -5.624  36.246  1.00  1.270          H  
ATOM  26884  HD2 TYR A1658      14.368  -9.392  34.220  1.00  1.270          H  
ATOM  26885  HE1 TYR A1658      15.063  -6.754  38.320  1.00  1.270          H  
ATOM  26886  HE2 TYR A1658      14.984 -10.530  36.326  1.00  1.270          H  
ATOM  26887  HH  TYR A1658      15.513  -8.687  39.346  1.00  1.270          H  
ATOM  26888  N   VAL A1659      15.900  -8.230  31.871  1.00  0.760          N  
ATOM  26889  CA  VAL A1659      16.788  -9.350  31.620  1.00  0.780          C  
ATOM  26890  C   VAL A1659      18.191  -8.894  31.225  1.00  0.780          C  
ATOM  26891  O   VAL A1659      19.166  -9.456  31.716  1.00  0.880          O  
ATOM  26892  CB  VAL A1659      16.243 -10.302  30.548  1.00  1.080          C  
ATOM  26893  CG1 VAL A1659      17.307 -11.336  30.200  1.00  1.080          C  
ATOM  26894  CG2 VAL A1659      15.053 -11.003  31.075  1.00  1.080          C  
ATOM  26895  H   VAL A1659      15.043  -8.101  31.338  1.00  0.910          H  
ATOM  26896  HA  VAL A1659      16.863  -9.921  32.544  1.00  0.940          H  
ATOM  26897  HB  VAL A1659      15.976  -9.738  29.648  1.00  1.300          H  
ATOM  26898 1HG1 VAL A1659      16.909 -12.024  29.473  1.00  1.300          H  
ATOM  26899 2HG1 VAL A1659      18.195 -10.875  29.798  1.00  1.300          H  
ATOM  26900 3HG1 VAL A1659      17.567 -11.870  31.096  1.00  1.300          H  
ATOM  26901 1HG2 VAL A1659      14.688 -11.675  30.327  1.00  1.300          H  
ATOM  26902 2HG2 VAL A1659      15.357 -11.539  31.937  1.00  1.300          H  
ATOM  26903 3HG2 VAL A1659      14.284 -10.319  31.343  1.00  1.300          H  
ATOM  26904  N   LEU A1660      18.323  -7.909  30.330  1.00  0.710          N  
ATOM  26905  CA  LEU A1660      19.674  -7.453  29.992  1.00  0.720          C  
ATOM  26906  C   LEU A1660      20.394  -6.859  31.193  1.00  0.740          C  
ATOM  26907  O   LEU A1660      21.582  -7.092  31.372  1.00  0.850          O  
ATOM  26908  CB  LEU A1660      19.641  -6.422  28.848  1.00  1.000          C  
ATOM  26909  CG  LEU A1660      19.351  -6.978  27.431  1.00  1.000          C  
ATOM  26910  CD1 LEU A1660      19.048  -5.839  26.480  1.00  1.000          C  
ATOM  26911  CD2 LEU A1660      20.616  -7.722  26.914  1.00  1.000          C  
ATOM  26912  H   LEU A1660      17.488  -7.485  29.908  1.00  0.850          H  
ATOM  26913  HA  LEU A1660      20.244  -8.317  29.673  1.00  0.860          H  
ATOM  26914 1HB  LEU A1660      18.858  -5.690  29.083  1.00  1.200          H  
ATOM  26915 2HB  LEU A1660      20.598  -5.898  28.824  1.00  1.200          H  
ATOM  26916  HG  LEU A1660      18.495  -7.656  27.472  1.00  1.200          H  
ATOM  26917 1HD1 LEU A1660      18.845  -6.231  25.496  1.00  1.200          H  
ATOM  26918 2HD1 LEU A1660      18.176  -5.310  26.843  1.00  1.200          H  
ATOM  26919 3HD1 LEU A1660      19.895  -5.162  26.432  1.00  1.200          H  
ATOM  26920 1HD2 LEU A1660      20.425  -8.110  25.924  1.00  1.200          H  
ATOM  26921 2HD2 LEU A1660      21.458  -7.025  26.874  1.00  1.200          H  
ATOM  26922 3HD2 LEU A1660      20.874  -8.535  27.568  1.00  1.200          H  
ATOM  26923  N   GLN A1661      19.688  -6.094  32.014  1.00  0.700          N  
ATOM  26924  CA  GLN A1661      20.287  -5.477  33.190  1.00  0.720          C  
ATOM  26925  C   GLN A1661      20.363  -6.370  34.434  1.00  0.780          C  
ATOM  26926  O   GLN A1661      21.267  -6.217  35.264  1.00  0.950          O  
ATOM  26927  CB  GLN A1661      19.509  -4.201  33.555  1.00  1.000          C  
ATOM  26928  CG  GLN A1661      20.077  -3.417  34.751  1.00  1.000          C  
ATOM  26929  CD  GLN A1661      21.457  -2.972  34.488  1.00  1.000          C  
ATOM  26930  OE1 GLN A1661      21.690  -2.367  33.447  1.00  1.000          O  
ATOM  26931  NE2 GLN A1661      22.372  -3.266  35.398  1.00  1.000          N  
ATOM  26932  H   GLN A1661      18.703  -5.896  31.804  1.00  0.840          H  
ATOM  26933  HA  GLN A1661      21.308  -5.200  32.927  1.00  0.860          H  
ATOM  26934 1HB  GLN A1661      19.462  -3.543  32.692  1.00  1.200          H  
ATOM  26935 2HB  GLN A1661      18.484  -4.483  33.805  1.00  1.200          H  
ATOM  26936 1HG  GLN A1661      19.466  -2.532  34.894  1.00  1.200          H  
ATOM  26937 2HG  GLN A1661      20.062  -4.026  35.656  1.00  1.200          H  
ATOM  26938 1HE2 GLN A1661      23.322  -3.002  35.270  1.00  1.200          H  
ATOM  26939 2HE2 GLN A1661      22.102  -3.804  36.202  1.00  1.200          H  
ATOM  26940  N   LEU A1662      19.369  -7.232  34.601  1.00  0.770          N  
ATOM  26941  CA  LEU A1662      19.129  -7.986  35.817  1.00  0.890          C  
ATOM  26942  C   LEU A1662      19.166  -6.920  36.879  1.00  1.000          C  
ATOM  26943  O   LEU A1662      18.544  -5.866  36.709  1.00  1.370          O  
ATOM  26944  CB  LEU A1662      20.150  -9.122  36.068  1.00  1.200          C  
ATOM  26945  CG  LEU A1662      20.271 -10.234  34.981  1.00  1.200          C  
ATOM  26946  CD1 LEU A1662      21.406 -11.216  35.394  1.00  1.200          C  
ATOM  26947  CD2 LEU A1662      18.921 -10.989  34.816  1.00  1.200          C  
ATOM  26948  H   LEU A1662      18.686  -7.330  33.857  1.00  0.920          H  
ATOM  26949  HA  LEU A1662      18.123  -8.403  35.801  1.00  1.070          H  
ATOM  26950 1HB  LEU A1662      21.140  -8.675  36.180  1.00  1.440          H  
ATOM  26951 2HB  LEU A1662      19.889  -9.621  37.000  1.00  1.440          H  
ATOM  26952  HG  LEU A1662      20.541  -9.774  34.027  1.00  1.440          H  
ATOM  26953 1HD1 LEU A1662      21.522 -11.994  34.636  1.00  1.440          H  
ATOM  26954 2HD1 LEU A1662      22.333 -10.664  35.489  1.00  1.440          H  
ATOM  26955 3HD1 LEU A1662      21.164 -11.680  36.346  1.00  1.440          H  
ATOM  26956 1HD2 LEU A1662      19.036 -11.752  34.050  1.00  1.440          H  
ATOM  26957 2HD2 LEU A1662      18.638 -11.460  35.758  1.00  1.440          H  
ATOM  26958 3HD2 LEU A1662      18.147 -10.291  34.511  1.00  1.440          H  
ATOM  26959  N   GLU A1663      19.880  -7.151  37.962  1.00  1.050          N  
ATOM  26960  CA  GLU A1663      19.977  -6.114  38.951  1.00  1.070          C  
ATOM  26961  C   GLU A1663      21.434  -6.082  39.408  1.00  1.000          C  
ATOM  26962  O   GLU A1663      22.125  -7.095  39.301  1.00  0.960          O  
ATOM  26963  CB  GLU A1663      19.011  -6.382  40.106  1.00  1.490          C  
ATOM  26964  CG  GLU A1663      17.513  -6.482  39.686  1.00  1.490          C  
ATOM  26965  CD  GLU A1663      16.491  -6.676  40.814  1.00  1.490          C  
ATOM  26966  OE1 GLU A1663      16.483  -5.908  41.747  1.00  1.490          O  
ATOM  26967  OE2 GLU A1663      15.707  -7.600  40.715  1.00  1.490          O  
ATOM  26968  H   GLU A1663      20.374  -8.018  38.085  1.00  1.260          H  
ATOM  26969  HA  GLU A1663      19.699  -5.178  38.490  1.00  1.280          H  
ATOM  26970 1HB  GLU A1663      19.298  -7.302  40.625  1.00  1.790          H  
ATOM  26971 2HB  GLU A1663      19.088  -5.552  40.804  1.00  1.790          H  
ATOM  26972 1HG  GLU A1663      17.247  -5.582  39.125  1.00  1.790          H  
ATOM  26973 2HG  GLU A1663      17.420  -7.325  39.015  1.00  1.790          H  
ATOM  26974  N   PRO A1664      21.944  -4.948  39.883  1.00  1.110          N  
ATOM  26975  CA  PRO A1664      23.264  -4.873  40.450  1.00  1.230          C  
ATOM  26976  C   PRO A1664      23.379  -5.938  41.538  1.00  1.180          C  
ATOM  26977  O   PRO A1664      22.505  -6.118  42.388  1.00  1.660          O  
ATOM  26978  CB  PRO A1664      23.303  -3.441  40.988  1.00  1.840          C  
ATOM  26979  CG  PRO A1664      22.414  -2.681  39.996  1.00  1.840          C  
ATOM  26980  CD  PRO A1664      21.286  -3.668  39.654  1.00  1.840          C  
ATOM  26981  HA  PRO A1664      24.006  -5.034  39.676  1.00  1.480          H  
ATOM  26982 1HB  PRO A1664      22.977  -3.420  42.016  1.00  2.210          H  
ATOM  26983 2HB  PRO A1664      24.341  -3.082  40.983  1.00  2.210          H  
ATOM  26984 1HG  PRO A1664      22.048  -1.744  40.436  1.00  2.210          H  
ATOM  26985 2HG  PRO A1664      22.984  -2.390  39.114  1.00  2.210          H  
ATOM  26986 1HD  PRO A1664      20.406  -3.593  40.271  1.00  2.210          H  
ATOM  26987 2HD  PRO A1664      21.044  -3.521  38.590  1.00  2.210          H  
ATOM  26988  N   GLN A1665      24.572  -6.527  41.468  1.00  1.150          N  
ATOM  26989  CA  GLN A1665      25.229  -7.667  42.114  1.00  1.160          C  
ATOM  26990  C   GLN A1665      24.715  -9.066  41.687  1.00  1.040          C  
ATOM  26991  O   GLN A1665      24.925 -10.068  42.402  1.00  1.130          O  
ATOM  26992  CB  GLN A1665      25.074  -7.585  43.639  1.00  1.620          C  
ATOM  26993  CG  GLN A1665      25.634  -6.330  44.289  1.00  1.620          C  
ATOM  26994  CD  GLN A1665      25.659  -6.421  45.832  1.00  1.620          C  
ATOM  26995  OE1 GLN A1665      25.814  -7.508  46.404  1.00  1.620          O  
ATOM  26996  NE2 GLN A1665      25.508  -5.276  46.501  1.00  1.620          N  
ATOM  26997  H   GLN A1665      25.144  -6.139  40.734  1.00  1.380          H  
ATOM  26998  HA  GLN A1665      26.270  -7.583  41.863  1.00  1.390          H  
ATOM  26999 1HB  GLN A1665      24.015  -7.645  43.890  1.00  1.940          H  
ATOM  27000 2HB  GLN A1665      25.556  -8.444  44.099  1.00  1.940          H  
ATOM  27001 1HG  GLN A1665      26.642  -6.158  43.930  1.00  1.940          H  
ATOM  27002 2HG  GLN A1665      24.998  -5.489  44.019  1.00  1.940          H  
ATOM  27003 1HE2 GLN A1665      25.523  -5.272  47.503  1.00  1.940          H  
ATOM  27004 2HE2 GLN A1665      25.378  -4.418  46.002  1.00  1.940          H  
ATOM  27005  N   PHE A1666      24.273  -9.143  40.415  1.00  0.950          N  
ATOM  27006  CA  PHE A1666      23.849 -10.369  39.727  1.00  0.870          C  
ATOM  27007  C   PHE A1666      24.431 -10.388  38.287  1.00  0.790          C  
ATOM  27008  O   PHE A1666      24.782  -9.331  37.750  1.00  0.790          O  
ATOM  27009  CB  PHE A1666      22.304 -10.445  39.766  1.00  1.250          C  
ATOM  27010  CG  PHE A1666      21.748 -10.536  41.231  1.00  1.250          C  
ATOM  27011  CD1 PHE A1666      21.606  -9.404  42.033  1.00  1.250          C  
ATOM  27012  CD2 PHE A1666      21.385 -11.744  41.798  1.00  1.250          C  
ATOM  27013  CE1 PHE A1666      21.171  -9.513  43.339  1.00  1.250          C  
ATOM  27014  CE2 PHE A1666      20.937 -11.825  43.097  1.00  1.250          C  
ATOM  27015  CZ  PHE A1666      20.838 -10.713  43.863  1.00  1.250          C  
ATOM  27016  H   PHE A1666      24.095  -8.263  39.931  1.00  1.140          H  
ATOM  27017  HA  PHE A1666      24.251 -11.220  40.270  1.00  1.040          H  
ATOM  27018 1HB  PHE A1666      21.885  -9.570  39.290  1.00  1.500          H  
ATOM  27019 2HB  PHE A1666      21.964 -11.306  39.212  1.00  1.500          H  
ATOM  27020  HD1 PHE A1666      21.869  -8.423  41.633  1.00  1.500          H  
ATOM  27021  HD2 PHE A1666      21.453 -12.648  41.222  1.00  1.500          H  
ATOM  27022  HE1 PHE A1666      21.104  -8.635  43.965  1.00  1.500          H  
ATOM  27023  HE2 PHE A1666      20.666 -12.785  43.518  1.00  1.500          H  
ATOM  27024  HZ  PHE A1666      20.489 -10.781  44.893  1.00  1.500          H  
ATOM  27025  N   ALA A1667      24.558 -11.570  37.656  1.00  0.800          N  
ATOM  27026  CA  ALA A1667      25.109 -11.610  36.278  1.00  0.750          C  
ATOM  27027  C   ALA A1667      24.706 -12.836  35.435  1.00  0.720          C  
ATOM  27028  O   ALA A1667      24.209 -13.845  35.943  1.00  0.880          O  
ATOM  27029  CB  ALA A1667      26.623 -11.532  36.312  1.00  1.070          C  
ATOM  27030  H   ALA A1667      24.274 -12.420  38.153  1.00  0.960          H  
ATOM  27031  HA  ALA A1667      24.739 -10.728  35.759  1.00  0.900          H  
ATOM  27032 1HB  ALA A1667      26.996 -11.511  35.325  1.00  1.280          H  
ATOM  27033 2HB  ALA A1667      26.939 -10.640  36.841  1.00  1.280          H  
ATOM  27034 3HB  ALA A1667      27.006 -12.385  36.787  1.00  1.280          H  
ATOM  27035  N   HIS A1668      24.928 -12.702  34.116  1.00  0.610          N  
ATOM  27036  CA  HIS A1668      24.680 -13.703  33.069  1.00  0.570          C  
ATOM  27037  C   HIS A1668      25.853 -14.647  32.832  1.00  0.560          C  
ATOM  27038  O   HIS A1668      26.988 -14.316  33.167  1.00  0.560          O  
ATOM  27039  CB  HIS A1668      24.342 -13.004  31.754  1.00  0.810          C  
ATOM  27040  CG  HIS A1668      22.985 -12.453  31.700  1.00  0.810          C  
ATOM  27041  ND1 HIS A1668      21.895 -13.259  31.519  1.00  0.810          N  
ATOM  27042  CD2 HIS A1668      22.507 -11.196  31.801  1.00  0.810          C  
ATOM  27043  CE1 HIS A1668      20.810 -12.518  31.486  1.00  0.810          C  
ATOM  27044  NE2 HIS A1668      21.158 -11.274  31.655  1.00  0.810          N  
ATOM  27045  H   HIS A1668      25.390 -11.849  33.793  1.00  0.730          H  
ATOM  27046  HA  HIS A1668      23.824 -14.313  33.357  1.00  0.680          H  
ATOM  27047 1HB  HIS A1668      25.046 -12.179  31.601  1.00  0.980          H  
ATOM  27048 2HB  HIS A1668      24.473 -13.689  30.928  1.00  0.980          H  
ATOM  27049  HD2 HIS A1668      23.080 -10.281  31.962  1.00  0.980          H  
ATOM  27050  HE1 HIS A1668      19.795 -12.861  31.342  1.00  0.980          H  
ATOM  27051  HE2 HIS A1668      20.508 -10.487  31.678  1.00  0.980          H  
ATOM  27052  N   LYS A1669      25.592 -15.820  32.236  1.00  0.580          N  
ATOM  27053  CA  LYS A1669      26.674 -16.760  31.913  1.00  0.600          C  
ATOM  27054  C   LYS A1669      26.723 -17.118  30.414  1.00  0.570          C  
ATOM  27055  O   LYS A1669      25.802 -17.737  29.876  1.00  0.620          O  
ATOM  27056  CB  LYS A1669      26.527 -18.029  32.757  1.00  0.830          C  
ATOM  27057  CG  LYS A1669      26.659 -17.792  34.276  1.00  0.830          C  
ATOM  27058  CD  LYS A1669      26.503 -19.098  35.086  1.00  0.830          C  
ATOM  27059  CE  LYS A1669      26.607 -18.853  36.608  1.00  0.830          C  
ATOM  27060  NZ  LYS A1669      25.406 -18.115  37.157  1.00  0.830          N  
ATOM  27061  H   LYS A1669      24.636 -16.045  31.986  1.00  0.700          H  
ATOM  27062  HA  LYS A1669      27.621 -16.293  32.166  1.00  0.720          H  
ATOM  27063 1HB  LYS A1669      25.558 -18.491  32.558  1.00  1.000          H  
ATOM  27064 2HB  LYS A1669      27.299 -18.740  32.470  1.00  1.000          H  
ATOM  27065 1HG  LYS A1669      27.640 -17.362  34.478  1.00  1.000          H  
ATOM  27066 2HG  LYS A1669      25.905 -17.076  34.589  1.00  1.000          H  
ATOM  27067 1HD  LYS A1669      25.537 -19.554  34.871  1.00  1.000          H  
ATOM  27068 2HD  LYS A1669      27.288 -19.799  34.792  1.00  1.000          H  
ATOM  27069 1HE  LYS A1669      26.702 -19.810  37.117  1.00  1.000          H  
ATOM  27070 2HE  LYS A1669      27.501 -18.262  36.809  1.00  1.000          H  
ATOM  27071 1HZ  LYS A1669      25.517 -17.967  38.153  1.00  1.000          H  
ATOM  27072 2HZ  LYS A1669      25.317 -17.220  36.705  1.00  1.000          H  
ATOM  27073 3HZ  LYS A1669      24.556 -18.650  36.997  1.00  1.000          H  
ATOM  27074  N   LEU A1670      27.826 -16.747  29.755  1.00  0.530          N  
ATOM  27075  CA  LEU A1670      28.043 -16.961  28.319  1.00  0.530          C  
ATOM  27076  C   LEU A1670      29.229 -17.904  28.105  1.00  0.550          C  
ATOM  27077  O   LEU A1670      30.162 -17.876  28.902  1.00  0.560          O  
ATOM  27078  CB  LEU A1670      28.399 -15.629  27.639  1.00  0.740          C  
ATOM  27079  CG  LEU A1670      27.431 -14.428  27.793  1.00  0.740          C  
ATOM  27080  CD1 LEU A1670      28.098 -13.192  27.161  1.00  0.740          C  
ATOM  27081  CD2 LEU A1670      26.086 -14.721  27.113  1.00  0.740          C  
ATOM  27082  H   LEU A1670      28.567 -16.292  30.295  1.00  0.640          H  
ATOM  27083  HA  LEU A1670      27.154 -17.407  27.873  1.00  0.640          H  
ATOM  27084 1HB  LEU A1670      29.358 -15.315  28.025  1.00  0.890          H  
ATOM  27085 2HB  LEU A1670      28.504 -15.827  26.574  1.00  0.890          H  
ATOM  27086  HG  LEU A1670      27.265 -14.230  28.857  1.00  0.890          H  
ATOM  27087 1HD1 LEU A1670      27.448 -12.328  27.278  1.00  0.890          H  
ATOM  27088 2HD1 LEU A1670      29.049 -12.995  27.660  1.00  0.890          H  
ATOM  27089 3HD1 LEU A1670      28.278 -13.374  26.103  1.00  0.890          H  
ATOM  27090 1HD2 LEU A1670      25.424 -13.865  27.232  1.00  0.890          H  
ATOM  27091 2HD2 LEU A1670      26.239 -14.913  26.056  1.00  0.890          H  
ATOM  27092 3HD2 LEU A1670      25.626 -15.593  27.573  1.00  0.890          H  
ATOM  27093  N   GLY A1671      29.248 -18.674  27.017  1.00  0.570          N  
ATOM  27094  CA  GLY A1671      30.430 -19.482  26.708  1.00  0.600          C  
ATOM  27095  C   GLY A1671      30.563 -20.883  27.340  1.00  0.640          C  
ATOM  27096  O   GLY A1671      29.590 -21.516  27.759  1.00  0.660          O  
ATOM  27097  H   GLY A1671      28.461 -18.681  26.355  1.00  0.680          H  
ATOM  27098 1HA  GLY A1671      30.495 -19.587  25.624  1.00  0.720          H  
ATOM  27099 2HA  GLY A1671      31.298 -18.900  27.003  1.00  0.720          H  
ATOM  27100  N   MET A1672      31.809 -21.370  27.288  1.00  0.660          N  
ATOM  27101  CA  MET A1672      32.291 -22.707  27.671  1.00  0.710          C  
ATOM  27102  C   MET A1672      32.776 -22.769  29.125  1.00  0.720          C  
ATOM  27103  O   MET A1672      33.200 -21.760  29.681  1.00  0.710          O  
ATOM  27104  CB  MET A1672      33.480 -23.065  26.774  1.00  0.970          C  
ATOM  27105  CG  MET A1672      34.080 -24.473  26.898  1.00  0.970          C  
ATOM  27106  SD  MET A1672      35.530 -24.703  25.842  1.00  0.970          S  
ATOM  27107  CE  MET A1672      34.976 -24.614  24.151  1.00  0.970          C  
ATOM  27108  H   MET A1672      32.500 -20.714  26.916  1.00  0.790          H  
ATOM  27109  HA  MET A1672      31.479 -23.421  27.544  1.00  0.850          H  
ATOM  27110 1HB  MET A1672      33.213 -22.878  25.742  1.00  1.170          H  
ATOM  27111 2HB  MET A1672      34.269 -22.404  27.018  1.00  1.170          H  
ATOM  27112 1HG  MET A1672      34.407 -24.660  27.909  1.00  1.170          H  
ATOM  27113 2HG  MET A1672      33.334 -25.219  26.631  1.00  1.170          H  
ATOM  27114 1HE  MET A1672      35.829 -24.745  23.480  1.00  1.170          H  
ATOM  27115 2HE  MET A1672      34.238 -25.393  23.964  1.00  1.170          H  
ATOM  27116 3HE  MET A1672      34.536 -23.647  23.977  1.00  1.170          H  
ATOM  27117  N   GLY A1673      32.702 -23.959  29.748  1.00  0.770          N  
ATOM  27118  CA  GLY A1673      33.264 -24.158  31.091  1.00  0.800          C  
ATOM  27119  C   GLY A1673      32.385 -23.645  32.222  1.00  0.760          C  
ATOM  27120  O   GLY A1673      32.868 -23.381  33.325  1.00  0.760          O  
ATOM  27121  H   GLY A1673      32.295 -24.746  29.260  1.00  0.920          H  
ATOM  27122 1HA  GLY A1673      33.451 -25.220  31.248  1.00  0.960          H  
ATOM  27123 2HA  GLY A1673      34.236 -23.663  31.141  1.00  0.960          H  
ATOM  27124  N   LYS A1674      31.086 -23.514  31.994  1.00  0.740          N  
ATOM  27125  CA  LYS A1674      30.219 -22.992  33.048  1.00  0.700          C  
ATOM  27126  C   LYS A1674      30.310 -23.859  34.312  1.00  0.740          C  
ATOM  27127  O   LYS A1674      30.318 -23.347  35.431  1.00  0.750          O  
ATOM  27128  CB  LYS A1674      28.791 -22.922  32.553  1.00  1.000          C  
ATOM  27129  CG  LYS A1674      28.553 -21.876  31.477  1.00  1.000          C  
ATOM  27130  CD  LYS A1674      27.106 -21.881  31.033  1.00  1.000          C  
ATOM  27131  CE  LYS A1674      26.867 -20.900  29.909  1.00  1.000          C  
ATOM  27132  NZ  LYS A1674      25.450 -20.901  29.486  1.00  1.000          N  
ATOM  27133  H   LYS A1674      30.693 -23.751  31.093  1.00  0.890          H  
ATOM  27134  HA  LYS A1674      30.548 -21.983  33.305  1.00  0.840          H  
ATOM  27135 1HB  LYS A1674      28.477 -23.895  32.181  1.00  1.200          H  
ATOM  27136 2HB  LYS A1674      28.155 -22.657  33.384  1.00  1.200          H  
ATOM  27137 1HG  LYS A1674      28.808 -20.888  31.873  1.00  1.200          H  
ATOM  27138 2HG  LYS A1674      29.195 -22.070  30.613  1.00  1.200          H  
ATOM  27139 1HD  LYS A1674      26.826 -22.878  30.695  1.00  1.200          H  
ATOM  27140 2HD  LYS A1674      26.469 -21.603  31.871  1.00  1.200          H  
ATOM  27141 1HE  LYS A1674      27.145 -19.913  30.241  1.00  1.200          H  
ATOM  27142 2HE  LYS A1674      27.486 -21.165  29.058  1.00  1.200          H  
ATOM  27143 1HZ  LYS A1674      25.317 -20.230  28.735  1.00  1.200          H  
ATOM  27144 2HZ  LYS A1674      25.192 -21.821  29.162  1.00  1.200          H  
ATOM  27145 3HZ  LYS A1674      24.881 -20.648  30.281  1.00  1.200          H  
ATOM  27146  N   ALA A1675      30.445 -25.172  34.116  1.00  0.800          N  
ATOM  27147  CA  ALA A1675      30.567 -26.172  35.178  1.00  0.860          C  
ATOM  27148  C   ALA A1675      31.811 -25.965  36.045  1.00  0.890          C  
ATOM  27149  O   ALA A1675      31.908 -26.492  37.154  1.00  0.950          O  
ATOM  27150  CB  ALA A1675      30.625 -27.561  34.564  1.00  1.180          C  
ATOM  27151  H   ALA A1675      30.424 -25.503  33.162  1.00  0.960          H  
ATOM  27152  HA  ALA A1675      29.693 -26.089  35.819  1.00  1.030          H  
ATOM  27153 1HB  ALA A1675      30.685 -28.310  35.358  1.00  1.420          H  
ATOM  27154 2HB  ALA A1675      29.734 -27.735  33.967  1.00  1.420          H  
ATOM  27155 3HB  ALA A1675      31.508 -27.639  33.930  1.00  1.420          H  
ATOM  27156  N   LEU A1676      32.803 -25.283  35.485  1.00  0.880          N  
ATOM  27157  CA  LEU A1676      34.088 -25.041  36.095  1.00  0.940          C  
ATOM  27158  C   LEU A1676      34.185 -23.610  36.666  1.00  0.880          C  
ATOM  27159  O   LEU A1676      35.262 -23.168  37.074  1.00  0.910          O  
ATOM  27160  CB  LEU A1676      35.133 -25.251  35.000  1.00  1.290          C  
ATOM  27161  CG  LEU A1676      35.185 -26.635  34.301  1.00  1.290          C  
ATOM  27162  CD1 LEU A1676      36.162 -26.514  33.169  1.00  1.290          C  
ATOM  27163  CD2 LEU A1676      35.624 -27.738  35.257  1.00  1.290          C  
ATOM  27164  H   LEU A1676      32.649 -24.823  34.592  1.00  1.060          H  
ATOM  27165  HA  LEU A1676      34.234 -25.747  36.908  1.00  1.130          H  
ATOM  27166 1HB  LEU A1676      34.931 -24.556  34.220  1.00  1.550          H  
ATOM  27167 2HB  LEU A1676      36.102 -25.037  35.411  1.00  1.550          H  
ATOM  27168  HG  LEU A1676      34.202 -26.885  33.899  1.00  1.550          H  
ATOM  27169 1HD1 LEU A1676      36.232 -27.463  32.633  1.00  1.550          H  
ATOM  27170 2HD1 LEU A1676      35.832 -25.733  32.483  1.00  1.550          H  
ATOM  27171 3HD1 LEU A1676      37.120 -26.248  33.573  1.00  1.550          H  
ATOM  27172 1HD2 LEU A1676      35.662 -28.695  34.725  1.00  1.550          H  
ATOM  27173 2HD2 LEU A1676      36.608 -27.511  35.649  1.00  1.550          H  
ATOM  27174 3HD2 LEU A1676      34.912 -27.823  36.075  1.00  1.550          H  
ATOM  27175  N   GLY A1677      33.071 -22.859  36.656  1.00  0.820          N  
ATOM  27176  CA  GLY A1677      33.086 -21.481  37.147  1.00  0.780          C  
ATOM  27177  C   GLY A1677      33.415 -20.393  36.103  1.00  0.700          C  
ATOM  27178  O   GLY A1677      33.645 -19.241  36.480  1.00  0.710          O  
ATOM  27179  H   GLY A1677      32.184 -23.232  36.302  1.00  0.980          H  
ATOM  27180 1HA  GLY A1677      32.112 -21.263  37.587  1.00  0.940          H  
ATOM  27181 2HA  GLY A1677      33.806 -21.414  37.960  1.00  0.940          H  
ATOM  27182  N   PHE A1678      33.402 -20.727  34.804  1.00  0.710          N  
ATOM  27183  CA  PHE A1678      33.717 -19.801  33.709  1.00  0.660          C  
ATOM  27184  C   PHE A1678      32.450 -19.183  33.103  1.00  0.640          C  
ATOM  27185  O   PHE A1678      31.332 -19.585  33.425  1.00  0.660          O  
ATOM  27186  CB  PHE A1678      34.464 -20.540  32.586  1.00  0.940          C  
ATOM  27187  CG  PHE A1678      35.867 -21.012  32.900  1.00  0.940          C  
ATOM  27188  CD1 PHE A1678      36.108 -22.019  33.779  1.00  0.940          C  
ATOM  27189  CD2 PHE A1678      36.933 -20.477  32.252  1.00  0.940          C  
ATOM  27190  CE1 PHE A1678      37.375 -22.458  34.025  1.00  0.940          C  
ATOM  27191  CE2 PHE A1678      38.223 -20.893  32.482  1.00  0.940          C  
ATOM  27192  CZ  PHE A1678      38.446 -21.880  33.373  1.00  0.940          C  
ATOM  27193  H   PHE A1678      33.158 -21.674  34.495  1.00  0.850          H  
ATOM  27194  HA  PHE A1678      34.354 -19.004  34.094  1.00  0.790          H  
ATOM  27195 1HB  PHE A1678      33.892 -21.377  32.274  1.00  1.130          H  
ATOM  27196 2HB  PHE A1678      34.528 -19.886  31.719  1.00  1.130          H  
ATOM  27197  HD1 PHE A1678      35.280 -22.465  34.292  1.00  1.130          H  
ATOM  27198  HD2 PHE A1678      36.742 -19.687  31.523  1.00  1.130          H  
ATOM  27199  HE1 PHE A1678      37.523 -23.259  34.742  1.00  1.130          H  
ATOM  27200  HE2 PHE A1678      39.053 -20.437  31.951  1.00  1.130          H  
ATOM  27201  HZ  PHE A1678      39.458 -22.207  33.559  1.00  1.130          H  
ATOM  27202  N   GLY A1679      32.623 -18.123  32.302  1.00  0.620          N  
ATOM  27203  CA  GLY A1679      31.531 -17.519  31.525  1.00  0.600          C  
ATOM  27204  C   GLY A1679      30.700 -16.399  32.161  1.00  0.610          C  
ATOM  27205  O   GLY A1679      29.869 -15.781  31.490  1.00  0.620          O  
ATOM  27206  H   GLY A1679      33.572 -17.774  32.145  1.00  0.740          H  
ATOM  27207 1HA  GLY A1679      31.954 -17.149  30.597  1.00  0.720          H  
ATOM  27208 2HA  GLY A1679      30.854 -18.323  31.235  1.00  0.720          H  
ATOM  27209  N   SER A1680      30.898 -16.116  33.427  1.00  0.630          N  
ATOM  27210  CA  SER A1680      30.101 -15.094  34.085  1.00  0.650          C  
ATOM  27211  C   SER A1680      30.534 -13.650  33.758  1.00  0.650          C  
ATOM  27212  O   SER A1680      31.694 -13.224  33.977  1.00  0.700          O  
ATOM  27213  CB  SER A1680      30.078 -15.334  35.560  1.00  0.900          C  
ATOM  27214  OG  SER A1680      29.354 -14.359  36.180  1.00  0.900          O  
ATOM  27215  H   SER A1680      31.591 -16.638  33.939  1.00  0.760          H  
ATOM  27216  HA  SER A1680      29.081 -15.213  33.740  1.00  0.780          H  
ATOM  27217 1HB  SER A1680      29.637 -16.307  35.756  1.00  1.080          H  
ATOM  27218 2HB  SER A1680      31.079 -15.342  35.960  1.00  1.080          H  
ATOM  27219  HG  SER A1680      29.338 -14.596  37.108  1.00  1.080          H  
ATOM  27220  N   VAL A1681      29.564 -12.936  33.162  1.00  0.620          N  
ATOM  27221  CA  VAL A1681      29.663 -11.560  32.663  1.00  0.610          C  
ATOM  27222  C   VAL A1681      28.545 -10.646  33.187  1.00  0.610          C  
ATOM  27223  O   VAL A1681      27.348 -10.942  33.032  1.00  0.700          O  
ATOM  27224  CB  VAL A1681      29.593 -11.571  31.115  1.00  0.860          C  
ATOM  27225  CG1 VAL A1681      29.644 -10.170  30.554  1.00  0.860          C  
ATOM  27226  CG2 VAL A1681      30.751 -12.384  30.548  1.00  0.860          C  
ATOM  27227  H   VAL A1681      28.665 -13.422  33.071  1.00  0.740          H  
ATOM  27228  HA  VAL A1681      30.622 -11.146  32.978  1.00  0.730          H  
ATOM  27229  HB  VAL A1681      28.646 -12.021  30.808  1.00  1.030          H  
ATOM  27230 1HG1 VAL A1681      29.584 -10.250  29.487  1.00  1.030          H  
ATOM  27231 2HG1 VAL A1681      28.811  -9.564  30.915  1.00  1.030          H  
ATOM  27232 3HG1 VAL A1681      30.577  -9.699  30.837  1.00  1.030          H  
ATOM  27233 1HG2 VAL A1681      30.681 -12.400  29.465  1.00  1.030          H  
ATOM  27234 2HG2 VAL A1681      31.697 -11.946  30.839  1.00  1.030          H  
ATOM  27235 3HG2 VAL A1681      30.696 -13.398  30.922  1.00  1.030          H  
ATOM  27236  N   ARG A1682      28.920  -9.511  33.768  1.00  0.590          N  
ATOM  27237  CA  ARG A1682      27.901  -8.593  34.243  1.00  0.650          C  
ATOM  27238  C   ARG A1682      27.479  -7.726  33.079  1.00  0.640          C  
ATOM  27239  O   ARG A1682      28.319  -7.255  32.313  1.00  0.650          O  
ATOM  27240  CB  ARG A1682      28.378  -7.694  35.379  1.00  0.890          C  
ATOM  27241  CG  ARG A1682      27.268  -6.743  35.891  1.00  0.890          C  
ATOM  27242  CD  ARG A1682      27.694  -5.832  36.956  1.00  0.890          C  
ATOM  27243  NE  ARG A1682      26.614  -4.899  37.278  1.00  0.890          N  
ATOM  27244  CZ  ARG A1682      26.701  -3.823  38.092  1.00  0.890          C  
ATOM  27245  NH1 ARG A1682      27.828  -3.519  38.702  1.00  0.890          N  
ATOM  27246  NH2 ARG A1682      25.638  -3.066  38.260  1.00  0.890          N  
ATOM  27247  H   ARG A1682      29.916  -9.275  33.829  1.00  0.710          H  
ATOM  27248  HA  ARG A1682      27.037  -9.156  34.588  1.00  0.780          H  
ATOM  27249 1HB  ARG A1682      28.723  -8.302  36.216  1.00  1.060          H  
ATOM  27250 2HB  ARG A1682      29.216  -7.085  35.043  1.00  1.060          H  
ATOM  27251 1HG  ARG A1682      26.915  -6.111  35.085  1.00  1.060          H  
ATOM  27252 2HG  ARG A1682      26.433  -7.339  36.274  1.00  1.060          H  
ATOM  27253 1HD  ARG A1682      27.941  -6.388  37.845  1.00  1.060          H  
ATOM  27254 2HD  ARG A1682      28.557  -5.262  36.616  1.00  1.060          H  
ATOM  27255  HE  ARG A1682      25.712  -5.079  36.837  1.00  1.060          H  
ATOM  27256 1HH1 ARG A1682      28.646  -4.086  38.565  1.00  1.060          H  
ATOM  27257 2HH1 ARG A1682      27.879  -2.705  39.303  1.00  1.060          H  
ATOM  27258 1HH2 ARG A1682      24.783  -3.302  37.774  1.00  1.060          H  
ATOM  27259 2HH2 ARG A1682      25.679  -2.252  38.860  1.00  1.060          H  
ATOM  27260  N   ILE A1683      26.182  -7.525  32.908  1.00  0.670          N  
ATOM  27261  CA  ILE A1683      25.744  -6.658  31.834  1.00  0.680          C  
ATOM  27262  C   ILE A1683      25.150  -5.379  32.393  1.00  0.710          C  
ATOM  27263  O   ILE A1683      24.215  -5.411  33.187  1.00  0.770          O  
ATOM  27264  CB  ILE A1683      24.781  -7.375  30.864  1.00  0.950          C  
ATOM  27265  CG1 ILE A1683      25.541  -8.569  30.234  1.00  0.950          C  
ATOM  27266  CG2 ILE A1683      24.277  -6.400  29.821  1.00  0.950          C  
ATOM  27267  CD1 ILE A1683      24.752  -9.480  29.271  1.00  0.950          C  
ATOM  27268  H   ILE A1683      25.506  -7.941  33.537  1.00  0.800          H  
ATOM  27269  HA  ILE A1683      26.607  -6.380  31.243  1.00  0.820          H  
ATOM  27270  HB  ILE A1683      23.941  -7.781  31.421  1.00  1.140          H  
ATOM  27271 1HG1 ILE A1683      26.383  -8.162  29.742  1.00  1.140          H  
ATOM  27272 2HG1 ILE A1683      25.895  -9.203  31.046  1.00  1.140          H  
ATOM  27273 1HG2 ILE A1683      23.597  -6.898  29.140  1.00  1.140          H  
ATOM  27274 2HG2 ILE A1683      23.739  -5.584  30.305  1.00  1.140          H  
ATOM  27275 3HG2 ILE A1683      25.131  -6.007  29.275  1.00  1.140          H  
ATOM  27276 1HD1 ILE A1683      25.409 -10.274  28.916  1.00  1.140          H  
ATOM  27277 2HD1 ILE A1683      23.908  -9.914  29.777  1.00  1.140          H  
ATOM  27278 3HD1 ILE A1683      24.401  -8.909  28.417  1.00  1.140          H  
ATOM  27279  N   ARG A1684      25.727  -4.249  31.999  1.00  0.680          N  
ATOM  27280  CA  ARG A1684      25.263  -2.962  32.502  1.00  0.720          C  
ATOM  27281  C   ARG A1684      24.736  -2.072  31.403  1.00  0.740          C  
ATOM  27282  O   ARG A1684      25.469  -1.693  30.483  1.00  0.810          O  
ATOM  27283  CB  ARG A1684      26.392  -2.222  33.190  1.00  0.990          C  
ATOM  27284  CG  ARG A1684      26.972  -2.923  34.384  1.00  0.990          C  
ATOM  27285  CD  ARG A1684      28.131  -2.197  34.934  1.00  0.990          C  
ATOM  27286  NE  ARG A1684      27.756  -0.957  35.588  1.00  0.990          N  
ATOM  27287  CZ  ARG A1684      28.616   0.033  35.916  1.00  0.990          C  
ATOM  27288  NH1 ARG A1684      29.912  -0.067  35.637  1.00  0.990          N  
ATOM  27289  NH2 ARG A1684      28.151   1.117  36.524  1.00  0.990          N  
ATOM  27290  H   ARG A1684      26.520  -4.316  31.351  1.00  0.820          H  
ATOM  27291  HA  ARG A1684      24.460  -3.135  33.215  1.00  0.860          H  
ATOM  27292 1HB  ARG A1684      27.201  -2.059  32.478  1.00  1.190          H  
ATOM  27293 2HB  ARG A1684      26.034  -1.243  33.511  1.00  1.190          H  
ATOM  27294 1HG  ARG A1684      26.210  -2.999  35.150  1.00  1.190          H  
ATOM  27295 2HG  ARG A1684      27.308  -3.917  34.098  1.00  1.190          H  
ATOM  27296 1HD  ARG A1684      28.663  -2.825  35.651  1.00  1.190          H  
ATOM  27297 2HD  ARG A1684      28.787  -1.958  34.107  1.00  1.190          H  
ATOM  27298  HE  ARG A1684      26.785  -0.828  35.827  1.00  1.190          H  
ATOM  27299 1HH1 ARG A1684      30.294  -0.900  35.150  1.00  1.190          H  
ATOM  27300 2HH1 ARG A1684      30.539   0.679  35.889  1.00  1.190          H  
ATOM  27301 1HH2 ARG A1684      27.164   1.195  36.735  1.00  1.190          H  
ATOM  27302 2HH2 ARG A1684      28.777   1.867  36.775  1.00  1.190          H  
ATOM  27303  N   VAL A1685      23.479  -1.693  31.515  1.00  0.730          N  
ATOM  27304  CA  VAL A1685      22.871  -0.867  30.493  1.00  0.770          C  
ATOM  27305  C   VAL A1685      23.299   0.568  30.691  1.00  0.910          C  
ATOM  27306  O   VAL A1685      23.151   1.132  31.773  1.00  1.090          O  
ATOM  27307  CB  VAL A1685      21.334  -1.017  30.514  1.00  1.060          C  
ATOM  27308  CG1 VAL A1685      20.716  -0.084  29.504  1.00  1.060          C  
ATOM  27309  CG2 VAL A1685      20.947  -2.492  30.191  1.00  1.060          C  
ATOM  27310  H   VAL A1685      22.931  -2.009  32.314  1.00  0.880          H  
ATOM  27311  HA  VAL A1685      23.218  -1.181  29.522  1.00  0.920          H  
ATOM  27312  HB  VAL A1685      20.952  -0.752  31.502  1.00  1.270          H  
ATOM  27313 1HG1 VAL A1685      19.656  -0.219  29.525  1.00  1.270          H  
ATOM  27314 2HG1 VAL A1685      20.952   0.951  29.741  1.00  1.270          H  
ATOM  27315 3HG1 VAL A1685      21.095  -0.319  28.513  1.00  1.270          H  
ATOM  27316 1HG2 VAL A1685      19.862  -2.600  30.212  1.00  1.270          H  
ATOM  27317 2HG2 VAL A1685      21.307  -2.763  29.217  1.00  1.270          H  
ATOM  27318 3HG2 VAL A1685      21.385  -3.161  30.930  1.00  1.270          H  
ATOM  27319  N   GLY A1686      23.873   1.151  29.643  1.00  0.920          N  
ATOM  27320  CA  GLY A1686      24.343   2.518  29.714  1.00  1.120          C  
ATOM  27321  C   GLY A1686      23.210   3.421  29.302  1.00  1.180          C  
ATOM  27322  O   GLY A1686      23.037   4.521  29.831  1.00  1.370          O  
ATOM  27323  H   GLY A1686      23.928   0.644  28.761  1.00  1.100          H  
ATOM  27324 1HA  GLY A1686      24.671   2.750  30.727  1.00  1.340          H  
ATOM  27325 2HA  GLY A1686      25.189   2.652  29.043  1.00  1.340          H  
ATOM  27326  N   GLU A1687      22.439   2.938  28.337  1.00  1.090          N  
ATOM  27327  CA  GLU A1687      21.310   3.689  27.834  1.00  1.160          C  
ATOM  27328  C   GLU A1687      20.296   2.840  27.105  1.00  0.990          C  
ATOM  27329  O   GLU A1687      20.607   1.744  26.629  1.00  0.900          O  
ATOM  27330  CB  GLU A1687      21.780   4.809  26.909  1.00  1.600          C  
ATOM  27331  CG  GLU A1687      22.516   4.370  25.669  1.00  1.600          C  
ATOM  27332  CD  GLU A1687      23.007   5.530  24.844  1.00  1.600          C  
ATOM  27333  OE1 GLU A1687      22.200   6.353  24.464  1.00  1.600          O  
ATOM  27334  OE2 GLU A1687      24.189   5.598  24.593  1.00  1.600          O  
ATOM  27335  H   GLU A1687      22.684   2.027  27.938  1.00  1.310          H  
ATOM  27336  HA  GLU A1687      20.806   4.144  28.687  1.00  1.390          H  
ATOM  27337 1HB  GLU A1687      20.907   5.335  26.556  1.00  1.920          H  
ATOM  27338 2HB  GLU A1687      22.404   5.513  27.455  1.00  1.920          H  
ATOM  27339 1HG  GLU A1687      23.374   3.775  25.976  1.00  1.920          H  
ATOM  27340 2HG  GLU A1687      21.858   3.744  25.063  1.00  1.920          H  
ATOM  27341  N   ILE A1688      19.083   3.368  27.015  1.00  1.000          N  
ATOM  27342  CA  ILE A1688      18.045   2.805  26.184  1.00  0.920          C  
ATOM  27343  C   ILE A1688      17.566   3.898  25.250  1.00  0.830          C  
ATOM  27344  O   ILE A1688      16.970   4.876  25.695  1.00  0.900          O  
ATOM  27345  CB  ILE A1688      16.843   2.265  26.987  1.00  1.320          C  
ATOM  27346  CG1 ILE A1688      17.285   1.194  28.025  1.00  1.320          C  
ATOM  27347  CG2 ILE A1688      15.802   1.688  25.999  1.00  1.320          C  
ATOM  27348  CD1 ILE A1688      17.539   1.728  29.427  1.00  1.320          C  
ATOM  27349  H   ILE A1688      18.896   4.243  27.482  1.00  1.200          H  
ATOM  27350  HA  ILE A1688      18.460   2.000  25.591  1.00  1.100          H  
ATOM  27351  HB  ILE A1688      16.376   3.076  27.545  1.00  1.580          H  
ATOM  27352 1HG1 ILE A1688      16.496   0.441  28.098  1.00  1.580          H  
ATOM  27353 2HG1 ILE A1688      18.192   0.720  27.670  1.00  1.580          H  
ATOM  27354 1HG2 ILE A1688      14.945   1.318  26.551  1.00  1.580          H  
ATOM  27355 2HG2 ILE A1688      15.468   2.463  25.314  1.00  1.580          H  
ATOM  27356 3HG2 ILE A1688      16.236   0.884  25.429  1.00  1.580          H  
ATOM  27357 1HD1 ILE A1688      17.817   0.914  30.081  1.00  1.580          H  
ATOM  27358 2HD1 ILE A1688      18.330   2.464  29.425  1.00  1.580          H  
ATOM  27359 3HD1 ILE A1688      16.636   2.182  29.807  1.00  1.580          H  
ATOM  27360  N   HIS A1689      17.857   3.765  23.972  1.00  0.730          N  
ATOM  27361  CA  HIS A1689      17.442   4.775  23.026  1.00  0.710          C  
ATOM  27362  C   HIS A1689      15.976   4.531  22.757  1.00  0.730          C  
ATOM  27363  O   HIS A1689      15.578   3.377  22.558  1.00  1.210          O  
ATOM  27364  CB  HIS A1689      18.274   4.716  21.749  1.00  1.000          C  
ATOM  27365  CG  HIS A1689      18.055   5.871  20.879  1.00  1.000          C  
ATOM  27366  ND1 HIS A1689      16.990   5.970  20.015  1.00  1.000          N  
ATOM  27367  CD2 HIS A1689      18.748   7.019  20.763  1.00  1.000          C  
ATOM  27368  CE1 HIS A1689      17.050   7.134  19.393  1.00  1.000          C  
ATOM  27369  NE2 HIS A1689      18.106   7.785  19.838  1.00  1.000          N  
ATOM  27370  H   HIS A1689      18.333   2.923  23.661  1.00  0.880          H  
ATOM  27371  HA  HIS A1689      17.547   5.768  23.460  1.00  0.850          H  
ATOM  27372 1HB  HIS A1689      19.333   4.662  22.000  1.00  1.200          H  
ATOM  27373 2HB  HIS A1689      18.018   3.823  21.192  1.00  1.200          H  
ATOM  27374  HD2 HIS A1689      19.652   7.289  21.313  1.00  1.200          H  
ATOM  27375  HE1 HIS A1689      16.350   7.496  18.646  1.00  1.200          H  
ATOM  27376  HE2 HIS A1689      18.408   8.726  19.548  1.00  1.200          H  
ATOM  27377  N   SER A1690      15.155   5.573  22.725  1.00  0.840          N  
ATOM  27378  CA  SER A1690      13.749   5.314  22.468  1.00  1.030          C  
ATOM  27379  C   SER A1690      12.974   6.524  21.976  1.00  0.980          C  
ATOM  27380  O   SER A1690      13.337   7.672  22.242  1.00  1.060          O  
ATOM  27381  CB  SER A1690      13.094   4.868  23.762  1.00  1.370          C  
ATOM  27382  OG  SER A1690      13.042   5.943  24.658  1.00  1.370          O  
ATOM  27383  H   SER A1690      15.488   6.510  22.900  1.00  1.010          H  
ATOM  27384  HA  SER A1690      13.671   4.526  21.720  1.00  1.240          H  
ATOM  27385 1HB  SER A1690      12.112   4.499  23.574  1.00  1.640          H  
ATOM  27386 2HB  SER A1690      13.661   4.054  24.205  1.00  1.640          H  
ATOM  27387  HG  SER A1690      12.507   5.652  25.415  1.00  1.640          H  
ATOM  27388  N   GLY A1691      11.872   6.249  21.273  1.00  1.580          N  
ATOM  27389  CA  GLY A1691      10.877   7.272  20.962  1.00  2.150          C  
ATOM  27390  C   GLY A1691      10.233   7.699  22.294  1.00  2.160          C  
ATOM  27391  O   GLY A1691      10.175   8.882  22.637  1.00  2.320          O  
ATOM  27392  H   GLY A1691      11.710   5.282  21.009  1.00  1.900          H  
ATOM  27393 1HA  GLY A1691      11.366   8.129  20.496  1.00  2.580          H  
ATOM  27394 2HA  GLY A1691      10.137   6.898  20.257  1.00  2.580          H  
ATOM  27395  N   PRO A1692       9.708   6.732  23.073  1.00  2.270          N  
ATOM  27396  CA  PRO A1692       9.127   6.926  24.392  1.00  2.470          C  
ATOM  27397  C   PRO A1692      10.154   7.336  25.448  1.00  2.330          C  
ATOM  27398  O   PRO A1692      10.641   6.522  26.238  1.00  2.630          O  
ATOM  27399  CB  PRO A1692       8.500   5.552  24.685  1.00  3.710          C  
ATOM  27400  CG  PRO A1692       8.277   4.923  23.319  1.00  3.710          C  
ATOM  27401  CD  PRO A1692       9.416   5.393  22.486  1.00  3.710          C  
ATOM  27402  HA  PRO A1692       8.339   7.691  24.323  1.00  2.960          H  
ATOM  27403 1HB  PRO A1692       9.175   4.961  25.313  1.00  4.450          H  
ATOM  27404 2HB  PRO A1692       7.564   5.689  25.263  1.00  4.450          H  
ATOM  27405 1HG  PRO A1692       8.252   3.836  23.386  1.00  4.450          H  
ATOM  27406 2HG  PRO A1692       7.302   5.231  22.919  1.00  4.450          H  
ATOM  27407 1HD  PRO A1692      10.230   4.693  22.592  1.00  4.450          H  
ATOM  27408 2HD  PRO A1692       9.061   5.462  21.458  1.00  4.450          H  
ATOM  27409  N   LYS A1693      10.481   8.618  25.399  1.00  2.440          N  
ATOM  27410  CA  LYS A1693      11.392   9.370  26.261  1.00  2.600          C  
ATOM  27411  C   LYS A1693      11.975   8.707  27.520  1.00  2.300          C  
ATOM  27412  O   LYS A1693      13.089   8.180  27.473  1.00  2.480          O  
ATOM  27413  CB  LYS A1693      10.739  10.701  26.658  1.00  3.580          C  
ATOM  27414  CG  LYS A1693      10.588  11.701  25.510  1.00  3.580          C  
ATOM  27415  CD  LYS A1693       9.956  13.011  25.998  1.00  3.580          C  
ATOM  27416  CE  LYS A1693       9.792  14.027  24.866  1.00  3.580          C  
ATOM  27417  NZ  LYS A1693       9.131  15.278  25.336  1.00  3.580          N  
ATOM  27418  H   LYS A1693      10.052   9.123  24.621  1.00  2.930          H  
ATOM  27419  HA  LYS A1693      12.247   9.626  25.634  1.00  3.120          H  
ATOM  27420 1HB  LYS A1693       9.739  10.504  27.044  1.00  4.290          H  
ATOM  27421 2HB  LYS A1693      11.304  11.175  27.457  1.00  4.290          H  
ATOM  27422 1HG  LYS A1693      11.575  11.914  25.087  1.00  4.290          H  
ATOM  27423 2HG  LYS A1693       9.967  11.265  24.728  1.00  4.290          H  
ATOM  27424 1HD  LYS A1693       8.976  12.799  26.430  1.00  4.290          H  
ATOM  27425 2HD  LYS A1693      10.587  13.448  26.773  1.00  4.290          H  
ATOM  27426 1HE  LYS A1693      10.773  14.277  24.466  1.00  4.290          H  
ATOM  27427 2HE  LYS A1693       9.187  13.587  24.074  1.00  4.290          H  
ATOM  27428 1HZ  LYS A1693       9.043  15.921  24.562  1.00  4.290          H  
ATOM  27429 2HZ  LYS A1693       8.213  15.062  25.699  1.00  4.290          H  
ATOM  27430 3HZ  LYS A1693       9.688  15.704  26.064  1.00  4.290          H  
ATOM  27431  N   GLU A1694      11.324   8.907  28.688  1.00  2.170          N  
ATOM  27432  CA  GLU A1694      11.922   8.457  29.956  1.00  2.340          C  
ATOM  27433  C   GLU A1694      11.031   7.769  31.010  1.00  2.140          C  
ATOM  27434  O   GLU A1694      11.548   6.987  31.808  1.00  2.310          O  
ATOM  27435  CB  GLU A1694      12.621   9.643  30.623  1.00  3.210          C  
ATOM  27436  CG  GLU A1694      11.695  10.816  30.987  1.00  3.210          C  
ATOM  27437  CD  GLU A1694      12.417  11.980  31.607  1.00  3.210          C  
ATOM  27438  OE1 GLU A1694      13.616  11.917  31.748  1.00  3.210          O  
ATOM  27439  OE2 GLU A1694      11.760  12.937  31.941  1.00  3.210          O  
ATOM  27440  H   GLU A1694      10.369   9.280  28.661  1.00  2.600          H  
ATOM  27441  HA  GLU A1694      12.702   7.741  29.699  1.00  2.810          H  
ATOM  27442 1HB  GLU A1694      13.064   9.302  31.547  1.00  3.850          H  
ATOM  27443 2HB  GLU A1694      13.428   9.997  29.990  1.00  3.850          H  
ATOM  27444 1HG  GLU A1694      11.187  11.156  30.085  1.00  3.850          H  
ATOM  27445 2HG  GLU A1694      10.943  10.473  31.687  1.00  3.850          H  
ATOM  27446  N   LEU A1695       9.726   8.078  31.056  1.00  2.120          N  
ATOM  27447  CA  LEU A1695       8.864   7.518  32.103  1.00  2.190          C  
ATOM  27448  C   LEU A1695       7.449   7.049  31.642  1.00  1.770          C  
ATOM  27449  O   LEU A1695       6.476   7.429  32.295  1.00  1.920          O  
ATOM  27450  CB  LEU A1695       8.750   8.602  33.221  1.00  3.040          C  
ATOM  27451  CG  LEU A1695       7.970   8.302  34.600  1.00  3.040          C  
ATOM  27452  CD1 LEU A1695       8.611   7.160  35.353  1.00  3.040          C  
ATOM  27453  CD2 LEU A1695       7.991   9.571  35.442  1.00  3.040          C  
ATOM  27454  H   LEU A1695       9.319   8.689  30.329  1.00  2.540          H  
ATOM  27455  HA  LEU A1695       9.372   6.659  32.514  1.00  2.630          H  
ATOM  27456 1HB  LEU A1695       9.765   8.891  33.494  1.00  3.650          H  
ATOM  27457 2HB  LEU A1695       8.271   9.475  32.782  1.00  3.650          H  
ATOM  27458  HG  LEU A1695       6.956   8.039  34.418  1.00  3.650          H  
ATOM  27459 1HD1 LEU A1695       8.065   6.993  36.283  1.00  3.650          H  
ATOM  27460 2HD1 LEU A1695       8.579   6.265  34.758  1.00  3.650          H  
ATOM  27461 3HD1 LEU A1695       9.641   7.421  35.581  1.00  3.650          H  
ATOM  27462 1HD2 LEU A1695       7.460   9.397  36.375  1.00  3.650          H  
ATOM  27463 2HD2 LEU A1695       9.022   9.850  35.656  1.00  3.650          H  
ATOM  27464 3HD2 LEU A1695       7.504  10.378  34.892  1.00  3.650          H  
ATOM  27465  N   ASP A1696       7.228   6.269  30.548  1.00  1.500          N  
ATOM  27466  CA  ASP A1696       8.019   5.602  29.487  1.00  1.370          C  
ATOM  27467  C   ASP A1696       8.991   4.511  30.032  1.00  1.210          C  
ATOM  27468  O   ASP A1696       8.539   3.561  30.661  1.00  1.200          O  
ATOM  27469  CB  ASP A1696       8.799   6.560  28.647  1.00  1.970          C  
ATOM  27470  CG  ASP A1696       8.031   7.715  28.079  1.00  1.970          C  
ATOM  27471  OD1 ASP A1696       7.035   7.553  27.413  1.00  1.970          O  
ATOM  27472  OD2 ASP A1696       8.447   8.841  28.458  1.00  1.970          O  
ATOM  27473  H   ASP A1696       6.241   6.139  30.374  1.00  1.800          H  
ATOM  27474  HA  ASP A1696       7.313   5.099  28.833  1.00  1.640          H  
ATOM  27475 1HB  ASP A1696       9.707   6.812  28.978  1.00  2.360          H  
ATOM  27476 2HB  ASP A1696       9.012   5.969  27.779  1.00  2.360          H  
ATOM  27477  N   GLU A1697      10.309   4.637  29.779  1.00  1.280          N  
ATOM  27478  CA  GLU A1697      11.299   3.630  30.184  1.00  1.350          C  
ATOM  27479  C   GLU A1697      11.384   3.246  31.682  1.00  1.240          C  
ATOM  27480  O   GLU A1697      11.420   2.049  32.019  1.00  1.300          O  
ATOM  27481  CB  GLU A1697      12.677   4.127  29.740  1.00  1.860          C  
ATOM  27482  CG  GLU A1697      13.820   3.178  29.991  1.00  1.860          C  
ATOM  27483  CD  GLU A1697      13.744   1.962  29.151  1.00  1.860          C  
ATOM  27484  OE1 GLU A1697      13.142   2.021  28.102  1.00  1.860          O  
ATOM  27485  OE2 GLU A1697      14.261   0.961  29.555  1.00  1.860          O  
ATOM  27486  H   GLU A1697      10.660   5.419  29.246  1.00  1.540          H  
ATOM  27487  HA  GLU A1697      11.076   2.737  29.625  1.00  1.620          H  
ATOM  27488 1HB  GLU A1697      12.655   4.361  28.672  1.00  2.230          H  
ATOM  27489 2HB  GLU A1697      12.907   5.054  30.266  1.00  2.230          H  
ATOM  27490 1HG  GLU A1697      14.746   3.701  29.754  1.00  2.230          H  
ATOM  27491 2HG  GLU A1697      13.857   2.899  31.040  1.00  2.230          H  
ATOM  27492  N   SER A1698      11.385   4.216  32.603  1.00  1.220          N  
ATOM  27493  CA  SER A1698      11.494   3.826  34.013  1.00  1.240          C  
ATOM  27494  C   SER A1698      10.259   3.049  34.442  1.00  1.150          C  
ATOM  27495  O   SER A1698      10.334   2.078  35.214  1.00  1.140          O  
ATOM  27496  CB  SER A1698      11.708   5.030  34.905  1.00  1.730          C  
ATOM  27497  OG  SER A1698      12.964   5.614  34.697  1.00  1.730          O  
ATOM  27498  H   SER A1698      11.371   5.204  32.332  1.00  1.460          H  
ATOM  27499  HA  SER A1698      12.359   3.173  34.118  1.00  1.490          H  
ATOM  27500 1HB  SER A1698      10.952   5.754  34.684  1.00  2.070          H  
ATOM  27501 2HB  SER A1698      11.598   4.744  35.948  1.00  2.070          H  
ATOM  27502  HG  SER A1698      13.032   6.308  35.353  1.00  2.070          H  
ATOM  27503  N   ARG A1699       9.123   3.516  33.929  1.00  1.160          N  
ATOM  27504  CA  ARG A1699       7.817   2.950  34.154  1.00  1.150          C  
ATOM  27505  C   ARG A1699       7.768   1.524  33.626  1.00  1.070          C  
ATOM  27506  O   ARG A1699       7.224   0.644  34.284  1.00  1.080          O  
ATOM  27507  CB  ARG A1699       6.748   3.795  33.485  1.00  1.610          C  
ATOM  27508  CG  ARG A1699       5.325   3.416  33.796  1.00  1.610          C  
ATOM  27509  CD  ARG A1699       4.372   4.315  33.089  1.00  1.610          C  
ATOM  27510  NE  ARG A1699       4.507   5.728  33.504  1.00  1.610          N  
ATOM  27511  CZ  ARG A1699       3.951   6.287  34.608  1.00  1.610          C  
ATOM  27512  NH1 ARG A1699       3.218   5.567  35.440  1.00  1.610          N  
ATOM  27513  NH2 ARG A1699       4.146   7.571  34.846  1.00  1.610          N  
ATOM  27514  H   ARG A1699       9.206   4.324  33.334  1.00  1.390          H  
ATOM  27515  HA  ARG A1699       7.623   2.936  35.227  1.00  1.380          H  
ATOM  27516 1HB  ARG A1699       6.889   4.835  33.762  1.00  1.940          H  
ATOM  27517 2HB  ARG A1699       6.855   3.732  32.412  1.00  1.940          H  
ATOM  27518 1HG  ARG A1699       5.139   2.392  33.460  1.00  1.940          H  
ATOM  27519 2HG  ARG A1699       5.158   3.481  34.869  1.00  1.940          H  
ATOM  27520 1HD  ARG A1699       4.577   4.262  32.018  1.00  1.940          H  
ATOM  27521 2HD  ARG A1699       3.349   3.991  33.268  1.00  1.940          H  
ATOM  27522  HE  ARG A1699       5.087   6.350  32.910  1.00  1.940          H  
ATOM  27523 1HH1 ARG A1699       3.063   4.588  35.264  1.00  1.940          H  
ATOM  27524 2HH1 ARG A1699       2.808   5.999  36.257  1.00  1.940          H  
ATOM  27525 1HH2 ARG A1699       4.692   8.128  34.191  1.00  1.940          H  
ATOM  27526 2HH2 ARG A1699       3.742   8.006  35.659  1.00  1.940          H  
ATOM  27527  N   LEU A1700       8.371   1.266  32.454  1.00  1.020          N  
ATOM  27528  CA  LEU A1700       8.333  -0.077  31.885  1.00  1.000          C  
ATOM  27529  C   LEU A1700       8.819  -1.113  32.861  1.00  0.960          C  
ATOM  27530  O   LEU A1700       8.138  -2.110  33.118  1.00  0.960          O  
ATOM  27531  CB  LEU A1700       9.336  -0.246  30.730  1.00  1.410          C  
ATOM  27532  CG  LEU A1700       9.164   0.451  29.431  1.00  1.410          C  
ATOM  27533  CD1 LEU A1700      10.410   0.198  28.631  1.00  1.410          C  
ATOM  27534  CD2 LEU A1700       8.020  -0.052  28.760  1.00  1.410          C  
ATOM  27535  H   LEU A1700       8.765   2.042  31.917  1.00  1.220          H  
ATOM  27536  HA  LEU A1700       7.313  -0.318  31.592  1.00  1.200          H  
ATOM  27537 1HB  LEU A1700      10.319   0.029  31.091  1.00  1.690          H  
ATOM  27538 2HB  LEU A1700       9.368  -1.298  30.494  1.00  1.690          H  
ATOM  27539  HG  LEU A1700       9.061   1.503  29.568  1.00  1.690          H  
ATOM  27540 1HD1 LEU A1700      10.345   0.685  27.659  1.00  1.690          H  
ATOM  27541 2HD1 LEU A1700      11.273   0.573  29.160  1.00  1.690          H  
ATOM  27542 3HD1 LEU A1700      10.527  -0.844  28.504  1.00  1.690          H  
ATOM  27543 1HD2 LEU A1700       7.932   0.421  27.810  1.00  1.690          H  
ATOM  27544 2HD2 LEU A1700       8.133  -1.108  28.636  1.00  1.690          H  
ATOM  27545 3HD2 LEU A1700       7.148   0.154  29.345  1.00  1.690          H  
ATOM  27546  N   VAL A1701      10.006  -0.889  33.422  1.00  0.970          N  
ATOM  27547  CA  VAL A1701      10.543  -1.910  34.314  1.00  1.010          C  
ATOM  27548  C   VAL A1701       9.725  -2.021  35.584  1.00  1.020          C  
ATOM  27549  O   VAL A1701       9.467  -3.133  36.050  1.00  1.030          O  
ATOM  27550  CB  VAL A1701      12.034  -1.707  34.625  1.00  1.400          C  
ATOM  27551  CG1 VAL A1701      12.499  -2.728  35.705  1.00  1.400          C  
ATOM  27552  CG2 VAL A1701      12.835  -1.918  33.341  1.00  1.400          C  
ATOM  27553  H   VAL A1701      10.511  -0.025  33.173  1.00  1.160          H  
ATOM  27554  HA  VAL A1701      10.475  -2.868  33.807  1.00  1.210          H  
ATOM  27555  HB  VAL A1701      12.194  -0.696  35.008  1.00  1.680          H  
ATOM  27556 1HG1 VAL A1701      13.557  -2.582  35.909  1.00  1.680          H  
ATOM  27557 2HG1 VAL A1701      11.941  -2.592  36.629  1.00  1.680          H  
ATOM  27558 3HG1 VAL A1701      12.339  -3.747  35.337  1.00  1.680          H  
ATOM  27559 1HG2 VAL A1701      13.896  -1.777  33.543  1.00  1.680          H  
ATOM  27560 2HG2 VAL A1701      12.667  -2.930  32.983  1.00  1.680          H  
ATOM  27561 3HG2 VAL A1701      12.513  -1.203  32.581  1.00  1.680          H  
ATOM  27562  N   SER A1702       9.359  -0.889  36.187  1.00  1.060          N  
ATOM  27563  CA  SER A1702       8.601  -0.942  37.430  1.00  1.150          C  
ATOM  27564  C   SER A1702       7.278  -1.687  37.230  1.00  1.110          C  
ATOM  27565  O   SER A1702       6.920  -2.578  38.014  1.00  1.140          O  
ATOM  27566  CB  SER A1702       8.346   0.474  37.915  1.00  1.570          C  
ATOM  27567  OG  SER A1702       7.618   0.497  39.114  1.00  1.570          O  
ATOM  27568  H   SER A1702       9.606   0.022  35.781  1.00  1.270          H  
ATOM  27569  HA  SER A1702       9.190  -1.477  38.173  1.00  1.380          H  
ATOM  27570 1HB  SER A1702       9.301   0.979  38.056  1.00  1.890          H  
ATOM  27571 2HB  SER A1702       7.804   1.025  37.145  1.00  1.890          H  
ATOM  27572  HG  SER A1702       7.521   1.428  39.329  1.00  1.890          H  
ATOM  27573  N   SER A1703       6.564  -1.328  36.163  1.00  1.090          N  
ATOM  27574  CA  SER A1703       5.285  -1.916  35.832  1.00  1.110          C  
ATOM  27575  C   SER A1703       5.397  -3.400  35.559  1.00  1.060          C  
ATOM  27576  O   SER A1703       4.594  -4.190  36.052  1.00  1.090          O  
ATOM  27577  CB  SER A1703       4.709  -1.229  34.617  1.00  1.550          C  
ATOM  27578  OG  SER A1703       3.485  -1.795  34.253  1.00  1.550          O  
ATOM  27579  H   SER A1703       6.916  -0.594  35.553  1.00  1.310          H  
ATOM  27580  HA  SER A1703       4.612  -1.769  36.676  1.00  1.330          H  
ATOM  27581 1HB  SER A1703       4.578  -0.169  34.825  1.00  1.860          H  
ATOM  27582 2HB  SER A1703       5.412  -1.311  33.784  1.00  1.860          H  
ATOM  27583  HG  SER A1703       3.192  -1.292  33.464  1.00  1.860          H  
ATOM  27584  N   ALA A1704       6.371  -3.802  34.742  1.00  0.990          N  
ATOM  27585  CA  ALA A1704       6.509  -5.209  34.433  1.00  0.990          C  
ATOM  27586  C   ALA A1704       6.834  -6.036  35.661  1.00  1.020          C  
ATOM  27587  O   ALA A1704       6.237  -7.086  35.867  1.00  1.060          O  
ATOM  27588  CB  ALA A1704       7.595  -5.419  33.409  1.00  1.390          C  
ATOM  27589  H   ALA A1704       7.001  -3.121  34.312  1.00  1.190          H  
ATOM  27590  HA  ALA A1704       5.562  -5.552  34.027  1.00  1.190          H  
ATOM  27591 1HB  ALA A1704       7.676  -6.477  33.153  1.00  1.660          H  
ATOM  27592 2HB  ALA A1704       7.359  -4.849  32.522  1.00  1.660          H  
ATOM  27593 3HB  ALA A1704       8.543  -5.070  33.828  1.00  1.660          H  
ATOM  27594  N   MET A1705       7.733  -5.559  36.526  1.00  1.060          N  
ATOM  27595  CA  MET A1705       8.106  -6.386  37.665  1.00  1.160          C  
ATOM  27596  C   MET A1705       6.956  -6.558  38.646  1.00  1.200          C  
ATOM  27597  O   MET A1705       6.773  -7.636  39.219  1.00  1.260          O  
ATOM  27598  CB  MET A1705       9.348  -5.827  38.351  1.00  1.580          C  
ATOM  27599  CG  MET A1705      10.649  -5.865  37.500  1.00  1.580          C  
ATOM  27600  SD  MET A1705      11.137  -7.519  36.944  1.00  1.580          S  
ATOM  27601  CE  MET A1705      10.591  -7.506  35.225  1.00  1.580          C  
ATOM  27602  H   MET A1705       8.207  -4.664  36.362  1.00  1.270          H  
ATOM  27603  HA  MET A1705       8.350  -7.379  37.295  1.00  1.390          H  
ATOM  27604 1HB  MET A1705       9.163  -4.778  38.601  1.00  1.900          H  
ATOM  27605 2HB  MET A1705       9.529  -6.360  39.281  1.00  1.900          H  
ATOM  27606 1HG  MET A1705      10.517  -5.250  36.621  1.00  1.900          H  
ATOM  27607 2HG  MET A1705      11.471  -5.441  38.080  1.00  1.900          H  
ATOM  27608 1HE  MET A1705      10.843  -8.447  34.771  1.00  1.900          H  
ATOM  27609 2HE  MET A1705       9.521  -7.361  35.171  1.00  1.900          H  
ATOM  27610 3HE  MET A1705      11.091  -6.700  34.689  1.00  1.900          H  
ATOM  27611  N   LYS A1706       6.106  -5.543  38.774  1.00  1.210          N  
ATOM  27612  CA  LYS A1706       4.983  -5.611  39.701  1.00  1.280          C  
ATOM  27613  C   LYS A1706       3.826  -6.456  39.177  1.00  1.210          C  
ATOM  27614  O   LYS A1706       2.829  -6.637  39.878  1.00  1.350          O  
ATOM  27615  CB  LYS A1706       4.490  -4.211  40.045  1.00  1.760          C  
ATOM  27616  CG  LYS A1706       5.464  -3.389  40.879  1.00  1.760          C  
ATOM  27617  CD  LYS A1706       4.913  -1.996  41.157  1.00  1.760          C  
ATOM  27618  CE  LYS A1706       5.874  -1.166  42.006  1.00  1.760          C  
ATOM  27619  NZ  LYS A1706       5.345   0.209  42.262  1.00  1.760          N  
ATOM  27620  H   LYS A1706       6.304  -4.657  38.291  1.00  1.450          H  
ATOM  27621  HA  LYS A1706       5.336  -6.078  40.619  1.00  1.540          H  
ATOM  27622 1HB  LYS A1706       4.309  -3.665  39.113  1.00  2.120          H  
ATOM  27623 2HB  LYS A1706       3.545  -4.276  40.579  1.00  2.120          H  
ATOM  27624 1HG  LYS A1706       5.638  -3.901  41.823  1.00  2.120          H  
ATOM  27625 2HG  LYS A1706       6.411  -3.306  40.355  1.00  2.120          H  
ATOM  27626 1HD  LYS A1706       4.759  -1.483  40.204  1.00  2.120          H  
ATOM  27627 2HD  LYS A1706       3.956  -2.074  41.669  1.00  2.120          H  
ATOM  27628 1HE  LYS A1706       6.036  -1.665  42.960  1.00  2.120          H  
ATOM  27629 2HE  LYS A1706       6.829  -1.084  41.483  1.00  2.120          H  
ATOM  27630 1HZ  LYS A1706       6.007   0.729  42.821  1.00  2.120          H  
ATOM  27631 2HZ  LYS A1706       5.205   0.682  41.380  1.00  2.120          H  
ATOM  27632 3HZ  LYS A1706       4.466   0.148  42.755  1.00  2.120          H  
ATOM  27633  N   LYS A1707       3.945  -6.955  37.944  1.00  1.090          N  
ATOM  27634  CA  LYS A1707       2.947  -7.800  37.315  1.00  1.110          C  
ATOM  27635  C   LYS A1707       3.460  -9.230  37.202  1.00  1.130          C  
ATOM  27636  O   LYS A1707       2.962 -10.005  36.386  1.00  1.210          O  
ATOM  27637  CB  LYS A1707       2.557  -7.262  35.937  1.00  1.550          C  
ATOM  27638  CG  LYS A1707       1.828  -5.923  35.958  1.00  1.550          C  
ATOM  27639  CD  LYS A1707       1.515  -5.440  34.533  1.00  1.550          C  
ATOM  27640  CE  LYS A1707       0.828  -4.073  34.536  1.00  1.550          C  
ATOM  27641  NZ  LYS A1707       0.601  -3.550  33.139  1.00  1.550          N  
ATOM  27642  H   LYS A1707       4.798  -6.781  37.405  1.00  1.310          H  
ATOM  27643  HA  LYS A1707       2.057  -7.817  37.941  1.00  1.330          H  
ATOM  27644 1HB  LYS A1707       3.463  -7.133  35.349  1.00  1.860          H  
ATOM  27645 2HB  LYS A1707       1.922  -7.985  35.425  1.00  1.860          H  
ATOM  27646 1HG  LYS A1707       0.889  -6.058  36.500  1.00  1.860          H  
ATOM  27647 2HG  LYS A1707       2.416  -5.186  36.484  1.00  1.860          H  
ATOM  27648 1HD  LYS A1707       2.450  -5.354  33.976  1.00  1.860          H  
ATOM  27649 2HD  LYS A1707       0.876  -6.168  34.034  1.00  1.860          H  
ATOM  27650 1HE  LYS A1707      -0.127  -4.139  35.051  1.00  1.860          H  
ATOM  27651 2HE  LYS A1707       1.471  -3.371  35.071  1.00  1.860          H  
ATOM  27652 1HZ  LYS A1707       0.177  -2.631  33.179  1.00  1.860          H  
ATOM  27653 2HZ  LYS A1707       1.499  -3.485  32.671  1.00  1.860          H  
ATOM  27654 3HZ  LYS A1707       0.003  -4.161  32.605  1.00  1.860          H  
ATOM  27655  N   MET A1708       4.545  -9.559  37.910  1.00  1.150          N  
ATOM  27656  CA  MET A1708       5.088 -10.904  37.821  1.00  1.280          C  
ATOM  27657  C   MET A1708       5.312 -11.765  39.090  1.00  1.390          C  
ATOM  27658  O   MET A1708       6.319 -12.472  39.092  1.00  1.570          O  
ATOM  27659  CB  MET A1708       6.412 -10.853  37.064  1.00  1.740          C  
ATOM  27660  CG  MET A1708       6.286 -10.455  35.617  1.00  1.740          C  
ATOM  27661  SD  MET A1708       7.857 -10.380  34.741  1.00  1.740          S  
ATOM  27662  CE  MET A1708       8.273 -12.129  34.641  1.00  1.740          C  
ATOM  27663  H   MET A1708       5.008  -8.862  38.509  1.00  1.380          H  
ATOM  27664  HA  MET A1708       4.398 -11.469  37.202  1.00  1.540          H  
ATOM  27665 1HB  MET A1708       7.075 -10.129  37.549  1.00  2.090          H  
ATOM  27666 2HB  MET A1708       6.891 -11.817  37.102  1.00  2.090          H  
ATOM  27667 1HG  MET A1708       5.635 -11.160  35.111  1.00  2.090          H  
ATOM  27668 2HG  MET A1708       5.828  -9.479  35.571  1.00  2.090          H  
ATOM  27669 1HE  MET A1708       9.195 -12.250  34.104  1.00  2.090          H  
ATOM  27670 2HE  MET A1708       8.393 -12.549  35.635  1.00  2.090          H  
ATOM  27671 3HE  MET A1708       7.488 -12.659  34.123  1.00  2.090          H  
ATOM  27672  N   GLU A1709       4.501 -11.823  40.192  1.00  1.370          N  
ATOM  27673  CA  GLU A1709       3.234 -11.250  40.733  1.00  1.540          C  
ATOM  27674  C   GLU A1709       1.897 -11.549  40.030  1.00  1.530          C  
ATOM  27675  O   GLU A1709       0.846 -11.297  40.617  1.00  1.750          O  
ATOM  27676  CB  GLU A1709       3.347  -9.749  40.987  1.00  2.090          C  
ATOM  27677  CG  GLU A1709       4.563  -9.339  41.824  1.00  2.090          C  
ATOM  27678  CD  GLU A1709       4.600  -9.942  43.208  1.00  2.090          C  
ATOM  27679  OE1 GLU A1709       3.562 -10.167  43.778  1.00  2.090          O  
ATOM  27680  OE2 GLU A1709       5.693 -10.200  43.687  1.00  2.090          O  
ATOM  27681  H   GLU A1709       4.881 -12.479  40.855  1.00  1.640          H  
ATOM  27682  HA  GLU A1709       3.123 -11.682  41.731  1.00  1.850          H  
ATOM  27683 1HB  GLU A1709       3.331  -9.198  40.088  1.00  2.510          H  
ATOM  27684 2HB  GLU A1709       2.474  -9.425  41.543  1.00  2.510          H  
ATOM  27685 1HG  GLU A1709       5.471  -9.612  41.288  1.00  2.510          H  
ATOM  27686 2HG  GLU A1709       4.551  -8.257  41.916  1.00  2.510          H  
ATOM  27687  N   GLU A1710       1.918 -12.156  38.845  1.00  1.400          N  
ATOM  27688  CA  GLU A1710       0.682 -12.597  38.187  1.00  1.590          C  
ATOM  27689  C   GLU A1710       0.825 -13.989  37.578  1.00  1.810          C  
ATOM  27690  O   GLU A1710      -0.098 -14.473  36.924  1.00  2.110          O  
ATOM  27691  CB  GLU A1710       0.198 -11.623  37.103  1.00  2.150          C  
ATOM  27692  CG  GLU A1710      -0.245 -10.235  37.596  1.00  2.150          C  
ATOM  27693  CD  GLU A1710      -0.779  -9.338  36.490  1.00  2.150          C  
ATOM  27694  OE1 GLU A1710      -0.789  -9.759  35.358  1.00  2.150          O  
ATOM  27695  OE2 GLU A1710      -1.178  -8.234  36.785  1.00  2.150          O  
ATOM  27696  H   GLU A1710       2.799 -12.322  38.396  1.00  1.680          H  
ATOM  27697  HA  GLU A1710      -0.104 -12.651  38.941  1.00  1.910          H  
ATOM  27698 1HB  GLU A1710       0.979 -11.486  36.366  1.00  2.580          H  
ATOM  27699 2HB  GLU A1710      -0.651 -12.063  36.580  1.00  2.580          H  
ATOM  27700 1HG  GLU A1710      -1.026 -10.368  38.345  1.00  2.580          H  
ATOM  27701 2HG  GLU A1710       0.590  -9.747  38.081  1.00  2.580          H  
ATOM  27702  N   ILE A1711       1.997 -14.614  37.733  1.00  1.730          N  
ATOM  27703  CA  ILE A1711       2.246 -15.892  37.089  1.00  2.010          C  
ATOM  27704  C   ILE A1711       2.392 -17.022  38.101  1.00  2.200          C  
ATOM  27705  O   ILE A1711       1.598 -17.951  38.115  1.00  2.540          O  
ATOM  27706  CB  ILE A1711       3.526 -15.776  36.238  1.00  2.700          C  
ATOM  27707  CG1 ILE A1711       3.323 -14.660  35.166  1.00  2.700          C  
ATOM  27708  CG2 ILE A1711       3.816 -17.131  35.566  1.00  2.700          C  
ATOM  27709  CD1 ILE A1711       4.573 -14.251  34.425  1.00  2.700          C  
ATOM  27710  H   ILE A1711       2.724 -14.223  38.306  1.00  2.080          H  
ATOM  27711  HA  ILE A1711       1.407 -16.127  36.436  1.00  2.410          H  
ATOM  27712  HB  ILE A1711       4.367 -15.490  36.869  1.00  3.240          H  
ATOM  27713 1HG1 ILE A1711       2.591 -15.014  34.447  1.00  3.240          H  
ATOM  27714 2HG1 ILE A1711       2.929 -13.766  35.646  1.00  3.240          H  
ATOM  27715 1HG2 ILE A1711       4.706 -17.071  34.970  1.00  3.240          H  
ATOM  27716 2HG2 ILE A1711       3.961 -17.908  36.311  1.00  3.240          H  
ATOM  27717 3HG2 ILE A1711       2.970 -17.413  34.929  1.00  3.240          H  
ATOM  27718 1HD1 ILE A1711       4.321 -13.471  33.708  1.00  3.240          H  
ATOM  27719 2HD1 ILE A1711       5.313 -13.868  35.137  1.00  3.240          H  
ATOM  27720 3HD1 ILE A1711       4.976 -15.100  33.906  1.00  3.240          H  
ATOM  27721  N   TRP A1712       3.403 -16.934  38.956  1.00  2.120          N  
ATOM  27722  CA  TRP A1712       3.684 -17.976  39.928  1.00  2.490          C  
ATOM  27723  C   TRP A1712       4.364 -17.312  41.115  1.00  2.140          C  
ATOM  27724  O   TRP A1712       4.904 -16.213  40.972  1.00  2.090          O  
ATOM  27725  CB  TRP A1712       4.523 -19.085  39.285  1.00  3.340          C  
ATOM  27726  CG  TRP A1712       4.632 -20.330  40.100  1.00  3.340          C  
ATOM  27727  CD1 TRP A1712       5.718 -20.789  40.758  1.00  3.340          C  
ATOM  27728  CD2 TRP A1712       3.594 -21.302  40.328  1.00  3.340          C  
ATOM  27729  NE1 TRP A1712       5.431 -21.964  41.382  1.00  3.340          N  
ATOM  27730  CE2 TRP A1712       4.142 -22.298  41.131  1.00  3.340          C  
ATOM  27731  CE3 TRP A1712       2.276 -21.411  39.914  1.00  3.340          C  
ATOM  27732  CZ2 TRP A1712       3.413 -23.398  41.531  1.00  3.340          C  
ATOM  27733  CZ3 TRP A1712       1.540 -22.513  40.313  1.00  3.340          C  
ATOM  27734  CH2 TRP A1712       2.094 -23.482  41.101  1.00  3.340          C  
ATOM  27735  H   TRP A1712       4.018 -16.138  38.916  1.00  2.540          H  
ATOM  27736  HA  TRP A1712       2.743 -18.407  40.273  1.00  2.990          H  
ATOM  27737 1HB  TRP A1712       4.084 -19.358  38.325  1.00  4.010          H  
ATOM  27738 2HB  TRP A1712       5.531 -18.719  39.090  1.00  4.010          H  
ATOM  27739  HD1 TRP A1712       6.675 -20.304  40.781  1.00  4.010          H  
ATOM  27740  HE1 TRP A1712       6.085 -22.509  41.930  1.00  4.010          H  
ATOM  27741  HE3 TRP A1712       1.842 -20.644  39.289  1.00  4.010          H  
ATOM  27742  HZ2 TRP A1712       3.840 -24.181  42.158  1.00  4.010          H  
ATOM  27743  HZ3 TRP A1712       0.508 -22.590  39.986  1.00  4.010          H  
ATOM  27744  HH2 TRP A1712       1.487 -24.338  41.401  1.00  4.010          H  
ATOM  27745  N   ASP A1713       4.335 -17.961  42.273  1.00  2.340          N  
ATOM  27746  CA  ASP A1713       4.863 -17.394  43.511  1.00  2.200          C  
ATOM  27747  C   ASP A1713       6.369 -17.531  43.824  1.00  2.000          C  
ATOM  27748  O   ASP A1713       6.910 -16.711  44.575  1.00  1.920          O  
ATOM  27749  CB  ASP A1713       4.078 -18.036  44.645  1.00  3.140          C  
ATOM  27750  CG  ASP A1713       2.603 -17.691  44.583  1.00  3.140          C  
ATOM  27751  OD1 ASP A1713       2.246 -16.552  44.764  1.00  3.140          O  
ATOM  27752  OD2 ASP A1713       1.841 -18.589  44.300  1.00  3.140          O  
ATOM  27753  H   ASP A1713       3.832 -18.843  42.328  1.00  2.810          H  
ATOM  27754  HA  ASP A1713       4.631 -16.329  43.494  1.00  2.640          H  
ATOM  27755 1HB  ASP A1713       4.193 -19.119  44.606  1.00  3.760          H  
ATOM  27756 2HB  ASP A1713       4.467 -17.701  45.590  1.00  3.760          H  
ATOM  27757  N   ARG A1714       7.043 -18.575  43.332  1.00  2.310          N  
ATOM  27758  CA  ARG A1714       8.440 -18.800  43.747  1.00  2.630          C  
ATOM  27759  C   ARG A1714       9.530 -18.900  42.664  1.00  2.560          C  
ATOM  27760  O   ARG A1714      10.721 -18.846  42.989  1.00  2.880          O  
ATOM  27761  CB  ARG A1714       8.496 -20.066  44.595  1.00  3.550          C  
ATOM  27762  CG  ARG A1714       7.724 -19.994  45.934  1.00  3.550          C  
ATOM  27763  CD  ARG A1714       8.369 -19.075  46.920  1.00  3.550          C  
ATOM  27764  NE  ARG A1714       7.626 -18.998  48.159  1.00  3.550          N  
ATOM  27765  CZ  ARG A1714       6.638 -18.106  48.433  1.00  3.550          C  
ATOM  27766  NH1 ARG A1714       6.258 -17.182  47.553  1.00  3.550          N  
ATOM  27767  NH2 ARG A1714       6.041 -18.160  49.616  1.00  3.550          N  
ATOM  27768  H   ARG A1714       6.573 -19.220  42.712  1.00  2.770          H  
ATOM  27769  HA  ARG A1714       8.725 -17.959  44.370  1.00  3.160          H  
ATOM  27770 1HB  ARG A1714       8.087 -20.898  44.024  1.00  4.260          H  
ATOM  27771 2HB  ARG A1714       9.536 -20.304  44.823  1.00  4.260          H  
ATOM  27772 1HG  ARG A1714       6.708 -19.654  45.760  1.00  4.260          H  
ATOM  27773 2HG  ARG A1714       7.694 -20.987  46.381  1.00  4.260          H  
ATOM  27774 1HD  ARG A1714       9.367 -19.448  47.149  1.00  4.260          H  
ATOM  27775 2HD  ARG A1714       8.452 -18.077  46.524  1.00  4.260          H  
ATOM  27776  HE  ARG A1714       7.861 -19.668  48.880  1.00  4.260          H  
ATOM  27777 1HH1 ARG A1714       6.684 -17.100  46.613  1.00  4.260          H  
ATOM  27778 2HH1 ARG A1714       5.520 -16.536  47.796  1.00  4.260          H  
ATOM  27779 1HH2 ARG A1714       6.323 -18.856  50.295  1.00  4.260          H  
ATOM  27780 2HH2 ARG A1714       5.305 -17.508  49.845  1.00  4.260          H  
ATOM  27781  N   ASP A1715       9.167 -19.039  41.391  1.00  2.310          N  
ATOM  27782  CA  ASP A1715      10.176 -19.264  40.348  1.00  2.350          C  
ATOM  27783  C   ASP A1715      11.182 -18.105  40.326  1.00  2.320          C  
ATOM  27784  O   ASP A1715      12.382 -18.300  40.097  1.00  2.340          O  
ATOM  27785  CB  ASP A1715       9.489 -19.412  38.982  1.00  3.270          C  
ATOM  27786  CG  ASP A1715       8.635 -20.723  38.887  1.00  3.270          C  
ATOM  27787  OD1 ASP A1715       8.792 -21.558  39.750  1.00  3.270          O  
ATOM  27788  OD2 ASP A1715       7.805 -20.841  37.983  1.00  3.270          O  
ATOM  27789  H   ASP A1715       8.193 -19.041  41.145  1.00  2.770          H  
ATOM  27790  HA  ASP A1715      10.717 -20.186  40.571  1.00  2.820          H  
ATOM  27791 1HB  ASP A1715       8.848 -18.550  38.791  1.00  3.930          H  
ATOM  27792 2HB  ASP A1715      10.250 -19.434  38.193  1.00  3.930          H  
ATOM  27793  N   LYS A1716      10.678 -16.893  40.590  1.00  2.340          N  
ATOM  27794  CA  LYS A1716      11.490 -15.684  40.611  1.00  2.400          C  
ATOM  27795  C   LYS A1716      12.560 -15.684  41.705  1.00  2.210          C  
ATOM  27796  O   LYS A1716      13.599 -15.034  41.547  1.00  2.320          O  
ATOM  27797  CB  LYS A1716      10.585 -14.467  40.818  1.00  3.340          C  
ATOM  27798  CG  LYS A1716       9.961 -14.371  42.235  1.00  3.340          C  
ATOM  27799  CD  LYS A1716       8.988 -13.225  42.347  1.00  3.340          C  
ATOM  27800  CE  LYS A1716       8.452 -13.085  43.780  1.00  3.340          C  
ATOM  27801  NZ  LYS A1716       7.397 -12.046  43.851  1.00  3.340          N  
ATOM  27802  H   LYS A1716       9.683 -16.812  40.751  1.00  2.810          H  
ATOM  27803  HA  LYS A1716      11.992 -15.594  39.649  1.00  2.880          H  
ATOM  27804 1HB  LYS A1716      11.158 -13.556  40.644  1.00  4.000          H  
ATOM  27805 2HB  LYS A1716       9.772 -14.487  40.089  1.00  4.000          H  
ATOM  27806 1HG  LYS A1716       9.449 -15.301  42.490  1.00  4.000          H  
ATOM  27807 2HG  LYS A1716      10.741 -14.193  42.970  1.00  4.000          H  
ATOM  27808 1HD  LYS A1716       9.484 -12.296  42.061  1.00  4.000          H  
ATOM  27809 2HD  LYS A1716       8.147 -13.391  41.666  1.00  4.000          H  
ATOM  27810 1HE  LYS A1716       8.037 -14.040  44.112  1.00  4.000          H  
ATOM  27811 2HE  LYS A1716       9.269 -12.804  44.443  1.00  4.000          H  
ATOM  27812 1HZ  LYS A1716       7.032 -11.946  44.786  1.00  4.000          H  
ATOM  27813 2HZ  LYS A1716       7.750 -11.145  43.543  1.00  4.000          H  
ATOM  27814 3HZ  LYS A1716       6.653 -12.344  43.237  1.00  4.000          H  
ATOM  27815  N   ASN A1717      12.319 -16.404  42.813  1.00  2.010          N  
ATOM  27816  CA  ASN A1717      13.267 -16.418  43.910  1.00  1.960          C  
ATOM  27817  C   ASN A1717      14.365 -17.388  43.570  1.00  1.840          C  
ATOM  27818  O   ASN A1717      15.536 -17.176  43.896  1.00  2.000          O  
ATOM  27819  CB  ASN A1717      12.585 -16.780  45.206  1.00  2.760          C  
ATOM  27820  CG  ASN A1717      11.694 -15.680  45.717  1.00  2.760          C  
ATOM  27821  OD1 ASN A1717      11.848 -14.494  45.401  1.00  2.760          O  
ATOM  27822  ND2 ASN A1717      10.751 -16.063  46.519  1.00  2.760          N  
ATOM  27823  H   ASN A1717      11.478 -16.974  42.898  1.00  2.410          H  
ATOM  27824  HA  ASN A1717      13.715 -15.428  44.008  1.00  2.350          H  
ATOM  27825 1HB  ASN A1717      11.978 -17.677  45.054  1.00  3.320          H  
ATOM  27826 2HB  ASN A1717      13.335 -17.013  45.960  1.00  3.320          H  
ATOM  27827 1HD2 ASN A1717      10.120 -15.392  46.904  1.00  3.320          H  
ATOM  27828 2HD2 ASN A1717      10.667 -17.027  46.757  1.00  3.320          H  
ATOM  27829  N   VAL A1718      13.989 -18.453  42.872  1.00  1.760          N  
ATOM  27830  CA  VAL A1718      14.980 -19.435  42.497  1.00  1.940          C  
ATOM  27831  C   VAL A1718      15.969 -18.733  41.572  1.00  1.760          C  
ATOM  27832  O   VAL A1718      17.183 -18.870  41.732  1.00  1.920          O  
ATOM  27833  CB  VAL A1718      14.341 -20.650  41.799  1.00  2.640          C  
ATOM  27834  CG1 VAL A1718      15.436 -21.570  41.276  1.00  2.640          C  
ATOM  27835  CG2 VAL A1718      13.424 -21.377  42.767  1.00  2.640          C  
ATOM  27836  H   VAL A1718      12.993 -18.574  42.663  1.00  2.110          H  
ATOM  27837  HA  VAL A1718      15.507 -19.773  43.388  1.00  2.330          H  
ATOM  27838  HB  VAL A1718      13.755 -20.307  40.949  1.00  3.170          H  
ATOM  27839 1HG1 VAL A1718      15.005 -22.415  40.786  1.00  3.170          H  
ATOM  27840 2HG1 VAL A1718      16.052 -21.037  40.583  1.00  3.170          H  
ATOM  27841 3HG1 VAL A1718      16.036 -21.918  42.097  1.00  3.170          H  
ATOM  27842 1HG2 VAL A1718      12.964 -22.229  42.265  1.00  3.170          H  
ATOM  27843 2HG2 VAL A1718      14.002 -21.726  43.621  1.00  3.170          H  
ATOM  27844 3HG2 VAL A1718      12.642 -20.697  43.110  1.00  3.170          H  
ATOM  27845  N   LEU A1719      15.443 -17.965  40.617  1.00  1.620          N  
ATOM  27846  CA  LEU A1719      16.290 -17.222  39.700  1.00  1.680          C  
ATOM  27847  C   LEU A1719      17.148 -16.162  40.359  1.00  1.610          C  
ATOM  27848  O   LEU A1719      18.351 -16.100  40.083  1.00  1.660          O  
ATOM  27849  CB  LEU A1719      15.405 -16.595  38.639  1.00  2.330          C  
ATOM  27850  CG  LEU A1719      14.828 -17.587  37.692  1.00  2.330          C  
ATOM  27851  CD1 LEU A1719      13.749 -16.968  36.891  1.00  2.330          C  
ATOM  27852  CD2 LEU A1719      15.956 -18.115  36.740  1.00  2.330          C  
ATOM  27853  H   LEU A1719      14.422 -17.926  40.520  1.00  1.940          H  
ATOM  27854  HA  LEU A1719      16.966 -17.926  39.249  1.00  2.020          H  
ATOM  27855 1HB  LEU A1719      14.580 -16.094  39.140  1.00  2.790          H  
ATOM  27856 2HB  LEU A1719      15.960 -15.870  38.096  1.00  2.790          H  
ATOM  27857  HG  LEU A1719      14.397 -18.382  38.261  1.00  2.790          H  
ATOM  27858 1HD1 LEU A1719      13.329 -17.711  36.254  1.00  2.790          H  
ATOM  27859 2HD1 LEU A1719      12.969 -16.599  37.554  1.00  2.790          H  
ATOM  27860 3HD1 LEU A1719      14.150 -16.159  36.304  1.00  2.790          H  
ATOM  27861 1HD2 LEU A1719      15.558 -18.825  36.084  1.00  2.790          H  
ATOM  27862 2HD2 LEU A1719      16.364 -17.287  36.167  1.00  2.790          H  
ATOM  27863 3HD2 LEU A1719      16.755 -18.591  37.270  1.00  2.790          H  
ATOM  27864  N   GLU A1720      16.600 -15.402  41.313  1.00  1.650          N  
ATOM  27865  CA  GLU A1720      17.437 -14.415  41.972  1.00  1.830          C  
ATOM  27866  C   GLU A1720      18.670 -15.096  42.538  1.00  1.750          C  
ATOM  27867  O   GLU A1720      19.786 -14.618  42.364  1.00  1.820          O  
ATOM  27868  CB  GLU A1720      16.693 -13.726  43.117  1.00  2.490          C  
ATOM  27869  CG  GLU A1720      17.498 -12.625  43.821  1.00  2.490          C  
ATOM  27870  CD  GLU A1720      16.741 -11.980  44.918  1.00  2.490          C  
ATOM  27871  OE1 GLU A1720      16.560 -12.607  45.937  1.00  2.490          O  
ATOM  27872  OE2 GLU A1720      16.353 -10.852  44.766  1.00  2.490          O  
ATOM  27873  H   GLU A1720      15.598 -15.454  41.526  1.00  1.980          H  
ATOM  27874  HA  GLU A1720      17.751 -13.672  41.242  1.00  2.200          H  
ATOM  27875 1HB  GLU A1720      15.768 -13.289  42.740  1.00  2.990          H  
ATOM  27876 2HB  GLU A1720      16.415 -14.471  43.868  1.00  2.990          H  
ATOM  27877 1HG  GLU A1720      18.395 -13.067  44.250  1.00  2.990          H  
ATOM  27878 2HG  GLU A1720      17.807 -11.876  43.090  1.00  2.990          H  
ATOM  27879  N   LYS A1721      18.473 -16.239  43.190  1.00  1.700          N  
ATOM  27880  CA  LYS A1721      19.587 -16.963  43.770  1.00  1.820          C  
ATOM  27881  C   LYS A1721      20.575 -17.446  42.690  1.00  1.610          C  
ATOM  27882  O   LYS A1721      21.784 -17.223  42.780  1.00  1.690          O  
ATOM  27883  CB  LYS A1721      19.032 -18.155  44.551  1.00  2.500          C  
ATOM  27884  CG  LYS A1721      18.256 -17.783  45.823  1.00  2.500          C  
ATOM  27885  CD  LYS A1721      17.668 -19.022  46.501  1.00  2.500          C  
ATOM  27886  CE  LYS A1721      16.811 -18.645  47.708  1.00  2.500          C  
ATOM  27887  NZ  LYS A1721      16.138 -19.840  48.313  1.00  2.500          N  
ATOM  27888  H   LYS A1721      17.510 -16.577  43.316  1.00  2.040          H  
ATOM  27889  HA  LYS A1721      20.117 -16.292  44.443  1.00  2.180          H  
ATOM  27890 1HB  LYS A1721      18.352 -18.704  43.917  1.00  3.000          H  
ATOM  27891 2HB  LYS A1721      19.832 -18.828  44.808  1.00  3.000          H  
ATOM  27892 1HG  LYS A1721      18.896 -17.257  46.516  1.00  3.000          H  
ATOM  27893 2HG  LYS A1721      17.443 -17.113  45.554  1.00  3.000          H  
ATOM  27894 1HD  LYS A1721      17.055 -19.570  45.780  1.00  3.000          H  
ATOM  27895 2HD  LYS A1721      18.477 -19.674  46.832  1.00  3.000          H  
ATOM  27896 1HE  LYS A1721      17.446 -18.180  48.462  1.00  3.000          H  
ATOM  27897 2HE  LYS A1721      16.048 -17.929  47.396  1.00  3.000          H  
ATOM  27898 1HZ  LYS A1721      15.583 -19.551  49.107  1.00  3.000          H  
ATOM  27899 2HZ  LYS A1721      15.536 -20.269  47.624  1.00  3.000          H  
ATOM  27900 3HZ  LYS A1721      16.832 -20.511  48.615  1.00  3.000          H  
ATOM  27901  N   LEU A1722      20.056 -17.999  41.599  1.00  1.470          N  
ATOM  27902  CA  LEU A1722      20.901 -18.530  40.529  1.00  1.500          C  
ATOM  27903  C   LEU A1722      21.796 -17.473  39.856  1.00  1.440          C  
ATOM  27904  O   LEU A1722      22.908 -17.783  39.417  1.00  1.490          O  
ATOM  27905  CB  LEU A1722      20.015 -19.229  39.484  1.00  2.090          C  
ATOM  27906  CG  LEU A1722      19.303 -20.578  39.951  1.00  2.090          C  
ATOM  27907  CD1 LEU A1722      18.280 -20.987  38.901  1.00  2.090          C  
ATOM  27908  CD2 LEU A1722      20.338 -21.708  40.145  1.00  2.090          C  
ATOM  27909  H   LEU A1722      19.041 -18.138  41.552  1.00  1.760          H  
ATOM  27910  HA  LEU A1722      21.563 -19.264  40.973  1.00  1.800          H  
ATOM  27911 1HB  LEU A1722      19.245 -18.530  39.169  1.00  2.510          H  
ATOM  27912 2HB  LEU A1722      20.629 -19.463  38.616  1.00  2.510          H  
ATOM  27913  HG  LEU A1722      18.789 -20.417  40.883  1.00  2.510          H  
ATOM  27914 1HD1 LEU A1722      17.784 -21.904  39.202  1.00  2.510          H  
ATOM  27915 2HD1 LEU A1722      17.542 -20.209  38.780  1.00  2.510          H  
ATOM  27916 3HD1 LEU A1722      18.772 -21.142  37.996  1.00  2.510          H  
ATOM  27917 1HD2 LEU A1722      19.816 -22.606  40.448  1.00  2.510          H  
ATOM  27918 2HD2 LEU A1722      20.867 -21.896  39.223  1.00  2.510          H  
ATOM  27919 3HD2 LEU A1722      21.054 -21.443  40.912  1.00  2.510          H  
ATOM  27920  N   PHE A1723      21.362 -16.215  39.797  1.00  1.500          N  
ATOM  27921  CA  PHE A1723      22.193 -15.201  39.137  1.00  1.730          C  
ATOM  27922  C   PHE A1723      23.114 -14.456  40.100  1.00  1.710          C  
ATOM  27923  O   PHE A1723      23.787 -13.501  39.694  1.00  1.770          O  
ATOM  27924  CB  PHE A1723      21.342 -14.121  38.459  1.00  2.330          C  
ATOM  27925  CG  PHE A1723      20.441 -14.590  37.393  1.00  2.330          C  
ATOM  27926  CD1 PHE A1723      19.079 -14.444  37.544  1.00  2.330          C  
ATOM  27927  CD2 PHE A1723      20.927 -15.196  36.255  1.00  2.330          C  
ATOM  27928  CE1 PHE A1723      18.228 -14.891  36.587  1.00  2.330          C  
ATOM  27929  CE2 PHE A1723      20.067 -15.655  35.303  1.00  2.330          C  
ATOM  27930  CZ  PHE A1723      18.715 -15.501  35.487  1.00  2.330          C  
ATOM  27931  H   PHE A1723      20.419 -15.989  40.141  1.00  1.800          H  
ATOM  27932  HA  PHE A1723      22.811 -15.695  38.391  1.00  2.080          H  
ATOM  27933 1HB  PHE A1723      20.738 -13.628  39.214  1.00  2.800          H  
ATOM  27934 2HB  PHE A1723      22.003 -13.380  38.020  1.00  2.800          H  
ATOM  27935  HD1 PHE A1723      18.689 -13.965  38.449  1.00  2.800          H  
ATOM  27936  HD2 PHE A1723      22.008 -15.314  36.128  1.00  2.800          H  
ATOM  27937  HE1 PHE A1723      17.162 -14.769  36.700  1.00  2.800          H  
ATOM  27938  HE2 PHE A1723      20.453 -16.144  34.410  1.00  2.800          H  
ATOM  27939  HZ  PHE A1723      18.027 -15.867  34.765  1.00  2.800          H  
ATOM  27940  N   ARG A1724      23.148 -14.829  41.379  1.00  1.790          N  
ATOM  27941  CA  ARG A1724      23.983 -14.109  42.345  1.00  2.030          C  
ATOM  27942  C   ARG A1724      25.460 -14.438  42.136  1.00  2.180          C  
ATOM  27943  O   ARG A1724      25.815 -15.601  41.945  1.00  1.880          O  
ATOM  27944  CB  ARG A1724      23.591 -14.461  43.760  1.00  2.750          C  
ATOM  27945  CG  ARG A1724      24.244 -13.616  44.865  1.00  2.750          C  
ATOM  27946  CD  ARG A1724      23.852 -14.082  46.233  1.00  2.750          C  
ATOM  27947  NE  ARG A1724      22.407 -13.998  46.479  1.00  2.750          N  
ATOM  27948  CZ  ARG A1724      21.731 -12.895  46.864  1.00  2.750          C  
ATOM  27949  NH1 ARG A1724      22.367 -11.750  47.035  1.00  2.750          N  
ATOM  27950  NH2 ARG A1724      20.421 -12.978  47.074  1.00  2.750          N  
ATOM  27951  H   ARG A1724      22.594 -15.637  41.700  1.00  2.150          H  
ATOM  27952  HA  ARG A1724      23.852 -13.040  42.199  1.00  2.440          H  
ATOM  27953 1HB  ARG A1724      22.510 -14.395  43.861  1.00  3.300          H  
ATOM  27954 2HB  ARG A1724      23.871 -15.481  43.925  1.00  3.300          H  
ATOM  27955 1HG  ARG A1724      25.329 -13.684  44.792  1.00  3.300          H  
ATOM  27956 2HG  ARG A1724      23.936 -12.576  44.741  1.00  3.300          H  
ATOM  27957 1HD  ARG A1724      24.157 -15.119  46.355  1.00  3.300          H  
ATOM  27958 2HD  ARG A1724      24.366 -13.484  46.982  1.00  3.300          H  
ATOM  27959  HE  ARG A1724      21.872 -14.849  46.367  1.00  3.300          H  
ATOM  27960 1HH1 ARG A1724      23.356 -11.679  46.873  1.00  3.300          H  
ATOM  27961 2HH1 ARG A1724      21.848 -10.915  47.332  1.00  3.300          H  
ATOM  27962 1HH2 ARG A1724      19.941 -13.857  46.943  1.00  3.300          H  
ATOM  27963 2HH2 ARG A1724      19.873 -12.164  47.377  1.00  3.300          H  
ATOM  27964  N   LEU A1725      26.326 -13.424  42.205  1.00  2.960          N  
ATOM  27965  CA  LEU A1725      27.778 -13.659  42.044  1.00  3.340          C  
ATOM  27966  C   LEU A1725      28.660 -13.507  43.290  1.00  3.250          C  
ATOM  27967  O   LEU A1725      28.465 -12.629  44.146  1.00  3.510          O  
ATOM  27968  CB  LEU A1725      28.341 -12.760  40.949  1.00  4.520          C  
ATOM  27969  CG  LEU A1725      28.521 -13.353  39.567  1.00  4.520          C  
ATOM  27970  CD1 LEU A1725      27.194 -13.899  39.009  1.00  4.520          C  
ATOM  27971  CD2 LEU A1725      29.135 -12.253  38.693  1.00  4.520          C  
ATOM  27972  H   LEU A1725      25.949 -12.475  42.348  1.00  3.550          H  
ATOM  27973  HA  LEU A1725      27.909 -14.687  41.719  1.00  4.010          H  
ATOM  27974 1HB  LEU A1725      27.625 -11.971  40.808  1.00  5.430          H  
ATOM  27975 2HB  LEU A1725      29.283 -12.333  41.268  1.00  5.430          H  
ATOM  27976  HG  LEU A1725      29.204 -14.158  39.622  1.00  5.430          H  
ATOM  27977 1HD1 LEU A1725      27.355 -14.316  38.017  1.00  5.430          H  
ATOM  27978 2HD1 LEU A1725      26.807 -14.682  39.647  1.00  5.430          H  
ATOM  27979 3HD1 LEU A1725      26.467 -13.099  38.952  1.00  5.430          H  
ATOM  27980 1HD2 LEU A1725      29.335 -12.594  37.708  1.00  5.430          H  
ATOM  27981 2HD2 LEU A1725      28.463 -11.440  38.628  1.00  5.430          H  
ATOM  27982 3HD2 LEU A1725      30.065 -11.915  39.139  1.00  5.430          H  
ATOM  27983  N   LEU A1726      29.745 -14.310  43.302  1.00  3.470          N  
ATOM  27984  CA  LEU A1726      30.749 -14.347  44.377  1.00  3.900          C  
ATOM  27985  C   LEU A1726      31.699 -13.159  44.304  1.00  3.740          C  
ATOM  27986  O   LEU A1726      32.521 -12.945  45.191  1.00  4.060          O  
ATOM  27987  CB  LEU A1726      31.574 -15.636  44.254  1.00  5.290          C  
ATOM  27988  CG  LEU A1726      31.002 -16.932  44.871  1.00  5.290          C  
ATOM  27989  CD1 LEU A1726      29.529 -17.141  44.480  1.00  5.290          C  
ATOM  27990  CD2 LEU A1726      31.837 -18.108  44.328  1.00  5.290          C  
ATOM  27991  H   LEU A1726      29.857 -15.002  42.543  1.00  4.160          H  
ATOM  27992  HA  LEU A1726      30.240 -14.325  45.341  1.00  4.680          H  
ATOM  27993 1HB  LEU A1726      31.798 -15.819  43.240  1.00  6.350          H  
ATOM  27994 2HB  LEU A1726      32.522 -15.457  44.765  1.00  6.350          H  
ATOM  27995  HG  LEU A1726      31.072 -16.886  45.940  1.00  6.350          H  
ATOM  27996 1HD1 LEU A1726      29.169 -18.060  44.901  1.00  6.350          H  
ATOM  27997 2HD1 LEU A1726      28.919 -16.328  44.853  1.00  6.350          H  
ATOM  27998 3HD1 LEU A1726      29.441 -17.197  43.420  1.00  6.350          H  
ATOM  27999 1HD2 LEU A1726      31.472 -19.043  44.737  1.00  6.350          H  
ATOM  28000 2HD2 LEU A1726      31.752 -18.139  43.241  1.00  6.350          H  
ATOM  28001 3HD2 LEU A1726      32.880 -17.976  44.606  1.00  6.350          H  
ATOM  28002  N   TYR A1727      31.584 -12.381  43.231  1.00  3.560          N  
ATOM  28003  CA  TYR A1727      32.422 -11.208  43.053  1.00  3.630          C  
ATOM  28004  C   TYR A1727      31.746  -9.999  43.662  1.00  3.420          C  
ATOM  28005  O   TYR A1727      32.311  -8.904  43.674  1.00  4.110          O  
ATOM  28006  CB  TYR A1727      32.723 -10.947  41.575  1.00  5.050          C  
ATOM  28007  CG  TYR A1727      33.603 -11.990  40.944  1.00  5.050          C  
ATOM  28008  CD1 TYR A1727      33.080 -12.886  40.055  1.00  5.050          C  
ATOM  28009  CD2 TYR A1727      34.947 -12.054  41.272  1.00  5.050          C  
ATOM  28010  CE1 TYR A1727      33.890 -13.842  39.490  1.00  5.050          C  
ATOM  28011  CE2 TYR A1727      35.749 -13.022  40.709  1.00  5.050          C  
ATOM  28012  CZ  TYR A1727      35.218 -13.916  39.824  1.00  5.050          C  
ATOM  28013  OH  TYR A1727      36.012 -14.899  39.278  1.00  5.050          O  
ATOM  28014  H   TYR A1727      30.896 -12.620  42.538  1.00  4.270          H  
ATOM  28015  HA  TYR A1727      33.361 -11.360  43.582  1.00  4.360          H  
ATOM  28016 1HB  TYR A1727      31.787 -10.897  41.017  1.00  6.060          H  
ATOM  28017 2HB  TYR A1727      33.216  -9.981  41.471  1.00  6.060          H  
ATOM  28018  HD1 TYR A1727      32.028 -12.850  39.790  1.00  6.060          H  
ATOM  28019  HD2 TYR A1727      35.376 -11.345  41.979  1.00  6.060          H  
ATOM  28020  HE1 TYR A1727      33.476 -14.540  38.794  1.00  6.060          H  
ATOM  28021  HE2 TYR A1727      36.805 -13.079  40.971  1.00  6.060          H  
ATOM  28022  HH  TYR A1727      35.503 -15.417  38.640  1.00  6.060          H  
ATOM  28023  N   PHE A1728      30.529 -10.190  44.168  1.00  2.950          N  
ATOM  28024  CA  PHE A1728      29.819  -9.113  44.811  1.00  3.250          C  
ATOM  28025  C   PHE A1728      29.570  -9.542  46.242  1.00  3.110          C  
ATOM  28026  O   PHE A1728      29.783  -8.780  47.191  1.00  3.620          O  
ATOM  28027  CB  PHE A1728      28.526  -8.831  44.102  1.00  4.430          C  
ATOM  28028  CG  PHE A1728      28.725  -8.537  42.677  1.00  4.430          C  
ATOM  28029  CD1 PHE A1728      28.179  -9.368  41.754  1.00  4.430          C  
ATOM  28030  CD2 PHE A1728      29.463  -7.461  42.240  1.00  4.430          C  
ATOM  28031  CE1 PHE A1728      28.319  -9.138  40.422  1.00  4.430          C  
ATOM  28032  CE2 PHE A1728      29.626  -7.236  40.897  1.00  4.430          C  
ATOM  28033  CZ  PHE A1728      29.043  -8.086  39.985  1.00  4.430          C  
ATOM  28034  H   PHE A1728      30.093 -11.107  44.134  1.00  3.540          H  
ATOM  28035  HA  PHE A1728      30.436  -8.216  44.819  1.00  3.900          H  
ATOM  28036 1HB  PHE A1728      27.855  -9.687  44.194  1.00  5.320          H  
ATOM  28037 2HB  PHE A1728      28.045  -7.986  44.568  1.00  5.320          H  
ATOM  28038  HD1 PHE A1728      27.593 -10.209  42.113  1.00  5.320          H  
ATOM  28039  HD2 PHE A1728      29.926  -6.787  42.968  1.00  5.320          H  
ATOM  28040  HE1 PHE A1728      27.841  -9.789  39.718  1.00  5.320          H  
ATOM  28041  HE2 PHE A1728      30.213  -6.385  40.565  1.00  5.320          H  
ATOM  28042  HZ  PHE A1728      29.154  -7.922  38.923  1.00  5.320          H  
ATOM  28043  N   ASN A1729      29.215 -10.824  46.425  1.00  2.760          N  
ATOM  28044  CA  ASN A1729      29.002 -11.365  47.756  1.00  2.770          C  
ATOM  28045  C   ASN A1729      30.403 -11.777  48.232  1.00  2.520          C  
ATOM  28046  O   ASN A1729      30.736 -12.961  48.350  1.00  2.720          O  
ATOM  28047  CB  ASN A1729      28.018 -12.523  47.681  1.00  3.870          C  
ATOM  28048  CG  ASN A1729      27.402 -12.911  48.997  1.00  3.870          C  
ATOM  28049  OD1 ASN A1729      27.522 -12.186  49.994  1.00  3.870          O  
ATOM  28050  ND2 ASN A1729      26.700 -14.017  48.990  1.00  3.870          N  
ATOM  28051  H   ASN A1729      29.014 -11.431  45.632  1.00  3.310          H  
ATOM  28052  HA  ASN A1729      28.620 -10.590  48.422  1.00  3.320          H  
ATOM  28053 1HB  ASN A1729      27.216 -12.260  46.984  1.00  4.650          H  
ATOM  28054 2HB  ASN A1729      28.524 -13.396  47.264  1.00  4.650          H  
ATOM  28055 1HD2 ASN A1729      26.187 -14.321  49.825  1.00  4.650          H  
ATOM  28056 2HD2 ASN A1729      26.647 -14.541  48.141  1.00  4.650          H  
ATOM  28057  N   GLU A1730      31.215 -10.752  48.458  1.00  2.400          N  
ATOM  28058  CA  GLU A1730      32.634 -10.845  48.713  1.00  2.390          C  
ATOM  28059  C   GLU A1730      33.010 -11.795  49.828  1.00  2.260          C  
ATOM  28060  O   GLU A1730      32.474 -11.739  50.939  1.00  2.400          O  
ATOM  28061  CB  GLU A1730      33.187  -9.446  49.008  1.00  3.350          C  
ATOM  28062  CG  GLU A1730      34.704  -9.372  49.190  1.00  3.350          C  
ATOM  28063  CD  GLU A1730      35.201  -7.970  49.402  1.00  3.350          C  
ATOM  28064  OE1 GLU A1730      34.399  -7.068  49.410  1.00  3.350          O  
ATOM  28065  OE2 GLU A1730      36.386  -7.800  49.549  1.00  3.350          O  
ATOM  28066  H   GLU A1730      30.790  -9.829  48.344  1.00  2.880          H  
ATOM  28067  HA  GLU A1730      33.107 -11.203  47.797  1.00  2.870          H  
ATOM  28068 1HB  GLU A1730      32.912  -8.773  48.192  1.00  4.020          H  
ATOM  28069 2HB  GLU A1730      32.725  -9.062  49.915  1.00  4.020          H  
ATOM  28070 1HG  GLU A1730      34.991  -9.967  50.055  1.00  4.020          H  
ATOM  28071 2HG  GLU A1730      35.188  -9.799  48.312  1.00  4.020          H  
ATOM  28072  N   SER A1731      33.978 -12.651  49.495  1.00  2.280          N  
ATOM  28073  CA  SER A1731      34.581 -13.700  50.320  1.00  2.360          C  
ATOM  28074  C   SER A1731      33.677 -14.902  50.602  1.00  2.130          C  
ATOM  28075  O   SER A1731      34.095 -15.847  51.282  1.00  2.370          O  
ATOM  28076  CB  SER A1731      35.097 -13.132  51.635  1.00  3.270          C  
ATOM  28077  OG  SER A1731      36.057 -12.132  51.414  1.00  3.270          O  
ATOM  28078  H   SER A1731      34.333 -12.571  48.552  1.00  2.740          H  
ATOM  28079  HA  SER A1731      35.449 -14.076  49.773  1.00  2.830          H  
ATOM  28080 1HB  SER A1731      34.279 -12.736  52.225  1.00  3.930          H  
ATOM  28081 2HB  SER A1731      35.544 -13.936  52.216  1.00  3.930          H  
ATOM  28082  HG  SER A1731      36.302 -11.808  52.282  1.00  3.930          H  
ATOM  28083  N   LYS A1732      32.477 -14.951  50.019  1.00  1.930          N  
ATOM  28084  CA  LYS A1732      31.637 -16.129  50.206  1.00  1.750          C  
ATOM  28085  C   LYS A1732      31.995 -17.149  49.146  1.00  1.500          C  
ATOM  28086  O   LYS A1732      31.220 -17.392  48.233  1.00  1.680          O  
ATOM  28087  CB  LYS A1732      30.142 -15.793  50.104  1.00  2.520          C  
ATOM  28088  CG  LYS A1732      29.496 -15.228  51.373  1.00  2.520          C  
ATOM  28089  CD  LYS A1732      29.979 -13.807  51.678  1.00  2.520          C  
ATOM  28090  CE  LYS A1732      29.218 -13.175  52.824  1.00  2.520          C  
ATOM  28091  NZ  LYS A1732      29.727 -11.802  53.132  1.00  2.520          N  
ATOM  28092  H   LYS A1732      32.127 -14.175  49.446  1.00  2.320          H  
ATOM  28093  HA  LYS A1732      31.839 -16.566  51.182  1.00  2.100          H  
ATOM  28094 1HB  LYS A1732      29.980 -15.085  49.303  1.00  3.030          H  
ATOM  28095 2HB  LYS A1732      29.591 -16.694  49.844  1.00  3.030          H  
ATOM  28096 1HG  LYS A1732      28.411 -15.209  51.241  1.00  3.030          H  
ATOM  28097 2HG  LYS A1732      29.727 -15.878  52.216  1.00  3.030          H  
ATOM  28098 1HD  LYS A1732      31.027 -13.829  51.963  1.00  3.030          H  
ATOM  28099 2HD  LYS A1732      29.883 -13.181  50.799  1.00  3.030          H  
ATOM  28100 1HE  LYS A1732      28.161 -13.114  52.563  1.00  3.030          H  
ATOM  28101 2HE  LYS A1732      29.329 -13.799  53.709  1.00  3.030          H  
ATOM  28102 1HZ  LYS A1732      29.205 -11.412  53.897  1.00  3.030          H  
ATOM  28103 2HZ  LYS A1732      30.707 -11.852  53.382  1.00  3.030          H  
ATOM  28104 3HZ  LYS A1732      29.620 -11.206  52.323  1.00  3.030          H  
ATOM  28105  N   ASP A1733      33.196 -17.694  49.231  1.00  1.500          N  
ATOM  28106  CA  ASP A1733      33.654 -18.668  48.247  1.00  1.460          C  
ATOM  28107  C   ASP A1733      32.724 -19.858  48.326  1.00  1.420          C  
ATOM  28108  O   ASP A1733      32.312 -20.220  49.425  1.00  1.660          O  
ATOM  28109  CB  ASP A1733      35.090 -19.089  48.530  1.00  2.060          C  
ATOM  28110  CG  ASP A1733      36.136 -17.991  48.240  1.00  2.060          C  
ATOM  28111  OD1 ASP A1733      35.823 -16.984  47.634  1.00  2.060          O  
ATOM  28112  OD2 ASP A1733      37.256 -18.191  48.636  1.00  2.060          O  
ATOM  28113  H   ASP A1733      33.779 -17.398  50.018  1.00  1.800          H  
ATOM  28114  HA  ASP A1733      33.589 -18.236  47.247  1.00  1.750          H  
ATOM  28115 1HB  ASP A1733      35.175 -19.373  49.578  1.00  2.470          H  
ATOM  28116 2HB  ASP A1733      35.330 -19.967  47.939  1.00  2.470          H  
ATOM  28117  N   ILE A1734      32.379 -20.479  47.195  1.00  1.330          N  
ATOM  28118  CA  ILE A1734      31.476 -21.624  47.279  1.00  1.350          C  
ATOM  28119  C   ILE A1734      32.170 -22.889  46.841  1.00  1.260          C  
ATOM  28120  O   ILE A1734      32.571 -23.043  45.685  1.00  1.330          O  
ATOM  28121  CB  ILE A1734      30.190 -21.382  46.448  1.00  1.880          C  
ATOM  28122  CG1 ILE A1734      29.518 -20.060  46.894  1.00  1.880          C  
ATOM  28123  CG2 ILE A1734      29.219 -22.529  46.599  1.00  1.880          C  
ATOM  28124  CD1 ILE A1734      29.060 -19.983  48.340  1.00  1.880          C  
ATOM  28125  H   ILE A1734      32.773 -20.178  46.296  1.00  1.600          H  
ATOM  28126  HA  ILE A1734      31.189 -21.777  48.317  1.00  1.620          H  
ATOM  28127  HB  ILE A1734      30.462 -21.279  45.393  1.00  2.260          H  
ATOM  28128 1HG1 ILE A1734      30.232 -19.261  46.750  1.00  2.260          H  
ATOM  28129 2HG1 ILE A1734      28.654 -19.874  46.264  1.00  2.260          H  
ATOM  28130 1HG2 ILE A1734      28.333 -22.344  45.995  1.00  2.260          H  
ATOM  28131 2HG2 ILE A1734      29.675 -23.446  46.282  1.00  2.260          H  
ATOM  28132 3HG2 ILE A1734      28.939 -22.617  47.624  1.00  2.260          H  
ATOM  28133 1HD1 ILE A1734      28.663 -19.003  48.497  1.00  2.260          H  
ATOM  28134 2HD1 ILE A1734      28.297 -20.730  48.550  1.00  2.260          H  
ATOM  28135 3HD1 ILE A1734      29.882 -20.118  49.021  1.00  2.260          H  
ATOM  28136  N   LYS A1735      32.251 -23.839  47.746  1.00  1.250          N  
ATOM  28137  CA  LYS A1735      32.914 -25.098  47.471  1.00  1.240          C  
ATOM  28138  C   LYS A1735      32.041 -26.068  46.709  1.00  1.250          C  
ATOM  28139  O   LYS A1735      31.528 -27.043  47.253  1.00  1.510          O  
ATOM  28140  CB  LYS A1735      33.439 -25.706  48.756  1.00  1.740          C  
ATOM  28141  CG  LYS A1735      34.554 -24.878  49.367  1.00  1.740          C  
ATOM  28142  CD  LYS A1735      35.035 -25.462  50.643  1.00  1.740          C  
ATOM  28143  CE  LYS A1735      36.156 -24.636  51.238  1.00  1.740          C  
ATOM  28144  NZ  LYS A1735      36.514 -25.131  52.571  1.00  1.740          N  
ATOM  28145  H   LYS A1735      31.874 -23.656  48.668  1.00  1.500          H  
ATOM  28146  HA  LYS A1735      33.777 -24.892  46.836  1.00  1.490          H  
ATOM  28147 1HB  LYS A1735      32.628 -25.782  49.487  1.00  2.090          H  
ATOM  28148 2HB  LYS A1735      33.808 -26.715  48.567  1.00  2.090          H  
ATOM  28149 1HG  LYS A1735      35.385 -24.822  48.662  1.00  2.090          H  
ATOM  28150 2HG  LYS A1735      34.190 -23.867  49.552  1.00  2.090          H  
ATOM  28151 1HD  LYS A1735      34.204 -25.501  51.351  1.00  2.090          H  
ATOM  28152 2HD  LYS A1735      35.387 -26.478  50.471  1.00  2.090          H  
ATOM  28153 1HE  LYS A1735      37.031 -24.684  50.592  1.00  2.090          H  
ATOM  28154 2HE  LYS A1735      35.832 -23.602  51.316  1.00  2.090          H  
ATOM  28155 1HZ  LYS A1735      37.248 -24.569  52.973  1.00  2.090          H  
ATOM  28156 2HZ  LYS A1735      35.647 -25.065  53.152  1.00  2.090          H  
ATOM  28157 3HZ  LYS A1735      36.815 -26.091  52.516  1.00  2.090          H  
ATOM  28158  N   VAL A1736      31.891 -25.768  45.442  1.00  1.270          N  
ATOM  28159  CA  VAL A1736      31.116 -26.552  44.509  1.00  1.350          C  
ATOM  28160  C   VAL A1736      31.932 -27.766  44.124  1.00  1.240          C  
ATOM  28161  O   VAL A1736      33.112 -27.647  43.796  1.00  1.430          O  
ATOM  28162  CB  VAL A1736      30.799 -25.730  43.253  1.00  1.860          C  
ATOM  28163  CG1 VAL A1736      30.107 -26.524  42.295  1.00  1.860          C  
ATOM  28164  CG2 VAL A1736      29.967 -24.535  43.608  1.00  1.860          C  
ATOM  28165  H   VAL A1736      32.343 -24.905  45.145  1.00  1.520          H  
ATOM  28166  HA  VAL A1736      30.199 -26.885  44.975  1.00  1.620          H  
ATOM  28167  HB  VAL A1736      31.712 -25.421  42.798  1.00  2.230          H  
ATOM  28168 1HG1 VAL A1736      29.915 -25.899  41.433  1.00  2.230          H  
ATOM  28169 2HG1 VAL A1736      30.693 -27.384  41.987  1.00  2.230          H  
ATOM  28170 3HG1 VAL A1736      29.185 -26.851  42.735  1.00  2.230          H  
ATOM  28171 1HG2 VAL A1736      29.752 -23.961  42.711  1.00  2.230          H  
ATOM  28172 2HG2 VAL A1736      29.037 -24.857  44.056  1.00  2.230          H  
ATOM  28173 3HG2 VAL A1736      30.513 -23.920  44.295  1.00  2.230          H  
ATOM  28174  N   ARG A1737      31.335 -28.941  44.216  1.00  1.210          N  
ATOM  28175  CA  ARG A1737      32.049 -30.146  43.857  1.00  1.240          C  
ATOM  28176  C   ARG A1737      31.110 -31.199  43.294  1.00  1.280          C  
ATOM  28177  O   ARG A1737      30.124 -31.593  43.925  1.00  1.620          O  
ATOM  28178  CB  ARG A1737      32.736 -30.693  45.086  1.00  1.720          C  
ATOM  28179  CG  ARG A1737      33.682 -31.812  44.915  1.00  1.720          C  
ATOM  28180  CD  ARG A1737      34.282 -32.212  46.201  1.00  1.720          C  
ATOM  28181  NE  ARG A1737      35.143 -31.156  46.737  1.00  1.720          N  
ATOM  28182  CZ  ARG A1737      35.730 -31.157  47.952  1.00  1.720          C  
ATOM  28183  NH1 ARG A1737      35.562 -32.165  48.778  1.00  1.720          N  
ATOM  28184  NH2 ARG A1737      36.486 -30.129  48.311  1.00  1.720          N  
ATOM  28185  H   ARG A1737      30.359 -28.976  44.511  1.00  1.450          H  
ATOM  28186  HA  ARG A1737      32.794 -29.903  43.100  1.00  1.490          H  
ATOM  28187 1HB  ARG A1737      33.185 -29.892  45.664  1.00  2.070          H  
ATOM  28188 2HB  ARG A1737      31.974 -31.127  45.655  1.00  2.070          H  
ATOM  28189 1HG  ARG A1737      33.167 -32.676  44.496  1.00  2.070          H  
ATOM  28190 2HG  ARG A1737      34.480 -31.487  44.261  1.00  2.070          H  
ATOM  28191 1HD  ARG A1737      33.489 -32.416  46.919  1.00  2.070          H  
ATOM  28192 2HD  ARG A1737      34.883 -33.108  46.048  1.00  2.070          H  
ATOM  28193  HE  ARG A1737      35.311 -30.351  46.144  1.00  2.070          H  
ATOM  28194 1HH1 ARG A1737      34.990 -32.950  48.511  1.00  2.070          H  
ATOM  28195 2HH1 ARG A1737      36.011 -32.154  49.682  1.00  2.070          H  
ATOM  28196 1HH2 ARG A1737      36.620 -29.351  47.676  1.00  2.070          H  
ATOM  28197 2HH2 ARG A1737      36.933 -30.119  49.215  1.00  2.070          H  
ATOM  28198  N   TYR A1738      31.439 -31.705  42.124  1.00  1.230          N  
ATOM  28199  CA  TYR A1738      30.667 -32.789  41.560  1.00  1.200          C  
ATOM  28200  C   TYR A1738      30.906 -34.028  42.425  1.00  1.220          C  
ATOM  28201  O   TYR A1738      32.069 -34.363  42.683  1.00  1.390          O  
ATOM  28202  CB  TYR A1738      31.105 -33.013  40.103  1.00  1.690          C  
ATOM  28203  CG  TYR A1738      30.457 -34.163  39.385  1.00  1.690          C  
ATOM  28204  CD1 TYR A1738      29.118 -34.139  39.018  1.00  1.690          C  
ATOM  28205  CD2 TYR A1738      31.232 -35.249  39.059  1.00  1.690          C  
ATOM  28206  CE1 TYR A1738      28.569 -35.225  38.354  1.00  1.690          C  
ATOM  28207  CE2 TYR A1738      30.684 -36.315  38.391  1.00  1.690          C  
ATOM  28208  CZ  TYR A1738      29.373 -36.320  38.046  1.00  1.690          C  
ATOM  28209  OH  TYR A1738      28.848 -37.428  37.405  1.00  1.690          O  
ATOM  28210  H   TYR A1738      32.240 -31.329  41.621  1.00  1.480          H  
ATOM  28211  HA  TYR A1738      29.619 -32.513  41.585  1.00  1.440          H  
ATOM  28212 1HB  TYR A1738      30.934 -32.111  39.520  1.00  2.030          H  
ATOM  28213 2HB  TYR A1738      32.181 -33.183  40.089  1.00  2.030          H  
ATOM  28214  HD1 TYR A1738      28.494 -33.283  39.259  1.00  2.030          H  
ATOM  28215  HD2 TYR A1738      32.289 -35.267  39.332  1.00  2.030          H  
ATOM  28216  HE1 TYR A1738      27.516 -35.219  38.078  1.00  2.030          H  
ATOM  28217  HE2 TYR A1738      31.307 -37.177  38.138  1.00  2.030          H  
ATOM  28218  HH  TYR A1738      29.493 -38.182  37.464  1.00  2.030          H  
ATOM  28219  N   PRO A1739      29.878 -34.772  42.868  1.00  1.370          N  
ATOM  28220  CA  PRO A1739      30.021 -35.982  43.650  1.00  1.600          C  
ATOM  28221  C   PRO A1739      30.432 -37.099  42.722  1.00  1.570          C  
ATOM  28222  O   PRO A1739      29.636 -37.977  42.403  1.00  1.540          O  
ATOM  28223  CB  PRO A1739      28.623 -36.185  44.237  1.00  2.400          C  
ATOM  28224  CG  PRO A1739      27.711 -35.603  43.224  1.00  2.400          C  
ATOM  28225  CD  PRO A1739      28.468 -34.390  42.641  1.00  2.400          C  
ATOM  28226  HA  PRO A1739      30.773 -35.823  44.437  1.00  1.920          H  
ATOM  28227 1HB  PRO A1739      28.435 -37.257  44.411  1.00  2.880          H  
ATOM  28228 2HB  PRO A1739      28.536 -35.693  45.204  1.00  2.880          H  
ATOM  28229 1HG  PRO A1739      27.427 -36.357  42.470  1.00  2.880          H  
ATOM  28230 2HG  PRO A1739      26.809 -35.309  43.747  1.00  2.880          H  
ATOM  28231 1HD  PRO A1739      28.227 -34.309  41.589  1.00  2.880          H  
ATOM  28232 2HD  PRO A1739      28.215 -33.474  43.203  1.00  2.880          H  
ATOM  28233  N   LYS A1740      31.673 -37.012  42.256  1.00  1.850          N  
ATOM  28234  CA  LYS A1740      32.217 -37.916  41.262  1.00  2.020          C  
ATOM  28235  C   LYS A1740      31.881 -39.316  41.666  1.00  1.980          C  
ATOM  28236  O   LYS A1740      32.212 -39.761  42.772  1.00  1.920          O  
ATOM  28237  CB  LYS A1740      33.720 -37.688  41.108  1.00  2.760          C  
ATOM  28238  CG  LYS A1740      34.385 -38.479  39.993  1.00  2.760          C  
ATOM  28239  CD  LYS A1740      35.866 -38.085  39.831  1.00  2.760          C  
ATOM  28240  CE  LYS A1740      36.504 -38.818  38.650  1.00  2.760          C  
ATOM  28241  NZ  LYS A1740      37.945 -38.449  38.444  1.00  2.760          N  
ATOM  28242  H   LYS A1740      32.226 -36.222  42.584  1.00  2.220          H  
ATOM  28243  HA  LYS A1740      31.734 -37.747  40.318  1.00  2.420          H  
ATOM  28244 1HB  LYS A1740      33.906 -36.625  40.930  1.00  3.310          H  
ATOM  28245 2HB  LYS A1740      34.218 -37.953  42.040  1.00  3.310          H  
ATOM  28246 1HG  LYS A1740      34.325 -39.548  40.217  1.00  3.310          H  
ATOM  28247 2HG  LYS A1740      33.857 -38.299  39.052  1.00  3.310          H  
ATOM  28248 1HD  LYS A1740      35.951 -37.006  39.657  1.00  3.310          H  
ATOM  28249 2HD  LYS A1740      36.414 -38.332  40.740  1.00  3.310          H  
ATOM  28250 1HE  LYS A1740      36.445 -39.890  38.829  1.00  3.310          H  
ATOM  28251 2HE  LYS A1740      35.950 -38.581  37.742  1.00  3.310          H  
ATOM  28252 1HZ  LYS A1740      38.306 -38.986  37.653  1.00  3.310          H  
ATOM  28253 2HZ  LYS A1740      38.085 -37.436  38.241  1.00  3.310          H  
ATOM  28254 3HZ  LYS A1740      38.477 -38.688  39.255  1.00  3.310          H  
ATOM  28255  N   LEU A1741      31.248 -40.046  40.755  1.00  2.170          N  
ATOM  28256  CA  LEU A1741      30.765 -41.354  41.105  1.00  2.230          C  
ATOM  28257  C   LEU A1741      31.789 -42.459  41.023  1.00  2.430          C  
ATOM  28258  O   LEU A1741      31.619 -43.390  40.228  1.00  2.850          O  
ATOM  28259  CB  LEU A1741      29.610 -41.731  40.173  1.00  3.100          C  
ATOM  28260  CG  LEU A1741      28.368 -40.799  40.120  1.00  3.100          C  
ATOM  28261  CD1 LEU A1741      27.432 -41.367  39.071  1.00  3.100          C  
ATOM  28262  CD2 LEU A1741      27.652 -40.705  41.476  1.00  3.100          C  
ATOM  28263  H   LEU A1741      31.051 -39.679  39.813  1.00  2.600          H  
ATOM  28264  HA  LEU A1741      30.424 -41.279  42.126  1.00  2.680          H  
ATOM  28265 1HB  LEU A1741      30.006 -41.776  39.171  1.00  3.720          H  
ATOM  28266 2HB  LEU A1741      29.264 -42.713  40.429  1.00  3.720          H  
ATOM  28267  HG  LEU A1741      28.683 -39.797  39.813  1.00  3.720          H  
ATOM  28268 1HD1 LEU A1741      26.566 -40.727  38.978  1.00  3.720          H  
ATOM  28269 2HD1 LEU A1741      27.942 -41.412  38.117  1.00  3.720          H  
ATOM  28270 3HD1 LEU A1741      27.120 -42.370  39.363  1.00  3.720          H  
ATOM  28271 1HD2 LEU A1741      26.792 -40.049  41.382  1.00  3.720          H  
ATOM  28272 2HD2 LEU A1741      27.316 -41.685  41.772  1.00  3.720          H  
ATOM  28273 3HD2 LEU A1741      28.325 -40.297  42.229  1.00  3.720          H  
ATOM  28274  N   GLN A1742      32.810 -42.402  41.885  1.00  2.410          N  
ATOM  28275  CA  GLN A1742      33.870 -43.410  41.829  1.00  2.720          C  
ATOM  28276  C   GLN A1742      34.939 -43.257  42.936  1.00  2.720          C  
ATOM  28277  O   GLN A1742      35.188 -42.170  43.456  1.00  2.750          O  
ATOM  28278  CB  GLN A1742      34.532 -43.368  40.419  1.00  3.680          C  
ATOM  28279  CG  GLN A1742      35.521 -44.449  40.131  1.00  3.680          C  
ATOM  28280  CD  GLN A1742      34.877 -45.819  40.296  1.00  3.680          C  
ATOM  28281  OE1 GLN A1742      34.866 -46.336  41.438  1.00  3.680          O  
ATOM  28282  NE2 GLN A1742      34.321 -46.380  39.233  1.00  3.680          N  
ATOM  28283  H   GLN A1742      32.836 -41.603  42.528  1.00  2.890          H  
ATOM  28284  HA  GLN A1742      33.396 -44.381  41.963  1.00  3.260          H  
ATOM  28285 1HB  GLN A1742      33.820 -43.415  39.617  1.00  4.420          H  
ATOM  28286 2HB  GLN A1742      35.058 -42.421  40.311  1.00  4.420          H  
ATOM  28287 1HG  GLN A1742      35.822 -44.363  39.085  1.00  4.420          H  
ATOM  28288 2HG  GLN A1742      36.375 -44.368  40.738  1.00  4.420          H  
ATOM  28289 1HE2 GLN A1742      33.841 -47.280  39.310  1.00  4.420          H  
ATOM  28290 2HE2 GLN A1742      34.301 -45.896  38.332  1.00  4.420          H  
ATOM  28291  N   LYS A1743      35.542 -44.396  43.288  1.00  3.010          N  
ATOM  28292  CA  LYS A1743      36.613 -44.584  44.269  1.00  3.390          C  
ATOM  28293  C   LYS A1743      37.958 -44.627  43.555  1.00  3.570          C  
ATOM  28294  O   LYS A1743      38.014 -44.475  42.342  1.00  3.890          O  
ATOM  28295  CB  LYS A1743      36.390 -45.892  45.024  1.00  4.590          C  
ATOM  28296  CG  LYS A1743      35.112 -45.940  45.855  1.00  4.590          C  
ATOM  28297  CD  LYS A1743      34.985 -47.285  46.559  1.00  4.590          C  
ATOM  28298  CE  LYS A1743      33.703 -47.392  47.381  1.00  4.590          C  
ATOM  28299  NZ  LYS A1743      33.585 -48.737  48.025  1.00  4.590          N  
ATOM  28300  H   LYS A1743      35.242 -45.229  42.780  1.00  3.610          H  
ATOM  28301  HA  LYS A1743      36.614 -43.744  44.965  1.00  4.070          H  
ATOM  28302 1HB  LYS A1743      36.357 -46.714  44.302  1.00  5.510          H  
ATOM  28303 2HB  LYS A1743      37.230 -46.080  45.686  1.00  5.510          H  
ATOM  28304 1HG  LYS A1743      35.127 -45.144  46.599  1.00  5.510          H  
ATOM  28305 2HG  LYS A1743      34.246 -45.789  45.205  1.00  5.510          H  
ATOM  28306 1HD  LYS A1743      34.991 -48.085  45.815  1.00  5.510          H  
ATOM  28307 2HD  LYS A1743      35.837 -47.425  47.222  1.00  5.510          H  
ATOM  28308 1HE  LYS A1743      33.703 -46.626  48.157  1.00  5.510          H  
ATOM  28309 2HE  LYS A1743      32.841 -47.233  46.730  1.00  5.510          H  
ATOM  28310 1HZ  LYS A1743      32.729 -48.794  48.559  1.00  5.510          H  
ATOM  28311 2HZ  LYS A1743      33.575 -49.451  47.312  1.00  5.510          H  
ATOM  28312 3HZ  LYS A1743      34.373 -48.888  48.638  1.00  5.510          H  
ATOM  28313  N   GLU A1744      39.073 -44.767  44.265  1.00  3.590          N  
ATOM  28314  CA  GLU A1744      40.302 -44.894  43.484  1.00  3.910          C  
ATOM  28315  C   GLU A1744      40.141 -46.191  42.672  1.00  3.640          C  
ATOM  28316  O   GLU A1744      40.167 -47.290  43.232  1.00  3.850          O  
ATOM  28317  CB  GLU A1744      41.519 -44.954  44.416  1.00  5.350          C  
ATOM  28318  CG  GLU A1744      42.876 -45.052  43.732  1.00  5.350          C  
ATOM  28319  CD  GLU A1744      43.243 -43.835  42.961  1.00  5.350          C  
ATOM  28320  OE1 GLU A1744      42.878 -42.762  43.374  1.00  5.350          O  
ATOM  28321  OE2 GLU A1744      43.900 -43.960  41.966  1.00  5.350          O  
ATOM  28322  H   GLU A1744      39.065 -44.836  45.271  1.00  4.310          H  
ATOM  28323  HA  GLU A1744      40.398 -44.049  42.798  1.00  4.690          H  
ATOM  28324 1HB  GLU A1744      41.533 -44.064  45.046  1.00  6.420          H  
ATOM  28325 2HB  GLU A1744      41.425 -45.815  45.078  1.00  6.420          H  
ATOM  28326 1HG  GLU A1744      43.638 -45.215  44.493  1.00  6.420          H  
ATOM  28327 2HG  GLU A1744      42.879 -45.919  43.067  1.00  6.420          H  
ATOM  28328  N   LYS A1745      39.931 -46.034  41.361  1.00  3.440          N  
ATOM  28329  CA  LYS A1745      39.606 -47.117  40.432  1.00  3.480          C  
ATOM  28330  C   LYS A1745      39.687 -46.571  39.002  1.00  3.640          C  
ATOM  28331  O   LYS A1745      39.799 -45.364  38.809  1.00  3.540          O  
ATOM  28332  CB  LYS A1745      38.201 -47.672  40.759  1.00  4.860          C  
ATOM  28333  CG  LYS A1745      37.725 -48.919  39.957  1.00  4.860          C  
ATOM  28334  CD  LYS A1745      36.387 -49.438  40.471  1.00  4.860          C  
ATOM  28335  CE  LYS A1745      35.920 -50.666  39.689  1.00  4.860          C  
ATOM  28336  NZ  LYS A1745      34.549 -51.111  40.108  1.00  4.860          N  
ATOM  28337  H   LYS A1745      39.929 -45.083  41.010  1.00  4.130          H  
ATOM  28338  HA  LYS A1745      40.345 -47.916  40.536  1.00  4.180          H  
ATOM  28339 1HB  LYS A1745      38.143 -47.922  41.815  1.00  5.830          H  
ATOM  28340 2HB  LYS A1745      37.481 -46.885  40.587  1.00  5.830          H  
ATOM  28341 1HG  LYS A1745      37.544 -48.660  38.920  1.00  5.830          H  
ATOM  28342 2HG  LYS A1745      38.481 -49.711  40.004  1.00  5.830          H  
ATOM  28343 1HD  LYS A1745      36.488 -49.700  41.524  1.00  5.830          H  
ATOM  28344 2HD  LYS A1745      35.633 -48.666  40.380  1.00  5.830          H  
ATOM  28345 1HE  LYS A1745      35.907 -50.433  38.623  1.00  5.830          H  
ATOM  28346 2HE  LYS A1745      36.624 -51.480  39.863  1.00  5.830          H  
ATOM  28347 1HZ  LYS A1745      34.274 -51.921  39.578  1.00  5.830          H  
ATOM  28348 2HZ  LYS A1745      34.543 -51.334  41.088  1.00  5.830          H  
ATOM  28349 3HZ  LYS A1745      33.865 -50.343  39.927  1.00  5.830          H  
ATOM  28350  N   GLU A1746      39.601 -47.445  38.004  1.00  4.150          N  
ATOM  28351  CA  GLU A1746      39.548 -47.022  36.603  1.00  4.530          C  
ATOM  28352  C   GLU A1746      38.515 -45.895  36.443  1.00  4.670          C  
ATOM  28353  O   GLU A1746      37.370 -46.002  36.888  1.00  5.060          O  
ATOM  28354  CB  GLU A1746      39.137 -48.211  35.723  1.00  6.190          C  
ATOM  28355  CG  GLU A1746      40.178 -49.327  35.611  1.00  6.190          C  
ATOM  28356  CD  GLU A1746      39.679 -50.513  34.833  1.00  6.190          C  
ATOM  28357  OE1 GLU A1746      38.524 -50.524  34.479  1.00  6.190          O  
ATOM  28358  OE2 GLU A1746      40.453 -51.400  34.578  1.00  6.190          O  
ATOM  28359  H   GLU A1746      39.566 -48.437  38.228  1.00  4.980          H  
ATOM  28360  HA  GLU A1746      40.529 -46.652  36.304  1.00  5.440          H  
ATOM  28361 1HB  GLU A1746      38.224 -48.648  36.122  1.00  7.430          H  
ATOM  28362 2HB  GLU A1746      38.913 -47.863  34.717  1.00  7.430          H  
ATOM  28363 1HG  GLU A1746      41.069 -48.938  35.125  1.00  7.430          H  
ATOM  28364 2HG  GLU A1746      40.460 -49.652  36.613  1.00  7.430          H  
ATOM  28365  N   GLU A1747      38.904 -44.851  35.716  1.00  4.630          N  
ATOM  28366  CA  GLU A1747      38.110 -43.627  35.540  1.00  5.020          C  
ATOM  28367  C   GLU A1747      36.818 -43.677  34.726  1.00  5.540          C  
ATOM  28368  O   GLU A1747      36.695 -43.024  33.688  1.00  6.040          O  
ATOM  28369  CB  GLU A1747      38.982 -42.543  34.901  1.00  6.870          C  
ATOM  28370  CG  GLU A1747      40.137 -42.090  35.744  1.00  6.870          C  
ATOM  28371  CD  GLU A1747      39.682 -41.222  36.871  1.00  6.870          C  
ATOM  28372  OE1 GLU A1747      38.969 -40.289  36.575  1.00  6.870          O  
ATOM  28373  OE2 GLU A1747      40.010 -41.466  38.010  1.00  6.870          O  
ATOM  28374  H   GLU A1747      39.847 -44.872  35.365  1.00  5.560          H  
ATOM  28375  HA  GLU A1747      37.840 -43.289  36.543  1.00  6.020          H  
ATOM  28376 1HB  GLU A1747      39.323 -42.836  33.934  1.00  8.250          H  
ATOM  28377 2HB  GLU A1747      38.367 -41.660  34.745  1.00  8.250          H  
ATOM  28378 1HG  GLU A1747      40.642 -42.961  36.146  1.00  8.250          H  
ATOM  28379 2HG  GLU A1747      40.843 -41.545  35.119  1.00  8.250          H  
ATOM  28380  N   GLU A1748      35.846 -44.411  35.252  1.00  5.610          N  
ATOM  28381  CA  GLU A1748      34.491 -44.484  34.710  1.00  6.270          C  
ATOM  28382  C   GLU A1748      33.484 -44.325  35.853  1.00  6.280          C  
ATOM  28383  O   GLU A1748      33.637 -44.925  36.919  1.00  6.570          O  
ATOM  28384  CB  GLU A1748      34.232 -45.786  33.943  1.00  8.510          C  
ATOM  28385  CG  GLU A1748      35.052 -45.949  32.662  1.00  8.510          C  
ATOM  28386  CD  GLU A1748      34.672 -47.168  31.866  1.00  8.510          C  
ATOM  28387  OE1 GLU A1748      33.967 -48.002  32.385  1.00  8.510          O  
ATOM  28388  OE2 GLU A1748      35.057 -47.242  30.725  1.00  8.510          O  
ATOM  28389  H   GLU A1748      36.108 -44.960  36.069  1.00  6.730          H  
ATOM  28390  HA  GLU A1748      34.346 -43.655  34.019  1.00  7.520          H  
ATOM  28391 1HB  GLU A1748      34.456 -46.634  34.592  1.00 10.220          H  
ATOM  28392 2HB  GLU A1748      33.174 -45.848  33.680  1.00 10.220          H  
ATOM  28393 1HG  GLU A1748      34.928 -45.061  32.042  1.00 10.220          H  
ATOM  28394 2HG  GLU A1748      36.105 -46.020  32.932  1.00 10.220          H  
ATOM  28395  N   GLU A1749      32.425 -43.552  35.605  1.00  6.200          N  
ATOM  28396  CA  GLU A1749      31.373 -43.298  36.599  1.00  6.310          C  
ATOM  28397  C   GLU A1749      30.506 -44.552  36.782  1.00  6.180          C  
ATOM  28398  O   GLU A1749      30.193 -45.211  35.784  1.00  6.560          O  
ATOM  28399  CB  GLU A1749      30.477 -42.146  36.081  1.00  8.790          C  
ATOM  28400  CG  GLU A1749      31.170 -40.758  35.858  1.00  8.790          C  
ATOM  28401  CD  GLU A1749      31.492 -39.981  37.110  1.00  8.790          C  
ATOM  28402  OE1 GLU A1749      30.592 -39.661  37.868  1.00  8.790          O  
ATOM  28403  OE2 GLU A1749      32.637 -39.698  37.312  1.00  8.790          O  
ATOM  28404  H   GLU A1749      32.360 -43.107  34.701  1.00  7.440          H  
ATOM  28405  HA  GLU A1749      31.828 -43.034  37.557  1.00  7.570          H  
ATOM  28406 1HB  GLU A1749      30.033 -42.444  35.133  1.00 10.550          H  
ATOM  28407 2HB  GLU A1749      29.665 -41.996  36.771  1.00 10.550          H  
ATOM  28408 1HG  GLU A1749      32.099 -40.923  35.314  1.00 10.550          H  
ATOM  28409 2HG  GLU A1749      30.523 -40.149  35.226  1.00 10.550          H  
ATOM  28410  N   GLU A1750      30.066 -44.848  38.018  1.00  5.900          N  
ATOM  28411  CA  GLU A1750      29.164 -45.997  38.239  1.00  5.900          C  
ATOM  28412  C   GLU A1750      28.249 -45.850  39.464  1.00  5.520          C  
ATOM  28413  O   GLU A1750      28.396 -44.943  40.278  1.00  5.430          O  
ATOM  28414  CB  GLU A1750      29.943 -47.321  38.380  1.00  8.260          C  
ATOM  28415  CG  GLU A1750      30.873 -47.404  39.583  1.00  8.260          C  
ATOM  28416  CD  GLU A1750      31.577 -48.766  39.732  1.00  8.260          C  
ATOM  28417  OE1 GLU A1750      32.775 -48.858  39.511  1.00  8.260          O  
ATOM  28418  OE2 GLU A1750      30.906 -49.713  40.075  1.00  8.260          O  
ATOM  28419  H   GLU A1750      30.398 -44.278  38.807  1.00  7.080          H  
ATOM  28420  HA  GLU A1750      28.521 -46.085  37.367  1.00  7.080          H  
ATOM  28421 1HB  GLU A1750      29.251 -48.158  38.430  1.00  9.910          H  
ATOM  28422 2HB  GLU A1750      30.560 -47.465  37.491  1.00  9.910          H  
ATOM  28423 1HG  GLU A1750      31.611 -46.614  39.497  1.00  9.910          H  
ATOM  28424 2HG  GLU A1750      30.302 -47.207  40.476  1.00  9.910          H  
ATOM  28425  N   GLU A1751      27.339 -46.813  39.640  1.00  5.540          N  
ATOM  28426  CA  GLU A1751      26.368 -46.799  40.739  1.00  5.430          C  
ATOM  28427  C   GLU A1751      26.961 -46.662  42.132  1.00  4.840          C  
ATOM  28428  O   GLU A1751      26.359 -46.006  42.995  1.00  4.690          O  
ATOM  28429  CB  GLU A1751      25.492 -48.045  40.750  1.00  7.650          C  
ATOM  28430  CG  GLU A1751      24.408 -47.981  41.841  1.00  7.650          C  
ATOM  28431  CD  GLU A1751      23.498 -49.112  41.849  1.00  7.650          C  
ATOM  28432  OE1 GLU A1751      23.598 -49.952  41.005  1.00  7.650          O  
ATOM  28433  OE2 GLU A1751      22.631 -49.126  42.674  1.00  7.650          O  
ATOM  28434  H   GLU A1751      27.287 -47.558  38.960  1.00  6.650          H  
ATOM  28435  HA  GLU A1751      25.715 -45.946  40.573  1.00  6.520          H  
ATOM  28436 1HB  GLU A1751      24.999 -48.164  39.782  1.00  9.180          H  
ATOM  28437 2HB  GLU A1751      26.104 -48.930  40.926  1.00  9.180          H  
ATOM  28438 1HG  GLU A1751      24.852 -47.922  42.819  1.00  9.180          H  
ATOM  28439 2HG  GLU A1751      23.830 -47.069  41.694  1.00  9.180          H  
ATOM  28440  N   SER A1752      28.151 -47.218  42.367  1.00  4.790          N  
ATOM  28441  CA  SER A1752      28.746 -47.184  43.699  1.00  4.460          C  
ATOM  28442  C   SER A1752      28.924 -45.752  44.198  1.00  3.940          C  
ATOM  28443  O   SER A1752      29.047 -45.531  45.407  1.00  4.190          O  
ATOM  28444  CB  SER A1752      30.097 -47.863  43.688  1.00  6.380          C  
ATOM  28445  OG  SER A1752      31.036 -47.093  42.988  1.00  6.380          O  
ATOM  28446  H   SER A1752      28.640 -47.724  41.636  1.00  5.750          H  
ATOM  28447  HA  SER A1752      28.091 -47.711  44.382  1.00  5.350          H  
ATOM  28448 1HB  SER A1752      30.438 -48.026  44.708  1.00  7.650          H  
ATOM  28449 2HB  SER A1752      30.001 -48.838  43.211  1.00  7.650          H  
ATOM  28450  HG  SER A1752      31.804 -47.657  42.850  1.00  7.650          H  
ATOM  28451  N   GLY A1753      28.938 -44.785  43.279  1.00  3.630          N  
ATOM  28452  CA  GLY A1753      29.050 -43.390  43.610  1.00  3.560          C  
ATOM  28453  C   GLY A1753      27.824 -42.884  44.354  1.00  3.160          C  
ATOM  28454  O   GLY A1753      27.926 -41.988  45.197  1.00  3.050          O  
ATOM  28455  H   GLY A1753      28.822 -45.028  42.290  1.00  4.360          H  
ATOM  28456 1HA  GLY A1753      29.954 -43.214  44.195  1.00  4.270          H  
ATOM  28457 2HA  GLY A1753      29.130 -42.859  42.688  1.00  4.270          H  
ATOM  28458  N   TYR A1754      26.647 -43.424  44.016  1.00  3.180          N  
ATOM  28459  CA  TYR A1754      25.420 -42.980  44.639  1.00  3.010          C  
ATOM  28460  C   TYR A1754      25.337 -43.637  45.986  1.00  2.920          C  
ATOM  28461  O   TYR A1754      24.775 -43.073  46.924  1.00  2.680          O  
ATOM  28462  CB  TYR A1754      24.201 -43.305  43.788  1.00  4.280          C  
ATOM  28463  CG  TYR A1754      24.122 -42.486  42.524  1.00  4.280          C  
ATOM  28464  CD1 TYR A1754      24.314 -43.096  41.303  1.00  4.280          C  
ATOM  28465  CD2 TYR A1754      23.865 -41.120  42.589  1.00  4.280          C  
ATOM  28466  CE1 TYR A1754      24.242 -42.360  40.146  1.00  4.280          C  
ATOM  28467  CE2 TYR A1754      23.799 -40.375  41.429  1.00  4.280          C  
ATOM  28468  CZ  TYR A1754      23.982 -40.991  40.208  1.00  4.280          C  
ATOM  28469  OH  TYR A1754      23.925 -40.258  39.038  1.00  4.280          O  
ATOM  28470  H   TYR A1754      26.597 -44.174  43.330  1.00  3.820          H  
ATOM  28471  HA  TYR A1754      25.467 -41.904  44.784  1.00  3.610          H  
ATOM  28472 1HB  TYR A1754      24.219 -44.363  43.513  1.00  5.140          H  
ATOM  28473 2HB  TYR A1754      23.295 -43.129  44.366  1.00  5.140          H  
ATOM  28474  HD1 TYR A1754      24.519 -44.159  41.259  1.00  5.140          H  
ATOM  28475  HD2 TYR A1754      23.717 -40.637  43.555  1.00  5.140          H  
ATOM  28476  HE1 TYR A1754      24.394 -42.846  39.183  1.00  5.140          H  
ATOM  28477  HE2 TYR A1754      23.601 -39.304  41.476  1.00  5.140          H  
ATOM  28478  HH  TYR A1754      23.876 -39.317  39.236  1.00  5.140          H  
ATOM  28479  N   MET A1755      25.906 -44.840  46.085  1.00  3.300          N  
ATOM  28480  CA  MET A1755      25.919 -45.533  47.362  1.00  3.460          C  
ATOM  28481  C   MET A1755      26.718 -44.665  48.342  1.00  3.200          C  
ATOM  28482  O   MET A1755      26.261 -44.398  49.459  1.00  3.350          O  
ATOM  28483  CB  MET A1755      26.561 -46.911  47.232  1.00  4.780          C  
ATOM  28484  CG  MET A1755      25.793 -47.889  46.359  1.00  4.780          C  
ATOM  28485  SD  MET A1755      26.645 -49.475  46.199  1.00  4.780          S  
ATOM  28486  CE  MET A1755      26.025 -50.046  44.614  1.00  4.780          C  
ATOM  28487  H   MET A1755      26.286 -45.262  45.232  1.00  3.960          H  
ATOM  28488  HA  MET A1755      24.900 -45.630  47.734  1.00  4.150          H  
ATOM  28489 1HB  MET A1755      27.560 -46.818  46.837  1.00  5.740          H  
ATOM  28490 2HB  MET A1755      26.654 -47.356  48.225  1.00  5.740          H  
ATOM  28491 1HG  MET A1755      24.807 -48.064  46.789  1.00  5.740          H  
ATOM  28492 2HG  MET A1755      25.654 -47.462  45.362  1.00  5.740          H  
ATOM  28493 1HE  MET A1755      26.450 -51.021  44.385  1.00  5.740          H  
ATOM  28494 2HE  MET A1755      24.933 -50.122  44.645  1.00  5.740          H  
ATOM  28495 3HE  MET A1755      26.316 -49.344  43.840  1.00  5.740          H  
ATOM  28496  N   GLU A1756      27.896 -44.185  47.895  1.00  3.080          N  
ATOM  28497  CA  GLU A1756      28.742 -43.345  48.741  1.00  3.180          C  
ATOM  28498  C   GLU A1756      28.071 -42.006  49.051  1.00  2.880          C  
ATOM  28499  O   GLU A1756      28.205 -41.484  50.154  1.00  3.150          O  
ATOM  28500  CB  GLU A1756      30.114 -43.116  48.097  1.00  4.410          C  
ATOM  28501  CG  GLU A1756      30.994 -44.376  48.010  1.00  4.410          C  
ATOM  28502  CD  GLU A1756      31.349 -44.971  49.348  1.00  4.410          C  
ATOM  28503  OE1 GLU A1756      31.888 -44.289  50.175  1.00  4.410          O  
ATOM  28504  OE2 GLU A1756      31.036 -46.129  49.546  1.00  4.410          O  
ATOM  28505  H   GLU A1756      28.235 -44.470  46.970  1.00  3.700          H  
ATOM  28506  HA  GLU A1756      28.899 -43.866  49.682  1.00  3.820          H  
ATOM  28507 1HB  GLU A1756      29.975 -42.738  47.082  1.00  5.290          H  
ATOM  28508 2HB  GLU A1756      30.659 -42.360  48.660  1.00  5.290          H  
ATOM  28509 1HG  GLU A1756      30.462 -45.127  47.438  1.00  5.290          H  
ATOM  28510 2HG  GLU A1756      31.908 -44.133  47.467  1.00  5.290          H  
ATOM  28511  N   LEU A1757      27.324 -41.446  48.096  1.00  2.480          N  
ATOM  28512  CA  LEU A1757      26.618 -40.195  48.343  1.00  2.330          C  
ATOM  28513  C   LEU A1757      25.546 -40.426  49.414  1.00  2.370          C  
ATOM  28514  O   LEU A1757      25.400 -39.636  50.341  1.00  2.700          O  
ATOM  28515  CB  LEU A1757      25.989 -39.673  47.031  1.00  3.320          C  
ATOM  28516  CG  LEU A1757      25.201 -38.307  47.054  1.00  3.320          C  
ATOM  28517  CD1 LEU A1757      26.116 -37.153  47.505  1.00  3.320          C  
ATOM  28518  CD2 LEU A1757      24.657 -38.033  45.631  1.00  3.320          C  
ATOM  28519  H   LEU A1757      27.300 -41.866  47.165  1.00  2.980          H  
ATOM  28520  HA  LEU A1757      27.336 -39.469  48.717  1.00  2.800          H  
ATOM  28521 1HB  LEU A1757      26.779 -39.597  46.280  1.00  3.990          H  
ATOM  28522 2HB  LEU A1757      25.284 -40.428  46.690  1.00  3.990          H  
ATOM  28523  HG  LEU A1757      24.369 -38.374  47.758  1.00  3.990          H  
ATOM  28524 1HD1 LEU A1757      25.550 -36.229  47.502  1.00  3.990          H  
ATOM  28525 2HD1 LEU A1757      26.486 -37.341  48.512  1.00  3.990          H  
ATOM  28526 3HD1 LEU A1757      26.958 -37.059  46.821  1.00  3.990          H  
ATOM  28527 1HD2 LEU A1757      24.097 -37.097  45.628  1.00  3.990          H  
ATOM  28528 2HD2 LEU A1757      25.492 -37.961  44.926  1.00  3.990          H  
ATOM  28529 3HD2 LEU A1757      24.001 -38.849  45.331  1.00  3.990          H  
ATOM  28530  N   ALA A1758      24.804 -41.536  49.320  1.00  2.340          N  
ATOM  28531  CA  ALA A1758      23.758 -41.869  50.286  1.00  2.500          C  
ATOM  28532  C   ALA A1758      24.328 -41.985  51.701  1.00  2.710          C  
ATOM  28533  O   ALA A1758      23.701 -41.549  52.680  1.00  2.970          O  
ATOM  28534  CB  ALA A1758      23.081 -43.167  49.894  1.00  3.440          C  
ATOM  28535  H   ALA A1758      24.935 -42.151  48.513  1.00  2.810          H  
ATOM  28536  HA  ALA A1758      23.031 -41.063  50.282  1.00  3.000          H  
ATOM  28537 1HB  ALA A1758      22.287 -43.395  50.603  1.00  4.120          H  
ATOM  28538 2HB  ALA A1758      22.666 -43.068  48.893  1.00  4.120          H  
ATOM  28539 3HB  ALA A1758      23.812 -43.971  49.898  1.00  4.120          H  
ATOM  28540  N   LYS A1759      25.573 -42.484  51.807  1.00  2.790          N  
ATOM  28541  CA  LYS A1759      26.288 -42.640  53.083  1.00  3.150          C  
ATOM  28542  C   LYS A1759      26.521 -41.311  53.827  1.00  3.380          C  
ATOM  28543  O   LYS A1759      26.936 -41.321  54.986  1.00  3.490          O  
ATOM  28544  CB  LYS A1759      27.607 -43.397  52.929  1.00  4.270          C  
ATOM  28545  CG  LYS A1759      27.488 -44.874  52.630  1.00  4.270          C  
ATOM  28546  CD  LYS A1759      28.878 -45.487  52.491  1.00  4.270          C  
ATOM  28547  CE  LYS A1759      28.837 -46.968  52.192  1.00  4.270          C  
ATOM  28548  NZ  LYS A1759      30.201 -47.498  51.962  1.00  4.270          N  
ATOM  28549  H   LYS A1759      25.999 -42.854  50.949  1.00  3.350          H  
ATOM  28550  HA  LYS A1759      25.663 -43.254  53.729  1.00  3.780          H  
ATOM  28551 1HB  LYS A1759      28.184 -42.960  52.126  1.00  5.120          H  
ATOM  28552 2HB  LYS A1759      28.188 -43.301  53.842  1.00  5.120          H  
ATOM  28553 1HG  LYS A1759      26.950 -45.365  53.437  1.00  5.120          H  
ATOM  28554 2HG  LYS A1759      26.935 -45.020  51.714  1.00  5.120          H  
ATOM  28555 1HD  LYS A1759      29.421 -44.988  51.690  1.00  5.120          H  
ATOM  28556 2HD  LYS A1759      29.428 -45.333  53.416  1.00  5.120          H  
ATOM  28557 1HE  LYS A1759      28.389 -47.494  53.032  1.00  5.120          H  
ATOM  28558 2HE  LYS A1759      28.236 -47.142  51.299  1.00  5.120          H  
ATOM  28559 1HZ  LYS A1759      30.157 -48.481  51.758  1.00  5.120          H  
ATOM  28560 2HZ  LYS A1759      30.607 -46.992  51.147  1.00  5.120          H  
ATOM  28561 3HZ  LYS A1759      30.777 -47.347  52.774  1.00  5.120          H  
ATOM  28562  N   GLU A1760      26.194 -40.172  53.185  1.00  3.720          N  
ATOM  28563  CA  GLU A1760      26.254 -38.828  53.773  1.00  4.100          C  
ATOM  28564  C   GLU A1760      24.986 -38.589  54.629  1.00  3.900          C  
ATOM  28565  O   GLU A1760      24.802 -37.513  55.206  1.00  4.110          O  
ATOM  28566  CB  GLU A1760      26.341 -37.731  52.700  1.00  5.590          C  
ATOM  28567  CG  GLU A1760      27.618 -37.626  51.848  1.00  5.590          C  
ATOM  28568  CD  GLU A1760      28.789 -37.064  52.613  1.00  5.590          C  
ATOM  28569  OE1 GLU A1760      28.554 -36.454  53.624  1.00  5.590          O  
ATOM  28570  OE2 GLU A1760      29.906 -37.195  52.165  1.00  5.590          O  
ATOM  28571  H   GLU A1760      25.885 -40.226  52.210  1.00  4.460          H  
ATOM  28572  HA  GLU A1760      27.130 -38.762  54.408  1.00  4.920          H  
ATOM  28573 1HB  GLU A1760      25.544 -37.877  52.008  1.00  6.710          H  
ATOM  28574 2HB  GLU A1760      26.182 -36.760  53.167  1.00  6.710          H  
ATOM  28575 1HG  GLU A1760      27.870 -38.626  51.487  1.00  6.710          H  
ATOM  28576 2HG  GLU A1760      27.408 -37.002  50.984  1.00  6.710          H  
ATOM  28577  N   GLU A1761      24.168 -39.651  54.750  1.00  3.700          N  
ATOM  28578  CA  GLU A1761      22.905 -39.769  55.469  1.00  3.850          C  
ATOM  28579  C   GLU A1761      21.741 -39.071  54.791  1.00  3.600          C  
ATOM  28580  O   GLU A1761      21.070 -38.225  55.385  1.00  3.830          O  
ATOM  28581  CB  GLU A1761      23.031 -39.256  56.917  1.00  5.330          C  
ATOM  28582  CG  GLU A1761      24.049 -40.001  57.791  1.00  5.330          C  
ATOM  28583  CD  GLU A1761      24.049 -39.510  59.218  1.00  5.330          C  
ATOM  28584  OE1 GLU A1761      23.494 -38.463  59.453  1.00  5.330          O  
ATOM  28585  OE2 GLU A1761      24.586 -40.181  60.067  1.00  5.330          O  
ATOM  28586  H   GLU A1761      24.405 -40.468  54.190  1.00  4.440          H  
ATOM  28587  HA  GLU A1761      22.661 -40.831  55.514  1.00  4.620          H  
ATOM  28588 1HB  GLU A1761      23.275 -38.204  56.932  1.00  6.400          H  
ATOM  28589 2HB  GLU A1761      22.063 -39.358  57.406  1.00  6.400          H  
ATOM  28590 1HG  GLU A1761      23.823 -41.065  57.777  1.00  6.400          H  
ATOM  28591 2HG  GLU A1761      25.044 -39.863  57.368  1.00  6.400          H  
ATOM  28592  N   TYR A1762      21.490 -39.484  53.543  1.00  3.220          N  
ATOM  28593  CA  TYR A1762      20.351 -38.978  52.785  1.00  3.140          C  
ATOM  28594  C   TYR A1762      19.378 -40.047  52.330  1.00  2.810          C  
ATOM  28595  O   TYR A1762      19.755 -41.194  52.056  1.00  2.950          O  
ATOM  28596  CB  TYR A1762      20.765 -38.224  51.526  1.00  4.430          C  
ATOM  28597  CG  TYR A1762      21.502 -37.009  51.749  1.00  4.430          C  
ATOM  28598  CD1 TYR A1762      22.856 -36.968  51.531  1.00  4.430          C  
ATOM  28599  CD2 TYR A1762      20.825 -35.907  52.201  1.00  4.430          C  
ATOM  28600  CE1 TYR A1762      23.527 -35.797  51.752  1.00  4.430          C  
ATOM  28601  CE2 TYR A1762      21.488 -34.757  52.432  1.00  4.430          C  
ATOM  28602  CZ  TYR A1762      22.833 -34.692  52.206  1.00  4.430          C  
ATOM  28603  OH  TYR A1762      23.497 -33.533  52.434  1.00  4.430          O  
ATOM  28604  H   TYR A1762      22.126 -40.180  53.141  1.00  3.860          H  
ATOM  28605  HA  TYR A1762      19.799 -38.297  53.428  1.00  3.770          H  
ATOM  28606 1HB  TYR A1762      21.377 -38.873  50.908  1.00  5.310          H  
ATOM  28607 2HB  TYR A1762      19.871 -37.975  50.952  1.00  5.310          H  
ATOM  28608  HD1 TYR A1762      23.389 -37.855  51.175  1.00  5.310          H  
ATOM  28609  HD2 TYR A1762      19.758 -35.960  52.381  1.00  5.310          H  
ATOM  28610  HE1 TYR A1762      24.600 -35.735  51.577  1.00  5.310          H  
ATOM  28611  HE2 TYR A1762      20.952 -33.884  52.794  1.00  5.310          H  
ATOM  28612  HH  TYR A1762      24.430 -33.646  52.161  1.00  5.310          H  
ATOM  28613  N   GLN A1763      18.134 -39.614  52.173  1.00  2.650          N  
ATOM  28614  CA  GLN A1763      17.052 -40.403  51.615  1.00  2.490          C  
ATOM  28615  C   GLN A1763      16.956 -40.070  50.119  1.00  2.340          C  
ATOM  28616  O   GLN A1763      17.428 -39.005  49.712  1.00  2.290          O  
ATOM  28617  CB  GLN A1763      15.748 -40.053  52.336  1.00  3.550          C  
ATOM  28618  CG  GLN A1763      15.806 -40.270  53.823  1.00  3.550          C  
ATOM  28619  CD  GLN A1763      16.105 -41.690  54.164  1.00  3.550          C  
ATOM  28620  OE1 GLN A1763      15.454 -42.612  53.666  1.00  3.550          O  
ATOM  28621  NE2 GLN A1763      17.100 -41.886  55.012  1.00  3.550          N  
ATOM  28622  H   GLN A1763      17.934 -38.656  52.482  1.00  3.180          H  
ATOM  28623  HA  GLN A1763      17.287 -41.450  51.762  1.00  2.990          H  
ATOM  28624 1HB  GLN A1763      15.514 -39.003  52.169  1.00  4.260          H  
ATOM  28625 2HB  GLN A1763      14.917 -40.629  51.943  1.00  4.260          H  
ATOM  28626 1HG  GLN A1763      16.595 -39.646  54.244  1.00  4.260          H  
ATOM  28627 2HG  GLN A1763      14.845 -40.004  54.262  1.00  4.260          H  
ATOM  28628 1HE2 GLN A1763      17.358 -42.817  55.281  1.00  4.260          H  
ATOM  28629 2HE2 GLN A1763      17.603 -41.099  55.376  1.00  4.260          H  
ATOM  28630  N   PRO A1764      16.387 -40.944  49.260  1.00  2.530          N  
ATOM  28631  CA  PRO A1764      16.193 -40.702  47.829  1.00  2.590          C  
ATOM  28632  C   PRO A1764      15.487 -39.376  47.521  1.00  2.160          C  
ATOM  28633  O   PRO A1764      15.877 -38.682  46.567  1.00  1.960          O  
ATOM  28634  CB  PRO A1764      15.277 -41.876  47.444  1.00  3.880          C  
ATOM  28635  CG  PRO A1764      15.676 -42.987  48.389  1.00  3.880          C  
ATOM  28636  CD  PRO A1764      15.921 -42.284  49.713  1.00  3.880          C  
ATOM  28637  HA  PRO A1764      17.147 -40.759  47.310  1.00  3.110          H  
ATOM  28638 1HB  PRO A1764      14.217 -41.581  47.546  1.00  4.660          H  
ATOM  28639 2HB  PRO A1764      15.429 -42.131  46.379  1.00  4.660          H  
ATOM  28640 1HG  PRO A1764      14.863 -43.732  48.459  1.00  4.660          H  
ATOM  28641 2HG  PRO A1764      16.555 -43.518  48.011  1.00  4.660          H  
ATOM  28642 1HD  PRO A1764      14.980 -42.199  50.281  1.00  4.660          H  
ATOM  28643 2HD  PRO A1764      16.693 -42.836  50.258  1.00  4.660          H  
ATOM  28644  N   GLU A1765      14.547 -38.973  48.376  1.00  2.210          N  
ATOM  28645  CA  GLU A1765      13.814 -37.735  48.186  1.00  2.100          C  
ATOM  28646  C   GLU A1765      14.732 -36.553  48.359  1.00  2.110          C  
ATOM  28647  O   GLU A1765      14.631 -35.557  47.647  1.00  2.180          O  
ATOM  28648  CB  GLU A1765      12.668 -37.635  49.195  1.00  2.980          C  
ATOM  28649  CG  GLU A1765      11.553 -38.665  49.010  1.00  2.980          C  
ATOM  28650  CD  GLU A1765      11.893 -40.027  49.561  1.00  2.980          C  
ATOM  28651  OE1 GLU A1765      12.952 -40.166  50.140  1.00  2.980          O  
ATOM  28652  OE2 GLU A1765      11.105 -40.924  49.410  1.00  2.980          O  
ATOM  28653  H   GLU A1765      14.258 -39.577  49.153  1.00  2.650          H  
ATOM  28654  HA  GLU A1765      13.410 -37.721  47.171  1.00  2.520          H  
ATOM  28655 1HB  GLU A1765      13.066 -37.740  50.203  1.00  3.580          H  
ATOM  28656 2HB  GLU A1765      12.217 -36.644  49.125  1.00  3.580          H  
ATOM  28657 1HG  GLU A1765      10.653 -38.301  49.502  1.00  3.580          H  
ATOM  28658 2HG  GLU A1765      11.342 -38.757  47.944  1.00  3.580          H  
ATOM  28659  N   GLN A1766      15.595 -36.636  49.357  1.00  2.200          N  
ATOM  28660  CA  GLN A1766      16.508 -35.555  49.643  1.00  2.260          C  
ATOM  28661  C   GLN A1766      17.528 -35.438  48.529  1.00  2.030          C  
ATOM  28662  O   GLN A1766      17.791 -34.343  48.039  1.00  1.990          O  
ATOM  28663  CB  GLN A1766      17.193 -35.795  50.980  1.00  3.140          C  
ATOM  28664  CG  GLN A1766      16.262 -35.675  52.170  1.00  3.140          C  
ATOM  28665  CD  GLN A1766      16.913 -36.115  53.455  1.00  3.140          C  
ATOM  28666  OE1 GLN A1766      17.547 -37.183  53.504  1.00  3.140          O  
ATOM  28667  NE2 GLN A1766      16.781 -35.305  54.499  1.00  3.140          N  
ATOM  28668  H   GLN A1766      15.629 -37.496  49.886  1.00  2.640          H  
ATOM  28669  HA  GLN A1766      15.948 -34.624  49.694  1.00  2.710          H  
ATOM  28670 1HB  GLN A1766      17.637 -36.786  50.987  1.00  3.770          H  
ATOM  28671 2HB  GLN A1766      17.995 -35.072  51.105  1.00  3.770          H  
ATOM  28672 1HG  GLN A1766      15.961 -34.634  52.274  1.00  3.770          H  
ATOM  28673 2HG  GLN A1766      15.385 -36.301  51.997  1.00  3.770          H  
ATOM  28674 1HE2 GLN A1766      17.202 -35.547  55.379  1.00  3.770          H  
ATOM  28675 2HE2 GLN A1766      16.265 -34.447  54.417  1.00  3.770          H  
ATOM  28676  N   ARG A1767      18.043 -36.576  48.057  1.00  1.950          N  
ATOM  28677  CA  ARG A1767      19.049 -36.529  47.005  1.00  1.830          C  
ATOM  28678  C   ARG A1767      18.506 -35.854  45.759  1.00  1.690          C  
ATOM  28679  O   ARG A1767      19.222 -35.087  45.115  1.00  1.690          O  
ATOM  28680  CB  ARG A1767      19.591 -37.917  46.699  1.00  2.610          C  
ATOM  28681  CG  ARG A1767      20.518 -38.434  47.784  1.00  2.610          C  
ATOM  28682  CD  ARG A1767      21.279 -39.659  47.411  1.00  2.610          C  
ATOM  28683  NE  ARG A1767      20.417 -40.837  47.279  1.00  2.610          N  
ATOM  28684  CZ  ARG A1767      20.027 -41.594  48.326  1.00  2.610          C  
ATOM  28685  NH1 ARG A1767      20.378 -41.225  49.517  1.00  2.610          N  
ATOM  28686  NH2 ARG A1767      19.304 -42.679  48.154  1.00  2.610          N  
ATOM  28687  H   ARG A1767      17.768 -37.466  48.481  1.00  2.340          H  
ATOM  28688  HA  ARG A1767      19.886 -35.931  47.369  1.00  2.200          H  
ATOM  28689 1HB  ARG A1767      18.760 -38.618  46.603  1.00  3.130          H  
ATOM  28690 2HB  ARG A1767      20.134 -37.906  45.758  1.00  3.130          H  
ATOM  28691 1HG  ARG A1767      21.241 -37.660  48.041  1.00  3.130          H  
ATOM  28692 2HG  ARG A1767      19.911 -38.657  48.654  1.00  3.130          H  
ATOM  28693 1HD  ARG A1767      21.761 -39.492  46.446  1.00  3.130          H  
ATOM  28694 2HD  ARG A1767      22.052 -39.862  48.151  1.00  3.130          H  
ATOM  28695  HE  ARG A1767      20.142 -41.126  46.348  1.00  3.130          H  
ATOM  28696 1HH1 ARG A1767      20.920 -40.394  49.635  1.00  3.130          H  
ATOM  28697 2HH1 ARG A1767      20.090 -41.732  50.360  1.00  3.130          H  
ATOM  28698 1HH2 ARG A1767      19.033 -42.967  47.225  1.00  3.130          H  
ATOM  28699 2HH2 ARG A1767      19.038 -43.230  48.957  1.00  3.130          H  
ATOM  28700  N   ARG A1768      17.239 -36.117  45.429  1.00  1.700          N  
ATOM  28701  CA  ARG A1768      16.613 -35.464  44.295  1.00  1.660          C  
ATOM  28702  C   ARG A1768      16.289 -34.000  44.583  1.00  1.630          C  
ATOM  28703  O   ARG A1768      16.560 -33.130  43.759  1.00  1.700          O  
ATOM  28704  CB  ARG A1768      15.355 -36.190  43.875  1.00  2.340          C  
ATOM  28705  CG  ARG A1768      14.661 -35.615  42.631  1.00  2.340          C  
ATOM  28706  CD  ARG A1768      13.455 -34.793  42.956  1.00  2.340          C  
ATOM  28707  NE  ARG A1768      12.440 -35.631  43.598  1.00  2.340          N  
ATOM  28708  CZ  ARG A1768      11.314 -35.223  44.215  1.00  2.340          C  
ATOM  28709  NH1 ARG A1768      10.976 -33.952  44.292  1.00  2.340          N  
ATOM  28710  NH2 ARG A1768      10.550 -36.149  44.754  1.00  2.340          N  
ATOM  28711  H   ARG A1768      16.718 -36.822  45.964  1.00  2.040          H  
ATOM  28712  HA  ARG A1768      17.310 -35.500  43.459  1.00  1.990          H  
ATOM  28713 1HB  ARG A1768      15.588 -37.232  43.673  1.00  2.810          H  
ATOM  28714 2HB  ARG A1768      14.641 -36.177  44.705  1.00  2.810          H  
ATOM  28715 1HG  ARG A1768      15.364 -34.994  42.078  1.00  2.810          H  
ATOM  28716 2HG  ARG A1768      14.348 -36.424  42.007  1.00  2.810          H  
ATOM  28717 1HD  ARG A1768      13.701 -33.972  43.618  1.00  2.810          H  
ATOM  28718 2HD  ARG A1768      13.044 -34.400  42.026  1.00  2.810          H  
ATOM  28719  HE  ARG A1768      12.605 -36.644  43.608  1.00  2.810          H  
ATOM  28720 1HH1 ARG A1768      11.571 -33.243  43.898  1.00  2.810          H  
ATOM  28721 2HH1 ARG A1768      10.132 -33.688  44.776  1.00  2.810          H  
ATOM  28722 1HH2 ARG A1768      10.867 -37.134  44.688  1.00  2.810          H  
ATOM  28723 2HH2 ARG A1768       9.697 -35.896  45.235  1.00  2.810          H  
ATOM  28724  N   ASN A1769      15.691 -33.700  45.747  1.00  1.640          N  
ATOM  28725  CA  ASN A1769      15.252 -32.338  46.062  1.00  1.650          C  
ATOM  28726  C   ASN A1769      16.407 -31.351  46.041  1.00  1.540          C  
ATOM  28727  O   ASN A1769      16.260 -30.203  45.609  1.00  1.510          O  
ATOM  28728  CB  ASN A1769      14.580 -32.295  47.420  1.00  2.310          C  
ATOM  28729  CG  ASN A1769      13.217 -32.920  47.423  1.00  2.310          C  
ATOM  28730  OD1 ASN A1769      12.558 -33.040  46.386  1.00  2.310          O  
ATOM  28731  ND2 ASN A1769      12.780 -33.331  48.585  1.00  2.310          N  
ATOM  28732  H   ASN A1769      15.484 -34.438  46.425  1.00  1.970          H  
ATOM  28733  HA  ASN A1769      14.540 -32.021  45.301  1.00  1.980          H  
ATOM  28734 1HB  ASN A1769      15.206 -32.815  48.144  1.00  2.770          H  
ATOM  28735 2HB  ASN A1769      14.491 -31.260  47.746  1.00  2.770          H  
ATOM  28736 1HD2 ASN A1769      11.884 -33.764  48.657  1.00  2.770          H  
ATOM  28737 2HD2 ASN A1769      13.345 -33.222  49.401  1.00  2.770          H  
ATOM  28738  N   LYS A1770      17.595 -31.813  46.397  1.00  1.530          N  
ATOM  28739  CA  LYS A1770      18.755 -30.948  46.395  1.00  1.500          C  
ATOM  28740  C   LYS A1770      19.003 -30.334  45.017  1.00  1.300          C  
ATOM  28741  O   LYS A1770      19.461 -29.204  44.924  1.00  1.290          O  
ATOM  28742  CB  LYS A1770      20.009 -31.743  46.781  1.00  2.110          C  
ATOM  28743  CG  LYS A1770      20.094 -32.251  48.233  1.00  2.110          C  
ATOM  28744  CD  LYS A1770      20.414 -31.191  49.195  1.00  2.110          C  
ATOM  28745  CE  LYS A1770      20.588 -31.755  50.624  1.00  2.110          C  
ATOM  28746  NZ  LYS A1770      21.090 -30.717  51.611  1.00  2.110          N  
ATOM  28747  H   LYS A1770      17.665 -32.767  46.774  1.00  1.840          H  
ATOM  28748  HA  LYS A1770      18.587 -30.135  47.099  1.00  1.800          H  
ATOM  28749 1HB  LYS A1770      20.098 -32.610  46.119  1.00  2.530          H  
ATOM  28750 2HB  LYS A1770      20.875 -31.109  46.608  1.00  2.530          H  
ATOM  28751 1HG  LYS A1770      19.143 -32.593  48.533  1.00  2.530          H  
ATOM  28752 2HG  LYS A1770      20.803 -33.073  48.314  1.00  2.530          H  
ATOM  28753 1HD  LYS A1770      21.313 -30.651  48.888  1.00  2.530          H  
ATOM  28754 2HD  LYS A1770      19.575 -30.517  49.205  1.00  2.530          H  
ATOM  28755 1HE  LYS A1770      19.631 -32.141  50.971  1.00  2.530          H  
ATOM  28756 2HE  LYS A1770      21.305 -32.568  50.584  1.00  2.530          H  
ATOM  28757 1HZ  LYS A1770      21.216 -31.121  52.521  1.00  2.530          H  
ATOM  28758 2HZ  LYS A1770      22.001 -30.404  51.249  1.00  2.530          H  
ATOM  28759 3HZ  LYS A1770      20.469 -29.888  51.711  1.00  2.530          H  
ATOM  28760  N   LEU A1771      18.666 -31.026  43.929  1.00  1.200          N  
ATOM  28761  CA  LEU A1771      19.001 -30.516  42.610  1.00  1.090          C  
ATOM  28762  C   LEU A1771      18.161 -29.350  42.120  1.00  1.000          C  
ATOM  28763  O   LEU A1771      18.487 -28.795  41.073  1.00  0.970          O  
ATOM  28764  CB  LEU A1771      18.941 -31.645  41.574  1.00  1.570          C  
ATOM  28765  CG  LEU A1771      20.241 -32.487  41.343  1.00  1.570          C  
ATOM  28766  CD1 LEU A1771      21.353 -31.618  40.692  1.00  1.570          C  
ATOM  28767  CD2 LEU A1771      20.734 -33.069  42.668  1.00  1.570          C  
ATOM  28768  H   LEU A1771      18.177 -31.924  43.988  1.00  1.440          H  
ATOM  28769  HA  LEU A1771      20.022 -30.153  42.664  1.00  1.310          H  
ATOM  28770 1HB  LEU A1771      18.161 -32.343  41.883  1.00  1.880          H  
ATOM  28771 2HB  LEU A1771      18.654 -31.226  40.617  1.00  1.880          H  
ATOM  28772  HG  LEU A1771      20.001 -33.309  40.657  1.00  1.880          H  
ATOM  28773 1HD1 LEU A1771      22.231 -32.240  40.518  1.00  1.880          H  
ATOM  28774 2HD1 LEU A1771      20.989 -31.227  39.748  1.00  1.880          H  
ATOM  28775 3HD1 LEU A1771      21.644 -30.784  41.331  1.00  1.880          H  
ATOM  28776 1HD2 LEU A1771      21.609 -33.670  42.467  1.00  1.880          H  
ATOM  28777 2HD2 LEU A1771      20.997 -32.274  43.362  1.00  1.880          H  
ATOM  28778 3HD2 LEU A1771      19.959 -33.697  43.114  1.00  1.880          H  
ATOM  28779  N   THR A1772      17.098 -28.980  42.835  1.00  1.040          N  
ATOM  28780  CA  THR A1772      16.278 -27.838  42.428  1.00  1.000          C  
ATOM  28781  C   THR A1772      16.372 -26.705  43.442  1.00  1.010          C  
ATOM  28782  O   THR A1772      15.622 -25.730  43.360  1.00  1.080          O  
ATOM  28783  CB  THR A1772      14.784 -28.199  42.214  1.00  1.420          C  
ATOM  28784  OG1 THR A1772      14.230 -28.728  43.424  1.00  1.420          O  
ATOM  28785  CG2 THR A1772      14.637 -29.206  41.087  1.00  1.420          C  
ATOM  28786  H   THR A1772      16.854 -29.492  43.693  1.00  1.250          H  
ATOM  28787  HA  THR A1772      16.654 -27.456  41.479  1.00  1.200          H  
ATOM  28788  HB  THR A1772      14.238 -27.297  41.943  1.00  1.700          H  
ATOM  28789  HG1 THR A1772      14.149 -28.015  44.073  1.00  1.700          H  
ATOM  28790 1HG2 THR A1772      13.582 -29.436  40.944  1.00  1.700          H  
ATOM  28791 2HG2 THR A1772      15.035 -28.784  40.184  1.00  1.700          H  
ATOM  28792 3HG2 THR A1772      15.174 -30.119  41.334  1.00  1.700          H  
ATOM  28793  N   ASN A1773      17.280 -26.824  44.415  1.00  1.010          N  
ATOM  28794  CA  ASN A1773      17.415 -25.803  45.448  1.00  1.040          C  
ATOM  28795  C   ASN A1773      18.784 -25.117  45.445  1.00  1.070          C  
ATOM  28796  O   ASN A1773      19.739 -25.672  45.984  1.00  1.080          O  
ATOM  28797  CB  ASN A1773      17.130 -26.417  46.806  1.00  1.440          C  
ATOM  28798  CG  ASN A1773      15.673 -26.733  47.021  1.00  1.440          C  
ATOM  28799  OD1 ASN A1773      14.898 -25.815  47.323  1.00  1.440          O  
ATOM  28800  ND2 ASN A1773      15.270 -27.970  46.871  1.00  1.440          N  
ATOM  28801  H   ASN A1773      17.883 -27.656  44.456  1.00  1.210          H  
ATOM  28802  HA  ASN A1773      16.637 -25.067  45.291  1.00  1.250          H  
ATOM  28803 1HB  ASN A1773      17.704 -27.345  46.904  1.00  1.730          H  
ATOM  28804 2HB  ASN A1773      17.458 -25.738  47.587  1.00  1.730          H  
ATOM  28805 1HD2 ASN A1773      14.309 -28.199  47.004  1.00  1.730          H  
ATOM  28806 2HD2 ASN A1773      15.915 -28.705  46.586  1.00  1.730          H  
ATOM  28807  N   PRO A1774      18.913 -23.872  44.935  1.00  1.170          N  
ATOM  28808  CA  PRO A1774      20.177 -23.168  44.798  1.00  1.250          C  
ATOM  28809  C   PRO A1774      20.893 -23.163  46.129  1.00  1.270          C  
ATOM  28810  O   PRO A1774      20.266 -22.979  47.177  1.00  1.330          O  
ATOM  28811  CB  PRO A1774      19.733 -21.768  44.373  1.00  1.880          C  
ATOM  28812  CG  PRO A1774      18.433 -22.003  43.638  1.00  1.880          C  
ATOM  28813  CD  PRO A1774      17.750 -23.125  44.401  1.00  1.880          C  
ATOM  28814  HA  PRO A1774      20.788 -23.637  44.021  1.00  1.500          H  
ATOM  28815 1HB  PRO A1774      19.621 -21.135  45.265  1.00  2.250          H  
ATOM  28816 2HB  PRO A1774      20.501 -21.296  43.745  1.00  2.250          H  
ATOM  28817 1HG  PRO A1774      17.839 -21.077  43.579  1.00  2.250          H  
ATOM  28818 2HG  PRO A1774      18.648 -22.301  42.605  1.00  2.250          H  
ATOM  28819 1HD  PRO A1774      17.128 -22.731  45.219  1.00  2.250          H  
ATOM  28820 2HD  PRO A1774      17.173 -23.725  43.673  1.00  2.250          H  
ATOM  28821  N   TRP A1775      22.191 -23.392  46.066  1.00  1.250          N  
ATOM  28822  CA  TRP A1775      23.110 -23.531  47.190  1.00  1.280          C  
ATOM  28823  C   TRP A1775      22.686 -24.485  48.306  1.00  1.230          C  
ATOM  28824  O   TRP A1775      23.215 -24.401  49.416  1.00  1.370          O  
ATOM  28825  CB  TRP A1775      23.428 -22.201  47.833  1.00  1.780          C  
ATOM  28826  CG  TRP A1775      23.992 -21.241  46.916  1.00  1.780          C  
ATOM  28827  CD1 TRP A1775      25.165 -21.314  46.218  1.00  1.780          C  
ATOM  28828  CD2 TRP A1775      23.401 -20.002  46.587  1.00  1.780          C  
ATOM  28829  NE1 TRP A1775      25.326 -20.185  45.472  1.00  1.780          N  
ATOM  28830  CE2 TRP A1775      24.250 -19.371  45.688  1.00  1.780          C  
ATOM  28831  CE3 TRP A1775      22.232 -19.374  46.984  1.00  1.780          C  
ATOM  28832  CZ2 TRP A1775      23.958 -18.145  45.181  1.00  1.780          C  
ATOM  28833  CZ3 TRP A1775      21.952 -18.158  46.488  1.00  1.780          C  
ATOM  28834  CH2 TRP A1775      22.776 -17.557  45.614  1.00  1.780          C  
ATOM  28835  H   TRP A1775      22.592 -23.491  45.141  1.00  1.500          H  
ATOM  28836  HA  TRP A1775      24.041 -23.917  46.779  1.00  1.540          H  
ATOM  28837 1HB  TRP A1775      22.530 -21.797  48.279  1.00  2.140          H  
ATOM  28838 2HB  TRP A1775      24.142 -22.351  48.629  1.00  2.140          H  
ATOM  28839  HD1 TRP A1775      25.865 -22.148  46.256  1.00  2.140          H  
ATOM  28840  HE1 TRP A1775      26.103 -19.964  44.862  1.00  2.140          H  
ATOM  28841  HE3 TRP A1775      21.553 -19.847  47.686  1.00  2.140          H  
ATOM  28842  HZ2 TRP A1775      24.612 -17.635  44.467  1.00  2.140          H  
ATOM  28843  HZ3 TRP A1775      21.045 -17.676  46.808  1.00  2.140          H  
ATOM  28844  HH2 TRP A1775      22.495 -16.594  45.238  1.00  2.140          H  
ATOM  28845  N   GLU A1776      21.762 -25.385  48.054  1.00  1.130          N  
ATOM  28846  CA  GLU A1776      21.489 -26.395  49.049  1.00  1.140          C  
ATOM  28847  C   GLU A1776      22.491 -27.502  48.711  1.00  1.080          C  
ATOM  28848  O   GLU A1776      22.319 -28.217  47.723  1.00  1.160          O  
ATOM  28849  CB  GLU A1776      20.034 -26.839  48.938  1.00  1.590          C  
ATOM  28850  CG  GLU A1776      19.571 -27.825  49.940  1.00  1.590          C  
ATOM  28851  CD  GLU A1776      19.479 -27.341  51.341  1.00  1.590          C  
ATOM  28852  OE1 GLU A1776      19.125 -26.210  51.548  1.00  1.590          O  
ATOM  28853  OE2 GLU A1776      19.758 -28.134  52.227  1.00  1.590          O  
ATOM  28854  H   GLU A1776      21.239 -25.397  47.171  1.00  1.360          H  
ATOM  28855  HA  GLU A1776      21.685 -26.010  50.049  1.00  1.370          H  
ATOM  28856 1HB  GLU A1776      19.391 -25.963  48.998  1.00  1.910          H  
ATOM  28857 2HB  GLU A1776      19.883 -27.289  47.958  1.00  1.910          H  
ATOM  28858 1HG  GLU A1776      18.616 -28.247  49.621  1.00  1.910          H  
ATOM  28859 2HG  GLU A1776      20.309 -28.582  49.931  1.00  1.910          H  
ATOM  28860  N   GLY A1777      23.587 -27.604  49.466  1.00  1.100          N  
ATOM  28861  CA  GLY A1777      24.661 -28.526  49.099  1.00  1.130          C  
ATOM  28862  C   GLY A1777      24.435 -29.953  49.566  1.00  1.130          C  
ATOM  28863  O   GLY A1777      23.473 -30.236  50.288  1.00  1.220          O  
ATOM  28864  H   GLY A1777      23.680 -27.014  50.283  1.00  1.320          H  
ATOM  28865 1HA  GLY A1777      24.768 -28.529  48.018  1.00  1.360          H  
ATOM  28866 2HA  GLY A1777      25.603 -28.158  49.509  1.00  1.360          H  
ATOM  28867  N   TRP A1778      25.352 -30.850  49.187  1.00  1.160          N  
ATOM  28868  CA  TRP A1778      25.230 -32.254  49.567  1.00  1.310          C  
ATOM  28869  C   TRP A1778      26.236 -32.702  50.629  1.00  1.500          C  
ATOM  28870  O   TRP A1778      25.958 -33.612  51.408  1.00  1.730          O  
ATOM  28871  CB  TRP A1778      25.387 -33.174  48.337  1.00  1.770          C  
ATOM  28872  CG  TRP A1778      26.744 -33.091  47.565  1.00  1.770          C  
ATOM  28873  CD1 TRP A1778      27.041 -32.323  46.466  1.00  1.770          C  
ATOM  28874  CD2 TRP A1778      27.966 -33.841  47.852  1.00  1.770          C  
ATOM  28875  NE1 TRP A1778      28.350 -32.553  46.066  1.00  1.770          N  
ATOM  28876  CE2 TRP A1778      28.917 -33.465  46.895  1.00  1.770          C  
ATOM  28877  CE3 TRP A1778      28.321 -34.783  48.825  1.00  1.770          C  
ATOM  28878  CZ2 TRP A1778      30.195 -34.000  46.883  1.00  1.770          C  
ATOM  28879  CZ3 TRP A1778      29.598 -35.308  48.814  1.00  1.770          C  
ATOM  28880  CH2 TRP A1778      30.513 -34.926  47.865  1.00  1.770          C  
ATOM  28881  H   TRP A1778      26.144 -30.520  48.642  1.00  1.390          H  
ATOM  28882  HA  TRP A1778      24.230 -32.407  49.971  1.00  1.570          H  
ATOM  28883 1HB  TRP A1778      25.249 -34.200  48.657  1.00  2.130          H  
ATOM  28884 2HB  TRP A1778      24.597 -32.956  47.636  1.00  2.130          H  
ATOM  28885  HD1 TRP A1778      26.353 -31.639  45.976  1.00  2.130          H  
ATOM  28886  HE1 TRP A1778      28.855 -32.110  45.260  1.00  2.130          H  
ATOM  28887  HE3 TRP A1778      27.603 -35.097  49.582  1.00  2.130          H  
ATOM  28888  HZ2 TRP A1778      30.932 -33.705  46.132  1.00  2.130          H  
ATOM  28889  HZ3 TRP A1778      29.857 -36.041  49.587  1.00  2.130          H  
ATOM  28890  HH2 TRP A1778      31.510 -35.363  47.886  1.00  2.130          H  
ATOM  28891  N   GLY A1779      27.392 -32.067  50.696  1.00  1.660          N  
ATOM  28892  CA  GLY A1779      28.405 -32.562  51.638  1.00  1.980          C  
ATOM  28893  C   GLY A1779      28.638 -31.612  52.797  1.00  1.750          C  
ATOM  28894  O   GLY A1779      28.116 -30.496  52.795  1.00  1.860          O  
ATOM  28895  H   GLY A1779      27.545 -31.278  50.065  1.00  1.990          H  
ATOM  28896 1HA  GLY A1779      28.099 -33.534  52.027  1.00  2.380          H  
ATOM  28897 2HA  GLY A1779      29.334 -32.742  51.111  1.00  2.380          H  
ATOM  28898  N   ASN A1780      29.492 -32.024  53.742  1.00  1.980          N  
ATOM  28899  CA  ASN A1780      29.809 -31.242  54.940  1.00  2.120          C  
ATOM  28900  C   ASN A1780      31.087 -31.730  55.642  1.00  2.370          C  
ATOM  28901  O   ASN A1780      31.129 -32.852  56.153  1.00  2.840          O  
ATOM  28902  CB  ASN A1780      28.610 -31.208  55.875  1.00  2.910          C  
ATOM  28903  CG  ASN A1780      28.832 -30.345  57.090  1.00  2.910          C  
ATOM  28904  OD1 ASN A1780      29.945 -30.320  57.645  1.00  2.910          O  
ATOM  28905  ND2 ASN A1780      27.804 -29.646  57.524  1.00  2.910          N  
ATOM  28906  H   ASN A1780      29.910 -32.940  53.639  1.00  2.380          H  
ATOM  28907  HA  ASN A1780      30.006 -30.224  54.634  1.00  2.540          H  
ATOM  28908 1HB  ASN A1780      27.758 -30.800  55.338  1.00  3.490          H  
ATOM  28909 2HB  ASN A1780      28.341 -32.207  56.165  1.00  3.490          H  
ATOM  28910 1HD2 ASN A1780      27.907 -29.055  58.331  1.00  3.490          H  
ATOM  28911 2HD2 ASN A1780      26.926 -29.711  57.051  1.00  3.490          H  
ATOM  28912  N   ILE A1781      32.130 -30.900  55.612  1.00  2.560          N  
ATOM  28913  CA  ILE A1781      33.469 -31.222  56.128  1.00  2.900          C  
ATOM  28914  C   ILE A1781      33.516 -31.465  57.638  1.00  3.540          C  
ATOM  28915  O   ILE A1781      34.467 -32.054  58.149  1.00  4.120          O  
ATOM  28916  CB  ILE A1781      34.482 -30.107  55.757  1.00  3.920          C  
ATOM  28917  CG1 ILE A1781      35.941 -30.652  55.880  1.00  3.920          C  
ATOM  28918  CG2 ILE A1781      34.293 -28.873  56.682  1.00  3.920          C  
ATOM  28919  CD1 ILE A1781      37.008 -29.778  55.236  1.00  3.920          C  
ATOM  28920  H   ILE A1781      31.961 -29.969  55.219  1.00  3.070          H  
ATOM  28921  HA  ILE A1781      33.792 -32.140  55.640  1.00  3.480          H  
ATOM  28922  HB  ILE A1781      34.309 -29.806  54.725  1.00  4.710          H  
ATOM  28923 1HG1 ILE A1781      36.196 -30.755  56.934  1.00  4.710          H  
ATOM  28924 2HG1 ILE A1781      35.982 -31.638  55.417  1.00  4.710          H  
ATOM  28925 1HG2 ILE A1781      34.975 -28.082  56.403  1.00  4.710          H  
ATOM  28926 2HG2 ILE A1781      33.282 -28.512  56.586  1.00  4.710          H  
ATOM  28927 3HG2 ILE A1781      34.483 -29.141  57.714  1.00  4.710          H  
ATOM  28928 1HD1 ILE A1781      37.983 -30.248  55.371  1.00  4.710          H  
ATOM  28929 2HD1 ILE A1781      36.799 -29.679  54.172  1.00  4.710          H  
ATOM  28930 3HD1 ILE A1781      37.024 -28.796  55.693  1.00  4.710          H  
ATOM  28931  N   LEU A1782      32.535 -30.939  58.364  1.00  3.950          N  
ATOM  28932  CA  LEU A1782      32.487 -31.070  59.810  1.00  5.020          C  
ATOM  28933  C   LEU A1782      31.701 -32.312  60.179  1.00  5.260          C  
ATOM  28934  O   LEU A1782      31.952 -32.943  61.207  1.00  5.500          O  
ATOM  28935  CB  LEU A1782      31.829 -29.824  60.413  1.00  6.600          C  
ATOM  28936  CG  LEU A1782      32.539 -28.466  60.123  1.00  6.600          C  
ATOM  28937  CD1 LEU A1782      31.692 -27.339  60.674  1.00  6.600          C  
ATOM  28938  CD2 LEU A1782      33.941 -28.446  60.738  1.00  6.600          C  
ATOM  28939  H   LEU A1782      31.762 -30.486  57.886  1.00  4.740          H  
ATOM  28940  HA  LEU A1782      33.495 -31.191  60.193  1.00  6.020          H  
ATOM  28941 1HB  LEU A1782      30.811 -29.754  60.033  1.00  7.920          H  
ATOM  28942 2HB  LEU A1782      31.779 -29.952  61.495  1.00  7.920          H  
ATOM  28943  HG  LEU A1782      32.618 -28.325  59.054  1.00  7.920          H  
ATOM  28944 1HD1 LEU A1782      32.170 -26.385  60.455  1.00  7.920          H  
ATOM  28945 2HD1 LEU A1782      30.705 -27.361  60.203  1.00  7.920          H  
ATOM  28946 3HD1 LEU A1782      31.585 -27.451  61.751  1.00  7.920          H  
ATOM  28947 1HD2 LEU A1782      34.414 -27.488  60.522  1.00  7.920          H  
ATOM  28948 2HD2 LEU A1782      33.870 -28.579  61.818  1.00  7.920          H  
ATOM  28949 3HD2 LEU A1782      34.550 -29.240  60.316  1.00  7.920          H  
ATOM  28950  N   LYS A1783      30.758 -32.667  59.311  1.00  5.550          N  
ATOM  28951  CA  LYS A1783      29.911 -33.830  59.506  1.00  6.070          C  
ATOM  28952  C   LYS A1783      30.653 -35.108  59.153  1.00  6.520          C  
ATOM  28953  O   LYS A1783      30.533 -36.104  59.867  1.00  7.140          O  
ATOM  28954  CB  LYS A1783      28.646 -33.730  58.668  1.00  8.290          C  
ATOM  28955  CG  LYS A1783      27.623 -34.854  58.858  1.00  8.290          C  
ATOM  28956  CD  LYS A1783      26.344 -34.514  58.085  1.00  8.290          C  
ATOM  28957  CE  LYS A1783      25.270 -35.603  58.189  1.00  8.290          C  
ATOM  28958  NZ  LYS A1783      24.017 -35.197  57.476  1.00  8.290          N  
ATOM  28959  H   LYS A1783      30.602 -32.063  58.502  1.00  6.660          H  
ATOM  28960  HA  LYS A1783      29.632 -33.883  60.559  1.00  7.280          H  
ATOM  28961 1HB  LYS A1783      28.159 -32.774  58.845  1.00  9.950          H  
ATOM  28962 2HB  LYS A1783      28.941 -33.768  57.624  1.00  9.950          H  
ATOM  28963 1HG  LYS A1783      28.032 -35.791  58.475  1.00  9.950          H  
ATOM  28964 2HG  LYS A1783      27.399 -34.982  59.919  1.00  9.950          H  
ATOM  28965 1HD  LYS A1783      25.931 -33.578  58.462  1.00  9.950          H  
ATOM  28966 2HD  LYS A1783      26.598 -34.377  57.031  1.00  9.950          H  
ATOM  28967 1HE  LYS A1783      25.636 -36.519  57.734  1.00  9.950          H  
ATOM  28968 2HE  LYS A1783      25.038 -35.799  59.235  1.00  9.950          H  
ATOM  28969 1HZ  LYS A1783      23.313 -35.932  57.544  1.00  9.950          H  
ATOM  28970 2HZ  LYS A1783      23.653 -34.357  57.890  1.00  9.950          H  
ATOM  28971 3HZ  LYS A1783      24.223 -35.024  56.498  1.00  9.950          H  
ATOM  28972  N   LYS A1784      31.465 -35.088  58.093  1.00  6.530          N  
ATOM  28973  CA  LYS A1784      32.118 -36.318  57.671  1.00  7.330          C  
ATOM  28974  C   LYS A1784      32.696 -37.167  58.834  1.00  8.300          C  
ATOM  28975  O   LYS A1784      32.422 -38.373  58.865  1.00  8.640          O  
ATOM  28976  CB  LYS A1784      33.220 -36.061  56.627  1.00  9.940          C  
ATOM  28977  CG  LYS A1784      32.724 -35.708  55.211  1.00  9.940          C  
ATOM  28978  CD  LYS A1784      33.882 -35.530  54.211  1.00  9.940          C  
ATOM  28979  CE  LYS A1784      34.492 -36.907  53.808  1.00  9.940          C  
ATOM  28980  NZ  LYS A1784      35.584 -36.784  52.814  1.00  9.940          N  
ATOM  28981  H   LYS A1784      31.549 -34.229  57.538  1.00  7.840          H  
ATOM  28982  HA  LYS A1784      31.356 -36.913  57.180  1.00  8.800          H  
ATOM  28983 1HB  LYS A1784      33.820 -35.211  56.923  1.00 11.930          H  
ATOM  28984 2HB  LYS A1784      33.867 -36.929  56.583  1.00 11.930          H  
ATOM  28985 1HG  LYS A1784      32.039 -36.458  54.843  1.00 11.930          H  
ATOM  28986 2HG  LYS A1784      32.189 -34.785  55.249  1.00 11.930          H  
ATOM  28987 1HD  LYS A1784      33.507 -35.031  53.314  1.00 11.930          H  
ATOM  28988 2HD  LYS A1784      34.653 -34.903  54.659  1.00 11.930          H  
ATOM  28989 1HE  LYS A1784      34.890 -37.405  54.685  1.00 11.930          H  
ATOM  28990 2HE  LYS A1784      33.705 -37.527  53.379  1.00 11.930          H  
ATOM  28991 1HZ  LYS A1784      35.928 -37.713  52.596  1.00 11.930          H  
ATOM  28992 2HZ  LYS A1784      35.235 -36.348  51.977  1.00 11.930          H  
ATOM  28993 3HZ  LYS A1784      36.334 -36.231  53.198  1.00 11.930          H  
ATOM  28994  N   PRO A1785      33.559 -36.651  59.755  1.00  8.960          N  
ATOM  28995  CA  PRO A1785      34.094 -37.410  60.884  1.00 10.040          C  
ATOM  28996  C   PRO A1785      33.043 -37.857  61.906  1.00 10.590          C  
ATOM  28997  O   PRO A1785      33.299 -38.765  62.693  1.00 10.710          O  
ATOM  28998  CB  PRO A1785      35.102 -36.434  61.506  1.00 15.060          C  
ATOM  28999  CG  PRO A1785      34.664 -35.065  61.047  1.00 15.060          C  
ATOM  29000  CD  PRO A1785      34.119 -35.273  59.663  1.00 15.060          C  
ATOM  29001  HA  PRO A1785      34.624 -38.288  60.486  1.00 12.050          H  
ATOM  29002 1HB  PRO A1785      35.082 -36.534  62.605  1.00 18.070          H  
ATOM  29003 2HB  PRO A1785      36.120 -36.686  61.181  1.00 18.070          H  
ATOM  29004 1HG  PRO A1785      33.906 -34.650  61.731  1.00 18.070          H  
ATOM  29005 2HG  PRO A1785      35.512 -34.363  61.056  1.00 18.070          H  
ATOM  29006 1HD  PRO A1785      33.401 -34.501  59.502  1.00 18.070          H  
ATOM  29007 2HD  PRO A1785      34.929 -35.228  58.936  1.00 18.070          H  
ATOM  29008  N   ALA A1786      31.895 -37.176  61.945  1.00 11.180          N  
ATOM  29009  CA  ALA A1786      30.804 -37.519  62.844  1.00 11.930          C  
ATOM  29010  C   ALA A1786      30.176 -38.819  62.388  1.00 12.620          C  
ATOM  29011  O   ALA A1786      29.799 -39.679  63.187  1.00 13.090          O  
ATOM  29012  CB  ALA A1786      29.764 -36.412  62.900  1.00 16.400          C  
ATOM  29013  H   ALA A1786      31.713 -36.438  61.273  1.00 13.420          H  
ATOM  29014  HA  ALA A1786      31.217 -37.669  63.841  1.00 14.320          H  
ATOM  29015 1HB  ALA A1786      28.978 -36.700  63.595  1.00 19.680          H  
ATOM  29016 2HB  ALA A1786      30.236 -35.491  63.238  1.00 19.680          H  
ATOM  29017 3HB  ALA A1786      29.333 -36.255  61.924  1.00 19.680          H  
ATOM  29018  N   ILE A1787      30.030 -38.918  61.063  1.00 12.850          N  
ATOM  29019  CA  ILE A1787      29.366 -40.060  60.453  1.00 13.680          C  
ATOM  29020  C   ILE A1787      30.351 -41.113  59.920  1.00 14.130          C  
ATOM  29021  O   ILE A1787      29.936 -42.230  59.610  1.00 14.210          O  
ATOM  29022  CB  ILE A1787      28.359 -39.584  59.375  1.00 18.820          C  
ATOM  29023  CG1 ILE A1787      29.069 -38.907  58.189  1.00 18.820          C  
ATOM  29024  CG2 ILE A1787      27.401 -38.583  60.046  1.00 18.820          C  
ATOM  29025  CD1 ILE A1787      28.182 -38.624  56.982  1.00 18.820          C  
ATOM  29026  H   ILE A1787      30.372 -38.135  60.498  1.00 15.420          H  
ATOM  29027  HA  ILE A1787      28.774 -40.545  61.226  1.00 16.420          H  
ATOM  29028  HB  ILE A1787      27.787 -40.433  58.994  1.00 22.580          H  
ATOM  29029 1HG1 ILE A1787      29.488 -37.971  58.525  1.00 22.580          H  
ATOM  29030 2HG1 ILE A1787      29.875 -39.550  57.864  1.00 22.580          H  
ATOM  29031 1HG2 ILE A1787      26.658 -38.236  59.348  1.00 22.580          H  
ATOM  29032 2HG2 ILE A1787      26.895 -39.077  60.875  1.00 22.580          H  
ATOM  29033 3HG2 ILE A1787      27.959 -37.731  60.423  1.00 22.580          H  
ATOM  29034 1HD1 ILE A1787      28.765 -38.155  56.198  1.00 22.580          H  
ATOM  29035 2HD1 ILE A1787      27.775 -39.565  56.615  1.00 22.580          H  
ATOM  29036 3HD1 ILE A1787      27.372 -37.971  57.239  1.00 22.580          H  
ATOM  29037  N   LEU A1788      31.652 -40.778  59.911  1.00 14.570          N  
ATOM  29038  CA  LEU A1788      32.761 -41.651  59.522  1.00 15.170          C  
ATOM  29039  C   LEU A1788      32.769 -42.020  58.049  1.00 15.770          C  
ATOM  29040  O   LEU A1788      32.917 -43.192  57.687  1.00 16.060          O  
ATOM  29041  CB  LEU A1788      32.741 -42.939  60.368  1.00 21.000          C  
ATOM  29042  CG  LEU A1788      32.766 -42.749  61.913  1.00 21.000          C  
ATOM  29043  CD1 LEU A1788      32.634 -44.107  62.565  1.00 21.000          C  
ATOM  29044  CD2 LEU A1788      34.060 -42.062  62.353  1.00 21.000          C  
ATOM  29045  H   LEU A1788      31.895 -39.810  60.096  1.00 17.480          H  
ATOM  29046  HA  LEU A1788      33.686 -41.111  59.711  1.00 18.200          H  
ATOM  29047 1HB  LEU A1788      31.874 -43.533  60.113  1.00 25.200          H  
ATOM  29048 2HB  LEU A1788      33.619 -43.523  60.106  1.00 25.200          H  
ATOM  29049  HG  LEU A1788      31.914 -42.137  62.220  1.00 25.200          H  
ATOM  29050 1HD1 LEU A1788      32.629 -43.990  63.647  1.00 25.200          H  
ATOM  29051 2HD1 LEU A1788      31.698 -44.568  62.245  1.00 25.200          H  
ATOM  29052 3HD1 LEU A1788      33.470 -44.738  62.269  1.00 25.200          H  
ATOM  29053 1HD2 LEU A1788      34.052 -41.945  63.437  1.00 25.200          H  
ATOM  29054 2HD2 LEU A1788      34.917 -42.667  62.060  1.00 25.200          H  
ATOM  29055 3HD2 LEU A1788      34.136 -41.081  61.899  1.00 25.200          H  
ATOM  29056  N   ILE A1789      32.614 -41.008  57.207  1.00 16.100          N  
ATOM  29057  CA  ILE A1789      32.650 -41.207  55.761  1.00 16.800          C  
ATOM  29058  C   ILE A1789      33.938 -40.601  55.192  1.00 17.100          C  
ATOM  29059  O   ILE A1789      34.597 -39.814  55.873  1.00 17.430          O  
ATOM  29060  OXT ILE A1789      34.174 -40.691  53.989  1.00 25.200          O  
ATOM  29061  CB  ILE A1789      31.406 -40.597  55.092  1.00 22.260          C  
ATOM  29062  CG1 ILE A1789      31.370 -40.910  53.581  1.00 22.260          C  
ATOM  29063  CG2 ILE A1789      31.445 -39.143  55.305  1.00 22.260          C  
ATOM  29064  CD1 ILE A1789      30.025 -40.663  52.946  1.00 22.260          C  
ATOM  29065  H   ILE A1789      32.506 -40.078  57.625  1.00 19.320          H  
ATOM  29066  HA  ILE A1789      32.656 -42.276  55.555  1.00 20.160          H  
ATOM  29067  HB  ILE A1789      30.503 -41.008  55.546  1.00 26.710          H  
ATOM  29068 1HG1 ILE A1789      32.091 -40.290  53.054  1.00 26.710          H  
ATOM  29069 2HG1 ILE A1789      31.635 -41.956  53.436  1.00 26.710          H  
ATOM  29070 1HG2 ILE A1789      30.583 -38.660  54.870  1.00 26.710          H  
ATOM  29071 2HG2 ILE A1789      31.466 -38.959  56.350  1.00 26.710          H  
ATOM  29072 3HG2 ILE A1789      32.334 -38.749  54.853  1.00 26.710          H  
ATOM  29073 1HD1 ILE A1789      30.057 -40.917  51.889  1.00 26.710          H  
ATOM  29074 2HD1 ILE A1789      29.308 -41.271  53.437  1.00 26.710          H  
ATOM  29075 3HD1 ILE A1789      29.741 -39.636  53.045  1.00 26.710          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 -9922.33 1124.79 7174.37 -645.022 204.048 460.422 3480.91 -3865.48 -18.7567 -124.769 -3203.75 -466.767 -681.891 -463.823 -317.283 -223.771 -3.82705 101.242 144.999 1055.59 1598.71 -350.267 278.709 -706.141 146.8 1503.85 -3719.43
SER:NtermProteinFull_1 -1.5253 0.0329 2.3032 -0.03513 0.01211 0.0301 1.30432 -0.99274 -0 -0 -1.45093 -1.0374 0 0 0 0 0 0.00411 0.00903 0.21361 0 0 0.60026 -0.77834 0 0.04913 -1.26107
GLN_2 -2.9529 0.14804 1.89605 -0.33132 0.04385 0.18515 0.90976 -0.87718 -0 -0 -0.87061 -0.05326 0 0 0 -0.94333 0 -0.08029 0.00837 0 2.8188 0.11644 0 -0.18838 -0.23691 0.10371 -0.30401
ASP_3 -4.75515 0.68674 7.06813 -0.16742 0.00598 0.50594 3.28145 -2.68448 -0 -0 -4.73354 -0.90511 0 0 -0.95004 -0.84088 0 0.02438 0.04571 0 2.96525 0.03356 0 -2.3716 -0.41498 0.80984 -2.39624
PRO_4 -2.12896 0.52445 2.0081 -0.06984 0 0.04325 0.44088 -0.71395 -0 -0 0.21335 0.5734 0 0 0 0 0 -0.21997 0.08178 0.23503 0 -0.76713 0 -2.4119 -0.00379 1.09173 -1.10359
MET_5 -4.39236 0.32141 4.39103 -0.38057 0.17431 0.1132 1.8323 -1.97674 -0.01614 -0.12343 -3.17748 -0.44792 0 0 -0.95004 0 0 0.59119 0.02333 0.93079 0 0.10116 0 0.60916 1.92291 0.54201 0.08812
GLN_6 -7.44594 0.55098 5.50144 -0.3272 0.04329 0.16195 1.39511 -2.7569 -0.01309 -0.10891 -1.90532 -0.1229 0 0 0 -0.94333 0 -0.02141 0.00278 0 3.06375 0.10489 0 -0.18838 1.69827 0.66475 -0.64618
HIS_D_7 -7.233 0.35914 5.97007 -0.39196 0.07521 0.42898 2.19941 -3.04133 -0.03191 -0.17417 -2.69688 -0.33234 0 0 0 0 0 0.1484 0.00502 0 3.40597 -0.02154 0 -0.45461 -0.01786 0.76775 -1.03567
ILE_8 -6.2958 0.97475 2.44534 -0.46266 0.33951 0.09155 1.092 -1.70904 -0 -0 -0.17681 0.03352 0 0 0 0 0 -0.06597 0.04973 0.42143 0 -0.77141 0 0.73287 -0.18056 0.57859 -2.90297
ILE_9 -7.91976 1.00205 2.54257 -0.53697 0.59423 0.14704 2.18519 -2.099 -0.01338 -0.0462 -2.63879 -0.42278 0 0 0 0 0 0.08334 0.00859 0.24456 0 -0.29074 0 0.73287 -0.07171 1.21311 -5.28579
PRO_10 -5.22836 0.72164 3.383 -0.1296 0.0014 0.09455 2.02427 -1.56286 -0 -0 -2.5118 0.21868 0 0 0 0 0 -0.00822 0.01628 0.20733 0 -0.96176 0 -2.4119 -0.28013 1.13322 -5.29426
LEU_11 -9.51871 1.61695 2.55022 -0.56477 0.10455 0.13694 2.57295 -2.69795 -0.00439 -0.0143 -2.39319 0.14298 0 0 0 0 0 -0.01409 0.64463 0.8107 0 -0.09634 0 0.18072 -0.37449 0.76331 -6.15428
THR_12 -5.80089 0.60746 4.07007 -0.16125 0.06541 0.05576 2.98124 -2.43986 -0.00745 -0.02234 -3.44078 -0.26496 0 0 0 -0.93684 0 -0.01457 0.01116 0.13929 0 -0.13453 2.28195 -1.0874 0.08866 0.79322 -3.21665
ILE_13 -9.03148 0.9045 1.04913 -0.49209 0.33564 0.10773 2.27851 -2.13169 -0.00965 -0.02979 -2.4528 -0.08926 0 0 0 0 0 -0.03164 0.37456 0.32722 0 -0.72202 0 0.73287 -0.18258 0.61489 -8.44795
THR_14 -5.80782 0.56265 3.76188 -0.18048 0.11672 0.06871 2.65724 -2.30058 -0.00745 -0.02234 -3.01856 -0.28186 0 0 0 0 0 0.19203 0.01892 0.11784 0 -0.05046 2.34039 -1.0874 -0.18272 0.60207 -2.50122
PHE_15 -9.75141 1.03017 2.00571 -0.61346 0.03608 0.27686 2.10571 -2.27745 -0.00526 -0.01548 -2.15813 0.17368 0 0 0 0 0 -0.04733 0.04367 0 2.22019 -0.18355 0 1.0402 -0.07351 0.47433 -5.719
LEU_16 -6.53781 0.63015 3.49519 -0.48083 0.1942 0.10999 0.98442 -2.06444 -0 -0 -0.75651 0.11291 0 0 0 0 0 0.20639 0.32348 0.27866 0 -0.28575 0 0.18072 -0.13178 0.62717 -3.11382
GLU_17 -6.5917 0.46177 8.06437 -0.19599 0.01072 0.26444 3.76731 -3.194 -0.01921 -0.10782 -4.68491 -0.30111 0 0 -1.80532 0 0 0.16036 0.18281 0 2.93164 0.40541 0 -2.7348 0.39691 0.77371 -2.2154
SER_18 -3.28074 0.26285 3.43384 -0.02737 0 0.06382 1.38517 -1.45022 -0.01169 -0.10941 -1.9064 -0.56865 0 0 0 -0.53433 0 -0.0272 0.00306 0.11901 0 -0.52802 0.78408 -0.77834 0.23847 0.83601 -2.09608
PHE_19 -9.40545 0.85467 2.47135 -0.95776 0.08289 0.52564 2.28638 -2.17807 -0 -0 -2.536 -0.15647 0 0 0 0 0 0.40127 0.00102 0 1.62109 -0.51127 0 1.0402 -0.29753 0.76855 -5.98947
ARG_20 -8.09292 0.63147 4.80807 -0.43144 0.05951 0.2189 2.95541 -2.66193 -0 -0 -3.30792 0.27595 0 0 0 -0.64328 0 -0.00964 0.01259 2.20968 0 -0.08091 0 -1.2888 -0.16592 0.76158 -4.7496
VAL_21 -8.00248 1.33894 2.81111 -0.2676 0.22619 0.0518 2.00234 -2.56205 -0 -0 -2.71091 -0.10776 0 0 0 0 0 -0.05559 0.04148 0.56482 0 -0.67657 0 1.9342 -0.18058 0.99561 -4.59705
ILE_22 -6.83893 0.94827 3.4373 -0.50162 0.40191 0.1179 1.48202 -2.33317 -0.00852 -0.05779 -1.34513 0.29436 0 0 0 0 0 -0.06291 0.3112 0.39153 0 -0.49384 0 0.73287 -0.43315 1.12191 -2.83579
GLU_23 -3.8785 0.3343 3.59174 -0.26583 0.03816 0.30285 1.66624 -1.71865 -0 -0 -1.51917 -0.1905 0 0 -0.68271 0 0 0.013 0.03632 0 2.76516 -0.06445 0 -2.7348 -0.54466 0.65373 -2.19776
TRP_24 -8.05848 0.5653 4.54529 -1.25874 0.19122 0.24115 0.70814 -2.58936 -0.02799 -0.12326 0.69708 -0.82328 0 0 0 0 0 -0.06901 0.0158 0 2.31995 -0.00846 0 1.6906 -0.57495 0.34529 -2.21372
HIS_D_25 -7.67524 0.48011 5.05699 -0.95362 0.11602 1.31804 1.73103 -2.86382 -0.02262 -0.1356 -1.54247 -0.43715 0 0 -0.68271 -0.75839 0 0.04913 0.07306 0 1.98433 -0.30421 0 -0.45461 -0.41109 0.44824 -4.98457
LYS_26 -3.43269 0.3565 3.26931 -0.30524 0.03145 0.14123 1.17877 -1.56281 -0 -0 -0.97276 0.07617 0 0 0 0 0 0.12629 0.00355 2.04875 0 -0.01216 0 -1.5107 -0.30669 0.41201 -0.45902
SER_27 -3.17653 0.29156 3.27562 -0.02941 0.00015 0.04749 1.25368 -1.51239 -0.00787 -0.13044 -0.62566 -0.94526 0 0 0 0 0 -0.10753 0.00458 0.15458 0 -0.30644 0.65206 -0.77834 -0.45711 0.32518 -2.07206
SER_28 -1.98314 0.27348 2.78031 -0.026 0.00069 0.02422 0.90396 -1.24608 -0.00787 -0.13044 0.18724 -0.4253 0 0 0 0 0 -0.10662 0.00216 1.20716 0 -0.13954 0.6044 -0.77834 -0.56901 0.17208 0.74336
ASP_29 -4.24393 0.51294 4.50226 -0.11929 0.02796 0.37556 2.24404 -2.1311 -0.01541 -0.09506 -3.21923 -0.18966 0 0 0 0 0 -0.06775 0.016 0 2.34823 -0.34631 0 -2.3716 -0.73292 0.24742 -3.25786
ARG_30 -6.03384 0.1913 5.46419 -0.5128 0.1011 0.32487 1.90905 -2.49486 -0.02262 -0.1356 -1.18106 0.07792 0 0 0 -0.75839 0 0.03894 0.18127 1.77614 0 0.15147 0 -1.2888 -0.03268 0.42081 -1.82361
ASN_31 -3.22933 0.5077 3.10079 -0.30493 0.13304 0.55114 1.07735 -1.67419 -0 -0 -1.27144 -1.27885 0 0 0 0 0 0.23933 0.09007 0 1.75828 -0.41126 0 -0.93687 1.15195 0.52855 0.03134
SER_32 -4.49051 0.66582 5.32041 -0.02998 3e-05 0.05108 3.26464 -2.4766 -0.01888 -0.12296 -2.92098 -1.00463 0 0 -0.40806 0 0 -0.01632 0.02781 1.03179 0 0.2093 0.62225 -0.77834 0.81766 0.55277 0.29629
LEU_33 -6.16651 0.89069 3.33146 -0.50365 0.26347 0.12409 1.50633 -2.28557 -0 -0 -1.05724 0.21508 0 0 0 0 0 -0.05238 0.11963 0.29334 0 -0.24747 0 0.18072 -0.14655 0.45776 -3.07679
ARG_34 -5.52202 0.42022 4.43142 -0.77056 0.16901 0.53377 2.07391 -2.17865 -0 -0 -1.05038 0.13708 0 0 -1.23874 0 0 -0.0913 0.46956 2.95567 0 -0.20273 0 -1.2888 -0.32991 0.43532 -1.04711
PHE_35 -7.46656 0.46939 4.44458 -0.62686 0.04295 0.34452 1.81234 -2.54911 -0 -0 -1.49113 0.18024 0 0 0 0 0 -0.04511 0.00711 0 2.14383 0.00991 0 1.0402 0.03325 0.32666 -1.32378
LEU_36 -5.82458 0.49208 4.19878 -0.46695 0.16501 0.10118 1.94261 -2.44984 -9e-05 -0.0015 -1.42858 0.22325 0 0 0 0 0 0.00695 0.09868 0.28678 0 -0.30029 0 0.18072 -0.00106 0.33448 -2.44238
ARG_37 -5.0849 0.4808 4.26264 -1.68457 0.56676 1.89083 1.62077 -1.8581 -0.03611 -0.36862 -1.3507 -2.13615 0 0 0 0 0 -0.09003 0.06295 3.50311 0 -0.13414 0 -1.2888 -0.4418 0.55483 -1.53124
GLY_38 -3.82809 0.71021 3.70134 -7e-05 0 0 2.22476 -2.08331 -0.00204 -0.00936 -2.00361 -0.36663 0 0 0 0 0 -0.08084 0 0 0 0.38871 0 0.83697 -0.22166 0.56144 -0.17218
TYR_39 -7.5387 0.7145 5.34814 -0.87992 0.42504 0.43039 3.17528 -2.9018 -6e-05 -0.00147 -1.08685 -0.3854 0 0 0 -0.63105 0 -0.077 0.6401 0 2.72259 -0.0491 0.03882 1.2797 0.14739 0.60756 1.97819
ALA_40 -4.22552 0.67454 2.68736 -0.02688 0.00294 0 0.98568 -2.03584 -9e-05 -0.0015 -1.08179 -0.39951 0 0 0 0 0 -0.1026 0 0 0 -0.1804 0 1.8394 -0.02809 0.70826 -1.18403
TYR_41 -9.81505 1.07726 4.61512 -0.60947 0.34236 0.31947 2.38801 -3.11616 -0.02119 -0.26808 -1.54907 -0.10751 0 0 0 -0.64328 0 -0.02532 0.26316 0 3.65792 -0.03936 0.063 1.2797 -0.07759 0.66259 -1.60349
ALA_42 -5.42757 0.62112 3.17042 -0.01798 0 0 2.32967 -2.301 -0.03244 -0.16061 -2.77945 -0.12926 0 0 0 0 0 0.14306 0 0 0 0.04728 0 1.8394 0.03723 0.53031 -2.12983
ARG_43 -7.53168 0.35356 5.89829 -0.5705 0.08074 0.32135 2.67576 -2.95518 -0.00053 -0.00301 -2.21196 0.05945 0 0 0 0 0 0.02157 0.08316 2.23368 0 -0.16182 0 -1.2888 -0.08966 0.43538 -2.6502
TRP_44 -10.2681 1.97237 0.5811 -0.88417 0.05429 0.34979 0.55049 -1.90033 -0.01247 -0.09361 -0.13087 -0.11362 0 0 0 0 0 0.22666 0.19845 0 2.05958 -0.34334 0 1.6906 -0.04628 0.73457 -5.3749
HIS_D_45 -5.39738 0.4946 5.22334 -0.65968 0.02761 0.53323 2.16682 -2.49777 -0.00478 -0.01442 -1.91604 -0.57796 0 0 0 0 0 -0.0782 0.01808 0 2.55749 -0.17485 0 -0.45461 0.20344 0.6399 0.08883
ARG_46 -7.76561 0.546 6.62119 -1.15221 0.26352 0.67458 1.27283 -3.08035 -0.03923 -0.18865 -1.4653 0.62777 0 0 0 0 0 -0.05628 0.0899 3.10032 0 0.06626 0 -1.2888 0.20197 0.52057 -1.05151
SER_47 -2.23066 0.09464 2.39367 -0.02719 0.0008 0.04387 0.76228 -1.08461 -0.01288 -0.13776 -0.56013 -0.91534 0 0 0 0 0 -0.00214 0.00015 0.53249 0 0.05363 0.60015 -0.77834 0.19525 0.60525 -0.46685
LEU_48 -4.4472 0.47168 3.574 -0.44877 0.16342 0.0701 1.54005 -1.62797 -0.01421 -0.06279 1.172 0.22717 0 0 0 0 0 0.34644 0.05224 0.58088 0 0.16452 0 0.18072 0.45236 0.43261 2.82724
LYS_49 -1.82854 0.09407 1.76469 -0.43087 0.07656 0.22803 0.14636 -0.75688 -0 -0 0.13544 0.12004 0 0 0 0 0 -0.02088 0.01544 1.52678 0 -0.03746 0 -1.5107 -0.02309 0.52857 0.02755
ASN_50 -4.18669 0.61347 4.13589 -0.16515 0.01239 0.23021 1.60046 -1.89072 -0 -0 0.88122 -0.11333 0 0 0 0 0 0.10906 0.01465 0 1.52563 -0.28483 0 -0.93687 -0.3461 0.68631 1.8856
ASN_51 -5.20315 0.43867 4.57938 -0.21109 0.02746 0.32235 1.16812 -2.30801 -0.00855 -0.0431 -0.97476 -0.47248 0 0 0 0 0 -0.07871 0.00037 0 2.50732 -0.52714 0 -0.93687 -0.38502 0.51123 -1.59397
LYS_52 -5.827 0.64724 5.57159 -0.35847 0.05196 0.14564 1.95328 -2.41923 -0.01315 -0.04497 -2.69623 0.21919 0 0 0 0 0 -0.04722 0.03659 1.73615 0 0.01972 0 -1.5107 -0.63806 0.31387 -2.8598
GLY_53 -4.31825 0.5172 3.60934 -0.00088 0 0 2.28555 -2.03963 -0.00589 -0.07144 -2.34679 -0.30945 0 0 0 0 0 -0.05794 0 0 0 -1.50074 0 0.83697 0.02284 0.47103 -2.90809
ARG_54 -6.50933 0.55372 5.55561 -0.75899 0.17117 0.54621 2.49381 -2.58871 -0.03217 -0.21958 -2.61672 0.04144 0 0 0 -0.48818 0 0.14322 0.05553 2.92126 0 -0.22722 0 -1.2888 0.25537 1.16478 -0.82759
PRO_55 -5.24959 0.42118 1.56987 -0.20056 0.00766 0.14821 0.7689 -0.88047 -0.0034 -0.00984 -1.13976 -0.06595 0 0 0 0 0 0.19114 0.00869 0.32679 0 -0.6889 0 -2.4119 -0.18459 1.12114 -6.27138
TYR_56 -9.03665 0.63346 4.69767 -1.0142 0.07621 0.58368 2.45414 -2.96984 -0.01457 -0.15714 -2.98339 -0.31027 0 0 0 0 0 0.00539 0.08987 0 1.5742 -0.30692 0.01984 1.2797 -0.25043 0.45089 -5.17835
ILE_57 -8.82554 1.30005 2.07875 -0.497 0.4184 0.11444 2.57201 -2.23007 -0.00123 -0.00764 -2.04685 0.12837 0 0 0 0 0 -0.05449 0.59231 0.4509 0 -0.69476 0 0.73287 -0.41453 0.75747 -5.62654
THR_58 -6.23538 0.68564 4.6788 -0.16979 0.06212 0.06016 2.72931 -2.53318 -0.01266 -0.18927 -2.48015 0.17447 0 0 0 0 0 -0.09273 0.01082 0.05093 0 0.03914 2.28143 -1.0874 -0.45299 0.79358 -1.68713
GLY_59 -4.8744 0.38276 4.37494 -4e-05 0 0 2.43395 -2.42253 -0 -0 -2.6228 -0.4089 0 0 -1.10634 0 0 -0.15082 0 0 0 0.38645 0 0.83697 -0.01426 0.35786 -2.82718
THR_60 -5.31564 0.52751 5.01047 -0.12229 0.07062 0.0639 2.10646 -2.53532 -0.02667 -0.25259 -2.0664 -1.22563 0 0 0 0 0 0.16839 0.0052 0.09754 0 -0.11013 2.26642 -1.0874 -0.08972 0.2628 -2.25248
LEU_61 -8.86352 0.76228 4.9834 -0.67711 0.20883 0.24611 3.55451 -3.49305 -0.00357 -0.04149 -1.72006 0.10867 0 0 0 0 0 0.05163 0.13555 0.81931 0 -0.20179 0 0.18072 -0.18948 0.41528 -3.72378
VAL_62 -8.37973 0.82779 1.95407 -0.29998 0.20414 0.06582 2.47138 -2.58679 -0 -0 -1.56051 -0.08413 0 0 0 0 0 0.04768 0.03981 0.04984 0 -0.35428 0 1.9342 0.0507 0.54763 -5.07236
ARG_63 -8.473 0.70559 6.27927 -0.7731 0.18685 0.52209 2.67978 -3.19205 -0.01879 -0.2438 -2.27554 0.34286 0 0 0 0 0 -0.01444 0.12242 2.2181 0 -0.10159 0 -1.2888 0.07472 0.48686 -2.76259
SER_64 -5.63877 0.28825 6.65531 -0.03148 0 0.02229 2.88861 -3.11629 -0.01015 -0.11957 -2.85147 -0.02634 0 0 0 0 0 0.02754 0.00353 0.50646 0 0.29802 1.74041 -0.77834 0.05399 0.39443 0.30643
ALA_65 -6.14217 0.54974 4.12258 -0.02043 0 0 2.60264 -2.92222 -0 -0 -2.26867 -0.359 0 0 0 0 0 0.07242 0 0 0 -0.25315 0 1.8394 -0.24999 0.36049 -2.66835
ILE_66 -10.0524 1.12734 3.42782 -0.51683 0.44482 0.10464 3.41951 -3.33992 -0 -0 -2.49567 -0.04347 0 0 0 0 0 -0.04154 0.03532 0.64335 0 -0.41737 0 0.73287 -0.24368 0.39853 -6.81673
ILE_67 -9.05591 0.90659 5.3813 -0.5001 0.36257 0.10097 3.32826 -3.40739 -0 -0 -2.35447 0.00808 0 0 0 0 0 -0.02493 0.07654 0.56168 0 -0.38639 0 0.73287 -0.0049 0.44273 -3.8325
ARG_68 -6.87242 0.42792 7.70069 -0.78643 0.09368 0.52094 2.79319 -3.67472 -0.02705 -0.15023 -2.46468 0.32063 0 0 0 0 0 0.14401 0.069 1.44578 0 -0.11908 0 -1.2888 -0.19596 0.4413 -1.62222
ALA_69 -6.646 0.66941 3.8506 -0.02159 0 0 3.14548 -3.0256 -0 -0 -2.06144 -0.36656 0 0 0 0 0 0.05978 0 0 0 -0.25093 0 1.8394 -0.43722 0.36861 -2.87606
ALA_70 -6.7949 0.68787 3.4648 -0.0216 0 0 2.8684 -2.89255 -0 -0 -2.40341 -0.36388 0 0 0 0 0 -0.00682 0 0 0 -0.23763 0 1.8394 -0.42285 0.28077 -4.0024
GLU_71 -8.91077 1.0344 9.08323 -0.22857 0.06215 0.34736 3.85973 -4.09882 -0.01345 -0.0719 -5.25334 -0.61378 0 0 0 -0.63623 0 0.07207 0.09367 0 3.02933 -0.18798 0 -2.7348 -0.43222 0.30752 -5.29239
GLU_72 -6.81076 0.53441 7.864 -0.38259 0.1333 0.47224 3.6214 -3.56504 -0.02965 -0.17938 -4.0709 -0.67993 0 0 0 -0.23134 0 0.00359 0.03788 0 3.40836 -0.14242 0 -2.7348 -0.4189 0.45722 -2.7133
LEU_73 -7.54937 0.57075 4.87241 -0.47147 0.19819 0.10775 2.68579 -3.07758 -0.00012 -0.00215 -2.26123 0.20687 0 0 0 0 0 0.03715 0.11786 0.43762 0 -0.25149 0 0.18072 -0.31316 0.40899 -4.10247
LEU_74 -8.53513 0.54047 4.61633 -0.46107 0.18879 0.10715 2.83885 -3.2226 -0 -0 -2.79204 0.20086 0 0 0 0 0 0.00288 0.08871 0.31359 0 -0.29681 0 0.18072 -0.29253 0.42052 -6.10132
TRP_75 -9.85481 0.96492 6.54939 -1.20785 0.17814 0.33343 2.40316 -3.7287 -0 -0 -2.04154 -0.41639 0 0 0 0 0 0.00622 0.44737 0 1.98585 -0.36156 0 1.6906 -0.06992 0.73403 -2.38765
LEU_76 -7.92434 0.58965 3.9137 -0.47686 0.17076 0.11611 2.1758 -2.45089 -0 -0 -1.44995 0.22879 0 0 0 0 0 -0.06057 0.14377 0.27798 0 -0.31278 0 0.18072 -0.10099 0.72308 -4.25602
ASN_77 -5.11784 0.45955 5.71803 -0.19645 0.03571 0.32044 2.62905 -2.75696 -0 -0 -2.54433 -0.41589 0 0 0 0 0 -0.07464 0.08094 0 2.08626 -0.55831 0 -0.93687 -0.53438 0.45989 -1.3458
ASP_78 -4.67804 0.82249 5.32359 -0.24604 0.03477 0.81321 2.29512 -2.48944 -0 -0 -3.30034 -0.24543 0 0 0 -0.45353 0 -0.09553 0.02399 0 2.31049 -0.48194 0 -2.3716 -0.53026 0.49199 -2.77651
GLY_79 -4.62498 0.26847 3.93402 -6e-05 0 0 2.38081 -2.26252 -0 -0 -3.00568 -0.41465 0 0 0 0 0 -0.13439 0 0 0 -1.45407 0 0.83697 -0.66653 0.41394 -4.72868
ASN_80 -5.291 0.4479 5.35466 -0.27794 0.02416 0.42933 1.95205 -2.6928 -0.01631 -0.07709 -1.9145 -0.30746 0 0 0 0 0 0.42014 0.00564 0 2.56286 0.16598 0 -0.93687 -0.52537 0.46886 -0.20777
TYR_81 -9.32466 1.01495 5.17073 -1.24384 0.27026 0.85879 3.12765 -3.17367 -0.00039 -0.00209 -2.14206 -0.39478 0 0 0 -0.36692 0 -0.00057 0.00596 0 1.96398 -0.13778 0.00433 1.2797 -0.10799 0.87508 -2.32331
LYS_82 -3.10116 0.47768 2.48978 -0.55201 0.2266 0.24748 0.49648 -1.01079 -0.05649 -0.3108 0.15675 0.18836 0 0 0 0 0 -0.11301 0.30918 2.43569 0 0.22797 0 -1.5107 0.91013 0.79855 2.30969
GLY_83 -0.97384 0.10569 1.18701 -9e-05 0 0 0.33563 -0.59924 -0 -0 0.27012 -0.32562 0 0 0 0 0 -0.0388 0 0 0 0.60606 0 0.83697 1.46092 0.42466 3.28947
ALA_84 -3.69811 0.30099 3.36259 -0.01829 0 0 2.38349 -2.01392 -0.0117 -0.03798 -1.95908 -0.3389 0 0 0 0 0 0.01664 0 0 0 -0.44258 0 1.8394 0.52223 0.34528 0.25007
ILE_85 -3.44963 0.13353 1.87959 -0.46563 0.34003 0.0964 0.64342 -1.26662 -0.007 -0.01687 -0.59727 0.06875 0 0 0 0 0 0.06743 0.00784 0.44016 0 -0.74027 0 0.73287 -0.25287 0.56604 -1.82011
CYS:disulfide_86 -5.32627 0.77003 1.88279 -0.05945 0.00046 0.04042 1.40769 -1.31524 -0.0117 -0.03798 -1.22946 -0.32601 0 0 0 0 -0.60646 0.14508 0.20363 0.97425 0 0.19397 0 3.6196 -0.50727 0.81936 0.63744
CYS_87 -6.0963 1.05119 3.25642 -0.04467 0.00043 0.01777 1.35439 -1.42879 0.00484 -0.10238 0.36268 -0.12999 0 0 0 0 0 -0.00794 0.01234 0.19702 0 0.03756 0 3.6196 0.34296 1.57108 4.01821
PRO_88 -5.14328 0.89402 2.62084 -0.08885 0.00207 0.05535 0.76206 -1.09999 -0 -0 -0.56063 0.66482 0 0 0 0 0 -0.01687 0.02827 0.62357 0 -0.54695 0 -2.4119 0.38892 1.61142 -2.21715
GLY_89 -3.4363 0.27733 1.97866 -0.00052 0 0 0.82429 -1.32512 -0.00156 -0.01942 -0.16206 -0.19072 0 0 0 0 0 -0.05075 0 0 0 -1.52156 0 0.83697 -0.13336 0.59349 -2.33063
GLU_90 -4.26355 0.20943 3.33726 -0.35256 0.09818 0.50087 1.45431 -1.59612 -0.00904 -0.13765 -0.40908 -0.45062 0 0 -0.47175 0 0 0.18806 0.04022 0 3.14427 0.29629 0 -2.7348 0.23044 0.44109 -0.48475
PHE_91 -4.23904 0.3283 1.68812 -0.54078 0.03977 0.27179 0.77922 -1.36422 -0 -0 -0.21486 -0.0979 0 0 0 0 0 0.04827 0.13268 0 1.97435 -0.15105 0 1.0402 0.1435 0.38481 0.22316
ASN_92 -2.54905 0.12413 2.67302 -0.18199 0.02527 0.27536 1.05773 -1.21483 -0.02147 -0.15814 0.0327 -0.26317 0 0 0 0 0 -0.04857 0.05464 0 1.43326 0.22656 0 -0.93687 -0.05027 0.34379 0.8221
GLY_93 -0.7857 0.04698 1.13592 -5e-05 0 0 0.06824 -0.52797 -0 -0 -0.00241 -0.38754 0 0 0 0 0 -0.18608 0 0 0 -1.44021 0 0.83697 -0.5697 0.24025 -1.57131
SER_94 -3.14034 0.25296 3.58589 -0.03051 0 0.07117 1.84001 -1.63373 -0.02147 -0.15814 0.21649 -0.71399 0 0 -0.6619 0 0 0.01858 0.21399 0.05108 0 -0.56687 0.65178 -0.77834 -0.6314 0.30278 -1.13195
ASN_95 -1.55831 0.14405 0.85764 -0.19589 0.03529 0.314 0.20094 -0.55271 -0.00898 -0.13745 -0.02568 -0.40264 0 0 0 0 0 -0.07844 0.02348 0 1.84226 -0.21303 0 -0.93687 -0.4158 0.42218 -0.68597
ALA_96 -3.84971 0.77537 2.74456 -0.02098 0 0 2.22667 -1.77762 -0.0018 -0.00708 -0.71812 -0.39019 0 0 -0.6619 0 0 0.06655 0 0 0 -0.46574 0 1.8394 -0.17073 0.48738 0.07605
LYS_97 -1.63967 0.10239 1.30043 -0.43117 0.07351 0.23627 0.25646 -0.71239 -0 -0 0.18308 0.10075 0 0 0 0 0 -0.08581 0.00212 1.37666 0 -0.02735 0 -1.5107 -0.04554 0.69588 -0.12509
VAL_98 -3.05861 0.47759 1.13959 -0.3214 0.30782 0.07405 0.46594 -0.98261 -0 -0 0.39676 -0.23329 0 0 0 0 0 0.09641 9e-05 0.27697 0 -0.14519 0 1.9342 -0.34739 0.58856 0.6695
PHE_99 -5.03105 0.36576 3.0364 -0.64076 0.05428 0.34308 1.54772 -1.86517 -0.0018 -0.00708 -0.30402 0.30682 0 0 0 0 0 -0.0193 0.16311 0 2.05083 -0.23709 0 1.0402 -0.30244 0.34324 0.84274
ARG_100 -1.39254 0.06744 1.6227 -0.50923 0.06032 0.26124 0.2344 -0.68673 -0.00971 -0.09914 -0.44888 0.66695 0 0 0 0 0 -0.08729 0.00544 2.0095 0 0.00775 0 -1.2888 -0.47106 0.22205 0.16442
GLU_101 -1.42033 0.05196 1.69665 -0.21193 0.03195 0.30244 0.52741 -0.70804 -0.00971 -0.09914 -0.00475 -0.43938 0 0 0 0 0 -0.00721 0.00138 0 3.17021 -0.05158 0 -2.7348 -0.47489 0.0851 -0.29465
GLY_102 -0.93794 0.03891 0.95554 -0.00026 0 0 0.17692 -0.43321 -0 -0 0.13181 -0.17026 0 0 0 0 0 -0.12131 0 0 0 -0.99472 0 0.83697 -0.1509 0.08187 -0.58659
LYS_103 -3.05515 0.22514 3.10662 -0.29685 0.0399 0.14379 1.49588 -1.29266 -0 -0 -0.25023 -0.11572 0 0 0 0 0 -0.0004 0.04259 1.94057 0 0.00051 0 -1.5107 0.00187 0.13203 0.60719
ALA_104 -4.41632 0.46124 2.45356 -0.02344 0 0 1.70415 -1.63547 -0.01638 -0.08582 -0.61318 -0.37578 0 0 0 0 0 -0.10061 0 0 0 -0.33443 0 1.8394 -0.38567 0.17843 -1.35033
ARG_105 -6.18019 0.50358 5.88777 -0.65285 0.09439 0.43367 1.50309 -2.43599 -0.02007 -0.12887 -0.40958 0.25943 0 0 0 -0.77596 0 0.02405 0.20356 2.28022 0 -0.03745 0 -1.2888 -0.46496 0.27099 -0.93397
ARG_106 -2.89684 0.26361 3.15742 -0.95252 0.26507 0.55444 1.28696 -1.38107 -0 -0 -1.04048 0.20795 0 0 0 0 0 0.01543 0.00581 2.48967 0 -0.07829 0 -1.2888 -0.34379 0.24765 0.51224
LEU_107 -4.99739 0.39131 3.94021 -0.47449 0.20549 0.08594 1.62807 -2.1409 -0.03099 -0.12255 -0.16031 0.27387 0 0 0 0 0 0.0459 0.03279 0.38419 0 -0.30232 0 0.18072 -0.44654 0.24718 -1.2598
ARG_108 -2.31618 0.17539 2.29722 -0.70433 0.11831 0.43421 0.86524 -0.9376 -0.01171 -0.09448 0.41577 0.2142 0 0 0 -0.63105 0 0.01992 0.09988 2.86945 0 -0.10276 0 -1.2888 -0.23731 0.31411 1.49947
ARG_109 -6.36282 0.71277 4.95607 -0.68688 0.1379 0.42646 0.81351 -2.26668 -0.02478 -0.15541 0.47904 0.22348 0 0 0 0 0 0.05592 0.05565 2.2638 0 -0.13235 0 -1.2888 0.63006 0.50839 0.34532
ARG_110 -4.60746 0.21216 3.3217 -0.81319 0.16001 0.52786 0.78264 -1.5428 -0.00442 -0.03993 -1.15771 0.20984 0 0 -0.46748 0 0 0.21733 0.0685 2.26144 0 0.03813 0 -1.2888 1.02962 0.52401 -0.56853
GLN_111 -3.98852 0.37337 2.49727 -0.26618 0.05052 0.23037 1.12394 -1.42972 -0.01145 -0.14948 -2.07521 -0.43987 0 0 -0.46748 -0.68715 0 0.06349 0.0862 0 3.02914 -0.04487 0 -0.18838 0.21106 0.49595 -1.58698
THR_112 -3.59421 0.31378 3.00452 -0.09278 0.04611 0.03966 1.25127 -1.47031 -0.01282 -0.095 -1.97771 -1.07807 0 0 -0.08539 -0.63623 0 0.10816 0.02473 0.26244 0 -0.60768 2.29924 -1.0874 0.63558 0.61757 -2.13454
LEU_113 -5.42819 0.38582 1.89979 -0.60641 0.15277 0.20111 0.78599 -1.26504 -0 -0 -0.55976 0.11739 0 0 -0.08539 0 0 -0.07114 0.01807 0.55281 0 -0.1149 0 0.18072 0.88491 0.5558 -2.39566
THR_114 -3.33966 0.32393 1.79037 -0.12925 0.07808 0.07871 0.52095 -1.07455 -0.01276 -0.09311 0.78907 -1.03794 0 0 0 0 0 -0.04741 0.00471 0.10352 0 -0.57682 2.27287 -1.0874 -0.05883 0.39629 -1.09924
TRP_115 -9.18717 1.7227 3.76882 -1.36215 0.11543 0.53265 2.69596 -2.84995 -0 -7e-05 -1.60338 -0.28979 0 0 0 0 0 0.12318 0.02899 0 1.6604 -0.30581 0 1.6906 5.82385 1.47948 4.04372
PRO_116 -5.37742 1.18658 1.65917 -0.20193 0.0048 0.14073 0.20876 -0.82683 -0 -0 0.19989 0.0668 0 0 0 0 0 0.00648 0.03025 0.37592 0 -0.9052 0 -2.4119 5.83386 1.63185 1.62182
THR_117 -2.39945 0.16528 0.87109 -0.17615 0.06971 0.14938 0.56247 -0.79127 -0 -0 -0.02416 -2.19173 0 0 0 0 0 0.02195 0.02535 0.51862 0 0.08377 2.30356 -1.0874 1.2382 0.51971 -0.14108
LYS_118 -3.67786 0.23467 3.12887 -0.28224 0.02273 0.08948 0.50341 -1.11606 -0.007 -0.01687 -0.92052 -0.00109 0 0 0 0 0 -0.00113 0.1336 2.01515 0 0.26381 0 -1.5107 1.49314 0.39241 0.7438
CYS_119 -3.53371 0.44123 2.66267 -0.10093 0.01241 0.07484 1.09429 -1.13891 0.00328 -0.1218 -1.69567 -0.14189 0 0 0 0 0 0.14581 0.00072 0.92954 0 0.17373 0 3.6196 -0.03968 0.2711 2.65662
ALA_120 -3.94502 0.35105 1.94792 -0.02269 0 0 0.6249 -1.40278 -0 -0 -0.55746 -0.15113 0 0 0 0 0 0.08719 0 0 0 -0.18793 0 1.8394 -0.44082 0.38169 -1.47568
CYS_121 -4.53191 0.40314 1.90381 -0.05373 0.00061 0.01836 0.63685 -0.9307 -0 -0 -0.47393 -0.25629 0 0 0 0 0 -0.09904 0.00042 0.6946 0 0.07839 0 3.6196 -0.52915 0.36292 0.84395
HIS_D_122 -2.13899 0.03786 2.76516 -0.73538 0.02079 0.85624 0.69696 -1.1423 -0 -0 -0.48732 -0.2396 0 0 -0.43554 0 0 0.08046 0.02051 0 3.2825 -0.34567 0 -0.45461 0.18763 0.21925 2.18795
GLU_123 -2.78072 0.07544 3.52398 -0.46518 0.29356 1.55026 0.85707 -1.47527 -0 -0 -1.05101 -2.48481 0 0 -0.43554 0 0 -0.0314 0.12025 0 2.41899 0.45699 0 -2.7348 0.78915 0.34972 -1.02331
LYS_124 -1.58236 0.32889 1.42379 -0.31824 0.03223 0.15484 0.22024 -0.55499 -0 -0 0.37731 -0.04234 0 0 0 0 0 -0.06044 0.01875 1.81949 0 -0.06004 0 -1.5107 0.09606 0.40267 0.74516
GLU_125 -2.15338 0.31556 3.00935 -0.39486 0.11889 0.76004 0.79005 -1.21275 -0 -0 -0.31996 -0.80735 0 0 0 -0.9292 0 0.05273 0.03171 0 3.36773 0.15855 0 -2.7348 0.55436 0.84669 1.45335
PRO_126 -4.8481 1.12162 2.80642 -0.18184 0.00189 0.12279 1.44206 -1.20626 -0.00039 -0.00209 -2.40899 0.16282 0 0 0 0 0 0.10461 0.01018 0.32593 0 -0.78229 0 -2.4119 0.70912 1.26557 -3.76885
CYS:disulfide_127 -6.97674 1.34541 3.47411 -0.06958 0.00292 0.05174 2.14695 -1.95671 -0 -0 -1.52122 -0.35947 0 0 0 0 -0.60646 0.10299 0.03573 0.56997 0 0.11014 0 3.6196 -0.42174 1.68036 1.22803
PRO_128 -8.11398 1.72903 3.7035 -0.08442 0 0.05208 1.82089 -1.63529 -0 -0 -1.57937 0.70421 0 0 0 0 0 0.03382 0.04288 0.66415 0 -0.55085 0 -2.4119 -0.45846 1.28325 -4.80045
PHE_129 -10.0395 1.50489 2.77592 -0.92167 0.0592 0.35358 2.61933 -2.58397 -0 -0 -2.34312 0.031 0 0 0 0 0 -0.04524 0.0196 0 2.1908 -0.14217 0 1.0402 -0.06734 0.61602 -4.93243
CYS_130 -6.20905 0.3555 4.76877 -0.05665 0.0003 0.0189 2.18699 -2.39125 -0 -0 -2.80168 -0.0587 0 0 0 0 0 0.21585 0.02866 0.54089 0 0.28221 0 3.6196 -0.08823 0.5728 0.98491
LEU_131 -7.70153 0.93744 2.33172 -0.44865 0.12963 0.09537 1.58739 -2.21814 -0 -0 -1.02398 0.15088 0 0 0 0 0 -0.0425 0.19354 0.45545 0 -0.2088 0 0.18072 -0.15259 0.64578 -5.08827
LEU_132 -7.60457 0.61003 1.935 -0.64525 0.1874 0.22146 1.7342 -2.0579 -0 -0 -0.40181 0.08089 0 0 0 0 0 -0.04197 0.06258 1.2104 0 -0.30228 0 0.18072 -0.17203 0.70017 -4.30295
LEU_133 -7.98194 0.93407 2.92072 -0.71231 0.33073 0.3309 1.47264 -2.35219 -0 -0 -1.4405 -0.08923 0 0 0 0 0 -0.00321 0.06266 2.02942 0 -0.14604 0 0.18072 -0.39234 0.73144 -4.12445
GLY_134 -2.27275 0.13138 2.9244 -5e-05 0 0 1.15102 -1.39431 -0 -0 -0.58839 -0.3728 0 0 0 0 0 -0.18312 0 0 0 -1.26869 0 0.83697 -0.3746 0.6289 -0.78201
ARG_135 -5.97483 0.34605 5.72546 -1.02754 0.37803 0.80775 2.35167 -2.43665 -0.01042 -0.12325 -2.66165 -0.15959 0 0 -0.47175 0 0 -0.00364 0.08241 3.0461 0 -0.17727 0 -1.2888 -0.29992 0.51399 -1.38384
TYR_136 -5.95204 0.7781 4.03305 -0.67391 0.07006 0.04998 2.01849 -2.23233 -0.00541 -0.07206 0.01827 -0.27089 0 0 0 0 0 0.0959 0.00078 0 2.57155 0.07578 0.02605 1.2797 -0.4407 0.55599 1.92635
GLU_137 -2.5231 0.15115 2.85721 -0.53791 0.18473 1.47625 0.66181 -1.32322 -0.01035 -0.12306 -0.68267 -2.96275 0 0 0 0 0 -0.13047 0.03362 0 3.10993 -0.22114 0 -2.7348 -0.29085 0.73218 -2.33345
LYS_138 -4.31065 0.52412 4.27326 -0.39109 0.04801 0.18028 1.6349 -1.787 -0 -0 -0.18756 0.50788 0 0 0 0 0 -0.04264 0.05818 2.07173 0 0.05844 0 -1.5107 -0.24545 0.5375 1.41921
SER_139 -1.85371 0.13473 1.83812 -0.02753 0.00014 0.02305 0.44396 -0.88374 -0 -0 -0.27527 -0.32897 0 0 0 0 0 -0.08904 0.00514 0.46642 0 0.05882 0.60074 -0.77834 -0.42199 0.12374 -0.9637
SER_140 -1.3827 0.06284 1.36507 -0.02648 0 0.06166 0.36924 -0.68534 -0.00759 -0.1187 -0.01122 -0.54432 0 0 0 0 0 -0.0079 0.00357 0.16285 0 -0.45628 0.60371 -0.77834 -0.4441 0.0757 -1.75833
LYS_141 -4.90316 0.47381 3.9731 -0.72989 0.21043 0.56176 0.76141 -1.52139 -0 -0 0.02297 -0.06015 0 0 0 0 0 0.04753 0.37093 2.90964 0 0.10868 0 -1.5107 -0.25829 0.32327 0.77993
THR_142 -3.50903 0.30687 3.49159 -0.19609 0.08988 0.06854 1.73071 -1.71664 -0.01278 -0.06143 -1.0027 -0.8927 0 0 -0.17955 0 0 0.25148 0.02869 0.96983 0 -0.81365 2.31821 -1.0874 0.0787 0.50715 0.3697
SER_143 -1.58653 0.08257 1.63635 -0.02901 0.00061 0.04637 0.68424 -0.73801 -0 -0 -0.31723 -0.96735 0 0 -0.17955 0 0 -0.08522 0.00195 0.1671 0 -0.18867 0.61402 -0.77834 -0.30452 0.40599 -1.53524
LYS_144 -1.82919 0.23151 1.68683 -0.3316 0.0613 0.19988 0.7196 -0.80258 -0 -0 0.1032 -0.28978 0 0 0 0 0 -0.0042 0.00358 1.81495 0 0.03671 0 -1.5107 -0.4394 0.26437 -0.08553
SER_145 -3.84327 0.60464 3.96607 -0.02802 0 0.04812 1.9864 -1.75274 -0.02036 -0.18013 0.24415 -1.00613 0 0 -0.91795 0 0 0.08088 0.02438 1.2271 0 0.10262 0.63613 -0.77834 0.00711 0.74814 1.14881
PRO_146 -2.47642 0.37936 2.39603 -0.09863 0.00243 0.06179 1.48163 -1.04337 -0 -0 -0.6848 0.67038 0 0 0 0 0 -0.03084 0.00193 0.37617 0 -0.16267 0 -2.4119 0.10477 0.79694 -0.63718
VAL_147 -4.77138 0.39543 2.80354 -0.26489 0.14818 0.0501 1.19487 -1.59588 -7e-05 -0.00019 -0.24103 0.30883 0 0 -0.91795 0 0 -0.08344 0.00016 0.10275 0 -0.3227 0 1.9342 -0.24112 0.31458 -1.18601
LEU_148 -5.75838 0.48351 2.57489 -0.80561 0.39967 0.24251 1.0144 -1.7965 -0 -0 0.3167 0.24724 0 0 0 0 0 -0.00918 0.21304 1.69427 0 -0.32299 0 0.18072 -0.3209 0.60642 -1.04019
ASN_149 -5.36622 0.49306 4.91546 -0.2737 0.10636 0.46182 1.13848 -2.46241 -7e-05 -0.00019 -0.21189 -0.83172 0 0 -0.57464 0 0 -0.08334 0.00136 0 1.9843 -0.38235 0 -0.93687 -0.12464 0.5816 -1.56561
ASN_150 -5.54794 0.4099 4.42336 -0.18179 0.03318 0.29072 2.17238 -2.35441 -1e-05 -0.0001 -1.39177 -0.3481 0 0 0 0 0 0.24055 0.00367 0 1.56263 0.10379 0 -0.93687 -0.10808 0.40982 -1.21907
VAL_151 -5.94654 0.59944 1.01107 -0.28357 0.18661 0.07259 0.82588 -1.71519 -0.02103 -0.18078 -0.92394 -0.68671 0 0 -0.57464 0 0 0.07108 0.00508 0.17371 0 -0.03713 0 1.9342 0.33905 0.48168 -4.66915
ASN_152 -6.01698 0.51949 5.9693 -0.27287 0.0435 0.52232 2.87841 -2.91366 -0.01107 -0.15001 -2.5883 -0.66883 0 0 0 -0.57677 0 -0.00299 0.04791 0 2.78583 0.01225 0 -0.93687 0.47157 0.46127 -0.42652
PHE_153 -7.84939 0.92782 0.70514 -0.56474 0.05468 0.26266 0.46712 -1.48554 -0.00996 -0.03077 -0.82212 -0.00519 0 0 0 0 0 -0.07848 0.08482 0 2.45508 -0.17781 0 1.0402 0.09445 0.32363 -4.60839
SER_154 -4.01066 0.32964 4.6819 -0.03528 0.00489 0.07034 2.6296 -2.22407 -0 -0 -3.12367 -0.22518 0 0 -1.40799 0 0 0.12709 0.31262 0.15221 0 -0.50192 1.75298 -0.77834 -0.17505 0.52511 -1.89578
ASN_155 -5.04741 0.24053 3.32926 -0.14618 0.00224 0.19702 1.75424 -1.97959 -0.01293 -0.06165 -2.21712 -0.1806 0 0 -1.68752 0 0 0.02614 0.0005 0 1.86153 0.1566 0 -0.93687 -0.21149 0.74515 -4.16814
PHE_156 -12.5353 2.11311 4.0816 -0.65724 0.3573 0.35703 3.10175 -3.58369 -0 -0 -2.52205 0.01655 0 0 0 0 0 -0.02628 0.00158 0 2.68319 -0.20227 0 1.0402 0.04102 0.76397 -4.96949
ASN_157 -5.55179 0.32825 5.41535 -0.16776 0.01036 0.23238 2.77106 -2.65431 -0.03152 -0.14128 -3.79272 -0.36271 0 0 0 -0.48818 0 -0.00608 0.01187 0 1.88639 0.02838 0 -0.93687 0.11588 0.59507 -2.73823
VAL_158 -5.30217 0.48279 2.92024 -0.38111 0.42104 0.09153 1.68024 -1.95868 -0.0034 -0.00984 -2.32913 -0.12773 0 0 0 0 0 0.01158 0.00895 1.19293 0 0.08132 0 1.9342 -0.1599 0.30296 -1.14418
LEU_159 -5.15827 0.56193 2.74015 -0.58422 0.20769 0.15535 1.28982 -1.79578 -0 -0 -0.32756 0.31584 0 0 0 0 0 -0.03835 0.10984 0.39178 0 -0.09562 0 0.18072 -0.32894 0.4454 -1.93022
GLY_160 -2.10702 0.29728 2.18501 -7e-05 0 0 0.39526 -1.04598 -0 -0 0.34514 -0.38142 0 0 0 0 0 -0.15538 0 0 0 -1.50744 0 0.83697 -0.48805 0.35978 -1.26593
LYS_161 -3.01523 0.48607 4.50181 -0.53129 0.28959 0.38323 2.63593 -1.85026 -0 -0 -5.07332 -0.44323 0 0 0 -0.74496 0 0.16474 0.27223 2.74951 0 -0.11777 0 -1.5107 -0.45473 0.53182 -1.72657
GLU_162 -3.18477 0.42482 3.58529 -0.23151 0.04109 0.34398 0.82826 -1.46522 -0.01889 -0.07738 -1.08918 -0.54052 0 0 0 -0.6119 0 -0.04499 0.08185 0 3.51681 -0.18017 0 -2.7348 -0.07805 0.7144 -0.72089
LYS_163 -4.23249 0.31274 4.17723 -0.29022 0.02775 0.13749 1.00231 -1.58529 -0.00589 -0.07144 -2.34892 -0.21521 0 0 0 0 0 0.02189 0.06243 2.32435 0 0.18391 0 -1.5107 -0.0048 0.56332 -1.45153
GLU_164 -4.06771 0.18024 3.46177 -0.1805 0.02442 0.25195 1.28859 -1.52351 -0.03854 -0.31556 -1.62675 -0.40994 0 0 0 0 0 0.00381 2e-05 0 3.5437 0.12243 0 -2.7348 0.01868 0.44044 -1.56127
PHE_165 -10.5747 2.16138 4.02757 -0.98503 0.09288 0.58962 2.81361 -3.25716 -0 -0 -2.31743 -0.14253 0 0 0 0 0 -0.01501 0.04596 0 2.74376 -0.30366 0 1.0402 0.02223 0.51636 -3.54195
LEU_166 -3.92264 0.12849 3.7687 -0.67253 0.23275 0.25904 1.70573 -1.81015 -0.01092 -0.04089 -1.73886 0.09548 0 0 -0.62668 0 0 0.3169 0.00589 1.16509 0 -0.29043 0 0.18072 0.00528 0.66409 -0.58494
ASN_167 -6.08721 0.66067 6.40341 -0.1593 0.00995 0.21577 2.48529 -3.00545 -0.01092 -0.04089 -2.24932 -0.88253 0 0 -1.50578 0 0 0.09101 0.00018 0 1.87802 -0.14351 0 -0.93687 0.05748 0.80564 -2.41435
ILE_168 -7.34835 0.72793 3.36982 -0.48769 0.40799 0.08943 2.74023 -2.41657 -0 -0 -2.52522 0.4218 0 0 -1.00523 0 0 3.74461 0.03094 2.14267 0 0.26484 0 0.73287 -0.09429 15.1337 15.9295
GLU_169 -3.45127 0.57741 3.31367 -0.20625 0.03308 0.3289 1.22506 -1.59957 -0.00795 -0.09671 -0.22222 -0.47896 0 0 0 0 0 -0.00258 0.00675 0 2.92715 -0.06642 0 -2.7348 -0.35887 15.224 14.4105
ASP_170 -4.71926 0.60491 6.267 -0.11739 0.00659 0.35699 2.99119 -2.68954 -0 -0 -5.09679 -0.30157 0 0 -1.12723 0 0 -0.01208 0.00643 0 2.03436 -0.30508 0 -2.3716 -0.39642 0.97658 -3.89291
VAL_171 -6.1946 1.21543 0.90393 -0.30103 0.29319 0.06818 1.55355 -1.60584 -0.02407 -0.117 -0.77555 -0.37724 0 0 0 0 0 0.01805 0.00358 0.18744 0 -0.51213 0 1.9342 -0.08843 0.57633 -3.24202
ALA_172 -5.60026 0.89381 1.69583 -0.02533 0.0003 0 1.12355 -2.0695 -0.01734 -0.08707 -0.67532 -0.29784 0 0 0 0 0 0.16295 0 0 0 0.16562 0 1.8394 0.24003 0.41358 -2.2376
ASP_173 -4.26742 0.49422 4.87843 -0.09134 0.00078 0.25449 2.58972 -2.28738 -0.00808 -0.09706 -3.1049 -0.15385 0 0 0 -0.73327 0 0.01797 0.00851 0 2.23234 0.32644 0 -2.3716 0.28714 0.70104 -1.32381
MET_174 -6.10833 0.36617 2.83107 -0.34871 0.08594 0.07853 1.27075 -1.71149 -0 -0 -2.3057 0.19724 0 0 -0.76315 0 0 -0.0365 0.08008 1.24225 0 0.04805 0 0.60916 -0.02466 0.69121 -3.79808
ARG_175 -8.27613 1.07588 8.18259 -1.02996 0.3373 0.77547 3.45102 -3.635 -0.00035 -0.001 -3.27275 0.00631 0 0 -0.33942 -0.73327 0 0.15504 0.07332 1.91539 0 -0.23548 0 -1.2888 -0.28501 0.80973 -2.31512
VAL_176 -4.88258 0.59419 1.30831 -0.31643 0.20304 0.06951 0.68728 -1.30255 -0.01731 -0.15289 -0.4924 -0.56346 0 0 0 0 0 -0.02027 0.01351 0.24147 0 -0.37615 0 1.9342 -0.35346 0.81824 -2.60775
VAL_177 -5.3874 0.5126 3.1786 -0.28641 0.18822 0.06608 2.43201 -2.04151 -0 -0 -2.03002 -0.41609 0 0 0 0 0 -0.0033 0.00622 0.1773 0 -0.56483 0 1.9342 -0.33446 0.38733 -2.18146
ASN_178 -3.3566 0.06819 1.72599 -0.18271 0.02456 0.25329 0.47566 -1.19436 -0.02056 -0.12763 -0.43342 -0.4501 0 0 0 0 0 0.0012 0.04483 0 2.06496 0.19642 0 -0.93687 -0.08544 0.35908 -1.5735
ARG_179 -5.85987 0.26001 7.44379 -0.84446 0.30277 0.67373 3.7466 -3.19236 -0.02708 -0.16126 -5.69444 0.22425 0 0 0 -1.02268 0 -0.04544 0.08106 2.41652 0 0.13682 0 -1.2888 0.10612 0.42443 -2.32028
VAL_180 -5.30282 0.4724 1.78527 -0.27429 0.18955 0.05793 0.2372 -1.79306 -0.00126 -0.00339 -0.48238 -0.17128 0 0 0 0 0 0.00692 0.00184 0.32822 0 -0.79958 0 1.9342 -0.13385 0.42444 -3.52393
ASP_181 -5.00572 0.35987 7.93112 -0.22307 0.14092 0.7072 4.08277 -3.31589 -0.02107 -0.09389 -6.04713 -1.55909 0 0 -0.57402 -0.84521 0 -0.06758 0.00726 0 2.11523 -0.60825 0 -2.3716 -0.37247 0.43295 -5.32766
GLN_182 -4.99787 0.34112 4.81138 -0.82589 0.29803 0.90194 1.81326 -2.08559 -0 -0 -0.34612 -1.0742 0 0 0 -0.6815 0 -0.13218 0.05139 0 3.73692 -0.14983 0 -0.18838 -0.26647 0.5123 1.71829
GLN_183 -2.91248 0.32534 4.05115 -0.43197 0.07091 0.3305 1.52615 -1.61127 -0 -0 -3.08222 -0.19225 0 0 -0.57402 -0.84521 0 -0.0682 0.11464 0 3.42672 -0.12076 0 -0.18838 -0.36068 0.52209 -0.01993
SER_184 -4.69901 0.36689 5.05408 -0.02804 0 0.04809 3.36803 -2.3463 -0.00431 -0.08333 -1.88371 -1.0713 0 0 -0.85388 0 0 -0.00518 0.07934 0.47179 0 0.02467 0.60576 -0.77834 0.15577 0.37542 -1.20356
GLY_185 -2.98512 0.11969 2.62018 -5e-05 0 0 1.00378 -1.4985 -0.03418 -0.1692 -0.73404 -0.38964 0 0 0 0 0 -0.18081 0 0 0 -1.42234 0 0.83697 -0.1368 0.16331 -2.80675
LYS_186 -5.47222 0.27323 5.7286 -0.49311 0.15029 0.28286 1.86268 -2.57248 -0.00552 -0.02243 -1.59703 0.04453 0 0 -0.85388 0 0 0.04392 0.06297 1.82856 0 0.03075 0 -1.5107 -0.60448 0.1995 -2.62398
ALA_187 -2.92089 0.41494 1.00965 -0.02423 0 0 0.34644 -1.03445 -0 -0 -0.00221 -0.25169 0 0 0 0 0 -0.01546 0 0 0 0.07007 0 1.8394 -0.29162 0.22657 -0.63349
GLU_188 -2.70467 0.06607 3.89516 -0.21388 0.03273 0.32985 1.08359 -1.49771 -0.01144 -0.12169 -1.22687 -0.57349 0 0 0 0 0 -0.03017 0.03049 0 2.90198 -0.07862 0 -2.7348 -0.03286 0.1704 -0.71591
ASP_189 -3.58073 0.12451 4.62269 -0.10401 0.00657 0.30576 2.64035 -1.99201 -0 -0 -2.6473 -1.2734 0 0 -0.76973 0 0 -0.01558 0.00164 0 2.13997 -0.16423 0 -2.3716 0.23174 0.2354 -2.60997
PHE_190 -6.91185 0.84525 3.39788 -1.05809 0.15626 0.67009 2.16586 -2.18647 -0 -0 -1.6824 -0.05417 0 0 -0.76973 0 0 0.04296 0.02004 0 1.46603 -0.46954 0 1.0402 -0.09228 0.44476 -2.97522
PHE_191 -7.40205 0.76388 3.48346 -0.61553 0.12407 0.3593 2.86281 -2.24316 -0.01203 -0.10872 -2.75738 0.2049 0 0 0 0 0 0.08227 0.2358 0 2.09637 -0.28628 0 1.0402 -0.26491 0.54259 -1.89441
ASN_192 -6.06781 0.34259 4.86811 -0.28673 0.03242 0.55509 2.03076 -2.52638 -0.01938 -0.23265 -1.54359 -0.6777 0 0 -0.70952 0 0 -0.07655 0.00279 0 2.77066 -0.15039 0 -0.93687 -0.12136 0.42609 -2.3204
ILE_193 -6.81124 0.45399 3.83179 -0.57745 0.51072 0.17618 1.86139 -2.32108 -0.01136 -0.04925 -1.96665 -0.28878 0 0 0 0 0 0.15047 0.02611 0.46109 0 -0.04743 0 0.73287 -0.12774 0.51972 -3.47665
TRP_194 -10.5772 1.08169 3.9699 -0.87948 0.02962 0.31149 2.79976 -3.02442 -0.02102 -0.08605 -3.13854 -0.18965 0 0 0 0 0 0.07171 0.08508 0 1.53018 -0.24442 0 1.6906 -0.01595 0.63978 -5.96689
GLU_195 -6.1775 0.4004 7.41391 -0.33621 0.11625 0.44567 3.87901 -3.20205 -0.02459 -0.18346 -6.15272 -0.37884 0 0 0 -1.54687 0 0.028 0.01212 0 3.24142 0.15579 0 -2.7348 0.23239 0.87013 -3.94196
ILE_196 -7.89542 1.41963 1.73946 -0.6624 0.66446 0.13535 1.92549 -1.98751 -0.02102 -0.08605 -2.52708 0.44089 0 0 0 0 0 -0.04948 0.17774 0.9261 0 -0.69369 0 0.73287 -0.17406 0.98599 -4.94872
THR_197 -4.45516 0.40194 3.6659 -0.17887 0.08861 0.06394 2.49895 -1.98059 -0.01785 -0.15353 -2.37913 -0.06081 0 0 0 0 0 0.02217 0.00086 0.05657 0 0.06754 2.30038 -1.0874 -0.26597 0.70359 -0.70887
ASP_198 -4.82854 0.692 5.44019 -0.18478 0.16031 0.61771 2.45445 -2.62949 -0 -0 -2.40633 -2.65419 0 0 -0.26686 0 0 -0.02776 0.09687 0 4.24098 0.00149 0 -2.3716 -0.21033 0.93538 -0.94052
GLY_199 -1.66802 0.41288 2.21349 -4e-05 0 0 0.65896 -1.11112 -0 -0 -0.98356 -0.45495 0 0 -0.26686 0 0 -0.12509 0 0 0 0.33544 0 0.83697 0.05927 0.78194 0.68931
ALA_200 -3.12096 0.67767 1.81621 -0.02136 0 0 1.08941 -1.42324 -0 -0 0.08748 -0.33223 0 0 0 0 0 -0.03253 0 0 0 0.55215 0 1.8394 0.86027 0.33388 2.32615
TRP_201 -8.75347 1.56188 2.22659 -0.9721 0.06634 0.72224 2.26642 -2.47066 -0 -0 -1.04617 -0.18326 0 0 0 0 0 -0.02897 0.01625 0 2.41906 -0.02346 0 1.6906 0.62737 0.88422 -0.99712
LYS_202 -5.65971 0.55712 4.54371 -0.43022 0.07775 0.2603 2.91952 -2.22449 -0.02293 -0.08524 -2.67656 -0.18523 0 0 0 0 0 -0.02805 0.01379 1.74905 0 -0.06161 0 -1.5107 0.06653 1.00254 -1.69441
ILE_203 -6.85747 1.16918 2.15705 -0.61422 0.48028 0.11415 1.34992 -1.97748 -0 -0 -1.61322 0.3786 0 0 0 0 0 0.23984 0.1441 0.99978 0 -0.77648 0 0.73287 -0.20587 0.96211 -3.31685
PHE_204 -11.3854 1.36677 3.58245 -0.54739 0.112 0.22967 2.84307 -3.09075 -0.02293 -0.08524 -3.14537 -0.07391 0 0 0 0 0 0.04606 0.50553 0 2.35907 -0.31611 0 1.0402 -0.38923 0.87343 -6.09807
ARG_205 -6.45278 0.37734 5.36411 -0.65369 0.08267 0.38249 3.26084 -2.71411 -0 -0 -4.25422 0.59905 0 0 0 -0.93684 0 0.02551 0.19152 2.48301 0 -0.22787 0 -1.2888 -0.28167 0.60607 -3.43739
GLY_206 -4.07479 0.54791 3.20041 -0.00188 0 0 1.88491 -1.80557 -0 -0 -2.74134 -0.33709 0 0 0 0 0 -0.00894 0 0 0 -1.27426 0 0.83697 0.3918 0.59011 -2.79176
GLU_207 -6.19197 0.41474 5.11765 -0.38249 0.11231 0.56755 2.72275 -2.44009 -0.00411 -0.01305 -3.09678 -0.39036 0 0 -0.82682 -0.92565 0 0.06572 0.14127 0 3.28638 0.10255 0 -2.7348 0.60717 0.48823 -3.37982
ILE_208 -8.83001 0.81107 1.65221 -0.5753 0.30129 0.17458 2.36519 -2.24676 -0 -0 -2.52059 0.0751 0 0 0 0 0 -0.04969 0.44466 3.08215 0 -0.75944 0 0.73287 -0.16274 0.77255 -4.73286
GLN_209 -7.73843 0.69672 6.11409 -0.29566 0.10045 0.28713 3.57124 -3.03466 -0.03231 -0.17937 -3.88671 -0.62792 0 0 0 -1.50242 0 0.04584 0.5699 0 3.54366 0.2417 0 -0.18838 -0.16703 0.88007 -1.60208
VAL_210 -7.23705 0.7853 2.56245 -0.2823 0.25397 0.06446 2.60166 -2.40296 -0.01614 -0.12343 -2.47402 -0.37034 0 0 0 0 0 -0.04881 0.02957 0.18037 0 -0.70481 0 1.9342 -0.06221 0.52255 -4.78754
SER_211 -5.45042 0.63119 4.98532 -0.03423 0.00108 0.06193 2.82195 -2.49526 -0.02674 -0.1408 -2.17459 -0.9326 0 0 -0.80177 0 0 -0.04215 0.00826 0.63982 0 0.28334 0.62548 -0.77834 -0.17812 0.42685 -2.56978
ASP_212 -4.91183 0.24677 4.65386 -0.2241 0.00199 0.73258 1.71455 -2.20828 -0 -0 -1.37037 0.14263 0 0 0 0 0 -0.07267 0.15734 0 3.74286 -0.07124 0 -2.3716 -0.16228 0.50755 0.50774
LYS_213 -4.03632 0.51727 5.51193 -0.35134 0.05808 0.20508 2.27942 -2.2907 -0 -0 -3.68453 -0.20154 0 0 -0.80177 -0.84088 0 -0.02327 0.08561 1.77314 0 -0.11736 0 -1.5107 -0.39659 0.61501 -3.20947
GLY_214 -3.26738 0.31351 3.29665 -0.00025 0 0 1.3671 -1.78229 -0.01162 -0.0833 -0.46654 -0.3689 0 0 0 0 0 0.00815 0 0 0 1.21258 0 0.83697 0.75643 0.62681 2.43792
TRP_215 -10.2086 2.00496 3.92181 -0.81269 0.37689 0.49582 2.14283 -2.81493 -0.00541 -0.07206 0.09753 -0.33517 0 0 0 0 0 0.39185 0.24501 0 2.91345 0.2386 0 1.6906 1.99668 0.79063 3.05776
SER_216 -2.89951 0.25002 3.15035 -0.03117 0.00119 0.05132 0.68609 -1.51409 -0 -0 -0.2055 -0.92044 0 0 0 0 0 -0.13275 0.00544 0.15358 0 -0.31332 0.60004 -0.77834 0.87572 0.9165 -0.10488
ASP_217 -4.22084 0.45557 6.63692 -0.17007 0.013 0.51605 3.38511 -2.8498 -0.03363 -0.21693 -3.90785 -1.00034 0 0 -0.90389 0 0 -0.04093 0.02529 0 2.97703 -0.01541 0 -2.3716 -0.36108 0.61054 -1.47285
GLU_218 -2.70637 0.19292 3.83566 -0.34799 0.08381 0.43165 1.75355 -1.69509 -0 -0 -1.67506 -0.65265 0 0 0 0 0 -0.04031 0 0 3.11782 -0.19059 0 -2.7348 -0.34697 0.37984 -0.59456
GLU_219 -3.229 0.1955 4.11185 -0.22799 0.03178 0.33919 1.60592 -1.78158 -0 -0 -1.61561 -0.57975 0 0 -0.90389 0 0 0.01178 0.03305 0 3.00322 -0.11291 0 -2.7348 -0.38461 0.2803 -1.95754
ASN_220 -6.95519 1.02931 7.56995 -0.17075 0.05105 0.25975 3.62224 -3.38609 -0.0065 -0.05902 -2.81102 -0.23123 0 0 0 -0.9292 0 0.03133 0.04227 0 1.79049 0.27632 0 -0.93687 0.12152 0.35671 -0.33495
PHE_221 -8.2078 0.76312 6.01497 -1.06907 0.1275 0.41842 3.52747 -3.4482 -0 -0 -2.78468 0.04085 0 0 0 0 0 0.00999 0.00016 0 2.08246 -0.28029 0 1.0402 0.37001 0.57734 -0.81754
SER_222 -4.17284 0.16624 5.43663 -0.03496 4e-05 0.04134 2.4823 -2.52814 -0.04945 -0.28466 -3.46831 -0.47508 0 0 0 0 0 -0.0118 0.03476 0.20022 0 -0.0159 1.72141 -0.77834 -0.37634 0.77678 -1.3361
LYS_223 -9.82154 1.65388 10.137 -0.38064 0.04996 0.18553 4.46128 -4.02378 -0 -0 -3.79608 0.11675 0 0 0 -0.36692 0 0.38661 0.02711 1.96005 0 -0.11964 0 -1.5107 -0.53038 0.99511 -0.57638
PHE_224 -9.99213 1.26855 3.40713 -1.13548 0.15012 0.46112 2.73442 -2.77533 -0 -0 -2.23095 -0.01455 0 0 0 0 0 0.00079 0.21734 0 1.8667 -0.39788 0 1.0402 -0.14974 1.0196 -4.53008
LEU_225 -6.78089 0.60671 3.40842 -0.51641 0.3132 0.12697 2.0013 -2.36093 -0 -0 -1.62474 0.23762 0 0 0 0 0 -0.00375 0.0663 0.28062 0 -0.30776 0 0.18072 -0.14752 0.62509 -3.89504
THR_226 -4.15801 0.18302 5.28039 -0.19939 0.09039 0.07041 2.52527 -2.4108 -0.01798 -0.1091 -2.95435 -0.0755 0 0 0 0 0 0.05332 0.00351 0.06645 0 -0.00957 2.2974 -1.0874 -0.13923 0.35816 -0.23303
LEU_227 -7.30819 0.55637 3.11045 -0.67436 0.19146 0.26812 2.48689 -2.59997 -0 -0 -2.28502 0.06572 0 0 0 0 0 0.00546 0.0086 0.98054 0 -0.26494 0 0.18072 -0.06124 0.44296 -4.89643
LEU_228 -8.37534 0.36304 2.46801 -0.6463 0.10608 0.231 2.67859 -2.63947 -0 -0 -3.16761 0.04787 0 0 0 0 0 -0.00527 0.05865 0.83971 0 -0.18876 0 0.18072 -0.08269 0.521 -7.61077
LYS_229 -4.89777 0.41488 4.78309 -0.44573 0.0978 0.26049 2.37792 -2.47861 -0 -0 -2.08736 -0.12522 0 0 0 0 0 -0.01999 0.00458 2.08903 0 0.03527 0 -1.5107 -0.0007 0.37487 -1.12816
GLY_230 -3.62521 0.23873 4.01209 -5e-05 0 0 1.95474 -2.12727 -0 -0 -1.81201 -0.42675 0 0 0 0 0 -0.06961 0 0 0 0.31788 0 0.83697 0.4678 0.20798 -0.02472
ALA_231 -6.87711 0.89066 2.91758 -0.02249 0 0 2.50965 -3.00606 -0 -0 -2.05786 -0.35925 0 0 0 0 0 -0.02489 0 0 0 -0.32449 0 1.8394 0.23078 0.33426 -3.9498
SER_232 -6.96077 0.4939 5.93191 -0.02952 6e-05 0.02061 3.20886 -3.12529 -0.04684 -0.27175 -2.93442 -0.02579 0 0 0 0 0 -0.03763 0.00091 0.48412 0 0.31429 1.8018 -0.77834 -0.22795 0.48988 -1.69196
VAL_233 -5.29081 0.3441 3.02307 -0.31441 0.19916 0.07281 1.9878 -2.1476 -0 -0 -0.96205 -0.14268 0 0 0 0 0 -0.05434 0.01744 0.19523 0 -0.12215 0 1.9342 -0.06165 0.37934 -0.94253
LEU_234 -6.09655 0.67095 2.00903 -0.74482 0.5641 0.38168 1.25951 -1.86247 -0 -0 -1.20716 -0.11878 0 0 0 0 0 -0.05158 0.02325 2.34006 0 -0.09485 0 0.18072 -0.30302 0.73097 -2.31896
VAL_235 -7.10479 0.96885 2.02961 -0.28884 0.2367 0.0623 1.66195 -2.30486 -0.01865 -0.15704 -0.76707 0.28074 0 0 0 0 0 -0.09842 0.09681 0.16004 0 -0.15738 0 1.9342 -0.51075 0.78074 -3.19587
ASP_236 -4.77443 0.50228 5.82504 -0.17145 0.06139 0.57289 2.92494 -2.57798 -0.03975 -0.2888 -4.57605 -3.53507 0 0 -0.19554 -0.35395 0 0.12361 0.00292 0 4.37482 0.05417 0 -2.3716 0.08626 0.41837 -3.93794
LYS_237 -5.74127 0.65197 5.45416 -0.54283 0.16589 0.49721 1.5492 -2.42141 -0.01425 -0.08462 -4.21392 0.00472 0 0 -0.19554 -0.35395 0 0.02522 0.10527 2.87641 0 0.11047 0 -1.5107 0.39099 0.97914 -2.26785
ILE_238 -8.20846 1.57509 1.08873 -0.45684 0.4146 0.08009 1.91716 -1.95244 -0.01897 -0.08661 -1.49778 0.09038 0 0 0 0 0 -0.03743 0.23166 0.55882 0 -0.32022 0 0.73287 -0.02797 1.1417 -4.7756
SER_239 -6.88764 1.06829 4.55151 -0.02908 0.00974 0.02742 3.02184 -2.64654 -0.02392 -0.10282 -1.96872 0.03682 0 0 0 0 0 -0.05398 0.07508 0.04639 0 0.34786 0.63393 -0.77834 0.16643 0.54762 -1.95812
GLY_240 -2.25806 0.2918 2.13571 -5e-05 0 0 0.47484 -1.13335 -4e-05 -0.00076 0.13639 -0.37628 0 0 0 0 0 -0.1819 0 0 0 -1.45603 0 0.83697 -0.3712 0.44737 -1.4546
GLY_241 -3.66458 0.24325 4.07376 -0.00084 0 0 2.45144 -1.98094 -0.01456 -0.1074 -2.24831 -0.28852 0 0 0 0 0 -0.02238 0 0 0 0.42025 0 0.83697 -0.00765 0.41425 0.10475
LEU_242 -7.98296 0.68189 4.68279 -0.45222 0.22022 0.0686 2.87928 -2.55402 -0.01085 -0.06593 -3.82825 0.35837 0 0 -1.08583 0 0 0.08085 0.04429 0.53802 0 -0.06239 0 0.18072 0.26782 0.4291 -5.61052
CYS_243 -7.40735 0.52347 3.68958 -0.09395 0.00283 0.06706 1.70037 -2.10436 -0.01968 -0.201 -1.45833 -0.30638 0 0 0 0 0 0.24302 0.00405 0.26037 0 -0.45298 0 3.6196 -0.34894 0.60502 -1.67759
TYR_244 -7.75905 0.77446 3.61965 -0.85371 0.07081 0.11627 2.47965 -2.52617 -0.01266 -0.04121 -2.09892 -0.40994 0 0 0 0 0 0.01677 0.27796 0 2.62874 -0.21027 0.0057 1.2797 -0.01887 0.53883 -2.12225
LEU_245 -8.4088 1.78345 0.20906 -0.54989 0.36856 0.1398 0.88133 -1.68985 -0.03548 -0.14341 -0.86728 0.13928 0 0 0 0 0 -0.006 0.10093 1.05784 0 -0.33006 0 0.18072 0.07854 0.73521 -6.35606
THR_246 -4.27117 0.49795 3.33559 -0.22348 0.22678 0.10705 1.9132 -1.94654 -0.01822 -0.06058 -1.78367 -1.22705 0 0 0 0 0 -0.04145 0.04022 1.58005 0 -0.16461 2.30499 -1.0874 0.08092 0.67993 -0.05748
LEU_247 -5.5754 0.72622 0.37522 -0.48017 0.20629 0.09686 0.46787 -1.18278 -0.01064 -0.04551 -0.3269 0.16159 0 0 0 0 0 0.12322 0.00992 0.66876 0 -0.36627 0 0.18072 -0.07514 0.4076 -4.63855
ASP_248 -3.68202 0.39559 3.93362 -0.11081 0.01348 0.31941 1.6312 -1.69448 -0.00872 -0.03402 -1.70412 -0.37646 0 0 0 0 0 -0.03371 0.10374 0 3.55387 -0.55386 0 -2.3716 -0.25007 0.41406 -0.4549
LYS_249 -3.51988 0.74679 4.80073 -0.45644 0.12621 0.22819 1.65515 -1.81675 -0 -0 -2.75083 0.32445 0 0 0 -0.6346 0 0.00811 0.17139 2.65407 0 0.04532 0 -1.5107 -0.02517 1.06354 1.10959
PRO_250 -5.18746 1.08931 3.06969 -0.09036 0.00078 0.05672 2.02448 -1.51273 -0 -0 -1.11275 0.68521 0 0 0 0 0 -0.17445 0.02513 0.64226 0 -0.62587 0 -2.4119 0.04955 1.04349 -2.42889
GLU_251 -4.62937 0.5405 6.09321 -0.21842 0.03623 0.32297 2.27696 -2.43304 -0.01887 -0.13037 -2.65726 -0.62088 0 0 0 -0.6346 0 -0.00972 0.05193 0 3.58831 -0.15666 0 -2.7348 0.01778 0.35193 -0.96418
LEU_252 -4.17791 0.52786 3.0054 -0.69257 0.24862 0.30972 1.60356 -1.8428 -0 -0 -0.53026 0.01159 0 0 0 0 0 -0.05329 0.00311 1.17042 0 -0.29965 0 0.18072 -0.09249 0.56125 -0.06674
ALA_253 -4.01067 0.61948 2.79983 -0.02408 2e-05 0 2.33688 -1.95953 -0 -0 -0.35293 -0.36618 0 0 0 0 0 -0.01881 0 0 0 -0.28005 0 1.8394 -0.54107 0.50359 0.54587
GLU_254 -4.01529 0.24461 4.01839 -0.2223 0.02708 0.32375 1.20679 -1.80613 -0.03741 -0.25834 -1.20473 -0.60981 0 0 0 0 0 -0.05871 0.00479 0 3.18653 -0.24009 0 -2.7348 -0.70216 0.32375 -2.55407
LEU_255 -4.08171 0.51626 3.73422 -0.46466 0.23307 0.08252 1.89311 -1.84946 -0 -0 -0.3194 0.2595 0 0 0 0 0 0.15253 0.02362 0.3724 0 -0.26529 0 0.18072 -0.33666 1.22942 1.36021
PRO_256 -1.58074 0.29432 1.44095 -0.13064 0.00385 0.09529 0.39184 -0.63965 -0 -0 -0.13365 0.18606 0 0 0 0 0 -0.10404 0.01613 0.14704 0 -0.9084 0 -2.4119 -0.39272 1.31731 -2.40894
ALA_257 -1.86779 0.12977 1.46623 -0.02357 0 0 0.19067 -0.85628 -0 -0 -0.23398 -0.18921 0 0 0 0 0 0.0404 0 0 0 -0.17528 0 1.8394 -0.79235 0.32927 -0.14271
VAL_258 -4.40927 0.33212 2.66283 -0.3316 0.32762 0.07269 2.0073 -1.7071 -0 -0 -0.61996 -0.35817 0 0 0 0 0 0.01723 0.02883 1.22291 0 -0.33635 0 1.9342 -0.39925 0.17205 0.61609
LYS_259 -4.25786 0.26718 2.86231 -0.42216 0.06911 0.22337 1.18197 -1.49284 -0 -0 -0.08754 0.10769 0 0 0 0 0 -0.09763 0.02607 1.40643 0 -0.02757 0 -1.5107 -0.23395 0.25722 -1.72889
THR_260 -3.15867 0.26076 2.6084 -0.1282 0.1 0.06661 1.03464 -1.35027 -0 -0 0.0364 -0.9126 0 0 0 0 0 0.02031 0.00825 0.0774 0 -0.04079 2.2471 -1.0874 -0.43543 0.25151 -0.40198
GLU_261 -3.10512 0.36333 3.09475 -0.41725 0.06185 0.85547 1.17578 -1.40263 -0 -0 -1.13962 -0.34018 0 0 0 0 0 0.01581 0.01076 0 2.7704 0.13156 0 -2.7348 -0.23225 0.20323 -0.6889
LYS_262 -4.97087 0.49126 4.86542 -0.30203 0.03769 0.1485 1.98174 -2.24171 -0.0049 -0.02433 -1.5893 -0.13596 0 0 0 0 0 0.00562 0.1066 1.97833 0 0.00881 0 -1.5107 -0.09433 0.30407 -0.94609
ASP_263 -1.59301 0.34286 3.06365 -0.12014 0.01459 0.36243 1.6399 -1.2592 -0 -0 -4.42394 -0.32698 0 0 0 -0.74496 0 0.00932 0.02036 0 3.45158 -0.61348 0 -2.3716 -0.07583 0.57707 -2.0474
VAL_264 -3.38807 0.39445 1.68382 -0.31098 0.25991 0.07323 0.80773 -1.06014 -0 -0 -0.83713 -0.54983 0 0 0 0 0 0.06504 0.01704 0.34567 0 -0.43683 0 1.9342 0.08857 0.55618 -0.35714
LEU_265 -3.53795 0.143 1.43947 -0.46805 0.23195 0.08994 0.37148 -0.88498 -0.0049 -0.02433 0.4995 0.22292 0 0 0 0 0 -0.01451 0.08554 0.38062 0 -0.33003 0 0.18072 0.03106 0.36368 -1.22487
GLU_266 -1.35302 0.36439 1.57039 -0.2387 0.04659 0.40179 0.26008 -0.64049 -0 -0 0.49731 -0.43628 0 0 0 0 0 -0.05744 0.01391 0 2.6776 -0.0418 0 -2.7348 0.34182 0.80867 1.48001
PRO_267 -2.10337 0.47259 2.37789 -0.18962 0.00161 0.13546 0.85224 -0.96481 -0 -0 -1.24341 0.06774 0 0 0 0 0 0.07937 0.00098 0.85602 0 -1.0917 0 -2.4119 0.07058 0.82091 -2.26939
GLY_268 -1.48308 0.11198 1.22246 -6e-05 0 0 0.27447 -0.77277 -0 -0 -0.32696 -0.36616 0 0 0 0 0 0.07573 0 0 0 -0.15447 0 0.83697 1.28869 0.67923 1.38605
ASP_269 -2.2485 0.4445 3.38573 -0.10937 0.00566 0.31798 0.95538 -1.50207 -0 -0 -1.30542 -0.48682 0 0 0 0 0 -0.00227 0.00158 0 3.6044 -0.4985 0 -2.3716 1.51968 0.6669 2.37725
ASP_270 -1.57705 0.14767 1.728 -0.122 0.01712 0.38007 0.35877 -0.88012 -0 -0 -0.13748 -0.86981 0 0 0 0 0 0.04619 0.00765 0 2.58154 -0.59428 0 -2.3716 -0.35661 0.39379 -1.24815
ALA_271 -3.30917 0.52909 2.83837 -0.02492 1e-05 0 1.37522 -1.80875 -0 -0 -1.40095 -0.18648 0 0 0 0 0 -0.01167 0 0 0 -0.19044 0 1.8394 -0.5575 0.47074 -0.43703
SER_272 -4.1807 0.67365 4.43564 -0.02488 0 0.02225 2.09423 -1.88696 -0 -0 -1.88268 -0.65563 0 0 0 -0.6119 0 -0.07675 0.03004 0.59521 0 0.21629 0.60129 -0.77834 0.01233 0.50261 -0.91431
VAL_273 -5.32334 0.80334 3.65401 -0.38192 0.38167 0.09564 2.55901 -2.22423 -0.02114 -0.12655 -1.03487 -0.31066 0 0 0 0 0 -0.2 6e-05 0.67766 0 0.46979 0 1.9342 0.37275 0.38343 1.70885
LEU_274 -3.37974 0.63874 3.53957 -0.65738 0.15322 0.24225 1.98485 -1.80448 -0.00564 -0.06182 -1.38118 0.03574 0 0 0 0 0 -0.10928 0.00146 1.04097 0 -0.15317 0 0.18072 0.0143 0.37548 0.6546
GLU_275 -3.29562 0.45628 4.97853 -0.23993 0.03888 0.3746 2.23295 -2.08956 -0 -0 -2.84872 -0.56432 0 0 0 0 0 -0.00695 0.00504 0 3.05355 -0.10115 0 -2.7348 -0.08437 0.39321 -0.43241
ILE_276 -4.76851 0.6557 3.30018 -0.70817 0.39161 0.25284 2.03019 -1.93537 -0 -0 -1.22985 0.2946 0 0 0 0 0 -0.06643 0.02096 0.91844 0 0.05185 0 0.73287 -0.17516 0.49575 0.26149
SER_277 -2.23288 0.27823 2.50557 -0.02818 0.00015 0.02321 1.04301 -1.19952 -0.02679 -0.18837 -0.03788 -0.20464 0 0 0 0 0 -0.06254 0.01075 0.44127 0 0.10051 0.60711 -0.77834 -0.3589 0.45336 0.34512
ARG_278 -3.93935 0.52415 2.91911 -0.70661 0.09692 0.49063 0.85971 -1.23405 -0.01769 -0.09335 -0.56065 0.52968 0 0 0 -0.52801 0 -0.04086 0.03661 2.58708 0 0.01361 0 -1.2888 -0.48284 0.92225 0.08754
PRO_279 -4.16003 0.83319 3.3075 -0.18297 0.00045 0.12983 1.66019 -1.34884 -0 -0 -1.02772 0.05272 0 0 0 0 0 -0.03151 0.01785 0.72255 0 -1.00033 0 -2.4119 -0.47686 1.58397 -2.3319
PRO_280 -3.57066 0.63403 3.43238 -0.06748 0 0.04298 1.9901 -1.63756 -0.00901 -0.06679 -1.80132 0.59962 0 0 0 0 0 -0.05888 0.10404 0.12414 0 -0.89004 0 -2.4119 0.40272 0.99876 -2.18486
TYR_281 -10.8762 1.68999 4.20614 -0.9687 0.06001 0.3821 2.83294 -3.08864 -0 -0 -2.1762 -0.29347 0 0 -0.16841 0 0 -0.01822 0.00225 0 1.84398 -0.28271 0.5215 1.2797 0.96684 0.51598 -3.57115
TRP_282 -9.48829 1.08764 4.24246 -0.97147 0.04188 0.43201 2.2688 -2.84083 -0 -0 -1.53788 -0.20059 0 0 0 0 0 -0.04847 0.01467 0 1.82272 -0.06213 0 1.6906 0.17769 0.55052 -2.82069
ASN_283 -5.40613 0.1797 6.11579 -0.17928 0.02172 0.26065 3.05015 -3.0101 -0.01769 -0.09335 -2.66047 -0.28376 0 0 0 -0.52801 0 0.0689 0.08332 0 1.61633 0.17192 0 -0.93687 -0.0629 0.52506 -1.08499
ASN_284 -7.05616 0.46465 6.07857 -0.17208 0.02092 0.24751 2.74034 -3.29266 -0.01071 -0.1407 -2.68014 -0.3036 0 0 0 0 0 0.08108 0.00186 0 1.47711 0.57946 0 -0.93687 0.23752 0.44423 -2.21966
MET_285 -10.4889 1.6834 4.50235 -0.4055 0.16927 0.09559 2.9236 -2.9592 -0.00901 -0.06679 -2.23554 0.03879 0 0 0 0 0 0.09604 0.29231 1.75808 0 0.00878 0 0.60916 0.11187 0.56132 -3.31439
LEU_286 -5.05853 0.24682 4.58284 -0.47762 0.23443 0.113 2.41668 -2.57033 -0 -0 -1.85611 0.21053 0 0 0 0 0 0.02661 0.05593 0.36164 0 -0.27894 0 0.18072 -0.18298 0.52517 -1.47014
ASN_287 -4.62425 0.14316 5.66481 -0.17744 0.02635 0.25976 2.85789 -2.75782 -0.01071 -0.1407 -3.52503 -0.32464 0 0 0 0 0 0.233 0.0081 0 1.42642 0.26873 0 -0.93687 -0.14208 0.29199 -1.45935
LEU_288 -9.25594 1.42939 4.46773 -0.71619 0.29951 0.28777 3.15837 -3.24646 -0 -0 -2.03664 0.13472 0 0 0 0 0 0.03635 0.44605 0.76762 0 -0.19635 0 0.18072 0.0358 0.53272 -3.67483
ALA_289 -6.05324 0.46795 3.53552 -0.022 0 0 3.01033 -2.77384 -0 -0 -2.48955 -0.39 0 0 0 0 0 0.12805 0 0 0 -0.30889 0 1.8394 -0.20649 0.52743 -2.73532
GLY_290 -4.06888 0.40314 5.50151 -5e-05 0 0 2.6833 -2.67378 -0.01857 -0.10047 -2.08345 -0.39826 0 0 0 0 0 -0.0744 0 0 0 0.21272 0 0.83697 0.33203 0.29455 0.84636
THR_291 -5.54184 0.26983 5.22716 -0.20178 0.11693 0.07136 2.80578 -2.79919 -0.0173 -0.15478 -3.51273 0.03863 0 0 0 0 0 0.02162 0.00233 0.06934 0 0.06539 2.33755 -1.0874 0.81105 0.26593 -1.21213
ILE_292 -9.37958 1.66425 2.48125 -0.73386 0.32144 0.30181 2.80246 -2.85939 -0 -0 -2.21679 0.47664 0 0 0 0 0 -0.01626 0.39619 1.14008 0 -0.25376 0 0.73287 0.23083 1.07976 -3.83206
SER_293 -6.08417 0.3655 5.53443 -0.02532 0 0.0397 3.0434 -2.8704 -0 -0 -2.00685 -1.04244 0 0 0 0 0 0.19025 0.01663 0.38605 0 0.17361 0.68596 -0.77834 -0.21847 1.14102 -1.44946
GLU_294 -5.76913 0.47432 7.38538 -0.21157 0.01989 0.28395 3.22814 -3.33909 -0.01615 -0.15049 -3.43637 -0.61811 0 0 0 -0.55372 0 0.06884 0.00304 0 3.14088 -0.20431 0 -2.7348 -0.3598 0.45021 -2.3389
ALA_295 -6.46574 0.55449 4.53417 -0.02148 0 0 2.92464 -3.03241 -0.01857 -0.10047 -1.76378 -0.36818 0 0 0 0 0 0.20081 0 0 0 -0.29712 0 1.8394 -0.41596 0.48134 -1.94886
PHE_296 -12.4199 1.7697 4.48751 -0.53468 0.01892 0.17631 2.73291 -3.57992 -0 -0 -3.47893 -0.09988 0 0 0 0 0 0.17988 0.45369 0 3.00432 -0.17925 0 1.0402 -0.35192 0.57371 -6.20737
GLU_297 -4.75328 0.24525 5.21588 -0.32631 0.06867 0.36756 1.81442 -2.50894 -0.0035 -0.05634 -1.38737 -0.54066 0 0 0 0 0 0.00036 0.00042 0 3.16183 -0.05144 0 -2.7348 -0.10994 0.52668 -1.0715
ARG_298 -5.08871 0.30611 5.88271 -0.69313 0.09993 0.42936 2.26551 -2.69452 -0.00115 -0.00429 -2.03345 0.36461 0 0 0 -0.55372 0 -0.05917 0.15581 1.45491 0 -0.1469 0 -1.2888 -0.27217 0.43854 -1.43851
GLU_299 -4.25088 0.29217 4.34615 -0.42543 0.05512 0.87081 1.25895 -1.8063 -0 -0 -1.53909 -0.42944 0 0 0 0 0 -0.02475 0.00389 0 2.83589 -0.04818 0 -2.7348 -0.47692 0.43265 -1.64017
ASP_300 -2.22491 0.14865 3.04576 -0.256 0.04515 0.84352 1.30175 -1.39745 -0.0035 -0.05634 -0.76521 -0.35272 0 0 0 0 0 -0.10683 0.03953 0 2.1486 -0.56808 0 -2.3716 -0.44843 0.29122 -0.68687
LYS_301 -6.13177 0.72961 6.37274 -0.39154 0.07725 0.26374 1.99926 -2.68753 -0 -0 -4.33008 0.0486 0 0 0 0 0 0.22132 0.0803 2.30298 0 0.08368 0 -1.5107 -0.22414 0.38593 -2.71036
LEU_302 -6.07165 0.55183 3.19534 -0.67816 0.23606 0.26701 1.16111 -2.02211 -0.03374 -0.17663 -1.50431 0.06956 0 0 0 0 0 -0.08982 0.14701 1.10654 0 -0.17814 0 0.18072 -0.07073 0.58833 -3.32177
VAL_303 -2.42996 0.16435 1.46722 -0.33873 0.77605 0.07922 0.61385 -0.95797 -0 -0 0.72498 -0.74772 0 0 0 0 0 2.57679 2e-05 0.12982 0 -0.11755 0 1.9342 0.03123 15.8249 19.7307
HIS_D_304 -9.61426 1.02853 6.92856 -0.81223 0.09178 1.02292 2.86136 -3.7442 -0.01001 -0.07077 -2.01495 -0.15706 0 0 0 0 0 -0.05095 0.31017 0 2.73409 0.09124 0 -0.45461 0.023 17.0113 15.1739
LEU_305 -8.85658 0.66489 3.23041 -0.70141 0.2268 0.32098 2.77516 -2.70718 -0 -0 -2.56767 0.04627 0 0 0 0 0 -0.01542 0.04468 0.79713 0 -0.1509 0 0.18072 -0.03703 1.79957 -4.94958
ARG_306 -5.44572 0.51726 4.37801 -0.68491 0.13543 0.47238 1.36599 -2.56882 -0.03374 -0.17663 -0.95327 0.19703 0 0 0 0 0 -0.05716 0.07663 1.93775 0 -0.16912 0 -1.2888 -0.21032 0.46351 -2.04448
LEU_307 -6.63852 0.4583 4.83815 -0.50418 0.31155 0.10427 2.81652 -2.79296 -0.00108 -0.01406 -2.70542 0.00816 0 0 0 0 0 0.28029 0.01692 2.99736 0 -0.24842 0 0.18072 -0.28279 0.42875 -0.74643
PHE_308 -10.2486 1.31383 3.62063 -0.82429 0.03867 0.2041 2.87975 -3.12104 -0.0035 -0.02391 -2.50356 -0.11202 0 0 0 0 0 -0.00265 0.02158 0 1.81113 -0.40684 0 1.0402 -0.00105 0.52723 -5.79036
ALA_309 -6.6359 0.41629 4.16639 -0.02135 0 0 2.56254 -2.99775 -0.01001 -0.07077 -2.43374 -0.34883 0 0 0 0 0 -0.00927 0 0 0 -0.28389 0 1.8394 -0.1342 0.4469 -3.51418
ASP_310 -5.42104 0.28526 6.85534 -0.19648 0.00073 0.64364 3.25838 -3.19186 -0.01032 -0.12557 -3.36775 -0.16457 0 0 0 -1.06202 0 0.05497 0.04382 0 3.30878 0.12803 0 -2.3716 -0.25556 0.38937 -1.19847
THR_311 -6.90923 0.58206 5.99978 -0.19366 0.08772 0.06571 3.42173 -3.23988 -0.00959 -0.09409 -3.47158 0.00576 0 0 0 0 0 -0.01126 0.00351 0.05893 0 -0.01433 2.28676 -1.0874 -0.01034 0.45611 -2.07328
VAL_312 -7.70931 0.70142 3.3792 -0.30964 0.15817 0.07112 2.30424 -2.77331 -0 -0 -1.64587 -0.17207 0 0 0 0 0 0.0136 0.01588 0.09552 0 -0.21967 0 1.9342 0.00042 0.44375 -3.71234
ARG_313 -8.92427 0.74865 8.81739 -0.72925 0.1345 0.43687 3.19331 -3.96484 -0.0035 -0.02391 -2.94578 0.19039 0 0 0 0 0 -0.02685 0.10869 3.05649 0 -0.06993 0 -1.2888 -0.23782 0.54065 -0.988
GLU_314 -6.51422 1.04223 7.40523 -0.5857 0.15945 1.05922 3.05833 -3.30849 -0.00974 -0.07082 -4.65268 -0.73895 0 0 0 -0.45087 0 0.01372 0.12747 0 3.70565 -0.33289 0 -2.7348 -0.50937 0.66858 -2.66866
LEU_315 -8.52772 0.99162 4.1373 -0.54277 0.21767 0.1475 2.34262 -2.78978 -0 -0 -1.76801 0.05628 0 0 0 0 0 -0.12026 0.60798 3.07159 0 0.18923 0 0.18072 -0.05141 0.66715 -1.19031
ARG_316 -10.4477 1.54527 10.0097 -0.75394 0.18852 0.53027 3.41273 -4.11839 -0.00668 -0.02411 -3.12702 0.49943 0 0 -0.56221 0 0 -0.16267 0.06184 1.76977 0 -0.08453 0 -1.2888 0.17557 0.62438 -1.75861
ARG_317 -5.96653 0.67322 6.56106 -0.73837 0.24385 0.42736 2.37443 -2.61995 -0.00682 -0.04077 -2.17507 0.28061 0 0 0 -0.45087 0 -0.01734 0.11457 2.51007 0 -0.09285 0 -1.2888 -0.33222 0.9103 0.36587
SER_318 -4.23583 0.3686 5.01684 -0.03132 0 0.07402 2.49703 -2.17917 -0.01225 -0.10472 -1.35428 0.05535 0 0 0 0 0 0.02677 0.0004 0.06986 0 -0.46227 0.60611 -0.77834 -0.09683 0.86289 0.32286
ASP_319 -5.8866 1.16067 6.24063 -0.20007 0.2079 0.66212 3.05789 -2.97597 -0.00033 -0.00467 -4.73094 -2.97632 0 0 -0.21985 -0.7577 0 -0.03167 0.14119 0 4.10752 -0.08498 0 -2.3716 -0.06452 0.9821 -3.74521
ILE_320 -7.12483 0.65363 4.51903 -0.65095 0.41307 0.14163 2.19794 -2.51779 -0 -0 -2.94482 0.28964 0 0 -0.21985 0 0 0.33502 0.20622 0.69176 0 -0.14722 0 0.73287 -0.18831 1.19384 -2.41911
GLU_321 -5.40477 0.53967 4.50013 -0.43085 0.05518 0.90376 2.17861 -2.29983 -0.01225 -0.10472 -1.23371 -0.35408 0 0 0 0 0 -0.02744 0.18069 0 2.94961 -0.08814 0 -2.7348 -0.24236 0.62941 -0.9959
THR_322 -7.00895 1.53634 2.62025 -0.22809 0.14612 0.15795 2.10079 -2.2144 -0.0011 -0.01599 -1.30698 0.35586 0 0 0 0 0 -0.03624 0.00215 3.30678 0 -0.53601 2.36268 -1.0874 -0.42659 0.55889 0.28607
LEU_323 -6.39922 0.51059 2.75256 -0.46949 0.25924 0.10243 1.70497 -2.05449 -0.00228 -0.03825 -0.48662 0.13388 0 0 0 0 0 -0.02318 0.14373 0.657 0 -0.17037 0 0.18072 0.15163 0.62237 -2.42476
ASP_324 -3.87396 0.2659 4.25107 -0.22444 0.0278 0.73177 1.57455 -2.0187 -0.00051 -0.00819 -1.73297 -0.54613 0 0 0 -0.49737 0 0.00503 0.09521 0 2.05914 -0.69609 0 -2.3716 0.23864 0.50813 -2.21273
LEU_325 -5.8373 1.02496 2.40684 -0.48165 0.2357 0.08959 1.22784 -1.92386 -0.01577 -0.14005 -1.23519 0.27926 0 0 0 0 0 0.07479 0.49523 1.71835 0 -0.34584 0 0.18072 -0.23871 1.28663 -1.19845
PRO_326 -6.24254 1.30113 3.73105 -0.19634 0.14236 0.14346 1.17476 -1.66736 -0 -0 -0.8746 -0.17185 0 0 0 0 0 -0.01696 0.00408 0.1605 0 -0.50059 0 -2.4119 0.30284 1.3075 -3.81447
LYS_327 -4.99543 0.63066 4.80153 -0.4786 0.13434 0.28783 2.19014 -2.13998 -0.03098 -0.16437 -3.54918 0.58761 0 0 0 -0.45287 0 0.0328 0.47128 2.51746 0 0.12754 0 -1.5107 0.4161 0.72176 -0.40307
GLY_328 -4.42628 0.47962 3.96083 -4e-05 0 0 1.91537 -2.13299 -0 -0 -0.66477 -0.41689 0 0 0 0 0 -0.13926 0 0 0 0.40248 0 0.83697 0.09312 0.59582 0.50396
HIS_D_329 -6.84216 0.88501 5.6981 -0.5217 0.0442 0.64555 2.65122 -2.95134 -0 -0 -3.23067 -0.33615 0 0 -1.06772 0 0 -0.06433 0.10679 0 2.65121 -0.24533 0 -0.45461 -0.17693 0.79206 -2.41681
ALA_330 -2.71136 0.22093 2.77545 -0.02198 0 0 1.55531 -1.58265 -0 -0 -1.00181 -0.37992 0 0 0 0 0 -0.03916 0 0 0 -0.38653 0 1.8394 -0.59794 0.6763 0.34604
ASP_331 -2.82889 0.41618 3.67239 -0.1218 0.02126 0.37626 1.00235 -1.63993 -0.04561 -0.26995 -1.91198 -0.34692 0 0 -0.46807 0 0 0.14426 0.07237 0 2.56338 -0.29551 0 -2.3716 -0.5393 0.34003 -2.23107
ARG_332 -4.97779 0.48602 5.09753 -0.9064 0.18148 0.71327 2.73017 -2.27825 -0 -0 -1.88114 -0.19742 0 0 -0.46807 0 0 0.13641 0.01228 1.90074 0 -0.1968 0 -1.2888 0.46889 0.87651 0.40864
LEU_333 -2.87449 0.38169 2.82025 -0.70803 0.29512 0.30744 1.49072 -1.37903 -0 -0 -0.13766 0.0234 0 0 0 0 0 -0.1231 0.0309 1.06251 0 -0.14403 0 0.18072 0.68589 0.83184 2.74414
GLY_334 -1.19901 0.1441 1.52501 -5e-05 0 0 0.3322 -0.70423 -0.01841 -0.13236 0.30828 -0.4056 0 0 0 0 0 -0.09146 0 0 0 0.29108 0 0.83697 0.10733 0.34817 1.34201
LYS_335 -3.38221 0.67393 3.61869 -0.28305 0.03663 0.11976 1.77371 -1.51622 -0 -0 -0.68806 -0.03248 0 0 0 0 0 0.01253 0.25121 1.89144 0 -0.00508 0 -1.5107 0.16305 0.96782 2.09097
PRO_336 -2.9748 0.68044 1.99679 -0.11665 0.00025 0.0851 0.25645 -0.75271 -0 -0 -0.2539 0.29657 0 0 0 0 0 0.00555 0.01709 0.1277 0 -1.18384 0 -2.4119 -0.23504 1.04126 -3.42164
SER_337 -1.3708 0.49933 1.3942 -0.02915 0.00022 0.02345 0.13234 -0.57911 -0 -0 0.16865 -0.37545 0 0 0 0 0 0.04359 0.00108 0.44173 0 0.02694 0.60453 -0.77834 -0.47698 0.72863 0.45485
ASP_338 -2.78352 0.80286 3.89925 -0.21741 0.01367 0.75961 0.98364 -1.5615 -0 -0 -2.05149 -0.53564 0 0 0 0 0 0.0063 0.41004 0 1.95893 -0.20013 0 -2.3716 -0.15431 0.92597 -0.11531
HIS_339 -6.15046 0.58598 5.44083 -0.39512 0.01994 0.22029 2.97885 -2.6194 -0 -0 -2.24645 -1.14677 0 0 -2.2399 0 0 0.07845 0.08012 0 1.56149 0.0138 0 -0.45461 0.49438 0.54756 -3.231
PHE_340 -4.82478 0.65003 2.96753 -0.62308 0.04001 0.32554 1.70291 -1.68902 -0 -0 -0.77998 0.11834 0 0 0 0 0 -0.05264 0.03694 0 2.13032 0.01574 0 1.0402 0.53975 0.53379 2.13161
ILE_341 -6.67625 0.50272 3.81778 -0.49429 0.4416 0.11903 2.20984 -2.39278 -0.01493 -0.13786 -1.95605 0.01483 0 0 -1.17218 0 0 -0.042 0.03158 0.32521 0 -0.32007 0 0.73287 -0.02764 0.76977 -4.26883
TRP_342 -7.8612 0.85245 1.214 -0.7434 0.17878 0.26677 0.90254 -1.68775 -0.03153 -0.15674 -0.51028 -0.42239 0 0 0 0 0 -0.05846 0.26674 0 3.41488 -0.00578 0 1.6906 0.04197 0.82087 -1.82794
ASP_343 -5.14041 0.59708 4.87339 -0.26623 0.00969 0.91325 2.20457 -2.28117 -0.01493 -0.13786 -2.19775 -1.53777 0 0 -1.02673 0 0 -0.01178 0.00042 0 4.17375 0.01448 0 -2.3716 0.08082 0.77387 -1.3449
ILE_344 -7.48732 0.9058 2.27269 -0.63584 0.49791 0.23926 1.62671 -1.98601 -0 -0 -0.92863 -0.33806 0 0 -0.55904 0 0 0.26678 0.02879 0.26304 0 0.25532 0 0.73287 0.37196 0.66639 -3.80738
GLU_345 -7.42 0.33938 9.10732 -0.60443 0.09938 0.8995 4.87429 -3.63553 -0 -0 -7.74221 -1.2856 0 0 -2.16585 -0.45287 0 -0.07851 0.21063 0 3.33296 -0.00734 0 -2.7348 0.56946 0.94795 -5.74625
ILE_346 -5.17713 0.35126 5.11813 -0.581 0.2913 0.17172 2.09115 -2.39634 -0 -0 -1.3625 0.22694 0 0 -0.50238 0 0 -0.07175 0.00741 1.45316 0 0.11562 0 0.73287 -0.02068 0.85718 1.30497
ASN_347 -3.19607 0.27667 3.21299 -0.19612 0.0405 0.31119 1.21409 -1.51985 -0 -0 -1.09426 -0.45084 0 0 -1.13913 0 0 0.00329 1e-05 0 1.95674 -0.40366 0 -0.93687 -0.52322 0.34745 -2.09709
LYS_348 -4.14059 0.5465 3.61945 -0.2976 0.02837 0.14475 0.89465 -1.52164 -0.01284 -0.06454 0.20944 -0.19118 0 0 0 0 0 -0.03719 0.05752 1.80341 0 -0.22522 0 -1.5107 -0.27306 0.45995 -0.51053
LYS_349 -3.83462 0.17306 4.84889 -0.64891 0.17413 0.67025 2.43391 -2.15157 -0 -0 -1.9349 0.03649 0 0 -0.50238 0 0 -0.09261 0.08431 1.53509 0 -0.1789 0 -1.5107 0.28473 0.65694 0.04322
VAL_350 -6.75399 0.78315 5.1076 -0.27982 0.20207 0.0551 3.18301 -2.94836 -0.01329 -0.07065 -2.20245 0.3286 0 0 0 0 0 -0.04683 0.01506 0.22029 0 -0.02535 0 1.9342 -0.12807 0.56396 -0.07575
LYS_351 -4.75833 0.4084 3.57303 -0.30691 0.02526 0.13522 1.83625 -1.95315 -0 -0 -0.84117 0.06662 0 0 0 0 0 0.04698 0.00175 1.69668 0 -0.06111 0 -1.5107 -0.2869 0.33186 -1.59622
LEU_352 -9.26579 1.2426 3.05999 -0.73331 0.34591 0.33982 1.79836 -2.67498 -0.03153 -0.15674 -0.73284 0.05014 0 0 0 0 0 -0.05831 0.10997 1.06505 0 -0.25512 0 0.18072 -0.14052 0.35407 -5.50252
ARG_353 -11.0323 1.14581 8.9603 -0.81938 0.28846 0.52415 4.06329 -4.32293 -0.0011 -0.01599 -3.22419 0.15601 0 0 -0.55904 0 0 0.00232 0.27692 2.9812 0 0.01367 0 -1.2888 -0.16639 0.81079 -2.20725
ASN_354 -4.89145 0.19035 5.4403 -0.17799 0.024 0.25957 2.10162 -2.65004 -0 -0 -1.82904 -0.33129 0 0 0 0 0 -0.03347 0.05182 0 1.41604 0.47774 0 -0.93687 0.05517 0.67583 -0.15769
TRP_355 -9.8548 1.16368 3.77381 -0.70522 0.16438 0.39322 2.24255 -3.00256 -0.01476 -0.06945 -1.0135 -0.35482 0 0 0 0 0 -0.02562 0.0129 0 3.10872 -0.20738 0 1.6906 0.06909 0.4247 -2.20445
LEU_356 -8.14095 0.43463 3.01435 -0.47537 0.18017 0.11006 2.75843 -2.56309 -0 -0 -2.32505 0.21623 0 0 0 0 0 -0.03484 0.03555 0.45321 0 -0.22092 0 0.18072 -0.02522 0.48637 -5.91572
PHE_357 -10.1213 1.35787 4.88956 -0.64909 0.05509 0.31824 3.03947 -3.31783 -0 -0 -3.00564 0.02457 0 0 0 0 0 0.80942 0.04358 0 2.54555 0.01532 0 1.0402 -0.13286 1.01344 -2.07442
TRP_358 -6.91776 0.67772 3.52137 -0.97382 0.18459 0.60937 1.80083 -2.36728 -0 -0 -1.00121 -0.65605 0 0 0 0 0 -0.05378 0.07706 0 3.76941 -0.24477 0 1.6906 0.11352 1.01418 1.24398
ILE_359 -7.90344 1.26078 2.90304 -0.65743 0.44887 0.15452 1.8299 -2.29108 -0.01431 -0.06333 -1.16557 -0.04446 0 0 0 0 0 -0.01939 0.06734 0.99146 0 -0.31524 0 0.73287 0.34513 0.78668 -2.95366
PHE_360 -9.35016 1.15377 2.64816 -0.44578 0.01216 0.15154 2.52243 -2.4111 -0 -0 -1.39072 -0.20793 0 0 -0.67977 0 0 -0.11971 0.04103 0 2.6601 0.30137 0 1.0402 0.04989 1.57077 -2.45375
ASN_361 -4.3045 0.33863 4.71966 -0.19284 0.03508 0.3076 1.92753 -2.24294 -0 -0 -2.80139 -0.34047 0 0 -0.79724 0 0 -0.03992 0.00978 0 1.80363 -0.10859 0 -0.93687 -0.26158 1.27981 -1.60462
GLU_362 -3.80921 0.60181 4.10963 -0.18922 0.01737 0.2561 1.75391 -1.93678 -0 -0 -0.48172 -0.47603 0 0 0 0 0 0.06305 0.0383 0 3.31518 0.09455 0 -2.7348 -0.15773 0.47005 0.93446
PHE_363 -7.77146 1.38736 2.02366 -0.59494 0.0381 0.35833 1.08296 -1.77294 -0 -0 -1.59999 -0.29426 0 0 0 0 0 0.32565 0.02822 0 1.82719 -0.04502 0 1.0402 0.08273 0.86932 -3.01488
ARG_364 -6.21379 0.67514 5.28254 -0.62065 0.07335 0.4062 2.04923 -2.35812 -0.02136 -0.1424 -0.92332 0.77987 0 0 -0.79724 0 0 -0.08988 0.19984 2.32648 0 -0.1549 0 -1.2888 -0.20169 1.42985 0.41037
ASP_365 -3.42413 0.31871 3.59325 -0.1581 0.07357 0.52362 1.19818 -1.65445 -0.02878 -0.16409 -1.27146 -3.42965 0 0 -0.52844 0 0 0.10889 0.29876 0 4.05601 0.06386 0 -2.3716 0.22215 1.19437 -1.37933
THR_366 -2.32132 0.27228 2.59978 -0.13231 0.09582 0.08439 1.04884 -1.28003 -0 -0 -1.71432 -0.7764 0 0 -0.52844 0 0 0.13407 0.03275 0.07696 0 -0.51418 2.27333 -1.0874 0.46939 1.3619 0.09512
TYR_367 -7.23943 1.23301 4.85585 -0.65489 0.1317 0.32463 2.77989 -2.64363 -0.02878 -0.16409 -1.81636 -0.1722 0 0 0 0 0 -0.07977 0.05567 0 2.59586 0.1366 0.00019 1.2797 0.04692 1.86631 2.50716
ALA_368 -3.12029 0.12213 2.07435 -0.02397 0.00018 0 1.18596 -1.44052 -0 -0 -0.28604 -0.40391 0 0 0 0 0 -0.07146 0 0 0 -0.41348 0 1.8394 -0.20404 1.16562 0.42392
TYR_369 -6.40904 0.64436 3.35423 -0.81691 0.16108 0.49689 1.97491 -2.29328 -0 -0 -0.85523 -0.14491 0 0 -0.30664 -0.66062 0 -0.02387 0.13675 0 2.08146 -0.29693 0.27435 1.2797 -0.44678 0.8703 -0.98017
PHE_370 -9.49706 1.84002 2.77198 -0.57165 0.06293 0.32283 1.69201 -2.32007 -0 -0 -0.95404 0.00864 0 0 -0.16841 0 0 0.01324 0.03439 0 2.46175 -0.26119 0 1.0402 0.33939 1.34613 -1.83891
ASP_371 -7.05434 0.30792 10.5886 -0.23202 0.05355 0.79974 3.92724 -4.45773 -0.03582 -0.36571 -6.20533 -0.47246 0 0 -0.60425 -0.38221 0 -0.03164 0.04233 0 1.63593 -0.61742 0 -2.3716 0.55244 1.07556 -3.84719
TRP_372 -9.11205 0.76457 5.36115 -0.74998 0.21561 0.43325 2.81951 -3.0054 -0 -0 -2.50677 -0.3572 0 0 -0.67977 0 0 0.0215 0.04695 0 2.93318 -0.08599 0 1.6906 -0.09176 0.58421 -1.71839
ARG_373 -7.06192 0.4494 8.71134 -1.08218 0.2054 0.67755 2.89861 -3.56651 -0.02855 -0.29891 -3.25463 0.19911 0 0 0 -0.57571 0 -0.00857 0.04116 2.2269 0 0.00712 0 -1.2888 -0.08107 0.42274 -1.40751
THR_374 -7.33817 0.44502 7.03758 -0.20435 0.17831 0.07408 3.02485 -3.58523 -0.01247 -0.13127 -3.96849 -0.02366 0 0 -0.60425 -0.38221 0 -0.00992 0.00062 0.06258 0 0.03586 2.30732 -1.0874 0.17219 0.51863 -3.49039
PHE_375 -11.3976 1.95615 4.2496 -1.03302 0.08916 0.31833 3.01394 -3.21557 -0.01755 -0.13725 -2.3611 -0.13112 0 0 0 0 0 0.00545 0.40509 0 2.06538 -0.48381 0 1.0402 0.21138 0.72917 -4.69317
CYS_376 -8.65818 0.6597 5.81861 -0.05086 6e-05 0.01699 2.71318 -3.11289 -0 -0 -3.39416 -0.00776 0 0 0 0 0 -0.00747 0.00412 0.27545 0 0.26577 0 3.6196 0.20552 0.7257 -0.92661
GLU_377 -6.30219 0.17935 7.94103 -0.20713 0.02792 0.29345 2.7013 -3.31519 -0.01247 -0.13127 -3.479 -0.63773 0 0 0 -0.57571 0 -0.03424 0.01953 0 3.12017 -0.18422 0 -2.7348 -0.05928 0.50782 -2.88268
ALA_378 -4.47048 0.23169 3.31712 -0.0218 0 0 2.23844 -2.20806 -0.00374 -0.02739 -2.08643 -0.32546 0 0 0 0 0 -0.00953 0 0 0 -0.13914 0 1.8394 -0.31041 0.51774 -1.45804
LEU_379 -9.22789 1.36787 3.30876 -0.50144 0.16853 0.11472 2.88721 -2.95268 -0.02153 -0.11573 -2.47753 0.17893 0 0 0 0 0 -0.00151 0.30415 0.41369 0 -0.23915 0 0.18072 -0.15649 0.98359 -5.78578
GLY_380 -5.07254 0.32641 4.80918 -5e-05 0 0 2.39959 -2.63643 -0.00653 -0.04307 -2.5029 -0.43644 0 0 0 0 0 -0.1344 0 0 0 0.24961 0 0.83697 0.59002 0.77035 -0.85023
GLN_381 -8.80974 1.07757 8.64076 -0.92183 0.09411 1.00354 4.14991 -4.24126 -0 -0 -3.60991 -0.68676 0 0 -1.22216 0 0 -0.0146 0.04219 0 2.85778 -0.05362 0 -0.18838 0.53796 0.34518 -0.99927
ALA_382 -4.57899 0.24707 3.41044 -0.02187 0 0 2.16573 -2.2387 -0 -0 -1.79545 -0.34896 0 0 0 0 0 -0.04 0 0 0 -0.24464 0 1.8394 -0.32229 0.41855 -1.50971
LEU_383 -9.90707 1.22601 3.06532 -0.4851 0.18663 0.10337 2.83177 -3.04894 -0 -0 -2.66061 0.24357 0 0 0 0 0 0.15876 0.26053 0.47409 0 -0.24601 0 0.18072 -0.31853 0.45495 -7.48057
TYR_384 -9.25461 0.64154 6.21921 -0.89393 0.03805 0.31806 3.27122 -3.54699 -0.04625 -0.27345 -2.08127 -0.29061 0 0 0 0 0 -0.01329 0.00426 0 1.81312 -0.36248 0.01137 1.2797 -0.07867 0.44087 -2.80412
LEU_385 -7.19308 0.58704 5.71931 -0.48495 0.25849 0.11794 2.97778 -3.04386 -0 -0 -2.27564 0.23002 0 0 0 0 0 0.10241 0.04663 0.32394 0 -0.27727 0 0.18072 -0.16273 0.50953 -2.38373
GLU_386 -6.28753 0.48828 7.17093 -0.62404 0.12073 1.12437 3.09389 -3.12351 -0.03022 -0.11549 -2.95773 -0.58052 0 0 0 -0.84304 0 0.0052 0.01675 0 3.56671 -0.26065 0 -2.7348 -0.42926 0.63305 -1.76687
ALA_387 -5.95727 0.55313 4.44402 -0.02189 0 0 2.2278 -2.83246 -0 -0 -1.60598 -0.38394 0 0 0 0 0 0.25133 0 0 0 -0.33096 0 1.8394 -0.51201 0.41908 -1.90975
LYS_388 -7.38406 0.97327 8.18529 -0.44875 0.2063 0.15966 3.68398 -3.61019 -0.0777 -0.3523 -4.37656 0.04966 0 0 0 0 0 0.03961 0.05286 2.71314 0 -0.02526 0 -1.5107 -0.47021 0.45038 -1.74159
LYS_389 -4.41492 0.29968 5.17246 -0.30694 0.02614 0.14224 1.83628 -2.20524 -0.03022 -0.11549 -1.22434 -0.02123 0 0 0 0 0 -0.07013 0.06488 1.79146 0 -0.04577 0 -1.5107 -0.53077 0.49421 -0.6484
GLN_390 -4.67715 0.37365 4.55228 -0.60418 0.07133 0.62423 2.01289 -2.08908 -0 -0 -2.57917 -0.37237 0 0 0 -0.84304 0 -0.05824 0.09139 0 2.59785 -0.17113 0 -0.18838 -0.54672 0.43747 -1.36838
VAL_391 -5.0287 1.03749 3.79352 -0.28576 0.20369 0.05969 2.18144 -2.20783 -0.01686 -0.0897 -0.73738 0.0727 0 0 0 0 0 -0.08488 0.03191 0.07918 0 -0.42704 0 1.9342 -0.47359 1.03587 1.07795
PRO_392 -2.08711 0.44189 1.0859 -0.06741 0 0.04198 0.28939 -0.57549 -0 -0 0.15688 0.57315 0 0 0 0 0 -0.19221 0.08013 0.21595 0 -0.56777 0 -2.4119 -0.15577 1.18231 -1.99008
ASN_393 -2.88181 0.26525 1.67216 -0.20357 0.02071 0.3474 0.33031 -1.08288 -0.00951 -0.03116 0.17983 -0.73809 0 0 0 0 0 0.10615 0.00106 0 2.0433 -0.60823 0 -0.93687 0.65103 0.40924 -0.46566
GLN_394 -4.64816 0.28225 3.95793 -0.68888 0.1043 0.47066 0.8631 -1.85725 -0.03612 -0.10488 -1.46665 -0.30656 0 0 -0.8355 0 0 -0.03103 0.02404 0 2.93641 0.33415 0 -0.18838 0.66925 0.23815 -0.28317
PHE_395 -3.19399 0.11154 1.96513 -0.69369 0.1167 0.42636 0.80006 -1.2474 -0.00951 -0.03116 -0.75564 0.40371 0 0 -0.8355 0 0 0.14969 0.3206 0 1.99033 -0.38628 0 1.0402 -0.00188 0.60079 0.77006
SER_396 -0.91663 0.04608 1.36116 -0.03688 0.0225 0.06643 0.30369 -0.60359 -0 -0 -0.15843 -0.75571 0 0 0 0 0 -0.01723 0.0025 0.49551 0 0.05723 0.60212 -0.77834 -0.01769 0.53267 0.20538
SER_397 -1.54389 0.04253 1.92878 -0.0274 0 0.02216 0.4684 -0.8375 -0 -0 0.0995 -0.2567 0 0 0 0 0 -0.04555 0.00474 0.44075 0 0.05338 0.60144 -0.77834 -0.17613 0.21692 0.21308
GLU_398 -1.75341 0.08106 1.95618 -0.20971 0.03343 0.29486 0.59859 -0.82765 -0 -0 -0.70912 -0.41264 0 0 -0.44136 0 0 0.02093 0.00055 0 3.04164 -0.03268 0 -2.7348 -0.36556 0.19634 -1.26335
ARG_399 -3.43796 0.39752 3.51228 -0.93144 0.24109 0.67946 0.73159 -1.41047 -0 -0 -0.77599 -0.06656 0 0 -0.44136 0 0 0.11823 0.00217 1.67062 0 -0.19693 0 -1.2888 0.12295 0.84686 -0.22674
PRO_400 -1.5204 0.31284 0.98429 -0.21322 0.01669 0.15831 0.02476 -0.4185 -0 -0 -0.07915 -0.09486 0 0 0 0 0 0.02502 0.01221 0.30245 0 -0.70995 0 -2.4119 0.1122 0.94189 -2.55732
VAL_401 -3.3167 0.47722 0.61621 -0.38085 0.31711 0.09547 0.05632 -0.70755 -0 -0 0.021 -0.31945 0 0 0 0 0 0.08281 0.02449 0.92695 0 -0.63099 0 1.9342 -0.24012 0.42534 -0.61853
GLY_402 -1.90959 0.19252 0.55157 -0.00019 0 0 0.01606 -0.53911 -0 -0 0.53603 -0.16864 0 0 0 0 0 -0.00546 0 0 0 -1.50263 0 0.83697 0.01578 0.52331 -1.4534
ALA_403 -2.79758 0.11653 2.3459 -0.0229 0 0 1.15465 -1.30538 -0 -0 -0.08991 -0.4886 0 0 0 0 0 0.01406 0 0 0 -0.54957 0 1.8394 0.19872 0.64869 1.06401
THR_404 -5.13883 0.81093 3.85958 -0.17143 0.11181 0.06214 2.69757 -1.94247 -0.00989 -0.11605 -2.15362 0.57396 0 0 -1.5402 0 0 0.75539 0.00151 0.2222 0 0.04576 2.35955 -1.0874 0.52073 1.28195 1.1432
PRO_405 -4.03368 0.78384 2.03615 -0.1283 3e-05 0.09352 0.70348 -0.9109 -0 -0 -1.34226 0.25087 0 0 0 0 0 0.02207 0.01743 0.47365 0 -1.03131 0 -2.4119 0.19332 1.12463 -4.15936
ALA_406 -2.90331 0.36021 0.19432 -0.0221 0 0 0.03636 -0.66161 -0 -0 -0.15097 -0.42649 0 0 0 0 0 0.00792 0 0 0 -0.50003 0 1.8394 -0.2379 0.23186 -2.23233
MET_407 -5.52648 0.46259 2.65938 -0.35608 0.05186 0.03117 1.52268 -1.89622 -0.03401 -0.19683 -1.16353 0.08188 0 0 0 0 0 0.05946 0.06921 1.94618 0 -0.11771 0 0.60916 0.19387 0.3546 -1.24884
GLU_408 -6.44839 0.7608 6.10038 -0.21853 0.03317 0.33688 1.88142 -2.57978 -0.02007 -0.12887 -3.79851 -0.62408 0 0 0 -0.77596 0 -0.00993 0.16669 0 3.23179 -0.08542 0 -2.7348 0.1998 0.51013 -4.20328
VAL_409 -4.37553 0.48518 1.39371 -0.32087 0.30633 0.06914 0.36269 -1.25444 -0 -0 -0.13412 -0.48653 0 0 0 0 0 0.13232 0.07725 0.11151 0 -0.34862 0 1.9342 -0.17869 0.3545 -1.87195
LYS_410 -2.60038 0.10448 1.8252 -0.36881 0.05745 0.16234 0.238 -0.81302 -0.00473 -0.04389 -0.32693 0.19181 0 0 0 0 0 -0.03881 0.11757 1.8315 0 -0.02444 0 -1.5107 -0.45763 0.22431 -1.43669
THR_411 -4.51098 0.61043 2.52041 -0.12302 0.09711 0.09239 1.35912 -1.50238 -0 -0 -1.49843 -0.66728 0 0 0 -0.68715 0 0.04819 0.0099 0.16214 0 -0.21938 2.26427 -1.0874 -0.30183 0.91959 -2.5143
PRO_412 -2.16264 0.39318 2.01721 -0.19788 0.00399 0.14107 0.42042 -0.79622 -0.01081 -0.13367 -0.55958 0.05907 0 0 0 0 0 0.02382 0.00244 0.34356 0 -0.8333 0 -2.4119 -0.20809 0.96718 -2.94212
GLU_413 -2.51598 0.1307 2.33085 -0.49108 0.24482 1.59026 0.43754 -0.98594 -0.00473 -0.04389 -0.6947 -2.51718 0 0 0 0 0 -0.03437 0.02178 0 4.38733 -0.0333 0 -2.7348 -0.42723 0.20492 -1.13499
HIS_414 -4.09303 0.47328 3.56117 -0.82757 0.02731 0.95566 1.15733 -1.69078 -0.00054 -0.01033 -1.02427 -2.84838 0 0 0 0 0 0.01191 0.08031 0 2.00049 -0.12647 0 -0.45461 -0.56184 0.42905 -2.94129
ASP_415 -3.08837 0.6177 4.25402 -0.12074 0.02206 0.38065 1.52248 -1.82689 -0 -0 -0.47122 -0.42414 0 0 -0.3979 0 0 0.29997 0.01869 0 1.76287 0.00193 0 -2.3716 5.43987 1.61116 7.23055
PRO_416 -2.69439 0.70157 2.16666 -0.07664 0 0.04613 0.1652 -0.88944 -0 -0 -0.2758 0.57606 0 0 0 0 0 -0.15153 0.00691 0.47376 0 -0.48181 0 -2.4119 5.5062 1.60808 4.26906
GLY_417 -2.23043 0.35773 3.0977 -0.00033 0 0 1.76395 -1.42547 -0 -0 -1.80414 -0.19303 0 0 -0.40622 0 0 -0.08958 0 0 0 -0.21205 0 0.83697 -0.19253 0.39118 -0.10626
ARG_418 -3.193 0.29385 3.24638 -0.8959 0.22224 0.65172 1.50409 -1.61183 -0 -0 -2.14497 -0.05696 0 0 -0.80412 0 0 -0.00143 0.04138 1.78486 0 -0.22075 0 -1.2888 -0.06272 0.26324 -2.27272
ALA_419 -3.47008 0.46744 0.37507 -0.02609 0.00045 0 0.83135 -1.06523 -0 -0 -0.48832 -0.23283 0 0 0 0 0 0.02 0 0 0 -0.04349 0 1.8394 -0.54164 0.34333 -1.99064
ALA_420 -2.30306 0.14489 2.43104 -0.02247 0 0 1.55222 -1.32182 -0.01364 -0.13726 -1.75987 -0.43432 0 0 0 0 0 -0.00011 0 0 0 -0.56584 0 1.8394 -0.478 0.24689 -0.82196
GLN_421 -2.67224 0.23603 3.02988 -0.33058 0.06729 0.30594 0.57037 -1.15448 -0 -0 -1.8525 -0.54867 0 0 0 -0.45353 0 0.05423 0.02686 0 3.02241 0.06036 0 -0.18838 0.25742 0.24967 0.68008
GLY_422 -2.16743 0.31789 2.28425 -0.00037 0 0 0.81483 -1.14444 -0.01365 -0.13733 -1.1195 -0.2111 0 0 0 0 0 -0.01948 0 0 0 0.25194 0 0.83697 0.13012 0.71748 0.54019
PRO_423 -3.84925 0.57501 1.42634 -0.18285 0.0057 0.13191 0.78834 -0.85934 -0.00495 -0.06561 -0.4407 0.3261 0 0 0 0 0 5.26644 0.01297 0.18103 0 -0.24635 0 -2.4119 0.01805 12.4495 13.1205
ARG_424 -8.25664 0.70161 5.09605 -0.46281 0.08825 0.23944 1.55203 -2.61283 -0.01425 -0.10354 -1.51787 0.54958 0 0 0 0 0 0.01073 0.39346 2.26728 0 -0.21227 0 -1.2888 0.0537 12.2838 8.76695
TYR_425 -9.1255 0.78244 5.4631 -0.58531 0.05328 0.30419 3.34995 -3.23362 -0.02068 -0.12046 -3.04937 -0.16666 0 0 0 0 0 -0.00894 0.00532 0 1.89551 -0.41772 0.00025 1.2797 -0.26654 0.55518 -3.30588
GLU_426 -8.36278 0.55319 8.15569 -0.27333 0.05021 0.27683 4.14113 -3.63752 -0.02526 -0.21627 -6.84213 -0.31082 0 0 0 -2.18608 0 0.00983 0.17172 0 4.06109 -0.0798 0 -2.7348 -0.105 0.41863 -6.93549
TRP_427 -13.107 1.93525 5.46617 -1.16628 0.39784 0.90216 2.94411 -4.06826 -0.00594 -0.01777 -3.78317 -0.04471 0 0 -0.53739 0 0 0.05805 0.49262 0 2.34673 0.00322 0 1.6906 0.1821 1.00463 -5.30708
LEU_428 -9.313 1.24801 4.53924 -0.59913 0.16364 0.15804 2.46417 -2.93033 -0.00476 -0.02893 -2.24828 0.20691 0 0 0 0 0 -0.05414 0.27489 0.6437 0 -0.3297 0 0.18072 0.1705 1.08758 -4.37086
ILE_429 -8.75608 1.14772 2.63673 -0.56259 0.47695 0.14641 2.51983 -2.49826 -0.00594 -0.01777 -2.4545 -0.00258 0 0 0 0 0 0.17083 0.12533 2.96493 0 -0.74085 0 0.73287 -0.2364 1.02455 -3.32881
LYS_430 -6.89301 0.68445 4.35786 -0.34299 0.03123 0.13814 1.5544 -2.01812 -0.01904 -0.16668 -1.06982 0.28215 0 0 0 0 0 0.00486 0.15229 2.73942 0 0.1973 0 -1.5107 -0.17693 1.1125 -0.94268
GLY_431 -3.33325 0.08739 2.99955 -0.00193 0 0 1.79867 -1.54104 -0 -0 -2.26026 -0.40065 0 0 0 0 0 -0.00996 0 0 0 -1.53841 0 0.83697 0.6469 0.62366 -2.09237
GLU_432 -6.28342 0.51842 5.9602 -0.2067 0.02715 0.30857 3.48533 -2.70825 -0.01391 -0.05021 -4.28383 -0.58578 0 0 0 -1.03054 0 -0.00297 0.04564 0 3.24054 -0.04432 0 -2.7348 0.54359 0.33596 -3.47933
LEU_433 -8.19828 0.7905 2.62653 -0.46379 0.22405 0.09881 2.39356 -2.29715 -0.00712 -0.02253 -3.00918 0.05399 0 0 0 0 0 -0.07475 0.62257 1.03045 0 -0.24961 0 0.18072 0.08483 0.42841 -5.78796
VAL_434 -6.91702 0.53302 3.63005 -0.27444 0.16949 0.05628 2.51539 -2.48435 -0.04292 -0.20323 -2.53525 -0.08175 0 0 0 0 0 -0.02483 0.06998 0.26748 0 -0.66845 0 1.9342 -0.1006 0.45288 -3.70407
SER_435 -6.27003 0.55682 5.46634 -0.03767 0.00407 0.05537 3.21816 -2.80777 -0.00885 -0.03631 -3.20401 -0.6843 0 0 -0.43729 0 0 -0.06954 0.30378 0.42207 0 0.40628 1.72083 -0.77834 -0.03569 0.50443 -1.71167
GLN_436 -4.88123 0.34519 4.06659 -0.27868 0.0365 0.21614 1.52382 -1.92687 -0 -0 -1.81136 -0.62623 0 0 0 0 0 -0.05436 0.04156 0 2.83178 -0.21704 0 -0.18838 -0.17723 0.48866 -0.61115
THR_437 -6.98796 0.84889 6.81861 -0.1105 0.0838 0.07477 3.62522 -3.22627 -0.032 -0.16809 -2.72966 -0.38772 0 0 -1.29279 0 0 0.86618 0.02404 0.10783 0 -0.56711 2.32371 -1.0874 -0.49225 1.13308 -1.17563
PRO_438 -5.82556 0.63944 3.63962 -0.14143 0.00016 0.10306 1.74789 -1.54791 -0.02508 -0.21717 -3.67421 0.20722 0 0 0 0 0 -0.02842 0.00116 0.32015 0 -1.14859 0 -2.4119 -0.33745 1.57229 -7.12675
PHE_439 -11.0105 1.50973 2.17925 -1.08066 0.18165 0.74265 2.59035 -2.60933 -0.02005 -0.13446 -2.32066 -0.1639 0 0 0 0 0 0.00796 0.19702 0 2.10582 -0.26786 0 1.0402 -0.32003 1.25668 -6.11615
PHE_440 -9.40842 1.53862 3.98807 -0.98457 0.22453 0.3402 2.31026 -3.03172 -0.03179 -0.14352 -2.62282 -0.32651 0 0 -0.68964 0 0 0.0254 0.02794 0 3.20162 -0.38076 0 1.0402 0.32616 0.98599 -3.61076
PHE_441 -10.4185 2.00277 1.66969 -0.60003 0.23767 0.30935 2.24812 -2.33085 -0 -0 -1.1449 -0.3426 0 0 0 0 0 0.14429 0.00246 0 3.75035 -0.02614 0 1.0402 0.59764 0.88002 -1.98046
GLY_442 -2.48447 0.43015 1.81395 -0.00013 0 0 0.83712 -1.14479 -0 -0 -1.41422 -0.2859 0 0 0 0 0 -0.02303 0 0 0 1.06191 0 0.83697 0.42023 0.83864 0.88642
TRP_443 -7.79013 0.4858 4.69025 -0.81557 0.07813 0.33046 2.57277 -2.86181 -0 -0 -2.14132 -0.48811 0 0 -0.42374 0 0 0.02863 0.00316 0 2.47317 -0.13667 0 1.6906 0.78071 0.91096 -0.61268
SER_444 -1.78572 0.19001 1.61368 -0.03391 0 0.07682 0.23403 -0.90562 -0 -0 -0.50982 -0.21954 0 0 0 0 0 0.001 0.03412 0.95759 0 0.02668 0.60152 -0.77834 0.33187 0.76823 0.6026
THR_445 -3.93684 0.57778 3.36766 -0.09569 0.05335 0.06065 1.27783 -1.68704 -0 -0 -2.32392 -0.5661 0 0 0 -0.60015 0 -0.0252 0.48343 0.31278 0 -0.58301 2.45562 -1.0874 -0.14249 0.95025 -1.50847
GLU_446 -4.40862 0.82971 4.86135 -0.47241 0.08415 0.71355 1.69341 -2.02873 -0.00484 -0.04183 -1.88134 -1.48022 0 0 -1.27747 0 0 0.07779 0.11088 0 2.88201 0.39014 0 -2.7348 1.00044 1.1178 -0.56903
ALA_447 -2.02364 0.36192 2.10249 -0.02751 0.00759 0 1.052 -1.08914 -0 -0 -1.14066 -0.60993 0 0 -1.03694 0 0 0.00042 0 0 0 0.27511 0 1.8394 1.08681 0.53284 1.33075
ASP_448 -4.6686 0.5731 7.22036 -0.11351 0.00288 0.32712 2.47802 -2.84191 -0.03187 -0.1709 -4.13965 -0.4432 0 0 -0.24053 -1.08661 0 0.19022 0.00992 0 3.43836 0.30974 0 -2.3716 0.2353 0.61788 -0.70549
ASN_449 -2.90867 0.27054 2.08159 -0.44815 0.11908 0.8974 0.6311 -1.08995 -0.02469 -0.18515 -0.01756 -1.8569 0 0 0 0 0 0.10536 0.07561 0 2.37724 -0.69795 0 -0.93687 0.16357 0.72447 -0.71994
ARG_450 -5.99481 0.46045 6.39068 -0.59544 0.09437 0.43152 2.62179 -2.78589 -0.00354 -0.08307 -2.58984 0.03179 0 0 0 -0.84304 0 0.16124 0.09172 2.26601 0 -0.21508 0 -1.2888 0.06861 0.78924 -0.99209
GLU_451 -4.24158 0.43535 5.278 -0.25092 0.04437 0.38704 1.75515 -2.35709 -0.00588 -0.027 -2.26974 -0.56911 0 0 0 0 0 -0.13622 0.01837 0 3.39732 -0.22753 0 -2.7348 -0.0667 0.97788 -0.59309
HIS_452 -6.87408 0.56924 5.51495 -0.67825 0.03848 0.75459 2.51745 -2.6931 -0.01266 -0.06733 -1.85851 -0.37887 0 0 -1.22216 -1.06202 0 -0.02066 0.30899 0 2.45523 0.07846 0 -0.45461 -0.15898 0.74984 -2.494
THR_453 -6.03321 0.41251 4.12138 -0.15348 0.04546 0.05447 1.23075 -2.39231 -0 -0 -0.86256 -0.26099 0 0 0 0 0 0.03835 0.04258 0.22251 0 -0.16436 2.309 -1.0874 0.00282 0.48417 -1.9903
ASN_454 -4.6459 0.25697 3.83333 -0.18371 0.01017 0.28286 2.04264 -1.97842 -0.00595 -0.01776 -1.56395 -0.65582 0 0 -1.23669 0 0 -0.02402 0.08642 0 3.58416 0.27386 0 -0.93687 0.32848 0.37646 -0.17372
LEU_455 -6.62158 0.84482 3.39892 -0.47248 0.19422 0.12829 2.19454 -2.20401 -0 -0 -1.77304 -0.01536 0 0 0 0 0 -0.05569 0.23312 1.98104 0 -0.20706 0 0.18072 0.43337 0.48607 -1.27411
LYS_456 -6.63922 0.26002 6.67066 -0.68737 0.31559 0.64632 2.3395 -2.93265 -0.00595 -0.01776 -4.66572 0.1542 0 0 0 -0.35659 0 0.02902 0.13692 2.65785 0 -0.01872 0 -1.5107 0.09454 0.63279 -2.89726
LEU_457 -8.44918 0.93732 3.20354 -0.4961 0.22495 0.09119 2.1149 -2.47633 -0.01576 -0.08753 -1.78509 0.2594 0 0 -0.89912 0 0 0.08917 0.06663 0.43307 0 -0.3554 0 0.18072 -0.23923 0.76347 -6.43939
LEU_458 -7.43579 0.79133 3.42479 -0.54667 0.27817 0.11381 1.79359 -2.05367 -0 -0 -2.1105 0.34902 0 0 0 0 0 -0.02895 0.1222 0.6467 0 -0.28684 0 0.18072 -0.31552 0.70071 -4.37691
ALA_459 -3.63143 0.11357 1.58009 -0.01955 0 0 0.74739 -1.41851 -8e-05 -0.00022 -0.19459 -0.38017 0 0 0 0 0 0.00192 0 0 0 -0.47105 0 1.8394 -0.13939 0.34501 -1.62761
ALA_460 -4.76415 0.89015 3.28767 -0.02432 0 0 2.24543 -2.33474 -0 -0 -2.12933 -0.14698 0 0 0 0 0 -0.01471 0 0 0 -0.1576 0 1.8394 -0.12477 0.42435 -1.00961
ARG_461 -4.18599 0.38833 3.32588 -0.7322 0.10045 0.49773 1.72843 -1.6173 -0 -0 -0.6379 0.50064 0 0 -0.30664 -0.66062 0 -0.12132 0.15775 2.5938 0 -0.11335 0 -1.2888 -0.35011 0.47471 -0.24654
ASP_462 -3.72109 0.42948 4.3612 -0.2585 0.08066 0.87964 2.14953 -2.05488 -0.00027 -0.00566 -2.12715 -1.73751 0 0 -0.6654 0 0 -0.06652 0.02832 0 2.67195 -0.38706 0 -2.3716 -0.60742 0.27273 -3.12954
GLY_463 -2.49359 0.09002 2.72234 -6e-05 0 0 1.40102 -1.5264 -0 -0 -1.21807 -0.35784 0 0 0 0 0 -0.15706 0 0 0 -1.51516 0 0.83697 -0.78686 0.44384 -2.56084
ARG_464 -8.01007 0.43994 8.03945 -0.57896 0.0652 0.31911 4.15924 -3.80991 -0.00027 -0.00566 -5.5624 0.70174 0 0 -1.28833 0 0 0.03279 0.06576 2.5241 0 0.00815 0 -1.2888 -0.68238 0.64033 -4.23097
LEU_465 -6.41121 0.53253 2.34311 -0.6298 0.42496 0.12384 1.86354 -1.85165 -0.01709 -0.0833 -1.78429 0.32908 0 0 0 0 0 0.00235 0.03177 3.6153 0 -0.09543 0 0.18072 -0.60316 0.675 -1.35373
ARG_466 -10.9754 1.86507 8.85966 -0.61894 0.16683 0.37706 4.51514 -3.93832 -0.0186 -0.17899 -4.18957 0.52818 0 0 0 -1.89087 0 0.1256 0.21531 1.96471 0 0.20951 0 -1.2888 -0.24389 1.15191 -3.36438
LEU_467 -8.91206 1.16378 1.29927 -0.59521 0.20103 0.22224 1.60414 -1.89307 -0.01315 -0.04287 -1.91894 0.05825 0 0 0 0 0 0.36513 0.55783 0.8251 0 -0.07576 0 0.18072 1.56811 2.19361 -3.21182
PRO_468 -6.80491 1.23147 3.91878 -0.17642 0.0049 0.12569 2.39933 -1.7313 -0 -0 -2.34963 0.03317 0 0 0 0 0 -0.00916 0.03713 1.10277 0 -0.74192 0 -2.4119 1.17718 1.97799 -2.21682
LEU_469 -8.16714 1.13146 5.49272 -0.75559 0.52327 0.35438 3.11421 -3.16022 -0.01724 -0.1331 -2.62482 0.12694 0 0 -0.96323 0 0 -0.05277 0.21226 0.90129 0 -0.19457 0 0.18072 -0.36172 0.92399 -3.46914
SER_470 -3.39569 0.1853 3.32859 -0.0276 0 0.0428 1.08168 -1.67045 -0.01388 -0.14255 -0.62797 -1.01163 0 0 0 0 0 -0.04767 0.01065 0.20679 0 -0.03544 0.62167 -0.77834 -0.33426 0.45177 -2.15621
VAL_471 -6.74932 1.11105 4.16285 -0.29708 0.17686 0.06421 2.97899 -2.64415 -0.00732 -0.05168 -1.78276 -0.22798 0 0 0 0 0 -0.03163 0.0202 0.28009 0 -0.39339 0 1.9342 -0.27182 0.51865 -1.21003
LEU_472 -8.7799 0.77409 3.49726 -0.46422 0.18827 0.10829 2.40198 -2.77855 -0 -0 -1.43555 0.22215 0 0 0 0 0 0.17655 0.06682 0.39815 0 -0.23939 0 0.18072 -0.11314 0.6326 -5.16387
ARG_473 -7.5575 0.46278 7.14527 -0.64445 0.15948 0.35688 3.76574 -3.52568 -0.01745 -0.14258 -3.47737 0.23215 0 0 -0.52941 0 0 0.0176 0.1844 2.54522 0 -0.01963 0 -1.2888 -0.22207 0.49967 -2.05573
GLY_474 -3.57268 0.19801 4.60983 -4e-05 0 0 2.23465 -2.20101 -0.01054 -0.06416 -2.18267 -0.41703 0 0 0 0 0 -0.04108 0 0 0 0.49862 0 0.83697 0.1095 0.36111 0.35949
ILE_475 -8.47375 1.28075 5.30684 -0.53799 0.54818 0.10616 3.2271 -3.41452 -0 -0 -2.71131 0.04531 0 0 0 0 0 -0.04904 0.08066 0.46298 0 -0.47321 0 0.73287 0.28769 0.59189 -2.9894
LEU_476 -9.55266 1.56531 3.16251 -0.70036 0.21709 0.26595 2.57217 -2.68282 -0.00732 -0.05168 -1.98451 0.12066 0 0 0 0 0 -0.01763 0.02708 0.93141 0 -0.24791 0 0.18072 -0.01796 1.07743 -5.14251
ARG_477 -8.94854 0.43534 7.84053 -0.50942 0.07053 0.3104 3.46236 -3.66728 -0.00505 -0.01804 -3.55983 0.19061 0 0 -0.71072 0 0 -0.02544 0.09362 2.57655 0 -0.06246 0 -1.2888 -0.26284 0.81836 -3.26015
ARG_478 -7.69061 0.58297 7.44647 -0.59568 0.06511 0.33431 3.26887 -3.5091 -0.03418 -0.1692 -3.31844 0.49913 0 0 0 -0.6815 0 0.02424 0.0559 2.40906 0 -0.04058 0 -1.2888 -0.29488 0.39635 -2.54058
ASP_479 -7.17544 0.65978 6.58705 -0.10163 0.006 0.30645 3.69592 -3.44575 -0.00126 -0.02379 -4.61814 -0.27208 0 0 0 -0.59238 0 0.18843 0.03053 0 1.75029 0.04778 0 -2.3716 -0.30822 0.42021 -5.21786
ILE_480 -10.6531 2.28256 4.09018 -0.50925 0.5168 0.10181 3.13935 -3.37096 -0 -0 -2.55779 -0.02707 0 0 0 0 0 -0.01488 0.03556 0.59483 0 -0.43356 0 0.73287 -0.18667 0.82455 -5.43473
LYS_481 -9.08329 0.45075 9.22325 -0.27453 0.01425 0.10696 3.57802 -4.02179 -0 -0 -2.81674 -0.03117 0 0 0 0 0 0.0144 0.01906 1.6512 0 -0.06868 0 -1.5107 -0.16246 0.84793 -2.06352
VAL_482 -5.30653 0.61212 4.54494 -0.30293 0.21378 0.06803 2.39197 -2.56425 -0.00227 -0.00577 -1.5523 -0.05122 0 0 0 0 0 -0.0599 0.01815 0.04001 0 -0.37326 0 1.9342 -0.12949 0.54706 0.02232
VAL_483 -7.52641 1.56495 2.24118 -0.29415 0.23016 0.05072 2.31453 -2.38285 -0 -0 -0.62158 0.32498 0 0 0 0 0 -0.02807 0.06541 0.60948 0 0.25558 0 1.9342 -0.12384 0.85397 -0.53177
LEU_484 -6.74197 0.86957 3.43063 -0.52557 0.18058 0.15756 1.31568 -2.33752 -0 -0 -1.40572 0.13212 0 0 0 0 0 -0.08105 0.00646 0.08012 0 -0.11279 0 0.18072 -0.42584 0.87759 -4.39942
ASP_485 -2.70681 0.34945 5.17283 -0.12056 0.04936 0.38112 1.82278 -2.1956 -0.00664 -0.03708 -4.00372 -0.84095 0 0 0 0 0 -0.09324 8e-05 0 2.51434 -0.5923 0 -2.3716 -0.55303 0.5606 -2.67098
ASN_486 -4.32797 0.23643 4.80277 -0.30852 0.04756 0.53222 1.3666 -2.1745 -0.00465 -0.02254 -1.37626 -0.67946 0 0 0 0 0 -0.02307 0.00411 0 1.55735 -0.2285 0 -0.93687 -0.19777 0.54057 -1.19251
LYS_487 -3.47868 0.13674 3.33921 -0.56562 0.12245 0.52987 0.56689 -1.30837 -1e-05 -1e-05 -0.30212 -0.08928 0 0 0 0 0 0.24462 0.07914 2.10764 0 0.14239 0 -1.5107 0.9564 0.3665 1.33705
CYS:disulfide_488 -4.87936 0.4716 2.98968 -0.06962 0.00115 0.054 1.31475 -1.54582 -0.00464 -0.02253 -0.96976 -0.40245 0 0 0 0 -0.52783 -0.07534 0.10105 0.35265 0 0.10091 0 3.6196 0.82129 0.24123 1.57055
ARG_489 -2.52042 0.05554 2.93283 -0.68794 0.16091 0.52707 0.64207 -1.27783 -0 -0 -0.19278 -0.10205 0 0 0 0 0 -0.04437 0.0376 1.74843 0 -0.14756 0 -1.2888 -0.23767 0.15603 -0.23895
ALA_490 -3.57082 0.42535 1.67476 -0.02507 7e-05 0 1.21077 -1.29826 -0.00505 -0.01804 -1.04216 -0.2364 0 0 -0.71072 0 0 -0.04815 0 0 0 -0.06483 0 1.8394 -0.61723 0.26736 -2.21903
GLU_491 -3.36451 0.23144 3.29102 -0.35711 0.06659 0.65081 1.5439 -1.60936 -0.01865 -0.11733 -1.63152 -0.7886 0 0 0 -1.02268 0 0.00268 0.00456 0 2.9348 0.03739 0 -2.7348 -0.43636 0.31769 -3.00004
LEU_492 -5.21594 1.12021 1.77073 -0.52578 0.23173 0.17176 0.41029 -1.57007 -0.07074 -0.45884 0.06906 -0.0191 0 0 0 0 0 7.94427 0.34923 1.9356 0 -0.29731 0 0.18072 -0.03273 12.1084 18.1015
ALA_493 -6.27412 1.5726 3.26271 -0.02976 0.02017 0 2.32675 -2.54402 -0 -0 0.16583 -0.5013 0 0 0 0 0 -0.01303 0 0 0 0.22134 0 1.8394 0.51888 13.2112 13.7766
MET_494 -5.09415 0.25498 3.80123 -0.48473 0.14561 0.11306 1.65034 -1.74863 -0 -0 -0.82079 -0.29376 0 0 0 0 0 -0.09604 0.05075 2.06556 0 0.14545 0 0.60916 0.72919 1.40385 2.43106
LYS_495 -6.85966 0.77569 7.31133 -0.34648 0.04549 0.22594 2.11642 -2.9107 -0.0176 -0.08244 -3.56516 0.10459 0 0 0 0 0 -0.04381 0.09658 2.19482 0 -0.08862 0 -1.5107 -0.11036 0.54327 -2.12141
GLN_496 -6.03229 1.13018 4.24881 -0.73396 0.15551 0.57172 2.70293 -2.19671 -0.00334 -0.05202 -2.44632 -0.5271 0 0 -0.95962 0 0 0.01319 0.03655 0 2.93464 0.00801 0 -0.18838 0.34682 1.51422 0.52284
PRO_497 -3.47874 0.54555 2.33526 -0.17801 0.00029 0.12333 0.79969 -0.98546 -0 -0 -1.09378 0.14138 0 0 -0.95962 0 0 0.00431 0.01639 0.56575 0 -1.0411 0 -2.4119 0.39994 1.28179 -3.93492
CYS:disulfide_498 -4.98418 1.08075 2.1987 -0.04767 0.00728 0.0227 0.96361 -1.37612 -0 -0 0.52131 -0.22347 0 0 0 0 -0.18945 0.23383 2.23867 0.25018 0 0.35269 0 3.6196 -0.52754 1.2231 5.36397
SER_499 -1.66863 0.04177 1.69416 -0.03009 0.00021 0.05104 0.57828 -0.80522 -0 -0 -0.34898 -1.04933 0 0 -0.30597 0 0 -0.03521 0.01138 0.25203 0 -0.30724 0.60499 -0.77834 -0.66454 0.81413 -1.94557
CYS:disulfide_500 -6.2094 0.81702 4.59538 -0.05473 0.0187 0.02394 2.58775 -2.36765 -0.00068 -0.00796 -1.50116 -0.29955 0 0 0 0 -0.52783 0.10301 0.01125 0.54023 0 0.03026 0 3.6196 -0.69141 1.59119 2.27795
PRO_501 -4.07142 0.65336 2.56073 -0.0662 0 0.04127 1.26152 -1.33648 -0 -0 -0.38398 0.59103 0 0 0 0 0 -0.17047 0.03674 0.18183 0 -0.65411 0 -2.4119 -0.15223 1.66187 -2.25845
VAL_502 -8.03564 1.03849 2.6673 -0.36936 0.29112 0.08997 2.1226 -2.20451 -0 -0 -1.25411 -0.08238 0 0 0 0 0 -0.03771 1e-05 0.87337 0 -0.01952 0 1.9342 0.0871 0.60334 -2.29573
CYS:disulfide_503 -7.03184 1.34558 5.27947 -0.04063 0.00018 0.01521 2.65407 -2.76364 -0 -0 -2.01275 -0.34895 0 0 0 0 -0.18945 0.02792 0.10624 0.44815 0 0.32069 0 3.6196 -0.06135 1.2671 2.63563
ASN_504 -5.7153 0.27785 6.07702 -0.18419 0.05291 0.27266 2.0372 -2.88773 -0 -0 -0.97531 -0.35266 0 0 -0.30597 0 0 0.43338 0.10238 0 1.45946 0.12041 0 -0.93687 -0.02647 0.9207 0.36945
LEU_505 -7.27651 0.86043 3.10471 -0.63178 0.13079 0.20022 2.08357 -2.38952 -0.00068 -0.00796 -1.11254 0.15511 0 0 0 0 0 -0.02307 0.17074 0.66103 0 -0.19863 0 0.18072 0.20141 0.87202 -3.01994
MET_506 -8.69312 0.91186 4.84007 -0.67076 0.14863 0.20807 2.57425 -2.55645 -0 -0 -1.56683 0.01751 0 0 0 0 0 -0.07581 0.13399 0.92604 0 -0.16633 0 0.60916 0.1019 0.91068 -2.34715
LYS_507 -4.93041 0.37501 5.33398 -0.41139 0.05126 0.22127 1.94307 -2.03416 -0 -0 -1.62613 0.02989 0 0 0 0 0 -0.08922 0.06005 1.39445 0 -0.02641 0 -1.5107 -0.39485 0.5893 -1.02498
LYS_508 -5.58125 0.75441 5.29601 -0.53433 0.18668 0.35431 2.55215 -2.21406 -0.01552 -0.05223 -2.22182 -0.12177 0 0 0 0 0 -0.06043 0.01573 1.86551 0 0.05922 0 -1.5107 -0.34171 0.33025 -1.23954
ILE_509 -8.48429 1.11797 2.15397 -0.47583 0.41245 0.10034 2.21306 -2.21743 -0.00283 -0.01013 -2.23609 0.0387 0 0 -0.52941 0 0 0.06967 0.00031 0.40101 0 -0.78319 0 0.73287 -0.35482 0.4428 -7.41087
THR_510 -4.52416 0.40902 3.78234 -0.1724 0.08624 0.06239 2.56739 -2.06276 -0.03296 -0.19481 -2.49203 -0.31744 0 0 0 0 0 -0.02718 0.02485 0.13717 0 -0.13122 2.31679 -1.0874 -0.21489 0.40117 -1.46989
ILE_511 -8.27045 1.35005 1.39627 -0.44102 0.33977 0.08345 1.42241 -1.93585 -0.01115 -0.05126 -0.3241 0.07318 0 0 0 0 0 -0.07457 0.04345 0.54221 0 -0.64106 0 0.73287 -0.08176 0.63972 -5.20785
ARG_512 -7.31971 0.70865 6.75186 -0.65562 0.11801 0.36259 2.31548 -2.87924 -0.00817 -0.06711 -4.25132 0.51639 0 0 0 -0.60306 0 0.10257 0.16435 2.36461 0 -0.10425 0 -1.2888 -0.21514 0.82267 -3.16523
ASP_513 -4.89971 0.38674 7.00626 -0.1494 1e-05 0.44096 3.36087 -2.85796 -0 -0 -5.94391 -0.73222 0 0 -1.68271 -0.87833 0 0.01979 0.00284 0 3.25353 0.07651 0 -2.3716 -0.3312 0.82172 -4.47783
SER_514 -5.09559 0.30352 5.11283 -0.02795 0 0.05055 2.64842 -2.35638 -0.00079 -0.00419 -2.87323 -1.17525 0 0 -0.77631 0 0 0.02019 0.01027 1.14364 0 -0.24434 0.63072 -0.77834 -0.25934 0.86638 -2.80518
PHE_515 -8.34482 1.17749 3.66524 -0.62333 0.09371 0.33268 1.42143 -2.40018 -0.01107 -0.10972 -1.17813 0.09109 0 0 -0.22442 0 0 0.01536 0.00027 0 1.90618 -0.25346 0 1.0402 -0.17569 0.56729 -3.0099
SER_516 -6.57377 0.57721 6.36567 -0.0326 0 0.04734 3.09245 -2.98806 -0 -0 -3.69765 -0.77041 0 0 -0.88336 0 0 -0.02372 0.01107 0.99782 0 0.19312 1.83143 -0.77834 -0.19062 0.3935 -2.42894
SER_517 -2.1986 0.08288 2.50528 -0.03679 0.00106 0.06873 0.61022 -1.17978 -0.00888 -0.09178 0.78906 -0.68959 0 0 0 0 0 -0.08427 0.01902 0.34291 0 0.45642 0.64194 -0.77834 0.17834 0.29819 0.92602
ASN_518 -5.17595 0.92734 3.62554 -0.14896 0.00265 0.21718 1.17251 -2.15617 -0.01284 -0.13253 0.80006 -0.46246 0 0 0 0 0 7.47165 0.00199 0 1.7897 -0.14483 0 -0.93687 0.21758 12.693 19.7486
TYR_519 -1.89552 0.35436 1.19337 -0.61961 0.06332 0.36446 0.17982 -0.72486 -0.01155 -0.09715 0.49639 -0.09866 0 0 0 0 0 0.0081 0.00172 0 1.96401 0.27475 1e-05 1.2797 1.11025 13.544 17.3869
ALA_520 -3.20656 0.50207 0.52497 -0.02085 0 0 0.35866 -0.88002 -0.01149 -0.09588 -0.58457 -0.43483 0 0 0 0 0 -0.00551 0 0 0 -0.49369 0 1.8394 1.09391 1.17311 -0.24128
GLU_521 -6.11139 0.72932 6.50527 -0.71813 0.45378 1.98185 1.91913 -2.43233 -0 -0 -1.82349 -2.62918 0 0 0 0 0 0.34623 0.00987 0 4.18935 0.08161 0 -2.7348 -0.25162 0.85961 0.37508
PRO_522 -5.00675 0.95445 3.68394 -0.12353 8e-05 0.0912 0.89885 -1.1961 -0.00277 -0.00952 -0.28986 0.24956 0 0 0 0 0 -0.06038 0.01767 0.15972 0 -1.16405 0 -2.4119 -0.45654 1.27651 -3.3894
PRO_523 -5.16649 0.73543 3.4484 -0.19438 0.00301 0.1392 1.0014 -1.40652 -0 -0 -1.74461 0.05238 0 0 -0.56221 0 0 0.02118 0.0055 0.62499 0 -1.05628 0 -2.4119 -0.47404 0.89181 -6.09311
LYS_524 -6.19008 0.6141 7.74149 -0.3427 0.02783 0.14401 3.61102 -3.17634 -0.06654 -0.28943 -5.10331 0.40906 0 0 0 -0.7241 0 0.02125 0.15557 2.72783 0 0.00374 0 -1.5107 -0.36169 0.67776 -1.63122
ILE_525 -6.64673 0.63046 2.89129 -0.46303 0.30564 0.09544 0.59931 -2.00022 -0.04653 -0.23195 -0.33494 -0.01766 0 0 0 0 0 -0.02387 0.02486 0.35835 0 -0.71279 0 0.73287 -0.35244 0.72576 -4.46618
ARG_526 -6.69776 0.38468 7.32241 -1.0631 0.30283 0.79057 3.44037 -3.12964 -0.0059 -0.0973 -3.80352 0.44579 0 0 0 -0.34334 0 0.01061 0.33404 2.87031 0 -0.06451 0 -1.2888 -0.3 0.57913 -0.31311
HIS_D_527 -4.56296 0.33312 3.95549 -0.37939 0.00721 0.44136 1.63158 -2.05679 -0.05684 -0.25357 -3.05652 -0.31879 0 0 0 -0.71204 0 -0.00414 0.00241 0 2.44752 -0.18816 0 -0.45461 0.16021 0.54498 -2.51993
LYS_528 -4.88467 0.35166 5.98983 -0.38548 0.04542 0.19762 2.69828 -2.53707 -0.04464 -0.15609 -3.24672 -0.00838 0 0 0 0 0 -0.0191 0.23739 1.83485 0 0.30817 0 -1.5107 0.28511 0.43236 -0.41217
ILE_529 -5.42935 0.70192 0.68802 -0.48282 0.44468 0.1073 0.12415 -1.21608 -0 -0 -0.1341 -0.09082 0 0 0 0 0 0.07112 0.00691 0.2896 0 -0.69453 0 0.73287 -0.07983 0.39444 -4.56651
ARG_530 -5.59671 0.62296 3.82978 -0.65884 0.0994 0.46166 2.7632 -2.43618 -0.03758 -0.20571 -3.10831 0.5002 0 0 -0.42776 0 0 -0.01807 0.08956 2.05234 0 -0.0553 0 -1.2888 -0.28745 0.36958 -3.33202
LEU_531 -4.81649 0.4236 1.47468 -0.46887 0.21364 0.09501 0.4612 -1.35125 -0 -0 -0.39881 0.16895 0 0 0 0 0 0.00767 0.22227 1.61827 0 -0.31061 0 0.18072 -0.26486 0.28602 -2.45885
ASP_532 -4.46044 0.56713 6.35733 -0.23129 0.09653 0.74578 3.48784 -2.74761 -0.00178 -0.02886 -4.5617 -1.3275 0 0 -0.52641 0 0 -0.04233 0.02048 0 2.07138 -0.47432 0 -2.3716 -0.25464 0.95977 -2.72225
PRO_533 -4.42647 0.9729 3.70528 -0.07148 0 0.04504 1.51473 -1.74508 -0 -0 -0.38402 0.61434 0 0 0 0 0 -0.10609 0.03375 0.19467 0 -0.73165 0 -2.4119 0.06661 1.03266 -1.69671
LYS_534 -4.0465 0.64846 4.72316 -0.42786 0.07752 0.24525 1.93778 -2.19508 -0.01687 -0.05685 -2.7734 -0.15412 0 0 -0.52641 0 0 -0.03612 0.00228 1.50576 0 -0.0902 0 -1.5107 0.54952 0.37718 -1.7672
SER_535 -5.49462 0.56519 5.67094 -0.02957 0.00035 0.04949 3.2469 -2.70157 -0.01256 -0.08429 -2.54815 -1.15802 0 0 -0.84785 -0.23616 0 -0.05281 0.00521 0.51865 0 0.0442 0.71239 -0.77834 0.52922 0.38397 -2.21744
GLY_536 -3.45945 0.1727 3.15842 -6e-05 0 0 1.13866 -1.61161 -0.00631 -0.03054 -1.13242 -0.40195 0 0 0 0 0 -0.1854 0 0 0 -1.46042 0 0.83697 -0.38695 0.27605 -3.09233
THR_537 -5.98927 0.3487 5.08211 -0.11318 0.06327 0.07185 2.38655 -2.7421 -0.00809 -0.0594 -2.46091 -0.58668 0 0 -0.84785 -0.23616 0 -0.02579 0.02202 0.07616 0 -0.57418 2.26982 -1.0874 -0.6212 0.18274 -4.84899
VAL_538 -4.21183 0.58207 0.65871 -0.28244 0.20525 0.05537 0.7365 -1.1021 -0 -0 -0.36738 0.31084 0 0 0 0 0 -0.09603 0.01384 0.13011 0 -0.24683 0 1.9342 -0.36775 0.31207 -1.7354
ALA_539 -4.24628 0.52984 2.74733 -0.0234 0 0 1.81622 -2.09895 -0.01698 -0.12116 -2.2922 -0.19263 0 0 0 0 0 0.20824 0 0 0 -0.13018 0 1.8394 -0.69614 0.38397 -2.29292
LYS_540 -1.27655 0.15784 1.35782 -0.35147 0.03609 0.15607 0.42119 -0.74905 -0 -0 0.41929 0.1148 0 0 0 0 0 -0.06822 0.0042 1.71264 0 0.01269 0 -1.5107 -0.64427 0.42562 0.21798
GLY_541 -1.7287 0.0721 2.23265 -5e-05 0 0 0.76056 -1.12857 -0.00258 -0.01746 -0.31958 -0.39681 0 0 -0.42776 0 0 -0.18737 0 0 0 -1.43644 0 0.83697 -0.79645 0.30715 -2.23234
ALA_542 -5.99601 1.23508 2.68556 -0.02665 0.00344 0 3.0218 -2.47699 -0.00025 -0.00064 -1.80596 -0.33635 0 0 0 0 0 0.15652 0 0 0 -0.35998 0 1.8394 -0.9057 0.95629 -2.01046
LEU_543 -5.61381 0.74771 2.32979 -0.62718 0.23899 0.18063 0.38664 -1.90116 -0 -0 -0.40023 0.28414 0 0 0 0 0 0.4501 0.08084 0.58038 0 -0.34891 0 0.18072 -0.43318 1.50391 -2.36064
PHE_544 -6.07726 0.31935 4.12975 -0.59355 0.06019 0.30636 2.4132 -2.40095 -0.00025 -0.00064 -1.84177 0.0187 0 0 0 0 0 -0.00018 0.02246 0 2.00493 -0.09238 0 1.0402 -0.15927 0.73087 -0.12024
ASP_545 -5.79456 0.21665 6.18329 -0.10769 0.05933 0.30166 3.87705 -2.98008 -0.05759 -0.28413 -5.10737 -0.32504 0 0 -1.23669 -0.71204 0 0.0049 0.30574 0 3.36207 -0.37532 0 -2.3716 -0.15057 0.39402 -4.79795
SER_546 -5.71232 0.49593 5.19267 -0.0345 0.00019 0.06525 2.90509 -2.65489 -0.04189 -0.35564 -2.83641 -0.90006 0 0 0 0 0 -0.01215 5e-05 0.44924 0 0.34951 0.65534 -0.77834 0.18892 0.80169 -2.22233
GLU_547 -7.96971 0.9378 6.81192 -0.31623 0.03718 0.39461 3.10713 -3.06459 -0.0706 -0.36557 -3.82591 -0.23897 0 0 -0.89912 0 0 -0.06479 0.07688 0 3.74564 0.16972 0 -2.7348 0.2901 0.73236 -3.24695
VAL_548 -7.24934 0.67176 3.37977 -0.26687 0.17332 0.05396 2.60877 -2.4975 -0 -0 -2.38342 -0.20665 0 0 0 0 0 -0.005 0.04865 0.30077 0 -0.78824 0 1.9342 -0.17868 0.76029 -3.64421
GLY_549 -4.34299 0.76349 2.89822 -0.00023 0 0 2.04961 -1.88627 -0.01238 -0.05347 -1.99905 -0.23226 0 0 0 0 0 -0.0943 0 0 0 0.59064 0 0.83697 0.08279 1.21106 -0.18818
PRO_550 -5.88084 0.73667 3.15459 -0.11762 0.00299 0.08694 1.27554 -1.49139 -0 -0 -1.59684 0.26628 0 0 0 0 0 -0.05028 0.01493 0.17911 0 -1.0635 0 -2.4119 -0.11682 1.04815 -5.96399
ARG_551 -7.08528 0.53849 7.51209 -0.78953 0.16719 0.46048 3.13858 -3.14336 -0.00769 -0.07555 -5.97643 0.53714 0 0 0 -0.73851 0 -0.01445 0.45683 2.61822 0 -0.10419 0 -1.2888 -0.62489 0.69478 -3.72489
GLY_552 -2.86095 0.10157 2.73901 -6e-05 0 0 1.28881 -1.48446 -0.03027 -0.1543 -1.46476 -0.37033 0 0 0 0 0 -0.1623 0 0 0 -1.523 0 0.83697 -0.57435 0.573 -3.08544
VAL_553 -7.32104 1.16095 1.92331 -0.27737 0.16795 0.05518 2.1216 -2.05329 -0.01619 -0.06239 -1.82267 0.31509 0 0 0 0 0 -0.10215 0.01887 0.14091 0 -0.20607 0 1.9342 -0.66872 0.48386 -4.20797
VAL_554 -5.9804 0.58529 2.44071 -0.38406 0.35625 0.09707 1.26063 -1.97283 -0.01028 -0.10553 -1.41548 -0.17855 0 0 -0.48486 0 0 0.00762 0.00045 0.89609 0 -0.80406 0 1.9342 -0.51175 0.54544 -3.72404
PHE_555 -12.0586 1.8885 2.93131 -0.66983 0.23523 0.41642 2.54303 -2.9186 -0.01619 -0.06239 -2.95495 0.25921 0 0 0 0 0 0.51616 0.3598 0 2.05399 -0.19882 0 1.0402 -0.102 1.45132 -5.28623
PRO_556 -3.67878 0.56861 2.60851 -0.12775 0.00062 0.0934 1.21788 -1.08603 -0 -0 -1.91544 0.22477 0 0 -0.77631 0 0 0.00012 0.01141 0.21893 0 -1.07576 0 -2.4119 -0.31008 1.32797 -5.10984
PHE_557 -8.55542 0.90366 2.53001 -0.88361 0.1066 0.082 2.11503 -2.33149 -0 -0 -1.82941 -0.64438 0 0 0 0 0 0.03786 0.00335 0 2.5817 -0.08885 0 1.0402 -0.47948 0.35029 -5.06194
GLU_558 -6.93651 0.77514 6.83051 -0.29456 0.06667 0.33069 2.95239 -2.84855 -0.0055 -0.05755 -5.17545 -0.27484 0 0 0 -1.19523 0 -0.03004 0.12815 0 2.98792 -0.13007 0 -2.7348 0.15925 0.43075 -5.02164
LEU_559 -9.32199 1.41004 2.55076 -0.59987 0.33512 0.18826 2.70533 -2.44212 -0 -0 -2.93943 -0.013 0 0 0 0 0 0.04699 0.02857 1.16308 0 -0.03697 0 0.18072 0.36187 0.73913 -5.64352
ARG_560 -9.71068 0.70651 9.7449 -0.55164 0.09033 0.31837 5.44221 -4.48608 -0.01002 -0.05109 -5.89972 -0.02881 0 0 -1.0661 -1.00472 0 0.00489 0.45793 2.74972 0 -0.08124 0 -1.2888 0.07917 0.83219 -3.75269
LEU_561 -8.92071 1.32528 2.40115 -0.59183 0.22805 0.14879 2.33415 -2.28546 -0.00557 -0.01892 -2.12169 0.29488 0 0 0 0 0 0.28412 0.12783 0.81224 0 -0.15077 0 0.18072 -0.06402 0.98364 -5.03812
ARG_562 -7.27739 0.91065 6.94194 -1.12441 0.43289 0.65068 3.50536 -2.91051 -0.02309 -0.15261 -4.65046 0.62097 0 0 0 -1.30778 0 -0.02443 0.02121 3.25662 0 0.15823 0 -1.2888 0.02855 0.92753 -1.30486
SER_563 -4.67416 0.47266 4.59795 -0.02143 0 0.04087 2.76399 -2.19915 -0.00557 -0.01892 -2.1361 -1.21753 0 0 -0.86459 0 0 0.01244 0.13588 2.05867 0 -0.51217 0.62008 -0.77834 -0.0482 0.54786 -1.22577
ALA_564 -2.79357 0.25235 1.45021 -0.02703 0.005 0 0.53473 -0.99041 -0 -0 -0.03594 -0.42986 0 0 0 0 0 -0.07669 0 0 0 0.05789 0 1.8394 -0.39563 0.37021 -0.23934
ASP_565 -3.8933 0.46746 5.05249 -0.10721 0.004 0.31148 2.62329 -2.31166 -0.02266 -0.12659 -2.13251 -1.11584 0 0 -1.73919 0 0 -0.03079 5e-05 0 2.45976 -0.3772 0 -2.3716 -0.45355 0.3601 -3.40344
ASP_566 -2.66097 0.27888 2.88082 -0.11071 0.00036 0.33446 1.27246 -1.41204 -0.00996 -0.0547 -1.99283 -0.6259 0 0 -1.41199 0 0 -0.04424 0.01478 0 2.30513 -0.34002 0 -2.3716 -0.27527 0.31781 -3.90554
THR_567 -4.36674 0.32446 3.66498 -0.18971 0.10021 0.06566 1.17368 -1.88152 -0.00027 -0.00073 -1.47644 -0.91003 0 0 -0.16476 0 0 -0.04613 0.0003 0.66519 0 -0.67275 2.29387 -1.0874 0.04518 0.21821 -2.24475
LEU_568 -7.13678 1.50304 1.40311 -0.5145 0.30604 0.12165 0.75331 -1.39507 -0 -0 -0.67525 0.24759 0 0 -0.16476 0 0 0.05219 0.18485 0.9013 0 -0.24713 0 0.18072 0.09376 1.13778 -3.24813
PRO_569 -4.33419 0.75318 3.12802 -0.12973 0.00188 0.09359 1.79057 -1.42275 -0.00071 -0.00881 -2.03229 0.21777 0 0 0 0 0 -0.09597 0.00355 0.1417 0 -1.00833 0 -2.4119 -0.48105 1.23681 -4.55863
GLN_570 -4.14944 0.23194 4.67511 -0.36137 0.06414 0.22022 2.42347 -2.15593 -0.00688 -0.04895 -3.18003 -0.60791 0 0 -0.7628 0 0 -0.04408 0.02302 0 2.98392 0.04708 0 -0.18838 0.03824 0.50331 -0.29534
ALA_571 -4.90108 0.54868 2.27846 -0.02328 0 0 1.40673 -1.88891 -0 -0 -0.38551 -0.3565 0 0 0 0 0 -0.06832 0 0 0 -0.37142 0 1.8394 0.10614 0.49445 -1.32115
LEU_572 -8.00542 0.79837 2.45196 -0.63135 0.44611 0.27049 2.37364 -2.3145 -0 -0 -2.01326 -0.21961 0 0 0 0 0 -0.0034 0.18405 1.44125 0 -0.18023 0 0.18072 -0.24164 0.82984 -4.63299
LYS_573 -10.4748 0.97806 9.73923 -0.30933 0.03273 0.13069 4.26479 -4.26595 -0.00027 -0.00073 -4.32322 -0.01427 0 0 -0.52858 0 0 -0.04887 0.27154 1.70335 0 -0.02302 0 -1.5107 -0.15454 1.08059 -3.45327
THR_574 -7.79087 0.70264 6.05879 -0.20055 0.13575 0.07174 3.08779 -3.40217 -0.03211 -0.31846 -3.43605 -0.14692 0 0 0 0 0 0.03117 0.02486 0.05434 0 -0.0121 2.6227 -1.0874 -0.14146 0.67298 -3.10533
VAL_575 -9.69564 1.38108 4.10641 -0.31918 0.37411 0.07206 2.88831 -3.37649 -0.00688 -0.04895 -1.54382 -0.14371 0 0 0 0 0 -0.07096 0.00424 0.08258 0 -0.33562 0 1.9342 0.05449 0.44246 -4.20131
PHE_576 -9.80452 1.65186 3.27571 -1.04511 0.12147 0.42223 2.68186 -2.79483 -0 -0 -2.70432 0.05449 0 0 0 0 0 0.10984 0.47849 0 2.01384 -0.1873 0 1.0402 -0.10453 0.79952 -3.99109
SER_577 -6.97841 0.62495 7.8522 -0.02731 0 0.06399 4.11505 -3.63362 -0 -0 -4.47328 -0.61497 0 0 0 -1.31292 0 0.03806 0.00629 0.70904 0 0.34203 0.60233 -0.77834 0.03689 0.72444 -2.70358
TRP_578 -13.6299 1.32869 7.22707 -0.69933 0.12599 0.35143 4.17267 -4.68186 -0 -0 -3.55693 -0.39614 0 0 -0.45839 0 0 0.07635 0.00797 0 3.09565 -0.13408 0 1.6906 0.03645 0.52815 -4.91566
TRP_579 -12.3388 1.84239 5.39328 -0.71693 0.13354 0.39492 3.95977 -4.12255 -0.02502 -0.18659 -4.03793 -0.41067 0 0 0 -0.59238 0 0.05879 0.33293 0 3.12331 -0.15955 0 1.6906 -0.12615 0.759 -5.02805
GLN_580 -5.98896 0.37202 5.13855 -0.38389 0.07035 0.24702 2.43108 -2.59709 -0.01071 -0.10217 -1.13755 -0.71512 0 0 0 0 0 -0.07421 0.05193 0 3.75972 -0.2459 0 -0.18838 -0.26023 0.64981 1.01626
GLN_581 -4.54895 0.27798 5.06611 -0.29151 0.03099 0.25996 2.27043 -2.37906 -0 -0 -3.02986 -0.51544 0 0 0 -0.56341 0 -0.04811 0.07504 0 2.9661 -0.14781 0 -0.18838 -0.39959 0.41637 -0.74915
GLY_582 -3.63724 0.61546 3.32489 -5e-05 0 0 1.71946 -1.90941 -0.01336 -0.08725 -1.09503 -0.35774 0 0 0 0 0 -0.17225 0 0 0 -1.49941 0 0.83697 -0.24956 0.47585 -2.04865
THR_583 -5.4922 0.54654 3.67049 -0.15004 0.10829 0.10511 1.77656 -2.20172 -0.00066 -0.01419 -0.69748 -1.20768 0 0 0 0 0 -0.03683 0.07007 0.06224 0 -0.19125 2.26903 -1.0874 0.22805 0.67765 -1.56541
VAL_584 -7.41944 1.53353 3.07903 -0.30684 0.26649 0.07495 2.39417 -2.58287 -0.01789 -0.12918 -2.00538 -0.01993 0 0 0 0 0 0.10724 0.05295 0.02532 0 -0.33288 0 1.9342 0.11313 1.44222 -1.79116
SER_585 -2.37711 0.12447 1.95012 -0.03383 0.007 0.06071 0.64188 -1.08831 -0.00293 -0.05531 0.07171 -0.69245 0 0 0 0 0 0.01968 0.01543 0.3899 0 0.49681 0.60487 -0.77834 0.2009 1.33319 0.88841
PHE_586 -9.57546 2.14389 -0.11216 -0.91804 0.17435 0.35591 1.27625 -1.60586 -0 -0 -0.59801 0.05479 0 0 0 0 0 0.44503 0.06324 0 2.63791 -0.03285 0 1.0402 0.98013 0.77995 -2.89071
SER_587 -4.97937 1.18495 4.61186 -0.0282 0.0145 0.05282 2.01894 -2.21633 -0.02962 -0.16011 -1.7276 -0.09757 0 0 -1.4734 0 0 0.05771 0.74577 0.21701 0 -0.36056 2.11406 -0.77834 0.72324 1.03628 0.92605
GLY_588 -2.63729 0.23251 3.43774 -0.0004 0 0 1.58731 -1.61014 -0.03179 -0.14352 -1.60153 -0.16033 0 0 -0.78376 0 0 -0.058 0 0 0 -0.56509 0 0.83697 0.11189 0.7761 -0.60933
ASP_589 -3.97169 0.37462 5.32498 -0.12333 0.04542 0.39089 1.88761 -2.28851 -0.01457 -0.13458 -2.66958 -0.78801 0 0 0 0 0 -0.08618 0.0163 0 2.51969 -0.54199 0 -2.3716 -0.24107 0.47788 -2.19371
ALA_590 -3.40272 0.34473 3.66953 -0.0223 0 0 1.7154 -1.92446 -0.02729 -0.11441 -1.06067 -0.35922 0 0 0 0 0 -0.06439 0 0 0 -0.33704 0 1.8394 -0.57748 0.31757 -0.00336
GLY_591 -3.87149 0.55845 3.79942 -4e-05 0 0 1.53261 -2.01641 -0.00256 -0.0116 -1.86783 -0.417 0 0 0 0 0 -0.13227 0 0 0 0.35249 0 0.83697 -0.22734 0.18651 -1.28008
THR_592 -6.01817 0.86152 6.23726 -0.1182 0.08557 0.07502 2.23089 -2.94738 -0.07474 -0.42861 -1.78278 -0.92284 0 0 0 0 0 0.24507 0.00598 0.03993 0 -0.39136 2.23916 -1.0874 0.03357 0.53873 -1.17877
GLY_593 -4.12553 0.46327 4.16661 -5e-05 0 0 1.5662 -2.11204 -0.01672 -0.15808 -0.75468 -0.37515 0 0 0 0 0 -0.18173 0 0 0 -1.20045 0 0.83697 -0.40066 0.76956 -1.52251
LYS_594 -8.35696 0.43051 9.61006 -0.56911 0.24727 0.561 3.2039 -3.84772 -0.13107 -0.42442 -3.91391 -0.04219 0 0 0 -0.17353 0 0.04174 0.42355 2.84426 0 -0.07835 0 -1.5107 -0.35192 0.74945 -1.28815
GLY_595 -4.53468 0.53812 4.51547 -4e-05 0 0 2.86668 -2.29305 -0.00096 -0.00256 -2.28441 -0.36939 0 0 0 0 0 -0.18056 0 0 0 -1.22166 0 0.83697 -0.38463 1.02997 -1.48474
ILE_596 -7.23628 0.53334 4.47764 -0.45488 0.28534 0.09717 2.89584 -2.89976 -0.01071 -0.07865 -3.02156 0.04443 0 0 -0.85549 0 0 -0.00528 0.03828 0.39747 0 -0.68143 0 0.73287 -0.62487 0.8637 -5.50281
PHE_597 -11.4334 1.59082 3.34695 -0.55418 0.14546 0.24858 2.53735 -3.13809 -0.00096 -0.00256 -2.29025 0.10523 0 0 0 0 0 0.1184 0.00975 0 2.52633 -0.35539 0 1.0402 -0.35602 0.76976 -5.69201
CYS_598 -6.03553 0.73987 4.22656 -0.17717 0.15693 0.08248 2.46003 -2.21466 -0.02755 -0.14553 -2.42765 -1.46117 0 0 0 0 0 -0.00902 0.03645 1.5561 0 0.19733 0 3.6196 0.05782 0.79104 1.42592
LEU_599 -8.07714 1.17667 2.26831 -0.57007 0.26913 0.14398 1.47152 -2.11385 -0.03119 -0.24682 -1.21269 0.14633 0 0 0 0 0 0.01704 0.38084 1.47525 0 -0.36922 0 0.18072 0.03199 0.69037 -4.36884
ARG_600 -6.11053 0.24346 5.64076 -0.57565 0.0827 0.35031 2.78805 -2.6144 -0 -0 -2.96035 0.40745 0 0 0 -1.03054 0 -0.00426 0.0453 2.21009 0 -0.08603 0 -1.2888 -0.10349 0.88944 -2.1165
ASN_601 -2.8458 0.08692 2.81497 -0.19646 0.0443 0.34303 0.87709 -1.22207 -0 -0 -1.01022 -0.96436 0 0 -0.79263 0 0 -0.07776 0.05204 0 2.11698 -1.01765 0 -0.93687 -0.18127 0.88369 -2.02608
LEU_602 -6.46698 0.87697 1.4648 -0.49423 0.2411 0.09109 1.20273 -1.56048 -0 -0 0.07963 0.33059 0 0 0 0 0 0.18621 0.549 0.78335 0 -0.27697 0 0.18072 -0.39445 1.42796 -1.77896
LYS_603 -4.99777 0.84979 5.02101 -0.45263 0.15223 0.25287 1.55594 -2.29807 -0.00184 -0.02892 -0.884 0.11749 0 0 0 0 0 -0.00719 0.01582 1.40125 0 0.68539 0 -1.5107 1.19847 1.88979 2.95893
SER_604 -2.34832 0.45658 2.19469 -0.03082 0.00071 0.05719 0.57609 -1.18815 -0.01167 -0.13984 0.08557 -0.80221 0 0 0 0 0 -0.03435 0.00268 0.11049 0 -0.12036 0.61492 -0.77834 1.67107 1.47933 1.79527
ILE_605 -7.37453 1.62381 4.15257 -0.54323 0.48116 0.1175 1.41761 -2.72647 -0 -0 -0.68817 -0.03874 0 0 -0.56914 0 0 0.6846 0.19477 0.37348 0 0.47767 0 0.73287 0.64589 2.1263 1.08795
ARG_606 -2.64496 0.5624 1.72057 -0.44789 0.06119 0.25018 0.51995 -0.94689 -0 -0 0.34612 0.08727 0 0 0 0 0 14.444 0.05682 1.94425 0 0.10006 0 -1.2888 0.62651 12.5395 27.9303
TRP_607 -8.81922 0.68945 3.51125 -0.98903 0.13058 0.76298 2.89909 -2.5758 -0.0075 -0.10942 -1.64941 -0.07772 0 0 0 0 0 0.51032 0.38011 0 2.43209 -0.23334 0 1.6906 0.3342 12.2393 11.1185
ASP_608 -5.02124 0.48934 5.93948 -0.2271 0.08657 0.71858 2.27662 -2.50906 -4e-05 -0.00023 -3.2803 -1.24508 0 0 -0.77823 0 0 0.19282 0.00519 0 2.38134 -0.58351 0 -2.3716 -0.05375 1.56099 -2.4192
LEU_609 -9.04531 1.07329 3.71546 -0.54991 0.24594 0.16984 1.84852 -2.46867 -0.00012 -0.00033 -0.85962 0.12369 0 0 0 0 0 -0.06219 0.03504 0.05678 0 -0.04935 0 0.18072 -0.24126 0.68597 -5.14151
LYS_610 -4.72655 0.4177 4.84151 -0.5271 0.3944 0.57825 1.83111 -2.00568 -0.01672 -0.12088 -2.13813 -0.44995 0 0 -0.77823 0 0 0.05791 0.07493 2.73279 0 0.10803 0 -1.5107 -0.07672 1.01627 -0.29778
THR_611 -3.01918 0.76464 3.69209 -0.21291 0.19439 0.08056 1.16005 -1.47384 -0.01672 -0.12088 0.17943 -0.17745 0 0 0 0 0 0.39647 0.00027 0.13629 0 -0.30149 2.27378 -1.0874 0.52949 4.78214 7.77972
GLU_612 -5.07307 1.05968 5.98249 -0.40261 0.03643 0.78716 2.86433 -2.40291 -0 -0 -3.61058 -0.576 0 0 0 -0.68164 0 0.08001 0.05521 0 3.43962 0.40984 0 -2.7348 2.18919 5.13058 6.55292
MET_613 -7.97199 0.92253 4.10219 -0.82102 0.32121 0.43994 2.40092 -2.4687 -0 -0 -1.05139 -0.48487 0 0 0 0 0 -0.06769 0.19415 3.38149 0 -0.1174 0 0.60916 1.57035 1.31587 2.27473
ASP_614 -2.82624 0.22982 3.26397 -0.11346 0.00855 0.34638 1.259 -1.68763 -0 -0 -0.93666 -0.4054 0 0 0 0 0 -0.06051 0.00871 0 1.70479 0.099 0 -2.3716 -0.32456 0.41286 -1.39301
LYS_615 -4.85638 0.36197 6.38512 -0.4612 0.1591 0.24293 3.40319 -2.96161 -0.00187 -0.0245 -3.31164 0.02604 0 0 0 -0.68164 0 0.06084 0.01472 2.89011 0 -0.12968 0 -1.5107 -0.2591 0.28349 -0.37078
TYR_616 -9.71968 0.69041 5.7819 -0.95591 0.16727 0.39719 3.45358 -3.65208 -0.01377 -0.07567 -3.31167 -0.32274 0 0 0 -1.23742 0 -0.00314 0.00061 0 1.86695 -0.47804 0.19691 1.2797 0.04121 0.50428 -5.39012
ALA_617 -4.83063 0.37026 3.40842 -0.02001 0 0 1.85991 -2.43707 -0 -0 -1.62984 -0.33466 0 0 0 0 0 -0.02673 0 0 0 -0.06687 0 1.8394 0.05078 0.62826 -1.1888
ALA_618 -3.14477 0.20893 2.58926 -0.02328 0 0 1.69595 -1.74013 -0 -0 -0.90838 -0.32982 0 0 0 0 0 -0.06727 0 0 0 -0.35666 0 1.8394 -0.35488 0.52128 -0.07039
THR_619 -3.79568 0.26253 4.5145 -0.12985 0.08666 0.08313 2.42069 -2.30227 -0.00738 -0.10909 -2.61474 -1.05442 0 0 0 0 0 -0.04395 0.06559 0.01308 0 -0.22305 2.2965 -1.0874 -0.50186 0.42641 -1.7006
LEU_620 -6.67417 1.24092 4.06027 -0.5641 0.28784 0.18772 3.00536 -2.57152 -0 -0 -2.64355 -0.05837 0 0 0 0 0 -0.06422 0.34698 0.29382 0 0.55409 0 0.18072 -0.0297 0.82205 -1.62586
GLY_621 -4.21325 0.43777 3.98882 -4e-05 0 0 2.37389 -2.2419 -0.00388 -0.06197 -2.87465 -0.43851 0 0 -1.0661 0 0 -0.07271 0 0 0 -1.17687 0 0.83697 -0.17947 0.71034 -3.98155
GLY_622 -3.56523 0.42674 3.43101 -5e-05 0 0 1.62161 -1.90792 -0 -0 -0.17631 -0.38596 0 0 0 0 0 -0.17007 0 0 0 -1.35673 0 0.83697 -0.75353 0.30942 -1.69005
ARG_623 -6.61632 0.76765 5.94167 -0.8413 0.14942 0.58312 2.35854 -2.70661 -0.03734 -0.32922 -0.98248 0.22335 0 0 0 -0.54033 0 -0.02172 0.35137 3.21865 0 -0.1733 0 -1.2888 -0.66851 1.16584 0.55368
LYS_624 -4.119 0.43467 2.79497 -0.28612 0.03379 0.11328 1.24609 -1.47985 -0 -0 0.15018 0.12863 0 0 0 0 0 0.25309 0.18522 1.81786 0 0.05557 0 -1.5107 -0.318 1.26569 0.76536
THR_625 -1.5449 0.37648 1.48444 -0.21337 0.21741 0.08048 0.50374 -0.71093 -0 -0 0.49303 -0.57049 0 0 0 0 0 -0.02465 2e-05 0.09402 0 0.10307 2.31653 -1.0874 5.61766 1.82175 8.95689
PRO_626 -2.6969 0.65524 0.84687 -0.12266 0.01679 0.07641 0.02067 -0.4844 -0 -0 0.07406 0.56898 0 0 0 0 0 -0.00448 0.02786 0.16146 0 0.05369 0 -2.4119 5.92035 1.79581 4.49788
VAL_627 -4.12734 0.55732 2.01355 -0.29802 0.2124 0.05783 1.58189 -1.55619 -0 -0 0.1658 -0.36416 0 0 0 0 0 0.00432 0.1367 0.09274 0 -0.42173 0 1.9342 0.03277 0.51056 0.53264
GLY_628 -1.68292 0.07956 0.8292 -0.00028 0 0 0.10984 -0.55673 -0 -0 0.21584 -0.18014 0 0 0 0 0 -0.11522 0 0 0 -1.52196 0 0.83697 0.08653 0.36446 -1.53485
LYS_629 -3.29464 0.97431 1.23132 -0.29022 0.04229 0.14116 0.56348 -0.97481 -0 -0 -0.2171 -0.24456 0 0 0 0 0 0.07799 0.04256 2.00431 0 0.17833 0 -1.5107 0.40808 0.71446 -0.15372
TRP_630 -11.4368 1.76502 6.51275 -1.11091 0.06476 0.95309 2.7526 -3.74257 -0 -0 -1.96725 -0.39015 0 0 -0.79263 0 0 0.10943 0.29753 0 1.45374 -0.45524 0 1.6906 0.24313 1.51458 -2.53826
ASP_631 -6.81276 0.82198 8.20018 -0.10862 0.01486 0.30107 2.98655 -3.68603 -0.05439 -0.47698 -4.64905 -0.48671 0 0 -0.56914 0 0 -0.00992 0.36486 0 3.04103 0.20403 0 -2.3716 0.19733 1.73963 -1.35366
LYS_632 -4.42067 0.64967 3.62443 -0.39378 0.07743 0.18557 1.22289 -1.59271 -0.01557 -0.05652 -0.88558 0.13615 0 0 0 0 0 -0.01708 0.22609 2.21808 0 0.14491 0 -1.5107 0.01705 1.09195 0.70159
CYS_633 -5.86403 0.52529 2.09182 -0.1793 0.30377 0.08248 0.66143 -1.10851 -0 -0 0.15238 -2.11475 0 0 0 0 0 0.12422 0.00716 2.47219 0 0.48344 0 3.6196 0.49715 0.4432 2.19754
HIS_634 -3.22439 0.26095 4.03818 -0.57057 0.01455 0.41166 1.61928 -1.67007 -0 -0 -2.75938 -0.81445 0 0 -0.52858 0 0 0.04776 8e-05 0 2.3281 -0.06048 0 -0.45461 0.64245 0.33632 -0.38322
ILE_635 -7.56036 1.65526 3.1126 -0.51694 0.55154 0.12578 0.86355 -2.19468 -0 -0 0.29023 -0.04659 0 0 0 0 0 -0.03773 0.59432 0.29775 0 -0.7059 0 0.73287 0.10218 1.3322 -1.40392
PRO_636 -1.70753 0.33565 0.74674 -0.08813 0.00036 0.05502 0.13644 -0.34085 -0 -0 0.23963 0.67327 0 0 0 0 0 -0.10226 0.00904 0.46687 0 -0.24005 0 -2.4119 -0.18963 1.38458 -1.03273
ASP_637 -2.61179 0.42618 2.81332 -0.21269 0.02827 0.69605 1.23472 -1.37307 -0.00382 -0.06533 -0.53676 -0.94683 0 0 -0.7628 0 0 0.0838 0.02149 0 1.93139 -0.74673 0 -2.3716 0.17356 0.4659 -1.75675
ASP_638 -3.40986 0.21533 4.2962 -0.21558 0.05294 0.68316 1.41588 -1.88438 -0.02629 -0.24313 -1.41504 -1.20489 0 0 0 -0.7495 0 -0.06529 0.17075 0 1.96457 -0.78861 0 -2.3716 0.1781 0.38258 -3.01466
LYS_639 -3.79367 0.26461 5.50446 -0.36032 0.05311 0.15968 2.50546 -2.33038 -0.01834 -0.12783 -5.06566 0.13161 0 0 -0.45839 0 0 -0.08258 0.24613 1.68706 0 0.01066 0 -1.5107 -0.47326 0.42334 -3.23501
THR_640 -2.93885 0.28947 2.13578 -0.17266 0.10498 0.06153 0.90533 -1.14209 -0.00814 -0.0838 0.06262 -0.16408 0 0 0 0 0 -0.04145 0 0.06315 0 0.03934 2.28879 -1.0874 -0.49997 0.41902 0.23158
TYR_641 -8.88916 1.73628 3.5236 -0.68539 0.02166 0.08056 2.58109 -2.37359 -0.02193 -0.14617 -1.52784 -0.32389 0 0 -1.04285 0 0 0.04749 0.02879 0 1.96624 0.04904 0.00395 1.2797 -0.42504 1.15614 -2.96132
PRO_642 -5.80176 0.97342 2.93205 -0.08747 0.00266 0.05394 1.36876 -1.42711 -0.01581 -0.1241 -1.27316 0.60406 0 0 0 0 0 -0.1501 0.06785 0.62476 0 -0.51698 0 -2.4119 -0.40835 1.84629 -3.74293
TRP_643 -12.3813 1.41834 4.3874 -0.83842 0.1039 0.32482 1.38152 -3.32727 -0.00319 -0.00901 -0.57126 -0.10404 0 0 0 0 0 0.00607 0.00696 0 1.87783 -0.31715 0 1.6906 -0.19246 1.34907 -5.1976
VAL_644 -5.81066 0.46901 4.53522 -0.29171 0.24004 0.06535 2.56207 -2.48783 -0 -0 -2.53638 -0.06773 0 0 0 0 0 0.02127 0.04678 0.15199 0 -0.54855 0 1.9342 -0.20431 0.77906 -1.14221
LYS_645 -4.83344 0.41263 2.98034 -0.37615 0.04534 0.19229 0.23939 -1.38196 -0.0377 -0.21697 -0.88706 -0.00384 0 0 0 0 0 -0.05766 0.10535 1.79021 0 0.23523 0 -1.5107 -0.16259 0.41898 -3.04832
GLU_646 -6.13375 0.25817 6.88359 -0.20597 0.04918 0.32577 2.78732 -2.8001 -0.02891 -0.21679 -3.66706 -0.48416 0 0 0 0 0 0.06024 0.05743 0 3.00858 0.1097 0 -2.7348 0.07 0.29789 -2.36366
THR_647 -4.29079 0.37759 3.88052 -0.16726 0.09572 0.05778 2.4691 -2.04131 -0.01189 -0.04827 -2.49844 -0.25608 0 0 0 0 0 -0.02329 0.0002 0.1825 0 -0.18942 2.29525 -1.0874 0.0637 0.35657 -0.83522
VAL_648 -7.09513 1.30386 1.51844 -0.38343 0.45554 0.09729 2.13905 -2.10112 -0.01291 -0.04621 -2.07419 -0.12858 0 0 0 0 0 -0.06645 0.26564 0.90898 0 -0.80856 0 1.9342 -0.17227 0.51234 -3.7535
GLU_649 -5.29672 0.43412 5.22985 -0.35016 0.11373 0.49868 1.84083 -2.25951 -0.01349 -0.05256 -2.84369 -0.38608 0 0 0 0 0 -0.0361 0.07118 0 3.24081 0.36533 0 -2.7348 0.04699 0.52362 -1.60795
ILE_650 -9.49732 1.46998 1.75952 -0.5167 0.5059 0.12273 2.72095 -2.22528 -0.00921 -0.03202 -2.5378 0.21738 0 0 0 0 0 0.00337 0.22825 0.50641 0 -0.71628 0 0.73287 -0.01465 0.92347 -6.35844
SER_651 -6.06004 0.69663 5.29698 -0.032 0.00085 0.05819 3.25673 -2.62267 -0.0047 -0.0143 -3.74975 -0.81952 0 0 0 0 0 -0.06112 0.00769 0.36481 0 0.30464 0.60333 -0.77834 0.04351 0.98901 -2.52006
VAL_652 -8.42828 1.08991 3.62909 -0.27313 0.14965 0.05435 3.15756 -2.99788 -0.00464 -0.01533 -2.17621 -0.13718 0 0 0 0 0 -0.03711 0.00563 0.16888 0 -0.57497 0 1.9342 0.1064 0.54796 -3.80111
CYS_653 -6.26821 0.44213 4.00306 -0.09711 0.00221 0.05013 1.634 -1.93502 -0.0031 -0.00993 -1.64235 -0.27642 0 0 0 0 0 0.12886 0.00601 0.56711 0 0.13927 0 3.6196 -0.42833 0.45596 0.38788
SER_654 -6.14503 1.11763 5.52643 -0.01965 0 0.0177 2.79793 -2.72626 -0 -0 -1.32478 0.23491 0 0 -0.3619 0 0 0.39258 0.10802 0.67753 0 -0.17988 0.75774 -0.77834 0.26251 1.1922 1.54934
PRO_655 -7.84594 1.55995 3.00896 -0.12702 0 0.09108 2.09869 -1.59887 -0.01544 -0.15457 -2.52846 0.26502 0 0 0 0 0 0.08751 0.00241 0.22005 0 -1.16413 0 -2.4119 0.16537 1.29666 -7.05062
PHE_656 -10.6273 1.13697 3.29734 -0.87842 0.09896 0.15012 2.56016 -2.84127 -0.00298 -0.04391 -2.92214 -0.61522 0 0 0 0 0 0.0669 0.17288 0 2.67958 -0.09146 0 1.0402 -0.39279 0.66684 -6.5455
ILE_657 -9.51878 0.96171 2.40816 -0.5923 0.51653 0.16342 1.22594 -2.41945 -0.03291 -0.25214 -1.26927 -0.41148 0 0 0 0 0 0.84032 0.02916 1.38987 0 0.18925 0 0.73287 0.09099 1.04038 -4.90775
THR_658 -5.76849 0.58729 4.51045 -0.18716 0.08924 0.07956 2.65538 -2.28335 -0.01679 -0.16463 -1.16472 -0.51336 0 0 0 0 0 0.12078 0.07953 0.21294 0 0.33254 2.34148 -1.0874 0.70405 1.08859 1.61594
LYS_659 -4.57441 0.41697 1.77168 -0.31094 0.02316 0.1398 0.16517 -1.12963 -0 -0 -0.05185 0.14065 0 0 0 0 0 0.16034 0.14979 2.17237 0 0.00275 0 -1.5107 0.22816 0.84515 -1.36154
ASP_660 -6.92079 0.61342 9.32745 -0.24022 0.10168 0.7993 5.29785 -4.05606 -0.02579 -0.2147 -7.64908 -1.07746 0 0 -1.11082 -0.7241 0 0.2112 0.00013 0 2.21176 -0.50468 0 -2.3716 -0.26903 1.25472 -5.34681
PRO_661 -3.92164 0.53913 2.63231 -0.08508 9e-05 0.05198 1.02459 -1.27967 -0 -0 0.03677 0.56617 0 0 0 0 0 -0.08961 0.00101 0.55042 0 -0.43509 0 -2.4119 -0.00622 1.2168 -1.60992
VAL_662 -5.65605 0.60865 4.96708 -0.29146 0.16694 0.06381 2.93674 -2.63432 -0.00084 -0.0222 -2.52976 -0.2355 0 0 -0.57413 0 0 0.03402 0.06707 0.20984 0 -0.4142 0 1.9342 -0.0215 0.6505 -0.7411
ASN_663 -5.96054 0.37218 6.46162 -0.17487 0.01566 0.25866 2.79054 -3.06361 -0.07568 -0.51193 -3.48044 -0.36924 0 0 -0.53669 0 0 -0.06361 0.00598 0 1.45314 0.21151 0 -0.93687 0.01256 0.6312 -2.96044
SER_664 -5.495 0.71275 5.1793 -0.03047 0.00142 0.05168 1.94368 -2.57891 -0.01701 -0.12946 -0.78512 -0.83231 0 0 -0.37775 0 0 -0.02438 0.01533 0.15168 0 -0.3765 0.60918 -0.77834 -0.24812 0.68578 -2.32257
LEU_665 -6.40583 0.6047 3.17674 -0.51514 0.21747 0.14887 1.43067 -2.01929 -0.00876 -0.07188 -1.14105 0.06903 0 0 0 0 0 -0.00931 0.02045 0.23034 0 -0.13468 0 0.18072 -0.46252 0.47546 -4.21402
ILE_666 -7.476 1.09141 3.94215 -0.51866 0.45685 0.10704 2.5696 -2.51027 -0 -0 -0.60123 -0.28878 0 0 0 0 0 0.05812 0.03425 0.77831 0 -0.41287 0 0.73287 -0.05541 0.5383 -1.5543
ASP_667 -5.12779 0.49056 6.65948 -0.17581 0.04165 0.54755 3.37683 -2.97156 -0.03211 -0.2535 -3.4451 -1.40244 0 0 -0.73576 -0.61347 0 -0.05018 0.01595 0 2.88592 -0.40834 0 -2.3716 0.05027 0.61513 -2.9043
SER_668 -4.2166 0.40912 4.47773 -0.02789 0.00022 0.04337 1.28894 -2.0241 -0.01367 -0.10532 -1.47367 -0.88303 0 0 0 -0.49737 0 0.13242 0.02231 0.1641 0 -0.22861 0.77565 -0.77834 -0.4659 0.56683 -2.83381
ALA_669 -2.80687 0.24817 2.9446 -0.02506 0.00022 0 1.20142 -1.62017 -0.00592 -0.09264 -0.69033 -0.24145 0 0 -0.73576 0 0 -0.03374 0 0 0 -0.02725 0 1.8394 -0.7151 0.6907 -0.06979
GLY_670 -1.66806 0.22701 1.34612 -0.00028 0 0 0.60694 -0.81473 -0.01463 -0.10558 -0.98584 -0.27605 0 0 0 0 0 0.19073 0 0 0 0.82828 0 0.83697 0.08008 0.49159 0.74256
TYR_671 -9.22007 1.32775 3.04862 -0.83133 0.053 0.47753 1.3088 -2.5 -0.02344 -0.18662 -1.33029 -0.31046 0 0 0 -0.61347 0 0.02033 0.23085 0 1.72281 -0.17039 9e-05 1.2797 0.69502 0.65574 -4.36582
ASP_672 -3.36522 0.14656 4.31418 -0.10617 0.00145 0.32348 2.18133 -1.89971 -0.00914 -0.1019 -4.44252 -0.36828 0 0 -1.0843 0 0 0.12403 0.01169 0 2.147 -0.21996 0 -2.3716 0.17702 0.57359 -3.96847
ALA_673 -5.13799 0.39252 1.92732 -0.02302 0 0 1.46981 -1.75224 -0.00042 -0.00114 -1.48608 -0.41372 0 0 0 0 0 -0.01096 0 0 0 -0.45587 0 1.8394 -0.00372 0.1698 -3.48631
ILE_674 -8.70944 1.27861 3.64536 -0.52179 0.33923 0.09703 3.42294 -2.79389 -0 -0 -1.95727 0.31599 0 0 0 0 0 -0.00015 0.09739 1.57712 0 -0.0867 0 0.73287 -0.02986 0.4751 -2.11746
CYS_675 -8.18535 0.74241 3.47344 -0.08534 0.00053 0.04451 1.97596 -2.03978 -0.04369 -0.31063 -1.41052 0.20132 0 0 0 0 0 -0.04071 0.02599 0.51196 0 0.1113 0 3.6196 -0.37734 0.96074 -0.8256
TYR_676 -9.45155 0.75978 5.46906 -0.81648 0.05881 0.14101 2.98492 -2.94554 -0.01469 -0.16503 -2.96378 -0.31167 0 0 0 0 0 -0.00104 0.10047 0 2.05674 0.11115 0.00209 1.2797 -0.53654 0.99056 -3.25203
THR_677 -6.42773 1.05594 3.81362 -0.10905 0.04739 0.08233 1.67905 -2.43242 -0.03567 -0.3283 -2.47269 -0.69904 0 0 0 -0.59677 0 0.06834 0.00031 0.09282 0 -0.51348 2.29873 -1.0874 -0.47725 0.68689 -5.35439
THR_678 -5.41025 0.60092 3.58483 -0.20057 0.11386 0.07382 2.57251 -2.22049 -0.03518 -0.28494 -2.48901 -1.01321 0 0 0 0 0 -0.0055 0.00417 1.10862 0 -0.78407 2.29906 -1.0874 -0.2808 0.58433 -2.86933
VAL_679 -5.18662 0.41994 2.50952 -0.3138 0.30877 0.07207 1.63994 -1.67836 -0.00196 -0.00695 -2.18201 -0.80244 0 0 0 0 0 0.10294 0.00323 1.88122 0 -0.768 0 1.9342 -0.24794 0.8026 -1.51364
ASP_680 -5.46271 0.58095 6.88876 -0.10967 0.00457 0.32004 3.10734 -2.99533 -0.02619 -0.15627 -5.41637 -0.05188 0 0 0 -0.73851 0 -0.07104 0.02312 0 3.03902 -0.01686 0 -2.3716 -0.12729 0.78224 -2.79767
LEU_681 -6.74433 0.5118 3.24488 -0.58249 0.14254 0.14204 2.18715 -2.24017 -0.00196 -0.00695 -2.09713 0.33629 0 0 0 0 0 0.06383 0.06932 0.56932 0 -0.22298 0 0.18072 -0.11279 0.62005 -3.94087
GLU_682 -3.99846 0.30831 4.53811 -0.19722 0.02781 0.28487 1.94852 -2.07899 -0.02117 -0.15127 -0.87417 -0.60124 0 0 0 0 0 -0.00249 0.01938 0 3.05527 -0.00212 0 -2.7348 -0.18119 0.77289 0.11202
LYS_683 -1.0357 0.12115 1.09385 -0.30703 0.03052 0.13829 0.17129 -0.48465 -6e-05 -0.00126 0.21784 -0.02951 0 0 0 0 0 0.01818 0.01755 1.67798 0 -0.04706 0 -1.5107 -0.24308 0.51136 0.33895
SER_684 -2.68773 0.27414 2.07619 -0.03293 0.0036 0.06146 0.80283 -1.17127 -0 -0 0.04016 -0.68837 0 0 0 0 0 0.00265 0.02584 0.05309 0 -0.2438 0.6021 -0.77834 0.32267 0.44577 -0.89192
GLU_685 -5.9682 0.34353 6.73655 -0.4104 0.18463 0.55749 2.8301 -2.88184 -0.00304 -0.01528 -3.15934 -0.58711 0 0 -0.84115 0 0 0.08425 0.17902 0 4.419 0.10291 0 -2.7348 0.4134 0.57323 -0.17707
ASN_686 -3.47658 0.31403 4.11863 -0.29894 0.11468 0.50379 2.253 -1.89792 -0.03599 -0.2754 -1.58268 -0.79641 0 0 -0.89541 0 0 -0.07733 0.02258 0 1.87958 -0.44961 0 -0.93687 -0.23011 0.3094 -1.43755
ILE_687 -6.36718 0.86381 2.83234 -0.54276 0.29122 0.13017 1.89322 -2.01564 -0.01003 -0.04952 -0.59506 0.40663 0 0 0 0 0 -0.15402 0.01839 0.58667 0 0.45031 0 0.73287 -0.08016 0.45004 -1.1587
ASN_688 -3.10827 0.41384 3.02556 -0.19106 0.04532 0.29676 1.36753 -1.56145 -0.01482 -0.12413 -0.63418 -0.41325 0 0 -0.89541 0 0 0.15463 0.0078 0 1.83163 -0.10328 0 -0.93687 -0.19195 0.43962 -0.59197
SER_689 -2.14398 0.29492 2.75784 -0.02803 0.00683 0.02644 1.24183 -1.24782 -0 -0 -1.14775 -0.07784 0 0 0 0 0 -0.0361 0.02118 0.58148 0 -0.20242 0.60102 -0.77834 -0.47438 0.16123 -0.44389
LEU_690 -6.61771 0.83807 3.55923 -0.45339 0.18227 0.07387 1.48864 -1.98188 -0.01003 -0.04952 -0.40292 0.31784 0 0 0 0 0 0.21141 0.08568 0.38638 0 -0.31105 0 0.18072 -0.52138 0.88207 -2.1417
PRO_691 -4.37969 0.56879 3.92434 -0.12343 0.00232 0.09171 1.89614 -1.65412 -0.00314 -0.02976 -2.465 0.2206 0 0 0 0 0 -0.0998 0.3752 0.09295 0 -1.11921 0 -2.4119 -0.48732 1.14489 -4.45643
GLU_692 -2.87779 0.166 3.37721 -0.45412 0.2425 1.42186 1.61195 -1.60368 -0.02734 -0.1643 -1.77004 -3.01329 0 0 0 0 0 -0.04855 0.00439 0 3.97535 -0.19985 0 -2.7348 -0.42493 0.4195 -2.09992
SER_693 -2.80559 0.15616 3.47394 -0.02831 5e-05 0.04488 1.09369 -1.63055 -0.02734 -0.1643 -0.58043 -1.07016 0 0 0 0 0 0.00825 0.00749 0.2358 0 -0.10951 0.61852 -0.77834 -0.47316 0.1711 -1.85782
GLU_694 -6.29454 0.51817 5.6366 -0.5523 0.09239 0.97911 2.63787 -2.53822 -0 -0 -1.70843 -0.70317 0 0 0 0 0 -0.01539 0.00263 0 3.41628 -0.19022 0 -2.7348 -0.32759 0.3477 -1.43391
ILE_695 -7.80997 0.45364 5.46504 -0.5006 0.37252 0.09886 2.97892 -3.08267 -0 -0 -2.31669 0.05361 0 0 0 0 0 -0.05688 0.05189 0.5112 0 -0.44812 0 0.73287 -0.01168 0.50096 -3.00711
SER_696 -4.2879 0.20504 5.26349 -0.02728 0 0.06318 2.39945 -2.47849 -0.00314 -0.02976 -1.78727 -0.64383 0 0 0 0 0 0.01337 6e-05 0.59861 0 0.36828 0.6036 -0.77834 0.2284 0.37789 0.08537
LEU_697 -5.55436 0.29164 5.33065 -0.70517 0.26068 0.28963 2.33933 -2.65572 -0.01516 -0.14974 -2.01798 0.08745 0 0 0 0 0 -0.02406 0.02776 0.87247 0 -0.22294 0 0.18072 0.14963 0.30177 -1.21339
LEU_698 -8.99221 0.94271 4.73591 -0.49649 0.25492 0.11452 2.98608 -3.02603 -0 -0 -2.69704 0.23429 0 0 0 0 0 0.21785 0.07245 0.32572 0 -0.28134 0 0.18072 -0.22055 0.36743 -5.28107
PHE_699 -7.359 0.6354 5.86984 -1.11404 0.14402 0.47025 3.06076 -3.1473 -0 -0 -3.12288 0.07935 0 0 0 0 0 0.00036 2e-05 0 1.9183 -0.30048 0 1.0402 -0.20983 0.61301 -1.42201
GLU_700 -4.06252 0.18042 4.83153 -0.21562 0.02382 0.296 1.66544 -2.247 -0.03431 -0.30514 -0.62553 -0.59892 0 0 0 0 0 0.06452 0.00988 0 3.04976 -0.25534 0 -2.7348 -0.34661 0.571 -0.73341
MET_701 -6.58153 0.55382 3.0257 -0.27607 0.02827 0.14193 1.69314 -1.97451 -0 -0 -0.62196 -0.09354 0 0 0 0 0 0.00641 0.60318 2.46454 0 0.04234 0 0.60916 -0.31404 0.69044 -0.00273
PHE_702 -8.32604 1.64103 3.9323 -1.04901 0.11772 0.46307 2.55428 -2.6606 -0 -0 -1.43717 0.14685 0 0 0 0 0 0.16872 0.0048 0 1.96811 -0.22743 0 1.0402 -0.06378 1.11329 -0.61367
ASP_703 -4.14369 0.37114 4.65695 -0.15641 0.00026 0.46684 1.32199 -2.13471 -0.01915 -0.15541 -1.54906 -0.68026 0 0 0 0 0 -0.04363 0.01456 0 2.99868 -0.04031 0 -2.3716 -0.04673 0.99135 -0.51923
LEU_704 -2.60112 0.40434 3.12807 -0.42768 0.20578 0.06355 0.96247 -1.39806 -0.00818 -0.06475 -0.30132 0.19828 0 0 0 0 0 0.29406 0.15 0.01494 0 1.84749 0 0.18072 5.53643 0.72865 8.91366
GLN_705 -1.27595 0.10056 1.13944 -0.67585 0.11333 0.69388 0.13988 -0.53658 -0.02136 -0.1424 0.26234 -0.71527 0 0 0 0 0 -0.00069 0.02364 0 2.35491 0.00164 0 -0.18838 5.74477 0.54723 7.56515
TYR_706 -7.23568 1.50892 4.09119 -0.70933 0.03955 0.09212 3.07452 -2.40513 -0.00818 -0.06475 -2.29578 -0.3915 0 0 0 -0.7577 0 0.10265 0.20331 0 2.6462 -0.08094 0.17845 1.2797 0.62652 1.3308 1.22495
PRO_707 -4.12417 0.6252 1.52125 -0.09213 0.00293 0.05691 0.16321 -0.42681 -0 -0 0.46587 0.67891 0 0 0 0 0 0.11457 0.02224 0.42553 0 -0.17849 0 -2.4119 0.28042 1.76396 -1.11249
MET_708 -4.90801 0.75713 2.52729 -0.20695 0.04786 0.08742 2.00649 -1.53133 -0 -0 -0.91821 -0.46501 0 0 0 0 0 0.26904 0.12452 2.2038 0 -0.021 0 0.60916 -0.06846 0.9293 1.44303
SER_709 -2.39393 0.20324 1.67818 -0.02529 0 0.02232 0.56707 -0.87643 -0 -0 0.40527 -0.13494 0 0 0 0 0 0.12991 0.00375 0.55987 0 -0.14644 0.60004 -0.77834 -0.22221 0.64334 0.2354
TYR_710 -7.67107 1.06856 1.26333 -0.85177 0.11193 0.47363 1.05187 -1.60059 -0 -0 0.06313 -0.5622 0 0 0 0 0 -0.08321 0.18528 0 2.73891 -0.03665 0.00287 1.2797 -0.43991 0.93754 -2.06864
LEU_711 -5.94603 0.63351 2.37734 -0.75883 0.48317 0.32414 1.46091 -1.71208 -0 -0 -0.08767 0.14163 0 0 0 0 0 -0.00839 0.16261 1.19255 0 -0.20217 0 0.18072 -0.28495 0.82629 -1.21725
PHE_712 -5.93348 0.7928 4.32948 -0.59737 0.0444 0.28606 2.62996 -2.24419 -0 -0 -1.67111 0.26215 0 0 -0.84115 0 0 0.1406 0.01183 0 1.98615 -0.38895 0 1.0402 -0.05852 0.87609 0.66496
PRO_713 -5.16273 0.51916 3.69521 -0.09974 0.00206 0.0627 2.22767 -1.68086 -0 -0 -0.8873 0.65422 0 0 0 0 0 -0.02432 0.00862 0.39117 0 -0.19609 0 -2.4119 0.07298 0.91277 -1.9164
ASN_714 -6.18349 0.6696 5.27285 -0.43577 0.06687 0.85419 1.38681 -2.39799 -0.00324 -0.01578 -0.28641 -0.43939 0 0 0 0 0 0.10552 0.00472 0 2.81222 0.51352 0 -0.93687 0.21161 0.52271 1.72167
LYS_715 -4.36395 0.21998 4.22273 -0.37384 0.04982 0.17526 2.07717 -1.87552 -0 -0 -1.80503 0.08452 0 0 0 0 0 -0.00766 0.0079 1.83573 0 0.09769 0 -1.5107 0.16042 0.33278 -0.6727
ASP_716 -2.86313 0.14231 3.21518 -0.16488 0.00129 0.50597 0.74639 -1.42093 -0.01872 -0.07314 -1.54564 -0.5756 0 0 0 -0.59677 0 0.09258 0.0172 0 3.8414 -0.59156 0 -2.3716 -0.20106 0.38278 -1.47793
ILE_717 -7.96412 1.33369 4.13085 -0.52274 0.59258 0.13072 2.63801 -2.7713 -0 -0 -2.49334 -0.14587 0 0 0 0 0 0.00604 0.05109 0.35218 0 -0.77573 0 0.73287 -0.3695 0.82408 -4.25049
TYR_718 -8.35507 1.03612 1.40229 -0.55223 0.0149 0.23029 1.17721 -1.80353 -0.0544 -0.42 -1.68099 -0.09322 0 0 0 0 0 0.20368 0.04253 0 2.31937 -0.04917 0.00186 1.2797 -0.417 0.81916 -4.89849
LEU_719 -9.45286 1.2198 2.95306 -0.77172 0.66771 0.26336 1.73192 -2.60383 -0.03937 -0.222 -0.99693 0.16003 0 0 0 0 0 0.27727 0.10784 0.97445 0 0.89072 0 0.18072 0.54776 0.97261 -3.13946
LEU_720 -8.797 0.99731 2.61783 -0.61914 0.16839 0.1771 2.28116 -2.22016 -0 -0 -2.32221 0.22531 0 0 0 0 0 -0.05886 0.42985 0.56271 0 -0.36949 0 0.18072 0.73164 0.94459 -5.07027
LYS_721 -6.65114 0.46485 6.62438 -0.45613 0.10619 0.23297 2.4413 -2.89039 -0.07941 -0.31734 -3.30911 0.24038 0 0 0 0 0 -0.02899 0.0428 3.03028 0 0.00632 0 -1.5107 -0.30098 0.43205 -1.92267
GLY_722 -4.81976 0.16591 4.74097 -4e-05 0 0 2.60326 -2.46408 -0.04787 -0.12999 -3.22823 -0.42699 0 0 -0.86944 0 0 -0.07115 0 0 0 0.38395 0 0.83697 -0.12393 0.32016 -3.13027
GLU_723 -5.59695 0.51663 7.31109 -0.24646 0.04446 0.37042 2.13908 -2.93726 -0.05567 -0.29353 -3.67581 -0.63584 0 0 0 -0.34334 0 -0.05253 0.01678 0 3.00929 -0.28982 0 -2.7348 -0.15944 0.45397 -3.15971
SER_724 -4.45956 0.23144 5.07302 -0.02308 0 0.02144 2.29359 -2.31944 -0 -0 -1.47483 -0.25157 0 0 0 0 0 0.02535 0.00559 0.44184 0 0.33588 0.60163 -0.77834 -0.19545 0.46212 -0.01039
PHE_725 -10.0782 1.3984 2.34394 -0.875 0.14703 0.36352 2.56755 -2.60072 -0 -0 -2.02517 -0.06673 0 0 0 0 0 -0.00583 0.24732 0 2.32534 -0.3315 0 1.0402 0.10889 0.42898 -5.01199
ARG_726 -9.98803 0.63462 9.26614 -0.69106 0.1575 0.43782 4.64696 -4.59474 -0.014 -0.12862 -4.60467 0.24638 0 0 -1.1466 0 0 0.02362 0.19544 2.93788 0 -0.09083 0 -1.2888 -0.10981 0.53065 -3.58016
GLY_727 -3.47693 0.11862 4.60771 -4e-05 0 0 2.26111 -2.18657 -0 -0 -2.95078 -0.41918 0 0 0 0 0 -0.03667 0 0 0 0.37381 0 0.83697 0.37741 0.35042 -0.14412
MET_728 -8.46315 1.14321 5.08302 -0.36764 0.1943 0.03298 2.87948 -3.02013 -0 -0 -2.64291 0.00666 0 0 0 0 0 -0.00139 0.20898 1.11022 0 0.03219 0 0.60916 0.45281 0.28414 -2.45806
LEU_729 -8.43176 1.02063 3.36716 -0.64614 0.2006 0.21064 3.28017 -2.97486 -0.00013 -0.00086 -2.49959 0.11368 0 0 0 0 0 -0.01367 0.0746 0.77908 0 -0.1975 0 0.18072 0.016 0.43136 -5.08988
ARG_730 -9.56299 0.5731 7.60703 -0.53882 0.07762 0.30704 3.61927 -3.86419 -0 -0 -4.1108 0.31112 0 0 0 -0.6708 0 0.0638 0.3384 2.56765 0 -0.12644 0 -1.2888 -0.14351 0.45245 -4.38883
THR_731 -5.87663 0.26411 5.60112 -0.19507 0.09706 0.06804 3.21212 -2.95519 -0 -0 -2.93234 -0.02592 0 0 0 0 0 0.0277 0.0405 0.06145 0 -0.02705 2.26835 -1.0874 -0.08283 0.34173 -1.20026
ALA_732 -6.88032 0.75537 3.35516 -0.02286 0 0 2.64572 -2.93171 -0.02138 -0.22872 -1.46052 -0.37444 0 0 0 0 0 0.13463 0 0 0 -0.33826 0 1.8394 -0.26351 0.31716 -3.47427
VAL_733 -8.79054 1.89003 3.03731 -0.29472 0.15662 0.062 2.76785 -3.08219 -0.01412 -0.09491 -2.2701 -0.05486 0 0 0 0 0 -0.0513 0.00482 0.0794 0 -0.39319 0 1.9342 -0.34525 0.62133 -4.83762
GLY_734 -4.87107 0.76179 4.28363 -4e-05 0 0 2.44243 -2.45715 -0.03212 -0.23158 -1.45692 -0.40986 0 0 0 0 0 -0.16826 0 0 0 0.37508 0 0.83697 0.17813 0.76134 0.01236
ARG_735 -8.82277 1.33417 8.86452 -0.98177 0.12506 0.68825 3.78423 -3.93127 -0 -0 -5.25677 0.23262 0 0 0 -1.07373 0 -0.0671 1.20063 2.47079 0 -0.07237 0 -1.2888 0.04873 0.99827 -1.7473
GLY_736 -2.32609 0.54606 2.09017 -6e-05 0 0 0.96728 -1.20163 -0 -0 -1.21286 -0.36883 0 0 0 0 0 -0.10595 0 0 0 0.40773 0 0.83697 -0.12328 0.94282 0.45233
GLU_737 -4.71704 0.48414 5.36187 -0.26747 0.07165 0.33614 2.35344 -2.32592 -0.0126 -0.10226 -3.07875 -0.12882 0 0 0 -0.47599 0 0.0969 0.25366 0 3.09402 -0.10325 0 -2.7348 0.2568 0.87766 -0.76065
ASN_738 -3.27956 0.54242 2.26093 -0.2088 0.01738 0.3268 1.04776 -1.16718 -0 -0 0.26537 -0.45454 0 0 0 -1.05131 0 0.25744 0.00069 0 2.36729 0.04004 0 -0.93687 0.27932 1.53176 1.83896
LEU_739 -6.0612 0.57913 5.27324 -0.48901 0.16593 0.1421 2.55607 -2.47542 -0 -0 -3.44799 -0.08488 0 0 -0.92874 0 0 0.23781 0.02506 0.93238 0 0.05162 0 0.18072 0.95636 1.59788 -0.78893
LEU_740 -9.40627 1.86455 4.07503 -0.53518 0.34532 0.16474 2.53463 -2.89104 -0.01755 -0.0909 -0.61105 0.21259 0 0 0 0 0 0.08836 0.1159 0.16106 0 -0.0798 0 0.18072 0.76468 1.87208 -1.25214
LEU_741 -6.61515 0.57888 3.62567 -0.47792 0.19096 0.12749 2.13381 -2.18457 -0 -0 -2.36896 0.05681 0 0 -1.35502 0 0 -0.0587 0.06975 0.12181 0 -0.18361 0 0.18072 -0.468 1.46787 -5.15816
ARG_742 -4.17868 0.22544 4.40599 -0.5952 0.07938 0.34973 1.701 -1.95506 -0 -0 -1.49182 0.27987 0 0 0 0 0 -0.00875 0.04292 2.11597 0 -0.16772 0 -1.2888 -0.11421 0.40283 -0.19709
GLU_743 -5.72756 0.20165 5.74583 -0.23503 0.02375 0.33082 2.02976 -2.49068 -0 -0 -1.37872 -0.54261 0 0 -0.92874 0 0 0.04144 0.01908 0 4.13072 0.21968 0 -2.7348 0.39152 0.30876 -0.59513
HIS_744 -7.25001 0.29197 6.7269 -0.39277 0.0058 0.48111 2.53733 -3.37568 -0.02421 -0.09648 -1.74061 0.07895 0 0 -0.37788 -0.6708 0 0.01602 0.32877 0 2.44358 -0.30681 0 -0.45461 1.82642 0.45435 0.50136
GLU_745 -3.23673 0.41706 3.50853 -0.27023 0.03045 0.34301 0.45069 -1.47626 -0.02411 -0.09385 -0.31907 -0.24252 0 0 0 0 0 -0.06656 0.0237 0 2.7847 0.00539 0 -2.7348 1.35126 0.53035 0.98103
ASP_746 -2.7879 0.32447 3.92403 -0.12519 0.12255 0.4032 0.89634 -1.65524 -2e-05 -0.00031 -1.15691 -0.68925 0 0 -0.80889 0 0 -0.01418 0.11848 0 2.61227 -0.52099 0 -2.3716 -0.2661 0.87225 -1.123
CYS:disulfide_747 -5.22406 0.74664 3.58243 -0.06756 0.00836 0.07258 1.5569 -1.8104 -0.01386 -0.06353 -0.19534 -0.25802 0 0 0 0 -0.12941 0.08186 0.58964 0.92209 0 -0.11052 0 3.6196 0.03118 0.75943 4.09801
SER_748 -1.37335 0.07604 1.27069 -0.03611 0.0048 0.06718 0.02119 -0.60364 -0.00132 -0.02186 -0.23956 -0.77115 0 0 0 0 0 0.09597 0.00578 0.46666 0 0.00236 0.60007 -0.77834 0.11601 0.48506 -0.61351
CYS:disulfide_749 -6.13551 0.52044 4.1228 -0.07025 0.00109 0.06386 2.14164 -2.09182 -0 -0 -1.63749 -0.19947 0 0 0 0 -0.12941 0.05778 0.00445 0.95873 0 0.27807 0 3.6196 -0.10415 0.77617 2.17653
THR_750 -5.46294 0.29951 3.60001 -0.20274 0.11023 0.07555 1.9439 -2.1209 -0 -0 -1.86376 -0.40785 0 0 0 -0.47599 0 -0.03147 0.0011 0.079 0 0.02092 2.41205 -1.0874 -0.15436 0.94099 -2.32415
LEU_751 -9.7398 1.73219 3.42409 -0.59585 0.37754 0.17904 2.79441 -2.80329 -0 -0 -1.52184 0.20099 0 0 0 0 0 -0.04297 0.15789 0.27479 0 -0.31038 0 0.18072 -0.16836 2.08049 -3.78036
CYS_752 -8.28235 1.29678 5.85347 -0.04945 0 0.01984 2.55738 -2.93776 -0.01072 -0.1086 -1.47837 -0.46697 0 0 0 0 0 0.65867 0.01119 0.46439 0 0.3353 0 3.6196 -0.2187 2.31488 3.57858
ARG_753 -4.94693 0.26626 6.03042 -0.58757 0.07373 0.33465 2.28349 -2.585 -0.00132 -0.02186 -2.88054 0.37245 0 0 0 -0.67489 0 0.15334 0.09939 2.43106 0 -0.18763 0 -1.2888 -0.29086 1.15092 -0.26969
ILE_754 -9.79342 1.21115 2.26085 -0.483 0.4602 0.09019 2.6156 -2.80276 -0.03487 -0.29354 -2.19425 0.17531 0 0 0 0 0 0.35346 0.14227 0.51863 0 -0.50567 0 0.73287 -0.12965 0.85747 -6.81916
PHE_755 -11.4885 1.26579 2.5308 -0.6334 0.05551 0.35784 2.29947 -2.70175 -0 -0 -2.01591 0.11143 0 0 -0.59959 0 0 -0.04211 0.01061 0 2.1312 -0.16697 0 1.0402 -0.01603 1.22899 -6.63243
GLY_756 -4.14511 0.14519 3.92554 -0.00024 0 0 1.58091 -2.08935 -0 -0 -3.21414 -0.17345 0 0 0 0 0 -0.06416 0 0 0 -1.50104 0 0.83697 -0.12589 0.90904 -3.91573
ASN_757 -7.19804 0.73796 7.7703 -0.30191 0.04367 0.52686 3.89983 -3.61923 -0.03232 -0.14593 -2.88163 -0.78381 0 0 -0.94914 0 0 -0.00306 0.00553 0 1.62101 -0.36328 0 -0.93687 0.1464 0.41844 -2.04522
GLU_758 -2.75185 0.09801 3.17565 -0.46742 0.23348 1.4414 0.81248 -1.36063 -2e-05 -0.00031 -0.73198 -2.91665 0 0 0 0 0 -0.13223 0.04862 0 3.71264 -0.25428 0 -2.7348 -0.11114 0.34465 -1.59438
HIS_759 -5.20491 0.8181 5.53784 -0.45709 0.01585 0.55187 1.90738 -2.53359 -0.00011 -0.00263 -2.30799 -0.27348 0 0 -1.75803 0 0 -0.05011 0.05806 0 2.6652 -0.28117 0 -0.45461 -0.41544 0.45751 -1.72735
ASN_760 -5.72237 0.33735 5.7156 -0.34993 0.01281 0.66075 2.59098 -2.78973 -0.01845 -0.08241 -2.22809 -0.3446 0 0 0 0 0 0.04674 0.21262 0 1.74121 0.39606 0 -0.93687 0.26886 0.85212 0.36267
ALA_761 -2.47765 0.08711 2.36549 -0.02305 0 0 1.2274 -1.31644 -0.01072 -0.1086 -1.02914 -0.18332 0 0 0 0 0 0.00091 0 0 0 -0.05635 0 1.8394 0.25381 0.56867 1.13753
GLY_762 -2.61309 0.06949 1.67702 -0.00026 0 0 0.55789 -1.09526 -0 -0 -0.3859 -0.17263 0 0 0 0 0 -0.12237 0 0 0 -1.06703 0 0.83697 -0.12354 0.25544 -2.18327
LYS_763 -6.77696 0.61173 4.81306 -0.3823 0.07606 0.25738 2.70827 -2.30248 -0 -0 -2.80687 -0.03178 0 0 0 0 0 0.02532 0.32706 2.0986 0 0.13637 0 -1.5107 0.17081 0.38416 -2.20228
ILE_764 -8.20961 1.25574 1.49522 -0.54992 0.56306 0.11 1.64706 -2.14053 -0.02087 -0.16493 -1.54603 -0.08841 0 0 -0.54701 0 0 0.04891 0.07702 1.29544 0 -0.41077 0 0.73287 0.03674 0.47607 -5.93994
ARG_765 -10.5279 0.71998 7.0482 -0.57945 0.05773 0.39562 3.37503 -3.68515 -0.03197 -0.17815 -2.36536 0.09568 0 0 0 0 0 0.02773 0.14804 2.4017 0 -0.07257 0 -1.2888 -0.00708 0.54189 -3.92485
VAL_766 -7.70536 0.72642 2.59842 -0.28407 0.20749 0.06894 1.94092 -2.42134 -0.00256 -0.0116 -1.31807 -0.42856 0 0 0 0 0 -0.02458 0.00648 0.17407 0 -0.64639 0 1.9342 -0.09353 0.47409 -4.80502
GLU_767 -6.24356 0.45346 6.32087 -0.18231 0.01517 0.23201 2.86573 -2.96774 -0.05923 -0.2984 -2.90833 -0.37812 0 0 0 -0.62557 0 -0.01071 0.02616 0 3.10581 0.00495 0 -2.7348 -0.2102 0.47408 -3.12072
ASP_768 -4.88794 0.47995 5.93552 -0.0977 0.00335 0.25731 2.62172 -2.70518 -0.10369 -0.42081 -6.57148 -0.37854 0 0 -0.86944 -0.17353 0 0.03735 0.10342 0 1.85932 0.01743 0 -2.3716 -0.24833 0.54043 -6.97246
PHE_769 -11.9887 2.16462 2.7627 -0.67111 0.22126 0.34541 2.73991 -2.99095 -0.00145 -0.01529 -3.0752 -0.0349 0 0 0 0 0 -0.02273 0.11873 0 2.38131 -0.30078 0 1.0402 0.08851 1.00027 -6.23816
ILE_770 -6.40092 0.42031 4.01603 -0.46377 0.304 0.09234 2.44318 -2.42474 -0.00686 -0.02109 -3.50387 0.20557 0 0 0 0 0 -0.06912 0.19285 0.53013 0 -0.54434 0 0.73287 0.01495 1.13198 -3.35051
ILE_771 -8.40208 1.04581 1.78907 -0.47232 0.34399 0.09612 1.30674 -1.98646 -0.03357 -0.18511 -1.03139 0.33553 0 0 0 0 0 -0.03993 0.13649 0.39091 0 -0.45463 0 0.73287 -0.52812 0.73523 -6.22085
GLN_772 -4.3666 0.10473 4.22107 -0.66312 0.136 0.70032 1.54405 -1.88582 -0.04511 -0.25291 -1.75103 -0.36437 0 0 0 0 0 0.17857 0.03135 0 2.40894 -0.03096 0 -0.18838 -0.40975 0.4179 -0.21513
GLY_773 -1.25129 0.23241 1.23948 -0.00048 0 0 0.15753 -0.54402 -0.01231 -0.05903 -0.01168 -0.24845 0 0 0 0 0 0.05899 0 0 0 -1.51816 0 0.83697 -0.01191 0.28149 -0.85046
GLU_774 -2.30187 0.40392 2.98024 -0.22765 0.0395 0.35876 1.04115 -1.21777 -0 -0 -0.52326 -0.54235 0 0 0 -0.61977 0 -0.01356 0.1505 0 3.34168 0.18939 0 -2.7348 0.84267 0.80765 1.97443
PRO_775 -4.96962 0.99434 2.35343 -0.12898 0.00302 0.09273 0.47914 -1.03727 -0 -0 -1.3914 0.23309 0 0 -0.40001 0 0 0.00755 0.03656 0.19115 0 -1.01607 0 -2.4119 0.29676 0.96679 -5.70069
ARG_776 -4.33269 0.27776 4.89917 -0.97794 0.26025 0.7395 2.21017 -2.22033 -0.01999 -0.15658 -3.11057 -0.08219 0 0 -0.40001 -0.61977 0 0.03289 0.04754 1.80818 0 -0.23169 0 -1.2888 -0.54495 0.60885 -3.10119
THR_777 -4.8483 0.54996 1.32919 -0.11878 0.06781 0.07766 0.51342 -1.26443 -0.01057 -0.15513 -0.8014 -0.72612 0 0 0 0 0 -0.00345 0.00457 0.05964 0 -0.41485 2.32395 -1.0874 -0.21129 0.51248 -4.20304
LYS_778 -5.29023 0.40137 6.90934 -0.31428 0.0278 0.12873 3.5995 -2.87273 -0 -0 -5.37273 -0.06188 0 0 -0.3325 -0.78709 0 0.06158 0.06784 2.18127 0 -0.05763 0 -1.5107 -0.00434 0.62771 -2.59897
LEU_779 -4.70651 0.52426 1.68838 -0.50569 0.25336 0.09712 0.67381 -1.28615 -0.00327 -0.0092 -0.81195 0.25148 0 0 0 0 0 -0.00049 0.2159 2.68126 0 -0.26448 0 0.18072 -0.15008 0.93362 -0.2379
VAL_780 -5.29709 0.5266 2.47989 -0.29572 0.23804 0.06731 2.46554 -1.88736 -0 -0 -1.1709 -0.23537 0 0 0 0 0 -0.03041 0.00039 0.14192 0 -0.49669 0 1.9342 -0.40744 0.79398 -1.17311
ASP_781 -2.64675 0.13478 3.61858 -0.2244 0.03618 0.72371 1.13083 -1.51921 -0.01915 -0.12003 -2.02343 -1.01568 0 0 0 -0.79708 0 -0.04834 0.00148 0 1.92058 -0.79281 0 -2.3716 -0.3318 0.47341 -3.87073
ARG_782 -5.34802 0.43355 4.85635 -0.72731 0.12869 0.47289 2.72663 -2.48809 -0.01861 -0.17839 -1.59536 0.47526 0 0 0 0 0 -0.05021 0.0727 2.07983 0 0.20519 0 -1.2888 0.02194 0.30995 0.08818
VAL_783 -4.36358 0.42344 1.35781 -0.27608 0.20526 0.06167 0.59079 -1.34472 -0.01083 -0.03474 -0.45531 -0.29167 0 0 0 0 0 0.12825 0.009 0.26039 0 -0.76062 0 1.9342 -0.02164 0.27031 -2.31804
ALA_784 -4.13705 0.41717 1.55721 -0.02501 0.00061 0 1.64 -1.43511 -0.02936 -0.19228 -1.85871 -0.2906 0 0 0 0 0 -0.03008 0 0 0 0.28142 0 1.8394 -0.28317 0.33073 -2.21484
ILE_785 -5.68889 0.50682 3.06062 -0.468 0.32483 0.09943 1.06953 -2.16266 -0.01264 -0.07597 -0.44406 -0.04008 0 0 0 0 0 -0.03447 0.02879 0.35164 0 -0.7723 0 0.73287 -0.28908 0.47191 -3.3417
ASP_786 -7.39058 0.48247 9.53248 -0.19144 0.03568 0.59283 4.83325 -4.2638 -0.00915 -0.03638 -8.21982 -1.19443 0 0 -1.24808 0 0 0.04041 0.00428 0 2.4736 -0.6822 0 -2.3716 -0.20943 0.61489 -7.207
ARG_787 -7.61407 0.31122 8.8971 -0.81081 0.21663 0.55187 4.72661 -3.65755 -0.04373 -0.31593 -4.02255 0.23752 0 0 0 -1.66493 0 -0.06342 0.20083 3.34077 0 -0.18358 0 -1.2888 -0.22213 0.63114 -0.77381
PHE_788 -8.32265 0.79411 1.7195 -1.01997 0.23866 0.61947 1.61096 -2.05899 -0.01244 -0.11384 -1.75911 0.27297 0 0 -0.65814 0 0 -0.05782 0.04624 0 3.84917 -0.0364 0 1.0402 -0.45339 0.61809 -3.68336
THR_789 -6.24329 0.78272 5.50172 -0.11192 0.09192 0.06374 2.17027 -2.54657 -0 -0 -1.20594 -1.33952 0 0 -0.80301 0 0 -0.01817 0.11003 0.20498 0 -0.6479 2.30746 -1.0874 -0.13171 0.69457 -2.20803
ALA_790 -3.45837 0.33745 2.18386 -0.02762 0.02054 0 1.14644 -1.43684 -0.00509 -0.07875 -0.94835 -0.58206 0 0 0 0 0 0.0363 0 0 0 0.36911 0 1.8394 0.34667 0.6331 0.37579
GLY_791 -3.35341 0.25795 3.8099 -0.00061 0 0 1.93697 -1.86189 -0 -0 -1.50258 -0.26132 0 0 -0.80301 0 0 -0.043 0 0 0 0.51062 0 0.83697 0.76272 0.24731 0.53663
ALA_792 -2.88929 0.15623 1.90738 -0.02518 3e-05 0 1.25238 -1.28287 -0 -0 -1.49711 -0.1973 0 0 -0.64937 0 0 0.08063 0 0 0 -0.11262 0 1.8394 0.07074 0.16191 -1.18504
LYS_793 -7.27369 0.57325 6.34435 -0.42609 0.20887 0.13435 1.95312 -2.76744 -0.03933 -0.23619 -1.99076 0.15038 0 0 0 0 0 0.03787 0.09665 3.02191 0 -0.05295 0 -1.5107 -0.61025 0.39395 -1.99269
ASP_794 -2.6358 0.27295 4.25618 -0.17186 0.02011 0.5456 1.50621 -1.70207 -0 -7e-05 -3.08619 -1.24181 0 0 0 -0.55643 0 -0.05237 0.13481 0 2.44062 -0.71147 0 -2.3716 -0.16907 0.51377 -3.00849
LYS_795 -2.33215 0.25655 2.49838 -0.34488 0.08268 0.22838 0.67666 -1.15608 -0 -0 0.47297 -0.38936 0 0 0 0 0 -0.03063 0.00959 1.38761 0 0.09917 0 -1.5107 0.14091 0.58745 0.67656
PHE_796 -6.87185 0.83382 3.42548 -0.67935 0.17066 0.3537 1.66994 -2.29072 -0.00393 -0.01147 -1.38092 -0.15238 0 0 0 0 0 0.12948 0.3333 0 2.41473 -0.24365 0 1.0402 0.10796 0.74066 -0.41433
LYS_797 -4.2968 0.46386 5.02466 -0.45904 0.09215 0.29261 1.19095 -2.27209 -0.00914 -0.1019 -4.04179 0.56702 0 0 0 0 0 -0.05879 0.05604 2.2711 0 0.15897 0 -1.5107 -0.05944 0.57606 -2.11626
PHE_798 -5.63766 0.25699 4.48039 -0.65487 0.06751 0.40767 2.58672 -2.45314 -0.00898 -0.08756 -2.92566 0.28972 0 0 0 0 0 0.12404 0.2786 0 1.92366 -0.31074 0 1.0402 -0.19363 0.37412 -0.44261
ASP_799 -4.52876 0.39992 6.51601 -0.1067 0.00281 0.31552 2.90524 -2.71551 -0.00347 -0.01196 -7.13318 -0.34046 0 0 -0.70655 0 0 0.03953 0.00134 0 4.13854 -0.44487 0 -2.3716 -0.10014 0.67544 -3.46884
ALA_800 -4.69113 0.89924 2.41386 -0.02362 0 0 2.52093 -1.74681 -0 -0 -2.5766 -0.30689 0 0 0 0 0 -0.01438 0 0 0 0.27155 0 1.8394 0.28459 0.73162 -0.39824
ALA_801 -5.74446 0.57337 2.15167 -0.02962 0.00748 0 1.70562 -1.95269 -0.00603 -0.05473 -2.31726 -0.44515 0 0 0 0 0 0.511 0 0 0 0.14984 0 1.8394 0.92415 1.51501 -1.1724
PRO_802 -7.97914 1.66103 3.69304 -0.19061 0.00203 0.1334 1.72588 -1.87763 -0 -0 -2.08679 0.12686 0 0 0 0 0 0.00464 0.01984 0.40312 0 -0.92981 0 -2.4119 0.52729 1.52501 -5.65375
ILE_803 -9.58396 1.75524 2.75884 -0.53479 0.48713 0.11913 2.76174 -2.48608 -0 -0 -3.20214 0.25724 0 0 0 0 0 0.00673 0.0057 0.37756 0 -0.48584 0 0.73287 -0.47225 0.91091 -6.59198
VAL_804 -6.74937 0.98825 1.49408 -0.28588 0.2544 0.06077 1.00741 -1.85072 -0.01999 -0.15658 -0.99795 0.05564 0 0 -0.43806 0 0 -0.04346 0.00066 0.09655 0 -0.45696 0 1.9342 -0.56462 1.08519 -4.58643
GLY_805 -4.64848 0.33086 2.85802 -0.00146 0 0 1.26807 -1.80453 -0 -0 -0.79922 -0.35724 0 0 0 0 0 -0.05219 0 0 0 0.55865 0 0.83697 0.40517 0.55839 -0.84701
THR_806 -7.84857 1.20448 6.86447 -0.1169 0.09351 0.09221 3.72784 -3.52682 -0.00161 -0.03098 -3.04175 -0.73685 0 0 0 -0.17764 0 0.10164 0.14083 0.11179 0 -0.38633 2.29859 -1.0874 0.49105 1.2606 -0.56784
PRO_807 -5.36707 0.72954 3.06827 -0.07183 0 0.04401 1.77115 -1.23547 -0 -0 -1.30418 0.6034 0 0 -0.78602 0 0 -0.16869 0.02081 0.45927 0 -0.49478 0 -2.4119 -0.40478 1.37831 -4.16996
THR_808 -2.91241 0.2118 3.4494 -0.12468 0.08418 0.07144 1.23643 -1.47711 -0.02588 -0.12203 -0.57763 -1.31369 0 0 0 -0.17764 0 -0.04815 0.00017 0.06063 0 -0.33884 2.26347 -1.0874 -0.47863 0.42386 -0.8827
ASN_809 -3.43793 0.16045 4.44626 -0.30907 0.0477 0.59758 1.94843 -2.03096 -0.02814 -0.21868 -1.71965 -0.76623 0 0 0 0 0 0.21264 0.00018 0 1.7403 -0.90638 0 -0.93687 0.49153 0.47863 -0.23019
LYS_810 -7.04892 0.39017 6.3061 -0.30959 0.0245 0.15469 2.18415 -2.60418 -0.01087 -0.08183 -2.00432 0.3873 0 0 -0.78602 0 0 0.00336 0.04373 2.40272 0 -0.03541 0 -1.5107 0.62334 0.6292 -1.24259
LEU_811 -7.79682 0.53723 2.9013 -0.4879 0.19474 0.11356 2.43085 -2.37797 -0 -0 -2.28046 0.06466 0 0 0 0 0 -0.08554 0.01554 1.17129 0 -0.2721 0 0.18072 -0.15741 0.55128 -5.29702
LYS_812 -4.59206 0.23771 4.23005 -0.31484 0.0398 0.16796 1.72432 -1.93578 -0.01711 -0.1186 -2.15667 -0.17157 0 0 0 0 0 -0.07334 0.00789 2.40574 0 0.27234 0 -1.5107 0.01414 0.26255 -1.52818
PHE_813 -11.5429 1.86437 2.83081 -0.62514 0.27465 0.33156 2.259 -2.65045 -0.01205 -0.04272 -2.6232 -0.00471 0 0 0 0 0 -0.06975 0.14816 0 2.779 -0.17952 0 1.0402 0.08193 0.96122 -5.1796
ARG_814 -5.45163 0.25139 5.40687 -0.74962 0.13991 0.41257 2.26386 -2.39916 -0.04348 -0.18337 -3.18678 0.04245 0 0 0 0 0 -0.01292 0.15465 2.9128 0 -0.01147 0 -1.2888 -0.00197 1.1369 -0.60778
GLY_815 -3.4935 0.21846 2.93655 -0.00197 0 0 1.65571 -1.75495 -0.01205 -0.04272 -2.44263 -0.3869 0 0 0 0 0 -0.0824 0 0 0 -0.98293 0 0.83697 0.22575 0.32802 -2.9986
ASN_816 -6.16376 0.391 6.15149 -0.18516 0.01639 0.25493 2.45411 -2.83508 -0.07332 -0.34708 -2.48769 -0.46492 0 0 0 0 0 0.01312 0.02514 0 3.07434 0.56689 0 -0.93687 0.50137 0.30046 0.25535
ILE_817 -7.47727 0.66597 2.30539 -0.45133 0.30347 0.0912 2.41511 -2.17417 -0.0375 -0.1754 -1.98728 -0.04558 0 0 0 0 0 -0.05502 0.00279 0.34259 0 -0.63976 0 0.73287 0.07728 0.43878 -5.66786
TRP_818 -11.768 1.31023 5.6246 -0.76238 0.05749 0.34634 3.78313 -3.49441 -0 -0 -3.82732 -0.20893 0 0 0 -0.62557 0 0.00432 0.05928 0 1.86731 0.06106 0 1.6906 0.00127 0.68891 -5.19208
ILE_819 -7.19722 0.47476 4.06297 -0.60718 0.39104 0.11245 2.81162 -2.57346 -0.0206 -0.1381 -3.31801 0.19748 0 0 0 0 0 -0.06722 0.02143 1.05952 0 -0.77643 0 0.73287 -0.05922 0.81934 -4.07394
HIS_820 -8.82804 0.62453 6.87472 -0.49885 0.0339 0.3472 3.16911 -3.45163 -0.00202 -0.02967 -3.61967 -0.96185 0 0 -1.18644 0 0 -0.01904 0.12912 0 1.50519 -0.0743 0 -0.45461 -0.4907 0.50648 -6.42659
ARG_821 -7.0153 0.74964 6.73803 -0.64498 0.08423 0.36477 2.58548 -3.26743 -0 -0 -2.35569 0.19412 0 0 -1.04285 0 0 -0.10572 0.73114 2.42209 0 -0.17079 0 -1.2888 -0.49231 0.6878 -1.82657
ASP_822 -2.87614 0.24618 3.62364 -0.12369 0.03416 0.38521 1.23766 -1.57312 -0 -0 -1.7069 -0.23987 0 0 -1.18644 0 0 -0.07504 0.00784 0 2.48144 -0.44262 0 -2.3716 -0.59165 0.72214 -2.44879
LEU_823 -6.70531 0.71074 1.97191 -0.5257 0.22393 0.11315 1.22004 -1.68242 -0.00202 -0.02967 -0.47703 0.30767 0 0 0 0 0 -0.05818 0.00486 0.42686 0 -0.13102 0 0.18072 -0.62784 0.45701 -4.62232
ASP_824 -5.02003 0.42661 6.92833 -0.16079 0.02391 0.49145 3.97412 -3.10405 -0 -0 -4.61152 -1.25418 0 0 -0.86246 -0.67489 0 -0.08291 0.23517 0 3.53741 -0.02072 0 -2.3716 -0.49779 0.41867 -2.62527
GLY_825 -2.97843 0.22179 3.76621 -4e-05 0 0 1.97507 -1.79875 -0 -0 -0.871 -0.41513 0 0 0 0 0 -0.1311 0 0 0 0.366 0 0.83697 -0.05322 0.21669 1.13505
LEU_826 -4.09594 0.31321 5.05509 -0.48175 0.22338 0.11656 2.13416 -2.35039 -0.01764 -0.16106 -2.78961 0.18655 0 0 -0.86246 0 0 0.08977 0.00116 0.3337 0 -0.29925 0 0.18072 0.04094 0.22335 -2.15949
ALA_827 -5.87457 0.72649 3.45175 -0.02182 0 0 2.68445 -2.53204 -0 -0 -1.58719 -0.38191 0 0 0 0 0 0.0824 0 0 0 -0.23398 0 1.8394 -0.40203 0.31648 -1.93255
CYS_828 -6.22985 0.36351 5.78089 -0.03927 0 0.01607 3.05327 -2.82497 -3e-05 -0.00011 -2.81063 -0.30779 0 0 0 0 0 0.23938 0.0046 0.27485 0 0.28371 0 3.6196 -0.14039 0.41408 1.69692
GLU_829 -4.89165 0.32236 5.80365 -0.20866 0.01969 0.27326 2.50501 -2.66568 -0.01764 -0.16106 -2.0274 -0.56581 0 0 0 0 0 0.04614 0.02797 0 3.00688 -0.30014 0 -2.7348 -0.19954 0.42113 -1.34627
SER_830 -5.45455 0.58082 5.27308 -0.0239 0 0.05545 2.76212 -2.76612 -0.03248 -0.2727 -1.87016 -0.51523 0 0 0 0 0 0.30384 0.20081 0.81482 0 0.32082 0.60014 -0.77834 -0.26414 0.48921 -0.57649
LEU_831 -8.28349 0.6972 3.86941 -0.43714 0.12677 0.10431 2.79422 -3.05172 -0 -0 -2.44734 0.19361 0 0 0 0 0 0.17162 0.19674 0.34085 0 -0.27557 0 0.18072 -0.11373 0.64536 -5.2882
LYS_832 -6.96049 0.74499 7.4093 -0.57214 0.1508 0.26594 3.27659 -3.24641 -0.03383 -0.15694 -2.53809 0.04831 0 0 0 0 0 0.04823 0.31867 2.63882 0 0.01908 0 -1.5107 -0.13796 0.5033 0.26746
LEU_833 -6.11393 0.4961 5.40563 -0.63146 0.28735 0.2243 2.54385 -2.99751 -0 -0 -1.54041 -0.13185 0 0 0 0 0 -0.01385 0.1818 1.2409 0 -0.19883 0 0.18072 0.02888 0.40714 -0.63118
ALA_834 -6.80357 1.07262 3.60868 -0.02294 0 0 2.67211 -3.08664 -0 -0 -2.08434 -0.35543 0 0 0 0 0 -0.04709 0 0 0 -0.2964 0 1.8394 -0.20992 0.55575 -3.15778
LEU_835 -8.56448 0.82445 6.36499 -0.67573 0.20318 0.23539 3.27502 -3.49509 -0.0051 -0.03499 -3.14941 0.11908 0 0 0 0 0 -0.01293 0.0299 0.81822 0 -0.20434 0 0.18072 -0.21109 0.52436 -3.77784
GLU_836 -5.79456 0.38994 6.97765 -0.33452 0.09246 0.38368 2.63689 -3.23654 -0.02408 -0.19043 -2.75451 -0.58627 0 0 0 0 0 -0.02291 0.02742 0 3.01451 -0.05332 0 -2.7348 -0.05027 0.32838 -1.93128
ASP_837 -7.2047 0.56322 8.00577 -0.11239 0.0314 0.35049 3.15318 -3.66444 -0.04407 -0.28459 -3.9953 -0.17388 0 0 0 -0.38421 0 0.09144 0.01546 0 1.78312 0.16819 0 -2.3716 -0.21179 0.35871 -3.92598
ILE_838 -8.19809 0.66445 4.18979 -0.49008 0.30754 0.1006 2.78824 -2.90629 -0 -0 -2.05202 -0.07517 0 0 0 0 0 -0.06034 0.0404 0.65637 0 -0.46579 0 0.73287 -0.15717 0.65338 -4.2713
GLU_839 -7.32092 0.43211 7.03595 -0.21003 0.02277 0.28286 2.60474 -3.2492 -0.02108 -0.17994 -1.60837 -0.56401 0 0 0 0 0 -0.07037 0.03966 0 3.08582 -0.3146 0 -2.7348 -0.33178 0.74197 -2.35922
ASN_840 -4.11922 0.19441 4.58939 -0.19348 0.05497 0.31758 1.95972 -2.27507 -0.01357 -0.0923 -2.68014 -0.4153 0 0 -0.66595 0 0 0.06324 0.01372 0 1.98638 -0.29257 0 -0.93687 -0.5736 0.47493 -2.60372
GLY_841 -3.88287 0.44602 4.02194 -5e-05 0 0 1.48786 -2.13215 -0 -0 -1.14892 -0.3613 0 0 0 0 0 -0.17434 0 0 0 -1.37582 0 0.83697 -0.62418 0.63547 -2.27138
LEU_842 -5.71822 0.3138 3.17071 -0.52517 0.29307 0.12872 1.2931 -1.96666 -0 -0 -1.24674 -0.05636 0 0 0 0 0 -0.02545 0.08178 2.87118 0 -0.19825 0 0.18072 -0.56204 0.70987 -1.25598
TYR_843 -8.34793 1.28702 3.49144 -0.65425 0.05361 0.3651 1.83446 -2.42644 -0.02704 -0.10619 -1.16204 -0.23691 0 0 0 -0.41444 0 0.0998 0.04106 0 2.1526 -0.31972 0.24041 1.2797 -0.17751 1.16239 -1.8649
PRO_844 -4.57377 0.64029 1.94475 -0.20821 0.00977 0.15394 0.46004 -1.17297 -0.00299 -0.00916 -0.55032 -0.06 0 0 0 0 0 0.07669 0.00682 0.38908 0 -0.84046 0 -2.4119 -0.18754 1.28152 -5.05443
PHE_845 -9.20501 1.92402 -0.18959 -0.57877 0.02652 0.28713 1.37968 -1.66322 -0.02327 -0.21771 -1.2558 0.11176 0 0 0 0 0 -0.01612 7e-05 0 2.05165 -0.26898 0 1.0402 -0.31166 0.59381 -6.31529
GLY_846 -2.12179 0.08845 1.5205 -0.00038 0 0 0.36235 -0.96265 -0.02248 -0.12391 -0.33653 -0.1941 0 0 0 0 0 -0.06041 0 0 0 -1.51946 0 0.83697 -0.07423 0.30735 -2.30033
GLY_847 -2.37653 0.34503 2.73341 -0.00033 0 0 1.5825 -1.40382 -0.02427 -0.22232 -0.84126 -0.17607 0 0 0 0 0 -0.11757 0 0 0 -0.66456 0 0.83697 0.0623 0.11232 -0.15422
LEU_848 -7.08711 1.12573 2.24991 -0.48679 0.08933 0.14566 2.00342 -2.08151 -0 -0 -1.55094 -0.08657 0 0 0 0 0 0.03433 0.16257 0.21435 0 0.55182 0 0.18072 0.23869 0.49453 -3.80188
GLY_849 -3.60916 0.5443 3.78568 -4e-05 0 0 2.23977 -2.04529 -0.01949 -0.11475 -1.37745 -0.3997 0 0 0 0 0 -0.14831 0 0 0 0.39986 0 0.83697 0.35492 0.56925 1.01657
ASN_850 -5.26746 0.3315 4.96099 -0.29627 0.0708 0.54541 2.14278 -2.66892 -0.01245 -0.15128 -1.58443 -1.49209 0 0 0 0 0 -0.06654 0.14704 0 3.00811 0.06309 0 -0.93687 0.05489 0.3448 -0.80691
ALA_851 -5.59742 0.54896 3.5702 -0.02951 0.01644 0 2.02387 -2.60549 -0.04019 -0.15367 -1.24575 -0.46621 0 0 0 0 0 0.12017 0 0 0 0.50354 0 1.8394 0.125 0.35028 -1.04036
GLY_852 -5.33101 0.7842 4.30589 -5e-05 0 0 1.8074 -2.54667 -0.0417 -0.26465 -2.02997 -0.36044 0 0 -0.3619 0 0 -0.15713 0 0 0 -1.49881 0 0.83697 -0.20545 0.59609 -4.46723
PHE_853 -10.5662 1.8362 3.52523 -0.63359 0.19416 0.32361 2.0149 -2.86513 -0.03359 -0.13451 -1.32683 0.3473 0 0 0 0 0 -0.0194 0.02008 0 2.33888 -0.28529 0 1.0402 -0.54253 0.84432 -3.92219
GLY_854 -4.63087 0.44457 3.54362 -5e-05 0 0 2.26325 -2.12497 -0 -0 -2.72634 -0.40925 0 0 0 0 0 -0.10627 0 0 0 -1.41856 0 0.83697 -0.693 0.52229 -4.4986
TRP_855 -12.5613 1.53636 6.98161 -0.68806 0.3418 0.33624 3.24632 -4.42481 -0.02551 -0.144 -3.287 -0.36961 0 0 0 0 0 -0.03997 0.00648 0 3.28628 -0.03739 0 1.6906 -0.75638 0.73946 -4.16888
VAL_856 -6.84828 0.72421 1.60213 -0.28805 0.20979 0.05976 1.27219 -2.16788 -0.00406 -0.0216 0.13969 0.04207 0 0 0 0 0 0.01933 0.00028 0.11288 0 -0.4868 0 1.9342 -0.4549 0.81981 -3.33523
ASN_857 -3.98701 0.26227 3.12655 -0.33389 0.02249 0.62097 1.10844 -1.51035 -0.02563 -0.11526 -0.84968 -0.35855 0 0 0 0 0 0.19413 0.04617 0 3.73409 0.15083 0 -0.93687 -0.03781 0.3679 1.47878
TYR_858 -7.24402 0.84893 4.37339 -0.83031 0.0293 0.48692 2.39076 -2.40944 -0.02563 -0.11526 -1.94903 -0.3233 0 0 0 0 0 0.00921 0.05224 0 1.53192 -0.25484 0.00157 1.2797 0.13502 0.49907 -1.5138
ASN_859 -7.26303 1.09414 4.09387 -0.44498 0.2925 0.99149 2.04028 -2.43923 -0.01238 -0.1139 -0.01293 -0.65522 0 0 0 0 0 0.04144 0.07625 0 1.67838 -0.80813 0 -0.93687 0.26396 1.12318 -0.99119
PRO_860 -4.36136 0.79531 2.70466 -0.18947 0.00294 0.13234 1.39567 -1.23358 -0.01238 -0.1139 -1.39057 0.13099 0 0 0 0 0 -0.00682 0.01215 0.47014 0 -0.99021 0 -2.4119 0.14285 0.99457 -3.92858
LEU_861 -5.30016 0.48491 1.3271 -0.48822 0.19351 0.10816 0.49742 -1.22788 -0.00848 -0.02687 -1.01762 0.05415 0 0 0 0 0 0.06453 0.06591 0.64315 0 -0.29208 0 0.18072 -0.32276 0.44332 -4.62119
SER_862 -3.7127 0.62545 3.68827 -0.02785 0.00021 0.02298 1.8881 -1.64657 -0 -0 -2.27762 0.06125 0 0 0 0 0 -0.02555 0.00016 0.48617 0 0.53137 0.60332 -0.77834 0.01115 0.53616 -0.01405
HIS_D_863 -2.52253 0.59703 2.26437 -0.42937 0.04222 0.62559 0.62392 -1.08395 -0.0233 -0.12717 -0.66646 -0.41752 0 0 0 0 0 0.03789 0.21596 0 1.51506 -0.04809 0 -0.45461 5.94779 2.42601 8.52284
PRO_864 -5.06244 0.98741 4.48447 -0.18479 0.10154 0.13174 1.39031 -1.66925 -0 -0 -1.59505 -0.00441 0 0 0 0 0 0.11107 0.01162 0.16511 0 -0.83926 0 -2.4119 6.14213 2.54735 4.30564
ALA_865 -2.18935 0.42854 2.25242 -0.02875 0.02507 0 0.79904 -1.13168 -0.01354 -0.11201 -0.63108 -0.59545 0 0 0 0 0 0.17971 0 0 0 0.18313 0 1.8394 1.02233 0.57231 2.60009
GLN_866 -3.08541 0.32912 3.57333 -0.68206 0.13076 0.6885 1.36679 -1.61512 -0 -0 -0.74484 -0.58502 0 0 0 -0.95722 0 0.00774 0.08531 0 2.52836 -0.19753 0 -0.18838 0.70696 0.39434 1.75562
GLU_867 -3.78702 0.32338 4.48033 -0.21645 0.02675 0.31354 1.54705 -1.84488 -0.0474 -0.26906 -1.17166 -0.52903 0 0 0 0 0 0.19701 0.03036 0 2.89062 -0.16704 0 -2.7348 0.03989 0.51146 -0.40696
GLU_868 -6.37612 0.60647 5.52482 -0.21098 0.03982 0.32254 1.53515 -2.32377 -0.00575 -0.08697 -1.11162 -0.48969 0 0 0 0 0 0.01646 0.06397 0 3.48041 -0.144 0 -2.7348 0.10944 0.60722 -1.1774
ASN_869 -3.0285 0.18843 2.74637 -0.46098 0.15245 0.93653 0.88081 -1.30228 -0 -0 -0.50387 -1.88419 0 0 0 -0.95722 0 0.05775 0.10428 0 3.099 -0.55177 0 -0.93687 0.16382 0.57398 -0.72226
LYS_870 -2.51282 0.33341 3.14236 -0.34079 0.06689 0.22297 0.88388 -1.27241 -0 -0 -1.90882 -0.3381 0 0 0 0 0 0.12863 0.0742 2.17186 0 0.16048 0 -1.5107 0.98674 0.6607 0.94848
ALA_871 -1.35807 0.2602 0.7896 -0.0243 0.00046 0 0.07993 -0.50689 -0 -0 -0.19514 -0.4039 0 0 0 0 0 -0.02723 0 0 0 -0.1757 0 1.8394 1.20237 0.55561 2.03635
ASP_872 -1.03586 0.09367 1.14861 -0.21834 0.0728 0.70789 0.32233 -0.5506 -0 -0 0.01845 -1.33662 0 0 0 0 0 0.07572 0.00833 0 1.88482 -0.88284 0 -2.3716 0.84353 0.40089 -0.81882
PHE_873 -2.82358 0.16024 2.21475 -1.05454 0.11057 0.64831 1.07582 -1.21536 -0 -0 -1.56137 -0.08251 0 0 -0.73941 0 0 0.01726 0.06357 0 1.49365 -0.39899 0 1.0402 0.42628 0.43 -0.1951
SER_874 -1.73886 0.07337 1.1131 -0.02668 0 0.06397 0.22893 -0.6044 -1e-05 -0.00016 -0.01611 -0.28768 0 0 0 0 0 0.03842 0.00775 0.03704 0 -0.52117 0.60015 -0.77834 -0.15206 0.289 -1.6737
LEU_875 -3.24203 0.36984 1.62934 -0.53556 0.14992 0.12093 0.32029 -1.05204 -0.01725 -0.12608 0.07459 0.20567 0 0 0 0 0 0.07207 0.01465 0.47014 0 -0.0707 0 0.18072 0.50932 0.44595 -0.48022
THR_876 -2.65683 0.40779 1.67681 -0.11247 0.15403 0.07952 0.39689 -0.87993 -0 -0 -0.22701 -0.7122 0 0 0 0 0 0.00395 0.09954 0.09157 0 -0.50048 2.23945 -1.0874 0.37225 0.69535 0.04081
LYS_877 -3.07846 0.17607 3.24895 -0.57934 0.2201 0.25329 0.76393 -1.11589 -0 -0 -0.59597 0.05905 0 0 0 0 0 0.0286 0.1038 2.46775 0 0.18772 0 -1.5107 -0.10493 0.68565 1.20962
LYS_878 -1.58575 0.03687 1.31034 -0.49008 0.15788 0.27977 0.25093 -0.52943 -0.03169 -0.11921 -0.31454 0.0995 0 0 0 0 0 -0.00558 0.01489 1.76984 0 -0.03173 0 -1.5107 0.06434 0.56475 -0.0696
MET_879 -4.0379 0.1716 1.64747 -0.87505 0.34887 0.60872 0.40746 -0.85317 -0 -0 -0.1618 0.0079 0 0 0 0 0 -0.00856 0.06859 2.55422 0 0.13567 0 0.60916 -0.00408 0.55041 1.1695
GLU_880 -1.73872 0.21565 1.65622 -0.19712 0.03063 0.28467 0.32375 -0.66281 -0 -0 -0.14652 -0.50385 0 0 0 0 0 0.21214 0.00445 0 2.94285 0.14905 0 -2.7348 0.04283 0.42577 0.30418
LEU_881 -4.20847 0.78593 1.05838 -0.72029 0.34394 0.28667 0.17671 -1.01266 -0 -0 -0.07866 0.15282 0 0 0 0 0 0.0029 0.25044 1.17342 0 -0.24674 0 0.18072 -0.08851 0.56579 -1.37763
ASN_882 -6.1436 0.93921 5.97353 -0.30316 0.15971 0.51762 2.64336 -2.78605 -0.01158 -0.05722 -1.3886 -0.84424 0 0 -0.74152 -0.86847 0 -0.08709 0.00682 0 1.99901 -0.3342 0 -0.93687 -0.19151 0.69578 -1.75905
TRP_883 -3.40048 0.30704 1.31897 -0.95662 0.05001 0.37761 0.56192 -1.16543 -0 -0 -0.28421 -0.36997 0 0 0 0 0 -0.05097 0.00693 0 1.70367 0.02428 0 1.6906 -0.24853 0.46671 0.03155
SER_884 -3.91339 0.44015 4.85431 -0.03397 0.00045 0.06121 2.24217 -2.16593 -0.00679 -0.04211 -3.21667 -0.83792 0 0 -1.33727 -0.91671 0 -0.06577 0.01635 0.4512 0 0.28704 0.64995 -0.77834 -0.13163 0.31096 -4.13272
MET_885 -3.24398 0.262 2.22927 -0.5663 0.03052 0.2261 0.66841 -1.3395 -0.00679 -0.04211 0.08589 -0.20614 0 0 0 0 0 0.0586 0.14008 2.70639 0 -0.01087 0 0.60916 0.10403 0.31376 2.01851
LYS_886 -4.96559 0.35147 3.9596 -0.58639 0.17026 0.24477 0.67397 -1.55975 -0.03612 -0.12896 -0.40868 0.27213 0 0 -0.64603 0 0 -0.01478 0.13904 2.07118 0 -0.05024 0 -1.5107 0.3341 0.33985 -1.35088
GLU_887 -1.98517 0.08506 1.72002 -0.32491 0.06504 0.42282 0.04122 -0.7702 -0.03612 -0.12896 -0.21694 -0.399 0 0 0 0 0 -0.07598 0.00265 0 2.91772 0.20864 0 -2.7348 0.32374 0.25879 -0.62637
LEU_888 -6.29865 0.80149 0.95766 -0.46197 0.29664 0.08596 0.37407 -1.1474 -0 -0 -0.12434 0.08815 0 0 0 0 0 0.21967 0.0413 0.66649 0 0.0176 0 0.18072 0.0727 0.41571 -3.81421
SER_889 -2.79717 0.14087 3.70252 -0.02283 0 0.05351 1.80772 -1.64602 -0.04429 -0.26422 -1.13142 -0.59011 0 0 -0.21459 -0.402 0 0.04869 0.00183 0.29898 0 -0.37834 0.97774 -0.77834 0.26738 0.58609 -0.38399
THR_890 -3.02227 0.20452 3.05861 -0.11909 0.07224 0.07502 1.82062 -1.45628 -0 -0 -0.91584 -0.98707 0 0 -0.68328 0 0 0.04414 0.00867 0.07127 0 -0.51898 2.27944 -1.0874 0.10884 0.50604 -0.5408
ASP_891 -4.83625 0.37177 6.95537 -0.22169 0.06814 0.73339 3.48429 -2.84212 -0.00815 -0.03514 -5.6547 -3.55279 0 0 0 -1.23412 0 0.02121 0.09765 0 3.8756 -0.12908 0 -2.3716 -0.29465 0.45406 -5.11883
LYS_892 -5.71813 0.36414 6.47881 -0.35064 0.06502 0.26016 2.12631 -2.71056 -0.04223 -0.19477 -2.45148 0.05615 0 0 0 -0.83213 0 0.0197 0.06505 2.33928 0 -0.00917 0 -1.5107 -0.22634 0.48489 -1.78665
ILE_893 -8.39264 1.05383 4.13978 -0.47814 0.46574 0.1046 2.90592 -2.89996 -0 -0 -3.17257 0.03692 0 0 0 0 0 0.23814 0.04136 0.38038 0 -0.76145 0 0.73287 -0.31571 0.5855 -5.33543
TYR_894 -10.9389 1.02556 4.68597 -0.62486 0.09437 0.33509 3.38465 -3.49753 -0.01078 -0.0373 -2.83083 0.02678 0 0 -0.21459 0 0 0.00302 0.11275 0 1.96959 -0.31356 0.12717 1.2797 -0.31231 0.76311 -4.97293
TRP_895 -10.1085 1.42796 3.37251 -0.77948 0.01898 0.25111 2.17537 -2.64493 -0 -0 -0.57613 -0.04365 0 0 -0.934 0 0 0.28946 0.06326 0 1.63266 -0.35341 0 1.6906 -0.03858 1.24804 -3.30877
PRO_896 -5.71333 0.8434 2.67003 -0.06901 0 0.04282 1.19345 -1.31763 -0.02263 -0.16 -0.90803 0.61943 0 0 0 0 0 -0.16054 0.04262 0.17226 0 -0.38946 0 -2.4119 0.11521 1.07667 -4.37664
HIS_897 -7.12985 0.6034 4.10398 -0.90593 0.06377 1.25083 1.34952 -2.32228 -0.00329 -0.05921 -0.99591 -0.19934 0 0 0 0 0 0.13927 0.02636 0 2.15443 -0.29338 0 -0.45461 0.00538 0.51611 -2.15076
TYR_898 -12.1552 1.37338 5.75964 -0.54791 0.02276 0.27331 4.74644 -4.08136 -0.00146 -0.00655 -3.89766 -0.23773 0 0 -1.31973 0 0 0.01166 0.04095 0 1.94276 -0.34559 0.10741 1.2797 -0.25963 0.63448 -6.66034
PHE_899 -9.07685 0.84156 2.95304 -0.59321 0.0434 0.25784 2.48059 -2.40573 -0 -0 -1.95969 0.15223 0 0 0 0 0 0.14263 0.10077 0 2.02461 -0.38217 0 1.0402 -0.28334 0.64475 -4.01938
LEU_900 -8.57531 1.54177 1.96599 -0.62127 0.19885 0.17438 2.68893 -2.16324 -0 -0 -2.3446 0.2709 0 0 0 0 0 0.3672 0.17628 0.5565 0 -0.29619 0 0.18072 -0.02892 1.61689 -4.29109
PRO_901 -4.01009 0.56675 2.1773 -0.22722 0.03576 0.16755 0.73288 -0.98922 -0 -0 -0.53455 -0.15797 0 0 0 0 0 0.1508 0.01875 0.2802 0 -0.63941 0 -2.4119 0.03155 1.89776 -2.91104
PHE_902 -6.98893 0.93863 3.09242 -0.5585 0.047 0.26008 1.12248 -2.05842 -0.00454 -0.03438 -1.71181 -0.00801 0 0 0 0 0 0.13991 0.01532 0 1.95064 -0.32989 0 1.0402 -0.23217 1.28087 -2.03907
GLY_903 -3.21685 0.38742 2.92094 -0.00026 0 0 1.24802 -1.5633 -0 -0 -1.76384 -0.16947 0 0 -1.3111 0 0 -0.08903 0 0 0 -0.51376 0 0.83697 -0.16147 0.8668 -2.52892
LYS_904 -3.97916 0.23946 3.68325 -0.32145 0.05209 0.17592 0.88334 -1.62951 -0.05656 -0.24209 -0.05748 -0.23439 0 0 0 0 0 0.02269 0.03788 1.76983 0 -0.10022 0 -1.5107 -0.20014 0.31273 -1.1545
LYS_905 -4.20438 0.51148 3.51397 -0.30256 0.02778 0.14775 1.6535 -1.73038 -0 -0 -0.96096 -0.12031 0 0 -0.2011 0 0 -0.0316 0.02658 2.34869 0 0.17834 0 -1.5107 -0.18621 0.42977 -0.41032
VAL_906 -5.68647 0.5836 2.71869 -0.25815 0.14393 0.05044 1.32892 -1.96437 -0 -0 0.02454 -0.17426 0 0 0 0 0 -0.01638 0.01133 0.525 0 -0.74908 0 1.9342 -0.12649 0.46381 -1.19072
LEU_907 -4.39567 0.49393 1.82698 -0.47979 0.21837 0.12943 0.82596 -1.15946 -0 -0 0.1508 0.20119 0 0 0 0 0 0.18404 0.04381 0.29331 0 -0.28013 0 0.18072 -0.33082 0.69329 -1.40403
ARG_908 -4.73695 0.34193 5.57423 -0.49903 0.09133 0.32421 1.57155 -2.25757 -0.0261 -0.1663 -1.14483 -0.06471 0 0 0 -0.67396 0 0.10711 0.2322 1.44343 0 -0.1982 0 -1.2888 0.66793 0.88697 0.18444
GLU_909 -4.56271 0.27982 5.16219 -0.37133 0.13569 0.6821 1.58668 -2.05588 -0.02303 -0.09106 -2.08549 -0.81418 0 0 0 -0.4219 0 0.03543 0.01176 0 3.4971 0.14044 0 -2.7348 0.70698 0.51284 -0.40938
LYS_910 -2.49832 0.17134 3.29339 -0.73988 0.33785 0.58082 1.44406 -1.351 -0.03031 -0.14534 -2.1331 -0.16741 0 0 0 -0.69523 0 -0.04635 0.14454 2.96379 0 -0.22797 0 -1.5107 -0.1229 0.26436 -0.46836
THR_911 -2.42269 0.51355 1.603 -0.17728 0.08359 0.06506 0.36383 -0.91125 -0.00329 -0.05515 -0.01323 -0.14965 0 0 0 0 0 -0.01559 0.00058 0.07183 0 0.08931 2.2843 -1.0874 -0.02729 0.93655 1.1488
PRO_912 -3.61098 0.89 1.18256 -0.13636 0.00069 0.09966 0.6961 -0.74974 -0 -0 -0.22964 0.20405 0 0 0 0 0 0.08655 0.01363 0.22147 0 -1.10131 0 -2.4119 -0.29456 1.51973 -3.62005
PRO_913 -4.43417 0.63547 1.89253 -0.1295 0.00033 0.09638 0.87113 -0.75091 -0 -0 -0.15896 0.25771 0 0 0 0 0 -0.0546 0.04545 0.14526 0 -1.22044 0 -2.4119 -0.45125 1.01721 -4.65025
SER_914 -3.2233 0.19372 3.0421 -0.02755 0 0.0462 1.66403 -1.49657 -0.01369 -0.12326 -0.4396 -1.10134 0 0 -0.73372 0 0 -0.01246 0.01936 0.5875 0 -0.31729 0.60439 -0.77834 -0.17864 0.43147 -1.85699
HIS_915 -6.52798 0.54815 5.99479 -0.4402 0.02152 0.52483 1.81757 -3.11178 -0.00632 -0.0231 -2.30918 -0.07877 0 0 -0.60833 0 0 0.08329 0.00575 0 1.85216 -0.42219 0 -0.45461 -0.11521 0.37608 -2.87351
ALA_916 -3.80893 0.4823 3.8066 -0.02136 0 0 1.97284 -2.06168 -0.01687 -0.05685 -0.01222 -0.36247 0 0 -0.73372 0 0 0.16855 0 0 0 0.15902 0 1.8394 -0.04836 0.50445 1.81069
CYS_917 -6.05946 1.35728 5.43747 -0.06574 0.00013 0.04777 2.57837 -2.63584 -0.00052 -0.00222 -0.75247 0.08191 0 0 0 0 0 -0.01568 0.08025 0.34158 0 0.62001 0 3.6196 0.88713 1.38429 6.90386
ILE_918 -7.46289 2.39606 4.14887 -0.64 0.82771 0.14289 1.57647 -2.72203 -0.01317 -0.12103 -1.0796 -0.33535 0 0 0 0 0 0.3128 0.13778 1.65235 0 0.90416 0 0.73287 1.8304 2.28295 4.57125
ASP_919 -6.17845 1.50192 6.49477 -0.12055 0.01864 0.37744 2.53934 -3.0275 -0.01937 -0.13855 -2.18634 -0.42775 0 0 0 -1.10396 0 -0.0315 0.00741 0 1.76291 0.08367 0 -2.3716 1.40898 3.3584 1.94791
GLU_920 -7.38304 0.56769 8.80235 -0.23458 0.03069 0.32536 3.43286 -3.73398 -0.00139 -0.02437 -3.84983 -0.54934 0 0 -0.97714 0 0 0.06528 0.14472 0 3.16876 -0.13759 0 -2.7348 0.33722 2.9258 0.17467
ASN_921 -4.55934 0.55199 5.12277 -0.15854 0.00825 0.2096 3.10432 -2.47198 -0 -0 -2.4996 -0.84574 0 0 -0.99594 -1.05131 0 0.0035 0.07652 0 1.87005 -0.14324 0 -0.93687 0.10566 1.04005 -1.56984
GLU_922 -2.69926 0.42287 2.15427 -0.2896 0.05254 0.33829 0.61798 -1.03353 -0.0002 -0.00361 -0.79868 -0.26088 0 0 -0.99594 0 0 -0.11538 0.01115 0 2.72394 -0.08345 0 -2.7348 0.05725 0.77497 -1.86206
ASP_923 -4.32523 0.27077 5.1571 -0.13385 0.01655 0.40526 2.28283 -2.13319 -0.00092 -0.02359 -1.71884 -1.55765 0 0 0 -0.82093 0 0.46278 0.1895 0 2.59343 0.16356 0 -2.3716 0.1681 1.72926 0.35334
SER_924 -1.79028 0.2452 2.52123 -0.02807 0.00017 0.0232 0.47616 -1.05613 -0.00092 -0.02359 -0.14217 -0.35774 0 0 0 0 0 -0.03561 0.00011 0.51602 0 0.04106 0.60005 -0.77834 0.45503 1.42057 2.08594
GLU_925 -4.62364 0.47943 5.66259 -0.24104 0.04876 0.42585 2.54043 -2.28285 -0.02867 -0.16197 -1.81286 -0.51015 0 0 0 0 0 -0.10881 0.01994 0 2.71113 0.09073 0 -2.7348 0.31586 0.27198 0.06191
LEU_926 -5.14924 0.98053 2.41367 -0.53341 0.35478 0.11211 1.42721 -1.72163 -0 -0 -0.05517 0.32881 0 0 0 0 0 4.01774 0.07061 1.73879 0 -0.17723 0 0.18072 -0.02791 15.2309 19.1913
TYR_927 -8.61576 1.60441 3.7644 -0.59312 0.05572 0.28244 2.98995 -2.65805 -0.01502 -0.13046 -3.18194 0.04659 0 0 0 0 0 0.02872 0.04569 0 2.01663 -0.36473 0.01431 1.2797 -0.29879 15.745 12.0157
SER_928 -3.01761 0.05077 2.69442 -0.02698 0 0.06352 1.25289 -1.2368 -0.02016 -0.18093 -1.4426 -0.25753 0 0 0 0 0 0.00515 0.01592 0.04946 0 -0.53292 0.61166 -0.77834 -0.32348 0.66121 -2.41234
GLY_929 -2.85206 0.17072 2.74379 -0.00105 0 0 2.07551 -1.4304 -0 -0 -2.78804 -0.3251 0 0 0 0 0 -0.07052 0 0 0 -1.5386 0 0.83697 0.15949 0.24226 -2.77701
LYS_930 -7.20669 0.48629 7.02291 -0.54234 0.1146 0.28062 3.42403 -2.96723 -0.03441 -0.11183 -4.48091 0.04336 0 0 0 -0.47864 0 -0.01141 0.14909 3.00122 0 -0.03543 0 -1.5107 0.4853 0.43077 -1.94141
ILE_931 -8.51692 1.5086 2.05725 -0.48011 0.39782 0.09699 2.73466 -2.12149 -0.01634 -0.10853 -2.27468 0.07527 0 0 0 0 0 -0.02769 0.04925 0.4015 0 -0.73624 0 0.73287 -0.11235 0.56401 -5.77611
VAL_932 -6.39587 0.43277 3.97042 -0.28256 0.21347 0.06038 2.74203 -2.43244 -0.00088 -0.00232 -3.72053 -0.32505 0 0 0 0 0 0.0269 0.09495 0.22792 0 -0.72507 0 1.9342 -0.47774 0.56396 -4.09547
CYS_933 -7.09879 1.01624 3.5815 -0.09695 0.00194 0.06563 2.59603 -2.18578 -0.02932 -0.1543 -3.07744 -0.20714 0 0 0 0 0 -0.00428 0.02375 0.38399 0 -0.15687 0 3.6196 -0.23692 0.5627 -1.39642
THR_934 -5.58115 0.46415 4.04859 -0.17027 0.09631 0.05983 2.72009 -2.33338 -0 -0 -2.36305 -0.25746 0 0 0 0 0 -0.01202 0.00034 0.19946 0 -0.19739 2.29604 -1.0874 0.0142 0.4955 -1.60761
LEU_935 -8.72007 1.27524 1.33365 -0.53372 0.27578 0.14356 2.4296 -2.07584 -0.02328 -0.17105 -2.29948 0.01683 0 0 0 0 0 -0.05862 0.31959 2.34606 0 -0.21891 0 0.18072 0.13007 0.42241 -5.22744
GLU_936 -7.41551 0.49555 8.85174 -0.22685 0.03021 0.34735 3.68966 -3.59456 -0.00643 -0.04863 -6.56394 -0.5008 0 0 0 -1.8201 0 -0.06568 0.18523 0 3.41061 0.28196 0 -2.7348 0.30379 0.40558 -4.97563
THR_937 -7.33018 0.51518 5.05794 -0.15933 0.04613 0.05429 2.51428 -2.94985 -0.01029 -0.12528 -3.74038 0.18719 0 0 0 0 0 -0.0221 0 0.06437 0 0.0392 2.29635 -1.0874 0.00674 0.39985 -4.24329
ARG_938 -8.17437 0.56966 6.78817 -0.88657 0.24919 0.61739 2.84018 -3.0052 -0.00092 -0.00251 -1.63161 0.04752 0 0 0 -1.03894 0 0.12036 0.29665 2.67488 0 -0.12425 0 -1.2888 0.00452 0.58556 -1.35909
THR_939 -7.15317 1.61003 5.36007 -0.24129 0.38524 0.08587 3.1679 -2.97134 -0.02074 -0.17482 -1.21413 -0.67374 0 0 -0.41187 0 0 0.0072 0.09268 1.68344 0 -0.62811 2.6734 -1.0874 0.12699 2.26983 2.88602
PRO_940 -7.41578 2.27752 2.26886 -0.1287 0.01802 0.08937 1.41966 -1.38363 -0.00709 -0.02125 -2.92049 0.24175 0 0 0 0 0 -0.10669 0.02684 0.11681 0 -0.84211 0 -2.4119 -0.33385 2.4714 -6.64127
LEU_941 -8.47475 0.90588 2.53215 -0.59331 0.23934 0.14416 2.38231 -2.35182 -0.00336 -0.01849 -1.92804 0.31249 0 0 0 0 0 -0.04849 0.0061 0.66975 0 -0.32339 0 0.18072 -0.24167 0.79179 -5.81865
ILE_942 -8.56014 1.56337 1.32522 -0.54935 0.68341 0.15801 1.34412 -1.77341 -0.0304 -0.20701 -1.5016 -0.29182 0 0 0 0 0 0.61914 0.31234 0.25253 0 -0.36313 0 0.73287 0.12108 0.73729 -5.42748
ILE_943 -8.31848 1.41543 1.74929 -0.48994 0.29796 0.11945 1.95072 -1.80726 -0.00169 -0.00863 -1.25801 -0.41905 0 0 0 0 0 0.34244 0.03067 0.26991 0 -0.25391 0 0.73287 0.25693 1.66448 -3.72683
PRO_944 -4.85012 0.64854 1.48862 -0.20355 0.0319 0.1503 0.34909 -0.93523 -0.00765 -0.11783 -0.36516 -0.09916 0 0 0 0 0 0.29405 0.03007 0.3353 0 -0.65116 0 -2.4119 0.04197 1.63135 -4.64057
ASP_945 -5.56828 0.29526 7.90608 -0.21498 0.08165 0.67408 3.79557 -3.32885 -0.04071 -0.24116 -5.87948 -1.37142 0 0 -0.64987 -0.78709 0 -0.05127 0.2272 0 2.26072 -0.67738 0 -2.3716 -0.26515 0.7546 -5.45209
SER_946 -3.0468 0.21489 3.78774 -0.03351 0.00825 0.05871 1.47479 -1.69507 -0.00766 -0.11784 -1.4514 -0.91025 0 0 -0.61043 -0.79708 0 -0.04925 0.00159 0.43061 0 -0.10691 0.6152 -0.77834 -0.33052 0.56885 -2.77444
GLU_947 -2.39963 0.14805 3.25231 -0.34941 0.11302 0.41976 1.05572 -1.23152 -0 -0 -1.38842 -0.6422 0 0 -0.64987 0 0 -0.00873 0.02846 0 3.29055 -0.1879 0 -2.7348 -0.33854 0.51294 -1.1102
PHE_948 -4.30881 0.35317 3.33783 -0.85334 0.07395 0.12399 0.54238 -1.97518 -0.00132 -0.00571 -0.30651 -0.57409 0 0 0 0 0 0.04218 0.00013 0 1.9307 -0.31254 0 1.0402 0.26061 0.42404 -0.20833
GLN_949 -6.19718 0.3334 4.34279 -0.71828 0.59725 1.21272 2.02935 -2.24996 -0.01376 -0.12237 -1.11711 -2.16881 0 0 -0.61043 0 0 -0.04528 0.14144 0 3.95106 -0.03895 0 -0.18838 0.49417 0.62184 0.25352
GLY_950 -2.85538 0.681 2.31373 -0.00016 0 0 0.34131 -1.34216 -0.01376 -0.12236 0.07668 -0.2425 0 0 0 0 0 0.23482 0 0 0 -1.25581 0 0.83697 1.8617 0.70386 1.21796
GLU_951 -3.58251 0.59285 3.84644 -0.46594 0.27691 1.47205 0.96137 -1.7808 -0.02982 -0.15374 0.15339 -2.9136 0 0 0 0 0 0.00125 0.0103 0 3.92289 -0.20312 0 -2.7348 1.64164 0.59669 1.61146
GLU_952 -2.68193 0.2853 2.49171 -0.19833 0.03961 0.27887 0.49167 -1.2237 -0.05346 -0.31172 0.12728 -0.34244 0 0 0 0 0 0.12562 0.00419 0 2.90048 0.32876 0 -2.7348 5.36371 0.46677 5.35761
HIS_953 -5.60835 0.52009 4.35659 -0.44896 0.02116 0.46786 1.58583 -2.29816 -0.02364 -0.15799 -0.64706 -0.43115 0 0 0 -0.91026 0 0.09377 0.06652 0 2.70641 -0.1684 0 -0.45461 5.68496 0.46411 4.81871
LYS_954 -5.24749 0.23443 4.68608 -0.31381 0.04568 0.15475 2.06232 -1.95842 -0 -0 -2.04232 0.10693 0 0 0 0 0 -0.0681 0.08895 2.22957 0 0.02411 0 -1.5107 -0.09366 0.71079 -0.89087
SER_955 -3.74866 0.33518 3.71737 -0.02966 0.00013 0.05196 2.05706 -1.86264 -0.0203 -0.08752 -0.8113 -0.95478 0 0 0 0 0 0.28822 0.0007 0.38577 0 0.0298 0.60031 -0.77834 -0.10839 0.46375 -0.47132
TYR_956 -9.04654 0.82048 4.34585 -0.65229 0.15233 0.3894 2.70011 -2.68636 -0 -0 -2.75096 -0.19071 0 0 0 0 0 0.2044 0.28428 0 2.24083 -0.07743 0.03747 1.2797 0.18559 0.57908 -2.18476
ASP_957 -4.04021 0.10307 4.65884 -0.1004 0.0033 0.28735 2.40355 -2.09893 -0.04847 -0.21896 -4.09882 -0.10426 0 0 0 -0.77705 0 0.00435 0.0002 0 2.07633 0.09503 0 -2.3716 -0.06445 0.91489 -3.37623
PHE_958 -10.6523 1.23172 3.66054 -0.61559 0.02746 0.00884 3.10699 -2.848 -0.02698 -0.23871 -2.03682 -0.28656 0 0 -1.89875 0 0 -0.02546 0.22823 0 2.56845 0.04905 0 1.0402 -0.37757 0.69914 -6.38609
PHE_959 -9.70198 0.94512 4.90857 -0.83273 0.09354 0.07667 2.36565 -3.06092 -0 -3e-05 -2.83573 -0.44239 0 0 0 0 0 -0.09008 0.00733 0 1.91394 0.20142 0 1.0402 -0.35322 0.4851 -5.27955
ASN_960 -6.93269 0.39189 6.39394 -0.42077 0.06258 0.78015 2.89087 -3.30828 -0 -0 -2.88901 -0.67083 0 0 -1.73547 0 0 0.0274 0.00828 0 2.40792 0.28291 0 -0.93687 0.02016 0.44731 -3.1805
LEU_961 -8.68946 1.3818 2.26185 -0.48217 0.14844 0.11168 1.89023 -2.21484 -0.00268 -0.00839 -1.24962 -0.04837 0 0 0 0 0 -0.07852 0.02781 1.05172 0 -0.20574 0 0.18072 0.23685 0.66023 -5.02845
ASN_962 -3.60741 0.3458 3.00838 -0.18428 0.03649 0.31752 0.91049 -1.67903 -0.01813 -0.16397 -0.28809 -0.99813 0 0 -0.43806 0 0 -0.06428 0.01904 0 2.00295 -1.02318 0 -0.93687 -0.29916 0.54132 -2.51858
GLY_963 -1.96902 0.20055 2.09854 -6e-05 0 0 0.57718 -1.08843 -0 -0 -0.63517 -0.3748 0 0 -0.67196 0 0 -0.15263 0 0 0 -1.49538 0 0.83697 -0.88769 0.32638 -3.23552
GLU_964 -6.15523 0.50159 7.37524 -0.32171 0.06503 0.42275 3.26252 -3.12734 -0.04158 -0.23243 -3.52168 -0.35776 0 0 0 0 0 -0.07269 0.03921 0 2.90884 0.2148 0 -2.7348 -0.41923 0.28447 -1.91001
LEU_965 -6.42966 0.63247 2.53534 -0.48876 0.17994 0.10032 1.25935 -1.84401 -0 -0 -2.18386 0.29767 0 0 0 0 0 -0.06898 0.00464 0.89198 0 -0.13674 0 0.18072 -0.25358 0.39332 -4.92984
CYS_966 -8.50334 1.35104 3.44407 -0.07892 0 0.05334 1.97112 -2.10309 -0.00268 -0.00839 -1.71156 -0.69241 0 0 0 0 0 -0.00352 0.14833 0.23662 0 -0.34732 0 3.6196 -0.40233 0.605 -2.42443
ILE_967 -9.1885 1.68331 0.8415 -0.49245 0.42294 0.10818 2.40225 -1.97382 -0 -0 -1.80324 -0.0309 0 0 0 0 0 -0.05825 0.04032 0.38191 0 -0.78556 0 0.73287 -0.21981 1.37345 -6.56579
PRO_968 -6.22956 1.23804 2.92475 -0.12843 0.00643 0.09224 1.66069 -1.49473 -0.00176 -0.01984 -2.20927 0.21847 0 0 0 0 0 -0.11014 0.20138 0.09544 0 -0.9803 0 -2.4119 -0.37322 1.28984 -6.23186
GLY_969 -4.92329 0.45128 4.51327 -5e-05 0 0 2.36117 -2.46604 -0.00837 -0.06851 -3.10863 -0.43903 0 0 0 0 0 -0.11181 0 0 0 0.43167 0 0.83697 -0.01359 0.34716 -2.1978
SER_970 -3.85509 0.42305 3.79276 -0.0286 0.00025 0.04393 0.90362 -1.90816 -0.00705 -0.02089 -0.42236 -1.04089 0 0 0 0 0 -0.06385 0.01927 0.18994 0 -0.0841 0.60299 -0.77834 -0.09849 0.3828 -1.94919
GLU_971 -6.0165 0.22967 5.42542 -0.56255 0.063 0.98959 2.67968 -2.51205 -0 -0 -3.32644 -0.62935 0 0 -0.75496 0 0 -0.01678 0.01129 0 3.33993 -0.16647 0 -2.7348 -0.3633 0.41449 -3.93013
ILE_972 -9.21208 1.43289 2.22564 -0.50547 0.36654 0.10111 2.17263 -2.53752 -0.00705 -0.04413 -1.40233 -0.14791 0 0 0 0 0 0.1804 0.2296 0.70818 0 -0.48253 0 0.73287 -0.00301 0.73299 -5.45918
ARG_973 -10.2562 1.05375 9.59859 -0.75092 0.18563 0.45884 4.64071 -4.56132 -0.03154 -0.20005 -4.98956 0.2493 0 0 -0.85095 0 0 0.00588 0.17255 2.62283 0 -0.21419 0 -1.2888 0.20116 0.99707 -2.9572
GLY_974 -3.55705 0.2792 4.83464 -5e-05 0 0 2.11749 -2.30903 -0 -0 -2.42828 -0.40661 0 0 0 0 0 -0.10161 0 0 0 0.06131 0 0.83697 0.84914 0.53867 0.7148
MET_975 -7.72371 0.61622 5.66178 -0.96974 0.13528 0.35167 3.12142 -2.92796 -0 -0 -1.94266 -0.49129 0 0 0 0 0 -0.0338 0.11662 3.53176 0 -0.01677 0 0.60916 0.59537 0.30226 0.93561
ILE_976 -9.04066 0.9212 3.86511 -0.64837 0.57085 0.15914 2.79379 -2.95545 -0 -0 -2.78886 -0.0104 0 0 0 0 0 -0.06609 0.21841 3.31515 0 -0.42814 0 0.73287 -0.07971 0.56716 -2.87401
SER_977 -6.33189 0.36869 6.81147 -0.03136 0.00028 0.02084 3.31646 -3.25542 -0.01926 -0.18339 -3.59629 -0.00052 0 0 0 0 0 -0.00221 0.02666 0.50842 0 0.31864 1.81786 -0.77834 0.01224 0.60409 -0.39302
SER_978 -6.22869 0.38825 6.8381 -0.02672 0 0.06123 2.66282 -3.27012 -0.02368 -0.14402 -1.68113 -0.58251 0 0 0 0 0 0.13279 0.00074 0.70942 0 0.33754 0.60666 -0.77834 0.125 0.38953 -0.48313
VAL_979 -8.43647 1.45022 3.22653 -0.32059 0.29045 0.07317 2.95094 -2.94868 -0.00596 -0.04519 -2.77455 -0.26097 0 0 0 0 0 -0.02218 0.02445 0.19999 0 -0.31994 0 1.9342 0.03943 0.59185 -4.35331
PHE_980 -11.1414 1.69098 2.78806 -0.83958 0.10023 0.2927 3.16225 -2.98219 -0 -0 -2.40899 -0.05427 0 0 0 0 0 0.00675 0.02961 0 2.04968 -0.47397 0 1.0402 0.03806 0.72121 -5.98066
GLU_981 -8.27266 0.86565 10.1611 -0.24897 0.04971 0.4145 4.33975 -4.43884 -0.0466 -0.27379 -5.60711 -0.61453 0 0 -0.22451 -2.88507 0 -0.09359 0.28418 0 3.4958 -0.20842 0 -2.7348 -0.05989 1.21314 -4.88496
ALA_982 -6.03623 1.22969 3.02044 -0.02033 0 0 1.94559 -2.63936 -0 -0 -0.33779 -0.30713 0 0 0 0 0 0.00869 0 0 0 0.43872 0 1.8394 0.27723 1.09728 0.51621
LEU_983 -6.62011 0.97725 1.31555 -0.4857 0.21286 0.11698 1.1699 -1.67467 -0 -0 -1.09266 0.20782 0 0 0 0 0 0.22416 0.18918 0.32745 0 -0.29413 0 0.18072 0.27176 0.42724 -4.54641
THR_984 -6.54244 0.70932 3.39161 -0.23918 0.25942 0.09552 2.23719 -2.41473 -0.0249 -0.24115 -0.28375 -1.01874 0 0 0 0 0 0.08879 0.28178 1.51716 0 -0.18235 2.2995 -1.0874 -0.09235 0.6401 -0.6066
ASN_985 -6.11824 0.4216 4.94955 -0.24148 0.02797 0.43457 2.2561 -2.78183 -0.0071 -0.11682 -1.8969 -0.75044 0 0 -0.45824 0 0 -0.07184 0.36373 0 2.10609 -0.56687 0 -0.93687 -0.03712 0.66175 -2.7624
SER_986 -4.66344 0.42573 2.93384 -0.01644 0 0.0301 1.51725 -1.52796 -0.03533 -0.20867 -0.02794 -1.17067 0 0 0 0 0 0.13055 0.01113 0.42589 0 -0.00579 0.67551 -0.77834 1.22081 0.39535 -0.66843
CYS:disulfide_987 -4.02086 0.39702 2.46721 -0.06622 0.00121 0.06415 0.90887 -1.15358 -0 -0 -1.724 -0.35262 0 0 0 0 -0.46037 0.08348 0.00229 0.24504 0 -0.21974 0 3.6196 1.23042 0.22761 1.24951
MET_988 -6.52075 0.71515 1.25204 -0.34442 0.09123 0.08842 0.71371 -1.09052 -0.01211 -0.13495 0.36341 -0.26567 0 0 0 0 0 -0.02054 0.49778 1.49561 0 -0.0046 0 0.60916 0.1971 0.23866 -2.13128
ARG_989 -7.84914 0.71142 6.87049 -0.6839 0.14774 0.41433 2.4176 -2.89877 -0.04196 -0.29925 -3.52854 0.35613 0 0 -0.98979 -0.6071 0 0.10704 0.74849 2.41639 0 -0.1457 0 -1.2888 0.06651 0.70346 -3.37334
ILE_990 -6.44792 0.74598 3.80884 -0.47357 0.36383 0.10683 1.50168 -2.33838 -0.01864 -0.13025 -0.96966 -0.24122 0 0 0 0 0 -0.00345 0.06198 0.24896 0 -0.36033 0 0.73287 -0.10208 0.92811 -2.58641
PHE_991 -9.72197 1.31605 2.93917 -0.60674 0.02082 0.0455 1.5808 -2.31433 -0.01747 -0.12868 -2.01774 -0.44472 0 0 0 0 0 0.04379 0.05076 0 2.01267 -0.25785 0 1.0402 0.42565 0.86606 -5.16804
ASP_992 -5.32651 0.49167 7.76425 -0.23399 0.03004 0.76807 2.88941 -3.06774 -0.05447 -0.35158 -6.30822 -0.57024 0 0 -0.58994 -0.82373 0 -0.01301 0.23419 0 2.05773 -0.69792 0 -2.3716 0.22153 0.89387 -5.05819
GLU_993 -5.82092 0.72863 4.86707 -0.2471 0.03752 0.35292 2.38974 -2.54804 -0.02778 -0.25414 -1.65017 -0.57715 0 0 0 0 0 -0.10203 0.41511 0 3.37626 -0.31752 0 -2.7348 -0.37999 0.78352 -1.70886
LYS_994 -3.1464 0.14711 4.19683 -0.54668 0.14628 0.40228 1.55174 -1.80272 -0.01879 -0.0737 -3.13331 0.60659 0 0 0 -0.82373 0 0.06401 0.06456 2.18964 0 -0.05463 0 -1.5107 -0.52722 0.60342 -1.66543
LYS_995 -6.27213 0.61906 6.08402 -0.57508 0.12521 0.23185 2.11318 -2.5404 -0.05184 -0.29892 -2.34069 0.39495 0 0 0 0 0 0.16821 0.06076 2.24247 0 0.00176 0 -1.5107 -0.54425 0.57989 -1.51266
ARG_996 -5.08701 0.24717 4.16059 -0.6407 0.16246 0.36562 0.76962 -2.0298 -0.04527 -0.20745 -1.41252 0.09352 0 0 -0.38047 0 0 0.01556 0.14302 2.62362 0 0.06122 0 -1.2888 -0.33921 0.56727 -2.22157
LEU_997 -6.14393 0.61367 1.44991 -0.49065 0.23702 0.0983 1.15261 -1.3807 -0 -0 -1.34548 0.23385 0 0 0 0 0 -0.00547 0.14699 0.43051 0 -0.37346 0 0.18072 -0.16407 0.43479 -4.92539
SER_998 -4.27557 0.31938 2.80902 -0.0264 0 0.06236 0.8932 -1.45619 -0.0041 -0.02103 -1.78968 -0.30143 0 0 0 -0.72113 0 0.14523 0.00064 0.19741 0 -0.40816 1.18156 -0.77834 -0.23686 0.60125 -3.80883
TRP_999 -9.17092 1.03294 5.40384 -1.43779 0.22486 1.45382 2.2426 -3.05665 -0 -0 -1.85099 -0.49584 0 0 0 0 0 0.68745 0.35541 0 1.85831 -0.10868 0 1.6906 0.16608 0.66935 -0.33561
ARG_1000 -3.87948 0.30637 3.63512 -0.63008 0.07421 0.40839 1.82967 -1.60697 -0 -0 -2.50458 0.69845 0 0 -1.11925 0 0 0.24559 0.04908 1.78914 0 -0.09998 0 -1.2888 0.08979 1.12195 -0.88138
MET_1001 -7.25869 0.63612 2.85033 -0.21606 0.02111 0.08112 1.4845 -1.77513 -0 -0 -0.85955 -0.13596 0 0 0 0 0 0.01864 0.25568 2.07841 0 0.06027 0 0.60916 -0.22551 1.40107 -0.97449
ASN_1002 -4.48009 0.69616 4.77929 -0.37668 0.0895 0.69031 2.68782 -2.19597 -0.02434 -0.15129 -2.26329 -0.32734 0 0 -0.94087 -1.34417 0 0.04573 0.20812 0 1.79287 -0.18776 0 -0.93687 1.03369 2.13059 0.92541
PRO_1003 -3.67714 0.56929 2.08438 -0.11559 0.11346 0.07716 0.8304 -1.05995 -0 -0 -0.43936 0.27685 0 0 -0.63631 0 0 0.01269 0.0046 1.11247 0 -0.93683 0 -2.4119 1.43358 2.02683 -0.73538
ASN_1004 -5.28818 1.22786 5.55338 -0.19151 0.01483 0.32193 2.31945 -2.61606 -0 -0 -0.9317 -0.8615 0 0 0 -0.53099 0 0.74899 2e-05 0 2.56141 -0.69688 0 -0.93687 0.69723 2.75291 4.14434
LYS_1005 -4.76379 0.91406 4.48605 -0.76154 0.31431 0.57297 1.18586 -1.99636 -0.02409 -0.15458 -0.7395 0.14435 0 0 -0.60981 0 0 0.09101 0.2441 2.22357 0 0.3572 0 -1.5107 2.39629 3.24539 5.6148
LYS_1006 -5.54005 0.52527 7.76866 -0.34377 0.04556 0.18422 3.41356 -3.03823 -0.01023 -0.09073 -4.2532 0.47804 0 0 -0.77623 -0.68947 0 -0.02733 0.13026 2.05312 0 0.34829 0 -1.5107 2.3724 1.42402 2.46344
ASP_1007 -3.53015 0.09277 5.16137 -0.1159 0.0412 0.36536 1.15877 -2.14 -0.01529 -0.14577 -2.60922 -0.30247 0 0 -0.8386 -0.36718 0 -0.02141 0.03216 0 2.60559 -0.35022 0 -2.3716 -0.01148 0.73857 -2.62351
LYS_1008 -5.22423 0.48241 7.43688 -0.52046 0.09693 0.40043 2.5063 -2.80087 -0.07247 -0.34283 -3.76512 0.6706 0 0 0 0 0 -0.01141 0.19395 2.65424 0 0.15484 0 -1.5107 -0.31224 0.67885 0.71509
LYS_1009 -3.47701 0.39329 3.97442 -0.48085 0.1507 0.26753 1.21766 -1.52473 -0.0327 -0.10061 -2.64123 0.33711 0 0 0 -0.45547 0 0.49614 0.08464 2.00249 0 0.07067 0 -1.5107 -0.03513 1.43738 0.17361
ASN_1010 -3.8769 0.5817 3.96275 -0.15399 0.00334 0.20343 1.08881 -1.79513 -0.03831 -0.29601 0.53477 -0.30846 0 0 0 0 0 0.17208 2e-05 0 1.85197 -0.43794 0 -0.93687 0.81646 1.38254 2.75424
ASN_1011 -3.01417 0.39276 2.51617 -0.22512 0.08161 0.36285 0.74718 -1.36656 -0.01326 -0.09347 -0.55347 -0.54889 0 0 0 -0.72763 0 0.11966 0.00587 0 2.31266 -0.64959 0 -0.93687 0.56836 1.07208 0.05017
ASN_1012 -5.76307 0.50739 7.59441 -0.18328 0.00771 0.24875 3.43629 -3.30325 -0.00728 -0.0552 -3.20342 -0.36572 0 0 -0.70915 -1.04446 0 0.15757 0.12146 0 2.51014 0.05818 0 -0.93687 -0.3167 1.08111 -0.16541
ARG_1013 -6.00208 0.77867 6.84307 -1.35465 0.37397 0.92202 2.46197 -2.92127 -0.03162 -0.20649 -2.61804 0.28671 0 0 -0.56974 -0.67295 0 -0.0118 0.32245 2.18753 0 -0.17894 0 -1.2888 0.2153 0.84713 -0.61757
ARG_1014 -5.1216 0.33018 5.6079 -0.77859 0.16537 0.54739 0.91585 -2.25771 -0.00261 -0.01763 -0.4497 0.30758 0 0 -0.94087 0 0 0.00055 0.05418 1.84866 0 -0.1133 0 -1.2888 -0.02508 1.0511 -0.16713
GLU_1015 -7.06972 0.76034 9.55961 -0.2484 0.07915 0.41597 4.02299 -3.90762 -0.03901 -0.21177 -4.72464 -0.55575 0 0 -0.70915 -0.58058 0 0.29234 0.15248 0 3.15531 0.09081 0 -2.7348 -0.35267 1.17982 -1.4253
LEU_1016 -7.6257 0.92035 3.72544 -0.56977 0.32551 0.1807 1.86653 -2.58771 -0.02409 -0.15458 -0.35572 0.16688 0 0 0 0 0 0.37845 0.15218 0.44084 0 0.06147 0 0.18072 0.22338 1.14559 -1.54953
ASP_1017 -7.82667 1.41194 11.4973 -0.0987 2e-05 0.29858 4.95898 -4.7754 -0.04041 -0.29006 -7.36154 -0.43695 0 0 -0.77623 0 0 0.11495 0.49776 0 2.5492 -0.28661 0 -2.3716 0.19369 1.10781 -1.63393
ASP_1018 -4.28226 0.17858 5.92721 -0.28678 0.07587 0.94326 1.82711 -2.50837 -0.04201 -0.23821 -3.38263 -0.34469 0 0 0 -0.45547 0 0.40864 0.01469 0 2.01323 -0.603 0 -2.3716 0.04326 0.89313 -2.19006
PHE_1019 -9.13724 1.3899 3.89859 -0.57986 0.02554 0.22552 2.05314 -2.53416 -0.01023 -0.09073 -2.63788 -0.03347 0 0 -0.58037 0 0 -0.05118 0.48753 0 2.18112 -0.12158 0 1.0402 0.15991 0.70964 -3.60563
ILE_1020 -6.56776 0.68632 4.16155 -0.49214 0.38317 0.10962 2.87224 -2.50886 -0.00782 -0.02581 -3.09558 0.16215 0 0 0 0 0 0.32261 0.06766 0.43818 0 -0.65941 0 0.73287 -0.2784 1.44615 -2.25326
PRO_1021 -6.88739 1.24697 2.55469 -0.20701 0.00549 0.1501 1.63071 -1.40002 -0.00649 -0.02767 -2.44135 -0.06758 0 0 0 0 0 0.03238 0.08159 0.38092 0 -0.766 0 -2.4119 -0.42594 1.55726 -7.00125
GLY_1022 -4.43752 0.41626 3.51114 -0.00101 0 0 2.20339 -1.99207 -0.01305 -0.04649 -2.40773 -0.32612 0 0 0 0 0 -0.00687 0 0 0 -1.09403 0 0.83697 0.07888 0.82207 -2.45617
ARG_1023 -8.2354 0.68379 6.11694 -0.56485 0.06731 0.3333 3.46034 -2.93679 -0.0199 -0.25566 -3.50333 0.23779 0 0 0 -1.0657 0 -0.04462 0.09376 2.60874 0 0.19885 0 -1.2888 0.30068 0.57438 -3.23916
VAL_1024 -7.66772 0.81919 2.72024 -0.27881 0.12508 0.05885 2.02984 -2.32933 -0.03198 -0.16005 -2.45513 -0.00119 0 0 0 0 0 -0.05575 0.10261 0.06344 0 -0.429 0 1.9342 -0.20491 0.75884 -5.00158
THR_1025 -3.70295 0.26407 2.92711 -0.11615 0.07863 0.05993 0.92485 -1.56705 -0.0264 -0.31274 -0.14386 -1.24897 0 0 0 0 0 -0.04654 0.00372 0.24527 0 -0.5901 2.27429 -1.0874 -0.34437 0.87813 -1.53054
ASN_1026 -5.08956 0.38405 5.22708 -0.37142 0.23614 0.70215 2.37967 -2.38202 -0.0404 -0.17831 -0.09937 -1.80089 0 0 -1.56328 0 0 0.03232 0.16452 0 1.77458 -0.68095 0 -0.93687 0.24693 0.82654 -1.16908
ASP_1027 -4.05525 0.30888 4.7797 -0.27612 0.04327 0.90687 1.31996 -2.01484 -0 -0 -1.25658 -0.00014 0 0 -0.43497 0 0 -0.04492 0.00226 0 2.58264 -0.19323 0 -2.3716 0.33158 0.55151 0.17906
ARG_1028 -5.48524 0.53085 5.9039 -0.95253 0.23971 0.74966 2.40848 -2.62778 -0.05369 -0.27352 -2.93576 -0.10904 0 0 -0.9454 0 0 -0.00596 0.0074 1.83759 0 -0.29399 0 -1.2888 0.62471 0.38147 -2.28796
LYS_1029 -7.5224 0.92074 5.47974 -0.29385 0.0364 0.14382 2.02741 -2.36723 -0.0716 -0.3897 -1.17842 -0.20431 0 0 -1.05284 0 0 0.11444 0.19139 2.18463 0 0.0491 0 -1.5107 0.60151 0.82302 -2.01886
MET_1030 -9.8388 1.76953 3.15564 -0.41335 0.19951 0.14234 1.97895 -2.22834 -0 -0 -3.06257 -0.18719 0 0 0 0 0 -0.02337 0.17072 1.59093 0 0.07045 0 0.60916 0.05123 1.27841 -4.73676
GLU_1031 -7.22998 0.86954 5.77585 -0.20958 0.03643 0.29156 2.51839 -2.74831 -0.01516 -0.16429 -3.47112 -0.43299 0 0 0 0 0 0.31432 0.06905 0 3.23989 -0.04369 0 -2.7348 -0.08449 0.90062 -3.11877
GLU_1032 -4.71773 0.38636 5.264 -0.31963 0.06492 0.40728 2.36716 -2.45222 -0 -0 -4.935 -0.35025 0 0 0 0 0 0.00984 0.02959 0 2.87489 0.07686 0 -2.7348 -0.20624 0.48878 -3.74618
MET_1033 -10.3684 1.72392 4.78698 -0.53904 0.08387 0.26398 1.4758 -2.47319 -0.00649 -0.02767 -1.05175 -0.1095 0 0 0 0 0 0.16953 1.26709 2.6247 0 0.00895 0 0.60916 -0.15821 0.97219 -0.74808
LYS_1034 -4.52283 0.35088 6.623 -0.27406 0.03023 0.13135 3.05909 -2.40645 -0 -0 -6.43656 -0.19304 0 0 0 -1.66989 0 0.12152 0.06222 1.84991 0 -0.22218 0 -1.5107 0.02299 1.34607 -3.63845
GLU_1035 -5.1615 0.80431 5.22974 -0.40437 0.09429 0.67704 2.80626 -2.32772 -0 -0 -1.24402 -1.23448 0 0 -1.11988 0 0 0.24964 0.4566 0 2.12035 0.39578 0 -2.7348 0.53572 2.5065 1.64945
TYR_1036 -8.88691 1.21077 4.89709 -0.68878 0.0717 0.35082 2.9005 -2.69177 -0.00244 -0.03052 -3.90194 -0.07256 0 0 -1.11988 0 0 0.03711 0.02345 0 1.94475 0.6889 8e-05 1.2797 5.90416 3.59443 5.50866
ARG_1037 -8.16504 0.60306 7.79808 -0.68191 0.11601 0.43641 3.19571 -3.13931 -0.00593 -0.02996 -4.32562 0.72638 0 0 -2.10437 0 0 -0.0037 0.22882 2.26658 0 -0.03448 0 -1.2888 5.46421 2.32382 3.37999
TYR_1038 -10.1526 1.26804 3.95721 -0.80107 0.03225 0.21064 3.0103 -2.86442 -0.0356 -0.35225 -1.70117 -0.47929 0 0 0 0 0 0.00867 0.01438 0 2.291 -0.14171 0.01803 1.2797 0.54662 1.38988 -2.50144
PRO_1039 -6.80518 1.14606 2.46082 -0.13841 0.00079 0.10098 1.30426 -1.25175 -0 -0 -0.1883 0.17612 0 0 0 0 0 -0.04493 0.00366 0.17096 0 -0.99991 0 -2.4119 0.16399 1.32501 -4.98773
PHE_1040 -8.31043 1.00076 2.54466 -0.87707 0.06851 0.39612 2.44989 -2.25656 -0 -0 -1.0883 0.02375 0 0 -0.62401 0 0 0.135 0.82561 0 2.96657 -0.22604 0 1.0402 0.64941 0.72613 -0.55579
TYR_1041 -8.61035 0.95575 3.72818 -0.71559 0.0821 0.42842 2.37053 -2.41603 -6e-05 -0.00022 -2.55535 -0.17405 0 0 -0.47922 -0.69089 0 -0.05169 0.31462 0 2.02709 -0.29013 0.08277 1.2797 0.85814 1.06519 -2.79109
ASP_1042 -6.30045 0.9284 6.93721 -0.19113 0.06609 0.6 2.78484 -3.15146 -0.01222 -0.1009 -2.07755 -1.53133 0 0 0 0 0 -0.00193 0.00271 0 2.27368 -0.49186 0 -2.3716 -0.31888 1.07076 -1.88564
GLN_1043 -2.58363 0.04999 3.10437 -0.70796 0.15992 0.83582 1.42475 -1.45662 -0.01763 -0.10235 -0.06682 -0.74537 0 0 -0.47922 0 0 0.03385 0.28971 0 2.29063 0.08917 0 -0.18838 0.23326 0.70136 2.86487
ALA_1044 -3.8186 0.90905 1.70823 -0.02291 3e-05 0 1.01232 -1.36843 -0.00113 -0.02178 -1.36846 -0.34548 0 0 0 0 0 0.03947 0 0 0 0.29615 0 1.8394 1.46942 0.73354 1.06081
ILE_1045 -6.85287 1.15824 2.11341 -0.71547 0.54607 0.26058 2.28988 -2.09084 -0.00719 -0.04088 -0.50913 -0.10661 0 0 0 0 0 -0.00169 0.16309 0.79911 0 -0.22981 0 0.73287 1.18638 0.64879 -0.65606
THR_1046 -4.02611 0.26922 4.10598 -0.1308 0.08742 0.07747 1.87573 -1.91213 -0.04888 -0.22129 -2.20881 -0.98737 0 0 0 0 0 -0.01456 0.00143 0.05921 0 -0.51366 2.26775 -1.0874 -0.10352 0.56412 -1.94618
ALA_1047 -5.27948 0.53067 3.41069 -0.02303 0 0 3.07587 -2.36918 -0 -0 -2.23737 -0.37194 0 0 0 0 0 -0.08961 0 0 0 -0.37737 0 1.8394 -0.50642 0.43535 -1.96241
ASN_1048 -4.20972 0.32169 4.27336 -0.20333 0.0178 0.29978 1.70109 -2.27669 -0.02611 -0.22973 -0.94053 -0.38678 0 0 -0.96344 0 0 0.0378 0.27578 0 1.90836 -0.00207 0 -0.93687 -0.54447 0.49132 -1.39274
ASP_1049 -2.91022 0.19319 3.67077 -0.10477 0.00118 0.32051 1.32269 -1.65202 -0 -0 -0.5739 -0.18084 0 0 0 0 0 0.03278 1e-05 0 1.94089 0.02419 0 -2.3716 -0.05029 0.3494 0.01197
LYS_1050 -3.43032 0.11533 3.66756 -0.32009 0.04124 0.17745 1.12059 -1.46957 -0.03102 -0.15138 -0.59442 -0.1728 0 0 0 0 0 -0.02969 0.04704 1.83115 0 -0.17817 0 -1.5107 0.12045 0.44462 -0.32273
GLN_1051 -6.61662 0.44869 4.74208 -0.23548 0.03992 0.19561 1.90008 -2.43233 -0.03507 -0.26659 -1.15244 -0.61815 0 0 0 -0.63691 0 0.06997 0.0501 0 2.87678 0.16444 0 -0.18838 0.73188 0.45264 -0.50979
ASN_1052 -3.18469 0.20385 3.85022 -0.21058 0.13552 0.33778 1.57052 -1.87496 -0.00848 -0.12738 -1.11192 -1.02705 0 0 -0.33943 0 0 0.02154 0.11725 0 1.90856 -1.04321 0 -0.93687 0.35769 0.44829 -0.91338
LYS_1053 -4.35597 0.35239 4.10137 -0.39173 0.04997 0.17109 1.16679 -1.7794 -0.0365 -0.15761 -2.34721 0.37064 0 0 0 -0.76232 0 0.21257 0.14441 2.71015 0 -0.00761 0 -1.5107 -0.31576 0.65336 -1.73207
TYR_1054 -6.70712 0.89942 2.72398 -0.91736 0.12933 0.20787 1.61491 -2.0879 -0.03725 -0.15966 -1.13204 -0.36481 0 0 0 0 0 -0.00849 0.22759 0 2.79924 0.04747 1e-05 1.2797 0.04123 0.50122 -0.94265
PHE_1055 -9.087 0.64891 3.14083 -0.74632 0.10095 0.4306 0.9754 -2.37152 -0.00793 -0.06768 -0.19869 0.11617 0 0 0 0 0 0.0605 0.03284 0 2.14968 -0.02565 0 1.0402 0.0827 0.71932 -3.00668
ASP_1056 -5.51606 0.51766 7.64587 -0.14985 0.00574 0.4489 4.7217 -3.45896 -0.00236 -0.03608 -7.71545 -0.88863 0 0 -1.07857 -1.61914 0 -0.00246 0.18096 0 3.07928 0.0215 0 -2.3716 -0.16901 0.87399 -5.51257
GLN_1057 -7.96193 1.02914 6.88831 -0.29597 0.01306 0.2348 3.71771 -3.58785 -0 -0 -2.29583 -0.21887 0 0 0 -1.0657 0 -0.11237 0.00693 0 3.93196 -0.16996 0 -0.18838 -0.44784 0.71595 0.19317
TRP_1058 -5.0255 0.55257 4.93433 -0.71595 0.23864 0.35996 2.43808 -2.31085 -7e-05 -0.00108 -2.66427 -0.46804 0 0 -1.52337 0 0 -0.01479 0.14016 0 3.37362 -0.04749 0 1.6906 -0.30986 0.63197 1.27865
GLU_1059 -4.64577 0.4676 6.54343 -0.19872 0.03636 0.3031 3.77186 -2.84382 -0.02622 -0.14534 -5.132 -0.55842 0 0 0 -0.76232 0 0.00944 0.01239 0 3.01107 -0.02785 0 -2.7348 0.20021 0.49887 -2.22093
ALA_1060 -6.18397 0.60605 4.20239 -0.02261 0 0 2.80661 -2.86064 -0 -0 -2.14417 -0.34317 0 0 0 0 0 -0.05946 0 0 0 -0.3768 0 1.8394 0.01728 0.59052 -1.92857
THR_1061 -4.42364 0.2537 2.91955 -0.13123 0.07321 0.07554 1.54943 -1.8322 -0.00025 -0.0018 -0.95817 -0.96492 0 0 0 0 0 0.02566 0.06361 0.03746 0 -0.11226 2.26167 -1.0874 -0.53516 0.48248 -2.30471
ILE_1062 -4.43309 0.39458 4.80849 -0.48066 0.34513 0.09224 2.81868 -2.37225 -0 -0 -2.72815 -0.08161 0 0 0 0 0 -0.01822 0.00364 0.66687 0 -0.54047 0 0.73287 -0.10957 0.32621 -0.57531
GLU_1063 -5.18011 0.41985 5.96908 -0.40899 0.039 0.76826 2.38893 -2.59213 -0.03202 -0.23784 -1.3558 -0.51379 0 0 0 0 0 -0.02925 0.09209 0 3.53444 -0.33458 0 -2.7348 -0.26845 0.38712 -0.089
LEU_1064 -6.7499 0.77374 4.66632 -0.67772 0.26044 0.28194 2.22847 -2.58767 -0.02622 -0.14534 -1.16213 -0.02619 0 0 0 0 0 -0.0747 0.07974 1.51869 0 -0.11238 0 0.18072 -0.43612 0.44231 -1.56601
THR_1065 -3.96399 0.69975 5.18452 -0.13202 0.03917 0.07065 3.10417 -2.52236 -0.00809 -0.12378 -3.12461 -0.21107 0 0 0 0 0 0.13999 0.12562 0.02964 0 0.00718 4.11095 -1.0874 0.01022 0.44956 2.79808
ASP_1066 -4.90452 0.61475 6.17531 -0.1087 0.00862 0.33291 2.2879 -2.6157 -0.02246 -0.22031 -0.52252 -0.4874 0 0 0 0 0 -0.09868 0.02959 0 1.89233 -0.00879 0 -2.3716 -0.03279 0.50981 0.45774
GLU_1067 -4.77711 0.65936 5.37722 -0.22078 0.02082 0.30588 2.41607 -2.2152 -0.03042 -0.17921 -1.96579 -0.5907 0 0 -0.93001 0 0 -0.04338 0.04053 0 3.15789 -0.36551 0 -2.7348 -0.47247 0.52725 -2.02037
SER_1068 -3.20172 0.18224 4.50631 -0.01591 0 0.02804 2.56072 -2.05739 -0 -0 -2.77643 -1.00691 0 0 -0.0992 0 0 0.19762 0.00332 0.47349 0 -0.04025 0.60045 -0.77834 0.94547 0.37254 -0.10596
LEU_1069 -4.25287 0.32233 3.95416 -0.71089 0.27496 0.31752 1.73553 -1.8576 -0.00045 -0.00118 -1.72638 0.06456 0 0 -0.0992 0 0 -0.03477 0.0018 0.91057 0 -0.19455 0 0.18072 1.23516 0.37869 0.49811
GLU_1070 -6.44946 0.60078 7.25969 -0.44319 0.05282 0.88485 3.25063 -3.22825 -0 -0 -3.9497 -0.42476 0 0 0 -0.64071 0 -0.04482 0.00388 0 3.27831 -0.36048 0 -2.7348 -0.35544 0.4864 -2.81424
LYS_1071 -6.28618 0.58364 8.41658 -0.80504 0.31205 0.94729 3.99389 -3.56449 -0.00895 -0.0954 -4.93637 -0.22295 0 0 0 0 0 0.00282 0.1696 3.60785 0 -0.0969 0 -1.5107 -0.44413 0.58636 0.64896
LEU_1072 -5.0334 0.28924 5.05311 -0.46774 0.18742 0.09928 2.30422 -2.46948 -0.01974 -0.165 -1.39019 0.21021 0 0 0 0 0 0.11382 0.04265 0.45407 0 -0.24979 0 0.18072 -0.25875 0.52091 -0.59842
LYS_1073 -6.9497 0.76121 8.02919 -0.46862 0.15624 0.23176 3.60089 -3.54741 -0 -0 -4.47998 0.0951 0 0 0 -0.64071 0 -0.04678 0.02706 2.63803 0 -0.02929 0 -1.5107 -0.32966 0.41365 -2.04972
ALA_1074 -6.44302 0.58506 4.94201 -0.02275 0 0 3.29198 -3.20646 -0 -0 -2.87946 -0.37415 0 0 0 0 0 0.11727 0 0 0 -0.34137 0 1.8394 -0.43474 0.40963 -2.51661
GLU_1075 -4.28861 0.24573 5.69479 -0.20006 0.02649 0.27073 2.13649 -2.47955 -0.01974 -0.165 -1.73466 -0.52677 0 0 0 0 0 -0.0324 0.01051 0 3.21047 -0.13958 0 -2.7348 -0.32409 0.40376 -0.64629
LYS_1076 -3.42996 0.17213 3.61236 -0.30304 0.02431 0.13537 1.54169 -1.67373 -0 -0 -0.68999 0.01154 0 0 0 0 0 -0.06407 0.00343 1.70407 0 -0.05257 0 -1.5107 -0.37297 0.33512 -0.55701
ILE_1077 -4.74142 0.62336 3.45789 -0.58858 0.33901 0.19904 1.37576 -1.87975 -0 -0 -1.22082 -0.06965 0 0 0 0 0 -0.03898 0.05633 0.59919 0 0.28071 0 0.73287 -0.30087 0.41631 -0.75961
LEU_1078 -2.54714 0.14216 2.94222 -0.52795 0.2346 0.16578 1.34316 -1.43728 -0 -0 -1.14662 -0.05288 0 0 0 0 0 -0.02526 0.09157 0.32849 0 0.65043 0 0.18072 0.22582 0.4468 1.01462
GLN_1079 -6.18496 0.48755 5.31571 -0.80709 0.23262 0.63191 3.20994 -2.58995 -0 -0 -2.57812 -1.24128 0 0 -1.16558 0 0 -0.04453 0.13089 0 4.55274 0.11258 0 -0.18838 0.5745 0.5237 0.97226
SER_1080 -2.95105 0.10384 3.31156 -0.0285 2e-05 0.0441 1.65509 -1.70646 -0 -0 -1.39374 -1.07218 0 0 0 0 0 0.02944 0.00699 0.18312 0 -0.07518 0.60685 -0.77834 -0.03948 0.49574 -1.6082
VAL_1081 -5.03256 0.44589 3.80048 -0.32266 0.29598 0.07515 2.27901 -2.21843 -0 -0 -1.6755 -0.29926 0 0 -1.16558 0 0 -0.02726 0.01595 0.15416 0 -0.22558 0 1.9342 -0.46302 0.42218 -2.00687
LEU_1082 -7.12182 0.67579 4.20868 -0.47049 0.22841 0.11107 2.75775 -2.5747 -0 -0 -1.21383 0.16786 0 0 0 0 0 0.17694 0.00668 0.35233 0 -0.28431 0 0.18072 -0.24585 0.56733 -2.47745
ASP_1083 -4.33311 0.5502 6.41086 -0.11012 0.01397 0.3418 2.74901 -2.81257 -0.00895 -0.0954 -4.10549 -0.28972 0 0 0 0 0 0.05935 0.10884 0 1.70546 0.17537 0 -2.3716 -0.30414 0.55374 -1.7625
ALA_1084 -3.82984 0.29684 3.72683 -0.02202 0 0 2.08352 -2.0532 -0 -0 -1.14858 -0.34175 0 0 0 0 0 -0.01752 0 0 0 -0.1531 0 1.8394 -0.31312 0.39129 0.45874
LEU_1085 -6.1332 0.36912 5.07681 -0.49171 0.20999 0.11923 3.13143 -2.62555 -0.01412 -0.10805 -4.42827 0.23878 0 0 0 0 0 -0.03977 0.0232 0.34782 0 -0.28748 0 0.18072 -0.29388 0.36861 -4.3563
ARG_1086 -6.66436 0.85135 6.80508 -0.70886 0.11724 0.42345 3.17591 -2.81733 -0 -0 -3.04634 0.34689 0 0 -0.93001 0 0 0.04544 0.21137 2.36514 0 -0.1361 0 -1.2888 5.54844 1.74587 6.04439
PRO_1087 -5.00434 0.97381 3.71962 -0.09171 0.00117 0.05716 1.01692 -1.47012 -0 -0 -0.44837 0.66891 0 0 0 0 0 -0.08091 0.00475 0.48798 0 -0.25467 0 -2.4119 5.46513 1.88948 4.52291
LEU_1088 -4.87683 0.26863 4.86502 -0.46424 0.17822 0.09426 2.53958 -2.29313 -0.01004 -0.09545 -1.3308 0.17818 0 0 0 0 0 -0.01602 0.06735 0.47718 0 -0.20051 0 0.18072 -0.14262 0.72659 0.14608
THR_1089 -6.63631 0.50399 5.93759 -0.19757 0.08975 0.06872 3.23862 -2.9367 -0.04381 -0.31697 -3.88109 0.04339 0 0 0 0 0 -0.0225 0.04226 0.08075 0 0.01073 2.27518 -1.0874 0.10946 0.54976 -2.17215
LYS_1090 -5.60785 0.29215 5.948 -0.43419 0.07829 0.24001 2.82528 -2.43092 -0.03244 -0.25146 -1.94787 0.02184 0 0 -0.82895 0 0 -0.1154 0.16415 1.38789 0 -0.02743 0 -1.5107 -0.21018 0.47397 -1.96583
LYS_1091 -4.24303 0.32146 4.18162 -0.32526 0.04453 0.18369 1.82849 -1.87281 -0 -0 -1.19634 -0.20507 0 0 0 0 0 0.05502 0.01665 1.76382 0 -0.10639 0 -1.5107 -0.38857 0.47341 -0.97947
LYS_1092 -7.42395 0.54501 5.36337 -0.37387 0.04684 0.18846 2.07882 -2.53829 -0 -0 0.21728 0.1634 0 0 0 0 0 -0.00285 0.05069 3.19021 0 -0.22595 0 -1.5107 0.13263 0.60593 0.50701
GLU_1093 -7.48859 0.72937 5.78239 -0.43722 0.15069 0.908 1.85253 -2.65265 -0.0172 -0.14013 -2.16475 -0.58318 0 0 0 0 0 0.03454 0.00619 0 3.45737 -0.30341 0 -2.7348 0.07338 0.54572 -2.98174
LYS_1094 -6.79012 0.4259 4.90198 -0.30925 0.02155 0.12702 0.73836 -2.39305 -0.05638 -0.35995 -0.08998 -0.09405 0 0 0 0 0 0.2738 0.08799 2.15649 0 -0.0874 0 -1.5107 -0.10961 0.60093 -2.46647
TYR_1095 -9.2047 1.10605 3.21025 -0.60689 0.10435 0.29497 3.46705 -2.66588 -0 -0 -2.82221 -0.11448 0 0 0 -0.63691 0 0.19197 0.02086 0 2.04453 -0.31758 0.06662 1.2797 -0.00022 0.97013 -3.61239
LYS_1096 -5.66422 0.22957 5.27468 -0.37214 0.07875 0.30524 1.82361 -2.43915 -0.0121 -0.0358 -2.37047 0.19004 0 0 -0.82895 0 0 0.12989 0.21326 2.03972 0 0.32193 0 -1.5107 0.48361 1.02906 -1.11419
ASN_1097 -5.38561 0.67239 5.63813 -0.20171 0.02871 0.35732 2.4064 -2.65615 -0.00119 -0.01816 -1.8959 -0.99414 0 0 -0.7146 0 0 0.00275 0.10042 0 2.10055 -0.98445 0 -0.93687 1.22058 0.91473 -0.3468
THR_1098 -5.67964 0.78485 3.02846 -0.15084 0.1 0.11413 1.48125 -1.89193 -0.04973 -0.30674 -0.26601 -0.83838 0 0 0 0 0 0.09951 0.0488 0.10036 0 -0.14672 2.36328 -1.0874 0.43338 1.09878 -0.76459
GLU_1099 -5.84594 0.41249 6.37369 -0.5109 0.08273 0.77623 3.40002 -2.95615 -0.00968 -0.10341 -3.1255 -1.42753 0 0 -1.68087 0 0 0.0207 0.07016 0 4.73512 -0.15793 0 -2.7348 -0.10471 0.90605 -1.88021
THR_1100 -5.43329 0.95356 4.29725 -0.11508 0.06104 0.06197 2.79086 -2.39672 -1e-05 -4e-05 -2.11052 -1.13079 0 0 -0.86543 0 0 0.02248 0.05419 0.30273 0 -0.6155 2.30467 -1.0874 0.15586 0.50569 -2.24449
PHE_1101 -9.46215 1.21262 1.95486 -0.52093 0.02096 0.23697 1.84122 -2.27832 -0 -0 -1.34152 -0.05021 0 0 -0.81544 0 0 0.00065 0.31354 0 2.53908 -0.2712 0 1.0402 0.22447 0.67485 -4.68033
VAL_1102 -6.17041 0.42355 2.17769 -0.31372 0.23202 0.066 1.97646 -1.96475 -0 -0 -2.06917 -0.33522 0 0 0 0 0 -0.01879 0.01145 0.06375 0 -0.46353 0 1.9342 0.00243 0.57383 -3.87421
PHE_1103 -6.62001 0.89333 1.50883 -0.58171 0.03309 0.28981 1.18733 -1.58464 -0 -0 -0.80242 0.25883 0 0 -0.45252 0 0 0.08606 0.03626 0 2.00674 -0.38578 0 1.0402 -0.25946 0.36299 -2.98308
ASP_1104 -3.89201 0.35146 5.90888 -0.20634 0.01485 0.67091 1.98182 -2.44724 -0.00071 -0.00189 -4.45488 -0.89837 0 0 0 -0.21336 0 -0.00817 0.03428 0 1.98776 -0.59606 0 -2.3716 0.07041 0.49058 -3.57966
LEU_1105 -4.62482 0.35011 1.80334 -0.59948 0.21063 0.15222 1.22595 -1.36563 -0 -0 -0.22645 0.31151 0 0 -0.59381 0 0 -0.06168 0.01448 0.55575 0 -0.38019 0 0.18072 0.12697 0.47765 -2.44272
LYS_1106 -3.92793 0.46615 4.12247 -0.5727 0.1471 0.49562 1.19911 -1.7137 -0.00071 -0.00189 -3.0351 0.37065 0 0 0 -0.21336 0 0.02326 0.13906 1.70177 0 -0.06607 0 -1.5107 -0.0114 0.37849 -2.00989
LYS_1107 -1.8273 0.08672 1.40359 -0.3434 0.07786 0.2224 0.22133 -0.64898 -0.03206 -0.13169 -0.12656 -0.32147 0 0 0 0 0 0.00486 0.01019 1.7664 0 0.2299 0 -1.5107 0.41718 0.29273 -0.20902
PHE_1108 -7.77672 0.93226 2.73265 -0.8737 0.06492 0.53194 2.24592 -1.93491 -0.00738 -0.05788 0.12794 -0.21036 0 0 0 0 0 0.2302 0.3825 0 1.48073 -0.56862 0 1.0402 0.24949 0.37773 -1.03308
ILE_1109 -4.62828 0.41335 1.56298 -0.57607 0.28189 0.1739 0.89815 -1.25178 -0 -0 -0.77087 0.16919 0 0 0 0 0 -0.1018 0.00032 1.40478 0 0.13208 0 0.73287 -0.25041 0.60195 -1.20775
GLY_1110 -2.50452 0.38078 1.99424 -0.00179 0 0 0.71799 -1.20564 -0.00064 -0.00245 0.27661 -0.35751 0 0 0 0 0 -0.08771 0 0 0 -1.50943 0 0.83697 0.22379 0.34109 -0.89824
LYS_1111 -4.90586 0.52183 3.0841 -0.43911 0.13301 0.18002 1.64415 -1.58691 -0 -0 -1.16051 -0.00404 0 0 0 0 0 -0.04848 0.03569 3.24978 0 0.08649 0 -1.5107 0.29477 0.20102 -0.22475
ILE_1112 -6.8922 0.89574 2.98392 -0.48687 0.30262 0.09536 2.04371 -2.59064 -0.0176 -0.13254 -1.12496 0.3902 0 0 0 0 0 0.13369 0.0793 0.73535 0 0.27905 0 0.73287 -0.17546 0.71198 -2.03647
ASP_1113 -4.03288 0.3306 4.932 -0.10868 0.00477 0.32592 1.74555 -2.19293 -0 -0 -2.11648 -0.43638 0 0 0 -0.75566 0 -0.05932 0.07545 0 1.72242 0.05405 0 -2.3716 -0.35319 0.7404 -2.49595
ASP_1114 -5.34653 0.45075 7.5932 -0.21355 0.00103 0.69739 3.7871 -3.29726 -0 -0 -5.56163 -0.0486 0 0 0 -0.67981 0 0.07354 0.0022 0 3.4915 -0.01462 0 -2.3716 -0.29538 0.39765 -1.33459
ASN_1115 -5.22567 0.30379 5.24983 -0.1726 0.02409 0.25213 2.36263 -2.72684 -0 -0 -1.223 -0.35624 0 0 0 0 0 0.01809 9e-05 0 1.429 0.47028 0 -0.93687 -0.0111 0.35541 -0.18695
GLN_1116 -4.93364 0.31479 5.41914 -0.6746 0.09959 0.71152 2.46748 -2.65208 -0.0176 -0.13254 -2.01325 -0.36598 0 0 0 0 0 0.20759 0.00801 0 2.88786 -0.16449 0 -0.18838 -0.07574 0.38499 1.28267
GLN_1117 -5.16904 0.35104 6.56883 -0.41992 0.1298 0.27262 3.35367 -2.91696 -0 -0 -3.05083 -0.57888 0 0 0 -0.91456 0 -0.03131 0.0529 0 3.55988 0.04146 0 -0.18838 -0.17565 0.49399 1.37865
MET_1118 -7.09158 0.33342 6.5761 -0.32678 0.0489 0.0986 2.74218 -3.1726 -0.01423 -0.1214 -2.7526 -0.05922 0 0 0 0 0 0.10119 0.01538 1.75268 0 -0.04325 0 0.60916 -0.10865 0.41923 -0.99348
ILE_1119 -5.39874 0.34633 4.83022 -0.48931 0.32577 0.09768 2.60759 -2.63478 -0 -0 -2.15309 0.03669 0 0 0 0 0 -0.03519 0.01967 0.4988 0 -0.44808 0 0.73287 -0.0396 0.33833 -1.36485
SER_1120 -4.83334 0.30008 5.75031 -0.02395 0 0.02291 2.79711 -2.75451 -0 -0 -2.18553 -0.34018 0 0 0 0 0 -0.03052 0.01189 0.53412 0 0.27849 0.60066 -0.77834 -0.04298 0.33248 -0.3613
GLU_1121 -8.10986 0.63024 10.0358 -0.21799 0.02746 0.29677 4.56393 -4.19379 -0.04236 -0.37477 -5.57295 -0.63179 0 0 0 -2.25903 0 0.02088 0.02035 0 3.13502 -0.1653 0 -2.7348 -0.29876 0.5527 -5.31821
ALA_1122 -5.73155 0.30227 5.38596 -0.02115 0 0 3.53081 -3.202 -0 -0 -3.06784 -0.36517 0 0 0 0 0 -0.02542 0 0 0 -0.19838 0 1.8394 -0.39528 0.51845 -1.42989
LEU_1123 -4.17636 0.25077 4.01489 -0.47806 0.22025 0.11008 1.65454 -2.10148 -0 -0 -0.79686 0.23118 0 0 0 0 0 0.0833 0.02558 0.36327 0 -0.27502 0 0.18072 -0.32217 0.24405 -0.77133
GLU_1124 -6.40729 0.32571 8.14462 -0.21888 0.03585 0.3181 3.11142 -3.45409 -0.05549 -0.42643 -3.65028 -0.61761 0 0 -0.58876 -0.48169 0 0.07245 0.04679 0 3.05096 -0.19842 0 -2.7348 -0.35374 0.23668 -3.84489
ARG_1125 -11.0368 1.03903 9.94394 -0.76228 0.12199 0.4972 3.61036 -4.6488 -0.01479 -0.10695 -3.31497 0.27385 0 0 0 -1.07703 0 0.06254 0.05689 1.47331 0 -0.11047 0 -1.2888 -0.40862 0.50888 -5.18154
GLY_1126 -2.25201 0.20069 3.04631 -6e-05 0 0 1.16806 -1.3909 -0 -0 -1.05814 -0.42558 0 0 0 0 0 -0.05167 0 0 0 -1.38923 0 0.83697 -0.3903 0.83896 -0.86689
LYS_1127 -4.58676 0.37174 4.33579 -0.45231 0.08141 0.25556 1.85592 -2.00298 -0.00736 -0.09147 -0.38602 -0.23455 0 0 0 0 0 -0.00497 0.05745 1.7685 0 -0.07415 0 -1.5107 -0.11138 0.64106 -0.09523
VAL_1128 -1.88853 0.08636 1.03833 -0.29309 0.17175 0.06593 0.27883 -0.78219 -0 -0 0.51879 -0.39386 0 0 0 0 0 0.05516 0.00013 0.22115 0 -0.51986 0 1.9342 0.13545 0.31327 0.94182
ARG_1129 -2.80395 0.16425 1.7444 -0.52484 0.0751 0.26712 0.25637 -1.02853 -0.00367 -0.04609 -0.16256 0.6966 0 0 0 0 0 0.09896 0.15035 2.06994 0 -0.11546 0 -1.2888 -0.10119 0.25655 -0.29544
LEU_1130 -5.90121 0.70363 1.3244 -0.61174 0.27139 0.1309 0.39389 -1.40274 -0.00518 -0.07298 -0.72804 0.21542 0 0 0 0 0 0.06365 0.02856 1.52924 0 -0.33757 0 0.18072 -0.3031 0.81144 -3.70934
THR_1131 -2.49663 0.23219 0.76028 -0.10216 0.05589 0.07357 0.04016 -0.79924 -0 -0 0.02157 -0.77057 0 0 0 0 0 -0.01091 0.00192 0.0956 0 -0.53307 2.27986 -1.0874 -0.39269 0.80979 -1.82184
GLY_1132 -1.7574 0.05404 1.23781 -0.00137 0 0 0.056 -0.80358 -0.00575 -0.01677 -0.18109 -0.33303 0 0 0 0 0 -0.13863 0 0 0 -1.54224 0 0.83697 0.09657 0.15297 -2.3455
ASN_1133 -1.76917 0.39471 1.90355 -0.17636 0.01248 0.2556 0.4942 -1.00041 -0 -0 -0.06236 -0.30981 0 0 0 0 0 0.06937 0.00495 0 1.73941 0.1005 0 -0.93687 0.35496 0.20077 1.27551
SER_1134 -3.03297 0.36799 3.43138 -0.02945 0.01356 0.0292 1.57462 -1.56129 -1e-05 -3e-05 -1.13097 -0.08783 0 0 0 0 0 0.07883 0.00177 0.08506 0 0.09077 0.60071 -0.77834 0.1257 0.36371 0.1424
LEU_1135 -6.09295 0.9985 4.23254 -0.69704 0.18411 0.30871 2.14601 -2.61325 -0.00575 -0.01677 -1.93397 0.02839 0 0 0 0 0 -0.07943 0.0281 0.8925 0 -0.12088 0 0.18072 0.1604 0.50569 -1.89436
LYS_1136 -3.10038 0.35523 3.85071 -0.43029 0.07011 0.22978 0.9412 -1.61197 -0.02918 -0.14126 -0.67319 0.08868 0 0 0 0 0 -0.10392 0.09989 1.3928 0 -0.02819 0 -1.5107 -0.1824 0.49738 -0.2857
GLN_1137 -4.8303 0.52746 5.35373 -0.28238 0.03835 0.2426 2.39823 -2.32402 -0 -0 -3.73415 -0.61997 0 0 0 -0.41138 0 0.00682 0.00308 0 2.90219 -0.18307 0 -0.18838 -0.50243 0.47429 -1.12932
ILE_1138 -8.32348 1.18604 3.57387 -0.4876 0.42896 0.098 2.17701 -2.7859 -1e-05 -3e-05 -1.09744 -0.1117 0 0 0 0 0 0.01888 0.01371 0.72304 0 -0.50714 0 0.73287 -0.20262 0.56405 -3.99948
SER_1139 -3.50206 0.189 2.99559 -0.03562 0.00088 0.06785 0.9647 -1.54729 -0.01177 -0.08487 -0.66067 -0.86514 0 0 0 0 0 -0.06612 0.00786 0.28332 0 0.15702 0.65241 -0.77834 0.40181 0.45472 -1.37674
LYS_1140 -3.81204 0.42423 4.19626 -0.62547 0.28567 0.39168 1.68667 -1.72311 -0.03763 -0.23394 -2.11639 0.12939 0 0 0 -0.66208 0 -0.02477 0.08358 3.99014 0 -0.24823 0 -1.5107 0.37156 0.42177 0.98659
THR_1141 -2.48476 0.12192 1.98951 -0.16346 0.06983 0.06017 0.40862 -0.97853 -0.01871 -0.15066 0.03385 -0.14229 0 0 0 0 0 -0.07713 0.0214 0.05136 0 0.04294 2.34225 -1.0874 -0.15786 0.2725 0.15355
LYS_1142 -3.24354 0.40823 3.01528 -0.48666 0.12162 0.29047 0.94766 -1.36652 -0.00024 -0.00455 -1.02424 -0.06263 0 0 0 0 0 -0.00299 0.07246 1.79987 0 0.00781 0 -1.5107 -0.27143 0.14893 -1.16114
LYS_1143 -1.23335 0.02516 1.03115 -0.33299 0.04204 0.19626 0.21897 -0.43671 -0 -0 0.03566 -0.1924 0 0 0 0 0 -0.0174 0.00023 1.57063 0 0.21314 0 -1.5107 0.25937 0.20965 0.0787
ILE_1144 -5.01551 0.95018 1.20074 -0.48834 0.3862 0.10081 0.79418 -1.20685 -0.00024 -0.00455 -0.98091 0.33859 0 0 0 0 0 -0.07167 0.01597 0.36529 0 -0.47171 0 0.73287 0.0363 0.90086 -2.41779
PRO_1145 -4.91051 0.62036 3.83861 -0.19189 0.00142 0.13382 1.98201 -1.66001 -0.00053 -0.00673 -2.60557 0.07916 0 0 0 0 0 0.17217 0.01158 0.36201 0 -0.87234 0 -2.4119 -0.44971 0.98702 -4.92103
ARG_1146 -3.6968 0.37391 3.92555 -0.78251 0.11043 0.51707 1.89178 -1.91354 -0 -0 -1.01759 0.48477 0 0 0 0 0 -0.03306 0.00382 1.70831 0 -0.19391 0 -1.2888 -0.11721 0.4987 0.47092
GLN_1147 -4.35622 0.33291 3.69738 -0.72924 0.2961 1.07297 0.82637 -1.8071 -0 -0 -0.53295 -2.23033 0 0 0 0 0 -0.01441 0.00426 0 3.03807 -0.06618 0 -0.18838 -0.12021 0.46917 -0.3078
ILE_1148 -7.66204 1.07166 5.21625 -0.65865 0.47865 0.15531 2.98324 -2.86369 -0 -0 -2.5783 0.04648 0 0 0 0 0 -0.01727 0.01444 0.89986 0 -0.45043 0 0.73287 -0.09121 0.55298 -2.16983
LEU_1149 -7.50582 0.60974 4.65809 -0.4888 0.21103 0.11405 2.99427 -2.89907 -0 -0 -1.75088 0.22971 0 0 0 0 0 0.04327 0.01596 0.31573 0 -0.25666 0 0.18072 -0.0857 0.54127 -3.07308
ASN_1150 -4.23994 0.28511 4.85423 -0.17968 0.02334 0.2674 1.76099 -2.37576 -0.00053 -0.00673 -1.63721 -0.34636 0 0 0 0 0 -0.06787 0.00935 0 1.4636 0.1196 0 -0.93687 -0.20492 0.29701 -0.91523
GLN_1151 -5.72505 0.73492 5.74581 -0.25609 0.04668 0.1888 3.15462 -2.90103 -0 -0 -2.04635 -0.52605 0 0 0 0 0 -0.0381 0.07624 0 2.82509 0.03814 0 -0.18838 -0.01147 0.43296 1.55072
LEU_1152 -6.61732 0.37942 3.81405 -0.48665 0.26066 0.11552 2.04499 -2.42384 -0 -0 -0.39463 0.23082 0 0 0 0 0 0.08594 0.044 0.27507 0 -0.30015 0 0.18072 -0.15403 0.45894 -2.48647
LYS_1153 -3.90306 0.28619 3.81539 -0.40693 0.05185 0.21212 1.43217 -1.79575 -0 -0 -0.58257 -0.1186 0 0 0 0 0 0.01258 0.00585 1.93329 0 0.06327 0 -1.5107 -0.24919 0.29206 -0.46203
GLY_1154 -1.58294 0.08 2.17428 -5e-05 0 0 0.74852 -1.05995 -0.00332 -0.01107 -0.72149 -0.35181 0 0 0 0 0 -0.12331 0 0 0 0.56258 0 0.83697 0.04903 0.47416 1.07159
LEU_1155 -4.57286 0.69669 4.31282 -0.59438 0.15174 0.15602 2.45439 -2.18762 -0.00679 -0.06893 -1.37685 0.31361 0 0 0 0 0 0.04641 0.05901 0.73539 0 -0.37037 0 0.18072 0.01386 0.69596 0.63884
LYS_1156 -4.23099 0.31783 3.97905 -0.52968 0.14552 0.32831 1.33525 -1.82608 -0.00332 -0.01107 -1.33678 0.00322 0 0 0 0 0 -0.01458 0.05086 1.82907 0 0.23161 0 -1.5107 0.26301 0.47257 -0.50691
ASP_1157 -3.91895 0.46464 5.8411 -0.17172 0.02638 0.6134 2.94256 -2.46339 -0 -0 -4.87113 -1.70008 0 0 -0.35566 -0.80064 0 -0.00567 0.00524 0 4.23206 0.00362 0 -2.3716 0.12932 0.54442 -1.8561
ASN_1158 -6.19656 0.85438 5.7755 -0.3437 0.13815 0.65498 2.80647 -2.85859 -0.01861 -0.16139 -2.93061 -0.94289 0 0 -2.2878 0 0 -0.02693 0.00225 0 2.20414 -0.30254 0 -0.93687 -0.48489 0.74657 -4.30894
THR_1159 -4.63551 0.60815 4.91721 -0.12843 0.05059 0.0888 2.2169 -2.41329 -0.02341 -0.109 -2.2738 -0.76246 0 0 -0.66063 0 0 0.01225 2e-05 0.14479 0 0.91742 4.09563 -1.0874 0.82507 0.96883 2.75172
TYR_1160 -9.75325 1.19594 3.25978 -0.57918 0.08073 0.27064 1.94891 -2.59844 -0.02303 -0.1939 -0.60346 -0.18907 0 0 -0.5531 0 0 -0.05069 0.10169 0 2.88914 0.09913 0.01515 1.2797 1.04752 1.04649 -1.3093
GLU_1161 -4.19938 0.43219 5.33847 -0.30603 0.06062 0.39376 2.06707 -2.16348 -0.00523 -0.02216 -2.62831 -0.31359 0 0 0 -0.41666 0 0.03844 0.04884 0 2.91241 -0.11407 0 -2.7348 0.25745 0.51123 -0.84321
ASN_1162 -4.28069 0.29506 3.38779 -0.18254 0.04081 0.25255 0.59449 -1.79356 -0.01465 -0.10071 -0.10794 -0.40938 0 0 0 0 0 0.26922 0.11236 0 2.41693 0.04527 0 -0.93687 0.18192 0.35657 0.12663
ARG_1163 -3.24254 0.15774 3.66284 -1.01993 0.21555 0.71798 1.05542 -1.51842 -0.02483 -0.13226 -1.10067 0.0071 0 0 0 0 0 -0.01825 0.01852 2.64828 0 -0.08241 0 -1.2888 0.01092 0.6789 0.74515
GLU_1164 -4.22272 0.08862 5.29517 -0.3641 0.07984 0.48408 1.50087 -2.17044 -0.01018 -0.03154 -2.0148 -0.65523 0 0 0 0 0 0.07716 0.00793 0 3.25366 0.04193 0 -2.7348 0.19964 0.71534 -0.45957
GLN_1165 -3.93654 0.59032 1.48143 -0.28274 0.03297 0.21689 0.59973 -0.97809 -0.00024 -0.00119 0.07368 -0.30499 0 0 0 0 0 0.19676 0.03228 0 3.68829 0.12183 0 -0.18838 -0.09235 0.96159 2.21127
PHE_1166 -7.43697 0.8526 3.70809 -0.63062 0.04421 0.36163 2.07666 -2.31678 -0.01589 -0.16156 -2.5393 0.04737 0 0 0 0 0 0.05433 0.00712 0 1.99413 -0.26206 0 1.0402 0.23455 1.18771 -1.75459
ILE_1167 -7.4501 0.48297 4.56823 -0.48904 0.43463 0.12408 3.52554 -2.70227 -0.00523 -0.02216 -1.76377 -0.18045 0 0 0 0 0 -0.02475 0.00745 0.3328 0 -0.51714 0 0.73287 0.2531 0.88253 -1.81071
SER_1168 -6.16812 0.86066 4.9828 -0.02718 0 0.03931 2.16722 -2.65768 -0.02052 -0.18123 -0.39814 -1.21984 0 0 0 0 0 -0.03802 0.05976 0.56038 0 0.07007 0.60009 -0.77834 0.03591 0.80746 -1.30541
VAL_1169 -7.82645 0.80939 2.18642 -0.38835 0.39458 0.09629 1.60974 -2.22139 -4e-05 -0.00145 -1.56214 -0.24104 0 0 0 0 0 -0.12706 0.01649 0.841 0 0.53123 0 1.9342 0.14873 0.71656 -3.08331
LEU_1170 -5.64521 0.7664 2.62558 -0.50399 0.28514 0.13085 1.97637 -1.86027 -0.01556 -0.12801 0.51608 0.22245 0 0 0 0 0 -0.09077 0.07934 0.28787 0 -0.26445 0 0.18072 -0.21382 0.681 -0.97029
LYS_1171 -3.8215 0.4043 5.27776 -0.32112 0.04369 0.17937 2.03499 -2.13735 -0.01878 -0.08933 -2.50859 -0.21294 0 0 0 -0.41666 0 -0.08234 0.15114 1.6295 0 0.01636 0 -1.5107 -0.22034 0.61869 -0.98383
THR_1172 -5.06716 0.74037 3.53098 -0.14121 0.05927 0.08477 2.46958 -2.22057 -0.0019 -0.0581 -2.41493 -0.12273 0 0 0 0 0 -0.07359 0.18399 0.01539 0 -0.19165 4.12117 -1.0874 -0.28936 0.37935 -0.08373
THR_1173 -3.83027 0.2269 3.12989 -0.17536 0.08497 0.0664 1.44899 -1.75098 -0.0014 -0.00608 -0.858 -0.35779 0 0 -0.49519 0 0 -0.06121 0.00794 0.04818 0 0.04794 4.20334 -1.0874 -0.2264 0.40949 0.82396
VAL_1174 -3.9496 0.30849 2.02012 -0.2683 0.12425 0.05631 1.12482 -1.47821 -0.01465 -0.07267 0.52888 -0.22238 0 0 0 0 0 -0.04357 0.01438 0.26357 0 -0.74902 0 1.9342 -0.19088 0.51627 -0.098
ARG_1175 -2.76736 0.16621 2.79202 -0.64676 0.18038 0.3208 0.09977 -1.32864 -0.00136 -0.00462 -1.01123 0.42307 0 0 0 0 0 0.02324 0.0767 2.59103 0 -0.03419 0 -1.2888 -0.29875 0.37823 -0.33024
GLY_1176 -1.61421 0.14842 2.04432 -0.00033 0 0 0.6888 -0.99166 -0.00216 -0.01213 -0.59713 -0.20555 0 0 -0.71347 0 0 -0.02551 0 0 0 -1.49922 0 0.83697 -0.09201 0.23914 -1.79574
ILE_1177 -3.94136 0.42967 0.72245 -0.45402 0.29086 0.09171 0.27659 -0.88961 -0 -0 0.23524 -0.06641 0 0 0 0 0 -0.07315 0.00223 0.35239 0 -0.61913 0 0.73287 -0.15245 0.35124 -2.71089
ASN_1178 -4.96951 0.2665 4.98705 -0.3532 0.04895 0.65409 2.73593 -2.50518 -0.00723 -0.09257 -2.19915 -0.57769 0 0 -0.68428 0 0 0.03155 0.13219 0 1.56776 -0.16912 0 -0.93687 -0.12798 0.3955 -1.80324
ASP_1179 -4.32857 0.38717 5.67797 -0.11513 0.00782 0.35463 2.32359 -2.43238 -0 -0 -3.67671 -0.40444 0 0 0 -0.41138 0 -0.06694 0.04528 0 1.74644 0.09291 0 -2.3716 -0.18022 0.30616 -3.04538
GLU_1180 -3.90194 0.20931 5.67594 -0.44222 0.06454 0.85341 2.6577 -2.4624 -0 -0 -3.74895 -0.47547 0 0 0 -0.66208 0 0.05683 0.03314 0 3.33364 -0.27926 0 -2.7348 -0.43339 0.26013 -1.99586
GLN_1181 -9.89682 0.8753 8.70858 -0.45693 0.16861 0.303 4.78059 -4.11571 -0.00118 -0.02129 -4.8209 -0.38173 0 0 -2.04321 -0.72565 0 0.02227 0.10823 0 5.20076 -0.16348 0 -0.18838 -0.39186 0.56727 -2.47253
ILE_1182 -7.44139 0.95908 5.73667 -0.47886 0.2868 0.08769 3.126 -3.19423 -0.00723 -0.09257 -2.01749 0.17765 0 0 0 0 0 -0.03549 0.07742 0.49636 0 -0.49621 0 0.73287 -0.03408 0.7252 -1.3918
SER_1183 -5.31957 0.46252 5.073 -0.02248 0 0.02177 2.61198 -2.70035 -0 -0 -1.6128 -0.39263 0 0 0 0 0 0.06672 0.03173 0.53809 0 0.28716 0.60006 -0.77834 0.08922 0.48595 -0.55796
LEU_1184 -7.06927 0.98121 4.17867 -0.63695 0.12178 0.18777 1.99242 -2.4539 -0.01119 -0.10631 -1.09953 0.12553 0 0 0 0 0 -0.00068 0.08488 0.60665 0 -0.06392 0 0.18072 0.36028 0.50228 -2.11956
ILE_1185 -9.25223 1.36307 2.62798 -0.71499 0.80953 0.17911 2.04336 -2.47524 -0 -0 -0.36617 0.10598 0 0 0 0 0 -0.06328 0.09297 1.0483 0 -0.02982 0 0.73287 0.28043 0.85609 -2.76206
LEU_1186 -8.04503 1.12712 2.98521 -0.55182 0.2122 0.16558 2.20706 -2.55527 -0.01835 -0.16256 -1.34432 0.00442 0 0 0 0 0 -0.03842 0.21266 3.03069 0 0.01689 0 0.18072 -0.15732 1.52852 -1.20201
ASP_1187 -5.01528 0.70302 6.77485 -0.13549 0.03506 0.41839 2.32435 -2.90737 -0.02067 -0.2027 -3.01866 -1.33392 0 0 -0.42916 -1.03765 0 -0.00522 0.09687 0 4.08815 0.05833 0 -2.3716 -0.19975 1.37721 -0.80125
ASN_1188 -3.11207 0.3325 3.69548 -0.20155 0.05156 0.3344 0.89955 -1.63897 -0.00422 -0.01594 -1.41284 -0.98457 0 0 -0.42916 0 0 -0.09364 0.04812 0 2.09129 -1.01722 0 -0.93687 -0.65973 0.53307 -2.52079
ILE_1189 -6.74851 1.37532 1.24764 -0.46584 0.44462 0.08426 0.70783 -1.5435 -0.00083 -0.01173 0.07709 0.12177 0 0 0 0 0 0.05549 0.2603 0.39069 0 -0.77066 0 0.73287 -0.71063 0.52451 -4.2293
ASP_1190 -3.15799 0.26703 5.04474 -0.1068 0.00431 0.30948 3.02028 -2.10031 -0.00422 -0.01594 -4.94347 -1.09345 0 0 -0.88412 -0.68947 0 0.06737 0.12102 0 2.36709 -0.3481 0 -2.3716 -0.36116 0.83955 -4.03576
GLU_1191 -2.10398 0.18468 4.1427 -0.22421 0.02964 0.31824 1.97935 -1.6234 -0 -0 -3.64517 -0.58265 0 0 -0.88412 -0.77972 0 -0.05816 0.00244 0 3.20412 -0.25945 0 -2.7348 -0.49407 0.61262 -2.91594
ASP_1192 -3.20415 0.21293 4.88096 -0.12192 0.01838 0.37954 1.63192 -1.98613 -0.02274 -0.09231 -3.33981 -0.25273 0 0 -0.8386 0 0 -0.07504 0.0062 0 2.32332 -0.30588 0 -2.3716 -0.73269 0.24524 -3.64513
VAL_1193 -4.35412 0.75244 2.41066 -0.27006 0.16499 0.0563 1.80301 -1.71495 -0.00026 -0.00371 -1.18797 -0.26571 0 0 0 0 0 -0.05504 0.00013 0.38089 0 -0.80758 0 1.9342 -0.60005 0.22076 -1.53609
ARG_1194 -4.50787 0.24457 4.47137 -0.8597 0.18002 0.58761 2.659 -2.10135 -0.00297 -0.01214 -3.64634 0.02032 0 0 0 -1.10626 0 0.05126 0.03086 2.40959 0 0.12881 0 -1.2888 0.17007 0.55978 -2.01216
LEU_1195 -7.64261 1.08253 3.1311 -0.63574 0.32063 0.15861 2.49161 -2.31785 -0.00818 -0.03602 -1.69921 0.02179 0 0 0 0 0 -0.03123 0.03151 2.56903 0 -0.21293 0 0.18072 0.2042 0.92032 -1.47169
THR_1196 -3.67552 0.3641 2.45346 -0.12794 0.06246 0.06456 0.75236 -1.58195 -0.00026 -0.00371 0.00721 -0.94097 0 0 0 0 0 -0.00868 0.01307 0.08467 0 -0.06946 2.2697 -1.0874 -0.39623 0.61586 -1.20469
ASP_1197 -4.18964 0.39329 6.05666 -0.11013 0.01576 0.3424 2.88282 -2.49007 -0.02071 -0.07595 -5.11731 -0.14096 0 0 -0.60503 -1.10626 0 -0.0534 0.01979 0 2.28437 -0.33151 0 -2.3716 -0.5993 0.3022 -4.9146
LEU_1198 -6.86139 0.6977 2.75577 -0.45154 0.17281 0.07545 2.17382 -2.07449 -0.00818 -0.03602 -0.36804 0.21945 0 0 0 0 0 0.00636 0.00926 0.44062 0 -0.36933 0 0.18072 -0.51551 0.39434 -3.55822
SER_1199 -5.89601 0.63926 5.4245 -0.03354 0 0.07782 2.5321 -2.47974 -0.00084 -0.00714 -2.48833 -0.15342 0 0 0 0 0 0.06497 0.02014 0.0793 0 -0.50055 0.61207 -0.77834 -0.27424 0.37759 -2.78443
LEU_1200 -8.35322 1.20061 4.74897 -0.69519 0.24094 0.26855 2.29905 -2.64848 -0 -0 -1.49654 0.08847 0 0 0 0 0 -0.05182 0.12041 0.82098 0 -0.1622 0 0.18072 -0.1226 0.66354 -2.89779
THR_1201 -7.18043 0.82828 5.18886 -0.21359 0.17844 0.0793 2.9782 -3.00117 -0.00216 -0.01213 -1.92536 -0.16427 0 0 -0.64546 -1.24133 0 0.09414 0.00545 0.08375 0 0.0183 2.27048 -1.0874 0.03699 1.03772 -2.67341
LYS_1202 -7.98559 0.72076 6.79181 -0.54478 0.1641 0.37414 4.23472 -3.45757 -0.00184 -0.02363 -3.85253 0.46396 0 0 -0.60503 0 0 -0.03278 0.22917 2.82322 0 -0.14025 0 -1.5107 -0.14461 1.28097 -1.21647
ILE_1203 -7.23939 1.11057 2.89526 -0.68676 0.55542 0.16218 1.67888 -2.12548 -0 -0 -0.72559 0.21657 0 0 0 0 0 -0.04555 0.10313 0.64232 0 -0.20637 0 0.73287 -0.24304 1.19136 -1.98361
ARG_1204 -8.09916 1.06297 7.68819 -0.59762 0.06565 0.40302 3.1686 -3.61356 -0.00844 -0.03953 -3.96045 0.45095 0 0 -0.20308 -1.15134 0 -0.10407 0.03534 1.78771 0 -0.06663 0 -1.2888 -0.22679 1.10994 -3.5871
LYS_1205 -5.52163 0.95933 5.81808 -0.95318 0.25063 1.24456 2.36061 -2.5929 -0.02565 -0.16905 -3.49266 -0.21523 0 0 0 -0.11843 0 0.14659 0.24154 3.77674 0 -0.12306 0 -1.5107 0.45976 1.27142 1.80677
ALA_1206 -4.02136 0.7559 1.55286 -0.02599 0.00011 0 1.67082 -1.528 -0.00033 -0.0012 -0.30711 -0.18266 0 0 0 0 0 0.18968 0 0 0 -0.07191 0 1.8394 0.38067 1.10013 1.35103
LYS_1207 -3.81538 0.30088 5.20237 -0.56143 0.18181 0.40935 1.49346 -2.02432 -0.0281 -0.21072 -3.08865 -0.18449 0 0 0 -0.56637 0 0.18764 0.27922 1.77118 0 0.1792 0 -1.5107 -0.0995 0.68066 -1.40388
VAL_1208 -5.24744 1.33175 0.59425 -0.33898 0.4198 0.07357 0.91868 -1.17379 -0 -0 0.6482 -0.20208 0 0 0 0 0 -0.04764 0.0013 2.1331 0 -0.07254 0 1.9342 0.08335 0.93083 1.98656
PRO_1209 -3.84684 1.19381 2.40761 -0.08483 0.00122 0.05283 0.2321 -0.88088 -0 -0 -0.13047 0.59884 0 0 0 0 0 0.00354 0.00267 0.47621 0 -0.28548 0 -2.4119 -0.23467 3.28016 0.37391
GLN_1210 -7.52569 1.06586 5.53283 -0.69822 0.33537 1.18503 2.57906 -2.676 -0.02071 -0.07595 -2.52109 -1.90172 0 0 0 0 0 0.03913 0.36562 0 4.5056 -0.04784 0 -0.18838 -0.31743 2.96982 2.6053
THR_1211 -6.56902 0.32409 3.61305 -0.20083 0.16082 0.07505 2.23504 -2.11158 -0.02003 -0.13915 -0.92961 -0.65221 0 0 0 0 0 -0.01704 0.00187 0.13766 0 0.17805 2.36495 -1.0874 0.02871 0.67645 -1.93113
LEU_1212 -5.49847 0.7423 1.53754 -0.72958 0.34092 0.2152 0.46076 -1.44139 -0 -0 0.11047 0.25326 0 0 0 0 0 -0.09311 0.02003 2.87359 0 -0.04303 0 0.18072 0.10507 0.60577 -0.35994
VAL_1213 -3.98643 0.30937 3.62118 -0.29894 0.19727 0.06988 1.85149 -1.95683 -0 -0 -1.22676 -0.50852 0 0 0 0 0 0.0073 0.00107 0.29323 0 -0.48685 0 1.9342 0.0131 0.45608 0.28985
ASP_1214 -5.40165 0.69935 7.53196 -0.21732 0.00075 0.70902 3.23855 -3.25659 -0.02047 -0.11851 -3.45326 -0.046 0 0 0 -0.84126 0 -0.05672 0.02984 0 3.29324 0.14398 0 -2.3716 -0.10595 0.59549 0.35284
MET_1215 -6.88477 0.60139 4.85865 -0.41196 0.12919 0.14758 2.26494 -2.27905 -0 -0 -2.58085 -0.23817 0 0 0 0 0 0.00433 0.05201 1.93677 0 0.04897 0 0.60916 -0.07502 0.69483 -1.12199
LEU_1216 -6.83896 0.65983 3.28758 -0.48488 0.26031 0.1172 1.98584 -2.26624 -0.02003 -0.13915 -1.35456 0.20253 0 0 0 0 0 0.0658 0.01015 0.33573 0 -0.30298 0 0.18072 -0.04977 0.46475 -3.88612
ALA_1217 -3.73178 0.19025 4.04474 -0.02175 0 0 1.96265 -2.19821 -0 -0 -0.83737 -0.36644 0 0 0 0 0 0.20513 0 0 0 -0.32216 0 1.8394 -0.38363 0.39592 0.77674
ASP_1218 -4.96891 0.37218 7.99225 -0.0975 0.00161 0.29142 3.76987 -3.4784 -0.01599 -0.08954 -4.70939 -0.27786 0 0 0 -0.82862 0 -0.04345 0.06516 0 1.95926 -0.0995 0 -2.3716 -0.34101 0.68398 -2.18605
LEU_1219 -8.08358 0.82907 6.0273 -0.91491 0.52874 0.37125 3.83124 -3.3244 -0.00453 -0.02967 -3.0346 0.05369 0 0 0 0 0 0.05155 0.06015 2.53895 0 -0.20551 0 0.18072 -0.15539 0.9685 -0.31142
LYS_1220 -4.4762 0.22896 4.55106 -0.44478 0.12764 0.30296 1.66654 -2.16621 -0.01492 -0.10407 -1.13177 -0.37516 0 0 0 0 0 -0.15455 0.00904 2.74551 0 -0.03516 0 -1.5107 -0.1797 0.69337 -0.26815
LYS_1221 -4.2572 0.48943 6.08113 -0.30534 0.03772 0.16133 2.12705 -2.49633 -0.0244 -0.07263 -3.76483 -0.21154 0 0 0 0 0 0.11246 0.0089 1.76445 0 -0.11953 0 -1.5107 -0.27973 0.39537 -1.8644
ASP_1222 -3.81859 0.53518 6.02898 -0.09954 0.00057 0.29568 2.56111 -2.50183 -0.01535 -0.06033 -3.95413 -0.37389 0 0 0 0 0 -0.00893 0.00021 0 2.0753 -0.25367 0 -2.3716 -0.23325 0.35727 -1.83682
GLU_1223 -4.51893 0.35493 4.87106 -0.40291 0.14513 0.58324 1.70796 -2.19514 -0.03043 -0.14609 -0.67507 -0.49942 0 0 0 0 0 0.15779 0.05613 0 3.61247 -0.02125 0 -2.7348 0.22898 1.00585 1.49951
PRO_1224 -1.66117 0.31685 1.29409 -0.12769 0.00539 0.09426 0.05041 -0.54227 -0.01503 -0.08506 0.03148 0.18852 0 0 0 0 0 -0.1137 0.02796 0.12204 0 -0.90993 0 -2.4119 -0.0238 1.10768 -2.65186
TYR_1225 -7.24622 0.6199 2.37831 -0.77387 0.10759 0.1897 1.90893 -1.90494 -0.02578 -0.24362 0.45275 -0.38789 0 0 0 0 0 -0.0381 0.00127 0 2.93199 -0.16601 0.08749 1.2797 0.10643 0.4467 -0.27565
LYS_1226 -2.45409 0.20949 2.92831 -0.33303 0.05283 0.18749 0.29928 -1.23039 -0.00215 -0.00652 -0.44517 -0.18117 0 0 0 0 0 -0.08181 0.02215 1.72211 0 -0.04576 0 -1.5107 0.21545 0.20637 -0.44729
ASN_1227 -3.96545 0.3922 3.05836 -0.35553 0.06185 0.72604 1.54561 -1.69834 -0 -0 -0.10724 -0.85919 0 0 0 0 0 -0.10792 0.05544 0 1.67084 -1.02066 0 -0.93687 -0.61926 0.15376 -2.00638
GLU_1228 -5.41258 0.38767 7.00695 -0.50757 0.21005 1.61462 2.00323 -2.93184 -0.01777 -0.17771 -3.46943 -2.50809 0 0 0 0 0 -0.03892 0.16866 0 4.19571 -0.01002 0 -2.7348 -0.69885 0.28325 -2.63744
LYS_1229 -2.8413 0.09438 3.64953 -0.30739 0.02733 0.13828 1.28741 -1.63697 -0 -0 -1.17977 0.0056 0 0 0 0 0 -0.05781 0.00278 1.68662 0 -0.04195 0 -1.5107 -0.54987 0.3222 -0.91162
GLU_1230 -3.41675 0.15138 4.291 -0.46961 0.29429 1.48025 1.20147 -1.91163 -0.04071 -0.26895 -0.96903 -2.94085 0 0 0 0 0 -0.01155 0.01917 0 3.93477 -0.18977 0 -2.7348 -0.43166 0.15441 -1.85858
PHE_1231 -5.65796 0.54412 4.8152 -0.60899 0.02774 0.2587 1.96035 -2.43596 -0.02928 -0.15945 -1.19021 -0.0047 0 0 0 0 0 -0.02606 0.15026 0 2.46219 -0.04961 0 1.0402 -0.16993 0.18301 1.10964
LEU_1232 -7.27586 0.38254 5.88012 -0.69433 0.26282 0.26211 2.94217 -3.06249 -0 -0 -2.8642 0.09698 0 0 0 0 0 0.01188 0.00984 0.94925 0 -0.23268 0 0.18072 -0.08 0.24963 -2.98149
SER_1233 -4.40967 0.2144 5.58438 -0.02706 0 0.06282 2.27851 -2.5383 -0.00476 -0.03164 -2.27153 -0.60173 0 0 0 0 0 0.00694 0.00033 0.66046 0 0.34666 0.60315 -0.77834 0.02827 0.25062 -0.62648
GLU_1234 -4.92061 0.20344 6.80979 -0.44591 0.0531 0.87499 3.05289 -2.93239 -0.01143 -0.10951 -3.76439 -0.44555 0 0 0 -0.66624 0 0.01644 0.00404 0 3.322 -0.30377 0 -2.7348 -0.16019 0.28006 -1.87804
PHE_1235 -8.68653 0.94487 4.54549 -0.52559 0.04719 0.22429 2.76187 -2.87076 -0.00829 -0.05255 -2.64116 -0.08722 0 0 0 0 0 -0.00079 1e-05 0 3.03036 -0.09829 0 1.0402 -0.33258 0.41195 -2.29754
LYS_1236 -5.84528 0.45135 5.357 -0.29538 0.02056 0.12375 2.39492 -2.65491 -0 -0 -2.55888 -0.05735 0 0 0 0 0 0.05913 0.1318 1.70161 0 -0.0167 0 -1.5107 -0.27069 0.48389 -2.48587
LYS_1237 -5.28933 0.29111 7.52324 -0.459 0.14592 0.23521 3.29765 -3.17438 -0 -0 -4.41173 0.10948 0 0 0 -0.66624 0 -0.0128 0.03925 2.60857 0 0.05305 0 -1.5107 -0.33754 0.4149 -1.14334
LYS_1238 -5.73846 0.30562 5.51812 -0.42267 0.07055 0.23545 2.51708 -2.60846 -0.01673 -0.15542 -1.92731 -0.1246 0 0 0 0 0 -0.01334 0.01162 2.01739 0 0.06231 0 -1.5107 -0.18887 0.24791 -1.72052
MET_1239 -11.6476 1.31026 5.83812 -0.32145 0.04304 0.08975 2.77903 -3.22966 -0 -0 -2.31102 -0.01932 0 0 0 0 0 0.09278 0.11556 1.75248 0 0.00876 0 0.60916 -0.09824 0.3822 -4.60619
GLY_1240 -3.6159 0.18451 4.42753 -5e-05 0 0 2.14766 -2.22389 -0.00829 -0.05255 -2.7297 -0.4058 0 0 0 0 0 -0.0665 0 0 0 0.349 0 0.83697 0.46324 0.41298 -0.28079
GLU_1241 -4.61354 0.20986 5.76411 -0.21853 0.028 0.30853 2.53094 -2.66254 -0.01673 -0.15542 -2.27434 -0.60673 0 0 0 0 0 0.02618 0.03831 0 3.02047 -0.28367 0 -2.7348 0.16268 0.2404 -1.23682
ILE_1242 -6.61827 0.42936 4.24207 -0.48808 0.30884 0.09547 2.52317 -2.57984 -0 -0 -2.06791 0.11895 0 0 0 0 0 -0.04404 0.06187 0.46745 0 -0.42276 0 0.73287 -0.23862 0.34351 -3.13595
ILE_1243 -7.66645 0.74255 4.25291 -0.68199 0.57881 0.15823 2.46999 -2.71027 -0 -0 -1.79969 0.22314 0 0 0 0 0 -0.05864 0.0223 0.56891 0 -0.38909 0 0.73287 0.04865 0.46825 -3.03951
GLY_1244 -3.9094 0.20961 4.59646 -4e-05 0 0 2.19309 -2.26537 -0 -0 -2.26527 -0.40999 0 0 0 0 0 -0.09048 0 0 0 0.2866 0 0.83697 0.50525 0.304 -0.00858
LEU_1245 -4.82498 0.24358 5.21409 -0.48359 0.21553 0.11325 2.38918 -2.52275 -0 -0 -2.49286 0.23132 0 0 0 0 0 0.06858 0.06183 0.36089 0 -0.26877 0 0.18072 0.387 0.17984 -0.94714
ILE_1246 -7.13537 0.67245 3.93468 -0.50408 0.54793 0.10125 2.82528 -2.79519 -0.00268 -0.02232 -2.32589 -0.02101 0 0 0 0 0 0.0252 0.07601 0.48275 0 -0.40369 0 0.73287 -0.06986 0.55741 -3.32426
LEU_1247 -7.9907 1.0912 3.97749 -0.48082 0.15963 0.1049 2.44099 -2.90096 -0.00048 -0.00701 -1.64284 0.25438 0 0 0 0 0 -0.02066 0.13956 0.42402 0 -0.24457 0 0.18072 -0.04511 0.69112 -3.86915
LYS_1248 -4.38905 0.16781 5.01853 -0.30444 0.03004 0.13479 2.10334 -2.31896 -0 -0 -2.13357 0.01542 0 0 0 0 0 -0.02605 0.00871 1.77729 0 0.03941 0 -1.5107 -0.27584 0.3891 -1.27419
HIS_1249 -5.48603 0.35902 5.58183 -0.39962 0.01094 0.46295 2.85299 -2.87131 -0.00062 -0.00943 -3.42431 -0.28671 0 0 0 0 0 -0.05058 0.04434 0 2.00897 -0.05981 0 -0.45461 -0.20412 0.26797 -1.65813
ALA_1250 -5.40117 0.627 3.98312 -0.0205 0 0 2.97306 -2.74347 -0.0077 -0.03269 -3.00666 -0.36253 0 0 0 0 0 0.0118 0 0 0 -0.14661 0 1.8394 -0.12113 0.33348 -2.07461
ALA_1251 -4.98582 0.24464 4.90918 -0.01794 0 0 2.20647 -2.85245 -0.00268 -0.02232 -2.2152 -0.30981 0 0 0 0 0 0.04259 0 0 0 0.3187 0 1.8394 0.36108 0.39543 -0.08873
LYS_1252 -3.10132 0.1097 3.44849 -0.31646 0.03005 0.14923 1.24741 -1.61415 -0.00048 -0.00701 -0.58248 0.03478 0 0 0 0 0 -0.04377 0.01552 1.74313 0 -0.06785 0 -1.5107 0.1186 0.47979 0.1325
THR_1253 -4.14681 0.31393 4.34566 -0.13716 0.05959 0.07587 2.14017 -2.12036 -0.00058 -0.0034 -3.03795 -0.01285 0 0 0 -0.06396 0 -0.01661 0.02359 0.01563 0 -0.13409 4.11455 -1.0874 -0.45203 0.43992 0.31573
GLY_1254 -2.86872 0.29807 3.18074 -8e-05 0 0 1.86826 -1.69811 -0.0412 -0.15501 -0.87039 -0.29443 0 0 0 0 0 -0.09028 0 0 0 -1.53206 0 0.83697 0.38528 0.4818 -0.49915
GLY_1255 -3.78038 0.70076 3.97401 -5e-05 0 0 2.16621 -1.99071 -0.00062 -0.00943 -1.78175 -0.42999 0 0 -0.20308 0 0 -0.03161 0 0 0 0.45765 0 0.83697 0.61437 0.42316 0.94549
ASP_1256 -5.72833 0.72797 6.77864 -0.12182 0.04184 0.38684 2.07655 -3.15636 -0.07387 -0.36291 -4.16153 -0.32603 0 0 -0.49519 -0.63566 0 -0.03327 0.27889 0 1.9207 -0.02936 0 -2.3716 -0.07332 0.45665 -4.90115
VAL_1257 -3.82997 0.54136 2.27437 -0.32782 0.49113 0.07869 1.4127 -1.56908 -0 -0 -1.03797 -1.04706 0 0 0 0 0 0.06799 0.12202 0.92156 0 0.17551 0 1.9342 -0.04882 1.08073 1.23953
PRO_1258 -5.1929 0.90732 2.2644 -0.15353 0.00032 0.10671 0.7951 -1.24492 -0 -0 -0.68214 0.20059 0 0 0 0 0 0.05618 0.09071 0.68156 0 -0.90995 0 -2.4119 0.01865 1.00363 -4.47016
ARG_1259 -5.1714 0.56752 2.09934 -0.43414 0.06334 0.2352 0.67525 -1.31707 -0.01133 -0.09239 -0.22531 -0.0111 0 0 0 0 0 0.18098 0.26448 2.24623 0 -0.19336 0 -1.2888 -0.18469 0.61023 -1.98703
TYR_1260 -6.5166 0.78696 3.49127 -0.9712 0.20544 0.43092 1.79687 -1.95526 -0.00262 -0.04332 -0.3998 -0.18265 0 0 -1.04633 0 0 0.08779 0 0 3.17941 -0.28485 0.00116 1.2797 0.33992 1.06277 1.2596
ASN_1261 -5.00218 0.27747 4.33806 -0.26475 0.02159 0.41968 2.17084 -2.05008 -0.00024 -0.00119 -0.76077 -0.69104 0 0 0 0 0 -0.07704 0.01404 0 2.24885 -0.50053 0 -0.93687 0.7395 1.15669 1.10203
HIS_1262 -6.46934 0.80835 5.21075 -0.49556 0.03608 0.36975 2.46393 -2.44134 -0 -0 -0.70844 -0.89578 0 0 -1.20619 0 0 -0.04293 0.0076 0 1.50934 -0.0624 0 -0.45461 -0.0141 1.26549 -1.11942
PRO_1263 -4.20266 0.79285 1.93336 -0.06763 0 0.04212 0.79124 -0.94527 -0 -0 -0.25369 0.57734 0 0 0 0 0 -0.1748 0.09538 0.19084 0 -0.67673 0 -2.4119 -0.15238 1.18508 -3.27687
THR_1264 -2.7918 0.42181 2.92624 -0.17431 0.0596 0.14775 1.10597 -1.38552 -0 -0 -1.04446 -2.0098 0 0 -1.20619 0 0 0.12863 0.0577 0.52673 0 0.13085 2.3276 -1.0874 0.17442 1.08346 -0.60873
PRO_1265 -4.13237 0.58088 2.47141 -0.21473 0.01064 0.15501 0.764 -1.01746 -0 -0 -0.45706 0.00898 0 0 0 0 0 0.06578 0.08383 0.33692 0 -0.8152 0 -2.4119 -0.09281 0.91516 -3.74894
THR_1266 -3.61724 0.26438 4.33416 -0.10975 0.07457 0.06035 1.52724 -1.76574 -0.02333 -0.16771 -1.31878 -0.57704 0 0 0 -0.74114 0 0.02933 0.04753 0.06562 0 -0.50946 2.28408 -1.0874 -0.294 0.50591 -1.01843
ASP_1267 -2.79362 0.24288 5.10302 -0.29596 0.12523 1.01053 1.03863 -1.94921 -0.00896 -0.05443 -3.34389 -3.04049 0 0 0 -0.31359 0 0.20468 0.22839 0 2.82796 -0.38581 0 -2.3716 0.08002 0.84915 -2.84706
LYS_1268 -3.59586 0.30883 6.5148 -0.6115 0.164 0.65495 2.4615 -2.48087 -0.03708 -0.27687 -4.15057 -0.07709 0 0 -0.84531 -0.31359 0 0.02794 0.16611 1.90406 0 -0.00924 0 -1.5107 0.4987 0.92985 -0.27793
MET_1269 -7.00647 1.3307 4.96816 -0.79173 0.5006 0.28385 2.3901 -2.19532 -0.00333 -0.01565 -3.13251 -0.08726 0 0 -0.78464 0 0 -0.062 0.35347 0.87015 0 0.09957 0 0.60916 0.13946 1.11032 -1.42336
LEU_1270 -4.25005 0.57129 2.23517 -0.70718 0.27068 0.32313 1.54863 -1.60369 -0.01472 -0.08213 -0.83209 0.04256 0 0 0 0 0 -0.06561 0.10639 0.92945 0 -0.14182 0 0.18072 -0.07602 1.0011 -0.56419
LEU_1271 -5.61411 0.81567 4.05848 -0.49113 0.22882 0.12248 1.9801 -2.33374 -0.00721 -0.0734 -1.1191 0.23235 0 0 0 0 0 -0.09126 0.00207 0.29284 0 -0.25097 0 0.18072 -0.17216 0.49381 -1.74574
SER_1272 -3.9847 0.35657 3.91495 -0.0406 0.0006 0.05689 2.17926 -1.90777 -0.00635 -0.13764 -1.79973 -0.49374 0 0 0 0 0 -0.07657 0.03269 0.15869 0 -0.32887 1.74395 -0.77834 -0.48811 0.38027 -1.21856
LEU_1273 -4.02997 0.47009 2.2499 -0.50547 0.21658 0.14214 1.6173 -1.54315 -0.00309 -0.01036 -0.91085 0.07459 0 0 0 0 0 -0.0609 0.15241 0.1782 0 -0.11272 0 0.18072 -0.5759 0.32677 -2.14371
ALA_1274 -2.8227 0.30646 1.86193 -0.02509 4e-05 0 1.14111 -1.29723 -0.00732 -0.0755 -0.99979 -0.21797 0 0 0 0 0 -0.04725 0 0 0 -0.09776 0 1.8394 -0.74042 0.24145 -0.94063
ALA_1275 -1.23566 0.02899 0.81148 -0.02009 0 0 0.29411 -0.5739 -0 -0 0.04837 -0.40864 0 0 0 0 0 -0.00146 0 0 0 -0.4793 0 1.8394 -0.47033 0.11927 -0.04776
TYR_1276 -2.99573 0.12544 2.04382 -0.63345 0.03732 0.31249 0.61422 -1.07817 -0 -0 0.14138 -0.03251 0 0 0 0 0 -0.01935 0.01004 0 2.08488 -0.13299 0.01405 1.2797 -0.19203 0.13396 1.71307
ASN_1277 -1.27031 0.02793 1.48072 -0.41195 0.10651 0.81431 0.23464 -0.6888 -0 -0 0.04509 -1.91867 0 0 0 0 0 -0.03621 0.08299 0 2.31284 -0.71572 0 -0.93687 -0.25311 0.22708 -0.89955
ARG_1278 -3.75561 0.17919 3.58827 -0.43555 0.05394 0.21984 1.3591 -1.59234 -0 -0 -0.60789 0.44108 0 0 -0.63631 0 0 0.00709 0.10132 2.20912 0 -0.04032 0 -1.2888 -0.28535 0.29643 -0.18679
ASN_1279 -1.08198 0.02567 1.2967 -0.17861 0.02316 0.25151 0.18283 -0.60999 -0 -0 0.08927 -0.33191 0 0 0 0 0 -0.00251 0.00139 0 2.1598 0.1352 0 -0.93687 -0.37208 0.25431 0.90589
HIS_D_1280 -2.2765 0.16754 3.16916 -0.45904 0.01779 0.31838 1.23829 -1.41865 -0 -0 -1.09115 -0.25839 0 0 -0.92844 0 0 0.00071 0.04757 0 1.87748 -0.08018 0 -0.45461 -0.35647 0.22931 -0.2572
LYS_1281 -2.50138 0.18699 4.20938 -0.29927 0.02579 0.13457 1.88391 -1.74636 -0.01745 -0.17215 -3.05694 0.16733 0 0 -0.92844 -0.77972 0 -0.09024 0.03101 2.07576 0 0.02179 0 -1.5107 -0.38653 0.19906 -2.55359
HIS_D_1282 -2.51492 0.0465 3.22211 -0.36955 0.00408 0.41069 0.86475 -1.35193 -0.00992 -0.11848 -1.58517 -0.12978 0 0 0 -0.48169 0 -0.0302 0.0293 0 2.23515 -0.0608 0 -0.45461 -0.41713 0.20953 -0.50205
GLU_1283 -5.66649 0.39026 5.97708 -0.32566 0.04376 0.5137 2.41591 -2.27654 -0.00691 -0.06284 -2.17388 -0.30897 0 0 -0.58876 -0.50699 0 -0.0015 0.45695 0 3.26563 0.06958 0 -2.7348 -0.322 0.34076 -1.5017
ASN_1284 -4.64037 0.54207 4.15875 -0.40707 0.04132 0.86112 1.56056 -2.31791 -0.01371 -0.15715 -2.02205 -0.22346 0 0 -0.36078 0 0 -0.01244 0.00769 0 3.47822 0.33915 0 -0.93687 0.12675 0.44206 0.4659
GLY_1285 -3.00673 0.35764 3.01498 -0.00022 0 0 1.14967 -1.4834 -0.02416 -0.15492 -0.88976 -0.26151 0 0 -0.36078 0 0 -0.05739 0 0 0 0.74165 0 0.83697 0.26565 0.5148 0.64248
LYS_1286 -1.45569 0.16295 1.7836 -0.31817 0.0474 0.19247 0.34763 -0.82603 -0 -0 -0.03271 -0.37921 0 0 0 0 0 0.18653 0.00688 1.46254 0 0.32513 0 -1.5107 0.27557 0.44907 0.71725
ALA_1287 -2.95736 0.35501 2.62008 -0.02438 0 0 1.42134 -1.65395 -0.00379 -0.03867 -1.01976 -0.17719 0 0 0 0 0 0.22591 0 0 0 -0.14174 0 1.8394 -0.17311 0.39635 0.66813
GLU_1288 -2.08392 0.12043 2.63134 -0.27931 0.04313 0.32889 0.75488 -1.08993 -0 -0 -1.65796 -0.2665 0 0 0 -0.97418 0 -0.06894 0.01287 0 2.76187 -0.03311 0 -2.7348 -0.71885 0.44975 -2.80434
TYR_1289 -7.04388 0.61372 3.51027 -0.736 0.04753 0.06424 1.5908 -2.20755 -0.0281 -0.24577 -1.02291 -0.46643 0 0 0 -0.77443 0 -0.01883 0.27922 0 2.70132 -0.11298 0.08069 1.2797 -0.39614 0.41257 -2.47298
ARG_1290 -4.23096 0.20871 3.40831 -0.44184 0.06623 0.25077 1.02408 -1.74904 -0.02475 -0.18174 -1.86886 -0.00591 0 0 0 -0.97418 0 -0.00701 0.29805 2.39906 0 -0.18667 0 -1.2888 -0.1813 0.57816 -2.90768
ILE_1291 -6.68843 0.8948 2.84855 -0.58574 0.57581 0.13726 1.31562 -2.02617 -0 -0 -0.61571 -0.12447 0 0 0 0 0 -0.05792 0.19742 1.78892 0 -0.73151 0 0.73287 -0.29714 0.6776 -1.95821
VAL_1292 -5.32281 1.01041 1.45811 -0.27377 0.15393 0.0583 0.35449 -1.30446 -0.01142 -0.04262 0.38014 -0.42173 0 0 0 0 0 -0.05957 0.00112 0.20972 0 -0.63951 0 1.9342 -0.31628 0.57858 -2.25315
LYS_1293 -4.1203 0.74184 4.8549 -0.54982 0.34263 0.38628 1.60411 -1.70743 -0 -0 -3.59882 -0.17113 0 0 0 -0.67981 0 -0.02532 0.13756 1.87376 0 0.26706 0 -1.5107 1.14195 1.48703 0.47381
PRO_1294 -4.86496 1.33646 2.226 -0.20356 0.01496 0.15047 0.28582 -0.97153 -0 -0 -0.03695 0.06683 0 0 0 0 0 -0.00824 0.0342 0.42003 0 -0.97058 0 -2.4119 1.1374 1.39777 -2.39779
LYS_1295 -4.19609 0.44128 4.95199 -0.35812 0.07956 0.24441 2.67746 -2.01415 -0.00738 -0.05788 -4.11541 -0.34005 0 0 -0.71842 -0.80064 0 0.0596 0.06714 1.92362 0 0.15244 0 -1.5107 0.92758 0.89478 -1.69896
HIS_1296 -7.35127 0.64262 6.80794 -0.55155 0.04739 0.38684 2.8522 -3.28228 -0.01125 -0.04937 -1.86989 -1.17929 0 0 0 -1.03765 0 -0.01033 0.01783 0 1.84192 -0.49526 0 -0.45461 1.13045 0.9778 -1.58776
ASN_1297 -6.60503 0.72746 4.0641 -0.26965 0.07608 0.44104 1.18373 -2.45507 -0.01823 -0.10679 -0.06936 -0.89049 0 0 0 0 0 0.08358 0.12503 0 1.95294 -0.19934 0 -0.93687 0.12039 0.59169 -2.1848
LEU_1298 -6.7815 0.34959 4.32278 -0.61144 0.18529 0.16439 2.91062 -2.66497 -0.00194 -0.00604 -1.97435 0.29967 0 0 0 0 0 0.04421 0.02421 0.62944 0 -0.37362 0 0.18072 0.00802 0.57662 -2.7183
LYS_1299 -5.98483 0.63379 3.1557 -0.37698 0.04543 0.18406 1.17651 -1.67021 -0.0087 -0.02914 -1.17197 0.54805 0 0 0 0 0 -0.02909 0.05911 2.07945 0 0.00767 0 -1.5107 -0.16691 0.55368 -2.50507
VAL_1300 -6.83289 0.68034 1.79319 -0.28987 0.15783 0.05149 1.41951 -2.11998 -1e-05 -4e-05 -1.19339 -0.20016 0 0 0 0 0 -0.01845 0.00682 0.0268 0 -0.43589 0 1.9342 -0.12641 0.43508 -4.71184
ASP_1301 -4.7016 0.22304 5.98938 -0.23775 0.09866 0.78086 2.39409 -2.54789 -0.01208 -0.11587 -4.64039 -1.26511 0 0 -2.10437 0 0 0.19006 0.06001 0 1.84382 -0.82459 0 -2.3716 0.14035 0.3195 -6.78147
PHE_1302 -8.3823 0.98442 3.00709 -0.81592 0.06991 0.55111 2.46236 -2.2852 -0 -0 -2.49013 -0.18164 0 0 0 0 0 0.15284 0.39461 0 2.07943 -0.28815 0 1.0402 0.14718 0.95632 -2.59788
MET_1303 -10.22 1.1775 3.7421 -0.31839 0.12801 0.04246 1.91818 -2.49828 -0 -0 -1.64184 -0.26001 0 0 0 0 0 0.02597 0.04415 1.53891 0 -0.03415 0 0.60916 0.05108 1.02558 -4.66957
PHE_1304 -9.07653 1.66264 3.04787 -0.57768 0.03965 0.25563 1.8932 -2.33011 -0 -0 -1.07329 0.03279 0 0 -0.7146 0 0 0.07057 0.37344 0 1.97357 -0.14116 0 1.0402 -0.03406 0.82533 -2.73255
ALA_1305 -2.34351 0.13484 1.52255 -0.02143 0 0 0.38066 -0.97555 -0.01499 -0.13395 0.18038 -0.3754 0 0 0 0 0 0.16587 0 0 0 -0.21995 0 1.8394 -0.28296 0.77456 0.63052
VAL_1306 -2.91391 0.39211 1.95395 -0.27005 0.13439 0.05817 0.57013 -1.192 -0.00113 -0.02178 0.05048 -0.4642 0 0 0 0 0 -0.03108 0.00203 0.23065 0 -0.57902 0 1.9342 -0.30862 0.4526 -0.00308
THR_1307 -4.65116 0.65287 1.44597 -0.16043 0.07543 0.05614 0.5148 -1.18674 -0.00119 -0.01816 -0.08433 0.13705 0 0 0 0 0 0.12613 0.04056 0.06018 0 0.04364 2.25427 -1.0874 -0.27102 1.145 -0.90842
PRO_1308 -6.01033 1.04723 3.25376 -0.11713 0.00223 0.08643 1.98259 -1.45134 -0.00187 -0.00712 -1.46983 0.25022 0 0 0 0 0 0.00711 0.07109 0.21707 0 -0.98689 0 -2.4119 -0.58849 1.1885 -4.93869
PHE_1309 -4.72542 0.27619 2.25456 -0.67008 0.1132 0.33532 1.17306 -1.43156 -0.00262 -0.04332 -0.16012 -0.07736 0 0 0 0 0 0.02399 0.00725 0 2.26928 0.27459 0 1.0402 -0.17536 0.61987 1.10168
GLU_1310 -5.9462 0.7576 8.44196 -0.20587 0.04192 0.30422 2.5912 -3.22152 -0.01472 -0.08213 -4.7575 -0.55081 0 0 -1.62995 -0.74114 0 0.0751 0.07415 0 3.98247 -0.1035 0 -2.7348 0.00588 0.45626 -3.25737
ASN_1311 -5.67677 0.60328 3.83695 -0.17342 0.00808 0.26106 1.94139 -2.17593 -0.00822 -0.14476 -0.78939 -0.37471 0 0 0 0 0 0.56954 0.00138 0 1.76171 0.28109 0 -0.93687 0.31245 1.01413 0.31101
PRO_1312 -3.74625 0.55652 1.79071 -0.21868 0.03156 0.16469 0.73313 -0.81492 -0.00342 -0.01536 -0.29288 -0.20344 0 0 0 0 0 0.09974 0.00307 0.38433 0 -0.57615 0 -2.4119 0.49331 1.41927 -2.60666
PHE_1313 -6.03291 1.00924 1.63458 -0.86824 0.04491 0.534 0.5812 -1.42966 -0.01456 -0.09183 -0.60796 -0.1648 0 0 0 0 0 0.04809 0.05527 0 1.54489 -0.2774 0 1.0402 0.0174 1.18052 -1.79705
LYS_1314 -3.55039 0.74112 2.85531 -0.27875 0.02242 0.11747 0.63592 -1.12631 -0.01571 -0.09744 -0.46923 -0.14595 0 0 0 0 0 -0.02689 0.26996 1.86741 0 -0.24199 0 -1.5107 0.13114 1.92325 1.10064
GLY_1315 -2.30614 0.35696 1.46912 -0.00524 0 0 0.77312 -1.02372 -0 -0 -0.16267 -0.59233 0 0 0 0 0 -0.12459 0 0 0 -1.49102 0 0.83697 0.32798 2.08445 0.14287
TYR_1316 -5.15181 0.41512 2.81076 -0.77062 0.13822 0.49827 1.06322 -1.68326 -0.02589 -0.18423 -0.62167 -0.14824 0 0 0 0 0 -0.02508 0.36678 0 2.17801 -0.30061 0.11774 1.2797 0.20821 1.54738 1.712
ASN_1317 -6.15484 1.02055 5.33846 -0.30132 0.1216 0.52643 3.37611 -2.8437 -0 -0 -2.37697 -0.82196 0 0 -0.60353 -0.06396 0 -0.04809 0.008 0 2.00274 -0.33759 0 -0.93687 -0.30562 1.69012 -0.71047
PRO_1318 -3.74918 0.56622 2.73782 -0.06778 0 0.04253 1.8354 -1.4353 -0 -0 -0.94073 0.60394 0 0 0 0 0 0.00719 0.03381 0.17316 0 -0.68285 0 -2.4119 -0.02721 1.14388 -2.17099
ALA_1319 -4.81308 0.61513 4.58836 -0.02295 0 0 2.39028 -2.52757 -0 -0 -1.5544 -0.36312 0 0 -0.60353 0 0 -0.02903 0 0 0 -0.22742 0 1.8394 0.05334 0.39748 -0.2571
ALA_1320 -5.98311 0.88174 5.16914 -0.02136 0 0 3.10601 -2.9419 -0 -0 -2.2775 -0.36203 0 0 0 0 0 -0.04511 0 0 0 -0.17809 0 1.8394 -0.36783 0.41825 -0.76239
VAL_1321 -4.5286 0.34992 3.7388 -0.29912 0.161 0.06631 1.7209 -2.05209 -0.01571 -0.09744 -0.83164 -0.15909 0 0 0 0 0 0.16551 0.00503 0.12583 0 -0.17713 0 1.9342 -0.28399 0.56128 0.38396
VAL_1322 -3.83061 0.41691 3.53931 -0.31675 0.26386 0.07282 1.35655 -1.82349 -0 -0 -0.8784 -0.1913 0 0 0 0 0 -0.01678 0.00058 0.14199 0 -0.35359 0 1.9342 -0.10628 0.61087 0.81991
GLU_1323 -4.72046 0.91314 6.13953 -0.22967 0.03089 0.35458 2.91842 -2.64405 -0.0149 -0.1152 -4.18898 -0.59665 0 0 0 -0.11843 0 -0.02851 0.03305 0 3.44139 -0.22481 0 -2.7348 -0.21561 0.79953 -1.20152
GLU_1324 -5.97911 1.14364 7.88487 -0.39734 0.03266 0.75463 3.56337 -3.20057 -0.02633 -0.17473 -4.14405 -0.36042 0 0 0 -0.56637 0 -0.06314 0.31655 0 3.40723 -0.33188 0 -2.7348 5.55697 1.9575 6.63868
PRO_1325 -4.87825 1.12355 2.78805 -0.17874 0.04146 0.12081 0.79961 -1.22737 -0 -0 -0.05445 0.09001 0 0 0 0 0 0.11374 0.02952 0.1644 0 -0.78919 0 -2.4119 6.01022 1.82701 3.56847
VAL_1326 -4.55528 0.55624 2.39931 -0.27777 0.14598 0.05613 1.82206 -1.76184 -0.05305 -0.38385 -1.15847 0.06829 0 0 0 0 0 0.06628 0.01878 0.04445 0 -0.41114 0 1.9342 0.01307 0.99241 -0.4842
GLY_1327 -3.28543 0.62041 1.4546 -0.00042 0 0 0.75003 -1.22819 -0.02219 -0.13812 -1.43623 -0.23539 0 0 0 0 0 -0.11256 0 0 0 -0.36671 0 0.83697 0.10669 1.27901 -1.77752
GLY_1328 -4.90449 0.65419 3.53701 -0.00138 0 0 1.66994 -2.16663 -0 -0 -2.34879 -0.34779 0 0 0 0 0 -0.05848 0 0 0 -1.35383 0 0.83697 0.60551 0.80789 -3.06989
TYR_1329 -8.78806 0.28493 3.8871 -0.61214 0.04032 0.31056 2.51305 -2.72769 -0.03126 -0.24564 -2.22335 -0.09399 0 0 0 0 0 0.15434 0.00861 0 2.0235 -0.19936 0.0123 1.2797 0.14492 0.36689 -3.89529
LEU_1330 -7.87148 1.17587 0.79735 -0.55996 0.15819 0.13162 0.90948 -1.78704 -0.01194 -0.08146 -0.29216 0.34294 0 0 0 0 0 0.0526 0.05121 0.55233 0 -0.22027 0 0.18072 -0.26253 0.61247 -6.12206
LYS_1331 -7.94018 0.74774 7.53228 -0.67926 0.19911 0.49139 4.26522 -3.36177 -0.00752 -0.02691 -3.87546 0.05599 0 0 -0.70985 -0.42685 0 -0.06634 0.2468 2.35612 0 0.37598 0 -1.5107 -0.06176 0.73233 -1.66365
VAL_1332 -6.55447 0.83657 2.10486 -0.28155 0.16566 0.06424 1.1211 -1.90681 -0.00417 -0.0142 -0.45606 -0.3925 0 0 0 0 0 0.07817 0.00231 0.17558 0 -0.7024 0 1.9342 -0.06129 0.51414 -3.37663
SER_1333 -3.83225 0.14626 4.71287 -0.02421 4e-05 0.02288 2.92601 -2.15571 -0.00752 -0.02691 -3.16614 -0.11713 0 0 -0.80364 -0.42685 0 0.10231 0.0212 0.53777 0 0.11456 0.60006 -0.77834 -0.15792 0.29471 -2.01794
GLY_1334 -3.13367 0.62824 3.17197 -0.00032 0 0 1.71572 -1.64306 -0.01399 -0.11384 -2.19143 -0.18233 0 0 -0.96723 0 0 0.07656 0 0 0 -1.52145 0 0.83697 -0.13492 0.82905 -2.64374
PRO_1335 -4.94763 0.54807 2.92381 -0.11939 0.09771 0.08441 1.2585 -1.34676 -0.00057 -0.00236 -0.21824 0.21199 0 0 0 0 0 -0.01676 0.02256 1.06771 0 -0.885 0 -2.4119 0.55276 1.10685 -2.07424
ASN_1336 -5.36997 0.72404 4.1621 -0.35384 0.00878 0.67361 2.65 -2.19449 -0.00322 -0.01694 -2.55229 0.02177 0 0 0 -0.57932 0 0.03213 0.01447 0 2.79732 0.27815 0 -0.93687 1.06195 0.61916 1.03653
LYS_1337 -2.64702 0.15402 2.65829 -0.5183 0.13819 0.31148 0.6927 -1.214 -0.01392 -0.11362 0.1144 -0.00771 0 0 0 0 0 -0.02354 0.17739 1.74322 0 0.30408 0 -1.5107 0.83706 0.4237 1.50571
ILE_1338 -6.7445 1.26754 1.97477 -0.55924 0.5414 0.14061 1.52827 -1.94078 -0.00026 -0.00099 -0.06943 -0.19788 0 0 0 0 0 0.00418 0.37126 0.47013 0 -0.12869 0 0.73287 0.37654 1.36208 -0.87214
GLU_1339 -7.19092 1.39695 5.99935 -0.4002 0.20359 0.62126 2.89371 -2.85567 -0.02984 -0.26011 -2.90033 -0.22659 0 0 -0.58479 0 0 0.51074 0.37813 0 3.96598 0.32131 0 -2.7348 0.89711 1.97476 1.97962
LYS_1340 -3.68582 0.56553 4.07887 -0.28295 0.01971 0.12108 2.43153 -1.8403 -0 -0 -3.13426 -0.00855 0 0 0 -0.8513 0 -0.09193 0.00466 1.69386 0 -0.08893 0 -1.5107 0.77831 1.07256 -0.72864
VAL_1341 -5.55415 1.32557 2.93677 -0.3366 0.43867 0.07887 1.46736 -2.20361 -0.02062 -0.16474 -0.68501 -0.40462 0 0 0 0 0 -0.13487 0.17961 0.77833 0 0.27531 0 1.9342 -0.16765 0.96383 0.70665
LYS_1342 -4.91733 0.73631 4.782 -0.49927 0.27515 0.35776 2.62054 -2.29431 -0 -0 -3.94506 -0.50318 0 0 0 -0.60926 0 -0.11741 0.29644 3.10616 0 -0.02767 0 -1.5107 -0.21942 1.15209 -1.31716
LYS_1343 -2.87612 0.40402 3.43213 -0.54189 0.19617 0.35655 1.3274 -1.62606 -0.0239 -0.14452 -1.81472 -0.04551 0 0 0 0 0 0.02753 0.01309 1.76482 0 -0.00197 0 -1.5107 -0.36182 0.67411 -0.75139
VAL_1344 -6.36722 1.003 2.45127 -0.34236 0.43392 0.07465 1.58516 -2.00213 -0.02062 -0.16474 -0.42373 -0.36458 0 0 0 0 0 -0.09594 0 2.05747 0 -0.25057 0 1.9342 -0.30027 0.67817 -0.11434
ASN_1345 -3.33766 0.5355 3.56938 -0.20501 0.01728 0.33316 0.87574 -1.68749 -0.01365 -0.14448 -0.6919 -0.80438 0 0 0 0 0 0.12613 0.06264 0 2.27209 -0.54348 0 -0.93687 -0.36176 1.0573 0.12254
PRO_1346 -3.43414 0.55908 2.37205 -0.17696 0.05823 0.12296 0.59435 -0.97378 -0.00464 -0.04545 -0.51465 0.08913 0 0 0 0 0 0.02264 0.00609 0.18184 0 -0.83964 0 -2.4119 0.17104 0.85036 -3.37339
ASN_1347 -3.58086 0.31001 3.87371 -0.20373 0.00935 0.3248 1.33628 -1.70673 -0.03301 -0.30649 -2.13317 -0.70415 0 0 -0.47656 0 0 0.01051 4e-05 0 2.75703 -0.55455 0 -0.93687 0.78881 0.72744 -0.49816
SER_1348 -3.70834 0.32386 4.95543 -0.02835 0 0.06533 1.83386 -2.21501 -0.01374 -0.16095 -3.30483 -0.52621 0 0 0 -0.75642 0 0.08238 0.00162 0.17257 0 -0.4569 0.62053 -0.77834 0.19775 0.65502 -3.04077
VAL_1349 -4.41463 0.44233 3.04485 -0.26801 0.10883 0.05272 1.51731 -1.85815 -0 -0 -1.47304 0.23609 0 0 -1.07517 0 0 0.21644 0.00459 0.18388 0 -0.10086 0 1.9342 -0.57192 0.54502 -1.47551
SER_1350 -1.5302 0.10809 1.48464 -0.02935 8e-05 0.02315 0.4217 -0.82432 -0.00901 -0.11389 0.15554 -0.44828 0 0 0 0 0 -0.10542 0.0002 0.51306 0 0.05537 0.62183 -0.77834 -0.19045 0.7716 0.126
VAL_1351 -3.11637 0.15376 1.62897 -0.27414 0.13524 0.05793 1.0215 -1.1213 -0 -0 0.73686 -0.31435 0 0 0 0 0 -0.02481 0.00666 0.21268 0 -0.73821 0 1.9342 -0.08399 0.5267 0.74137
ARG_1352 -1.10599 0.04513 1.14372 -0.64337 0.09097 0.4495 0.07687 -0.56295 -0 -0 0.23939 0.36619 0 0 0 0 0 -0.05917 0.01772 1.56895 0 -0.04724 0 -1.2888 -0.47526 0.30245 0.11813
ASP_1353 -3.90399 0.58652 6.92851 -0.22341 0.06857 0.71087 4.33232 -2.86373 -0 -1e-05 -6.53123 -1.20066 0 0 -0.69021 -0.71237 0 -0.06972 0.16797 0 2.08727 -0.69137 0 -2.3716 -0.42821 0.44142 -4.36307
ASP_1354 -2.46766 0.30477 3.3873 -0.11895 0.01647 0.36952 1.35222 -1.52271 -0.02225 -0.163 -0.71985 -0.45497 0 0 0 0 0 -0.13119 0.00122 0 1.8158 -0.00041 0 -2.3716 -0.20988 0.42053 -0.51465
LYS_1355 -2.89642 0.58041 5.35641 -0.65632 0.29848 0.61901 3.04815 -2.1358 -0 -0 -5.52355 0.79602 0 0 -0.69021 -0.71237 0 -0.08377 0.23615 2.36985 0 -0.02582 0 -1.5107 -0.32346 0.42509 -0.82886
ASN_1356 -3.87097 0.39733 3.96792 -0.19674 0.03858 0.31383 1.45665 -1.81262 -0 -1e-05 -0.87517 -0.45161 0 0 0 0 0 -0.02156 0.01741 0 2.00043 -0.48874 0 -0.93687 -0.6395 0.39542 -0.70623
GLN_1357 -2.63216 0.16012 3.15627 -0.62856 0.09154 0.60784 0.97722 -1.39817 -0.02225 -0.163 -0.85505 -0.51205 0 0 0 0 0 -0.00082 0.01965 0 2.50552 -0.03515 0 -0.18838 -0.5381 0.18901 0.73347
GLU_1358 -2.44899 0.13459 2.86045 -0.17731 0.01921 0.24167 0.69002 -1.15317 -0 -0 -1.15295 -0.47547 0 0 0 0 0 0.06481 0.08485 0 3.45912 -0.00562 0 -2.7348 -0.17735 0.1813 -0.58964
ILE_1359 -6.14419 1.32206 1.4187 -0.58053 0.50384 0.18001 1.10295 -1.75637 -0 -0 0.20477 -0.27458 0 0 0 0 0 -0.05305 0.201 1.0691 0 -0.25095 0 0.73287 -0.05616 0.49438 -1.88615
ILE_1360 -5.49882 1.19638 1.81002 -0.60603 0.40205 0.2288 1.0325 -1.60926 -0.00196 -0.008 -0.14205 -0.42983 0 0 0 0 0 -0.01703 0.05251 0.29785 0 0.34091 0 0.73287 0.36617 1.95571 0.10278
HIS_D_1361 -7.17837 0.88467 5.80181 -0.39359 0.08702 0.39954 1.89319 -2.91835 -0.0133 -0.07034 -1.83216 -0.31755 0 0 0 0 0 0.41912 0.0435 0 3.3427 -0.16106 0 -0.45461 1.25716 2.9137 3.70309
ASN_1362 -4.15889 0.28735 3.4756 -0.20963 0.20351 0.36351 1.10803 -1.80456 -0 -0 -0.21008 -0.67998 0 0 0 0 0 0.15558 0.03326 0 2.26312 -0.72519 0 -0.93687 1.18942 2.96329 3.31747
GLY_1363 -3.61338 0.9536 4.29368 -0.00024 0 0 2.16869 -2.22569 -0 -0 -1.4165 -0.16566 0 0 0 0 0 0.13226 0 0 0 -1.51095 0 0.83697 0.32403 1.87015 1.64697
VAL_1364 -4.42977 0.84174 0.86133 -0.30609 0.20327 0.05981 0.55482 -1.12966 -0 -0 0.53431 0.09769 0 0 0 0 0 -0.04776 0.0003 0.01532 0 -0.34177 0 1.9342 0.15937 0.7755 -0.21738
TYR_1365 -7.49844 0.9245 3.28063 -1.23998 0.2076 0.69786 1.52279 -2.01044 -0.01267 -0.10639 -0.95138 -0.3207 0 0 -0.48292 -0.36787 0 -0.00834 0.53132 0 2.53443 -0.43663 0.1961 1.2797 0.07929 1.05792 -1.12363
LEU_1366 -2.72395 0.30929 0.41052 -0.47182 0.32081 0.0853 0 -0.70977 -0 -0 -0.11057 0.17717 0 0 0 0 0 0.01622 0.0015 0.48963 0 -0.33171 0 0.18072 -0.22613 0.65749 -1.92531
ARG_1367 -3.66014 0.24041 3.12969 -0.70339 0.13115 0.50343 0.74547 -1.36923 -0.00634 -0.13469 -1.48447 0.01731 0 0 0 -0.75566 0 0.05423 0.25695 2.74776 0 -0.23725 0 -1.2888 -0.25238 0.40526 -1.66069
LYS_1368 -3.31345 0.33971 1.67177 -0.471 0.07001 0.17373 0.02059 -0.80304 -0.04278 -0.16668 -0.40176 0.29294 0 0 0 0 0 0.00036 0.16415 2.94647 0 0.00797 0 -1.5107 -0.2618 0.4795 -0.80402
ILE_1369 -7.03347 0.99138 2.29188 -0.49124 0.47963 0.10888 1.65367 -1.90893 -0.00064 -0.00245 -0.21986 -0.04037 0 0 0 0 0 -0.04622 0.01053 0.36883 0 -0.76527 0 0.73287 -0.38693 0.3923 -3.86544
THR_1370 -3.22574 0.27781 1.94937 -0.11005 0.07537 0.07442 0.75237 -1.35503 -0.02481 -0.14674 -0.79922 -0.54876 0 0 0 0 0 0.11342 0.00027 0.09055 0 -0.55188 2.27056 -1.0874 -0.46396 0.28855 -2.42087
VAL_1371 -2.29304 0.63547 -0.07617 -0.29043 0.19544 0.06551 0.06741 -0.53035 -0 -0 0.83041 -0.02822 0 0 0 0 0 0.05971 0.00158 0.03154 0 -0.35266 0 1.9342 -0.40479 0.69756 0.54317
ALA_1372 -2.33684 0.64761 0.01781 -0.02906 0.01762 0 0.34062 -0.62979 -0.01854 -0.10341 0.2638 -0.4571 0 0 0 0 0 -0.03029 0 0 0 -0.21955 0 1.8394 0.5215 0.8634 0.68716
ASN_1373 -1.88102 0.05296 2.10544 -0.23743 0.00643 0.35695 0.39715 -1.10229 -0.03263 -0.21516 -0.49101 -0.64547 0 0 0 0 0 -0.017 0.00673 0 2.40716 0.01644 0 -0.93687 1.14371 0.411 1.34507
ALA_1374 -1.78097 0.05314 1.09162 -0.02146 0 0 0.14292 -0.72564 -0 -0 -0.23037 -0.40197 0 0 0 0 0 -0.00641 0 0 0 -0.51427 0 1.8394 0.42044 0.22627 0.09271
LYS_1375 -1.34313 0.05676 1.35736 -0.4945 0.1427 0.29801 0.28446 -0.59145 -0.01267 -0.10639 -0.40611 0.01444 0 0 0 0 0 -0.00977 0.01364 1.75806 0 -0.0099 0 -1.5107 0.02914 0.20998 -0.32008
SER_1376 -3.42993 0.41058 3.55683 -0.02976 0 0.0548 2.25576 -1.55805 -0 -0 -1.33839 -1.13006 0 0 -0.92588 -0.74762 0 0.01033 0.00934 0.64046 0 -0.23111 0.60576 -0.77834 0.06874 0.52172 -2.03482
LYS_1377 -5.82202 0.85944 4.1717 -0.3307 0.04687 0.18178 2.38193 -1.95378 -0.00312 -0.01599 -0.79649 -0.16357 0 0 -0.48292 0 0 -0.07239 0.06287 1.63953 0 0.04283 0 -1.5107 -0.01639 0.55055 -1.23057
ASN_1378 -5.05129 0.83635 4.82724 -0.19617 0.02488 0.31611 2.66322 -2.42344 -0.00634 -0.13469 -1.52841 -0.78351 0 0 -1.63755 -0.37976 0 0.30601 0.0295 0 4.17886 -0.03091 0 -0.93687 -0.06934 0.37238 0.37627
LYS_1379 -3.49067 0.50127 2.88285 -0.44089 0.08856 0.23988 0.92149 -1.3274 -0 -0 -0.21311 0.16035 0 0 0 0 0 -0.02774 0.03147 1.49934 0 -0.03166 0 -1.5107 -0.32287 0.32237 -0.71746
LEU_1380 -6.46664 0.61273 5.11504 -0.4732 0.17631 0.09115 2.82329 -2.52313 -0.00312 -0.01599 -1.20952 0.25514 0 0 0 0 0 0.00831 0.0832 0.45371 0 -0.3356 0 0.18072 -0.48888 0.26804 -1.44843
ARG_1381 -5.99919 0.63618 5.72458 -0.57006 0.05797 0.35943 1.72176 -2.63055 -0.00164 -0.01223 -2.14209 0.4573 0 0 0 0 0 -0.08542 0.07977 2.10895 0 -0.17361 0 -1.2888 -0.46781 0.54906 -1.67641
GLU_1382 -5.81678 0.33902 6.24306 -0.48704 0.3049 1.53527 1.62755 -2.70353 -0.01179 -0.07066 -1.26829 -2.70086 0 0 -0.41776 0 0 -0.08296 0.05804 0 4.4907 0.02286 0 -2.7348 -0.34238 0.69015 -1.32531
ARG_1383 -8.53849 1.18146 6.4806 -0.98057 0.31447 0.77988 2.67054 -3.02309 -0 -0 -3.36385 -0.18155 0 0 -1.12944 0 0 -0.03474 0.13738 2.98144 0 -0.21408 0 -1.2888 0.27747 1.6033 -2.32808
LEU_1384 -10.1476 2.67185 5.20309 -0.61902 0.20776 0.14664 3.08767 -3.77677 -0.00119 -0.00391 -0.04375 0.45043 0 0 0 0 0 -0.00357 0.35421 0.79729 0 -0.03296 0 0.18072 0.06075 2.32494 0.85652
VAL_1385 -4.50529 0.98717 2.27037 -0.27895 0.22277 0.05576 1.26542 -1.56062 -0 -0 -0.71325 0.60979 0 0 0 0 0 -0.07216 0.00549 0.316 0 0.39095 0 1.9342 0.28327 2.05806 3.26897
PRO_1386 -4.50629 1.09287 0.93038 -0.12241 0.00701 0.08728 0.53128 -0.85078 -0.01045 -0.10725 0.14154 0.25199 0 0 0 0 0 0.06009 0.03643 0.10017 0 -1.02799 0 -2.4119 0.25907 1.56076 -3.9782
GLU_1387 -6.42338 0.64144 5.30208 -0.25415 0.07929 0.43836 1.73688 -2.48163 -0.01045 -0.10725 -0.82225 -0.51735 0 0 0 0 0 0.14888 0.11283 0 2.70562 0.12507 0 -2.7348 -0.20871 0.82248 -1.44702
PHE_1388 -7.49717 1.35642 3.04737 -0.51177 0.08687 0.23656 1.23727 -2.30674 -0 -0 -0.61269 -0.19788 0 0 0 0 0 0.13789 0.12923 0 2.52287 -0.14793 0 1.0402 0.018 0.82763 -0.63389
ALA_1389 -4.62109 0.40381 2.37132 -0.02248 0 0 1.4244 -2.00883 -0.01991 -0.15188 -1.44303 -0.46032 0 0 0 0 0 0.00388 0 0 0 -0.42612 0 1.8394 0.21199 0.72296 -2.1759
TRP_1390 -10.6684 1.97987 2.83234 -0.76846 0.07991 0.27718 2.61403 -2.99181 -0 -0 -1.22036 -0.23542 0 0 0 0 0 0.11269 0.29212 0 1.67846 -0.07988 0 1.6906 0.37215 0.47926 -3.55567
TYR_1391 -5.13767 0.49377 3.21428 -0.61965 0.06211 0.36775 2.21644 -2.05347 -0.02852 -0.18331 -1.65291 -0.15081 0 0 0 0 0 0.06978 0.2838 0 1.88066 -0.34205 0.00045 1.2797 -0.07819 0.42272 0.04489
ASP_1392 -1.92312 0.15006 3.39102 -0.11453 0.00317 0.33656 1.39292 -1.3995 -0 -0 -4.30968 -0.40479 0 0 0 -0.60926 0 0.03755 0.01286 0 3.3451 0.08171 0 -2.3716 -0.07872 0.28151 -2.17875
LYS_1393 -6.01768 0.8194 6.82527 -0.29718 0.01875 0.11191 2.96809 -2.87637 -0.04602 -0.217 -3.55123 0.20532 0 0 0 0 0 -0.00486 0.14751 2.29043 0 -0.04489 0 -1.5107 -0.06574 0.42404 -0.82097
ASP_1394 -1.35025 0.17178 1.68389 -0.11487 0.00864 0.35191 0.40189 -0.74682 -0 -0 0.37084 -0.48239 0 0 0 0 0 -0.1263 0.01248 0 1.77849 -0.01238 0 -2.3716 -0.29802 0.4953 -0.22741
SER_1395 -2.64574 0.46195 2.89048 -0.02973 0.01582 0.02806 0.95119 -1.23105 -0.01616 -0.1291 0.63187 -0.11543 0 0 0 0 0 -0.06838 2e-05 0.63039 0 -0.13311 0.61464 -0.77834 -0.36582 0.39253 1.10409
GLU_1396 -2.10297 0.22602 2.81446 -0.23632 0.05277 0.40016 0.92945 -1.30159 -0.04694 -0.3565 -1.24017 -0.58032 0 0 0 0 0 0.15462 0.0001 0 2.80526 0.55392 0 -2.7348 0.08053 0.41514 -0.16719
ALA_1397 -3.87967 0.37246 3.12345 -0.02343 0 0 1.99926 -1.78093 -0 -0 -1.5526 -0.22101 0 0 0 0 0 -0.00391 0 0 0 -0.04185 0 1.8394 0.0935 0.39066 0.31534
ALA_1398 -4.13027 0.32281 2.51071 -0.02142 0 0 1.47659 -1.68052 -0 -0 -1.16771 -0.27175 0 0 -0.58479 0 0 0.1715 0 0 0 0.1388 0 1.8394 -0.0452 0.3218 -1.12006
TYR_1399 -6.37023 0.52545 3.10071 -0.60295 0.03959 0.31604 2.32137 -2.05607 -0.03047 -0.16272 -0.96536 -0.20051 0 0 0 0 0 0.17684 0.01241 0 1.91768 -0.35012 0.0042 1.2797 0.01461 0.49955 -0.53027
ALA_1400 -5.02483 1.08003 1.28125 -0.02977 0.02474 0 1.4828 -1.63982 -0 -0 -0.94072 -0.49272 0 0 0 0 0 0.04788 0 0 0 -0.15126 0 1.8394 0.70644 0.6663 -1.15029
MET_1401 -5.94236 0.36184 3.72946 -0.57784 0.2201 0.10541 2.15038 -2.05203 -0 -0 -1.51945 -0.1592 0 0 -1.08285 0 0 -0.0326 0.16404 1.53092 0 0.00532 0 0.60916 1.19649 0.78452 -0.5087
THR_1402 -4.57856 0.65793 2.50806 -0.13321 0.06899 0.08227 1.5 -1.72444 -0 -0 -1.37181 -1.15988 0 0 0 0 0 -0.02917 0.02768 0.01213 0 -0.24034 2.26025 -1.0874 0.14447 0.78322 -2.27981
LYS_1403 -3.78297 0.21215 5.18719 -0.38806 0.03476 0.21558 2.04677 -2.15467 -0 -0 -2.33247 0.13879 0 0 -0.48677 0 0 -0.03394 0.02872 2.41735 0 0.00543 0 -1.5107 0.07244 0.85295 0.52255
ARG_1404 -10.0697 0.61656 8.65918 -0.8321 0.31209 0.53279 3.33059 -3.8688 -0.03749 -0.33434 -4.69725 -0.11956 0 0 -1.08285 0 0 -0.0218 0.07881 2.83289 0 -0.11236 0 -1.2888 0.27393 1.16479 -4.66337
CYS_1405 -5.67222 0.42271 3.99128 -0.04454 0 0.01377 1.80544 -1.70421 -0 -0 -2.13539 -0.44381 0 0 -0.48677 0 0 0.02785 0.00316 0.21234 0 -0.12367 0 3.6196 0.08065 0.97475 0.54094
GLU_1406 -8.37822 0.69484 9.71366 -0.29067 0.04837 0.52324 4.8863 -4.05704 -0 -0 -8.82764 -0.82856 0 0 -1.77087 -0.69089 0 0.1459 0.02404 0 2.47173 0.46683 0 -2.7348 0.54366 1.15815 -6.90196
ARG_1407 -7.28342 0.45809 6.26432 -1.07777 0.22204 0.56494 3.04289 -3.06183 -0.03424 -0.23062 -2.87523 0.28193 0 0 0 0 0 -0.00609 0.13195 2.28214 0 -0.16584 0 -1.2888 0.37053 1.2106 -1.19441
VAL_1408 -9.238 1.36957 3.00477 -0.27939 0.1994 0.05828 2.34151 -2.87137 -0.02554 -0.19506 -0.39746 -0.26761 0 0 0 0 0 0.00216 0.00264 0.28221 0 -0.77521 0 1.9342 -0.30848 0.69807 -4.46529
PHE_1409 -11.6203 1.85196 2.36438 -0.53182 0.39015 0.24034 1.74864 -2.59263 -0.02742 -0.15593 -1.87238 -0.32644 0 0 0 0 0 -0.02415 0.36226 0 3.96119 0.0442 0 1.0402 0.01179 1.10251 -4.03348
VAL_1410 -9.14662 1.43951 3.92656 -0.27547 0.21486 0.05185 2.55065 -3.05584 -4e-05 -0.00074 -3.79479 0.26787 0 0 0 0 0 -0.04474 0.03377 0.19174 0 -0.37166 0 1.9342 0.07447 1.36251 -4.64191
GLU_1411 -3.71855 0.41332 3.35222 -0.23047 0.031 0.35739 1.53318 -1.56594 -0.01611 -0.14997 -1.10904 -0.52194 0 0 0 0 0 0.0864 0.33157 0 3.36491 -0.06321 0 -2.7348 0.76853 0.92442 1.0529
ILE_1412 -6.42686 0.85405 1.85559 -0.64168 0.54086 0.12707 1.1889 -1.84311 -0 -0 -0.57485 0.50987 0 0 0 0 0 0.00756 0.04718 0.90803 0 -0.49527 0 0.73287 0.63224 0.82741 -1.75015
GLY_1413 -3.07452 0.23053 3.36626 -0.00017 0 0 2.32787 -1.71247 -0 -0 -2.94746 -0.43263 0 0 0 0 0 0.24633 0 0 0 0.73303 0 0.83697 0.59906 0.68046 0.85326
ALA_1414 -3.29637 0.38648 2.12967 -0.03076 0.01554 0 0.65431 -1.23119 -0 -0 -0.89498 -0.48629 0 0 0 0 0 0.14769 0 0 0 -0.10706 0 1.8394 1.23957 0.60941 0.97541
LYS_1415 -3.65035 0.92495 5.16996 -0.57507 0.27485 0.39369 1.90081 -2.01456 -0.0244 -0.07263 -3.97574 -0.02593 0 0 0 0 0 0.8528 0.21787 2.98839 0 0.1469 0 -1.5107 0.3774 1.22715 2.62537
PRO_1416 -5.47637 1.16125 2.6918 -0.17726 0.0001 0.1199 0.19726 -1.14332 -0.0144 -0.09104 -0.53173 0.11886 0 0 0 0 0 0.08009 0.07006 0.61623 0 -0.94805 0 -2.4119 -0.27942 1.42631 -4.59162
ILE_1417 -6.1951 0.75404 4.1674 -0.62597 0.44007 0.12804 2.89426 -2.44301 -0 -0 -2.75342 0.448 0 0 0 0 0 -0.05348 0.08792 0.92568 0 -0.69577 0 0.73287 -0.5371 1.57008 -1.15547
PRO_1418 -5.58952 0.9437 2.85695 -0.1206 0.00158 0.08904 1.94425 -1.41386 -0.01093 -0.04031 -2.97252 0.26371 0 0 0 0 0 0.05 0.02061 0.16275 0 -1.10815 0 -2.4119 -0.61916 1.28869 -6.66567
ILE_1419 -8.63951 0.99828 2.12962 -0.49885 0.53661 0.11201 1.64971 -2.19361 -0.01101 -0.06396 -1.81068 0.1467 0 0 0 0 0 0.11383 0.13288 0.46203 0 -0.76539 0 0.73287 -0.66222 0.63873 -6.99197
GLN_1420 -5.87788 0.80924 5.8237 -0.54807 0.09273 0.51469 3.43183 -2.73617 -0.02776 -0.17916 -2.97946 -0.56185 0 0 0 -0.70881 0 -0.0121 0.01783 0 3.14933 -0.00926 0 -0.18838 -0.55483 1.21223 0.66787
PRO_1421 -4.24625 0.536 3.55166 -0.06645 0 0.04202 1.64682 -1.56929 -0 -0 -1.2154 0.60829 0 0 0 0 0 -0.13983 0.04424 0.16473 0 -0.55062 0 -2.4119 -0.10757 1.13071 -2.58283
SER_1422 -3.74793 0.38511 4.26511 -0.02429 0 0.02183 1.67758 -1.96427 -0 -0 -1.09467 -0.45369 0 0 0 0 0 -0.04561 0.00257 0.5077 0 0.29048 0.60831 -0.77834 0.12024 0.29831 0.06845
ALA_1423 -7.27 1.05466 3.92889 -0.02302 0 0 2.6497 -3.11168 -0.00859 -0.06086 -2.11794 -0.36046 0 0 0 0 0 -0.03106 0 0 0 -0.27723 0 1.8394 -0.29498 0.36657 -3.7166
ARG_1424 -8.14539 0.49202 7.39842 -0.74759 0.10756 0.49761 2.72175 -3.47941 -0 -0 -2.72443 0.23235 0 0 0 0 0 0.01834 0.09537 1.51824 0 -0.07317 0 -1.2888 -0.36095 0.62825 -3.10983
GLU_1425 -5.46057 0.27708 7.20642 -0.44262 0.05224 0.87176 3.22956 -3.09808 -0 -0 -4.37497 -0.44629 0 0 0 -0.61999 0 -0.01565 0.00457 0 3.31869 -0.31178 0 -2.7348 -0.40573 0.46102 -2.48912
LYS_1426 -7.54543 0.62604 9.47215 -0.38662 0.06247 0.2264 4.59814 -4.00628 -0.00758 -0.01889 -7.15316 0.42389 0 0 0 -0.69414 0 0.11952 0.25041 2.4865 0 -0.00742 0 -1.5107 -0.49598 0.48022 -3.08047
PHE_1427 -11.0211 0.96663 5.40809 -0.87187 0.05582 0.28631 3.19477 -3.57158 -0.00747 -0.05098 -2.70921 -0.04802 0 0 0 0 0 -0.00548 0.03936 0 1.77048 -0.50112 0 1.0402 -0.14964 0.47864 -5.69621
LYS_1428 -7.10285 0.51315 8.47083 -0.46773 0.14026 0.23818 3.72427 -3.62118 -0 -0 -4.19671 0.12046 0 0 0 -0.61999 0 -0.03985 0.01209 2.50101 0 -0.0103 0 -1.5107 -0.15305 0.39716 -1.60493
ILE_1429 -7.94828 0.75251 5.44885 -0.49703 0.38419 0.10212 2.87146 -3.09019 -0.02718 -0.20078 -2.23086 -0.0929 0 0 0 0 0 -0.05728 0.06285 0.52741 0 -0.43189 0 0.73287 -0.19594 0.54538 -3.3447
LEU_1430 -8.74672 0.86394 4.69763 -0.50747 0.30359 0.13466 2.82401 -3.07582 -0 -0 -1.9786 0.23097 0 0 0 0 0 0.08286 0.16383 0.30839 0 -0.28631 0 0.18072 -0.1588 0.75939 -4.20373
THR_1431 -7.14973 0.47745 6.14364 -0.11305 0.03156 0.05335 3.50784 -3.22265 -0 -0 -3.37439 -1.15205 0 0 -0.36657 0 0 0.33075 2e-05 0.48734 0 0.11347 2.30048 -1.0874 -0.19906 0.79719 -2.4218
GLN_1432 -5.88615 0.60183 6.7355 -0.26237 0.04767 0.19695 3.25642 -3.12306 -0.01613 -0.14292 -3.00367 -0.53831 0 0 0 0 0 0.03868 0.07971 0 2.79672 -0.2071 0 -0.18838 -0.19704 0.6372 0.82554
GLU_1433 -7.44417 0.67561 9.25582 -0.34555 0.01385 0.63165 4.20671 -3.92351 -0.0154 -0.10319 -5.0699 -0.51714 0 0 0 -1.59113 0 0.14594 0.08624 0 3.96915 -0.25571 0 -2.7348 -0.47774 0.71207 -2.7812
TYR_1434 -7.27749 0.69829 3.97062 -0.5821 0.01701 0.24477 2.28108 -2.50313 -0.01536 -0.07296 -1.29442 -0.27771 0 0 0 0 0 0.13066 0.18428 0 2.76415 0.06552 0.00464 1.2797 -0.42284 0.5939 -0.21138
GLN_1435 -5.65481 0.45523 5.55585 -0.89797 0.13948 0.9785 3.24687 -2.77917 -0.00044 -0.01331 -3.39436 -0.80657 0 0 -0.79436 0 0 -0.02989 0.02426 0 2.85781 -0.17902 0 -0.18838 -0.26197 0.36525 -1.377
LYS_1436 -5.53009 0.65806 7.19443 -0.31237 0.02576 0.14203 3.71154 -3.07794 -0.0206 -0.11648 -4.39989 -0.00633 0 0 0 -0.45798 0 -0.04187 0.11496 1.71628 0 -0.07954 0 -1.5107 -0.4271 0.40575 -2.01208
ASN_1437 -4.48054 0.52096 5.12188 -0.18742 0.03521 0.29767 2.28507 -2.51214 -0.04278 -0.24077 -1.41148 -0.4322 0 0 0 0 0 -0.08195 0.00016 0 1.62646 0.18765 0 -0.93687 -0.14138 0.35644 -0.03603
ALA_1438 -3.33654 0.70204 2.98432 -0.02537 0.00031 0 1.78311 -1.70919 -0.01841 -0.13236 -0.82678 -0.41173 0 0 0 0 0 -0.08781 0 0 0 -0.11354 0 1.8394 -0.14806 0.22536 0.72474
LYS_1439 -4.33257 0.41581 5.0655 -0.3265 0.04674 0.17817 2.57062 -1.96886 -0 -0 -4.01236 -0.14275 0 0 0 -0.55643 0 -0.06102 0.05016 1.79583 0 -0.08361 0 -1.5107 -0.55393 0.51739 -2.90853
GLN_1440 -4.34842 0.27979 5.05606 -0.23402 0.02152 0.15474 2.56853 -2.32541 -0.01947 -0.11002 -1.73171 -0.35723 0 0 0 -0.8513 0 -0.00246 0.02079 0 3.06669 -0.07647 0 -0.18838 -0.40825 0.53171 1.0467
GLN_1441 -1.76643 0.05099 1.65475 -0.61927 0.27389 1.03869 0.32769 -0.73911 -0.02088 -0.15727 -0.30401 -2.43793 0 0 0 0 0 -0.03957 0.08368 0 4.12956 -0.14568 0 -0.18838 -0.40054 0.26912 1.0093
LYS_1442 -3.66555 0.60087 2.90564 -0.45955 0.10151 0.25521 0.88395 -1.24858 -0.03178 -0.23102 0.35657 -0.16209 0 0 0 0 0 0.01567 0.00769 1.77282 0 0.00395 0 -1.5107 -0.33556 0.58481 -0.15614
THR_1443 -4.07931 0.9992 2.34925 -0.11399 0.0966 0.07645 0.42568 -1.13702 -0.00849 -0.06778 0.37128 -0.78876 0 0 0 0 0 0.30539 0.02449 0.09035 0 -0.29505 2.29136 -1.0874 -0.17242 1.36681 0.64664
PRO_1444 -4.11134 1.21714 3.642 -0.11501 0 0.0843 2.08871 -1.523 -0.00746 -0.05592 -1.89551 0.31607 0 0 0 0 0 -0.02668 0.01824 0.20296 0 -1.20782 0 -2.4119 -0.15995 1.27145 -2.67373
GLU_1445 -2.96627 0.62112 4.42542 -0.59481 0.33994 1.62283 1.52494 -1.86803 -0 -0 -3.44259 -2.99741 0 0 -0.8559 0 0 0.43703 0.01157 0 3.0808 0.15282 0 -2.7348 1.41365 0.94696 -0.88273
ALA_1446 -3.62132 0.75655 1.9452 -0.02332 0 0 1.52836 -1.49459 -0.00057 -0.00236 -0.57566 -0.40842 0 0 0 0 0 -0.07912 0 0 0 -0.16906 0 1.8394 1.07756 0.81535 1.588
PHE_1447 -6.61731 1.06491 4.05726 -0.75133 0.04271 0.20318 2.61723 -2.38916 -0 -0 -0.9934 -0.51629 0 0 0 0 0 -0.05268 0.04345 0 2.35108 -0.00187 0 1.0402 -0.29009 0.38784 0.19574
GLN_1448 -4.31115 0.27207 4.44616 -0.6083 0.11177 0.60493 1.59878 -1.98931 -0 -0 -2.10225 -0.70253 0 0 -0.8559 0 0 -0.02896 0.20219 0 2.62836 -0.0646 0 -0.18838 0.42368 0.44204 -0.12139
THR_1449 -6.48653 0.94305 3.71225 -0.15116 0.04854 0.05587 2.45275 -2.18456 -0 -0 -1.17691 -0.13548 0 0 0 -0.57932 0 -0.05533 0.02791 0.08958 0 0.07 2.45788 -1.0874 0.11379 0.51691 -1.36816
ILE_1450 -5.01441 0.60259 1.4124 -0.62239 0.44909 0.20169 1.5978 -1.40104 -0 -0 -0.59819 0.02301 0 0 0 0 0 0.30499 0.06187 1.6011 0 0.43948 0 0.73287 -0.3181 0.66645 0.13922
LEU_1451 -7.03992 1.23067 1.99662 -0.56388 0.35842 0.17721 1.59957 -1.68565 -0.00338 -0.04322 -0.8738 0.22677 0 0 0 0 0 0.4199 0.0953 0.1284 0 -0.15876 0 0.18072 3.78535 2.54751 2.37783
PRO_1452 -3.97589 1.06646 2.75497 -0.13407 0.00019 0.09635 0.86919 -1.16746 -0 -0 -0.45806 0.23406 0 0 0 0 0 0.01681 0.04303 0.12693 0 -1.06624 0 -2.4119 3.54463 2.52346 2.06246
LYS_1453 -2.43542 0.25111 2.67323 -0.33706 0.06595 0.20978 1.39216 -1.16281 -0.00557 -0.07674 -1.9112 -0.31787 0 0 -0.79436 0 0 0.32724 0.00287 1.35686 0 -0.05237 0 -1.5107 -0.14312 0.75901 -1.70903
ASP_1454 -4.26808 0.45201 5.16528 -0.23308 0.01946 0.76488 2.03435 -2.27479 -0.04723 -0.32141 -2.02682 -0.68413 0 0 -0.36657 0 0 0.12939 0.00228 0 2.03969 -0.69601 0 -2.3716 0.11615 0.75419 -1.81203
GLY_1455 -1.42612 0.20682 1.99871 -4e-05 0 0 0.95885 -0.86836 -0 -0 -0.87589 -0.39743 0 0 0 0 0 -0.16251 0 0 0 0.37873 0 0.83697 0.07119 0.68227 1.40319
GLU_1456 -3.03587 0.24066 2.89377 -0.34935 0.07181 0.47598 0.50693 -1.30473 -0.02623 -0.11814 0.19747 -0.49815 0 0 0 0 0 0.01844 0.00857 0 3.08222 0.09725 0 -2.7348 0.30711 0.421 0.25393
LEU_1457 -6.36515 0.68379 -0.06511 -0.51057 0.22758 0.10823 0.29387 -1.03973 -0 -0 0.15907 0.30264 0 0 0 0 0 0.0024 0.05862 0.47158 0 -0.12921 0 0.18072 -0.16235 0.3342 -5.4494
ARG_1458 -6.94339 0.67796 7.44964 -0.81132 0.20922 0.63401 3.29366 -3.24684 -0.02403 -0.16164 -4.44033 0.04531 0 0 0 -1.61914 0 0.25715 0.15786 2.5791 0 -0.23063 0 -1.2888 -0.38596 1.11023 -2.73792
PRO_1459 -5.18647 0.77654 3.05676 -0.1416 0.0088 0.10403 1.14871 -1.44714 -0 -0 -1.87797 0.15139 0 0 -0.44481 0 0 -0.11398 0.05804 0.11912 0 -0.8622 0 -2.4119 -0.37307 1.3165 -6.11924
GLY_1460 -3.52403 0.36888 4.0016 -7e-05 0 0 1.75062 -1.95396 -0.03732 -0.26451 -1.83282 -0.37701 0 0 0 0 0 -0.18304 0 0 0 -1.53029 0 0.83697 -0.48905 0.52936 -2.70467
ASP_1461 -5.86088 0.24149 7.04511 -0.12606 0.04912 0.38267 3.23857 -3.20586 -0.05484 -0.40813 -3.74767 -1.30691 0 0 -0.51871 0 0 -0.0016 0.17154 0 3.92383 0.13443 0 -2.3716 -0.28674 0.36261 -2.33962
LEU_1462 -7.7725 1.06714 2.46542 -0.46378 0.22286 0.10662 1.00377 -2.03254 -0 -0 -1.47729 -0.03822 0 0 -0.51871 0 0 0.06536 0.00252 1.09341 0 -0.15561 0 0.18072 0.10957 0.45736 -5.68392
VAL_1463 -7.22302 0.73489 2.00778 -0.3008 0.207 0.05898 2.00248 -2.18035 -0 -0 -2.72636 -0.36123 0 0 0 0 0 0.0441 0.00407 0.05174 0 -0.35469 0 1.9342 0.09261 0.37111 -5.63751
TYR_1464 -10.0468 0.74599 4.31141 -0.62906 0.06594 0.32424 2.73305 -2.80135 -0.0035 -0.01849 -2.7931 -0.16685 0 0 0 0 0 0.0044 0.01508 0 1.96455 -0.26093 0.04054 1.2797 -0.22829 0.50641 -4.95708
PHE_1465 -11.6626 1.36835 3.32206 -1.04701 0.15747 0.69057 3.18766 -2.95403 -0 -0 -3.10122 -0.15687 0 0 0 0 0 0.04478 0.02229 0 1.47932 -0.50439 0 1.0402 -0.29224 0.76599 -7.63974
ARG_1466 -8.69824 0.6178 7.295 -0.87769 0.17178 0.60185 4.26233 -3.35064 -0.01091 -0.04559 -5.06943 0.189 0 0 0 -1.91009 0 0.05388 0.64301 2.87164 0 -0.05618 0 -1.2888 -0.19187 0.98817 -3.80498
GLU_1467 -4.73065 0.31577 3.21696 -0.37135 0.082 0.51485 0.80917 -1.701 -0.00815 -0.12139 -1.33949 -0.36454 0 0 0 0 0 0.03286 0.0044 0 3.97211 -0.02801 0 -2.7348 -0.03984 0.6277 -1.86341
ASP_1468 -4.95259 0.57785 8.55229 -0.22015 0.1411 0.70034 5.38836 -3.53704 -0.00985 -0.12976 -8.49428 -1.60591 0 0 -0.62991 0 0 -0.07049 0.06483 0 2.10416 -0.41875 0 -2.3716 -0.06534 0.28059 -4.69613
LYS_1469 -2.56347 0.13197 3.03869 -0.42741 0.06602 0.2383 1.09203 -1.44355 -0.00292 -0.00812 0.42354 0.08021 0 0 0 0 0 -0.12788 0.00598 1.35786 0 -0.02952 0 -1.5107 -0.23502 0.4669 0.55291
LYS_1470 -3.24956 0.67407 4.75139 -0.46143 0.05357 0.275 2.26103 -1.9309 -0 -0 -4.5973 0.38841 0 0 -0.62991 0 0 0.01837 0.34346 2.19112 0 -0.10409 0 -1.5107 -0.41954 0.72284 -1.22417
THR_1471 -4.10986 0.56051 4.39046 -0.11236 0.04976 0.06213 1.81721 -2.10136 -0.04768 -0.30893 -0.80515 -0.99466 0 0 0 -0.35146 0 -0.07299 0.01361 0.12855 0 -0.70296 2.50374 -1.0874 -0.3018 1.04711 -0.42351
ASN_1472 -3.82824 0.36141 3.9061 -0.19762 0.02933 0.339 1.89943 -2.07801 -0.00288 -0.06539 -0.61121 -1.01512 0 0 0 0 0 -0.10776 1e-05 0 2.13011 -1.01319 0 -0.93687 -0.43675 0.72585 -0.9018
THR_1473 -6.6692 0.5655 5.62068 -0.11727 0.0735 0.08514 3.17473 -2.84557 -0.04414 -0.36751 -3.23959 -0.53757 0 0 0 -1.06027 0 0.26467 0.00643 0.14843 0 -0.34694 2.33891 -1.0874 -0.5924 0.37777 -4.2521
VAL_1474 -9.22611 1.29186 2.3138 -0.2818 0.23208 0.05504 2.84025 -2.58539 -0.00627 -0.0449 -3.00993 0.23451 0 0 0 0 0 -0.01881 0.08398 0.08271 0 -0.41645 0 1.9342 -0.4986 0.43825 -6.58158
THR_1475 -4.83093 0.46385 3.5851 -0.11836 0.08389 0.06466 1.58246 -2.12294 -0.00345 -0.06768 -0.88584 -1.30319 0 0 0 0 0 -0.05759 0.00828 0.16168 0 -0.65596 2.26977 -1.0874 -0.40763 0.50086 -2.82041
ASP_1476 -6.69756 0.36228 7.05367 -0.18074 0.02214 0.58479 3.448 -3.13987 -0.00898 -0.03411 -3.28657 -1.04043 0 0 0 -1.18246 0 -0.06326 0.20363 0 2.29217 -0.83303 0 -2.3716 0.02251 0.67462 -4.17483
ILE_1477 -9.60117 1.66981 1.41042 -0.50989 0.54723 0.11373 1.59008 -2.06827 -0.0072 -0.03947 -1.08478 0.00945 0 0 0 0 0 0.02355 0.0857 0.38737 0 -0.74931 0 0.73287 -0.11809 0.77614 -6.83183
ILE_1478 -8.21779 1.50988 3.26591 -0.47788 0.35234 0.08798 2.80319 -2.49025 -0.00866 -0.02643 -2.13043 0.01575 0 0 0 0 0 -0.06821 0.51043 0.41573 0 -0.73107 0 0.73287 -0.23034 1.7299 -2.95708
PRO_1479 -5.95223 0.87858 1.40354 -0.08639 0.00132 0.05387 1.19008 -0.93451 -0 -0 -1.73472 0.64223 0 0 -0.70985 0 0 -0.11435 0.00309 0.53101 0 -0.36476 0 -2.4119 -0.20079 1.82553 -5.98025
VAL_1480 -5.86291 0.58832 2.34485 -0.30906 0.24471 0.06466 1.27151 -1.96649 -0 -0 0.89264 -0.3847 0 0 0 0 0 -0.01354 0.00168 0.10693 0 -0.44383 0 1.9342 -0.46286 0.60932 -1.38455
ARG_1481 -7.05277 0.2948 6.27199 -0.85691 0.20723 0.62065 2.12999 -2.91576 -0.01929 -0.07984 -2.80923 0.23105 0 0 -1.19018 -0.36718 0 0.07995 0.0954 2.54178 0 0.01205 0 -1.2888 -0.21523 0.48471 -3.82559
ILE_1482 -5.15609 0.48798 1.55947 -0.61817 0.39686 0.12181 0.40091 -1.49104 -0 -0 0.1587 0.1502 0 0 0 0 0 0.10196 0.02869 1.07479 0 -0.71975 0 0.73287 -0.19151 0.85407 -2.10826
SER_1483 -5.16484 0.81859 3.4989 -0.02042 0 0.028 1.68048 -1.77998 -0.0071 -0.02182 -2.7266 -0.45944 0 0 -0.81153 0 0 0.20916 0.00079 0.46831 0 -0.37981 1.72152 -0.77834 0.80252 1.313 -1.60862
ARG_1484 -7.66158 1.29312 5.44068 -0.70914 0.2478 0.41681 2.20284 -2.60225 -0.00256 -0.01273 -2.76491 0.12037 0 0 -0.81153 -1.10198 0 0.01194 0.14843 2.7702 0 -0.19791 0 -1.2888 0.89699 2.43633 -1.1679
THR_1485 -5.62888 0.42387 4.09327 -0.1115 0.06187 0.07149 2.58193 -2.38319 -0 -0 -2.86922 -0.56852 0 0 0 0 0 0.10966 0.02766 0.07798 0 -0.50306 2.34398 -1.0874 -0.19575 1.7325 -1.8233
VAL_1486 -6.19516 0.7782 1.00372 -0.32325 0.2885 0.06968 0.67062 -1.50686 -0.00758 -0.01889 -0.72804 -0.44316 0 0 0 0 0 0.09318 2e-05 0.1508 0 -0.42074 0 1.9342 -0.32553 0.32652 -4.65378
ASP_1487 -4.98529 0.56925 7.25477 -0.12309 0.01414 0.36677 3.66801 -3.09437 -0.00682 -0.09256 -6.64251 -1.35176 0 0 -1.25681 0 0 -0.0091 0.0858 0 4.40671 0.15841 0 -2.3716 -0.27079 0.38549 -3.29533
ASP_1488 -2.87022 0.54188 5.70374 -0.11483 0.00687 0.35192 2.70699 -2.28197 -0 -0 -6.64246 -0.2071 0 0 -1.06617 -0.69414 0 -0.05277 0.02517 0 1.9999 -0.28588 0 -2.3716 -0.11714 0.31683 -5.05099
GLU_1489 -4.31797 0.13441 5.52339 -0.18395 0.02859 0.26566 1.89428 -2.147 -0.02697 -0.24808 -2.62109 -0.413 0 0 -0.57111 -1.061 0 -0.00266 0.01178 0 3.58434 0.06459 0 -2.7348 -0.09932 0.26936 -2.65056
VAL_1490 -6.25844 0.36157 3.7868 -0.32399 0.22643 0.06847 2.31448 -2.41063 -0 -0 -1.86909 0.13667 0 0 0 0 0 0.08553 0.00321 0.3192 0 0.60257 0 1.9342 0.24749 0.37833 -0.39719
LEU_1491 -8.2927 1.1471 3.739 -0.49657 0.18485 0.13382 2.74907 -2.49574 -0 -0 -1.9025 0.23297 0 0 0 0 0 -0.02225 0.06244 0.33444 0 -0.19909 0 0.18072 0.16324 0.85653 -3.62466
ALA_1492 -5.41131 0.77105 3.09381 -0.02411 2e-05 0 2.1624 -2.21942 -0 -0 -1.53272 -0.38416 0 0 0 0 0 -0.00866 0 0 0 -0.40187 0 1.8394 -0.39223 0.91843 -1.58937
ARG_1493 -4.91221 0.39173 5.12874 -0.775 0.13132 0.47491 2.63564 -2.08705 -0 -0 -2.7696 0.07761 0 0 0 -1.061 0 0.13359 0.0533 2.66576 0 -0.02985 0 -1.2888 -0.54912 0.66318 -1.11685
LYS_1494 -7.02431 1.26573 6.67905 -0.40212 0.08722 0.26229 3.44109 -2.98485 -0 -0 -5.16656 0.04757 0 0 0 0 0 -0.02221 0.4072 2.20695 0 -0.00321 0 -1.5107 -0.44424 0.68224 -2.47887
ILE_1495 -8.60898 1.75072 2.55797 -0.62367 0.44217 0.23496 1.37713 -2.02919 -0.02411 -0.15459 -1.05981 -0.45364 0 0 0 0 0 -0.01694 0.0975 0.26773 0 0.27737 0 0.73287 1.42184 1.68317 -2.12748
PRO_1496 -4.69999 1.01019 2.97204 -0.18919 0.00324 0.1332 0.47598 -1.23872 -0.00193 -0.0342 -0.75341 0.0602 0 0 0 0 0 0.03117 0.01035 0.63347 0 -0.95469 0 -2.4119 1.2958 1.84428 -1.8141
ASP_1497 -6.70155 0.29977 10.5383 -0.23326 0.12246 0.80069 4.57016 -4.31005 -0.05846 -0.35818 -6.37346 -1.04335 0 0 -1.11735 0 0 -0.10164 0.05513 0 1.71658 -0.70199 0 -2.3716 -0.20735 0.73622 -4.73894
ASP_1498 -3.6162 0.29482 5.1965 -0.19673 0.04694 0.63303 1.37138 -2.14871 -0.0489 -0.28248 -1.05633 -3.28195 0 0 0 -0.67396 0 -0.06947 0.32218 0 3.66227 -0.02559 0 -2.3716 0.04029 0.59421 -1.6103
VAL_1499 -3.17433 0.25935 3.51415 -0.30788 0.16881 0.06767 1.55877 -1.82536 -0.03635 -0.1406 -1.18611 -0.3637 0 0 -0.54184 0 0 -0.05307 0.00015 0.11476 0 0.04188 0 1.9342 -0.04219 0.44502 0.43332
GLY_1500 -2.38366 0.13706 2.66298 -5e-05 0 0 0.82048 -1.33677 -0.00025 -0.00112 -0.79726 -0.35887 0 0 0 0 0 -0.18198 0 0 0 -1.48947 0 0.83697 -0.41339 0.41225 -2.09309
ASP_1501 -4.12845 0.32643 5.69676 -0.09974 0.00955 0.28152 2.17877 -2.53446 -0.06844 -0.39209 -2.93466 -0.17549 0 0 -0.57551 0 0 0.06594 0.05779 0 2.28823 0.31307 0 -2.3716 -0.3081 0.51495 -1.85552
VAL_1502 -3.89927 0.49502 1.2847 -0.38996 0.35575 0.09808 0.51383 -1.01784 -0 -0 -0.2798 -0.09753 0 0 0 0 0 -0.03128 0.10793 1.32708 0 -0.58845 0 1.9342 -0.08201 0.49627 0.2267
ARG_1503 -3.72156 0.38186 3.53819 -1.00061 0.27291 0.47434 0.57836 -1.38792 -0.01972 -0.17976 -0.89205 0.47267 0 0 0 0 0 -0.04997 0.23543 3.18646 0 0.08496 0 -1.2888 0.00322 1.04297 1.73098
PRO_1504 -3.8832 0.67706 2.3717 -0.21388 0.0241 0.15707 0.75567 -1.00842 -0.00909 -0.10866 -0.88857 -0.03634 0 0 0 0 0 0.23103 0.06264 0.31023 0 -0.73111 0 -2.4119 0.12017 0.99246 -3.58904
CYS_1505 -7.99764 0.63517 5.5367 -0.04842 0 0.01681 2.82461 -2.47853 -0 -0 -3.49685 -0.3025 0 0 -0.70889 0 0 0.0069 0.00056 0.19379 0 0.10775 0 3.6196 -0.26909 0.60492 -1.75512
VAL_1506 -7.02071 0.75686 3.51047 -0.35158 0.21875 0.08412 2.52592 -2.45471 -0 -0 -1.91941 -0.11275 0 0 0 0 0 -0.06716 0.01547 0.66526 0 0.27504 0 1.9342 -0.00659 0.61879 -1.32803
ARG_1507 -8.88634 1.32185 7.94453 -0.64598 0.16143 0.37481 3.16284 -3.34065 -0.0119 -0.08874 -2.78744 0.63886 0 0 -0.74465 -0.46701 0 -0.05829 0.36369 2.37955 0 -0.18109 0 -1.2888 -0.0798 1.08447 -1.14865
GLU_1508 -6.66646 0.64763 7.88702 -0.21553 0.07273 0.34206 3.31455 -3.08086 -0.02489 -0.1892 -2.98829 -0.59702 0 0 -0.70889 -0.46701 0 0.01466 0.24772 0 3.18289 -0.28958 0 -2.7348 -0.39797 1.12517 -1.52604
ILE_1509 -8.11077 0.81992 3.93512 -0.49808 0.45246 0.09979 2.1143 -2.7401 -0 -0 -1.39291 -0.03733 0 0 -0.88008 0 0 0.08999 0.09213 0.53343 0 -0.49181 0 0.73287 -0.11317 0.66558 -4.72865
LEU_1510 -6.44795 0.43798 2.39687 -0.52048 0.23529 0.14166 1.31293 -1.86326 -0.01801 -0.2009 -0.8288 0.21921 0 0 0 0 0 -0.04944 0.05413 0.2234 0 -0.25518 0 0.18072 -0.03765 0.98168 -4.0378
ASP_1511 -6.31687 0.51904 9.16696 -0.22821 0.12964 0.73325 4.63414 -3.79128 -0.026 -0.21457 -6.10033 -1.50764 0 0 -0.56523 0 0 -0.07587 0.00031 0 2.15871 -0.77569 0 -2.3716 -0.20221 0.75313 -4.08031
LYS_1512 -4.21427 0.31669 4.81183 -0.41261 0.06658 0.21435 1.88029 -2.0982 -0.01337 -0.14158 -0.90858 0.10152 0 0 0 0 0 -0.13314 0.0122 1.43311 0 -0.03043 0 -1.5107 -0.34866 0.21233 -0.76264
GLU_1513 -3.42059 0.29593 4.39357 -0.4376 0.06256 0.88829 1.24037 -1.78032 -0 -0 -1.13608 -0.44685 0 0 -0.56523 0 0 -0.03643 0.00321 0 3.33617 -0.24649 0 -2.7348 -0.46515 0.1669 -0.88256
LYS_1514 -4.83559 0.284 5.84047 -0.35188 0.05396 0.24572 1.99219 -2.30388 -0.0154 -0.06666 -1.88954 0.06109 0 0 0 0 0 0.09597 0.03352 2.31003 0 -0.18057 0 -1.5107 -0.2819 0.30624 -0.21292
GLN_1515 -8.07056 0.59966 7.35476 -0.24317 0.03686 0.18254 3.27197 -3.51932 -0.01337 -0.14158 -3.49705 -0.4951 0 0 -0.88008 0 0 0.31416 0.03885 0 2.73882 -0.00082 0 -0.18838 -0.10747 0.52092 -2.09838
LYS_1516 -3.92798 0.67704 3.55761 -0.43166 0.09719 0.31435 0.77603 -1.76511 -0 -0 -0.23403 -0.36136 0 0 0 0 0 10.8185 0.04939 1.52144 0 0.13785 0 -1.5107 -0.00596 11.2502 20.9629
GLU_1517 -2.37081 0.41372 2.03591 -0.227 0.0414 0.36446 1.05662 -1.08591 -0.0154 -0.06666 -0.76901 -0.50163 0 0 0 0 0 -0.03082 0.0024 0 2.9338 -0.13451 0 -2.7348 -0.15711 11.7664 10.521
ILE_1518 -4.67844 0.72682 2.65689 -0.65138 0.43272 0.1481 1.40709 -1.66648 -0 -0 -0.07988 0.05774 0 0 0 0 0 0.00756 0.02336 0.92714 0 0.04232 0 0.73287 -0.05976 1.26889 1.29554
ALA_1519 -2.37781 0.16088 2.14807 -0.02744 0.00395 0 0.64082 -1.16406 -0 -0 -0.68645 -0.44564 0 0 0 0 0 -0.07875 0 0 0 0.06285 0 1.8394 -0.14518 0.53144 0.46208
ASP_1520 -4.03847 0.31857 5.24493 -0.21579 0.074 0.67962 3.25794 -2.44721 -0 -0 -3.66622 -1.31226 0 0 -0.55218 0 0 -0.05698 0.00687 0 2.15294 -0.72652 0 -2.3716 -0.4637 0.21111 -3.90495
ALA_1521 -3.47705 0.37339 4.17994 -0.02416 4e-05 0 2.05455 -2.00041 -0 -0 -0.61673 -0.39651 0 0 0 0 0 -0.10023 0 0 0 -0.39793 0 1.8394 -0.43429 0.28109 1.28111
GLY_1522 -2.87087 0.30997 3.55708 -4e-05 0 0 1.68621 -1.76656 -0.02042 -0.16377 -2.32996 -0.42594 0 0 -0.55218 0 0 -0.10329 0 0 0 0.45261 0 0.83697 -0.16125 0.22195 -1.3295
VAL_1523 -6.33611 0.94055 4.39796 -0.31798 0.35659 0.07377 2.87618 -2.71817 -0 -0 -1.93276 -0.51654 0 0 0 0 0 0.0061 0.07007 0.64733 0 -0.20267 0 1.9342 0.14889 0.37989 -0.19269
LYS_1524 -7.7592 0.57033 7.49226 -0.2941 0.02667 0.12788 2.95747 -3.46883 -0 -0 -2.05863 0.00224 0 0 0 0 0 0.08684 0.20108 1.68623 0 -0.02998 0 -1.5107 -0.09209 0.54917 -1.51338
GLU_1525 -5.20347 0.45414 5.91658 -0.20852 0.01979 0.27553 2.15305 -2.83627 -0.0349 -0.30102 -1.08307 -0.57627 0 0 0 0 0 0.1487 0.02377 0 3.00616 -0.22305 0 -2.7348 -0.39253 0.43618 -1.16
VAL_1526 -5.96867 0.63864 5.49702 -0.31753 0.24762 0.07311 2.7012 -2.99724 -0 -0 -1.69203 -0.14676 0 0 0 0 0 -0.06061 0.0105 0.10821 0 -0.25173 0 1.9342 -0.35474 0.34576 -0.23305
PHE_1527 -8.02549 0.82168 4.46324 -0.49343 0.178 0.20727 2.69693 -2.82638 -0 -0 -2.2999 -0.17601 0 0 0 0 0 -0.02279 0.0142 0 3.21204 -0.13637 0 1.0402 -0.14191 0.4996 -0.98911
GLN_1528 -4.89056 0.44214 4.08892 -0.28789 0.04981 0.23041 1.60344 -2.13698 -0.02605 -0.25605 -0.71531 -0.52356 0 0 0 0 0 -0.06649 0.00392 0 2.85644 -0.06807 0 -0.18838 -0.14616 0.53023 0.4998
HIS_1529 -5.49186 0.70938 4.85253 -0.43561 0.08772 0.44295 1.52892 -2.47134 -0 -0 -1.67098 -0.52547 0 0 0 0 0 -0.06684 0.01462 0 3.19588 -0.11792 0 -0.45461 -0.37648 0.2807 -0.49842
HIS_D_1530 -4.24644 0.75723 3.84406 -0.43992 0.03171 0.58895 1.88563 -2.05611 -0 -0 -0.55441 -0.29349 0 0 0 0 0 0.18501 0.06156 0 1.48242 -0.74743 0 -0.45461 -0.41663 0.82925 0.45678
PRO_1531 -4.17698 0.83041 2.32772 -0.10838 0.01137 0.0678 1.11474 -1.24279 -0 -0 -1.49984 0.66075 0 0 0 0 0 0.16834 0.03036 0.42913 0 -0.31006 0 -2.4119 -0.0278 1.136 -3.00111
ASP_1532 -3.12135 0.13086 4.19109 -0.12245 0.01126 0.3668 1.83671 -1.78004 -0.02176 -0.18508 -3.13561 -0.47498 0 0 0 -0.69523 0 0.12549 0.04395 0 4.01298 -0.86222 0 -2.3716 0.18129 1.03242 -0.83747
GLY_1533 -4.12045 0.43128 3.33128 -0.00012 0 0 2.32968 -1.94708 -0.00904 -0.10618 -2.91578 -0.37408 0 0 0 0 0 0.00337 0 0 0 0.50263 0 0.83697 1.00413 0.82499 -0.2084
LEU_1534 -7.11991 0.55971 2.94964 -0.5314 0.25128 0.14789 1.41155 -2.04004 -0 -0 -1.54528 0.10241 0 0 0 0 0 0.28013 0.05619 0.65056 0 -0.01767 0 0.18072 1.07349 0.48835 -3.10237
CYS:disulfide_1535 -6.55626 0.75339 4.72585 -0.0515 0.0136 0.02413 2.37094 -2.32401 -0.00904 -0.10618 -2.01136 -0.32295 0 0 0 0 -0.46037 -0.0454 0.35376 0.50924 0 0.04779 0 3.6196 -0.17666 2.032 2.38657
PRO_1536 -6.62254 0.8718 4.03381 -0.06552 0 0.04241 2.18284 -1.84029 -0 -0 -0.35776 0.64888 0 0 0 0 0 -0.04424 0.1433 0.11733 0 0.0519 0 -2.4119 -0.06247 2.06524 -1.24722
ALA_1537 -6.12565 0.78218 3.58102 -0.02276 0 0 1.94848 -2.36182 -0 -0 -0.94942 -0.37053 0 0 0 0 0 -0.01435 0 0 0 -0.33393 0 1.8394 0.02549 0.66666 -1.33523
CYS_1538 -7.25025 0.39578 5.51146 -0.04283 0 0.01481 2.58502 -2.59622 -0 -0 -1.92652 -0.24517 0 0 0 0 0 0.00538 0.02264 0.29574 0 0.37074 0 3.6196 -0.05946 0.48336 1.1841
SER_1539 -4.94476 0.30274 5.24558 -0.02576 0.00077 0.02508 2.51878 -2.40511 -0.00329 -0.05515 -2.12506 -0.28281 0 0 -0.70768 0 0 0.06683 0.02953 1.1942 0 -0.14188 0.73749 -0.77834 -0.18718 0.39957 -1.13643
LEU_1540 -10.0194 1.70536 3.48328 -0.53105 0.21176 0.12269 2.85045 -3.01465 -0.00546 -0.07265 -2.8314 0.09307 0 0 0 0 0 0.03059 0.54144 2.72829 0 -0.25024 0 0.18072 -0.18814 1.02674 -3.93862
PHE_1541 -9.25539 0.75166 2.58862 -0.65061 0.05426 0.38097 2.45165 -2.48864 -0 -0 -2.32666 0.13017 0 0 -0.51946 0 0 0.10501 0.05102 0 2.08277 -0.10695 0 1.0402 0.06816 1.17232 -4.47087
GLY_1542 -3.00002 0.08445 3.24146 -0.00029 0 0 1.53794 -1.70465 -0 -0 -2.77695 -0.18769 0 0 -0.24514 0 0 -0.11496 0 0 0 -1.52572 0 0.83697 0.13378 0.66568 -3.05513
THR_1543 -4.82992 0.49895 3.15691 -0.16376 0.07791 0.05707 2.21938 -1.86558 -0 -0 -1.24813 -0.89585 0 0 -0.23423 0 0 -0.06794 0.0607 0.35196 0 -0.57977 2.33533 -1.0874 0.76062 0.60421 -0.84954
THR_1544 -3.29754 0.3469 2.10313 -0.12309 0.09711 0.06202 1.00631 -1.13043 -0 -0 -0.34351 -0.90243 0 0 -0.23423 0 0 0.0396 0.02841 0.16468 0 -0.31078 2.2806 -1.0874 0.34248 0.51993 -0.43825
PHE_1545 -6.6984 0.91648 1.75073 -0.62503 0.04789 0.33869 1.1314 -1.74193 -0 -0 0.12676 0.05168 0 0 0 0 0 -0.03064 0.07562 0 2.17947 -0.17824 0 1.0402 -0.20664 0.32276 -1.4992
TYR_1546 -8.19719 0.48875 2.96896 -0.61106 0.05127 0.36425 2.27839 -2.20285 -0 -0 -1.60708 -0.24656 0 0 0 0 0 0.15408 0.13468 0 2.00277 -0.1711 0.00077 1.2797 -0.05103 0.33628 -3.02698
LYS_1547 -4.7386 0.1995 4.24862 -0.48321 0.17578 0.24669 1.5708 -1.93237 -0.01256 -0.08429 -1.92881 0.28235 0 0 -0.60833 0 0 0.08429 0.13618 1.97246 0 -0.04271 0 -1.5107 -0.16228 0.34454 -2.24267
GLY_1548 -2.86329 0.14709 2.19026 -0.00027 0 0 0.47419 -1.25362 -0 -0 -0.15938 -0.18375 0 0 0 0 0 -0.07552 0 0 0 -0.58378 0 0.83697 -0.16813 0.27043 -1.36882
ARG_1549 -9.51243 0.8359 9.45331 -0.64981 0.10996 0.48102 5.50975 -4.24463 -0.03245 -0.17661 -6.66712 0.08831 0 0 -1.24591 -1.24953 0 -0.03171 0.36715 2.04699 0 -0.15208 0 -1.2888 -0.05609 0.6354 -5.7794
ILE_1550 -8.47916 1.39706 -0.10167 -0.54817 0.3786 0.14889 1.39628 -1.63832 -0.02982 -0.21577 -1.21907 0.08038 0 0 -0.33149 0 0 -0.06251 0.02633 3.5305 0 -0.63931 0 0.73287 -0.18391 0.77752 -4.98077
ALA_1551 -5.29965 0.59889 2.63849 -0.02394 6e-05 0 2.63724 -2.20995 -0.01138 -0.03738 -2.37995 -0.38984 0 0 0 0 0 0.24833 0 0 0 0.35165 0 1.8394 0.15111 0.41973 -1.46719
PHE_1552 -11.6972 1.71776 2.34698 -0.60628 0.14941 0.34491 2.22974 -2.89933 -0 -0 -1.31262 0.10055 0 0 0 0 0 -0.02176 0.0263 0 2.23403 -0.11378 0 1.0402 0.30276 0.54011 -5.61817
GLY_1553 -4.23777 1.10051 3.15515 -0.00027 0 0 1.29739 -2.0011 -0.01975 -0.10589 -1.82725 -0.15466 0 0 0 0 0 0.01541 0 0 0 -0.70748 0 0.83697 -0.02692 0.54661 -2.12906
PHE_1554 -9.25164 1.03937 1.12485 -0.53016 0.03724 0.20932 1.26756 -1.89051 -0.02323 -0.14959 -0.76604 0.06968 0 0 0 0 0 -0.03974 0.29281 0 2.44555 -0.21667 0 1.0402 -0.17998 0.44039 -5.0806
ALA_1555 -6.71398 1.37674 2.27183 -0.02696 0.00538 0 2.48693 -2.3415 -0.00914 -0.03277 -2.42446 -0.36955 0 0 0 0 0 -0.06009 0 0 0 0.46649 0 1.8394 -0.0041 0.71668 -2.8191
PHE_1556 -9.53522 0.95587 4.70924 -0.53878 0.01865 0.23305 2.48913 -2.77767 -0 -0 -3.81034 0.12393 0 0 0 0 0 -0.00703 0.0567 0 2.02299 -0.26705 0 1.0402 0.012 0.734 -4.54031
HIS_1557 -7.20702 0.69287 6.75812 -0.5953 0.01021 0.4514 2.50421 -3.2199 -0.02484 -0.14317 -1.96667 -0.81405 0 0 0 -0.91993 0 -0.10234 0.0225 0 2.00743 -0.06338 0 -0.45461 -0.25506 0.7184 -2.60114
LYS_1558 -3.88248 0.29016 4.19463 -0.55869 0.22237 0.37632 0.91768 -1.64284 -0 -0 -1.18279 -0.05309 0 0 0 0 0 0.04575 0.10788 1.70517 0 -0.0335 0 -1.5107 0.00623 1.04291 0.04502
ASP_1559 -2.67679 0.51282 4.25797 -0.10118 0.00433 0.29927 1.79715 -1.77656 -0.0111 -0.03734 -1.9759 -1.18103 0 0 -0.84525 0 0 -0.02964 0.00011 0 2.44379 -0.20684 0 -2.3716 0.21884 0.82425 -0.85469
LYS_1560 -2.6753 0.77479 2.84064 -0.35657 0.05032 0.15342 1.05159 -1.119 -0.00258 -0.04193 -2.05529 0.21159 0 0 -0.84525 0 0 -0.11251 0.0073 1.42409 0 -0.01319 0 -1.5107 0.13544 0.34514 -1.738
ASP_1561 -3.70053 0.32468 4.10605 -0.26626 0.07712 0.87654 0.6492 -1.72911 -0.01819 -0.1673 0.72523 -0.67545 0 0 0 0 0 0.27595 0.03243 0 2.18873 -0.70009 0 -2.3716 1.24991 1.5341 2.41141
PRO_1562 -5.00578 1.05704 3.75103 -0.20159 0.01444 0.15209 0.91604 -1.33736 -0.01975 -0.10993 -1.50097 -0.07739 0 0 0 0 0 0.01133 0.01492 0.48534 0 -0.71689 0 -2.4119 1.04705 1.65321 -2.27905
GLU_1563 -4.45199 0.20365 4.71157 -0.17212 0.01933 0.21946 1.04219 -1.97771 -0.04663 -0.33945 -0.72423 -0.49041 0 0 0 -0.53964 0 0.03619 0.05104 0 3.71749 0.08679 0 -2.7348 -0.14166 0.41613 -1.1148
LEU_1564 -6.90558 1.12451 1.02606 -0.56891 0.38001 0.16495 0.49086 -1.43377 -0 -0 -0.62746 0.13668 0 0 0 0 0 -0.00174 0.61357 0.10722 0 -0.13382 0 0.18072 -0.27083 0.89011 -4.82743
ALA_1565 -3.72663 0.52655 2.08672 -0.02383 0.00012 0 0.78499 -1.49143 -0.02379 -0.18644 -0.54556 -0.47525 0 0 0 0 0 0.32677 0 0 0 0.00407 0 1.8394 0.1504 1.0858 0.33188
ASN_1566 -2.07658 0.1062 1.57192 -0.3199 0.06215 0.63453 0.10537 -0.85714 -0.03024 -0.3203 0.49447 -0.75099 0 0 0 0 0 0.32861 0.01682 0 2.60692 -0.40873 0 -0.93687 0.5868 0.85755 1.6706
ASN_1567 -2.36106 0.92185 2.53203 -0.36034 0.01575 0.71331 0.42647 -1.16669 -0.02193 -0.18497 0.57758 -0.06064 0 0 0 0 0 0.02649 0.00721 0 2.87179 -0.01357 0 -0.93687 1.34957 1.62086 5.95682
GLY_1568 -1.87491 0.8767 1.46651 -0.00025 0 0 0.34587 -0.84854 -0.01428 -0.128 0.39123 -0.20668 0 0 0 0 0 0.02338 0 0 0 0.65526 0 0.83697 1.24095 1.46612 4.23032
LYS_1569 -4.70237 0.60695 3.72231 -0.34805 0.04765 0.13978 0.8743 -1.88967 -0.02609 -0.19005 -0.90598 0.10515 0 0 0 0 0 0.00241 0.15463 2.31848 0 0.0065 0 -1.5107 -0.04658 0.61697 -1.02433
HIS_1570 -6.03741 0.34059 4.4946 -0.41742 5e-05 0.56326 1.11889 -2.31966 -0.02539 -0.16701 -1.95412 -0.10696 0 0 0 -0.77705 0 -0.00193 0.09461 0 2.64904 -0.07371 0 -0.45461 -0.04774 0.48894 -2.63303
ILE_1571 -6.9877 0.77491 3.05155 -0.50019 0.4711 0.12121 2.99763 -2.53274 -0 -0 -2.26625 -0.08683 0 0 0 0 0 -0.03703 0.26145 0.43102 0 -0.74475 0 0.73287 -0.24625 0.71278 -3.84722
THR_1572 -4.24591 0.33992 1.87137 -0.1769 0.10591 0.06965 0.87504 -1.43641 -0.04166 -0.31652 -0.18945 0.01137 0 0 0 0 0 0.05044 0.00327 0.06428 0 0.22278 2.27626 -1.0874 -0.18825 0.60431 -1.18791
LEU_1573 -8.00713 1.28299 2.1024 -0.68475 0.29793 0.26266 2.62609 -2.03847 -0 -0 -1.9716 0.04672 0 0 0 0 0 0.00673 0.02153 1.66772 0 -0.32643 0 0.18072 -0.02657 1.27925 -3.28021
PRO_1574 -5.24308 0.82894 2.37941 -0.10609 0.00041 0.0792 0.99834 -1.22526 -0 -0 -0.40808 0.33984 0 0 0 0 0 -0.04615 0.15756 0.07903 0 -1.23295 0 -2.4119 -0.15801 1.38664 -4.58217
LEU_1575 -4.46835 0.39308 2.28234 -0.60636 0.25025 0.1984 0.45142 -1.51291 -9e-05 -0.00024 -0.50212 0.08003 0 0 0 0 0 -0.05121 0.07051 1.82698 0 -0.13829 0 0.18072 -0.31811 0.45875 -1.40521
LEU_1576 -3.95222 0.2122 0.74176 -0.46408 0.13279 0.11336 0.68795 -1.07933 -0.00548 -0.049 0.32913 -0.02626 0 0 0 0 0 -0.04865 0.05766 1.07006 0 -0.26021 0 0.18072 -0.17121 0.45599 -2.07484
GLU_1577 -2.81164 0.22612 2.60469 -0.47757 0.09563 0.73915 1.16242 -1.16526 -9e-05 -0.00024 -1.36303 -1.2216 0 0 -1.0806 0 0 -0.00792 0.12349 0 5.03933 -0.05877 0 -2.7348 -0.00861 0.33771 -0.6016
ARG_1578 -3.66646 0.72108 4.16215 -0.83701 0.23673 0.50357 2.40636 -1.7864 -0 -0 -2.5936 0.4732 0 0 -1.72996 0 0 -0.05182 0.53272 2.09794 0 0.04559 0 -1.2888 -0.30682 0.79385 -0.28769
PRO_1579 -4.93988 0.87677 2.75538 -0.19646 0.00339 0.14105 0.65026 -1.09573 -0 -0 -0.24876 0.02583 0 0 0 0 0 0.00947 0.00102 0.35728 0 -0.83259 0 -2.4119 -0.36354 0.85088 -4.41754
ARG_1580 -5.21248 0.53888 3.87699 -0.42193 0.04454 0.21797 1.45401 -1.76695 -0.01118 -0.14491 -0.45501 -0.02091 0 0 0 0 0 0.08821 0.05878 2.40416 0 -0.23697 0 -1.2888 -0.22715 0.90469 -0.19804
PRO_1581 -4.74969 0.76178 1.42638 -0.07165 0 0.04392 0.92784 -0.89958 -0.03591 -0.22609 -0.26971 0.62041 0 0 0 0 0 -0.16165 0.00103 0.46621 0 -0.35498 0 -2.4119 -0.28544 1.03904 -4.17998
THR_1582 -4.36496 0.56666 2.43652 -0.13112 0.06122 0.06998 1.02647 -1.57414 -0.00464 -0.06986 0.07464 -1.21731 0 0 0 0 0 -0.03393 0.081 0.03981 0 -0.05575 2.28544 -1.0874 -0.34063 0.47803 -1.75999
TRP_1583 -5.88655 0.47531 3.71649 -0.69335 0.21685 0.41543 1.82013 -2.05116 -0.01232 -0.10777 -0.96937 -0.51184 0 0 0 0 0 -0.04461 0.01124 0 2.83677 -0.03537 0 1.6906 -0.3844 0.33902 0.82512
SER_1584 -3.29098 0.2626 2.74305 -0.02501 0.00042 0.02468 1.39499 -1.29203 -0.01489 -0.21608 -0.72915 -0.08236 0 0 0 0 0 -0.05198 0.00885 0.54021 0 0.11217 0.60377 -0.77834 -0.26658 0.25991 -0.79675
MET_1585 -5.49749 0.6744 3.46159 -0.55992 0.20397 0.29834 0.71133 -1.27496 -0.03591 -0.22609 0.41694 -0.44631 0 0 0 0 0 0.09048 0.09899 1.44604 0 0.16353 0 0.60916 0.87184 0.79094 1.79688
PRO_1586 -2.84819 0.51313 2.77794 -0.11384 0.00195 0.0842 1.48484 -1.06355 -0 -0 -1.032 0.27175 0 0 0 0 0 -0.05146 0.0295 0.17944 0 -1.09192 0 -2.4119 0.45991 1.08072 -1.72948
LYS_1587 -2.64418 0.16589 1.92077 -0.47217 0.17922 0.2887 0.48018 -0.80142 -0.02038 -0.11882 0.8636 -0.12252 0 0 0 0 0 0.22832 0.05419 0.94627 0 -0.09795 0 -1.5107 0.78734 0.85343 0.97979
LYS_1588 -2.2738 0.1343 3.03204 -0.34363 0.05633 0.2011 1.25327 -1.22727 -0 -0 -0.90673 -0.12417 0 0 0 -0.46388 0 0.00667 0.12194 1.74802 0 -0.07137 0 -1.5107 0.92394 0.71851 1.27456
GLU_1589 -5.80605 0.37919 6.56635 -0.40547 0.11491 0.75787 2.43212 -2.31018 -0.04033 -0.19606 -2.78051 -0.49163 0 0 0 -0.95638 0 0.23731 0.10783 0 2.21613 0.49693 0 -2.7348 0.14614 0.57676 -1.68989
SER_1590 -2.72083 0.10387 3.29585 -0.0253 0 0.05739 1.01137 -1.27918 -0.01995 -0.07724 0.78327 -0.53185 0 0 0 0 0 0.04348 0.00073 0.12613 0 -0.53071 0.66324 -0.77834 0.36244 0.70535 1.18972
ARG_1591 -3.67698 0.31914 2.62416 -0.58369 0.10074 0.32894 1.0531 -1.05757 -0 -0 -0.44726 0.43633 0 0 0 0 0 0.00541 0.17221 2.11675 0 0.31373 0 -1.2888 0.20827 1.15132 1.7758
VAL_1592 -6.60251 1.45252 1.16011 -0.19136 0.17542 0.02975 1.39023 -1.65901 -0.00193 -0.0342 -0.70188 -0.11826 0 0 0 0 0 0.38636 0.21424 1.84202 0 -0.0196 0 1.9342 0.78423 4.83835 4.87868
PRO_1593 -5.08845 1.07906 1.16942 -0.18764 0.00251 0.13169 0.28729 -0.75379 -0.00454 -0.03438 -0.45007 0.11463 0 0 0 0 0 0.14466 0.17681 0.64827 0 -1.0763 0 -2.4119 0.28471 4.48576 -1.48223
GLY_1594 -3.93161 0.7475 1.8793 -0.00212 0 0 1.03151 -1.39519 -0 -0 -0.92588 -0.4008 0 0 0 0 0 -0.10763 0 0 0 -1.16466 0 0.83697 0.02678 0.51169 -2.89416
ARG_1595 -11.0066 1.76456 8.53955 -1.05888 0.44942 0.84166 4.50255 -4.19218 -0.01549 -0.16917 -3.61 0.57917 0 0 -0.22451 -0.61304 0 0.06387 0.14896 3.19768 0 -0.18048 0 -1.2888 0.20874 0.48026 -1.58273
LYS_1596 -7.62269 0.4695 5.64031 -0.39665 0.05714 0.20071 1.28323 -2.54241 -0 -0 -2.27443 0.07443 0 0 0 0 0 0.15037 0.07796 1.77217 0 0.08813 0 -1.5107 -0.09551 0.53882 -4.08963
PHE_1597 -8.12054 0.96441 1.96106 -0.50238 0.02916 0.21584 2.22585 -2.00754 -0 -0 -1.79141 -0.02814 0 0 0 0 0 0.02258 0.23547 0 1.96985 -0.29753 0 1.0402 -0.20724 0.36992 -3.92045
TYR_1598 -7.14222 0.4283 3.12637 -0.63522 0.06147 0.31672 0.83264 -1.92992 -0.02229 -0.18142 -1.25447 -0.01848 0 0 0 0 0 0.00897 0.00267 0 1.95991 -0.30949 0.0582 1.2797 -0.2499 0.36023 -3.30823
VAL_1599 -5.48301 0.8142 2.14628 -0.28495 0.22506 0.05671 1.44441 -1.81386 -0.03989 -0.30055 -0.83419 0.03471 0 0 0 0 0 -0.08077 0.01136 0.08815 0 -0.46009 0 1.9342 -0.36159 0.43961 -2.46419
HIS_1600 -7.79239 1.10935 5.34364 -0.57551 0.02657 0.38099 2.34133 -2.85261 -0.01995 -0.16983 -1.18651 -0.78029 0 0 -0.96753 0 0 0.60725 0.00653 0 2.97308 -0.06062 0 -0.45461 -0.54931 0.80176 -1.81864
HIS_D_1601 -9.00097 0.82861 7.28392 -0.52753 0.00653 0.37611 3.39554 -4.00049 -0.03231 -0.28276 -0.40173 -0.55599 0 0 0 0 0 0.00013 0.30739 0 2.55639 -0.44209 0 -0.45461 -0.26727 0.97179 -0.23934
GLN_1602 -7.00148 0.41425 6.60533 -0.78561 0.22373 1.08009 2.45487 -3.25366 -0.01361 -0.09138 -2.37527 -1.57231 0 0 -0.96634 0 0 0.01853 0.0227 0 4.18957 -0.15938 0 -0.18838 -0.18565 0.75712 -0.82687
GLY_1603 -4.61937 0.738 4.29114 -4e-05 0 0 2.91676 -2.38678 -0 -0 -2.33038 -0.41117 0 0 0 0 0 -0.17144 0 0 0 0.33359 0 0.83697 0.10322 0.43249 -0.267
TRP_1604 -12.1952 1.63435 6.95338 -1.39836 0.18389 0.56367 3.31854 -3.99348 -0 -0 -1.61593 -0.59492 0 0 0 0 0 -0.18681 0.00629 0 1.16841 -0.08502 0 1.6906 0.23577 0.34963 -3.96513
GLU_1605 -5.24009 0.5947 4.79823 -0.21627 0.01965 0.28776 1.91416 -2.25261 -0 -0 -0.73641 -0.59459 0 0 0 0 0 -0.02031 0.0954 0 3.0839 -0.35187 0 -2.7348 -0.41101 0.3262 -1.43797
ARG_1606 -5.45089 0.3418 5.37945 -0.60627 0.10037 0.38339 2.30287 -2.49021 -0.02995 -0.18064 -1.21551 0.08401 0 0 0 0 0 -0.04655 0.03644 1.92397 0 -0.12307 0 -1.2888 -0.33682 0.28703 -0.92937
VAL_1607 -7.29308 0.97646 2.18026 -0.32325 0.29128 0.07465 1.78228 -2.1334 -8e-05 -0.0003 0.6329 -0.27305 0 0 0 0 0 -0.05946 0.00429 0.21728 0 -0.1485 0 1.9342 -0.10528 0.37711 -1.8657
ILE_1608 -7.33367 1.02186 1.89641 -0.57152 0.32844 0.1616 1.451 -1.87384 -0 -0 -1.29689 0.28542 0 0 0 0 0 -0.0794 0.0625 0.34577 0 0.67929 0 0.73287 -0.01674 0.66516 -3.54172
LYS_1609 -4.80382 0.4174 5.23255 -0.49129 0.16987 0.29545 2.29477 -2.26995 -0 -0 -0.44637 0.11895 0 0 0 0 0 -0.01503 0.00847 1.59255 0 0.06065 0 -1.5107 0.46744 0.60859 1.72953
HIS_1610 -2.64278 0.06111 3.07607 -0.84568 0.04695 0.97547 0.85814 -1.41596 -0.02229 -0.14139 -1.32653 -2.99511 0 0 0 0 0 -0.02103 0.37665 0 1.74753 -0.09517 0 -0.45461 0.15413 0.55473 -2.10975
SER_1611 -3.93266 0.33625 4.43015 -0.02588 0 0.06068 1.52011 -2.157 -0.02508 -0.18743 0.41385 -0.58305 0 0 0 0 0 0.01754 0.00286 0.18871 0 -0.42678 0.60091 -0.77834 -0.49034 0.67433 -0.36116
ASN_1612 -7.59532 1.18623 7.56204 -0.16069 0.02177 0.22234 2.62569 -3.68855 -0.03691 -0.2385 -2.4916 -0.63815 0 0 -0.84329 -0.47893 0 0.50732 0.02149 0 2.0735 -0.11059 0 -0.93687 -0.15641 0.88411 -2.27132
LEU_1613 -7.83025 1.26475 3.48379 -0.57591 0.16386 0.19638 2.08566 -2.40715 -0 -0 -2.09286 0.10902 0 0 -0.63577 0 0 0.00243 0.22535 0.70192 0 -0.04485 0 0.18072 0.68114 2.5483 -1.94349
ASP_1614 -5.36699 0.82105 6.71637 -0.26667 0.01603 0.87931 2.26325 -2.76864 -0.01624 -0.17196 -2.89819 0.22248 0 0 -0.20752 -0.98622 0 0.55628 0.12992 0 3.63756 0.35825 0 -2.3716 2.73224 4.60445 7.88315
GLU_1615 -4.66048 1.04423 4.02754 -0.65487 0.24971 1.80784 0.99168 -1.81289 -0.00011 -0.00043 -0.23719 -2.56763 0 0 0 0 0 -0.00941 0.08188 0 4.11635 0.11077 0 -2.7348 2.07629 3.06281 4.89128
SER_1616 -4.0567 0.46603 4.19695 -0.02994 0.05839 0.03218 1.72857 -1.66249 -0.00622 -0.07123 -1.4622 0.23047 0 0 0 0 0 0.0601 0.04226 0.06548 0 0.72004 0.64991 -0.77834 0.35132 0.91013 1.44473
ASP_1617 -5.09944 0.67592 7.20324 -0.23496 0.03483 0.77631 3.55141 -3.02971 -0.03341 -0.16393 -5.54422 -0.71808 0 0 -1.07517 0 0 0.44021 0.08013 0 1.83925 -0.83813 0 -2.3716 0.98641 1.21862 -2.30233
PRO_1618 -3.78995 0.3502 1.5117 -0.17489 0.07448 0.12171 0.29247 -0.90708 -0.01128 -0.14561 0.32701 0.05406 0 0 0 0 0 0.08116 0.00857 0.18506 0 -0.87671 0 -2.4119 0.83692 0.9298 -3.5443
ASN_1619 -5.98891 0.47623 5.59843 -0.21482 0.03014 0.35287 2.00828 -2.92227 -0.01155 -0.14974 -2.25246 -0.11754 0 0 -0.47656 0 0 -0.03431 0.07181 0 2.65458 0.18005 0 -0.93687 4.39676 0.58863 3.25276
ALA_1620 -3.65238 0.62497 2.70598 -0.02256 0 0 0.6199 -1.67237 -0.04674 -0.29139 -0.60569 -0.38813 0 0 0 0 0 0.03996 0 0 0 -0.39031 0 1.8394 4.14786 0.42728 3.33577
THR_1621 -3.72247 0.10654 3.48313 -0.16758 0.07806 0.06105 0.93085 -1.75259 -0.03081 -0.23077 -1.4405 0.08876 0 0 0 0 0 0.01922 0.00419 0.06842 0 0.00637 2.28814 -1.0874 0.03785 0.1763 -1.08321
LYS_1622 -3.1617 0.11124 2.88755 -0.48325 0.13269 0.28295 0.57778 -1.26671 -0 -0 -0.49819 -0.12748 0 0 0 0 0 0.02835 0.01573 1.87374 0 0.26315 0 -1.5107 -0.03128 0.26957 -0.63653
GLN_1623 -2.99444 0.16746 2.82654 -0.6408 0.09697 0.42832 0.77019 -1.34414 -0.0162 -0.13754 -0.88665 -0.36697 0 0 0 -0.91026 0 -0.06289 0.06185 0 2.87627 0.11672 0 -0.18838 -0.0441 0.34419 0.09612
THR_1624 -4.7812 0.49483 4.12391 -0.15254 0.04378 0.05451 1.82992 -2.25553 -0 -0 -0.4243 -0.42425 0 0 0 0 0 0.05251 8e-05 0.42188 0 -0.13536 2.35716 -1.0874 0.00972 0.36051 0.48821
VAL_1625 -4.96935 0.52897 2.93165 -0.26571 0.11992 0.0439 1.41677 -1.93622 -2e-05 -9e-05 -0.20263 0.39005 0 0 0 0 0 -0.09661 0.03759 0.70642 0 0.29816 0 1.9342 -0.1094 0.39621 1.2238
ASN_1626 -4.02535 0.62582 2.799 -0.20096 0.04528 0.32076 0.71878 -1.6734 -0.00548 -0.049 -0.51895 -0.414 0 0 0 0 0 0.26273 0.00876 0 1.94128 -0.41942 0 -0.93687 -0.54089 0.36592 -1.696
ASN_1627 -6.64639 0.57607 6.26415 -0.13443 0.01836 0.17796 2.7182 -3.08333 -2e-05 -9e-05 -2.08923 -0.03227 0 0 -0.36869 0 0 0.01289 0.24047 0 1.7942 -0.29144 0 -0.93687 -0.43991 0.76252 -1.45784
ARG_1628 -7.40753 0.69722 6.05118 -0.94381 0.22188 0.69888 2.85859 -2.79147 -0 -0 -2.55045 -0.06623 0 0 -0.36869 0 0 -0.0332 0.05853 2.07034 0 0.06575 0 -1.2888 0.12504 0.88026 -1.7225
SER_1629 -5.35434 0.79041 4.88449 -0.0329 0.001 0.0586 2.60948 -2.51406 -0.00567 -0.05275 -2.78025 -0.76047 0 0 0 0 0 -0.00367 0.00047 0.41285 0 0.46573 0.60029 -0.77834 0.39362 0.48506 -1.58044
VAL_1630 -8.14606 0.99464 3.15027 -0.32297 0.36402 0.07089 3.07006 -2.69396 -0.02161 -0.13728 -3.09878 -0.53481 0 0 0 0 0 0.03399 0.00307 0.25035 0 -0.35695 0 1.9342 -0.01439 0.80783 -4.64748
GLN_1631 -5.67118 0.16783 5.13233 -0.44687 0.32493 0.39498 2.73853 -2.39525 -0.01809 -0.14972 -3.58949 -0.71731 0 0 -1.16775 -0.53964 0 0.04042 0.01862 0 3.59874 -0.00182 0 -0.18838 -0.02419 0.78558 -1.70772
ALA_1632 -4.76374 0.40556 1.35628 -0.02383 0 0 1.06282 -1.55659 -0 -0 -2.24526 -0.27152 0 0 0 0 0 -0.03645 0 0 0 0.08657 0 1.8394 -0.13543 0.55738 -3.72481
ILE_1633 -7.88692 0.62484 3.34382 -0.60494 0.35009 0.11011 2.99666 -2.40331 -0.00488 -0.02973 -2.75013 0.51142 0 0 0 0 0 -0.01192 0.00172 0.89249 0 -0.55624 0 0.73287 -0.60551 0.73269 -4.55687
LYS_1634 -7.9393 0.83085 6.55305 -0.32156 0.03343 0.11419 1.73977 -2.77838 -0.04247 -0.23361 -2.21658 0.25411 0 0 0 0 0 0.02225 0.33226 2.13384 0 -0.03809 0 -1.5107 -0.43294 0.62075 -2.87912
GLU_1635 -5.58905 0.60663 5.27068 -0.63046 0.25318 1.78165 0.97985 -2.21674 -6e-05 -0.00162 -0.8974 -2.69827 0 0 0 0 0 0.20943 0.07341 0 4.22222 0.23164 0 -2.7348 -0.02469 0.5842 -0.5802
GLU_1636 -2.88753 0.21886 3.64134 -0.43601 0.09465 0.90649 1.1077 -1.50041 -0.01364 -0.11371 -1.58925 -0.74105 0 0 0 0 0 0.63964 0.04821 0 2.87789 0.88629 0 -2.7348 0.69441 0.63415 1.73323
GLN_1637 -8.16984 0.93312 7.36308 -0.80614 0.27556 0.76609 3.88265 -3.41996 -0.00484 -0.02436 -3.62173 0.01861 0 0 0 -0.91993 0 0.11011 0.05657 0 4.18775 0.05801 0 -0.18838 0.31995 0.62457 1.44089
LYS_1638 -6.15666 0.60854 5.68065 -0.31007 0.05804 0.17067 1.52969 -2.49492 -0.02289 -0.12153 -2.99566 -0.25539 0 0 0 0 0 0.08176 0.05017 2.22797 0 0.04044 0 -1.5107 -0.28397 0.74688 -2.95697
PHE_1639 -11.3525 1.28505 3.53047 -0.54473 0.02974 0.28609 2.91006 -3.22249 -0.0077 -0.03234 -2.8122 0.06254 0 0 0 0 0 0.03291 0.10209 0 1.8879 -0.2522 0 1.0402 -0.21736 0.93643 -6.338
GLN_1640 -5.19768 0.42972 4.73838 -0.36984 0.06207 0.19639 2.30064 -2.26526 -0.00748 -0.03257 -3.26731 -0.10966 0 0 0 0 0 0.08348 0.01706 0 3.20826 0.26585 0 -0.18838 -0.15093 0.66031 0.37306
PHE_1641 -10.5398 2.43677 2.16628 -0.81624 0.04409 0.09631 2.52637 -2.65609 -0.00974 -0.03617 -2.92315 -0.47091 0 0 0 0 0 -0.04012 4e-05 0 2.6002 -0.03662 0 1.0402 -0.03291 0.91231 -5.73914
GLU_1642 -5.67812 0.48164 5.25875 -0.20462 0.01862 0.293 2.28785 -2.47373 -0.01518 -0.125 -4.67745 -0.50579 0 0 0 -0.47864 0 0.1489 0.01858 0 3.18179 0.17871 0 -2.7348 0.01466 1.03548 -3.97535
VAL_1643 -8.83703 1.51048 1.77161 -0.25722 0.18524 0.05019 2.62547 -2.3882 -0.00689 -0.02819 -2.45525 -0.28673 0 0 0 0 0 -0.03804 0.23233 0.34784 0 -0.76272 0 1.9342 -0.13182 0.53807 -5.99667
ARG_1644 -8.82904 0.63679 7.30935 -0.61882 0.14358 0.36698 3.98607 -3.68344 -0.04124 -0.20195 -4.3483 0.06385 0 0 -0.66595 0 0 0.17272 0.1471 2.65209 0 0.03154 0 -1.2888 -0.22349 0.55686 -3.83409
PHE_1645 -10.1252 1.95121 1.66504 -0.67633 0.1337 0.40288 2.46141 -2.3534 -0 -0 -2.34286 0.16031 0 0 0 0 0 0.06671 0.01883 0 2.08411 -0.09594 0 1.0402 -0.04558 0.90993 -4.74495
GLU_1646 -4.66191 0.41455 5.74132 -0.34425 0.03802 0.59545 2.22406 -2.41207 -0.01427 -0.11849 -2.29811 -0.80544 0 0 0 0 0 -0.00711 0.04196 0 3.08207 -0.07386 0 -2.7348 0.01618 0.87381 -0.44291
ASN_1647 -5.30098 0.553 4.99998 -0.4452 0.3273 0.94679 2.24496 -2.29028 -0.01963 -0.13234 -2.2288 -0.94604 0 0 -0.53823 -0.82093 0 -0.08244 0.00069 0 1.67944 -1.04587 0 -0.93687 -0.41446 0.69283 -3.75707
LEU_1648 -10.0417 1.272 3.95216 -0.45557 0.22059 0.07928 2.24189 -2.85343 -0 -0 -1.44466 0.05706 0 0 0 0 0 -0.01047 1.50004 0.7741 0 -0.28773 0 0.18072 -0.52486 1.13053 -4.21005
ARG_1649 -7.24216 0.52527 9.24113 -0.65704 0.08953 0.43237 3.96598 -3.68158 -0.04011 -0.19547 -6.07135 0.78006 0 0 -0.96423 -0.89103 0 0.13636 0.06311 1.60362 0 0.10778 0 -1.2888 -0.13033 1.01934 -3.19755
GLU_1650 -6.22223 0.78351 6.6092 -0.29371 0.04952 0.38171 2.96318 -2.91318 -0.0005 -0.00271 -3.42796 -0.32249 0 0 0 -0.66484 0 0.04667 0.03824 0 4.88448 -0.35907 0 -2.7348 -0.40489 0.70483 -0.88504
TRP_1651 -9.37285 0.9447 3.8163 -1.3628 0.12925 0.51309 2.17091 -2.69677 -0.01882 -0.09122 -0.74475 -0.30287 0 0 0 0 0 -0.00899 0.00339 0 1.67462 -0.24585 0 1.6906 -0.3005 0.53035 -3.67223
GLU_1652 -9.59391 0.68291 10.003 -0.20608 0.04288 0.29498 4.5687 -4.39405 -0.01963 -0.13234 -6.12025 -0.50273 0 0 -0.96423 -1.71865 0 0.06487 0.04429 0 3.33214 -0.14988 0 -2.7348 -0.14056 0.42941 -7.21395
LEU_1653 -9.16802 1.75579 4.12558 -0.52601 0.28321 0.13711 2.49955 -2.97582 -0.02093 -0.09639 -2.39742 0.19418 0 0 0 0 0 -0.01348 0.09508 0.40559 0 -0.24953 0 0.18072 -0.25529 1.13044 -4.89564
GLY_1654 -5.88259 0.66818 4.68215 -5e-05 0 0 2.39527 -2.88157 -0.00658 -0.04134 -2.73292 -0.44317 0 0 0 0 0 0.05998 0 0 0 0.50403 0 0.83697 0.21307 0.95945 -1.6691
LEU_1655 -10.2314 1.60735 3.187 -0.69715 0.2786 0.29997 2.91144 -2.92496 -0 -0 -2.48359 0.08997 0 0 0 0 0 0.04816 0.09392 0.86137 0 -0.23041 0 0.18072 0.21375 0.64321 -6.15206
LEU_1656 -9.57676 1.2714 3.12809 -0.48753 0.17678 0.11619 2.61925 -2.82757 -0 -0 -1.70447 0.22835 0 0 0 0 0 0.04076 0.57437 0.32761 0 -0.2827 0 0.18072 -0.22127 0.79714 -5.63965
VAL_1657 -6.74065 0.71494 3.9611 -0.29284 0.1731 0.06727 2.88918 -2.74588 -0 -0 -2.88556 -0.09787 0 0 0 0 0 0.00664 0.0067 0.04082 0 -0.3459 0 1.9342 -0.1711 0.73706 -2.74877
TYR_1658 -9.6329 1.01946 5.44981 -1.02341 0.12513 0.43641 3.60194 -3.41489 -0.02093 -0.09639 -3.4604 -0.27078 0 0 0 -0.80111 0 -0.02177 0.01087 0 1.8939 -0.35384 4e-05 1.2797 -0.01724 0.8534 -4.44301
VAL_1659 -8.91009 1.17047 3.51526 -0.32786 0.32634 0.07511 3.09872 -3.09964 -0 -0 -1.87974 -0.21298 0 0 -0.54656 0 0 0.00239 0.00234 0.06285 0 -0.27895 0 1.9342 -0.06678 0.72582 -4.40911
LEU_1660 -7.40787 0.58994 2.063 -0.47924 0.21127 0.12207 1.94705 -2.06975 -0 -0 -0.50668 0.18495 0 0 0 0 0 -0.01935 0.36496 0.34912 0 -0.27329 0 0.18072 -0.21344 0.54201 -4.41454
GLN_1661 -7.50986 0.36671 6.571 -0.98603 0.20548 1.16531 3.10306 -3.20337 -0 -0 -2.55285 -1.01807 0 0 -0.91721 0 0 0.53521 0.09729 0 3.60777 -0.12969 0 -0.18838 -0.18597 0.50934 -0.53028
LEU_1662 -8.09895 0.82069 3.1716 -0.41784 0.14266 0.06293 1.98137 -2.60292 -0 -0 -1.80008 0.20788 0 0 0 0 0 0.04572 0.01247 0.01388 0 1.11301 0 0.18072 5.50165 0.96776 1.30256
GLU_1663 -5.85596 1.13411 6.10503 -0.17267 0.02873 0.24142 2.47044 -2.55895 -0 -0 -1.80229 -0.57566 0 0 0 -0.80111 0 0.06033 0.06394 0 3.94923 -0.0573 0 -2.7348 5.61351 1.63508 6.74305
PRO_1664 -5.72263 1.11959 3.91752 -0.10984 0.00163 0.08154 1.41217 -1.55908 -0.01158 -0.05722 -0.60083 0.28725 0 0 0 0 0 0.38384 0.28545 0.10677 0 -0.98669 0 -2.4119 -0.23831 2.81917 -1.28315
GLN_1665 -5.0081 0.78371 2.64288 -0.29098 0.069 0.26447 1.12248 -1.62959 -0.01874 -0.16099 -1.01793 -0.92786 0 0 0 0 0 0.02259 0.08352 0 2.78642 0.17793 0 -0.18838 -0.09852 2.71597 1.32788
PHE_1666 -10.0119 1.30423 3.87455 -0.55212 0.10362 0.31126 2.11833 -2.80648 -0 -0 -1.83634 0.05086 0 0 0 0 0 0.06351 0.00795 0 2.24465 -0.35144 0 1.0402 0.09414 1.34202 -3.00294
ALA_1667 -4.68871 0.64801 1.55188 -0.01851 0 0 1.47714 -1.70482 -0 -0 -1.6284 -0.32562 0 0 0 0 0 0.00468 0 0 0 -0.47688 0 1.8394 -0.12357 0.99704 -2.44838
HIS_1668 -8.01095 0.64877 5.28823 -0.38784 0.00788 0.38438 3.16682 -2.94402 -0.02444 -0.1333 -3.13028 -0.32509 0 0 -0.54656 0 0 -0.0124 0.38337 0 1.95044 -0.04572 0 -0.45461 -0.04952 0.75397 -3.48087
LYS_1669 -6.53228 0.37533 6.35613 -0.3524 0.04742 0.26842 1.11088 -2.50749 -0.02444 -0.1333 -1.94768 -0.08314 0 0 0 0 0 -0.08421 0.05718 2.5602 0 0.31868 0 -1.5107 0.1672 0.36776 -1.54644
LEU_1670 -7.24798 0.52629 1.62024 -0.45526 0.10117 0.09285 1.54947 -1.81148 -0.01673 -0.17525 -1.90757 0.0604 0 0 0 0 0 0.0913 0.07209 0.61881 0 -0.19508 0 0.18072 0.12527 0.47653 -6.29423
GLY_1671 -2.69154 0.31337 2.72244 -0.00021 0 0 1.00435 -1.29354 -0.01447 -0.11519 -2.17526 -0.21323 0 0 -0.75496 0 0 -0.03724 0 0 0 -1.52383 0 0.83697 -0.01967 1.03111 -2.93091
MET_1672 -6.96398 0.74724 2.41913 -0.34001 0.09935 0.08605 1.45663 -1.42757 -0.02022 -0.18552 -0.78382 0.31222 0 0 0 0 0 0.05395 0.24389 1.45071 0 -0.0263 0 0.60916 -0.04788 1.14618 -1.17079
GLY_1673 -4.39602 0.61329 3.21422 -5e-05 0 0 1.95033 -1.93787 -0 -0 -1.38774 -0.38844 0 0 0 0 0 -0.16397 0 0 0 -1.35949 0 0.83697 -0.48443 0.57291 -2.93028
LYS_1674 -6.83309 0.64773 6.08202 -0.31869 0.03451 0.14964 1.45928 -2.70118 -0.03812 -0.29557 -1.6374 0.04392 0 0 0 0 0 -0.01213 0.06231 1.68262 0 -0.07247 0 -1.5107 -0.61548 0.26932 -3.60347
ALA_1675 -2.89325 0.27982 1.58499 -0.02549 0.00057 0 0.38936 -1.18189 -0 -0 0.20932 -0.39463 0 0 0 0 0 -0.03541 0 0 0 -0.11022 0 1.8394 -0.63101 0.34407 -0.62437
LEU_1676 -8.31014 1.00019 1.61575 -0.50502 0.15375 0.14393 1.87981 -2.08961 -0.03083 -0.12351 -0.91739 0.06021 0 0 0 0 0 -0.05635 0.16501 0.22815 0 -0.07392 0 0.18072 -0.61724 0.59332 -6.70318
GLY_1677 -3.87418 0.15376 3.64912 -5e-05 0 0 1.98748 -1.96253 -0.00015 -0.00183 -2.3435 -0.35641 0 0 -0.41187 0 0 -0.17036 0 0 0 -1.49381 0 0.83697 -0.5904 0.66015 -3.9176
PHE_1678 -10.4039 1.70498 2.55863 -0.53274 0.21043 0.23512 2.13502 -2.5504 -0.03723 -0.16335 -1.51575 0.24891 0 0 0 0 0 0.16331 0.01284 0 2.9493 -0.14854 0 1.0402 -0.26233 0.78281 -3.57267
GLY_1679 -4.19408 0.47433 3.60941 -5e-05 0 0 2.39793 -2.09846 -0 -0 -2.71224 -0.3612 0 0 0 0 0 -0.13816 0 0 0 -1.49635 0 0.83697 -0.40326 0.90356 -3.18161
SER_1680 -5.40903 0.97 4.65641 -0.03181 0 0.05614 2.94269 -2.40217 -0.00659 -0.0505 -2.5375 -0.87081 0 0 0 0 0 -0.06821 0.0882 0.4503 0 0.40099 0.60538 -0.77834 -0.354 0.89233 -1.44651
VAL_1681 -7.40199 0.6933 2.59483 -0.27499 0.18853 0.0608 2.04837 -2.48297 -0 -0 -2.2449 -0.33632 0 0 0 0 0 -0.04768 0.00207 0.25007 0 -0.72895 0 1.9342 -0.05299 0.71265 -5.08596
ARG_1682 -8.56474 0.49283 7.4877 -0.50828 0.08115 0.25636 2.66695 -3.20571 -0.00737 -0.02279 -1.14283 0.6227 0 0 0 0 0 -0.02933 0.14169 1.99306 0 -0.0516 0 -1.2888 -0.31807 0.56656 -0.83054
ILE_1683 -7.36133 1.00167 2.04268 -0.4615 0.32858 0.09259 1.41923 -1.88791 -0.00947 -0.03371 -0.3 -0.01103 0 0 0 0 0 -0.05 0.20667 0.35507 0 -0.75734 0 0.73287 -0.37518 0.65682 -4.4113
ARG_1684 -6.65626 0.38922 6.605 -0.64656 0.11412 0.40925 2.95652 -2.80932 -0.00737 -0.02279 -3.40783 0.15611 0 0 0 -0.78116 0 -0.07794 0.06718 2.71564 0 0.1675 0 -1.2888 -0.1009 0.47337 -1.74502
VAL_1685 -6.71474 0.82852 1.61876 -0.27811 0.14524 0.05648 1.42756 -1.94046 -0.00947 -0.03371 -0.9799 0.09173 0 0 -0.91721 0 0 -0.087 8e-05 0.04465 0 -0.41226 0 1.9342 -0.11606 0.35225 -4.98945
GLY_1686 -1.93902 0.07729 2.39824 -6e-05 0 0 1.23928 -1.14645 -0.05116 -0.21318 -0.77752 -0.40347 0 0 0 0 0 0.05202 0 0 0 0.96248 0 0.83697 0.33186 0.29867 1.66596
GLU_1687 -5.20594 0.42608 4.09839 -0.35499 0.06939 0.48336 2.04512 -2.14916 -0.01948 -0.09413 -1.83576 -0.55908 0 0 0 0 0 0.2208 0.01929 0 3.43513 0.15773 0 -2.7348 0.77657 0.30355 -0.91793
ILE_1688 -6.16541 0.6674 2.4922 -0.55287 0.29687 0.17266 0.63725 -1.76465 -0.01269 -0.10313 -0.16846 -0.14609 0 0 0 0 0 0.03234 0.03477 3.05285 0 -0.47045 0 0.73287 0.19878 0.45674 -0.60902
HIS_1689 -5.22954 0.37541 5.25038 -0.52484 0.02637 0.3775 2.95413 -2.58451 -0 -0 -3.74731 -0.94969 0 0 -0.73941 0 0 -0.00905 0.03629 0 1.77856 0.02834 0 -0.45461 -0.12611 0.60998 -2.92812
SER_1690 -3.89362 0.24714 3.44509 -0.03548 0 0.08198 0.74986 -1.64468 -0.01124 -0.09414 -0.26961 -0.06141 0 0 0 0 0 0.49774 0.02488 0.08724 0 -0.49543 0.63615 -0.77834 -0.23539 0.63399 -1.11529
GLY_1691 -1.46055 0.47298 2.03191 -5e-05 0 0 1.00505 -0.90613 -0.01019 -0.10706 -0.14053 -0.40953 0 0 0 0 0 0.15141 0 0 0 0.28489 0 0.83697 5.62219 1.12815 8.49948
PRO_1692 -4.80589 1.03959 3.55949 -0.10832 0.06206 0.07616 0.8975 -1.46591 -0.00921 -0.02956 -1.01424 0.23845 0 0 0 0 0 0.12265 0.02501 1.00164 0 -0.80851 0 -2.4119 6.58592 1.43689 4.39182
LYS_1693 -3.61708 0.39474 3.56517 -0.2917 0.03217 0.11767 1.05511 -1.57606 -0.01517 -0.09975 -0.41163 0.26375 0 0 0 0 0 0.45498 0.02693 1.05916 0 9e-05 0 -1.5107 5.83727 1.36525 6.6502
GLU_1694 -5.62296 0.62094 5.53189 -0.29278 0.06352 0.42067 2.49252 -2.34147 -0 -0 -2.50588 -0.16249 0 0 -0.68852 0 0 0.00064 0.07059 0 4.31847 -0.00114 0 -2.7348 5.84367 1.30161 6.31447
LEU_1695 -4.72677 0.89132 4.11312 -0.69508 0.64653 0.33476 1.57918 -1.93824 -0 -0 -0.99771 -0.21479 0 0 -1.34075 0 0 0.00315 0.00287 0.94872 0 0.4166 0 0.18072 1.77366 2.92975 3.90703
ASP_1696 -6.93536 1.79903 8.31657 -0.08603 0.00011 0.26404 2.69884 -3.61956 -0.01452 -0.12776 -4.52039 -0.16378 0 0 -1.38713 0 0 -0.07577 1.19567 0 2.61846 0.27343 0 -2.3716 1.83745 3.82551 3.52723
GLU_1697 -6.40472 0.81194 6.49853 -0.65289 0.14812 1.19864 2.11888 -3.03089 -0.00978 -0.04602 -1.38577 -0.51818 0 0 0 0 0 -0.02659 0.02127 0 3.625 -0.08052 0 -2.7348 0.82742 1.98915 2.34879
SER_1698 -3.71838 0.23475 4.34162 -0.02345 0 0.02219 2.016 -2.015 -0 -0 -1.85311 -0.32398 0 0 0 0 0 0.04402 0.03366 0.50727 0 0.29114 0.61406 -0.77834 -0.16322 0.76798 -0.0028
ARG_1699 -6.1066 0.39698 6.70479 -0.92195 0.16962 0.58594 2.93944 -3.08086 -0.01492 -0.0766 -2.61621 0.20277 0 0 -0.64215 0 0 -0.04518 0.02551 2.91088 0 -0.10159 0 -1.2888 -0.27293 0.46124 -0.77063
LEU_1700 -9.91803 1.59409 5.11644 -0.51713 0.18748 0.10401 3.06148 -3.52072 -0 -0 -2.69886 0.29244 0 0 0 0 0 0.01423 0.02056 0.92881 0 -0.14528 0 0.18072 -0.02844 1.24273 -4.08547
VAL_1701 -6.17068 0.47548 3.91188 -0.31756 0.23517 0.07392 2.26482 -2.58701 -0 -0 -1.76051 -0.34627 0 0 0 0 0 -0.0659 0.00613 0.12991 0 -0.34037 0 1.9342 0.14814 1.29726 -1.11139
SER_1702 -4.0349 0.15685 5.08046 -0.02557 0 0.05961 2.10588 -2.3212 -0 -0 -1.85918 -0.60455 0 0 0 0 0 -0.01222 0.00177 0.63076 0 0.35353 0.6001 -0.77834 0.1066 0.37114 -0.16927
SER_1703 -4.89156 0.28709 6.35661 -0.02957 0 0.0679 2.60591 -2.75558 -0 -0 -2.74896 -0.58847 0 0 0 -0.66484 0 -0.01316 0.00485 0.63286 0 0.34624 0.60001 -0.77834 0.30733 0.17054 -1.09116
ALA_1704 -6.63364 0.49645 4.07071 -0.022 0 0 2.70096 -2.91849 -0.01492 -0.0766 -1.55366 -0.34261 0 0 0 0 0 -0.0212 0 0 0 -0.14254 0 1.8394 0.03292 0.32471 -2.26049
MET_1705 -7.15677 0.53552 3.57259 -0.71168 0.17891 0.34398 2.06446 -2.22519 -0 -0 -1.69946 -0.10969 0 0 0 0 0 -0.03685 0.08447 2.50465 0 -0.12219 0 0.60916 -0.23942 0.45852 -1.949
LYS_1706 -3.75546 0.22753 4.25504 -0.32763 0.04261 0.17771 1.39166 -1.83406 -0 -0 -1.33007 -0.13347 0 0 0 0 0 -0.01941 0.03144 1.73793 0 0.02683 0 -1.5107 -0.24893 0.3395 -0.92948
LYS_1707 -6.53664 0.5738 7.16922 -0.31915 0.05413 0.1893 1.86122 -2.96752 -0.00965 -0.06714 -2.29857 -0.30743 0 0 0 0 0 -0.05768 0.0983 1.80445 0 0.07194 0 -1.5107 -0.20679 0.4008 -2.05812
MET_1708 -7.94152 0.89812 3.99826 -0.44094 0.37837 0.15158 1.9026 -2.20161 -0 -0 0.54816 -0.45602 0 0 0 0 0 0.0004 0.02104 1.09791 0 0.2329 0 0.60916 0.63297 3.6581 3.08948
GLU_1709 -3.47174 0.50819 4.27823 -0.46217 0.11254 1.02775 0.90949 -1.74729 -0.0711 -0.26809 -1.14946 -0.88689 0 0 0 0 0 0.3423 0.18474 0 2.79674 0.419 0 -2.7348 1.61424 4.47731 5.87899
GLU_1710 -3.36993 0.26527 3.56595 -0.221 0.03645 0.35157 0.57907 -1.46508 -0 -0 0.65119 -0.52872 0 0 0 0 0 0.02043 0.03866 0 2.89025 0.33043 0 -2.7348 1.56527 1.28792 3.26293
ILE_1711 -5.71391 0.4847 1.73606 -0.47327 0.37721 0.086 1.57387 -1.4969 -0.00397 -0.02224 0.45132 0.03168 0 0 0 0 0 0.00188 0.07019 0.53708 0 -0.44124 0 0.73287 0.91623 0.31988 -0.83257
TRP_1712 -6.33021 0.57311 4.21272 -0.8635 0.03875 0.09803 1.5506 -2.25038 -0.0261 -0.12849 0.01285 -0.72384 0 0 0 0 0 0.40298 0.06427 0 3.46138 -0.34132 0 1.6906 0.37074 0.45276 2.26494
ASP_1713 -2.63655 0.19923 2.87487 -0.12575 0.00216 0.38668 0.56367 -1.23179 -0 -0 -0.90868 -0.69996 0 0 -0.38828 0 0 0.06434 0.0564 0 2.37417 -0.35244 0 -2.3716 -0.04989 0.88321 -1.3602
ARG_1714 -4.52586 0.40105 4.88275 -0.99494 0.33691 0.78768 2.10541 -2.20666 -0 -0 -1.39856 -0.07989 0 0 -0.38828 0 0 -0.04029 0.02981 2.60143 0 -0.16201 0 -1.2888 -0.03042 1.15456 1.18388
ASP_1715 -5.42545 0.28594 6.82476 -0.10832 0.01144 0.33289 2.9724 -3.0644 -0 -0 -3.18132 -0.31185 0 0 -1.05395 0 0 -0.04628 0.11421 0 1.69373 0.06838 0 -2.3716 -0.04964 0.68841 -2.62065
LYS_1716 -4.87954 0.44371 6.05567 -0.42296 0.07549 0.21474 1.57165 -2.6196 -0.04896 -0.16185 -3.07151 0.18233 0 0 0 0 0 -0.07502 0.12307 1.76491 0 -0.03936 0 -1.5107 -0.50923 0.30831 -2.59884
ASN_1717 -5.30603 0.37831 5.75958 -0.17426 0.02119 0.25763 2.45802 -2.636 -0.00044 -0.00739 -1.55874 -0.29988 0 0 0 0 0 0.04071 4e-05 0 1.60711 0.17315 0 -0.93687 -0.22952 0.34172 -0.11168
VAL_1718 -7.32586 0.72031 4.33476 -0.30144 0.19833 0.06745 2.679 -2.61369 -0 -0 -1.74855 -0.12636 0 0 0 0 0 -0.01461 0.01949 0.06171 0 -0.30547 0 1.9342 0.0492 0.36355 -2.00798
LEU_1719 -9.74197 1.5482 3.31828 -0.53825 0.45285 0.13327 2.35023 -3.06888 -0 -0 -1.31655 0.27911 0 0 0 0 0 0.08347 0.19433 0.42011 0 -0.25931 0 0.18072 -0.17747 0.80141 -5.34047
GLU_1720 -6.08667 0.43117 7.36919 -0.33238 0.05678 0.35368 2.94522 -3.22204 -0.00044 -0.00739 -3.33291 -0.60259 0 0 0 -1.30483 0 -0.01455 0.00606 0 4.00506 -0.09754 0 -2.7348 -0.23881 0.69061 -2.11717
LYS_1721 -6.94218 0.74506 5.77089 -0.29983 0.03499 0.13554 2.35408 -2.61273 -0.02256 -0.14611 -1.32122 0.05353 0 0 0 0 0 -0.03257 0.1007 1.78925 0 0.03997 0 -1.5107 -0.24441 0.36099 -1.74732
LEU_1722 -7.29892 0.88026 3.17174 -0.47448 0.1748 0.11917 1.80942 -2.27234 -0.01714 -0.10251 -1.54359 0.23487 0 0 0 0 0 -0.07814 0.09454 0.28366 0 -0.2813 0 0.18072 -0.32764 0.62117 -4.8257
PHE_1723 -8.43167 0.93601 2.90262 -0.63647 0.08389 0.35621 2.6753 -2.61322 -0 -0 -2.50508 -0.03509 0 0 0 0 0 -0.05617 0.11922 0 2.26966 -0.09206 0 1.0402 -0.46065 0.72861 -3.7187
ARG_1724 -9.12204 0.64331 7.59963 -0.84798 0.14816 0.52519 2.93091 -3.6666 -0.02502 -0.17436 -3.03492 0.54403 0 0 -0.59576 -0.48035 0 -0.02715 0.1347 2.4396 0 -0.13825 0 -1.2888 -0.45439 0.53167 -4.35843
LEU_1725 -9.10348 1.42876 3.47751 -0.49153 0.16926 0.09364 2.30443 -2.66549 -0.01874 -0.16099 -2.05337 0.24076 0 0 0 0 0 0.03911 1.37261 1.63733 0 -0.31047 0 0.18072 -0.32489 0.91775 -3.2671
LEU_1726 -7.24105 0.84576 3.56201 -0.55207 0.34022 0.13797 2.33673 -2.50711 -0 -0 -0.98069 0.02518 0 0 -0.96753 0 0 -0.0197 0.29148 2.99677 0 -0.09693 0 0.18072 -0.34512 1.01033 -0.98303
TYR_1727 -6.70739 0.95137 3.39154 -0.62503 0.04064 0.3279 1.29014 -2.02711 -0 -0 0.19472 -0.26857 0 0 0 0 0 0.0595 0.00421 0 2.1503 -0.02983 0.00529 1.2797 -0.43828 0.35128 -0.04962
PHE_1728 -7.89636 1.45419 3.34547 -0.64959 0.08709 0.38691 1.7136 -2.2818 -0.0048 -0.08569 -1.13243 0.31942 0 0 0 0 0 0.29056 0.19298 0 2.40372 -0.09982 0 1.0402 0.24668 0.48533 -0.18436
ASN_1729 -5.38114 0.18064 6.03591 -0.27306 0.04319 0.51886 2.2735 -2.60787 -0.01991 -0.17829 -1.80708 -0.75413 0 0 -0.64603 0 0 0.31573 0.26656 0 1.85289 -0.54972 0 -0.93687 0.45986 1.01306 -0.19389
GLU_1730 -2.69485 0.54353 3.85183 -0.29666 0.05056 0.35981 1.11076 -1.65046 -0 -0 -1.75288 -0.28824 0 0 0 0 0 -0.11462 0.00912 0 2.7082 -0.08273 0 -2.7348 -0.25417 0.96859 -0.26703
SER_1731 -2.02189 0.2793 2.58669 -0.02697 0.01076 0.02749 0.85009 -1.11173 -0.00393 -0.05805 -0.92083 0.13114 0 0 0 0 0 0.05602 0.00095 0.07413 0 0.48287 0.60262 -0.77834 0.2765 0.63958 1.09638
LYS_1732 -5.82491 0.49122 6.00782 -0.58135 0.24352 0.52193 1.98391 -2.47577 -0.01511 -0.09285 -1.96527 -0.1789 0 0 0 0 0 0.03175 0.04591 2.79216 0 0.21074 0 -1.5107 0.81556 0.45479 0.95443
ASP_1733 -3.76534 0.37809 3.30335 -0.10737 0.00541 0.30691 0.77359 -1.75192 -0.01208 -0.08344 -1.27486 -0.28245 0 0 0 0 0 -0.02614 0.00068 0 1.92349 0.04835 0 -2.3716 0.00262 0.45617 -2.47654
ILE_1734 -8.33677 1.29464 3.03845 -0.63343 0.5623 0.124 2.95999 -2.5371 -0.0059 -0.07148 -2.37341 0.13109 0 0 -0.96634 0 0 -0.03829 0.00632 1.09468 0 -0.72678 0 0.73287 -0.49172 0.58294 -5.65395
LYS_1735 -5.32143 0.22571 5.12076 -0.36252 0.06167 0.21812 2.9214 -2.42361 -0.02099 -0.13214 -3.02375 -0.1622 0 0 -0.68328 0 0 0.12383 0.09002 1.59615 0 0.20638 0 -1.5107 0.11127 0.622 -2.3433
VAL_1736 -7.57077 1.26367 2.25237 -0.28808 0.21676 0.05818 1.32346 -2.21735 -0.00439 -0.05743 -1.03307 0.22279 0 0 0 0 0 -0.08383 0.0037 0.06485 0 -0.41179 0 1.9342 0.02416 0.65902 -3.64355
ARG_1737 -6.55532 0.76309 4.50353 -0.71179 0.11884 0.47571 2.16968 -2.18444 -0 -0 -2.02953 0.34848 0 0 -0.50091 0 0 0.14946 0.15359 2.45868 0 -0.13872 0 -1.2888 -0.07345 0.67568 -1.6662
TYR_1738 -7.03101 0.99946 5.11069 -0.7284 0.02968 0.12429 2.1343 -2.28281 -0.01241 -0.1273 -3.22106 -0.35531 0 0 0 -0.38758 0 -0.01879 0.08397 0 2.12704 0.05294 0.0982 1.2797 0.07109 1.41334 -0.63997
PRO_1739 -5.51354 0.73871 1.85995 -0.18523 0.05099 0.13334 0.82548 -0.95784 -0 -0 0.21006 -0.02205 0 0 0 0 0 0.054 0.02246 0.18057 0 -0.77554 0 -2.4119 0.21663 1.33255 -4.24136
LYS_1740 -4.77571 0.71984 6.35059 -0.35016 0.03117 0.1637 3.79324 -2.60184 -0.03963 -0.23516 -7.69876 0.05767 0 0 0 -1.333 0 0.28767 0.08453 1.41226 0 -0.03264 0 -1.5107 0.37539 0.59049 -4.71104
LEU_1741 -7.78997 1.17484 4.69969 -0.542 0.17944 0.17435 3.17091 -2.81508 -0.02572 -0.19546 -1.63761 0.08614 0 0 -0.86985 0 0 0.00722 0.04232 0.53394 0 -0.01518 0 0.18072 0.20272 0.73324 -2.70531
GLN_1742 -5.91663 0.87686 6.68998 -0.67235 0.20561 0.48292 3.3172 -2.75769 -0.04036 -0.24282 -4.03415 -0.90457 0 0 -1.69163 -1.03507 0 0.04196 0.41981 0 2.7208 0.27609 0 -0.18838 0.85929 1.05061 -0.54254
LYS_1743 -3.20769 0.55616 3.92799 -0.29094 0.03721 0.13147 1.41363 -1.56385 -0.00593 -0.02746 -1.70804 0.10118 0 0 -1.1557 0 0 0.1023 0.02607 1.6665 0 0.1657 0 -1.5107 1.07409 1.08835 0.82034
GLU_1744 -3.06359 0.23653 3.33779 -0.47828 0.05541 0.68481 0.8598 -1.2766 -9e-05 -0.00161 -0.98478 -1.16216 0 0 0 -0.75642 0 0.07006 0.0009 0 3.41155 0.2257 0 -2.7348 0.85608 0.78837 0.06868
LYS_1745 -4.71436 0.5291 6.26322 -0.27581 0.02013 0.08729 2.02964 -2.36708 -0.03603 -0.17136 -2.48144 -0.01568 0 0 0 -0.91633 0 0.01806 0.0747 1.75662 0 0.44028 0 -1.5107 0.95739 0.58956 0.27719
GLU_1746 -4.30137 0.54793 3.556 -0.2274 0.03111 0.35504 1.75254 -1.68692 -0.0035 -0.01308 -2.06741 -0.40337 0 0 0 0 0 0.25103 0.08961 0 3.81413 -0.07551 0 -2.7348 0.41732 0.49753 -0.2011
GLU_1747 -4.55555 0.45634 4.37673 -0.45967 0.14456 0.83354 1.77735 -1.79963 -0.01356 -0.14216 -1.9615 -0.58112 0 0 0 -0.8257 0 0.47784 0.14708 0 3.35962 0.37382 0 -2.7348 0.6315 0.84194 0.34664
GLU_1748 -3.30327 0.16079 4.03653 -0.19635 0.01899 0.27627 1.76732 -1.78834 -0.02626 -0.19201 -1.91576 -0.61829 0 0 -0.53593 0 0 0.0187 0.12061 0 3.26473 -0.00514 0 -2.7348 0.78175 0.69791 -0.17254
GLU_1749 -4.43876 0.19184 5.37734 -0.31148 0.03304 0.52817 2.60362 -2.18123 -0 -0 -5.04871 -0.21663 0 0 -1.41936 -0.38758 0 -0.01191 0.14129 0 3.73907 -0.04169 0 -2.7348 -0.14371 0.41618 -3.90529
GLU_1750 -5.41731 0.36494 7.67798 -0.32331 0.06567 0.38468 4.24088 -3.12002 -0.01841 -0.14891 -4.53018 -0.43839 0 0 0 -1.9514 0 0.03939 0.08852 0 3.1435 0.36739 0 -2.7348 0.08333 0.57425 -1.65219
GLU_1751 -5.3066 0.72061 6.42498 -0.40044 0.28588 0.53012 3.51239 -2.74449 -0 -0 -4.95952 -0.6697 0 0 0 -1.48613 0 -0.08587 0.00035 0 3.47907 -0.28461 0 -2.7348 0.07899 0.62313 -3.01664
SER_1752 -4.63953 0.46294 5.0645 -0.03061 1e-05 0.0517 1.95448 -2.24439 -0.02299 -0.2173 -0.98457 -0.96379 0 0 0 0 0 -0.02188 0.06391 0.16904 0 -0.23363 0.68563 -0.77834 -0.44506 0.43219 -1.69769
GLY_1753 -4.5843 0.97654 4.06362 -5e-05 0 0 2.00791 -2.29649 -0 -0 -1.55125 -0.41625 0 0 0 0 0 -0.03107 0 0 0 0.60236 0 0.83697 -0.03438 0.20837 -0.21802
TYR_1754 -6.11396 0.42856 3.96033 -0.60928 0.04788 0.30294 2.67627 -2.55816 -0.02226 -0.19988 -2.22987 -0.25565 0 0 0 0 0 0.16672 0.00134 0 2.22684 -0.00891 0.0395 1.2797 0.14943 0.33971 -0.37874
MET_1755 -6.14203 0.54803 5.37488 -0.21236 0.02303 0.07721 2.4489 -2.70514 -0 -0 -1.41696 -0.18764 0 0 0 0 0 0.00471 0.61325 2.01645 0 0.0854 0 0.60916 0.08235 0.41579 1.63501
GLU_1756 -5.82377 0.32946 7.59802 -0.44255 0.0536 0.87147 2.94845 -3.19898 -0.01484 -0.12596 -3.48649 -0.45068 0 0 0 -0.77829 0 0.11164 0.00969 0 3.31932 -0.34302 0 -2.7348 -0.16959 0.38143 -1.94588
LEU_1757 -6.77025 0.44897 4.09456 -0.63492 0.13432 0.21412 2.54342 -2.39515 -0 -0 -1.70663 0.06718 0 0 0 0 0 0.01435 0.00455 0.90225 0 -0.24257 0 0.18072 -0.37913 0.39783 -3.12637
ALA_1758 -5.02142 0.5644 4.9283 -0.02197 0 0 3.27474 -2.83961 -0 -0 -3.17858 -0.36057 0 0 0 0 0 0.01306 0 0 0 -0.38291 0 1.8394 -0.4276 0.423 -1.18976
LYS_1759 -5.19226 0.83982 5.79445 -0.32542 0.03456 0.16677 2.69956 -2.58068 -0 -0 -2.71622 -0.07204 0 0 0 -0.77829 0 0.0425 0.06356 1.69443 0 0.02048 0 -1.5107 -0.097 0.52543 -1.39105
GLU_1760 -6.63603 0.95146 5.75192 -0.39897 0.04684 0.76441 2.10479 -2.81933 -0.01784 -0.16142 -2.82717 -0.49385 0 0 0 0 0 -0.07691 0.36828 0 3.17212 -0.04505 0 -2.7348 0.20584 0.9608 -1.88492
GLU_1761 -3.80358 0.53796 4.38959 -0.24457 0.04755 0.43535 1.55814 -1.95889 -0.04917 -0.27528 -1.56267 -0.49091 0 0 0 0 0 0.02991 0.00086 0 2.67095 0.15982 0 -2.7348 0.82072 0.85099 0.38196
TYR_1762 -7.91267 0.66757 5.00202 -0.62975 0.04299 0.30801 2.54678 -2.65916 -0.0204 -0.09581 -2.78672 -0.08334 0 0 -0.76695 0 0 0.09351 0.00668 0 2.23273 -0.41822 0.00966 1.2797 0.69561 0.69337 -1.79442
GLN_1763 -5.46928 0.47058 5.9211 -0.63903 0.10916 0.68634 2.76235 -2.60348 -0.00842 -0.15117 -2.84611 -0.51029 0 0 -1.07203 0 0 -0.01226 0.06562 0 2.0738 -0.09817 0 -0.18838 -0.33227 1.27813 -0.5638
PRO_1764 -4.71818 0.38067 4.28124 -0.06638 0 0.04146 1.24357 -1.7602 -0 -0 -1.14251 0.62924 0 0 0 0 0 -0.13845 0.03785 0.18899 0 -0.06861 0 -2.4119 -0.13841 1.11416 -2.52746
GLU_1765 -4.73493 0.28779 5.87085 -0.45937 0.20279 1.43166 2.15032 -2.56047 -0.03401 -0.23886 -1.76756 -3.00487 0 0 0 0 0 -0.03557 0.005 0 3.96159 -0.22005 0 -2.7348 -0.15264 0.40574 -1.62738
GLN_1766 -6.73395 0.65555 6.28487 -0.26022 0.0461 0.21259 3.27799 -2.93057 -0.03342 -0.21916 -2.5583 -0.4658 0 0 -1.07203 0 0 -0.03136 0.07733 0 2.78275 -0.00832 0 -0.18838 -0.2332 0.23207 -1.16545
ARG_1767 -8.36457 0.49541 7.43985 -0.81176 0.25149 0.56898 2.13356 -3.50093 -0.01811 -0.08279 -1.64167 0.30919 0 0 -0.11846 0 0 0.1619 0.19762 1.45351 0 -0.14445 0 -1.2888 -0.2977 0.4719 -2.78583
ARG_1768 -8.41969 0.51517 9.12139 -1.06174 0.27857 0.75347 3.9413 -3.71482 -0.01083 -0.11372 -3.56803 0.36521 0 0 0 -0.95638 0 0.00105 0.17017 3.87534 0 -0.00801 0 -1.2888 -0.19409 0.65956 0.34512
ASN_1769 -5.56511 0.40035 6.93941 -0.17916 0.02671 0.26337 3.3881 -3.24276 -0 -0 -3.09429 -0.32347 0 0 0 0 0 -0.04037 0.00124 0 1.48595 0.14939 0 -0.93687 0.0252 0.49824 -0.20406
LYS_1770 -8.35899 1.28439 9.55708 -0.4796 0.10516 0.27719 4.93666 -4.0723 -0.00258 -0.01264 -5.46097 0.15349 0 0 -0.4454 -0.86216 0 0.04571 0.31969 2.47423 0 -0.07723 0 -1.5107 -0.29881 0.80442 -1.62334
LEU_1771 -7.31835 0.56188 3.47109 -0.76012 0.46125 0.23896 3.0853 -2.62296 -0 -0 -3.06131 0.26072 0 0 0 0 0 0.01332 0.03227 2.9845 0 -0.06606 0 0.18072 -0.42223 0.96563 -1.99538
THR_1772 -4.57312 0.33434 3.92704 -0.12699 0.0454 0.08175 1.79294 -1.97598 -0.03972 -0.24639 -1.11338 -0.8341 0 0 0 0 0 -0.04976 0.00076 0.05623 0 -0.50116 2.30256 -1.0874 -0.30551 0.47054 -1.84194
ASN_1773 -5.26946 0.63325 5.71899 -0.19649 0.00825 0.30744 2.96192 -2.69728 -0.02914 -0.13383 -1.53235 -0.76041 0 0 0 0 0 -0.06064 0.2117 0 3.0519 -0.31443 0 -0.93687 -0.20953 0.96971 1.72275
PRO_1774 -5.94227 0.87472 2.02107 -0.1221 0.00234 0.08947 0.56362 -0.97569 -1e-05 -0.00013 -0.144 0.24647 0 0 0 0 0 0.04457 0.02239 0.10473 0 -0.97457 0 -2.4119 -0.36672 1.12833 -5.83967
TRP_1775 -9.28846 1.23171 1.52018 -0.92365 0.1683 0.59133 1.35677 -1.94122 -0.00011 -0.00267 -0.57037 -0.41723 0 0 0 0 0 0.33694 0.01056 0 2.63141 -0.09831 0 1.6906 0.41252 0.96388 -2.32783
GLU_1776 -5.22258 0.73908 6.28434 -0.46476 0.06095 0.64669 3.08813 -2.59198 -0.00283 -0.01375 -3.05349 -1.0744 0 0 -0.38573 -0.86216 0 0.0363 0.06473 0 3.87182 0.24045 0 -2.7348 0.91962 1.30019 0.84583
GLY_1777 -3.51955 0.26603 3.43888 -0.00027 0 0 1.53312 -1.75287 -0.00228 -0.01302 -1.90846 -0.179 0 0 -0.4454 0 0 -0.09624 0 0 0 -0.33312 0 0.83697 0.18149 0.71639 -1.27733
TRP_1778 -10.3151 0.67655 4.49613 -1.22085 0.11969 0.40609 2.26979 -2.97386 -0 -0 -2.60124 -0.52467 0 0 -1.14939 0 0 -0.03952 0.01024 0 2.26446 -0.06992 0 1.6906 0.48561 0.47103 -6.00433
GLY_1779 -3.89661 0.43231 3.38054 -0.00051 0 0 1.78257 -1.84125 -0 -0 -1.6953 -0.22341 0 0 0 0 0 -0.09228 0 0 0 0.00585 0 0.83697 0.81389 0.55281 0.05558
ASN_1780 -6.3996 0.61688 6.43109 -0.31715 0.21086 0.54637 3.23631 -2.94745 -0.01291 -0.10788 -2.80705 -0.82079 0 0 -1.09991 0 0 -0.05018 0.01874 0 1.93855 -0.79572 0 -0.93687 0.89314 0.3572 -2.04639
ILE_1781 -3.98989 0.23819 2.57965 -0.61216 0.42002 0.19657 1.556 -1.52295 -0 -0 -0.92257 -7e-05 0 0 0 0 0 -0.05536 0.04423 1.45102 0 0.33775 0 0.73287 0.43727 0.41568 1.30625
LEU_1782 -4.08125 0.38871 2.96957 -0.48762 0.21976 0.11556 1.35342 -1.55538 -0 -0 -0.21096 0.13755 0 0 -0.57655 0 0 0.0454 0.05822 0.24679 0 -0.28438 0 0.18072 -0.18035 0.34144 -1.31936
LYS_1783 -6.93463 0.66831 6.45035 -0.409 0.04105 0.22624 3.55919 -2.95377 -0.05081 -0.27257 -3.87242 -0.13898 0 0 -0.52337 0 0 -0.03162 0.03679 2.43212 0 -0.13313 0 -1.5107 -0.10042 0.33065 -3.18672
LYS_1784 -6.66014 1.14831 6.86338 -0.42896 0.19967 0.14533 3.70467 -3.10915 -0.03598 -0.15263 -3.74938 0.12122 0 0 0 0 0 0.08228 0.27264 2.74291 0 -0.05778 0 -1.5107 5.62318 1.58167 6.78054
PRO_1785 -3.92164 0.7076 2.66067 -0.08708 0.00036 0.05402 0.90333 -1.24466 -0 -0 0.14464 0.66598 0 0 0 0 0 -0.02176 0.01826 0.47146 0 -0.16765 0 -2.4119 5.45969 1.6979 4.92923
ALA_1786 -2.93173 0.32295 2.22368 -0.02187 0 0 1.78491 -1.44945 -0 -0 -0.76107 -0.35247 0 0 0 0 0 -0.02123 0 0 0 0.02822 0 1.8394 -0.23408 0.47288 0.90013
ILE_1787 -7.18619 0.68852 3.3321 -0.522 0.34746 0.12379 1.47507 -2.22675 -0 -0 -0.85187 0.15703 0 0 0 0 0 0.08388 0.01563 0.64555 0 0.23927 0 0.73287 0.04582 0.66178 -2.23806
LEU_1788 -2.85858 0.25798 2.70163 -0.52153 0.2342 0.16433 1.54283 -1.40527 -0.01689 -0.11564 -1.09727 -0.06182 0 0 0 0 0 -0.09675 0.05782 0.30668 0 0.75256 0 0.18072 0.56037 0.69493 1.28029
ILE:CtermProteinFull_1789 -5.57459 0.76901 3.01904 -0.74349 0.74507 0.40025 1.0302 -1.7943 -0.03381 -0.12296 -1.78627 -1.16146 0 0 0 0 0 0 0.03735 1.62236 0 0 0 0.73287 0.50649 0.63574 -1.71851
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 451774 DOMAINID 453953 MODEL 4 2022-11-26_00000098_1_11
MODEL     4
REMARK    Rerank model02.pdb to model04.pdb score: 606.867 tmscore: 0.19040 7wahA_201 prob: 100 ident: 29.60
SSBOND     CYS A  498    CYS A  503                                       2.03  
ATOM      1  N   SER A   1      31.227  57.960 -34.830  1.00 40.620          N  
ATOM      2  CA  SER A   1      30.439  56.738 -34.820  1.00 40.230          C  
ATOM      3  C   SER A   1      28.961  57.031 -35.009  1.00 39.920          C  
ATOM      4  O   SER A   1      28.132  56.123 -35.037  1.00 39.970          O  
ATOM      5  CB  SER A   1      30.654  56.020 -33.510  1.00 56.480          C  
ATOM      6  OG  SER A   1      30.168  56.792 -32.457  1.00 56.480          O  
ATOM      7 1H   SER A   1      31.630  58.094 -33.913  1.00 48.740          H  
ATOM      8 2H   SER A   1      31.962  57.885 -35.517  1.00 48.740          H  
ATOM      9 3H   SER A   1      30.629  58.757 -35.056  1.00 48.740          H  
ATOM     10  HA  SER A   1      30.774  56.101 -35.640  1.00 48.280          H  
ATOM     11 1HB  SER A   1      30.146  55.059 -33.528  1.00 67.770          H  
ATOM     12 2HB  SER A   1      31.716  55.828 -33.366  1.00 67.770          H  
ATOM     13  HG  SER A   1      30.307  56.270 -31.655  1.00 67.770          H  
ATOM     14  N   GLN A   2      28.629  58.310 -35.187  1.00 39.660          N  
ATOM     15  CA  GLN A   2      27.236  58.731 -35.364  1.00 39.400          C  
ATOM     16  C   GLN A   2      26.682  58.432 -36.757  1.00 39.270          C  
ATOM     17  O   GLN A   2      25.485  58.573 -36.992  1.00 39.310          O  
ATOM     18  CB  GLN A   2      27.099  60.231 -35.067  1.00 55.260          C  
ATOM     19  CG  GLN A   2      27.710  61.183 -36.120  1.00 55.260          C  
ATOM     20  CD  GLN A   2      29.219  61.402 -35.963  1.00 55.260          C  
ATOM     21  OE1 GLN A   2      30.002  60.500 -35.567  1.00 55.260          O  
ATOM     22  NE2 GLN A   2      29.648  62.615 -36.273  1.00 55.260          N  
ATOM     23  H   GLN A   2      29.346  59.029 -35.165  1.00 47.590          H  
ATOM     24  HA  GLN A   2      26.623  58.186 -34.646  1.00 47.280          H  
ATOM     25 1HB  GLN A   2      26.042  60.482 -34.973  1.00 66.320          H  
ATOM     26 2HB  GLN A   2      27.568  60.451 -34.108  1.00 66.320          H  
ATOM     27 1HG  GLN A   2      27.519  60.818 -37.123  1.00 66.320          H  
ATOM     28 2HG  GLN A   2      27.229  62.153 -36.000  1.00 66.320          H  
ATOM     29 1HE2 GLN A   2      30.621  62.839 -36.196  1.00 66.320          H  
ATOM     30 2HE2 GLN A   2      29.002  63.315 -36.584  1.00 66.320          H  
ATOM     31  N   ASP A   3      27.570  58.094 -37.689  1.00 39.160          N  
ATOM     32  CA  ASP A   3      27.234  57.791 -39.074  1.00 39.110          C  
ATOM     33  C   ASP A   3      27.068  56.272 -39.266  1.00 39.380          C  
ATOM     34  O   ASP A   3      28.072  55.540 -39.197  1.00 39.540          O  
ATOM     35  CB  ASP A   3      28.271  58.350 -40.043  1.00 54.770          C  
ATOM     36  CG  ASP A   3      27.893  58.113 -41.560  1.00 54.770          C  
ATOM     37  OD1 ASP A   3      27.102  57.217 -41.836  1.00 54.770          O  
ATOM     38  OD2 ASP A   3      28.414  58.821 -42.415  1.00 54.770          O  
ATOM     39  H   ASP A   3      28.530  58.023 -37.394  1.00 46.990          H  
ATOM     40  HA  ASP A   3      26.323  58.321 -39.316  1.00 46.930          H  
ATOM     41 1HB  ASP A   3      28.379  59.425 -39.876  1.00 65.730          H  
ATOM     42 2HB  ASP A   3      29.227  57.905 -39.834  1.00 65.730          H  
ATOM     43  N   PRO A   4      25.838  55.759 -39.492  1.00 39.520          N  
ATOM     44  CA  PRO A   4      25.498  54.356 -39.612  1.00 39.800          C  
ATOM     45  C   PRO A   4      26.274  53.635 -40.700  1.00 39.570          C  
ATOM     46  O   PRO A   4      26.322  52.408 -40.695  1.00 39.710          O  
ATOM     47  CB  PRO A   4      24.022  54.389 -39.981  1.00 59.700          C  
ATOM     48  CG  PRO A   4      23.509  55.681 -39.454  1.00 59.700          C  
ATOM     49  CD  PRO A   4      24.647  56.647 -39.618  1.00 59.700          C  
ATOM     50  HA  PRO A   4      25.651  53.865 -38.638  1.00 47.760          H  
ATOM     51 1HB  PRO A   4      23.920  54.293 -41.069  1.00 71.640          H  
ATOM     52 2HB  PRO A   4      23.534  53.529 -39.530  1.00 71.640          H  
ATOM     53 1HG  PRO A   4      22.617  55.989 -40.010  1.00 71.640          H  
ATOM     54 2HG  PRO A   4      23.205  55.566 -38.404  1.00 71.640          H  
ATOM     55 1HD  PRO A   4      24.632  57.145 -40.607  1.00 71.640          H  
ATOM     56 2HD  PRO A   4      24.550  57.341 -38.787  1.00 71.640          H  
ATOM     57  N   MET A   5      26.875  54.372 -41.649  1.00 39.280          N  
ATOM     58  CA  MET A   5      27.608  53.671 -42.682  1.00 39.130          C  
ATOM     59  C   MET A   5      29.086  54.065 -42.642  1.00 39.500          C  
ATOM     60  O   MET A   5      29.773  54.087 -43.667  1.00 40.050          O  
ATOM     61  CB  MET A   5      27.012  54.044 -44.033  1.00 54.840          C  
ATOM     62  CG  MET A   5      25.517  53.716 -44.185  1.00 54.840          C  
ATOM     63  SD  MET A   5      25.039  51.964 -44.133  1.00 54.840          S  
ATOM     64  CE  MET A   5      25.519  51.392 -45.777  1.00 54.840          C  
ATOM     65  H   MET A   5      26.855  55.405 -41.657  1.00 47.140          H  
ATOM     66  HA  MET A   5      27.541  52.596 -42.521  1.00 46.960          H  
ATOM     67 1HB  MET A   5      27.120  55.123 -44.177  1.00 65.810          H  
ATOM     68 2HB  MET A   5      27.565  53.553 -44.830  1.00 65.810          H  
ATOM     69 1HG  MET A   5      24.969  54.244 -43.410  1.00 65.810          H  
ATOM     70 2HG  MET A   5      25.217  54.112 -45.132  1.00 65.810          H  
ATOM     71 1HE  MET A   5      25.274  50.333 -45.876  1.00 65.810          H  
ATOM     72 2HE  MET A   5      24.985  51.960 -46.543  1.00 65.810          H  
ATOM     73 3HE  MET A   5      26.590  51.527 -45.915  1.00 65.810          H  
ATOM     74  N   GLN A   6      29.583  54.268 -41.416  1.00 39.260          N  
ATOM     75  CA  GLN A   6      30.989  54.427 -41.086  1.00 39.620          C  
ATOM     76  C   GLN A   6      31.150  53.481 -39.922  1.00 39.810          C  
ATOM     77  O   GLN A   6      32.209  52.894 -39.686  1.00 39.720          O  
ATOM     78  CB  GLN A   6      31.402  55.853 -40.719  1.00 55.320          C  
ATOM     79  CG  GLN A   6      31.315  56.861 -41.859  1.00 55.320          C  
ATOM     80  CD  GLN A   6      31.821  58.248 -41.435  1.00 55.320          C  
ATOM     81  OE1 GLN A   6      32.877  58.331 -40.799  1.00 55.320          O  
ATOM     82  NE2 GLN A   6      31.101  59.316 -41.767  1.00 55.320          N  
ATOM     83  H   GLN A   6      28.932  54.312 -40.626  1.00 47.110          H  
ATOM     84  HA  GLN A   6      31.610  54.075 -41.909  1.00 47.540          H  
ATOM     85 1HB  GLN A   6      30.777  56.201 -39.903  1.00 66.390          H  
ATOM     86 2HB  GLN A   6      32.428  55.846 -40.356  1.00 66.390          H  
ATOM     87 1HG  GLN A   6      31.927  56.506 -42.681  1.00 66.390          H  
ATOM     88 2HG  GLN A   6      30.290  56.940 -42.187  1.00 66.390          H  
ATOM     89 1HE2 GLN A   6      31.405  60.229 -41.507  1.00 66.390          H  
ATOM     90 2HE2 GLN A   6      30.213  59.213 -42.279  1.00 66.390          H  
ATOM     91  N   HIS A   7      30.033  53.355 -39.201  1.00 40.160          N  
ATOM     92  CA  HIS A   7      29.896  52.533 -38.013  1.00 40.460          C  
ATOM     93  C   HIS A   7      30.193  51.085 -38.369  1.00 40.670          C  
ATOM     94  O   HIS A   7      29.936  50.634 -39.488  1.00 40.910          O  
ATOM     95  CB  HIS A   7      28.485  52.650 -37.407  1.00 56.520          C  
ATOM     96  CG  HIS A   7      28.344  52.029 -36.027  1.00 56.520          C  
ATOM     97  ND1 HIS A   7      28.213  50.664 -35.820  1.00 56.520          N  
ATOM     98  CD2 HIS A   7      28.309  52.597 -34.798  1.00 56.520          C  
ATOM     99  CE1 HIS A   7      28.115  50.425 -34.519  1.00 56.520          C  
ATOM    100  NE2 HIS A   7      28.169  51.580 -33.881  1.00 56.520          N  
ATOM    101  H   HIS A   7      29.227  53.933 -39.458  1.00 48.190          H  
ATOM    102  HA  HIS A   7      30.615  52.851 -37.261  1.00 48.550          H  
ATOM    103 1HB  HIS A   7      28.206  53.704 -37.335  1.00 67.830          H  
ATOM    104 2HB  HIS A   7      27.764  52.167 -38.072  1.00 67.830          H  
ATOM    105  HD2 HIS A   7      28.380  53.660 -34.576  1.00 67.830          H  
ATOM    106  HE1 HIS A   7      28.002  49.442 -34.057  1.00 67.830          H  
ATOM    107  HE2 HIS A   7      28.113  51.709 -32.878  1.00 67.830          H  
ATOM    108  N   ILE A   8      30.739  50.352 -37.407  1.00 40.660          N  
ATOM    109  CA  ILE A   8      31.090  48.949 -37.585  1.00 40.860          C  
ATOM    110  C   ILE A   8      29.911  48.096 -38.047  1.00 40.880          C  
ATOM    111  O   ILE A   8      30.103  47.165 -38.833  1.00 41.390          O  
ATOM    112  CB  ILE A   8      31.660  48.374 -36.268  1.00 57.120          C  
ATOM    113  CG1 ILE A   8      33.036  49.030 -35.989  1.00 57.120          C  
ATOM    114  CG2 ILE A   8      31.776  46.824 -36.347  1.00 57.120          C  
ATOM    115  CD1 ILE A   8      33.578  48.802 -34.591  1.00 57.120          C  
ATOM    116  H   ILE A   8      30.934  50.791 -36.520  1.00 48.790          H  
ATOM    117  HA  ILE A   8      31.864  48.893 -38.348  1.00 49.030          H  
ATOM    118  HB  ILE A   8      30.997  48.638 -35.445  1.00 68.550          H  
ATOM    119 1HG1 ILE A   8      33.758  48.636 -36.703  1.00 68.550          H  
ATOM    120 2HG1 ILE A   8      32.950  50.102 -36.147  1.00 68.550          H  
ATOM    121 1HG2 ILE A   8      32.170  46.429 -35.420  1.00 68.550          H  
ATOM    122 2HG2 ILE A   8      30.806  46.370 -36.519  1.00 68.550          H  
ATOM    123 3HG2 ILE A   8      32.444  46.552 -37.166  1.00 68.550          H  
ATOM    124 1HD1 ILE A   8      34.541  49.304 -34.496  1.00 68.550          H  
ATOM    125 2HD1 ILE A   8      32.882  49.216 -33.858  1.00 68.550          H  
ATOM    126 3HD1 ILE A   8      33.713  47.744 -34.400  1.00 68.550          H  
ATOM    127  N   ILE A   9      28.723  48.337 -37.502  1.00 40.390          N  
ATOM    128  CA  ILE A   9      27.574  47.546 -37.883  1.00 40.400          C  
ATOM    129  C   ILE A   9      26.686  48.343 -38.853  1.00 39.970          C  
ATOM    130  O   ILE A   9      26.075  49.329 -38.437  1.00 39.400          O  
ATOM    131  CB  ILE A   9      26.757  47.147 -36.643  1.00 56.560          C  
ATOM    132  CG1 ILE A   9      27.665  46.320 -35.688  1.00 56.560          C  
ATOM    133  CG2 ILE A   9      25.505  46.357 -37.077  1.00 56.560          C  
ATOM    134  CD1 ILE A   9      27.089  46.065 -34.320  1.00 56.560          C  
ATOM    135  H   ILE A   9      28.607  49.123 -36.860  1.00 48.470          H  
ATOM    136  HA  ILE A   9      27.941  46.636 -38.325  1.00 48.480          H  
ATOM    137  HB  ILE A   9      26.449  48.047 -36.111  1.00 67.870          H  
ATOM    138 1HG1 ILE A   9      27.883  45.363 -36.158  1.00 67.870          H  
ATOM    139 2HG1 ILE A   9      28.598  46.856 -35.551  1.00 67.870          H  
ATOM    140 1HG2 ILE A   9      24.915  46.080 -36.214  1.00 67.870          H  
ATOM    141 2HG2 ILE A   9      24.883  46.969 -37.738  1.00 67.870          H  
ATOM    142 3HG2 ILE A   9      25.808  45.457 -37.607  1.00 67.870          H  
ATOM    143 1HD1 ILE A   9      27.805  45.492 -33.732  1.00 67.870          H  
ATOM    144 2HD1 ILE A   9      26.893  47.017 -33.826  1.00 67.870          H  
ATOM    145 3HD1 ILE A   9      26.166  45.503 -34.396  1.00 67.870          H  
ATOM    146  N   PRO A  10      26.537  47.895 -40.115  1.00 40.290          N  
ATOM    147  CA  PRO A  10      25.802  48.555 -41.176  1.00 40.000          C  
ATOM    148  C   PRO A  10      24.320  48.436 -40.920  1.00 39.550          C  
ATOM    149  O   PRO A  10      23.885  47.532 -40.206  1.00 39.460          O  
ATOM    150  CB  PRO A  10      26.216  47.773 -42.424  1.00 60.000          C  
ATOM    151  CG  PRO A  10      26.517  46.387 -41.913  1.00 60.000          C  
ATOM    152  CD  PRO A  10      27.110  46.593 -40.528  1.00 60.000          C  
ATOM    153  HA  PRO A  10      26.111  49.614 -41.237  1.00 48.000          H  
ATOM    154 1HB  PRO A  10      25.388  47.787 -43.157  1.00 72.000          H  
ATOM    155 2HB  PRO A  10      27.079  48.261 -42.901  1.00 72.000          H  
ATOM    156 1HG  PRO A  10      25.588  45.790 -41.886  1.00 72.000          H  
ATOM    157 2HG  PRO A  10      27.207  45.870 -42.597  1.00 72.000          H  
ATOM    158 1HD  PRO A  10      26.739  45.776 -39.890  1.00 72.000          H  
ATOM    159 2HD  PRO A  10      28.216  46.643 -40.576  1.00 72.000          H  
ATOM    160  N   LEU A  11      23.554  49.300 -41.548  1.00 39.370          N  
ATOM    161  CA  LEU A  11      22.110  49.232 -41.455  1.00 39.040          C  
ATOM    162  C   LEU A  11      21.545  48.072 -42.238  1.00 39.100          C  
ATOM    163  O   LEU A  11      22.033  47.733 -43.317  1.00 39.270          O  
ATOM    164  CB  LEU A  11      21.516  50.512 -42.025  1.00 54.790          C  
ATOM    165  CG  LEU A  11      21.860  51.786 -41.286  1.00 54.790          C  
ATOM    166  CD1 LEU A  11      21.409  52.947 -42.095  1.00 54.790          C  
ATOM    167  CD2 LEU A  11      21.156  51.816 -39.924  1.00 54.790          C  
ATOM    168  H   LEU A  11      23.987  50.023 -42.103  1.00 47.240          H  
ATOM    169  HA  LEU A  11      21.832  49.097 -40.415  1.00 46.850          H  
ATOM    170 1HB  LEU A  11      21.855  50.616 -43.055  1.00 65.750          H  
ATOM    171 2HB  LEU A  11      20.430  50.407 -42.031  1.00 65.750          H  
ATOM    172  HG  LEU A  11      22.942  51.851 -41.151  1.00 65.750          H  
ATOM    173 1HD1 LEU A  11      21.666  53.835 -41.566  1.00 65.750          H  
ATOM    174 2HD1 LEU A  11      21.908  52.937 -43.055  1.00 65.750          H  
ATOM    175 3HD1 LEU A  11      20.350  52.909 -42.232  1.00 65.750          H  
ATOM    176 1HD2 LEU A  11      21.388  52.742 -39.405  1.00 65.750          H  
ATOM    177 2HD2 LEU A  11      20.077  51.755 -40.071  1.00 65.750          H  
ATOM    178 3HD2 LEU A  11      21.482  50.985 -39.309  1.00 65.750          H  
ATOM    179  N   THR A  12      20.457  47.521 -41.720  1.00 39.020          N  
ATOM    180  CA  THR A  12      19.726  46.457 -42.378  1.00 39.140          C  
ATOM    181  C   THR A  12      18.332  46.928 -42.710  1.00 38.950          C  
ATOM    182  O   THR A  12      17.622  47.476 -41.866  1.00 38.660          O  
ATOM    183  CB  THR A  12      19.653  45.183 -41.504  1.00 54.750          C  
ATOM    184  OG1 THR A  12      20.978  44.704 -41.254  1.00 54.750          O  
ATOM    185  CG2 THR A  12      18.841  44.076 -42.207  1.00 54.750          C  
ATOM    186  H   THR A  12      20.122  47.856 -40.827  1.00 46.820          H  
ATOM    187  HA  THR A  12      20.231  46.206 -43.312  1.00 46.970          H  
ATOM    188  HB  THR A  12      19.177  45.422 -40.552  1.00 65.700          H  
ATOM    189  HG1 THR A  12      21.439  45.336 -40.689  1.00 65.700          H  
ATOM    190 1HG2 THR A  12      18.813  43.197 -41.570  1.00 65.700          H  
ATOM    191 2HG2 THR A  12      17.822  44.405 -42.392  1.00 65.700          H  
ATOM    192 3HG2 THR A  12      19.313  43.822 -43.144  1.00 65.700          H  
ATOM    193  N   ILE A  13      17.938  46.693 -43.935  1.00 39.160          N  
ATOM    194  CA  ILE A  13      16.618  47.041 -44.396  1.00 39.120          C  
ATOM    195  C   ILE A  13      15.836  45.738 -44.276  1.00 39.310          C  
ATOM    196  O   ILE A  13      16.167  44.780 -44.956  1.00 39.580          O  
ATOM    197  CB  ILE A  13      16.675  47.478 -45.874  1.00 54.780          C  
ATOM    198  CG1 ILE A  13      17.674  48.665 -46.056  1.00 54.780          C  
ATOM    199  CG2 ILE A  13      15.300  47.926 -46.271  1.00 54.780          C  
ATOM    200  CD1 ILE A  13      18.077  48.975 -47.512  1.00 54.780          C  
ATOM    201  H   ILE A  13      18.595  46.248 -44.559  1.00 46.990          H  
ATOM    202  HA  ILE A  13      16.173  47.809 -43.760  1.00 46.940          H  
ATOM    203  HB  ILE A  13      16.983  46.653 -46.502  1.00 65.740          H  
ATOM    204 1HG1 ILE A  13      17.214  49.544 -45.638  1.00 65.740          H  
ATOM    205 2HG1 ILE A  13      18.585  48.451 -45.503  1.00 65.740          H  
ATOM    206 1HG2 ILE A  13      15.277  48.243 -47.306  1.00 65.740          H  
ATOM    207 2HG2 ILE A  13      14.605  47.136 -46.133  1.00 65.740          H  
ATOM    208 3HG2 ILE A  13      15.017  48.744 -45.639  1.00 65.740          H  
ATOM    209 1HD1 ILE A  13      18.774  49.814 -47.531  1.00 65.740          H  
ATOM    210 2HD1 ILE A  13      18.567  48.096 -47.947  1.00 65.740          H  
ATOM    211 3HD1 ILE A  13      17.208  49.230 -48.106  1.00 65.740          H  
ATOM    212  N   THR A  14      14.836  45.659 -43.409  1.00 39.230          N  
ATOM    213  CA  THR A  14      14.178  44.361 -43.239  1.00 39.460          C  
ATOM    214  C   THR A  14      12.957  44.178 -44.117  1.00 39.550          C  
ATOM    215  O   THR A  14      12.008  44.966 -44.063  1.00 39.410          O  
ATOM    216  CB  THR A  14      13.762  44.113 -41.770  1.00 55.150          C  
ATOM    217  OG1 THR A  14      14.928  44.108 -40.940  1.00 55.150          O  
ATOM    218  CG2 THR A  14      13.050  42.740 -41.642  1.00 55.150          C  
ATOM    219  H   THR A  14      14.563  46.464 -42.863  1.00 47.080          H  
ATOM    220  HA  THR A  14      14.892  43.582 -43.509  1.00 47.350          H  
ATOM    221  HB  THR A  14      13.091  44.904 -41.438  1.00 66.180          H  
ATOM    222  HG1 THR A  14      15.284  44.997 -40.887  1.00 66.180          H  
ATOM    223 1HG2 THR A  14      12.779  42.569 -40.606  1.00 66.180          H  
ATOM    224 2HG2 THR A  14      12.144  42.711 -42.247  1.00 66.180          H  
ATOM    225 3HG2 THR A  14      13.726  41.953 -41.968  1.00 66.180          H  
ATOM    226  N   PHE A  15      12.985  43.107 -44.902  1.00 39.850          N  
ATOM    227  CA  PHE A  15      11.897  42.744 -45.787  1.00 40.020          C  
ATOM    228  C   PHE A  15      11.982  41.331 -46.324  1.00 40.410          C  
ATOM    229  O   PHE A  15      13.040  40.710 -46.312  1.00 40.620          O  
ATOM    230  CB  PHE A  15      11.828  43.652 -47.002  1.00 55.960          C  
ATOM    231  CG  PHE A  15      13.065  43.694 -47.841  1.00 55.960          C  
ATOM    232  CD1 PHE A  15      13.337  42.738 -48.827  1.00 55.960          C  
ATOM    233  CD2 PHE A  15      13.925  44.717 -47.688  1.00 55.960          C  
ATOM    234  CE1 PHE A  15      14.464  42.842 -49.612  1.00 55.960          C  
ATOM    235  CE2 PHE A  15      15.042  44.838 -48.464  1.00 55.960          C  
ATOM    236  CZ  PHE A  15      15.314  43.903 -49.428  1.00 55.960          C  
ATOM    237  H   PHE A  15      13.813  42.530 -44.881  1.00 47.820          H  
ATOM    238  HA  PHE A  15      10.971  42.832 -45.222  1.00 48.020          H  
ATOM    239 1HB  PHE A  15      11.035  43.314 -47.621  1.00 67.150          H  
ATOM    240 2HB  PHE A  15      11.580  44.665 -46.691  1.00 67.150          H  
ATOM    241  HD1 PHE A  15      12.661  41.910 -48.965  1.00 67.150          H  
ATOM    242  HD2 PHE A  15      13.698  45.443 -46.931  1.00 67.150          H  
ATOM    243  HE1 PHE A  15      14.683  42.095 -50.376  1.00 67.150          H  
ATOM    244  HE2 PHE A  15      15.718  45.677 -48.316  1.00 67.150          H  
ATOM    245  HZ  PHE A  15      16.207  44.007 -50.036  1.00 67.150          H  
ATOM    246  N   LEU A  16      10.867  40.865 -46.861  1.00 40.550          N  
ATOM    247  CA  LEU A  16      10.824  39.645 -47.655  1.00 40.970          C  
ATOM    248  C   LEU A  16      10.136  39.988 -48.963  1.00 41.260          C  
ATOM    249  O   LEU A  16       9.054  40.573 -48.961  1.00 41.260          O  
ATOM    250  CB  LEU A  16      10.094  38.510 -46.944  1.00 57.190          C  
ATOM    251  CG  LEU A  16      10.702  37.991 -45.635  1.00 57.190          C  
ATOM    252  CD1 LEU A  16       9.745  36.978 -45.026  1.00 57.190          C  
ATOM    253  CD2 LEU A  16      12.059  37.343 -45.887  1.00 57.190          C  
ATOM    254  H   LEU A  16      10.023  41.433 -46.740  1.00 48.660          H  
ATOM    255  HA  LEU A  16      11.837  39.335 -47.891  1.00 49.160          H  
ATOM    256 1HB  LEU A  16       9.082  38.839 -46.734  1.00 68.630          H  
ATOM    257 2HB  LEU A  16      10.039  37.685 -47.611  1.00 68.630          H  
ATOM    258  HG  LEU A  16      10.829  38.817 -44.946  1.00 68.630          H  
ATOM    259 1HD1 LEU A  16      10.155  36.614 -44.088  1.00 68.630          H  
ATOM    260 2HD1 LEU A  16       8.781  37.434 -44.839  1.00 68.630          H  
ATOM    261 3HD1 LEU A  16       9.618  36.149 -45.705  1.00 68.630          H  
ATOM    262 1HD2 LEU A  16      12.463  36.980 -44.946  1.00 68.630          H  
ATOM    263 2HD2 LEU A  16      11.953  36.509 -46.580  1.00 68.630          H  
ATOM    264 3HD2 LEU A  16      12.745  38.069 -46.298  1.00 68.630          H  
ATOM    265  N   GLU A  17      10.779  39.689 -50.091  1.00 41.550          N  
ATOM    266  CA  GLU A  17      10.217  40.030 -51.408  1.00 41.890          C  
ATOM    267  C   GLU A  17       9.822  41.510 -51.468  1.00 42.000          C  
ATOM    268  O   GLU A  17       8.760  41.869 -51.974  1.00 42.180          O  
ATOM    269  CB  GLU A  17       9.015  39.141 -51.772  1.00 58.510          C  
ATOM    270  CG  GLU A  17       9.340  37.668 -51.905  1.00 58.510          C  
ATOM    271  CD  GLU A  17       8.168  36.821 -52.379  1.00 58.510          C  
ATOM    272  OE1 GLU A  17       7.065  37.315 -52.427  1.00 58.510          O  
ATOM    273  OE2 GLU A  17       8.390  35.679 -52.704  1.00 58.510          O  
ATOM    274  H   GLU A  17      11.676  39.222 -50.036  1.00 49.860          H  
ATOM    275  HA  GLU A  17      10.988  39.862 -52.161  1.00 50.270          H  
ATOM    276 1HB  GLU A  17       8.233  39.246 -51.023  1.00 70.210          H  
ATOM    277 2HB  GLU A  17       8.597  39.469 -52.724  1.00 70.210          H  
ATOM    278 1HG  GLU A  17      10.161  37.553 -52.607  1.00 70.210          H  
ATOM    279 2HG  GLU A  17       9.673  37.313 -50.953  1.00 70.210          H  
ATOM    280  N   SER A  18      10.716  42.343 -50.941  1.00 41.970          N  
ATOM    281  CA  SER A  18      10.642  43.803 -50.857  1.00 42.120          C  
ATOM    282  C   SER A  18       9.607  44.392 -49.885  1.00 41.860          C  
ATOM    283  O   SER A  18       9.512  45.617 -49.788  1.00 41.730          O  
ATOM    284  CB  SER A  18      10.415  44.394 -52.241  1.00 58.910          C  
ATOM    285  OG  SER A  18      11.444  44.015 -53.128  1.00 58.910          O  
ATOM    286  H   SER A  18      11.547  41.912 -50.580  1.00 50.360          H  
ATOM    287  HA  SER A  18      11.618  44.155 -50.529  1.00 50.540          H  
ATOM    288 1HB  SER A  18       9.452  44.087 -52.633  1.00 70.690          H  
ATOM    289 2HB  SER A  18      10.389  45.481 -52.163  1.00 70.690          H  
ATOM    290  HG  SER A  18      11.212  44.389 -53.978  1.00 70.690          H  
ATOM    291  N   PHE A  19       8.895  43.570 -49.104  1.00 41.740          N  
ATOM    292  CA  PHE A  19       7.921  44.126 -48.155  1.00 41.600          C  
ATOM    293  C   PHE A  19       8.199  43.862 -46.676  1.00 41.570          C  
ATOM    294  O   PHE A  19       8.832  42.871 -46.292  1.00 41.610          O  
ATOM    295  CB  PHE A  19       6.527  43.647 -48.493  1.00 58.300          C  
ATOM    296  CG  PHE A  19       6.033  44.181 -49.792  1.00 58.300          C  
ATOM    297  CD1 PHE A  19       5.974  43.391 -50.927  1.00 58.300          C  
ATOM    298  CD2 PHE A  19       5.654  45.503 -49.888  1.00 58.300          C  
ATOM    299  CE1 PHE A  19       5.514  43.919 -52.112  1.00 58.300          C  
ATOM    300  CE2 PHE A  19       5.209  46.027 -51.054  1.00 58.300          C  
ATOM    301  CZ  PHE A  19       5.124  45.241 -52.171  1.00 58.300          C  
ATOM    302  H   PHE A  19       8.984  42.554 -49.201  1.00 50.090          H  
ATOM    303  HA  PHE A  19       7.921  45.208 -48.277  1.00 49.920          H  
ATOM    304 1HB  PHE A  19       6.533  42.560 -48.548  1.00 69.960          H  
ATOM    305 2HB  PHE A  19       5.844  43.933 -47.705  1.00 69.960          H  
ATOM    306  HD1 PHE A  19       6.293  42.342 -50.879  1.00 69.960          H  
ATOM    307  HD2 PHE A  19       5.719  46.133 -49.015  1.00 69.960          H  
ATOM    308  HE1 PHE A  19       5.460  43.289 -53.002  1.00 69.960          H  
ATOM    309  HE2 PHE A  19       4.920  47.067 -51.097  1.00 69.960          H  
ATOM    310  HZ  PHE A  19       4.756  45.664 -53.100  1.00 69.960          H  
ATOM    311  N   ARG A  20       7.717  44.774 -45.824  1.00 41.550          N  
ATOM    312  CA  ARG A  20       7.844  44.616 -44.384  1.00 41.560          C  
ATOM    313  C   ARG A  20       6.976  43.464 -43.899  1.00 41.620          C  
ATOM    314  O   ARG A  20       5.838  43.292 -44.338  1.00 41.730          O  
ATOM    315  CB  ARG A  20       7.484  45.909 -43.667  1.00 58.180          C  
ATOM    316  CG  ARG A  20       7.527  45.862 -42.124  1.00 58.180          C  
ATOM    317  CD  ARG A  20       7.258  47.197 -41.545  1.00 58.180          C  
ATOM    318  NE  ARG A  20       8.363  48.101 -41.668  1.00 58.180          N  
ATOM    319  CZ  ARG A  20       8.254  49.447 -41.711  1.00 58.180          C  
ATOM    320  NH1 ARG A  20       7.051  50.038 -41.656  1.00 58.180          N  
ATOM    321  NH2 ARG A  20       9.358  50.152 -41.827  1.00 58.180          N  
ATOM    322  H   ARG A  20       7.199  45.585 -46.174  1.00 49.860          H  
ATOM    323  HA  ARG A  20       8.886  44.385 -44.154  1.00 49.870          H  
ATOM    324 1HB  ARG A  20       8.170  46.689 -43.989  1.00 69.820          H  
ATOM    325 2HB  ARG A  20       6.495  46.223 -43.971  1.00 69.820          H  
ATOM    326 1HG  ARG A  20       6.763  45.178 -41.748  1.00 69.820          H  
ATOM    327 2HG  ARG A  20       8.512  45.533 -41.788  1.00 69.820          H  
ATOM    328 1HD  ARG A  20       6.450  47.625 -42.092  1.00 69.820          H  
ATOM    329 2HD  ARG A  20       6.987  47.107 -40.500  1.00 69.820          H  
ATOM    330  HE  ARG A  20       9.295  47.708 -41.718  1.00 69.820          H  
ATOM    331 1HH1 ARG A  20       6.221  49.481 -41.566  1.00 69.820          H  
ATOM    332 2HH1 ARG A  20       6.923  51.069 -41.700  1.00 69.820          H  
ATOM    333 1HH2 ARG A  20      10.251  49.696 -41.882  1.00 69.820          H  
ATOM    334 2HH2 ARG A  20       9.301  51.160 -41.930  1.00 69.820          H  
ATOM    335  N   VAL A  21       7.554  42.643 -43.029  1.00 41.630          N  
ATOM    336  CA  VAL A  21       6.877  41.493 -42.439  1.00 41.760          C  
ATOM    337  C   VAL A  21       7.038  41.329 -40.923  1.00 41.550          C  
ATOM    338  O   VAL A  21       6.669  40.278 -40.382  1.00 41.560          O  
ATOM    339  CB  VAL A  21       7.377  40.199 -43.102  1.00 58.410          C  
ATOM    340  CG1 VAL A  21       6.993  40.158 -44.587  1.00 58.410          C  
ATOM    341  CG2 VAL A  21       8.911  40.127 -42.944  1.00 58.410          C  
ATOM    342  H   VAL A  21       8.509  42.842 -42.773  1.00 49.960          H  
ATOM    343  HA  VAL A  21       5.815  41.595 -42.656  1.00 50.110          H  
ATOM    344  HB  VAL A  21       6.906  39.345 -42.615  1.00 70.090          H  
ATOM    345 1HG1 VAL A  21       7.337  39.235 -45.029  1.00 70.090          H  
ATOM    346 2HG1 VAL A  21       5.909  40.216 -44.676  1.00 70.090          H  
ATOM    347 3HG1 VAL A  21       7.440  40.990 -45.116  1.00 70.090          H  
ATOM    348 1HG2 VAL A  21       9.261  39.222 -43.376  1.00 70.090          H  
ATOM    349 2HG2 VAL A  21       9.380  40.971 -43.447  1.00 70.090          H  
ATOM    350 3HG2 VAL A  21       9.177  40.139 -41.889  1.00 70.090          H  
ATOM    351  N   ILE A  22       7.640  42.295 -40.225  1.00 41.430          N  
ATOM    352  CA  ILE A  22       7.972  42.012 -38.838  1.00 41.290          C  
ATOM    353  C   ILE A  22       6.715  41.955 -38.003  1.00 41.460          C  
ATOM    354  O   ILE A  22       6.031  42.960 -37.832  1.00 41.580          O  
ATOM    355  CB  ILE A  22       8.896  43.089 -38.244  1.00 57.860          C  
ATOM    356  CG1 ILE A  22      10.221  43.163 -39.022  1.00 57.860          C  
ATOM    357  CG2 ILE A  22       9.184  42.707 -36.749  1.00 57.860          C  
ATOM    358  CD1 ILE A  22      11.058  44.397 -38.683  1.00 57.860          C  
ATOM    359  H   ILE A  22       7.871  43.182 -40.636  1.00 49.720          H  
ATOM    360  HA  ILE A  22       8.471  41.046 -38.787  1.00 49.550          H  
ATOM    361  HB  ILE A  22       8.417  44.061 -38.309  1.00 69.430          H  
ATOM    362 1HG1 ILE A  22      10.810  42.273 -38.806  1.00 69.430          H  
ATOM    363 2HG1 ILE A  22      10.011  43.183 -40.087  1.00 69.430          H  
ATOM    364 1HG2 ILE A  22       9.827  43.437 -36.284  1.00 69.430          H  
ATOM    365 2HG2 ILE A  22       8.262  42.662 -36.185  1.00 69.430          H  
ATOM    366 3HG2 ILE A  22       9.667  41.733 -36.713  1.00 69.430          H  
ATOM    367 1HD1 ILE A  22      11.971  44.391 -39.267  1.00 69.430          H  
ATOM    368 2HD1 ILE A  22      10.489  45.297 -38.918  1.00 69.430          H  
ATOM    369 3HD1 ILE A  22      11.320  44.407 -37.635  1.00 69.430          H  
ATOM    370  N   GLU A  23       6.451  40.751 -37.498  1.00 41.500          N  
ATOM    371  CA  GLU A  23       5.272  40.373 -36.732  1.00 41.720          C  
ATOM    372  C   GLU A  23       3.975  40.728 -37.449  1.00 41.370          C  
ATOM    373  O   GLU A  23       2.987  41.102 -36.813  1.00 41.510          O  
ATOM    374  CB  GLU A  23       5.296  40.994 -35.338  1.00 58.320          C  
ATOM    375  CG  GLU A  23       6.489  40.593 -34.497  1.00 58.320          C  
ATOM    376  CD  GLU A  23       6.497  39.119 -34.095  1.00 58.320          C  
ATOM    377  OE1 GLU A  23       5.495  38.476 -34.289  1.00 58.320          O  
ATOM    378  OE2 GLU A  23       7.504  38.645 -33.608  1.00 58.320          O  
ATOM    379  H   GLU A  23       7.118  40.022 -37.710  1.00 49.800          H  
ATOM    380  HA  GLU A  23       5.287  39.290 -36.610  1.00 50.060          H  
ATOM    381 1HB  GLU A  23       5.281  42.080 -35.414  1.00 69.980          H  
ATOM    382 2HB  GLU A  23       4.409  40.689 -34.803  1.00 69.980          H  
ATOM    383 1HG  GLU A  23       7.381  40.795 -35.071  1.00 69.980          H  
ATOM    384 2HG  GLU A  23       6.515  41.211 -33.608  1.00 69.980          H  
ATOM    385  N   TRP A  24       3.954  40.562 -38.777  1.00 40.990          N  
ATOM    386  CA  TRP A  24       2.755  40.848 -39.558  1.00 40.880          C  
ATOM    387  C   TRP A  24       2.060  39.588 -40.052  1.00 41.010          C  
ATOM    388  O   TRP A  24       1.352  39.600 -41.061  1.00 41.000          O  
ATOM    389  CB  TRP A  24       3.055  41.803 -40.702  1.00 57.280          C  
ATOM    390  CG  TRP A  24       3.296  43.245 -40.264  1.00 57.280          C  
ATOM    391  CD1 TRP A  24       3.269  43.779 -38.999  1.00 57.280          C  
ATOM    392  CD2 TRP A  24       3.529  44.345 -41.137  1.00 57.280          C  
ATOM    393  NE1 TRP A  24       3.474  45.123 -39.055  1.00 57.280          N  
ATOM    394  CE2 TRP A  24       3.630  45.490 -40.342  1.00 57.280          C  
ATOM    395  CE3 TRP A  24       3.645  44.459 -42.499  1.00 57.280          C  
ATOM    396  CZ2 TRP A  24       3.837  46.728 -40.883  1.00 57.280          C  
ATOM    397  CZ3 TRP A  24       3.847  45.686 -43.043  1.00 57.280          C  
ATOM    398  CH2 TRP A  24       3.935  46.803 -42.270  1.00 57.280          C  
ATOM    399  H   TRP A  24       4.801  40.251 -39.266  1.00 49.190          H  
ATOM    400  HA  TRP A  24       2.046  41.356 -38.908  1.00 49.060          H  
ATOM    401 1HB  TRP A  24       3.931  41.453 -41.233  1.00 68.730          H  
ATOM    402 2HB  TRP A  24       2.227  41.799 -41.406  1.00 68.730          H  
ATOM    403  HD1 TRP A  24       3.099  43.239 -38.081  1.00 68.730          H  
ATOM    404  HE1 TRP A  24       3.488  45.780 -38.241  1.00 68.730          H  
ATOM    405  HE3 TRP A  24       3.575  43.580 -43.137  1.00 68.730          H  
ATOM    406  HZ2 TRP A  24       3.917  47.624 -40.260  1.00 68.730          H  
ATOM    407  HZ3 TRP A  24       3.942  45.729 -44.109  1.00 68.730          H  
ATOM    408  HH2 TRP A  24       4.096  47.770 -42.752  1.00 68.730          H  
ATOM    409  N   HIS A  25       2.256  38.513 -39.308  1.00 41.180          N  
ATOM    410  CA  HIS A  25       1.663  37.214 -39.564  1.00 41.340          C  
ATOM    411  C   HIS A  25       1.097  36.740 -38.235  1.00 41.280          C  
ATOM    412  O   HIS A  25       1.585  37.137 -37.175  1.00 41.260          O  
ATOM    413  CB  HIS A  25       2.710  36.250 -40.127  1.00 57.810          C  
ATOM    414  CG  HIS A  25       3.285  36.717 -41.445  1.00 57.810          C  
ATOM    415  ND1 HIS A  25       2.649  36.504 -42.650  1.00 57.810          N  
ATOM    416  CD2 HIS A  25       4.424  37.400 -41.737  1.00 57.810          C  
ATOM    417  CE1 HIS A  25       3.375  37.028 -43.624  1.00 57.810          C  
ATOM    418  NE2 HIS A  25       4.454  37.575 -43.098  1.00 57.810          N  
ATOM    419  H   HIS A  25       2.853  38.614 -38.501  1.00 49.420          H  
ATOM    420  HA  HIS A  25       0.840  37.292 -40.275  1.00 49.610          H  
ATOM    421 1HB  HIS A  25       3.523  36.130 -39.414  1.00 69.370          H  
ATOM    422 2HB  HIS A  25       2.254  35.270 -40.277  1.00 69.370          H  
ATOM    423  HD1 HIS A  25       1.670  36.310 -42.760  1.00 69.370          H  
ATOM    424  HD2 HIS A  25       5.235  37.793 -41.120  1.00 69.370          H  
ATOM    425  HE1 HIS A  25       3.041  36.964 -44.658  1.00 69.370          H  
ATOM    426  N   LYS A  26       0.051  35.926 -38.269  1.00 41.310          N  
ATOM    427  CA  LYS A  26      -0.572  35.486 -37.022  1.00 41.320          C  
ATOM    428  C   LYS A  26      -0.218  34.058 -36.641  1.00 41.260          C  
ATOM    429  O   LYS A  26       0.255  33.279 -37.473  1.00 41.330          O  
ATOM    430  CB  LYS A  26      -2.091  35.651 -37.131  1.00 57.840          C  
ATOM    431  CG  LYS A  26      -2.556  37.092 -37.478  1.00 57.840          C  
ATOM    432  CD  LYS A  26      -2.188  38.118 -36.392  1.00 57.840          C  
ATOM    433  CE  LYS A  26      -2.759  39.497 -36.716  1.00 57.840          C  
ATOM    434  NZ  LYS A  26      -2.357  40.521 -35.703  1.00 57.840          N  
ATOM    435  H   LYS A  26      -0.335  35.593 -39.172  1.00 49.570          H  
ATOM    436  HA  LYS A  26      -0.212  36.118 -36.214  1.00 49.580          H  
ATOM    437 1HB  LYS A  26      -2.467  34.985 -37.917  1.00 69.410          H  
ATOM    438 2HB  LYS A  26      -2.563  35.355 -36.199  1.00 69.410          H  
ATOM    439 1HG  LYS A  26      -2.090  37.398 -38.417  1.00 69.410          H  
ATOM    440 2HG  LYS A  26      -3.635  37.094 -37.618  1.00 69.410          H  
ATOM    441 1HD  LYS A  26      -2.567  37.789 -35.425  1.00 69.410          H  
ATOM    442 2HD  LYS A  26      -1.104  38.220 -36.328  1.00 69.410          H  
ATOM    443 1HE  LYS A  26      -2.396  39.809 -37.695  1.00 69.410          H  
ATOM    444 2HE  LYS A  26      -3.847  39.436 -36.744  1.00 69.410          H  
ATOM    445 1HZ  LYS A  26      -2.753  41.417 -35.954  1.00 69.410          H  
ATOM    446 2HZ  LYS A  26      -2.699  40.248 -34.791  1.00 69.410          H  
ATOM    447 3HZ  LYS A  26      -1.346  40.594 -35.676  1.00 69.410          H  
ATOM    448  N   SER A  27      -0.500  33.684 -35.388  1.00 41.200          N  
ATOM    449  CA  SER A  27      -0.278  32.309 -34.942  1.00 41.200          C  
ATOM    450  C   SER A  27      -1.134  31.323 -35.743  1.00 41.120          C  
ATOM    451  O   SER A  27      -0.770  30.152 -35.908  1.00 40.950          O  
ATOM    452  CB  SER A  27      -0.602  32.193 -33.467  1.00 57.680          C  
ATOM    453  OG  SER A  27      -1.969  32.411 -33.239  1.00 57.680          O  
ATOM    454  H   SER A  27      -0.876  34.353 -34.728  1.00 49.440          H  
ATOM    455  HA  SER A  27       0.770  32.063 -35.089  1.00 49.440          H  
ATOM    456 1HB  SER A  27      -0.325  31.200 -33.113  1.00 69.220          H  
ATOM    457 2HB  SER A  27      -0.014  32.917 -32.906  1.00 69.220          H  
ATOM    458  HG  SER A  27      -2.101  32.303 -32.289  1.00 69.220          H  
ATOM    459  N   SER A  28      -2.249  31.816 -36.298  1.00 41.310          N  
ATOM    460  CA  SER A  28      -3.151  31.024 -37.116  1.00 41.330          C  
ATOM    461  C   SER A  28      -2.567  30.757 -38.506  1.00 41.350          C  
ATOM    462  O   SER A  28      -3.066  29.897 -39.235  1.00 41.340          O  
ATOM    463  CB  SER A  28      -4.500  31.713 -37.228  1.00 57.850          C  
ATOM    464  OG  SER A  28      -4.405  32.910 -37.950  1.00 57.850          O  
ATOM    465  H   SER A  28      -2.508  32.773 -36.106  1.00 49.570          H  
ATOM    466  HA  SER A  28      -3.301  30.062 -36.624  1.00 49.600          H  
ATOM    467 1HB  SER A  28      -5.207  31.045 -37.719  1.00 69.420          H  
ATOM    468 2HB  SER A  28      -4.884  31.919 -36.230  1.00 69.420          H  
ATOM    469  HG  SER A  28      -5.304  33.244 -38.032  1.00 69.420          H  
ATOM    470  N   ASP A  29      -1.501  31.484 -38.874  1.00 41.440          N  
ATOM    471  CA  ASP A  29      -0.825  31.270 -40.143  1.00 41.530          C  
ATOM    472  C   ASP A  29       0.378  30.378 -39.861  1.00 41.360          C  
ATOM    473  O   ASP A  29       0.619  29.376 -40.542  1.00 41.330          O  
ATOM    474  CB  ASP A  29      -0.291  32.592 -40.736  1.00 58.110          C  
ATOM    475  CG  ASP A  29      -1.347  33.634 -41.125  1.00 58.110          C  
ATOM    476  OD1 ASP A  29      -2.225  33.324 -41.904  1.00 58.110          O  
ATOM    477  OD2 ASP A  29      -1.226  34.777 -40.660  1.00 58.110          O  
ATOM    478  H   ASP A  29      -1.129  32.180 -38.238  1.00 49.730          H  
ATOM    479  HA  ASP A  29      -1.496  30.776 -40.845  1.00 49.840          H  
ATOM    480 1HB  ASP A  29       0.383  33.055 -40.016  1.00 69.730          H  
ATOM    481 2HB  ASP A  29       0.304  32.368 -41.620  1.00 69.730          H  
ATOM    482  N   ARG A  30       1.101  30.705 -38.783  1.00 41.310          N  
ATOM    483  CA  ARG A  30       2.347  30.027 -38.437  1.00 41.210          C  
ATOM    484  C   ARG A  30       2.160  28.543 -38.188  1.00 41.190          C  
ATOM    485  O   ARG A  30       2.975  27.721 -38.622  1.00 41.140          O  
ATOM    486  CB  ARG A  30       2.943  30.652 -37.191  1.00 57.730          C  
ATOM    487  CG  ARG A  30       3.474  32.054 -37.383  1.00 57.730          C  
ATOM    488  CD  ARG A  30       3.941  32.643 -36.119  1.00 57.730          C  
ATOM    489  NE  ARG A  30       4.333  34.019 -36.301  1.00 57.730          N  
ATOM    490  CZ  ARG A  30       4.669  34.873 -35.315  1.00 57.730          C  
ATOM    491  NH1 ARG A  30       4.685  34.483 -34.054  1.00 57.730          N  
ATOM    492  NH2 ARG A  30       4.982  36.112 -35.625  1.00 57.730          N  
ATOM    493  H   ARG A  30       0.813  31.518 -38.237  1.00 49.570          H  
ATOM    494  HA  ARG A  30       3.043  30.158 -39.263  1.00 49.450          H  
ATOM    495 1HB  ARG A  30       2.187  30.682 -36.412  1.00 69.280          H  
ATOM    496 2HB  ARG A  30       3.759  30.030 -36.827  1.00 69.280          H  
ATOM    497 1HG  ARG A  30       4.309  32.031 -38.080  1.00 69.280          H  
ATOM    498 2HG  ARG A  30       2.692  32.693 -37.785  1.00 69.280          H  
ATOM    499 1HD  ARG A  30       3.138  32.609 -35.388  1.00 69.280          H  
ATOM    500 2HD  ARG A  30       4.801  32.084 -35.752  1.00 69.280          H  
ATOM    501  HE  ARG A  30       4.335  34.378 -37.246  1.00 69.280          H  
ATOM    502 1HH1 ARG A  30       4.446  33.537 -33.810  1.00 69.280          H  
ATOM    503 2HH1 ARG A  30       4.940  35.145 -33.330  1.00 69.280          H  
ATOM    504 1HH2 ARG A  30       4.964  36.414 -36.583  1.00 69.280          H  
ATOM    505 2HH2 ARG A  30       5.236  36.795 -34.898  1.00 69.280          H  
ATOM    506  N   ASN A  31       1.052  28.198 -37.538  1.00 41.290          N  
ATOM    507  CA  ASN A  31       0.748  26.823 -37.208  1.00 41.340          C  
ATOM    508  C   ASN A  31      -0.221  26.181 -38.199  1.00 41.050          C  
ATOM    509  O   ASN A  31      -0.818  25.143 -37.893  1.00 40.830          O  
ATOM    510  CB  ASN A  31       0.200  26.748 -35.798  1.00 57.860          C  
ATOM    511  CG  ASN A  31       1.239  27.085 -34.758  1.00 57.860          C  
ATOM    512  OD1 ASN A  31       2.405  26.673 -34.846  1.00 57.860          O  
ATOM    513  ND2 ASN A  31       0.834  27.834 -33.763  1.00 57.860          N  
ATOM    514  H   ASN A  31       0.418  28.928 -37.193  1.00 49.550          H  
ATOM    515  HA  ASN A  31       1.673  26.248 -37.250  1.00 49.610          H  
ATOM    516 1HB  ASN A  31      -0.633  27.448 -35.702  1.00 69.430          H  
ATOM    517 2HB  ASN A  31      -0.184  25.750 -35.604  1.00 69.430          H  
ATOM    518 1HD2 ASN A  31       1.474  28.089 -33.037  1.00 69.430          H  
ATOM    519 2HD2 ASN A  31      -0.118  28.146 -33.725  1.00 69.430          H  
ATOM    520  N   SER A  32      -0.417  26.800 -39.366  1.00 41.100          N  
ATOM    521  CA  SER A  32      -1.302  26.231 -40.365  1.00 40.910          C  
ATOM    522  C   SER A  32      -0.587  25.098 -41.070  1.00 40.660          C  
ATOM    523  O   SER A  32       0.646  24.993 -41.043  1.00 40.810          O  
ATOM    524  CB  SER A  32      -1.722  27.267 -41.390  1.00 57.350          C  
ATOM    525  OG  SER A  32      -0.642  27.640 -42.207  1.00 57.350          O  
ATOM    526  H   SER A  32       0.071  27.666 -39.594  1.00 49.320          H  
ATOM    527  HA  SER A  32      -2.189  25.834 -39.870  1.00 49.090          H  
ATOM    528 1HB  SER A  32      -2.519  26.857 -42.007  1.00 68.820          H  
ATOM    529 2HB  SER A  32      -2.117  28.144 -40.886  1.00 68.820          H  
ATOM    530  HG  SER A  32      -0.097  28.253 -41.667  1.00 68.820          H  
ATOM    531  N   LEU A  33      -1.331  24.295 -41.816  1.00 40.350          N  
ATOM    532  CA  LEU A  33      -0.712  23.204 -42.553  1.00 40.170          C  
ATOM    533  C   LEU A  33      -0.184  23.742 -43.878  1.00 40.220          C  
ATOM    534  O   LEU A  33      -0.686  23.406 -44.948  1.00 40.360          O  
ATOM    535  CB  LEU A  33      -1.735  22.091 -42.801  1.00 56.310          C  
ATOM    536  CG  LEU A  33      -2.452  21.502 -41.538  1.00 56.310          C  
ATOM    537  CD1 LEU A  33      -3.418  20.426 -41.994  1.00 56.310          C  
ATOM    538  CD2 LEU A  33      -1.457  20.956 -40.528  1.00 56.310          C  
ATOM    539  H   LEU A  33      -2.330  24.426 -41.846  1.00 48.420          H  
ATOM    540  HA  LEU A  33       0.132  22.818 -41.985  1.00 48.200          H  
ATOM    541 1HB  LEU A  33      -2.502  22.479 -43.464  1.00 67.570          H  
ATOM    542 2HB  LEU A  33      -1.234  21.274 -43.314  1.00 67.570          H  
ATOM    543  HG  LEU A  33      -3.031  22.289 -41.060  1.00 67.570          H  
ATOM    544 1HD1 LEU A  33      -3.951  20.026 -41.133  1.00 67.570          H  
ATOM    545 2HD1 LEU A  33      -4.135  20.852 -42.696  1.00 67.570          H  
ATOM    546 3HD1 LEU A  33      -2.863  19.625 -42.482  1.00 67.570          H  
ATOM    547 1HD2 LEU A  33      -1.997  20.567 -39.667  1.00 67.570          H  
ATOM    548 2HD2 LEU A  33      -0.890  20.171 -40.963  1.00 67.570          H  
ATOM    549 3HD2 LEU A  33      -0.789  21.744 -40.192  1.00 67.570          H  
ATOM    550  N   ARG A  34       0.853  24.579 -43.785  1.00 40.200          N  
ATOM    551  CA  ARG A  34       1.428  25.327 -44.910  1.00 40.320          C  
ATOM    552  C   ARG A  34       1.936  24.414 -46.018  1.00 40.330          C  
ATOM    553  O   ARG A  34       2.014  24.795 -47.181  1.00 40.430          O  
ATOM    554  CB  ARG A  34       2.580  26.219 -44.434  1.00 56.400          C  
ATOM    555  CG  ARG A  34       3.869  25.475 -44.007  1.00 56.400          C  
ATOM    556  CD  ARG A  34       4.964  26.394 -43.531  1.00 56.400          C  
ATOM    557  NE  ARG A  34       4.726  26.974 -42.206  1.00 56.400          N  
ATOM    558  CZ  ARG A  34       5.562  27.844 -41.589  1.00 56.400          C  
ATOM    559  NH1 ARG A  34       6.680  28.237 -42.183  1.00 56.400          N  
ATOM    560  NH2 ARG A  34       5.261  28.301 -40.384  1.00 56.400          N  
ATOM    561  H   ARG A  34       1.177  24.756 -42.831  1.00 48.240          H  
ATOM    562  HA  ARG A  34       0.649  25.971 -45.319  1.00 48.380          H  
ATOM    563 1HB  ARG A  34       2.834  26.930 -45.211  1.00 67.680          H  
ATOM    564 2HB  ARG A  34       2.242  26.795 -43.567  1.00 67.680          H  
ATOM    565 1HG  ARG A  34       3.631  24.792 -43.193  1.00 67.680          H  
ATOM    566 2HG  ARG A  34       4.272  24.910 -44.846  1.00 67.680          H  
ATOM    567 1HD  ARG A  34       5.899  25.838 -43.499  1.00 67.680          H  
ATOM    568 2HD  ARG A  34       5.058  27.215 -44.238  1.00 67.680          H  
ATOM    569  HE  ARG A  34       3.884  26.707 -41.698  1.00 67.680          H  
ATOM    570 1HH1 ARG A  34       6.919  27.893 -43.102  1.00 67.680          H  
ATOM    571 2HH1 ARG A  34       7.300  28.885 -41.716  1.00 67.680          H  
ATOM    572 1HH2 ARG A  34       4.388  27.999 -39.916  1.00 67.680          H  
ATOM    573 2HH2 ARG A  34       5.875  28.944 -39.915  1.00 67.680          H  
ATOM    574  N   PHE A  35       2.241  23.186 -45.656  1.00 40.300          N  
ATOM    575  CA  PHE A  35       2.758  22.183 -46.562  1.00 40.380          C  
ATOM    576  C   PHE A  35       1.703  21.699 -47.558  1.00 40.410          C  
ATOM    577  O   PHE A  35       2.014  21.006 -48.540  1.00 40.500          O  
ATOM    578  CB  PHE A  35       3.356  21.051 -45.741  1.00 56.500          C  
ATOM    579  CG  PHE A  35       2.421  20.389 -44.777  1.00 56.500          C  
ATOM    580  CD1 PHE A  35       1.596  19.355 -45.166  1.00 56.500          C  
ATOM    581  CD2 PHE A  35       2.386  20.798 -43.446  1.00 56.500          C  
ATOM    582  CE1 PHE A  35       0.765  18.735 -44.264  1.00 56.500          C  
ATOM    583  CE2 PHE A  35       1.554  20.179 -42.554  1.00 56.500          C  
ATOM    584  CZ  PHE A  35       0.743  19.141 -42.969  1.00 56.500          C  
ATOM    585  H   PHE A  35       2.106  22.943 -44.685  1.00 48.360          H  
ATOM    586  HA  PHE A  35       3.559  22.634 -47.133  1.00 48.460          H  
ATOM    587 1HB  PHE A  35       3.757  20.298 -46.403  1.00 67.800          H  
ATOM    588 2HB  PHE A  35       4.180  21.436 -45.170  1.00 67.800          H  
ATOM    589  HD1 PHE A  35       1.611  19.024 -46.205  1.00 67.800          H  
ATOM    590  HD2 PHE A  35       3.029  21.608 -43.108  1.00 67.800          H  
ATOM    591  HE1 PHE A  35       0.123  17.918 -44.586  1.00 67.800          H  
ATOM    592  HE2 PHE A  35       1.536  20.504 -41.513  1.00 67.800          H  
ATOM    593  HZ  PHE A  35       0.086  18.642 -42.263  1.00 67.800          H  
ATOM    594  N   LEU A  36       0.440  22.067 -47.311  1.00 40.360          N  
ATOM    595  CA  LEU A  36      -0.653  21.715 -48.191  1.00 40.740          C  
ATOM    596  C   LEU A  36      -1.009  22.859 -49.136  1.00 41.150          C  
ATOM    597  O   LEU A  36      -2.018  22.792 -49.852  1.00 41.520          O  
ATOM    598  CB  LEU A  36      -1.890  21.319 -47.380  1.00 56.880          C  
ATOM    599  CG  LEU A  36      -1.730  20.113 -46.450  1.00 56.880          C  
ATOM    600  CD1 LEU A  36      -3.004  19.918 -45.682  1.00 56.880          C  
ATOM    601  CD2 LEU A  36      -1.386  18.835 -47.252  1.00 56.880          C  
ATOM    602  H   LEU A  36       0.223  22.624 -46.479  1.00 48.430          H  
ATOM    603  HA  LEU A  36      -0.338  20.886 -48.813  1.00 48.890          H  
ATOM    604 1HB  LEU A  36      -2.172  22.172 -46.760  1.00 68.260          H  
ATOM    605 2HB  LEU A  36      -2.708  21.109 -48.062  1.00 68.260          H  
ATOM    606  HG  LEU A  36      -0.951  20.329 -45.742  1.00 68.260          H  
ATOM    607 1HD1 LEU A  36      -2.891  19.080 -44.994  1.00 68.260          H  
ATOM    608 2HD1 LEU A  36      -3.226  20.819 -45.120  1.00 68.260          H  
ATOM    609 3HD1 LEU A  36      -3.818  19.714 -46.374  1.00 68.260          H  
ATOM    610 1HD2 LEU A  36      -1.284  17.995 -46.571  1.00 68.260          H  
ATOM    611 2HD2 LEU A  36      -2.187  18.630 -47.953  1.00 68.260          H  
ATOM    612 3HD2 LEU A  36      -0.454  18.957 -47.791  1.00 68.260          H  
ATOM    613  N   ARG A  37      -0.252  23.951 -49.134  1.00 41.120          N  
ATOM    614  CA  ARG A  37      -0.611  24.965 -50.100  1.00 41.550          C  
ATOM    615  C   ARG A  37      -0.423  24.328 -51.475  1.00 42.010          C  
ATOM    616  O   ARG A  37       0.593  23.692 -51.740  1.00 42.060          O  
ATOM    617  CB  ARG A  37       0.215  26.229 -49.940  1.00 58.000          C  
ATOM    618  CG  ARG A  37      -0.102  27.020 -48.674  1.00 58.000          C  
ATOM    619  CD  ARG A  37       0.704  28.251 -48.563  1.00 58.000          C  
ATOM    620  NE  ARG A  37       0.406  28.972 -47.323  1.00 58.000          N  
ATOM    621  CZ  ARG A  37       0.872  30.201 -46.999  1.00 58.000          C  
ATOM    622  NH1 ARG A  37       1.652  30.861 -47.834  1.00 58.000          N  
ATOM    623  NH2 ARG A  37       0.535  30.747 -45.837  1.00 58.000          N  
ATOM    624  H   ARG A  37       0.562  24.059 -48.519  1.00 49.340          H  
ATOM    625  HA  ARG A  37      -1.660  25.229 -49.969  1.00 49.860          H  
ATOM    626 1HB  ARG A  37       1.269  25.969 -49.900  1.00 69.600          H  
ATOM    627 2HB  ARG A  37       0.068  26.880 -50.799  1.00 69.600          H  
ATOM    628 1HG  ARG A  37      -1.152  27.303 -48.681  1.00 69.600          H  
ATOM    629 2HG  ARG A  37       0.096  26.403 -47.805  1.00 69.600          H  
ATOM    630 1HD  ARG A  37       1.763  27.986 -48.564  1.00 69.600          H  
ATOM    631 2HD  ARG A  37       0.487  28.901 -49.406  1.00 69.600          H  
ATOM    632  HE  ARG A  37      -0.193  28.508 -46.649  1.00 69.600          H  
ATOM    633 1HH1 ARG A  37       1.899  30.458 -48.725  1.00 69.600          H  
ATOM    634 2HH1 ARG A  37       1.994  31.780 -47.589  1.00 69.600          H  
ATOM    635 1HH2 ARG A  37      -0.071  30.248 -45.196  1.00 69.600          H  
ATOM    636 2HH2 ARG A  37       0.873  31.666 -45.589  1.00 69.600          H  
ATOM    637  N   GLY A  38      -1.403  24.469 -52.354  1.00 42.410          N  
ATOM    638  CA  GLY A  38      -1.285  23.861 -53.676  1.00 42.940          C  
ATOM    639  C   GLY A  38      -1.685  22.384 -53.695  1.00 42.970          C  
ATOM    640  O   GLY A  38      -1.665  21.754 -54.746  1.00 43.280          O  
ATOM    641  H   GLY A  38      -2.231  24.991 -52.104  1.00 50.890          H  
ATOM    642 1HA  GLY A  38      -1.909  24.412 -54.383  1.00 51.530          H  
ATOM    643 2HA  GLY A  38      -0.258  23.962 -54.027  1.00 51.530          H  
ATOM    644  N   TYR A  39      -2.158  21.835 -52.555  1.00 42.730          N  
ATOM    645  CA  TYR A  39      -2.532  20.419 -52.437  1.00 42.820          C  
ATOM    646  C   TYR A  39      -3.611  20.025 -53.429  1.00 42.730          C  
ATOM    647  O   TYR A  39      -3.786  18.853 -53.728  1.00 43.000          O  
ATOM    648  CB  TYR A  39      -2.946  20.049 -51.016  1.00 59.910          C  
ATOM    649  CG  TYR A  39      -3.079  18.569 -50.838  1.00 59.910          C  
ATOM    650  CD1 TYR A  39      -1.922  17.798 -50.733  1.00 59.910          C  
ATOM    651  CD2 TYR A  39      -4.321  17.971 -50.778  1.00 59.910          C  
ATOM    652  CE1 TYR A  39      -2.015  16.442 -50.571  1.00 59.910          C  
ATOM    653  CE2 TYR A  39      -4.416  16.608 -50.617  1.00 59.910          C  
ATOM    654  CZ  TYR A  39      -3.271  15.843 -50.514  1.00 59.910          C  
ATOM    655  OH  TYR A  39      -3.372  14.480 -50.345  1.00 59.910          O  
ATOM    656  H   TYR A  39      -2.166  22.400 -51.704  1.00 51.280          H  
ATOM    657  HA  TYR A  39      -1.680  19.814 -52.669  1.00 51.380          H  
ATOM    658 1HB  TYR A  39      -2.186  20.384 -50.335  1.00 71.890          H  
ATOM    659 2HB  TYR A  39      -3.882  20.530 -50.744  1.00 71.890          H  
ATOM    660  HD1 TYR A  39      -0.940  18.271 -50.779  1.00 71.890          H  
ATOM    661  HD2 TYR A  39      -5.224  18.574 -50.863  1.00 71.890          H  
ATOM    662  HE1 TYR A  39      -1.108  15.841 -50.490  1.00 71.890          H  
ATOM    663  HE2 TYR A  39      -5.393  16.132 -50.572  1.00 71.890          H  
ATOM    664  HH  TYR A  39      -2.493  14.100 -50.271  1.00 71.890          H  
ATOM    665  N   ALA A  40      -4.333  20.998 -53.962  1.00 42.410          N  
ATOM    666  CA  ALA A  40      -5.389  20.785 -54.940  1.00 42.370          C  
ATOM    667  C   ALA A  40      -4.837  20.075 -56.182  1.00 42.690          C  
ATOM    668  O   ALA A  40      -5.581  19.427 -56.928  1.00 42.930          O  
ATOM    669  CB  ALA A  40      -5.999  22.114 -55.336  1.00 59.330          C  
ATOM    670  H   ALA A  40      -4.122  21.934 -53.656  1.00 50.890          H  
ATOM    671  HA  ALA A  40      -6.153  20.153 -54.492  1.00 50.840          H  
ATOM    672 1HB  ALA A  40      -6.795  21.948 -56.046  1.00 71.200          H  
ATOM    673 2HB  ALA A  40      -6.399  22.604 -54.450  1.00 71.200          H  
ATOM    674 3HB  ALA A  40      -5.231  22.741 -55.787  1.00 71.200          H  
ATOM    675  N   TYR A  41      -3.515  20.155 -56.383  1.00 42.760          N  
ATOM    676  CA  TYR A  41      -2.823  19.558 -57.515  1.00 43.100          C  
ATOM    677  C   TYR A  41      -2.805  18.042 -57.359  1.00 43.570          C  
ATOM    678  O   TYR A  41      -2.459  17.309 -58.279  1.00 43.880          O  
ATOM    679  CB  TYR A  41      -1.388  20.066 -57.587  1.00 60.200          C  
ATOM    680  CG  TYR A  41      -1.239  21.569 -57.767  1.00 60.200          C  
ATOM    681  CD1 TYR A  41      -2.322  22.399 -58.110  1.00 60.200          C  
ATOM    682  CD2 TYR A  41       0.011  22.126 -57.583  1.00 60.200          C  
ATOM    683  CE1 TYR A  41      -2.128  23.751 -58.253  1.00 60.200          C  
ATOM    684  CE2 TYR A  41       0.196  23.480 -57.733  1.00 60.200          C  
ATOM    685  CZ  TYR A  41      -0.866  24.291 -58.064  1.00 60.200          C  
ATOM    686  OH  TYR A  41      -0.679  25.648 -58.213  1.00 60.200          O  
ATOM    687  H   TYR A  41      -2.945  20.687 -55.717  1.00 51.310          H  
ATOM    688  HA  TYR A  41      -3.357  19.795 -58.434  1.00 51.720          H  
ATOM    689 1HB  TYR A  41      -0.870  19.788 -56.674  1.00 72.240          H  
ATOM    690 2HB  TYR A  41      -0.878  19.575 -58.410  1.00 72.240          H  
ATOM    691  HD1 TYR A  41      -3.316  22.000 -58.268  1.00 72.240          H  
ATOM    692  HD2 TYR A  41       0.853  21.487 -57.317  1.00 72.240          H  
ATOM    693  HE1 TYR A  41      -2.964  24.395 -58.518  1.00 72.240          H  
ATOM    694  HE2 TYR A  41       1.185  23.912 -57.583  1.00 72.240          H  
ATOM    695  HH  TYR A  41       0.244  25.865 -58.059  1.00 72.240          H  
ATOM    696  N   ALA A  42      -3.215  17.558 -56.187  1.00 43.660          N  
ATOM    697  CA  ALA A  42      -3.348  16.150 -55.865  1.00 44.150          C  
ATOM    698  C   ALA A  42      -4.403  15.506 -56.760  1.00 44.310          C  
ATOM    699  O   ALA A  42      -4.478  14.284 -56.882  1.00 44.770          O  
ATOM    700  CB  ALA A  42      -3.721  15.988 -54.397  1.00 61.610          C  
ATOM    701  H   ALA A  42      -3.465  18.212 -55.444  1.00 52.390          H  
ATOM    702  HA  ALA A  42      -2.399  15.666 -56.075  1.00 52.980          H  
ATOM    703 1HB  ALA A  42      -3.825  14.948 -54.130  1.00 73.940          H  
ATOM    704 2HB  ALA A  42      -2.956  16.447 -53.776  1.00 73.940          H  
ATOM    705 3HB  ALA A  42      -4.670  16.492 -54.220  1.00 73.940          H  
ATOM    706  N   ARG A  43      -5.271  16.333 -57.343  1.00 43.970          N  
ATOM    707  CA  ARG A  43      -6.333  15.856 -58.196  1.00 44.120          C  
ATOM    708  C   ARG A  43      -5.821  15.552 -59.602  1.00 44.270          C  
ATOM    709  O   ARG A  43      -6.523  14.939 -60.409  1.00 44.700          O  
ATOM    710  CB  ARG A  43      -7.429  16.903 -58.302  1.00 61.710          C  
ATOM    711  CG  ARG A  43      -8.129  17.239 -56.989  1.00 61.710          C  
ATOM    712  CD  ARG A  43      -9.131  18.333 -57.152  1.00 61.710          C  
ATOM    713  NE  ARG A  43      -8.513  19.604 -57.563  1.00 61.710          N  
ATOM    714  CZ  ARG A  43      -9.196  20.741 -57.854  1.00 61.710          C  
ATOM    715  NH1 ARG A  43     -10.515  20.779 -57.743  1.00 61.710          N  
ATOM    716  NH2 ARG A  43      -8.545  21.823 -58.259  1.00 61.710          N  
ATOM    717  H   ARG A  43      -5.183  17.343 -57.196  1.00 52.760          H  
ATOM    718  HA  ARG A  43      -6.746  14.945 -57.763  1.00 52.940          H  
ATOM    719 1HB  ARG A  43      -7.002  17.819 -58.706  1.00 74.050          H  
ATOM    720 2HB  ARG A  43      -8.191  16.560 -59.001  1.00 74.050          H  
ATOM    721 1HG  ARG A  43      -8.637  16.354 -56.611  1.00 74.050          H  
ATOM    722 2HG  ARG A  43      -7.386  17.570 -56.259  1.00 74.050          H  
ATOM    723 1HD  ARG A  43      -9.855  18.040 -57.911  1.00 74.050          H  
ATOM    724 2HD  ARG A  43      -9.640  18.493 -56.202  1.00 74.050          H  
ATOM    725  HE  ARG A  43      -7.487  19.625 -57.653  1.00 74.050          H  
ATOM    726 1HH1 ARG A  43     -11.026  19.964 -57.438  1.00 74.050          H  
ATOM    727 2HH1 ARG A  43     -11.017  21.629 -57.963  1.00 74.050          H  
ATOM    728 1HH2 ARG A  43      -7.540  21.801 -58.387  1.00 74.050          H  
ATOM    729 2HH2 ARG A  43      -9.054  22.666 -58.474  1.00 74.050          H  
ATOM    730  N   TRP A  44      -4.587  15.952 -59.924  1.00 43.990          N  
ATOM    731  CA  TRP A  44      -4.063  15.798 -61.276  1.00 44.200          C  
ATOM    732  C   TRP A  44      -3.475  14.412 -61.503  1.00 44.800          C  
ATOM    733  O   TRP A  44      -2.276  14.253 -61.738  1.00 45.030          O  
ATOM    734  CB  TRP A  44      -2.976  16.846 -61.505  1.00 61.800          C  
ATOM    735  CG  TRP A  44      -3.463  18.270 -61.450  1.00 61.800          C  
ATOM    736  CD1 TRP A  44      -4.756  18.714 -61.413  1.00 61.800          C  
ATOM    737  CD2 TRP A  44      -2.636  19.455 -61.412  1.00 61.800          C  
ATOM    738  NE1 TRP A  44      -4.782  20.080 -61.371  1.00 61.800          N  
ATOM    739  CE2 TRP A  44      -3.493  20.550 -61.372  1.00 61.800          C  
ATOM    740  CE3 TRP A  44      -1.253  19.668 -61.412  1.00 61.800          C  
ATOM    741  CZ2 TRP A  44      -3.018  21.847 -61.342  1.00 61.800          C  
ATOM    742  CZ3 TRP A  44      -0.777  20.969 -61.377  1.00 61.800          C  
ATOM    743  CH2 TRP A  44      -1.636  22.027 -61.349  1.00 61.800          C  
ATOM    744  H   TRP A  44      -3.986  16.399 -59.224  1.00 52.790          H  
ATOM    745  HA  TRP A  44      -4.872  15.945 -61.989  1.00 53.040          H  
ATOM    746 1HB  TRP A  44      -2.199  16.722 -60.751  1.00 74.160          H  
ATOM    747 2HB  TRP A  44      -2.515  16.685 -62.477  1.00 74.160          H  
ATOM    748  HD1 TRP A  44      -5.642  18.082 -61.422  1.00 74.160          H  
ATOM    749  HE1 TRP A  44      -5.614  20.651 -61.345  1.00 74.160          H  
ATOM    750  HE3 TRP A  44      -0.566  18.824 -61.437  1.00 74.160          H  
ATOM    751  HZ2 TRP A  44      -3.683  22.708 -61.311  1.00 74.160          H  
ATOM    752  HZ3 TRP A  44       0.300  21.126 -61.375  1.00 74.160          H  
ATOM    753  HH2 TRP A  44      -1.230  23.038 -61.320  1.00 74.160          H  
ATOM    754  N   HIS A  45      -4.339  13.412 -61.389  1.00 45.110          N  
ATOM    755  CA  HIS A  45      -4.073  11.973 -61.520  1.00 45.750          C  
ATOM    756  C   HIS A  45      -3.198  11.350 -60.414  1.00 46.030          C  
ATOM    757  O   HIS A  45      -3.231  10.128 -60.222  1.00 46.560          O  
ATOM    758  CB  HIS A  45      -3.412  11.676 -62.874  1.00 63.790          C  
ATOM    759  CG  HIS A  45      -4.195  12.168 -64.048  1.00 63.790          C  
ATOM    760  ND1 HIS A  45      -5.405  11.616 -64.428  1.00 63.790          N  
ATOM    761  CD2 HIS A  45      -3.947  13.170 -64.919  1.00 63.790          C  
ATOM    762  CE1 HIS A  45      -5.861  12.259 -65.488  1.00 63.790          C  
ATOM    763  NE2 HIS A  45      -4.996  13.205 -65.806  1.00 63.790          N  
ATOM    764  H   HIS A  45      -5.300  13.706 -61.198  1.00 54.130          H  
ATOM    765  HA  HIS A  45      -5.027  11.450 -61.502  1.00 54.900          H  
ATOM    766 1HB  HIS A  45      -2.413  12.104 -62.912  1.00 76.550          H  
ATOM    767 2HB  HIS A  45      -3.295  10.600 -62.981  1.00 76.550          H  
ATOM    768  HD2 HIS A  45      -3.076  13.827 -64.914  1.00 76.550          H  
ATOM    769  HE1 HIS A  45      -6.793  12.045 -66.012  1.00 76.550          H  
ATOM    770  HE2 HIS A  45      -5.086  13.854 -66.575  1.00 76.550          H  
ATOM    771  N   ARG A  46      -2.455  12.167 -59.665  1.00 45.730          N  
ATOM    772  CA  ARG A  46      -1.581  11.689 -58.598  1.00 46.040          C  
ATOM    773  C   ARG A  46      -1.567  12.626 -57.402  1.00 46.000          C  
ATOM    774  O   ARG A  46      -1.421  13.838 -57.548  1.00 46.440          O  
ATOM    775  CB  ARG A  46      -0.142  11.541 -59.084  1.00 64.330          C  
ATOM    776  CG  ARG A  46       0.113  10.495 -60.172  1.00 64.330          C  
ATOM    777  CD  ARG A  46      -0.035   9.104 -59.668  1.00 64.330          C  
ATOM    778  NE  ARG A  46       0.323   8.131 -60.679  1.00 64.330          N  
ATOM    779  CZ  ARG A  46      -0.492   7.669 -61.654  1.00 64.330          C  
ATOM    780  NH1 ARG A  46      -1.739   8.092 -61.773  1.00 64.330          N  
ATOM    781  NH2 ARG A  46      -0.023   6.772 -62.508  1.00 64.330          N  
ATOM    782  H   ARG A  46      -2.482  13.161 -59.871  1.00 54.880          H  
ATOM    783  HA  ARG A  46      -1.948  10.724 -58.257  1.00 55.250          H  
ATOM    784 1HB  ARG A  46       0.198  12.498 -59.474  1.00 77.200          H  
ATOM    785 2HB  ARG A  46       0.496  11.296 -58.233  1.00 77.200          H  
ATOM    786 1HG  ARG A  46      -0.569  10.646 -60.999  1.00 77.200          H  
ATOM    787 2HG  ARG A  46       1.131  10.606 -60.538  1.00 77.200          H  
ATOM    788 1HD  ARG A  46       0.622   8.961 -58.811  1.00 77.200          H  
ATOM    789 2HD  ARG A  46      -1.057   8.915 -59.364  1.00 77.200          H  
ATOM    790  HE  ARG A  46       1.264   7.765 -60.647  1.00 77.200          H  
ATOM    791 1HH1 ARG A  46      -2.142   8.789 -61.121  1.00 77.200          H  
ATOM    792 2HH1 ARG A  46      -2.322   7.729 -62.510  1.00 77.200          H  
ATOM    793 1HH2 ARG A  46       0.930   6.443 -62.424  1.00 77.200          H  
ATOM    794 2HH2 ARG A  46      -0.614   6.414 -63.243  1.00 77.200          H  
ATOM    795  N   SER A  47      -1.588  12.048 -56.205  1.00 45.520          N  
ATOM    796  CA  SER A  47      -1.536  12.842 -54.990  1.00 45.500          C  
ATOM    797  C   SER A  47      -0.277  13.689 -54.940  1.00 45.790          C  
ATOM    798  O   SER A  47       0.804  13.235 -55.324  1.00 46.200          O  
ATOM    799  CB  SER A  47      -1.560  11.944 -53.767  1.00 63.710          C  
ATOM    800  OG  SER A  47      -2.761  11.225 -53.676  1.00 63.710          O  
ATOM    801  H   SER A  47      -1.693  11.047 -56.127  1.00 54.620          H  
ATOM    802  HA  SER A  47      -2.402  13.486 -54.976  1.00 54.600          H  
ATOM    803 1HB  SER A  47      -0.721  11.251 -53.815  1.00 76.450          H  
ATOM    804 2HB  SER A  47      -1.427  12.555 -52.874  1.00 76.450          H  
ATOM    805  HG  SER A  47      -2.679  10.668 -52.896  1.00 76.450          H  
ATOM    806  N   LEU A  48      -0.406  14.908 -54.428  1.00 45.660          N  
ATOM    807  CA  LEU A  48       0.738  15.783 -54.280  1.00 45.960          C  
ATOM    808  C   LEU A  48       1.467  15.358 -53.023  1.00 46.390          C  
ATOM    809  O   LEU A  48       0.827  15.086 -52.007  1.00 46.780          O  
ATOM    810  CB  LEU A  48       0.304  17.263 -54.136  1.00 64.220          C  
ATOM    811  CG  LEU A  48       1.458  18.354 -54.146  1.00 64.220          C  
ATOM    812  CD1 LEU A  48       2.087  18.427 -55.546  1.00 64.220          C  
ATOM    813  CD2 LEU A  48       0.904  19.714 -53.731  1.00 64.220          C  
ATOM    814  H   LEU A  48      -1.323  15.218 -54.147  1.00 54.790          H  
ATOM    815  HA  LEU A  48       1.392  15.654 -55.137  1.00 55.150          H  
ATOM    816 1HB  LEU A  48      -0.385  17.503 -54.946  1.00 77.070          H  
ATOM    817 2HB  LEU A  48      -0.235  17.369 -53.196  1.00 77.070          H  
ATOM    818  HG  LEU A  48       2.241  18.067 -53.436  1.00 77.070          H  
ATOM    819 1HD1 LEU A  48       2.884  19.173 -55.540  1.00 77.070          H  
ATOM    820 2HD1 LEU A  48       2.506  17.470 -55.827  1.00 77.070          H  
ATOM    821 3HD1 LEU A  48       1.329  18.716 -56.274  1.00 77.070          H  
ATOM    822 1HD2 LEU A  48       1.707  20.457 -53.736  1.00 77.070          H  
ATOM    823 2HD2 LEU A  48       0.128  20.021 -54.423  1.00 77.070          H  
ATOM    824 3HD2 LEU A  48       0.502  19.642 -52.730  1.00 77.070          H  
ATOM    825  N   LYS A  49       2.788  15.288 -53.068  1.00 46.380          N  
ATOM    826  CA  LYS A  49       3.525  14.959 -51.863  1.00 46.840          C  
ATOM    827  C   LYS A  49       3.252  16.015 -50.798  1.00 46.920          C  
ATOM    828  O   LYS A  49       3.344  17.221 -51.057  1.00 47.280          O  
ATOM    829  CB  LYS A  49       5.014  14.806 -52.160  1.00 65.390          C  
ATOM    830  CG  LYS A  49       5.340  13.570 -53.001  1.00 65.390          C  
ATOM    831  CD  LYS A  49       6.840  13.412 -53.241  1.00 65.390          C  
ATOM    832  CE  LYS A  49       7.134  12.159 -54.074  1.00 65.390          C  
ATOM    833  NZ  LYS A  49       8.590  11.981 -54.327  1.00 65.390          N  
ATOM    834  H   LYS A  49       3.275  15.471 -53.933  1.00 55.660          H  
ATOM    835  HA  LYS A  49       3.159  14.006 -51.481  1.00 56.210          H  
ATOM    836 1HB  LYS A  49       5.350  15.669 -52.714  1.00 78.470          H  
ATOM    837 2HB  LYS A  49       5.579  14.759 -51.230  1.00 78.470          H  
ATOM    838 1HG  LYS A  49       4.965  12.683 -52.488  1.00 78.470          H  
ATOM    839 2HG  LYS A  49       4.835  13.644 -53.962  1.00 78.470          H  
ATOM    840 1HD  LYS A  49       7.219  14.290 -53.767  1.00 78.470          H  
ATOM    841 2HD  LYS A  49       7.358  13.329 -52.286  1.00 78.470          H  
ATOM    842 1HE  LYS A  49       6.761  11.285 -53.541  1.00 78.470          H  
ATOM    843 2HE  LYS A  49       6.617  12.237 -55.030  1.00 78.470          H  
ATOM    844 1HZ  LYS A  49       8.736  11.145 -54.875  1.00 78.470          H  
ATOM    845 2HZ  LYS A  49       8.947  12.779 -54.833  1.00 78.470          H  
ATOM    846 3HZ  LYS A  49       9.078  11.894 -53.447  1.00 78.470          H  
ATOM    847  N   ASN A  50       2.997  15.565 -49.572  1.00 46.620          N  
ATOM    848  CA  ASN A  50       2.641  16.452 -48.473  1.00 46.700          C  
ATOM    849  C   ASN A  50       3.793  17.227 -47.885  1.00 46.890          C  
ATOM    850  O   ASN A  50       3.609  17.951 -46.923  1.00 47.050          O  
ATOM    851  CB  ASN A  50       1.980  15.656 -47.378  1.00 65.350          C  
ATOM    852  CG  ASN A  50       2.935  14.657 -46.825  1.00 65.350          C  
ATOM    853  OD1 ASN A  50       3.654  14.013 -47.613  1.00 65.350          O  
ATOM    854  ND2 ASN A  50       2.977  14.511 -45.529  1.00 65.350          N  
ATOM    855  H   ASN A  50       2.995  14.563 -49.398  1.00 55.940          H  
ATOM    856  HA  ASN A  50       1.923  17.184 -48.851  1.00 56.040          H  
ATOM    857 1HB  ASN A  50       1.655  16.324 -46.578  1.00 78.420          H  
ATOM    858 2HB  ASN A  50       1.099  15.144 -47.766  1.00 78.420          H  
ATOM    859 1HD2 ASN A  50       3.612  13.857 -45.118  1.00 78.420          H  
ATOM    860 2HD2 ASN A  50       2.383  15.063 -44.945  1.00 78.420          H  
ATOM    861  N   ASN A  51       4.984  17.074 -48.423  1.00 46.900          N  
ATOM    862  CA  ASN A  51       6.092  17.866 -47.940  1.00 47.150          C  
ATOM    863  C   ASN A  51       6.559  18.849 -49.010  1.00 46.990          C  
ATOM    864  O   ASN A  51       7.643  19.422 -48.889  1.00 46.950          O  
ATOM    865  CB  ASN A  51       7.215  16.967 -47.479  1.00 65.910          C  
ATOM    866  CG  ASN A  51       6.837  16.176 -46.251  1.00 65.910          C  
ATOM    867  OD1 ASN A  51       6.661  16.719 -45.144  1.00 65.910          O  
ATOM    868  ND2 ASN A  51       6.709  14.882 -46.420  1.00 65.910          N  
ATOM    869  H   ASN A  51       5.106  16.420 -49.183  1.00 56.280          H  
ATOM    870  HA  ASN A  51       5.757  18.457 -47.088  1.00 56.580          H  
ATOM    871 1HB  ASN A  51       7.476  16.275 -48.280  1.00 79.090          H  
ATOM    872 2HB  ASN A  51       8.099  17.564 -47.258  1.00 79.090          H  
ATOM    873 1HD2 ASN A  51       6.459  14.299 -45.647  1.00 79.090          H  
ATOM    874 2HD2 ASN A  51       6.855  14.475 -47.320  1.00 79.090          H  
ATOM    875  N   LYS A  52       5.754  19.039 -50.069  1.00 46.930          N  
ATOM    876  CA  LYS A  52       6.153  19.924 -51.161  1.00 46.830          C  
ATOM    877  C   LYS A  52       5.389  21.244 -51.339  1.00 46.610          C  
ATOM    878  O   LYS A  52       5.818  22.071 -52.139  1.00 46.700          O  
ATOM    879  CB  LYS A  52       6.132  19.145 -52.479  1.00 65.600          C  
ATOM    880  CG  LYS A  52       7.098  17.932 -52.537  1.00 65.600          C  
ATOM    881  CD  LYS A  52       8.575  18.345 -52.451  1.00 65.600          C  
ATOM    882  CE  LYS A  52       9.497  17.153 -52.643  1.00 65.600          C  
ATOM    883  NZ  LYS A  52      10.935  17.537 -52.524  1.00 65.600          N  
ATOM    884  H   LYS A  52       4.865  18.532 -50.146  1.00 56.320          H  
ATOM    885  HA  LYS A  52       7.182  20.217 -50.975  1.00 56.200          H  
ATOM    886 1HB  LYS A  52       5.121  18.764 -52.652  1.00 78.720          H  
ATOM    887 2HB  LYS A  52       6.375  19.812 -53.304  1.00 78.720          H  
ATOM    888 1HG  LYS A  52       6.879  17.267 -51.703  1.00 78.720          H  
ATOM    889 2HG  LYS A  52       6.937  17.390 -53.466  1.00 78.720          H  
ATOM    890 1HD  LYS A  52       8.794  19.100 -53.209  1.00 78.720          H  
ATOM    891 2HD  LYS A  52       8.792  18.763 -51.470  1.00 78.720          H  
ATOM    892 1HE  LYS A  52       9.267  16.402 -51.888  1.00 78.720          H  
ATOM    893 2HE  LYS A  52       9.327  16.724 -53.631  1.00 78.720          H  
ATOM    894 1HZ  LYS A  52      11.516  16.722 -52.655  1.00 78.720          H  
ATOM    895 2HZ  LYS A  52      11.162  18.226 -53.229  1.00 78.720          H  
ATOM    896 3HZ  LYS A  52      11.104  17.926 -51.606  1.00 78.720          H  
ATOM    897  N   GLY A  53       4.275  21.486 -50.635  1.00 46.370          N  
ATOM    898  CA  GLY A  53       3.535  22.737 -50.854  1.00 46.190          C  
ATOM    899  C   GLY A  53       4.063  23.870 -49.974  1.00 45.520          C  
ATOM    900  O   GLY A  53       3.576  24.998 -50.015  1.00 45.470          O  
ATOM    901  H   GLY A  53       3.876  20.834 -49.960  1.00 55.640          H  
ATOM    902 1HA  GLY A  53       3.589  23.026 -51.904  1.00 55.430          H  
ATOM    903 2HA  GLY A  53       2.483  22.566 -50.627  1.00 55.430          H  
ATOM    904  N   ARG A  54       5.091  23.569 -49.191  1.00 45.080          N  
ATOM    905  CA  ARG A  54       5.645  24.511 -48.239  1.00 44.500          C  
ATOM    906  C   ARG A  54       6.132  25.775 -48.956  1.00 44.010          C  
ATOM    907  O   ARG A  54       6.910  25.658 -49.904  1.00 44.040          O  
ATOM    908  CB  ARG A  54       6.838  23.858 -47.554  1.00 62.530          C  
ATOM    909  CG  ARG A  54       6.500  22.623 -46.739  1.00 62.530          C  
ATOM    910  CD  ARG A  54       7.692  21.990 -46.118  1.00 62.530          C  
ATOM    911  NE  ARG A  54       7.341  20.723 -45.468  1.00 62.530          N  
ATOM    912  CZ  ARG A  54       6.892  20.564 -44.203  1.00 62.530          C  
ATOM    913  NH1 ARG A  54       6.741  21.605 -43.403  1.00 62.530          N  
ATOM    914  NH2 ARG A  54       6.598  19.349 -43.762  1.00 62.530          N  
ATOM    915  H   ARG A  54       5.469  22.639 -49.266  1.00 54.100          H  
ATOM    916  HA  ARG A  54       4.875  24.720 -47.507  1.00 53.400          H  
ATOM    917 1HB  ARG A  54       7.574  23.570 -48.305  1.00 75.040          H  
ATOM    918 2HB  ARG A  54       7.314  24.580 -46.887  1.00 75.040          H  
ATOM    919 1HG  ARG A  54       5.823  22.917 -45.946  1.00 75.040          H  
ATOM    920 2HG  ARG A  54       6.020  21.876 -47.375  1.00 75.040          H  
ATOM    921 1HD  ARG A  54       8.419  21.769 -46.904  1.00 75.040          H  
ATOM    922 2HD  ARG A  54       8.145  22.653 -45.386  1.00 75.040          H  
ATOM    923  HE  ARG A  54       7.446  19.885 -46.033  1.00 75.040          H  
ATOM    924 1HH1 ARG A  54       6.969  22.531 -43.725  1.00 75.040          H  
ATOM    925 2HH1 ARG A  54       6.411  21.471 -42.456  1.00 75.040          H  
ATOM    926 1HH2 ARG A  54       6.702  18.525 -44.374  1.00 75.040          H  
ATOM    927 2HH2 ARG A  54       6.260  19.219 -42.822  1.00 75.040          H  
ATOM    928  N   PRO A  55       5.724  26.985 -48.529  1.00 43.610          N  
ATOM    929  CA  PRO A  55       6.157  28.248 -49.083  1.00 43.160          C  
ATOM    930  C   PRO A  55       7.553  28.534 -48.574  1.00 42.740          C  
ATOM    931  O   PRO A  55       7.872  28.143 -47.448  1.00 42.750          O  
ATOM    932  CB  PRO A  55       5.130  29.231 -48.519  1.00 64.740          C  
ATOM    933  CG  PRO A  55       4.728  28.616 -47.192  1.00 64.740          C  
ATOM    934  CD  PRO A  55       4.782  27.108 -47.422  1.00 64.740          C  
ATOM    935  HA  PRO A  55       6.131  28.202 -50.182  1.00 51.790          H  
ATOM    936 1HB  PRO A  55       5.584  30.229 -48.411  1.00 77.690          H  
ATOM    937 2HB  PRO A  55       4.287  29.332 -49.217  1.00 77.690          H  
ATOM    938 1HG  PRO A  55       5.422  28.945 -46.403  1.00 77.690          H  
ATOM    939 2HG  PRO A  55       3.731  28.959 -46.897  1.00 77.690          H  
ATOM    940 1HD  PRO A  55       5.198  26.641 -46.532  1.00 77.690          H  
ATOM    941 2HD  PRO A  55       3.787  26.707 -47.704  1.00 77.690          H  
ATOM    942  N   TYR A  56       8.347  29.258 -49.346  1.00 42.400          N  
ATOM    943  CA  TYR A  56       9.648  29.705 -48.877  1.00 42.010          C  
ATOM    944  C   TYR A  56      10.157  30.908 -49.658  1.00 41.440          C  
ATOM    945  O   TYR A  56      10.056  30.942 -50.885  1.00 41.270          O  
ATOM    946  CB  TYR A  56      10.648  28.544 -48.935  1.00 58.970          C  
ATOM    947  CG  TYR A  56      12.049  28.926 -48.545  1.00 58.970          C  
ATOM    948  CD1 TYR A  56      12.378  29.145 -47.218  1.00 58.970          C  
ATOM    949  CD2 TYR A  56      13.010  29.043 -49.521  1.00 58.970          C  
ATOM    950  CE1 TYR A  56      13.660  29.510 -46.880  1.00 58.970          C  
ATOM    951  CE2 TYR A  56      14.286  29.389 -49.186  1.00 58.970          C  
ATOM    952  CZ  TYR A  56      14.623  29.639 -47.871  1.00 58.970          C  
ATOM    953  OH  TYR A  56      15.912  30.034 -47.533  1.00 58.970          O  
ATOM    954  H   TYR A  56       8.041  29.523 -50.272  1.00 50.880          H  
ATOM    955  HA  TYR A  56       9.545  30.016 -47.837  1.00 50.410          H  
ATOM    956 1HB  TYR A  56      10.317  27.741 -48.275  1.00 70.760          H  
ATOM    957 2HB  TYR A  56      10.673  28.142 -49.946  1.00 70.760          H  
ATOM    958  HD1 TYR A  56      11.615  29.047 -46.444  1.00 70.760          H  
ATOM    959  HD2 TYR A  56      12.752  28.863 -50.564  1.00 70.760          H  
ATOM    960  HE1 TYR A  56      13.915  29.704 -45.839  1.00 70.760          H  
ATOM    961  HE2 TYR A  56      15.037  29.481 -49.972  1.00 70.760          H  
ATOM    962  HH  TYR A  56      16.013  29.987 -46.572  1.00 70.760          H  
ATOM    963  N   ILE A  57      10.740  31.872 -48.952  1.00 41.220          N  
ATOM    964  CA  ILE A  57      11.373  33.023 -49.582  1.00 40.750          C  
ATOM    965  C   ILE A  57      12.871  32.928 -49.357  1.00 40.620          C  
ATOM    966  O   ILE A  57      13.330  32.943 -48.215  1.00 40.450          O  
ATOM    967  CB  ILE A  57      10.793  34.341 -49.026  1.00 57.240          C  
ATOM    968  CG1 ILE A  57       9.259  34.371 -49.343  1.00 57.240          C  
ATOM    969  CG2 ILE A  57      11.545  35.553 -49.617  1.00 57.240          C  
ATOM    970  CD1 ILE A  57       8.470  35.477 -48.686  1.00 57.240          C  
ATOM    971  H   ILE A  57      10.755  31.808 -47.942  1.00 49.460          H  
ATOM    972  HA  ILE A  57      11.188  32.992 -50.656  1.00 48.900          H  
ATOM    973  HB  ILE A  57      10.900  34.353 -47.941  1.00 68.690          H  
ATOM    974 1HG1 ILE A  57       9.131  34.462 -50.426  1.00 68.690          H  
ATOM    975 2HG1 ILE A  57       8.820  33.432 -49.026  1.00 68.690          H  
ATOM    976 1HG2 ILE A  57      11.150  36.473 -49.224  1.00 68.690          H  
ATOM    977 2HG2 ILE A  57      12.603  35.491 -49.359  1.00 68.690          H  
ATOM    978 3HG2 ILE A  57      11.439  35.550 -50.702  1.00 68.690          H  
ATOM    979 1HD1 ILE A  57       7.425  35.388 -48.980  1.00 68.690          H  
ATOM    980 2HD1 ILE A  57       8.548  35.391 -47.612  1.00 68.690          H  
ATOM    981 3HD1 ILE A  57       8.831  36.435 -49.001  1.00 68.690          H  
ATOM    982  N   THR A  58      13.633  32.834 -50.442  1.00 40.740          N  
ATOM    983  CA  THR A  58      15.064  32.621 -50.324  1.00 40.680          C  
ATOM    984  C   THR A  58      15.767  33.709 -49.537  1.00 40.210          C  
ATOM    985  O   THR A  58      15.805  34.879 -49.947  1.00 39.640          O  
ATOM    986  CB  THR A  58      15.681  32.478 -51.734  1.00 56.980          C  
ATOM    987  OG1 THR A  58      15.048  31.389 -52.425  1.00 56.980          O  
ATOM    988  CG2 THR A  58      17.157  32.191 -51.649  1.00 56.980          C  
ATOM    989  H   THR A  58      13.205  32.843 -51.357  1.00 48.890          H  
ATOM    990  HA  THR A  58      15.238  31.707 -49.790  1.00 48.820          H  
ATOM    991  HB  THR A  58      15.519  33.388 -52.279  1.00 68.370          H  
ATOM    992  HG1 THR A  58      15.312  31.387 -53.352  1.00 68.370          H  
ATOM    993 1HG2 THR A  58      17.565  32.089 -52.652  1.00 68.370          H  
ATOM    994 2HG2 THR A  58      17.644  32.989 -51.152  1.00 68.370          H  
ATOM    995 3HG2 THR A  58      17.317  31.267 -51.099  1.00 68.370          H  
ATOM    996  N   GLY A  59      16.416  33.280 -48.444  1.00 40.510          N  
ATOM    997  CA  GLY A  59      17.138  34.186 -47.559  1.00 40.190          C  
ATOM    998  C   GLY A  59      18.291  34.880 -48.259  1.00 39.630          C  
ATOM    999  O   GLY A  59      18.558  36.057 -48.010  1.00 39.050          O  
ATOM   1000  H   GLY A  59      16.326  32.291 -48.194  1.00 48.610          H  
ATOM   1001 1HA  GLY A  59      16.444  34.930 -47.168  1.00 48.230          H  
ATOM   1002 2HA  GLY A  59      17.513  33.625 -46.704  1.00 48.230          H  
ATOM   1003  N   THR A  60      18.961  34.153 -49.152  1.00 39.850          N  
ATOM   1004  CA  THR A  60      20.101  34.680 -49.882  1.00 39.430          C  
ATOM   1005  C   THR A  60      19.696  35.840 -50.772  1.00 38.950          C  
ATOM   1006  O   THR A  60      20.370  36.874 -50.791  1.00 38.400          O  
ATOM   1007  CB  THR A  60      20.771  33.582 -50.743  1.00 55.370          C  
ATOM   1008  OG1 THR A  60      21.257  32.529 -49.892  1.00 55.370          O  
ATOM   1009  CG2 THR A  60      21.939  34.174 -51.519  1.00 55.370          C  
ATOM   1010  H   THR A  60      18.684  33.193 -49.301  1.00 47.820          H  
ATOM   1011  HA  THR A  60      20.832  35.050 -49.165  1.00 47.320          H  
ATOM   1012  HB  THR A  60      20.050  33.171 -51.443  1.00 66.440          H  
ATOM   1013  HG1 THR A  60      21.544  31.785 -50.434  1.00 66.440          H  
ATOM   1014 1HG2 THR A  60      22.407  33.391 -52.113  1.00 66.440          H  
ATOM   1015 2HG2 THR A  60      21.597  34.966 -52.184  1.00 66.440          H  
ATOM   1016 3HG2 THR A  60      22.666  34.582 -50.819  1.00 66.440          H  
ATOM   1017  N   LEU A  61      18.600  35.679 -51.519  1.00 39.200          N  
ATOM   1018  CA  LEU A  61      18.163  36.729 -52.419  1.00 38.850          C  
ATOM   1019  C   LEU A  61      17.759  37.961 -51.637  1.00 38.410          C  
ATOM   1020  O   LEU A  61      18.058  39.086 -52.054  1.00 37.970          O  
ATOM   1021  CB  LEU A  61      16.989  36.257 -53.285  1.00 54.530          C  
ATOM   1022  CG  LEU A  61      17.291  35.140 -54.338  1.00 54.530          C  
ATOM   1023  CD1 LEU A  61      15.980  34.726 -55.007  1.00 54.530          C  
ATOM   1024  CD2 LEU A  61      18.296  35.627 -55.382  1.00 54.530          C  
ATOM   1025  H   LEU A  61      18.091  34.811 -51.468  1.00 47.040          H  
ATOM   1026  HA  LEU A  61      18.997  37.010 -53.051  1.00 46.620          H  
ATOM   1027 1HB  LEU A  61      16.213  35.879 -52.616  1.00 65.440          H  
ATOM   1028 2HB  LEU A  61      16.585  37.118 -53.815  1.00 65.440          H  
ATOM   1029  HG  LEU A  61      17.701  34.274 -53.833  1.00 65.440          H  
ATOM   1030 1HD1 LEU A  61      16.176  33.933 -55.729  1.00 65.440          H  
ATOM   1031 2HD1 LEU A  61      15.272  34.370 -54.273  1.00 65.440          H  
ATOM   1032 3HD1 LEU A  61      15.551  35.585 -55.525  1.00 65.440          H  
ATOM   1033 1HD2 LEU A  61      18.480  34.828 -56.100  1.00 65.440          H  
ATOM   1034 2HD2 LEU A  61      17.891  36.495 -55.903  1.00 65.440          H  
ATOM   1035 3HD2 LEU A  61      19.237  35.896 -54.917  1.00 65.440          H  
ATOM   1036  N   VAL A  62      17.115  37.761 -50.485  1.00 38.570          N  
ATOM   1037  CA  VAL A  62      16.731  38.894 -49.668  1.00 38.240          C  
ATOM   1038  C   VAL A  62      17.965  39.623 -49.152  1.00 37.790          C  
ATOM   1039  O   VAL A  62      18.030  40.845 -49.254  1.00 37.300          O  
ATOM   1040  CB  VAL A  62      15.824  38.445 -48.511  1.00 53.670          C  
ATOM   1041  CG1 VAL A  62      15.592  39.587 -47.531  1.00 53.670          C  
ATOM   1042  CG2 VAL A  62      14.482  37.984 -49.089  1.00 53.670          C  
ATOM   1043  H   VAL A  62      16.861  36.805 -50.204  1.00 46.280          H  
ATOM   1044  HA  VAL A  62      16.163  39.584 -50.289  1.00 45.890          H  
ATOM   1045  HB  VAL A  62      16.304  37.624 -47.976  1.00 64.400          H  
ATOM   1046 1HG1 VAL A  62      14.953  39.240 -46.728  1.00 64.400          H  
ATOM   1047 2HG1 VAL A  62      16.530  39.918 -47.109  1.00 64.400          H  
ATOM   1048 3HG1 VAL A  62      15.114  40.422 -48.032  1.00 64.400          H  
ATOM   1049 1HG2 VAL A  62      13.840  37.649 -48.288  1.00 64.400          H  
ATOM   1050 2HG2 VAL A  62      14.013  38.811 -49.613  1.00 64.400          H  
ATOM   1051 3HG2 VAL A  62      14.646  37.161 -49.781  1.00 64.400          H  
ATOM   1052  N   ARG A  63      18.950  38.893 -48.613  1.00 38.010          N  
ATOM   1053  CA  ARG A  63      20.157  39.540 -48.108  1.00 37.690          C  
ATOM   1054  C   ARG A  63      20.886  40.297 -49.207  1.00 37.230          C  
ATOM   1055  O   ARG A  63      21.381  41.407 -48.978  1.00 36.790          O  
ATOM   1056  CB  ARG A  63      21.084  38.528 -47.464  1.00 52.890          C  
ATOM   1057  CG  ARG A  63      20.605  38.013 -46.113  1.00 52.890          C  
ATOM   1058  CD  ARG A  63      21.662  37.251 -45.395  1.00 52.890          C  
ATOM   1059  NE  ARG A  63      22.031  36.021 -46.109  1.00 52.890          N  
ATOM   1060  CZ  ARG A  63      21.412  34.820 -45.985  1.00 52.890          C  
ATOM   1061  NH1 ARG A  63      20.380  34.672 -45.175  1.00 52.890          N  
ATOM   1062  NH2 ARG A  63      21.851  33.788 -46.688  1.00 52.890          N  
ATOM   1063  H   ARG A  63      18.845  37.876 -48.539  1.00 45.610          H  
ATOM   1064  HA  ARG A  63      19.865  40.253 -47.343  1.00 45.230          H  
ATOM   1065 1HB  ARG A  63      21.176  37.664 -48.126  1.00 63.470          H  
ATOM   1066 2HB  ARG A  63      22.076  38.959 -47.341  1.00 63.470          H  
ATOM   1067 1HG  ARG A  63      20.318  38.860 -45.494  1.00 63.470          H  
ATOM   1068 2HG  ARG A  63      19.746  37.369 -46.253  1.00 63.470          H  
ATOM   1069 1HD  ARG A  63      22.553  37.873 -45.314  1.00 63.470          H  
ATOM   1070 2HD  ARG A  63      21.319  36.992 -44.397  1.00 63.470          H  
ATOM   1071  HE  ARG A  63      22.819  36.071 -46.742  1.00 63.470          H  
ATOM   1072 1HH1 ARG A  63      20.037  35.454 -44.638  1.00 63.470          H  
ATOM   1073 2HH1 ARG A  63      19.929  33.774 -45.091  1.00 63.470          H  
ATOM   1074 1HH2 ARG A  63      22.639  33.898 -47.311  1.00 63.470          H  
ATOM   1075 2HH2 ARG A  63      21.400  32.889 -46.610  1.00 63.470          H  
ATOM   1076  N   SER A  64      20.947  39.713 -50.407  1.00 37.380          N  
ATOM   1077  CA  SER A  64      21.601  40.363 -51.525  1.00 37.050          C  
ATOM   1078  C   SER A  64      20.897  41.671 -51.839  1.00 36.610          C  
ATOM   1079  O   SER A  64      21.547  42.714 -51.985  1.00 36.210          O  
ATOM   1080  CB  SER A  64      21.587  39.456 -52.738  1.00 52.000          C  
ATOM   1081  OG  SER A  64      22.209  40.068 -53.834  1.00 52.000          O  
ATOM   1082  H   SER A  64      20.559  38.775 -50.542  1.00 44.860          H  
ATOM   1083  HA  SER A  64      22.633  40.577 -51.252  1.00 44.460          H  
ATOM   1084 1HB  SER A  64      22.092  38.522 -52.496  1.00 62.400          H  
ATOM   1085 2HB  SER A  64      20.557  39.209 -52.991  1.00 62.400          H  
ATOM   1086  HG  SER A  64      22.179  39.424 -54.542  1.00 62.400          H  
ATOM   1087  N   ALA A  65      19.559  41.636 -51.918  1.00 36.730          N  
ATOM   1088  CA  ALA A  65      18.761  42.818 -52.198  1.00 36.400          C  
ATOM   1089  C   ALA A  65      18.966  43.910 -51.154  1.00 36.060          C  
ATOM   1090  O   ALA A  65      19.036  45.090 -51.495  1.00 35.690          O  
ATOM   1091  CB  ALA A  65      17.298  42.445 -52.279  1.00 51.090          C  
ATOM   1092  H   ALA A  65      19.076  40.735 -51.809  1.00 44.080          H  
ATOM   1093  HA  ALA A  65      19.083  43.213 -53.165  1.00 43.680          H  
ATOM   1094 1HB  ALA A  65      16.702  43.321 -52.522  1.00 61.310          H  
ATOM   1095 2HB  ALA A  65      17.161  41.684 -53.047  1.00 61.310          H  
ATOM   1096 3HB  ALA A  65      16.985  42.043 -51.319  1.00 61.310          H  
ATOM   1097  N   ILE A  66      19.094  43.517 -49.878  1.00 36.220          N  
ATOM   1098  CA  ILE A  66      19.293  44.484 -48.804  1.00 35.980          C  
ATOM   1099  C   ILE A  66      20.621  45.190 -48.924  1.00 35.640          C  
ATOM   1100  O   ILE A  66      20.685  46.416 -48.778  1.00 35.320          O  
ATOM   1101  CB  ILE A  66      19.260  43.817 -47.416  1.00 50.470          C  
ATOM   1102  CG1 ILE A  66      17.862  43.308 -47.151  1.00 50.470          C  
ATOM   1103  CG2 ILE A  66      19.699  44.857 -46.331  1.00 50.470          C  
ATOM   1104  CD1 ILE A  66      17.724  42.375 -45.987  1.00 50.470          C  
ATOM   1105  H   ILE A  66      18.974  42.521 -49.663  1.00 43.460          H  
ATOM   1106  HA  ILE A  66      18.500  45.224 -48.856  1.00 43.180          H  
ATOM   1107  HB  ILE A  66      19.930  42.959 -47.399  1.00 60.560          H  
ATOM   1108 1HG1 ILE A  66      17.234  44.154 -46.978  1.00 60.560          H  
ATOM   1109 2HG1 ILE A  66      17.507  42.800 -48.025  1.00 60.560          H  
ATOM   1110 1HG2 ILE A  66      19.669  44.408 -45.359  1.00 60.560          H  
ATOM   1111 2HG2 ILE A  66      20.711  45.211 -46.506  1.00 60.560          H  
ATOM   1112 3HG2 ILE A  66      19.030  45.694 -46.366  1.00 60.560          H  
ATOM   1113 1HD1 ILE A  66      16.678  42.090 -45.901  1.00 60.560          H  
ATOM   1114 2HD1 ILE A  66      18.327  41.494 -46.152  1.00 60.560          H  
ATOM   1115 3HD1 ILE A  66      18.029  42.857 -45.071  1.00 60.560          H  
ATOM   1116  N   ILE A  67      21.691  44.420 -49.119  1.00 35.780          N  
ATOM   1117  CA  ILE A  67      23.012  45.009 -49.205  1.00 35.550          C  
ATOM   1118  C   ILE A  67      23.087  45.865 -50.437  1.00 35.240          C  
ATOM   1119  O   ILE A  67      23.524  47.014 -50.367  1.00 34.950          O  
ATOM   1120  CB  ILE A  67      24.112  43.940 -49.252  1.00 49.860          C  
ATOM   1121  CG1 ILE A  67      24.142  43.197 -47.895  1.00 49.860          C  
ATOM   1122  CG2 ILE A  67      25.493  44.627 -49.568  1.00 49.860          C  
ATOM   1123  CD1 ILE A  67      24.948  41.917 -47.901  1.00 49.860          C  
ATOM   1124  H   ILE A  67      21.566  43.402 -49.196  1.00 42.940          H  
ATOM   1125  HA  ILE A  67      23.172  45.642 -48.334  1.00 42.660          H  
ATOM   1126  HB  ILE A  67      23.873  43.203 -50.024  1.00 59.830          H  
ATOM   1127 1HG1 ILE A  67      24.556  43.863 -47.141  1.00 59.830          H  
ATOM   1128 2HG1 ILE A  67      23.118  42.949 -47.610  1.00 59.830          H  
ATOM   1129 1HG2 ILE A  67      26.282  43.887 -49.604  1.00 59.830          H  
ATOM   1130 2HG2 ILE A  67      25.462  45.140 -50.533  1.00 59.830          H  
ATOM   1131 3HG2 ILE A  67      25.725  45.360 -48.791  1.00 59.830          H  
ATOM   1132 1HD1 ILE A  67      24.906  41.461 -46.912  1.00 59.830          H  
ATOM   1133 2HD1 ILE A  67      24.522  41.229 -48.635  1.00 59.830          H  
ATOM   1134 3HD1 ILE A  67      25.982  42.119 -48.153  1.00 59.830          H  
ATOM   1135  N   ARG A  68      22.660  45.301 -51.567  1.00 35.340          N  
ATOM   1136  CA  ARG A  68      22.669  46.008 -52.821  1.00 35.120          C  
ATOM   1137  C   ARG A  68      21.948  47.326 -52.674  1.00 34.810          C  
ATOM   1138  O   ARG A  68      22.491  48.366 -53.029  1.00 34.530          O  
ATOM   1139  CB  ARG A  68      22.011  45.174 -53.906  1.00 49.260          C  
ATOM   1140  CG  ARG A  68      21.985  45.803 -55.284  1.00 49.260          C  
ATOM   1141  CD  ARG A  68      21.354  44.913 -56.283  1.00 49.260          C  
ATOM   1142  NE  ARG A  68      21.335  45.523 -57.615  1.00 49.260          N  
ATOM   1143  CZ  ARG A  68      20.736  44.999 -58.709  1.00 49.260          C  
ATOM   1144  NH1 ARG A  68      20.094  43.844 -58.635  1.00 49.260          N  
ATOM   1145  NH2 ARG A  68      20.792  45.645 -59.865  1.00 49.260          N  
ATOM   1146  H   ARG A  68      22.330  44.334 -51.554  1.00 42.410          H  
ATOM   1147  HA  ARG A  68      23.703  46.204 -53.104  1.00 42.140          H  
ATOM   1148 1HB  ARG A  68      22.527  44.219 -53.986  1.00 59.110          H  
ATOM   1149 2HB  ARG A  68      20.983  44.959 -53.619  1.00 59.110          H  
ATOM   1150 1HG  ARG A  68      21.404  46.725 -55.253  1.00 59.110          H  
ATOM   1151 2HG  ARG A  68      23.000  46.027 -55.612  1.00 59.110          H  
ATOM   1152 1HD  ARG A  68      21.912  43.977 -56.338  1.00 59.110          H  
ATOM   1153 2HD  ARG A  68      20.328  44.715 -55.978  1.00 59.110          H  
ATOM   1154  HE  ARG A  68      21.832  46.430 -57.724  1.00 59.110          H  
ATOM   1155 1HH1 ARG A  68      20.046  43.344 -57.762  1.00 59.110          H  
ATOM   1156 2HH1 ARG A  68      19.648  43.460 -59.457  1.00 59.110          H  
ATOM   1157 1HH2 ARG A  68      21.282  46.533 -59.933  1.00 59.110          H  
ATOM   1158 2HH2 ARG A  68      20.348  45.260 -60.682  1.00 59.110          H  
ATOM   1159  N   ALA A  69      20.719  47.315 -52.148  1.00 34.920          N  
ATOM   1160  CA  ALA A  69      20.007  48.566 -52.008  1.00 34.730          C  
ATOM   1161  C   ALA A  69      20.724  49.521 -51.075  1.00 34.480          C  
ATOM   1162  O   ALA A  69      20.871  50.697 -51.383  1.00 34.280          O  
ATOM   1163  CB  ALA A  69      18.612  48.316 -51.482  1.00 48.700          C  
ATOM   1164  H   ALA A  69      20.267  46.444 -51.858  1.00 41.900          H  
ATOM   1165  HA  ALA A  69      19.945  49.029 -52.990  1.00 41.680          H  
ATOM   1166 1HB  ALA A  69      18.080  49.259 -51.403  1.00 58.440          H  
ATOM   1167 2HB  ALA A  69      18.083  47.649 -52.163  1.00 58.440          H  
ATOM   1168 3HB  ALA A  69      18.682  47.848 -50.500  1.00 58.440          H  
ATOM   1169  N   ALA A  70      21.252  49.050 -49.953  1.00 34.580          N  
ATOM   1170  CA  ALA A  70      21.882  50.012 -49.078  1.00 34.420          C  
ATOM   1171  C   ALA A  70      23.038  50.725 -49.784  1.00 34.200          C  
ATOM   1172  O   ALA A  70      23.124  51.962 -49.767  1.00 34.030          O  
ATOM   1173  CB  ALA A  70      22.378  49.299 -47.832  1.00 48.250          C  
ATOM   1174  H   ALA A  70      21.155  48.068 -49.669  1.00 41.500          H  
ATOM   1175  HA  ALA A  70      21.140  50.759 -48.804  1.00 41.300          H  
ATOM   1176 1HB  ALA A  70      22.837  49.996 -47.158  1.00 57.900          H  
ATOM   1177 2HB  ALA A  70      21.538  48.811 -47.340  1.00 57.900          H  
ATOM   1178 3HB  ALA A  70      23.110  48.545 -48.125  1.00 57.900          H  
ATOM   1179  N   GLU A  71      23.862  49.966 -50.512  1.00 34.260          N  
ATOM   1180  CA  GLU A  71      24.993  50.573 -51.192  1.00 34.140          C  
ATOM   1181  C   GLU A  71      24.593  51.419 -52.392  1.00 33.990          C  
ATOM   1182  O   GLU A  71      25.073  52.545 -52.539  1.00 33.870          O  
ATOM   1183  CB  GLU A  71      25.982  49.498 -51.645  1.00 47.840          C  
ATOM   1184  CG  GLU A  71      26.759  48.808 -50.526  1.00 47.840          C  
ATOM   1185  CD  GLU A  71      27.708  47.748 -51.040  1.00 47.840          C  
ATOM   1186  OE1 GLU A  71      27.517  47.293 -52.144  1.00 47.840          O  
ATOM   1187  OE2 GLU A  71      28.628  47.407 -50.333  1.00 47.840          O  
ATOM   1188  H   GLU A  71      23.721  48.947 -50.540  1.00 41.110          H  
ATOM   1189  HA  GLU A  71      25.501  51.222 -50.481  1.00 40.970          H  
ATOM   1190 1HB  GLU A  71      25.440  48.728 -52.197  1.00 57.410          H  
ATOM   1191 2HB  GLU A  71      26.684  49.936 -52.317  1.00 57.410          H  
ATOM   1192 1HG  GLU A  71      27.324  49.559 -49.976  1.00 57.410          H  
ATOM   1193 2HG  GLU A  71      26.044  48.350 -49.839  1.00 57.410          H  
ATOM   1194  N   GLU A  72      23.688  50.921 -53.229  1.00 34.060          N  
ATOM   1195  CA  GLU A  72      23.302  51.670 -54.410  1.00 34.000          C  
ATOM   1196  C   GLU A  72      22.562  52.948 -54.089  1.00 33.880          C  
ATOM   1197  O   GLU A  72      22.795  53.961 -54.750  1.00 33.820          O  
ATOM   1198  CB  GLU A  72      22.472  50.818 -55.361  1.00 47.620          C  
ATOM   1199  CG  GLU A  72      23.264  49.722 -56.054  1.00 47.620          C  
ATOM   1200  CD  GLU A  72      22.420  48.877 -56.947  1.00 47.620          C  
ATOM   1201  OE1 GLU A  72      21.236  49.097 -57.000  1.00 47.620          O  
ATOM   1202  OE2 GLU A  72      22.949  47.988 -57.569  1.00 47.620          O  
ATOM   1203  H   GLU A  72      23.294  49.995 -53.059  1.00 40.870          H  
ATOM   1204  HA  GLU A  72      24.208  51.944 -54.933  1.00 40.800          H  
ATOM   1205 1HB  GLU A  72      21.661  50.343 -54.801  1.00 57.150          H  
ATOM   1206 2HB  GLU A  72      22.020  51.453 -56.122  1.00 57.150          H  
ATOM   1207 1HG  GLU A  72      24.058  50.180 -56.641  1.00 57.150          H  
ATOM   1208 2HG  GLU A  72      23.729  49.094 -55.293  1.00 57.150          H  
ATOM   1209  N   LEU A  73      21.677  52.928 -53.090  1.00 33.900          N  
ATOM   1210  CA  LEU A  73      20.903  54.118 -52.792  1.00 33.870          C  
ATOM   1211  C   LEU A  73      21.871  55.197 -52.279  1.00 33.770          C  
ATOM   1212  O   LEU A  73      21.786  56.378 -52.657  1.00 33.810          O  
ATOM   1213  CB  LEU A  73      19.835  53.770 -51.750  1.00 47.430          C  
ATOM   1214  CG  LEU A  73      18.736  52.690 -52.176  1.00 47.430          C  
ATOM   1215  CD1 LEU A  73      17.856  52.436 -50.953  1.00 47.430          C  
ATOM   1216  CD2 LEU A  73      17.960  53.088 -53.354  1.00 47.430          C  
ATOM   1217  H   LEU A  73      21.507  52.066 -52.562  1.00 40.680          H  
ATOM   1218  HA  LEU A  73      20.438  54.484 -53.700  1.00 40.640          H  
ATOM   1219 1HB  LEU A  73      20.337  53.395 -50.848  1.00 56.920          H  
ATOM   1220 2HB  LEU A  73      19.307  54.671 -51.491  1.00 56.920          H  
ATOM   1221  HG  LEU A  73      19.214  51.787 -52.439  1.00 56.920          H  
ATOM   1222 1HD1 LEU A  73      17.119  51.676 -51.182  1.00 56.920          H  
ATOM   1223 2HD1 LEU A  73      18.485  52.095 -50.121  1.00 56.920          H  
ATOM   1224 3HD1 LEU A  73      17.343  53.360 -50.667  1.00 56.920          H  
ATOM   1225 1HD2 LEU A  73      17.240  52.312 -53.592  1.00 56.920          H  
ATOM   1226 2HD2 LEU A  73      17.461  53.955 -53.127  1.00 56.920          H  
ATOM   1227 3HD2 LEU A  73      18.607  53.242 -54.208  1.00 56.920          H  
ATOM   1228  N   LEU A  74      22.845  54.769 -51.462  1.00 33.730          N  
ATOM   1229  CA  LEU A  74      23.878  55.644 -50.939  1.00 33.710          C  
ATOM   1230  C   LEU A  74      24.676  56.262 -52.089  1.00 33.710          C  
ATOM   1231  O   LEU A  74      24.910  57.477 -52.098  1.00 33.730          O  
ATOM   1232  CB  LEU A  74      24.764  54.835 -49.972  1.00 47.200          C  
ATOM   1233  CG  LEU A  74      25.906  55.549 -49.217  1.00 47.200          C  
ATOM   1234  CD1 LEU A  74      26.097  54.847 -47.872  1.00 47.200          C  
ATOM   1235  CD2 LEU A  74      27.225  55.462 -50.037  1.00 47.200          C  
ATOM   1236  H   LEU A  74      22.856  53.798 -51.133  1.00 40.480          H  
ATOM   1237  HA  LEU A  74      23.398  56.443 -50.373  1.00 40.450          H  
ATOM   1238 1HB  LEU A  74      24.106  54.401 -49.218  1.00 56.640          H  
ATOM   1239 2HB  LEU A  74      25.206  54.016 -50.525  1.00 56.640          H  
ATOM   1240  HG  LEU A  74      25.639  56.590 -49.030  1.00 56.640          H  
ATOM   1241 1HD1 LEU A  74      26.894  55.332 -47.307  1.00 56.640          H  
ATOM   1242 2HD1 LEU A  74      25.164  54.916 -47.314  1.00 56.640          H  
ATOM   1243 3HD1 LEU A  74      26.350  53.800 -48.034  1.00 56.640          H  
ATOM   1244 1HD2 LEU A  74      28.027  55.941 -49.480  1.00 56.640          H  
ATOM   1245 2HD2 LEU A  74      27.477  54.413 -50.205  1.00 56.640          H  
ATOM   1246 3HD2 LEU A  74      27.120  55.954 -50.989  1.00 56.640          H  
ATOM   1247  N   TRP A  75      25.091  55.431 -53.060  1.00 33.740          N  
ATOM   1248  CA  TRP A  75      25.859  55.880 -54.219  1.00 33.820          C  
ATOM   1249  C   TRP A  75      25.074  56.869 -55.089  1.00 33.850          C  
ATOM   1250  O   TRP A  75      25.622  57.890 -55.506  1.00 34.040          O  
ATOM   1251  CB  TRP A  75      26.277  54.680 -55.067  1.00 47.320          C  
ATOM   1252  CG  TRP A  75      27.280  53.770 -54.397  1.00 47.320          C  
ATOM   1253  CD1 TRP A  75      28.165  54.088 -53.405  1.00 47.320          C  
ATOM   1254  CD2 TRP A  75      27.480  52.363 -54.667  1.00 47.320          C  
ATOM   1255  NE1 TRP A  75      28.893  52.986 -53.052  1.00 47.320          N  
ATOM   1256  CE2 TRP A  75      28.486  51.923 -53.807  1.00 47.320          C  
ATOM   1257  CE3 TRP A  75      26.893  51.455 -55.552  1.00 47.320          C  
ATOM   1258  CZ2 TRP A  75      28.921  50.613 -53.804  1.00 47.320          C  
ATOM   1259  CZ3 TRP A  75      27.325  50.143 -55.544  1.00 47.320          C  
ATOM   1260  CH2 TRP A  75      28.313  49.732 -54.691  1.00 47.320          C  
ATOM   1261  H   TRP A  75      24.898  54.428 -52.967  1.00 40.490          H  
ATOM   1262  HA  TRP A  75      26.750  56.390 -53.863  1.00 40.580          H  
ATOM   1263 1HB  TRP A  75      25.395  54.093 -55.306  1.00 56.780          H  
ATOM   1264 2HB  TRP A  75      26.702  55.027 -56.006  1.00 56.780          H  
ATOM   1265  HD1 TRP A  75      28.284  55.067 -52.955  1.00 56.780          H  
ATOM   1266  HE1 TRP A  75      29.612  52.959 -52.344  1.00 56.780          H  
ATOM   1267  HE3 TRP A  75      26.110  51.773 -56.233  1.00 56.780          H  
ATOM   1268  HZ2 TRP A  75      29.702  50.261 -53.130  1.00 56.780          H  
ATOM   1269  HZ3 TRP A  75      26.857  49.441 -56.233  1.00 56.780          H  
ATOM   1270  HH2 TRP A  75      28.631  48.689 -54.703  1.00 56.780          H  
ATOM   1271  N   LEU A  76      23.768  56.630 -55.294  1.00 33.760          N  
ATOM   1272  CA  LEU A  76      22.943  57.528 -56.114  1.00 33.890          C  
ATOM   1273  C   LEU A  76      22.924  58.935 -55.549  1.00 33.910          C  
ATOM   1274  O   LEU A  76      22.849  59.912 -56.298  1.00 34.010          O  
ATOM   1275  CB  LEU A  76      21.477  57.054 -56.207  1.00 47.390          C  
ATOM   1276  CG  LEU A  76      21.130  55.797 -57.051  1.00 47.390          C  
ATOM   1277  CD1 LEU A  76      19.652  55.418 -56.796  1.00 47.390          C  
ATOM   1278  CD2 LEU A  76      21.334  56.106 -58.543  1.00 47.390          C  
ATOM   1279  H   LEU A  76      23.362  55.759 -54.939  1.00 40.510          H  
ATOM   1280  HA  LEU A  76      23.378  57.574 -57.107  1.00 40.670          H  
ATOM   1281 1HB  LEU A  76      21.128  56.866 -55.192  1.00 56.870          H  
ATOM   1282 2HB  LEU A  76      20.907  57.873 -56.610  1.00 56.870          H  
ATOM   1283  HG  LEU A  76      21.761  54.964 -56.758  1.00 56.870          H  
ATOM   1284 1HD1 LEU A  76      19.394  54.539 -57.379  1.00 56.870          H  
ATOM   1285 2HD1 LEU A  76      19.507  55.202 -55.745  1.00 56.870          H  
ATOM   1286 3HD1 LEU A  76      19.007  56.239 -57.085  1.00 56.870          H  
ATOM   1287 1HD2 LEU A  76      21.075  55.228 -59.133  1.00 56.870          H  
ATOM   1288 2HD2 LEU A  76      20.693  56.941 -58.842  1.00 56.870          H  
ATOM   1289 3HD2 LEU A  76      22.369  56.366 -58.739  1.00 56.870          H  
ATOM   1290  N   ASN A  77      23.008  59.043 -54.226  1.00 33.860          N  
ATOM   1291  CA  ASN A  77      23.002  60.324 -53.546  1.00 33.940          C  
ATOM   1292  C   ASN A  77      24.406  60.769 -53.081  1.00 33.690          C  
ATOM   1293  O   ASN A  77      24.547  61.553 -52.129  1.00 33.790          O  
ATOM   1294  CB  ASN A  77      22.013  60.270 -52.423  1.00 47.480          C  
ATOM   1295  CG  ASN A  77      20.632  60.169 -52.932  1.00 47.480          C  
ATOM   1296  OD1 ASN A  77      20.031  61.178 -53.316  1.00 47.480          O  
ATOM   1297  ND2 ASN A  77      20.110  58.983 -52.988  1.00 47.480          N  
ATOM   1298  H   ASN A  77      23.009  58.185 -53.658  1.00 40.630          H  
ATOM   1299  HA  ASN A  77      22.657  61.078 -54.256  1.00 40.730          H  
ATOM   1300 1HB  ASN A  77      22.235  59.433 -51.754  1.00 56.980          H  
ATOM   1301 2HB  ASN A  77      22.098  61.181 -51.882  1.00 56.980          H  
ATOM   1302 1HD2 ASN A  77      19.187  58.868 -53.359  1.00 56.980          H  
ATOM   1303 2HD2 ASN A  77      20.650  58.174 -52.695  1.00 56.980          H  
ATOM   1304  N   ASP A  78      25.441  60.224 -53.731  1.00 33.450          N  
ATOM   1305  CA  ASP A  78      26.857  60.535 -53.537  1.00 33.290          C  
ATOM   1306  C   ASP A  78      27.396  60.423 -52.117  1.00 33.190          C  
ATOM   1307  O   ASP A  78      28.259  61.208 -51.718  1.00 33.120          O  
ATOM   1308  CB  ASP A  78      27.164  61.960 -54.039  1.00 46.670          C  
ATOM   1309  CG  ASP A  78      26.996  62.156 -55.556  1.00 46.670          C  
ATOM   1310  OD1 ASP A  78      27.347  61.272 -56.309  1.00 46.670          O  
ATOM   1311  OD2 ASP A  78      26.541  63.211 -55.945  1.00 46.670          O  
ATOM   1312  H   ASP A  78      25.257  59.531 -54.465  1.00 40.140          H  
ATOM   1313  HA  ASP A  78      27.419  59.835 -54.157  1.00 39.950          H  
ATOM   1314 1HB  ASP A  78      26.520  62.670 -53.520  1.00 56.000          H  
ATOM   1315 2HB  ASP A  78      28.192  62.217 -53.784  1.00 56.000          H  
ATOM   1316  N   GLY A  79      26.929  59.456 -51.337  1.00 33.280          N  
ATOM   1317  CA  GLY A  79      27.492  59.276 -50.005  1.00 33.290          C  
ATOM   1318  C   GLY A  79      26.986  60.249 -48.941  1.00 33.000          C  
ATOM   1319  O   GLY A  79      27.452  60.208 -47.802  1.00 32.540          O  
ATOM   1320  H   GLY A  79      26.203  58.808 -51.664  1.00 39.940          H  
ATOM   1321 1HA  GLY A  79      27.281  58.264 -49.677  1.00 39.950          H  
ATOM   1322 2HA  GLY A  79      28.575  59.357 -50.072  1.00 39.950          H  
ATOM   1323  N   ASN A  80      26.014  61.106 -49.267  1.00 33.350          N  
ATOM   1324  CA  ASN A  80      25.544  62.091 -48.292  1.00 33.220          C  
ATOM   1325  C   ASN A  80      24.378  61.584 -47.451  1.00 33.310          C  
ATOM   1326  O   ASN A  80      23.813  62.318 -46.638  1.00 33.550          O  
ATOM   1327  CB  ASN A  80      25.154  63.355 -49.023  1.00 46.560          C  
ATOM   1328  CG  ASN A  80      26.339  64.070 -49.607  1.00 46.560          C  
ATOM   1329  OD1 ASN A  80      27.417  64.156 -49.000  1.00 46.560          O  
ATOM   1330  ND2 ASN A  80      26.161  64.588 -50.794  1.00 46.560          N  
ATOM   1331  H   ASN A  80      25.636  61.122 -50.222  1.00 40.020          H  
ATOM   1332  HA  ASN A  80      26.363  62.316 -47.608  1.00 39.860          H  
ATOM   1333 1HB  ASN A  80      24.471  63.102 -49.836  1.00 55.870          H  
ATOM   1334 2HB  ASN A  80      24.626  64.024 -48.346  1.00 55.870          H  
ATOM   1335 1HD2 ASN A  80      26.909  65.074 -51.246  1.00 55.870          H  
ATOM   1336 2HD2 ASN A  80      25.278  64.493 -51.258  1.00 55.870          H  
ATOM   1337  N   TYR A  81      24.019  60.331 -47.673  1.00 33.190          N  
ATOM   1338  CA  TYR A  81      22.921  59.648 -47.012  1.00 33.340          C  
ATOM   1339  C   TYR A  81      23.350  58.262 -46.551  1.00 33.120          C  
ATOM   1340  O   TYR A  81      24.289  57.682 -47.090  1.00 32.570          O  
ATOM   1341  CB  TYR A  81      21.711  59.577 -47.944  1.00 46.620          C  
ATOM   1342  CG  TYR A  81      21.120  60.919 -48.292  1.00 46.620          C  
ATOM   1343  CD1 TYR A  81      21.699  61.699 -49.264  1.00 46.620          C  
ATOM   1344  CD2 TYR A  81      19.980  61.363 -47.642  1.00 46.620          C  
ATOM   1345  CE1 TYR A  81      21.179  62.921 -49.581  1.00 46.620          C  
ATOM   1346  CE2 TYR A  81      19.445  62.596 -47.961  1.00 46.620          C  
ATOM   1347  CZ  TYR A  81      20.049  63.375 -48.924  1.00 46.620          C  
ATOM   1348  OH  TYR A  81      19.533  64.609 -49.235  1.00 46.620          O  
ATOM   1349  H   TYR A  81      24.563  59.817 -48.349  1.00 39.830          H  
ATOM   1350  HA  TYR A  81      22.642  60.217 -46.126  1.00 40.010          H  
ATOM   1351 1HB  TYR A  81      21.988  59.072 -48.871  1.00 55.940          H  
ATOM   1352 2HB  TYR A  81      20.944  59.000 -47.466  1.00 55.940          H  
ATOM   1353  HD1 TYR A  81      22.594  61.350 -49.771  1.00 55.940          H  
ATOM   1354  HD2 TYR A  81      19.508  60.747 -46.877  1.00 55.940          H  
ATOM   1355  HE1 TYR A  81      21.658  63.532 -50.342  1.00 55.940          H  
ATOM   1356  HE2 TYR A  81      18.552  62.955 -47.448  1.00 55.940          H  
ATOM   1357  HH  TYR A  81      20.056  65.005 -49.938  1.00 55.940          H  
ATOM   1358  N   LYS A  82      22.646  57.736 -45.562  1.00 33.620          N  
ATOM   1359  CA  LYS A  82      22.882  56.392 -45.035  1.00 33.550          C  
ATOM   1360  C   LYS A  82      22.299  55.348 -46.002  1.00 33.220          C  
ATOM   1361  O   LYS A  82      21.732  55.711 -47.022  1.00 33.290          O  
ATOM   1362  CB  LYS A  82      22.309  56.304 -43.608  1.00 47.000          C  
ATOM   1363  CG  LYS A  82      20.786  56.417 -43.522  1.00 47.000          C  
ATOM   1364  CD  LYS A  82      20.243  56.506 -42.096  1.00 47.000          C  
ATOM   1365  CE  LYS A  82      18.713  56.525 -42.104  1.00 47.000          C  
ATOM   1366  NZ  LYS A  82      18.145  56.618 -40.728  1.00 47.000          N  
ATOM   1367  H   LYS A  82      21.906  58.295 -45.166  1.00 40.340          H  
ATOM   1368  HA  LYS A  82      23.959  56.231 -44.978  1.00 40.260          H  
ATOM   1369 1HB  LYS A  82      22.613  55.370 -43.158  1.00 56.400          H  
ATOM   1370 2HB  LYS A  82      22.742  57.098 -43.001  1.00 56.400          H  
ATOM   1371 1HG  LYS A  82      20.464  57.301 -44.059  1.00 56.400          H  
ATOM   1372 2HG  LYS A  82      20.341  55.539 -43.985  1.00 56.400          H  
ATOM   1373 1HD  LYS A  82      20.575  55.690 -41.496  1.00 56.400          H  
ATOM   1374 2HD  LYS A  82      20.599  57.428 -41.636  1.00 56.400          H  
ATOM   1375 1HE  LYS A  82      18.372  57.381 -42.685  1.00 56.400          H  
ATOM   1376 2HE  LYS A  82      18.348  55.609 -42.576  1.00 56.400          H  
ATOM   1377 1HZ  LYS A  82      17.137  56.626 -40.789  1.00 56.400          H  
ATOM   1378 2HZ  LYS A  82      18.442  55.819 -40.185  1.00 56.400          H  
ATOM   1379 3HZ  LYS A  82      18.462  57.468 -40.279  1.00 56.400          H  
ATOM   1380  N   GLY A  83      22.560  54.066 -45.763  1.00 32.970          N  
ATOM   1381  CA  GLY A  83      22.064  52.970 -46.612  1.00 32.580          C  
ATOM   1382  C   GLY A  83      20.540  52.767 -46.648  1.00 32.260          C  
ATOM   1383  O   GLY A  83      19.916  52.732 -47.710  1.00 32.050          O  
ATOM   1384  H   GLY A  83      23.105  53.836 -44.949  1.00 39.560          H  
ATOM   1385 1HA  GLY A  83      22.424  53.131 -47.629  1.00 39.100          H  
ATOM   1386 2HA  GLY A  83      22.524  52.049 -46.268  1.00 39.100          H  
ATOM   1387  N   ALA A  84      19.933  52.616 -45.476  1.00 32.290          N  
ATOM   1388  CA  ALA A  84      18.501  52.342 -45.362  1.00 32.120          C  
ATOM   1389  C   ALA A  84      17.680  53.621 -45.471  1.00 32.040          C  
ATOM   1390  O   ALA A  84      17.121  54.103 -44.480  1.00 32.200          O  
ATOM   1391  CB  ALA A  84      18.225  51.631 -44.042  1.00 45.040          C  
ATOM   1392  H   ALA A  84      20.490  52.680 -44.640  1.00 38.750          H  
ATOM   1393  HA  ALA A  84      18.214  51.696 -46.187  1.00 38.540          H  
ATOM   1394 1HB  ALA A  84      17.183  51.392 -43.958  1.00 54.040          H  
ATOM   1395 2HB  ALA A  84      18.806  50.710 -43.996  1.00 54.040          H  
ATOM   1396 3HB  ALA A  84      18.502  52.269 -43.224  1.00 54.040          H  
ATOM   1397  N   ILE A  85      17.606  54.150 -46.690  1.00 31.880          N  
ATOM   1398  CA  ILE A  85      16.993  55.454 -46.958  1.00 31.790          C  
ATOM   1399  C   ILE A  85      15.899  55.565 -47.996  1.00 31.440          C  
ATOM   1400  O   ILE A  85      15.693  54.685 -48.827  1.00 31.150          O  
ATOM   1401  CB  ILE A  85      18.068  56.454 -47.394  1.00 44.540          C  
ATOM   1402  CG1 ILE A  85      18.774  55.929 -48.717  1.00 44.540          C  
ATOM   1403  CG2 ILE A  85      18.994  56.634 -46.283  1.00 44.540          C  
ATOM   1404  CD1 ILE A  85      19.672  56.927 -49.420  1.00 44.540          C  
ATOM   1405  H   ILE A  85      18.105  53.634 -47.420  1.00 38.260          H  
ATOM   1406  HA  ILE A  85      16.573  55.804 -46.018  1.00 38.150          H  
ATOM   1407  HB  ILE A  85      17.609  57.412 -47.639  1.00 53.450          H  
ATOM   1408 1HG1 ILE A  85      19.394  55.074 -48.461  1.00 53.450          H  
ATOM   1409 2HG1 ILE A  85      18.029  55.600 -49.399  1.00 53.450          H  
ATOM   1410 1HG2 ILE A  85      19.754  57.334 -46.543  1.00 53.450          H  
ATOM   1411 2HG2 ILE A  85      18.448  56.994 -45.423  1.00 53.450          H  
ATOM   1412 3HG2 ILE A  85      19.441  55.689 -46.061  1.00 53.450          H  
ATOM   1413 1HD1 ILE A  85      20.109  56.472 -50.295  1.00 53.450          H  
ATOM   1414 2HD1 ILE A  85      19.095  57.800 -49.720  1.00 53.450          H  
ATOM   1415 3HD1 ILE A  85      20.459  57.216 -48.760  1.00 53.450          H  
ATOM   1416  N   CYS A  86      15.226  56.715 -47.924  1.00 31.540          N  
ATOM   1417  CA  CYS A  86      14.225  57.171 -48.868  1.00 31.420          C  
ATOM   1418  C   CYS A  86      14.880  58.241 -49.728  1.00 31.330          C  
ATOM   1419  O   CYS A  86      15.816  58.900 -49.282  1.00 31.390          O  
ATOM   1420  CB  CYS A  86      13.012  57.697 -48.129  1.00 44.040          C  
ATOM   1421  SG  CYS A  86      12.205  56.438 -47.165  1.00 44.040          S  
ATOM   1422  H   CYS A  86      15.465  57.333 -47.162  1.00 37.850          H  
ATOM   1423  HA  CYS A  86      13.929  56.354 -49.507  1.00 37.700          H  
ATOM   1424 1HB  CYS A  86      13.316  58.481 -47.453  1.00 52.840          H  
ATOM   1425 2HB  CYS A  86      12.302  58.116 -48.820  1.00 52.840          H  
ATOM   1426  HG  CYS A  86      11.823  55.684 -48.199  1.00 52.840          H  
ATOM   1427  N   CYS A  87      14.415  58.395 -50.954  1.00 31.170          N  
ATOM   1428  CA  CYS A  87      14.998  59.352 -51.873  1.00 31.230          C  
ATOM   1429  C   CYS A  87      14.646  60.781 -51.513  1.00 31.310          C  
ATOM   1430  O   CYS A  87      13.464  61.053 -51.344  1.00 31.190          O  
ATOM   1431  CB  CYS A  87      14.507  59.117 -53.289  1.00 43.700          C  
ATOM   1432  SG  CYS A  87      15.279  60.165 -54.456  1.00 43.700          S  
ATOM   1433  H   CYS A  87      13.639  57.830 -51.263  1.00 37.400          H  
ATOM   1434  HA  CYS A  87      16.065  59.191 -51.845  1.00 37.480          H  
ATOM   1435 1HB  CYS A  87      14.662  58.119 -53.586  1.00 52.440          H  
ATOM   1436 2HB  CYS A  87      13.442  59.308 -53.338  1.00 52.440          H  
ATOM   1437  HG  CYS A  87      15.059  61.346 -53.800  1.00 52.440          H  
ATOM   1438  N   PRO A  88      15.612  61.716 -51.449  1.00 31.580          N  
ATOM   1439  CA  PRO A  88      15.410  63.120 -51.158  1.00 31.760          C  
ATOM   1440  C   PRO A  88      14.685  63.809 -52.290  1.00 31.740          C  
ATOM   1441  O   PRO A  88      14.712  63.329 -53.433  1.00 31.660          O  
ATOM   1442  CB  PRO A  88      16.829  63.650 -50.987  1.00 47.640          C  
ATOM   1443  CG  PRO A  88      17.681  62.726 -51.807  1.00 47.640          C  
ATOM   1444  CD  PRO A  88      17.047  61.365 -51.648  1.00 47.640          C  
ATOM   1445  HA  PRO A  88      14.851  63.207 -50.232  1.00 38.110          H  
ATOM   1446 1HB  PRO A  88      16.879  64.697 -51.318  1.00 57.170          H  
ATOM   1447 2HB  PRO A  88      17.097  63.637 -49.922  1.00 57.170          H  
ATOM   1448 1HG  PRO A  88      17.698  63.052 -52.862  1.00 57.170          H  
ATOM   1449 2HG  PRO A  88      18.717  62.745 -51.457  1.00 57.170          H  
ATOM   1450 1HD  PRO A  88      17.246  60.822 -52.569  1.00 57.170          H  
ATOM   1451 2HD  PRO A  88      17.446  60.849 -50.758  1.00 57.170          H  
ATOM   1452  N   GLY A  89      14.093  64.957 -52.002  1.00 31.900          N  
ATOM   1453  CA  GLY A  89      13.399  65.708 -53.019  1.00 31.970          C  
ATOM   1454  C   GLY A  89      13.222  67.159 -52.652  1.00 32.040          C  
ATOM   1455  O   GLY A  89      13.582  67.601 -51.560  1.00 32.070          O  
ATOM   1456  H   GLY A  89      14.106  65.308 -51.048  1.00 38.280          H  
ATOM   1457 1HA  GLY A  89      13.926  65.640 -53.945  1.00 38.360          H  
ATOM   1458 2HA  GLY A  89      12.418  65.262 -53.183  1.00 38.360          H  
ATOM   1459  N   GLU A  90      12.728  67.914 -53.619  1.00 32.160          N  
ATOM   1460  CA  GLU A  90      12.507  69.340 -53.486  1.00 32.320          C  
ATOM   1461  C   GLU A  90      11.179  69.623 -54.133  1.00 32.390          C  
ATOM   1462  O   GLU A  90      10.873  69.039 -55.172  1.00 32.530          O  
ATOM   1463  CB  GLU A  90      13.618  70.139 -54.182  1.00 45.180          C  
ATOM   1464  CG  GLU A  90      15.028  69.938 -53.614  1.00 45.180          C  
ATOM   1465  CD  GLU A  90      16.072  70.786 -54.313  1.00 45.180          C  
ATOM   1466  OE1 GLU A  90      15.720  71.471 -55.245  1.00 45.180          O  
ATOM   1467  OE2 GLU A  90      17.213  70.752 -53.912  1.00 45.180          O  
ATOM   1468  H   GLU A  90      12.450  67.481 -54.492  1.00 38.590          H  
ATOM   1469  HA  GLU A  90      12.451  69.612 -52.431  1.00 38.780          H  
ATOM   1470 1HB  GLU A  90      13.646  69.868 -55.239  1.00 54.220          H  
ATOM   1471 2HB  GLU A  90      13.386  71.202 -54.126  1.00 54.220          H  
ATOM   1472 1HG  GLU A  90      15.017  70.179 -52.553  1.00 54.220          H  
ATOM   1473 2HG  GLU A  90      15.304  68.892 -53.714  1.00 54.220          H  
ATOM   1474  N   PHE A  91      10.389  70.500 -53.541  1.00 32.370          N  
ATOM   1475  CA  PHE A  91       9.083  70.754 -54.106  1.00 32.520          C  
ATOM   1476  C   PHE A  91       8.864  72.261 -54.237  1.00 32.810          C  
ATOM   1477  O   PHE A  91       9.419  73.040 -53.460  1.00 32.830          O  
ATOM   1478  CB  PHE A  91       8.053  70.065 -53.204  1.00 45.470          C  
ATOM   1479  CG  PHE A  91       8.363  68.558 -53.026  1.00 45.470          C  
ATOM   1480  CD1 PHE A  91       9.098  68.114 -51.912  1.00 45.470          C  
ATOM   1481  CD2 PHE A  91       7.984  67.609 -53.966  1.00 45.470          C  
ATOM   1482  CE1 PHE A  91       9.432  66.778 -51.761  1.00 45.470          C  
ATOM   1483  CE2 PHE A  91       8.325  66.269 -53.807  1.00 45.470          C  
ATOM   1484  CZ  PHE A  91       9.050  65.861 -52.710  1.00 45.470          C  
ATOM   1485  H   PHE A  91      10.688  70.972 -52.700  1.00 38.840          H  
ATOM   1486  HA  PHE A  91       9.029  70.315 -55.102  1.00 39.020          H  
ATOM   1487 1HB  PHE A  91       8.038  70.537 -52.227  1.00 54.560          H  
ATOM   1488 2HB  PHE A  91       7.073  70.152 -53.647  1.00 54.560          H  
ATOM   1489  HD1 PHE A  91       9.418  68.840 -51.164  1.00 54.560          H  
ATOM   1490  HD2 PHE A  91       7.428  67.919 -54.849  1.00 54.560          H  
ATOM   1491  HE1 PHE A  91      10.007  66.456 -50.898  1.00 54.560          H  
ATOM   1492  HE2 PHE A  91       8.030  65.528 -54.565  1.00 54.560          H  
ATOM   1493  HZ  PHE A  91       9.318  64.804 -52.605  1.00 54.560          H  
ATOM   1494  N   ASN A  92       8.051  72.679 -55.209  1.00 33.110          N  
ATOM   1495  CA  ASN A  92       7.767  74.102 -55.401  1.00 33.610          C  
ATOM   1496  C   ASN A  92       6.698  74.571 -54.428  1.00 33.380          C  
ATOM   1497  O   ASN A  92       5.527  74.172 -54.547  1.00 33.290          O  
ATOM   1498  CB  ASN A  92       7.360  74.406 -56.832  1.00 46.850          C  
ATOM   1499  CG  ASN A  92       7.228  75.917 -57.114  1.00 46.850          C  
ATOM   1500  OD1 ASN A  92       6.790  76.748 -56.287  1.00 46.850          O  
ATOM   1501  ND2 ASN A  92       7.624  76.284 -58.316  1.00 46.850          N  
ATOM   1502  H   ASN A  92       7.633  72.000 -55.828  1.00 39.730          H  
ATOM   1503  HA  ASN A  92       8.675  74.666 -55.183  1.00 40.330          H  
ATOM   1504 1HB  ASN A  92       8.096  73.986 -57.517  1.00 56.220          H  
ATOM   1505 2HB  ASN A  92       6.403  73.929 -57.043  1.00 56.220          H  
ATOM   1506 1HD2 ASN A  92       7.577  77.247 -58.590  1.00 56.220          H  
ATOM   1507 2HD2 ASN A  92       7.971  75.601 -58.960  1.00 56.220          H  
ATOM   1508  N   GLY A  93       7.103  75.454 -53.511  1.00 33.330          N  
ATOM   1509  CA  GLY A  93       6.293  75.992 -52.421  1.00 33.180          C  
ATOM   1510  C   GLY A  93       4.964  76.598 -52.854  1.00 32.820          C  
ATOM   1511  O   GLY A  93       4.023  76.640 -52.061  1.00 32.680          O  
ATOM   1512  H   GLY A  93       8.081  75.721 -53.544  1.00 40.000          H  
ATOM   1513 1HA  GLY A  93       6.117  75.231 -51.670  1.00 39.820          H  
ATOM   1514 2HA  GLY A  93       6.875  76.765 -51.921  1.00 39.820          H  
ATOM   1515  N   SER A  94       4.821  76.982 -54.127  1.00 32.750          N  
ATOM   1516  CA  SER A  94       3.554  77.566 -54.565  1.00 32.500          C  
ATOM   1517  C   SER A  94       2.396  76.588 -54.362  1.00 32.220          C  
ATOM   1518  O   SER A  94       1.239  77.013 -54.253  1.00 31.960          O  
ATOM   1519  CB  SER A  94       3.626  77.944 -56.031  1.00 45.600          C  
ATOM   1520  OG  SER A  94       3.706  76.803 -56.844  1.00 45.600          O  
ATOM   1521  H   SER A  94       5.591  76.887 -54.794  1.00 39.300          H  
ATOM   1522  HA  SER A  94       3.362  78.461 -53.974  1.00 39.000          H  
ATOM   1523 1HB  SER A  94       2.746  78.527 -56.301  1.00 54.720          H  
ATOM   1524 2HB  SER A  94       4.501  78.570 -56.197  1.00 54.720          H  
ATOM   1525  HG  SER A  94       3.814  77.128 -57.742  1.00 54.720          H  
ATOM   1526  N   ASN A  95       2.700  75.281 -54.323  1.00 32.370          N  
ATOM   1527  CA  ASN A  95       1.702  74.265 -54.086  1.00 32.210          C  
ATOM   1528  C   ASN A  95       2.179  73.405 -52.930  1.00 31.800          C  
ATOM   1529  O   ASN A  95       1.384  72.840 -52.175  1.00 31.760          O  
ATOM   1530  CB  ASN A  95       1.483  73.414 -55.317  1.00 45.160          C  
ATOM   1531  CG  ASN A  95       0.947  74.188 -56.476  1.00 45.160          C  
ATOM   1532  OD1 ASN A  95      -0.194  74.664 -56.481  1.00 45.160          O  
ATOM   1533  ND2 ASN A  95       1.765  74.312 -57.483  1.00 45.160          N  
ATOM   1534  H   ASN A  95       3.677  74.999 -54.430  1.00 38.840          H  
ATOM   1535  HA  ASN A  95       0.765  74.738 -53.792  1.00 38.650          H  
ATOM   1536 1HB  ASN A  95       2.431  72.961 -55.608  1.00 54.190          H  
ATOM   1537 2HB  ASN A  95       0.793  72.607 -55.081  1.00 54.190          H  
ATOM   1538 1HD2 ASN A  95       1.486  74.813 -58.302  1.00 54.190          H  
ATOM   1539 2HD2 ASN A  95       2.675  73.902 -57.420  1.00 54.190          H  
ATOM   1540  N   ALA A  96       3.503  73.357 -52.747  1.00 31.590          N  
ATOM   1541  CA  ALA A  96       4.114  72.441 -51.785  1.00 31.280          C  
ATOM   1542  C   ALA A  96       3.971  72.913 -50.360  1.00 31.110          C  
ATOM   1543  O   ALA A  96       4.302  72.170 -49.438  1.00 30.580          O  
ATOM   1544  CB  ALA A  96       5.574  72.209 -52.104  1.00 43.920          C  
ATOM   1545  H   ALA A  96       4.113  73.886 -53.374  1.00 37.910          H  
ATOM   1546  HA  ALA A  96       3.584  71.497 -51.868  1.00 37.540          H  
ATOM   1547 1HB  ALA A  96       5.989  71.489 -51.409  1.00 52.700          H  
ATOM   1548 2HB  ALA A  96       5.649  71.835 -53.114  1.00 52.700          H  
ATOM   1549 3HB  ALA A  96       6.125  73.107 -52.026  1.00 52.700          H  
ATOM   1550  N   LYS A  97       3.433  74.124 -50.195  1.00 31.630          N  
ATOM   1551  CA  LYS A  97       3.081  74.735 -48.920  1.00 31.640          C  
ATOM   1552  C   LYS A  97       2.001  73.918 -48.197  1.00 31.420          C  
ATOM   1553  O   LYS A  97       1.801  74.066 -46.989  1.00 31.230          O  
ATOM   1554  CB  LYS A  97       2.597  76.164 -49.175  1.00 44.290          C  
ATOM   1555  CG  LYS A  97       1.281  76.235 -49.980  1.00 44.290          C  
ATOM   1556  CD  LYS A  97       0.903  77.660 -50.353  1.00 44.290          C  
ATOM   1557  CE  LYS A  97      -0.396  77.681 -51.153  1.00 44.290          C  
ATOM   1558  NZ  LYS A  97      -0.748  79.048 -51.614  1.00 44.290          N  
ATOM   1559  H   LYS A  97       3.281  74.685 -51.032  1.00 37.960          H  
ATOM   1560  HA  LYS A  97       3.969  74.761 -48.289  1.00 37.970          H  
ATOM   1561 1HB  LYS A  97       2.432  76.661 -48.223  1.00 53.150          H  
ATOM   1562 2HB  LYS A  97       3.361  76.724 -49.702  1.00 53.150          H  
ATOM   1563 1HG  LYS A  97       1.384  75.656 -50.900  1.00 53.150          H  
ATOM   1564 2HG  LYS A  97       0.470  75.807 -49.395  1.00 53.150          H  
ATOM   1565 1HD  LYS A  97       0.788  78.262 -49.453  1.00 53.150          H  
ATOM   1566 2HD  LYS A  97       1.700  78.092 -50.967  1.00 53.150          H  
ATOM   1567 1HE  LYS A  97      -0.287  77.031 -52.022  1.00 53.150          H  
ATOM   1568 2HE  LYS A  97      -1.204  77.302 -50.528  1.00 53.150          H  
ATOM   1569 1HZ  LYS A  97      -1.610  79.013 -52.141  1.00 53.150          H  
ATOM   1570 2HZ  LYS A  97      -0.861  79.661 -50.823  1.00 53.150          H  
ATOM   1571 3HZ  LYS A  97      -0.005  79.393 -52.209  1.00 53.150          H  
ATOM   1572  N   VAL A  98       1.293  73.076 -48.954  1.00 31.550          N  
ATOM   1573  CA  VAL A  98       0.241  72.216 -48.444  1.00 31.480          C  
ATOM   1574  C   VAL A  98       0.806  71.360 -47.333  1.00 31.400          C  
ATOM   1575  O   VAL A  98       1.961  70.962 -47.394  1.00 31.420          O  
ATOM   1576  CB  VAL A  98      -0.285  71.303 -49.582  1.00 44.100          C  
ATOM   1577  CG1 VAL A  98       0.819  70.282 -50.018  1.00 44.100          C  
ATOM   1578  CG2 VAL A  98      -1.554  70.555 -49.141  1.00 44.100          C  
ATOM   1579  H   VAL A  98       1.504  73.035 -49.956  1.00 37.860          H  
ATOM   1580  HA  VAL A  98      -0.567  72.833 -48.054  1.00 37.780          H  
ATOM   1581  HB  VAL A  98      -0.507  71.932 -50.446  1.00 52.920          H  
ATOM   1582 1HG1 VAL A  98       0.444  69.683 -50.843  1.00 52.920          H  
ATOM   1583 2HG1 VAL A  98       1.705  70.818 -50.338  1.00 52.920          H  
ATOM   1584 3HG1 VAL A  98       1.081  69.617 -49.197  1.00 52.920          H  
ATOM   1585 1HG2 VAL A  98      -1.908  69.944 -49.970  1.00 52.920          H  
ATOM   1586 2HG2 VAL A  98      -1.336  69.905 -48.292  1.00 52.920          H  
ATOM   1587 3HG2 VAL A  98      -2.326  71.270 -48.865  1.00 52.920          H  
ATOM   1588  N   PHE A  99       0.025  71.095 -46.293  1.00 31.400          N  
ATOM   1589  CA  PHE A  99       0.561  70.264 -45.234  1.00 31.400          C  
ATOM   1590  C   PHE A  99       1.150  68.972 -45.757  1.00 31.550          C  
ATOM   1591  O   PHE A  99       0.529  68.248 -46.540  1.00 31.840          O  
ATOM   1592  CB  PHE A  99      -0.506  69.869 -44.209  1.00 43.960          C  
ATOM   1593  CG  PHE A  99       0.061  68.935 -43.139  1.00 43.960          C  
ATOM   1594  CD1 PHE A  99       0.754  69.416 -42.040  1.00 43.960          C  
ATOM   1595  CD2 PHE A  99      -0.072  67.548 -43.279  1.00 43.960          C  
ATOM   1596  CE1 PHE A  99       1.295  68.542 -41.115  1.00 43.960          C  
ATOM   1597  CE2 PHE A  99       0.471  66.685 -42.359  1.00 43.960          C  
ATOM   1598  CZ  PHE A  99       1.156  67.179 -41.279  1.00 43.960          C  
ATOM   1599  H   PHE A  99      -0.916  71.454 -46.255  1.00 37.680          H  
ATOM   1600  HA  PHE A  99       1.352  70.820 -44.729  1.00 37.680          H  
ATOM   1601 1HB  PHE A  99      -0.902  70.755 -43.720  1.00 52.750          H  
ATOM   1602 2HB  PHE A  99      -1.329  69.362 -44.709  1.00 52.750          H  
ATOM   1603  HD1 PHE A  99       0.878  70.491 -41.913  1.00 52.750          H  
ATOM   1604  HD2 PHE A  99      -0.605  67.150 -44.148  1.00 52.750          H  
ATOM   1605  HE1 PHE A  99       1.844  68.934 -40.259  1.00 52.750          H  
ATOM   1606  HE2 PHE A  99       0.365  65.607 -42.495  1.00 52.750          H  
ATOM   1607  HZ  PHE A  99       1.589  66.492 -40.561  1.00 52.750          H  
ATOM   1608  N   ARG A 100       2.342  68.681 -45.269  1.00 31.410          N  
ATOM   1609  CA  ARG A 100       3.082  67.475 -45.559  1.00 31.630          C  
ATOM   1610  C   ARG A 100       3.509  66.897 -44.229  1.00 31.340          C  
ATOM   1611  O   ARG A 100       3.746  67.628 -43.271  1.00 31.610          O  
ATOM   1612  CB  ARG A 100       4.304  67.758 -46.428  1.00 44.190          C  
ATOM   1613  CG  ARG A 100       4.011  68.225 -47.853  1.00 44.190          C  
ATOM   1614  CD  ARG A 100       5.254  68.577 -48.592  1.00 44.190          C  
ATOM   1615  NE  ARG A 100       4.967  69.092 -49.927  1.00 44.190          N  
ATOM   1616  CZ  ARG A 100       4.896  68.335 -51.073  1.00 44.190          C  
ATOM   1617  NH1 ARG A 100       5.102  67.039 -51.036  1.00 44.190          N  
ATOM   1618  NH2 ARG A 100       4.621  68.893 -52.236  1.00 44.190          N  
ATOM   1619  H   ARG A 100       2.766  69.357 -44.651  1.00 37.690          H  
ATOM   1620  HA  ARG A 100       2.433  66.758 -46.065  1.00 37.960          H  
ATOM   1621 1HB  ARG A 100       4.910  68.528 -45.955  1.00 53.030          H  
ATOM   1622 2HB  ARG A 100       4.913  66.858 -46.496  1.00 53.030          H  
ATOM   1623 1HG  ARG A 100       3.486  67.444 -48.395  1.00 53.030          H  
ATOM   1624 2HG  ARG A 100       3.395  69.104 -47.824  1.00 53.030          H  
ATOM   1625 1HD  ARG A 100       5.769  69.366 -48.041  1.00 53.030          H  
ATOM   1626 2HD  ARG A 100       5.909  67.715 -48.673  1.00 53.030          H  
ATOM   1627  HE  ARG A 100       4.777  70.114 -49.969  1.00 53.030          H  
ATOM   1628 1HH1 ARG A 100       5.310  66.581 -50.166  1.00 53.030          H  
ATOM   1629 2HH1 ARG A 100       5.050  66.494 -51.888  1.00 53.030          H  
ATOM   1630 1HH2 ARG A 100       4.461  69.881 -52.296  1.00 53.030          H  
ATOM   1631 2HH2 ARG A 100       4.573  68.328 -53.070  1.00 53.030          H  
ATOM   1632  N   GLU A 101       3.758  65.608 -44.189  1.00 30.830          N  
ATOM   1633  CA  GLU A 101       4.162  64.947 -42.958  1.00 30.570          C  
ATOM   1634  C   GLU A 101       5.409  65.554 -42.306  1.00 30.430          C  
ATOM   1635  O   GLU A 101       5.507  65.626 -41.083  1.00 30.770          O  
ATOM   1636  CB  GLU A 101       4.373  63.469 -43.277  1.00 42.900          C  
ATOM   1637  CG  GLU A 101       3.085  62.725 -43.608  1.00 42.900          C  
ATOM   1638  CD  GLU A 101       2.638  62.901 -45.046  1.00 42.900          C  
ATOM   1639  OE1 GLU A 101       3.340  63.558 -45.794  1.00 42.900          O  
ATOM   1640  OE2 GLU A 101       1.596  62.410 -45.387  1.00 42.900          O  
ATOM   1641  H   GLU A 101       3.592  65.037 -45.023  1.00 37.000          H  
ATOM   1642  HA  GLU A 101       3.340  65.034 -42.248  1.00 36.680          H  
ATOM   1643 1HB  GLU A 101       5.043  63.378 -44.130  1.00 51.480          H  
ATOM   1644 2HB  GLU A 101       4.843  62.973 -42.462  1.00 51.480          H  
ATOM   1645 1HG  GLU A 101       3.238  61.665 -43.410  1.00 51.480          H  
ATOM   1646 2HG  GLU A 101       2.300  63.080 -42.941  1.00 51.480          H  
ATOM   1647  N   GLY A 102       6.317  66.106 -43.105  1.00 30.010          N  
ATOM   1648  CA  GLY A 102       7.553  66.691 -42.593  1.00 29.860          C  
ATOM   1649  C   GLY A 102       7.352  68.011 -41.846  1.00 29.960          C  
ATOM   1650  O   GLY A 102       8.321  68.586 -41.333  1.00 29.980          O  
ATOM   1651  H   GLY A 102       6.190  66.033 -44.105  1.00 36.010          H  
ATOM   1652 1HA  GLY A 102       8.022  65.980 -41.918  1.00 35.830          H  
ATOM   1653 2HA  GLY A 102       8.245  66.843 -43.422  1.00 35.830          H  
ATOM   1654  N   LYS A 103       6.108  68.497 -41.793  1.00 30.110          N  
ATOM   1655  CA  LYS A 103       5.765  69.716 -41.086  1.00 30.310          C  
ATOM   1656  C   LYS A 103       5.365  69.441 -39.628  1.00 30.340          C  
ATOM   1657  O   LYS A 103       5.335  70.368 -38.816  1.00 30.700          O  
ATOM   1658  CB  LYS A 103       4.605  70.438 -41.782  1.00 42.350          C  
ATOM   1659  CG  LYS A 103       4.833  70.876 -43.253  1.00 42.350          C  
ATOM   1660  CD  LYS A 103       5.940  71.926 -43.429  1.00 42.350          C  
ATOM   1661  CE  LYS A 103       6.008  72.407 -44.894  1.00 42.350          C  
ATOM   1662  NZ  LYS A 103       7.116  73.389 -45.116  1.00 42.350          N  
ATOM   1663  H   LYS A 103       5.351  67.994 -42.264  1.00 36.130          H  
ATOM   1664  HA  LYS A 103       6.627  70.367 -41.078  1.00 36.370          H  
ATOM   1665 1HB  LYS A 103       3.751  69.778 -41.788  1.00 50.820          H  
ATOM   1666 2HB  LYS A 103       4.327  71.318 -41.206  1.00 50.820          H  
ATOM   1667 1HG  LYS A 103       5.099  69.992 -43.833  1.00 50.820          H  
ATOM   1668 2HG  LYS A 103       3.901  71.277 -43.654  1.00 50.820          H  
ATOM   1669 1HD  LYS A 103       5.749  72.778 -42.774  1.00 50.820          H  
ATOM   1670 2HD  LYS A 103       6.903  71.492 -43.165  1.00 50.820          H  
ATOM   1671 1HE  LYS A 103       6.162  71.545 -45.545  1.00 50.820          H  
ATOM   1672 2HE  LYS A 103       5.060  72.881 -45.159  1.00 50.820          H  
ATOM   1673 1HZ  LYS A 103       7.121  73.674 -46.087  1.00 50.820          H  
ATOM   1674 2HZ  LYS A 103       6.977  74.200 -44.528  1.00 50.820          H  
ATOM   1675 3HZ  LYS A 103       8.002  72.960 -44.891  1.00 50.820          H  
ATOM   1676  N   ALA A 104       4.998  68.192 -39.295  1.00 30.050          N  
ATOM   1677  CA  ALA A 104       4.520  67.891 -37.946  1.00 30.160          C  
ATOM   1678  C   ALA A 104       5.603  67.335 -37.028  1.00 30.200          C  
ATOM   1679  O   ALA A 104       6.309  66.392 -37.385  1.00 30.150          O  
ATOM   1680  CB  ALA A 104       3.389  66.872 -38.017  1.00 42.180          C  
ATOM   1681  H   ALA A 104       5.060  67.431 -39.980  1.00 36.060          H  
ATOM   1682  HA  ALA A 104       4.145  68.816 -37.507  1.00 36.190          H  
ATOM   1683 1HB  ALA A 104       3.013  66.674 -37.019  1.00 50.620          H  
ATOM   1684 2HB  ALA A 104       2.595  67.267 -38.624  1.00 50.620          H  
ATOM   1685 3HB  ALA A 104       3.756  65.952 -38.456  1.00 50.620          H  
ATOM   1686  N   ARG A 105       5.623  67.796 -35.773  1.00 30.340          N  
ATOM   1687  CA  ARG A 105       6.566  67.266 -34.774  1.00 30.460          C  
ATOM   1688  C   ARG A 105       6.331  65.771 -34.581  1.00 30.160          C  
ATOM   1689  O   ARG A 105       7.270  64.976 -34.476  1.00 29.870          O  
ATOM   1690  CB  ARG A 105       6.430  67.991 -33.444  1.00 42.600          C  
ATOM   1691  CG  ARG A 105       6.955  69.424 -33.448  1.00 42.600          C  
ATOM   1692  CD  ARG A 105       7.081  69.991 -32.065  1.00 42.600          C  
ATOM   1693  NE  ARG A 105       5.784  70.134 -31.389  1.00 42.600          N  
ATOM   1694  CZ  ARG A 105       4.958  71.208 -31.478  1.00 42.600          C  
ATOM   1695  NH1 ARG A 105       5.278  72.250 -32.224  1.00 42.600          N  
ATOM   1696  NH2 ARG A 105       3.817  71.210 -30.805  1.00 42.600          N  
ATOM   1697  H   ARG A 105       5.013  68.569 -35.534  1.00 36.410          H  
ATOM   1698  HA  ARG A 105       7.580  67.419 -35.139  1.00 36.550          H  
ATOM   1699 1HB  ARG A 105       5.383  68.020 -33.150  1.00 51.120          H  
ATOM   1700 2HB  ARG A 105       6.973  67.441 -32.674  1.00 51.120          H  
ATOM   1701 1HG  ARG A 105       7.944  69.433 -33.905  1.00 51.120          H  
ATOM   1702 2HG  ARG A 105       6.285  70.057 -34.028  1.00 51.120          H  
ATOM   1703 1HD  ARG A 105       7.694  69.316 -31.470  1.00 51.120          H  
ATOM   1704 2HD  ARG A 105       7.567  70.962 -32.105  1.00 51.120          H  
ATOM   1705  HE  ARG A 105       5.486  69.370 -30.794  1.00 51.120          H  
ATOM   1706 1HH1 ARG A 105       6.143  72.262 -32.740  1.00 51.120          H  
ATOM   1707 2HH1 ARG A 105       4.653  73.043 -32.280  1.00 51.120          H  
ATOM   1708 1HH2 ARG A 105       3.566  70.416 -30.231  1.00 51.120          H  
ATOM   1709 2HH2 ARG A 105       3.194  72.003 -30.862  1.00 51.120          H  
ATOM   1710  N   ARG A 106       5.056  65.398 -34.658  1.00 30.320          N  
ATOM   1711  CA  ARG A 106       4.551  64.037 -34.524  1.00 30.170          C  
ATOM   1712  C   ARG A 106       5.146  63.081 -35.552  1.00 29.760          C  
ATOM   1713  O   ARG A 106       5.081  61.867 -35.372  1.00 29.940          O  
ATOM   1714  CB  ARG A 106       3.045  64.033 -34.701  1.00 42.300          C  
ATOM   1715  CG  ARG A 106       2.259  64.665 -33.572  1.00 42.300          C  
ATOM   1716  CD  ARG A 106       0.804  64.391 -33.698  1.00 42.300          C  
ATOM   1717  NE  ARG A 106       0.254  64.983 -34.925  1.00 42.300          N  
ATOM   1718  CZ  ARG A 106      -0.188  66.259 -35.061  1.00 42.300          C  
ATOM   1719  NH1 ARG A 106      -0.147  67.102 -34.045  1.00 42.300          N  
ATOM   1720  NH2 ARG A 106      -0.663  66.661 -36.229  1.00 42.300          N  
ATOM   1721  H   ARG A 106       4.380  66.142 -34.735  1.00 36.380          H  
ATOM   1722  HA  ARG A 106       4.801  63.673 -33.527  1.00 36.200          H  
ATOM   1723 1HB  ARG A 106       2.795  64.559 -35.616  1.00 50.760          H  
ATOM   1724 2HB  ARG A 106       2.699  63.005 -34.815  1.00 50.760          H  
ATOM   1725 1HG  ARG A 106       2.601  64.254 -32.622  1.00 50.760          H  
ATOM   1726 2HG  ARG A 106       2.414  65.740 -33.577  1.00 50.760          H  
ATOM   1727 1HD  ARG A 106       0.646  63.313 -33.742  1.00 50.760          H  
ATOM   1728 2HD  ARG A 106       0.269  64.793 -32.840  1.00 50.760          H  
ATOM   1729  HE  ARG A 106       0.190  64.382 -35.738  1.00 50.760          H  
ATOM   1730 1HH1 ARG A 106       0.212  66.807 -33.150  1.00 50.760          H  
ATOM   1731 2HH1 ARG A 106      -0.482  68.050 -34.160  1.00 50.760          H  
ATOM   1732 1HH2 ARG A 106      -0.699  66.021 -37.010  1.00 50.760          H  
ATOM   1733 2HH2 ARG A 106      -0.996  67.608 -36.342  1.00 50.760          H  
ATOM   1734  N   LEU A 107       5.622  63.620 -36.670  1.00 29.310          N  
ATOM   1735  CA  LEU A 107       6.204  62.843 -37.747  1.00 28.980          C  
ATOM   1736  C   LEU A 107       7.721  62.995 -37.727  1.00 28.730          C  
ATOM   1737  O   LEU A 107       8.448  62.020 -37.896  1.00 28.600          O  
ATOM   1738  CB  LEU A 107       5.614  63.308 -39.074  1.00 40.700          C  
ATOM   1739  CG  LEU A 107       4.329  62.591 -39.604  1.00 40.700          C  
ATOM   1740  CD1 LEU A 107       4.713  61.178 -40.118  1.00 40.700          C  
ATOM   1741  CD2 LEU A 107       3.257  62.520 -38.511  1.00 40.700          C  
ATOM   1742  H   LEU A 107       5.641  64.632 -36.766  1.00 35.170          H  
ATOM   1743  HA  LEU A 107       5.974  61.796 -37.587  1.00 34.780          H  
ATOM   1744 1HB  LEU A 107       5.374  64.354 -38.967  1.00 48.840          H  
ATOM   1745 2HB  LEU A 107       6.365  63.234 -39.826  1.00 48.840          H  
ATOM   1746  HG  LEU A 107       3.926  63.161 -40.423  1.00 48.840          H  
ATOM   1747 1HD1 LEU A 107       3.830  60.684 -40.514  1.00 48.840          H  
ATOM   1748 2HD1 LEU A 107       5.452  61.266 -40.905  1.00 48.840          H  
ATOM   1749 3HD1 LEU A 107       5.126  60.571 -39.316  1.00 48.840          H  
ATOM   1750 1HD2 LEU A 107       2.368  62.038 -38.913  1.00 48.840          H  
ATOM   1751 2HD2 LEU A 107       3.614  61.944 -37.665  1.00 48.840          H  
ATOM   1752 3HD2 LEU A 107       3.003  63.525 -38.183  1.00 48.840          H  
ATOM   1753  N   ARG A 108       8.219  64.197 -37.436  1.00 28.740          N  
ATOM   1754  CA  ARG A 108       9.663  64.450 -37.405  1.00 28.600          C  
ATOM   1755  C   ARG A 108      10.350  63.548 -36.382  1.00 28.210          C  
ATOM   1756  O   ARG A 108      11.482  63.103 -36.579  1.00 28.200          O  
ATOM   1757  CB  ARG A 108       9.926  65.904 -37.076  1.00 40.100          C  
ATOM   1758  CG  ARG A 108       9.554  66.876 -38.187  1.00 40.100          C  
ATOM   1759  CD  ARG A 108       9.694  68.270 -37.755  1.00 40.100          C  
ATOM   1760  NE  ARG A 108       9.298  69.166 -38.796  1.00 40.100          N  
ATOM   1761  CZ  ARG A 108       9.226  70.494 -38.713  1.00 40.100          C  
ATOM   1762  NH1 ARG A 108       9.529  71.146 -37.607  1.00 40.100          N  
ATOM   1763  NH2 ARG A 108       8.842  71.118 -39.786  1.00 40.100          N  
ATOM   1764  H   ARG A 108       7.578  64.978 -37.294  1.00 34.490          H  
ATOM   1765  HA  ARG A 108      10.083  64.237 -38.376  1.00 34.320          H  
ATOM   1766 1HB  ARG A 108       9.357  66.175 -36.192  1.00 48.120          H  
ATOM   1767 2HB  ARG A 108      10.980  66.042 -36.847  1.00 48.120          H  
ATOM   1768 1HG  ARG A 108      10.212  66.723 -39.041  1.00 48.120          H  
ATOM   1769 2HG  ARG A 108       8.526  66.718 -38.504  1.00 48.120          H  
ATOM   1770 1HD  ARG A 108       9.054  68.444 -36.891  1.00 48.120          H  
ATOM   1771 2HD  ARG A 108      10.731  68.473 -37.499  1.00 48.120          H  
ATOM   1772  HE  ARG A 108       9.028  68.762 -39.705  1.00 48.120          H  
ATOM   1773 1HH1 ARG A 108       9.824  70.643 -36.787  1.00 48.120          H  
ATOM   1774 2HH1 ARG A 108       9.462  72.153 -37.581  1.00 48.120          H  
ATOM   1775 1HH2 ARG A 108       8.616  70.528 -40.599  1.00 48.120          H  
ATOM   1776 2HH2 ARG A 108       8.760  72.121 -39.808  1.00 48.120          H  
ATOM   1777  N   ARG A 109       9.634  63.253 -35.302  1.00 28.000          N  
ATOM   1778  CA  ARG A 109      10.097  62.411 -34.218  1.00 27.820          C  
ATOM   1779  C   ARG A 109       9.748  60.917 -34.392  1.00 27.660          C  
ATOM   1780  O   ARG A 109       9.886  60.148 -33.431  1.00 27.650          O  
ATOM   1781  CB  ARG A 109       9.499  62.919 -32.915  1.00 39.020          C  
ATOM   1782  CG  ARG A 109       9.955  64.317 -32.517  1.00 39.020          C  
ATOM   1783  CD  ARG A 109       9.267  64.804 -31.302  1.00 39.020          C  
ATOM   1784  NE  ARG A 109       9.710  66.147 -30.944  1.00 39.020          N  
ATOM   1785  CZ  ARG A 109       9.277  66.857 -29.882  1.00 39.020          C  
ATOM   1786  NH1 ARG A 109       8.374  66.355 -29.063  1.00 39.020          N  
ATOM   1787  NH2 ARG A 109       9.769  68.067 -29.662  1.00 39.020          N  
ATOM   1788  H   ARG A 109       8.719  63.705 -35.187  1.00 33.600          H  
ATOM   1789  HA  ARG A 109      11.180  62.505 -34.161  1.00 33.380          H  
ATOM   1790 1HB  ARG A 109       8.411  62.935 -33.003  1.00 46.820          H  
ATOM   1791 2HB  ARG A 109       9.755  62.242 -32.103  1.00 46.820          H  
ATOM   1792 1HG  ARG A 109      11.026  64.305 -32.323  1.00 46.820          H  
ATOM   1793 2HG  ARG A 109       9.742  65.016 -33.327  1.00 46.820          H  
ATOM   1794 1HD  ARG A 109       8.192  64.835 -31.493  1.00 46.820          H  
ATOM   1795 2HD  ARG A 109       9.479  64.134 -30.470  1.00 46.820          H  
ATOM   1796  HE  ARG A 109      10.408  66.576 -31.540  1.00 46.820          H  
ATOM   1797 1HH1 ARG A 109       7.998  65.433 -29.225  1.00 46.820          H  
ATOM   1798 2HH1 ARG A 109       8.057  66.891 -28.267  1.00 46.820          H  
ATOM   1799 1HH2 ARG A 109      10.466  68.451 -30.288  1.00 46.820          H  
ATOM   1800 2HH2 ARG A 109       9.457  68.607 -28.868  1.00 46.820          H  
ATOM   1801  N   ARG A 110       9.287  60.495 -35.586  1.00 27.640          N  
ATOM   1802  CA  ARG A 110       8.907  59.099 -35.817  1.00 27.610          C  
ATOM   1803  C   ARG A 110       9.515  58.445 -37.072  1.00 27.330          C  
ATOM   1804  O   ARG A 110       9.844  59.087 -38.075  1.00 27.300          O  
ATOM   1805  CB  ARG A 110       7.390  58.973 -35.885  1.00 38.670          C  
ATOM   1806  CG  ARG A 110       6.646  59.350 -34.597  1.00 38.670          C  
ATOM   1807  CD  ARG A 110       6.848  58.365 -33.495  1.00 38.670          C  
ATOM   1808  NE  ARG A 110       6.080  58.722 -32.313  1.00 38.670          N  
ATOM   1809  CZ  ARG A 110       6.513  59.522 -31.310  1.00 38.670          C  
ATOM   1810  NH1 ARG A 110       7.725  60.055 -31.329  1.00 38.670          N  
ATOM   1811  NH2 ARG A 110       5.704  59.771 -30.286  1.00 38.670          N  
ATOM   1812  H   ARG A 110       9.175  61.158 -36.359  1.00 33.170          H  
ATOM   1813  HA  ARG A 110       9.258  58.516 -34.969  1.00 33.130          H  
ATOM   1814 1HB  ARG A 110       7.012  59.625 -36.674  1.00 46.400          H  
ATOM   1815 2HB  ARG A 110       7.115  57.950 -36.145  1.00 46.400          H  
ATOM   1816 1HG  ARG A 110       6.970  60.331 -34.256  1.00 46.400          H  
ATOM   1817 2HG  ARG A 110       5.580  59.388 -34.810  1.00 46.400          H  
ATOM   1818 1HD  ARG A 110       6.513  57.384 -33.835  1.00 46.400          H  
ATOM   1819 2HD  ARG A 110       7.891  58.301 -33.213  1.00 46.400          H  
ATOM   1820  HE  ARG A 110       5.143  58.347 -32.243  1.00 46.400          H  
ATOM   1821 1HH1 ARG A 110       8.383  59.887 -32.110  1.00 46.400          H  
ATOM   1822 2HH1 ARG A 110       8.025  60.640 -30.567  1.00 46.400          H  
ATOM   1823 1HH2 ARG A 110       4.777  59.368 -30.262  1.00 46.400          H  
ATOM   1824 2HH2 ARG A 110       6.012  60.363 -29.528  1.00 46.400          H  
ATOM   1825  N   GLN A 111       9.571  57.114 -37.025  1.00 27.230          N  
ATOM   1826  CA  GLN A 111      10.079  56.248 -38.089  1.00 27.030          C  
ATOM   1827  C   GLN A 111       9.161  56.182 -39.306  1.00 26.960          C  
ATOM   1828  O   GLN A 111       9.497  55.551 -40.306  1.00 27.010          O  
ATOM   1829  CB  GLN A 111      10.268  54.818 -37.552  1.00 37.920          C  
ATOM   1830  CG  GLN A 111       8.950  54.027 -37.303  1.00 37.920          C  
ATOM   1831  CD  GLN A 111       8.298  54.310 -35.957  1.00 37.920          C  
ATOM   1832  OE1 GLN A 111       8.436  55.408 -35.395  1.00 37.920          O  
ATOM   1833  NE2 GLN A 111       7.570  53.333 -35.441  1.00 37.920          N  
ATOM   1834  H   GLN A 111       9.268  56.658 -36.164  1.00 32.680          H  
ATOM   1835  HA  GLN A 111      11.044  56.639 -38.415  1.00 32.440          H  
ATOM   1836 1HB  GLN A 111      10.863  54.245 -38.262  1.00 45.510          H  
ATOM   1837 2HB  GLN A 111      10.820  54.851 -36.615  1.00 45.510          H  
ATOM   1838 1HG  GLN A 111       8.230  54.215 -38.085  1.00 45.510          H  
ATOM   1839 2HG  GLN A 111       9.206  52.971 -37.315  1.00 45.510          H  
ATOM   1840 1HE2 GLN A 111       7.107  53.465 -34.561  1.00 45.510          H  
ATOM   1841 2HE2 GLN A 111       7.471  52.468 -35.932  1.00 45.510          H  
ATOM   1842  N   THR A 112       7.981  56.782 -39.197  1.00 26.930          N  
ATOM   1843  CA  THR A 112       6.981  56.771 -40.245  1.00 26.970          C  
ATOM   1844  C   THR A 112       7.082  57.983 -41.172  1.00 26.820          C  
ATOM   1845  O   THR A 112       6.291  58.109 -42.108  1.00 26.930          O  
ATOM   1846  CB  THR A 112       5.572  56.694 -39.635  1.00 37.740          C  
ATOM   1847  OG1 THR A 112       5.320  57.858 -38.836  1.00 37.740          O  
ATOM   1848  CG2 THR A 112       5.497  55.465 -38.731  1.00 37.740          C  
ATOM   1849  H   THR A 112       7.767  57.278 -38.345  1.00 32.320          H  
ATOM   1850  HA  THR A 112       7.131  55.878 -40.855  1.00 32.360          H  
ATOM   1851  HB  THR A 112       4.829  56.625 -40.432  1.00 45.290          H  
ATOM   1852  HG1 THR A 112       4.371  57.938 -38.674  1.00 45.290          H  
ATOM   1853 1HG2 THR A 112       4.503  55.391 -38.291  1.00 45.290          H  
ATOM   1854 2HG2 THR A 112       5.702  54.566 -39.318  1.00 45.290          H  
ATOM   1855 3HG2 THR A 112       6.231  55.549 -37.940  1.00 45.290          H  
ATOM   1856  N   LEU A 113       8.043  58.882 -40.923  1.00 26.680          N  
ATOM   1857  CA  LEU A 113       8.210  60.038 -41.801  1.00 26.650          C  
ATOM   1858  C   LEU A 113       9.216  59.797 -42.908  1.00 26.290          C  
ATOM   1859  O   LEU A 113      10.397  59.552 -42.656  1.00 26.150          O  
ATOM   1860  CB  LEU A 113       8.660  61.269 -41.021  1.00 37.320          C  
ATOM   1861  CG  LEU A 113       9.019  62.529 -41.895  1.00 37.320          C  
ATOM   1862  CD1 LEU A 113       7.815  63.011 -42.656  1.00 37.320          C  
ATOM   1863  CD2 LEU A 113       9.524  63.615 -40.992  1.00 37.320          C  
ATOM   1864  H   LEU A 113       8.664  58.763 -40.115  1.00 32.020          H  
ATOM   1865  HA  LEU A 113       7.246  60.246 -42.258  1.00 31.980          H  
ATOM   1866 1HB  LEU A 113       7.867  61.540 -40.349  1.00 44.790          H  
ATOM   1867 2HB  LEU A 113       9.531  61.003 -40.415  1.00 44.790          H  
ATOM   1868  HG  LEU A 113       9.801  62.269 -42.611  1.00 44.790          H  
ATOM   1869 1HD1 LEU A 113       8.089  63.873 -43.244  1.00 44.790          H  
ATOM   1870 2HD1 LEU A 113       7.441  62.250 -43.326  1.00 44.790          H  
ATOM   1871 3HD1 LEU A 113       7.054  63.275 -41.959  1.00 44.790          H  
ATOM   1872 1HD2 LEU A 113       9.801  64.483 -41.580  1.00 44.790          H  
ATOM   1873 2HD2 LEU A 113       8.749  63.884 -40.288  1.00 44.790          H  
ATOM   1874 3HD2 LEU A 113      10.402  63.242 -40.458  1.00 44.790          H  
ATOM   1875  N   THR A 114       8.731  59.861 -44.143  1.00 26.210          N  
ATOM   1876  CA  THR A 114       9.539  59.619 -45.325  1.00 26.060          C  
ATOM   1877  C   THR A 114       9.322  60.678 -46.394  1.00 25.800          C  
ATOM   1878  O   THR A 114       8.424  61.514 -46.288  1.00 25.830          O  
ATOM   1879  CB  THR A 114       9.252  58.232 -45.899  1.00 36.540          C  
ATOM   1880  OG1 THR A 114       7.904  58.168 -46.389  1.00 36.540          O  
ATOM   1881  CG2 THR A 114       9.456  57.201 -44.782  1.00 36.540          C  
ATOM   1882  H   THR A 114       7.747  60.055 -44.266  1.00 31.450          H  
ATOM   1883  HA  THR A 114      10.589  59.654 -45.037  1.00 31.270          H  
ATOM   1884  HB  THR A 114       9.922  58.038 -46.716  1.00 43.850          H  
ATOM   1885  HG1 THR A 114       7.828  58.662 -47.220  1.00 43.850          H  
ATOM   1886 1HG2 THR A 114       9.292  56.236 -45.137  1.00 43.850          H  
ATOM   1887 2HG2 THR A 114      10.476  57.267 -44.413  1.00 43.850          H  
ATOM   1888 3HG2 THR A 114       8.768  57.378 -43.968  1.00 43.850          H  
ATOM   1889  N   TRP A 115      10.151  60.635 -47.430  1.00 25.630          N  
ATOM   1890  CA  TRP A 115      10.052  61.548 -48.557  1.00 25.370          C  
ATOM   1891  C   TRP A 115       8.933  61.158 -49.540  1.00 25.600          C  
ATOM   1892  O   TRP A 115       8.659  59.971 -49.696  1.00 25.960          O  
ATOM   1893  CB  TRP A 115      11.367  61.568 -49.330  1.00 35.620          C  
ATOM   1894  CG  TRP A 115      12.483  62.262 -48.632  1.00 35.620          C  
ATOM   1895  CD1 TRP A 115      13.517  61.704 -47.942  1.00 35.620          C  
ATOM   1896  CD2 TRP A 115      12.698  63.684 -48.591  1.00 35.620          C  
ATOM   1897  NE1 TRP A 115      14.347  62.684 -47.465  1.00 35.620          N  
ATOM   1898  CE2 TRP A 115      13.865  63.899 -47.854  1.00 35.620          C  
ATOM   1899  CE3 TRP A 115      12.015  64.775 -49.123  1.00 35.620          C  
ATOM   1900  CZ2 TRP A 115      14.362  65.161 -47.634  1.00 35.620          C  
ATOM   1901  CZ3 TRP A 115      12.512  66.041 -48.903  1.00 35.620          C  
ATOM   1902  CH2 TRP A 115      13.657  66.230 -48.177  1.00 35.620          C  
ATOM   1903  H   TRP A 115      10.872  59.932 -47.436  1.00 30.760          H  
ATOM   1904  HA  TRP A 115       9.916  62.535 -48.145  1.00 30.440          H  
ATOM   1905 1HB  TRP A 115      11.686  60.545 -49.534  1.00 42.750          H  
ATOM   1906 2HB  TRP A 115      11.219  62.051 -50.301  1.00 42.750          H  
ATOM   1907  HD1 TRP A 115      13.672  60.649 -47.795  1.00 42.750          H  
ATOM   1908  HE1 TRP A 115      15.189  62.532 -46.922  1.00 42.750          H  
ATOM   1909  HE3 TRP A 115      11.125  64.630 -49.704  1.00 42.750          H  
ATOM   1910  HZ2 TRP A 115      15.277  65.332 -47.065  1.00 42.750          H  
ATOM   1911  HZ3 TRP A 115      11.978  66.894 -49.327  1.00 42.750          H  
ATOM   1912  HH2 TRP A 115      14.025  67.246 -48.026  1.00 42.750          H  
ATOM   1913  N   PRO A 116       8.191  62.126 -50.110  1.00 25.490          N  
ATOM   1914  CA  PRO A 116       7.250  61.981 -51.216  1.00 25.800          C  
ATOM   1915  C   PRO A 116       7.967  61.608 -52.510  1.00 25.900          C  
ATOM   1916  O   PRO A 116       9.155  61.902 -52.664  1.00 25.780          O  
ATOM   1917  CB  PRO A 116       6.624  63.374 -51.342  1.00 38.700          C  
ATOM   1918  CG  PRO A 116       6.880  64.049 -50.018  1.00 38.700          C  
ATOM   1919  CD  PRO A 116       8.177  63.481 -49.517  1.00 38.700          C  
ATOM   1920  HA  PRO A 116       6.496  61.224 -50.957  1.00 30.960          H  
ATOM   1921 1HB  PRO A 116       7.055  63.893 -52.207  1.00 46.440          H  
ATOM   1922 2HB  PRO A 116       5.551  63.269 -51.556  1.00 46.440          H  
ATOM   1923 1HG  PRO A 116       6.952  65.133 -50.165  1.00 46.440          H  
ATOM   1924 2HG  PRO A 116       6.039  63.872 -49.325  1.00 46.440          H  
ATOM   1925 1HD  PRO A 116       9.017  64.077 -49.865  1.00 46.440          H  
ATOM   1926 2HD  PRO A 116       8.081  63.451 -48.418  1.00 46.440          H  
ATOM   1927  N   THR A 117       7.237  61.014 -53.448  1.00 26.170          N  
ATOM   1928  CA  THR A 117       7.776  60.726 -54.780  1.00 26.300          C  
ATOM   1929  C   THR A 117       7.875  62.025 -55.575  1.00 26.430          C  
ATOM   1930  O   THR A 117       7.492  63.080 -55.070  1.00 26.380          O  
ATOM   1931  CB  THR A 117       6.953  59.670 -55.545  1.00 36.770          C  
ATOM   1932  OG1 THR A 117       5.606  60.133 -55.745  1.00 36.770          O  
ATOM   1933  CG2 THR A 117       6.961  58.383 -54.766  1.00 36.770          C  
ATOM   1934  H   THR A 117       6.268  60.764 -53.254  1.00 31.400          H  
ATOM   1935  HA  THR A 117       8.785  60.331 -54.666  1.00 31.560          H  
ATOM   1936  HB  THR A 117       7.395  59.490 -56.518  1.00 44.120          H  
ATOM   1937  HG1 THR A 117       5.181  59.572 -56.410  1.00 44.120          H  
ATOM   1938 1HG2 THR A 117       6.384  57.645 -55.288  1.00 44.120          H  
ATOM   1939 2HG2 THR A 117       7.984  58.047 -54.666  1.00 44.120          H  
ATOM   1940 3HG2 THR A 117       6.544  58.529 -53.783  1.00 44.120          H  
ATOM   1941  N   LYS A 118       8.412  61.944 -56.805  1.00 26.690          N  
ATOM   1942  CA  LYS A 118       8.718  63.113 -57.651  1.00 26.970          C  
ATOM   1943  C   LYS A 118       9.917  63.833 -57.041  1.00 27.060          C  
ATOM   1944  O   LYS A 118       9.935  65.046 -56.853  1.00 27.460          O  
ATOM   1945  CB  LYS A 118       7.528  64.074 -57.801  1.00 37.650          C  
ATOM   1946  CG  LYS A 118       6.275  63.440 -58.389  1.00 37.650          C  
ATOM   1947  CD  LYS A 118       5.172  64.469 -58.575  1.00 37.650          C  
ATOM   1948  CE  LYS A 118       3.902  63.830 -59.131  1.00 37.650          C  
ATOM   1949  NZ  LYS A 118       2.801  64.823 -59.286  1.00 37.650          N  
ATOM   1950  H   LYS A 118       8.648  61.027 -57.152  1.00 32.030          H  
ATOM   1951  HA  LYS A 118       9.006  62.765 -58.644  1.00 32.360          H  
ATOM   1952 1HB  LYS A 118       7.283  64.557 -56.867  1.00 45.180          H  
ATOM   1953 2HB  LYS A 118       7.821  64.869 -58.484  1.00 45.180          H  
ATOM   1954 1HG  LYS A 118       6.516  62.993 -59.352  1.00 45.180          H  
ATOM   1955 2HG  LYS A 118       5.920  62.657 -57.720  1.00 45.180          H  
ATOM   1956 1HD  LYS A 118       4.948  64.928 -57.610  1.00 45.180          H  
ATOM   1957 2HD  LYS A 118       5.513  65.246 -59.257  1.00 45.180          H  
ATOM   1958 1HE  LYS A 118       4.120  63.391 -60.104  1.00 45.180          H  
ATOM   1959 2HE  LYS A 118       3.575  63.041 -58.453  1.00 45.180          H  
ATOM   1960 1HZ  LYS A 118       1.979  64.362 -59.654  1.00 45.180          H  
ATOM   1961 2HZ  LYS A 118       2.581  65.229 -58.386  1.00 45.180          H  
ATOM   1962 3HZ  LYS A 118       3.089  65.553 -59.921  1.00 45.180          H  
ATOM   1963  N   CYS A 119      10.928  63.016 -56.775  1.00 26.780          N  
ATOM   1964  CA  CYS A 119      12.222  63.327 -56.181  1.00 26.910          C  
ATOM   1965  C   CYS A 119      13.143  64.293 -56.917  1.00 26.930          C  
ATOM   1966  O   CYS A 119      12.897  64.716 -58.055  1.00 27.240          O  
ATOM   1967  CB  CYS A 119      12.987  62.037 -56.018  1.00 37.620          C  
ATOM   1968  SG  CYS A 119      13.449  61.236 -57.586  1.00 37.620          S  
ATOM   1969  H   CYS A 119      10.758  62.050 -56.997  1.00 32.140          H  
ATOM   1970  HA  CYS A 119      12.028  63.734 -55.187  1.00 32.290          H  
ATOM   1971 1HB  CYS A 119      13.892  62.276 -55.513  1.00 45.150          H  
ATOM   1972 2HB  CYS A 119      12.433  61.334 -55.401  1.00 45.150          H  
ATOM   1973  HG  CYS A 119      14.407  60.406 -57.094  1.00 45.150          H  
ATOM   1974  N   ALA A 120      14.253  64.638 -56.246  1.00 26.700          N  
ATOM   1975  CA  ALA A 120      15.232  65.584 -56.791  1.00 26.820          C  
ATOM   1976  C   ALA A 120      16.104  64.931 -57.849  1.00 26.720          C  
ATOM   1977  O   ALA A 120      17.276  64.629 -57.620  1.00 26.730          O  
ATOM   1978  CB  ALA A 120      16.129  66.164 -55.695  1.00 37.500          C  
ATOM   1979  H   ALA A 120      14.412  64.228 -55.317  1.00 32.040          H  
ATOM   1980  HA  ALA A 120      14.684  66.397 -57.267  1.00 32.180          H  
ATOM   1981 1HB  ALA A 120      16.825  66.871 -56.149  1.00 45.000          H  
ATOM   1982 2HB  ALA A 120      15.547  66.686 -54.956  1.00 45.000          H  
ATOM   1983 3HB  ALA A 120      16.687  65.361 -55.217  1.00 45.000          H  
ATOM   1984  N   CYS A 121      15.507  64.745 -59.013  1.00 26.700          N  
ATOM   1985  CA  CYS A 121      16.130  64.110 -60.163  1.00 26.660          C  
ATOM   1986  C   CYS A 121      17.378  64.876 -60.594  1.00 27.220          C  
ATOM   1987  O   CYS A 121      17.376  66.109 -60.635  1.00 27.690          O  
ATOM   1988  CB  CYS A 121      15.133  64.092 -61.317  1.00 37.340          C  
ATOM   1989  SG  CYS A 121      13.683  63.043 -61.011  1.00 37.340          S  
ATOM   1990  H   CYS A 121      14.525  65.022 -59.045  1.00 32.040          H  
ATOM   1991  HA  CYS A 121      16.405  63.088 -59.896  1.00 31.990          H  
ATOM   1992 1HB  CYS A 121      14.779  65.106 -61.487  1.00 44.810          H  
ATOM   1993 2HB  CYS A 121      15.623  63.766 -62.230  1.00 44.810          H  
ATOM   1994  HG  CYS A 121      13.424  63.493 -59.765  1.00 44.810          H  
ATOM   1995  N   HIS A 122      18.453  64.143 -60.882  1.00 27.260          N  
ATOM   1996  CA  HIS A 122      19.726  64.704 -61.317  1.00 27.720          C  
ATOM   1997  C   HIS A 122      19.729  64.812 -62.833  1.00 27.850          C  
ATOM   1998  O   HIS A 122      19.017  64.069 -63.521  1.00 27.590          O  
ATOM   1999  CB  HIS A 122      20.899  63.828 -60.834  1.00 38.620          C  
ATOM   2000  CG  HIS A 122      22.294  64.444 -60.952  1.00 38.620          C  
ATOM   2001  ND1 HIS A 122      23.022  64.480 -62.135  1.00 38.620          N  
ATOM   2002  CD2 HIS A 122      23.075  65.035 -60.016  1.00 38.620          C  
ATOM   2003  CE1 HIS A 122      24.181  65.070 -61.914  1.00 38.620          C  
ATOM   2004  NE2 HIS A 122      24.237  65.417 -60.638  1.00 38.620          N  
ATOM   2005  H   HIS A 122      18.393  63.122 -60.856  1.00 32.710          H  
ATOM   2006  HA  HIS A 122      19.853  65.704 -60.905  1.00 33.260          H  
ATOM   2007 1HB  HIS A 122      20.733  63.541 -59.796  1.00 46.350          H  
ATOM   2008 2HB  HIS A 122      20.904  62.920 -61.414  1.00 46.350          H  
ATOM   2009  HD1 HIS A 122      22.735  64.137 -63.066  1.00 46.350          H  
ATOM   2010  HD2 HIS A 122      22.937  65.235 -58.953  1.00 46.350          H  
ATOM   2011  HE1 HIS A 122      24.898  65.197 -62.727  1.00 46.350          H  
ATOM   2012  N   GLU A 123      20.495  65.742 -63.381  1.00 28.340          N  
ATOM   2013  CA  GLU A 123      20.626  65.765 -64.825  1.00 28.590          C  
ATOM   2014  C   GLU A 123      21.075  64.369 -65.286  1.00 28.510          C  
ATOM   2015  O   GLU A 123      22.026  63.801 -64.741  1.00 28.560          O  
ATOM   2016  CB  GLU A 123      21.645  66.836 -65.232  1.00 39.930          C  
ATOM   2017  CG  GLU A 123      21.832  67.024 -66.722  1.00 39.930          C  
ATOM   2018  CD  GLU A 123      22.778  68.138 -67.061  1.00 39.930          C  
ATOM   2019  OE1 GLU A 123      23.297  68.749 -66.159  1.00 39.930          O  
ATOM   2020  OE2 GLU A 123      22.980  68.380 -68.227  1.00 39.930          O  
ATOM   2021  H   GLU A 123      21.008  66.400 -62.809  1.00 34.010          H  
ATOM   2022  HA  GLU A 123      19.658  65.992 -65.270  1.00 34.310          H  
ATOM   2023 1HB  GLU A 123      21.351  67.795 -64.808  1.00 47.910          H  
ATOM   2024 2HB  GLU A 123      22.618  66.578 -64.810  1.00 47.910          H  
ATOM   2025 1HG  GLU A 123      22.246  66.115 -67.120  1.00 47.910          H  
ATOM   2026 2HG  GLU A 123      20.867  67.196 -67.196  1.00 47.910          H  
ATOM   2027  N   LYS A 124      20.350  63.809 -66.258  1.00 28.410          N  
ATOM   2028  CA  LYS A 124      20.576  62.476 -66.839  1.00 28.400          C  
ATOM   2029  C   LYS A 124      20.512  61.283 -65.861  1.00 27.820          C  
ATOM   2030  O   LYS A 124      20.892  60.172 -66.238  1.00 27.860          O  
ATOM   2031  CB  LYS A 124      21.900  62.427 -67.607  1.00 39.760          C  
ATOM   2032  CG  LYS A 124      21.976  63.378 -68.793  1.00 39.760          C  
ATOM   2033  CD  LYS A 124      23.287  63.217 -69.554  1.00 39.760          C  
ATOM   2034  CE  LYS A 124      23.372  64.191 -70.723  1.00 39.760          C  
ATOM   2035  NZ  LYS A 124      24.657  64.055 -71.476  1.00 39.760          N  
ATOM   2036  H   LYS A 124      19.577  64.349 -66.621  1.00 34.090          H  
ATOM   2037  HA  LYS A 124      19.784  62.310 -67.569  1.00 34.080          H  
ATOM   2038 1HB  LYS A 124      22.727  62.651 -66.934  1.00 47.720          H  
ATOM   2039 2HB  LYS A 124      22.056  61.419 -67.989  1.00 47.720          H  
ATOM   2040 1HG  LYS A 124      21.148  63.172 -69.469  1.00 47.720          H  
ATOM   2041 2HG  LYS A 124      21.884  64.392 -68.456  1.00 47.720          H  
ATOM   2042 1HD  LYS A 124      24.119  63.409 -68.875  1.00 47.720          H  
ATOM   2043 2HD  LYS A 124      23.371  62.196 -69.927  1.00 47.720          H  
ATOM   2044 1HE  LYS A 124      22.541  64.005 -71.403  1.00 47.720          H  
ATOM   2045 2HE  LYS A 124      23.293  65.210 -70.340  1.00 47.720          H  
ATOM   2046 1HZ  LYS A 124      24.673  64.718 -72.240  1.00 47.720          H  
ATOM   2047 2HZ  LYS A 124      25.436  64.237 -70.858  1.00 47.720          H  
ATOM   2048 3HZ  LYS A 124      24.737  63.117 -71.847  1.00 47.720          H  
ATOM   2049  N   GLU A 125      19.982  61.489 -64.652  1.00 27.360          N  
ATOM   2050  CA  GLU A 125      19.768  60.404 -63.692  1.00 26.860          C  
ATOM   2051  C   GLU A 125      18.627  60.733 -62.716  1.00 26.640          C  
ATOM   2052  O   GLU A 125      18.850  61.439 -61.724  1.00 26.480          O  
ATOM   2053  CB  GLU A 125      21.041  60.091 -62.898  1.00 37.800          C  
ATOM   2054  CG  GLU A 125      20.835  59.085 -61.699  1.00 37.800          C  
ATOM   2055  CD  GLU A 125      20.283  57.718 -62.087  1.00 37.800          C  
ATOM   2056  OE1 GLU A 125      20.982  56.956 -62.712  1.00 37.800          O  
ATOM   2057  OE2 GLU A 125      19.133  57.451 -61.759  1.00 37.800          O  
ATOM   2058  H   GLU A 125      19.708  62.441 -64.395  1.00 32.830          H  
ATOM   2059  HA  GLU A 125      19.556  59.517 -64.266  1.00 32.230          H  
ATOM   2060 1HB  GLU A 125      21.779  59.654 -63.569  1.00 45.360          H  
ATOM   2061 2HB  GLU A 125      21.467  61.010 -62.514  1.00 45.360          H  
ATOM   2062 1HG  GLU A 125      21.804  58.934 -61.232  1.00 45.360          H  
ATOM   2063 2HG  GLU A 125      20.190  59.529 -60.947  1.00 45.360          H  
ATOM   2064  N   PRO A 126      17.420  60.178 -62.909  1.00 26.710          N  
ATOM   2065  CA  PRO A 126      16.243  60.462 -62.113  1.00 26.580          C  
ATOM   2066  C   PRO A 126      16.318  59.979 -60.658  1.00 26.010          C  
ATOM   2067  O   PRO A 126      15.564  60.450 -59.817  1.00 25.700          O  
ATOM   2068  CB  PRO A 126      15.129  59.777 -62.916  1.00 39.870          C  
ATOM   2069  CG  PRO A 126      15.821  58.674 -63.701  1.00 39.870          C  
ATOM   2070  CD  PRO A 126      17.201  59.197 -63.999  1.00 39.870          C  
ATOM   2071  HA  PRO A 126      16.086  61.543 -62.134  1.00 31.900          H  
ATOM   2072 1HB  PRO A 126      14.350  59.405 -62.235  1.00 47.840          H  
ATOM   2073 2HB  PRO A 126      14.641  60.513 -63.568  1.00 47.840          H  
ATOM   2074 1HG  PRO A 126      15.850  57.737 -63.141  1.00 47.840          H  
ATOM   2075 2HG  PRO A 126      15.259  58.464 -64.622  1.00 47.840          H  
ATOM   2076 1HD  PRO A 126      17.877  58.328 -63.900  1.00 47.840          H  
ATOM   2077 2HD  PRO A 126      17.258  59.682 -64.990  1.00 47.840          H  
ATOM   2078  N   CYS A 127      17.200  59.017 -60.339  1.00 25.960          N  
ATOM   2079  CA  CYS A 127      17.285  58.498 -58.979  1.00 25.540          C  
ATOM   2080  C   CYS A 127      15.943  58.272 -58.252  1.00 25.500          C  
ATOM   2081  O   CYS A 127      15.764  58.776 -57.147  1.00 25.560          O  
ATOM   2082  CB  CYS A 127      18.119  59.485 -58.149  1.00 35.920          C  
ATOM   2083  SG  CYS A 127      18.322  59.073 -56.408  1.00 35.920          S  
ATOM   2084  H   CYS A 127      17.836  58.574 -61.016  1.00 31.150          H  
ATOM   2085  HA  CYS A 127      17.822  57.548 -59.027  1.00 30.650          H  
ATOM   2086 1HB  CYS A 127      19.115  59.566 -58.595  1.00 43.110          H  
ATOM   2087 2HB  CYS A 127      17.660  60.475 -58.204  1.00 43.110          H  
ATOM   2088  HG  CYS A 127      17.006  59.233 -56.155  1.00 43.110          H  
ATOM   2089  N   PRO A 128      14.978  57.527 -58.820  1.00 25.480          N  
ATOM   2090  CA  PRO A 128      13.741  57.181 -58.170  1.00 25.210          C  
ATOM   2091  C   PRO A 128      14.048  56.025 -57.263  1.00 24.780          C  
ATOM   2092  O   PRO A 128      14.967  55.264 -57.561  1.00 24.710          O  
ATOM   2093  CB  PRO A 128      12.869  56.724 -59.332  1.00 37.810          C  
ATOM   2094  CG  PRO A 128      13.867  56.082 -60.291  1.00 37.810          C  
ATOM   2095  CD  PRO A 128      15.136  56.914 -60.154  1.00 37.810          C  
ATOM   2096  HA  PRO A 128      13.332  58.042 -57.628  1.00 30.250          H  
ATOM   2097 1HB  PRO A 128      12.098  56.026 -58.970  1.00 45.380          H  
ATOM   2098 2HB  PRO A 128      12.342  57.588 -59.768  1.00 45.380          H  
ATOM   2099 1HG  PRO A 128      14.025  55.023 -60.030  1.00 45.380          H  
ATOM   2100 2HG  PRO A 128      13.462  56.097 -61.312  1.00 45.380          H  
ATOM   2101 1HD  PRO A 128      16.030  56.282 -60.195  1.00 45.380          H  
ATOM   2102 2HD  PRO A 128      15.106  57.629 -60.927  1.00 45.380          H  
ATOM   2103  N   PHE A 129      13.239  55.797 -56.243  1.00 24.570          N  
ATOM   2104  CA  PHE A 129      13.352  54.549 -55.495  1.00 24.230          C  
ATOM   2105  C   PHE A 129      11.986  53.892 -55.708  1.00 23.920          C  
ATOM   2106  O   PHE A 129      11.064  53.977 -54.877  1.00 23.710          O  
ATOM   2107  CB  PHE A 129      13.703  54.738 -54.000  1.00 34.060          C  
ATOM   2108  CG  PHE A 129      15.076  55.444 -53.617  1.00 34.060          C  
ATOM   2109  CD1 PHE A 129      16.060  55.877 -54.528  1.00 34.060          C  
ATOM   2110  CD2 PHE A 129      15.372  55.642 -52.282  1.00 34.060          C  
ATOM   2111  CE1 PHE A 129      17.216  56.483 -54.090  1.00 34.060          C  
ATOM   2112  CE2 PHE A 129      16.528  56.238 -51.871  1.00 34.060          C  
ATOM   2113  CZ  PHE A 129      17.444  56.663 -52.763  1.00 34.060          C  
ATOM   2114  H   PHE A 129      12.523  56.470 -56.010  1.00 29.480          H  
ATOM   2115  HA  PHE A 129      14.114  53.911 -55.945  1.00 29.080          H  
ATOM   2116 1HB  PHE A 129      12.900  55.302 -53.526  1.00 40.870          H  
ATOM   2117 2HB  PHE A 129      13.715  53.756 -53.532  1.00 40.870          H  
ATOM   2118  HD1 PHE A 129      15.944  55.751 -55.567  1.00 40.870          H  
ATOM   2119  HD2 PHE A 129      14.684  55.318 -51.538  1.00 40.870          H  
ATOM   2120  HE1 PHE A 129      17.946  56.807 -54.812  1.00 40.870          H  
ATOM   2121  HE2 PHE A 129      16.701  56.371 -50.816  1.00 40.870          H  
ATOM   2122  HZ  PHE A 129      18.356  57.126 -52.417  1.00 40.870          H  
ATOM   2123  N   CYS A 130      11.848  53.275 -56.884  1.00 24.010          N  
ATOM   2124  CA  CYS A 130      10.565  52.781 -57.375  1.00 23.870          C  
ATOM   2125  C   CYS A 130       9.907  51.741 -56.492  1.00 24.060          C  
ATOM   2126  O   CYS A 130       8.688  51.729 -56.348  1.00 23.980          O  
ATOM   2127  CB  CYS A 130      10.739  52.183 -58.769  1.00 33.470          C  
ATOM   2128  SG  CYS A 130      11.104  53.407 -60.044  1.00 33.470          S  
ATOM   2129  H   CYS A 130      12.658  53.190 -57.490  1.00 28.810          H  
ATOM   2130  HA  CYS A 130       9.895  53.634 -57.459  1.00 28.640          H  
ATOM   2131 1HB  CYS A 130      11.550  51.456 -58.755  1.00 40.170          H  
ATOM   2132 2HB  CYS A 130       9.830  51.652 -59.055  1.00 40.170          H  
ATOM   2133  HG  CYS A 130      11.143  52.549 -61.062  1.00 40.170          H  
ATOM   2134  N   LEU A 131      10.694  50.875 -55.882  1.00 24.410          N  
ATOM   2135  CA  LEU A 131      10.104  49.820 -55.077  1.00 24.720          C  
ATOM   2136  C   LEU A 131       9.913  50.209 -53.615  1.00 24.500          C  
ATOM   2137  O   LEU A 131       9.400  49.412 -52.826  1.00 24.580          O  
ATOM   2138  CB  LEU A 131      10.980  48.564 -55.161  1.00 34.480          C  
ATOM   2139  CG  LEU A 131      11.156  47.926 -56.572  1.00 34.480          C  
ATOM   2140  CD1 LEU A 131      12.139  46.774 -56.459  1.00 34.480          C  
ATOM   2141  CD2 LEU A 131       9.808  47.426 -57.120  1.00 34.480          C  
ATOM   2142  H   LEU A 131      11.695  50.928 -56.006  1.00 29.290          H  
ATOM   2143  HA  LEU A 131       9.123  49.601 -55.479  1.00 29.660          H  
ATOM   2144 1HB  LEU A 131      11.970  48.817 -54.787  1.00 41.380          H  
ATOM   2145 2HB  LEU A 131      10.560  47.805 -54.505  1.00 41.380          H  
ATOM   2146  HG  LEU A 131      11.569  48.665 -57.257  1.00 41.380          H  
ATOM   2147 1HD1 LEU A 131      12.288  46.325 -57.442  1.00 41.380          H  
ATOM   2148 2HD1 LEU A 131      13.093  47.144 -56.084  1.00 41.380          H  
ATOM   2149 3HD1 LEU A 131      11.747  46.024 -55.776  1.00 41.380          H  
ATOM   2150 1HD2 LEU A 131       9.966  46.980 -58.103  1.00 41.380          H  
ATOM   2151 2HD2 LEU A 131       9.398  46.679 -56.448  1.00 41.380          H  
ATOM   2152 3HD2 LEU A 131       9.106  48.247 -57.221  1.00 41.380          H  
ATOM   2153  N   LEU A 132      10.330  51.420 -53.246  1.00 24.340          N  
ATOM   2154  CA  LEU A 132      10.233  51.878 -51.868  1.00 24.240          C  
ATOM   2155  C   LEU A 132       9.138  52.915 -51.711  1.00 23.910          C  
ATOM   2156  O   LEU A 132       8.227  52.787 -50.876  1.00 23.980          O  
ATOM   2157  CB  LEU A 132      11.554  52.532 -51.462  1.00 33.980          C  
ATOM   2158  CG  LEU A 132      11.650  53.090 -50.040  1.00 33.980          C  
ATOM   2159  CD1 LEU A 132      11.560  52.006 -49.040  1.00 33.980          C  
ATOM   2160  CD2 LEU A 132      12.912  53.833 -49.911  1.00 33.980          C  
ATOM   2161  H   LEU A 132      10.683  52.065 -53.950  1.00 29.210          H  
ATOM   2162  HA  LEU A 132      10.011  51.023 -51.235  1.00 29.090          H  
ATOM   2163 1HB  LEU A 132      12.347  51.796 -51.580  1.00 40.770          H  
ATOM   2164 2HB  LEU A 132      11.753  53.349 -52.145  1.00 40.770          H  
ATOM   2165  HG  LEU A 132      10.822  53.768 -49.854  1.00 40.770          H  
ATOM   2166 1HD1 LEU A 132      11.641  52.464 -48.068  1.00 40.770          H  
ATOM   2167 2HD1 LEU A 132      10.612  51.482 -49.119  1.00 40.770          H  
ATOM   2168 3HD1 LEU A 132      12.378  51.302 -49.182  1.00 40.770          H  
ATOM   2169 1HD2 LEU A 132      12.994  54.241 -48.915  1.00 40.770          H  
ATOM   2170 2HD2 LEU A 132      13.765  53.174 -50.094  1.00 40.770          H  
ATOM   2171 3HD2 LEU A 132      12.896  54.623 -50.635  1.00 40.770          H  
ATOM   2172  N   LEU A 133       9.261  53.976 -52.518  1.00 23.650          N  
ATOM   2173  CA  LEU A 133       8.353  55.103 -52.473  1.00 23.450          C  
ATOM   2174  C   LEU A 133       7.398  55.112 -53.646  1.00 23.720          C  
ATOM   2175  O   LEU A 133       6.227  55.455 -53.493  1.00 23.850          O  
ATOM   2176  CB  LEU A 133       9.149  56.421 -52.526  1.00 32.910          C  
ATOM   2177  CG  LEU A 133      10.152  56.717 -51.407  1.00 32.910          C  
ATOM   2178  CD1 LEU A 133      10.876  58.032 -51.738  1.00 32.910          C  
ATOM   2179  CD2 LEU A 133       9.423  56.835 -50.101  1.00 32.910          C  
ATOM   2180  H   LEU A 133      10.021  53.996 -53.197  1.00 28.380          H  
ATOM   2181  HA  LEU A 133       7.759  55.043 -51.565  1.00 28.140          H  
ATOM   2182 1HB  LEU A 133       9.695  56.447 -53.467  1.00 39.490          H  
ATOM   2183 2HB  LEU A 133       8.437  57.240 -52.520  1.00 39.490          H  
ATOM   2184  HG  LEU A 133      10.882  55.919 -51.344  1.00 39.490          H  
ATOM   2185 1HD1 LEU A 133      11.585  58.274 -50.968  1.00 39.490          H  
ATOM   2186 2HD1 LEU A 133      11.394  57.935 -52.688  1.00 39.490          H  
ATOM   2187 3HD1 LEU A 133      10.140  58.843 -51.807  1.00 39.490          H  
ATOM   2188 1HD2 LEU A 133      10.114  57.051 -49.301  1.00 39.490          H  
ATOM   2189 2HD2 LEU A 133       8.694  57.626 -50.166  1.00 39.490          H  
ATOM   2190 3HD2 LEU A 133       8.916  55.920 -49.902  1.00 39.490          H  
ATOM   2191  N   GLY A 134       7.886  54.700 -54.818  1.00 23.930          N  
ATOM   2192  CA  GLY A 134       7.109  54.793 -56.055  1.00 24.340          C  
ATOM   2193  C   GLY A 134       5.743  54.116 -56.025  1.00 24.400          C  
ATOM   2194  O   GLY A 134       4.785  54.619 -56.617  1.00 24.830          O  
ATOM   2195  H   GLY A 134       8.858  54.390 -54.873  1.00 28.720          H  
ATOM   2196 1HA  GLY A 134       6.994  55.832 -56.341  1.00 29.210          H  
ATOM   2197 2HA  GLY A 134       7.694  54.331 -56.850  1.00 29.210          H  
ATOM   2198  N   ARG A 135       5.637  52.984 -55.333  1.00 24.090          N  
ATOM   2199  CA  ARG A 135       4.373  52.263 -55.276  1.00 24.220          C  
ATOM   2200  C   ARG A 135       3.425  52.707 -54.159  1.00 24.280          C  
ATOM   2201  O   ARG A 135       2.289  52.237 -54.111  1.00 24.650          O  
ATOM   2202  CB  ARG A 135       4.626  50.762 -55.138  1.00 33.860          C  
ATOM   2203  CG  ARG A 135       5.332  50.118 -56.343  1.00 33.860          C  
ATOM   2204  CD  ARG A 135       5.601  48.641 -56.168  1.00 33.860          C  
ATOM   2205  NE  ARG A 135       6.581  48.360 -55.113  1.00 33.860          N  
ATOM   2206  CZ  ARG A 135       6.971  47.126 -54.707  1.00 33.860          C  
ATOM   2207  NH1 ARG A 135       6.467  46.042 -55.275  1.00 33.860          N  
ATOM   2208  NH2 ARG A 135       7.874  47.006 -53.740  1.00 33.860          N  
ATOM   2209  H   ARG A 135       6.450  52.608 -54.860  1.00 28.910          H  
ATOM   2210  HA  ARG A 135       3.862  52.423 -56.226  1.00 29.060          H  
ATOM   2211 1HB  ARG A 135       5.242  50.584 -54.258  1.00 40.630          H  
ATOM   2212 2HB  ARG A 135       3.680  50.242 -54.987  1.00 40.630          H  
ATOM   2213 1HG  ARG A 135       4.717  50.252 -57.231  1.00 40.630          H  
ATOM   2214 2HG  ARG A 135       6.293  50.612 -56.496  1.00 40.630          H  
ATOM   2215 1HD  ARG A 135       4.668  48.140 -55.913  1.00 40.630          H  
ATOM   2216 2HD  ARG A 135       5.987  48.242 -57.107  1.00 40.630          H  
ATOM   2217  HE  ARG A 135       7.004  49.152 -54.656  1.00 40.630          H  
ATOM   2218 1HH1 ARG A 135       5.784  46.124 -56.014  1.00 40.630          H  
ATOM   2219 2HH1 ARG A 135       6.774  45.123 -54.978  1.00 40.630          H  
ATOM   2220 1HH2 ARG A 135       8.294  47.851 -53.304  1.00 40.630          H  
ATOM   2221 2HH2 ARG A 135       8.171  46.091 -53.432  1.00 40.630          H  
ATOM   2222  N   TYR A 136       3.907  53.508 -53.198  1.00 24.030          N  
ATOM   2223  CA  TYR A 136       3.093  53.904 -52.042  1.00 24.180          C  
ATOM   2224  C   TYR A 136       2.319  52.736 -51.416  1.00 24.040          C  
ATOM   2225  O   TYR A 136       1.158  52.893 -51.032  1.00 24.210          O  
ATOM   2226  CB  TYR A 136       2.123  55.030 -52.409  1.00 33.790          C  
ATOM   2227  CG  TYR A 136       2.771  56.372 -52.729  1.00 33.790          C  
ATOM   2228  CD1 TYR A 136       2.939  56.791 -54.035  1.00 33.790          C  
ATOM   2229  CD2 TYR A 136       3.164  57.201 -51.678  1.00 33.790          C  
ATOM   2230  CE1 TYR A 136       3.488  58.037 -54.285  1.00 33.790          C  
ATOM   2231  CE2 TYR A 136       3.715  58.442 -51.928  1.00 33.790          C  
ATOM   2232  CZ  TYR A 136       3.875  58.870 -53.216  1.00 33.790          C  
ATOM   2233  OH  TYR A 136       4.421  60.131 -53.467  1.00 33.790          O  
ATOM   2234  H   TYR A 136       4.829  53.935 -53.316  1.00 28.840          H  
ATOM   2235  HA  TYR A 136       3.772  54.286 -51.278  1.00 29.020          H  
ATOM   2236 1HB  TYR A 136       1.537  54.726 -53.276  1.00 40.550          H  
ATOM   2237 2HB  TYR A 136       1.426  55.186 -51.590  1.00 40.550          H  
ATOM   2238  HD1 TYR A 136       2.634  56.148 -54.863  1.00 40.550          H  
ATOM   2239  HD2 TYR A 136       3.029  56.870 -50.650  1.00 40.550          H  
ATOM   2240  HE1 TYR A 136       3.616  58.370 -55.311  1.00 40.550          H  
ATOM   2241  HE2 TYR A 136       4.016  59.085 -51.101  1.00 40.550          H  
ATOM   2242  HH  TYR A 136       4.505  60.239 -54.429  1.00 40.550          H  
ATOM   2243  N   GLU A 137       2.941  51.566 -51.301  1.00 23.880          N  
ATOM   2244  CA  GLU A 137       2.194  50.415 -50.808  1.00 23.830          C  
ATOM   2245  C   GLU A 137       2.125  50.366 -49.289  1.00 23.730          C  
ATOM   2246  O   GLU A 137       3.071  50.738 -48.592  1.00 23.610          O  
ATOM   2247  CB  GLU A 137       2.777  49.126 -51.400  1.00 33.380          C  
ATOM   2248  CG  GLU A 137       2.021  47.824 -51.038  1.00 33.380          C  
ATOM   2249  CD  GLU A 137       0.585  47.795 -51.507  1.00 33.380          C  
ATOM   2250  OE1 GLU A 137      -0.212  48.571 -50.992  1.00 33.380          O  
ATOM   2251  OE2 GLU A 137       0.282  47.011 -52.364  1.00 33.380          O  
ATOM   2252  H   GLU A 137       3.907  51.491 -51.578  1.00 28.660          H  
ATOM   2253  HA  GLU A 137       1.172  50.508 -51.180  1.00 28.600          H  
ATOM   2254 1HB  GLU A 137       2.801  49.209 -52.488  1.00 40.060          H  
ATOM   2255 2HB  GLU A 137       3.804  49.026 -51.061  1.00 40.060          H  
ATOM   2256 1HG  GLU A 137       2.527  47.010 -51.544  1.00 40.060          H  
ATOM   2257 2HG  GLU A 137       2.077  47.615 -49.994  1.00 40.060          H  
ATOM   2258  N   LYS A 138       1.023  49.818 -48.778  1.00 23.900          N  
ATOM   2259  CA  LYS A 138       0.762  49.703 -47.335  1.00 23.960          C  
ATOM   2260  C   LYS A 138       1.769  48.856 -46.557  1.00 23.780          C  
ATOM   2261  O   LYS A 138       1.878  48.982 -45.333  1.00 23.930          O  
ATOM   2262  CB  LYS A 138      -0.651  49.151 -47.090  1.00 33.520          C  
ATOM   2263  CG  LYS A 138      -0.864  47.681 -47.503  1.00 33.520          C  
ATOM   2264  CD  LYS A 138      -2.311  47.238 -47.273  1.00 33.520          C  
ATOM   2265  CE  LYS A 138      -2.503  45.769 -47.638  1.00 33.520          C  
ATOM   2266  NZ  LYS A 138      -3.914  45.325 -47.449  1.00 33.520          N  
ATOM   2267  H   LYS A 138       0.325  49.496 -49.461  1.00 28.680          H  
ATOM   2268  HA  LYS A 138       0.800  50.711 -46.919  1.00 28.750          H  
ATOM   2269 1HB  LYS A 138      -0.885  49.231 -46.029  1.00 40.220          H  
ATOM   2270 2HB  LYS A 138      -1.375  49.759 -47.632  1.00 40.220          H  
ATOM   2271 1HG  LYS A 138      -0.618  47.559 -48.559  1.00 40.220          H  
ATOM   2272 2HG  LYS A 138      -0.210  47.032 -46.920  1.00 40.220          H  
ATOM   2273 1HD  LYS A 138      -2.572  47.382 -46.224  1.00 40.220          H  
ATOM   2274 2HD  LYS A 138      -2.979  47.845 -47.885  1.00 40.220          H  
ATOM   2275 1HE  LYS A 138      -2.223  45.623 -48.681  1.00 40.220          H  
ATOM   2276 2HE  LYS A 138      -1.853  45.158 -47.010  1.00 40.220          H  
ATOM   2277 1HZ  LYS A 138      -3.997  44.349 -47.700  1.00 40.220          H  
ATOM   2278 2HZ  LYS A 138      -4.179  45.445 -46.481  1.00 40.220          H  
ATOM   2279 3HZ  LYS A 138      -4.524  45.875 -48.035  1.00 40.220          H  
ATOM   2280  N   SER A 139       2.476  47.976 -47.256  1.00 23.590          N  
ATOM   2281  CA  SER A 139       3.461  47.103 -46.640  1.00 23.540          C  
ATOM   2282  C   SER A 139       4.904  47.576 -46.862  1.00 23.520          C  
ATOM   2283  O   SER A 139       5.861  46.881 -46.499  1.00 23.460          O  
ATOM   2284  CB  SER A 139       3.292  45.676 -47.140  1.00 32.980          C  
ATOM   2285  OG  SER A 139       2.048  45.141 -46.774  1.00 32.980          O  
ATOM   2286  H   SER A 139       2.317  47.921 -48.249  1.00 28.310          H  
ATOM   2287  HA  SER A 139       3.272  47.113 -45.573  1.00 28.250          H  
ATOM   2288 1HB  SER A 139       3.385  45.655 -48.219  1.00 39.570          H  
ATOM   2289 2HB  SER A 139       4.082  45.059 -46.723  1.00 39.570          H  
ATOM   2290  HG  SER A 139       2.069  44.222 -47.052  1.00 39.570          H  
ATOM   2291  N   SER A 140       5.080  48.728 -47.506  1.00 23.650          N  
ATOM   2292  CA  SER A 140       6.412  49.262 -47.773  1.00 23.720          C  
ATOM   2293  C   SER A 140       7.119  49.650 -46.491  1.00 23.660          C  
ATOM   2294  O   SER A 140       6.490  49.973 -45.486  1.00 23.410          O  
ATOM   2295  CB  SER A 140       6.401  50.474 -48.693  1.00 33.180          C  
ATOM   2296  OG  SER A 140       7.727  51.006 -48.806  1.00 33.180          O  
ATOM   2297  H   SER A 140       4.271  49.292 -47.784  1.00 28.380          H  
ATOM   2298  HA  SER A 140       7.001  48.482 -48.260  1.00 28.460          H  
ATOM   2299 1HB  SER A 140       6.030  50.188 -49.674  1.00 39.820          H  
ATOM   2300 2HB  SER A 140       5.729  51.237 -48.293  1.00 39.820          H  
ATOM   2301  HG  SER A 140       7.707  51.728 -49.514  1.00 39.820          H  
ATOM   2302  N   LYS A 141       8.442  49.663 -46.529  1.00 23.940          N  
ATOM   2303  CA  LYS A 141       9.286  50.139 -45.422  1.00 24.080          C  
ATOM   2304  C   LYS A 141       8.787  51.480 -44.868  1.00 24.220          C  
ATOM   2305  O   LYS A 141       8.958  51.820 -43.692  1.00 24.640          O  
ATOM   2306  CB  LYS A 141      10.713  50.364 -45.908  1.00 33.660          C  
ATOM   2307  CG  LYS A 141      11.731  50.833 -44.850  1.00 33.660          C  
ATOM   2308  CD  LYS A 141      13.101  51.105 -45.501  1.00 33.660          C  
ATOM   2309  CE  LYS A 141      14.205  51.413 -44.474  1.00 33.660          C  
ATOM   2310  NZ  LYS A 141      13.991  52.715 -43.751  1.00 33.660          N  
ATOM   2311  H   LYS A 141       8.881  49.365 -47.391  1.00 28.730          H  
ATOM   2312  HA  LYS A 141       9.266  49.395 -44.627  1.00 28.900          H  
ATOM   2313 1HB  LYS A 141      11.092  49.462 -46.377  1.00 40.390          H  
ATOM   2314 2HB  LYS A 141      10.675  51.111 -46.646  1.00 40.390          H  
ATOM   2315 1HG  LYS A 141      11.384  51.748 -44.379  1.00 40.390          H  
ATOM   2316 2HG  LYS A 141      11.835  50.063 -44.087  1.00 40.390          H  
ATOM   2317 1HD  LYS A 141      13.387  50.262 -46.113  1.00 40.390          H  
ATOM   2318 2HD  LYS A 141      13.012  51.973 -46.153  1.00 40.390          H  
ATOM   2319 1HE  LYS A 141      14.245  50.607 -43.744  1.00 40.390          H  
ATOM   2320 2HE  LYS A 141      15.152  51.459 -45.002  1.00 40.390          H  
ATOM   2321 1HZ  LYS A 141      14.745  52.878 -43.092  1.00 40.390          H  
ATOM   2322 2HZ  LYS A 141      13.969  53.475 -44.417  1.00 40.390          H  
ATOM   2323 3HZ  LYS A 141      13.120  52.689 -43.247  1.00 40.390          H  
ATOM   2324  N   THR A 142       8.241  52.291 -45.748  1.00 23.970          N  
ATOM   2325  CA  THR A 142       7.824  53.636 -45.428  1.00 24.180          C  
ATOM   2326  C   THR A 142       6.427  53.723 -44.809  1.00 24.520          C  
ATOM   2327  O   THR A 142       5.952  54.814 -44.490  1.00 24.670          O  
ATOM   2328  CB  THR A 142       7.883  54.467 -46.710  1.00 33.770          C  
ATOM   2329  OG1 THR A 142       6.941  53.981 -47.670  1.00 33.770          O  
ATOM   2330  CG2 THR A 142       9.281  54.271 -47.290  1.00 33.770          C  
ATOM   2331  H   THR A 142       8.102  51.950 -46.700  1.00 28.760          H  
ATOM   2332  HA  THR A 142       8.529  54.046 -44.705  1.00 29.020          H  
ATOM   2333  HB  THR A 142       7.681  55.510 -46.499  1.00 40.520          H  
ATOM   2334  HG1 THR A 142       6.049  54.195 -47.377  1.00 40.520          H  
ATOM   2335 1HG2 THR A 142       9.382  54.815 -48.170  1.00 40.520          H  
ATOM   2336 2HG2 THR A 142      10.015  54.602 -46.579  1.00 40.520          H  
ATOM   2337 3HG2 THR A 142       9.448  53.232 -47.513  1.00 40.520          H  
ATOM   2338  N   SER A 143       5.750  52.585 -44.703  1.00 24.750          N  
ATOM   2339  CA  SER A 143       4.408  52.478 -44.161  1.00 25.180          C  
ATOM   2340  C   SER A 143       4.316  52.856 -42.697  1.00 25.270          C  
ATOM   2341  O   SER A 143       5.200  52.557 -41.880  1.00 25.390          O  
ATOM   2342  CB  SER A 143       3.855  51.094 -44.341  1.00 35.080          C  
ATOM   2343  OG  SER A 143       2.583  50.989 -43.737  1.00 35.080          O  
ATOM   2344  H   SER A 143       6.203  51.717 -44.985  1.00 29.700          H  
ATOM   2345  HA  SER A 143       3.768  53.160 -44.720  1.00 30.220          H  
ATOM   2346 1HB  SER A 143       3.779  50.871 -45.407  1.00 42.100          H  
ATOM   2347 2HB  SER A 143       4.531  50.360 -43.903  1.00 42.100          H  
ATOM   2348  HG  SER A 143       2.194  50.168 -44.127  1.00 42.100          H  
ATOM   2349  N   LYS A 144       3.190  53.480 -42.362  1.00 25.310          N  
ATOM   2350  CA  LYS A 144       2.865  53.900 -41.004  1.00 25.510          C  
ATOM   2351  C   LYS A 144       2.436  52.750 -40.085  1.00 24.990          C  
ATOM   2352  O   LYS A 144       2.279  52.951 -38.879  1.00 25.110          O  
ATOM   2353  CB  LYS A 144       1.774  54.978 -41.025  1.00 35.630          C  
ATOM   2354  CG  LYS A 144       0.380  54.485 -41.447  1.00 35.630          C  
ATOM   2355  CD  LYS A 144      -0.637  55.631 -41.497  1.00 35.630          C  
ATOM   2356  CE  LYS A 144      -2.025  55.126 -41.899  1.00 35.630          C  
ATOM   2357  NZ  LYS A 144      -3.024  56.230 -41.974  1.00 35.630          N  
ATOM   2358  H   LYS A 144       2.533  53.670 -43.104  1.00 30.370          H  
ATOM   2359  HA  LYS A 144       3.758  54.337 -40.579  1.00 30.610          H  
ATOM   2360 1HB  LYS A 144       1.688  55.419 -40.032  1.00 42.760          H  
ATOM   2361 2HB  LYS A 144       2.074  55.774 -41.709  1.00 42.760          H  
ATOM   2362 1HG  LYS A 144       0.435  54.009 -42.425  1.00 42.760          H  
ATOM   2363 2HG  LYS A 144       0.026  53.746 -40.727  1.00 42.760          H  
ATOM   2364 1HD  LYS A 144      -0.700  56.102 -40.515  1.00 42.760          H  
ATOM   2365 2HD  LYS A 144      -0.309  56.379 -42.220  1.00 42.760          H  
ATOM   2366 1HE  LYS A 144      -1.959  54.645 -42.873  1.00 42.760          H  
ATOM   2367 2HE  LYS A 144      -2.362  54.394 -41.165  1.00 42.760          H  
ATOM   2368 1HZ  LYS A 144      -3.922  55.851 -42.241  1.00 42.760          H  
ATOM   2369 2HZ  LYS A 144      -3.103  56.677 -41.070  1.00 42.760          H  
ATOM   2370 3HZ  LYS A 144      -2.729  56.910 -42.660  1.00 42.760          H  
ATOM   2371  N   SER A 145       2.164  51.569 -40.653  1.00 24.490          N  
ATOM   2372  CA  SER A 145       1.701  50.445 -39.845  1.00 24.030          C  
ATOM   2373  C   SER A 145       2.740  50.085 -38.765  1.00 23.940          C  
ATOM   2374  O   SER A 145       3.939  50.070 -39.055  1.00 24.020          O  
ATOM   2375  CB  SER A 145       1.408  49.248 -40.733  1.00 33.830          C  
ATOM   2376  OG  SER A 145       0.307  49.484 -41.570  1.00 33.830          O  
ATOM   2377  H   SER A 145       2.298  51.446 -41.658  1.00 29.390          H  
ATOM   2378  HA  SER A 145       0.766  50.758 -39.395  1.00 28.840          H  
ATOM   2379 1HB  SER A 145       2.278  49.065 -41.351  1.00 40.590          H  
ATOM   2380 2HB  SER A 145       1.237  48.358 -40.131  1.00 40.590          H  
ATOM   2381  HG  SER A 145       0.187  48.678 -42.081  1.00 40.590          H  
ATOM   2382  N   PRO A 146       2.303  49.763 -37.526  1.00 23.890          N  
ATOM   2383  CA  PRO A 146       3.128  49.424 -36.374  1.00 23.880          C  
ATOM   2384  C   PRO A 146       3.791  48.062 -36.446  1.00 23.480          C  
ATOM   2385  O   PRO A 146       3.256  47.132 -37.055  1.00 23.640          O  
ATOM   2386  CB  PRO A 146       2.113  49.440 -35.223  1.00 35.820          C  
ATOM   2387  CG  PRO A 146       0.797  49.079 -35.870  1.00 35.820          C  
ATOM   2388  CD  PRO A 146       0.848  49.711 -37.245  1.00 35.820          C  
ATOM   2389  HA  PRO A 146       3.883  50.213 -36.237  1.00 28.660          H  
ATOM   2390 1HB  PRO A 146       2.417  48.717 -34.447  1.00 42.980          H  
ATOM   2391 2HB  PRO A 146       2.100  50.433 -34.750  1.00 42.980          H  
ATOM   2392 1HG  PRO A 146       0.694  47.981 -35.919  1.00 42.980          H  
ATOM   2393 2HG  PRO A 146      -0.041  49.448 -35.258  1.00 42.980          H  
ATOM   2394 1HD  PRO A 146       0.325  49.054 -37.955  1.00 42.980          H  
ATOM   2395 2HD  PRO A 146       0.421  50.729 -37.201  1.00 42.980          H  
ATOM   2396  N   VAL A 147       4.905  47.949 -35.734  1.00 23.040          N  
ATOM   2397  CA  VAL A 147       5.644  46.713 -35.538  1.00 22.730          C  
ATOM   2398  C   VAL A 147       5.688  46.327 -34.062  1.00 22.660          C  
ATOM   2399  O   VAL A 147       6.200  47.070 -33.228  1.00 22.600          O  
ATOM   2400  CB  VAL A 147       7.056  46.859 -36.127  1.00 31.950          C  
ATOM   2401  CG1 VAL A 147       7.865  45.641 -35.844  1.00 31.950          C  
ATOM   2402  CG2 VAL A 147       6.933  47.022 -37.651  1.00 31.950          C  
ATOM   2403  H   VAL A 147       5.258  48.783 -35.283  1.00 27.650          H  
ATOM   2404  HA  VAL A 147       5.134  45.916 -36.086  1.00 27.280          H  
ATOM   2405  HB  VAL A 147       7.548  47.722 -35.699  1.00 38.340          H  
ATOM   2406 1HG1 VAL A 147       8.851  45.751 -36.290  1.00 38.340          H  
ATOM   2407 2HG1 VAL A 147       7.976  45.502 -34.785  1.00 38.340          H  
ATOM   2408 3HG1 VAL A 147       7.349  44.792 -36.278  1.00 38.340          H  
ATOM   2409 1HG2 VAL A 147       7.924  47.122 -38.087  1.00 38.340          H  
ATOM   2410 2HG2 VAL A 147       6.435  46.140 -38.073  1.00 38.340          H  
ATOM   2411 3HG2 VAL A 147       6.345  47.910 -37.887  1.00 38.340          H  
ATOM   2412  N   LEU A 148       5.188  45.139 -33.742  1.00 22.760          N  
ATOM   2413  CA  LEU A 148       5.113  44.689 -32.351  1.00 22.840          C  
ATOM   2414  C   LEU A 148       6.463  44.547 -31.652  1.00 22.670          C  
ATOM   2415  O   LEU A 148       6.550  44.734 -30.441  1.00 22.830          O  
ATOM   2416  CB  LEU A 148       4.356  43.361 -32.264  1.00 31.940          C  
ATOM   2417  CG  LEU A 148       2.829  43.398 -32.592  1.00 31.940          C  
ATOM   2418  CD1 LEU A 148       2.303  41.971 -32.619  1.00 31.940          C  
ATOM   2419  CD2 LEU A 148       2.061  44.218 -31.540  1.00 31.940          C  
ATOM   2420  H   LEU A 148       4.806  44.560 -34.480  1.00 27.310          H  
ATOM   2421  HA  LEU A 148       4.564  45.442 -31.795  1.00 27.410          H  
ATOM   2422 1HB  LEU A 148       4.816  42.661 -32.943  1.00 38.330          H  
ATOM   2423 2HB  LEU A 148       4.470  42.969 -31.255  1.00 38.330          H  
ATOM   2424  HG  LEU A 148       2.677  43.838 -33.577  1.00 38.330          H  
ATOM   2425 1HD1 LEU A 148       1.243  41.980 -32.859  1.00 38.330          H  
ATOM   2426 2HD1 LEU A 148       2.831  41.399 -33.369  1.00 38.330          H  
ATOM   2427 3HD1 LEU A 148       2.448  41.508 -31.646  1.00 38.330          H  
ATOM   2428 1HD2 LEU A 148       0.999  44.214 -31.789  1.00 38.330          H  
ATOM   2429 2HD2 LEU A 148       2.202  43.772 -30.554  1.00 38.330          H  
ATOM   2430 3HD2 LEU A 148       2.407  45.244 -31.519  1.00 38.330          H  
ATOM   2431  N   ASN A 149       7.525  44.233 -32.389  1.00 22.440          N  
ATOM   2432  CA  ASN A 149       8.833  44.073 -31.761  1.00 22.360          C  
ATOM   2433  C   ASN A 149       9.641  45.362 -31.763  1.00 22.230          C  
ATOM   2434  O   ASN A 149      10.825  45.358 -31.420  1.00 22.180          O  
ATOM   2435  CB  ASN A 149       9.647  42.991 -32.438  1.00 31.340          C  
ATOM   2436  CG  ASN A 149       9.105  41.640 -32.223  1.00 31.340          C  
ATOM   2437  OD1 ASN A 149       8.448  41.343 -31.216  1.00 31.340          O  
ATOM   2438  ND2 ASN A 149       9.371  40.787 -33.164  1.00 31.340          N  
ATOM   2439  H   ASN A 149       7.427  44.075 -33.382  1.00 26.930          H  
ATOM   2440  HA  ASN A 149       8.682  43.794 -30.718  1.00 26.830          H  
ATOM   2441 1HB  ASN A 149       9.675  43.185 -33.510  1.00 37.600          H  
ATOM   2442 2HB  ASN A 149      10.673  43.018 -32.073  1.00 37.600          H  
ATOM   2443 1HD2 ASN A 149       8.988  39.843 -33.122  1.00 37.600          H  
ATOM   2444 2HD2 ASN A 149       9.904  41.064 -33.958  1.00 37.600          H  
ATOM   2445  N   ASN A 150       9.041  46.472 -32.168  1.00 22.290          N  
ATOM   2446  CA  ASN A 150       9.790  47.711 -32.196  1.00 22.280          C  
ATOM   2447  C   ASN A 150       9.730  48.377 -30.822  1.00 21.690          C  
ATOM   2448  O   ASN A 150       8.709  48.951 -30.438  1.00 21.640          O  
ATOM   2449  CB  ASN A 150       9.272  48.617 -33.291  1.00 31.200          C  
ATOM   2450  CG  ASN A 150      10.085  49.847 -33.448  1.00 31.200          C  
ATOM   2451  OD1 ASN A 150      11.141  49.978 -32.823  1.00 31.200          O  
ATOM   2452  ND2 ASN A 150       9.633  50.743 -34.284  1.00 31.200          N  
ATOM   2453  H   ASN A 150       8.052  46.483 -32.435  1.00 26.750          H  
ATOM   2454  HA  ASN A 150      10.837  47.486 -32.404  1.00 26.740          H  
ATOM   2455 1HB  ASN A 150       9.291  48.072 -34.228  1.00 37.440          H  
ATOM   2456 2HB  ASN A 150       8.234  48.887 -33.089  1.00 37.440          H  
ATOM   2457 1HD2 ASN A 150      10.150  51.588 -34.433  1.00 37.440          H  
ATOM   2458 2HD2 ASN A 150       8.780  50.568 -34.772  1.00 37.440          H  
ATOM   2459  N   VAL A 151      10.814  48.256 -30.062  1.00 21.390          N  
ATOM   2460  CA  VAL A 151      10.872  48.774 -28.703  1.00 20.930          C  
ATOM   2461  C   VAL A 151      11.176  50.268 -28.735  1.00 21.110          C  
ATOM   2462  O   VAL A 151      12.168  50.692 -29.322  1.00 21.310          O  
ATOM   2463  CB  VAL A 151      11.934  47.986 -27.894  1.00 29.490          C  
ATOM   2464  CG1 VAL A 151      12.117  48.564 -26.482  1.00 29.490          C  
ATOM   2465  CG2 VAL A 151      11.473  46.526 -27.797  1.00 29.490          C  
ATOM   2466  H   VAL A 151      11.625  47.795 -30.457  1.00 25.670          H  
ATOM   2467  HA  VAL A 151       9.899  48.624 -28.231  1.00 25.120          H  
ATOM   2468  HB  VAL A 151      12.894  48.038 -28.408  1.00 35.380          H  
ATOM   2469 1HG1 VAL A 151      12.861  47.974 -25.945  1.00 35.380          H  
ATOM   2470 2HG1 VAL A 151      12.459  49.574 -26.544  1.00 35.380          H  
ATOM   2471 3HG1 VAL A 151      11.164  48.521 -25.941  1.00 35.380          H  
ATOM   2472 1HG2 VAL A 151      12.211  45.946 -27.242  1.00 35.380          H  
ATOM   2473 2HG2 VAL A 151      10.511  46.483 -27.275  1.00 35.380          H  
ATOM   2474 3HG2 VAL A 151      11.359  46.103 -28.796  1.00 35.380          H  
ATOM   2475  N   ASN A 152      10.335  51.068 -28.079  1.00 21.090          N  
ATOM   2476  CA  ASN A 152      10.491  52.518 -28.093  1.00 21.410          C  
ATOM   2477  C   ASN A 152      11.247  53.113 -26.918  1.00 21.050          C  
ATOM   2478  O   ASN A 152      11.208  54.324 -26.709  1.00 20.700          O  
ATOM   2479  CB  ASN A 152       9.135  53.164 -28.249  1.00 29.850          C  
ATOM   2480  CG  ASN A 152       8.210  52.823 -27.131  1.00 29.850          C  
ATOM   2481  OD1 ASN A 152       8.270  51.698 -26.605  1.00 29.850          O  
ATOM   2482  ND2 ASN A 152       7.355  53.744 -26.761  1.00 29.850          N  
ATOM   2483  H   ASN A 152       9.533  50.672 -27.589  1.00 25.310          H  
ATOM   2484  HA  ASN A 152      11.066  52.774 -28.984  1.00 25.690          H  
ATOM   2485 1HB  ASN A 152       9.249  54.248 -28.297  1.00 35.820          H  
ATOM   2486 2HB  ASN A 152       8.686  52.838 -29.188  1.00 35.820          H  
ATOM   2487 1HD2 ASN A 152       6.702  53.562 -26.025  1.00 35.820          H  
ATOM   2488 2HD2 ASN A 152       7.352  54.631 -27.218  1.00 35.820          H  
ATOM   2489  N   PHE A 153      11.931  52.263 -26.162  1.00 21.230          N  
ATOM   2490  CA  PHE A 153      12.748  52.721 -25.050  1.00 21.040          C  
ATOM   2491  C   PHE A 153      14.240  52.493 -25.296  1.00 20.640          C  
ATOM   2492  O   PHE A 153      15.095  52.766 -24.446  1.00 20.220          O  
ATOM   2493  CB  PHE A 153      12.270  52.088 -23.754  1.00 29.530          C  
ATOM   2494  CG  PHE A 153      10.896  52.565 -23.450  1.00 29.530          C  
ATOM   2495  CD1 PHE A 153       9.795  51.809 -23.757  1.00 29.530          C  
ATOM   2496  CD2 PHE A 153      10.703  53.804 -22.887  1.00 29.530          C  
ATOM   2497  CE1 PHE A 153       8.532  52.282 -23.500  1.00 29.530          C  
ATOM   2498  CE2 PHE A 153       9.451  54.282 -22.633  1.00 29.530          C  
ATOM   2499  CZ  PHE A 153       8.361  53.521 -22.937  1.00 29.530          C  
ATOM   2500  H   PHE A 153      11.866  51.282 -26.375  1.00 25.480          H  
ATOM   2501  HA  PHE A 153      12.577  53.781 -24.964  1.00 25.250          H  
ATOM   2502 1HB  PHE A 153      12.254  51.000 -23.840  1.00 35.440          H  
ATOM   2503 2HB  PHE A 153      12.929  52.359 -22.928  1.00 35.440          H  
ATOM   2504  HD1 PHE A 153       9.919  50.828 -24.216  1.00 35.440          H  
ATOM   2505  HD2 PHE A 153      11.565  54.417 -22.648  1.00 35.440          H  
ATOM   2506  HE1 PHE A 153       7.666  51.670 -23.756  1.00 35.440          H  
ATOM   2507  HE2 PHE A 153       9.327  55.269 -22.194  1.00 35.440          H  
ATOM   2508  HZ  PHE A 153       7.360  53.898 -22.738  1.00 35.440          H  
ATOM   2509  N   SER A 154      14.556  52.020 -26.497  1.00 20.870          N  
ATOM   2510  CA  SER A 154      15.910  51.673 -26.919  1.00 20.670          C  
ATOM   2511  C   SER A 154      16.784  52.908 -27.104  1.00 20.250          C  
ATOM   2512  O   SER A 154      18.014  52.822 -27.232  1.00 19.980          O  
ATOM   2513  CB  SER A 154      15.831  50.910 -28.222  1.00 29.020          C  
ATOM   2514  OG  SER A 154      15.412  51.755 -29.258  1.00 29.020          O  
ATOM   2515  H   SER A 154      13.810  51.873 -27.167  1.00 25.040          H  
ATOM   2516  HA  SER A 154      16.357  51.038 -26.154  1.00 24.800          H  
ATOM   2517 1HB  SER A 154      16.802  50.480 -28.463  1.00 34.820          H  
ATOM   2518 2HB  SER A 154      15.121  50.088 -28.116  1.00 34.820          H  
ATOM   2519  HG  SER A 154      15.211  51.180 -30.006  1.00 34.820          H  
ATOM   2520  N   ASN A 155      16.121  54.055 -27.153  1.00 20.270          N  
ATOM   2521  CA  ASN A 155      16.692  55.370 -27.345  1.00 20.010          C  
ATOM   2522  C   ASN A 155      16.907  56.188 -26.070  1.00 19.390          C  
ATOM   2523  O   ASN A 155      17.236  57.373 -26.154  1.00 19.300          O  
ATOM   2524  CB  ASN A 155      15.794  56.108 -28.301  1.00 28.120          C  
ATOM   2525  CG  ASN A 155      14.421  56.226 -27.718  1.00 28.120          C  
ATOM   2526  OD1 ASN A 155      14.036  55.367 -26.915  1.00 28.120          O  
ATOM   2527  ND2 ASN A 155      13.682  57.228 -28.095  1.00 28.120          N  
ATOM   2528  H   ASN A 155      15.113  54.000 -27.042  1.00 24.320          H  
ATOM   2529  HA  ASN A 155      17.669  55.242 -27.810  1.00 24.010          H  
ATOM   2530 1HB  ASN A 155      16.191  57.104 -28.498  1.00 33.740          H  
ATOM   2531 2HB  ASN A 155      15.740  55.570 -29.249  1.00 33.740          H  
ATOM   2532 1HD2 ASN A 155      12.754  57.331 -27.735  1.00 33.740          H  
ATOM   2533 2HD2 ASN A 155      14.039  57.892 -28.748  1.00 33.740          H  
ATOM   2534  N   PHE A 156      16.788  55.570 -24.899  1.00 19.060          N  
ATOM   2535  CA  PHE A 156      17.012  56.319 -23.662  1.00 18.630          C  
ATOM   2536  C   PHE A 156      18.366  56.040 -23.031  1.00 18.400          C  
ATOM   2537  O   PHE A 156      18.996  55.007 -23.272  1.00 18.100          O  
ATOM   2538  CB  PHE A 156      15.891  56.097 -22.664  1.00 26.250          C  
ATOM   2539  CG  PHE A 156      14.626  56.747 -23.098  1.00 26.250          C  
ATOM   2540  CD1 PHE A 156      13.712  56.036 -23.768  1.00 26.250          C  
ATOM   2541  CD2 PHE A 156      14.371  58.079 -22.844  1.00 26.250          C  
ATOM   2542  CE1 PHE A 156      12.533  56.591 -24.198  1.00 26.250          C  
ATOM   2543  CE2 PHE A 156      13.203  58.655 -23.264  1.00 26.250          C  
ATOM   2544  CZ  PHE A 156      12.276  57.903 -23.944  1.00 26.250          C  
ATOM   2545  H   PHE A 156      16.476  54.594 -24.866  1.00 22.870          H  
ATOM   2546  HA  PHE A 156      16.989  57.379 -23.909  1.00 22.360          H  
ATOM   2547 1HB  PHE A 156      15.704  55.025 -22.561  1.00 31.500          H  
ATOM   2548 2HB  PHE A 156      16.169  56.481 -21.687  1.00 31.500          H  
ATOM   2549  HD1 PHE A 156      13.945  55.010 -23.954  1.00 31.500          H  
ATOM   2550  HD2 PHE A 156      15.107  58.672 -22.311  1.00 31.500          H  
ATOM   2551  HE1 PHE A 156      11.804  55.982 -24.750  1.00 31.500          H  
ATOM   2552  HE2 PHE A 156      13.015  59.698 -23.065  1.00 31.500          H  
ATOM   2553  HZ  PHE A 156      11.347  58.347 -24.284  1.00 31.500          H  
ATOM   2554  N   ASN A 157      18.845  56.998 -22.238  1.00 18.670          N  
ATOM   2555  CA  ASN A 157      20.135  56.874 -21.568  1.00 18.650          C  
ATOM   2556  C   ASN A 157      20.048  56.879 -20.042  1.00 18.710          C  
ATOM   2557  O   ASN A 157      19.533  57.819 -19.430  1.00 18.860          O  
ATOM   2558  CB  ASN A 157      21.062  57.964 -22.054  1.00 26.120          C  
ATOM   2559  CG  ASN A 157      21.370  57.818 -23.522  1.00 26.120          C  
ATOM   2560  OD1 ASN A 157      22.036  56.860 -23.938  1.00 26.120          O  
ATOM   2561  ND2 ASN A 157      20.898  58.746 -24.315  1.00 26.120          N  
ATOM   2562  H   ASN A 157      18.301  57.836 -22.093  1.00 22.400          H  
ATOM   2563  HA  ASN A 157      20.571  55.915 -21.848  1.00 22.380          H  
ATOM   2564 1HB  ASN A 157      20.607  58.939 -21.881  1.00 31.340          H  
ATOM   2565 2HB  ASN A 157      21.993  57.929 -21.490  1.00 31.340          H  
ATOM   2566 1HD2 ASN A 157      21.069  58.696 -25.299  1.00 31.340          H  
ATOM   2567 2HD2 ASN A 157      20.364  59.501 -23.939  1.00 31.340          H  
ATOM   2568  N   VAL A 158      20.483  55.773 -19.451  1.00 18.710          N  
ATOM   2569  CA  VAL A 158      20.489  55.559 -18.008  1.00 18.910          C  
ATOM   2570  C   VAL A 158      21.721  54.712 -17.680  1.00 18.630          C  
ATOM   2571  O   VAL A 158      22.115  53.865 -18.496  1.00 18.620          O  
ATOM   2572  CB  VAL A 158      19.155  54.894 -17.574  1.00 26.390          C  
ATOM   2573  CG1 VAL A 158      19.014  53.522 -18.196  1.00 26.390          C  
ATOM   2574  CG2 VAL A 158      19.053  54.791 -16.059  1.00 26.390          C  
ATOM   2575  H   VAL A 158      20.872  55.056 -20.051  1.00 22.450          H  
ATOM   2576  HA  VAL A 158      20.580  56.520 -17.500  1.00 22.690          H  
ATOM   2577  HB  VAL A 158      18.335  55.507 -17.943  1.00 31.670          H  
ATOM   2578 1HG1 VAL A 158      18.057  53.124 -17.893  1.00 31.670          H  
ATOM   2579 2HG1 VAL A 158      19.054  53.601 -19.280  1.00 31.670          H  
ATOM   2580 3HG1 VAL A 158      19.812  52.867 -17.845  1.00 31.670          H  
ATOM   2581 1HG2 VAL A 158      18.104  54.346 -15.804  1.00 31.670          H  
ATOM   2582 2HG2 VAL A 158      19.846  54.170 -15.681  1.00 31.670          H  
ATOM   2583 3HG2 VAL A 158      19.124  55.779 -15.617  1.00 31.670          H  
ATOM   2584  N   LEU A 159      22.348  54.930 -16.530  1.00 18.560          N  
ATOM   2585  CA  LEU A 159      23.487  54.103 -16.194  1.00 18.450          C  
ATOM   2586  C   LEU A 159      22.933  52.723 -16.027  1.00 18.740          C  
ATOM   2587  O   LEU A 159      21.855  52.583 -15.476  1.00 19.000          O  
ATOM   2588  CB  LEU A 159      24.134  54.566 -14.885  1.00 25.870          C  
ATOM   2589  CG  LEU A 159      24.774  55.973 -14.880  1.00 25.870          C  
ATOM   2590  CD1 LEU A 159      25.186  56.308 -13.453  1.00 25.870          C  
ATOM   2591  CD2 LEU A 159      25.985  56.014 -15.823  1.00 25.870          C  
ATOM   2592  H   LEU A 159      22.012  55.626 -15.858  1.00 22.270          H  
ATOM   2593  HA  LEU A 159      24.202  54.100 -17.011  1.00 22.140          H  
ATOM   2594 1HB  LEU A 159      23.375  54.557 -14.111  1.00 31.050          H  
ATOM   2595 2HB  LEU A 159      24.905  53.850 -14.607  1.00 31.050          H  
ATOM   2596  HG  LEU A 159      24.038  56.710 -15.201  1.00 31.050          H  
ATOM   2597 1HD1 LEU A 159      25.625  57.305 -13.426  1.00 31.050          H  
ATOM   2598 2HD1 LEU A 159      24.307  56.284 -12.810  1.00 31.050          H  
ATOM   2599 3HD1 LEU A 159      25.916  55.582 -13.100  1.00 31.050          H  
ATOM   2600 1HD2 LEU A 159      26.426  57.011 -15.799  1.00 31.050          H  
ATOM   2601 2HD2 LEU A 159      26.727  55.284 -15.500  1.00 31.050          H  
ATOM   2602 3HD2 LEU A 159      25.677  55.791 -16.840  1.00 31.050          H  
ATOM   2603  N   GLY A 160      23.637  51.691 -16.463  1.00 18.810          N  
ATOM   2604  CA  GLY A 160      23.127  50.333 -16.268  1.00 19.160          C  
ATOM   2605  C   GLY A 160      22.280  49.814 -17.431  1.00 19.120          C  
ATOM   2606  O   GLY A 160      21.872  48.649 -17.435  1.00 19.340          O  
ATOM   2607  H   GLY A 160      24.523  51.838 -16.928  1.00 22.570          H  
ATOM   2608 1HA  GLY A 160      23.972  49.661 -16.124  1.00 22.990          H  
ATOM   2609 2HA  GLY A 160      22.545  50.290 -15.354  1.00 22.990          H  
ATOM   2610  N   LYS A 161      22.005  50.658 -18.430  1.00 18.950          N  
ATOM   2611  CA  LYS A 161      21.236  50.200 -19.580  1.00 19.010          C  
ATOM   2612  C   LYS A 161      21.845  48.894 -20.050  1.00 18.960          C  
ATOM   2613  O   LYS A 161      23.064  48.788 -20.163  1.00 18.660          O  
ATOM   2614  CB  LYS A 161      21.280  51.228 -20.695  1.00 26.590          C  
ATOM   2615  CG  LYS A 161      20.493  50.873 -21.933  1.00 26.590          C  
ATOM   2616  CD  LYS A 161      20.555  52.020 -22.907  1.00 26.590          C  
ATOM   2617  CE  LYS A 161      19.755  51.778 -24.165  1.00 26.590          C  
ATOM   2618  NZ  LYS A 161      19.826  52.951 -25.047  1.00 26.590          N  
ATOM   2619  H   LYS A 161      22.307  51.637 -18.384  1.00 22.740          H  
ATOM   2620  HA  LYS A 161      20.203  50.018 -19.282  1.00 22.810          H  
ATOM   2621 1HB  LYS A 161      20.907  52.179 -20.317  1.00 31.910          H  
ATOM   2622 2HB  LYS A 161      22.316  51.385 -20.993  1.00 31.910          H  
ATOM   2623 1HG  LYS A 161      20.925  49.983 -22.404  1.00 31.910          H  
ATOM   2624 2HG  LYS A 161      19.468  50.660 -21.671  1.00 31.910          H  
ATOM   2625 1HD  LYS A 161      20.167  52.917 -22.423  1.00 31.910          H  
ATOM   2626 2HD  LYS A 161      21.594  52.203 -23.180  1.00 31.910          H  
ATOM   2627 1HE  LYS A 161      20.136  50.907 -24.692  1.00 31.910          H  
ATOM   2628 2HE  LYS A 161      18.719  51.610 -23.906  1.00 31.910          H  
ATOM   2629 1HZ  LYS A 161      19.253  52.804 -25.901  1.00 31.910          H  
ATOM   2630 2HZ  LYS A 161      19.450  53.760 -24.508  1.00 31.910          H  
ATOM   2631 3HZ  LYS A 161      20.778  53.138 -25.311  1.00 31.910          H  
ATOM   2632  N   GLU A 162      21.014  47.892 -20.304  1.00 19.370          N  
ATOM   2633  CA  GLU A 162      21.540  46.598 -20.696  1.00 19.530          C  
ATOM   2634  C   GLU A 162      22.484  46.666 -21.880  1.00 19.140          C  
ATOM   2635  O   GLU A 162      22.145  47.187 -22.943  1.00 19.410          O  
ATOM   2636  CB  GLU A 162      20.394  45.644 -21.026  1.00 27.280          C  
ATOM   2637  CG  GLU A 162      20.826  44.213 -21.372  1.00 27.280          C  
ATOM   2638  CD  GLU A 162      19.672  43.301 -21.609  1.00 27.280          C  
ATOM   2639  OE1 GLU A 162      18.556  43.738 -21.433  1.00 27.280          O  
ATOM   2640  OE2 GLU A 162      19.888  42.167 -21.944  1.00 27.280          O  
ATOM   2641  H   GLU A 162      20.019  48.027 -20.205  1.00 23.240          H  
ATOM   2642  HA  GLU A 162      22.092  46.201 -19.850  1.00 23.440          H  
ATOM   2643 1HB  GLU A 162      19.718  45.607 -20.186  1.00 32.730          H  
ATOM   2644 2HB  GLU A 162      19.836  46.034 -21.875  1.00 32.730          H  
ATOM   2645 1HG  GLU A 162      21.442  44.229 -22.272  1.00 32.730          H  
ATOM   2646 2HG  GLU A 162      21.432  43.817 -20.560  1.00 32.730          H  
ATOM   2647  N   LYS A 163      23.647  46.051 -21.703  1.00 18.620          N  
ATOM   2648  CA  LYS A 163      24.677  45.970 -22.722  1.00 18.310          C  
ATOM   2649  C   LYS A 163      24.871  44.531 -23.160  1.00 17.770          C  
ATOM   2650  O   LYS A 163      24.605  43.589 -22.407  1.00 17.530          O  
ATOM   2651  CB  LYS A 163      26.010  46.525 -22.215  1.00 25.760          C  
ATOM   2652  CG  LYS A 163      25.991  47.997 -21.875  1.00 25.760          C  
ATOM   2653  CD  LYS A 163      27.371  48.491 -21.450  1.00 25.760          C  
ATOM   2654  CE  LYS A 163      27.337  49.975 -21.102  1.00 25.760          C  
ATOM   2655  NZ  LYS A 163      28.677  50.486 -20.679  1.00 25.760          N  
ATOM   2656  H   LYS A 163      23.829  45.647 -20.797  1.00 22.340          H  
ATOM   2657  HA  LYS A 163      24.361  46.546 -23.594  1.00 21.970          H  
ATOM   2658 1HB  LYS A 163      26.323  45.978 -21.331  1.00 30.910          H  
ATOM   2659 2HB  LYS A 163      26.769  46.375 -22.981  1.00 30.910          H  
ATOM   2660 1HG  LYS A 163      25.644  48.565 -22.739  1.00 30.910          H  
ATOM   2661 2HG  LYS A 163      25.293  48.161 -21.057  1.00 30.910          H  
ATOM   2662 1HD  LYS A 163      27.702  47.927 -20.576  1.00 30.910          H  
ATOM   2663 2HD  LYS A 163      28.084  48.328 -22.260  1.00 30.910          H  
ATOM   2664 1HE  LYS A 163      27.004  50.536 -21.974  1.00 30.910          H  
ATOM   2665 2HE  LYS A 163      26.626  50.131 -20.290  1.00 30.910          H  
ATOM   2666 1HZ  LYS A 163      28.606  51.470 -20.458  1.00 30.910          H  
ATOM   2667 2HZ  LYS A 163      28.992  49.981 -19.861  1.00 30.910          H  
ATOM   2668 3HZ  LYS A 163      29.343  50.359 -21.428  1.00 30.910          H  
ATOM   2669  N   GLU A 164      25.457  44.364 -24.338  1.00 17.720          N  
ATOM   2670  CA  GLU A 164      25.792  43.060 -24.910  1.00 17.360          C  
ATOM   2671  C   GLU A 164      26.885  42.325 -24.125  1.00 16.510          C  
ATOM   2672  O   GLU A 164      27.179  41.161 -24.391  1.00 16.510          O  
ATOM   2673  CB  GLU A 164      26.196  43.219 -26.386  1.00 24.450          C  
ATOM   2674  CG  GLU A 164      27.498  44.000 -26.658  1.00 24.450          C  
ATOM   2675  CD  GLU A 164      27.307  45.508 -26.739  1.00 24.450          C  
ATOM   2676  OE1 GLU A 164      26.349  46.001 -26.177  1.00 24.450          O  
ATOM   2677  OE2 GLU A 164      28.102  46.159 -27.372  1.00 24.450          O  
ATOM   2678  H   GLU A 164      25.653  45.193 -24.908  1.00 21.260          H  
ATOM   2679  HA  GLU A 164      24.894  42.441 -24.878  1.00 20.830          H  
ATOM   2680 1HB  GLU A 164      26.312  42.232 -26.830  1.00 29.340          H  
ATOM   2681 2HB  GLU A 164      25.393  43.722 -26.924  1.00 29.340          H  
ATOM   2682 1HG  GLU A 164      28.219  43.773 -25.884  1.00 29.340          H  
ATOM   2683 2HG  GLU A 164      27.916  43.649 -27.600  1.00 29.340          H  
ATOM   2684  N   PHE A 165      27.489  43.019 -23.167  1.00 15.880          N  
ATOM   2685  CA  PHE A 165      28.547  42.480 -22.336  1.00 15.260          C  
ATOM   2686  C   PHE A 165      28.053  41.993 -20.973  1.00 14.350          C  
ATOM   2687  O   PHE A 165      28.864  41.609 -20.127  1.00 14.020          O  
ATOM   2688  CB  PHE A 165      29.596  43.560 -22.097  1.00 21.610          C  
ATOM   2689  CG  PHE A 165      30.235  44.029 -23.344  1.00 21.610          C  
ATOM   2690  CD1 PHE A 165      29.852  45.232 -23.911  1.00 21.610          C  
ATOM   2691  CD2 PHE A 165      31.212  43.275 -23.971  1.00 21.610          C  
ATOM   2692  CE1 PHE A 165      30.429  45.669 -25.075  1.00 21.610          C  
ATOM   2693  CE2 PHE A 165      31.793  43.714 -25.138  1.00 21.610          C  
ATOM   2694  CZ  PHE A 165      31.399  44.912 -25.690  1.00 21.610          C  
ATOM   2695  H   PHE A 165      27.187  43.968 -23.032  1.00 19.060          H  
ATOM   2696  HA  PHE A 165      28.999  41.639 -22.860  1.00 18.310          H  
ATOM   2697 1HB  PHE A 165      29.134  44.412 -21.600  1.00 25.930          H  
ATOM   2698 2HB  PHE A 165      30.373  43.175 -21.438  1.00 25.930          H  
ATOM   2699  HD1 PHE A 165      29.083  45.833 -23.436  1.00 25.930          H  
ATOM   2700  HD2 PHE A 165      31.520  42.324 -23.533  1.00 25.930          H  
ATOM   2701  HE1 PHE A 165      30.110  46.616 -25.519  1.00 25.930          H  
ATOM   2702  HE2 PHE A 165      32.560  43.114 -25.627  1.00 25.930          H  
ATOM   2703  HZ  PHE A 165      31.851  45.262 -26.617  1.00 25.930          H  
ATOM   2704  N   LEU A 166      26.743  42.006 -20.736  1.00 14.070          N  
ATOM   2705  CA  LEU A 166      26.250  41.540 -19.445  1.00 13.350          C  
ATOM   2706  C   LEU A 166      25.725  40.119 -19.536  1.00 12.800          C  
ATOM   2707  O   LEU A 166      25.072  39.733 -20.506  1.00 12.990          O  
ATOM   2708  CB  LEU A 166      25.103  42.420 -18.949  1.00 18.980          C  
ATOM   2709  CG  LEU A 166      25.374  43.919 -18.793  1.00 18.980          C  
ATOM   2710  CD1 LEU A 166      24.075  44.583 -18.368  1.00 18.980          C  
ATOM   2711  CD2 LEU A 166      26.486  44.175 -17.778  1.00 18.980          C  
ATOM   2712  H   LEU A 166      26.084  42.345 -21.445  1.00 16.880          H  
ATOM   2713  HA  LEU A 166      27.064  41.547 -18.727  1.00 16.020          H  
ATOM   2714 1HB  LEU A 166      24.269  42.308 -19.645  1.00 22.770          H  
ATOM   2715 2HB  LEU A 166      24.792  42.041 -17.982  1.00 22.770          H  
ATOM   2716  HG  LEU A 166      25.666  44.331 -19.753  1.00 22.770          H  
ATOM   2717 1HD1 LEU A 166      24.223  45.662 -18.276  1.00 22.770          H  
ATOM   2718 2HD1 LEU A 166      23.316  44.380 -19.113  1.00 22.770          H  
ATOM   2719 3HD1 LEU A 166      23.755  44.178 -17.412  1.00 22.770          H  
ATOM   2720 1HD2 LEU A 166      26.648  45.249 -17.688  1.00 22.770          H  
ATOM   2721 2HD2 LEU A 166      26.203  43.768 -16.808  1.00 22.770          H  
ATOM   2722 3HD2 LEU A 166      27.411  43.705 -18.111  1.00 22.770          H  
ATOM   2723  N   ASN A 167      25.936  39.334 -18.489  1.00 12.320          N  
ATOM   2724  CA  ASN A 167      25.387  37.990 -18.496  1.00 11.910          C  
ATOM   2725  C   ASN A 167      23.961  37.995 -17.993  1.00 11.070          C  
ATOM   2726  O   ASN A 167      23.723  38.117 -16.782  1.00 10.720          O  
ATOM   2727  CB  ASN A 167      26.197  37.005 -17.684  1.00 16.840          C  
ATOM   2728  CG  ASN A 167      25.614  35.595 -17.838  1.00 16.840          C  
ATOM   2729  OD1 ASN A 167      24.643  35.420 -18.616  1.00 16.840          O  
ATOM   2730  ND2 ASN A 167      26.157  34.627 -17.137  1.00 16.840          N  
ATOM   2731  H   ASN A 167      26.488  39.665 -17.710  1.00 14.780          H  
ATOM   2732  HA  ASN A 167      25.364  37.632 -19.526  1.00 14.290          H  
ATOM   2733 1HB  ASN A 167      27.236  37.008 -18.015  1.00 20.210          H  
ATOM   2734 2HB  ASN A 167      26.178  37.283 -16.626  1.00 20.210          H  
ATOM   2735 1HD2 ASN A 167      25.784  33.669 -17.205  1.00 20.210          H  
ATOM   2736 2HD2 ASN A 167      26.920  34.823 -16.518  1.00 20.210          H  
ATOM   2737  N   ILE A 168      23.014  37.817 -18.911  1.00 10.910          N  
ATOM   2738  CA  ILE A 168      21.598  37.882 -18.586  1.00 10.270          C  
ATOM   2739  C   ILE A 168      21.222  36.904 -17.475  1.00  9.850          C  
ATOM   2740  O   ILE A 168      20.248  37.116 -16.753  1.00  9.420          O  
ATOM   2741  CB  ILE A 168      20.718  37.662 -19.841  1.00 14.630          C  
ATOM   2742  CG1 ILE A 168      19.197  38.047 -19.560  1.00 14.630          C  
ATOM   2743  CG2 ILE A 168      20.820  36.206 -20.331  1.00 14.630          C  
ATOM   2744  CD1 ILE A 168      18.917  39.540 -19.238  1.00 14.630          C  
ATOM   2745  H   ILE A 168      23.300  37.687 -19.876  1.00 13.090          H  
ATOM   2746  HA  ILE A 168      21.413  38.884 -18.250  1.00 12.320          H  
ATOM   2747  HB  ILE A 168      21.075  38.324 -20.632  1.00 17.560          H  
ATOM   2748 1HG1 ILE A 168      18.624  37.793 -20.450  1.00 17.560          H  
ATOM   2749 2HG1 ILE A 168      18.824  37.449 -18.734  1.00 17.560          H  
ATOM   2750 1HG2 ILE A 168      20.222  36.087 -21.234  1.00 17.560          H  
ATOM   2751 2HG2 ILE A 168      21.857  35.968 -20.554  1.00 17.560          H  
ATOM   2752 3HG2 ILE A 168      20.448  35.519 -19.573  1.00 17.560          H  
ATOM   2753 1HD1 ILE A 168      17.845  39.679 -19.087  1.00 17.560          H  
ATOM   2754 2HD1 ILE A 168      19.423  39.841 -18.348  1.00 17.560          H  
ATOM   2755 3HD1 ILE A 168      19.246  40.169 -20.072  1.00 17.560          H  
ATOM   2756  N   GLU A 169      21.979  35.817 -17.330  1.00 10.160          N  
ATOM   2757  CA  GLU A 169      21.676  34.843 -16.298  1.00 10.070          C  
ATOM   2758  C   GLU A 169      21.737  35.457 -14.902  1.00  9.760          C  
ATOM   2759  O   GLU A 169      20.973  35.063 -14.029  1.00  9.660          O  
ATOM   2760  CB  GLU A 169      22.643  33.666 -16.358  1.00 14.130          C  
ATOM   2761  CG  GLU A 169      22.488  32.768 -17.582  1.00 14.130          C  
ATOM   2762  CD  GLU A 169      23.557  31.684 -17.683  1.00 14.130          C  
ATOM   2763  OE1 GLU A 169      24.698  31.928 -17.318  1.00 14.130          O  
ATOM   2764  OE2 GLU A 169      23.221  30.606 -18.121  1.00 14.130          O  
ATOM   2765  H   GLU A 169      22.791  35.679 -17.939  1.00 12.190          H  
ATOM   2766  HA  GLU A 169      20.662  34.475 -16.463  1.00 12.080          H  
ATOM   2767 1HB  GLU A 169      23.651  34.030 -16.312  1.00 16.960          H  
ATOM   2768 2HB  GLU A 169      22.495  33.044 -15.478  1.00 16.960          H  
ATOM   2769 1HG  GLU A 169      21.508  32.293 -17.542  1.00 16.960          H  
ATOM   2770 2HG  GLU A 169      22.520  33.391 -18.475  1.00 16.960          H  
ATOM   2771  N   ASP A 170      22.649  36.418 -14.680  1.00  9.840          N  
ATOM   2772  CA  ASP A 170      22.788  37.031 -13.364  1.00  9.680          C  
ATOM   2773  C   ASP A 170      21.892  38.259 -13.265  1.00  9.130          C  
ATOM   2774  O   ASP A 170      21.309  38.554 -12.209  1.00  9.040          O  
ATOM   2775  CB  ASP A 170      24.237  37.459 -13.140  1.00 13.620          C  
ATOM   2776  CG  ASP A 170      25.222  36.299 -13.127  1.00 13.620          C  
ATOM   2777  OD1 ASP A 170      25.087  35.414 -12.314  1.00 13.620          O  
ATOM   2778  OD2 ASP A 170      26.117  36.316 -13.945  1.00 13.620          O  
ATOM   2779  H   ASP A 170      23.252  36.745 -15.436  1.00 11.810          H  
ATOM   2780  HA  ASP A 170      22.491  36.310 -12.600  1.00 11.620          H  
ATOM   2781 1HB  ASP A 170      24.528  38.149 -13.936  1.00 16.340          H  
ATOM   2782 2HB  ASP A 170      24.318  37.997 -12.197  1.00 16.340          H  
ATOM   2783  N   VAL A 171      21.747  38.942 -14.400  1.00  8.980          N  
ATOM   2784  CA  VAL A 171      20.962  40.166 -14.496  1.00  8.630          C  
ATOM   2785  C   VAL A 171      19.527  39.827 -14.119  1.00  8.210          C  
ATOM   2786  O   VAL A 171      18.861  40.573 -13.398  1.00  7.840          O  
ATOM   2787  CB  VAL A 171      21.051  40.761 -15.909  1.00 12.220          C  
ATOM   2788  CG1 VAL A 171      20.097  41.888 -16.070  1.00 12.220          C  
ATOM   2789  CG2 VAL A 171      22.482  41.238 -16.203  1.00 12.220          C  
ATOM   2790  H   VAL A 171      22.250  38.598 -15.224  1.00 10.780          H  
ATOM   2791  HA  VAL A 171      21.352  40.893 -13.785  1.00 10.360          H  
ATOM   2792  HB  VAL A 171      20.773  40.017 -16.588  1.00 14.670          H  
ATOM   2793 1HG1 VAL A 171      20.165  42.270 -17.089  1.00 14.670          H  
ATOM   2794 2HG1 VAL A 171      19.093  41.530 -15.888  1.00 14.670          H  
ATOM   2795 3HG1 VAL A 171      20.337  42.683 -15.364  1.00 14.670          H  
ATOM   2796 1HG2 VAL A 171      22.529  41.635 -17.215  1.00 14.670          H  
ATOM   2797 2HG2 VAL A 171      22.757  42.018 -15.494  1.00 14.670          H  
ATOM   2798 3HG2 VAL A 171      23.177  40.413 -16.109  1.00 14.670          H  
ATOM   2799  N   ALA A 172      19.075  38.670 -14.586  1.00  8.480          N  
ATOM   2800  CA  ALA A 172      17.747  38.158 -14.346  1.00  8.420          C  
ATOM   2801  C   ALA A 172      17.405  38.045 -12.858  1.00  8.030          C  
ATOM   2802  O   ALA A 172      16.228  38.125 -12.512  1.00  8.030          O  
ATOM   2803  CB  ALA A 172      17.617  36.789 -14.985  1.00 11.810          C  
ATOM   2804  H   ALA A 172      19.684  38.120 -15.196  1.00 10.180          H  
ATOM   2805  HA  ALA A 172      17.035  38.845 -14.806  1.00 10.100          H  
ATOM   2806 1HB  ALA A 172      16.606  36.416 -14.835  1.00 14.170          H  
ATOM   2807 2HB  ALA A 172      17.825  36.864 -16.051  1.00 14.170          H  
ATOM   2808 3HB  ALA A 172      18.335  36.102 -14.522  1.00 14.170          H  
ATOM   2809  N   ASP A 173      18.380  37.821 -11.960  1.00  7.920          N  
ATOM   2810  CA  ASP A 173      18.009  37.721 -10.555  1.00  7.860          C  
ATOM   2811  C   ASP A 173      17.995  39.112  -9.938  1.00  7.300          C  
ATOM   2812  O   ASP A 173      17.209  39.388  -9.030  1.00  7.310          O  
ATOM   2813  CB  ASP A 173      18.956  36.813  -9.780  1.00 11.030          C  
ATOM   2814  CG  ASP A 173      18.892  35.368 -10.232  1.00 11.030          C  
ATOM   2815  OD1 ASP A 173      17.819  34.801 -10.263  1.00 11.030          O  
ATOM   2816  OD2 ASP A 173      19.928  34.834 -10.522  1.00 11.030          O  
ATOM   2817  H   ASP A 173      19.369  37.755 -12.211  1.00  9.500          H  
ATOM   2818  HA  ASP A 173      17.004  37.306 -10.484  1.00  9.430          H  
ATOM   2819 1HB  ASP A 173      19.982  37.173  -9.911  1.00 13.230          H  
ATOM   2820 2HB  ASP A 173      18.721  36.862  -8.717  1.00 13.230          H  
ATOM   2821  N   MET A 174      18.871  39.995 -10.431  1.00  7.080          N  
ATOM   2822  CA  MET A 174      18.906  41.366  -9.925  1.00  6.830          C  
ATOM   2823  C   MET A 174      17.635  42.141 -10.266  1.00  6.390          C  
ATOM   2824  O   MET A 174      17.157  42.962  -9.480  1.00  6.520          O  
ATOM   2825  CB  MET A 174      20.111  42.111 -10.493  1.00  9.660          C  
ATOM   2826  CG  MET A 174      21.439  41.668  -9.942  1.00  9.660          C  
ATOM   2827  SD  MET A 174      21.521  41.841  -8.140  1.00  9.660          S  
ATOM   2828  CE  MET A 174      21.361  43.629  -7.895  1.00  9.660          C  
ATOM   2829  H   MET A 174      19.538  39.679 -11.141  1.00  8.500          H  
ATOM   2830  HA  MET A 174      18.980  41.328  -8.841  1.00  8.200          H  
ATOM   2831 1HB  MET A 174      20.148  41.941 -11.570  1.00 11.590          H  
ATOM   2832 2HB  MET A 174      19.992  43.181 -10.358  1.00 11.590          H  
ATOM   2833 1HG  MET A 174      21.602  40.621 -10.204  1.00 11.590          H  
ATOM   2834 2HG  MET A 174      22.236  42.264 -10.389  1.00 11.590          H  
ATOM   2835 1HE  MET A 174      21.408  43.861  -6.835  1.00 11.590          H  
ATOM   2836 2HE  MET A 174      22.168  44.143  -8.414  1.00 11.590          H  
ATOM   2837 3HE  MET A 174      20.407  43.972  -8.281  1.00 11.590          H  
ATOM   2838  N   ARG A 175      17.092  41.888 -11.448  1.00  6.090          N  
ATOM   2839  CA  ARG A 175      15.890  42.579 -11.893  1.00  5.870          C  
ATOM   2840  C   ARG A 175      14.647  42.207 -11.086  1.00  5.670          C  
ATOM   2841  O   ARG A 175      14.384  41.038 -10.800  1.00  5.630          O  
ATOM   2842  CB  ARG A 175      15.659  42.338 -13.364  1.00  8.310          C  
ATOM   2843  CG  ARG A 175      16.669  43.032 -14.275  1.00  8.310          C  
ATOM   2844  CD  ARG A 175      16.369  42.822 -15.681  1.00  8.310          C  
ATOM   2845  NE  ARG A 175      17.319  43.461 -16.552  1.00  8.310          N  
ATOM   2846  CZ  ARG A 175      17.340  43.344 -17.896  1.00  8.310          C  
ATOM   2847  NH1 ARG A 175      16.454  42.603 -18.533  1.00  8.310          N  
ATOM   2848  NH2 ARG A 175      18.260  43.982 -18.570  1.00  8.310          N  
ATOM   2849  H   ARG A 175      17.556  41.210 -12.061  1.00  7.310          H  
ATOM   2850  HA  ARG A 175      16.055  43.651 -11.765  1.00  7.040          H  
ATOM   2851 1HB  ARG A 175      15.711  41.266 -13.569  1.00  9.970          H  
ATOM   2852 2HB  ARG A 175      14.676  42.663 -13.612  1.00  9.970          H  
ATOM   2853 1HG  ARG A 175      16.646  44.080 -14.082  1.00  9.970          H  
ATOM   2854 2HG  ARG A 175      17.664  42.660 -14.072  1.00  9.970          H  
ATOM   2855 1HD  ARG A 175      16.350  41.751 -15.897  1.00  9.970          H  
ATOM   2856 2HD  ARG A 175      15.412  43.263 -15.877  1.00  9.970          H  
ATOM   2857  HE  ARG A 175      18.021  44.049 -16.124  1.00  9.970          H  
ATOM   2858 1HH1 ARG A 175      15.710  42.112 -18.016  1.00  9.970          H  
ATOM   2859 2HH1 ARG A 175      16.488  42.523 -19.543  1.00  9.970          H  
ATOM   2860 1HH2 ARG A 175      18.945  44.548 -18.092  1.00  9.970          H  
ATOM   2861 2HH2 ARG A 175      18.289  43.911 -19.598  1.00  9.970          H  
ATOM   2862  N   VAL A 176      13.844  43.212 -10.756  1.00  5.680          N  
ATOM   2863  CA  VAL A 176      12.623  42.966  -9.993  1.00  5.600          C  
ATOM   2864  C   VAL A 176      11.380  43.179 -10.830  1.00  5.770          C  
ATOM   2865  O   VAL A 176      11.202  44.217 -11.437  1.00  5.870          O  
ATOM   2866  CB  VAL A 176      12.597  43.867  -8.740  1.00  7.870          C  
ATOM   2867  CG1 VAL A 176      11.292  43.671  -7.947  1.00  7.870          C  
ATOM   2868  CG2 VAL A 176      13.818  43.518  -7.884  1.00  7.870          C  
ATOM   2869  H   VAL A 176      14.112  44.161 -11.043  1.00  6.820          H  
ATOM   2870  HA  VAL A 176      12.630  41.928  -9.658  1.00  6.720          H  
ATOM   2871  HB  VAL A 176      12.644  44.907  -9.037  1.00  9.450          H  
ATOM   2872 1HG1 VAL A 176      11.297  44.317  -7.073  1.00  9.450          H  
ATOM   2873 2HG1 VAL A 176      10.430  43.928  -8.567  1.00  9.450          H  
ATOM   2874 3HG1 VAL A 176      11.206  42.632  -7.628  1.00  9.450          H  
ATOM   2875 1HG2 VAL A 176      13.846  44.129  -6.995  1.00  9.450          H  
ATOM   2876 2HG2 VAL A 176      13.765  42.473  -7.604  1.00  9.450          H  
ATOM   2877 3HG2 VAL A 176      14.733  43.683  -8.460  1.00  9.450          H  
ATOM   2878  N   VAL A 177      10.540  42.178 -10.929  1.00  5.980          N  
ATOM   2879  CA  VAL A 177       9.366  42.321 -11.780  1.00  6.290          C  
ATOM   2880  C   VAL A 177       8.180  42.964 -11.099  1.00  6.100          C  
ATOM   2881  O   VAL A 177       7.821  42.629  -9.964  1.00  6.190          O  
ATOM   2882  CB  VAL A 177       8.955  40.973 -12.379  1.00  8.680          C  
ATOM   2883  CG1 VAL A 177       7.655  41.099 -13.164  1.00  8.680          C  
ATOM   2884  CG2 VAL A 177      10.004  40.521 -13.314  1.00  8.680          C  
ATOM   2885  H   VAL A 177      10.720  41.326 -10.412  1.00  7.180          H  
ATOM   2886  HA  VAL A 177       9.630  42.964 -12.613  1.00  7.550          H  
ATOM   2887  HB  VAL A 177       8.831  40.262 -11.590  1.00 10.420          H  
ATOM   2888 1HG1 VAL A 177       7.412  40.143 -13.584  1.00 10.420          H  
ATOM   2889 2HG1 VAL A 177       6.847  41.409 -12.537  1.00 10.420          H  
ATOM   2890 3HG1 VAL A 177       7.785  41.824 -13.967  1.00 10.420          H  
ATOM   2891 1HG2 VAL A 177       9.728  39.565 -13.750  1.00 10.420          H  
ATOM   2892 2HG2 VAL A 177      10.087  41.261 -14.093  1.00 10.420          H  
ATOM   2893 3HG2 VAL A 177      10.953  40.421 -12.796  1.00 10.420          H  
ATOM   2894  N   ASN A 178       7.531  43.882 -11.805  1.00  5.880          N  
ATOM   2895  CA  ASN A 178       6.332  44.488 -11.263  1.00  5.700          C  
ATOM   2896  C   ASN A 178       5.222  43.461 -11.446  1.00  5.600          C  
ATOM   2897  O   ASN A 178       4.488  43.484 -12.436  1.00  5.660          O  
ATOM   2898  CB  ASN A 178       5.975  45.791 -11.955  1.00  8.050          C  
ATOM   2899  CG  ASN A 178       4.853  46.518 -11.228  1.00  8.050          C  
ATOM   2900  OD1 ASN A 178       4.657  46.252 -10.026  1.00  8.050          O  
ATOM   2901  ND2 ASN A 178       4.150  47.403 -11.904  1.00  8.050          N  
ATOM   2902  H   ASN A 178       7.871  44.130 -12.741  1.00  7.060          H  
ATOM   2903  HA  ASN A 178       6.463  44.660 -10.195  1.00  6.840          H  
ATOM   2904 1HB  ASN A 178       6.855  46.437 -11.993  1.00  9.660          H  
ATOM   2905 2HB  ASN A 178       5.669  45.591 -12.984  1.00  9.660          H  
ATOM   2906 1HD2 ASN A 178       3.406  47.904 -11.459  1.00  9.660          H  
ATOM   2907 2HD2 ASN A 178       4.357  47.575 -12.867  1.00  9.660          H  
ATOM   2908  N   ARG A 179       5.157  42.507 -10.522  1.00  5.650          N  
ATOM   2909  CA  ARG A 179       4.235  41.394 -10.651  1.00  5.750          C  
ATOM   2910  C   ARG A 179       2.825  41.829 -10.308  1.00  5.630          C  
ATOM   2911  O   ARG A 179       2.501  42.149  -9.161  1.00  5.760          O  
ATOM   2912  CB  ARG A 179       4.654  40.254  -9.738  1.00  8.010          C  
ATOM   2913  CG  ARG A 179       6.014  39.639  -9.985  1.00  8.010          C  
ATOM   2914  CD  ARG A 179       6.010  38.727 -11.128  1.00  8.010          C  
ATOM   2915  NE  ARG A 179       7.314  38.126 -11.311  1.00  8.010          N  
ATOM   2916  CZ  ARG A 179       7.715  37.477 -12.415  1.00  8.010          C  
ATOM   2917  NH1 ARG A 179       6.897  37.345 -13.439  1.00  8.010          N  
ATOM   2918  NH2 ARG A 179       8.940  36.973 -12.469  1.00  8.010          N  
ATOM   2919  H   ARG A 179       5.816  42.557  -9.743  1.00  6.780          H  
ATOM   2920  HA  ARG A 179       4.246  41.050 -11.684  1.00  6.900          H  
ATOM   2921 1HB  ARG A 179       4.628  40.605  -8.719  1.00  9.610          H  
ATOM   2922 2HB  ARG A 179       3.954  39.448  -9.841  1.00  9.610          H  
ATOM   2923 1HG  ARG A 179       6.733  40.412 -10.179  1.00  9.610          H  
ATOM   2924 2HG  ARG A 179       6.333  39.076  -9.123  1.00  9.610          H  
ATOM   2925 1HD  ARG A 179       5.291  37.926 -10.945  1.00  9.610          H  
ATOM   2926 2HD  ARG A 179       5.735  39.253 -12.031  1.00  9.610          H  
ATOM   2927  HE  ARG A 179       7.974  38.204 -10.545  1.00  9.610          H  
ATOM   2928 1HH1 ARG A 179       5.933  37.707 -13.433  1.00  9.610          H  
ATOM   2929 2HH1 ARG A 179       7.157  36.832 -14.273  1.00  9.610          H  
ATOM   2930 1HH2 ARG A 179       9.568  37.077 -11.682  1.00  9.610          H  
ATOM   2931 2HH2 ARG A 179       9.250  36.487 -13.298  1.00  9.610          H  
ATOM   2932  N   VAL A 180       1.996  41.888 -11.337  1.00  5.650          N  
ATOM   2933  CA  VAL A 180       0.633  42.367 -11.219  1.00  5.720          C  
ATOM   2934  C   VAL A 180      -0.359  41.437 -11.909  1.00  6.020          C  
ATOM   2935  O   VAL A 180       0.033  40.565 -12.683  1.00  6.210          O  
ATOM   2936  CB  VAL A 180       0.527  43.803 -11.804  1.00  7.980          C  
ATOM   2937  CG1 VAL A 180       1.443  44.777 -11.021  1.00  7.980          C  
ATOM   2938  CG2 VAL A 180       0.932  43.794 -13.283  1.00  7.980          C  
ATOM   2939  H   VAL A 180       2.338  41.597 -12.244  1.00  6.780          H  
ATOM   2940  HA  VAL A 180       0.376  42.410 -10.165  1.00  6.860          H  
ATOM   2941  HB  VAL A 180      -0.507  44.150 -11.712  1.00  9.580          H  
ATOM   2942 1HG1 VAL A 180       1.342  45.778 -11.436  1.00  9.580          H  
ATOM   2943 2HG1 VAL A 180       1.154  44.790  -9.978  1.00  9.580          H  
ATOM   2944 3HG1 VAL A 180       2.475  44.468 -11.101  1.00  9.580          H  
ATOM   2945 1HG2 VAL A 180       0.840  44.801 -13.691  1.00  9.580          H  
ATOM   2946 2HG2 VAL A 180       1.963  43.458 -13.384  1.00  9.580          H  
ATOM   2947 3HG2 VAL A 180       0.272  43.124 -13.841  1.00  9.580          H  
ATOM   2948  N   ASP A 181      -1.641  41.620 -11.606  1.00  6.360          N  
ATOM   2949  CA  ASP A 181      -2.727  40.945 -12.285  1.00  6.870          C  
ATOM   2950  C   ASP A 181      -3.079  41.810 -13.493  1.00  7.190          C  
ATOM   2951  O   ASP A 181      -2.347  42.750 -13.797  1.00  7.220          O  
ATOM   2952  CB  ASP A 181      -3.892  40.664 -11.323  1.00  9.410          C  
ATOM   2953  CG  ASP A 181      -4.521  41.918 -10.736  1.00  9.410          C  
ATOM   2954  OD1 ASP A 181      -4.049  42.982 -11.028  1.00  9.410          O  
ATOM   2955  OD2 ASP A 181      -5.471  41.816  -9.975  1.00  9.410          O  
ATOM   2956  H   ASP A 181      -1.914  42.342 -10.947  1.00  7.630          H  
ATOM   2957  HA  ASP A 181      -2.373  39.983 -12.654  1.00  8.240          H  
ATOM   2958 1HB  ASP A 181      -4.660  40.094 -11.840  1.00 11.300          H  
ATOM   2959 2HB  ASP A 181      -3.534  40.037 -10.501  1.00 11.300          H  
ATOM   2960  N   GLN A 182      -4.179  41.556 -14.198  1.00  7.670          N  
ATOM   2961  CA  GLN A 182      -4.393  42.326 -15.433  1.00  8.240          C  
ATOM   2962  C   GLN A 182      -5.040  43.711 -15.241  1.00  8.630          C  
ATOM   2963  O   GLN A 182      -6.008  44.056 -15.926  1.00  8.910          O  
ATOM   2964  CB  GLN A 182      -5.261  41.478 -16.388  1.00 11.310          C  
ATOM   2965  CG  GLN A 182      -4.585  40.182 -16.838  1.00 11.310          C  
ATOM   2966  CD  GLN A 182      -5.375  39.397 -17.908  1.00 11.310          C  
ATOM   2967  OE1 GLN A 182      -5.026  39.423 -19.116  1.00 11.310          O  
ATOM   2968  NE2 GLN A 182      -6.429  38.694 -17.482  1.00 11.310          N  
ATOM   2969  H   GLN A 182      -4.819  40.831 -13.921  1.00  9.200          H  
ATOM   2970  HA  GLN A 182      -3.421  42.485 -15.903  1.00  9.890          H  
ATOM   2971 1HB  GLN A 182      -6.180  41.206 -15.877  1.00 13.570          H  
ATOM   2972 2HB  GLN A 182      -5.548  42.052 -17.259  1.00 13.570          H  
ATOM   2973 1HG  GLN A 182      -3.632  40.461 -17.246  1.00 13.570          H  
ATOM   2974 2HG  GLN A 182      -4.439  39.536 -15.978  1.00 13.570          H  
ATOM   2975 1HE2 GLN A 182      -6.977  38.165 -18.136  1.00 13.570          H  
ATOM   2976 2HE2 GLN A 182      -6.681  38.690 -16.513  1.00 13.570          H  
ATOM   2977  N   GLN A 183      -4.439  44.526 -14.373  1.00  8.830          N  
ATOM   2978  CA  GLN A 183      -4.884  45.885 -14.081  1.00  9.410          C  
ATOM   2979  C   GLN A 183      -3.826  46.742 -13.373  1.00  9.620          C  
ATOM   2980  O   GLN A 183      -3.243  46.338 -12.367  1.00  9.650          O  
ATOM   2981  CB  GLN A 183      -6.160  45.855 -13.229  1.00 12.940          C  
ATOM   2982  CG  GLN A 183      -6.753  47.230 -12.932  1.00 12.940          C  
ATOM   2983  CD  GLN A 183      -8.047  47.150 -12.197  1.00 12.940          C  
ATOM   2984  OE1 GLN A 183      -8.136  46.594 -11.098  1.00 12.940          O  
ATOM   2985  NE2 GLN A 183      -9.093  47.706 -12.789  1.00 12.940          N  
ATOM   2986  H   GLN A 183      -3.611  44.143 -13.916  1.00 10.600          H  
ATOM   2987  HA  GLN A 183      -5.112  46.364 -15.027  1.00 11.290          H  
ATOM   2988 1HB  GLN A 183      -6.923  45.266 -13.734  1.00 15.530          H  
ATOM   2989 2HB  GLN A 183      -5.944  45.364 -12.277  1.00 15.530          H  
ATOM   2990 1HG  GLN A 183      -6.060  47.795 -12.312  1.00 15.530          H  
ATOM   2991 2HG  GLN A 183      -6.925  47.753 -13.875  1.00 15.530          H  
ATOM   2992 1HE2 GLN A 183      -9.990  47.682 -12.344  1.00 15.530          H  
ATOM   2993 2HE2 GLN A 183      -8.996  48.151 -13.677  1.00 15.530          H  
ATOM   2994  N   SER A 184      -3.660  47.977 -13.837  1.00  9.980          N  
ATOM   2995  CA  SER A 184      -2.764  48.942 -13.185  1.00 10.130          C  
ATOM   2996  C   SER A 184      -3.510  50.188 -12.723  1.00 10.440          C  
ATOM   2997  O   SER A 184      -3.058  50.923 -11.843  1.00 11.020          O  
ATOM   2998  CB  SER A 184      -1.678  49.333 -14.136  1.00 14.120          C  
ATOM   2999  OG  SER A 184      -2.222  49.967 -15.263  1.00 14.120          O  
ATOM   3000  H   SER A 184      -4.150  48.235 -14.692  1.00 11.980          H  
ATOM   3001  HA  SER A 184      -2.317  48.467 -12.313  1.00 12.160          H  
ATOM   3002 1HB  SER A 184      -0.975  49.995 -13.644  1.00 16.950          H  
ATOM   3003 2HB  SER A 184      -1.135  48.445 -14.429  1.00 16.950          H  
ATOM   3004  HG  SER A 184      -1.517  49.899 -15.948  1.00 16.950          H  
ATOM   3005  N   GLY A 185      -4.702  50.366 -13.276  1.00 10.250          N  
ATOM   3006  CA  GLY A 185      -5.587  51.500 -13.055  1.00 10.700          C  
ATOM   3007  C   GLY A 185      -6.314  51.627 -14.370  1.00 10.530          C  
ATOM   3008  O   GLY A 185      -7.330  52.306 -14.507  1.00 10.700          O  
ATOM   3009  H   GLY A 185      -4.974  49.735 -14.032  1.00 12.300          H  
ATOM   3010 1HA  GLY A 185      -6.281  51.296 -12.239  1.00 12.840          H  
ATOM   3011 2HA  GLY A 185      -5.019  52.401 -12.832  1.00 12.840          H  
ATOM   3012  N   LYS A 186      -5.775  50.881 -15.314  1.00 10.390          N  
ATOM   3013  CA  LYS A 186      -6.267  50.672 -16.655  1.00 10.370          C  
ATOM   3014  C   LYS A 186      -6.168  49.170 -16.800  1.00 10.160          C  
ATOM   3015  O   LYS A 186      -5.417  48.551 -16.033  1.00 10.120          O  
ATOM   3016  CB  LYS A 186      -5.417  51.409 -17.691  1.00 14.530          C  
ATOM   3017  CG  LYS A 186      -5.441  52.929 -17.545  1.00 14.530          C  
ATOM   3018  CD  LYS A 186      -4.625  53.615 -18.635  1.00 14.530          C  
ATOM   3019  CE  LYS A 186      -4.656  55.131 -18.469  1.00 14.530          C  
ATOM   3020  NZ  LYS A 186      -3.866  55.828 -19.523  1.00 14.530          N  
ATOM   3021  H   LYS A 186      -4.908  50.427 -15.064  1.00 12.470          H  
ATOM   3022  HA  LYS A 186      -7.312  50.973 -16.734  1.00 12.440          H  
ATOM   3023 1HB  LYS A 186      -4.381  51.072 -17.610  1.00 17.430          H  
ATOM   3024 2HB  LYS A 186      -5.764  51.156 -18.695  1.00 17.430          H  
ATOM   3025 1HG  LYS A 186      -6.473  53.280 -17.590  1.00 17.430          H  
ATOM   3026 2HG  LYS A 186      -5.030  53.203 -16.575  1.00 17.430          H  
ATOM   3027 1HD  LYS A 186      -3.589  53.274 -18.585  1.00 17.430          H  
ATOM   3028 2HD  LYS A 186      -5.028  53.355 -19.614  1.00 17.430          H  
ATOM   3029 1HE  LYS A 186      -5.688  55.472 -18.517  1.00 17.430          H  
ATOM   3030 2HE  LYS A 186      -4.244  55.388 -17.493  1.00 17.430          H  
ATOM   3031 1HZ  LYS A 186      -3.914  56.826 -19.372  1.00 17.430          H  
ATOM   3032 2HZ  LYS A 186      -2.903  55.527 -19.479  1.00 17.430          H  
ATOM   3033 3HZ  LYS A 186      -4.246  55.607 -20.432  1.00 17.430          H  
ATOM   3034  N   ALA A 187      -6.962  48.552 -17.668  1.00 10.230          N  
ATOM   3035  CA  ALA A 187      -6.794  47.114 -17.871  1.00 10.260          C  
ATOM   3036  C   ALA A 187      -5.450  46.858 -18.530  1.00 10.130          C  
ATOM   3037  O   ALA A 187      -5.047  47.633 -19.403  1.00 10.190          O  
ATOM   3038  CB  ALA A 187      -7.913  46.549 -18.723  1.00 14.350          C  
ATOM   3039  H   ALA A 187      -7.616  49.077 -18.237  1.00 12.280          H  
ATOM   3040  HA  ALA A 187      -6.803  46.615 -16.901  1.00 12.310          H  
ATOM   3041 1HB  ALA A 187      -7.760  45.476 -18.849  1.00 17.220          H  
ATOM   3042 2HB  ALA A 187      -8.868  46.724 -18.230  1.00 17.220          H  
ATOM   3043 3HB  ALA A 187      -7.908  47.033 -19.696  1.00 17.220          H  
ATOM   3044  N   GLU A 188      -4.789  45.760 -18.174  1.00 10.060          N  
ATOM   3045  CA  GLU A 188      -3.525  45.419 -18.837  1.00 10.020          C  
ATOM   3046  C   GLU A 188      -3.451  43.947 -19.179  1.00  9.850          C  
ATOM   3047  O   GLU A 188      -3.704  43.095 -18.346  1.00  9.710          O  
ATOM   3048  CB  GLU A 188      -2.298  45.799 -17.987  1.00 14.040          C  
ATOM   3049  CG  GLU A 188      -2.083  47.308 -17.776  1.00 14.040          C  
ATOM   3050  CD  GLU A 188      -0.800  47.647 -17.032  1.00 14.040          C  
ATOM   3051  OE1 GLU A 188      -0.153  46.748 -16.552  1.00 14.040          O  
ATOM   3052  OE2 GLU A 188      -0.476  48.822 -16.934  1.00 14.040          O  
ATOM   3053  H   GLU A 188      -5.186  45.152 -17.447  1.00 12.070          H  
ATOM   3054  HA  GLU A 188      -3.468  45.977 -19.769  1.00 12.020          H  
ATOM   3055 1HB  GLU A 188      -2.398  45.342 -16.997  1.00 16.850          H  
ATOM   3056 2HB  GLU A 188      -1.399  45.387 -18.447  1.00 16.850          H  
ATOM   3057 1HG  GLU A 188      -2.080  47.804 -18.743  1.00 16.850          H  
ATOM   3058 2HG  GLU A 188      -2.929  47.698 -17.204  1.00 16.850          H  
ATOM   3059  N   ASP A 189      -3.053  43.641 -20.401  1.00  9.990          N  
ATOM   3060  CA  ASP A 189      -2.955  42.252 -20.831  1.00 10.000          C  
ATOM   3061  C   ASP A 189      -1.958  41.444 -19.989  1.00  9.780          C  
ATOM   3062  O   ASP A 189      -0.827  41.887 -19.760  1.00  9.810          O  
ATOM   3063  CB  ASP A 189      -2.532  42.215 -22.288  1.00 14.000          C  
ATOM   3064  CG  ASP A 189      -3.585  42.752 -23.266  1.00 14.000          C  
ATOM   3065  OD1 ASP A 189      -4.723  42.897 -22.892  1.00 14.000          O  
ATOM   3066  OD2 ASP A 189      -3.216  43.071 -24.369  1.00 14.000          O  
ATOM   3067  H   ASP A 189      -2.862  44.386 -21.057  1.00 11.990          H  
ATOM   3068  HA  ASP A 189      -3.941  41.791 -20.731  1.00 12.000          H  
ATOM   3069 1HB  ASP A 189      -1.622  42.759 -22.415  1.00 16.800          H  
ATOM   3070 2HB  ASP A 189      -2.325  41.198 -22.535  1.00 16.800          H  
ATOM   3071  N   PHE A 190      -2.335  40.204 -19.648  1.00  9.650          N  
ATOM   3072  CA  PHE A 190      -1.520  39.269 -18.853  1.00  9.480          C  
ATOM   3073  C   PHE A 190      -0.065  39.158 -19.249  1.00  9.060          C  
ATOM   3074  O   PHE A 190       0.819  39.184 -18.401  1.00  9.060          O  
ATOM   3075  CB  PHE A 190      -2.088  37.847 -18.987  1.00 13.340          C  
ATOM   3076  CG  PHE A 190      -1.294  36.767 -18.282  1.00 13.340          C  
ATOM   3077  CD1 PHE A 190      -1.553  36.449 -16.957  1.00 13.340          C  
ATOM   3078  CD2 PHE A 190      -0.269  36.062 -18.944  1.00 13.340          C  
ATOM   3079  CE1 PHE A 190      -0.836  35.452 -16.325  1.00 13.340          C  
ATOM   3080  CE2 PHE A 190       0.442  35.092 -18.296  1.00 13.340          C  
ATOM   3081  CZ  PHE A 190       0.145  34.781 -16.999  1.00 13.340          C  
ATOM   3082  H   PHE A 190      -3.305  39.930 -19.838  1.00 11.580          H  
ATOM   3083  HA  PHE A 190      -1.562  39.587 -17.812  1.00 11.380          H  
ATOM   3084 1HB  PHE A 190      -3.090  37.824 -18.590  1.00 16.010          H  
ATOM   3085 2HB  PHE A 190      -2.160  37.580 -20.036  1.00 16.010          H  
ATOM   3086  HD1 PHE A 190      -2.339  36.981 -16.422  1.00 16.010          H  
ATOM   3087  HD2 PHE A 190      -0.033  36.281 -19.987  1.00 16.010          H  
ATOM   3088  HE1 PHE A 190      -1.048  35.189 -15.292  1.00 16.010          H  
ATOM   3089  HE2 PHE A 190       1.230  34.552 -18.823  1.00 16.010          H  
ATOM   3090  HZ  PHE A 190       0.687  33.999 -16.504  1.00 16.010          H  
ATOM   3091  N   PHE A 191       0.180  39.004 -20.534  1.00  8.840          N  
ATOM   3092  CA  PHE A 191       1.510  38.752 -21.056  1.00  8.520          C  
ATOM   3093  C   PHE A 191       2.485  39.916 -21.073  1.00  8.550          C  
ATOM   3094  O   PHE A 191       3.645  39.713 -21.436  1.00  8.710          O  
ATOM   3095  CB  PHE A 191       1.391  38.186 -22.465  1.00 12.060          C  
ATOM   3096  CG  PHE A 191       0.558  39.016 -23.358  1.00 12.060          C  
ATOM   3097  CD1 PHE A 191       1.068  40.133 -23.984  1.00 12.060          C  
ATOM   3098  CD2 PHE A 191      -0.766  38.667 -23.588  1.00 12.060          C  
ATOM   3099  CE1 PHE A 191       0.286  40.887 -24.811  1.00 12.060          C  
ATOM   3100  CE2 PHE A 191      -1.548  39.420 -24.420  1.00 12.060          C  
ATOM   3101  CZ  PHE A 191      -1.021  40.536 -25.033  1.00 12.060          C  
ATOM   3102  H   PHE A 191      -0.597  39.028 -21.174  1.00 10.610          H  
ATOM   3103  HA  PHE A 191       1.952  37.977 -20.426  1.00 10.220          H  
ATOM   3104 1HB  PHE A 191       2.381  38.097 -22.909  1.00 14.470          H  
ATOM   3105 2HB  PHE A 191       0.967  37.186 -22.422  1.00 14.470          H  
ATOM   3106  HD1 PHE A 191       2.106  40.423 -23.820  1.00 14.470          H  
ATOM   3107  HD2 PHE A 191      -1.183  37.780 -23.104  1.00 14.470          H  
ATOM   3108  HE1 PHE A 191       0.712  41.770 -25.296  1.00 14.470          H  
ATOM   3109  HE2 PHE A 191      -2.588  39.144 -24.598  1.00 14.470          H  
ATOM   3110  HZ  PHE A 191      -1.649  41.145 -25.691  1.00 14.470          H  
ATOM   3111  N   ASN A 192       2.054  41.129 -20.731  1.00  8.420          N  
ATOM   3112  CA  ASN A 192       3.005  42.237 -20.753  1.00  8.440          C  
ATOM   3113  C   ASN A 192       3.660  42.381 -19.379  1.00  8.100          C  
ATOM   3114  O   ASN A 192       3.057  42.887 -18.430  1.00  7.960          O  
ATOM   3115  CB  ASN A 192       2.351  43.523 -21.194  1.00 11.810          C  
ATOM   3116  CG  ASN A 192       1.883  43.536 -22.646  1.00 11.810          C  
ATOM   3117  OD1 ASN A 192       2.588  43.176 -23.609  1.00 11.810          O  
ATOM   3118  ND2 ASN A 192       0.675  43.980 -22.817  1.00 11.810          N  
ATOM   3119  H   ASN A 192       1.088  41.272 -20.408  1.00 10.100          H  
ATOM   3120  HA  ASN A 192       3.800  42.004 -21.463  1.00 10.130          H  
ATOM   3121 1HB  ASN A 192       1.507  43.754 -20.535  1.00 14.170          H  
ATOM   3122 2HB  ASN A 192       3.076  44.298 -21.085  1.00 14.170          H  
ATOM   3123 1HD2 ASN A 192       0.274  44.027 -23.736  1.00 14.170          H  
ATOM   3124 2HD2 ASN A 192       0.146  44.274 -22.024  1.00 14.170          H  
ATOM   3125  N   ILE A 193       4.880  41.870 -19.255  1.00  8.030          N  
ATOM   3126  CA  ILE A 193       5.571  41.834 -17.983  1.00  7.750          C  
ATOM   3127  C   ILE A 193       6.784  42.736 -18.018  1.00  7.710          C  
ATOM   3128  O   ILE A 193       7.582  42.680 -18.956  1.00  7.880          O  
ATOM   3129  CB  ILE A 193       5.970  40.377 -17.649  1.00 10.960          C  
ATOM   3130  CG1 ILE A 193       4.686  39.451 -17.636  1.00 10.960          C  
ATOM   3131  CG2 ILE A 193       6.746  40.276 -16.348  1.00 10.960          C  
ATOM   3132  CD1 ILE A 193       3.594  39.799 -16.633  1.00 10.960          C  
ATOM   3133  H   ILE A 193       5.378  41.482 -20.067  1.00  9.640          H  
ATOM   3134  HA  ILE A 193       4.912  42.211 -17.206  1.00  9.300          H  
ATOM   3135  HB  ILE A 193       6.606  40.007 -18.457  1.00 13.150          H  
ATOM   3136 1HG1 ILE A 193       4.243  39.457 -18.628  1.00 13.150          H  
ATOM   3137 2HG1 ILE A 193       4.996  38.441 -17.400  1.00 13.150          H  
ATOM   3138 1HG2 ILE A 193       7.021  39.234 -16.169  1.00 13.150          H  
ATOM   3139 2HG2 ILE A 193       7.654  40.878 -16.404  1.00 13.150          H  
ATOM   3140 3HG2 ILE A 193       6.126  40.630 -15.535  1.00 13.150          H  
ATOM   3141 1HD1 ILE A 193       2.786  39.068 -16.731  1.00 13.150          H  
ATOM   3142 2HD1 ILE A 193       3.978  39.757 -15.618  1.00 13.150          H  
ATOM   3143 3HD1 ILE A 193       3.191  40.788 -16.829  1.00 13.150          H  
ATOM   3144  N   TRP A 194       6.944  43.584 -17.011  1.00  7.540          N  
ATOM   3145  CA  TRP A 194       8.112  44.437 -17.064  1.00  7.550          C  
ATOM   3146  C   TRP A 194       8.983  44.332 -15.833  1.00  7.280          C  
ATOM   3147  O   TRP A 194       8.499  44.366 -14.690  1.00  6.970          O  
ATOM   3148  CB  TRP A 194       7.710  45.897 -17.217  1.00 10.570          C  
ATOM   3149  CG  TRP A 194       6.921  46.212 -18.456  1.00 10.570          C  
ATOM   3150  CD1 TRP A 194       7.408  46.581 -19.660  1.00 10.570          C  
ATOM   3151  CD2 TRP A 194       5.478  46.248 -18.584  1.00 10.570          C  
ATOM   3152  NE1 TRP A 194       6.371  46.842 -20.530  1.00 10.570          N  
ATOM   3153  CE2 TRP A 194       5.194  46.648 -19.886  1.00 10.570          C  
ATOM   3154  CE3 TRP A 194       4.422  45.991 -17.708  1.00 10.570          C  
ATOM   3155  CZ2 TRP A 194       3.899  46.804 -20.339  1.00 10.570          C  
ATOM   3156  CZ3 TRP A 194       3.123  46.145 -18.167  1.00 10.570          C  
ATOM   3157  CH2 TRP A 194       2.869  46.543 -19.441  1.00 10.570          C  
ATOM   3158  H   TRP A 194       6.268  43.630 -16.260  1.00  9.050          H  
ATOM   3159  HA  TRP A 194       8.720  44.157 -17.920  1.00  9.060          H  
ATOM   3160 1HB  TRP A 194       7.130  46.207 -16.352  1.00 12.680          H  
ATOM   3161 2HB  TRP A 194       8.615  46.510 -17.233  1.00 12.680          H  
ATOM   3162  HD1 TRP A 194       8.456  46.664 -19.900  1.00 12.680          H  
ATOM   3163  HE1 TRP A 194       6.443  47.146 -21.498  1.00 12.680          H  
ATOM   3164  HE3 TRP A 194       4.608  45.675 -16.685  1.00 12.680          H  
ATOM   3165  HZ2 TRP A 194       3.675  47.121 -21.357  1.00 12.680          H  
ATOM   3166  HZ3 TRP A 194       2.298  45.940 -17.477  1.00 12.680          H  
ATOM   3167  HH2 TRP A 194       1.832  46.655 -19.759  1.00 12.680          H  
ATOM   3168  N   GLU A 195      10.281  44.293 -16.101  1.00  7.450          N  
ATOM   3169  CA  GLU A 195      11.312  44.282 -15.084  1.00  7.300          C  
ATOM   3170  C   GLU A 195      11.806  45.680 -14.718  1.00  7.390          C  
ATOM   3171  O   GLU A 195      12.017  46.560 -15.574  1.00  7.660          O  
ATOM   3172  CB  GLU A 195      12.495  43.452 -15.564  1.00 10.280          C  
ATOM   3173  CG  GLU A 195      12.284  41.951 -15.673  1.00 10.280          C  
ATOM   3174  CD  GLU A 195      13.423  41.253 -16.359  1.00 10.280          C  
ATOM   3175  OE1 GLU A 195      14.010  41.870 -17.214  1.00 10.280          O  
ATOM   3176  OE2 GLU A 195      13.734  40.139 -16.032  1.00 10.280          O  
ATOM   3177  H   GLU A 195      10.553  44.224 -17.088  1.00  8.940          H  
ATOM   3178  HA  GLU A 195      10.912  43.826 -14.188  1.00  8.760          H  
ATOM   3179 1HB  GLU A 195      12.761  43.765 -16.522  1.00 12.340          H  
ATOM   3180 2HB  GLU A 195      13.322  43.656 -14.927  1.00 12.340          H  
ATOM   3181 1HG  GLU A 195      12.242  41.565 -14.665  1.00 12.340          H  
ATOM   3182 2HG  GLU A 195      11.343  41.739 -16.184  1.00 12.340          H  
ATOM   3183  N   ILE A 196      12.082  45.833 -13.431  1.00  7.250          N  
ATOM   3184  CA  ILE A 196      12.679  47.010 -12.859  1.00  7.220          C  
ATOM   3185  C   ILE A 196      14.166  46.761 -12.871  1.00  7.190          C  
ATOM   3186  O   ILE A 196      14.697  45.933 -12.112  1.00  7.190          O  
ATOM   3187  CB  ILE A 196      12.199  47.217 -11.395  1.00 10.120          C  
ATOM   3188  CG1 ILE A 196      10.641  47.376 -11.354  1.00 10.120          C  
ATOM   3189  CG2 ILE A 196      12.919  48.420 -10.751  1.00 10.120          C  
ATOM   3190  CD1 ILE A 196      10.022  47.286  -9.944  1.00 10.120          C  
ATOM   3191  H   ILE A 196      11.840  45.083 -12.798  1.00  8.700          H  
ATOM   3192  HA  ILE A 196      12.444  47.879 -13.469  1.00  8.660          H  
ATOM   3193  HB  ILE A 196      12.439  46.335 -10.828  1.00 12.140          H  
ATOM   3194 1HG1 ILE A 196      10.377  48.335 -11.788  1.00 12.140          H  
ATOM   3195 2HG1 ILE A 196      10.194  46.587 -11.961  1.00 12.140          H  
ATOM   3196 1HG2 ILE A 196      12.605  48.536  -9.725  1.00 12.140          H  
ATOM   3197 2HG2 ILE A 196      14.001  48.258 -10.769  1.00 12.140          H  
ATOM   3198 3HG2 ILE A 196      12.692  49.318 -11.300  1.00 12.140          H  
ATOM   3199 1HD1 ILE A 196       8.944  47.392 -10.025  1.00 12.140          H  
ATOM   3200 2HD1 ILE A 196      10.257  46.310  -9.516  1.00 12.140          H  
ATOM   3201 3HD1 ILE A 196      10.412  48.064  -9.300  1.00 12.140          H  
ATOM   3202  N   THR A 197      14.845  47.479 -13.732  1.00  7.370          N  
ATOM   3203  CA  THR A 197      16.260  47.296 -13.902  1.00  7.430          C  
ATOM   3204  C   THR A 197      17.043  47.966 -12.789  1.00  7.280          C  
ATOM   3205  O   THR A 197      16.505  48.717 -11.978  1.00  7.350          O  
ATOM   3206  CB  THR A 197      16.703  47.748 -15.300  1.00 10.380          C  
ATOM   3207  OG1 THR A 197      16.412  49.139 -15.485  1.00 10.380          O  
ATOM   3208  CG2 THR A 197      15.990  46.913 -16.394  1.00 10.380          C  
ATOM   3209  H   THR A 197      14.343  48.132 -14.321  1.00  8.840          H  
ATOM   3210  HA  THR A 197      16.471  46.238 -13.835  1.00  8.920          H  
ATOM   3211  HB  THR A 197      17.779  47.605 -15.393  1.00 12.450          H  
ATOM   3212  HG1 THR A 197      15.450  49.202 -15.745  1.00 12.450          H  
ATOM   3213 1HG2 THR A 197      16.313  47.227 -17.377  1.00 12.450          H  
ATOM   3214 2HG2 THR A 197      16.223  45.878 -16.255  1.00 12.450          H  
ATOM   3215 3HG2 THR A 197      14.912  47.038 -16.320  1.00 12.450          H  
ATOM   3216  N   ASP A 198      18.330  47.664 -12.731  1.00  7.340          N  
ATOM   3217  CA  ASP A 198      19.235  48.142 -11.704  1.00  7.360          C  
ATOM   3218  C   ASP A 198      20.122  49.316 -12.122  1.00  7.430          C  
ATOM   3219  O   ASP A 198      21.265  49.434 -11.673  1.00  7.600          O  
ATOM   3220  CB  ASP A 198      20.070  46.947 -11.227  1.00 10.300          C  
ATOM   3221  CG  ASP A 198      20.801  46.277 -12.374  1.00 10.300          C  
ATOM   3222  OD1 ASP A 198      20.405  46.513 -13.511  1.00 10.300          O  
ATOM   3223  OD2 ASP A 198      21.725  45.514 -12.145  1.00 10.300          O  
ATOM   3224  H   ASP A 198      18.741  47.050 -13.437  1.00  8.810          H  
ATOM   3225  HA  ASP A 198      18.630  48.474 -10.864  1.00  8.830          H  
ATOM   3226 1HB  ASP A 198      20.806  47.280 -10.508  1.00 12.360          H  
ATOM   3227 2HB  ASP A 198      19.422  46.217 -10.734  1.00 12.360          H  
ATOM   3228  N   GLY A 199      19.613  50.157 -13.006  1.00  7.530          N  
ATOM   3229  CA  GLY A 199      20.348  51.303 -13.496  1.00  7.840          C  
ATOM   3230  C   GLY A 199      20.166  52.546 -12.641  1.00  7.830          C  
ATOM   3231  O   GLY A 199      19.549  52.501 -11.570  1.00  8.250          O  
ATOM   3232  H   GLY A 199      18.669  50.019 -13.329  1.00  9.040          H  
ATOM   3233 1HA  GLY A 199      21.409  51.057 -13.542  1.00  9.410          H  
ATOM   3234 2HA  GLY A 199      20.010  51.513 -14.512  1.00  9.410          H  
ATOM   3235  N   ALA A 200      20.696  53.674 -13.121  1.00  7.630          N  
ATOM   3236  CA  ALA A 200      20.566  54.889 -12.341  1.00  7.940          C  
ATOM   3237  C   ALA A 200      20.701  56.237 -13.102  1.00  8.110          C  
ATOM   3238  O   ALA A 200      21.365  56.332 -14.143  1.00  8.540          O  
ATOM   3239  CB  ALA A 200      21.625  54.881 -11.249  1.00 10.990          C  
ATOM   3240  H   ALA A 200      21.202  53.613 -14.006  1.00  9.160          H  
ATOM   3241  HA  ALA A 200      19.585  54.810 -11.905  1.00  9.530          H  
ATOM   3242 1HB  ALA A 200      21.508  55.739 -10.594  1.00 13.190          H  
ATOM   3243 2HB  ALA A 200      21.515  53.976 -10.682  1.00 13.190          H  
ATOM   3244 3HB  ALA A 200      22.610  54.914 -11.693  1.00 13.190          H  
ATOM   3245  N   TRP A 201      20.076  57.317 -12.571  1.00  8.000          N  
ATOM   3246  CA  TRP A 201      19.112  57.318 -11.451  1.00  8.250          C  
ATOM   3247  C   TRP A 201      17.711  57.365 -12.064  1.00  8.230          C  
ATOM   3248  O   TRP A 201      17.020  58.381 -11.999  1.00  8.380          O  
ATOM   3249  CB  TRP A 201      19.383  58.456 -10.479  1.00 11.450          C  
ATOM   3250  CG  TRP A 201      18.580  58.350  -9.211  1.00 11.450          C  
ATOM   3251  CD1 TRP A 201      17.688  59.260  -8.761  1.00 11.450          C  
ATOM   3252  CD2 TRP A 201      18.571  57.265  -8.229  1.00 11.450          C  
ATOM   3253  NE1 TRP A 201      17.138  58.847  -7.583  1.00 11.450          N  
ATOM   3254  CE2 TRP A 201      17.660  57.632  -7.241  1.00 11.450          C  
ATOM   3255  CE3 TRP A 201      19.251  56.029  -8.114  1.00 11.450          C  
ATOM   3256  CZ2 TRP A 201      17.400  56.825  -6.148  1.00 11.450          C  
ATOM   3257  CZ3 TRP A 201      18.982  55.221  -7.028  1.00 11.450          C  
ATOM   3258  CH2 TRP A 201      18.079  55.609  -6.065  1.00 11.450          C  
ATOM   3259  H   TRP A 201      20.230  58.203 -13.030  1.00  9.600          H  
ATOM   3260  HA  TRP A 201      19.176  56.432 -10.855  1.00  9.900          H  
ATOM   3261 1HB  TRP A 201      20.438  58.469 -10.218  1.00 13.740          H  
ATOM   3262 2HB  TRP A 201      19.147  59.406 -10.955  1.00 13.740          H  
ATOM   3263  HD1 TRP A 201      17.449  60.189  -9.261  1.00 13.740          H  
ATOM   3264  HE1 TRP A 201      16.444  59.366  -7.050  1.00 13.740          H  
ATOM   3265  HE3 TRP A 201      19.964  55.707  -8.854  1.00 13.740          H  
ATOM   3266  HZ2 TRP A 201      16.690  57.109  -5.378  1.00 13.740          H  
ATOM   3267  HZ3 TRP A 201      19.506  54.270  -6.952  1.00 13.740          H  
ATOM   3268  HH2 TRP A 201      17.887  54.952  -5.217  1.00 13.740          H  
ATOM   3269  N   LYS A 202      17.354  56.275 -12.729  1.00  8.240          N  
ATOM   3270  CA  LYS A 202      16.136  56.091 -13.484  1.00  7.890          C  
ATOM   3271  C   LYS A 202      16.080  54.595 -13.763  1.00  7.690          C  
ATOM   3272  O   LYS A 202      17.060  53.885 -13.555  1.00  7.670          O  
ATOM   3273  CB  LYS A 202      16.138  56.967 -14.742  1.00 11.190          C  
ATOM   3274  CG  LYS A 202      14.882  56.895 -15.615  1.00 11.190          C  
ATOM   3275  CD  LYS A 202      14.775  58.128 -16.515  1.00 11.190          C  
ATOM   3276  CE  LYS A 202      15.833  58.162 -17.628  1.00 11.190          C  
ATOM   3277  NZ  LYS A 202      15.659  59.367 -18.482  1.00 11.190          N  
ATOM   3278  H   LYS A 202      17.969  55.477 -12.708  1.00  9.890          H  
ATOM   3279  HA  LYS A 202      15.274  56.361 -12.872  1.00  9.470          H  
ATOM   3280 1HB  LYS A 202      16.280  58.008 -14.453  1.00 13.420          H  
ATOM   3281 2HB  LYS A 202      16.978  56.692 -15.359  1.00 13.420          H  
ATOM   3282 1HG  LYS A 202      14.910  56.002 -16.249  1.00 13.420          H  
ATOM   3283 2HG  LYS A 202      13.999  56.858 -14.983  1.00 13.420          H  
ATOM   3284 1HD  LYS A 202      13.778  58.142 -16.972  1.00 13.420          H  
ATOM   3285 2HD  LYS A 202      14.879  59.025 -15.903  1.00 13.420          H  
ATOM   3286 1HE  LYS A 202      16.830  58.185 -17.193  1.00 13.420          H  
ATOM   3287 2HE  LYS A 202      15.737  57.266 -18.249  1.00 13.420          H  
ATOM   3288 1HZ  LYS A 202      16.356  59.397 -19.214  1.00 13.420          H  
ATOM   3289 2HZ  LYS A 202      14.739  59.359 -18.897  1.00 13.420          H  
ATOM   3290 3HZ  LYS A 202      15.756  60.189 -17.904  1.00 13.420          H  
ATOM   3291  N   ILE A 203      14.959  54.086 -14.209  1.00  7.710          N  
ATOM   3292  CA  ILE A 203      14.877  52.662 -14.497  1.00  7.630          C  
ATOM   3293  C   ILE A 203      14.819  52.350 -15.994  1.00  7.850          C  
ATOM   3294  O   ILE A 203      14.078  52.966 -16.752  1.00  8.090          O  
ATOM   3295  CB  ILE A 203      13.663  52.070 -13.727  1.00 10.710          C  
ATOM   3296  CG1 ILE A 203      13.802  52.299 -12.205  1.00 10.710          C  
ATOM   3297  CG2 ILE A 203      13.408  50.637 -14.035  1.00 10.710          C  
ATOM   3298  CD1 ILE A 203      15.028  51.699 -11.516  1.00 10.710          C  
ATOM   3299  H   ILE A 203      14.167  54.687 -14.381  1.00  9.250          H  
ATOM   3300  HA  ILE A 203      15.777  52.178 -14.125  1.00  9.160          H  
ATOM   3301  HB  ILE A 203      12.807  52.620 -13.997  1.00 12.860          H  
ATOM   3302 1HG1 ILE A 203      13.784  53.363 -12.026  1.00 12.860          H  
ATOM   3303 2HG1 ILE A 203      12.951  51.856 -11.735  1.00 12.860          H  
ATOM   3304 1HG2 ILE A 203      12.530  50.313 -13.489  1.00 12.860          H  
ATOM   3305 2HG2 ILE A 203      13.226  50.509 -15.089  1.00 12.860          H  
ATOM   3306 3HG2 ILE A 203      14.261  50.060 -13.740  1.00 12.860          H  
ATOM   3307 1HD1 ILE A 203      14.980  51.924 -10.456  1.00 12.860          H  
ATOM   3308 2HD1 ILE A 203      15.044  50.627 -11.642  1.00 12.860          H  
ATOM   3309 3HD1 ILE A 203      15.949  52.115 -11.913  1.00 12.860          H  
ATOM   3310  N   PHE A 204      15.650  51.424 -16.451  1.00  7.900          N  
ATOM   3311  CA  PHE A 204      15.547  51.022 -17.845  1.00  8.160          C  
ATOM   3312  C   PHE A 204      14.371  50.055 -17.900  1.00  7.970          C  
ATOM   3313  O   PHE A 204      14.183  49.294 -16.946  1.00  7.780          O  
ATOM   3314  CB  PHE A 204      16.808  50.365 -18.391  1.00 11.320          C  
ATOM   3315  CG  PHE A 204      16.676  50.173 -19.832  1.00 11.320          C  
ATOM   3316  CD1 PHE A 204      16.785  51.266 -20.670  1.00 11.320          C  
ATOM   3317  CD2 PHE A 204      16.406  48.933 -20.375  1.00 11.320          C  
ATOM   3318  CE1 PHE A 204      16.624  51.130 -22.013  1.00 11.320          C  
ATOM   3319  CE2 PHE A 204      16.249  48.793 -21.729  1.00 11.320          C  
ATOM   3320  CZ  PHE A 204      16.357  49.896 -22.550  1.00 11.320          C  
ATOM   3321  H   PHE A 204      16.306  50.961 -15.821  1.00  9.480          H  
ATOM   3322  HA  PHE A 204      15.309  51.894 -18.456  1.00  9.790          H  
ATOM   3323 1HB  PHE A 204      17.679  50.957 -18.193  1.00 13.580          H  
ATOM   3324 2HB  PHE A 204      16.960  49.404 -17.936  1.00 13.580          H  
ATOM   3325  HD1 PHE A 204      16.992  52.251 -20.247  1.00 13.580          H  
ATOM   3326  HD2 PHE A 204      16.306  48.063 -19.723  1.00 13.580          H  
ATOM   3327  HE1 PHE A 204      16.704  52.007 -22.663  1.00 13.580          H  
ATOM   3328  HE2 PHE A 204      16.030  47.811 -22.156  1.00 13.580          H  
ATOM   3329  HZ  PHE A 204      16.227  49.791 -23.623  1.00 13.580          H  
ATOM   3330  N   ARG A 205      13.562  50.104 -18.953  1.00  8.120          N  
ATOM   3331  CA  ARG A 205      12.407  49.215 -19.033  1.00  8.030          C  
ATOM   3332  C   ARG A 205      12.693  47.806 -19.553  1.00  8.280          C  
ATOM   3333  O   ARG A 205      12.884  47.584 -20.756  1.00  8.610          O  
ATOM   3334  CB  ARG A 205      11.349  49.823 -19.943  1.00 11.280          C  
ATOM   3335  CG  ARG A 205      10.063  49.019 -20.034  1.00 11.280          C  
ATOM   3336  CD  ARG A 205       9.089  49.629 -20.955  1.00 11.280          C  
ATOM   3337  NE  ARG A 205       8.583  50.916 -20.491  1.00 11.280          N  
ATOM   3338  CZ  ARG A 205       7.569  51.090 -19.611  1.00 11.280          C  
ATOM   3339  NH1 ARG A 205       6.950  50.060 -19.077  1.00 11.280          N  
ATOM   3340  NH2 ARG A 205       7.187  52.304 -19.290  1.00 11.280          N  
ATOM   3341  H   ARG A 205      13.774  50.743 -19.704  1.00  9.740          H  
ATOM   3342  HA  ARG A 205      11.991  49.122 -18.028  1.00  9.640          H  
ATOM   3343 1HB  ARG A 205      11.096  50.821 -19.608  1.00 13.530          H  
ATOM   3344 2HB  ARG A 205      11.751  49.915 -20.954  1.00 13.530          H  
ATOM   3345 1HG  ARG A 205      10.285  48.032 -20.427  1.00 13.530          H  
ATOM   3346 2HG  ARG A 205       9.617  48.915 -19.051  1.00 13.530          H  
ATOM   3347 1HD  ARG A 205       9.588  49.779 -21.897  1.00 13.530          H  
ATOM   3348 2HD  ARG A 205       8.254  48.967 -21.118  1.00 13.530          H  
ATOM   3349  HE  ARG A 205       9.012  51.752 -20.890  1.00 13.530          H  
ATOM   3350 1HH1 ARG A 205       7.217  49.118 -19.324  1.00 13.530          H  
ATOM   3351 2HH1 ARG A 205       6.189  50.203 -18.427  1.00 13.530          H  
ATOM   3352 1HH2 ARG A 205       7.649  53.099 -19.704  1.00 13.530          H  
ATOM   3353 2HH2 ARG A 205       6.429  52.440 -18.638  1.00 13.530          H  
ATOM   3354  N   GLY A 206      12.638  46.819 -18.663  1.00  8.190          N  
ATOM   3355  CA  GLY A 206      12.913  45.438 -19.039  1.00  8.450          C  
ATOM   3356  C   GLY A 206      11.668  44.766 -19.631  1.00  8.370          C  
ATOM   3357  O   GLY A 206      10.969  44.011 -18.953  1.00  8.140          O  
ATOM   3358  H   GLY A 206      12.446  47.010 -17.673  1.00  9.830          H  
ATOM   3359 1HA  GLY A 206      13.716  45.425 -19.774  1.00 10.140          H  
ATOM   3360 2HA  GLY A 206      13.284  44.893 -18.186  1.00 10.140          H  
ATOM   3361  N   GLU A 207      11.331  45.120 -20.865  1.00  8.600          N  
ATOM   3362  CA  GLU A 207      10.104  44.615 -21.507  1.00  8.610          C  
ATOM   3363  C   GLU A 207      10.168  43.158 -21.999  1.00  8.670          C  
ATOM   3364  O   GLU A 207      10.938  42.831 -22.904  1.00  8.930          O  
ATOM   3365  CB  GLU A 207       9.764  45.536 -22.686  1.00 12.050          C  
ATOM   3366  CG  GLU A 207       8.509  45.184 -23.447  1.00 12.050          C  
ATOM   3367  CD  GLU A 207       8.199  46.181 -24.543  1.00 12.050          C  
ATOM   3368  OE1 GLU A 207       8.884  47.175 -24.641  1.00 12.050          O  
ATOM   3369  OE2 GLU A 207       7.274  45.946 -25.278  1.00 12.050          O  
ATOM   3370  H   GLU A 207      11.950  45.789 -21.335  1.00 10.320          H  
ATOM   3371  HA  GLU A 207       9.299  44.667 -20.777  1.00 10.330          H  
ATOM   3372 1HB  GLU A 207       9.656  46.555 -22.321  1.00 14.460          H  
ATOM   3373 2HB  GLU A 207      10.593  45.534 -23.394  1.00 14.460          H  
ATOM   3374 1HG  GLU A 207       8.627  44.199 -23.898  1.00 14.460          H  
ATOM   3375 2HG  GLU A 207       7.674  45.136 -22.749  1.00 14.460          H  
ATOM   3376  N   ILE A 208       9.318  42.290 -21.405  1.00  8.460          N  
ATOM   3377  CA  ILE A 208       9.260  40.858 -21.724  1.00  8.540          C  
ATOM   3378  C   ILE A 208       7.834  40.347 -22.036  1.00  8.670          C  
ATOM   3379  O   ILE A 208       6.873  40.673 -21.332  1.00  8.520          O  
ATOM   3380  CB  ILE A 208       9.852  40.017 -20.566  1.00 11.920          C  
ATOM   3381  CG1 ILE A 208      11.330  40.448 -20.321  1.00 11.920          C  
ATOM   3382  CG2 ILE A 208       9.768  38.496 -20.902  1.00 11.920          C  
ATOM   3383  CD1 ILE A 208      11.964  39.853 -19.100  1.00 11.920          C  
ATOM   3384  H   ILE A 208       8.714  42.620 -20.644  1.00 10.150          H  
ATOM   3385  HA  ILE A 208       9.873  40.689 -22.607  1.00 10.250          H  
ATOM   3386  HB  ILE A 208       9.289  40.222 -19.649  1.00 14.310          H  
ATOM   3387 1HG1 ILE A 208      11.925  40.193 -21.194  1.00 14.310          H  
ATOM   3388 2HG1 ILE A 208      11.364  41.524 -20.180  1.00 14.310          H  
ATOM   3389 1HG2 ILE A 208      10.170  37.904 -20.094  1.00 14.310          H  
ATOM   3390 2HG2 ILE A 208       8.747  38.196 -21.054  1.00 14.310          H  
ATOM   3391 3HG2 ILE A 208      10.334  38.294 -21.808  1.00 14.310          H  
ATOM   3392 1HD1 ILE A 208      12.982  40.233 -19.006  1.00 14.310          H  
ATOM   3393 2HD1 ILE A 208      11.391  40.141 -18.218  1.00 14.310          H  
ATOM   3394 3HD1 ILE A 208      12.001  38.778 -19.167  1.00 14.310          H  
ATOM   3395  N   GLN A 209       7.698  39.555 -23.105  1.00  8.980          N  
ATOM   3396  CA  GLN A 209       6.410  38.934 -23.442  1.00  9.160          C  
ATOM   3397  C   GLN A 209       6.321  37.547 -22.793  1.00  9.080          C  
ATOM   3398  O   GLN A 209       7.172  36.689 -23.038  1.00  9.160          O  
ATOM   3399  CB  GLN A 209       6.253  38.835 -24.960  1.00 12.750          C  
ATOM   3400  CG  GLN A 209       6.189  40.174 -25.638  1.00 12.750          C  
ATOM   3401  CD  GLN A 209       4.923  40.892 -25.252  1.00 12.750          C  
ATOM   3402  OE1 GLN A 209       3.837  40.392 -25.541  1.00 12.750          O  
ATOM   3403  NE2 GLN A 209       5.043  42.032 -24.591  1.00 12.750          N  
ATOM   3404  H   GLN A 209       8.513  39.342 -23.664  1.00 10.780          H  
ATOM   3405  HA  GLN A 209       5.602  39.544 -23.038  1.00 10.990          H  
ATOM   3406 1HB  GLN A 209       7.081  38.269 -25.381  1.00 15.300          H  
ATOM   3407 2HB  GLN A 209       5.332  38.296 -25.194  1.00 15.300          H  
ATOM   3408 1HG  GLN A 209       7.037  40.780 -25.315  1.00 15.300          H  
ATOM   3409 2HG  GLN A 209       6.208  40.039 -26.720  1.00 15.300          H  
ATOM   3410 1HE2 GLN A 209       4.212  42.537 -24.292  1.00 15.300          H  
ATOM   3411 2HE2 GLN A 209       5.947  42.400 -24.375  1.00 15.300          H  
ATOM   3412  N   VAL A 210       5.290  37.331 -21.964  1.00  8.970          N  
ATOM   3413  CA  VAL A 210       5.159  36.075 -21.222  1.00  8.910          C  
ATOM   3414  C   VAL A 210       3.877  35.280 -21.487  1.00  9.180          C  
ATOM   3415  O   VAL A 210       2.769  35.766 -21.277  1.00  9.240          O  
ATOM   3416  CB  VAL A 210       5.266  36.390 -19.717  1.00 12.500          C  
ATOM   3417  CG1 VAL A 210       5.111  35.135 -18.891  1.00 12.500          C  
ATOM   3418  CG2 VAL A 210       6.614  37.052 -19.439  1.00 12.500          C  
ATOM   3419  H   VAL A 210       4.620  38.092 -21.817  1.00 10.760          H  
ATOM   3420  HA  VAL A 210       6.006  35.446 -21.488  1.00 10.690          H  
ATOM   3421  HB  VAL A 210       4.464  37.069 -19.428  1.00 15.000          H  
ATOM   3422 1HG1 VAL A 210       5.202  35.397 -17.843  1.00 15.000          H  
ATOM   3423 2HG1 VAL A 210       4.134  34.673 -19.057  1.00 15.000          H  
ATOM   3424 3HG1 VAL A 210       5.890  34.418 -19.144  1.00 15.000          H  
ATOM   3425 1HG2 VAL A 210       6.697  37.283 -18.387  1.00 15.000          H  
ATOM   3426 2HG2 VAL A 210       7.413  36.374 -19.724  1.00 15.000          H  
ATOM   3427 3HG2 VAL A 210       6.688  37.969 -20.013  1.00 15.000          H  
ATOM   3428  N   SER A 211       4.038  34.025 -21.892  1.00  9.360          N  
ATOM   3429  CA  SER A 211       2.904  33.139 -22.153  1.00  9.670          C  
ATOM   3430  C   SER A 211       2.278  32.602 -20.860  1.00  9.760          C  
ATOM   3431  O   SER A 211       2.985  32.398 -19.863  1.00 10.130          O  
ATOM   3432  CB  SER A 211       3.356  31.952 -22.984  1.00 13.410          C  
ATOM   3433  OG  SER A 211       3.847  32.346 -24.241  1.00 13.410          O  
ATOM   3434  H   SER A 211       4.980  33.688 -22.055  1.00 11.230          H  
ATOM   3435  HA  SER A 211       2.149  33.704 -22.702  1.00 11.600          H  
ATOM   3436 1HB  SER A 211       4.120  31.405 -22.437  1.00 16.100          H  
ATOM   3437 2HB  SER A 211       2.515  31.264 -23.124  1.00 16.100          H  
ATOM   3438  HG  SER A 211       4.128  31.535 -24.678  1.00 16.100          H  
ATOM   3439  N   ASP A 212       0.963  32.370 -20.888  1.00  9.550          N  
ATOM   3440  CA  ASP A 212       0.212  31.733 -19.811  1.00  9.720          C  
ATOM   3441  C   ASP A 212       0.183  30.209 -19.951  1.00  9.520          C  
ATOM   3442  O   ASP A 212       0.567  29.457 -19.046  1.00  9.460          O  
ATOM   3443  CB  ASP A 212      -1.195  32.317 -19.789  1.00 13.540          C  
ATOM   3444  CG  ASP A 212      -1.857  32.238 -21.149  1.00 13.540          C  
ATOM   3445  OD1 ASP A 212      -1.101  32.035 -22.139  1.00 13.540          O  
ATOM   3446  OD2 ASP A 212      -3.061  32.370 -21.230  1.00 13.540          O  
ATOM   3447  H   ASP A 212       0.440  32.599 -21.740  1.00 11.460          H  
ATOM   3448  HA  ASP A 212       0.693  31.978 -18.867  1.00 11.660          H  
ATOM   3449 1HB  ASP A 212      -1.798  31.824 -19.055  1.00 16.250          H  
ATOM   3450 2HB  ASP A 212      -1.163  33.354 -19.487  1.00 16.250          H  
ATOM   3451  N   LYS A 213      -0.266  29.738 -21.110  1.00  9.690          N  
ATOM   3452  CA  LYS A 213      -0.451  28.311 -21.348  1.00  9.750          C  
ATOM   3453  C   LYS A 213       0.818  27.519 -21.075  1.00  9.670          C  
ATOM   3454  O   LYS A 213       1.898  27.858 -21.555  1.00  9.950          O  
ATOM   3455  CB  LYS A 213      -0.957  28.073 -22.767  1.00 13.630          C  
ATOM   3456  CG  LYS A 213      -1.296  26.619 -23.082  1.00 13.630          C  
ATOM   3457  CD  LYS A 213      -1.898  26.455 -24.479  1.00 13.630          C  
ATOM   3458  CE  LYS A 213      -2.234  24.997 -24.760  1.00 13.630          C  
ATOM   3459  NZ  LYS A 213      -2.812  24.820 -26.107  1.00 13.630          N  
ATOM   3460  H   LYS A 213      -0.532  30.429 -21.808  1.00 11.630          H  
ATOM   3461  HA  LYS A 213      -1.204  27.944 -20.657  1.00 11.700          H  
ATOM   3462 1HB  LYS A 213      -1.856  28.677 -22.925  1.00 16.350          H  
ATOM   3463 2HB  LYS A 213      -0.207  28.414 -23.489  1.00 16.350          H  
ATOM   3464 1HG  LYS A 213      -0.390  26.008 -23.031  1.00 16.350          H  
ATOM   3465 2HG  LYS A 213      -2.008  26.244 -22.351  1.00 16.350          H  
ATOM   3466 1HD  LYS A 213      -2.811  27.043 -24.573  1.00 16.350          H  
ATOM   3467 2HD  LYS A 213      -1.188  26.789 -25.235  1.00 16.350          H  
ATOM   3468 1HE  LYS A 213      -1.326  24.401 -24.684  1.00 16.350          H  
ATOM   3469 2HE  LYS A 213      -2.954  24.644 -24.021  1.00 16.350          H  
ATOM   3470 1HZ  LYS A 213      -3.019  23.843 -26.255  1.00 16.350          H  
ATOM   3471 2HZ  LYS A 213      -3.661  25.361 -26.181  1.00 16.350          H  
ATOM   3472 3HZ  LYS A 213      -2.148  25.134 -26.800  1.00 16.350          H  
ATOM   3473  N   GLY A 214       0.660  26.459 -20.291  1.00  9.470          N  
ATOM   3474  CA  GLY A 214       1.744  25.578 -19.891  1.00  9.560          C  
ATOM   3475  C   GLY A 214       1.289  24.572 -18.815  1.00  9.370          C  
ATOM   3476  O   GLY A 214       1.340  23.366 -19.055  1.00  9.540          O  
ATOM   3477  H   GLY A 214      -0.264  26.253 -19.947  1.00 11.360          H  
ATOM   3478 1HA  GLY A 214       2.119  25.038 -20.757  1.00 11.470          H  
ATOM   3479 2HA  GLY A 214       2.579  26.171 -19.525  1.00 11.470          H  
ATOM   3480  N   TRP A 215       0.806  25.037 -17.638  1.00  9.230          N  
ATOM   3481  CA  TRP A 215       0.704  26.441 -17.208  1.00  9.090          C  
ATOM   3482  C   TRP A 215       2.060  26.952 -16.765  1.00  8.810          C  
ATOM   3483  O   TRP A 215       2.818  26.231 -16.116  1.00  8.820          O  
ATOM   3484  CB  TRP A 215      -0.346  26.582 -16.119  1.00 12.780          C  
ATOM   3485  CG  TRP A 215      -1.705  26.331 -16.691  1.00 12.780          C  
ATOM   3486  CD1 TRP A 215      -2.436  25.194 -16.558  1.00 12.780          C  
ATOM   3487  CD2 TRP A 215      -2.495  27.217 -17.534  1.00 12.780          C  
ATOM   3488  NE1 TRP A 215      -3.607  25.303 -17.254  1.00 12.780          N  
ATOM   3489  CE2 TRP A 215      -3.656  26.529 -17.861  1.00 12.780          C  
ATOM   3490  CE3 TRP A 215      -2.308  28.509 -18.032  1.00 12.780          C  
ATOM   3491  CZ2 TRP A 215      -4.626  27.079 -18.672  1.00 12.780          C  
ATOM   3492  CZ3 TRP A 215      -3.288  29.061 -18.845  1.00 12.780          C  
ATOM   3493  CH2 TRP A 215      -4.409  28.364 -19.158  1.00 12.780          C  
ATOM   3494  H   TRP A 215       0.494  24.345 -16.975  1.00 11.080          H  
ATOM   3495  HA  TRP A 215       0.363  27.069 -18.006  1.00 10.910          H  
ATOM   3496 1HB  TRP A 215      -0.159  25.864 -15.317  1.00 15.340          H  
ATOM   3497 2HB  TRP A 215      -0.311  27.579 -15.693  1.00 15.340          H  
ATOM   3498  HD1 TRP A 215      -2.132  24.319 -15.988  1.00 15.340          H  
ATOM   3499  HE1 TRP A 215      -4.323  24.589 -17.318  1.00 15.340          H  
ATOM   3500  HE3 TRP A 215      -1.418  29.076 -17.785  1.00 15.340          H  
ATOM   3501  HZ2 TRP A 215      -5.534  26.536 -18.933  1.00 15.340          H  
ATOM   3502  HZ3 TRP A 215      -3.147  30.067 -19.231  1.00 15.340          H  
ATOM   3503  HH2 TRP A 215      -5.157  28.827 -19.802  1.00 15.340          H  
ATOM   3504  N   SER A 216       2.373  28.186 -17.134  1.00  8.790          N  
ATOM   3505  CA  SER A 216       3.638  28.807 -16.790  1.00  8.800          C  
ATOM   3506  C   SER A 216       3.666  29.291 -15.341  1.00  8.690          C  
ATOM   3507  O   SER A 216       2.618  29.470 -14.710  1.00  8.890          O  
ATOM   3508  CB  SER A 216       3.882  29.958 -17.746  1.00 12.320          C  
ATOM   3509  OG  SER A 216       2.963  31.006 -17.534  1.00 12.320          O  
ATOM   3510  H   SER A 216       1.715  28.741 -17.696  1.00 10.550          H  
ATOM   3511  HA  SER A 216       4.422  28.066 -16.922  1.00 10.560          H  
ATOM   3512 1HB  SER A 216       4.895  30.327 -17.634  1.00 14.780          H  
ATOM   3513 2HB  SER A 216       3.781  29.591 -18.773  1.00 14.780          H  
ATOM   3514  HG  SER A 216       3.013  31.574 -18.348  1.00 14.780          H  
ATOM   3515  N   ASP A 217       4.875  29.618 -14.846  1.00  8.590          N  
ATOM   3516  CA  ASP A 217       4.991  30.166 -13.493  1.00  8.740          C  
ATOM   3517  C   ASP A 217       4.176  31.437 -13.354  1.00  8.520          C  
ATOM   3518  O   ASP A 217       3.562  31.664 -12.316  1.00  8.150          O  
ATOM   3519  CB  ASP A 217       6.444  30.497 -13.127  1.00 12.180          C  
ATOM   3520  CG  ASP A 217       7.388  29.325 -12.761  1.00 12.180          C  
ATOM   3521  OD1 ASP A 217       6.946  28.226 -12.448  1.00 12.180          O  
ATOM   3522  OD2 ASP A 217       8.564  29.564 -12.781  1.00 12.180          O  
ATOM   3523  H   ASP A 217       5.704  29.450 -15.394  1.00 10.310          H  
ATOM   3524  HA  ASP A 217       4.607  29.438 -12.788  1.00 10.490          H  
ATOM   3525 1HB  ASP A 217       6.898  31.068 -13.936  1.00 14.610          H  
ATOM   3526 2HB  ASP A 217       6.417  31.141 -12.285  1.00 14.610          H  
ATOM   3527  N   GLU A 218       4.106  32.216 -14.427  1.00  8.820          N  
ATOM   3528  CA  GLU A 218       3.372  33.467 -14.423  1.00  8.740          C  
ATOM   3529  C   GLU A 218       1.885  33.243 -14.102  1.00  8.420          C  
ATOM   3530  O   GLU A 218       1.240  34.113 -13.492  1.00  8.090          O  
ATOM   3531  CB  GLU A 218       3.528  34.159 -15.771  1.00 12.270          C  
ATOM   3532  CG  GLU A 218       3.212  35.656 -15.744  1.00 12.270          C  
ATOM   3533  CD  GLU A 218       4.316  36.384 -15.027  1.00 12.270          C  
ATOM   3534  OE1 GLU A 218       5.424  35.881 -15.070  1.00 12.270          O  
ATOM   3535  OE2 GLU A 218       4.097  37.395 -14.402  1.00 12.270          O  
ATOM   3536  H   GLU A 218       4.633  31.968 -15.251  1.00 10.580          H  
ATOM   3537  HA  GLU A 218       3.798  34.107 -13.665  1.00 10.490          H  
ATOM   3538 1HB  GLU A 218       4.556  34.039 -16.092  1.00 14.720          H  
ATOM   3539 2HB  GLU A 218       2.914  33.670 -16.517  1.00 14.720          H  
ATOM   3540 1HG  GLU A 218       3.108  36.040 -16.758  1.00 14.720          H  
ATOM   3541 2HG  GLU A 218       2.272  35.822 -15.221  1.00 14.720          H  
ATOM   3542  N   GLU A 219       1.306  32.107 -14.528  1.00  8.600          N  
ATOM   3543  CA  GLU A 219      -0.103  31.844 -14.260  1.00  8.430          C  
ATOM   3544  C   GLU A 219      -0.248  31.611 -12.761  1.00  7.940          C  
ATOM   3545  O   GLU A 219      -1.186  32.100 -12.116  1.00  7.630          O  
ATOM   3546  CB  GLU A 219      -0.590  30.601 -15.015  1.00 11.870          C  
ATOM   3547  CG  GLU A 219      -2.102  30.333 -14.900  1.00 11.870          C  
ATOM   3548  CD  GLU A 219      -2.916  31.374 -15.606  1.00 11.870          C  
ATOM   3549  OE1 GLU A 219      -2.400  31.950 -16.527  1.00 11.870          O  
ATOM   3550  OE2 GLU A 219      -4.047  31.591 -15.239  1.00 11.870          O  
ATOM   3551  H   GLU A 219       1.847  31.386 -15.014  1.00 10.320          H  
ATOM   3552  HA  GLU A 219      -0.698  32.710 -14.551  1.00 10.120          H  
ATOM   3553 1HB  GLU A 219      -0.333  30.693 -16.072  1.00 14.240          H  
ATOM   3554 2HB  GLU A 219      -0.069  29.726 -14.628  1.00 14.240          H  
ATOM   3555 1HG  GLU A 219      -2.327  29.365 -15.320  1.00 14.240          H  
ATOM   3556 2HG  GLU A 219      -2.383  30.310 -13.847  1.00 14.240          H  
ATOM   3557  N   ASN A 220       0.706  30.868 -12.201  1.00  7.910          N  
ATOM   3558  CA  ASN A 220       0.674  30.616 -10.769  1.00  7.560          C  
ATOM   3559  C   ASN A 220       0.942  31.915 -10.008  1.00  7.180          C  
ATOM   3560  O   ASN A 220       0.349  32.138  -8.948  1.00  6.930          O  
ATOM   3561  CB  ASN A 220       1.609  29.481 -10.416  1.00 10.720          C  
ATOM   3562  CG  ASN A 220       1.006  28.151 -10.838  1.00 10.720          C  
ATOM   3563  OD1 ASN A 220      -0.225  27.991 -10.834  1.00 10.720          O  
ATOM   3564  ND2 ASN A 220       1.827  27.217 -11.225  1.00 10.720          N  
ATOM   3565  H   ASN A 220       1.424  30.452 -12.812  1.00  9.490          H  
ATOM   3566  HA  ASN A 220      -0.333  30.302 -10.501  1.00  9.070          H  
ATOM   3567 1HB  ASN A 220       2.573  29.616 -10.908  1.00 12.870          H  
ATOM   3568 2HB  ASN A 220       1.780  29.468  -9.349  1.00 12.870          H  
ATOM   3569 1HD2 ASN A 220       1.477  26.330 -11.524  1.00 12.870          H  
ATOM   3570 2HD2 ASN A 220       2.822  27.379 -11.241  1.00 12.870          H  
ATOM   3571  N   PHE A 221       1.755  32.811 -10.582  1.00  7.250          N  
ATOM   3572  CA  PHE A 221       2.017  34.091  -9.951  1.00  7.010          C  
ATOM   3573  C   PHE A 221       0.711  34.854  -9.883  1.00  6.750          C  
ATOM   3574  O   PHE A 221       0.376  35.394  -8.841  1.00  6.400          O  
ATOM   3575  CB  PHE A 221       3.074  34.908 -10.692  1.00  9.910          C  
ATOM   3576  CG  PHE A 221       4.485  34.304 -10.687  1.00  9.910          C  
ATOM   3577  CD1 PHE A 221       5.429  34.764 -11.578  1.00  9.910          C  
ATOM   3578  CD2 PHE A 221       4.860  33.258  -9.840  1.00  9.910          C  
ATOM   3579  CE1 PHE A 221       6.691  34.224 -11.614  1.00  9.910          C  
ATOM   3580  CE2 PHE A 221       6.111  32.731  -9.886  1.00  9.910          C  
ATOM   3581  CZ  PHE A 221       7.031  33.218 -10.765  1.00  9.910          C  
ATOM   3582  H   PHE A 221       2.251  32.544 -11.434  1.00  8.700          H  
ATOM   3583  HA  PHE A 221       2.343  33.935  -8.935  1.00  8.410          H  
ATOM   3584 1HB  PHE A 221       2.766  35.044 -11.719  1.00 11.890          H  
ATOM   3585 2HB  PHE A 221       3.135  35.901 -10.248  1.00 11.890          H  
ATOM   3586  HD1 PHE A 221       5.163  35.566 -12.271  1.00 11.890          H  
ATOM   3587  HD2 PHE A 221       4.165  32.837  -9.150  1.00 11.890          H  
ATOM   3588  HE1 PHE A 221       7.419  34.592 -12.325  1.00 11.890          H  
ATOM   3589  HE2 PHE A 221       6.381  31.913  -9.227  1.00 11.890          H  
ATOM   3590  HZ  PHE A 221       8.032  32.785 -10.799  1.00 11.890          H  
ATOM   3591  N   SER A 222      -0.101  34.832 -10.943  1.00  6.960          N  
ATOM   3592  CA  SER A 222      -1.384  35.538 -10.881  1.00  6.790          C  
ATOM   3593  C   SER A 222      -2.175  35.070  -9.651  1.00  6.480          C  
ATOM   3594  O   SER A 222      -2.719  35.897  -8.891  1.00  6.170          O  
ATOM   3595  CB  SER A 222      -2.182  35.313 -12.152  1.00  9.570          C  
ATOM   3596  OG  SER A 222      -3.413  35.980 -12.104  1.00  9.570          O  
ATOM   3597  H   SER A 222       0.221  34.406 -11.819  1.00  8.350          H  
ATOM   3598  HA  SER A 222      -1.201  36.600 -10.787  1.00  8.150          H  
ATOM   3599 1HB  SER A 222      -1.606  35.669 -13.004  1.00 11.490          H  
ATOM   3600 2HB  SER A 222      -2.352  34.254 -12.301  1.00 11.490          H  
ATOM   3601  HG  SER A 222      -3.862  35.758 -12.923  1.00 11.490          H  
ATOM   3602  N   LYS A 223      -2.218  33.749  -9.426  1.00  6.590          N  
ATOM   3603  CA  LYS A 223      -2.913  33.215  -8.252  1.00  6.380          C  
ATOM   3604  C   LYS A 223      -2.270  33.686  -6.923  1.00  5.930          C  
ATOM   3605  O   LYS A 223      -2.981  34.109  -6.005  1.00  5.650          O  
ATOM   3606  CB  LYS A 223      -2.928  31.684  -8.304  1.00  9.020          C  
ATOM   3607  CG  LYS A 223      -3.818  31.089  -9.405  1.00  9.020          C  
ATOM   3608  CD  LYS A 223      -3.754  29.551  -9.414  1.00  9.020          C  
ATOM   3609  CE  LYS A 223      -4.622  28.954 -10.524  1.00  9.020          C  
ATOM   3610  NZ  LYS A 223      -4.547  27.455 -10.558  1.00  9.020          N  
ATOM   3611  H   LYS A 223      -1.787  33.129 -10.126  1.00  7.910          H  
ATOM   3612  HA  LYS A 223      -3.941  33.577  -8.274  1.00  7.660          H  
ATOM   3613 1HB  LYS A 223      -1.921  31.318  -8.464  1.00 10.820          H  
ATOM   3614 2HB  LYS A 223      -3.261  31.293  -7.343  1.00 10.820          H  
ATOM   3615 1HG  LYS A 223      -4.848  31.413  -9.260  1.00 10.820          H  
ATOM   3616 2HG  LYS A 223      -3.470  31.462 -10.374  1.00 10.820          H  
ATOM   3617 1HD  LYS A 223      -2.718  29.235  -9.572  1.00 10.820          H  
ATOM   3618 2HD  LYS A 223      -4.091  29.165  -8.453  1.00 10.820          H  
ATOM   3619 1HE  LYS A 223      -5.659  29.248 -10.364  1.00 10.820          H  
ATOM   3620 2HE  LYS A 223      -4.287  29.343 -11.488  1.00 10.820          H  
ATOM   3621 1HZ  LYS A 223      -5.133  27.104 -11.301  1.00 10.820          H  
ATOM   3622 2HZ  LYS A 223      -3.591  27.161 -10.720  1.00 10.820          H  
ATOM   3623 3HZ  LYS A 223      -4.865  27.080  -9.676  1.00 10.820          H  
ATOM   3624  N   PHE A 224      -0.933  33.653  -6.836  1.00  5.900          N  
ATOM   3625  CA  PHE A 224      -0.206  34.050  -5.618  1.00  5.510          C  
ATOM   3626  C   PHE A 224      -0.421  35.528  -5.317  1.00  5.290          C  
ATOM   3627  O   PHE A 224      -0.612  35.931  -4.159  1.00  4.970          O  
ATOM   3628  CB  PHE A 224       1.291  33.820  -5.803  1.00  7.870          C  
ATOM   3629  CG  PHE A 224       1.698  32.392  -6.020  1.00  7.870          C  
ATOM   3630  CD1 PHE A 224       2.811  32.149  -6.772  1.00  7.870          C  
ATOM   3631  CD2 PHE A 224       0.987  31.301  -5.532  1.00  7.870          C  
ATOM   3632  CE1 PHE A 224       3.225  30.887  -7.058  1.00  7.870          C  
ATOM   3633  CE2 PHE A 224       1.403  30.031  -5.821  1.00  7.870          C  
ATOM   3634  CZ  PHE A 224       2.520  29.837  -6.589  1.00  7.870          C  
ATOM   3635  H   PHE A 224      -0.409  33.260  -7.629  1.00  7.080          H  
ATOM   3636  HA  PHE A 224      -0.579  33.481  -4.776  1.00  6.610          H  
ATOM   3637 1HB  PHE A 224       1.625  34.399  -6.657  1.00  9.440          H  
ATOM   3638 2HB  PHE A 224       1.826  34.191  -4.945  1.00  9.440          H  
ATOM   3639  HD1 PHE A 224       3.362  32.998  -7.147  1.00  9.440          H  
ATOM   3640  HD2 PHE A 224       0.095  31.438  -4.932  1.00  9.440          H  
ATOM   3641  HE1 PHE A 224       4.115  30.723  -7.660  1.00  9.440          H  
ATOM   3642  HE2 PHE A 224       0.844  29.177  -5.445  1.00  9.440          H  
ATOM   3643  HZ  PHE A 224       2.842  28.852  -6.820  1.00  9.440          H  
ATOM   3644  N   LEU A 225      -0.398  36.336  -6.374  1.00  5.500          N  
ATOM   3645  CA  LEU A 225      -0.595  37.760  -6.270  1.00  5.370          C  
ATOM   3646  C   LEU A 225      -1.974  38.027  -5.750  1.00  5.180          C  
ATOM   3647  O   LEU A 225      -2.126  38.837  -4.849  1.00  4.920          O  
ATOM   3648  CB  LEU A 225      -0.449  38.407  -7.652  1.00  7.570          C  
ATOM   3649  CG  LEU A 225       0.953  38.421  -8.261  1.00  7.570          C  
ATOM   3650  CD1 LEU A 225       0.854  38.829  -9.711  1.00  7.570          C  
ATOM   3651  CD2 LEU A 225       1.785  39.381  -7.544  1.00  7.570          C  
ATOM   3652  H   LEU A 225      -0.220  35.931  -7.286  1.00  6.600          H  
ATOM   3653  HA  LEU A 225       0.121  38.165  -5.563  1.00  6.440          H  
ATOM   3654 1HB  LEU A 225      -1.097  37.872  -8.345  1.00  9.080          H  
ATOM   3655 2HB  LEU A 225      -0.799  39.433  -7.589  1.00  9.080          H  
ATOM   3656  HG  LEU A 225       1.401  37.442  -8.191  1.00  9.080          H  
ATOM   3657 1HD1 LEU A 225       1.827  38.853 -10.164  1.00  9.080          H  
ATOM   3658 2HD1 LEU A 225       0.245  38.133 -10.247  1.00  9.080          H  
ATOM   3659 3HD1 LEU A 225       0.412  39.804  -9.769  1.00  9.080          H  
ATOM   3660 1HD2 LEU A 225       2.736  39.382  -7.981  1.00  9.080          H  
ATOM   3661 2HD2 LEU A 225       1.351  40.351  -7.638  1.00  9.080          H  
ATOM   3662 3HD2 LEU A 225       1.877  39.116  -6.499  1.00  9.080          H  
ATOM   3663  N   THR A 226      -2.967  37.294  -6.245  1.00  5.340          N  
ATOM   3664  CA  THR A 226      -4.344  37.452  -5.807  1.00  5.220          C  
ATOM   3665  C   THR A 226      -4.465  37.165  -4.309  1.00  4.970          C  
ATOM   3666  O   THR A 226      -5.145  37.897  -3.567  1.00  4.810          O  
ATOM   3667  CB  THR A 226      -5.281  36.515  -6.603  1.00  7.360          C  
ATOM   3668  OG1 THR A 226      -5.215  36.846  -8.004  1.00  7.360          O  
ATOM   3669  CG2 THR A 226      -6.717  36.679  -6.117  1.00  7.360          C  
ATOM   3670  H   THR A 226      -2.769  36.665  -7.026  1.00  6.410          H  
ATOM   3671  HA  THR A 226      -4.650  38.480  -5.992  1.00  6.260          H  
ATOM   3672  HB  THR A 226      -4.974  35.485  -6.469  1.00  8.830          H  
ATOM   3673  HG1 THR A 226      -4.333  36.577  -8.371  1.00  8.830          H  
ATOM   3674 1HG2 THR A 226      -7.363  36.020  -6.692  1.00  8.830          H  
ATOM   3675 2HG2 THR A 226      -6.791  36.419  -5.062  1.00  8.830          H  
ATOM   3676 3HG2 THR A 226      -7.031  37.712  -6.259  1.00  8.830          H  
ATOM   3677  N   LEU A 227      -3.816  36.083  -3.857  1.00  4.960          N  
ATOM   3678  CA  LEU A 227      -3.895  35.701  -2.455  1.00  4.770          C  
ATOM   3679  C   LEU A 227      -3.346  36.784  -1.523  1.00  4.470          C  
ATOM   3680  O   LEU A 227      -3.967  37.082  -0.499  1.00  4.300          O  
ATOM   3681  CB  LEU A 227      -3.092  34.407  -2.211  1.00  6.750          C  
ATOM   3682  CG  LEU A 227      -3.624  33.081  -2.824  1.00  6.750          C  
ATOM   3683  CD1 LEU A 227      -2.542  31.984  -2.645  1.00  6.750          C  
ATOM   3684  CD2 LEU A 227      -4.921  32.666  -2.143  1.00  6.750          C  
ATOM   3685  H   LEU A 227      -3.321  35.490  -4.533  1.00  5.950          H  
ATOM   3686  HA  LEU A 227      -4.939  35.547  -2.204  1.00  5.720          H  
ATOM   3687 1HB  LEU A 227      -2.088  34.558  -2.600  1.00  8.100          H  
ATOM   3688 2HB  LEU A 227      -3.022  34.259  -1.139  1.00  8.100          H  
ATOM   3689  HG  LEU A 227      -3.806  33.216  -3.883  1.00  8.100          H  
ATOM   3690 1HD1 LEU A 227      -2.888  31.047  -3.079  1.00  8.100          H  
ATOM   3691 2HD1 LEU A 227      -1.626  32.284  -3.136  1.00  8.100          H  
ATOM   3692 3HD1 LEU A 227      -2.340  31.829  -1.586  1.00  8.100          H  
ATOM   3693 1HD2 LEU A 227      -5.272  31.734  -2.583  1.00  8.100          H  
ATOM   3694 2HD2 LEU A 227      -4.745  32.520  -1.077  1.00  8.100          H  
ATOM   3695 3HD2 LEU A 227      -5.680  33.429  -2.281  1.00  8.100          H  
ATOM   3696  N   LEU A 228      -2.222  37.426  -1.879  1.00  4.440          N  
ATOM   3697  CA  LEU A 228      -1.710  38.472  -0.986  1.00  4.240          C  
ATOM   3698  C   LEU A 228      -2.328  39.840  -1.295  1.00  4.090          C  
ATOM   3699  O   LEU A 228      -2.405  40.693  -0.401  1.00  3.880          O  
ATOM   3700  CB  LEU A 228      -0.173  38.544  -0.999  1.00  6.020          C  
ATOM   3701  CG  LEU A 228       0.520  39.537   0.061  1.00  6.020          C  
ATOM   3702  CD1 LEU A 228       0.134  39.173   1.518  1.00  6.020          C  
ATOM   3703  CD2 LEU A 228       2.024  39.432  -0.073  1.00  6.020          C  
ATOM   3704  H   LEU A 228      -1.705  37.121  -2.716  1.00  5.330          H  
ATOM   3705  HA  LEU A 228      -2.009  38.200   0.020  1.00  5.090          H  
ATOM   3706 1HB  LEU A 228       0.201  37.559  -0.815  1.00  7.220          H  
ATOM   3707 2HB  LEU A 228       0.151  38.845  -2.000  1.00  7.220          H  
ATOM   3708  HG  LEU A 228       0.203  40.567  -0.129  1.00  7.220          H  
ATOM   3709 1HD1 LEU A 228       0.629  39.859   2.201  1.00  7.220          H  
ATOM   3710 2HD1 LEU A 228      -0.937  39.259   1.659  1.00  7.220          H  
ATOM   3711 3HD1 LEU A 228       0.450  38.156   1.737  1.00  7.220          H  
ATOM   3712 1HD2 LEU A 228       2.469  40.091   0.637  1.00  7.220          H  
ATOM   3713 2HD2 LEU A 228       2.351  38.416   0.125  1.00  7.220          H  
ATOM   3714 3HD2 LEU A 228       2.322  39.716  -1.063  1.00  7.220          H  
ATOM   3715  N   LYS A 229      -2.751  40.060  -2.549  1.00  4.240          N  
ATOM   3716  CA  LYS A 229      -3.368  41.307  -2.977  1.00  4.160          C  
ATOM   3717  C   LYS A 229      -4.563  41.584  -2.121  1.00  4.030          C  
ATOM   3718  O   LYS A 229      -4.757  42.707  -1.675  1.00  3.900          O  
ATOM   3719  CB  LYS A 229      -3.783  41.273  -4.448  1.00  5.860          C  
ATOM   3720  CG  LYS A 229      -4.454  42.542  -4.959  1.00  5.860          C  
ATOM   3721  CD  LYS A 229      -4.755  42.445  -6.455  1.00  5.860          C  
ATOM   3722  CE  LYS A 229      -5.557  43.661  -6.947  1.00  5.860          C  
ATOM   3723  NZ  LYS A 229      -5.788  43.616  -8.417  1.00  5.860          N  
ATOM   3724  H   LYS A 229      -2.633  39.337  -3.248  1.00  5.090          H  
ATOM   3725  HA  LYS A 229      -2.659  42.115  -2.836  1.00  4.990          H  
ATOM   3726 1HB  LYS A 229      -2.914  41.108  -5.063  1.00  7.030          H  
ATOM   3727 2HB  LYS A 229      -4.463  40.443  -4.609  1.00  7.030          H  
ATOM   3728 1HG  LYS A 229      -5.391  42.703  -4.418  1.00  7.030          H  
ATOM   3729 2HG  LYS A 229      -3.797  43.388  -4.779  1.00  7.030          H  
ATOM   3730 1HD  LYS A 229      -3.823  42.387  -7.020  1.00  7.030          H  
ATOM   3731 2HD  LYS A 229      -5.330  41.537  -6.658  1.00  7.030          H  
ATOM   3732 1HE  LYS A 229      -6.520  43.670  -6.439  1.00  7.030          H  
ATOM   3733 2HE  LYS A 229      -5.020  44.578  -6.700  1.00  7.030          H  
ATOM   3734 1HZ  LYS A 229      -6.316  44.408  -8.726  1.00  7.030          H  
ATOM   3735 2HZ  LYS A 229      -4.903  43.616  -8.927  1.00  7.030          H  
ATOM   3736 3HZ  LYS A 229      -6.284  42.760  -8.701  1.00  7.030          H  
ATOM   3737  N   GLY A 230      -5.365  40.559  -1.834  1.00  4.120          N  
ATOM   3738  CA  GLY A 230      -6.516  40.782  -0.982  1.00  4.060          C  
ATOM   3739  C   GLY A 230      -6.082  41.537   0.274  1.00  3.860          C  
ATOM   3740  O   GLY A 230      -6.614  42.612   0.565  1.00  3.740          O  
ATOM   3741  H   GLY A 230      -5.201  39.639  -2.263  1.00  4.940          H  
ATOM   3742 1HA  GLY A 230      -7.270  41.355  -1.523  1.00  4.870          H  
ATOM   3743 2HA  GLY A 230      -6.960  39.824  -0.709  1.00  4.870          H  
ATOM   3744  N   ALA A 231      -5.109  40.999   1.024  1.00  3.870          N  
ATOM   3745  CA  ALA A 231      -4.668  41.693   2.226  1.00  3.740          C  
ATOM   3746  C   ALA A 231      -4.068  43.068   1.929  1.00  3.570          C  
ATOM   3747  O   ALA A 231      -4.370  44.026   2.632  1.00  3.480          O  
ATOM   3748  CB  ALA A 231      -3.653  40.853   2.982  1.00  5.290          C  
ATOM   3749  H   ALA A 231      -4.696  40.108   0.768  1.00  4.640          H  
ATOM   3750  HA  ALA A 231      -5.531  41.848   2.847  1.00  4.490          H  
ATOM   3751 1HB  ALA A 231      -3.369  41.370   3.893  1.00  6.350          H  
ATOM   3752 2HB  ALA A 231      -4.089  39.890   3.231  1.00  6.350          H  
ATOM   3753 3HB  ALA A 231      -2.776  40.708   2.352  1.00  6.350          H  
ATOM   3754  N   SER A 232      -3.260  43.205   0.875  1.00  3.570          N  
ATOM   3755  CA  SER A 232      -2.619  44.496   0.596  1.00  3.470          C  
ATOM   3756  C   SER A 232      -3.598  45.609   0.243  1.00  3.400          C  
ATOM   3757  O   SER A 232      -3.498  46.737   0.752  1.00  3.420          O  
ATOM   3758  CB  SER A 232      -1.612  44.337  -0.526  1.00  4.900          C  
ATOM   3759  OG  SER A 232      -0.522  43.544  -0.135  1.00  4.900          O  
ATOM   3760  H   SER A 232      -3.030  42.387   0.301  1.00  4.280          H  
ATOM   3761  HA  SER A 232      -2.080  44.806   1.480  1.00  4.160          H  
ATOM   3762 1HB  SER A 232      -2.103  43.887  -1.382  1.00  5.880          H  
ATOM   3763 2HB  SER A 232      -1.258  45.306  -0.833  1.00  5.880          H  
ATOM   3764  HG  SER A 232       0.011  43.417  -0.922  1.00  5.880          H  
ATOM   3765  N   VAL A 233      -4.568  45.297  -0.600  1.00  3.380          N  
ATOM   3766  CA  VAL A 233      -5.548  46.277  -1.015  1.00  3.390          C  
ATOM   3767  C   VAL A 233      -6.447  46.635   0.139  1.00  3.270          C  
ATOM   3768  O   VAL A 233      -6.733  47.818   0.361  1.00  3.190          O  
ATOM   3769  CB  VAL A 233      -6.384  45.769  -2.201  1.00  4.740          C  
ATOM   3770  CG1 VAL A 233      -7.542  46.741  -2.502  1.00  4.740          C  
ATOM   3771  CG2 VAL A 233      -5.479  45.646  -3.411  1.00  4.740          C  
ATOM   3772  H   VAL A 233      -4.608  44.344  -0.961  1.00  4.060          H  
ATOM   3773  HA  VAL A 233      -5.022  47.177  -1.333  1.00  4.070          H  
ATOM   3774  HB  VAL A 233      -6.808  44.789  -1.954  1.00  5.690          H  
ATOM   3775 1HG1 VAL A 233      -8.118  46.368  -3.347  1.00  5.690          H  
ATOM   3776 2HG1 VAL A 233      -8.202  46.829  -1.639  1.00  5.690          H  
ATOM   3777 3HG1 VAL A 233      -7.134  47.721  -2.746  1.00  5.690          H  
ATOM   3778 1HG2 VAL A 233      -6.049  45.278  -4.258  1.00  5.690          H  
ATOM   3779 2HG2 VAL A 233      -5.064  46.624  -3.650  1.00  5.690          H  
ATOM   3780 3HG2 VAL A 233      -4.674  44.955  -3.182  1.00  5.690          H  
ATOM   3781  N   LEU A 234      -6.943  45.617   0.847  1.00  3.340          N  
ATOM   3782  CA  LEU A 234      -7.821  45.875   1.954  1.00  3.350          C  
ATOM   3783  C   LEU A 234      -7.112  46.619   3.065  1.00  3.180          C  
ATOM   3784  O   LEU A 234      -7.723  47.509   3.646  1.00  3.170          O  
ATOM   3785  CB  LEU A 234      -8.419  44.571   2.466  1.00  4.690          C  
ATOM   3786  CG  LEU A 234      -9.428  43.849   1.541  1.00  4.690          C  
ATOM   3787  CD1 LEU A 234      -9.714  42.479   2.128  1.00  4.690          C  
ATOM   3788  CD2 LEU A 234     -10.728  44.658   1.425  1.00  4.690          C  
ATOM   3789  H   LEU A 234      -6.711  44.645   0.619  1.00  4.010          H  
ATOM   3790  HA  LEU A 234      -8.618  46.519   1.604  1.00  4.020          H  
ATOM   3791 1HB  LEU A 234      -7.598  43.876   2.667  1.00  5.620          H  
ATOM   3792 2HB  LEU A 234      -8.940  44.786   3.392  1.00  5.620          H  
ATOM   3793  HG  LEU A 234      -8.990  43.715   0.549  1.00  5.620          H  
ATOM   3794 1HD1 LEU A 234     -10.415  41.946   1.488  1.00  5.620          H  
ATOM   3795 2HD1 LEU A 234      -8.784  41.916   2.192  1.00  5.620          H  
ATOM   3796 3HD1 LEU A 234     -10.143  42.588   3.123  1.00  5.620          H  
ATOM   3797 1HD2 LEU A 234     -11.423  44.120   0.783  1.00  5.620          H  
ATOM   3798 2HD2 LEU A 234     -11.169  44.781   2.414  1.00  5.620          H  
ATOM   3799 3HD2 LEU A 234     -10.537  45.634   0.993  1.00  5.620          H  
ATOM   3800  N   VAL A 235      -5.837  46.302   3.359  1.00  3.130          N  
ATOM   3801  CA  VAL A 235      -5.125  47.026   4.401  1.00  3.120          C  
ATOM   3802  C   VAL A 235      -4.948  48.471   4.028  1.00  3.080          C  
ATOM   3803  O   VAL A 235      -5.164  49.345   4.858  1.00  3.260          O  
ATOM   3804  CB  VAL A 235      -3.813  46.375   4.822  1.00  4.370          C  
ATOM   3805  CG1 VAL A 235      -2.981  47.291   5.761  1.00  4.370          C  
ATOM   3806  CG2 VAL A 235      -4.200  45.167   5.589  1.00  4.370          C  
ATOM   3807  H   VAL A 235      -5.364  45.534   2.881  1.00  3.760          H  
ATOM   3808  HA  VAL A 235      -5.712  46.959   5.291  1.00  3.740          H  
ATOM   3809  HB  VAL A 235      -3.225  46.120   3.942  1.00  5.250          H  
ATOM   3810 1HG1 VAL A 235      -2.078  46.762   6.070  1.00  5.250          H  
ATOM   3811 2HG1 VAL A 235      -2.700  48.212   5.251  1.00  5.250          H  
ATOM   3812 3HG1 VAL A 235      -3.574  47.537   6.644  1.00  5.250          H  
ATOM   3813 1HG2 VAL A 235      -3.356  44.637   5.928  1.00  5.250          H  
ATOM   3814 2HG2 VAL A 235      -4.800  45.449   6.455  1.00  5.250          H  
ATOM   3815 3HG2 VAL A 235      -4.772  44.563   4.933  1.00  5.250          H  
ATOM   3816  N   ASP A 236      -4.578  48.772   2.790  1.00  3.030          N  
ATOM   3817  CA  ASP A 236      -4.457  50.176   2.438  1.00  3.180          C  
ATOM   3818  C   ASP A 236      -5.803  50.902   2.689  1.00  3.270          C  
ATOM   3819  O   ASP A 236      -5.857  51.950   3.354  1.00  3.520          O  
ATOM   3820  CB  ASP A 236      -4.017  50.294   0.968  1.00  4.390          C  
ATOM   3821  CG  ASP A 236      -3.782  51.716   0.500  1.00  4.390          C  
ATOM   3822  OD1 ASP A 236      -2.929  52.371   1.034  1.00  4.390          O  
ATOM   3823  OD2 ASP A 236      -4.456  52.123  -0.413  1.00  4.390          O  
ATOM   3824  H   ASP A 236      -4.372  48.044   2.099  1.00  3.640          H  
ATOM   3825  HA  ASP A 236      -3.695  50.631   3.067  1.00  3.820          H  
ATOM   3826 1HB  ASP A 236      -3.096  49.725   0.825  1.00  5.270          H  
ATOM   3827 2HB  ASP A 236      -4.779  49.832   0.328  1.00  5.270          H  
ATOM   3828  N   LYS A 237      -6.911  50.314   2.209  1.00  3.230          N  
ATOM   3829  CA  LYS A 237      -8.215  50.948   2.368  1.00  3.440          C  
ATOM   3830  C   LYS A 237      -8.719  51.051   3.812  1.00  3.520          C  
ATOM   3831  O   LYS A 237      -9.286  52.079   4.196  1.00  3.850          O  
ATOM   3832  CB  LYS A 237      -9.257  50.197   1.534  1.00  4.730          C  
ATOM   3833  CG  LYS A 237      -9.108  50.383   0.030  1.00  4.730          C  
ATOM   3834  CD  LYS A 237     -10.169  49.601  -0.738  1.00  4.730          C  
ATOM   3835  CE  LYS A 237     -10.017  49.759  -2.257  1.00  4.730          C  
ATOM   3836  NZ  LYS A 237     -10.359  51.147  -2.731  1.00  4.730          N  
ATOM   3837  H   LYS A 237      -6.833  49.434   1.686  1.00  3.880          H  
ATOM   3838  HA  LYS A 237      -8.132  51.961   1.979  1.00  4.130          H  
ATOM   3839 1HB  LYS A 237      -9.172  49.126   1.742  1.00  5.680          H  
ATOM   3840 2HB  LYS A 237     -10.260  50.509   1.829  1.00  5.680          H  
ATOM   3841 1HG  LYS A 237      -9.177  51.442  -0.203  1.00  5.680          H  
ATOM   3842 2HG  LYS A 237      -8.119  50.027  -0.270  1.00  5.680          H  
ATOM   3843 1HD  LYS A 237     -10.078  48.541  -0.487  1.00  5.680          H  
ATOM   3844 2HD  LYS A 237     -11.162  49.942  -0.443  1.00  5.680          H  
ATOM   3845 1HE  LYS A 237      -8.987  49.539  -2.531  1.00  5.680          H  
ATOM   3846 2HE  LYS A 237     -10.673  49.045  -2.753  1.00  5.680          H  
ATOM   3847 1HZ  LYS A 237     -10.244  51.199  -3.738  1.00  5.680          H  
ATOM   3848 2HZ  LYS A 237     -11.320  51.362  -2.497  1.00  5.680          H  
ATOM   3849 3HZ  LYS A 237      -9.751  51.821  -2.294  1.00  5.680          H  
ATOM   3850  N   ILE A 238      -8.528  49.997   4.602  1.00  3.570          N  
ATOM   3851  CA  ILE A 238      -9.016  49.955   5.973  1.00  3.960          C  
ATOM   3852  C   ILE A 238      -8.091  50.723   6.907  1.00  4.500          C  
ATOM   3853  O   ILE A 238      -8.562  51.456   7.769  1.00  5.060          O  
ATOM   3854  CB  ILE A 238      -9.239  48.471   6.404  1.00  5.390          C  
ATOM   3855  CG1 ILE A 238     -10.217  48.333   7.586  1.00  5.390          C  
ATOM   3856  CG2 ILE A 238      -7.940  47.847   6.779  1.00  5.390          C  
ATOM   3857  CD1 ILE A 238     -10.703  46.882   7.772  1.00  5.390          C  
ATOM   3858  H   ILE A 238      -8.065  49.174   4.220  1.00  4.280          H  
ATOM   3859  HA  ILE A 238      -9.981  50.457   6.003  1.00  4.750          H  
ATOM   3860  HB  ILE A 238      -9.638  47.924   5.555  1.00  6.470          H  
ATOM   3861 1HG1 ILE A 238      -9.736  48.663   8.509  1.00  6.470          H  
ATOM   3862 2HG1 ILE A 238     -11.088  48.969   7.406  1.00  6.470          H  
ATOM   3863 1HG2 ILE A 238      -8.054  46.804   7.000  1.00  6.470          H  
ATOM   3864 2HG2 ILE A 238      -7.332  47.961   5.968  1.00  6.470          H  
ATOM   3865 3HG2 ILE A 238      -7.508  48.330   7.625  1.00  6.470          H  
ATOM   3866 1HD1 ILE A 238     -11.385  46.830   8.583  1.00  6.470          H  
ATOM   3867 2HD1 ILE A 238     -11.208  46.559   6.862  1.00  6.470          H  
ATOM   3868 3HD1 ILE A 238      -9.886  46.216   7.979  1.00  6.470          H  
ATOM   3869  N   SER A 239      -6.763  50.595   6.752  1.00  4.510          N  
ATOM   3870  CA  SER A 239      -5.868  51.292   7.653  1.00  5.140          C  
ATOM   3871  C   SER A 239      -5.994  52.792   7.467  1.00  5.150          C  
ATOM   3872  O   SER A 239      -5.897  53.537   8.445  1.00  5.410          O  
ATOM   3873  CB  SER A 239      -4.433  50.843   7.450  1.00  6.940          C  
ATOM   3874  OG  SER A 239      -3.948  51.238   6.208  1.00  6.940          O  
ATOM   3875  H   SER A 239      -6.360  50.016   6.025  1.00  5.410          H  
ATOM   3876  HA  SER A 239      -6.152  51.048   8.674  1.00  6.170          H  
ATOM   3877 1HB  SER A 239      -3.810  51.265   8.237  1.00  8.330          H  
ATOM   3878 2HB  SER A 239      -4.378  49.759   7.533  1.00  8.330          H  
ATOM   3879  HG  SER A 239      -4.347  50.626   5.565  1.00  8.330          H  
ATOM   3880  N   GLY A 240      -6.370  53.248   6.261  1.00  5.000          N  
ATOM   3881  CA  GLY A 240      -6.568  54.666   5.986  1.00  5.250          C  
ATOM   3882  C   GLY A 240      -7.738  55.239   6.791  1.00  5.000          C  
ATOM   3883  O   GLY A 240      -7.910  56.451   6.893  1.00  5.100          O  
ATOM   3884  H   GLY A 240      -6.422  52.604   5.463  1.00  6.000          H  
ATOM   3885 1HA  GLY A 240      -5.651  55.214   6.217  1.00  6.300          H  
ATOM   3886 2HA  GLY A 240      -6.754  54.798   4.921  1.00  6.300          H  
ATOM   3887  N   GLY A 241      -8.590  54.371   7.328  1.00  5.150          N  
ATOM   3888  CA  GLY A 241      -9.711  54.801   8.126  1.00  5.170          C  
ATOM   3889  C   GLY A 241      -9.390  54.732   9.612  1.00  4.670          C  
ATOM   3890  O   GLY A 241     -10.215  55.078  10.443  1.00  4.730          O  
ATOM   3891  H   GLY A 241      -8.439  53.365   7.232  1.00  6.180          H  
ATOM   3892 1HA  GLY A 241      -9.986  55.818   7.867  1.00  6.200          H  
ATOM   3893 2HA  GLY A 241     -10.556  54.169   7.899  1.00  6.200          H  
ATOM   3894  N   LEU A 242      -8.186  54.273   9.957  1.00  4.680          N  
ATOM   3895  CA  LEU A 242      -7.764  54.143  11.345  1.00  4.710          C  
ATOM   3896  C   LEU A 242      -6.679  55.209  11.555  1.00  4.620          C  
ATOM   3897  O   LEU A 242      -6.532  55.820  12.618  1.00  5.180          O  
ATOM   3898  CB  LEU A 242      -7.301  52.708  11.592  1.00  6.580          C  
ATOM   3899  CG  LEU A 242      -8.392  51.609  11.258  1.00  6.580          C  
ATOM   3900  CD1 LEU A 242      -7.806  50.251  11.469  1.00  6.580          C  
ATOM   3901  CD2 LEU A 242      -9.661  51.796  12.089  1.00  6.580          C  
ATOM   3902  H   LEU A 242      -7.519  54.013   9.236  1.00  5.620          H  
ATOM   3903  HA  LEU A 242      -8.592  54.356  12.010  1.00  5.650          H  
ATOM   3904 1HB  LEU A 242      -6.412  52.512  10.992  1.00  7.900          H  
ATOM   3905 2HB  LEU A 242      -7.057  52.600  12.641  1.00  7.900          H  
ATOM   3906  HG  LEU A 242      -8.653  51.684  10.211  1.00  7.900          H  
ATOM   3907 1HD1 LEU A 242      -8.534  49.493  11.191  1.00  7.900          H  
ATOM   3908 2HD1 LEU A 242      -6.941  50.155  10.849  1.00  7.900          H  
ATOM   3909 3HD1 LEU A 242      -7.525  50.120  12.496  1.00  7.900          H  
ATOM   3910 1HD2 LEU A 242     -10.357  51.014  11.806  1.00  7.900          H  
ATOM   3911 2HD2 LEU A 242      -9.441  51.722  13.135  1.00  7.900          H  
ATOM   3912 3HD2 LEU A 242     -10.118  52.769  11.895  1.00  7.900          H  
ATOM   3913  N   CYS A 243      -5.958  55.478  10.471  1.00  4.160          N  
ATOM   3914  CA  CYS A 243      -4.870  56.447  10.399  1.00  4.090          C  
ATOM   3915  C   CYS A 243      -4.848  57.002   8.990  1.00  3.250          C  
ATOM   3916  O   CYS A 243      -4.317  56.373   8.078  1.00  3.070          O  
ATOM   3917  CB  CYS A 243      -3.519  55.795  10.641  1.00  5.750          C  
ATOM   3918  SG  CYS A 243      -2.185  56.952  10.632  1.00  5.750          S  
ATOM   3919  H   CYS A 243      -6.138  54.916   9.641  1.00  4.990          H  
ATOM   3920  HA  CYS A 243      -5.040  57.252  11.113  1.00  4.910          H  
ATOM   3921 1HB  CYS A 243      -3.494  55.262  11.555  1.00  6.900          H  
ATOM   3922 2HB  CYS A 243      -3.324  55.065   9.851  1.00  6.900          H  
ATOM   3923  HG  CYS A 243      -1.219  55.992  10.494  1.00  6.900          H  
ATOM   3924  N   TYR A 244      -5.396  58.195   8.803  1.00  3.320          N  
ATOM   3925  CA  TYR A 244      -5.540  58.687   7.447  1.00  3.200          C  
ATOM   3926  C   TYR A 244      -4.161  58.884   6.786  1.00  3.140          C  
ATOM   3927  O   TYR A 244      -3.909  58.351   5.706  1.00  3.280          O  
ATOM   3928  CB  TYR A 244      -6.413  59.946   7.463  1.00  4.530          C  
ATOM   3929  CG  TYR A 244      -6.873  60.341   6.118  1.00  4.530          C  
ATOM   3930  CD1 TYR A 244      -7.910  59.600   5.584  1.00  4.530          C  
ATOM   3931  CD2 TYR A 244      -6.338  61.381   5.419  1.00  4.530          C  
ATOM   3932  CE1 TYR A 244      -8.391  59.880   4.361  1.00  4.530          C  
ATOM   3933  CE2 TYR A 244      -6.830  61.667   4.172  1.00  4.530          C  
ATOM   3934  CZ  TYR A 244      -7.858  60.899   3.650  1.00  4.530          C  
ATOM   3935  OH  TYR A 244      -8.366  61.155   2.428  1.00  4.530          O  
ATOM   3936  H   TYR A 244      -5.778  58.709   9.580  1.00  3.980          H  
ATOM   3937  HA  TYR A 244      -6.056  57.933   6.860  1.00  3.840          H  
ATOM   3938 1HB  TYR A 244      -7.293  59.775   8.088  1.00  5.430          H  
ATOM   3939 2HB  TYR A 244      -5.859  60.780   7.893  1.00  5.430          H  
ATOM   3940  HD1 TYR A 244      -8.339  58.776   6.152  1.00  5.430          H  
ATOM   3941  HD2 TYR A 244      -5.546  61.974   5.844  1.00  5.430          H  
ATOM   3942  HE1 TYR A 244      -9.194  59.298   3.945  1.00  5.430          H  
ATOM   3943  HE2 TYR A 244      -6.415  62.493   3.606  1.00  5.430          H  
ATOM   3944  HH  TYR A 244      -8.014  61.984   2.123  1.00  5.430          H  
ATOM   3945  N   LEU A 245      -3.265  59.636   7.435  1.00  3.140          N  
ATOM   3946  CA  LEU A 245      -1.894  59.809   6.939  1.00  3.170          C  
ATOM   3947  C   LEU A 245      -0.871  59.582   8.046  1.00  3.230          C  
ATOM   3948  O   LEU A 245      -1.140  59.859   9.218  1.00  3.660          O  
ATOM   3949  CB  LEU A 245      -1.630  61.204   6.352  1.00  4.430          C  
ATOM   3950  CG  LEU A 245      -2.470  61.663   5.142  1.00  4.430          C  
ATOM   3951  CD1 LEU A 245      -2.114  63.093   4.838  1.00  4.430          C  
ATOM   3952  CD2 LEU A 245      -2.220  60.816   3.933  1.00  4.430          C  
ATOM   3953  H   LEU A 245      -3.533  60.062   8.305  1.00  3.770          H  
ATOM   3954  HA  LEU A 245      -1.706  59.061   6.172  1.00  3.800          H  
ATOM   3955 1HB  LEU A 245      -1.783  61.932   7.147  1.00  5.310          H  
ATOM   3956 2HB  LEU A 245      -0.573  61.253   6.063  1.00  5.310          H  
ATOM   3957  HG  LEU A 245      -3.499  61.615   5.395  1.00  5.310          H  
ATOM   3958 1HD1 LEU A 245      -2.710  63.428   4.001  1.00  5.310          H  
ATOM   3959 2HD1 LEU A 245      -2.304  63.718   5.702  1.00  5.310          H  
ATOM   3960 3HD1 LEU A 245      -1.060  63.158   4.579  1.00  5.310          H  
ATOM   3961 1HD2 LEU A 245      -2.819  61.178   3.098  1.00  5.310          H  
ATOM   3962 2HD2 LEU A 245      -1.186  60.891   3.698  1.00  5.310          H  
ATOM   3963 3HD2 LEU A 245      -2.481  59.778   4.124  1.00  5.310          H  
ATOM   3964  N   THR A 246       0.324  59.129   7.671  1.00  2.990          N  
ATOM   3965  CA  THR A 246       1.420  59.014   8.627  1.00  3.170          C  
ATOM   3966  C   THR A 246       2.006  60.409   8.763  1.00  3.180          C  
ATOM   3967  O   THR A 246       1.692  61.272   7.943  1.00  3.170          O  
ATOM   3968  CB  THR A 246       2.500  58.030   8.124  1.00  4.370          C  
ATOM   3969  OG1 THR A 246       3.094  58.534   6.912  1.00  4.370          O  
ATOM   3970  CG2 THR A 246       1.868  56.682   7.805  1.00  4.370          C  
ATOM   3971  H   THR A 246       0.494  58.891   6.703  1.00  3.590          H  
ATOM   3972  HA  THR A 246       1.041  58.690   9.596  1.00  3.800          H  
ATOM   3973  HB  THR A 246       3.270  57.909   8.893  1.00  5.240          H  
ATOM   3974  HG1 THR A 246       3.870  58.011   6.708  1.00  5.240          H  
ATOM   3975 1HG2 THR A 246       2.634  55.993   7.453  1.00  5.240          H  
ATOM   3976 2HG2 THR A 246       1.405  56.274   8.681  1.00  5.240          H  
ATOM   3977 3HG2 THR A 246       1.114  56.796   7.035  1.00  5.240          H  
ATOM   3978  N   LEU A 247       2.848  60.670   9.767  1.00  3.400          N  
ATOM   3979  CA  LEU A 247       3.452  61.998   9.836  1.00  3.520          C  
ATOM   3980  C   LEU A 247       4.960  61.902   9.700  1.00  3.370          C  
ATOM   3981  O   LEU A 247       5.690  61.883  10.683  1.00  3.520          O  
ATOM   3982  CB  LEU A 247       3.109  62.734  11.145  1.00  4.880          C  
ATOM   3983  CG  LEU A 247       1.749  63.503  11.296  1.00  4.880          C  
ATOM   3984  CD1 LEU A 247       0.571  62.547  11.333  1.00  4.880          C  
ATOM   3985  CD2 LEU A 247       1.778  64.313  12.589  1.00  4.880          C  
ATOM   3986  H   LEU A 247       3.110  59.953  10.455  1.00  4.080          H  
ATOM   3987  HA  LEU A 247       3.079  62.587   9.012  1.00  4.220          H  
ATOM   3988 1HB  LEU A 247       3.163  62.011  11.934  1.00  5.860          H  
ATOM   3989 2HB  LEU A 247       3.880  63.482  11.290  1.00  5.860          H  
ATOM   3990  HG  LEU A 247       1.637  64.179  10.475  1.00  5.860          H  
ATOM   3991 1HD1 LEU A 247      -0.345  63.124  11.446  1.00  5.860          H  
ATOM   3992 2HD1 LEU A 247       0.512  61.977  10.417  1.00  5.860          H  
ATOM   3993 3HD1 LEU A 247       0.680  61.866  12.175  1.00  5.860          H  
ATOM   3994 1HD2 LEU A 247       0.846  64.871  12.696  1.00  5.860          H  
ATOM   3995 2HD2 LEU A 247       1.882  63.637  13.415  1.00  5.860          H  
ATOM   3996 3HD2 LEU A 247       2.611  65.011  12.578  1.00  5.860          H  
ATOM   3997  N   ASP A 248       5.436  61.877   8.465  1.00  3.250          N  
ATOM   3998  CA  ASP A 248       6.855  61.669   8.182  1.00  3.370          C  
ATOM   3999  C   ASP A 248       7.358  60.356   8.789  1.00  3.320          C  
ATOM   4000  O   ASP A 248       8.395  60.323   9.444  1.00  3.600          O  
ATOM   4001  CB  ASP A 248       7.717  62.836   8.660  1.00  4.670          C  
ATOM   4002  CG  ASP A 248       9.119  62.920   7.947  1.00  4.670          C  
ATOM   4003  OD1 ASP A 248       9.205  62.473   6.814  1.00  4.670          O  
ATOM   4004  OD2 ASP A 248      10.073  63.419   8.528  1.00  4.670          O  
ATOM   4005  H   ASP A 248       4.786  61.921   7.692  1.00  3.900          H  
ATOM   4006  HA  ASP A 248       6.976  61.595   7.103  1.00  4.040          H  
ATOM   4007 1HB  ASP A 248       7.183  63.743   8.469  1.00  5.600          H  
ATOM   4008 2HB  ASP A 248       7.874  62.753   9.732  1.00  5.600          H  
ATOM   4009  N   LYS A 249       6.618  59.284   8.478  1.00  3.120          N  
ATOM   4010  CA  LYS A 249       6.804  57.860   8.831  1.00  3.170          C  
ATOM   4011  C   LYS A 249       6.201  57.293  10.166  1.00  3.180          C  
ATOM   4012  O   LYS A 249       5.524  56.272  10.054  1.00  3.300          O  
ATOM   4013  CB  LYS A 249       8.299  57.515   8.692  1.00  4.420          C  
ATOM   4014  CG  LYS A 249       8.822  57.679   7.276  1.00  4.420          C  
ATOM   4015  CD  LYS A 249      10.326  57.511   7.249  1.00  4.420          C  
ATOM   4016  CE  LYS A 249      10.913  57.769   5.859  1.00  4.420          C  
ATOM   4017  NZ  LYS A 249      10.866  59.239   5.490  1.00  4.420          N  
ATOM   4018  H   LYS A 249       5.805  59.503   7.923  1.00  3.740          H  
ATOM   4019  HA  LYS A 249       6.311  57.297   8.042  1.00  3.800          H  
ATOM   4020 1HB  LYS A 249       8.943  58.075   9.318  1.00  5.300          H  
ATOM   4021 2HB  LYS A 249       8.440  56.469   8.953  1.00  5.300          H  
ATOM   4022 1HG  LYS A 249       8.361  56.929   6.635  1.00  5.300          H  
ATOM   4023 2HG  LYS A 249       8.568  58.659   6.897  1.00  5.300          H  
ATOM   4024 1HD  LYS A 249      10.767  58.231   7.946  1.00  5.300          H  
ATOM   4025 2HD  LYS A 249      10.593  56.520   7.585  1.00  5.300          H  
ATOM   4026 1HE  LYS A 249      11.949  57.437   5.851  1.00  5.300          H  
ATOM   4027 2HE  LYS A 249      10.354  57.199   5.116  1.00  5.300          H  
ATOM   4028 1HZ  LYS A 249      11.270  59.370   4.574  1.00  5.300          H  
ATOM   4029 2HZ  LYS A 249       9.910  59.572   5.479  1.00  5.300          H  
ATOM   4030 3HZ  LYS A 249      11.391  59.781   6.168  1.00  5.300          H  
ATOM   4031  N   PRO A 250       6.419  57.796  11.412  1.00  3.210          N  
ATOM   4032  CA  PRO A 250       5.690  57.345  12.596  1.00  3.240          C  
ATOM   4033  C   PRO A 250       4.208  57.628  12.400  1.00  3.080          C  
ATOM   4034  O   PRO A 250       3.854  58.582  11.697  1.00  3.150          O  
ATOM   4035  CB  PRO A 250       6.315  58.151  13.739  1.00  4.860          C  
ATOM   4036  CG  PRO A 250       7.655  58.565  13.227  1.00  4.860          C  
ATOM   4037  CD  PRO A 250       7.448  58.789  11.732  1.00  4.860          C  
ATOM   4038  HA  PRO A 250       5.845  56.270  12.740  1.00  3.890          H  
ATOM   4039 1HB  PRO A 250       5.712  58.996  13.971  1.00  5.830          H  
ATOM   4040 2HB  PRO A 250       6.371  57.536  14.654  1.00  5.830          H  
ATOM   4041 1HG  PRO A 250       7.990  59.473  13.754  1.00  5.830          H  
ATOM   4042 2HG  PRO A 250       8.408  57.786  13.428  1.00  5.830          H  
ATOM   4043 1HD  PRO A 250       7.071  59.804  11.546  1.00  5.830          H  
ATOM   4044 2HD  PRO A 250       8.385  58.596  11.251  1.00  5.830          H  
ATOM   4045  N   GLU A 251       3.346  56.801  12.987  1.00  3.060          N  
ATOM   4046  CA  GLU A 251       1.912  57.036  12.847  1.00  2.930          C  
ATOM   4047  C   GLU A 251       1.101  56.558  14.041  1.00  3.010          C  
ATOM   4048  O   GLU A 251       1.487  55.618  14.735  1.00  3.280          O  
ATOM   4049  CB  GLU A 251       1.384  56.327  11.612  1.00  4.150          C  
ATOM   4050  CG  GLU A 251       1.373  54.790  11.678  1.00  4.150          C  
ATOM   4051  CD  GLU A 251       0.798  54.156  10.436  1.00  4.150          C  
ATOM   4052  OE1 GLU A 251      -0.295  54.528  10.074  1.00  4.150          O  
ATOM   4053  OE2 GLU A 251       1.431  53.309   9.856  1.00  4.150          O  
ATOM   4054  H   GLU A 251       3.686  56.021  13.535  1.00  3.670          H  
ATOM   4055  HA  GLU A 251       1.748  58.107  12.735  1.00  3.520          H  
ATOM   4056 1HB  GLU A 251       0.416  56.677  11.397  1.00  4.980          H  
ATOM   4057 2HB  GLU A 251       2.020  56.598  10.789  1.00  4.980          H  
ATOM   4058 1HG  GLU A 251       2.395  54.439  11.814  1.00  4.980          H  
ATOM   4059 2HG  GLU A 251       0.785  54.465  12.533  1.00  4.980          H  
ATOM   4060  N   LEU A 252      -0.052  57.181  14.240  1.00  3.010          N  
ATOM   4061  CA  LEU A 252      -0.977  56.785  15.288  1.00  3.240          C  
ATOM   4062  C   LEU A 252      -2.385  56.551  14.752  1.00  3.070          C  
ATOM   4063  O   LEU A 252      -3.052  57.476  14.276  1.00  3.000          O  
ATOM   4064  CB  LEU A 252      -1.010  57.870  16.368  1.00  4.440          C  
ATOM   4065  CG  LEU A 252      -2.019  57.698  17.516  1.00  4.440          C  
ATOM   4066  CD1 LEU A 252      -1.693  56.448  18.356  1.00  4.440          C  
ATOM   4067  CD2 LEU A 252      -1.998  58.971  18.366  1.00  4.440          C  
ATOM   4068  H   LEU A 252      -0.296  57.946  13.628  1.00  3.610          H  
ATOM   4069  HA  LEU A 252      -0.614  55.855  15.722  1.00  3.890          H  
ATOM   4070 1HB  LEU A 252      -0.026  57.922  16.809  1.00  5.330          H  
ATOM   4071 2HB  LEU A 252      -1.222  58.825  15.890  1.00  5.330          H  
ATOM   4072  HG  LEU A 252      -3.010  57.569  17.100  1.00  5.330          H  
ATOM   4073 1HD1 LEU A 252      -2.426  56.346  19.150  1.00  5.330          H  
ATOM   4074 2HD1 LEU A 252      -1.725  55.558  17.737  1.00  5.330          H  
ATOM   4075 3HD1 LEU A 252      -0.701  56.552  18.787  1.00  5.330          H  
ATOM   4076 1HD2 LEU A 252      -2.735  58.889  19.159  1.00  5.330          H  
ATOM   4077 2HD2 LEU A 252      -1.014  59.115  18.799  1.00  5.330          H  
ATOM   4078 3HD2 LEU A 252      -2.251  59.835  17.740  1.00  5.330          H  
ATOM   4079  N   ALA A 253      -2.872  55.324  14.878  1.00  3.350          N  
ATOM   4080  CA  ALA A 253      -4.189  54.978  14.362  1.00  3.440          C  
ATOM   4081  C   ALA A 253      -5.305  55.284  15.364  1.00  3.400          C  
ATOM   4082  O   ALA A 253      -5.896  54.395  15.966  1.00  3.680          O  
ATOM   4083  CB  ALA A 253      -4.193  53.526  13.942  1.00  4.780          C  
ATOM   4084  H   ALA A 253      -2.300  54.611  15.307  1.00  4.020          H  
ATOM   4085  HA  ALA A 253      -4.372  55.600  13.499  1.00  4.130          H  
ATOM   4086 1HB  ALA A 253      -5.143  53.281  13.526  1.00  5.740          H  
ATOM   4087 2HB  ALA A 253      -3.419  53.365  13.198  1.00  5.740          H  
ATOM   4088 3HB  ALA A 253      -3.997  52.915  14.789  1.00  5.740          H  
ATOM   4089  N   GLU A 254      -5.553  56.572  15.538  1.00  3.250          N  
ATOM   4090  CA  GLU A 254      -6.523  57.125  16.499  1.00  3.310          C  
ATOM   4091  C   GLU A 254      -8.007  57.172  16.071  1.00  3.410          C  
ATOM   4092  O   GLU A 254      -8.854  57.567  16.875  1.00  3.770          O  
ATOM   4093  CB  GLU A 254      -6.095  58.537  16.894  1.00  4.610          C  
ATOM   4094  CG  GLU A 254      -6.255  59.562  15.809  1.00  4.610          C  
ATOM   4095  CD  GLU A 254      -5.575  60.810  16.136  1.00  4.610          C  
ATOM   4096  OE1 GLU A 254      -5.128  60.923  17.243  1.00  4.610          O  
ATOM   4097  OE2 GLU A 254      -5.550  61.683  15.306  1.00  4.610          O  
ATOM   4098  H   GLU A 254      -4.948  57.181  14.978  1.00  3.900          H  
ATOM   4099  HA  GLU A 254      -6.468  56.502  17.391  1.00  3.970          H  
ATOM   4100 1HB  GLU A 254      -6.680  58.863  17.752  1.00  5.530          H  
ATOM   4101 2HB  GLU A 254      -5.060  58.538  17.189  1.00  5.530          H  
ATOM   4102 1HG  GLU A 254      -5.863  59.163  14.880  1.00  5.530          H  
ATOM   4103 2HG  GLU A 254      -7.313  59.762  15.676  1.00  5.530          H  
ATOM   4104  N   LEU A 255      -8.324  56.842  14.821  1.00  3.420          N  
ATOM   4105  CA  LEU A 255      -9.697  56.968  14.306  1.00  3.880          C  
ATOM   4106  C   LEU A 255     -10.592  55.791  14.739  1.00  4.280          C  
ATOM   4107  O   LEU A 255     -10.075  54.719  15.060  1.00  4.510          O  
ATOM   4108  CB  LEU A 255      -9.667  57.025  12.765  1.00  5.250          C  
ATOM   4109  CG  LEU A 255      -9.423  58.371  12.051  1.00  5.250          C  
ATOM   4110  CD1 LEU A 255      -8.128  59.000  12.517  1.00  5.250          C  
ATOM   4111  CD2 LEU A 255      -9.352  58.109  10.530  1.00  5.250          C  
ATOM   4112  H   LEU A 255      -7.598  56.487  14.189  1.00  4.100          H  
ATOM   4113  HA  LEU A 255     -10.099  57.902  14.690  1.00  4.660          H  
ATOM   4114 1HB  LEU A 255      -8.893  56.431  12.467  1.00  6.300          H  
ATOM   4115 2HB  LEU A 255     -10.585  56.582  12.373  1.00  6.300          H  
ATOM   4116  HG  LEU A 255     -10.235  59.056  12.270  1.00  6.300          H  
ATOM   4117 1HD1 LEU A 255      -8.010  59.928  11.993  1.00  6.300          H  
ATOM   4118 2HD1 LEU A 255      -8.182  59.202  13.577  1.00  6.300          H  
ATOM   4119 3HD1 LEU A 255      -7.287  58.344  12.310  1.00  6.300          H  
ATOM   4120 1HD2 LEU A 255      -9.189  59.048  10.003  1.00  6.300          H  
ATOM   4121 2HD2 LEU A 255      -8.528  57.426  10.314  1.00  6.300          H  
ATOM   4122 3HD2 LEU A 255     -10.290  57.666  10.195  1.00  6.300          H  
ATOM   4123  N   PRO A 256     -11.933  55.984  14.795  1.00  4.740          N  
ATOM   4124  CA  PRO A 256     -12.954  54.974  15.056  1.00  5.260          C  
ATOM   4125  C   PRO A 256     -12.937  54.021  13.883  1.00  5.340          C  
ATOM   4126  O   PRO A 256     -12.481  54.400  12.813  1.00  5.330          O  
ATOM   4127  CB  PRO A 256     -14.249  55.786  15.149  1.00  7.890          C  
ATOM   4128  CG  PRO A 256     -13.972  57.045  14.352  1.00  7.890          C  
ATOM   4129  CD  PRO A 256     -12.498  57.339  14.563  1.00  7.890          C  
ATOM   4130  HA  PRO A 256     -12.729  54.449  15.999  1.00  6.310          H  
ATOM   4131 1HB  PRO A 256     -15.083  55.191  14.732  1.00  9.470          H  
ATOM   4132 2HB  PRO A 256     -14.495  55.981  16.203  1.00  9.470          H  
ATOM   4133 1HG  PRO A 256     -14.204  56.880  13.286  1.00  9.470          H  
ATOM   4134 2HG  PRO A 256     -14.618  57.868  14.697  1.00  9.470          H  
ATOM   4135 1HD  PRO A 256     -12.123  57.799  13.646  1.00  9.470          H  
ATOM   4136 2HD  PRO A 256     -12.343  57.992  15.441  1.00  9.470          H  
ATOM   4137  N   ALA A 257     -13.402  52.798  14.056  1.00  5.830          N  
ATOM   4138  CA  ALA A 257     -13.329  51.848  12.962  1.00  6.260          C  
ATOM   4139  C   ALA A 257     -14.123  52.312  11.733  1.00  6.780          C  
ATOM   4140  O   ALA A 257     -15.252  52.796  11.847  1.00  7.250          O  
ATOM   4141  CB  ALA A 257     -13.809  50.517  13.478  1.00  8.590          C  
ATOM   4142  H   ALA A 257     -13.851  52.505  14.931  1.00  7.000          H  
ATOM   4143  HA  ALA A 257     -12.295  51.762  12.667  1.00  7.510          H  
ATOM   4144 1HB  ALA A 257     -13.751  49.783  12.773  1.00 10.310          H  
ATOM   4145 2HB  ALA A 257     -13.214  50.228  14.341  1.00 10.310          H  
ATOM   4146 3HB  ALA A 257     -14.807  50.643  13.756  1.00 10.310          H  
ATOM   4147  N   VAL A 258     -13.555  52.095  10.544  1.00  7.020          N  
ATOM   4148  CA  VAL A 258     -14.198  52.490   9.295  1.00  7.720          C  
ATOM   4149  C   VAL A 258     -14.496  51.343   8.350  1.00  7.450          C  
ATOM   4150  O   VAL A 258     -13.611  50.565   8.004  1.00  7.580          O  
ATOM   4151  CB  VAL A 258     -13.301  53.507   8.566  1.00 10.530          C  
ATOM   4152  CG1 VAL A 258     -13.869  53.906   7.206  1.00 10.530          C  
ATOM   4153  CG2 VAL A 258     -13.158  54.759   9.430  1.00 10.530          C  
ATOM   4154  H   VAL A 258     -12.629  51.689  10.510  1.00  8.420          H  
ATOM   4155  HA  VAL A 258     -15.140  52.977   9.544  1.00  9.260          H  
ATOM   4156  HB  VAL A 258     -12.341  53.051   8.402  1.00 12.630          H  
ATOM   4157 1HG1 VAL A 258     -13.195  54.615   6.741  1.00 12.630          H  
ATOM   4158 2HG1 VAL A 258     -13.965  53.034   6.553  1.00 12.630          H  
ATOM   4159 3HG1 VAL A 258     -14.846  54.368   7.332  1.00 12.630          H  
ATOM   4160 1HG2 VAL A 258     -12.513  55.480   8.942  1.00 12.630          H  
ATOM   4161 2HG2 VAL A 258     -14.136  55.205   9.592  1.00 12.630          H  
ATOM   4162 3HG2 VAL A 258     -12.726  54.498  10.387  1.00 12.630          H  
ATOM   4163  N   LYS A 259     -15.756  51.266   7.939  1.00  7.300          N  
ATOM   4164  CA  LYS A 259     -16.231  50.270   6.994  1.00  7.210          C  
ATOM   4165  C   LYS A 259     -15.604  50.435   5.619  1.00  7.600          C  
ATOM   4166  O   LYS A 259     -15.674  51.517   5.036  1.00  7.900          O  
ATOM   4167  CB  LYS A 259     -17.756  50.374   6.852  1.00 10.130          C  
ATOM   4168  CG  LYS A 259     -18.385  49.309   5.941  1.00 10.130          C  
ATOM   4169  CD  LYS A 259     -19.925  49.384   5.870  1.00 10.130          C  
ATOM   4170  CE  LYS A 259     -20.382  50.504   4.916  1.00 10.130          C  
ATOM   4171  NZ  LYS A 259     -21.850  50.460   4.654  1.00 10.130          N  
ATOM   4172  H   LYS A 259     -16.403  51.949   8.309  1.00  8.760          H  
ATOM   4173  HA  LYS A 259     -15.953  49.288   7.354  1.00  8.650          H  
ATOM   4174 1HB  LYS A 259     -18.218  50.291   7.834  1.00 12.160          H  
ATOM   4175 2HB  LYS A 259     -18.005  51.354   6.455  1.00 12.160          H  
ATOM   4176 1HG  LYS A 259     -18.018  49.465   4.928  1.00 12.160          H  
ATOM   4177 2HG  LYS A 259     -18.086  48.316   6.271  1.00 12.160          H  
ATOM   4178 1HD  LYS A 259     -20.324  48.432   5.513  1.00 12.160          H  
ATOM   4179 2HD  LYS A 259     -20.326  49.573   6.866  1.00 12.160          H  
ATOM   4180 1HE  LYS A 259     -20.138  51.468   5.353  1.00 12.160          H  
ATOM   4181 2HE  LYS A 259     -19.854  50.399   3.963  1.00 12.160          H  
ATOM   4182 1HZ  LYS A 259     -22.094  51.209   4.025  1.00 12.160          H  
ATOM   4183 2HZ  LYS A 259     -22.087  49.567   4.223  1.00 12.160          H  
ATOM   4184 3HZ  LYS A 259     -22.357  50.567   5.516  1.00 12.160          H  
ATOM   4185  N   THR A 260     -15.102  49.334   5.049  1.00  7.890          N  
ATOM   4186  CA  THR A 260     -14.544  49.349   3.696  1.00  8.550          C  
ATOM   4187  C   THR A 260     -15.410  48.577   2.711  1.00  8.580          C  
ATOM   4188  O   THR A 260     -15.140  48.554   1.509  1.00  8.670          O  
ATOM   4189  CB  THR A 260     -13.137  48.763   3.667  1.00 11.710          C  
ATOM   4190  OG1 THR A 260     -13.178  47.407   4.140  1.00 11.710          O  
ATOM   4191  CG2 THR A 260     -12.243  49.574   4.532  1.00 11.710          C  
ATOM   4192  H   THR A 260     -15.048  48.477   5.585  1.00  9.470          H  
ATOM   4193  HA  THR A 260     -14.493  50.383   3.356  1.00 10.260          H  
ATOM   4194  HB  THR A 260     -12.758  48.774   2.643  1.00 14.050          H  
ATOM   4195  HG1 THR A 260     -12.320  46.994   3.993  1.00 14.050          H  
ATOM   4196 1HG2 THR A 260     -11.269  49.147   4.480  1.00 14.050          H  
ATOM   4197 2HG2 THR A 260     -12.214  50.601   4.170  1.00 14.050          H  
ATOM   4198 3HG2 THR A 260     -12.602  49.566   5.558  1.00 14.050          H  
ATOM   4199  N   GLU A 261     -16.442  47.928   3.232  1.00  8.790          N  
ATOM   4200  CA  GLU A 261     -17.370  47.142   2.432  1.00  9.020          C  
ATOM   4201  C   GLU A 261     -18.022  47.995   1.359  1.00  9.110          C  
ATOM   4202  O   GLU A 261     -18.562  49.064   1.649  1.00  9.340          O  
ATOM   4203  CB  GLU A 261     -18.425  46.483   3.330  1.00 12.540          C  
ATOM   4204  CG  GLU A 261     -19.551  45.768   2.583  1.00 12.540          C  
ATOM   4205  CD  GLU A 261     -19.093  44.673   1.687  1.00 12.540          C  
ATOM   4206  OE1 GLU A 261     -18.410  43.785   2.133  1.00 12.540          O  
ATOM   4207  OE2 GLU A 261     -19.403  44.759   0.509  1.00 12.540          O  
ATOM   4208  H   GLU A 261     -16.574  48.003   4.226  1.00 10.550          H  
ATOM   4209  HA  GLU A 261     -16.809  46.349   1.935  1.00 10.820          H  
ATOM   4210 1HB  GLU A 261     -17.943  45.765   3.993  1.00 15.040          H  
ATOM   4211 2HB  GLU A 261     -18.886  47.236   3.948  1.00 15.040          H  
ATOM   4212 1HG  GLU A 261     -20.222  45.340   3.323  1.00 15.040          H  
ATOM   4213 2HG  GLU A 261     -20.124  46.500   2.019  1.00 15.040          H  
ATOM   4214  N   LYS A 262     -17.951  47.521   0.115  1.00  9.100          N  
ATOM   4215  CA  LYS A 262     -18.514  48.232  -1.018  1.00  9.350          C  
ATOM   4216  C   LYS A 262     -20.040  48.253  -1.047  1.00  8.790          C  
ATOM   4217  O   LYS A 262     -20.643  49.203  -1.534  1.00  8.800          O  
ATOM   4218  CB  LYS A 262     -17.997  47.643  -2.331  1.00 12.990          C  
ATOM   4219  CG  LYS A 262     -16.521  47.914  -2.601  1.00 12.990          C  
ATOM   4220  CD  LYS A 262     -16.082  47.328  -3.943  1.00 12.990          C  
ATOM   4221  CE  LYS A 262     -14.605  47.604  -4.220  1.00 12.990          C  
ATOM   4222  NZ  LYS A 262     -14.161  47.018  -5.519  1.00 12.990          N  
ATOM   4223  H   LYS A 262     -17.478  46.639  -0.040  1.00 10.920          H  
ATOM   4224  HA  LYS A 262     -18.173  49.259  -0.946  1.00 11.220          H  
ATOM   4225 1HB  LYS A 262     -18.147  46.563  -2.320  1.00 15.590          H  
ATOM   4226 2HB  LYS A 262     -18.574  48.043  -3.161  1.00 15.590          H  
ATOM   4227 1HG  LYS A 262     -16.338  48.986  -2.598  1.00 15.590          H  
ATOM   4228 2HG  LYS A 262     -15.927  47.470  -1.804  1.00 15.590          H  
ATOM   4229 1HD  LYS A 262     -16.250  46.251  -3.946  1.00 15.590          H  
ATOM   4230 2HD  LYS A 262     -16.674  47.775  -4.743  1.00 15.590          H  
ATOM   4231 1HE  LYS A 262     -14.443  48.682  -4.246  1.00 15.590          H  
ATOM   4232 2HE  LYS A 262     -14.006  47.177  -3.416  1.00 15.590          H  
ATOM   4233 1HZ  LYS A 262     -13.182  47.221  -5.665  1.00 15.590          H  
ATOM   4234 2HZ  LYS A 262     -14.296  46.016  -5.504  1.00 15.590          H  
ATOM   4235 3HZ  LYS A 262     -14.704  47.420  -6.272  1.00 15.590          H  
ATOM   4236  N   ASP A 263     -20.677  47.182  -0.601  1.00  8.600          N  
ATOM   4237  CA  ASP A 263     -22.128  47.098  -0.666  1.00  8.270          C  
ATOM   4238  C   ASP A 263     -22.803  48.175   0.205  1.00  8.390          C  
ATOM   4239  O   ASP A 263     -22.532  48.291   1.406  1.00  8.540          O  
ATOM   4240  CB  ASP A 263     -22.615  45.701  -0.282  1.00 11.710          C  
ATOM   4241  CG  ASP A 263     -24.075  45.527  -0.623  1.00 11.710          C  
ATOM   4242  OD1 ASP A 263     -24.690  46.539  -0.935  1.00 11.710          O  
ATOM   4243  OD2 ASP A 263     -24.567  44.420  -0.633  1.00 11.710          O  
ATOM   4244  H   ASP A 263     -20.153  46.392  -0.205  1.00 10.320          H  
ATOM   4245  HA  ASP A 263     -22.429  47.275  -1.698  1.00  9.920          H  
ATOM   4246 1HB  ASP A 263     -22.018  44.947  -0.800  1.00 14.050          H  
ATOM   4247 2HB  ASP A 263     -22.476  45.550   0.790  1.00 14.050          H  
ATOM   4248  N   VAL A 264     -23.637  49.007  -0.427  1.00  8.600          N  
ATOM   4249  CA  VAL A 264     -24.321  50.110   0.251  1.00  8.960          C  
ATOM   4250  C   VAL A 264     -25.830  49.908   0.351  1.00  8.990          C  
ATOM   4251  O   VAL A 264     -26.559  50.850   0.675  1.00  9.420          O  
ATOM   4252  CB  VAL A 264     -24.052  51.467  -0.454  1.00 12.400          C  
ATOM   4253  CG1 VAL A 264     -22.580  51.801  -0.393  1.00 12.400          C  
ATOM   4254  CG2 VAL A 264     -24.524  51.416  -1.929  1.00 12.400          C  
ATOM   4255  H   VAL A 264     -23.813  48.818  -1.404  1.00 10.320          H  
ATOM   4256  HA  VAL A 264     -23.925  50.175   1.264  1.00 10.750          H  
ATOM   4257  HB  VAL A 264     -24.589  52.254   0.075  1.00 14.880          H  
ATOM   4258 1HG1 VAL A 264     -22.406  52.758  -0.868  1.00 14.880          H  
ATOM   4259 2HG1 VAL A 264     -22.257  51.846   0.642  1.00 14.880          H  
ATOM   4260 3HG1 VAL A 264     -22.026  51.039  -0.900  1.00 14.880          H  
ATOM   4261 1HG2 VAL A 264     -24.332  52.381  -2.395  1.00 14.880          H  
ATOM   4262 2HG2 VAL A 264     -23.979  50.643  -2.468  1.00 14.880          H  
ATOM   4263 3HG2 VAL A 264     -25.593  51.200  -1.970  1.00 14.880          H  
ATOM   4264  N   LEU A 265     -26.309  48.709   0.033  1.00  8.740          N  
ATOM   4265  CA  LEU A 265     -27.738  48.439   0.111  1.00  8.700          C  
ATOM   4266  C   LEU A 265     -28.052  47.498   1.278  1.00  8.310          C  
ATOM   4267  O   LEU A 265     -27.998  46.274   1.124  1.00  8.140          O  
ATOM   4268  CB  LEU A 265     -28.194  47.824  -1.214  1.00 12.200          C  
ATOM   4269  CG  LEU A 265     -27.861  48.654  -2.500  1.00 12.200          C  
ATOM   4270  CD1 LEU A 265     -28.249  47.854  -3.705  1.00 12.200          C  
ATOM   4271  CD2 LEU A 265     -28.590  49.996  -2.497  1.00 12.200          C  
ATOM   4272  H   LEU A 265     -25.659  47.952  -0.242  1.00 10.490          H  
ATOM   4273  HA  LEU A 265     -28.268  49.370   0.289  1.00 10.440          H  
ATOM   4274 1HB  LEU A 265     -27.703  46.851  -1.314  1.00 14.640          H  
ATOM   4275 2HB  LEU A 265     -29.270  47.665  -1.174  1.00 14.640          H  
ATOM   4276  HG  LEU A 265     -26.786  48.828  -2.546  1.00 14.640          H  
ATOM   4277 1HD1 LEU A 265     -27.991  48.406  -4.595  1.00 14.640          H  
ATOM   4278 2HD1 LEU A 265     -27.705  46.906  -3.698  1.00 14.640          H  
ATOM   4279 3HD1 LEU A 265     -29.316  47.658  -3.686  1.00 14.640          H  
ATOM   4280 1HD2 LEU A 265     -28.341  50.539  -3.400  1.00 14.640          H  
ATOM   4281 2HD2 LEU A 265     -29.665  49.828  -2.463  1.00 14.640          H  
ATOM   4282 3HD2 LEU A 265     -28.288  50.588  -1.633  1.00 14.640          H  
ATOM   4283  N   GLU A 266     -28.445  48.072   2.430  1.00  8.420          N  
ATOM   4284  CA  GLU A 266     -28.642  47.310   3.671  1.00  8.360          C  
ATOM   4285  C   GLU A 266     -27.333  46.546   3.968  1.00  8.240          C  
ATOM   4286  O   GLU A 266     -26.348  46.754   3.268  1.00  8.640          O  
ATOM   4287  CB  GLU A 266     -29.850  46.354   3.489  1.00 11.730          C  
ATOM   4288  CG  GLU A 266     -31.190  47.030   3.326  1.00 11.730          C  
ATOM   4289  CD  GLU A 266     -32.298  46.015   3.184  1.00 11.730          C  
ATOM   4290  OE1 GLU A 266     -31.975  44.854   3.090  1.00 11.730          O  
ATOM   4291  OE2 GLU A 266     -33.447  46.390   3.172  1.00 11.730          O  
ATOM   4292  H   GLU A 266     -28.536  49.083   2.462  1.00 10.100          H  
ATOM   4293  HA  GLU A 266     -28.849  48.005   4.487  1.00 10.030          H  
ATOM   4294 1HB  GLU A 266     -29.715  45.727   2.625  1.00 14.070          H  
ATOM   4295 2HB  GLU A 266     -29.959  45.693   4.294  1.00 14.070          H  
ATOM   4296 1HG  GLU A 266     -31.381  47.659   4.196  1.00 14.070          H  
ATOM   4297 2HG  GLU A 266     -31.161  47.668   2.444  1.00 14.070          H  
ATOM   4298  N   PRO A 267     -27.189  45.813   5.089  1.00  7.960          N  
ATOM   4299  CA  PRO A 267     -27.977  45.665   6.318  1.00  8.050          C  
ATOM   4300  C   PRO A 267     -27.811  46.856   7.260  1.00  8.340          C  
ATOM   4301  O   PRO A 267     -28.559  46.975   8.226  1.00  8.590          O  
ATOM   4302  CB  PRO A 267     -27.370  44.401   6.937  1.00 12.080          C  
ATOM   4303  CG  PRO A 267     -25.941  44.386   6.448  1.00 12.080          C  
ATOM   4304  CD  PRO A 267     -26.008  44.940   5.052  1.00 12.080          C  
ATOM   4305  HA  PRO A 267     -29.030  45.488   6.120  1.00  9.660          H  
ATOM   4306 1HB  PRO A 267     -27.459  44.444   8.033  1.00 14.490          H  
ATOM   4307 2HB  PRO A 267     -27.939  43.515   6.611  1.00 14.490          H  
ATOM   4308 1HG  PRO A 267     -25.295  44.983   7.106  1.00 14.490          H  
ATOM   4309 2HG  PRO A 267     -25.549  43.358   6.472  1.00 14.490          H  
ATOM   4310 1HD  PRO A 267     -25.106  45.527   4.820  1.00 14.490          H  
ATOM   4311 2HD  PRO A 267     -26.164  44.135   4.313  1.00 14.490          H  
ATOM   4312  N   GLY A 268     -26.840  47.729   6.957  1.00  8.610          N  
ATOM   4313  CA  GLY A 268     -26.370  48.907   7.726  1.00  9.180          C  
ATOM   4314  C   GLY A 268     -27.334  49.735   8.611  1.00  9.560          C  
ATOM   4315  O   GLY A 268     -26.878  50.625   9.330  1.00 10.180          O  
ATOM   4316  H   GLY A 268     -26.317  47.539   6.115  1.00 10.330          H  
ATOM   4317 1HA  GLY A 268     -25.530  48.591   8.340  1.00 11.020          H  
ATOM   4318 2HA  GLY A 268     -25.932  49.594   7.005  1.00 11.020          H  
ATOM   4319  N   ASP A 269     -28.632  49.456   8.578  1.00  9.430          N  
ATOM   4320  CA  ASP A 269     -29.619  50.168   9.376  1.00 10.030          C  
ATOM   4321  C   ASP A 269     -29.902  49.438  10.686  1.00 10.300          C  
ATOM   4322  O   ASP A 269     -30.267  50.041  11.702  1.00 10.610          O  
ATOM   4323  CB  ASP A 269     -30.920  50.307   8.591  1.00 13.800          C  
ATOM   4324  CG  ASP A 269     -30.773  51.131   7.316  1.00 13.800          C  
ATOM   4325  OD1 ASP A 269     -30.384  52.274   7.390  1.00 13.800          O  
ATOM   4326  OD2 ASP A 269     -31.054  50.599   6.268  1.00 13.800          O  
ATOM   4327  H   ASP A 269     -28.943  48.697   7.980  1.00 11.320          H  
ATOM   4328  HA  ASP A 269     -29.233  51.160   9.607  1.00 12.040          H  
ATOM   4329 1HB  ASP A 269     -31.285  49.311   8.330  1.00 16.560          H  
ATOM   4330 2HB  ASP A 269     -31.676  50.773   9.222  1.00 16.560          H  
ATOM   4331  N   ASP A 270     -29.735  48.122  10.674  1.00 10.400          N  
ATOM   4332  CA  ASP A 270     -30.091  47.297  11.817  1.00 10.870          C  
ATOM   4333  C   ASP A 270     -29.004  47.290  12.877  1.00 10.960          C  
ATOM   4334  O   ASP A 270     -28.372  46.267  13.151  1.00 10.820          O  
ATOM   4335  CB  ASP A 270     -30.396  45.878  11.344  1.00 15.030          C  
ATOM   4336  CG  ASP A 270     -31.688  45.797  10.526  1.00 15.030          C  
ATOM   4337  OD1 ASP A 270     -32.629  46.501  10.834  1.00 15.030          O  
ATOM   4338  OD2 ASP A 270     -31.716  45.036   9.590  1.00 15.030          O  
ATOM   4339  H   ASP A 270     -29.387  47.674   9.822  1.00 12.480          H  
ATOM   4340  HA  ASP A 270     -30.997  47.707  12.264  1.00 13.040          H  
ATOM   4341 1HB  ASP A 270     -29.563  45.511  10.735  1.00 18.040          H  
ATOM   4342 2HB  ASP A 270     -30.492  45.225  12.202  1.00 18.040          H  
ATOM   4343  N   ALA A 271     -28.833  48.431  13.538  1.00 11.360          N  
ATOM   4344  CA  ALA A 271     -27.763  48.604  14.520  1.00 11.590          C  
ATOM   4345  C   ALA A 271     -27.849  47.562  15.624  1.00 11.140          C  
ATOM   4346  O   ALA A 271     -26.832  47.048  16.085  1.00 11.070          O  
ATOM   4347  CB  ALA A 271     -27.825  49.988  15.139  1.00 16.130          C  
ATOM   4348  H   ALA A 271     -29.424  49.217  13.246  1.00 13.630          H  
ATOM   4349  HA  ALA A 271     -26.810  48.494  14.004  1.00 13.910          H  
ATOM   4350 1HB  ALA A 271     -27.000  50.110  15.844  1.00 19.360          H  
ATOM   4351 2HB  ALA A 271     -27.745  50.737  14.354  1.00 19.360          H  
ATOM   4352 3HB  ALA A 271     -28.770  50.122  15.663  1.00 19.360          H  
ATOM   4353  N   SER A 272     -29.071  47.181  16.004  1.00 11.070          N  
ATOM   4354  CA  SER A 272     -29.316  46.206  17.068  1.00 10.860          C  
ATOM   4355  C   SER A 272     -28.823  44.795  16.735  1.00 10.290          C  
ATOM   4356  O   SER A 272     -28.752  43.930  17.612  1.00 10.560          O  
ATOM   4357  CB  SER A 272     -30.795  46.162  17.387  1.00 15.290          C  
ATOM   4358  OG  SER A 272     -31.535  45.667  16.302  1.00 15.290          O  
ATOM   4359  H   SER A 272     -29.880  47.607  15.570  1.00 13.280          H  
ATOM   4360  HA  SER A 272     -28.782  46.543  17.957  1.00 13.030          H  
ATOM   4361 1HB  SER A 272     -30.955  45.526  18.259  1.00 18.350          H  
ATOM   4362 2HB  SER A 272     -31.142  47.162  17.645  1.00 18.350          H  
ATOM   4363  HG  SER A 272     -32.444  45.598  16.614  1.00 18.350          H  
ATOM   4364  N   VAL A 273     -28.524  44.560  15.464  1.00  9.720          N  
ATOM   4365  CA  VAL A 273     -28.048  43.287  14.964  1.00  9.380          C  
ATOM   4366  C   VAL A 273     -26.549  43.358  14.676  1.00  9.080          C  
ATOM   4367  O   VAL A 273     -25.802  42.430  14.990  1.00  8.970          O  
ATOM   4368  CB  VAL A 273     -28.815  42.910  13.677  1.00 13.270          C  
ATOM   4369  CG1 VAL A 273     -28.274  41.606  13.087  1.00 13.270          C  
ATOM   4370  CG2 VAL A 273     -30.301  42.805  14.003  1.00 13.270          C  
ATOM   4371  H   VAL A 273     -28.603  45.332  14.807  1.00 11.660          H  
ATOM   4372  HA  VAL A 273     -28.228  42.525  15.721  1.00 11.260          H  
ATOM   4373  HB  VAL A 273     -28.663  43.688  12.930  1.00 15.920          H  
ATOM   4374 1HG1 VAL A 273     -28.824  41.370  12.178  1.00 15.920          H  
ATOM   4375 2HG1 VAL A 273     -27.217  41.710  12.846  1.00 15.920          H  
ATOM   4376 3HG1 VAL A 273     -28.402  40.799  13.810  1.00 15.920          H  
ATOM   4377 1HG2 VAL A 273     -30.858  42.557  13.099  1.00 15.920          H  
ATOM   4378 2HG2 VAL A 273     -30.453  42.028  14.750  1.00 15.920          H  
ATOM   4379 3HG2 VAL A 273     -30.659  43.758  14.396  1.00 15.920          H  
ATOM   4380  N   LEU A 274     -26.153  44.429  13.990  1.00  9.180          N  
ATOM   4381  CA  LEU A 274     -24.798  44.698  13.518  1.00  9.150          C  
ATOM   4382  C   LEU A 274     -23.787  45.000  14.622  1.00  9.370          C  
ATOM   4383  O   LEU A 274     -22.614  44.608  14.545  1.00  9.540          O  
ATOM   4384  CB  LEU A 274     -24.885  45.932  12.629  1.00 12.820          C  
ATOM   4385  CG  LEU A 274     -25.701  45.775  11.347  1.00 12.820          C  
ATOM   4386  CD1 LEU A 274     -25.915  47.140  10.759  1.00 12.820          C  
ATOM   4387  CD2 LEU A 274     -24.996  44.871  10.360  1.00 12.820          C  
ATOM   4388  H   LEU A 274     -26.867  45.124  13.772  1.00 11.020          H  
ATOM   4389  HA  LEU A 274     -24.449  43.829  12.970  1.00 10.980          H  
ATOM   4390 1HB  LEU A 274     -25.330  46.736  13.210  1.00 15.390          H  
ATOM   4391 2HB  LEU A 274     -23.874  46.231  12.353  1.00 15.390          H  
ATOM   4392  HG  LEU A 274     -26.672  45.349  11.581  1.00 15.390          H  
ATOM   4393 1HD1 LEU A 274     -26.514  47.032   9.873  1.00 15.390          H  
ATOM   4394 2HD1 LEU A 274     -26.440  47.776  11.472  1.00 15.390          H  
ATOM   4395 3HD1 LEU A 274     -24.964  47.592  10.512  1.00 15.390          H  
ATOM   4396 1HD2 LEU A 274     -25.600  44.790   9.472  1.00 15.390          H  
ATOM   4397 2HD2 LEU A 274     -24.036  45.289  10.105  1.00 15.390          H  
ATOM   4398 3HD2 LEU A 274     -24.857  43.881  10.780  1.00 15.390          H  
ATOM   4399  N   GLU A 275     -24.236  45.708  15.650  1.00  9.610          N  
ATOM   4400  CA  GLU A 275     -23.379  46.137  16.737  1.00 10.110          C  
ATOM   4401  C   GLU A 275     -22.606  44.989  17.387  1.00  9.870          C  
ATOM   4402  O   GLU A 275     -23.183  44.007  17.853  1.00 10.380          O  
ATOM   4403  CB  GLU A 275     -24.272  46.844  17.759  1.00 13.950          C  
ATOM   4404  CG  GLU A 275     -23.623  47.350  18.981  1.00 13.950          C  
ATOM   4405  CD  GLU A 275     -22.659  48.407  18.705  1.00 13.950          C  
ATOM   4406  OE1 GLU A 275     -22.658  48.913  17.624  1.00 13.950          O  
ATOM   4407  OE2 GLU A 275     -21.918  48.730  19.586  1.00 13.950          O  
ATOM   4408  H   GLU A 275     -25.214  46.005  15.670  1.00 11.530          H  
ATOM   4409  HA  GLU A 275     -22.659  46.850  16.336  1.00 12.130          H  
ATOM   4410 1HB  GLU A 275     -24.739  47.704  17.282  1.00 16.740          H  
ATOM   4411 2HB  GLU A 275     -25.075  46.170  18.063  1.00 16.740          H  
ATOM   4412 1HG  GLU A 275     -24.400  47.769  19.621  1.00 16.740          H  
ATOM   4413 2HG  GLU A 275     -23.182  46.537  19.519  1.00 16.740          H  
ATOM   4414  N   ILE A 276     -21.274  45.144  17.436  1.00  9.340          N  
ATOM   4415  CA  ILE A 276     -20.267  44.211  17.995  1.00  9.390          C  
ATOM   4416  C   ILE A 276     -20.184  42.817  17.326  1.00  8.680          C  
ATOM   4417  O   ILE A 276     -19.082  42.305  17.117  1.00  8.240          O  
ATOM   4418  CB  ILE A 276     -20.430  44.062  19.520  1.00 13.130          C  
ATOM   4419  CG1 ILE A 276     -20.311  45.461  20.213  1.00 13.130          C  
ATOM   4420  CG2 ILE A 276     -19.398  43.077  20.107  1.00 13.130          C  
ATOM   4421  CD1 ILE A 276     -19.030  46.280  19.982  1.00 13.130          C  
ATOM   4422  H   ILE A 276     -20.921  45.997  17.018  1.00 11.210          H  
ATOM   4423  HA  ILE A 276     -19.292  44.656  17.824  1.00 11.270          H  
ATOM   4424  HB  ILE A 276     -21.430  43.685  19.738  1.00 15.750          H  
ATOM   4425 1HG1 ILE A 276     -21.128  46.066  19.907  1.00 15.750          H  
ATOM   4426 2HG1 ILE A 276     -20.398  45.279  21.268  1.00 15.750          H  
ATOM   4427 1HG2 ILE A 276     -19.555  42.995  21.182  1.00 15.750          H  
ATOM   4428 2HG2 ILE A 276     -19.515  42.092  19.660  1.00 15.750          H  
ATOM   4429 3HG2 ILE A 276     -18.388  43.432  19.916  1.00 15.750          H  
ATOM   4430 1HD1 ILE A 276     -19.103  47.210  20.551  1.00 15.750          H  
ATOM   4431 2HD1 ILE A 276     -18.157  45.732  20.308  1.00 15.750          H  
ATOM   4432 3HD1 ILE A 276     -18.919  46.529  18.933  1.00 15.750          H  
ATOM   4433  N   SER A 277     -21.326  42.209  17.000  1.00  8.870          N  
ATOM   4434  CA  SER A 277     -21.378  40.928  16.307  1.00  8.450          C  
ATOM   4435  C   SER A 277     -20.643  41.005  14.975  1.00  7.820          C  
ATOM   4436  O   SER A 277     -19.970  40.049  14.581  1.00  8.180          O  
ATOM   4437  CB  SER A 277     -22.820  40.514  16.072  1.00 12.000          C  
ATOM   4438  OG  SER A 277     -23.473  40.226  17.281  1.00 12.000          O  
ATOM   4439  H   SER A 277     -22.191  42.662  17.264  1.00 10.640          H  
ATOM   4440  HA  SER A 277     -20.892  40.177  16.931  1.00 10.140          H  
ATOM   4441 1HB  SER A 277     -23.342  41.332  15.561  1.00 14.400          H  
ATOM   4442 2HB  SER A 277     -22.850  39.648  15.418  1.00 14.400          H  
ATOM   4443  HG  SER A 277     -24.382  40.023  17.044  1.00 14.400          H  
ATOM   4444  N   ARG A 278     -20.759  42.132  14.267  1.00  7.110          N  
ATOM   4445  CA  ARG A 278     -20.022  42.310  13.037  1.00  6.450          C  
ATOM   4446  C   ARG A 278     -18.582  42.574  13.475  1.00  6.010          C  
ATOM   4447  O   ARG A 278     -18.361  43.510  14.241  1.00  6.050          O  
ATOM   4448  CB  ARG A 278     -20.559  43.509  12.278  1.00  9.290          C  
ATOM   4449  CG  ARG A 278     -19.939  43.772  10.929  1.00  9.290          C  
ATOM   4450  CD  ARG A 278     -20.651  44.865  10.225  1.00  9.290          C  
ATOM   4451  NE  ARG A 278     -20.517  46.140  10.935  1.00  9.290          N  
ATOM   4452  CZ  ARG A 278     -21.192  47.275  10.647  1.00  9.290          C  
ATOM   4453  NH1 ARG A 278     -22.057  47.309   9.653  1.00  9.290          N  
ATOM   4454  NH2 ARG A 278     -20.968  48.366  11.364  1.00  9.290          N  
ATOM   4455  H   ARG A 278     -21.366  42.897  14.581  1.00  8.530          H  
ATOM   4456  HA  ARG A 278     -20.122  41.426  12.425  1.00  7.740          H  
ATOM   4457 1HB  ARG A 278     -21.638  43.398  12.142  1.00 11.150          H  
ATOM   4458 2HB  ARG A 278     -20.410  44.401  12.887  1.00 11.150          H  
ATOM   4459 1HG  ARG A 278     -18.895  44.071  11.063  1.00 11.150          H  
ATOM   4460 2HG  ARG A 278     -19.987  42.872  10.319  1.00 11.150          H  
ATOM   4461 1HD  ARG A 278     -20.225  44.982   9.227  1.00 11.150          H  
ATOM   4462 2HD  ARG A 278     -21.705  44.616  10.149  1.00 11.150          H  
ATOM   4463  HE  ARG A 278     -19.853  46.173  11.704  1.00 11.150          H  
ATOM   4464 1HH1 ARG A 278     -22.218  46.486   9.091  1.00 11.150          H  
ATOM   4465 2HH1 ARG A 278     -22.552  48.165   9.445  1.00 11.150          H  
ATOM   4466 1HH2 ARG A 278     -20.295  48.340  12.133  1.00 11.150          H  
ATOM   4467 2HH2 ARG A 278     -21.449  49.229  11.147  1.00 11.150          H  
ATOM   4468  N   PRO A 279     -17.571  41.809  13.027  1.00  5.920          N  
ATOM   4469  CA  PRO A 279     -16.200  41.991  13.444  1.00  5.780          C  
ATOM   4470  C   PRO A 279     -15.781  43.437  13.258  1.00  5.000          C  
ATOM   4471  O   PRO A 279     -16.089  43.995  12.201  1.00  4.800          O  
ATOM   4472  CB  PRO A 279     -15.434  41.056  12.510  1.00  8.670          C  
ATOM   4473  CG  PRO A 279     -16.439  39.985  12.144  1.00  8.670          C  
ATOM   4474  CD  PRO A 279     -17.776  40.708  12.057  1.00  8.670          C  
ATOM   4475  HA  PRO A 279     -16.118  41.621  14.482  1.00  6.940          H  
ATOM   4476 1HB  PRO A 279     -15.082  41.628  11.629  1.00 10.400          H  
ATOM   4477 2HB  PRO A 279     -14.538  40.668  13.005  1.00 10.400          H  
ATOM   4478 1HG  PRO A 279     -16.150  39.498  11.202  1.00 10.400          H  
ATOM   4479 2HG  PRO A 279     -16.444  39.194  12.917  1.00 10.400          H  
ATOM   4480 1HD  PRO A 279     -17.956  41.091  11.040  1.00 10.400          H  
ATOM   4481 2HD  PRO A 279     -18.550  40.006  12.399  1.00 10.400          H  
ATOM   4482  N   PRO A 280     -15.088  44.071  14.217  1.00  4.870          N  
ATOM   4483  CA  PRO A 280     -14.589  45.418  14.123  1.00  4.530          C  
ATOM   4484  C   PRO A 280     -13.675  45.586  12.945  1.00  4.110          C  
ATOM   4485  O   PRO A 280     -12.920  44.653  12.636  1.00  4.270          O  
ATOM   4486  CB  PRO A 280     -13.859  45.617  15.458  1.00  6.790          C  
ATOM   4487  CG  PRO A 280     -14.509  44.645  16.398  1.00  6.790          C  
ATOM   4488  CD  PRO A 280     -14.896  43.452  15.540  1.00  6.790          C  
ATOM   4489  HA  PRO A 280     -15.460  46.064  14.022  1.00  5.440          H  
ATOM   4490 1HB  PRO A 280     -12.792  45.419  15.334  1.00  8.150          H  
ATOM   4491 2HB  PRO A 280     -13.954  46.659  15.802  1.00  8.150          H  
ATOM   4492 1HG  PRO A 280     -13.818  44.380  17.208  1.00  8.150          H  
ATOM   4493 2HG  PRO A 280     -15.385  45.124  16.877  1.00  8.150          H  
ATOM   4494 1HD  PRO A 280     -14.111  42.684  15.513  1.00  8.150          H  
ATOM   4495 2HD  PRO A 280     -15.855  43.085  15.946  1.00  8.150          H  
ATOM   4496  N   TYR A 281     -13.640  46.781  12.364  1.00  3.860          N  
ATOM   4497  CA  TYR A 281     -12.764  47.006  11.231  1.00  3.720          C  
ATOM   4498  C   TYR A 281     -11.327  47.073  11.727  1.00  3.700          C  
ATOM   4499  O   TYR A 281     -10.406  46.739  10.994  1.00  3.600          O  
ATOM   4500  CB  TYR A 281     -13.200  48.240  10.442  1.00  5.260          C  
ATOM   4501  CG  TYR A 281     -14.617  48.059   9.978  1.00  5.260          C  
ATOM   4502  CD1 TYR A 281     -15.638  48.843  10.505  1.00  5.260          C  
ATOM   4503  CD2 TYR A 281     -14.912  47.063   9.074  1.00  5.260          C  
ATOM   4504  CE1 TYR A 281     -16.933  48.629  10.114  1.00  5.260          C  
ATOM   4505  CE2 TYR A 281     -16.209  46.845   8.687  1.00  5.260          C  
ATOM   4506  CZ  TYR A 281     -17.215  47.619   9.197  1.00  5.260          C  
ATOM   4507  OH  TYR A 281     -18.504  47.399   8.803  1.00  5.260          O  
ATOM   4508  H   TYR A 281     -14.283  47.501  12.667  1.00  4.630          H  
ATOM   4509  HA  TYR A 281     -12.836  46.150  10.568  1.00  4.460          H  
ATOM   4510 1HB  TYR A 281     -13.097  49.130  10.978  1.00  6.320          H  
ATOM   4511 2HB  TYR A 281     -12.588  48.358   9.567  1.00  6.320          H  
ATOM   4512  HD1 TYR A 281     -15.423  49.627  11.223  1.00  6.320          H  
ATOM   4513  HD2 TYR A 281     -14.118  46.445   8.671  1.00  6.320          H  
ATOM   4514  HE1 TYR A 281     -17.737  49.244  10.521  1.00  6.320          H  
ATOM   4515  HE2 TYR A 281     -16.441  46.057   7.976  1.00  6.320          H  
ATOM   4516  HH  TYR A 281     -19.053  48.117   9.128  1.00  6.320          H  
ATOM   4517  N   TRP A 282     -11.130  47.490  12.982  1.00  3.880          N  
ATOM   4518  CA  TRP A 282      -9.791  47.473  13.550  1.00  3.910          C  
ATOM   4519  C   TRP A 282      -9.270  46.037  13.497  1.00  3.960          C  
ATOM   4520  O   TRP A 282      -8.154  45.792  13.052  1.00  3.900          O  
ATOM   4521  CB  TRP A 282      -9.772  47.965  14.981  1.00  5.460          C  
ATOM   4522  CG  TRP A 282      -8.381  47.969  15.578  1.00  5.460          C  
ATOM   4523  CD1 TRP A 282      -7.722  46.949  16.176  1.00  5.460          C  
ATOM   4524  CD2 TRP A 282      -7.497  49.087  15.648  1.00  5.460          C  
ATOM   4525  NE1 TRP A 282      -6.475  47.382  16.599  1.00  5.460          N  
ATOM   4526  CE2 TRP A 282      -6.332  48.659  16.284  1.00  5.460          C  
ATOM   4527  CE3 TRP A 282      -7.593  50.391  15.244  1.00  5.460          C  
ATOM   4528  CZ2 TRP A 282      -5.284  49.496  16.508  1.00  5.460          C  
ATOM   4529  CZ3 TRP A 282      -6.548  51.232  15.470  1.00  5.460          C  
ATOM   4530  CH2 TRP A 282      -5.416  50.794  16.091  1.00  5.460          C  
ATOM   4531  H   TRP A 282     -11.905  47.817  13.535  1.00  4.660          H  
ATOM   4532  HA  TRP A 282      -9.137  48.101  12.954  1.00  4.690          H  
ATOM   4533 1HB  TRP A 282     -10.163  48.978  15.020  1.00  6.550          H  
ATOM   4534 2HB  TRP A 282     -10.415  47.363  15.564  1.00  6.550          H  
ATOM   4535  HD1 TRP A 282      -8.117  45.944  16.303  1.00  6.550          H  
ATOM   4536  HE1 TRP A 282      -5.744  46.866  17.085  1.00  6.550          H  
ATOM   4537  HE3 TRP A 282      -8.480  50.747  14.766  1.00  6.550          H  
ATOM   4538  HZ2 TRP A 282      -4.373  49.168  17.008  1.00  6.550          H  
ATOM   4539  HZ3 TRP A 282      -6.650  52.263  15.151  1.00  6.550          H  
ATOM   4540  HH2 TRP A 282      -4.605  51.484  16.273  1.00  6.550          H  
ATOM   4541  N   ASN A 283     -10.072  45.081  13.998  1.00  4.180          N  
ATOM   4542  CA  ASN A 283      -9.655  43.683  13.993  1.00  4.340          C  
ATOM   4543  C   ASN A 283      -9.480  43.144  12.581  1.00  4.160          C  
ATOM   4544  O   ASN A 283      -8.552  42.364  12.339  1.00  4.190          O  
ATOM   4545  CB  ASN A 283     -10.616  42.813  14.775  1.00  6.010          C  
ATOM   4546  CG  ASN A 283     -10.468  42.983  16.247  1.00  6.010          C  
ATOM   4547  OD1 ASN A 283      -9.443  43.457  16.731  1.00  6.010          O  
ATOM   4548  ND2 ASN A 283     -11.467  42.599  16.977  1.00  6.010          N  
ATOM   4549  H   ASN A 283     -10.968  45.341  14.377  1.00  5.020          H  
ATOM   4550  HA  ASN A 283      -8.684  43.622  14.472  1.00  5.210          H  
ATOM   4551 1HB  ASN A 283     -11.642  43.070  14.493  1.00  7.210          H  
ATOM   4552 2HB  ASN A 283     -10.459  41.766  14.517  1.00  7.210          H  
ATOM   4553 1HD2 ASN A 283     -11.430  42.701  17.971  1.00  7.210          H  
ATOM   4554 2HD2 ASN A 283     -12.274  42.196  16.549  1.00  7.210          H  
ATOM   4555  N   ASN A 284     -10.334  43.570  11.638  1.00  4.030          N  
ATOM   4556  CA  ASN A 284     -10.182  43.090  10.275  1.00  3.930          C  
ATOM   4557  C   ASN A 284      -8.834  43.568   9.755  1.00  3.610          C  
ATOM   4558  O   ASN A 284      -8.091  42.798   9.141  1.00  3.560          O  
ATOM   4559  CB  ASN A 284     -11.306  43.585   9.394  1.00  5.540          C  
ATOM   4560  CG  ASN A 284     -12.629  42.933   9.705  1.00  5.540          C  
ATOM   4561  OD1 ASN A 284     -12.701  41.884  10.359  1.00  5.540          O  
ATOM   4562  ND2 ASN A 284     -13.683  43.540   9.230  1.00  5.540          N  
ATOM   4563  H   ASN A 284     -11.121  44.172  11.900  1.00  4.840          H  
ATOM   4564  HA  ASN A 284     -10.174  42.001  10.276  1.00  4.720          H  
ATOM   4565 1HB  ASN A 284     -11.406  44.646   9.528  1.00  6.650          H  
ATOM   4566 2HB  ASN A 284     -11.057  43.411   8.347  1.00  6.650          H  
ATOM   4567 1HD2 ASN A 284     -14.601  43.173   9.395  1.00  6.650          H  
ATOM   4568 2HD2 ASN A 284     -13.568  44.372   8.694  1.00  6.650          H  
ATOM   4569  N   MET A 285      -8.489  44.826  10.059  1.00  3.450          N  
ATOM   4570  CA  MET A 285      -7.210  45.381   9.679  1.00  3.210          C  
ATOM   4571  C   MET A 285      -6.084  44.583  10.264  1.00  3.210          C  
ATOM   4572  O   MET A 285      -5.147  44.262   9.544  1.00  3.110          O  
ATOM   4573  CB  MET A 285      -7.104  46.839  10.112  1.00  4.590          C  
ATOM   4574  CG  MET A 285      -5.760  47.543   9.822  1.00  4.590          C  
ATOM   4575  SD  MET A 285      -4.495  47.244  11.135  1.00  4.590          S  
ATOM   4576  CE  MET A 285      -5.126  48.108  12.627  1.00  4.590          C  
ATOM   4577  H   MET A 285      -9.166  45.430  10.533  1.00  4.140          H  
ATOM   4578  HA  MET A 285      -7.120  45.331   8.599  1.00  3.850          H  
ATOM   4579 1HB  MET A 285      -7.908  47.402   9.667  1.00  5.510          H  
ATOM   4580 2HB  MET A 285      -7.265  46.896  11.159  1.00  5.510          H  
ATOM   4581 1HG  MET A 285      -5.363  47.148   8.885  1.00  5.510          H  
ATOM   4582 2HG  MET A 285      -5.897  48.597   9.694  1.00  5.510          H  
ATOM   4583 1HE  MET A 285      -4.422  47.976  13.449  1.00  5.510          H  
ATOM   4584 2HE  MET A 285      -5.231  49.168  12.424  1.00  5.510          H  
ATOM   4585 3HE  MET A 285      -6.093  47.693  12.928  1.00  5.510          H  
ATOM   4586  N   LEU A 286      -6.172  44.222  11.547  1.00  3.380          N  
ATOM   4587  CA  LEU A 286      -5.097  43.469  12.167  1.00  3.420          C  
ATOM   4588  C   LEU A 286      -4.908  42.109  11.520  1.00  3.470          C  
ATOM   4589  O   LEU A 286      -3.775  41.655  11.361  1.00  3.410          O  
ATOM   4590  CB  LEU A 286      -5.388  43.219  13.639  1.00  4.770          C  
ATOM   4591  CG  LEU A 286      -5.406  44.415  14.575  1.00  4.770          C  
ATOM   4592  CD1 LEU A 286      -5.869  43.912  15.905  1.00  4.770          C  
ATOM   4593  CD2 LEU A 286      -4.041  45.073  14.680  1.00  4.770          C  
ATOM   4594  H   LEU A 286      -6.967  44.554  12.103  1.00  4.060          H  
ATOM   4595  HA  LEU A 286      -4.178  44.029  12.054  1.00  4.100          H  
ATOM   4596 1HB  LEU A 286      -6.364  42.741  13.708  1.00  5.730          H  
ATOM   4597 2HB  LEU A 286      -4.648  42.516  14.017  1.00  5.730          H  
ATOM   4598  HG  LEU A 286      -6.117  45.151  14.219  1.00  5.730          H  
ATOM   4599 1HD1 LEU A 286      -5.909  44.720  16.599  1.00  5.730          H  
ATOM   4600 2HD1 LEU A 286      -6.848  43.462  15.824  1.00  5.730          H  
ATOM   4601 3HD1 LEU A 286      -5.167  43.168  16.272  1.00  5.730          H  
ATOM   4602 1HD2 LEU A 286      -4.104  45.912  15.370  1.00  5.730          H  
ATOM   4603 2HD2 LEU A 286      -3.314  44.352  15.050  1.00  5.730          H  
ATOM   4604 3HD2 LEU A 286      -3.721  45.441  13.711  1.00  5.730          H  
ATOM   4605  N   ASN A 287      -6.006  41.447  11.157  1.00  3.610          N  
ATOM   4606  CA  ASN A 287      -5.914  40.125  10.548  1.00  3.720          C  
ATOM   4607  C   ASN A 287      -5.221  40.198   9.187  1.00  3.560          C  
ATOM   4608  O   ASN A 287      -4.324  39.391   8.869  1.00  3.570          O  
ATOM   4609  CB  ASN A 287      -7.313  39.569  10.340  1.00  5.160          C  
ATOM   4610  CG  ASN A 287      -8.035  39.141  11.603  1.00  5.160          C  
ATOM   4611  OD1 ASN A 287      -7.454  38.811  12.657  1.00  5.160          O  
ATOM   4612  ND2 ASN A 287      -9.341  39.157  11.512  1.00  5.160          N  
ATOM   4613  H   ASN A 287      -6.922  41.852  11.380  1.00  4.330          H  
ATOM   4614  HA  ASN A 287      -5.334  39.473  11.198  1.00  4.460          H  
ATOM   4615 1HB  ASN A 287      -7.922  40.327   9.848  1.00  6.200          H  
ATOM   4616 2HB  ASN A 287      -7.258  38.719   9.665  1.00  6.200          H  
ATOM   4617 1HD2 ASN A 287      -9.906  38.912  12.292  1.00  6.200          H  
ATOM   4618 2HD2 ASN A 287      -9.778  39.434  10.655  1.00  6.200          H  
ATOM   4619  N   LEU A 288      -5.620  41.195   8.404  1.00  3.450          N  
ATOM   4620  CA  LEU A 288      -5.095  41.404   7.071  1.00  3.340          C  
ATOM   4621  C   LEU A 288      -3.637  41.858   7.157  1.00  3.140          C  
ATOM   4622  O   LEU A 288      -2.774  41.376   6.409  1.00  3.100          O  
ATOM   4623  CB  LEU A 288      -5.951  42.476   6.429  1.00  4.720          C  
ATOM   4624  CG  LEU A 288      -7.431  42.157   6.172  1.00  4.720          C  
ATOM   4625  CD1 LEU A 288      -8.133  43.483   5.882  1.00  4.720          C  
ATOM   4626  CD2 LEU A 288      -7.584  41.225   5.000  1.00  4.720          C  
ATOM   4627  H   LEU A 288      -6.369  41.814   8.742  1.00  4.140          H  
ATOM   4628  HA  LEU A 288      -5.146  40.470   6.517  1.00  4.010          H  
ATOM   4629 1HB  LEU A 288      -5.897  43.374   7.038  1.00  5.660          H  
ATOM   4630 2HB  LEU A 288      -5.522  42.660   5.461  1.00  5.660          H  
ATOM   4631  HG  LEU A 288      -7.871  41.690   7.040  1.00  5.660          H  
ATOM   4632 1HD1 LEU A 288      -9.187  43.313   5.687  1.00  5.660          H  
ATOM   4633 2HD1 LEU A 288      -8.031  44.142   6.739  1.00  5.660          H  
ATOM   4634 3HD1 LEU A 288      -7.669  43.939   5.035  1.00  5.660          H  
ATOM   4635 1HD2 LEU A 288      -8.641  41.030   4.836  1.00  5.660          H  
ATOM   4636 2HD2 LEU A 288      -7.180  41.683   4.134  1.00  5.660          H  
ATOM   4637 3HD2 LEU A 288      -7.075  40.287   5.194  1.00  5.660          H  
ATOM   4638  N   ALA A 289      -3.371  42.782   8.091  1.00  3.050          N  
ATOM   4639  CA  ALA A 289      -2.057  43.329   8.359  1.00  2.920          C  
ATOM   4640  C   ALA A 289      -1.144  42.226   8.832  1.00  2.930          C  
ATOM   4641  O   ALA A 289       0.034  42.214   8.494  1.00  2.840          O  
ATOM   4642  CB  ALA A 289      -2.133  44.452   9.369  1.00  4.140          C  
ATOM   4643  H   ALA A 289      -4.134  43.147   8.653  1.00  3.660          H  
ATOM   4644  HA  ALA A 289      -1.654  43.723   7.429  1.00  3.500          H  
ATOM   4645 1HB  ALA A 289      -1.138  44.857   9.539  1.00  4.970          H  
ATOM   4646 2HB  ALA A 289      -2.788  45.235   8.988  1.00  4.970          H  
ATOM   4647 3HB  ALA A 289      -2.533  44.070  10.303  1.00  4.970          H  
ATOM   4648  N   GLY A 290      -1.699  41.288   9.609  1.00  3.090          N  
ATOM   4649  CA  GLY A 290      -0.987  40.136  10.118  1.00  3.190          C  
ATOM   4650  C   GLY A 290      -0.389  39.395   8.943  1.00  3.160          C  
ATOM   4651  O   GLY A 290       0.816  39.137   8.925  1.00  3.120          O  
ATOM   4652  H   GLY A 290      -2.664  41.408   9.916  1.00  3.710          H  
ATOM   4653 1HA  GLY A 290      -0.207  40.451  10.809  1.00  3.830          H  
ATOM   4654 2HA  GLY A 290      -1.681  39.491  10.661  1.00  3.830          H  
ATOM   4655  N   THR A 291      -1.226  39.087   7.945  1.00  3.220          N  
ATOM   4656  CA  THR A 291      -0.787  38.385   6.735  1.00  3.270          C  
ATOM   4657  C   THR A 291       0.335  39.143   6.016  1.00  3.090          C  
ATOM   4658  O   THR A 291       1.320  38.534   5.580  1.00  3.120          O  
ATOM   4659  CB  THR A 291      -1.971  38.159   5.763  1.00  4.560          C  
ATOM   4660  OG1 THR A 291      -2.958  37.327   6.392  1.00  4.560          O  
ATOM   4661  CG2 THR A 291      -1.494  37.490   4.482  1.00  4.560          C  
ATOM   4662  H   THR A 291      -2.219  39.312   8.079  1.00  3.860          H  
ATOM   4663  HA  THR A 291      -0.399  37.411   7.030  1.00  3.920          H  
ATOM   4664  HB  THR A 291      -2.421  39.113   5.515  1.00  5.470          H  
ATOM   4665  HG1 THR A 291      -3.360  37.802   7.132  1.00  5.470          H  
ATOM   4666 1HG2 THR A 291      -2.342  37.343   3.815  1.00  5.470          H  
ATOM   4667 2HG2 THR A 291      -0.761  38.112   3.990  1.00  5.470          H  
ATOM   4668 3HG2 THR A 291      -1.048  36.527   4.722  1.00  5.470          H  
ATOM   4669  N   ILE A 292       0.185  40.459   5.871  1.00  2.930          N  
ATOM   4670  CA  ILE A 292       1.204  41.271   5.204  1.00  2.790          C  
ATOM   4671  C   ILE A 292       2.525  41.252   5.959  1.00  2.710          C  
ATOM   4672  O   ILE A 292       3.591  41.045   5.361  1.00  2.700          O  
ATOM   4673  CB  ILE A 292       0.739  42.735   5.075  1.00  3.960          C  
ATOM   4674  CG1 ILE A 292      -0.433  42.788   4.117  1.00  3.960          C  
ATOM   4675  CG2 ILE A 292       1.877  43.692   4.667  1.00  3.960          C  
ATOM   4676  CD1 ILE A 292      -1.126  44.074   4.114  1.00  3.960          C  
ATOM   4677  H   ILE A 292      -0.688  40.882   6.214  1.00  3.520          H  
ATOM   4678  HA  ILE A 292       1.373  40.861   4.211  1.00  3.350          H  
ATOM   4679  HB  ILE A 292       0.369  43.051   6.048  1.00  4.750          H  
ATOM   4680 1HG1 ILE A 292      -0.109  42.554   3.099  1.00  4.750          H  
ATOM   4681 2HG1 ILE A 292      -1.145  42.036   4.430  1.00  4.750          H  
ATOM   4682 1HG2 ILE A 292       1.521  44.709   4.626  1.00  4.750          H  
ATOM   4683 2HG2 ILE A 292       2.693  43.655   5.384  1.00  4.750          H  
ATOM   4684 3HG2 ILE A 292       2.232  43.414   3.715  1.00  4.750          H  
ATOM   4685 1HD1 ILE A 292      -1.967  44.010   3.477  1.00  4.750          H  
ATOM   4686 2HD1 ILE A 292      -1.443  44.279   5.100  1.00  4.750          H  
ATOM   4687 3HD1 ILE A 292      -0.485  44.866   3.779  1.00  4.750          H  
ATOM   4688  N   SER A 293       2.460  41.488   7.274  1.00  2.710          N  
ATOM   4689  CA  SER A 293       3.652  41.515   8.089  1.00  2.710          C  
ATOM   4690  C   SER A 293       4.326  40.169   8.079  1.00  2.800          C  
ATOM   4691  O   SER A 293       5.535  40.112   7.868  1.00  2.840          O  
ATOM   4692  CB  SER A 293       3.323  41.913   9.521  1.00  3.790          C  
ATOM   4693  OG  SER A 293       2.886  43.248   9.602  1.00  3.790          O  
ATOM   4694  H   SER A 293       1.558  41.663   7.714  1.00  3.250          H  
ATOM   4695  HA  SER A 293       4.342  42.248   7.674  1.00  3.250          H  
ATOM   4696 1HB  SER A 293       2.541  41.252   9.900  1.00  4.550          H  
ATOM   4697 2HB  SER A 293       4.203  41.772  10.151  1.00  4.550          H  
ATOM   4698  HG  SER A 293       2.649  43.390  10.521  1.00  4.550          H  
ATOM   4699  N   GLU A 294       3.562  39.079   8.229  1.00  2.910          N  
ATOM   4700  CA  GLU A 294       4.158  37.757   8.208  1.00  3.060          C  
ATOM   4701  C   GLU A 294       4.831  37.475   6.893  1.00  3.070          C  
ATOM   4702  O   GLU A 294       5.958  36.973   6.853  1.00  3.180          O  
ATOM   4703  CB  GLU A 294       3.150  36.657   8.495  1.00  4.220          C  
ATOM   4704  CG  GLU A 294       3.774  35.263   8.439  1.00  4.220          C  
ATOM   4705  CD  GLU A 294       2.899  34.183   8.892  1.00  4.220          C  
ATOM   4706  OE1 GLU A 294       1.965  34.445   9.632  1.00  4.220          O  
ATOM   4707  OE2 GLU A 294       3.135  33.067   8.482  1.00  4.220          O  
ATOM   4708  H   GLU A 294       2.559  39.173   8.401  1.00  3.490          H  
ATOM   4709  HA  GLU A 294       4.902  37.720   8.993  1.00  3.670          H  
ATOM   4710 1HB  GLU A 294       2.703  36.813   9.473  1.00  5.070          H  
ATOM   4711 2HB  GLU A 294       2.351  36.700   7.750  1.00  5.070          H  
ATOM   4712 1HG  GLU A 294       4.033  35.059   7.400  1.00  5.070          H  
ATOM   4713 2HG  GLU A 294       4.694  35.248   9.021  1.00  5.070          H  
ATOM   4714  N   ALA A 295       4.189  37.853   5.787  1.00  3.010          N  
ATOM   4715  CA  ALA A 295       4.786  37.562   4.511  1.00  3.110          C  
ATOM   4716  C   ALA A 295       6.199  38.136   4.478  1.00  3.130          C  
ATOM   4717  O   ALA A 295       7.132  37.454   4.061  1.00  3.320          O  
ATOM   4718  CB  ALA A 295       3.910  38.135   3.402  1.00  4.310          C  
ATOM   4719  H   ALA A 295       3.250  38.265   5.827  1.00  3.610          H  
ATOM   4720  HA  ALA A 295       4.853  36.481   4.400  1.00  3.730          H  
ATOM   4721 1HB  ALA A 295       4.324  37.916   2.438  1.00  5.180          H  
ATOM   4722 2HB  ALA A 295       2.915  37.698   3.473  1.00  5.180          H  
ATOM   4723 3HB  ALA A 295       3.832  39.208   3.530  1.00  5.180          H  
ATOM   4724  N   PHE A 296       6.393  39.346   5.002  1.00  3.020          N  
ATOM   4725  CA  PHE A 296       7.744  39.895   5.040  1.00  3.090          C  
ATOM   4726  C   PHE A 296       8.618  39.214   6.130  1.00  3.150          C  
ATOM   4727  O   PHE A 296       9.744  38.784   5.866  1.00  3.310          O  
ATOM   4728  CB  PHE A 296       7.726  41.395   5.284  1.00  4.300          C  
ATOM   4729  CG  PHE A 296       9.068  41.990   5.095  1.00  4.300          C  
ATOM   4730  CD1 PHE A 296       9.527  42.218   3.805  1.00  4.300          C  
ATOM   4731  CD2 PHE A 296       9.886  42.307   6.156  1.00  4.300          C  
ATOM   4732  CE1 PHE A 296      10.769  42.752   3.585  1.00  4.300          C  
ATOM   4733  CE2 PHE A 296      11.128  42.841   5.926  1.00  4.300          C  
ATOM   4734  CZ  PHE A 296      11.566  43.062   4.639  1.00  4.300          C  
ATOM   4735  H   PHE A 296       5.577  39.894   5.310  1.00  3.620          H  
ATOM   4736  HA  PHE A 296       8.210  39.711   4.072  1.00  3.710          H  
ATOM   4737 1HB  PHE A 296       7.027  41.878   4.619  1.00  5.160          H  
ATOM   4738 2HB  PHE A 296       7.395  41.591   6.307  1.00  5.160          H  
ATOM   4739  HD1 PHE A 296       8.887  41.970   2.963  1.00  5.160          H  
ATOM   4740  HD2 PHE A 296       9.551  42.129   7.179  1.00  5.160          H  
ATOM   4741  HE1 PHE A 296      11.120  42.931   2.573  1.00  5.160          H  
ATOM   4742  HE2 PHE A 296      11.781  43.092   6.765  1.00  5.160          H  
ATOM   4743  HZ  PHE A 296      12.556  43.488   4.474  1.00  5.160          H  
ATOM   4744  N   GLU A 297       8.071  39.082   7.356  1.00  3.110          N  
ATOM   4745  CA  GLU A 297       8.786  38.598   8.549  1.00  3.220          C  
ATOM   4746  C   GLU A 297       9.347  37.201   8.398  1.00  3.380          C  
ATOM   4747  O   GLU A 297      10.376  36.888   9.000  1.00  3.520          O  
ATOM   4748  CB  GLU A 297       7.900  38.663   9.798  1.00  4.460          C  
ATOM   4749  CG  GLU A 297       7.614  40.082  10.325  1.00  4.460          C  
ATOM   4750  CD  GLU A 297       6.616  40.091  11.453  1.00  4.460          C  
ATOM   4751  OE1 GLU A 297       6.042  39.059  11.722  1.00  4.460          O  
ATOM   4752  OE2 GLU A 297       6.423  41.129  12.041  1.00  4.460          O  
ATOM   4753  H   GLU A 297       7.111  39.390   7.485  1.00  3.730          H  
ATOM   4754  HA  GLU A 297       9.631  39.267   8.719  1.00  3.860          H  
ATOM   4755 1HB  GLU A 297       6.964  38.187   9.589  1.00  5.360          H  
ATOM   4756 2HB  GLU A 297       8.373  38.104  10.603  1.00  5.360          H  
ATOM   4757 1HG  GLU A 297       8.551  40.503  10.690  1.00  5.360          H  
ATOM   4758 2HG  GLU A 297       7.268  40.715   9.517  1.00  5.360          H  
ATOM   4759  N   ARG A 298       8.770  36.378   7.522  1.00  3.430          N  
ATOM   4760  CA  ARG A 298       9.301  35.038   7.275  1.00  3.670          C  
ATOM   4761  C   ARG A 298      10.794  35.065   6.886  1.00  3.910          C  
ATOM   4762  O   ARG A 298      11.459  34.032   6.946  1.00  4.230          O  
ATOM   4763  CB  ARG A 298       8.511  34.311   6.191  1.00  5.040          C  
ATOM   4764  CG  ARG A 298       7.108  33.836   6.603  1.00  5.040          C  
ATOM   4765  CD  ARG A 298       6.383  33.199   5.477  1.00  5.040          C  
ATOM   4766  NE  ARG A 298       5.029  32.775   5.859  1.00  5.040          N  
ATOM   4767  CZ  ARG A 298       4.124  32.209   5.038  1.00  5.040          C  
ATOM   4768  NH1 ARG A 298       4.397  31.959   3.758  1.00  5.040          N  
ATOM   4769  NH2 ARG A 298       2.950  31.910   5.552  1.00  5.040          N  
ATOM   4770  H   ARG A 298       7.878  36.662   7.094  1.00  4.120          H  
ATOM   4771  HA  ARG A 298       9.204  34.463   8.196  1.00  4.400          H  
ATOM   4772 1HB  ARG A 298       8.382  34.989   5.343  1.00  6.050          H  
ATOM   4773 2HB  ARG A 298       9.072  33.449   5.842  1.00  6.050          H  
ATOM   4774 1HG  ARG A 298       7.194  33.102   7.399  1.00  6.050          H  
ATOM   4775 2HG  ARG A 298       6.525  34.662   6.955  1.00  6.050          H  
ATOM   4776 1HD  ARG A 298       6.298  33.923   4.661  1.00  6.050          H  
ATOM   4777 2HD  ARG A 298       6.939  32.326   5.139  1.00  6.050          H  
ATOM   4778  HE  ARG A 298       4.709  32.931   6.836  1.00  6.050          H  
ATOM   4779 1HH1 ARG A 298       5.301  32.189   3.375  1.00  6.050          H  
ATOM   4780 2HH1 ARG A 298       3.699  31.532   3.160  1.00  6.050          H  
ATOM   4781 1HH2 ARG A 298       2.785  32.130   6.553  1.00  6.050          H  
ATOM   4782 2HH2 ARG A 298       2.231  31.484   4.987  1.00  6.050          H  
ATOM   4783  N   GLU A 299      11.351  36.243   6.541  1.00  3.940          N  
ATOM   4784  CA  GLU A 299      12.761  36.398   6.183  1.00  4.290          C  
ATOM   4785  C   GLU A 299      13.676  35.908   7.313  1.00  4.410          C  
ATOM   4786  O   GLU A 299      14.813  35.491   7.058  1.00  4.560          O  
ATOM   4787  CB  GLU A 299      13.072  37.870   5.891  1.00  5.870          C  
ATOM   4788  CG  GLU A 299      13.030  38.817   7.102  1.00  5.870          C  
ATOM   4789  CD  GLU A 299      13.379  40.202   6.717  1.00  5.870          C  
ATOM   4790  OE1 GLU A 299      13.674  40.387   5.560  1.00  5.870          O  
ATOM   4791  OE2 GLU A 299      13.404  41.071   7.570  1.00  5.870          O  
ATOM   4792  H   GLU A 299      10.749  37.074   6.490  1.00  4.730          H  
ATOM   4793  HA  GLU A 299      12.977  35.817   5.294  1.00  5.150          H  
ATOM   4794 1HB  GLU A 299      14.031  37.960   5.454  1.00  7.040          H  
ATOM   4795 2HB  GLU A 299      12.353  38.247   5.170  1.00  7.040          H  
ATOM   4796 1HG  GLU A 299      12.029  38.810   7.537  1.00  7.040          H  
ATOM   4797 2HG  GLU A 299      13.732  38.486   7.862  1.00  7.040          H  
ATOM   4798  N   ASP A 300      13.148  35.877   8.548  1.00  4.560          N  
ATOM   4799  CA  ASP A 300      13.841  35.436   9.759  1.00  5.060          C  
ATOM   4800  C   ASP A 300      14.280  33.973   9.670  1.00  5.150          C  
ATOM   4801  O   ASP A 300      15.114  33.526  10.458  1.00  5.650          O  
ATOM   4802  CB  ASP A 300      12.960  35.616  11.006  1.00  6.880          C  
ATOM   4803  CG  ASP A 300      12.774  37.090  11.457  1.00  6.880          C  
ATOM   4804  OD1 ASP A 300      13.484  37.948  10.986  1.00  6.880          O  
ATOM   4805  OD2 ASP A 300      11.938  37.326  12.303  1.00  6.880          O  
ATOM   4806  H   ASP A 300      12.189  36.230   8.653  1.00  5.470          H  
ATOM   4807  HA  ASP A 300      14.732  36.053   9.881  1.00  6.070          H  
ATOM   4808 1HB  ASP A 300      11.970  35.205  10.793  1.00  8.260          H  
ATOM   4809 2HB  ASP A 300      13.378  35.043  11.831  1.00  8.260          H  
ATOM   4810  N   LYS A 301      13.682  33.210   8.744  1.00  4.910          N  
ATOM   4811  CA  LYS A 301      14.025  31.811   8.520  1.00  5.290          C  
ATOM   4812  C   LYS A 301      15.462  31.675   8.012  1.00  5.390          C  
ATOM   4813  O   LYS A 301      16.064  30.621   8.148  1.00  5.860          O  
ATOM   4814  CB  LYS A 301      13.085  31.181   7.486  1.00  7.250          C  
ATOM   4815  CG  LYS A 301      11.605  31.010   7.874  1.00  7.250          C  
ATOM   4816  CD  LYS A 301      11.362  29.928   8.914  1.00  7.250          C  
ATOM   4817  CE  LYS A 301       9.849  29.703   9.095  1.00  7.250          C  
ATOM   4818  NZ  LYS A 301       9.543  28.663  10.121  1.00  7.250          N  
ATOM   4819  H   LYS A 301      12.973  33.636   8.137  1.00  5.890          H  
ATOM   4820  HA  LYS A 301      13.951  31.273   9.463  1.00  6.350          H  
ATOM   4821 1HB  LYS A 301      13.086  31.810   6.602  1.00  8.700          H  
ATOM   4822 2HB  LYS A 301      13.466  30.201   7.198  1.00  8.700          H  
ATOM   4823 1HG  LYS A 301      11.241  31.951   8.280  1.00  8.700          H  
ATOM   4824 2HG  LYS A 301      11.030  30.779   6.979  1.00  8.700          H  
ATOM   4825 1HD  LYS A 301      11.840  28.995   8.601  1.00  8.700          H  
ATOM   4826 2HD  LYS A 301      11.791  30.229   9.867  1.00  8.700          H  
ATOM   4827 1HE  LYS A 301       9.382  30.642   9.392  1.00  8.700          H  
ATOM   4828 2HE  LYS A 301       9.427  29.388   8.140  1.00  8.700          H  
ATOM   4829 1HZ  LYS A 301       8.542  28.546  10.201  1.00  8.700          H  
ATOM   4830 2HZ  LYS A 301       9.963  27.784   9.848  1.00  8.700          H  
ATOM   4831 3HZ  LYS A 301       9.914  28.946  11.015  1.00  8.700          H  
ATOM   4832  N   LEU A 302      15.999  32.729   7.384  1.00  5.130          N  
ATOM   4833  CA  LEU A 302      17.346  32.721   6.817  1.00  5.330          C  
ATOM   4834  C   LEU A 302      17.528  31.627   5.764  1.00  5.410          C  
ATOM   4835  O   LEU A 302      18.510  30.881   5.773  1.00  5.760          O  
ATOM   4836  CB  LEU A 302      18.389  32.570   7.927  1.00  7.380          C  
ATOM   4837  CG  LEU A 302      18.334  33.618   9.072  1.00  7.380          C  
ATOM   4838  CD1 LEU A 302      19.403  33.270  10.081  1.00  7.380          C  
ATOM   4839  CD2 LEU A 302      18.501  35.053   8.533  1.00  7.380          C  
ATOM   4840  H   LEU A 302      15.462  33.598   7.324  1.00  6.160          H  
ATOM   4841  HA  LEU A 302      17.502  33.671   6.311  1.00  6.400          H  
ATOM   4842 1HB  LEU A 302      18.282  31.605   8.375  1.00  8.860          H  
ATOM   4843 2HB  LEU A 302      19.378  32.623   7.476  1.00  8.860          H  
ATOM   4844  HG  LEU A 302      17.380  33.545   9.574  1.00  8.860          H  
ATOM   4845 1HD1 LEU A 302      19.361  33.972  10.913  1.00  8.860          H  
ATOM   4846 2HD1 LEU A 302      19.230  32.257  10.452  1.00  8.860          H  
ATOM   4847 3HD1 LEU A 302      20.380  33.323   9.608  1.00  8.860          H  
ATOM   4848 1HD2 LEU A 302      18.454  35.754   9.367  1.00  8.860          H  
ATOM   4849 2HD2 LEU A 302      19.462  35.149   8.032  1.00  8.860          H  
ATOM   4850 3HD2 LEU A 302      17.699  35.287   7.837  1.00  8.860          H  
ATOM   4851  N   VAL A 303      16.559  31.551   4.860  1.00  5.220          N  
ATOM   4852  CA  VAL A 303      16.516  30.615   3.742  1.00  5.410          C  
ATOM   4853  C   VAL A 303      16.341  31.440   2.468  1.00  5.230          C  
ATOM   4854  O   VAL A 303      16.212  32.666   2.547  1.00  5.120          O  
ATOM   4855  CB  VAL A 303      15.385  29.581   3.904  1.00  7.500          C  
ATOM   4856  CG1 VAL A 303      15.591  28.817   5.152  1.00  7.500          C  
ATOM   4857  CG2 VAL A 303      14.060  30.240   3.916  1.00  7.500          C  
ATOM   4858  H   VAL A 303      15.807  32.216   4.960  1.00  6.260          H  
ATOM   4859  HA  VAL A 303      17.467  30.081   3.687  1.00  6.490          H  
ATOM   4860  HB  VAL A 303      15.430  28.866   3.086  1.00  9.000          H  
ATOM   4861 1HG1 VAL A 303      14.804  28.085   5.245  1.00  9.000          H  
ATOM   4862 2HG1 VAL A 303      16.561  28.329   5.121  1.00  9.000          H  
ATOM   4863 3HG1 VAL A 303      15.555  29.496   5.986  1.00  9.000          H  
ATOM   4864 1HG2 VAL A 303      13.286  29.485   4.035  1.00  9.000          H  
ATOM   4865 2HG2 VAL A 303      14.012  30.937   4.732  1.00  9.000          H  
ATOM   4866 3HG2 VAL A 303      13.901  30.757   2.999  1.00  9.000          H  
ATOM   4867  N   HIS A 304      16.317  30.777   1.312  1.00  5.380          N  
ATOM   4868  CA  HIS A 304      16.216  31.369  -0.028  1.00  5.380          C  
ATOM   4869  C   HIS A 304      15.031  32.314  -0.256  1.00  5.020          C  
ATOM   4870  O   HIS A 304      15.048  33.136  -1.175  1.00  5.030          O  
ATOM   4871  CB  HIS A 304      16.130  30.216  -1.011  1.00  7.530          C  
ATOM   4872  CG  HIS A 304      14.934  29.401  -0.739  1.00  7.530          C  
ATOM   4873  ND1 HIS A 304      14.853  28.573   0.362  1.00  7.530          N  
ATOM   4874  CD2 HIS A 304      13.776  29.260  -1.404  1.00  7.530          C  
ATOM   4875  CE1 HIS A 304      13.669  27.971   0.365  1.00  7.530          C  
ATOM   4876  NE2 HIS A 304      13.000  28.365  -0.691  1.00  7.530          N  
ATOM   4877  H   HIS A 304      16.372  29.762   1.339  1.00  6.460          H  
ATOM   4878  HA  HIS A 304      17.127  31.929  -0.234  1.00  6.460          H  
ATOM   4879 1HB  HIS A 304      16.068  30.599  -2.030  1.00  9.040          H  
ATOM   4880 2HB  HIS A 304      17.016  29.588  -0.942  1.00  9.040          H  
ATOM   4881  HD2 HIS A 304      13.510  29.765  -2.331  1.00  9.040          H  
ATOM   4882  HE1 HIS A 304      13.304  27.267   1.103  1.00  9.040          H  
ATOM   4883  HE2 HIS A 304      12.065  28.049  -0.938  1.00  9.040          H  
ATOM   4884  N   LEU A 305      14.024  32.268   0.614  1.00  4.860          N  
ATOM   4885  CA  LEU A 305      12.858  33.142   0.505  1.00  4.790          C  
ATOM   4886  C   LEU A 305      13.298  34.575   0.729  1.00  4.740          C  
ATOM   4887  O   LEU A 305      12.590  35.522   0.360  1.00  4.830          O  
ATOM   4888  CB  LEU A 305      11.719  32.742   1.474  1.00  6.730          C  
ATOM   4889  CG  LEU A 305      11.864  32.998   2.996  1.00  6.730          C  
ATOM   4890  CD1 LEU A 305      11.364  34.402   3.354  1.00  6.730          C  
ATOM   4891  CD2 LEU A 305      11.028  31.966   3.766  1.00  6.730          C  
ATOM   4892  H   LEU A 305      14.075  31.595   1.361  1.00  5.830          H  
ATOM   4893  HA  LEU A 305      12.480  33.097  -0.503  1.00  5.750          H  
ATOM   4894 1HB  LEU A 305      10.819  33.230   1.154  1.00  8.080          H  
ATOM   4895 2HB  LEU A 305      11.569  31.669   1.363  1.00  8.080          H  
ATOM   4896  HG  LEU A 305      12.910  32.923   3.286  1.00  8.080          H  
ATOM   4897 1HD1 LEU A 305      11.467  34.510   4.386  1.00  8.080          H  
ATOM   4898 2HD1 LEU A 305      11.917  35.182   2.868  1.00  8.080          H  
ATOM   4899 3HD1 LEU A 305      10.317  34.501   3.091  1.00  8.080          H  
ATOM   4900 1HD2 LEU A 305      11.132  32.146   4.837  1.00  8.080          H  
ATOM   4901 2HD2 LEU A 305       9.981  32.063   3.488  1.00  8.080          H  
ATOM   4902 3HD2 LEU A 305      11.361  30.960   3.538  1.00  8.080          H  
ATOM   4903  N   ARG A 306      14.447  34.736   1.382  1.00  4.800          N  
ATOM   4904  CA  ARG A 306      15.008  36.023   1.667  1.00  5.080          C  
ATOM   4905  C   ARG A 306      15.238  36.780   0.368  1.00  5.100          C  
ATOM   4906  O   ARG A 306      15.016  37.982   0.320  1.00  5.380          O  
ATOM   4907  CB  ARG A 306      16.323  35.865   2.426  1.00  7.000          C  
ATOM   4908  CG  ARG A 306      17.058  37.158   2.810  1.00  7.000          C  
ATOM   4909  CD  ARG A 306      16.231  37.968   3.719  1.00  7.000          C  
ATOM   4910  NE  ARG A 306      16.885  39.159   4.220  1.00  7.000          N  
ATOM   4911  CZ  ARG A 306      17.561  39.257   5.403  1.00  7.000          C  
ATOM   4912  NH1 ARG A 306      17.694  38.199   6.203  1.00  7.000          N  
ATOM   4913  NH2 ARG A 306      18.086  40.421   5.777  1.00  7.000          N  
ATOM   4914  H   ARG A 306      14.979  33.912   1.673  1.00  5.760          H  
ATOM   4915  HA  ARG A 306      14.300  36.566   2.287  1.00  6.100          H  
ATOM   4916 1HB  ARG A 306      16.136  35.308   3.345  1.00  8.400          H  
ATOM   4917 2HB  ARG A 306      17.009  35.269   1.826  1.00  8.400          H  
ATOM   4918 1HG  ARG A 306      17.988  36.915   3.314  1.00  8.400          H  
ATOM   4919 2HG  ARG A 306      17.271  37.753   1.918  1.00  8.400          H  
ATOM   4920 1HD  ARG A 306      15.348  38.312   3.184  1.00  8.400          H  
ATOM   4921 2HD  ARG A 306      15.930  37.350   4.553  1.00  8.400          H  
ATOM   4922  HE  ARG A 306      16.825  39.995   3.603  1.00  8.400          H  
ATOM   4923 1HH1 ARG A 306      17.300  37.310   5.941  1.00  8.400          H  
ATOM   4924 2HH1 ARG A 306      18.191  38.290   7.078  1.00  8.400          H  
ATOM   4925 1HH2 ARG A 306      17.963  41.274   5.198  1.00  8.400          H  
ATOM   4926 2HH2 ARG A 306      18.571  40.504   6.652  1.00  8.400          H  
ATOM   4927  N   LEU A 307      15.625  36.096  -0.723  1.00  4.990          N  
ATOM   4928  CA  LEU A 307      15.885  36.827  -1.959  1.00  5.170          C  
ATOM   4929  C   LEU A 307      14.653  37.587  -2.409  1.00  5.000          C  
ATOM   4930  O   LEU A 307      14.762  38.673  -2.978  1.00  5.140          O  
ATOM   4931  CB  LEU A 307      16.293  35.897  -3.102  1.00  7.170          C  
ATOM   4932  CG  LEU A 307      16.700  36.603  -4.468  1.00  7.170          C  
ATOM   4933  CD1 LEU A 307      17.956  37.498  -4.258  1.00  7.170          C  
ATOM   4934  CD2 LEU A 307      16.947  35.547  -5.531  1.00  7.170          C  
ATOM   4935  H   LEU A 307      15.730  35.077  -0.713  1.00  5.990          H  
ATOM   4936  HA  LEU A 307      16.678  37.541  -1.752  1.00  6.200          H  
ATOM   4937 1HB  LEU A 307      17.117  35.313  -2.765  1.00  8.600          H  
ATOM   4938 2HB  LEU A 307      15.462  35.220  -3.307  1.00  8.600          H  
ATOM   4939  HG  LEU A 307      15.885  37.248  -4.804  1.00  8.600          H  
ATOM   4940 1HD1 LEU A 307      18.213  37.976  -5.204  1.00  8.600          H  
ATOM   4941 2HD1 LEU A 307      17.755  38.270  -3.524  1.00  8.600          H  
ATOM   4942 3HD1 LEU A 307      18.800  36.890  -3.923  1.00  8.600          H  
ATOM   4943 1HD2 LEU A 307      17.212  36.028  -6.473  1.00  8.600          H  
ATOM   4944 2HD2 LEU A 307      17.752  34.909  -5.225  1.00  8.600          H  
ATOM   4945 3HD2 LEU A 307      16.047  34.950  -5.672  1.00  8.600          H  
ATOM   4946  N   PHE A 308      13.482  36.985  -2.210  1.00  4.790          N  
ATOM   4947  CA  PHE A 308      12.227  37.594  -2.592  1.00  4.700          C  
ATOM   4948  C   PHE A 308      11.887  38.717  -1.612  1.00  4.570          C  
ATOM   4949  O   PHE A 308      11.473  39.802  -2.024  1.00  4.630          O  
ATOM   4950  CB  PHE A 308      11.110  36.556  -2.551  1.00  6.620          C  
ATOM   4951  CG  PHE A 308      11.107  35.524  -3.618  1.00  6.620          C  
ATOM   4952  CD1 PHE A 308      11.760  34.310  -3.426  1.00  6.620          C  
ATOM   4953  CD2 PHE A 308      10.420  35.728  -4.790  1.00  6.620          C  
ATOM   4954  CE1 PHE A 308      11.727  33.333  -4.388  1.00  6.620          C  
ATOM   4955  CE2 PHE A 308      10.391  34.757  -5.749  1.00  6.620          C  
ATOM   4956  CZ  PHE A 308      11.040  33.557  -5.553  1.00  6.620          C  
ATOM   4957  H   PHE A 308      13.468  36.078  -1.762  1.00  5.750          H  
ATOM   4958  HA  PHE A 308      12.320  38.006  -3.597  1.00  5.640          H  
ATOM   4959 1HB  PHE A 308      11.173  36.033  -1.612  1.00  7.940          H  
ATOM   4960 2HB  PHE A 308      10.151  37.068  -2.584  1.00  7.940          H  
ATOM   4961  HD1 PHE A 308      12.297  34.132  -2.504  1.00  7.940          H  
ATOM   4962  HD2 PHE A 308       9.892  36.672  -4.953  1.00  7.940          H  
ATOM   4963  HE1 PHE A 308      12.243  32.387  -4.222  1.00  7.940          H  
ATOM   4964  HE2 PHE A 308       9.848  34.931  -6.672  1.00  7.940          H  
ATOM   4965  HZ  PHE A 308      11.001  32.791  -6.323  1.00  7.940          H  
ATOM   4966  N   ALA A 309      12.083  38.469  -0.301  1.00  4.440          N  
ATOM   4967  CA  ALA A 309      11.798  39.478   0.733  1.00  4.350          C  
ATOM   4968  C   ALA A 309      12.664  40.721   0.501  1.00  4.500          C  
ATOM   4969  O   ALA A 309      12.227  41.858   0.670  1.00  4.450          O  
ATOM   4970  CB  ALA A 309      12.050  38.927   2.129  1.00  6.130          C  
ATOM   4971  H   ALA A 309      12.416  37.541  -0.021  1.00  5.330          H  
ATOM   4972  HA  ALA A 309      10.750  39.760   0.653  1.00  5.220          H  
ATOM   4973 1HB  ALA A 309      11.818  39.692   2.877  1.00  7.350          H  
ATOM   4974 2HB  ALA A 309      11.429  38.054   2.306  1.00  7.350          H  
ATOM   4975 3HB  ALA A 309      13.093  38.652   2.216  1.00  7.350          H  
ATOM   4976  N   ASP A 310      13.880  40.503   0.027  1.00  4.720          N  
ATOM   4977  CA  ASP A 310      14.823  41.570  -0.267  1.00  4.960          C  
ATOM   4978  C   ASP A 310      14.348  42.497  -1.396  1.00  5.010          C  
ATOM   4979  O   ASP A 310      14.870  43.597  -1.549  1.00  5.200          O  
ATOM   4980  CB  ASP A 310      16.222  41.026  -0.590  1.00  6.850          C  
ATOM   4981  CG  ASP A 310      17.026  40.483   0.658  1.00  6.850          C  
ATOM   4982  OD1 ASP A 310      16.632  40.725   1.787  1.00  6.850          O  
ATOM   4983  OD2 ASP A 310      18.068  39.873   0.440  1.00  6.850          O  
ATOM   4984  H   ASP A 310      14.194  39.538  -0.068  1.00  5.660          H  
ATOM   4985  HA  ASP A 310      14.930  42.172   0.636  1.00  5.950          H  
ATOM   4986 1HB  ASP A 310      16.127  40.219  -1.318  1.00  8.220          H  
ATOM   4987 2HB  ASP A 310      16.808  41.812  -1.064  1.00  8.220          H  
ATOM   4988  N   THR A 311      13.352  42.110  -2.190  1.00  4.910          N  
ATOM   4989  CA  THR A 311      12.902  43.008  -3.250  1.00  5.050          C  
ATOM   4990  C   THR A 311      11.818  43.955  -2.719  1.00  4.830          C  
ATOM   4991  O   THR A 311      11.463  44.952  -3.370  1.00  4.920          O  
ATOM   4992  CB  THR A 311      12.349  42.240  -4.464  1.00  7.010          C  
ATOM   4993  OG1 THR A 311      11.146  41.522  -4.112  1.00  7.010          O  
ATOM   4994  CG2 THR A 311      13.375  41.260  -4.995  1.00  7.010          C  
ATOM   4995  H   THR A 311      12.881  41.210  -2.062  1.00  5.890          H  
ATOM   4996  HA  THR A 311      13.749  43.610  -3.580  1.00  6.060          H  
ATOM   4997  HB  THR A 311      12.110  42.949  -5.240  1.00  8.420          H  
ATOM   4998  HG1 THR A 311      11.317  40.908  -3.367  1.00  8.420          H  
ATOM   4999 1HG2 THR A 311      12.971  40.743  -5.862  1.00  8.420          H  
ATOM   5000 2HG2 THR A 311      14.279  41.796  -5.279  1.00  8.420          H  
ATOM   5001 3HG2 THR A 311      13.618  40.534  -4.224  1.00  8.420          H  
ATOM   5002  N   VAL A 312      11.326  43.668  -1.501  1.00  4.600          N  
ATOM   5003  CA  VAL A 312      10.243  44.402  -0.858  1.00  4.480          C  
ATOM   5004  C   VAL A 312      10.491  45.032   0.560  1.00  4.510          C  
ATOM   5005  O   VAL A 312       9.566  44.985   1.367  1.00  4.590          O  
ATOM   5006  CB  VAL A 312       9.008  43.485  -0.809  1.00  6.320          C  
ATOM   5007  CG1 VAL A 312       8.551  43.238  -2.182  1.00  6.320          C  
ATOM   5008  CG2 VAL A 312       9.317  42.167  -0.177  1.00  6.320          C  
ATOM   5009  H   VAL A 312      11.732  42.898  -0.968  1.00  5.520          H  
ATOM   5010  HA  VAL A 312       9.980  45.221  -1.527  1.00  5.380          H  
ATOM   5011  HB  VAL A 312       8.215  43.996  -0.268  1.00  7.580          H  
ATOM   5012 1HG1 VAL A 312       7.663  42.632  -2.185  1.00  7.580          H  
ATOM   5013 2HG1 VAL A 312       8.362  44.159  -2.599  1.00  7.580          H  
ATOM   5014 3HG1 VAL A 312       9.314  42.738  -2.751  1.00  7.580          H  
ATOM   5015 1HG2 VAL A 312       8.434  41.554  -0.179  1.00  7.580          H  
ATOM   5016 2HG2 VAL A 312      10.085  41.668  -0.746  1.00  7.580          H  
ATOM   5017 3HG2 VAL A 312       9.649  42.321   0.826  1.00  7.580          H  
ATOM   5018  N   ARG A 313      11.679  45.609   0.903  1.00  4.540          N  
ATOM   5019  CA  ARG A 313      12.861  45.771   0.059  1.00  4.690          C  
ATOM   5020  C   ARG A 313      14.115  46.083   0.876  1.00  4.660          C  
ATOM   5021  O   ARG A 313      14.141  46.985   1.704  1.00  4.620          O  
ATOM   5022  CB  ARG A 313      12.612  46.892  -0.937  1.00  6.510          C  
ATOM   5023  CG  ARG A 313      13.582  47.022  -2.057  1.00  6.510          C  
ATOM   5024  CD  ARG A 313      13.072  47.996  -3.026  1.00  6.510          C  
ATOM   5025  NE  ARG A 313      13.960  48.225  -4.130  1.00  6.510          N  
ATOM   5026  CZ  ARG A 313      13.987  47.515  -5.283  1.00  6.510          C  
ATOM   5027  NH1 ARG A 313      13.191  46.465  -5.478  1.00  6.510          N  
ATOM   5028  NH2 ARG A 313      14.829  47.890  -6.236  1.00  6.510          N  
ATOM   5029  H   ARG A 313      11.748  45.968   1.845  1.00  5.450          H  
ATOM   5030  HA  ARG A 313      13.097  44.860  -0.437  1.00  5.630          H  
ATOM   5031 1HB  ARG A 313      11.626  46.836  -1.359  1.00  7.810          H  
ATOM   5032 2HB  ARG A 313      12.677  47.829  -0.397  1.00  7.810          H  
ATOM   5033 1HG  ARG A 313      14.487  47.356  -1.685  1.00  7.810          H  
ATOM   5034 2HG  ARG A 313      13.741  46.070  -2.548  1.00  7.810          H  
ATOM   5035 1HD  ARG A 313      12.105  47.669  -3.413  1.00  7.810          H  
ATOM   5036 2HD  ARG A 313      12.944  48.943  -2.519  1.00  7.810          H  
ATOM   5037  HE  ARG A 313      14.592  49.009  -4.049  1.00  7.810          H  
ATOM   5038 1HH1 ARG A 313      12.540  46.126  -4.742  1.00  7.810          H  
ATOM   5039 2HH1 ARG A 313      13.234  45.964  -6.352  1.00  7.810          H  
ATOM   5040 1HH2 ARG A 313      15.430  48.686  -6.086  1.00  7.810          H  
ATOM   5041 2HH2 ARG A 313      14.874  47.393  -7.114  1.00  7.810          H  
ATOM   5042  N   GLU A 314      15.185  45.353   0.599  1.00  4.870          N  
ATOM   5043  CA  GLU A 314      16.485  45.540   1.229  1.00  5.120          C  
ATOM   5044  C   GLU A 314      17.550  45.125   0.244  1.00  5.780          C  
ATOM   5045  O   GLU A 314      17.602  43.977  -0.168  1.00  6.240          O  
ATOM   5046  CB  GLU A 314      16.665  44.664   2.471  1.00  7.070          C  
ATOM   5047  CG  GLU A 314      18.023  44.906   3.176  1.00  7.070          C  
ATOM   5048  CD  GLU A 314      18.315  43.982   4.310  1.00  7.070          C  
ATOM   5049  OE1 GLU A 314      17.524  43.121   4.577  1.00  7.070          O  
ATOM   5050  OE2 GLU A 314      19.342  44.146   4.924  1.00  7.070          O  
ATOM   5051  H   GLU A 314      15.112  44.640  -0.120  1.00  5.840          H  
ATOM   5052  HA  GLU A 314      16.620  46.589   1.489  1.00  6.140          H  
ATOM   5053 1HB  GLU A 314      15.861  44.870   3.182  1.00  8.480          H  
ATOM   5054 2HB  GLU A 314      16.600  43.606   2.193  1.00  8.480          H  
ATOM   5055 1HG  GLU A 314      18.832  44.815   2.454  1.00  8.480          H  
ATOM   5056 2HG  GLU A 314      18.027  45.930   3.551  1.00  8.480          H  
ATOM   5057  N   LEU A 315      18.417  46.033  -0.111  1.00  6.040          N  
ATOM   5058  CA  LEU A 315      19.466  45.714  -1.049  1.00  6.780          C  
ATOM   5059  C   LEU A 315      20.787  46.228  -0.532  1.00  7.240          C  
ATOM   5060  O   LEU A 315      20.836  47.247   0.167  1.00  7.990          O  
ATOM   5061  CB  LEU A 315      19.144  46.262  -2.442  1.00  9.200          C  
ATOM   5062  CG  LEU A 315      17.870  45.711  -3.153  1.00  9.200          C  
ATOM   5063  CD1 LEU A 315      17.609  46.553  -4.393  1.00  9.200          C  
ATOM   5064  CD2 LEU A 315      18.054  44.241  -3.534  1.00  9.200          C  
ATOM   5065  H   LEU A 315      18.337  46.962   0.272  1.00  7.250          H  
ATOM   5066  HA  LEU A 315      19.537  44.646  -1.127  1.00  8.140          H  
ATOM   5067 1HB  LEU A 315      18.996  47.316  -2.344  1.00 11.040          H  
ATOM   5068 2HB  LEU A 315      19.998  46.072  -3.096  1.00 11.040          H  
ATOM   5069  HG  LEU A 315      17.010  45.793  -2.493  1.00 11.040          H  
ATOM   5070 1HD1 LEU A 315      16.718  46.181  -4.886  1.00 11.040          H  
ATOM   5071 2HD1 LEU A 315      17.461  47.590  -4.113  1.00 11.040          H  
ATOM   5072 3HD1 LEU A 315      18.455  46.478  -5.072  1.00 11.040          H  
ATOM   5073 1HD2 LEU A 315      17.151  43.886  -4.028  1.00 11.040          H  
ATOM   5074 2HD2 LEU A 315      18.905  44.137  -4.206  1.00 11.040          H  
ATOM   5075 3HD2 LEU A 315      18.222  43.641  -2.646  1.00 11.040          H  
ATOM   5076  N   ARG A 316      21.896  45.598  -0.935  1.00  7.000          N  
ATOM   5077  CA  ARG A 316      23.216  46.097  -0.487  1.00  7.630          C  
ATOM   5078  C   ARG A 316      23.381  47.626  -0.685  1.00  7.840          C  
ATOM   5079  O   ARG A 316      23.929  48.317   0.181  1.00  8.610          O  
ATOM   5080  CB  ARG A 316      24.345  45.359  -1.201  1.00 10.430          C  
ATOM   5081  CG  ARG A 316      24.545  43.904  -0.746  1.00 10.430          C  
ATOM   5082  CD  ARG A 316      25.606  43.195  -1.511  1.00 10.430          C  
ATOM   5083  NE  ARG A 316      25.736  41.802  -1.060  1.00 10.430          N  
ATOM   5084  CZ  ARG A 316      26.370  40.810  -1.727  1.00 10.430          C  
ATOM   5085  NH1 ARG A 316      26.937  41.041  -2.894  1.00 10.430          N  
ATOM   5086  NH2 ARG A 316      26.421  39.598  -1.197  1.00 10.430          N  
ATOM   5087  H   ARG A 316      21.804  44.725  -1.492  1.00  8.400          H  
ATOM   5088  HA  ARG A 316      23.307  45.886   0.579  1.00  9.160          H  
ATOM   5089 1HB  ARG A 316      24.149  45.341  -2.276  1.00 12.520          H  
ATOM   5090 2HB  ARG A 316      25.281  45.892  -1.048  1.00 12.520          H  
ATOM   5091 1HG  ARG A 316      24.824  43.892   0.306  1.00 12.520          H  
ATOM   5092 2HG  ARG A 316      23.623  43.352  -0.877  1.00 12.520          H  
ATOM   5093 1HD  ARG A 316      25.358  43.205  -2.567  1.00 12.520          H  
ATOM   5094 2HD  ARG A 316      26.562  43.695  -1.361  1.00 12.520          H  
ATOM   5095  HE  ARG A 316      25.324  41.567  -0.164  1.00 12.520          H  
ATOM   5096 1HH1 ARG A 316      26.905  41.963  -3.302  1.00 12.520          H  
ATOM   5097 2HH1 ARG A 316      27.410  40.293  -3.385  1.00 12.520          H  
ATOM   5098 1HH2 ARG A 316      25.994  39.422  -0.297  1.00 12.520          H  
ATOM   5099 2HH2 ARG A 316      26.898  38.852  -1.684  1.00 12.520          H  
ATOM   5100  N   ARG A 317      22.847  48.153  -1.786  1.00  7.380          N  
ATOM   5101  CA  ARG A 317      22.907  49.576  -2.139  1.00  7.860          C  
ATOM   5102  C   ARG A 317      22.309  50.549  -1.114  1.00  8.510          C  
ATOM   5103  O   ARG A 317      22.570  51.751  -1.179  1.00  9.090          O  
ATOM   5104  CB  ARG A 317      22.173  49.821  -3.441  1.00 10.810          C  
ATOM   5105  CG  ARG A 317      20.694  49.525  -3.376  1.00 10.810          C  
ATOM   5106  CD  ARG A 317      19.998  49.781  -4.633  1.00 10.810          C  
ATOM   5107  NE  ARG A 317      20.463  48.918  -5.697  1.00 10.810          N  
ATOM   5108  CZ  ARG A 317      20.224  49.111  -7.004  1.00 10.810          C  
ATOM   5109  NH1 ARG A 317      19.502  50.137  -7.411  1.00 10.810          N  
ATOM   5110  NH2 ARG A 317      20.721  48.270  -7.882  1.00 10.810          N  
ATOM   5111  H   ARG A 317      22.418  47.511  -2.440  1.00  8.860          H  
ATOM   5112  HA  ARG A 317      23.954  49.837  -2.277  1.00  9.430          H  
ATOM   5113 1HB  ARG A 317      22.270  50.855  -3.697  1.00 12.970          H  
ATOM   5114 2HB  ARG A 317      22.607  49.235  -4.239  1.00 12.970          H  
ATOM   5115 1HG  ARG A 317      20.600  48.499  -3.157  1.00 12.970          H  
ATOM   5116 2HG  ARG A 317      20.214  50.110  -2.606  1.00 12.970          H  
ATOM   5117 1HD  ARG A 317      18.942  49.585  -4.486  1.00 12.970          H  
ATOM   5118 2HD  ARG A 317      20.129  50.805  -4.917  1.00 12.970          H  
ATOM   5119  HE  ARG A 317      21.020  48.113  -5.443  1.00 12.970          H  
ATOM   5120 1HH1 ARG A 317      19.120  50.787  -6.744  1.00 12.970          H  
ATOM   5121 2HH1 ARG A 317      19.328  50.275  -8.400  1.00 12.970          H  
ATOM   5122 1HH2 ARG A 317      21.282  47.485  -7.574  1.00 12.970          H  
ATOM   5123 2HH2 ARG A 317      20.561  48.424  -8.871  1.00 12.970          H  
ATOM   5124  N   SER A 318      21.476  50.060  -0.197  1.00  8.600          N  
ATOM   5125  CA  SER A 318      20.820  50.914   0.792  1.00  9.400          C  
ATOM   5126  C   SER A 318      21.821  51.573   1.741  1.00  9.970          C  
ATOM   5127  O   SER A 318      21.507  52.576   2.384  1.00 10.270          O  
ATOM   5128  CB  SER A 318      19.766  50.126   1.555  1.00 12.840          C  
ATOM   5129  OG  SER A 318      20.316  49.140   2.375  1.00 12.840          O  
ATOM   5130  H   SER A 318      21.312  49.053  -0.161  1.00 10.320          H  
ATOM   5131  HA  SER A 318      20.303  51.708   0.255  1.00 11.280          H  
ATOM   5132 1HB  SER A 318      19.161  50.809   2.155  1.00 15.410          H  
ATOM   5133 2HB  SER A 318      19.118  49.656   0.847  1.00 15.410          H  
ATOM   5134  HG  SER A 318      20.710  48.478   1.782  1.00 15.410          H  
ATOM   5135  N   ASP A 319      23.044  51.036   1.795  1.00 10.310          N  
ATOM   5136  CA  ASP A 319      24.102  51.569   2.639  1.00 10.980          C  
ATOM   5137  C   ASP A 319      25.035  52.581   1.952  1.00 11.120          C  
ATOM   5138  O   ASP A 319      26.032  52.983   2.560  1.00 11.400          O  
ATOM   5139  CB  ASP A 319      24.959  50.428   3.202  1.00 15.100          C  
ATOM   5140  CG  ASP A 319      24.249  49.545   4.242  1.00 15.100          C  
ATOM   5141  OD1 ASP A 319      23.331  50.000   4.893  1.00 15.100          O  
ATOM   5142  OD2 ASP A 319      24.660  48.427   4.407  1.00 15.100          O  
ATOM   5143  H   ASP A 319      23.233  50.193   1.245  1.00 12.370          H  
ATOM   5144  HA  ASP A 319      23.628  52.076   3.478  1.00 13.180          H  
ATOM   5145 1HB  ASP A 319      25.272  49.788   2.372  1.00 18.120          H  
ATOM   5146 2HB  ASP A 319      25.862  50.838   3.650  1.00 18.120          H  
ATOM   5147  N   ILE A 320      24.758  52.998   0.707  1.00 11.060          N  
ATOM   5148  CA  ILE A 320      25.688  53.931   0.062  1.00 11.520          C  
ATOM   5149  C   ILE A 320      25.019  54.988  -0.829  1.00 12.220          C  
ATOM   5150  O   ILE A 320      24.005  54.740  -1.478  1.00 12.310          O  
ATOM   5151  CB  ILE A 320      26.737  53.104  -0.749  1.00 15.940          C  
ATOM   5152  CG1 ILE A 320      27.938  53.950  -1.296  1.00 15.940          C  
ATOM   5153  CG2 ILE A 320      26.072  52.439  -1.936  1.00 15.940          C  
ATOM   5154  CD1 ILE A 320      28.906  54.456  -0.243  1.00 15.940          C  
ATOM   5155  H   ILE A 320      23.924  52.660   0.212  1.00 13.270          H  
ATOM   5156  HA  ILE A 320      26.212  54.466   0.849  1.00 13.820          H  
ATOM   5157  HB  ILE A 320      27.146  52.332  -0.100  1.00 19.130          H  
ATOM   5158 1HG1 ILE A 320      28.503  53.316  -1.978  1.00 19.130          H  
ATOM   5159 2HG1 ILE A 320      27.567  54.785  -1.870  1.00 19.130          H  
ATOM   5160 1HG2 ILE A 320      26.824  51.849  -2.437  1.00 19.130          H  
ATOM   5161 2HG2 ILE A 320      25.266  51.802  -1.596  1.00 19.130          H  
ATOM   5162 3HG2 ILE A 320      25.676  53.190  -2.626  1.00 19.130          H  
ATOM   5163 1HD1 ILE A 320      29.714  55.003  -0.736  1.00 19.130          H  
ATOM   5164 2HD1 ILE A 320      28.399  55.119   0.449  1.00 19.130          H  
ATOM   5165 3HD1 ILE A 320      29.322  53.612   0.307  1.00 19.130          H  
ATOM   5166  N   GLU A 321      25.642  56.166  -0.883  1.00 12.880          N  
ATOM   5167  CA  GLU A 321      25.230  57.264  -1.749  1.00 13.710          C  
ATOM   5168  C   GLU A 321      25.226  56.770  -3.189  1.00 14.240          C  
ATOM   5169  O   GLU A 321      26.179  56.108  -3.612  1.00 14.350          O  
ATOM   5170  CB  GLU A 321      26.170  58.461  -1.587  1.00 18.860          C  
ATOM   5171  CG  GLU A 321      25.750  59.704  -2.359  1.00 18.860          C  
ATOM   5172  CD  GLU A 321      26.638  60.875  -2.110  1.00 18.860          C  
ATOM   5173  OE1 GLU A 321      27.609  60.725  -1.413  1.00 18.860          O  
ATOM   5174  OE2 GLU A 321      26.340  61.930  -2.611  1.00 18.860          O  
ATOM   5175  H   GLU A 321      26.453  56.297  -0.294  1.00 15.460          H  
ATOM   5176  HA  GLU A 321      24.217  57.568  -1.484  1.00 16.450          H  
ATOM   5177 1HB  GLU A 321      26.235  58.729  -0.532  1.00 22.630          H  
ATOM   5178 2HB  GLU A 321      27.173  58.181  -1.916  1.00 22.630          H  
ATOM   5179 1HG  GLU A 321      25.765  59.492  -3.420  1.00 22.630          H  
ATOM   5180 2HG  GLU A 321      24.731  59.964  -2.082  1.00 22.630          H  
ATOM   5181  N   THR A 322      24.193  57.149  -3.954  1.00 14.760          N  
ATOM   5182  CA  THR A 322      23.976  56.681  -5.329  1.00 15.450          C  
ATOM   5183  C   THR A 322      25.107  57.004  -6.314  1.00 16.280          C  
ATOM   5184  O   THR A 322      25.229  56.371  -7.364  1.00 16.770          O  
ATOM   5185  CB  THR A 322      22.647  57.244  -5.885  1.00 21.350          C  
ATOM   5186  OG1 THR A 322      22.687  58.674  -5.867  1.00 21.350          O  
ATOM   5187  CG2 THR A 322      21.478  56.780  -5.028  1.00 21.350          C  
ATOM   5188  H   THR A 322      23.491  57.749  -3.547  1.00 17.710          H  
ATOM   5189  HA  THR A 322      23.881  55.598  -5.282  1.00 18.540          H  
ATOM   5190  HB  THR A 322      22.506  56.900  -6.911  1.00 25.620          H  
ATOM   5191  HG1 THR A 322      21.944  59.020  -6.382  1.00 25.620          H  
ATOM   5192 1HG2 THR A 322      20.557  57.192  -5.433  1.00 25.620          H  
ATOM   5193 2HG2 THR A 322      21.423  55.700  -5.033  1.00 25.620          H  
ATOM   5194 3HG2 THR A 322      21.602  57.125  -4.007  1.00 25.620          H  
ATOM   5195  N   LEU A 323      25.998  57.918  -5.962  1.00 16.550          N  
ATOM   5196  CA  LEU A 323      27.124  58.224  -6.837  1.00 17.430          C  
ATOM   5197  C   LEU A 323      27.989  56.973  -7.023  1.00 17.610          C  
ATOM   5198  O   LEU A 323      28.610  56.782  -8.072  1.00 18.060          O  
ATOM   5199  CB  LEU A 323      27.994  59.335  -6.236  1.00 24.050          C  
ATOM   5200  CG  LEU A 323      27.380  60.755  -6.144  1.00 24.050          C  
ATOM   5201  CD1 LEU A 323      28.339  61.637  -5.364  1.00 24.050          C  
ATOM   5202  CD2 LEU A 323      27.132  61.334  -7.542  1.00 24.050          C  
ATOM   5203  H   LEU A 323      25.869  58.402  -5.086  1.00 19.860          H  
ATOM   5204  HA  LEU A 323      26.744  58.517  -7.812  1.00 20.920          H  
ATOM   5205 1HB  LEU A 323      28.267  59.034  -5.221  1.00 28.860          H  
ATOM   5206 2HB  LEU A 323      28.913  59.402  -6.821  1.00 28.860          H  
ATOM   5207  HG  LEU A 323      26.439  60.712  -5.596  1.00 28.860          H  
ATOM   5208 1HD1 LEU A 323      27.916  62.636  -5.265  1.00 28.860          H  
ATOM   5209 2HD1 LEU A 323      28.494  61.216  -4.367  1.00 28.860          H  
ATOM   5210 3HD1 LEU A 323      29.293  61.696  -5.883  1.00 28.860          H  
ATOM   5211 1HD2 LEU A 323      26.711  62.335  -7.442  1.00 28.860          H  
ATOM   5212 2HD2 LEU A 323      28.074  61.391  -8.088  1.00 28.860          H  
ATOM   5213 3HD2 LEU A 323      26.433  60.714  -8.093  1.00 28.860          H  
ATOM   5214  N   ASP A 324      28.037  56.138  -5.976  1.00 17.400          N  
ATOM   5215  CA  ASP A 324      28.808  54.906  -5.907  1.00 17.710          C  
ATOM   5216  C   ASP A 324      27.880  53.688  -5.879  1.00 17.860          C  
ATOM   5217  O   ASP A 324      28.220  52.657  -5.291  1.00 18.060          O  
ATOM   5218  CB  ASP A 324      29.697  54.915  -4.657  1.00 24.670          C  
ATOM   5219  CG  ASP A 324      30.829  55.958  -4.706  1.00 24.670          C  
ATOM   5220  OD1 ASP A 324      31.451  56.097  -5.734  1.00 24.670          O  
ATOM   5221  OD2 ASP A 324      31.065  56.600  -3.704  1.00 24.670          O  
ATOM   5222  H   ASP A 324      27.476  56.347  -5.146  1.00 20.880          H  
ATOM   5223  HA  ASP A 324      29.440  54.837  -6.792  1.00 21.250          H  
ATOM   5224 1HB  ASP A 324      29.075  55.133  -3.792  1.00 29.600          H  
ATOM   5225 2HB  ASP A 324      30.132  53.929  -4.507  1.00 29.600          H  
ATOM   5226  N   LEU A 325      26.690  53.806  -6.475  1.00 17.890          N  
ATOM   5227  CA  LEU A 325      25.710  52.735  -6.417  1.00 18.150          C  
ATOM   5228  C   LEU A 325      26.322  51.429  -6.982  1.00 18.840          C  
ATOM   5229  O   LEU A 325      26.877  51.447  -8.084  1.00 19.130          O  
ATOM   5230  CB  LEU A 325      24.502  53.138  -7.299  1.00 25.310          C  
ATOM   5231  CG  LEU A 325      23.190  52.358  -7.168  1.00 25.310          C  
ATOM   5232  CD1 LEU A 325      22.564  52.682  -5.819  1.00 25.310          C  
ATOM   5233  CD2 LEU A 325      22.243  52.756  -8.293  1.00 25.310          C  
ATOM   5234  H   LEU A 325      26.432  54.674  -6.959  1.00 21.470          H  
ATOM   5235  HA  LEU A 325      25.412  52.640  -5.383  1.00 21.780          H  
ATOM   5236 1HB  LEU A 325      24.270  54.164  -7.111  1.00 30.370          H  
ATOM   5237 2HB  LEU A 325      24.814  53.063  -8.340  1.00 30.370          H  
ATOM   5238  HG  LEU A 325      23.389  51.280  -7.219  1.00 30.370          H  
ATOM   5239 1HD1 LEU A 325      21.647  52.146  -5.726  1.00 30.370          H  
ATOM   5240 2HD1 LEU A 325      23.218  52.416  -5.013  1.00 30.370          H  
ATOM   5241 3HD1 LEU A 325      22.363  53.739  -5.766  1.00 30.370          H  
ATOM   5242 1HD2 LEU A 325      21.309  52.209  -8.206  1.00 30.370          H  
ATOM   5243 2HD2 LEU A 325      22.041  53.827  -8.245  1.00 30.370          H  
ATOM   5244 3HD2 LEU A 325      22.713  52.513  -9.248  1.00 30.370          H  
ATOM   5245  N   PRO A 326      26.250  50.291  -6.256  1.00 19.230          N  
ATOM   5246  CA  PRO A 326      26.763  48.985  -6.628  1.00 19.990          C  
ATOM   5247  C   PRO A 326      25.862  48.306  -7.633  1.00 20.330          C  
ATOM   5248  O   PRO A 326      24.694  48.669  -7.759  1.00 20.240          O  
ATOM   5249  CB  PRO A 326      26.786  48.238  -5.296  1.00 29.980          C  
ATOM   5250  CG  PRO A 326      25.641  48.819  -4.539  1.00 29.980          C  
ATOM   5251  CD  PRO A 326      25.602  50.290  -4.952  1.00 29.980          C  
ATOM   5252  HA  PRO A 326      27.781  49.108  -7.033  1.00 23.990          H  
ATOM   5253 1HB  PRO A 326      26.674  47.153  -5.471  1.00 35.980          H  
ATOM   5254 2HB  PRO A 326      27.754  48.390  -4.797  1.00 35.980          H  
ATOM   5255 1HG  PRO A 326      24.722  48.273  -4.798  1.00 35.980          H  
ATOM   5256 2HG  PRO A 326      25.801  48.681  -3.457  1.00 35.980          H  
ATOM   5257 1HD  PRO A 326      24.573  50.603  -5.034  1.00 35.980          H  
ATOM   5258 2HD  PRO A 326      26.176  50.883  -4.266  1.00 35.980          H  
ATOM   5259  N   LYS A 327      26.370  47.267  -8.277  1.00 20.840          N  
ATOM   5260  CA  LYS A 327      25.564  46.470  -9.187  1.00 21.310          C  
ATOM   5261  C   LYS A 327      25.634  44.993  -8.812  1.00 21.880          C  
ATOM   5262  O   LYS A 327      26.329  44.207  -9.456  1.00 22.270          O  
ATOM   5263  CB  LYS A 327      26.037  46.696 -10.627  1.00 29.650          C  
ATOM   5264  CG  LYS A 327      25.213  46.000 -11.710  1.00 29.650          C  
ATOM   5265  CD  LYS A 327      25.659  46.442 -13.101  1.00 29.650          C  
ATOM   5266  CE  LYS A 327      24.952  45.669 -14.220  1.00 29.650          C  
ATOM   5267  NZ  LYS A 327      23.483  45.910 -14.237  1.00 29.650          N  
ATOM   5268  H   LYS A 327      27.340  47.020  -8.137  1.00 25.010          H  
ATOM   5269  HA  LYS A 327      24.523  46.785  -9.106  1.00 25.570          H  
ATOM   5270 1HB  LYS A 327      26.024  47.766 -10.840  1.00 35.580          H  
ATOM   5271 2HB  LYS A 327      27.066  46.355 -10.727  1.00 35.580          H  
ATOM   5272 1HG  LYS A 327      25.318  44.918 -11.634  1.00 35.580          H  
ATOM   5273 2HG  LYS A 327      24.160  46.254 -11.572  1.00 35.580          H  
ATOM   5274 1HD  LYS A 327      25.440  47.502 -13.220  1.00 35.580          H  
ATOM   5275 2HD  LYS A 327      26.734  46.296 -13.200  1.00 35.580          H  
ATOM   5276 1HE  LYS A 327      25.366  45.994 -15.171  1.00 35.580          H  
ATOM   5277 2HE  LYS A 327      25.134  44.600 -14.103  1.00 35.580          H  
ATOM   5278 1HZ  LYS A 327      23.059  45.412 -14.996  1.00 35.580          H  
ATOM   5279 2HZ  LYS A 327      23.028  45.604 -13.370  1.00 35.580          H  
ATOM   5280 3HZ  LYS A 327      23.289  46.892 -14.352  1.00 35.580          H  
ATOM   5281  N   GLY A 328      24.923  44.624  -7.748  1.00 22.030          N  
ATOM   5282  CA  GLY A 328      24.935  43.254  -7.255  1.00 22.680          C  
ATOM   5283  C   GLY A 328      24.171  43.109  -5.941  1.00 22.780          C  
ATOM   5284  O   GLY A 328      23.765  44.098  -5.323  1.00 23.430          O  
ATOM   5285  H   GLY A 328      24.367  45.313  -7.261  1.00 26.440          H  
ATOM   5286 1HA  GLY A 328      24.500  42.597  -8.007  1.00 27.220          H  
ATOM   5287 2HA  GLY A 328      25.965  42.930  -7.113  1.00 27.220          H  
ATOM   5288  N   HIS A 329      23.954  41.857  -5.547  1.00 22.240          N  
ATOM   5289  CA  HIS A 329      23.250  41.478  -4.323  1.00 22.370          C  
ATOM   5290  C   HIS A 329      23.557  39.999  -4.052  1.00 22.310          C  
ATOM   5291  O   HIS A 329      24.317  39.382  -4.801  1.00 22.090          O  
ATOM   5292  CB  HIS A 329      21.742  41.770  -4.411  1.00 31.270          C  
ATOM   5293  CG  HIS A 329      21.045  41.682  -3.090  1.00 31.270          C  
ATOM   5294  ND1 HIS A 329      21.232  42.618  -2.052  1.00 31.270          N  
ATOM   5295  CD2 HIS A 329      20.171  40.756  -2.620  1.00 31.270          C  
ATOM   5296  CE1 HIS A 329      20.500  42.213  -0.999  1.00 31.270          C  
ATOM   5297  NE2 HIS A 329      19.861  41.101  -1.338  1.00 31.270          N  
ATOM   5298  H   HIS A 329      24.306  41.110  -6.131  1.00 26.690          H  
ATOM   5299  HA  HIS A 329      23.631  42.045  -3.482  1.00 26.840          H  
ATOM   5300 1HB  HIS A 329      21.579  42.766  -4.805  1.00 37.520          H  
ATOM   5301 2HB  HIS A 329      21.272  41.061  -5.090  1.00 37.520          H  
ATOM   5302  HD2 HIS A 329      19.802  39.881  -3.161  1.00 37.520          H  
ATOM   5303  HE1 HIS A 329      20.421  42.707  -0.025  1.00 37.520          H  
ATOM   5304  HE2 HIS A 329      19.212  40.562  -0.720  1.00 37.520          H  
ATOM   5305  N   ALA A 330      23.012  39.434  -2.976  1.00 22.610          N  
ATOM   5306  CA  ALA A 330      23.239  38.035  -2.615  1.00 22.810          C  
ATOM   5307  C   ALA A 330      22.801  37.051  -3.706  1.00 22.640          C  
ATOM   5308  O   ALA A 330      21.759  37.219  -4.344  1.00 22.960          O  
ATOM   5309  CB  ALA A 330      22.490  37.714  -1.336  1.00 31.850          C  
ATOM   5310  H   ALA A 330      22.412  39.991  -2.383  1.00 27.130          H  
ATOM   5311  HA  ALA A 330      24.307  37.901  -2.453  1.00 27.370          H  
ATOM   5312 1HB  ALA A 330      22.684  36.687  -1.049  1.00 38.220          H  
ATOM   5313 2HB  ALA A 330      22.819  38.385  -0.544  1.00 38.220          H  
ATOM   5314 3HB  ALA A 330      21.421  37.848  -1.503  1.00 38.220          H  
ATOM   5315  N   ASP A 331      23.603  35.991  -3.864  1.00 22.230          N  
ATOM   5316  CA  ASP A 331      23.378  34.894  -4.810  1.00 22.150          C  
ATOM   5317  C   ASP A 331      22.528  33.793  -4.156  1.00 22.250          C  
ATOM   5318  O   ASP A 331      23.009  33.080  -3.264  1.00 22.200          O  
ATOM   5319  CB  ASP A 331      24.742  34.344  -5.272  1.00 31.040          C  
ATOM   5320  CG  ASP A 331      24.692  33.273  -6.375  1.00 31.040          C  
ATOM   5321  OD1 ASP A 331      23.626  32.840  -6.719  1.00 31.040          O  
ATOM   5322  OD2 ASP A 331      25.740  32.914  -6.867  1.00 31.040          O  
ATOM   5323  H   ASP A 331      24.440  35.953  -3.304  1.00 26.680          H  
ATOM   5324  HA  ASP A 331      22.839  35.281  -5.674  1.00 26.580          H  
ATOM   5325 1HB  ASP A 331      25.351  35.173  -5.634  1.00 37.250          H  
ATOM   5326 2HB  ASP A 331      25.260  33.918  -4.414  1.00 37.250          H  
ATOM   5327  N   ARG A 332      21.250  33.710  -4.544  1.00 22.510          N  
ATOM   5328  CA  ARG A 332      20.284  32.774  -3.956  1.00 22.790          C  
ATOM   5329  C   ARG A 332      19.369  32.175  -5.033  1.00 22.510          C  
ATOM   5330  O   ARG A 332      18.939  32.881  -5.942  1.00 22.660          O  
ATOM   5331  CB  ARG A 332      19.419  33.492  -2.931  1.00 31.790          C  
ATOM   5332  CG  ARG A 332      20.123  34.049  -1.693  1.00 31.790          C  
ATOM   5333  CD  ARG A 332      20.606  32.991  -0.770  1.00 31.790          C  
ATOM   5334  NE  ARG A 332      21.164  33.565   0.439  1.00 31.790          N  
ATOM   5335  CZ  ARG A 332      22.436  34.004   0.589  1.00 31.790          C  
ATOM   5336  NH1 ARG A 332      23.313  33.940  -0.399  1.00 31.790          N  
ATOM   5337  NH2 ARG A 332      22.806  34.511   1.758  1.00 31.790          N  
ATOM   5338  H   ARG A 332      20.947  34.322  -5.290  1.00 27.010          H  
ATOM   5339  HA  ARG A 332      20.826  31.960  -3.481  1.00 27.350          H  
ATOM   5340 1HB  ARG A 332      18.992  34.342  -3.414  1.00 38.150          H  
ATOM   5341 2HB  ARG A 332      18.598  32.847  -2.608  1.00 38.150          H  
ATOM   5342 1HG  ARG A 332      20.961  34.673  -1.993  1.00 38.150          H  
ATOM   5343 2HG  ARG A 332      19.415  34.664  -1.143  1.00 38.150          H  
ATOM   5344 1HD  ARG A 332      19.770  32.352  -0.486  1.00 38.150          H  
ATOM   5345 2HD  ARG A 332      21.370  32.385  -1.248  1.00 38.150          H  
ATOM   5346  HE  ARG A 332      20.548  33.643   1.237  1.00 38.150          H  
ATOM   5347 1HH1 ARG A 332      23.064  33.554  -1.329  1.00 38.150          H  
ATOM   5348 2HH1 ARG A 332      24.254  34.267  -0.252  1.00 38.150          H  
ATOM   5349 1HH2 ARG A 332      22.143  34.565   2.519  1.00 38.150          H  
ATOM   5350 2HH2 ARG A 332      23.750  34.844   1.891  1.00 38.150          H  
ATOM   5351  N   LEU A 333      19.065  30.880  -4.936  1.00 22.220          N  
ATOM   5352  CA  LEU A 333      18.168  30.241  -5.905  1.00 22.240          C  
ATOM   5353  C   LEU A 333      16.879  29.706  -5.285  1.00 21.960          C  
ATOM   5354  O   LEU A 333      16.873  29.282  -4.130  1.00 21.480          O  
ATOM   5355  CB  LEU A 333      18.899  29.085  -6.594  1.00 31.130          C  
ATOM   5356  CG  LEU A 333      20.213  29.436  -7.338  1.00 31.130          C  
ATOM   5357  CD1 LEU A 333      20.842  28.152  -7.837  1.00 31.130          C  
ATOM   5358  CD2 LEU A 333      19.931  30.386  -8.503  1.00 31.130          C  
ATOM   5359  H   LEU A 333      19.448  30.333  -4.179  1.00 26.660          H  
ATOM   5360  HA  LEU A 333      17.878  30.980  -6.647  1.00 26.690          H  
ATOM   5361 1HB  LEU A 333      19.135  28.338  -5.842  1.00 37.350          H  
ATOM   5362 2HB  LEU A 333      18.217  28.633  -7.316  1.00 37.350          H  
ATOM   5363  HG  LEU A 333      20.913  29.912  -6.649  1.00 37.350          H  
ATOM   5364 1HD1 LEU A 333      21.776  28.383  -8.351  1.00 37.350          H  
ATOM   5365 2HD1 LEU A 333      21.049  27.494  -6.993  1.00 37.350          H  
ATOM   5366 3HD1 LEU A 333      20.162  27.654  -8.527  1.00 37.350          H  
ATOM   5367 1HD2 LEU A 333      20.865  30.613  -9.017  1.00 37.350          H  
ATOM   5368 2HD2 LEU A 333      19.238  29.919  -9.201  1.00 37.350          H  
ATOM   5369 3HD2 LEU A 333      19.502  31.319  -8.138  1.00 37.350          H  
ATOM   5370  N   GLY A 334      15.795  29.714  -6.071  1.00 22.350          N  
ATOM   5371  CA  GLY A 334      14.503  29.141  -5.677  1.00 22.370          C  
ATOM   5372  C   GLY A 334      14.135  27.962  -6.591  1.00 22.440          C  
ATOM   5373  O   GLY A 334      15.014  27.319  -7.168  1.00 22.730          O  
ATOM   5374  H   GLY A 334      15.880  30.110  -6.997  1.00 26.820          H  
ATOM   5375 1HA  GLY A 334      14.552  28.804  -4.641  1.00 26.840          H  
ATOM   5376 2HA  GLY A 334      13.732  29.906  -5.731  1.00 26.840          H  
ATOM   5377  N   LYS A 335      12.826  27.684  -6.728  1.00 22.290          N  
ATOM   5378  CA  LYS A 335      12.316  26.571  -7.538  1.00 22.490          C  
ATOM   5379  C   LYS A 335      11.094  26.981  -8.388  1.00 22.520          C  
ATOM   5380  O   LYS A 335      10.434  27.964  -8.052  1.00 22.400          O  
ATOM   5381  CB  LYS A 335      11.961  25.365  -6.654  1.00 31.410          C  
ATOM   5382  CG  LYS A 335      13.113  24.722  -5.897  1.00 31.410          C  
ATOM   5383  CD  LYS A 335      14.066  23.965  -6.794  1.00 31.410          C  
ATOM   5384  CE  LYS A 335      15.130  23.268  -5.965  1.00 31.410          C  
ATOM   5385  NZ  LYS A 335      16.110  22.534  -6.811  1.00 31.410          N  
ATOM   5386  H   LYS A 335      12.148  28.255  -6.239  1.00 26.750          H  
ATOM   5387  HA  LYS A 335      13.127  26.283  -8.191  1.00 26.990          H  
ATOM   5388 1HB  LYS A 335      11.237  25.681  -5.905  1.00 37.690          H  
ATOM   5389 2HB  LYS A 335      11.477  24.595  -7.228  1.00 37.690          H  
ATOM   5390 1HG  LYS A 335      13.668  25.466  -5.340  1.00 37.690          H  
ATOM   5391 2HG  LYS A 335      12.707  24.005  -5.212  1.00 37.690          H  
ATOM   5392 1HD  LYS A 335      13.522  23.228  -7.392  1.00 37.690          H  
ATOM   5393 2HD  LYS A 335      14.572  24.658  -7.464  1.00 37.690          H  
ATOM   5394 1HE  LYS A 335      15.663  24.014  -5.375  1.00 37.690          H  
ATOM   5395 2HE  LYS A 335      14.647  22.564  -5.289  1.00 37.690          H  
ATOM   5396 1HZ  LYS A 335      16.794  22.090  -6.215  1.00 37.690          H  
ATOM   5397 2HZ  LYS A 335      15.628  21.829  -7.355  1.00 37.690          H  
ATOM   5398 3HZ  LYS A 335      16.573  23.184  -7.431  1.00 37.690          H  
ATOM   5399  N   PRO A 336      10.809  26.260  -9.517  1.00 22.770          N  
ATOM   5400  CA  PRO A 336       9.622  26.371 -10.376  1.00 22.950          C  
ATOM   5401  C   PRO A 336       8.339  26.138  -9.591  1.00 22.940          C  
ATOM   5402  O   PRO A 336       8.337  25.361  -8.628  1.00 22.860          O  
ATOM   5403  CB  PRO A 336       9.839  25.244 -11.406  1.00 34.420          C  
ATOM   5404  CG  PRO A 336      11.328  25.056 -11.468  1.00 34.420          C  
ATOM   5405  CD  PRO A 336      11.825  25.311 -10.063  1.00 34.420          C  
ATOM   5406  HA  PRO A 336       9.602  27.352 -10.873  1.00 27.540          H  
ATOM   5407 1HB  PRO A 336       9.316  24.327 -11.099  1.00 41.310          H  
ATOM   5408 2HB  PRO A 336       9.397  25.547 -12.379  1.00 41.310          H  
ATOM   5409 1HG  PRO A 336      11.564  24.041 -11.826  1.00 41.310          H  
ATOM   5410 2HG  PRO A 336      11.752  25.761 -12.202  1.00 41.310          H  
ATOM   5411 1HD  PRO A 336      11.869  24.382  -9.494  1.00 41.310          H  
ATOM   5412 2HD  PRO A 336      12.806  25.788 -10.183  1.00 41.310          H  
ATOM   5413  N   SER A 337       7.249  26.785 -10.028  1.00 23.150          N  
ATOM   5414  CA  SER A 337       5.937  26.694  -9.358  1.00 23.300          C  
ATOM   5415  C   SER A 337       5.242  25.313  -9.415  1.00 23.170          C  
ATOM   5416  O   SER A 337       4.073  25.175  -9.066  1.00 22.990          O  
ATOM   5417  CB  SER A 337       4.996  27.749  -9.879  1.00 32.560          C  
ATOM   5418  OG  SER A 337       4.614  27.499 -11.197  1.00 32.560          O  
ATOM   5419  H   SER A 337       7.317  27.381 -10.872  1.00 27.780          H  
ATOM   5420  HA  SER A 337       6.111  26.944  -8.324  1.00 27.960          H  
ATOM   5421 1HB  SER A 337       4.112  27.777  -9.243  1.00 39.070          H  
ATOM   5422 2HB  SER A 337       5.473  28.726  -9.819  1.00 39.070          H  
ATOM   5423  HG  SER A 337       5.409  27.678 -11.754  1.00 39.070          H  
ATOM   5424  N   ASP A 338       5.977  24.290  -9.835  1.00 23.200          N  
ATOM   5425  CA  ASP A 338       5.523  22.912  -9.885  1.00 23.280          C  
ATOM   5426  C   ASP A 338       5.620  22.153  -8.557  1.00 23.290          C  
ATOM   5427  O   ASP A 338       4.915  21.160  -8.351  1.00 23.580          O  
ATOM   5428  CB  ASP A 338       6.390  22.143 -10.876  1.00 32.560          C  
ATOM   5429  CG  ASP A 338       6.254  22.595 -12.308  1.00 32.560          C  
ATOM   5430  OD1 ASP A 338       5.269  23.185 -12.664  1.00 32.560          O  
ATOM   5431  OD2 ASP A 338       7.179  22.371 -13.041  1.00 32.560          O  
ATOM   5432  H   ASP A 338       6.910  24.510 -10.147  1.00 27.840          H  
ATOM   5433  HA  ASP A 338       4.482  22.910 -10.212  1.00 27.940          H  
ATOM   5434 1HB  ASP A 338       7.438  22.256 -10.580  1.00 39.070          H  
ATOM   5435 2HB  ASP A 338       6.158  21.080 -10.813  1.00 39.070          H  
ATOM   5436  N   HIS A 339       6.528  22.575  -7.685  1.00 23.060          N  
ATOM   5437  CA  HIS A 339       6.831  21.817  -6.466  1.00 23.150          C  
ATOM   5438  C   HIS A 339       5.885  21.979  -5.258  1.00 22.470          C  
ATOM   5439  O   HIS A 339       5.213  22.988  -5.081  1.00 22.290          O  
ATOM   5440  CB  HIS A 339       8.265  22.144  -6.065  1.00 32.370          C  
ATOM   5441  CG  HIS A 339       9.266  21.657  -7.078  1.00 32.370          C  
ATOM   5442  ND1 HIS A 339       9.703  20.340  -7.124  1.00 32.370          N  
ATOM   5443  CD2 HIS A 339       9.878  22.290  -8.104  1.00 32.370          C  
ATOM   5444  CE1 HIS A 339      10.550  20.203  -8.129  1.00 32.370          C  
ATOM   5445  NE2 HIS A 339      10.673  21.367  -8.739  1.00 32.370          N  
ATOM   5446  H   HIS A 339       7.074  23.417  -7.900  1.00 27.670          H  
ATOM   5447  HA  HIS A 339       6.815  20.760  -6.721  1.00 27.780          H  
ATOM   5448 1HB  HIS A 339       8.381  23.223  -5.920  1.00 38.850          H  
ATOM   5449 2HB  HIS A 339       8.485  21.655  -5.136  1.00 38.850          H  
ATOM   5450  HD1 HIS A 339       9.733  19.728  -6.332  1.00 38.850          H  
ATOM   5451  HD2 HIS A 339       9.832  23.314  -8.470  1.00 38.850          H  
ATOM   5452  HE1 HIS A 339      11.013  19.235  -8.333  1.00 38.850          H  
ATOM   5453  N   PHE A 340       5.880  20.945  -4.406  1.00 22.160          N  
ATOM   5454  CA  PHE A 340       5.109  20.849  -3.152  1.00 21.610          C  
ATOM   5455  C   PHE A 340       6.011  21.014  -1.927  1.00 20.800          C  
ATOM   5456  O   PHE A 340       5.578  20.946  -0.775  1.00 20.600          O  
ATOM   5457  CB  PHE A 340       4.463  19.472  -3.095  1.00 30.470          C  
ATOM   5458  CG  PHE A 340       5.515  18.380  -3.138  1.00 30.470          C  
ATOM   5459  CD1 PHE A 340       6.120  17.915  -1.972  1.00 30.470          C  
ATOM   5460  CD2 PHE A 340       5.935  17.849  -4.354  1.00 30.470          C  
ATOM   5461  CE1 PHE A 340       7.102  16.953  -2.021  1.00 30.470          C  
ATOM   5462  CE2 PHE A 340       6.920  16.891  -4.397  1.00 30.470          C  
ATOM   5463  CZ  PHE A 340       7.503  16.443  -3.229  1.00 30.470          C  
ATOM   5464  H   PHE A 340       6.440  20.143  -4.657  1.00 26.590          H  
ATOM   5465  HA  PHE A 340       4.346  21.629  -3.145  1.00 25.930          H  
ATOM   5466 1HB  PHE A 340       3.888  19.367  -2.173  1.00 36.570          H  
ATOM   5467 2HB  PHE A 340       3.783  19.340  -3.934  1.00 36.570          H  
ATOM   5468  HD1 PHE A 340       5.810  18.326  -1.006  1.00 36.570          H  
ATOM   5469  HD2 PHE A 340       5.476  18.202  -5.284  1.00 36.570          H  
ATOM   5470  HE1 PHE A 340       7.564  16.602  -1.097  1.00 36.570          H  
ATOM   5471  HE2 PHE A 340       7.242  16.481  -5.355  1.00 36.570          H  
ATOM   5472  HZ  PHE A 340       8.283  15.682  -3.266  1.00 36.570          H  
ATOM   5473  N   ILE A 341       7.278  21.161  -2.228  1.00 20.440          N  
ATOM   5474  CA  ILE A 341       8.420  21.299  -1.344  1.00 19.770          C  
ATOM   5475  C   ILE A 341       9.058  22.560  -1.883  1.00 19.250          C  
ATOM   5476  O   ILE A 341       8.924  22.778  -3.076  1.00 19.460          O  
ATOM   5477  CB  ILE A 341       9.289  20.032  -1.419  1.00 27.950          C  
ATOM   5478  CG1 ILE A 341      10.420  20.095  -0.372  1.00 27.950          C  
ATOM   5479  CG2 ILE A 341       9.764  19.795  -2.881  1.00 27.950          C  
ATOM   5480  CD1 ILE A 341      11.111  18.772  -0.130  1.00 27.950          C  
ATOM   5481  H   ILE A 341       7.462  21.228  -3.214  1.00 24.530          H  
ATOM   5482  HA  ILE A 341       8.090  21.464  -0.319  1.00 23.720          H  
ATOM   5483  HB  ILE A 341       8.678  19.187  -1.130  1.00 33.540          H  
ATOM   5484 1HG1 ILE A 341      11.161  20.806  -0.680  1.00 33.540          H  
ATOM   5485 2HG1 ILE A 341       9.993  20.428   0.573  1.00 33.540          H  
ATOM   5486 1HG2 ILE A 341      10.332  18.877  -2.943  1.00 33.540          H  
ATOM   5487 2HG2 ILE A 341       8.898  19.709  -3.527  1.00 33.540          H  
ATOM   5488 3HG2 ILE A 341      10.377  20.614  -3.223  1.00 33.540          H  
ATOM   5489 1HD1 ILE A 341      11.880  18.902   0.633  1.00 33.540          H  
ATOM   5490 2HD1 ILE A 341      10.379  18.039   0.216  1.00 33.540          H  
ATOM   5491 3HD1 ILE A 341      11.575  18.413  -1.042  1.00 33.540          H  
ATOM   5492  N   TRP A 342       9.690  23.424  -1.066  1.00 18.740          N  
ATOM   5493  CA  TRP A 342      10.158  24.710  -1.631  1.00 18.320          C  
ATOM   5494  C   TRP A 342       8.871  25.372  -2.123  1.00 17.780          C  
ATOM   5495  O   TRP A 342       8.768  25.816  -3.268  1.00 17.450          O  
ATOM   5496  CB  TRP A 342      11.145  24.544  -2.812  1.00 25.820          C  
ATOM   5497  CG  TRP A 342      12.475  23.920  -2.504  1.00 25.820          C  
ATOM   5498  CD1 TRP A 342      12.739  22.604  -2.363  1.00 25.820          C  
ATOM   5499  CD2 TRP A 342      13.757  24.589  -2.447  1.00 25.820          C  
ATOM   5500  NE1 TRP A 342      14.076  22.404  -2.164  1.00 25.820          N  
ATOM   5501  CE2 TRP A 342      14.715  23.610  -2.229  1.00 25.820          C  
ATOM   5502  CE3 TRP A 342      14.159  25.910  -2.590  1.00 25.820          C  
ATOM   5503  CZ2 TRP A 342      16.061  23.914  -2.132  1.00 25.820          C  
ATOM   5504  CZ3 TRP A 342      15.504  26.215  -2.498  1.00 25.820          C  
ATOM   5505  CH2 TRP A 342      16.428  25.245  -2.271  1.00 25.820          C  
ATOM   5506  H   TRP A 342       9.820  23.204  -0.091  1.00 22.490          H  
ATOM   5507  HA  TRP A 342      10.611  25.323  -0.852  1.00 21.980          H  
ATOM   5508 1HB  TRP A 342      10.717  24.018  -3.646  1.00 30.980          H  
ATOM   5509 2HB  TRP A 342      11.359  25.536  -3.193  1.00 30.980          H  
ATOM   5510  HD1 TRP A 342      12.003  21.831  -2.402  1.00 30.980          H  
ATOM   5511  HE1 TRP A 342      14.515  21.503  -2.024  1.00 30.980          H  
ATOM   5512  HE3 TRP A 342      13.434  26.687  -2.780  1.00 30.980          H  
ATOM   5513  HZ2 TRP A 342      16.816  23.145  -1.962  1.00 30.980          H  
ATOM   5514  HZ3 TRP A 342      15.808  27.256  -2.616  1.00 30.980          H  
ATOM   5515  HH2 TRP A 342      17.477  25.525  -2.205  1.00 30.980          H  
ATOM   5516  N   ASP A 343       7.895  25.426  -1.205  1.00 17.840          N  
ATOM   5517  CA  ASP A 343       6.539  25.880  -1.464  1.00 17.510          C  
ATOM   5518  C   ASP A 343       6.512  27.114  -2.338  1.00 17.010          C  
ATOM   5519  O   ASP A 343       7.107  28.150  -2.040  1.00 17.340          O  
ATOM   5520  CB  ASP A 343       5.778  26.118  -0.153  1.00 24.650          C  
ATOM   5521  CG  ASP A 343       4.281  26.300  -0.394  1.00 24.650          C  
ATOM   5522  OD1 ASP A 343       3.946  26.871  -1.418  1.00 24.650          O  
ATOM   5523  OD2 ASP A 343       3.496  25.860   0.415  1.00 24.650          O  
ATOM   5524  H   ASP A 343       8.107  25.074  -0.287  1.00 21.410          H  
ATOM   5525  HA  ASP A 343       6.022  25.083  -2.002  1.00 21.010          H  
ATOM   5526 1HB  ASP A 343       5.929  25.271   0.518  1.00 29.580          H  
ATOM   5527 2HB  ASP A 343       6.169  27.008   0.340  1.00 29.580          H  
ATOM   5528  N   ILE A 344       5.788  26.955  -3.424  1.00 16.360          N  
ATOM   5529  CA  ILE A 344       5.640  27.881  -4.523  1.00 16.000          C  
ATOM   5530  C   ILE A 344       5.001  29.216  -4.139  1.00 15.530          C  
ATOM   5531  O   ILE A 344       5.248  30.238  -4.799  1.00 15.040          O  
ATOM   5532  CB  ILE A 344       4.918  27.111  -5.630  1.00 22.540          C  
ATOM   5533  CG1 ILE A 344       3.485  26.662  -5.175  1.00 22.540          C  
ATOM   5534  CG2 ILE A 344       5.811  25.865  -5.932  1.00 22.540          C  
ATOM   5535  CD1 ILE A 344       2.626  26.045  -6.291  1.00 22.540          C  
ATOM   5536  H   ILE A 344       5.298  26.073  -3.470  1.00 19.630          H  
ATOM   5537  HA  ILE A 344       6.638  28.098  -4.896  1.00 19.200          H  
ATOM   5538  HB  ILE A 344       4.817  27.719  -6.513  1.00 27.050          H  
ATOM   5539 1HG1 ILE A 344       3.570  25.927  -4.377  1.00 27.050          H  
ATOM   5540 2HG1 ILE A 344       2.956  27.524  -4.785  1.00 27.050          H  
ATOM   5541 1HG2 ILE A 344       5.381  25.253  -6.699  1.00 27.050          H  
ATOM   5542 2HG2 ILE A 344       6.802  26.193  -6.247  1.00 27.050          H  
ATOM   5543 3HG2 ILE A 344       5.930  25.263  -5.054  1.00 27.050          H  
ATOM   5544 1HD1 ILE A 344       1.657  25.774  -5.885  1.00 27.050          H  
ATOM   5545 2HD1 ILE A 344       2.487  26.740  -7.107  1.00 27.050          H  
ATOM   5546 3HD1 ILE A 344       3.106  25.150  -6.678  1.00 27.050          H  
ATOM   5547  N   GLU A 345       4.319  29.257  -2.987  1.00 15.810          N  
ATOM   5548  CA  GLU A 345       3.702  30.499  -2.513  1.00 15.560          C  
ATOM   5549  C   GLU A 345       4.749  31.471  -1.983  1.00 14.970          C  
ATOM   5550  O   GLU A 345       4.431  32.585  -1.567  1.00 15.220          O  
ATOM   5551  CB  GLU A 345       2.622  30.274  -1.450  1.00 21.880          C  
ATOM   5552  CG  GLU A 345       1.342  29.628  -1.960  1.00 21.880          C  
ATOM   5553  CD  GLU A 345       0.234  29.598  -0.921  1.00 21.880          C  
ATOM   5554  OE1 GLU A 345       0.436  30.098   0.172  1.00 21.880          O  
ATOM   5555  OE2 GLU A 345      -0.820  29.095  -1.229  1.00 21.880          O  
ATOM   5556  H   GLU A 345       4.199  28.377  -2.450  1.00 18.970          H  
ATOM   5557  HA  GLU A 345       3.213  30.974  -3.363  1.00 18.670          H  
ATOM   5558 1HB  GLU A 345       3.020  29.620  -0.675  1.00 26.260          H  
ATOM   5559 2HB  GLU A 345       2.376  31.202  -0.983  1.00 26.260          H  
ATOM   5560 1HG  GLU A 345       0.994  30.187  -2.818  1.00 26.260          H  
ATOM   5561 2HG  GLU A 345       1.571  28.611  -2.286  1.00 26.260          H  
ATOM   5562  N   ILE A 346       6.022  31.083  -2.074  1.00 14.320          N  
ATOM   5563  CA  ILE A 346       7.169  31.910  -1.736  1.00 13.830          C  
ATOM   5564  C   ILE A 346       7.110  33.234  -2.521  1.00 13.040          C  
ATOM   5565  O   ILE A 346       7.609  34.275  -2.065  1.00 12.710          O  
ATOM   5566  CB  ILE A 346       8.456  31.129  -2.104  1.00 19.560          C  
ATOM   5567  CG1 ILE A 346       9.679  31.728  -1.453  1.00 19.560          C  
ATOM   5568  CG2 ILE A 346       8.626  31.044  -3.659  1.00 19.560          C  
ATOM   5569  CD1 ILE A 346      10.872  30.813  -1.549  1.00 19.560          C  
ATOM   5570  H   ILE A 346       6.200  30.115  -2.366  1.00 17.180          H  
ATOM   5571  HA  ILE A 346       7.149  32.119  -0.671  1.00 16.600          H  
ATOM   5572  HB  ILE A 346       8.358  30.129  -1.716  1.00 23.470          H  
ATOM   5573 1HG1 ILE A 346       9.915  32.682  -1.914  1.00 23.470          H  
ATOM   5574 2HG1 ILE A 346       9.459  31.892  -0.404  1.00 23.470          H  
ATOM   5575 1HG2 ILE A 346       9.479  30.447  -3.925  1.00 23.470          H  
ATOM   5576 2HG2 ILE A 346       7.748  30.575  -4.081  1.00 23.470          H  
ATOM   5577 3HG2 ILE A 346       8.758  32.033  -4.090  1.00 23.470          H  
ATOM   5578 1HD1 ILE A 346      11.703  31.218  -1.070  1.00 23.470          H  
ATOM   5579 2HD1 ILE A 346      10.619  29.870  -1.069  1.00 23.470          H  
ATOM   5580 3HD1 ILE A 346      11.141  30.633  -2.573  1.00 23.470          H  
ATOM   5581  N   ASN A 347       6.446  33.183  -3.686  1.00 12.900          N  
ATOM   5582  CA  ASN A 347       6.283  34.293  -4.605  1.00 12.350          C  
ATOM   5583  C   ASN A 347       5.183  35.284  -4.215  1.00 11.510          C  
ATOM   5584  O   ASN A 347       5.085  36.347  -4.809  1.00 11.500          O  
ATOM   5585  CB  ASN A 347       5.942  33.722  -5.958  1.00 17.510          C  
ATOM   5586  CG  ASN A 347       7.051  33.038  -6.650  1.00 17.510          C  
ATOM   5587  OD1 ASN A 347       7.902  33.671  -7.278  1.00 17.510          O  
ATOM   5588  ND2 ASN A 347       7.069  31.730  -6.562  1.00 17.510          N  
ATOM   5589  H   ASN A 347       6.053  32.271  -3.953  1.00 15.480          H  
ATOM   5590  HA  ASN A 347       7.226  34.839  -4.654  1.00 14.820          H  
ATOM   5591 1HB  ASN A 347       5.177  32.987  -5.793  1.00 21.010          H  
ATOM   5592 2HB  ASN A 347       5.535  34.496  -6.607  1.00 21.010          H  
ATOM   5593 1HD2 ASN A 347       7.796  31.208  -7.014  1.00 21.010          H  
ATOM   5594 2HD2 ASN A 347       6.353  31.238  -6.025  1.00 21.010          H  
ATOM   5595  N   LYS A 348       4.369  34.993  -3.197  1.00 10.970          N  
ATOM   5596  CA  LYS A 348       3.283  35.918  -2.821  1.00 10.320          C  
ATOM   5597  C   LYS A 348       3.801  37.312  -2.471  1.00  9.500          C  
ATOM   5598  O   LYS A 348       3.196  38.327  -2.842  1.00  9.120          O  
ATOM   5599  CB  LYS A 348       2.497  35.378  -1.623  1.00 14.710          C  
ATOM   5600  CG  LYS A 348       1.528  34.223  -1.919  1.00 14.710          C  
ATOM   5601  CD  LYS A 348       0.973  33.584  -0.626  1.00 14.710          C  
ATOM   5602  CE  LYS A 348       0.057  34.500   0.184  1.00 14.710          C  
ATOM   5603  NZ  LYS A 348      -0.500  33.779   1.383  1.00 14.710          N  
ATOM   5604  H   LYS A 348       4.486  34.115  -2.681  1.00 13.160          H  
ATOM   5605  HA  LYS A 348       2.604  36.024  -3.668  1.00 12.380          H  
ATOM   5606 1HB  LYS A 348       3.200  35.025  -0.871  1.00 17.650          H  
ATOM   5607 2HB  LYS A 348       1.944  36.184  -1.185  1.00 17.650          H  
ATOM   5608 1HG  LYS A 348       0.695  34.590  -2.506  1.00 17.650          H  
ATOM   5609 2HG  LYS A 348       2.041  33.455  -2.498  1.00 17.650          H  
ATOM   5610 1HD  LYS A 348       0.404  32.689  -0.890  1.00 17.650          H  
ATOM   5611 2HD  LYS A 348       1.809  33.281   0.009  1.00 17.650          H  
ATOM   5612 1HE  LYS A 348       0.614  35.365   0.534  1.00 17.650          H  
ATOM   5613 2HE  LYS A 348      -0.760  34.841  -0.443  1.00 17.650          H  
ATOM   5614 1HZ  LYS A 348      -1.097  34.408   1.899  1.00 17.650          H  
ATOM   5615 2HZ  LYS A 348      -1.039  32.963   1.103  1.00 17.650          H  
ATOM   5616 3HZ  LYS A 348       0.261  33.477   1.976  1.00 17.650          H  
ATOM   5617  N   LYS A 349       4.968  37.344  -1.823  1.00  9.460          N  
ATOM   5618  CA  LYS A 349       5.641  38.524  -1.291  1.00  9.100          C  
ATOM   5619  C   LYS A 349       5.931  39.600  -2.299  1.00  8.350          C  
ATOM   5620  O   LYS A 349       6.106  40.756  -1.943  1.00  8.240          O  
ATOM   5621  CB  LYS A 349       6.977  38.137  -0.668  1.00 12.880          C  
ATOM   5622  CG  LYS A 349       6.852  37.297   0.540  1.00 12.880          C  
ATOM   5623  CD  LYS A 349       8.167  37.123   1.287  1.00 12.880          C  
ATOM   5624  CE  LYS A 349       9.218  36.368   0.563  1.00 12.880          C  
ATOM   5625  NZ  LYS A 349       8.798  34.996   0.247  1.00 12.880          N  
ATOM   5626  H   LYS A 349       5.391  36.449  -1.614  1.00 11.350          H  
ATOM   5627  HA  LYS A 349       5.002  38.950  -0.520  1.00 10.920          H  
ATOM   5628 1HB  LYS A 349       7.557  37.586  -1.408  1.00 15.460          H  
ATOM   5629 2HB  LYS A 349       7.544  39.034  -0.414  1.00 15.460          H  
ATOM   5630 1HG  LYS A 349       6.169  37.788   1.211  1.00 15.460          H  
ATOM   5631 2HG  LYS A 349       6.439  36.329   0.281  1.00 15.460          H  
ATOM   5632 1HD  LYS A 349       8.554  38.089   1.615  1.00 15.460          H  
ATOM   5633 2HD  LYS A 349       7.972  36.517   2.150  1.00 15.460          H  
ATOM   5634 1HE  LYS A 349       9.498  36.884  -0.324  1.00 15.460          H  
ATOM   5635 2HE  LYS A 349      10.081  36.312   1.219  1.00 15.460          H  
ATOM   5636 1HZ  LYS A 349       9.544  34.479  -0.194  1.00 15.460          H  
ATOM   5637 2HZ  LYS A 349       8.534  34.546   1.106  1.00 15.460          H  
ATOM   5638 3HZ  LYS A 349       8.014  34.989  -0.405  1.00 15.460          H  
ATOM   5639  N   VAL A 350       5.965  39.273  -3.571  1.00  8.060          N  
ATOM   5640  CA  VAL A 350       6.283  40.302  -4.553  1.00  7.490          C  
ATOM   5641  C   VAL A 350       5.247  41.452  -4.521  1.00  6.610          C  
ATOM   5642  O   VAL A 350       5.554  42.589  -4.893  1.00  6.420          O  
ATOM   5643  CB  VAL A 350       6.342  39.670  -5.955  1.00 10.710          C  
ATOM   5644  CG1 VAL A 350       7.432  38.580  -5.971  1.00 10.710          C  
ATOM   5645  CG2 VAL A 350       4.975  39.138  -6.324  1.00 10.710          C  
ATOM   5646  H   VAL A 350       5.758  38.307  -3.852  1.00  9.670          H  
ATOM   5647  HA  VAL A 350       7.266  40.710  -4.316  1.00  8.990          H  
ATOM   5648  HB  VAL A 350       6.645  40.421  -6.687  1.00 12.860          H  
ATOM   5649 1HG1 VAL A 350       7.497  38.141  -6.967  1.00 12.860          H  
ATOM   5650 2HG1 VAL A 350       8.389  39.030  -5.706  1.00 12.860          H  
ATOM   5651 3HG1 VAL A 350       7.189  37.800  -5.252  1.00 12.860          H  
ATOM   5652 1HG2 VAL A 350       5.005  38.678  -7.296  1.00 12.860          H  
ATOM   5653 2HG2 VAL A 350       4.645  38.424  -5.622  1.00 12.860          H  
ATOM   5654 3HG2 VAL A 350       4.272  39.950  -6.335  1.00 12.860          H  
ATOM   5655  N   LYS A 351       4.040  41.191  -3.984  1.00  6.390          N  
ATOM   5656  CA  LYS A 351       2.979  42.190  -3.905  1.00  5.890          C  
ATOM   5657  C   LYS A 351       3.194  43.170  -2.750  1.00  5.250          C  
ATOM   5658  O   LYS A 351       2.484  44.181  -2.634  1.00  5.050          O  
ATOM   5659  CB  LYS A 351       1.620  41.484  -3.773  1.00  8.450          C  
ATOM   5660  CG  LYS A 351       0.343  42.384  -3.682  1.00  8.450          C  
ATOM   5661  CD  LYS A 351       0.155  43.336  -4.874  1.00  8.450          C  
ATOM   5662  CE  LYS A 351      -0.076  42.577  -6.146  1.00  8.450          C  
ATOM   5663  NZ  LYS A 351      -0.332  43.450  -7.290  1.00  8.450          N  
ATOM   5664  H   LYS A 351       3.845  40.236  -3.657  1.00  7.670          H  
ATOM   5665  HA  LYS A 351       2.992  42.757  -4.833  1.00  7.070          H  
ATOM   5666 1HB  LYS A 351       1.497  40.774  -4.585  1.00 10.140          H  
ATOM   5667 2HB  LYS A 351       1.629  40.899  -2.867  1.00 10.140          H  
ATOM   5668 1HG  LYS A 351      -0.506  41.713  -3.652  1.00 10.140          H  
ATOM   5669 2HG  LYS A 351       0.346  42.952  -2.764  1.00 10.140          H  
ATOM   5670 1HD  LYS A 351      -0.720  43.958  -4.682  1.00 10.140          H  
ATOM   5671 2HD  LYS A 351       1.016  43.991  -4.982  1.00 10.140          H  
ATOM   5672 1HE  LYS A 351       0.801  42.011  -6.359  1.00 10.140          H  
ATOM   5673 2HE  LYS A 351      -0.918  41.903  -6.018  1.00 10.140          H  
ATOM   5674 1HZ  LYS A 351      -0.455  42.864  -8.096  1.00 10.140          H  
ATOM   5675 2HZ  LYS A 351      -1.153  44.012  -7.163  1.00 10.140          H  
ATOM   5676 3HZ  LYS A 351       0.464  44.044  -7.424  1.00 10.140          H  
ATOM   5677  N   LEU A 352       4.192  42.901  -1.918  1.00  5.120          N  
ATOM   5678  CA  LEU A 352       4.498  43.767  -0.807  1.00  4.660          C  
ATOM   5679  C   LEU A 352       5.190  45.019  -1.333  1.00  4.210          C  
ATOM   5680  O   LEU A 352       5.202  46.052  -0.656  1.00  3.780          O  
ATOM   5681  CB  LEU A 352       5.412  43.045   0.197  1.00  6.710          C  
ATOM   5682  CG  LEU A 352       4.830  41.818   0.948  1.00  6.710          C  
ATOM   5683  CD1 LEU A 352       5.942  41.123   1.712  1.00  6.710          C  
ATOM   5684  CD2 LEU A 352       3.760  42.242   1.920  1.00  6.710          C  
ATOM   5685  H   LEU A 352       4.769  42.067  -2.059  1.00  6.140          H  
ATOM   5686  HA  LEU A 352       3.572  44.061  -0.325  1.00  5.590          H  
ATOM   5687 1HB  LEU A 352       6.257  42.689  -0.342  1.00  8.050          H  
ATOM   5688 2HB  LEU A 352       5.761  43.767   0.937  1.00  8.050          H  
ATOM   5689  HG  LEU A 352       4.425  41.129   0.230  1.00  8.050          H  
ATOM   5690 1HD1 LEU A 352       5.551  40.261   2.225  1.00  8.050          H  
ATOM   5691 2HD1 LEU A 352       6.703  40.804   1.025  1.00  8.050          H  
ATOM   5692 3HD1 LEU A 352       6.367  41.807   2.428  1.00  8.050          H  
ATOM   5693 1HD2 LEU A 352       3.372  41.369   2.447  1.00  8.050          H  
ATOM   5694 2HD2 LEU A 352       4.197  42.929   2.642  1.00  8.050          H  
ATOM   5695 3HD2 LEU A 352       2.941  42.731   1.398  1.00  8.050          H  
ATOM   5696  N   ARG A 353       5.790  44.953  -2.543  1.00  4.440          N  
ATOM   5697  CA  ARG A 353       6.500  46.118  -3.056  1.00  4.250          C  
ATOM   5698  C   ARG A 353       5.489  47.237  -3.239  1.00  3.990          C  
ATOM   5699  O   ARG A 353       5.682  48.367  -2.766  1.00  3.810          O  
ATOM   5700  CB  ARG A 353       7.171  45.864  -4.412  1.00  6.030          C  
ATOM   5701  CG  ARG A 353       8.104  46.996  -4.840  1.00  6.030          C  
ATOM   5702  CD  ARG A 353       8.670  46.819  -6.213  1.00  6.030          C  
ATOM   5703  NE  ARG A 353       7.653  46.960  -7.228  1.00  6.030          N  
ATOM   5704  CZ  ARG A 353       7.155  48.144  -7.636  1.00  6.030          C  
ATOM   5705  NH1 ARG A 353       7.592  49.266  -7.100  1.00  6.030          N  
ATOM   5706  NH2 ARG A 353       6.223  48.179  -8.559  1.00  6.030          N  
ATOM   5707  H   ARG A 353       5.769  44.099  -3.112  1.00  5.330          H  
ATOM   5708  HA  ARG A 353       7.255  46.427  -2.332  1.00  5.100          H  
ATOM   5709 1HB  ARG A 353       7.712  44.937  -4.450  1.00  7.230          H  
ATOM   5710 2HB  ARG A 353       6.398  45.796  -5.174  1.00  7.230          H  
ATOM   5711 1HG  ARG A 353       7.568  47.935  -4.780  1.00  7.230          H  
ATOM   5712 2HG  ARG A 353       8.947  47.024  -4.145  1.00  7.230          H  
ATOM   5713 1HD  ARG A 353       9.456  47.551  -6.396  1.00  7.230          H  
ATOM   5714 2HD  ARG A 353       9.095  45.816  -6.299  1.00  7.230          H  
ATOM   5715  HE  ARG A 353       7.285  46.113  -7.654  1.00  7.230          H  
ATOM   5716 1HH1 ARG A 353       8.301  49.246  -6.387  1.00  7.230          H  
ATOM   5717 2HH1 ARG A 353       7.200  50.149  -7.383  1.00  7.230          H  
ATOM   5718 1HH2 ARG A 353       5.858  47.314  -8.956  1.00  7.230          H  
ATOM   5719 2HH2 ARG A 353       5.824  49.058  -8.854  1.00  7.230          H  
ATOM   5720  N   ASN A 354       4.412  46.900  -3.956  1.00  4.120          N  
ATOM   5721  CA  ASN A 354       3.369  47.851  -4.258  1.00  4.040          C  
ATOM   5722  C   ASN A 354       2.580  48.227  -3.026  1.00  3.630          C  
ATOM   5723  O   ASN A 354       2.152  49.369  -2.930  1.00  3.500          O  
ATOM   5724  CB  ASN A 354       2.500  47.355  -5.387  1.00  5.690          C  
ATOM   5725  CG  ASN A 354       3.210  47.491  -6.741  1.00  5.690          C  
ATOM   5726  OD1 ASN A 354       4.059  48.370  -6.930  1.00  5.690          O  
ATOM   5727  ND2 ASN A 354       2.895  46.627  -7.669  1.00  5.690          N  
ATOM   5728  H   ASN A 354       4.338  45.950  -4.297  1.00  4.940          H  
ATOM   5729  HA  ASN A 354       3.844  48.765  -4.607  1.00  4.850          H  
ATOM   5730 1HB  ASN A 354       2.236  46.310  -5.212  1.00  6.830          H  
ATOM   5731 2HB  ASN A 354       1.582  47.926  -5.408  1.00  6.830          H  
ATOM   5732 1HD2 ASN A 354       3.355  46.648  -8.581  1.00  6.830          H  
ATOM   5733 2HD2 ASN A 354       2.226  45.924  -7.490  1.00  6.830          H  
ATOM   5734  N   TRP A 355       2.414  47.313  -2.060  1.00  3.530          N  
ATOM   5735  CA  TRP A 355       1.702  47.705  -0.855  1.00  3.220          C  
ATOM   5736  C   TRP A 355       2.424  48.831  -0.137  1.00  3.040          C  
ATOM   5737  O   TRP A 355       1.800  49.831   0.239  1.00  2.890          O  
ATOM   5738  CB  TRP A 355       1.526  46.544   0.104  1.00  4.630          C  
ATOM   5739  CG  TRP A 355       0.909  46.979   1.383  1.00  4.630          C  
ATOM   5740  CD1 TRP A 355      -0.397  47.215   1.612  1.00  4.630          C  
ATOM   5741  CD2 TRP A 355       1.583  47.218   2.635  1.00  4.630          C  
ATOM   5742  NE1 TRP A 355      -0.590  47.594   2.905  1.00  4.630          N  
ATOM   5743  CE2 TRP A 355       0.608  47.599   3.548  1.00  4.630          C  
ATOM   5744  CE3 TRP A 355       2.917  47.139   3.047  1.00  4.630          C  
ATOM   5745  CZ2 TRP A 355       0.911  47.906   4.855  1.00  4.630          C  
ATOM   5746  CZ3 TRP A 355       3.223  47.449   4.355  1.00  4.630          C  
ATOM   5747  CH2 TRP A 355       2.244  47.822   5.238  1.00  4.630          C  
ATOM   5748  H   TRP A 355       2.733  46.348  -2.182  1.00  4.240          H  
ATOM   5749  HA  TRP A 355       0.719  48.061  -1.141  1.00  3.860          H  
ATOM   5750 1HB  TRP A 355       0.936  45.772  -0.351  1.00  5.560          H  
ATOM   5751 2HB  TRP A 355       2.496  46.118   0.326  1.00  5.560          H  
ATOM   5752  HD1 TRP A 355      -1.168  47.129   0.870  1.00  5.560          H  
ATOM   5753  HE1 TRP A 355      -1.481  47.829   3.319  1.00  5.560          H  
ATOM   5754  HE3 TRP A 355       3.700  46.841   2.353  1.00  5.560          H  
ATOM   5755  HZ2 TRP A 355       0.149  48.206   5.571  1.00  5.560          H  
ATOM   5756  HZ3 TRP A 355       4.263  47.387   4.670  1.00  5.560          H  
ATOM   5757  HH2 TRP A 355       2.520  48.060   6.264  1.00  5.560          H  
ATOM   5758  N   LEU A 356       3.744  48.668   0.058  1.00  3.160          N  
ATOM   5759  CA  LEU A 356       4.524  49.691   0.740  1.00  3.160          C  
ATOM   5760  C   LEU A 356       4.352  50.996  -0.007  1.00  3.280          C  
ATOM   5761  O   LEU A 356       4.141  52.045   0.585  1.00  3.320          O  
ATOM   5762  CB  LEU A 356       6.013  49.308   0.816  1.00  4.420          C  
ATOM   5763  CG  LEU A 356       6.977  50.250   1.673  1.00  4.420          C  
ATOM   5764  CD1 LEU A 356       8.153  49.394   2.156  1.00  4.420          C  
ATOM   5765  CD2 LEU A 356       7.501  51.471   0.820  1.00  4.420          C  
ATOM   5766  H   LEU A 356       4.208  47.811  -0.269  1.00  3.790          H  
ATOM   5767  HA  LEU A 356       4.137  49.806   1.752  1.00  3.790          H  
ATOM   5768 1HB  LEU A 356       6.076  48.303   1.236  1.00  5.310          H  
ATOM   5769 2HB  LEU A 356       6.405  49.260  -0.204  1.00  5.310          H  
ATOM   5770  HG  LEU A 356       6.445  50.622   2.550  1.00  5.310          H  
ATOM   5771 1HD1 LEU A 356       8.823  49.991   2.766  1.00  5.310          H  
ATOM   5772 2HD1 LEU A 356       7.778  48.562   2.755  1.00  5.310          H  
ATOM   5773 3HD1 LEU A 356       8.694  48.999   1.303  1.00  5.310          H  
ATOM   5774 1HD2 LEU A 356       8.173  52.078   1.411  1.00  5.310          H  
ATOM   5775 2HD2 LEU A 356       8.022  51.107  -0.042  1.00  5.310          H  
ATOM   5776 3HD2 LEU A 356       6.700  52.099   0.486  1.00  5.310          H  
ATOM   5777  N   PHE A 357       4.489  50.957  -1.324  1.00  3.470          N  
ATOM   5778  CA  PHE A 357       4.321  52.161  -2.105  1.00  3.750          C  
ATOM   5779  C   PHE A 357       2.938  52.800  -1.915  1.00  3.730          C  
ATOM   5780  O   PHE A 357       2.857  54.001  -1.648  1.00  3.920          O  
ATOM   5781  CB  PHE A 357       4.590  51.876  -3.577  1.00  5.140          C  
ATOM   5782  CG  PHE A 357       4.344  53.032  -4.466  1.00  5.140          C  
ATOM   5783  CD1 PHE A 357       5.214  54.115  -4.483  1.00  5.140          C  
ATOM   5784  CD2 PHE A 357       3.252  53.040  -5.305  1.00  5.140          C  
ATOM   5785  CE1 PHE A 357       4.981  55.183  -5.311  1.00  5.140          C  
ATOM   5786  CE2 PHE A 357       3.025  54.098  -6.131  1.00  5.140          C  
ATOM   5787  CZ  PHE A 357       3.890  55.175  -6.130  1.00  5.140          C  
ATOM   5788  H   PHE A 357       4.718  50.073  -1.791  1.00  4.160          H  
ATOM   5789  HA  PHE A 357       5.067  52.879  -1.766  1.00  4.500          H  
ATOM   5790 1HB  PHE A 357       5.618  51.542  -3.708  1.00  6.170          H  
ATOM   5791 2HB  PHE A 357       3.946  51.063  -3.898  1.00  6.170          H  
ATOM   5792  HD1 PHE A 357       6.079  54.114  -3.823  1.00  6.170          H  
ATOM   5793  HD2 PHE A 357       2.571  52.190  -5.304  1.00  6.170          H  
ATOM   5794  HE1 PHE A 357       5.656  56.038  -5.317  1.00  6.170          H  
ATOM   5795  HE2 PHE A 357       2.159  54.099  -6.788  1.00  6.170          H  
ATOM   5796  HZ  PHE A 357       3.701  56.027  -6.783  1.00  6.170          H  
ATOM   5797  N   TRP A 358       1.856  52.012  -2.039  1.00  3.560          N  
ATOM   5798  CA  TRP A 358       0.475  52.506  -1.971  1.00  3.590          C  
ATOM   5799  C   TRP A 358       0.178  53.294  -0.710  1.00  3.450          C  
ATOM   5800  O   TRP A 358      -0.393  54.397  -0.771  1.00  3.670          O  
ATOM   5801  CB  TRP A 358      -0.523  51.346  -1.979  1.00  5.010          C  
ATOM   5802  CG  TRP A 358      -0.626  50.582  -3.250  1.00  5.010          C  
ATOM   5803  CD1 TRP A 358      -0.241  50.958  -4.508  1.00  5.010          C  
ATOM   5804  CD2 TRP A 358      -1.173  49.251  -3.377  1.00  5.010          C  
ATOM   5805  NE1 TRP A 358      -0.512  49.951  -5.400  1.00  5.010          N  
ATOM   5806  CE2 TRP A 358      -1.077  48.898  -4.721  1.00  5.010          C  
ATOM   5807  CE3 TRP A 358      -1.732  48.342  -2.465  1.00  5.010          C  
ATOM   5808  CZ2 TRP A 358      -1.509  47.673  -5.182  1.00  5.010          C  
ATOM   5809  CZ3 TRP A 358      -2.165  47.126  -2.935  1.00  5.010          C  
ATOM   5810  CH2 TRP A 358      -2.057  46.794  -4.251  1.00  5.010          C  
ATOM   5811  H   TRP A 358       1.998  51.022  -2.240  1.00  4.270          H  
ATOM   5812  HA  TRP A 358       0.299  53.135  -2.830  1.00  4.310          H  
ATOM   5813 1HB  TRP A 358      -0.246  50.644  -1.192  1.00  6.020          H  
ATOM   5814 2HB  TRP A 358      -1.517  51.727  -1.729  1.00  6.020          H  
ATOM   5815  HD1 TRP A 358       0.211  51.910  -4.771  1.00  6.020          H  
ATOM   5816  HE1 TRP A 358      -0.328  49.974  -6.394  1.00  6.020          H  
ATOM   5817  HE3 TRP A 358      -1.827  48.597  -1.408  1.00  6.020          H  
ATOM   5818  HZ2 TRP A 358      -1.435  47.395  -6.233  1.00  6.020          H  
ATOM   5819  HZ3 TRP A 358      -2.601  46.439  -2.239  1.00  6.020          H  
ATOM   5820  HH2 TRP A 358      -2.415  45.822  -4.581  1.00  6.020          H  
ATOM   5821  N   ILE A 359       0.651  52.790   0.433  1.00  3.190          N  
ATOM   5822  CA  ILE A 359       0.391  53.461   1.706  1.00  3.140          C  
ATOM   5823  C   ILE A 359       1.020  54.870   1.782  1.00  3.240          C  
ATOM   5824  O   ILE A 359       0.740  55.625   2.719  1.00  3.390          O  
ATOM   5825  CB  ILE A 359       0.763  52.578   2.932  1.00  4.420          C  
ATOM   5826  CG1 ILE A 359       2.255  52.255   2.930  1.00  4.420          C  
ATOM   5827  CG2 ILE A 359      -0.104  51.276   2.909  1.00  4.420          C  
ATOM   5828  CD1 ILE A 359       2.810  51.622   4.187  1.00  4.420          C  
ATOM   5829  H   ILE A 359       1.128  51.880   0.403  1.00  3.830          H  
ATOM   5830  HA  ILE A 359      -0.690  53.598   1.771  1.00  3.770          H  
ATOM   5831  HB  ILE A 359       0.551  53.131   3.842  1.00  5.300          H  
ATOM   5832 1HG1 ILE A 359       2.426  51.564   2.131  1.00  5.300          H  
ATOM   5833 2HG1 ILE A 359       2.811  53.164   2.732  1.00  5.300          H  
ATOM   5834 1HG2 ILE A 359       0.110  50.658   3.770  1.00  5.300          H  
ATOM   5835 2HG2 ILE A 359      -1.162  51.554   2.924  1.00  5.300          H  
ATOM   5836 3HG2 ILE A 359       0.100  50.707   2.002  1.00  5.300          H  
ATOM   5837 1HD1 ILE A 359       3.873  51.430   4.041  1.00  5.300          H  
ATOM   5838 2HD1 ILE A 359       2.674  52.306   5.025  1.00  5.300          H  
ATOM   5839 3HD1 ILE A 359       2.306  50.688   4.394  1.00  5.300          H  
ATOM   5840  N   PHE A 360       1.881  55.218   0.818  1.00  3.210          N  
ATOM   5841  CA  PHE A 360       2.453  56.545   0.752  1.00  3.310          C  
ATOM   5842  C   PHE A 360       1.919  57.252  -0.503  1.00  3.470          C  
ATOM   5843  O   PHE A 360       1.663  58.455  -0.464  1.00  3.550          O  
ATOM   5844  CB  PHE A 360       3.976  56.493   0.743  1.00  4.590          C  
ATOM   5845  CG  PHE A 360       4.557  55.840   1.978  1.00  4.590          C  
ATOM   5846  CD1 PHE A 360       5.191  54.616   1.884  1.00  4.590          C  
ATOM   5847  CD2 PHE A 360       4.453  56.435   3.236  1.00  4.590          C  
ATOM   5848  CE1 PHE A 360       5.718  54.001   2.996  1.00  4.590          C  
ATOM   5849  CE2 PHE A 360       4.982  55.815   4.358  1.00  4.590          C  
ATOM   5850  CZ  PHE A 360       5.617  54.597   4.233  1.00  4.590          C  
ATOM   5851  H   PHE A 360       2.105  54.556   0.079  1.00  3.850          H  
ATOM   5852  HA  PHE A 360       2.132  57.108   1.619  1.00  3.970          H  
ATOM   5853 1HB  PHE A 360       4.311  55.926  -0.131  1.00  5.510          H  
ATOM   5854 2HB  PHE A 360       4.378  57.498   0.665  1.00  5.510          H  
ATOM   5855  HD1 PHE A 360       5.272  54.134   0.908  1.00  5.510          H  
ATOM   5856  HD2 PHE A 360       3.946  57.391   3.336  1.00  5.510          H  
ATOM   5857  HE1 PHE A 360       6.208  53.042   2.893  1.00  5.510          H  
ATOM   5858  HE2 PHE A 360       4.894  56.285   5.336  1.00  5.510          H  
ATOM   5859  HZ  PHE A 360       6.035  54.101   5.108  1.00  5.510          H  
ATOM   5860  N   ASN A 361       1.641  56.477  -1.576  1.00  3.600          N  
ATOM   5861  CA  ASN A 361       1.176  56.954  -2.895  1.00  3.790          C  
ATOM   5862  C   ASN A 361      -0.076  57.790  -2.782  1.00  3.880          C  
ATOM   5863  O   ASN A 361      -0.302  58.690  -3.582  1.00  4.170          O  
ATOM   5864  CB  ASN A 361       0.923  55.809  -3.837  1.00  5.230          C  
ATOM   5865  CG  ASN A 361       0.653  56.255  -5.264  1.00  5.230          C  
ATOM   5866  OD1 ASN A 361       1.408  57.020  -5.882  1.00  5.230          O  
ATOM   5867  ND2 ASN A 361      -0.433  55.763  -5.807  1.00  5.230          N  
ATOM   5868  H   ASN A 361       1.873  55.491  -1.513  1.00  4.320          H  
ATOM   5869  HA  ASN A 361       1.946  57.582  -3.337  1.00  4.550          H  
ATOM   5870 1HB  ASN A 361       1.759  55.122  -3.803  1.00  6.280          H  
ATOM   5871 2HB  ASN A 361       0.046  55.276  -3.490  1.00  6.280          H  
ATOM   5872 1HD2 ASN A 361      -0.682  56.009  -6.745  1.00  6.280          H  
ATOM   5873 2HD2 ASN A 361      -1.018  55.149  -5.282  1.00  6.280          H  
ATOM   5874  N   GLU A 362      -0.898  57.523  -1.778  1.00  4.020          N  
ATOM   5875  CA  GLU A 362      -2.092  58.338  -1.605  1.00  4.250          C  
ATOM   5876  C   GLU A 362      -1.727  59.839  -1.585  1.00  4.570          C  
ATOM   5877  O   GLU A 362      -2.502  60.668  -2.069  1.00  4.940          O  
ATOM   5878  CB  GLU A 362      -2.833  57.956  -0.329  1.00  5.860          C  
ATOM   5879  CG  GLU A 362      -4.164  58.671  -0.149  1.00  5.860          C  
ATOM   5880  CD  GLU A 362      -4.931  58.150   1.007  1.00  5.860          C  
ATOM   5881  OE1 GLU A 362      -4.352  57.477   1.816  1.00  5.860          O  
ATOM   5882  OE2 GLU A 362      -6.112  58.376   1.059  1.00  5.860          O  
ATOM   5883  H   GLU A 362      -0.720  56.696  -1.194  1.00  4.820          H  
ATOM   5884  HA  GLU A 362      -2.754  58.161  -2.452  1.00  5.100          H  
ATOM   5885 1HB  GLU A 362      -3.019  56.880  -0.327  1.00  7.030          H  
ATOM   5886 2HB  GLU A 362      -2.204  58.181   0.534  1.00  7.030          H  
ATOM   5887 1HG  GLU A 362      -3.982  59.736   0.006  1.00  7.030          H  
ATOM   5888 2HG  GLU A 362      -4.752  58.560  -1.057  1.00  7.030          H  
ATOM   5889  N   PHE A 363      -0.579  60.204  -0.982  1.00  4.730          N  
ATOM   5890  CA  PHE A 363      -0.182  61.609  -0.932  1.00  5.580          C  
ATOM   5891  C   PHE A 363       1.172  61.882  -1.622  1.00  5.970          C  
ATOM   5892  O   PHE A 363       1.507  63.040  -1.898  1.00  6.420          O  
ATOM   5893  CB  PHE A 363      -0.093  62.074   0.514  1.00  7.470          C  
ATOM   5894  CG  PHE A 363       1.022  61.411   1.292  1.00  7.470          C  
ATOM   5895  CD1 PHE A 363       2.303  61.947   1.289  1.00  7.470          C  
ATOM   5896  CD2 PHE A 363       0.803  60.256   2.016  1.00  7.470          C  
ATOM   5897  CE1 PHE A 363       3.319  61.352   1.990  1.00  7.470          C  
ATOM   5898  CE2 PHE A 363       1.819  59.667   2.729  1.00  7.470          C  
ATOM   5899  CZ  PHE A 363       3.080  60.219   2.713  1.00  7.470          C  
ATOM   5900  H   PHE A 363       0.047  59.501  -0.587  1.00  5.680          H  
ATOM   5901  HA  PHE A 363      -0.941  62.198  -1.443  1.00  6.700          H  
ATOM   5902 1HB  PHE A 363       0.055  63.143   0.534  1.00  8.970          H  
ATOM   5903 2HB  PHE A 363      -1.035  61.862   1.017  1.00  8.970          H  
ATOM   5904  HD1 PHE A 363       2.502  62.852   0.711  1.00  8.970          H  
ATOM   5905  HD2 PHE A 363      -0.191  59.807   2.018  1.00  8.970          H  
ATOM   5906  HE1 PHE A 363       4.315  61.785   1.969  1.00  8.970          H  
ATOM   5907  HE2 PHE A 363       1.625  58.757   3.302  1.00  8.970          H  
ATOM   5908  HZ  PHE A 363       3.886  59.753   3.270  1.00  8.970          H  
ATOM   5909  N   ARG A 364       1.945  60.823  -1.882  1.00  5.960          N  
ATOM   5910  CA  ARG A 364       3.277  60.874  -2.479  1.00  6.490          C  
ATOM   5911  C   ARG A 364       3.198  60.967  -4.006  1.00  6.790          C  
ATOM   5912  O   ARG A 364       2.245  60.504  -4.621  1.00  7.180          O  
ATOM   5913  CB  ARG A 364       4.079  59.635  -2.069  1.00  8.870          C  
ATOM   5914  CG  ARG A 364       5.533  59.575  -2.525  1.00  8.870          C  
ATOM   5915  CD  ARG A 364       6.224  58.332  -2.081  1.00  8.870          C  
ATOM   5916  NE  ARG A 364       7.602  58.312  -2.570  1.00  8.870          N  
ATOM   5917  CZ  ARG A 364       8.688  58.786  -1.907  1.00  8.870          C  
ATOM   5918  NH1 ARG A 364       8.579  59.295  -0.697  1.00  8.870          N  
ATOM   5919  NH2 ARG A 364       9.867  58.742  -2.492  1.00  8.870          N  
ATOM   5920  H   ARG A 364       1.621  59.907  -1.592  1.00  7.150          H  
ATOM   5921  HA  ARG A 364       3.787  61.759  -2.101  1.00  7.790          H  
ATOM   5922 1HB  ARG A 364       4.065  59.548  -0.984  1.00 10.650          H  
ATOM   5923 2HB  ARG A 364       3.605  58.760  -2.461  1.00 10.650          H  
ATOM   5924 1HG  ARG A 364       5.581  59.556  -3.610  1.00 10.650          H  
ATOM   5925 2HG  ARG A 364       6.077  60.439  -2.146  1.00 10.650          H  
ATOM   5926 1HD  ARG A 364       6.228  58.253  -0.996  1.00 10.650          H  
ATOM   5927 2HD  ARG A 364       5.703  57.466  -2.500  1.00 10.650          H  
ATOM   5928  HE  ARG A 364       7.746  57.948  -3.504  1.00 10.650          H  
ATOM   5929 1HH1 ARG A 364       7.685  59.334  -0.241  1.00 10.650          H  
ATOM   5930 2HH1 ARG A 364       9.398  59.645  -0.222  1.00 10.650          H  
ATOM   5931 1HH2 ARG A 364       9.946  58.355  -3.426  1.00 10.650          H  
ATOM   5932 2HH2 ARG A 364      10.689  59.093  -2.021  1.00 10.650          H  
ATOM   5933  N   ASP A 365       4.210  61.553  -4.634  1.00  6.770          N  
ATOM   5934  CA  ASP A 365       4.231  61.623  -6.089  1.00  7.170          C  
ATOM   5935  C   ASP A 365       4.165  60.249  -6.756  1.00  7.180          C  
ATOM   5936  O   ASP A 365       4.804  59.286  -6.319  1.00  7.650          O  
ATOM   5937  CB  ASP A 365       5.502  62.315  -6.575  1.00  9.880          C  
ATOM   5938  CG  ASP A 365       5.545  63.810  -6.315  1.00  9.880          C  
ATOM   5939  OD1 ASP A 365       4.544  64.385  -5.968  1.00  9.880          O  
ATOM   5940  OD2 ASP A 365       6.602  64.366  -6.463  1.00  9.880          O  
ATOM   5941  H   ASP A 365       4.965  61.968  -4.107  1.00  8.120          H  
ATOM   5942  HA  ASP A 365       3.366  62.201  -6.414  1.00  8.600          H  
ATOM   5943 1HB  ASP A 365       6.362  61.857  -6.089  1.00 11.850          H  
ATOM   5944 2HB  ASP A 365       5.609  62.142  -7.651  1.00 11.850          H  
ATOM   5945  N   THR A 366       3.423  60.205  -7.857  1.00  6.900          N  
ATOM   5946  CA  THR A 366       3.229  59.037  -8.701  1.00  7.190          C  
ATOM   5947  C   THR A 366       4.417  58.853  -9.623  1.00  7.220          C  
ATOM   5948  O   THR A 366       5.297  59.713  -9.667  1.00  7.520          O  
ATOM   5949  CB  THR A 366       1.945  59.182  -9.531  1.00  9.950          C  
ATOM   5950  OG1 THR A 366       2.067  60.327 -10.398  1.00  9.950          O  
ATOM   5951  CG2 THR A 366       0.756  59.373  -8.602  1.00  9.950          C  
ATOM   5952  H   THR A 366       2.939  61.047  -8.134  1.00  8.280          H  
ATOM   5953  HA  THR A 366       3.141  58.157  -8.062  1.00  8.630          H  
ATOM   5954  HB  THR A 366       1.793  58.289 -10.137  1.00 11.940          H  
ATOM   5955  HG1 THR A 366       2.711  60.153 -11.102  1.00 11.940          H  
ATOM   5956 1HG2 THR A 366      -0.155  59.478  -9.190  1.00 11.940          H  
ATOM   5957 2HG2 THR A 366       0.667  58.507  -7.948  1.00 11.940          H  
ATOM   5958 3HG2 THR A 366       0.897  60.264  -7.996  1.00 11.940          H  
ATOM   5959  N   TYR A 367       4.446  57.737 -10.357  1.00  7.070          N  
ATOM   5960  CA  TYR A 367       5.537  57.466 -11.288  1.00  7.230          C  
ATOM   5961  C   TYR A 367       5.069  57.070 -12.696  1.00  7.210          C  
ATOM   5962  O   TYR A 367       3.916  56.700 -12.919  1.00  7.150          O  
ATOM   5963  CB  TYR A 367       6.461  56.401 -10.737  1.00 10.060          C  
ATOM   5964  CG  TYR A 367       5.841  55.047 -10.594  1.00 10.060          C  
ATOM   5965  CD1 TYR A 367       5.889  54.150 -11.639  1.00 10.060          C  
ATOM   5966  CD2 TYR A 367       5.238  54.693  -9.414  1.00 10.060          C  
ATOM   5967  CE1 TYR A 367       5.337  52.900 -11.508  1.00 10.060          C  
ATOM   5968  CE2 TYR A 367       4.682  53.441  -9.279  1.00 10.060          C  
ATOM   5969  CZ  TYR A 367       4.730  52.548 -10.316  1.00 10.060          C  
ATOM   5970  OH  TYR A 367       4.157  51.303 -10.176  1.00 10.060          O  
ATOM   5971  H   TYR A 367       3.696  57.066 -10.267  1.00  8.480          H  
ATOM   5972  HA  TYR A 367       6.125  58.378 -11.395  1.00  8.680          H  
ATOM   5973 1HB  TYR A 367       7.299  56.320 -11.410  1.00 12.070          H  
ATOM   5974 2HB  TYR A 367       6.847  56.712  -9.765  1.00 12.070          H  
ATOM   5975  HD1 TYR A 367       6.355  54.435 -12.567  1.00 12.070          H  
ATOM   5976  HD2 TYR A 367       5.206  55.403  -8.592  1.00 12.070          H  
ATOM   5977  HE1 TYR A 367       5.372  52.198 -12.337  1.00 12.070          H  
ATOM   5978  HE2 TYR A 367       4.206  53.150  -8.355  1.00 12.070          H  
ATOM   5979  HH  TYR A 367       3.659  51.268  -9.356  1.00 12.070          H  
ATOM   5980  N   ALA A 368       6.002  57.196 -13.637  1.00  7.530          N  
ATOM   5981  CA  ALA A 368       5.873  56.925 -15.070  1.00  7.710          C  
ATOM   5982  C   ALA A 368       7.268  56.692 -15.626  1.00  7.670          C  
ATOM   5983  O   ALA A 368       8.234  56.942 -14.924  1.00  7.810          O  
ATOM   5984  CB  ALA A 368       5.197  58.084 -15.780  1.00 10.720          C  
ATOM   5985  H   ALA A 368       6.908  57.498 -13.312  1.00  9.040          H  
ATOM   5986  HA  ALA A 368       5.288  56.015 -15.207  1.00  9.250          H  
ATOM   5987 1HB  ALA A 368       5.111  57.870 -16.840  1.00 12.870          H  
ATOM   5988 2HB  ALA A 368       4.199  58.225 -15.359  1.00 12.870          H  
ATOM   5989 3HB  ALA A 368       5.774  58.995 -15.644  1.00 12.870          H  
ATOM   5990  N   TYR A 369       7.410  56.283 -16.889  1.00  7.690          N  
ATOM   5991  CA  TYR A 369       8.768  56.041 -17.411  1.00  7.730          C  
ATOM   5992  C   TYR A 369       9.720  57.222 -17.180  1.00  7.200          C  
ATOM   5993  O   TYR A 369      10.795  57.075 -16.605  1.00  7.440          O  
ATOM   5994  CB  TYR A 369       8.764  55.760 -18.917  1.00 10.810          C  
ATOM   5995  CG  TYR A 369      10.163  55.500 -19.405  1.00 10.810          C  
ATOM   5996  CD1 TYR A 369      10.667  54.229 -19.269  1.00 10.810          C  
ATOM   5997  CD2 TYR A 369      10.961  56.517 -19.934  1.00 10.810          C  
ATOM   5998  CE1 TYR A 369      11.954  53.949 -19.637  1.00 10.810          C  
ATOM   5999  CE2 TYR A 369      12.247  56.236 -20.298  1.00 10.810          C  
ATOM   6000  CZ  TYR A 369      12.749  54.955 -20.146  1.00 10.810          C  
ATOM   6001  OH  TYR A 369      14.036  54.667 -20.496  1.00 10.810          O  
ATOM   6002  H   TYR A 369       6.601  56.096 -17.463  1.00  9.230          H  
ATOM   6003  HA  TYR A 369       9.178  55.180 -16.897  1.00  9.280          H  
ATOM   6004 1HB  TYR A 369       8.156  54.899 -19.136  1.00 12.970          H  
ATOM   6005 2HB  TYR A 369       8.359  56.609 -19.464  1.00 12.970          H  
ATOM   6006  HD1 TYR A 369      10.040  53.448 -18.860  1.00 12.970          H  
ATOM   6007  HD2 TYR A 369      10.578  57.530 -20.045  1.00 12.970          H  
ATOM   6008  HE1 TYR A 369      12.352  52.943 -19.517  1.00 12.970          H  
ATOM   6009  HE2 TYR A 369      12.874  57.022 -20.696  1.00 12.970          H  
ATOM   6010  HH  TYR A 369      14.193  53.736 -20.347  1.00 12.970          H  
ATOM   6011  N   PHE A 370       9.317  58.420 -17.583  1.00  6.800          N  
ATOM   6012  CA  PHE A 370      10.190  59.586 -17.424  1.00  6.610          C  
ATOM   6013  C   PHE A 370      10.343  59.898 -15.943  1.00  6.620          C  
ATOM   6014  O   PHE A 370      11.419  60.231 -15.421  1.00  6.380          O  
ATOM   6015  CB  PHE A 370       9.588  60.763 -18.175  1.00  9.330          C  
ATOM   6016  CG  PHE A 370       9.736  60.609 -19.652  1.00  9.330          C  
ATOM   6017  CD1 PHE A 370       8.772  59.946 -20.407  1.00  9.330          C  
ATOM   6018  CD2 PHE A 370      10.833  61.134 -20.297  1.00  9.330          C  
ATOM   6019  CE1 PHE A 370       8.922  59.809 -21.766  1.00  9.330          C  
ATOM   6020  CE2 PHE A 370      10.976  61.006 -21.651  1.00  9.330          C  
ATOM   6021  CZ  PHE A 370      10.022  60.342 -22.388  1.00  9.330          C  
ATOM   6022  H   PHE A 370       8.422  58.509 -18.035  1.00  8.160          H  
ATOM   6023  HA  PHE A 370      11.169  59.354 -17.841  1.00  7.930          H  
ATOM   6024 1HB  PHE A 370       8.530  60.856 -17.931  1.00 11.200          H  
ATOM   6025 2HB  PHE A 370      10.080  61.686 -17.866  1.00 11.200          H  
ATOM   6026  HD1 PHE A 370       7.894  59.529 -19.922  1.00 11.200          H  
ATOM   6027  HD2 PHE A 370      11.590  61.661 -19.716  1.00 11.200          H  
ATOM   6028  HE1 PHE A 370       8.165  59.287 -22.350  1.00 11.200          H  
ATOM   6029  HE2 PHE A 370      11.844  61.437 -22.145  1.00 11.200          H  
ATOM   6030  HZ  PHE A 370      10.139  60.245 -23.464  1.00 11.200          H  
ATOM   6031  N   ASP A 371       9.267  59.661 -15.238  1.00  7.150          N  
ATOM   6032  CA  ASP A 371       9.197  59.916 -13.829  1.00  7.510          C  
ATOM   6033  C   ASP A 371       9.726  58.719 -13.050  1.00  7.140          C  
ATOM   6034  O   ASP A 371       9.550  58.646 -11.831  1.00  6.850          O  
ATOM   6035  CB  ASP A 371       7.775  60.257 -13.398  1.00 10.370          C  
ATOM   6036  CG  ASP A 371       7.260  61.571 -13.947  1.00 10.370          C  
ATOM   6037  OD1 ASP A 371       8.038  62.439 -14.261  1.00 10.370          O  
ATOM   6038  OD2 ASP A 371       6.065  61.700 -14.039  1.00 10.370          O  
ATOM   6039  H   ASP A 371       8.436  59.359 -15.722  1.00  8.580          H  
ATOM   6040  HA  ASP A 371       9.829  60.775 -13.606  1.00  9.010          H  
ATOM   6041 1HB  ASP A 371       7.126  59.506 -13.743  1.00 12.440          H  
ATOM   6042 2HB  ASP A 371       7.711  60.276 -12.308  1.00 12.440          H  
ATOM   6043  N   TRP A 372      10.409  57.773 -13.713  1.00  7.200          N  
ATOM   6044  CA  TRP A 372      11.001  56.709 -12.954  1.00  6.940          C  
ATOM   6045  C   TRP A 372      12.168  57.220 -12.119  1.00  6.750          C  
ATOM   6046  O   TRP A 372      12.702  56.470 -11.302  1.00  6.450          O  
ATOM   6047  CB  TRP A 372      11.380  55.477 -13.785  1.00  9.820          C  
ATOM   6048  CG  TRP A 372      10.213  54.488 -14.096  1.00  9.820          C  
ATOM   6049  CD1 TRP A 372       8.998  54.382 -13.488  1.00  9.820          C  
ATOM   6050  CD2 TRP A 372      10.232  53.444 -15.080  1.00  9.820          C  
ATOM   6051  NE1 TRP A 372       8.290  53.339 -14.029  1.00  9.820          N  
ATOM   6052  CE2 TRP A 372       9.031  52.758 -14.988  1.00  9.820          C  
ATOM   6053  CE3 TRP A 372      11.146  53.046 -15.990  1.00  9.820          C  
ATOM   6054  CZ2 TRP A 372       8.752  51.674 -15.790  1.00  9.820          C  
ATOM   6055  CZ3 TRP A 372      10.894  51.959 -16.784  1.00  9.820          C  
ATOM   6056  CH2 TRP A 372       9.729  51.285 -16.690  1.00  9.820          C  
ATOM   6057  H   TRP A 372      10.501  57.763 -14.733  1.00  8.640          H  
ATOM   6058  HA  TRP A 372      10.241  56.380 -12.279  1.00  8.330          H  
ATOM   6059 1HB  TRP A 372      11.793  55.800 -14.731  1.00 11.780          H  
ATOM   6060 2HB  TRP A 372      12.152  54.926 -13.264  1.00 11.780          H  
ATOM   6061  HD1 TRP A 372       8.636  55.002 -12.697  1.00 11.780          H  
ATOM   6062  HE1 TRP A 372       7.367  53.044 -13.745  1.00 11.780          H  
ATOM   6063  HE3 TRP A 372      12.057  53.590 -16.067  1.00 11.780          H  
ATOM   6064  HZ2 TRP A 372       7.810  51.126 -15.722  1.00 11.780          H  
ATOM   6065  HZ3 TRP A 372      11.665  51.669 -17.486  1.00 11.780          H  
ATOM   6066  HH2 TRP A 372       9.555  50.432 -17.325  1.00 11.780          H  
ATOM   6067  N   ARG A 373      12.569  58.488 -12.298  1.00  6.970          N  
ATOM   6068  CA  ARG A 373      13.528  59.059 -11.356  1.00  6.870          C  
ATOM   6069  C   ARG A 373      12.851  59.046  -9.960  1.00  6.570          C  
ATOM   6070  O   ARG A 373      13.462  58.667  -8.956  1.00  6.390          O  
ATOM   6071  CB  ARG A 373      13.918  60.480 -11.716  1.00  9.660          C  
ATOM   6072  CG  ARG A 373      14.953  61.083 -10.774  1.00  9.660          C  
ATOM   6073  CD  ARG A 373      15.249  62.515 -11.063  1.00  9.660          C  
ATOM   6074  NE  ARG A 373      14.075  63.382 -10.877  1.00  9.660          N  
ATOM   6075  CZ  ARG A 373      13.582  63.816  -9.684  1.00  9.660          C  
ATOM   6076  NH1 ARG A 373      14.138  63.462  -8.538  1.00  9.660          N  
ATOM   6077  NH2 ARG A 373      12.522  64.612  -9.671  1.00  9.660          N  
ATOM   6078  H   ARG A 373      12.167  59.048 -13.070  1.00  8.360          H  
ATOM   6079  HA  ARG A 373      14.426  58.440 -11.329  1.00  8.240          H  
ATOM   6080 1HB  ARG A 373      14.330  60.498 -12.722  1.00 11.590          H  
ATOM   6081 2HB  ARG A 373      13.035  61.115 -11.703  1.00 11.590          H  
ATOM   6082 1HG  ARG A 373      14.624  60.991  -9.742  1.00 11.590          H  
ATOM   6083 2HG  ARG A 373      15.878  60.524 -10.902  1.00 11.590          H  
ATOM   6084 1HD  ARG A 373      16.047  62.864 -10.410  1.00 11.590          H  
ATOM   6085 2HD  ARG A 373      15.574  62.605 -12.101  1.00 11.590          H  
ATOM   6086  HE  ARG A 373      13.602  63.700 -11.714  1.00 11.590          H  
ATOM   6087 1HH1 ARG A 373      14.941  62.852  -8.514  1.00 11.590          H  
ATOM   6088 2HH1 ARG A 373      13.750  63.799  -7.660  1.00 11.590          H  
ATOM   6089 1HH2 ARG A 373      12.086  64.892 -10.539  1.00 11.590          H  
ATOM   6090 2HH2 ARG A 373      12.146  64.937  -8.791  1.00 11.590          H  
ATOM   6091  N   THR A 374      11.567  59.476  -9.919  1.00  6.550          N  
ATOM   6092  CA  THR A 374      10.742  59.531  -8.700  1.00  6.280          C  
ATOM   6093  C   THR A 374      10.589  58.125  -8.152  1.00  5.960          C  
ATOM   6094  O   THR A 374      10.624  57.901  -6.938  1.00  5.670          O  
ATOM   6095  CB  THR A 374       9.325  60.117  -8.974  1.00  8.900          C  
ATOM   6096  OG1 THR A 374       9.439  61.474  -9.456  1.00  8.900          O  
ATOM   6097  CG2 THR A 374       8.463  60.095  -7.690  1.00  8.900          C  
ATOM   6098  H   THR A 374      11.124  59.778 -10.780  1.00  7.860          H  
ATOM   6099  HA  THR A 374      11.247  60.147  -7.954  1.00  7.540          H  
ATOM   6100  HB  THR A 374       8.821  59.519  -9.720  1.00 10.680          H  
ATOM   6101  HG1 THR A 374       8.583  61.763  -9.800  1.00 10.680          H  
ATOM   6102 1HG2 THR A 374       7.481  60.501  -7.920  1.00 10.680          H  
ATOM   6103 2HG2 THR A 374       8.343  59.076  -7.324  1.00 10.680          H  
ATOM   6104 3HG2 THR A 374       8.939  60.701  -6.920  1.00 10.680          H  
ATOM   6105  N   PHE A 375      10.347  57.190  -9.063  1.00  6.040          N  
ATOM   6106  CA  PHE A 375      10.191  55.781  -8.739  1.00  5.800          C  
ATOM   6107  C   PHE A 375      11.448  55.279  -8.046  1.00  5.680          C  
ATOM   6108  O   PHE A 375      11.357  54.645  -7.001  1.00  5.400          O  
ATOM   6109  CB  PHE A 375       9.888  54.997  -9.987  1.00  8.220          C  
ATOM   6110  CG  PHE A 375       9.644  53.585  -9.875  1.00  8.220          C  
ATOM   6111  CD1 PHE A 375       8.515  53.123  -9.279  1.00  8.220          C  
ATOM   6112  CD2 PHE A 375      10.496  52.704 -10.461  1.00  8.220          C  
ATOM   6113  CE1 PHE A 375       8.244  51.799  -9.252  1.00  8.220          C  
ATOM   6114  CE2 PHE A 375      10.232  51.368 -10.445  1.00  8.220          C  
ATOM   6115  CZ  PHE A 375       9.103  50.914  -9.837  1.00  8.220          C  
ATOM   6116  H   PHE A 375      10.274  57.511 -10.031  1.00  7.250          H  
ATOM   6117  HA  PHE A 375       9.352  55.675  -8.055  1.00  6.960          H  
ATOM   6118 1HB  PHE A 375       9.071  55.435 -10.480  1.00  9.860          H  
ATOM   6119 2HB  PHE A 375      10.737  55.084 -10.619  1.00  9.860          H  
ATOM   6120  HD1 PHE A 375       7.824  53.826  -8.827  1.00  9.860          H  
ATOM   6121  HD2 PHE A 375      11.376  53.090 -10.952  1.00  9.860          H  
ATOM   6122  HE1 PHE A 375       7.337  51.453  -8.780  1.00  9.860          H  
ATOM   6123  HE2 PHE A 375      10.907  50.673 -10.918  1.00  9.860          H  
ATOM   6124  HZ  PHE A 375       8.881  49.857  -9.826  1.00  9.860          H  
ATOM   6125  N   CYS A 376      12.630  55.594  -8.592  1.00  5.920          N  
ATOM   6126  CA  CYS A 376      13.872  55.172  -7.953  1.00  5.870          C  
ATOM   6127  C   CYS A 376      13.933  55.700  -6.526  1.00  5.600          C  
ATOM   6128  O   CYS A 376      14.355  54.975  -5.616  1.00  5.360          O  
ATOM   6129  CB  CYS A 376      15.091  55.696  -8.692  1.00  8.240          C  
ATOM   6130  SG  CYS A 376      15.311  55.016 -10.258  1.00  8.240          S  
ATOM   6131  H   CYS A 376      12.652  56.084  -9.486  1.00  7.100          H  
ATOM   6132  HA  CYS A 376      13.907  54.091  -7.935  1.00  7.040          H  
ATOM   6133 1HB  CYS A 376      15.041  56.777  -8.792  1.00  9.890          H  
ATOM   6134 2HB  CYS A 376      15.967  55.462  -8.121  1.00  9.890          H  
ATOM   6135  HG  CYS A 376      14.198  55.590 -10.789  1.00  9.890          H  
ATOM   6136  N   GLU A 377      13.507  56.953  -6.314  1.00  5.660          N  
ATOM   6137  CA  GLU A 377      13.484  57.488  -4.960  1.00  5.440          C  
ATOM   6138  C   GLU A 377      12.497  56.705  -4.082  1.00  5.060          C  
ATOM   6139  O   GLU A 377      12.778  56.498  -2.900  1.00  4.830          O  
ATOM   6140  CB  GLU A 377      13.155  58.984  -4.940  1.00  7.700          C  
ATOM   6141  CG  GLU A 377      14.260  59.871  -5.514  1.00  7.700          C  
ATOM   6142  CD  GLU A 377      13.933  61.344  -5.480  1.00  7.700          C  
ATOM   6143  OE1 GLU A 377      12.810  61.674  -5.196  1.00  7.700          O  
ATOM   6144  OE2 GLU A 377      14.809  62.140  -5.742  1.00  7.700          O  
ATOM   6145  H   GLU A 377      13.252  57.535  -7.122  1.00  6.790          H  
ATOM   6146  HA  GLU A 377      14.476  57.368  -4.532  1.00  6.530          H  
ATOM   6147 1HB  GLU A 377      12.250  59.169  -5.508  1.00  9.240          H  
ATOM   6148 2HB  GLU A 377      12.964  59.298  -3.914  1.00  9.240          H  
ATOM   6149 1HG  GLU A 377      15.181  59.693  -4.961  1.00  9.240          H  
ATOM   6150 2HG  GLU A 377      14.423  59.571  -6.547  1.00  9.240          H  
ATOM   6151  N   ALA A 378      11.336  56.310  -4.641  1.00  5.020          N  
ATOM   6152  CA  ALA A 378      10.327  55.497  -3.937  1.00  4.700          C  
ATOM   6153  C   ALA A 378      10.879  54.104  -3.585  1.00  4.510          C  
ATOM   6154  O   ALA A 378      10.582  53.563  -2.513  1.00  4.220          O  
ATOM   6155  CB  ALA A 378       9.061  55.370  -4.770  1.00  6.710          C  
ATOM   6156  H   ALA A 378      11.148  56.629  -5.600  1.00  6.020          H  
ATOM   6157  HA  ALA A 378      10.079  56.000  -3.006  1.00  5.640          H  
ATOM   6158 1HB  ALA A 378       8.326  54.800  -4.212  1.00  8.050          H  
ATOM   6159 2HB  ALA A 378       8.667  56.360  -4.988  1.00  8.050          H  
ATOM   6160 3HB  ALA A 378       9.279  54.860  -5.697  1.00  8.050          H  
ATOM   6161  N   LEU A 379      11.679  53.523  -4.493  1.00  4.710          N  
ATOM   6162  CA  LEU A 379      12.306  52.229  -4.250  1.00  4.590          C  
ATOM   6163  C   LEU A 379      13.267  52.447  -3.085  1.00  4.480          C  
ATOM   6164  O   LEU A 379      13.371  51.602  -2.188  1.00  4.280          O  
ATOM   6165  CB  LEU A 379      13.041  51.724  -5.507  1.00  6.470          C  
ATOM   6166  CG  LEU A 379      12.144  51.344  -6.769  1.00  6.470          C  
ATOM   6167  CD1 LEU A 379      13.057  51.050  -7.951  1.00  6.470          C  
ATOM   6168  CD2 LEU A 379      11.245  50.133  -6.483  1.00  6.470          C  
ATOM   6169  H   LEU A 379      11.808  54.000  -5.386  1.00  5.650          H  
ATOM   6170  HA  LEU A 379      11.552  51.512  -3.942  1.00  5.510          H  
ATOM   6171 1HB  LEU A 379      13.727  52.500  -5.825  1.00  7.770          H  
ATOM   6172 2HB  LEU A 379      13.621  50.856  -5.237  1.00  7.770          H  
ATOM   6173  HG  LEU A 379      11.517  52.193  -7.028  1.00  7.770          H  
ATOM   6174 1HD1 LEU A 379      12.459  50.822  -8.816  1.00  7.770          H  
ATOM   6175 2HD1 LEU A 379      13.672  51.905  -8.170  1.00  7.770          H  
ATOM   6176 3HD1 LEU A 379      13.694  50.206  -7.725  1.00  7.770          H  
ATOM   6177 1HD2 LEU A 379      10.655  49.916  -7.372  1.00  7.770          H  
ATOM   6178 2HD2 LEU A 379      11.853  49.271  -6.237  1.00  7.770          H  
ATOM   6179 3HD2 LEU A 379      10.577  50.351  -5.658  1.00  7.770          H  
ATOM   6180  N   GLY A 380      13.919  53.622  -3.098  1.00  4.680          N  
ATOM   6181  CA  GLY A 380      14.814  54.105  -2.064  1.00  4.670          C  
ATOM   6182  C   GLY A 380      14.053  54.147  -0.754  1.00  4.390          C  
ATOM   6183  O   GLY A 380      14.474  53.558   0.232  1.00  4.260          O  
ATOM   6184  H   GLY A 380      13.810  54.215  -3.924  1.00  5.620          H  
ATOM   6185 1HA  GLY A 380      15.688  53.473  -1.979  1.00  5.600          H  
ATOM   6186 2HA  GLY A 380      15.155  55.106  -2.328  1.00  5.600          H  
ATOM   6187  N   GLN A 381      12.891  54.794  -0.731  1.00  4.340          N  
ATOM   6188  CA  GLN A 381      12.100  54.841   0.489  1.00  4.120          C  
ATOM   6189  C   GLN A 381      11.915  53.447   1.065  1.00  3.840          C  
ATOM   6190  O   GLN A 381      12.119  53.253   2.264  1.00  3.730          O  
ATOM   6191  CB  GLN A 381      10.721  55.458   0.236  1.00  5.860          C  
ATOM   6192  CG  GLN A 381       9.819  55.503   1.459  1.00  5.860          C  
ATOM   6193  CD  GLN A 381       8.476  56.088   1.155  1.00  5.860          C  
ATOM   6194  OE1 GLN A 381       7.938  55.939   0.048  1.00  5.860          O  
ATOM   6195  NE2 GLN A 381       7.918  56.777   2.138  1.00  5.860          N  
ATOM   6196  H   GLN A 381      12.595  55.296  -1.565  1.00  5.210          H  
ATOM   6197  HA  GLN A 381      12.631  55.450   1.222  1.00  4.940          H  
ATOM   6198 1HB  GLN A 381      10.839  56.471  -0.148  1.00  7.030          H  
ATOM   6199 2HB  GLN A 381      10.203  54.889  -0.519  1.00  7.030          H  
ATOM   6200 1HG  GLN A 381       9.659  54.491   1.810  1.00  7.030          H  
ATOM   6201 2HG  GLN A 381      10.293  56.097   2.240  1.00  7.030          H  
ATOM   6202 1HE2 GLN A 381       7.022  57.203   2.010  1.00  7.030          H  
ATOM   6203 2HE2 GLN A 381       8.381  56.866   3.016  1.00  7.030          H  
ATOM   6204  N   ALA A 382      11.538  52.468   0.236  1.00  3.810          N  
ATOM   6205  CA  ALA A 382      11.358  51.119   0.768  1.00  3.640          C  
ATOM   6206  C   ALA A 382      12.654  50.580   1.382  1.00  3.650          C  
ATOM   6207  O   ALA A 382      12.645  50.051   2.502  1.00  3.560          O  
ATOM   6208  CB  ALA A 382      10.909  50.182  -0.333  1.00  5.160          C  
ATOM   6209  H   ALA A 382      11.337  52.697  -0.747  1.00  4.570          H  
ATOM   6210  HA  ALA A 382      10.602  51.162   1.543  1.00  4.370          H  
ATOM   6211 1HB  ALA A 382      10.758  49.191   0.071  1.00  6.200          H  
ATOM   6212 2HB  ALA A 382       9.999  50.535  -0.776  1.00  6.200          H  
ATOM   6213 3HB  ALA A 382      11.672  50.155  -1.088  1.00  6.200          H  
ATOM   6214  N   LEU A 383      13.775  50.804   0.685  1.00  3.850          N  
ATOM   6215  CA  LEU A 383      15.100  50.376   1.132  1.00  3.960          C  
ATOM   6216  C   LEU A 383      15.549  51.035   2.422  1.00  3.930          C  
ATOM   6217  O   LEU A 383      16.193  50.404   3.264  1.00  3.960          O  
ATOM   6218  CB  LEU A 383      16.147  50.730   0.056  1.00  5.500          C  
ATOM   6219  CG  LEU A 383      16.123  49.928  -1.238  1.00  5.500          C  
ATOM   6220  CD1 LEU A 383      16.997  50.582  -2.285  1.00  5.500          C  
ATOM   6221  CD2 LEU A 383      16.672  48.582  -0.968  1.00  5.500          C  
ATOM   6222  H   LEU A 383      13.684  51.238  -0.241  1.00  4.620          H  
ATOM   6223  HA  LEU A 383      15.062  49.307   1.306  1.00  4.750          H  
ATOM   6224 1HB  LEU A 383      16.025  51.765  -0.207  1.00  6.600          H  
ATOM   6225 2HB  LEU A 383      17.113  50.630   0.494  1.00  6.600          H  
ATOM   6226  HG  LEU A 383      15.107  49.858  -1.607  1.00  6.600          H  
ATOM   6227 1HD1 LEU A 383      16.973  49.984  -3.188  1.00  6.600          H  
ATOM   6228 2HD1 LEU A 383      16.627  51.566  -2.506  1.00  6.600          H  
ATOM   6229 3HD1 LEU A 383      18.014  50.651  -1.918  1.00  6.600          H  
ATOM   6230 1HD2 LEU A 383      16.661  48.017  -1.877  1.00  6.600          H  
ATOM   6231 2HD2 LEU A 383      17.683  48.678  -0.617  1.00  6.600          H  
ATOM   6232 3HD2 LEU A 383      16.080  48.084  -0.229  1.00  6.600          H  
ATOM   6233  N   TYR A 384      15.228  52.307   2.571  1.00  3.970          N  
ATOM   6234  CA  TYR A 384      15.633  53.092   3.718  1.00  4.040          C  
ATOM   6235  C   TYR A 384      14.789  52.739   4.931  1.00  3.960          C  
ATOM   6236  O   TYR A 384      15.311  52.664   6.048  1.00  4.270          O  
ATOM   6237  CB  TYR A 384      15.545  54.569   3.362  1.00  5.630          C  
ATOM   6238  CG  TYR A 384      16.468  54.958   2.179  1.00  5.630          C  
ATOM   6239  CD1 TYR A 384      16.095  56.020   1.358  1.00  5.630          C  
ATOM   6240  CD2 TYR A 384      17.654  54.234   1.876  1.00  5.630          C  
ATOM   6241  CE1 TYR A 384      16.873  56.363   0.270  1.00  5.630          C  
ATOM   6242  CE2 TYR A 384      18.414  54.588   0.793  1.00  5.630          C  
ATOM   6243  CZ  TYR A 384      18.034  55.640  -0.009  1.00  5.630          C  
ATOM   6244  OH  TYR A 384      18.809  55.978  -1.092  1.00  5.630          O  
ATOM   6245  H   TYR A 384      14.719  52.754   1.807  1.00  4.760          H  
ATOM   6246  HA  TYR A 384      16.655  52.837   3.975  1.00  4.850          H  
ATOM   6247 1HB  TYR A 384      14.516  54.809   3.082  1.00  6.750          H  
ATOM   6248 2HB  TYR A 384      15.809  55.174   4.222  1.00  6.750          H  
ATOM   6249  HD1 TYR A 384      15.181  56.579   1.568  1.00  6.750          H  
ATOM   6250  HD2 TYR A 384      17.990  53.394   2.474  1.00  6.750          H  
ATOM   6251  HE1 TYR A 384      16.572  57.195  -0.373  1.00  6.750          H  
ATOM   6252  HE2 TYR A 384      19.325  54.027   0.567  1.00  6.750          H  
ATOM   6253  HH  TYR A 384      19.584  55.405  -1.120  1.00  6.750          H  
ATOM   6254  N   LEU A 385      13.487  52.517   4.726  1.00  3.680          N  
ATOM   6255  CA  LEU A 385      12.625  52.132   5.830  1.00  3.660          C  
ATOM   6256  C   LEU A 385      13.125  50.801   6.378  1.00  3.640          C  
ATOM   6257  O   LEU A 385      13.321  50.641   7.593  1.00  3.760          O  
ATOM   6258  CB  LEU A 385      11.177  51.965   5.325  1.00  5.130          C  
ATOM   6259  CG  LEU A 385      10.391  53.256   4.908  1.00  5.130          C  
ATOM   6260  CD1 LEU A 385       9.141  52.850   4.168  1.00  5.130          C  
ATOM   6261  CD2 LEU A 385      10.008  54.041   6.109  1.00  5.130          C  
ATOM   6262  H   LEU A 385      13.093  52.653   3.790  1.00  4.420          H  
ATOM   6263  HA  LEU A 385      12.681  52.881   6.615  1.00  4.390          H  
ATOM   6264 1HB  LEU A 385      11.204  51.312   4.450  1.00  6.160          H  
ATOM   6265 2HB  LEU A 385      10.604  51.462   6.104  1.00  6.160          H  
ATOM   6266  HG  LEU A 385      11.004  53.871   4.265  1.00  6.160          H  
ATOM   6267 1HD1 LEU A 385       8.591  53.736   3.869  1.00  6.160          H  
ATOM   6268 2HD1 LEU A 385       9.429  52.290   3.294  1.00  6.160          H  
ATOM   6269 3HD1 LEU A 385       8.513  52.233   4.809  1.00  6.160          H  
ATOM   6270 1HD2 LEU A 385       9.457  54.915   5.799  1.00  6.160          H  
ATOM   6271 2HD2 LEU A 385       9.380  53.429   6.754  1.00  6.160          H  
ATOM   6272 3HD2 LEU A 385      10.896  54.342   6.645  1.00  6.160          H  
ATOM   6273  N   GLU A 386      13.434  49.855   5.483  1.00  3.730          N  
ATOM   6274  CA  GLU A 386      13.937  48.603   5.989  1.00  3.880          C  
ATOM   6275  C   GLU A 386      15.329  48.752   6.546  1.00  3.850          C  
ATOM   6276  O   GLU A 386      15.608  48.189   7.590  1.00  3.940          O  
ATOM   6277  CB  GLU A 386      13.920  47.499   4.942  1.00  5.370          C  
ATOM   6278  CG  GLU A 386      12.524  47.018   4.548  1.00  5.370          C  
ATOM   6279  CD  GLU A 386      11.711  46.505   5.718  1.00  5.370          C  
ATOM   6280  OE1 GLU A 386      12.223  45.752   6.538  1.00  5.370          O  
ATOM   6281  OE2 GLU A 386      10.544  46.884   5.806  1.00  5.370          O  
ATOM   6282  H   GLU A 386      13.258  49.970   4.477  1.00  4.480          H  
ATOM   6283  HA  GLU A 386      13.291  48.286   6.803  1.00  4.660          H  
ATOM   6284 1HB  GLU A 386      14.412  47.867   4.042  1.00  6.450          H  
ATOM   6285 2HB  GLU A 386      14.489  46.644   5.295  1.00  6.450          H  
ATOM   6286 1HG  GLU A 386      11.992  47.840   4.068  1.00  6.450          H  
ATOM   6287 2HG  GLU A 386      12.635  46.219   3.821  1.00  6.450          H  
ATOM   6288  N   ALA A 387      16.214  49.550   5.948  1.00  3.980          N  
ATOM   6289  CA  ALA A 387      17.554  49.635   6.514  1.00  4.160          C  
ATOM   6290  C   ALA A 387      17.504  50.091   7.966  1.00  4.220          C  
ATOM   6291  O   ALA A 387      18.194  49.546   8.825  1.00  4.420          O  
ATOM   6292  CB  ALA A 387      18.407  50.597   5.712  1.00  5.750          C  
ATOM   6293  H   ALA A 387      16.008  50.017   5.062  1.00  4.780          H  
ATOM   6294  HA  ALA A 387      18.002  48.644   6.475  1.00  4.990          H  
ATOM   6295 1HB  ALA A 387      19.412  50.636   6.131  1.00  6.900          H  
ATOM   6296 2HB  ALA A 387      18.457  50.260   4.676  1.00  6.900          H  
ATOM   6297 3HB  ALA A 387      17.957  51.586   5.748  1.00  6.900          H  
ATOM   6298  N   LYS A 388      16.642  51.046   8.286  1.00  4.190          N  
ATOM   6299  CA  LYS A 388      16.576  51.486   9.673  1.00  4.430          C  
ATOM   6300  C   LYS A 388      16.169  50.344  10.617  1.00  4.390          C  
ATOM   6301  O   LYS A 388      16.627  50.278  11.758  1.00  4.740          O  
ATOM   6302  CB  LYS A 388      15.630  52.675   9.808  1.00  6.110          C  
ATOM   6303  CG  LYS A 388      16.178  53.957   9.210  1.00  6.110          C  
ATOM   6304  CD  LYS A 388      15.217  55.132   9.404  1.00  6.110          C  
ATOM   6305  CE  LYS A 388      15.810  56.440   8.881  1.00  6.110          C  
ATOM   6306  NZ  LYS A 388      16.020  56.400   7.399  1.00  6.110          N  
ATOM   6307  H   LYS A 388      16.085  51.502   7.550  1.00  5.030          H  
ATOM   6308  HA  LYS A 388      17.573  51.812   9.972  1.00  5.320          H  
ATOM   6309 1HB  LYS A 388      14.682  52.443   9.311  1.00  7.330          H  
ATOM   6310 2HB  LYS A 388      15.422  52.857  10.860  1.00  7.330          H  
ATOM   6311 1HG  LYS A 388      17.128  54.192   9.693  1.00  7.330          H  
ATOM   6312 2HG  LYS A 388      16.359  53.797   8.152  1.00  7.330          H  
ATOM   6313 1HD  LYS A 388      14.277  54.932   8.881  1.00  7.330          H  
ATOM   6314 2HD  LYS A 388      14.994  55.253  10.467  1.00  7.330          H  
ATOM   6315 1HE  LYS A 388      15.128  57.257   9.120  1.00  7.330          H  
ATOM   6316 2HE  LYS A 388      16.761  56.624   9.372  1.00  7.330          H  
ATOM   6317 1HZ  LYS A 388      16.406  57.277   7.085  1.00  7.330          H  
ATOM   6318 2HZ  LYS A 388      16.654  55.647   7.166  1.00  7.330          H  
ATOM   6319 3HZ  LYS A 388      15.136  56.242   6.945  1.00  7.330          H  
ATOM   6320  N   LYS A 389      15.292  49.452  10.149  1.00  4.120          N  
ATOM   6321  CA  LYS A 389      14.819  48.339  10.970  1.00  4.270          C  
ATOM   6322  C   LYS A 389      15.777  47.133  10.985  1.00  4.390          C  
ATOM   6323  O   LYS A 389      15.919  46.448  12.003  1.00  4.670          O  
ATOM   6324  CB  LYS A 389      13.470  47.879  10.445  1.00  5.920          C  
ATOM   6325  CG  LYS A 389      12.340  48.904  10.596  1.00  5.920          C  
ATOM   6326  CD  LYS A 389      10.987  48.309  10.269  1.00  5.920          C  
ATOM   6327  CE  LYS A 389      10.897  47.949   8.815  1.00  5.920          C  
ATOM   6328  NZ  LYS A 389       9.559  47.463   8.423  1.00  5.920          N  
ATOM   6329  H   LYS A 389      14.925  49.571   9.194  1.00  4.940          H  
ATOM   6330  HA  LYS A 389      14.714  48.694  11.991  1.00  5.120          H  
ATOM   6331 1HB  LYS A 389      13.594  47.654   9.387  1.00  7.100          H  
ATOM   6332 2HB  LYS A 389      13.174  46.961  10.950  1.00  7.100          H  
ATOM   6333 1HG  LYS A 389      12.317  49.258  11.609  1.00  7.100          H  
ATOM   6334 2HG  LYS A 389      12.528  49.751   9.940  1.00  7.100          H  
ATOM   6335 1HD  LYS A 389      10.820  47.418  10.874  1.00  7.100          H  
ATOM   6336 2HD  LYS A 389      10.207  49.037  10.507  1.00  7.100          H  
ATOM   6337 1HE  LYS A 389      11.153  48.819   8.208  1.00  7.100          H  
ATOM   6338 2HE  LYS A 389      11.599  47.154   8.608  1.00  7.100          H  
ATOM   6339 1HZ  LYS A 389       9.630  47.224   7.416  1.00  7.100          H  
ATOM   6340 2HZ  LYS A 389       9.323  46.642   8.954  1.00  7.100          H  
ATOM   6341 3HZ  LYS A 389       8.865  48.177   8.569  1.00  7.100          H  
ATOM   6342  N   GLN A 390      16.395  46.859   9.833  1.00  4.300          N  
ATOM   6343  CA  GLN A 390      17.297  45.729   9.632  1.00  4.530          C  
ATOM   6344  C   GLN A 390      18.593  45.908  10.415  1.00  4.470          C  
ATOM   6345  O   GLN A 390      19.151  44.938  10.933  1.00  4.850          O  
ATOM   6346  CB  GLN A 390      17.611  45.567   8.139  1.00  6.250          C  
ATOM   6347  CG  GLN A 390      16.413  45.171   7.244  1.00  6.250          C  
ATOM   6348  CD  GLN A 390      15.843  43.842   7.540  1.00  6.250          C  
ATOM   6349  OE1 GLN A 390      16.567  42.929   7.962  1.00  6.250          O  
ATOM   6350  NE2 GLN A 390      14.533  43.691   7.315  1.00  6.250          N  
ATOM   6351  H   GLN A 390      16.194  47.460   9.045  1.00  5.160          H  
ATOM   6352  HA  GLN A 390      16.809  44.826   9.994  1.00  5.440          H  
ATOM   6353 1HB  GLN A 390      18.004  46.507   7.756  1.00  7.500          H  
ATOM   6354 2HB  GLN A 390      18.388  44.815   8.007  1.00  7.500          H  
ATOM   6355 1HG  GLN A 390      15.613  45.858   7.406  1.00  7.500          H  
ATOM   6356 2HG  GLN A 390      16.708  45.201   6.204  1.00  7.500          H  
ATOM   6357 1HE2 GLN A 390      14.101  42.773   7.478  1.00  7.500          H  
ATOM   6358 2HE2 GLN A 390      13.945  44.465   6.961  1.00  7.500          H  
ATOM   6359  N   VAL A 391      19.068  47.151  10.515  1.00  4.230          N  
ATOM   6360  CA  VAL A 391      20.263  47.469  11.284  1.00  4.370          C  
ATOM   6361  C   VAL A 391      19.976  48.582  12.318  1.00  4.330          C  
ATOM   6362  O   VAL A 391      20.239  49.753  12.051  1.00  4.380          O  
ATOM   6363  CB  VAL A 391      21.447  47.834  10.345  1.00  6.060          C  
ATOM   6364  CG1 VAL A 391      21.928  46.598   9.613  1.00  6.060          C  
ATOM   6365  CG2 VAL A 391      21.016  48.840   9.285  1.00  6.060          C  
ATOM   6366  H   VAL A 391      18.577  47.908  10.026  1.00  5.080          H  
ATOM   6367  HA  VAL A 391      20.585  46.570  11.799  1.00  5.240          H  
ATOM   6368  HB  VAL A 391      22.264  48.232  10.941  1.00  7.270          H  
ATOM   6369 1HG1 VAL A 391      22.766  46.871   8.963  1.00  7.270          H  
ATOM   6370 2HG1 VAL A 391      22.253  45.852  10.335  1.00  7.270          H  
ATOM   6371 3HG1 VAL A 391      21.122  46.187   9.007  1.00  7.270          H  
ATOM   6372 1HG2 VAL A 391      21.845  49.065   8.640  1.00  7.270          H  
ATOM   6373 2HG2 VAL A 391      20.235  48.404   8.690  1.00  7.270          H  
ATOM   6374 3HG2 VAL A 391      20.661  49.760   9.729  1.00  7.270          H  
ATOM   6375  N   PRO A 392      19.508  48.224  13.538  1.00  4.680          N  
ATOM   6376  CA  PRO A 392      19.109  49.099  14.644  1.00  5.030          C  
ATOM   6377  C   PRO A 392      20.208  50.028  15.156  1.00  5.290          C  
ATOM   6378  O   PRO A 392      19.928  51.012  15.835  1.00  5.480          O  
ATOM   6379  CB  PRO A 392      18.727  48.105  15.745  1.00  7.540          C  
ATOM   6380  CG  PRO A 392      18.381  46.840  15.022  1.00  7.540          C  
ATOM   6381  CD  PRO A 392      19.300  46.788  13.847  1.00  7.540          C  
ATOM   6382  HA  PRO A 392      18.225  49.686  14.324  1.00  6.040          H  
ATOM   6383 1HB  PRO A 392      19.561  47.993  16.450  1.00  9.050          H  
ATOM   6384 2HB  PRO A 392      17.881  48.498  16.315  1.00  9.050          H  
ATOM   6385 1HG  PRO A 392      18.467  45.964  15.681  1.00  9.050          H  
ATOM   6386 2HG  PRO A 392      17.346  46.891  14.694  1.00  9.050          H  
ATOM   6387 1HD  PRO A 392      20.240  46.280  14.092  1.00  9.050          H  
ATOM   6388 2HD  PRO A 392      18.744  46.281  13.068  1.00  9.050          H  
ATOM   6389  N   ASN A 393      21.462  49.685  14.869  1.00  5.660          N  
ATOM   6390  CA  ASN A 393      22.595  50.470  15.327  1.00  6.410          C  
ATOM   6391  C   ASN A 393      23.563  50.769  14.187  1.00  6.610          C  
ATOM   6392  O   ASN A 393      24.682  50.253  14.147  1.00  7.120          O  
ATOM   6393  CB  ASN A 393      23.314  49.755  16.456  1.00  8.670          C  
ATOM   6394  CG  ASN A 393      22.441  49.530  17.665  1.00  8.670          C  
ATOM   6395  OD1 ASN A 393      22.147  50.451  18.435  1.00  8.670          O  
ATOM   6396  ND2 ASN A 393      22.025  48.305  17.857  1.00  8.670          N  
ATOM   6397  H   ASN A 393      21.641  48.875  14.299  1.00  6.790          H  
ATOM   6398  HA  ASN A 393      22.230  51.429  15.698  1.00  7.690          H  
ATOM   6399 1HB  ASN A 393      23.675  48.791  16.100  1.00 10.410          H  
ATOM   6400 2HB  ASN A 393      24.183  50.339  16.759  1.00 10.410          H  
ATOM   6401 1HD2 ASN A 393      21.449  48.095  18.645  1.00 10.410          H  
ATOM   6402 2HD2 ASN A 393      22.286  47.585  17.216  1.00 10.410          H  
ATOM   6403  N   GLN A 394      23.118  51.604  13.257  1.00  6.570          N  
ATOM   6404  CA  GLN A 394      23.889  52.013  12.092  1.00  7.080          C  
ATOM   6405  C   GLN A 394      23.541  53.464  11.814  1.00  7.480          C  
ATOM   6406  O   GLN A 394      22.366  53.849  11.915  1.00  7.820          O  
ATOM   6407  CB  GLN A 394      23.607  51.130  10.881  1.00  9.710          C  
ATOM   6408  CG  GLN A 394      24.444  51.487   9.664  1.00  9.710          C  
ATOM   6409  CD  GLN A 394      24.234  50.543   8.536  1.00  9.710          C  
ATOM   6410  OE1 GLN A 394      24.364  49.323   8.687  1.00  9.710          O  
ATOM   6411  NE2 GLN A 394      23.900  51.099   7.388  1.00  9.710          N  
ATOM   6412  H   GLN A 394      22.182  51.981  13.354  1.00  7.880          H  
ATOM   6413  HA  GLN A 394      24.951  51.952  12.326  1.00  8.500          H  
ATOM   6414 1HB  GLN A 394      23.810  50.092  11.136  1.00 11.650          H  
ATOM   6415 2HB  GLN A 394      22.552  51.204  10.612  1.00 11.650          H  
ATOM   6416 1HG  GLN A 394      24.156  52.481   9.314  1.00 11.650          H  
ATOM   6417 2HG  GLN A 394      25.498  51.472   9.935  1.00 11.650          H  
ATOM   6418 1HE2 GLN A 394      23.719  50.526   6.553  1.00 11.650          H  
ATOM   6419 2HE2 GLN A 394      23.822  52.089   7.311  1.00 11.650          H  
ATOM   6420  N   PHE A 395      24.549  54.280  11.477  1.00  7.740          N  
ATOM   6421  CA  PHE A 395      24.267  55.693  11.283  1.00  8.370          C  
ATOM   6422  C   PHE A 395      23.077  55.962  10.399  1.00  8.650          C  
ATOM   6423  O   PHE A 395      23.018  55.577   9.226  1.00  8.780          O  
ATOM   6424  CB  PHE A 395      25.443  56.463  10.706  1.00 11.470          C  
ATOM   6425  CG  PHE A 395      25.064  57.907  10.569  1.00 11.470          C  
ATOM   6426  CD1 PHE A 395      25.022  58.740  11.678  1.00 11.470          C  
ATOM   6427  CD2 PHE A 395      24.698  58.425   9.335  1.00 11.470          C  
ATOM   6428  CE1 PHE A 395      24.628  60.051  11.552  1.00 11.470          C  
ATOM   6429  CE2 PHE A 395      24.306  59.733   9.211  1.00 11.470          C  
ATOM   6430  CZ  PHE A 395      24.270  60.547  10.320  1.00 11.470          C  
ATOM   6431  H   PHE A 395      25.491  53.922  11.390  1.00  9.290          H  
ATOM   6432  HA  PHE A 395      24.045  56.120  12.261  1.00 10.040          H  
ATOM   6433 1HB  PHE A 395      26.310  56.386  11.357  1.00 13.760          H  
ATOM   6434 2HB  PHE A 395      25.707  56.073   9.725  1.00 13.760          H  
ATOM   6435  HD1 PHE A 395      25.298  58.348  12.658  1.00 13.760          H  
ATOM   6436  HD2 PHE A 395      24.714  57.773   8.456  1.00 13.760          H  
ATOM   6437  HE1 PHE A 395      24.596  60.697  12.429  1.00 13.760          H  
ATOM   6438  HE2 PHE A 395      24.018  60.125   8.236  1.00 13.760          H  
ATOM   6439  HZ  PHE A 395      23.956  61.585  10.220  1.00 13.760          H  
ATOM   6440  N   SER A 396      22.141  56.643  11.021  1.00  9.000          N  
ATOM   6441  CA  SER A 396      20.869  57.062  10.509  1.00  9.530          C  
ATOM   6442  C   SER A 396      20.282  57.955  11.588  1.00  9.830          C  
ATOM   6443  O   SER A 396      20.732  57.889  12.737  1.00 10.310          O  
ATOM   6444  CB  SER A 396      20.041  55.829  10.230  1.00 13.130          C  
ATOM   6445  OG  SER A 396      19.866  55.095  11.408  1.00 13.130          O  
ATOM   6446  H   SER A 396      22.328  56.891  11.981  1.00 10.800          H  
ATOM   6447  HA  SER A 396      21.013  57.638   9.595  1.00 11.440          H  
ATOM   6448 1HB  SER A 396      19.076  56.129   9.845  1.00 15.760          H  
ATOM   6449 2HB  SER A 396      20.516  55.210   9.476  1.00 15.760          H  
ATOM   6450  HG  SER A 396      20.768  54.658  11.581  1.00 15.760          H  
ATOM   6451  N   SER A 397      19.275  58.777  11.292  1.00  9.780          N  
ATOM   6452  CA  SER A 397      18.702  59.515  12.413  1.00 10.300          C  
ATOM   6453  C   SER A 397      17.203  59.765  12.336  1.00 10.570          C  
ATOM   6454  O   SER A 397      16.716  60.608  11.579  1.00 10.410          O  
ATOM   6455  CB  SER A 397      19.422  60.835  12.577  1.00 14.210          C  
ATOM   6456  OG  SER A 397      18.901  61.555  13.665  1.00 14.210          O  
ATOM   6457  H   SER A 397      18.912  58.866  10.354  1.00 11.740          H  
ATOM   6458  HA  SER A 397      18.872  58.933  13.319  1.00 12.360          H  
ATOM   6459 1HB  SER A 397      20.483  60.650  12.737  1.00 17.050          H  
ATOM   6460 2HB  SER A 397      19.324  61.420  11.665  1.00 17.050          H  
ATOM   6461  HG  SER A 397      19.456  62.339  13.739  1.00 17.050          H  
ATOM   6462  N   GLU A 398      16.492  58.949  13.099  1.00 11.190          N  
ATOM   6463  CA  GLU A 398      15.045  58.974  13.276  1.00 11.750          C  
ATOM   6464  C   GLU A 398      14.737  58.599  14.710  1.00 12.290          C  
ATOM   6465  O   GLU A 398      14.079  59.320  15.468  1.00 12.620          O  
ATOM   6466  CB  GLU A 398      14.323  58.004  12.344  1.00 16.230          C  
ATOM   6467  CG  GLU A 398      12.801  57.988  12.551  1.00 16.230          C  
ATOM   6468  CD  GLU A 398      12.105  57.060  11.654  1.00 16.230          C  
ATOM   6469  OE1 GLU A 398      12.683  56.672  10.675  1.00 16.230          O  
ATOM   6470  OE2 GLU A 398      10.996  56.683  11.965  1.00 16.230          O  
ATOM   6471  H   GLU A 398      17.031  58.302  13.650  1.00 13.430          H  
ATOM   6472  HA  GLU A 398      14.678  59.985  13.093  1.00 14.100          H  
ATOM   6473 1HB  GLU A 398      14.517  58.292  11.314  1.00 19.470          H  
ATOM   6474 2HB  GLU A 398      14.699  56.991  12.479  1.00 19.470          H  
ATOM   6475 1HG  GLU A 398      12.574  57.698  13.576  1.00 19.470          H  
ATOM   6476 2HG  GLU A 398      12.415  58.993  12.395  1.00 19.470          H  
ATOM   6477  N   ARG A 399      15.216  57.399  15.035  1.00 12.560          N  
ATOM   6478  CA  ARG A 399      15.033  56.782  16.334  1.00 13.270          C  
ATOM   6479  C   ARG A 399      16.218  56.088  17.060  1.00 14.010          C  
ATOM   6480  O   ARG A 399      16.138  55.972  18.279  1.00 14.240          O  
ATOM   6481  CB  ARG A 399      13.870  55.808  16.234  1.00 18.290          C  
ATOM   6482  CG  ARG A 399      14.095  54.674  15.310  1.00 18.290          C  
ATOM   6483  CD  ARG A 399      12.965  53.809  15.214  1.00 18.290          C  
ATOM   6484  NE  ARG A 399      13.274  52.719  14.349  1.00 18.290          N  
ATOM   6485  CZ  ARG A 399      13.038  52.620  13.056  1.00 18.290          C  
ATOM   6486  NH1 ARG A 399      12.427  53.542  12.363  1.00 18.290          N  
ATOM   6487  NH2 ARG A 399      13.450  51.538  12.487  1.00 18.290          N  
ATOM   6488  H   ARG A 399      15.689  56.912  14.301  1.00 15.070          H  
ATOM   6489  HA  ARG A 399      14.729  57.583  16.995  1.00 15.920          H  
ATOM   6490 1HB  ARG A 399      13.636  55.400  17.219  1.00 21.950          H  
ATOM   6491 2HB  ARG A 399      12.981  56.332  15.874  1.00 21.950          H  
ATOM   6492 1HG  ARG A 399      14.293  55.051  14.308  1.00 21.950          H  
ATOM   6493 2HG  ARG A 399      14.933  54.066  15.655  1.00 21.950          H  
ATOM   6494 1HD  ARG A 399      12.717  53.401  16.200  1.00 21.950          H  
ATOM   6495 2HD  ARG A 399      12.102  54.344  14.819  1.00 21.950          H  
ATOM   6496  HE  ARG A 399      13.786  51.941  14.741  1.00 21.950          H  
ATOM   6497 1HH1 ARG A 399      12.106  54.397  12.797  1.00 21.950          H  
ATOM   6498 2HH1 ARG A 399      12.298  53.408  11.370  1.00 21.950          H  
ATOM   6499 1HH2 ARG A 399      13.948  50.848  13.083  1.00 21.950          H  
ATOM   6500 2HH2 ARG A 399      13.265  51.396  11.504  1.00 21.950          H  
ATOM   6501  N   PRO A 400      17.305  55.592  16.406  1.00 14.550          N  
ATOM   6502  CA  PRO A 400      18.394  54.881  17.065  1.00 15.400          C  
ATOM   6503  C   PRO A 400      19.077  55.770  18.077  1.00 15.910          C  
ATOM   6504  O   PRO A 400      19.121  56.990  17.903  1.00 16.200          O  
ATOM   6505  CB  PRO A 400      19.360  54.560  15.919  1.00 23.100          C  
ATOM   6506  CG  PRO A 400      18.523  54.589  14.693  1.00 23.100          C  
ATOM   6507  CD  PRO A 400      17.484  55.663  14.943  1.00 23.100          C  
ATOM   6508  HA  PRO A 400      18.009  53.968  17.539  1.00 18.480          H  
ATOM   6509 1HB  PRO A 400      20.187  55.289  15.901  1.00 27.720          H  
ATOM   6510 2HB  PRO A 400      19.818  53.570  16.085  1.00 27.720          H  
ATOM   6511 1HG  PRO A 400      19.152  54.822  13.820  1.00 27.720          H  
ATOM   6512 2HG  PRO A 400      18.088  53.590  14.511  1.00 27.720          H  
ATOM   6513 1HD  PRO A 400      17.886  56.644  14.650  1.00 27.720          H  
ATOM   6514 2HD  PRO A 400      16.616  55.358  14.384  1.00 27.720          H  
ATOM   6515  N   VAL A 401      19.635  55.172  19.115  1.00 16.120          N  
ATOM   6516  CA  VAL A 401      20.362  55.935  20.106  1.00 16.720          C  
ATOM   6517  C   VAL A 401      21.761  56.251  19.595  1.00 17.030          C  
ATOM   6518  O   VAL A 401      22.518  55.344  19.247  1.00 17.050          O  
ATOM   6519  CB  VAL A 401      20.420  55.161  21.434  1.00 23.170          C  
ATOM   6520  CG1 VAL A 401      21.276  55.916  22.464  1.00 23.170          C  
ATOM   6521  CG2 VAL A 401      18.971  54.957  21.944  1.00 23.170          C  
ATOM   6522  H   VAL A 401      19.575  54.163  19.200  1.00 19.340          H  
ATOM   6523  HA  VAL A 401      19.833  56.876  20.276  1.00 20.060          H  
ATOM   6524  HB  VAL A 401      20.887  54.189  21.271  1.00 27.800          H  
ATOM   6525 1HG1 VAL A 401      21.300  55.352  23.396  1.00 27.800          H  
ATOM   6526 2HG1 VAL A 401      22.298  56.030  22.090  1.00 27.800          H  
ATOM   6527 3HG1 VAL A 401      20.867  56.893  22.645  1.00 27.800          H  
ATOM   6528 1HG2 VAL A 401      18.982  54.397  22.884  1.00 27.800          H  
ATOM   6529 2HG2 VAL A 401      18.498  55.918  22.104  1.00 27.800          H  
ATOM   6530 3HG2 VAL A 401      18.392  54.404  21.206  1.00 27.800          H  
ATOM   6531  N   GLY A 402      22.094  57.533  19.531  1.00 17.400          N  
ATOM   6532  CA  GLY A 402      23.392  57.946  19.025  1.00 17.830          C  
ATOM   6533  C   GLY A 402      24.422  58.138  20.128  1.00 17.580          C  
ATOM   6534  O   GLY A 402      24.202  57.782  21.287  1.00 17.620          O  
ATOM   6535  H   GLY A 402      21.425  58.228  19.827  1.00 20.880          H  
ATOM   6536 1HA  GLY A 402      23.756  57.203  18.315  1.00 21.400          H  
ATOM   6537 2HA  GLY A 402      23.279  58.878  18.472  1.00 21.400          H  
ATOM   6538  N   ALA A 403      25.552  58.719  19.752  1.00 17.480          N  
ATOM   6539  CA  ALA A 403      26.652  58.971  20.669  1.00 17.470          C  
ATOM   6540  C   ALA A 403      26.685  60.431  21.062  1.00 17.240          C  
ATOM   6541  O   ALA A 403      26.209  61.288  20.316  1.00 17.280          O  
ATOM   6542  CB  ALA A 403      27.973  58.581  20.035  1.00 24.460          C  
ATOM   6543  H   ALA A 403      25.653  58.993  18.786  1.00 20.980          H  
ATOM   6544  HA  ALA A 403      26.495  58.379  21.570  1.00 20.960          H  
ATOM   6545 1HB  ALA A 403      28.781  58.767  20.743  1.00 29.350          H  
ATOM   6546 2HB  ALA A 403      27.953  57.525  19.772  1.00 29.350          H  
ATOM   6547 3HB  ALA A 403      28.134  59.179  19.141  1.00 29.350          H  
ATOM   6548  N   THR A 404      27.273  60.715  22.219  1.00 17.140          N  
ATOM   6549  CA  THR A 404      27.473  62.079  22.663  1.00 17.060          C  
ATOM   6550  C   THR A 404      28.324  62.786  21.598  1.00 17.000          C  
ATOM   6551  O   THR A 404      29.344  62.227  21.190  1.00 16.980          O  
ATOM   6552  CB  THR A 404      28.215  62.093  24.026  1.00 23.920          C  
ATOM   6553  OG1 THR A 404      27.456  61.344  24.989  1.00 23.920          O  
ATOM   6554  CG2 THR A 404      28.388  63.525  24.543  1.00 23.920          C  
ATOM   6555  H   THR A 404      27.601  59.966  22.812  1.00 20.570          H  
ATOM   6556  HA  THR A 404      26.501  62.540  22.775  1.00 20.470          H  
ATOM   6557  HB  THR A 404      29.197  61.634  23.904  1.00 28.700          H  
ATOM   6558  HG1 THR A 404      27.982  61.222  25.787  1.00 28.700          H  
ATOM   6559 1HG2 THR A 404      28.909  63.502  25.496  1.00 28.700          H  
ATOM   6560 2HG2 THR A 404      28.968  64.113  23.833  1.00 28.700          H  
ATOM   6561 3HG2 THR A 404      27.415  63.982  24.684  1.00 28.700          H  
ATOM   6562  N   PRO A 405      27.941  63.993  21.127  1.00 17.090          N  
ATOM   6563  CA  PRO A 405      28.647  64.773  20.129  1.00 17.170          C  
ATOM   6564  C   PRO A 405      29.927  65.346  20.692  1.00 16.800          C  
ATOM   6565  O   PRO A 405      30.075  65.459  21.907  1.00 16.790          O  
ATOM   6566  CB  PRO A 405      27.648  65.884  19.792  1.00 25.760          C  
ATOM   6567  CG  PRO A 405      26.820  66.043  21.036  1.00 25.760          C  
ATOM   6568  CD  PRO A 405      26.699  64.642  21.608  1.00 25.760          C  
ATOM   6569  HA  PRO A 405      28.851  64.141  19.255  1.00 20.600          H  
ATOM   6570 1HB  PRO A 405      28.201  66.809  19.533  1.00 30.910          H  
ATOM   6571 2HB  PRO A 405      27.055  65.602  18.911  1.00 30.910          H  
ATOM   6572 1HG  PRO A 405      27.327  66.737  21.724  1.00 30.910          H  
ATOM   6573 2HG  PRO A 405      25.846  66.490  20.789  1.00 30.910          H  
ATOM   6574 1HD  PRO A 405      26.674  64.735  22.685  1.00 30.910          H  
ATOM   6575 2HD  PRO A 405      25.813  64.124  21.205  1.00 30.910          H  
ATOM   6576  N   ALA A 406      30.861  65.693  19.817  1.00 16.600          N  
ATOM   6577  CA  ALA A 406      32.043  66.394  20.280  1.00 16.450          C  
ATOM   6578  C   ALA A 406      31.611  67.762  20.772  1.00 16.530          C  
ATOM   6579  O   ALA A 406      30.748  68.396  20.161  1.00 16.800          O  
ATOM   6580  CB  ALA A 406      33.072  66.524  19.170  1.00 23.090          C  
ATOM   6581  H   ALA A 406      30.726  65.524  18.831  1.00 19.920          H  
ATOM   6582  HA  ALA A 406      32.474  65.846  21.118  1.00 19.740          H  
ATOM   6583 1HB  ALA A 406      33.944  67.060  19.546  1.00 27.710          H  
ATOM   6584 2HB  ALA A 406      33.371  65.534  18.831  1.00 27.710          H  
ATOM   6585 3HB  ALA A 406      32.639  67.077  18.338  1.00 27.710          H  
ATOM   6586  N   MET A 407      32.249  68.249  21.825  1.00 16.420          N  
ATOM   6587  CA  MET A 407      31.938  69.573  22.340  1.00 16.620          C  
ATOM   6588  C   MET A 407      33.201  70.393  22.537  1.00 16.700          C  
ATOM   6589  O   MET A 407      34.252  69.842  22.865  1.00 16.840          O  
ATOM   6590  CB  MET A 407      31.182  69.440  23.661  1.00 23.190          C  
ATOM   6591  CG  MET A 407      29.830  68.745  23.550  1.00 23.190          C  
ATOM   6592  SD  MET A 407      28.906  68.792  25.083  1.00 23.190          S  
ATOM   6593  CE  MET A 407      27.450  67.905  24.584  1.00 23.190          C  
ATOM   6594  H   MET A 407      32.952  67.687  22.285  1.00 19.700          H  
ATOM   6595  HA  MET A 407      31.314  70.100  21.619  1.00 19.940          H  
ATOM   6596 1HB  MET A 407      31.782  68.858  24.354  1.00 27.830          H  
ATOM   6597 2HB  MET A 407      31.038  70.413  24.109  1.00 27.830          H  
ATOM   6598 1HG  MET A 407      29.234  69.193  22.763  1.00 27.830          H  
ATOM   6599 2HG  MET A 407      29.985  67.700  23.281  1.00 27.830          H  
ATOM   6600 1HE  MET A 407      26.762  67.839  25.425  1.00 27.830          H  
ATOM   6601 2HE  MET A 407      26.969  68.430  23.760  1.00 27.830          H  
ATOM   6602 3HE  MET A 407      27.732  66.902  24.264  1.00 27.830          H  
ATOM   6603  N   GLU A 408      33.079  71.709  22.383  1.00 16.750          N  
ATOM   6604  CA  GLU A 408      34.194  72.629  22.621  1.00 16.970          C  
ATOM   6605  C   GLU A 408      34.066  73.300  23.982  1.00 16.720          C  
ATOM   6606  O   GLU A 408      33.046  73.176  24.651  1.00 16.690          O  
ATOM   6607  CB  GLU A 408      34.232  73.711  21.535  1.00 23.670          C  
ATOM   6608  CG  GLU A 408      34.499  73.204  20.129  1.00 23.670          C  
ATOM   6609  CD  GLU A 408      35.894  72.671  19.963  1.00 23.670          C  
ATOM   6610  OE1 GLU A 408      36.740  73.042  20.740  1.00 23.670          O  
ATOM   6611  OE2 GLU A 408      36.116  71.903  19.057  1.00 23.670          O  
ATOM   6612  H   GLU A 408      32.180  72.089  22.087  1.00 20.100          H  
ATOM   6613  HA  GLU A 408      35.128  72.065  22.598  1.00 20.360          H  
ATOM   6614 1HB  GLU A 408      33.277  74.233  21.519  1.00 28.400          H  
ATOM   6615 2HB  GLU A 408      34.994  74.447  21.776  1.00 28.400          H  
ATOM   6616 1HG  GLU A 408      33.787  72.411  19.899  1.00 28.400          H  
ATOM   6617 2HG  GLU A 408      34.336  74.019  19.423  1.00 28.400          H  
ATOM   6618  N   VAL A 409      35.058  74.104  24.360  1.00 16.690          N  
ATOM   6619  CA  VAL A 409      35.010  74.792  25.653  1.00 16.680          C  
ATOM   6620  C   VAL A 409      33.804  75.733  25.782  1.00 16.460          C  
ATOM   6621  O   VAL A 409      33.278  75.933  26.873  1.00 16.270          O  
ATOM   6622  CB  VAL A 409      36.334  75.562  25.897  1.00 23.360          C  
ATOM   6623  CG1 VAL A 409      36.468  76.782  24.961  1.00 23.360          C  
ATOM   6624  CG2 VAL A 409      36.405  76.007  27.359  1.00 23.360          C  
ATOM   6625  H   VAL A 409      35.878  74.181  23.768  1.00 20.030          H  
ATOM   6626  HA  VAL A 409      34.923  74.032  26.430  1.00 20.020          H  
ATOM   6627  HB  VAL A 409      37.165  74.892  25.678  1.00 28.030          H  
ATOM   6628 1HG1 VAL A 409      37.424  77.270  25.152  1.00 28.030          H  
ATOM   6629 2HG1 VAL A 409      36.432  76.461  23.922  1.00 28.030          H  
ATOM   6630 3HG1 VAL A 409      35.673  77.496  25.149  1.00 28.030          H  
ATOM   6631 1HG2 VAL A 409      37.348  76.519  27.539  1.00 28.030          H  
ATOM   6632 2HG2 VAL A 409      35.582  76.685  27.586  1.00 28.030          H  
ATOM   6633 3HG2 VAL A 409      36.338  75.134  28.006  1.00 28.030          H  
ATOM   6634  N   LYS A 410      33.376  76.310  24.663  1.00 16.640          N  
ATOM   6635  CA  LYS A 410      32.245  77.227  24.617  1.00 16.620          C  
ATOM   6636  C   LYS A 410      30.886  76.541  24.414  1.00 16.380          C  
ATOM   6637  O   LYS A 410      29.867  77.220  24.279  1.00 16.780          O  
ATOM   6638  CB  LYS A 410      32.471  78.272  23.514  1.00 23.280          C  
ATOM   6639  CG  LYS A 410      32.421  77.716  22.080  1.00 23.280          C  
ATOM   6640  CD  LYS A 410      32.691  78.812  21.042  1.00 23.280          C  
ATOM   6641  CE  LYS A 410      32.691  78.245  19.619  1.00 23.280          C  
ATOM   6642  NZ  LYS A 410      32.928  79.305  18.593  1.00 23.280          N  
ATOM   6643  H   LYS A 410      33.878  76.125  23.807  1.00 19.970          H  
ATOM   6644  HA  LYS A 410      32.201  77.751  25.573  1.00 19.940          H  
ATOM   6645 1HB  LYS A 410      31.717  79.054  23.598  1.00 27.930          H  
ATOM   6646 2HB  LYS A 410      33.445  78.740  23.660  1.00 27.930          H  
ATOM   6647 1HG  LYS A 410      33.158  76.924  21.963  1.00 27.930          H  
ATOM   6648 2HG  LYS A 410      31.432  77.298  21.889  1.00 27.930          H  
ATOM   6649 1HD  LYS A 410      31.922  79.584  21.119  1.00 27.930          H  
ATOM   6650 2HD  LYS A 410      33.660  79.270  21.238  1.00 27.930          H  
ATOM   6651 1HE  LYS A 410      33.480  77.498  19.540  1.00 27.930          H  
ATOM   6652 2HE  LYS A 410      31.731  77.768  19.420  1.00 27.930          H  
ATOM   6653 1HZ  LYS A 410      32.926  78.889  17.671  1.00 27.930          H  
ATOM   6654 2HZ  LYS A 410      32.188  79.997  18.650  1.00 27.930          H  
ATOM   6655 3HZ  LYS A 410      33.818  79.750  18.759  1.00 27.930          H  
ATOM   6656  N   THR A 411      30.878  75.217  24.298  1.00 15.870          N  
ATOM   6657  CA  THR A 411      29.665  74.457  24.029  1.00 15.720          C  
ATOM   6658  C   THR A 411      28.949  74.095  25.340  1.00 15.590          C  
ATOM   6659  O   THR A 411      29.604  73.612  26.260  1.00 15.480          O  
ATOM   6660  CB  THR A 411      30.031  73.179  23.254  1.00 22.070          C  
ATOM   6661  OG1 THR A 411      30.630  73.533  22.000  1.00 22.070          O  
ATOM   6662  CG2 THR A 411      28.837  72.304  22.985  1.00 22.070          C  
ATOM   6663  H   THR A 411      31.741  74.691  24.463  1.00 19.040          H  
ATOM   6664  HA  THR A 411      29.039  75.055  23.380  1.00 18.860          H  
ATOM   6665  HB  THR A 411      30.748  72.628  23.839  1.00 26.480          H  
ATOM   6666  HG1 THR A 411      31.276  74.230  22.157  1.00 26.480          H  
ATOM   6667 1HG2 THR A 411      29.159  71.434  22.436  1.00 26.480          H  
ATOM   6668 2HG2 THR A 411      28.382  71.992  23.913  1.00 26.480          H  
ATOM   6669 3HG2 THR A 411      28.113  72.845  22.394  1.00 26.480          H  
ATOM   6670  N   PRO A 412      27.632  74.352  25.491  1.00 15.770          N  
ATOM   6671  CA  PRO A 412      26.828  73.968  26.640  1.00 15.850          C  
ATOM   6672  C   PRO A 412      26.871  72.473  26.859  1.00 15.470          C  
ATOM   6673  O   PRO A 412      26.885  71.719  25.882  1.00 15.130          O  
ATOM   6674  CB  PRO A 412      25.419  74.426  26.257  1.00 23.770          C  
ATOM   6675  CG  PRO A 412      25.630  75.525  25.246  1.00 23.770          C  
ATOM   6676  CD  PRO A 412      26.883  75.135  24.481  1.00 23.770          C  
ATOM   6677  HA  PRO A 412      27.202  74.502  27.540  1.00 19.020          H  
ATOM   6678 1HB  PRO A 412      24.852  73.564  25.852  1.00 28.530          H  
ATOM   6679 2HB  PRO A 412      24.875  74.764  27.150  1.00 28.530          H  
ATOM   6680 1HG  PRO A 412      24.744  75.609  24.601  1.00 28.530          H  
ATOM   6681 2HG  PRO A 412      25.737  76.496  25.761  1.00 28.530          H  
ATOM   6682 1HD  PRO A 412      26.636  74.524  23.599  1.00 28.530          H  
ATOM   6683 2HD  PRO A 412      27.407  76.076  24.232  1.00 28.530          H  
ATOM   6684  N   GLU A 413      26.814  72.044  28.112  1.00 15.700          N  
ATOM   6685  CA  GLU A 413      26.815  70.629  28.476  1.00 15.560          C  
ATOM   6686  C   GLU A 413      25.633  69.850  27.904  1.00 15.030          C  
ATOM   6687  O   GLU A 413      25.741  68.656  27.620  1.00 15.210          O  
ATOM   6688  CB  GLU A 413      26.804  70.497  29.999  1.00 21.840          C  
ATOM   6689  CG  GLU A 413      28.039  71.071  30.697  1.00 21.840          C  
ATOM   6690  CD  GLU A 413      27.951  72.572  30.930  1.00 21.840          C  
ATOM   6691  OE1 GLU A 413      26.971  73.171  30.514  1.00 21.840          O  
ATOM   6692  OE2 GLU A 413      28.852  73.115  31.513  1.00 21.840          O  
ATOM   6693  H   GLU A 413      26.795  72.732  28.873  1.00 18.840          H  
ATOM   6694  HA  GLU A 413      27.732  70.183  28.084  1.00 18.670          H  
ATOM   6695 1HB  GLU A 413      25.922  70.995  30.400  1.00 26.210          H  
ATOM   6696 2HB  GLU A 413      26.730  69.443  30.266  1.00 26.210          H  
ATOM   6697 1HG  GLU A 413      28.167  70.571  31.656  1.00 26.210          H  
ATOM   6698 2HG  GLU A 413      28.917  70.856  30.086  1.00 26.210          H  
ATOM   6699  N   HIS A 414      24.492  70.523  27.769  1.00 14.520          N  
ATOM   6700  CA  HIS A 414      23.284  69.896  27.274  1.00 14.120          C  
ATOM   6701  C   HIS A 414      22.325  70.903  26.665  1.00 13.560          C  
ATOM   6702  O   HIS A 414      22.128  71.995  27.203  1.00 13.480          O  
ATOM   6703  CB  HIS A 414      22.583  69.161  28.419  1.00 19.930          C  
ATOM   6704  CG  HIS A 414      21.365  68.422  28.015  1.00 19.930          C  
ATOM   6705  ND1 HIS A 414      21.407  67.258  27.284  1.00 19.930          N  
ATOM   6706  CD2 HIS A 414      20.063  68.678  28.248  1.00 19.930          C  
ATOM   6707  CE1 HIS A 414      20.175  66.829  27.080  1.00 19.930          C  
ATOM   6708  NE2 HIS A 414      19.340  67.672  27.659  1.00 19.930          N  
ATOM   6709  H   HIS A 414      24.454  71.491  28.051  1.00 17.420          H  
ATOM   6710  HA  HIS A 414      23.537  69.172  26.503  1.00 16.940          H  
ATOM   6711 1HB  HIS A 414      23.276  68.448  28.867  1.00 23.910          H  
ATOM   6712 2HB  HIS A 414      22.307  69.876  29.190  1.00 23.910          H  
ATOM   6713  HD1 HIS A 414      22.233  66.744  27.048  1.00 23.910          H  
ATOM   6714  HD2 HIS A 414      19.556  69.481  28.781  1.00 23.910          H  
ATOM   6715  HE1 HIS A 414      19.995  65.916  26.516  1.00 23.910          H  
ATOM   6716  N   ASP A 415      21.742  70.521  25.530  1.00 13.340          N  
ATOM   6717  CA  ASP A 415      20.711  71.280  24.831  1.00 12.960          C  
ATOM   6718  C   ASP A 415      19.347  70.709  25.261  1.00 12.540          C  
ATOM   6719  O   ASP A 415      18.956  69.648  24.766  1.00 12.640          O  
ATOM   6720  CB  ASP A 415      20.883  71.143  23.311  1.00 18.300          C  
ATOM   6721  CG  ASP A 415      19.897  71.989  22.492  1.00 18.300          C  
ATOM   6722  OD1 ASP A 415      19.084  72.651  23.087  1.00 18.300          O  
ATOM   6723  OD2 ASP A 415      19.972  71.962  21.284  1.00 18.300          O  
ATOM   6724  H   ASP A 415      22.011  69.627  25.143  1.00 16.010          H  
ATOM   6725  HA  ASP A 415      20.803  72.327  25.096  1.00 15.550          H  
ATOM   6726 1HB  ASP A 415      21.898  71.433  23.034  1.00 21.960          H  
ATOM   6727 2HB  ASP A 415      20.756  70.098  23.026  1.00 21.960          H  
ATOM   6728  N   PRO A 416      18.574  71.358  26.157  1.00 12.270          N  
ATOM   6729  CA  PRO A 416      17.356  70.822  26.758  1.00 12.070          C  
ATOM   6730  C   PRO A 416      16.151  70.847  25.818  1.00 11.910          C  
ATOM   6731  O   PRO A 416      15.134  71.483  26.101  1.00 11.750          O  
ATOM   6732  CB  PRO A 416      17.153  71.770  27.946  1.00 18.110          C  
ATOM   6733  CG  PRO A 416      17.684  73.097  27.447  1.00 18.110          C  
ATOM   6734  CD  PRO A 416      18.891  72.734  26.573  1.00 18.110          C  
ATOM   6735  HA  PRO A 416      17.549  69.797  27.106  1.00 14.480          H  
ATOM   6736 1HB  PRO A 416      16.091  71.807  28.233  1.00 21.730          H  
ATOM   6737 2HB  PRO A 416      17.706  71.396  28.820  1.00 21.730          H  
ATOM   6738 1HG  PRO A 416      16.901  73.625  26.879  1.00 21.730          H  
ATOM   6739 2HG  PRO A 416      17.955  73.744  28.295  1.00 21.730          H  
ATOM   6740 1HD  PRO A 416      18.931  73.404  25.692  1.00 21.730          H  
ATOM   6741 2HD  PRO A 416      19.808  72.764  27.172  1.00 21.730          H  
ATOM   6742  N   GLY A 417      16.269  70.122  24.710  1.00 12.140          N  
ATOM   6743  CA  GLY A 417      15.219  70.044  23.704  1.00 12.180          C  
ATOM   6744  C   GLY A 417      14.641  68.637  23.622  1.00 11.300          C  
ATOM   6745  O   GLY A 417      13.825  68.331  22.748  1.00 11.220          O  
ATOM   6746  H   GLY A 417      17.154  69.638  24.553  1.00 14.570          H  
ATOM   6747 1HA  GLY A 417      14.435  70.749  23.958  1.00 14.620          H  
ATOM   6748 2HA  GLY A 417      15.625  70.338  22.736  1.00 14.620          H  
ATOM   6749  N   ARG A 418      15.044  67.796  24.562  1.00 10.810          N  
ATOM   6750  CA  ARG A 418      14.643  66.402  24.615  1.00 10.140          C  
ATOM   6751  C   ARG A 418      13.140  66.231  24.634  1.00  9.390          C  
ATOM   6752  O   ARG A 418      12.428  66.914  25.374  1.00  9.280          O  
ATOM   6753  CB  ARG A 418      15.223  65.727  25.850  1.00 14.460          C  
ATOM   6754  CG  ARG A 418      14.901  64.247  25.969  1.00 14.460          C  
ATOM   6755  CD  ARG A 418      15.555  63.592  27.117  1.00 14.460          C  
ATOM   6756  NE  ARG A 418      15.139  62.203  27.181  1.00 14.460          N  
ATOM   6757  CZ  ARG A 418      15.637  61.242  27.983  1.00 14.460          C  
ATOM   6758  NH1 ARG A 418      16.614  61.494  28.835  1.00 14.460          N  
ATOM   6759  NH2 ARG A 418      15.128  60.038  27.891  1.00 14.460          N  
ATOM   6760  H   ARG A 418      15.685  68.151  25.253  1.00 12.970          H  
ATOM   6761  HA  ARG A 418      15.033  65.901  23.729  1.00 12.170          H  
ATOM   6762 1HB  ARG A 418      16.307  65.840  25.856  1.00 17.360          H  
ATOM   6763 2HB  ARG A 418      14.835  66.218  26.740  1.00 17.360          H  
ATOM   6764 1HG  ARG A 418      13.832  64.119  26.115  1.00 17.360          H  
ATOM   6765 2HG  ARG A 418      15.206  63.727  25.061  1.00 17.360          H  
ATOM   6766 1HD  ARG A 418      16.638  63.635  27.004  1.00 17.360          H  
ATOM   6767 2HD  ARG A 418      15.251  64.089  28.040  1.00 17.360          H  
ATOM   6768  HE  ARG A 418      14.391  61.936  26.560  1.00 17.360          H  
ATOM   6769 1HH1 ARG A 418      17.001  62.418  28.901  1.00 17.360          H  
ATOM   6770 2HH1 ARG A 418      16.978  60.758  29.432  1.00 17.360          H  
ATOM   6771 1HH2 ARG A 418      14.381  59.848  27.236  1.00 17.360          H  
ATOM   6772 2HH2 ARG A 418      15.483  59.276  28.467  1.00 17.360          H  
ATOM   6773  N   ALA A 419      12.660  65.280  23.838  1.00  9.080          N  
ATOM   6774  CA  ALA A 419      11.238  65.020  23.766  1.00  8.530          C  
ATOM   6775  C   ALA A 419      10.714  64.865  25.176  1.00  7.840          C  
ATOM   6776  O   ALA A 419      11.279  64.120  25.979  1.00  7.600          O  
ATOM   6777  CB  ALA A 419      10.994  63.783  22.928  1.00 12.160          C  
ATOM   6778  H   ALA A 419      13.299  64.755  23.261  1.00 10.900          H  
ATOM   6779  HA  ALA A 419      10.741  65.862  23.309  1.00 10.240          H  
ATOM   6780 1HB  ALA A 419       9.944  63.577  22.857  1.00 14.590          H  
ATOM   6781 2HB  ALA A 419      11.389  63.943  21.931  1.00 14.590          H  
ATOM   6782 3HB  ALA A 419      11.496  62.946  23.389  1.00 14.590          H  
ATOM   6783  N   ALA A 420       9.605  65.538  25.460  1.00  7.760          N  
ATOM   6784  CA  ALA A 420       9.019  65.517  26.780  1.00  7.310          C  
ATOM   6785  C   ALA A 420       8.658  64.112  27.178  1.00  6.650          C  
ATOM   6786  O   ALA A 420       8.262  63.287  26.360  1.00  6.770          O  
ATOM   6787  CB  ALA A 420       7.784  66.411  26.844  1.00 10.410          C  
ATOM   6788  H   ALA A 420       9.171  66.095  24.739  1.00  9.310          H  
ATOM   6789  HA  ALA A 420       9.765  65.885  27.484  1.00  8.770          H  
ATOM   6790 1HB  ALA A 420       7.381  66.392  27.853  1.00 12.500          H  
ATOM   6791 2HB  ALA A 420       8.065  67.423  26.590  1.00 12.500          H  
ATOM   6792 3HB  ALA A 420       7.031  66.072  26.163  1.00 12.500          H  
ATOM   6793  N   GLN A 421       8.809  63.839  28.459  1.00  6.250          N  
ATOM   6794  CA  GLN A 421       8.461  62.543  29.000  1.00  5.870          C  
ATOM   6795  C   GLN A 421       7.080  62.544  29.651  1.00  5.430          C  
ATOM   6796  O   GLN A 421       6.384  61.526  29.671  1.00  5.750          O  
ATOM   6797  CB  GLN A 421       9.541  62.144  29.989  1.00  8.370          C  
ATOM   6798  CG  GLN A 421      10.913  61.909  29.319  1.00  8.370          C  
ATOM   6799  CD  GLN A 421      12.025  61.613  30.310  1.00  8.370          C  
ATOM   6800  OE1 GLN A 421      12.361  62.472  31.137  1.00  8.370          O  
ATOM   6801  NE2 GLN A 421      12.592  60.413  30.254  1.00  8.370          N  
ATOM   6802  H   GLN A 421       9.184  64.551  29.066  1.00  7.500          H  
ATOM   6803  HA  GLN A 421       8.451  61.819  28.184  1.00  7.040          H  
ATOM   6804 1HB  GLN A 421       9.659  62.923  30.735  1.00 10.040          H  
ATOM   6805 2HB  GLN A 421       9.233  61.255  30.507  1.00 10.040          H  
ATOM   6806 1HG  GLN A 421      10.839  61.067  28.640  1.00 10.040          H  
ATOM   6807 2HG  GLN A 421      11.190  62.801  28.757  1.00 10.040          H  
ATOM   6808 1HE2 GLN A 421      13.312  60.166  30.892  1.00 10.040          H  
ATOM   6809 2HE2 GLN A 421      12.284  59.696  29.590  1.00 10.040          H  
ATOM   6810  N   GLY A 422       6.678  63.690  30.189  1.00  4.980          N  
ATOM   6811  CA  GLY A 422       5.411  63.775  30.885  1.00  4.620          C  
ATOM   6812  C   GLY A 422       4.271  63.978  29.890  1.00  4.040          C  
ATOM   6813  O   GLY A 422       4.509  64.085  28.688  1.00  3.930          O  
ATOM   6814  H   GLY A 422       7.271  64.503  30.146  1.00  5.980          H  
ATOM   6815 1HA  GLY A 422       5.253  62.866  31.464  1.00  5.540          H  
ATOM   6816 2HA  GLY A 422       5.462  64.610  31.580  1.00  5.540          H  
ATOM   6817  N   PRO A 423       3.032  64.086  30.384  1.00  3.980          N  
ATOM   6818  CA  PRO A 423       1.811  64.246  29.622  1.00  3.810          C  
ATOM   6819  C   PRO A 423       1.703  65.629  29.007  1.00  3.440          C  
ATOM   6820  O   PRO A 423       2.283  66.588  29.508  1.00  3.500          O  
ATOM   6821  CB  PRO A 423       0.725  64.039  30.686  1.00  5.710          C  
ATOM   6822  CG  PRO A 423       1.375  64.448  31.986  1.00  5.710          C  
ATOM   6823  CD  PRO A 423       2.830  64.055  31.848  1.00  5.710          C  
ATOM   6824  HA  PRO A 423       1.762  63.474  28.848  1.00  4.570          H  
ATOM   6825 1HB  PRO A 423      -0.154  64.662  30.439  1.00  6.860          H  
ATOM   6826 2HB  PRO A 423       0.384  62.993  30.680  1.00  6.860          H  
ATOM   6827 1HG  PRO A 423       1.249  65.534  32.140  1.00  6.860          H  
ATOM   6828 2HG  PRO A 423       0.878  63.949  32.832  1.00  6.860          H  
ATOM   6829 1HD  PRO A 423       3.428  64.822  32.351  1.00  6.860          H  
ATOM   6830 2HD  PRO A 423       2.999  63.048  32.257  1.00  6.860          H  
ATOM   6831  N   ARG A 424       0.911  65.707  27.949  1.00  3.300          N  
ATOM   6832  CA  ARG A 424       0.607  66.951  27.267  1.00  3.120          C  
ATOM   6833  C   ARG A 424      -0.879  67.157  27.280  1.00  3.040          C  
ATOM   6834  O   ARG A 424      -1.645  66.225  27.525  1.00  3.130          O  
ATOM   6835  CB  ARG A 424       1.064  66.941  25.816  1.00  4.440          C  
ATOM   6836  CG  ARG A 424       2.530  66.686  25.583  1.00  4.440          C  
ATOM   6837  CD  ARG A 424       3.379  67.829  25.984  1.00  4.440          C  
ATOM   6838  NE  ARG A 424       3.117  69.025  25.157  1.00  4.440          N  
ATOM   6839  CZ  ARG A 424       3.427  70.297  25.509  1.00  4.440          C  
ATOM   6840  NH1 ARG A 424       3.990  70.550  26.676  1.00  4.440          N  
ATOM   6841  NH2 ARG A 424       3.167  71.304  24.694  1.00  4.440          N  
ATOM   6842  H   ARG A 424       0.482  64.862  27.602  1.00  3.960          H  
ATOM   6843  HA  ARG A 424       1.071  67.780  27.796  1.00  3.740          H  
ATOM   6844 1HB  ARG A 424       0.509  66.176  25.279  1.00  5.330          H  
ATOM   6845 2HB  ARG A 424       0.810  67.895  25.353  1.00  5.330          H  
ATOM   6846 1HG  ARG A 424       2.846  65.811  26.149  1.00  5.330          H  
ATOM   6847 2HG  ARG A 424       2.668  66.517  24.530  1.00  5.330          H  
ATOM   6848 1HD  ARG A 424       3.210  68.068  27.029  1.00  5.330          H  
ATOM   6849 2HD  ARG A 424       4.425  67.544  25.845  1.00  5.330          H  
ATOM   6850  HE  ARG A 424       2.692  68.878  24.249  1.00  5.330          H  
ATOM   6851 1HH1 ARG A 424       4.199  69.800  27.320  1.00  5.330          H  
ATOM   6852 2HH1 ARG A 424       4.216  71.503  26.930  1.00  5.330          H  
ATOM   6853 1HH2 ARG A 424       2.755  71.148  23.759  1.00  5.330          H  
ATOM   6854 2HH2 ARG A 424       3.396  72.243  24.971  1.00  5.330          H  
ATOM   6855  N   TYR A 425      -1.279  68.381  27.019  1.00  3.140          N  
ATOM   6856  CA  TYR A 425      -2.674  68.721  26.915  1.00  3.170          C  
ATOM   6857  C   TYR A 425      -3.220  67.931  25.748  1.00  2.810          C  
ATOM   6858  O   TYR A 425      -2.512  67.757  24.762  1.00  2.680          O  
ATOM   6859  CB  TYR A 425      -2.789  70.207  26.615  1.00  4.430          C  
ATOM   6860  CG  TYR A 425      -2.160  71.045  27.679  1.00  4.430          C  
ATOM   6861  CD1 TYR A 425      -0.978  71.727  27.395  1.00  4.430          C  
ATOM   6862  CD2 TYR A 425      -2.708  71.112  28.928  1.00  4.430          C  
ATOM   6863  CE1 TYR A 425      -0.370  72.482  28.375  1.00  4.430          C  
ATOM   6864  CE2 TYR A 425      -2.101  71.869  29.915  1.00  4.430          C  
ATOM   6865  CZ  TYR A 425      -0.942  72.551  29.642  1.00  4.430          C  
ATOM   6866  OH  TYR A 425      -0.338  73.298  30.627  1.00  4.430          O  
ATOM   6867  H   TYR A 425      -0.591  69.102  26.868  1.00  3.770          H  
ATOM   6868  HA  TYR A 425      -3.204  68.438  27.823  1.00  3.800          H  
ATOM   6869 1HB  TYR A 425      -2.307  70.427  25.665  1.00  5.310          H  
ATOM   6870 2HB  TYR A 425      -3.839  70.486  26.525  1.00  5.310          H  
ATOM   6871  HD1 TYR A 425      -0.533  71.668  26.399  1.00  5.310          H  
ATOM   6872  HD2 TYR A 425      -3.620  70.565  29.138  1.00  5.310          H  
ATOM   6873  HE1 TYR A 425       0.554  73.020  28.158  1.00  5.310          H  
ATOM   6874  HE2 TYR A 425      -2.537  71.925  30.911  1.00  5.310          H  
ATOM   6875  HH  TYR A 425       0.459  73.701  30.277  1.00  5.310          H  
ATOM   6876  N   GLU A 426      -4.438  67.426  25.836  1.00  2.980          N  
ATOM   6877  CA  GLU A 426      -4.969  66.740  24.672  1.00  2.860          C  
ATOM   6878  C   GLU A 426      -5.865  67.668  23.882  1.00  2.810          C  
ATOM   6879  O   GLU A 426      -6.708  68.359  24.454  1.00  3.260          O  
ATOM   6880  CB  GLU A 426      -5.740  65.475  25.067  1.00  4.050          C  
ATOM   6881  CG  GLU A 426      -4.886  64.351  25.673  1.00  4.050          C  
ATOM   6882  CD  GLU A 426      -5.698  63.087  25.904  1.00  4.050          C  
ATOM   6883  OE1 GLU A 426      -6.882  63.170  25.760  1.00  4.050          O  
ATOM   6884  OE2 GLU A 426      -5.142  62.051  26.228  1.00  4.050          O  
ATOM   6885  H   GLU A 426      -4.991  67.543  26.672  1.00  3.580          H  
ATOM   6886  HA  GLU A 426      -4.143  66.446  24.030  1.00  3.430          H  
ATOM   6887 1HB  GLU A 426      -6.500  65.735  25.800  1.00  4.860          H  
ATOM   6888 2HB  GLU A 426      -6.257  65.081  24.209  1.00  4.860          H  
ATOM   6889 1HG  GLU A 426      -4.056  64.132  25.001  1.00  4.860          H  
ATOM   6890 2HG  GLU A 426      -4.467  64.698  26.620  1.00  4.860          H  
ATOM   6891  N   TRP A 427      -5.725  67.625  22.567  1.00  2.580          N  
ATOM   6892  CA  TRP A 427      -6.556  68.373  21.641  1.00  2.710          C  
ATOM   6893  C   TRP A 427      -7.406  67.354  20.944  1.00  2.590          C  
ATOM   6894  O   TRP A 427      -6.912  66.628  20.091  1.00  2.520          O  
ATOM   6895  CB  TRP A 427      -5.714  69.122  20.611  1.00  3.740          C  
ATOM   6896  CG  TRP A 427      -4.821  70.157  21.205  1.00  3.740          C  
ATOM   6897  CD1 TRP A 427      -5.093  71.472  21.348  1.00  3.740          C  
ATOM   6898  CD2 TRP A 427      -3.491  69.968  21.728  1.00  3.740          C  
ATOM   6899  NE1 TRP A 427      -4.032  72.116  21.927  1.00  3.740          N  
ATOM   6900  CE2 TRP A 427      -3.047  71.212  22.168  1.00  3.740          C  
ATOM   6901  CE3 TRP A 427      -2.658  68.869  21.858  1.00  3.740          C  
ATOM   6902  CZ2 TRP A 427      -1.801  71.387  22.736  1.00  3.740          C  
ATOM   6903  CZ3 TRP A 427      -1.420  69.045  22.420  1.00  3.740          C  
ATOM   6904  CH2 TRP A 427      -0.998  70.275  22.853  1.00  3.740          C  
ATOM   6905  H   TRP A 427      -4.984  67.052  22.197  1.00  3.100          H  
ATOM   6906  HA  TRP A 427      -7.198  69.063  22.176  1.00  3.250          H  
ATOM   6907 1HB  TRP A 427      -5.102  68.413  20.059  1.00  4.490          H  
ATOM   6908 2HB  TRP A 427      -6.365  69.606  19.887  1.00  4.490          H  
ATOM   6909  HD1 TRP A 427      -6.015  71.941  21.058  1.00  4.490          H  
ATOM   6910  HE1 TRP A 427      -3.979  73.101  22.149  1.00  4.490          H  
ATOM   6911  HE3 TRP A 427      -2.971  67.884  21.532  1.00  4.490          H  
ATOM   6912  HZ2 TRP A 427      -1.449  72.359  23.083  1.00  4.490          H  
ATOM   6913  HZ3 TRP A 427      -0.792  68.169  22.522  1.00  4.490          H  
ATOM   6914  HH2 TRP A 427      -0.010  70.380  23.298  1.00  4.490          H  
ATOM   6915  N   LEU A 428      -8.670  67.280  21.320  1.00  2.780          N  
ATOM   6916  CA  LEU A 428      -9.517  66.227  20.792  1.00  2.780          C  
ATOM   6917  C   LEU A 428     -10.629  66.705  19.890  1.00  2.770          C  
ATOM   6918  O   LEU A 428     -11.552  67.406  20.311  1.00  3.020          O  
ATOM   6919  CB  LEU A 428     -10.105  65.421  21.955  1.00  3.890          C  
ATOM   6920  CG  LEU A 428      -9.073  64.755  22.908  1.00  3.890          C  
ATOM   6921  CD1 LEU A 428      -9.777  64.156  24.055  1.00  3.890          C  
ATOM   6922  CD2 LEU A 428      -8.297  63.689  22.178  1.00  3.890          C  
ATOM   6923  H   LEU A 428      -9.010  67.946  21.996  1.00  3.340          H  
ATOM   6924  HA  LEU A 428      -8.904  65.574  20.194  1.00  3.340          H  
ATOM   6925 1HB  LEU A 428     -10.734  66.077  22.549  1.00  4.670          H  
ATOM   6926 2HB  LEU A 428     -10.727  64.632  21.538  1.00  4.670          H  
ATOM   6927  HG  LEU A 428      -8.384  65.507  23.286  1.00  4.670          H  
ATOM   6928 1HD1 LEU A 428      -9.048  63.698  24.719  1.00  4.670          H  
ATOM   6929 2HD1 LEU A 428     -10.293  64.934  24.582  1.00  4.670          H  
ATOM   6930 3HD1 LEU A 428     -10.483  63.402  23.715  1.00  4.670          H  
ATOM   6931 1HD2 LEU A 428      -7.577  63.230  22.857  1.00  4.670          H  
ATOM   6932 2HD2 LEU A 428      -8.971  62.926  21.799  1.00  4.670          H  
ATOM   6933 3HD2 LEU A 428      -7.787  64.132  21.388  1.00  4.670          H  
ATOM   6934  N   ILE A 429     -10.563  66.256  18.653  1.00  2.630          N  
ATOM   6935  CA  ILE A 429     -11.547  66.582  17.641  1.00  2.670          C  
ATOM   6936  C   ILE A 429     -12.265  65.292  17.317  1.00  2.720          C  
ATOM   6937  O   ILE A 429     -11.646  64.347  16.862  1.00  2.740          O  
ATOM   6938  CB  ILE A 429     -10.885  67.219  16.410  1.00  3.720          C  
ATOM   6939  CG1 ILE A 429     -10.161  68.522  16.864  1.00  3.720          C  
ATOM   6940  CG2 ILE A 429     -11.927  67.480  15.360  1.00  3.720          C  
ATOM   6941  CD1 ILE A 429      -9.324  69.191  15.820  1.00  3.720          C  
ATOM   6942  H   ILE A 429      -9.768  65.648  18.420  1.00  3.160          H  
ATOM   6943  HA  ILE A 429     -12.261  67.292  18.042  1.00  3.200          H  
ATOM   6944  HB  ILE A 429     -10.122  66.544  16.009  1.00  4.470          H  
ATOM   6945 1HG1 ILE A 429     -10.901  69.232  17.218  1.00  4.470          H  
ATOM   6946 2HG1 ILE A 429      -9.495  68.273  17.691  1.00  4.470          H  
ATOM   6947 1HG2 ILE A 429     -11.489  67.931  14.484  1.00  4.470          H  
ATOM   6948 2HG2 ILE A 429     -12.394  66.553  15.067  1.00  4.470          H  
ATOM   6949 3HG2 ILE A 429     -12.670  68.137  15.776  1.00  4.470          H  
ATOM   6950 1HD1 ILE A 429      -8.857  70.068  16.247  1.00  4.470          H  
ATOM   6951 2HD1 ILE A 429      -8.555  68.509  15.468  1.00  4.470          H  
ATOM   6952 3HD1 ILE A 429      -9.937  69.495  14.996  1.00  4.470          H  
ATOM   6953  N   LYS A 430     -13.555  65.214  17.624  1.00  2.860          N  
ATOM   6954  CA  LYS A 430     -14.326  63.971  17.480  1.00  3.000          C  
ATOM   6955  C   LYS A 430     -13.693  62.845  18.316  1.00  3.030          C  
ATOM   6956  O   LYS A 430     -13.725  61.680  17.922  1.00  3.200          O  
ATOM   6957  CB  LYS A 430     -14.349  63.514  16.008  1.00  4.140          C  
ATOM   6958  CG  LYS A 430     -14.934  64.510  15.031  1.00  4.140          C  
ATOM   6959  CD  LYS A 430     -14.857  64.016  13.557  1.00  4.140          C  
ATOM   6960  CE  LYS A 430     -13.429  64.196  12.923  1.00  4.140          C  
ATOM   6961  NZ  LYS A 430     -13.425  63.832  11.449  1.00  4.140          N  
ATOM   6962  H   LYS A 430     -14.011  66.042  17.978  1.00  3.430          H  
ATOM   6963  HA  LYS A 430     -15.342  64.139  17.842  1.00  3.600          H  
ATOM   6964 1HB  LYS A 430     -13.361  63.221  15.677  1.00  4.970          H  
ATOM   6965 2HB  LYS A 430     -14.965  62.619  15.940  1.00  4.970          H  
ATOM   6966 1HG  LYS A 430     -15.976  64.686  15.290  1.00  4.970          H  
ATOM   6967 2HG  LYS A 430     -14.404  65.442  15.120  1.00  4.970          H  
ATOM   6968 1HD  LYS A 430     -15.121  62.959  13.520  1.00  4.970          H  
ATOM   6969 2HD  LYS A 430     -15.574  64.571  12.954  1.00  4.970          H  
ATOM   6970 1HE  LYS A 430     -13.124  65.238  13.026  1.00  4.970          H  
ATOM   6971 2HE  LYS A 430     -12.706  63.563  13.441  1.00  4.970          H  
ATOM   6972 1HZ  LYS A 430     -12.480  63.962  10.999  1.00  4.970          H  
ATOM   6973 2HZ  LYS A 430     -13.697  62.868  11.345  1.00  4.970          H  
ATOM   6974 3HZ  LYS A 430     -14.083  64.424  10.968  1.00  4.970          H  
ATOM   6975  N   GLY A 431     -13.061  63.202  19.438  1.00  3.020          N  
ATOM   6976  CA  GLY A 431     -12.380  62.248  20.306  1.00  3.190          C  
ATOM   6977  C   GLY A 431     -10.974  61.851  19.815  1.00  3.040          C  
ATOM   6978  O   GLY A 431     -10.281  61.092  20.497  1.00  3.220          O  
ATOM   6979  H   GLY A 431     -13.124  64.166  19.753  1.00  3.620          H  
ATOM   6980 1HA  GLY A 431     -12.311  62.667  21.310  1.00  3.830          H  
ATOM   6981 2HA  GLY A 431     -12.985  61.347  20.379  1.00  3.830          H  
ATOM   6982  N   GLU A 432     -10.544  62.369  18.657  1.00  2.790          N  
ATOM   6983  CA  GLU A 432      -9.253  62.022  18.066  1.00  2.690          C  
ATOM   6984  C   GLU A 432      -8.171  63.014  18.471  1.00  2.600          C  
ATOM   6985  O   GLU A 432      -8.346  64.238  18.366  1.00  2.560          O  
ATOM   6986  CB  GLU A 432      -9.388  61.997  16.536  1.00  3.810          C  
ATOM   6987  CG  GLU A 432     -10.380  60.950  16.003  1.00  3.810          C  
ATOM   6988  CD  GLU A 432     -10.562  61.007  14.505  1.00  3.810          C  
ATOM   6989  OE1 GLU A 432      -9.888  61.781  13.875  1.00  3.810          O  
ATOM   6990  OE2 GLU A 432     -11.399  60.294  13.992  1.00  3.810          O  
ATOM   6991  H   GLU A 432     -11.152  62.991  18.121  1.00  3.350          H  
ATOM   6992  HA  GLU A 432      -8.961  61.030  18.411  1.00  3.230          H  
ATOM   6993 1HB  GLU A 432      -9.704  62.972  16.183  1.00  4.570          H  
ATOM   6994 2HB  GLU A 432      -8.418  61.804  16.093  1.00  4.570          H  
ATOM   6995 1HG  GLU A 432     -10.024  59.959  16.281  1.00  4.570          H  
ATOM   6996 2HG  GLU A 432     -11.348  61.107  16.485  1.00  4.570          H  
ATOM   6997  N   LEU A 433      -7.009  62.505  18.862  1.00  2.660          N  
ATOM   6998  CA  LEU A 433      -5.927  63.375  19.308  1.00  2.700          C  
ATOM   6999  C   LEU A 433      -5.134  64.049  18.213  1.00  2.410          C  
ATOM   7000  O   LEU A 433      -3.937  63.821  18.005  1.00  2.490          O  
ATOM   7001  CB  LEU A 433      -5.008  62.583  20.253  1.00  3.760          C  
ATOM   7002  CG  LEU A 433      -3.851  63.347  20.957  1.00  3.760          C  
ATOM   7003  CD1 LEU A 433      -4.385  64.524  21.748  1.00  3.760          C  
ATOM   7004  CD2 LEU A 433      -3.146  62.379  21.882  1.00  3.760          C  
ATOM   7005  H   LEU A 433      -6.900  61.498  18.921  1.00  3.190          H  
ATOM   7006  HA  LEU A 433      -6.373  64.181  19.862  1.00  3.240          H  
ATOM   7007 1HB  LEU A 433      -5.628  62.143  21.033  1.00  4.520          H  
ATOM   7008 2HB  LEU A 433      -4.557  61.770  19.676  1.00  4.520          H  
ATOM   7009  HG  LEU A 433      -3.141  63.711  20.231  1.00  4.520          H  
ATOM   7010 1HD1 LEU A 433      -3.552  65.018  22.238  1.00  4.520          H  
ATOM   7011 2HD1 LEU A 433      -4.873  65.232  21.087  1.00  4.520          H  
ATOM   7012 3HD1 LEU A 433      -5.088  64.164  22.485  1.00  4.520          H  
ATOM   7013 1HD2 LEU A 433      -2.319  62.881  22.386  1.00  4.520          H  
ATOM   7014 2HD2 LEU A 433      -3.848  62.003  22.630  1.00  4.520          H  
ATOM   7015 3HD2 LEU A 433      -2.753  61.543  21.299  1.00  4.520          H  
ATOM   7016  N   VAL A 434      -5.784  65.016  17.592  1.00  2.300          N  
ATOM   7017  CA  VAL A 434      -5.130  65.748  16.537  1.00  2.350          C  
ATOM   7018  C   VAL A 434      -4.356  66.889  17.176  1.00  2.570          C  
ATOM   7019  O   VAL A 434      -4.790  68.045  17.159  1.00  3.000          O  
ATOM   7020  CB  VAL A 434      -6.148  66.301  15.518  1.00  3.270          C  
ATOM   7021  CG1 VAL A 434      -5.412  66.979  14.352  1.00  3.270          C  
ATOM   7022  CG2 VAL A 434      -7.031  65.169  15.011  1.00  3.270          C  
ATOM   7023  H   VAL A 434      -6.767  65.143  17.843  1.00  2.760          H  
ATOM   7024  HA  VAL A 434      -4.431  65.089  16.022  1.00  2.820          H  
ATOM   7025  HB  VAL A 434      -6.763  67.053  16.005  1.00  3.920          H  
ATOM   7026 1HG1 VAL A 434      -6.141  67.374  13.651  1.00  3.920          H  
ATOM   7027 2HG1 VAL A 434      -4.787  67.792  14.714  1.00  3.920          H  
ATOM   7028 3HG1 VAL A 434      -4.785  66.242  13.850  1.00  3.920          H  
ATOM   7029 1HG2 VAL A 434      -7.757  65.565  14.298  1.00  3.920          H  
ATOM   7030 2HG2 VAL A 434      -6.411  64.415  14.525  1.00  3.920          H  
ATOM   7031 3HG2 VAL A 434      -7.564  64.709  15.841  1.00  3.920          H  
ATOM   7032  N   SER A 435      -3.209  66.528  17.735  1.00  2.770          N  
ATOM   7033  CA  SER A 435      -2.309  67.450  18.411  1.00  3.140          C  
ATOM   7034  C   SER A 435      -1.772  68.396  17.321  1.00  3.290          C  
ATOM   7035  O   SER A 435      -1.732  68.007  16.149  1.00  3.230          O  
ATOM   7036  CB  SER A 435      -1.222  66.676  19.152  1.00  4.250          C  
ATOM   7037  OG  SER A 435      -1.744  65.815  20.112  1.00  4.250          O  
ATOM   7038  H   SER A 435      -3.007  65.525  17.715  1.00  3.320          H  
ATOM   7039  HA  SER A 435      -2.872  68.044  19.126  1.00  3.770          H  
ATOM   7040 1HB  SER A 435      -0.620  66.123  18.453  1.00  5.100          H  
ATOM   7041 2HB  SER A 435      -0.593  67.371  19.666  1.00  5.100          H  
ATOM   7042  HG  SER A 435      -0.986  65.426  20.555  1.00  5.100          H  
ATOM   7043  N   GLN A 436      -1.348  69.622  17.683  1.00  3.950          N  
ATOM   7044  CA  GLN A 436      -0.910  70.597  16.670  1.00  4.660          C  
ATOM   7045  C   GLN A 436       0.573  70.583  16.166  1.00  5.240          C  
ATOM   7046  O   GLN A 436       0.750  70.401  14.972  1.00  5.630          O  
ATOM   7047  CB  GLN A 436      -1.298  71.986  17.193  1.00  6.240          C  
ATOM   7048  CG  GLN A 436      -2.856  72.177  17.236  1.00  6.240          C  
ATOM   7049  CD  GLN A 436      -3.332  73.514  17.809  1.00  6.240          C  
ATOM   7050  OE1 GLN A 436      -3.694  74.437  17.077  1.00  6.240          O  
ATOM   7051  NE2 GLN A 436      -3.343  73.628  19.127  1.00  6.240          N  
ATOM   7052  H   GLN A 436      -1.347  69.863  18.661  1.00  4.740          H  
ATOM   7053  HA  GLN A 436      -1.525  70.414  15.791  1.00  5.590          H  
ATOM   7054 1HB  GLN A 436      -0.911  72.114  18.203  1.00  7.490          H  
ATOM   7055 2HB  GLN A 436      -0.854  72.753  16.575  1.00  7.490          H  
ATOM   7056 1HG  GLN A 436      -3.230  72.100  16.215  1.00  7.490          H  
ATOM   7057 2HG  GLN A 436      -3.291  71.376  17.842  1.00  7.490          H  
ATOM   7058 1HE2 GLN A 436      -3.652  74.481  19.550  1.00  7.490          H  
ATOM   7059 2HE2 GLN A 436      -3.057  72.859  19.713  1.00  7.490          H  
ATOM   7060  N   THR A 437       1.623  70.762  17.006  1.00  5.630          N  
ATOM   7061  CA  THR A 437       3.031  70.729  16.478  1.00  6.330          C  
ATOM   7062  C   THR A 437       4.193  70.767  17.524  1.00  6.950          C  
ATOM   7063  O   THR A 437       4.027  71.437  18.527  1.00  7.200          O  
ATOM   7064  CB  THR A 437       3.269  71.946  15.541  1.00  8.580          C  
ATOM   7065  OG1 THR A 437       4.597  71.893  15.024  1.00  8.580          O  
ATOM   7066  CG2 THR A 437       3.082  73.262  16.291  1.00  8.580          C  
ATOM   7067  H   THR A 437       1.448  70.895  17.991  1.00  6.760          H  
ATOM   7068  HA  THR A 437       3.132  69.860  15.856  1.00  7.600          H  
ATOM   7069  HB  THR A 437       2.576  71.928  14.725  1.00 10.300          H  
ATOM   7070  HG1 THR A 437       4.682  71.169  14.394  1.00 10.300          H  
ATOM   7071 1HG2 THR A 437       3.252  74.088  15.603  1.00 10.300          H  
ATOM   7072 2HG2 THR A 437       2.066  73.320  16.679  1.00 10.300          H  
ATOM   7073 3HG2 THR A 437       3.782  73.349  17.111  1.00 10.300          H  
ATOM   7074  N   PRO A 438       5.377  70.074  17.356  1.00  7.500          N  
ATOM   7075  CA  PRO A 438       5.864  68.825  16.737  1.00  7.990          C  
ATOM   7076  C   PRO A 438       6.235  67.683  17.793  1.00  8.510          C  
ATOM   7077  O   PRO A 438       7.411  67.370  17.904  1.00  9.020          O  
ATOM   7078  CB  PRO A 438       7.108  69.303  16.021  1.00 11.980          C  
ATOM   7079  CG  PRO A 438       7.658  70.287  16.924  1.00 11.980          C  
ATOM   7080  CD  PRO A 438       6.509  70.887  17.682  1.00 11.980          C  
ATOM   7081  HA  PRO A 438       5.164  68.499  15.985  1.00  9.590          H  
ATOM   7082 1HB  PRO A 438       7.789  68.466  15.847  1.00 14.380          H  
ATOM   7083 2HB  PRO A 438       6.863  69.716  15.029  1.00 14.380          H  
ATOM   7084 1HG  PRO A 438       8.382  69.810  17.591  1.00 14.380          H  
ATOM   7085 2HG  PRO A 438       8.211  71.046  16.347  1.00 14.380          H  
ATOM   7086 1HD  PRO A 438       6.756  70.710  18.714  1.00 14.380          H  
ATOM   7087 2HD  PRO A 438       6.348  71.953  17.442  1.00 14.380          H  
ATOM   7088  N   PHE A 439       5.303  67.159  18.610  1.00  8.670          N  
ATOM   7089  CA  PHE A 439       5.467  66.117  19.677  1.00  9.250          C  
ATOM   7090  C   PHE A 439       4.142  65.391  20.138  1.00  9.270          C  
ATOM   7091  O   PHE A 439       3.192  66.079  20.446  1.00  9.070          O  
ATOM   7092  CB  PHE A 439       5.948  66.829  20.955  1.00 12.720          C  
ATOM   7093  CG  PHE A 439       6.047  65.951  22.206  1.00 12.720          C  
ATOM   7094  CD1 PHE A 439       7.204  65.381  22.587  1.00 12.720          C  
ATOM   7095  CD2 PHE A 439       4.925  65.665  22.971  1.00 12.720          C  
ATOM   7096  CE1 PHE A 439       7.239  64.549  23.638  1.00 12.720          C  
ATOM   7097  CE2 PHE A 439       4.990  64.832  24.022  1.00 12.720          C  
ATOM   7098  CZ  PHE A 439       6.150  64.285  24.333  1.00 12.720          C  
ATOM   7099  H   PHE A 439       4.360  67.458  18.461  1.00 10.400          H  
ATOM   7100  HA  PHE A 439       6.180  65.379  19.337  1.00 11.100          H  
ATOM   7101 1HB  PHE A 439       6.929  67.259  20.766  1.00 15.260          H  
ATOM   7102 2HB  PHE A 439       5.277  67.632  21.180  1.00 15.260          H  
ATOM   7103  HD1 PHE A 439       8.111  65.590  22.014  1.00 15.260          H  
ATOM   7104  HD2 PHE A 439       3.977  66.094  22.712  1.00 15.260          H  
ATOM   7105  HE1 PHE A 439       8.151  64.068  23.938  1.00 15.260          H  
ATOM   7106  HE2 PHE A 439       4.113  64.588  24.608  1.00 15.260          H  
ATOM   7107  HZ  PHE A 439       6.227  63.630  25.164  1.00 15.260          H  
ATOM   7108  N   PHE A 440       4.027  64.048  20.240  1.00  9.730          N  
ATOM   7109  CA  PHE A 440       2.823  63.486  20.945  1.00 10.000          C  
ATOM   7110  C   PHE A 440       2.901  62.014  21.376  1.00 10.090          C  
ATOM   7111  O   PHE A 440       3.713  61.243  20.889  1.00 10.320          O  
ATOM   7112  CB  PHE A 440       1.465  63.634  20.223  1.00 13.890          C  
ATOM   7113  CG  PHE A 440       1.259  62.986  18.886  1.00 13.890          C  
ATOM   7114  CD1 PHE A 440       1.013  61.624  18.741  1.00 13.890          C  
ATOM   7115  CD2 PHE A 440       1.181  63.762  17.794  1.00 13.890          C  
ATOM   7116  CE1 PHE A 440       0.751  61.103  17.500  1.00 13.890          C  
ATOM   7117  CE2 PHE A 440       0.906  63.254  16.547  1.00 13.890          C  
ATOM   7118  CZ  PHE A 440       0.697  61.917  16.400  1.00 13.890          C  
ATOM   7119  H   PHE A 440       4.731  63.402  19.886  1.00 11.680          H  
ATOM   7120  HA  PHE A 440       2.715  64.053  21.871  1.00 12.000          H  
ATOM   7121 1HB  PHE A 440       0.689  63.240  20.876  1.00 16.670          H  
ATOM   7122 2HB  PHE A 440       1.240  64.685  20.108  1.00 16.670          H  
ATOM   7123  HD1 PHE A 440       1.030  60.969  19.609  1.00 16.670          H  
ATOM   7124  HD2 PHE A 440       1.321  64.806  17.933  1.00 16.670          H  
ATOM   7125  HE1 PHE A 440       0.580  60.052  17.395  1.00 16.670          H  
ATOM   7126  HE2 PHE A 440       0.847  63.917  15.681  1.00 16.670          H  
ATOM   7127  HZ  PHE A 440       0.478  61.502  15.417  1.00 16.670          H  
ATOM   7128  N   PHE A 441       1.980  61.613  22.254  1.00 10.130          N  
ATOM   7129  CA  PHE A 441       1.816  60.207  22.611  1.00 10.410          C  
ATOM   7130  C   PHE A 441       0.356  59.857  22.357  1.00 10.800          C  
ATOM   7131  O   PHE A 441      -0.495  60.742  22.437  1.00 10.780          O  
ATOM   7132  CB  PHE A 441       2.098  59.927  24.096  1.00 14.460          C  
ATOM   7133  CG  PHE A 441       3.460  60.290  24.612  1.00 14.460          C  
ATOM   7134  CD1 PHE A 441       3.594  61.294  25.553  1.00 14.460          C  
ATOM   7135  CD2 PHE A 441       4.601  59.658  24.157  1.00 14.460          C  
ATOM   7136  CE1 PHE A 441       4.824  61.631  26.039  1.00 14.460          C  
ATOM   7137  CE2 PHE A 441       5.840  60.006  24.630  1.00 14.460          C  
ATOM   7138  CZ  PHE A 441       5.952  60.989  25.577  1.00 14.460          C  
ATOM   7139  H   PHE A 441       1.358  62.289  22.667  1.00 12.160          H  
ATOM   7140  HA  PHE A 441       2.448  59.582  21.979  1.00 12.490          H  
ATOM   7141 1HB  PHE A 441       1.360  60.456  24.696  1.00 17.350          H  
ATOM   7142 2HB  PHE A 441       1.947  58.866  24.282  1.00 17.350          H  
ATOM   7143  HD1 PHE A 441       2.708  61.809  25.920  1.00 17.350          H  
ATOM   7144  HD2 PHE A 441       4.512  58.879  23.412  1.00 17.350          H  
ATOM   7145  HE1 PHE A 441       4.919  62.418  26.796  1.00 17.350          H  
ATOM   7146  HE2 PHE A 441       6.730  59.497  24.260  1.00 17.350          H  
ATOM   7147  HZ  PHE A 441       6.931  61.275  25.969  1.00 17.350          H  
ATOM   7148  N   GLY A 442       0.050  58.596  22.063  1.00 11.350          N  
ATOM   7149  CA  GLY A 442      -1.341  58.172  21.933  1.00 11.890          C  
ATOM   7150  C   GLY A 442      -1.538  56.951  22.804  1.00 12.080          C  
ATOM   7151  O   GLY A 442      -0.966  56.854  23.892  1.00 12.170          O  
ATOM   7152  H   GLY A 442       0.778  57.877  21.970  1.00 13.620          H  
ATOM   7153 1HA  GLY A 442      -2.016  58.970  22.241  1.00 14.270          H  
ATOM   7154 2HA  GLY A 442      -1.556  57.924  20.903  1.00 14.270          H  
ATOM   7155  N   TRP A 443      -2.246  55.954  22.262  1.00 12.340          N  
ATOM   7156  CA  TRP A 443      -2.499  54.659  22.906  1.00 12.710          C  
ATOM   7157  C   TRP A 443      -1.465  53.709  22.315  1.00 12.790          C  
ATOM   7158  O   TRP A 443      -1.708  52.519  22.116  1.00 13.010          O  
ATOM   7159  CB  TRP A 443      -3.898  54.139  22.589  1.00 17.650          C  
ATOM   7160  CG  TRP A 443      -5.010  55.022  23.062  1.00 17.650          C  
ATOM   7161  CD1 TRP A 443      -4.955  56.011  24.005  1.00 17.650          C  
ATOM   7162  CD2 TRP A 443      -6.373  54.994  22.590  1.00 17.650          C  
ATOM   7163  NE1 TRP A 443      -6.187  56.596  24.141  1.00 17.650          N  
ATOM   7164  CE2 TRP A 443      -7.066  55.986  23.280  1.00 17.650          C  
ATOM   7165  CE3 TRP A 443      -7.049  54.217  21.647  1.00 17.650          C  
ATOM   7166  CZ2 TRP A 443      -8.409  56.227  23.056  1.00 17.650          C  
ATOM   7167  CZ3 TRP A 443      -8.390  54.451  21.425  1.00 17.650          C  
ATOM   7168  CH2 TRP A 443      -9.055  55.430  22.109  1.00 17.650          C  
ATOM   7169  H   TRP A 443      -2.678  56.105  21.359  1.00 14.810          H  
ATOM   7170  HA  TRP A 443      -2.356  54.735  23.984  1.00 15.250          H  
ATOM   7171 1HB  TRP A 443      -4.000  54.002  21.510  1.00 21.180          H  
ATOM   7172 2HB  TRP A 443      -4.028  53.159  23.052  1.00 21.180          H  
ATOM   7173  HD1 TRP A 443      -4.065  56.300  24.568  1.00 21.180          H  
ATOM   7174  HE1 TRP A 443      -6.414  57.360  24.778  1.00 21.180          H  
ATOM   7175  HE3 TRP A 443      -6.525  53.437  21.096  1.00 21.180          H  
ATOM   7176  HZ2 TRP A 443      -8.957  57.001  23.596  1.00 21.180          H  
ATOM   7177  HZ3 TRP A 443      -8.908  53.835  20.687  1.00 21.180          H  
ATOM   7178  HH2 TRP A 443     -10.116  55.587  21.907  1.00 21.180          H  
ATOM   7179  N   SER A 444      -0.349  54.321  21.952  1.00 12.800          N  
ATOM   7180  CA  SER A 444       0.833  53.769  21.352  1.00 12.990          C  
ATOM   7181  C   SER A 444       1.990  54.746  21.532  1.00 13.170          C  
ATOM   7182  O   SER A 444       1.830  55.979  21.502  1.00 13.310          O  
ATOM   7183  CB  SER A 444       0.622  53.499  19.880  1.00 18.110          C  
ATOM   7184  OG  SER A 444       1.790  52.987  19.295  1.00 18.110          O  
ATOM   7185  H   SER A 444      -0.305  55.289  22.201  1.00 15.360          H  
ATOM   7186  HA  SER A 444       1.093  52.837  21.847  1.00 15.590          H  
ATOM   7187 1HB  SER A 444      -0.196  52.788  19.754  1.00 21.730          H  
ATOM   7188 2HB  SER A 444       0.338  54.417  19.380  1.00 21.730          H  
ATOM   7189  HG  SER A 444       1.588  52.874  18.362  1.00 21.730          H  
ATOM   7190  N   THR A 445       3.143  54.181  21.832  1.00 13.350          N  
ATOM   7191  CA  THR A 445       4.441  54.848  21.919  1.00 13.720          C  
ATOM   7192  C   THR A 445       5.395  53.719  22.210  1.00 13.700          C  
ATOM   7193  O   THR A 445       5.033  52.827  22.983  1.00 13.660          O  
ATOM   7194  CB  THR A 445       4.488  55.958  23.001  1.00 19.060          C  
ATOM   7195  OG1 THR A 445       5.792  56.560  23.012  1.00 19.060          O  
ATOM   7196  CG2 THR A 445       4.167  55.405  24.383  1.00 19.060          C  
ATOM   7197  H   THR A 445       3.150  53.168  21.902  1.00 16.020          H  
ATOM   7198  HA  THR A 445       4.705  55.283  20.952  1.00 16.460          H  
ATOM   7199  HB  THR A 445       3.760  56.722  22.754  1.00 22.870          H  
ATOM   7200  HG1 THR A 445       5.908  57.091  22.223  1.00 22.870          H  
ATOM   7201 1HG2 THR A 445       4.197  56.220  25.104  1.00 22.870          H  
ATOM   7202 2HG2 THR A 445       3.175  54.962  24.369  1.00 22.870          H  
ATOM   7203 3HG2 THR A 445       4.894  54.652  24.669  1.00 22.870          H  
ATOM   7204  N   GLU A 446       6.601  53.718  21.654  1.00 13.890          N  
ATOM   7205  CA  GLU A 446       7.442  52.578  22.027  1.00 14.090          C  
ATOM   7206  C   GLU A 446       8.942  52.780  21.841  1.00 14.160          C  
ATOM   7207  O   GLU A 446       9.411  53.247  20.802  1.00 14.420          O  
ATOM   7208  CB  GLU A 446       6.965  51.353  21.240  1.00 19.650          C  
ATOM   7209  CG  GLU A 446       7.552  50.040  21.605  1.00 19.650          C  
ATOM   7210  CD  GLU A 446       6.964  48.944  20.769  1.00 19.650          C  
ATOM   7211  OE1 GLU A 446       6.083  49.232  19.995  1.00 19.650          O  
ATOM   7212  OE2 GLU A 446       7.382  47.824  20.895  1.00 19.650          O  
ATOM   7213  H   GLU A 446       6.883  54.461  21.001  1.00 16.670          H  
ATOM   7214  HA  GLU A 446       7.277  52.380  23.086  1.00 16.910          H  
ATOM   7215 1HB  GLU A 446       5.887  51.253  21.307  1.00 23.580          H  
ATOM   7216 2HB  GLU A 446       7.190  51.497  20.229  1.00 23.580          H  
ATOM   7217 1HG  GLU A 446       8.626  50.068  21.480  1.00 23.580          H  
ATOM   7218 2HG  GLU A 446       7.324  49.841  22.648  1.00 23.580          H  
ATOM   7219  N   ALA A 447       9.717  52.322  22.816  1.00 14.090          N  
ATOM   7220  CA  ALA A 447      11.175  52.367  22.743  1.00 14.320          C  
ATOM   7221  C   ALA A 447      11.738  51.202  21.927  1.00 14.170          C  
ATOM   7222  O   ALA A 447      12.467  50.356  22.445  1.00 14.650          O  
ATOM   7223  CB  ALA A 447      11.745  52.318  24.132  1.00 19.960          C  
ATOM   7224  H   ALA A 447       9.277  51.951  23.645  1.00 16.910          H  
ATOM   7225  HA  ALA A 447      11.466  53.297  22.256  1.00 17.180          H  
ATOM   7226 1HB  ALA A 447      12.816  52.365  24.077  1.00 23.950          H  
ATOM   7227 2HB  ALA A 447      11.365  53.159  24.710  1.00 23.950          H  
ATOM   7228 3HB  ALA A 447      11.459  51.392  24.608  1.00 23.950          H  
ATOM   7229  N   ASP A 448      11.418  51.178  20.646  1.00 13.650          N  
ATOM   7230  CA  ASP A 448      11.818  50.083  19.767  1.00 13.590          C  
ATOM   7231  C   ASP A 448      12.569  50.569  18.531  1.00 13.090          C  
ATOM   7232  O   ASP A 448      11.996  51.192  17.638  1.00 12.810          O  
ATOM   7233  CB  ASP A 448      10.628  49.237  19.316  1.00 19.050          C  
ATOM   7234  CG  ASP A 448      11.101  48.038  18.524  1.00 19.050          C  
ATOM   7235  OD1 ASP A 448      12.311  47.933  18.378  1.00 19.050          O  
ATOM   7236  OD2 ASP A 448      10.316  47.249  18.073  1.00 19.050          O  
ATOM   7237  H   ASP A 448      10.829  51.944  20.309  1.00 16.380          H  
ATOM   7238  HA  ASP A 448      12.489  49.432  20.325  1.00 16.310          H  
ATOM   7239 1HB  ASP A 448      10.079  48.881  20.183  1.00 22.860          H  
ATOM   7240 2HB  ASP A 448       9.944  49.841  18.715  1.00 22.860          H  
ATOM   7241  N   ASN A 449      13.856  50.270  18.460  1.00 13.120          N  
ATOM   7242  CA  ASN A 449      14.680  50.748  17.356  1.00 12.860          C  
ATOM   7243  C   ASN A 449      14.323  50.061  16.027  1.00 12.510          C  
ATOM   7244  O   ASN A 449      14.774  50.495  14.967  1.00 12.310          O  
ATOM   7245  CB  ASN A 449      16.149  50.560  17.682  1.00 18.110          C  
ATOM   7246  CG  ASN A 449      16.618  51.500  18.763  1.00 18.110          C  
ATOM   7247  OD1 ASN A 449      16.064  52.583  18.966  1.00 18.110          O  
ATOM   7248  ND2 ASN A 449      17.626  51.087  19.485  1.00 18.110          N  
ATOM   7249  H   ASN A 449      14.255  49.718  19.207  1.00 15.740          H  
ATOM   7250  HA  ASN A 449      14.490  51.814  17.229  1.00 15.430          H  
ATOM   7251 1HB  ASN A 449      16.317  49.534  18.005  1.00 21.730          H  
ATOM   7252 2HB  ASN A 449      16.751  50.729  16.781  1.00 21.730          H  
ATOM   7253 1HD2 ASN A 449      17.974  51.656  20.227  1.00 21.730          H  
ATOM   7254 2HD2 ASN A 449      18.050  50.199  19.305  1.00 21.730          H  
ATOM   7255  N   ARG A 450      13.487  49.021  16.070  1.00 12.610          N  
ATOM   7256  CA  ARG A 450      13.068  48.303  14.876  1.00 12.420          C  
ATOM   7257  C   ARG A 450      11.680  48.691  14.350  1.00 11.890          C  
ATOM   7258  O   ARG A 450      11.142  47.988  13.493  1.00 12.200          O  
ATOM   7259  CB  ARG A 450      13.123  46.798  15.084  1.00 17.460          C  
ATOM   7260  CG  ARG A 450      14.527  46.267  15.285  1.00 17.460          C  
ATOM   7261  CD  ARG A 450      14.598  44.783  15.299  1.00 17.460          C  
ATOM   7262  NE  ARG A 450      14.319  44.236  13.983  1.00 17.460          N  
ATOM   7263  CZ  ARG A 450      14.109  42.934  13.690  1.00 17.460          C  
ATOM   7264  NH1 ARG A 450      14.148  42.003  14.624  1.00 17.460          N  
ATOM   7265  NH2 ARG A 450      13.864  42.593  12.436  1.00 17.460          N  
ATOM   7266  H   ARG A 450      13.124  48.708  16.979  1.00 15.130          H  
ATOM   7267  HA  ARG A 450      13.786  48.530  14.094  1.00 14.900          H  
ATOM   7268 1HB  ARG A 450      12.538  46.540  15.969  1.00 20.960          H  
ATOM   7269 2HB  ARG A 450      12.678  46.289  14.233  1.00 20.960          H  
ATOM   7270 1HG  ARG A 450      15.129  46.621  14.455  1.00 20.960          H  
ATOM   7271 2HG  ARG A 450      14.934  46.647  16.220  1.00 20.960          H  
ATOM   7272 1HD  ARG A 450      15.597  44.472  15.595  1.00 20.960          H  
ATOM   7273 2HD  ARG A 450      13.873  44.395  15.989  1.00 20.960          H  
ATOM   7274  HE  ARG A 450      14.292  44.899  13.209  1.00 20.960          H  
ATOM   7275 1HH1 ARG A 450      14.342  42.247  15.583  1.00 20.960          H  
ATOM   7276 2HH1 ARG A 450      13.987  41.032  14.377  1.00 20.960          H  
ATOM   7277 1HH2 ARG A 450      13.839  43.302  11.715  1.00 20.960          H  
ATOM   7278 2HH2 ARG A 450      13.708  41.621  12.187  1.00 20.960          H  
ATOM   7279  N   GLU A 451      11.093  49.787  14.843  1.00 11.210          N  
ATOM   7280  CA  GLU A 451       9.784  50.227  14.337  1.00 10.740          C  
ATOM   7281  C   GLU A 451       9.632  51.761  14.393  1.00 10.120          C  
ATOM   7282  O   GLU A 451      10.269  52.452  15.187  1.00  9.780          O  
ATOM   7283  CB  GLU A 451       8.660  49.489  15.099  1.00 15.220          C  
ATOM   7284  CG  GLU A 451       7.184  49.792  14.656  1.00 15.220          C  
ATOM   7285  CD  GLU A 451       6.880  49.473  13.209  1.00 15.220          C  
ATOM   7286  OE1 GLU A 451       6.288  48.458  12.938  1.00 15.220          O  
ATOM   7287  OE2 GLU A 451       7.262  50.268  12.371  1.00 15.220          O  
ATOM   7288  H   GLU A 451      11.540  50.299  15.614  1.00 13.450          H  
ATOM   7289  HA  GLU A 451       9.711  49.935  13.288  1.00 12.890          H  
ATOM   7290 1HB  GLU A 451       8.805  48.417  14.971  1.00 18.270          H  
ATOM   7291 2HB  GLU A 451       8.757  49.677  16.163  1.00 18.270          H  
ATOM   7292 1HG  GLU A 451       6.526  49.190  15.282  1.00 18.270          H  
ATOM   7293 2HG  GLU A 451       6.935  50.827  14.852  1.00 18.270          H  
ATOM   7294  N   HIS A 452       8.755  52.317  13.563  1.00 10.180          N  
ATOM   7295  CA  HIS A 452       8.545  53.773  13.522  1.00  9.870          C  
ATOM   7296  C   HIS A 452       7.648  54.235  14.678  1.00  9.530          C  
ATOM   7297  O   HIS A 452       6.492  54.614  14.488  1.00  9.740          O  
ATOM   7298  CB  HIS A 452       7.922  54.152  12.180  1.00 13.940          C  
ATOM   7299  CG  HIS A 452       8.795  53.800  11.040  1.00 13.940          C  
ATOM   7300  ND1 HIS A 452       9.789  54.623  10.579  1.00 13.940          N  
ATOM   7301  CD2 HIS A 452       8.845  52.683  10.285  1.00 13.940          C  
ATOM   7302  CE1 HIS A 452      10.414  54.030   9.580  1.00 13.940          C  
ATOM   7303  NE2 HIS A 452       9.862  52.843   9.388  1.00 13.940          N  
ATOM   7304  H   HIS A 452       8.217  51.694  12.950  1.00 12.220          H  
ATOM   7305  HA  HIS A 452       9.502  54.287  13.609  1.00 11.840          H  
ATOM   7306 1HB  HIS A 452       6.959  53.655  12.059  1.00 16.730          H  
ATOM   7307 2HB  HIS A 452       7.762  55.220  12.143  1.00 16.730          H  
ATOM   7308  HD1 HIS A 452      10.170  55.444  11.063  1.00 16.730          H  
ATOM   7309  HD2 HIS A 452       8.264  51.759  10.299  1.00 16.730          H  
ATOM   7310  HE1 HIS A 452      11.247  54.527   9.088  1.00 16.730          H  
ATOM   7311  N   THR A 453       8.216  54.193  15.881  1.00  9.230          N  
ATOM   7312  CA  THR A 453       7.503  54.419  17.137  1.00  9.100          C  
ATOM   7313  C   THR A 453       7.692  55.778  17.819  1.00  8.360          C  
ATOM   7314  O   THR A 453       7.122  56.028  18.899  1.00  8.250          O  
ATOM   7315  CB  THR A 453       7.905  53.324  18.110  1.00 12.790          C  
ATOM   7316  OG1 THR A 453       9.318  53.407  18.360  1.00 12.790          O  
ATOM   7317  CG2 THR A 453       7.575  51.989  17.497  1.00 12.790          C  
ATOM   7318  H   THR A 453       9.183  53.854  15.913  1.00 11.080          H  
ATOM   7319  HA  THR A 453       6.439  54.307  16.931  1.00 10.920          H  
ATOM   7320  HB  THR A 453       7.371  53.435  19.026  1.00 15.350          H  
ATOM   7321  HG1 THR A 453       9.475  53.994  19.134  1.00 15.350          H  
ATOM   7322 1HG2 THR A 453       7.866  51.183  18.155  1.00 15.350          H  
ATOM   7323 2HG2 THR A 453       6.505  51.936  17.308  1.00 15.350          H  
ATOM   7324 3HG2 THR A 453       8.092  51.885  16.595  1.00 15.350          H  
ATOM   7325  N   ASN A 454       8.484  56.674  17.217  1.00  8.120          N  
ATOM   7326  CA  ASN A 454       8.710  57.993  17.825  1.00  7.740          C  
ATOM   7327  C   ASN A 454       7.616  59.001  17.550  1.00  7.050          C  
ATOM   7328  O   ASN A 454       7.820  60.012  16.875  1.00  6.740          O  
ATOM   7329  CB  ASN A 454      10.070  58.606  17.502  1.00 10.990          C  
ATOM   7330  CG  ASN A 454      11.175  58.005  18.304  1.00 10.990          C  
ATOM   7331  OD1 ASN A 454      10.917  57.468  19.388  1.00 10.990          O  
ATOM   7332  ND2 ASN A 454      12.397  58.137  17.893  1.00 10.990          N  
ATOM   7333  H   ASN A 454       8.926  56.412  16.348  1.00  9.740          H  
ATOM   7334  HA  ASN A 454       8.703  57.851  18.906  1.00  9.290          H  
ATOM   7335 1HB  ASN A 454      10.291  58.470  16.441  1.00 13.190          H  
ATOM   7336 2HB  ASN A 454      10.043  59.676  17.694  1.00 13.190          H  
ATOM   7337 1HD2 ASN A 454      13.128  57.775  18.471  1.00 13.190          H  
ATOM   7338 2HD2 ASN A 454      12.650  58.618  17.019  1.00 13.190          H  
ATOM   7339  N   LEU A 455       6.465  58.769  18.174  1.00  6.950          N  
ATOM   7340  CA  LEU A 455       5.326  59.674  18.011  1.00  6.510          C  
ATOM   7341  C   LEU A 455       5.624  60.942  18.789  1.00  5.640          C  
ATOM   7342  O   LEU A 455       5.126  62.031  18.496  1.00  5.410          O  
ATOM   7343  CB  LEU A 455       4.030  59.095  18.564  1.00  9.290          C  
ATOM   7344  CG  LEU A 455       3.473  57.843  17.923  1.00  9.290          C  
ATOM   7345  CD1 LEU A 455       2.232  57.468  18.684  1.00  9.290          C  
ATOM   7346  CD2 LEU A 455       3.171  58.049  16.472  1.00  9.290          C  
ATOM   7347  H   LEU A 455       6.407  57.897  18.708  1.00  8.340          H  
ATOM   7348  HA  LEU A 455       5.211  59.919  16.967  1.00  7.810          H  
ATOM   7349 1HB  LEU A 455       4.180  58.887  19.624  1.00 11.150          H  
ATOM   7350 2HB  LEU A 455       3.276  59.867  18.492  1.00 11.150          H  
ATOM   7351  HG  LEU A 455       4.195  57.032  18.022  1.00 11.150          H  
ATOM   7352 1HD1 LEU A 455       1.808  56.550  18.283  1.00 11.150          H  
ATOM   7353 2HD1 LEU A 455       2.503  57.324  19.710  1.00 11.150          H  
ATOM   7354 3HD1 LEU A 455       1.501  58.262  18.618  1.00 11.150          H  
ATOM   7355 1HD2 LEU A 455       2.782  57.131  16.097  1.00 11.150          H  
ATOM   7356 2HD2 LEU A 455       2.439  58.835  16.350  1.00 11.150          H  
ATOM   7357 3HD2 LEU A 455       4.069  58.298  15.927  1.00 11.150          H  
ATOM   7358  N   LYS A 456       6.550  60.811  19.728  1.00  5.390          N  
ATOM   7359  CA  LYS A 456       7.006  61.861  20.617  1.00  4.800          C  
ATOM   7360  C   LYS A 456       7.628  63.005  19.815  1.00  4.430          C  
ATOM   7361  O   LYS A 456       7.967  64.031  20.365  1.00  4.150          O  
ATOM   7362  CB  LYS A 456       8.003  61.310  21.631  1.00  6.960          C  
ATOM   7363  CG  LYS A 456       9.359  60.961  21.067  1.00  6.960          C  
ATOM   7364  CD  LYS A 456      10.238  60.322  22.113  1.00  6.960          C  
ATOM   7365  CE  LYS A 456      11.664  60.169  21.606  1.00  6.960          C  
ATOM   7366  NZ  LYS A 456      12.519  59.458  22.584  1.00  6.960          N  
ATOM   7367  H   LYS A 456       6.915  59.882  19.860  1.00  6.470          H  
ATOM   7368  HA  LYS A 456       6.146  62.254  21.164  1.00  5.760          H  
ATOM   7369 1HB  LYS A 456       8.130  62.025  22.433  1.00  8.350          H  
ATOM   7370 2HB  LYS A 456       7.590  60.408  22.070  1.00  8.350          H  
ATOM   7371 1HG  LYS A 456       9.254  60.288  20.212  1.00  8.350          H  
ATOM   7372 2HG  LYS A 456       9.843  61.870  20.734  1.00  8.350          H  
ATOM   7373 1HD  LYS A 456      10.229  60.917  23.023  1.00  8.350          H  
ATOM   7374 2HD  LYS A 456       9.850  59.329  22.352  1.00  8.350          H  
ATOM   7375 1HE  LYS A 456      11.662  59.624  20.674  1.00  8.350          H  
ATOM   7376 2HE  LYS A 456      12.081  61.159  21.429  1.00  8.350          H  
ATOM   7377 1HZ  LYS A 456      13.457  59.382  22.220  1.00  8.350          H  
ATOM   7378 2HZ  LYS A 456      12.538  59.963  23.459  1.00  8.350          H  
ATOM   7379 3HZ  LYS A 456      12.132  58.535  22.733  1.00  8.350          H  
ATOM   7380  N   LEU A 457       7.920  62.803  18.541  1.00  4.820          N  
ATOM   7381  CA  LEU A 457       8.473  63.884  17.756  1.00  4.870          C  
ATOM   7382  C   LEU A 457       7.477  64.509  16.759  1.00  4.680          C  
ATOM   7383  O   LEU A 457       7.902  65.360  15.967  1.00  4.640          O  
ATOM   7384  CB  LEU A 457       9.694  63.344  17.015  1.00  6.800          C  
ATOM   7385  CG  LEU A 457      10.850  62.781  17.922  1.00  6.800          C  
ATOM   7386  CD1 LEU A 457      11.937  62.218  17.040  1.00  6.800          C  
ATOM   7387  CD2 LEU A 457      11.410  63.873  18.863  1.00  6.800          C  
ATOM   7388  H   LEU A 457       7.698  61.914  18.082  1.00  5.780          H  
ATOM   7389  HA  LEU A 457       8.776  64.686  18.424  1.00  5.840          H  
ATOM   7390 1HB  LEU A 457       9.353  62.527  16.379  1.00  8.160          H  
ATOM   7391 2HB  LEU A 457      10.079  64.115  16.387  1.00  8.160          H  
ATOM   7392  HG  LEU A 457      10.463  61.967  18.515  1.00  8.160          H  
ATOM   7393 1HD1 LEU A 457      12.728  61.793  17.658  1.00  8.160          H  
ATOM   7394 2HD1 LEU A 457      11.523  61.435  16.403  1.00  8.160          H  
ATOM   7395 3HD1 LEU A 457      12.346  63.003  16.425  1.00  8.160          H  
ATOM   7396 1HD2 LEU A 457      12.202  63.443  19.474  1.00  8.160          H  
ATOM   7397 2HD2 LEU A 457      11.811  64.691  18.285  1.00  8.160          H  
ATOM   7398 3HD2 LEU A 457      10.631  64.251  19.521  1.00  8.160          H  
ATOM   7399  N   LEU A 458       6.163  64.124  16.814  1.00  4.910          N  
ATOM   7400  CA  LEU A 458       5.168  64.562  15.811  1.00  5.150          C  
ATOM   7401  C   LEU A 458       4.225  65.799  15.976  1.00  4.960          C  
ATOM   7402  O   LEU A 458       4.265  66.634  15.080  1.00  5.230          O  
ATOM   7403  CB  LEU A 458       4.255  63.390  15.529  1.00  7.110          C  
ATOM   7404  CG  LEU A 458       4.870  62.106  14.951  1.00  7.110          C  
ATOM   7405  CD1 LEU A 458       3.700  61.131  14.766  1.00  7.110          C  
ATOM   7406  CD2 LEU A 458       5.661  62.374  13.692  1.00  7.110          C  
ATOM   7407  H   LEU A 458       5.876  63.442  17.519  1.00  5.890          H  
ATOM   7408  HA  LEU A 458       5.738  64.778  14.918  1.00  6.180          H  
ATOM   7409 1HB  LEU A 458       3.790  63.110  16.472  1.00  8.540          H  
ATOM   7410 2HB  LEU A 458       3.491  63.727  14.874  1.00  8.540          H  
ATOM   7411  HG  LEU A 458       5.549  61.670  15.661  1.00  8.540          H  
ATOM   7412 1HD1 LEU A 458       4.030  60.203  14.393  1.00  8.540          H  
ATOM   7413 2HD1 LEU A 458       3.234  60.980  15.727  1.00  8.540          H  
ATOM   7414 3HD1 LEU A 458       2.975  61.535  14.081  1.00  8.540          H  
ATOM   7415 1HD2 LEU A 458       6.054  61.439  13.296  1.00  8.540          H  
ATOM   7416 2HD2 LEU A 458       5.050  62.814  12.979  1.00  8.540          H  
ATOM   7417 3HD2 LEU A 458       6.490  63.037  13.895  1.00  8.540          H  
ATOM   7418  N   ALA A 459       3.362  65.980  17.030  1.00  4.850          N  
ATOM   7419  CA  ALA A 459       2.552  67.242  16.996  1.00  5.080          C  
ATOM   7420  C   ALA A 459       2.026  68.020  18.308  1.00  5.480          C  
ATOM   7421  O   ALA A 459       0.885  68.436  18.284  1.00  5.760          O  
ATOM   7422  CB  ALA A 459       1.343  66.987  16.107  1.00  7.020          C  
ATOM   7423  H   ALA A 459       3.266  65.279  17.754  1.00  5.820          H  
ATOM   7424  HA  ALA A 459       3.156  67.924  16.468  1.00  6.100          H  
ATOM   7425 1HB  ALA A 459       0.820  67.902  15.920  1.00  8.420          H  
ATOM   7426 2HB  ALA A 459       1.674  66.589  15.152  1.00  8.420          H  
ATOM   7427 3HB  ALA A 459       0.661  66.299  16.542  1.00  8.420          H  
ATOM   7428  N   ALA A 460       2.826  68.372  19.364  1.00  5.860          N  
ATOM   7429  CA  ALA A 460       2.274  69.152  20.527  1.00  6.540          C  
ATOM   7430  C   ALA A 460       3.146  70.280  21.183  1.00  6.760          C  
ATOM   7431  O   ALA A 460       2.580  71.075  21.944  1.00  6.930          O  
ATOM   7432  CB  ALA A 460       1.918  68.230  21.673  1.00  8.880          C  
ATOM   7433  H   ALA A 460       3.777  68.043  19.400  1.00  7.030          H  
ATOM   7434  HA  ALA A 460       1.355  69.622  20.173  1.00  7.850          H  
ATOM   7435 1HB  ALA A 460       1.462  68.797  22.457  1.00 10.660          H  
ATOM   7436 2HB  ALA A 460       1.233  67.458  21.334  1.00 10.660          H  
ATOM   7437 3HB  ALA A 460       2.809  67.788  22.050  1.00 10.660          H  
ATOM   7438  N   ARG A 461       4.490  70.299  21.027  1.00  7.130          N  
ATOM   7439  CA  ARG A 461       5.341  71.323  21.702  1.00  7.690          C  
ATOM   7440  C   ARG A 461       5.631  72.557  20.815  1.00  7.830          C  
ATOM   7441  O   ARG A 461       6.538  72.537  19.983  1.00  8.040          O  
ATOM   7442  CB  ARG A 461       6.680  70.748  22.166  1.00 10.540          C  
ATOM   7443  CG  ARG A 461       6.629  69.660  23.265  1.00 10.540          C  
ATOM   7444  CD  ARG A 461       8.031  69.245  23.743  1.00 10.540          C  
ATOM   7445  NE  ARG A 461       8.889  68.677  22.668  1.00 10.540          N  
ATOM   7446  CZ  ARG A 461      10.256  68.507  22.729  1.00 10.540          C  
ATOM   7447  NH1 ARG A 461      10.977  68.811  23.775  1.00 10.540          N  
ATOM   7448  NH2 ARG A 461      10.926  68.047  21.699  1.00 10.540          N  
ATOM   7449  H   ARG A 461       4.911  69.626  20.409  1.00  8.560          H  
ATOM   7450  HA  ARG A 461       4.813  71.670  22.583  1.00  9.230          H  
ATOM   7451 1HB  ARG A 461       7.188  70.308  21.305  1.00 12.650          H  
ATOM   7452 2HB  ARG A 461       7.303  71.555  22.538  1.00 12.650          H  
ATOM   7453 1HG  ARG A 461       6.111  70.071  24.123  1.00 12.650          H  
ATOM   7454 2HG  ARG A 461       6.094  68.795  22.937  1.00 12.650          H  
ATOM   7455 1HD  ARG A 461       8.529  70.112  24.166  1.00 12.650          H  
ATOM   7456 2HD  ARG A 461       7.916  68.487  24.509  1.00 12.650          H  
ATOM   7457  HE  ARG A 461       8.433  68.421  21.797  1.00 12.650          H  
ATOM   7458 1HH1 ARG A 461      10.570  69.173  24.623  1.00 12.650          H  
ATOM   7459 2HH1 ARG A 461      12.000  68.665  23.688  1.00 12.650          H  
ATOM   7460 1HH2 ARG A 461      10.448  67.830  20.817  1.00 12.650          H  
ATOM   7461 2HH2 ARG A 461      11.958  67.964  21.780  1.00 12.650          H  
ATOM   7462  N   ASP A 462       4.955  73.676  21.074  1.00  7.970          N  
ATOM   7463  CA  ASP A 462       5.046  74.849  20.197  1.00  8.350          C  
ATOM   7464  C   ASP A 462       6.470  75.373  19.953  1.00  7.920          C  
ATOM   7465  O   ASP A 462       6.764  75.897  18.874  1.00  8.350          O  
ATOM   7466  CB  ASP A 462       4.270  76.025  20.810  1.00 11.540          C  
ATOM   7467  CG  ASP A 462       2.734  75.886  20.857  1.00 11.540          C  
ATOM   7468  OD1 ASP A 462       2.169  75.001  20.271  1.00 11.540          O  
ATOM   7469  OD2 ASP A 462       2.147  76.704  21.517  1.00 11.540          O  
ATOM   7470  H   ASP A 462       4.255  73.677  21.807  1.00  9.560          H  
ATOM   7471  HA  ASP A 462       4.606  74.580  19.236  1.00 10.020          H  
ATOM   7472 1HB  ASP A 462       4.623  76.193  21.828  1.00 13.850          H  
ATOM   7473 2HB  ASP A 462       4.509  76.928  20.247  1.00 13.850          H  
ATOM   7474  N   GLY A 463       7.335  75.288  20.966  1.00  7.440          N  
ATOM   7475  CA  GLY A 463       8.702  75.804  20.874  1.00  7.360          C  
ATOM   7476  C   GLY A 463       9.820  74.752  20.733  1.00  6.910          C  
ATOM   7477  O   GLY A 463      10.974  75.023  21.097  1.00  7.220          O  
ATOM   7478  H   GLY A 463       7.036  74.865  21.833  1.00  8.930          H  
ATOM   7479 1HA  GLY A 463       8.749  76.476  20.021  1.00  8.830          H  
ATOM   7480 2HA  GLY A 463       8.898  76.415  21.753  1.00  8.830          H  
ATOM   7481  N   ARG A 464       9.502  73.525  20.303  1.00  6.460          N  
ATOM   7482  CA  ARG A 464      10.533  72.469  20.266  1.00  6.260          C  
ATOM   7483  C   ARG A 464      10.544  71.534  19.030  1.00  5.600          C  
ATOM   7484  O   ARG A 464       9.866  71.783  18.043  1.00  5.410          O  
ATOM   7485  CB  ARG A 464      10.446  71.635  21.533  1.00  8.840          C  
ATOM   7486  CG  ARG A 464      10.728  72.337  22.883  1.00  8.840          C  
ATOM   7487  CD  ARG A 464      12.178  72.675  23.025  1.00  8.840          C  
ATOM   7488  NE  ARG A 464      12.511  73.205  24.339  1.00  8.840          N  
ATOM   7489  CZ  ARG A 464      12.434  74.505  24.701  1.00  8.840          C  
ATOM   7490  NH1 ARG A 464      12.004  75.431  23.854  1.00  8.840          N  
ATOM   7491  NH2 ARG A 464      12.796  74.856  25.930  1.00  8.840          N  
ATOM   7492  H   ARG A 464       8.534  73.316  20.018  1.00  7.750          H  
ATOM   7493  HA  ARG A 464      11.500  72.965  20.268  1.00  7.510          H  
ATOM   7494 1HB  ARG A 464       9.472  71.197  21.581  1.00 10.610          H  
ATOM   7495 2HB  ARG A 464      11.156  70.838  21.481  1.00 10.610          H  
ATOM   7496 1HG  ARG A 464      10.139  73.237  22.983  1.00 10.610          H  
ATOM   7497 2HG  ARG A 464      10.468  71.667  23.690  1.00 10.610          H  
ATOM   7498 1HD  ARG A 464      12.740  71.765  22.876  1.00 10.610          H  
ATOM   7499 2HD  ARG A 464      12.487  73.395  22.283  1.00 10.610          H  
ATOM   7500  HE  ARG A 464      12.860  72.548  25.035  1.00 10.610          H  
ATOM   7501 1HH1 ARG A 464      11.707  75.188  22.891  1.00 10.610          H  
ATOM   7502 2HH1 ARG A 464      11.955  76.392  24.149  1.00 10.610          H  
ATOM   7503 1HH2 ARG A 464      13.124  74.155  26.587  1.00 10.610          H  
ATOM   7504 2HH2 ARG A 464      12.745  75.820  26.217  1.00 10.610          H  
ATOM   7505  N   LEU A 465      11.443  70.527  19.085  1.00  5.600          N  
ATOM   7506  CA  LEU A 465      11.745  69.462  18.098  1.00  5.450          C  
ATOM   7507  C   LEU A 465      10.737  68.275  18.110  1.00  4.940          C  
ATOM   7508  O   LEU A 465      10.069  68.092  19.126  1.00  5.150          O  
ATOM   7509  CB  LEU A 465      13.142  68.921  18.459  1.00  7.690          C  
ATOM   7510  CG  LEU A 465      14.313  69.909  18.398  1.00  7.690          C  
ATOM   7511  CD1 LEU A 465      15.546  69.220  18.959  1.00  7.690          C  
ATOM   7512  CD2 LEU A 465      14.552  70.348  16.948  1.00  7.690          C  
ATOM   7513  H   LEU A 465      11.987  70.479  19.927  1.00  6.720          H  
ATOM   7514  HA  LEU A 465      11.721  69.930  17.120  1.00  6.540          H  
ATOM   7515 1HB  LEU A 465      13.096  68.553  19.484  1.00  9.230          H  
ATOM   7516 2HB  LEU A 465      13.393  68.085  17.838  1.00  9.230          H  
ATOM   7517  HG  LEU A 465      14.098  70.782  19.011  1.00  9.230          H  
ATOM   7518 1HD1 LEU A 465      16.393  69.907  18.932  1.00  9.230          H  
ATOM   7519 2HD1 LEU A 465      15.357  68.920  19.994  1.00  9.230          H  
ATOM   7520 3HD1 LEU A 465      15.776  68.339  18.362  1.00  9.230          H  
ATOM   7521 1HD2 LEU A 465      15.396  71.038  16.919  1.00  9.230          H  
ATOM   7522 2HD2 LEU A 465      14.777  69.476  16.334  1.00  9.230          H  
ATOM   7523 3HD2 LEU A 465      13.676  70.850  16.551  1.00  9.230          H  
ATOM   7524  N   ARG A 466      10.641  67.434  17.027  1.00  4.670          N  
ATOM   7525  CA  ARG A 466      11.518  67.445  15.843  1.00  4.480          C  
ATOM   7526  C   ARG A 466      10.835  67.602  14.500  1.00  4.340          C  
ATOM   7527  O   ARG A 466      11.446  68.176  13.602  1.00  4.910          O  
ATOM   7528  CB  ARG A 466      12.371  66.179  15.779  1.00  6.350          C  
ATOM   7529  CG  ARG A 466      13.362  66.127  14.622  1.00  6.350          C  
ATOM   7530  CD  ARG A 466      14.257  64.948  14.696  1.00  6.350          C  
ATOM   7531  NE  ARG A 466      15.143  64.903  13.545  1.00  6.350          N  
ATOM   7532  CZ  ARG A 466      16.129  64.000  13.329  1.00  6.350          C  
ATOM   7533  NH1 ARG A 466      16.383  63.039  14.197  1.00  6.350          N  
ATOM   7534  NH2 ARG A 466      16.852  64.104  12.228  1.00  6.350          N  
ATOM   7535  H   ARG A 466       9.904  66.720  17.026  1.00  5.600          H  
ATOM   7536  HA  ARG A 466      12.207  68.272  15.911  1.00  5.380          H  
ATOM   7537 1HB  ARG A 466      12.927  66.051  16.697  1.00  7.620          H  
ATOM   7538 2HB  ARG A 466      11.735  65.328  15.660  1.00  7.620          H  
ATOM   7539 1HG  ARG A 466      12.828  66.057  13.675  1.00  7.620          H  
ATOM   7540 2HG  ARG A 466      13.979  67.027  14.626  1.00  7.620          H  
ATOM   7541 1HD  ARG A 466      14.862  65.006  15.601  1.00  7.620          H  
ATOM   7542 2HD  ARG A 466      13.661  64.038  14.707  1.00  7.620          H  
ATOM   7543  HE  ARG A 466      15.009  65.614  12.837  1.00  7.620          H  
ATOM   7544 1HH1 ARG A 466      15.839  62.956  15.041  1.00  7.620          H  
ATOM   7545 2HH1 ARG A 466      17.149  62.384  14.018  1.00  7.620          H  
ATOM   7546 1HH2 ARG A 466      16.657  64.841  11.566  1.00  7.620          H  
ATOM   7547 2HH2 ARG A 466      17.605  63.452  12.044  1.00  7.620          H  
ATOM   7548  N   LEU A 467       9.615  67.085  14.313  1.00  3.900          N  
ATOM   7549  CA  LEU A 467       9.035  67.121  12.977  1.00  4.050          C  
ATOM   7550  C   LEU A 467       9.135  68.574  12.500  1.00  3.680          C  
ATOM   7551  O   LEU A 467       8.645  69.470  13.181  1.00  3.410          O  
ATOM   7552  CB  LEU A 467       7.552  66.684  13.052  1.00  5.610          C  
ATOM   7553  CG  LEU A 467       6.748  66.495  11.736  1.00  5.610          C  
ATOM   7554  CD1 LEU A 467       7.261  65.306  10.989  1.00  5.610          C  
ATOM   7555  CD2 LEU A 467       5.291  66.270  12.062  1.00  5.610          C  
ATOM   7556  H   LEU A 467       9.101  66.606  15.057  1.00  4.680          H  
ATOM   7557  HA  LEU A 467       9.578  66.435  12.349  1.00  4.860          H  
ATOM   7558 1HB  LEU A 467       7.526  65.726  13.556  1.00  6.730          H  
ATOM   7559 2HB  LEU A 467       7.009  67.393  13.676  1.00  6.730          H  
ATOM   7560  HG  LEU A 467       6.852  67.388  11.108  1.00  6.730          H  
ATOM   7561 1HD1 LEU A 467       6.678  65.185  10.109  1.00  6.730          H  
ATOM   7562 2HD1 LEU A 467       8.299  65.428  10.719  1.00  6.730          H  
ATOM   7563 3HD1 LEU A 467       7.151  64.416  11.610  1.00  6.730          H  
ATOM   7564 1HD2 LEU A 467       4.726  66.140  11.141  1.00  6.730          H  
ATOM   7565 2HD2 LEU A 467       5.185  65.383  12.676  1.00  6.730          H  
ATOM   7566 3HD2 LEU A 467       4.912  67.122  12.607  1.00  6.730          H  
ATOM   7567  N   PRO A 468       9.747  68.856  11.335  1.00  4.030          N  
ATOM   7568  CA  PRO A 468       9.922  70.203  10.843  1.00  3.970          C  
ATOM   7569  C   PRO A 468       8.581  70.873  10.741  1.00  3.360          C  
ATOM   7570  O   PRO A 468       7.600  70.246  10.347  1.00  3.300          O  
ATOM   7571  CB  PRO A 468      10.547  69.982   9.467  1.00  5.960          C  
ATOM   7572  CG  PRO A 468      11.263  68.649   9.588  1.00  5.960          C  
ATOM   7573  CD  PRO A 468      10.385  67.814  10.499  1.00  5.960          C  
ATOM   7574  HA  PRO A 468      10.594  70.748  11.520  1.00  4.760          H  
ATOM   7575 1HB  PRO A 468       9.779  70.016   8.713  1.00  7.150          H  
ATOM   7576 2HB  PRO A 468      11.238  70.807   9.241  1.00  7.150          H  
ATOM   7577 1HG  PRO A 468      11.396  68.192   8.597  1.00  7.150          H  
ATOM   7578 2HG  PRO A 468      12.269  68.799  10.006  1.00  7.150          H  
ATOM   7579 1HD  PRO A 468       9.650  67.235   9.937  1.00  7.150          H  
ATOM   7580 2HD  PRO A 468      11.070  67.184  11.086  1.00  7.150          H  
ATOM   7581  N   LEU A 469       8.530  72.156  11.037  1.00  3.470          N  
ATOM   7582  CA  LEU A 469       7.255  72.853  10.988  1.00  3.410          C  
ATOM   7583  C   LEU A 469       6.602  72.745   9.612  1.00  3.070          C  
ATOM   7584  O   LEU A 469       5.384  72.586   9.527  1.00  2.930          O  
ATOM   7585  CB  LEU A 469       7.449  74.314  11.413  1.00  4.800          C  
ATOM   7586  CG  LEU A 469       7.839  74.549  12.932  1.00  4.800          C  
ATOM   7587  CD1 LEU A 469       8.189  76.012  13.139  1.00  4.800          C  
ATOM   7588  CD2 LEU A 469       6.677  74.153  13.859  1.00  4.800          C  
ATOM   7589  H   LEU A 469       9.363  72.642  11.339  1.00  4.160          H  
ATOM   7590  HA  LEU A 469       6.581  72.365  11.691  1.00  4.090          H  
ATOM   7591 1HB  LEU A 469       8.221  74.768  10.789  1.00  5.760          H  
ATOM   7592 2HB  LEU A 469       6.520  74.849  11.233  1.00  5.760          H  
ATOM   7593  HG  LEU A 469       8.715  73.951  13.179  1.00  5.760          H  
ATOM   7594 1HD1 LEU A 469       8.471  76.182  14.178  1.00  5.760          H  
ATOM   7595 2HD1 LEU A 469       9.018  76.296  12.490  1.00  5.760          H  
ATOM   7596 3HD1 LEU A 469       7.334  76.614  12.901  1.00  5.760          H  
ATOM   7597 1HD2 LEU A 469       6.964  74.325  14.898  1.00  5.760          H  
ATOM   7598 2HD2 LEU A 469       5.799  74.754  13.624  1.00  5.760          H  
ATOM   7599 3HD2 LEU A 469       6.437  73.107  13.739  1.00  5.760          H  
ATOM   7600  N   SER A 470       7.402  72.808   8.533  1.00  3.120          N  
ATOM   7601  CA  SER A 470       6.864  72.703   7.174  1.00  3.090          C  
ATOM   7602  C   SER A 470       6.389  71.293   6.815  1.00  2.820          C  
ATOM   7603  O   SER A 470       5.567  71.108   5.913  1.00  2.830          O  
ATOM   7604  CB  SER A 470       7.912  73.142   6.171  1.00  4.340          C  
ATOM   7605  OG  SER A 470       8.993  72.242   6.123  1.00  4.340          O  
ATOM   7606  H   SER A 470       8.394  72.945   8.656  1.00  3.740          H  
ATOM   7607  HA  SER A 470       6.011  73.372   7.092  1.00  3.710          H  
ATOM   7608 1HB  SER A 470       7.443  73.204   5.189  1.00  5.210          H  
ATOM   7609 2HB  SER A 470       8.269  74.136   6.428  1.00  5.210          H  
ATOM   7610  HG  SER A 470       9.662  72.659   5.571  1.00  5.210          H  
ATOM   7611  N   VAL A 471       6.849  70.295   7.559  1.00  2.760          N  
ATOM   7612  CA  VAL A 471       6.474  68.917   7.331  1.00  2.740          C  
ATOM   7613  C   VAL A 471       5.165  68.692   8.032  1.00  2.520          C  
ATOM   7614  O   VAL A 471       4.280  68.044   7.478  1.00  2.560          O  
ATOM   7615  CB  VAL A 471       7.565  67.939   7.751  1.00  3.840          C  
ATOM   7616  CG1 VAL A 471       7.064  66.526   7.652  1.00  3.840          C  
ATOM   7617  CG2 VAL A 471       8.754  68.094   6.798  1.00  3.840          C  
ATOM   7618  H   VAL A 471       7.454  70.505   8.346  1.00  3.310          H  
ATOM   7619  HA  VAL A 471       6.315  68.775   6.262  1.00  3.290          H  
ATOM   7620  HB  VAL A 471       7.853  68.142   8.776  1.00  4.610          H  
ATOM   7621 1HG1 VAL A 471       7.869  65.860   7.949  1.00  4.610          H  
ATOM   7622 2HG1 VAL A 471       6.212  66.387   8.302  1.00  4.610          H  
ATOM   7623 3HG1 VAL A 471       6.768  66.307   6.627  1.00  4.610          H  
ATOM   7624 1HG2 VAL A 471       9.544  67.399   7.080  1.00  4.610          H  
ATOM   7625 2HG2 VAL A 471       8.427  67.876   5.782  1.00  4.610          H  
ATOM   7626 3HG2 VAL A 471       9.133  69.105   6.826  1.00  4.610          H  
ATOM   7627  N   LEU A 472       5.051  69.226   9.243  1.00  2.470          N  
ATOM   7628  CA  LEU A 472       3.828  69.131  10.010  1.00  2.430          C  
ATOM   7629  C   LEU A 472       2.723  69.829   9.238  1.00  2.240          C  
ATOM   7630  O   LEU A 472       1.647  69.248   9.038  1.00  2.240          O  
ATOM   7631  CB  LEU A 472       4.034  69.802  11.379  1.00  3.420          C  
ATOM   7632  CG  LEU A 472       2.844  69.843  12.412  1.00  3.420          C  
ATOM   7633  CD1 LEU A 472       1.933  71.091  12.096  1.00  3.420          C  
ATOM   7634  CD2 LEU A 472       2.025  68.519  12.406  1.00  3.420          C  
ATOM   7635  H   LEU A 472       5.862  69.704   9.643  1.00  2.960          H  
ATOM   7636  HA  LEU A 472       3.574  68.081  10.136  1.00  2.920          H  
ATOM   7637 1HB  LEU A 472       4.880  69.325  11.862  1.00  4.100          H  
ATOM   7638 2HB  LEU A 472       4.324  70.836  11.198  1.00  4.100          H  
ATOM   7639  HG  LEU A 472       3.255  69.974  13.395  1.00  4.100          H  
ATOM   7640 1HD1 LEU A 472       1.146  71.160  12.809  1.00  4.100          H  
ATOM   7641 2HD1 LEU A 472       2.533  72.000  12.143  1.00  4.100          H  
ATOM   7642 3HD1 LEU A 472       1.486  71.030  11.142  1.00  4.100          H  
ATOM   7643 1HD2 LEU A 472       1.230  68.587  13.153  1.00  4.100          H  
ATOM   7644 2HD2 LEU A 472       1.578  68.342  11.440  1.00  4.100          H  
ATOM   7645 3HD2 LEU A 472       2.668  67.685  12.659  1.00  4.100          H  
ATOM   7646  N   ARG A 473       2.979  71.071   8.783  1.00  2.160          N  
ATOM   7647  CA  ARG A 473       1.977  71.787   8.012  1.00  2.100          C  
ATOM   7648  C   ARG A 473       1.638  70.992   6.774  1.00  2.120          C  
ATOM   7649  O   ARG A 473       0.465  70.887   6.409  1.00  2.130          O  
ATOM   7650  CB  ARG A 473       2.454  73.162   7.565  1.00  2.960          C  
ATOM   7651  CG  ARG A 473       2.564  74.226   8.640  1.00  2.960          C  
ATOM   7652  CD  ARG A 473       2.728  75.593   8.043  1.00  2.960          C  
ATOM   7653  NE  ARG A 473       3.990  75.763   7.264  1.00  2.960          N  
ATOM   7654  CZ  ARG A 473       5.180  76.137   7.758  1.00  2.960          C  
ATOM   7655  NH1 ARG A 473       5.354  76.355   9.035  1.00  2.960          N  
ATOM   7656  NH2 ARG A 473       6.167  76.293   6.906  1.00  2.960          N  
ATOM   7657  H   ARG A 473       3.869  71.522   9.013  1.00  2.590          H  
ATOM   7658  HA  ARG A 473       1.080  71.900   8.617  1.00  2.520          H  
ATOM   7659 1HB  ARG A 473       3.437  73.065   7.109  1.00  3.560          H  
ATOM   7660 2HB  ARG A 473       1.779  73.544   6.800  1.00  3.560          H  
ATOM   7661 1HG  ARG A 473       1.657  74.231   9.250  1.00  3.560          H  
ATOM   7662 2HG  ARG A 473       3.413  74.022   9.275  1.00  3.560          H  
ATOM   7663 1HD  ARG A 473       1.893  75.785   7.369  1.00  3.560          H  
ATOM   7664 2HD  ARG A 473       2.708  76.335   8.842  1.00  3.560          H  
ATOM   7665  HE  ARG A 473       3.974  75.632   6.236  1.00  3.560          H  
ATOM   7666 1HH1 ARG A 473       4.597  76.238   9.680  1.00  3.560          H  
ATOM   7667 2HH1 ARG A 473       6.269  76.685   9.380  1.00  3.560          H  
ATOM   7668 1HH2 ARG A 473       5.966  76.115   5.903  1.00  3.560          H  
ATOM   7669 2HH2 ARG A 473       7.084  76.583   7.215  1.00  3.560          H  
ATOM   7670  N   GLY A 474       2.657  70.418   6.129  1.00  2.230          N  
ATOM   7671  CA  GLY A 474       2.481  69.614   4.948  1.00  2.370          C  
ATOM   7672  C   GLY A 474       1.507  68.476   5.202  1.00  2.440          C  
ATOM   7673  O   GLY A 474       0.524  68.361   4.486  1.00  2.560          O  
ATOM   7674  H   GLY A 474       3.622  70.573   6.429  1.00  2.680          H  
ATOM   7675 1HA  GLY A 474       2.122  70.234   4.132  1.00  2.840          H  
ATOM   7676 2HA  GLY A 474       3.450  69.211   4.650  1.00  2.840          H  
ATOM   7677  N   ILE A 475       1.759  67.646   6.208  1.00  2.560          N  
ATOM   7678  CA  ILE A 475       0.889  66.494   6.457  1.00  2.700          C  
ATOM   7679  C   ILE A 475      -0.541  66.894   6.801  1.00  2.580          C  
ATOM   7680  O   ILE A 475      -1.485  66.261   6.314  1.00  2.720          O  
ATOM   7681  CB  ILE A 475       1.435  65.588   7.578  1.00  3.720          C  
ATOM   7682  CG1 ILE A 475       2.840  64.977   7.191  1.00  3.720          C  
ATOM   7683  CG2 ILE A 475       0.379  64.427   7.821  1.00  3.720          C  
ATOM   7684  CD1 ILE A 475       2.868  63.950   6.044  1.00  3.720          C  
ATOM   7685  H   ILE A 475       2.588  67.815   6.786  1.00  3.070          H  
ATOM   7686  HA  ILE A 475       0.848  65.907   5.549  1.00  3.240          H  
ATOM   7687  HB  ILE A 475       1.580  66.170   8.496  1.00  4.470          H  
ATOM   7688 1HG1 ILE A 475       3.476  65.797   6.880  1.00  4.470          H  
ATOM   7689 2HG1 ILE A 475       3.278  64.542   8.073  1.00  4.470          H  
ATOM   7690 1HG2 ILE A 475       0.720  63.757   8.571  1.00  4.470          H  
ATOM   7691 2HG2 ILE A 475      -0.580  64.829   8.133  1.00  4.470          H  
ATOM   7692 3HG2 ILE A 475       0.234  63.860   6.906  1.00  4.470          H  
ATOM   7693 1HD1 ILE A 475       3.894  63.639   5.872  1.00  4.470          H  
ATOM   7694 2HD1 ILE A 475       2.272  63.075   6.304  1.00  4.470          H  
ATOM   7695 3HD1 ILE A 475       2.476  64.380   5.149  1.00  4.470          H  
ATOM   7696  N   LEU A 476      -0.725  67.882   7.680  1.00  2.360          N  
ATOM   7697  CA  LEU A 476      -2.089  68.246   8.031  1.00  2.280          C  
ATOM   7698  C   LEU A 476      -2.810  68.790   6.798  1.00  2.260          C  
ATOM   7699  O   LEU A 476      -3.977  68.456   6.554  1.00  2.370          O  
ATOM   7700  CB  LEU A 476      -2.081  69.258   9.185  1.00  3.220          C  
ATOM   7701  CG  LEU A 476      -1.565  68.711  10.575  1.00  3.220          C  
ATOM   7702  CD1 LEU A 476      -1.416  69.869  11.532  1.00  3.220          C  
ATOM   7703  CD2 LEU A 476      -2.531  67.674  11.174  1.00  3.220          C  
ATOM   7704  H   LEU A 476       0.081  68.381   8.082  1.00  2.830          H  
ATOM   7705  HA  LEU A 476      -2.617  67.349   8.342  1.00  2.740          H  
ATOM   7706 1HB  LEU A 476      -1.430  70.086   8.900  1.00  3.870          H  
ATOM   7707 2HB  LEU A 476      -3.098  69.652   9.325  1.00  3.870          H  
ATOM   7708  HG  LEU A 476      -0.588  68.260  10.428  1.00  3.870          H  
ATOM   7709 1HD1 LEU A 476      -1.026  69.518  12.488  1.00  3.870          H  
ATOM   7710 2HD1 LEU A 476      -0.738  70.586  11.111  1.00  3.870          H  
ATOM   7711 3HD1 LEU A 476      -2.362  70.331  11.691  1.00  3.870          H  
ATOM   7712 1HD2 LEU A 476      -2.132  67.328  12.131  1.00  3.870          H  
ATOM   7713 2HD2 LEU A 476      -3.494  68.141  11.334  1.00  3.870          H  
ATOM   7714 3HD2 LEU A 476      -2.641  66.822  10.511  1.00  3.870          H  
ATOM   7715  N   ARG A 477      -2.104  69.578   5.980  1.00  2.270          N  
ATOM   7716  CA  ARG A 477      -2.702  70.089   4.768  1.00  2.370          C  
ATOM   7717  C   ARG A 477      -2.927  68.963   3.739  1.00  2.600          C  
ATOM   7718  O   ARG A 477      -3.926  68.993   3.027  1.00  2.800          O  
ATOM   7719  CB  ARG A 477      -1.894  71.239   4.218  1.00  3.280          C  
ATOM   7720  CG  ARG A 477      -1.991  72.491   5.062  1.00  3.280          C  
ATOM   7721  CD  ARG A 477      -1.094  73.554   4.581  1.00  3.280          C  
ATOM   7722  NE  ARG A 477      -1.437  74.042   3.233  1.00  3.280          N  
ATOM   7723  CZ  ARG A 477      -2.354  74.975   2.928  1.00  3.280          C  
ATOM   7724  NH1 ARG A 477      -3.108  75.550   3.849  1.00  3.280          N  
ATOM   7725  NH2 ARG A 477      -2.456  75.309   1.672  1.00  3.280          N  
ATOM   7726  H   ARG A 477      -1.146  69.860   6.206  1.00  2.720          H  
ATOM   7727  HA  ARG A 477      -3.663  70.507   5.037  1.00  2.840          H  
ATOM   7728 1HB  ARG A 477      -0.845  70.953   4.113  1.00  3.930          H  
ATOM   7729 2HB  ARG A 477      -2.276  71.517   3.250  1.00  3.930          H  
ATOM   7730 1HG  ARG A 477      -3.016  72.856   5.041  1.00  3.930          H  
ATOM   7731 2HG  ARG A 477      -1.716  72.254   6.090  1.00  3.930          H  
ATOM   7732 1HD  ARG A 477      -1.114  74.394   5.272  1.00  3.930          H  
ATOM   7733 2HD  ARG A 477      -0.080  73.152   4.543  1.00  3.930          H  
ATOM   7734  HE  ARG A 477      -0.909  73.683   2.422  1.00  3.930          H  
ATOM   7735 1HH1 ARG A 477      -3.013  75.288   4.815  1.00  3.930          H  
ATOM   7736 2HH1 ARG A 477      -3.788  76.248   3.579  1.00  3.930          H  
ATOM   7737 1HH2 ARG A 477      -1.833  74.844   0.999  1.00  3.930          H  
ATOM   7738 2HH2 ARG A 477      -3.074  76.063   1.377  1.00  3.930          H  
ATOM   7739  N   ARG A 478      -2.017  67.975   3.649  1.00  2.710          N  
ATOM   7740  CA  ARG A 478      -2.189  66.845   2.730  1.00  2.970          C  
ATOM   7741  C   ARG A 478      -3.457  66.097   3.083  1.00  2.930          C  
ATOM   7742  O   ARG A 478      -4.177  65.653   2.196  1.00  3.070          O  
ATOM   7743  CB  ARG A 478      -0.990  65.889   2.748  1.00  4.050          C  
ATOM   7744  CG  ARG A 478       0.292  66.392   2.050  1.00  4.050          C  
ATOM   7745  CD  ARG A 478       1.437  65.519   2.294  1.00  4.050          C  
ATOM   7746  NE  ARG A 478       2.634  65.993   1.600  1.00  4.050          N  
ATOM   7747  CZ  ARG A 478       3.900  65.579   1.848  1.00  4.050          C  
ATOM   7748  NH1 ARG A 478       4.142  64.679   2.774  1.00  4.050          N  
ATOM   7749  NH2 ARG A 478       4.906  66.086   1.153  1.00  4.050          N  
ATOM   7750  H   ARG A 478      -1.176  68.031   4.213  1.00  3.250          H  
ATOM   7751  HA  ARG A 478      -2.293  67.230   1.719  1.00  3.560          H  
ATOM   7752 1HB  ARG A 478      -0.734  65.674   3.778  1.00  4.860          H  
ATOM   7753 2HB  ARG A 478      -1.269  64.944   2.280  1.00  4.860          H  
ATOM   7754 1HG  ARG A 478       0.122  66.418   0.976  1.00  4.860          H  
ATOM   7755 2HG  ARG A 478       0.557  67.364   2.381  1.00  4.860          H  
ATOM   7756 1HD  ARG A 478       1.639  65.525   3.351  1.00  4.860          H  
ATOM   7757 2HD  ARG A 478       1.215  64.522   1.973  1.00  4.860          H  
ATOM   7758  HE  ARG A 478       2.504  66.683   0.868  1.00  4.860          H  
ATOM   7759 1HH1 ARG A 478       3.382  64.281   3.307  1.00  4.860          H  
ATOM   7760 2HH1 ARG A 478       5.090  64.381   2.954  1.00  4.860          H  
ATOM   7761 1HH2 ARG A 478       4.732  66.779   0.437  1.00  4.860          H  
ATOM   7762 2HH2 ARG A 478       5.853  65.783   1.335  1.00  4.860          H  
ATOM   7763  N   ASP A 479      -3.743  65.951   4.377  1.00  2.840          N  
ATOM   7764  CA  ASP A 479      -4.964  65.282   4.804  1.00  2.930          C  
ATOM   7765  C   ASP A 479      -6.181  66.031   4.287  1.00  2.860          C  
ATOM   7766  O   ASP A 479      -6.993  65.488   3.515  1.00  2.990          O  
ATOM   7767  CB  ASP A 479      -5.002  65.172   6.341  1.00  4.070          C  
ATOM   7768  CG  ASP A 479      -6.262  64.530   6.907  1.00  4.070          C  
ATOM   7769  OD1 ASP A 479      -7.162  64.325   6.172  1.00  4.070          O  
ATOM   7770  OD2 ASP A 479      -6.282  64.196   8.093  1.00  4.070          O  
ATOM   7771  H   ASP A 479      -3.060  66.266   5.074  1.00  3.410          H  
ATOM   7772  HA  ASP A 479      -4.977  64.280   4.383  1.00  3.520          H  
ATOM   7773 1HB  ASP A 479      -4.147  64.605   6.680  1.00  4.880          H  
ATOM   7774 2HB  ASP A 479      -4.903  66.163   6.770  1.00  4.880          H  
ATOM   7775  N   ILE A 480      -6.277  67.320   4.629  1.00  2.890          N  
ATOM   7776  CA  ILE A 480      -7.469  68.023   4.214  1.00  3.080          C  
ATOM   7777  C   ILE A 480      -7.531  68.112   2.683  1.00  3.240          C  
ATOM   7778  O   ILE A 480      -8.611  68.102   2.113  1.00  3.600          O  
ATOM   7779  CB  ILE A 480      -7.578  69.429   4.865  1.00  4.240          C  
ATOM   7780  CG1 ILE A 480      -9.023  69.987   4.796  1.00  4.240          C  
ATOM   7781  CG2 ILE A 480      -6.665  70.438   4.190  1.00  4.240          C  
ATOM   7782  CD1 ILE A 480     -10.046  69.239   5.639  1.00  4.240          C  
ATOM   7783  H   ILE A 480      -5.567  67.754   5.230  1.00  3.470          H  
ATOM   7784  HA  ILE A 480      -8.305  67.435   4.552  1.00  3.700          H  
ATOM   7785  HB  ILE A 480      -7.296  69.332   5.914  1.00  5.080          H  
ATOM   7786 1HG1 ILE A 480      -9.007  71.018   5.130  1.00  5.080          H  
ATOM   7787 2HG1 ILE A 480      -9.356  69.959   3.770  1.00  5.080          H  
ATOM   7788 1HG2 ILE A 480      -6.743  71.392   4.689  1.00  5.080          H  
ATOM   7789 2HG2 ILE A 480      -5.676  70.085   4.259  1.00  5.080          H  
ATOM   7790 3HG2 ILE A 480      -6.935  70.572   3.148  1.00  5.080          H  
ATOM   7791 1HD1 ILE A 480     -11.019  69.717   5.530  1.00  5.080          H  
ATOM   7792 2HD1 ILE A 480     -10.134  68.211   5.331  1.00  5.080          H  
ATOM   7793 3HD1 ILE A 480      -9.737  69.276   6.680  1.00  5.080          H  
ATOM   7794  N   LYS A 481      -6.384  68.189   2.000  1.00  3.240          N  
ATOM   7795  CA  LYS A 481      -6.384  68.240   0.549  1.00  3.560          C  
ATOM   7796  C   LYS A 481      -6.917  66.947  -0.064  1.00  3.620          C  
ATOM   7797  O   LYS A 481      -7.806  66.983  -0.916  1.00  3.930          O  
ATOM   7798  CB  LYS A 481      -4.983  68.540   0.010  1.00  4.860          C  
ATOM   7799  CG  LYS A 481      -4.902  68.660  -1.523  1.00  4.860          C  
ATOM   7800  CD  LYS A 481      -3.488  69.045  -1.986  1.00  4.860          C  
ATOM   7801  CE  LYS A 481      -3.401  69.307  -3.502  1.00  4.860          C  
ATOM   7802  NZ  LYS A 481      -3.577  68.069  -4.343  1.00  4.860          N  
ATOM   7803  H   LYS A 481      -5.498  68.236   2.501  1.00  3.890          H  
ATOM   7804  HA  LYS A 481      -7.044  69.049   0.240  1.00  4.270          H  
ATOM   7805 1HB  LYS A 481      -4.614  69.467   0.453  1.00  5.830          H  
ATOM   7806 2HB  LYS A 481      -4.305  67.745   0.318  1.00  5.830          H  
ATOM   7807 1HG  LYS A 481      -5.168  67.704  -1.976  1.00  5.830          H  
ATOM   7808 2HG  LYS A 481      -5.614  69.409  -1.872  1.00  5.830          H  
ATOM   7809 1HD  LYS A 481      -3.182  69.955  -1.470  1.00  5.830          H  
ATOM   7810 2HD  LYS A 481      -2.796  68.246  -1.727  1.00  5.830          H  
ATOM   7811 1HE  LYS A 481      -4.167  70.029  -3.783  1.00  5.830          H  
ATOM   7812 2HE  LYS A 481      -2.421  69.732  -3.712  1.00  5.830          H  
ATOM   7813 1HZ  LYS A 481      -3.495  68.318  -5.314  1.00  5.830          H  
ATOM   7814 2HZ  LYS A 481      -2.872  67.394  -4.114  1.00  5.830          H  
ATOM   7815 3HZ  LYS A 481      -4.508  67.636  -4.210  1.00  5.830          H  
ATOM   7816  N   VAL A 482      -6.446  65.788   0.399  1.00  3.590          N  
ATOM   7817  CA  VAL A 482      -6.890  64.535  -0.208  1.00  3.840          C  
ATOM   7818  C   VAL A 482      -8.407  64.386  -0.104  1.00  4.050          C  
ATOM   7819  O   VAL A 482      -9.043  63.924  -1.052  1.00  4.470          O  
ATOM   7820  CB  VAL A 482      -6.196  63.298   0.422  1.00  5.280          C  
ATOM   7821  CG1 VAL A 482      -6.856  61.988  -0.097  1.00  5.280          C  
ATOM   7822  CG2 VAL A 482      -4.699  63.261   0.043  1.00  5.280          C  
ATOM   7823  H   VAL A 482      -5.720  65.789   1.126  1.00  4.310          H  
ATOM   7824  HA  VAL A 482      -6.623  64.562  -1.263  1.00  4.610          H  
ATOM   7825  HB  VAL A 482      -6.303  63.354   1.503  1.00  6.330          H  
ATOM   7826 1HG1 VAL A 482      -6.363  61.122   0.358  1.00  6.330          H  
ATOM   7827 2HG1 VAL A 482      -7.909  61.954   0.141  1.00  6.330          H  
ATOM   7828 3HG1 VAL A 482      -6.742  61.935  -1.180  1.00  6.330          H  
ATOM   7829 1HG2 VAL A 482      -4.227  62.390   0.500  1.00  6.330          H  
ATOM   7830 2HG2 VAL A 482      -4.600  63.193  -1.041  1.00  6.330          H  
ATOM   7831 3HG2 VAL A 482      -4.202  64.149   0.380  1.00  6.330          H  
ATOM   7832  N   VAL A 483      -8.993  64.741   1.044  1.00  4.040          N  
ATOM   7833  CA  VAL A 483     -10.447  64.609   1.199  1.00  4.530          C  
ATOM   7834  C   VAL A 483     -11.264  65.680   0.445  1.00  4.720          C  
ATOM   7835  O   VAL A 483     -12.492  65.631   0.492  1.00  4.860          O  
ATOM   7836  CB  VAL A 483     -10.894  64.639   2.677  1.00  6.150          C  
ATOM   7837  CG1 VAL A 483     -10.224  63.511   3.464  1.00  6.150          C  
ATOM   7838  CG2 VAL A 483     -10.601  65.968   3.266  1.00  6.150          C  
ATOM   7839  H   VAL A 483      -8.402  65.091   1.810  1.00  4.850          H  
ATOM   7840  HA  VAL A 483     -10.729  63.637   0.799  1.00  5.440          H  
ATOM   7841  HB  VAL A 483     -11.966  64.461   2.719  1.00  7.380          H  
ATOM   7842 1HG1 VAL A 483     -10.563  63.517   4.482  1.00  7.380          H  
ATOM   7843 2HG1 VAL A 483     -10.481  62.553   3.016  1.00  7.380          H  
ATOM   7844 3HG1 VAL A 483      -9.146  63.645   3.450  1.00  7.380          H  
ATOM   7845 1HG2 VAL A 483     -10.929  65.994   4.270  1.00  7.380          H  
ATOM   7846 2HG2 VAL A 483      -9.551  66.121   3.227  1.00  7.380          H  
ATOM   7847 3HG2 VAL A 483     -11.101  66.752   2.721  1.00  7.380          H  
ATOM   7848  N   LEU A 484     -10.611  66.696  -0.134  1.00  4.960          N  
ATOM   7849  CA  LEU A 484     -11.290  67.749  -0.885  1.00  5.310          C  
ATOM   7850  C   LEU A 484     -11.092  67.578  -2.386  1.00  5.620          C  
ATOM   7851  O   LEU A 484     -11.978  67.920  -3.181  1.00  6.040          O  
ATOM   7852  CB  LEU A 484     -10.836  69.138  -0.427  1.00  7.290          C  
ATOM   7853  CG  LEU A 484     -11.183  69.543   1.046  1.00  7.290          C  
ATOM   7854  CD1 LEU A 484     -10.539  70.878   1.338  1.00  7.290          C  
ATOM   7855  CD2 LEU A 484     -12.710  69.638   1.232  1.00  7.290          C  
ATOM   7856  H   LEU A 484      -9.594  66.683  -0.147  1.00  5.950          H  
ATOM   7857  HA  LEU A 484     -12.349  67.664  -0.701  1.00  6.370          H  
ATOM   7858 1HB  LEU A 484      -9.749  69.179  -0.528  1.00  8.750          H  
ATOM   7859 2HB  LEU A 484     -11.272  69.887  -1.090  1.00  8.750          H  
ATOM   7860  HG  LEU A 484     -10.800  68.819   1.733  1.00  8.750          H  
ATOM   7861 1HD1 LEU A 484     -10.771  71.181   2.352  1.00  8.750          H  
ATOM   7862 2HD1 LEU A 484      -9.459  70.792   1.220  1.00  8.750          H  
ATOM   7863 3HD1 LEU A 484     -10.921  71.612   0.647  1.00  8.750          H  
ATOM   7864 1HD2 LEU A 484     -12.928  69.936   2.253  1.00  8.750          H  
ATOM   7865 2HD2 LEU A 484     -13.115  70.379   0.542  1.00  8.750          H  
ATOM   7866 3HD2 LEU A 484     -13.183  68.678   1.041  1.00  8.750          H  
ATOM   7867  N   ASP A 485      -9.946  67.045  -2.795  1.00  5.660          N  
ATOM   7868  CA  ASP A 485      -9.710  66.861  -4.209  1.00  5.960          C  
ATOM   7869  C   ASP A 485     -10.811  66.009  -4.802  1.00  6.240          C  
ATOM   7870  O   ASP A 485     -11.264  65.032  -4.209  1.00  6.390          O  
ATOM   7871  CB  ASP A 485      -8.352  66.209  -4.484  1.00  8.220          C  
ATOM   7872  CG  ASP A 485      -7.144  67.165  -4.375  1.00  8.220          C  
ATOM   7873  OD1 ASP A 485      -7.338  68.355  -4.281  1.00  8.220          O  
ATOM   7874  OD2 ASP A 485      -6.023  66.684  -4.433  1.00  8.220          O  
ATOM   7875  H   ASP A 485      -9.208  66.830  -2.125  1.00  6.790          H  
ATOM   7876  HA  ASP A 485      -9.727  67.836  -4.693  1.00  7.150          H  
ATOM   7877 1HB  ASP A 485      -8.207  65.399  -3.759  1.00  9.870          H  
ATOM   7878 2HB  ASP A 485      -8.363  65.757  -5.476  1.00  9.870          H  
ATOM   7879  N   ASN A 486     -11.244  66.400  -5.991  1.00  6.590          N  
ATOM   7880  CA  ASN A 486     -12.294  65.747  -6.767  1.00  7.120          C  
ATOM   7881  C   ASN A 486     -13.698  65.852  -6.143  1.00  7.390          C  
ATOM   7882  O   ASN A 486     -14.669  65.341  -6.705  1.00  7.670          O  
ATOM   7883  CB  ASN A 486     -11.937  64.292  -7.021  1.00  9.760          C  
ATOM   7884  CG  ASN A 486     -10.629  64.160  -7.736  1.00  9.760          C  
ATOM   7885  OD1 ASN A 486     -10.318  64.926  -8.659  1.00  9.760          O  
ATOM   7886  ND2 ASN A 486      -9.841  63.202  -7.322  1.00  9.760          N  
ATOM   7887  H   ASN A 486     -10.808  67.221  -6.393  1.00  7.910          H  
ATOM   7888  HA  ASN A 486     -12.348  66.246  -7.735  1.00  8.540          H  
ATOM   7889 1HB  ASN A 486     -11.907  63.720  -6.102  1.00 11.710          H  
ATOM   7890 2HB  ASN A 486     -12.707  63.840  -7.643  1.00 11.710          H  
ATOM   7891 1HD2 ASN A 486      -8.952  63.064  -7.758  1.00 11.710          H  
ATOM   7892 2HD2 ASN A 486     -10.129  62.611  -6.569  1.00 11.710          H  
ATOM   7893  N   LYS A 487     -13.877  66.684  -5.104  1.00  7.580          N  
ATOM   7894  CA  LYS A 487     -15.225  66.881  -4.561  1.00  8.130          C  
ATOM   7895  C   LYS A 487     -15.960  67.878  -5.432  1.00  8.360          C  
ATOM   7896  O   LYS A 487     -17.172  68.069  -5.312  1.00  8.710          O  
ATOM   7897  CB  LYS A 487     -15.211  67.368  -3.119  1.00 11.160          C  
ATOM   7898  CG  LYS A 487     -14.647  66.445  -2.087  1.00 11.160          C  
ATOM   7899  CD  LYS A 487     -15.541  65.244  -1.802  1.00 11.160          C  
ATOM   7900  CE  LYS A 487     -15.005  64.531  -0.585  1.00 11.160          C  
ATOM   7901  NZ  LYS A 487     -15.828  63.408  -0.134  1.00 11.160          N  
ATOM   7902  H   LYS A 487     -13.077  67.119  -4.628  1.00  9.100          H  
ATOM   7903  HA  LYS A 487     -15.767  65.936  -4.605  1.00  9.760          H  
ATOM   7904 1HB  LYS A 487     -14.666  68.313  -3.052  1.00 13.390          H  
ATOM   7905 2HB  LYS A 487     -16.224  67.538  -2.803  1.00 13.390          H  
ATOM   7906 1HG  LYS A 487     -13.678  66.076  -2.427  1.00 13.390          H  
ATOM   7907 2HG  LYS A 487     -14.501  67.001  -1.164  1.00 13.390          H  
ATOM   7908 1HD  LYS A 487     -16.571  65.561  -1.628  1.00 13.390          H  
ATOM   7909 2HD  LYS A 487     -15.517  64.555  -2.647  1.00 13.390          H  
ATOM   7910 1HE  LYS A 487     -14.010  64.159  -0.815  1.00 13.390          H  
ATOM   7911 2HE  LYS A 487     -14.941  65.254   0.228  1.00 13.390          H  
ATOM   7912 1HZ  LYS A 487     -15.377  63.025   0.697  1.00 13.390          H  
ATOM   7913 2HZ  LYS A 487     -16.762  63.726   0.119  1.00 13.390          H  
ATOM   7914 3HZ  LYS A 487     -15.907  62.691  -0.835  1.00 13.390          H  
ATOM   7915  N   CYS A 488     -15.220  68.415  -6.405  1.00  8.460          N  
ATOM   7916  CA  CYS A 488     -15.674  69.363  -7.402  1.00  8.880          C  
ATOM   7917  C   CYS A 488     -16.621  68.656  -8.358  1.00  9.030          C  
ATOM   7918  O   CYS A 488     -17.293  69.283  -9.163  1.00  9.300          O  
ATOM   7919  CB  CYS A 488     -14.492  69.937  -8.160  1.00 12.260          C  
ATOM   7920  SG  CYS A 488     -13.403  70.878  -7.113  1.00 12.260          S  
ATOM   7921  H   CYS A 488     -14.246  68.160  -6.403  1.00 10.150          H  
ATOM   7922  HA  CYS A 488     -16.204  70.180  -6.907  1.00 10.660          H  
ATOM   7923 1HB  CYS A 488     -13.922  69.139  -8.632  1.00 14.720          H  
ATOM   7924 2HB  CYS A 488     -14.862  70.605  -8.947  1.00 14.720          H  
ATOM   7925  HG  CYS A 488     -14.367  71.675  -6.598  1.00 14.720          H  
ATOM   7926  N   ARG A 489     -16.755  67.334  -8.201  1.00  9.100          N  
ATOM   7927  CA  ARG A 489     -17.744  66.556  -8.920  1.00  9.440          C  
ATOM   7928  C   ARG A 489     -19.108  67.210  -8.688  1.00 10.010          C  
ATOM   7929  O   ARG A 489     -19.952  67.204  -9.586  1.00 10.310          O  
ATOM   7930  CB  ARG A 489     -17.783  65.115  -8.426  1.00 13.080          C  
ATOM   7931  CG  ARG A 489     -18.796  64.215  -9.147  1.00 13.080          C  
ATOM   7932  CD  ARG A 489     -18.839  62.814  -8.583  1.00 13.080          C  
ATOM   7933  NE  ARG A 489     -19.219  62.783  -7.156  1.00 13.080          N  
ATOM   7934  CZ  ARG A 489     -20.475  62.952  -6.671  1.00 13.080          C  
ATOM   7935  NH1 ARG A 489     -21.497  63.199  -7.482  1.00 13.080          N  
ATOM   7936  NH2 ARG A 489     -20.671  62.875  -5.364  1.00 13.080          N  
ATOM   7937  H   ARG A 489     -16.132  66.834  -7.559  1.00 10.920          H  
ATOM   7938  HA  ARG A 489     -17.510  66.569  -9.985  1.00 11.330          H  
ATOM   7939 1HB  ARG A 489     -16.794  64.666  -8.530  1.00 15.700          H  
ATOM   7940 2HB  ARG A 489     -18.029  65.110  -7.366  1.00 15.700          H  
ATOM   7941 1HG  ARG A 489     -19.790  64.651  -9.073  1.00 15.700          H  
ATOM   7942 2HG  ARG A 489     -18.523  64.145 -10.203  1.00 15.700          H  
ATOM   7943 1HD  ARG A 489     -19.558  62.218  -9.135  1.00 15.700          H  
ATOM   7944 2HD  ARG A 489     -17.853  62.358  -8.675  1.00 15.700          H  
ATOM   7945  HE  ARG A 489     -18.472  62.553  -6.463  1.00 15.700          H  
ATOM   7946 1HH1 ARG A 489     -21.354  63.273  -8.477  1.00 15.700          H  
ATOM   7947 2HH1 ARG A 489     -22.424  63.335  -7.105  1.00 15.700          H  
ATOM   7948 1HH2 ARG A 489     -19.877  62.703  -4.745  1.00 15.700          H  
ATOM   7949 2HH2 ARG A 489     -21.593  63.006  -4.982  1.00 15.700          H  
ATOM   7950  N   ALA A 490     -19.302  67.802  -7.490  1.00 10.320          N  
ATOM   7951  CA  ALA A 490     -20.538  68.451  -7.066  1.00 11.070          C  
ATOM   7952  C   ALA A 490     -20.972  69.557  -8.026  1.00 11.030          C  
ATOM   7953  O   ALA A 490     -22.153  69.896  -8.080  1.00 11.020          O  
ATOM   7954  CB  ALA A 490     -20.348  69.047  -5.683  1.00 15.200          C  
ATOM   7955  H   ALA A 490     -18.543  67.784  -6.799  1.00 12.380          H  
ATOM   7956  HA  ALA A 490     -21.319  67.694  -7.033  1.00 13.280          H  
ATOM   7957 1HB  ALA A 490     -21.272  69.504  -5.343  1.00 18.240          H  
ATOM   7958 2HB  ALA A 490     -20.057  68.259  -4.988  1.00 18.240          H  
ATOM   7959 3HB  ALA A 490     -19.560  69.799  -5.726  1.00 18.240          H  
ATOM   7960  N   GLU A 491     -20.015  70.144  -8.756  1.00 11.210          N  
ATOM   7961  CA  GLU A 491     -20.265  71.220  -9.702  1.00 11.420          C  
ATOM   7962  C   GLU A 491     -20.874  70.677 -10.991  1.00 11.630          C  
ATOM   7963  O   GLU A 491     -21.367  71.441 -11.827  1.00 12.000          O  
ATOM   7964  CB  GLU A 491     -18.956  71.962 -10.027  1.00 15.900          C  
ATOM   7965  CG  GLU A 491     -18.346  72.738  -8.852  1.00 15.900          C  
ATOM   7966  CD  GLU A 491     -17.025  73.398  -9.159  1.00 15.900          C  
ATOM   7967  OE1 GLU A 491     -16.328  72.930 -10.027  1.00 15.900          O  
ATOM   7968  OE2 GLU A 491     -16.735  74.399  -8.542  1.00 15.900          O  
ATOM   7969  H   GLU A 491     -19.056  69.799  -8.690  1.00 13.450          H  
ATOM   7970  HA  GLU A 491     -20.969  71.910  -9.258  1.00 13.700          H  
ATOM   7971 1HB  GLU A 491     -18.216  71.256 -10.394  1.00 19.080          H  
ATOM   7972 2HB  GLU A 491     -19.141  72.678 -10.828  1.00 19.080          H  
ATOM   7973 1HG  GLU A 491     -19.029  73.508  -8.578  1.00 19.080          H  
ATOM   7974 2HG  GLU A 491     -18.231  72.064  -8.000  1.00 19.080          H  
ATOM   7975  N   LEU A 492     -20.787  69.360 -11.181  1.00 11.580          N  
ATOM   7976  CA  LEU A 492     -21.289  68.708 -12.372  1.00 12.000          C  
ATOM   7977  C   LEU A 492     -22.624  68.029 -12.054  1.00 11.790          C  
ATOM   7978  O   LEU A 492     -23.540  68.034 -12.885  1.00 11.730          O  
ATOM   7979  CB  LEU A 492     -20.263  67.683 -12.855  1.00 16.630          C  
ATOM   7980  CG  LEU A 492     -18.842  68.230 -13.203  1.00 16.630          C  
ATOM   7981  CD1 LEU A 492     -17.931  67.057 -13.554  1.00 16.630          C  
ATOM   7982  CD2 LEU A 492     -18.908  69.209 -14.373  1.00 16.630          C  
ATOM   7983  H   LEU A 492     -20.386  68.776 -10.452  1.00 13.900          H  
ATOM   7984  HA  LEU A 492     -21.470  69.452 -13.140  1.00 14.400          H  
ATOM   7985 1HB  LEU A 492     -20.160  66.901 -12.106  1.00 19.960          H  
ATOM   7986 2HB  LEU A 492     -20.646  67.251 -13.740  1.00 19.960          H  
ATOM   7987  HG  LEU A 492     -18.426  68.736 -12.323  1.00 19.960          H  
ATOM   7988 1HD1 LEU A 492     -16.935  67.427 -13.769  1.00 19.960          H  
ATOM   7989 2HD1 LEU A 492     -17.882  66.365 -12.713  1.00 19.960          H  
ATOM   7990 3HD1 LEU A 492     -18.309  66.537 -14.425  1.00 19.960          H  
ATOM   7991 1HD2 LEU A 492     -17.903  69.569 -14.592  1.00 19.960          H  
ATOM   7992 2HD2 LEU A 492     -19.312  68.706 -15.253  1.00 19.960          H  
ATOM   7993 3HD2 LEU A 492     -19.538  70.060 -14.120  1.00 19.960          H  
ATOM   7994  N   ALA A 493     -22.717  67.416 -10.862  1.00 11.890          N  
ATOM   7995  CA  ALA A 493     -23.941  66.747 -10.430  1.00 11.950          C  
ATOM   7996  C   ALA A 493     -23.951  66.503  -8.908  1.00 11.730          C  
ATOM   7997  O   ALA A 493     -22.906  66.234  -8.322  1.00 11.610          O  
ATOM   7998  CB  ALA A 493     -24.095  65.421 -11.139  1.00 16.710          C  
ATOM   7999  H   ALA A 493     -21.900  67.423 -10.247  1.00 14.270          H  
ATOM   8000  HA  ALA A 493     -24.764  67.398 -10.699  1.00 14.340          H  
ATOM   8001 1HB  ALA A 493     -24.996  64.947 -10.847  1.00 20.050          H  
ATOM   8002 2HB  ALA A 493     -24.111  65.581 -12.216  1.00 20.050          H  
ATOM   8003 3HB  ALA A 493     -23.266  64.791 -10.864  1.00 20.050          H  
ATOM   8004  N   MET A 494     -25.134  66.470  -8.260  1.00 11.860          N  
ATOM   8005  CA  MET A 494     -26.459  66.708  -8.855  1.00 11.910          C  
ATOM   8006  C   MET A 494     -26.832  68.192  -8.837  1.00 12.070          C  
ATOM   8007  O   MET A 494     -27.854  68.575  -9.398  1.00 12.120          O  
ATOM   8008  CB  MET A 494     -27.506  65.877  -8.122  1.00 16.650          C  
ATOM   8009  CG  MET A 494     -27.339  64.351  -8.258  1.00 16.650          C  
ATOM   8010  SD  MET A 494     -27.391  63.737  -9.967  1.00 16.650          S  
ATOM   8011  CE  MET A 494     -29.079  64.023 -10.445  1.00 16.650          C  
ATOM   8012  H   MET A 494     -25.112  66.233  -7.278  1.00 14.230          H  
ATOM   8013  HA  MET A 494     -26.472  66.389  -9.890  1.00 14.290          H  
ATOM   8014 1HB  MET A 494     -27.440  66.093  -7.058  1.00 19.980          H  
ATOM   8015 2HB  MET A 494     -28.504  66.158  -8.451  1.00 19.980          H  
ATOM   8016 1HG  MET A 494     -26.383  64.055  -7.825  1.00 19.980          H  
ATOM   8017 2HG  MET A 494     -28.130  63.854  -7.699  1.00 19.980          H  
ATOM   8018 1HE  MET A 494     -29.228  63.680 -11.468  1.00 19.980          H  
ATOM   8019 2HE  MET A 494     -29.742  63.473  -9.776  1.00 19.980          H  
ATOM   8020 3HE  MET A 494     -29.304  65.087 -10.388  1.00 19.980          H  
ATOM   8021  N   LYS A 495     -25.996  69.008  -8.174  1.00 12.400          N  
ATOM   8022  CA  LYS A 495     -26.169  70.464  -8.032  1.00 12.860          C  
ATOM   8023  C   LYS A 495     -27.496  70.835  -7.364  1.00 13.460          C  
ATOM   8024  O   LYS A 495     -28.048  71.911  -7.601  1.00 14.010          O  
ATOM   8025  CB  LYS A 495     -26.143  71.088  -9.427  1.00 17.820          C  
ATOM   8026  CG  LYS A 495     -24.870  70.785 -10.212  1.00 17.820          C  
ATOM   8027  CD  LYS A 495     -24.925  71.312 -11.631  1.00 17.820          C  
ATOM   8028  CE  LYS A 495     -25.847  70.437 -12.508  1.00 17.820          C  
ATOM   8029  NZ  LYS A 495     -25.782  70.828 -13.923  1.00 17.820          N  
ATOM   8030  H   LYS A 495     -25.182  68.586  -7.748  1.00 14.880          H  
ATOM   8031  HA  LYS A 495     -25.349  70.858  -7.427  1.00 15.430          H  
ATOM   8032 1HB  LYS A 495     -27.012  70.784  -9.981  1.00 21.380          H  
ATOM   8033 2HB  LYS A 495     -26.202  72.173  -9.324  1.00 21.380          H  
ATOM   8034 1HG  LYS A 495     -24.015  71.219  -9.704  1.00 21.380          H  
ATOM   8035 2HG  LYS A 495     -24.708  69.722 -10.244  1.00 21.380          H  
ATOM   8036 1HD  LYS A 495     -25.271  72.343 -11.637  1.00 21.380          H  
ATOM   8037 2HD  LYS A 495     -23.922  71.275 -12.057  1.00 21.380          H  
ATOM   8038 1HE  LYS A 495     -25.546  69.402 -12.413  1.00 21.380          H  
ATOM   8039 2HE  LYS A 495     -26.877  70.531 -12.182  1.00 21.380          H  
ATOM   8040 1HZ  LYS A 495     -26.387  70.230 -14.467  1.00 21.380          H  
ATOM   8041 2HZ  LYS A 495     -26.081  71.786 -14.014  1.00 21.380          H  
ATOM   8042 3HZ  LYS A 495     -24.826  70.729 -14.244  1.00 21.380          H  
ATOM   8043  N   GLN A 496     -27.979  69.991  -6.460  1.00 13.510          N  
ATOM   8044  CA  GLN A 496     -29.284  70.218  -5.866  1.00 14.170          C  
ATOM   8045  C   GLN A 496     -29.475  71.499  -5.045  1.00 14.830          C  
ATOM   8046  O   GLN A 496     -30.563  72.065  -5.100  1.00 15.070          O  
ATOM   8047  CB  GLN A 496     -29.691  68.986  -5.059  1.00 19.570          C  
ATOM   8048  CG  GLN A 496     -30.007  67.804  -5.948  1.00 19.570          C  
ATOM   8049  CD  GLN A 496     -30.259  66.533  -5.188  1.00 19.570          C  
ATOM   8050  OE1 GLN A 496     -29.892  66.417  -4.016  1.00 19.570          O  
ATOM   8051  NE2 GLN A 496     -30.878  65.565  -5.849  1.00 19.570          N  
ATOM   8052  H   GLN A 496     -27.456  69.168  -6.201  1.00 16.210          H  
ATOM   8053  HA  GLN A 496     -29.989  70.280  -6.696  1.00 17.000          H  
ATOM   8054 1HB  GLN A 496     -28.901  68.693  -4.374  1.00 23.490          H  
ATOM   8055 2HB  GLN A 496     -30.577  69.213  -4.468  1.00 23.490          H  
ATOM   8056 1HG  GLN A 496     -30.908  68.037  -6.510  1.00 23.490          H  
ATOM   8057 2HG  GLN A 496     -29.189  67.655  -6.629  1.00 23.490          H  
ATOM   8058 1HE2 GLN A 496     -31.071  64.694  -5.394  1.00 23.490          H  
ATOM   8059 2HE2 GLN A 496     -31.154  65.704  -6.801  1.00 23.490          H  
ATOM   8060  N   PRO A 497     -28.501  71.984  -4.243  1.00 15.300          N  
ATOM   8061  CA  PRO A 497     -28.655  73.198  -3.474  1.00 16.110          C  
ATOM   8062  C   PRO A 497     -28.267  74.467  -4.216  1.00 16.340          C  
ATOM   8063  O   PRO A 497     -28.294  75.537  -3.614  1.00 16.380          O  
ATOM   8064  CB  PRO A 497     -27.711  72.940  -2.298  1.00 24.160          C  
ATOM   8065  CG  PRO A 497     -26.573  72.136  -2.902  1.00 24.160          C  
ATOM   8066  CD  PRO A 497     -27.217  71.261  -3.971  1.00 24.160          C  
ATOM   8067  HA  PRO A 497     -29.695  73.269  -3.130  1.00 19.330          H  
ATOM   8068 1HB  PRO A 497     -27.370  73.905  -1.890  1.00 29.000          H  
ATOM   8069 2HB  PRO A 497     -28.246  72.421  -1.491  1.00 29.000          H  
ATOM   8070 1HG  PRO A 497     -25.811  72.813  -3.321  1.00 29.000          H  
ATOM   8071 2HG  PRO A 497     -26.067  71.542  -2.123  1.00 29.000          H  
ATOM   8072 1HD  PRO A 497     -26.532  71.293  -4.818  1.00 29.000          H  
ATOM   8073 2HD  PRO A 497     -27.381  70.247  -3.591  1.00 29.000          H  
ATOM   8074  N   CYS A 498     -27.813  74.371  -5.467  1.00 16.690          N  
ATOM   8075  CA  CYS A 498     -27.276  75.528  -6.140  1.00 17.130          C  
ATOM   8076  C   CYS A 498     -28.351  76.382  -6.816  1.00 17.900          C  
ATOM   8077  O   CYS A 498     -29.168  75.854  -7.581  1.00 18.330          O  
ATOM   8078  CB  CYS A 498     -26.230  75.140  -7.173  1.00 23.810          C  
ATOM   8079  SG  CYS A 498     -25.473  76.544  -8.034  1.00 23.810          S  
ATOM   8080  H   CYS A 498     -27.853  73.485  -5.983  1.00 20.030          H  
ATOM   8081  HA  CYS A 498     -26.775  76.152  -5.392  1.00 20.560          H  
ATOM   8082 1HB  CYS A 498     -25.445  74.578  -6.675  1.00 28.570          H  
ATOM   8083 2HB  CYS A 498     -26.686  74.477  -7.916  1.00 28.570          H  
ATOM   8084  N   SER A 499     -28.383  77.680  -6.516  1.00 18.200          N  
ATOM   8085  CA  SER A 499     -29.342  78.590  -7.126  1.00 19.000          C  
ATOM   8086  C   SER A 499     -28.522  79.680  -7.750  1.00 19.070          C  
ATOM   8087  O   SER A 499     -28.977  80.454  -8.593  1.00 19.750          O  
ATOM   8088  CB  SER A 499     -30.302  79.196  -6.120  1.00 26.280          C  
ATOM   8089  OG  SER A 499     -29.630  80.020  -5.201  1.00 26.280          O  
ATOM   8090  H   SER A 499     -27.688  78.070  -5.885  1.00 21.840          H  
ATOM   8091  HA  SER A 499     -29.897  78.071  -7.910  1.00 22.800          H  
ATOM   8092 1HB  SER A 499     -31.039  79.785  -6.656  1.00 31.540          H  
ATOM   8093 2HB  SER A 499     -30.830  78.406  -5.590  1.00 31.540          H  
ATOM   8094  HG  SER A 499     -30.322  80.443  -4.685  1.00 31.540          H  
ATOM   8095  N   CYS A 500     -27.274  79.697  -7.346  1.00 18.460          N  
ATOM   8096  CA  CYS A 500     -26.299  80.653  -7.828  1.00 18.570          C  
ATOM   8097  C   CYS A 500     -26.115  80.587  -9.354  1.00 18.830          C  
ATOM   8098  O   CYS A 500     -25.926  79.493  -9.890  1.00 18.490          O  
ATOM   8099  CB  CYS A 500     -24.942  80.377  -7.208  1.00 25.950          C  
ATOM   8100  SG  CYS A 500     -23.624  81.527  -7.776  1.00 25.950          S  
ATOM   8101  H   CYS A 500     -27.034  79.045  -6.587  1.00 22.150          H  
ATOM   8102  HA  CYS A 500     -26.635  81.626  -7.504  1.00 22.280          H  
ATOM   8103 1HB  CYS A 500     -25.018  80.429  -6.119  1.00 31.140          H  
ATOM   8104 2HB  CYS A 500     -24.651  79.368  -7.444  1.00 31.140          H  
ATOM   8105  HG  CYS A 500     -22.604  80.808  -7.316  1.00 31.140          H  
ATOM   8106  N   PRO A 501     -26.070  81.730 -10.076  1.00 19.530          N  
ATOM   8107  CA  PRO A 501     -25.847  81.804 -11.513  1.00 19.930          C  
ATOM   8108  C   PRO A 501     -24.682  80.940 -12.005  1.00 19.490          C  
ATOM   8109  O   PRO A 501     -24.765  80.348 -13.084  1.00 19.650          O  
ATOM   8110  CB  PRO A 501     -25.560  83.293 -11.716  1.00 29.890          C  
ATOM   8111  CG  PRO A 501     -26.384  83.984 -10.641  1.00 29.890          C  
ATOM   8112  CD  PRO A 501     -26.308  83.069  -9.437  1.00 29.890          C  
ATOM   8113  HA  PRO A 501     -26.773  81.545 -12.019  1.00 23.920          H  
ATOM   8114 1HB  PRO A 501     -24.481  83.484 -11.607  1.00 35.870          H  
ATOM   8115 2HB  PRO A 501     -25.833  83.593 -12.741  1.00 35.870          H  
ATOM   8116 1HG  PRO A 501     -25.982  84.993 -10.443  1.00 35.870          H  
ATOM   8117 2HG  PRO A 501     -27.416  84.119 -10.998  1.00 35.870          H  
ATOM   8118 1HD  PRO A 501     -25.488  83.383  -8.787  1.00 35.870          H  
ATOM   8119 2HD  PRO A 501     -27.284  83.099  -8.926  1.00 35.870          H  
ATOM   8120  N   VAL A 502     -23.632  80.773 -11.186  1.00 19.000          N  
ATOM   8121  CA  VAL A 502     -22.484  79.952 -11.577  1.00 18.680          C  
ATOM   8122  C   VAL A 502     -22.921  78.598 -12.138  1.00 18.270          C  
ATOM   8123  O   VAL A 502     -22.211  78.020 -12.960  1.00 18.400          O  
ATOM   8124  CB  VAL A 502     -21.540  79.702 -10.368  1.00 26.280          C  
ATOM   8125  CG1 VAL A 502     -22.179  78.715  -9.333  1.00 26.280          C  
ATOM   8126  CG2 VAL A 502     -20.183  79.169 -10.848  1.00 26.280          C  
ATOM   8127  H   VAL A 502     -23.578  81.270 -10.306  1.00 22.800          H  
ATOM   8128  HA  VAL A 502     -21.932  80.488 -12.348  1.00 22.420          H  
ATOM   8129  HB  VAL A 502     -21.403  80.655  -9.858  1.00 31.540          H  
ATOM   8130 1HG1 VAL A 502     -21.518  78.607  -8.476  1.00 31.540          H  
ATOM   8131 2HG1 VAL A 502     -23.115  79.075  -9.012  1.00 31.540          H  
ATOM   8132 3HG1 VAL A 502     -22.318  77.737  -9.771  1.00 31.540          H  
ATOM   8133 1HG2 VAL A 502     -19.523  79.035  -9.989  1.00 31.540          H  
ATOM   8134 2HG2 VAL A 502     -20.312  78.209 -11.348  1.00 31.540          H  
ATOM   8135 3HG2 VAL A 502     -19.732  79.876 -11.543  1.00 31.540          H  
ATOM   8136  N   CYS A 503     -24.044  78.054 -11.642  1.00 17.890          N  
ATOM   8137  CA  CYS A 503     -24.513  76.781 -12.125  1.00 17.640          C  
ATOM   8138  C   CYS A 503     -25.771  76.936 -12.959  1.00 18.220          C  
ATOM   8139  O   CYS A 503     -26.001  76.153 -13.876  1.00 18.270          O  
ATOM   8140  CB  CYS A 503     -24.812  75.860 -10.953  1.00 24.800          C  
ATOM   8141  SG  CYS A 503     -26.217  76.428  -9.923  1.00 24.800          S  
ATOM   8142  H   CYS A 503     -24.588  78.561 -10.942  1.00 21.470          H  
ATOM   8143  HA  CYS A 503     -23.736  76.334 -12.740  1.00 21.170          H  
ATOM   8144 1HB  CYS A 503     -25.035  74.859 -11.319  1.00 29.760          H  
ATOM   8145 2HB  CYS A 503     -23.923  75.799 -10.331  1.00 29.760          H  
ATOM   8146  N   ASN A 504     -26.548  78.000 -12.740  1.00 18.810          N  
ATOM   8147  CA  ASN A 504     -27.791  78.133 -13.506  1.00 19.480          C  
ATOM   8148  C   ASN A 504     -27.479  78.330 -14.982  1.00 19.880          C  
ATOM   8149  O   ASN A 504     -28.176  77.817 -15.861  1.00 20.290          O  
ATOM   8150  CB  ASN A 504     -28.611  79.302 -13.043  1.00 27.000          C  
ATOM   8151  CG  ASN A 504     -29.188  79.118 -11.712  1.00 27.000          C  
ATOM   8152  OD1 ASN A 504     -29.365  78.005 -11.207  1.00 27.000          O  
ATOM   8153  ND2 ASN A 504     -29.480  80.221 -11.108  1.00 27.000          N  
ATOM   8154  H   ASN A 504     -26.322  78.624 -11.957  1.00 22.570          H  
ATOM   8155  HA  ASN A 504     -28.368  77.216 -13.399  1.00 23.380          H  
ATOM   8156 1HB  ASN A 504     -28.009  80.177 -13.061  1.00 32.400          H  
ATOM   8157 2HB  ASN A 504     -29.424  79.467 -13.748  1.00 32.400          H  
ATOM   8158 1HD2 ASN A 504     -29.825  80.206 -10.160  1.00 32.400          H  
ATOM   8159 2HD2 ASN A 504     -29.314  81.094 -11.551  1.00 32.400          H  
ATOM   8160  N   LEU A 505     -26.372  79.020 -15.241  1.00 19.860          N  
ATOM   8161  CA  LEU A 505     -25.898  79.355 -16.575  1.00 20.350          C  
ATOM   8162  C   LEU A 505     -25.544  78.128 -17.403  1.00 20.120          C  
ATOM   8163  O   LEU A 505     -25.483  78.206 -18.634  1.00 20.670          O  
ATOM   8164  CB  LEU A 505     -24.683  80.286 -16.458  1.00 28.290          C  
ATOM   8165  CG  LEU A 505     -24.954  81.734 -15.909  1.00 28.290          C  
ATOM   8166  CD1 LEU A 505     -23.618  82.407 -15.628  1.00 28.290          C  
ATOM   8167  CD2 LEU A 505     -25.751  82.557 -16.927  1.00 28.290          C  
ATOM   8168  H   LEU A 505     -25.845  79.400 -14.445  1.00 23.830          H  
ATOM   8169  HA  LEU A 505     -26.699  79.870 -17.093  1.00 24.420          H  
ATOM   8170 1HB  LEU A 505     -23.971  79.815 -15.776  1.00 33.950          H  
ATOM   8171 2HB  LEU A 505     -24.214  80.375 -17.435  1.00 33.950          H  
ATOM   8172  HG  LEU A 505     -25.517  81.679 -14.986  1.00 33.950          H  
ATOM   8173 1HD1 LEU A 505     -23.790  83.407 -15.234  1.00 33.950          H  
ATOM   8174 2HD1 LEU A 505     -23.069  81.817 -14.888  1.00 33.950          H  
ATOM   8175 3HD1 LEU A 505     -23.034  82.474 -16.547  1.00 33.950          H  
ATOM   8176 1HD2 LEU A 505     -25.916  83.557 -16.526  1.00 33.950          H  
ATOM   8177 2HD2 LEU A 505     -25.187  82.629 -17.858  1.00 33.950          H  
ATOM   8178 3HD2 LEU A 505     -26.710  82.095 -17.123  1.00 33.950          H  
ATOM   8179  N   MET A 506     -25.319  76.982 -16.747  1.00 19.410          N  
ATOM   8180  CA  MET A 506     -24.951  75.758 -17.432  1.00 19.300          C  
ATOM   8181  C   MET A 506     -26.098  75.249 -18.280  1.00 19.630          C  
ATOM   8182  O   MET A 506     -25.903  74.386 -19.123  1.00 19.670          O  
ATOM   8183  CB  MET A 506     -24.495  74.677 -16.457  1.00 27.060          C  
ATOM   8184  CG  MET A 506     -23.157  74.950 -15.759  1.00 27.060          C  
ATOM   8185  SD  MET A 506     -21.773  75.182 -16.905  1.00 27.060          S  
ATOM   8186  CE  MET A 506     -21.607  73.582 -17.708  1.00 27.060          C  
ATOM   8187  H   MET A 506     -25.447  76.941 -15.734  1.00 23.290          H  
ATOM   8188  HA  MET A 506     -24.127  75.976 -18.108  1.00 23.160          H  
ATOM   8189 1HB  MET A 506     -25.247  74.569 -15.679  1.00 32.480          H  
ATOM   8190 2HB  MET A 506     -24.436  73.725 -16.973  1.00 32.480          H  
ATOM   8191 1HG  MET A 506     -23.255  75.855 -15.155  1.00 32.480          H  
ATOM   8192 2HG  MET A 506     -22.915  74.124 -15.091  1.00 32.480          H  
ATOM   8193 1HE  MET A 506     -20.789  73.620 -18.428  1.00 32.480          H  
ATOM   8194 2HE  MET A 506     -21.397  72.820 -16.959  1.00 32.480          H  
ATOM   8195 3HE  MET A 506     -22.526  73.333 -18.235  1.00 32.480          H  
ATOM   8196  N   LYS A 507     -27.301  75.799 -18.106  1.00 19.990          N  
ATOM   8197  CA  LYS A 507     -28.446  75.407 -18.918  1.00 20.430          C  
ATOM   8198  C   LYS A 507     -28.190  75.683 -20.406  1.00 20.510          C  
ATOM   8199  O   LYS A 507     -28.867  75.128 -21.271  1.00 20.620          O  
ATOM   8200  CB  LYS A 507     -29.699  76.157 -18.464  1.00 28.430          C  
ATOM   8201  CG  LYS A 507     -29.688  77.667 -18.765  1.00 28.430          C  
ATOM   8202  CD  LYS A 507     -30.917  78.355 -18.181  1.00 28.430          C  
ATOM   8203  CE  LYS A 507     -30.931  79.849 -18.498  1.00 28.430          C  
ATOM   8204  NZ  LYS A 507     -32.118  80.536 -17.899  1.00 28.430          N  
ATOM   8205  H   LYS A 507     -27.434  76.508 -17.375  1.00 23.990          H  
ATOM   8206  HA  LYS A 507     -28.608  74.336 -18.796  1.00 24.520          H  
ATOM   8207 1HB  LYS A 507     -30.577  75.721 -18.939  1.00 34.110          H  
ATOM   8208 2HB  LYS A 507     -29.813  76.039 -17.385  1.00 34.110          H  
ATOM   8209 1HG  LYS A 507     -28.783  78.120 -18.357  1.00 34.110          H  
ATOM   8210 2HG  LYS A 507     -29.693  77.821 -19.842  1.00 34.110          H  
ATOM   8211 1HD  LYS A 507     -31.817  77.890 -18.580  1.00 34.110          H  
ATOM   8212 2HD  LYS A 507     -30.908  78.229 -17.097  1.00 34.110          H  
ATOM   8213 1HE  LYS A 507     -30.021  80.303 -18.103  1.00 34.110          H  
ATOM   8214 2HE  LYS A 507     -30.951  79.986 -19.580  1.00 34.110          H  
ATOM   8215 1HZ  LYS A 507     -32.091  81.521 -18.126  1.00 34.110          H  
ATOM   8216 2HZ  LYS A 507     -32.968  80.130 -18.266  1.00 34.110          H  
ATOM   8217 3HZ  LYS A 507     -32.097  80.422 -16.895  1.00 34.110          H  
ATOM   8218  N   LYS A 508     -27.228  76.570 -20.707  1.00 20.580          N  
ATOM   8219  CA  LYS A 508     -26.900  76.921 -22.079  1.00 20.780          C  
ATOM   8220  C   LYS A 508     -25.850  75.986 -22.687  1.00 20.560          C  
ATOM   8221  O   LYS A 508     -25.515  76.111 -23.868  1.00 21.120          O  
ATOM   8222  CB  LYS A 508     -26.385  78.358 -22.141  1.00 29.010          C  
ATOM   8223  CG  LYS A 508     -27.414  79.418 -21.762  1.00 29.010          C  
ATOM   8224  CD  LYS A 508     -26.834  80.827 -21.897  1.00 29.010          C  
ATOM   8225  CE  LYS A 508     -27.851  81.896 -21.514  1.00 29.010          C  
ATOM   8226  NZ  LYS A 508     -27.298  83.275 -21.675  1.00 29.010          N  
ATOM   8227  H   LYS A 508     -26.696  77.010 -19.948  1.00 24.700          H  
ATOM   8228  HA  LYS A 508     -27.807  76.843 -22.679  1.00 24.940          H  
ATOM   8229 1HB  LYS A 508     -25.536  78.460 -21.460  1.00 34.810          H  
ATOM   8230 2HB  LYS A 508     -26.027  78.574 -23.146  1.00 34.810          H  
ATOM   8231 1HG  LYS A 508     -28.289  79.319 -22.402  1.00 34.810          H  
ATOM   8232 2HG  LYS A 508     -27.721  79.260 -20.728  1.00 34.810          H  
ATOM   8233 1HD  LYS A 508     -25.961  80.920 -21.247  1.00 34.810          H  
ATOM   8234 2HD  LYS A 508     -26.516  80.990 -22.927  1.00 34.810          H  
ATOM   8235 1HE  LYS A 508     -28.735  81.793 -22.142  1.00 34.810          H  
ATOM   8236 2HE  LYS A 508     -28.139  81.751 -20.471  1.00 34.810          H  
ATOM   8237 1HZ  LYS A 508     -27.999  83.953 -21.409  1.00 34.810          H  
ATOM   8238 2HZ  LYS A 508     -26.482  83.391 -21.093  1.00 34.810          H  
ATOM   8239 3HZ  LYS A 508     -27.041  83.422 -22.641  1.00 34.810          H  
ATOM   8240  N   ILE A 509     -25.292  75.086 -21.878  1.00 19.840          N  
ATOM   8241  CA  ILE A 509     -24.248  74.177 -22.318  1.00 19.710          C  
ATOM   8242  C   ILE A 509     -24.742  72.746 -22.260  1.00 19.590          C  
ATOM   8243  O   ILE A 509     -24.985  72.203 -21.183  1.00 19.410          O  
ATOM   8244  CB  ILE A 509     -22.996  74.357 -21.437  1.00 27.650          C  
ATOM   8245  CG1 ILE A 509     -22.505  75.832 -21.572  1.00 27.650          C  
ATOM   8246  CG2 ILE A 509     -21.906  73.333 -21.824  1.00 27.650          C  
ATOM   8247  CD1 ILE A 509     -21.442  76.247 -20.598  1.00 27.650          C  
ATOM   8248  H   ILE A 509     -25.626  74.995 -20.917  1.00 23.810          H  
ATOM   8249  HA  ILE A 509     -23.990  74.405 -23.350  1.00 23.650          H  
ATOM   8250  HB  ILE A 509     -23.281  74.211 -20.393  1.00 33.180          H  
ATOM   8251 1HG1 ILE A 509     -22.127  75.977 -22.582  1.00 33.180          H  
ATOM   8252 2HG1 ILE A 509     -23.348  76.499 -21.420  1.00 33.180          H  
ATOM   8253 1HG2 ILE A 509     -21.036  73.456 -21.191  1.00 33.180          H  
ATOM   8254 2HG2 ILE A 509     -22.286  72.318 -21.697  1.00 33.180          H  
ATOM   8255 3HG2 ILE A 509     -21.619  73.482 -22.865  1.00 33.180          H  
ATOM   8256 1HD1 ILE A 509     -21.183  77.289 -20.775  1.00 33.180          H  
ATOM   8257 2HD1 ILE A 509     -21.822  76.143 -19.597  1.00 33.180          H  
ATOM   8258 3HD1 ILE A 509     -20.556  75.639 -20.714  1.00 33.180          H  
ATOM   8259  N   THR A 510     -24.850  72.110 -23.414  1.00 19.790          N  
ATOM   8260  CA  THR A 510     -25.404  70.773 -23.444  1.00 19.830          C  
ATOM   8261  C   THR A 510     -24.486  69.780 -24.126  1.00 19.820          C  
ATOM   8262  O   THR A 510     -23.507  70.150 -24.780  1.00 20.000          O  
ATOM   8263  CB  THR A 510     -26.780  70.782 -24.144  1.00 27.750          C  
ATOM   8264  OG1 THR A 510     -26.617  71.149 -25.523  1.00 27.750          O  
ATOM   8265  CG2 THR A 510     -27.704  71.813 -23.457  1.00 27.750          C  
ATOM   8266  H   THR A 510     -24.605  72.577 -24.277  1.00 23.750          H  
ATOM   8267  HA  THR A 510     -25.548  70.432 -22.420  1.00 23.800          H  
ATOM   8268  HB  THR A 510     -27.225  69.789 -24.085  1.00 33.300          H  
ATOM   8269  HG1 THR A 510     -27.431  70.963 -26.005  1.00 33.300          H  
ATOM   8270 1HG2 THR A 510     -28.673  71.815 -23.950  1.00 33.300          H  
ATOM   8271 2HG2 THR A 510     -27.830  71.545 -22.407  1.00 33.300          H  
ATOM   8272 3HG2 THR A 510     -27.275  72.812 -23.520  1.00 33.300          H  
ATOM   8273  N   ILE A 511     -24.810  68.504 -23.944  1.00 19.710          N  
ATOM   8274  CA  ILE A 511     -24.090  67.398 -24.545  1.00 19.720          C  
ATOM   8275  C   ILE A 511     -24.985  66.616 -25.480  1.00 19.670          C  
ATOM   8276  O   ILE A 511     -26.073  66.191 -25.093  1.00 19.550          O  
ATOM   8277  CB  ILE A 511     -23.532  66.448 -23.455  1.00 27.600          C  
ATOM   8278  CG1 ILE A 511     -22.520  67.220 -22.561  1.00 27.600          C  
ATOM   8279  CG2 ILE A 511     -22.914  65.170 -24.094  1.00 27.600          C  
ATOM   8280  CD1 ILE A 511     -22.072  66.474 -21.303  1.00 27.600          C  
ATOM   8281  H   ILE A 511     -25.622  68.302 -23.379  1.00 23.650          H  
ATOM   8282  HA  ILE A 511     -23.257  67.796 -25.123  1.00 23.660          H  
ATOM   8283  HB  ILE A 511     -24.348  66.149 -22.806  1.00 33.120          H  
ATOM   8284 1HG1 ILE A 511     -21.638  67.453 -23.156  1.00 33.120          H  
ATOM   8285 2HG1 ILE A 511     -22.973  68.154 -22.241  1.00 33.120          H  
ATOM   8286 1HG2 ILE A 511     -22.548  64.505 -23.322  1.00 33.120          H  
ATOM   8287 2HG2 ILE A 511     -23.666  64.631 -24.679  1.00 33.120          H  
ATOM   8288 3HG2 ILE A 511     -22.089  65.448 -24.747  1.00 33.120          H  
ATOM   8289 1HD1 ILE A 511     -21.372  67.096 -20.744  1.00 33.120          H  
ATOM   8290 2HD1 ILE A 511     -22.926  66.261 -20.673  1.00 33.120          H  
ATOM   8291 3HD1 ILE A 511     -21.577  65.544 -21.556  1.00 33.120          H  
ATOM   8292  N   ARG A 512     -24.537  66.443 -26.716  1.00 19.870          N  
ATOM   8293  CA  ARG A 512     -25.282  65.657 -27.682  1.00 19.970          C  
ATOM   8294  C   ARG A 512     -24.758  64.234 -27.667  1.00 19.700          C  
ATOM   8295  O   ARG A 512     -23.560  64.008 -27.845  1.00 19.470          O  
ATOM   8296  CB  ARG A 512     -25.157  66.228 -29.084  1.00 27.920          C  
ATOM   8297  CG  ARG A 512     -25.938  65.465 -30.150  1.00 27.920          C  
ATOM   8298  CD  ARG A 512     -25.820  66.092 -31.477  1.00 27.920          C  
ATOM   8299  NE  ARG A 512     -26.556  65.344 -32.490  1.00 27.920          N  
ATOM   8300  CZ  ARG A 512     -26.617  65.661 -33.803  1.00 27.920          C  
ATOM   8301  NH1 ARG A 512     -25.982  66.720 -34.267  1.00 27.920          N  
ATOM   8302  NH2 ARG A 512     -27.323  64.901 -34.626  1.00 27.920          N  
ATOM   8303  H   ARG A 512     -23.649  66.852 -26.972  1.00 23.840          H  
ATOM   8304  HA  ARG A 512     -26.335  65.647 -27.397  1.00 23.960          H  
ATOM   8305 1HB  ARG A 512     -25.508  67.259 -29.089  1.00 33.500          H  
ATOM   8306 2HB  ARG A 512     -24.109  66.235 -29.383  1.00 33.500          H  
ATOM   8307 1HG  ARG A 512     -25.557  64.447 -30.231  1.00 33.500          H  
ATOM   8308 2HG  ARG A 512     -26.993  65.436 -29.880  1.00 33.500          H  
ATOM   8309 1HD  ARG A 512     -26.219  67.106 -31.437  1.00 33.500          H  
ATOM   8310 2HD  ARG A 512     -24.769  66.118 -31.764  1.00 33.500          H  
ATOM   8311  HE  ARG A 512     -27.064  64.522 -32.185  1.00 33.500          H  
ATOM   8312 1HH1 ARG A 512     -25.445  67.304 -33.645  1.00 33.500          H  
ATOM   8313 2HH1 ARG A 512     -26.033  66.950 -35.249  1.00 33.500          H  
ATOM   8314 1HH2 ARG A 512     -27.812  64.090 -34.273  1.00 33.500          H  
ATOM   8315 2HH2 ARG A 512     -27.376  65.130 -35.608  1.00 33.500          H  
ATOM   8316  N   ASP A 513     -25.642  63.258 -27.532  1.00 19.880          N  
ATOM   8317  CA  ASP A 513     -25.192  61.871 -27.481  1.00 19.810          C  
ATOM   8318  C   ASP A 513     -24.921  61.280 -28.863  1.00 20.300          C  
ATOM   8319  O   ASP A 513     -25.666  60.445 -29.379  1.00 21.000          O  
ATOM   8320  CB  ASP A 513     -26.190  61.027 -26.697  1.00 27.760          C  
ATOM   8321  CG  ASP A 513     -26.160  61.383 -25.216  1.00 27.760          C  
ATOM   8322  OD1 ASP A 513     -25.093  61.634 -24.679  1.00 27.760          O  
ATOM   8323  OD2 ASP A 513     -27.196  61.444 -24.590  1.00 27.760          O  
ATOM   8324  H   ASP A 513     -26.620  63.482 -27.406  1.00 23.860          H  
ATOM   8325  HA  ASP A 513     -24.254  61.850 -26.932  1.00 23.770          H  
ATOM   8326 1HB  ASP A 513     -27.196  61.179 -27.088  1.00 33.310          H  
ATOM   8327 2HB  ASP A 513     -25.943  59.968 -26.813  1.00 33.310          H  
ATOM   8328  N   SER A 514     -23.830  61.752 -29.455  1.00 20.040          N  
ATOM   8329  CA  SER A 514     -23.348  61.365 -30.781  1.00 20.590          C  
ATOM   8330  C   SER A 514     -22.123  60.464 -30.649  1.00 20.710          C  
ATOM   8331  O   SER A 514     -21.426  60.173 -31.624  1.00 20.850          O  
ATOM   8332  CB  SER A 514     -22.983  62.598 -31.583  1.00 28.610          C  
ATOM   8333  OG  SER A 514     -21.928  63.300 -30.973  1.00 28.610          O  
ATOM   8334  H   SER A 514     -23.320  62.479 -28.941  1.00 24.050          H  
ATOM   8335  HA  SER A 514     -24.135  60.815 -31.298  1.00 24.710          H  
ATOM   8336 1HB  SER A 514     -22.695  62.305 -32.591  1.00 34.330          H  
ATOM   8337 2HB  SER A 514     -23.853  63.247 -31.667  1.00 34.330          H  
ATOM   8338  HG  SER A 514     -21.774  64.075 -31.520  1.00 34.330          H  
ATOM   8339  N   PHE A 515     -21.858  60.050 -29.419  1.00 20.770          N  
ATOM   8340  CA  PHE A 515     -20.698  59.260 -29.048  1.00 21.040          C  
ATOM   8341  C   PHE A 515     -20.691  57.861 -29.645  1.00 20.870          C  
ATOM   8342  O   PHE A 515     -21.708  57.162 -29.662  1.00 21.060          O  
ATOM   8343  CB  PHE A 515     -20.673  59.076 -27.532  1.00 29.350          C  
ATOM   8344  CG  PHE A 515     -20.521  60.322 -26.754  1.00 29.350          C  
ATOM   8345  CD1 PHE A 515     -21.623  60.825 -26.082  1.00 29.350          C  
ATOM   8346  CD2 PHE A 515     -19.318  61.005 -26.673  1.00 29.350          C  
ATOM   8347  CE1 PHE A 515     -21.534  61.974 -25.346  1.00 29.350          C  
ATOM   8348  CE2 PHE A 515     -19.225  62.169 -25.930  1.00 29.350          C  
ATOM   8349  CZ  PHE A 515     -20.337  62.652 -25.265  1.00 29.350          C  
ATOM   8350  H   PHE A 515     -22.497  60.338 -28.694  1.00 24.920          H  
ATOM   8351  HA  PHE A 515     -19.804  59.789 -29.379  1.00 25.250          H  
ATOM   8352 1HB  PHE A 515     -21.573  58.575 -27.206  1.00 35.220          H  
ATOM   8353 2HB  PHE A 515     -19.846  58.429 -27.271  1.00 35.220          H  
ATOM   8354  HD1 PHE A 515     -22.579  60.289 -26.133  1.00 35.220          H  
ATOM   8355  HD2 PHE A 515     -18.440  60.622 -27.195  1.00 35.220          H  
ATOM   8356  HE1 PHE A 515     -22.422  62.344 -24.825  1.00 35.220          H  
ATOM   8357  HE2 PHE A 515     -18.277  62.704 -25.866  1.00 35.220          H  
ATOM   8358  HZ  PHE A 515     -20.268  63.565 -24.677  1.00 35.220          H  
ATOM   8359  N   SER A 516     -19.500  57.401 -30.034  1.00 20.630          N  
ATOM   8360  CA  SER A 516     -19.308  56.043 -30.543  1.00 20.670          C  
ATOM   8361  C   SER A 516     -19.531  55.007 -29.443  1.00 20.620          C  
ATOM   8362  O   SER A 516     -19.739  53.827 -29.712  1.00 20.850          O  
ATOM   8363  CB  SER A 516     -17.913  55.906 -31.115  1.00 28.920          C  
ATOM   8364  OG  SER A 516     -16.948  56.015 -30.105  1.00 28.920          O  
ATOM   8365  H   SER A 516     -18.696  58.014 -30.004  1.00 24.760          H  
ATOM   8366  HA  SER A 516     -20.034  55.867 -31.338  1.00 24.800          H  
ATOM   8367 1HB  SER A 516     -17.819  54.939 -31.610  1.00 34.710          H  
ATOM   8368 2HB  SER A 516     -17.751  56.677 -31.868  1.00 34.710          H  
ATOM   8369  HG  SER A 516     -16.095  55.936 -30.546  1.00 34.710          H  
ATOM   8370  N   SER A 517     -19.507  55.481 -28.203  1.00 20.290          N  
ATOM   8371  CA  SER A 517     -19.708  54.721 -26.984  1.00 20.350          C  
ATOM   8372  C   SER A 517     -21.177  54.624 -26.580  1.00 19.960          C  
ATOM   8373  O   SER A 517     -21.492  54.014 -25.564  1.00 19.770          O  
ATOM   8374  CB  SER A 517     -18.921  55.329 -25.838  1.00 28.470          C  
ATOM   8375  OG  SER A 517     -19.393  56.611 -25.516  1.00 28.470          O  
ATOM   8376  H   SER A 517     -19.316  56.465 -28.103  1.00 24.350          H  
ATOM   8377  HA  SER A 517     -19.336  53.713 -27.151  1.00 24.420          H  
ATOM   8378 1HB  SER A 517     -19.003  54.679 -24.964  1.00 34.160          H  
ATOM   8379 2HB  SER A 517     -17.866  55.382 -26.108  1.00 34.160          H  
ATOM   8380  HG  SER A 517     -18.923  56.873 -24.714  1.00 34.160          H  
ATOM   8381  N   ASN A 518     -22.115  55.176 -27.364  1.00 19.990          N  
ATOM   8382  CA  ASN A 518     -23.525  55.127 -26.945  1.00 19.790          C  
ATOM   8383  C   ASN A 518     -24.044  53.712 -26.662  1.00 19.850          C  
ATOM   8384  O   ASN A 518     -24.922  53.530 -25.822  1.00 19.970          O  
ATOM   8385  CB  ASN A 518     -24.444  55.744 -27.987  1.00 27.790          C  
ATOM   8386  CG  ASN A 518     -24.445  57.250 -28.067  1.00 27.790          C  
ATOM   8387  OD1 ASN A 518     -23.978  57.985 -27.187  1.00 27.790          O  
ATOM   8388  ND2 ASN A 518     -25.022  57.716 -29.138  1.00 27.790          N  
ATOM   8389  H   ASN A 518     -21.855  55.682 -28.216  1.00 23.990          H  
ATOM   8390  HA  ASN A 518     -23.621  55.695 -26.018  1.00 23.750          H  
ATOM   8391 1HB  ASN A 518     -24.157  55.362 -28.968  1.00 33.340          H  
ATOM   8392 2HB  ASN A 518     -25.463  55.411 -27.800  1.00 33.340          H  
ATOM   8393 1HD2 ASN A 518     -25.117  58.712 -29.293  1.00 33.340          H  
ATOM   8394 2HD2 ASN A 518     -25.397  57.088 -29.815  1.00 33.340          H  
ATOM   8395  N   TYR A 519     -23.521  52.716 -27.371  1.00 19.880          N  
ATOM   8396  CA  TYR A 519     -23.912  51.314 -27.215  1.00 20.050          C  
ATOM   8397  C   TYR A 519     -23.469  50.702 -25.881  1.00 19.850          C  
ATOM   8398  O   TYR A 519     -23.952  49.635 -25.495  1.00 19.920          O  
ATOM   8399  CB  TYR A 519     -23.266  50.474 -28.318  1.00 28.000          C  
ATOM   8400  CG  TYR A 519     -21.782  50.237 -28.039  1.00 28.000          C  
ATOM   8401  CD1 TYR A 519     -21.361  49.104 -27.327  1.00 28.000          C  
ATOM   8402  CD2 TYR A 519     -20.855  51.168 -28.442  1.00 28.000          C  
ATOM   8403  CE1 TYR A 519     -20.031  48.926 -27.039  1.00 28.000          C  
ATOM   8404  CE2 TYR A 519     -19.523  50.984 -28.153  1.00 28.000          C  
ATOM   8405  CZ  TYR A 519     -19.110  49.873 -27.454  1.00 28.000          C  
ATOM   8406  OH  TYR A 519     -17.778  49.699 -27.166  1.00 28.000          O  
ATOM   8407  H   TYR A 519     -22.828  52.937 -28.074  1.00 23.860          H  
ATOM   8408  HA  TYR A 519     -24.998  51.250 -27.273  1.00 24.060          H  
ATOM   8409 1HB  TYR A 519     -23.767  49.508 -28.392  1.00 33.600          H  
ATOM   8410 2HB  TYR A 519     -23.363  50.982 -29.276  1.00 33.600          H  
ATOM   8411  HD1 TYR A 519     -22.090  48.361 -26.991  1.00 33.600          H  
ATOM   8412  HD2 TYR A 519     -21.175  52.050 -28.987  1.00 33.600          H  
ATOM   8413  HE1 TYR A 519     -19.707  48.046 -26.482  1.00 33.600          H  
ATOM   8414  HE2 TYR A 519     -18.794  51.728 -28.477  1.00 33.600          H  
ATOM   8415  HH  TYR A 519     -17.274  50.427 -27.540  1.00 33.600          H  
ATOM   8416  N   ALA A 520     -22.467  51.314 -25.251  1.00 19.730          N  
ATOM   8417  CA  ALA A 520     -21.812  50.803 -24.055  1.00 19.710          C  
ATOM   8418  C   ALA A 520     -22.764  50.679 -22.870  1.00 19.710          C  
ATOM   8419  O   ALA A 520     -23.701  51.461 -22.716  1.00 19.530          O  
ATOM   8420  CB  ALA A 520     -20.628  51.689 -23.722  1.00 27.600          C  
ATOM   8421  H   ALA A 520     -22.158  52.222 -25.601  1.00 23.680          H  
ATOM   8422  HA  ALA A 520     -21.439  49.802 -24.282  1.00 23.650          H  
ATOM   8423 1HB  ALA A 520     -20.093  51.289 -22.872  1.00 33.120          H  
ATOM   8424 2HB  ALA A 520     -19.964  51.723 -24.586  1.00 33.120          H  
ATOM   8425 3HB  ALA A 520     -20.986  52.690 -23.498  1.00 33.120          H  
ATOM   8426  N   GLU A 521     -22.496  49.689 -22.026  1.00 20.030          N  
ATOM   8427  CA  GLU A 521     -23.260  49.368 -20.821  1.00 20.210          C  
ATOM   8428  C   GLU A 521     -23.411  50.411 -19.676  1.00 20.310          C  
ATOM   8429  O   GLU A 521     -24.433  50.384 -18.996  1.00 20.400          O  
ATOM   8430  CB  GLU A 521     -22.702  48.073 -20.215  1.00 28.220          C  
ATOM   8431  CG  GLU A 521     -22.827  46.841 -21.114  1.00 28.220          C  
ATOM   8432  CD  GLU A 521     -21.708  46.739 -22.143  1.00 28.220          C  
ATOM   8433  OE1 GLU A 521     -20.865  47.618 -22.166  1.00 28.220          O  
ATOM   8434  OE2 GLU A 521     -21.700  45.802 -22.896  1.00 28.220          O  
ATOM   8435  H   GLU A 521     -21.697  49.081 -22.244  1.00 24.040          H  
ATOM   8436  HA  GLU A 521     -24.278  49.154 -21.167  1.00 24.250          H  
ATOM   8437 1HB  GLU A 521     -21.653  48.192 -19.967  1.00 33.870          H  
ATOM   8438 2HB  GLU A 521     -23.228  47.856 -19.287  1.00 33.870          H  
ATOM   8439 1HG  GLU A 521     -22.816  45.947 -20.493  1.00 33.870          H  
ATOM   8440 2HG  GLU A 521     -23.785  46.881 -21.632  1.00 33.870          H  
ATOM   8441  N   PRO A 522     -22.409  51.265 -19.347  1.00 20.400          N  
ATOM   8442  CA  PRO A 522     -22.486  52.237 -18.264  1.00 20.660          C  
ATOM   8443  C   PRO A 522     -23.652  53.213 -18.471  1.00 21.030          C  
ATOM   8444  O   PRO A 522     -23.969  53.521 -19.625  1.00 21.350          O  
ATOM   8445  CB  PRO A 522     -21.118  52.925 -18.335  1.00 30.990          C  
ATOM   8446  CG  PRO A 522     -20.224  51.951 -19.046  1.00 30.990          C  
ATOM   8447  CD  PRO A 522     -21.114  51.261 -20.035  1.00 30.990          C  
ATOM   8448  HA  PRO A 522     -22.590  51.654 -17.333  1.00 24.790          H  
ATOM   8449 1HB  PRO A 522     -21.204  53.886 -18.839  1.00 37.190          H  
ATOM   8450 2HB  PRO A 522     -20.756  53.135 -17.342  1.00 37.190          H  
ATOM   8451 1HG  PRO A 522     -19.395  52.489 -19.530  1.00 37.190          H  
ATOM   8452 2HG  PRO A 522     -19.771  51.251 -18.325  1.00 37.190          H  
ATOM   8453 1HD  PRO A 522     -21.175  51.871 -20.932  1.00 37.190          H  
ATOM   8454 2HD  PRO A 522     -20.730  50.254 -20.212  1.00 37.190          H  
ATOM   8455  N   PRO A 523     -24.302  53.707 -17.394  1.00 21.140          N  
ATOM   8456  CA  PRO A 523     -25.398  54.665 -17.413  1.00 21.350          C  
ATOM   8457  C   PRO A 523     -24.976  56.079 -17.817  1.00 21.250          C  
ATOM   8458  O   PRO A 523     -23.837  56.506 -17.574  1.00 21.070          O  
ATOM   8459  CB  PRO A 523     -25.896  54.619 -15.959  1.00 32.030          C  
ATOM   8460  CG  PRO A 523     -24.709  54.163 -15.153  1.00 32.030          C  
ATOM   8461  CD  PRO A 523     -23.975  53.201 -16.054  1.00 32.030          C  
ATOM   8462  HA  PRO A 523     -26.175  54.292 -18.092  1.00 25.620          H  
ATOM   8463 1HB  PRO A 523     -26.256  55.611 -15.653  1.00 38.430          H  
ATOM   8464 2HB  PRO A 523     -26.752  53.929 -15.877  1.00 38.430          H  
ATOM   8465 1HG  PRO A 523     -24.098  55.025 -14.878  1.00 38.430          H  
ATOM   8466 2HG  PRO A 523     -25.039  53.696 -14.206  1.00 38.430          H  
ATOM   8467 1HD  PRO A 523     -22.918  53.262 -15.856  1.00 38.430          H  
ATOM   8468 2HD  PRO A 523     -24.371  52.180 -15.917  1.00 38.430          H  
ATOM   8469  N   LYS A 524     -25.972  56.803 -18.341  1.00 21.450          N  
ATOM   8470  CA  LYS A 524     -25.892  58.193 -18.791  1.00 21.500          C  
ATOM   8471  C   LYS A 524     -25.022  59.102 -17.945  1.00 21.400          C  
ATOM   8472  O   LYS A 524     -24.157  59.800 -18.475  1.00 21.870          O  
ATOM   8473  CB  LYS A 524     -27.297  58.790 -18.871  1.00 30.080          C  
ATOM   8474  CG  LYS A 524     -28.150  58.253 -20.024  1.00 30.080          C  
ATOM   8475  CD  LYS A 524     -29.539  58.890 -20.031  1.00 30.080          C  
ATOM   8476  CE  LYS A 524     -30.394  58.363 -21.185  1.00 30.080          C  
ATOM   8477  NZ  LYS A 524     -31.769  58.952 -21.177  1.00 30.080          N  
ATOM   8478  H   LYS A 524     -26.855  56.330 -18.471  1.00 25.740          H  
ATOM   8479  HA  LYS A 524     -25.473  58.192 -19.795  1.00 25.800          H  
ATOM   8480 1HB  LYS A 524     -27.831  58.591 -17.941  1.00 36.100          H  
ATOM   8481 2HB  LYS A 524     -27.227  59.872 -18.980  1.00 36.100          H  
ATOM   8482 1HG  LYS A 524     -27.653  58.473 -20.971  1.00 36.100          H  
ATOM   8483 2HG  LYS A 524     -28.253  57.173 -19.934  1.00 36.100          H  
ATOM   8484 1HD  LYS A 524     -30.044  58.674 -19.088  1.00 36.100          H  
ATOM   8485 2HD  LYS A 524     -29.441  59.970 -20.131  1.00 36.100          H  
ATOM   8486 1HE  LYS A 524     -29.910  58.614 -22.130  1.00 36.100          H  
ATOM   8487 2HE  LYS A 524     -30.475  57.279 -21.106  1.00 36.100          H  
ATOM   8488 1HZ  LYS A 524     -32.302  58.583 -21.952  1.00 36.100          H  
ATOM   8489 2HZ  LYS A 524     -32.233  58.717 -20.309  1.00 36.100          H  
ATOM   8490 3HZ  LYS A 524     -31.708  59.957 -21.261  1.00 36.100          H  
ATOM   8491  N   ILE A 525     -25.233  59.104 -16.639  1.00 20.920          N  
ATOM   8492  CA  ILE A 525     -24.493  60.011 -15.779  1.00 20.950          C  
ATOM   8493  C   ILE A 525     -22.977  59.821 -15.855  1.00 21.040          C  
ATOM   8494  O   ILE A 525     -22.229  60.792 -15.733  1.00 20.840          O  
ATOM   8495  CB  ILE A 525     -24.981  59.865 -14.312  1.00 29.320          C  
ATOM   8496  CG1 ILE A 525     -24.424  61.021 -13.390  1.00 29.320          C  
ATOM   8497  CG2 ILE A 525     -24.601  58.473 -13.731  1.00 29.320          C  
ATOM   8498  CD1 ILE A 525     -24.923  62.432 -13.719  1.00 29.320          C  
ATOM   8499  H   ILE A 525     -25.947  58.504 -16.255  1.00 25.100          H  
ATOM   8500  HA  ILE A 525     -24.715  61.017 -16.117  1.00 25.140          H  
ATOM   8501  HB  ILE A 525     -26.066  59.951 -14.309  1.00 35.180          H  
ATOM   8502 1HG1 ILE A 525     -24.706  60.799 -12.364  1.00 35.180          H  
ATOM   8503 2HG1 ILE A 525     -23.340  61.032 -13.453  1.00 35.180          H  
ATOM   8504 1HG2 ILE A 525     -25.000  58.389 -12.722  1.00 35.180          H  
ATOM   8505 2HG2 ILE A 525     -25.025  57.687 -14.351  1.00 35.180          H  
ATOM   8506 3HG2 ILE A 525     -23.530  58.357 -13.687  1.00 35.180          H  
ATOM   8507 1HD1 ILE A 525     -24.489  63.134 -13.015  1.00 35.180          H  
ATOM   8508 2HD1 ILE A 525     -24.631  62.722 -14.722  1.00 35.180          H  
ATOM   8509 3HD1 ILE A 525     -26.008  62.463 -13.632  1.00 35.180          H  
ATOM   8510  N   ARG A 526     -22.500  58.592 -16.077  1.00 21.500          N  
ATOM   8511  CA  ARG A 526     -21.068  58.378 -16.098  1.00 21.740          C  
ATOM   8512  C   ARG A 526     -20.478  58.959 -17.353  1.00 21.330          C  
ATOM   8513  O   ARG A 526     -19.361  59.497 -17.343  1.00 21.240          O  
ATOM   8514  CB  ARG A 526     -20.733  56.900 -16.005  1.00 30.340          C  
ATOM   8515  CG  ARG A 526     -21.085  56.259 -14.674  1.00 30.340          C  
ATOM   8516  CD  ARG A 526     -20.699  54.866 -14.631  1.00 30.340          C  
ATOM   8517  NE  ARG A 526     -21.240  54.194 -13.463  1.00 30.340          N  
ATOM   8518  CZ  ARG A 526     -21.056  52.892 -13.152  1.00 30.340          C  
ATOM   8519  NH1 ARG A 526     -20.299  52.121 -13.906  1.00 30.340          N  
ATOM   8520  NH2 ARG A 526     -21.645  52.387 -12.091  1.00 30.340          N  
ATOM   8521  H   ARG A 526     -23.124  57.803 -16.251  1.00 25.800          H  
ATOM   8522  HA  ARG A 526     -20.634  58.893 -15.258  1.00 26.090          H  
ATOM   8523 1HB  ARG A 526     -21.274  56.360 -16.789  1.00 36.410          H  
ATOM   8524 2HB  ARG A 526     -19.666  56.757 -16.179  1.00 36.410          H  
ATOM   8525 1HG  ARG A 526     -20.566  56.753 -13.871  1.00 36.410          H  
ATOM   8526 2HG  ARG A 526     -22.152  56.333 -14.507  1.00 36.410          H  
ATOM   8527 1HD  ARG A 526     -21.053  54.381 -15.510  1.00 36.410          H  
ATOM   8528 2HD  ARG A 526     -19.615  54.807 -14.592  1.00 36.410          H  
ATOM   8529  HE  ARG A 526     -21.855  54.731 -12.865  1.00 36.410          H  
ATOM   8530 1HH1 ARG A 526     -19.833  52.499 -14.716  1.00 36.410          H  
ATOM   8531 2HH1 ARG A 526     -20.170  51.147 -13.666  1.00 36.410          H  
ATOM   8532 1HH2 ARG A 526     -22.228  52.976 -11.506  1.00 36.410          H  
ATOM   8533 2HH2 ARG A 526     -21.515  51.417 -11.856  1.00 36.410          H  
ATOM   8534  N   HIS A 527     -21.259  58.885 -18.430  1.00 21.160          N  
ATOM   8535  CA  HIS A 527     -20.828  59.386 -19.727  1.00 20.910          C  
ATOM   8536  C   HIS A 527     -20.889  60.920 -19.763  1.00 20.530          C  
ATOM   8537  O   HIS A 527     -20.012  61.576 -20.332  1.00 20.660          O  
ATOM   8538  CB  HIS A 527     -21.752  58.856 -20.822  1.00 29.370          C  
ATOM   8539  CG  HIS A 527     -21.753  57.377 -20.954  1.00 29.370          C  
ATOM   8540  ND1 HIS A 527     -20.688  56.644 -21.444  1.00 29.370          N  
ATOM   8541  CD2 HIS A 527     -22.708  56.494 -20.638  1.00 29.370          C  
ATOM   8542  CE1 HIS A 527     -21.018  55.353 -21.418  1.00 29.370          C  
ATOM   8543  NE2 HIS A 527     -22.240  55.259 -20.927  1.00 29.370          N  
ATOM   8544  H   HIS A 527     -22.165  58.405 -18.324  1.00 25.390          H  
ATOM   8545  HA  HIS A 527     -19.807  59.071 -19.932  1.00 25.090          H  
ATOM   8546 1HB  HIS A 527     -22.774  59.177 -20.613  1.00 35.250          H  
ATOM   8547 2HB  HIS A 527     -21.466  59.287 -21.779  1.00 35.250          H  
ATOM   8548  HD2 HIS A 527     -23.673  56.719 -20.225  1.00 35.250          H  
ATOM   8549  HE1 HIS A 527     -20.393  54.517 -21.736  1.00 35.250          H  
ATOM   8550  HE2 HIS A 527     -22.815  54.416 -20.747  1.00 35.250          H  
ATOM   8551  N   LYS A 528     -21.921  61.490 -19.125  1.00 20.180          N  
ATOM   8552  CA  LYS A 528     -22.141  62.937 -19.122  1.00 19.920          C  
ATOM   8553  C   LYS A 528     -21.169  63.747 -18.271  1.00 19.690          C  
ATOM   8554  O   LYS A 528     -20.753  64.827 -18.688  1.00 19.560          O  
ATOM   8555  CB  LYS A 528     -23.560  63.269 -18.640  1.00 27.990          C  
ATOM   8556  CG  LYS A 528     -24.720  62.885 -19.587  1.00 27.990          C  
ATOM   8557  CD  LYS A 528     -24.777  63.791 -20.831  1.00 27.990          C  
ATOM   8558  CE  LYS A 528     -26.048  63.572 -21.669  1.00 27.990          C  
ATOM   8559  NZ  LYS A 528     -26.081  62.248 -22.321  1.00 27.990          N  
ATOM   8560  H   LYS A 528     -22.608  60.874 -18.682  1.00 24.220          H  
ATOM   8561  HA  LYS A 528     -22.027  63.287 -20.144  1.00 23.900          H  
ATOM   8562 1HB  LYS A 528     -23.732  62.758 -17.690  1.00 33.590          H  
ATOM   8563 2HB  LYS A 528     -23.627  64.338 -18.443  1.00 33.590          H  
ATOM   8564 1HG  LYS A 528     -24.573  61.858 -19.912  1.00 33.590          H  
ATOM   8565 2HG  LYS A 528     -25.665  62.946 -19.046  1.00 33.590          H  
ATOM   8566 1HD  LYS A 528     -24.745  64.832 -20.521  1.00 33.590          H  
ATOM   8567 2HD  LYS A 528     -23.920  63.593 -21.469  1.00 33.590          H  
ATOM   8568 1HE  LYS A 528     -26.920  63.671 -21.027  1.00 33.590          H  
ATOM   8569 2HE  LYS A 528     -26.092  64.337 -22.448  1.00 33.590          H  
ATOM   8570 1HZ  LYS A 528     -26.917  62.121 -22.907  1.00 33.590          H  
ATOM   8571 2HZ  LYS A 528     -25.300  62.127 -22.963  1.00 33.590          H  
ATOM   8572 3HZ  LYS A 528     -26.057  61.515 -21.653  1.00 33.590          H  
ATOM   8573  N   ILE A 529     -20.802  63.264 -17.081  1.00 19.790          N  
ATOM   8574  CA  ILE A 529     -19.923  64.076 -16.240  1.00 19.750          C  
ATOM   8575  C   ILE A 529     -18.563  63.440 -15.930  1.00 19.840          C  
ATOM   8576  O   ILE A 529     -17.945  63.772 -14.920  1.00 19.650          O  
ATOM   8577  CB  ILE A 529     -20.627  64.507 -14.942  1.00 27.670          C  
ATOM   8578  CG1 ILE A 529     -21.059  63.323 -14.175  1.00 27.670          C  
ATOM   8579  CG2 ILE A 529     -21.842  65.404 -15.316  1.00 27.670          C  
ATOM   8580  CD1 ILE A 529     -21.457  63.617 -12.789  1.00 27.670          C  
ATOM   8581  H   ILE A 529     -21.176  62.367 -16.746  1.00 23.750          H  
ATOM   8582  HA  ILE A 529     -19.707  64.997 -16.777  1.00 23.700          H  
ATOM   8583  HB  ILE A 529     -19.948  65.049 -14.324  1.00 33.200          H  
ATOM   8584 1HG1 ILE A 529     -21.903  62.880 -14.674  1.00 33.200          H  
ATOM   8585 2HG1 ILE A 529     -20.259  62.628 -14.162  1.00 33.200          H  
ATOM   8586 1HG2 ILE A 529     -22.366  65.753 -14.435  1.00 33.200          H  
ATOM   8587 2HG2 ILE A 529     -21.485  66.271 -15.874  1.00 33.200          H  
ATOM   8588 3HG2 ILE A 529     -22.533  64.840 -15.934  1.00 33.200          H  
ATOM   8589 1HD1 ILE A 529     -21.763  62.703 -12.298  1.00 33.200          H  
ATOM   8590 2HD1 ILE A 529     -20.618  64.057 -12.252  1.00 33.200          H  
ATOM   8591 3HD1 ILE A 529     -22.257  64.291 -12.802  1.00 33.200          H  
ATOM   8592  N   ARG A 530     -18.098  62.546 -16.805  1.00 20.240          N  
ATOM   8593  CA  ARG A 530     -16.771  61.923 -16.700  1.00 20.510          C  
ATOM   8594  C   ARG A 530     -16.494  61.168 -15.395  1.00 20.570          C  
ATOM   8595  O   ARG A 530     -15.528  61.480 -14.692  1.00 20.970          O  
ATOM   8596  CB  ARG A 530     -15.690  62.982 -16.872  1.00 28.610          C  
ATOM   8597  CG  ARG A 530     -15.721  63.725 -18.194  1.00 28.610          C  
ATOM   8598  CD  ARG A 530     -14.593  64.685 -18.296  1.00 28.610          C  
ATOM   8599  NE  ARG A 530     -14.680  65.759 -17.294  1.00 28.610          N  
ATOM   8600  CZ  ARG A 530     -15.419  66.893 -17.414  1.00 28.610          C  
ATOM   8601  NH1 ARG A 530     -16.143  67.115 -18.494  1.00 28.610          N  
ATOM   8602  NH2 ARG A 530     -15.404  67.792 -16.445  1.00 28.610          N  
ATOM   8603  H   ARG A 530     -18.692  62.309 -17.594  1.00 24.290          H  
ATOM   8604  HA  ARG A 530     -16.683  61.207 -17.519  1.00 24.610          H  
ATOM   8605 1HB  ARG A 530     -15.748  63.711 -16.072  1.00 34.330          H  
ATOM   8606 2HB  ARG A 530     -14.715  62.506 -16.797  1.00 34.330          H  
ATOM   8607 1HG  ARG A 530     -15.650  63.014 -19.014  1.00 34.330          H  
ATOM   8608 2HG  ARG A 530     -16.658  64.276 -18.272  1.00 34.330          H  
ATOM   8609 1HD  ARG A 530     -13.660  64.147 -18.130  1.00 34.330          H  
ATOM   8610 2HD  ARG A 530     -14.572  65.131 -19.287  1.00 34.330          H  
ATOM   8611  HE  ARG A 530     -14.141  65.641 -16.444  1.00 34.330          H  
ATOM   8612 1HH1 ARG A 530     -16.163  66.439 -19.243  1.00 34.330          H  
ATOM   8613 2HH1 ARG A 530     -16.686  67.963 -18.575  1.00 34.330          H  
ATOM   8614 1HH2 ARG A 530     -14.852  67.632 -15.613  1.00 34.330          H  
ATOM   8615 2HH2 ARG A 530     -15.930  68.648 -16.547  1.00 34.330          H  
ATOM   8616  N   LEU A 531     -17.337  60.198 -15.060  1.00 20.290          N  
ATOM   8617  CA  LEU A 531     -17.129  59.453 -13.817  1.00 20.450          C  
ATOM   8618  C   LEU A 531     -16.211  58.262 -14.013  1.00 20.850          C  
ATOM   8619  O   LEU A 531     -16.138  57.682 -15.097  1.00 20.860          O  
ATOM   8620  CB  LEU A 531     -18.451  58.974 -13.216  1.00 28.570          C  
ATOM   8621  CG  LEU A 531     -19.483  60.083 -12.860  1.00 28.570          C  
ATOM   8622  CD1 LEU A 531     -20.788  59.465 -12.338  1.00 28.570          C  
ATOM   8623  CD2 LEU A 531     -18.896  61.041 -11.820  1.00 28.570          C  
ATOM   8624  H   LEU A 531     -18.099  59.978 -15.709  1.00 24.350          H  
ATOM   8625  HA  LEU A 531     -16.630  60.103 -13.106  1.00 24.540          H  
ATOM   8626 1HB  LEU A 531     -18.894  58.299 -13.912  1.00 34.280          H  
ATOM   8627 2HB  LEU A 531     -18.227  58.425 -12.316  1.00 34.280          H  
ATOM   8628  HG  LEU A 531     -19.722  60.619 -13.756  1.00 34.280          H  
ATOM   8629 1HD1 LEU A 531     -21.496  60.256 -12.120  1.00 34.280          H  
ATOM   8630 2HD1 LEU A 531     -21.215  58.813 -13.070  1.00 34.280          H  
ATOM   8631 3HD1 LEU A 531     -20.598  58.910 -11.437  1.00 34.280          H  
ATOM   8632 1HD2 LEU A 531     -19.622  61.805 -11.593  1.00 34.280          H  
ATOM   8633 2HD2 LEU A 531     -18.657  60.492 -10.912  1.00 34.280          H  
ATOM   8634 3HD2 LEU A 531     -18.000  61.523 -12.201  1.00 34.280          H  
ATOM   8635  N   ASP A 532     -15.522  57.894 -12.936  1.00 21.290          N  
ATOM   8636  CA  ASP A 532     -14.630  56.744 -12.914  1.00 21.830          C  
ATOM   8637  C   ASP A 532     -14.984  55.854 -11.714  1.00 21.830          C  
ATOM   8638  O   ASP A 532     -14.648  56.213 -10.576  1.00 21.930          O  
ATOM   8639  CB  ASP A 532     -13.163  57.177 -12.840  1.00 30.350          C  
ATOM   8640  CG  ASP A 532     -12.168  55.983 -12.915  1.00 30.350          C  
ATOM   8641  OD1 ASP A 532     -12.531  54.840 -12.593  1.00 30.350          O  
ATOM   8642  OD2 ASP A 532     -11.028  56.187 -13.339  1.00 30.350          O  
ATOM   8643  H   ASP A 532     -15.625  58.444 -12.093  1.00 25.550          H  
ATOM   8644  HA  ASP A 532     -14.719  56.219 -13.855  1.00 26.200          H  
ATOM   8645 1HB  ASP A 532     -12.947  57.865 -13.661  1.00 36.420          H  
ATOM   8646 2HB  ASP A 532     -12.989  57.715 -11.906  1.00 36.420          H  
ATOM   8647  N   PRO A 533     -15.645  54.698 -11.939  1.00 21.880          N  
ATOM   8648  CA  PRO A 533     -16.146  53.759 -10.953  1.00 22.000          C  
ATOM   8649  C   PRO A 533     -15.116  53.250  -9.960  1.00 22.650          C  
ATOM   8650  O   PRO A 533     -15.491  52.757  -8.904  1.00 23.030          O  
ATOM   8651  CB  PRO A 533     -16.669  52.607 -11.816  1.00 33.000          C  
ATOM   8652  CG  PRO A 533     -17.032  53.246 -13.114  1.00 33.000          C  
ATOM   8653  CD  PRO A 533     -16.014  54.325 -13.325  1.00 33.000          C  
ATOM   8654  HA  PRO A 533     -16.964  54.233 -10.425  1.00 26.400          H  
ATOM   8655 1HB  PRO A 533     -15.886  51.836 -11.920  1.00 39.600          H  
ATOM   8656 2HB  PRO A 533     -17.525  52.130 -11.321  1.00 39.600          H  
ATOM   8657 1HG  PRO A 533     -17.036  52.502 -13.925  1.00 39.600          H  
ATOM   8658 2HG  PRO A 533     -18.045  53.654 -13.045  1.00 39.600          H  
ATOM   8659 1HD  PRO A 533     -15.132  53.952 -13.882  1.00 39.600          H  
ATOM   8660 2HD  PRO A 533     -16.545  55.150 -13.842  1.00 39.600          H  
ATOM   8661  N   LYS A 534     -13.823  53.339 -10.265  1.00 22.890          N  
ATOM   8662  CA  LYS A 534     -12.842  52.836  -9.302  1.00 23.600          C  
ATOM   8663  C   LYS A 534     -12.944  53.517  -7.927  1.00 23.420          C  
ATOM   8664  O   LYS A 534     -12.539  52.934  -6.919  1.00 23.890          O  
ATOM   8665  CB  LYS A 534     -11.428  52.971  -9.849  1.00 32.760          C  
ATOM   8666  CG  LYS A 534     -11.126  52.031 -11.029  1.00 32.760          C  
ATOM   8667  CD  LYS A 534      -9.633  52.060 -11.466  1.00 32.760          C  
ATOM   8668  CE  LYS A 534      -9.243  53.427 -12.047  1.00 32.760          C  
ATOM   8669  NZ  LYS A 534     -10.071  53.779 -13.228  1.00 32.760          N  
ATOM   8670  H   LYS A 534     -13.497  53.790 -11.135  1.00 27.470          H  
ATOM   8671  HA  LYS A 534     -13.040  51.774  -9.149  1.00 28.320          H  
ATOM   8672 1HB  LYS A 534     -11.305  53.999 -10.185  1.00 39.310          H  
ATOM   8673 2HB  LYS A 534     -10.704  52.789  -9.055  1.00 39.310          H  
ATOM   8674 1HG  LYS A 534     -11.375  51.013 -10.729  1.00 39.310          H  
ATOM   8675 2HG  LYS A 534     -11.767  52.298 -11.867  1.00 39.310          H  
ATOM   8676 1HD  LYS A 534      -8.998  51.843 -10.608  1.00 39.310          H  
ATOM   8677 2HD  LYS A 534      -9.456  51.300 -12.229  1.00 39.310          H  
ATOM   8678 1HE  LYS A 534      -9.380  54.191 -11.292  1.00 39.310          H  
ATOM   8679 2HE  LYS A 534      -8.196  53.416 -12.336  1.00 39.310          H  
ATOM   8680 1HZ  LYS A 534      -9.846  54.716 -13.562  1.00 39.310          H  
ATOM   8681 2HZ  LYS A 534      -9.992  53.120 -13.984  1.00 39.310          H  
ATOM   8682 3HZ  LYS A 534     -11.047  53.826 -12.939  1.00 39.310          H  
ATOM   8683  N   SER A 535     -13.445  54.763  -7.877  1.00 22.840          N  
ATOM   8684  CA  SER A 535     -13.566  55.490  -6.612  1.00 22.620          C  
ATOM   8685  C   SER A 535     -14.878  55.198  -5.877  1.00 21.890          C  
ATOM   8686  O   SER A 535     -15.122  55.734  -4.781  1.00 21.770          O  
ATOM   8687  CB  SER A 535     -13.486  56.987  -6.830  1.00 31.760          C  
ATOM   8688  OG  SER A 535     -14.616  57.458  -7.516  1.00 31.760          O  
ATOM   8689  H   SER A 535     -13.770  55.231  -8.733  1.00 27.410          H  
ATOM   8690  HA  SER A 535     -12.741  55.186  -5.968  1.00 27.140          H  
ATOM   8691 1HB  SER A 535     -13.412  57.487  -5.863  1.00 38.110          H  
ATOM   8692 2HB  SER A 535     -12.589  57.225  -7.395  1.00 38.110          H  
ATOM   8693  HG  SER A 535     -14.553  58.421  -7.496  1.00 38.110          H  
ATOM   8694  N   GLY A 536     -15.754  54.409  -6.483  1.00 21.500          N  
ATOM   8695  CA  GLY A 536     -17.042  54.188  -5.879  1.00 20.880          C  
ATOM   8696  C   GLY A 536     -17.502  52.750  -5.778  1.00 20.430          C  
ATOM   8697  O   GLY A 536     -16.735  51.793  -5.928  1.00 20.230          O  
ATOM   8698  H   GLY A 536     -15.526  53.941  -7.363  1.00 25.800          H  
ATOM   8699 1HA  GLY A 536     -17.067  54.632  -4.888  1.00 25.060          H  
ATOM   8700 2HA  GLY A 536     -17.764  54.733  -6.475  1.00 25.060          H  
ATOM   8701  N   THR A 537     -18.791  52.627  -5.486  1.00 20.400          N  
ATOM   8702  CA  THR A 537     -19.480  51.354  -5.320  1.00 20.090          C  
ATOM   8703  C   THR A 537     -20.782  51.453  -6.112  1.00 19.600          C  
ATOM   8704  O   THR A 537     -21.131  52.541  -6.579  1.00 19.530          O  
ATOM   8705  CB  THR A 537     -19.778  51.050  -3.844  1.00 28.250          C  
ATOM   8706  OG1 THR A 537     -20.812  51.878  -3.373  1.00 28.250          O  
ATOM   8707  CG2 THR A 537     -18.545  51.369  -2.999  1.00 28.250          C  
ATOM   8708  H   THR A 537     -19.298  53.507  -5.378  1.00 24.480          H  
ATOM   8709  HA  THR A 537     -18.872  50.551  -5.739  1.00 24.110          H  
ATOM   8710  HB  THR A 537     -20.058  50.013  -3.741  1.00 33.900          H  
ATOM   8711  HG1 THR A 537     -21.055  51.573  -2.483  1.00 33.900          H  
ATOM   8712 1HG2 THR A 537     -18.769  51.168  -1.961  1.00 33.900          H  
ATOM   8713 2HG2 THR A 537     -17.716  50.757  -3.327  1.00 33.900          H  
ATOM   8714 3HG2 THR A 537     -18.280  52.416  -3.096  1.00 33.900          H  
ATOM   8715  N   VAL A 538     -21.518  50.354  -6.301  1.00 19.360          N  
ATOM   8716  CA  VAL A 538     -22.748  50.491  -7.088  1.00 18.960          C  
ATOM   8717  C   VAL A 538     -24.057  50.123  -6.387  1.00 18.830          C  
ATOM   8718  O   VAL A 538     -24.247  49.015  -5.877  1.00 19.200          O  
ATOM   8719  CB  VAL A 538     -22.596  49.719  -8.410  1.00 26.700          C  
ATOM   8720  CG1 VAL A 538     -23.867  49.798  -9.212  1.00 26.700          C  
ATOM   8721  CG2 VAL A 538     -21.451  50.352  -9.209  1.00 26.700          C  
ATOM   8722  H   VAL A 538     -21.237  49.464  -5.912  1.00 23.230          H  
ATOM   8723  HA  VAL A 538     -22.841  51.536  -7.366  1.00 22.750          H  
ATOM   8724  HB  VAL A 538     -22.384  48.670  -8.210  1.00 32.040          H  
ATOM   8725 1HG1 VAL A 538     -23.737  49.261 -10.151  1.00 32.040          H  
ATOM   8726 2HG1 VAL A 538     -24.672  49.345  -8.652  1.00 32.040          H  
ATOM   8727 3HG1 VAL A 538     -24.089  50.846  -9.414  1.00 32.040          H  
ATOM   8728 1HG2 VAL A 538     -21.335  49.825 -10.152  1.00 32.040          H  
ATOM   8729 2HG2 VAL A 538     -21.686  51.401  -9.396  1.00 32.040          H  
ATOM   8730 3HG2 VAL A 538     -20.523  50.288  -8.652  1.00 32.040          H  
ATOM   8731  N   ALA A 539     -24.950  51.111  -6.387  1.00 18.420          N  
ATOM   8732  CA  ALA A 539     -26.290  51.092  -5.819  1.00 18.400          C  
ATOM   8733  C   ALA A 539     -27.360  50.821  -6.883  1.00 18.470          C  
ATOM   8734  O   ALA A 539     -27.980  51.762  -7.381  1.00 18.700          O  
ATOM   8735  CB  ALA A 539     -26.560  52.411  -5.127  1.00 25.770          C  
ATOM   8736  H   ALA A 539     -24.654  51.965  -6.869  1.00 22.100          H  
ATOM   8737  HA  ALA A 539     -26.337  50.289  -5.084  1.00 22.080          H  
ATOM   8738 1HB  ALA A 539     -27.547  52.395  -4.678  1.00 30.920          H  
ATOM   8739 2HB  ALA A 539     -25.813  52.573  -4.359  1.00 30.920          H  
ATOM   8740 3HB  ALA A 539     -26.505  53.209  -5.842  1.00 30.920          H  
ATOM   8741  N   LYS A 540     -27.526  49.570  -7.308  1.00 18.400          N  
ATOM   8742  CA  LYS A 540     -28.500  49.230  -8.361  1.00 18.590          C  
ATOM   8743  C   LYS A 540     -28.279  50.035  -9.643  1.00 18.200          C  
ATOM   8744  O   LYS A 540     -29.223  50.500 -10.281  1.00 18.430          O  
ATOM   8745  CB  LYS A 540     -29.944  49.454  -7.890  1.00 25.950          C  
ATOM   8746  CG  LYS A 540     -30.355  48.660  -6.674  1.00 25.950          C  
ATOM   8747  CD  LYS A 540     -31.838  48.825  -6.379  1.00 25.950          C  
ATOM   8748  CE  LYS A 540     -32.253  48.046  -5.132  1.00 25.950          C  
ATOM   8749  NZ  LYS A 540     -33.713  48.195  -4.841  1.00 25.950          N  
ATOM   8750  H   LYS A 540     -26.972  48.829  -6.890  1.00 22.080          H  
ATOM   8751  HA  LYS A 540     -28.378  48.174  -8.609  1.00 22.310          H  
ATOM   8752 1HB  LYS A 540     -30.112  50.509  -7.682  1.00 31.140          H  
ATOM   8753 2HB  LYS A 540     -30.624  49.179  -8.699  1.00 31.140          H  
ATOM   8754 1HG  LYS A 540     -30.113  47.608  -6.811  1.00 31.140          H  
ATOM   8755 2HG  LYS A 540     -29.804  49.041  -5.830  1.00 31.140          H  
ATOM   8756 1HD  LYS A 540     -32.056  49.884  -6.228  1.00 31.140          H  
ATOM   8757 2HD  LYS A 540     -32.420  48.471  -7.230  1.00 31.140          H  
ATOM   8758 1HE  LYS A 540     -32.027  46.991  -5.280  1.00 31.140          H  
ATOM   8759 2HE  LYS A 540     -31.684  48.413  -4.277  1.00 31.140          H  
ATOM   8760 1HZ  LYS A 540     -33.948  47.665  -4.012  1.00 31.140          H  
ATOM   8761 2HZ  LYS A 540     -33.935  49.169  -4.690  1.00 31.140          H  
ATOM   8762 3HZ  LYS A 540     -34.251  47.847  -5.623  1.00 31.140          H  
ATOM   8763  N   GLY A 541     -27.021  50.177 -10.009  1.00 17.720          N  
ATOM   8764  CA  GLY A 541     -26.565  50.887 -11.192  1.00 17.440          C  
ATOM   8765  C   GLY A 541     -26.078  52.309 -10.909  1.00 16.780          C  
ATOM   8766  O   GLY A 541     -25.318  52.861 -11.709  1.00 16.720          O  
ATOM   8767  H   GLY A 541     -26.330  49.737  -9.428  1.00 21.260          H  
ATOM   8768 1HA  GLY A 541     -25.760  50.320 -11.658  1.00 20.930          H  
ATOM   8769 2HA  GLY A 541     -27.378  50.926 -11.916  1.00 20.930          H  
ATOM   8770  N   ALA A 542     -26.460  52.907  -9.778  1.00 16.400          N  
ATOM   8771  CA  ALA A 542     -25.988  54.256  -9.498  1.00 15.850          C  
ATOM   8772  C   ALA A 542     -24.579  54.195  -8.934  1.00 15.250          C  
ATOM   8773  O   ALA A 542     -24.268  53.349  -8.090  1.00 15.000          O  
ATOM   8774  CB  ALA A 542     -26.928  54.964  -8.542  1.00 22.410          C  
ATOM   8775  H   ALA A 542     -27.090  52.445  -9.114  1.00 19.680          H  
ATOM   8776  HA  ALA A 542     -25.956  54.814 -10.434  1.00 19.020          H  
ATOM   8777 1HB  ALA A 542     -26.564  55.973  -8.355  1.00 26.890          H  
ATOM   8778 2HB  ALA A 542     -27.922  55.008  -8.982  1.00 26.890          H  
ATOM   8779 3HB  ALA A 542     -26.974  54.422  -7.618  1.00 26.890          H  
ATOM   8780  N   LEU A 543     -23.729  55.145  -9.314  1.00 15.160          N  
ATOM   8781  CA  LEU A 543     -22.384  55.126  -8.757  1.00 14.710          C  
ATOM   8782  C   LEU A 543     -22.281  55.978  -7.504  1.00 14.370          C  
ATOM   8783  O   LEU A 543     -22.516  57.189  -7.523  1.00 14.550          O  
ATOM   8784  CB  LEU A 543     -21.348  55.597  -9.798  1.00 20.770          C  
ATOM   8785  CG  LEU A 543     -19.843  55.637  -9.337  1.00 20.770          C  
ATOM   8786  CD1 LEU A 543     -19.356  54.217  -9.003  1.00 20.770          C  
ATOM   8787  CD2 LEU A 543     -18.985  56.240 -10.464  1.00 20.770          C  
ATOM   8788  H   LEU A 543     -24.003  55.845  -9.989  1.00 18.190          H  
ATOM   8789  HA  LEU A 543     -22.150  54.099  -8.480  1.00 17.650          H  
ATOM   8790 1HB  LEU A 543     -21.404  54.941 -10.649  1.00 24.930          H  
ATOM   8791 2HB  LEU A 543     -21.618  56.602 -10.121  1.00 24.930          H  
ATOM   8792  HG  LEU A 543     -19.746  56.252  -8.436  1.00 24.930          H  
ATOM   8793 1HD1 LEU A 543     -18.324  54.252  -8.684  1.00 24.930          H  
ATOM   8794 2HD1 LEU A 543     -19.935  53.801  -8.210  1.00 24.930          H  
ATOM   8795 3HD1 LEU A 543     -19.441  53.582  -9.879  1.00 24.930          H  
ATOM   8796 1HD2 LEU A 543     -17.942  56.288 -10.151  1.00 24.930          H  
ATOM   8797 2HD2 LEU A 543     -19.068  55.633 -11.366  1.00 24.930          H  
ATOM   8798 3HD2 LEU A 543     -19.339  57.233 -10.664  1.00 24.930          H  
ATOM   8799  N   PHE A 544     -21.930  55.313  -6.418  1.00 14.010          N  
ATOM   8800  CA  PHE A 544     -21.753  55.903  -5.107  1.00 13.750          C  
ATOM   8801  C   PHE A 544     -20.309  56.290  -4.918  1.00 13.060          C  
ATOM   8802  O   PHE A 544     -19.427  55.456  -5.071  1.00 13.050          O  
ATOM   8803  CB  PHE A 544     -22.162  54.910  -4.030  1.00 19.350          C  
ATOM   8804  CG  PHE A 544     -21.865  55.365  -2.654  1.00 19.350          C  
ATOM   8805  CD1 PHE A 544     -22.646  56.300  -2.016  1.00 19.350          C  
ATOM   8806  CD2 PHE A 544     -20.763  54.845  -1.988  1.00 19.350          C  
ATOM   8807  CE1 PHE A 544     -22.333  56.704  -0.741  1.00 19.350          C  
ATOM   8808  CE2 PHE A 544     -20.455  55.241  -0.725  1.00 19.350          C  
ATOM   8809  CZ  PHE A 544     -21.237  56.174  -0.096  1.00 19.350          C  
ATOM   8810  H   PHE A 544     -21.768  54.308  -6.522  1.00 16.810          H  
ATOM   8811  HA  PHE A 544     -22.372  56.799  -5.033  1.00 16.500          H  
ATOM   8812 1HB  PHE A 544     -23.227  54.711  -4.103  1.00 23.220          H  
ATOM   8813 2HB  PHE A 544     -21.657  53.979  -4.204  1.00 23.220          H  
ATOM   8814  HD1 PHE A 544     -23.511  56.722  -2.527  1.00 23.220          H  
ATOM   8815  HD2 PHE A 544     -20.139  54.108  -2.492  1.00 23.220          H  
ATOM   8816  HE1 PHE A 544     -22.951  57.448  -0.238  1.00 23.220          H  
ATOM   8817  HE2 PHE A 544     -19.593  54.821  -0.219  1.00 23.220          H  
ATOM   8818  HZ  PHE A 544     -20.992  56.496   0.912  1.00 23.220          H  
ATOM   8819  N   ASP A 545     -20.059  57.548  -4.601  1.00 12.630          N  
ATOM   8820  CA  ASP A 545     -18.703  58.070  -4.425  1.00 12.060          C  
ATOM   8821  C   ASP A 545     -18.270  57.795  -2.973  1.00 11.560          C  
ATOM   8822  O   ASP A 545     -18.885  58.336  -2.049  1.00 11.780          O  
ATOM   8823  CB  ASP A 545     -18.714  59.571  -4.772  1.00 17.110          C  
ATOM   8824  CG  ASP A 545     -17.344  60.266  -4.828  1.00 17.110          C  
ATOM   8825  OD1 ASP A 545     -16.363  59.630  -4.579  1.00 17.110          O  
ATOM   8826  OD2 ASP A 545     -17.308  61.446  -5.168  1.00 17.110          O  
ATOM   8827  H   ASP A 545     -20.841  58.177  -4.482  1.00 15.160          H  
ATOM   8828  HA  ASP A 545     -18.022  57.546  -5.098  1.00 14.470          H  
ATOM   8829 1HB  ASP A 545     -19.203  59.705  -5.739  1.00 20.530          H  
ATOM   8830 2HB  ASP A 545     -19.323  60.093  -4.034  1.00 20.530          H  
ATOM   8831  N   SER A 546     -17.326  56.856  -2.762  1.00 11.030          N  
ATOM   8832  CA  SER A 546     -16.945  56.449  -1.405  1.00 10.600          C  
ATOM   8833  C   SER A 546     -16.062  57.495  -0.718  1.00 10.100          C  
ATOM   8834  O   SER A 546     -15.457  58.335  -1.382  1.00 10.180          O  
ATOM   8835  CB  SER A 546     -16.233  55.104  -1.459  1.00 15.010          C  
ATOM   8836  OG  SER A 546     -14.972  55.206  -2.087  1.00 15.010          O  
ATOM   8837  H   SER A 546     -16.820  56.451  -3.553  1.00 13.240          H  
ATOM   8838  HA  SER A 546     -17.850  56.345  -0.813  1.00 12.720          H  
ATOM   8839 1HB  SER A 546     -16.105  54.725  -0.447  1.00 18.010          H  
ATOM   8840 2HB  SER A 546     -16.852  54.388  -2.002  1.00 18.010          H  
ATOM   8841  HG  SER A 546     -15.139  55.338  -3.050  1.00 18.010          H  
ATOM   8842  N   GLU A 547     -15.959  57.446   0.617  1.00  9.730          N  
ATOM   8843  CA  GLU A 547     -15.097  58.412   1.303  1.00  9.280          C  
ATOM   8844  C   GLU A 547     -14.700  58.059   2.735  1.00  8.880          C  
ATOM   8845  O   GLU A 547     -15.384  57.297   3.420  1.00  8.900          O  
ATOM   8846  CB  GLU A 547     -15.769  59.787   1.328  1.00 13.170          C  
ATOM   8847  CG  GLU A 547     -17.080  59.851   2.104  1.00 13.170          C  
ATOM   8848  CD  GLU A 547     -17.705  61.217   2.057  1.00 13.170          C  
ATOM   8849  OE1 GLU A 547     -17.143  62.082   1.408  1.00 13.170          O  
ATOM   8850  OE2 GLU A 547     -18.730  61.410   2.664  1.00 13.170          O  
ATOM   8851  H   GLU A 547     -16.466  56.748   1.144  1.00 11.680          H  
ATOM   8852  HA  GLU A 547     -14.177  58.493   0.724  1.00 11.140          H  
ATOM   8853 1HB  GLU A 547     -15.089  60.509   1.781  1.00 15.810          H  
ATOM   8854 2HB  GLU A 547     -15.969  60.124   0.313  1.00 15.810          H  
ATOM   8855 1HG  GLU A 547     -17.777  59.130   1.673  1.00 15.810          H  
ATOM   8856 2HG  GLU A 547     -16.902  59.572   3.141  1.00 15.810          H  
ATOM   8857  N   VAL A 548     -13.605  58.685   3.180  1.00  8.690          N  
ATOM   8858  CA  VAL A 548     -13.115  58.676   4.558  1.00  8.420          C  
ATOM   8859  C   VAL A 548     -12.875  60.137   4.954  1.00  7.740          C  
ATOM   8860  O   VAL A 548     -12.256  60.880   4.195  1.00  7.830          O  
ATOM   8861  CB  VAL A 548     -11.823  57.841   4.687  1.00 11.900          C  
ATOM   8862  CG1 VAL A 548     -11.288  57.870   6.132  1.00 11.900          C  
ATOM   8863  CG2 VAL A 548     -12.105  56.411   4.273  1.00 11.900          C  
ATOM   8864  H   VAL A 548     -13.099  59.257   2.515  1.00 10.430          H  
ATOM   8865  HA  VAL A 548     -13.879  58.251   5.210  1.00 10.100          H  
ATOM   8866  HB  VAL A 548     -11.070  58.259   4.046  1.00 14.280          H  
ATOM   8867 1HG1 VAL A 548     -10.376  57.284   6.176  1.00 14.280          H  
ATOM   8868 2HG1 VAL A 548     -11.062  58.897   6.434  1.00 14.280          H  
ATOM   8869 3HG1 VAL A 548     -12.026  57.448   6.812  1.00 14.280          H  
ATOM   8870 1HG2 VAL A 548     -11.192  55.820   4.355  1.00 14.280          H  
ATOM   8871 2HG2 VAL A 548     -12.866  55.996   4.920  1.00 14.280          H  
ATOM   8872 3HG2 VAL A 548     -12.456  56.383   3.247  1.00 14.280          H  
ATOM   8873  N   GLY A 549     -13.391  60.570   6.104  1.00  7.300          N  
ATOM   8874  CA  GLY A 549     -13.214  61.967   6.496  1.00  6.860          C  
ATOM   8875  C   GLY A 549     -11.811  62.259   7.043  1.00  6.280          C  
ATOM   8876  O   GLY A 549     -11.112  61.339   7.470  1.00  6.430          O  
ATOM   8877  H   GLY A 549     -13.898  59.930   6.699  1.00  8.760          H  
ATOM   8878 1HA  GLY A 549     -13.419  62.581   5.622  1.00  8.230          H  
ATOM   8879 2HA  GLY A 549     -13.961  62.219   7.247  1.00  8.230          H  
ATOM   8880  N   PRO A 550     -11.418  63.549   7.095  1.00  5.930          N  
ATOM   8881  CA  PRO A 550     -10.149  64.081   7.583  1.00  5.600          C  
ATOM   8882  C   PRO A 550     -10.045  64.122   9.092  1.00  4.990          C  
ATOM   8883  O   PRO A 550     -11.077  64.195   9.786  1.00  4.970          O  
ATOM   8884  CB  PRO A 550     -10.165  65.518   7.069  1.00  8.400          C  
ATOM   8885  CG  PRO A 550     -11.645  65.889   7.049  1.00  8.400          C  
ATOM   8886  CD  PRO A 550     -12.363  64.610   6.645  1.00  8.400          C  
ATOM   8887  HA  PRO A 550      -9.313  63.511   7.142  1.00  6.720          H  
ATOM   8888 1HB  PRO A 550      -9.574  66.153   7.749  1.00 10.080          H  
ATOM   8889 2HB  PRO A 550      -9.652  65.559   6.098  1.00 10.080          H  
ATOM   8890 1HG  PRO A 550     -11.951  66.243   8.046  1.00 10.080          H  
ATOM   8891 2HG  PRO A 550     -11.828  66.722   6.360  1.00 10.080          H  
ATOM   8892 1HD  PRO A 550     -13.316  64.541   7.183  1.00 10.080          H  
ATOM   8893 2HD  PRO A 550     -12.496  64.595   5.553  1.00 10.080          H  
ATOM   8894  N   ARG A 551      -8.806  64.182   9.585  1.00  4.890          N  
ATOM   8895  CA  ARG A 551      -8.572  64.479  10.994  1.00  4.620          C  
ATOM   8896  C   ARG A 551      -7.835  65.821  11.081  1.00  3.830          C  
ATOM   8897  O   ARG A 551      -8.083  66.647  11.965  1.00  3.930          O  
ATOM   8898  CB  ARG A 551      -7.786  63.373  11.682  1.00  6.580          C  
ATOM   8899  CG  ARG A 551      -6.339  63.221  11.267  1.00  6.580          C  
ATOM   8900  CD  ARG A 551      -5.733  62.083  11.898  1.00  6.580          C  
ATOM   8901  NE  ARG A 551      -4.356  61.925  11.503  1.00  6.580          N  
ATOM   8902  CZ  ARG A 551      -3.556  60.934  11.932  1.00  6.580          C  
ATOM   8903  NH1 ARG A 551      -4.045  60.051  12.778  1.00  6.580          N  
ATOM   8904  NH2 ARG A 551      -2.310  60.858  11.508  1.00  6.580          N  
ATOM   8905  H   ARG A 551      -7.998  64.059   8.952  1.00  5.870          H  
ATOM   8906  HA  ARG A 551      -9.529  64.577  11.502  1.00  5.540          H  
ATOM   8907 1HB  ARG A 551      -7.819  63.510  12.754  1.00  7.890          H  
ATOM   8908 2HB  ARG A 551      -8.278  62.424  11.480  1.00  7.890          H  
ATOM   8909 1HG  ARG A 551      -6.269  63.080  10.197  1.00  7.890          H  
ATOM   8910 2HG  ARG A 551      -5.762  64.092  11.573  1.00  7.890          H  
ATOM   8911 1HD  ARG A 551      -5.783  62.199  12.975  1.00  7.890          H  
ATOM   8912 2HD  ARG A 551      -6.261  61.201  11.596  1.00  7.890          H  
ATOM   8913  HE  ARG A 551      -3.983  62.609  10.863  1.00  7.890          H  
ATOM   8914 1HH1 ARG A 551      -5.009  60.134  13.087  1.00  7.890          H  
ATOM   8915 2HH1 ARG A 551      -3.486  59.282  13.149  1.00  7.890          H  
ATOM   8916 1HH2 ARG A 551      -1.947  61.534  10.843  1.00  7.890          H  
ATOM   8917 2HH2 ARG A 551      -1.705  60.123  11.824  1.00  7.890          H  
ATOM   8918  N   GLY A 552      -6.960  66.071  10.107  1.00  3.480          N  
ATOM   8919  CA  GLY A 552      -6.112  67.255  10.079  1.00  3.170          C  
ATOM   8920  C   GLY A 552      -6.868  68.510   9.675  1.00  2.530          C  
ATOM   8921  O   GLY A 552      -6.666  69.057   8.600  1.00  2.780          O  
ATOM   8922  H   GLY A 552      -6.818  65.377   9.368  1.00  4.180          H  
ATOM   8923 1HA  GLY A 552      -5.679  67.400  11.066  1.00  3.800          H  
ATOM   8924 2HA  GLY A 552      -5.286  67.090   9.386  1.00  3.800          H  
ATOM   8925  N   VAL A 553      -7.728  68.980  10.565  1.00  2.330          N  
ATOM   8926  CA  VAL A 553      -8.555  70.155  10.298  1.00  2.060          C  
ATOM   8927  C   VAL A 553      -8.017  71.396  11.016  1.00  1.930          C  
ATOM   8928  O   VAL A 553      -8.687  72.428  11.084  1.00  2.190          O  
ATOM   8929  CB  VAL A 553     -10.016  69.885  10.721  1.00  2.990          C  
ATOM   8930  CG1 VAL A 553     -10.568  68.684   9.930  1.00  2.990          C  
ATOM   8931  CG2 VAL A 553     -10.096  69.643  12.229  1.00  2.990          C  
ATOM   8932  H   VAL A 553      -7.842  68.425  11.415  1.00  2.800          H  
ATOM   8933  HA  VAL A 553      -8.544  70.347   9.226  1.00  2.470          H  
ATOM   8934  HB  VAL A 553     -10.626  70.749  10.462  1.00  3.590          H  
ATOM   8935 1HG1 VAL A 553     -11.606  68.508  10.205  1.00  3.590          H  
ATOM   8936 2HG1 VAL A 553     -10.511  68.894   8.869  1.00  3.590          H  
ATOM   8937 3HG1 VAL A 553      -9.984  67.793  10.150  1.00  3.590          H  
ATOM   8938 1HG2 VAL A 553     -11.113  69.467  12.515  1.00  3.590          H  
ATOM   8939 2HG2 VAL A 553      -9.497  68.778  12.504  1.00  3.590          H  
ATOM   8940 3HG2 VAL A 553      -9.728  70.521  12.761  1.00  3.590          H  
ATOM   8941  N   VAL A 554      -6.819  71.267  11.572  1.00  1.770          N  
ATOM   8942  CA  VAL A 554      -6.145  72.352  12.261  1.00  1.800          C  
ATOM   8943  C   VAL A 554      -4.885  72.654  11.485  1.00  1.690          C  
ATOM   8944  O   VAL A 554      -4.157  71.732  11.127  1.00  1.780          O  
ATOM   8945  CB  VAL A 554      -5.832  71.968  13.738  1.00  2.510          C  
ATOM   8946  CG1 VAL A 554      -7.143  71.745  14.482  1.00  2.510          C  
ATOM   8947  CG2 VAL A 554      -4.955  70.680  13.820  1.00  2.510          C  
ATOM   8948  H   VAL A 554      -6.354  70.380  11.453  1.00  2.120          H  
ATOM   8949  HA  VAL A 554      -6.784  73.235  12.257  1.00  2.160          H  
ATOM   8950  HB  VAL A 554      -5.312  72.794  14.218  1.00  3.010          H  
ATOM   8951 1HG1 VAL A 554      -6.936  71.504  15.524  1.00  3.010          H  
ATOM   8952 2HG1 VAL A 554      -7.751  72.651  14.431  1.00  3.010          H  
ATOM   8953 3HG1 VAL A 554      -7.683  70.926  14.021  1.00  3.010          H  
ATOM   8954 1HG2 VAL A 554      -4.766  70.437  14.870  1.00  3.010          H  
ATOM   8955 2HG2 VAL A 554      -5.477  69.853  13.352  1.00  3.010          H  
ATOM   8956 3HG2 VAL A 554      -4.005  70.826  13.330  1.00  3.010          H  
ATOM   8957  N   PHE A 555      -4.613  73.929  11.218  1.00  1.640          N  
ATOM   8958  CA  PHE A 555      -3.431  74.252  10.432  1.00  1.610          C  
ATOM   8959  C   PHE A 555      -2.584  75.348  11.094  1.00  1.650          C  
ATOM   8960  O   PHE A 555      -2.782  76.520  10.793  1.00  1.740          O  
ATOM   8961  CB  PHE A 555      -3.903  74.729   9.059  1.00  2.270          C  
ATOM   8962  CG  PHE A 555      -4.844  73.719   8.437  1.00  2.270          C  
ATOM   8963  CD1 PHE A 555      -6.209  73.996   8.450  1.00  2.270          C  
ATOM   8964  CD2 PHE A 555      -4.425  72.496   7.929  1.00  2.270          C  
ATOM   8965  CE1 PHE A 555      -7.117  73.101   7.968  1.00  2.270          C  
ATOM   8966  CE2 PHE A 555      -5.350  71.605   7.452  1.00  2.270          C  
ATOM   8967  CZ  PHE A 555      -6.690  71.916   7.477  1.00  2.270          C  
ATOM   8968  H   PHE A 555      -5.246  74.652  11.529  1.00  1.970          H  
ATOM   8969  HA  PHE A 555      -2.831  73.355  10.299  1.00  1.930          H  
ATOM   8970 1HB  PHE A 555      -4.422  75.684   9.151  1.00  2.720          H  
ATOM   8971 2HB  PHE A 555      -3.050  74.870   8.395  1.00  2.720          H  
ATOM   8972  HD1 PHE A 555      -6.550  74.944   8.865  1.00  2.720          H  
ATOM   8973  HD2 PHE A 555      -3.369  72.235   7.934  1.00  2.720          H  
ATOM   8974  HE1 PHE A 555      -8.181  73.328   7.994  1.00  2.720          H  
ATOM   8975  HE2 PHE A 555      -5.040  70.635   7.069  1.00  2.720          H  
ATOM   8976  HZ  PHE A 555      -7.412  71.200   7.116  1.00  2.720          H  
ATOM   8977  N   PRO A 556      -1.679  75.013  12.028  1.00  1.760          N  
ATOM   8978  CA  PRO A 556      -0.869  75.949  12.793  1.00  1.870          C  
ATOM   8979  C   PRO A 556      -0.014  76.845  11.908  1.00  1.980          C  
ATOM   8980  O   PRO A 556       0.445  76.413  10.845  1.00  2.190          O  
ATOM   8981  CB  PRO A 556      -0.005  75.023  13.661  1.00  2.810          C  
ATOM   8982  CG  PRO A 556      -0.788  73.731  13.741  1.00  2.810          C  
ATOM   8983  CD  PRO A 556      -1.446  73.598  12.388  1.00  2.810          C  
ATOM   8984  HA  PRO A 556      -1.540  76.567  13.425  1.00  2.240          H  
ATOM   8985 1HB  PRO A 556       0.988  74.894  13.194  1.00  3.370          H  
ATOM   8986 2HB  PRO A 556       0.165  75.480  14.645  1.00  3.370          H  
ATOM   8987 1HG  PRO A 556      -0.127  72.886  13.988  1.00  3.370          H  
ATOM   8988 2HG  PRO A 556      -1.533  73.800  14.552  1.00  3.370          H  
ATOM   8989 1HD  PRO A 556      -0.768  73.113  11.667  1.00  3.370          H  
ATOM   8990 2HD  PRO A 556      -2.371  73.045  12.524  1.00  3.370          H  
ATOM   8991  N   PHE A 557       0.212  78.068  12.362  1.00  2.040          N  
ATOM   8992  CA  PHE A 557       1.044  79.072  11.703  1.00  2.250          C  
ATOM   8993  C   PHE A 557       2.233  79.416  12.576  1.00  2.330          C  
ATOM   8994  O   PHE A 557       2.165  79.322  13.806  1.00  2.340          O  
ATOM   8995  CB  PHE A 557       0.252  80.342  11.393  1.00  3.070          C  
ATOM   8996  CG  PHE A 557      -0.742  80.228  10.305  1.00  3.070          C  
ATOM   8997  CD1 PHE A 557      -1.960  79.638  10.525  1.00  3.070          C  
ATOM   8998  CD2 PHE A 557      -0.471  80.762   9.042  1.00  3.070          C  
ATOM   8999  CE1 PHE A 557      -2.890  79.561   9.527  1.00  3.070          C  
ATOM   9000  CE2 PHE A 557      -1.406  80.688   8.036  1.00  3.070          C  
ATOM   9001  CZ  PHE A 557      -2.614  80.087   8.284  1.00  3.070          C  
ATOM   9002  H   PHE A 557      -0.203  78.319  13.249  1.00  2.450          H  
ATOM   9003  HA  PHE A 557       1.413  78.656  10.765  1.00  2.700          H  
ATOM   9004 1HB  PHE A 557      -0.293  80.628  12.280  1.00  3.680          H  
ATOM   9005 2HB  PHE A 557       0.938  81.153  11.152  1.00  3.680          H  
ATOM   9006  HD1 PHE A 557      -2.174  79.214  11.494  1.00  3.680          H  
ATOM   9007  HD2 PHE A 557       0.487  81.247   8.852  1.00  3.680          H  
ATOM   9008  HE1 PHE A 557      -3.849  79.073   9.718  1.00  3.680          H  
ATOM   9009  HE2 PHE A 557      -1.193  81.113   7.051  1.00  3.680          H  
ATOM   9010  HZ  PHE A 557      -3.362  80.028   7.506  1.00  3.680          H  
ATOM   9011  N   GLU A 558       3.322  79.876  11.972  1.00  2.550          N  
ATOM   9012  CA  GLU A 558       4.506  80.233  12.754  1.00  2.720          C  
ATOM   9013  C   GLU A 558       4.344  81.600  13.404  1.00  2.820          C  
ATOM   9014  O   GLU A 558       5.006  82.567  13.040  1.00  2.960          O  
ATOM   9015  CB  GLU A 558       5.751  80.235  11.865  1.00  3.740          C  
ATOM   9016  CG  GLU A 558       6.055  78.892  11.262  1.00  3.740          C  
ATOM   9017  CD  GLU A 558       7.369  78.827  10.501  1.00  3.740          C  
ATOM   9018  OE1 GLU A 558       8.053  79.814  10.422  1.00  3.740          O  
ATOM   9019  OE2 GLU A 558       7.666  77.771   9.986  1.00  3.740          O  
ATOM   9020  H   GLU A 558       3.344  79.958  10.965  1.00  3.060          H  
ATOM   9021  HA  GLU A 558       4.638  79.493  13.543  1.00  3.260          H  
ATOM   9022 1HB  GLU A 558       5.620  80.946  11.049  1.00  4.490          H  
ATOM   9023 2HB  GLU A 558       6.617  80.553  12.446  1.00  4.490          H  
ATOM   9024 1HG  GLU A 558       6.042  78.156  12.045  1.00  4.490          H  
ATOM   9025 2HG  GLU A 558       5.248  78.653  10.582  1.00  4.490          H  
ATOM   9026  N   LEU A 559       3.443  81.663  14.373  1.00  2.930          N  
ATOM   9027  CA  LEU A 559       3.115  82.916  15.032  1.00  3.130          C  
ATOM   9028  C   LEU A 559       3.827  83.083  16.351  1.00  3.110          C  
ATOM   9029  O   LEU A 559       3.654  84.092  17.033  1.00  3.120          O  
ATOM   9030  CB  LEU A 559       1.622  82.992  15.245  1.00  4.300          C  
ATOM   9031  CG  LEU A 559       0.801  82.857  13.995  1.00  4.300          C  
ATOM   9032  CD1 LEU A 559      -0.611  82.877  14.375  1.00  4.300          C  
ATOM   9033  CD2 LEU A 559       1.102  83.953  12.975  1.00  4.300          C  
ATOM   9034  H   LEU A 559       2.941  80.798  14.585  1.00  3.520          H  
ATOM   9035  HA  LEU A 559       3.443  83.737  14.403  1.00  3.760          H  
ATOM   9036 1HB  LEU A 559       1.329  82.197  15.926  1.00  5.160          H  
ATOM   9037 2HB  LEU A 559       1.383  83.954  15.696  1.00  5.160          H  
ATOM   9038  HG  LEU A 559       1.016  81.911  13.558  1.00  5.160          H  
ATOM   9039 1HD1 LEU A 559      -1.198  82.737  13.482  1.00  5.160          H  
ATOM   9040 2HD1 LEU A 559      -0.808  82.076  15.079  1.00  5.160          H  
ATOM   9041 3HD1 LEU A 559      -0.853  83.827  14.834  1.00  5.160          H  
ATOM   9042 1HD2 LEU A 559       0.485  83.794  12.099  1.00  5.160          H  
ATOM   9043 2HD2 LEU A 559       0.880  84.928  13.404  1.00  5.160          H  
ATOM   9044 3HD2 LEU A 559       2.142  83.921  12.669  1.00  5.160          H  
ATOM   9045  N   ARG A 560       4.649  82.108  16.708  1.00  3.390          N  
ATOM   9046  CA  ARG A 560       5.403  82.198  17.938  1.00  3.510          C  
ATOM   9047  C   ARG A 560       6.094  83.535  17.836  1.00  3.490          C  
ATOM   9048  O   ARG A 560       6.709  83.831  16.818  1.00  3.750          O  
ATOM   9049  CB  ARG A 560       6.431  81.080  18.038  1.00  4.870          C  
ATOM   9050  CG  ARG A 560       7.221  81.029  19.329  1.00  4.870          C  
ATOM   9051  CD  ARG A 560       8.203  79.927  19.322  1.00  4.870          C  
ATOM   9052  NE  ARG A 560       9.025  79.950  20.524  1.00  4.870          N  
ATOM   9053  CZ  ARG A 560      10.147  79.226  20.716  1.00  4.870          C  
ATOM   9054  NH1 ARG A 560      10.599  78.414  19.782  1.00  4.870          N  
ATOM   9055  NH2 ARG A 560      10.804  79.336  21.855  1.00  4.870          N  
ATOM   9056  H   ARG A 560       4.726  81.303  16.110  1.00  4.070          H  
ATOM   9057  HA  ARG A 560       4.732  82.185  18.797  1.00  4.210          H  
ATOM   9058 1HB  ARG A 560       5.930  80.119  17.927  1.00  5.840          H  
ATOM   9059 2HB  ARG A 560       7.142  81.169  17.223  1.00  5.840          H  
ATOM   9060 1HG  ARG A 560       7.756  81.956  19.470  1.00  5.840          H  
ATOM   9061 2HG  ARG A 560       6.544  80.867  20.166  1.00  5.840          H  
ATOM   9062 1HD  ARG A 560       7.680  78.968  19.276  1.00  5.840          H  
ATOM   9063 2HD  ARG A 560       8.854  80.037  18.453  1.00  5.840          H  
ATOM   9064  HE  ARG A 560       8.726  80.555  21.281  1.00  5.840          H  
ATOM   9065 1HH1 ARG A 560      10.101  78.299  18.911  1.00  5.840          H  
ATOM   9066 2HH1 ARG A 560      11.442  77.876  19.943  1.00  5.840          H  
ATOM   9067 1HH2 ARG A 560      10.467  79.956  22.579  1.00  5.840          H  
ATOM   9068 2HH2 ARG A 560      11.643  78.798  22.002  1.00  5.840          H  
ATOM   9069  N   LEU A 561       6.079  84.329  18.893  1.00  3.430          N  
ATOM   9070  CA  LEU A 561       6.664  85.660  18.778  1.00  3.580          C  
ATOM   9071  C   LEU A 561       8.137  85.561  18.393  1.00  3.630          C  
ATOM   9072  O   LEU A 561       8.646  86.340  17.592  1.00  3.250          O  
ATOM   9073  CB  LEU A 561       6.513  86.380  20.120  1.00  4.950          C  
ATOM   9074  CG  LEU A 561       5.036  86.662  20.580  1.00  4.950          C  
ATOM   9075  CD1 LEU A 561       5.071  87.218  21.968  1.00  4.950          C  
ATOM   9076  CD2 LEU A 561       4.322  87.616  19.646  1.00  4.950          C  
ATOM   9077  H   LEU A 561       5.591  84.046  19.728  1.00  4.120          H  
ATOM   9078  HA  LEU A 561       6.147  86.203  17.991  1.00  4.300          H  
ATOM   9079 1HB  LEU A 561       7.001  85.788  20.892  1.00  5.940          H  
ATOM   9080 2HB  LEU A 561       7.027  87.338  20.050  1.00  5.940          H  
ATOM   9081  HG  LEU A 561       4.485  85.726  20.606  1.00  5.940          H  
ATOM   9082 1HD1 LEU A 561       4.058  87.378  22.306  1.00  5.940          H  
ATOM   9083 2HD1 LEU A 561       5.564  86.513  22.637  1.00  5.940          H  
ATOM   9084 3HD1 LEU A 561       5.613  88.162  21.974  1.00  5.940          H  
ATOM   9085 1HD2 LEU A 561       3.314  87.773  20.010  1.00  5.940          H  
ATOM   9086 2HD2 LEU A 561       4.849  88.557  19.628  1.00  5.940          H  
ATOM   9087 3HD2 LEU A 561       4.269  87.207  18.644  1.00  5.940          H  
ATOM   9088  N   ARG A 562       8.828  84.563  18.926  1.00  4.350          N  
ATOM   9089  CA  ARG A 562      10.230  84.336  18.601  1.00  4.650          C  
ATOM   9090  C   ARG A 562      10.490  84.081  17.116  1.00  4.520          C  
ATOM   9091  O   ARG A 562      11.541  84.458  16.590  1.00  5.070          O  
ATOM   9092  CB  ARG A 562      10.811  83.164  19.394  1.00  6.390          C  
ATOM   9093  CG  ARG A 562      12.270  82.782  19.015  1.00  6.390          C  
ATOM   9094  CD  ARG A 562      13.265  83.865  19.305  1.00  6.390          C  
ATOM   9095  NE  ARG A 562      14.599  83.521  18.819  1.00  6.390          N  
ATOM   9096  CZ  ARG A 562      15.033  83.715  17.537  1.00  6.390          C  
ATOM   9097  NH1 ARG A 562      14.216  84.236  16.617  1.00  6.390          N  
ATOM   9098  NH2 ARG A 562      16.278  83.382  17.211  1.00  6.390          N  
ATOM   9099  H   ARG A 562       8.353  83.962  19.576  1.00  5.220          H  
ATOM   9100  HA  ARG A 562      10.769  85.235  18.890  1.00  5.580          H  
ATOM   9101 1HB  ARG A 562      10.782  83.384  20.458  1.00  7.670          H  
ATOM   9102 2HB  ARG A 562      10.203  82.285  19.222  1.00  7.670          H  
ATOM   9103 1HG  ARG A 562      12.558  81.925  19.620  1.00  7.670          H  
ATOM   9104 2HG  ARG A 562      12.338  82.497  17.968  1.00  7.670          H  
ATOM   9105 1HD  ARG A 562      12.975  84.799  18.842  1.00  7.670          H  
ATOM   9106 2HD  ARG A 562      13.326  84.008  20.383  1.00  7.670          H  
ATOM   9107  HE  ARG A 562      15.251  83.123  19.483  1.00  7.670          H  
ATOM   9108 1HH1 ARG A 562      13.244  84.478  16.836  1.00  7.670          H  
ATOM   9109 2HH1 ARG A 562      14.516  84.405  15.642  1.00  7.670          H  
ATOM   9110 1HH2 ARG A 562      16.898  82.988  17.907  1.00  7.670          H  
ATOM   9111 2HH2 ARG A 562      16.605  83.523  16.266  1.00  7.670          H  
ATOM   9112  N   SER A 563       9.543  83.459  16.414  1.00  4.090          N  
ATOM   9113  CA  SER A 563       9.732  83.080  15.022  1.00  4.410          C  
ATOM   9114  C   SER A 563       9.551  84.269  14.106  1.00  4.300          C  
ATOM   9115  O   SER A 563       9.780  84.177  12.899  1.00  4.540          O  
ATOM   9116  CB  SER A 563       8.749  81.988  14.624  1.00  6.050          C  
ATOM   9117  OG  SER A 563       8.985  80.789  15.327  1.00  6.050          O  
ATOM   9118  H   SER A 563       8.638  83.228  16.819  1.00  4.910          H  
ATOM   9119  HA  SER A 563      10.747  82.702  14.901  1.00  5.290          H  
ATOM   9120 1HB  SER A 563       7.728  82.334  14.819  1.00  7.260          H  
ATOM   9121 2HB  SER A 563       8.826  81.805  13.552  1.00  7.260          H  
ATOM   9122  HG  SER A 563       8.358  80.152  14.976  1.00  7.260          H  
ATOM   9123  N   ALA A 564       9.105  85.391  14.665  1.00  4.350          N  
ATOM   9124  CA  ALA A 564       8.895  86.579  13.887  1.00  4.680          C  
ATOM   9125  C   ALA A 564      10.211  87.319  13.680  1.00  4.460          C  
ATOM   9126  O   ALA A 564      10.304  88.231  12.843  1.00  4.670          O  
ATOM   9127  CB  ALA A 564       7.908  87.467  14.593  1.00  6.420          C  
ATOM   9128  H   ALA A 564       8.942  85.453  15.674  1.00  5.220          H  
ATOM   9129  HA  ALA A 564       8.499  86.289  12.917  1.00  5.620          H  
ATOM   9130 1HB  ALA A 564       7.744  88.328  14.012  1.00  7.700          H  
ATOM   9131 2HB  ALA A 564       6.971  86.930  14.732  1.00  7.700          H  
ATOM   9132 3HB  ALA A 564       8.308  87.752  15.560  1.00  7.700          H  
ATOM   9133  N   ASP A 565      11.260  86.914  14.418  1.00  4.500          N  
ATOM   9134  CA  ASP A 565      12.522  87.620  14.354  1.00  4.880          C  
ATOM   9135  C   ASP A 565      12.304  89.110  14.615  1.00  4.520          C  
ATOM   9136  O   ASP A 565      11.985  89.499  15.739  1.00  4.870          O  
ATOM   9137  CB  ASP A 565      13.264  87.354  13.036  1.00  6.680          C  
ATOM   9138  CG  ASP A 565      13.712  85.870  12.858  1.00  6.680          C  
ATOM   9139  OD1 ASP A 565      14.126  85.235  13.828  1.00  6.680          O  
ATOM   9140  OD2 ASP A 565      13.664  85.404  11.746  1.00  6.680          O  
ATOM   9141  H   ASP A 565      11.185  86.121  15.062  1.00  5.400          H  
ATOM   9142  HA  ASP A 565      13.156  87.239  15.155  1.00  5.860          H  
ATOM   9143 1HB  ASP A 565      12.631  87.615  12.190  1.00  8.020          H  
ATOM   9144 2HB  ASP A 565      14.153  87.988  12.990  1.00  8.020          H  
ATOM   9145  N   ASP A 566      12.495  89.944  13.609  1.00  4.310          N  
ATOM   9146  CA  ASP A 566      12.385  91.381  13.801  1.00  4.440          C  
ATOM   9147  C   ASP A 566      10.959  91.969  13.820  1.00  3.810          C  
ATOM   9148  O   ASP A 566      10.778  93.062  14.366  1.00  4.170          O  
ATOM   9149  CB  ASP A 566      13.206  92.096  12.733  1.00  6.160          C  
ATOM   9150  CG  ASP A 566      14.743  91.870  12.875  1.00  6.160          C  
ATOM   9151  OD1 ASP A 566      15.223  91.548  13.940  1.00  6.160          O  
ATOM   9152  OD2 ASP A 566      15.439  92.014  11.887  1.00  6.160          O  
ATOM   9153  H   ASP A 566      12.722  89.583  12.696  1.00  5.170          H  
ATOM   9154  HA  ASP A 566      12.833  91.608  14.766  1.00  5.330          H  
ATOM   9155 1HB  ASP A 566      12.887  91.750  11.750  1.00  7.400          H  
ATOM   9156 2HB  ASP A 566      13.002  93.167  12.782  1.00  7.400          H  
ATOM   9157  N   THR A 567       9.954  91.337  13.182  1.00  3.310          N  
ATOM   9158  CA  THR A 567       8.660  92.036  13.159  1.00  3.230          C  
ATOM   9159  C   THR A 567       7.381  91.243  13.420  1.00  2.860          C  
ATOM   9160  O   THR A 567       7.116  90.201  12.817  1.00  3.170          O  
ATOM   9161  CB  THR A 567       8.416  92.710  11.798  1.00  4.550          C  
ATOM   9162  OG1 THR A 567       8.413  91.701  10.775  1.00  4.550          O  
ATOM   9163  CG2 THR A 567       9.451  93.755  11.465  1.00  4.550          C  
ATOM   9164  H   THR A 567      10.077  90.399  12.778  1.00  3.970          H  
ATOM   9165  HA  THR A 567       8.694  92.814  13.917  1.00  3.880          H  
ATOM   9166  HB  THR A 567       7.452  93.181  11.839  1.00  5.460          H  
ATOM   9167  HG1 THR A 567       7.761  91.007  11.023  1.00  5.460          H  
ATOM   9168 1HG2 THR A 567       9.207  94.204  10.514  1.00  5.460          H  
ATOM   9169 2HG2 THR A 567       9.457  94.517  12.237  1.00  5.460          H  
ATOM   9170 3HG2 THR A 567      10.432  93.294  11.403  1.00  5.460          H  
ATOM   9171  N   LEU A 568       6.504  91.913  14.165  1.00  2.750          N  
ATOM   9172  CA  LEU A 568       5.140  91.515  14.488  1.00  2.950          C  
ATOM   9173  C   LEU A 568       4.197  92.451  13.694  1.00  3.040          C  
ATOM   9174  O   LEU A 568       4.657  93.499  13.243  1.00  3.180          O  
ATOM   9175  CB  LEU A 568       4.947  91.608  16.021  1.00  4.050          C  
ATOM   9176  CG  LEU A 568       5.924  90.738  16.877  1.00  4.050          C  
ATOM   9177  CD1 LEU A 568       5.708  91.031  18.337  1.00  4.050          C  
ATOM   9178  CD2 LEU A 568       5.665  89.257  16.610  1.00  4.050          C  
ATOM   9179  H   LEU A 568       6.866  92.761  14.587  1.00  3.300          H  
ATOM   9180  HA  LEU A 568       4.983  90.501  14.151  1.00  3.540          H  
ATOM   9181 1HB  LEU A 568       5.078  92.646  16.318  1.00  4.860          H  
ATOM   9182 2HB  LEU A 568       3.962  91.307  16.299  1.00  4.860          H  
ATOM   9183  HG  LEU A 568       6.954  90.983  16.618  1.00  4.860          H  
ATOM   9184 1HD1 LEU A 568       6.381  90.425  18.942  1.00  4.860          H  
ATOM   9185 2HD1 LEU A 568       5.891  92.088  18.544  1.00  4.860          H  
ATOM   9186 3HD1 LEU A 568       4.679  90.794  18.597  1.00  4.860          H  
ATOM   9187 1HD2 LEU A 568       6.345  88.655  17.211  1.00  4.860          H  
ATOM   9188 2HD2 LEU A 568       4.633  89.013  16.871  1.00  4.860          H  
ATOM   9189 3HD2 LEU A 568       5.826  89.039  15.569  1.00  4.860          H  
ATOM   9190  N   PRO A 569       2.891  92.164  13.499  1.00  3.310          N  
ATOM   9191  CA  PRO A 569       1.938  93.013  12.783  1.00  3.720          C  
ATOM   9192  C   PRO A 569       1.988  94.493  13.194  1.00  3.440          C  
ATOM   9193  O   PRO A 569       1.898  95.396  12.358  1.00  3.290          O  
ATOM   9194  CB  PRO A 569       0.604  92.386  13.188  1.00  5.580          C  
ATOM   9195  CG  PRO A 569       0.930  90.931  13.417  1.00  5.580          C  
ATOM   9196  CD  PRO A 569       2.283  90.936  14.077  1.00  5.580          C  
ATOM   9197  HA  PRO A 569       2.119  92.914  11.696  1.00  4.460          H  
ATOM   9198 1HB  PRO A 569       0.225  92.883  14.081  1.00  6.700          H  
ATOM   9199 2HB  PRO A 569      -0.142  92.529  12.403  1.00  6.700          H  
ATOM   9200 1HG  PRO A 569       0.153  90.473  14.070  1.00  6.700          H  
ATOM   9201 2HG  PRO A 569       0.890  90.387  12.487  1.00  6.700          H  
ATOM   9202 1HD  PRO A 569       2.144  91.012  15.158  1.00  6.700          H  
ATOM   9203 2HD  PRO A 569       2.840  90.035  13.793  1.00  6.700          H  
ATOM   9204  N   GLN A 570       2.234  94.746  14.484  1.00  3.460          N  
ATOM   9205  CA  GLN A 570       2.279  96.108  14.991  1.00  3.350          C  
ATOM   9206  C   GLN A 570       3.636  96.782  14.774  1.00  3.130          C  
ATOM   9207  O   GLN A 570       3.874  97.894  15.256  1.00  3.100          O  
ATOM   9208  CB  GLN A 570       1.883  96.109  16.464  1.00  4.730          C  
ATOM   9209  CG  GLN A 570       0.438  95.634  16.729  1.00  4.730          C  
ATOM   9210  CD  GLN A 570      -0.626  96.570  16.131  1.00  4.730          C  
ATOM   9211  OE1 GLN A 570      -0.451  97.794  16.198  1.00  4.730          O  
ATOM   9212  NE2 GLN A 570      -1.710  96.021  15.595  1.00  4.730          N  
ATOM   9213  H   GLN A 570       2.331  93.988  15.151  1.00  4.150          H  
ATOM   9214  HA  GLN A 570       1.532  96.698  14.446  1.00  4.020          H  
ATOM   9215 1HB  GLN A 570       2.560  95.459  17.016  1.00  5.680          H  
ATOM   9216 2HB  GLN A 570       1.987  97.110  16.870  1.00  5.680          H  
ATOM   9217 1HG  GLN A 570       0.294  94.653  16.280  1.00  5.680          H  
ATOM   9218 2HG  GLN A 570       0.268  95.574  17.807  1.00  5.680          H  
ATOM   9219 1HE2 GLN A 570      -2.463  96.611  15.210  1.00  5.680          H  
ATOM   9220 2HE2 GLN A 570      -1.816  95.031  15.574  1.00  5.680          H  
ATOM   9221  N   ALA A 571       4.533  96.089  14.088  1.00  3.100          N  
ATOM   9222  CA  ALA A 571       5.832  96.590  13.661  1.00  3.010          C  
ATOM   9223  C   ALA A 571       5.729  96.880  12.163  1.00  2.740          C  
ATOM   9224  O   ALA A 571       6.275  97.862  11.652  1.00  2.700          O  
ATOM   9225  CB  ALA A 571       6.952  95.608  13.949  1.00  4.250          C  
ATOM   9226  H   ALA A 571       4.283  95.153  13.812  1.00  3.720          H  
ATOM   9227  HA  ALA A 571       6.038  97.521  14.187  1.00  3.610          H  
ATOM   9228 1HB  ALA A 571       7.904  96.023  13.609  1.00  5.100          H  
ATOM   9229 2HB  ALA A 571       7.003  95.416  15.018  1.00  5.100          H  
ATOM   9230 3HB  ALA A 571       6.754  94.698  13.429  1.00  5.100          H  
ATOM   9231  N   LEU A 572       4.949  96.045  11.463  1.00  2.650          N  
ATOM   9232  CA  LEU A 572       4.782  96.194  10.019  1.00  2.510          C  
ATOM   9233  C   LEU A 572       4.243  97.585   9.724  1.00  2.490          C  
ATOM   9234  O   LEU A 572       4.682  98.235   8.777  1.00  2.400          O  
ATOM   9235  CB  LEU A 572       3.816  95.151   9.426  1.00  3.570          C  
ATOM   9236  CG  LEU A 572       4.424  93.813   8.945  1.00  3.570          C  
ATOM   9237  CD1 LEU A 572       5.037  93.057  10.101  1.00  3.570          C  
ATOM   9238  CD2 LEU A 572       3.334  93.004   8.244  1.00  3.570          C  
ATOM   9239  H   LEU A 572       4.540  95.243  11.950  1.00  3.180          H  
ATOM   9240  HA  LEU A 572       5.758  96.091   9.540  1.00  3.010          H  
ATOM   9241 1HB  LEU A 572       3.061  94.921  10.166  1.00  4.280          H  
ATOM   9242 2HB  LEU A 572       3.318  95.601   8.566  1.00  4.280          H  
ATOM   9243  HG  LEU A 572       5.217  94.020   8.265  1.00  4.280          H  
ATOM   9244 1HD1 LEU A 572       5.483  92.133   9.740  1.00  4.280          H  
ATOM   9245 2HD1 LEU A 572       5.796  93.664  10.543  1.00  4.280          H  
ATOM   9246 3HD1 LEU A 572       4.289  92.825  10.830  1.00  4.280          H  
ATOM   9247 1HD2 LEU A 572       3.744  92.065   7.874  1.00  4.280          H  
ATOM   9248 2HD2 LEU A 572       2.539  92.799   8.950  1.00  4.280          H  
ATOM   9249 3HD2 LEU A 572       2.936  93.579   7.408  1.00  4.280          H  
ATOM   9250  N   LYS A 573       3.354  98.081  10.584  1.00  2.640          N  
ATOM   9251  CA  LYS A 573       2.809  99.429  10.390  1.00  2.700          C  
ATOM   9252  C   LYS A 573       3.880 100.552  10.379  1.00  2.620          C  
ATOM   9253  O   LYS A 573       3.624 101.647   9.850  1.00  2.620          O  
ATOM   9254  CB  LYS A 573       1.749  99.749  11.444  1.00  3.760          C  
ATOM   9255  CG  LYS A 573       2.263  99.857  12.874  1.00  3.760          C  
ATOM   9256  CD  LYS A 573       1.153 100.288  13.827  1.00  3.760          C  
ATOM   9257  CE  LYS A 573       1.604 100.281  15.320  1.00  3.760          C  
ATOM   9258  NZ  LYS A 573       2.832 101.088  15.574  1.00  3.760          N  
ATOM   9259  H   LYS A 573       3.017  97.456  11.329  1.00  3.170          H  
ATOM   9260  HA  LYS A 573       2.310  99.443   9.422  1.00  3.240          H  
ATOM   9261 1HB  LYS A 573       1.291 100.698  11.190  1.00  4.510          H  
ATOM   9262 2HB  LYS A 573       0.968  98.987  11.420  1.00  4.510          H  
ATOM   9263 1HG  LYS A 573       2.652  98.896  13.181  1.00  4.510          H  
ATOM   9264 2HG  LYS A 573       3.062 100.585  12.924  1.00  4.510          H  
ATOM   9265 1HD  LYS A 573       0.833 101.285  13.555  1.00  4.510          H  
ATOM   9266 2HD  LYS A 573       0.300  99.610  13.727  1.00  4.510          H  
ATOM   9267 1HE  LYS A 573       0.795 100.698  15.921  1.00  4.510          H  
ATOM   9268 2HE  LYS A 573       1.778  99.261  15.634  1.00  4.510          H  
ATOM   9269 1HZ  LYS A 573       3.092 101.100  16.571  1.00  4.510          H  
ATOM   9270 2HZ  LYS A 573       3.606 100.729  15.049  1.00  4.510          H  
ATOM   9271 3HZ  LYS A 573       2.707 102.067  15.332  1.00  4.510          H  
ATOM   9272  N   THR A 574       5.049 100.309  11.011  1.00  2.640          N  
ATOM   9273  CA  THR A 574       6.161 101.259  11.055  1.00  2.660          C  
ATOM   9274  C   THR A 574       6.758 101.332   9.677  1.00  2.560          C  
ATOM   9275  O   THR A 574       7.190 102.390   9.219  1.00  2.530          O  
ATOM   9276  CB  THR A 574       7.251 100.898  12.097  1.00  3.720          C  
ATOM   9277  OG1 THR A 574       6.692 100.931  13.417  1.00  3.720          O  
ATOM   9278  CG2 THR A 574       8.415 101.886  12.024  1.00  3.720          C  
ATOM   9279  H   THR A 574       5.214  99.387  11.413  1.00  3.170          H  
ATOM   9280  HA  THR A 574       5.771 102.244  11.309  1.00  3.190          H  
ATOM   9281  HB  THR A 574       7.631  99.898  11.900  1.00  4.460          H  
ATOM   9282  HG1 THR A 574       6.035 100.247  13.515  1.00  4.460          H  
ATOM   9283 1HG2 THR A 574       9.161 101.618  12.766  1.00  4.460          H  
ATOM   9284 2HG2 THR A 574       8.871 101.861  11.039  1.00  4.460          H  
ATOM   9285 3HG2 THR A 574       8.052 102.884  12.222  1.00  4.460          H  
ATOM   9286  N   VAL A 575       6.845 100.163   9.043  1.00  2.540          N  
ATOM   9287  CA  VAL A 575       7.410 100.055   7.710  1.00  2.480          C  
ATOM   9288  C   VAL A 575       6.470 100.787   6.736  1.00  2.470          C  
ATOM   9289  O   VAL A 575       6.887 101.677   5.987  1.00  2.440          O  
ATOM   9290  CB  VAL A 575       7.557  98.559   7.324  1.00  3.500          C  
ATOM   9291  CG1 VAL A 575       8.016  98.389   5.895  1.00  3.500          C  
ATOM   9292  CG2 VAL A 575       8.513  97.882   8.292  1.00  3.500          C  
ATOM   9293  H   VAL A 575       6.479  99.341   9.537  1.00  3.050          H  
ATOM   9294  HA  VAL A 575       8.389 100.534   7.695  1.00  2.980          H  
ATOM   9295  HB  VAL A 575       6.590  98.084   7.385  1.00  4.200          H  
ATOM   9296 1HG1 VAL A 575       8.080  97.342   5.680  1.00  4.200          H  
ATOM   9297 2HG1 VAL A 575       7.314  98.852   5.196  1.00  4.200          H  
ATOM   9298 3HG1 VAL A 575       8.985  98.819   5.780  1.00  4.200          H  
ATOM   9299 1HG2 VAL A 575       8.588  96.836   8.037  1.00  4.200          H  
ATOM   9300 2HG2 VAL A 575       9.491  98.348   8.224  1.00  4.200          H  
ATOM   9301 3HG2 VAL A 575       8.132  97.979   9.311  1.00  4.200          H  
ATOM   9302  N   PHE A 576       5.166 100.508   6.824  1.00  2.540          N  
ATOM   9303  CA  PHE A 576       4.193 101.166   5.935  1.00  2.590          C  
ATOM   9304  C   PHE A 576       4.255 102.687   6.018  1.00  2.580          C  
ATOM   9305  O   PHE A 576       4.338 103.385   4.994  1.00  2.620          O  
ATOM   9306  CB  PHE A 576       2.757 100.817   6.334  1.00  3.610          C  
ATOM   9307  CG  PHE A 576       2.127  99.575   5.802  1.00  3.610          C  
ATOM   9308  CD1 PHE A 576       2.303  98.330   6.396  1.00  3.610          C  
ATOM   9309  CD2 PHE A 576       1.261  99.679   4.726  1.00  3.610          C  
ATOM   9310  CE1 PHE A 576       1.642  97.226   5.910  1.00  3.610          C  
ATOM   9311  CE2 PHE A 576       0.605  98.595   4.254  1.00  3.610          C  
ATOM   9312  CZ  PHE A 576       0.790  97.357   4.840  1.00  3.610          C  
ATOM   9313  H   PHE A 576       4.871  99.777   7.480  1.00  3.050          H  
ATOM   9314  HA  PHE A 576       4.392 100.847   4.910  1.00  3.110          H  
ATOM   9315 1HB  PHE A 576       2.714 100.759   7.414  1.00  4.330          H  
ATOM   9316 2HB  PHE A 576       2.116 101.654   6.052  1.00  4.330          H  
ATOM   9317  HD1 PHE A 576       2.956  98.228   7.237  1.00  4.330          H  
ATOM   9318  HD2 PHE A 576       1.090 100.657   4.257  1.00  4.330          H  
ATOM   9319  HE1 PHE A 576       1.787  96.248   6.376  1.00  4.330          H  
ATOM   9320  HE2 PHE A 576      -0.069  98.718   3.423  1.00  4.330          H  
ATOM   9321  HZ  PHE A 576       0.262  96.487   4.460  1.00  4.330          H  
ATOM   9322  N   SER A 577       4.312 103.195   7.252  1.00  2.600          N  
ATOM   9323  CA  SER A 577       4.317 104.622   7.548  1.00  2.670          C  
ATOM   9324  C   SER A 577       5.509 105.374   6.969  1.00  2.580          C  
ATOM   9325  O   SER A 577       5.531 106.607   6.970  1.00  2.720          O  
ATOM   9326  CB  SER A 577       4.284 104.823   9.041  1.00  3.710          C  
ATOM   9327  OG  SER A 577       3.077 104.354   9.585  1.00  3.710          O  
ATOM   9328  H   SER A 577       4.261 102.566   8.057  1.00  3.120          H  
ATOM   9329  HA  SER A 577       3.407 105.050   7.129  1.00  3.200          H  
ATOM   9330 1HB  SER A 577       5.124 104.306   9.503  1.00  4.450          H  
ATOM   9331 2HB  SER A 577       4.396 105.875   9.242  1.00  4.450          H  
ATOM   9332  HG  SER A 577       3.213 103.396   9.747  1.00  4.450          H  
ATOM   9333  N   TRP A 578       6.563 104.656   6.615  1.00  2.440          N  
ATOM   9334  CA  TRP A 578       7.722 105.264   6.012  1.00  2.450          C  
ATOM   9335  C   TRP A 578       7.685 105.072   4.502  1.00  2.390          C  
ATOM   9336  O   TRP A 578       7.628 106.019   3.709  1.00  2.520          O  
ATOM   9337  CB  TRP A 578       9.015 104.662   6.567  1.00  3.430          C  
ATOM   9338  CG  TRP A 578      10.263 105.218   5.916  1.00  3.430          C  
ATOM   9339  CD1 TRP A 578      10.430 106.461   5.373  1.00  3.430          C  
ATOM   9340  CD2 TRP A 578      11.521 104.534   5.728  1.00  3.430          C  
ATOM   9341  NE1 TRP A 578      11.691 106.588   4.866  1.00  3.430          N  
ATOM   9342  CE2 TRP A 578      12.372 105.417   5.068  1.00  3.430          C  
ATOM   9343  CE3 TRP A 578      11.983 103.271   6.061  1.00  3.430          C  
ATOM   9344  CZ2 TRP A 578      13.665 105.068   4.725  1.00  3.430          C  
ATOM   9345  CZ3 TRP A 578      13.281 102.917   5.719  1.00  3.430          C  
ATOM   9346  CH2 TRP A 578      14.098 103.789   5.067  1.00  3.430          C  
ATOM   9347  H   TRP A 578       6.502 103.637   6.637  1.00  2.930          H  
ATOM   9348  HA  TRP A 578       7.707 106.329   6.230  1.00  2.940          H  
ATOM   9349 1HB  TRP A 578       9.070 104.853   7.638  1.00  4.110          H  
ATOM   9350 2HB  TRP A 578       8.999 103.580   6.434  1.00  4.110          H  
ATOM   9351  HD1 TRP A 578       9.676 107.248   5.341  1.00  4.110          H  
ATOM   9352  HE1 TRP A 578      12.054 107.432   4.410  1.00  4.110          H  
ATOM   9353  HE3 TRP A 578      11.336 102.568   6.581  1.00  4.110          H  
ATOM   9354  HZ2 TRP A 578      14.329 105.757   4.208  1.00  4.110          H  
ATOM   9355  HZ3 TRP A 578      13.632 101.922   5.982  1.00  4.110          H  
ATOM   9356  HH2 TRP A 578      15.111 103.472   4.814  1.00  4.110          H  
ATOM   9357  N   TRP A 579       7.714 103.804   4.106  1.00  2.390          N  
ATOM   9358  CA  TRP A 579       7.933 103.412   2.728  1.00  2.420          C  
ATOM   9359  C   TRP A 579       6.871 103.845   1.739  1.00  2.380          C  
ATOM   9360  O   TRP A 579       7.189 104.064   0.570  1.00  2.430          O  
ATOM   9361  CB  TRP A 579       8.090 101.894   2.695  1.00  3.380          C  
ATOM   9362  CG  TRP A 579       9.433 101.437   3.183  1.00  3.380          C  
ATOM   9363  CD1 TRP A 579       9.741 101.012   4.419  1.00  3.380          C  
ATOM   9364  CD2 TRP A 579      10.636 101.311   2.415  1.00  3.380          C  
ATOM   9365  NE1 TRP A 579      11.052 100.642   4.487  1.00  3.380          N  
ATOM   9366  CE2 TRP A 579      11.619 100.822   3.275  1.00  3.380          C  
ATOM   9367  CE3 TRP A 579      10.955 101.559   1.095  1.00  3.380          C  
ATOM   9368  CZ2 TRP A 579      12.914 100.591   2.855  1.00  3.380          C  
ATOM   9369  CZ3 TRP A 579      12.234 101.311   0.677  1.00  3.380          C  
ATOM   9370  CH2 TRP A 579      13.195 100.845   1.532  1.00  3.380          C  
ATOM   9371  H   TRP A 579       7.629 103.071   4.812  1.00  2.870          H  
ATOM   9372  HA  TRP A 579       8.879 103.853   2.415  1.00  2.900          H  
ATOM   9373 1HB  TRP A 579       7.323 101.440   3.330  1.00  4.050          H  
ATOM   9374 2HB  TRP A 579       7.939 101.526   1.687  1.00  4.050          H  
ATOM   9375  HD1 TRP A 579       9.055 100.976   5.240  1.00  4.050          H  
ATOM   9376  HE1 TRP A 579      11.523 100.294   5.307  1.00  4.050          H  
ATOM   9377  HE3 TRP A 579      10.205 101.933   0.397  1.00  4.050          H  
ATOM   9378  HZ2 TRP A 579      13.691 100.215   3.526  1.00  4.050          H  
ATOM   9379  HZ3 TRP A 579      12.460 101.497  -0.363  1.00  4.050          H  
ATOM   9380  HH2 TRP A 579      14.195 100.667   1.160  1.00  4.050          H  
ATOM   9381  N   GLN A 580       5.617 103.976   2.161  1.00  2.390          N  
ATOM   9382  CA  GLN A 580       4.597 104.380   1.206  1.00  2.470          C  
ATOM   9383  C   GLN A 580       4.099 105.813   1.398  1.00  2.330          C  
ATOM   9384  O   GLN A 580       3.091 106.191   0.805  1.00  2.590          O  
ATOM   9385  CB  GLN A 580       3.431 103.405   1.245  1.00  3.430          C  
ATOM   9386  CG  GLN A 580       3.841 101.986   0.928  1.00  3.430          C  
ATOM   9387  CD  GLN A 580       4.500 101.829  -0.445  1.00  3.430          C  
ATOM   9388  OE1 GLN A 580       3.956 102.237  -1.482  1.00  3.430          O  
ATOM   9389  NE2 GLN A 580       5.692 101.233  -0.462  1.00  3.430          N  
ATOM   9390  H   GLN A 580       5.348 103.773   3.132  1.00  2.870          H  
ATOM   9391  HA  GLN A 580       5.027 104.335   0.209  1.00  2.960          H  
ATOM   9392 1HB  GLN A 580       2.985 103.413   2.244  1.00  4.110          H  
ATOM   9393 2HB  GLN A 580       2.663 103.712   0.537  1.00  4.110          H  
ATOM   9394 1HG  GLN A 580       4.539 101.640   1.690  1.00  4.110          H  
ATOM   9395 2HG  GLN A 580       2.939 101.374   0.940  1.00  4.110          H  
ATOM   9396 1HE2 GLN A 580       6.184 101.104  -1.325  1.00  4.110          H  
ATOM   9397 2HE2 GLN A 580       6.121 100.919   0.389  1.00  4.110          H  
ATOM   9398  N   GLN A 581       4.760 106.604   2.252  1.00  2.120          N  
ATOM   9399  CA  GLN A 581       4.263 107.952   2.554  1.00  2.090          C  
ATOM   9400  C   GLN A 581       4.979 109.127   1.868  1.00  2.040          C  
ATOM   9401  O   GLN A 581       4.740 110.281   2.226  1.00  2.240          O  
ATOM   9402  CB  GLN A 581       4.256 108.170   4.066  1.00  2.940          C  
ATOM   9403  CG  GLN A 581       3.345 107.212   4.844  1.00  2.940          C  
ATOM   9404  CD  GLN A 581       1.881 107.307   4.490  1.00  2.940          C  
ATOM   9405  OE1 GLN A 581       1.321 108.405   4.421  1.00  2.940          O  
ATOM   9406  NE2 GLN A 581       1.252 106.157   4.288  1.00  2.940          N  
ATOM   9407  H   GLN A 581       5.627 106.275   2.695  1.00  2.540          H  
ATOM   9408  HA  GLN A 581       3.226 107.994   2.223  1.00  2.510          H  
ATOM   9409 1HB  GLN A 581       5.270 108.036   4.454  1.00  3.530          H  
ATOM   9410 2HB  GLN A 581       3.947 109.188   4.291  1.00  3.530          H  
ATOM   9411 1HG  GLN A 581       3.674 106.187   4.664  1.00  3.530          H  
ATOM   9412 2HG  GLN A 581       3.432 107.451   5.901  1.00  3.530          H  
ATOM   9413 1HE2 GLN A 581       0.238 106.123   4.069  1.00  3.530          H  
ATOM   9414 2HE2 GLN A 581       1.742 105.289   4.365  1.00  3.530          H  
ATOM   9415  N   GLY A 582       5.871 108.860   0.919  1.00  2.120          N  
ATOM   9416  CA  GLY A 582       6.597 109.934   0.244  1.00  2.290          C  
ATOM   9417  C   GLY A 582       5.844 110.458  -0.978  1.00  2.120          C  
ATOM   9418  O   GLY A 582       4.657 110.188  -1.166  1.00  2.100          O  
ATOM   9419  H   GLY A 582       6.049 107.900   0.665  1.00  2.540          H  
ATOM   9420 1HA  GLY A 582       6.769 110.751   0.945  1.00  2.750          H  
ATOM   9421 2HA  GLY A 582       7.577 109.568  -0.062  1.00  2.750          H  
ATOM   9422  N   THR A 583       6.540 111.243  -1.798  1.00  2.250          N  
ATOM   9423  CA  THR A 583       5.959 111.853  -2.993  1.00  2.190          C  
ATOM   9424  C   THR A 583       6.783 111.581  -4.236  1.00  2.340          C  
ATOM   9425  O   THR A 583       8.004 111.732  -4.244  1.00  2.760          O  
ATOM   9426  CB  THR A 583       5.774 113.379  -2.813  1.00  3.090          C  
ATOM   9427  OG1 THR A 583       4.867 113.615  -1.731  1.00  3.090          O  
ATOM   9428  CG2 THR A 583       5.216 114.044  -4.096  1.00  3.090          C  
ATOM   9429  H   THR A 583       7.511 111.421  -1.592  1.00  2.700          H  
ATOM   9430  HA  THR A 583       4.973 111.419  -3.153  1.00  2.630          H  
ATOM   9431  HB  THR A 583       6.734 113.833  -2.576  1.00  3.710          H  
ATOM   9432  HG1 THR A 583       5.204 113.203  -0.930  1.00  3.710          H  
ATOM   9433 1HG2 THR A 583       5.097 115.108  -3.917  1.00  3.710          H  
ATOM   9434 2HG2 THR A 583       5.901 113.904  -4.932  1.00  3.710          H  
ATOM   9435 3HG2 THR A 583       4.248 113.609  -4.345  1.00  3.710          H  
ATOM   9436  N   VAL A 584       6.088 111.206  -5.299  1.00  2.360          N  
ATOM   9437  CA  VAL A 584       6.691 110.969  -6.597  1.00  2.770          C  
ATOM   9438  C   VAL A 584       6.081 111.889  -7.631  1.00  2.680          C  
ATOM   9439  O   VAL A 584       4.852 111.987  -7.724  1.00  2.860          O  
ATOM   9440  CB  VAL A 584       6.500 109.507  -7.042  1.00  3.710          C  
ATOM   9441  CG1 VAL A 584       7.072 109.307  -8.442  1.00  3.710          C  
ATOM   9442  CG2 VAL A 584       7.196 108.587  -6.057  1.00  3.710          C  
ATOM   9443  H   VAL A 584       5.087 111.100  -5.195  1.00  2.830          H  
ATOM   9444  HA  VAL A 584       7.760 111.179  -6.534  1.00  3.320          H  
ATOM   9445  HB  VAL A 584       5.450 109.273  -7.080  1.00  4.460          H  
ATOM   9446 1HG1 VAL A 584       6.929 108.272  -8.749  1.00  4.460          H  
ATOM   9447 2HG1 VAL A 584       6.575 109.950  -9.173  1.00  4.460          H  
ATOM   9448 3HG1 VAL A 584       8.130 109.544  -8.431  1.00  4.460          H  
ATOM   9449 1HG2 VAL A 584       7.063 107.552  -6.370  1.00  4.460          H  
ATOM   9450 2HG2 VAL A 584       8.259 108.825  -6.030  1.00  4.460          H  
ATOM   9451 3HG2 VAL A 584       6.772 108.721  -5.064  1.00  4.460          H  
ATOM   9452  N   SER A 585       6.944 112.591  -8.364  1.00  2.620          N  
ATOM   9453  CA  SER A 585       6.524 113.497  -9.414  1.00  2.520          C  
ATOM   9454  C   SER A 585       6.884 112.940 -10.798  1.00  2.700          C  
ATOM   9455  O   SER A 585       7.855 112.188 -10.937  1.00  3.020          O  
ATOM   9456  CB  SER A 585       7.179 114.840  -9.185  1.00  3.570          C  
ATOM   9457  OG  SER A 585       8.578 114.731  -9.282  1.00  3.570          O  
ATOM   9458  H   SER A 585       7.937 112.497  -8.191  1.00  3.140          H  
ATOM   9459  HA  SER A 585       5.451 113.607  -9.349  1.00  3.020          H  
ATOM   9460 1HB  SER A 585       6.808 115.554  -9.918  1.00  4.280          H  
ATOM   9461 2HB  SER A 585       6.908 115.210  -8.194  1.00  4.280          H  
ATOM   9462  HG  SER A 585       8.934 115.592  -9.021  1.00  4.280          H  
ATOM   9463  N   PHE A 586       6.160 113.385 -11.836  1.00  2.680          N  
ATOM   9464  CA  PHE A 586       6.396 112.928 -13.211  1.00  2.960          C  
ATOM   9465  C   PHE A 586       6.331 114.050 -14.264  1.00  2.860          C  
ATOM   9466  O   PHE A 586       6.103 115.217 -13.932  1.00  2.710          O  
ATOM   9467  CB  PHE A 586       5.411 111.801 -13.566  1.00  4.030          C  
ATOM   9468  CG  PHE A 586       3.929 112.163 -13.655  1.00  4.030          C  
ATOM   9469  CD1 PHE A 586       3.361 112.534 -14.872  1.00  4.030          C  
ATOM   9470  CD2 PHE A 586       3.105 112.102 -12.546  1.00  4.030          C  
ATOM   9471  CE1 PHE A 586       2.022 112.843 -14.967  1.00  4.030          C  
ATOM   9472  CE2 PHE A 586       1.761 112.405 -12.644  1.00  4.030          C  
ATOM   9473  CZ  PHE A 586       1.226 112.777 -13.852  1.00  4.030          C  
ATOM   9474  H   PHE A 586       5.368 113.994 -11.635  1.00  3.220          H  
ATOM   9475  HA  PHE A 586       7.399 112.506 -13.252  1.00  3.550          H  
ATOM   9476 1HB  PHE A 586       5.704 111.338 -14.501  1.00  4.840          H  
ATOM   9477 2HB  PHE A 586       5.508 111.028 -12.801  1.00  4.840          H  
ATOM   9478  HD1 PHE A 586       3.988 112.571 -15.766  1.00  4.840          H  
ATOM   9479  HD2 PHE A 586       3.528 111.814 -11.589  1.00  4.840          H  
ATOM   9480  HE1 PHE A 586       1.586 113.135 -15.934  1.00  4.840          H  
ATOM   9481  HE2 PHE A 586       1.113 112.355 -11.765  1.00  4.840          H  
ATOM   9482  HZ  PHE A 586       0.159 113.016 -13.924  1.00  4.840          H  
ATOM   9483  N   SER A 587       6.580 113.677 -15.535  1.00  3.230          N  
ATOM   9484  CA  SER A 587       6.649 114.586 -16.693  1.00  3.470          C  
ATOM   9485  C   SER A 587       7.735 115.647 -16.530  1.00  3.340          C  
ATOM   9486  O   SER A 587       8.810 115.354 -15.997  1.00  3.460          O  
ATOM   9487  CB  SER A 587       5.309 115.276 -16.903  1.00  4.760          C  
ATOM   9488  OG  SER A 587       5.304 116.027 -18.086  1.00  4.760          O  
ATOM   9489  H   SER A 587       6.740 112.692 -15.724  1.00  3.880          H  
ATOM   9490  HA  SER A 587       6.876 113.988 -17.580  1.00  4.160          H  
ATOM   9491 1HB  SER A 587       4.525 114.527 -16.950  1.00  5.710          H  
ATOM   9492 2HB  SER A 587       5.085 115.926 -16.064  1.00  5.710          H  
ATOM   9493  HG  SER A 587       4.403 116.370 -18.177  1.00  5.710          H  
ATOM   9494  N   GLY A 588       7.476 116.868 -17.004  1.00  3.530          N  
ATOM   9495  CA  GLY A 588       8.474 117.935 -16.914  1.00  3.690          C  
ATOM   9496  C   GLY A 588       8.181 119.163 -17.785  1.00  3.730          C  
ATOM   9497  O   GLY A 588       7.235 119.183 -18.578  1.00  3.960          O  
ATOM   9498  H   GLY A 588       6.573 117.036 -17.439  1.00  4.240          H  
ATOM   9499 1HA  GLY A 588       8.526 118.257 -15.876  1.00  4.430          H  
ATOM   9500 2HA  GLY A 588       9.453 117.536 -17.159  1.00  4.430          H  
ATOM   9501  N   ASP A 589       9.019 120.194 -17.618  1.00  3.950          N  
ATOM   9502  CA  ASP A 589       8.910 121.473 -18.320  1.00  4.300          C  
ATOM   9503  C   ASP A 589      10.265 122.143 -18.619  1.00  4.360          C  
ATOM   9504  O   ASP A 589      10.318 123.333 -18.938  1.00  4.240          O  
ATOM   9505  CB  ASP A 589       8.032 122.399 -17.489  1.00  5.880          C  
ATOM   9506  CG  ASP A 589       8.625 122.644 -16.103  1.00  5.880          C  
ATOM   9507  OD1 ASP A 589       9.761 122.217 -15.857  1.00  5.880          O  
ATOM   9508  OD2 ASP A 589       7.949 123.229 -15.283  1.00  5.880          O  
ATOM   9509  H   ASP A 589       9.787 120.090 -16.953  1.00  4.740          H  
ATOM   9510  HA  ASP A 589       8.414 121.293 -19.274  1.00  5.160          H  
ATOM   9511 1HB  ASP A 589       7.923 123.356 -18.001  1.00  7.060          H  
ATOM   9512 2HB  ASP A 589       7.038 121.963 -17.382  1.00  7.060          H  
ATOM   9513  N   ALA A 590      11.341 121.352 -18.557  1.00  4.960          N  
ATOM   9514  CA  ALA A 590      12.754 121.724 -18.729  1.00  5.460          C  
ATOM   9515  C   ALA A 590      13.290 122.501 -17.532  1.00  5.430          C  
ATOM   9516  O   ALA A 590      14.401 123.036 -17.578  1.00  5.770          O  
ATOM   9517  CB  ALA A 590      12.969 122.522 -20.008  1.00  7.440          C  
ATOM   9518  H   ALA A 590      11.177 120.392 -18.283  1.00  5.950          H  
ATOM   9519  HA  ALA A 590      13.326 120.822 -18.806  1.00  6.550          H  
ATOM   9520 1HB  ALA A 590      14.026 122.734 -20.127  1.00  8.930          H  
ATOM   9521 2HB  ALA A 590      12.624 121.942 -20.853  1.00  8.930          H  
ATOM   9522 3HB  ALA A 590      12.431 123.458 -19.978  1.00  8.930          H  
ATOM   9523  N   GLY A 591      12.549 122.463 -16.430  1.00  5.410          N  
ATOM   9524  CA  GLY A 591      12.935 123.061 -15.177  1.00  5.630          C  
ATOM   9525  C   GLY A 591      13.456 122.044 -14.160  1.00  5.070          C  
ATOM   9526  O   GLY A 591      14.672 121.821 -14.072  1.00  5.460          O  
ATOM   9527  H   GLY A 591      11.604 122.055 -16.467  1.00  6.490          H  
ATOM   9528 1HA  GLY A 591      13.706 123.802 -15.372  1.00  6.760          H  
ATOM   9529 2HA  GLY A 591      12.074 123.586 -14.762  1.00  6.760          H  
ATOM   9530  N   THR A 592      12.540 121.468 -13.362  1.00  4.460          N  
ATOM   9531  CA  THR A 592      12.921 120.584 -12.255  1.00  4.310          C  
ATOM   9532  C   THR A 592      12.661 119.039 -12.243  1.00  4.200          C  
ATOM   9533  O   THR A 592      13.130 118.402 -11.304  1.00  4.610          O  
ATOM   9534  CB  THR A 592      12.315 121.133 -10.953  1.00  6.090          C  
ATOM   9535  OG1 THR A 592      10.884 121.195 -11.078  1.00  6.090          O  
ATOM   9536  CG2 THR A 592      12.878 122.520 -10.676  1.00  6.090          C  
ATOM   9537  H   THR A 592      11.555 121.680 -13.500  1.00  5.350          H  
ATOM   9538  HA  THR A 592      13.983 120.719 -12.153  1.00  5.170          H  
ATOM   9539  HB  THR A 592      12.569 120.470 -10.127  1.00  7.310          H  
ATOM   9540  HG1 THR A 592      10.492 121.356 -10.211  1.00  7.310          H  
ATOM   9541 1HG2 THR A 592      12.460 122.908  -9.751  1.00  7.310          H  
ATOM   9542 2HG2 THR A 592      13.961 122.455 -10.583  1.00  7.310          H  
ATOM   9543 3HG2 THR A 592      12.624 123.183 -11.488  1.00  7.310          H  
ATOM   9544  N   GLY A 593      11.915 118.383 -13.168  1.00  3.950          N  
ATOM   9545  CA  GLY A 593      11.218 118.895 -14.337  1.00  3.850          C  
ATOM   9546  C   GLY A 593      12.049 118.985 -15.619  1.00  3.280          C  
ATOM   9547  O   GLY A 593      11.608 119.638 -16.564  1.00  3.250          O  
ATOM   9548  H   GLY A 593      11.813 117.391 -13.001  1.00  4.740          H  
ATOM   9549 1HA  GLY A 593      10.391 118.214 -14.523  1.00  4.620          H  
ATOM   9550 2HA  GLY A 593      10.748 119.850 -14.121  1.00  4.620          H  
ATOM   9551  N   LYS A 594      13.188 118.275 -15.727  1.00  3.280          N  
ATOM   9552  CA  LYS A 594      14.011 118.401 -16.945  1.00  3.200          C  
ATOM   9553  C   LYS A 594      13.265 118.093 -18.263  1.00  2.830          C  
ATOM   9554  O   LYS A 594      13.643 118.609 -19.315  1.00  3.380          O  
ATOM   9555  CB  LYS A 594      15.228 117.480 -16.895  1.00  4.510          C  
ATOM   9556  CG  LYS A 594      14.916 115.998 -17.093  1.00  4.510          C  
ATOM   9557  CD  LYS A 594      16.152 115.124 -17.096  1.00  4.510          C  
ATOM   9558  CE  LYS A 594      15.777 113.672 -17.446  1.00  4.510          C  
ATOM   9559  NZ  LYS A 594      15.226 113.544 -18.866  1.00  4.510          N  
ATOM   9560  H   LYS A 594      13.518 117.700 -14.958  1.00  3.940          H  
ATOM   9561  HA  LYS A 594      14.369 119.431 -16.995  1.00  3.840          H  
ATOM   9562 1HB  LYS A 594      15.920 117.776 -17.678  1.00  5.410          H  
ATOM   9563 2HB  LYS A 594      15.733 117.603 -15.943  1.00  5.410          H  
ATOM   9564 1HG  LYS A 594      14.239 115.658 -16.312  1.00  5.410          H  
ATOM   9565 2HG  LYS A 594      14.441 115.859 -18.048  1.00  5.410          H  
ATOM   9566 1HD  LYS A 594      16.864 115.500 -17.832  1.00  5.410          H  
ATOM   9567 2HD  LYS A 594      16.624 115.146 -16.109  1.00  5.410          H  
ATOM   9568 1HE  LYS A 594      16.666 113.046 -17.362  1.00  5.410          H  
ATOM   9569 2HE  LYS A 594      15.025 113.313 -16.742  1.00  5.410          H  
ATOM   9570 1HZ  LYS A 594      15.012 112.576 -19.042  1.00  5.410          H  
ATOM   9571 2HZ  LYS A 594      14.346 114.113 -19.027  1.00  5.410          H  
ATOM   9572 3HZ  LYS A 594      15.927 113.853 -19.519  1.00  5.410          H  
ATOM   9573  N   GLY A 595      12.219 117.268 -18.225  1.00  2.450          N  
ATOM   9574  CA  GLY A 595      11.471 116.951 -19.433  1.00  2.490          C  
ATOM   9575  C   GLY A 595      11.729 115.566 -20.021  1.00  2.510          C  
ATOM   9576  O   GLY A 595      12.734 114.888 -19.730  1.00  2.610          O  
ATOM   9577  H   GLY A 595      11.956 116.834 -17.352  1.00  2.940          H  
ATOM   9578 1HA  GLY A 595      10.407 117.042 -19.221  1.00  2.990          H  
ATOM   9579 2HA  GLY A 595      11.686 117.702 -20.191  1.00  2.990          H  
ATOM   9580  N   ILE A 596      10.761 115.156 -20.843  1.00  2.620          N  
ATOM   9581  CA  ILE A 596      10.710 113.882 -21.544  1.00  2.730          C  
ATOM   9582  C   ILE A 596      10.762 114.167 -23.041  1.00  2.790          C  
ATOM   9583  O   ILE A 596      10.012 115.017 -23.514  1.00  2.850          O  
ATOM   9584  CB  ILE A 596       9.393 113.156 -21.191  1.00  3.780          C  
ATOM   9585  CG1 ILE A 596       9.236 113.056 -19.626  1.00  3.780          C  
ATOM   9586  CG2 ILE A 596       9.304 111.765 -21.856  1.00  3.780          C  
ATOM   9587  CD1 ILE A 596      10.332 112.284 -18.878  1.00  3.780          C  
ATOM   9588  H   ILE A 596       9.999 115.800 -21.007  1.00  3.140          H  
ATOM   9589  HA  ILE A 596      11.572 113.274 -21.280  1.00  3.280          H  
ATOM   9590  HB  ILE A 596       8.557 113.754 -21.555  1.00  4.530          H  
ATOM   9591 1HG1 ILE A 596       9.198 114.063 -19.214  1.00  4.530          H  
ATOM   9592 2HG1 ILE A 596       8.279 112.572 -19.419  1.00  4.530          H  
ATOM   9593 1HG2 ILE A 596       8.349 111.306 -21.602  1.00  4.530          H  
ATOM   9594 2HG2 ILE A 596       9.366 111.857 -22.942  1.00  4.530          H  
ATOM   9595 3HG2 ILE A 596      10.095 111.147 -21.506  1.00  4.530          H  
ATOM   9596 1HD1 ILE A 596      10.095 112.287 -17.812  1.00  4.530          H  
ATOM   9597 2HD1 ILE A 596      10.392 111.268 -19.223  1.00  4.530          H  
ATOM   9598 3HD1 ILE A 596      11.291 112.764 -19.026  1.00  4.530          H  
ATOM   9599  N   PHE A 597      11.633 113.486 -23.781  1.00  2.930          N  
ATOM   9600  CA  PHE A 597      11.720 113.712 -25.226  1.00  3.100          C  
ATOM   9601  C   PHE A 597      10.391 113.259 -25.837  1.00  3.280          C  
ATOM   9602  O   PHE A 597       9.884 112.203 -25.474  1.00  3.310          O  
ATOM   9603  CB  PHE A 597      12.859 112.895 -25.830  1.00  4.270          C  
ATOM   9604  CG  PHE A 597      14.202 113.250 -25.313  1.00  4.270          C  
ATOM   9605  CD1 PHE A 597      14.776 112.437 -24.348  1.00  4.270          C  
ATOM   9606  CD2 PHE A 597      14.897 114.358 -25.735  1.00  4.270          C  
ATOM   9607  CE1 PHE A 597      15.999 112.711 -23.816  1.00  4.270          C  
ATOM   9608  CE2 PHE A 597      16.133 114.644 -25.183  1.00  4.270          C  
ATOM   9609  CZ  PHE A 597      16.676 113.819 -24.227  1.00  4.270          C  
ATOM   9610  H   PHE A 597      12.240 112.816 -23.334  1.00  3.520          H  
ATOM   9611  HA  PHE A 597      11.869 114.772 -25.427  1.00  3.720          H  
ATOM   9612 1HB  PHE A 597      12.697 111.859 -25.661  1.00  5.130          H  
ATOM   9613 2HB  PHE A 597      12.874 113.055 -26.898  1.00  5.130          H  
ATOM   9614  HD1 PHE A 597      14.243 111.569 -24.011  1.00  5.130          H  
ATOM   9615  HD2 PHE A 597      14.469 115.006 -26.490  1.00  5.130          H  
ATOM   9616  HE1 PHE A 597      16.426 112.050 -23.058  1.00  5.130          H  
ATOM   9617  HE2 PHE A 597      16.677 115.517 -25.482  1.00  5.130          H  
ATOM   9618  HZ  PHE A 597      17.643 114.047 -23.792  1.00  5.130          H  
ATOM   9619  N   CYS A 598       9.827 114.038 -26.759  1.00  3.440          N  
ATOM   9620  CA  CYS A 598       8.551 113.700 -27.393  1.00  3.650          C  
ATOM   9621  C   CYS A 598       8.744 112.735 -28.548  1.00  3.760          C  
ATOM   9622  O   CYS A 598       9.419 113.076 -29.525  1.00  3.740          O  
ATOM   9623  CB  CYS A 598       7.856 114.957 -27.904  1.00  5.030          C  
ATOM   9624  SG  CYS A 598       6.292 114.635 -28.731  1.00  5.030          S  
ATOM   9625  H   CYS A 598      10.302 114.892 -27.033  1.00  4.130          H  
ATOM   9626  HA  CYS A 598       7.912 113.233 -26.645  1.00  4.380          H  
ATOM   9627 1HB  CYS A 598       7.662 115.623 -27.061  1.00  6.030          H  
ATOM   9628 2HB  CYS A 598       8.514 115.484 -28.594  1.00  6.030          H  
ATOM   9629  HG  CYS A 598       5.795 113.859 -27.764  1.00  6.030          H  
ATOM   9630  N   LEU A 599       8.166 111.535 -28.421  1.00  3.930          N  
ATOM   9631  CA  LEU A 599       8.366 110.455 -29.387  1.00  4.100          C  
ATOM   9632  C   LEU A 599       7.252 110.355 -30.436  1.00  4.380          C  
ATOM   9633  O   LEU A 599       6.070 110.205 -30.101  1.00  4.500          O  
ATOM   9634  CB  LEU A 599       8.457 109.136 -28.601  1.00  5.670          C  
ATOM   9635  CG  LEU A 599       8.746 107.803 -29.329  1.00  5.670          C  
ATOM   9636  CD1 LEU A 599      10.147 107.807 -29.912  1.00  5.670          C  
ATOM   9637  CD2 LEU A 599       8.567 106.677 -28.320  1.00  5.670          C  
ATOM   9638  H   LEU A 599       7.584 111.369 -27.587  1.00  4.720          H  
ATOM   9639  HA  LEU A 599       9.297 110.639 -29.899  1.00  4.920          H  
ATOM   9640 1HB  LEU A 599       9.184 109.261 -27.811  1.00  6.810          H  
ATOM   9641 2HB  LEU A 599       7.484 109.001 -28.143  1.00  6.810          H  
ATOM   9642  HG  LEU A 599       8.063 107.671 -30.142  1.00  6.810          H  
ATOM   9643 1HD1 LEU A 599      10.340 106.863 -30.404  1.00  6.810          H  
ATOM   9644 2HD1 LEU A 599      10.241 108.599 -30.620  1.00  6.810          H  
ATOM   9645 3HD1 LEU A 599      10.873 107.941 -29.123  1.00  6.810          H  
ATOM   9646 1HD2 LEU A 599       8.749 105.706 -28.789  1.00  6.810          H  
ATOM   9647 2HD2 LEU A 599       9.258 106.809 -27.488  1.00  6.810          H  
ATOM   9648 3HD2 LEU A 599       7.553 106.729 -27.963  1.00  6.810          H  
ATOM   9649  N   ARG A 600       7.629 110.459 -31.706  1.00  4.540          N  
ATOM   9650  CA  ARG A 600       6.694 110.406 -32.824  1.00  4.870          C  
ATOM   9651  C   ARG A 600       7.340 109.673 -33.997  1.00  4.990          C  
ATOM   9652  O   ARG A 600       8.463 109.977 -34.389  1.00  4.820          O  
ATOM   9653  CB  ARG A 600       6.276 111.818 -33.249  1.00  6.690          C  
ATOM   9654  CG  ARG A 600       5.475 112.647 -32.186  1.00  6.690          C  
ATOM   9655  CD  ARG A 600       4.090 112.109 -31.976  1.00  6.690          C  
ATOM   9656  NE  ARG A 600       3.299 112.920 -31.048  1.00  6.690          N  
ATOM   9657  CZ  ARG A 600       3.281 112.794 -29.691  1.00  6.690          C  
ATOM   9658  NH1 ARG A 600       4.015 111.888 -29.059  1.00  6.690          N  
ATOM   9659  NH2 ARG A 600       2.497 113.598 -28.983  1.00  6.690          N  
ATOM   9660  H   ARG A 600       8.627 110.582 -31.889  1.00  5.450          H  
ATOM   9661  HA  ARG A 600       5.814 109.847 -32.520  1.00  5.840          H  
ATOM   9662 1HB  ARG A 600       7.168 112.389 -33.498  1.00  8.020          H  
ATOM   9663 2HB  ARG A 600       5.665 111.758 -34.152  1.00  8.020          H  
ATOM   9664 1HG  ARG A 600       5.999 112.660 -31.238  1.00  8.020          H  
ATOM   9665 2HG  ARG A 600       5.377 113.670 -32.535  1.00  8.020          H  
ATOM   9666 1HD  ARG A 600       3.568 112.086 -32.931  1.00  8.020          H  
ATOM   9667 2HD  ARG A 600       4.139 111.102 -31.579  1.00  8.020          H  
ATOM   9668  HE  ARG A 600       2.710 113.633 -31.454  1.00  8.020          H  
ATOM   9669 1HH1 ARG A 600       4.656 111.258 -29.569  1.00  8.020          H  
ATOM   9670 2HH1 ARG A 600       3.960 111.813 -28.052  1.00  8.020          H  
ATOM   9671 1HH2 ARG A 600       1.929 114.294 -29.448  1.00  8.020          H  
ATOM   9672 2HH2 ARG A 600       2.470 113.518 -27.977  1.00  8.020          H  
ATOM   9673  N   ASN A 601       6.646 108.682 -34.558  1.00  5.310          N  
ATOM   9674  CA  ASN A 601       7.183 107.888 -35.670  1.00  5.480          C  
ATOM   9675  C   ASN A 601       8.559 107.300 -35.313  1.00  5.320          C  
ATOM   9676  O   ASN A 601       9.465 107.233 -36.145  1.00  5.300          O  
ATOM   9677  CB  ASN A 601       7.255 108.730 -36.930  1.00  7.600          C  
ATOM   9678  CG  ASN A 601       5.900 109.219 -37.346  1.00  7.600          C  
ATOM   9679  OD1 ASN A 601       4.900 108.493 -37.259  1.00  7.600          O  
ATOM   9680  ND2 ASN A 601       5.842 110.447 -37.792  1.00  7.600          N  
ATOM   9681  H   ASN A 601       5.709 108.485 -34.231  1.00  6.370          H  
ATOM   9682  HA  ASN A 601       6.512 107.046 -35.853  1.00  6.580          H  
ATOM   9683 1HB  ASN A 601       7.917 109.582 -36.787  1.00  9.120          H  
ATOM   9684 2HB  ASN A 601       7.673 108.134 -37.739  1.00  9.120          H  
ATOM   9685 1HD2 ASN A 601       4.967 110.834 -38.085  1.00  9.120          H  
ATOM   9686 2HD2 ASN A 601       6.675 110.999 -37.842  1.00  9.120          H  
ATOM   9687  N   LEU A 602       8.683 106.868 -34.057  1.00  5.250          N  
ATOM   9688  CA  LEU A 602       9.872 106.282 -33.435  1.00  5.170          C  
ATOM   9689  C   LEU A 602      11.091 107.215 -33.309  1.00  4.830          C  
ATOM   9690  O   LEU A 602      12.171 106.753 -32.939  1.00  4.810          O  
ATOM   9691  CB  LEU A 602      10.327 105.039 -34.211  1.00  7.270          C  
ATOM   9692  CG  LEU A 602       9.295 103.924 -34.449  1.00  7.270          C  
ATOM   9693  CD1 LEU A 602       9.948 102.839 -35.287  1.00  7.270          C  
ATOM   9694  CD2 LEU A 602       8.817 103.359 -33.122  1.00  7.270          C  
ATOM   9695  H   LEU A 602       7.864 106.944 -33.471  1.00  6.300          H  
ATOM   9696  HA  LEU A 602       9.597 105.986 -32.427  1.00  6.200          H  
ATOM   9697 1HB  LEU A 602      10.738 105.344 -35.171  1.00  8.720          H  
ATOM   9698 2HB  LEU A 602      11.122 104.585 -33.637  1.00  8.720          H  
ATOM   9699  HG  LEU A 602       8.448 104.319 -35.006  1.00  8.720          H  
ATOM   9700 1HD1 LEU A 602       9.227 102.045 -35.478  1.00  8.720          H  
ATOM   9701 2HD1 LEU A 602      10.280 103.263 -36.236  1.00  8.720          H  
ATOM   9702 3HD1 LEU A 602      10.805 102.432 -34.753  1.00  8.720          H  
ATOM   9703 1HD2 LEU A 602       8.095 102.563 -33.306  1.00  8.720          H  
ATOM   9704 2HD2 LEU A 602       9.666 102.957 -32.567  1.00  8.720          H  
ATOM   9705 3HD2 LEU A 602       8.345 104.133 -32.546  1.00  8.720          H  
ATOM   9706  N   LYS A 603      10.926 108.516 -33.534  1.00  4.610          N  
ATOM   9707  CA  LYS A 603      12.007 109.487 -33.359  1.00  4.340          C  
ATOM   9708  C   LYS A 603      11.627 110.459 -32.264  1.00  4.130          C  
ATOM   9709  O   LYS A 603      10.444 110.616 -31.976  1.00  4.220          O  
ATOM   9710  CB  LYS A 603      12.264 110.255 -34.651  1.00  6.180          C  
ATOM   9711  CG  LYS A 603      12.757 109.406 -35.803  1.00  6.180          C  
ATOM   9712  CD  LYS A 603      13.032 110.262 -37.045  1.00  6.180          C  
ATOM   9713  CE  LYS A 603      13.521 109.417 -38.222  1.00  6.180          C  
ATOM   9714  NZ  LYS A 603      13.789 110.250 -39.439  1.00  6.180          N  
ATOM   9715  H   LYS A 603      10.024 108.858 -33.878  1.00  5.530          H  
ATOM   9716  HA  LYS A 603      12.907 108.964 -33.051  1.00  5.210          H  
ATOM   9717 1HB  LYS A 603      11.331 110.732 -34.965  1.00  7.420          H  
ATOM   9718 2HB  LYS A 603      12.992 111.044 -34.467  1.00  7.420          H  
ATOM   9719 1HG  LYS A 603      13.662 108.882 -35.504  1.00  7.420          H  
ATOM   9720 2HG  LYS A 603      11.990 108.663 -36.041  1.00  7.420          H  
ATOM   9721 1HD  LYS A 603      12.113 110.775 -37.336  1.00  7.420          H  
ATOM   9722 2HD  LYS A 603      13.790 111.012 -36.813  1.00  7.420          H  
ATOM   9723 1HE  LYS A 603      14.441 108.907 -37.935  1.00  7.420          H  
ATOM   9724 2HE  LYS A 603      12.763 108.670 -38.463  1.00  7.420          H  
ATOM   9725 1HZ  LYS A 603      14.113 109.655 -40.189  1.00  7.420          H  
ATOM   9726 2HZ  LYS A 603      12.941 110.722 -39.724  1.00  7.420          H  
ATOM   9727 3HZ  LYS A 603      14.502 110.938 -39.225  1.00  7.420          H  
ATOM   9728  N   SER A 604      12.580 111.159 -31.658  1.00  3.930          N  
ATOM   9729  CA  SER A 604      12.131 112.110 -30.656  1.00  3.770          C  
ATOM   9730  C   SER A 604      12.957 113.363 -30.548  1.00  3.710          C  
ATOM   9731  O   SER A 604      14.141 113.400 -30.905  1.00  3.820          O  
ATOM   9732  CB  SER A 604      12.129 111.468 -29.291  1.00  5.340          C  
ATOM   9733  OG  SER A 604      13.424 111.195 -28.874  1.00  5.340          O  
ATOM   9734  H   SER A 604      13.558 111.045 -31.867  1.00  4.720          H  
ATOM   9735  HA  SER A 604      11.126 112.416 -30.922  1.00  4.520          H  
ATOM   9736 1HB  SER A 604      11.639 112.117 -28.581  1.00  6.410          H  
ATOM   9737 2HB  SER A 604      11.564 110.550 -29.331  1.00  6.410          H  
ATOM   9738  HG  SER A 604      13.337 110.875 -27.974  1.00  6.410          H  
ATOM   9739  N   ILE A 605      12.286 114.408 -30.063  1.00  3.580          N  
ATOM   9740  CA  ILE A 605      12.933 115.678 -29.781  1.00  3.520          C  
ATOM   9741  C   ILE A 605      12.521 116.213 -28.427  1.00  3.370          C  
ATOM   9742  O   ILE A 605      11.430 115.921 -27.951  1.00  3.390          O  
ATOM   9743  CB  ILE A 605      12.579 116.739 -30.855  1.00  4.950          C  
ATOM   9744  CG1 ILE A 605      11.039 117.030 -30.847  1.00  4.950          C  
ATOM   9745  CG2 ILE A 605      13.041 116.245 -32.226  1.00  4.950          C  
ATOM   9746  CD1 ILE A 605      10.615 118.195 -31.709  1.00  4.950          C  
ATOM   9747  H   ILE A 605      11.293 114.248 -29.852  1.00  4.300          H  
ATOM   9748  HA  ILE A 605      14.000 115.515 -29.766  1.00  4.220          H  
ATOM   9749  HB  ILE A 605      13.084 117.672 -30.620  1.00  5.940          H  
ATOM   9750 1HG1 ILE A 605      10.505 116.140 -31.175  1.00  5.940          H  
ATOM   9751 2HG1 ILE A 605      10.721 117.276 -29.840  1.00  5.940          H  
ATOM   9752 1HG2 ILE A 605      12.831 116.982 -32.986  1.00  5.940          H  
ATOM   9753 2HG2 ILE A 605      14.102 116.058 -32.203  1.00  5.940          H  
ATOM   9754 3HG2 ILE A 605      12.525 115.324 -32.475  1.00  5.940          H  
ATOM   9755 1HD1 ILE A 605       9.537 118.340 -31.630  1.00  5.940          H  
ATOM   9756 2HD1 ILE A 605      11.108 119.089 -31.380  1.00  5.940          H  
ATOM   9757 3HD1 ILE A 605      10.859 118.025 -32.746  1.00  5.940          H  
ATOM   9758  N   ARG A 606      13.319 117.083 -27.837  1.00  3.340          N  
ATOM   9759  CA  ARG A 606      12.866 117.704 -26.603  1.00  3.280          C  
ATOM   9760  C   ARG A 606      12.074 118.965 -26.941  1.00  2.950          C  
ATOM   9761  O   ARG A 606      11.186 119.365 -26.188  1.00  2.740          O  
ATOM   9762  CB  ARG A 606      14.007 117.994 -25.633  1.00  4.620          C  
ATOM   9763  CG  ARG A 606      13.553 118.497 -24.253  1.00  4.620          C  
ATOM   9764  CD  ARG A 606      14.679 118.559 -23.225  1.00  4.620          C  
ATOM   9765  NE  ARG A 606      15.735 119.525 -23.576  1.00  4.620          N  
ATOM   9766  CZ  ARG A 606      15.647 120.868 -23.409  1.00  4.620          C  
ATOM   9767  NH1 ARG A 606      14.547 121.397 -22.920  1.00  4.620          N  
ATOM   9768  NH2 ARG A 606      16.659 121.636 -23.756  1.00  4.620          N  
ATOM   9769  H   ARG A 606      14.231 117.297 -28.235  1.00  4.010          H  
ATOM   9770  HA  ARG A 606      12.192 117.021 -26.092  1.00  3.940          H  
ATOM   9771 1HB  ARG A 606      14.592 117.115 -25.476  1.00  5.540          H  
ATOM   9772 2HB  ARG A 606      14.651 118.735 -26.053  1.00  5.540          H  
ATOM   9773 1HG  ARG A 606      13.125 119.491 -24.361  1.00  5.540          H  
ATOM   9774 2HG  ARG A 606      12.783 117.822 -23.866  1.00  5.540          H  
ATOM   9775 1HD  ARG A 606      14.274 118.821 -22.241  1.00  5.540          H  
ATOM   9776 2HD  ARG A 606      15.140 117.570 -23.158  1.00  5.540          H  
ATOM   9777  HE  ARG A 606      16.599 119.155 -23.948  1.00  5.540          H  
ATOM   9778 1HH1 ARG A 606      13.785 120.790 -22.659  1.00  5.540          H  
ATOM   9779 2HH1 ARG A 606      14.444 122.425 -22.825  1.00  5.540          H  
ATOM   9780 1HH2 ARG A 606      17.502 121.226 -24.125  1.00  5.540          H  
ATOM   9781 2HH2 ARG A 606      16.594 122.642 -23.649  1.00  5.540          H  
ATOM   9782  N   TRP A 607      12.417 119.612 -28.055  1.00  3.010          N  
ATOM   9783  CA  TRP A 607      11.766 120.857 -28.425  1.00  2.840          C  
ATOM   9784  C   TRP A 607      11.835 121.277 -29.884  1.00  3.040          C  
ATOM   9785  O   TRP A 607      12.746 120.908 -30.626  1.00  3.210          O  
ATOM   9786  CB  TRP A 607      12.371 121.974 -27.601  1.00  4.040          C  
ATOM   9787  CG  TRP A 607      13.878 122.048 -27.701  1.00  4.040          C  
ATOM   9788  CD1 TRP A 607      14.713 121.511 -26.799  1.00  4.040          C  
ATOM   9789  CD2 TRP A 607      14.730 122.676 -28.695  1.00  4.040          C  
ATOM   9790  NE1 TRP A 607      16.001 121.765 -27.130  1.00  4.040          N  
ATOM   9791  CE2 TRP A 607      16.031 122.478 -28.282  1.00  4.040          C  
ATOM   9792  CE3 TRP A 607      14.497 123.386 -29.862  1.00  4.040          C  
ATOM   9793  CZ2 TRP A 607      17.091 122.970 -28.980  1.00  4.040          C  
ATOM   9794  CZ3 TRP A 607      15.563 123.874 -30.575  1.00  4.040          C  
ATOM   9795  CH2 TRP A 607      16.836 123.675 -30.137  1.00  4.040          C  
ATOM   9796  H   TRP A 607      13.145 119.241 -28.642  1.00  3.610          H  
ATOM   9797  HA  TRP A 607      10.713 120.759 -28.163  1.00  3.410          H  
ATOM   9798 1HB  TRP A 607      11.970 122.931 -27.923  1.00  4.850          H  
ATOM   9799 2HB  TRP A 607      12.100 121.845 -26.553  1.00  4.850          H  
ATOM   9800  HD1 TRP A 607      14.388 120.977 -25.925  1.00  4.850          H  
ATOM   9801  HE1 TRP A 607      16.804 121.480 -26.603  1.00  4.850          H  
ATOM   9802  HE3 TRP A 607      13.508 123.558 -30.200  1.00  4.850          H  
ATOM   9803  HZ2 TRP A 607      18.090 122.830 -28.643  1.00  4.850          H  
ATOM   9804  HZ3 TRP A 607      15.354 124.436 -31.486  1.00  4.850          H  
ATOM   9805  HH2 TRP A 607      17.660 124.089 -30.702  1.00  4.850          H  
ATOM   9806  N   ASP A 608      10.872 122.136 -30.248  1.00  3.150          N  
ATOM   9807  CA  ASP A 608      10.797 122.834 -31.534  1.00  3.440          C  
ATOM   9808  C   ASP A 608      11.298 124.292 -31.458  1.00  3.370          C  
ATOM   9809  O   ASP A 608      11.753 124.861 -32.449  1.00  3.640          O  
ATOM   9810  CB  ASP A 608       9.350 122.869 -32.024  1.00  4.700          C  
ATOM   9811  CG  ASP A 608       8.737 121.505 -32.325  1.00  4.700          C  
ATOM   9812  OD1 ASP A 608       9.172 120.841 -33.240  1.00  4.700          O  
ATOM   9813  OD2 ASP A 608       7.838 121.134 -31.607  1.00  4.700          O  
ATOM   9814  H   ASP A 608      10.133 122.304 -29.581  1.00  3.780          H  
ATOM   9815  HA  ASP A 608      11.411 122.294 -32.256  1.00  4.130          H  
ATOM   9816 1HB  ASP A 608       8.733 123.366 -31.279  1.00  5.640          H  
ATOM   9817 2HB  ASP A 608       9.300 123.473 -32.931  1.00  5.640          H  
ATOM   9818  N   LEU A 609      11.155 124.910 -30.280  1.00  3.190          N  
ATOM   9819  CA  LEU A 609      11.436 126.333 -30.064  1.00  3.260          C  
ATOM   9820  C   LEU A 609      12.871 126.809 -30.338  1.00  3.260          C  
ATOM   9821  O   LEU A 609      13.847 126.378 -29.721  1.00  3.090          O  
ATOM   9822  CB  LEU A 609      11.043 126.689 -28.623  1.00  4.540          C  
ATOM   9823  CG  LEU A 609      11.238 128.167 -28.165  1.00  4.540          C  
ATOM   9824  CD1 LEU A 609      10.279 129.090 -28.919  1.00  4.540          C  
ATOM   9825  CD2 LEU A 609      11.021 128.255 -26.660  1.00  4.540          C  
ATOM   9826  H   LEU A 609      10.801 124.382 -29.501  1.00  3.830          H  
ATOM   9827  HA  LEU A 609      10.780 126.880 -30.737  1.00  3.910          H  
ATOM   9828 1HB  LEU A 609       9.989 126.452 -28.498  1.00  5.440          H  
ATOM   9829 2HB  LEU A 609      11.592 126.053 -27.966  1.00  5.440          H  
ATOM   9830  HG  LEU A 609      12.243 128.480 -28.377  1.00  5.440          H  
ATOM   9831 1HD1 LEU A 609      10.436 130.117 -28.586  1.00  5.440          H  
ATOM   9832 2HD1 LEU A 609      10.452 129.038 -29.983  1.00  5.440          H  
ATOM   9833 3HD1 LEU A 609       9.251 128.795 -28.708  1.00  5.440          H  
ATOM   9834 1HD2 LEU A 609      11.176 129.283 -26.334  1.00  5.440          H  
ATOM   9835 2HD2 LEU A 609      10.006 127.946 -26.415  1.00  5.440          H  
ATOM   9836 3HD2 LEU A 609      11.731 127.605 -26.144  1.00  5.440          H  
ATOM   9837  N   LYS A 610      12.950 127.865 -31.143  1.00  3.560          N  
ATOM   9838  CA  LYS A 610      14.187 128.497 -31.609  1.00  3.720          C  
ATOM   9839  C   LYS A 610      15.208 128.965 -30.531  1.00  3.610          C  
ATOM   9840  O   LYS A 610      16.425 128.949 -30.776  1.00  3.740          O  
ATOM   9841  CB  LYS A 610      13.736 129.655 -32.514  1.00  5.140          C  
ATOM   9842  CG  LYS A 610      12.963 130.757 -31.786  1.00  5.140          C  
ATOM   9843  CD  LYS A 610      12.412 131.810 -32.735  1.00  5.140          C  
ATOM   9844  CE  LYS A 610      11.707 132.920 -31.944  1.00  5.140          C  
ATOM   9845  NZ  LYS A 610      11.038 133.913 -32.829  1.00  5.140          N  
ATOM   9846  H   LYS A 610      12.080 128.177 -31.553  1.00  4.270          H  
ATOM   9847  HA  LYS A 610      14.696 127.762 -32.233  1.00  4.460          H  
ATOM   9848 1HB  LYS A 610      14.595 130.131 -32.966  1.00  6.170          H  
ATOM   9849 2HB  LYS A 610      13.118 129.268 -33.322  1.00  6.170          H  
ATOM   9850 1HG  LYS A 610      12.141 130.328 -31.223  1.00  6.170          H  
ATOM   9851 2HG  LYS A 610      13.612 131.248 -31.100  1.00  6.170          H  
ATOM   9852 1HD  LYS A 610      13.235 132.244 -33.312  1.00  6.170          H  
ATOM   9853 2HD  LYS A 610      11.702 131.355 -33.427  1.00  6.170          H  
ATOM   9854 1HE  LYS A 610      10.962 132.471 -31.286  1.00  6.170          H  
ATOM   9855 2HE  LYS A 610      12.449 133.438 -31.334  1.00  6.170          H  
ATOM   9856 1HZ  LYS A 610      10.598 134.624 -32.261  1.00  6.170          H  
ATOM   9857 2HZ  LYS A 610      11.717 134.347 -33.439  1.00  6.170          H  
ATOM   9858 3HZ  LYS A 610      10.337 133.441 -33.382  1.00  6.170          H  
ATOM   9859  N   THR A 611      14.748 129.324 -29.331  1.00  3.490          N  
ATOM   9860  CA  THR A 611      15.640 129.748 -28.252  1.00  3.460          C  
ATOM   9861  C   THR A 611      15.623 128.796 -27.056  1.00  3.240          C  
ATOM   9862  O   THR A 611      16.125 129.153 -25.985  1.00  3.190          O  
ATOM   9863  CB  THR A 611      15.341 131.184 -27.752  1.00  4.860          C  
ATOM   9864  OG1 THR A 611      13.967 131.279 -27.341  1.00  4.860          O  
ATOM   9865  CG2 THR A 611      15.662 132.214 -28.823  1.00  4.860          C  
ATOM   9866  H   THR A 611      13.755 129.358 -29.151  1.00  4.190          H  
ATOM   9867  HA  THR A 611      16.660 129.757 -28.639  1.00  4.150          H  
ATOM   9868  HB  THR A 611      15.974 131.390 -26.886  1.00  5.830          H  
ATOM   9869  HG1 THR A 611      13.838 132.089 -26.836  1.00  5.830          H  
ATOM   9870 1HG2 THR A 611      15.471 133.216 -28.439  1.00  5.830          H  
ATOM   9871 2HG2 THR A 611      16.715 132.122 -29.088  1.00  5.830          H  
ATOM   9872 3HG2 THR A 611      15.063 132.048 -29.690  1.00  5.830          H  
ATOM   9873  N   GLU A 612      15.079 127.582 -27.211  1.00  3.150          N  
ATOM   9874  CA  GLU A 612      15.040 126.662 -26.071  1.00  2.980          C  
ATOM   9875  C   GLU A 612      16.431 126.216 -25.634  1.00  2.860          C  
ATOM   9876  O   GLU A 612      16.669 126.030 -24.442  1.00  2.760          O  
ATOM   9877  CB  GLU A 612      14.163 125.455 -26.339  1.00  4.240          C  
ATOM   9878  CG  GLU A 612      14.046 124.444 -25.166  1.00  4.240          C  
ATOM   9879  CD  GLU A 612      13.409 124.949 -23.912  1.00  4.240          C  
ATOM   9880  OE1 GLU A 612      12.705 125.928 -23.951  1.00  4.240          O  
ATOM   9881  OE2 GLU A 612      13.606 124.313 -22.899  1.00  4.240          O  
ATOM   9882  H   GLU A 612      14.701 127.294 -28.122  1.00  3.780          H  
ATOM   9883  HA  GLU A 612      14.582 127.195 -25.237  1.00  3.580          H  
ATOM   9884 1HB  GLU A 612      13.182 125.785 -26.558  1.00  5.090          H  
ATOM   9885 2HB  GLU A 612      14.528 124.950 -27.211  1.00  5.090          H  
ATOM   9886 1HG  GLU A 612      13.426 123.640 -25.493  1.00  5.090          H  
ATOM   9887 2HG  GLU A 612      15.026 124.031 -24.940  1.00  5.090          H  
ATOM   9888  N   MET A 613      17.369 126.011 -26.566  1.00  2.950          N  
ATOM   9889  CA  MET A 613      18.697 125.583 -26.132  1.00  2.950          C  
ATOM   9890  C   MET A 613      19.321 126.634 -25.245  1.00  3.010          C  
ATOM   9891  O   MET A 613      19.994 126.301 -24.270  1.00  3.100          O  
ATOM   9892  CB  MET A 613      19.655 125.326 -27.289  1.00  4.130          C  
ATOM   9893  CG  MET A 613      21.059 124.862 -26.829  1.00  4.130          C  
ATOM   9894  SD  MET A 613      22.208 126.249 -26.473  1.00  4.130          S  
ATOM   9895  CE  MET A 613      23.661 125.440 -25.784  1.00  4.130          C  
ATOM   9896  H   MET A 613      17.154 126.162 -27.544  1.00  3.540          H  
ATOM   9897  HA  MET A 613      18.592 124.669 -25.549  1.00  3.540          H  
ATOM   9898 1HB  MET A 613      19.255 124.592 -27.959  1.00  4.960          H  
ATOM   9899 2HB  MET A 613      19.791 126.247 -27.863  1.00  4.960          H  
ATOM   9900 1HG  MET A 613      20.954 124.296 -25.912  1.00  4.960          H  
ATOM   9901 2HG  MET A 613      21.485 124.210 -27.578  1.00  4.960          H  
ATOM   9902 1HE  MET A 613      24.406 126.197 -25.528  1.00  4.960          H  
ATOM   9903 2HE  MET A 613      23.382 124.891 -24.891  1.00  4.960          H  
ATOM   9904 3HE  MET A 613      24.081 124.752 -26.506  1.00  4.960          H  
ATOM   9905  N   ASP A 614      19.106 127.903 -25.601  1.00  3.110          N  
ATOM   9906  CA  ASP A 614      19.683 129.009 -24.863  1.00  3.290          C  
ATOM   9907  C   ASP A 614      18.995 129.168 -23.530  1.00  3.100          C  
ATOM   9908  O   ASP A 614      19.640 129.457 -22.522  1.00  3.040          O  
ATOM   9909  CB  ASP A 614      19.517 130.297 -25.641  1.00  4.530          C  
ATOM   9910  CG  ASP A 614      20.364 130.392 -26.875  1.00  4.530          C  
ATOM   9911  OD1 ASP A 614      21.339 129.700 -26.998  1.00  4.530          O  
ATOM   9912  OD2 ASP A 614      19.966 131.107 -27.750  1.00  4.530          O  
ATOM   9913  H   ASP A 614      18.556 128.082 -26.429  1.00  3.730          H  
ATOM   9914  HA  ASP A 614      20.740 128.807 -24.699  1.00  3.950          H  
ATOM   9915 1HB  ASP A 614      18.470 130.414 -25.925  1.00  5.440          H  
ATOM   9916 2HB  ASP A 614      19.770 131.122 -24.988  1.00  5.440          H  
ATOM   9917  N   LYS A 615      17.674 128.986 -23.513  1.00  3.090          N  
ATOM   9918  CA  LYS A 615      16.931 129.091 -22.279  1.00  2.970          C  
ATOM   9919  C   LYS A 615      17.419 128.021 -21.321  1.00  2.850          C  
ATOM   9920  O   LYS A 615      17.701 128.314 -20.160  1.00  2.850          O  
ATOM   9921  CB  LYS A 615      15.429 128.950 -22.529  1.00  4.210          C  
ATOM   9922  CG  LYS A 615      14.552 129.081 -21.281  1.00  4.210          C  
ATOM   9923  CD  LYS A 615      13.077 128.976 -21.639  1.00  4.210          C  
ATOM   9924  CE  LYS A 615      12.194 129.041 -20.399  1.00  4.210          C  
ATOM   9925  NZ  LYS A 615      10.759 128.923 -20.747  1.00  4.210          N  
ATOM   9926  H   LYS A 615      17.171 128.808 -24.386  1.00  3.710          H  
ATOM   9927  HA  LYS A 615      17.127 130.066 -21.834  1.00  3.560          H  
ATOM   9928 1HB  LYS A 615      15.113 129.699 -23.255  1.00  5.050          H  
ATOM   9929 2HB  LYS A 615      15.232 127.970 -22.971  1.00  5.050          H  
ATOM   9930 1HG  LYS A 615      14.800 128.281 -20.577  1.00  5.050          H  
ATOM   9931 2HG  LYS A 615      14.744 130.038 -20.798  1.00  5.050          H  
ATOM   9932 1HD  LYS A 615      12.804 129.785 -22.318  1.00  5.050          H  
ATOM   9933 2HD  LYS A 615      12.900 128.021 -22.152  1.00  5.050          H  
ATOM   9934 1HE  LYS A 615      12.462 128.222 -19.731  1.00  5.050          H  
ATOM   9935 2HE  LYS A 615      12.358 129.987 -19.883  1.00  5.050          H  
ATOM   9936 1HZ  LYS A 615      10.195 128.957 -19.908  1.00  5.050          H  
ATOM   9937 2HZ  LYS A 615      10.494 129.679 -21.362  1.00  5.050          H  
ATOM   9938 3HZ  LYS A 615      10.621 128.040 -21.218  1.00  5.050          H  
ATOM   9939  N   TYR A 616      17.506 126.777 -21.807  1.00  2.810          N  
ATOM   9940  CA  TYR A 616      17.960 125.636 -21.029  1.00  2.740          C  
ATOM   9941  C   TYR A 616      19.402 125.828 -20.567  1.00  2.740          C  
ATOM   9942  O   TYR A 616      19.694 125.722 -19.379  1.00  2.740          O  
ATOM   9943  CB  TYR A 616      17.790 124.362 -21.839  1.00  3.860          C  
ATOM   9944  CG  TYR A 616      18.208 123.074 -21.151  1.00  3.860          C  
ATOM   9945  CD1 TYR A 616      17.374 122.499 -20.186  1.00  3.860          C  
ATOM   9946  CD2 TYR A 616      19.384 122.444 -21.517  1.00  3.860          C  
ATOM   9947  CE1 TYR A 616      17.725 121.302 -19.600  1.00  3.860          C  
ATOM   9948  CE2 TYR A 616      19.724 121.248 -20.930  1.00  3.860          C  
ATOM   9949  CZ  TYR A 616      18.907 120.677 -19.986  1.00  3.860          C  
ATOM   9950  OH  TYR A 616      19.262 119.478 -19.435  1.00  3.860          O  
ATOM   9951  H   TYR A 616      17.226 126.606 -22.777  1.00  3.370          H  
ATOM   9952  HA  TYR A 616      17.326 125.555 -20.149  1.00  3.290          H  
ATOM   9953 1HB  TYR A 616      16.739 124.267 -22.130  1.00  4.640          H  
ATOM   9954 2HB  TYR A 616      18.366 124.453 -22.761  1.00  4.640          H  
ATOM   9955  HD1 TYR A 616      16.443 122.992 -19.899  1.00  4.640          H  
ATOM   9956  HD2 TYR A 616      20.032 122.888 -22.273  1.00  4.640          H  
ATOM   9957  HE1 TYR A 616      17.075 120.847 -18.851  1.00  4.640          H  
ATOM   9958  HE2 TYR A 616      20.634 120.745 -21.211  1.00  4.640          H  
ATOM   9959  HH  TYR A 616      18.633 119.241 -18.749  1.00  4.640          H  
ATOM   9960  N   ALA A 617      20.318 126.157 -21.479  1.00  2.810          N  
ATOM   9961  CA  ALA A 617      21.700 126.353 -21.066  1.00  2.910          C  
ATOM   9962  C   ALA A 617      21.790 127.465 -20.018  1.00  2.950          C  
ATOM   9963  O   ALA A 617      22.551 127.368 -19.046  1.00  3.070          O  
ATOM   9964  CB  ALA A 617      22.550 126.687 -22.270  1.00  4.030          C  
ATOM   9965  H   ALA A 617      20.068 126.243 -22.465  1.00  3.370          H  
ATOM   9966  HA  ALA A 617      22.060 125.428 -20.618  1.00  3.490          H  
ATOM   9967 1HB  ALA A 617      23.584 126.810 -21.964  1.00  4.840          H  
ATOM   9968 2HB  ALA A 617      22.472 125.879 -22.988  1.00  4.840          H  
ATOM   9969 3HB  ALA A 617      22.187 127.609 -22.729  1.00  4.840          H  
ATOM   9970  N   ALA A 618      21.015 128.537 -20.196  1.00  2.970          N  
ATOM   9971  CA  ALA A 618      21.016 129.576 -19.200  1.00  3.060          C  
ATOM   9972  C   ALA A 618      20.466 129.013 -17.897  1.00  3.010          C  
ATOM   9973  O   ALA A 618      21.056 129.215 -16.839  1.00  3.130          O  
ATOM   9974  CB  ALA A 618      20.202 130.751 -19.663  1.00  4.250          C  
ATOM   9975  H   ALA A 618      20.431 128.650 -21.028  1.00  3.560          H  
ATOM   9976  HA  ALA A 618      22.043 129.897 -19.037  1.00  3.670          H  
ATOM   9977 1HB  ALA A 618      20.236 131.506 -18.909  1.00  5.100          H  
ATOM   9978 2HB  ALA A 618      20.624 131.131 -20.591  1.00  5.100          H  
ATOM   9979 3HB  ALA A 618      19.174 130.439 -19.829  1.00  5.100          H  
ATOM   9980  N   THR A 619      19.405 128.198 -17.984  1.00  2.940          N  
ATOM   9981  CA  THR A 619      18.761 127.581 -16.825  1.00  3.050          C  
ATOM   9982  C   THR A 619      19.804 126.804 -16.045  1.00  3.110          C  
ATOM   9983  O   THR A 619      19.885 126.934 -14.827  1.00  3.330          O  
ATOM   9984  CB  THR A 619      17.550 126.703 -17.241  1.00  4.230          C  
ATOM   9985  OG1 THR A 619      16.565 127.533 -17.886  1.00  4.230          O  
ATOM   9986  CG2 THR A 619      16.914 126.044 -16.057  1.00  4.230          C  
ATOM   9987  H   THR A 619      18.963 128.073 -18.890  1.00  3.530          H  
ATOM   9988  HA  THR A 619      18.370 128.360 -16.180  1.00  3.660          H  
ATOM   9989  HB  THR A 619      17.867 125.934 -17.909  1.00  5.070          H  
ATOM   9990  HG1 THR A 619      16.945 127.905 -18.706  1.00  5.070          H  
ATOM   9991 1HG2 THR A 619      16.065 125.441 -16.384  1.00  5.070          H  
ATOM   9992 2HG2 THR A 619      17.635 125.404 -15.565  1.00  5.070          H  
ATOM   9993 3HG2 THR A 619      16.574 126.806 -15.370  1.00  5.070          H  
ATOM   9994  N   LEU A 620      20.664 126.061 -16.740  1.00  3.050          N  
ATOM   9995  CA  LEU A 620      21.749 125.337 -16.080  1.00  3.260          C  
ATOM   9996  C   LEU A 620      22.648 126.332 -15.306  1.00  3.330          C  
ATOM   9997  O   LEU A 620      23.140 126.044 -14.206  1.00  3.550          O  
ATOM   9998  CB  LEU A 620      22.583 124.532 -17.097  1.00  4.480          C  
ATOM   9999  CG  LEU A 620      22.151 123.050 -17.365  1.00  4.480          C  
ATOM  10000  CD1 LEU A 620      20.719 122.972 -17.871  1.00  4.480          C  
ATOM  10001  CD2 LEU A 620      23.085 122.428 -18.388  1.00  4.480          C  
ATOM  10002  H   LEU A 620      20.504 125.972 -17.747  1.00  3.660          H  
ATOM  10003  HA  LEU A 620      21.305 124.648 -15.370  1.00  3.910          H  
ATOM  10004 1HB  LEU A 620      22.542 125.052 -18.046  1.00  5.380          H  
ATOM  10005 2HB  LEU A 620      23.615 124.522 -16.760  1.00  5.380          H  
ATOM  10006  HG  LEU A 620      22.211 122.501 -16.439  1.00  5.380          H  
ATOM  10007 1HD1 LEU A 620      20.461 121.933 -18.029  1.00  5.380          H  
ATOM  10008 2HD1 LEU A 620      20.034 123.400 -17.162  1.00  5.380          H  
ATOM  10009 3HD1 LEU A 620      20.639 123.508 -18.807  1.00  5.380          H  
ATOM  10010 1HD2 LEU A 620      22.791 121.388 -18.557  1.00  5.380          H  
ATOM  10011 2HD2 LEU A 620      23.018 122.980 -19.329  1.00  5.380          H  
ATOM  10012 3HD2 LEU A 620      24.110 122.461 -18.021  1.00  5.380          H  
ATOM  10013  N   GLY A 621      22.805 127.542 -15.827  1.00  3.510          N  
ATOM  10014  CA  GLY A 621      23.610 128.561 -15.174  1.00  3.730          C  
ATOM  10015  C   GLY A 621      22.913 129.146 -13.929  1.00  4.150          C  
ATOM  10016  O   GLY A 621      23.494 129.984 -13.222  1.00  4.620          O  
ATOM  10017  H   GLY A 621      22.401 127.753 -16.750  1.00  4.210          H  
ATOM  10018 1HA  GLY A 621      24.560 128.120 -14.895  1.00  4.480          H  
ATOM  10019 2HA  GLY A 621      23.815 129.360 -15.884  1.00  4.480          H  
ATOM  10020  N   GLY A 622      21.668 128.718 -13.678  1.00  4.300          N  
ATOM  10021  CA  GLY A 622      20.813 129.103 -12.563  1.00  5.100          C  
ATOM  10022  C   GLY A 622      20.777 128.041 -11.479  1.00  5.600          C  
ATOM  10023  O   GLY A 622      19.876 128.064 -10.641  1.00  6.240          O  
ATOM  10024  H   GLY A 622      21.258 128.027 -14.305  1.00  5.160          H  
ATOM  10025 1HA  GLY A 622      21.166 130.037 -12.128  1.00  6.120          H  
ATOM  10026 2HA  GLY A 622      19.799 129.270 -12.922  1.00  6.120          H  
ATOM  10027  N   ARG A 623      21.712 127.083 -11.528  1.00  5.620          N  
ATOM  10028  CA  ARG A 623      21.821 125.984 -10.558  1.00  6.290          C  
ATOM  10029  C   ARG A 623      22.704 126.276  -9.332  1.00  6.330          C  
ATOM  10030  O   ARG A 623      22.859 125.418  -8.462  1.00  6.650          O  
ATOM  10031  CB  ARG A 623      22.377 124.775 -11.231  1.00  8.540          C  
ATOM  10032  CG  ARG A 623      21.532 124.240 -12.276  1.00  8.540          C  
ATOM  10033  CD  ARG A 623      22.173 123.117 -12.953  1.00  8.540          C  
ATOM  10034  NE  ARG A 623      23.387 123.529 -13.576  1.00  8.540          N  
ATOM  10035  CZ  ARG A 623      24.319 122.730 -14.073  1.00  8.540          C  
ATOM  10036  NH1 ARG A 623      24.172 121.435 -14.052  1.00  8.540          N  
ATOM  10037  NH2 ARG A 623      25.394 123.262 -14.582  1.00  8.540          N  
ATOM  10038  H   ARG A 623      22.362 127.089 -12.320  1.00  6.740          H  
ATOM  10039  HA  ARG A 623      20.819 125.749 -10.209  1.00  7.550          H  
ATOM  10040 1HB  ARG A 623      23.328 125.034 -11.666  1.00 10.250          H  
ATOM  10041 2HB  ARG A 623      22.540 124.003 -10.503  1.00 10.250          H  
ATOM  10042 1HG  ARG A 623      20.642 123.915 -11.806  1.00 10.250          H  
ATOM  10043 2HG  ARG A 623      21.276 125.004 -12.991  1.00 10.250          H  
ATOM  10044 1HD  ARG A 623      22.391 122.325 -12.276  1.00 10.250          H  
ATOM  10045 2HD  ARG A 623      21.506 122.773 -13.713  1.00 10.250          H  
ATOM  10046  HE  ARG A 623      23.566 124.540 -13.629  1.00 10.250          H  
ATOM  10047 1HH1 ARG A 623      23.340 121.037 -13.661  1.00 10.250          H  
ATOM  10048 2HH1 ARG A 623      24.910 120.843 -14.436  1.00 10.250          H  
ATOM  10049 1HH2 ARG A 623      25.540 124.262 -14.594  1.00 10.250          H  
ATOM  10050 2HH2 ARG A 623      26.135 122.675 -14.950  1.00 10.250          H  
ATOM  10051  N   LYS A 624      23.301 127.467  -9.271  1.00  6.280          N  
ATOM  10052  CA  LYS A 624      24.214 127.844  -8.191  1.00  6.640          C  
ATOM  10053  C   LYS A 624      23.838 129.181  -7.551  1.00  6.570          C  
ATOM  10054  O   LYS A 624      23.422 130.103  -8.251  1.00  6.670          O  
ATOM  10055  CB  LYS A 624      25.619 127.937  -8.775  1.00  9.150          C  
ATOM  10056  CG  LYS A 624      26.734 128.310  -7.836  1.00  9.150          C  
ATOM  10057  CD  LYS A 624      28.035 128.268  -8.601  1.00  9.150          C  
ATOM  10058  CE  LYS A 624      29.230 128.612  -7.756  1.00  9.150          C  
ATOM  10059  NZ  LYS A 624      30.471 128.570  -8.567  1.00  9.150          N  
ATOM  10060  H   LYS A 624      23.119 128.130 -10.014  1.00  7.540          H  
ATOM  10061  HA  LYS A 624      24.187 127.073  -7.418  1.00  7.970          H  
ATOM  10062 1HB  LYS A 624      25.882 126.995  -9.222  1.00 10.980          H  
ATOM  10063 2HB  LYS A 624      25.613 128.677  -9.574  1.00 10.980          H  
ATOM  10064 1HG  LYS A 624      26.590 129.320  -7.448  1.00 10.980          H  
ATOM  10065 2HG  LYS A 624      26.771 127.612  -7.000  1.00 10.980          H  
ATOM  10066 1HD  LYS A 624      28.178 127.261  -9.002  1.00 10.980          H  
ATOM  10067 2HD  LYS A 624      27.984 128.961  -9.440  1.00 10.980          H  
ATOM  10068 1HE  LYS A 624      29.106 129.606  -7.330  1.00 10.980          H  
ATOM  10069 2HE  LYS A 624      29.319 127.888  -6.946  1.00 10.980          H  
ATOM  10070 1HZ  LYS A 624      31.287 128.779  -8.015  1.00 10.980          H  
ATOM  10071 2HZ  LYS A 624      30.590 127.636  -8.968  1.00 10.980          H  
ATOM  10072 3HZ  LYS A 624      30.443 129.226  -9.336  1.00 10.980          H  
ATOM  10073  N   THR A 625      24.055 129.310  -6.235  1.00  6.660          N  
ATOM  10074  CA  THR A 625      23.822 130.569  -5.523  1.00  6.820          C  
ATOM  10075  C   THR A 625      25.136 130.903  -4.812  1.00  6.990          C  
ATOM  10076  O   THR A 625      26.018 130.043  -4.726  1.00  7.210          O  
ATOM  10077  CB  THR A 625      22.751 130.420  -4.400  1.00  9.480          C  
ATOM  10078  OG1 THR A 625      23.309 129.671  -3.313  1.00  9.480          O  
ATOM  10079  CG2 THR A 625      21.565 129.684  -4.912  1.00  9.480          C  
ATOM  10080  H   THR A 625      24.387 128.516  -5.704  1.00  7.990          H  
ATOM  10081  HA  THR A 625      23.556 131.356  -6.228  1.00  8.180          H  
ATOM  10082  HB  THR A 625      22.406 131.366  -4.050  1.00 11.380          H  
ATOM  10083  HG1 THR A 625      23.930 130.276  -2.791  1.00 11.380          H  
ATOM  10084 1HG2 THR A 625      20.843 129.581  -4.110  1.00 11.380          H  
ATOM  10085 2HG2 THR A 625      21.127 130.233  -5.735  1.00 11.380          H  
ATOM  10086 3HG2 THR A 625      21.877 128.715  -5.234  1.00 11.380          H  
ATOM  10087  N   PRO A 626      25.324 132.128  -4.300  1.00  7.170          N  
ATOM  10088  CA  PRO A 626      26.408 132.490  -3.423  1.00  7.680          C  
ATOM  10089  C   PRO A 626      26.098 131.850  -2.089  1.00  8.270          C  
ATOM  10090  O   PRO A 626      24.970 131.383  -1.879  1.00  8.460          O  
ATOM  10091  CB  PRO A 626      26.367 134.021  -3.408  1.00 11.520          C  
ATOM  10092  CG  PRO A 626      24.929 134.361  -3.695  1.00 11.520          C  
ATOM  10093  CD  PRO A 626      24.455 133.282  -4.667  1.00 11.520          C  
ATOM  10094  HA  PRO A 626      27.360 132.113  -3.827  1.00  9.220          H  
ATOM  10095 1HB  PRO A 626      26.703 134.390  -2.423  1.00 13.820          H  
ATOM  10096 2HB  PRO A 626      27.067 134.425  -4.155  1.00 13.820          H  
ATOM  10097 1HG  PRO A 626      24.346 134.356  -2.761  1.00 13.820          H  
ATOM  10098 2HG  PRO A 626      24.843 135.373  -4.117  1.00 13.820          H  
ATOM  10099 1HD  PRO A 626      23.419 133.126  -4.451  1.00 13.820          H  
ATOM  10100 2HD  PRO A 626      24.606 133.583  -5.714  1.00 13.820          H  
ATOM  10101  N   VAL A 627      27.091 131.775  -1.221  1.00  8.850          N  
ATOM  10102  CA  VAL A 627      26.901 131.217   0.106  1.00  9.710          C  
ATOM  10103  C   VAL A 627      27.423 132.178   1.161  1.00 10.150          C  
ATOM  10104  O   VAL A 627      28.177 133.090   0.836  1.00 10.500          O  
ATOM  10105  CB  VAL A 627      27.618 129.853   0.201  1.00 13.250          C  
ATOM  10106  CG1 VAL A 627      27.018 128.875  -0.814  1.00 13.250          C  
ATOM  10107  CG2 VAL A 627      29.120 130.041  -0.090  1.00 13.250          C  
ATOM  10108  H   VAL A 627      28.000 132.157  -1.464  1.00 10.620          H  
ATOM  10109  HA  VAL A 627      25.834 131.065   0.274  1.00 11.650          H  
ATOM  10110  HB  VAL A 627      27.477 129.440   1.196  1.00 15.900          H  
ATOM  10111 1HG1 VAL A 627      27.520 127.911  -0.739  1.00 15.900          H  
ATOM  10112 2HG1 VAL A 627      25.955 128.747  -0.610  1.00 15.900          H  
ATOM  10113 3HG1 VAL A 627      27.143 129.260  -1.824  1.00 15.900          H  
ATOM  10114 1HG2 VAL A 627      29.633 129.086  -0.019  1.00 15.900          H  
ATOM  10115 2HG2 VAL A 627      29.263 130.444  -1.092  1.00 15.900          H  
ATOM  10116 3HG2 VAL A 627      29.557 130.730   0.627  1.00 15.900          H  
ATOM  10117  N   GLY A 628      27.017 131.978   2.422  1.00 10.290          N  
ATOM  10118  CA  GLY A 628      27.528 132.796   3.525  1.00 10.770          C  
ATOM  10119  C   GLY A 628      29.043 132.657   3.707  1.00 11.000          C  
ATOM  10120  O   GLY A 628      29.730 133.617   4.058  1.00 11.330          O  
ATOM  10121  H   GLY A 628      26.358 131.237   2.615  1.00 12.350          H  
ATOM  10122 1HA  GLY A 628      27.281 133.842   3.339  1.00 12.920          H  
ATOM  10123 2HA  GLY A 628      27.024 132.512   4.448  1.00 12.920          H  
ATOM  10124  N   LYS A 629      29.556 131.450   3.482  1.00 11.050          N  
ATOM  10125  CA  LYS A 629      30.984 131.179   3.600  1.00 11.430          C  
ATOM  10126  C   LYS A 629      31.777 132.063   2.649  1.00 10.920          C  
ATOM  10127  O   LYS A 629      31.497 132.109   1.459  1.00 10.790          O  
ATOM  10128  CB  LYS A 629      31.267 129.707   3.298  1.00 15.850          C  
ATOM  10129  CG  LYS A 629      32.722 129.293   3.456  1.00 15.850          C  
ATOM  10130  CD  LYS A 629      32.906 127.800   3.210  1.00 15.850          C  
ATOM  10131  CE  LYS A 629      34.368 127.393   3.355  1.00 15.850          C  
ATOM  10132  NZ  LYS A 629      34.567 125.931   3.122  1.00 15.850          N  
ATOM  10133  H   LYS A 629      28.922 130.704   3.245  1.00 13.260          H  
ATOM  10134  HA  LYS A 629      31.302 131.407   4.618  1.00 13.720          H  
ATOM  10135 1HB  LYS A 629      30.661 129.080   3.948  1.00 19.020          H  
ATOM  10136 2HB  LYS A 629      30.979 129.491   2.272  1.00 19.020          H  
ATOM  10137 1HG  LYS A 629      33.336 129.841   2.732  1.00 19.020          H  
ATOM  10138 2HG  LYS A 629      33.066 129.539   4.459  1.00 19.020          H  
ATOM  10139 1HD  LYS A 629      32.303 127.233   3.920  1.00 19.020          H  
ATOM  10140 2HD  LYS A 629      32.572 127.563   2.199  1.00 19.020          H  
ATOM  10141 1HE  LYS A 629      34.966 127.951   2.635  1.00 19.020          H  
ATOM  10142 2HE  LYS A 629      34.708 127.639   4.361  1.00 19.020          H  
ATOM  10143 1HZ  LYS A 629      35.545 125.702   3.227  1.00 19.020          H  
ATOM  10144 2HZ  LYS A 629      34.025 125.404   3.793  1.00 19.020          H  
ATOM  10145 3HZ  LYS A 629      34.265 125.693   2.188  1.00 19.020          H  
ATOM  10146  N   TRP A 630      32.816 132.719   3.146  1.00 10.850          N  
ATOM  10147  CA  TRP A 630      33.607 133.561   2.263  1.00 10.580          C  
ATOM  10148  C   TRP A 630      34.368 132.753   1.221  1.00 10.120          C  
ATOM  10149  O   TRP A 630      35.083 131.804   1.558  1.00 10.130          O  
ATOM  10150  CB  TRP A 630      34.575 134.394   3.094  1.00 14.920          C  
ATOM  10151  CG  TRP A 630      35.465 135.289   2.304  1.00 14.920          C  
ATOM  10152  CD1 TRP A 630      35.126 136.465   1.714  1.00 14.920          C  
ATOM  10153  CD2 TRP A 630      36.880 135.107   2.056  1.00 14.920          C  
ATOM  10154  NE1 TRP A 630      36.220 137.020   1.112  1.00 14.920          N  
ATOM  10155  CE2 TRP A 630      37.305 136.206   1.318  1.00 14.920          C  
ATOM  10156  CE3 TRP A 630      37.806 134.116   2.407  1.00 14.920          C  
ATOM  10157  CZ2 TRP A 630      38.623 136.357   0.922  1.00 14.920          C  
ATOM  10158  CZ3 TRP A 630      39.126 134.268   2.019  1.00 14.920          C  
ATOM  10159  CH2 TRP A 630      39.528 135.364   1.296  1.00 14.920          C  
ATOM  10160  H   TRP A 630      33.029 132.655   4.130  1.00 13.020          H  
ATOM  10161  HA  TRP A 630      32.928 134.234   1.741  1.00 12.700          H  
ATOM  10162 1HB  TRP A 630      34.006 135.015   3.785  1.00 17.900          H  
ATOM  10163 2HB  TRP A 630      35.198 133.733   3.691  1.00 17.900          H  
ATOM  10164  HD1 TRP A 630      34.131 136.902   1.722  1.00 17.900          H  
ATOM  10165  HE1 TRP A 630      36.232 137.894   0.606  1.00 17.900          H  
ATOM  10166  HE3 TRP A 630      37.494 133.245   2.980  1.00 17.900          H  
ATOM  10167  HZ2 TRP A 630      38.956 137.221   0.346  1.00 17.900          H  
ATOM  10168  HZ3 TRP A 630      39.838 133.493   2.302  1.00 17.900          H  
ATOM  10169  HH2 TRP A 630      40.572 135.456   1.005  1.00 17.900          H  
ATOM  10170  N   ASP A 631      34.254 133.186  -0.034  1.00  9.950          N  
ATOM  10171  CA  ASP A 631      34.936 132.569  -1.159  1.00  9.740          C  
ATOM  10172  C   ASP A 631      36.290 133.203  -1.387  1.00  9.740          C  
ATOM  10173  O   ASP A 631      36.386 134.381  -1.732  1.00  9.820          O  
ATOM  10174  CB  ASP A 631      34.125 132.701  -2.453  1.00 13.720          C  
ATOM  10175  CG  ASP A 631      32.845 131.832  -2.540  1.00 13.720          C  
ATOM  10176  OD1 ASP A 631      32.715 130.859  -1.833  1.00 13.720          O  
ATOM  10177  OD2 ASP A 631      32.005 132.172  -3.345  1.00 13.720          O  
ATOM  10178  H   ASP A 631      33.638 133.965  -0.210  1.00 11.940          H  
ATOM  10179  HA  ASP A 631      35.082 131.512  -0.940  1.00 11.690          H  
ATOM  10180 1HB  ASP A 631      33.831 133.741  -2.576  1.00 16.460          H  
ATOM  10181 2HB  ASP A 631      34.765 132.460  -3.293  1.00 16.460          H  
ATOM  10182  N   LYS A 632      37.335 132.423  -1.204  1.00  9.920          N  
ATOM  10183  CA  LYS A 632      38.685 132.923  -1.356  1.00 10.220          C  
ATOM  10184  C   LYS A 632      38.888 133.417  -2.778  1.00 10.330          C  
ATOM  10185  O   LYS A 632      38.404 132.813  -3.728  1.00 10.540          O  
ATOM  10186  CB  LYS A 632      39.703 131.839  -0.976  1.00 14.190          C  
ATOM  10187  CG  LYS A 632      41.179 132.283  -0.933  1.00 14.190          C  
ATOM  10188  CD  LYS A 632      42.076 131.141  -0.440  1.00 14.190          C  
ATOM  10189  CE  LYS A 632      43.546 131.557  -0.372  1.00 14.190          C  
ATOM  10190  NZ  LYS A 632      44.416 130.452   0.144  1.00 14.190          N  
ATOM  10191  H   LYS A 632      37.178 131.466  -0.917  1.00 11.900          H  
ATOM  10192  HA  LYS A 632      38.811 133.773  -0.707  1.00 12.260          H  
ATOM  10193 1HB  LYS A 632      39.447 131.450   0.010  1.00 17.030          H  
ATOM  10194 2HB  LYS A 632      39.630 131.011  -1.678  1.00 17.030          H  
ATOM  10195 1HG  LYS A 632      41.520 132.579  -1.914  1.00 17.030          H  
ATOM  10196 2HG  LYS A 632      41.284 133.134  -0.261  1.00 17.030          H  
ATOM  10197 1HD  LYS A 632      41.752 130.819   0.552  1.00 17.030          H  
ATOM  10198 2HD  LYS A 632      41.985 130.296  -1.126  1.00 17.030          H  
ATOM  10199 1HE  LYS A 632      43.884 131.837  -1.370  1.00 17.030          H  
ATOM  10200 2HE  LYS A 632      43.643 132.419   0.288  1.00 17.030          H  
ATOM  10201 1HZ  LYS A 632      45.378 130.764   0.176  1.00 17.030          H  
ATOM  10202 2HZ  LYS A 632      44.118 130.193   1.075  1.00 17.030          H  
ATOM  10203 3HZ  LYS A 632      44.346 129.649  -0.465  1.00 17.030          H  
ATOM  10204  N   CYS A 633      39.650 134.488  -2.943  1.00 10.460          N  
ATOM  10205  CA  CYS A 633      39.923 135.063  -4.262  1.00 10.850          C  
ATOM  10206  C   CYS A 633      40.652 134.127  -5.239  1.00 10.640          C  
ATOM  10207  O   CYS A 633      40.750 134.420  -6.430  1.00 10.730          O  
ATOM  10208  CB  CYS A 633      40.719 136.349  -4.085  1.00 15.030          C  
ATOM  10209  SG  CYS A 633      42.333 136.104  -3.340  1.00 15.030          S  
ATOM  10210  H   CYS A 633      40.018 134.946  -2.121  1.00 12.550          H  
ATOM  10211  HA  CYS A 633      38.963 135.327  -4.707  1.00 13.020          H  
ATOM  10212 1HB  CYS A 633      40.865 136.822  -5.055  1.00 18.040          H  
ATOM  10213 2HB  CYS A 633      40.156 137.040  -3.460  1.00 18.040          H  
ATOM  10214  HG  CYS A 633      42.915 135.512  -4.397  1.00 18.040          H  
ATOM  10215  N   HIS A 634      41.193 133.032  -4.723  1.00 10.560          N  
ATOM  10216  CA  HIS A 634      41.883 132.025  -5.511  1.00 10.450          C  
ATOM  10217  C   HIS A 634      41.146 130.679  -5.460  1.00 10.030          C  
ATOM  10218  O   HIS A 634      41.737 129.634  -5.745  1.00 10.300          O  
ATOM  10219  CB  HIS A 634      43.315 131.829  -5.017  1.00 14.670          C  
ATOM  10220  CG  HIS A 634      44.148 133.055  -5.107  1.00 14.670          C  
ATOM  10221  ND1 HIS A 634      44.488 133.639  -6.308  1.00 14.670          N  
ATOM  10222  CD2 HIS A 634      44.735 133.798  -4.147  1.00 14.670          C  
ATOM  10223  CE1 HIS A 634      45.234 134.701  -6.076  1.00 14.670          C  
ATOM  10224  NE2 HIS A 634      45.399 134.818  -4.774  1.00 14.670          N  
ATOM  10225  H   HIS A 634      41.074 132.887  -3.737  1.00 12.670          H  
ATOM  10226  HA  HIS A 634      41.923 132.338  -6.552  1.00 12.540          H  
ATOM  10227 1HB  HIS A 634      43.296 131.502  -3.980  1.00 17.610          H  
ATOM  10228 2HB  HIS A 634      43.800 131.046  -5.601  1.00 17.610          H  
ATOM  10229  HD1 HIS A 634      44.001 133.497  -7.172  1.00 17.610          H  
ATOM  10230  HD2 HIS A 634      44.756 133.721  -3.060  1.00 17.610          H  
ATOM  10231  HE1 HIS A 634      45.602 135.309  -6.901  1.00 17.610          H  
ATOM  10232  N   ILE A 635      39.876 130.700  -5.063  1.00  9.510          N  
ATOM  10233  CA  ILE A 635      39.068 129.493  -4.951  1.00  9.130          C  
ATOM  10234  C   ILE A 635      38.726 128.962  -6.356  1.00  9.020          C  
ATOM  10235  O   ILE A 635      38.458 129.771  -7.246  1.00  8.870          O  
ATOM  10236  CB  ILE A 635      37.754 129.808  -4.175  1.00 12.930          C  
ATOM  10237  CG1 ILE A 635      37.063 128.521  -3.687  1.00 12.930          C  
ATOM  10238  CG2 ILE A 635      36.773 130.607  -5.084  1.00 12.930          C  
ATOM  10239  CD1 ILE A 635      35.963 128.753  -2.641  1.00 12.930          C  
ATOM  10240  H   ILE A 635      39.444 131.594  -4.820  1.00 11.410          H  
ATOM  10241  HA  ILE A 635      39.630 128.777  -4.371  1.00 10.960          H  
ATOM  10242  HB  ILE A 635      37.996 130.402  -3.312  1.00 15.520          H  
ATOM  10243 1HG1 ILE A 635      36.615 128.003  -4.545  1.00 15.520          H  
ATOM  10244 2HG1 ILE A 635      37.811 127.874  -3.241  1.00 15.520          H  
ATOM  10245 1HG2 ILE A 635      35.886 130.860  -4.539  1.00 15.520          H  
ATOM  10246 2HG2 ILE A 635      37.247 131.520  -5.425  1.00 15.520          H  
ATOM  10247 3HG2 ILE A 635      36.480 130.016  -5.948  1.00 15.520          H  
ATOM  10248 1HD1 ILE A 635      35.540 127.788  -2.349  1.00 15.520          H  
ATOM  10249 2HD1 ILE A 635      36.389 129.239  -1.766  1.00 15.520          H  
ATOM  10250 3HD1 ILE A 635      35.163 129.374  -3.040  1.00 15.520          H  
ATOM  10251  N   PRO A 636      38.806 127.641  -6.616  1.00  9.380          N  
ATOM  10252  CA  PRO A 636      38.385 127.002  -7.854  1.00  9.590          C  
ATOM  10253  C   PRO A 636      36.893 127.240  -8.021  1.00  9.160          C  
ATOM  10254  O   PRO A 636      36.181 127.376  -7.033  1.00  9.150          O  
ATOM  10255  CB  PRO A 636      38.689 125.518  -7.609  1.00 14.380          C  
ATOM  10256  CG  PRO A 636      39.770 125.514  -6.556  1.00 14.380          C  
ATOM  10257  CD  PRO A 636      39.472 126.714  -5.672  1.00 14.380          C  
ATOM  10258  HA  PRO A 636      38.954 127.412  -8.697  1.00 11.510          H  
ATOM  10259 1HB  PRO A 636      37.769 125.001  -7.285  1.00 17.260          H  
ATOM  10260 2HB  PRO A 636      39.005 125.043  -8.550  1.00 17.260          H  
ATOM  10261 1HG  PRO A 636      39.749 124.565  -5.999  1.00 17.260          H  
ATOM  10262 2HG  PRO A 636      40.762 125.579  -7.032  1.00 17.260          H  
ATOM  10263 1HD  PRO A 636      38.801 126.431  -4.851  1.00 17.260          H  
ATOM  10264 2HD  PRO A 636      40.445 127.106  -5.333  1.00 17.260          H  
ATOM  10265  N   ASP A 637      36.397 127.264  -9.249  1.00  9.000          N  
ATOM  10266  CA  ASP A 637      34.958 127.444  -9.391  1.00  8.790          C  
ATOM  10267  C   ASP A 637      34.312 126.062  -9.165  1.00  8.210          C  
ATOM  10268  O   ASP A 637      34.514 125.139  -9.956  1.00  8.120          O  
ATOM  10269  CB  ASP A 637      34.599 128.017 -10.767  1.00 12.390          C  
ATOM  10270  CG  ASP A 637      33.129 128.434 -10.879  1.00 12.390          C  
ATOM  10271  OD1 ASP A 637      32.420 128.281  -9.898  1.00 12.390          O  
ATOM  10272  OD2 ASP A 637      32.720 128.915 -11.910  1.00 12.390          O  
ATOM  10273  H   ASP A 637      36.990 127.151 -10.056  1.00 10.800          H  
ATOM  10274  HA  ASP A 637      34.602 128.128  -8.621  1.00 10.550          H  
ATOM  10275 1HB  ASP A 637      35.216 128.887 -10.954  1.00 14.870          H  
ATOM  10276 2HB  ASP A 637      34.814 127.275 -11.541  1.00 14.870          H  
ATOM  10277  N   ASP A 638      33.593 125.919  -8.049  1.00  8.040          N  
ATOM  10278  CA  ASP A 638      33.012 124.642  -7.609  1.00  7.640          C  
ATOM  10279  C   ASP A 638      32.034 123.988  -8.569  1.00  7.040          C  
ATOM  10280  O   ASP A 638      31.261 124.648  -9.262  1.00  7.030          O  
ATOM  10281  CB  ASP A 638      32.245 124.803  -6.286  1.00 10.860          C  
ATOM  10282  CG  ASP A 638      33.110 124.931  -5.050  1.00 10.860          C  
ATOM  10283  OD1 ASP A 638      34.281 124.658  -5.119  1.00 10.860          O  
ATOM  10284  OD2 ASP A 638      32.576 125.301  -4.032  1.00 10.860          O  
ATOM  10285  H   ASP A 638      33.494 126.736  -7.467  1.00  9.650          H  
ATOM  10286  HA  ASP A 638      33.831 123.946  -7.447  1.00  9.170          H  
ATOM  10287 1HB  ASP A 638      31.616 125.689  -6.351  1.00 13.030          H  
ATOM  10288 2HB  ASP A 638      31.572 123.946  -6.160  1.00 13.030          H  
ATOM  10289  N   LYS A 639      32.054 122.660  -8.549  1.00  6.860          N  
ATOM  10290  CA  LYS A 639      31.135 121.850  -9.335  1.00  6.580          C  
ATOM  10291  C   LYS A 639      29.726 122.158  -8.808  1.00  6.320          C  
ATOM  10292  O   LYS A 639      29.571 122.443  -7.615  1.00  6.570          O  
ATOM  10293  CB  LYS A 639      31.473 120.382  -9.179  1.00  9.320          C  
ATOM  10294  CG  LYS A 639      32.814 119.944  -9.710  1.00  9.320          C  
ATOM  10295  CD  LYS A 639      32.917 118.423  -9.582  1.00  9.320          C  
ATOM  10296  CE  LYS A 639      34.239 117.869 -10.025  1.00  9.320          C  
ATOM  10297  NZ  LYS A 639      34.200 116.377 -10.071  1.00  9.320          N  
ATOM  10298  H   LYS A 639      32.732 122.208  -7.955  1.00  8.230          H  
ATOM  10299  HA  LYS A 639      31.185 122.140 -10.386  1.00  7.900          H  
ATOM  10300 1HB  LYS A 639      31.472 120.132  -8.161  1.00 11.190          H  
ATOM  10301 2HB  LYS A 639      30.727 119.795  -9.654  1.00 11.190          H  
ATOM  10302 1HG  LYS A 639      32.927 120.248 -10.738  1.00 11.190          H  
ATOM  10303 2HG  LYS A 639      33.606 120.408  -9.132  1.00 11.190          H  
ATOM  10304 1HD  LYS A 639      32.764 118.140  -8.553  1.00 11.190          H  
ATOM  10305 2HD  LYS A 639      32.133 117.948 -10.172  1.00 11.190          H  
ATOM  10306 1HE  LYS A 639      34.478 118.248 -10.994  1.00 11.190          H  
ATOM  10307 2HE  LYS A 639      35.012 118.183  -9.326  1.00 11.190          H  
ATOM  10308 1HZ  LYS A 639      35.086 116.012 -10.375  1.00 11.190          H  
ATOM  10309 2HZ  LYS A 639      33.975 116.000  -9.167  1.00 11.190          H  
ATOM  10310 3HZ  LYS A 639      33.458 116.101 -10.756  1.00 11.190          H  
ATOM  10311  N   THR A 640      28.708 122.125  -9.667  1.00  6.060          N  
ATOM  10312  CA  THR A 640      27.363 122.517  -9.236  1.00  5.940          C  
ATOM  10313  C   THR A 640      26.286 121.459  -9.350  1.00  5.540          C  
ATOM  10314  O   THR A 640      26.087 120.873 -10.410  1.00  6.080          O  
ATOM  10315  CB  THR A 640      26.912 123.740 -10.066  1.00  8.360          C  
ATOM  10316  OG1 THR A 640      27.813 124.829  -9.836  1.00  8.360          O  
ATOM  10317  CG2 THR A 640      25.505 124.170  -9.694  1.00  8.360          C  
ATOM  10318  H   THR A 640      28.856 121.810 -10.630  1.00  7.270          H  
ATOM  10319  HA  THR A 640      27.417 122.817  -8.192  1.00  7.130          H  
ATOM  10320  HB  THR A 640      26.936 123.483 -11.124  1.00 10.040          H  
ATOM  10321  HG1 THR A 640      28.690 124.593 -10.179  1.00 10.040          H  
ATOM  10322 1HG2 THR A 640      25.242 125.028 -10.297  1.00 10.040          H  
ATOM  10323 2HG2 THR A 640      24.792 123.376  -9.883  1.00 10.040          H  
ATOM  10324 3HG2 THR A 640      25.470 124.442  -8.641  1.00 10.040          H  
ATOM  10325  N   TYR A 641      25.537 121.241  -8.266  1.00  4.910          N  
ATOM  10326  CA  TYR A 641      24.440 120.289  -8.352  1.00  4.830          C  
ATOM  10327  C   TYR A 641      23.231 120.849  -7.590  1.00  4.320          C  
ATOM  10328  O   TYR A 641      23.265 120.920  -6.357  1.00  3.930          O  
ATOM  10329  CB  TYR A 641      24.817 118.942  -7.751  1.00  6.790          C  
ATOM  10330  CG  TYR A 641      23.919 117.755  -8.239  1.00  6.790          C  
ATOM  10331  CD1 TYR A 641      22.526 117.793  -8.403  1.00  6.790          C  
ATOM  10332  CD2 TYR A 641      24.574 116.612  -8.566  1.00  6.790          C  
ATOM  10333  CE1 TYR A 641      21.896 116.715  -8.930  1.00  6.790          C  
ATOM  10334  CE2 TYR A 641      23.957 115.566  -9.079  1.00  6.790          C  
ATOM  10335  CZ  TYR A 641      22.648 115.599  -9.280  1.00  6.790          C  
ATOM  10336  OH  TYR A 641      22.084 114.523  -9.831  1.00  6.790          O  
ATOM  10337  H   TYR A 641      25.747 121.746  -7.412  1.00  5.890          H  
ATOM  10338  HA  TYR A 641      24.211 120.135  -9.395  1.00  5.800          H  
ATOM  10339 1HB  TYR A 641      25.837 118.712  -8.020  1.00  8.150          H  
ATOM  10340 2HB  TYR A 641      24.784 119.000  -6.678  1.00  8.150          H  
ATOM  10341  HD1 TYR A 641      21.938 118.642  -8.152  1.00  8.150          H  
ATOM  10342  HD2 TYR A 641      25.612 116.561  -8.416  1.00  8.150          H  
ATOM  10343  HE1 TYR A 641      20.819 116.742  -9.085  1.00  8.150          H  
ATOM  10344  HE2 TYR A 641      24.523 114.686  -9.344  1.00  8.150          H  
ATOM  10345  HH  TYR A 641      22.742 113.824  -9.916  1.00  8.150          H  
ATOM  10346  N   PRO A 642      22.135 121.246  -8.262  1.00  4.570          N  
ATOM  10347  CA  PRO A 642      20.946 121.847  -7.681  1.00  4.420          C  
ATOM  10348  C   PRO A 642      20.079 120.781  -7.060  1.00  3.820          C  
ATOM  10349  O   PRO A 642      18.972 120.527  -7.519  1.00  3.920          O  
ATOM  10350  CB  PRO A 642      20.248 122.449  -8.885  1.00  6.630          C  
ATOM  10351  CG  PRO A 642      20.600 121.490  -9.978  1.00  6.630          C  
ATOM  10352  CD  PRO A 642      22.044 121.074  -9.704  1.00  6.630          C  
ATOM  10353  HA  PRO A 642      21.231 122.616  -6.942  1.00  5.300          H  
ATOM  10354 1HB  PRO A 642      19.165 122.515  -8.699  1.00  7.960          H  
ATOM  10355 2HB  PRO A 642      20.603 123.473  -9.052  1.00  7.960          H  
ATOM  10356 1HG  PRO A 642      19.917 120.624  -9.950  1.00  7.960          H  
ATOM  10357 2HG  PRO A 642      20.456 121.928 -10.923  1.00  7.960          H  
ATOM  10358 1HD  PRO A 642      22.144 120.030 -10.017  1.00  7.960          H  
ATOM  10359 2HD  PRO A 642      22.767 121.719 -10.192  1.00  7.960          H  
ATOM  10360  N   TRP A 643      20.589 120.123  -6.054  1.00  3.550          N  
ATOM  10361  CA  TRP A 643      19.841 119.035  -5.454  1.00  3.260          C  
ATOM  10362  C   TRP A 643      18.534 119.533  -4.867  1.00  2.580          C  
ATOM  10363  O   TRP A 643      18.526 120.524  -4.134  1.00  2.380          O  
ATOM  10364  CB  TRP A 643      20.657 118.405  -4.341  1.00  4.680          C  
ATOM  10365  CG  TRP A 643      21.788 117.554  -4.771  1.00  4.680          C  
ATOM  10366  CD1 TRP A 643      23.095 117.875  -4.800  1.00  4.680          C  
ATOM  10367  CD2 TRP A 643      21.707 116.187  -5.203  1.00  4.680          C  
ATOM  10368  NE1 TRP A 643      23.832 116.809  -5.233  1.00  4.680          N  
ATOM  10369  CE2 TRP A 643      23.000 115.766  -5.467  1.00  4.680          C  
ATOM  10370  CE3 TRP A 643      20.667 115.308  -5.378  1.00  4.680          C  
ATOM  10371  CZ2 TRP A 643      23.276 114.484  -5.893  1.00  4.680          C  
ATOM  10372  CZ3 TRP A 643      20.941 114.046  -5.785  1.00  4.680          C  
ATOM  10373  CH2 TRP A 643      22.224 113.639  -6.032  1.00  4.680          C  
ATOM  10374  H   TRP A 643      21.522 120.384  -5.724  1.00  4.260          H  
ATOM  10375  HA  TRP A 643      19.625 118.289  -6.225  1.00  3.910          H  
ATOM  10376 1HB  TRP A 643      21.070 119.199  -3.728  1.00  5.620          H  
ATOM  10377 2HB  TRP A 643      20.013 117.844  -3.710  1.00  5.620          H  
ATOM  10378  HD1 TRP A 643      23.503 118.849  -4.531  1.00  5.620          H  
ATOM  10379  HE1 TRP A 643      24.863 116.795  -5.387  1.00  5.620          H  
ATOM  10380  HE3 TRP A 643      19.644 115.613  -5.188  1.00  5.620          H  
ATOM  10381  HZ2 TRP A 643      24.281 114.139  -6.113  1.00  5.620          H  
ATOM  10382  HZ3 TRP A 643      20.103 113.373  -5.911  1.00  5.620          H  
ATOM  10383  HH2 TRP A 643      22.407 112.618  -6.358  1.00  5.620          H  
ATOM  10384  N   VAL A 644      17.433 118.829  -5.138  1.00  2.710          N  
ATOM  10385  CA  VAL A 644      16.159 119.260  -4.548  1.00  2.510          C  
ATOM  10386  C   VAL A 644      15.615 118.305  -3.507  1.00  2.460          C  
ATOM  10387  O   VAL A 644      15.275 117.160  -3.800  1.00  2.870          O  
ATOM  10388  CB  VAL A 644      15.101 119.511  -5.636  1.00  3.590          C  
ATOM  10389  CG1 VAL A 644      13.751 119.876  -5.008  1.00  3.590          C  
ATOM  10390  CG2 VAL A 644      15.569 120.681  -6.502  1.00  3.590          C  
ATOM  10391  H   VAL A 644      17.503 118.023  -5.776  1.00  3.250          H  
ATOM  10392  HA  VAL A 644      16.327 120.217  -4.053  1.00  3.010          H  
ATOM  10393  HB  VAL A 644      14.979 118.616  -6.237  1.00  4.310          H  
ATOM  10394 1HG1 VAL A 644      13.026 120.057  -5.798  1.00  4.310          H  
ATOM  10395 2HG1 VAL A 644      13.391 119.067  -4.380  1.00  4.310          H  
ATOM  10396 3HG1 VAL A 644      13.859 120.776  -4.404  1.00  4.310          H  
ATOM  10397 1HG2 VAL A 644      14.843 120.877  -7.286  1.00  4.310          H  
ATOM  10398 2HG2 VAL A 644      15.681 121.567  -5.882  1.00  4.310          H  
ATOM  10399 3HG2 VAL A 644      16.526 120.452  -6.947  1.00  4.310          H  
ATOM  10400  N   LYS A 645      15.475 118.796  -2.284  1.00  2.380          N  
ATOM  10401  CA  LYS A 645      15.071 117.951  -1.163  1.00  2.540          C  
ATOM  10402  C   LYS A 645      13.556 117.782  -1.031  1.00  2.730          C  
ATOM  10403  O   LYS A 645      12.925 118.296  -0.096  1.00  2.980          O  
ATOM  10404  CB  LYS A 645      15.653 118.525   0.124  1.00  3.490          C  
ATOM  10405  CG  LYS A 645      17.205 118.552   0.169  1.00  3.490          C  
ATOM  10406  CD  LYS A 645      17.681 119.090   1.516  1.00  3.490          C  
ATOM  10407  CE  LYS A 645      19.211 119.414   1.591  1.00  3.490          C  
ATOM  10408  NZ  LYS A 645      20.134 118.209   1.542  1.00  3.490          N  
ATOM  10409  H   LYS A 645      15.716 119.765  -2.121  1.00  2.860          H  
ATOM  10410  HA  LYS A 645      15.492 116.964  -1.313  1.00  3.050          H  
ATOM  10411 1HB  LYS A 645      15.285 119.538   0.274  1.00  4.190          H  
ATOM  10412 2HB  LYS A 645      15.311 117.922   0.968  1.00  4.190          H  
ATOM  10413 1HG  LYS A 645      17.588 117.540   0.025  1.00  4.190          H  
ATOM  10414 2HG  LYS A 645      17.590 119.183  -0.631  1.00  4.190          H  
ATOM  10415 1HD  LYS A 645      17.123 119.997   1.749  1.00  4.190          H  
ATOM  10416 2HD  LYS A 645      17.450 118.347   2.283  1.00  4.190          H  
ATOM  10417 1HE  LYS A 645      19.474 120.088   0.775  1.00  4.190          H  
ATOM  10418 2HE  LYS A 645      19.375 119.927   2.536  1.00  4.190          H  
ATOM  10419 1HZ  LYS A 645      21.084 118.530   1.639  1.00  4.190          H  
ATOM  10420 2HZ  LYS A 645      19.920 117.588   2.305  1.00  4.190          H  
ATOM  10421 3HZ  LYS A 645      20.105 117.664   0.661  1.00  4.190          H  
ATOM  10422  N   GLU A 646      12.962 117.095  -1.993  1.00  3.030          N  
ATOM  10423  CA  GLU A 646      11.525 116.853  -1.963  1.00  3.530          C  
ATOM  10424  C   GLU A 646      11.190 116.054  -0.714  1.00  3.520          C  
ATOM  10425  O   GLU A 646      11.894 115.100  -0.368  1.00  3.530          O  
ATOM  10426  CB  GLU A 646      11.042 116.104  -3.206  1.00  4.740          C  
ATOM  10427  CG  GLU A 646      11.056 116.918  -4.489  1.00  4.740          C  
ATOM  10428  CD  GLU A 646      10.508 116.156  -5.651  1.00  4.740          C  
ATOM  10429  OE1 GLU A 646      10.217 114.999  -5.474  1.00  4.740          O  
ATOM  10430  OE2 GLU A 646      10.382 116.719  -6.712  1.00  4.740          O  
ATOM  10431  H   GLU A 646      13.566 116.746  -2.746  1.00  3.640          H  
ATOM  10432  HA  GLU A 646      11.005 117.809  -1.913  1.00  4.240          H  
ATOM  10433 1HB  GLU A 646      11.675 115.226  -3.360  1.00  5.690          H  
ATOM  10434 2HB  GLU A 646      10.025 115.750  -3.049  1.00  5.690          H  
ATOM  10435 1HG  GLU A 646      10.479 117.828  -4.344  1.00  5.690          H  
ATOM  10436 2HG  GLU A 646      12.081 117.199  -4.702  1.00  5.690          H  
ATOM  10437  N   THR A 647      10.140 116.462   0.007  1.00  3.800          N  
ATOM  10438  CA  THR A 647       9.705 115.769   1.233  1.00  4.010          C  
ATOM  10439  C   THR A 647      10.698 115.932   2.404  1.00  3.960          C  
ATOM  10440  O   THR A 647      10.494 115.344   3.465  1.00  4.220          O  
ATOM  10441  CB  THR A 647       9.384 114.257   1.019  1.00  5.530          C  
ATOM  10442  OG1 THR A 647      10.584 113.491   0.954  1.00  5.530          O  
ATOM  10443  CG2 THR A 647       8.553 114.000  -0.243  1.00  5.530          C  
ATOM  10444  H   THR A 647       9.615 117.267  -0.313  1.00  4.560          H  
ATOM  10445  HA  THR A 647       8.772 116.228   1.555  1.00  4.810          H  
ATOM  10446  HB  THR A 647       8.807 113.915   1.875  1.00  6.640          H  
ATOM  10447  HG1 THR A 647      11.104 113.819   0.209  1.00  6.640          H  
ATOM  10448 1HG2 THR A 647       8.340 112.940  -0.308  1.00  6.640          H  
ATOM  10449 2HG2 THR A 647       7.619 114.555  -0.179  1.00  6.640          H  
ATOM  10450 3HG2 THR A 647       9.092 114.307  -1.130  1.00  6.640          H  
ATOM  10451  N   VAL A 648      11.819 116.651   2.172  1.00  3.900          N  
ATOM  10452  CA  VAL A 648      12.950 116.875   3.080  1.00  4.040          C  
ATOM  10453  C   VAL A 648      13.928 115.701   3.031  1.00  3.610          C  
ATOM  10454  O   VAL A 648      15.144 115.895   3.076  1.00  4.070          O  
ATOM  10455  CB  VAL A 648      12.521 117.149   4.556  1.00  5.600          C  
ATOM  10456  CG1 VAL A 648      13.770 117.266   5.456  1.00  5.600          C  
ATOM  10457  CG2 VAL A 648      11.690 118.432   4.612  1.00  5.600          C  
ATOM  10458  H   VAL A 648      11.913 117.119   1.266  1.00  4.680          H  
ATOM  10459  HA  VAL A 648      13.477 117.765   2.731  1.00  4.850          H  
ATOM  10460  HB  VAL A 648      11.952 116.320   4.944  1.00  6.720          H  
ATOM  10461 1HG1 VAL A 648      13.458 117.458   6.481  1.00  6.720          H  
ATOM  10462 2HG1 VAL A 648      14.348 116.345   5.434  1.00  6.720          H  
ATOM  10463 3HG1 VAL A 648      14.391 118.091   5.107  1.00  6.720          H  
ATOM  10464 1HG2 VAL A 648      11.393 118.626   5.642  1.00  6.720          H  
ATOM  10465 2HG2 VAL A 648      12.285 119.265   4.243  1.00  6.720          H  
ATOM  10466 3HG2 VAL A 648      10.801 118.323   3.998  1.00  6.720          H  
ATOM  10467  N   GLU A 649      13.393 114.484   3.023  1.00  3.120          N  
ATOM  10468  CA  GLU A 649      14.199 113.274   3.054  1.00  3.090          C  
ATOM  10469  C   GLU A 649      14.814 112.832   1.724  1.00  2.770          C  
ATOM  10470  O   GLU A 649      15.816 112.121   1.748  1.00  3.060          O  
ATOM  10471  CB  GLU A 649      13.379 112.106   3.604  1.00  4.340          C  
ATOM  10472  CG  GLU A 649      13.001 112.241   5.068  1.00  4.340          C  
ATOM  10473  CD  GLU A 649      12.225 111.059   5.595  1.00  4.340          C  
ATOM  10474  OE1 GLU A 649      11.973 110.146   4.836  1.00  4.340          O  
ATOM  10475  OE2 GLU A 649      11.886 111.068   6.754  1.00  4.340          O  
ATOM  10476  H   GLU A 649      12.376 114.412   3.001  1.00  3.740          H  
ATOM  10477  HA  GLU A 649      15.021 113.453   3.745  1.00  3.710          H  
ATOM  10478 1HB  GLU A 649      12.457 112.013   3.024  1.00  5.210          H  
ATOM  10479 2HB  GLU A 649      13.939 111.179   3.478  1.00  5.210          H  
ATOM  10480 1HG  GLU A 649      13.911 112.358   5.653  1.00  5.210          H  
ATOM  10481 2HG  GLU A 649      12.405 113.148   5.189  1.00  5.210          H  
ATOM  10482  N   ILE A 650      14.228 113.190   0.576  1.00  2.420          N  
ATOM  10483  CA  ILE A 650      14.752 112.686  -0.694  1.00  2.430          C  
ATOM  10484  C   ILE A 650      15.382 113.773  -1.529  1.00  2.520          C  
ATOM  10485  O   ILE A 650      14.714 114.730  -1.899  1.00  2.530          O  
ATOM  10486  CB  ILE A 650      13.630 112.017  -1.506  1.00  3.400          C  
ATOM  10487  CG1 ILE A 650      13.065 110.825  -0.685  1.00  3.400          C  
ATOM  10488  CG2 ILE A 650      14.164 111.592  -2.903  1.00  3.400          C  
ATOM  10489  CD1 ILE A 650      11.789 110.216  -1.234  1.00  3.400          C  
ATOM  10490  H   ILE A 650      13.413 113.811   0.553  1.00  2.900          H  
ATOM  10491  HA  ILE A 650      15.515 111.941  -0.482  1.00  2.920          H  
ATOM  10492  HB  ILE A 650      12.811 112.730  -1.637  1.00  4.080          H  
ATOM  10493 1HG1 ILE A 650      13.832 110.062  -0.624  1.00  4.080          H  
ATOM  10494 2HG1 ILE A 650      12.849 111.169   0.325  1.00  4.080          H  
ATOM  10495 1HG2 ILE A 650      13.374 111.135  -3.480  1.00  4.080          H  
ATOM  10496 2HG2 ILE A 650      14.523 112.465  -3.443  1.00  4.080          H  
ATOM  10497 3HG2 ILE A 650      14.985 110.884  -2.785  1.00  4.080          H  
ATOM  10498 1HD1 ILE A 650      11.474 109.402  -0.581  1.00  4.080          H  
ATOM  10499 2HD1 ILE A 650      11.009 110.982  -1.259  1.00  4.080          H  
ATOM  10500 3HD1 ILE A 650      11.941 109.828  -2.232  1.00  4.080          H  
ATOM  10501  N   SER A 651      16.653 113.601  -1.876  1.00  2.840          N  
ATOM  10502  CA  SER A 651      17.341 114.609  -2.668  1.00  3.130          C  
ATOM  10503  C   SER A 651      17.346 114.179  -4.148  1.00  3.430          C  
ATOM  10504  O   SER A 651      17.974 113.202  -4.543  1.00  3.930          O  
ATOM  10505  CB  SER A 651      18.688 114.857  -2.055  1.00  4.270          C  
ATOM  10506  OG  SER A 651      19.368 115.800  -2.758  1.00  4.270          O  
ATOM  10507  H   SER A 651      17.143 112.757  -1.557  1.00  3.410          H  
ATOM  10508  HA  SER A 651      16.789 115.540  -2.601  1.00  3.760          H  
ATOM  10509 1HB  SER A 651      18.548 115.209  -1.034  1.00  5.120          H  
ATOM  10510 2HB  SER A 651      19.260 113.949  -1.998  1.00  5.120          H  
ATOM  10511  HG  SER A 651      20.070 116.122  -2.142  1.00  5.120          H  
ATOM  10512  N   VAL A 652      16.614 114.902  -4.964  1.00  3.360          N  
ATOM  10513  CA  VAL A 652      16.368 114.521  -6.345  1.00  3.850          C  
ATOM  10514  C   VAL A 652      17.490 114.919  -7.339  1.00  4.290          C  
ATOM  10515  O   VAL A 652      17.900 116.086  -7.367  1.00  4.320          O  
ATOM  10516  CB  VAL A 652      15.034 115.191  -6.755  1.00  5.190          C  
ATOM  10517  CG1 VAL A 652      14.659 114.853  -8.173  1.00  5.190          C  
ATOM  10518  CG2 VAL A 652      13.931 114.832  -5.756  1.00  5.190          C  
ATOM  10519  H   VAL A 652      16.135 115.719  -4.575  1.00  4.030          H  
ATOM  10520  HA  VAL A 652      16.254 113.448  -6.368  1.00  4.620          H  
ATOM  10521  HB  VAL A 652      15.172 116.269  -6.728  1.00  6.230          H  
ATOM  10522 1HG1 VAL A 652      13.738 115.382  -8.437  1.00  6.230          H  
ATOM  10523 2HG1 VAL A 652      15.408 115.145  -8.810  1.00  6.230          H  
ATOM  10524 3HG1 VAL A 652      14.497 113.794  -8.283  1.00  6.230          H  
ATOM  10525 1HG2 VAL A 652      13.035 115.340  -6.052  1.00  6.230          H  
ATOM  10526 2HG2 VAL A 652      13.744 113.813  -5.741  1.00  6.230          H  
ATOM  10527 3HG2 VAL A 652      14.194 115.138  -4.748  1.00  6.230          H  
ATOM  10528  N   CYS A 653      17.955 113.945  -8.187  1.00  4.840          N  
ATOM  10529  CA  CYS A 653      18.971 114.152  -9.246  1.00  5.440          C  
ATOM  10530  C   CYS A 653      18.485 114.734 -10.586  1.00  6.140          C  
ATOM  10531  O   CYS A 653      19.293 115.003 -11.473  1.00  6.870          O  
ATOM  10532  CB  CYS A 653      19.620 112.838  -9.690  1.00  7.380          C  
ATOM  10533  SG  CYS A 653      20.669 112.005  -8.547  1.00  7.380          S  
ATOM  10534  H   CYS A 653      17.643 112.979  -8.078  1.00  5.810          H  
ATOM  10535  HA  CYS A 653      19.728 114.804  -8.832  1.00  6.530          H  
ATOM  10536 1HB  CYS A 653      18.832 112.140  -9.972  1.00  8.850          H  
ATOM  10537 2HB  CYS A 653      20.207 113.026 -10.583  1.00  8.850          H  
ATOM  10538  HG  CYS A 653      19.652 111.430  -7.879  1.00  8.850          H  
ATOM  10539  N   SER A 654      17.178 114.849 -10.785  1.00  6.150          N  
ATOM  10540  CA  SER A 654      16.637 115.312 -12.065  1.00  6.880          C  
ATOM  10541  C   SER A 654      16.528 116.830 -12.423  1.00  7.500          C  
ATOM  10542  O   SER A 654      16.321 117.119 -13.602  1.00  7.980          O  
ATOM  10543  CB  SER A 654      15.251 114.716 -12.238  1.00  9.340          C  
ATOM  10544  OG  SER A 654      14.360 115.234 -11.300  1.00  9.340          O  
ATOM  10545  H   SER A 654      16.546 114.606 -10.038  1.00  7.380          H  
ATOM  10546  HA  SER A 654      17.272 114.870 -12.834  1.00  8.260          H  
ATOM  10547 1HB  SER A 654      14.889 114.924 -13.248  1.00 11.210          H  
ATOM  10548 2HB  SER A 654      15.299 113.633 -12.121  1.00 11.210          H  
ATOM  10549  HG  SER A 654      13.481 114.994 -11.602  1.00 11.210          H  
ATOM  10550  N   PRO A 655      16.595 117.820 -11.501  1.00  7.780          N  
ATOM  10551  CA  PRO A 655      16.431 119.237 -11.780  1.00  8.370          C  
ATOM  10552  C   PRO A 655      17.640 119.942 -12.350  1.00  8.780          C  
ATOM  10553  O   PRO A 655      18.781 119.543 -12.103  1.00  8.940          O  
ATOM  10554  CB  PRO A 655      16.101 119.785 -10.391  1.00 12.550          C  
ATOM  10555  CG  PRO A 655      16.866 118.904  -9.483  1.00 12.550          C  
ATOM  10556  CD  PRO A 655      16.836 117.559 -10.093  1.00 12.550          C  
ATOM  10557  HA  PRO A 655      15.598 119.335 -12.483  1.00 10.040          H  
ATOM  10558 1HB  PRO A 655      16.392 120.842 -10.316  1.00 15.070          H  
ATOM  10559 2HB  PRO A 655      15.030 119.729 -10.191  1.00 15.070          H  
ATOM  10560 1HG  PRO A 655      17.889 119.285  -9.359  1.00 15.070          H  
ATOM  10561 2HG  PRO A 655      16.419 118.874  -8.504  1.00 15.070          H  
ATOM  10562 1HD  PRO A 655      17.825 117.160  -9.905  1.00 15.070          H  
ATOM  10563 2HD  PRO A 655      16.032 116.999  -9.662  1.00 15.070          H  
ATOM  10564  N   PHE A 656      17.395 121.096 -12.979  1.00  9.180          N  
ATOM  10565  CA  PHE A 656      18.494 121.992 -13.306  1.00  9.760          C  
ATOM  10566  C   PHE A 656      18.218 123.434 -12.843  1.00 10.360          C  
ATOM  10567  O   PHE A 656      18.584 124.378 -13.535  1.00 10.650          O  
ATOM  10568  CB  PHE A 656      18.738 121.980 -14.817  1.00 13.430          C  
ATOM  10569  CG  PHE A 656      19.199 120.643 -15.375  1.00 13.430          C  
ATOM  10570  CD1 PHE A 656      18.298 119.718 -15.892  1.00 13.430          C  
ATOM  10571  CD2 PHE A 656      20.548 120.322 -15.400  1.00 13.430          C  
ATOM  10572  CE1 PHE A 656      18.751 118.511 -16.402  1.00 13.430          C  
ATOM  10573  CE2 PHE A 656      20.990 119.134 -15.914  1.00 13.430          C  
ATOM  10574  CZ  PHE A 656      20.093 118.227 -16.412  1.00 13.430          C  
ATOM  10575  H   PHE A 656      16.433 121.357 -13.241  1.00 11.020          H  
ATOM  10576  HA  PHE A 656      19.387 121.629 -12.814  1.00 11.710          H  
ATOM  10577 1HB  PHE A 656      17.817 122.266 -15.329  1.00 16.120          H  
ATOM  10578 2HB  PHE A 656      19.481 122.723 -15.060  1.00 16.120          H  
ATOM  10579  HD1 PHE A 656      17.231 119.946 -15.884  1.00 16.120          H  
ATOM  10580  HD2 PHE A 656      21.263 121.020 -15.014  1.00 16.120          H  
ATOM  10581  HE1 PHE A 656      18.057 117.780 -16.794  1.00 16.120          H  
ATOM  10582  HE2 PHE A 656      22.052 118.904 -15.925  1.00 16.120          H  
ATOM  10583  HZ  PHE A 656      20.444 117.279 -16.813  1.00 16.120          H  
ATOM  10584  N   ILE A 657      17.658 123.591 -11.632  1.00 10.720          N  
ATOM  10585  CA  ILE A 657      17.333 124.905 -11.037  1.00 11.430          C  
ATOM  10586  C   ILE A 657      17.581 125.046  -9.525  1.00 11.840          C  
ATOM  10587  O   ILE A 657      17.187 124.180  -8.744  1.00 12.120          O  
ATOM  10588  CB  ILE A 657      15.830 125.281 -11.290  1.00 15.720          C  
ATOM  10589  CG1 ILE A 657      15.557 125.429 -12.799  1.00 15.720          C  
ATOM  10590  CG2 ILE A 657      15.399 126.550 -10.514  1.00 15.720          C  
ATOM  10591  CD1 ILE A 657      14.110 125.659 -13.171  1.00 15.720          C  
ATOM  10592  H   ILE A 657      17.423 122.753 -11.117  1.00 12.860          H  
ATOM  10593  HA  ILE A 657      17.953 125.654 -11.532  1.00 13.720          H  
ATOM  10594  HB  ILE A 657      15.216 124.460 -10.947  1.00 18.860          H  
ATOM  10595 1HG1 ILE A 657      16.160 126.250 -13.168  1.00 18.860          H  
ATOM  10596 2HG1 ILE A 657      15.851 124.523 -13.310  1.00 18.860          H  
ATOM  10597 1HG2 ILE A 657      14.357 126.758 -10.679  1.00 18.860          H  
ATOM  10598 2HG2 ILE A 657      15.529 126.416  -9.448  1.00 18.860          H  
ATOM  10599 3HG2 ILE A 657      15.993 127.407 -10.842  1.00 18.860          H  
ATOM  10600 1HD1 ILE A 657      14.038 125.747 -14.249  1.00 18.860          H  
ATOM  10601 2HD1 ILE A 657      13.512 124.828 -12.829  1.00 18.860          H  
ATOM  10602 3HD1 ILE A 657      13.735 126.571 -12.736  1.00 18.860          H  
ATOM  10603  N   THR A 658      18.140 126.190  -9.096  1.00 12.050          N  
ATOM  10604  CA  THR A 658      18.195 126.499  -7.667  1.00 12.600          C  
ATOM  10605  C   THR A 658      17.544 127.866  -7.449  1.00 13.130          C  
ATOM  10606  O   THR A 658      16.893 128.404  -8.339  1.00 13.240          O  
ATOM  10607  CB  THR A 658      19.596 126.471  -7.033  1.00 17.420          C  
ATOM  10608  OG1 THR A 658      19.434 126.541  -5.605  1.00 17.420          O  
ATOM  10609  CG2 THR A 658      20.436 127.631  -7.487  1.00 17.420          C  
ATOM  10610  H   THR A 658      18.525 126.875  -9.755  1.00 14.460          H  
ATOM  10611  HA  THR A 658      17.594 125.767  -7.127  1.00 15.120          H  
ATOM  10612  HB  THR A 658      20.093 125.535  -7.302  1.00 20.900          H  
ATOM  10613  HG1 THR A 658      20.292 126.412  -5.174  1.00 20.900          H  
ATOM  10614 1HG2 THR A 658      21.401 127.548  -7.026  1.00 20.900          H  
ATOM  10615 2HG2 THR A 658      20.543 127.581  -8.507  1.00 20.900          H  
ATOM  10616 3HG2 THR A 658      20.019 128.578  -7.248  1.00 20.900          H  
ATOM  10617  N   LYS A 659      17.691 128.417  -6.256  1.00 13.620          N  
ATOM  10618  CA  LYS A 659      17.052 129.683  -5.886  1.00 14.270          C  
ATOM  10619  C   LYS A 659      17.331 130.943  -6.748  1.00 14.130          C  
ATOM  10620  O   LYS A 659      16.438 131.778  -6.890  1.00 14.140          O  
ATOM  10621  CB  LYS A 659      17.440 130.031  -4.450  1.00 19.720          C  
ATOM  10622  CG  LYS A 659      16.821 129.138  -3.387  1.00 19.720          C  
ATOM  10623  CD  LYS A 659      17.294 129.542  -1.990  1.00 19.720          C  
ATOM  10624  CE  LYS A 659      16.690 128.648  -0.910  1.00 19.720          C  
ATOM  10625  NZ  LYS A 659      17.187 129.006   0.452  1.00 19.720          N  
ATOM  10626  H   LYS A 659      18.265 127.901  -5.596  1.00 16.340          H  
ATOM  10627  HA  LYS A 659      15.975 129.514  -5.919  1.00 17.120          H  
ATOM  10628 1HB  LYS A 659      18.520 129.981  -4.351  1.00 23.660          H  
ATOM  10629 2HB  LYS A 659      17.148 131.060  -4.242  1.00 23.660          H  
ATOM  10630 1HG  LYS A 659      15.735 129.222  -3.437  1.00 23.660          H  
ATOM  10631 2HG  LYS A 659      17.096 128.101  -3.577  1.00 23.660          H  
ATOM  10632 1HD  LYS A 659      18.384 129.476  -1.942  1.00 23.660          H  
ATOM  10633 2HD  LYS A 659      17.003 130.574  -1.795  1.00 23.660          H  
ATOM  10634 1HE  LYS A 659      15.607 128.753  -0.928  1.00 23.660          H  
ATOM  10635 2HE  LYS A 659      16.949 127.610  -1.119  1.00 23.660          H  
ATOM  10636 1HZ  LYS A 659      16.763 128.394   1.136  1.00 23.660          H  
ATOM  10637 2HZ  LYS A 659      18.192 128.901   0.485  1.00 23.660          H  
ATOM  10638 3HZ  LYS A 659      16.942 129.963   0.661  1.00 23.660          H  
ATOM  10639  N   ASP A 660      18.551 131.125  -7.260  1.00 14.180          N  
ATOM  10640  CA  ASP A 660      18.888 132.362  -7.983  1.00 14.250          C  
ATOM  10641  C   ASP A 660      18.581 132.457  -9.502  1.00 14.160          C  
ATOM  10642  O   ASP A 660      18.112 131.498 -10.112  1.00 14.260          O  
ATOM  10643  CB  ASP A 660      20.402 132.583  -7.821  1.00 19.920          C  
ATOM  10644  CG  ASP A 660      20.838 133.081  -6.473  1.00 19.920          C  
ATOM  10645  OD1 ASP A 660      20.029 133.431  -5.649  1.00 19.920          O  
ATOM  10646  OD2 ASP A 660      22.015 133.210  -6.316  1.00 19.920          O  
ATOM  10647  H   ASP A 660      19.250 130.411  -7.138  1.00 17.020          H  
ATOM  10648  HA  ASP A 660      18.353 133.149  -7.464  1.00 17.100          H  
ATOM  10649 1HB  ASP A 660      20.874 131.599  -7.932  1.00 23.910          H  
ATOM  10650 2HB  ASP A 660      20.840 133.166  -8.611  1.00 23.910          H  
ATOM  10651  N   PRO A 661      18.846 133.647 -10.128  1.00 14.140          N  
ATOM  10652  CA  PRO A 661      18.855 133.937 -11.560  1.00 14.190          C  
ATOM  10653  C   PRO A 661      19.946 133.162 -12.260  1.00 13.810          C  
ATOM  10654  O   PRO A 661      20.895 132.717 -11.614  1.00 13.770          O  
ATOM  10655  CB  PRO A 661      19.102 135.448 -11.639  1.00 21.290          C  
ATOM  10656  CG  PRO A 661      18.656 135.995 -10.306  1.00 21.290          C  
ATOM  10657  CD  PRO A 661      18.960 134.915  -9.303  1.00 21.290          C  
ATOM  10658  HA  PRO A 661      17.874 133.677 -11.984  1.00 17.030          H  
ATOM  10659 1HB  PRO A 661      20.172 135.638 -11.851  1.00 25.540          H  
ATOM  10660 2HB  PRO A 661      18.539 135.870 -12.481  1.00 25.540          H  
ATOM  10661 1HG  PRO A 661      19.202 136.930 -10.101  1.00 25.540          H  
ATOM  10662 2HG  PRO A 661      17.585 136.258 -10.332  1.00 25.540          H  
ATOM  10663 1HD  PRO A 661      19.968 135.088  -8.921  1.00 25.540          H  
ATOM  10664 2HD  PRO A 661      18.198 134.971  -8.515  1.00 25.540          H  
ATOM  10665  N   VAL A 662      19.797 132.994 -13.563  1.00 13.700          N  
ATOM  10666  CA  VAL A 662      20.816 132.312 -14.352  1.00 13.520          C  
ATOM  10667  C   VAL A 662      22.096 133.140 -14.453  1.00 13.770          C  
ATOM  10668  O   VAL A 662      22.119 134.144 -15.153  1.00 13.720          O  
ATOM  10669  CB  VAL A 662      20.208 131.993 -15.745  1.00 19.000          C  
ATOM  10670  CG1 VAL A 662      19.040 131.061 -15.546  1.00 19.000          C  
ATOM  10671  CG2 VAL A 662      19.694 133.245 -16.494  1.00 19.000          C  
ATOM  10672  H   VAL A 662      18.977 133.375 -14.006  1.00 16.440          H  
ATOM  10673  HA  VAL A 662      21.063 131.386 -13.870  1.00 16.220          H  
ATOM  10674  HB  VAL A 662      20.951 131.505 -16.346  1.00 22.800          H  
ATOM  10675 1HG1 VAL A 662      18.613 130.800 -16.510  1.00 22.800          H  
ATOM  10676 2HG1 VAL A 662      19.395 130.166 -15.052  1.00 22.800          H  
ATOM  10677 3HG1 VAL A 662      18.279 131.531 -14.934  1.00 22.800          H  
ATOM  10678 1HG2 VAL A 662      19.263 132.933 -17.430  1.00 22.800          H  
ATOM  10679 2HG2 VAL A 662      18.935 133.748 -15.919  1.00 22.800          H  
ATOM  10680 3HG2 VAL A 662      20.485 133.929 -16.705  1.00 22.800          H  
ATOM  10681  N   ASN A 663      23.180 132.674 -13.807  1.00 14.160          N  
ATOM  10682  CA  ASN A 663      24.432 133.433 -13.744  1.00 14.560          C  
ATOM  10683  C   ASN A 663      25.728 132.759 -14.259  1.00 14.630          C  
ATOM  10684  O   ASN A 663      26.602 133.463 -14.768  1.00 14.900          O  
ATOM  10685  CB  ASN A 663      24.650 133.927 -12.328  1.00 20.220          C  
ATOM  10686  CG  ASN A 663      23.619 134.955 -11.869  1.00 20.220          C  
ATOM  10687  OD1 ASN A 663      23.204 135.848 -12.618  1.00 20.220          O  
ATOM  10688  ND2 ASN A 663      23.225 134.859 -10.631  1.00 20.220          N  
ATOM  10689  H   ASN A 663      23.110 131.789 -13.309  1.00 16.990          H  
ATOM  10690  HA  ASN A 663      24.295 134.320 -14.353  1.00 17.470          H  
ATOM  10691 1HB  ASN A 663      24.609 133.074 -11.649  1.00 24.270          H  
ATOM  10692 2HB  ASN A 663      25.642 134.367 -12.245  1.00 24.270          H  
ATOM  10693 1HD2 ASN A 663      22.579 135.525 -10.267  1.00 24.270          H  
ATOM  10694 2HD2 ASN A 663      23.575 134.131 -10.037  1.00 24.270          H  
ATOM  10695  N   SER A 664      25.888 131.431 -14.117  1.00 14.520          N  
ATOM  10696  CA  SER A 664      27.188 130.826 -14.481  1.00 14.750          C  
ATOM  10697  C   SER A 664      27.237 129.304 -14.746  1.00 14.330          C  
ATOM  10698  O   SER A 664      26.695 128.491 -13.996  1.00 14.460          O  
ATOM  10699  CB  SER A 664      28.204 131.138 -13.408  1.00 20.560          C  
ATOM  10700  OG  SER A 664      29.419 130.525 -13.705  1.00 20.560          O  
ATOM  10701  H   SER A 664      25.133 130.863 -13.735  1.00 17.420          H  
ATOM  10702  HA  SER A 664      27.518 131.317 -15.398  1.00 17.700          H  
ATOM  10703 1HB  SER A 664      28.348 132.216 -13.335  1.00 24.670          H  
ATOM  10704 2HB  SER A 664      27.837 130.790 -12.442  1.00 24.670          H  
ATOM  10705  HG  SER A 664      30.052 130.836 -13.049  1.00 24.670          H  
ATOM  10706  N   LEU A 665      27.948 128.934 -15.822  1.00 13.940          N  
ATOM  10707  CA  LEU A 665      28.203 127.544 -16.258  1.00 13.600          C  
ATOM  10708  C   LEU A 665      29.730 127.410 -16.418  1.00 13.730          C  
ATOM  10709  O   LEU A 665      30.363 128.392 -16.810  1.00 13.870          O  
ATOM  10710  CB  LEU A 665      27.428 127.269 -17.563  1.00 19.180          C  
ATOM  10711  CG  LEU A 665      27.471 125.847 -18.180  1.00 19.180          C  
ATOM  10712  CD1 LEU A 665      26.109 125.632 -18.884  1.00 19.180          C  
ATOM  10713  CD2 LEU A 665      28.660 125.687 -19.186  1.00 19.180          C  
ATOM  10714  H   LEU A 665      28.359 129.678 -16.366  1.00 16.730          H  
ATOM  10715  HA  LEU A 665      27.870 126.848 -15.486  1.00 16.320          H  
ATOM  10716 1HB  LEU A 665      26.382 127.496 -17.371  1.00 23.010          H  
ATOM  10717 2HB  LEU A 665      27.776 127.947 -18.317  1.00 23.010          H  
ATOM  10718  HG  LEU A 665      27.566 125.103 -17.390  1.00 23.010          H  
ATOM  10719 1HD1 LEU A 665      26.059 124.658 -19.317  1.00 23.010          H  
ATOM  10720 2HD1 LEU A 665      25.304 125.741 -18.159  1.00 23.010          H  
ATOM  10721 3HD1 LEU A 665      25.980 126.371 -19.670  1.00 23.010          H  
ATOM  10722 1HD2 LEU A 665      28.638 124.688 -19.603  1.00 23.010          H  
ATOM  10723 2HD2 LEU A 665      28.559 126.416 -19.986  1.00 23.010          H  
ATOM  10724 3HD2 LEU A 665      29.608 125.834 -18.695  1.00 23.010          H  
ATOM  10725  N   ILE A 666      30.337 126.247 -16.088  1.00 13.820          N  
ATOM  10726  CA  ILE A 666      31.808 126.191 -16.165  1.00 14.020          C  
ATOM  10727  C   ILE A 666      32.433 125.727 -17.494  1.00 14.400          C  
ATOM  10728  O   ILE A 666      33.117 126.530 -18.101  1.00 14.850          O  
ATOM  10729  CB  ILE A 666      32.366 125.299 -15.026  1.00 19.550          C  
ATOM  10730  CG1 ILE A 666      32.015 125.945 -13.659  1.00 19.550          C  
ATOM  10731  CG2 ILE A 666      33.927 125.167 -15.163  1.00 19.550          C  
ATOM  10732  CD1 ILE A 666      32.252 125.051 -12.444  1.00 19.550          C  
ATOM  10733  H   ILE A 666      29.774 125.442 -15.785  1.00 16.580          H  
ATOM  10734  HA  ILE A 666      32.174 127.197 -15.980  1.00 16.820          H  
ATOM  10735  HB  ILE A 666      31.903 124.320 -15.064  1.00 23.460          H  
ATOM  10736 1HG1 ILE A 666      32.611 126.852 -13.538  1.00 23.460          H  
ATOM  10737 2HG1 ILE A 666      30.962 126.230 -13.663  1.00 23.460          H  
ATOM  10738 1HG2 ILE A 666      34.329 124.560 -14.368  1.00 23.460          H  
ATOM  10739 2HG2 ILE A 666      34.215 124.714 -16.104  1.00 23.460          H  
ATOM  10740 3HG2 ILE A 666      34.369 126.161 -15.111  1.00 23.460          H  
ATOM  10741 1HD1 ILE A 666      31.974 125.602 -11.541  1.00 23.460          H  
ATOM  10742 2HD1 ILE A 666      31.640 124.155 -12.518  1.00 23.460          H  
ATOM  10743 3HD1 ILE A 666      33.296 124.771 -12.364  1.00 23.460          H  
ATOM  10744  N   ASP A 667      32.246 124.471 -17.944  1.00 14.340          N  
ATOM  10745  CA  ASP A 667      32.837 123.993 -19.224  1.00 14.480          C  
ATOM  10746  C   ASP A 667      32.453 122.543 -19.561  1.00 14.090          C  
ATOM  10747  O   ASP A 667      32.089 121.783 -18.661  1.00 14.060          O  
ATOM  10748  CB  ASP A 667      34.378 124.091 -19.194  1.00 20.220          C  
ATOM  10749  CG  ASP A 667      35.098 124.105 -20.593  1.00 20.220          C  
ATOM  10750  OD1 ASP A 667      34.496 123.767 -21.594  1.00 20.220          O  
ATOM  10751  OD2 ASP A 667      36.281 124.390 -20.605  1.00 20.220          O  
ATOM  10752  H   ASP A 667      31.683 123.840 -17.401  1.00 17.210          H  
ATOM  10753  HA  ASP A 667      32.464 124.625 -20.027  1.00 17.380          H  
ATOM  10754 1HB  ASP A 667      34.711 124.965 -18.653  1.00 24.260          H  
ATOM  10755 2HB  ASP A 667      34.734 123.248 -18.630  1.00 24.260          H  
ATOM  10756  N   SER A 668      32.706 122.145 -20.826  1.00 13.960          N  
ATOM  10757  CA  SER A 668      32.484 120.791 -21.381  1.00 13.810          C  
ATOM  10758  C   SER A 668      33.620 120.243 -22.257  1.00 13.280          C  
ATOM  10759  O   SER A 668      33.467 119.173 -22.849  1.00 13.270          O  
ATOM  10760  CB  SER A 668      31.319 120.790 -22.331  1.00 19.390          C  
ATOM  10761  OG  SER A 668      31.611 121.614 -23.433  1.00 19.390          O  
ATOM  10762  H   SER A 668      33.058 122.858 -21.458  1.00 16.750          H  
ATOM  10763  HA  SER A 668      32.304 120.107 -20.550  1.00 16.570          H  
ATOM  10764 1HB  SER A 668      31.126 119.779 -22.671  1.00 23.270          H  
ATOM  10765 2HB  SER A 668      30.448 121.135 -21.840  1.00 23.270          H  
ATOM  10766  HG  SER A 668      30.885 121.504 -24.058  1.00 23.270          H  
ATOM  10767  N   ALA A 669      34.743 120.947 -22.329  1.00 12.990          N  
ATOM  10768  CA  ALA A 669      35.884 120.626 -23.207  1.00 12.660          C  
ATOM  10769  C   ALA A 669      36.578 119.248 -23.084  1.00 12.350          C  
ATOM  10770  O   ALA A 669      37.402 118.930 -23.943  1.00 12.620          O  
ATOM  10771  CB  ALA A 669      36.943 121.678 -23.017  1.00 17.860          C  
ATOM  10772  H   ALA A 669      34.771 121.842 -21.831  1.00 15.590          H  
ATOM  10773  HA  ALA A 669      35.508 120.695 -24.227  1.00 15.190          H  
ATOM  10774 1HB  ALA A 669      37.747 121.510 -23.726  1.00 21.430          H  
ATOM  10775 2HB  ALA A 669      36.496 122.660 -23.187  1.00 21.430          H  
ATOM  10776 3HB  ALA A 669      37.329 121.630 -22.019  1.00 21.430          H  
ATOM  10777  N   GLY A 670      36.373 118.487 -22.019  1.00 11.980          N  
ATOM  10778  CA  GLY A 670      37.059 117.191 -21.882  1.00 11.880          C  
ATOM  10779  C   GLY A 670      36.310 116.008 -22.502  1.00 11.180          C  
ATOM  10780  O   GLY A 670      35.573 116.156 -23.478  1.00 10.980          O  
ATOM  10781  H   GLY A 670      35.688 118.783 -21.336  1.00 14.380          H  
ATOM  10782 1HA  GLY A 670      38.042 117.268 -22.344  1.00 14.260          H  
ATOM  10783 2HA  GLY A 670      37.234 116.976 -20.842  1.00 14.260          H  
ATOM  10784  N   TYR A 671      36.560 114.794 -21.984  1.00 10.960          N  
ATOM  10785  CA  TYR A 671      35.947 113.611 -22.592  1.00 10.450          C  
ATOM  10786  C   TYR A 671      35.014 112.834 -21.687  1.00  9.960          C  
ATOM  10787  O   TYR A 671      33.813 112.774 -21.948  1.00  9.850          O  
ATOM  10788  CB  TYR A 671      37.032 112.679 -23.123  1.00 14.830          C  
ATOM  10789  CG  TYR A 671      37.790 113.283 -24.254  1.00 14.830          C  
ATOM  10790  CD1 TYR A 671      38.983 113.949 -24.024  1.00 14.830          C  
ATOM  10791  CD2 TYR A 671      37.286 113.183 -25.536  1.00 14.830          C  
ATOM  10792  CE1 TYR A 671      39.661 114.517 -25.087  1.00 14.830          C  
ATOM  10793  CE2 TYR A 671      37.949 113.750 -26.583  1.00 14.830          C  
ATOM  10794  CZ  TYR A 671      39.134 114.416 -26.373  1.00 14.830          C  
ATOM  10795  OH  TYR A 671      39.799 114.983 -27.436  1.00 14.830          O  
ATOM  10796  H   TYR A 671      37.159 114.708 -21.175  1.00 13.150          H  
ATOM  10797  HA  TYR A 671      35.352 113.944 -23.426  1.00 12.540          H  
ATOM  10798 1HB  TYR A 671      37.732 112.431 -22.330  1.00 17.800          H  
ATOM  10799 2HB  TYR A 671      36.577 111.748 -23.468  1.00 17.800          H  
ATOM  10800  HD1 TYR A 671      39.386 114.029 -23.015  1.00 17.800          H  
ATOM  10801  HD2 TYR A 671      36.359 112.654 -25.713  1.00 17.800          H  
ATOM  10802  HE1 TYR A 671      40.603 115.046 -24.922  1.00 17.800          H  
ATOM  10803  HE2 TYR A 671      37.542 113.669 -27.579  1.00 17.800          H  
ATOM  10804  HH  TYR A 671      40.714 115.240 -27.165  1.00 17.800          H  
ATOM  10805  N   ASP A 672      35.526 112.277 -20.598  1.00  9.960          N  
ATOM  10806  CA  ASP A 672      34.657 111.513 -19.719  1.00  9.730          C  
ATOM  10807  C   ASP A 672      33.838 110.507 -20.533  1.00  8.780          C  
ATOM  10808  O   ASP A 672      34.409 109.557 -21.064  1.00  8.800          O  
ATOM  10809  CB  ASP A 672      33.797 112.475 -18.928  1.00 13.710          C  
ATOM  10810  CG  ASP A 672      34.644 113.342 -18.031  1.00 13.710          C  
ATOM  10811  OD1 ASP A 672      35.489 112.828 -17.321  1.00 13.710          O  
ATOM  10812  OD2 ASP A 672      34.491 114.514 -18.078  1.00 13.710          O  
ATOM  10813  H   ASP A 672      36.509 112.354 -20.396  1.00 11.950          H  
ATOM  10814  HA  ASP A 672      35.279 110.951 -19.022  1.00 11.680          H  
ATOM  10815 1HB  ASP A 672      33.210 113.120 -19.581  1.00 16.460          H  
ATOM  10816 2HB  ASP A 672      33.100 111.912 -18.306  1.00 16.460          H  
ATOM  10817  N   ALA A 673      32.507 110.675 -20.605  1.00  8.150          N  
ATOM  10818  CA  ALA A 673      31.645 109.730 -21.314  1.00  7.340          C  
ATOM  10819  C   ALA A 673      31.905 108.326 -20.802  1.00  6.760          C  
ATOM  10820  O   ALA A 673      32.238 107.405 -21.555  1.00  6.800          O  
ATOM  10821  CB  ALA A 673      31.877 109.811 -22.807  1.00 10.600          C  
ATOM  10822  H   ALA A 673      32.091 111.485 -20.175  1.00  9.780          H  
ATOM  10823  HA  ALA A 673      30.616 109.989 -21.088  1.00  8.810          H  
ATOM  10824 1HB  ALA A 673      31.233 109.121 -23.309  1.00 12.720          H  
ATOM  10825 2HB  ALA A 673      31.674 110.818 -23.143  1.00 12.720          H  
ATOM  10826 3HB  ALA A 673      32.896 109.558 -23.010  1.00 12.720          H  
ATOM  10827  N   ILE A 674      31.764 108.201 -19.495  1.00  6.360          N  
ATOM  10828  CA  ILE A 674      32.079 106.991 -18.763  1.00  5.920          C  
ATOM  10829  C   ILE A 674      30.850 106.124 -18.529  1.00  5.130          C  
ATOM  10830  O   ILE A 674      29.742 106.616 -18.311  1.00  5.050          O  
ATOM  10831  CB  ILE A 674      32.812 107.350 -17.437  1.00  8.460          C  
ATOM  10832  CG1 ILE A 674      33.393 106.106 -16.707  1.00  8.460          C  
ATOM  10833  CG2 ILE A 674      31.868 108.078 -16.493  1.00  8.460          C  
ATOM  10834  CD1 ILE A 674      34.577 105.439 -17.393  1.00  8.460          C  
ATOM  10835  H   ILE A 674      31.381 109.016 -19.016  1.00  7.630          H  
ATOM  10836  HA  ILE A 674      32.770 106.419 -19.375  1.00  7.100          H  
ATOM  10837  HB  ILE A 674      33.646 108.006 -17.675  1.00 10.160          H  
ATOM  10838 1HG1 ILE A 674      33.715 106.427 -15.722  1.00 10.160          H  
ATOM  10839 2HG1 ILE A 674      32.635 105.386 -16.580  1.00 10.160          H  
ATOM  10840 1HG2 ILE A 674      32.393 108.366 -15.583  1.00 10.160          H  
ATOM  10841 2HG2 ILE A 674      31.497 108.970 -16.980  1.00 10.160          H  
ATOM  10842 3HG2 ILE A 674      31.020 107.443 -16.222  1.00 10.160          H  
ATOM  10843 1HD1 ILE A 674      34.908 104.603 -16.789  1.00 10.160          H  
ATOM  10844 2HD1 ILE A 674      34.299 105.073 -18.373  1.00 10.160          H  
ATOM  10845 3HD1 ILE A 674      35.396 106.157 -17.501  1.00 10.160          H  
ATOM  10846  N   CYS A 675      31.063 104.814 -18.616  1.00  4.800          N  
ATOM  10847  CA  CYS A 675      30.043 103.804 -18.407  1.00  4.220          C  
ATOM  10848  C   CYS A 675      29.445 103.805 -17.002  1.00  3.760          C  
ATOM  10849  O   CYS A 675      28.273 103.471 -16.823  1.00  3.810          O  
ATOM  10850  CB  CYS A 675      30.684 102.445 -18.658  1.00  6.140          C  
ATOM  10851  SG  CYS A 675      32.054 102.107 -17.508  1.00  6.140          S  
ATOM  10852  H   CYS A 675      32.001 104.509 -18.837  1.00  5.760          H  
ATOM  10853  HA  CYS A 675      29.244 103.971 -19.129  1.00  5.060          H  
ATOM  10854 1HB  CYS A 675      29.943 101.656 -18.548  1.00  7.370          H  
ATOM  10855 2HB  CYS A 675      31.073 102.401 -19.675  1.00  7.370          H  
ATOM  10856  HG  CYS A 675      32.521 101.029 -18.141  1.00  7.370          H  
ATOM  10857  N   TYR A 676      30.206 104.242 -16.010  1.00  3.720          N  
ATOM  10858  CA  TYR A 676      29.730 104.270 -14.642  1.00  3.370          C  
ATOM  10859  C   TYR A 676      28.873 105.492 -14.410  1.00  2.890          C  
ATOM  10860  O   TYR A 676      29.374 106.527 -13.979  1.00  3.230          O  
ATOM  10861  CB  TYR A 676      30.894 104.327 -13.671  1.00  4.860          C  
ATOM  10862  CG  TYR A 676      31.797 103.161 -13.748  1.00  4.860          C  
ATOM  10863  CD1 TYR A 676      33.081 103.326 -14.246  1.00  4.860          C  
ATOM  10864  CD2 TYR A 676      31.351 101.916 -13.362  1.00  4.860          C  
ATOM  10865  CE1 TYR A 676      33.914 102.257 -14.340  1.00  4.860          C  
ATOM  10866  CE2 TYR A 676      32.187 100.845 -13.458  1.00  4.860          C  
ATOM  10867  CZ  TYR A 676      33.461 101.017 -13.944  1.00  4.860          C  
ATOM  10868  OH  TYR A 676      34.276  99.966 -14.026  1.00  4.860          O  
ATOM  10869  H   TYR A 676      31.165 104.482 -16.189  1.00  4.460          H  
ATOM  10870  HA  TYR A 676      29.117 103.385 -14.461  1.00  4.040          H  
ATOM  10871 1HB  TYR A 676      31.473 105.222 -13.888  1.00  5.830          H  
ATOM  10872 2HB  TYR A 676      30.518 104.411 -12.648  1.00  5.830          H  
ATOM  10873  HD1 TYR A 676      33.429 104.304 -14.552  1.00  5.830          H  
ATOM  10874  HD2 TYR A 676      30.338 101.789 -12.983  1.00  5.830          H  
ATOM  10875  HE1 TYR A 676      34.926 102.380 -14.722  1.00  5.830          H  
ATOM  10876  HE2 TYR A 676      31.851  99.856 -13.150  1.00  5.830          H  
ATOM  10877  HH  TYR A 676      35.120 100.250 -14.396  1.00  5.830          H  
ATOM  10878  N   THR A 677      27.574 105.358 -14.646  1.00  2.520          N  
ATOM  10879  CA  THR A 677      26.682 106.519 -14.588  1.00  2.550          C  
ATOM  10880  C   THR A 677      26.365 106.968 -13.153  1.00  2.430          C  
ATOM  10881  O   THR A 677      25.840 108.070 -12.955  1.00  2.590          O  
ATOM  10882  CB  THR A 677      25.347 106.233 -15.304  1.00  3.560          C  
ATOM  10883  OG1 THR A 677      24.646 105.203 -14.613  1.00  3.560          O  
ATOM  10884  CG2 THR A 677      25.611 105.755 -16.745  1.00  3.560          C  
ATOM  10885  H   THR A 677      27.233 104.438 -14.977  1.00  3.020          H  
ATOM  10886  HA  THR A 677      27.175 107.341 -15.098  1.00  3.060          H  
ATOM  10887  HB  THR A 677      24.742 107.137 -15.321  1.00  4.270          H  
ATOM  10888  HG1 THR A 677      23.763 105.130 -14.989  1.00  4.270          H  
ATOM  10889 1HG2 THR A 677      24.660 105.553 -17.237  1.00  4.270          H  
ATOM  10890 2HG2 THR A 677      26.150 106.520 -17.293  1.00  4.270          H  
ATOM  10891 3HG2 THR A 677      26.198 104.849 -16.728  1.00  4.270          H  
ATOM  10892  N   THR A 678      26.662 106.109 -12.172  1.00  2.370          N  
ATOM  10893  CA  THR A 678      26.439 106.370 -10.745  1.00  2.250          C  
ATOM  10894  C   THR A 678      27.281 105.437  -9.873  1.00  2.380          C  
ATOM  10895  O   THR A 678      27.705 104.368 -10.323  1.00  2.770          O  
ATOM  10896  CB  THR A 678      24.964 106.229 -10.360  1.00  3.200          C  
ATOM  10897  OG1 THR A 678      24.787 106.651  -8.997  1.00  3.200          O  
ATOM  10898  CG2 THR A 678      24.536 104.784 -10.493  1.00  3.200          C  
ATOM  10899  H   THR A 678      27.057 105.226 -12.451  1.00  2.840          H  
ATOM  10900  HA  THR A 678      26.751 107.393 -10.533  1.00  2.700          H  
ATOM  10901  HB  THR A 678      24.355 106.857 -11.014  1.00  3.840          H  
ATOM  10902  HG1 THR A 678      23.845 106.707  -8.801  1.00  3.840          H  
ATOM  10903 1HG2 THR A 678      23.494 104.716 -10.216  1.00  3.840          H  
ATOM  10904 2HG2 THR A 678      24.670 104.466 -11.527  1.00  3.840          H  
ATOM  10905 3HG2 THR A 678      25.123 104.139  -9.839  1.00  3.840          H  
ATOM  10906  N   VAL A 679      27.517 105.837  -8.621  1.00  2.340          N  
ATOM  10907  CA  VAL A 679      28.257 105.008  -7.664  1.00  2.600          C  
ATOM  10908  C   VAL A 679      27.513 104.860  -6.333  1.00  2.370          C  
ATOM  10909  O   VAL A 679      26.553 105.578  -6.040  1.00  2.400          O  
ATOM  10910  CB  VAL A 679      29.673 105.562  -7.408  1.00  3.540          C  
ATOM  10911  CG1 VAL A 679      30.449 105.620  -8.681  1.00  3.540          C  
ATOM  10912  CG2 VAL A 679      29.603 106.886  -6.783  1.00  3.540          C  
ATOM  10913  H   VAL A 679      27.103 106.714  -8.328  1.00  2.810          H  
ATOM  10914  HA  VAL A 679      28.364 104.009  -8.089  1.00  3.120          H  
ATOM  10915  HB  VAL A 679      30.189 104.893  -6.759  1.00  4.240          H  
ATOM  10916 1HG1 VAL A 679      31.452 105.984  -8.482  1.00  4.240          H  
ATOM  10917 2HG1 VAL A 679      30.502 104.633  -9.118  1.00  4.240          H  
ATOM  10918 3HG1 VAL A 679      29.949 106.287  -9.360  1.00  4.240          H  
ATOM  10919 1HG2 VAL A 679      30.610 107.243  -6.593  1.00  4.240          H  
ATOM  10920 2HG2 VAL A 679      29.085 107.575  -7.432  1.00  4.240          H  
ATOM  10921 3HG2 VAL A 679      29.078 106.802  -5.849  1.00  4.240          H  
ATOM  10922  N   ASP A 680      28.017 103.978  -5.482  1.00  2.570          N  
ATOM  10923  CA  ASP A 680      27.425 103.709  -4.176  1.00  2.630          C  
ATOM  10924  C   ASP A 680      27.753 104.777  -3.126  1.00  2.530          C  
ATOM  10925  O   ASP A 680      28.519 104.556  -2.182  1.00  2.970          O  
ATOM  10926  CB  ASP A 680      27.906 102.341  -3.702  1.00  3.660          C  
ATOM  10927  CG  ASP A 680      27.385 101.240  -4.597  1.00  3.660          C  
ATOM  10928  OD1 ASP A 680      26.354 101.454  -5.176  1.00  3.660          O  
ATOM  10929  OD2 ASP A 680      28.006 100.196  -4.726  1.00  3.660          O  
ATOM  10930  H   ASP A 680      28.807 103.426  -5.781  1.00  3.080          H  
ATOM  10931  HA  ASP A 680      26.341 103.676  -4.294  1.00  3.160          H  
ATOM  10932 1HB  ASP A 680      28.976 102.307  -3.665  1.00  4.390          H  
ATOM  10933 2HB  ASP A 680      27.538 102.161  -2.688  1.00  4.390          H  
ATOM  10934  N   LEU A 681      27.109 105.928  -3.275  1.00  2.340          N  
ATOM  10935  CA  LEU A 681      27.325 107.110  -2.431  1.00  2.430          C  
ATOM  10936  C   LEU A 681      26.648 107.023  -1.059  1.00  2.660          C  
ATOM  10937  O   LEU A 681      25.769 107.828  -0.756  1.00  2.930          O  
ATOM  10938  CB  LEU A 681      26.712 108.343  -3.117  1.00  3.370          C  
ATOM  10939  CG  LEU A 681      27.213 108.736  -4.506  1.00  3.370          C  
ATOM  10940  CD1 LEU A 681      26.359 109.861  -5.000  1.00  3.370          C  
ATOM  10941  CD2 LEU A 681      28.661 109.180  -4.438  1.00  3.370          C  
ATOM  10942  H   LEU A 681      26.502 105.982  -4.099  1.00  2.810          H  
ATOM  10943  HA  LEU A 681      28.395 107.238  -2.278  1.00  2.920          H  
ATOM  10944 1HB  LEU A 681      25.638 108.184  -3.196  1.00  4.040          H  
ATOM  10945 2HB  LEU A 681      26.873 109.209  -2.467  1.00  4.040          H  
ATOM  10946  HG  LEU A 681      27.114 107.905  -5.188  1.00  4.040          H  
ATOM  10947 1HD1 LEU A 681      26.681 110.163  -5.971  1.00  4.040          H  
ATOM  10948 2HD1 LEU A 681      25.322 109.540  -5.049  1.00  4.040          H  
ATOM  10949 3HD1 LEU A 681      26.445 110.671  -4.320  1.00  4.040          H  
ATOM  10950 1HD2 LEU A 681      29.002 109.483  -5.419  1.00  4.040          H  
ATOM  10951 2HD2 LEU A 681      28.740 110.010  -3.768  1.00  4.040          H  
ATOM  10952 3HD2 LEU A 681      29.295 108.378  -4.080  1.00  4.040          H  
ATOM  10953  N   GLU A 682      27.068 106.085  -0.214  1.00  3.050          N  
ATOM  10954  CA  GLU A 682      26.425 105.944   1.104  1.00  3.570          C  
ATOM  10955  C   GLU A 682      27.385 105.840   2.295  1.00  3.700          C  
ATOM  10956  O   GLU A 682      28.606 105.859   2.150  1.00  4.020          O  
ATOM  10957  CB  GLU A 682      25.432 104.754   1.114  1.00  4.790          C  
ATOM  10958  CG  GLU A 682      26.011 103.375   0.810  1.00  4.790          C  
ATOM  10959  CD  GLU A 682      24.948 102.222   0.904  1.00  4.790          C  
ATOM  10960  OE1 GLU A 682      23.830 102.452   1.368  1.00  4.790          O  
ATOM  10961  OE2 GLU A 682      25.256 101.129   0.505  1.00  4.790          O  
ATOM  10962  H   GLU A 682      27.807 105.456  -0.547  1.00  3.660          H  
ATOM  10963  HA  GLU A 682      25.840 106.841   1.275  1.00  4.280          H  
ATOM  10964 1HB  GLU A 682      24.921 104.695   2.073  1.00  5.750          H  
ATOM  10965 2HB  GLU A 682      24.669 104.937   0.362  1.00  5.750          H  
ATOM  10966 1HG  GLU A 682      26.421 103.392  -0.204  1.00  5.750          H  
ATOM  10967 2HG  GLU A 682      26.830 103.172   1.494  1.00  5.750          H  
ATOM  10968  N   LYS A 683      26.788 105.763   3.487  1.00  4.060          N  
ATOM  10969  CA  LYS A 683      27.419 105.594   4.806  1.00  4.540          C  
ATOM  10970  C   LYS A 683      28.307 106.718   5.351  1.00  4.700          C  
ATOM  10971  O   LYS A 683      27.996 107.277   6.405  1.00  4.770          O  
ATOM  10972  CB  LYS A 683      28.258 104.311   4.847  1.00  6.160          C  
ATOM  10973  CG  LYS A 683      27.467 103.043   4.804  1.00  6.160          C  
ATOM  10974  CD  LYS A 683      28.368 101.821   4.857  1.00  6.160          C  
ATOM  10975  CE  LYS A 683      27.554 100.526   4.871  1.00  6.160          C  
ATOM  10976  NZ  LYS A 683      28.431  99.315   4.915  1.00  6.160          N  
ATOM  10977  H   LYS A 683      25.780 105.806   3.478  1.00  4.870          H  
ATOM  10978  HA  LYS A 683      26.607 105.473   5.524  1.00  5.450          H  
ATOM  10979 1HB  LYS A 683      28.968 104.291   4.024  1.00  7.400          H  
ATOM  10980 2HB  LYS A 683      28.845 104.303   5.767  1.00  7.400          H  
ATOM  10981 1HG  LYS A 683      26.790 103.021   5.653  1.00  7.400          H  
ATOM  10982 2HG  LYS A 683      26.888 103.014   3.888  1.00  7.400          H  
ATOM  10983 1HD  LYS A 683      29.015 101.820   3.977  1.00  7.400          H  
ATOM  10984 2HD  LYS A 683      28.994 101.861   5.746  1.00  7.400          H  
ATOM  10985 1HE  LYS A 683      26.908 100.525   5.745  1.00  7.400          H  
ATOM  10986 2HE  LYS A 683      26.934 100.480   3.974  1.00  7.400          H  
ATOM  10987 1HZ  LYS A 683      27.854  98.473   4.936  1.00  7.400          H  
ATOM  10988 2HZ  LYS A 683      29.033  99.295   4.090  1.00  7.400          H  
ATOM  10989 3HZ  LYS A 683      29.002  99.342   5.742  1.00  7.400          H  
ATOM  10990  N   SER A 684      29.412 107.028   4.676  1.00  5.130          N  
ATOM  10991  CA  SER A 684      30.345 108.030   5.218  1.00  5.610          C  
ATOM  10992  C   SER A 684      31.443 108.501   4.275  1.00  5.650          C  
ATOM  10993  O   SER A 684      31.455 108.206   3.080  1.00  5.720          O  
ATOM  10994  CB  SER A 684      31.036 107.503   6.466  1.00  7.660          C  
ATOM  10995  OG  SER A 684      31.731 108.532   7.118  1.00  7.660          O  
ATOM  10996  H   SER A 684      29.575 106.561   3.779  1.00  6.160          H  
ATOM  10997  HA  SER A 684      29.757 108.907   5.494  1.00  6.730          H  
ATOM  10998 1HB  SER A 684      30.321 107.059   7.148  1.00  9.190          H  
ATOM  10999 2HB  SER A 684      31.735 106.725   6.183  1.00  9.190          H  
ATOM  11000  HG  SER A 684      32.166 108.117   7.875  1.00  9.190          H  
ATOM  11001  N   GLU A 685      32.371 109.255   4.857  1.00  5.990          N  
ATOM  11002  CA  GLU A 685      33.605 109.683   4.213  1.00  6.320          C  
ATOM  11003  C   GLU A 685      34.691 109.763   5.277  1.00  6.680          C  
ATOM  11004  O   GLU A 685      34.523 110.438   6.298  1.00  6.960          O  
ATOM  11005  CB  GLU A 685      33.465 111.024   3.502  1.00  8.720          C  
ATOM  11006  CG  GLU A 685      34.747 111.438   2.784  1.00  8.720          C  
ATOM  11007  CD  GLU A 685      34.632 112.692   2.015  1.00  8.720          C  
ATOM  11008  OE1 GLU A 685      33.553 113.215   1.912  1.00  8.720          O  
ATOM  11009  OE2 GLU A 685      35.636 113.143   1.515  1.00  8.720          O  
ATOM  11010  H   GLU A 685      32.236 109.473   5.841  1.00  7.190          H  
ATOM  11011  HA  GLU A 685      33.893 108.948   3.478  1.00  7.580          H  
ATOM  11012 1HB  GLU A 685      32.665 110.965   2.764  1.00 10.460          H  
ATOM  11013 2HB  GLU A 685      33.205 111.798   4.221  1.00 10.460          H  
ATOM  11014 1HG  GLU A 685      35.546 111.558   3.517  1.00 10.460          H  
ATOM  11015 2HG  GLU A 685      35.035 110.638   2.118  1.00 10.460          H  
ATOM  11016  N   ASN A 686      35.803 109.074   5.044  1.00  6.990          N  
ATOM  11017  CA  ASN A 686      36.903 109.049   5.985  1.00  7.640          C  
ATOM  11018  C   ASN A 686      38.073 109.839   5.443  1.00  8.080          C  
ATOM  11019  O   ASN A 686      38.254 109.949   4.232  1.00  8.520          O  
ATOM  11020  CB  ASN A 686      37.326 107.621   6.288  1.00 10.440          C  
ATOM  11021  CG  ASN A 686      36.248 106.803   6.979  1.00 10.440          C  
ATOM  11022  OD1 ASN A 686      35.378 107.325   7.690  1.00 10.440          O  
ATOM  11023  ND2 ASN A 686      36.320 105.511   6.809  1.00 10.440          N  
ATOM  11024  H   ASN A 686      35.890 108.557   4.166  1.00  8.390          H  
ATOM  11025  HA  ASN A 686      36.588 109.528   6.910  1.00  9.170          H  
ATOM  11026 1HB  ASN A 686      37.598 107.124   5.355  1.00 12.520          H  
ATOM  11027 2HB  ASN A 686      38.215 107.636   6.917  1.00 12.520          H  
ATOM  11028 1HD2 ASN A 686      35.655 104.899   7.245  1.00 12.520          H  
ATOM  11029 2HD2 ASN A 686      37.044 105.109   6.247  1.00 12.520          H  
ATOM  11030  N   ILE A 687      38.920 110.339   6.324  1.00  8.230          N  
ATOM  11031  CA  ILE A 687      40.117 110.977   5.820  1.00  8.910          C  
ATOM  11032  C   ILE A 687      41.089 109.870   5.469  1.00  9.430          C  
ATOM  11033  O   ILE A 687      41.455 109.062   6.320  1.00  9.750          O  
ATOM  11034  CB  ILE A 687      40.723 111.943   6.854  1.00 12.200          C  
ATOM  11035  CG1 ILE A 687      39.695 113.072   7.156  1.00 12.200          C  
ATOM  11036  CG2 ILE A 687      42.062 112.508   6.315  1.00 12.200          C  
ATOM  11037  CD1 ILE A 687      40.042 113.939   8.351  1.00 12.200          C  
ATOM  11038  H   ILE A 687      38.747 110.256   7.315  1.00  9.880          H  
ATOM  11039  HA  ILE A 687      39.878 111.534   4.914  1.00 10.690          H  
ATOM  11040  HB  ILE A 687      40.905 111.409   7.785  1.00 14.640          H  
ATOM  11041 1HG1 ILE A 687      39.614 113.713   6.279  1.00 14.640          H  
ATOM  11042 2HG1 ILE A 687      38.720 112.621   7.340  1.00 14.640          H  
ATOM  11043 1HG2 ILE A 687      42.506 113.181   7.038  1.00 14.640          H  
ATOM  11044 2HG2 ILE A 687      42.762 111.692   6.130  1.00 14.640          H  
ATOM  11045 3HG2 ILE A 687      41.885 113.046   5.384  1.00 14.640          H  
ATOM  11046 1HD1 ILE A 687      39.265 114.693   8.486  1.00 14.640          H  
ATOM  11047 2HD1 ILE A 687      40.099 113.316   9.245  1.00 14.640          H  
ATOM  11048 3HD1 ILE A 687      40.992 114.437   8.198  1.00 14.640          H  
ATOM  11049  N   ASN A 688      41.497 109.836   4.207  1.00  9.740          N  
ATOM  11050  CA  ASN A 688      42.375 108.796   3.702  1.00 10.460          C  
ATOM  11051  C   ASN A 688      43.312 109.379   2.653  1.00 11.180          C  
ATOM  11052  O   ASN A 688      42.895 109.693   1.527  1.00 11.930          O  
ATOM  11053  CB  ASN A 688      41.557 107.645   3.143  1.00 14.360          C  
ATOM  11054  CG  ASN A 688      42.391 106.451   2.755  1.00 14.360          C  
ATOM  11055  OD1 ASN A 688      43.628 106.510   2.737  1.00 14.360          O  
ATOM  11056  ND2 ASN A 688      41.725 105.360   2.459  1.00 14.360          N  
ATOM  11057  H   ASN A 688      41.148 110.545   3.580  1.00 11.690          H  
ATOM  11058  HA  ASN A 688      42.991 108.423   4.521  1.00 12.550          H  
ATOM  11059 1HB  ASN A 688      40.827 107.331   3.890  1.00 17.230          H  
ATOM  11060 2HB  ASN A 688      40.998 107.985   2.267  1.00 17.230          H  
ATOM  11061 1HD2 ASN A 688      42.212 104.520   2.212  1.00 17.230          H  
ATOM  11062 2HD2 ASN A 688      40.728 105.366   2.496  1.00 17.230          H  
ATOM  11063  N   SER A 689      44.577 109.554   3.021  1.00 11.130          N  
ATOM  11064  CA  SER A 689      45.571 110.186   2.155  1.00 11.970          C  
ATOM  11065  C   SER A 689      46.095 109.243   1.071  1.00 12.360          C  
ATOM  11066  O   SER A 689      47.267 108.870   1.056  1.00 12.670          O  
ATOM  11067  CB  SER A 689      46.738 110.688   2.988  1.00 16.420          C  
ATOM  11068  OG  SER A 689      46.327 111.657   3.919  1.00 16.420          O  
ATOM  11069  H   SER A 689      44.862 109.261   3.944  1.00 13.360          H  
ATOM  11070  HA  SER A 689      45.101 111.041   1.664  1.00 14.360          H  
ATOM  11071 1HB  SER A 689      47.197 109.849   3.512  1.00 19.710          H  
ATOM  11072 2HB  SER A 689      47.495 111.112   2.329  1.00 19.710          H  
ATOM  11073  HG  SER A 689      47.129 111.955   4.362  1.00 19.710          H  
ATOM  11074  N   LEU A 690      45.202 108.867   0.165  1.00 12.550          N  
ATOM  11075  CA  LEU A 690      45.519 107.960  -0.921  1.00 13.130          C  
ATOM  11076  C   LEU A 690      46.380 108.691  -1.935  1.00 13.690          C  
ATOM  11077  O   LEU A 690      46.131 109.876  -2.181  1.00 13.830          O  
ATOM  11078  CB  LEU A 690      44.233 107.547  -1.667  1.00 18.150          C  
ATOM  11079  CG  LEU A 690      43.165 106.748  -0.903  1.00 18.150          C  
ATOM  11080  CD1 LEU A 690      41.930 106.609  -1.792  1.00 18.150          C  
ATOM  11081  CD2 LEU A 690      43.703 105.381  -0.540  1.00 18.150          C  
ATOM  11082  H   LEU A 690      44.257 109.230   0.297  1.00 15.060          H  
ATOM  11083  HA  LEU A 690      46.028 107.099  -0.516  1.00 15.760          H  
ATOM  11084 1HB  LEU A 690      43.752 108.452  -2.031  1.00 21.780          H  
ATOM  11085 2HB  LEU A 690      44.520 106.958  -2.540  1.00 21.780          H  
ATOM  11086  HG  LEU A 690      42.878 107.286  -0.002  1.00 21.780          H  
ATOM  11087 1HD1 LEU A 690      41.161 106.055  -1.258  1.00 21.780          H  
ATOM  11088 2HD1 LEU A 690      41.554 107.591  -2.044  1.00 21.780          H  
ATOM  11089 3HD1 LEU A 690      42.201 106.081  -2.703  1.00 21.780          H  
ATOM  11090 1HD2 LEU A 690      42.936 104.823  -0.013  1.00 21.780          H  
ATOM  11091 2HD2 LEU A 690      43.980 104.841  -1.445  1.00 21.780          H  
ATOM  11092 3HD2 LEU A 690      44.568 105.484   0.106  1.00 21.780          H  
ATOM  11093  N   PRO A 691      47.405 108.063  -2.523  1.00 14.190          N  
ATOM  11094  CA  PRO A 691      48.129 108.610  -3.639  1.00 14.900          C  
ATOM  11095  C   PRO A 691      47.095 108.862  -4.707  1.00 15.050          C  
ATOM  11096  O   PRO A 691      46.234 108.002  -4.928  1.00 14.880          O  
ATOM  11097  CB  PRO A 691      49.098 107.482  -4.002  1.00 22.350          C  
ATOM  11098  CG  PRO A 691      49.295 106.722  -2.700  1.00 22.350          C  
ATOM  11099  CD  PRO A 691      47.949 106.808  -1.988  1.00 22.350          C  
ATOM  11100  HA  PRO A 691      48.637 109.540  -3.331  1.00 17.880          H  
ATOM  11101 1HB  PRO A 691      48.668 106.858  -4.792  1.00 26.820          H  
ATOM  11102 2HB  PRO A 691      50.041 107.898  -4.405  1.00 26.820          H  
ATOM  11103 1HG  PRO A 691      49.594 105.684  -2.906  1.00 26.820          H  
ATOM  11104 2HG  PRO A 691      50.110 107.177  -2.111  1.00 26.820          H  
ATOM  11105 1HD  PRO A 691      47.311 105.960  -2.229  1.00 26.820          H  
ATOM  11106 2HD  PRO A 691      48.145 106.901  -0.908  1.00 26.820          H  
ATOM  11107  N   GLU A 692      47.184 109.973  -5.420  1.00 15.560          N  
ATOM  11108  CA  GLU A 692      46.213 110.305  -6.461  1.00 15.930          C  
ATOM  11109  C   GLU A 692      45.920 109.131  -7.389  1.00 16.340          C  
ATOM  11110  O   GLU A 692      44.751 108.853  -7.694  1.00 16.400          O  
ATOM  11111  CB  GLU A 692      46.706 111.498  -7.282  1.00 22.150          C  
ATOM  11112  CG  GLU A 692      45.704 112.020  -8.304  1.00 22.150          C  
ATOM  11113  CD  GLU A 692      46.210 113.233  -9.019  1.00 22.150          C  
ATOM  11114  OE1 GLU A 692      47.368 113.536  -8.876  1.00 22.150          O  
ATOM  11115  OE2 GLU A 692      45.445 113.874  -9.707  1.00 22.150          O  
ATOM  11116  H   GLU A 692      47.921 110.635  -5.204  1.00 18.670          H  
ATOM  11117  HA  GLU A 692      45.282 110.588  -5.974  1.00 19.120          H  
ATOM  11118 1HB  GLU A 692      46.972 112.317  -6.616  1.00 26.580          H  
ATOM  11119 2HB  GLU A 692      47.604 111.212  -7.828  1.00 26.580          H  
ATOM  11120 1HG  GLU A 692      45.500 111.246  -9.042  1.00 26.580          H  
ATOM  11121 2HG  GLU A 692      44.768 112.255  -7.796  1.00 26.580          H  
ATOM  11122  N   SER A 693      46.979 108.434  -7.815  1.00 16.740          N  
ATOM  11123  CA  SER A 693      46.956 107.348  -8.792  1.00 17.260          C  
ATOM  11124  C   SER A 693      46.122 106.132  -8.382  1.00 16.980          C  
ATOM  11125  O   SER A 693      45.753 105.318  -9.239  1.00 17.200          O  
ATOM  11126  CB  SER A 693      48.380 106.928  -9.110  1.00 23.960          C  
ATOM  11127  OG  SER A 693      49.012 106.352  -8.003  1.00 23.960          O  
ATOM  11128  H   SER A 693      47.889 108.718  -7.473  1.00 20.090          H  
ATOM  11129  HA  SER A 693      46.520 107.747  -9.705  1.00 20.710          H  
ATOM  11130 1HB  SER A 693      48.373 106.219  -9.939  1.00 28.750          H  
ATOM  11131 2HB  SER A 693      48.944 107.801  -9.434  1.00 28.750          H  
ATOM  11132  HG  SER A 693      49.887 106.086  -8.305  1.00 28.750          H  
ATOM  11133  N   GLU A 694      45.767 106.005  -7.105  1.00 16.620          N  
ATOM  11134  CA  GLU A 694      44.940 104.888  -6.666  1.00 16.510          C  
ATOM  11135  C   GLU A 694      43.601 104.949  -7.364  1.00 16.240          C  
ATOM  11136  O   GLU A 694      42.993 103.927  -7.667  1.00 16.360          O  
ATOM  11137  CB  GLU A 694      44.695 104.918  -5.150  1.00 23.160          C  
ATOM  11138  CG  GLU A 694      45.882 104.559  -4.298  1.00 23.160          C  
ATOM  11139  CD  GLU A 694      46.285 103.117  -4.436  1.00 23.160          C  
ATOM  11140  OE1 GLU A 694      45.450 102.269  -4.239  1.00 23.160          O  
ATOM  11141  OE2 GLU A 694      47.420 102.861  -4.747  1.00 23.160          O  
ATOM  11142  H   GLU A 694      46.062 106.711  -6.422  1.00 19.940          H  
ATOM  11143  HA  GLU A 694      45.432 103.952  -6.934  1.00 19.810          H  
ATOM  11144 1HB  GLU A 694      44.388 105.926  -4.865  1.00 27.790          H  
ATOM  11145 2HB  GLU A 694      43.879 104.246  -4.897  1.00 27.790          H  
ATOM  11146 1HG  GLU A 694      46.717 105.199  -4.581  1.00 27.790          H  
ATOM  11147 2HG  GLU A 694      45.630 104.763  -3.266  1.00 27.790          H  
ATOM  11148  N   ILE A 695      43.130 106.157  -7.640  1.00 16.030          N  
ATOM  11149  CA  ILE A 695      41.836 106.369  -8.238  1.00 15.920          C  
ATOM  11150  C   ILE A 695      41.713 105.788  -9.653  1.00 16.340          C  
ATOM  11151  O   ILE A 695      40.600 105.628 -10.157  1.00 16.380          O  
ATOM  11152  CB  ILE A 695      41.455 107.849  -8.106  1.00 22.330          C  
ATOM  11153  CG1 ILE A 695      41.240 108.141  -6.576  1.00 22.330          C  
ATOM  11154  CG2 ILE A 695      40.194 108.140  -8.852  1.00 22.330          C  
ATOM  11155  CD1 ILE A 695      41.137 109.600  -6.202  1.00 22.330          C  
ATOM  11156  H   ILE A 695      43.686 106.992  -7.427  1.00 19.240          H  
ATOM  11157  HA  ILE A 695      41.119 105.841  -7.630  1.00 19.100          H  
ATOM  11158  HB  ILE A 695      42.269 108.481  -8.468  1.00 26.800          H  
ATOM  11159 1HG1 ILE A 695      40.328 107.640  -6.256  1.00 26.800          H  
ATOM  11160 2HG1 ILE A 695      42.077 107.715  -6.022  1.00 26.800          H  
ATOM  11161 1HG2 ILE A 695      39.937 109.159  -8.715  1.00 26.800          H  
ATOM  11162 2HG2 ILE A 695      40.316 107.953  -9.903  1.00 26.800          H  
ATOM  11163 3HG2 ILE A 695      39.414 107.517  -8.456  1.00 26.800          H  
ATOM  11164 1HD1 ILE A 695      40.998 109.678  -5.127  1.00 26.800          H  
ATOM  11165 2HD1 ILE A 695      42.062 110.110  -6.490  1.00 26.800          H  
ATOM  11166 3HD1 ILE A 695      40.296 110.067  -6.702  1.00 26.800          H  
ATOM  11167  N   SER A 696      42.831 105.448 -10.313  1.00 16.800          N  
ATOM  11168  CA  SER A 696      42.788 104.838 -11.647  1.00 17.350          C  
ATOM  11169  C   SER A 696      42.096 103.461 -11.584  1.00 17.500          C  
ATOM  11170  O   SER A 696      41.579 102.943 -12.596  1.00 17.800          O  
ATOM  11171  CB  SER A 696      44.191 104.727 -12.219  1.00 24.070          C  
ATOM  11172  OG  SER A 696      44.742 106.005 -12.476  1.00 24.070          O  
ATOM  11173  H   SER A 696      43.748 105.572  -9.876  1.00 20.160          H  
ATOM  11174  HA  SER A 696      42.205 105.484 -12.303  1.00 20.820          H  
ATOM  11175 1HB  SER A 696      44.826 104.191 -11.511  1.00 28.880          H  
ATOM  11176 2HB  SER A 696      44.164 104.148 -13.139  1.00 28.880          H  
ATOM  11177  HG  SER A 696      45.646 105.850 -12.761  1.00 28.880          H  
ATOM  11178  N   LEU A 697      42.009 102.910 -10.363  1.00 17.380          N  
ATOM  11179  CA  LEU A 697      41.357 101.640 -10.103  1.00 17.650          C  
ATOM  11180  C   LEU A 697      39.885 101.717 -10.479  1.00 17.460          C  
ATOM  11181  O   LEU A 697      39.258 100.688 -10.743  1.00 17.860          O  
ATOM  11182  CB  LEU A 697      41.468 101.247  -8.633  1.00 24.600          C  
ATOM  11183  CG  LEU A 697      42.844 100.843  -8.075  1.00 24.600          C  
ATOM  11184  CD1 LEU A 697      42.738 100.725  -6.553  1.00 24.600          C  
ATOM  11185  CD2 LEU A 697      43.260  99.497  -8.670  1.00 24.600          C  
ATOM  11186  H   LEU A 697      42.427 103.396  -9.561  1.00 20.860          H  
ATOM  11187  HA  LEU A 697      41.828 100.886 -10.721  1.00 21.180          H  
ATOM  11188 1HB  LEU A 697      41.082 102.062  -8.023  1.00 29.520          H  
ATOM  11189 2HB  LEU A 697      40.848 100.405  -8.503  1.00 29.520          H  
ATOM  11190  HG  LEU A 697      43.587 101.600  -8.317  1.00 29.520          H  
ATOM  11191 1HD1 LEU A 697      43.706 100.441  -6.138  1.00 29.520          H  
ATOM  11192 2HD1 LEU A 697      42.441 101.687  -6.133  1.00 29.520          H  
ATOM  11193 3HD1 LEU A 697      41.998  99.975  -6.293  1.00 29.520          H  
ATOM  11194 1HD2 LEU A 697      44.224  99.207  -8.263  1.00 29.520          H  
ATOM  11195 2HD2 LEU A 697      42.520  98.739  -8.423  1.00 29.520          H  
ATOM  11196 3HD2 LEU A 697      43.344  99.570  -9.744  1.00 29.520          H  
ATOM  11197  N   LEU A 698      39.331 102.933 -10.547  1.00 16.980          N  
ATOM  11198  CA  LEU A 698      37.939 103.070 -10.884  1.00 16.930          C  
ATOM  11199  C   LEU A 698      37.663 102.525 -12.283  1.00 17.270          C  
ATOM  11200  O   LEU A 698      36.528 102.157 -12.569  1.00 17.560          O  
ATOM  11201  CB  LEU A 698      37.464 104.520 -10.768  1.00 23.720          C  
ATOM  11202  CG  LEU A 698      37.455 105.139  -9.335  1.00 23.720          C  
ATOM  11203  CD1 LEU A 698      37.042 106.573  -9.457  1.00 23.720          C  
ATOM  11204  CD2 LEU A 698      36.519 104.384  -8.384  1.00 23.720          C  
ATOM  11205  H   LEU A 698      39.886 103.774 -10.362  1.00 20.380          H  
ATOM  11206  HA  LEU A 698      37.376 102.474 -10.188  1.00 20.320          H  
ATOM  11207 1HB  LEU A 698      38.110 105.139 -11.391  1.00 28.470          H  
ATOM  11208 2HB  LEU A 698      36.458 104.578 -11.159  1.00 28.470          H  
ATOM  11209  HG  LEU A 698      38.464 105.112  -8.930  1.00 28.470          H  
ATOM  11210 1HD1 LEU A 698      37.063 107.044  -8.486  1.00 28.470          H  
ATOM  11211 2HD1 LEU A 698      37.724 107.091 -10.123  1.00 28.470          H  
ATOM  11212 3HD1 LEU A 698      36.049 106.617  -9.850  1.00 28.470          H  
ATOM  11213 1HD2 LEU A 698      36.553 104.858  -7.409  1.00 28.470          H  
ATOM  11214 2HD2 LEU A 698      35.501 104.415  -8.767  1.00 28.470          H  
ATOM  11215 3HD2 LEU A 698      36.834 103.349  -8.272  1.00 28.470          H  
ATOM  11216  N   PHE A 699      38.652 102.498 -13.201  1.00 17.380          N  
ATOM  11217  CA  PHE A 699      38.317 101.905 -14.488  1.00 17.850          C  
ATOM  11218  C   PHE A 699      38.566 100.434 -14.389  1.00 18.530          C  
ATOM  11219  O   PHE A 699      37.864  99.642 -14.998  1.00 19.030          O  
ATOM  11220  CB  PHE A 699      39.075 102.400 -15.692  1.00 24.800          C  
ATOM  11221  CG  PHE A 699      38.395 101.841 -16.926  1.00 24.800          C  
ATOM  11222  CD1 PHE A 699      37.155 102.354 -17.313  1.00 24.800          C  
ATOM  11223  CD2 PHE A 699      38.933 100.793 -17.664  1.00 24.800          C  
ATOM  11224  CE1 PHE A 699      36.476 101.844 -18.386  1.00 24.800          C  
ATOM  11225  CE2 PHE A 699      38.246 100.282 -18.751  1.00 24.800          C  
ATOM  11226  CZ  PHE A 699      37.017 100.811 -19.106  1.00 24.800          C  
ATOM  11227  H   PHE A 699      39.600 102.837 -13.009  1.00 20.860          H  
ATOM  11228  HA  PHE A 699      37.259 102.057 -14.682  1.00 21.420          H  
ATOM  11229 1HB  PHE A 699      39.062 103.432 -15.724  1.00 29.760          H  
ATOM  11230 2HB  PHE A 699      40.111 102.062 -15.663  1.00 29.760          H  
ATOM  11231  HD1 PHE A 699      36.718 103.165 -16.745  1.00 29.760          H  
ATOM  11232  HD2 PHE A 699      39.895 100.364 -17.377  1.00 29.760          H  
ATOM  11233  HE1 PHE A 699      35.505 102.255 -18.665  1.00 29.760          H  
ATOM  11234  HE2 PHE A 699      38.669  99.455 -19.324  1.00 29.760          H  
ATOM  11235  HZ  PHE A 699      36.475 100.402 -19.957  1.00 29.760          H  
ATOM  11236  N   GLU A 700      39.544 100.040 -13.568  1.00 18.670          N  
ATOM  11237  CA  GLU A 700      39.895  98.618 -13.415  1.00 19.420          C  
ATOM  11238  C   GLU A 700      38.678  97.845 -12.860  1.00 19.590          C  
ATOM  11239  O   GLU A 700      38.547  96.632 -13.020  1.00 20.240          O  
ATOM  11240  CB  GLU A 700      41.157  98.451 -12.558  1.00 26.890          C  
ATOM  11241  CG  GLU A 700      42.413  99.070 -13.241  1.00 26.890          C  
ATOM  11242  CD  GLU A 700      43.714  98.873 -12.513  1.00 26.890          C  
ATOM  11243  OE1 GLU A 700      43.790  98.009 -11.677  1.00 26.890          O  
ATOM  11244  OE2 GLU A 700      44.647  99.601 -12.801  1.00 26.890          O  
ATOM  11245  H   GLU A 700      40.098 100.771 -13.104  1.00 22.400          H  
ATOM  11246  HA  GLU A 700      40.125  98.208 -14.404  1.00 23.300          H  
ATOM  11247 1HB  GLU A 700      41.011  98.906 -11.588  1.00 32.270          H  
ATOM  11248 2HB  GLU A 700      41.349  97.392 -12.396  1.00 32.270          H  
ATOM  11249 1HG  GLU A 700      42.502  98.641 -14.237  1.00 32.270          H  
ATOM  11250 2HG  GLU A 700      42.238 100.142 -13.357  1.00 32.270          H  
ATOM  11251  N   MET A 701      37.727  98.576 -12.273  1.00 19.120          N  
ATOM  11252  CA  MET A 701      36.453  98.027 -11.792  1.00 19.360          C  
ATOM  11253  C   MET A 701      35.610  97.457 -12.960  1.00 19.480          C  
ATOM  11254  O   MET A 701      34.594  96.819 -12.728  1.00 19.880          O  
ATOM  11255  CB  MET A 701      35.566  99.101 -11.156  1.00 27.010          C  
ATOM  11256  CG  MET A 701      36.049  99.695  -9.917  1.00 27.010          C  
ATOM  11257  SD  MET A 701      34.808 100.740  -9.056  1.00 27.010          S  
ATOM  11258  CE  MET A 701      34.288 102.045 -10.184  1.00 27.010          C  
ATOM  11259  H   MET A 701      37.955  99.559 -12.109  1.00 22.940          H  
ATOM  11260  HA  MET A 701      36.654  97.222 -11.087  1.00 23.230          H  
ATOM  11261 1HB  MET A 701      35.464  99.916 -11.861  1.00 32.410          H  
ATOM  11262 2HB  MET A 701      34.574  98.696 -10.980  1.00 32.410          H  
ATOM  11263 1HG  MET A 701      36.331  98.891  -9.278  1.00 32.410          H  
ATOM  11264 2HG  MET A 701      36.915 100.273 -10.123  1.00 32.410          H  
ATOM  11265 1HE  MET A 701      33.560 102.687  -9.693  1.00 32.410          H  
ATOM  11266 2HE  MET A 701      35.120 102.632 -10.483  1.00 32.410          H  
ATOM  11267 3HE  MET A 701      33.835 101.606 -11.061  1.00 32.410          H  
ATOM  11268  N   PHE A 702      36.028  97.753 -14.213  1.00 19.240          N  
ATOM  11269  CA  PHE A 702      35.339  97.331 -15.436  1.00 19.470          C  
ATOM  11270  C   PHE A 702      35.827  95.960 -15.905  1.00 19.370          C  
ATOM  11271  O   PHE A 702      35.263  95.366 -16.830  1.00 19.560          O  
ATOM  11272  CB  PHE A 702      35.635  98.369 -16.540  1.00 27.170          C  
ATOM  11273  CG  PHE A 702      34.719  98.354 -17.691  1.00 27.170          C  
ATOM  11274  CD1 PHE A 702      33.436  98.854 -17.572  1.00 27.170          C  
ATOM  11275  CD2 PHE A 702      35.134  97.857 -18.904  1.00 27.170          C  
ATOM  11276  CE1 PHE A 702      32.586  98.849 -18.658  1.00 27.170          C  
ATOM  11277  CE2 PHE A 702      34.299  97.856 -19.983  1.00 27.170          C  
ATOM  11278  CZ  PHE A 702      33.019  98.355 -19.862  1.00 27.170          C  
ATOM  11279  H   PHE A 702      36.854  98.312 -14.321  1.00 23.090          H  
ATOM  11280  HA  PHE A 702      34.276  97.287 -15.252  1.00 23.360          H  
ATOM  11281 1HB  PHE A 702      35.625  99.358 -16.124  1.00 32.600          H  
ATOM  11282 2HB  PHE A 702      36.643  98.207 -16.910  1.00 32.600          H  
ATOM  11283  HD1 PHE A 702      33.112  99.250 -16.606  1.00 32.600          H  
ATOM  11284  HD2 PHE A 702      36.149  97.458 -18.990  1.00 32.600          H  
ATOM  11285  HE1 PHE A 702      31.572  99.238 -18.567  1.00 32.600          H  
ATOM  11286  HE2 PHE A 702      34.640  97.458 -20.936  1.00 32.600          H  
ATOM  11287  HZ  PHE A 702      32.353  98.353 -20.724  1.00 32.600          H  
ATOM  11288  N   ASP A 703      36.867  95.443 -15.258  1.00 19.180          N  
ATOM  11289  CA  ASP A 703      37.425  94.146 -15.587  1.00 19.190          C  
ATOM  11290  C   ASP A 703      36.563  93.092 -14.917  1.00 18.740          C  
ATOM  11291  O   ASP A 703      35.579  93.423 -14.256  1.00 18.920          O  
ATOM  11292  CB  ASP A 703      38.880  94.049 -15.118  1.00 26.860          C  
ATOM  11293  CG  ASP A 703      39.854  94.916 -15.936  1.00 26.860          C  
ATOM  11294  OD1 ASP A 703      39.550  95.292 -17.051  1.00 26.860          O  
ATOM  11295  OD2 ASP A 703      40.906  95.182 -15.426  1.00 26.860          O  
ATOM  11296  H   ASP A 703      37.295  95.969 -14.494  1.00 23.020          H  
ATOM  11297  HA  ASP A 703      37.392  93.999 -16.663  1.00 23.030          H  
ATOM  11298 1HB  ASP A 703      38.938  94.365 -14.075  1.00 32.230          H  
ATOM  11299 2HB  ASP A 703      39.217  93.019 -15.160  1.00 32.230          H  
ATOM  11300  N   LEU A 704      36.893  91.812 -15.079  1.00 18.230          N  
ATOM  11301  CA  LEU A 704      36.054  90.760 -14.498  1.00 17.980          C  
ATOM  11302  C   LEU A 704      36.245  90.648 -12.986  1.00 17.830          C  
ATOM  11303  O   LEU A 704      36.876  89.720 -12.483  1.00 17.540          O  
ATOM  11304  CB  LEU A 704      36.381  89.410 -15.145  1.00 25.270          C  
ATOM  11305  CG  LEU A 704      36.178  89.296 -16.684  1.00 25.270          C  
ATOM  11306  CD1 LEU A 704      36.646  87.915 -17.129  1.00 25.270          C  
ATOM  11307  CD2 LEU A 704      34.707  89.511 -17.053  1.00 25.270          C  
ATOM  11308  H   LEU A 704      37.711  91.567 -15.617  1.00 21.880          H  
ATOM  11309  HA  LEU A 704      35.011  91.015 -14.671  1.00 21.580          H  
ATOM  11310 1HB  LEU A 704      37.420  89.174 -14.931  1.00 30.330          H  
ATOM  11311 2HB  LEU A 704      35.758  88.649 -14.673  1.00 30.330          H  
ATOM  11312  HG  LEU A 704      36.789  90.038 -17.190  1.00 30.330          H  
ATOM  11313 1HD1 LEU A 704      36.527  87.819 -18.208  1.00 30.330          H  
ATOM  11314 2HD1 LEU A 704      37.696  87.785 -16.867  1.00 30.330          H  
ATOM  11315 3HD1 LEU A 704      36.051  87.149 -16.631  1.00 30.330          H  
ATOM  11316 1HD2 LEU A 704      34.590  89.417 -18.132  1.00 30.330          H  
ATOM  11317 2HD2 LEU A 704      34.092  88.763 -16.554  1.00 30.330          H  
ATOM  11318 3HD2 LEU A 704      34.383  90.505 -16.752  1.00 30.330          H  
ATOM  11319  N   GLN A 705      35.699  91.636 -12.292  1.00 18.170          N  
ATOM  11320  CA  GLN A 705      35.778  91.816 -10.855  1.00 18.200          C  
ATOM  11321  C   GLN A 705      34.393  91.867 -10.235  1.00 17.630          C  
ATOM  11322  O   GLN A 705      33.384  91.847 -10.941  1.00 17.720          O  
ATOM  11323  CB  GLN A 705      36.491  93.140 -10.543  1.00 25.470          C  
ATOM  11324  CG  GLN A 705      37.881  93.272 -11.107  1.00 25.470          C  
ATOM  11325  CD  GLN A 705      38.816  92.323 -10.470  1.00 25.470          C  
ATOM  11326  OE1 GLN A 705      38.703  92.046  -9.271  1.00 25.470          O  
ATOM  11327  NE2 GLN A 705      39.744  91.797 -11.241  1.00 25.470          N  
ATOM  11328  H   GLN A 705      35.217  92.341 -12.847  1.00 21.800          H  
ATOM  11329  HA  GLN A 705      36.327  90.978 -10.419  1.00 21.840          H  
ATOM  11330 1HB  GLN A 705      35.893  93.968 -10.940  1.00 30.560          H  
ATOM  11331 2HB  GLN A 705      36.552  93.277  -9.474  1.00 30.560          H  
ATOM  11332 1HG  GLN A 705      37.855  93.059 -12.168  1.00 30.560          H  
ATOM  11333 2HG  GLN A 705      38.243  94.290 -10.946  1.00 30.560          H  
ATOM  11334 1HE2 GLN A 705      40.399  91.141 -10.862  1.00 30.560          H  
ATOM  11335 2HE2 GLN A 705      39.794  92.048 -12.206  1.00 30.560          H  
ATOM  11336  N   TYR A 706      34.345  91.963  -8.915  1.00 17.190          N  
ATOM  11337  CA  TYR A 706      33.097  92.186  -8.204  1.00 16.750          C  
ATOM  11338  C   TYR A 706      32.609  93.567  -8.680  1.00 16.260          C  
ATOM  11339  O   TYR A 706      33.454  94.437  -8.917  1.00 16.020          O  
ATOM  11340  CB  TYR A 706      33.326  92.138  -6.685  1.00 23.630          C  
ATOM  11341  CG  TYR A 706      32.096  92.320  -5.850  1.00 23.630          C  
ATOM  11342  CD1 TYR A 706      31.236  91.256  -5.615  1.00 23.630          C  
ATOM  11343  CD2 TYR A 706      31.818  93.561  -5.321  1.00 23.630          C  
ATOM  11344  CE1 TYR A 706      30.112  91.449  -4.847  1.00 23.630          C  
ATOM  11345  CE2 TYR A 706      30.696  93.749  -4.559  1.00 23.630          C  
ATOM  11346  CZ  TYR A 706      29.853  92.697  -4.314  1.00 23.630          C  
ATOM  11347  OH  TYR A 706      28.738  92.889  -3.546  1.00 23.630          O  
ATOM  11348  H   TYR A 706      35.204  91.929  -8.384  1.00 20.630          H  
ATOM  11349  HA  TYR A 706      32.397  91.406  -8.481  1.00 20.100          H  
ATOM  11350 1HB  TYR A 706      33.766  91.177  -6.425  1.00 28.350          H  
ATOM  11351 2HB  TYR A 706      34.034  92.892  -6.398  1.00 28.350          H  
ATOM  11352  HD1 TYR A 706      31.451  90.271  -6.032  1.00 28.350          H  
ATOM  11353  HD2 TYR A 706      32.489  94.399  -5.513  1.00 28.350          H  
ATOM  11354  HE1 TYR A 706      29.436  90.616  -4.652  1.00 28.350          H  
ATOM  11355  HE2 TYR A 706      30.482  94.735  -4.145  1.00 28.350          H  
ATOM  11356  HH  TYR A 706      28.641  93.827  -3.358  1.00 28.350          H  
ATOM  11357  N   PRO A 707      31.315  93.796  -8.949  1.00 16.240          N  
ATOM  11358  CA  PRO A 707      30.817  95.095  -9.348  1.00 15.960          C  
ATOM  11359  C   PRO A 707      31.275  96.112  -8.327  1.00 15.130          C  
ATOM  11360  O   PRO A 707      31.205  95.868  -7.131  1.00 14.830          O  
ATOM  11361  CB  PRO A 707      29.310  94.882  -9.332  1.00 23.940          C  
ATOM  11362  CG  PRO A 707      29.134  93.411  -9.625  1.00 23.940          C  
ATOM  11363  CD  PRO A 707      30.297  92.728  -8.918  1.00 23.940          C  
ATOM  11364  HA  PRO A 707      31.185  95.342 -10.358  1.00 19.150          H  
ATOM  11365 1HB  PRO A 707      28.921  95.186  -8.357  1.00 28.730          H  
ATOM  11366 2HB  PRO A 707      28.820  95.514 -10.080  1.00 28.730          H  
ATOM  11367 1HG  PRO A 707      28.148  93.070  -9.284  1.00 28.730          H  
ATOM  11368 2HG  PRO A 707      29.154  93.246 -10.719  1.00 28.730          H  
ATOM  11369 1HD  PRO A 707      30.029  92.473  -7.891  1.00 28.730          H  
ATOM  11370 2HD  PRO A 707      30.594  91.858  -9.518  1.00 28.730          H  
ATOM  11371  N   MET A 708      31.739  97.260  -8.802  1.00 14.910          N  
ATOM  11372  CA  MET A 708      32.276  98.306  -7.942  1.00 14.000          C  
ATOM  11373  C   MET A 708      33.360  97.832  -6.936  1.00 13.330          C  
ATOM  11374  O   MET A 708      33.540  98.464  -5.891  1.00 12.810          O  
ATOM  11375  CB  MET A 708      31.132  99.011  -7.196  1.00 19.960          C  
ATOM  11376  CG  MET A 708      30.209  99.839  -8.079  1.00 19.960          C  
ATOM  11377  SD  MET A 708      31.031 101.305  -8.754  1.00 19.960          S  
ATOM  11378  CE  MET A 708      29.916 101.818 -10.031  1.00 19.960          C  
ATOM  11379  H   MET A 708      31.749  97.402  -9.806  1.00 17.890          H  
ATOM  11380  HA  MET A 708      32.732  99.034  -8.593  1.00 16.800          H  
ATOM  11381 1HB  MET A 708      30.516  98.271  -6.687  1.00 23.960          H  
ATOM  11382 2HB  MET A 708      31.537  99.666  -6.429  1.00 23.960          H  
ATOM  11383 1HG  MET A 708      29.879  99.234  -8.901  1.00 23.960          H  
ATOM  11384 2HG  MET A 708      29.329 100.157  -7.503  1.00 23.960          H  
ATOM  11385 1HE  MET A 708      30.302 102.710 -10.522  1.00 23.960          H  
ATOM  11386 2HE  MET A 708      29.820 101.018 -10.760  1.00 23.960          H  
ATOM  11387 3HE  MET A 708      28.935 102.040  -9.598  1.00 23.960          H  
ATOM  11388  N   SER A 709      34.166  96.811  -7.286  1.00 13.470          N  
ATOM  11389  CA  SER A 709      35.179  96.266  -6.368  1.00 13.110          C  
ATOM  11390  C   SER A 709      36.242  97.231  -5.869  1.00 12.320          C  
ATOM  11391  O   SER A 709      36.768  97.045  -4.772  1.00 12.470          O  
ATOM  11392  CB  SER A 709      35.964  95.163  -7.049  1.00 18.500          C  
ATOM  11393  OG  SER A 709      36.720  95.687  -8.102  1.00 18.500          O  
ATOM  11394  H   SER A 709      34.019  96.300  -8.161  1.00 16.160          H  
ATOM  11395  HA  SER A 709      34.650  95.857  -5.505  1.00 15.730          H  
ATOM  11396 1HB  SER A 709      36.627  94.695  -6.325  1.00 22.200          H  
ATOM  11397 2HB  SER A 709      35.312  94.412  -7.416  1.00 22.200          H  
ATOM  11398  HG  SER A 709      37.304  94.973  -8.403  1.00 22.200          H  
ATOM  11399  N   TYR A 710      36.554  98.270  -6.636  1.00 11.650          N  
ATOM  11400  CA  TYR A 710      37.563  99.222  -6.202  1.00 11.000          C  
ATOM  11401  C   TYR A 710      36.969 100.563  -5.854  1.00 10.180          C  
ATOM  11402  O   TYR A 710      37.691 101.549  -5.730  1.00  9.900          O  
ATOM  11403  CB  TYR A 710      38.640  99.441  -7.249  1.00 15.660          C  
ATOM  11404  CG  TYR A 710      39.359  98.201  -7.666  1.00 15.660          C  
ATOM  11405  CD1 TYR A 710      39.209  97.730  -8.956  1.00 15.660          C  
ATOM  11406  CD2 TYR A 710      40.150  97.520  -6.763  1.00 15.660          C  
ATOM  11407  CE1 TYR A 710      39.842  96.589  -9.348  1.00 15.660          C  
ATOM  11408  CE2 TYR A 710      40.790  96.370  -7.155  1.00 15.660          C  
ATOM  11409  CZ  TYR A 710      40.633  95.905  -8.443  1.00 15.660          C  
ATOM  11410  OH  TYR A 710      41.254  94.756  -8.838  1.00 15.660          O  
ATOM  11411  H   TYR A 710      36.119  98.367  -7.540  1.00 13.980          H  
ATOM  11412  HA  TYR A 710      38.035  98.843  -5.299  1.00 13.200          H  
ATOM  11413 1HB  TYR A 710      38.224  99.919  -8.123  1.00 18.790          H  
ATOM  11414 2HB  TYR A 710      39.370 100.125  -6.831  1.00 18.790          H  
ATOM  11415  HD1 TYR A 710      38.591  98.269  -9.658  1.00 18.790          H  
ATOM  11416  HD2 TYR A 710      40.266  97.888  -5.744  1.00 18.790          H  
ATOM  11417  HE1 TYR A 710      39.721  96.222 -10.369  1.00 18.790          H  
ATOM  11418  HE2 TYR A 710      41.412  95.825  -6.447  1.00 18.790          H  
ATOM  11419  HH  TYR A 710      41.804  94.428  -8.123  1.00 18.790          H  
ATOM  11420  N   LEU A 711      35.654 100.640  -5.756  1.00  9.950          N  
ATOM  11421  CA  LEU A 711      35.079 101.911  -5.392  1.00  9.270          C  
ATOM  11422  C   LEU A 711      35.596 102.142  -3.996  1.00  8.320          C  
ATOM  11423  O   LEU A 711      35.588 101.215  -3.193  1.00  8.190          O  
ATOM  11424  CB  LEU A 711      33.552 101.879  -5.430  1.00 13.250          C  
ATOM  11425  CG  LEU A 711      32.822 103.231  -5.207  1.00 13.250          C  
ATOM  11426  CD1 LEU A 711      33.070 104.186  -6.407  1.00 13.250          C  
ATOM  11427  CD2 LEU A 711      31.351 102.952  -5.016  1.00 13.250          C  
ATOM  11428  H   LEU A 711      35.061  99.812  -5.860  1.00 11.940          H  
ATOM  11429  HA  LEU A 711      35.469 102.681  -6.049  1.00 11.120          H  
ATOM  11430 1HB  LEU A 711      33.248 101.488  -6.397  1.00 15.900          H  
ATOM  11431 2HB  LEU A 711      33.208 101.178  -4.665  1.00 15.900          H  
ATOM  11432  HG  LEU A 711      33.212 103.716  -4.304  1.00 15.900          H  
ATOM  11433 1HD1 LEU A 711      32.556 105.130  -6.228  1.00 15.900          H  
ATOM  11434 2HD1 LEU A 711      34.122 104.384  -6.519  1.00 15.900          H  
ATOM  11435 3HD1 LEU A 711      32.689 103.732  -7.320  1.00 15.900          H  
ATOM  11436 1HD2 LEU A 711      30.825 103.884  -4.823  1.00 15.900          H  
ATOM  11437 2HD2 LEU A 711      30.946 102.470  -5.902  1.00 15.900          H  
ATOM  11438 3HD2 LEU A 711      31.240 102.289  -4.158  1.00 15.900          H  
ATOM  11439  N   PHE A 712      36.038 103.340  -3.686  1.00  7.900          N  
ATOM  11440  CA  PHE A 712      36.587 103.593  -2.368  1.00  7.260          C  
ATOM  11441  C   PHE A 712      35.397 103.800  -1.428  1.00  6.470          C  
ATOM  11442  O   PHE A 712      34.685 104.789  -1.606  1.00  6.280          O  
ATOM  11443  CB  PHE A 712      37.463 104.831  -2.472  1.00 10.420          C  
ATOM  11444  CG  PHE A 712      38.634 104.586  -3.380  1.00 10.420          C  
ATOM  11445  CD1 PHE A 712      38.529 104.898  -4.739  1.00 10.420          C  
ATOM  11446  CD2 PHE A 712      39.806 104.021  -2.925  1.00 10.420          C  
ATOM  11447  CE1 PHE A 712      39.548 104.654  -5.598  1.00 10.420          C  
ATOM  11448  CE2 PHE A 712      40.849 103.779  -3.807  1.00 10.420          C  
ATOM  11449  CZ  PHE A 712      40.708 104.097  -5.142  1.00 10.420          C  
ATOM  11450  H   PHE A 712      36.043 104.076  -4.372  1.00  9.480          H  
ATOM  11451  HA  PHE A 712      37.220 102.763  -2.081  1.00  8.710          H  
ATOM  11452 1HB  PHE A 712      36.887 105.634  -2.896  1.00 12.500          H  
ATOM  11453 2HB  PHE A 712      37.831 105.134  -1.494  1.00 12.500          H  
ATOM  11454  HD1 PHE A 712      37.618 105.327  -5.115  1.00 12.500          H  
ATOM  11455  HD2 PHE A 712      39.912 103.763  -1.869  1.00 12.500          H  
ATOM  11456  HE1 PHE A 712      39.424 104.891  -6.647  1.00 12.500          H  
ATOM  11457  HE2 PHE A 712      41.778 103.327  -3.452  1.00 12.500          H  
ATOM  11458  HZ  PHE A 712      41.512 103.892  -5.829  1.00 12.500          H  
ATOM  11459  N   PRO A 713      35.162 102.901  -0.426  1.00  6.290          N  
ATOM  11460  CA  PRO A 713      34.013 102.861   0.481  1.00  5.930          C  
ATOM  11461  C   PRO A 713      33.656 104.139   1.218  1.00  5.380          C  
ATOM  11462  O   PRO A 713      32.477 104.367   1.482  1.00  5.320          O  
ATOM  11463  CB  PRO A 713      34.472 101.821   1.528  1.00  8.890          C  
ATOM  11464  CG  PRO A 713      35.373 100.903   0.781  1.00  8.890          C  
ATOM  11465  CD  PRO A 713      36.149 101.798  -0.160  1.00  8.890          C  
ATOM  11466  HA  PRO A 713      33.150 102.493  -0.068  1.00  7.120          H  
ATOM  11467 1HB  PRO A 713      34.972 102.325   2.371  1.00 10.670          H  
ATOM  11468 2HB  PRO A 713      33.596 101.314   1.940  1.00 10.670          H  
ATOM  11469 1HG  PRO A 713      36.024 100.369   1.476  1.00 10.670          H  
ATOM  11470 2HG  PRO A 713      34.779 100.146   0.246  1.00 10.670          H  
ATOM  11471 1HD  PRO A 713      37.056 102.185   0.318  1.00 10.670          H  
ATOM  11472 2HD  PRO A 713      36.359 101.180  -1.022  1.00 10.670          H  
ATOM  11473  N   ASN A 714      34.641 104.954   1.575  1.00  5.300          N  
ATOM  11474  CA  ASN A 714      34.339 106.178   2.303  1.00  5.150          C  
ATOM  11475  C   ASN A 714      35.187 107.325   1.753  1.00  4.520          C  
ATOM  11476  O   ASN A 714      36.061 107.849   2.446  1.00  4.690          O  
ATOM  11477  CB  ASN A 714      34.602 105.972   3.790  1.00  7.270          C  
ATOM  11478  CG  ASN A 714      33.808 104.835   4.419  1.00  7.270          C  
ATOM  11479  OD1 ASN A 714      32.591 104.896   4.628  1.00  7.270          O  
ATOM  11480  ND2 ASN A 714      34.508 103.773   4.747  1.00  7.270          N  
ATOM  11481  H   ASN A 714      35.604 104.755   1.351  1.00  6.360          H  
ATOM  11482  HA  ASN A 714      33.288 106.437   2.156  1.00  6.180          H  
ATOM  11483 1HB  ASN A 714      35.662 105.797   3.947  1.00  8.720          H  
ATOM  11484 2HB  ASN A 714      34.342 106.863   4.331  1.00  8.720          H  
ATOM  11485 1HD2 ASN A 714      34.062 102.984   5.179  1.00  8.720          H  
ATOM  11486 2HD2 ASN A 714      35.492 103.744   4.583  1.00  8.720          H  
ATOM  11487  N   LYS A 715      34.935 107.721   0.505  1.00  4.080          N  
ATOM  11488  CA  LYS A 715      35.735 108.725  -0.193  1.00  3.690          C  
ATOM  11489  C   LYS A 715      34.845 109.573  -1.097  1.00  3.420          C  
ATOM  11490  O   LYS A 715      33.810 109.098  -1.576  1.00  3.670          O  
ATOM  11491  CB  LYS A 715      36.845 108.028  -0.997  1.00  5.320          C  
ATOM  11492  CG  LYS A 715      37.854 108.907  -1.821  1.00  5.320          C  
ATOM  11493  CD  LYS A 715      38.849 109.662  -0.952  1.00  5.320          C  
ATOM  11494  CE  LYS A 715      39.853 110.430  -1.821  1.00  5.320          C  
ATOM  11495  NZ  LYS A 715      40.764 111.286  -1.001  1.00  5.320          N  
ATOM  11496  H   LYS A 715      34.163 107.283   0.007  1.00  4.900          H  
ATOM  11497  HA  LYS A 715      36.195 109.389   0.541  1.00  4.430          H  
ATOM  11498 1HB  LYS A 715      37.428 107.396  -0.327  1.00  6.390          H  
ATOM  11499 2HB  LYS A 715      36.356 107.382  -1.696  1.00  6.390          H  
ATOM  11500 1HG  LYS A 715      38.421 108.242  -2.475  1.00  6.390          H  
ATOM  11501 2HG  LYS A 715      37.336 109.614  -2.453  1.00  6.390          H  
ATOM  11502 1HD  LYS A 715      38.326 110.367  -0.307  1.00  6.390          H  
ATOM  11503 2HD  LYS A 715      39.392 108.953  -0.319  1.00  6.390          H  
ATOM  11504 1HE  LYS A 715      40.452 109.719  -2.384  1.00  6.390          H  
ATOM  11505 2HE  LYS A 715      39.307 111.064  -2.520  1.00  6.390          H  
ATOM  11506 1HZ  LYS A 715      41.409 111.769  -1.612  1.00  6.390          H  
ATOM  11507 2HZ  LYS A 715      40.217 111.962  -0.483  1.00  6.390          H  
ATOM  11508 3HZ  LYS A 715      41.294 110.706  -0.346  1.00  6.390          H  
ATOM  11509  N   ASP A 716      35.247 110.814  -1.372  1.00  3.420          N  
ATOM  11510  CA  ASP A 716      34.486 111.692  -2.265  1.00  3.530          C  
ATOM  11511  C   ASP A 716      34.651 111.308  -3.738  1.00  3.170          C  
ATOM  11512  O   ASP A 716      35.275 112.013  -4.532  1.00  3.400          O  
ATOM  11513  CB  ASP A 716      34.947 113.148  -2.064  1.00  4.900          C  
ATOM  11514  CG  ASP A 716      34.114 114.251  -2.822  1.00  4.900          C  
ATOM  11515  OD1 ASP A 716      33.060 113.955  -3.332  1.00  4.900          O  
ATOM  11516  OD2 ASP A 716      34.563 115.399  -2.860  1.00  4.900          O  
ATOM  11517  H   ASP A 716      36.077 111.178  -0.926  1.00  4.100          H  
ATOM  11518  HA  ASP A 716      33.435 111.616  -2.003  1.00  4.240          H  
ATOM  11519 1HB  ASP A 716      34.911 113.382  -0.994  1.00  5.880          H  
ATOM  11520 2HB  ASP A 716      35.988 113.235  -2.371  1.00  5.880          H  
ATOM  11521  N   ILE A 717      34.074 110.162  -4.082  1.00  3.010          N  
ATOM  11522  CA  ILE A 717      34.088 109.647  -5.436  1.00  2.900          C  
ATOM  11523  C   ILE A 717      32.697 109.658  -5.975  1.00  2.880          C  
ATOM  11524  O   ILE A 717      31.793 109.074  -5.385  1.00  3.250          O  
ATOM  11525  CB  ILE A 717      34.622 108.200  -5.527  1.00  4.100          C  
ATOM  11526  CG1 ILE A 717      36.052 108.097  -4.956  1.00  4.100          C  
ATOM  11527  CG2 ILE A 717      34.529 107.658  -6.987  1.00  4.100          C  
ATOM  11528  CD1 ILE A 717      37.153 108.915  -5.663  1.00  4.100          C  
ATOM  11529  H   ILE A 717      33.613 109.646  -3.331  1.00  3.610          H  
ATOM  11530  HA  ILE A 717      34.689 110.296  -6.058  1.00  3.480          H  
ATOM  11531  HB  ILE A 717      34.003 107.565  -4.890  1.00  4.920          H  
ATOM  11532 1HG1 ILE A 717      36.003 108.408  -3.928  1.00  4.920          H  
ATOM  11533 2HG1 ILE A 717      36.333 107.067  -4.978  1.00  4.920          H  
ATOM  11534 1HG2 ILE A 717      34.883 106.638  -7.009  1.00  4.920          H  
ATOM  11535 2HG2 ILE A 717      33.503 107.676  -7.342  1.00  4.920          H  
ATOM  11536 3HG2 ILE A 717      35.136 108.255  -7.641  1.00  4.920          H  
ATOM  11537 1HD1 ILE A 717      38.102 108.752  -5.156  1.00  4.920          H  
ATOM  11538 2HD1 ILE A 717      37.254 108.612  -6.699  1.00  4.920          H  
ATOM  11539 3HD1 ILE A 717      36.916 109.976  -5.623  1.00  4.920          H  
ATOM  11540  N   TYR A 718      32.531 110.288  -7.114  1.00  2.670          N  
ATOM  11541  CA  TYR A 718      31.243 110.329  -7.749  1.00  2.730          C  
ATOM  11542  C   TYR A 718      31.432 110.248  -9.236  1.00  2.480          C  
ATOM  11543  O   TYR A 718      32.095 111.096  -9.834  1.00  2.520          O  
ATOM  11544  CB  TYR A 718      30.508 111.593  -7.312  1.00  3.800          C  
ATOM  11545  CG  TYR A 718      29.064 111.800  -7.808  1.00  3.800          C  
ATOM  11546  CD1 TYR A 718      28.287 110.737  -8.248  1.00  3.800          C  
ATOM  11547  CD2 TYR A 718      28.506 113.084  -7.768  1.00  3.800          C  
ATOM  11548  CE1 TYR A 718      26.998 110.944  -8.646  1.00  3.800          C  
ATOM  11549  CE2 TYR A 718      27.198 113.285  -8.164  1.00  3.800          C  
ATOM  11550  CZ  TYR A 718      26.449 112.211  -8.602  1.00  3.800          C  
ATOM  11551  OH  TYR A 718      25.152 112.381  -8.997  1.00  3.800          O  
ATOM  11552  H   TYR A 718      33.321 110.760  -7.528  1.00  3.200          H  
ATOM  11553  HA  TYR A 718      30.677 109.460  -7.434  1.00  3.280          H  
ATOM  11554 1HB  TYR A 718      30.486 111.580  -6.248  1.00  4.560          H  
ATOM  11555 2HB  TYR A 718      31.090 112.462  -7.606  1.00  4.560          H  
ATOM  11556  HD1 TYR A 718      28.674 109.733  -8.286  1.00  4.560          H  
ATOM  11557  HD2 TYR A 718      29.099 113.930  -7.418  1.00  4.560          H  
ATOM  11558  HE1 TYR A 718      26.402 110.098  -8.993  1.00  4.560          H  
ATOM  11559  HE2 TYR A 718      26.763 114.287  -8.129  1.00  4.560          H  
ATOM  11560  HH  TYR A 718      24.794 111.533  -9.276  1.00  4.560          H  
ATOM  11561  N   LEU A 719      30.893 109.209  -9.834  1.00  2.610          N  
ATOM  11562  CA  LEU A 719      31.008 109.056 -11.263  1.00  2.620          C  
ATOM  11563  C   LEU A 719      29.668 109.383 -11.848  1.00  2.540          C  
ATOM  11564  O   LEU A 719      28.626 109.006 -11.307  1.00  2.530          O  
ATOM  11565  CB  LEU A 719      31.469 107.637 -11.627  1.00  3.660          C  
ATOM  11566  CG  LEU A 719      32.846 107.211 -11.031  1.00  3.660          C  
ATOM  11567  CD1 LEU A 719      33.131 105.740 -11.306  1.00  3.660          C  
ATOM  11568  CD2 LEU A 719      33.913 108.043 -11.677  1.00  3.660          C  
ATOM  11569  H   LEU A 719      30.377 108.527  -9.294  1.00  3.130          H  
ATOM  11570  HA  LEU A 719      31.708 109.787 -11.663  1.00  3.140          H  
ATOM  11571 1HB  LEU A 719      30.712 106.923 -11.348  1.00  4.400          H  
ATOM  11572 2HB  LEU A 719      31.559 107.593 -12.715  1.00  4.400          H  
ATOM  11573  HG  LEU A 719      32.852 107.365  -9.953  1.00  4.400          H  
ATOM  11574 1HD1 LEU A 719      34.093 105.472 -10.886  1.00  4.400          H  
ATOM  11575 2HD1 LEU A 719      32.364 105.117 -10.856  1.00  4.400          H  
ATOM  11576 3HD1 LEU A 719      33.153 105.575 -12.365  1.00  4.400          H  
ATOM  11577 1HD2 LEU A 719      34.848 107.741 -11.289  1.00  4.400          H  
ATOM  11578 2HD2 LEU A 719      33.889 107.879 -12.748  1.00  4.400          H  
ATOM  11579 3HD2 LEU A 719      33.765 109.098 -11.477  1.00  4.400          H  
ATOM  11580  N   LEU A 720      29.701 110.124 -12.930  1.00  2.590          N  
ATOM  11581  CA  LEU A 720      28.502 110.490 -13.643  1.00  2.600          C  
ATOM  11582  C   LEU A 720      28.767 110.180 -15.082  1.00  2.690          C  
ATOM  11583  O   LEU A 720      29.916 110.139 -15.490  1.00  3.030          O  
ATOM  11584  CB  LEU A 720      28.161 111.987 -13.477  1.00  3.640          C  
ATOM  11585  CG  LEU A 720      27.866 112.475 -12.042  1.00  3.640          C  
ATOM  11586  CD1 LEU A 720      29.139 113.051 -11.429  1.00  3.640          C  
ATOM  11587  CD2 LEU A 720      26.772 113.534 -12.079  1.00  3.640          C  
ATOM  11588  H   LEU A 720      30.619 110.400 -13.297  1.00  3.110          H  
ATOM  11589  HA  LEU A 720      27.668 109.880 -13.300  1.00  3.120          H  
ATOM  11590 1HB  LEU A 720      28.991 112.574 -13.862  1.00  4.360          H  
ATOM  11591 2HB  LEU A 720      27.287 112.209 -14.079  1.00  4.360          H  
ATOM  11592  HG  LEU A 720      27.543 111.634 -11.432  1.00  4.360          H  
ATOM  11593 1HD1 LEU A 720      28.945 113.398 -10.441  1.00  4.360          H  
ATOM  11594 2HD1 LEU A 720      29.924 112.308 -11.389  1.00  4.360          H  
ATOM  11595 3HD1 LEU A 720      29.464 113.880 -12.026  1.00  4.360          H  
ATOM  11596 1HD2 LEU A 720      26.562 113.884 -11.072  1.00  4.360          H  
ATOM  11597 2HD2 LEU A 720      27.106 114.365 -12.685  1.00  4.360          H  
ATOM  11598 3HD2 LEU A 720      25.866 113.110 -12.507  1.00  4.360          H  
ATOM  11599  N   LYS A 721      27.748 110.039 -15.898  1.00  2.710          N  
ATOM  11600  CA  LYS A 721      28.018 109.811 -17.316  1.00  2.950          C  
ATOM  11601  C   LYS A 721      28.995 110.862 -17.892  1.00  3.290          C  
ATOM  11602  O   LYS A 721      29.915 110.557 -18.666  1.00  3.650          O  
ATOM  11603  CB  LYS A 721      26.681 109.782 -18.079  1.00  4.030          C  
ATOM  11604  CG  LYS A 721      25.717 111.002 -17.844  1.00  4.030          C  
ATOM  11605  CD  LYS A 721      25.807 112.138 -18.894  1.00  4.030          C  
ATOM  11606  CE  LYS A 721      24.764 113.217 -18.574  1.00  4.030          C  
ATOM  11607  NZ  LYS A 721      24.860 114.411 -19.458  1.00  4.030          N  
ATOM  11608  H   LYS A 721      26.805 110.060 -15.534  1.00  3.250          H  
ATOM  11609  HA  LYS A 721      28.488 108.828 -17.417  1.00  3.540          H  
ATOM  11610 1HB  LYS A 721      26.886 109.730 -19.125  1.00  4.840          H  
ATOM  11611 2HB  LYS A 721      26.134 108.882 -17.819  1.00  4.840          H  
ATOM  11612 1HG  LYS A 721      24.690 110.620 -17.873  1.00  4.840          H  
ATOM  11613 2HG  LYS A 721      25.880 111.427 -16.861  1.00  4.840          H  
ATOM  11614 1HD  LYS A 721      26.768 112.598 -18.932  1.00  4.840          H  
ATOM  11615 2HD  LYS A 721      25.602 111.732 -19.874  1.00  4.840          H  
ATOM  11616 1HE  LYS A 721      23.782 112.780 -18.687  1.00  4.840          H  
ATOM  11617 2HE  LYS A 721      24.894 113.531 -17.540  1.00  4.840          H  
ATOM  11618 1HZ  LYS A 721      24.143 115.075 -19.197  1.00  4.840          H  
ATOM  11619 2HZ  LYS A 721      25.765 114.839 -19.359  1.00  4.840          H  
ATOM  11620 3HZ  LYS A 721      24.721 114.134 -20.419  1.00  4.840          H  
ATOM  11621  N   GLY A 722      28.808 112.112 -17.482  1.00  3.640          N  
ATOM  11622  CA  GLY A 722      29.600 113.230 -17.962  1.00  4.360          C  
ATOM  11623  C   GLY A 722      30.854 113.540 -17.148  1.00  4.860          C  
ATOM  11624  O   GLY A 722      31.450 114.595 -17.374  1.00  5.500          O  
ATOM  11625  H   GLY A 722      28.063 112.298 -16.827  1.00  4.370          H  
ATOM  11626 1HA  GLY A 722      29.887 113.039 -18.997  1.00  5.230          H  
ATOM  11627 2HA  GLY A 722      28.969 114.115 -17.978  1.00  5.230          H  
ATOM  11628  N   GLU A 723      31.201 112.690 -16.163  1.00  4.920          N  
ATOM  11629  CA  GLU A 723      32.378 112.941 -15.317  1.00  5.610          C  
ATOM  11630  C   GLU A 723      33.133 111.695 -14.870  1.00  5.930          C  
ATOM  11631  O   GLU A 723      32.564 110.772 -14.272  1.00  6.180          O  
ATOM  11632  CB  GLU A 723      32.023 113.673 -14.037  1.00  7.580          C  
ATOM  11633  CG  GLU A 723      31.459 115.005 -14.214  1.00  7.580          C  
ATOM  11634  CD  GLU A 723      31.342 115.692 -12.963  1.00  7.580          C  
ATOM  11635  OE1 GLU A 723      32.320 115.767 -12.234  1.00  7.580          O  
ATOM  11636  OE2 GLU A 723      30.275 116.144 -12.693  1.00  7.580          O  
ATOM  11637  H   GLU A 723      30.672 111.824 -16.042  1.00  5.900          H  
ATOM  11638  HA  GLU A 723      33.069 113.567 -15.875  1.00  6.730          H  
ATOM  11639 1HB  GLU A 723      31.322 113.072 -13.473  1.00  9.090          H  
ATOM  11640 2HB  GLU A 723      32.920 113.770 -13.429  1.00  9.090          H  
ATOM  11641 1HG  GLU A 723      32.092 115.573 -14.890  1.00  9.090          H  
ATOM  11642 2HG  GLU A 723      30.469 114.922 -14.658  1.00  9.090          H  
ATOM  11643  N   SER A 724      34.455 111.752 -14.972  1.00  6.260          N  
ATOM  11644  CA  SER A 724      35.295 110.665 -14.508  1.00  6.830          C  
ATOM  11645  C   SER A 724      36.578 111.216 -13.900  1.00  6.900          C  
ATOM  11646  O   SER A 724      36.756 112.431 -13.783  1.00  7.110          O  
ATOM  11647  CB  SER A 724      35.613 109.760 -15.663  1.00  9.330          C  
ATOM  11648  OG  SER A 724      36.469 110.393 -16.545  1.00  9.330          O  
ATOM  11649  H   SER A 724      34.894 112.512 -15.508  1.00  7.510          H  
ATOM  11650  HA  SER A 724      34.760 110.106 -13.741  1.00  8.200          H  
ATOM  11651 1HB  SER A 724      36.066 108.863 -15.308  1.00 11.200          H  
ATOM  11652 2HB  SER A 724      34.699 109.491 -16.172  1.00 11.200          H  
ATOM  11653  HG  SER A 724      35.984 111.175 -16.894  1.00 11.200          H  
ATOM  11654  N   PHE A 725      37.445 110.322 -13.457  1.00  7.010          N  
ATOM  11655  CA  PHE A 725      38.703 110.692 -12.831  1.00  7.380          C  
ATOM  11656  C   PHE A 725      39.834 110.491 -13.812  1.00  7.520          C  
ATOM  11657  O   PHE A 725      39.715 109.690 -14.740  1.00  7.390          O  
ATOM  11658  CB  PHE A 725      38.900 109.916 -11.544  1.00 10.180          C  
ATOM  11659  CG  PHE A 725      37.960 110.368 -10.464  1.00 10.180          C  
ATOM  11660  CD1 PHE A 725      36.678 109.906 -10.415  1.00 10.180          C  
ATOM  11661  CD2 PHE A 725      38.380 111.260  -9.490  1.00 10.180          C  
ATOM  11662  CE1 PHE A 725      35.809 110.319  -9.433  1.00 10.180          C  
ATOM  11663  CE2 PHE A 725      37.528 111.670  -8.503  1.00 10.180          C  
ATOM  11664  CZ  PHE A 725      36.239 111.205  -8.474  1.00 10.180          C  
ATOM  11665  H   PHE A 725      37.235 109.345 -13.589  1.00  8.410          H  
ATOM  11666  HA  PHE A 725      38.664 111.751 -12.575  1.00  8.860          H  
ATOM  11667 1HB  PHE A 725      38.740 108.853 -11.721  1.00 12.220          H  
ATOM  11668 2HB  PHE A 725      39.919 110.048 -11.191  1.00 12.220          H  
ATOM  11669  HD1 PHE A 725      36.359 109.223 -11.174  1.00 12.220          H  
ATOM  11670  HD2 PHE A 725      39.403 111.637  -9.511  1.00 12.220          H  
ATOM  11671  HE1 PHE A 725      34.782 109.946  -9.416  1.00 12.220          H  
ATOM  11672  HE2 PHE A 725      37.871 112.372  -7.742  1.00 12.220          H  
ATOM  11673  HZ  PHE A 725      35.571 111.547  -7.691  1.00 12.220          H  
ATOM  11674  N   ARG A 726      40.958 111.164 -13.584  1.00  8.010          N  
ATOM  11675  CA  ARG A 726      42.074 111.149 -14.533  1.00  8.420          C  
ATOM  11676  C   ARG A 726      42.558 109.817 -15.077  1.00  8.010          C  
ATOM  11677  O   ARG A 726      43.167 109.800 -16.120  1.00  8.190          O  
ATOM  11678  CB  ARG A 726      43.312 111.812 -13.960  1.00 11.620          C  
ATOM  11679  CG  ARG A 726      43.300 113.297 -13.835  1.00 11.620          C  
ATOM  11680  CD  ARG A 726      44.546 113.761 -13.170  1.00 11.620          C  
ATOM  11681  NE  ARG A 726      45.780 113.422 -13.924  1.00 11.620          N  
ATOM  11682  CZ  ARG A 726      47.016 113.396 -13.392  1.00 11.620          C  
ATOM  11683  NH1 ARG A 726      47.221 113.687 -12.119  1.00 11.620          N  
ATOM  11684  NH2 ARG A 726      48.026 113.066 -14.177  1.00 11.620          N  
ATOM  11685  H   ARG A 726      41.008 111.766 -12.772  1.00  9.610          H  
ATOM  11686  HA  ARG A 726      41.759 111.747 -15.387  1.00 10.100          H  
ATOM  11687 1HB  ARG A 726      43.551 111.386 -12.989  1.00 13.950          H  
ATOM  11688 2HB  ARG A 726      44.138 111.594 -14.612  1.00 13.950          H  
ATOM  11689 1HG  ARG A 726      43.237 113.752 -14.816  1.00 13.950          H  
ATOM  11690 2HG  ARG A 726      42.453 113.610 -13.231  1.00 13.950          H  
ATOM  11691 1HD  ARG A 726      44.506 114.845 -13.061  1.00 13.950          H  
ATOM  11692 2HD  ARG A 726      44.608 113.303 -12.183  1.00 13.950          H  
ATOM  11693  HE  ARG A 726      45.730 113.189 -14.933  1.00 13.950          H  
ATOM  11694 1HH1 ARG A 726      46.438 113.943 -11.492  1.00 13.950          H  
ATOM  11695 2HH1 ARG A 726      48.148 113.660 -11.727  1.00 13.950          H  
ATOM  11696 1HH2 ARG A 726      47.820 112.836 -15.162  1.00 13.950          H  
ATOM  11697 2HH2 ARG A 726      48.966 113.032 -13.822  1.00 13.950          H  
ATOM  11698  N   GLY A 727      42.354 108.696 -14.442  1.00  7.690          N  
ATOM  11699  CA  GLY A 727      42.917 107.525 -15.093  1.00  7.610          C  
ATOM  11700  C   GLY A 727      42.077 106.975 -16.260  1.00  7.310          C  
ATOM  11701  O   GLY A 727      42.496 106.007 -16.903  1.00  7.550          O  
ATOM  11702  H   GLY A 727      41.858 108.632 -13.564  1.00  9.230          H  
ATOM  11703 1HA  GLY A 727      43.903 107.772 -15.457  1.00  9.130          H  
ATOM  11704 2HA  GLY A 727      43.053 106.742 -14.351  1.00  9.130          H  
ATOM  11705  N   MET A 728      40.879 107.541 -16.519  1.00  7.060          N  
ATOM  11706  CA  MET A 728      40.021 106.936 -17.548  1.00  7.140          C  
ATOM  11707  C   MET A 728      39.217 107.676 -18.668  1.00  7.380          C  
ATOM  11708  O   MET A 728      38.147 107.167 -18.986  1.00  7.640          O  
ATOM  11709  CB  MET A 728      39.083 106.003 -16.791  1.00  9.960          C  
ATOM  11710  CG  MET A 728      38.104 106.657 -15.800  1.00  9.960          C  
ATOM  11711  SD  MET A 728      37.139 105.407 -14.850  1.00  9.960          S  
ATOM  11712  CE  MET A 728      36.153 106.305 -13.685  1.00  9.960          C  
ATOM  11713  H   MET A 728      40.569 108.345 -15.961  1.00  8.470          H  
ATOM  11714  HA  MET A 728      40.682 106.281 -18.111  1.00  8.570          H  
ATOM  11715 1HB  MET A 728      38.530 105.372 -17.484  1.00 11.960          H  
ATOM  11716 2HB  MET A 728      39.716 105.371 -16.200  1.00 11.960          H  
ATOM  11717 1HG  MET A 728      38.648 107.291 -15.104  1.00 11.960          H  
ATOM  11718 2HG  MET A 728      37.413 107.272 -16.365  1.00 11.960          H  
ATOM  11719 1HE  MET A 728      35.561 105.606 -13.102  1.00 11.960          H  
ATOM  11720 2HE  MET A 728      36.797 106.875 -13.018  1.00 11.960          H  
ATOM  11721 3HE  MET A 728      35.489 106.966 -14.215  1.00 11.960          H  
ATOM  11722  N   LEU A 729      39.597 108.804 -19.331  1.00  7.590          N  
ATOM  11723  CA  LEU A 729      40.735 109.732 -19.270  1.00  8.160          C  
ATOM  11724  C   LEU A 729      42.145 109.145 -19.272  1.00  8.330          C  
ATOM  11725  O   LEU A 729      43.063 109.735 -18.736  1.00  8.790          O  
ATOM  11726  CB  LEU A 729      40.525 110.714 -18.113  1.00 11.200          C  
ATOM  11727  CG  LEU A 729      39.202 111.575 -18.163  1.00 11.200          C  
ATOM  11728  CD1 LEU A 729      39.125 112.432 -16.902  1.00 11.200          C  
ATOM  11729  CD2 LEU A 729      39.144 112.473 -19.423  1.00 11.200          C  
ATOM  11730  H   LEU A 729      38.912 109.076 -20.024  1.00  9.110          H  
ATOM  11731  HA  LEU A 729      40.696 110.324 -20.178  1.00  9.790          H  
ATOM  11732 1HB  LEU A 729      40.510 110.167 -17.188  1.00 13.440          H  
ATOM  11733 2HB  LEU A 729      41.355 111.394 -18.082  1.00 13.440          H  
ATOM  11734  HG  LEU A 729      38.345 110.907 -18.158  1.00 13.440          H  
ATOM  11735 1HD1 LEU A 729      38.190 113.005 -16.910  1.00 13.440          H  
ATOM  11736 2HD1 LEU A 729      39.131 111.798 -16.045  1.00 13.440          H  
ATOM  11737 3HD1 LEU A 729      39.966 113.114 -16.858  1.00 13.440          H  
ATOM  11738 1HD2 LEU A 729      38.220 113.047 -19.394  1.00 13.440          H  
ATOM  11739 2HD2 LEU A 729      39.995 113.156 -19.430  1.00 13.440          H  
ATOM  11740 3HD2 LEU A 729      39.157 111.876 -20.324  1.00 13.440          H  
ATOM  11741  N   ARG A 730      42.388 108.112 -20.066  1.00  8.190          N  
ATOM  11742  CA  ARG A 730      43.723 107.498 -20.135  1.00  8.640          C  
ATOM  11743  C   ARG A 730      44.854 108.496 -20.461  1.00  8.710          C  
ATOM  11744  O   ARG A 730      45.985 108.395 -19.941  1.00  9.180          O  
ATOM  11745  CB  ARG A 730      43.721 106.434 -21.215  1.00 11.920          C  
ATOM  11746  CG  ARG A 730      42.927 105.185 -20.893  1.00 11.920          C  
ATOM  11747  CD  ARG A 730      42.784 104.299 -22.084  1.00 11.920          C  
ATOM  11748  NE  ARG A 730      44.074 103.850 -22.551  1.00 11.920          N  
ATOM  11749  CZ  ARG A 730      44.340 103.168 -23.677  1.00 11.920          C  
ATOM  11750  NH1 ARG A 730      43.395 102.789 -24.518  1.00 11.920          N  
ATOM  11751  NH2 ARG A 730      45.599 102.900 -23.895  1.00 11.920          N  
ATOM  11752  H   ARG A 730      41.625 107.693 -20.581  1.00  9.830          H  
ATOM  11753  HA  ARG A 730      43.932 107.032 -19.168  1.00 10.370          H  
ATOM  11754 1HB  ARG A 730      43.338 106.850 -22.147  1.00 14.300          H  
ATOM  11755 2HB  ARG A 730      44.745 106.123 -21.400  1.00 14.300          H  
ATOM  11756 1HG  ARG A 730      43.459 104.628 -20.123  1.00 14.300          H  
ATOM  11757 2HG  ARG A 730      41.939 105.454 -20.529  1.00 14.300          H  
ATOM  11758 1HD  ARG A 730      42.194 103.426 -21.811  1.00 14.300          H  
ATOM  11759 2HD  ARG A 730      42.293 104.842 -22.890  1.00 14.300          H  
ATOM  11760  HE  ARG A 730      44.900 104.091 -21.990  1.00 14.300          H  
ATOM  11761 1HH1 ARG A 730      42.430 103.006 -24.329  1.00 14.300          H  
ATOM  11762 2HH1 ARG A 730      43.642 102.277 -25.352  1.00 14.300          H  
ATOM  11763 1HH2 ARG A 730      46.261 103.249 -23.184  1.00 14.300          H  
ATOM  11764 2HH2 ARG A 730      45.907 102.392 -24.706  1.00 14.300          H  
ATOM  11765  N   THR A 731      44.558 109.479 -21.312  1.00  8.480          N  
ATOM  11766  CA  THR A 731      45.555 110.447 -21.743  1.00  8.810          C  
ATOM  11767  C   THR A 731      45.883 111.470 -20.661  1.00  9.270          C  
ATOM  11768  O   THR A 731      46.851 112.223 -20.780  1.00  9.840          O  
ATOM  11769  CB  THR A 731      45.091 111.159 -23.026  1.00 12.200          C  
ATOM  11770  OG1 THR A 731      43.835 111.824 -22.784  1.00 12.200          O  
ATOM  11771  CG2 THR A 731      44.918 110.132 -24.134  1.00 12.200          C  
ATOM  11772  H   THR A 731      43.629 109.558 -21.707  1.00 10.180          H  
ATOM  11773  HA  THR A 731      46.469 109.906 -21.981  1.00 10.570          H  
ATOM  11774  HB  THR A 731      45.837 111.900 -23.322  1.00 14.640          H  
ATOM  11775  HG1 THR A 731      43.652 112.434 -23.514  1.00 14.640          H  
ATOM  11776 1HG2 THR A 731      44.592 110.631 -25.046  1.00 14.640          H  
ATOM  11777 2HG2 THR A 731      45.871 109.633 -24.313  1.00 14.640          H  
ATOM  11778 3HG2 THR A 731      44.176 109.394 -23.842  1.00 14.640          H  
ATOM  11779  N   ALA A 732      45.090 111.494 -19.587  1.00  9.210          N  
ATOM  11780  CA  ALA A 732      45.316 112.404 -18.481  1.00  9.840          C  
ATOM  11781  C   ALA A 732      46.376 111.857 -17.525  1.00 10.250          C  
ATOM  11782  O   ALA A 732      46.812 112.585 -16.623  1.00 10.890          O  
ATOM  11783  CB  ALA A 732      44.024 112.666 -17.732  1.00 13.520          C  
ATOM  11784  H   ALA A 732      44.312 110.837 -19.515  1.00 11.050          H  
ATOM  11785  HA  ALA A 732      45.680 113.345 -18.889  1.00 11.810          H  
ATOM  11786 1HB  ALA A 732      44.209 113.365 -16.931  1.00 16.230          H  
ATOM  11787 2HB  ALA A 732      43.283 113.075 -18.414  1.00 16.230          H  
ATOM  11788 3HB  ALA A 732      43.665 111.745 -17.332  1.00 16.230          H  
ATOM  11789  N   VAL A 733      46.748 110.570 -17.684  1.00 10.040          N  
ATOM  11790  CA  VAL A 733      47.763 109.937 -16.844  1.00 10.620          C  
ATOM  11791  C   VAL A 733      48.895 109.301 -17.655  1.00 10.950          C  
ATOM  11792  O   VAL A 733      49.966 109.034 -17.110  1.00 11.560          O  
ATOM  11793  CB  VAL A 733      47.140 108.885 -15.906  1.00 14.640          C  
ATOM  11794  CG1 VAL A 733      46.197 109.562 -14.955  1.00 14.640          C  
ATOM  11795  CG2 VAL A 733      46.387 107.832 -16.734  1.00 14.640          C  
ATOM  11796  H   VAL A 733      46.341 110.016 -18.437  1.00 12.050          H  
ATOM  11797  HA  VAL A 733      48.207 110.707 -16.216  1.00 12.740          H  
ATOM  11798  HB  VAL A 733      47.927 108.406 -15.329  1.00 17.560          H  
ATOM  11799 1HG1 VAL A 733      45.749 108.840 -14.284  1.00 17.560          H  
ATOM  11800 2HG1 VAL A 733      46.734 110.305 -14.377  1.00 17.560          H  
ATOM  11801 3HG1 VAL A 733      45.443 110.037 -15.529  1.00 17.560          H  
ATOM  11802 1HG2 VAL A 733      45.960 107.086 -16.075  1.00 17.560          H  
ATOM  11803 2HG2 VAL A 733      45.584 108.312 -17.302  1.00 17.560          H  
ATOM  11804 3HG2 VAL A 733      47.065 107.351 -17.412  1.00 17.560          H  
ATOM  11805  N   GLY A 734      48.682 109.085 -18.959  1.00 10.690          N  
ATOM  11806  CA  GLY A 734      49.714 108.484 -19.791  1.00 11.190          C  
ATOM  11807  C   GLY A 734      49.547 106.989 -20.084  1.00 11.480          C  
ATOM  11808  O   GLY A 734      50.483 106.347 -20.572  1.00 11.790          O  
ATOM  11809  H   GLY A 734      47.774 109.277 -19.370  1.00 12.830          H  
ATOM  11810 1HA  GLY A 734      49.746 109.025 -20.736  1.00 13.430          H  
ATOM  11811 2HA  GLY A 734      50.683 108.644 -19.320  1.00 13.430          H  
ATOM  11812  N   ARG A 735      48.373 106.405 -19.818  1.00 11.580          N  
ATOM  11813  CA  ARG A 735      48.201 104.978 -20.112  1.00 12.070          C  
ATOM  11814  C   ARG A 735      47.758 104.824 -21.554  1.00 12.650          C  
ATOM  11815  O   ARG A 735      46.645 104.370 -21.823  1.00 12.890          O  
ATOM  11816  CB  ARG A 735      47.187 104.313 -19.185  1.00 16.700          C  
ATOM  11817  CG  ARG A 735      47.600 104.189 -17.716  1.00 16.700          C  
ATOM  11818  CD  ARG A 735      46.566 103.449 -16.922  1.00 16.700          C  
ATOM  11819  NE  ARG A 735      46.971 103.260 -15.519  1.00 16.700          N  
ATOM  11820  CZ  ARG A 735      46.362 102.426 -14.623  1.00 16.700          C  
ATOM  11821  NH1 ARG A 735      45.315 101.699 -14.964  1.00 16.700          N  
ATOM  11822  NH2 ARG A 735      46.826 102.325 -13.389  1.00 16.700          N  
ATOM  11823  H   ARG A 735      47.582 106.973 -19.509  1.00 13.900          H  
ATOM  11824  HA  ARG A 735      49.159 104.471 -19.986  1.00 14.480          H  
ATOM  11825 1HB  ARG A 735      46.260 104.889 -19.210  1.00 20.040          H  
ATOM  11826 2HB  ARG A 735      46.959 103.312 -19.553  1.00 20.040          H  
ATOM  11827 1HG  ARG A 735      48.534 103.638 -17.653  1.00 20.040          H  
ATOM  11828 2HG  ARG A 735      47.738 105.168 -17.283  1.00 20.040          H  
ATOM  11829 1HD  ARG A 735      45.629 104.011 -16.938  1.00 20.040          H  
ATOM  11830 2HD  ARG A 735      46.415 102.470 -17.372  1.00 20.040          H  
ATOM  11831  HE  ARG A 735      47.775 103.786 -15.195  1.00 20.040          H  
ATOM  11832 1HH1 ARG A 735      44.934 101.751 -15.894  1.00 20.040          H  
ATOM  11833 2HH1 ARG A 735      44.896 101.055 -14.265  1.00 20.040          H  
ATOM  11834 1HH2 ARG A 735      47.629 102.864 -13.097  1.00 20.040          H  
ATOM  11835 2HH2 ARG A 735      46.369 101.692 -12.732  1.00 20.040          H  
ATOM  11836  N   GLY A 736      48.660 105.188 -22.460  1.00 13.030          N  
ATOM  11837  CA  GLY A 736      48.410 105.286 -23.893  1.00 13.860          C  
ATOM  11838  C   GLY A 736      48.769 104.065 -24.726  1.00 14.170          C  
ATOM  11839  O   GLY A 736      48.735 102.925 -24.261  1.00 14.350          O  
ATOM  11840  H   GLY A 736      49.563 105.480 -22.077  1.00 15.640          H  
ATOM  11841 1HA  GLY A 736      47.357 105.522 -24.046  1.00 16.630          H  
ATOM  11842 2HA  GLY A 736      48.966 106.140 -24.276  1.00 16.630          H  
ATOM  11843  N   GLU A 737      49.046 104.334 -25.998  1.00 14.400          N  
ATOM  11844  CA  GLU A 737      49.338 103.326 -27.008  1.00 14.860          C  
ATOM  11845  C   GLU A 737      50.544 102.452 -26.711  1.00 15.210          C  
ATOM  11846  O   GLU A 737      51.630 102.942 -26.398  1.00 15.310          O  
ATOM  11847  CB  GLU A 737      49.558 104.022 -28.356  1.00 20.620          C  
ATOM  11848  CG  GLU A 737      49.786 103.095 -29.556  1.00 20.620          C  
ATOM  11849  CD  GLU A 737      49.910 103.861 -30.851  1.00 20.620          C  
ATOM  11850  OE1 GLU A 737      50.051 105.059 -30.812  1.00 20.620          O  
ATOM  11851  OE2 GLU A 737      49.816 103.266 -31.886  1.00 20.620          O  
ATOM  11852  H   GLU A 737      49.053 105.302 -26.284  1.00 17.280          H  
ATOM  11853  HA  GLU A 737      48.470 102.673 -27.090  1.00 17.830          H  
ATOM  11854 1HB  GLU A 737      48.697 104.649 -28.584  1.00 24.740          H  
ATOM  11855 2HB  GLU A 737      50.426 104.678 -28.283  1.00 24.740          H  
ATOM  11856 1HG  GLU A 737      50.709 102.529 -29.409  1.00 24.740          H  
ATOM  11857 2HG  GLU A 737      48.965 102.385 -29.628  1.00 24.740          H  
ATOM  11858  N   ASN A 738      50.349 101.148 -26.868  1.00 15.580          N  
ATOM  11859  CA  ASN A 738      51.413 100.177 -26.731  1.00 16.130          C  
ATOM  11860  C   ASN A 738      51.971  99.980 -28.119  1.00 16.280          C  
ATOM  11861  O   ASN A 738      51.296  99.440 -28.993  1.00 16.190          O  
ATOM  11862  CB  ASN A 738      50.949  98.866 -26.141  1.00 22.360          C  
ATOM  11863  CG  ASN A 738      52.114  97.877 -25.902  1.00 22.360          C  
ATOM  11864  OD1 ASN A 738      53.175  97.899 -26.579  1.00 22.360          O  
ATOM  11865  ND2 ASN A 738      51.922  97.006 -24.930  1.00 22.360          N  
ATOM  11866  H   ASN A 738      49.421 100.830 -27.102  1.00 18.700          H  
ATOM  11867  HA  ASN A 738      52.205 100.590 -26.104  1.00 19.360          H  
ATOM  11868 1HB  ASN A 738      50.431  99.047 -25.198  1.00 26.830          H  
ATOM  11869 2HB  ASN A 738      50.248  98.423 -26.820  1.00 26.830          H  
ATOM  11870 1HD2 ASN A 738      52.632  96.332 -24.710  1.00 26.830          H  
ATOM  11871 2HD2 ASN A 738      51.067  97.016 -24.410  1.00 26.830          H  
ATOM  11872  N   LEU A 739      53.179 100.441 -28.353  1.00 16.680          N  
ATOM  11873  CA  LEU A 739      53.733 100.419 -29.695  1.00 17.030          C  
ATOM  11874  C   LEU A 739      53.839  99.002 -30.271  1.00 17.320          C  
ATOM  11875  O   LEU A 739      53.707  98.799 -31.487  1.00 17.820          O  
ATOM  11876  CB  LEU A 739      55.118 101.071 -29.688  1.00 23.700          C  
ATOM  11877  CG  LEU A 739      55.164 102.599 -29.356  1.00 23.700          C  
ATOM  11878  CD1 LEU A 739      56.619 103.024 -29.272  1.00 23.700          C  
ATOM  11879  CD2 LEU A 739      54.418 103.424 -30.412  1.00 23.700          C  
ATOM  11880  H   LEU A 739      53.697 100.856 -27.590  1.00 20.020          H  
ATOM  11881  HA  LEU A 739      53.069 100.985 -30.335  1.00 20.440          H  
ATOM  11882 1HB  LEU A 739      55.737 100.552 -28.959  1.00 28.440          H  
ATOM  11883 2HB  LEU A 739      55.567 100.934 -30.667  1.00 28.440          H  
ATOM  11884  HG  LEU A 739      54.701 102.773 -28.384  1.00 28.440          H  
ATOM  11885 1HD1 LEU A 739      56.676 104.082 -29.018  1.00 28.440          H  
ATOM  11886 2HD1 LEU A 739      57.128 102.442 -28.503  1.00 28.440          H  
ATOM  11887 3HD1 LEU A 739      57.105 102.857 -30.233  1.00 28.440          H  
ATOM  11888 1HD2 LEU A 739      54.476 104.478 -30.147  1.00 28.440          H  
ATOM  11889 2HD2 LEU A 739      54.875 103.273 -31.378  1.00 28.440          H  
ATOM  11890 3HD2 LEU A 739      53.371 103.140 -30.457  1.00 28.440          H  
ATOM  11891  N   LEU A 740      53.982  97.993 -29.412  1.00 17.140          N  
ATOM  11892  CA  LEU A 740      54.151  96.633 -29.899  1.00 17.540          C  
ATOM  11893  C   LEU A 740      52.832  96.008 -30.327  1.00 17.170          C  
ATOM  11894  O   LEU A 740      52.809  94.883 -30.826  1.00 17.240          O  
ATOM  11895  CB  LEU A 740      54.767  95.761 -28.798  1.00 24.400          C  
ATOM  11896  CG  LEU A 740      56.199  96.135 -28.314  1.00 24.400          C  
ATOM  11897  CD1 LEU A 740      56.551  95.248 -27.128  1.00 24.400          C  
ATOM  11898  CD2 LEU A 740      57.219  95.955 -29.446  1.00 24.400          C  
ATOM  11899  H   LEU A 740      54.009  98.153 -28.401  1.00 20.570          H  
ATOM  11900  HA  LEU A 740      54.801  96.656 -30.769  1.00 21.050          H  
ATOM  11901 1HB  LEU A 740      54.107  95.800 -27.932  1.00 29.280          H  
ATOM  11902 2HB  LEU A 740      54.795  94.731 -29.152  1.00 29.280          H  
ATOM  11903  HG  LEU A 740      56.212  97.171 -27.979  1.00 29.280          H  
ATOM  11904 1HD1 LEU A 740      57.545  95.505 -26.762  1.00 29.280          H  
ATOM  11905 2HD1 LEU A 740      55.822  95.400 -26.331  1.00 29.280          H  
ATOM  11906 3HD1 LEU A 740      56.539  94.203 -27.437  1.00 29.280          H  
ATOM  11907 1HD2 LEU A 740      58.213  96.213 -29.080  1.00 29.280          H  
ATOM  11908 2HD2 LEU A 740      57.216  94.916 -29.779  1.00 29.280          H  
ATOM  11909 3HD2 LEU A 740      56.976  96.601 -30.282  1.00 29.280          H  
ATOM  11910  N   LEU A 741      51.729  96.719 -30.107  1.00 16.900          N  
ATOM  11911  CA  LEU A 741      50.414  96.242 -30.473  1.00 16.670          C  
ATOM  11912  C   LEU A 741      49.870  97.019 -31.667  1.00 16.630          C  
ATOM  11913  O   LEU A 741      48.667  96.976 -31.950  1.00 16.680          O  
ATOM  11914  CB  LEU A 741      49.452  96.336 -29.280  1.00 23.430          C  
ATOM  11915  CG  LEU A 741      49.857  95.520 -28.000  1.00 23.430          C  
ATOM  11916  CD1 LEU A 741      48.815  95.756 -26.908  1.00 23.430          C  
ATOM  11917  CD2 LEU A 741      49.982  94.033 -28.310  1.00 23.430          C  
ATOM  11918  H   LEU A 741      51.797  97.656 -29.701  1.00 20.280          H  
ATOM  11919  HA  LEU A 741      50.491  95.206 -30.790  1.00 20.000          H  
ATOM  11920 1HB  LEU A 741      49.376  97.386 -28.993  1.00 28.120          H  
ATOM  11921 2HB  LEU A 741      48.470  95.995 -29.600  1.00 28.120          H  
ATOM  11922  HG  LEU A 741      50.814  95.885 -27.638  1.00 28.120          H  
ATOM  11923 1HD1 LEU A 741      49.105  95.215 -26.009  1.00 28.120          H  
ATOM  11924 2HD1 LEU A 741      48.737  96.806 -26.679  1.00 28.120          H  
ATOM  11925 3HD1 LEU A 741      47.847  95.396 -27.249  1.00 28.120          H  
ATOM  11926 1HD2 LEU A 741      50.265  93.501 -27.402  1.00 28.120          H  
ATOM  11927 2HD2 LEU A 741      49.026  93.653 -28.670  1.00 28.120          H  
ATOM  11928 3HD2 LEU A 741      50.745  93.864 -29.065  1.00 28.120          H  
ATOM  11929  N   ARG A 742      50.740  97.727 -32.400  1.00 16.710          N  
ATOM  11930  CA  ARG A 742      50.272  98.502 -33.554  1.00 16.850          C  
ATOM  11931  C   ARG A 742      49.916  97.657 -34.774  1.00 16.820          C  
ATOM  11932  O   ARG A 742      50.617  97.661 -35.788  1.00 17.090          O  
ATOM  11933  CB  ARG A 742      51.296  99.539 -33.976  1.00 23.530          C  
ATOM  11934  CG  ARG A 742      51.453 100.671 -33.011  1.00 23.530          C  
ATOM  11935  CD  ARG A 742      52.516 101.632 -33.411  1.00 23.530          C  
ATOM  11936  NE  ARG A 742      53.862 101.045 -33.328  1.00 23.530          N  
ATOM  11937  CZ  ARG A 742      55.000 101.644 -33.756  1.00 23.530          C  
ATOM  11938  NH1 ARG A 742      54.955 102.847 -34.305  1.00 23.530          N  
ATOM  11939  NH2 ARG A 742      56.165 101.024 -33.620  1.00 23.530          N  
ATOM  11940  H   ARG A 742      51.729  97.762 -32.134  1.00 20.050          H  
ATOM  11941  HA  ARG A 742      49.373  99.037 -33.247  1.00 20.220          H  
ATOM  11942 1HB  ARG A 742      52.268  99.063 -34.091  1.00 28.240          H  
ATOM  11943 2HB  ARG A 742      51.017  99.962 -34.939  1.00 28.240          H  
ATOM  11944 1HG  ARG A 742      50.517 101.213 -32.975  1.00 28.240          H  
ATOM  11945 2HG  ARG A 742      51.664 100.285 -32.028  1.00 28.240          H  
ATOM  11946 1HD  ARG A 742      52.339 101.951 -34.436  1.00 28.240          H  
ATOM  11947 2HD  ARG A 742      52.472 102.493 -32.745  1.00 28.240          H  
ATOM  11948  HE  ARG A 742      53.942 100.105 -32.903  1.00 28.240          H  
ATOM  11949 1HH1 ARG A 742      54.071 103.325 -34.409  1.00 28.240          H  
ATOM  11950 2HH1 ARG A 742      55.805 103.293 -34.622  1.00 28.240          H  
ATOM  11951 1HH2 ARG A 742      56.207 100.102 -33.201  1.00 28.240          H  
ATOM  11952 2HH2 ARG A 742      57.014 101.467 -33.932  1.00 28.240          H  
ATOM  11953  N   GLU A 743      48.800  96.953 -34.653  1.00 16.620          N  
ATOM  11954  CA  GLU A 743      48.250  96.079 -35.678  1.00 16.700          C  
ATOM  11955  C   GLU A 743      47.014  96.739 -36.272  1.00 16.390          C  
ATOM  11956  O   GLU A 743      46.545  97.765 -35.769  1.00 16.480          O  
ATOM  11957  CB  GLU A 743      47.873  94.717 -35.086  1.00 23.350          C  
ATOM  11958  CG  GLU A 743      49.035  93.924 -34.496  1.00 23.350          C  
ATOM  11959  CD  GLU A 743      48.607  92.558 -33.986  1.00 23.350          C  
ATOM  11960  OE1 GLU A 743      47.436  92.266 -34.052  1.00 23.350          O  
ATOM  11961  OE2 GLU A 743      49.449  91.815 -33.538  1.00 23.350          O  
ATOM  11962  H   GLU A 743      48.335  97.023 -33.748  1.00 19.940          H  
ATOM  11963  HA  GLU A 743      48.989  95.941 -36.469  1.00 20.040          H  
ATOM  11964 1HB  GLU A 743      47.138  94.864 -34.293  1.00 28.020          H  
ATOM  11965 2HB  GLU A 743      47.405  94.102 -35.852  1.00 28.020          H  
ATOM  11966 1HG  GLU A 743      49.803  93.800 -35.258  1.00 28.020          H  
ATOM  11967 2HG  GLU A 743      49.468  94.497 -33.674  1.00 28.020          H  
ATOM  11968  N   HIS A 744      46.411  96.116 -37.278  1.00 16.130          N  
ATOM  11969  CA  HIS A 744      45.209  96.662 -37.905  1.00 15.940          C  
ATOM  11970  C   HIS A 744      43.957  96.407 -37.064  1.00 15.770          C  
ATOM  11971  O   HIS A 744      43.075  95.633 -37.439  1.00 16.040          O  
ATOM  11972  CB  HIS A 744      45.037  96.036 -39.283  1.00 22.390          C  
ATOM  11973  CG  HIS A 744      46.169  96.353 -40.188  1.00 22.390          C  
ATOM  11974  ND1 HIS A 744      47.337  95.612 -40.196  1.00 22.390          N  
ATOM  11975  CD2 HIS A 744      46.331  97.324 -41.115  1.00 22.390          C  
ATOM  11976  CE1 HIS A 744      48.166  96.117 -41.093  1.00 22.390          C  
ATOM  11977  NE2 HIS A 744      47.579  97.156 -41.664  1.00 22.390          N  
ATOM  11978  H   HIS A 744      46.821  95.277 -37.669  1.00 19.360          H  
ATOM  11979  HA  HIS A 744      45.316  97.740 -38.025  1.00 19.130          H  
ATOM  11980 1HB  HIS A 744      44.956  94.953 -39.190  1.00 26.870          H  
ATOM  11981 2HB  HIS A 744      44.116  96.400 -39.738  1.00 26.870          H  
ATOM  11982  HD2 HIS A 744      45.608  98.096 -41.378  1.00 26.870          H  
ATOM  11983  HE1 HIS A 744      49.162  95.743 -41.322  1.00 26.870          H  
ATOM  11984  HE2 HIS A 744      47.981  97.736 -42.388  1.00 26.870          H  
ATOM  11985  N   GLU A 745      43.913  97.058 -35.909  1.00 15.440          N  
ATOM  11986  CA  GLU A 745      42.838  96.943 -34.934  1.00 15.360          C  
ATOM  11987  C   GLU A 745      41.512  97.394 -35.526  1.00 14.750          C  
ATOM  11988  O   GLU A 745      41.428  98.441 -36.172  1.00 14.900          O  
ATOM  11989  CB  GLU A 745      43.171  97.754 -33.680  1.00 21.540          C  
ATOM  11990  CG  GLU A 745      42.170  97.601 -32.531  1.00 21.540          C  
ATOM  11991  CD  GLU A 745      42.581  98.353 -31.299  1.00 21.540          C  
ATOM  11992  OE1 GLU A 745      43.599  99.001 -31.335  1.00 21.540          O  
ATOM  11993  OE2 GLU A 745      41.887  98.269 -30.316  1.00 21.540          O  
ATOM  11994  H   GLU A 745      44.716  97.655 -35.709  1.00 18.530          H  
ATOM  11995  HA  GLU A 745      42.743  95.895 -34.650  1.00 18.430          H  
ATOM  11996 1HB  GLU A 745      44.156  97.461 -33.313  1.00 25.840          H  
ATOM  11997 2HB  GLU A 745      43.225  98.810 -33.939  1.00 25.840          H  
ATOM  11998 1HG  GLU A 745      41.193  97.970 -32.847  1.00 25.840          H  
ATOM  11999 2HG  GLU A 745      42.065  96.545 -32.291  1.00 25.840          H  
ATOM  12000  N   ASP A 746      40.455  96.630 -35.273  1.00 14.210          N  
ATOM  12001  CA  ASP A 746      39.139  96.995 -35.781  1.00 13.740          C  
ATOM  12002  C   ASP A 746      38.573  98.087 -34.879  1.00 13.000          C  
ATOM  12003  O   ASP A 746      38.190  97.828 -33.737  1.00 12.980          O  
ATOM  12004  CB  ASP A 746      38.205  95.773 -35.800  1.00 19.420          C  
ATOM  12005  CG  ASP A 746      36.840  96.054 -36.438  1.00 19.420          C  
ATOM  12006  OD1 ASP A 746      36.622  97.176 -36.823  1.00 19.420          O  
ATOM  12007  OD2 ASP A 746      36.043  95.147 -36.544  1.00 19.420          O  
ATOM  12008  H   ASP A 746      40.570  95.783 -34.738  1.00 17.050          H  
ATOM  12009  HA  ASP A 746      39.239  97.389 -36.792  1.00 16.490          H  
ATOM  12010 1HB  ASP A 746      38.685  94.965 -36.353  1.00 23.310          H  
ATOM  12011 2HB  ASP A 746      38.046  95.422 -34.780  1.00 23.310          H  
ATOM  12012  N   CYS A 747      38.610  99.322 -35.370  1.00 12.550          N  
ATOM  12013  CA  CYS A 747      38.228 100.492 -34.592  1.00 11.970          C  
ATOM  12014  C   CYS A 747      36.923 101.121 -35.093  1.00 11.740          C  
ATOM  12015  O   CYS A 747      36.897 101.920 -36.045  1.00 11.860          O  
ATOM  12016  CB  CYS A 747      39.365 101.494 -34.632  1.00 16.990          C  
ATOM  12017  SG  CYS A 747      40.888 100.884 -33.919  1.00 16.990          S  
ATOM  12018  H   CYS A 747      38.928  99.433 -36.324  1.00 15.060          H  
ATOM  12019  HA  CYS A 747      38.082 100.183 -33.557  1.00 14.360          H  
ATOM  12020 1HB  CYS A 747      39.583 101.706 -35.657  1.00 20.390          H  
ATOM  12021 2HB  CYS A 747      39.079 102.422 -34.129  1.00 20.390          H  
ATOM  12022  HG  CYS A 747      41.015  99.818 -34.748  1.00 20.390          H  
ATOM  12023  N   SER A 748      35.830 100.709 -34.455  1.00 11.540          N  
ATOM  12024  CA  SER A 748      34.473 101.104 -34.796  1.00 11.460          C  
ATOM  12025  C   SER A 748      34.097 102.466 -34.220  1.00 10.870          C  
ATOM  12026  O   SER A 748      34.818 103.038 -33.396  1.00 10.780          O  
ATOM  12027  CB  SER A 748      33.504 100.041 -34.312  1.00 16.080          C  
ATOM  12028  OG  SER A 748      33.490  99.974 -32.913  1.00 16.080          O  
ATOM  12029  H   SER A 748      35.932 100.070 -33.676  1.00 13.850          H  
ATOM  12030  HA  SER A 748      34.400 101.165 -35.883  1.00 13.750          H  
ATOM  12031 1HB  SER A 748      32.503 100.264 -34.676  1.00 19.290          H  
ATOM  12032 2HB  SER A 748      33.796  99.073 -34.724  1.00 19.290          H  
ATOM  12033  HG  SER A 748      32.828  99.314 -32.683  1.00 19.290          H  
ATOM  12034  N   CYS A 749      32.958 102.991 -34.668  1.00 10.620          N  
ATOM  12035  CA  CYS A 749      32.436 104.249 -34.157  1.00 10.190          C  
ATOM  12036  C   CYS A 749      31.973 104.161 -32.708  1.00  9.770          C  
ATOM  12037  O   CYS A 749      31.283 103.221 -32.309  1.00  9.820          O  
ATOM  12038  CB  CYS A 749      31.280 104.750 -35.020  1.00 14.440          C  
ATOM  12039  SG  CYS A 749      31.764 105.248 -36.692  1.00 14.440          S  
ATOM  12040  H   CYS A 749      32.430 102.484 -35.361  1.00 12.740          H  
ATOM  12041  HA  CYS A 749      33.233 104.982 -34.200  1.00 12.230          H  
ATOM  12042 1HB  CYS A 749      30.533 103.963 -35.110  1.00 17.330          H  
ATOM  12043 2HB  CYS A 749      30.800 105.594 -34.537  1.00 17.330          H  
ATOM  12044  HG  CYS A 749      30.521 105.323 -37.178  1.00 17.330          H  
ATOM  12045  N   THR A 750      32.322 105.194 -31.960  1.00  9.630          N  
ATOM  12046  CA  THR A 750      31.990 105.398 -30.562  1.00  9.490          C  
ATOM  12047  C   THR A 750      31.372 106.772 -30.353  1.00  9.120          C  
ATOM  12048  O   THR A 750      30.978 107.444 -31.313  1.00  9.500          O  
ATOM  12049  CB  THR A 750      33.237 105.251 -29.669  1.00 13.340          C  
ATOM  12050  OG1 THR A 750      32.820 105.248 -28.288  1.00 13.340          O  
ATOM  12051  CG2 THR A 750      34.247 106.409 -29.936  1.00 13.340          C  
ATOM  12052  H   THR A 750      32.905 105.884 -32.392  1.00 11.560          H  
ATOM  12053  HA  THR A 750      31.258 104.647 -30.264  1.00 11.390          H  
ATOM  12054  HB  THR A 750      33.727 104.300 -29.892  1.00 16.010          H  
ATOM  12055  HG1 THR A 750      32.475 104.368 -28.066  1.00 16.010          H  
ATOM  12056 1HG2 THR A 750      35.120 106.274 -29.302  1.00 16.010          H  
ATOM  12057 2HG2 THR A 750      34.556 106.380 -30.979  1.00 16.010          H  
ATOM  12058 3HG2 THR A 750      33.816 107.367 -29.728  1.00 16.010          H  
ATOM  12059  N   LEU A 751      31.251 107.175 -29.090  1.00  8.660          N  
ATOM  12060  CA  LEU A 751      30.668 108.469 -28.762  1.00  8.220          C  
ATOM  12061  C   LEU A 751      31.683 109.610 -28.777  1.00  7.490          C  
ATOM  12062  O   LEU A 751      31.453 110.630 -29.427  1.00  7.780          O  
ATOM  12063  CB  LEU A 751      30.026 108.444 -27.383  1.00 11.680          C  
ATOM  12064  CG  LEU A 751      29.417 109.774 -26.918  1.00 11.680          C  
ATOM  12065  CD1 LEU A 751      28.320 110.206 -27.827  1.00 11.680          C  
ATOM  12066  CD2 LEU A 751      28.908 109.609 -25.575  1.00 11.680          C  
ATOM  12067  H   LEU A 751      31.608 106.557 -28.371  1.00 10.390          H  
ATOM  12068  HA  LEU A 751      29.905 108.673 -29.510  1.00  9.860          H  
ATOM  12069 1HB  LEU A 751      29.238 107.702 -27.383  1.00 14.020          H  
ATOM  12070 2HB  LEU A 751      30.777 108.150 -26.649  1.00 14.020          H  
ATOM  12071  HG  LEU A 751      30.170 110.539 -26.913  1.00 14.020          H  
ATOM  12072 1HD1 LEU A 751      27.907 111.096 -27.457  1.00 14.020          H  
ATOM  12073 2HD1 LEU A 751      28.673 110.371 -28.839  1.00 14.020          H  
ATOM  12074 3HD1 LEU A 751      27.578 109.470 -27.829  1.00 14.020          H  
ATOM  12075 1HD2 LEU A 751      28.494 110.551 -25.234  1.00 14.020          H  
ATOM  12076 2HD2 LEU A 751      28.141 108.846 -25.574  1.00 14.020          H  
ATOM  12077 3HD2 LEU A 751      29.719 109.315 -24.939  1.00 14.020          H  
ATOM  12078  N   CYS A 752      32.824 109.424 -28.103  1.00  6.760          N  
ATOM  12079  CA  CYS A 752      33.832 110.477 -27.945  1.00  6.230          C  
ATOM  12080  C   CYS A 752      34.461 110.942 -29.230  1.00  5.690          C  
ATOM  12081  O   CYS A 752      35.151 111.959 -29.255  1.00  5.620          O  
ATOM  12082  CB  CYS A 752      34.956 110.043 -27.021  1.00  8.930          C  
ATOM  12083  SG  CYS A 752      34.461 109.854 -25.336  1.00  8.930          S  
ATOM  12084  H   CYS A 752      32.962 108.547 -27.621  1.00  8.110          H  
ATOM  12085  HA  CYS A 752      33.348 111.323 -27.490  1.00  7.480          H  
ATOM  12086 1HB  CYS A 752      35.371 109.098 -27.366  1.00 10.720          H  
ATOM  12087 2HB  CYS A 752      35.751 110.784 -27.057  1.00 10.720          H  
ATOM  12088  HG  CYS A 752      33.822 111.024 -25.260  1.00 10.720          H  
ATOM  12089  N   ARG A 753      34.225 110.211 -30.304  1.00  5.700          N  
ATOM  12090  CA  ARG A 753      34.770 110.556 -31.596  1.00  5.650          C  
ATOM  12091  C   ARG A 753      34.276 111.914 -32.050  1.00  5.330          C  
ATOM  12092  O   ARG A 753      34.958 112.580 -32.802  1.00  5.750          O  
ATOM  12093  CB  ARG A 753      34.398 109.540 -32.627  1.00  7.930          C  
ATOM  12094  CG  ARG A 753      33.011 109.522 -32.983  1.00  7.930          C  
ATOM  12095  CD  ARG A 753      32.718 108.421 -33.834  1.00  7.930          C  
ATOM  12096  NE  ARG A 753      31.324 108.340 -34.063  1.00  7.930          N  
ATOM  12097  CZ  ARG A 753      30.655 108.960 -35.063  1.00  7.930          C  
ATOM  12098  NH1 ARG A 753      31.297 109.716 -35.953  1.00  7.930          N  
ATOM  12099  NH2 ARG A 753      29.339 108.817 -35.148  1.00  7.930          N  
ATOM  12100  H   ARG A 753      33.637 109.398 -30.203  1.00  6.840          H  
ATOM  12101  HA  ARG A 753      35.853 110.564 -31.530  1.00  6.780          H  
ATOM  12102 1HB  ARG A 753      34.925 109.745 -33.526  1.00  9.520          H  
ATOM  12103 2HB  ARG A 753      34.682 108.555 -32.286  1.00  9.520          H  
ATOM  12104 1HG  ARG A 753      32.366 109.490 -32.104  1.00  9.520          H  
ATOM  12105 2HG  ARG A 753      32.808 110.412 -33.561  1.00  9.520          H  
ATOM  12106 1HD  ARG A 753      33.237 108.522 -34.786  1.00  9.520          H  
ATOM  12107 2HD  ARG A 753      33.035 107.510 -33.361  1.00  9.520          H  
ATOM  12108  HE  ARG A 753      30.791 107.806 -33.359  1.00  9.520          H  
ATOM  12109 1HH1 ARG A 753      32.324 109.871 -35.903  1.00  9.520          H  
ATOM  12110 2HH1 ARG A 753      30.781 110.166 -36.686  1.00  9.520          H  
ATOM  12111 1HH2 ARG A 753      28.843 108.255 -34.467  1.00  9.520          H  
ATOM  12112 2HH2 ARG A 753      28.820 109.275 -35.882  1.00  9.520          H  
ATOM  12113  N   ILE A 754      33.122 112.383 -31.542  1.00  4.830          N  
ATOM  12114  CA  ILE A 754      32.604 113.690 -31.961  1.00  4.750          C  
ATOM  12115  C   ILE A 754      32.851 114.754 -30.911  1.00  4.560          C  
ATOM  12116  O   ILE A 754      32.063 115.686 -30.774  1.00  4.570          O  
ATOM  12117  CB  ILE A 754      31.087 113.698 -32.333  1.00  6.680          C  
ATOM  12118  CG1 ILE A 754      30.207 113.245 -31.111  1.00  6.680          C  
ATOM  12119  CG2 ILE A 754      30.830 112.836 -33.596  1.00  6.680          C  
ATOM  12120  CD1 ILE A 754      28.715 113.517 -31.261  1.00  6.680          C  
ATOM  12121  H   ILE A 754      32.597 111.809 -30.871  1.00  5.800          H  
ATOM  12122  HA  ILE A 754      33.138 114.004 -32.849  1.00  5.700          H  
ATOM  12123  HB  ILE A 754      30.796 114.724 -32.566  1.00  8.020          H  
ATOM  12124 1HG1 ILE A 754      30.340 112.179 -30.969  1.00  8.020          H  
ATOM  12125 2HG1 ILE A 754      30.537 113.755 -30.222  1.00  8.020          H  
ATOM  12126 1HG2 ILE A 754      29.784 112.881 -33.879  1.00  8.020          H  
ATOM  12127 2HG2 ILE A 754      31.426 113.208 -34.414  1.00  8.020          H  
ATOM  12128 3HG2 ILE A 754      31.095 111.815 -33.391  1.00  8.020          H  
ATOM  12129 1HD1 ILE A 754      28.194 113.172 -30.369  1.00  8.020          H  
ATOM  12130 2HD1 ILE A 754      28.568 114.586 -31.377  1.00  8.020          H  
ATOM  12131 3HD1 ILE A 754      28.316 113.000 -32.123  1.00  8.020          H  
ATOM  12132  N   PHE A 755      33.906 114.609 -30.117  1.00  4.680          N  
ATOM  12133  CA  PHE A 755      34.255 115.653 -29.171  1.00  4.810          C  
ATOM  12134  C   PHE A 755      35.505 116.417 -29.653  1.00  5.140          C  
ATOM  12135  O   PHE A 755      36.148 117.110 -28.860  1.00  5.700          O  
ATOM  12136  CB  PHE A 755      34.563 115.074 -27.788  1.00  6.680          C  
ATOM  12137  CG  PHE A 755      33.467 114.246 -27.072  1.00  6.680          C  
ATOM  12138  CD1 PHE A 755      32.217 113.938 -27.599  1.00  6.680          C  
ATOM  12139  CD2 PHE A 755      33.750 113.763 -25.837  1.00  6.680          C  
ATOM  12140  CE1 PHE A 755      31.342 113.159 -26.912  1.00  6.680          C  
ATOM  12141  CE2 PHE A 755      32.871 112.987 -25.134  1.00  6.680          C  
ATOM  12142  CZ  PHE A 755      31.669 112.673 -25.672  1.00  6.680          C  
ATOM  12143  H   PHE A 755      34.483 113.762 -30.158  1.00  5.620          H  
ATOM  12144  HA  PHE A 755      33.429 116.360 -29.088  1.00  5.770          H  
ATOM  12145 1HB  PHE A 755      35.423 114.430 -27.891  1.00  8.020          H  
ATOM  12146 2HB  PHE A 755      34.859 115.886 -27.120  1.00  8.020          H  
ATOM  12147  HD1 PHE A 755      31.922 114.294 -28.546  1.00  8.020          H  
ATOM  12148  HD2 PHE A 755      34.701 114.020 -25.420  1.00  8.020          H  
ATOM  12149  HE1 PHE A 755      30.385 112.922 -27.368  1.00  8.020          H  
ATOM  12150  HE2 PHE A 755      33.135 112.615 -24.150  1.00  8.020          H  
ATOM  12151  HZ  PHE A 755      30.972 112.045 -25.117  1.00  8.020          H  
ATOM  12152  N   GLY A 756      35.875 116.311 -30.941  1.00  4.990          N  
ATOM  12153  CA  GLY A 756      37.071 116.966 -31.450  1.00  5.230          C  
ATOM  12154  C   GLY A 756      36.874 118.448 -31.766  1.00  5.340          C  
ATOM  12155  O   GLY A 756      36.739 118.844 -32.936  1.00  5.710          O  
ATOM  12156  H   GLY A 756      35.350 115.772 -31.636  1.00  5.990          H  
ATOM  12157 1HA  GLY A 756      37.868 116.865 -30.711  1.00  6.280          H  
ATOM  12158 2HA  GLY A 756      37.418 116.434 -32.321  1.00  6.280          H  
ATOM  12159  N   ASN A 757      36.754 119.253 -30.715  1.00  5.250          N  
ATOM  12160  CA  ASN A 757      36.581 120.700 -30.870  1.00  5.500          C  
ATOM  12161  C   ASN A 757      37.868 121.289 -31.424  1.00  5.350          C  
ATOM  12162  O   ASN A 757      38.946 120.866 -31.014  1.00  5.050          O  
ATOM  12163  CB  ASN A 757      36.340 121.421 -29.555  1.00  7.600          C  
ATOM  12164  CG  ASN A 757      35.095 121.088 -28.816  1.00  7.600          C  
ATOM  12165  OD1 ASN A 757      34.344 120.149 -29.113  1.00  7.600          O  
ATOM  12166  ND2 ASN A 757      34.824 121.929 -27.832  1.00  7.600          N  
ATOM  12167  H   ASN A 757      36.800 118.798 -29.797  1.00  6.300          H  
ATOM  12168  HA  ASN A 757      35.779 120.904 -31.578  1.00  6.600          H  
ATOM  12169 1HB  ASN A 757      37.183 121.214 -28.896  1.00  9.120          H  
ATOM  12170 2HB  ASN A 757      36.353 122.501 -29.739  1.00  9.120          H  
ATOM  12171 1HD2 ASN A 757      33.995 121.812 -27.278  1.00  9.120          H  
ATOM  12172 2HD2 ASN A 757      35.437 122.741 -27.682  1.00  9.120          H  
ATOM  12173  N   GLU A 758      37.781 122.292 -32.291  1.00  5.750          N  
ATOM  12174  CA  GLU A 758      38.983 122.978 -32.738  1.00  5.800          C  
ATOM  12175  C   GLU A 758      39.130 124.199 -31.808  1.00  6.160          C  
ATOM  12176  O   GLU A 758      38.122 124.782 -31.419  1.00  6.600          O  
ATOM  12177  CB  GLU A 758      38.866 123.351 -34.218  1.00  8.100          C  
ATOM  12178  CG  GLU A 758      38.687 122.140 -35.168  1.00  8.100          C  
ATOM  12179  CD  GLU A 758      38.724 122.516 -36.678  1.00  8.100          C  
ATOM  12180  OE1 GLU A 758      38.727 123.708 -36.988  1.00  8.100          O  
ATOM  12181  OE2 GLU A 758      38.756 121.624 -37.503  1.00  8.100          O  
ATOM  12182  H   GLU A 758      36.880 122.594 -32.643  1.00  6.900          H  
ATOM  12183  HA  GLU A 758      39.848 122.329 -32.609  1.00  6.960          H  
ATOM  12184 1HB  GLU A 758      38.061 124.044 -34.371  1.00  9.720          H  
ATOM  12185 2HB  GLU A 758      39.755 123.830 -34.528  1.00  9.720          H  
ATOM  12186 1HG  GLU A 758      39.457 121.414 -34.953  1.00  9.720          H  
ATOM  12187 2HG  GLU A 758      37.724 121.667 -34.948  1.00  9.720          H  
ATOM  12188  N   HIS A 759      40.357 124.587 -31.450  1.00  6.200          N  
ATOM  12189  CA  HIS A 759      40.548 125.712 -30.508  1.00  6.700          C  
ATOM  12190  C   HIS A 759      40.855 127.070 -31.160  1.00  6.680          C  
ATOM  12191  O   HIS A 759      41.814 127.208 -31.912  1.00  6.390          O  
ATOM  12192  CB  HIS A 759      41.682 125.381 -29.549  1.00  9.180          C  
ATOM  12193  CG  HIS A 759      41.461 124.155 -28.714  1.00  9.180          C  
ATOM  12194  ND1 HIS A 759      42.444 123.659 -27.898  1.00  9.180          N  
ATOM  12195  CD2 HIS A 759      40.389 123.320 -28.566  1.00  9.180          C  
ATOM  12196  CE1 HIS A 759      42.007 122.562 -27.300  1.00  9.180          C  
ATOM  12197  NE2 HIS A 759      40.765 122.340 -27.686  1.00  9.180          N  
ATOM  12198  H   HIS A 759      41.155 124.061 -31.779  1.00  7.440          H  
ATOM  12199  HA  HIS A 759      39.638 125.830 -29.926  1.00  8.040          H  
ATOM  12200 1HB  HIS A 759      42.604 125.259 -30.107  1.00 11.020          H  
ATOM  12201 2HB  HIS A 759      41.820 126.213 -28.872  1.00 11.020          H  
ATOM  12202  HD2 HIS A 759      39.416 123.393 -29.054  1.00 11.020          H  
ATOM  12203  HE1 HIS A 759      42.577 121.947 -26.601  1.00 11.020          H  
ATOM  12204  HE2 HIS A 759      40.187 121.569 -27.385  1.00 11.020          H  
ATOM  12205  N   ASN A 760      40.036 128.073 -30.852  1.00  7.270          N  
ATOM  12206  CA  ASN A 760      40.134 129.418 -31.461  1.00  7.550          C  
ATOM  12207  C   ASN A 760      39.414 130.464 -30.601  1.00  7.980          C  
ATOM  12208  O   ASN A 760      38.316 130.202 -30.116  1.00  8.330          O  
ATOM  12209  CB  ASN A 760      39.635 129.368 -32.894  1.00 10.460          C  
ATOM  12210  CG  ASN A 760      39.840 130.632 -33.707  1.00 10.460          C  
ATOM  12211  OD1 ASN A 760      40.166 131.696 -33.176  1.00 10.460          O  
ATOM  12212  ND2 ASN A 760      39.652 130.522 -35.009  1.00 10.460          N  
ATOM  12213  H   ASN A 760      39.320 127.870 -30.146  1.00  8.720          H  
ATOM  12214  HA  ASN A 760      41.186 129.707 -31.489  1.00  9.060          H  
ATOM  12215 1HB  ASN A 760      40.212 128.613 -33.372  1.00 12.550          H  
ATOM  12216 2HB  ASN A 760      38.598 129.051 -32.932  1.00 12.550          H  
ATOM  12217 1HD2 ASN A 760      39.771 131.318 -35.606  1.00 12.550          H  
ATOM  12218 2HD2 ASN A 760      39.388 129.642 -35.407  1.00 12.550          H  
ATOM  12219  N   ALA A 761      40.051 131.614 -30.346  1.00  8.260          N  
ATOM  12220  CA  ALA A 761      39.454 132.622 -29.466  1.00  8.980          C  
ATOM  12221  C   ALA A 761      39.839 134.068 -29.773  1.00  9.170          C  
ATOM  12222  O   ALA A 761      40.801 134.356 -30.493  1.00  9.300          O  
ATOM  12223  CB  ALA A 761      39.870 132.341 -28.045  1.00 12.280          C  
ATOM  12224  H   ALA A 761      40.948 131.797 -30.780  1.00  9.910          H  
ATOM  12225  HA  ALA A 761      38.369 132.548 -29.553  1.00 10.780          H  
ATOM  12226 1HB  ALA A 761      39.418 133.061 -27.398  1.00 14.740          H  
ATOM  12227 2HB  ALA A 761      39.552 131.365 -27.779  1.00 14.740          H  
ATOM  12228 3HB  ALA A 761      40.946 132.415 -27.955  1.00 14.740          H  
ATOM  12229  N   GLY A 762      39.030 134.996 -29.241  1.00  9.380          N  
ATOM  12230  CA  GLY A 762      39.291 136.440 -29.269  1.00  9.950          C  
ATOM  12231  C   GLY A 762      38.958 137.149 -30.576  1.00 10.000          C  
ATOM  12232  O   GLY A 762      38.102 138.033 -30.631  1.00  9.990          O  
ATOM  12233  H   GLY A 762      38.213 134.684 -28.696  1.00 11.260          H  
ATOM  12234 1HA  GLY A 762      38.721 136.903 -28.462  1.00 11.940          H  
ATOM  12235 2HA  GLY A 762      40.340 136.607 -29.033  1.00 11.940          H  
ATOM  12236  N   LYS A 763      39.668 136.761 -31.625  1.00 10.250          N  
ATOM  12237  CA  LYS A 763      39.508 137.334 -32.962  1.00 10.540          C  
ATOM  12238  C   LYS A 763      38.856 136.338 -33.893  1.00 10.300          C  
ATOM  12239  O   LYS A 763      38.895 136.475 -35.116  1.00 10.500          O  
ATOM  12240  CB  LYS A 763      40.850 137.798 -33.513  1.00 14.640          C  
ATOM  12241  CG  LYS A 763      41.468 138.932 -32.711  1.00 14.640          C  
ATOM  12242  CD  LYS A 763      42.783 139.395 -33.306  1.00 14.640          C  
ATOM  12243  CE  LYS A 763      43.369 140.544 -32.499  1.00 14.640          C  
ATOM  12244  NZ  LYS A 763      44.673 141.001 -33.047  1.00 14.640          N  
ATOM  12245  H   LYS A 763      40.345 136.006 -31.457  1.00 12.300          H  
ATOM  12246  HA  LYS A 763      38.846 138.197 -32.896  1.00 12.650          H  
ATOM  12247 1HB  LYS A 763      41.549 136.961 -33.528  1.00 17.570          H  
ATOM  12248 2HB  LYS A 763      40.722 138.141 -34.540  1.00 17.570          H  
ATOM  12249 1HG  LYS A 763      40.772 139.771 -32.683  1.00 17.570          H  
ATOM  12250 2HG  LYS A 763      41.639 138.596 -31.689  1.00 17.570          H  
ATOM  12251 1HD  LYS A 763      43.492 138.567 -33.306  1.00 17.570          H  
ATOM  12252 2HD  LYS A 763      42.627 139.719 -34.336  1.00 17.570          H  
ATOM  12253 1HE  LYS A 763      42.669 141.380 -32.506  1.00 17.570          H  
ATOM  12254 2HE  LYS A 763      43.514 140.216 -31.469  1.00 17.570          H  
ATOM  12255 1HZ  LYS A 763      45.031 141.761 -32.485  1.00 17.570          H  
ATOM  12256 2HZ  LYS A 763      45.332 140.235 -33.034  1.00 17.570          H  
ATOM  12257 3HZ  LYS A 763      44.548 141.319 -33.999  1.00 17.570          H  
ATOM  12258  N   ILE A 764      38.283 135.318 -33.299  1.00 10.120          N  
ATOM  12259  CA  ILE A 764      37.649 134.244 -34.021  1.00  9.870          C  
ATOM  12260  C   ILE A 764      36.540 134.649 -34.987  1.00  9.060          C  
ATOM  12261  O   ILE A 764      35.519 135.213 -34.577  1.00  9.010          O  
ATOM  12262  CB  ILE A 764      37.082 133.252 -32.973  1.00 13.920          C  
ATOM  12263  CG1 ILE A 764      36.494 132.040 -33.691  1.00 13.920          C  
ATOM  12264  CG2 ILE A 764      36.106 133.940 -31.959  1.00 13.920          C  
ATOM  12265  CD1 ILE A 764      36.152 130.902 -32.809  1.00 13.920          C  
ATOM  12266  H   ILE A 764      38.300 135.306 -32.290  1.00 12.140          H  
ATOM  12267  HA  ILE A 764      38.423 133.734 -34.596  1.00 11.840          H  
ATOM  12268  HB  ILE A 764      37.924 132.874 -32.391  1.00 16.700          H  
ATOM  12269 1HG1 ILE A 764      35.591 132.345 -34.206  1.00 16.700          H  
ATOM  12270 2HG1 ILE A 764      37.206 131.699 -34.420  1.00 16.700          H  
ATOM  12271 1HG2 ILE A 764      35.781 133.230 -31.206  1.00 16.700          H  
ATOM  12272 2HG2 ILE A 764      36.615 134.756 -31.458  1.00 16.700          H  
ATOM  12273 3HG2 ILE A 764      35.246 134.329 -32.448  1.00 16.700          H  
ATOM  12274 1HD1 ILE A 764      35.739 130.087 -33.405  1.00 16.700          H  
ATOM  12275 2HD1 ILE A 764      37.021 130.560 -32.291  1.00 16.700          H  
ATOM  12276 3HD1 ILE A 764      35.437 131.222 -32.105  1.00 16.700          H  
ATOM  12277  N   ARG A 765      36.717 134.252 -36.254  1.00  8.530          N  
ATOM  12278  CA  ARG A 765      35.743 134.500 -37.304  1.00  7.840          C  
ATOM  12279  C   ARG A 765      35.464 133.163 -37.970  1.00  7.130          C  
ATOM  12280  O   ARG A 765      36.347 132.601 -38.623  1.00  7.140          O  
ATOM  12281  CB  ARG A 765      36.239 135.502 -38.348  1.00 11.250          C  
ATOM  12282  CG  ARG A 765      35.122 136.148 -39.221  1.00 11.250          C  
ATOM  12283  CD  ARG A 765      34.603 135.267 -40.297  1.00 11.250          C  
ATOM  12284  NE  ARG A 765      33.702 135.987 -41.197  1.00 11.250          N  
ATOM  12285  CZ  ARG A 765      33.033 135.429 -42.226  1.00 11.250          C  
ATOM  12286  NH1 ARG A 765      33.179 134.156 -42.490  1.00 11.250          N  
ATOM  12287  NH2 ARG A 765      32.237 136.169 -42.974  1.00 11.250          N  
ATOM  12288  H   ARG A 765      37.584 133.794 -36.494  1.00 10.240          H  
ATOM  12289  HA  ARG A 765      34.848 134.876 -36.849  1.00  9.410          H  
ATOM  12290 1HB  ARG A 765      36.763 136.313 -37.840  1.00 13.500          H  
ATOM  12291 2HB  ARG A 765      36.948 135.020 -39.016  1.00 13.500          H  
ATOM  12292 1HG  ARG A 765      34.294 136.424 -38.614  1.00 13.500          H  
ATOM  12293 2HG  ARG A 765      35.520 137.035 -39.698  1.00 13.500          H  
ATOM  12294 1HD  ARG A 765      35.433 134.859 -40.872  1.00 13.500          H  
ATOM  12295 2HD  ARG A 765      34.030 134.465 -39.853  1.00 13.500          H  
ATOM  12296  HE  ARG A 765      33.561 136.975 -41.028  1.00 13.500          H  
ATOM  12297 1HH1 ARG A 765      33.788 133.586 -41.928  1.00 13.500          H  
ATOM  12298 2HH1 ARG A 765      32.686 133.720 -43.285  1.00 13.500          H  
ATOM  12299 1HH2 ARG A 765      32.125 137.156 -42.777  1.00 13.500          H  
ATOM  12300 2HH2 ARG A 765      31.741 135.746 -43.746  1.00 13.500          H  
ATOM  12301  N   VAL A 766      34.282 132.619 -37.724  1.00  6.750          N  
ATOM  12302  CA  VAL A 766      33.920 131.284 -38.206  1.00  6.270          C  
ATOM  12303  C   VAL A 766      32.472 131.162 -38.694  1.00  5.850          C  
ATOM  12304  O   VAL A 766      31.577 131.831 -38.188  1.00  6.140          O  
ATOM  12305  CB  VAL A 766      34.192 130.249 -37.085  1.00  8.970          C  
ATOM  12306  CG1 VAL A 766      35.687 130.164 -36.749  1.00  8.970          C  
ATOM  12307  CG2 VAL A 766      33.461 130.672 -35.846  1.00  8.970          C  
ATOM  12308  H   VAL A 766      33.605 133.216 -37.240  1.00  8.100          H  
ATOM  12309  HA  VAL A 766      34.570 131.047 -39.049  1.00  7.520          H  
ATOM  12310  HB  VAL A 766      33.859 129.266 -37.414  1.00 10.760          H  
ATOM  12311 1HG1 VAL A 766      35.842 129.436 -35.963  1.00 10.760          H  
ATOM  12312 2HG1 VAL A 766      36.245 129.868 -37.640  1.00 10.760          H  
ATOM  12313 3HG1 VAL A 766      36.047 131.110 -36.411  1.00 10.760          H  
ATOM  12314 1HG2 VAL A 766      33.657 129.960 -35.063  1.00 10.760          H  
ATOM  12315 2HG2 VAL A 766      33.805 131.647 -35.529  1.00 10.760          H  
ATOM  12316 3HG2 VAL A 766      32.395 130.721 -36.042  1.00 10.760          H  
ATOM  12317  N   GLU A 767      32.220 130.218 -39.591  1.00  5.530          N  
ATOM  12318  CA  GLU A 767      30.857 129.938 -40.053  1.00  5.480          C  
ATOM  12319  C   GLU A 767      30.741 128.478 -40.457  1.00  5.420          C  
ATOM  12320  O   GLU A 767      31.748 127.880 -40.820  1.00  6.120          O  
ATOM  12321  CB  GLU A 767      30.488 130.856 -41.228  1.00  7.690          C  
ATOM  12322  CG  GLU A 767      31.334 130.678 -42.503  1.00  7.690          C  
ATOM  12323  CD  GLU A 767      30.938 131.657 -43.613  1.00  7.690          C  
ATOM  12324  OE1 GLU A 767      29.765 131.875 -43.802  1.00  7.690          O  
ATOM  12325  OE2 GLU A 767      31.820 132.184 -44.265  1.00  7.690          O  
ATOM  12326  H   GLU A 767      32.992 129.695 -39.983  1.00  6.640          H  
ATOM  12327  HA  GLU A 767      30.162 130.119 -39.235  1.00  6.580          H  
ATOM  12328 1HB  GLU A 767      29.446 130.684 -41.501  1.00  9.230          H  
ATOM  12329 2HB  GLU A 767      30.580 131.890 -40.916  1.00  9.230          H  
ATOM  12330 1HG  GLU A 767      32.388 130.820 -42.260  1.00  9.230          H  
ATOM  12331 2HG  GLU A 767      31.212 129.654 -42.876  1.00  9.230          H  
ATOM  12332  N   ASP A 768      29.520 127.911 -40.430  1.00  4.890          N  
ATOM  12333  CA  ASP A 768      29.307 126.523 -40.869  1.00  4.980          C  
ATOM  12334  C   ASP A 768      30.305 125.578 -40.202  1.00  4.660          C  
ATOM  12335  O   ASP A 768      31.038 124.853 -40.882  1.00  4.720          O  
ATOM  12336  CB  ASP A 768      29.403 126.408 -42.388  1.00  6.940          C  
ATOM  12337  CG  ASP A 768      28.311 127.163 -43.123  1.00  6.940          C  
ATOM  12338  OD1 ASP A 768      27.226 127.309 -42.588  1.00  6.940          O  
ATOM  12339  OD2 ASP A 768      28.558 127.545 -44.242  1.00  6.940          O  
ATOM  12340  H   ASP A 768      28.722 128.461 -40.133  1.00  5.870          H  
ATOM  12341  HA  ASP A 768      28.302 126.222 -40.573  1.00  5.980          H  
ATOM  12342 1HB  ASP A 768      30.354 126.812 -42.717  1.00  8.320          H  
ATOM  12343 2HB  ASP A 768      29.370 125.362 -42.681  1.00  8.320          H  
ATOM  12344  N   PHE A 769      30.358 125.638 -38.871  1.00  4.590          N  
ATOM  12345  CA  PHE A 769      31.364 124.929 -38.086  1.00  4.460          C  
ATOM  12346  C   PHE A 769      31.329 123.405 -38.201  1.00  4.160          C  
ATOM  12347  O   PHE A 769      30.297 122.812 -38.508  1.00  4.170          O  
ATOM  12348  CB  PHE A 769      31.275 125.328 -36.628  1.00  6.300          C  
ATOM  12349  CG  PHE A 769      30.367 124.533 -35.727  1.00  6.300          C  
ATOM  12350  CD1 PHE A 769      30.868 123.422 -35.061  1.00  6.300          C  
ATOM  12351  CD2 PHE A 769      29.055 124.890 -35.506  1.00  6.300          C  
ATOM  12352  CE1 PHE A 769      30.083 122.707 -34.208  1.00  6.300          C  
ATOM  12353  CE2 PHE A 769      28.271 124.178 -34.642  1.00  6.300          C  
ATOM  12354  CZ  PHE A 769      28.786 123.089 -33.993  1.00  6.300          C  
ATOM  12355  H   PHE A 769      29.697 126.236 -38.404  1.00  5.510          H  
ATOM  12356  HA  PHE A 769      32.323 125.261 -38.435  1.00  5.350          H  
ATOM  12357 1HB  PHE A 769      32.233 125.304 -36.254  1.00  7.560          H  
ATOM  12358 2HB  PHE A 769      30.954 126.365 -36.578  1.00  7.560          H  
ATOM  12359  HD1 PHE A 769      31.904 123.122 -35.224  1.00  7.560          H  
ATOM  12360  HD2 PHE A 769      28.650 125.762 -36.008  1.00  7.560          H  
ATOM  12361  HE1 PHE A 769      30.489 121.841 -33.697  1.00  7.560          H  
ATOM  12362  HE2 PHE A 769      27.246 124.478 -34.470  1.00  7.560          H  
ATOM  12363  HZ  PHE A 769      28.169 122.526 -33.310  1.00  7.560          H  
ATOM  12364  N   ILE A 770      32.506 122.786 -37.982  1.00  4.180          N  
ATOM  12365  CA  ILE A 770      32.686 121.339 -38.052  1.00  4.040          C  
ATOM  12366  C   ILE A 770      33.305 120.719 -36.809  1.00  3.940          C  
ATOM  12367  O   ILE A 770      34.336 121.166 -36.325  1.00  4.320          O  
ATOM  12368  CB  ILE A 770      33.578 120.968 -39.270  1.00  5.710          C  
ATOM  12369  CG1 ILE A 770      32.858 121.392 -40.578  1.00  5.710          C  
ATOM  12370  CG2 ILE A 770      33.944 119.444 -39.262  1.00  5.710          C  
ATOM  12371  CD1 ILE A 770      33.727 121.357 -41.829  1.00  5.710          C  
ATOM  12372  H   ILE A 770      33.326 123.344 -37.726  1.00  5.020          H  
ATOM  12373  HA  ILE A 770      31.709 120.887 -38.196  1.00  4.850          H  
ATOM  12374  HB  ILE A 770      34.502 121.545 -39.218  1.00  6.850          H  
ATOM  12375 1HG1 ILE A 770      32.009 120.732 -40.729  1.00  6.850          H  
ATOM  12376 2HG1 ILE A 770      32.482 122.394 -40.463  1.00  6.850          H  
ATOM  12377 1HG2 ILE A 770      34.577 119.209 -40.106  1.00  6.850          H  
ATOM  12378 2HG2 ILE A 770      34.488 119.180 -38.356  1.00  6.850          H  
ATOM  12379 3HG2 ILE A 770      33.034 118.845 -39.318  1.00  6.850          H  
ATOM  12380 1HD1 ILE A 770      33.129 121.672 -42.684  1.00  6.850          H  
ATOM  12381 2HD1 ILE A 770      34.572 122.039 -41.710  1.00  6.850          H  
ATOM  12382 3HD1 ILE A 770      34.097 120.355 -42.008  1.00  6.850          H  
ATOM  12383  N   ILE A 771      32.692 119.655 -36.324  1.00  3.710          N  
ATOM  12384  CA  ILE A 771      33.228 118.904 -35.198  1.00  3.760          C  
ATOM  12385  C   ILE A 771      33.996 117.721 -35.763  1.00  3.810          C  
ATOM  12386  O   ILE A 771      33.487 117.041 -36.660  1.00  3.840          O  
ATOM  12387  CB  ILE A 771      32.091 118.421 -34.249  1.00  5.240          C  
ATOM  12388  CG1 ILE A 771      32.644 117.712 -33.014  1.00  5.240          C  
ATOM  12389  CG2 ILE A 771      31.127 117.477 -34.937  1.00  5.240          C  
ATOM  12390  CD1 ILE A 771      33.314 118.579 -32.006  1.00  5.240          C  
ATOM  12391  H   ILE A 771      31.841 119.356 -36.775  1.00  4.450          H  
ATOM  12392  HA  ILE A 771      33.931 119.530 -34.650  1.00  4.510          H  
ATOM  12393  HB  ILE A 771      31.529 119.283 -33.911  1.00  6.290          H  
ATOM  12394 1HG1 ILE A 771      31.810 117.224 -32.529  1.00  6.290          H  
ATOM  12395 2HG1 ILE A 771      33.350 116.947 -33.325  1.00  6.290          H  
ATOM  12396 1HG2 ILE A 771      30.357 117.209 -34.221  1.00  6.290          H  
ATOM  12397 2HG2 ILE A 771      30.675 117.962 -35.792  1.00  6.290          H  
ATOM  12398 3HG2 ILE A 771      31.630 116.569 -35.260  1.00  6.290          H  
ATOM  12399 1HD1 ILE A 771      33.639 117.979 -31.176  1.00  6.290          H  
ATOM  12400 2HD1 ILE A 771      34.167 119.077 -32.434  1.00  6.290          H  
ATOM  12401 3HD1 ILE A 771      32.613 119.301 -31.645  1.00  6.290          H  
ATOM  12402  N   GLN A 772      35.212 117.464 -35.277  1.00  4.050          N  
ATOM  12403  CA  GLN A 772      35.917 116.316 -35.803  1.00  4.220          C  
ATOM  12404  C   GLN A 772      35.248 115.082 -35.203  1.00  4.000          C  
ATOM  12405  O   GLN A 772      35.125 114.967 -33.976  1.00  3.910          O  
ATOM  12406  CB  GLN A 772      37.415 116.374 -35.461  1.00  5.840          C  
ATOM  12407  CG  GLN A 772      38.168 117.593 -36.020  1.00  5.840          C  
ATOM  12408  CD  GLN A 772      38.234 117.587 -37.512  1.00  5.840          C  
ATOM  12409  OE1 GLN A 772      38.160 116.508 -38.115  1.00  5.840          O  
ATOM  12410  NE2 GLN A 772      38.382 118.754 -38.138  1.00  5.840          N  
ATOM  12411  H   GLN A 772      35.644 118.038 -34.548  1.00  4.860          H  
ATOM  12412  HA  GLN A 772      35.800 116.281 -36.887  1.00  5.060          H  
ATOM  12413 1HB  GLN A 772      37.542 116.383 -34.417  1.00  7.010          H  
ATOM  12414 2HB  GLN A 772      37.908 115.477 -35.830  1.00  7.010          H  
ATOM  12415 1HG  GLN A 772      37.657 118.507 -35.706  1.00  7.010          H  
ATOM  12416 2HG  GLN A 772      39.179 117.595 -35.633  1.00  7.010          H  
ATOM  12417 1HE2 GLN A 772      38.430 118.783 -39.136  1.00  7.010          H  
ATOM  12418 2HE2 GLN A 772      38.453 119.648 -37.627  1.00  7.010          H  
ATOM  12419  N   GLY A 773      34.808 114.172 -36.095  1.00  4.120          N  
ATOM  12420  CA  GLY A 773      34.075 112.939 -35.759  1.00  4.080          C  
ATOM  12421  C   GLY A 773      34.840 111.630 -35.984  1.00  4.200          C  
ATOM  12422  O   GLY A 773      34.240 110.549 -36.049  1.00  4.230          O  
ATOM  12423  H   GLY A 773      34.964 114.376 -37.073  1.00  4.940          H  
ATOM  12424 1HA  GLY A 773      33.747 112.991 -34.736  1.00  4.900          H  
ATOM  12425 2HA  GLY A 773      33.162 112.915 -36.350  1.00  4.900          H  
ATOM  12426  N   GLU A 774      36.143 111.726 -36.221  1.00  4.620          N  
ATOM  12427  CA  GLU A 774      36.959 110.551 -36.527  1.00  4.870          C  
ATOM  12428  C   GLU A 774      36.903 109.478 -35.414  1.00  5.220          C  
ATOM  12429  O   GLU A 774      37.255 109.765 -34.270  1.00  5.240          O  
ATOM  12430  CB  GLU A 774      38.405 111.001 -36.735  1.00  6.720          C  
ATOM  12431  CG  GLU A 774      39.351 109.916 -37.192  1.00  6.720          C  
ATOM  12432  CD  GLU A 774      40.743 110.416 -37.398  1.00  6.720          C  
ATOM  12433  OE1 GLU A 774      40.998 111.556 -37.084  1.00  6.720          O  
ATOM  12434  OE2 GLU A 774      41.548 109.677 -37.909  1.00  6.720          O  
ATOM  12435  H   GLU A 774      36.563 112.646 -36.183  1.00  5.540          H  
ATOM  12436  HA  GLU A 774      36.595 110.156 -37.468  1.00  5.840          H  
ATOM  12437 1HB  GLU A 774      38.429 111.793 -37.486  1.00  8.060          H  
ATOM  12438 2HB  GLU A 774      38.793 111.424 -35.806  1.00  8.060          H  
ATOM  12439 1HG  GLU A 774      39.364 109.115 -36.461  1.00  8.060          H  
ATOM  12440 2HG  GLU A 774      38.985 109.513 -38.130  1.00  8.060          H  
ATOM  12441  N   PRO A 775      36.600 108.194 -35.718  1.00  5.850          N  
ATOM  12442  CA  PRO A 775      36.477 107.095 -34.755  1.00  6.500          C  
ATOM  12443  C   PRO A 775      37.820 106.538 -34.290  1.00  6.750          C  
ATOM  12444  O   PRO A 775      38.140 105.374 -34.534  1.00  6.980          O  
ATOM  12445  CB  PRO A 775      35.681 106.064 -35.568  1.00  9.750          C  
ATOM  12446  CG  PRO A 775      36.122 106.280 -36.991  1.00  9.750          C  
ATOM  12447  CD  PRO A 775      36.310 107.790 -37.118  1.00  9.750          C  
ATOM  12448  HA  PRO A 775      35.896 107.430 -33.893  1.00  7.800          H  
ATOM  12449 1HB  PRO A 775      35.865 105.036 -35.194  1.00 11.700          H  
ATOM  12450 2HB  PRO A 775      34.615 106.259 -35.458  1.00 11.700          H  
ATOM  12451 1HG  PRO A 775      37.038 105.723 -37.189  1.00 11.700          H  
ATOM  12452 2HG  PRO A 775      35.357 105.879 -37.677  1.00 11.700          H  
ATOM  12453 1HD  PRO A 775      37.161 107.988 -37.785  1.00 11.700          H  
ATOM  12454 2HD  PRO A 775      35.367 108.253 -37.470  1.00 11.700          H  
ATOM  12455  N   ARG A 776      38.619 107.390 -33.656  1.00  7.000          N  
ATOM  12456  CA  ARG A 776      39.956 107.011 -33.199  1.00  7.520          C  
ATOM  12457  C   ARG A 776      40.310 107.590 -31.827  1.00  7.390          C  
ATOM  12458  O   ARG A 776      39.882 108.685 -31.464  1.00  7.500          O  
ATOM  12459  CB  ARG A 776      40.999 107.433 -34.238  1.00 10.320          C  
ATOM  12460  CG  ARG A 776      40.885 106.717 -35.623  1.00 10.320          C  
ATOM  12461  CD  ARG A 776      41.290 105.272 -35.550  1.00 10.320          C  
ATOM  12462  NE  ARG A 776      41.279 104.610 -36.852  1.00 10.320          N  
ATOM  12463  CZ  ARG A 776      40.199 103.986 -37.406  1.00 10.320          C  
ATOM  12464  NH1 ARG A 776      39.031 103.947 -36.773  1.00 10.320          N  
ATOM  12465  NH2 ARG A 776      40.327 103.390 -38.584  1.00 10.320          N  
ATOM  12466  H   ARG A 776      38.271 108.342 -33.507  1.00  8.400          H  
ATOM  12467  HA  ARG A 776      39.984 105.927 -33.102  1.00  9.020          H  
ATOM  12468 1HB  ARG A 776      40.915 108.507 -34.420  1.00 12.380          H  
ATOM  12469 2HB  ARG A 776      41.999 107.246 -33.850  1.00 12.380          H  
ATOM  12470 1HG  ARG A 776      39.885 106.786 -36.024  1.00 12.380          H  
ATOM  12471 2HG  ARG A 776      41.562 107.213 -36.319  1.00 12.380          H  
ATOM  12472 1HD  ARG A 776      42.304 105.212 -35.157  1.00 12.380          H  
ATOM  12473 2HD  ARG A 776      40.633 104.720 -34.892  1.00 12.380          H  
ATOM  12474  HE  ARG A 776      42.145 104.601 -37.375  1.00 12.380          H  
ATOM  12475 1HH1 ARG A 776      38.896 104.405 -35.862  1.00 12.380          H  
ATOM  12476 2HH1 ARG A 776      38.230 103.422 -37.141  1.00 12.380          H  
ATOM  12477 1HH2 ARG A 776      41.215 103.408 -39.069  1.00 12.380          H  
ATOM  12478 2HH2 ARG A 776      39.536 102.920 -38.999  1.00 12.380          H  
ATOM  12479  N   THR A 777      41.190 106.895 -31.102  1.00  7.420          N  
ATOM  12480  CA  THR A 777      41.650 107.317 -29.775  1.00  7.600          C  
ATOM  12481  C   THR A 777      42.632 108.480 -29.856  1.00  7.700          C  
ATOM  12482  O   THR A 777      43.019 109.063 -28.845  1.00  8.010          O  
ATOM  12483  CB  THR A 777      42.294 106.132 -29.032  1.00 10.570          C  
ATOM  12484  OG1 THR A 777      43.410 105.646 -29.792  1.00 10.570          O  
ATOM  12485  CG2 THR A 777      41.271 105.010 -28.862  1.00 10.570          C  
ATOM  12486  H   THR A 777      41.537 106.009 -31.451  1.00  8.900          H  
ATOM  12487  HA  THR A 777      40.784 107.650 -29.200  1.00  9.120          H  
ATOM  12488  HB  THR A 777      42.642 106.456 -28.050  1.00 12.680          H  
ATOM  12489  HG1 THR A 777      44.148 106.260 -29.699  1.00 12.680          H  
ATOM  12490 1HG2 THR A 777      41.735 104.174 -28.338  1.00 12.680          H  
ATOM  12491 2HG2 THR A 777      40.425 105.378 -28.283  1.00 12.680          H  
ATOM  12492 3HG2 THR A 777      40.923 104.675 -29.834  1.00 12.680          H  
ATOM  12493  N   LYS A 778      43.029 108.794 -31.081  1.00  7.730          N  
ATOM  12494  CA  LYS A 778      43.926 109.885 -31.419  1.00  8.070          C  
ATOM  12495  C   LYS A 778      43.150 111.095 -31.934  1.00  7.900          C  
ATOM  12496  O   LYS A 778      43.732 112.015 -32.513  1.00  8.490          O  
ATOM  12497  CB  LYS A 778      44.985 109.438 -32.414  1.00 11.160          C  
ATOM  12498  CG  LYS A 778      45.921 108.417 -31.827  1.00 11.160          C  
ATOM  12499  CD  LYS A 778      47.041 108.047 -32.763  1.00 11.160          C  
ATOM  12500  CE  LYS A 778      47.971 107.074 -32.073  1.00 11.160          C  
ATOM  12501  NZ  LYS A 778      49.100 106.656 -32.914  1.00 11.160          N  
ATOM  12502  H   LYS A 778      42.655 108.233 -31.827  1.00  9.280          H  
ATOM  12503  HA  LYS A 778      44.438 110.200 -30.510  1.00  9.680          H  
ATOM  12504 1HB  LYS A 778      44.506 109.006 -33.291  1.00 13.390          H  
ATOM  12505 2HB  LYS A 778      45.572 110.298 -32.740  1.00 13.390          H  
ATOM  12506 1HG  LYS A 778      46.345 108.815 -30.905  1.00 13.390          H  
ATOM  12507 2HG  LYS A 778      45.356 107.519 -31.582  1.00 13.390          H  
ATOM  12508 1HD  LYS A 778      46.637 107.587 -33.665  1.00 13.390          H  
ATOM  12509 2HD  LYS A 778      47.599 108.940 -33.042  1.00 13.390          H  
ATOM  12510 1HE  LYS A 778      48.366 107.545 -31.175  1.00 13.390          H  
ATOM  12511 2HE  LYS A 778      47.407 106.186 -31.784  1.00 13.390          H  
ATOM  12512 1HZ  LYS A 778      49.649 106.007 -32.329  1.00 13.390          H  
ATOM  12513 2HZ  LYS A 778      48.774 106.183 -33.739  1.00 13.390          H  
ATOM  12514 3HZ  LYS A 778      49.662 107.447 -33.172  1.00 13.390          H  
ATOM  12515  N   LEU A 779      41.835 111.095 -31.709  1.00  7.300          N  
ATOM  12516  CA  LEU A 779      40.964 112.188 -32.100  1.00  7.050          C  
ATOM  12517  C   LEU A 779      41.544 113.521 -31.728  1.00  6.730          C  
ATOM  12518  O   LEU A 779      42.032 113.725 -30.623  1.00  7.120          O  
ATOM  12519  CB  LEU A 779      39.638 112.106 -31.351  1.00  9.970          C  
ATOM  12520  CG  LEU A 779      38.564 113.199 -31.666  1.00  9.970          C  
ATOM  12521  CD1 LEU A 779      37.996 113.024 -33.076  1.00  9.970          C  
ATOM  12522  CD2 LEU A 779      37.521 113.099 -30.632  1.00  9.970          C  
ATOM  12523  H   LEU A 779      41.391 110.287 -31.269  1.00  8.760          H  
ATOM  12524  HA  LEU A 779      40.814 112.142 -33.176  1.00  8.460          H  
ATOM  12525 1HB  LEU A 779      39.186 111.134 -31.560  1.00 11.960          H  
ATOM  12526 2HB  LEU A 779      39.850 112.158 -30.283  1.00 11.960          H  
ATOM  12527  HG  LEU A 779      39.000 114.195 -31.609  1.00 11.960          H  
ATOM  12528 1HD1 LEU A 779      37.245 113.787 -33.250  1.00 11.960          H  
ATOM  12529 2HD1 LEU A 779      38.778 113.118 -33.821  1.00 11.960          H  
ATOM  12530 3HD1 LEU A 779      37.532 112.042 -33.163  1.00 11.960          H  
ATOM  12531 1HD2 LEU A 779      36.759 113.826 -30.796  1.00 11.960          H  
ATOM  12532 2HD2 LEU A 779      37.102 112.127 -30.672  1.00 11.960          H  
ATOM  12533 3HD2 LEU A 779      37.968 113.255 -29.668  1.00 11.960          H  
ATOM  12534  N   VAL A 780      41.449 114.451 -32.651  1.00  6.260          N  
ATOM  12535  CA  VAL A 780      41.946 115.779 -32.425  1.00  6.040          C  
ATOM  12536  C   VAL A 780      41.608 116.467 -31.121  1.00  5.830          C  
ATOM  12537  O   VAL A 780      40.443 116.754 -30.848  1.00  5.840          O  
ATOM  12538  CB  VAL A 780      41.337 116.683 -33.528  1.00  8.540          C  
ATOM  12539  CG1 VAL A 780      41.602 118.147 -33.264  1.00  8.540          C  
ATOM  12540  CG2 VAL A 780      41.958 116.329 -34.879  1.00  8.540          C  
ATOM  12541  H   VAL A 780      41.064 114.211 -33.552  1.00  7.510          H  
ATOM  12542  HA  VAL A 780      43.034 115.733 -32.523  1.00  7.250          H  
ATOM  12543  HB  VAL A 780      40.257 116.533 -33.557  1.00 10.250          H  
ATOM  12544 1HG1 VAL A 780      41.157 118.704 -34.057  1.00 10.250          H  
ATOM  12545 2HG1 VAL A 780      41.168 118.503 -32.334  1.00 10.250          H  
ATOM  12546 3HG1 VAL A 780      42.649 118.300 -33.238  1.00 10.250          H  
ATOM  12547 1HG2 VAL A 780      41.529 116.959 -35.657  1.00 10.250          H  
ATOM  12548 2HG2 VAL A 780      43.036 116.500 -34.833  1.00 10.250          H  
ATOM  12549 3HG2 VAL A 780      41.772 115.287 -35.121  1.00 10.250          H  
ATOM  12550  N   ASP A 781      42.664 116.868 -30.401  1.00  5.970          N  
ATOM  12551  CA  ASP A 781      42.524 117.704 -29.212  1.00  6.000          C  
ATOM  12552  C   ASP A 781      42.830 119.115 -29.707  1.00  6.120          C  
ATOM  12553  O   ASP A 781      42.237 120.095 -29.262  1.00  6.140          O  
ATOM  12554  CB  ASP A 781      43.528 117.360 -28.101  1.00  8.390          C  
ATOM  12555  CG  ASP A 781      43.400 115.965 -27.475  1.00  8.390          C  
ATOM  12556  OD1 ASP A 781      42.355 115.607 -26.966  1.00  8.390          O  
ATOM  12557  OD2 ASP A 781      44.388 115.273 -27.496  1.00  8.390          O  
ATOM  12558  H   ASP A 781      43.573 116.530 -30.681  1.00  7.160          H  
ATOM  12559  HA  ASP A 781      41.503 117.659 -28.836  1.00  7.200          H  
ATOM  12560 1HB  ASP A 781      44.536 117.456 -28.499  1.00 10.070          H  
ATOM  12561 2HB  ASP A 781      43.432 118.099 -27.304  1.00 10.070          H  
ATOM  12562  N   ARG A 782      43.804 119.172 -30.624  1.00  6.440          N  
ATOM  12563  CA  ARG A 782      44.326 120.374 -31.264  1.00  6.790          C  
ATOM  12564  C   ARG A 782      44.658 120.041 -32.723  1.00  6.660          C  
ATOM  12565  O   ARG A 782      45.137 118.946 -33.019  1.00  6.790          O  
ATOM  12566  CB  ARG A 782      45.560 120.903 -30.536  1.00  9.370          C  
ATOM  12567  CG  ARG A 782      45.282 121.423 -29.121  1.00  9.370          C  
ATOM  12568  CD  ARG A 782      46.476 121.973 -28.432  1.00  9.370          C  
ATOM  12569  NE  ARG A 782      46.095 122.575 -27.144  1.00  9.370          N  
ATOM  12570  CZ  ARG A 782      45.986 121.934 -25.956  1.00  9.370          C  
ATOM  12571  NH1 ARG A 782      46.253 120.647 -25.852  1.00  9.370          N  
ATOM  12572  NH2 ARG A 782      45.600 122.621 -24.890  1.00  9.370          N  
ATOM  12573  H   ARG A 782      44.208 118.296 -30.909  1.00  7.730          H  
ATOM  12574  HA  ARG A 782      43.555 121.145 -31.247  1.00  8.150          H  
ATOM  12575 1HB  ARG A 782      46.311 120.117 -30.466  1.00 11.240          H  
ATOM  12576 2HB  ARG A 782      45.996 121.722 -31.110  1.00 11.240          H  
ATOM  12577 1HG  ARG A 782      44.528 122.205 -29.170  1.00 11.240          H  
ATOM  12578 2HG  ARG A 782      44.903 120.610 -28.509  1.00 11.240          H  
ATOM  12579 1HD  ARG A 782      47.209 121.189 -28.255  1.00 11.240          H  
ATOM  12580 2HD  ARG A 782      46.921 122.752 -29.050  1.00 11.240          H  
ATOM  12581  HE  ARG A 782      45.863 123.563 -27.152  1.00 11.240          H  
ATOM  12582 1HH1 ARG A 782      46.546 120.121 -26.660  1.00 11.240          H  
ATOM  12583 2HH1 ARG A 782      46.161 120.183 -24.956  1.00 11.240          H  
ATOM  12584 1HH2 ARG A 782      45.390 123.613 -24.978  1.00 11.240          H  
ATOM  12585 2HH2 ARG A 782      45.499 122.164 -23.994  1.00 11.240          H  
ATOM  12586  N   VAL A 783      44.347 120.967 -33.624  1.00  6.690          N  
ATOM  12587  CA  VAL A 783      44.580 120.832 -35.064  1.00  6.890          C  
ATOM  12588  C   VAL A 783      44.595 122.217 -35.659  1.00  7.410          C  
ATOM  12589  O   VAL A 783      43.999 123.108 -35.068  1.00  7.940          O  
ATOM  12590  CB  VAL A 783      43.456 119.975 -35.695  1.00  9.570          C  
ATOM  12591  CG1 VAL A 783      42.116 120.721 -35.575  1.00  9.570          C  
ATOM  12592  CG2 VAL A 783      43.726 119.633 -37.157  1.00  9.570          C  
ATOM  12593  H   VAL A 783      43.949 121.833 -33.289  1.00  8.030          H  
ATOM  12594  HA  VAL A 783      45.546 120.354 -35.232  1.00  8.270          H  
ATOM  12595  HB  VAL A 783      43.401 119.065 -35.154  1.00 11.480          H  
ATOM  12596 1HG1 VAL A 783      41.321 120.100 -35.981  1.00 11.480          H  
ATOM  12597 2HG1 VAL A 783      41.907 120.939 -34.531  1.00 11.480          H  
ATOM  12598 3HG1 VAL A 783      42.139 121.651 -36.127  1.00 11.480          H  
ATOM  12599 1HG2 VAL A 783      42.914 119.006 -37.524  1.00 11.480          H  
ATOM  12600 2HG2 VAL A 783      43.769 120.530 -37.763  1.00 11.480          H  
ATOM  12601 3HG2 VAL A 783      44.664 119.089 -37.239  1.00 11.480          H  
ATOM  12602  N   ALA A 784      45.250 122.430 -36.802  1.00  7.480          N  
ATOM  12603  CA  ALA A 784      45.108 123.740 -37.423  1.00  8.100          C  
ATOM  12604  C   ALA A 784      43.608 123.972 -37.521  1.00  8.040          C  
ATOM  12605  O   ALA A 784      42.881 123.089 -37.970  1.00  7.770          O  
ATOM  12606  CB  ALA A 784      45.770 123.787 -38.784  1.00 11.090          C  
ATOM  12607  H   ALA A 784      45.784 121.695 -37.245  1.00  8.980          H  
ATOM  12608  HA  ALA A 784      45.540 124.498 -36.770  1.00  9.720          H  
ATOM  12609 1HB  ALA A 784      45.621 124.772 -39.228  1.00 13.310          H  
ATOM  12610 2HB  ALA A 784      46.837 123.594 -38.677  1.00 13.310          H  
ATOM  12611 3HB  ALA A 784      45.326 123.029 -39.428  1.00 13.310          H  
ATOM  12612  N   ILE A 785      43.161 125.160 -37.154  1.00  8.520          N  
ATOM  12613  CA  ILE A 785      41.737 125.428 -37.070  1.00  8.600          C  
ATOM  12614  C   ILE A 785      41.113 126.108 -38.243  1.00  9.030          C  
ATOM  12615  O   ILE A 785      41.595 127.142 -38.707  1.00  9.450          O  
ATOM  12616  CB  ILE A 785      41.442 126.309 -35.844  1.00 12.010          C  
ATOM  12617  CG1 ILE A 785      41.865 125.582 -34.601  1.00 12.010          C  
ATOM  12618  CG2 ILE A 785      39.913 126.683 -35.770  1.00 12.010          C  
ATOM  12619  CD1 ILE A 785      43.268 125.933 -34.085  1.00 12.010          C  
ATOM  12620  H   ILE A 785      43.817 125.864 -36.853  1.00 10.220          H  
ATOM  12621  HA  ILE A 785      41.227 124.472 -36.942  1.00 10.320          H  
ATOM  12622  HB  ILE A 785      42.030 127.223 -35.899  1.00 14.410          H  
ATOM  12623 1HG1 ILE A 785      41.146 125.798 -33.832  1.00 14.410          H  
ATOM  12624 2HG1 ILE A 785      41.861 124.514 -34.803  1.00 14.410          H  
ATOM  12625 1HG2 ILE A 785      39.727 127.268 -34.922  1.00 14.410          H  
ATOM  12626 2HG2 ILE A 785      39.608 127.249 -36.643  1.00 14.410          H  
ATOM  12627 3HG2 ILE A 785      39.314 125.789 -35.704  1.00 14.410          H  
ATOM  12628 1HD1 ILE A 785      43.457 125.354 -33.184  1.00 14.410          H  
ATOM  12629 2HD1 ILE A 785      44.036 125.706 -34.799  1.00 14.410          H  
ATOM  12630 3HD1 ILE A 785      43.314 126.992 -33.844  1.00 14.410          H  
ATOM  12631  N   ASP A 786      40.023 125.521 -38.720  1.00  8.990          N  
ATOM  12632  CA  ASP A 786      39.269 126.127 -39.788  1.00  9.430          C  
ATOM  12633  C   ASP A 786      37.991 126.736 -39.175  1.00  8.960          C  
ATOM  12634  O   ASP A 786      37.615 127.858 -39.516  1.00  9.240          O  
ATOM  12635  CB  ASP A 786      38.950 125.112 -40.894  1.00 13.030          C  
ATOM  12636  CG  ASP A 786      38.512 125.768 -42.232  1.00 13.030          C  
ATOM  12637  OD1 ASP A 786      39.334 126.374 -42.875  1.00 13.030          O  
ATOM  12638  OD2 ASP A 786      37.358 125.656 -42.584  1.00 13.030          O  
ATOM  12639  H   ASP A 786      39.685 124.659 -38.277  1.00 10.790          H  
ATOM  12640  HA  ASP A 786      39.856 126.933 -40.227  1.00 11.320          H  
ATOM  12641 1HB  ASP A 786      39.830 124.496 -41.079  1.00 15.630          H  
ATOM  12642 2HB  ASP A 786      38.158 124.445 -40.553  1.00 15.630          H  
ATOM  12643  N   ARG A 787      37.306 125.981 -38.277  1.00  8.420          N  
ATOM  12644  CA  ARG A 787      36.039 126.467 -37.703  1.00  8.170          C  
ATOM  12645  C   ARG A 787      35.418 125.629 -36.543  1.00  7.500          C  
ATOM  12646  O   ARG A 787      35.192 124.428 -36.712  1.00  7.610          O  
ATOM  12647  CB  ARG A 787      35.039 126.528 -38.857  1.00 11.540          C  
ATOM  12648  CG  ARG A 787      34.832 125.153 -39.560  1.00 11.540          C  
ATOM  12649  CD  ARG A 787      34.022 125.219 -40.779  1.00 11.540          C  
ATOM  12650  NE  ARG A 787      34.746 125.638 -41.923  1.00 11.540          N  
ATOM  12651  CZ  ARG A 787      34.207 125.941 -43.110  1.00 11.540          C  
ATOM  12652  NH1 ARG A 787      32.893 125.882 -43.289  1.00 11.540          N  
ATOM  12653  NH2 ARG A 787      35.027 126.289 -44.088  1.00 11.540          N  
ATOM  12654  H   ARG A 787      37.691 125.077 -37.977  1.00 10.100          H  
ATOM  12655  HA  ARG A 787      36.221 127.468 -37.331  1.00  9.800          H  
ATOM  12656 1HB  ARG A 787      34.076 126.846 -38.472  1.00 13.850          H  
ATOM  12657 2HB  ARG A 787      35.320 127.253 -39.609  1.00 13.850          H  
ATOM  12658 1HG  ARG A 787      35.798 124.775 -39.870  1.00 13.850          H  
ATOM  12659 2HG  ARG A 787      34.390 124.442 -38.926  1.00 13.850          H  
ATOM  12660 1HD  ARG A 787      33.585 124.266 -40.985  1.00 13.850          H  
ATOM  12661 2HD  ARG A 787      33.248 125.941 -40.605  1.00 13.850          H  
ATOM  12662  HE  ARG A 787      35.766 125.676 -41.871  1.00 13.850          H  
ATOM  12663 1HH1 ARG A 787      32.270 125.585 -42.506  1.00 13.850          H  
ATOM  12664 2HH1 ARG A 787      32.479 126.129 -44.177  1.00 13.850          H  
ATOM  12665 1HH2 ARG A 787      36.047 126.292 -43.879  1.00 13.850          H  
ATOM  12666 2HH2 ARG A 787      34.680 126.522 -45.000  1.00 13.850          H  
ATOM  12667  N   PHE A 788      34.998 126.276 -35.421  1.00  6.960          N  
ATOM  12668  CA  PHE A 788      34.301 125.536 -34.335  1.00  6.410          C  
ATOM  12669  C   PHE A 788      33.522 126.423 -33.330  1.00  6.400          C  
ATOM  12670  O   PHE A 788      34.146 127.225 -32.623  1.00  6.390          O  
ATOM  12671  CB  PHE A 788      35.257 124.668 -33.552  1.00  9.190          C  
ATOM  12672  CG  PHE A 788      34.475 123.802 -32.716  1.00  9.190          C  
ATOM  12673  CD1 PHE A 788      33.922 122.721 -33.301  1.00  9.190          C  
ATOM  12674  CD2 PHE A 788      34.224 124.056 -31.390  1.00  9.190          C  
ATOM  12675  CE1 PHE A 788      33.142 121.902 -32.621  1.00  9.190          C  
ATOM  12676  CE2 PHE A 788      33.424 123.219 -30.691  1.00  9.190          C  
ATOM  12677  CZ  PHE A 788      32.886 122.133 -31.318  1.00  9.190          C  
ATOM  12678  H   PHE A 788      35.186 127.264 -35.318  1.00  8.350          H  
ATOM  12679  HA  PHE A 788      33.601 124.855 -34.788  1.00  7.690          H  
ATOM  12680 1HB  PHE A 788      35.833 124.056 -34.235  1.00 11.030          H  
ATOM  12681 2HB  PHE A 788      35.938 125.263 -32.936  1.00 11.030          H  
ATOM  12682  HD1 PHE A 788      34.126 122.531 -34.362  1.00 11.030          H  
ATOM  12683  HD2 PHE A 788      34.661 124.929 -30.911  1.00 11.030          H  
ATOM  12684  HE1 PHE A 788      32.715 121.055 -33.121  1.00 11.030          H  
ATOM  12685  HE2 PHE A 788      33.209 123.400 -29.638  1.00 11.030          H  
ATOM  12686  HZ  PHE A 788      32.251 121.447 -30.766  1.00 11.030          H  
ATOM  12687  N   THR A 789      32.180 126.233 -33.232  1.00  6.570          N  
ATOM  12688  CA  THR A 789      31.308 127.071 -32.382  1.00  6.690          C  
ATOM  12689  C   THR A 789      30.299 126.387 -31.411  1.00  6.510          C  
ATOM  12690  O   THR A 789      29.342 127.041 -30.997  1.00  6.700          O  
ATOM  12691  CB  THR A 789      30.463 128.000 -33.254  1.00  9.320          C  
ATOM  12692  OG1 THR A 789      29.643 127.245 -34.084  1.00  9.320          O  
ATOM  12693  CG2 THR A 789      31.328 128.794 -34.134  1.00  9.320          C  
ATOM  12694  H   THR A 789      31.733 125.528 -33.808  1.00  7.880          H  
ATOM  12695  HA  THR A 789      31.954 127.686 -31.771  1.00  8.030          H  
ATOM  12696  HB  THR A 789      29.870 128.663 -32.629  1.00 11.180          H  
ATOM  12697  HG1 THR A 789      28.984 126.799 -33.539  1.00 11.180          H  
ATOM  12698 1HG2 THR A 789      30.701 129.435 -34.747  1.00 11.180          H  
ATOM  12699 2HG2 THR A 789      31.992 129.394 -33.525  1.00 11.180          H  
ATOM  12700 3HG2 THR A 789      31.905 128.149 -34.778  1.00 11.180          H  
ATOM  12701  N   ALA A 790      30.452 125.105 -31.077  1.00  6.300          N  
ATOM  12702  CA  ALA A 790      29.497 124.407 -30.181  1.00  6.320          C  
ATOM  12703  C   ALA A 790      29.507 124.975 -28.752  1.00  6.150          C  
ATOM  12704  O   ALA A 790      30.472 125.605 -28.361  1.00  6.470          O  
ATOM  12705  CB  ALA A 790      29.800 122.929 -30.112  1.00  8.840          C  
ATOM  12706  H   ALA A 790      31.246 124.590 -31.434  1.00  7.560          H  
ATOM  12707  HA  ALA A 790      28.502 124.546 -30.594  1.00  7.580          H  
ATOM  12708 1HB  ALA A 790      29.071 122.436 -29.478  1.00 10.610          H  
ATOM  12709 2HB  ALA A 790      29.768 122.495 -31.106  1.00 10.610          H  
ATOM  12710 3HB  ALA A 790      30.770 122.802 -29.682  1.00 10.610          H  
ATOM  12711  N   GLY A 791      28.420 124.768 -27.988  1.00  5.830          N  
ATOM  12712  CA  GLY A 791      28.306 125.248 -26.593  1.00  5.910          C  
ATOM  12713  C   GLY A 791      28.773 124.245 -25.516  1.00  5.630          C  
ATOM  12714  O   GLY A 791      29.597 123.367 -25.783  1.00  5.470          O  
ATOM  12715  H   GLY A 791      27.648 124.255 -28.383  1.00  7.000          H  
ATOM  12716 1HA  GLY A 791      28.884 126.166 -26.492  1.00  7.090          H  
ATOM  12717 2HA  GLY A 791      27.269 125.518 -26.399  1.00  7.090          H  
ATOM  12718  N   ALA A 792      28.240 124.380 -24.277  1.00  5.770          N  
ATOM  12719  CA  ALA A 792      28.694 123.539 -23.151  1.00  5.580          C  
ATOM  12720  C   ALA A 792      27.676 123.331 -22.014  1.00  5.550          C  
ATOM  12721  O   ALA A 792      26.741 124.113 -21.835  1.00  5.940          O  
ATOM  12722  CB  ALA A 792      29.946 124.153 -22.546  1.00  7.890          C  
ATOM  12723  H   ALA A 792      27.547 125.095 -24.114  1.00  6.920          H  
ATOM  12724  HA  ALA A 792      28.932 122.556 -23.552  1.00  6.700          H  
ATOM  12725 1HB  ALA A 792      30.313 123.519 -21.747  1.00  9.470          H  
ATOM  12726 2HB  ALA A 792      30.693 124.230 -23.318  1.00  9.470          H  
ATOM  12727 3HB  ALA A 792      29.724 125.133 -22.147  1.00  9.470          H  
ATOM  12728  N   LYS A 793      27.923 122.247 -21.252  1.00  5.370          N  
ATOM  12729  CA  LYS A 793      27.260 121.793 -20.019  1.00  5.510          C  
ATOM  12730  C   LYS A 793      28.416 121.354 -19.108  1.00  5.440          C  
ATOM  12731  O   LYS A 793      29.473 121.028 -19.636  1.00  5.580          O  
ATOM  12732  CB  LYS A 793      26.274 120.665 -20.301  1.00  7.660          C  
ATOM  12733  CG  LYS A 793      25.198 121.066 -21.297  1.00  7.660          C  
ATOM  12734  CD  LYS A 793      24.166 119.978 -21.526  1.00  7.660          C  
ATOM  12735  CE  LYS A 793      23.120 120.429 -22.546  1.00  7.660          C  
ATOM  12736  NZ  LYS A 793      23.670 120.496 -23.936  1.00  7.660          N  
ATOM  12737  H   LYS A 793      28.700 121.679 -21.543  1.00  6.440          H  
ATOM  12738  HA  LYS A 793      26.742 122.616 -19.542  1.00  6.610          H  
ATOM  12739 1HB  LYS A 793      26.809 119.799 -20.685  1.00  9.190          H  
ATOM  12740 2HB  LYS A 793      25.786 120.370 -19.371  1.00  9.190          H  
ATOM  12741 1HG  LYS A 793      24.707 121.972 -20.946  1.00  9.190          H  
ATOM  12742 2HG  LYS A 793      25.675 121.287 -22.242  1.00  9.190          H  
ATOM  12743 1HD  LYS A 793      24.656 119.074 -21.890  1.00  9.190          H  
ATOM  12744 2HD  LYS A 793      23.663 119.749 -20.587  1.00  9.190          H  
ATOM  12745 1HE  LYS A 793      22.283 119.735 -22.535  1.00  9.190          H  
ATOM  12746 2HE  LYS A 793      22.764 121.423 -22.265  1.00  9.190          H  
ATOM  12747 1HZ  LYS A 793      22.943 120.809 -24.563  1.00  9.190          H  
ATOM  12748 2HZ  LYS A 793      24.441 121.146 -23.975  1.00  9.190          H  
ATOM  12749 3HZ  LYS A 793      23.991 119.578 -24.220  1.00  9.190          H  
ATOM  12750  N   ASP A 794      28.237 121.275 -17.780  1.00  5.330          N  
ATOM  12751  CA  ASP A 794      29.373 121.001 -16.891  1.00  5.330          C  
ATOM  12752  C   ASP A 794      29.247 119.959 -15.728  1.00  5.050          C  
ATOM  12753  O   ASP A 794      28.454 119.017 -15.791  1.00  4.880          O  
ATOM  12754  CB  ASP A 794      29.765 122.368 -16.377  1.00  7.460          C  
ATOM  12755  CG  ASP A 794      28.617 122.956 -15.701  1.00  7.460          C  
ATOM  12756  OD1 ASP A 794      27.636 122.243 -15.573  1.00  7.460          O  
ATOM  12757  OD2 ASP A 794      28.662 124.120 -15.344  1.00  7.460          O  
ATOM  12758  H   ASP A 794      27.349 121.493 -17.336  1.00  6.400          H  
ATOM  12759  HA  ASP A 794      30.189 120.644 -17.522  1.00  6.400          H  
ATOM  12760 1HB  ASP A 794      30.636 122.340 -15.749  1.00  8.950          H  
ATOM  12761 2HB  ASP A 794      29.993 122.984 -17.236  1.00  8.950          H  
ATOM  12762  N   LYS A 795      30.162 120.096 -14.729  1.00  5.140          N  
ATOM  12763  CA  LYS A 795      30.402 119.186 -13.583  1.00  5.030          C  
ATOM  12764  C   LYS A 795      29.530 119.399 -12.302  1.00  4.650          C  
ATOM  12765  O   LYS A 795      29.100 120.527 -12.030  1.00  4.730          O  
ATOM  12766  CB  LYS A 795      31.878 119.331 -13.236  1.00  7.090          C  
ATOM  12767  CG  LYS A 795      32.841 118.930 -14.377  1.00  7.090          C  
ATOM  12768  CD  LYS A 795      34.290 119.106 -13.957  1.00  7.090          C  
ATOM  12769  CE  LYS A 795      35.262 118.803 -15.076  1.00  7.090          C  
ATOM  12770  NZ  LYS A 795      36.684 119.005 -14.643  1.00  7.090          N  
ATOM  12771  H   LYS A 795      30.760 120.898 -14.788  1.00  6.170          H  
ATOM  12772  HA  LYS A 795      30.215 118.173 -13.935  1.00  6.040          H  
ATOM  12773 1HB  LYS A 795      32.090 120.356 -12.941  1.00  8.500          H  
ATOM  12774 2HB  LYS A 795      32.101 118.684 -12.401  1.00  8.500          H  
ATOM  12775 1HG  LYS A 795      32.672 117.887 -14.637  1.00  8.500          H  
ATOM  12776 2HG  LYS A 795      32.647 119.536 -15.259  1.00  8.500          H  
ATOM  12777 1HD  LYS A 795      34.459 120.116 -13.585  1.00  8.500          H  
ATOM  12778 2HD  LYS A 795      34.496 118.405 -13.171  1.00  8.500          H  
ATOM  12779 1HE  LYS A 795      35.126 117.767 -15.387  1.00  8.500          H  
ATOM  12780 2HE  LYS A 795      35.055 119.458 -15.919  1.00  8.500          H  
ATOM  12781 1HZ  LYS A 795      37.313 118.780 -15.412  1.00  8.500          H  
ATOM  12782 2HZ  LYS A 795      36.827 119.976 -14.365  1.00  8.500          H  
ATOM  12783 3HZ  LYS A 795      36.892 118.403 -13.867  1.00  8.500          H  
ATOM  12784  N   PHE A 796      29.363 118.304 -11.499  1.00  4.320          N  
ATOM  12785  CA  PHE A 796      28.515 118.145 -10.283  1.00  4.010          C  
ATOM  12786  C   PHE A 796      29.144 117.559  -8.951  1.00  3.990          C  
ATOM  12787  O   PHE A 796      30.090 116.775  -9.004  1.00  4.190          O  
ATOM  12788  CB  PHE A 796      27.455 117.131 -10.673  1.00  5.740          C  
ATOM  12789  CG  PHE A 796      26.525 117.474 -11.809  1.00  5.740          C  
ATOM  12790  CD1 PHE A 796      26.858 117.139 -13.111  1.00  5.740          C  
ATOM  12791  CD2 PHE A 796      25.308 118.086 -11.588  1.00  5.740          C  
ATOM  12792  CE1 PHE A 796      25.996 117.409 -14.147  1.00  5.740          C  
ATOM  12793  CE2 PHE A 796      24.440 118.352 -12.610  1.00  5.740          C  
ATOM  12794  CZ  PHE A 796      24.783 118.011 -13.902  1.00  5.740          C  
ATOM  12795  H   PHE A 796      29.823 117.456 -11.823  1.00  5.180          H  
ATOM  12796  HA  PHE A 796      28.073 119.116 -10.062  1.00  4.810          H  
ATOM  12797 1HB  PHE A 796      27.969 116.208 -10.947  1.00  6.890          H  
ATOM  12798 2HB  PHE A 796      26.908 116.911  -9.856  1.00  6.890          H  
ATOM  12799  HD1 PHE A 796      27.820 116.652 -13.315  1.00  6.890          H  
ATOM  12800  HD2 PHE A 796      25.035 118.359 -10.596  1.00  6.890          H  
ATOM  12801  HE1 PHE A 796      26.281 117.146 -15.162  1.00  6.890          H  
ATOM  12802  HE2 PHE A 796      23.481 118.833 -12.399  1.00  6.890          H  
ATOM  12803  HZ  PHE A 796      24.106 118.218 -14.727  1.00  6.890          H  
ATOM  12804  N   LYS A 797      28.543 117.882  -7.764  1.00  3.830          N  
ATOM  12805  CA  LYS A 797      28.881 117.285  -6.424  1.00  3.860          C  
ATOM  12806  C   LYS A 797      27.685 116.499  -5.852  1.00  3.710          C  
ATOM  12807  O   LYS A 797      26.565 116.717  -6.290  1.00  3.760          O  
ATOM  12808  CB  LYS A 797      29.241 118.327  -5.353  1.00  5.390          C  
ATOM  12809  CG  LYS A 797      30.404 119.254  -5.625  1.00  5.390          C  
ATOM  12810  CD  LYS A 797      31.763 118.507  -5.773  1.00  5.390          C  
ATOM  12811  CE  LYS A 797      32.266 117.875  -4.457  1.00  5.390          C  
ATOM  12812  NZ  LYS A 797      33.616 117.242  -4.627  1.00  5.390          N  
ATOM  12813  H   LYS A 797      27.795 118.558  -7.788  1.00  4.600          H  
ATOM  12814  HA  LYS A 797      29.700 116.578  -6.547  1.00  4.630          H  
ATOM  12815 1HB  LYS A 797      28.373 118.969  -5.200  1.00  6.470          H  
ATOM  12816 2HB  LYS A 797      29.413 117.824  -4.407  1.00  6.470          H  
ATOM  12817 1HG  LYS A 797      30.165 119.812  -6.510  1.00  6.470          H  
ATOM  12818 2HG  LYS A 797      30.488 119.963  -4.804  1.00  6.470          H  
ATOM  12819 1HD  LYS A 797      31.674 117.726  -6.519  1.00  6.470          H  
ATOM  12820 2HD  LYS A 797      32.518 119.214  -6.112  1.00  6.470          H  
ATOM  12821 1HE  LYS A 797      32.326 118.637  -3.682  1.00  6.470          H  
ATOM  12822 2HE  LYS A 797      31.573 117.100  -4.142  1.00  6.470          H  
ATOM  12823 1HZ  LYS A 797      33.934 116.797  -3.756  1.00  6.470          H  
ATOM  12824 2HZ  LYS A 797      33.568 116.519  -5.326  1.00  6.470          H  
ATOM  12825 3HZ  LYS A 797      34.292 117.928  -4.903  1.00  6.470          H  
ATOM  12826  N   PHE A 798      27.877 115.648  -4.824  1.00  3.700          N  
ATOM  12827  CA  PHE A 798      26.725 114.885  -4.304  1.00  3.690          C  
ATOM  12828  C   PHE A 798      26.229 115.167  -2.881  1.00  3.800          C  
ATOM  12829  O   PHE A 798      26.942 115.688  -2.024  1.00  4.130          O  
ATOM  12830  CB  PHE A 798      26.994 113.396  -4.384  1.00  5.170          C  
ATOM  12831  CG  PHE A 798      28.147 112.896  -3.579  1.00  5.170          C  
ATOM  12832  CD1 PHE A 798      27.969 112.436  -2.279  1.00  5.170          C  
ATOM  12833  CD2 PHE A 798      29.408 112.874  -4.109  1.00  5.170          C  
ATOM  12834  CE1 PHE A 798      29.024 111.957  -1.546  1.00  5.170          C  
ATOM  12835  CE2 PHE A 798      30.471 112.391  -3.384  1.00  5.170          C  
ATOM  12836  CZ  PHE A 798      30.280 111.930  -2.100  1.00  5.170          C  
ATOM  12837  H   PHE A 798      28.796 115.490  -4.433  1.00  4.440          H  
ATOM  12838  HA  PHE A 798      25.900 115.079  -4.967  1.00  4.430          H  
ATOM  12839 1HB  PHE A 798      26.107 112.888  -4.022  1.00  6.200          H  
ATOM  12840 2HB  PHE A 798      27.128 113.095  -5.391  1.00  6.200          H  
ATOM  12841  HD1 PHE A 798      26.981 112.448  -1.836  1.00  6.200          H  
ATOM  12842  HD2 PHE A 798      29.566 113.238  -5.113  1.00  6.200          H  
ATOM  12843  HE1 PHE A 798      28.861 111.599  -0.530  1.00  6.200          H  
ATOM  12844  HE2 PHE A 798      31.472 112.373  -3.824  1.00  6.200          H  
ATOM  12845  HZ  PHE A 798      31.121 111.549  -1.525  1.00  6.200          H  
ATOM  12846  N   ASP A 799      24.954 114.798  -2.683  1.00  3.670          N  
ATOM  12847  CA  ASP A 799      24.198 114.823  -1.430  1.00  3.800          C  
ATOM  12848  C   ASP A 799      24.175 113.415  -0.828  1.00  3.690          C  
ATOM  12849  O   ASP A 799      24.709 112.483  -1.423  1.00  3.900          O  
ATOM  12850  CB  ASP A 799      22.759 115.321  -1.708  1.00  5.270          C  
ATOM  12851  CG  ASP A 799      21.978 115.917  -0.481  1.00  5.270          C  
ATOM  12852  OD1 ASP A 799      22.325 115.596   0.636  1.00  5.270          O  
ATOM  12853  OD2 ASP A 799      21.039 116.688  -0.691  1.00  5.270          O  
ATOM  12854  H   ASP A 799      24.468 114.414  -3.478  1.00  4.400          H  
ATOM  12855  HA  ASP A 799      24.687 115.497  -0.730  1.00  4.560          H  
ATOM  12856 1HB  ASP A 799      22.808 116.086  -2.463  1.00  6.320          H  
ATOM  12857 2HB  ASP A 799      22.171 114.495  -2.126  1.00  6.320          H  
ATOM  12858  N   ALA A 800      23.516 113.263   0.313  1.00  3.540          N  
ATOM  12859  CA  ALA A 800      23.361 111.991   1.022  1.00  3.550          C  
ATOM  12860  C   ALA A 800      22.651 110.991   0.125  1.00  3.360          C  
ATOM  12861  O   ALA A 800      21.889 111.393  -0.739  1.00  3.290          O  
ATOM  12862  CB  ALA A 800      22.575 112.195   2.303  1.00  4.970          C  
ATOM  12863  H   ALA A 800      23.112 114.103   0.720  1.00  4.250          H  
ATOM  12864  HA  ALA A 800      24.350 111.599   1.253  1.00  4.260          H  
ATOM  12865 1HB  ALA A 800      22.472 111.250   2.830  1.00  5.960          H  
ATOM  12866 2HB  ALA A 800      23.104 112.907   2.933  1.00  5.960          H  
ATOM  12867 3HB  ALA A 800      21.588 112.591   2.059  1.00  5.960          H  
ATOM  12868  N   ALA A 801      22.853 109.690   0.392  1.00  3.410          N  
ATOM  12869  CA  ALA A 801      22.343 108.558  -0.407  1.00  3.260          C  
ATOM  12870  C   ALA A 801      20.836 108.480  -0.717  1.00  2.860          C  
ATOM  12871  O   ALA A 801      20.494 107.867  -1.734  1.00  2.760          O  
ATOM  12872  CB  ALA A 801      22.704 107.251   0.282  1.00  4.620          C  
ATOM  12873  H   ALA A 801      23.481 109.471   1.150  1.00  4.090          H  
ATOM  12874  HA  ALA A 801      22.871 108.600  -1.363  1.00  3.910          H  
ATOM  12875 1HB  ALA A 801      22.416 106.413  -0.352  1.00  5.550          H  
ATOM  12876 2HB  ALA A 801      23.755 107.224   0.439  1.00  5.550          H  
ATOM  12877 3HB  ALA A 801      22.208 107.152   1.234  1.00  5.550          H  
ATOM  12878  N   PRO A 802      19.888 108.953   0.113  1.00  2.710          N  
ATOM  12879  CA  PRO A 802      18.470 108.898  -0.189  1.00  2.420          C  
ATOM  12880  C   PRO A 802      18.168 109.895  -1.295  1.00  2.250          C  
ATOM  12881  O   PRO A 802      17.759 111.027  -1.025  1.00  2.170          O  
ATOM  12882  CB  PRO A 802      17.811 109.283   1.144  1.00  3.630          C  
ATOM  12883  CG  PRO A 802      18.888 109.055   2.186  1.00  3.630          C  
ATOM  12884  CD  PRO A 802      20.169 109.408   1.483  1.00  3.630          C  
ATOM  12885  HA  PRO A 802      18.193 107.885  -0.504  1.00  2.900          H  
ATOM  12886 1HB  PRO A 802      17.473 110.328   1.115  1.00  4.360          H  
ATOM  12887 2HB  PRO A 802      16.916 108.668   1.308  1.00  4.360          H  
ATOM  12888 1HG  PRO A 802      18.698 109.691   3.063  1.00  4.360          H  
ATOM  12889 2HG  PRO A 802      18.871 108.014   2.538  1.00  4.360          H  
ATOM  12890 1HD  PRO A 802      20.293 110.492   1.504  1.00  4.360          H  
ATOM  12891 2HD  PRO A 802      20.975 108.873   1.964  1.00  4.360          H  
ATOM  12892  N   ILE A 803      18.468 109.487  -2.527  1.00  2.320          N  
ATOM  12893  CA  ILE A 803      18.317 110.353  -3.685  1.00  2.230          C  
ATOM  12894  C   ILE A 803      17.475 109.724  -4.756  1.00  2.100          C  
ATOM  12895  O   ILE A 803      17.375 108.501  -4.816  1.00  2.140          O  
ATOM  12896  CB  ILE A 803      19.697 110.659  -4.347  1.00  3.160          C  
ATOM  12897  CG1 ILE A 803      20.374 109.329  -4.892  1.00  3.160          C  
ATOM  12898  CG2 ILE A 803      20.575 111.332  -3.371  1.00  3.160          C  
ATOM  12899  CD1 ILE A 803      21.637 109.539  -5.709  1.00  3.160          C  
ATOM  12900  H   ILE A 803      18.831 108.538  -2.639  1.00  2.780          H  
ATOM  12901  HA  ILE A 803      17.836 111.262  -3.357  1.00  2.680          H  
ATOM  12902  HB  ILE A 803      19.541 111.305  -5.197  1.00  3.790          H  
ATOM  12903 1HG1 ILE A 803      20.616 108.690  -4.053  1.00  3.790          H  
ATOM  12904 2HG1 ILE A 803      19.680 108.807  -5.540  1.00  3.790          H  
ATOM  12905 1HG2 ILE A 803      21.534 111.586  -3.790  1.00  3.790          H  
ATOM  12906 2HG2 ILE A 803      20.103 112.226  -3.030  1.00  3.790          H  
ATOM  12907 3HG2 ILE A 803      20.709 110.661  -2.561  1.00  3.790          H  
ATOM  12908 1HD1 ILE A 803      22.010 108.571  -6.042  1.00  3.790          H  
ATOM  12909 2HD1 ILE A 803      21.410 110.141  -6.561  1.00  3.790          H  
ATOM  12910 3HD1 ILE A 803      22.402 110.027  -5.113  1.00  3.790          H  
ATOM  12911  N   VAL A 804      16.938 110.557  -5.639  1.00  2.010          N  
ATOM  12912  CA  VAL A 804      16.267 110.006  -6.811  1.00  1.910          C  
ATOM  12913  C   VAL A 804      17.413 109.751  -7.729  1.00  1.930          C  
ATOM  12914  O   VAL A 804      18.134 110.692  -8.040  1.00  2.020          O  
ATOM  12915  CB  VAL A 804      15.266 110.959  -7.489  1.00  2.710          C  
ATOM  12916  CG1 VAL A 804      14.690 110.314  -8.733  1.00  2.710          C  
ATOM  12917  CG2 VAL A 804      14.177 111.299  -6.550  1.00  2.710          C  
ATOM  12918  H   VAL A 804      17.087 111.556  -5.472  1.00  2.410          H  
ATOM  12919  HA  VAL A 804      15.782 109.065  -6.574  1.00  2.290          H  
ATOM  12920  HB  VAL A 804      15.779 111.839  -7.802  1.00  3.260          H  
ATOM  12921 1HG1 VAL A 804      13.991 110.995  -9.211  1.00  3.260          H  
ATOM  12922 2HG1 VAL A 804      15.487 110.070  -9.443  1.00  3.260          H  
ATOM  12923 3HG1 VAL A 804      14.173 109.408  -8.457  1.00  3.260          H  
ATOM  12924 1HG2 VAL A 804      13.480 111.973  -7.033  1.00  3.260          H  
ATOM  12925 2HG2 VAL A 804      13.661 110.440  -6.267  1.00  3.260          H  
ATOM  12926 3HG2 VAL A 804      14.605 111.759  -5.685  1.00  3.260          H  
ATOM  12927  N   GLY A 805      17.566 108.519  -8.189  1.00  1.900          N  
ATOM  12928  CA  GLY A 805      18.712 108.147  -9.000  1.00  1.940          C  
ATOM  12929  C   GLY A 805      18.808 108.978 -10.262  1.00  1.900          C  
ATOM  12930  O   GLY A 805      17.798 109.410 -10.821  1.00  1.820          O  
ATOM  12931  H   GLY A 805      16.876 107.812  -7.916  1.00  2.280          H  
ATOM  12932 1HA  GLY A 805      19.621 108.267  -8.413  1.00  2.330          H  
ATOM  12933 2HA  GLY A 805      18.635 107.092  -9.260  1.00  2.330          H  
ATOM  12934  N   THR A 806      20.037 109.181 -10.728  1.00  2.060          N  
ATOM  12935  CA  THR A 806      20.271 109.979 -11.908  1.00  2.050          C  
ATOM  12936  C   THR A 806      19.461 109.383 -13.061  1.00  2.120          C  
ATOM  12937  O   THR A 806      19.588 108.191 -13.334  1.00  2.310          O  
ATOM  12938  CB  THR A 806      21.786 109.971 -12.243  1.00  2.870          C  
ATOM  12939  OG1 THR A 806      22.538 110.443 -11.117  1.00  2.870          O  
ATOM  12940  CG2 THR A 806      22.058 110.877 -13.379  1.00  2.870          C  
ATOM  12941  H   THR A 806      20.833 108.806 -10.237  1.00  2.470          H  
ATOM  12942  HA  THR A 806      19.981 110.992 -11.704  1.00  2.460          H  
ATOM  12943  HB  THR A 806      22.110 108.959 -12.504  1.00  3.450          H  
ATOM  12944  HG1 THR A 806      23.475 110.261 -11.263  1.00  3.450          H  
ATOM  12945 1HG2 THR A 806      23.125 110.870 -13.595  1.00  3.450          H  
ATOM  12946 2HG2 THR A 806      21.530 110.527 -14.226  1.00  3.450          H  
ATOM  12947 3HG2 THR A 806      21.745 111.890 -13.133  1.00  3.450          H  
ATOM  12948  N   PRO A 807      18.615 110.176 -13.756  1.00  2.090          N  
ATOM  12949  CA  PRO A 807      17.798 109.758 -14.881  1.00  2.200          C  
ATOM  12950  C   PRO A 807      18.483 109.893 -16.241  1.00  2.250          C  
ATOM  12951  O   PRO A 807      17.854 109.672 -17.278  1.00  2.360          O  
ATOM  12952  CB  PRO A 807      16.615 110.722 -14.773  1.00  3.300          C  
ATOM  12953  CG  PRO A 807      17.234 112.010 -14.273  1.00  3.300          C  
ATOM  12954  CD  PRO A 807      18.332 111.574 -13.307  1.00  3.300          C  
ATOM  12955  HA  PRO A 807      17.470 108.724 -14.715  1.00  2.640          H  
ATOM  12956 1HB  PRO A 807      16.126 110.828 -15.748  1.00  3.960          H  
ATOM  12957 2HB  PRO A 807      15.863 110.311 -14.079  1.00  3.960          H  
ATOM  12958 1HG  PRO A 807      17.606 112.613 -15.103  1.00  3.960          H  
ATOM  12959 2HG  PRO A 807      16.469 112.601 -13.794  1.00  3.960          H  
ATOM  12960 1HD  PRO A 807      19.209 112.232 -13.424  1.00  3.960          H  
ATOM  12961 2HD  PRO A 807      17.924 111.582 -12.280  1.00  3.960          H  
ATOM  12962  N   THR A 808      19.721 110.340 -16.251  1.00  2.230          N  
ATOM  12963  CA  THR A 808      20.377 110.706 -17.488  1.00  2.330          C  
ATOM  12964  C   THR A 808      21.312 109.661 -18.071  1.00  2.500          C  
ATOM  12965  O   THR A 808      21.753 108.723 -17.406  1.00  2.550          O  
ATOM  12966  CB  THR A 808      21.171 112.001 -17.282  1.00  3.220          C  
ATOM  12967  OG1 THR A 808      22.225 111.764 -16.340  1.00  3.220          O  
ATOM  12968  CG2 THR A 808      20.256 113.079 -16.724  1.00  3.220          C  
ATOM  12969  H   THR A 808      20.230 110.465 -15.394  1.00  2.680          H  
ATOM  12970  HA  THR A 808      19.607 110.903 -18.234  1.00  2.800          H  
ATOM  12971  HB  THR A 808      21.584 112.328 -18.228  1.00  3.870          H  
ATOM  12972  HG1 THR A 808      22.881 111.168 -16.720  1.00  3.870          H  
ATOM  12973 1HG2 THR A 808      20.821 113.998 -16.575  1.00  3.870          H  
ATOM  12974 2HG2 THR A 808      19.442 113.259 -17.422  1.00  3.870          H  
ATOM  12975 3HG2 THR A 808      19.854 112.755 -15.778  1.00  3.870          H  
ATOM  12976  N   ASN A 809      21.643 109.885 -19.333  1.00  2.640          N  
ATOM  12977  CA  ASN A 809      22.572 109.112 -20.138  1.00  2.840          C  
ATOM  12978  C   ASN A 809      23.308 110.037 -21.100  1.00  2.850          C  
ATOM  12979  O   ASN A 809      23.332 111.253 -20.880  1.00  2.780          O  
ATOM  12980  CB  ASN A 809      21.891 107.912 -20.748  1.00  3.900          C  
ATOM  12981  CG  ASN A 809      20.701 108.239 -21.485  1.00  3.900          C  
ATOM  12982  OD1 ASN A 809      20.263 109.404 -21.493  1.00  3.900          O  
ATOM  12983  ND2 ASN A 809      20.138 107.248 -22.124  1.00  3.900          N  
ATOM  12984  H   ASN A 809      21.192 110.667 -19.792  1.00  3.170          H  
ATOM  12985  HA  ASN A 809      23.336 108.706 -19.474  1.00  3.410          H  
ATOM  12986 1HB  ASN A 809      22.581 107.386 -21.407  1.00  4.680          H  
ATOM  12987 2HB  ASN A 809      21.633 107.233 -19.973  1.00  4.680          H  
ATOM  12988 1HD2 ASN A 809      19.312 107.403 -22.656  1.00  4.680          H  
ATOM  12989 2HD2 ASN A 809      20.546 106.334 -22.100  1.00  4.680          H  
ATOM  12990  N   LYS A 810      23.975 109.502 -22.120  1.00  2.980          N  
ATOM  12991  CA  LYS A 810      24.822 110.377 -22.909  1.00  3.030          C  
ATOM  12992  C   LYS A 810      24.208 110.994 -24.160  1.00  2.950          C  
ATOM  12993  O   LYS A 810      23.792 110.320 -25.110  1.00  2.970          O  
ATOM  12994  CB  LYS A 810      26.099 109.627 -23.222  1.00  4.220          C  
ATOM  12995  CG  LYS A 810      26.864 109.257 -21.947  1.00  4.220          C  
ATOM  12996  CD  LYS A 810      28.274 108.745 -22.177  1.00  4.220          C  
ATOM  12997  CE  LYS A 810      28.333 107.366 -22.846  1.00  4.220          C  
ATOM  12998  NZ  LYS A 810      27.893 106.290 -21.948  1.00  4.220          N  
ATOM  12999  H   LYS A 810      23.912 108.511 -22.370  1.00  3.580          H  
ATOM  13000  HA  LYS A 810      25.106 111.213 -22.272  1.00  3.640          H  
ATOM  13001 1HB  LYS A 810      25.847 108.720 -23.734  1.00  5.070          H  
ATOM  13002 2HB  LYS A 810      26.717 110.228 -23.863  1.00  5.070          H  
ATOM  13003 1HG  LYS A 810      26.934 110.156 -21.346  1.00  5.070          H  
ATOM  13004 2HG  LYS A 810      26.297 108.516 -21.389  1.00  5.070          H  
ATOM  13005 1HD  LYS A 810      28.833 109.470 -22.743  1.00  5.070          H  
ATOM  13006 2HD  LYS A 810      28.742 108.637 -21.199  1.00  5.070          H  
ATOM  13007 1HE  LYS A 810      27.698 107.361 -23.723  1.00  5.070          H  
ATOM  13008 2HE  LYS A 810      29.359 107.165 -23.157  1.00  5.070          H  
ATOM  13009 1HZ  LYS A 810      27.931 105.382 -22.435  1.00  5.070          H  
ATOM  13010 2HZ  LYS A 810      28.478 106.248 -21.129  1.00  5.070          H  
ATOM  13011 3HZ  LYS A 810      26.944 106.433 -21.658  1.00  5.070          H  
ATOM  13012  N   LEU A 811      24.144 112.322 -24.140  1.00  2.910          N  
ATOM  13013  CA  LEU A 811      23.614 113.120 -25.232  1.00  2.890          C  
ATOM  13014  C   LEU A 811      24.710 114.097 -25.653  1.00  2.930          C  
ATOM  13015  O   LEU A 811      25.051 115.017 -24.902  1.00  2.900          O  
ATOM  13016  CB  LEU A 811      22.345 113.873 -24.774  1.00  4.050          C  
ATOM  13017  CG  LEU A 811      21.429 114.515 -25.884  1.00  4.050          C  
ATOM  13018  CD1 LEU A 811      20.058 114.785 -25.291  1.00  4.050          C  
ATOM  13019  CD2 LEU A 811      21.998 115.800 -26.408  1.00  4.050          C  
ATOM  13020  H   LEU A 811      24.490 112.802 -23.324  1.00  3.490          H  
ATOM  13021  HA  LEU A 811      23.374 112.471 -26.074  1.00  3.470          H  
ATOM  13022 1HB  LEU A 811      21.728 113.173 -24.210  1.00  4.860          H  
ATOM  13023 2HB  LEU A 811      22.649 114.670 -24.095  1.00  4.860          H  
ATOM  13024  HG  LEU A 811      21.331 113.820 -26.705  1.00  4.860          H  
ATOM  13025 1HD1 LEU A 811      19.407 115.215 -26.047  1.00  4.860          H  
ATOM  13026 2HD1 LEU A 811      19.636 113.852 -24.929  1.00  4.860          H  
ATOM  13027 3HD1 LEU A 811      20.156 115.484 -24.461  1.00  4.860          H  
ATOM  13028 1HD2 LEU A 811      21.332 116.197 -27.172  1.00  4.860          H  
ATOM  13029 2HD2 LEU A 811      22.100 116.519 -25.601  1.00  4.860          H  
ATOM  13030 3HD2 LEU A 811      22.944 115.624 -26.844  1.00  4.860          H  
ATOM  13031  N   LYS A 812      25.269 113.882 -26.836  1.00  3.070          N  
ATOM  13032  CA  LYS A 812      26.350 114.687 -27.397  1.00  3.130          C  
ATOM  13033  C   LYS A 812      26.016 114.802 -28.865  1.00  3.100          C  
ATOM  13034  O   LYS A 812      25.382 113.899 -29.411  1.00  3.080          O  
ATOM  13035  CB  LYS A 812      27.703 114.025 -27.198  1.00  4.360          C  
ATOM  13036  CG  LYS A 812      28.119 113.753 -25.719  1.00  4.360          C  
ATOM  13037  CD  LYS A 812      28.570 115.021 -25.001  1.00  4.360          C  
ATOM  13038  CE  LYS A 812      29.073 114.716 -23.593  1.00  4.360          C  
ATOM  13039  NZ  LYS A 812      29.500 115.955 -22.876  1.00  4.360          N  
ATOM  13040  H   LYS A 812      24.922 113.112 -27.395  1.00  3.680          H  
ATOM  13041  HA  LYS A 812      26.339 115.687 -26.964  1.00  3.760          H  
ATOM  13042 1HB  LYS A 812      27.741 113.144 -27.773  1.00  5.230          H  
ATOM  13043 2HB  LYS A 812      28.467 114.685 -27.610  1.00  5.230          H  
ATOM  13044 1HG  LYS A 812      27.275 113.354 -25.176  1.00  5.230          H  
ATOM  13045 2HG  LYS A 812      28.877 113.013 -25.670  1.00  5.230          H  
ATOM  13046 1HD  LYS A 812      29.372 115.496 -25.565  1.00  5.230          H  
ATOM  13047 2HD  LYS A 812      27.732 115.716 -24.928  1.00  5.230          H  
ATOM  13048 1HE  LYS A 812      28.272 114.237 -23.029  1.00  5.230          H  
ATOM  13049 2HE  LYS A 812      29.920 114.034 -23.651  1.00  5.230          H  
ATOM  13050 1HZ  LYS A 812      29.826 115.723 -21.948  1.00  5.230          H  
ATOM  13051 2HZ  LYS A 812      30.253 116.402 -23.386  1.00  5.230          H  
ATOM  13052 3HZ  LYS A 812      28.716 116.588 -22.810  1.00  5.230          H  
ATOM  13053  N   PHE A 813      26.417 115.876 -29.513  1.00  3.220          N  
ATOM  13054  CA  PHE A 813      26.019 116.042 -30.895  1.00  3.270          C  
ATOM  13055  C   PHE A 813      26.836 116.969 -31.762  1.00  3.340          C  
ATOM  13056  O   PHE A 813      27.628 117.786 -31.290  1.00  3.400          O  
ATOM  13057  CB  PHE A 813      24.598 116.552 -30.910  1.00  4.560          C  
ATOM  13058  CG  PHE A 813      24.460 117.781 -30.091  1.00  4.560          C  
ATOM  13059  CD1 PHE A 813      24.706 119.010 -30.598  1.00  4.560          C  
ATOM  13060  CD2 PHE A 813      24.041 117.686 -28.803  1.00  4.560          C  
ATOM  13061  CE1 PHE A 813      24.534 120.116 -29.858  1.00  4.560          C  
ATOM  13062  CE2 PHE A 813      23.877 118.784 -28.030  1.00  4.560          C  
ATOM  13063  CZ  PHE A 813      24.125 120.020 -28.563  1.00  4.560          C  
ATOM  13064  H   PHE A 813      26.958 116.594 -29.051  1.00  3.860          H  
ATOM  13065  HA  PHE A 813      26.041 115.057 -31.360  1.00  3.920          H  
ATOM  13066 1HB  PHE A 813      24.308 116.785 -31.926  1.00  5.470          H  
ATOM  13067 2HB  PHE A 813      23.910 115.796 -30.532  1.00  5.470          H  
ATOM  13068  HD1 PHE A 813      25.021 119.100 -31.620  1.00  5.470          H  
ATOM  13069  HD2 PHE A 813      23.828 116.708 -28.417  1.00  5.470          H  
ATOM  13070  HE1 PHE A 813      24.707 121.060 -30.310  1.00  5.470          H  
ATOM  13071  HE2 PHE A 813      23.533 118.679 -27.004  1.00  5.470          H  
ATOM  13072  HZ  PHE A 813      23.979 120.915 -27.966  1.00  5.470          H  
ATOM  13073  N   ARG A 814      26.563 116.859 -33.058  1.00  3.370          N  
ATOM  13074  CA  ARG A 814      27.092 117.745 -34.073  1.00  3.460          C  
ATOM  13075  C   ARG A 814      26.148 118.933 -34.148  1.00  3.500          C  
ATOM  13076  O   ARG A 814      25.046 118.802 -34.675  1.00  3.460          O  
ATOM  13077  CB  ARG A 814      27.046 117.088 -35.432  1.00  4.810          C  
ATOM  13078  CG  ARG A 814      27.831 115.814 -35.615  1.00  4.810          C  
ATOM  13079  CD  ARG A 814      27.645 115.339 -36.985  1.00  4.810          C  
ATOM  13080  NE  ARG A 814      28.249 114.046 -37.230  1.00  4.810          N  
ATOM  13081  CZ  ARG A 814      29.528 113.842 -37.617  1.00  4.810          C  
ATOM  13082  NH1 ARG A 814      30.357 114.857 -37.794  1.00  4.810          N  
ATOM  13083  NH2 ARG A 814      29.939 112.612 -37.832  1.00  4.810          N  
ATOM  13084  H   ARG A 814      25.927 116.130 -33.346  1.00  4.040          H  
ATOM  13085  HA  ARG A 814      28.092 118.076 -33.806  1.00  4.150          H  
ATOM  13086 1HB  ARG A 814      26.009 116.864 -35.674  1.00  5.770          H  
ATOM  13087 2HB  ARG A 814      27.397 117.808 -36.174  1.00  5.770          H  
ATOM  13088 1HG  ARG A 814      28.872 115.968 -35.441  1.00  5.770          H  
ATOM  13089 2HG  ARG A 814      27.464 115.054 -34.932  1.00  5.770          H  
ATOM  13090 1HD  ARG A 814      26.586 115.255 -37.167  1.00  5.770          H  
ATOM  13091 2HD  ARG A 814      28.056 116.054 -37.689  1.00  5.770          H  
ATOM  13092  HE  ARG A 814      27.636 113.214 -37.122  1.00  5.770          H  
ATOM  13093 1HH1 ARG A 814      30.041 115.801 -37.647  1.00  5.770          H  
ATOM  13094 2HH1 ARG A 814      31.306 114.695 -38.096  1.00  5.770          H  
ATOM  13095 1HH2 ARG A 814      29.284 111.851 -37.711  1.00  5.770          H  
ATOM  13096 2HH2 ARG A 814      30.884 112.437 -38.139  1.00  5.770          H  
ATOM  13097  N   GLY A 815      26.547 120.072 -33.618  1.00  3.710          N  
ATOM  13098  CA  GLY A 815      25.621 121.203 -33.530  1.00  3.860          C  
ATOM  13099  C   GLY A 815      25.503 122.035 -34.809  1.00  4.110          C  
ATOM  13100  O   GLY A 815      26.021 121.658 -35.861  1.00  4.380          O  
ATOM  13101  H   GLY A 815      27.470 120.104 -33.207  1.00  4.450          H  
ATOM  13102 1HA  GLY A 815      24.633 120.827 -33.263  1.00  4.630          H  
ATOM  13103 2HA  GLY A 815      25.931 121.833 -32.709  1.00  4.630          H  
ATOM  13104  N   ASN A 816      24.805 123.175 -34.705  1.00  4.260          N  
ATOM  13105  CA  ASN A 816      24.544 124.064 -35.846  1.00  4.560          C  
ATOM  13106  C   ASN A 816      24.200 125.499 -35.398  1.00  4.690          C  
ATOM  13107  O   ASN A 816      23.250 125.704 -34.642  1.00  4.830          O  
ATOM  13108  CB  ASN A 816      23.444 123.485 -36.731  1.00  6.260          C  
ATOM  13109  CG  ASN A 816      23.268 124.233 -38.044  1.00  6.260          C  
ATOM  13110  OD1 ASN A 816      23.527 125.434 -38.141  1.00  6.260          O  
ATOM  13111  ND2 ASN A 816      22.834 123.519 -39.062  1.00  6.260          N  
ATOM  13112  H   ASN A 816      24.447 123.417 -33.792  1.00  5.110          H  
ATOM  13113  HA  ASN A 816      25.455 124.127 -36.445  1.00  5.470          H  
ATOM  13114 1HB  ASN A 816      23.677 122.446 -36.961  1.00  7.520          H  
ATOM  13115 2HB  ASN A 816      22.497 123.492 -36.195  1.00  7.520          H  
ATOM  13116 1HD2 ASN A 816      22.701 123.950 -39.956  1.00  7.520          H  
ATOM  13117 2HD2 ASN A 816      22.640 122.545 -38.942  1.00  7.520          H  
ATOM  13118  N   ILE A 817      25.015 126.482 -35.824  1.00  4.780          N  
ATOM  13119  CA  ILE A 817      24.853 127.915 -35.486  1.00  4.930          C  
ATOM  13120  C   ILE A 817      24.390 128.802 -36.630  1.00  4.700          C  
ATOM  13121  O   ILE A 817      24.995 128.839 -37.705  1.00  4.720          O  
ATOM  13122  CB  ILE A 817      26.180 128.550 -34.922  1.00  6.840          C  
ATOM  13123  CG1 ILE A 817      26.596 127.954 -33.556  1.00  6.840          C  
ATOM  13124  CG2 ILE A 817      26.074 130.114 -34.830  1.00  6.840          C  
ATOM  13125  CD1 ILE A 817      25.672 128.316 -32.395  1.00  6.840          C  
ATOM  13126  H   ILE A 817      25.754 126.224 -36.461  1.00  5.740          H  
ATOM  13127  HA  ILE A 817      24.089 127.984 -34.725  1.00  5.920          H  
ATOM  13128  HB  ILE A 817      26.995 128.313 -35.601  1.00  8.210          H  
ATOM  13129 1HG1 ILE A 817      26.618 126.876 -33.654  1.00  8.210          H  
ATOM  13130 2HG1 ILE A 817      27.580 128.304 -33.290  1.00  8.210          H  
ATOM  13131 1HG2 ILE A 817      27.019 130.515 -34.458  1.00  8.210          H  
ATOM  13132 2HG2 ILE A 817      25.876 130.552 -35.805  1.00  8.210          H  
ATOM  13133 3HG2 ILE A 817      25.271 130.402 -34.159  1.00  8.210          H  
ATOM  13134 1HD1 ILE A 817      26.040 127.845 -31.488  1.00  8.210          H  
ATOM  13135 2HD1 ILE A 817      25.663 129.384 -32.238  1.00  8.210          H  
ATOM  13136 3HD1 ILE A 817      24.674 127.994 -32.593  1.00  8.210          H  
ATOM  13137  N   TRP A 818      23.358 129.588 -36.327  1.00  4.650          N  
ATOM  13138  CA  TRP A 818      22.790 130.571 -37.236  1.00  4.560          C  
ATOM  13139  C   TRP A 818      22.955 131.963 -36.646  1.00  4.670          C  
ATOM  13140  O   TRP A 818      23.036 132.134 -35.421  1.00  5.000          O  
ATOM  13141  CB  TRP A 818      21.300 130.353 -37.492  1.00  6.420          C  
ATOM  13142  CG  TRP A 818      20.928 129.092 -38.218  1.00  6.420          C  
ATOM  13143  CD1 TRP A 818      20.731 128.957 -39.560  1.00  6.420          C  
ATOM  13144  CD2 TRP A 818      20.662 127.797 -37.644  1.00  6.420          C  
ATOM  13145  NE1 TRP A 818      20.362 127.668 -39.856  1.00  6.420          N  
ATOM  13146  CE2 TRP A 818      20.313 126.948 -38.692  1.00  6.420          C  
ATOM  13147  CE3 TRP A 818      20.682 127.302 -36.357  1.00  6.420          C  
ATOM  13148  CZ2 TRP A 818      19.984 125.628 -38.478  1.00  6.420          C  
ATOM  13149  CZ3 TRP A 818      20.362 125.999 -36.143  1.00  6.420          C  
ATOM  13150  CH2 TRP A 818      20.016 125.170 -37.168  1.00  6.420          C  
ATOM  13151  H   TRP A 818      22.922 129.444 -35.408  1.00  5.580          H  
ATOM  13152  HA  TRP A 818      23.323 130.528 -38.186  1.00  5.470          H  
ATOM  13153 1HB  TRP A 818      20.783 130.356 -36.540  1.00  7.700          H  
ATOM  13154 2HB  TRP A 818      20.906 131.197 -38.057  1.00  7.700          H  
ATOM  13155  HD1 TRP A 818      20.842 129.755 -40.291  1.00  7.700          H  
ATOM  13156  HE1 TRP A 818      20.157 127.307 -40.778  1.00  7.700          H  
ATOM  13157  HE3 TRP A 818      20.947 127.941 -35.535  1.00  7.700          H  
ATOM  13158  HZ2 TRP A 818      19.708 124.958 -39.294  1.00  7.700          H  
ATOM  13159  HZ3 TRP A 818      20.395 125.654 -35.128  1.00  7.700          H  
ATOM  13160  HH2 TRP A 818      19.765 124.133 -36.958  1.00  7.700          H  
ATOM  13161  N   ILE A 819      22.991 132.967 -37.518  1.00  4.670          N  
ATOM  13162  CA  ILE A 819      23.058 134.346 -37.070  1.00  4.800          C  
ATOM  13163  C   ILE A 819      21.812 134.623 -36.268  1.00  4.650          C  
ATOM  13164  O   ILE A 819      20.710 134.326 -36.728  1.00  4.660          O  
ATOM  13165  CB  ILE A 819      23.167 135.318 -38.268  1.00  6.670          C  
ATOM  13166  CG1 ILE A 819      24.549 135.163 -38.951  1.00  6.670          C  
ATOM  13167  CG2 ILE A 819      22.929 136.776 -37.821  1.00  6.670          C  
ATOM  13168  CD1 ILE A 819      24.679 134.093 -40.016  1.00  6.670          C  
ATOM  13169  H   ILE A 819      22.940 132.765 -38.505  1.00  5.600          H  
ATOM  13170  HA  ILE A 819      23.927 134.473 -36.425  1.00  5.760          H  
ATOM  13171  HB  ILE A 819      22.414 135.054 -39.010  1.00  8.000          H  
ATOM  13172 1HG1 ILE A 819      24.810 136.112 -39.420  1.00  8.000          H  
ATOM  13173 2HG1 ILE A 819      25.276 134.945 -38.180  1.00  8.000          H  
ATOM  13174 1HG2 ILE A 819      23.004 137.432 -38.688  1.00  8.000          H  
ATOM  13175 2HG2 ILE A 819      21.937 136.884 -37.385  1.00  8.000          H  
ATOM  13176 3HG2 ILE A 819      23.669 137.060 -37.089  1.00  8.000          H  
ATOM  13177 1HD1 ILE A 819      25.695 134.119 -40.389  1.00  8.000          H  
ATOM  13178 2HD1 ILE A 819      24.484 133.111 -39.626  1.00  8.000          H  
ATOM  13179 3HD1 ILE A 819      23.987 134.302 -40.830  1.00  8.000          H  
ATOM  13180  N   HIS A 820      21.982 135.198 -35.082  1.00  4.800          N  
ATOM  13181  CA  HIS A 820      20.844 135.420 -34.215  1.00  4.880          C  
ATOM  13182  C   HIS A 820      21.087 136.496 -33.170  1.00  4.930          C  
ATOM  13183  O   HIS A 820      22.174 136.586 -32.582  1.00  5.100          O  
ATOM  13184  CB  HIS A 820      20.585 134.112 -33.499  1.00  6.800          C  
ATOM  13185  CG  HIS A 820      19.333 133.941 -32.797  1.00  6.800          C  
ATOM  13186  ND1 HIS A 820      19.068 134.474 -31.536  1.00  6.800          N  
ATOM  13187  CD2 HIS A 820      18.271 133.213 -33.134  1.00  6.800          C  
ATOM  13188  CE1 HIS A 820      17.891 134.043 -31.146  1.00  6.800          C  
ATOM  13189  NE2 HIS A 820      17.386 133.288 -32.106  1.00  6.800          N  
ATOM  13190  H   HIS A 820      22.908 135.435 -34.771  1.00  5.760          H  
ATOM  13191  HA  HIS A 820      19.974 135.699 -34.808  1.00  5.860          H  
ATOM  13192 1HB  HIS A 820      20.695 133.280 -34.201  1.00  8.160          H  
ATOM  13193 2HB  HIS A 820      21.355 134.005 -32.756  1.00  8.160          H  
ATOM  13194  HD2 HIS A 820      18.155 132.645 -34.056  1.00  8.160          H  
ATOM  13195  HE1 HIS A 820      17.417 134.273 -30.191  1.00  8.160          H  
ATOM  13196  HE2 HIS A 820      16.492 132.811 -32.107  1.00  8.160          H  
ATOM  13197  N   ARG A 821      20.055 137.297 -32.926  1.00  5.040          N  
ATOM  13198  CA  ARG A 821      20.081 138.342 -31.912  1.00  5.230          C  
ATOM  13199  C   ARG A 821      18.770 138.452 -31.125  1.00  5.180          C  
ATOM  13200  O   ARG A 821      18.415 139.551 -30.702  1.00  5.320          O  
ATOM  13201  CB  ARG A 821      20.391 139.703 -32.552  1.00  7.250          C  
ATOM  13202  CG  ARG A 821      21.811 139.903 -33.171  1.00  7.250          C  
ATOM  13203  CD  ARG A 821      22.859 139.949 -32.095  1.00  7.250          C  
ATOM  13204  NE  ARG A 821      24.216 140.220 -32.588  1.00  7.250          N  
ATOM  13205  CZ  ARG A 821      25.129 139.304 -32.999  1.00  7.250          C  
ATOM  13206  NH1 ARG A 821      24.853 138.008 -33.032  1.00  7.250          N  
ATOM  13207  NH2 ARG A 821      26.330 139.727 -33.354  1.00  7.250          N  
ATOM  13208  H   ARG A 821      19.204 137.164 -33.461  1.00  6.050          H  
ATOM  13209  HA  ARG A 821      20.864 138.099 -31.197  1.00  6.280          H  
ATOM  13210 1HB  ARG A 821      19.666 139.898 -33.339  1.00  8.700          H  
ATOM  13211 2HB  ARG A 821      20.269 140.485 -31.804  1.00  8.700          H  
ATOM  13212 1HG  ARG A 821      22.045 139.088 -33.850  1.00  8.700          H  
ATOM  13213 2HG  ARG A 821      21.838 140.843 -33.717  1.00  8.700          H  
ATOM  13214 1HD  ARG A 821      22.597 140.736 -31.391  1.00  8.700          H  
ATOM  13215 2HD  ARG A 821      22.885 139.004 -31.568  1.00  8.700          H  
ATOM  13216  HE  ARG A 821      24.509 141.189 -32.583  1.00  8.700          H  
ATOM  13217 1HH1 ARG A 821      23.918 137.646 -32.761  1.00  8.700          H  
ATOM  13218 2HH1 ARG A 821      25.560 137.352 -33.330  1.00  8.700          H  
ATOM  13219 1HH2 ARG A 821      26.547 140.714 -33.323  1.00  8.700          H  
ATOM  13220 2HH2 ARG A 821      27.046 139.068 -33.634  1.00  8.700          H  
ATOM  13221  N   ASP A 822      18.034 137.344 -30.933  1.00  5.210          N  
ATOM  13222  CA  ASP A 822      16.748 137.455 -30.219  1.00  5.310          C  
ATOM  13223  C   ASP A 822      16.808 136.975 -28.761  1.00  4.820          C  
ATOM  13224  O   ASP A 822      15.772 136.792 -28.118  1.00  4.990          O  
ATOM  13225  CB  ASP A 822      15.611 136.718 -30.952  1.00  7.390          C  
ATOM  13226  CG  ASP A 822      15.261 137.290 -32.338  1.00  7.390          C  
ATOM  13227  OD1 ASP A 822      15.261 138.486 -32.511  1.00  7.390          O  
ATOM  13228  OD2 ASP A 822      14.971 136.498 -33.216  1.00  7.390          O  
ATOM  13229  H   ASP A 822      18.369 136.424 -31.246  1.00  6.250          H  
ATOM  13230  HA  ASP A 822      16.471 138.509 -30.197  1.00  6.370          H  
ATOM  13231 1HB  ASP A 822      15.823 135.689 -31.056  1.00  8.870          H  
ATOM  13232 2HB  ASP A 822      14.714 136.784 -30.339  1.00  8.870          H  
ATOM  13233  N   LEU A 823      18.009 136.743 -28.239  1.00  4.420          N  
ATOM  13234  CA  LEU A 823      18.156 136.308 -26.853  1.00  4.150          C  
ATOM  13235  C   LEU A 823      18.456 137.555 -26.021  1.00  4.330          C  
ATOM  13236  O   LEU A 823      19.322 138.352 -26.389  1.00  4.610          O  
ATOM  13237  CB  LEU A 823      19.288 135.271 -26.726  1.00  5.920          C  
ATOM  13238  CG  LEU A 823      19.523 134.620 -25.319  1.00  5.920          C  
ATOM  13239  CD1 LEU A 823      18.354 133.720 -24.942  1.00  5.920          C  
ATOM  13240  CD2 LEU A 823      20.822 133.844 -25.349  1.00  5.920          C  
ATOM  13241  H   LEU A 823      18.829 136.896 -28.807  1.00  5.300          H  
ATOM  13242  HA  LEU A 823      17.217 135.879 -26.513  1.00  4.980          H  
ATOM  13243 1HB  LEU A 823      19.094 134.460 -27.434  1.00  7.100          H  
ATOM  13244 2HB  LEU A 823      20.221 135.751 -27.016  1.00  7.100          H  
ATOM  13245  HG  LEU A 823      19.577 135.373 -24.578  1.00  7.100          H  
ATOM  13246 1HD1 LEU A 823      18.537 133.280 -23.962  1.00  7.100          H  
ATOM  13247 2HD1 LEU A 823      17.434 134.289 -24.906  1.00  7.100          H  
ATOM  13248 3HD1 LEU A 823      18.257 132.931 -25.683  1.00  7.100          H  
ATOM  13249 1HD2 LEU A 823      21.005 133.389 -24.374  1.00  7.100          H  
ATOM  13250 2HD2 LEU A 823      20.761 133.071 -26.104  1.00  7.100          H  
ATOM  13251 3HD2 LEU A 823      21.639 134.518 -25.597  1.00  7.100          H  
ATOM  13252  N   ASP A 824      17.772 137.714 -24.886  1.00  4.560          N  
ATOM  13253  CA  ASP A 824      17.941 138.906 -24.044  1.00  5.030          C  
ATOM  13254  C   ASP A 824      17.958 138.594 -22.536  1.00  4.960          C  
ATOM  13255  O   ASP A 824      17.900 137.428 -22.120  1.00  5.250          O  
ATOM  13256  CB  ASP A 824      16.784 139.880 -24.360  1.00  6.850          C  
ATOM  13257  CG  ASP A 824      17.040 141.372 -24.048  1.00  6.850          C  
ATOM  13258  OD1 ASP A 824      18.055 141.673 -23.455  1.00  6.850          O  
ATOM  13259  OD2 ASP A 824      16.211 142.179 -24.384  1.00  6.850          O  
ATOM  13260  H   ASP A 824      17.080 137.026 -24.623  1.00  5.470          H  
ATOM  13261  HA  ASP A 824      18.885 139.383 -24.306  1.00  6.040          H  
ATOM  13262 1HB  ASP A 824      16.537 139.798 -25.420  1.00  8.220          H  
ATOM  13263 2HB  ASP A 824      15.900 139.566 -23.805  1.00  8.220          H  
ATOM  13264  N   GLY A 825      18.098 139.647 -21.732  1.00  4.880          N  
ATOM  13265  CA  GLY A 825      18.046 139.581 -20.275  1.00  5.040          C  
ATOM  13266  C   GLY A 825      19.194 138.797 -19.680  1.00  4.770          C  
ATOM  13267  O   GLY A 825      20.291 138.753 -20.249  1.00  4.970          O  
ATOM  13268  H   GLY A 825      18.219 140.558 -22.181  1.00  5.860          H  
ATOM  13269 1HA  GLY A 825      18.051 140.596 -19.875  1.00  6.050          H  
ATOM  13270 2HA  GLY A 825      17.102 139.131 -19.972  1.00  6.050          H  
ATOM  13271  N   LEU A 826      18.926 138.182 -18.526  1.00  4.670          N  
ATOM  13272  CA  LEU A 826      19.938 137.437 -17.802  1.00  4.650          C  
ATOM  13273  C   LEU A 826      20.385 136.231 -18.588  1.00  4.370          C  
ATOM  13274  O   LEU A 826      21.552 135.860 -18.527  1.00  4.450          O  
ATOM  13275  CB  LEU A 826      19.387 136.974 -16.439  1.00  6.520          C  
ATOM  13276  CG  LEU A 826      19.610 137.873 -15.186  1.00  6.520          C  
ATOM  13277  CD1 LEU A 826      21.081 137.737 -14.727  1.00  6.520          C  
ATOM  13278  CD2 LEU A 826      19.251 139.337 -15.499  1.00  6.520          C  
ATOM  13279  H   LEU A 826      17.998 138.261 -18.135  1.00  5.600          H  
ATOM  13280  HA  LEU A 826      20.805 138.077 -17.657  1.00  5.580          H  
ATOM  13281 1HB  LEU A 826      18.324 136.788 -16.534  1.00  7.820          H  
ATOM  13282 2HB  LEU A 826      19.865 136.040 -16.203  1.00  7.820          H  
ATOM  13283  HG  LEU A 826      18.975 137.519 -14.377  1.00  7.820          H  
ATOM  13284 1HD1 LEU A 826      21.243 138.339 -13.835  1.00  7.820          H  
ATOM  13285 2HD1 LEU A 826      21.298 136.685 -14.496  1.00  7.820          H  
ATOM  13286 3HD1 LEU A 826      21.753 138.073 -15.513  1.00  7.820          H  
ATOM  13287 1HD2 LEU A 826      19.404 139.941 -14.603  1.00  7.820          H  
ATOM  13288 2HD2 LEU A 826      19.881 139.724 -16.296  1.00  7.820          H  
ATOM  13289 3HD2 LEU A 826      18.207 139.402 -15.800  1.00  7.820          H  
ATOM  13290  N   ALA A 827      19.476 135.587 -19.329  1.00  4.280          N  
ATOM  13291  CA  ALA A 827      19.906 134.411 -20.065  1.00  4.430          C  
ATOM  13292  C   ALA A 827      20.961 134.794 -21.075  1.00  4.460          C  
ATOM  13293  O   ALA A 827      22.018 134.164 -21.177  1.00  4.830          O  
ATOM  13294  CB  ALA A 827      18.729 133.761 -20.772  1.00  6.140          C  
ATOM  13295  H   ALA A 827      18.522 135.920 -19.378  1.00  5.140          H  
ATOM  13296  HA  ALA A 827      20.357 133.716 -19.366  1.00  5.320          H  
ATOM  13297 1HB  ALA A 827      19.066 132.883 -21.319  1.00  7.370          H  
ATOM  13298 2HB  ALA A 827      17.979 133.467 -20.040  1.00  7.370          H  
ATOM  13299 3HB  ALA A 827      18.293 134.477 -21.474  1.00  7.370          H  
ATOM  13300  N   CYS A 828      20.739 135.902 -21.773  1.00  4.230          N  
ATOM  13301  CA  CYS A 828      21.718 136.288 -22.761  1.00  4.460          C  
ATOM  13302  C   CYS A 828      23.048 136.636 -22.125  1.00  4.110          C  
ATOM  13303  O   CYS A 828      24.100 136.148 -22.566  1.00  4.010          O  
ATOM  13304  CB  CYS A 828      21.211 137.485 -23.544  1.00  6.150          C  
ATOM  13305  SG  CYS A 828      22.163 137.932 -24.983  1.00  6.150          S  
ATOM  13306  H   CYS A 828      19.856 136.417 -21.682  1.00  5.080          H  
ATOM  13307  HA  CYS A 828      21.876 135.460 -23.433  1.00  5.350          H  
ATOM  13308 1HB  CYS A 828      20.231 137.294 -23.853  1.00  7.380          H  
ATOM  13309 2HB  CYS A 828      21.165 138.353 -22.888  1.00  7.380          H  
ATOM  13310  HG  CYS A 828      21.083 138.405 -25.677  1.00  7.380          H  
ATOM  13311  N   GLU A 829      23.019 137.445 -21.068  1.00  4.260          N  
ATOM  13312  CA  GLU A 829      24.272 137.896 -20.495  1.00  4.310          C  
ATOM  13313  C   GLU A 829      25.060 136.807 -19.779  1.00  4.230          C  
ATOM  13314  O   GLU A 829      26.295 136.798 -19.845  1.00  4.200          O  
ATOM  13315  CB  GLU A 829      24.029 139.079 -19.552  1.00  6.010          C  
ATOM  13316  CG  GLU A 829      23.547 140.353 -20.273  1.00  6.010          C  
ATOM  13317  CD  GLU A 829      24.506 140.835 -21.336  1.00  6.010          C  
ATOM  13318  OE1 GLU A 829      25.673 140.950 -21.066  1.00  6.010          O  
ATOM  13319  OE2 GLU A 829      24.060 141.059 -22.444  1.00  6.010          O  
ATOM  13320  H   GLU A 829      22.123 137.791 -20.707  1.00  5.110          H  
ATOM  13321  HA  GLU A 829      24.894 138.253 -21.310  1.00  5.170          H  
ATOM  13322 1HB  GLU A 829      23.273 138.801 -18.813  1.00  7.220          H  
ATOM  13323 2HB  GLU A 829      24.946 139.316 -19.017  1.00  7.220          H  
ATOM  13324 1HG  GLU A 829      22.585 140.139 -20.741  1.00  7.220          H  
ATOM  13325 2HG  GLU A 829      23.395 141.144 -19.539  1.00  7.220          H  
ATOM  13326  N   SER A 830      24.380 135.892 -19.083  1.00  4.260          N  
ATOM  13327  CA  SER A 830      25.115 134.876 -18.361  1.00  4.270          C  
ATOM  13328  C   SER A 830      25.575 133.729 -19.242  1.00  4.270          C  
ATOM  13329  O   SER A 830      26.609 133.107 -18.959  1.00  4.330          O  
ATOM  13330  CB  SER A 830      24.294 134.394 -17.210  1.00  5.970          C  
ATOM  13331  OG  SER A 830      23.141 133.741 -17.604  1.00  5.970          O  
ATOM  13332  H   SER A 830      23.357 135.905 -19.010  1.00  5.110          H  
ATOM  13333  HA  SER A 830      25.997 135.348 -17.934  1.00  5.120          H  
ATOM  13334 1HB  SER A 830      24.886 133.729 -16.632  1.00  7.170          H  
ATOM  13335 2HB  SER A 830      24.031 135.242 -16.584  1.00  7.170          H  
ATOM  13336  HG  SER A 830      22.585 133.751 -16.792  1.00  7.170          H  
ATOM  13337  N   LEU A 831      24.884 133.480 -20.353  1.00  4.270          N  
ATOM  13338  CA  LEU A 831      25.332 132.438 -21.251  1.00  4.330          C  
ATOM  13339  C   LEU A 831      26.622 132.952 -21.923  1.00  4.240          C  
ATOM  13340  O   LEU A 831      27.604 132.204 -22.070  1.00  4.240          O  
ATOM  13341  CB  LEU A 831      24.198 132.085 -22.227  1.00  6.040          C  
ATOM  13342  CG  LEU A 831      24.402 130.899 -23.217  1.00  6.040          C  
ATOM  13343  CD1 LEU A 831      24.690 129.596 -22.452  1.00  6.040          C  
ATOM  13344  CD2 LEU A 831      23.108 130.730 -24.037  1.00  6.040          C  
ATOM  13345  H   LEU A 831      23.993 133.952 -20.543  1.00  5.120          H  
ATOM  13346  HA  LEU A 831      25.575 131.561 -20.657  1.00  5.200          H  
ATOM  13347 1HB  LEU A 831      23.305 131.866 -21.634  1.00  7.250          H  
ATOM  13348 2HB  LEU A 831      23.981 132.978 -22.821  1.00  7.250          H  
ATOM  13349  HG  LEU A 831      25.240 131.104 -23.876  1.00  7.250          H  
ATOM  13350 1HD1 LEU A 831      24.808 128.780 -23.167  1.00  7.250          H  
ATOM  13351 2HD1 LEU A 831      25.605 129.690 -21.875  1.00  7.250          H  
ATOM  13352 3HD1 LEU A 831      23.858 129.377 -21.781  1.00  7.250          H  
ATOM  13353 1HD2 LEU A 831      23.219 129.902 -24.743  1.00  7.250          H  
ATOM  13354 2HD2 LEU A 831      22.270 130.517 -23.365  1.00  7.250          H  
ATOM  13355 3HD2 LEU A 831      22.901 131.645 -24.590  1.00  7.250          H  
ATOM  13356  N   LYS A 832      26.632 134.241 -22.317  1.00  4.180          N  
ATOM  13357  CA  LYS A 832      27.830 134.854 -22.880  1.00  4.140          C  
ATOM  13358  C   LYS A 832      28.980 134.849 -21.864  1.00  4.030          C  
ATOM  13359  O   LYS A 832      30.127 134.608 -22.244  1.00  4.010          O  
ATOM  13360  CB  LYS A 832      27.562 136.276 -23.349  1.00  5.810          C  
ATOM  13361  CG  LYS A 832      26.698 136.396 -24.606  1.00  5.810          C  
ATOM  13362  CD  LYS A 832      26.646 137.840 -25.120  1.00  5.810          C  
ATOM  13363  CE  LYS A 832      25.867 138.733 -24.147  1.00  5.810          C  
ATOM  13364  NZ  LYS A 832      25.590 140.088 -24.687  1.00  5.810          N  
ATOM  13365  H   LYS A 832      25.779 134.806 -22.232  1.00  5.020          H  
ATOM  13366  HA  LYS A 832      28.145 134.261 -23.742  1.00  4.970          H  
ATOM  13367 1HB  LYS A 832      27.048 136.795 -22.540  1.00  6.970          H  
ATOM  13368 2HB  LYS A 832      28.507 136.790 -23.520  1.00  6.970          H  
ATOM  13369 1HG  LYS A 832      27.092 135.755 -25.380  1.00  6.970          H  
ATOM  13370 2HG  LYS A 832      25.695 136.064 -24.388  1.00  6.970          H  
ATOM  13371 1HD  LYS A 832      27.659 138.227 -25.235  1.00  6.970          H  
ATOM  13372 2HD  LYS A 832      26.152 137.861 -26.092  1.00  6.970          H  
ATOM  13373 1HE  LYS A 832      24.929 138.254 -23.909  1.00  6.970          H  
ATOM  13374 2HE  LYS A 832      26.439 138.856 -23.232  1.00  6.970          H  
ATOM  13375 1HZ  LYS A 832      25.059 140.594 -23.948  1.00  6.970          H  
ATOM  13376 2HZ  LYS A 832      26.447 140.574 -24.886  1.00  6.970          H  
ATOM  13377 3HZ  LYS A 832      25.033 140.021 -25.519  1.00  6.970          H  
ATOM  13378  N   LEU A 833      28.683 135.105 -20.577  1.00  3.990          N  
ATOM  13379  CA  LEU A 833      29.712 135.080 -19.542  1.00  3.920          C  
ATOM  13380  C   LEU A 833      30.341 133.703 -19.445  1.00  3.900          C  
ATOM  13381  O   LEU A 833      31.566 133.576 -19.335  1.00  3.870          O  
ATOM  13382  CB  LEU A 833      29.143 135.459 -18.170  1.00  5.520          C  
ATOM  13383  CG  LEU A 833      30.140 135.437 -16.962  1.00  5.520          C  
ATOM  13384  CD1 LEU A 833      31.294 136.432 -17.186  1.00  5.520          C  
ATOM  13385  CD2 LEU A 833      29.358 135.761 -15.689  1.00  5.520          C  
ATOM  13386  H   LEU A 833      27.730 135.373 -20.317  1.00  4.790          H  
ATOM  13387  HA  LEU A 833      30.480 135.802 -19.823  1.00  4.700          H  
ATOM  13388 1HB  LEU A 833      28.704 136.454 -18.238  1.00  6.620          H  
ATOM  13389 2HB  LEU A 833      28.348 134.757 -17.935  1.00  6.620          H  
ATOM  13390  HG  LEU A 833      30.583 134.438 -16.863  1.00  6.620          H  
ATOM  13391 1HD1 LEU A 833      31.974 136.388 -16.332  1.00  6.620          H  
ATOM  13392 2HD1 LEU A 833      31.856 136.171 -18.084  1.00  6.620          H  
ATOM  13393 3HD1 LEU A 833      30.904 137.441 -17.289  1.00  6.620          H  
ATOM  13394 1HD2 LEU A 833      30.031 135.733 -14.831  1.00  6.620          H  
ATOM  13395 2HD2 LEU A 833      28.914 136.753 -15.772  1.00  6.620          H  
ATOM  13396 3HD2 LEU A 833      28.566 135.018 -15.553  1.00  6.620          H  
ATOM  13397  N   ALA A 834      29.517 132.641 -19.485  1.00  3.940          N  
ATOM  13398  CA  ALA A 834      30.095 131.305 -19.401  1.00  3.960          C  
ATOM  13399  C   ALA A 834      31.118 131.149 -20.518  1.00  3.950          C  
ATOM  13400  O   ALA A 834      32.226 130.658 -20.283  1.00  3.960          O  
ATOM  13401  CB  ALA A 834      29.021 130.240 -19.516  1.00  5.540          C  
ATOM  13402  H   ALA A 834      28.499 132.782 -19.506  1.00  4.730          H  
ATOM  13403  HA  ALA A 834      30.606 131.202 -18.446  1.00  4.750          H  
ATOM  13404 1HB  ALA A 834      29.488 129.255 -19.446  1.00  6.640          H  
ATOM  13405 2HB  ALA A 834      28.303 130.367 -18.710  1.00  6.640          H  
ATOM  13406 3HB  ALA A 834      28.510 130.337 -20.475  1.00  6.640          H  
ATOM  13407  N   LEU A 835      30.795 131.638 -21.718  1.00  3.960          N  
ATOM  13408  CA  LEU A 835      31.797 131.576 -22.762  1.00  4.000          C  
ATOM  13409  C   LEU A 835      33.039 132.342 -22.384  1.00  3.960          C  
ATOM  13410  O   LEU A 835      34.139 131.834 -22.517  1.00  3.950          O  
ATOM  13411  CB  LEU A 835      31.341 132.163 -24.093  1.00  5.580          C  
ATOM  13412  CG  LEU A 835      32.494 132.244 -25.176  1.00  5.580          C  
ATOM  13413  CD1 LEU A 835      33.002 130.847 -25.555  1.00  5.580          C  
ATOM  13414  CD2 LEU A 835      32.018 133.020 -26.332  1.00  5.580          C  
ATOM  13415  H   LEU A 835      29.846 131.998 -21.887  1.00  4.750          H  
ATOM  13416  HA  LEU A 835      32.061 130.528 -22.902  1.00  4.800          H  
ATOM  13417 1HB  LEU A 835      30.521 131.570 -24.482  1.00  6.700          H  
ATOM  13418 2HB  LEU A 835      30.987 133.165 -23.932  1.00  6.700          H  
ATOM  13419  HG  LEU A 835      33.347 132.788 -24.765  1.00  6.700          H  
ATOM  13420 1HD1 LEU A 835      33.802 130.972 -26.277  1.00  6.700          H  
ATOM  13421 2HD1 LEU A 835      33.399 130.320 -24.695  1.00  6.700          H  
ATOM  13422 3HD1 LEU A 835      32.221 130.270 -25.991  1.00  6.700          H  
ATOM  13423 1HD2 LEU A 835      32.827 133.116 -27.068  1.00  6.700          H  
ATOM  13424 2HD2 LEU A 835      31.205 132.556 -26.757  1.00  6.700          H  
ATOM  13425 3HD2 LEU A 835      31.725 134.009 -25.983  1.00  6.700          H  
ATOM  13426  N   GLU A 836      32.902 133.581 -21.912  1.00  3.990          N  
ATOM  13427  CA  GLU A 836      34.114 134.361 -21.655  1.00  4.010          C  
ATOM  13428  C   GLU A 836      35.056 133.669 -20.664  1.00  3.970          C  
ATOM  13429  O   GLU A 836      36.282 133.674 -20.851  1.00  4.050          O  
ATOM  13430  CB  GLU A 836      33.766 135.738 -21.087  1.00  5.610          C  
ATOM  13431  CG  GLU A 836      33.081 136.709 -22.042  1.00  5.610          C  
ATOM  13432  CD  GLU A 836      32.783 138.012 -21.356  1.00  5.610          C  
ATOM  13433  OE1 GLU A 836      33.125 138.109 -20.201  1.00  5.610          O  
ATOM  13434  OE2 GLU A 836      32.231 138.894 -21.964  1.00  5.610          O  
ATOM  13435  H   GLU A 836      31.963 133.986 -21.813  1.00  4.790          H  
ATOM  13436  HA  GLU A 836      34.638 134.490 -22.601  1.00  4.810          H  
ATOM  13437 1HB  GLU A 836      33.105 135.606 -20.230  1.00  6.730          H  
ATOM  13438 2HB  GLU A 836      34.674 136.213 -20.723  1.00  6.730          H  
ATOM  13439 1HG  GLU A 836      33.722 136.887 -22.904  1.00  6.730          H  
ATOM  13440 2HG  GLU A 836      32.152 136.261 -22.394  1.00  6.730          H  
ATOM  13441  N   ASP A 837      34.488 133.050 -19.628  1.00  3.900          N  
ATOM  13442  CA  ASP A 837      35.283 132.342 -18.627  1.00  3.930          C  
ATOM  13443  C   ASP A 837      36.020 131.133 -19.225  1.00  3.960          C  
ATOM  13444  O   ASP A 837      37.145 130.791 -18.806  1.00  4.080          O  
ATOM  13445  CB  ASP A 837      34.399 131.909 -17.462  1.00  5.490          C  
ATOM  13446  CG  ASP A 837      33.960 133.086 -16.536  1.00  5.490          C  
ATOM  13447  OD1 ASP A 837      34.475 134.172 -16.653  1.00  5.490          O  
ATOM  13448  OD2 ASP A 837      33.147 132.845 -15.682  1.00  5.490          O  
ATOM  13449  H   ASP A 837      33.469 133.132 -19.518  1.00  4.680          H  
ATOM  13450  HA  ASP A 837      36.023 133.037 -18.243  1.00  4.720          H  
ATOM  13451 1HB  ASP A 837      33.496 131.437 -17.868  1.00  6.590          H  
ATOM  13452 2HB  ASP A 837      34.917 131.159 -16.890  1.00  6.590          H  
ATOM  13453  N   ILE A 838      35.411 130.479 -20.219  1.00  3.910          N  
ATOM  13454  CA  ILE A 838      36.024 129.329 -20.877  1.00  3.980          C  
ATOM  13455  C   ILE A 838      37.049 129.795 -21.905  1.00  4.090          C  
ATOM  13456  O   ILE A 838      38.198 129.350 -21.917  1.00  4.230          O  
ATOM  13457  CB  ILE A 838      34.949 128.497 -21.608  1.00  5.540          C  
ATOM  13458  CG1 ILE A 838      33.998 127.914 -20.566  1.00  5.540          C  
ATOM  13459  CG2 ILE A 838      35.617 127.379 -22.481  1.00  5.540          C  
ATOM  13460  CD1 ILE A 838      32.716 127.339 -21.117  1.00  5.540          C  
ATOM  13461  H   ILE A 838      34.462 130.775 -20.502  1.00  4.690          H  
ATOM  13462  HA  ILE A 838      36.518 128.716 -20.127  1.00  4.780          H  
ATOM  13463  HB  ILE A 838      34.359 129.154 -22.248  1.00  6.650          H  
ATOM  13464 1HG1 ILE A 838      34.523 127.135 -20.022  1.00  6.650          H  
ATOM  13465 2HG1 ILE A 838      33.730 128.695 -19.861  1.00  6.650          H  
ATOM  13466 1HG2 ILE A 838      34.864 126.801 -22.991  1.00  6.650          H  
ATOM  13467 2HG2 ILE A 838      36.272 127.816 -23.222  1.00  6.650          H  
ATOM  13468 3HG2 ILE A 838      36.198 126.717 -21.833  1.00  6.650          H  
ATOM  13469 1HD1 ILE A 838      32.108 126.971 -20.300  1.00  6.650          H  
ATOM  13470 2HD1 ILE A 838      32.174 128.123 -21.639  1.00  6.650          H  
ATOM  13471 3HD1 ILE A 838      32.941 126.528 -21.783  1.00  6.650          H  
ATOM  13472  N   GLU A 839      36.616 130.698 -22.769  1.00  4.080          N  
ATOM  13473  CA  GLU A 839      37.378 131.213 -23.887  1.00  4.220          C  
ATOM  13474  C   GLU A 839      38.715 131.776 -23.473  1.00  4.290          C  
ATOM  13475  O   GLU A 839      39.744 131.405 -24.040  1.00  4.430          O  
ATOM  13476  CB  GLU A 839      36.574 132.317 -24.590  1.00  5.850          C  
ATOM  13477  CG  GLU A 839      37.231 132.919 -25.813  1.00  5.850          C  
ATOM  13478  CD  GLU A 839      36.409 134.002 -26.479  1.00  5.850          C  
ATOM  13479  OE1 GLU A 839      35.392 134.348 -25.944  1.00  5.850          O  
ATOM  13480  OE2 GLU A 839      36.811 134.500 -27.524  1.00  5.850          O  
ATOM  13481  H   GLU A 839      35.671 131.035 -22.643  1.00  4.900          H  
ATOM  13482  HA  GLU A 839      37.545 130.396 -24.588  1.00  5.060          H  
ATOM  13483 1HB  GLU A 839      35.624 131.914 -24.895  1.00  7.020          H  
ATOM  13484 2HB  GLU A 839      36.370 133.124 -23.883  1.00  7.020          H  
ATOM  13485 1HG  GLU A 839      38.184 133.351 -25.508  1.00  7.020          H  
ATOM  13486 2HG  GLU A 839      37.414 132.118 -26.522  1.00  7.020          H  
ATOM  13487  N   ASN A 840      38.734 132.569 -22.402  1.00  4.250          N  
ATOM  13488  CA  ASN A 840      39.966 133.198 -21.967  1.00  4.350          C  
ATOM  13489  C   ASN A 840      40.756 132.401 -20.928  1.00  4.270          C  
ATOM  13490  O   ASN A 840      41.725 132.920 -20.369  1.00  4.370          O  
ATOM  13491  CB  ASN A 840      39.667 134.588 -21.452  1.00  6.050          C  
ATOM  13492  CG  ASN A 840      39.248 135.521 -22.562  1.00  6.050          C  
ATOM  13493  OD1 ASN A 840      39.808 135.507 -23.669  1.00  6.050          O  
ATOM  13494  ND2 ASN A 840      38.259 136.332 -22.287  1.00  6.050          N  
ATOM  13495  H   ASN A 840      37.853 132.825 -21.942  1.00  5.100          H  
ATOM  13496  HA  ASN A 840      40.613 133.295 -22.839  1.00  5.220          H  
ATOM  13497 1HB  ASN A 840      38.865 134.534 -20.712  1.00  7.260          H  
ATOM  13498 2HB  ASN A 840      40.547 134.996 -20.958  1.00  7.260          H  
ATOM  13499 1HD2 ASN A 840      37.929 136.972 -22.983  1.00  7.260          H  
ATOM  13500 2HD2 ASN A 840      37.827 136.310 -21.382  1.00  7.260          H  
ATOM  13501  N   GLY A 841      40.352 131.158 -20.653  1.00  4.180          N  
ATOM  13502  CA  GLY A 841      41.084 130.317 -19.716  1.00  4.220          C  
ATOM  13503  C   GLY A 841      40.962 130.682 -18.235  1.00  4.290          C  
ATOM  13504  O   GLY A 841      41.896 130.422 -17.473  1.00  4.490          O  
ATOM  13505  H   GLY A 841      39.549 130.751 -21.140  1.00  5.020          H  
ATOM  13506 1HA  GLY A 841      40.746 129.289 -19.853  1.00  5.060          H  
ATOM  13507 2HA  GLY A 841      42.135 130.318 -19.995  1.00  5.060          H  
ATOM  13508  N   LEU A 842      39.844 131.277 -17.797  1.00  4.430          N  
ATOM  13509  CA  LEU A 842      39.717 131.636 -16.388  1.00  4.980          C  
ATOM  13510  C   LEU A 842      39.262 130.424 -15.582  1.00  5.270          C  
ATOM  13511  O   LEU A 842      39.834 130.100 -14.539  1.00  5.820          O  
ATOM  13512  CB  LEU A 842      38.727 132.793 -16.213  1.00  6.750          C  
ATOM  13513  CG  LEU A 842      38.461 133.277 -14.770  1.00  6.750          C  
ATOM  13514  CD1 LEU A 842      39.728 133.789 -14.111  1.00  6.750          C  
ATOM  13515  CD2 LEU A 842      37.404 134.360 -14.819  1.00  6.750          C  
ATOM  13516  H   LEU A 842      39.058 131.446 -18.426  1.00  5.320          H  
ATOM  13517  HA  LEU A 842      40.697 131.945 -16.032  1.00  5.980          H  
ATOM  13518 1HB  LEU A 842      39.085 133.642 -16.795  1.00  8.100          H  
ATOM  13519 2HB  LEU A 842      37.773 132.480 -16.623  1.00  8.100          H  
ATOM  13520  HG  LEU A 842      38.106 132.453 -14.184  1.00  8.100          H  
ATOM  13521 1HD1 LEU A 842      39.495 134.115 -13.096  1.00  8.100          H  
ATOM  13522 2HD1 LEU A 842      40.469 132.998 -14.061  1.00  8.100          H  
ATOM  13523 3HD1 LEU A 842      40.124 134.626 -14.680  1.00  8.100          H  
ATOM  13524 1HD2 LEU A 842      37.179 134.700 -13.809  1.00  8.100          H  
ATOM  13525 2HD2 LEU A 842      37.759 135.201 -15.412  1.00  8.100          H  
ATOM  13526 3HD2 LEU A 842      36.500 133.959 -15.273  1.00  8.100          H  
ATOM  13527  N   TYR A 843      38.217 129.759 -16.076  1.00  5.320          N  
ATOM  13528  CA  TYR A 843      37.659 128.589 -15.401  1.00  6.010          C  
ATOM  13529  C   TYR A 843      37.468 127.402 -16.355  1.00  6.260          C  
ATOM  13530  O   TYR A 843      36.374 126.857 -16.415  1.00  6.220          O  
ATOM  13531  CB  TYR A 843      36.319 128.890 -14.714  1.00  8.140          C  
ATOM  13532  CG  TYR A 843      36.336 130.026 -13.696  1.00  8.140          C  
ATOM  13533  CD1 TYR A 843      35.494 131.097 -13.869  1.00  8.140          C  
ATOM  13534  CD2 TYR A 843      37.202 130.009 -12.611  1.00  8.140          C  
ATOM  13535  CE1 TYR A 843      35.487 132.134 -12.980  1.00  8.140          C  
ATOM  13536  CE2 TYR A 843      37.204 131.055 -11.714  1.00  8.140          C  
ATOM  13537  CZ  TYR A 843      36.344 132.116 -11.900  1.00  8.140          C  
ATOM  13538  OH  TYR A 843      36.334 133.165 -11.016  1.00  8.140          O  
ATOM  13539  H   TYR A 843      37.827 130.085 -16.963  1.00  6.380          H  
ATOM  13540  HA  TYR A 843      38.356 128.270 -14.630  1.00  7.210          H  
ATOM  13541 1HB  TYR A 843      35.577 129.134 -15.473  1.00  9.770          H  
ATOM  13542 2HB  TYR A 843      35.966 127.991 -14.203  1.00  9.770          H  
ATOM  13543  HD1 TYR A 843      34.819 131.121 -14.704  1.00  9.770          H  
ATOM  13544  HD2 TYR A 843      37.884 129.175 -12.467  1.00  9.770          H  
ATOM  13545  HE1 TYR A 843      34.802 132.971 -13.137  1.00  9.770          H  
ATOM  13546  HE2 TYR A 843      37.886 131.042 -10.862  1.00  9.770          H  
ATOM  13547  HH  TYR A 843      35.709 133.828 -11.321  1.00  9.770          H  
ATOM  13548  N   PRO A 844      38.489 126.982 -17.121  1.00  6.890          N  
ATOM  13549  CA  PRO A 844      38.399 125.956 -18.135  1.00  7.630          C  
ATOM  13550  C   PRO A 844      38.168 124.604 -17.490  1.00  8.270          C  
ATOM  13551  O   PRO A 844      38.592 124.375 -16.357  1.00  8.870          O  
ATOM  13552  CB  PRO A 844      39.781 126.014 -18.794  1.00 11.450          C  
ATOM  13553  CG  PRO A 844      40.699 126.504 -17.701  1.00 11.450          C  
ATOM  13554  CD  PRO A 844      39.861 127.454 -16.883  1.00 11.450          C  
ATOM  13555  HA  PRO A 844      37.593 126.199 -18.848  1.00  9.160          H  
ATOM  13556 1HB  PRO A 844      40.060 125.029 -19.167  1.00 13.730          H  
ATOM  13557 2HB  PRO A 844      39.754 126.695 -19.660  1.00 13.730          H  
ATOM  13558 1HG  PRO A 844      41.076 125.659 -17.102  1.00 13.730          H  
ATOM  13559 2HG  PRO A 844      41.582 127.000 -18.149  1.00 13.730          H  
ATOM  13560 1HD  PRO A 844      40.130 127.403 -15.822  1.00 13.730          H  
ATOM  13561 2HD  PRO A 844      40.009 128.413 -17.295  1.00 13.730          H  
ATOM  13562  N   PHE A 845      37.593 123.689 -18.267  1.00  8.380          N  
ATOM  13563  CA  PHE A 845      37.330 122.291 -17.900  1.00  9.250          C  
ATOM  13564  C   PHE A 845      38.476 121.682 -17.083  1.00  9.770          C  
ATOM  13565  O   PHE A 845      38.252 120.941 -16.119  1.00 10.420          O  
ATOM  13566  CB  PHE A 845      37.152 121.447 -19.163  1.00 12.600          C  
ATOM  13567  CG  PHE A 845      36.650 120.098 -18.918  1.00 12.600          C  
ATOM  13568  CD1 PHE A 845      35.281 119.910 -18.942  1.00 12.600          C  
ATOM  13569  CD2 PHE A 845      37.475 119.019 -18.630  1.00 12.600          C  
ATOM  13570  CE1 PHE A 845      34.735 118.694 -18.713  1.00 12.600          C  
ATOM  13571  CE2 PHE A 845      36.920 117.786 -18.379  1.00 12.600          C  
ATOM  13572  CZ  PHE A 845      35.548 117.630 -18.430  1.00 12.600          C  
ATOM  13573  H   PHE A 845      37.249 124.007 -19.182  1.00 10.060          H  
ATOM  13574  HA  PHE A 845      36.420 122.254 -17.299  1.00 11.100          H  
ATOM  13575 1HB  PHE A 845      36.472 121.929 -19.825  1.00 15.120          H  
ATOM  13576 2HB  PHE A 845      38.093 121.369 -19.685  1.00 15.120          H  
ATOM  13577  HD1 PHE A 845      34.632 120.758 -19.155  1.00 15.120          H  
ATOM  13578  HD2 PHE A 845      38.554 119.144 -18.590  1.00 15.120          H  
ATOM  13579  HE1 PHE A 845      33.646 118.562 -18.741  1.00 15.120          H  
ATOM  13580  HE2 PHE A 845      37.555 116.928 -18.146  1.00 15.120          H  
ATOM  13581  HZ  PHE A 845      35.107 116.654 -18.239  1.00 15.120          H  
ATOM  13582  N   GLY A 846      39.710 121.940 -17.532  1.00  9.660          N  
ATOM  13583  CA  GLY A 846      40.928 121.420 -16.918  1.00 10.280          C  
ATOM  13584  C   GLY A 846      41.869 120.735 -17.910  1.00 10.470          C  
ATOM  13585  O   GLY A 846      43.073 120.666 -17.679  1.00 10.950          O  
ATOM  13586  H   GLY A 846      39.789 122.569 -18.313  1.00 11.590          H  
ATOM  13587 1HA  GLY A 846      41.452 122.244 -16.432  1.00 12.340          H  
ATOM  13588 2HA  GLY A 846      40.660 120.718 -16.129  1.00 12.340          H  
ATOM  13589  N   GLY A 847      41.331 120.264 -19.032  1.00 10.270          N  
ATOM  13590  CA  GLY A 847      42.124 119.614 -20.082  1.00 10.590          C  
ATOM  13591  C   GLY A 847      42.195 120.490 -21.334  1.00 10.090          C  
ATOM  13592  O   GLY A 847      42.565 120.032 -22.413  1.00  9.750          O  
ATOM  13593  H   GLY A 847      40.332 120.338 -19.148  1.00 12.320          H  
ATOM  13594 1HA  GLY A 847      43.131 119.412 -19.714  1.00 12.710          H  
ATOM  13595 2HA  GLY A 847      41.678 118.654 -20.333  1.00 12.710          H  
ATOM  13596  N   LEU A 848      41.774 121.739 -21.176  1.00 10.260          N  
ATOM  13597  CA  LEU A 848      41.666 122.707 -22.259  1.00  9.950          C  
ATOM  13598  C   LEU A 848      42.714 123.821 -22.313  1.00  9.470          C  
ATOM  13599  O   LEU A 848      43.196 124.185 -23.387  1.00  9.710          O  
ATOM  13600  CB  LEU A 848      40.294 123.387 -22.141  1.00 14.050          C  
ATOM  13601  CG  LEU A 848      39.983 124.485 -23.149  1.00 14.050          C  
ATOM  13602  CD1 LEU A 848      39.933 123.924 -24.543  1.00 14.050          C  
ATOM  13603  CD2 LEU A 848      38.714 125.196 -22.742  1.00 14.050          C  
ATOM  13604  H   LEU A 848      41.517 122.007 -20.244  1.00 12.310          H  
ATOM  13605  HA  LEU A 848      41.720 122.152 -23.191  1.00 11.940          H  
ATOM  13606 1HB  LEU A 848      39.541 122.628 -22.239  1.00 16.860          H  
ATOM  13607 2HB  LEU A 848      40.207 123.817 -21.156  1.00 16.860          H  
ATOM  13608  HG  LEU A 848      40.757 125.183 -23.144  1.00 16.860          H  
ATOM  13609 1HD1 LEU A 848      39.769 124.731 -25.227  1.00 16.860          H  
ATOM  13610 2HD1 LEU A 848      40.878 123.466 -24.794  1.00 16.860          H  
ATOM  13611 3HD1 LEU A 848      39.140 123.190 -24.627  1.00 16.860          H  
ATOM  13612 1HD2 LEU A 848      38.513 125.994 -23.427  1.00 16.860          H  
ATOM  13613 2HD2 LEU A 848      37.883 124.505 -22.736  1.00 16.860          H  
ATOM  13614 3HD2 LEU A 848      38.835 125.608 -21.746  1.00 16.860          H  
ATOM  13615  N   GLY A 849      42.958 124.472 -21.183  1.00  9.040          N  
ATOM  13616  CA  GLY A 849      43.812 125.660 -21.134  1.00  8.660          C  
ATOM  13617  C   GLY A 849      43.010 126.907 -21.523  1.00  7.890          C  
ATOM  13618  O   GLY A 849      42.831 127.812 -20.708  1.00  7.860          O  
ATOM  13619  H   GLY A 849      42.565 124.123 -20.329  1.00 10.850          H  
ATOM  13620 1HA  GLY A 849      44.217 125.781 -20.128  1.00 10.390          H  
ATOM  13621 2HA  GLY A 849      44.657 125.540 -21.816  1.00 10.390          H  
ATOM  13622  N   ASN A 850      42.563 126.955 -22.783  1.00  7.520          N  
ATOM  13623  CA  ASN A 850      41.723 128.047 -23.302  1.00  7.000          C  
ATOM  13624  C   ASN A 850      41.121 127.753 -24.690  1.00  6.830          C  
ATOM  13625  O   ASN A 850      41.446 126.752 -25.321  1.00  6.890          O  
ATOM  13626  CB  ASN A 850      42.482 129.367 -23.291  1.00 10.010          C  
ATOM  13627  CG  ASN A 850      43.797 129.350 -24.025  1.00 10.010          C  
ATOM  13628  OD1 ASN A 850      43.970 128.908 -25.173  1.00 10.010          O  
ATOM  13629  ND2 ASN A 850      44.776 129.863 -23.334  1.00 10.010          N  
ATOM  13630  H   ASN A 850      42.811 126.154 -23.376  1.00  9.020          H  
ATOM  13631  HA  ASN A 850      40.870 128.161 -22.624  1.00  8.400          H  
ATOM  13632 1HB  ASN A 850      41.867 130.146 -23.719  1.00 12.010          H  
ATOM  13633 2HB  ASN A 850      42.671 129.674 -22.272  1.00 12.010          H  
ATOM  13634 1HD2 ASN A 850      45.692 129.906 -23.722  1.00 12.010          H  
ATOM  13635 2HD2 ASN A 850      44.596 130.219 -22.412  1.00 12.010          H  
ATOM  13636  N   ALA A 851      40.295 128.693 -25.185  1.00  6.920          N  
ATOM  13637  CA  ALA A 851      39.705 128.696 -26.523  1.00  7.010          C  
ATOM  13638  C   ALA A 851      38.882 127.455 -26.913  1.00  6.500          C  
ATOM  13639  O   ALA A 851      38.820 127.089 -28.088  1.00  6.430          O  
ATOM  13640  CB  ALA A 851      40.842 128.871 -27.514  1.00  9.780          C  
ATOM  13641  H   ALA A 851      40.091 129.520 -24.618  1.00  8.300          H  
ATOM  13642  HA  ALA A 851      39.037 129.551 -26.572  1.00  8.410          H  
ATOM  13643 1HB  ALA A 851      40.454 128.955 -28.484  1.00 11.730          H  
ATOM  13644 2HB  ALA A 851      41.401 129.772 -27.275  1.00 11.730          H  
ATOM  13645 3HB  ALA A 851      41.513 128.023 -27.466  1.00 11.730          H  
ATOM  13646  N   GLY A 852      38.135 126.873 -25.972  1.00  6.450          N  
ATOM  13647  CA  GLY A 852      37.331 125.669 -26.248  1.00  6.260          C  
ATOM  13648  C   GLY A 852      36.310 125.776 -27.372  1.00  6.130          C  
ATOM  13649  O   GLY A 852      36.033 124.771 -28.038  1.00  6.720          O  
ATOM  13650  H   GLY A 852      38.164 127.235 -25.029  1.00  7.740          H  
ATOM  13651 1HA  GLY A 852      38.004 124.855 -26.508  1.00  7.510          H  
ATOM  13652 2HA  GLY A 852      36.823 125.367 -25.333  1.00  7.510          H  
ATOM  13653  N   PHE A 853      35.690 126.949 -27.550  1.00  5.530          N  
ATOM  13654  CA  PHE A 853      34.710 127.103 -28.623  1.00  5.490          C  
ATOM  13655  C   PHE A 853      34.287 128.546 -28.915  1.00  5.050          C  
ATOM  13656  O   PHE A 853      34.163 129.374 -28.017  1.00  5.090          O  
ATOM  13657  CB  PHE A 853      33.482 126.255 -28.304  1.00  7.700          C  
ATOM  13658  CG  PHE A 853      32.893 126.445 -26.902  1.00  7.700          C  
ATOM  13659  CD1 PHE A 853      31.965 127.418 -26.648  1.00  7.700          C  
ATOM  13660  CD2 PHE A 853      33.240 125.602 -25.859  1.00  7.700          C  
ATOM  13661  CE1 PHE A 853      31.400 127.565 -25.395  1.00  7.700          C  
ATOM  13662  CE2 PHE A 853      32.682 125.746 -24.621  1.00  7.700          C  
ATOM  13663  CZ  PHE A 853      31.754 126.738 -24.398  1.00  7.700          C  
ATOM  13664  H   PHE A 853      35.920 127.740 -26.965  1.00  6.640          H  
ATOM  13665  HA  PHE A 853      35.162 126.713 -29.539  1.00  6.590          H  
ATOM  13666 1HB  PHE A 853      32.697 126.481 -29.027  1.00  9.240          H  
ATOM  13667 2HB  PHE A 853      33.706 125.212 -28.423  1.00  9.240          H  
ATOM  13668  HD1 PHE A 853      31.683 128.056 -27.465  1.00  9.240          H  
ATOM  13669  HD2 PHE A 853      33.960 124.803 -26.031  1.00  9.240          H  
ATOM  13670  HE1 PHE A 853      30.663 128.340 -25.208  1.00  9.240          H  
ATOM  13671  HE2 PHE A 853      32.971 125.069 -23.813  1.00  9.240          H  
ATOM  13672  HZ  PHE A 853      31.301 126.850 -23.426  1.00  9.240          H  
ATOM  13673  N   GLY A 854      33.898 128.809 -30.167  1.00  4.920          N  
ATOM  13674  CA  GLY A 854      33.377 130.108 -30.595  1.00  4.680          C  
ATOM  13675  C   GLY A 854      31.895 130.300 -30.355  1.00  4.440          C  
ATOM  13676  O   GLY A 854      31.146 130.576 -31.283  1.00  4.650          O  
ATOM  13677  H   GLY A 854      34.011 128.100 -30.898  1.00  5.900          H  
ATOM  13678 1HA  GLY A 854      33.935 130.906 -30.107  1.00  5.620          H  
ATOM  13679 2HA  GLY A 854      33.556 130.205 -31.659  1.00  5.620          H  
ATOM  13680  N   TRP A 855      31.443 130.192 -29.118  1.00  4.240          N  
ATOM  13681  CA  TRP A 855      29.996 130.352 -28.889  1.00  4.170          C  
ATOM  13682  C   TRP A 855      29.541 131.720 -29.436  1.00  4.110          C  
ATOM  13683  O   TRP A 855      28.475 131.855 -30.035  1.00  4.240          O  
ATOM  13684  CB  TRP A 855      29.604 130.137 -27.426  1.00  5.870          C  
ATOM  13685  CG  TRP A 855      28.200 130.254 -27.175  1.00  5.870          C  
ATOM  13686  CD1 TRP A 855      27.536 131.238 -26.518  1.00  5.870          C  
ATOM  13687  CD2 TRP A 855      27.217 129.309 -27.592  1.00  5.870          C  
ATOM  13688  NE1 TRP A 855      26.203 130.964 -26.508  1.00  5.870          N  
ATOM  13689  CE2 TRP A 855      25.991 129.782 -27.159  1.00  5.870          C  
ATOM  13690  CE3 TRP A 855      27.281 128.110 -28.297  1.00  5.870          C  
ATOM  13691  CZ2 TRP A 855      24.830 129.098 -27.402  1.00  5.870          C  
ATOM  13692  CZ3 TRP A 855      26.132 127.431 -28.539  1.00  5.870          C  
ATOM  13693  CH2 TRP A 855      24.938 127.915 -28.101  1.00  5.870          C  
ATOM  13694  H   TRP A 855      32.134 129.995 -28.387  1.00  5.090          H  
ATOM  13695  HA  TRP A 855      29.480 129.586 -29.465  1.00  5.000          H  
ATOM  13696 1HB  TRP A 855      29.838 129.141 -27.169  1.00  7.040          H  
ATOM  13697 2HB  TRP A 855      30.118 130.765 -26.773  1.00  7.040          H  
ATOM  13698  HD1 TRP A 855      27.996 132.114 -26.071  1.00  7.040          H  
ATOM  13699  HE1 TRP A 855      25.482 131.536 -26.098  1.00  7.040          H  
ATOM  13700  HE3 TRP A 855      28.236 127.721 -28.653  1.00  7.040          H  
ATOM  13701  HZ2 TRP A 855      23.846 129.456 -27.069  1.00  7.040          H  
ATOM  13702  HZ3 TRP A 855      26.203 126.502 -29.092  1.00  7.040          H  
ATOM  13703  HH2 TRP A 855      24.048 127.363 -28.304  1.00  7.040          H  
ATOM  13704  N   VAL A 856      30.360 132.734 -29.195  1.00  4.040          N  
ATOM  13705  CA  VAL A 856      30.158 134.089 -29.663  1.00  4.150          C  
ATOM  13706  C   VAL A 856      31.363 134.350 -30.550  1.00  4.210          C  
ATOM  13707  O   VAL A 856      32.496 134.123 -30.129  1.00  4.200          O  
ATOM  13708  CB  VAL A 856      30.104 135.097 -28.498  1.00  5.770          C  
ATOM  13709  CG1 VAL A 856      29.909 136.512 -29.021  1.00  5.770          C  
ATOM  13710  CG2 VAL A 856      28.984 134.707 -27.539  1.00  5.770          C  
ATOM  13711  H   VAL A 856      31.211 132.527 -28.693  1.00  4.850          H  
ATOM  13712  HA  VAL A 856      29.244 134.150 -30.256  1.00  4.980          H  
ATOM  13713  HB  VAL A 856      31.051 135.087 -27.979  1.00  6.920          H  
ATOM  13714 1HG1 VAL A 856      29.892 137.208 -28.182  1.00  6.920          H  
ATOM  13715 2HG1 VAL A 856      30.728 136.779 -29.689  1.00  6.920          H  
ATOM  13716 3HG1 VAL A 856      28.965 136.575 -29.562  1.00  6.920          H  
ATOM  13717 1HG2 VAL A 856      28.963 135.407 -26.712  1.00  6.920          H  
ATOM  13718 2HG2 VAL A 856      28.028 134.725 -28.062  1.00  6.920          H  
ATOM  13719 3HG2 VAL A 856      29.164 133.716 -27.163  1.00  6.920          H  
ATOM  13720  N   ASN A 857      31.136 134.770 -31.779  1.00  4.400          N  
ATOM  13721  CA  ASN A 857      32.239 134.960 -32.706  1.00  4.560          C  
ATOM  13722  C   ASN A 857      31.840 135.936 -33.802  1.00  4.760          C  
ATOM  13723  O   ASN A 857      30.710 136.439 -33.809  1.00  4.730          O  
ATOM  13724  CB  ASN A 857      32.597 133.600 -33.295  1.00  6.320          C  
ATOM  13725  CG  ASN A 857      31.431 133.040 -34.051  1.00  6.320          C  
ATOM  13726  OD1 ASN A 857      31.051 133.643 -35.050  1.00  6.320          O  
ATOM  13727  ND2 ASN A 857      30.857 131.969 -33.619  1.00  6.320          N  
ATOM  13728  H   ASN A 857      30.187 134.952 -32.081  1.00  5.280          H  
ATOM  13729  HA  ASN A 857      33.092 135.383 -32.175  1.00  5.470          H  
ATOM  13730 1HB  ASN A 857      33.438 133.693 -33.980  1.00  7.580          H  
ATOM  13731 2HB  ASN A 857      32.887 132.904 -32.502  1.00  7.580          H  
ATOM  13732 1HD2 ASN A 857      30.069 131.600 -34.105  1.00  7.580          H  
ATOM  13733 2HD2 ASN A 857      31.180 131.501 -32.784  1.00  7.580          H  
ATOM  13734  N   TYR A 858      32.748 136.192 -34.738  1.00  5.040          N  
ATOM  13735  CA  TYR A 858      32.418 137.029 -35.870  1.00  5.110          C  
ATOM  13736  C   TYR A 858      32.034 136.094 -37.016  1.00  5.010          C  
ATOM  13737  O   TYR A 858      32.636 135.032 -37.185  1.00  5.100          O  
ATOM  13738  CB  TYR A 858      33.606 137.916 -36.221  1.00  7.130          C  
ATOM  13739  CG  TYR A 858      33.931 138.887 -35.123  1.00  7.130          C  
ATOM  13740  CD1 TYR A 858      34.940 138.576 -34.210  1.00  7.130          C  
ATOM  13741  CD2 TYR A 858      33.219 140.068 -34.999  1.00  7.130          C  
ATOM  13742  CE1 TYR A 858      35.235 139.441 -33.186  1.00  7.130          C  
ATOM  13743  CE2 TYR A 858      33.516 140.941 -33.970  1.00  7.130          C  
ATOM  13744  CZ  TYR A 858      34.518 140.633 -33.066  1.00  7.130          C  
ATOM  13745  OH  TYR A 858      34.805 141.507 -32.044  1.00  7.130          O  
ATOM  13746  H   TYR A 858      33.689 135.790 -34.678  1.00  6.050          H  
ATOM  13747  HA  TYR A 858      31.558 137.651 -35.628  1.00  6.130          H  
ATOM  13748 1HB  TYR A 858      34.484 137.301 -36.393  1.00  8.550          H  
ATOM  13749 2HB  TYR A 858      33.396 138.475 -37.132  1.00  8.550          H  
ATOM  13750  HD1 TYR A 858      35.495 137.644 -34.305  1.00  8.550          H  
ATOM  13751  HD2 TYR A 858      32.426 140.309 -35.707  1.00  8.550          H  
ATOM  13752  HE1 TYR A 858      36.026 139.192 -32.472  1.00  8.550          H  
ATOM  13753  HE2 TYR A 858      32.960 141.873 -33.865  1.00  8.550          H  
ATOM  13754  HH  TYR A 858      35.521 141.151 -31.508  1.00  8.550          H  
ATOM  13755  N   ASN A 859      31.048 136.473 -37.806  1.00  4.960          N  
ATOM  13756  CA  ASN A 859      30.609 135.626 -38.913  1.00  4.970          C  
ATOM  13757  C   ASN A 859      29.875 136.558 -39.912  1.00  5.130          C  
ATOM  13758  O   ASN A 859      29.982 137.782 -39.760  1.00  5.350          O  
ATOM  13759  CB  ASN A 859      29.836 134.447 -38.316  1.00  6.950          C  
ATOM  13760  CG  ASN A 859      28.605 134.792 -37.622  1.00  6.950          C  
ATOM  13761  OD1 ASN A 859      27.705 135.372 -38.217  1.00  6.950          O  
ATOM  13762  ND2 ASN A 859      28.540 134.445 -36.360  1.00  6.950          N  
ATOM  13763  H   ASN A 859      30.588 137.356 -37.622  1.00  5.950          H  
ATOM  13764  HA  ASN A 859      31.485 135.221 -39.419  1.00  5.960          H  
ATOM  13765 1HB  ASN A 859      29.710 133.624 -38.986  1.00  8.340          H  
ATOM  13766 2HB  ASN A 859      30.461 134.026 -37.543  1.00  8.340          H  
ATOM  13767 1HD2 ASN A 859      27.732 134.644 -35.814  1.00  8.340          H  
ATOM  13768 2HD2 ASN A 859      29.351 133.990 -35.938  1.00  8.340          H  
ATOM  13769  N   PRO A 860      29.169 136.088 -40.968  1.00  5.300          N  
ATOM  13770  CA  PRO A 860      28.515 136.942 -41.936  1.00  5.630          C  
ATOM  13771  C   PRO A 860      27.246 137.537 -41.330  1.00  6.020          C  
ATOM  13772  O   PRO A 860      26.123 137.172 -41.675  1.00  6.120          O  
ATOM  13773  CB  PRO A 860      28.261 135.995 -43.115  1.00  8.450          C  
ATOM  13774  CG  PRO A 860      28.056 134.664 -42.484  1.00  8.450          C  
ATOM  13775  CD  PRO A 860      28.965 134.644 -41.256  1.00  8.450          C  
ATOM  13776  HA  PRO A 860      29.207 137.745 -42.227  1.00  6.760          H  
ATOM  13777 1HB  PRO A 860      27.384 136.340 -43.690  1.00 10.130          H  
ATOM  13778 2HB  PRO A 860      29.115 136.004 -43.807  1.00 10.130          H  
ATOM  13779 1HG  PRO A 860      26.996 134.536 -42.242  1.00 10.130          H  
ATOM  13780 2HG  PRO A 860      28.311 133.856 -43.198  1.00 10.130          H  
ATOM  13781 1HD  PRO A 860      28.349 134.167 -40.502  1.00 10.130          H  
ATOM  13782 2HD  PRO A 860      29.913 134.119 -41.455  1.00 10.130          H  
ATOM  13783  N   LEU A 861      27.454 138.540 -40.485  1.00  6.530          N  
ATOM  13784  CA  LEU A 861      26.411 139.185 -39.694  1.00  7.190          C  
ATOM  13785  C   LEU A 861      25.911 140.407 -40.426  1.00  7.600          C  
ATOM  13786  O   LEU A 861      26.025 141.549 -39.974  1.00  7.730          O  
ATOM  13787  CB  LEU A 861      27.026 139.645 -38.355  1.00  9.800          C  
ATOM  13788  CG  LEU A 861      27.596 138.555 -37.414  1.00  9.800          C  
ATOM  13789  CD1 LEU A 861      28.349 139.194 -36.274  1.00  9.800          C  
ATOM  13790  CD2 LEU A 861      26.450 137.742 -36.854  1.00  9.800          C  
ATOM  13791  H   LEU A 861      28.430 138.778 -40.305  1.00  7.840          H  
ATOM  13792  HA  LEU A 861      25.579 138.499 -39.549  1.00  8.630          H  
ATOM  13793 1HB  LEU A 861      27.851 140.316 -38.587  1.00 11.760          H  
ATOM  13794 2HB  LEU A 861      26.276 140.209 -37.804  1.00 11.760          H  
ATOM  13795  HG  LEU A 861      28.265 137.914 -37.955  1.00 11.760          H  
ATOM  13796 1HD1 LEU A 861      28.739 138.416 -35.608  1.00 11.760          H  
ATOM  13797 2HD1 LEU A 861      29.178 139.779 -36.670  1.00 11.760          H  
ATOM  13798 3HD1 LEU A 861      27.682 139.842 -35.729  1.00 11.760          H  
ATOM  13799 1HD2 LEU A 861      26.837 136.976 -36.190  1.00 11.760          H  
ATOM  13800 2HD2 LEU A 861      25.772 138.390 -36.303  1.00 11.760          H  
ATOM  13801 3HD2 LEU A 861      25.933 137.280 -37.663  1.00 11.760          H  
ATOM  13802  N   SER A 862      25.365 140.107 -41.593  1.00  8.000          N  
ATOM  13803  CA  SER A 862      24.772 141.032 -42.538  1.00  8.530          C  
ATOM  13804  C   SER A 862      23.275 140.938 -42.423  1.00  9.090          C  
ATOM  13805  O   SER A 862      22.750 140.068 -41.727  1.00  9.500          O  
ATOM  13806  CB  SER A 862      25.140 140.667 -43.959  1.00 11.730          C  
ATOM  13807  OG  SER A 862      24.453 139.498 -44.362  1.00 11.730          O  
ATOM  13808  H   SER A 862      25.354 139.107 -41.821  1.00  9.600          H  
ATOM  13809  HA  SER A 862      25.091 142.049 -42.306  1.00 10.240          H  
ATOM  13810 1HB  SER A 862      24.902 141.487 -44.631  1.00 14.080          H  
ATOM  13811 2HB  SER A 862      26.213 140.493 -44.015  1.00 14.080          H  
ATOM  13812  HG  SER A 862      23.518 139.772 -44.581  1.00 14.080          H  
ATOM  13813  N   HIS A 863      22.561 141.816 -43.109  1.00  9.320          N  
ATOM  13814  CA  HIS A 863      21.131 141.622 -43.155  1.00 10.020          C  
ATOM  13815  C   HIS A 863      20.985 140.284 -43.900  1.00 10.560          C  
ATOM  13816  O   HIS A 863      21.793 140.036 -44.805  1.00 10.530          O  
ATOM  13817  CB  HIS A 863      20.424 142.760 -43.909  1.00 13.750          C  
ATOM  13818  CG  HIS A 863      18.920 142.713 -43.812  1.00 13.750          C  
ATOM  13819  ND1 HIS A 863      18.142 141.867 -44.586  1.00 13.750          N  
ATOM  13820  CD2 HIS A 863      18.061 143.389 -43.016  1.00 13.750          C  
ATOM  13821  CE1 HIS A 863      16.878 142.031 -44.272  1.00 13.750          C  
ATOM  13822  NE2 HIS A 863      16.793 142.947 -43.317  1.00 13.750          N  
ATOM  13823  H   HIS A 863      23.009 142.560 -43.626  1.00 11.180          H  
ATOM  13824  HA  HIS A 863      20.725 141.580 -42.156  1.00 12.020          H  
ATOM  13825 1HB  HIS A 863      20.759 143.722 -43.520  1.00 16.500          H  
ATOM  13826 2HB  HIS A 863      20.694 142.719 -44.964  1.00 16.500          H  
ATOM  13827  HD1 HIS A 863      18.463 141.038 -45.098  1.00 16.500          H  
ATOM  13828  HD2 HIS A 863      18.208 144.147 -42.245  1.00 16.500          H  
ATOM  13829  HE1 HIS A 863      16.111 141.443 -44.780  1.00 16.500          H  
ATOM  13830  N   PRO A 864      20.054 139.388 -43.517  1.00 11.240          N  
ATOM  13831  CA  PRO A 864      19.761 138.133 -44.195  1.00 11.980          C  
ATOM  13832  C   PRO A 864      19.310 138.405 -45.623  1.00 12.330          C  
ATOM  13833  O   PRO A 864      18.768 139.467 -45.920  1.00 12.680          O  
ATOM  13834  CB  PRO A 864      18.606 137.553 -43.361  1.00 17.970          C  
ATOM  13835  CG  PRO A 864      18.781 138.156 -41.985  1.00 17.970          C  
ATOM  13836  CD  PRO A 864      19.339 139.545 -42.220  1.00 17.970          C  
ATOM  13837  HA  PRO A 864      20.644 137.490 -44.173  1.00 14.380          H  
ATOM  13838 1HB  PRO A 864      17.639 137.797 -43.822  1.00 21.560          H  
ATOM  13839 2HB  PRO A 864      18.684 136.453 -43.347  1.00 21.560          H  
ATOM  13840 1HG  PRO A 864      17.813 138.181 -41.462  1.00 21.560          H  
ATOM  13841 2HG  PRO A 864      19.451 137.528 -41.376  1.00 21.560          H  
ATOM  13842 1HD  PRO A 864      18.538 140.288 -42.282  1.00 21.560          H  
ATOM  13843 2HD  PRO A 864      20.043 139.739 -41.397  1.00 21.560          H  
ATOM  13844  N   ALA A 865      19.516 137.433 -46.509  1.00 12.420          N  
ATOM  13845  CA  ALA A 865      19.095 137.602 -47.898  1.00 12.950          C  
ATOM  13846  C   ALA A 865      17.980 136.630 -48.192  1.00 13.620          C  
ATOM  13847  O   ALA A 865      18.122 135.689 -48.975  1.00 14.310          O  
ATOM  13848  CB  ALA A 865      20.256 137.369 -48.845  1.00 17.920          C  
ATOM  13849  H   ALA A 865      19.966 136.574 -46.231  1.00 14.900          H  
ATOM  13850  HA  ALA A 865      18.715 138.614 -48.039  1.00 15.540          H  
ATOM  13851 1HB  ALA A 865      19.911 137.507 -49.874  1.00 21.500          H  
ATOM  13852 2HB  ALA A 865      21.048 138.085 -48.628  1.00 21.500          H  
ATOM  13853 3HB  ALA A 865      20.634 136.357 -48.718  1.00 21.500          H  
ATOM  13854  N   GLN A 866      16.873 136.875 -47.510  1.00 13.550          N  
ATOM  13855  CA  GLN A 866      15.681 136.060 -47.567  1.00 14.310          C  
ATOM  13856  C   GLN A 866      14.504 136.980 -47.756  1.00 14.920          C  
ATOM  13857  O   GLN A 866      14.530 138.123 -47.306  1.00 15.160          O  
ATOM  13858  CB  GLN A 866      15.511 135.255 -46.281  1.00 19.730          C  
ATOM  13859  CG  GLN A 866      16.653 134.308 -45.975  1.00 19.730          C  
ATOM  13860  CD  GLN A 866      16.712 133.139 -46.918  1.00 19.730          C  
ATOM  13861  OE1 GLN A 866      15.676 132.628 -47.359  1.00 19.730          O  
ATOM  13862  NE2 GLN A 866      17.926 132.705 -47.247  1.00 19.730          N  
ATOM  13863  H   GLN A 866      16.878 137.694 -46.910  1.00 16.260          H  
ATOM  13864  HA  GLN A 866      15.737 135.385 -48.420  1.00 17.170          H  
ATOM  13865 1HB  GLN A 866      15.407 135.933 -45.436  1.00 23.680          H  
ATOM  13866 2HB  GLN A 866      14.591 134.673 -46.333  1.00 23.680          H  
ATOM  13867 1HG  GLN A 866      17.596 134.839 -46.009  1.00 23.680          H  
ATOM  13868 2HG  GLN A 866      16.487 133.916 -44.987  1.00 23.680          H  
ATOM  13869 1HE2 GLN A 866      18.030 131.935 -47.878  1.00 23.680          H  
ATOM  13870 2HE2 GLN A 866      18.736 133.162 -46.880  1.00 23.680          H  
ATOM  13871  N   GLU A 867      13.472 136.492 -48.431  1.00 15.320          N  
ATOM  13872  CA  GLU A 867      12.254 137.265 -48.659  1.00 16.070          C  
ATOM  13873  C   GLU A 867      12.571 138.646 -49.257  1.00 16.300          C  
ATOM  13874  O   GLU A 867      11.946 139.658 -48.927  1.00 16.670          O  
ATOM  13875  CB  GLU A 867      11.479 137.372 -47.341  1.00 22.200          C  
ATOM  13876  CG  GLU A 867      11.128 136.000 -46.769  1.00 22.200          C  
ATOM  13877  CD  GLU A 867      10.188 135.262 -47.660  1.00 22.200          C  
ATOM  13878  OE1 GLU A 867      10.627 134.365 -48.343  1.00 22.200          O  
ATOM  13879  OE2 GLU A 867       9.021 135.576 -47.655  1.00 22.200          O  
ATOM  13880  H   GLU A 867      13.515 135.540 -48.775  1.00 18.380          H  
ATOM  13881  HA  GLU A 867      11.634 136.724 -49.376  1.00 19.280          H  
ATOM  13882 1HB  GLU A 867      12.074 137.900 -46.603  1.00 26.640          H  
ATOM  13883 2HB  GLU A 867      10.569 137.934 -47.483  1.00 26.640          H  
ATOM  13884 1HG  GLU A 867      12.031 135.410 -46.611  1.00 26.640          H  
ATOM  13885 2HG  GLU A 867      10.648 136.145 -45.804  1.00 26.640          H  
ATOM  13886  N   GLU A 868      13.530 138.666 -50.191  1.00 16.220          N  
ATOM  13887  CA  GLU A 868      13.985 139.888 -50.850  1.00 16.570          C  
ATOM  13888  C   GLU A 868      12.907 140.557 -51.688  1.00 16.860          C  
ATOM  13889  O   GLU A 868      12.944 141.767 -51.910  1.00 16.940          O  
ATOM  13890  CB  GLU A 868      15.226 139.612 -51.699  1.00 23.060          C  
ATOM  13891  CG  GLU A 868      16.494 139.316 -50.884  1.00 23.060          C  
ATOM  13892  CD  GLU A 868      17.697 139.061 -51.748  1.00 23.060          C  
ATOM  13893  OE1 GLU A 868      17.528 138.564 -52.834  1.00 23.060          O  
ATOM  13894  OE2 GLU A 868      18.779 139.418 -51.345  1.00 23.060          O  
ATOM  13895  H   GLU A 868      13.980 137.794 -50.433  1.00 19.460          H  
ATOM  13896  HA  GLU A 868      14.275 140.591 -50.069  1.00 19.880          H  
ATOM  13897 1HB  GLU A 868      15.038 138.758 -52.349  1.00 27.670          H  
ATOM  13898 2HB  GLU A 868      15.430 140.472 -52.338  1.00 27.670          H  
ATOM  13899 1HG  GLU A 868      16.701 140.162 -50.230  1.00 27.670          H  
ATOM  13900 2HG  GLU A 868      16.314 138.446 -50.251  1.00 27.670          H  
ATOM  13901  N   ASN A 869      11.956 139.771 -52.174  1.00 17.150          N  
ATOM  13902  CA  ASN A 869      10.873 140.262 -52.993  1.00 17.540          C  
ATOM  13903  C   ASN A 869       9.577 140.439 -52.214  1.00 17.850          C  
ATOM  13904  O   ASN A 869       8.498 140.447 -52.807  1.00 18.410          O  
ATOM  13905  CB  ASN A 869      10.680 139.329 -54.161  1.00 24.400          C  
ATOM  13906  CG  ASN A 869      10.304 137.963 -53.691  1.00 24.400          C  
ATOM  13907  OD1 ASN A 869      10.662 137.583 -52.555  1.00 24.400          O  
ATOM  13908  ND2 ASN A 869       9.616 137.215 -54.516  1.00 24.400          N  
ATOM  13909  H   ASN A 869      11.971 138.772 -51.984  1.00 20.580          H  
ATOM  13910  HA  ASN A 869      11.150 141.244 -53.376  1.00 21.050          H  
ATOM  13911 1HB  ASN A 869       9.895 139.714 -54.814  1.00 29.280          H  
ATOM  13912 2HB  ASN A 869      11.599 139.269 -54.741  1.00 29.280          H  
ATOM  13913 1HD2 ASN A 869       9.346 136.291 -54.250  1.00 29.280          H  
ATOM  13914 2HD2 ASN A 869       9.361 137.571 -55.415  1.00 29.280          H  
ATOM  13915  N   LYS A 870       9.665 140.567 -50.889  1.00 17.620          N  
ATOM  13916  CA  LYS A 870       8.475 140.788 -50.083  1.00 17.840          C  
ATOM  13917  C   LYS A 870       8.475 142.212 -49.539  1.00 17.790          C  
ATOM  13918  O   LYS A 870       9.503 142.890 -49.528  1.00 17.670          O  
ATOM  13919  CB  LYS A 870       8.387 139.756 -48.967  1.00 24.890          C  
ATOM  13920  CG  LYS A 870       8.389 138.290 -49.452  1.00 24.890          C  
ATOM  13921  CD  LYS A 870       7.128 137.909 -50.243  1.00 24.890          C  
ATOM  13922  CE  LYS A 870       7.187 136.459 -50.785  1.00 24.890          C  
ATOM  13923  NZ  LYS A 870       7.045 135.406 -49.710  1.00 24.890          N  
ATOM  13924  H   LYS A 870      10.570 140.506 -50.411  1.00 21.140          H  
ATOM  13925  HA  LYS A 870       7.591 140.699 -50.711  1.00 21.410          H  
ATOM  13926 1HB  LYS A 870       9.232 139.886 -48.294  1.00 29.870          H  
ATOM  13927 2HB  LYS A 870       7.483 139.919 -48.388  1.00 29.870          H  
ATOM  13928 1HG  LYS A 870       9.274 138.106 -50.061  1.00 29.870          H  
ATOM  13929 2HG  LYS A 870       8.442 137.667 -48.577  1.00 29.870          H  
ATOM  13930 1HD  LYS A 870       6.252 138.027 -49.602  1.00 29.870          H  
ATOM  13931 2HD  LYS A 870       7.018 138.567 -51.101  1.00 29.870          H  
ATOM  13932 1HE  LYS A 870       6.384 136.331 -51.508  1.00 29.870          H  
ATOM  13933 2HE  LYS A 870       8.144 136.316 -51.292  1.00 29.870          H  
ATOM  13934 1HZ  LYS A 870       7.090 134.491 -50.128  1.00 29.870          H  
ATOM  13935 2HZ  LYS A 870       7.803 135.480 -49.011  1.00 29.870          H  
ATOM  13936 3HZ  LYS A 870       6.165 135.512 -49.240  1.00 29.870          H  
ATOM  13937  N   ALA A 871       7.303 142.686 -49.141  1.00 18.000          N  
ATOM  13938  CA  ALA A 871       7.155 144.030 -48.604  1.00 18.120          C  
ATOM  13939  C   ALA A 871       7.746 144.182 -47.217  1.00 17.920          C  
ATOM  13940  O   ALA A 871       7.761 143.254 -46.406  1.00 18.290          O  
ATOM  13941  CB  ALA A 871       5.690 144.427 -48.518  1.00 25.320          C  
ATOM  13942  H   ALA A 871       6.489 142.072 -49.178  1.00 21.600          H  
ATOM  13943  HA  ALA A 871       7.673 144.715 -49.276  1.00 21.740          H  
ATOM  13944 1HB  ALA A 871       5.619 145.438 -48.141  1.00 30.380          H  
ATOM  13945 2HB  ALA A 871       5.225 144.374 -49.461  1.00 30.380          H  
ATOM  13946 3HB  ALA A 871       5.159 143.790 -47.876  1.00 30.380          H  
ATOM  13947  N   ASP A 872       8.216 145.378 -46.927  1.00 17.470          N  
ATOM  13948  CA  ASP A 872       8.623 145.726 -45.576  1.00 17.360          C  
ATOM  13949  C   ASP A 872       7.390 146.259 -44.866  1.00 17.330          C  
ATOM  13950  O   ASP A 872       6.804 147.247 -45.305  1.00 17.270          O  
ATOM  13951  CB  ASP A 872       9.806 146.708 -45.549  1.00 24.350          C  
ATOM  13952  CG  ASP A 872      10.301 147.090 -44.088  1.00 24.350          C  
ATOM  13953  OD1 ASP A 872       9.490 147.111 -43.134  1.00 24.350          O  
ATOM  13954  OD2 ASP A 872      11.481 147.340 -43.951  1.00 24.350          O  
ATOM  13955  H   ASP A 872       8.249 146.080 -47.655  1.00 20.960          H  
ATOM  13956  HA  ASP A 872       8.941 144.819 -45.054  1.00 20.830          H  
ATOM  13957 1HB  ASP A 872      10.645 146.249 -46.075  1.00 29.220          H  
ATOM  13958 2HB  ASP A 872       9.565 147.600 -46.083  1.00 29.220          H  
ATOM  13959  N   PHE A 873       6.918 145.572 -43.835  1.00 17.520          N  
ATOM  13960  CA  PHE A 873       5.708 145.996 -43.134  1.00 17.660          C  
ATOM  13961  C   PHE A 873       5.674 147.514 -42.838  1.00 17.700          C  
ATOM  13962  O   PHE A 873       4.610 148.134 -42.903  1.00 18.050          O  
ATOM  13963  CB  PHE A 873       5.571 145.211 -41.826  1.00 24.670          C  
ATOM  13964  CG  PHE A 873       4.365 145.535 -41.018  1.00 24.670          C  
ATOM  13965  CD1 PHE A 873       3.151 144.928 -41.298  1.00 24.670          C  
ATOM  13966  CD2 PHE A 873       4.430 146.447 -39.977  1.00 24.670          C  
ATOM  13967  CE1 PHE A 873       2.031 145.222 -40.563  1.00 24.670          C  
ATOM  13968  CE2 PHE A 873       3.309 146.746 -39.239  1.00 24.670          C  
ATOM  13969  CZ  PHE A 873       2.107 146.132 -39.532  1.00 24.670          C  
ATOM  13970  H   PHE A 873       7.403 144.722 -43.502  1.00 21.020          H  
ATOM  13971  HA  PHE A 873       4.856 145.769 -43.769  1.00 21.190          H  
ATOM  13972 1HB  PHE A 873       5.538 144.153 -42.060  1.00 29.600          H  
ATOM  13973 2HB  PHE A 873       6.454 145.374 -41.211  1.00 29.600          H  
ATOM  13974  HD1 PHE A 873       3.092 144.212 -42.103  1.00 29.600          H  
ATOM  13975  HD2 PHE A 873       5.379 146.934 -39.747  1.00 29.600          H  
ATOM  13976  HE1 PHE A 873       1.082 144.736 -40.795  1.00 29.600          H  
ATOM  13977  HE2 PHE A 873       3.368 147.466 -38.424  1.00 29.600          H  
ATOM  13978  HZ  PHE A 873       1.219 146.369 -38.947  1.00 29.600          H  
ATOM  13979  N   SER A 874       6.822 148.104 -42.451  1.00 17.490          N  
ATOM  13980  CA  SER A 874       6.903 149.522 -42.051  1.00 17.680          C  
ATOM  13981  C   SER A 874       6.936 150.531 -43.219  1.00 17.780          C  
ATOM  13982  O   SER A 874       6.921 151.748 -43.004  1.00 18.040          O  
ATOM  13983  CB  SER A 874       8.142 149.740 -41.206  1.00 24.680          C  
ATOM  13984  OG  SER A 874       9.314 149.627 -41.980  1.00 24.680          O  
ATOM  13985  H   SER A 874       7.700 147.563 -42.449  1.00 20.990          H  
ATOM  13986  HA  SER A 874       6.024 149.742 -41.446  1.00 21.220          H  
ATOM  13987 1HB  SER A 874       8.097 150.728 -40.754  1.00 29.610          H  
ATOM  13988 2HB  SER A 874       8.164 149.009 -40.401  1.00 29.610          H  
ATOM  13989  HG  SER A 874       9.425 148.671 -42.205  1.00 29.610          H  
ATOM  13990  N   LEU A 875       7.048 150.023 -44.438  1.00 17.660          N  
ATOM  13991  CA  LEU A 875       7.165 150.788 -45.673  1.00 17.840          C  
ATOM  13992  C   LEU A 875       5.940 151.629 -46.000  1.00 18.250          C  
ATOM  13993  O   LEU A 875       4.810 151.184 -45.834  1.00 18.640          O  
ATOM  13994  CB  LEU A 875       7.417 149.803 -46.819  1.00 24.900          C  
ATOM  13995  CG  LEU A 875       7.657 150.337 -48.217  1.00 24.900          C  
ATOM  13996  CD1 LEU A 875       8.989 151.087 -48.298  1.00 24.900          C  
ATOM  13997  CD2 LEU A 875       7.636 149.194 -49.174  1.00 24.900          C  
ATOM  13998  H   LEU A 875       7.011 149.005 -44.527  1.00 21.190          H  
ATOM  13999  HA  LEU A 875       8.018 151.453 -45.564  1.00 21.410          H  
ATOM  14000 1HB  LEU A 875       8.267 149.230 -46.554  1.00 29.880          H  
ATOM  14001 2HB  LEU A 875       6.570 149.132 -46.876  1.00 29.880          H  
ATOM  14002  HG  LEU A 875       6.866 150.992 -48.481  1.00 29.880          H  
ATOM  14003 1HD1 LEU A 875       9.142 151.452 -49.312  1.00 29.880          H  
ATOM  14004 2HD1 LEU A 875       8.996 151.930 -47.616  1.00 29.880          H  
ATOM  14005 3HD1 LEU A 875       9.801 150.409 -48.040  1.00 29.880          H  
ATOM  14006 1HD2 LEU A 875       7.780 149.598 -50.170  1.00 29.880          H  
ATOM  14007 2HD2 LEU A 875       8.429 148.490 -48.942  1.00 29.880          H  
ATOM  14008 3HD2 LEU A 875       6.681 148.693 -49.116  1.00 29.880          H  
ATOM  14009  N   THR A 876       6.163 152.855 -46.485  1.00 18.280          N  
ATOM  14010  CA  THR A 876       5.067 153.721 -46.902  1.00 18.790          C  
ATOM  14011  C   THR A 876       4.876 153.781 -48.430  1.00 18.720          C  
ATOM  14012  O   THR A 876       3.856 154.277 -48.915  1.00 18.390          O  
ATOM  14013  CB  THR A 876       5.310 155.135 -46.365  1.00 26.100          C  
ATOM  14014  OG1 THR A 876       6.544 155.634 -46.907  1.00 26.100          O  
ATOM  14015  CG2 THR A 876       5.408 155.087 -44.841  1.00 26.100          C  
ATOM  14016  H   THR A 876       7.099 153.234 -46.535  1.00 21.940          H  
ATOM  14017  HA  THR A 876       4.145 153.337 -46.465  1.00 22.550          H  
ATOM  14018  HB  THR A 876       4.492 155.788 -46.667  1.00 31.320          H  
ATOM  14019  HG1 THR A 876       6.607 156.583 -46.736  1.00 31.320          H  
ATOM  14020 1HG2 THR A 876       5.586 156.088 -44.456  1.00 31.320          H  
ATOM  14021 2HG2 THR A 876       4.475 154.700 -44.432  1.00 31.320          H  
ATOM  14022 3HG2 THR A 876       6.227 154.434 -44.538  1.00 31.320          H  
ATOM  14023  N   LYS A 877       5.844 153.264 -49.188  1.00 19.130          N  
ATOM  14024  CA  LYS A 877       5.799 153.263 -50.650  1.00 19.480          C  
ATOM  14025  C   LYS A 877       4.925 152.117 -51.165  1.00 19.420          C  
ATOM  14026  O   LYS A 877       5.292 150.941 -51.068  1.00 19.390          O  
ATOM  14027  CB  LYS A 877       7.219 153.120 -51.208  1.00 27.130          C  
ATOM  14028  CG  LYS A 877       7.362 153.232 -52.727  1.00 27.130          C  
ATOM  14029  CD  LYS A 877       8.843 153.148 -53.137  1.00 27.130          C  
ATOM  14030  CE  LYS A 877       9.034 153.307 -54.646  1.00 27.130          C  
ATOM  14031  NZ  LYS A 877      10.479 153.226 -55.043  1.00 27.130          N  
ATOM  14032  H   LYS A 877       6.656 152.899 -48.722  1.00 22.960          H  
ATOM  14033  HA  LYS A 877       5.366 154.206 -50.988  1.00 23.380          H  
ATOM  14034 1HB  LYS A 877       7.872 153.861 -50.745  1.00 32.560          H  
ATOM  14035 2HB  LYS A 877       7.598 152.141 -50.936  1.00 32.560          H  
ATOM  14036 1HG  LYS A 877       6.822 152.412 -53.205  1.00 32.560          H  
ATOM  14037 2HG  LYS A 877       6.940 154.176 -53.068  1.00 32.560          H  
ATOM  14038 1HD  LYS A 877       9.406 153.928 -52.623  1.00 32.560          H  
ATOM  14039 2HD  LYS A 877       9.241 152.176 -52.833  1.00 32.560          H  
ATOM  14040 1HE  LYS A 877       8.481 152.523 -55.161  1.00 32.560          H  
ATOM  14041 2HE  LYS A 877       8.641 154.275 -54.955  1.00 32.560          H  
ATOM  14042 1HZ  LYS A 877      10.560 153.339 -56.044  1.00 32.560          H  
ATOM  14043 2HZ  LYS A 877      11.001 153.961 -54.580  1.00 32.560          H  
ATOM  14044 3HZ  LYS A 877      10.861 152.328 -54.775  1.00 32.560          H  
ATOM  14045  N   LYS A 878       3.814 152.473 -51.802  1.00 19.530          N  
ATOM  14046  CA  LYS A 878       2.819 151.504 -52.264  1.00 19.630          C  
ATOM  14047  C   LYS A 878       3.318 150.447 -53.244  1.00 19.200          C  
ATOM  14048  O   LYS A 878       2.904 149.290 -53.173  1.00 19.320          O  
ATOM  14049  CB  LYS A 878       1.631 152.232 -52.883  1.00 27.440          C  
ATOM  14050  CG  LYS A 878       0.761 152.972 -51.863  1.00 27.440          C  
ATOM  14051  CD  LYS A 878      -0.397 153.704 -52.536  1.00 27.440          C  
ATOM  14052  CE  LYS A 878      -1.256 154.444 -51.509  1.00 27.440          C  
ATOM  14053  NZ  LYS A 878      -2.372 155.202 -52.148  1.00 27.440          N  
ATOM  14054  H   LYS A 878       3.616 153.462 -51.884  1.00 23.440          H  
ATOM  14055  HA  LYS A 878       2.441 150.991 -51.392  1.00 23.560          H  
ATOM  14056 1HB  LYS A 878       1.987 152.953 -53.616  1.00 32.930          H  
ATOM  14057 2HB  LYS A 878       0.999 151.512 -53.407  1.00 32.930          H  
ATOM  14058 1HG  LYS A 878       0.357 152.249 -51.151  1.00 32.930          H  
ATOM  14059 2HG  LYS A 878       1.371 153.688 -51.309  1.00 32.930          H  
ATOM  14060 1HD  LYS A 878      -0.006 154.421 -53.259  1.00 32.930          H  
ATOM  14061 2HD  LYS A 878      -1.021 152.982 -53.066  1.00 32.930          H  
ATOM  14062 1HE  LYS A 878      -1.675 153.721 -50.811  1.00 32.930          H  
ATOM  14063 2HE  LYS A 878      -0.626 155.142 -50.958  1.00 32.930          H  
ATOM  14064 1HZ  LYS A 878      -2.911 155.674 -51.433  1.00 32.930          H  
ATOM  14065 2HZ  LYS A 878      -1.996 155.886 -52.789  1.00 32.930          H  
ATOM  14066 3HZ  LYS A 878      -2.972 154.564 -52.651  1.00 32.930          H  
ATOM  14067  N   MET A 879       4.245 150.805 -54.128  1.00 18.840          N  
ATOM  14068  CA  MET A 879       4.688 149.860 -55.151  1.00 18.570          C  
ATOM  14069  C   MET A 879       5.079 148.507 -54.569  1.00 18.570          C  
ATOM  14070  O   MET A 879       4.654 147.473 -55.083  1.00 18.560          O  
ATOM  14071  CB  MET A 879       5.879 150.429 -55.918  1.00 26.110          C  
ATOM  14072  CG  MET A 879       6.403 149.520 -57.043  1.00 26.110          C  
ATOM  14073  SD  MET A 879       7.904 150.145 -57.828  1.00 26.110          S  
ATOM  14074  CE  MET A 879       9.155 149.698 -56.625  1.00 26.110          C  
ATOM  14075  H   MET A 879       4.592 151.753 -54.126  1.00 22.610          H  
ATOM  14076  HA  MET A 879       3.864 149.696 -55.845  1.00 22.280          H  
ATOM  14077 1HB  MET A 879       5.605 151.385 -56.357  1.00 31.330          H  
ATOM  14078 2HB  MET A 879       6.690 150.610 -55.223  1.00 31.330          H  
ATOM  14079 1HG  MET A 879       6.621 148.526 -56.647  1.00 31.330          H  
ATOM  14080 2HG  MET A 879       5.636 149.414 -57.810  1.00 31.330          H  
ATOM  14081 1HE  MET A 879      10.132 150.016 -56.984  1.00 31.330          H  
ATOM  14082 2HE  MET A 879       8.952 150.171 -55.676  1.00 31.330          H  
ATOM  14083 3HE  MET A 879       9.159 148.613 -56.490  1.00 31.330          H  
ATOM  14084  N   GLU A 880       5.862 148.516 -53.489  1.00 18.720          N  
ATOM  14085  CA  GLU A 880       6.297 147.277 -52.867  1.00 18.900          C  
ATOM  14086  C   GLU A 880       5.418 146.954 -51.665  1.00 19.050          C  
ATOM  14087  O   GLU A 880       5.288 145.806 -51.271  1.00 19.280          O  
ATOM  14088  CB  GLU A 880       7.756 147.363 -52.443  1.00 26.390          C  
ATOM  14089  CG  GLU A 880       8.714 147.608 -53.565  1.00 26.390          C  
ATOM  14090  CD  GLU A 880      10.146 147.644 -53.111  1.00 26.390          C  
ATOM  14091  OE1 GLU A 880      10.374 147.576 -51.926  1.00 26.390          O  
ATOM  14092  OE2 GLU A 880      11.013 147.747 -53.948  1.00 26.390          O  
ATOM  14093  H   GLU A 880       6.158 149.401 -53.104  1.00 22.460          H  
ATOM  14094  HA  GLU A 880       6.193 146.471 -53.587  1.00 22.680          H  
ATOM  14095 1HB  GLU A 880       7.876 148.154 -51.757  1.00 31.670          H  
ATOM  14096 2HB  GLU A 880       8.046 146.439 -51.938  1.00 31.670          H  
ATOM  14097 1HG  GLU A 880       8.584 146.870 -54.331  1.00 31.670          H  
ATOM  14098 2HG  GLU A 880       8.462 148.568 -53.989  1.00 31.670          H  
ATOM  14099  N   LEU A 881       4.801 147.965 -51.039  1.00 19.140          N  
ATOM  14100  CA  LEU A 881       3.958 147.716 -49.867  1.00 19.580          C  
ATOM  14101  C   LEU A 881       2.803 146.793 -50.220  1.00 19.540          C  
ATOM  14102  O   LEU A 881       2.340 146.023 -49.388  1.00 19.750          O  
ATOM  14103  CB  LEU A 881       3.420 149.005 -49.266  1.00 27.240          C  
ATOM  14104  CG  LEU A 881       2.605 148.897 -47.951  1.00 27.240          C  
ATOM  14105  CD1 LEU A 881       3.468 148.266 -46.799  1.00 27.240          C  
ATOM  14106  CD2 LEU A 881       2.138 150.304 -47.603  1.00 27.240          C  
ATOM  14107  H   LEU A 881       4.923 148.933 -51.342  1.00 22.970          H  
ATOM  14108  HA  LEU A 881       4.574 147.229 -49.126  1.00 23.500          H  
ATOM  14109 1HB  LEU A 881       4.252 149.690 -49.091  1.00 32.680          H  
ATOM  14110 2HB  LEU A 881       2.769 149.438 -49.981  1.00 32.680          H  
ATOM  14111  HG  LEU A 881       1.735 148.258 -48.099  1.00 32.680          H  
ATOM  14112 1HD1 LEU A 881       2.878 148.221 -45.882  1.00 32.680          H  
ATOM  14113 2HD1 LEU A 881       3.779 147.261 -47.055  1.00 32.680          H  
ATOM  14114 3HD1 LEU A 881       4.339 148.872 -46.618  1.00 32.680          H  
ATOM  14115 1HD2 LEU A 881       1.550 150.278 -46.687  1.00 32.680          H  
ATOM  14116 2HD2 LEU A 881       3.000 150.950 -47.460  1.00 32.680          H  
ATOM  14117 3HD2 LEU A 881       1.529 150.695 -48.417  1.00 32.680          H  
ATOM  14118  N   ASN A 882       2.344 146.883 -51.470  1.00 19.380          N  
ATOM  14119  CA  ASN A 882       1.267 146.071 -52.024  1.00 19.460          C  
ATOM  14120  C   ASN A 882       1.580 144.558 -52.043  1.00 18.890          C  
ATOM  14121  O   ASN A 882       0.683 143.742 -52.270  1.00 18.590          O  
ATOM  14122  CB  ASN A 882       0.980 146.531 -53.438  1.00 27.210          C  
ATOM  14123  CG  ASN A 882       0.289 147.860 -53.513  1.00 27.210          C  
ATOM  14124  OD1 ASN A 882      -0.386 148.321 -52.580  1.00 27.210          O  
ATOM  14125  ND2 ASN A 882       0.458 148.501 -54.637  1.00 27.210          N  
ATOM  14126  H   ASN A 882       2.726 147.625 -52.064  1.00 23.260          H  
ATOM  14127  HA  ASN A 882       0.381 146.214 -51.405  1.00 23.350          H  
ATOM  14128 1HB  ASN A 882       1.930 146.610 -53.981  1.00 32.650          H  
ATOM  14129 2HB  ASN A 882       0.374 145.787 -53.947  1.00 32.650          H  
ATOM  14130 1HD2 ASN A 882       0.039 149.394 -54.772  1.00 32.650          H  
ATOM  14131 2HD2 ASN A 882       1.029 148.096 -55.357  1.00 32.650          H  
ATOM  14132  N   TRP A 883       2.847 144.186 -51.878  1.00 18.870          N  
ATOM  14133  CA  TRP A 883       3.296 142.802 -51.873  1.00 18.510          C  
ATOM  14134  C   TRP A 883       3.028 142.205 -50.497  1.00 17.770          C  
ATOM  14135  O   TRP A 883       2.846 142.938 -49.530  1.00 17.540          O  
ATOM  14136  CB  TRP A 883       4.804 142.735 -52.127  1.00 26.060          C  
ATOM  14137  CG  TRP A 883       5.252 143.237 -53.445  1.00 26.060          C  
ATOM  14138  CD1 TRP A 883       4.492 143.574 -54.526  1.00 26.060          C  
ATOM  14139  CD2 TRP A 883       6.619 143.513 -53.811  1.00 26.060          C  
ATOM  14140  NE1 TRP A 883       5.296 144.017 -55.540  1.00 26.060          N  
ATOM  14141  CE2 TRP A 883       6.603 143.986 -55.118  1.00 26.060          C  
ATOM  14142  CE3 TRP A 883       7.834 143.404 -53.140  1.00 26.060          C  
ATOM  14143  CZ2 TRP A 883       7.764 144.341 -55.779  1.00 26.060          C  
ATOM  14144  CZ3 TRP A 883       8.995 143.756 -53.792  1.00 26.060          C  
ATOM  14145  CH2 TRP A 883       8.965 144.210 -55.082  1.00 26.060          C  
ATOM  14146  H   TRP A 883       3.554 144.901 -51.692  1.00 22.640          H  
ATOM  14147  HA  TRP A 883       2.747 142.237 -52.623  1.00 22.210          H  
ATOM  14148 1HB  TRP A 883       5.323 143.289 -51.374  1.00 31.270          H  
ATOM  14149 2HB  TRP A 883       5.139 141.700 -52.032  1.00 31.270          H  
ATOM  14150  HD1 TRP A 883       3.408 143.504 -54.581  1.00 31.270          H  
ATOM  14151  HE1 TRP A 883       4.979 144.328 -56.447  1.00 31.270          H  
ATOM  14152  HE3 TRP A 883       7.866 143.045 -52.123  1.00 31.270          H  
ATOM  14153  HZ2 TRP A 883       7.757 144.713 -56.803  1.00 31.270          H  
ATOM  14154  HZ3 TRP A 883       9.936 143.664 -53.249  1.00 31.270          H  
ATOM  14155  HH2 TRP A 883       9.900 144.485 -55.568  1.00 31.270          H  
ATOM  14156  N   SER A 884       2.965 140.879 -50.392  1.00 17.530          N  
ATOM  14157  CA  SER A 884       2.841 140.282 -49.065  1.00 16.940          C  
ATOM  14158  C   SER A 884       4.063 140.731 -48.290  1.00 16.150          C  
ATOM  14159  O   SER A 884       5.120 140.910 -48.903  1.00 15.720          O  
ATOM  14160  CB  SER A 884       2.786 138.769 -49.154  1.00 23.950          C  
ATOM  14161  OG  SER A 884       1.641 138.338 -49.842  1.00 23.950          O  
ATOM  14162  H   SER A 884       3.042 140.286 -51.204  1.00 21.040          H  
ATOM  14163  HA  SER A 884       1.947 140.661 -48.567  1.00 20.330          H  
ATOM  14164 1HB  SER A 884       3.672 138.413 -49.668  1.00 28.740          H  
ATOM  14165 2HB  SER A 884       2.799 138.346 -48.154  1.00 28.740          H  
ATOM  14166  HG  SER A 884       1.674 137.375 -49.842  1.00 28.740          H  
ATOM  14167  N   MET A 885       3.919 140.934 -46.978  1.00 16.090          N  
ATOM  14168  CA  MET A 885       5.013 141.406 -46.128  1.00 15.520          C  
ATOM  14169  C   MET A 885       5.934 140.307 -45.659  1.00 14.870          C  
ATOM  14170  O   MET A 885       5.496 139.211 -45.331  1.00 14.730          O  
ATOM  14171  CB  MET A 885       4.460 142.092 -44.874  1.00 21.960          C  
ATOM  14172  CG  MET A 885       3.578 143.296 -45.124  1.00 21.960          C  
ATOM  14173  SD  MET A 885       1.873 142.832 -45.533  1.00 21.960          S  
ATOM  14174  CE  MET A 885       1.209 142.294 -43.943  1.00 21.960          C  
ATOM  14175  H   MET A 885       3.008 140.779 -46.570  1.00 19.310          H  
ATOM  14176  HA  MET A 885       5.623 142.095 -46.689  1.00 18.620          H  
ATOM  14177 1HB  MET A 885       3.942 141.379 -44.272  1.00 26.350          H  
ATOM  14178 2HB  MET A 885       5.308 142.450 -44.277  1.00 26.350          H  
ATOM  14179 1HG  MET A 885       3.559 143.917 -44.253  1.00 26.350          H  
ATOM  14180 2HG  MET A 885       3.978 143.884 -45.938  1.00 26.350          H  
ATOM  14181 1HE  MET A 885       0.171 141.986 -44.072  1.00 26.350          H  
ATOM  14182 2HE  MET A 885       1.777 141.463 -43.555  1.00 26.350          H  
ATOM  14183 3HE  MET A 885       1.249 143.117 -43.237  1.00 26.350          H  
ATOM  14184  N   LYS A 886       7.205 140.646 -45.518  1.00 14.650          N  
ATOM  14185  CA  LYS A 886       8.217 139.768 -44.956  1.00 14.200          C  
ATOM  14186  C   LYS A 886       7.748 139.242 -43.611  1.00 13.650          C  
ATOM  14187  O   LYS A 886       7.699 138.041 -43.368  1.00 13.570          O  
ATOM  14188  CB  LYS A 886       9.518 140.554 -44.779  1.00 20.060          C  
ATOM  14189  CG  LYS A 886      10.675 139.779 -44.159  1.00 20.060          C  
ATOM  14190  CD  LYS A 886      11.949 140.641 -44.007  1.00 20.060          C  
ATOM  14191  CE  LYS A 886      11.789 141.708 -42.898  1.00 20.060          C  
ATOM  14192  NZ  LYS A 886      13.059 142.438 -42.614  1.00 20.060          N  
ATOM  14193  H   LYS A 886       7.480 141.581 -45.816  1.00 17.580          H  
ATOM  14194  HA  LYS A 886       8.373 138.925 -45.632  1.00 17.040          H  
ATOM  14195 1HB  LYS A 886       9.847 140.921 -45.755  1.00 24.070          H  
ATOM  14196 2HB  LYS A 886       9.307 141.427 -44.168  1.00 24.070          H  
ATOM  14197 1HG  LYS A 886      10.384 139.412 -43.173  1.00 24.070          H  
ATOM  14198 2HG  LYS A 886      10.894 138.929 -44.794  1.00 24.070          H  
ATOM  14199 1HD  LYS A 886      12.794 139.995 -43.764  1.00 24.070          H  
ATOM  14200 2HD  LYS A 886      12.161 141.143 -44.953  1.00 24.070          H  
ATOM  14201 1HE  LYS A 886      11.053 142.440 -43.211  1.00 24.070          H  
ATOM  14202 2HE  LYS A 886      11.444 141.224 -41.983  1.00 24.070          H  
ATOM  14203 1HZ  LYS A 886      12.885 143.125 -41.889  1.00 24.070          H  
ATOM  14204 2HZ  LYS A 886      13.766 141.791 -42.300  1.00 24.070          H  
ATOM  14205 3HZ  LYS A 886      13.376 142.911 -43.449  1.00 24.070          H  
ATOM  14206  N   GLU A 887       7.298 140.154 -42.765  1.00 13.530          N  
ATOM  14207  CA  GLU A 887       6.825 139.869 -41.418  1.00 13.220          C  
ATOM  14208  C   GLU A 887       5.607 138.936 -41.348  1.00 12.660          C  
ATOM  14209  O   GLU A 887       5.255 138.458 -40.270  1.00 12.800          O  
ATOM  14210  CB  GLU A 887       6.547 141.187 -40.700  1.00 18.630          C  
ATOM  14211  CG  GLU A 887       7.822 142.012 -40.430  1.00 18.630          C  
ATOM  14212  CD  GLU A 887       8.303 142.832 -41.611  1.00 18.630          C  
ATOM  14213  OE1 GLU A 887       7.586 142.925 -42.596  1.00 18.630          O  
ATOM  14214  OE2 GLU A 887       9.388 143.343 -41.538  1.00 18.630          O  
ATOM  14215  H   GLU A 887       7.361 141.136 -43.050  1.00 16.240          H  
ATOM  14216  HA  GLU A 887       7.638 139.373 -40.886  1.00 15.860          H  
ATOM  14217 1HB  GLU A 887       5.862 141.790 -41.298  1.00 22.360          H  
ATOM  14218 2HB  GLU A 887       6.063 140.990 -39.744  1.00 22.360          H  
ATOM  14219 1HG  GLU A 887       7.629 142.687 -39.595  1.00 22.360          H  
ATOM  14220 2HG  GLU A 887       8.616 141.329 -40.130  1.00 22.360          H  
ATOM  14221  N   LEU A 888       4.916 138.737 -42.472  1.00 12.190          N  
ATOM  14222  CA  LEU A 888       3.734 137.897 -42.552  1.00 11.800          C  
ATOM  14223  C   LEU A 888       4.134 136.426 -42.692  1.00 11.560          C  
ATOM  14224  O   LEU A 888       3.300 135.529 -42.535  1.00 11.800          O  
ATOM  14225  CB  LEU A 888       2.902 138.334 -43.772  1.00 16.680          C  
ATOM  14226  CG  LEU A 888       1.460 137.806 -43.957  1.00 16.680          C  
ATOM  14227  CD1 LEU A 888       0.566 138.225 -42.779  1.00 16.680          C  
ATOM  14228  CD2 LEU A 888       0.926 138.380 -45.279  1.00 16.680          C  
ATOM  14229  H   LEU A 888       5.253 139.132 -43.348  1.00 14.630          H  
ATOM  14230  HA  LEU A 888       3.167 138.022 -41.636  1.00 14.160          H  
ATOM  14231 1HB  LEU A 888       2.857 139.403 -43.772  1.00 20.010          H  
ATOM  14232 2HB  LEU A 888       3.452 138.030 -44.658  1.00 20.010          H  
ATOM  14233  HG  LEU A 888       1.467 136.715 -44.005  1.00 20.010          H  
ATOM  14234 1HD1 LEU A 888      -0.445 137.849 -42.945  1.00 20.010          H  
ATOM  14235 2HD1 LEU A 888       0.945 137.808 -41.851  1.00 20.010          H  
ATOM  14236 3HD1 LEU A 888       0.538 139.310 -42.703  1.00 20.010          H  
ATOM  14237 1HD2 LEU A 888      -0.087 138.018 -45.452  1.00 20.010          H  
ATOM  14238 2HD2 LEU A 888       0.919 139.467 -45.231  1.00 20.010          H  
ATOM  14239 3HD2 LEU A 888       1.569 138.056 -46.092  1.00 20.010          H  
ATOM  14240  N   SER A 889       5.394 136.192 -43.077  1.00 11.300          N  
ATOM  14241  CA  SER A 889       5.934 134.867 -43.320  1.00 11.310          C  
ATOM  14242  C   SER A 889       5.977 134.011 -42.081  1.00 11.210          C  
ATOM  14243  O   SER A 889       6.171 134.504 -40.966  1.00 11.190          O  
ATOM  14244  CB  SER A 889       7.333 134.899 -43.859  1.00 15.830          C  
ATOM  14245  OG  SER A 889       7.791 133.574 -43.978  1.00 15.830          O  
ATOM  14246  H   SER A 889       6.047 136.976 -43.164  1.00 13.560          H  
ATOM  14247  HA  SER A 889       5.296 134.374 -44.053  1.00 13.570          H  
ATOM  14248 1HB  SER A 889       7.365 135.401 -44.826  1.00 19.000          H  
ATOM  14249 2HB  SER A 889       7.977 135.448 -43.179  1.00 19.000          H  
ATOM  14250  HG  SER A 889       8.763 133.625 -44.102  1.00 19.000          H  
ATOM  14251  N   THR A 890       5.809 132.710 -42.289  1.00 11.410          N  
ATOM  14252  CA  THR A 890       5.896 131.726 -41.229  1.00 11.560          C  
ATOM  14253  C   THR A 890       7.265 131.041 -41.230  1.00 10.940          C  
ATOM  14254  O   THR A 890       7.517 130.158 -40.409  1.00 11.110          O  
ATOM  14255  CB  THR A 890       4.788 130.673 -41.388  1.00 16.120          C  
ATOM  14256  OG1 THR A 890       4.961 129.984 -42.637  1.00 16.120          O  
ATOM  14257  CG2 THR A 890       3.432 131.371 -41.388  1.00 16.120          C  
ATOM  14258  H   THR A 890       5.626 132.385 -43.230  1.00 13.690          H  
ATOM  14259  HA  THR A 890       5.767 132.229 -40.270  1.00 13.870          H  
ATOM  14260  HB  THR A 890       4.833 129.956 -40.569  1.00 19.350          H  
ATOM  14261  HG1 THR A 890       5.700 129.366 -42.559  1.00 19.350          H  
ATOM  14262 1HG2 THR A 890       2.643 130.630 -41.506  1.00 19.350          H  
ATOM  14263 2HG2 THR A 890       3.297 131.898 -40.444  1.00 19.350          H  
ATOM  14264 3HG2 THR A 890       3.379 132.086 -42.207  1.00 19.350          H  
ATOM  14265  N   ASP A 891       8.138 131.441 -42.168  1.00 10.400          N  
ATOM  14266  CA  ASP A 891       9.478 130.856 -42.296  1.00  9.960          C  
ATOM  14267  C   ASP A 891      10.502 131.796 -42.987  1.00  9.170          C  
ATOM  14268  O   ASP A 891      10.180 132.892 -43.455  1.00  9.100          O  
ATOM  14269  CB  ASP A 891       9.352 129.531 -43.090  1.00 14.120          C  
ATOM  14270  CG  ASP A 891      10.463 128.468 -42.848  1.00 14.120          C  
ATOM  14271  OD1 ASP A 891      11.512 128.827 -42.351  1.00 14.120          O  
ATOM  14272  OD2 ASP A 891      10.249 127.329 -43.182  1.00 14.120          O  
ATOM  14273  H   ASP A 891       7.850 132.185 -42.795  1.00 12.480          H  
ATOM  14274  HA  ASP A 891       9.848 130.626 -41.298  1.00 11.950          H  
ATOM  14275 1HB  ASP A 891       8.397 129.067 -42.846  1.00 16.940          H  
ATOM  14276 2HB  ASP A 891       9.327 129.761 -44.155  1.00 16.940          H  
ATOM  14277  N   LYS A 892      11.747 131.320 -43.077  1.00  8.770          N  
ATOM  14278  CA  LYS A 892      12.919 131.958 -43.714  1.00  8.130          C  
ATOM  14279  C   LYS A 892      13.348 133.307 -43.132  1.00  7.630          C  
ATOM  14280  O   LYS A 892      14.242 133.958 -43.670  1.00  7.620          O  
ATOM  14281  CB  LYS A 892      12.674 132.153 -45.208  1.00 11.640          C  
ATOM  14282  CG  LYS A 892      12.367 130.892 -45.970  1.00 11.640          C  
ATOM  14283  CD  LYS A 892      12.240 131.190 -47.447  1.00 11.640          C  
ATOM  14284  CE  LYS A 892      11.892 129.950 -48.240  1.00 11.640          C  
ATOM  14285  NZ  LYS A 892      11.720 130.253 -49.684  1.00 11.640          N  
ATOM  14286  H   LYS A 892      11.900 130.402 -42.654  1.00 10.520          H  
ATOM  14287  HA  LYS A 892      13.762 131.275 -43.595  1.00  9.760          H  
ATOM  14288 1HB  LYS A 892      11.862 132.864 -45.367  1.00 13.970          H  
ATOM  14289 2HB  LYS A 892      13.564 132.585 -45.657  1.00 13.970          H  
ATOM  14290 1HG  LYS A 892      13.162 130.165 -45.808  1.00 13.970          H  
ATOM  14291 2HG  LYS A 892      11.432 130.470 -45.607  1.00 13.970          H  
ATOM  14292 1HD  LYS A 892      11.463 131.946 -47.599  1.00 13.970          H  
ATOM  14293 2HD  LYS A 892      13.186 131.596 -47.811  1.00 13.970          H  
ATOM  14294 1HE  LYS A 892      12.690 129.218 -48.123  1.00 13.970          H  
ATOM  14295 2HE  LYS A 892      10.965 129.528 -47.852  1.00 13.970          H  
ATOM  14296 1HZ  LYS A 892      11.490 129.406 -50.183  1.00 13.970          H  
ATOM  14297 2HZ  LYS A 892      10.974 130.928 -49.800  1.00 13.970          H  
ATOM  14298 3HZ  LYS A 892      12.580 130.637 -50.049  1.00 13.970          H  
ATOM  14299  N   ILE A 893      12.724 133.728 -42.044  1.00  7.380          N  
ATOM  14300  CA  ILE A 893      13.086 134.962 -41.374  1.00  7.010          C  
ATOM  14301  C   ILE A 893      13.220 134.705 -39.884  1.00  6.510          C  
ATOM  14302  O   ILE A 893      13.235 135.636 -39.079  1.00  6.520          O  
ATOM  14303  CB  ILE A 893      12.089 136.100 -41.669  1.00  9.960          C  
ATOM  14304  CG1 ILE A 893      10.694 135.732 -41.172  1.00  9.960          C  
ATOM  14305  CG2 ILE A 893      12.080 136.367 -43.189  1.00  9.960          C  
ATOM  14306  CD1 ILE A 893       9.702 136.857 -41.182  1.00  9.960          C  
ATOM  14307  H   ILE A 893      11.993 133.150 -41.660  1.00  8.860          H  
ATOM  14308  HA  ILE A 893      14.050 135.285 -41.746  1.00  8.410          H  
ATOM  14309  HB  ILE A 893      12.403 136.999 -41.146  1.00 11.950          H  
ATOM  14310 1HG1 ILE A 893      10.300 134.922 -41.786  1.00 11.950          H  
ATOM  14311 2HG1 ILE A 893      10.777 135.396 -40.158  1.00 11.950          H  
ATOM  14312 1HG2 ILE A 893      11.417 137.163 -43.422  1.00 11.950          H  
ATOM  14313 2HG2 ILE A 893      13.083 136.632 -43.517  1.00 11.950          H  
ATOM  14314 3HG2 ILE A 893      11.754 135.477 -43.718  1.00 11.950          H  
ATOM  14315 1HD1 ILE A 893       8.743 136.504 -40.805  1.00 11.950          H  
ATOM  14316 2HD1 ILE A 893      10.059 137.666 -40.551  1.00 11.950          H  
ATOM  14317 3HD1 ILE A 893       9.572 137.213 -42.176  1.00 11.950          H  
ATOM  14318  N   TYR A 894      13.236 133.426 -39.520  1.00  6.270          N  
ATOM  14319  CA  TYR A 894      13.318 133.027 -38.132  1.00  5.910          C  
ATOM  14320  C   TYR A 894      14.355 131.934 -38.076  1.00  5.310          C  
ATOM  14321  O   TYR A 894      14.325 131.037 -38.920  1.00  5.240          O  
ATOM  14322  CB  TYR A 894      11.997 132.423 -37.643  1.00  8.420          C  
ATOM  14323  CG  TYR A 894      10.746 133.251 -37.871  1.00  8.420          C  
ATOM  14324  CD1 TYR A 894       9.957 132.952 -38.973  1.00  8.420          C  
ATOM  14325  CD2 TYR A 894      10.379 134.282 -37.023  1.00  8.420          C  
ATOM  14326  CE1 TYR A 894       8.811 133.656 -39.222  1.00  8.420          C  
ATOM  14327  CE2 TYR A 894       9.216 134.998 -37.282  1.00  8.420          C  
ATOM  14328  CZ  TYR A 894       8.434 134.680 -38.381  1.00  8.420          C  
ATOM  14329  OH  TYR A 894       7.269 135.380 -38.638  1.00  8.420          O  
ATOM  14330  H   TYR A 894      13.254 132.717 -40.237  1.00  7.520          H  
ATOM  14331  HA  TYR A 894      13.640 133.862 -37.512  1.00  7.090          H  
ATOM  14332 1HB  TYR A 894      11.851 131.460 -38.134  1.00 10.100          H  
ATOM  14333 2HB  TYR A 894      12.075 132.223 -36.573  1.00 10.100          H  
ATOM  14334  HD1 TYR A 894      10.247 132.149 -39.638  1.00 10.100          H  
ATOM  14335  HD2 TYR A 894      10.992 134.531 -36.160  1.00 10.100          H  
ATOM  14336  HE1 TYR A 894       8.206 133.412 -40.081  1.00 10.100          H  
ATOM  14337  HE2 TYR A 894       8.916 135.808 -36.620  1.00 10.100          H  
ATOM  14338  HH  TYR A 894       6.883 135.086 -39.501  1.00 10.100          H  
ATOM  14339  N   TRP A 895      15.244 131.966 -37.094  1.00  5.030          N  
ATOM  14340  CA  TRP A 895      16.212 130.890 -36.988  1.00  4.540          C  
ATOM  14341  C   TRP A 895      16.397 130.460 -35.543  1.00  4.300          C  
ATOM  14342  O   TRP A 895      16.181 131.271 -34.643  1.00  4.340          O  
ATOM  14343  CB  TRP A 895      17.569 131.319 -37.550  1.00  6.550          C  
ATOM  14344  CG  TRP A 895      17.536 131.662 -39.002  1.00  6.550          C  
ATOM  14345  CD1 TRP A 895      17.800 130.815 -40.030  1.00  6.550          C  
ATOM  14346  CD2 TRP A 895      17.232 132.946 -39.608  1.00  6.550          C  
ATOM  14347  NE1 TRP A 895      17.678 131.471 -41.227  1.00  6.550          N  
ATOM  14348  CE2 TRP A 895      17.328 132.775 -40.985  1.00  6.550          C  
ATOM  14349  CE3 TRP A 895      16.888 134.208 -39.096  1.00  6.550          C  
ATOM  14350  CZ2 TRP A 895      17.095 133.804 -41.859  1.00  6.550          C  
ATOM  14351  CZ3 TRP A 895      16.654 135.242 -39.984  1.00  6.550          C  
ATOM  14352  CH2 TRP A 895      16.755 135.040 -41.328  1.00  6.550          C  
ATOM  14353  H   TRP A 895      15.243 132.726 -36.424  1.00  6.040          H  
ATOM  14354  HA  TRP A 895      15.854 130.072 -37.593  1.00  5.450          H  
ATOM  14355 1HB  TRP A 895      17.945 132.179 -36.995  1.00  7.860          H  
ATOM  14356 2HB  TRP A 895      18.284 130.511 -37.407  1.00  7.860          H  
ATOM  14357  HD1 TRP A 895      18.063 129.768 -39.916  1.00  7.860          H  
ATOM  14358  HE1 TRP A 895      17.820 131.062 -42.137  1.00  7.860          H  
ATOM  14359  HE3 TRP A 895      16.805 134.367 -38.025  1.00  7.860          H  
ATOM  14360  HZ2 TRP A 895      17.168 133.670 -42.926  1.00  7.860          H  
ATOM  14361  HZ3 TRP A 895      16.380 136.218 -39.584  1.00  7.860          H  
ATOM  14362  HH2 TRP A 895      16.558 135.868 -42.003  1.00  7.860          H  
ATOM  14363  N   PRO A 896      16.703 129.184 -35.274  1.00  4.160          N  
ATOM  14364  CA  PRO A 896      17.188 128.730 -34.002  1.00  3.980          C  
ATOM  14365  C   PRO A 896      18.528 129.386 -33.872  1.00  3.650          C  
ATOM  14366  O   PRO A 896      19.126 129.699 -34.894  1.00  3.550          O  
ATOM  14367  CB  PRO A 896      17.317 127.209 -34.167  1.00  5.970          C  
ATOM  14368  CG  PRO A 896      16.432 126.869 -35.351  1.00  5.970          C  
ATOM  14369  CD  PRO A 896      16.494 128.099 -36.257  1.00  5.970          C  
ATOM  14370  HA  PRO A 896      16.522 129.030 -33.201  1.00  4.780          H  
ATOM  14371 1HB  PRO A 896      18.369 126.943 -34.309  1.00  7.160          H  
ATOM  14372 2HB  PRO A 896      16.995 126.713 -33.236  1.00  7.160          H  
ATOM  14373 1HG  PRO A 896      16.815 125.964 -35.850  1.00  7.160          H  
ATOM  14374 2HG  PRO A 896      15.410 126.638 -35.009  1.00  7.160          H  
ATOM  14375 1HD  PRO A 896      17.346 128.043 -36.959  1.00  7.160          H  
ATOM  14376 2HD  PRO A 896      15.520 128.174 -36.763  1.00  7.160          H  
ATOM  14377  N   HIS A 897      19.001 129.629 -32.671  1.00  3.620          N  
ATOM  14378  CA  HIS A 897      20.389 130.099 -32.608  1.00  3.560          C  
ATOM  14379  C   HIS A 897      21.301 128.905 -32.761  1.00  3.670          C  
ATOM  14380  O   HIS A 897      22.120 128.830 -33.679  1.00  3.790          O  
ATOM  14381  CB  HIS A 897      20.750 130.858 -31.343  1.00  5.010          C  
ATOM  14382  CG  HIS A 897      22.222 131.203 -31.323  1.00  5.010          C  
ATOM  14383  ND1 HIS A 897      22.857 131.920 -32.342  1.00  5.010          N  
ATOM  14384  CD2 HIS A 897      23.168 130.957 -30.395  1.00  5.010          C  
ATOM  14385  CE1 HIS A 897      24.114 132.089 -32.018  1.00  5.010          C  
ATOM  14386  NE2 HIS A 897      24.332 131.518 -30.851  1.00  5.010          N  
ATOM  14387  H   HIS A 897      18.410 129.434 -31.854  1.00  4.340          H  
ATOM  14388  HA  HIS A 897      20.589 130.768 -33.445  1.00  4.270          H  
ATOM  14389 1HB  HIS A 897      20.174 131.762 -31.263  1.00  6.010          H  
ATOM  14390 2HB  HIS A 897      20.525 130.258 -30.462  1.00  6.010          H  
ATOM  14391  HD1 HIS A 897      22.657 131.839 -33.350  1.00  6.010          H  
ATOM  14392  HD2 HIS A 897      23.139 130.440 -29.434  1.00  6.010          H  
ATOM  14393  HE1 HIS A 897      24.783 132.623 -32.690  1.00  6.010          H  
ATOM  14394  N   TYR A 898      21.151 127.962 -31.842  1.00  3.850          N  
ATOM  14395  CA  TYR A 898      21.934 126.748 -31.848  1.00  4.250          C  
ATOM  14396  C   TYR A 898      20.992 125.581 -31.765  1.00  4.490          C  
ATOM  14397  O   TYR A 898      20.147 125.522 -30.867  1.00  4.690          O  
ATOM  14398  CB  TYR A 898      22.906 126.720 -30.685  1.00  5.790          C  
ATOM  14399  CG  TYR A 898      23.874 125.507 -30.603  1.00  5.790          C  
ATOM  14400  CD1 TYR A 898      24.808 125.262 -31.589  1.00  5.790          C  
ATOM  14401  CD2 TYR A 898      23.877 124.716 -29.499  1.00  5.790          C  
ATOM  14402  CE1 TYR A 898      25.715 124.276 -31.456  1.00  5.790          C  
ATOM  14403  CE2 TYR A 898      24.785 123.711 -29.360  1.00  5.790          C  
ATOM  14404  CZ  TYR A 898      25.714 123.498 -30.337  1.00  5.790          C  
ATOM  14405  OH  TYR A 898      26.643 122.494 -30.216  1.00  5.790          O  
ATOM  14406  H   TYR A 898      20.464 128.107 -31.118  1.00  4.620          H  
ATOM  14407  HA  TYR A 898      22.480 126.692 -32.772  1.00  5.100          H  
ATOM  14408 1HB  TYR A 898      23.488 127.628 -30.682  1.00  6.950          H  
ATOM  14409 2HB  TYR A 898      22.323 126.731 -29.768  1.00  6.950          H  
ATOM  14410  HD1 TYR A 898      24.830 125.854 -32.476  1.00  6.950          H  
ATOM  14411  HD2 TYR A 898      23.173 124.898 -28.734  1.00  6.950          H  
ATOM  14412  HE1 TYR A 898      26.445 124.109 -32.241  1.00  6.950          H  
ATOM  14413  HE2 TYR A 898      24.772 123.092 -28.462  1.00  6.950          H  
ATOM  14414  HH  TYR A 898      26.436 121.939 -29.453  1.00  6.950          H  
ATOM  14415  N   PHE A 899      21.090 124.683 -32.725  1.00  4.840          N  
ATOM  14416  CA  PHE A 899      20.220 123.528 -32.684  1.00  5.300          C  
ATOM  14417  C   PHE A 899      20.905 122.407 -31.962  1.00  5.860          C  
ATOM  14418  O   PHE A 899      22.068 122.104 -32.225  1.00  6.140          O  
ATOM  14419  CB  PHE A 899      19.717 123.056 -34.042  1.00  7.240          C  
ATOM  14420  CG  PHE A 899      18.847 121.829 -33.885  1.00  7.240          C  
ATOM  14421  CD1 PHE A 899      17.588 121.917 -33.288  1.00  7.240          C  
ATOM  14422  CD2 PHE A 899      19.280 120.592 -34.312  1.00  7.240          C  
ATOM  14423  CE1 PHE A 899      16.812 120.793 -33.111  1.00  7.240          C  
ATOM  14424  CE2 PHE A 899      18.498 119.472 -34.140  1.00  7.240          C  
ATOM  14425  CZ  PHE A 899      17.270 119.571 -33.534  1.00  7.240          C  
ATOM  14426  H   PHE A 899      21.817 124.817 -33.437  1.00  5.810          H  
ATOM  14427  HA  PHE A 899      19.341 123.791 -32.109  1.00  6.360          H  
ATOM  14428 1HB  PHE A 899      19.121 123.832 -34.506  1.00  8.680          H  
ATOM  14429 2HB  PHE A 899      20.554 122.821 -34.695  1.00  8.680          H  
ATOM  14430  HD1 PHE A 899      17.221 122.882 -32.949  1.00  8.680          H  
ATOM  14431  HD2 PHE A 899      20.259 120.502 -34.784  1.00  8.680          H  
ATOM  14432  HE1 PHE A 899      15.831 120.876 -32.633  1.00  8.680          H  
ATOM  14433  HE2 PHE A 899      18.857 118.503 -34.477  1.00  8.680          H  
ATOM  14434  HZ  PHE A 899      16.662 118.681 -33.395  1.00  8.680          H  
ATOM  14435  N   LEU A 900      20.170 121.810 -31.039  1.00  6.340          N  
ATOM  14436  CA  LEU A 900      20.601 120.704 -30.218  1.00  7.150          C  
ATOM  14437  C   LEU A 900      19.982 119.378 -30.695  1.00  7.790          C  
ATOM  14438  O   LEU A 900      18.824 119.141 -30.384  1.00  8.040          O  
ATOM  14439  CB  LEU A 900      20.078 121.021 -28.789  1.00  9.690          C  
ATOM  14440  CG  LEU A 900      20.628 120.340 -27.507  1.00  9.690          C  
ATOM  14441  CD1 LEU A 900      20.067 121.099 -26.294  1.00  9.690          C  
ATOM  14442  CD2 LEU A 900      20.237 118.900 -27.439  1.00  9.690          C  
ATOM  14443  H   LEU A 900      19.235 122.166 -30.890  1.00  7.610          H  
ATOM  14444  HA  LEU A 900      21.683 120.645 -30.231  1.00  8.580          H  
ATOM  14445 1HB  LEU A 900      20.213 122.091 -28.638  1.00 11.620          H  
ATOM  14446 2HB  LEU A 900      19.014 120.806 -28.794  1.00 11.620          H  
ATOM  14447  HG  LEU A 900      21.680 120.430 -27.480  1.00 11.620          H  
ATOM  14448 1HD1 LEU A 900      20.450 120.661 -25.373  1.00 11.620          H  
ATOM  14449 2HD1 LEU A 900      20.363 122.129 -26.347  1.00 11.620          H  
ATOM  14450 3HD1 LEU A 900      18.984 121.036 -26.298  1.00 11.620          H  
ATOM  14451 1HD2 LEU A 900      20.619 118.464 -26.528  1.00 11.620          H  
ATOM  14452 2HD2 LEU A 900      19.168 118.812 -27.459  1.00 11.620          H  
ATOM  14453 3HD2 LEU A 900      20.653 118.384 -28.265  1.00 11.620          H  
ATOM  14454  N   PRO A 901      20.650 118.555 -31.527  1.00  8.280          N  
ATOM  14455  CA  PRO A 901      20.219 117.228 -31.904  1.00  8.990          C  
ATOM  14456  C   PRO A 901      20.108 116.413 -30.651  1.00  9.740          C  
ATOM  14457  O   PRO A 901      20.874 116.595 -29.713  1.00  9.990          O  
ATOM  14458  CB  PRO A 901      21.328 116.730 -32.816  1.00 13.480          C  
ATOM  14459  CG  PRO A 901      21.907 117.974 -33.386  1.00 13.480          C  
ATOM  14460  CD  PRO A 901      21.748 119.030 -32.311  1.00 13.480          C  
ATOM  14461  HA  PRO A 901      19.251 117.275 -32.417  1.00 10.790          H  
ATOM  14462 1HB  PRO A 901      22.033 116.119 -32.244  1.00 16.180          H  
ATOM  14463 2HB  PRO A 901      20.904 116.070 -33.590  1.00 16.180          H  
ATOM  14464 1HG  PRO A 901      22.957 117.808 -33.649  1.00 16.180          H  
ATOM  14465 2HG  PRO A 901      21.399 118.229 -34.322  1.00 16.180          H  
ATOM  14466 1HD  PRO A 901      22.562 119.145 -31.754  1.00 16.180          H  
ATOM  14467 2HD  PRO A 901      21.493 119.921 -32.804  1.00 16.180          H  
ATOM  14468  N   PHE A 902      19.190 115.495 -30.663  1.00 10.300          N  
ATOM  14469  CA  PHE A 902      18.907 114.665 -29.521  1.00 11.180          C  
ATOM  14470  C   PHE A 902      19.765 113.417 -29.686  1.00 11.710          C  
ATOM  14471  O   PHE A 902      20.526 113.381 -30.657  1.00 11.860          O  
ATOM  14472  CB  PHE A 902      17.389 114.540 -29.477  1.00 15.300          C  
ATOM  14473  CG  PHE A 902      16.870 115.958 -29.320  1.00 15.300          C  
ATOM  14474  CD1 PHE A 902      16.344 116.651 -30.403  1.00 15.300          C  
ATOM  14475  CD2 PHE A 902      16.995 116.634 -28.128  1.00 15.300          C  
ATOM  14476  CE1 PHE A 902      15.928 117.969 -30.272  1.00 15.300          C  
ATOM  14477  CE2 PHE A 902      16.587 117.945 -28.001  1.00 15.300          C  
ATOM  14478  CZ  PHE A 902      16.048 118.609 -29.075  1.00 15.300          C  
ATOM  14479  H   PHE A 902      18.651 115.360 -31.513  1.00 12.360          H  
ATOM  14480  HA  PHE A 902      19.235 115.184 -28.623  1.00 13.420          H  
ATOM  14481 1HB  PHE A 902      16.995 114.117 -30.400  1.00 18.360          H  
ATOM  14482 2HB  PHE A 902      17.023 113.956 -28.658  1.00 18.360          H  
ATOM  14483  HD1 PHE A 902      16.266 116.148 -31.365  1.00 18.360          H  
ATOM  14484  HD2 PHE A 902      17.445 116.131 -27.296  1.00 18.360          H  
ATOM  14485  HE1 PHE A 902      15.520 118.502 -31.126  1.00 18.360          H  
ATOM  14486  HE2 PHE A 902      16.711 118.465 -27.053  1.00 18.360          H  
ATOM  14487  HZ  PHE A 902      15.737 119.650 -28.983  1.00 18.360          H  
ATOM  14488  N   GLY A 903      19.813 112.494 -28.721  1.00 12.170          N  
ATOM  14489  CA  GLY A 903      18.994 112.389 -27.527  1.00 12.830          C  
ATOM  14490  C   GLY A 903      17.876 111.366 -27.707  1.00 13.680          C  
ATOM  14491  O   GLY A 903      17.217 110.995 -26.742  1.00 14.090          O  
ATOM  14492  H   GLY A 903      20.547 111.798 -28.800  1.00 14.600          H  
ATOM  14493 1HA  GLY A 903      19.632 112.077 -26.707  1.00 15.400          H  
ATOM  14494 2HA  GLY A 903      18.584 113.348 -27.242  1.00 15.400          H  
ATOM  14495  N   LYS A 904      17.659 110.905 -28.942  1.00 14.120          N  
ATOM  14496  CA  LYS A 904      16.626 109.906 -29.180  1.00 15.050          C  
ATOM  14497  C   LYS A 904      17.183 108.495 -29.091  1.00 15.420          C  
ATOM  14498  O   LYS A 904      18.338 108.251 -29.430  1.00 15.470          O  
ATOM  14499  CB  LYS A 904      15.954 110.081 -30.548  1.00 20.700          C  
ATOM  14500  CG  LYS A 904      16.820 109.763 -31.805  1.00 20.700          C  
ATOM  14501  CD  LYS A 904      15.967 109.987 -33.089  1.00 20.700          C  
ATOM  14502  CE  LYS A 904      16.728 109.883 -34.449  1.00 20.700          C  
ATOM  14503  NZ  LYS A 904      17.155 108.531 -34.847  1.00 20.700          N  
ATOM  14504  H   LYS A 904      18.224 111.245 -29.705  1.00 16.940          H  
ATOM  14505  HA  LYS A 904      15.861 110.015 -28.412  1.00 18.060          H  
ATOM  14506 1HB  LYS A 904      15.072 109.440 -30.590  1.00 24.840          H  
ATOM  14507 2HB  LYS A 904      15.602 111.114 -30.639  1.00 24.840          H  
ATOM  14508 1HG  LYS A 904      17.691 110.395 -31.812  1.00 24.840          H  
ATOM  14509 2HG  LYS A 904      17.151 108.723 -31.774  1.00 24.840          H  
ATOM  14510 1HD  LYS A 904      15.191 109.233 -33.101  1.00 24.840          H  
ATOM  14511 2HD  LYS A 904      15.494 110.967 -33.039  1.00 24.840          H  
ATOM  14512 1HE  LYS A 904      16.067 110.272 -35.221  1.00 24.840          H  
ATOM  14513 2HE  LYS A 904      17.593 110.482 -34.418  1.00 24.840          H  
ATOM  14514 1HZ  LYS A 904      17.618 108.673 -35.786  1.00 24.840          H  
ATOM  14515 2HZ  LYS A 904      17.807 108.127 -34.183  1.00 24.840          H  
ATOM  14516 3HZ  LYS A 904      16.357 107.933 -34.938  1.00 24.840          H  
ATOM  14517  N   LYS A 905      16.310 107.562 -28.744  1.00 15.830          N  
ATOM  14518  CA  LYS A 905      16.578 106.134 -28.692  1.00 16.360          C  
ATOM  14519  C   LYS A 905      17.155 105.634 -30.015  1.00 16.760          C  
ATOM  14520  O   LYS A 905      16.618 105.932 -31.084  1.00 16.990          O  
ATOM  14521  CB  LYS A 905      15.276 105.415 -28.320  1.00 22.690          C  
ATOM  14522  CG  LYS A 905      15.414 103.984 -27.843  1.00 22.690          C  
ATOM  14523  CD  LYS A 905      15.100 102.974 -28.962  1.00 22.690          C  
ATOM  14524  CE  LYS A 905      14.882 101.584 -28.390  1.00 22.690          C  
ATOM  14525  NZ  LYS A 905      16.114 100.957 -27.935  1.00 22.690          N  
ATOM  14526  H   LYS A 905      15.388 107.871 -28.488  1.00 19.000          H  
ATOM  14527  HA  LYS A 905      17.323 105.950 -27.916  1.00 19.630          H  
ATOM  14528 1HB  LYS A 905      14.774 105.970 -27.526  1.00 27.230          H  
ATOM  14529 2HB  LYS A 905      14.608 105.416 -29.183  1.00 27.230          H  
ATOM  14530 1HG  LYS A 905      16.436 103.826 -27.511  1.00 27.230          H  
ATOM  14531 2HG  LYS A 905      14.758 103.820 -26.998  1.00 27.230          H  
ATOM  14532 1HD  LYS A 905      14.197 103.279 -29.493  1.00 27.230          H  
ATOM  14533 2HD  LYS A 905      15.923 102.937 -29.670  1.00 27.230          H  
ATOM  14534 1HE  LYS A 905      14.229 101.679 -27.534  1.00 27.230          H  
ATOM  14535 2HE  LYS A 905      14.405 100.945 -29.130  1.00 27.230          H  
ATOM  14536 1HZ  LYS A 905      15.867 100.055 -27.510  1.00 27.230          H  
ATOM  14537 2HZ  LYS A 905      16.765 100.820 -28.702  1.00 27.230          H  
ATOM  14538 3HZ  LYS A 905      16.527 101.549 -27.239  1.00 27.230          H  
ATOM  14539  N   VAL A 906      18.256 104.887 -29.952  1.00 16.950          N  
ATOM  14540  CA  VAL A 906      18.872 104.386 -31.171  1.00 17.470          C  
ATOM  14541  C   VAL A 906      18.217 103.069 -31.587  1.00 17.790          C  
ATOM  14542  O   VAL A 906      18.195 102.102 -30.826  1.00 18.100          O  
ATOM  14543  CB  VAL A 906      20.396 104.244 -30.965  1.00 24.250          C  
ATOM  14544  CG1 VAL A 906      21.061 103.667 -32.192  1.00 24.250          C  
ATOM  14545  CG2 VAL A 906      20.965 105.618 -30.618  1.00 24.250          C  
ATOM  14546  H   VAL A 906      18.656 104.636 -29.040  1.00 20.340          H  
ATOM  14547  HA  VAL A 906      18.707 105.118 -31.962  1.00 20.960          H  
ATOM  14548  HB  VAL A 906      20.585 103.565 -30.154  1.00 29.100          H  
ATOM  14549 1HG1 VAL A 906      22.133 103.570 -32.017  1.00 29.100          H  
ATOM  14550 2HG1 VAL A 906      20.656 102.695 -32.384  1.00 29.100          H  
ATOM  14551 3HG1 VAL A 906      20.898 104.315 -33.052  1.00 29.100          H  
ATOM  14552 1HG2 VAL A 906      22.042 105.548 -30.438  1.00 29.100          H  
ATOM  14553 2HG2 VAL A 906      20.776 106.313 -31.435  1.00 29.100          H  
ATOM  14554 3HG2 VAL A 906      20.472 105.966 -29.713  1.00 29.100          H  
ATOM  14555  N   LEU A 907      17.719 103.029 -32.821  1.00 17.830          N  
ATOM  14556  CA  LEU A 907      16.994 101.874 -33.354  1.00 18.270          C  
ATOM  14557  C   LEU A 907      17.881 100.862 -34.092  1.00 18.510          C  
ATOM  14558  O   LEU A 907      17.377  99.871 -34.632  1.00 18.740          O  
ATOM  14559  CB  LEU A 907      15.908 102.377 -34.320  1.00 25.400          C  
ATOM  14560  CG  LEU A 907      14.820 103.343 -33.723  1.00 25.400          C  
ATOM  14561  CD1 LEU A 907      13.927 103.838 -34.857  1.00 25.400          C  
ATOM  14562  CD2 LEU A 907      13.969 102.637 -32.654  1.00 25.400          C  
ATOM  14563  H   LEU A 907      17.800 103.860 -33.389  1.00 21.400          H  
ATOM  14564  HA  LEU A 907      16.531 101.351 -32.521  1.00 21.920          H  
ATOM  14565 1HB  LEU A 907      16.395 102.889 -35.147  1.00 30.480          H  
ATOM  14566 2HB  LEU A 907      15.386 101.511 -34.719  1.00 30.480          H  
ATOM  14567  HG  LEU A 907      15.315 104.208 -33.271  1.00 30.480          H  
ATOM  14568 1HD1 LEU A 907      13.200 104.531 -34.458  1.00 30.480          H  
ATOM  14569 2HD1 LEU A 907      14.533 104.350 -35.602  1.00 30.480          H  
ATOM  14570 3HD1 LEU A 907      13.417 102.999 -35.322  1.00 30.480          H  
ATOM  14571 1HD2 LEU A 907      13.228 103.339 -32.264  1.00 30.480          H  
ATOM  14572 2HD2 LEU A 907      13.459 101.782 -33.098  1.00 30.480          H  
ATOM  14573 3HD2 LEU A 907      14.598 102.300 -31.841  1.00 30.480          H  
ATOM  14574  N   ARG A 908      19.187 101.122 -34.135  1.00 18.580          N  
ATOM  14575  CA  ARG A 908      20.145 100.253 -34.824  1.00 18.900          C  
ATOM  14576  C   ARG A 908      21.408 100.030 -33.989  1.00 19.420          C  
ATOM  14577  O   ARG A 908      22.052 100.986 -33.558  1.00 19.390          O  
ATOM  14578  CB  ARG A 908      20.565 100.881 -36.151  1.00 26.330          C  
ATOM  14579  CG  ARG A 908      19.451 101.085 -37.179  1.00 26.330          C  
ATOM  14580  CD  ARG A 908      18.949  99.812 -37.755  1.00 26.330          C  
ATOM  14581  NE  ARG A 908      17.946 100.063 -38.769  1.00 26.330          N  
ATOM  14582  CZ  ARG A 908      16.622 100.238 -38.539  1.00 26.330          C  
ATOM  14583  NH1 ARG A 908      16.118 100.178 -37.315  1.00 26.330          N  
ATOM  14584  NH2 ARG A 908      15.819 100.477 -39.568  1.00 26.330          N  
ATOM  14585  H   ARG A 908      19.512 101.946 -33.653  1.00 22.300          H  
ATOM  14586  HA  ARG A 908      19.684  99.281 -34.997  1.00 22.680          H  
ATOM  14587 1HB  ARG A 908      21.021 101.853 -35.964  1.00 31.600          H  
ATOM  14588 2HB  ARG A 908      21.329 100.254 -36.616  1.00 31.600          H  
ATOM  14589 1HG  ARG A 908      18.618 101.612 -36.726  1.00 31.600          H  
ATOM  14590 2HG  ARG A 908      19.841 101.686 -38.002  1.00 31.600          H  
ATOM  14591 1HD  ARG A 908      19.778  99.276 -38.220  1.00 31.600          H  
ATOM  14592 2HD  ARG A 908      18.510  99.187 -36.985  1.00 31.600          H  
ATOM  14593  HE  ARG A 908      18.266 100.126 -39.727  1.00 31.600          H  
ATOM  14594 1HH1 ARG A 908      16.712  99.989 -36.488  1.00 31.600          H  
ATOM  14595 2HH1 ARG A 908      15.129 100.310 -37.174  1.00 31.600          H  
ATOM  14596 1HH2 ARG A 908      16.197 100.526 -40.504  1.00 31.600          H  
ATOM  14597 2HH2 ARG A 908      14.830 100.610 -39.420  1.00 31.600          H  
ATOM  14598  N   GLU A 909      21.810  98.763 -33.831  1.00 20.010          N  
ATOM  14599  CA  GLU A 909      23.009  98.412 -33.062  1.00 20.620          C  
ATOM  14600  C   GLU A 909      24.307  98.645 -33.844  1.00 20.830          C  
ATOM  14601  O   GLU A 909      25.403  98.599 -33.283  1.00 21.170          O  
ATOM  14602  CB  GLU A 909      22.931  96.941 -32.612  1.00 28.620          C  
ATOM  14603  CG  GLU A 909      23.162  95.873 -33.720  1.00 28.620          C  
ATOM  14604  CD  GLU A 909      21.943  95.565 -34.558  1.00 28.620          C  
ATOM  14605  OE1 GLU A 909      21.021  96.356 -34.547  1.00 28.620          O  
ATOM  14606  OE2 GLU A 909      21.939  94.555 -35.219  1.00 28.620          O  
ATOM  14607  H   GLU A 909      21.246  97.999 -34.219  1.00 24.010          H  
ATOM  14608  HA  GLU A 909      23.037  99.042 -32.173  1.00 24.740          H  
ATOM  14609 1HB  GLU A 909      23.671  96.768 -31.831  1.00 34.350          H  
ATOM  14610 2HB  GLU A 909      21.951  96.754 -32.174  1.00 34.350          H  
ATOM  14611 1HG  GLU A 909      23.972  96.172 -34.368  1.00 34.350          H  
ATOM  14612 2HG  GLU A 909      23.477  94.956 -33.228  1.00 34.350          H  
ATOM  14613  N   LYS A 910      24.172  98.855 -35.145  1.00 20.750          N  
ATOM  14614  CA  LYS A 910      25.292  99.061 -36.047  1.00 21.080          C  
ATOM  14615  C   LYS A 910      24.828  99.834 -37.265  1.00 20.620          C  
ATOM  14616  O   LYS A 910      23.717  99.610 -37.754  1.00 20.920          O  
ATOM  14617  CB  LYS A 910      25.892  97.717 -36.458  1.00 29.380          C  
ATOM  14618  CG  LYS A 910      24.940  96.828 -37.261  1.00 29.380          C  
ATOM  14619  CD  LYS A 910      25.543  95.465 -37.538  1.00 29.380          C  
ATOM  14620  CE  LYS A 910      24.567  94.589 -38.305  1.00 29.380          C  
ATOM  14621  NZ  LYS A 910      25.125  93.237 -38.573  1.00 29.380          N  
ATOM  14622  H   LYS A 910      23.231  98.877 -35.507  1.00 24.900          H  
ATOM  14623  HA  LYS A 910      26.053  99.653 -35.537  1.00 25.300          H  
ATOM  14624 1HB  LYS A 910      26.780  97.890 -37.067  1.00 35.260          H  
ATOM  14625 2HB  LYS A 910      26.202  97.168 -35.568  1.00 35.260          H  
ATOM  14626 1HG  LYS A 910      23.999  96.708 -36.727  1.00 35.260          H  
ATOM  14627 2HG  LYS A 910      24.730  97.303 -38.220  1.00 35.260          H  
ATOM  14628 1HD  LYS A 910      26.457  95.582 -38.121  1.00 35.260          H  
ATOM  14629 2HD  LYS A 910      25.787  94.980 -36.593  1.00 35.260          H  
ATOM  14630 1HE  LYS A 910      23.650  94.486 -37.719  1.00 35.260          H  
ATOM  14631 2HE  LYS A 910      24.327  95.069 -39.254  1.00 35.260          H  
ATOM  14632 1HZ  LYS A 910      24.444  92.689 -39.078  1.00 35.260          H  
ATOM  14633 2HZ  LYS A 910      25.969  93.318 -39.124  1.00 35.260          H  
ATOM  14634 3HZ  LYS A 910      25.337  92.783 -37.696  1.00 35.260          H  
ATOM  14635  N   THR A 911      25.688 100.703 -37.782  1.00 20.010          N  
ATOM  14636  CA  THR A 911      25.376 101.459 -38.981  1.00 19.670          C  
ATOM  14637  C   THR A 911      25.856 100.721 -40.240  1.00 19.320          C  
ATOM  14638  O   THR A 911      26.655  99.787 -40.134  1.00 19.240          O  
ATOM  14639  CB  THR A 911      26.056 102.841 -38.911  1.00 27.670          C  
ATOM  14640  OG1 THR A 911      27.484 102.663 -38.865  1.00 27.670          O  
ATOM  14641  CG2 THR A 911      25.587 103.590 -37.681  1.00 27.670          C  
ATOM  14642  H   THR A 911      26.588 100.850 -37.345  1.00 24.010          H  
ATOM  14643  HA  THR A 911      24.302 101.600 -38.994  1.00 23.600          H  
ATOM  14644  HB  THR A 911      25.804 103.425 -39.771  1.00 33.210          H  
ATOM  14645  HG1 THR A 911      27.806 102.360 -39.741  1.00 33.210          H  
ATOM  14646 1HG2 THR A 911      26.075 104.567 -37.647  1.00 33.210          H  
ATOM  14647 2HG2 THR A 911      24.504 103.726 -37.738  1.00 33.210          H  
ATOM  14648 3HG2 THR A 911      25.836 103.033 -36.782  1.00 33.210          H  
ATOM  14649  N   PRO A 912      25.373 101.097 -41.440  1.00 19.270          N  
ATOM  14650  CA  PRO A 912      25.842 100.657 -42.744  1.00 19.060          C  
ATOM  14651  C   PRO A 912      27.281 101.126 -42.961  1.00 18.430          C  
ATOM  14652  O   PRO A 912      27.748 101.967 -42.206  1.00 18.210          O  
ATOM  14653  CB  PRO A 912      24.873 101.357 -43.716  1.00 28.590          C  
ATOM  14654  CG  PRO A 912      23.647 101.670 -42.891  1.00 28.590          C  
ATOM  14655  CD  PRO A 912      24.147 101.950 -41.520  1.00 28.590          C  
ATOM  14656  HA  PRO A 912      25.748  99.566 -42.787  1.00 22.870          H  
ATOM  14657 1HB  PRO A 912      25.338 102.266 -44.136  1.00 34.310          H  
ATOM  14658 2HB  PRO A 912      24.643 100.698 -44.565  1.00 34.310          H  
ATOM  14659 1HG  PRO A 912      23.104 102.536 -43.297  1.00 34.310          H  
ATOM  14660 2HG  PRO A 912      22.945 100.826 -42.913  1.00 34.310          H  
ATOM  14661 1HD  PRO A 912      24.367 103.013 -41.423  1.00 34.310          H  
ATOM  14662 2HD  PRO A 912      23.351 101.629 -40.841  1.00 34.310          H  
ATOM  14663  N   PRO A 913      28.057 100.494 -43.846  1.00 18.270          N  
ATOM  14664  CA  PRO A 913      29.358 100.961 -44.314  1.00 17.770          C  
ATOM  14665  C   PRO A 913      29.202 101.962 -45.476  1.00 17.630          C  
ATOM  14666  O   PRO A 913      30.164 102.587 -45.918  1.00 18.040          O  
ATOM  14667  CB  PRO A 913      30.010  99.658 -44.780  1.00 26.660          C  
ATOM  14668  CG  PRO A 913      28.835  98.812 -45.279  1.00 26.660          C  
ATOM  14669  CD  PRO A 913      27.674  99.156 -44.342  1.00 26.660          C  
ATOM  14670  HA  PRO A 913      29.911 101.416 -43.477  1.00 21.320          H  
ATOM  14671 1HB  PRO A 913      30.743  99.872 -45.572  1.00 31.990          H  
ATOM  14672 2HB  PRO A 913      30.559  99.193 -43.949  1.00 31.990          H  
ATOM  14673 1HG  PRO A 913      28.620  99.042 -46.336  1.00 31.990          H  
ATOM  14674 2HG  PRO A 913      29.104  97.744 -45.241  1.00 31.990          H  
ATOM  14675 1HD  PRO A 913      26.729  99.192 -44.905  1.00 31.990          H  
ATOM  14676 2HD  PRO A 913      27.638  98.434 -43.507  1.00 31.990          H  
ATOM  14677  N   SER A 914      27.978 102.035 -45.998  1.00 17.210          N  
ATOM  14678  CA  SER A 914      27.575 102.801 -47.171  1.00 16.980          C  
ATOM  14679  C   SER A 914      27.298 104.260 -46.860  1.00 16.590          C  
ATOM  14680  O   SER A 914      27.283 104.691 -45.697  1.00 16.460          O  
ATOM  14681  CB  SER A 914      26.325 102.209 -47.787  1.00 23.860          C  
ATOM  14682  OG  SER A 914      25.202 102.482 -46.999  1.00 23.860          O  
ATOM  14683  H   SER A 914      27.245 101.505 -45.562  1.00 20.650          H  
ATOM  14684  HA  SER A 914      28.385 102.757 -47.901  1.00 20.380          H  
ATOM  14685 1HB  SER A 914      26.178 102.611 -48.788  1.00 28.640          H  
ATOM  14686 2HB  SER A 914      26.451 101.133 -47.883  1.00 28.640          H  
ATOM  14687  HG  SER A 914      24.467 102.016 -47.421  1.00 28.640          H  
ATOM  14688  N   HIS A 915      26.990 105.023 -47.909  1.00 16.540          N  
ATOM  14689  CA  HIS A 915      26.646 106.434 -47.790  1.00 16.300          C  
ATOM  14690  C   HIS A 915      25.480 106.653 -46.822  1.00 15.950          C  
ATOM  14691  O   HIS A 915      25.264 107.770 -46.333  1.00 15.940          O  
ATOM  14692  CB  HIS A 915      26.267 106.970 -49.163  1.00 22.920          C  
ATOM  14693  CG  HIS A 915      25.099 106.248 -49.714  1.00 22.920          C  
ATOM  14694  ND1 HIS A 915      25.214 104.992 -50.281  1.00 22.920          N  
ATOM  14695  CD2 HIS A 915      23.785 106.575 -49.781  1.00 22.920          C  
ATOM  14696  CE1 HIS A 915      24.018 104.579 -50.670  1.00 22.920          C  
ATOM  14697  NE2 HIS A 915      23.135 105.523 -50.383  1.00 22.920          N  
ATOM  14698  H   HIS A 915      26.983 104.619 -48.844  1.00 19.850          H  
ATOM  14699  HA  HIS A 915      27.507 106.988 -47.429  1.00 19.560          H  
ATOM  14700 1HB  HIS A 915      26.019 108.029 -49.089  1.00 27.500          H  
ATOM  14701 2HB  HIS A 915      27.104 106.868 -49.851  1.00 27.500          H  
ATOM  14702  HD2 HIS A 915      23.329 107.499 -49.421  1.00 27.500          H  
ATOM  14703  HE1 HIS A 915      23.799 103.626 -51.148  1.00 27.500          H  
ATOM  14704  HE2 HIS A 915      22.140 105.480 -50.570  1.00 27.500          H  
ATOM  14705  N   ALA A 916      24.687 105.607 -46.587  1.00 15.850          N  
ATOM  14706  CA  ALA A 916      23.576 105.692 -45.678  1.00 15.730          C  
ATOM  14707  C   ALA A 916      24.065 106.029 -44.278  1.00 15.180          C  
ATOM  14708  O   ALA A 916      23.392 106.776 -43.564  1.00 15.290          O  
ATOM  14709  CB  ALA A 916      22.807 104.394 -45.670  1.00 22.070          C  
ATOM  14710  H   ALA A 916      24.903 104.708 -47.012  1.00 19.020          H  
ATOM  14711  HA  ALA A 916      22.921 106.500 -46.013  1.00 18.880          H  
ATOM  14712 1HB  ALA A 916      21.959 104.475 -44.987  1.00 26.480          H  
ATOM  14713 2HB  ALA A 916      22.450 104.178 -46.674  1.00 26.480          H  
ATOM  14714 3HB  ALA A 916      23.461 103.599 -45.343  1.00 26.480          H  
ATOM  14715  N   CYS A 917      25.244 105.502 -43.879  1.00 14.770          N  
ATOM  14716  CA  CYS A 917      25.740 105.772 -42.541  1.00 14.440          C  
ATOM  14717  C   CYS A 917      26.289 107.159 -42.497  1.00 13.530          C  
ATOM  14718  O   CYS A 917      26.212 107.838 -41.480  1.00 13.060          O  
ATOM  14719  CB  CYS A 917      26.853 104.841 -42.134  1.00 20.350          C  
ATOM  14720  SG  CYS A 917      28.443 105.109 -42.980  1.00 20.350          S  
ATOM  14721  H   CYS A 917      25.807 104.932 -44.512  1.00 17.720          H  
ATOM  14722  HA  CYS A 917      24.920 105.666 -41.841  1.00 17.330          H  
ATOM  14723 1HB  CYS A 917      27.028 104.923 -41.068  1.00 24.420          H  
ATOM  14724 2HB  CYS A 917      26.517 103.864 -42.339  1.00 24.420          H  
ATOM  14725  HG  CYS A 917      28.056 104.680 -44.197  1.00 24.420          H  
ATOM  14726  N   ILE A 918      26.740 107.653 -43.636  1.00 13.440          N  
ATOM  14727  CA  ILE A 918      27.266 109.004 -43.638  1.00 12.760          C  
ATOM  14728  C   ILE A 918      26.141 109.933 -43.177  1.00 11.970          C  
ATOM  14729  O   ILE A 918      26.375 110.840 -42.382  1.00 12.070          O  
ATOM  14730  CB  ILE A 918      27.842 109.419 -45.002  1.00 18.140          C  
ATOM  14731  CG1 ILE A 918      29.064 108.476 -45.396  1.00 18.140          C  
ATOM  14732  CG2 ILE A 918      28.251 110.896 -44.986  1.00 18.140          C  
ATOM  14733  CD1 ILE A 918      30.262 108.466 -44.453  1.00 18.140          C  
ATOM  14734  H   ILE A 918      26.802 107.018 -44.444  1.00 16.130          H  
ATOM  14735  HA  ILE A 918      28.052 109.074 -42.887  1.00 15.310          H  
ATOM  14736  HB  ILE A 918      27.082 109.290 -45.764  1.00 21.760          H  
ATOM  14737 1HG1 ILE A 918      28.699 107.452 -45.457  1.00 21.760          H  
ATOM  14738 2HG1 ILE A 918      29.419 108.779 -46.381  1.00 21.760          H  
ATOM  14739 1HG2 ILE A 918      28.639 111.174 -45.963  1.00 21.760          H  
ATOM  14740 2HG2 ILE A 918      27.388 111.520 -44.754  1.00 21.760          H  
ATOM  14741 3HG2 ILE A 918      29.018 111.063 -44.231  1.00 21.760          H  
ATOM  14742 1HD1 ILE A 918      31.012 107.780 -44.849  1.00 21.760          H  
ATOM  14743 2HD1 ILE A 918      30.696 109.460 -44.378  1.00 21.760          H  
ATOM  14744 3HD1 ILE A 918      29.965 108.125 -43.467  1.00 21.760          H  
ATOM  14745  N   ASP A 919      24.920 109.704 -43.688  1.00 11.370          N  
ATOM  14746  CA  ASP A 919      23.767 110.484 -43.228  1.00 10.520          C  
ATOM  14747  C   ASP A 919      23.308 110.099 -41.803  1.00  9.820          C  
ATOM  14748  O   ASP A 919      22.953 110.969 -41.006  1.00  9.870          O  
ATOM  14749  CB  ASP A 919      22.580 110.321 -44.177  1.00 15.070          C  
ATOM  14750  CG  ASP A 919      22.727 111.036 -45.525  1.00 15.070          C  
ATOM  14751  OD1 ASP A 919      23.565 111.900 -45.666  1.00 15.070          O  
ATOM  14752  OD2 ASP A 919      21.970 110.712 -46.405  1.00 15.070          O  
ATOM  14753  H   ASP A 919      24.833 108.999 -44.426  1.00 13.640          H  
ATOM  14754  HA  ASP A 919      24.056 111.535 -43.215  1.00 12.620          H  
ATOM  14755 1HB  ASP A 919      22.439 109.254 -44.372  1.00 18.080          H  
ATOM  14756 2HB  ASP A 919      21.675 110.681 -43.687  1.00 18.080          H  
ATOM  14757  N   GLU A 920      23.319 108.805 -41.448  1.00  9.410          N  
ATOM  14758  CA  GLU A 920      22.885 108.407 -40.096  1.00  8.990          C  
ATOM  14759  C   GLU A 920      23.781 109.022 -39.025  1.00  8.370          C  
ATOM  14760  O   GLU A 920      23.315 109.405 -37.956  1.00  8.370          O  
ATOM  14761  CB  GLU A 920      22.850 106.891 -39.904  1.00 12.750          C  
ATOM  14762  CG  GLU A 920      21.744 106.167 -40.679  1.00 12.750          C  
ATOM  14763  CD  GLU A 920      21.810 104.681 -40.525  1.00 12.750          C  
ATOM  14764  OE1 GLU A 920      22.747 104.217 -39.933  1.00 12.750          O  
ATOM  14765  OE2 GLU A 920      20.929 104.005 -40.997  1.00 12.750          O  
ATOM  14766  H   GLU A 920      23.576 108.088 -42.132  1.00 11.290          H  
ATOM  14767  HA  GLU A 920      21.873 108.780 -39.944  1.00 10.790          H  
ATOM  14768 1HB  GLU A 920      23.805 106.475 -40.159  1.00 15.300          H  
ATOM  14769 2HB  GLU A 920      22.691 106.678 -38.850  1.00 15.300          H  
ATOM  14770 1HG  GLU A 920      20.779 106.515 -40.311  1.00 15.300          H  
ATOM  14771 2HG  GLU A 920      21.806 106.426 -41.725  1.00 15.300          H  
ATOM  14772  N   ASN A 921      25.058 109.185 -39.339  1.00  8.070          N  
ATOM  14773  CA  ASN A 921      26.056 109.750 -38.444  1.00  7.710          C  
ATOM  14774  C   ASN A 921      25.776 111.210 -38.064  1.00  7.670          C  
ATOM  14775  O   ASN A 921      26.451 111.746 -37.174  1.00  7.880          O  
ATOM  14776  CB  ASN A 921      27.440 109.652 -39.063  1.00 10.940          C  
ATOM  14777  CG  ASN A 921      28.051 108.267 -39.069  1.00 10.940          C  
ATOM  14778  OD1 ASN A 921      27.730 107.381 -38.269  1.00 10.940          O  
ATOM  14779  ND2 ASN A 921      28.962 108.077 -39.983  1.00 10.940          N  
ATOM  14780  H   ASN A 921      25.373 108.810 -40.232  1.00  9.680          H  
ATOM  14781  HA  ASN A 921      26.045 109.169 -37.521  1.00  9.250          H  
ATOM  14782 1HB  ASN A 921      27.382 109.997 -40.097  1.00 13.130          H  
ATOM  14783 2HB  ASN A 921      28.111 110.322 -38.541  1.00 13.130          H  
ATOM  14784 1HD2 ASN A 921      29.420 107.192 -40.057  1.00 13.130          H  
ATOM  14785 2HD2 ASN A 921      29.203 108.827 -40.598  1.00 13.130          H  
ATOM  14786  N   GLU A 922      24.850 111.879 -38.773  1.00  7.690          N  
ATOM  14787  CA  GLU A 922      24.469 113.248 -38.451  1.00  7.890          C  
ATOM  14788  C   GLU A 922      23.083 113.302 -37.766  1.00  7.440          C  
ATOM  14789  O   GLU A 922      22.585 114.389 -37.452  1.00  7.640          O  
ATOM  14790  CB  GLU A 922      24.465 114.141 -39.705  1.00 10.970          C  
ATOM  14791  CG  GLU A 922      25.836 114.322 -40.402  1.00 10.970          C  
ATOM  14792  CD  GLU A 922      25.776 115.280 -41.598  1.00 10.970          C  
ATOM  14793  OE1 GLU A 922      24.703 115.739 -41.918  1.00 10.970          O  
ATOM  14794  OE2 GLU A 922      26.807 115.559 -42.169  1.00 10.970          O  
ATOM  14795  H   GLU A 922      24.340 111.412 -39.531  1.00  9.230          H  
ATOM  14796  HA  GLU A 922      25.191 113.641 -37.751  1.00  9.470          H  
ATOM  14797 1HB  GLU A 922      23.770 113.725 -40.438  1.00 13.160          H  
ATOM  14798 2HB  GLU A 922      24.103 115.134 -39.438  1.00 13.160          H  
ATOM  14799 1HG  GLU A 922      26.554 114.701 -39.686  1.00 13.160          H  
ATOM  14800 2HG  GLU A 922      26.190 113.344 -40.744  1.00 13.160          H  
ATOM  14801  N   ASP A 923      22.450 112.135 -37.575  1.00  7.080          N  
ATOM  14802  CA  ASP A 923      21.114 112.014 -36.991  1.00  7.010          C  
ATOM  14803  C   ASP A 923      21.173 112.157 -35.486  1.00  6.800          C  
ATOM  14804  O   ASP A 923      22.236 112.040 -34.875  1.00  7.060          O  
ATOM  14805  CB  ASP A 923      20.458 110.660 -37.334  1.00  9.840          C  
ATOM  14806  CG  ASP A 923      18.888 110.652 -37.188  1.00  9.840          C  
ATOM  14807  OD1 ASP A 923      18.344 111.687 -36.807  1.00  9.840          O  
ATOM  14808  OD2 ASP A 923      18.265 109.603 -37.407  1.00  9.840          O  
ATOM  14809  H   ASP A 923      22.916 111.263 -37.823  1.00  8.500          H  
ATOM  14810  HA  ASP A 923      20.490 112.814 -37.386  1.00  8.410          H  
ATOM  14811 1HB  ASP A 923      20.719 110.381 -38.349  1.00 11.810          H  
ATOM  14812 2HB  ASP A 923      20.871 109.893 -36.671  1.00 11.810          H  
ATOM  14813  N   SER A 924      20.031 112.432 -34.889  1.00  6.560          N  
ATOM  14814  CA  SER A 924      19.951 112.454 -33.437  1.00  6.570          C  
ATOM  14815  C   SER A 924      20.264 111.021 -32.915  1.00  6.060          C  
ATOM  14816  O   SER A 924      19.782 110.037 -33.484  1.00  6.480          O  
ATOM  14817  CB  SER A 924      18.556 112.946 -33.013  1.00  9.190          C  
ATOM  14818  OG  SER A 924      18.312 114.309 -33.353  1.00  9.190          O  
ATOM  14819  H   SER A 924      19.201 112.531 -35.476  1.00  7.870          H  
ATOM  14820  HA  SER A 924      20.707 113.143 -33.058  1.00  7.880          H  
ATOM  14821 1HB  SER A 924      17.828 112.368 -33.501  1.00 11.030          H  
ATOM  14822 2HB  SER A 924      18.409 112.791 -31.965  1.00 11.030          H  
ATOM  14823  HG  SER A 924      17.351 114.409 -33.326  1.00 11.030          H  
ATOM  14824  N   GLU A 925      21.059 110.906 -31.845  1.00  5.380          N  
ATOM  14825  CA  GLU A 925      21.419 109.602 -31.232  1.00  4.980          C  
ATOM  14826  C   GLU A 925      21.517 109.677 -29.713  1.00  4.500          C  
ATOM  14827  O   GLU A 925      21.906 110.709 -29.176  1.00  4.490          O  
ATOM  14828  CB  GLU A 925      22.777 109.080 -31.723  1.00  7.130          C  
ATOM  14829  CG  GLU A 925      22.908 108.734 -33.184  1.00  7.130          C  
ATOM  14830  CD  GLU A 925      24.268 108.124 -33.483  1.00  7.130          C  
ATOM  14831  OE1 GLU A 925      25.266 108.681 -33.058  1.00  7.130          O  
ATOM  14832  OE2 GLU A 925      24.315 107.098 -34.115  1.00  7.130          O  
ATOM  14833  H   GLU A 925      21.389 111.780 -31.434  1.00  6.460          H  
ATOM  14834  HA  GLU A 925      20.640 108.878 -31.484  1.00  5.980          H  
ATOM  14835 1HB  GLU A 925      23.528 109.841 -31.516  1.00  8.560          H  
ATOM  14836 2HB  GLU A 925      23.045 108.191 -31.150  1.00  8.560          H  
ATOM  14837 1HG  GLU A 925      22.121 108.035 -33.461  1.00  8.560          H  
ATOM  14838 2HG  GLU A 925      22.782 109.640 -33.777  1.00  8.560          H  
ATOM  14839  N   LEU A 926      21.231 108.587 -29.022  1.00  4.270          N  
ATOM  14840  CA  LEU A 926      21.388 108.519 -27.570  1.00  3.900          C  
ATOM  14841  C   LEU A 926      22.339 107.378 -27.197  1.00  3.770          C  
ATOM  14842  O   LEU A 926      22.226 106.277 -27.735  1.00  3.930          O  
ATOM  14843  CB  LEU A 926      20.004 108.354 -26.950  1.00  5.610          C  
ATOM  14844  CG  LEU A 926      19.860 108.311 -25.463  1.00  5.610          C  
ATOM  14845  CD1 LEU A 926      20.272 109.653 -24.861  1.00  5.610          C  
ATOM  14846  CD2 LEU A 926      18.382 108.049 -25.163  1.00  5.610          C  
ATOM  14847  H   LEU A 926      20.882 107.775 -29.517  1.00  5.120          H  
ATOM  14848  HA  LEU A 926      21.832 109.452 -27.226  1.00  4.680          H  
ATOM  14849 1HB  LEU A 926      19.404 109.160 -27.295  1.00  6.730          H  
ATOM  14850 2HB  LEU A 926      19.581 107.431 -27.337  1.00  6.730          H  
ATOM  14851  HG  LEU A 926      20.486 107.521 -25.041  1.00  6.730          H  
ATOM  14852 1HD1 LEU A 926      20.138 109.633 -23.827  1.00  6.730          H  
ATOM  14853 2HD1 LEU A 926      21.310 109.872 -25.067  1.00  6.730          H  
ATOM  14854 3HD1 LEU A 926      19.654 110.425 -25.261  1.00  6.730          H  
ATOM  14855 1HD2 LEU A 926      18.216 108.016 -24.095  1.00  6.730          H  
ATOM  14856 2HD2 LEU A 926      17.783 108.845 -25.591  1.00  6.730          H  
ATOM  14857 3HD2 LEU A 926      18.090 107.113 -25.602  1.00  6.730          H  
ATOM  14858  N   TYR A 927      23.311 107.642 -26.327  1.00  3.700          N  
ATOM  14859  CA  TYR A 927      24.271 106.607 -25.965  1.00  3.790          C  
ATOM  14860  C   TYR A 927      24.121 105.993 -24.570  1.00  3.480          C  
ATOM  14861  O   TYR A 927      23.860 106.663 -23.554  1.00  3.560          O  
ATOM  14862  CB  TYR A 927      25.676 107.129 -26.233  1.00  5.270          C  
ATOM  14863  CG  TYR A 927      26.016 107.137 -27.708  1.00  5.270          C  
ATOM  14864  CD1 TYR A 927      25.477 108.089 -28.571  1.00  5.270          C  
ATOM  14865  CD2 TYR A 927      26.907 106.192 -28.194  1.00  5.270          C  
ATOM  14866  CE1 TYR A 927      25.819 108.070 -29.896  1.00  5.270          C  
ATOM  14867  CE2 TYR A 927      27.251 106.186 -29.526  1.00  5.270          C  
ATOM  14868  CZ  TYR A 927      26.704 107.119 -30.378  1.00  5.270          C  
ATOM  14869  OH  TYR A 927      27.044 107.106 -31.720  1.00  5.270          O  
ATOM  14870  H   TYR A 927      23.405 108.574 -25.911  1.00  4.440          H  
ATOM  14871  HA  TYR A 927      24.128 105.783 -26.664  1.00  4.550          H  
ATOM  14872 1HB  TYR A 927      25.749 108.148 -25.880  1.00  6.320          H  
ATOM  14873 2HB  TYR A 927      26.412 106.528 -25.702  1.00  6.320          H  
ATOM  14874  HD1 TYR A 927      24.786 108.850 -28.207  1.00  6.320          H  
ATOM  14875  HD2 TYR A 927      27.340 105.452 -27.518  1.00  6.320          H  
ATOM  14876  HE1 TYR A 927      25.404 108.807 -30.572  1.00  6.320          H  
ATOM  14877  HE2 TYR A 927      27.953 105.444 -29.910  1.00  6.320          H  
ATOM  14878  HH  TYR A 927      26.481 107.752 -32.216  1.00  6.320          H  
ATOM  14879  N   SER A 928      24.363 104.685 -24.563  1.00  3.290          N  
ATOM  14880  CA  SER A 928      24.295 103.776 -23.432  1.00  3.100          C  
ATOM  14881  C   SER A 928      25.416 103.826 -22.418  1.00  2.950          C  
ATOM  14882  O   SER A 928      26.475 104.441 -22.620  1.00  3.030          O  
ATOM  14883  CB  SER A 928      24.200 102.357 -23.971  1.00  4.420          C  
ATOM  14884  OG  SER A 928      25.374 101.997 -24.648  1.00  4.420          O  
ATOM  14885  H   SER A 928      24.580 104.255 -25.452  1.00  3.950          H  
ATOM  14886  HA  SER A 928      23.392 104.009 -22.883  1.00  3.720          H  
ATOM  14887 1HB  SER A 928      24.034 101.663 -23.152  1.00  5.300          H  
ATOM  14888 2HB  SER A 928      23.351 102.280 -24.641  1.00  5.300          H  
ATOM  14889  HG  SER A 928      25.266 101.077 -24.901  1.00  5.300          H  
ATOM  14890  N   GLY A 929      25.147 103.157 -21.303  1.00  2.770          N  
ATOM  14891  CA  GLY A 929      26.055 103.007 -20.173  1.00  2.670          C  
ATOM  14892  C   GLY A 929      25.403 102.083 -19.163  1.00  2.510          C  
ATOM  14893  O   GLY A 929      24.412 101.405 -19.489  1.00  2.540          O  
ATOM  14894  H   GLY A 929      24.218 102.725 -21.259  1.00  3.320          H  
ATOM  14895 1HA  GLY A 929      27.004 102.587 -20.507  1.00  3.200          H  
ATOM  14896 2HA  GLY A 929      26.258 103.976 -19.715  1.00  3.200          H  
ATOM  14897  N   LYS A 930      25.970 102.015 -17.961  1.00  2.420          N  
ATOM  14898  CA  LYS A 930      25.412 101.122 -16.962  1.00  2.290          C  
ATOM  14899  C   LYS A 930      25.312 101.741 -15.582  1.00  2.170          C  
ATOM  14900  O   LYS A 930      26.169 102.517 -15.136  1.00  2.280          O  
ATOM  14901  CB  LYS A 930      26.223  99.824 -16.866  1.00  3.260          C  
ATOM  14902  CG  LYS A 930      27.675  99.977 -16.380  1.00  3.260          C  
ATOM  14903  CD  LYS A 930      28.351  98.614 -16.328  1.00  3.260          C  
ATOM  14904  CE  LYS A 930      29.751  98.672 -15.753  1.00  3.260          C  
ATOM  14905  NZ  LYS A 930      30.361  97.299 -15.691  1.00  3.260          N  
ATOM  14906  H   LYS A 930      26.783 102.593 -17.719  1.00  2.900          H  
ATOM  14907  HA  LYS A 930      24.395 100.863 -17.259  1.00  2.750          H  
ATOM  14908 1HB  LYS A 930      25.712  99.144 -16.183  1.00  3.910          H  
ATOM  14909 2HB  LYS A 930      26.244  99.345 -17.846  1.00  3.910          H  
ATOM  14910 1HG  LYS A 930      28.219 100.629 -17.063  1.00  3.910          H  
ATOM  14911 2HG  LYS A 930      27.700 100.428 -15.390  1.00  3.910          H  
ATOM  14912 1HD  LYS A 930      27.750  97.946 -15.709  1.00  3.910          H  
ATOM  14913 2HD  LYS A 930      28.404  98.200 -17.333  1.00  3.910          H  
ATOM  14914 1HE  LYS A 930      30.371  99.321 -16.371  1.00  3.910          H  
ATOM  14915 2HE  LYS A 930      29.710  99.084 -14.746  1.00  3.910          H  
ATOM  14916 1HZ  LYS A 930      31.291  97.353 -15.293  1.00  3.910          H  
ATOM  14917 2HZ  LYS A 930      29.785  96.710 -15.107  1.00  3.910          H  
ATOM  14918 3HZ  LYS A 930      30.417  96.894 -16.619  1.00  3.910          H  
ATOM  14919  N   ILE A 931      24.275 101.318 -14.894  1.00  2.090          N  
ATOM  14920  CA  ILE A 931      23.981 101.697 -13.547  1.00  2.100          C  
ATOM  14921  C   ILE A 931      24.322 100.538 -12.642  1.00  2.020          C  
ATOM  14922  O   ILE A 931      23.809  99.428 -12.818  1.00  2.230          O  
ATOM  14923  CB  ILE A 931      22.469 101.974 -13.413  1.00  2.940          C  
ATOM  14924  CG1 ILE A 931      22.042 103.096 -14.355  1.00  2.940          C  
ATOM  14925  CG2 ILE A 931      22.138 102.318 -11.979  1.00  2.940          C  
ATOM  14926  CD1 ILE A 931      20.546 103.215 -14.537  1.00  2.940          C  
ATOM  14927  H   ILE A 931      23.623 100.688 -15.351  1.00  2.510          H  
ATOM  14928  HA  ILE A 931      24.571 102.572 -13.270  1.00  2.520          H  
ATOM  14929  HB  ILE A 931      21.932 101.091 -13.704  1.00  3.520          H  
ATOM  14930 1HG1 ILE A 931      22.407 104.034 -13.958  1.00  3.520          H  
ATOM  14931 2HG1 ILE A 931      22.485 102.930 -15.335  1.00  3.520          H  
ATOM  14932 1HG2 ILE A 931      21.080 102.484 -11.850  1.00  3.520          H  
ATOM  14933 2HG2 ILE A 931      22.438 101.518 -11.330  1.00  3.520          H  
ATOM  14934 3HG2 ILE A 931      22.664 103.200 -11.710  1.00  3.520          H  
ATOM  14935 1HD1 ILE A 931      20.338 104.037 -15.212  1.00  3.520          H  
ATOM  14936 2HD1 ILE A 931      20.160 102.289 -14.965  1.00  3.520          H  
ATOM  14937 3HD1 ILE A 931      20.056 103.409 -13.596  1.00  3.520          H  
ATOM  14938  N   VAL A 932      25.193 100.777 -11.689  1.00  2.030          N  
ATOM  14939  CA  VAL A 932      25.512  99.735 -10.744  1.00  2.050          C  
ATOM  14940  C   VAL A 932      25.220 100.334  -9.400  1.00  2.050          C  
ATOM  14941  O   VAL A 932      25.745 101.399  -9.080  1.00  2.080          O  
ATOM  14942  CB  VAL A 932      26.987  99.293 -10.834  1.00  2.860          C  
ATOM  14943  CG1 VAL A 932      27.260  98.175  -9.796  1.00  2.860          C  
ATOM  14944  CG2 VAL A 932      27.309  98.820 -12.263  1.00  2.860          C  
ATOM  14945  H   VAL A 932      25.609 101.698 -11.602  1.00  2.440          H  
ATOM  14946  HA  VAL A 932      24.862  98.872 -10.892  1.00  2.460          H  
ATOM  14947  HB  VAL A 932      27.621 100.128 -10.582  1.00  3.430          H  
ATOM  14948 1HG1 VAL A 932      28.298  97.874  -9.856  1.00  3.430          H  
ATOM  14949 2HG1 VAL A 932      27.047  98.534  -8.787  1.00  3.430          H  
ATOM  14950 3HG1 VAL A 932      26.620  97.311 -10.016  1.00  3.430          H  
ATOM  14951 1HG2 VAL A 932      28.353  98.520 -12.313  1.00  3.430          H  
ATOM  14952 2HG2 VAL A 932      26.672  97.974 -12.518  1.00  3.430          H  
ATOM  14953 3HG2 VAL A 932      27.132  99.630 -12.969  1.00  3.430          H  
ATOM  14954  N   CYS A 933      24.353  99.695  -8.629  1.00  2.100          N  
ATOM  14955  CA  CYS A 933      24.051 100.246  -7.316  1.00  2.160          C  
ATOM  14956  C   CYS A 933      23.925  99.184  -6.255  1.00  2.200          C  
ATOM  14957  O   CYS A 933      23.225  98.178  -6.446  1.00  2.230          O  
ATOM  14958  CB  CYS A 933      22.759 101.041  -7.322  1.00  3.000          C  
ATOM  14959  SG  CYS A 933      22.712 102.356  -8.510  1.00  3.000          S  
ATOM  14960  H   CYS A 933      23.928  98.820  -8.965  1.00  2.520          H  
ATOM  14961  HA  CYS A 933      24.865 100.912  -7.021  1.00  2.590          H  
ATOM  14962 1HB  CYS A 933      21.925 100.391  -7.469  1.00  3.600          H  
ATOM  14963 2HB  CYS A 933      22.647 101.496  -6.346  1.00  3.600          H  
ATOM  14964  HG  CYS A 933      24.058 102.512  -8.568  1.00  3.600          H  
ATOM  14965  N   THR A 934      24.563  99.445  -5.130  1.00  2.260          N  
ATOM  14966  CA  THR A 934      24.512  98.561  -3.992  1.00  2.370          C  
ATOM  14967  C   THR A 934      23.784  99.318  -2.910  1.00  2.370          C  
ATOM  14968  O   THR A 934      24.162 100.448  -2.617  1.00  2.280          O  
ATOM  14969  CB  THR A 934      25.918  98.252  -3.423  1.00  3.270          C  
ATOM  14970  OG1 THR A 934      26.768  97.727  -4.434  1.00  3.270          O  
ATOM  14971  CG2 THR A 934      25.781  97.188  -2.358  1.00  3.270          C  
ATOM  14972  H   THR A 934      25.139 100.288  -5.089  1.00  2.710          H  
ATOM  14973  HA  THR A 934      23.962  97.687  -4.243  1.00  2.840          H  
ATOM  14974  HB  THR A 934      26.357  99.142  -2.987  1.00  3.930          H  
ATOM  14975  HG1 THR A 934      27.201  98.513  -4.871  1.00  3.930          H  
ATOM  14976 1HG2 THR A 934      26.760  96.957  -1.948  1.00  3.930          H  
ATOM  14977 2HG2 THR A 934      25.139  97.536  -1.571  1.00  3.930          H  
ATOM  14978 3HG2 THR A 934      25.363  96.297  -2.791  1.00  3.930          H  
ATOM  14979  N   LEU A 935      22.738  98.755  -2.307  1.00  2.570          N  
ATOM  14980  CA  LEU A 935      22.119  99.554  -1.238  1.00  2.620          C  
ATOM  14981  C   LEU A 935      22.176  98.859   0.133  1.00  2.690          C  
ATOM  14982  O   LEU A 935      21.278  98.093   0.483  1.00  2.980          O  
ATOM  14983  CB  LEU A 935      20.677  99.947  -1.640  1.00  3.650          C  
ATOM  14984  CG  LEU A 935      20.535 101.214  -2.656  1.00  3.650          C  
ATOM  14985  CD1 LEU A 935      20.837 100.847  -4.133  1.00  3.650          C  
ATOM  14986  CD2 LEU A 935      19.131 101.765  -2.558  1.00  3.650          C  
ATOM  14987  H   LEU A 935      22.377  97.829  -2.589  1.00  3.080          H  
ATOM  14988  HA  LEU A 935      22.675 100.484  -1.123  1.00  3.140          H  
ATOM  14989 1HB  LEU A 935      20.201  99.085  -2.104  1.00  4.380          H  
ATOM  14990 2HB  LEU A 935      20.118 100.190  -0.733  1.00  4.380          H  
ATOM  14991  HG  LEU A 935      21.250 101.980  -2.361  1.00  4.380          H  
ATOM  14992 1HD1 LEU A 935      20.731 101.741  -4.742  1.00  4.380          H  
ATOM  14993 2HD1 LEU A 935      21.830 100.479  -4.245  1.00  4.380          H  
ATOM  14994 3HD1 LEU A 935      20.153 100.114  -4.480  1.00  4.380          H  
ATOM  14995 1HD2 LEU A 935      19.029 102.628  -3.210  1.00  4.380          H  
ATOM  14996 2HD2 LEU A 935      18.419 100.998  -2.848  1.00  4.380          H  
ATOM  14997 3HD2 LEU A 935      18.939 102.067  -1.546  1.00  4.380          H  
ATOM  14998  N   GLU A 936      23.259  99.124   0.899  1.00  2.580          N  
ATOM  14999  CA  GLU A 936      23.547  98.441   2.170  1.00  2.600          C  
ATOM  15000  C   GLU A 936      22.930  99.084   3.414  1.00  2.660          C  
ATOM  15001  O   GLU A 936      22.675  98.404   4.420  1.00  3.220          O  
ATOM  15002  CB  GLU A 936      25.054  98.369   2.421  1.00  3.630          C  
ATOM  15003  CG  GLU A 936      25.844  97.552   1.448  1.00  3.630          C  
ATOM  15004  CD  GLU A 936      27.289  97.520   1.794  1.00  3.630          C  
ATOM  15005  OE1 GLU A 936      27.673  98.209   2.724  1.00  3.630          O  
ATOM  15006  OE2 GLU A 936      28.025  96.767   1.195  1.00  3.630          O  
ATOM  15007  H   GLU A 936      23.958  99.812   0.574  1.00  3.100          H  
ATOM  15008  HA  GLU A 936      23.159  97.430   2.089  1.00  3.120          H  
ATOM  15009 1HB  GLU A 936      25.460  99.378   2.397  1.00  4.360          H  
ATOM  15010 2HB  GLU A 936      25.233  97.969   3.418  1.00  4.360          H  
ATOM  15011 1HG  GLU A 936      25.452  96.544   1.406  1.00  4.360          H  
ATOM  15012 2HG  GLU A 936      25.730  98.011   0.484  1.00  4.360          H  
ATOM  15013  N   THR A 937      22.647 100.382   3.356  1.00  2.460          N  
ATOM  15014  CA  THR A 937      22.139 101.098   4.537  1.00  2.480          C  
ATOM  15015  C   THR A 937      20.623 101.051   4.691  1.00  2.460          C  
ATOM  15016  O   THR A 937      20.067 101.702   5.576  1.00  2.860          O  
ATOM  15017  CB  THR A 937      22.577 102.570   4.533  1.00  3.460          C  
ATOM  15018  OG1 THR A 937      22.121 103.220   3.329  1.00  3.460          O  
ATOM  15019  CG2 THR A 937      24.075 102.705   4.656  1.00  3.460          C  
ATOM  15020  H   THR A 937      22.873 100.917   2.503  1.00  2.950          H  
ATOM  15021  HA  THR A 937      22.570 100.630   5.421  1.00  2.980          H  
ATOM  15022  HB  THR A 937      22.114 103.069   5.383  1.00  4.160          H  
ATOM  15023  HG1 THR A 937      22.728 102.991   2.594  1.00  4.160          H  
ATOM  15024 1HG2 THR A 937      24.345 103.758   4.663  1.00  4.160          H  
ATOM  15025 2HG2 THR A 937      24.406 102.236   5.579  1.00  4.160          H  
ATOM  15026 3HG2 THR A 937      24.550 102.213   3.812  1.00  4.160          H  
ATOM  15027  N   ARG A 938      19.967 100.274   3.829  1.00  2.390          N  
ATOM  15028  CA  ARG A 938      18.515 100.131   3.754  1.00  2.380          C  
ATOM  15029  C   ARG A 938      17.855 101.424   3.329  1.00  2.370          C  
ATOM  15030  O   ARG A 938      16.753 101.760   3.766  1.00  2.460          O  
ATOM  15031  CB  ARG A 938      17.892  99.679   5.071  1.00  3.340          C  
ATOM  15032  CG  ARG A 938      18.307  98.321   5.572  1.00  3.340          C  
ATOM  15033  CD  ARG A 938      17.584  97.996   6.823  1.00  3.340          C  
ATOM  15034  NE  ARG A 938      17.821  96.627   7.272  1.00  3.340          N  
ATOM  15035  CZ  ARG A 938      17.395  96.117   8.453  1.00  3.340          C  
ATOM  15036  NH1 ARG A 938      16.742  96.881   9.314  1.00  3.340          N  
ATOM  15037  NH2 ARG A 938      17.621  94.846   8.749  1.00  3.340          N  
ATOM  15038  H   ARG A 938      20.529  99.771   3.154  1.00  2.870          H  
ATOM  15039  HA  ARG A 938      18.298  99.370   3.009  1.00  2.860          H  
ATOM  15040 1HB  ARG A 938      18.075 100.397   5.858  1.00  4.000          H  
ATOM  15041 2HB  ARG A 938      16.814  99.638   4.941  1.00  4.000          H  
ATOM  15042 1HG  ARG A 938      18.073  97.565   4.823  1.00  4.000          H  
ATOM  15043 2HG  ARG A 938      19.380  98.316   5.776  1.00  4.000          H  
ATOM  15044 1HD  ARG A 938      17.919  98.679   7.603  1.00  4.000          H  
ATOM  15045 2HD  ARG A 938      16.515  98.123   6.660  1.00  4.000          H  
ATOM  15046  HE  ARG A 938      18.307  96.002   6.636  1.00  4.000          H  
ATOM  15047 1HH1 ARG A 938      16.559  97.849   9.100  1.00  4.000          H  
ATOM  15048 2HH1 ARG A 938      16.421  96.493  10.192  1.00  4.000          H  
ATOM  15049 1HH2 ARG A 938      18.106  94.219   8.081  1.00  4.000          H  
ATOM  15050 2HH2 ARG A 938      17.293  94.469   9.619  1.00  4.000          H  
ATOM  15051  N   THR A 939      18.531 102.115   2.430  1.00  2.440          N  
ATOM  15052  CA  THR A 939      18.051 103.318   1.816  1.00  2.460          C  
ATOM  15053  C   THR A 939      17.084 102.842   0.733  1.00  2.440          C  
ATOM  15054  O   THR A 939      17.325 101.780   0.153  1.00  2.610          O  
ATOM  15055  CB  THR A 939      19.235 104.163   1.250  1.00  3.440          C  
ATOM  15056  OG1 THR A 939      20.082 104.601   2.330  1.00  3.440          O  
ATOM  15057  CG2 THR A 939      18.765 105.373   0.522  1.00  3.440          C  
ATOM  15058  H   THR A 939      19.426 101.762   2.124  1.00  2.930          H  
ATOM  15059  HA  THR A 939      17.561 103.912   2.573  1.00  2.950          H  
ATOM  15060  HB  THR A 939      19.815 103.548   0.566  1.00  4.120          H  
ATOM  15061  HG1 THR A 939      20.604 103.869   2.703  1.00  4.120          H  
ATOM  15062 1HG2 THR A 939      19.632 105.916   0.159  1.00  4.120          H  
ATOM  15063 2HG2 THR A 939      18.141 105.092  -0.316  1.00  4.120          H  
ATOM  15064 3HG2 THR A 939      18.208 105.999   1.200  1.00  4.120          H  
ATOM  15065  N   PRO A 940      15.940 103.496   0.518  1.00  2.330          N  
ATOM  15066  CA  PRO A 940      15.028 103.228  -0.570  1.00  2.240          C  
ATOM  15067  C   PRO A 940      15.726 103.366  -1.901  1.00  2.100          C  
ATOM  15068  O   PRO A 940      16.664 104.159  -2.022  1.00  2.120          O  
ATOM  15069  CB  PRO A 940      13.939 104.291  -0.357  1.00  3.360          C  
ATOM  15070  CG  PRO A 940      13.997 104.623   1.109  1.00  3.360          C  
ATOM  15071  CD  PRO A 940      15.448 104.506   1.476  1.00  3.360          C  
ATOM  15072  HA  PRO A 940      14.630 102.212  -0.480  1.00  2.690          H  
ATOM  15073 1HB  PRO A 940      14.147 105.140  -0.989  1.00  4.030          H  
ATOM  15074 2HB  PRO A 940      12.957 103.917  -0.672  1.00  4.030          H  
ATOM  15075 1HG  PRO A 940      13.586 105.624   1.293  1.00  4.030          H  
ATOM  15076 2HG  PRO A 940      13.358 103.920   1.683  1.00  4.030          H  
ATOM  15077 1HD  PRO A 940      15.954 105.465   1.352  1.00  4.030          H  
ATOM  15078 2HD  PRO A 940      15.478 104.122   2.498  1.00  4.030          H  
ATOM  15079  N   LEU A 941      15.309 102.594  -2.891  1.00  2.020          N  
ATOM  15080  CA  LEU A 941      15.880 102.741  -4.214  1.00  1.960          C  
ATOM  15081  C   LEU A 941      14.942 103.609  -4.971  1.00  1.940          C  
ATOM  15082  O   LEU A 941      13.917 103.171  -5.502  1.00  2.030          O  
ATOM  15083  CB  LEU A 941      16.047 101.409  -4.948  1.00  2.770          C  
ATOM  15084  CG  LEU A 941      16.518 101.518  -6.389  1.00  2.770          C  
ATOM  15085  CD1 LEU A 941      17.883 102.166  -6.471  1.00  2.770          C  
ATOM  15086  CD2 LEU A 941      16.522 100.161  -7.003  1.00  2.770          C  
ATOM  15087  H   LEU A 941      14.496 101.991  -2.743  1.00  2.420          H  
ATOM  15088  HA  LEU A 941      16.835 103.244  -4.126  1.00  2.350          H  
ATOM  15089 1HB  LEU A 941      16.751 100.785  -4.412  1.00  3.320          H  
ATOM  15090 2HB  LEU A 941      15.109 100.910  -4.977  1.00  3.320          H  
ATOM  15091  HG  LEU A 941      15.826 102.118  -6.921  1.00  3.320          H  
ATOM  15092 1HD1 LEU A 941      18.171 102.247  -7.508  1.00  3.320          H  
ATOM  15093 2HD1 LEU A 941      17.871 103.156  -6.052  1.00  3.320          H  
ATOM  15094 3HD1 LEU A 941      18.598 101.554  -5.937  1.00  3.320          H  
ATOM  15095 1HD2 LEU A 941      16.813 100.225  -8.033  1.00  3.320          H  
ATOM  15096 2HD2 LEU A 941      17.212  99.546  -6.484  1.00  3.320          H  
ATOM  15097 3HD2 LEU A 941      15.523  99.732  -6.935  1.00  3.320          H  
ATOM  15098  N   ILE A 942      15.312 104.847  -5.099  1.00  1.920          N  
ATOM  15099  CA  ILE A 942      14.338 105.726  -5.641  1.00  1.950          C  
ATOM  15100  C   ILE A 942      14.593 105.890  -7.120  1.00  1.930          C  
ATOM  15101  O   ILE A 942      15.412 106.695  -7.567  1.00  1.890          O  
ATOM  15102  CB  ILE A 942      14.404 107.034  -4.862  1.00  2.720          C  
ATOM  15103  CG1 ILE A 942      14.229 106.731  -3.355  1.00  2.720          C  
ATOM  15104  CG2 ILE A 942      13.291 107.942  -5.312  1.00  2.720          C  
ATOM  15105  CD1 ILE A 942      14.583 107.867  -2.451  1.00  2.720          C  
ATOM  15106  H   ILE A 942      16.200 105.177  -4.736  1.00  2.300          H  
ATOM  15107  HA  ILE A 942      13.350 105.295  -5.502  1.00  2.340          H  
ATOM  15108  HB  ILE A 942      15.335 107.486  -5.004  1.00  3.260          H  
ATOM  15109 1HG1 ILE A 942      13.195 106.440  -3.166  1.00  3.260          H  
ATOM  15110 2HG1 ILE A 942      14.869 105.911  -3.079  1.00  3.260          H  
ATOM  15111 1HG2 ILE A 942      13.316 108.860  -4.756  1.00  3.260          H  
ATOM  15112 2HG2 ILE A 942      13.412 108.154  -6.355  1.00  3.260          H  
ATOM  15113 3HG2 ILE A 942      12.334 107.453  -5.148  1.00  3.260          H  
ATOM  15114 1HD1 ILE A 942      14.448 107.564  -1.415  1.00  3.260          H  
ATOM  15115 2HD1 ILE A 942      15.628 108.145  -2.613  1.00  3.260          H  
ATOM  15116 3HD1 ILE A 942      13.960 108.702  -2.652  1.00  3.260          H  
ATOM  15117  N   ILE A 943      13.867 105.090  -7.879  1.00  2.000          N  
ATOM  15118  CA  ILE A 943      13.979 105.051  -9.335  1.00  2.050          C  
ATOM  15119  C   ILE A 943      12.681 105.292 -10.126  1.00  2.040          C  
ATOM  15120  O   ILE A 943      12.469 104.590 -11.110  1.00  2.200          O  
ATOM  15121  CB  ILE A 943      14.625 103.732  -9.793  1.00  2.850          C  
ATOM  15122  CG1 ILE A 943      13.811 102.519  -9.251  1.00  2.850          C  
ATOM  15123  CG2 ILE A 943      16.076 103.719  -9.337  1.00  2.850          C  
ATOM  15124  CD1 ILE A 943      14.192 101.166  -9.858  1.00  2.850          C  
ATOM  15125  H   ILE A 943      13.251 104.443  -7.373  1.00  2.400          H  
ATOM  15126  HA  ILE A 943      14.665 105.845  -9.627  1.00  2.460          H  
ATOM  15127  HB  ILE A 943      14.603 103.673 -10.874  1.00  3.420          H  
ATOM  15128 1HG1 ILE A 943      13.938 102.461  -8.174  1.00  3.420          H  
ATOM  15129 2HG1 ILE A 943      12.758 102.686  -9.460  1.00  3.420          H  
ATOM  15130 1HG2 ILE A 943      16.564 102.818  -9.656  1.00  3.420          H  
ATOM  15131 2HG2 ILE A 943      16.592 104.573  -9.763  1.00  3.420          H  
ATOM  15132 3HG2 ILE A 943      16.121 103.794  -8.273  1.00  3.420          H  
ATOM  15133 1HD1 ILE A 943      13.564 100.390  -9.423  1.00  3.420          H  
ATOM  15134 2HD1 ILE A 943      14.033 101.198 -10.933  1.00  3.420          H  
ATOM  15135 3HD1 ILE A 943      15.223 100.936  -9.655  1.00  3.420          H  
ATOM  15136  N   PRO A 944      11.757 106.175  -9.695  1.00  2.020          N  
ATOM  15137  CA  PRO A 944      10.512 106.460 -10.358  1.00  2.100          C  
ATOM  15138  C   PRO A 944      10.625 107.292 -11.613  1.00  2.120          C  
ATOM  15139  O   PRO A 944      11.573 108.056 -11.807  1.00  2.240          O  
ATOM  15140  CB  PRO A 944       9.761 107.276  -9.320  1.00  3.150          C  
ATOM  15141  CG  PRO A 944      10.836 107.982  -8.564  1.00  3.150          C  
ATOM  15142  CD  PRO A 944      11.957 107.001  -8.507  1.00  3.150          C  
ATOM  15143  HA  PRO A 944       9.994 105.522 -10.589  1.00  2.520          H  
ATOM  15144 1HB  PRO A 944       9.093 107.965  -9.850  1.00  3.780          H  
ATOM  15145 2HB  PRO A 944       9.132 106.631  -8.697  1.00  3.780          H  
ATOM  15146 1HG  PRO A 944      11.120 108.916  -9.085  1.00  3.780          H  
ATOM  15147 2HG  PRO A 944      10.476 108.267  -7.569  1.00  3.780          H  
ATOM  15148 1HD  PRO A 944      12.912 107.525  -8.562  1.00  3.780          H  
ATOM  15149 2HD  PRO A 944      11.798 106.430  -7.585  1.00  3.780          H  
ATOM  15150  N   ASP A 945       9.578 107.146 -12.390  1.00  2.200          N  
ATOM  15151  CA  ASP A 945       9.141 107.850 -13.563  1.00  2.270          C  
ATOM  15152  C   ASP A 945      10.078 108.309 -14.673  1.00  2.310          C  
ATOM  15153  O   ASP A 945      10.050 109.483 -15.060  1.00  2.390          O  
ATOM  15154  CB  ASP A 945       8.254 108.963 -13.059  1.00  3.150          C  
ATOM  15155  CG  ASP A 945       7.165 108.310 -12.170  1.00  3.150          C  
ATOM  15156  OD1 ASP A 945       7.198 107.082 -12.022  1.00  3.150          O  
ATOM  15157  OD2 ASP A 945       6.296 108.978 -11.715  1.00  3.150          O  
ATOM  15158  H   ASP A 945       8.888 106.466 -12.070  1.00  2.640          H  
ATOM  15159  HA  ASP A 945       8.495 107.171 -14.068  1.00  2.720          H  
ATOM  15160 1HB  ASP A 945       8.827 109.664 -12.450  1.00  3.780          H  
ATOM  15161 2HB  ASP A 945       7.796 109.517 -13.890  1.00  3.780          H  
ATOM  15162  N   SER A 946      10.841 107.386 -15.259  1.00  2.500          N  
ATOM  15163  CA  SER A 946      11.557 107.762 -16.466  1.00  2.630          C  
ATOM  15164  C   SER A 946      10.626 107.438 -17.626  1.00  2.690          C  
ATOM  15165  O   SER A 946      10.427 106.282 -17.986  1.00  2.680          O  
ATOM  15166  CB  SER A 946      12.833 107.002 -16.630  1.00  3.630          C  
ATOM  15167  OG  SER A 946      13.430 107.374 -17.831  1.00  3.630          O  
ATOM  15168  H   SER A 946      10.898 106.416 -14.916  1.00  3.000          H  
ATOM  15169  HA  SER A 946      11.769 108.830 -16.457  1.00  3.160          H  
ATOM  15170 1HB  SER A 946      13.508 107.205 -15.801  1.00  4.360          H  
ATOM  15171 2HB  SER A 946      12.626 105.926 -16.635  1.00  4.360          H  
ATOM  15172  HG  SER A 946      14.164 106.757 -17.959  1.00  4.360          H  
ATOM  15173  N   GLU A 947      10.027 108.454 -18.227  1.00  2.880          N  
ATOM  15174  CA  GLU A 947       9.021 108.177 -19.242  1.00  3.000          C  
ATOM  15175  C   GLU A 947       9.574 107.976 -20.658  1.00  3.090          C  
ATOM  15176  O   GLU A 947       8.863 107.460 -21.520  1.00  3.320          O  
ATOM  15177  CB  GLU A 947       7.967 109.281 -19.239  1.00  4.150          C  
ATOM  15178  CG  GLU A 947       7.174 109.384 -17.929  1.00  4.150          C  
ATOM  15179  CD  GLU A 947       6.177 110.520 -17.931  1.00  4.150          C  
ATOM  15180  OE1 GLU A 947       6.044 111.158 -18.938  1.00  4.150          O  
ATOM  15181  OE2 GLU A 947       5.561 110.755 -16.918  1.00  4.150          O  
ATOM  15182  H   GLU A 947      10.226 109.399 -17.925  1.00  3.460          H  
ATOM  15183  HA  GLU A 947       8.515 107.251 -18.958  1.00  3.600          H  
ATOM  15184 1HB  GLU A 947       8.426 110.214 -19.424  1.00  4.980          H  
ATOM  15185 2HB  GLU A 947       7.259 109.108 -20.048  1.00  4.980          H  
ATOM  15186 1HG  GLU A 947       6.646 108.440 -17.762  1.00  4.980          H  
ATOM  15187 2HG  GLU A 947       7.872 109.524 -17.100  1.00  4.980          H  
ATOM  15188  N   PHE A 948      10.805 108.396 -20.948  1.00  3.000          N  
ATOM  15189  CA  PHE A 948      11.283 108.240 -22.323  1.00  3.100          C  
ATOM  15190  C   PHE A 948      11.873 106.852 -22.601  1.00  3.170          C  
ATOM  15191  O   PHE A 948      12.716 106.358 -21.851  1.00  3.120          O  
ATOM  15192  CB  PHE A 948      12.271 109.339 -22.722  1.00  4.300          C  
ATOM  15193  CG  PHE A 948      12.710 109.189 -24.138  1.00  4.300          C  
ATOM  15194  CD1 PHE A 948      11.783 109.310 -25.170  1.00  4.300          C  
ATOM  15195  CD2 PHE A 948      14.036 108.957 -24.465  1.00  4.300          C  
ATOM  15196  CE1 PHE A 948      12.162 109.166 -26.467  1.00  4.300          C  
ATOM  15197  CE2 PHE A 948      14.413 108.825 -25.780  1.00  4.300          C  
ATOM  15198  CZ  PHE A 948      13.470 108.918 -26.773  1.00  4.300          C  
ATOM  15199  H   PHE A 948      11.391 108.828 -20.246  1.00  3.600          H  
ATOM  15200  HA  PHE A 948      10.423 108.360 -22.976  1.00  3.720          H  
ATOM  15201 1HB  PHE A 948      11.814 110.306 -22.621  1.00  5.160          H  
ATOM  15202 2HB  PHE A 948      13.143 109.311 -22.077  1.00  5.160          H  
ATOM  15203  HD1 PHE A 948      10.737 109.519 -24.941  1.00  5.160          H  
ATOM  15204  HD2 PHE A 948      14.787 108.883 -23.667  1.00  5.160          H  
ATOM  15205  HE1 PHE A 948      11.420 109.258 -27.257  1.00  5.160          H  
ATOM  15206  HE2 PHE A 948      15.460 108.651 -26.035  1.00  5.160          H  
ATOM  15207  HZ  PHE A 948      13.758 108.811 -27.809  1.00  5.160          H  
ATOM  15208  N   GLN A 949      11.492 106.270 -23.751  1.00  3.330          N  
ATOM  15209  CA  GLN A 949      11.925 104.942 -24.205  1.00  3.480          C  
ATOM  15210  C   GLN A 949      13.436 104.732 -24.147  1.00  3.570          C  
ATOM  15211  O   GLN A 949      13.896 103.607 -23.951  1.00  3.740          O  
ATOM  15212  CB  GLN A 949      11.450 104.657 -25.634  1.00  4.810          C  
ATOM  15213  CG  GLN A 949      11.767 103.218 -26.082  1.00  4.810          C  
ATOM  15214  CD  GLN A 949      11.299 102.869 -27.454  1.00  4.810          C  
ATOM  15215  OE1 GLN A 949      10.782 103.704 -28.204  1.00  4.810          O  
ATOM  15216  NE2 GLN A 949      11.476 101.590 -27.802  1.00  4.810          N  
ATOM  15217  H   GLN A 949      10.798 106.757 -24.303  1.00  4.000          H  
ATOM  15218  HA  GLN A 949      11.469 104.203 -23.546  1.00  4.180          H  
ATOM  15219 1HB  GLN A 949      10.374 104.815 -25.708  1.00  5.770          H  
ATOM  15220 2HB  GLN A 949      11.936 105.345 -26.331  1.00  5.770          H  
ATOM  15221 1HG  GLN A 949      12.826 103.042 -26.062  1.00  5.770          H  
ATOM  15222 2HG  GLN A 949      11.282 102.531 -25.390  1.00  5.770          H  
ATOM  15223 1HE2 GLN A 949      11.186 101.268 -28.703  1.00  5.770          H  
ATOM  15224 2HE2 GLN A 949      11.912 100.918 -27.134  1.00  5.770          H  
ATOM  15225  N   GLY A 950      14.203 105.804 -24.267  1.00  3.570          N  
ATOM  15226  CA  GLY A 950      15.664 105.801 -24.259  1.00  3.380          C  
ATOM  15227  C   GLY A 950      16.253 105.151 -22.998  1.00  3.200          C  
ATOM  15228  O   GLY A 950      17.439 104.813 -22.970  1.00  3.220          O  
ATOM  15229  H   GLY A 950      13.723 106.686 -24.392  1.00  4.280          H  
ATOM  15230 1HA  GLY A 950      16.028 105.280 -25.142  1.00  4.060          H  
ATOM  15231 2HA  GLY A 950      16.014 106.825 -24.324  1.00  4.060          H  
ATOM  15232  N   GLU A 951      15.411 104.918 -21.981  1.00  3.190          N  
ATOM  15233  CA  GLU A 951      15.761 104.261 -20.724  1.00  3.250          C  
ATOM  15234  C   GLU A 951      16.337 102.867 -21.009  1.00  3.020          C  
ATOM  15235  O   GLU A 951      17.077 102.297 -20.204  1.00  2.950          O  
ATOM  15236  CB  GLU A 951      14.529 104.139 -19.824  1.00  4.530          C  
ATOM  15237  CG  GLU A 951      14.784 103.679 -18.361  1.00  4.530          C  
ATOM  15238  CD  GLU A 951      15.533 104.689 -17.517  1.00  4.530          C  
ATOM  15239  OE1 GLU A 951      15.624 105.838 -17.929  1.00  4.530          O  
ATOM  15240  OE2 GLU A 951      16.019 104.347 -16.467  1.00  4.530          O  
ATOM  15241  H   GLU A 951      14.446 105.259 -22.075  1.00  3.830          H  
ATOM  15242  HA  GLU A 951      16.509 104.858 -20.221  1.00  3.900          H  
ATOM  15243 1HB  GLU A 951      14.015 105.103 -19.784  1.00  5.430          H  
ATOM  15244 2HB  GLU A 951      13.836 103.431 -20.271  1.00  5.430          H  
ATOM  15245 1HG  GLU A 951      13.814 103.505 -17.893  1.00  5.430          H  
ATOM  15246 2HG  GLU A 951      15.324 102.734 -18.358  1.00  5.430          H  
ATOM  15247  N   GLU A 952      15.979 102.287 -22.162  1.00  3.050          N  
ATOM  15248  CA  GLU A 952      16.457 100.960 -22.543  1.00  2.960          C  
ATOM  15249  C   GLU A 952      17.994 100.932 -22.661  1.00  2.780          C  
ATOM  15250  O   GLU A 952      18.603  99.861 -22.628  1.00  2.710          O  
ATOM  15251  CB  GLU A 952      15.917 100.499 -23.909  1.00  4.180          C  
ATOM  15252  CG  GLU A 952      14.407 100.218 -24.058  1.00  4.180          C  
ATOM  15253  CD  GLU A 952      14.111  99.550 -25.421  1.00  4.180          C  
ATOM  15254  OE1 GLU A 952      15.084  99.106 -26.057  1.00  4.180          O  
ATOM  15255  OE2 GLU A 952      12.966  99.504 -25.843  1.00  4.180          O  
ATOM  15256  H   GLU A 952      15.343 102.798 -22.788  1.00  3.660          H  
ATOM  15257  HA  GLU A 952      16.154 100.248 -21.775  1.00  3.550          H  
ATOM  15258 1HB  GLU A 952      16.163 101.263 -24.649  1.00  5.020          H  
ATOM  15259 2HB  GLU A 952      16.446  99.595 -24.201  1.00  5.020          H  
ATOM  15260 1HG  GLU A 952      14.053  99.596 -23.249  1.00  5.020          H  
ATOM  15261 2HG  GLU A 952      13.870 101.153 -24.005  1.00  5.020          H  
ATOM  15262  N   HIS A 953      18.628 102.102 -22.832  1.00  2.820          N  
ATOM  15263  CA  HIS A 953      20.073 102.189 -22.999  1.00  2.790          C  
ATOM  15264  C   HIS A 953      20.867 102.223 -21.676  1.00  2.780          C  
ATOM  15265  O   HIS A 953      22.104 102.269 -21.706  1.00  3.130          O  
ATOM  15266  CB  HIS A 953      20.438 103.440 -23.825  1.00  3.920          C  
ATOM  15267  CG  HIS A 953      20.098 103.407 -25.300  1.00  3.920          C  
ATOM  15268  ND1 HIS A 953      20.731 102.556 -26.187  1.00  3.920          N  
ATOM  15269  CD2 HIS A 953      19.231 104.144 -26.037  1.00  3.920          C  
ATOM  15270  CE1 HIS A 953      20.264 102.766 -27.407  1.00  3.920          C  
ATOM  15271  NE2 HIS A 953      19.351 103.732 -27.356  1.00  3.920          N  
ATOM  15272  H   HIS A 953      18.087 102.971 -22.841  1.00  3.380          H  
ATOM  15273  HA  HIS A 953      20.409 101.317 -23.556  1.00  3.350          H  
ATOM  15274 1HB  HIS A 953      19.938 104.305 -23.393  1.00  4.700          H  
ATOM  15275 2HB  HIS A 953      21.468 103.623 -23.757  1.00  4.700          H  
ATOM  15276  HD1 HIS A 953      21.214 101.714 -25.937  1.00  4.700          H  
ATOM  15277  HD2 HIS A 953      18.538 104.930 -25.771  1.00  4.700          H  
ATOM  15278  HE1 HIS A 953      20.644 102.182 -28.246  1.00  4.700          H  
ATOM  15279  N   LYS A 954      20.186 102.218 -20.528  1.00  2.520          N  
ATOM  15280  CA  LYS A 954      20.869 102.224 -19.229  1.00  2.430          C  
ATOM  15281  C   LYS A 954      20.722 100.895 -18.493  1.00  2.370          C  
ATOM  15282  O   LYS A 954      19.706 100.647 -17.839  1.00  2.470          O  
ATOM  15283  CB  LYS A 954      20.353 103.354 -18.358  1.00  3.440          C  
ATOM  15284  CG  LYS A 954      20.713 104.758 -18.847  1.00  3.440          C  
ATOM  15285  CD  LYS A 954      19.963 105.834 -18.061  1.00  3.440          C  
ATOM  15286  CE  LYS A 954      18.592 106.042 -18.639  1.00  3.440          C  
ATOM  15287  NZ  LYS A 954      17.794 107.090 -17.919  1.00  3.440          N  
ATOM  15288  H   LYS A 954      19.159 102.180 -20.549  1.00  3.020          H  
ATOM  15289  HA  LYS A 954      21.935 102.380 -19.396  1.00  2.920          H  
ATOM  15290 1HB  LYS A 954      19.273 103.260 -18.262  1.00  4.130          H  
ATOM  15291 2HB  LYS A 954      20.774 103.239 -17.375  1.00  4.130          H  
ATOM  15292 1HG  LYS A 954      21.786 104.914 -18.731  1.00  4.130          H  
ATOM  15293 2HG  LYS A 954      20.465 104.846 -19.905  1.00  4.130          H  
ATOM  15294 1HD  LYS A 954      19.852 105.523 -17.028  1.00  4.130          H  
ATOM  15295 2HD  LYS A 954      20.495 106.760 -18.072  1.00  4.130          H  
ATOM  15296 1HE  LYS A 954      18.687 106.330 -19.683  1.00  4.130          H  
ATOM  15297 2HE  LYS A 954      18.061 105.111 -18.584  1.00  4.130          H  
ATOM  15298 1HZ  LYS A 954      16.866 107.180 -18.345  1.00  4.130          H  
ATOM  15299 2HZ  LYS A 954      17.683 106.815 -16.956  1.00  4.130          H  
ATOM  15300 3HZ  LYS A 954      18.207 108.021 -17.932  1.00  4.130          H  
ATOM  15301  N   SER A 955      21.718 100.025 -18.635  1.00  2.410          N  
ATOM  15302  CA  SER A 955      21.660  98.693 -18.031  1.00  2.360          C  
ATOM  15303  C   SER A 955      21.645  98.858 -16.524  1.00  2.140          C  
ATOM  15304  O   SER A 955      22.265  99.799 -16.037  1.00  2.100          O  
ATOM  15305  CB  SER A 955      22.844  97.854 -18.457  1.00  3.320          C  
ATOM  15306  OG  SER A 955      22.833  96.616 -17.806  1.00  3.320          O  
ATOM  15307  H   SER A 955      22.555 100.320 -19.149  1.00  2.890          H  
ATOM  15308  HA  SER A 955      20.739  98.197 -18.342  1.00  2.830          H  
ATOM  15309 1HB  SER A 955      22.816  97.704 -19.536  1.00  3.990          H  
ATOM  15310 2HB  SER A 955      23.765  98.384 -18.225  1.00  3.990          H  
ATOM  15311  HG  SER A 955      23.598  96.136 -18.138  1.00  3.990          H  
ATOM  15312  N   TYR A 956      20.921  98.020 -15.768  1.00  2.030          N  
ATOM  15313  CA  TYR A 956      20.974  98.205 -14.313  1.00  1.870          C  
ATOM  15314  C   TYR A 956      21.080  96.906 -13.495  1.00  1.810          C  
ATOM  15315  O   TYR A 956      20.215  96.010 -13.548  1.00  1.850          O  
ATOM  15316  CB  TYR A 956      19.802  99.106 -13.860  1.00  2.680          C  
ATOM  15317  CG  TYR A 956      19.719  99.480 -12.334  1.00  2.680          C  
ATOM  15318  CD1 TYR A 956      20.783  99.320 -11.447  1.00  2.680          C  
ATOM  15319  CD2 TYR A 956      18.551 100.016 -11.844  1.00  2.680          C  
ATOM  15320  CE1 TYR A 956      20.663  99.625 -10.156  1.00  2.680          C  
ATOM  15321  CE2 TYR A 956      18.444 100.337 -10.526  1.00  2.680          C  
ATOM  15322  CZ  TYR A 956      19.500 100.124  -9.688  1.00  2.680          C  
ATOM  15323  OH  TYR A 956      19.402 100.416  -8.388  1.00  2.680          O  
ATOM  15324  H   TYR A 956      20.392  97.270 -16.192  1.00  2.440          H  
ATOM  15325  HA  TYR A 956      21.883  98.755 -14.097  1.00  2.240          H  
ATOM  15326 1HB  TYR A 956      19.837 100.031 -14.427  1.00  3.220          H  
ATOM  15327 2HB  TYR A 956      18.869  98.619 -14.126  1.00  3.220          H  
ATOM  15328  HD1 TYR A 956      21.716  98.956 -11.749  1.00  3.220          H  
ATOM  15329  HD2 TYR A 956      17.714 100.171 -12.506  1.00  3.220          H  
ATOM  15330  HE1 TYR A 956      21.509  99.469  -9.497  1.00  3.220          H  
ATOM  15331  HE2 TYR A 956      17.519 100.749 -10.147  1.00  3.220          H  
ATOM  15332  HH  TYR A 956      20.155 100.050  -7.926  1.00  3.220          H  
ATOM  15333  N   ASP A 957      22.225  96.844 -12.790  1.00  1.800          N  
ATOM  15334  CA  ASP A 957      22.689  95.798 -11.886  1.00  1.790          C  
ATOM  15335  C   ASP A 957      22.417  96.237 -10.426  1.00  1.700          C  
ATOM  15336  O   ASP A 957      23.106  97.126  -9.895  1.00  1.720          O  
ATOM  15337  CB  ASP A 957      24.193  95.555 -12.147  1.00  2.510          C  
ATOM  15338  CG  ASP A 957      24.807  94.434 -11.325  1.00  2.510          C  
ATOM  15339  OD1 ASP A 957      24.203  94.073 -10.357  1.00  2.510          O  
ATOM  15340  OD2 ASP A 957      25.843  93.911 -11.689  1.00  2.510          O  
ATOM  15341  H   ASP A 957      22.837  97.666 -12.873  1.00  2.160          H  
ATOM  15342  HA  ASP A 957      22.132  94.883 -12.081  1.00  2.150          H  
ATOM  15343 1HB  ASP A 957      24.337  95.328 -13.203  1.00  3.010          H  
ATOM  15344 2HB  ASP A 957      24.738  96.476 -11.942  1.00  3.010          H  
ATOM  15345  N   PHE A 958      21.376  95.675  -9.798  1.00  1.680          N  
ATOM  15346  CA  PHE A 958      20.960  96.098  -8.460  1.00  1.650          C  
ATOM  15347  C   PHE A 958      21.213  95.107  -7.326  1.00  1.700          C  
ATOM  15348  O   PHE A 958      20.646  93.997  -7.280  1.00  1.800          O  
ATOM  15349  CB  PHE A 958      19.462  96.442  -8.499  1.00  2.320          C  
ATOM  15350  CG  PHE A 958      18.792  96.791  -7.176  1.00  2.320          C  
ATOM  15351  CD1 PHE A 958      19.422  97.477  -6.128  1.00  2.320          C  
ATOM  15352  CD2 PHE A 958      17.481  96.411  -7.001  1.00  2.320          C  
ATOM  15353  CE1 PHE A 958      18.729  97.732  -4.957  1.00  2.320          C  
ATOM  15354  CE2 PHE A 958      16.803  96.681  -5.844  1.00  2.320          C  
ATOM  15355  CZ  PHE A 958      17.430  97.343  -4.819  1.00  2.320          C  
ATOM  15356  H   PHE A 958      20.832  94.934 -10.254  1.00  2.020          H  
ATOM  15357  HA  PHE A 958      21.509  97.008  -8.220  1.00  1.980          H  
ATOM  15358 1HB  PHE A 958      19.319  97.268  -9.165  1.00  2.790          H  
ATOM  15359 2HB  PHE A 958      18.925  95.600  -8.933  1.00  2.790          H  
ATOM  15360  HD1 PHE A 958      20.463  97.803  -6.220  1.00  2.790          H  
ATOM  15361  HD2 PHE A 958      16.983  95.887  -7.813  1.00  2.790          H  
ATOM  15362  HE1 PHE A 958      19.208  98.242  -4.136  1.00  2.790          H  
ATOM  15363  HE2 PHE A 958      15.767  96.370  -5.741  1.00  2.790          H  
ATOM  15364  HZ  PHE A 958      16.902  97.563  -3.899  1.00  2.790          H  
ATOM  15365  N   PHE A 959      22.041  95.508  -6.353  1.00  1.710          N  
ATOM  15366  CA  PHE A 959      22.228  94.600  -5.246  1.00  1.820          C  
ATOM  15367  C   PHE A 959      21.055  94.825  -4.359  1.00  1.830          C  
ATOM  15368  O   PHE A 959      21.003  95.736  -3.504  1.00  1.920          O  
ATOM  15369  CB  PHE A 959      23.500  94.773  -4.457  1.00  2.500          C  
ATOM  15370  CG  PHE A 959      24.733  94.415  -5.167  1.00  2.500          C  
ATOM  15371  CD1 PHE A 959      25.353  95.310  -6.011  1.00  2.500          C  
ATOM  15372  CD2 PHE A 959      25.310  93.172  -4.970  1.00  2.500          C  
ATOM  15373  CE1 PHE A 959      26.509  94.980  -6.649  1.00  2.500          C  
ATOM  15374  CE2 PHE A 959      26.476  92.839  -5.612  1.00  2.500          C  
ATOM  15375  CZ  PHE A 959      27.076  93.744  -6.449  1.00  2.500          C  
ATOM  15376  H   PHE A 959      22.512  96.417  -6.396  1.00  2.050          H  
ATOM  15377  HA  PHE A 959      22.199  93.586  -5.603  1.00  2.180          H  
ATOM  15378 1HB  PHE A 959      23.563  95.723  -4.113  1.00  3.000          H  
ATOM  15379 2HB  PHE A 959      23.439  94.138  -3.581  1.00  3.000          H  
ATOM  15380  HD1 PHE A 959      24.914  96.291  -6.168  1.00  3.000          H  
ATOM  15381  HD2 PHE A 959      24.830  92.456  -4.296  1.00  3.000          H  
ATOM  15382  HE1 PHE A 959      26.972  95.707  -7.304  1.00  3.000          H  
ATOM  15383  HE2 PHE A 959      26.934  91.862  -5.452  1.00  3.000          H  
ATOM  15384  HZ  PHE A 959      27.997  93.483  -6.940  1.00  3.000          H  
ATOM  15385  N   ASN A 960      20.076  93.989  -4.598  1.00  1.990          N  
ATOM  15386  CA  ASN A 960      18.815  94.060  -3.944  1.00  2.070          C  
ATOM  15387  C   ASN A 960      18.971  93.483  -2.573  1.00  2.410          C  
ATOM  15388  O   ASN A 960      18.723  92.305  -2.344  1.00  2.820          O  
ATOM  15389  CB  ASN A 960      17.758  93.329  -4.739  1.00  2.870          C  
ATOM  15390  CG  ASN A 960      16.444  93.553  -4.147  1.00  2.870          C  
ATOM  15391  OD1 ASN A 960      16.413  94.194  -3.115  1.00  2.870          O  
ATOM  15392  ND2 ASN A 960      15.381  93.088  -4.737  1.00  2.870          N  
ATOM  15393  H   ASN A 960      20.222  93.310  -5.340  1.00  2.390          H  
ATOM  15394  HA  ASN A 960      18.532  95.096  -3.825  1.00  2.480          H  
ATOM  15395 1HB  ASN A 960      17.766  93.674  -5.770  1.00  3.440          H  
ATOM  15396 2HB  ASN A 960      17.985  92.268  -4.748  1.00  3.440          H  
ATOM  15397 1HD2 ASN A 960      14.475  93.221  -4.336  1.00  3.440          H  
ATOM  15398 2HD2 ASN A 960      15.467  92.598  -5.603  1.00  3.440          H  
ATOM  15399  N   LEU A 961      19.418  94.318  -1.652  1.00  2.610          N  
ATOM  15400  CA  LEU A 961      19.653  93.855  -0.302  1.00  3.240          C  
ATOM  15401  C   LEU A 961      18.377  94.084   0.526  1.00  3.490          C  
ATOM  15402  O   LEU A 961      18.100  93.331   1.454  1.00  3.940          O  
ATOM  15403  CB  LEU A 961      20.888  94.576   0.236  1.00  4.280          C  
ATOM  15404  CG  LEU A 961      22.207  94.374  -0.654  1.00  4.280          C  
ATOM  15405  CD1 LEU A 961      23.333  95.216  -0.103  1.00  4.280          C  
ATOM  15406  CD2 LEU A 961      22.596  92.897  -0.758  1.00  4.280          C  
ATOM  15407  H   LEU A 961      19.664  95.266  -1.942  1.00  3.130          H  
ATOM  15408  HA  LEU A 961      19.837  92.785  -0.315  1.00  3.890          H  
ATOM  15409 1HB  LEU A 961      20.674  95.643   0.289  1.00  5.140          H  
ATOM  15410 2HB  LEU A 961      21.092  94.211   1.236  1.00  5.140          H  
ATOM  15411  HG  LEU A 961      22.016  94.731  -1.630  1.00  5.140          H  
ATOM  15412 1HD1 LEU A 961      24.209  95.107  -0.733  1.00  5.140          H  
ATOM  15413 2HD1 LEU A 961      23.028  96.244  -0.098  1.00  5.140          H  
ATOM  15414 3HD1 LEU A 961      23.577  94.917   0.889  1.00  5.140          H  
ATOM  15415 1HD2 LEU A 961      23.481  92.802  -1.384  1.00  5.140          H  
ATOM  15416 2HD2 LEU A 961      22.805  92.494   0.213  1.00  5.140          H  
ATOM  15417 3HD2 LEU A 961      21.790  92.326  -1.214  1.00  5.140          H  
ATOM  15418  N   ASN A 962      17.595  95.116   0.160  1.00  3.470          N  
ATOM  15419  CA  ASN A 962      16.307  95.447   0.793  1.00  3.770          C  
ATOM  15420  C   ASN A 962      15.155  95.415  -0.244  1.00  3.950          C  
ATOM  15421  O   ASN A 962      14.136  94.749  -0.048  1.00  4.310          O  
ATOM  15422  CB  ASN A 962      16.397  96.784   1.522  1.00  5.160          C  
ATOM  15423  CG  ASN A 962      16.734  97.972   0.627  1.00  5.160          C  
ATOM  15424  OD1 ASN A 962      17.275  97.818  -0.489  1.00  5.160          O  
ATOM  15425  ND2 ASN A 962      16.416  99.146   1.106  1.00  5.160          N  
ATOM  15426  H   ASN A 962      17.930  95.705  -0.585  1.00  4.160          H  
ATOM  15427  HA  ASN A 962      16.082  94.677   1.533  1.00  4.520          H  
ATOM  15428 1HB  ASN A 962      15.445  96.985   2.019  1.00  6.190          H  
ATOM  15429 2HB  ASN A 962      17.158  96.713   2.298  1.00  6.190          H  
ATOM  15430 1HD2 ASN A 962      16.630 100.008   0.590  1.00  6.190          H  
ATOM  15431 2HD2 ASN A 962      15.975  99.205   2.003  1.00  6.190          H  
ATOM  15432  N   GLY A 963      15.355  96.129  -1.354  1.00  3.830          N  
ATOM  15433  CA  GLY A 963      14.441  96.185  -2.501  1.00  4.140          C  
ATOM  15434  C   GLY A 963      13.394  97.284  -2.505  1.00  4.000          C  
ATOM  15435  O   GLY A 963      12.930  97.723  -1.459  1.00  3.890          O  
ATOM  15436  H   GLY A 963      16.207  96.669  -1.385  1.00  4.600          H  
ATOM  15437 1HA  GLY A 963      15.030  96.281  -3.404  1.00  4.970          H  
ATOM  15438 2HA  GLY A 963      13.943  95.223  -2.584  1.00  4.970          H  
ATOM  15439  N   GLU A 964      13.060  97.745  -3.721  1.00  4.190          N  
ATOM  15440  CA  GLU A 964      12.020  98.739  -3.978  1.00  4.160          C  
ATOM  15441  C   GLU A 964      11.675  98.745  -5.457  1.00  4.030          C  
ATOM  15442  O   GLU A 964      12.567  98.648  -6.304  1.00  4.240          O  
ATOM  15443  CB  GLU A 964      12.406 100.121  -3.498  1.00  5.840          C  
ATOM  15444  CG  GLU A 964      11.333 101.162  -3.706  1.00  5.840          C  
ATOM  15445  CD  GLU A 964      11.696 102.382  -3.081  1.00  5.840          C  
ATOM  15446  OE1 GLU A 964      12.739 102.401  -2.491  1.00  5.840          O  
ATOM  15447  OE2 GLU A 964      10.945 103.316  -3.125  1.00  5.840          O  
ATOM  15448  H   GLU A 964      13.520  97.342  -4.524  1.00  5.030          H  
ATOM  15449  HA  GLU A 964      11.119  98.467  -3.441  1.00  4.990          H  
ATOM  15450 1HB  GLU A 964      12.632 100.087  -2.435  1.00  7.000          H  
ATOM  15451 2HB  GLU A 964      13.274 100.453  -4.005  1.00  7.000          H  
ATOM  15452 1HG  GLU A 964      11.197 101.349  -4.771  1.00  7.000          H  
ATOM  15453 2HG  GLU A 964      10.389 100.802  -3.291  1.00  7.000          H  
ATOM  15454  N   LEU A 965      10.392  98.851  -5.769  1.00  3.870          N  
ATOM  15455  CA  LEU A 965       9.949  98.943  -7.157  1.00  3.800          C  
ATOM  15456  C   LEU A 965       9.091 100.176  -7.452  1.00  3.880          C  
ATOM  15457  O   LEU A 965       8.112 100.443  -6.756  1.00  4.100          O  
ATOM  15458  CB  LEU A 965       9.138  97.704  -7.526  1.00  5.350          C  
ATOM  15459  CG  LEU A 965       8.557  97.673  -8.960  1.00  5.350          C  
ATOM  15460  CD1 LEU A 965       9.678  97.571  -9.990  1.00  5.350          C  
ATOM  15461  CD2 LEU A 965       7.646  96.540  -9.076  1.00  5.350          C  
ATOM  15462  H   LEU A 965       9.710  98.858  -5.004  1.00  4.640          H  
ATOM  15463  HA  LEU A 965      10.837  98.995  -7.781  1.00  4.560          H  
ATOM  15464 1HB  LEU A 965       9.766  96.827  -7.391  1.00  6.420          H  
ATOM  15465 2HB  LEU A 965       8.302  97.635  -6.827  1.00  6.420          H  
ATOM  15466  HG  LEU A 965       7.999  98.584  -9.151  1.00  6.420          H  
ATOM  15467 1HD1 LEU A 965       9.259  97.549 -10.985  1.00  6.420          H  
ATOM  15468 2HD1 LEU A 965      10.344  98.421  -9.920  1.00  6.420          H  
ATOM  15469 3HD1 LEU A 965      10.242  96.660  -9.818  1.00  6.420          H  
ATOM  15470 1HD2 LEU A 965       7.226  96.529 -10.059  1.00  6.420          H  
ATOM  15471 2HD2 LEU A 965       8.180  95.623  -8.900  1.00  6.420          H  
ATOM  15472 3HD2 LEU A 965       6.857  96.641  -8.367  1.00  6.420          H  
ATOM  15473  N   CYS A 966       9.435 100.910  -8.513  1.00  3.910          N  
ATOM  15474  CA  CYS A 966       8.651 102.072  -8.930  1.00  4.100          C  
ATOM  15475  C   CYS A 966       8.293 101.927 -10.414  1.00  4.170          C  
ATOM  15476  O   CYS A 966       9.184 101.643 -11.210  1.00  4.250          O  
ATOM  15477  CB  CYS A 966       9.486 103.341  -8.771  1.00  5.660          C  
ATOM  15478  SG  CYS A 966      10.135 103.647  -7.104  1.00  5.660          S  
ATOM  15479  H   CYS A 966      10.256 100.658  -9.051  1.00  4.690          H  
ATOM  15480  HA  CYS A 966       7.738 102.135  -8.338  1.00  4.920          H  
ATOM  15481 1HB  CYS A 966      10.331 103.301  -9.461  1.00  6.800          H  
ATOM  15482 2HB  CYS A 966       8.878 104.194  -9.047  1.00  6.800          H  
ATOM  15483  HG  CYS A 966      10.357 102.365  -6.810  1.00  6.800          H  
ATOM  15484  N   ILE A 967       7.003 102.078 -10.786  1.00  4.400          N  
ATOM  15485  CA  ILE A 967       6.602 101.984 -12.204  1.00  4.660          C  
ATOM  15486  C   ILE A 967       5.627 103.091 -12.703  1.00  4.990          C  
ATOM  15487  O   ILE A 967       4.533 103.220 -12.155  1.00  5.110          O  
ATOM  15488  CB  ILE A 967       5.968 100.620 -12.524  1.00  6.420          C  
ATOM  15489  CG1 ILE A 967       7.001  99.492 -12.224  1.00  6.420          C  
ATOM  15490  CG2 ILE A 967       5.465 100.571 -13.939  1.00  6.420          C  
ATOM  15491  CD1 ILE A 967       6.520  98.099 -12.436  1.00  6.420          C  
ATOM  15492  H   ILE A 967       6.310 102.298 -10.081  1.00  5.280          H  
ATOM  15493  HA  ILE A 967       7.520 102.009 -12.773  1.00  5.590          H  
ATOM  15494  HB  ILE A 967       5.125 100.471 -11.883  1.00  7.700          H  
ATOM  15495 1HG1 ILE A 967       7.891  99.655 -12.830  1.00  7.700          H  
ATOM  15496 2HG1 ILE A 967       7.276  99.555 -11.189  1.00  7.700          H  
ATOM  15497 1HG2 ILE A 967       5.016  99.621 -14.100  1.00  7.700          H  
ATOM  15498 2HG2 ILE A 967       4.715 101.342 -14.121  1.00  7.700          H  
ATOM  15499 3HG2 ILE A 967       6.300 100.715 -14.618  1.00  7.700          H  
ATOM  15500 1HD1 ILE A 967       7.309  97.419 -12.182  1.00  7.700          H  
ATOM  15501 2HD1 ILE A 967       5.656  97.892 -11.824  1.00  7.700          H  
ATOM  15502 3HD1 ILE A 967       6.282  97.956 -13.470  1.00  7.700          H  
ATOM  15503  N   PRO A 968       5.988 103.881 -13.740  1.00  5.330          N  
ATOM  15504  CA  PRO A 968       5.214 104.932 -14.408  1.00  5.850          C  
ATOM  15505  C   PRO A 968       4.381 104.464 -15.588  1.00  6.220          C  
ATOM  15506  O   PRO A 968       4.279 103.273 -15.872  1.00  6.240          O  
ATOM  15507  CB  PRO A 968       6.288 105.835 -14.941  1.00  8.770          C  
ATOM  15508  CG  PRO A 968       7.370 104.873 -15.344  1.00  8.770          C  
ATOM  15509  CD  PRO A 968       7.355 103.783 -14.293  1.00  8.770          C  
ATOM  15510  HA  PRO A 968       4.595 105.453 -13.662  1.00  7.020          H  
ATOM  15511 1HB  PRO A 968       5.943 106.432 -15.785  1.00 10.530          H  
ATOM  15512 2HB  PRO A 968       6.521 106.521 -14.177  1.00 10.530          H  
ATOM  15513 1HG  PRO A 968       7.137 104.472 -16.342  1.00 10.530          H  
ATOM  15514 2HG  PRO A 968       8.350 105.363 -15.450  1.00 10.530          H  
ATOM  15515 1HD  PRO A 968       7.518 102.823 -14.810  1.00 10.530          H  
ATOM  15516 2HD  PRO A 968       8.125 104.003 -13.531  1.00 10.530          H  
ATOM  15517  N   GLY A 969       3.822 105.450 -16.291  1.00  6.720          N  
ATOM  15518  CA  GLY A 969       3.242 105.273 -17.617  1.00  7.220          C  
ATOM  15519  C   GLY A 969       4.434 105.470 -18.559  1.00  7.610          C  
ATOM  15520  O   GLY A 969       5.573 105.405 -18.110  1.00  7.910          O  
ATOM  15521  H   GLY A 969       3.880 106.392 -15.929  1.00  8.060          H  
ATOM  15522 1HA  GLY A 969       2.817 104.276 -17.731  1.00  8.660          H  
ATOM  15523 2HA  GLY A 969       2.470 106.018 -17.806  1.00  8.660          H  
ATOM  15524  N   SER A 970       4.221 105.694 -19.848  1.00  7.810          N  
ATOM  15525  CA  SER A 970       5.393 105.848 -20.720  1.00  8.310          C  
ATOM  15526  C   SER A 970       5.138 106.589 -22.013  1.00  9.180          C  
ATOM  15527  O   SER A 970       4.085 106.438 -22.640  1.00  9.580          O  
ATOM  15528  CB  SER A 970       6.013 104.534 -21.076  1.00 11.430          C  
ATOM  15529  OG  SER A 970       7.107 104.763 -21.949  1.00 11.430          O  
ATOM  15530  H   SER A 970       3.284 105.766 -20.214  1.00  9.370          H  
ATOM  15531  HA  SER A 970       6.144 106.420 -20.166  1.00  9.970          H  
ATOM  15532 1HB  SER A 970       6.358 104.027 -20.178  1.00 13.720          H  
ATOM  15533 2HB  SER A 970       5.278 103.902 -21.552  1.00 13.720          H  
ATOM  15534  HG  SER A 970       7.864 104.949 -21.365  1.00 13.720          H  
ATOM  15535  N   GLU A 971       6.158 107.311 -22.459  1.00  9.620          N  
ATOM  15536  CA  GLU A 971       6.154 108.035 -23.723  1.00 10.550          C  
ATOM  15537  C   GLU A 971       5.915 107.080 -24.891  1.00 10.950          C  
ATOM  15538  O   GLU A 971       5.357 107.483 -25.920  1.00 11.160          O  
ATOM  15539  CB  GLU A 971       7.469 108.782 -23.899  1.00 14.400          C  
ATOM  15540  CG  GLU A 971       7.549 109.671 -25.110  1.00 14.400          C  
ATOM  15541  CD  GLU A 971       6.615 110.851 -25.095  1.00 14.400          C  
ATOM  15542  OE1 GLU A 971       6.099 111.179 -24.059  1.00 14.400          O  
ATOM  15543  OE2 GLU A 971       6.416 111.433 -26.140  1.00 14.400          O  
ATOM  15544  H   GLU A 971       7.011 107.364 -21.893  1.00 11.540          H  
ATOM  15545  HA  GLU A 971       5.344 108.766 -23.699  1.00 12.660          H  
ATOM  15546 1HB  GLU A 971       7.662 109.389 -23.017  1.00 17.280          H  
ATOM  15547 2HB  GLU A 971       8.275 108.057 -23.981  1.00 17.280          H  
ATOM  15548 1HG  GLU A 971       8.553 110.033 -25.203  1.00 17.280          H  
ATOM  15549 2HG  GLU A 971       7.336 109.070 -25.965  1.00 17.280          H  
ATOM  15550  N   ILE A 972       6.386 105.824 -24.763  1.00 11.210          N  
ATOM  15551  CA  ILE A 972       6.193 104.851 -25.825  1.00 11.860          C  
ATOM  15552  C   ILE A 972       4.711 104.554 -25.984  1.00 12.160          C  
ATOM  15553  O   ILE A 972       4.273 104.244 -27.084  1.00 12.510          O  
ATOM  15554  CB  ILE A 972       6.962 103.518 -25.601  1.00 16.340          C  
ATOM  15555  CG1 ILE A 972       7.040 102.771 -26.964  1.00 16.340          C  
ATOM  15556  CG2 ILE A 972       6.295 102.625 -24.533  1.00 16.340          C  
ATOM  15557  CD1 ILE A 972       7.916 101.555 -26.995  1.00 16.340          C  
ATOM  15558  H   ILE A 972       6.862 105.542 -23.905  1.00 13.450          H  
ATOM  15559  HA  ILE A 972       6.539 105.271 -26.753  1.00 14.230          H  
ATOM  15560  HB  ILE A 972       7.981 103.757 -25.286  1.00 19.610          H  
ATOM  15561 1HG1 ILE A 972       6.047 102.486 -27.277  1.00 19.610          H  
ATOM  15562 2HG1 ILE A 972       7.449 103.467 -27.694  1.00 19.610          H  
ATOM  15563 1HG2 ILE A 972       6.868 101.723 -24.389  1.00 19.610          H  
ATOM  15564 2HG2 ILE A 972       6.249 103.150 -23.607  1.00 19.610          H  
ATOM  15565 3HG2 ILE A 972       5.297 102.346 -24.840  1.00 19.610          H  
ATOM  15566 1HD1 ILE A 972       7.916 101.143 -28.003  1.00 19.610          H  
ATOM  15567 2HD1 ILE A 972       8.912 101.821 -26.715  1.00 19.610          H  
ATOM  15568 3HD1 ILE A 972       7.544 100.803 -26.312  1.00 19.610          H  
ATOM  15569  N   ARG A 973       3.940 104.620 -24.886  1.00 12.090          N  
ATOM  15570  CA  ARG A 973       2.523 104.324 -24.919  1.00 12.560          C  
ATOM  15571  C   ARG A 973       1.802 105.547 -25.448  1.00 12.870          C  
ATOM  15572  O   ARG A 973       0.790 105.449 -26.130  1.00 13.090          O  
ATOM  15573  CB  ARG A 973       2.062 103.914 -23.540  1.00 17.400          C  
ATOM  15574  CG  ARG A 973       2.684 102.611 -23.091  1.00 17.400          C  
ATOM  15575  CD  ARG A 973       2.277 102.167 -21.790  1.00 17.400          C  
ATOM  15576  NE  ARG A 973       2.826 100.845 -21.556  1.00 17.400          N  
ATOM  15577  CZ  ARG A 973       2.636 100.079 -20.473  1.00 17.400          C  
ATOM  15578  NH1 ARG A 973       1.892 100.495 -19.479  1.00 17.400          N  
ATOM  15579  NH2 ARG A 973       3.219  98.890 -20.432  1.00 17.400          N  
ATOM  15580  H   ARG A 973       4.327 104.916 -23.994  1.00 14.510          H  
ATOM  15581  HA  ARG A 973       2.354 103.497 -25.603  1.00 15.070          H  
ATOM  15582 1HB  ARG A 973       2.287 104.684 -22.815  1.00 20.880          H  
ATOM  15583 2HB  ARG A 973       0.993 103.770 -23.562  1.00 20.880          H  
ATOM  15584 1HG  ARG A 973       2.501 101.827 -23.782  1.00 20.880          H  
ATOM  15585 2HG  ARG A 973       3.751 102.764 -23.030  1.00 20.880          H  
ATOM  15586 1HD  ARG A 973       2.672 102.847 -21.034  1.00 20.880          H  
ATOM  15587 2HD  ARG A 973       1.206 102.130 -21.729  1.00 20.880          H  
ATOM  15588  HE  ARG A 973       3.409 100.462 -22.290  1.00 20.880          H  
ATOM  15589 1HH1 ARG A 973       1.458 101.400 -19.521  1.00 20.880          H  
ATOM  15590 2HH1 ARG A 973       1.750  99.897 -18.674  1.00 20.880          H  
ATOM  15591 1HH2 ARG A 973       3.786  98.576 -21.205  1.00 20.880          H  
ATOM  15592 2HH2 ARG A 973       3.113  98.279 -19.609  1.00 20.880          H  
ATOM  15593  N   GLY A 974       2.370 106.713 -25.154  1.00 13.000          N  
ATOM  15594  CA  GLY A 974       1.854 107.967 -25.670  1.00 13.400          C  
ATOM  15595  C   GLY A 974       1.848 107.864 -27.188  1.00 13.010          C  
ATOM  15596  O   GLY A 974       0.831 108.109 -27.844  1.00 12.990          O  
ATOM  15597  H   GLY A 974       3.160 106.706 -24.507  1.00 15.600          H  
ATOM  15598 1HA  GLY A 974       0.858 108.154 -25.310  1.00 16.080          H  
ATOM  15599 2HA  GLY A 974       2.491 108.788 -25.346  1.00 16.080          H  
ATOM  15600  N   MET A 975       3.013 107.510 -27.738  1.00 12.860          N  
ATOM  15601  CA  MET A 975       3.196 107.316 -29.168  1.00 12.660          C  
ATOM  15602  C   MET A 975       2.302 106.183 -29.713  1.00 12.670          C  
ATOM  15603  O   MET A 975       1.599 106.367 -30.720  1.00 12.540          O  
ATOM  15604  CB  MET A 975       4.685 107.107 -29.429  1.00 17.800          C  
ATOM  15605  CG  MET A 975       5.124 106.866 -30.879  1.00 17.800          C  
ATOM  15606  SD  MET A 975       5.009 105.138 -31.411  1.00 17.800          S  
ATOM  15607  CE  MET A 975       6.306 104.350 -30.418  1.00 17.800          C  
ATOM  15608  H   MET A 975       3.819 107.384 -27.117  1.00 15.430          H  
ATOM  15609  HA  MET A 975       2.895 108.234 -29.670  1.00 15.190          H  
ATOM  15610 1HB  MET A 975       5.223 107.986 -29.070  1.00 21.360          H  
ATOM  15611 2HB  MET A 975       5.015 106.286 -28.819  1.00 21.360          H  
ATOM  15612 1HG  MET A 975       4.484 107.461 -31.528  1.00 21.360          H  
ATOM  15613 2HG  MET A 975       6.126 107.204 -31.023  1.00 21.360          H  
ATOM  15614 1HE  MET A 975       6.362 103.288 -30.665  1.00 21.360          H  
ATOM  15615 2HE  MET A 975       7.262 104.821 -30.621  1.00 21.360          H  
ATOM  15616 3HE  MET A 975       6.077 104.449 -29.365  1.00 21.360          H  
ATOM  15617  N   ILE A 976       2.250 105.025 -29.042  1.00 12.950          N  
ATOM  15618  CA  ILE A 976       1.400 103.963 -29.554  1.00 13.100          C  
ATOM  15619  C   ILE A 976      -0.009 104.198 -29.032  1.00 12.870          C  
ATOM  15620  O   ILE A 976      -0.454 103.577 -28.061  1.00 12.770          O  
ATOM  15621  CB  ILE A 976       1.876 102.565 -29.076  1.00 18.280          C  
ATOM  15622  CG1 ILE A 976       3.335 102.318 -29.510  1.00 18.280          C  
ATOM  15623  CG2 ILE A 976       0.945 101.461 -29.663  1.00 18.280          C  
ATOM  15624  CD1 ILE A 976       3.997 101.098 -28.866  1.00 18.280          C  
ATOM  15625  H   ILE A 976       2.832 104.866 -28.218  1.00 15.540          H  
ATOM  15626  HA  ILE A 976       1.391 103.999 -30.643  1.00 15.720          H  
ATOM  15627  HB  ILE A 976       1.851 102.536 -27.993  1.00 21.940          H  
ATOM  15628 1HG1 ILE A 976       3.366 102.202 -30.590  1.00 21.940          H  
ATOM  15629 2HG1 ILE A 976       3.916 103.182 -29.248  1.00 21.940          H  
ATOM  15630 1HG2 ILE A 976       1.256 100.487 -29.324  1.00 21.940          H  
ATOM  15631 2HG2 ILE A 976      -0.065 101.605 -29.365  1.00 21.940          H  
ATOM  15632 3HG2 ILE A 976       0.992 101.492 -30.749  1.00 21.940          H  
ATOM  15633 1HD1 ILE A 976       5.025 101.023 -29.222  1.00 21.940          H  
ATOM  15634 2HD1 ILE A 976       3.996 101.226 -27.782  1.00 21.940          H  
ATOM  15635 3HD1 ILE A 976       3.470 100.189 -29.122  1.00 21.940          H  
ATOM  15636  N   SER A 977      -0.773 104.991 -29.760  1.00 12.940          N  
ATOM  15637  CA  SER A 977      -2.093 105.355 -29.267  1.00 12.840          C  
ATOM  15638  C   SER A 977      -3.001 104.143 -29.055  1.00 12.330          C  
ATOM  15639  O   SER A 977      -3.855 104.158 -28.156  1.00 12.270          O  
ATOM  15640  CB  SER A 977      -2.749 106.306 -30.244  1.00 18.020          C  
ATOM  15641  OG  SER A 977      -3.003 105.665 -31.469  1.00 18.020          O  
ATOM  15642  H   SER A 977      -0.354 105.449 -30.574  1.00 15.530          H  
ATOM  15643  HA  SER A 977      -1.965 105.865 -28.307  1.00 15.410          H  
ATOM  15644 1HB  SER A 977      -3.683 106.674 -29.822  1.00 21.620          H  
ATOM  15645 2HB  SER A 977      -2.096 107.165 -30.405  1.00 21.620          H  
ATOM  15646  HG  SER A 977      -3.432 106.323 -32.027  1.00 21.620          H  
ATOM  15647  N   SER A 978      -2.771 103.071 -29.824  1.00 12.140          N  
ATOM  15648  CA  SER A 978      -3.564 101.856 -29.704  1.00 11.860          C  
ATOM  15649  C   SER A 978      -3.310 101.070 -28.411  1.00 11.550          C  
ATOM  15650  O   SER A 978      -4.158 100.260 -28.008  1.00 11.470          O  
ATOM  15651  CB  SER A 978      -3.309 100.957 -30.900  1.00 16.720          C  
ATOM  15652  OG  SER A 978      -2.004 100.444 -30.890  1.00 16.720          O  
ATOM  15653  H   SER A 978      -2.080 103.133 -30.562  1.00 14.570          H  
ATOM  15654  HA  SER A 978      -4.618 102.145 -29.721  1.00 14.230          H  
ATOM  15655 1HB  SER A 978      -4.027 100.138 -30.896  1.00 20.060          H  
ATOM  15656 2HB  SER A 978      -3.470 101.527 -31.815  1.00 20.060          H  
ATOM  15657  HG  SER A 978      -1.953  99.837 -31.638  1.00 20.060          H  
ATOM  15658  N   VAL A 979      -2.164 101.288 -27.739  1.00 11.580          N  
ATOM  15659  CA  VAL A 979      -1.936 100.553 -26.509  1.00 11.560          C  
ATOM  15660  C   VAL A 979      -2.688 101.293 -25.447  1.00 11.540          C  
ATOM  15661  O   VAL A 979      -3.234 100.670 -24.545  1.00 11.430          O  
ATOM  15662  CB  VAL A 979      -0.454 100.332 -26.130  1.00 16.190          C  
ATOM  15663  CG1 VAL A 979       0.207 101.558 -25.592  1.00 16.190          C  
ATOM  15664  CG2 VAL A 979      -0.380  99.221 -25.082  1.00 16.190          C  
ATOM  15665  H   VAL A 979      -1.482 101.976 -28.067  1.00 13.900          H  
ATOM  15666  HA  VAL A 979      -2.380  99.563 -26.608  1.00 13.870          H  
ATOM  15667  HB  VAL A 979       0.086 100.040 -27.027  1.00 19.430          H  
ATOM  15668 1HG1 VAL A 979       1.221 101.296 -25.399  1.00 19.430          H  
ATOM  15669 2HG1 VAL A 979       0.190 102.340 -26.281  1.00 19.430          H  
ATOM  15670 3HG1 VAL A 979      -0.272 101.887 -24.672  1.00 19.430          H  
ATOM  15671 1HG2 VAL A 979       0.660  99.024 -24.826  1.00 19.430          H  
ATOM  15672 2HG2 VAL A 979      -0.916  99.524 -24.188  1.00 19.430          H  
ATOM  15673 3HG2 VAL A 979      -0.830  98.312 -25.480  1.00 19.430          H  
ATOM  15674  N   PHE A 980      -2.707 102.630 -25.528  1.00 11.840          N  
ATOM  15675  CA  PHE A 980      -3.499 103.344 -24.541  1.00 12.100          C  
ATOM  15676  C   PHE A 980      -4.952 102.932 -24.651  1.00 12.030          C  
ATOM  15677  O   PHE A 980      -5.592 102.662 -23.631  1.00 12.110          O  
ATOM  15678  CB  PHE A 980      -3.414 104.866 -24.647  1.00 16.840          C  
ATOM  15679  CG  PHE A 980      -2.265 105.588 -23.931  1.00 16.840          C  
ATOM  15680  CD1 PHE A 980      -2.011 106.902 -24.269  1.00 16.840          C  
ATOM  15681  CD2 PHE A 980      -1.490 105.021 -22.901  1.00 16.840          C  
ATOM  15682  CE1 PHE A 980      -1.054 107.627 -23.625  1.00 16.840          C  
ATOM  15683  CE2 PHE A 980      -0.524 105.759 -22.268  1.00 16.840          C  
ATOM  15684  CZ  PHE A 980      -0.307 107.063 -22.631  1.00 16.840          C  
ATOM  15685  H   PHE A 980      -2.164 103.097 -26.267  1.00 14.210          H  
ATOM  15686  HA  PHE A 980      -3.173 103.046 -23.561  1.00 14.520          H  
ATOM  15687 1HB  PHE A 980      -3.354 105.127 -25.702  1.00 20.200          H  
ATOM  15688 2HB  PHE A 980      -4.348 105.298 -24.277  1.00 20.200          H  
ATOM  15689  HD1 PHE A 980      -2.608 107.374 -25.050  1.00 20.200          H  
ATOM  15690  HD2 PHE A 980      -1.639 104.016 -22.579  1.00 20.200          H  
ATOM  15691  HE1 PHE A 980      -0.894 108.669 -23.903  1.00 20.200          H  
ATOM  15692  HE2 PHE A 980       0.063 105.312 -21.470  1.00 20.200          H  
ATOM  15693  HZ  PHE A 980       0.451 107.655 -22.126  1.00 20.200          H  
ATOM  15694  N   GLU A 981      -5.470 102.802 -25.877  1.00 12.080          N  
ATOM  15695  CA  GLU A 981      -6.860 102.390 -25.984  1.00 12.230          C  
ATOM  15696  C   GLU A 981      -7.064 101.025 -25.327  1.00 11.960          C  
ATOM  15697  O   GLU A 981      -8.034 100.831 -24.587  1.00 12.060          O  
ATOM  15698  CB  GLU A 981      -7.291 102.308 -27.450  1.00 17.060          C  
ATOM  15699  CG  GLU A 981      -7.425 103.646 -28.166  1.00 17.060          C  
ATOM  15700  CD  GLU A 981      -7.754 103.491 -29.635  1.00 17.060          C  
ATOM  15701  OE1 GLU A 981      -7.709 102.383 -30.120  1.00 17.060          O  
ATOM  15702  OE2 GLU A 981      -8.054 104.477 -30.266  1.00 17.060          O  
ATOM  15703  H   GLU A 981      -4.923 103.057 -26.708  1.00 14.500          H  
ATOM  15704  HA  GLU A 981      -7.484 103.123 -25.471  1.00 14.680          H  
ATOM  15705 1HB  GLU A 981      -6.564 101.709 -28.000  1.00 20.470          H  
ATOM  15706 2HB  GLU A 981      -8.249 101.795 -27.515  1.00 20.470          H  
ATOM  15707 1HG  GLU A 981      -8.212 104.223 -27.683  1.00 20.470          H  
ATOM  15708 2HG  GLU A 981      -6.491 104.196 -28.061  1.00 20.470          H  
ATOM  15709  N   ALA A 982      -6.131 100.080 -25.544  1.00 11.840          N  
ATOM  15710  CA  ALA A 982      -6.246  98.766 -24.916  1.00 11.870          C  
ATOM  15711  C   ALA A 982      -6.208  98.870 -23.389  1.00 12.010          C  
ATOM  15712  O   ALA A 982      -6.987  98.220 -22.686  1.00 12.260          O  
ATOM  15713  CB  ALA A 982      -5.121  97.865 -25.394  1.00 16.610          C  
ATOM  15714  H   ALA A 982      -5.365 100.260 -26.202  1.00 14.210          H  
ATOM  15715  HA  ALA A 982      -7.203  98.335 -25.206  1.00 14.240          H  
ATOM  15716 1HB  ALA A 982      -5.225  96.880 -24.944  1.00 19.930          H  
ATOM  15717 2HB  ALA A 982      -5.162  97.781 -26.481  1.00 19.930          H  
ATOM  15718 3HB  ALA A 982      -4.167  98.300 -25.101  1.00 19.930          H  
ATOM  15719  N   LEU A 983      -5.331  99.735 -22.879  1.00 12.060          N  
ATOM  15720  CA  LEU A 983      -5.169  99.954 -21.449  1.00 12.420          C  
ATOM  15721  C   LEU A 983      -6.417 100.537 -20.803  1.00 12.650          C  
ATOM  15722  O   LEU A 983      -6.705 100.232 -19.648  1.00 12.990          O  
ATOM  15723  CB  LEU A 983      -3.924 100.813 -21.184  1.00 17.240          C  
ATOM  15724  CG  LEU A 983      -2.541 100.100 -21.455  1.00 17.240          C  
ATOM  15725  CD1 LEU A 983      -1.427 101.119 -21.471  1.00 17.240          C  
ATOM  15726  CD2 LEU A 983      -2.244  99.065 -20.334  1.00 17.240          C  
ATOM  15727  H   LEU A 983      -4.695 100.215 -23.521  1.00 14.470          H  
ATOM  15728  HA  LEU A 983      -5.004  98.986 -20.994  1.00 14.900          H  
ATOM  15729 1HB  LEU A 983      -3.980 101.692 -21.812  1.00 20.690          H  
ATOM  15730 2HB  LEU A 983      -3.939 101.133 -20.145  1.00 20.690          H  
ATOM  15731  HG  LEU A 983      -2.573  99.596 -22.416  1.00 20.690          H  
ATOM  15732 1HD1 LEU A 983      -0.495 100.600 -21.666  1.00 20.690          H  
ATOM  15733 2HD1 LEU A 983      -1.613 101.827 -22.261  1.00 20.690          H  
ATOM  15734 3HD1 LEU A 983      -1.369 101.634 -20.517  1.00 20.690          H  
ATOM  15735 1HD2 LEU A 983      -1.284  98.585 -20.532  1.00 20.690          H  
ATOM  15736 2HD2 LEU A 983      -2.202  99.567 -19.366  1.00 20.690          H  
ATOM  15737 3HD2 LEU A 983      -3.014  98.303 -20.302  1.00 20.690          H  
ATOM  15738  N   THR A 984      -7.230 101.292 -21.539  1.00 12.670          N  
ATOM  15739  CA  THR A 984      -8.436 101.850 -20.919  1.00 13.100          C  
ATOM  15740  C   THR A 984      -9.463 100.751 -20.591  1.00 12.960          C  
ATOM  15741  O   THR A 984     -10.450 101.010 -19.898  1.00 13.400          O  
ATOM  15742  CB  THR A 984      -9.125 102.947 -21.777  1.00 18.170          C  
ATOM  15743  OG1 THR A 984      -9.592 102.414 -23.044  1.00 18.170          O  
ATOM  15744  CG2 THR A 984      -8.196 104.140 -22.009  1.00 18.170          C  
ATOM  15745  H   THR A 984      -6.957 101.550 -22.494  1.00 15.200          H  
ATOM  15746  HA  THR A 984      -8.147 102.315 -19.978  1.00 15.720          H  
ATOM  15747  HB  THR A 984      -9.992 103.306 -21.227  1.00 21.800          H  
ATOM  15748  HG1 THR A 984      -8.897 101.902 -23.520  1.00 21.800          H  
ATOM  15749 1HG2 THR A 984      -8.718 104.907 -22.574  1.00 21.800          H  
ATOM  15750 2HG2 THR A 984      -7.890 104.540 -21.056  1.00 21.800          H  
ATOM  15751 3HG2 THR A 984      -7.334 103.831 -22.554  1.00 21.800          H  
ATOM  15752  N   ASN A 985      -9.249  99.520 -21.091  1.00 12.540          N  
ATOM  15753  CA  ASN A 985     -10.125  98.403 -20.781  1.00 12.560          C  
ATOM  15754  C   ASN A 985      -9.437  97.431 -19.807  1.00 12.380          C  
ATOM  15755  O   ASN A 985      -9.941  96.328 -19.558  1.00 12.550          O  
ATOM  15756  CB  ASN A 985     -10.515  97.684 -22.058  1.00 17.580          C  
ATOM  15757  CG  ASN A 985     -11.383  98.521 -22.944  1.00 17.580          C  
ATOM  15758  OD1 ASN A 985     -12.436  99.015 -22.519  1.00 17.580          O  
ATOM  15759  ND2 ASN A 985     -10.970  98.691 -24.179  1.00 17.580          N  
ATOM  15760  H   ASN A 985      -8.427  99.330 -21.672  1.00 15.050          H  
ATOM  15761  HA  ASN A 985     -11.022  98.781 -20.293  1.00 15.070          H  
ATOM  15762 1HB  ASN A 985      -9.610  97.418 -22.610  1.00 21.090          H  
ATOM  15763 2HB  ASN A 985     -11.039  96.762 -21.818  1.00 21.090          H  
ATOM  15764 1HD2 ASN A 985     -11.508  99.243 -24.814  1.00 21.090          H  
ATOM  15765 2HD2 ASN A 985     -10.112  98.276 -24.485  1.00 21.090          H  
ATOM  15766  N   SER A 986      -8.284  97.838 -19.268  1.00 12.230          N  
ATOM  15767  CA  SER A 986      -7.464  97.015 -18.391  1.00 12.290          C  
ATOM  15768  C   SER A 986      -7.744  97.171 -16.916  1.00 12.380          C  
ATOM  15769  O   SER A 986      -8.209  98.208 -16.437  1.00 12.810          O  
ATOM  15770  CB  SER A 986      -5.998  97.298 -18.574  1.00 17.180          C  
ATOM  15771  OG  SER A 986      -5.258  96.524 -17.669  1.00 17.180          O  
ATOM  15772  H   SER A 986      -7.928  98.770 -19.483  1.00 14.680          H  
ATOM  15773  HA  SER A 986      -7.645  95.974 -18.655  1.00 14.750          H  
ATOM  15774 1HB  SER A 986      -5.696  97.082 -19.596  1.00 20.620          H  
ATOM  15775 2HB  SER A 986      -5.802  98.348 -18.383  1.00 20.620          H  
ATOM  15776  HG  SER A 986      -4.352  96.899 -17.666  1.00 20.620          H  
ATOM  15777  N   CYS A 987      -7.428  96.124 -16.175  1.00 12.160          N  
ATOM  15778  CA  CYS A 987      -7.522  96.160 -14.727  1.00 12.350          C  
ATOM  15779  C   CYS A 987      -6.136  96.255 -14.068  1.00 11.640          C  
ATOM  15780  O   CYS A 987      -6.002  96.031 -12.867  1.00 11.900          O  
ATOM  15781  CB  CYS A 987      -8.260  94.944 -14.231  1.00 17.210          C  
ATOM  15782  SG  CYS A 987      -9.962  94.866 -14.778  1.00 17.210          S  
ATOM  15783  H   CYS A 987      -7.078  95.299 -16.649  1.00 14.590          H  
ATOM  15784  HA  CYS A 987      -8.094  97.040 -14.440  1.00 14.820          H  
ATOM  15785 1HB  CYS A 987      -7.748  94.052 -14.579  1.00 20.660          H  
ATOM  15786 2HB  CYS A 987      -8.252  94.954 -13.157  1.00 20.660          H  
ATOM  15787  HG  CYS A 987      -9.670  95.000 -16.070  1.00 20.660          H  
ATOM  15788  N   MET A 988      -5.119  96.574 -14.876  1.00 10.880          N  
ATOM  15789  CA  MET A 988      -3.730  96.785 -14.432  1.00 10.280          C  
ATOM  15790  C   MET A 988      -2.948  97.668 -15.425  1.00 10.170          C  
ATOM  15791  O   MET A 988      -3.197  97.642 -16.637  1.00 10.150          O  
ATOM  15792  CB  MET A 988      -2.986  95.462 -14.229  1.00 14.630          C  
ATOM  15793  CG  MET A 988      -2.910  94.548 -15.425  1.00 14.630          C  
ATOM  15794  SD  MET A 988      -4.264  93.385 -15.519  1.00 14.630          S  
ATOM  15795  CE  MET A 988      -3.688  92.348 -16.863  1.00 14.630          C  
ATOM  15796  H   MET A 988      -5.348  96.692 -15.856  1.00 13.060          H  
ATOM  15797  HA  MET A 988      -3.755  97.315 -13.476  1.00 12.340          H  
ATOM  15798 1HB  MET A 988      -1.959  95.675 -13.925  1.00 17.560          H  
ATOM  15799 2HB  MET A 988      -3.463  94.909 -13.421  1.00 17.560          H  
ATOM  15800 1HG  MET A 988      -2.912  95.138 -16.334  1.00 17.560          H  
ATOM  15801 2HG  MET A 988      -1.982  94.000 -15.383  1.00 17.560          H  
ATOM  15802 1HE  MET A 988      -4.422  91.567 -17.058  1.00 17.560          H  
ATOM  15803 2HE  MET A 988      -3.558  92.959 -17.758  1.00 17.560          H  
ATOM  15804 3HE  MET A 988      -2.742  91.891 -16.600  1.00 17.560          H  
ATOM  15805  N   ARG A 989      -1.981  98.442 -14.928  1.00 10.330          N  
ATOM  15806  CA  ARG A 989      -1.145  99.249 -15.828  1.00 10.460          C  
ATOM  15807  C   ARG A 989       0.321  99.179 -15.458  1.00 10.440          C  
ATOM  15808  O   ARG A 989       0.795  99.946 -14.617  1.00 10.460          O  
ATOM  15809  CB  ARG A 989      -1.576 100.711 -15.848  1.00 14.590          C  
ATOM  15810  CG  ARG A 989      -0.705 101.611 -16.754  1.00 14.590          C  
ATOM  15811  CD  ARG A 989      -1.231 102.992 -16.889  1.00 14.590          C  
ATOM  15812  NE  ARG A 989      -1.418 103.636 -15.583  1.00 14.590          N  
ATOM  15813  CZ  ARG A 989      -0.483 104.215 -14.800  1.00 14.590          C  
ATOM  15814  NH1 ARG A 989       0.792 104.250 -15.110  1.00 14.590          N  
ATOM  15815  NH2 ARG A 989      -0.904 104.750 -13.668  1.00 14.590          N  
ATOM  15816  H   ARG A 989      -1.777  98.427 -13.921  1.00 12.400          H  
ATOM  15817  HA  ARG A 989      -1.250  98.852 -16.837  1.00 12.550          H  
ATOM  15818 1HB  ARG A 989      -2.607 100.783 -16.195  1.00 17.510          H  
ATOM  15819 2HB  ARG A 989      -1.541 101.115 -14.835  1.00 17.510          H  
ATOM  15820 1HG  ARG A 989       0.303 101.683 -16.356  1.00 17.510          H  
ATOM  15821 2HG  ARG A 989      -0.664 101.169 -17.752  1.00 17.510          H  
ATOM  15822 1HD  ARG A 989      -0.543 103.595 -17.479  1.00 17.510          H  
ATOM  15823 2HD  ARG A 989      -2.195 102.955 -17.392  1.00 17.510          H  
ATOM  15824  HE  ARG A 989      -2.375 103.694 -15.212  1.00 17.510          H  
ATOM  15825 1HH1 ARG A 989       1.129 103.834 -15.961  1.00 17.510          H  
ATOM  15826 2HH1 ARG A 989       1.432 104.679 -14.461  1.00 17.510          H  
ATOM  15827 1HH2 ARG A 989      -1.915 104.690 -13.463  1.00 17.510          H  
ATOM  15828 2HH2 ARG A 989      -0.263 105.193 -13.028  1.00 17.510          H  
ATOM  15829  N   ILE A 990       1.050  98.268 -16.087  1.00 10.590          N  
ATOM  15830  CA  ILE A 990       2.432  98.071 -15.703  1.00 10.800          C  
ATOM  15831  C   ILE A 990       3.411  98.219 -16.869  1.00 10.170          C  
ATOM  15832  O   ILE A 990       3.250  97.602 -17.926  1.00 10.320          O  
ATOM  15833  CB  ILE A 990       2.561  96.697 -15.060  1.00 15.040          C  
ATOM  15834  CG1 ILE A 990       1.548  96.644 -13.827  1.00 15.040          C  
ATOM  15835  CG2 ILE A 990       3.975  96.424 -14.659  1.00 15.040          C  
ATOM  15836  CD1 ILE A 990       1.367  95.340 -13.096  1.00 15.040          C  
ATOM  15837  H   ILE A 990       0.612  97.645 -16.774  1.00 12.710          H  
ATOM  15838  HA  ILE A 990       2.691  98.821 -14.958  1.00 12.960          H  
ATOM  15839  HB  ILE A 990       2.274  95.990 -15.760  1.00 18.040          H  
ATOM  15840 1HG1 ILE A 990       1.837  97.418 -13.131  1.00 18.040          H  
ATOM  15841 2HG1 ILE A 990       0.560  96.869 -14.193  1.00 18.040          H  
ATOM  15842 1HG2 ILE A 990       4.037  95.467 -14.262  1.00 18.040          H  
ATOM  15843 2HG2 ILE A 990       4.637  96.468 -15.518  1.00 18.040          H  
ATOM  15844 3HG2 ILE A 990       4.273  97.151 -13.931  1.00 18.040          H  
ATOM  15845 1HD1 ILE A 990       0.634  95.483 -12.324  1.00 18.040          H  
ATOM  15846 2HD1 ILE A 990       1.030  94.570 -13.760  1.00 18.040          H  
ATOM  15847 3HD1 ILE A 990       2.255  95.050 -12.655  1.00 18.040          H  
ATOM  15848  N   PHE A 991       4.418  99.057 -16.660  1.00  9.670          N  
ATOM  15849  CA  PHE A 991       5.487  99.336 -17.608  1.00  9.300          C  
ATOM  15850  C   PHE A 991       6.832  98.755 -17.145  1.00  8.340          C  
ATOM  15851  O   PHE A 991       7.214  98.847 -15.975  1.00  8.340          O  
ATOM  15852  CB  PHE A 991       5.588 100.846 -17.843  1.00 13.170          C  
ATOM  15853  CG  PHE A 991       6.687 101.237 -18.742  1.00 13.170          C  
ATOM  15854  CD1 PHE A 991       6.597 101.011 -20.109  1.00 13.170          C  
ATOM  15855  CD2 PHE A 991       7.819 101.847 -18.242  1.00 13.170          C  
ATOM  15856  CE1 PHE A 991       7.624 101.366 -20.944  1.00 13.170          C  
ATOM  15857  CE2 PHE A 991       8.841 102.208 -19.081  1.00 13.170          C  
ATOM  15858  CZ  PHE A 991       8.749 101.964 -20.429  1.00 13.170          C  
ATOM  15859  H   PHE A 991       4.428  99.543 -15.777  1.00 11.600          H  
ATOM  15860  HA  PHE A 991       5.238  98.863 -18.553  1.00 11.160          H  
ATOM  15861 1HB  PHE A 991       4.657 101.216 -18.263  1.00 15.800          H  
ATOM  15862 2HB  PHE A 991       5.729 101.364 -16.894  1.00 15.800          H  
ATOM  15863  HD1 PHE A 991       5.708 100.541 -20.518  1.00 15.800          H  
ATOM  15864  HD2 PHE A 991       7.907 102.044 -17.169  1.00 15.800          H  
ATOM  15865  HE1 PHE A 991       7.548 101.176 -22.014  1.00 15.800          H  
ATOM  15866  HE2 PHE A 991       9.734 102.695 -18.670  1.00 15.800          H  
ATOM  15867  HZ  PHE A 991       9.567 102.254 -21.089  1.00 15.800          H  
ATOM  15868  N   ASP A 992       7.586  98.168 -18.072  1.00  7.730          N  
ATOM  15869  CA  ASP A 992       8.890  97.587 -17.752  1.00  7.070          C  
ATOM  15870  C   ASP A 992       9.959  98.680 -17.669  1.00  6.920          C  
ATOM  15871  O   ASP A 992      10.810  98.831 -18.551  1.00  6.980          O  
ATOM  15872  CB  ASP A 992       9.225  96.542 -18.822  1.00 10.160          C  
ATOM  15873  CG  ASP A 992      10.474  95.667 -18.586  1.00 10.160          C  
ATOM  15874  OD1 ASP A 992      11.110  95.703 -17.526  1.00 10.160          O  
ATOM  15875  OD2 ASP A 992      10.772  94.934 -19.507  1.00 10.160          O  
ATOM  15876  H   ASP A 992       7.250  98.089 -19.021  1.00  9.280          H  
ATOM  15877  HA  ASP A 992       8.825  97.092 -16.782  1.00  8.480          H  
ATOM  15878 1HB  ASP A 992       8.372  95.871 -18.928  1.00 12.190          H  
ATOM  15879 2HB  ASP A 992       9.347  97.050 -19.781  1.00 12.190          H  
ATOM  15880  N   GLU A 993       9.920  99.391 -16.544  1.00  7.230          N  
ATOM  15881  CA  GLU A 993      10.728 100.579 -16.259  1.00  7.430          C  
ATOM  15882  C   GLU A 993      12.221 100.412 -16.481  1.00  6.670          C  
ATOM  15883  O   GLU A 993      12.871 101.322 -16.979  1.00  6.990          O  
ATOM  15884  CB  GLU A 993      10.473 101.000 -14.802  1.00 10.320          C  
ATOM  15885  CG  GLU A 993      11.214 102.260 -14.282  1.00 10.320          C  
ATOM  15886  CD  GLU A 993      10.788 103.535 -14.939  1.00 10.320          C  
ATOM  15887  OE1 GLU A 993       9.906 103.474 -15.744  1.00 10.320          O  
ATOM  15888  OE2 GLU A 993      11.303 104.585 -14.591  1.00 10.320          O  
ATOM  15889  H   GLU A 993       9.165  99.127 -15.907  1.00  8.680          H  
ATOM  15890  HA  GLU A 993      10.394 101.375 -16.910  1.00  8.920          H  
ATOM  15891 1HB  GLU A 993       9.402 101.161 -14.659  1.00 12.390          H  
ATOM  15892 2HB  GLU A 993      10.755 100.179 -14.145  1.00 12.390          H  
ATOM  15893 1HG  GLU A 993      11.025 102.348 -13.208  1.00 12.390          H  
ATOM  15894 2HG  GLU A 993      12.287 102.132 -14.416  1.00 12.390          H  
ATOM  15895  N   LYS A 994      12.779  99.270 -16.113  1.00  5.980          N  
ATOM  15896  CA  LYS A 994      14.218  99.064 -16.255  1.00  5.440          C  
ATOM  15897  C   LYS A 994      14.598  97.992 -17.253  1.00  4.510          C  
ATOM  15898  O   LYS A 994      15.731  97.515 -17.232  1.00  4.700          O  
ATOM  15899  CB  LYS A 994      14.845  98.783 -14.893  1.00  7.830          C  
ATOM  15900  CG  LYS A 994      14.755  99.940 -13.869  1.00  7.830          C  
ATOM  15901  CD  LYS A 994      15.619 101.140 -14.331  1.00  7.830          C  
ATOM  15902  CE  LYS A 994      15.640 102.289 -13.348  1.00  7.830          C  
ATOM  15903  NZ  LYS A 994      16.506 103.391 -13.858  1.00  7.830          N  
ATOM  15904  H   LYS A 994      12.198  98.540 -15.721  1.00  7.180          H  
ATOM  15905  HA  LYS A 994      14.650  99.980 -16.646  1.00  6.530          H  
ATOM  15906 1HB  LYS A 994      14.302  97.969 -14.477  1.00  9.400          H  
ATOM  15907 2HB  LYS A 994      15.891  98.480 -15.003  1.00  9.400          H  
ATOM  15908 1HG  LYS A 994      13.720 100.261 -13.776  1.00  9.400          H  
ATOM  15909 2HG  LYS A 994      15.098  99.599 -12.895  1.00  9.400          H  
ATOM  15910 1HD  LYS A 994      16.642 100.809 -14.527  1.00  9.400          H  
ATOM  15911 2HD  LYS A 994      15.217 101.558 -15.253  1.00  9.400          H  
ATOM  15912 1HE  LYS A 994      14.623 102.667 -13.227  1.00  9.400          H  
ATOM  15913 2HE  LYS A 994      16.015 101.959 -12.382  1.00  9.400          H  
ATOM  15914 1HZ  LYS A 994      16.509 104.176 -13.228  1.00  9.400          H  
ATOM  15915 2HZ  LYS A 994      17.448 103.053 -13.973  1.00  9.400          H  
ATOM  15916 3HZ  LYS A 994      16.163 103.709 -14.775  1.00  9.400          H  
ATOM  15917  N   LYS A 995      13.660  97.603 -18.113  1.00  3.920          N  
ATOM  15918  CA  LYS A 995      13.903  96.576 -19.121  1.00  3.420          C  
ATOM  15919  C   LYS A 995      14.538  95.329 -18.504  1.00  2.810          C  
ATOM  15920  O   LYS A 995      15.675  94.982 -18.832  1.00  3.160          O  
ATOM  15921  CB  LYS A 995      14.754  97.119 -20.280  1.00  4.990          C  
ATOM  15922  CG  LYS A 995      14.880  96.143 -21.484  1.00  4.990          C  
ATOM  15923  CD  LYS A 995      15.608  96.780 -22.660  1.00  4.990          C  
ATOM  15924  CE  LYS A 995      15.606  95.859 -23.882  1.00  4.990          C  
ATOM  15925  NZ  LYS A 995      16.284  96.477 -25.075  1.00  4.990          N  
ATOM  15926  H   LYS A 995      12.741  98.060 -18.098  1.00  4.700          H  
ATOM  15927  HA  LYS A 995      12.943  96.276 -19.538  1.00  4.100          H  
ATOM  15928 1HB  LYS A 995      14.321  98.052 -20.639  1.00  5.990          H  
ATOM  15929 2HB  LYS A 995      15.761  97.341 -19.921  1.00  5.990          H  
ATOM  15930 1HG  LYS A 995      15.430  95.251 -21.200  1.00  5.990          H  
ATOM  15931 2HG  LYS A 995      13.882  95.839 -21.799  1.00  5.990          H  
ATOM  15932 1HD  LYS A 995      15.119  97.693 -22.918  1.00  5.990          H  
ATOM  15933 2HD  LYS A 995      16.635  97.013 -22.378  1.00  5.990          H  
ATOM  15934 1HE  LYS A 995      16.113  94.932 -23.627  1.00  5.990          H  
ATOM  15935 2HE  LYS A 995      14.572  95.637 -24.147  1.00  5.990          H  
ATOM  15936 1HZ  LYS A 995      16.250  95.836 -25.850  1.00  5.990          H  
ATOM  15937 2HZ  LYS A 995      15.810  97.375 -25.358  1.00  5.990          H  
ATOM  15938 3HZ  LYS A 995      17.246  96.678 -24.849  1.00  5.990          H  
ATOM  15939  N   ARG A 996      13.795  94.662 -17.610  1.00  2.510          N  
ATOM  15940  CA  ARG A 996      14.258  93.474 -16.882  1.00  2.180          C  
ATOM  15941  C   ARG A 996      15.375  93.750 -15.868  1.00  2.130          C  
ATOM  15942  O   ARG A 996      16.485  93.236 -16.005  1.00  2.460          O  
ATOM  15943  CB  ARG A 996      14.769  92.390 -17.837  1.00  3.180          C  
ATOM  15944  CG  ARG A 996      13.770  91.893 -18.859  1.00  3.180          C  
ATOM  15945  CD  ARG A 996      14.353  90.819 -19.693  1.00  3.180          C  
ATOM  15946  NE  ARG A 996      13.430  90.380 -20.732  1.00  3.180          N  
ATOM  15947  CZ  ARG A 996      13.703  89.446 -21.672  1.00  3.180          C  
ATOM  15948  NH1 ARG A 996      14.875  88.843 -21.694  1.00  3.180          N  
ATOM  15949  NH2 ARG A 996      12.784  89.139 -22.576  1.00  3.180          N  
ATOM  15950  H   ARG A 996      12.840  95.022 -17.443  1.00  3.010          H  
ATOM  15951  HA  ARG A 996      13.404  93.072 -16.336  1.00  2.620          H  
ATOM  15952 1HB  ARG A 996      15.668  92.693 -18.351  1.00  3.820          H  
ATOM  15953 2HB  ARG A 996      15.041  91.521 -17.241  1.00  3.820          H  
ATOM  15954 1HG  ARG A 996      12.887  91.507 -18.354  1.00  3.820          H  
ATOM  15955 2HG  ARG A 996      13.481  92.716 -19.516  1.00  3.820          H  
ATOM  15956 1HD  ARG A 996      15.258  91.195 -20.171  1.00  3.820          H  
ATOM  15957 2HD  ARG A 996      14.596  89.964 -19.063  1.00  3.820          H  
ATOM  15958  HE  ARG A 996      12.519  90.822 -20.756  1.00  3.820          H  
ATOM  15959 1HH1 ARG A 996      15.578  89.073 -21.008  1.00  3.820          H  
ATOM  15960 2HH1 ARG A 996      15.073  88.145 -22.397  1.00  3.820          H  
ATOM  15961 1HH2 ARG A 996      11.888  89.604 -22.564  1.00  3.820          H  
ATOM  15962 2HH2 ARG A 996      12.978  88.443 -23.281  1.00  3.820          H  
ATOM  15963  N   LEU A 997      15.072  94.537 -14.833  1.00  2.080          N  
ATOM  15964  CA  LEU A 997      16.045  94.865 -13.786  1.00  2.130          C  
ATOM  15965  C   LEU A 997      16.625  93.618 -13.161  1.00  1.860          C  
ATOM  15966  O   LEU A 997      15.890  92.684 -12.848  1.00  1.830          O  
ATOM  15967  CB  LEU A 997      15.366  95.690 -12.662  1.00  2.960          C  
ATOM  15968  CG  LEU A 997      16.245  96.127 -11.438  1.00  2.960          C  
ATOM  15969  CD1 LEU A 997      17.323  97.019 -11.875  1.00  2.960          C  
ATOM  15970  CD2 LEU A 997      15.374  96.917 -10.452  1.00  2.960          C  
ATOM  15971  H   LEU A 997      14.142  94.926 -14.786  1.00  2.500          H  
ATOM  15972  HA  LEU A 997      16.850  95.440 -14.242  1.00  2.560          H  
ATOM  15973 1HB  LEU A 997      14.939  96.553 -13.069  1.00  3.550          H  
ATOM  15974 2HB  LEU A 997      14.556  95.081 -12.257  1.00  3.550          H  
ATOM  15975  HG  LEU A 997      16.670  95.244 -10.945  1.00  3.550          H  
ATOM  15976 1HD1 LEU A 997      17.898  97.324 -11.015  1.00  3.550          H  
ATOM  15977 2HD1 LEU A 997      17.975  96.519 -12.569  1.00  3.550          H  
ATOM  15978 3HD1 LEU A 997      16.884  97.878 -12.350  1.00  3.550          H  
ATOM  15979 1HD2 LEU A 997      15.972  97.231  -9.596  1.00  3.550          H  
ATOM  15980 2HD2 LEU A 997      14.966  97.800 -10.942  1.00  3.550          H  
ATOM  15981 3HD2 LEU A 997      14.570  96.303 -10.119  1.00  3.550          H  
ATOM  15982  N   SER A 998      17.951  93.566 -13.021  1.00  1.900          N  
ATOM  15983  CA  SER A 998      18.545  92.399 -12.401  1.00  1.890          C  
ATOM  15984  C   SER A 998      18.585  92.581 -10.890  1.00  1.750          C  
ATOM  15985  O   SER A 998      19.278  93.467 -10.377  1.00  1.790          O  
ATOM  15986  CB  SER A 998      19.934  92.160 -12.952  1.00  2.650          C  
ATOM  15987  OG  SER A 998      20.564  91.104 -12.284  1.00  2.650          O  
ATOM  15988  H   SER A 998      18.567  94.332 -13.321  1.00  2.280          H  
ATOM  15989  HA  SER A 998      17.928  91.529 -12.628  1.00  2.270          H  
ATOM  15990 1HB  SER A 998      19.865  91.933 -14.016  1.00  3.180          H  
ATOM  15991 2HB  SER A 998      20.526  93.069 -12.851  1.00  3.180          H  
ATOM  15992  HG  SER A 998      21.406  90.975 -12.728  1.00  3.180          H  
ATOM  15993  N   TRP A 999      17.833  91.747 -10.161  1.00  1.800          N  
ATOM  15994  CA  TRP A 999      17.769  91.892  -8.707  1.00  1.780          C  
ATOM  15995  C   TRP A 999      18.578  90.807  -8.008  1.00  1.930          C  
ATOM  15996  O   TRP A 999      18.149  89.650  -7.929  1.00  2.190          O  
ATOM  15997  CB  TRP A 999      16.351  91.721  -8.147  1.00  2.500          C  
ATOM  15998  CG  TRP A 999      15.282  92.700  -8.528  1.00  2.500          C  
ATOM  15999  CD1 TRP A 999      14.984  93.857  -7.888  1.00  2.500          C  
ATOM  16000  CD2 TRP A 999      14.283  92.553  -9.563  1.00  2.500          C  
ATOM  16001  NE1 TRP A 999      13.898  94.450  -8.453  1.00  2.500          N  
ATOM  16002  CE2 TRP A 999      13.454  93.672  -9.485  1.00  2.500          C  
ATOM  16003  CE3 TRP A 999      14.016  91.573 -10.520  1.00  2.500          C  
ATOM  16004  CZ2 TRP A 999      12.380  93.856 -10.343  1.00  2.500          C  
ATOM  16005  CZ3 TRP A 999      12.937  91.751 -11.374  1.00  2.500          C  
ATOM  16006  CH2 TRP A 999      12.145  92.866 -11.291  1.00  2.500          C  
ATOM  16007  H   TRP A 999      17.287  91.039 -10.636  1.00  2.160          H  
ATOM  16008  HA  TRP A 999      18.171  92.866  -8.424  1.00  2.140          H  
ATOM  16009 1HB  TRP A 999      15.993  90.736  -8.422  1.00  3.000          H  
ATOM  16010 2HB  TRP A 999      16.419  91.740  -7.079  1.00  3.000          H  
ATOM  16011  HD1 TRP A 999      15.525  94.252  -7.049  1.00  3.000          H  
ATOM  16012  HE1 TRP A 999      13.476  95.325  -8.161  1.00  3.000          H  
ATOM  16013  HE3 TRP A 999      14.634  90.680 -10.601  1.00  3.000          H  
ATOM  16014  HZ2 TRP A 999      11.732  94.728 -10.286  1.00  3.000          H  
ATOM  16015  HZ3 TRP A 999      12.736  90.973 -12.114  1.00  3.000          H  
ATOM  16016  HH2 TRP A 999      11.306  92.966 -11.981  1.00  3.000          H  
ATOM  16017  N   ARG A1000      19.725  91.171  -7.451  1.00  2.010          N  
ATOM  16018  CA  ARG A1000      20.586  90.173  -6.811  1.00  2.370          C  
ATOM  16019  C   ARG A1000      20.133  89.871  -5.389  1.00  2.320          C  
ATOM  16020  O   ARG A1000      20.808  90.231  -4.426  1.00  2.110          O  
ATOM  16021  CB  ARG A1000      22.020  90.656  -6.743  1.00  3.170          C  
ATOM  16022  CG  ARG A1000      22.742  90.836  -8.058  1.00  3.170          C  
ATOM  16023  CD  ARG A1000      24.088  91.407  -7.813  1.00  3.170          C  
ATOM  16024  NE  ARG A1000      24.843  91.653  -9.024  1.00  3.170          N  
ATOM  16025  CZ  ARG A1000      25.663  90.773  -9.648  1.00  3.170          C  
ATOM  16026  NH1 ARG A1000      25.845  89.545  -9.173  1.00  3.170          N  
ATOM  16027  NH2 ARG A1000      26.293  91.158 -10.751  1.00  3.170          N  
ATOM  16028  H   ARG A1000      20.030  92.147  -7.535  1.00  2.410          H  
ATOM  16029  HA  ARG A1000      20.546  89.251  -7.394  1.00  2.840          H  
ATOM  16030 1HB  ARG A1000      22.042  91.581  -6.236  1.00  3.810          H  
ATOM  16031 2HB  ARG A1000      22.603  89.958  -6.147  1.00  3.810          H  
ATOM  16032 1HG  ARG A1000      22.839  89.881  -8.567  1.00  3.810          H  
ATOM  16033 2HG  ARG A1000      22.183  91.535  -8.688  1.00  3.810          H  
ATOM  16034 1HD  ARG A1000      23.943  92.370  -7.330  1.00  3.810          H  
ATOM  16035 2HD  ARG A1000      24.664  90.763  -7.159  1.00  3.810          H  
ATOM  16036  HE  ARG A1000      24.735  92.591  -9.459  1.00  3.810          H  
ATOM  16037 1HH1 ARG A1000      25.369  89.248  -8.336  1.00  3.810          H  
ATOM  16038 2HH1 ARG A1000      26.461  88.902  -9.651  1.00  3.810          H  
ATOM  16039 1HH2 ARG A1000      26.150  92.129 -11.109  1.00  3.810          H  
ATOM  16040 2HH2 ARG A1000      26.906  90.531 -11.238  1.00  3.810          H  
ATOM  16041  N   MET A1001      18.985  89.214  -5.273  1.00  2.680          N  
ATOM  16042  CA  MET A1001      18.405  88.894  -3.973  1.00  2.800          C  
ATOM  16043  C   MET A1001      19.085  87.718  -3.306  1.00  3.070          C  
ATOM  16044  O   MET A1001      19.394  86.713  -3.962  1.00  3.430          O  
ATOM  16045  CB  MET A1001      16.917  88.646  -4.122  1.00  3.870          C  
ATOM  16046  CG  MET A1001      16.198  89.897  -4.461  1.00  3.870          C  
ATOM  16047  SD  MET A1001      14.431  89.753  -4.581  1.00  3.870          S  
ATOM  16048  CE  MET A1001      14.196  88.969  -6.138  1.00  3.870          C  
ATOM  16049  H   MET A1001      18.514  88.975  -6.148  1.00  3.220          H  
ATOM  16050  HA  MET A1001      18.541  89.760  -3.320  1.00  3.360          H  
ATOM  16051 1HB  MET A1001      16.754  87.921  -4.911  1.00  4.650          H  
ATOM  16052 2HB  MET A1001      16.512  88.229  -3.207  1.00  4.650          H  
ATOM  16053 1HG  MET A1001      16.434  90.635  -3.703  1.00  4.650          H  
ATOM  16054 2HG  MET A1001      16.576  90.252  -5.398  1.00  4.650          H  
ATOM  16055 1HE  MET A1001      13.128  88.825  -6.330  1.00  4.650          H  
ATOM  16056 2HE  MET A1001      14.621  89.582  -6.925  1.00  4.650          H  
ATOM  16057 3HE  MET A1001      14.689  88.012  -6.126  1.00  4.650          H  
ATOM  16058  N   ASN A1002      19.281  87.833  -1.999  1.00  3.040          N  
ATOM  16059  CA  ASN A1002      19.909  86.810  -1.194  1.00  3.390          C  
ATOM  16060  C   ASN A1002      18.894  85.867  -0.562  1.00  3.760          C  
ATOM  16061  O   ASN A1002      17.728  86.239  -0.406  1.00  3.720          O  
ATOM  16062  CB  ASN A1002      20.699  87.471  -0.080  1.00  4.610          C  
ATOM  16063  CG  ASN A1002      21.838  88.264  -0.565  1.00  4.610          C  
ATOM  16064  OD1 ASN A1002      22.671  87.808  -1.360  1.00  4.610          O  
ATOM  16065  ND2 ASN A1002      21.896  89.481  -0.106  1.00  4.610          N  
ATOM  16066  H   ASN A1002      18.991  88.687  -1.543  1.00  3.650          H  
ATOM  16067  HA  ASN A1002      20.591  86.271  -1.839  1.00  4.070          H  
ATOM  16068 1HB  ASN A1002      20.033  88.130   0.488  1.00  5.530          H  
ATOM  16069 2HB  ASN A1002      21.059  86.716   0.621  1.00  5.530          H  
ATOM  16070 1HD2 ASN A1002      22.633  90.090  -0.397  1.00  5.530          H  
ATOM  16071 2HD2 ASN A1002      21.191  89.810   0.528  1.00  5.530          H  
ATOM  16072  N   PRO A1003      19.288  84.628  -0.237  1.00  4.340          N  
ATOM  16073  CA  PRO A1003      18.583  83.705   0.624  1.00  4.810          C  
ATOM  16074  C   PRO A1003      18.526  84.409   1.954  1.00  4.770          C  
ATOM  16075  O   PRO A1003      19.409  85.223   2.207  1.00  4.750          O  
ATOM  16076  CB  PRO A1003      19.487  82.475   0.657  1.00  7.210          C  
ATOM  16077  CG  PRO A1003      20.337  82.571  -0.588  1.00  7.210          C  
ATOM  16078  CD  PRO A1003      20.520  84.051  -0.838  1.00  7.210          C  
ATOM  16079  HA  PRO A1003      17.571  83.499   0.228  1.00  5.770          H  
ATOM  16080 1HB  PRO A1003      20.080  82.476   1.581  1.00  8.660          H  
ATOM  16081 2HB  PRO A1003      18.881  81.566   0.679  1.00  8.660          H  
ATOM  16082 1HG  PRO A1003      21.292  82.054  -0.422  1.00  8.660          H  
ATOM  16083 2HG  PRO A1003      19.853  82.049  -1.430  1.00  8.660          H  
ATOM  16084 1HD  PRO A1003      21.430  84.434  -0.343  1.00  8.660          H  
ATOM  16085 2HD  PRO A1003      20.536  84.177  -1.933  1.00  8.660          H  
ATOM  16086  N   ASN A1004      17.570  84.100   2.823  1.00  5.000          N  
ATOM  16087  CA  ASN A1004      17.546  84.760   4.118  1.00  5.260          C  
ATOM  16088  C   ASN A1004      17.733  83.793   5.278  1.00  5.400          C  
ATOM  16089  O   ASN A1004      17.121  83.960   6.337  1.00  5.940          O  
ATOM  16090  CB  ASN A1004      16.191  85.398   4.290  1.00  7.260          C  
ATOM  16091  CG  ASN A1004      15.120  84.345   4.264  1.00  7.260          C  
ATOM  16092  OD1 ASN A1004      15.305  83.321   3.572  1.00  7.260          O  
ATOM  16093  ND2 ASN A1004      14.041  84.540   4.983  1.00  7.260          N  
ATOM  16094  H   ASN A1004      16.829  83.439   2.600  1.00  6.000          H  
ATOM  16095  HA  ASN A1004      18.335  85.512   4.142  1.00  6.310          H  
ATOM  16096 1HB  ASN A1004      16.144  85.976   5.211  1.00  8.710          H  
ATOM  16097 2HB  ASN A1004      16.000  86.054   3.470  1.00  8.710          H  
ATOM  16098 1HD2 ASN A1004      13.313  83.856   4.990  1.00  8.710          H  
ATOM  16099 2HD2 ASN A1004      13.959  85.363   5.543  1.00  8.710          H  
ATOM  16100  N   LYS A1005      18.609  82.810   5.090  1.00  5.250          N  
ATOM  16101  CA  LYS A1005      18.881  81.811   6.114  1.00  5.620          C  
ATOM  16102  C   LYS A1005      20.332  81.320   6.165  1.00  5.600          C  
ATOM  16103  O   LYS A1005      20.551  80.161   6.518  1.00  5.690          O  
ATOM  16104  CB  LYS A1005      17.939  80.601   5.934  1.00  7.720          C  
ATOM  16105  CG  LYS A1005      16.449  80.929   6.141  1.00  7.720          C  
ATOM  16106  CD  LYS A1005      15.526  79.736   6.049  1.00  7.720          C  
ATOM  16107  CE  LYS A1005      14.083  80.188   6.343  1.00  7.720          C  
ATOM  16108  NZ  LYS A1005      13.095  79.087   6.214  1.00  7.720          N  
ATOM  16109  H   LYS A1005      19.076  82.752   4.196  1.00  6.300          H  
ATOM  16110  HA  LYS A1005      18.667  82.264   7.082  1.00  6.740          H  
ATOM  16111 1HB  LYS A1005      18.067  80.193   4.936  1.00  9.260          H  
ATOM  16112 2HB  LYS A1005      18.208  79.818   6.642  1.00  9.260          H  
ATOM  16113 1HG  LYS A1005      16.317  81.419   7.106  1.00  9.260          H  
ATOM  16114 2HG  LYS A1005      16.126  81.608   5.371  1.00  9.260          H  
ATOM  16115 1HD  LYS A1005      15.568  79.310   5.042  1.00  9.260          H  
ATOM  16116 2HD  LYS A1005      15.828  78.975   6.765  1.00  9.260          H  
ATOM  16117 1HE  LYS A1005      14.042  80.580   7.357  1.00  9.260          H  
ATOM  16118 2HE  LYS A1005      13.813  80.984   5.645  1.00  9.260          H  
ATOM  16119 1HZ  LYS A1005      12.171  79.433   6.414  1.00  9.260          H  
ATOM  16120 2HZ  LYS A1005      13.126  78.740   5.238  1.00  9.260          H  
ATOM  16121 3HZ  LYS A1005      13.319  78.342   6.852  1.00  9.260          H  
ATOM  16122  N   LYS A1006      21.327  82.142   5.800  1.00  5.810          N  
ATOM  16123  CA  LYS A1006      22.697  81.610   5.827  1.00  6.150          C  
ATOM  16124  C   LYS A1006      23.560  82.141   6.965  1.00  6.670          C  
ATOM  16125  O   LYS A1006      23.530  83.320   7.306  1.00  7.480          O  
ATOM  16126  CB  LYS A1006      23.427  81.880   4.501  1.00  8.470          C  
ATOM  16127  CG  LYS A1006      22.775  81.319   3.247  1.00  8.470          C  
ATOM  16128  CD  LYS A1006      22.713  79.796   3.242  1.00  8.470          C  
ATOM  16129  CE  LYS A1006      22.195  79.296   1.907  1.00  8.470          C  
ATOM  16130  NZ  LYS A1006      21.892  77.825   1.923  1.00  8.470          N  
ATOM  16131  H   LYS A1006      21.142  83.113   5.523  1.00  6.970          H  
ATOM  16132  HA  LYS A1006      22.645  80.532   5.969  1.00  7.380          H  
ATOM  16133 1HB  LYS A1006      23.516  82.942   4.348  1.00 10.170          H  
ATOM  16134 2HB  LYS A1006      24.437  81.477   4.559  1.00 10.170          H  
ATOM  16135 1HG  LYS A1006      21.758  81.704   3.182  1.00 10.170          H  
ATOM  16136 2HG  LYS A1006      23.324  81.660   2.371  1.00 10.170          H  
ATOM  16137 1HD  LYS A1006      23.701  79.375   3.438  1.00 10.170          H  
ATOM  16138 2HD  LYS A1006      22.021  79.450   4.012  1.00 10.170          H  
ATOM  16139 1HE  LYS A1006      21.291  79.847   1.665  1.00 10.170          H  
ATOM  16140 2HE  LYS A1006      22.936  79.493   1.136  1.00 10.170          H  
ATOM  16141 1HZ  LYS A1006      21.530  77.559   1.016  1.00 10.170          H  
ATOM  16142 2HZ  LYS A1006      22.709  77.282   2.125  1.00 10.170          H  
ATOM  16143 3HZ  LYS A1006      21.177  77.626   2.638  1.00 10.170          H  
ATOM  16144  N   ASP A1007      24.382  81.248   7.511  1.00  6.510          N  
ATOM  16145  CA  ASP A1007      25.366  81.530   8.542  1.00  7.320          C  
ATOM  16146  C   ASP A1007      26.802  81.365   8.035  1.00  7.880          C  
ATOM  16147  O   ASP A1007      27.740  81.234   8.826  1.00  8.580          O  
ATOM  16148  CB  ASP A1007      25.108  80.593   9.716  1.00  9.920          C  
ATOM  16149  CG  ASP A1007      25.183  79.142   9.254  1.00  9.920          C  
ATOM  16150  OD1 ASP A1007      25.113  78.947   8.041  1.00  9.920          O  
ATOM  16151  OD2 ASP A1007      25.282  78.254  10.064  1.00  9.920          O  
ATOM  16152  H   ASP A1007      24.326  80.266   7.215  1.00  7.810          H  
ATOM  16153  HA  ASP A1007      25.236  82.562   8.872  1.00  8.780          H  
ATOM  16154 1HB  ASP A1007      25.847  80.763  10.499  1.00 11.910          H  
ATOM  16155 2HB  ASP A1007      24.120  80.787  10.134  1.00 11.910          H  
ATOM  16156  N   LYS A1008      26.965  81.376   6.718  1.00  7.810          N  
ATOM  16157  CA  LYS A1008      28.265  81.193   6.092  1.00  8.480          C  
ATOM  16158  C   LYS A1008      29.000  82.509   5.934  1.00  9.370          C  
ATOM  16159  O   LYS A1008      28.387  83.567   5.799  1.00  9.670          O  
ATOM  16160  CB  LYS A1008      28.107  80.525   4.723  1.00 11.600          C  
ATOM  16161  CG  LYS A1008      27.387  79.152   4.737  1.00 11.600          C  
ATOM  16162  CD  LYS A1008      28.154  78.087   5.526  1.00 11.600          C  
ATOM  16163  CE  LYS A1008      27.492  76.717   5.398  1.00 11.600          C  
ATOM  16164  NZ  LYS A1008      28.189  75.682   6.215  1.00 11.600          N  
ATOM  16165  H   LYS A1008      26.143  81.508   6.151  1.00  9.370          H  
ATOM  16166  HA  LYS A1008      28.874  80.560   6.734  1.00 10.180          H  
ATOM  16167 1HB  LYS A1008      27.541  81.187   4.067  1.00 13.920          H  
ATOM  16168 2HB  LYS A1008      29.091  80.390   4.271  1.00 13.920          H  
ATOM  16169 1HG  LYS A1008      26.403  79.271   5.198  1.00 13.920          H  
ATOM  16170 2HG  LYS A1008      27.246  78.805   3.714  1.00 13.920          H  
ATOM  16171 1HD  LYS A1008      29.184  78.028   5.175  1.00 13.920          H  
ATOM  16172 2HD  LYS A1008      28.156  78.354   6.585  1.00 13.920          H  
ATOM  16173 1HE  LYS A1008      26.456  76.791   5.733  1.00 13.920          H  
ATOM  16174 2HE  LYS A1008      27.506  76.409   4.353  1.00 13.920          H  
ATOM  16175 1HZ  LYS A1008      27.720  74.794   6.106  1.00 13.920          H  
ATOM  16176 2HZ  LYS A1008      29.149  75.595   5.910  1.00 13.920          H  
ATOM  16177 3HZ  LYS A1008      28.166  75.957   7.190  1.00 13.920          H  
ATOM  16178  N   LYS A1009      30.326  82.441   5.940  1.00 10.000          N  
ATOM  16179  CA  LYS A1009      31.143  83.619   5.713  1.00 11.020          C  
ATOM  16180  C   LYS A1009      30.869  84.219   4.343  1.00 11.760          C  
ATOM  16181  O   LYS A1009      30.875  83.514   3.333  1.00 12.170          O  
ATOM  16182  CB  LYS A1009      32.626  83.270   5.835  1.00 15.020          C  
ATOM  16183  CG  LYS A1009      33.577  84.457   5.707  1.00 15.020          C  
ATOM  16184  CD  LYS A1009      35.028  84.028   5.935  1.00 15.020          C  
ATOM  16185  CE  LYS A1009      36.007  85.186   5.720  1.00 15.020          C  
ATOM  16186  NZ  LYS A1009      35.868  86.255   6.763  1.00 15.020          N  
ATOM  16187  H   LYS A1009      30.770  81.546   6.085  1.00 12.000          H  
ATOM  16188  HA  LYS A1009      30.890  84.367   6.464  1.00 13.220          H  
ATOM  16189 1HB  LYS A1009      32.810  82.796   6.798  1.00 18.020          H  
ATOM  16190 2HB  LYS A1009      32.893  82.551   5.059  1.00 18.020          H  
ATOM  16191 1HG  LYS A1009      33.503  84.882   4.698  1.00 18.020          H  
ATOM  16192 2HG  LYS A1009      33.298  85.226   6.426  1.00 18.020          H  
ATOM  16193 1HD  LYS A1009      35.144  83.647   6.951  1.00 18.020          H  
ATOM  16194 2HD  LYS A1009      35.274  83.227   5.234  1.00 18.020          H  
ATOM  16195 1HE  LYS A1009      37.025  84.800   5.743  1.00 18.020          H  
ATOM  16196 2HE  LYS A1009      35.821  85.628   4.739  1.00 18.020          H  
ATOM  16197 1HZ  LYS A1009      36.521  87.004   6.586  1.00 18.020          H  
ATOM  16198 2HZ  LYS A1009      34.921  86.656   6.755  1.00 18.020          H  
ATOM  16199 3HZ  LYS A1009      36.045  85.894   7.684  1.00 18.020          H  
ATOM  16200  N   ASN A1010      30.653  85.525   4.306  1.00 12.100          N  
ATOM  16201  CA  ASN A1010      30.423  86.211   3.050  1.00 12.980          C  
ATOM  16202  C   ASN A1010      31.716  86.907   2.643  1.00 13.520          C  
ATOM  16203  O   ASN A1010      32.122  87.912   3.233  1.00 14.160          O  
ATOM  16204  CB  ASN A1010      29.242  87.139   3.142  1.00 17.820          C  
ATOM  16205  CG  ASN A1010      28.870  87.753   1.824  1.00 17.820          C  
ATOM  16206  OD1 ASN A1010      29.714  88.137   0.976  1.00 17.820          O  
ATOM  16207  ND2 ASN A1010      27.565  87.820   1.606  1.00 17.820          N  
ATOM  16208  H   ASN A1010      30.650  86.044   5.173  1.00 14.520          H  
ATOM  16209  HA  ASN A1010      30.199  85.471   2.280  1.00 15.580          H  
ATOM  16210 1HB  ASN A1010      28.387  86.583   3.506  1.00 21.380          H  
ATOM  16211 2HB  ASN A1010      29.446  87.912   3.863  1.00 21.380          H  
ATOM  16212 1HD2 ASN A1010      27.215  88.197   0.745  1.00 21.380          H  
ATOM  16213 2HD2 ASN A1010      26.900  87.460   2.306  1.00 21.380          H  
ATOM  16214  N   ASN A1011      32.364  86.385   1.622  1.00 13.390          N  
ATOM  16215  CA  ASN A1011      33.689  86.855   1.239  1.00 13.980          C  
ATOM  16216  C   ASN A1011      33.729  88.229   0.579  1.00 14.150          C  
ATOM  16217  O   ASN A1011      34.811  88.724   0.261  1.00 14.500          O  
ATOM  16218  CB  ASN A1011      34.346  85.829   0.344  1.00 19.340          C  
ATOM  16219  CG  ASN A1011      34.764  84.598   1.106  1.00 19.340          C  
ATOM  16220  OD1 ASN A1011      35.132  84.660   2.285  1.00 19.340          O  
ATOM  16221  ND2 ASN A1011      34.706  83.472   0.451  1.00 19.340          N  
ATOM  16222  H   ASN A1011      31.954  85.589   1.150  1.00 16.070          H  
ATOM  16223  HA  ASN A1011      34.284  86.937   2.150  1.00 16.780          H  
ATOM  16224 1HB  ASN A1011      33.651  85.541  -0.445  1.00 23.200          H  
ATOM  16225 2HB  ASN A1011      35.222  86.266  -0.133  1.00 23.200          H  
ATOM  16226 1HD2 ASN A1011      34.965  82.619   0.905  1.00 23.200          H  
ATOM  16227 2HD2 ASN A1011      34.402  83.457  -0.500  1.00 23.200          H  
ATOM  16228  N   ASN A1012      32.571  88.851   0.353  1.00 14.000          N  
ATOM  16229  CA  ASN A1012      32.572  90.179  -0.241  1.00 14.320          C  
ATOM  16230  C   ASN A1012      32.387  91.271   0.820  1.00 14.860          C  
ATOM  16231  O   ASN A1012      32.220  92.446   0.482  1.00 15.250          O  
ATOM  16232  CB  ASN A1012      31.492  90.272  -1.302  1.00 19.920          C  
ATOM  16233  CG  ASN A1012      31.774  89.398  -2.490  1.00 19.920          C  
ATOM  16234  OD1 ASN A1012      32.877  89.391  -3.050  1.00 19.920          O  
ATOM  16235  ND2 ASN A1012      30.781  88.640  -2.887  1.00 19.920          N  
ATOM  16236  H   ASN A1012      31.682  88.421   0.627  1.00 16.800          H  
ATOM  16237  HA  ASN A1012      33.539  90.351  -0.715  1.00 17.180          H  
ATOM  16238 1HB  ASN A1012      30.535  89.981  -0.872  1.00 23.900          H  
ATOM  16239 2HB  ASN A1012      31.399  91.302  -1.644  1.00 23.900          H  
ATOM  16240 1HD2 ASN A1012      30.896  88.030  -3.670  1.00 23.900          H  
ATOM  16241 2HD2 ASN A1012      29.905  88.676  -2.406  1.00 23.900          H  
ATOM  16242  N   ARG A1013      32.387  90.887   2.100  1.00 15.060          N  
ATOM  16243  CA  ARG A1013      32.194  91.844   3.188  1.00 15.760          C  
ATOM  16244  C   ARG A1013      33.476  92.432   3.770  1.00 15.850          C  
ATOM  16245  O   ARG A1013      34.518  91.779   3.829  1.00 16.020          O  
ATOM  16246  CB  ARG A1013      31.402  91.191   4.308  1.00 21.780          C  
ATOM  16247  CG  ARG A1013      29.998  90.726   3.923  1.00 21.780          C  
ATOM  16248  CD  ARG A1013      29.081  91.852   3.716  1.00 21.780          C  
ATOM  16249  NE  ARG A1013      29.090  92.329   2.361  1.00 21.780          N  
ATOM  16250  CZ  ARG A1013      28.706  93.557   1.985  1.00 21.780          C  
ATOM  16251  NH1 ARG A1013      28.291  94.436   2.852  1.00 21.780          N  
ATOM  16252  NH2 ARG A1013      28.753  93.920   0.726  1.00 21.780          N  
ATOM  16253  H   ARG A1013      32.518  89.896   2.335  1.00 18.070          H  
ATOM  16254  HA  ARG A1013      31.623  92.680   2.801  1.00 18.910          H  
ATOM  16255 1HB  ARG A1013      31.943  90.315   4.666  1.00 26.140          H  
ATOM  16256 2HB  ARG A1013      31.309  91.881   5.149  1.00 26.140          H  
ATOM  16257 1HG  ARG A1013      30.055  90.164   2.996  1.00 26.140          H  
ATOM  16258 2HG  ARG A1013      29.592  90.101   4.716  1.00 26.140          H  
ATOM  16259 1HD  ARG A1013      28.078  91.536   3.947  1.00 26.140          H  
ATOM  16260 2HD  ARG A1013      29.372  92.665   4.376  1.00 26.140          H  
ATOM  16261  HE  ARG A1013      29.411  91.696   1.638  1.00 26.140          H  
ATOM  16262 1HH1 ARG A1013      28.237  94.227   3.835  1.00 26.140          H  
ATOM  16263 2HH1 ARG A1013      28.048  95.364   2.496  1.00 26.140          H  
ATOM  16264 1HH2 ARG A1013      29.081  93.275   0.021  1.00 26.140          H  
ATOM  16265 2HH2 ARG A1013      28.464  94.883   0.499  1.00 26.140          H  
ATOM  16266  N   ARG A1014      33.373  93.667   4.261  1.00 15.880          N  
ATOM  16267  CA  ARG A1014      34.467  94.297   4.985  1.00 16.080          C  
ATOM  16268  C   ARG A1014      34.285  94.043   6.470  1.00 16.570          C  
ATOM  16269  O   ARG A1014      33.328  94.529   7.069  1.00 16.880          O  
ATOM  16270  CB  ARG A1014      34.526  95.798   4.744  1.00 22.430          C  
ATOM  16271  CG  ARG A1014      34.858  96.220   3.332  1.00 22.430          C  
ATOM  16272  CD  ARG A1014      34.858  97.716   3.181  1.00 22.430          C  
ATOM  16273  NE  ARG A1014      35.919  98.376   3.986  1.00 22.430          N  
ATOM  16274  CZ  ARG A1014      37.222  98.499   3.627  1.00 22.430          C  
ATOM  16275  NH1 ARG A1014      37.652  97.994   2.481  1.00 22.430          N  
ATOM  16276  NH2 ARG A1014      38.081  99.129   4.426  1.00 22.430          N  
ATOM  16277  H   ARG A1014      32.501  94.165   4.159  1.00 19.060          H  
ATOM  16278  HA  ARG A1014      35.409  93.852   4.662  1.00 19.300          H  
ATOM  16279 1HB  ARG A1014      33.569  96.245   5.005  1.00 26.920          H  
ATOM  16280 2HB  ARG A1014      35.278  96.234   5.403  1.00 26.920          H  
ATOM  16281 1HG  ARG A1014      35.842  95.837   3.071  1.00 26.920          H  
ATOM  16282 2HG  ARG A1014      34.118  95.805   2.647  1.00 26.920          H  
ATOM  16283 1HD  ARG A1014      34.999  97.979   2.135  1.00 26.920          H  
ATOM  16284 2HD  ARG A1014      33.895  98.105   3.514  1.00 26.920          H  
ATOM  16285  HE  ARG A1014      35.646  98.788   4.879  1.00 26.920          H  
ATOM  16286 1HH1 ARG A1014      37.015  97.512   1.866  1.00 26.920          H  
ATOM  16287 2HH1 ARG A1014      38.624  98.086   2.222  1.00 26.920          H  
ATOM  16288 1HH2 ARG A1014      37.780  99.546   5.336  1.00 26.920          H  
ATOM  16289 2HH2 ARG A1014      39.045  99.220   4.160  1.00 26.920          H  
ATOM  16290  N   GLU A1015      35.187  93.265   7.057  1.00 16.770          N  
ATOM  16291  CA  GLU A1015      35.064  92.888   8.462  1.00 17.380          C  
ATOM  16292  C   GLU A1015      35.851  93.775   9.430  1.00 17.090          C  
ATOM  16293  O   GLU A1015      35.506  93.866  10.618  1.00 16.560          O  
ATOM  16294  CB  GLU A1015      35.506  91.437   8.645  1.00 24.090          C  
ATOM  16295  CG  GLU A1015      34.623  90.417   7.930  1.00 24.090          C  
ATOM  16296  CD  GLU A1015      35.121  89.008   8.105  1.00 24.090          C  
ATOM  16297  OE1 GLU A1015      36.175  88.829   8.661  1.00 24.090          O  
ATOM  16298  OE2 GLU A1015      34.459  88.085   7.656  1.00 24.090          O  
ATOM  16299  H   GLU A1015      35.942  92.889   6.499  1.00 20.120          H  
ATOM  16300  HA  GLU A1015      34.013  92.956   8.726  1.00 20.860          H  
ATOM  16301 1HB  GLU A1015      36.526  91.321   8.279  1.00 28.910          H  
ATOM  16302 2HB  GLU A1015      35.510  91.192   9.706  1.00 28.910          H  
ATOM  16303 1HG  GLU A1015      33.609  90.492   8.323  1.00 28.910          H  
ATOM  16304 2HG  GLU A1015      34.587  90.664   6.865  1.00 28.910          H  
ATOM  16305  N   LEU A1016      36.913  94.407   8.932  1.00 17.580          N  
ATOM  16306  CA  LEU A1016      37.805  95.200   9.768  1.00 17.490          C  
ATOM  16307  C   LEU A1016      37.296  96.609  10.009  1.00 17.410          C  
ATOM  16308  O   LEU A1016      36.603  97.190   9.173  1.00 17.530          O  
ATOM  16309  CB  LEU A1016      39.192  95.285   9.120  1.00 24.520          C  
ATOM  16310  CG  LEU A1016      39.942  93.938   8.885  1.00 24.520          C  
ATOM  16311  CD1 LEU A1016      41.240  94.230   8.151  1.00 24.520          C  
ATOM  16312  CD2 LEU A1016      40.225  93.228  10.216  1.00 24.520          C  
ATOM  16313  H   LEU A1016      37.125  94.316   7.953  1.00 21.100          H  
ATOM  16314  HA  LEU A1016      37.883  94.719  10.738  1.00 20.990          H  
ATOM  16315 1HB  LEU A1016      39.083  95.779   8.156  1.00 29.430          H  
ATOM  16316 2HB  LEU A1016      39.823  95.916   9.749  1.00 29.430          H  
ATOM  16317  HG  LEU A1016      39.335  93.288   8.256  1.00 29.430          H  
ATOM  16318 1HD1 LEU A1016      41.768  93.294   7.963  1.00 29.430          H  
ATOM  16319 2HD1 LEU A1016      41.023  94.718   7.201  1.00 29.430          H  
ATOM  16320 3HD1 LEU A1016      41.867  94.882   8.759  1.00 29.430          H  
ATOM  16321 1HD2 LEU A1016      40.756  92.295  10.017  1.00 29.430          H  
ATOM  16322 2HD2 LEU A1016      40.843  93.865  10.850  1.00 29.430          H  
ATOM  16323 3HD2 LEU A1016      39.297  92.998  10.730  1.00 29.430          H  
ATOM  16324  N   ASP A1017      37.671  97.146  11.167  1.00 17.340          N  
ATOM  16325  CA  ASP A1017      37.376  98.511  11.579  1.00 17.380          C  
ATOM  16326  C   ASP A1017      38.417  99.474  11.024  1.00 17.290          C  
ATOM  16327  O   ASP A1017      39.605  99.330  11.301  1.00 17.540          O  
ATOM  16328  CB  ASP A1017      37.320  98.660  13.097  1.00 24.320          C  
ATOM  16329  CG  ASP A1017      36.844 100.065  13.505  1.00 24.320          C  
ATOM  16330  OD1 ASP A1017      36.734 100.915  12.615  1.00 24.320          O  
ATOM  16331  OD2 ASP A1017      36.549 100.268  14.659  1.00 24.320          O  
ATOM  16332  H   ASP A1017      38.215  96.573  11.795  1.00 20.810          H  
ATOM  16333  HA  ASP A1017      36.404  98.789  11.172  1.00 20.860          H  
ATOM  16334 1HB  ASP A1017      36.648  97.914  13.520  1.00 29.180          H  
ATOM  16335 2HB  ASP A1017      38.311  98.495  13.518  1.00 29.180          H  
ATOM  16336  N   ASP A1018      37.986 100.404  10.186  1.00 17.050          N  
ATOM  16337  CA  ASP A1018      38.873 101.364   9.542  1.00 17.100          C  
ATOM  16338  C   ASP A1018      39.643 102.247  10.541  1.00 17.110          C  
ATOM  16339  O   ASP A1018      40.702 102.784  10.206  1.00 17.260          O  
ATOM  16340  CB  ASP A1018      38.076 102.291   8.615  1.00 23.920          C  
ATOM  16341  CG  ASP A1018      37.544 101.616   7.326  1.00 23.920          C  
ATOM  16342  OD1 ASP A1018      37.957 100.522   6.998  1.00 23.920          O  
ATOM  16343  OD2 ASP A1018      36.715 102.220   6.691  1.00 23.920          O  
ATOM  16344  H   ASP A1018      36.992 100.446  10.006  1.00 20.460          H  
ATOM  16345  HA  ASP A1018      39.598 100.808   8.948  1.00 20.520          H  
ATOM  16346 1HB  ASP A1018      37.231 102.703   9.168  1.00 28.700          H  
ATOM  16347 2HB  ASP A1018      38.708 103.135   8.332  1.00 28.700          H  
ATOM  16348  N   PHE A1019      39.090 102.451  11.744  1.00 17.080          N  
ATOM  16349  CA  PHE A1019      39.749 103.327  12.714  1.00 17.230          C  
ATOM  16350  C   PHE A1019      40.357 102.600  13.901  1.00 17.280          C  
ATOM  16351  O   PHE A1019      39.677 102.283  14.879  1.00 17.230          O  
ATOM  16352  CB  PHE A1019      38.777 104.383  13.223  1.00 24.060          C  
ATOM  16353  CG  PHE A1019      38.337 105.344  12.166  1.00 24.060          C  
ATOM  16354  CD1 PHE A1019      37.198 105.101  11.419  1.00 24.060          C  
ATOM  16355  CD2 PHE A1019      39.065 106.497  11.914  1.00 24.060          C  
ATOM  16356  CE1 PHE A1019      36.796 105.990  10.452  1.00 24.060          C  
ATOM  16357  CE2 PHE A1019      38.662 107.387  10.943  1.00 24.060          C  
ATOM  16358  CZ  PHE A1019      37.528 107.133  10.217  1.00 24.060          C  
ATOM  16359  H   PHE A1019      38.217 101.961  11.998  1.00 20.500          H  
ATOM  16360  HA  PHE A1019      40.558 103.844  12.202  1.00 20.680          H  
ATOM  16361 1HB  PHE A1019      37.892 103.884  13.624  1.00 28.870          H  
ATOM  16362 2HB  PHE A1019      39.237 104.943  14.033  1.00 28.870          H  
ATOM  16363  HD1 PHE A1019      36.618 104.194  11.610  1.00 28.870          H  
ATOM  16364  HD2 PHE A1019      39.966 106.696  12.496  1.00 28.870          H  
ATOM  16365  HE1 PHE A1019      35.894 105.792   9.872  1.00 28.870          H  
ATOM  16366  HE2 PHE A1019      39.239 108.291  10.752  1.00 28.870          H  
ATOM  16367  HZ  PHE A1019      37.205 107.837   9.456  1.00 28.870          H  
ATOM  16368  N   ILE A1020      41.668 102.416  13.856  1.00 17.490          N  
ATOM  16369  CA  ILE A1020      42.381 101.691  14.893  1.00 17.670          C  
ATOM  16370  C   ILE A1020      43.104 102.701  15.799  1.00 17.910          C  
ATOM  16371  O   ILE A1020      43.752 103.607  15.275  1.00 18.080          O  
ATOM  16372  CB  ILE A1020      43.384 100.706  14.272  1.00 24.670          C  
ATOM  16373  CG1 ILE A1020      42.642  99.746  13.267  1.00 24.670          C  
ATOM  16374  CG2 ILE A1020      44.122  99.924  15.351  1.00 24.670          C  
ATOM  16375  CD1 ILE A1020      41.488  98.909  13.847  1.00 24.670          C  
ATOM  16376  H   ILE A1020      42.175 102.749  13.044  1.00 20.990          H  
ATOM  16377  HA  ILE A1020      41.670 101.111  15.450  1.00 21.200          H  
ATOM  16378  HB  ILE A1020      44.126 101.265  13.697  1.00 29.600          H  
ATOM  16379 1HG1 ILE A1020      42.234 100.339  12.445  1.00 29.600          H  
ATOM  16380 2HG1 ILE A1020      43.382  99.056  12.861  1.00 29.600          H  
ATOM  16381 1HG2 ILE A1020      44.840  99.252  14.877  1.00 29.600          H  
ATOM  16382 2HG2 ILE A1020      44.668 100.615  16.002  1.00 29.600          H  
ATOM  16383 3HG2 ILE A1020      43.424  99.351  15.940  1.00 29.600          H  
ATOM  16384 1HD1 ILE A1020      41.080  98.290  13.053  1.00 29.600          H  
ATOM  16385 2HD1 ILE A1020      41.844  98.269  14.646  1.00 29.600          H  
ATOM  16386 3HD1 ILE A1020      40.697  99.554  14.222  1.00 29.600          H  
ATOM  16387  N   PRO A1021      42.924 102.662  17.135  1.00 18.070          N  
ATOM  16388  CA  PRO A1021      43.584 103.518  18.106  1.00 18.510          C  
ATOM  16389  C   PRO A1021      45.091 103.502  18.010  1.00 18.790          C  
ATOM  16390  O   PRO A1021      45.688 102.430  17.818  1.00 18.710          O  
ATOM  16391  CB  PRO A1021      43.093 102.980  19.449  1.00 27.770          C  
ATOM  16392  CG  PRO A1021      41.795 102.270  19.140  1.00 27.770          C  
ATOM  16393  CD  PRO A1021      41.969 101.698  17.754  1.00 27.770          C  
ATOM  16394  HA  PRO A1021      43.204 104.566  17.939  1.00 22.210          H  
ATOM  16395 1HB  PRO A1021      43.850 102.293  19.867  1.00 33.320          H  
ATOM  16396 2HB  PRO A1021      42.971 103.787  20.175  1.00 33.320          H  
ATOM  16397 1HG  PRO A1021      41.586 101.499  19.895  1.00 33.320          H  
ATOM  16398 2HG  PRO A1021      40.951 102.988  19.187  1.00 33.320          H  
ATOM  16399 1HD  PRO A1021      42.378 100.679  17.795  1.00 33.320          H  
ATOM  16400 2HD  PRO A1021      40.971 101.751  17.284  1.00 33.320          H  
ATOM  16401  N   GLY A1022      45.749 104.623  18.268  1.00 19.260          N  
ATOM  16402  CA  GLY A1022      47.213 104.685  18.254  1.00 19.690          C  
ATOM  16403  C   GLY A1022      47.848 103.982  19.456  1.00 19.920          C  
ATOM  16404  O   GLY A1022      49.069 103.888  19.568  1.00 20.220          O  
ATOM  16405  H   GLY A1022      45.223 105.478  18.435  1.00 23.110          H  
ATOM  16406 1HA  GLY A1022      47.580 104.224  17.332  1.00 23.630          H  
ATOM  16407 2HA  GLY A1022      47.530 105.725  18.228  1.00 23.630          H  
ATOM  16408  N   ARG A1023      47.005 103.477  20.351  1.00 19.890          N  
ATOM  16409  CA  ARG A1023      47.426 102.771  21.545  1.00 20.220          C  
ATOM  16410  C   ARG A1023      47.562 101.268  21.311  1.00 19.930          C  
ATOM  16411  O   ARG A1023      47.901 100.529  22.236  1.00 20.110          O  
ATOM  16412  CB  ARG A1023      46.437 103.009  22.671  1.00 28.180          C  
ATOM  16413  CG  ARG A1023      46.369 104.445  23.159  1.00 28.180          C  
ATOM  16414  CD  ARG A1023      45.390 104.603  24.260  1.00 28.180          C  
ATOM  16415  NE  ARG A1023      45.318 105.986  24.726  1.00 28.180          N  
ATOM  16416  CZ  ARG A1023      44.520 106.434  25.723  1.00 28.180          C  
ATOM  16417  NH1 ARG A1023      43.721 105.605  26.367  1.00 28.180          N  
ATOM  16418  NH2 ARG A1023      44.542 107.717  26.053  1.00 28.180          N  
ATOM  16419  H   ARG A1023      46.020 103.609  20.183  1.00 23.870          H  
ATOM  16420  HA  ARG A1023      48.397 103.159  21.847  1.00 24.260          H  
ATOM  16421 1HB  ARG A1023      45.439 102.723  22.343  1.00 33.810          H  
ATOM  16422 2HB  ARG A1023      46.696 102.382  23.523  1.00 33.810          H  
ATOM  16423 1HG  ARG A1023      47.349 104.745  23.526  1.00 33.810          H  
ATOM  16424 2HG  ARG A1023      46.074 105.097  22.338  1.00 33.810          H  
ATOM  16425 1HD  ARG A1023      44.403 104.304  23.908  1.00 33.810          H  
ATOM  16426 2HD  ARG A1023      45.691 103.971  25.096  1.00 33.810          H  
ATOM  16427  HE  ARG A1023      45.914 106.663  24.263  1.00 33.810          H  
ATOM  16428 1HH1 ARG A1023      43.699 104.627  26.122  1.00 33.810          H  
ATOM  16429 2HH1 ARG A1023      43.128 105.947  27.109  1.00 33.810          H  
ATOM  16430 1HH2 ARG A1023      45.153 108.356  25.562  1.00 33.810          H  
ATOM  16431 2HH2 ARG A1023      43.950 108.060  26.795  1.00 33.810          H  
ATOM  16432  N   VAL A1024      47.301 100.814  20.089  1.00 19.630          N  
ATOM  16433  CA  VAL A1024      47.418  99.401  19.763  1.00 19.490          C  
ATOM  16434  C   VAL A1024      48.882  99.003  19.574  1.00 19.630          C  
ATOM  16435  O   VAL A1024      49.614  99.624  18.794  1.00 19.740          O  
ATOM  16436  CB  VAL A1024      46.566  99.087  18.514  1.00 27.340          C  
ATOM  16437  CG1 VAL A1024      46.760  97.643  18.044  1.00 27.340          C  
ATOM  16438  CG2 VAL A1024      45.102  99.318  18.880  1.00 27.340          C  
ATOM  16439  H   VAL A1024      46.995 101.472  19.363  1.00 23.560          H  
ATOM  16440  HA  VAL A1024      47.013  98.826  20.597  1.00 23.390          H  
ATOM  16441  HB  VAL A1024      46.852  99.757  17.692  1.00 32.810          H  
ATOM  16442 1HG1 VAL A1024      46.130  97.471  17.169  1.00 32.810          H  
ATOM  16443 2HG1 VAL A1024      47.783  97.486  17.772  1.00 32.810          H  
ATOM  16444 3HG1 VAL A1024      46.477  96.953  18.837  1.00 32.810          H  
ATOM  16445 1HG2 VAL A1024      44.479  99.116  18.030  1.00 32.810          H  
ATOM  16446 2HG2 VAL A1024      44.820  98.658  19.695  1.00 32.810          H  
ATOM  16447 3HG2 VAL A1024      44.965 100.342  19.186  1.00 32.810          H  
ATOM  16448  N   THR A1025      49.289  97.927  20.256  1.00 19.740          N  
ATOM  16449  CA  THR A1025      50.663  97.433  20.226  1.00 20.010          C  
ATOM  16450  C   THR A1025      51.147  97.183  18.809  1.00 20.040          C  
ATOM  16451  O   THR A1025      52.268  97.552  18.456  1.00 20.340          O  
ATOM  16452  CB  THR A1025      50.790  96.100  21.018  1.00 27.910          C  
ATOM  16453  OG1 THR A1025      50.387  96.304  22.379  1.00 27.910          O  
ATOM  16454  CG2 THR A1025      52.256  95.617  21.014  1.00 27.910          C  
ATOM  16455  H   THR A1025      48.633  97.465  20.875  1.00 23.690          H  
ATOM  16456  HA  THR A1025      51.310  98.179  20.685  1.00 24.010          H  
ATOM  16457  HB  THR A1025      50.155  95.339  20.562  1.00 33.490          H  
ATOM  16458  HG1 THR A1025      50.364  95.456  22.837  1.00 33.490          H  
ATOM  16459 1HG2 THR A1025      52.334  94.689  21.577  1.00 33.490          H  
ATOM  16460 2HG2 THR A1025      52.599  95.441  20.002  1.00 33.490          H  
ATOM  16461 3HG2 THR A1025      52.894  96.370  21.479  1.00 33.490          H  
ATOM  16462  N   ASN A1026      50.315  96.545  17.998  1.00 19.870          N  
ATOM  16463  CA  ASN A1026      50.716  96.200  16.647  1.00 20.030          C  
ATOM  16464  C   ASN A1026      50.998  97.419  15.777  1.00 19.930          C  
ATOM  16465  O   ASN A1026      51.920  97.385  14.957  1.00 20.010          O  
ATOM  16466  CB  ASN A1026      49.660  95.333  16.015  1.00 27.980          C  
ATOM  16467  CG  ASN A1026      49.636  93.974  16.626  1.00 27.980          C  
ATOM  16468  OD1 ASN A1026      50.607  93.535  17.258  1.00 27.980          O  
ATOM  16469  ND2 ASN A1026      48.540  93.289  16.462  1.00 27.980          N  
ATOM  16470  H   ASN A1026      49.406  96.283  18.348  1.00 23.840          H  
ATOM  16471  HA  ASN A1026      51.645  95.635  16.702  1.00 24.040          H  
ATOM  16472 1HB  ASN A1026      48.682  95.799  16.129  1.00 33.570          H  
ATOM  16473 2HB  ASN A1026      49.856  95.240  14.946  1.00 33.570          H  
ATOM  16474 1HD2 ASN A1026      48.462  92.370  16.851  1.00 33.570          H  
ATOM  16475 2HD2 ASN A1026      47.777  93.676  15.946  1.00 33.570          H  
ATOM  16476  N   ASP A1027      50.244  98.503  15.965  1.00 19.860          N  
ATOM  16477  CA  ASP A1027      50.465  99.689  15.156  1.00 19.900          C  
ATOM  16478  C   ASP A1027      51.724 100.383  15.614  1.00 19.810          C  
ATOM  16479  O   ASP A1027      52.474 100.918  14.790  1.00 20.030          O  
ATOM  16480  CB  ASP A1027      49.285 100.642  15.223  1.00 27.840          C  
ATOM  16481  CG  ASP A1027      48.057 100.139  14.484  1.00 27.840          C  
ATOM  16482  OD1 ASP A1027      48.145  99.244  13.669  1.00 27.840          O  
ATOM  16483  OD2 ASP A1027      47.032 100.679  14.734  1.00 27.840          O  
ATOM  16484  H   ASP A1027      49.516  98.498  16.668  1.00 23.830          H  
ATOM  16485  HA  ASP A1027      50.598  99.385  14.118  1.00 23.880          H  
ATOM  16486 1HB  ASP A1027      49.017 100.804  16.275  1.00 33.410          H  
ATOM  16487 2HB  ASP A1027      49.572 101.610  14.812  1.00 33.410          H  
ATOM  16488  N   ARG A1028      51.955 100.383  16.931  1.00 19.620          N  
ATOM  16489  CA  ARG A1028      53.160 100.992  17.458  1.00 19.640          C  
ATOM  16490  C   ARG A1028      54.382 100.263  16.905  1.00 19.620          C  
ATOM  16491  O   ARG A1028      55.355 100.906  16.495  1.00 19.750          O  
ATOM  16492  CB  ARG A1028      53.165 100.949  18.978  1.00 27.490          C  
ATOM  16493  CG  ARG A1028      52.170 101.898  19.667  1.00 27.490          C  
ATOM  16494  CD  ARG A1028      52.075 101.609  21.117  1.00 27.490          C  
ATOM  16495  NE  ARG A1028      53.349 101.866  21.828  1.00 27.490          N  
ATOM  16496  CZ  ARG A1028      53.736 101.248  22.978  1.00 27.490          C  
ATOM  16497  NH1 ARG A1028      52.946 100.349  23.519  1.00 27.490          N  
ATOM  16498  NH2 ARG A1028      54.912 101.547  23.531  1.00 27.490          N  
ATOM  16499  H   ARG A1028      51.256  99.980  17.566  1.00 23.540          H  
ATOM  16500  HA  ARG A1028      53.196 102.032  17.137  1.00 23.570          H  
ATOM  16501 1HB  ARG A1028      52.926  99.940  19.306  1.00 32.990          H  
ATOM  16502 2HB  ARG A1028      54.164 101.182  19.343  1.00 32.990          H  
ATOM  16503 1HG  ARG A1028      52.492 102.929  19.538  1.00 32.990          H  
ATOM  16504 2HG  ARG A1028      51.176 101.770  19.228  1.00 32.990          H  
ATOM  16505 1HD  ARG A1028      51.297 102.239  21.555  1.00 32.990          H  
ATOM  16506 2HD  ARG A1028      51.803 100.563  21.237  1.00 32.990          H  
ATOM  16507  HE  ARG A1028      53.977 102.556  21.432  1.00 32.990          H  
ATOM  16508 1HH1 ARG A1028      52.066 100.128  23.100  1.00 32.990          H  
ATOM  16509 2HH1 ARG A1028      53.218  99.827  24.358  1.00 32.990          H  
ATOM  16510 1HH2 ARG A1028      55.511 102.231  23.098  1.00 32.990          H  
ATOM  16511 2HH2 ARG A1028      55.232 101.089  24.410  1.00 32.990          H  
ATOM  16512  N   LYS A1029      54.322  98.917  16.855  1.00 19.580          N  
ATOM  16513  CA  LYS A1029      55.433  98.154  16.309  1.00 19.680          C  
ATOM  16514  C   LYS A1029      55.674  98.496  14.850  1.00 19.890          C  
ATOM  16515  O   LYS A1029      56.831  98.643  14.452  1.00 20.070          O  
ATOM  16516  CB  LYS A1029      55.226  96.643  16.433  1.00 27.510          C  
ATOM  16517  CG  LYS A1029      55.356  96.076  17.842  1.00 27.510          C  
ATOM  16518  CD  LYS A1029      55.450  94.540  17.832  1.00 27.510          C  
ATOM  16519  CE  LYS A1029      54.135  93.856  17.450  1.00 27.510          C  
ATOM  16520  NZ  LYS A1029      54.217  92.380  17.671  1.00 27.510          N  
ATOM  16521  H   LYS A1029      53.506  98.432  17.241  1.00 23.500          H  
ATOM  16522  HA  LYS A1029      56.332  98.420  16.863  1.00 23.620          H  
ATOM  16523 1HB  LYS A1029      54.231  96.401  16.061  1.00 33.010          H  
ATOM  16524 2HB  LYS A1029      55.944  96.132  15.804  1.00 33.010          H  
ATOM  16525 1HG  LYS A1029      56.252  96.479  18.317  1.00 33.010          H  
ATOM  16526 2HG  LYS A1029      54.497  96.376  18.436  1.00 33.010          H  
ATOM  16527 1HD  LYS A1029      56.223  94.230  17.131  1.00 33.010          H  
ATOM  16528 2HD  LYS A1029      55.736  94.198  18.820  1.00 33.010          H  
ATOM  16529 1HE  LYS A1029      53.320  94.261  18.047  1.00 33.010          H  
ATOM  16530 2HE  LYS A1029      53.925  94.038  16.398  1.00 33.010          H  
ATOM  16531 1HZ  LYS A1029      53.352  91.925  17.409  1.00 33.010          H  
ATOM  16532 2HZ  LYS A1029      54.968  92.000  17.116  1.00 33.010          H  
ATOM  16533 3HZ  LYS A1029      54.399  92.202  18.650  1.00 33.010          H  
ATOM  16534  N   MET A1030      54.603  98.645  14.050  1.00 19.980          N  
ATOM  16535  CA  MET A1030      54.804  98.972  12.642  1.00 20.300          C  
ATOM  16536  C   MET A1030      55.478 100.330  12.466  1.00 20.390          C  
ATOM  16537  O   MET A1030      56.324 100.491  11.576  1.00 20.730          O  
ATOM  16538  CB  MET A1030      53.485  98.970  11.872  1.00 28.290          C  
ATOM  16539  CG  MET A1030      52.833  97.600  11.667  1.00 28.290          C  
ATOM  16540  SD  MET A1030      53.897  96.393  10.846  1.00 28.290          S  
ATOM  16541  CE  MET A1030      54.212  97.116   9.244  1.00 28.290          C  
ATOM  16542  H   MET A1030      53.662  98.456  14.414  1.00 23.980          H  
ATOM  16543  HA  MET A1030      55.460  98.220  12.210  1.00 24.360          H  
ATOM  16544 1HB  MET A1030      52.764  99.578  12.428  1.00 33.950          H  
ATOM  16545 2HB  MET A1030      53.619  99.450  10.909  1.00 33.950          H  
ATOM  16546 1HG  MET A1030      52.554  97.197  12.629  1.00 33.950          H  
ATOM  16547 2HG  MET A1030      51.924  97.716  11.081  1.00 33.950          H  
ATOM  16548 1HE  MET A1030      54.851  96.446   8.666  1.00 33.950          H  
ATOM  16549 2HE  MET A1030      53.269  97.264   8.718  1.00 33.950          H  
ATOM  16550 3HE  MET A1030      54.721  98.071   9.364  1.00 33.950          H  
ATOM  16551  N   GLU A1031      55.127 101.311  13.307  1.00 20.190          N  
ATOM  16552  CA  GLU A1031      55.771 102.613  13.173  1.00 20.400          C  
ATOM  16553  C   GLU A1031      57.252 102.507  13.529  1.00 20.470          C  
ATOM  16554  O   GLU A1031      58.107 103.134  12.888  1.00 20.850          O  
ATOM  16555  CB  GLU A1031      55.073 103.667  14.036  1.00 28.480          C  
ATOM  16556  CG  GLU A1031      53.667 104.025  13.545  1.00 28.480          C  
ATOM  16557  CD  GLU A1031      53.661 104.612  12.150  1.00 28.480          C  
ATOM  16558  OE1 GLU A1031      54.300 105.606  11.926  1.00 28.480          O  
ATOM  16559  OE2 GLU A1031      53.052 104.014  11.287  1.00 28.480          O  
ATOM  16560  H   GLU A1031      54.367 101.158  13.982  1.00 24.230          H  
ATOM  16561  HA  GLU A1031      55.697 102.925  12.134  1.00 24.480          H  
ATOM  16562 1HB  GLU A1031      54.983 103.291  15.059  1.00 34.170          H  
ATOM  16563 2HB  GLU A1031      55.674 104.574  14.066  1.00 34.170          H  
ATOM  16564 1HG  GLU A1031      53.055 103.124  13.547  1.00 34.170          H  
ATOM  16565 2HG  GLU A1031      53.219 104.735  14.239  1.00 34.170          H  
ATOM  16566  N   GLU A1032      57.584 101.700  14.545  1.00 20.230          N  
ATOM  16567  CA  GLU A1032      58.991 101.551  14.872  1.00 20.400          C  
ATOM  16568  C   GLU A1032      59.727 100.888  13.705  1.00 20.700          C  
ATOM  16569  O   GLU A1032      60.842 101.294  13.380  1.00 21.050          O  
ATOM  16570  CB  GLU A1032      59.211 100.738  16.142  1.00 28.490          C  
ATOM  16571  CG  GLU A1032      58.772 101.387  17.436  1.00 28.490          C  
ATOM  16572  CD  GLU A1032      59.108 100.534  18.654  1.00 28.490          C  
ATOM  16573  OE1 GLU A1032      59.670  99.463  18.477  1.00 28.490          O  
ATOM  16574  OE2 GLU A1032      58.801 100.953  19.745  1.00 28.490          O  
ATOM  16575  H   GLU A1032      56.851 101.252  15.110  1.00 24.280          H  
ATOM  16576  HA  GLU A1032      59.421 102.542  15.024  1.00 24.480          H  
ATOM  16577 1HB  GLU A1032      58.732  99.762  16.050  1.00 34.190          H  
ATOM  16578 2HB  GLU A1032      60.247 100.585  16.249  1.00 34.190          H  
ATOM  16579 1HG  GLU A1032      59.268 102.352  17.529  1.00 34.190          H  
ATOM  16580 2HG  GLU A1032      57.698 101.561  17.400  1.00 34.190          H  
ATOM  16581  N   MET A1033      59.088  99.903  13.039  1.00 20.670          N  
ATOM  16582  CA  MET A1033      59.709  99.204  11.906  1.00 21.060          C  
ATOM  16583  C   MET A1033      60.099 100.177  10.820  1.00 21.510          C  
ATOM  16584  O   MET A1033      61.178 100.064  10.226  1.00 21.980          O  
ATOM  16585  CB  MET A1033      58.789  98.158  11.301  1.00 29.330          C  
ATOM  16586  CG  MET A1033      58.548  97.001  12.171  1.00 29.330          C  
ATOM  16587  SD  MET A1033      57.425  95.839  11.445  1.00 29.330          S  
ATOM  16588  CE  MET A1033      56.876  94.989  12.904  1.00 29.330          C  
ATOM  16589  H   MET A1033      58.177  99.593  13.393  1.00 24.800          H  
ATOM  16590  HA  MET A1033      60.603  98.704  12.257  1.00 25.270          H  
ATOM  16591 1HB  MET A1033      57.834  98.604  11.060  1.00 35.190          H  
ATOM  16592 2HB  MET A1033      59.221  97.790  10.372  1.00 35.190          H  
ATOM  16593 1HG  MET A1033      59.497  96.522  12.357  1.00 35.190          H  
ATOM  16594 2HG  MET A1033      58.163  97.313  13.105  1.00 35.190          H  
ATOM  16595 1HE  MET A1033      56.155  94.222  12.626  1.00 35.190          H  
ATOM  16596 2HE  MET A1033      57.721  94.530  13.406  1.00 35.190          H  
ATOM  16597 3HE  MET A1033      56.398  95.705  13.568  1.00 35.190          H  
ATOM  16598  N   LYS A1034      59.214 101.141  10.544  1.00 21.460          N  
ATOM  16599  CA  LYS A1034      59.468 102.165   9.533  1.00 21.980          C  
ATOM  16600  C   LYS A1034      60.733 102.967   9.855  1.00 22.270          C  
ATOM  16601  O   LYS A1034      61.491 103.328   8.947  1.00 22.860          O  
ATOM  16602  CB  LYS A1034      58.273 103.115   9.422  1.00 30.560          C  
ATOM  16603  CG  LYS A1034      57.015 102.519   8.785  1.00 30.560          C  
ATOM  16604  CD  LYS A1034      55.863 103.534   8.824  1.00 30.560          C  
ATOM  16605  CE  LYS A1034      54.577 102.974   8.235  1.00 30.560          C  
ATOM  16606  NZ  LYS A1034      53.432 103.918   8.427  1.00 30.560          N  
ATOM  16607  H   LYS A1034      58.311 101.114  11.033  1.00 25.750          H  
ATOM  16608  HA  LYS A1034      59.617 101.670   8.574  1.00 26.380          H  
ATOM  16609 1HB  LYS A1034      58.005 103.474  10.412  1.00 36.680          H  
ATOM  16610 2HB  LYS A1034      58.564 103.984   8.835  1.00 36.680          H  
ATOM  16611 1HG  LYS A1034      57.224 102.246   7.752  1.00 36.680          H  
ATOM  16612 2HG  LYS A1034      56.724 101.623   9.329  1.00 36.680          H  
ATOM  16613 1HD  LYS A1034      55.668 103.826   9.859  1.00 36.680          H  
ATOM  16614 2HD  LYS A1034      56.146 104.424   8.267  1.00 36.680          H  
ATOM  16615 1HE  LYS A1034      54.720 102.802   7.171  1.00 36.680          H  
ATOM  16616 2HE  LYS A1034      54.340 102.027   8.722  1.00 36.680          H  
ATOM  16617 1HZ  LYS A1034      52.594 103.526   8.034  1.00 36.680          H  
ATOM  16618 2HZ  LYS A1034      53.294 104.063   9.452  1.00 36.680          H  
ATOM  16619 3HZ  LYS A1034      53.628 104.801   7.987  1.00 36.680          H  
ATOM  16620  N   GLU A1035      60.962 103.251  11.146  1.00 21.970          N  
ATOM  16621  CA  GLU A1035      62.158 103.986  11.569  1.00 22.340          C  
ATOM  16622  C   GLU A1035      63.411 103.092  11.586  1.00 22.620          C  
ATOM  16623  O   GLU A1035      64.506 103.536  11.225  1.00 23.160          O  
ATOM  16624  CB  GLU A1035      61.959 104.606  12.956  1.00 31.130          C  
ATOM  16625  CG  GLU A1035      60.940 105.747  13.024  1.00 31.130          C  
ATOM  16626  CD  GLU A1035      60.849 106.339  14.410  1.00 31.130          C  
ATOM  16627  OE1 GLU A1035      61.428 105.764  15.301  1.00 31.130          O  
ATOM  16628  OE2 GLU A1035      60.224 107.361  14.574  1.00 31.130          O  
ATOM  16629  H   GLU A1035      60.263 102.958  11.842  1.00 26.360          H  
ATOM  16630  HA  GLU A1035      62.330 104.792  10.858  1.00 26.810          H  
ATOM  16631 1HB  GLU A1035      61.619 103.829  13.644  1.00 37.350          H  
ATOM  16632 2HB  GLU A1035      62.912 104.976  13.330  1.00 37.350          H  
ATOM  16633 1HG  GLU A1035      61.220 106.524  12.315  1.00 37.350          H  
ATOM  16634 2HG  GLU A1035      59.961 105.357  12.732  1.00 37.350          H  
ATOM  16635  N   TYR A1036      63.227 101.831  11.994  1.00 22.360          N  
ATOM  16636  CA  TYR A1036      64.278 100.819  12.110  1.00 22.680          C  
ATOM  16637  C   TYR A1036      64.785 100.335  10.764  1.00 23.020          C  
ATOM  16638  O   TYR A1036      65.976 100.080  10.586  1.00 23.430          O  
ATOM  16639  CB  TYR A1036      63.728  99.561  12.793  1.00 31.620          C  
ATOM  16640  CG  TYR A1036      63.419  99.585  14.259  1.00 31.620          C  
ATOM  16641  CD1 TYR A1036      62.430  98.732  14.717  1.00 31.620          C  
ATOM  16642  CD2 TYR A1036      64.080 100.415  15.147  1.00 31.620          C  
ATOM  16643  CE1 TYR A1036      62.092  98.724  16.038  1.00 31.620          C  
ATOM  16644  CE2 TYR A1036      63.735 100.394  16.480  1.00 31.620          C  
ATOM  16645  CZ  TYR A1036      62.736  99.560  16.925  1.00 31.620          C  
ATOM  16646  OH  TYR A1036      62.376  99.564  18.260  1.00 31.620          O  
ATOM  16647  H   TYR A1036      62.288 101.577  12.305  1.00 26.830          H  
ATOM  16648  HA  TYR A1036      65.120 101.240  12.649  1.00 27.220          H  
ATOM  16649 1HB  TYR A1036      62.812  99.307  12.290  1.00 37.950          H  
ATOM  16650 2HB  TYR A1036      64.371  98.764  12.606  1.00 37.950          H  
ATOM  16651  HD1 TYR A1036      61.911  98.073  14.021  1.00 37.950          H  
ATOM  16652  HD2 TYR A1036      64.862 101.087  14.813  1.00 37.950          H  
ATOM  16653  HE1 TYR A1036      61.305  98.073  16.401  1.00 37.950          H  
ATOM  16654  HE2 TYR A1036      64.245 101.051  17.183  1.00 37.950          H  
ATOM  16655  HH  TYR A1036      61.461  99.197  18.368  1.00 37.950          H  
ATOM  16656  N   ARG A1037      63.864 100.236   9.813  1.00 22.950          N  
ATOM  16657  CA  ARG A1037      64.056  99.668   8.490  1.00 23.340          C  
ATOM  16658  C   ARG A1037      64.241  98.159   8.618  1.00 23.210          C  
ATOM  16659  O   ARG A1037      65.043  97.547   7.906  1.00 23.840          O  
ATOM  16660  CB  ARG A1037      65.249 100.292   7.758  1.00 32.520          C  
ATOM  16661  CG  ARG A1037      65.328 101.840   7.812  1.00 32.520          C  
ATOM  16662  CD  ARG A1037      64.085 102.495   7.330  1.00 32.520          C  
ATOM  16663  NE  ARG A1037      63.817 102.242   5.919  1.00 32.520          N  
ATOM  16664  CZ  ARG A1037      62.622 102.424   5.300  1.00 32.520          C  
ATOM  16665  NH1 ARG A1037      61.554 102.839   5.972  1.00 32.520          N  
ATOM  16666  NH2 ARG A1037      62.522 102.180   3.999  1.00 32.520          N  
ATOM  16667  H   ARG A1037      62.912 100.493  10.056  1.00 27.540          H  
ATOM  16668  HA  ARG A1037      63.154  99.842   7.903  1.00 28.010          H  
ATOM  16669 1HB  ARG A1037      66.183  99.898   8.152  1.00 39.020          H  
ATOM  16670 2HB  ARG A1037      65.209 100.005   6.712  1.00 39.020          H  
ATOM  16671 1HG  ARG A1037      65.508 102.176   8.829  1.00 39.020          H  
ATOM  16672 2HG  ARG A1037      66.147 102.175   7.181  1.00 39.020          H  
ATOM  16673 1HD  ARG A1037      63.260 102.126   7.900  1.00 39.020          H  
ATOM  16674 2HD  ARG A1037      64.166 103.570   7.481  1.00 39.020          H  
ATOM  16675  HE  ARG A1037      64.591 101.929   5.351  1.00 39.020          H  
ATOM  16676 1HH1 ARG A1037      61.600 103.027   6.994  1.00 39.020          H  
ATOM  16677 2HH1 ARG A1037      60.677 102.969   5.491  1.00 39.020          H  
ATOM  16678 1HH2 ARG A1037      63.331 101.865   3.480  1.00 39.020          H  
ATOM  16679 2HH2 ARG A1037      61.642 102.312   3.525  1.00 39.020          H  
ATOM  16680  N   TYR A1038      63.478  97.572   9.550  1.00 22.470          N  
ATOM  16681  CA  TYR A1038      63.436  96.124   9.766  1.00 22.340          C  
ATOM  16682  C   TYR A1038      62.325  95.716  10.746  1.00 22.250          C  
ATOM  16683  O   TYR A1038      61.983  96.495  11.637  1.00 21.830          O  
ATOM  16684  CB  TYR A1038      64.796  95.579  10.272  1.00 31.330          C  
ATOM  16685  CG  TYR A1038      65.375  96.242  11.535  1.00 31.330          C  
ATOM  16686  CD1 TYR A1038      64.964  95.852  12.805  1.00 31.330          C  
ATOM  16687  CD2 TYR A1038      66.367  97.193  11.410  1.00 31.330          C  
ATOM  16688  CE1 TYR A1038      65.509  96.425  13.933  1.00 31.330          C  
ATOM  16689  CE2 TYR A1038      66.926  97.769  12.539  1.00 31.330          C  
ATOM  16690  CZ  TYR A1038      66.493  97.394  13.797  1.00 31.330          C  
ATOM  16691  OH  TYR A1038      67.039  97.978  14.919  1.00 31.330          O  
ATOM  16692  H   TYR A1038      62.834  98.187  10.059  1.00 26.960          H  
ATOM  16693  HA  TYR A1038      63.261  95.677   8.797  1.00 26.810          H  
ATOM  16694 1HB  TYR A1038      64.684  94.522  10.490  1.00 37.590          H  
ATOM  16695 2HB  TYR A1038      65.532  95.654   9.478  1.00 37.590          H  
ATOM  16696  HD1 TYR A1038      64.212  95.107  12.916  1.00 37.590          H  
ATOM  16697  HD2 TYR A1038      66.708  97.496  10.421  1.00 37.590          H  
ATOM  16698  HE1 TYR A1038      65.163  96.116  14.922  1.00 37.590          H  
ATOM  16699  HE2 TYR A1038      67.700  98.525  12.428  1.00 37.590          H  
ATOM  16700  HH  TYR A1038      66.623  97.613  15.707  1.00 37.590          H  
ATOM  16701  N   PRO A1039      61.781  94.483  10.651  1.00 22.750          N  
ATOM  16702  CA  PRO A1039      60.877  93.880  11.621  1.00 22.880          C  
ATOM  16703  C   PRO A1039      61.535  93.847  12.984  1.00 22.520          C  
ATOM  16704  O   PRO A1039      62.690  93.439  13.089  1.00 22.360          O  
ATOM  16705  CB  PRO A1039      60.685  92.466  11.067  1.00 34.320          C  
ATOM  16706  CG  PRO A1039      60.916  92.608   9.581  1.00 34.320          C  
ATOM  16707  CD  PRO A1039      62.012  93.638   9.451  1.00 34.320          C  
ATOM  16708  HA  PRO A1039      59.936  94.425  11.646  1.00 27.460          H  
ATOM  16709 1HB  PRO A1039      61.396  91.781  11.547  1.00 41.180          H  
ATOM  16710 2HB  PRO A1039      59.673  92.105  11.318  1.00 41.180          H  
ATOM  16711 1HG  PRO A1039      61.196  91.636   9.145  1.00 41.180          H  
ATOM  16712 2HG  PRO A1039      59.987  92.923   9.087  1.00 41.180          H  
ATOM  16713 1HD  PRO A1039      63.007  93.162   9.474  1.00 41.180          H  
ATOM  16714 2HD  PRO A1039      61.816  94.181   8.521  1.00 41.180          H  
ATOM  16715  N   PHE A1040      60.809  94.183  14.039  1.00 22.510          N  
ATOM  16716  CA  PHE A1040      61.435  94.150  15.348  1.00 22.340          C  
ATOM  16717  C   PHE A1040      61.537  92.729  15.881  1.00 22.500          C  
ATOM  16718  O   PHE A1040      60.537  92.012  15.948  1.00 22.550          O  
ATOM  16719  CB  PHE A1040      60.695  95.009  16.344  1.00 31.340          C  
ATOM  16720  CG  PHE A1040      61.407  95.007  17.619  1.00 31.340          C  
ATOM  16721  CD1 PHE A1040      62.592  95.713  17.760  1.00 31.340          C  
ATOM  16722  CD2 PHE A1040      60.937  94.286  18.670  1.00 31.340          C  
ATOM  16723  CE1 PHE A1040      63.278  95.684  18.933  1.00 31.340          C  
ATOM  16724  CE2 PHE A1040      61.614  94.260  19.832  1.00 31.340          C  
ATOM  16725  CZ  PHE A1040      62.787  94.955  19.975  1.00 31.340          C  
ATOM  16726  H   PHE A1040      59.853  94.491  13.933  1.00 27.010          H  
ATOM  16727  HA  PHE A1040      62.445  94.544  15.248  1.00 26.810          H  
ATOM  16728 1HB  PHE A1040      60.606  96.021  15.977  1.00 37.610          H  
ATOM  16729 2HB  PHE A1040      59.691  94.619  16.500  1.00 37.610          H  
ATOM  16730  HD1 PHE A1040      62.983  96.286  16.920  1.00 37.610          H  
ATOM  16731  HD2 PHE A1040      60.010  93.719  18.559  1.00 37.610          H  
ATOM  16732  HE1 PHE A1040      64.211  96.240  19.038  1.00 37.610          H  
ATOM  16733  HE2 PHE A1040      61.225  93.690  20.642  1.00 37.610          H  
ATOM  16734  HZ  PHE A1040      63.323  94.926  20.919  1.00 37.610          H  
ATOM  16735  N   TYR A1041      62.742  92.342  16.294  1.00 22.740          N  
ATOM  16736  CA  TYR A1041      63.014  90.997  16.793  1.00 23.020          C  
ATOM  16737  C   TYR A1041      63.600  90.861  18.202  1.00 23.310          C  
ATOM  16738  O   TYR A1041      63.230  89.955  18.950  1.00 23.160          O  
ATOM  16739  CB  TYR A1041      63.982  90.316  15.828  1.00 32.120          C  
ATOM  16740  CG  TYR A1041      64.415  88.945  16.259  1.00 32.120          C  
ATOM  16741  CD1 TYR A1041      63.567  87.866  16.113  1.00 32.120          C  
ATOM  16742  CD2 TYR A1041      65.679  88.772  16.815  1.00 32.120          C  
ATOM  16743  CE1 TYR A1041      63.977  86.612  16.516  1.00 32.120          C  
ATOM  16744  CE2 TYR A1041      66.086  87.526  17.217  1.00 32.120          C  
ATOM  16745  CZ  TYR A1041      65.244  86.446  17.069  1.00 32.120          C  
ATOM  16746  OH  TYR A1041      65.657  85.196  17.473  1.00 32.120          O  
ATOM  16747  H   TYR A1041      63.511  92.988  16.186  1.00 27.290          H  
ATOM  16748  HA  TYR A1041      62.071  90.451  16.787  1.00 27.620          H  
ATOM  16749 1HB  TYR A1041      63.516  90.235  14.846  1.00 38.540          H  
ATOM  16750 2HB  TYR A1041      64.875  90.936  15.717  1.00 38.540          H  
ATOM  16751  HD1 TYR A1041      62.576  88.005  15.679  1.00 38.540          H  
ATOM  16752  HD2 TYR A1041      66.349  89.629  16.935  1.00 38.540          H  
ATOM  16753  HE1 TYR A1041      63.312  85.759  16.400  1.00 38.540          H  
ATOM  16754  HE2 TYR A1041      67.076  87.393  17.653  1.00 38.540          H  
ATOM  16755  HH  TYR A1041      64.959  84.559  17.307  1.00 38.540          H  
ATOM  16756  N   ASP A1042      64.557  91.721  18.515  1.00 23.860          N  
ATOM  16757  CA  ASP A1042      65.461  91.594  19.656  1.00 24.300          C  
ATOM  16758  C   ASP A1042      64.910  91.411  21.076  1.00 24.470          C  
ATOM  16759  O   ASP A1042      65.524  90.690  21.864  1.00 24.900          O  
ATOM  16760  CB  ASP A1042      66.322  92.850  19.683  1.00 33.840          C  
ATOM  16761  CG  ASP A1042      67.298  92.939  18.522  1.00 33.840          C  
ATOM  16762  OD1 ASP A1042      67.535  91.960  17.858  1.00 33.840          O  
ATOM  16763  OD2 ASP A1042      67.761  94.018  18.282  1.00 33.840          O  
ATOM  16764  H   ASP A1042      64.749  92.460  17.859  1.00 28.630          H  
ATOM  16765  HA  ASP A1042      66.100  90.736  19.451  1.00 29.160          H  
ATOM  16766 1HB  ASP A1042      65.679  93.726  19.668  1.00 40.610          H  
ATOM  16767 2HB  ASP A1042      66.887  92.876  20.615  1.00 40.610          H  
ATOM  16768  N   GLN A1043      63.815  92.067  21.452  1.00 24.210          N  
ATOM  16769  CA  GLN A1043      63.368  91.945  22.844  1.00 24.520          C  
ATOM  16770  C   GLN A1043      61.862  91.787  23.022  1.00 24.610          C  
ATOM  16771  O   GLN A1043      61.090  92.665  22.638  1.00 24.540          O  
ATOM  16772  CB  GLN A1043      63.817  93.178  23.651  1.00 34.200          C  
ATOM  16773  CG  GLN A1043      65.336  93.372  23.835  1.00 34.200          C  
ATOM  16774  CD  GLN A1043      65.951  92.371  24.815  1.00 34.200          C  
ATOM  16775  OE1 GLN A1043      65.243  91.844  25.683  1.00 34.200          O  
ATOM  16776  NE2 GLN A1043      67.255  92.125  24.697  1.00 34.200          N  
ATOM  16777  H   GLN A1043      63.308  92.622  20.777  1.00 29.050          H  
ATOM  16778  HA  GLN A1043      63.836  91.059  23.274  1.00 29.420          H  
ATOM  16779 1HB  GLN A1043      63.455  94.066  23.163  1.00 41.040          H  
ATOM  16780 2HB  GLN A1043      63.362  93.146  24.640  1.00 41.040          H  
ATOM  16781 1HG  GLN A1043      65.839  93.269  22.887  1.00 41.040          H  
ATOM  16782 2HG  GLN A1043      65.507  94.372  24.225  1.00 41.040          H  
ATOM  16783 1HE2 GLN A1043      67.703  91.481  25.320  1.00 41.040          H  
ATOM  16784 2HE2 GLN A1043      67.786  92.577  23.981  1.00 41.040          H  
ATOM  16785  N   ALA A1044      61.447  90.716  23.704  1.00 24.870          N  
ATOM  16786  CA  ALA A1044      60.022  90.464  23.952  1.00 25.190          C  
ATOM  16787  C   ALA A1044      59.358  91.590  24.744  1.00 25.570          C  
ATOM  16788  O   ALA A1044      58.184  91.898  24.537  1.00 25.700          O  
ATOM  16789  CB  ALA A1044      59.837  89.155  24.686  1.00 35.140          C  
ATOM  16790  H   ALA A1044      62.137  90.038  24.009  1.00 29.840          H  
ATOM  16791  HA  ALA A1044      59.525  90.397  22.981  1.00 30.230          H  
ATOM  16792 1HB  ALA A1044      58.772  88.967  24.826  1.00 42.170          H  
ATOM  16793 2HB  ALA A1044      60.276  88.346  24.105  1.00 42.170          H  
ATOM  16794 3HB  ALA A1044      60.322  89.210  25.658  1.00 42.170          H  
ATOM  16795  N   ILE A1045      60.109  92.182  25.681  1.00 25.840          N  
ATOM  16796  CA  ILE A1045      59.562  93.249  26.510  1.00 26.310          C  
ATOM  16797  C   ILE A1045      59.242  94.453  25.642  1.00 26.110          C  
ATOM  16798  O   ILE A1045      58.160  95.023  25.741  1.00 25.970          O  
ATOM  16799  CB  ILE A1045      60.549  93.623  27.639  1.00 36.650          C  
ATOM  16800  CG1 ILE A1045      60.650  92.429  28.629  1.00 36.650          C  
ATOM  16801  CG2 ILE A1045      60.071  94.904  28.355  1.00 36.650          C  
ATOM  16802  CD1 ILE A1045      61.794  92.520  29.626  1.00 36.650          C  
ATOM  16803  H   ILE A1045      61.055  91.864  25.831  1.00 31.010          H  
ATOM  16804  HA  ILE A1045      58.640  92.901  26.965  1.00 31.570          H  
ATOM  16805  HB  ILE A1045      61.540  93.790  27.225  1.00 43.980          H  
ATOM  16806 1HG1 ILE A1045      59.716  92.359  29.183  1.00 43.980          H  
ATOM  16807 2HG1 ILE A1045      60.779  91.513  28.057  1.00 43.980          H  
ATOM  16808 1HG2 ILE A1045      60.759  95.169  29.148  1.00 43.980          H  
ATOM  16809 2HG2 ILE A1045      60.020  95.738  27.653  1.00 43.980          H  
ATOM  16810 3HG2 ILE A1045      59.081  94.735  28.777  1.00 43.980          H  
ATOM  16811 1HD1 ILE A1045      61.778  91.637  30.267  1.00 43.980          H  
ATOM  16812 2HD1 ILE A1045      62.746  92.561  29.093  1.00 43.980          H  
ATOM  16813 3HD1 ILE A1045      61.692  93.403  30.246  1.00 43.980          H  
ATOM  16814  N   THR A1046      60.181  94.831  24.784  1.00 26.200          N  
ATOM  16815  CA  THR A1046      59.979  95.947  23.879  1.00 26.140          C  
ATOM  16816  C   THR A1046      58.827  95.655  22.927  1.00 25.500          C  
ATOM  16817  O   THR A1046      57.933  96.485  22.736  1.00 25.320          O  
ATOM  16818  CB  THR A1046      61.257  96.239  23.068  1.00 36.620          C  
ATOM  16819  OG1 THR A1046      62.321  96.632  23.963  1.00 36.620          O  
ATOM  16820  CG2 THR A1046      60.998  97.343  22.045  1.00 36.620          C  
ATOM  16821  H   THR A1046      61.061  94.340  24.771  1.00 31.440          H  
ATOM  16822  HA  THR A1046      59.732  96.829  24.464  1.00 31.370          H  
ATOM  16823  HB  THR A1046      61.551  95.337  22.560  1.00 43.940          H  
ATOM  16824  HG1 THR A1046      63.161  96.641  23.491  1.00 43.940          H  
ATOM  16825 1HG2 THR A1046      61.903  97.533  21.474  1.00 43.940          H  
ATOM  16826 2HG2 THR A1046      60.207  97.042  21.357  1.00 43.940          H  
ATOM  16827 3HG2 THR A1046      60.698  98.253  22.560  1.00 43.940          H  
ATOM  16828  N   ALA A1047      58.811  94.453  22.355  1.00 25.230          N  
ATOM  16829  CA  ALA A1047      57.789  94.089  21.386  1.00 24.710          C  
ATOM  16830  C   ALA A1047      56.381  94.207  21.966  1.00 24.420          C  
ATOM  16831  O   ALA A1047      55.446  94.594  21.268  1.00 24.160          O  
ATOM  16832  CB  ALA A1047      58.020  92.672  20.909  1.00 34.800          C  
ATOM  16833  H   ALA A1047      59.565  93.792  22.558  1.00 30.280          H  
ATOM  16834  HA  ALA A1047      57.873  94.772  20.542  1.00 29.650          H  
ATOM  16835 1HB  ALA A1047      57.274  92.416  20.164  1.00 41.760          H  
ATOM  16836 2HB  ALA A1047      59.013  92.583  20.481  1.00 41.760          H  
ATOM  16837 3HB  ALA A1047      57.933  91.999  21.759  1.00 41.760          H  
ATOM  16838  N   ASN A1048      56.231  93.885  23.245  1.00 24.480          N  
ATOM  16839  CA  ASN A1048      54.952  93.945  23.926  1.00 24.290          C  
ATOM  16840  C   ASN A1048      54.879  95.065  24.963  1.00 24.160          C  
ATOM  16841  O   ASN A1048      54.108  94.975  25.917  1.00 24.400          O  
ATOM  16842  CB  ASN A1048      54.651  92.603  24.541  1.00 34.080          C  
ATOM  16843  CG  ASN A1048      54.398  91.576  23.487  1.00 34.080          C  
ATOM  16844  OD1 ASN A1048      53.325  91.551  22.865  1.00 34.080          O  
ATOM  16845  ND2 ASN A1048      55.368  90.729  23.257  1.00 34.080          N  
ATOM  16846  H   ASN A1048      57.037  93.520  23.763  1.00 29.380          H  
ATOM  16847  HA  ASN A1048      54.183  94.157  23.188  1.00 29.150          H  
ATOM  16848 1HB  ASN A1048      55.502  92.287  25.148  1.00 40.900          H  
ATOM  16849 2HB  ASN A1048      53.782  92.672  25.192  1.00 40.900          H  
ATOM  16850 1HD2 ASN A1048      55.259  90.020  22.561  1.00 40.900          H  
ATOM  16851 2HD2 ASN A1048      56.229  90.799  23.780  1.00 40.900          H  
ATOM  16852  N   ASP A1049      55.687  96.112  24.805  1.00 23.880          N  
ATOM  16853  CA  ASP A1049      55.702  97.230  25.748  1.00 23.830          C  
ATOM  16854  C   ASP A1049      54.303  97.841  25.884  1.00 23.920          C  
ATOM  16855  O   ASP A1049      53.672  98.178  24.881  1.00 24.000          O  
ATOM  16856  CB  ASP A1049      56.713  98.280  25.247  1.00 33.380          C  
ATOM  16857  CG  ASP A1049      57.018  99.455  26.190  1.00 33.380          C  
ATOM  16858  OD1 ASP A1049      57.907  99.318  27.024  1.00 33.380          O  
ATOM  16859  OD2 ASP A1049      56.389 100.485  26.056  1.00 33.380          O  
ATOM  16860  H   ASP A1049      56.336  96.140  24.012  1.00 28.660          H  
ATOM  16861  HA  ASP A1049      56.025  96.858  26.721  1.00 28.600          H  
ATOM  16862 1HB  ASP A1049      57.648  97.771  25.049  1.00 40.060          H  
ATOM  16863 2HB  ASP A1049      56.369  98.673  24.289  1.00 40.060          H  
ATOM  16864  N   LYS A1050      53.816  97.967  27.122  1.00 24.010          N  
ATOM  16865  CA  LYS A1050      52.471  98.507  27.392  1.00 24.240          C  
ATOM  16866  C   LYS A1050      52.403  99.953  27.946  1.00 24.370          C  
ATOM  16867  O   LYS A1050      51.777 100.795  27.301  1.00 24.380          O  
ATOM  16868  CB  LYS A1050      51.723  97.527  28.295  1.00 33.840          C  
ATOM  16869  CG  LYS A1050      51.321  96.268  27.621  1.00 33.840          C  
ATOM  16870  CD  LYS A1050      50.799  95.299  28.628  1.00 33.840          C  
ATOM  16871  CE  LYS A1050      50.374  94.007  27.996  1.00 33.840          C  
ATOM  16872  NZ  LYS A1050      50.182  92.984  29.026  1.00 33.840          N  
ATOM  16873  H   LYS A1050      54.399  97.654  27.880  1.00 28.810          H  
ATOM  16874  HA  LYS A1050      51.936  98.521  26.441  1.00 29.090          H  
ATOM  16875 1HB  LYS A1050      52.340  97.201  29.101  1.00 40.610          H  
ATOM  16876 2HB  LYS A1050      50.843  98.004  28.723  1.00 40.610          H  
ATOM  16877 1HG  LYS A1050      50.553  96.480  26.879  1.00 40.610          H  
ATOM  16878 2HG  LYS A1050      52.173  95.839  27.117  1.00 40.610          H  
ATOM  16879 1HD  LYS A1050      51.571  95.087  29.370  1.00 40.610          H  
ATOM  16880 2HD  LYS A1050      49.942  95.734  29.141  1.00 40.610          H  
ATOM  16881 1HE  LYS A1050      49.431  94.168  27.476  1.00 40.610          H  
ATOM  16882 2HE  LYS A1050      51.122  93.664  27.279  1.00 40.610          H  
ATOM  16883 1HZ  LYS A1050      49.876  92.109  28.634  1.00 40.610          H  
ATOM  16884 2HZ  LYS A1050      51.068  92.836  29.502  1.00 40.610          H  
ATOM  16885 3HZ  LYS A1050      49.499  93.282  29.733  1.00 40.610          H  
ATOM  16886  N   GLN A1051      52.997 100.286  29.117  1.00 24.570          N  
ATOM  16887  CA  GLN A1051      53.682  99.428  30.093  1.00 24.650          C  
ATOM  16888  C   GLN A1051      52.688  99.078  31.207  1.00 24.450          C  
ATOM  16889  O   GLN A1051      51.756  99.840  31.456  1.00 24.490          O  
ATOM  16890  CB  GLN A1051      54.903 100.145  30.659  1.00 34.480          C  
ATOM  16891  CG  GLN A1051      55.938 100.445  29.599  1.00 34.480          C  
ATOM  16892  CD  GLN A1051      57.189 101.126  30.129  1.00 34.480          C  
ATOM  16893  OE1 GLN A1051      57.183 101.752  31.199  1.00 34.480          O  
ATOM  16894  NE2 GLN A1051      58.268 101.005  29.370  1.00 34.480          N  
ATOM  16895  H   GLN A1051      52.920 101.260  29.375  1.00 29.480          H  
ATOM  16896  HA  GLN A1051      54.025  98.517  29.633  1.00 29.580          H  
ATOM  16897 1HB  GLN A1051      54.598 101.084  31.119  1.00 41.370          H  
ATOM  16898 2HB  GLN A1051      55.369  99.529  31.430  1.00 41.370          H  
ATOM  16899 1HG  GLN A1051      56.245  99.508  29.137  1.00 41.370          H  
ATOM  16900 2HG  GLN A1051      55.500 101.092  28.837  1.00 41.370          H  
ATOM  16901 1HE2 GLN A1051      59.130 101.422  29.641  1.00 41.370          H  
ATOM  16902 2HE2 GLN A1051      58.207 100.471  28.482  1.00 41.370          H  
ATOM  16903  N   ASN A1052      52.881  97.946  31.885  1.00 24.330          N  
ATOM  16904  CA  ASN A1052      51.990  97.584  32.986  1.00 24.260          C  
ATOM  16905  C   ASN A1052      52.761  97.333  34.270  1.00 24.090          C  
ATOM  16906  O   ASN A1052      53.566  96.406  34.359  1.00 23.700          O  
ATOM  16907  CB  ASN A1052      51.096  96.397  32.675  1.00 33.990          C  
ATOM  16908  CG  ASN A1052      50.071  96.182  33.819  1.00 33.990          C  
ATOM  16909  OD1 ASN A1052      50.119  96.927  34.826  1.00 33.990          O  
ATOM  16910  ND2 ASN A1052      49.175  95.227  33.687  1.00 33.990          N  
ATOM  16911  H   ASN A1052      53.651  97.335  31.652  1.00 29.200          H  
ATOM  16912  HA  ASN A1052      51.333  98.431  33.184  1.00 29.110          H  
ATOM  16913 1HB  ASN A1052      50.560  96.571  31.741  1.00 40.790          H  
ATOM  16914 2HB  ASN A1052      51.695  95.493  32.554  1.00 40.790          H  
ATOM  16915 1HD2 ASN A1052      48.508  95.069  34.418  1.00 40.790          H  
ATOM  16916 2HD2 ASN A1052      49.157  94.622  32.867  1.00 40.790          H  
ATOM  16917  N   LYS A1053      52.533  98.211  35.237  1.00 24.450          N  
ATOM  16918  CA  LYS A1053      53.186  98.202  36.539  1.00 24.680          C  
ATOM  16919  C   LYS A1053      52.935  96.952  37.392  1.00 24.460          C  
ATOM  16920  O   LYS A1053      53.725  96.663  38.294  1.00 24.770          O  
ATOM  16921  CB  LYS A1053      52.757  99.430  37.340  1.00 34.460          C  
ATOM  16922  CG  LYS A1053      53.306 100.749  36.816  1.00 34.460          C  
ATOM  16923  CD  LYS A1053      52.821 101.923  37.661  1.00 34.460          C  
ATOM  16924  CE  LYS A1053      53.375 103.252  37.152  1.00 34.460          C  
ATOM  16925  NZ  LYS A1053      52.876 104.403  37.957  1.00 34.460          N  
ATOM  16926  H   LYS A1053      51.836  98.918  35.047  1.00 29.340          H  
ATOM  16927  HA  LYS A1053      54.261  98.263  36.367  1.00 29.620          H  
ATOM  16928 1HB  LYS A1053      51.670  99.495  37.342  1.00 41.350          H  
ATOM  16929 2HB  LYS A1053      53.078  99.314  38.374  1.00 41.350          H  
ATOM  16930 1HG  LYS A1053      54.396 100.716  36.841  1.00 41.350          H  
ATOM  16931 2HG  LYS A1053      52.990 100.889  35.783  1.00 41.350          H  
ATOM  16932 1HD  LYS A1053      51.730 101.961  37.638  1.00 41.350          H  
ATOM  16933 2HD  LYS A1053      53.138 101.780  38.695  1.00 41.350          H  
ATOM  16934 1HE  LYS A1053      54.462 103.229  37.205  1.00 41.350          H  
ATOM  16935 2HE  LYS A1053      53.074 103.391  36.114  1.00 41.350          H  
ATOM  16936 1HZ  LYS A1053      53.263 105.263  37.592  1.00 41.350          H  
ATOM  16937 2HZ  LYS A1053      51.867 104.440  37.905  1.00 41.350          H  
ATOM  16938 3HZ  LYS A1053      53.159 104.290  38.920  1.00 41.350          H  
ATOM  16939  N   TYR A1054      51.823  96.243  37.175  1.00 24.030          N  
ATOM  16940  CA  TYR A1054      51.547  95.085  38.021  1.00 23.930          C  
ATOM  16941  C   TYR A1054      50.724  94.024  37.285  1.00 24.100          C  
ATOM  16942  O   TYR A1054      50.058  94.307  36.296  1.00 23.870          O  
ATOM  16943  CB  TYR A1054      50.792  95.558  39.272  1.00 33.540          C  
ATOM  16944  CG  TYR A1054      49.393  95.998  38.948  1.00 33.540          C  
ATOM  16945  CD1 TYR A1054      48.369  95.118  39.176  1.00 33.540          C  
ATOM  16946  CD2 TYR A1054      49.133  97.233  38.368  1.00 33.540          C  
ATOM  16947  CE1 TYR A1054      47.093  95.429  38.836  1.00 33.540          C  
ATOM  16948  CE2 TYR A1054      47.841  97.554  38.016  1.00 33.540          C  
ATOM  16949  CZ  TYR A1054      46.818  96.644  38.238  1.00 33.540          C  
ATOM  16950  OH  TYR A1054      45.521  96.952  37.860  1.00 33.540          O  
ATOM  16951  H   TYR A1054      51.182  96.495  36.417  1.00 28.840          H  
ATOM  16952  HA  TYR A1054      52.494  94.632  38.312  1.00 28.720          H  
ATOM  16953 1HB  TYR A1054      50.739  94.748  40.000  1.00 40.250          H  
ATOM  16954 2HB  TYR A1054      51.322  96.390  39.734  1.00 40.250          H  
ATOM  16955  HD1 TYR A1054      48.585  94.159  39.630  1.00 40.250          H  
ATOM  16956  HD2 TYR A1054      49.937  97.937  38.176  1.00 40.250          H  
ATOM  16957  HE1 TYR A1054      46.295  94.710  39.022  1.00 40.250          H  
ATOM  16958  HE2 TYR A1054      47.626  98.512  37.547  1.00 40.250          H  
ATOM  16959  HH  TYR A1054      44.971  96.121  37.817  1.00 40.250          H  
ATOM  16960  N   PHE A1055      50.731  92.795  37.796  1.00 24.600          N  
ATOM  16961  CA  PHE A1055      49.908  91.730  37.218  1.00 24.920          C  
ATOM  16962  C   PHE A1055      48.431  91.874  37.554  1.00 24.820          C  
ATOM  16963  O   PHE A1055      48.079  92.079  38.715  1.00 25.050          O  
ATOM  16964  CB  PHE A1055      50.353  90.354  37.710  1.00 34.760          C  
ATOM  16965  CG  PHE A1055      49.522  89.241  37.119  1.00 34.760          C  
ATOM  16966  CD1 PHE A1055      49.764  88.759  35.841  1.00 34.760          C  
ATOM  16967  CD2 PHE A1055      48.459  88.703  37.837  1.00 34.760          C  
ATOM  16968  CE1 PHE A1055      48.970  87.764  35.305  1.00 34.760          C  
ATOM  16969  CE2 PHE A1055      47.667  87.719  37.297  1.00 34.760          C  
ATOM  16970  CZ  PHE A1055      47.922  87.250  36.030  1.00 34.760          C  
ATOM  16971  H   PHE A1055      51.304  92.601  38.603  1.00 29.520          H  
ATOM  16972  HA  PHE A1055      50.013  91.770  36.134  1.00 29.900          H  
ATOM  16973 1HB  PHE A1055      51.394  90.184  37.443  1.00 41.710          H  
ATOM  16974 2HB  PHE A1055      50.272  90.305  38.794  1.00 41.710          H  
ATOM  16975  HD1 PHE A1055      50.585  89.174  35.254  1.00 41.710          H  
ATOM  16976  HD2 PHE A1055      48.246  89.083  38.839  1.00 41.710          H  
ATOM  16977  HE1 PHE A1055      49.167  87.393  34.297  1.00 41.710          H  
ATOM  16978  HE2 PHE A1055      46.834  87.314  37.871  1.00 41.710          H  
ATOM  16979  HZ  PHE A1055      47.292  86.473  35.602  1.00 41.710          H  
ATOM  16980  N   ASP A1056      47.565  91.683  36.564  1.00 24.570          N  
ATOM  16981  CA  ASP A1056      46.127  91.718  36.804  1.00 24.590          C  
ATOM  16982  C   ASP A1056      45.425  90.679  35.934  1.00 23.990          C  
ATOM  16983  O   ASP A1056      46.040  90.044  35.081  1.00 24.130          O  
ATOM  16984  CB  ASP A1056      45.591  93.135  36.491  1.00 34.420          C  
ATOM  16985  CG  ASP A1056      44.264  93.529  37.221  1.00 34.420          C  
ATOM  16986  OD1 ASP A1056      43.530  92.629  37.587  1.00 34.420          O  
ATOM  16987  OD2 ASP A1056      43.990  94.708  37.375  1.00 34.420          O  
ATOM  16988  H   ASP A1056      47.916  91.530  35.627  1.00 29.480          H  
ATOM  16989  HA  ASP A1056      45.937  91.481  37.851  1.00 29.510          H  
ATOM  16990 1HB  ASP A1056      46.356  93.858  36.724  1.00 41.300          H  
ATOM  16991 2HB  ASP A1056      45.423  93.212  35.420  1.00 41.300          H  
ATOM  16992  N   GLN A1057      44.106  90.576  36.054  1.00 23.410          N  
ATOM  16993  CA  GLN A1057      43.340  89.586  35.294  1.00 22.900          C  
ATOM  16994  C   GLN A1057      43.532  89.728  33.798  1.00 22.970          C  
ATOM  16995  O   GLN A1057      43.655  88.722  33.084  1.00 22.800          O  
ATOM  16996  CB  GLN A1057      41.847  89.682  35.615  1.00 32.260          C  
ATOM  16997  CG  GLN A1057      41.005  88.652  34.878  1.00 32.260          C  
ATOM  16998  CD  GLN A1057      39.541  88.691  35.235  1.00 32.260          C  
ATOM  16999  OE1 GLN A1057      38.987  89.752  35.561  1.00 32.260          O  
ATOM  17000  NE2 GLN A1057      38.895  87.533  35.184  1.00 32.260          N  
ATOM  17001  H   GLN A1057      43.649  91.168  36.751  1.00 28.090          H  
ATOM  17002  HA  GLN A1057      43.691  88.595  35.581  1.00 27.480          H  
ATOM  17003 1HB  GLN A1057      41.693  89.546  36.686  1.00 38.720          H  
ATOM  17004 2HB  GLN A1057      41.480  90.676  35.354  1.00 38.720          H  
ATOM  17005 1HG  GLN A1057      41.077  88.876  33.824  1.00 38.720          H  
ATOM  17006 2HG  GLN A1057      41.391  87.652  35.077  1.00 38.720          H  
ATOM  17007 1HE2 GLN A1057      37.919  87.487  35.412  1.00 38.720          H  
ATOM  17008 2HE2 GLN A1057      39.380  86.696  34.924  1.00 38.720          H  
ATOM  17009  N   TRP A1058      43.607  90.980  33.354  1.00 23.340          N  
ATOM  17010  CA  TRP A1058      43.744  91.368  31.960  1.00 23.540          C  
ATOM  17011  C   TRP A1058      44.982  90.830  31.279  1.00 23.890          C  
ATOM  17012  O   TRP A1058      44.992  90.661  30.061  1.00 23.730          O  
ATOM  17013  CB  TRP A1058      43.721  92.885  31.864  1.00 32.880          C  
ATOM  17014  CG  TRP A1058      42.350  93.415  31.935  1.00 32.880          C  
ATOM  17015  CD1 TRP A1058      41.723  94.039  32.973  1.00 32.880          C  
ATOM  17016  CD2 TRP A1058      41.408  93.379  30.854  1.00 32.880          C  
ATOM  17017  NE1 TRP A1058      40.442  94.380  32.605  1.00 32.880          N  
ATOM  17018  CE2 TRP A1058      40.238  93.982  31.308  1.00 32.880          C  
ATOM  17019  CE3 TRP A1058      41.468  92.892  29.551  1.00 32.880          C  
ATOM  17020  CZ2 TRP A1058      39.123  94.108  30.498  1.00 32.880          C  
ATOM  17021  CZ3 TRP A1058      40.370  93.028  28.749  1.00 32.880          C  
ATOM  17022  CH2 TRP A1058      39.222  93.615  29.201  1.00 32.880          C  
ATOM  17023  H   TRP A1058      43.512  91.719  34.039  1.00 28.010          H  
ATOM  17024  HA  TRP A1058      42.879  90.992  31.427  1.00 28.250          H  
ATOM  17025 1HB  TRP A1058      44.303  93.311  32.681  1.00 39.450          H  
ATOM  17026 2HB  TRP A1058      44.176  93.204  30.927  1.00 39.450          H  
ATOM  17027  HD1 TRP A1058      42.165  94.239  33.952  1.00 39.450          H  
ATOM  17028  HE1 TRP A1058      39.763  94.853  33.186  1.00 39.450          H  
ATOM  17029  HE3 TRP A1058      42.374  92.418  29.177  1.00 39.450          H  
ATOM  17030  HZ2 TRP A1058      38.203  94.579  30.845  1.00 39.450          H  
ATOM  17031  HZ3 TRP A1058      40.440  92.654  27.746  1.00 39.450          H  
ATOM  17032  HH2 TRP A1058      38.372  93.697  28.529  1.00 39.450          H  
ATOM  17033  N   GLU A1059      46.012  90.517  32.051  1.00 24.420          N  
ATOM  17034  CA  GLU A1059      47.233  90.000  31.483  1.00 24.870          C  
ATOM  17035  C   GLU A1059      46.978  88.654  30.834  1.00 24.290          C  
ATOM  17036  O   GLU A1059      47.680  88.263  29.902  1.00 24.440          O  
ATOM  17037  CB  GLU A1059      48.317  89.916  32.552  1.00 34.640          C  
ATOM  17038  CG  GLU A1059      48.825  91.274  32.998  1.00 34.640          C  
ATOM  17039  CD  GLU A1059      49.433  91.979  31.844  1.00 34.640          C  
ATOM  17040  OE1 GLU A1059      50.239  91.376  31.187  1.00 34.640          O  
ATOM  17041  OE2 GLU A1059      49.088  93.106  31.551  1.00 34.640          O  
ATOM  17042  H   GLU A1059      45.941  90.598  33.067  1.00 29.300          H  
ATOM  17043  HA  GLU A1059      47.565  90.684  30.703  1.00 29.840          H  
ATOM  17044 1HB  GLU A1059      47.899  89.423  33.417  1.00 41.570          H  
ATOM  17045 2HB  GLU A1059      49.154  89.318  32.197  1.00 41.570          H  
ATOM  17046 1HG  GLU A1059      47.993  91.861  33.391  1.00 41.570          H  
ATOM  17047 2HG  GLU A1059      49.562  91.150  33.787  1.00 41.570          H  
ATOM  17048  N   ALA A1060      46.007  87.902  31.361  1.00 23.700          N  
ATOM  17049  CA  ALA A1060      45.682  86.611  30.808  1.00 23.200          C  
ATOM  17050  C   ALA A1060      44.469  86.696  29.889  1.00 22.800          C  
ATOM  17051  O   ALA A1060      44.465  86.124  28.793  1.00 22.620          O  
ATOM  17052  CB  ALA A1060      45.402  85.632  31.933  1.00 32.680          C  
ATOM  17053  H   ALA A1060      45.431  88.242  32.134  1.00 28.440          H  
ATOM  17054  HA  ALA A1060      46.531  86.262  30.220  1.00 27.840          H  
ATOM  17055 1HB  ALA A1060      45.174  84.654  31.513  1.00 39.220          H  
ATOM  17056 2HB  ALA A1060      46.277  85.560  32.577  1.00 39.220          H  
ATOM  17057 3HB  ALA A1060      44.550  85.990  32.514  1.00 39.220          H  
ATOM  17058  N   THR A1061      43.442  87.446  30.316  1.00 22.810          N  
ATOM  17059  CA  THR A1061      42.181  87.438  29.589  1.00 22.560          C  
ATOM  17060  C   THR A1061      42.197  88.223  28.286  1.00 22.820          C  
ATOM  17061  O   THR A1061      41.416  87.943  27.376  1.00 22.720          O  
ATOM  17062  CB  THR A1061      41.036  87.919  30.487  1.00 31.680          C  
ATOM  17063  OG1 THR A1061      41.283  89.261  30.902  1.00 31.680          O  
ATOM  17064  CG2 THR A1061      40.962  87.013  31.695  1.00 31.680          C  
ATOM  17065  H   THR A1061      43.499  87.957  31.202  1.00 27.370          H  
ATOM  17066  HA  THR A1061      41.969  86.405  29.354  1.00 27.070          H  
ATOM  17067  HB  THR A1061      40.103  87.873  29.955  1.00 38.020          H  
ATOM  17068  HG1 THR A1061      40.492  89.624  31.325  1.00 38.020          H  
ATOM  17069 1HG2 THR A1061      40.161  87.339  32.333  1.00 38.020          H  
ATOM  17070 2HG2 THR A1061      40.773  85.993  31.367  1.00 38.020          H  
ATOM  17071 3HG2 THR A1061      41.894  87.042  32.246  1.00 38.020          H  
ATOM  17072  N   ILE A1062      43.143  89.131  28.111  1.00 23.250          N  
ATOM  17073  CA  ILE A1062      43.227  89.854  26.857  1.00 23.610          C  
ATOM  17074  C   ILE A1062      43.502  88.909  25.673  1.00 23.600          C  
ATOM  17075  O   ILE A1062      43.257  89.273  24.524  1.00 23.750          O  
ATOM  17076  CB  ILE A1062      44.303  90.967  26.931  1.00 32.910          C  
ATOM  17077  CG1 ILE A1062      44.139  92.019  25.772  1.00 32.910          C  
ATOM  17078  CG2 ILE A1062      45.719  90.351  26.908  1.00 32.910          C  
ATOM  17079  CD1 ILE A1062      42.850  92.859  25.822  1.00 32.910          C  
ATOM  17080  H   ILE A1062      43.772  89.399  28.875  1.00 27.900          H  
ATOM  17081  HA  ILE A1062      42.261  90.315  26.692  1.00 28.330          H  
ATOM  17082  HB  ILE A1062      44.179  91.502  27.867  1.00 39.490          H  
ATOM  17083 1HG1 ILE A1062      44.981  92.704  25.827  1.00 39.490          H  
ATOM  17084 2HG1 ILE A1062      44.178  91.510  24.812  1.00 39.490          H  
ATOM  17085 1HG2 ILE A1062      46.455  91.143  27.004  1.00 39.490          H  
ATOM  17086 2HG2 ILE A1062      45.833  89.655  27.743  1.00 39.490          H  
ATOM  17087 3HG2 ILE A1062      45.896  89.820  25.971  1.00 39.490          H  
ATOM  17088 1HD1 ILE A1062      42.855  93.566  24.993  1.00 39.490          H  
ATOM  17089 2HD1 ILE A1062      41.972  92.232  25.734  1.00 39.490          H  
ATOM  17090 3HD1 ILE A1062      42.814  93.406  26.761  1.00 39.490          H  
ATOM  17091  N   GLU A1063      44.040  87.706  25.946  1.00 23.520          N  
ATOM  17092  CA  GLU A1063      44.373  86.741  24.902  1.00 23.610          C  
ATOM  17093  C   GLU A1063      43.208  85.810  24.532  1.00 22.930          C  
ATOM  17094  O   GLU A1063      43.373  84.904  23.708  1.00 23.080          O  
ATOM  17095  CB  GLU A1063      45.570  85.889  25.337  1.00 33.020          C  
ATOM  17096  CG  GLU A1063      46.883  86.658  25.567  1.00 33.020          C  
ATOM  17097  CD  GLU A1063      47.431  87.317  24.325  1.00 33.020          C  
ATOM  17098  OE1 GLU A1063      47.191  86.812  23.256  1.00 33.020          O  
ATOM  17099  OE2 GLU A1063      48.119  88.304  24.449  1.00 33.020          O  
ATOM  17100  H   GLU A1063      44.208  87.431  26.919  1.00 28.220          H  
ATOM  17101  HA  GLU A1063      44.653  87.296  24.006  1.00 28.330          H  
ATOM  17102 1HB  GLU A1063      45.322  85.379  26.269  1.00 39.620          H  
ATOM  17103 2HB  GLU A1063      45.760  85.123  24.586  1.00 39.620          H  
ATOM  17104 1HG  GLU A1063      46.707  87.421  26.324  1.00 39.620          H  
ATOM  17105 2HG  GLU A1063      47.625  85.967  25.962  1.00 39.620          H  
ATOM  17106  N   LEU A1064      42.052  86.001  25.158  1.00 22.270          N  
ATOM  17107  CA  LEU A1064      40.877  85.181  24.903  1.00 21.650          C  
ATOM  17108  C   LEU A1064      40.121  85.590  23.663  1.00 21.930          C  
ATOM  17109  O   LEU A1064      40.145  86.748  23.246  1.00 22.330          O  
ATOM  17110  CB  LEU A1064      39.880  85.289  26.053  1.00 30.560          C  
ATOM  17111  CG  LEU A1064      40.294  84.799  27.410  1.00 30.560          C  
ATOM  17112  CD1 LEU A1064      39.210  85.204  28.395  1.00 30.560          C  
ATOM  17113  CD2 LEU A1064      40.470  83.291  27.419  1.00 30.560          C  
ATOM  17114  H   LEU A1064      41.970  86.763  25.837  1.00 26.720          H  
ATOM  17115  HA  LEU A1064      41.197  84.152  24.769  1.00 25.980          H  
ATOM  17116 1HB  LEU A1064      39.647  86.339  26.167  1.00 36.670          H  
ATOM  17117 2HB  LEU A1064      38.970  84.782  25.765  1.00 36.670          H  
ATOM  17118  HG  LEU A1064      41.222  85.258  27.683  1.00 36.670          H  
ATOM  17119 1HD1 LEU A1064      39.494  84.877  29.389  1.00 36.670          H  
ATOM  17120 2HD1 LEU A1064      39.107  86.289  28.381  1.00 36.670          H  
ATOM  17121 3HD1 LEU A1064      38.262  84.748  28.118  1.00 36.670          H  
ATOM  17122 1HD2 LEU A1064      40.762  82.973  28.420  1.00 36.670          H  
ATOM  17123 2HD2 LEU A1064      39.533  82.808  27.142  1.00 36.670          H  
ATOM  17124 3HD2 LEU A1064      41.248  83.004  26.718  1.00 36.670          H  
ATOM  17125  N   THR A1065      39.396  84.632  23.100  1.00 21.790          N  
ATOM  17126  CA  THR A1065      38.481  84.914  22.019  1.00 22.130          C  
ATOM  17127  C   THR A1065      37.550  85.977  22.569  1.00 21.760          C  
ATOM  17128  O   THR A1065      37.037  85.819  23.686  1.00 21.170          O  
ATOM  17129  CB  THR A1065      37.692  83.647  21.610  1.00 30.850          C  
ATOM  17130  OG1 THR A1065      38.613  82.623  21.216  1.00 30.850          O  
ATOM  17131  CG2 THR A1065      36.754  83.950  20.448  1.00 30.850          C  
ATOM  17132  H   THR A1065      39.465  83.683  23.438  1.00 26.150          H  
ATOM  17133  HA  THR A1065      39.024  85.314  21.163  1.00 26.560          H  
ATOM  17134  HB  THR A1065      37.109  83.295  22.461  1.00 37.020          H  
ATOM  17135  HG1 THR A1065      38.142  81.789  21.109  1.00 37.020          H  
ATOM  17136 1HG2 THR A1065      36.214  83.046  20.176  1.00 37.020          H  
ATOM  17137 2HG2 THR A1065      36.040  84.714  20.733  1.00 37.020          H  
ATOM  17138 3HG2 THR A1065      37.330  84.298  19.593  1.00 37.020          H  
ATOM  17139  N   ASP A1066      37.307  87.028  21.788  1.00 22.190          N  
ATOM  17140  CA  ASP A1066      36.462  88.141  22.201  1.00 22.020          C  
ATOM  17141  C   ASP A1066      35.181  87.694  22.887  1.00 21.710          C  
ATOM  17142  O   ASP A1066      34.846  88.183  23.961  1.00 21.280          O  
ATOM  17143  CB  ASP A1066      36.138  89.011  20.986  1.00 30.900          C  
ATOM  17144  CG  ASP A1066      35.522  88.215  19.814  1.00 30.900          C  
ATOM  17145  OD1 ASP A1066      35.422  86.999  19.917  1.00 30.900          O  
ATOM  17146  OD2 ASP A1066      35.175  88.820  18.836  1.00 30.900          O  
ATOM  17147  H   ASP A1066      37.734  87.054  20.871  1.00 26.630          H  
ATOM  17148  HA  ASP A1066      37.031  88.746  22.907  1.00 26.420          H  
ATOM  17149 1HB  ASP A1066      35.441  89.798  21.280  1.00 37.080          H  
ATOM  17150 2HB  ASP A1066      37.051  89.495  20.637  1.00 37.080          H  
ATOM  17151  N   GLU A1067      34.507  86.699  22.353  1.00 22.010          N  
ATOM  17152  CA  GLU A1067      33.251  86.275  22.964  1.00 21.870          C  
ATOM  17153  C   GLU A1067      33.421  85.838  24.434  1.00 21.140          C  
ATOM  17154  O   GLU A1067      32.530  86.093  25.258  1.00 20.880          O  
ATOM  17155  CB  GLU A1067      32.619  85.145  22.147  1.00 30.670          C  
ATOM  17156  CG  GLU A1067      32.093  85.596  20.780  1.00 30.670          C  
ATOM  17157  CD  GLU A1067      31.467  84.492  19.960  1.00 30.670          C  
ATOM  17158  OE1 GLU A1067      31.488  83.362  20.383  1.00 30.670          O  
ATOM  17159  OE2 GLU A1067      30.962  84.792  18.883  1.00 30.670          O  
ATOM  17160  H   GLU A1067      34.843  86.341  21.458  1.00 26.410          H  
ATOM  17161  HA  GLU A1067      32.569  87.126  22.948  1.00 26.240          H  
ATOM  17162 1HB  GLU A1067      33.361  84.363  21.983  1.00 36.810          H  
ATOM  17163 2HB  GLU A1067      31.794  84.705  22.706  1.00 36.810          H  
ATOM  17164 1HG  GLU A1067      31.358  86.383  20.935  1.00 36.810          H  
ATOM  17165 2HG  GLU A1067      32.926  86.025  20.220  1.00 36.810          H  
ATOM  17166  N   SER A1068      34.548  85.193  24.774  1.00 20.910          N  
ATOM  17167  CA  SER A1068      34.792  84.721  26.135  1.00 20.330          C  
ATOM  17168  C   SER A1068      35.176  85.896  27.015  1.00 19.860          C  
ATOM  17169  O   SER A1068      34.809  85.967  28.194  1.00 19.490          O  
ATOM  17170  CB  SER A1068      35.902  83.681  26.158  1.00 28.690          C  
ATOM  17171  OG  SER A1068      35.529  82.500  25.495  1.00 28.690          O  
ATOM  17172  H   SER A1068      35.278  85.052  24.078  1.00 25.090          H  
ATOM  17173  HA  SER A1068      33.877  84.275  26.522  1.00 24.400          H  
ATOM  17174 1HB  SER A1068      36.778  84.099  25.677  1.00 34.430          H  
ATOM  17175 2HB  SER A1068      36.170  83.458  27.186  1.00 34.430          H  
ATOM  17176  HG  SER A1068      36.283  81.911  25.567  1.00 34.430          H  
ATOM  17177  N   LEU A1069      35.894  86.842  26.427  1.00 20.000          N  
ATOM  17178  CA  LEU A1069      36.327  88.020  27.150  1.00 19.710          C  
ATOM  17179  C   LEU A1069      35.118  88.900  27.495  1.00 19.700          C  
ATOM  17180  O   LEU A1069      35.026  89.440  28.607  1.00 19.350          O  
ATOM  17181  CB  LEU A1069      37.372  88.771  26.317  1.00 27.710          C  
ATOM  17182  CG  LEU A1069      38.006  90.039  26.908  1.00 27.710          C  
ATOM  17183  CD1 LEU A1069      38.663  89.724  28.249  1.00 27.710          C  
ATOM  17184  CD2 LEU A1069      39.060  90.530  25.900  1.00 27.710          C  
ATOM  17185  H   LEU A1069      36.174  86.687  25.450  1.00 24.000          H  
ATOM  17186  HA  LEU A1069      36.788  87.686  28.072  1.00 23.650          H  
ATOM  17187 1HB  LEU A1069      38.168  88.083  26.069  1.00 33.250          H  
ATOM  17188 2HB  LEU A1069      36.895  89.066  25.386  1.00 33.250          H  
ATOM  17189  HG  LEU A1069      37.249  90.807  27.062  1.00 33.250          H  
ATOM  17190 1HD1 LEU A1069      39.129  90.601  28.648  1.00 33.250          H  
ATOM  17191 2HD1 LEU A1069      37.925  89.373  28.963  1.00 33.250          H  
ATOM  17192 3HD1 LEU A1069      39.396  88.971  28.093  1.00 33.250          H  
ATOM  17193 1HD2 LEU A1069      39.532  91.420  26.259  1.00 33.250          H  
ATOM  17194 2HD2 LEU A1069      39.818  89.751  25.753  1.00 33.250          H  
ATOM  17195 3HD2 LEU A1069      38.577  90.741  24.946  1.00 33.250          H  
ATOM  17196  N   GLU A1070      34.185  89.035  26.545  1.00 20.180          N  
ATOM  17197  CA  GLU A1070      32.986  89.829  26.771  1.00 20.320          C  
ATOM  17198  C   GLU A1070      32.149  89.172  27.867  1.00 20.000          C  
ATOM  17199  O   GLU A1070      31.588  89.872  28.715  1.00 19.900          O  
ATOM  17200  CB  GLU A1070      32.165  89.984  25.480  1.00 28.390          C  
ATOM  17201  CG  GLU A1070      32.817  90.875  24.380  1.00 28.390          C  
ATOM  17202  CD  GLU A1070      32.996  92.318  24.792  1.00 28.390          C  
ATOM  17203  OE1 GLU A1070      32.062  92.903  25.273  1.00 28.390          O  
ATOM  17204  OE2 GLU A1070      34.086  92.838  24.639  1.00 28.390          O  
ATOM  17205  H   GLU A1070      34.337  88.592  25.640  1.00 24.220          H  
ATOM  17206  HA  GLU A1070      33.281  90.817  27.111  1.00 24.380          H  
ATOM  17207 1HB  GLU A1070      32.004  88.995  25.043  1.00 34.070          H  
ATOM  17208 2HB  GLU A1070      31.186  90.400  25.717  1.00 34.070          H  
ATOM  17209 1HG  GLU A1070      33.795  90.469  24.143  1.00 34.070          H  
ATOM  17210 2HG  GLU A1070      32.207  90.826  23.478  1.00 34.070          H  
ATOM  17211  N   LYS A1071      32.103  87.828  27.885  1.00 19.950          N  
ATOM  17212  CA  LYS A1071      31.393  87.103  28.931  1.00 19.770          C  
ATOM  17213  C   LYS A1071      31.991  87.411  30.303  1.00 19.250          C  
ATOM  17214  O   LYS A1071      31.255  87.712  31.241  1.00 19.190          O  
ATOM  17215  CB  LYS A1071      31.418  85.593  28.693  1.00 27.750          C  
ATOM  17216  CG  LYS A1071      30.646  84.769  29.747  1.00 27.750          C  
ATOM  17217  CD  LYS A1071      30.671  83.273  29.418  1.00 27.750          C  
ATOM  17218  CE  LYS A1071      29.952  82.457  30.490  1.00 27.750          C  
ATOM  17219  NZ  LYS A1071      29.984  80.992  30.196  1.00 27.750          N  
ATOM  17220  H   LYS A1071      32.524  87.308  27.109  1.00 23.940          H  
ATOM  17221  HA  LYS A1071      30.356  87.434  28.935  1.00 23.720          H  
ATOM  17222 1HB  LYS A1071      31.012  85.374  27.706  1.00 33.300          H  
ATOM  17223 2HB  LYS A1071      32.446  85.245  28.702  1.00 33.300          H  
ATOM  17224 1HG  LYS A1071      31.098  84.918  30.735  1.00 33.300          H  
ATOM  17225 2HG  LYS A1071      29.612  85.112  29.790  1.00 33.300          H  
ATOM  17226 1HD  LYS A1071      30.193  83.101  28.452  1.00 33.300          H  
ATOM  17227 2HD  LYS A1071      31.707  82.940  29.356  1.00 33.300          H  
ATOM  17228 1HE  LYS A1071      30.433  82.636  31.455  1.00 33.300          H  
ATOM  17229 2HE  LYS A1071      28.914  82.783  30.549  1.00 33.300          H  
ATOM  17230 1HZ  LYS A1071      29.500  80.494  30.931  1.00 33.300          H  
ATOM  17231 2HZ  LYS A1071      29.530  80.810  29.311  1.00 33.300          H  
ATOM  17232 3HZ  LYS A1071      30.943  80.678  30.154  1.00 33.300          H  
ATOM  17233  N   LEU A1072      33.324  87.382  30.427  1.00 18.990          N  
ATOM  17234  CA  LEU A1072      33.904  87.664  31.738  1.00 18.630          C  
ATOM  17235  C   LEU A1072      33.538  89.066  32.206  1.00 18.590          C  
ATOM  17236  O   LEU A1072      33.240  89.285  33.390  1.00 18.430          O  
ATOM  17237  CB  LEU A1072      35.432  87.560  31.688  1.00 26.230          C  
ATOM  17238  CG  LEU A1072      36.042  86.166  31.498  1.00 26.230          C  
ATOM  17239  CD1 LEU A1072      37.517  86.334  31.283  1.00 26.230          C  
ATOM  17240  CD2 LEU A1072      35.784  85.291  32.726  1.00 26.230          C  
ATOM  17241  H   LEU A1072      33.904  87.095  29.631  1.00 22.790          H  
ATOM  17242  HA  LEU A1072      33.500  86.956  32.455  1.00 22.360          H  
ATOM  17243 1HB  LEU A1072      35.781  88.179  30.856  1.00 31.470          H  
ATOM  17244 2HB  LEU A1072      35.832  87.975  32.610  1.00 31.470          H  
ATOM  17245  HG  LEU A1072      35.612  85.691  30.616  1.00 31.470          H  
ATOM  17246 1HD1 LEU A1072      37.970  85.358  31.140  1.00 31.470          H  
ATOM  17247 2HD1 LEU A1072      37.689  86.951  30.404  1.00 31.470          H  
ATOM  17248 3HD1 LEU A1072      37.943  86.810  32.156  1.00 31.470          H  
ATOM  17249 1HD2 LEU A1072      36.240  84.314  32.570  1.00 31.470          H  
ATOM  17250 2HD2 LEU A1072      36.221  85.757  33.609  1.00 31.470          H  
ATOM  17251 3HD2 LEU A1072      34.714  85.154  32.887  1.00 31.470          H  
ATOM  17252  N   LYS A1073      33.557  90.033  31.289  1.00 18.880          N  
ATOM  17253  CA  LYS A1073      33.168  91.371  31.685  1.00 19.040          C  
ATOM  17254  C   LYS A1073      31.709  91.363  32.139  1.00 19.180          C  
ATOM  17255  O   LYS A1073      31.380  91.928  33.186  1.00 19.180          O  
ATOM  17256  CB  LYS A1073      33.390  92.363  30.546  1.00 26.590          C  
ATOM  17257  CG  LYS A1073      34.866  92.682  30.253  1.00 26.590          C  
ATOM  17258  CD  LYS A1073      35.011  93.843  29.253  1.00 26.590          C  
ATOM  17259  CE  LYS A1073      34.671  93.398  27.836  1.00 26.590          C  
ATOM  17260  NZ  LYS A1073      34.910  94.462  26.812  1.00 26.590          N  
ATOM  17261  H   LYS A1073      33.870  89.828  30.332  1.00 22.660          H  
ATOM  17262  HA  LYS A1073      33.780  91.676  32.532  1.00 22.850          H  
ATOM  17263 1HB  LYS A1073      32.932  91.960  29.645  1.00 31.910          H  
ATOM  17264 2HB  LYS A1073      32.894  93.291  30.775  1.00 31.910          H  
ATOM  17265 1HG  LYS A1073      35.366  92.948  31.185  1.00 31.910          H  
ATOM  17266 2HG  LYS A1073      35.352  91.792  29.847  1.00 31.910          H  
ATOM  17267 1HD  LYS A1073      34.345  94.657  29.537  1.00 31.910          H  
ATOM  17268 2HD  LYS A1073      36.033  94.211  29.269  1.00 31.910          H  
ATOM  17269 1HE  LYS A1073      35.279  92.526  27.585  1.00 31.910          H  
ATOM  17270 2HE  LYS A1073      33.621  93.121  27.786  1.00 31.910          H  
ATOM  17271 1HZ  LYS A1073      34.649  94.048  25.899  1.00 31.910          H  
ATOM  17272 2HZ  LYS A1073      34.331  95.263  27.001  1.00 31.910          H  
ATOM  17273 3HZ  LYS A1073      35.873  94.741  26.792  1.00 31.910          H  
ATOM  17274  N   ALA A1074      30.844  90.640  31.411  1.00 19.400          N  
ATOM  17275  CA  ALA A1074      29.425  90.559  31.735  1.00 19.700          C  
ATOM  17276  C   ALA A1074      29.188  90.026  33.132  1.00 19.470          C  
ATOM  17277  O   ALA A1074      28.258  90.461  33.825  1.00 19.680          O  
ATOM  17278  CB  ALA A1074      28.700  89.652  30.779  1.00 27.460          C  
ATOM  17279  H   ALA A1074      31.168  90.208  30.540  1.00 23.280          H  
ATOM  17280  HA  ALA A1074      29.008  91.558  31.647  1.00 23.640          H  
ATOM  17281 1HB  ALA A1074      27.679  89.673  31.055  1.00 32.950          H  
ATOM  17282 2HB  ALA A1074      28.830  90.011  29.772  1.00 32.950          H  
ATOM  17283 3HB  ALA A1074      29.078  88.648  30.851  1.00 32.950          H  
ATOM  17284  N   GLU A1075      30.019  89.066  33.556  1.00 19.140          N  
ATOM  17285  CA  GLU A1075      29.909  88.471  34.886  1.00 19.020          C  
ATOM  17286  C   GLU A1075      30.129  89.513  35.983  1.00 18.800          C  
ATOM  17287  O   GLU A1075      29.498  89.445  37.040  1.00 18.750          O  
ATOM  17288  CB  GLU A1075      30.888  87.299  35.054  1.00 26.680          C  
ATOM  17289  CG  GLU A1075      30.528  86.047  34.240  1.00 26.680          C  
ATOM  17290  CD  GLU A1075      31.537  84.929  34.375  1.00 26.680          C  
ATOM  17291  OE1 GLU A1075      32.581  85.156  34.937  1.00 26.680          O  
ATOM  17292  OE2 GLU A1075      31.251  83.844  33.920  1.00 26.680          O  
ATOM  17293  H   GLU A1075      30.726  88.717  32.896  1.00 22.970          H  
ATOM  17294  HA  GLU A1075      28.901  88.077  34.997  1.00 22.820          H  
ATOM  17295 1HB  GLU A1075      31.884  87.613  34.751  1.00 32.010          H  
ATOM  17296 2HB  GLU A1075      30.941  87.018  36.104  1.00 32.010          H  
ATOM  17297 1HG  GLU A1075      29.557  85.685  34.572  1.00 32.010          H  
ATOM  17298 2HG  GLU A1075      30.439  86.323  33.195  1.00 32.010          H  
ATOM  17299  N   LYS A1076      31.043  90.463  35.751  1.00 18.780          N  
ATOM  17300  CA  LYS A1076      31.282  91.529  36.732  1.00 18.730          C  
ATOM  17301  C   LYS A1076      30.247  92.663  36.610  1.00 18.360          C  
ATOM  17302  O   LYS A1076      29.822  93.243  37.612  1.00 18.420          O  
ATOM  17303  CB  LYS A1076      32.689  92.111  36.591  1.00 26.240          C  
ATOM  17304  CG  LYS A1076      33.822  91.184  37.033  1.00 26.240          C  
ATOM  17305  CD  LYS A1076      35.185  91.879  36.888  1.00 26.240          C  
ATOM  17306  CE  LYS A1076      36.333  91.010  37.403  1.00 26.240          C  
ATOM  17307  NZ  LYS A1076      37.653  91.694  37.258  1.00 26.240          N  
ATOM  17308  H   LYS A1076      31.573  90.416  34.868  1.00 22.540          H  
ATOM  17309  HA  LYS A1076      31.183  91.101  37.728  1.00 22.480          H  
ATOM  17310 1HB  LYS A1076      32.861  92.371  35.542  1.00 31.490          H  
ATOM  17311 2HB  LYS A1076      32.755  93.031  37.170  1.00 31.490          H  
ATOM  17312 1HG  LYS A1076      33.669  90.891  38.071  1.00 31.490          H  
ATOM  17313 2HG  LYS A1076      33.806  90.286  36.412  1.00 31.490          H  
ATOM  17314 1HD  LYS A1076      35.363  92.104  35.835  1.00 31.490          H  
ATOM  17315 2HD  LYS A1076      35.178  92.816  37.445  1.00 31.490          H  
ATOM  17316 1HE  LYS A1076      36.165  90.793  38.455  1.00 31.490          H  
ATOM  17317 2HE  LYS A1076      36.362  90.071  36.847  1.00 31.490          H  
ATOM  17318 1HZ  LYS A1076      38.391  91.098  37.626  1.00 31.490          H  
ATOM  17319 2HZ  LYS A1076      37.832  91.896  36.277  1.00 31.490          H  
ATOM  17320 3HZ  LYS A1076      37.640  92.557  37.779  1.00 31.490          H  
ATOM  17321  N   ILE A1077      29.887  92.976  35.364  1.00 18.110          N  
ATOM  17322  CA  ILE A1077      28.944  94.020  34.965  1.00 17.900          C  
ATOM  17323  C   ILE A1077      27.505  93.725  35.395  1.00 17.810          C  
ATOM  17324  O   ILE A1077      26.765  94.643  35.751  1.00 17.740          O  
ATOM  17325  CB  ILE A1077      29.022  94.297  33.449  1.00 25.140          C  
ATOM  17326  CG1 ILE A1077      30.390  94.939  33.103  1.00 25.140          C  
ATOM  17327  CG2 ILE A1077      27.873  95.189  33.013  1.00 25.140          C  
ATOM  17328  CD1 ILE A1077      30.693  94.975  31.612  1.00 25.140          C  
ATOM  17329  H   ILE A1077      30.327  92.439  34.613  1.00 21.730          H  
ATOM  17330  HA  ILE A1077      29.245  94.938  35.465  1.00 21.480          H  
ATOM  17331  HB  ILE A1077      28.963  93.369  32.920  1.00 30.170          H  
ATOM  17332 1HG1 ILE A1077      30.414  95.956  33.488  1.00 30.170          H  
ATOM  17333 2HG1 ILE A1077      31.173  94.370  33.597  1.00 30.170          H  
ATOM  17334 1HG2 ILE A1077      27.911  95.368  31.946  1.00 30.170          H  
ATOM  17335 2HG2 ILE A1077      26.959  94.702  33.239  1.00 30.170          H  
ATOM  17336 3HG2 ILE A1077      27.921  96.140  33.541  1.00 30.170          H  
ATOM  17337 1HD1 ILE A1077      31.671  95.421  31.455  1.00 30.170          H  
ATOM  17338 2HD1 ILE A1077      30.687  93.957  31.218  1.00 30.170          H  
ATOM  17339 3HD1 ILE A1077      29.954  95.558  31.080  1.00 30.170          H  
ATOM  17340  N   LEU A1078      27.109  92.449  35.300  1.00 17.930          N  
ATOM  17341  CA  LEU A1078      25.769  91.922  35.557  1.00 17.960          C  
ATOM  17342  C   LEU A1078      24.806  92.306  34.442  1.00 17.950          C  
ATOM  17343  O   LEU A1078      23.660  92.699  34.669  1.00 17.970          O  
ATOM  17344  CB  LEU A1078      25.216  92.437  36.901  1.00 25.130          C  
ATOM  17345  CG  LEU A1078      26.087  92.171  38.170  1.00 25.130          C  
ATOM  17346  CD1 LEU A1078      25.409  92.817  39.359  1.00 25.130          C  
ATOM  17347  CD2 LEU A1078      26.280  90.673  38.391  1.00 25.130          C  
ATOM  17348  H   LEU A1078      27.796  91.773  34.981  1.00 21.520          H  
ATOM  17349  HA  LEU A1078      25.830  90.835  35.579  1.00 21.550          H  
ATOM  17350 1HB  LEU A1078      25.017  93.500  36.835  1.00 30.160          H  
ATOM  17351 2HB  LEU A1078      24.261  91.945  37.069  1.00 30.160          H  
ATOM  17352  HG  LEU A1078      27.067  92.641  38.047  1.00 30.160          H  
ATOM  17353 1HD1 LEU A1078      26.016  92.662  40.249  1.00 30.160          H  
ATOM  17354 2HD1 LEU A1078      25.305  93.887  39.173  1.00 30.160          H  
ATOM  17355 3HD1 LEU A1078      24.426  92.374  39.505  1.00 30.160          H  
ATOM  17356 1HD2 LEU A1078      26.888  90.518  39.284  1.00 30.160          H  
ATOM  17357 2HD2 LEU A1078      25.313  90.191  38.524  1.00 30.160          H  
ATOM  17358 3HD2 LEU A1078      26.795  90.232  37.538  1.00 30.160          H  
ATOM  17359  N   GLN A1079      25.313  92.175  33.217  1.00 18.020          N  
ATOM  17360  CA  GLN A1079      24.551  92.395  31.978  1.00 18.120          C  
ATOM  17361  C   GLN A1079      24.746  91.302  30.933  1.00 17.570          C  
ATOM  17362  O   GLN A1079      24.898  91.610  29.754  1.00 17.400          O  
ATOM  17363  CB  GLN A1079      24.851  93.739  31.306  1.00 25.330          C  
ATOM  17364  CG  GLN A1079      24.391  94.984  32.029  1.00 25.330          C  
ATOM  17365  CD  GLN A1079      24.738  96.230  31.207  1.00 25.330          C  
ATOM  17366  OE1 GLN A1079      24.865  96.141  29.969  1.00 25.330          O  
ATOM  17367  NE2 GLN A1079      24.883  97.368  31.871  1.00 25.330          N  
ATOM  17368  H   GLN A1079      26.279  91.831  33.178  1.00 21.620          H  
ATOM  17369  HA  GLN A1079      23.494  92.399  32.242  1.00 21.740          H  
ATOM  17370 1HB  GLN A1079      25.924  93.820  31.120  1.00 30.390          H  
ATOM  17371 2HB  GLN A1079      24.373  93.759  30.346  1.00 30.390          H  
ATOM  17372 1HG  GLN A1079      23.309  94.935  32.120  1.00 30.390          H  
ATOM  17373 2HG  GLN A1079      24.826  95.056  33.016  1.00 30.390          H  
ATOM  17374 1HE2 GLN A1079      25.106  98.215  31.384  1.00 30.390          H  
ATOM  17375 2HE2 GLN A1079      24.768  97.382  32.869  1.00 30.390          H  
ATOM  17376  N   SER A1080      24.684  90.025  31.309  1.00 17.410          N  
ATOM  17377  CA  SER A1080      24.955  88.976  30.321  1.00 17.030          C  
ATOM  17378  C   SER A1080      24.039  88.959  29.104  1.00 16.200          C  
ATOM  17379  O   SER A1080      24.491  88.611  28.008  1.00 15.660          O  
ATOM  17380  CB  SER A1080      24.885  87.628  31.002  1.00 23.990          C  
ATOM  17381  OG  SER A1080      23.578  87.366  31.447  1.00 23.990          O  
ATOM  17382  H   SER A1080      24.496  89.763  32.270  1.00 20.890          H  
ATOM  17383  HA  SER A1080      25.956  89.118  29.938  1.00 20.440          H  
ATOM  17384 1HB  SER A1080      25.196  86.852  30.303  1.00 28.790          H  
ATOM  17385 2HB  SER A1080      25.576  87.609  31.845  1.00 28.790          H  
ATOM  17386  HG  SER A1080      23.604  86.489  31.845  1.00 28.790          H  
ATOM  17387  N   VAL A1081      22.797  89.421  29.231  1.00 16.190          N  
ATOM  17388  CA  VAL A1081      21.935  89.418  28.055  1.00 15.520          C  
ATOM  17389  C   VAL A1081      22.380  90.482  27.066  1.00 14.930          C  
ATOM  17390  O   VAL A1081      22.572  90.196  25.882  1.00 14.270          O  
ATOM  17391  CB  VAL A1081      20.461  89.638  28.441  1.00 22.000          C  
ATOM  17392  CG1 VAL A1081      19.598  89.809  27.175  1.00 22.000          C  
ATOM  17393  CG2 VAL A1081      19.983  88.438  29.254  1.00 22.000          C  
ATOM  17394  H   VAL A1081      22.460  89.703  30.141  1.00 19.430          H  
ATOM  17395  HA  VAL A1081      22.019  88.445  27.572  1.00 18.620          H  
ATOM  17396  HB  VAL A1081      20.371  90.543  29.036  1.00 26.400          H  
ATOM  17397 1HG1 VAL A1081      18.560  89.960  27.463  1.00 26.400          H  
ATOM  17398 2HG1 VAL A1081      19.930  90.669  26.600  1.00 26.400          H  
ATOM  17399 3HG1 VAL A1081      19.676  88.914  26.557  1.00 26.400          H  
ATOM  17400 1HG2 VAL A1081      18.941  88.581  29.541  1.00 26.400          H  
ATOM  17401 2HG2 VAL A1081      20.072  87.534  28.651  1.00 26.400          H  
ATOM  17402 3HG2 VAL A1081      20.593  88.331  30.150  1.00 26.400          H  
ATOM  17403  N   LEU A1082      22.553  91.707  27.545  1.00 15.280          N  
ATOM  17404  CA  LEU A1082      22.968  92.775  26.662  1.00 14.940          C  
ATOM  17405  C   LEU A1082      24.356  92.525  26.107  1.00 14.570          C  
ATOM  17406  O   LEU A1082      24.616  92.819  24.937  1.00 14.040          O  
ATOM  17407  CB  LEU A1082      22.944  94.112  27.394  1.00 21.050          C  
ATOM  17408  CG  LEU A1082      21.559  94.665  27.800  1.00 21.050          C  
ATOM  17409  CD1 LEU A1082      21.779  95.877  28.683  1.00 21.050          C  
ATOM  17410  CD2 LEU A1082      20.745  95.041  26.553  1.00 21.050          C  
ATOM  17411  H   LEU A1082      22.383  91.883  28.522  1.00 18.340          H  
ATOM  17412  HA  LEU A1082      22.288  92.805  25.823  1.00 17.930          H  
ATOM  17413 1HB  LEU A1082      23.547  94.024  28.285  1.00 25.260          H  
ATOM  17414 2HB  LEU A1082      23.413  94.850  26.756  1.00 25.260          H  
ATOM  17415  HG  LEU A1082      21.015  93.917  28.373  1.00 25.260          H  
ATOM  17416 1HD1 LEU A1082      20.819  96.283  28.995  1.00 25.260          H  
ATOM  17417 2HD1 LEU A1082      22.344  95.584  29.560  1.00 25.260          H  
ATOM  17418 3HD1 LEU A1082      22.330  96.636  28.135  1.00 25.260          H  
ATOM  17419 1HD2 LEU A1082      19.780  95.445  26.864  1.00 25.260          H  
ATOM  17420 2HD2 LEU A1082      21.284  95.797  25.981  1.00 25.260          H  
ATOM  17421 3HD2 LEU A1082      20.573  94.176  25.928  1.00 25.260          H  
ATOM  17422  N   ASP A1083      25.262  91.981  26.921  1.00 14.960          N  
ATOM  17423  CA  ASP A1083      26.595  91.744  26.417  1.00 14.810          C  
ATOM  17424  C   ASP A1083      26.588  90.686  25.336  1.00 14.220          C  
ATOM  17425  O   ASP A1083      27.343  90.801  24.390  1.00 13.970          O  
ATOM  17426  CB  ASP A1083      27.564  91.385  27.527  1.00 20.790          C  
ATOM  17427  CG  ASP A1083      27.932  92.589  28.417  1.00 20.790          C  
ATOM  17428  OD1 ASP A1083      27.667  93.724  28.073  1.00 20.790          O  
ATOM  17429  OD2 ASP A1083      28.503  92.354  29.421  1.00 20.790          O  
ATOM  17430  H   ASP A1083      25.041  91.760  27.896  1.00 17.950          H  
ATOM  17431  HA  ASP A1083      26.955  92.666  25.966  1.00 17.770          H  
ATOM  17432 1HB  ASP A1083      27.106  90.619  28.154  1.00 24.950          H  
ATOM  17433 2HB  ASP A1083      28.479  90.964  27.101  1.00 24.950          H  
ATOM  17434  N   ALA A1084      25.760  89.644  25.452  1.00 14.140          N  
ATOM  17435  CA  ALA A1084      25.677  88.657  24.378  1.00 13.750          C  
ATOM  17436  C   ALA A1084      25.138  89.291  23.085  1.00 13.000          C  
ATOM  17437  O   ALA A1084      25.634  89.014  21.981  1.00 12.620          O  
ATOM  17438  CB  ALA A1084      24.774  87.514  24.798  1.00 19.410          C  
ATOM  17439  H   ALA A1084      25.212  89.514  26.307  1.00 16.970          H  
ATOM  17440  HA  ALA A1084      26.680  88.279  24.183  1.00 16.500          H  
ATOM  17441 1HB  ALA A1084      24.725  86.772  24.005  1.00 23.290          H  
ATOM  17442 2HB  ALA A1084      25.169  87.061  25.708  1.00 23.290          H  
ATOM  17443 3HB  ALA A1084      23.774  87.906  24.997  1.00 23.290          H  
ATOM  17444  N   LEU A1085      24.124  90.151  23.242  1.00 12.920          N  
ATOM  17445  CA  LEU A1085      23.475  90.810  22.123  1.00 12.340          C  
ATOM  17446  C   LEU A1085      24.351  91.798  21.386  1.00 12.030          C  
ATOM  17447  O   LEU A1085      24.279  91.885  20.155  1.00 11.590          O  
ATOM  17448  CB  LEU A1085      22.216  91.535  22.604  1.00 17.510          C  
ATOM  17449  CG  LEU A1085      21.033  90.652  23.075  1.00 17.510          C  
ATOM  17450  CD1 LEU A1085      19.997  91.548  23.730  1.00 17.510          C  
ATOM  17451  CD2 LEU A1085      20.414  89.902  21.896  1.00 17.510          C  
ATOM  17452  H   LEU A1085      23.748  90.303  24.186  1.00 15.500          H  
ATOM  17453  HA  LEU A1085      23.198  90.049  21.415  1.00 14.810          H  
ATOM  17454 1HB  LEU A1085      22.497  92.171  23.438  1.00 21.010          H  
ATOM  17455 2HB  LEU A1085      21.854  92.172  21.798  1.00 21.010          H  
ATOM  17456  HG  LEU A1085      21.382  89.932  23.805  1.00 21.010          H  
ATOM  17457 1HD1 LEU A1085      19.169  90.940  24.081  1.00 21.010          H  
ATOM  17458 2HD1 LEU A1085      20.447  92.061  24.572  1.00 21.010          H  
ATOM  17459 3HD1 LEU A1085      19.632  92.280  23.013  1.00 21.010          H  
ATOM  17460 1HD2 LEU A1085      19.581  89.302  22.261  1.00 21.010          H  
ATOM  17461 2HD2 LEU A1085      20.048  90.616  21.158  1.00 21.010          H  
ATOM  17462 3HD2 LEU A1085      21.133  89.249  21.434  1.00 21.010          H  
ATOM  17463  N   ARG A1086      25.190  92.559  22.088  1.00 12.410          N  
ATOM  17464  CA  ARG A1086      25.947  93.543  21.338  1.00 12.380          C  
ATOM  17465  C   ARG A1086      26.809  92.905  20.213  1.00 11.890          C  
ATOM  17466  O   ARG A1086      26.725  93.417  19.096  1.00 11.540          O  
ATOM  17467  CB  ARG A1086      26.741  94.465  22.274  1.00 17.340          C  
ATOM  17468  CG  ARG A1086      25.876  95.430  23.106  1.00 17.340          C  
ATOM  17469  CD  ARG A1086      26.697  96.392  23.889  1.00 17.340          C  
ATOM  17470  NE  ARG A1086      25.910  97.038  24.967  1.00 17.340          N  
ATOM  17471  CZ  ARG A1086      25.866  96.595  26.261  1.00 17.340          C  
ATOM  17472  NH1 ARG A1086      26.568  95.526  26.590  1.00 17.340          N  
ATOM  17473  NH2 ARG A1086      25.129  97.237  27.171  1.00 17.340          N  
ATOM  17474  H   ARG A1086      25.211  92.507  23.113  1.00 14.890          H  
ATOM  17475  HA  ARG A1086      25.224  94.196  20.851  1.00 14.860          H  
ATOM  17476 1HB  ARG A1086      27.247  93.905  23.030  1.00 20.810          H  
ATOM  17477 2HB  ARG A1086      27.481  95.036  21.718  1.00 20.810          H  
ATOM  17478 1HG  ARG A1086      25.229  95.997  22.444  1.00 20.810          H  
ATOM  17479 2HG  ARG A1086      25.265  94.872  23.800  1.00 20.810          H  
ATOM  17480 1HD  ARG A1086      27.559  95.892  24.319  1.00 20.810          H  
ATOM  17481 2HD  ARG A1086      27.044  97.175  23.216  1.00 20.810          H  
ATOM  17482  HE  ARG A1086      25.370  97.859  24.727  1.00 20.810          H  
ATOM  17483 1HH1 ARG A1086      27.124  95.051  25.910  1.00 20.810          H  
ATOM  17484 2HH1 ARG A1086      26.594  95.132  27.543  1.00 20.810          H  
ATOM  17485 1HH2 ARG A1086      24.597  98.051  26.906  1.00 20.810          H  
ATOM  17486 2HH2 ARG A1086      25.097  96.901  28.150  1.00 20.810          H  
ATOM  17487  N   PRO A1087      27.675  91.867  20.438  1.00 12.010          N  
ATOM  17488  CA  PRO A1087      28.393  91.130  19.404  1.00 11.790          C  
ATOM  17489  C   PRO A1087      27.468  90.543  18.353  1.00 11.160          C  
ATOM  17490  O   PRO A1087      27.816  90.564  17.168  1.00 11.050          O  
ATOM  17491  CB  PRO A1087      29.058  90.003  20.203  1.00 17.680          C  
ATOM  17492  CG  PRO A1087      29.255  90.595  21.536  1.00 17.680          C  
ATOM  17493  CD  PRO A1087      28.011  91.420  21.757  1.00 17.680          C  
ATOM  17494  HA  PRO A1087      29.142  91.776  18.952  1.00 14.150          H  
ATOM  17495 1HB  PRO A1087      28.409  89.114  20.220  1.00 21.220          H  
ATOM  17496 2HB  PRO A1087      30.003  89.709  19.716  1.00 21.220          H  
ATOM  17497 1HG  PRO A1087      29.347  89.800  22.298  1.00 21.220          H  
ATOM  17498 2HG  PRO A1087      30.179  91.185  21.579  1.00 21.220          H  
ATOM  17499 1HD  PRO A1087      27.231  90.795  22.102  1.00 21.220          H  
ATOM  17500 2HD  PRO A1087      28.260  92.193  22.435  1.00 21.220          H  
ATOM  17501  N   LEU A1088      26.291  90.042  18.746  1.00 10.940          N  
ATOM  17502  CA  LEU A1088      25.376  89.493  17.754  1.00 10.570          C  
ATOM  17503  C   LEU A1088      24.949  90.568  16.770  1.00 10.200          C  
ATOM  17504  O   LEU A1088      24.907  90.339  15.558  1.00  9.960          O  
ATOM  17505  CB  LEU A1088      24.164  88.842  18.433  1.00 14.950          C  
ATOM  17506  CG  LEU A1088      24.444  87.523  19.238  1.00 14.950          C  
ATOM  17507  CD1 LEU A1088      23.206  87.144  20.065  1.00 14.950          C  
ATOM  17508  CD2 LEU A1088      24.790  86.380  18.275  1.00 14.950          C  
ATOM  17509  H   LEU A1088      26.044  89.970  19.748  1.00 13.130          H  
ATOM  17510  HA  LEU A1088      25.917  88.740  17.181  1.00 12.680          H  
ATOM  17511 1HB  LEU A1088      23.735  89.563  19.117  1.00 17.940          H  
ATOM  17512 2HB  LEU A1088      23.421  88.618  17.670  1.00 17.940          H  
ATOM  17513  HG  LEU A1088      25.278  87.682  19.921  1.00 17.940          H  
ATOM  17514 1HD1 LEU A1088      23.409  86.234  20.626  1.00 17.940          H  
ATOM  17515 2HD1 LEU A1088      22.973  87.931  20.754  1.00 17.940          H  
ATOM  17516 3HD1 LEU A1088      22.357  86.979  19.405  1.00 17.940          H  
ATOM  17517 1HD2 LEU A1088      24.978  85.474  18.850  1.00 17.940          H  
ATOM  17518 2HD2 LEU A1088      23.953  86.210  17.596  1.00 17.940          H  
ATOM  17519 3HD2 LEU A1088      25.674  86.617  17.698  1.00 17.940          H  
ATOM  17520  N   THR A1089      24.661  91.760  17.305  1.00 10.310          N  
ATOM  17521  CA  THR A1089      24.279  92.884  16.464  1.00 10.220          C  
ATOM  17522  C   THR A1089      25.464  93.283  15.594  1.00 10.160          C  
ATOM  17523  O   THR A1089      25.326  93.419  14.375  1.00 10.310          O  
ATOM  17524  CB  THR A1089      23.814  94.093  17.307  1.00 14.340          C  
ATOM  17525  OG1 THR A1089      22.652  93.726  18.066  1.00 14.340          O  
ATOM  17526  CG2 THR A1089      23.464  95.263  16.378  1.00 14.340          C  
ATOM  17527  H   THR A1089      24.677  91.854  18.320  1.00 12.370          H  
ATOM  17528  HA  THR A1089      23.461  92.582  15.822  1.00 12.260          H  
ATOM  17529  HB  THR A1089      24.606  94.393  17.991  1.00 17.210          H  
ATOM  17530  HG1 THR A1089      22.910  93.076  18.738  1.00 17.210          H  
ATOM  17531 1HG2 THR A1089      23.130  96.109  16.973  1.00 17.210          H  
ATOM  17532 2HG2 THR A1089      24.339  95.563  15.801  1.00 17.210          H  
ATOM  17533 3HG2 THR A1089      22.672  94.964  15.696  1.00 17.210          H  
ATOM  17534  N   LYS A1090      26.653  93.397  16.188  1.00 10.110          N  
ATOM  17535  CA  LYS A1090      27.826  93.794  15.415  1.00 10.290          C  
ATOM  17536  C   LYS A1090      28.043  92.859  14.232  1.00  9.760          C  
ATOM  17537  O   LYS A1090      28.420  93.310  13.152  1.00  9.750          O  
ATOM  17538  CB  LYS A1090      29.083  93.811  16.285  1.00 14.330          C  
ATOM  17539  CG  LYS A1090      29.148  94.944  17.299  1.00 14.330          C  
ATOM  17540  CD  LYS A1090      30.404  94.851  18.162  1.00 14.330          C  
ATOM  17541  CE  LYS A1090      30.442  95.958  19.207  1.00 14.330          C  
ATOM  17542  NZ  LYS A1090      31.650  95.861  20.087  1.00 14.330          N  
ATOM  17543  H   LYS A1090      26.710  93.270  17.203  1.00 12.130          H  
ATOM  17544  HA  LYS A1090      27.653  94.798  15.020  1.00 12.350          H  
ATOM  17545 1HB  LYS A1090      29.151  92.873  16.825  1.00 17.200          H  
ATOM  17546 2HB  LYS A1090      29.960  93.881  15.646  1.00 17.200          H  
ATOM  17547 1HG  LYS A1090      29.159  95.893  16.761  1.00 17.200          H  
ATOM  17548 2HG  LYS A1090      28.271  94.926  17.930  1.00 17.200          H  
ATOM  17549 1HD  LYS A1090      30.424  93.886  18.670  1.00 17.200          H  
ATOM  17550 2HD  LYS A1090      31.287  94.928  17.529  1.00 17.200          H  
ATOM  17551 1HE  LYS A1090      30.449  96.922  18.702  1.00 17.200          H  
ATOM  17552 2HE  LYS A1090      29.546  95.890  19.827  1.00 17.200          H  
ATOM  17553 1HZ  LYS A1090      31.635  96.613  20.763  1.00 17.200          H  
ATOM  17554 2HZ  LYS A1090      31.651  94.974  20.574  1.00 17.200          H  
ATOM  17555 3HZ  LYS A1090      32.487  95.935  19.524  1.00 17.200          H  
ATOM  17556  N   LYS A1091      27.827  91.554  14.436  1.00  9.510          N  
ATOM  17557  CA  LYS A1091      27.960  90.597  13.351  1.00  9.190          C  
ATOM  17558  C   LYS A1091      26.841  90.773  12.322  1.00  8.860          C  
ATOM  17559  O   LYS A1091      27.106  90.809  11.126  1.00  8.770          O  
ATOM  17560  CB  LYS A1091      27.944  89.167  13.895  1.00 12.990          C  
ATOM  17561  CG  LYS A1091      29.192  88.766  14.684  1.00 12.990          C  
ATOM  17562  CD  LYS A1091      29.059  87.349  15.250  1.00 12.990          C  
ATOM  17563  CE  LYS A1091      30.278  86.956  16.087  1.00 12.990          C  
ATOM  17564  NZ  LYS A1091      30.131  85.594  16.692  1.00 12.990          N  
ATOM  17565  H   LYS A1091      27.601  91.233  15.381  1.00 11.410          H  
ATOM  17566  HA  LYS A1091      28.909  90.775  12.849  1.00 11.030          H  
ATOM  17567 1HB  LYS A1091      27.081  89.047  14.554  1.00 15.590          H  
ATOM  17568 2HB  LYS A1091      27.827  88.468  13.073  1.00 15.590          H  
ATOM  17569 1HG  LYS A1091      30.059  88.805  14.025  1.00 15.590          H  
ATOM  17570 2HG  LYS A1091      29.350  89.469  15.496  1.00 15.590          H  
ATOM  17571 1HD  LYS A1091      28.170  87.296  15.883  1.00 15.590          H  
ATOM  17572 2HD  LYS A1091      28.947  86.636  14.434  1.00 15.590          H  
ATOM  17573 1HE  LYS A1091      31.167  86.968  15.458  1.00 15.590          H  
ATOM  17574 2HE  LYS A1091      30.405  87.682  16.892  1.00 15.590          H  
ATOM  17575 1HZ  LYS A1091      30.959  85.363  17.263  1.00 15.590          H  
ATOM  17576 2HZ  LYS A1091      29.330  85.563  17.299  1.00 15.590          H  
ATOM  17577 3HZ  LYS A1091      30.028  84.900  15.974  1.00 15.590          H  
ATOM  17578  N   LYS A1092      25.587  90.930  12.770  1.00  8.880          N  
ATOM  17579  CA  LYS A1092      24.446  91.093  11.862  1.00  8.820          C  
ATOM  17580  C   LYS A1092      24.643  92.273  10.924  1.00  8.600          C  
ATOM  17581  O   LYS A1092      24.352  92.195   9.732  1.00  8.380          O  
ATOM  17582  CB  LYS A1092      23.141  91.254  12.653  1.00 12.370          C  
ATOM  17583  CG  LYS A1092      21.860  91.361  11.797  1.00 12.370          C  
ATOM  17584  CD  LYS A1092      20.600  91.430  12.689  1.00 12.370          C  
ATOM  17585  CE  LYS A1092      19.309  91.581  11.859  1.00 12.370          C  
ATOM  17586  NZ  LYS A1092      18.078  91.634  12.733  1.00 12.370          N  
ATOM  17587  H   LYS A1092      25.407  90.879  13.776  1.00 10.660          H  
ATOM  17588  HA  LYS A1092      24.360  90.204  11.252  1.00 10.580          H  
ATOM  17589 1HB  LYS A1092      23.031  90.409  13.334  1.00 14.850          H  
ATOM  17590 2HB  LYS A1092      23.208  92.154  13.265  1.00 14.850          H  
ATOM  17591 1HG  LYS A1092      21.909  92.262  11.183  1.00 14.850          H  
ATOM  17592 2HG  LYS A1092      21.795  90.495  11.133  1.00 14.850          H  
ATOM  17593 1HD  LYS A1092      20.531  90.524  13.295  1.00 14.850          H  
ATOM  17594 2HD  LYS A1092      20.688  92.286  13.359  1.00 14.850          H  
ATOM  17595 1HE  LYS A1092      19.368  92.502  11.280  1.00 14.850          H  
ATOM  17596 2HE  LYS A1092      19.219  90.738  11.173  1.00 14.850          H  
ATOM  17597 1HZ  LYS A1092      17.215  91.747  12.170  1.00 14.850          H  
ATOM  17598 2HZ  LYS A1092      17.984  90.790  13.272  1.00 14.850          H  
ATOM  17599 3HZ  LYS A1092      18.129  92.411  13.365  1.00 14.850          H  
ATOM  17600  N   GLU A1093      25.180  93.362  11.453  1.00  8.920          N  
ATOM  17601  CA  GLU A1093      25.429  94.580  10.693  1.00  9.040          C  
ATOM  17602  C   GLU A1093      26.442  94.390   9.555  1.00  8.420          C  
ATOM  17603  O   GLU A1093      26.540  95.239   8.664  1.00  8.580          O  
ATOM  17604  CB  GLU A1093      25.881  95.710  11.626  1.00 12.610          C  
ATOM  17605  CG  GLU A1093      24.781  96.253  12.557  1.00 12.610          C  
ATOM  17606  CD  GLU A1093      25.278  97.320  13.502  1.00 12.610          C  
ATOM  17607  OE1 GLU A1093      26.457  97.591  13.502  1.00 12.610          O  
ATOM  17608  OE2 GLU A1093      24.477  97.859  14.229  1.00 12.610          O  
ATOM  17609  H   GLU A1093      25.381  93.354  12.460  1.00 10.700          H  
ATOM  17610  HA  GLU A1093      24.486  94.885  10.244  1.00 10.850          H  
ATOM  17611 1HB  GLU A1093      26.694  95.342  12.257  1.00 15.130          H  
ATOM  17612 2HB  GLU A1093      26.271  96.538  11.037  1.00 15.130          H  
ATOM  17613 1HG  GLU A1093      23.988  96.674  11.943  1.00 15.130          H  
ATOM  17614 2HG  GLU A1093      24.358  95.431  13.126  1.00 15.130          H  
ATOM  17615  N   LYS A1094      27.247  93.324   9.615  1.00  7.910          N  
ATOM  17616  CA  LYS A1094      28.269  93.056   8.624  1.00  7.580          C  
ATOM  17617  C   LYS A1094      27.825  92.085   7.520  1.00  6.740          C  
ATOM  17618  O   LYS A1094      28.638  91.728   6.666  1.00  6.800          O  
ATOM  17619  CB  LYS A1094      29.538  92.553   9.312  1.00 10.740          C  
ATOM  17620  CG  LYS A1094      30.174  93.604  10.223  1.00 10.740          C  
ATOM  17621  CD  LYS A1094      31.461  93.116  10.876  1.00 10.740          C  
ATOM  17622  CE  LYS A1094      32.019  94.179  11.825  1.00 10.740          C  
ATOM  17623  NZ  LYS A1094      33.330  93.782  12.439  1.00 10.740          N  
ATOM  17624  H   LYS A1094      27.108  92.622  10.344  1.00  9.490          H  
ATOM  17625  HA  LYS A1094      28.517  93.998   8.139  1.00  9.100          H  
ATOM  17626 1HB  LYS A1094      29.296  91.679   9.919  1.00 12.890          H  
ATOM  17627 2HB  LYS A1094      30.273  92.252   8.565  1.00 12.890          H  
ATOM  17628 1HG  LYS A1094      30.393  94.493   9.634  1.00 12.890          H  
ATOM  17629 2HG  LYS A1094      29.463  93.880  10.993  1.00 12.890          H  
ATOM  17630 1HD  LYS A1094      31.250  92.209  11.443  1.00 12.890          H  
ATOM  17631 2HD  LYS A1094      32.195  92.887  10.114  1.00 12.890          H  
ATOM  17632 1HE  LYS A1094      32.152  95.115  11.284  1.00 12.890          H  
ATOM  17633 2HE  LYS A1094      31.291  94.331  12.624  1.00 12.890          H  
ATOM  17634 1HZ  LYS A1094      33.634  94.510  13.063  1.00 12.890          H  
ATOM  17635 2HZ  LYS A1094      33.226  92.923  12.954  1.00 12.890          H  
ATOM  17636 3HZ  LYS A1094      34.056  93.660  11.695  1.00 12.890          H  
ATOM  17637  N   TYR A1095      26.556  91.651   7.515  1.00  6.240          N  
ATOM  17638  CA  TYR A1095      26.093  90.751   6.456  1.00  5.670          C  
ATOM  17639  C   TYR A1095      24.629  90.925   6.083  1.00  5.390          C  
ATOM  17640  O   TYR A1095      23.819  91.416   6.856  1.00  5.470          O  
ATOM  17641  CB  TYR A1095      26.356  89.276   6.795  1.00  8.170          C  
ATOM  17642  CG  TYR A1095      25.687  88.727   8.072  1.00  8.170          C  
ATOM  17643  CD1 TYR A1095      24.349  88.326   8.095  1.00  8.170          C  
ATOM  17644  CD2 TYR A1095      26.459  88.546   9.204  1.00  8.170          C  
ATOM  17645  CE1 TYR A1095      23.800  87.785   9.228  1.00  8.170          C  
ATOM  17646  CE2 TYR A1095      25.908  87.988  10.338  1.00  8.170          C  
ATOM  17647  CZ  TYR A1095      24.585  87.611  10.354  1.00  8.170          C  
ATOM  17648  OH  TYR A1095      24.044  87.046  11.487  1.00  8.170          O  
ATOM  17649  H   TYR A1095      25.903  91.948   8.252  1.00  7.490          H  
ATOM  17650  HA  TYR A1095      26.660  90.978   5.563  1.00  6.800          H  
ATOM  17651 1HB  TYR A1095      26.037  88.660   5.959  1.00  9.800          H  
ATOM  17652 2HB  TYR A1095      27.430  89.131   6.893  1.00  9.800          H  
ATOM  17653  HD1 TYR A1095      23.726  88.444   7.231  1.00  9.800          H  
ATOM  17654  HD2 TYR A1095      27.509  88.839   9.200  1.00  9.800          H  
ATOM  17655  HE1 TYR A1095      22.753  87.485   9.235  1.00  9.800          H  
ATOM  17656  HE2 TYR A1095      26.522  87.844  11.223  1.00  9.800          H  
ATOM  17657  HH  TYR A1095      23.091  86.973  11.387  1.00  9.800          H  
ATOM  17658  N   LYS A1096      24.284  90.473   4.875  1.00  5.270          N  
ATOM  17659  CA  LYS A1096      22.909  90.530   4.382  1.00  5.250          C  
ATOM  17660  C   LYS A1096      22.333  89.139   4.189  1.00  4.580          C  
ATOM  17661  O   LYS A1096      21.273  88.951   3.593  1.00  4.610          O  
ATOM  17662  CB  LYS A1096      22.866  91.310   3.081  1.00  7.360          C  
ATOM  17663  CG  LYS A1096      23.406  92.733   3.194  1.00  7.360          C  
ATOM  17664  CD  LYS A1096      22.593  93.564   4.143  1.00  7.360          C  
ATOM  17665  CE  LYS A1096      22.966  95.001   4.091  1.00  7.360          C  
ATOM  17666  NZ  LYS A1096      22.231  95.763   5.099  1.00  7.360          N  
ATOM  17667  H   LYS A1096      25.003  90.096   4.270  1.00  6.320          H  
ATOM  17668  HA  LYS A1096      22.289  91.026   5.126  1.00  6.300          H  
ATOM  17669 1HB  LYS A1096      23.444  90.785   2.321  1.00  8.830          H  
ATOM  17670 2HB  LYS A1096      21.835  91.370   2.727  1.00  8.830          H  
ATOM  17671 1HG  LYS A1096      24.439  92.706   3.537  1.00  8.830          H  
ATOM  17672 2HG  LYS A1096      23.388  93.192   2.242  1.00  8.830          H  
ATOM  17673 1HD  LYS A1096      21.545  93.476   3.893  1.00  8.830          H  
ATOM  17674 2HD  LYS A1096      22.738  93.229   5.168  1.00  8.830          H  
ATOM  17675 1HE  LYS A1096      24.037  95.135   4.243  1.00  8.830          H  
ATOM  17676 2HE  LYS A1096      22.697  95.382   3.113  1.00  8.830          H  
ATOM  17677 1HZ  LYS A1096      22.464  96.761   5.000  1.00  8.830          H  
ATOM  17678 2HZ  LYS A1096      21.246  95.630   4.936  1.00  8.830          H  
ATOM  17679 3HZ  LYS A1096      22.468  95.440   6.028  1.00  8.830          H  
ATOM  17680  N   ASN A1097      23.032  88.166   4.738  1.00  4.250          N  
ATOM  17681  CA  ASN A1097      22.763  86.737   4.599  1.00  3.880          C  
ATOM  17682  C   ASN A1097      21.414  86.284   5.183  1.00  3.310          C  
ATOM  17683  O   ASN A1097      21.004  85.126   5.012  1.00  3.030          O  
ATOM  17684  CB  ASN A1097      23.890  85.967   5.255  1.00  5.580          C  
ATOM  17685  CG  ASN A1097      25.240  86.137   4.559  1.00  5.580          C  
ATOM  17686  OD1 ASN A1097      25.353  86.670   3.430  1.00  5.580          O  
ATOM  17687  ND2 ASN A1097      26.267  85.673   5.226  1.00  5.580          N  
ATOM  17688  H   ASN A1097      23.853  88.451   5.250  1.00  5.100          H  
ATOM  17689  HA  ASN A1097      22.744  86.498   3.534  1.00  4.660          H  
ATOM  17690 1HB  ASN A1097      23.985  86.253   6.289  1.00  6.700          H  
ATOM  17691 2HB  ASN A1097      23.639  84.928   5.259  1.00  6.700          H  
ATOM  17692 1HD2 ASN A1097      27.189  85.723   4.843  1.00  6.700          H  
ATOM  17693 2HD2 ASN A1097      26.144  85.247   6.126  1.00  6.700          H  
ATOM  17694  N   THR A1098      20.760  87.167   5.939  1.00  3.610          N  
ATOM  17695  CA  THR A1098      19.470  86.870   6.526  1.00  3.650          C  
ATOM  17696  C   THR A1098      18.357  87.846   6.100  1.00  3.460          C  
ATOM  17697  O   THR A1098      17.290  87.859   6.718  1.00  3.890          O  
ATOM  17698  CB  THR A1098      19.573  86.782   8.053  1.00  5.090          C  
ATOM  17699  OG1 THR A1098      20.072  88.021   8.583  1.00  5.090          O  
ATOM  17700  CG2 THR A1098      20.525  85.629   8.415  1.00  5.090          C  
ATOM  17701  H   THR A1098      21.147  88.086   6.083  1.00  4.330          H  
ATOM  17702  HA  THR A1098      19.184  85.885   6.201  1.00  4.380          H  
ATOM  17703  HB  THR A1098      18.590  86.580   8.476  1.00  6.110          H  
ATOM  17704  HG1 THR A1098      19.381  88.690   8.514  1.00  6.110          H  
ATOM  17705 1HG2 THR A1098      20.599  85.549   9.495  1.00  6.110          H  
ATOM  17706 2HG2 THR A1098      20.134  84.694   8.004  1.00  6.110          H  
ATOM  17707 3HG2 THR A1098      21.513  85.810   8.003  1.00  6.110          H  
ATOM  17708  N   GLU A1099      18.593  88.681   5.074  1.00  3.080          N  
ATOM  17709  CA  GLU A1099      17.559  89.626   4.616  1.00  3.030          C  
ATOM  17710  C   GLU A1099      16.568  88.968   3.653  1.00  2.630          C  
ATOM  17711  O   GLU A1099      16.942  88.108   2.862  1.00  2.560          O  
ATOM  17712  CB  GLU A1099      18.193  90.838   3.927  1.00  4.260          C  
ATOM  17713  CG  GLU A1099      19.057  91.724   4.814  1.00  4.260          C  
ATOM  17714  CD  GLU A1099      18.273  92.503   5.848  1.00  4.260          C  
ATOM  17715  OE1 GLU A1099      17.146  92.833   5.584  1.00  4.260          O  
ATOM  17716  OE2 GLU A1099      18.818  92.784   6.894  1.00  4.260          O  
ATOM  17717  H   GLU A1099      19.492  88.650   4.581  1.00  3.700          H  
ATOM  17718  HA  GLU A1099      17.003  89.979   5.484  1.00  3.640          H  
ATOM  17719 1HB  GLU A1099      18.834  90.487   3.116  1.00  5.110          H  
ATOM  17720 2HB  GLU A1099      17.416  91.459   3.475  1.00  5.110          H  
ATOM  17721 1HG  GLU A1099      19.798  91.105   5.314  1.00  5.110          H  
ATOM  17722 2HG  GLU A1099      19.577  92.418   4.168  1.00  5.110          H  
ATOM  17723  N   THR A1100      15.304  89.411   3.678  1.00  2.700          N  
ATOM  17724  CA  THR A1100      14.299  88.882   2.745  1.00  2.490          C  
ATOM  17725  C   THR A1100      13.549  89.975   2.012  1.00  2.280          C  
ATOM  17726  O   THR A1100      13.818  91.159   2.207  1.00  2.620          O  
ATOM  17727  CB  THR A1100      13.270  87.965   3.416  1.00  3.570          C  
ATOM  17728  OG1 THR A1100      12.526  87.311   2.374  1.00  3.570          O  
ATOM  17729  CG2 THR A1100      12.309  88.761   4.319  1.00  3.570          C  
ATOM  17730  H   THR A1100      15.054  90.130   4.342  1.00  3.240          H  
ATOM  17731  HA  THR A1100      14.815  88.287   1.990  1.00  2.990          H  
ATOM  17732  HB  THR A1100      13.789  87.224   4.007  1.00  4.280          H  
ATOM  17733  HG1 THR A1100      12.038  86.558   2.746  1.00  4.280          H  
ATOM  17734 1HG2 THR A1100      11.595  88.075   4.773  1.00  4.280          H  
ATOM  17735 2HG2 THR A1100      12.881  89.254   5.101  1.00  4.280          H  
ATOM  17736 3HG2 THR A1100      11.760  89.510   3.751  1.00  4.280          H  
ATOM  17737  N   PHE A1101      12.598  89.567   1.166  1.00  1.940          N  
ATOM  17738  CA  PHE A1101      11.892  90.528   0.318  1.00  1.790          C  
ATOM  17739  C   PHE A1101      10.364  90.383   0.403  1.00  1.700          C  
ATOM  17740  O   PHE A1101       9.860  89.288   0.682  1.00  1.920          O  
ATOM  17741  CB  PHE A1101      12.449  90.345  -1.087  1.00  2.570          C  
ATOM  17742  CG  PHE A1101      13.923  90.516  -1.059  1.00  2.570          C  
ATOM  17743  CD1 PHE A1101      14.747  89.393  -0.897  1.00  2.570          C  
ATOM  17744  CD2 PHE A1101      14.501  91.752  -1.109  1.00  2.570          C  
ATOM  17745  CE1 PHE A1101      16.097  89.530  -0.767  1.00  2.570          C  
ATOM  17746  CE2 PHE A1101      15.849  91.882  -0.987  1.00  2.570          C  
ATOM  17747  CZ  PHE A1101      16.649  90.776  -0.807  1.00  2.570          C  
ATOM  17748  H   PHE A1101      12.404  88.568   1.124  1.00  2.330          H  
ATOM  17749  HA  PHE A1101      12.148  91.533   0.658  1.00  2.150          H  
ATOM  17750 1HB  PHE A1101      12.234  89.355  -1.451  1.00  3.080          H  
ATOM  17751 2HB  PHE A1101      12.033  91.085  -1.754  1.00  3.080          H  
ATOM  17752  HD1 PHE A1101      14.299  88.402  -0.846  1.00  3.080          H  
ATOM  17753  HD2 PHE A1101      13.880  92.638  -1.222  1.00  3.080          H  
ATOM  17754  HE1 PHE A1101      16.722  88.643  -0.618  1.00  3.080          H  
ATOM  17755  HE2 PHE A1101      16.298  92.863  -1.015  1.00  3.080          H  
ATOM  17756  HZ  PHE A1101      17.720  90.907  -0.696  1.00  3.080          H  
ATOM  17757  N   VAL A1102       9.655  91.516   0.218  1.00  1.750          N  
ATOM  17758  CA  VAL A1102       8.187  91.601   0.349  1.00  1.980          C  
ATOM  17759  C   VAL A1102       7.466  92.209  -0.902  1.00  1.690          C  
ATOM  17760  O   VAL A1102       7.584  93.426  -1.170  1.00  1.780          O  
ATOM  17761  CB  VAL A1102       7.941  92.462   1.574  1.00  2.680          C  
ATOM  17762  CG1 VAL A1102       6.532  92.539   1.836  1.00  2.680          C  
ATOM  17763  CG2 VAL A1102       8.789  91.953   2.761  1.00  2.680          C  
ATOM  17764  H   VAL A1102      10.175  92.351  -0.011  1.00  2.100          H  
ATOM  17765  HA  VAL A1102       7.807  90.598   0.518  1.00  2.380          H  
ATOM  17766  HB  VAL A1102       8.253  93.450   1.357  1.00  3.220          H  
ATOM  17767 1HG1 VAL A1102       6.392  93.148   2.652  1.00  3.220          H  
ATOM  17768 2HG1 VAL A1102       6.013  92.949   0.983  1.00  3.220          H  
ATOM  17769 3HG1 VAL A1102       6.160  91.550   2.053  1.00  3.220          H  
ATOM  17770 1HG2 VAL A1102       8.650  92.585   3.586  1.00  3.220          H  
ATOM  17771 2HG2 VAL A1102       8.514  90.959   3.020  1.00  3.220          H  
ATOM  17772 3HG2 VAL A1102       9.842  91.974   2.523  1.00  3.220          H  
ATOM  17773  N   PHE A1103       6.614  91.395  -1.570  1.00  1.710          N  
ATOM  17774  CA  PHE A1103       6.061  91.751  -2.886  1.00  1.610          C  
ATOM  17775  C   PHE A1103       4.553  91.976  -3.241  1.00  1.690          C  
ATOM  17776  O   PHE A1103       4.241  91.829  -4.422  1.00  2.060          O  
ATOM  17777  CB  PHE A1103       6.534  90.645  -3.824  1.00  2.290          C  
ATOM  17778  CG  PHE A1103       8.010  90.513  -3.890  1.00  2.290          C  
ATOM  17779  CD1 PHE A1103       8.617  89.614  -3.098  1.00  2.290          C  
ATOM  17780  CD2 PHE A1103       8.786  91.256  -4.741  1.00  2.290          C  
ATOM  17781  CE1 PHE A1103       9.953  89.443  -3.146  1.00  2.290          C  
ATOM  17782  CE2 PHE A1103      10.130  91.095  -4.793  1.00  2.290          C  
ATOM  17783  CZ  PHE A1103      10.708  90.181  -3.993  1.00  2.290          C  
ATOM  17784  H   PHE A1103       6.449  90.454  -1.204  1.00  2.050          H  
ATOM  17785  HA  PHE A1103       6.574  92.668  -3.151  1.00  1.930          H  
ATOM  17786 1HB  PHE A1103       6.128  89.693  -3.480  1.00  2.750          H  
ATOM  17787 2HB  PHE A1103       6.170  90.798  -4.816  1.00  2.750          H  
ATOM  17788  HD1 PHE A1103       8.006  89.028  -2.419  1.00  2.750          H  
ATOM  17789  HD2 PHE A1103       8.337  91.958  -5.369  1.00  2.750          H  
ATOM  17790  HE1 PHE A1103      10.419  88.719  -2.509  1.00  2.750          H  
ATOM  17791  HE2 PHE A1103      10.738  91.693  -5.479  1.00  2.750          H  
ATOM  17792  HZ  PHE A1103      11.766  90.039  -4.022  1.00  2.750          H  
ATOM  17793  N   ASP A1104       3.625  92.357  -2.338  1.00  1.890          N  
ATOM  17794  CA  ASP A1104       2.192  92.572  -2.755  1.00  2.140          C  
ATOM  17795  C   ASP A1104       2.082  93.490  -3.971  1.00  1.820          C  
ATOM  17796  O   ASP A1104       2.790  94.476  -4.023  1.00  1.790          O  
ATOM  17797  CB  ASP A1104       1.384  93.261  -1.672  1.00  2.900          C  
ATOM  17798  CG  ASP A1104      -0.197  93.331  -1.929  1.00  2.900          C  
ATOM  17799  OD1 ASP A1104      -0.592  93.641  -3.034  1.00  2.900          O  
ATOM  17800  OD2 ASP A1104      -0.974  93.127  -1.014  1.00  2.900          O  
ATOM  17801  H   ASP A1104       3.867  92.492  -1.350  1.00  2.270          H  
ATOM  17802  HA  ASP A1104       1.751  91.610  -3.008  1.00  2.570          H  
ATOM  17803 1HB  ASP A1104       1.587  92.813  -0.733  1.00  3.480          H  
ATOM  17804 2HB  ASP A1104       1.761  94.265  -1.637  1.00  3.480          H  
ATOM  17805  N   LEU A1105       1.198  93.216  -4.943  1.00  2.110          N  
ATOM  17806  CA  LEU A1105       1.184  94.074  -6.134  1.00  2.220          C  
ATOM  17807  C   LEU A1105       0.050  95.108  -6.268  1.00  2.320          C  
ATOM  17808  O   LEU A1105      -0.081  95.700  -7.347  1.00  2.440          O  
ATOM  17809  CB  LEU A1105       1.058  93.200  -7.395  1.00  3.060          C  
ATOM  17810  CG  LEU A1105       2.291  92.511  -7.942  1.00  3.060          C  
ATOM  17811  CD1 LEU A1105       2.577  91.196  -7.192  1.00  3.060          C  
ATOM  17812  CD2 LEU A1105       2.061  92.285  -9.422  1.00  3.060          C  
ATOM  17813  H   LEU A1105       0.566  92.430  -4.859  1.00  2.530          H  
ATOM  17814  HA  LEU A1105       2.130  94.610  -6.164  1.00  2.660          H  
ATOM  17815 1HB  LEU A1105       0.316  92.430  -7.189  1.00  3.680          H  
ATOM  17816 2HB  LEU A1105       0.679  93.811  -8.196  1.00  3.680          H  
ATOM  17817  HG  LEU A1105       3.159  93.149  -7.794  1.00  3.680          H  
ATOM  17818 1HD1 LEU A1105       3.464  90.729  -7.608  1.00  3.680          H  
ATOM  17819 2HD1 LEU A1105       2.737  91.389  -6.158  1.00  3.680          H  
ATOM  17820 3HD1 LEU A1105       1.765  90.517  -7.283  1.00  3.680          H  
ATOM  17821 1HD2 LEU A1105       2.931  91.797  -9.855  1.00  3.680          H  
ATOM  17822 2HD2 LEU A1105       1.196  91.666  -9.577  1.00  3.680          H  
ATOM  17823 3HD2 LEU A1105       1.898  93.241  -9.914  1.00  3.680          H  
ATOM  17824  N   LYS A1106      -0.666  95.441  -5.190  1.00  2.590          N  
ATOM  17825  CA  LYS A1106      -1.782  96.422  -5.267  1.00  3.010          C  
ATOM  17826  C   LYS A1106      -1.430  97.704  -6.004  1.00  2.770          C  
ATOM  17827  O   LYS A1106      -2.210  98.188  -6.828  1.00  2.880          O  
ATOM  17828  CB  LYS A1106      -2.200  96.877  -3.876  1.00  4.050          C  
ATOM  17829  CG  LYS A1106      -3.357  97.974  -3.793  1.00  4.050          C  
ATOM  17830  CD  LYS A1106      -4.743  97.428  -4.058  1.00  4.050          C  
ATOM  17831  CE  LYS A1106      -5.808  98.494  -3.745  1.00  4.050          C  
ATOM  17832  NZ  LYS A1106      -7.230  97.981  -3.847  1.00  4.050          N  
ATOM  17833  H   LYS A1106      -0.490  94.917  -4.317  1.00  3.110          H  
ATOM  17834  HA  LYS A1106      -2.622  95.947  -5.778  1.00  3.610          H  
ATOM  17835 1HB  LYS A1106      -2.529  96.001  -3.316  1.00  4.860          H  
ATOM  17836 2HB  LYS A1106      -1.329  97.275  -3.353  1.00  4.860          H  
ATOM  17837 1HG  LYS A1106      -3.348  98.431  -2.825  1.00  4.860          H  
ATOM  17838 2HG  LYS A1106      -3.169  98.769  -4.512  1.00  4.860          H  
ATOM  17839 1HD  LYS A1106      -4.820  97.147  -5.109  1.00  4.860          H  
ATOM  17840 2HD  LYS A1106      -4.910  96.557  -3.435  1.00  4.860          H  
ATOM  17841 1HE  LYS A1106      -5.646  98.875  -2.736  1.00  4.860          H  
ATOM  17842 2HE  LYS A1106      -5.684  99.315  -4.455  1.00  4.860          H  
ATOM  17843 1HZ  LYS A1106      -7.855  98.745  -3.636  1.00  4.860          H  
ATOM  17844 2HZ  LYS A1106      -7.405  97.644  -4.776  1.00  4.860          H  
ATOM  17845 3HZ  LYS A1106      -7.440  97.219  -3.163  1.00  4.860          H  
ATOM  17846  N   LYS A1107      -0.256  98.258  -5.713  1.00  2.600          N  
ATOM  17847  CA  LYS A1107       0.196  99.496  -6.329  1.00  2.680          C  
ATOM  17848  C   LYS A1107       0.324  99.441  -7.859  1.00  2.360          C  
ATOM  17849  O   LYS A1107       0.397 100.484  -8.515  1.00  2.620          O  
ATOM  17850  CB  LYS A1107       1.480  99.980  -5.665  1.00  3.720          C  
ATOM  17851  CG  LYS A1107       1.948 101.363  -6.112  1.00  3.720          C  
ATOM  17852  CD  LYS A1107       3.054 101.872  -5.208  1.00  3.720          C  
ATOM  17853  CE  LYS A1107       3.528 103.250  -5.609  1.00  3.720          C  
ATOM  17854  NZ  LYS A1107       4.581 103.758  -4.674  1.00  3.720          N  
ATOM  17855  H   LYS A1107       0.336  97.822  -4.997  1.00  3.120          H  
ATOM  17856  HA  LYS A1107      -0.550 100.235  -6.106  1.00  3.220          H  
ATOM  17857 1HB  LYS A1107       1.325 100.012  -4.590  1.00  4.460          H  
ATOM  17858 2HB  LYS A1107       2.273  99.269  -5.856  1.00  4.460          H  
ATOM  17859 1HG  LYS A1107       2.345 101.295  -7.125  1.00  4.460          H  
ATOM  17860 2HG  LYS A1107       1.117 102.064  -6.116  1.00  4.460          H  
ATOM  17861 1HD  LYS A1107       2.682 101.927  -4.184  1.00  4.460          H  
ATOM  17862 2HD  LYS A1107       3.897 101.182  -5.238  1.00  4.460          H  
ATOM  17863 1HE  LYS A1107       3.936 103.210  -6.619  1.00  4.460          H  
ATOM  17864 2HE  LYS A1107       2.680 103.937  -5.596  1.00  4.460          H  
ATOM  17865 1HZ  LYS A1107       4.875 104.679  -4.963  1.00  4.460          H  
ATOM  17866 2HZ  LYS A1107       4.205 103.805  -3.725  1.00  4.460          H  
ATOM  17867 3HZ  LYS A1107       5.376 103.132  -4.684  1.00  4.460          H  
ATOM  17868  N   PHE A1108       0.447  98.236  -8.417  1.00  2.090          N  
ATOM  17869  CA  PHE A1108       0.662  98.047  -9.846  1.00  2.160          C  
ATOM  17870  C   PHE A1108      -0.558  97.441 -10.586  1.00  2.070          C  
ATOM  17871  O   PHE A1108      -0.862  97.817 -11.732  1.00  2.330          O  
ATOM  17872  CB  PHE A1108       1.889  97.141  -9.966  1.00  3.000          C  
ATOM  17873  CG  PHE A1108       3.061  97.755  -9.281  1.00  3.000          C  
ATOM  17874  CD1 PHE A1108       3.399  97.372  -8.000  1.00  3.000          C  
ATOM  17875  CD2 PHE A1108       3.804  98.734  -9.881  1.00  3.000          C  
ATOM  17876  CE1 PHE A1108       4.448  97.968  -7.348  1.00  3.000          C  
ATOM  17877  CE2 PHE A1108       4.867  99.322  -9.214  1.00  3.000          C  
ATOM  17878  CZ  PHE A1108       5.180  98.937  -7.953  1.00  3.000          C  
ATOM  17879  H   PHE A1108       0.355  97.418  -7.822  1.00  2.510          H  
ATOM  17880  HA  PHE A1108       0.884  99.018 -10.288  1.00  2.590          H  
ATOM  17881 1HB  PHE A1108       1.683  96.168  -9.516  1.00  3.600          H  
ATOM  17882 2HB  PHE A1108       2.148  96.989 -10.981  1.00  3.600          H  
ATOM  17883  HD1 PHE A1108       2.812  96.601  -7.502  1.00  3.600          H  
ATOM  17884  HD2 PHE A1108       3.541  99.052 -10.890  1.00  3.600          H  
ATOM  17885  HE1 PHE A1108       4.689  97.677  -6.353  1.00  3.600          H  
ATOM  17886  HE2 PHE A1108       5.448 100.096  -9.684  1.00  3.600          H  
ATOM  17887  HZ  PHE A1108       6.012  99.404  -7.427  1.00  3.600          H  
ATOM  17888  N   ILE A1109      -1.319  96.576  -9.893  1.00  1.920          N  
ATOM  17889  CA  ILE A1109      -2.457  95.875 -10.509  1.00  2.040          C  
ATOM  17890  C   ILE A1109      -3.798  96.468 -10.075  1.00  2.060          C  
ATOM  17891  O   ILE A1109      -4.820  95.774 -10.050  1.00  2.160          O  
ATOM  17892  CB  ILE A1109      -2.456  94.346 -10.227  1.00  2.810          C  
ATOM  17893  CG1 ILE A1109      -2.559  94.051  -8.701  1.00  2.810          C  
ATOM  17894  CG2 ILE A1109      -1.175  93.728 -10.821  1.00  2.810          C  
ATOM  17895  CD1 ILE A1109      -2.833  92.596  -8.329  1.00  2.810          C  
ATOM  17896  H   ILE A1109      -1.040  96.345  -8.938  1.00  2.300          H  
ATOM  17897  HA  ILE A1109      -2.382  96.005 -11.578  1.00  2.450          H  
ATOM  17898  HB  ILE A1109      -3.315  93.898 -10.703  1.00  3.370          H  
ATOM  17899 1HG1 ILE A1109      -1.662  94.308  -8.261  1.00  3.370          H  
ATOM  17900 2HG1 ILE A1109      -3.347  94.662  -8.268  1.00  3.370          H  
ATOM  17901 1HG2 ILE A1109      -1.142  92.657 -10.663  1.00  3.370          H  
ATOM  17902 2HG2 ILE A1109      -1.146  93.927 -11.887  1.00  3.370          H  
ATOM  17903 3HG2 ILE A1109      -0.313  94.183 -10.347  1.00  3.370          H  
ATOM  17904 1HD1 ILE A1109      -2.872  92.504  -7.241  1.00  3.370          H  
ATOM  17905 2HD1 ILE A1109      -3.784  92.278  -8.747  1.00  3.370          H  
ATOM  17906 3HD1 ILE A1109      -2.049  91.967  -8.704  1.00  3.370          H  
ATOM  17907  N   GLY A1110      -3.748  97.734  -9.679  1.00  2.140          N  
ATOM  17908  CA  GLY A1110      -4.889  98.549  -9.307  1.00  2.180          C  
ATOM  17909  C   GLY A1110      -5.139  99.606 -10.387  1.00  1.970          C  
ATOM  17910  O   GLY A1110      -4.936  99.371 -11.581  1.00  1.860          O  
ATOM  17911  H   GLY A1110      -2.835  98.172  -9.678  1.00  2.570          H  
ATOM  17912 1HA  GLY A1110      -5.769  97.921  -9.182  1.00  2.620          H  
ATOM  17913 2HA  GLY A1110      -4.689  99.034  -8.352  1.00  2.620          H  
ATOM  17914  N   LYS A1111      -5.596 100.775  -9.955  1.00  2.180          N  
ATOM  17915  CA  LYS A1111      -5.927 101.898 -10.834  1.00  2.240          C  
ATOM  17916  C   LYS A1111      -4.974 103.062 -10.483  1.00  2.020          C  
ATOM  17917  O   LYS A1111      -4.364 103.027  -9.409  1.00  2.050          O  
ATOM  17918  CB  LYS A1111      -7.434 102.206 -10.711  1.00  3.110          C  
ATOM  17919  CG  LYS A1111      -8.362 101.046 -11.088  1.00  3.110          C  
ATOM  17920  CD  LYS A1111      -8.342 100.657 -12.624  1.00  3.110          C  
ATOM  17921  CE  LYS A1111      -8.994 101.695 -13.560  1.00  3.110          C  
ATOM  17922  NZ  LYS A1111      -9.106 101.166 -14.993  1.00  3.110          N  
ATOM  17923  H   LYS A1111      -5.706 100.893  -8.957  1.00  2.620          H  
ATOM  17924  HA  LYS A1111      -5.710 101.606 -11.859  1.00  2.690          H  
ATOM  17925 1HB  LYS A1111      -7.652 102.471  -9.697  1.00  3.730          H  
ATOM  17926 2HB  LYS A1111      -7.741 103.016 -11.284  1.00  3.730          H  
ATOM  17927 1HG  LYS A1111      -8.058 100.176 -10.524  1.00  3.730          H  
ATOM  17928 2HG  LYS A1111      -9.373 101.295 -10.797  1.00  3.730          H  
ATOM  17929 1HD  LYS A1111      -7.325 100.452 -12.960  1.00  3.730          H  
ATOM  17930 2HD  LYS A1111      -8.912  99.754 -12.758  1.00  3.730          H  
ATOM  17931 1HE  LYS A1111      -9.989 101.946 -13.194  1.00  3.730          H  
ATOM  17932 2HE  LYS A1111      -8.385 102.597 -13.581  1.00  3.730          H  
ATOM  17933 1HZ  LYS A1111      -9.522 101.880 -15.617  1.00  3.730          H  
ATOM  17934 2HZ  LYS A1111      -8.193 100.949 -15.365  1.00  3.730          H  
ATOM  17935 3HZ  LYS A1111      -9.680 100.335 -15.024  1.00  3.730          H  
ATOM  17936  N   ILE A1112      -4.782 104.072 -11.369  1.00  2.020          N  
ATOM  17937  CA  ILE A1112      -5.549 104.321 -12.596  1.00  1.900          C  
ATOM  17938  C   ILE A1112      -4.826 104.208 -13.930  1.00  2.010          C  
ATOM  17939  O   ILE A1112      -3.598 104.198 -14.018  1.00  2.330          O  
ATOM  17940  CB  ILE A1112      -6.133 105.738 -12.542  1.00  2.710          C  
ATOM  17941  CG1 ILE A1112      -4.978 106.797 -12.479  1.00  2.710          C  
ATOM  17942  CG2 ILE A1112      -7.104 105.889 -11.355  1.00  2.710          C  
ATOM  17943  CD1 ILE A1112      -5.409 108.241 -12.708  1.00  2.710          C  
ATOM  17944  H   ILE A1112      -4.066 104.742 -11.129  1.00  2.420          H  
ATOM  17945  HA  ILE A1112      -6.354 103.626 -12.676  1.00  2.280          H  
ATOM  17946  HB  ILE A1112      -6.632 105.896 -13.420  1.00  3.250          H  
ATOM  17947 1HG1 ILE A1112      -4.508 106.749 -11.502  1.00  3.250          H  
ATOM  17948 2HG1 ILE A1112      -4.234 106.569 -13.239  1.00  3.250          H  
ATOM  17949 1HG2 ILE A1112      -7.535 106.881 -11.341  1.00  3.250          H  
ATOM  17950 2HG2 ILE A1112      -7.904 105.181 -11.448  1.00  3.250          H  
ATOM  17951 3HG2 ILE A1112      -6.568 105.716 -10.419  1.00  3.250          H  
ATOM  17952 1HD1 ILE A1112      -4.534 108.889 -12.650  1.00  3.250          H  
ATOM  17953 2HD1 ILE A1112      -5.843 108.330 -13.691  1.00  3.250          H  
ATOM  17954 3HD1 ILE A1112      -6.126 108.557 -11.966  1.00  3.250          H  
ATOM  17955  N   ASP A1113      -5.660 104.111 -14.970  1.00  2.290          N  
ATOM  17956  CA  ASP A1113      -5.320 104.006 -16.386  1.00  2.760          C  
ATOM  17957  C   ASP A1113      -5.341 105.356 -17.127  1.00  3.080          C  
ATOM  17958  O   ASP A1113      -5.533 106.419 -16.522  1.00  3.290          O  
ATOM  17959  CB  ASP A1113      -6.305 103.020 -17.032  1.00  3.680          C  
ATOM  17960  CG  ASP A1113      -7.775 103.544 -17.055  1.00  3.680          C  
ATOM  17961  OD1 ASP A1113      -7.988 104.741 -17.199  1.00  3.680          O  
ATOM  17962  OD2 ASP A1113      -8.667 102.739 -16.881  1.00  3.680          O  
ATOM  17963  H   ASP A1113      -6.649 104.134 -14.762  1.00  2.750          H  
ATOM  17964  HA  ASP A1113      -4.318 103.591 -16.462  1.00  3.310          H  
ATOM  17965 1HB  ASP A1113      -5.997 102.794 -18.051  1.00  4.410          H  
ATOM  17966 2HB  ASP A1113      -6.276 102.074 -16.486  1.00  4.410          H  
ATOM  17967  N   ASP A1114      -5.148 105.286 -18.457  1.00  3.620          N  
ATOM  17968  CA  ASP A1114      -5.133 106.443 -19.355  1.00  4.290          C  
ATOM  17969  C   ASP A1114      -6.447 107.230 -19.387  1.00  4.140          C  
ATOM  17970  O   ASP A1114      -6.434 108.438 -19.617  1.00  4.350          O  
ATOM  17971  CB  ASP A1114      -4.769 106.001 -20.784  1.00  5.740          C  
ATOM  17972  CG  ASP A1114      -4.598 107.163 -21.785  1.00  5.740          C  
ATOM  17973  OD1 ASP A1114      -3.768 108.010 -21.560  1.00  5.740          O  
ATOM  17974  OD2 ASP A1114      -5.291 107.160 -22.782  1.00  5.740          O  
ATOM  17975  H   ASP A1114      -4.994 104.380 -18.870  1.00  4.340          H  
ATOM  17976  HA  ASP A1114      -4.350 107.118 -19.010  1.00  5.150          H  
ATOM  17977 1HB  ASP A1114      -3.835 105.443 -20.760  1.00  6.890          H  
ATOM  17978 2HB  ASP A1114      -5.533 105.331 -21.165  1.00  6.890          H  
ATOM  17979  N   ASN A1115      -7.596 106.578 -19.181  1.00  4.040          N  
ATOM  17980  CA  ASN A1115      -8.841 107.318 -19.300  1.00  4.200          C  
ATOM  17981  C   ASN A1115      -8.923 108.227 -18.117  1.00  3.590          C  
ATOM  17982  O   ASN A1115      -9.227 109.419 -18.231  1.00  3.680          O  
ATOM  17983  CB  ASN A1115     -10.040 106.393 -19.365  1.00  5.820          C  
ATOM  17984  CG  ASN A1115     -11.322 107.121 -19.624  1.00  5.820          C  
ATOM  17985  OD1 ASN A1115     -11.455 107.831 -20.627  1.00  5.820          O  
ATOM  17986  ND2 ASN A1115     -12.277 106.953 -18.745  1.00  5.820          N  
ATOM  17987  H   ASN A1115      -7.627 105.600 -18.884  1.00  4.850          H  
ATOM  17988  HA  ASN A1115      -8.811 107.930 -20.191  1.00  5.040          H  
ATOM  17989 1HB  ASN A1115      -9.892 105.661 -20.147  1.00  6.980          H  
ATOM  17990 2HB  ASN A1115     -10.124 105.846 -18.424  1.00  6.980          H  
ATOM  17991 1HD2 ASN A1115     -13.157 107.413 -18.868  1.00  6.980          H  
ATOM  17992 2HD2 ASN A1115     -12.126 106.363 -17.954  1.00  6.980          H  
ATOM  17993  N   GLN A1116      -8.634 107.656 -16.966  1.00  3.440          N  
ATOM  17994  CA  GLN A1116      -8.691 108.428 -15.754  1.00  3.350          C  
ATOM  17995  C   GLN A1116      -7.637 109.516 -15.765  1.00  3.330          C  
ATOM  17996  O   GLN A1116      -7.885 110.602 -15.252  1.00  3.250          O  
ATOM  17997  CB  GLN A1116      -8.524 107.524 -14.573  1.00  4.730          C  
ATOM  17998  CG  GLN A1116      -9.677 106.597 -14.324  1.00  4.730          C  
ATOM  17999  CD  GLN A1116     -10.939 107.355 -14.063  1.00  4.730          C  
ATOM  18000  OE1 GLN A1116     -10.933 108.332 -13.313  1.00  4.730          O  
ATOM  18001  NE2 GLN A1116     -12.031 106.923 -14.673  1.00  4.730          N  
ATOM  18002  H   GLN A1116      -8.379 106.654 -16.968  1.00  4.130          H  
ATOM  18003  HA  GLN A1116      -9.663 108.910 -15.693  1.00  4.020          H  
ATOM  18004 1HB  GLN A1116      -7.695 106.912 -14.832  1.00  5.670          H  
ATOM  18005 2HB  GLN A1116      -8.291 108.090 -13.677  1.00  5.670          H  
ATOM  18006 1HG  GLN A1116      -9.820 105.973 -15.209  1.00  5.670          H  
ATOM  18007 2HG  GLN A1116      -9.456 105.976 -13.460  1.00  5.670          H  
ATOM  18008 1HE2 GLN A1116     -12.905 107.392 -14.530  1.00  5.670          H  
ATOM  18009 2HE2 GLN A1116     -11.986 106.119 -15.268  1.00  5.670          H  
ATOM  18010  N   GLN A1117      -6.456 109.252 -16.345  1.00  3.700          N  
ATOM  18011  CA  GLN A1117      -5.441 110.292 -16.413  1.00  3.990          C  
ATOM  18012  C   GLN A1117      -5.939 111.449 -17.283  1.00  3.760          C  
ATOM  18013  O   GLN A1117      -5.827 112.614 -16.909  1.00  3.750          O  
ATOM  18014  CB  GLN A1117      -4.109 109.762 -16.942  1.00  5.470          C  
ATOM  18015  CG  GLN A1117      -3.009 110.834 -16.954  1.00  5.470          C  
ATOM  18016  CD  GLN A1117      -1.673 110.342 -17.415  1.00  5.470          C  
ATOM  18017  OE1 GLN A1117      -1.292 109.195 -17.161  1.00  5.470          O  
ATOM  18018  NE2 GLN A1117      -0.940 111.203 -18.109  1.00  5.470          N  
ATOM  18019  H   GLN A1117      -6.259 108.314 -16.708  1.00  4.440          H  
ATOM  18020  HA  GLN A1117      -5.271 110.674 -15.405  1.00  4.790          H  
ATOM  18021 1HB  GLN A1117      -3.783 108.917 -16.328  1.00  6.560          H  
ATOM  18022 2HB  GLN A1117      -4.242 109.397 -17.962  1.00  6.560          H  
ATOM  18023 1HG  GLN A1117      -3.306 111.634 -17.634  1.00  6.560          H  
ATOM  18024 2HG  GLN A1117      -2.894 111.232 -15.939  1.00  6.560          H  
ATOM  18025 1HE2 GLN A1117      -0.038 110.942 -18.446  1.00  6.560          H  
ATOM  18026 2HE2 GLN A1117      -1.292 112.156 -18.297  1.00  6.560          H  
ATOM  18027  N   MET A1118      -6.568 111.154 -18.426  1.00  3.840          N  
ATOM  18028  CA  MET A1118      -7.074 112.243 -19.261  1.00  4.080          C  
ATOM  18029  C   MET A1118      -8.082 113.106 -18.492  1.00  3.640          C  
ATOM  18030  O   MET A1118      -8.115 114.330 -18.660  1.00  3.820          O  
ATOM  18031  CB  MET A1118      -7.716 111.689 -20.538  1.00  5.620          C  
ATOM  18032  CG  MET A1118      -6.727 111.132 -21.572  1.00  5.620          C  
ATOM  18033  SD  MET A1118      -7.508 110.680 -23.153  1.00  5.620          S  
ATOM  18034  CE  MET A1118      -8.308 109.103 -22.771  1.00  5.620          C  
ATOM  18035  H   MET A1118      -6.640 110.180 -18.748  1.00  4.610          H  
ATOM  18036  HA  MET A1118      -6.234 112.879 -19.538  1.00  4.900          H  
ATOM  18037 1HB  MET A1118      -8.389 110.878 -20.260  1.00  6.740          H  
ATOM  18038 2HB  MET A1118      -8.314 112.464 -21.012  1.00  6.740          H  
ATOM  18039 1HG  MET A1118      -5.969 111.884 -21.771  1.00  6.740          H  
ATOM  18040 2HG  MET A1118      -6.222 110.257 -21.181  1.00  6.740          H  
ATOM  18041 1HE  MET A1118      -8.802 108.717 -23.660  1.00  6.740          H  
ATOM  18042 2HE  MET A1118      -7.551 108.384 -22.432  1.00  6.740          H  
ATOM  18043 3HE  MET A1118      -9.048 109.253 -21.992  1.00  6.740          H  
ATOM  18044  N   ILE A1119      -8.883 112.461 -17.643  1.00  3.310          N  
ATOM  18045  CA  ILE A1119      -9.885 113.120 -16.816  1.00  3.310          C  
ATOM  18046  C   ILE A1119      -9.298 113.926 -15.632  1.00  3.050          C  
ATOM  18047  O   ILE A1119      -9.717 115.063 -15.397  1.00  3.250          O  
ATOM  18048  CB  ILE A1119     -10.884 112.064 -16.273  1.00  4.630          C  
ATOM  18049  CG1 ILE A1119     -11.686 111.454 -17.465  1.00  4.630          C  
ATOM  18050  CG2 ILE A1119     -11.838 112.702 -15.225  1.00  4.630          C  
ATOM  18051  CD1 ILE A1119     -12.464 110.173 -17.132  1.00  4.630          C  
ATOM  18052  H   ILE A1119      -8.812 111.437 -17.624  1.00  3.970          H  
ATOM  18053  HA  ILE A1119     -10.434 113.813 -17.449  1.00  3.970          H  
ATOM  18054  HB  ILE A1119     -10.330 111.254 -15.805  1.00  5.560          H  
ATOM  18055 1HG1 ILE A1119     -12.392 112.200 -17.822  1.00  5.560          H  
ATOM  18056 2HG1 ILE A1119     -10.994 111.226 -18.273  1.00  5.560          H  
ATOM  18057 1HG2 ILE A1119     -12.526 111.956 -14.847  1.00  5.560          H  
ATOM  18058 2HG2 ILE A1119     -11.274 113.101 -14.385  1.00  5.560          H  
ATOM  18059 3HG2 ILE A1119     -12.401 113.511 -15.693  1.00  5.560          H  
ATOM  18060 1HD1 ILE A1119     -12.980 109.830 -18.028  1.00  5.560          H  
ATOM  18061 2HD1 ILE A1119     -11.765 109.403 -16.803  1.00  5.560          H  
ATOM  18062 3HD1 ILE A1119     -13.190 110.357 -16.352  1.00  5.560          H  
ATOM  18063  N   SER A1120      -8.387 113.321 -14.847  1.00  2.930          N  
ATOM  18064  CA  SER A1120      -7.845 113.951 -13.640  1.00  3.100          C  
ATOM  18065  C   SER A1120      -6.404 114.500 -13.666  1.00  2.940          C  
ATOM  18066  O   SER A1120      -6.002 115.134 -12.687  1.00  3.050          O  
ATOM  18067  CB  SER A1120      -7.957 112.983 -12.475  1.00  4.270          C  
ATOM  18068  OG  SER A1120      -7.160 111.850 -12.679  1.00  4.270          O  
ATOM  18069  H   SER A1120      -8.084 112.374 -15.072  1.00  3.520          H  
ATOM  18070  HA  SER A1120      -8.496 114.796 -13.415  1.00  3.720          H  
ATOM  18071 1HB  SER A1120      -7.655 113.484 -11.556  1.00  5.130          H  
ATOM  18072 2HB  SER A1120      -8.997 112.680 -12.359  1.00  5.130          H  
ATOM  18073  HG  SER A1120      -7.332 111.261 -11.941  1.00  5.130          H  
ATOM  18074  N   GLU A1121      -5.638 114.374 -14.761  1.00  2.940          N  
ATOM  18075  CA  GLU A1121      -4.252 114.877 -14.782  1.00  3.080          C  
ATOM  18076  C   GLU A1121      -4.168 116.360 -14.422  1.00  2.750          C  
ATOM  18077  O   GLU A1121      -3.195 116.801 -13.803  1.00  2.760          O  
ATOM  18078  CB  GLU A1121      -3.559 114.629 -16.122  1.00  4.260          C  
ATOM  18079  CG  GLU A1121      -2.068 115.023 -16.125  1.00  4.260          C  
ATOM  18080  CD  GLU A1121      -1.312 114.582 -17.344  1.00  4.260          C  
ATOM  18081  OE1 GLU A1121      -1.903 114.006 -18.231  1.00  4.260          O  
ATOM  18082  OE2 GLU A1121      -0.127 114.826 -17.396  1.00  4.260          O  
ATOM  18083  H   GLU A1121      -5.957 113.829 -15.562  1.00  3.530          H  
ATOM  18084  HA  GLU A1121      -3.691 114.314 -14.040  1.00  3.700          H  
ATOM  18085 1HB  GLU A1121      -3.611 113.586 -16.351  1.00  5.110          H  
ATOM  18086 2HB  GLU A1121      -4.074 115.167 -16.914  1.00  5.110          H  
ATOM  18087 1HG  GLU A1121      -1.987 116.106 -16.046  1.00  5.110          H  
ATOM  18088 2HG  GLU A1121      -1.601 114.591 -15.236  1.00  5.110          H  
ATOM  18089  N   ALA A1122      -5.193 117.129 -14.805  1.00  2.700          N  
ATOM  18090  CA  ALA A1122      -5.295 118.561 -14.529  1.00  2.800          C  
ATOM  18091  C   ALA A1122      -5.296 118.856 -13.022  1.00  2.550          C  
ATOM  18092  O   ALA A1122      -5.079 120.004 -12.616  1.00  2.680          O  
ATOM  18093  CB  ALA A1122      -6.565 119.116 -15.145  1.00  3.880          C  
ATOM  18094  H   ALA A1122      -5.931 116.697 -15.347  1.00  3.240          H  
ATOM  18095  HA  ALA A1122      -4.431 119.053 -14.971  1.00  3.360          H  
ATOM  18096 1HB  ALA A1122      -6.620 120.189 -14.959  1.00  4.660          H  
ATOM  18097 2HB  ALA A1122      -6.555 118.932 -16.218  1.00  4.660          H  
ATOM  18098 3HB  ALA A1122      -7.428 118.623 -14.698  1.00  4.660          H  
ATOM  18099  N   LEU A1123      -5.638 117.845 -12.219  1.00  2.450          N  
ATOM  18100  CA  LEU A1123      -5.676 117.929 -10.771  1.00  2.750          C  
ATOM  18101  C   LEU A1123      -4.400 117.306 -10.200  1.00  2.770          C  
ATOM  18102  O   LEU A1123      -3.835 117.814  -9.227  1.00  3.070          O  
ATOM  18103  CB  LEU A1123      -6.902 117.176 -10.260  1.00  3.730          C  
ATOM  18104  CG  LEU A1123      -8.259 117.670 -10.806  1.00  3.730          C  
ATOM  18105  CD1 LEU A1123      -9.342 116.758 -10.277  1.00  3.730          C  
ATOM  18106  CD2 LEU A1123      -8.505 119.135 -10.413  1.00  3.730          C  
ATOM  18107  H   LEU A1123      -5.825 116.939 -12.635  1.00  2.940          H  
ATOM  18108  HA  LEU A1123      -5.702 118.971 -10.467  1.00  3.300          H  
ATOM  18109 1HB  LEU A1123      -6.796 116.126 -10.525  1.00  4.480          H  
ATOM  18110 2HB  LEU A1123      -6.928 117.252  -9.176  1.00  4.480          H  
ATOM  18111  HG  LEU A1123      -8.261 117.589 -11.895  1.00  4.480          H  
ATOM  18112 1HD1 LEU A1123     -10.307 117.074 -10.673  1.00  4.480          H  
ATOM  18113 2HD1 LEU A1123      -9.139 115.733 -10.594  1.00  4.480          H  
ATOM  18114 3HD1 LEU A1123      -9.362 116.805  -9.190  1.00  4.480          H  
ATOM  18115 1HD2 LEU A1123      -9.468 119.456 -10.810  1.00  4.480          H  
ATOM  18116 2HD2 LEU A1123      -8.512 119.230  -9.327  1.00  4.480          H  
ATOM  18117 3HD2 LEU A1123      -7.729 119.772 -10.827  1.00  4.480          H  
ATOM  18118  N   GLU A1124      -3.914 116.222 -10.839  1.00  2.710          N  
ATOM  18119  CA  GLU A1124      -2.703 115.538 -10.369  1.00  3.080          C  
ATOM  18120  C   GLU A1124      -1.517 116.487 -10.416  1.00  2.990          C  
ATOM  18121  O   GLU A1124      -0.706 116.525  -9.489  1.00  3.330          O  
ATOM  18122  CB  GLU A1124      -2.348 114.347 -11.262  1.00  4.160          C  
ATOM  18123  CG  GLU A1124      -3.271 113.143 -11.203  1.00  4.160          C  
ATOM  18124  CD  GLU A1124      -2.855 112.115 -12.213  1.00  4.160          C  
ATOM  18125  OE1 GLU A1124      -2.007 112.442 -13.001  1.00  4.160          O  
ATOM  18126  OE2 GLU A1124      -3.353 111.020 -12.193  1.00  4.160          O  
ATOM  18127  H   GLU A1124      -4.450 115.841 -11.620  1.00  3.250          H  
ATOM  18128  HA  GLU A1124      -2.851 115.202  -9.350  1.00  3.700          H  
ATOM  18129 1HB  GLU A1124      -2.295 114.686 -12.286  1.00  5.000          H  
ATOM  18130 2HB  GLU A1124      -1.347 114.000 -10.999  1.00  5.000          H  
ATOM  18131 1HG  GLU A1124      -3.230 112.706 -10.206  1.00  5.000          H  
ATOM  18132 2HG  GLU A1124      -4.294 113.459 -11.401  1.00  5.000          H  
ATOM  18133  N   ARG A1125      -1.447 117.272 -11.492  1.00  2.730          N  
ATOM  18134  CA  ARG A1125      -0.438 118.299 -11.704  1.00  2.840          C  
ATOM  18135  C   ARG A1125       0.977 117.797 -11.500  1.00  2.810          C  
ATOM  18136  O   ARG A1125       1.807 118.466 -10.889  1.00  3.060          O  
ATOM  18137  CB  ARG A1125      -0.737 119.473 -10.797  1.00  3.930          C  
ATOM  18138  CG  ARG A1125      -2.072 120.066 -11.111  1.00  3.930          C  
ATOM  18139  CD  ARG A1125      -2.466 121.163 -10.253  1.00  3.930          C  
ATOM  18140  NE  ARG A1125      -3.833 121.559 -10.579  1.00  3.930          N  
ATOM  18141  CZ  ARG A1125      -4.546 122.526  -9.972  1.00  3.930          C  
ATOM  18142  NH1 ARG A1125      -4.022 123.235  -8.985  1.00  3.930          N  
ATOM  18143  NH2 ARG A1125      -5.781 122.762 -10.379  1.00  3.930          N  
ATOM  18144  H   ARG A1125      -2.150 117.127 -12.225  1.00  3.280          H  
ATOM  18145  HA  ARG A1125      -0.531 118.640 -12.734  1.00  3.410          H  
ATOM  18146 1HB  ARG A1125      -0.744 119.151  -9.756  1.00  4.720          H  
ATOM  18147 2HB  ARG A1125       0.022 120.242 -10.909  1.00  4.720          H  
ATOM  18148 1HG  ARG A1125      -2.053 120.444 -12.127  1.00  4.720          H  
ATOM  18149 2HG  ARG A1125      -2.826 119.322 -11.048  1.00  4.720          H  
ATOM  18150 1HD  ARG A1125      -2.435 120.836  -9.213  1.00  4.720          H  
ATOM  18151 2HD  ARG A1125      -1.806 122.014 -10.406  1.00  4.720          H  
ATOM  18152  HE  ARG A1125      -4.303 121.025 -11.334  1.00  4.720          H  
ATOM  18153 1HH1 ARG A1125      -3.080 123.053  -8.675  1.00  4.720          H  
ATOM  18154 2HH1 ARG A1125      -4.566 123.959  -8.537  1.00  4.720          H  
ATOM  18155 1HH2 ARG A1125      -6.170 122.215 -11.143  1.00  4.720          H  
ATOM  18156 2HH2 ARG A1125      -6.333 123.482  -9.942  1.00  4.720          H  
ATOM  18157  N   GLY A1126       1.251 116.617 -12.041  1.00  2.720          N  
ATOM  18158  CA  GLY A1126       2.565 116.007 -11.960  1.00  2.810          C  
ATOM  18159  C   GLY A1126       2.769 115.044 -10.789  1.00  2.740          C  
ATOM  18160  O   GLY A1126       3.802 114.383 -10.739  1.00  2.890          O  
ATOM  18161  H   GLY A1126       0.503 116.135 -12.523  1.00  3.260          H  
ATOM  18162 1HA  GLY A1126       2.761 115.474 -12.890  1.00  3.370          H  
ATOM  18163 2HA  GLY A1126       3.315 116.795 -11.904  1.00  3.370          H  
ATOM  18164  N   LYS A1127       1.840 114.944  -9.830  1.00  2.590          N  
ATOM  18165  CA  LYS A1127       2.061 113.991  -8.731  1.00  2.570          C  
ATOM  18166  C   LYS A1127       1.349 112.650  -8.939  1.00  2.450          C  
ATOM  18167  O   LYS A1127       0.229 112.581  -9.440  1.00  2.330          O  
ATOM  18168  CB  LYS A1127       1.680 114.617  -7.392  1.00  3.610          C  
ATOM  18169  CG  LYS A1127       2.600 115.777  -6.994  1.00  3.610          C  
ATOM  18170  CD  LYS A1127       2.241 116.356  -5.630  1.00  3.610          C  
ATOM  18171  CE  LYS A1127       3.164 117.516  -5.258  1.00  3.610          C  
ATOM  18172  NZ  LYS A1127       2.809 118.099  -3.932  1.00  3.610          N  
ATOM  18173  H   LYS A1127       0.999 115.531  -9.838  1.00  3.110          H  
ATOM  18174  HA  LYS A1127       3.125 113.769  -8.678  1.00  3.080          H  
ATOM  18175 1HB  LYS A1127       0.658 114.998  -7.450  1.00  4.330          H  
ATOM  18176 2HB  LYS A1127       1.712 113.858  -6.609  1.00  4.330          H  
ATOM  18177 1HG  LYS A1127       3.630 115.418  -6.975  1.00  4.330          H  
ATOM  18178 2HG  LYS A1127       2.522 116.560  -7.748  1.00  4.330          H  
ATOM  18179 1HD  LYS A1127       1.212 116.716  -5.652  1.00  4.330          H  
ATOM  18180 2HD  LYS A1127       2.323 115.580  -4.870  1.00  4.330          H  
ATOM  18181 1HE  LYS A1127       4.192 117.158  -5.224  1.00  4.330          H  
ATOM  18182 2HE  LYS A1127       3.085 118.293  -6.019  1.00  4.330          H  
ATOM  18183 1HZ  LYS A1127       3.437 118.862  -3.718  1.00  4.330          H  
ATOM  18184 2HZ  LYS A1127       1.859 118.444  -3.957  1.00  4.330          H  
ATOM  18185 3HZ  LYS A1127       2.890 117.387  -3.218  1.00  4.330          H  
ATOM  18186  N   VAL A1128       2.011 111.582  -8.507  1.00  2.630          N  
ATOM  18187  CA  VAL A1128       1.513 110.210  -8.596  1.00  2.560          C  
ATOM  18188  C   VAL A1128       0.551 109.847  -7.466  1.00  2.470          C  
ATOM  18189  O   VAL A1128       0.839 110.113  -6.301  1.00  2.610          O  
ATOM  18190  CB  VAL A1128       2.708 109.235  -8.589  1.00  3.610          C  
ATOM  18191  CG1 VAL A1128       2.242 107.775  -8.589  1.00  3.610          C  
ATOM  18192  CG2 VAL A1128       3.586 109.526  -9.802  1.00  3.610          C  
ATOM  18193  H   VAL A1128       2.944 111.739  -8.111  1.00  3.160          H  
ATOM  18194  HA  VAL A1128       0.984 110.106  -9.545  1.00  3.070          H  
ATOM  18195  HB  VAL A1128       3.278 109.391  -7.683  1.00  4.330          H  
ATOM  18196 1HG1 VAL A1128       3.119 107.127  -8.577  1.00  4.330          H  
ATOM  18197 2HG1 VAL A1128       1.635 107.562  -7.711  1.00  4.330          H  
ATOM  18198 3HG1 VAL A1128       1.660 107.577  -9.487  1.00  4.330          H  
ATOM  18199 1HG2 VAL A1128       4.451 108.858  -9.808  1.00  4.330          H  
ATOM  18200 2HG2 VAL A1128       3.017 109.374 -10.717  1.00  4.330          H  
ATOM  18201 3HG2 VAL A1128       3.938 110.551  -9.764  1.00  4.330          H  
ATOM  18202  N   ARG A1129      -0.583 109.234  -7.815  1.00  2.340          N  
ATOM  18203  CA  ARG A1129      -1.583 108.820  -6.835  1.00  2.280          C  
ATOM  18204  C   ARG A1129      -1.958 107.345  -7.055  1.00  2.170          C  
ATOM  18205  O   ARG A1129      -1.856 106.848  -8.174  1.00  2.200          O  
ATOM  18206  CB  ARG A1129      -2.825 109.691  -6.984  1.00  3.220          C  
ATOM  18207  CG  ARG A1129      -2.573 111.196  -6.792  1.00  3.220          C  
ATOM  18208  CD  ARG A1129      -3.815 112.009  -6.927  1.00  3.220          C  
ATOM  18209  NE  ARG A1129      -3.524 113.438  -6.849  1.00  3.220          N  
ATOM  18210  CZ  ARG A1129      -4.435 114.439  -6.877  1.00  3.220          C  
ATOM  18211  NH1 ARG A1129      -5.726 114.182  -6.967  1.00  3.220          N  
ATOM  18212  NH2 ARG A1129      -4.004 115.685  -6.813  1.00  3.220          N  
ATOM  18213  H   ARG A1129      -0.750 109.047  -8.794  1.00  2.810          H  
ATOM  18214  HA  ARG A1129      -1.172 108.938  -5.832  1.00  2.740          H  
ATOM  18215 1HB  ARG A1129      -3.242 109.557  -7.981  1.00  3.860          H  
ATOM  18216 2HB  ARG A1129      -3.583 109.377  -6.265  1.00  3.860          H  
ATOM  18217 1HG  ARG A1129      -2.145 111.369  -5.805  1.00  3.860          H  
ATOM  18218 2HG  ARG A1129      -1.871 111.546  -7.553  1.00  3.860          H  
ATOM  18219 1HD  ARG A1129      -4.276 111.805  -7.895  1.00  3.860          H  
ATOM  18220 2HD  ARG A1129      -4.506 111.752  -6.125  1.00  3.860          H  
ATOM  18221  HE  ARG A1129      -2.548 113.707  -6.788  1.00  3.860          H  
ATOM  18222 1HH1 ARG A1129      -6.053 113.229  -7.017  1.00  3.860          H  
ATOM  18223 2HH1 ARG A1129      -6.393 114.942  -6.986  1.00  3.860          H  
ATOM  18224 1HH2 ARG A1129      -3.005 115.859  -6.758  1.00  3.860          H  
ATOM  18225 2HH2 ARG A1129      -4.650 116.461  -6.838  1.00  3.860          H  
ATOM  18226  N   LEU A1130      -2.396 106.651  -5.993  1.00  2.270          N  
ATOM  18227  CA  LEU A1130      -2.869 105.253  -6.088  1.00  2.240          C  
ATOM  18228  C   LEU A1130      -4.283 105.074  -5.572  1.00  2.370          C  
ATOM  18229  O   LEU A1130      -4.585 105.502  -4.456  1.00  2.670          O  
ATOM  18230  CB  LEU A1130      -1.960 104.301  -5.270  1.00  3.150          C  
ATOM  18231  CG  LEU A1130      -2.470 102.780  -5.122  1.00  3.150          C  
ATOM  18232  CD1 LEU A1130      -2.476 102.093  -6.505  1.00  3.150          C  
ATOM  18233  CD2 LEU A1130      -1.566 102.018  -4.099  1.00  3.150          C  
ATOM  18234  H   LEU A1130      -2.432 107.113  -5.095  1.00  2.720          H  
ATOM  18235  HA  LEU A1130      -2.850 104.959  -7.136  1.00  2.690          H  
ATOM  18236 1HB  LEU A1130      -0.980 104.272  -5.746  1.00  3.780          H  
ATOM  18237 2HB  LEU A1130      -1.844 104.708  -4.267  1.00  3.780          H  
ATOM  18238  HG  LEU A1130      -3.494 102.765  -4.744  1.00  3.780          H  
ATOM  18239 1HD1 LEU A1130      -2.830 101.063  -6.403  1.00  3.780          H  
ATOM  18240 2HD1 LEU A1130      -3.131 102.618  -7.186  1.00  3.780          H  
ATOM  18241 3HD1 LEU A1130      -1.472 102.097  -6.920  1.00  3.780          H  
ATOM  18242 1HD2 LEU A1130      -1.917 100.989  -3.988  1.00  3.780          H  
ATOM  18243 2HD2 LEU A1130      -0.543 102.010  -4.442  1.00  3.780          H  
ATOM  18244 3HD2 LEU A1130      -1.614 102.518  -3.135  1.00  3.780          H  
ATOM  18245  N   THR A1131      -5.147 104.411  -6.355  1.00  2.410          N  
ATOM  18246  CA  THR A1131      -6.498 104.157  -5.871  1.00  2.630          C  
ATOM  18247  C   THR A1131      -6.782 102.650  -5.880  1.00  2.730          C  
ATOM  18248  O   THR A1131      -6.519 101.943  -4.908  1.00  2.880          O  
ATOM  18249  CB  THR A1131      -7.562 104.911  -6.705  1.00  3.590          C  
ATOM  18250  OG1 THR A1131      -7.462 104.534  -8.081  1.00  3.590          O  
ATOM  18251  CG2 THR A1131      -7.314 106.404  -6.595  1.00  3.590          C  
ATOM  18252  H   THR A1131      -4.870 104.082  -7.290  1.00  2.890          H  
ATOM  18253  HA  THR A1131      -6.576 104.501  -4.840  1.00  3.160          H  
ATOM  18254  HB  THR A1131      -8.558 104.673  -6.332  1.00  4.310          H  
ATOM  18255  HG1 THR A1131      -8.193 104.947  -8.571  1.00  4.310          H  
ATOM  18256 1HG2 THR A1131      -8.058 106.943  -7.178  1.00  4.310          H  
ATOM  18257 2HG2 THR A1131      -7.382 106.706  -5.549  1.00  4.310          H  
ATOM  18258 3HG2 THR A1131      -6.321 106.643  -6.972  1.00  4.310          H  
ATOM  18259  N   GLY A1132      -7.352 102.163  -6.987  1.00  3.130          N  
ATOM  18260  CA  GLY A1132      -7.735 100.750  -7.152  1.00  3.400          C  
ATOM  18261  C   GLY A1132      -9.093 100.430  -6.525  1.00  3.090          C  
ATOM  18262  O   GLY A1132      -9.559  99.279  -6.555  1.00  2.990          O  
ATOM  18263  H   GLY A1132      -7.513 102.834  -7.731  1.00  3.760          H  
ATOM  18264 1HA  GLY A1132      -7.770 100.504  -8.209  1.00  4.080          H  
ATOM  18265 2HA  GLY A1132      -6.967 100.118  -6.706  1.00  4.080          H  
ATOM  18266  N   ASN A1133      -9.740 101.471  -5.995  1.00  3.510          N  
ATOM  18267  CA  ASN A1133     -11.024 101.400  -5.303  1.00  3.600          C  
ATOM  18268  C   ASN A1133     -12.154 100.884  -6.184  1.00  3.520          C  
ATOM  18269  O   ASN A1133     -13.079 100.212  -5.706  1.00  3.770          O  
ATOM  18270  CB  ASN A1133     -11.385 102.781  -4.781  1.00  5.000          C  
ATOM  18271  CG  ASN A1133     -10.559 103.212  -3.606  1.00  5.000          C  
ATOM  18272  OD1 ASN A1133      -9.964 102.399  -2.894  1.00  5.000          O  
ATOM  18273  ND2 ASN A1133     -10.512 104.499  -3.387  1.00  5.000          N  
ATOM  18274  H   ASN A1133      -9.268 102.359  -6.041  1.00  4.210          H  
ATOM  18275  HA  ASN A1133     -10.923 100.710  -4.463  1.00  4.320          H  
ATOM  18276 1HB  ASN A1133     -11.254 103.511  -5.581  1.00  6.000          H  
ATOM  18277 2HB  ASN A1133     -12.437 102.798  -4.496  1.00  6.000          H  
ATOM  18278 1HD2 ASN A1133      -9.983 104.855  -2.615  1.00  6.000          H  
ATOM  18279 2HD2 ASN A1133     -11.012 105.133  -3.979  1.00  6.000          H  
ATOM  18280  N   SER A1134     -12.089 101.197  -7.479  1.00  3.580          N  
ATOM  18281  CA  SER A1134     -13.098 100.777  -8.433  1.00  3.830          C  
ATOM  18282  C   SER A1134     -12.955  99.322  -8.878  1.00  3.770          C  
ATOM  18283  O   SER A1134     -13.863  98.777  -9.512  1.00  4.140          O  
ATOM  18284  CB  SER A1134     -13.080 101.708  -9.625  1.00  5.260          C  
ATOM  18285  OG  SER A1134     -11.859 101.638 -10.298  1.00  5.260          O  
ATOM  18286  H   SER A1134     -11.338 101.770  -7.835  1.00  4.300          H  
ATOM  18287  HA  SER A1134     -14.071 100.879  -7.953  1.00  4.600          H  
ATOM  18288 1HB  SER A1134     -13.888 101.435 -10.304  1.00  6.310          H  
ATOM  18289 2HB  SER A1134     -13.260 102.729  -9.293  1.00  6.310          H  
ATOM  18290  HG  SER A1134     -11.974 102.163 -11.095  1.00  6.310          H  
ATOM  18291  N   LEU A1135     -11.838  98.668  -8.554  1.00  3.750          N  
ATOM  18292  CA  LEU A1135     -11.682  97.281  -8.959  1.00  3.910          C  
ATOM  18293  C   LEU A1135     -11.826  96.323  -7.811  1.00  4.270          C  
ATOM  18294  O   LEU A1135     -12.640  95.407  -7.878  1.00  4.620          O  
ATOM  18295  CB  LEU A1135     -10.305  97.013  -9.561  1.00  5.410          C  
ATOM  18296  CG  LEU A1135      -9.924  97.686 -10.843  1.00  5.410          C  
ATOM  18297  CD1 LEU A1135      -8.465  97.316 -11.109  1.00  5.410          C  
ATOM  18298  CD2 LEU A1135     -10.829  97.218 -12.001  1.00  5.410          C  
ATOM  18299  H   LEU A1135     -11.118  99.118  -7.991  1.00  4.500          H  
ATOM  18300  HA  LEU A1135     -12.454  97.036  -9.681  1.00  4.690          H  
ATOM  18301 1HB  LEU A1135      -9.564  97.308  -8.825  1.00  6.490          H  
ATOM  18302 2HB  LEU A1135     -10.208  95.942  -9.716  1.00  6.490          H  
ATOM  18303  HG  LEU A1135     -10.011  98.758 -10.736  1.00  6.490          H  
ATOM  18304 1HD1 LEU A1135      -8.107  97.770 -12.018  1.00  6.490          H  
ATOM  18305 2HD1 LEU A1135      -7.853  97.655 -10.288  1.00  6.490          H  
ATOM  18306 3HD1 LEU A1135      -8.366  96.241 -11.196  1.00  6.490          H  
ATOM  18307 1HD2 LEU A1135     -10.516  97.697 -12.926  1.00  6.490          H  
ATOM  18308 2HD2 LEU A1135     -10.751  96.147 -12.112  1.00  6.490          H  
ATOM  18309 3HD2 LEU A1135     -11.862  97.484 -11.800  1.00  6.490          H  
ATOM  18310  N   LYS A1136     -11.024  96.519  -6.764  1.00  4.510          N  
ATOM  18311  CA  LYS A1136     -10.984  95.575  -5.655  1.00  5.090          C  
ATOM  18312  C   LYS A1136     -10.745  94.130  -6.148  1.00  5.130          C  
ATOM  18313  O   LYS A1136     -11.548  93.244  -5.885  1.00  5.670          O  
ATOM  18314  CB  LYS A1136     -12.267  95.670  -4.821  1.00  6.890          C  
ATOM  18315  CG  LYS A1136     -12.495  97.027  -4.186  1.00  6.890          C  
ATOM  18316  CD  LYS A1136     -13.718  97.002  -3.271  1.00  6.890          C  
ATOM  18317  CE  LYS A1136     -13.899  98.322  -2.501  1.00  6.890          C  
ATOM  18318  NZ  LYS A1136     -14.453  99.420  -3.355  1.00  6.890          N  
ATOM  18319  H   LYS A1136     -10.430  97.350  -6.748  1.00  5.410          H  
ATOM  18320  HA  LYS A1136     -10.146  95.850  -5.016  1.00  6.110          H  
ATOM  18321 1HB  LYS A1136     -13.121  95.460  -5.435  1.00  8.270          H  
ATOM  18322 2HB  LYS A1136     -12.253  94.935  -4.032  1.00  8.270          H  
ATOM  18323 1HG  LYS A1136     -11.612  97.307  -3.610  1.00  8.270          H  
ATOM  18324 2HG  LYS A1136     -12.644  97.764  -4.974  1.00  8.270          H  
ATOM  18325 1HD  LYS A1136     -14.607  96.826  -3.882  1.00  8.270          H  
ATOM  18326 2HD  LYS A1136     -13.619  96.181  -2.559  1.00  8.270          H  
ATOM  18327 1HE  LYS A1136     -14.574  98.154  -1.664  1.00  8.270          H  
ATOM  18328 2HE  LYS A1136     -12.929  98.639  -2.115  1.00  8.270          H  
ATOM  18329 1HZ  LYS A1136     -14.550 100.258  -2.803  1.00  8.270          H  
ATOM  18330 2HZ  LYS A1136     -13.836  99.622  -4.169  1.00  8.270          H  
ATOM  18331 3HZ  LYS A1136     -15.359  99.145  -3.703  1.00  8.270          H  
ATOM  18332  N   GLN A1137      -9.695  93.921  -6.959  1.00  4.810          N  
ATOM  18333  CA  GLN A1137      -9.385  92.586  -7.491  1.00  5.070          C  
ATOM  18334  C   GLN A1137      -7.886  92.277  -7.351  1.00  5.000          C  
ATOM  18335  O   GLN A1137      -7.144  92.559  -8.296  1.00  5.430          O  
ATOM  18336  CB  GLN A1137      -9.748  92.571  -8.993  1.00  6.990          C  
ATOM  18337  CG  GLN A1137     -11.221  92.880  -9.305  1.00  6.990          C  
ATOM  18338  CD  GLN A1137     -11.611  92.788 -10.747  1.00  6.990          C  
ATOM  18339  OE1 GLN A1137     -12.621  92.161 -11.126  1.00  6.990          O  
ATOM  18340  NE2 GLN A1137     -10.829  93.431 -11.586  1.00  6.990          N  
ATOM  18341  H   GLN A1137      -9.075  94.694  -7.150  1.00  5.770          H  
ATOM  18342  HA  GLN A1137      -9.937  91.843  -6.926  1.00  6.080          H  
ATOM  18343 1HB  GLN A1137      -9.145  93.310  -9.505  1.00  8.390          H  
ATOM  18344 2HB  GLN A1137      -9.506  91.617  -9.416  1.00  8.390          H  
ATOM  18345 1HG  GLN A1137     -11.861  92.276  -8.729  1.00  8.390          H  
ATOM  18346 2HG  GLN A1137     -11.363  93.880  -9.044  1.00  8.390          H  
ATOM  18347 1HE2 GLN A1137     -11.009  93.413 -12.570  1.00  8.390          H  
ATOM  18348 2HE2 GLN A1137     -10.028  93.921 -11.252  1.00  8.390          H  
ATOM  18349  N   ILE A1138      -7.416  91.735  -6.207  1.00  4.670          N  
ATOM  18350  CA  ILE A1138      -5.942  91.662  -6.056  1.00  4.800          C  
ATOM  18351  C   ILE A1138      -5.102  90.425  -5.634  1.00  4.970          C  
ATOM  18352  O   ILE A1138      -3.888  90.487  -5.839  1.00  5.590          O  
ATOM  18353  CB  ILE A1138      -5.502  92.790  -5.109  1.00  6.670          C  
ATOM  18354  CG1 ILE A1138      -6.180  92.575  -3.727  1.00  6.670          C  
ATOM  18355  CG2 ILE A1138      -5.811  94.160  -5.720  1.00  6.670          C  
ATOM  18356  CD1 ILE A1138      -5.677  93.447  -2.621  1.00  6.670          C  
ATOM  18357  H   ILE A1138      -8.073  91.480  -5.457  1.00  5.600          H  
ATOM  18358  HA  ILE A1138      -5.543  91.926  -7.029  1.00  5.760          H  
ATOM  18359  HB  ILE A1138      -4.426  92.716  -4.955  1.00  8.000          H  
ATOM  18360 1HG1 ILE A1138      -7.241  92.737  -3.842  1.00  8.000          H  
ATOM  18361 2HG1 ILE A1138      -6.023  91.549  -3.415  1.00  8.000          H  
ATOM  18362 1HG2 ILE A1138      -5.466  94.919  -5.068  1.00  8.000          H  
ATOM  18363 2HG2 ILE A1138      -5.300  94.250  -6.676  1.00  8.000          H  
ATOM  18364 3HG2 ILE A1138      -6.871  94.280  -5.867  1.00  8.000          H  
ATOM  18365 1HD1 ILE A1138      -6.207  93.206  -1.699  1.00  8.000          H  
ATOM  18366 2HD1 ILE A1138      -4.610  93.264  -2.489  1.00  8.000          H  
ATOM  18367 3HD1 ILE A1138      -5.842  94.486  -2.853  1.00  8.000          H  
ATOM  18368  N   SER A1139      -5.629  89.357  -5.007  1.00  4.620          N  
ATOM  18369  CA  SER A1139      -4.644  88.355  -4.528  1.00  5.010          C  
ATOM  18370  C   SER A1139      -5.034  86.857  -4.439  1.00  5.090          C  
ATOM  18371  O   SER A1139      -4.174  86.021  -4.171  1.00  5.690          O  
ATOM  18372  CB  SER A1139      -4.083  88.829  -3.200  1.00  6.860          C  
ATOM  18373  OG  SER A1139      -5.071  88.912  -2.228  1.00  6.860          O  
ATOM  18374  H   SER A1139      -6.626  89.240  -4.868  1.00  5.540          H  
ATOM  18375  HA  SER A1139      -3.805  88.390  -5.213  1.00  6.010          H  
ATOM  18376 1HB  SER A1139      -3.294  88.153  -2.877  1.00  8.230          H  
ATOM  18377 2HB  SER A1139      -3.625  89.810  -3.331  1.00  8.230          H  
ATOM  18378  HG  SER A1139      -4.633  89.261  -1.448  1.00  8.230          H  
ATOM  18379  N   LYS A1140      -6.279  86.503  -4.749  1.00  4.800          N  
ATOM  18380  CA  LYS A1140      -6.796  85.124  -4.648  1.00  5.140          C  
ATOM  18381  C   LYS A1140      -6.108  84.001  -5.437  1.00  4.720          C  
ATOM  18382  O   LYS A1140      -6.045  82.868  -4.958  1.00  4.740          O  
ATOM  18383  CB  LYS A1140      -8.245  85.137  -5.109  1.00  7.060          C  
ATOM  18384  CG  LYS A1140      -9.053  83.820  -5.091  1.00  7.060          C  
ATOM  18385  CD  LYS A1140      -9.360  83.345  -3.677  1.00  7.060          C  
ATOM  18386  CE  LYS A1140     -10.516  82.321  -3.661  1.00  7.060          C  
ATOM  18387  NZ  LYS A1140     -10.176  81.052  -4.368  1.00  7.060          N  
ATOM  18388  H   LYS A1140      -6.952  87.240  -4.949  1.00  5.760          H  
ATOM  18389  HA  LYS A1140      -6.754  84.851  -3.594  1.00  6.170          H  
ATOM  18390 1HB  LYS A1140      -8.748  85.795  -4.475  1.00  8.470          H  
ATOM  18391 2HB  LYS A1140      -8.305  85.552  -6.113  1.00  8.470          H  
ATOM  18392 1HG  LYS A1140      -9.999  83.995  -5.606  1.00  8.470          H  
ATOM  18393 2HG  LYS A1140      -8.517  83.047  -5.634  1.00  8.470          H  
ATOM  18394 1HD  LYS A1140      -8.468  82.879  -3.253  1.00  8.470          H  
ATOM  18395 2HD  LYS A1140      -9.635  84.201  -3.057  1.00  8.470          H  
ATOM  18396 1HE  LYS A1140     -10.765  82.092  -2.627  1.00  8.470          H  
ATOM  18397 2HE  LYS A1140     -11.388  82.762  -4.144  1.00  8.470          H  
ATOM  18398 1HZ  LYS A1140     -10.965  80.418  -4.322  1.00  8.470          H  
ATOM  18399 2HZ  LYS A1140      -9.958  81.240  -5.334  1.00  8.470          H  
ATOM  18400 3HZ  LYS A1140      -9.378  80.625  -3.923  1.00  8.470          H  
ATOM  18401  N   THR A1141      -5.674  84.265  -6.660  1.00  4.580          N  
ATOM  18402  CA  THR A1141      -5.129  83.210  -7.508  1.00  4.300          C  
ATOM  18403  C   THR A1141      -3.937  82.432  -6.930  1.00  4.170          C  
ATOM  18404  O   THR A1141      -2.925  83.001  -6.530  1.00  4.250          O  
ATOM  18405  CB  THR A1141      -4.774  83.794  -8.904  1.00  6.130          C  
ATOM  18406  OG1 THR A1141      -5.963  84.282  -9.531  1.00  6.130          O  
ATOM  18407  CG2 THR A1141      -4.134  82.770  -9.792  1.00  6.130          C  
ATOM  18408  H   THR A1141      -5.734  85.205  -7.018  1.00  5.500          H  
ATOM  18409  HA  THR A1141      -5.929  82.489  -7.666  1.00  5.160          H  
ATOM  18410  HB  THR A1141      -4.084  84.626  -8.778  1.00  7.360          H  
ATOM  18411  HG1 THR A1141      -5.716  84.735 -10.371  1.00  7.360          H  
ATOM  18412 1HG2 THR A1141      -3.899  83.205 -10.753  1.00  7.360          H  
ATOM  18413 2HG2 THR A1141      -3.232  82.458  -9.346  1.00  7.360          H  
ATOM  18414 3HG2 THR A1141      -4.809  81.929  -9.935  1.00  7.360          H  
ATOM  18415  N   LYS A1142      -4.067  81.088  -6.963  1.00  4.240          N  
ATOM  18416  CA  LYS A1142      -3.058  80.118  -6.492  1.00  4.320          C  
ATOM  18417  C   LYS A1142      -2.194  79.584  -7.637  1.00  4.230          C  
ATOM  18418  O   LYS A1142      -1.334  78.725  -7.448  1.00  4.520          O  
ATOM  18419  CB  LYS A1142      -3.736  78.912  -5.836  1.00  6.020          C  
ATOM  18420  CG  LYS A1142      -4.516  79.201  -4.583  1.00  6.020          C  
ATOM  18421  CD  LYS A1142      -5.119  77.916  -4.002  1.00  6.020          C  
ATOM  18422  CE  LYS A1142      -5.964  78.193  -2.763  1.00  6.020          C  
ATOM  18423  NZ  LYS A1142      -6.546  76.944  -2.190  1.00  6.020          N  
ATOM  18424  H   LYS A1142      -4.950  80.724  -7.299  1.00  5.090          H  
ATOM  18425  HA  LYS A1142      -2.406  80.616  -5.772  1.00  5.180          H  
ATOM  18426 1HB  LYS A1142      -4.412  78.447  -6.553  1.00  7.220          H  
ATOM  18427 2HB  LYS A1142      -2.977  78.172  -5.580  1.00  7.220          H  
ATOM  18428 1HG  LYS A1142      -3.827  79.609  -3.866  1.00  7.220          H  
ATOM  18429 2HG  LYS A1142      -5.296  79.940  -4.778  1.00  7.220          H  
ATOM  18430 1HD  LYS A1142      -5.739  77.431  -4.758  1.00  7.220          H  
ATOM  18431 2HD  LYS A1142      -4.309  77.236  -3.730  1.00  7.220          H  
ATOM  18432 1HE  LYS A1142      -5.352  78.671  -2.005  1.00  7.220          H  
ATOM  18433 2HE  LYS A1142      -6.775  78.867  -3.040  1.00  7.220          H  
ATOM  18434 1HZ  LYS A1142      -7.101  77.175  -1.379  1.00  7.220          H  
ATOM  18435 2HZ  LYS A1142      -7.130  76.484  -2.876  1.00  7.220          H  
ATOM  18436 3HZ  LYS A1142      -5.795  76.330  -1.912  1.00  7.220          H  
ATOM  18437  N   LYS A1143      -2.487  80.068  -8.826  1.00  4.040          N  
ATOM  18438  CA  LYS A1143      -1.885  79.664 -10.090  1.00  4.040          C  
ATOM  18439  C   LYS A1143      -1.068  80.763 -10.766  1.00  3.800          C  
ATOM  18440  O   LYS A1143      -1.114  80.901 -11.987  1.00  3.940          O  
ATOM  18441  CB  LYS A1143      -2.978  79.202 -11.051  1.00  5.660          C  
ATOM  18442  CG  LYS A1143      -3.746  77.980 -10.589  1.00  5.660          C  
ATOM  18443  CD  LYS A1143      -4.797  77.576 -11.615  1.00  5.660          C  
ATOM  18444  CE  LYS A1143      -5.585  76.350 -11.166  1.00  5.660          C  
ATOM  18445  NZ  LYS A1143      -6.636  75.969 -12.157  1.00  5.660          N  
ATOM  18446  H   LYS A1143      -3.200  80.775  -8.838  1.00  4.850          H  
ATOM  18447  HA  LYS A1143      -1.211  78.828  -9.896  1.00  4.850          H  
ATOM  18448 1HB  LYS A1143      -3.688  80.009 -11.208  1.00  6.790          H  
ATOM  18449 2HB  LYS A1143      -2.536  78.965 -12.019  1.00  6.790          H  
ATOM  18450 1HG  LYS A1143      -3.049  77.156 -10.438  1.00  6.790          H  
ATOM  18451 2HG  LYS A1143      -4.234  78.196  -9.640  1.00  6.790          H  
ATOM  18452 1HD  LYS A1143      -5.486  78.407 -11.769  1.00  6.790          H  
ATOM  18453 2HD  LYS A1143      -4.308  77.353 -12.563  1.00  6.790          H  
ATOM  18454 1HE  LYS A1143      -4.900  75.512 -11.040  1.00  6.790          H  
ATOM  18455 2HE  LYS A1143      -6.063  76.563 -10.210  1.00  6.790          H  
ATOM  18456 1HZ  LYS A1143      -7.134  75.156 -11.825  1.00  6.790          H  
ATOM  18457 2HZ  LYS A1143      -7.285  76.735 -12.276  1.00  6.790          H  
ATOM  18458 3HZ  LYS A1143      -6.203  75.758 -13.046  1.00  6.790          H  
ATOM  18459  N   ILE A1144      -0.363  81.574  -9.990  1.00  3.790          N  
ATOM  18460  CA  ILE A1144       0.458  82.627 -10.567  1.00  3.770          C  
ATOM  18461  C   ILE A1144       1.745  81.953 -11.041  1.00  3.770          C  
ATOM  18462  O   ILE A1144       2.426  81.375 -10.213  1.00  4.070          O  
ATOM  18463  CB  ILE A1144       0.782  83.687  -9.492  1.00  5.290          C  
ATOM  18464  CG1 ILE A1144      -0.553  84.308  -9.003  1.00  5.290          C  
ATOM  18465  CG2 ILE A1144       1.768  84.755 -10.037  1.00  5.290          C  
ATOM  18466  CD1 ILE A1144      -0.443  85.191  -7.779  1.00  5.290          C  
ATOM  18467  H   ILE A1144      -0.361  81.430  -8.986  1.00  4.550          H  
ATOM  18468  HA  ILE A1144      -0.084  83.088 -11.383  1.00  4.520          H  
ATOM  18469  HB  ILE A1144       1.248  83.191  -8.632  1.00  6.340          H  
ATOM  18470 1HG1 ILE A1144      -0.990  84.866  -9.818  1.00  6.340          H  
ATOM  18471 2HG1 ILE A1144      -1.231  83.504  -8.741  1.00  6.340          H  
ATOM  18472 1HG2 ILE A1144       2.004  85.478  -9.270  1.00  6.340          H  
ATOM  18473 2HG2 ILE A1144       2.701  84.279 -10.360  1.00  6.340          H  
ATOM  18474 3HG2 ILE A1144       1.311  85.255 -10.877  1.00  6.340          H  
ATOM  18475 1HD1 ILE A1144      -1.438  85.552  -7.509  1.00  6.340          H  
ATOM  18476 2HD1 ILE A1144      -0.037  84.605  -6.951  1.00  6.340          H  
ATOM  18477 3HD1 ILE A1144       0.204  86.035  -7.971  1.00  6.340          H  
ATOM  18478  N   PRO A1145       2.113  82.001 -12.334  1.00  3.640          N  
ATOM  18479  CA  PRO A1145       3.272  81.316 -12.890  1.00  3.690          C  
ATOM  18480  C   PRO A1145       4.549  81.910 -12.336  1.00  3.620          C  
ATOM  18481  O   PRO A1145       4.587  83.119 -12.127  1.00  4.120          O  
ATOM  18482  CB  PRO A1145       3.130  81.581 -14.396  1.00  5.540          C  
ATOM  18483  CG  PRO A1145       2.322  82.867 -14.488  1.00  5.540          C  
ATOM  18484  CD  PRO A1145       1.381  82.839 -13.297  1.00  5.540          C  
ATOM  18485  HA  PRO A1145       3.202  80.243 -12.673  1.00  4.430          H  
ATOM  18486 1HB  PRO A1145       4.125  81.673 -14.855  1.00  6.640          H  
ATOM  18487 2HB  PRO A1145       2.630  80.726 -14.877  1.00  6.640          H  
ATOM  18488 1HG  PRO A1145       2.991  83.744 -14.450  1.00  6.640          H  
ATOM  18489 2HG  PRO A1145       1.786  82.918 -15.447  1.00  6.640          H  
ATOM  18490 1HD  PRO A1145       1.286  83.869 -12.927  1.00  6.640          H  
ATOM  18491 2HD  PRO A1145       0.411  82.387 -13.561  1.00  6.640          H  
ATOM  18492  N   ARG A1146       5.608  81.107 -12.202  1.00  3.320          N  
ATOM  18493  CA  ARG A1146       6.906  81.575 -11.715  1.00  2.980          C  
ATOM  18494  C   ARG A1146       6.719  82.651 -10.637  1.00  2.560          C  
ATOM  18495  O   ARG A1146       6.347  82.334  -9.512  1.00  2.610          O  
ATOM  18496  CB  ARG A1146       7.740  82.125 -12.862  1.00  4.310          C  
ATOM  18497  CG  ARG A1146       8.195  81.117 -13.897  1.00  4.310          C  
ATOM  18498  CD  ARG A1146       9.022  81.767 -14.961  1.00  4.310          C  
ATOM  18499  NE  ARG A1146       9.468  80.811 -15.971  1.00  4.310          N  
ATOM  18500  CZ  ARG A1146      10.218  81.111 -17.060  1.00  4.310          C  
ATOM  18501  NH1 ARG A1146      10.617  82.346 -17.287  1.00  4.310          N  
ATOM  18502  NH2 ARG A1146      10.554  80.149 -17.907  1.00  4.310          N  
ATOM  18503  H   ARG A1146       5.486  80.103 -12.370  1.00  3.980          H  
ATOM  18504  HA  ARG A1146       7.432  80.727 -11.271  1.00  3.580          H  
ATOM  18505 1HB  ARG A1146       7.189  82.904 -13.387  1.00  5.170          H  
ATOM  18506 2HB  ARG A1146       8.623  82.554 -12.454  1.00  5.170          H  
ATOM  18507 1HG  ARG A1146       8.790  80.341 -13.415  1.00  5.170          H  
ATOM  18508 2HG  ARG A1146       7.321  80.667 -14.368  1.00  5.170          H  
ATOM  18509 1HD  ARG A1146       8.430  82.538 -15.454  1.00  5.170          H  
ATOM  18510 2HD  ARG A1146       9.900  82.217 -14.506  1.00  5.170          H  
ATOM  18511  HE  ARG A1146       9.191  79.845 -15.849  1.00  5.170          H  
ATOM  18512 1HH1 ARG A1146      10.372  83.086 -16.650  1.00  5.170          H  
ATOM  18513 2HH1 ARG A1146      11.176  82.554 -18.103  1.00  5.170          H  
ATOM  18514 1HH2 ARG A1146      10.251  79.199 -17.741  1.00  5.170          H  
ATOM  18515 2HH2 ARG A1146      11.112  80.362 -18.721  1.00  5.170          H  
ATOM  18516  N   GLN A1147       7.056  83.909 -10.958  1.00  2.610          N  
ATOM  18517  CA  GLN A1147       6.865  85.065 -10.077  1.00  2.590          C  
ATOM  18518  C   GLN A1147       6.258  86.189 -10.887  1.00  2.540          C  
ATOM  18519  O   GLN A1147       6.620  87.365 -10.722  1.00  2.640          O  
ATOM  18520  CB  GLN A1147       8.158  85.572  -9.451  1.00  3.630          C  
ATOM  18521  CG  GLN A1147       8.806  84.669  -8.494  1.00  3.630          C  
ATOM  18522  CD  GLN A1147      10.018  85.308  -7.923  1.00  3.630          C  
ATOM  18523  OE1 GLN A1147      11.152  84.854  -8.135  1.00  3.630          O  
ATOM  18524  NE2 GLN A1147       9.812  86.408  -7.201  1.00  3.630          N  
ATOM  18525  H   GLN A1147       7.381  84.098 -11.890  1.00  3.130          H  
ATOM  18526  HA  GLN A1147       6.159  84.795  -9.291  1.00  3.110          H  
ATOM  18527 1HB  GLN A1147       8.870  85.778 -10.241  1.00  4.360          H  
ATOM  18528 2HB  GLN A1147       7.962  86.511  -8.941  1.00  4.360          H  
ATOM  18529 1HG  GLN A1147       8.114  84.491  -7.698  1.00  4.360          H  
ATOM  18530 2HG  GLN A1147       9.083  83.737  -8.982  1.00  4.360          H  
ATOM  18531 1HE2 GLN A1147      10.590  86.919  -6.817  1.00  4.360          H  
ATOM  18532 2HE2 GLN A1147       8.885  86.767  -7.073  1.00  4.360          H  
ATOM  18533  N   ILE A1148       5.387  85.826 -11.812  1.00  2.550          N  
ATOM  18534  CA  ILE A1148       4.818  86.818 -12.694  1.00  2.560          C  
ATOM  18535  C   ILE A1148       3.322  86.969 -12.501  1.00  2.640          C  
ATOM  18536  O   ILE A1148       2.542  86.076 -12.836  1.00  2.810          O  
ATOM  18537  CB  ILE A1148       5.112  86.421 -14.147  1.00  3.580          C  
ATOM  18538  CG1 ILE A1148       6.673  86.258 -14.305  1.00  3.580          C  
ATOM  18539  CG2 ILE A1148       4.529  87.525 -15.100  1.00  3.580          C  
ATOM  18540  CD1 ILE A1148       7.135  85.676 -15.612  1.00  3.580          C  
ATOM  18541  H   ILE A1148       5.110  84.839 -11.878  1.00  3.060          H  
ATOM  18542  HA  ILE A1148       5.276  87.782 -12.490  1.00  3.070          H  
ATOM  18543  HB  ILE A1148       4.656  85.458 -14.367  1.00  4.300          H  
ATOM  18544 1HG1 ILE A1148       7.133  87.205 -14.146  1.00  4.300          H  
ATOM  18545 2HG1 ILE A1148       7.029  85.589 -13.540  1.00  4.300          H  
ATOM  18546 1HG2 ILE A1148       4.728  87.273 -16.132  1.00  4.300          H  
ATOM  18547 2HG2 ILE A1148       3.447  87.610 -14.966  1.00  4.300          H  
ATOM  18548 3HG2 ILE A1148       4.983  88.488 -14.870  1.00  4.300          H  
ATOM  18549 1HD1 ILE A1148       8.218  85.591 -15.602  1.00  4.300          H  
ATOM  18550 2HD1 ILE A1148       6.695  84.684 -15.741  1.00  4.300          H  
ATOM  18551 3HD1 ILE A1148       6.838  86.310 -16.433  1.00  4.300          H  
ATOM  18552  N   LEU A1149       2.914  88.128 -11.999  1.00  2.670          N  
ATOM  18553  CA  LEU A1149       1.498  88.364 -11.790  1.00  2.850          C  
ATOM  18554  C   LEU A1149       1.027  89.448 -12.720  1.00  2.820          C  
ATOM  18555  O   LEU A1149       1.460  90.605 -12.644  1.00  2.800          O  
ATOM  18556  CB  LEU A1149       1.136  88.690 -10.328  1.00  3.920          C  
ATOM  18557  CG  LEU A1149      -0.400  89.081 -10.093  1.00  3.920          C  
ATOM  18558  CD1 LEU A1149      -1.275  87.949 -10.458  1.00  3.920          C  
ATOM  18559  CD2 LEU A1149      -0.677  89.405  -8.635  1.00  3.920          C  
ATOM  18560  H   LEU A1149       3.609  88.858 -11.813  1.00  3.200          H  
ATOM  18561  HA  LEU A1149       0.970  87.455 -12.058  1.00  3.420          H  
ATOM  18562 1HB  LEU A1149       1.352  87.820  -9.720  1.00  4.700          H  
ATOM  18563 2HB  LEU A1149       1.764  89.492  -9.990  1.00  4.700          H  
ATOM  18564  HG  LEU A1149      -0.655  89.938 -10.707  1.00  4.700          H  
ATOM  18565 1HD1 LEU A1149      -2.284  88.248 -10.290  1.00  4.700          H  
ATOM  18566 2HD1 LEU A1149      -1.169  87.672 -11.489  1.00  4.700          H  
ATOM  18567 3HD1 LEU A1149      -1.041  87.113  -9.842  1.00  4.700          H  
ATOM  18568 1HD2 LEU A1149      -1.730  89.652  -8.512  1.00  4.700          H  
ATOM  18569 2HD2 LEU A1149      -0.438  88.547  -8.007  1.00  4.700          H  
ATOM  18570 3HD2 LEU A1149      -0.097  90.238  -8.333  1.00  4.700          H  
ATOM  18571  N   ASN A1150       0.063  89.084 -13.543  1.00  2.900          N  
ATOM  18572  CA  ASN A1150      -0.500  89.974 -14.523  1.00  2.930          C  
ATOM  18573  C   ASN A1150       0.602  90.529 -15.417  1.00  2.790          C  
ATOM  18574  O   ASN A1150       1.197  89.781 -16.193  1.00  2.730          O  
ATOM  18575  CB  ASN A1150      -1.330  91.037 -13.824  1.00  4.090          C  
ATOM  18576  CG  ASN A1150      -2.459  90.382 -13.097  1.00  4.090          C  
ATOM  18577  OD1 ASN A1150      -2.830  89.264 -13.474  1.00  4.090          O  
ATOM  18578  ND2 ASN A1150      -2.997  91.018 -12.101  1.00  4.090          N  
ATOM  18579  H   ASN A1150      -0.254  88.124 -13.513  1.00  3.480          H  
ATOM  18580  HA  ASN A1150      -1.168  89.402 -15.165  1.00  3.520          H  
ATOM  18581 1HB  ASN A1150      -0.737  91.599 -13.112  1.00  4.910          H  
ATOM  18582 2HB  ASN A1150      -1.726  91.733 -14.539  1.00  4.910          H  
ATOM  18583 1HD2 ASN A1150      -3.744  90.601 -11.587  1.00  4.910          H  
ATOM  18584 2HD2 ASN A1150      -2.648  91.922 -11.856  1.00  4.910          H  
ATOM  18585  N   GLN A1151       0.845  91.827 -15.355  1.00  2.820          N  
ATOM  18586  CA  GLN A1151       1.846  92.453 -16.203  1.00  2.820          C  
ATOM  18587  C   GLN A1151       3.220  92.688 -15.521  1.00  2.690          C  
ATOM  18588  O   GLN A1151       4.116  93.270 -16.136  1.00  2.720          O  
ATOM  18589  CB  GLN A1151       1.273  93.762 -16.747  1.00  3.950          C  
ATOM  18590  CG  GLN A1151       0.081  93.638 -17.666  1.00  3.950          C  
ATOM  18591  CD  GLN A1151      -0.511  95.042 -18.051  1.00  3.950          C  
ATOM  18592  OE1 GLN A1151      -0.111  96.105 -17.526  1.00  3.950          O  
ATOM  18593  NE2 GLN A1151      -1.474  95.029 -18.963  1.00  3.950          N  
ATOM  18594  H   GLN A1151       0.349  92.386 -14.682  1.00  3.380          H  
ATOM  18595  HA  GLN A1151       2.021  91.793 -17.050  1.00  3.380          H  
ATOM  18596 1HB  GLN A1151       0.919  94.344 -15.934  1.00  4.740          H  
ATOM  18597 2HB  GLN A1151       2.050  94.317 -17.274  1.00  4.740          H  
ATOM  18598 1HG  GLN A1151       0.394  93.134 -18.578  1.00  4.740          H  
ATOM  18599 2HG  GLN A1151      -0.686  93.059 -17.173  1.00  4.740          H  
ATOM  18600 1HE2 GLN A1151      -1.901  95.890 -19.249  1.00  4.740          H  
ATOM  18601 2HE2 GLN A1151      -1.780  94.165 -19.362  1.00  4.740          H  
ATOM  18602  N   LEU A1152       3.392  92.269 -14.254  1.00  2.620          N  
ATOM  18603  CA  LEU A1152       4.661  92.501 -13.540  1.00  2.550          C  
ATOM  18604  C   LEU A1152       5.470  91.267 -13.159  1.00  2.540          C  
ATOM  18605  O   LEU A1152       5.002  90.343 -12.478  1.00  2.610          O  
ATOM  18606  CB  LEU A1152       4.414  93.334 -12.280  1.00  3.600          C  
ATOM  18607  CG  LEU A1152       5.562  93.579 -11.309  1.00  3.600          C  
ATOM  18608  CD1 LEU A1152       6.690  94.348 -11.981  1.00  3.600          C  
ATOM  18609  CD2 LEU A1152       5.007  94.440 -10.154  1.00  3.600          C  
ATOM  18610  H   LEU A1152       2.635  91.768 -13.782  1.00  3.140          H  
ATOM  18611  HA  LEU A1152       5.288  93.096 -14.199  1.00  3.060          H  
ATOM  18612 1HB  LEU A1152       4.156  94.273 -12.569  1.00  4.320          H  
ATOM  18613 2HB  LEU A1152       3.586  92.904 -11.750  1.00  4.320          H  
ATOM  18614  HG  LEU A1152       5.943  92.632 -10.936  1.00  4.320          H  
ATOM  18615 1HD1 LEU A1152       7.482  94.530 -11.264  1.00  4.320          H  
ATOM  18616 2HD1 LEU A1152       7.106  93.797 -12.803  1.00  4.320          H  
ATOM  18617 3HD1 LEU A1152       6.306  95.285 -12.346  1.00  4.320          H  
ATOM  18618 1HD2 LEU A1152       5.773  94.636  -9.439  1.00  4.320          H  
ATOM  18619 2HD2 LEU A1152       4.633  95.385 -10.545  1.00  4.320          H  
ATOM  18620 3HD2 LEU A1152       4.219  93.930  -9.672  1.00  4.320          H  
ATOM  18621  N   LYS A1153       6.725  91.279 -13.594  1.00  2.510          N  
ATOM  18622  CA  LYS A1153       7.644  90.196 -13.316  1.00  2.510          C  
ATOM  18623  C   LYS A1153       8.529  90.540 -12.110  1.00  2.370          C  
ATOM  18624  O   LYS A1153       9.205  91.567 -12.119  1.00  2.410          O  
ATOM  18625  CB  LYS A1153       8.535  89.970 -14.542  1.00  3.510          C  
ATOM  18626  CG  LYS A1153       7.769  89.596 -15.812  1.00  3.510          C  
ATOM  18627  CD  LYS A1153       8.683  89.317 -16.978  1.00  3.510          C  
ATOM  18628  CE  LYS A1153       7.866  88.976 -18.222  1.00  3.510          C  
ATOM  18629  NZ  LYS A1153       8.728  88.687 -19.397  1.00  3.510          N  
ATOM  18630  H   LYS A1153       7.034  92.069 -14.147  1.00  3.010          H  
ATOM  18631  HA  LYS A1153       7.078  89.297 -13.082  1.00  3.010          H  
ATOM  18632 1HB  LYS A1153       9.113  90.873 -14.745  1.00  4.220          H  
ATOM  18633 2HB  LYS A1153       9.243  89.166 -14.331  1.00  4.220          H  
ATOM  18634 1HG  LYS A1153       7.161  88.747 -15.654  1.00  4.220          H  
ATOM  18635 2HG  LYS A1153       7.113  90.419 -16.077  1.00  4.220          H  
ATOM  18636 1HD  LYS A1153       9.305  90.192 -17.177  1.00  4.220          H  
ATOM  18637 2HD  LYS A1153       9.329  88.473 -16.738  1.00  4.220          H  
ATOM  18638 1HE  LYS A1153       7.251  88.104 -18.014  1.00  4.220          H  
ATOM  18639 2HE  LYS A1153       7.215  89.817 -18.461  1.00  4.220          H  
ATOM  18640 1HZ  LYS A1153       8.144  88.466 -20.193  1.00  4.220          H  
ATOM  18641 2HZ  LYS A1153       9.294  89.496 -19.610  1.00  4.220          H  
ATOM  18642 3HZ  LYS A1153       9.328  87.900 -19.192  1.00  4.220          H  
ATOM  18643  N   GLY A1154       8.537  89.677 -11.083  1.00  2.330          N  
ATOM  18644  CA  GLY A1154       9.384  89.842  -9.886  1.00  2.280          C  
ATOM  18645  C   GLY A1154      10.464  88.761  -9.856  1.00  2.190          C  
ATOM  18646  O   GLY A1154      11.057  88.466  -8.818  1.00  2.440          O  
ATOM  18647  H   GLY A1154       7.906  88.864 -11.101  1.00  2.800          H  
ATOM  18648 1HA  GLY A1154       9.851  90.827  -9.892  1.00  2.740          H  
ATOM  18649 2HA  GLY A1154       8.770  89.769  -8.990  1.00  2.740          H  
ATOM  18650  N   LEU A1155      10.640  88.144 -11.011  1.00  2.060          N  
ATOM  18651  CA  LEU A1155      11.501  87.003 -11.262  1.00  2.050          C  
ATOM  18652  C   LEU A1155      12.997  87.222 -11.021  1.00  2.060          C  
ATOM  18653  O   LEU A1155      13.568  88.263 -11.350  1.00  2.170          O  
ATOM  18654  CB  LEU A1155      11.235  86.541 -12.702  1.00  2.870          C  
ATOM  18655  CG  LEU A1155      11.810  85.181 -13.131  1.00  2.870          C  
ATOM  18656  CD1 LEU A1155      11.110  84.075 -12.342  1.00  2.870          C  
ATOM  18657  CD2 LEU A1155      11.556  84.987 -14.630  1.00  2.870          C  
ATOM  18658  H   LEU A1155      10.108  88.504 -11.787  1.00  2.470          H  
ATOM  18659  HA  LEU A1155      11.187  86.225 -10.577  1.00  2.460          H  
ATOM  18660 1HB  LEU A1155      10.155  86.504 -12.849  1.00  3.450          H  
ATOM  18661 2HB  LEU A1155      11.640  87.296 -13.377  1.00  3.450          H  
ATOM  18662  HG  LEU A1155      12.883  85.136 -12.932  1.00  3.450          H  
ATOM  18663 1HD1 LEU A1155      11.491  83.106 -12.656  1.00  3.450          H  
ATOM  18664 2HD1 LEU A1155      11.276  84.177 -11.278  1.00  3.450          H  
ATOM  18665 3HD1 LEU A1155      10.063  84.143 -12.549  1.00  3.450          H  
ATOM  18666 1HD2 LEU A1155      11.954  84.019 -14.940  1.00  3.450          H  
ATOM  18667 2HD2 LEU A1155      10.487  85.021 -14.828  1.00  3.450          H  
ATOM  18668 3HD2 LEU A1155      12.056  85.779 -15.191  1.00  3.450          H  
ATOM  18669  N   LYS A1156      13.617  86.196 -10.433  1.00  2.090          N  
ATOM  18670  CA  LYS A1156      15.034  86.154 -10.088  1.00  1.980          C  
ATOM  18671  C   LYS A1156      15.692  84.896 -10.664  1.00  2.090          C  
ATOM  18672  O   LYS A1156      15.025  83.879 -10.845  1.00  2.210          O  
ATOM  18673  CB  LYS A1156      15.141  86.146  -8.564  1.00  2.820          C  
ATOM  18674  CG  LYS A1156      14.519  84.881  -7.916  1.00  2.820          C  
ATOM  18675  CD  LYS A1156      14.259  85.035  -6.407  1.00  2.820          C  
ATOM  18676  CE  LYS A1156      13.661  83.735  -5.787  1.00  2.820          C  
ATOM  18677  NZ  LYS A1156      12.258  83.493  -6.206  1.00  2.820          N  
ATOM  18678  H   LYS A1156      13.053  85.385 -10.221  1.00  2.510          H  
ATOM  18679  HA  LYS A1156      15.532  87.034 -10.500  1.00  2.380          H  
ATOM  18680 1HB  LYS A1156      16.187  86.225  -8.259  1.00  3.380          H  
ATOM  18681 2HB  LYS A1156      14.617  87.009  -8.181  1.00  3.380          H  
ATOM  18682 1HG  LYS A1156      13.600  84.633  -8.419  1.00  3.380          H  
ATOM  18683 2HG  LYS A1156      15.208  84.044  -8.055  1.00  3.380          H  
ATOM  18684 1HD  LYS A1156      15.175  85.309  -5.900  1.00  3.380          H  
ATOM  18685 2HD  LYS A1156      13.533  85.835  -6.261  1.00  3.380          H  
ATOM  18686 1HE  LYS A1156      14.253  82.886  -6.108  1.00  3.380          H  
ATOM  18687 2HE  LYS A1156      13.704  83.805  -4.696  1.00  3.380          H  
ATOM  18688 1HZ  LYS A1156      11.868  82.626  -5.795  1.00  3.380          H  
ATOM  18689 2HZ  LYS A1156      11.656  84.242  -5.925  1.00  3.380          H  
ATOM  18690 3HZ  LYS A1156      12.181  83.411  -7.213  1.00  3.380          H  
ATOM  18691  N   ASP A1157      17.009  84.947 -10.900  1.00  2.220          N  
ATOM  18692  CA  ASP A1157      17.783  83.810 -11.397  1.00  2.420          C  
ATOM  18693  C   ASP A1157      18.836  83.244 -10.429  1.00  2.510          C  
ATOM  18694  O   ASP A1157      19.752  82.528 -10.842  1.00  2.820          O  
ATOM  18695  CB  ASP A1157      18.426  84.227 -12.711  1.00  3.310          C  
ATOM  18696  CG  ASP A1157      19.274  85.452 -12.513  1.00  3.310          C  
ATOM  18697  OD1 ASP A1157      19.151  86.042 -11.441  1.00  3.310          O  
ATOM  18698  OD2 ASP A1157      20.005  85.823 -13.398  1.00  3.310          O  
ATOM  18699  H   ASP A1157      17.540  85.814 -10.758  1.00  2.660          H  
ATOM  18700  HA  ASP A1157      17.082  83.003 -11.614  1.00  2.900          H  
ATOM  18701 1HB  ASP A1157      19.049  83.418 -13.094  1.00  3.970          H  
ATOM  18702 2HB  ASP A1157      17.655  84.436 -13.452  1.00  3.970          H  
ATOM  18703  N   ASN A1158      18.699  83.541  -9.144  1.00  2.590          N  
ATOM  18704  CA  ASN A1158      19.629  83.043  -8.133  1.00  2.700          C  
ATOM  18705  C   ASN A1158      19.191  81.654  -7.647  1.00  2.660          C  
ATOM  18706  O   ASN A1158      18.047  81.241  -7.854  1.00  2.720          O  
ATOM  18707  CB  ASN A1158      19.804  84.056  -6.999  1.00  3.740          C  
ATOM  18708  CG  ASN A1158      21.002  83.762  -6.077  1.00  3.740          C  
ATOM  18709  OD1 ASN A1158      21.810  82.867  -6.388  1.00  3.740          O  
ATOM  18710  ND2 ASN A1158      21.127  84.478  -4.975  1.00  3.740          N  
ATOM  18711  H   ASN A1158      17.926  84.130  -8.879  1.00  3.110          H  
ATOM  18712  HA  ASN A1158      20.606  82.917  -8.602  1.00  3.240          H  
ATOM  18713 1HB  ASN A1158      19.946  85.046  -7.432  1.00  4.480          H  
ATOM  18714 2HB  ASN A1158      18.926  84.108  -6.425  1.00  4.480          H  
ATOM  18715 1HD2 ASN A1158      21.895  84.316  -4.356  1.00  4.480          H  
ATOM  18716 2HD2 ASN A1158      20.457  85.210  -4.737  1.00  4.480          H  
ATOM  18717  N   THR A1159      20.122  80.922  -7.044  1.00  2.800          N  
ATOM  18718  CA  THR A1159      19.849  79.588  -6.510  1.00  2.880          C  
ATOM  18719  C   THR A1159      19.544  79.605  -5.019  1.00  2.520          C  
ATOM  18720  O   THR A1159      20.326  80.107  -4.211  1.00  2.390          O  
ATOM  18721  CB  THR A1159      21.027  78.624  -6.784  1.00  4.000          C  
ATOM  18722  OG1 THR A1159      21.206  78.488  -8.199  1.00  4.000          O  
ATOM  18723  CG2 THR A1159      20.751  77.238  -6.184  1.00  4.000          C  
ATOM  18724  H   THR A1159      21.031  81.350  -6.914  1.00  3.360          H  
ATOM  18725  HA  THR A1159      18.972  79.193  -7.021  1.00  3.460          H  
ATOM  18726  HB  THR A1159      21.939  79.031  -6.348  1.00  4.800          H  
ATOM  18727  HG1 THR A1159      21.488  79.331  -8.564  1.00  4.800          H  
ATOM  18728 1HG2 THR A1159      21.591  76.583  -6.403  1.00  4.800          H  
ATOM  18729 2HG2 THR A1159      20.626  77.304  -5.103  1.00  4.800          H  
ATOM  18730 3HG2 THR A1159      19.845  76.825  -6.626  1.00  4.800          H  
ATOM  18731  N   TYR A1160      18.407  79.008  -4.667  1.00  2.670          N  
ATOM  18732  CA  TYR A1160      17.920  78.928  -3.291  1.00  2.750          C  
ATOM  18733  C   TYR A1160      17.552  77.489  -2.941  1.00  2.860          C  
ATOM  18734  O   TYR A1160      17.110  76.735  -3.815  1.00  3.040          O  
ATOM  18735  CB  TYR A1160      16.667  79.789  -3.152  1.00  3.820          C  
ATOM  18736  CG  TYR A1160      16.868  81.213  -3.504  1.00  3.820          C  
ATOM  18737  CD1 TYR A1160      16.719  81.590  -4.816  1.00  3.820          C  
ATOM  18738  CD2 TYR A1160      17.191  82.147  -2.552  1.00  3.820          C  
ATOM  18739  CE1 TYR A1160      16.895  82.875  -5.174  1.00  3.820          C  
ATOM  18740  CE2 TYR A1160      17.371  83.462  -2.934  1.00  3.820          C  
ATOM  18741  CZ  TYR A1160      17.222  83.822  -4.234  1.00  3.820          C  
ATOM  18742  OH  TYR A1160      17.404  85.122  -4.642  1.00  3.820          O  
ATOM  18743  H   TYR A1160      17.843  78.612  -5.405  1.00  3.200          H  
ATOM  18744  HA  TYR A1160      18.697  79.264  -2.602  1.00  3.300          H  
ATOM  18745 1HB  TYR A1160      15.905  79.396  -3.805  1.00  4.580          H  
ATOM  18746 2HB  TYR A1160      16.287  79.733  -2.136  1.00  4.580          H  
ATOM  18747  HD1 TYR A1160      16.463  80.854  -5.578  1.00  4.580          H  
ATOM  18748  HD2 TYR A1160      17.302  81.850  -1.508  1.00  4.580          H  
ATOM  18749  HE1 TYR A1160      16.780  83.156  -6.219  1.00  4.580          H  
ATOM  18750  HE2 TYR A1160      17.619  84.204  -2.212  1.00  4.580          H  
ATOM  18751  HH  TYR A1160      18.073  85.578  -4.091  1.00  4.580          H  
ATOM  18752  N   GLU A1161      17.663  77.129  -1.661  1.00  2.950          N  
ATOM  18753  CA  GLU A1161      17.216  75.814  -1.184  1.00  3.270          C  
ATOM  18754  C   GLU A1161      15.705  75.878  -1.035  1.00  3.130          C  
ATOM  18755  O   GLU A1161      15.150  76.960  -0.929  1.00  3.350          O  
ATOM  18756  CB  GLU A1161      17.846  75.418   0.152  1.00  4.450          C  
ATOM  18757  CG  GLU A1161      19.356  75.235   0.148  1.00  4.450          C  
ATOM  18758  CD  GLU A1161      19.862  74.780   1.502  1.00  4.450          C  
ATOM  18759  OE1 GLU A1161      19.033  74.424   2.316  1.00  4.450          O  
ATOM  18760  OE2 GLU A1161      21.056  74.806   1.726  1.00  4.450          O  
ATOM  18761  H   GLU A1161      18.049  77.808  -0.986  1.00  3.540          H  
ATOM  18762  HA  GLU A1161      17.462  75.059  -1.931  1.00  3.920          H  
ATOM  18763 1HB  GLU A1161      17.603  76.166   0.899  1.00  5.340          H  
ATOM  18764 2HB  GLU A1161      17.405  74.483   0.488  1.00  5.340          H  
ATOM  18765 1HG  GLU A1161      19.630  74.499  -0.605  1.00  5.340          H  
ATOM  18766 2HG  GLU A1161      19.825  76.184  -0.116  1.00  5.340          H  
ATOM  18767  N   ASN A1162      15.010  74.749  -0.990  1.00  3.080          N  
ATOM  18768  CA  ASN A1162      13.542  74.813  -0.891  1.00  3.210          C  
ATOM  18769  C   ASN A1162      13.062  75.647   0.317  1.00  3.000          C  
ATOM  18770  O   ASN A1162      12.091  76.413   0.243  1.00  2.840          O  
ATOM  18771  CB  ASN A1162      12.981  73.408  -0.806  1.00  4.440          C  
ATOM  18772  CG  ASN A1162      13.160  72.635  -2.079  1.00  4.440          C  
ATOM  18773  OD1 ASN A1162      13.463  73.171  -3.151  1.00  4.440          O  
ATOM  18774  ND2 ASN A1162      12.980  71.351  -1.976  1.00  4.440          N  
ATOM  18775  H   ASN A1162      15.484  73.860  -1.075  1.00  3.700          H  
ATOM  18776  HA  ASN A1162      13.151  75.284  -1.783  1.00  3.850          H  
ATOM  18777 1HB  ASN A1162      13.459  72.868   0.010  1.00  5.330          H  
ATOM  18778 2HB  ASN A1162      11.916  73.452  -0.588  1.00  5.330          H  
ATOM  18779 1HD2 ASN A1162      13.082  70.763  -2.779  1.00  5.330          H  
ATOM  18780 2HD2 ASN A1162      12.729  70.949  -1.092  1.00  5.330          H  
ATOM  18781  N   ARG A1163      13.803  75.591   1.416  1.00  3.120          N  
ATOM  18782  CA  ARG A1163      13.428  76.286   2.646  1.00  3.150          C  
ATOM  18783  C   ARG A1163      13.656  77.796   2.564  1.00  2.940          C  
ATOM  18784  O   ARG A1163      13.283  78.541   3.477  1.00  2.970          O  
ATOM  18785  CB  ARG A1163      14.270  75.776   3.809  1.00  4.400          C  
ATOM  18786  CG  ARG A1163      14.070  74.322   4.203  1.00  4.400          C  
ATOM  18787  CD  ARG A1163      15.011  73.921   5.306  1.00  4.400          C  
ATOM  18788  NE  ARG A1163      16.436  73.937   4.886  1.00  4.400          N  
ATOM  18789  CZ  ARG A1163      17.492  73.763   5.718  1.00  4.400          C  
ATOM  18790  NH1 ARG A1163      17.295  73.556   7.010  1.00  4.400          N  
ATOM  18791  NH2 ARG A1163      18.732  73.804   5.231  1.00  4.400          N  
ATOM  18792  H   ARG A1163      14.617  74.992   1.421  1.00  3.740          H  
ATOM  18793  HA  ARG A1163      12.372  76.095   2.841  1.00  3.780          H  
ATOM  18794 1HB  ARG A1163      15.323  75.909   3.563  1.00  5.280          H  
ATOM  18795 2HB  ARG A1163      14.071  76.380   4.692  1.00  5.280          H  
ATOM  18796 1HG  ARG A1163      13.047  74.174   4.549  1.00  5.280          H  
ATOM  18797 2HG  ARG A1163      14.258  73.681   3.343  1.00  5.280          H  
ATOM  18798 1HD  ARG A1163      14.891  74.621   6.132  1.00  5.280          H  
ATOM  18799 2HD  ARG A1163      14.764  72.914   5.642  1.00  5.280          H  
ATOM  18800  HE  ARG A1163      16.646  74.088   3.903  1.00  5.280          H  
ATOM  18801 1HH1 ARG A1163      16.358  73.525   7.382  1.00  5.280          H  
ATOM  18802 2HH1 ARG A1163      18.083  73.427   7.628  1.00  5.280          H  
ATOM  18803 1HH2 ARG A1163      18.894  73.975   4.218  1.00  5.280          H  
ATOM  18804 2HH2 ARG A1163      19.523  73.677   5.840  1.00  5.280          H  
ATOM  18805  N   GLU A1164      14.361  78.221   1.518  1.00  2.920          N  
ATOM  18806  CA  GLU A1164      14.797  79.588   1.273  1.00  2.980          C  
ATOM  18807  C   GLU A1164      14.063  80.268   0.114  1.00  2.850          C  
ATOM  18808  O   GLU A1164      14.388  81.395  -0.257  1.00  3.080          O  
ATOM  18809  CB  GLU A1164      16.277  79.550   0.941  1.00  4.150          C  
ATOM  18810  CG  GLU A1164      17.167  78.996   2.030  1.00  4.150          C  
ATOM  18811  CD  GLU A1164      18.535  78.826   1.522  1.00  4.150          C  
ATOM  18812  OE1 GLU A1164      18.707  79.119   0.359  1.00  4.150          O  
ATOM  18813  OE2 GLU A1164      19.414  78.407   2.250  1.00  4.150          O  
ATOM  18814  H   GLU A1164      14.593  77.546   0.789  1.00  3.500          H  
ATOM  18815  HA  GLU A1164      14.633  80.174   2.178  1.00  3.580          H  
ATOM  18816 1HB  GLU A1164      16.418  78.944   0.063  1.00  4.980          H  
ATOM  18817 2HB  GLU A1164      16.617  80.554   0.702  1.00  4.980          H  
ATOM  18818 1HG  GLU A1164      17.168  79.691   2.860  1.00  4.980          H  
ATOM  18819 2HG  GLU A1164      16.780  78.041   2.384  1.00  4.980          H  
ATOM  18820  N   GLN A1165      13.074  79.596  -0.468  1.00  2.680          N  
ATOM  18821  CA  GLN A1165      12.380  80.131  -1.646  1.00  2.720          C  
ATOM  18822  C   GLN A1165      11.197  81.049  -1.333  1.00  2.540          C  
ATOM  18823  O   GLN A1165      10.492  81.491  -2.234  1.00  2.600          O  
ATOM  18824  CB  GLN A1165      12.012  78.956  -2.556  1.00  3.790          C  
ATOM  18825  CG  GLN A1165      13.280  78.331  -3.180  1.00  3.790          C  
ATOM  18826  CD  GLN A1165      13.089  76.982  -3.817  1.00  3.790          C  
ATOM  18827  OE1 GLN A1165      11.976  76.467  -3.799  1.00  3.790          O  
ATOM  18828  NE2 GLN A1165      14.161  76.372  -4.340  1.00  3.790          N  
ATOM  18829  H   GLN A1165      12.821  78.661  -0.123  1.00  3.220          H  
ATOM  18830  HA  GLN A1165      13.101  80.730  -2.199  1.00  3.260          H  
ATOM  18831 1HB  GLN A1165      11.498  78.185  -1.972  1.00  4.550          H  
ATOM  18832 2HB  GLN A1165      11.340  79.284  -3.352  1.00  4.550          H  
ATOM  18833 1HG  GLN A1165      13.599  79.004  -3.968  1.00  4.550          H  
ATOM  18834 2HG  GLN A1165      14.043  78.273  -2.448  1.00  4.550          H  
ATOM  18835 1HE2 GLN A1165      14.075  75.467  -4.759  1.00  4.550          H  
ATOM  18836 2HE2 GLN A1165      15.101  76.780  -4.287  1.00  4.550          H  
ATOM  18837  N   PHE A1166      10.986  81.327  -0.061  1.00  2.480          N  
ATOM  18838  CA  PHE A1166       9.883  82.152   0.398  1.00  2.370          C  
ATOM  18839  C   PHE A1166      10.132  83.636   0.363  1.00  2.160          C  
ATOM  18840  O   PHE A1166      11.205  84.132   0.706  1.00  2.190          O  
ATOM  18841  CB  PHE A1166       9.533  81.779   1.820  1.00  3.360          C  
ATOM  18842  CG  PHE A1166       8.885  80.502   1.887  1.00  3.360          C  
ATOM  18843  CD1 PHE A1166       9.637  79.359   1.922  1.00  3.360          C  
ATOM  18844  CD2 PHE A1166       7.507  80.416   1.928  1.00  3.360          C  
ATOM  18845  CE1 PHE A1166       9.044  78.163   1.978  1.00  3.360          C  
ATOM  18846  CE2 PHE A1166       6.901  79.204   1.999  1.00  3.360          C  
ATOM  18847  CZ  PHE A1166       7.663  78.069   2.021  1.00  3.360          C  
ATOM  18848  H   PHE A1166      11.625  80.938   0.613  1.00  2.980          H  
ATOM  18849  HA  PHE A1166       9.024  81.948  -0.239  1.00  2.840          H  
ATOM  18850 1HB  PHE A1166      10.437  81.745   2.425  1.00  4.030          H  
ATOM  18851 2HB  PHE A1166       8.867  82.531   2.245  1.00  4.030          H  
ATOM  18852  HD1 PHE A1166      10.725  79.419   1.898  1.00  4.030          H  
ATOM  18853  HD2 PHE A1166       6.893  81.328   1.911  1.00  4.030          H  
ATOM  18854  HE1 PHE A1166       9.668  77.293   1.995  1.00  4.030          H  
ATOM  18855  HE2 PHE A1166       5.805  79.132   2.041  1.00  4.030          H  
ATOM  18856  HZ  PHE A1166       7.168  77.106   2.081  1.00  4.030          H  
ATOM  18857  N   ILE A1167       9.082  84.338  -0.011  1.00  2.040          N  
ATOM  18858  CA  ILE A1167       9.009  85.783  -0.051  1.00  1.890          C  
ATOM  18859  C   ILE A1167       7.720  86.190   0.644  1.00  1.820          C  
ATOM  18860  O   ILE A1167       6.793  85.387   0.684  1.00  1.910          O  
ATOM  18861  CB  ILE A1167       9.097  86.252  -1.512  1.00  2.710          C  
ATOM  18862  CG1 ILE A1167       7.925  85.605  -2.375  1.00  2.710          C  
ATOM  18863  CG2 ILE A1167      10.487  85.914  -2.087  1.00  2.710          C  
ATOM  18864  CD1 ILE A1167       7.793  86.116  -3.821  1.00  2.710          C  
ATOM  18865  H   ILE A1167       8.247  83.826  -0.263  1.00  2.450          H  
ATOM  18866  HA  ILE A1167       9.847  86.207   0.503  1.00  2.270          H  
ATOM  18867  HB  ILE A1167       8.953  87.303  -1.515  1.00  3.250          H  
ATOM  18868 1HG1 ILE A1167       8.100  84.528  -2.421  1.00  3.250          H  
ATOM  18869 2HG1 ILE A1167       6.972  85.780  -1.875  1.00  3.250          H  
ATOM  18870 1HG2 ILE A1167      10.576  86.276  -3.102  1.00  3.250          H  
ATOM  18871 2HG2 ILE A1167      11.251  86.386  -1.469  1.00  3.250          H  
ATOM  18872 3HG2 ILE A1167      10.641  84.835  -2.083  1.00  3.250          H  
ATOM  18873 1HD1 ILE A1167       6.993  85.594  -4.305  1.00  3.250          H  
ATOM  18874 2HD1 ILE A1167       7.580  87.170  -3.825  1.00  3.250          H  
ATOM  18875 3HD1 ILE A1167       8.706  85.933  -4.370  1.00  3.250          H  
ATOM  18876  N   SER A1168       7.634  87.409   1.181  1.00  1.780          N  
ATOM  18877  CA  SER A1168       6.383  87.798   1.836  1.00  1.740          C  
ATOM  18878  C   SER A1168       5.568  88.771   1.006  1.00  1.740          C  
ATOM  18879  O   SER A1168       5.882  89.019  -0.165  1.00  1.840          O  
ATOM  18880  CB  SER A1168       6.634  88.383   3.205  1.00  2.450          C  
ATOM  18881  OG  SER A1168       5.426  88.533   3.918  1.00  2.450          O  
ATOM  18882  H   SER A1168       8.426  88.059   1.118  1.00  2.140          H  
ATOM  18883  HA  SER A1168       5.780  86.901   1.976  1.00  2.090          H  
ATOM  18884 1HB  SER A1168       7.324  87.749   3.760  1.00  2.940          H  
ATOM  18885 2HB  SER A1168       7.091  89.337   3.091  1.00  2.940          H  
ATOM  18886  HG  SER A1168       5.675  88.899   4.778  1.00  2.940          H  
ATOM  18887  N   VAL A1169       4.495  89.285   1.620  1.00  1.720          N  
ATOM  18888  CA  VAL A1169       3.553  90.175   0.947  1.00  1.770          C  
ATOM  18889  C   VAL A1169       3.288  91.525   1.684  1.00  1.690          C  
ATOM  18890  O   VAL A1169       3.592  92.592   1.139  1.00  1.740          O  
ATOM  18891  CB  VAL A1169       2.223  89.391   0.751  1.00  2.460          C  
ATOM  18892  CG1 VAL A1169       1.186  90.212   0.075  1.00  2.460          C  
ATOM  18893  CG2 VAL A1169       2.476  88.103  -0.052  1.00  2.460          C  
ATOM  18894  H   VAL A1169       4.376  89.028   2.592  1.00  2.060          H  
ATOM  18895  HA  VAL A1169       3.959  90.403  -0.037  1.00  2.120          H  
ATOM  18896  HB  VAL A1169       1.832  89.150   1.717  1.00  2.950          H  
ATOM  18897 1HG1 VAL A1169       0.268  89.633  -0.013  1.00  2.950          H  
ATOM  18898 2HG1 VAL A1169       0.976  91.108   0.627  1.00  2.950          H  
ATOM  18899 3HG1 VAL A1169       1.534  90.469  -0.909  1.00  2.950          H  
ATOM  18900 1HG2 VAL A1169       1.542  87.560  -0.163  1.00  2.950          H  
ATOM  18901 2HG2 VAL A1169       2.864  88.362  -1.030  1.00  2.950          H  
ATOM  18902 3HG2 VAL A1169       3.188  87.469   0.454  1.00  2.950          H  
ATOM  18903  N   LEU A1170       2.712  91.447   2.909  1.00  1.910          N  
ATOM  18904  CA  LEU A1170       2.171  92.577   3.710  1.00  1.920          C  
ATOM  18905  C   LEU A1170       3.135  93.593   4.301  1.00  2.150          C  
ATOM  18906  O   LEU A1170       2.784  94.749   4.538  1.00  2.370          O  
ATOM  18907  CB  LEU A1170       1.328  92.040   4.869  1.00  2.680          C  
ATOM  18908  CG  LEU A1170      -0.206  91.844   4.629  1.00  2.680          C  
ATOM  18909  CD1 LEU A1170      -0.900  93.226   4.572  1.00  2.680          C  
ATOM  18910  CD2 LEU A1170      -0.459  91.076   3.343  1.00  2.680          C  
ATOM  18911  H   LEU A1170       2.568  90.522   3.280  1.00  2.290          H  
ATOM  18912  HA  LEU A1170       1.516  93.122   3.058  1.00  2.300          H  
ATOM  18913 1HB  LEU A1170       1.742  91.109   5.198  1.00  3.220          H  
ATOM  18914 2HB  LEU A1170       1.420  92.741   5.693  1.00  3.220          H  
ATOM  18915  HG  LEU A1170      -0.624  91.277   5.454  1.00  3.220          H  
ATOM  18916 1HD1 LEU A1170      -1.970  93.082   4.441  1.00  3.220          H  
ATOM  18917 2HD1 LEU A1170      -0.725  93.759   5.511  1.00  3.220          H  
ATOM  18918 3HD1 LEU A1170      -0.518  93.821   3.751  1.00  3.220          H  
ATOM  18919 1HD2 LEU A1170      -1.514  90.934   3.210  1.00  3.220          H  
ATOM  18920 2HD2 LEU A1170      -0.081  91.625   2.504  1.00  3.220          H  
ATOM  18921 3HD2 LEU A1170       0.006  90.132   3.384  1.00  3.220          H  
ATOM  18922  N   LYS A1171       4.342  93.186   4.607  1.00  2.550          N  
ATOM  18923  CA  LYS A1171       5.294  94.108   5.207  1.00  3.100          C  
ATOM  18924  C   LYS A1171       5.529  95.358   4.335  1.00  3.010          C  
ATOM  18925  O   LYS A1171       6.028  96.354   4.838  1.00  3.220          O  
ATOM  18926  CB  LYS A1171       6.566  93.370   5.609  1.00  4.120          C  
ATOM  18927  CG  LYS A1171       7.625  94.209   6.333  1.00  4.120          C  
ATOM  18928  CD  LYS A1171       8.847  93.363   6.721  1.00  4.120          C  
ATOM  18929  CE  LYS A1171       9.933  94.224   7.338  1.00  4.120          C  
ATOM  18930  NZ  LYS A1171      11.192  93.455   7.623  1.00  4.120          N  
ATOM  18931  H   LYS A1171       4.609  92.228   4.441  1.00  3.060          H  
ATOM  18932  HA  LYS A1171       4.853  94.479   6.123  1.00  3.720          H  
ATOM  18933 1HB  LYS A1171       6.285  92.573   6.301  1.00  4.940          H  
ATOM  18934 2HB  LYS A1171       6.973  92.904   4.786  1.00  4.940          H  
ATOM  18935 1HG  LYS A1171       7.952  95.005   5.700  1.00  4.940          H  
ATOM  18936 2HG  LYS A1171       7.201  94.653   7.230  1.00  4.940          H  
ATOM  18937 1HD  LYS A1171       8.550  92.603   7.445  1.00  4.940          H  
ATOM  18938 2HD  LYS A1171       9.253  92.868   5.844  1.00  4.940          H  
ATOM  18939 1HE  LYS A1171      10.165  95.038   6.652  1.00  4.940          H  
ATOM  18940 2HE  LYS A1171       9.564  94.644   8.264  1.00  4.940          H  
ATOM  18941 1HZ  LYS A1171      11.869  94.089   8.020  1.00  4.940          H  
ATOM  18942 2HZ  LYS A1171      11.032  92.691   8.279  1.00  4.940          H  
ATOM  18943 3HZ  LYS A1171      11.551  93.078   6.758  1.00  4.940          H  
ATOM  18944  N   THR A1172       5.201  95.309   3.031  1.00  3.060          N  
ATOM  18945  CA  THR A1172       5.346  96.459   2.141  1.00  3.240          C  
ATOM  18946  C   THR A1172       6.753  97.043   1.969  1.00  3.980          C  
ATOM  18947  O   THR A1172       6.928  98.258   2.075  1.00  4.420          O  
ATOM  18948  CB  THR A1172       4.423  97.579   2.691  1.00  4.460          C  
ATOM  18949  OG1 THR A1172       3.202  97.000   3.111  1.00  4.460          O  
ATOM  18950  CG2 THR A1172       4.062  98.578   1.626  1.00  4.460          C  
ATOM  18951  H   THR A1172       4.776  94.462   2.639  1.00  3.670          H  
ATOM  18952  HA  THR A1172       4.990  96.160   1.155  1.00  3.890          H  
ATOM  18953  HB  THR A1172       4.901  98.094   3.526  1.00  5.360          H  
ATOM  18954  HG1 THR A1172       3.318  96.338   3.849  1.00  5.360          H  
ATOM  18955 1HG2 THR A1172       3.390  99.305   2.062  1.00  5.360          H  
ATOM  18956 2HG2 THR A1172       4.923  99.083   1.235  1.00  5.360          H  
ATOM  18957 3HG2 THR A1172       3.573  98.062   0.821  1.00  5.360          H  
ATOM  18958  N   THR A1173       7.763  96.219   1.671  1.00  4.430          N  
ATOM  18959  CA  THR A1173       9.092  96.811   1.490  1.00  5.320          C  
ATOM  18960  C   THR A1173       9.515  96.937   0.022  1.00  5.540          C  
ATOM  18961  O   THR A1173      10.229  97.874  -0.301  1.00  5.520          O  
ATOM  18962  CB  THR A1173      10.191  95.980   2.179  1.00  7.090          C  
ATOM  18963  OG1 THR A1173      10.316  94.716   1.541  1.00  7.090          O  
ATOM  18964  CG2 THR A1173       9.786  95.741   3.604  1.00  7.090          C  
ATOM  18965  H   THR A1173       7.598  95.226   1.606  1.00  5.320          H  
ATOM  18966  HA  THR A1173       9.094  97.812   1.929  1.00  6.380          H  
ATOM  18967  HB  THR A1173      11.144  96.504   2.137  1.00  8.510          H  
ATOM  18968  HG1 THR A1173      10.926  94.810   0.781  1.00  8.510          H  
ATOM  18969 1HG2 THR A1173      10.542  95.141   4.102  1.00  8.510          H  
ATOM  18970 2HG2 THR A1173       9.685  96.698   4.100  1.00  8.510          H  
ATOM  18971 3HG2 THR A1173       8.841  95.218   3.627  1.00  8.510          H  
ATOM  18972  N   VAL A1174       9.034  96.078  -0.896  1.00  6.020          N  
ATOM  18973  CA  VAL A1174       9.497  96.206  -2.279  1.00  6.570          C  
ATOM  18974  C   VAL A1174       8.366  96.836  -3.086  1.00  6.590          C  
ATOM  18975  O   VAL A1174       8.521  97.883  -3.728  1.00  6.950          O  
ATOM  18976  CB  VAL A1174       9.884  94.850  -2.939  1.00  8.980          C  
ATOM  18977  CG1 VAL A1174      10.350  95.096  -4.394  1.00  8.980          C  
ATOM  18978  CG2 VAL A1174      10.944  94.138  -2.119  1.00  8.980          C  
ATOM  18979  H   VAL A1174       8.408  95.320  -0.642  1.00  7.220          H  
ATOM  18980  HA  VAL A1174      10.368  96.841  -2.290  1.00  7.880          H  
ATOM  18981  HB  VAL A1174       9.007  94.221  -3.002  1.00 10.770          H  
ATOM  18982 1HG1 VAL A1174      10.591  94.146  -4.860  1.00 10.770          H  
ATOM  18983 2HG1 VAL A1174       9.582  95.591  -4.970  1.00 10.770          H  
ATOM  18984 3HG1 VAL A1174      11.234  95.721  -4.385  1.00 10.770          H  
ATOM  18985 1HG2 VAL A1174      11.193  93.191  -2.588  1.00 10.770          H  
ATOM  18986 2HG2 VAL A1174      11.823  94.751  -2.049  1.00 10.770          H  
ATOM  18987 3HG2 VAL A1174      10.553  93.963  -1.133  1.00 10.770          H  
ATOM  18988  N   ARG A1175       7.209  96.173  -3.072  1.00  6.390          N  
ATOM  18989  CA  ARG A1175       6.055  96.699  -3.797  1.00  6.530          C  
ATOM  18990  C   ARG A1175       5.105  97.359  -2.806  1.00  6.380          C  
ATOM  18991  O   ARG A1175       5.014  96.925  -1.657  1.00  6.550          O  
ATOM  18992  CB  ARG A1175       5.313  95.635  -4.573  1.00  9.090          C  
ATOM  18993  CG  ARG A1175       5.920  95.191  -5.874  1.00  9.090          C  
ATOM  18994  CD  ARG A1175       6.867  94.166  -5.694  1.00  9.090          C  
ATOM  18995  NE  ARG A1175       7.428  93.723  -6.925  1.00  9.090          N  
ATOM  18996  CZ  ARG A1175       6.987  92.689  -7.666  1.00  9.090          C  
ATOM  18997  NH1 ARG A1175       5.966  91.927  -7.280  1.00  9.090          N  
ATOM  18998  NH2 ARG A1175       7.609  92.423  -8.788  1.00  9.090          N  
ATOM  18999  H   ARG A1175       7.142  95.304  -2.531  1.00  7.670          H  
ATOM  19000  HA  ARG A1175       6.396  97.455  -4.506  1.00  7.840          H  
ATOM  19001 1HB  ARG A1175       5.189  94.760  -3.946  1.00 10.900          H  
ATOM  19002 2HB  ARG A1175       4.332  96.024  -4.813  1.00 10.900          H  
ATOM  19003 1HG  ARG A1175       5.141  94.843  -6.558  1.00 10.900          H  
ATOM  19004 2HG  ARG A1175       6.439  96.027  -6.297  1.00 10.900          H  
ATOM  19005 1HD  ARG A1175       7.651  94.474  -5.059  1.00 10.900          H  
ATOM  19006 2HD  ARG A1175       6.361  93.346  -5.254  1.00 10.900          H  
ATOM  19007  HE  ARG A1175       8.218  94.246  -7.282  1.00 10.900          H  
ATOM  19008 1HH1 ARG A1175       5.473  92.083  -6.369  1.00 10.900          H  
ATOM  19009 2HH1 ARG A1175       5.682  91.150  -7.866  1.00 10.900          H  
ATOM  19010 1HH2 ARG A1175       8.394  92.990  -9.088  1.00 10.900          H  
ATOM  19011 2HH2 ARG A1175       7.311  91.645  -9.358  1.00 10.900          H  
ATOM  19012  N   GLY A1176       4.394  98.391  -3.258  1.00  6.350          N  
ATOM  19013  CA  GLY A1176       3.439  99.093  -2.408  1.00  6.400          C  
ATOM  19014  C   GLY A1176       2.095  98.405  -2.183  1.00  6.040          C  
ATOM  19015  O   GLY A1176       1.581  97.668  -3.039  1.00  6.370          O  
ATOM  19016  H   GLY A1176       4.539  98.689  -4.211  1.00  7.620          H  
ATOM  19017 1HA  GLY A1176       3.904  99.246  -1.438  1.00  7.680          H  
ATOM  19018 2HA  GLY A1176       3.261 100.084  -2.814  1.00  7.680          H  
ATOM  19019  N   ILE A1177       1.549  98.712  -1.001  1.00  5.730          N  
ATOM  19020  CA  ILE A1177       0.272  98.293  -0.441  1.00  5.540          C  
ATOM  19021  C   ILE A1177      -0.501  99.531  -0.033  1.00  5.200          C  
ATOM  19022  O   ILE A1177       0.080 100.470   0.508  1.00  5.340          O  
ATOM  19023  CB  ILE A1177       0.464  97.342   0.766  1.00  7.830          C  
ATOM  19024  CG1 ILE A1177       1.160  96.128   0.272  1.00  7.830          C  
ATOM  19025  CG2 ILE A1177      -0.818  96.980   1.459  1.00  7.830          C  
ATOM  19026  CD1 ILE A1177       1.456  95.081   1.276  1.00  7.830          C  
ATOM  19027  H   ILE A1177       2.096  99.326  -0.413  1.00  6.880          H  
ATOM  19028  HA  ILE A1177      -0.300  97.767  -1.204  1.00  6.650          H  
ATOM  19029  HB  ILE A1177       1.118  97.838   1.477  1.00  9.400          H  
ATOM  19030 1HG1 ILE A1177       0.563  95.717  -0.526  1.00  9.400          H  
ATOM  19031 2HG1 ILE A1177       2.117  96.433  -0.136  1.00  9.400          H  
ATOM  19032 1HG2 ILE A1177      -0.644  96.350   2.303  1.00  9.400          H  
ATOM  19033 2HG2 ILE A1177      -1.325  97.867   1.804  1.00  9.400          H  
ATOM  19034 3HG2 ILE A1177      -1.411  96.469   0.791  1.00  9.400          H  
ATOM  19035 1HD1 ILE A1177       1.978  94.303   0.811  1.00  9.400          H  
ATOM  19036 2HD1 ILE A1177       2.041  95.442   2.042  1.00  9.400          H  
ATOM  19037 3HD1 ILE A1177       0.542  94.686   1.686  1.00  9.400          H  
ATOM  19038  N   ASN A1178      -1.783  99.573  -0.360  1.00  5.170          N  
ATOM  19039  CA  ASN A1178      -2.615 100.709  -0.002  1.00  5.300          C  
ATOM  19040  C   ASN A1178      -2.791 100.740   1.509  1.00  4.840          C  
ATOM  19041  O   ASN A1178      -2.934  99.701   2.155  1.00  4.730          O  
ATOM  19042  CB  ASN A1178      -3.959 100.678  -0.706  1.00  7.370          C  
ATOM  19043  CG  ASN A1178      -4.710 101.992  -0.611  1.00  7.370          C  
ATOM  19044  OD1 ASN A1178      -5.267 102.378   0.441  1.00  7.370          O  
ATOM  19045  ND2 ASN A1178      -4.745 102.693  -1.721  1.00  7.370          N  
ATOM  19046  H   ASN A1178      -2.205  98.745  -0.789  1.00  6.200          H  
ATOM  19047  HA  ASN A1178      -2.097 101.626  -0.288  1.00  6.360          H  
ATOM  19048 1HB  ASN A1178      -3.812 100.442  -1.755  1.00  8.840          H  
ATOM  19049 2HB  ASN A1178      -4.572  99.908  -0.277  1.00  8.840          H  
ATOM  19050 1HD2 ASN A1178      -5.230 103.572  -1.759  1.00  8.840          H  
ATOM  19051 2HD2 ASN A1178      -4.303 102.344  -2.549  1.00  8.840          H  
ATOM  19052  N   ASP A1179      -2.846 101.931   2.086  1.00  4.900          N  
ATOM  19053  CA  ASP A1179      -3.051 102.051   3.527  1.00  4.730          C  
ATOM  19054  C   ASP A1179      -4.336 101.374   4.010  1.00  4.370          C  
ATOM  19055  O   ASP A1179      -4.380 100.879   5.134  1.00  4.290          O  
ATOM  19056  CB  ASP A1179      -3.070 103.525   3.956  1.00  6.690          C  
ATOM  19057  CG  ASP A1179      -1.683 104.195   3.927  1.00  6.690          C  
ATOM  19058  OD1 ASP A1179      -0.708 103.501   3.840  1.00  6.690          O  
ATOM  19059  OD2 ASP A1179      -1.608 105.402   3.983  1.00  6.690          O  
ATOM  19060  H   ASP A1179      -2.716 102.765   1.530  1.00  5.880          H  
ATOM  19061  HA  ASP A1179      -2.213 101.564   4.027  1.00  5.680          H  
ATOM  19062 1HB  ASP A1179      -3.748 104.081   3.307  1.00  8.030          H  
ATOM  19063 2HB  ASP A1179      -3.471 103.594   4.974  1.00  8.030          H  
ATOM  19064  N   GLU A1180      -5.358 101.278   3.151  1.00  4.500          N  
ATOM  19065  CA  GLU A1180      -6.622 100.672   3.554  1.00  4.660          C  
ATOM  19066  C   GLU A1180      -6.661  99.137   3.416  1.00  4.240          C  
ATOM  19067  O   GLU A1180      -7.699  98.523   3.685  1.00  4.560          O  
ATOM  19068  CB  GLU A1180      -7.774 101.265   2.738  1.00  6.460          C  
ATOM  19069  CG  GLU A1180      -8.020 102.777   2.923  1.00  6.460          C  
ATOM  19070  CD  GLU A1180      -8.445 103.170   4.318  1.00  6.460          C  
ATOM  19071  OE1 GLU A1180      -8.984 102.345   5.022  1.00  6.460          O  
ATOM  19072  OE2 GLU A1180      -8.279 104.322   4.661  1.00  6.460          O  
ATOM  19073  H   GLU A1180      -5.295 101.682   2.216  1.00  5.400          H  
ATOM  19074  HA  GLU A1180      -6.787 100.912   4.604  1.00  5.590          H  
ATOM  19075 1HB  GLU A1180      -7.584 101.091   1.678  1.00  7.750          H  
ATOM  19076 2HB  GLU A1180      -8.699 100.749   2.991  1.00  7.750          H  
ATOM  19077 1HG  GLU A1180      -7.100 103.309   2.677  1.00  7.750          H  
ATOM  19078 2HG  GLU A1180      -8.785 103.092   2.216  1.00  7.750          H  
ATOM  19079  N   GLN A1181      -5.569  98.504   2.971  1.00  3.860          N  
ATOM  19080  CA  GLN A1181      -5.568  97.050   2.851  1.00  3.740          C  
ATOM  19081  C   GLN A1181      -5.300  96.377   4.179  1.00  3.320          C  
ATOM  19082  O   GLN A1181      -4.397  96.747   4.923  1.00  3.350          O  
ATOM  19083  CB  GLN A1181      -4.536  96.531   1.853  1.00  5.280          C  
ATOM  19084  CG  GLN A1181      -4.824  96.747   0.385  1.00  5.280          C  
ATOM  19085  CD  GLN A1181      -3.682  96.203  -0.432  1.00  5.280          C  
ATOM  19086  OE1 GLN A1181      -2.878  96.984  -0.969  1.00  5.280          O  
ATOM  19087  NE2 GLN A1181      -3.537  94.852  -0.464  1.00  5.280          N  
ATOM  19088  H   GLN A1181      -4.716  99.032   2.771  1.00  4.630          H  
ATOM  19089  HA  GLN A1181      -6.554  96.736   2.509  1.00  4.490          H  
ATOM  19090 1HB  GLN A1181      -3.599  97.029   2.063  1.00  6.340          H  
ATOM  19091 2HB  GLN A1181      -4.376  95.470   2.016  1.00  6.340          H  
ATOM  19092 1HG  GLN A1181      -5.735  96.217   0.108  1.00  6.340          H  
ATOM  19093 2HG  GLN A1181      -4.932  97.794   0.197  1.00  6.340          H  
ATOM  19094 1HE2 GLN A1181      -2.722  94.397  -0.940  1.00  6.340          H  
ATOM  19095 2HE2 GLN A1181      -4.199  94.251   0.020  1.00  6.340          H  
ATOM  19096  N   ILE A1182      -6.058  95.324   4.426  1.00  3.260          N  
ATOM  19097  CA  ILE A1182      -5.980  94.499   5.627  1.00  3.090          C  
ATOM  19098  C   ILE A1182      -5.872  93.049   5.178  1.00  3.020          C  
ATOM  19099  O   ILE A1182      -6.474  92.132   5.731  1.00  3.440          O  
ATOM  19100  CB  ILE A1182      -7.187  94.808   6.536  1.00  4.390          C  
ATOM  19101  CG1 ILE A1182      -7.049  94.139   7.904  1.00  4.390          C  
ATOM  19102  CG2 ILE A1182      -8.478  94.430   5.849  1.00  4.390          C  
ATOM  19103  CD1 ILE A1182      -8.006  94.726   8.958  1.00  4.390          C  
ATOM  19104  H   ILE A1182      -6.764  95.099   3.736  1.00  3.910          H  
ATOM  19105  HA  ILE A1182      -5.071  94.747   6.172  1.00  3.710          H  
ATOM  19106  HB  ILE A1182      -7.208  95.869   6.717  1.00  5.270          H  
ATOM  19107 1HG1 ILE A1182      -7.263  93.090   7.810  1.00  5.270          H  
ATOM  19108 2HG1 ILE A1182      -6.018  94.240   8.249  1.00  5.270          H  
ATOM  19109 1HG2 ILE A1182      -9.296  94.691   6.475  1.00  5.270          H  
ATOM  19110 2HG2 ILE A1182      -8.559  94.969   4.913  1.00  5.270          H  
ATOM  19111 3HG2 ILE A1182      -8.513  93.377   5.650  1.00  5.270          H  
ATOM  19112 1HD1 ILE A1182      -7.876  94.209   9.899  1.00  5.270          H  
ATOM  19113 2HD1 ILE A1182      -7.794  95.771   9.102  1.00  5.270          H  
ATOM  19114 3HD1 ILE A1182      -9.023  94.621   8.650  1.00  5.270          H  
ATOM  19115  N   SER A1183      -5.138  92.911   4.097  1.00  2.820          N  
ATOM  19116  CA  SER A1183      -4.891  91.701   3.348  1.00  2.810          C  
ATOM  19117  C   SER A1183      -4.175  90.601   4.121  1.00  2.330          C  
ATOM  19118  O   SER A1183      -3.588  90.813   5.199  1.00  2.490          O  
ATOM  19119  CB  SER A1183      -4.057  92.031   2.115  1.00  3.940          C  
ATOM  19120  OG  SER A1183      -4.719  92.903   1.222  1.00  3.940          O  
ATOM  19121  H   SER A1183      -4.699  93.754   3.755  1.00  3.380          H  
ATOM  19122  HA  SER A1183      -5.855  91.308   3.026  1.00  3.370          H  
ATOM  19123 1HB  SER A1183      -3.125  92.489   2.425  1.00  4.730          H  
ATOM  19124 2HB  SER A1183      -3.801  91.107   1.598  1.00  4.730          H  
ATOM  19125  HG  SER A1183      -4.108  92.999   0.475  1.00  4.730          H  
ATOM  19126  N   LEU A1184      -4.320  89.403   3.567  1.00  2.310          N  
ATOM  19127  CA  LEU A1184      -3.694  88.183   4.029  1.00  2.260          C  
ATOM  19128  C   LEU A1184      -2.340  88.016   3.351  1.00  2.010          C  
ATOM  19129  O   LEU A1184      -2.201  88.323   2.157  1.00  2.170          O  
ATOM  19130  CB  LEU A1184      -4.575  86.993   3.611  1.00  3.180          C  
ATOM  19131  CG  LEU A1184      -6.012  86.913   4.150  1.00  3.180          C  
ATOM  19132  CD1 LEU A1184      -6.732  85.789   3.437  1.00  3.180          C  
ATOM  19133  CD2 LEU A1184      -5.980  86.636   5.619  1.00  3.180          C  
ATOM  19134  H   LEU A1184      -4.869  89.355   2.723  1.00  2.770          H  
ATOM  19135  HA  LEU A1184      -3.553  88.234   5.100  1.00  2.710          H  
ATOM  19136 1HB  LEU A1184      -4.660  87.019   2.537  1.00  3.820          H  
ATOM  19137 2HB  LEU A1184      -4.059  86.074   3.889  1.00  3.820          H  
ATOM  19138  HG  LEU A1184      -6.538  87.850   3.967  1.00  3.820          H  
ATOM  19139 1HD1 LEU A1184      -7.744  85.709   3.804  1.00  3.820          H  
ATOM  19140 2HD1 LEU A1184      -6.756  85.976   2.375  1.00  3.820          H  
ATOM  19141 3HD1 LEU A1184      -6.217  84.882   3.607  1.00  3.820          H  
ATOM  19142 1HD2 LEU A1184      -6.980  86.570   5.999  1.00  3.820          H  
ATOM  19143 2HD2 LEU A1184      -5.465  85.702   5.819  1.00  3.820          H  
ATOM  19144 3HD2 LEU A1184      -5.475  87.435   6.109  1.00  3.820          H  
ATOM  19145  N   ILE A1185      -1.362  87.428   4.038  1.00  1.970          N  
ATOM  19146  CA  ILE A1185      -0.121  87.166   3.337  1.00  1.940          C  
ATOM  19147  C   ILE A1185      -0.275  85.931   2.528  1.00  1.850          C  
ATOM  19148  O   ILE A1185       0.030  84.819   2.956  1.00  2.050          O  
ATOM  19149  CB  ILE A1185       1.101  86.974   4.267  1.00  2.730          C  
ATOM  19150  CG1 ILE A1185       1.325  88.221   5.075  1.00  2.730          C  
ATOM  19151  CG2 ILE A1185       2.373  86.578   3.458  1.00  2.730          C  
ATOM  19152  CD1 ILE A1185       2.355  88.097   6.141  1.00  2.730          C  
ATOM  19153  H   ILE A1185      -1.491  87.208   5.025  1.00  2.360          H  
ATOM  19154  HA  ILE A1185       0.080  87.981   2.656  1.00  2.330          H  
ATOM  19155  HB  ILE A1185       0.889  86.179   4.949  1.00  3.270          H  
ATOM  19156 1HG1 ILE A1185       1.636  88.991   4.408  1.00  3.270          H  
ATOM  19157 2HG1 ILE A1185       0.384  88.516   5.542  1.00  3.270          H  
ATOM  19158 1HG2 ILE A1185       3.211  86.405   4.114  1.00  3.270          H  
ATOM  19159 2HG2 ILE A1185       2.204  85.671   2.916  1.00  3.270          H  
ATOM  19160 3HG2 ILE A1185       2.630  87.344   2.773  1.00  3.270          H  
ATOM  19161 1HD1 ILE A1185       2.440  89.040   6.636  1.00  3.270          H  
ATOM  19162 2HD1 ILE A1185       2.049  87.326   6.841  1.00  3.270          H  
ATOM  19163 3HD1 ILE A1185       3.317  87.844   5.730  1.00  3.270          H  
ATOM  19164  N   LEU A1186      -0.682  86.140   1.305  1.00  1.910          N  
ATOM  19165  CA  LEU A1186      -0.859  85.022   0.431  1.00  2.110          C  
ATOM  19166  C   LEU A1186       0.450  84.771  -0.294  1.00  2.020          C  
ATOM  19167  O   LEU A1186       0.581  85.030  -1.491  1.00  2.400          O  
ATOM  19168  CB  LEU A1186      -2.035  85.286  -0.531  1.00  2.870          C  
ATOM  19169  CG  LEU A1186      -3.416  85.566   0.167  1.00  2.870          C  
ATOM  19170  CD1 LEU A1186      -4.476  85.742  -0.881  1.00  2.870          C  
ATOM  19171  CD2 LEU A1186      -3.795  84.455   1.148  1.00  2.870          C  
ATOM  19172  H   LEU A1186      -0.942  87.089   1.038  1.00  2.290          H  
ATOM  19173  HA  LEU A1186      -1.064  84.148   1.036  1.00  2.530          H  
ATOM  19174 1HB  LEU A1186      -1.792  86.166  -1.120  1.00  3.450          H  
ATOM  19175 2HB  LEU A1186      -2.151  84.459  -1.217  1.00  3.450          H  
ATOM  19176  HG  LEU A1186      -3.345  86.499   0.707  1.00  3.450          H  
ATOM  19177 1HD1 LEU A1186      -5.418  85.974  -0.402  1.00  3.450          H  
ATOM  19178 2HD1 LEU A1186      -4.200  86.543  -1.529  1.00  3.450          H  
ATOM  19179 3HD1 LEU A1186      -4.581  84.830  -1.467  1.00  3.450          H  
ATOM  19180 1HD2 LEU A1186      -4.739  84.698   1.600  1.00  3.450          H  
ATOM  19181 2HD2 LEU A1186      -3.885  83.509   0.636  1.00  3.450          H  
ATOM  19182 3HD2 LEU A1186      -3.050  84.361   1.929  1.00  3.450          H  
ATOM  19183  N   ASP A1187       1.449  84.261   0.439  1.00  1.950          N  
ATOM  19184  CA  ASP A1187       2.810  84.132  -0.087  1.00  2.180          C  
ATOM  19185  C   ASP A1187       3.041  82.931  -0.989  1.00  2.440          C  
ATOM  19186  O   ASP A1187       3.890  82.080  -0.739  1.00  2.740          O  
ATOM  19187  CB  ASP A1187       3.862  84.132   1.031  1.00  2.960          C  
ATOM  19188  CG  ASP A1187       3.686  83.049   2.088  1.00  2.960          C  
ATOM  19189  OD1 ASP A1187       2.608  82.511   2.186  1.00  2.960          O  
ATOM  19190  OD2 ASP A1187       4.629  82.788   2.816  1.00  2.960          O  
ATOM  19191  H   ASP A1187       1.240  84.002   1.418  1.00  2.340          H  
ATOM  19192  HA  ASP A1187       3.005  85.021  -0.685  1.00  2.620          H  
ATOM  19193 1HB  ASP A1187       4.834  83.973   0.575  1.00  3.550          H  
ATOM  19194 2HB  ASP A1187       3.910  85.105   1.501  1.00  3.550          H  
ATOM  19195  N   ASN A1188       2.306  82.915  -2.087  1.00  2.820          N  
ATOM  19196  CA  ASN A1188       2.427  81.888  -3.108  1.00  3.300          C  
ATOM  19197  C   ASN A1188       2.608  82.577  -4.447  1.00  3.810          C  
ATOM  19198  O   ASN A1188       2.231  82.047  -5.485  1.00  4.260          O  
ATOM  19199  CB  ASN A1188       1.233  80.947  -3.106  1.00  4.430          C  
ATOM  19200  CG  ASN A1188       1.467  79.636  -3.852  1.00  4.430          C  
ATOM  19201  OD1 ASN A1188       2.536  79.011  -3.810  1.00  4.430          O  
ATOM  19202  ND2 ASN A1188       0.446  79.213  -4.556  1.00  4.430          N  
ATOM  19203  H   ASN A1188       1.629  83.675  -2.192  1.00  3.380          H  
ATOM  19204  HA  ASN A1188       3.327  81.301  -2.923  1.00  3.960          H  
ATOM  19205 1HB  ASN A1188       1.005  80.694  -2.071  1.00  5.310          H  
ATOM  19206 2HB  ASN A1188       0.359  81.446  -3.524  1.00  5.310          H  
ATOM  19207 1HD2 ASN A1188       0.510  78.363  -5.088  1.00  5.310          H  
ATOM  19208 2HD2 ASN A1188      -0.398  79.748  -4.576  1.00  5.310          H  
ATOM  19209  N   ILE A1189       3.208  83.774  -4.401  1.00  4.280          N  
ATOM  19210  CA  ILE A1189       3.514  84.551  -5.598  1.00  5.040          C  
ATOM  19211  C   ILE A1189       4.537  83.765  -6.398  1.00  5.250          C  
ATOM  19212  O   ILE A1189       4.483  83.733  -7.619  1.00  5.400          O  
ATOM  19213  CB  ILE A1189       4.058  85.971  -5.267  1.00  6.750          C  
ATOM  19214  CG1 ILE A1189       2.939  86.846  -4.614  1.00  6.750          C  
ATOM  19215  CG2 ILE A1189       4.614  86.647  -6.567  1.00  6.750          C  
ATOM  19216  CD1 ILE A1189       3.445  88.178  -3.977  1.00  6.750          C  
ATOM  19217  H   ILE A1189       3.465  84.127  -3.491  1.00  5.140          H  
ATOM  19218  HA  ILE A1189       2.612  84.656  -6.198  1.00  6.050          H  
ATOM  19219  HB  ILE A1189       4.840  85.887  -4.542  1.00  8.100          H  
ATOM  19220 1HG1 ILE A1189       2.197  87.090  -5.376  1.00  8.100          H  
ATOM  19221 2HG1 ILE A1189       2.448  86.260  -3.833  1.00  8.100          H  
ATOM  19222 1HG2 ILE A1189       5.009  87.631  -6.336  1.00  8.100          H  
ATOM  19223 2HG2 ILE A1189       5.417  86.050  -6.996  1.00  8.100          H  
ATOM  19224 3HG2 ILE A1189       3.809  86.742  -7.301  1.00  8.100          H  
ATOM  19225 1HD1 ILE A1189       2.600  88.716  -3.544  1.00  8.100          H  
ATOM  19226 2HD1 ILE A1189       4.172  87.959  -3.189  1.00  8.100          H  
ATOM  19227 3HD1 ILE A1189       3.912  88.812  -4.726  1.00  8.100          H  
ATOM  19228  N   ASP A1190       5.528  83.227  -5.678  1.00  5.580          N  
ATOM  19229  CA  ASP A1190       6.610  82.413  -6.214  1.00  6.050          C  
ATOM  19230  C   ASP A1190       6.233  80.937  -6.181  1.00  6.350          C  
ATOM  19231  O   ASP A1190       6.180  80.337  -5.105  1.00  6.640          O  
ATOM  19232  CB  ASP A1190       7.922  82.629  -5.449  1.00  8.280          C  
ATOM  19233  CG  ASP A1190       9.109  81.841  -6.069  1.00  8.280          C  
ATOM  19234  OD1 ASP A1190       8.883  80.894  -6.823  1.00  8.280          O  
ATOM  19235  OD2 ASP A1190      10.242  82.219  -5.807  1.00  8.280          O  
ATOM  19236  H   ASP A1190       5.475  83.341  -4.683  1.00  6.700          H  
ATOM  19237  HA  ASP A1190       6.771  82.692  -7.247  1.00  7.260          H  
ATOM  19238 1HB  ASP A1190       8.174  83.681  -5.444  1.00  9.940          H  
ATOM  19239 2HB  ASP A1190       7.802  82.322  -4.408  1.00  9.940          H  
ATOM  19240  N   GLU A1191       5.997  80.331  -7.343  1.00  6.610          N  
ATOM  19241  CA  GLU A1191       5.517  78.947  -7.378  1.00  7.140          C  
ATOM  19242  C   GLU A1191       6.422  77.951  -6.659  1.00  7.200          C  
ATOM  19243  O   GLU A1191       5.933  76.956  -6.112  1.00  7.390          O  
ATOM  19244  CB  GLU A1191       5.359  78.412  -8.816  1.00  9.780          C  
ATOM  19245  CG  GLU A1191       4.215  78.958  -9.608  1.00  9.780          C  
ATOM  19246  CD  GLU A1191       4.064  78.290 -10.997  1.00  9.780          C  
ATOM  19247  OE1 GLU A1191       3.055  77.663 -11.200  1.00  9.780          O  
ATOM  19248  OE2 GLU A1191       4.916  78.465 -11.865  1.00  9.780          O  
ATOM  19249  H   GLU A1191       6.095  80.895  -8.199  1.00  7.930          H  
ATOM  19250  HA  GLU A1191       4.540  78.925  -6.892  1.00  8.570          H  
ATOM  19251 1HB  GLU A1191       6.271  78.625  -9.376  1.00 11.740          H  
ATOM  19252 2HB  GLU A1191       5.245  77.329  -8.786  1.00 11.740          H  
ATOM  19253 1HG  GLU A1191       3.286  78.850  -9.046  1.00 11.740          H  
ATOM  19254 2HG  GLU A1191       4.401  80.021  -9.741  1.00 11.740          H  
ATOM  19255  N   ASP A1192       7.732  78.188  -6.628  1.00  7.340          N  
ATOM  19256  CA  ASP A1192       8.648  77.219  -6.033  1.00  7.740          C  
ATOM  19257  C   ASP A1192       8.412  76.951  -4.544  1.00  7.910          C  
ATOM  19258  O   ASP A1192       8.844  75.918  -4.031  1.00  8.410          O  
ATOM  19259  CB  ASP A1192      10.094  77.570  -6.355  1.00 10.680          C  
ATOM  19260  CG  ASP A1192      10.487  77.283  -7.874  1.00 10.680          C  
ATOM  19261  OD1 ASP A1192       9.756  76.601  -8.602  1.00 10.680          O  
ATOM  19262  OD2 ASP A1192      11.534  77.744  -8.266  1.00 10.680          O  
ATOM  19263  H   ASP A1192       8.127  79.058  -7.028  1.00  8.810          H  
ATOM  19264  HA  ASP A1192       8.492  76.271  -6.516  1.00  9.290          H  
ATOM  19265 1HB  ASP A1192      10.276  78.624  -6.127  1.00 12.810          H  
ATOM  19266 2HB  ASP A1192      10.740  76.985  -5.742  1.00 12.810          H  
ATOM  19267  N   VAL A1193       7.671  77.811  -3.834  1.00  7.770          N  
ATOM  19268  CA  VAL A1193       7.439  77.560  -2.403  1.00  8.210          C  
ATOM  19269  C   VAL A1193       6.656  76.259  -2.164  1.00  7.990          C  
ATOM  19270  O   VAL A1193       6.645  75.736  -1.042  1.00  8.350          O  
ATOM  19271  CB  VAL A1193       6.707  78.721  -1.707  1.00 11.320          C  
ATOM  19272  CG1 VAL A1193       7.542  79.971  -1.831  1.00 11.320          C  
ATOM  19273  CG2 VAL A1193       5.290  78.902  -2.259  1.00 11.320          C  
ATOM  19274  H   VAL A1193       7.271  78.638  -4.298  1.00  9.320          H  
ATOM  19275  HA  VAL A1193       8.414  77.464  -1.921  1.00  9.850          H  
ATOM  19276  HB  VAL A1193       6.631  78.498  -0.660  1.00 13.580          H  
ATOM  19277 1HG1 VAL A1193       7.049  80.786  -1.299  1.00 13.580          H  
ATOM  19278 2HG1 VAL A1193       8.518  79.783  -1.392  1.00 13.580          H  
ATOM  19279 3HG1 VAL A1193       7.662  80.241  -2.879  1.00 13.580          H  
ATOM  19280 1HG2 VAL A1193       4.802  79.716  -1.727  1.00 13.580          H  
ATOM  19281 2HG2 VAL A1193       5.312  79.129  -3.304  1.00 13.580          H  
ATOM  19282 3HG2 VAL A1193       4.708  77.997  -2.113  1.00 13.580          H  
ATOM  19283  N   ARG A1194       6.031  75.718  -3.232  1.00  7.700          N  
ATOM  19284  CA  ARG A1194       5.267  74.467  -3.227  1.00  7.850          C  
ATOM  19285  C   ARG A1194       6.145  73.280  -2.831  1.00  7.910          C  
ATOM  19286  O   ARG A1194       5.650  72.199  -2.515  1.00  8.560          O  
ATOM  19287  CB  ARG A1194       4.710  74.131  -4.610  1.00 10.930          C  
ATOM  19288  CG  ARG A1194       5.773  73.669  -5.624  1.00 10.930          C  
ATOM  19289  CD  ARG A1194       5.240  73.485  -6.998  1.00 10.930          C  
ATOM  19290  NE  ARG A1194       6.281  72.956  -7.890  1.00 10.930          N  
ATOM  19291  CZ  ARG A1194       7.240  73.697  -8.490  1.00 10.930          C  
ATOM  19292  NH1 ARG A1194       7.272  74.979  -8.289  1.00 10.930          N  
ATOM  19293  NH2 ARG A1194       8.147  73.124  -9.265  1.00 10.930          N  
ATOM  19294  H   ARG A1194       6.085  76.234  -4.118  1.00  9.240          H  
ATOM  19295  HA  ARG A1194       4.448  74.563  -2.518  1.00  9.420          H  
ATOM  19296 1HB  ARG A1194       3.967  73.345  -4.519  1.00 13.120          H  
ATOM  19297 2HB  ARG A1194       4.217  75.012  -5.024  1.00 13.120          H  
ATOM  19298 1HG  ARG A1194       6.582  74.394  -5.650  1.00 13.120          H  
ATOM  19299 2HG  ARG A1194       6.167  72.700  -5.323  1.00 13.120          H  
ATOM  19300 1HD  ARG A1194       4.420  72.770  -6.967  1.00 13.120          H  
ATOM  19301 2HD  ARG A1194       4.878  74.435  -7.394  1.00 13.120          H  
ATOM  19302  HE  ARG A1194       6.280  71.958  -8.063  1.00 13.120          H  
ATOM  19303 1HH1 ARG A1194       6.582  75.401  -7.669  1.00 13.120          H  
ATOM  19304 2HH1 ARG A1194       8.027  75.562  -8.695  1.00 13.120          H  
ATOM  19305 1HH2 ARG A1194       8.126  72.127  -9.418  1.00 13.120          H  
ATOM  19306 2HH2 ARG A1194       8.866  73.687  -9.708  1.00 13.120          H  
ATOM  19307  N   LEU A1195       7.461  73.460  -2.912  1.00  7.550          N  
ATOM  19308  CA  LEU A1195       8.412  72.412  -2.614  1.00  7.840          C  
ATOM  19309  C   LEU A1195       8.689  72.313  -1.107  1.00  7.920          C  
ATOM  19310  O   LEU A1195       9.378  71.392  -0.659  1.00  8.450          O  
ATOM  19311  CB  LEU A1195       9.702  72.734  -3.375  1.00 10.860          C  
ATOM  19312  CG  LEU A1195       9.575  72.809  -4.943  1.00 10.860          C  
ATOM  19313  CD1 LEU A1195      10.880  73.304  -5.512  1.00 10.860          C  
ATOM  19314  CD2 LEU A1195       9.213  71.445  -5.532  1.00 10.860          C  
ATOM  19315  H   LEU A1195       7.824  74.375  -3.202  1.00  9.060          H  
ATOM  19316  HA  LEU A1195       8.000  71.462  -2.941  1.00  9.410          H  
ATOM  19317 1HB  LEU A1195      10.073  73.704  -3.028  1.00 13.030          H  
ATOM  19318 2HB  LEU A1195      10.439  71.980  -3.136  1.00 13.030          H  
ATOM  19319  HG  LEU A1195       8.809  73.530  -5.207  1.00 13.030          H  
ATOM  19320 1HD1 LEU A1195      10.798  73.389  -6.596  1.00 13.030          H  
ATOM  19321 2HD1 LEU A1195      11.106  74.290  -5.089  1.00 13.030          H  
ATOM  19322 3HD1 LEU A1195      11.680  72.611  -5.261  1.00 13.030          H  
ATOM  19323 1HD2 LEU A1195       9.138  71.532  -6.614  1.00 13.030          H  
ATOM  19324 2HD2 LEU A1195       9.988  70.721  -5.279  1.00 13.030          H  
ATOM  19325 3HD2 LEU A1195       8.261  71.107  -5.139  1.00 13.030          H  
ATOM  19326  N   THR A1196       8.132  73.251  -0.335  1.00  7.670          N  
ATOM  19327  CA  THR A1196       8.285  73.323   1.115  1.00  7.540          C  
ATOM  19328  C   THR A1196       6.898  73.257   1.769  1.00  7.230          C  
ATOM  19329  O   THR A1196       6.639  72.410   2.627  1.00  7.710          O  
ATOM  19330  CB  THR A1196       9.011  74.618   1.528  1.00 10.610          C  
ATOM  19331  OG1 THR A1196      10.302  74.663   0.916  1.00 10.610          O  
ATOM  19332  CG2 THR A1196       9.180  74.662   3.056  1.00 10.610          C  
ATOM  19333  H   THR A1196       7.569  73.975  -0.778  1.00  9.200          H  
ATOM  19334  HA  THR A1196       8.865  72.466   1.455  1.00  9.050          H  
ATOM  19335  HB  THR A1196       8.439  75.454   1.176  1.00 12.730          H  
ATOM  19336  HG1 THR A1196      10.672  75.575   0.935  1.00 12.730          H  
ATOM  19337 1HG2 THR A1196       9.697  75.564   3.355  1.00 12.730          H  
ATOM  19338 2HG2 THR A1196       8.202  74.645   3.526  1.00 12.730          H  
ATOM  19339 3HG2 THR A1196       9.757  73.800   3.378  1.00 12.730          H  
ATOM  19340  N   ASP A1197       6.026  74.204   1.402  1.00  6.670          N  
ATOM  19341  CA  ASP A1197       4.656  74.247   1.916  1.00  6.480          C  
ATOM  19342  C   ASP A1197       3.684  73.630   0.942  1.00  6.210          C  
ATOM  19343  O   ASP A1197       3.844  73.748  -0.274  1.00  6.450          O  
ATOM  19344  CB  ASP A1197       4.181  75.673   2.218  1.00  9.150          C  
ATOM  19345  CG  ASP A1197       4.724  76.254   3.492  1.00  9.150          C  
ATOM  19346  OD1 ASP A1197       4.967  75.502   4.410  1.00  9.150          O  
ATOM  19347  OD2 ASP A1197       4.842  77.440   3.580  1.00  9.150          O  
ATOM  19348  H   ASP A1197       6.305  74.869   0.683  1.00  8.000          H  
ATOM  19349  HA  ASP A1197       4.618  73.672   2.842  1.00  7.780          H  
ATOM  19350 1HB  ASP A1197       4.479  76.325   1.388  1.00 10.980          H  
ATOM  19351 2HB  ASP A1197       3.089  75.690   2.255  1.00 10.980          H  
ATOM  19352  N   LEU A1198       2.588  73.083   1.451  1.00  6.000          N  
ATOM  19353  CA  LEU A1198       1.602  72.553   0.530  1.00  5.980          C  
ATOM  19354  C   LEU A1198       0.677  73.643   0.023  1.00  5.160          C  
ATOM  19355  O   LEU A1198      -0.440  73.809   0.524  1.00  5.190          O  
ATOM  19356  CB  LEU A1198       0.757  71.435   1.147  1.00  8.380          C  
ATOM  19357  CG  LEU A1198      -0.209  70.679   0.138  1.00  8.380          C  
ATOM  19358  CD1 LEU A1198       0.591  69.924  -0.924  1.00  8.380          C  
ATOM  19359  CD2 LEU A1198      -1.052  69.740   0.903  1.00  8.380          C  
ATOM  19360  H   LEU A1198       2.474  73.014   2.452  1.00  7.200          H  
ATOM  19361  HA  LEU A1198       2.140  72.148  -0.320  1.00  7.180          H  
ATOM  19362 1HB  LEU A1198       1.424  70.693   1.584  1.00 10.060          H  
ATOM  19363 2HB  LEU A1198       0.151  71.852   1.942  1.00 10.060          H  
ATOM  19364  HG  LEU A1198      -0.851  71.395  -0.374  1.00 10.060          H  
ATOM  19365 1HD1 LEU A1198      -0.102  69.411  -1.590  1.00 10.060          H  
ATOM  19366 2HD1 LEU A1198       1.196  70.602  -1.514  1.00 10.060          H  
ATOM  19367 3HD1 LEU A1198       1.235  69.193  -0.439  1.00 10.060          H  
ATOM  19368 1HD2 LEU A1198      -1.716  69.209   0.250  1.00 10.060          H  
ATOM  19369 2HD2 LEU A1198      -0.426  69.051   1.407  1.00 10.060          H  
ATOM  19370 3HD2 LEU A1198      -1.620  70.281   1.601  1.00 10.060          H  
ATOM  19371  N   SER A1199       1.176  74.346  -0.981  1.00  4.680          N  
ATOM  19372  CA  SER A1199       0.557  75.491  -1.649  1.00  4.060          C  
ATOM  19373  C   SER A1199       0.322  76.727  -0.777  1.00  3.660          C  
ATOM  19374  O   SER A1199       1.194  77.137  -0.007  1.00  3.860          O  
ATOM  19375  CB  SER A1199      -0.762  75.055  -2.272  1.00  5.930          C  
ATOM  19376  OG  SER A1199      -1.312  76.068  -3.073  1.00  5.930          O  
ATOM  19377  H   SER A1199       2.132  74.080  -1.228  1.00  5.620          H  
ATOM  19378  HA  SER A1199       1.225  75.791  -2.459  1.00  4.870          H  
ATOM  19379 1HB  SER A1199      -0.592  74.166  -2.877  1.00  7.120          H  
ATOM  19380 2HB  SER A1199      -1.473  74.782  -1.496  1.00  7.120          H  
ATOM  19381  HG  SER A1199      -2.086  75.676  -3.499  1.00  7.120          H  
ATOM  19382  N   LEU A1200      -0.847  77.338  -0.942  1.00  3.390          N  
ATOM  19383  CA  LEU A1200      -1.190  78.602  -0.295  1.00  3.320          C  
ATOM  19384  C   LEU A1200      -1.937  78.532   1.044  1.00  2.970          C  
ATOM  19385  O   LEU A1200      -2.978  77.868   1.162  1.00  3.360          O  
ATOM  19386  CB  LEU A1200      -2.041  79.432  -1.282  1.00  4.680          C  
ATOM  19387  CG  LEU A1200      -2.561  80.791  -0.761  1.00  4.680          C  
ATOM  19388  CD1 LEU A1200      -1.426  81.686  -0.521  1.00  4.680          C  
ATOM  19389  CD2 LEU A1200      -3.515  81.447  -1.775  1.00  4.680          C  
ATOM  19390  H   LEU A1200      -1.497  76.920  -1.595  1.00  4.070          H  
ATOM  19391  HA  LEU A1200      -0.250  79.120  -0.117  1.00  3.980          H  
ATOM  19392 1HB  LEU A1200      -1.452  79.618  -2.174  1.00  5.610          H  
ATOM  19393 2HB  LEU A1200      -2.900  78.837  -1.565  1.00  5.610          H  
ATOM  19394  HG  LEU A1200      -3.091  80.646   0.184  1.00  5.610          H  
ATOM  19395 1HD1 LEU A1200      -1.841  82.552  -0.152  1.00  5.610          H  
ATOM  19396 2HD1 LEU A1200      -0.742  81.293   0.212  1.00  5.610          H  
ATOM  19397 3HD1 LEU A1200      -0.895  81.886  -1.432  1.00  5.610          H  
ATOM  19398 1HD2 LEU A1200      -3.861  82.397  -1.391  1.00  5.610          H  
ATOM  19399 2HD2 LEU A1200      -3.000  81.620  -2.722  1.00  5.610          H  
ATOM  19400 3HD2 LEU A1200      -4.367  80.809  -1.940  1.00  5.610          H  
ATOM  19401  N   THR A1201      -1.408  79.269   2.035  1.00  2.600          N  
ATOM  19402  CA  THR A1201      -1.969  79.413   3.378  1.00  2.510          C  
ATOM  19403  C   THR A1201      -2.559  80.827   3.538  1.00  2.220          C  
ATOM  19404  O   THR A1201      -2.308  81.712   2.723  1.00  2.520          O  
ATOM  19405  CB  THR A1201      -0.880  79.183   4.449  1.00  3.550          C  
ATOM  19406  OG1 THR A1201       0.104  80.213   4.334  1.00  3.550          O  
ATOM  19407  CG2 THR A1201      -0.202  77.828   4.242  1.00  3.550          C  
ATOM  19408  H   THR A1201      -0.537  79.759   1.863  1.00  3.120          H  
ATOM  19409  HA  THR A1201      -2.770  78.687   3.512  1.00  3.010          H  
ATOM  19410  HB  THR A1201      -1.328  79.218   5.437  1.00  4.260          H  
ATOM  19411  HG1 THR A1201       0.723  80.167   5.069  1.00  4.260          H  
ATOM  19412 1HG2 THR A1201       0.568  77.685   4.999  1.00  4.260          H  
ATOM  19413 2HG2 THR A1201      -0.930  77.050   4.328  1.00  4.260          H  
ATOM  19414 3HG2 THR A1201       0.257  77.784   3.254  1.00  4.260          H  
ATOM  19415  N   LYS A1202      -3.323  81.070   4.608  1.00  1.940          N  
ATOM  19416  CA  LYS A1202      -3.910  82.403   4.815  1.00  1.870          C  
ATOM  19417  C   LYS A1202      -3.693  83.017   6.199  1.00  2.000          C  
ATOM  19418  O   LYS A1202      -4.222  82.494   7.174  1.00  2.370          O  
ATOM  19419  CB  LYS A1202      -5.416  82.283   4.598  1.00  2.650          C  
ATOM  19420  CG  LYS A1202      -5.813  81.904   3.178  1.00  2.650          C  
ATOM  19421  CD  LYS A1202      -7.313  81.849   2.992  1.00  2.650          C  
ATOM  19422  CE  LYS A1202      -7.662  81.423   1.577  1.00  2.650          C  
ATOM  19423  NZ  LYS A1202      -9.133  81.324   1.374  1.00  2.650          N  
ATOM  19424  H   LYS A1202      -3.514  80.324   5.259  1.00  2.330          H  
ATOM  19425  HA  LYS A1202      -3.481  83.088   4.082  1.00  2.240          H  
ATOM  19426 1HB  LYS A1202      -5.793  81.494   5.247  1.00  3.180          H  
ATOM  19427 2HB  LYS A1202      -5.908  83.188   4.909  1.00  3.180          H  
ATOM  19428 1HG  LYS A1202      -5.398  82.618   2.495  1.00  3.180          H  
ATOM  19429 2HG  LYS A1202      -5.398  80.930   2.933  1.00  3.180          H  
ATOM  19430 1HD  LYS A1202      -7.753  81.149   3.705  1.00  3.180          H  
ATOM  19431 2HD  LYS A1202      -7.736  82.833   3.167  1.00  3.180          H  
ATOM  19432 1HE  LYS A1202      -7.255  82.151   0.873  1.00  3.180          H  
ATOM  19433 2HE  LYS A1202      -7.212  80.449   1.376  1.00  3.180          H  
ATOM  19434 1HZ  LYS A1202      -9.322  81.035   0.429  1.00  3.180          H  
ATOM  19435 2HZ  LYS A1202      -9.517  80.644   2.011  1.00  3.180          H  
ATOM  19436 3HZ  LYS A1202      -9.563  82.223   1.543  1.00  3.180          H  
ATOM  19437  N   ILE A1203      -2.964  84.146   6.273  1.00  2.030          N  
ATOM  19438  CA  ILE A1203      -2.736  84.838   7.561  1.00  2.380          C  
ATOM  19439  C   ILE A1203      -2.889  86.385   7.486  1.00  2.260          C  
ATOM  19440  O   ILE A1203      -2.192  87.037   6.704  1.00  2.190          O  
ATOM  19441  CB  ILE A1203      -1.334  84.446   8.113  1.00  3.190          C  
ATOM  19442  CG1 ILE A1203      -1.048  85.094   9.488  1.00  3.190          C  
ATOM  19443  CG2 ILE A1203      -0.219  84.783   7.118  1.00  3.190          C  
ATOM  19444  CD1 ILE A1203      -1.874  84.498  10.622  1.00  3.190          C  
ATOM  19445  H   ILE A1203      -2.550  84.497   5.421  1.00  2.440          H  
ATOM  19446  HA  ILE A1203      -3.482  84.468   8.258  1.00  2.860          H  
ATOM  19447  HB  ILE A1203      -1.338  83.392   8.277  1.00  3.830          H  
ATOM  19448 1HG1 ILE A1203       0.000  84.952   9.729  1.00  3.830          H  
ATOM  19449 2HG1 ILE A1203      -1.250  86.166   9.445  1.00  3.830          H  
ATOM  19450 1HG2 ILE A1203       0.736  84.451   7.516  1.00  3.830          H  
ATOM  19451 2HG2 ILE A1203      -0.402  84.278   6.168  1.00  3.830          H  
ATOM  19452 3HG2 ILE A1203      -0.172  85.848   6.958  1.00  3.830          H  
ATOM  19453 1HD1 ILE A1203      -1.618  84.989  11.560  1.00  3.830          H  
ATOM  19454 2HD1 ILE A1203      -2.938  84.637  10.445  1.00  3.830          H  
ATOM  19455 3HD1 ILE A1203      -1.672  83.431  10.713  1.00  3.830          H  
ATOM  19456  N   ARG A1204      -3.744  86.987   8.330  1.00  2.270          N  
ATOM  19457  CA  ARG A1204      -3.922  88.463   8.290  1.00  2.230          C  
ATOM  19458  C   ARG A1204      -2.886  89.271   9.096  1.00  2.370          C  
ATOM  19459  O   ARG A1204      -2.457  88.856  10.179  1.00  2.600          O  
ATOM  19460  CB  ARG A1204      -5.317  88.874   8.768  1.00  3.140          C  
ATOM  19461  CG  ARG A1204      -5.608  88.664  10.249  1.00  3.140          C  
ATOM  19462  CD  ARG A1204      -6.995  89.039  10.580  1.00  3.140          C  
ATOM  19463  NE  ARG A1204      -7.275  88.926  12.010  1.00  3.140          N  
ATOM  19464  CZ  ARG A1204      -7.679  87.801  12.642  1.00  3.140          C  
ATOM  19465  NH1 ARG A1204      -7.857  86.716  11.986  1.00  3.140          N  
ATOM  19466  NH2 ARG A1204      -7.890  87.795  13.944  1.00  3.140          N  
ATOM  19467  H   ARG A1204      -4.312  86.389   8.949  1.00  2.720          H  
ATOM  19468  HA  ARG A1204      -3.836  88.787   7.256  1.00  2.680          H  
ATOM  19469 1HB  ARG A1204      -5.488  89.927   8.537  1.00  3.770          H  
ATOM  19470 2HB  ARG A1204      -6.070  88.301   8.225  1.00  3.770          H  
ATOM  19471 1HG  ARG A1204      -5.455  87.618  10.508  1.00  3.770          H  
ATOM  19472 2HG  ARG A1204      -4.954  89.276  10.841  1.00  3.770          H  
ATOM  19473 1HD  ARG A1204      -7.158  90.075  10.284  1.00  3.770          H  
ATOM  19474 2HD  ARG A1204      -7.674  88.393  10.037  1.00  3.770          H  
ATOM  19475  HE  ARG A1204      -7.144  89.756  12.567  1.00  3.770          H  
ATOM  19476 1HH1 ARG A1204      -7.703  86.676  10.979  1.00  3.770          H  
ATOM  19477 2HH1 ARG A1204      -8.150  85.882  12.464  1.00  3.770          H  
ATOM  19478 1HH2 ARG A1204      -7.754  88.639  14.482  1.00  3.770          H  
ATOM  19479 2HH2 ARG A1204      -8.179  86.956  14.421  1.00  3.770          H  
ATOM  19480  N   LYS A1205      -2.576  90.488   8.607  1.00  2.430          N  
ATOM  19481  CA  LYS A1205      -1.701  91.451   9.322  1.00  2.770          C  
ATOM  19482  C   LYS A1205      -2.396  92.773   9.719  1.00  2.810          C  
ATOM  19483  O   LYS A1205      -3.599  92.934   9.512  1.00  3.220          O  
ATOM  19484  CB  LYS A1205      -0.415  91.725   8.539  1.00  3.740          C  
ATOM  19485  CG  LYS A1205       0.483  90.487   8.310  1.00  3.740          C  
ATOM  19486  CD  LYS A1205       1.087  89.969   9.656  1.00  3.740          C  
ATOM  19487  CE  LYS A1205       2.060  88.821   9.470  1.00  3.740          C  
ATOM  19488  NZ  LYS A1205       2.604  88.315  10.756  1.00  3.740          N  
ATOM  19489  H   LYS A1205      -2.944  90.731   7.674  1.00  2.920          H  
ATOM  19490  HA  LYS A1205      -1.412  90.993  10.262  1.00  3.320          H  
ATOM  19491 1HB  LYS A1205      -0.671  92.148   7.580  1.00  4.490          H  
ATOM  19492 2HB  LYS A1205       0.180  92.463   9.056  1.00  4.490          H  
ATOM  19493 1HG  LYS A1205      -0.099  89.690   7.838  1.00  4.490          H  
ATOM  19494 2HG  LYS A1205       1.290  90.765   7.647  1.00  4.490          H  
ATOM  19495 1HD  LYS A1205       1.590  90.786  10.173  1.00  4.490          H  
ATOM  19496 2HD  LYS A1205       0.289  89.589  10.287  1.00  4.490          H  
ATOM  19497 1HE  LYS A1205       1.538  88.005   8.975  1.00  4.490          H  
ATOM  19498 2HE  LYS A1205       2.893  89.152   8.858  1.00  4.490          H  
ATOM  19499 1HZ  LYS A1205       3.239  87.549  10.575  1.00  4.490          H  
ATOM  19500 2HZ  LYS A1205       3.105  89.058  11.225  1.00  4.490          H  
ATOM  19501 3HZ  LYS A1205       1.845  87.991  11.342  1.00  4.490          H  
ATOM  19502  N   ALA A1206      -1.631  93.668  10.381  1.00  2.990          N  
ATOM  19503  CA  ALA A1206      -2.079  94.991  10.849  1.00  3.440          C  
ATOM  19504  C   ALA A1206      -2.455  95.916   9.693  1.00  3.930          C  
ATOM  19505  O   ALA A1206      -1.896  95.809   8.602  1.00  4.280          O  
ATOM  19506  CB  ALA A1206      -1.017  95.666  11.691  1.00  4.640          C  
ATOM  19507  H   ALA A1206      -0.660  93.444  10.530  1.00  3.590          H  
ATOM  19508  HA  ALA A1206      -2.940  94.845  11.479  1.00  4.130          H  
ATOM  19509 1HB  ALA A1206      -1.387  96.626  12.051  1.00  5.560          H  
ATOM  19510 2HB  ALA A1206      -0.773  95.041  12.537  1.00  5.560          H  
ATOM  19511 3HB  ALA A1206      -0.130  95.831  11.079  1.00  5.560          H  
ATOM  19512  N   LYS A1207      -3.403  96.822   9.951  1.00  4.430          N  
ATOM  19513  CA  LYS A1207      -3.869  97.833   9.003  1.00  5.290          C  
ATOM  19514  C   LYS A1207      -4.127  99.105   9.760  1.00  6.140          C  
ATOM  19515  O   LYS A1207      -4.767  99.078  10.808  1.00  6.450          O  
ATOM  19516  CB  LYS A1207      -5.144  97.422   8.265  1.00  7.060          C  
ATOM  19517  CG  LYS A1207      -5.645  98.488   7.223  1.00  7.060          C  
ATOM  19518  CD  LYS A1207      -6.800  99.374   7.725  1.00  7.060          C  
ATOM  19519  CE  LYS A1207      -8.155  98.698   7.487  1.00  7.060          C  
ATOM  19520  NZ  LYS A1207      -9.285  99.474   8.069  1.00  7.060          N  
ATOM  19521  H   LYS A1207      -3.791  96.862  10.886  1.00  5.320          H  
ATOM  19522  HA  LYS A1207      -3.085  98.026   8.269  1.00  6.350          H  
ATOM  19523 1HB  LYS A1207      -4.950  96.506   7.726  1.00  8.470          H  
ATOM  19524 2HB  LYS A1207      -5.932  97.232   8.980  1.00  8.470          H  
ATOM  19525 1HG  LYS A1207      -4.816  99.113   6.901  1.00  8.470          H  
ATOM  19526 2HG  LYS A1207      -6.013  97.979   6.355  1.00  8.470          H  
ATOM  19527 1HD  LYS A1207      -6.699  99.571   8.790  1.00  8.470          H  
ATOM  19528 2HD  LYS A1207      -6.770 100.330   7.195  1.00  8.470          H  
ATOM  19529 1HE  LYS A1207      -8.312  98.593   6.412  1.00  8.470          H  
ATOM  19530 2HE  LYS A1207      -8.152  97.718   7.939  1.00  8.470          H  
ATOM  19531 1HZ  LYS A1207     -10.150  98.998   7.901  1.00  8.470          H  
ATOM  19532 2HZ  LYS A1207      -9.146  99.549   9.085  1.00  8.470          H  
ATOM  19533 3HZ  LYS A1207      -9.336 100.401   7.671  1.00  8.470          H  
ATOM  19534  N   VAL A1208      -3.650 100.220   9.244  1.00  6.820          N  
ATOM  19535  CA  VAL A1208      -3.869 101.476   9.922  1.00  7.850          C  
ATOM  19536  C   VAL A1208      -4.704 102.456   9.069  1.00  8.420          C  
ATOM  19537  O   VAL A1208      -4.283 102.785   7.963  1.00  8.430          O  
ATOM  19538  CB  VAL A1208      -2.505 102.088  10.247  1.00 10.580          C  
ATOM  19539  CG1 VAL A1208      -2.682 103.356  10.907  1.00 10.580          C  
ATOM  19540  CG2 VAL A1208      -1.733 101.146  11.155  1.00 10.580          C  
ATOM  19541  H   VAL A1208      -3.135 100.185   8.372  1.00  8.180          H  
ATOM  19542  HA  VAL A1208      -4.339 101.262  10.872  1.00  9.420          H  
ATOM  19543  HB  VAL A1208      -1.958 102.261   9.324  1.00 12.690          H  
ATOM  19544 1HG1 VAL A1208      -1.714 103.790  11.132  1.00 12.690          H  
ATOM  19545 2HG1 VAL A1208      -3.236 104.029  10.284  1.00 12.690          H  
ATOM  19546 3HG1 VAL A1208      -3.222 103.161  11.809  1.00 12.690          H  
ATOM  19547 1HG2 VAL A1208      -0.779 101.593  11.387  1.00 12.690          H  
ATOM  19548 2HG2 VAL A1208      -2.294 100.984  12.078  1.00 12.690          H  
ATOM  19549 3HG2 VAL A1208      -1.577 100.191  10.661  1.00 12.690          H  
ATOM  19550  N   PRO A1209      -5.879 102.927   9.555  1.00  9.070          N  
ATOM  19551  CA  PRO A1209      -6.764 103.903   8.917  1.00  9.760          C  
ATOM  19552  C   PRO A1209      -6.018 105.195   8.678  1.00 10.380          C  
ATOM  19553  O   PRO A1209      -5.207 105.558   9.522  1.00 10.760          O  
ATOM  19554  CB  PRO A1209      -7.870 104.097   9.956  1.00 14.640          C  
ATOM  19555  CG  PRO A1209      -7.868 102.835  10.775  1.00 14.640          C  
ATOM  19556  CD  PRO A1209      -6.428 102.379  10.819  1.00 14.640          C  
ATOM  19557  HA  PRO A1209      -7.151 103.484   7.966  1.00 11.710          H  
ATOM  19558 1HB  PRO A1209      -7.656 104.985  10.566  1.00 17.570          H  
ATOM  19559 2HB  PRO A1209      -8.829 104.282   9.450  1.00 17.570          H  
ATOM  19560 1HG  PRO A1209      -8.266 103.045  11.782  1.00 17.570          H  
ATOM  19561 2HG  PRO A1209      -8.539 102.077  10.333  1.00 17.570          H  
ATOM  19562 1HD  PRO A1209      -5.912 102.770  11.702  1.00 17.570          H  
ATOM  19563 2HD  PRO A1209      -6.447 101.273  10.795  1.00 17.570          H  
ATOM  19564  N   GLN A1210      -6.358 105.936   7.628  1.00 10.670          N  
ATOM  19565  CA  GLN A1210      -5.680 107.206   7.300  1.00 11.270          C  
ATOM  19566  C   GLN A1210      -5.498 108.150   8.498  1.00 11.330          C  
ATOM  19567  O   GLN A1210      -4.427 108.743   8.660  1.00 11.470          O  
ATOM  19568  CB  GLN A1210      -6.431 107.913   6.177  1.00 15.540          C  
ATOM  19569  CG  GLN A1210      -6.288 107.200   4.847  1.00 15.540          C  
ATOM  19570  CD  GLN A1210      -7.137 107.785   3.750  1.00 15.540          C  
ATOM  19571  OE1 GLN A1210      -7.035 108.970   3.412  1.00 15.540          O  
ATOM  19572  NE2 GLN A1210      -8.001 106.944   3.195  1.00 15.540          N  
ATOM  19573  H   GLN A1210      -7.073 105.584   6.998  1.00 12.800          H  
ATOM  19574  HA  GLN A1210      -4.687 106.960   6.923  1.00 13.520          H  
ATOM  19575 1HB  GLN A1210      -7.491 107.970   6.419  1.00 18.650          H  
ATOM  19576 2HB  GLN A1210      -6.060 108.932   6.069  1.00 18.650          H  
ATOM  19577 1HG  GLN A1210      -5.245 107.261   4.534  1.00 18.650          H  
ATOM  19578 2HG  GLN A1210      -6.569 106.155   4.971  1.00 18.650          H  
ATOM  19579 1HE2 GLN A1210      -8.609 107.251   2.462  1.00 18.650          H  
ATOM  19580 2HE2 GLN A1210      -8.056 105.972   3.542  1.00 18.650          H  
ATOM  19581  N   THR A1211      -6.531 108.282   9.338  1.00 11.370          N  
ATOM  19582  CA  THR A1211      -6.448 109.144  10.517  1.00 11.580          C  
ATOM  19583  C   THR A1211      -5.303 108.692  11.415  1.00 11.270          C  
ATOM  19584  O   THR A1211      -4.564 109.514  11.979  1.00 11.410          O  
ATOM  19585  CB  THR A1211      -7.763 109.096  11.337  1.00 16.130          C  
ATOM  19586  OG1 THR A1211      -8.853 109.584  10.538  1.00 16.130          O  
ATOM  19587  CG2 THR A1211      -7.636 109.954  12.602  1.00 16.130          C  
ATOM  19588  H   THR A1211      -7.395 107.801   9.147  1.00 13.640          H  
ATOM  19589  HA  THR A1211      -6.256 110.167  10.194  1.00 13.900          H  
ATOM  19590  HB  THR A1211      -7.971 108.066  11.625  1.00 19.350          H  
ATOM  19591  HG1 THR A1211      -9.686 109.432  11.000  1.00 19.350          H  
ATOM  19592 1HG2 THR A1211      -8.566 109.907  13.163  1.00 19.350          H  
ATOM  19593 2HG2 THR A1211      -6.827 109.589  13.232  1.00 19.350          H  
ATOM  19594 3HG2 THR A1211      -7.433 110.986  12.322  1.00 19.350          H  
ATOM  19595  N   LEU A1212      -5.213 107.377  11.589  1.00 11.020          N  
ATOM  19596  CA  LEU A1212      -4.242 106.769  12.457  1.00 10.900          C  
ATOM  19597  C   LEU A1212      -2.899 106.782  11.780  1.00 10.930          C  
ATOM  19598  O   LEU A1212      -1.884 106.876  12.445  1.00 11.000          O  
ATOM  19599  CB  LEU A1212      -4.639 105.345  12.824  1.00 15.310          C  
ATOM  19600  CG  LEU A1212      -5.533 105.110  14.057  1.00 15.310          C  
ATOM  19601  CD1 LEU A1212      -4.721 105.345  15.343  1.00 15.310          C  
ATOM  19602  CD2 LEU A1212      -6.760 106.020  14.001  1.00 15.310          C  
ATOM  19603  H   LEU A1212      -5.806 106.763  11.043  1.00 13.220          H  
ATOM  19604  HA  LEU A1212      -4.173 107.361  13.357  1.00 13.080          H  
ATOM  19605 1HB  LEU A1212      -5.102 104.886  11.963  1.00 18.370          H  
ATOM  19606 2HB  LEU A1212      -3.724 104.835  13.054  1.00 18.370          H  
ATOM  19607  HG  LEU A1212      -5.862 104.084  14.050  1.00 18.370          H  
ATOM  19608 1HD1 LEU A1212      -5.354 105.155  16.209  1.00 18.370          H  
ATOM  19609 2HD1 LEU A1212      -3.875 104.672  15.370  1.00 18.370          H  
ATOM  19610 3HD1 LEU A1212      -4.362 106.358  15.392  1.00 18.370          H  
ATOM  19611 1HD2 LEU A1212      -7.391 105.823  14.869  1.00 18.370          H  
ATOM  19612 2HD2 LEU A1212      -6.462 107.065  14.014  1.00 18.370          H  
ATOM  19613 3HD2 LEU A1212      -7.322 105.816  13.093  1.00 18.370          H  
ATOM  19614  N   VAL A1213      -2.865 106.717  10.454  1.00 11.070          N  
ATOM  19615  CA  VAL A1213      -1.574 106.738   9.795  1.00 11.350          C  
ATOM  19616  C   VAL A1213      -0.886 108.039  10.178  1.00 11.460          C  
ATOM  19617  O   VAL A1213       0.267 108.020  10.576  1.00 11.480          O  
ATOM  19618  CB  VAL A1213      -1.677 106.645   8.253  1.00 15.780          C  
ATOM  19619  CG1 VAL A1213      -0.291 106.876   7.609  1.00 15.780          C  
ATOM  19620  CG2 VAL A1213      -2.213 105.284   7.836  1.00 15.780          C  
ATOM  19621  H   VAL A1213      -3.738 106.587   9.943  1.00 13.280          H  
ATOM  19622  HA  VAL A1213      -0.976 105.902  10.155  1.00 13.620          H  
ATOM  19623  HB  VAL A1213      -2.342 107.425   7.895  1.00 18.930          H  
ATOM  19624 1HG1 VAL A1213      -0.400 106.821   6.525  1.00 18.930          H  
ATOM  19625 2HG1 VAL A1213       0.102 107.858   7.873  1.00 18.930          H  
ATOM  19626 3HG1 VAL A1213       0.407 106.108   7.945  1.00 18.930          H  
ATOM  19627 1HG2 VAL A1213      -2.287 105.236   6.752  1.00 18.930          H  
ATOM  19628 2HG2 VAL A1213      -1.547 104.505   8.182  1.00 18.930          H  
ATOM  19629 3HG2 VAL A1213      -3.179 105.132   8.256  1.00 18.930          H  
ATOM  19630  N   ASP A1214      -1.574 109.182  10.127  1.00 11.690          N  
ATOM  19631  CA  ASP A1214      -0.863 110.392  10.562  1.00 12.080          C  
ATOM  19632  C   ASP A1214      -0.453 110.330  12.049  1.00 11.700          C  
ATOM  19633  O   ASP A1214       0.674 110.698  12.419  1.00 11.790          O  
ATOM  19634  CB  ASP A1214      -1.710 111.649  10.348  1.00 16.760          C  
ATOM  19635  CG  ASP A1214      -1.839 112.110   8.891  1.00 16.760          C  
ATOM  19636  OD1 ASP A1214      -1.081 111.676   8.055  1.00 16.760          O  
ATOM  19637  OD2 ASP A1214      -2.689 112.932   8.641  1.00 16.760          O  
ATOM  19638  H   ASP A1214      -2.538 109.188   9.768  1.00 14.030          H  
ATOM  19639  HA  ASP A1214       0.043 110.484   9.964  1.00 14.500          H  
ATOM  19640 1HB  ASP A1214      -2.717 111.457  10.733  1.00 20.110          H  
ATOM  19641 2HB  ASP A1214      -1.293 112.465  10.936  1.00 20.110          H  
ATOM  19642  N   MET A1215      -1.352 109.823  12.907  1.00 11.470          N  
ATOM  19643  CA  MET A1215      -1.065 109.728  14.341  1.00 11.350          C  
ATOM  19644  C   MET A1215       0.126 108.838  14.656  1.00 11.300          C  
ATOM  19645  O   MET A1215       0.956 109.169  15.498  1.00 11.460          O  
ATOM  19646  CB  MET A1215      -2.269 109.164  15.094  1.00 15.940          C  
ATOM  19647  CG  MET A1215      -3.488 110.070  15.183  1.00 15.940          C  
ATOM  19648  SD  MET A1215      -4.954 109.209  15.826  1.00 15.940          S  
ATOM  19649  CE  MET A1215      -4.502 108.806  17.518  1.00 15.940          C  
ATOM  19650  H   MET A1215      -2.278 109.548  12.559  1.00 13.760          H  
ATOM  19651  HA  MET A1215      -0.841 110.727  14.711  1.00 13.620          H  
ATOM  19652 1HB  MET A1215      -2.561 108.234  14.640  1.00 19.130          H  
ATOM  19653 2HB  MET A1215      -1.952 108.928  16.104  1.00 19.130          H  
ATOM  19654 1HG  MET A1215      -3.270 110.915  15.833  1.00 19.130          H  
ATOM  19655 2HG  MET A1215      -3.724 110.457  14.194  1.00 19.130          H  
ATOM  19656 1HE  MET A1215      -5.331 108.285  18.000  1.00 19.130          H  
ATOM  19657 2HE  MET A1215      -3.628 108.154  17.530  1.00 19.130          H  
ATOM  19658 3HE  MET A1215      -4.282 109.721  18.069  1.00 19.130          H  
ATOM  19659  N   LEU A1216       0.206 107.707  13.973  1.00 11.290          N  
ATOM  19660  CA  LEU A1216       1.230 106.714  14.221  1.00 11.450          C  
ATOM  19661  C   LEU A1216       2.487 106.934  13.388  1.00 11.640          C  
ATOM  19662  O   LEU A1216       3.572 106.526  13.790  1.00 11.800          O  
ATOM  19663  CB  LEU A1216       0.637 105.327  13.952  1.00 15.970          C  
ATOM  19664  CG  LEU A1216      -0.643 104.955  14.811  1.00 15.970          C  
ATOM  19665  CD1 LEU A1216      -1.123 103.583  14.424  1.00 15.970          C  
ATOM  19666  CD2 LEU A1216      -0.347 105.009  16.273  1.00 15.970          C  
ATOM  19667  H   LEU A1216      -0.524 107.501  13.304  1.00 13.550          H  
ATOM  19668  HA  LEU A1216       1.532 106.784  15.259  1.00 13.740          H  
ATOM  19669 1HB  LEU A1216       0.362 105.271  12.898  1.00 19.160          H  
ATOM  19670 2HB  LEU A1216       1.407 104.578  14.157  1.00 19.160          H  
ATOM  19671  HG  LEU A1216      -1.441 105.657  14.585  1.00 19.160          H  
ATOM  19672 1HD1 LEU A1216      -2.010 103.333  14.986  1.00 19.160          H  
ATOM  19673 2HD1 LEU A1216      -1.345 103.561  13.382  1.00 19.160          H  
ATOM  19674 3HD1 LEU A1216      -0.354 102.867  14.647  1.00 19.160          H  
ATOM  19675 1HD2 LEU A1216      -1.248 104.737  16.819  1.00 19.160          H  
ATOM  19676 2HD2 LEU A1216       0.445 104.295  16.482  1.00 19.160          H  
ATOM  19677 3HD2 LEU A1216      -0.039 106.004  16.575  1.00 19.160          H  
ATOM  19678  N   ALA A1217       2.375 107.580  12.220  1.00 11.800          N  
ATOM  19679  CA  ALA A1217       3.559 107.877  11.420  1.00 12.160          C  
ATOM  19680  C   ALA A1217       4.456 108.761  12.277  1.00 12.000          C  
ATOM  19681  O   ALA A1217       5.688 108.657  12.251  1.00 12.200          O  
ATOM  19682  CB  ALA A1217       3.190 108.542  10.103  1.00 16.880          C  
ATOM  19683  H   ALA A1217       1.468 107.853  11.859  1.00 14.160          H  
ATOM  19684  HA  ALA A1217       4.088 106.952  11.225  1.00 14.590          H  
ATOM  19685 1HB  ALA A1217       4.092 108.755   9.535  1.00 20.260          H  
ATOM  19686 2HB  ALA A1217       2.551 107.871   9.529  1.00 20.260          H  
ATOM  19687 3HB  ALA A1217       2.652 109.469  10.303  1.00 20.260          H  
ATOM  19688  N   ASP A1218       3.835 109.619  13.088  1.00 11.740          N  
ATOM  19689  CA  ASP A1218       4.577 110.448  14.015  1.00 11.830          C  
ATOM  19690  C   ASP A1218       4.920 109.520  15.178  1.00 11.510          C  
ATOM  19691  O   ASP A1218       4.273 109.549  16.234  1.00 11.590          O  
ATOM  19692  CB  ASP A1218       3.728 111.622  14.503  1.00 16.530          C  
ATOM  19693  CG  ASP A1218       4.516 112.608  15.353  1.00 16.530          C  
ATOM  19694  OD1 ASP A1218       5.703 112.428  15.480  1.00 16.530          O  
ATOM  19695  OD2 ASP A1218       3.923 113.544  15.893  1.00 16.530          O  
ATOM  19696  H   ASP A1218       2.816 109.722  13.029  1.00 14.090          H  
ATOM  19697  HA  ASP A1218       5.492 110.808  13.546  1.00 14.200          H  
ATOM  19698 1HB  ASP A1218       3.306 112.146  13.646  1.00 19.830          H  
ATOM  19699 2HB  ASP A1218       2.885 111.234  15.087  1.00 19.830          H  
ATOM  19700  N   LEU A1219       5.988 108.743  14.983  1.00 11.350          N  
ATOM  19701  CA  LEU A1219       6.345 107.639  15.861  1.00 11.260          C  
ATOM  19702  C   LEU A1219       6.550 108.020  17.311  1.00 11.340          C  
ATOM  19703  O   LEU A1219       6.311 107.203  18.201  1.00 11.430          O  
ATOM  19704  CB  LEU A1219       7.619 106.935  15.358  1.00 15.800          C  
ATOM  19705  CG  LEU A1219       7.512 106.138  14.006  1.00 15.800          C  
ATOM  19706  CD1 LEU A1219       8.908 105.662  13.603  1.00 15.800          C  
ATOM  19707  CD2 LEU A1219       6.558 104.928  14.150  1.00 15.800          C  
ATOM  19708  H   LEU A1219       6.448 108.846  14.074  1.00 13.620          H  
ATOM  19709  HA  LEU A1219       5.520 106.937  15.822  1.00 13.510          H  
ATOM  19710 1HB  LEU A1219       8.398 107.684  15.238  1.00 18.960          H  
ATOM  19711 2HB  LEU A1219       7.942 106.233  16.125  1.00 18.960          H  
ATOM  19712  HG  LEU A1219       7.135 106.796  13.227  1.00 18.960          H  
ATOM  19713 1HD1 LEU A1219       8.849 105.127  12.656  1.00 18.960          H  
ATOM  19714 2HD1 LEU A1219       9.568 106.521  13.489  1.00 18.960          H  
ATOM  19715 3HD1 LEU A1219       9.306 104.996  14.369  1.00 18.960          H  
ATOM  19716 1HD2 LEU A1219       6.503 104.396  13.204  1.00 18.960          H  
ATOM  19717 2HD2 LEU A1219       6.931 104.254  14.919  1.00 18.960          H  
ATOM  19718 3HD2 LEU A1219       5.563 105.251  14.418  1.00 18.960          H  
ATOM  19719  N   LYS A1220       6.930 109.256  17.600  1.00 11.530          N  
ATOM  19720  CA  LYS A1220       7.137 109.637  18.998  1.00 11.800          C  
ATOM  19721  C   LYS A1220       5.878 109.442  19.871  1.00 11.410          C  
ATOM  19722  O   LYS A1220       5.984 109.353  21.095  1.00 11.520          O  
ATOM  19723  CB  LYS A1220       7.625 111.080  19.094  1.00 16.410          C  
ATOM  19724  CG  LYS A1220       9.056 111.282  18.600  1.00 16.410          C  
ATOM  19725  CD  LYS A1220       9.486 112.741  18.715  1.00 16.410          C  
ATOM  19726  CE  LYS A1220      10.919 112.947  18.229  1.00 16.410          C  
ATOM  19727  NZ  LYS A1220      11.329 114.381  18.298  1.00 16.410          N  
ATOM  19728  H   LYS A1220       7.105 109.923  16.855  1.00 13.840          H  
ATOM  19729  HA  LYS A1220       7.915 108.993  19.409  1.00 14.160          H  
ATOM  19730 1HB  LYS A1220       6.969 111.719  18.494  1.00 19.690          H  
ATOM  19731 2HB  LYS A1220       7.562 111.420  20.127  1.00 19.690          H  
ATOM  19732 1HG  LYS A1220       9.729 110.660  19.190  1.00 19.690          H  
ATOM  19733 2HG  LYS A1220       9.120 110.970  17.560  1.00 19.690          H  
ATOM  19734 1HD  LYS A1220       8.816 113.364  18.120  1.00 19.690          H  
ATOM  19735 2HD  LYS A1220       9.420 113.056  19.756  1.00 19.690          H  
ATOM  19736 1HE  LYS A1220      11.594 112.357  18.848  1.00 19.690          H  
ATOM  19737 2HE  LYS A1220      11.000 112.606  17.196  1.00 19.690          H  
ATOM  19738 1HZ  LYS A1220      12.281 114.477  17.970  1.00 19.690          H  
ATOM  19739 2HZ  LYS A1220      10.717 114.937  17.716  1.00 19.690          H  
ATOM  19740 3HZ  LYS A1220      11.270 114.705  19.253  1.00 19.690          H  
ATOM  19741  N   LYS A1221       4.689 109.425  19.252  1.00 11.170          N  
ATOM  19742  CA  LYS A1221       3.420 109.256  19.957  1.00 11.020          C  
ATOM  19743  C   LYS A1221       2.736 107.914  19.634  1.00 10.750          C  
ATOM  19744  O   LYS A1221       1.546 107.741  19.903  1.00 11.120          O  
ATOM  19745  CB  LYS A1221       2.478 110.414  19.629  1.00 15.490          C  
ATOM  19746  CG  LYS A1221       2.967 111.791  20.124  1.00 15.490          C  
ATOM  19747  CD  LYS A1221       1.903 112.906  19.901  1.00 15.490          C  
ATOM  19748  CE  LYS A1221       1.808 113.380  18.431  1.00 15.490          C  
ATOM  19749  NZ  LYS A1221       2.991 114.181  18.013  1.00 15.490          N  
ATOM  19750  H   LYS A1221       4.662 109.492  18.225  1.00 13.400          H  
ATOM  19751  HA  LYS A1221       3.619 109.267  21.028  1.00 13.220          H  
ATOM  19752 1HB  LYS A1221       2.354 110.453  18.546  1.00 18.590          H  
ATOM  19753 2HB  LYS A1221       1.500 110.225  20.066  1.00 18.590          H  
ATOM  19754 1HG  LYS A1221       3.192 111.719  21.189  1.00 18.590          H  
ATOM  19755 2HG  LYS A1221       3.887 112.046  19.599  1.00 18.590          H  
ATOM  19756 1HD  LYS A1221       0.925 112.532  20.208  1.00 18.590          H  
ATOM  19757 2HD  LYS A1221       2.151 113.763  20.525  1.00 18.590          H  
ATOM  19758 1HE  LYS A1221       1.737 112.514  17.779  1.00 18.590          H  
ATOM  19759 2HE  LYS A1221       0.912 113.986  18.306  1.00 18.590          H  
ATOM  19760 1HZ  LYS A1221       2.900 114.449  17.018  1.00 18.590          H  
ATOM  19761 2HZ  LYS A1221       3.078 115.004  18.574  1.00 18.590          H  
ATOM  19762 3HZ  LYS A1221       3.828 113.630  18.095  1.00 18.590          H  
ATOM  19763  N   ASP A1222       3.477 106.980  19.033  1.00 10.290          N  
ATOM  19764  CA  ASP A1222       2.946 105.688  18.586  1.00 10.210          C  
ATOM  19765  C   ASP A1222       2.301 104.817  19.659  1.00  9.720          C  
ATOM  19766  O   ASP A1222       2.776 104.720  20.801  1.00  9.410          O  
ATOM  19767  CB  ASP A1222       4.043 104.855  17.908  1.00 14.330          C  
ATOM  19768  CG  ASP A1222       3.532 103.571  17.211  1.00 14.330          C  
ATOM  19769  OD1 ASP A1222       3.055 103.665  16.102  1.00 14.330          O  
ATOM  19770  OD2 ASP A1222       3.623 102.488  17.754  1.00 14.330          O  
ATOM  19771  H   ASP A1222       4.466 107.173  18.855  1.00 12.350          H  
ATOM  19772  HA  ASP A1222       2.183 105.901  17.837  1.00 12.250          H  
ATOM  19773 1HB  ASP A1222       4.529 105.459  17.168  1.00 17.190          H  
ATOM  19774 2HB  ASP A1222       4.802 104.587  18.645  1.00 17.190          H  
ATOM  19775  N   GLU A1223       1.210 104.178  19.246  1.00  9.800          N  
ATOM  19776  CA  GLU A1223       0.465 103.223  20.033  1.00  9.620          C  
ATOM  19777  C   GLU A1223      -0.039 102.111  19.095  1.00  8.920          C  
ATOM  19778  O   GLU A1223      -0.438 102.403  17.969  1.00  8.450          O  
ATOM  19779  CB  GLU A1223      -0.723 103.925  20.722  1.00 13.540          C  
ATOM  19780  CG  GLU A1223      -1.758 104.548  19.747  1.00 13.540          C  
ATOM  19781  CD  GLU A1223      -2.898 105.301  20.425  1.00 13.540          C  
ATOM  19782  OE1 GLU A1223      -2.879 105.460  21.633  1.00 13.540          O  
ATOM  19783  OE2 GLU A1223      -3.829 105.663  19.740  1.00 13.540          O  
ATOM  19784  H   GLU A1223       0.901 104.358  18.303  1.00 11.760          H  
ATOM  19785  HA  GLU A1223       1.115 102.840  20.792  1.00 11.540          H  
ATOM  19786 1HB  GLU A1223      -1.247 103.204  21.346  1.00 16.250          H  
ATOM  19787 2HB  GLU A1223      -0.350 104.714  21.374  1.00 16.250          H  
ATOM  19788 1HG  GLU A1223      -1.236 105.243  19.102  1.00 16.250          H  
ATOM  19789 2HG  GLU A1223      -2.191 103.763  19.128  1.00 16.250          H  
ATOM  19790  N   PRO A1224      -0.060 100.841  19.525  1.00  9.010          N  
ATOM  19791  CA  PRO A1224      -0.616  99.711  18.798  1.00  8.690          C  
ATOM  19792  C   PRO A1224      -2.071  99.927  18.430  1.00  8.320          C  
ATOM  19793  O   PRO A1224      -2.838 100.522  19.183  1.00  8.040          O  
ATOM  19794  CB  PRO A1224      -0.419  98.551  19.773  1.00 13.040          C  
ATOM  19795  CG  PRO A1224       0.782  98.952  20.575  1.00 13.040          C  
ATOM  19796  CD  PRO A1224       0.690 100.458  20.727  1.00 13.040          C  
ATOM  19797  HA  PRO A1224      -0.013  99.551  17.897  1.00 10.430          H  
ATOM  19798 1HB  PRO A1224      -1.329  98.392  20.375  1.00 15.640          H  
ATOM  19799 2HB  PRO A1224      -0.254  97.627  19.211  1.00 15.640          H  
ATOM  19800 1HG  PRO A1224       0.792  98.413  21.505  1.00 15.640          H  
ATOM  19801 2HG  PRO A1224       1.695  98.652  20.042  1.00 15.640          H  
ATOM  19802 1HD  PRO A1224       0.178 100.779  21.641  1.00 15.640          H  
ATOM  19803 2HD  PRO A1224       1.721 100.825  20.668  1.00 15.640          H  
ATOM  19804  N   TYR A1225      -2.435  99.428  17.259  1.00  8.530          N  
ATOM  19805  CA  TYR A1225      -3.778  99.554  16.728  1.00  8.200          C  
ATOM  19806  C   TYR A1225      -4.324  98.190  16.344  1.00  7.880          C  
ATOM  19807  O   TYR A1225      -4.024  97.666  15.266  1.00  8.040          O  
ATOM  19808  CB  TYR A1225      -3.800 100.491  15.512  1.00 11.610          C  
ATOM  19809  CG  TYR A1225      -5.204 100.773  15.030  1.00 11.610          C  
ATOM  19810  CD1 TYR A1225      -5.963 101.715  15.691  1.00 11.610          C  
ATOM  19811  CD2 TYR A1225      -5.744 100.068  13.954  1.00 11.610          C  
ATOM  19812  CE1 TYR A1225      -7.253 101.968  15.290  1.00 11.610          C  
ATOM  19813  CE2 TYR A1225      -7.047 100.316  13.555  1.00 11.610          C  
ATOM  19814  CZ  TYR A1225      -7.803 101.271  14.225  1.00 11.610          C  
ATOM  19815  OH  TYR A1225      -9.119 101.543  13.861  1.00 11.610          O  
ATOM  19816  H   TYR A1225      -1.744  98.921  16.711  1.00 10.240          H  
ATOM  19817  HA  TYR A1225      -4.424  99.964  17.501  1.00  9.840          H  
ATOM  19818 1HB  TYR A1225      -3.333 101.440  15.779  1.00 13.930          H  
ATOM  19819 2HB  TYR A1225      -3.228 100.060  14.693  1.00 13.930          H  
ATOM  19820  HD1 TYR A1225      -5.538 102.262  16.534  1.00 13.930          H  
ATOM  19821  HD2 TYR A1225      -5.148  99.314  13.433  1.00 13.930          H  
ATOM  19822  HE1 TYR A1225      -7.846 102.714  15.819  1.00 13.930          H  
ATOM  19823  HE2 TYR A1225      -7.482  99.761  12.718  1.00 13.930          H  
ATOM  19824  HH  TYR A1225      -9.443 100.906  13.176  1.00 13.930          H  
ATOM  19825  N   LYS A1226      -5.031  97.559  17.278  1.00  7.700          N  
ATOM  19826  CA  LYS A1226      -5.579  96.235  17.020  1.00  7.660          C  
ATOM  19827  C   LYS A1226      -6.561  96.390  15.860  1.00  7.060          C  
ATOM  19828  O   LYS A1226      -7.415  97.275  15.901  1.00  6.790          O  
ATOM  19829  CB  LYS A1226      -6.309  95.682  18.257  1.00 10.740          C  
ATOM  19830  CG  LYS A1226      -5.431  95.493  19.529  1.00 10.740          C  
ATOM  19831  CD  LYS A1226      -6.269  95.016  20.766  1.00 10.740          C  
ATOM  19832  CE  LYS A1226      -6.245  93.492  20.973  1.00 10.740          C  
ATOM  19833  NZ  LYS A1226      -7.236  92.818  20.134  1.00 10.740          N  
ATOM  19834  H   LYS A1226      -5.216  98.030  18.152  1.00  9.240          H  
ATOM  19835  HA  LYS A1226      -4.780  95.554  16.721  1.00  9.190          H  
ATOM  19836 1HB  LYS A1226      -7.138  96.341  18.511  1.00 12.890          H  
ATOM  19837 2HB  LYS A1226      -6.733  94.713  17.997  1.00 12.890          H  
ATOM  19838 1HG  LYS A1226      -4.654  94.753  19.322  1.00 12.890          H  
ATOM  19839 2HG  LYS A1226      -4.938  96.430  19.781  1.00 12.890          H  
ATOM  19840 1HD  LYS A1226      -5.953  95.499  21.663  1.00 12.890          H  
ATOM  19841 2HD  LYS A1226      -7.305  95.300  20.601  1.00 12.890          H  
ATOM  19842 1HE  LYS A1226      -5.251  93.109  20.727  1.00 12.890          H  
ATOM  19843 2HE  LYS A1226      -6.456  93.271  22.013  1.00 12.890          H  
ATOM  19844 1HZ  LYS A1226      -7.228  91.813  20.251  1.00 12.890          H  
ATOM  19845 2HZ  LYS A1226      -8.159  93.148  20.341  1.00 12.890          H  
ATOM  19846 3HZ  LYS A1226      -7.035  93.005  19.151  1.00 12.890          H  
ATOM  19847  N   ASN A1227      -6.488  95.526  14.847  1.00  7.080          N  
ATOM  19848  CA  ASN A1227      -7.392  95.663  13.714  1.00  6.770          C  
ATOM  19849  C   ASN A1227      -8.131  94.394  13.309  1.00  6.020          C  
ATOM  19850  O   ASN A1227      -8.835  94.398  12.291  1.00  5.840          O  
ATOM  19851  CB  ASN A1227      -6.603  96.089  12.517  1.00  9.600          C  
ATOM  19852  CG  ASN A1227      -5.617  94.997  12.183  1.00  9.600          C  
ATOM  19853  OD1 ASN A1227      -5.025  94.368  13.093  1.00  9.600          O  
ATOM  19854  ND2 ASN A1227      -5.462  94.740  10.920  1.00  9.600          N  
ATOM  19855  H   ASN A1227      -5.771  94.810  14.835  1.00  8.500          H  
ATOM  19856  HA  ASN A1227      -8.143  96.418  13.955  1.00  8.120          H  
ATOM  19857 1HB  ASN A1227      -7.265  96.282  11.670  1.00 11.520          H  
ATOM  19858 2HB  ASN A1227      -6.064  97.014  12.742  1.00 11.520          H  
ATOM  19859 1HD2 ASN A1227      -4.820  94.019  10.587  1.00 11.520          H  
ATOM  19860 2HD2 ASN A1227      -5.977  95.260  10.246  1.00 11.520          H  
ATOM  19861  N   GLU A1228      -8.049  93.319  14.093  1.00  5.850          N  
ATOM  19862  CA  GLU A1228      -8.734  92.107  13.666  1.00  5.180          C  
ATOM  19863  C   GLU A1228     -10.229  92.295  13.554  1.00  4.360          C  
ATOM  19864  O   GLU A1228     -10.868  91.648  12.723  1.00  4.540          O  
ATOM  19865  CB  GLU A1228      -8.439  90.945  14.607  1.00  7.520          C  
ATOM  19866  CG  GLU A1228      -8.742  91.165  16.079  1.00  7.520          C  
ATOM  19867  CD  GLU A1228      -7.615  91.823  16.806  1.00  7.520          C  
ATOM  19868  OE1 GLU A1228      -6.707  92.326  16.167  1.00  7.520          O  
ATOM  19869  OE2 GLU A1228      -7.661  91.845  18.005  1.00  7.520          O  
ATOM  19870  H   GLU A1228      -7.486  93.300  14.943  1.00  7.020          H  
ATOM  19871  HA  GLU A1228      -8.358  91.840  12.679  1.00  6.220          H  
ATOM  19872 1HB  GLU A1228      -9.069  90.121  14.303  1.00  9.020          H  
ATOM  19873 2HB  GLU A1228      -7.400  90.642  14.507  1.00  9.020          H  
ATOM  19874 1HG  GLU A1228      -9.639  91.749  16.210  1.00  9.020          H  
ATOM  19875 2HG  GLU A1228      -8.925  90.195  16.537  1.00  9.020          H  
ATOM  19876  N   LYS A1229     -10.783  93.215  14.343  1.00  3.880          N  
ATOM  19877  CA  LYS A1229     -12.191  93.501  14.287  1.00  3.590          C  
ATOM  19878  C   LYS A1229     -12.589  94.078  12.950  1.00  3.310          C  
ATOM  19879  O   LYS A1229     -13.700  93.839  12.496  1.00  3.490          O  
ATOM  19880  CB  LYS A1229     -12.610  94.443  15.407  1.00  5.140          C  
ATOM  19881  CG  LYS A1229     -12.602  93.801  16.782  1.00  5.140          C  
ATOM  19882  CD  LYS A1229     -13.039  94.782  17.852  1.00  5.140          C  
ATOM  19883  CE  LYS A1229     -13.098  94.117  19.206  1.00  5.140          C  
ATOM  19884  NZ  LYS A1229     -13.529  95.063  20.272  1.00  5.140          N  
ATOM  19885  H   LYS A1229     -10.213  93.702  15.022  1.00  4.660          H  
ATOM  19886  HA  LYS A1229     -12.733  92.564  14.415  1.00  4.310          H  
ATOM  19887 1HB  LYS A1229     -11.939  95.303  15.429  1.00  6.170          H  
ATOM  19888 2HB  LYS A1229     -13.615  94.815  15.210  1.00  6.170          H  
ATOM  19889 1HG  LYS A1229     -13.282  92.946  16.781  1.00  6.170          H  
ATOM  19890 2HG  LYS A1229     -11.600  93.441  17.012  1.00  6.170          H  
ATOM  19891 1HD  LYS A1229     -12.339  95.617  17.894  1.00  6.170          H  
ATOM  19892 2HD  LYS A1229     -14.030  95.170  17.612  1.00  6.170          H  
ATOM  19893 1HE  LYS A1229     -13.800  93.293  19.150  1.00  6.170          H  
ATOM  19894 2HE  LYS A1229     -12.116  93.721  19.462  1.00  6.170          H  
ATOM  19895 1HZ  LYS A1229     -13.575  94.571  21.156  1.00  6.170          H  
ATOM  19896 2HZ  LYS A1229     -12.870  95.824  20.340  1.00  6.170          H  
ATOM  19897 3HZ  LYS A1229     -14.447  95.437  20.052  1.00  6.170          H  
ATOM  19898  N   GLU A1230     -11.725  94.867  12.315  1.00  3.120          N  
ATOM  19899  CA  GLU A1230     -12.126  95.467  11.061  1.00  3.150          C  
ATOM  19900  C   GLU A1230     -12.105  94.402   9.974  1.00  3.090          C  
ATOM  19901  O   GLU A1230     -13.017  94.325   9.141  1.00  3.140          O  
ATOM  19902  CB  GLU A1230     -11.214  96.649  10.740  1.00  4.400          C  
ATOM  19903  CG  GLU A1230     -11.385  97.794  11.751  1.00  4.400          C  
ATOM  19904  CD  GLU A1230     -10.552  99.014  11.479  1.00  4.400          C  
ATOM  19905  OE1 GLU A1230      -9.915  99.077  10.449  1.00  4.400          O  
ATOM  19906  OE2 GLU A1230     -10.556  99.894  12.309  1.00  4.400          O  
ATOM  19907  H   GLU A1230     -10.780  95.024  12.662  1.00  3.740          H  
ATOM  19908  HA  GLU A1230     -13.145  95.838  11.160  1.00  3.780          H  
ATOM  19909 1HB  GLU A1230     -10.170  96.325  10.759  1.00  5.280          H  
ATOM  19910 2HB  GLU A1230     -11.431  97.024   9.741  1.00  5.280          H  
ATOM  19911 1HG  GLU A1230     -12.434  98.086  11.759  1.00  5.280          H  
ATOM  19912 2HG  GLU A1230     -11.138  97.417  12.743  1.00  5.280          H  
ATOM  19913  N   PHE A1231     -11.082  93.539  10.022  1.00  3.100          N  
ATOM  19914  CA  PHE A1231     -10.944  92.468   9.040  1.00  3.180          C  
ATOM  19915  C   PHE A1231     -12.173  91.597   9.083  1.00  3.230          C  
ATOM  19916  O   PHE A1231     -12.789  91.312   8.061  1.00  3.340          O  
ATOM  19917  CB  PHE A1231      -9.735  91.569   9.333  1.00  4.420          C  
ATOM  19918  CG  PHE A1231      -9.565  90.401   8.378  1.00  4.420          C  
ATOM  19919  CD1 PHE A1231      -8.957  90.554   7.150  1.00  4.420          C  
ATOM  19920  CD2 PHE A1231     -10.002  89.148   8.720  1.00  4.420          C  
ATOM  19921  CE1 PHE A1231      -8.793  89.483   6.308  1.00  4.420          C  
ATOM  19922  CE2 PHE A1231      -9.847  88.080   7.894  1.00  4.420          C  
ATOM  19923  CZ  PHE A1231      -9.243  88.240   6.693  1.00  4.420          C  
ATOM  19924  H   PHE A1231     -10.375  93.668  10.754  1.00  3.720          H  
ATOM  19925  HA  PHE A1231     -10.851  92.901   8.043  1.00  3.820          H  
ATOM  19926 1HB  PHE A1231      -8.837  92.137   9.314  1.00  5.300          H  
ATOM  19927 2HB  PHE A1231      -9.825  91.167  10.339  1.00  5.300          H  
ATOM  19928  HD1 PHE A1231      -8.596  91.525   6.849  1.00  5.300          H  
ATOM  19929  HD2 PHE A1231     -10.463  89.013   9.662  1.00  5.300          H  
ATOM  19930  HE1 PHE A1231      -8.298  89.625   5.343  1.00  5.300          H  
ATOM  19931  HE2 PHE A1231     -10.199  87.097   8.202  1.00  5.300          H  
ATOM  19932  HZ  PHE A1231      -9.112  87.384   6.046  1.00  5.300          H  
ATOM  19933  N   LEU A1232     -12.508  91.162  10.297  1.00  3.270          N  
ATOM  19934  CA  LEU A1232     -13.594  90.250  10.514  1.00  3.420          C  
ATOM  19935  C   LEU A1232     -14.992  90.890  10.450  1.00  3.400          C  
ATOM  19936  O   LEU A1232     -15.930  90.263   9.966  1.00  3.540          O  
ATOM  19937  CB  LEU A1232     -13.343  89.549  11.838  1.00  4.730          C  
ATOM  19938  CG  LEU A1232     -12.087  88.617  11.906  1.00  4.730          C  
ATOM  19939  CD1 LEU A1232     -11.930  88.169  13.282  1.00  4.730          C  
ATOM  19940  CD2 LEU A1232     -12.224  87.366  10.962  1.00  4.730          C  
ATOM  19941  H   LEU A1232     -11.953  91.452  11.107  1.00  3.920          H  
ATOM  19942  HA  LEU A1232     -13.541  89.510   9.733  1.00  4.100          H  
ATOM  19943 1HB  LEU A1232     -13.238  90.310  12.615  1.00  5.670          H  
ATOM  19944 2HB  LEU A1232     -14.163  88.970  12.057  1.00  5.670          H  
ATOM  19945  HG  LEU A1232     -11.207  89.190  11.650  1.00  5.670          H  
ATOM  19946 1HD1 LEU A1232     -11.047  87.540  13.357  1.00  5.670          H  
ATOM  19947 2HD1 LEU A1232     -11.816  89.034  13.937  1.00  5.670          H  
ATOM  19948 3HD1 LEU A1232     -12.815  87.600  13.570  1.00  5.670          H  
ATOM  19949 1HD2 LEU A1232     -11.334  86.743  11.057  1.00  5.670          H  
ATOM  19950 2HD2 LEU A1232     -13.087  86.787  11.246  1.00  5.670          H  
ATOM  19951 3HD2 LEU A1232     -12.329  87.661   9.929  1.00  5.670          H  
ATOM  19952  N   SER A1233     -15.182  92.134  10.879  1.00  3.340          N  
ATOM  19953  CA  SER A1233     -16.521  92.735  10.817  1.00  3.380          C  
ATOM  19954  C   SER A1233     -17.021  92.762   9.388  1.00  3.280          C  
ATOM  19955  O   SER A1233     -18.170  92.415   9.101  1.00  3.430          O  
ATOM  19956  CB  SER A1233     -16.514  94.134  11.399  1.00  4.720          C  
ATOM  19957  OG  SER A1233     -17.784  94.728  11.326  1.00  4.720          O  
ATOM  19958  H   SER A1233     -14.438  92.680  11.308  1.00  4.010          H  
ATOM  19959  HA  SER A1233     -17.209  92.125  11.387  1.00  4.060          H  
ATOM  19960 1HB  SER A1233     -16.206  94.079  12.442  1.00  5.660          H  
ATOM  19961 2HB  SER A1233     -15.783  94.747  10.871  1.00  5.660          H  
ATOM  19962  HG  SER A1233     -17.698  95.576  11.763  1.00  5.660          H  
ATOM  19963  N   GLU A1234     -16.134  93.123   8.469  1.00  3.080          N  
ATOM  19964  CA  GLU A1234     -16.455  93.194   7.058  1.00  3.030          C  
ATOM  19965  C   GLU A1234     -15.792  92.033   6.323  1.00  2.930          C  
ATOM  19966  O   GLU A1234     -15.442  92.162   5.143  1.00  2.880          O  
ATOM  19967  CB  GLU A1234     -16.008  94.544   6.480  1.00  4.260          C  
ATOM  19968  CG  GLU A1234     -16.731  95.757   7.073  1.00  4.260          C  
ATOM  19969  CD  GLU A1234     -16.341  97.085   6.424  1.00  4.260          C  
ATOM  19970  OE1 GLU A1234     -15.499  97.089   5.552  1.00  4.260          O  
ATOM  19971  OE2 GLU A1234     -16.900  98.088   6.804  1.00  4.260          O  
ATOM  19972  H   GLU A1234     -15.187  93.398   8.762  1.00  3.700          H  
ATOM  19973  HA  GLU A1234     -17.533  93.105   6.936  1.00  3.640          H  
ATOM  19974 1HB  GLU A1234     -14.952  94.675   6.677  1.00  5.110          H  
ATOM  19975 2HB  GLU A1234     -16.149  94.556   5.407  1.00  5.110          H  
ATOM  19976 1HG  GLU A1234     -17.804  95.613   6.956  1.00  5.110          H  
ATOM  19977 2HG  GLU A1234     -16.515  95.800   8.139  1.00  5.110          H  
ATOM  19978  N   PHE A1235     -15.679  90.881   7.000  1.00  2.950          N  
ATOM  19979  CA  PHE A1235     -15.004  89.704   6.472  1.00  2.900          C  
ATOM  19980  C   PHE A1235     -15.369  89.363   5.045  1.00  2.840          C  
ATOM  19981  O   PHE A1235     -14.492  89.090   4.221  1.00  2.760          O  
ATOM  19982  CB  PHE A1235     -15.306  88.481   7.335  1.00  4.080          C  
ATOM  19983  CG  PHE A1235     -14.690  87.303   6.803  1.00  4.080          C  
ATOM  19984  CD1 PHE A1235     -13.332  87.127   6.948  1.00  4.080          C  
ATOM  19985  CD2 PHE A1235     -15.439  86.361   6.128  1.00  4.080          C  
ATOM  19986  CE1 PHE A1235     -12.734  86.054   6.410  1.00  4.080          C  
ATOM  19987  CE2 PHE A1235     -14.833  85.287   5.589  1.00  4.080          C  
ATOM  19988  CZ  PHE A1235     -13.480  85.150   5.724  1.00  4.080          C  
ATOM  19989  H   PHE A1235     -16.013  90.839   7.968  1.00  3.540          H  
ATOM  19990  HA  PHE A1235     -13.932  89.891   6.504  1.00  3.480          H  
ATOM  19991 1HB  PHE A1235     -14.957  88.623   8.329  1.00  4.900          H  
ATOM  19992 2HB  PHE A1235     -16.376  88.316   7.395  1.00  4.900          H  
ATOM  19993  HD1 PHE A1235     -12.748  87.881   7.479  1.00  4.900          H  
ATOM  19994  HD2 PHE A1235     -16.514  86.504   6.018  1.00  4.900          H  
ATOM  19995  HE1 PHE A1235     -11.656  85.918   6.502  1.00  4.900          H  
ATOM  19996  HE2 PHE A1235     -15.407  84.545   5.037  1.00  4.900          H  
ATOM  19997  HZ  PHE A1235     -12.996  84.333   5.271  1.00  4.900          H  
ATOM  19998  N   LYS A1236     -16.658  89.360   4.737  1.00  2.920          N  
ATOM  19999  CA  LYS A1236     -17.079  88.974   3.401  1.00  2.910          C  
ATOM  20000  C   LYS A1236     -16.575  89.954   2.328  1.00  2.840          C  
ATOM  20001  O   LYS A1236     -16.308  89.544   1.190  1.00  2.850          O  
ATOM  20002  CB  LYS A1236     -18.602  88.851   3.367  1.00  4.080          C  
ATOM  20003  CG  LYS A1236     -19.187  87.693   4.243  1.00  4.080          C  
ATOM  20004  CD  LYS A1236     -18.905  86.284   3.672  1.00  4.080          C  
ATOM  20005  CE  LYS A1236     -19.566  85.203   4.542  1.00  4.080          C  
ATOM  20006  NZ  LYS A1236     -19.401  83.819   3.986  1.00  4.080          N  
ATOM  20007  H   LYS A1236     -17.330  89.623   5.445  1.00  3.500          H  
ATOM  20008  HA  LYS A1236     -16.640  88.003   3.176  1.00  3.490          H  
ATOM  20009 1HB  LYS A1236     -19.045  89.787   3.707  1.00  4.890          H  
ATOM  20010 2HB  LYS A1236     -18.929  88.693   2.338  1.00  4.890          H  
ATOM  20011 1HG  LYS A1236     -18.748  87.748   5.241  1.00  4.890          H  
ATOM  20012 2HG  LYS A1236     -20.265  87.825   4.338  1.00  4.890          H  
ATOM  20013 1HD  LYS A1236     -19.292  86.215   2.654  1.00  4.890          H  
ATOM  20014 2HD  LYS A1236     -17.834  86.091   3.652  1.00  4.890          H  
ATOM  20015 1HE  LYS A1236     -19.114  85.234   5.534  1.00  4.890          H  
ATOM  20016 2HE  LYS A1236     -20.631  85.419   4.634  1.00  4.890          H  
ATOM  20017 1HZ  LYS A1236     -19.855  83.151   4.615  1.00  4.890          H  
ATOM  20018 2HZ  LYS A1236     -19.832  83.765   3.070  1.00  4.890          H  
ATOM  20019 3HZ  LYS A1236     -18.423  83.585   3.909  1.00  4.890          H  
ATOM  20020  N   LYS A1237     -16.471  91.249   2.672  1.00  2.820          N  
ATOM  20021  CA  LYS A1237     -16.036  92.262   1.721  1.00  2.800          C  
ATOM  20022  C   LYS A1237     -14.540  92.151   1.510  1.00  2.760          C  
ATOM  20023  O   LYS A1237     -14.038  92.390   0.402  1.00  2.740          O  
ATOM  20024  CB  LYS A1237     -16.421  93.664   2.190  1.00  3.930          C  
ATOM  20025  CG  LYS A1237     -17.923  93.949   2.137  1.00  3.930          C  
ATOM  20026  CD  LYS A1237     -18.259  95.365   2.623  1.00  3.930          C  
ATOM  20027  CE  LYS A1237     -19.758  95.644   2.510  1.00  3.930          C  
ATOM  20028  NZ  LYS A1237     -20.122  96.995   3.028  1.00  3.930          N  
ATOM  20029  H   LYS A1237     -16.646  91.544   3.631  1.00  3.380          H  
ATOM  20030  HA  LYS A1237     -16.526  92.075   0.765  1.00  3.360          H  
ATOM  20031 1HB  LYS A1237     -16.082  93.804   3.210  1.00  4.710          H  
ATOM  20032 2HB  LYS A1237     -15.914  94.405   1.576  1.00  4.710          H  
ATOM  20033 1HG  LYS A1237     -18.272  93.830   1.111  1.00  4.710          H  
ATOM  20034 2HG  LYS A1237     -18.443  93.224   2.762  1.00  4.710          H  
ATOM  20035 1HD  LYS A1237     -17.947  95.484   3.666  1.00  4.710          H  
ATOM  20036 2HD  LYS A1237     -17.720  96.094   2.019  1.00  4.710          H  
ATOM  20037 1HE  LYS A1237     -20.046  95.582   1.462  1.00  4.710          H  
ATOM  20038 2HE  LYS A1237     -20.308  94.890   3.072  1.00  4.710          H  
ATOM  20039 1HZ  LYS A1237     -21.118  97.136   2.924  1.00  4.710          H  
ATOM  20040 2HZ  LYS A1237     -19.877  97.067   4.008  1.00  4.710          H  
ATOM  20041 3HZ  LYS A1237     -19.626  97.703   2.506  1.00  4.710          H  
ATOM  20042  N   LYS A1238     -13.828  91.808   2.587  1.00  2.780          N  
ATOM  20043  CA  LYS A1238     -12.386  91.655   2.512  1.00  2.790          C  
ATOM  20044  C   LYS A1238     -12.061  90.462   1.622  1.00  2.790          C  
ATOM  20045  O   LYS A1238     -11.155  90.533   0.784  1.00  2.800          O  
ATOM  20046  CB  LYS A1238     -11.774  91.537   3.913  1.00  3.900          C  
ATOM  20047  CG  LYS A1238     -11.361  92.903   4.518  1.00  3.900          C  
ATOM  20048  CD  LYS A1238     -12.576  93.777   4.933  1.00  3.900          C  
ATOM  20049  CE  LYS A1238     -12.185  95.223   5.313  1.00  3.900          C  
ATOM  20050  NZ  LYS A1238     -11.815  96.065   4.097  1.00  3.900          N  
ATOM  20051  H   LYS A1238     -14.326  91.687   3.477  1.00  3.340          H  
ATOM  20052  HA  LYS A1238     -11.967  92.540   2.033  1.00  3.350          H  
ATOM  20053 1HB  LYS A1238     -12.498  91.070   4.591  1.00  4.680          H  
ATOM  20054 2HB  LYS A1238     -10.894  90.895   3.883  1.00  4.680          H  
ATOM  20055 1HG  LYS A1238     -10.788  92.698   5.420  1.00  4.680          H  
ATOM  20056 2HG  LYS A1238     -10.729  93.440   3.815  1.00  4.680          H  
ATOM  20057 1HD  LYS A1238     -13.318  93.834   4.149  1.00  4.680          H  
ATOM  20058 2HD  LYS A1238     -13.041  93.313   5.810  1.00  4.680          H  
ATOM  20059 1HE  LYS A1238     -13.025  95.697   5.817  1.00  4.680          H  
ATOM  20060 2HE  LYS A1238     -11.359  95.192   5.995  1.00  4.680          H  
ATOM  20061 1HZ  LYS A1238     -11.573  97.006   4.388  1.00  4.680          H  
ATOM  20062 2HZ  LYS A1238     -11.031  95.668   3.599  1.00  4.680          H  
ATOM  20063 3HZ  LYS A1238     -12.613  96.104   3.475  1.00  4.680          H  
ATOM  20064  N   MET A1239     -12.831  89.372   1.752  1.00  2.820          N  
ATOM  20065  CA  MET A1239     -12.570  88.243   0.879  1.00  2.910          C  
ATOM  20066  C   MET A1239     -12.860  88.674  -0.541  1.00  2.910          C  
ATOM  20067  O   MET A1239     -12.098  88.357  -1.443  1.00  3.000          O  
ATOM  20068  CB  MET A1239     -13.379  87.018   1.268  1.00  4.040          C  
ATOM  20069  CG  MET A1239     -13.023  86.426   2.622  1.00  4.040          C  
ATOM  20070  SD  MET A1239     -11.288  85.905   2.777  1.00  4.040          S  
ATOM  20071  CE  MET A1239     -10.592  87.303   3.665  1.00  4.040          C  
ATOM  20072  H   MET A1239     -13.550  89.330   2.484  1.00  3.380          H  
ATOM  20073  HA  MET A1239     -11.515  87.993   0.923  1.00  3.490          H  
ATOM  20074 1HB  MET A1239     -14.437  87.286   1.297  1.00  4.850          H  
ATOM  20075 2HB  MET A1239     -13.254  86.244   0.517  1.00  4.850          H  
ATOM  20076 1HG  MET A1239     -13.227  87.157   3.393  1.00  4.850          H  
ATOM  20077 2HG  MET A1239     -13.658  85.564   2.803  1.00  4.850          H  
ATOM  20078 1HE  MET A1239      -9.543  87.136   3.833  1.00  4.850          H  
ATOM  20079 2HE  MET A1239     -10.709  88.210   3.097  1.00  4.850          H  
ATOM  20080 3HE  MET A1239     -11.099  87.423   4.609  1.00  4.850          H  
ATOM  20081  N   GLY A1240     -13.908  89.471  -0.745  1.00  2.880          N  
ATOM  20082  CA  GLY A1240     -14.250  89.963  -2.068  1.00  2.960          C  
ATOM  20083  C   GLY A1240     -13.047  90.620  -2.755  1.00  2.770          C  
ATOM  20084  O   GLY A1240     -12.679  90.243  -3.877  1.00  2.760          O  
ATOM  20085  H   GLY A1240     -14.541  89.690   0.029  1.00  3.460          H  
ATOM  20086 1HA  GLY A1240     -14.634  89.148  -2.677  1.00  3.550          H  
ATOM  20087 2HA  GLY A1240     -15.050  90.692  -1.955  1.00  3.550          H  
ATOM  20088  N   GLU A1241     -12.414  91.587  -2.073  1.00  2.740          N  
ATOM  20089  CA  GLU A1241     -11.255  92.275  -2.651  1.00  2.720          C  
ATOM  20090  C   GLU A1241     -10.161  91.275  -3.057  1.00  2.790          C  
ATOM  20091  O   GLU A1241      -9.540  91.389  -4.125  1.00  2.820          O  
ATOM  20092  CB  GLU A1241     -10.703  93.334  -1.678  1.00  3.820          C  
ATOM  20093  CG  GLU A1241      -9.518  94.155  -2.228  1.00  3.820          C  
ATOM  20094  CD  GLU A1241      -9.078  95.306  -1.335  1.00  3.820          C  
ATOM  20095  OE1 GLU A1241      -9.507  95.344  -0.206  1.00  3.820          O  
ATOM  20096  OE2 GLU A1241      -8.338  96.177  -1.802  1.00  3.820          O  
ATOM  20097  H   GLU A1241     -12.786  91.850  -1.150  1.00  3.290          H  
ATOM  20098  HA  GLU A1241     -11.589  92.784  -3.544  1.00  3.260          H  
ATOM  20099 1HB  GLU A1241     -11.502  94.029  -1.412  1.00  4.580          H  
ATOM  20100 2HB  GLU A1241     -10.381  92.842  -0.757  1.00  4.580          H  
ATOM  20101 1HG  GLU A1241      -8.692  93.479  -2.319  1.00  4.580          H  
ATOM  20102 2HG  GLU A1241      -9.754  94.513  -3.207  1.00  4.580          H  
ATOM  20103  N   ILE A1242      -9.933  90.266  -2.219  1.00  2.880          N  
ATOM  20104  CA  ILE A1242      -8.949  89.245  -2.547  1.00  3.020          C  
ATOM  20105  C   ILE A1242      -9.377  88.407  -3.787  1.00  2.970          C  
ATOM  20106  O   ILE A1242      -8.585  88.273  -4.751  1.00  3.020          O  
ATOM  20107  CB  ILE A1242      -8.680  88.368  -1.289  1.00  4.170          C  
ATOM  20108  CG1 ILE A1242      -7.941  89.271  -0.216  1.00  4.170          C  
ATOM  20109  CG2 ILE A1242      -7.913  87.079  -1.619  1.00  4.170          C  
ATOM  20110  CD1 ILE A1242      -7.822  88.678   1.181  1.00  4.170          C  
ATOM  20111  H   ILE A1242     -10.438  90.250  -1.321  1.00  3.460          H  
ATOM  20112  HA  ILE A1242      -8.016  89.748  -2.789  1.00  3.620          H  
ATOM  20113  HB  ILE A1242      -9.639  88.093  -0.853  1.00  5.010          H  
ATOM  20114 1HG1 ILE A1242      -6.946  89.494  -0.581  1.00  5.010          H  
ATOM  20115 2HG1 ILE A1242      -8.491  90.212  -0.129  1.00  5.010          H  
ATOM  20116 1HG2 ILE A1242      -7.772  86.498  -0.721  1.00  5.010          H  
ATOM  20117 2HG2 ILE A1242      -8.472  86.490  -2.320  1.00  5.010          H  
ATOM  20118 3HG2 ILE A1242      -6.954  87.322  -2.043  1.00  5.010          H  
ATOM  20119 1HD1 ILE A1242      -7.314  89.382   1.835  1.00  5.010          H  
ATOM  20120 2HD1 ILE A1242      -8.817  88.477   1.569  1.00  5.010          H  
ATOM  20121 3HD1 ILE A1242      -7.259  87.767   1.133  1.00  5.010          H  
ATOM  20122  N   ILE A1243     -10.654  87.946  -3.781  1.00  2.950          N  
ATOM  20123  CA  ILE A1243     -11.327  87.063  -4.760  1.00  3.000          C  
ATOM  20124  C   ILE A1243     -11.367  87.630  -6.150  1.00  2.870          C  
ATOM  20125  O   ILE A1243     -11.140  86.893  -7.121  1.00  2.950          O  
ATOM  20126  CB  ILE A1243     -12.781  86.732  -4.336  1.00  4.180          C  
ATOM  20127  CG1 ILE A1243     -12.748  85.781  -3.092  1.00  4.180          C  
ATOM  20128  CG2 ILE A1243     -13.556  86.075  -5.532  1.00  4.180          C  
ATOM  20129  CD1 ILE A1243     -14.078  85.627  -2.369  1.00  4.180          C  
ATOM  20130  H   ILE A1243     -11.196  88.182  -2.953  1.00  3.540          H  
ATOM  20131  HA  ILE A1243     -10.824  86.130  -4.797  1.00  3.600          H  
ATOM  20132  HB  ILE A1243     -13.285  87.640  -4.035  1.00  5.020          H  
ATOM  20133 1HG1 ILE A1243     -12.434  84.803  -3.420  1.00  5.020          H  
ATOM  20134 2HG1 ILE A1243     -12.011  86.151  -2.391  1.00  5.020          H  
ATOM  20135 1HG2 ILE A1243     -14.570  85.845  -5.230  1.00  5.020          H  
ATOM  20136 2HG2 ILE A1243     -13.605  86.749  -6.387  1.00  5.020          H  
ATOM  20137 3HG2 ILE A1243     -13.052  85.154  -5.834  1.00  5.020          H  
ATOM  20138 1HD1 ILE A1243     -13.948  84.950  -1.528  1.00  5.020          H  
ATOM  20139 2HD1 ILE A1243     -14.408  86.599  -2.003  1.00  5.020          H  
ATOM  20140 3HD1 ILE A1243     -14.831  85.220  -3.034  1.00  5.020          H  
ATOM  20141  N   GLY A1244     -11.589  88.912  -6.259  1.00  2.760          N  
ATOM  20142  CA  GLY A1244     -11.660  89.556  -7.549  1.00  2.740          C  
ATOM  20143  C   GLY A1244     -10.477  89.206  -8.472  1.00  2.820          C  
ATOM  20144  O   GLY A1244     -10.614  89.286  -9.699  1.00  2.860          O  
ATOM  20145  H   GLY A1244     -11.801  89.442  -5.403  1.00  3.310          H  
ATOM  20146 1HA  GLY A1244     -12.585  89.268  -8.028  1.00  3.290          H  
ATOM  20147 2HA  GLY A1244     -11.720  90.621  -7.381  1.00  3.290          H  
ATOM  20148  N   LEU A1245      -9.312  88.824  -7.926  1.00  2.960          N  
ATOM  20149  CA  LEU A1245      -8.197  88.462  -8.796  1.00  3.160          C  
ATOM  20150  C   LEU A1245      -8.522  87.225  -9.634  1.00  3.240          C  
ATOM  20151  O   LEU A1245      -8.052  87.106 -10.778  1.00  3.350          O  
ATOM  20152  CB  LEU A1245      -6.903  88.201  -8.015  1.00  4.340          C  
ATOM  20153  CG  LEU A1245      -5.601  87.848  -8.874  1.00  4.340          C  
ATOM  20154  CD1 LEU A1245      -5.297  88.984  -9.809  1.00  4.340          C  
ATOM  20155  CD2 LEU A1245      -4.405  87.602  -7.972  1.00  4.340          C  
ATOM  20156  H   LEU A1245      -9.211  88.758  -6.905  1.00  3.550          H  
ATOM  20157  HA  LEU A1245      -8.041  89.297  -9.466  1.00  3.790          H  
ATOM  20158 1HB  LEU A1245      -6.692  89.081  -7.459  1.00  5.210          H  
ATOM  20159 2HB  LEU A1245      -7.078  87.390  -7.320  1.00  5.210          H  
ATOM  20160  HG  LEU A1245      -5.788  86.953  -9.462  1.00  5.210          H  
ATOM  20161 1HD1 LEU A1245      -4.432  88.759 -10.394  1.00  5.210          H  
ATOM  20162 2HD1 LEU A1245      -6.125  89.104 -10.465  1.00  5.210          H  
ATOM  20163 3HD1 LEU A1245      -5.119  89.897  -9.238  1.00  5.210          H  
ATOM  20164 1HD2 LEU A1245      -3.538  87.353  -8.566  1.00  5.210          H  
ATOM  20165 2HD2 LEU A1245      -4.199  88.487  -7.416  1.00  5.210          H  
ATOM  20166 3HD2 LEU A1245      -4.608  86.791  -7.302  1.00  5.210          H  
ATOM  20167  N   ILE A1246      -9.265  86.253  -9.073  1.00  3.280          N  
ATOM  20168  CA  ILE A1246      -9.524  85.043  -9.822  1.00  3.510          C  
ATOM  20169  C   ILE A1246     -10.454  85.402 -10.965  1.00  3.470          C  
ATOM  20170  O   ILE A1246     -10.374  84.807 -12.036  1.00  3.680          O  
ATOM  20171  CB  ILE A1246     -10.119  83.880  -8.970  1.00  4.820          C  
ATOM  20172  CG1 ILE A1246      -9.935  82.489  -9.693  1.00  4.820          C  
ATOM  20173  CG2 ILE A1246     -11.635  84.050  -8.689  1.00  4.820          C  
ATOM  20174  CD1 ILE A1246      -8.481  82.014  -9.846  1.00  4.820          C  
ATOM  20175  H   ILE A1246      -9.688  86.393  -8.150  1.00  3.940          H  
ATOM  20176  HA  ILE A1246      -8.584  84.716 -10.250  1.00  4.210          H  
ATOM  20177  HB  ILE A1246      -9.583  83.849  -8.029  1.00  5.790          H  
ATOM  20178 1HG1 ILE A1246     -10.471  81.739  -9.119  1.00  5.790          H  
ATOM  20179 2HG1 ILE A1246     -10.380  82.546 -10.690  1.00  5.790          H  
ATOM  20180 1HG2 ILE A1246     -11.973  83.220  -8.074  1.00  5.790          H  
ATOM  20181 2HG2 ILE A1246     -11.830  84.954  -8.176  1.00  5.790          H  
ATOM  20182 3HG2 ILE A1246     -12.200  84.045  -9.620  1.00  5.790          H  
ATOM  20183 1HD1 ILE A1246      -8.474  81.041 -10.339  1.00  5.790          H  
ATOM  20184 2HD1 ILE A1246      -7.896  82.703 -10.444  1.00  5.790          H  
ATOM  20185 3HD1 ILE A1246      -8.033  81.925  -8.863  1.00  5.790          H  
ATOM  20186  N   LEU A1247     -11.350  86.370 -10.719  1.00  3.430          N  
ATOM  20187  CA  LEU A1247     -12.253  86.799 -11.783  1.00  3.810          C  
ATOM  20188  C   LEU A1247     -11.447  87.414 -12.938  1.00  4.040          C  
ATOM  20189  O   LEU A1247     -11.703  87.115 -14.110  1.00  4.450          O  
ATOM  20190  CB  LEU A1247     -13.285  87.810 -11.245  1.00  5.180          C  
ATOM  20191  CG  LEU A1247     -14.344  87.258 -10.228  1.00  5.180          C  
ATOM  20192  CD1 LEU A1247     -15.124  88.425  -9.631  1.00  5.180          C  
ATOM  20193  CD2 LEU A1247     -15.319  86.321 -10.938  1.00  5.180          C  
ATOM  20194  H   LEU A1247     -11.372  86.767  -9.771  1.00  4.120          H  
ATOM  20195  HA  LEU A1247     -12.768  85.925 -12.170  1.00  4.570          H  
ATOM  20196 1HB  LEU A1247     -12.755  88.625 -10.763  1.00  6.220          H  
ATOM  20197 2HB  LEU A1247     -13.837  88.229 -12.094  1.00  6.220          H  
ATOM  20198  HG  LEU A1247     -13.832  86.726  -9.424  1.00  6.220          H  
ATOM  20199 1HD1 LEU A1247     -15.856  88.055  -8.920  1.00  6.220          H  
ATOM  20200 2HD1 LEU A1247     -14.458  89.095  -9.132  1.00  6.220          H  
ATOM  20201 3HD1 LEU A1247     -15.638  88.959 -10.426  1.00  6.220          H  
ATOM  20202 1HD2 LEU A1247     -16.053  85.955 -10.225  1.00  6.220          H  
ATOM  20203 2HD2 LEU A1247     -15.824  86.884 -11.720  1.00  6.220          H  
ATOM  20204 3HD2 LEU A1247     -14.800  85.476 -11.371  1.00  6.220          H  
ATOM  20205  N   LYS A1248     -10.420  88.224 -12.619  1.00  4.070          N  
ATOM  20206  CA  LYS A1248      -9.607  88.796 -13.696  1.00  4.630          C  
ATOM  20207  C   LYS A1248      -8.950  87.709 -14.524  1.00  4.840          C  
ATOM  20208  O   LYS A1248      -8.941  87.773 -15.759  1.00  5.010          O  
ATOM  20209  CB  LYS A1248      -8.489  89.709 -13.180  1.00  6.260          C  
ATOM  20210  CG  LYS A1248      -8.961  91.001 -12.639  1.00  6.260          C  
ATOM  20211  CD  LYS A1248      -7.828  92.035 -12.446  1.00  6.260          C  
ATOM  20212  CE  LYS A1248      -6.901  91.700 -11.353  1.00  6.260          C  
ATOM  20213  NZ  LYS A1248      -6.041  92.852 -10.972  1.00  6.260          N  
ATOM  20214  H   LYS A1248     -10.274  88.485 -11.637  1.00  4.880          H  
ATOM  20215  HA  LYS A1248     -10.258  89.369 -14.354  1.00  5.560          H  
ATOM  20216 1HB  LYS A1248      -7.946  89.192 -12.388  1.00  7.510          H  
ATOM  20217 2HB  LYS A1248      -7.781  89.911 -13.983  1.00  7.510          H  
ATOM  20218 1HG  LYS A1248      -9.706  91.412 -13.316  1.00  7.510          H  
ATOM  20219 2HG  LYS A1248      -9.441  90.809 -11.682  1.00  7.510          H  
ATOM  20220 1HD  LYS A1248      -7.256  92.138 -13.368  1.00  7.510          H  
ATOM  20221 2HD  LYS A1248      -8.256  92.979 -12.195  1.00  7.510          H  
ATOM  20222 1HE  LYS A1248      -7.467  91.373 -10.499  1.00  7.510          H  
ATOM  20223 2HE  LYS A1248      -6.261  90.905 -11.684  1.00  7.510          H  
ATOM  20224 1HZ  LYS A1248      -5.424  92.578 -10.216  1.00  7.510          H  
ATOM  20225 2HZ  LYS A1248      -5.485  93.140 -11.765  1.00  7.510          H  
ATOM  20226 3HZ  LYS A1248      -6.617  93.631 -10.657  1.00  7.510          H  
ATOM  20227  N   HIS A1249      -8.422  86.695 -13.843  1.00  4.880          N  
ATOM  20228  CA  HIS A1249      -7.737  85.625 -14.532  1.00  5.180          C  
ATOM  20229  C   HIS A1249      -8.670  84.746 -15.326  1.00  5.250          C  
ATOM  20230  O   HIS A1249      -8.348  84.368 -16.455  1.00  5.430          O  
ATOM  20231  CB  HIS A1249      -6.927  84.831 -13.532  1.00  7.130          C  
ATOM  20232  CG  HIS A1249      -5.804  85.645 -13.034  1.00  7.130          C  
ATOM  20233  ND1 HIS A1249      -5.041  85.285 -11.968  1.00  7.130          N  
ATOM  20234  CD2 HIS A1249      -5.316  86.836 -13.460  1.00  7.130          C  
ATOM  20235  CE1 HIS A1249      -4.119  86.201 -11.772  1.00  7.130          C  
ATOM  20236  NE2 HIS A1249      -4.283  87.147 -12.669  1.00  7.130          N  
ATOM  20237  H   HIS A1249      -8.439  86.713 -12.815  1.00  5.860          H  
ATOM  20238  HA  HIS A1249      -7.044  86.046 -15.251  1.00  6.220          H  
ATOM  20239 1HB  HIS A1249      -7.561  84.545 -12.687  1.00  8.560          H  
ATOM  20240 2HB  HIS A1249      -6.540  83.923 -13.992  1.00  8.560          H  
ATOM  20241  HD2 HIS A1249      -5.664  87.456 -14.284  1.00  8.560          H  
ATOM  20242  HE1 HIS A1249      -3.368  86.172 -10.994  1.00  8.560          H  
ATOM  20243  HE2 HIS A1249      -3.748  88.004 -12.795  1.00  8.560          H  
ATOM  20244  N   ALA A1250      -9.851  84.447 -14.795  1.00  5.190          N  
ATOM  20245  CA  ALA A1250     -10.754  83.629 -15.570  1.00  5.430          C  
ATOM  20246  C   ALA A1250     -11.061  84.329 -16.885  1.00  5.580          C  
ATOM  20247  O   ALA A1250     -11.069  83.690 -17.941  1.00  5.900          O  
ATOM  20248  CB  ALA A1250     -12.022  83.371 -14.794  1.00  7.510          C  
ATOM  20249  H   ALA A1250     -10.096  84.743 -13.848  1.00  6.230          H  
ATOM  20250  HA  ALA A1250     -10.260  82.683 -15.794  1.00  6.520          H  
ATOM  20251 1HB  ALA A1250     -12.695  82.754 -15.381  1.00  9.010          H  
ATOM  20252 2HB  ALA A1250     -11.776  82.866 -13.861  1.00  9.010          H  
ATOM  20253 3HB  ALA A1250     -12.488  84.316 -14.576  1.00  9.010          H  
ATOM  20254  N   ALA A1251     -11.265  85.654 -16.845  1.00  5.440          N  
ATOM  20255  CA  ALA A1251     -11.514  86.376 -18.082  1.00  5.720          C  
ATOM  20256  C   ALA A1251     -10.288  86.328 -19.011  1.00  5.940          C  
ATOM  20257  O   ALA A1251     -10.414  86.090 -20.216  1.00  6.270          O  
ATOM  20258  CB  ALA A1251     -11.871  87.814 -17.769  1.00  7.900          C  
ATOM  20259  H   ALA A1251     -11.284  86.148 -15.942  1.00  6.530          H  
ATOM  20260  HA  ALA A1251     -12.349  85.898 -18.594  1.00  6.860          H  
ATOM  20261 1HB  ALA A1251     -12.081  88.346 -18.694  1.00  9.480          H  
ATOM  20262 2HB  ALA A1251     -12.751  87.837 -17.127  1.00  9.480          H  
ATOM  20263 3HB  ALA A1251     -11.037  88.291 -17.254  1.00  9.480          H  
ATOM  20264  N   LYS A1252      -9.087  86.516 -18.447  1.00  5.810          N  
ATOM  20265  CA  LYS A1252      -7.847  86.527 -19.222  1.00  6.050          C  
ATOM  20266  C   LYS A1252      -7.604  85.258 -20.024  1.00  6.290          C  
ATOM  20267  O   LYS A1252      -7.107  85.318 -21.151  1.00  6.610          O  
ATOM  20268  CB  LYS A1252      -6.627  86.787 -18.332  1.00  8.370          C  
ATOM  20269  CG  LYS A1252      -5.299  86.857 -19.120  1.00  8.370          C  
ATOM  20270  CD  LYS A1252      -4.102  87.239 -18.254  1.00  8.370          C  
ATOM  20271  CE  LYS A1252      -2.814  87.201 -19.095  1.00  8.370          C  
ATOM  20272  NZ  LYS A1252      -1.613  87.619 -18.326  1.00  8.370          N  
ATOM  20273  H   LYS A1252      -9.037  86.731 -17.446  1.00  6.970          H  
ATOM  20274  HA  LYS A1252      -7.915  87.349 -19.934  1.00  7.260          H  
ATOM  20275 1HB  LYS A1252      -6.769  87.713 -17.773  1.00 10.050          H  
ATOM  20276 2HB  LYS A1252      -6.539  85.977 -17.611  1.00 10.050          H  
ATOM  20277 1HG  LYS A1252      -5.091  85.882 -19.561  1.00 10.050          H  
ATOM  20278 2HG  LYS A1252      -5.402  87.581 -19.930  1.00 10.050          H  
ATOM  20279 1HD  LYS A1252      -4.241  88.245 -17.849  1.00 10.050          H  
ATOM  20280 2HD  LYS A1252      -4.015  86.538 -17.422  1.00 10.050          H  
ATOM  20281 1HE  LYS A1252      -2.663  86.183 -19.453  1.00 10.050          H  
ATOM  20282 2HE  LYS A1252      -2.928  87.862 -19.954  1.00 10.050          H  
ATOM  20283 1HZ  LYS A1252      -0.795  87.572 -18.922  1.00 10.050          H  
ATOM  20284 2HZ  LYS A1252      -1.744  88.569 -18.012  1.00 10.050          H  
ATOM  20285 3HZ  LYS A1252      -1.480  87.011 -17.530  1.00 10.050          H  
ATOM  20286  N   THR A1253      -7.954  84.107 -19.457  1.00  6.220          N  
ATOM  20287  CA  THR A1253      -7.689  82.835 -20.117  1.00  6.510          C  
ATOM  20288  C   THR A1253      -8.824  82.389 -21.038  1.00  6.870          C  
ATOM  20289  O   THR A1253      -8.776  81.279 -21.577  1.00  7.160          O  
ATOM  20290  CB  THR A1253      -7.407  81.703 -19.108  1.00  9.000          C  
ATOM  20291  OG1 THR A1253      -8.574  81.447 -18.325  1.00  9.000          O  
ATOM  20292  CG2 THR A1253      -6.268  82.137 -18.180  1.00  9.000          C  
ATOM  20293  H   THR A1253      -8.348  84.118 -18.506  1.00  7.460          H  
ATOM  20294  HA  THR A1253      -6.798  82.957 -20.731  1.00  7.810          H  
ATOM  20295  HB  THR A1253      -7.120  80.796 -19.638  1.00 10.800          H  
ATOM  20296  HG1 THR A1253      -9.188  80.911 -18.842  1.00 10.800          H  
ATOM  20297 1HG2 THR A1253      -6.062  81.343 -17.465  1.00 10.800          H  
ATOM  20298 2HG2 THR A1253      -5.376  82.334 -18.772  1.00 10.800          H  
ATOM  20299 3HG2 THR A1253      -6.547  83.038 -17.644  1.00 10.800          H  
ATOM  20300  N   GLY A1254      -9.862  83.216 -21.210  1.00  6.930          N  
ATOM  20301  CA  GLY A1254     -10.967  82.852 -22.090  1.00  7.350          C  
ATOM  20302  C   GLY A1254     -12.264  82.398 -21.416  1.00  7.410          C  
ATOM  20303  O   GLY A1254     -13.144  81.856 -22.091  1.00  7.920          O  
ATOM  20304  H   GLY A1254      -9.875  84.137 -20.758  1.00  8.320          H  
ATOM  20305 1HA  GLY A1254     -11.192  83.714 -22.718  1.00  8.820          H  
ATOM  20306 2HA  GLY A1254     -10.631  82.069 -22.767  1.00  8.820          H  
ATOM  20307  N   GLY A1255     -12.402  82.580 -20.104  1.00  7.130          N  
ATOM  20308  CA  GLY A1255     -13.633  82.199 -19.438  1.00  7.490          C  
ATOM  20309  C   GLY A1255     -14.612  83.354 -19.563  1.00  8.290          C  
ATOM  20310  O   GLY A1255     -14.375  84.302 -20.311  1.00  9.000          O  
ATOM  20311  H   GLY A1255     -11.678  83.010 -19.530  1.00  8.560          H  
ATOM  20312 1HA  GLY A1255     -14.047  81.298 -19.891  1.00  8.990          H  
ATOM  20313 2HA  GLY A1255     -13.432  81.991 -18.388  1.00  8.990          H  
ATOM  20314  N   ASP A1256     -15.719  83.291 -18.840  1.00  8.390          N  
ATOM  20315  CA  ASP A1256     -16.714  84.352 -18.937  1.00  9.400          C  
ATOM  20316  C   ASP A1256     -17.264  84.628 -17.556  1.00  9.930          C  
ATOM  20317  O   ASP A1256     -18.081  83.868 -17.025  1.00 10.180          O  
ATOM  20318  CB  ASP A1256     -17.831  83.953 -19.915  1.00 12.760          C  
ATOM  20319  CG  ASP A1256     -18.873  85.064 -20.174  1.00 12.760          C  
ATOM  20320  OD1 ASP A1256     -18.799  86.082 -19.530  1.00 12.760          O  
ATOM  20321  OD2 ASP A1256     -19.724  84.877 -21.022  1.00 12.760          O  
ATOM  20322  H   ASP A1256     -15.880  82.505 -18.228  1.00 10.070          H  
ATOM  20323  HA  ASP A1256     -16.238  85.263 -19.301  1.00 11.280          H  
ATOM  20324 1HB  ASP A1256     -17.381  83.675 -20.870  1.00 15.310          H  
ATOM  20325 2HB  ASP A1256     -18.351  83.076 -19.532  1.00 15.310          H  
ATOM  20326  N   VAL A1257     -16.706  85.655 -16.934  1.00 10.340          N  
ATOM  20327  CA  VAL A1257     -17.048  86.008 -15.576  1.00 11.090          C  
ATOM  20328  C   VAL A1257     -17.264  87.514 -15.494  1.00 11.750          C  
ATOM  20329  O   VAL A1257     -16.740  88.243 -16.336  1.00 11.930          O  
ATOM  20330  CB  VAL A1257     -15.891  85.598 -14.639  1.00 15.230          C  
ATOM  20331  CG1 VAL A1257     -15.650  84.102 -14.710  1.00 15.230          C  
ATOM  20332  CG2 VAL A1257     -14.638  86.364 -15.002  1.00 15.230          C  
ATOM  20333  H   VAL A1257     -16.062  86.229 -17.462  1.00 12.410          H  
ATOM  20334  HA  VAL A1257     -17.957  85.476 -15.304  1.00 13.310          H  
ATOM  20335  HB  VAL A1257     -16.155  85.819 -13.641  1.00 18.270          H  
ATOM  20336 1HG1 VAL A1257     -14.857  83.834 -14.020  1.00 18.270          H  
ATOM  20337 2HG1 VAL A1257     -16.565  83.578 -14.433  1.00 18.270          H  
ATOM  20338 3HG1 VAL A1257     -15.360  83.816 -15.713  1.00 18.270          H  
ATOM  20339 1HG2 VAL A1257     -13.868  86.074 -14.328  1.00 18.270          H  
ATOM  20340 2HG2 VAL A1257     -14.337  86.134 -16.017  1.00 18.270          H  
ATOM  20341 3HG2 VAL A1257     -14.796  87.439 -14.906  1.00 18.270          H  
ATOM  20342  N   PRO A1258     -17.997  88.017 -14.501  1.00 12.320          N  
ATOM  20343  CA  PRO A1258     -18.148  89.423 -14.208  1.00 13.120          C  
ATOM  20344  C   PRO A1258     -16.905  89.940 -13.521  1.00 13.940          C  
ATOM  20345  O   PRO A1258     -16.234  89.171 -12.840  1.00 14.210          O  
ATOM  20346  CB  PRO A1258     -19.351  89.434 -13.264  1.00 19.680          C  
ATOM  20347  CG  PRO A1258     -19.284  88.101 -12.558  1.00 19.680          C  
ATOM  20348  CD  PRO A1258     -18.782  87.129 -13.608  1.00 19.680          C  
ATOM  20349  HA  PRO A1258     -18.353  89.980 -15.137  1.00 15.740          H  
ATOM  20350 1HB  PRO A1258     -19.261  90.274 -12.561  1.00 23.620          H  
ATOM  20351 2HB  PRO A1258     -20.277  89.579 -13.830  1.00 23.620          H  
ATOM  20352 1HG  PRO A1258     -18.594  88.175 -11.696  1.00 23.620          H  
ATOM  20353 2HG  PRO A1258     -20.271  87.832 -12.154  1.00 23.620          H  
ATOM  20354 1HD  PRO A1258     -18.172  86.387 -13.110  1.00 23.620          H  
ATOM  20355 2HD  PRO A1258     -19.623  86.677 -14.151  1.00 23.620          H  
ATOM  20356  N   ARG A1259     -16.661  91.239 -13.595  1.00 14.510          N  
ATOM  20357  CA  ARG A1259     -15.633  91.833 -12.748  1.00 15.460          C  
ATOM  20358  C   ARG A1259     -16.204  91.878 -11.340  1.00 15.860          C  
ATOM  20359  O   ARG A1259     -17.422  91.943 -11.166  1.00 16.240          O  
ATOM  20360  CB  ARG A1259     -15.246  93.247 -13.173  1.00 21.260          C  
ATOM  20361  CG  ARG A1259     -14.513  93.396 -14.494  1.00 21.260          C  
ATOM  20362  CD  ARG A1259     -14.154  94.832 -14.723  1.00 21.260          C  
ATOM  20363  NE  ARG A1259     -13.413  95.049 -15.960  1.00 21.260          N  
ATOM  20364  CZ  ARG A1259     -12.995  96.260 -16.401  1.00 21.260          C  
ATOM  20365  NH1 ARG A1259     -13.264  97.346 -15.703  1.00 21.260          N  
ATOM  20366  NH2 ARG A1259     -12.312  96.356 -17.533  1.00 21.260          N  
ATOM  20367  H   ARG A1259     -17.205  91.818 -14.219  1.00 17.410          H  
ATOM  20368  HA  ARG A1259     -14.742  91.201 -12.749  1.00 18.550          H  
ATOM  20369 1HB  ARG A1259     -16.130  93.867 -13.220  1.00 25.520          H  
ATOM  20370 2HB  ARG A1259     -14.601  93.677 -12.406  1.00 25.520          H  
ATOM  20371 1HG  ARG A1259     -13.595  92.809 -14.472  1.00 25.520          H  
ATOM  20372 2HG  ARG A1259     -15.149  93.057 -15.310  1.00 25.520          H  
ATOM  20373 1HD  ARG A1259     -15.068  95.424 -14.763  1.00 25.520          H  
ATOM  20374 2HD  ARG A1259     -13.532  95.175 -13.892  1.00 25.520          H  
ATOM  20375  HE  ARG A1259     -13.184  94.239 -16.524  1.00 25.520          H  
ATOM  20376 1HH1 ARG A1259     -13.783  97.282 -14.841  1.00 25.520          H  
ATOM  20377 2HH1 ARG A1259     -12.950  98.247 -16.032  1.00 25.520          H  
ATOM  20378 1HH2 ARG A1259     -12.094  95.527 -18.075  1.00 25.520          H  
ATOM  20379 2HH2 ARG A1259     -11.997  97.258 -17.862  1.00 25.520          H  
ATOM  20380  N   TYR A1260     -15.353  91.924 -10.331  1.00 15.900          N  
ATOM  20381  CA  TYR A1260     -15.835  91.958  -8.952  1.00 16.420          C  
ATOM  20382  C   TYR A1260     -16.909  93.018  -8.666  1.00 16.950          C  
ATOM  20383  O   TYR A1260     -17.915  92.729  -8.013  1.00 16.880          O  
ATOM  20384  CB  TYR A1260     -14.672  92.107  -7.980  1.00 22.780          C  
ATOM  20385  CG  TYR A1260     -15.148  92.213  -6.593  1.00 22.780          C  
ATOM  20386  CD1 TYR A1260     -15.643  91.096  -5.941  1.00 22.780          C  
ATOM  20387  CD2 TYR A1260     -15.110  93.427  -5.966  1.00 22.780          C  
ATOM  20388  CE1 TYR A1260     -16.122  91.224  -4.665  1.00 22.780          C  
ATOM  20389  CE2 TYR A1260     -15.575  93.559  -4.691  1.00 22.780          C  
ATOM  20390  CZ  TYR A1260     -16.090  92.471  -4.039  1.00 22.780          C  
ATOM  20391  OH  TYR A1260     -16.576  92.604  -2.762  1.00 22.780          O  
ATOM  20392  H   TYR A1260     -14.346  91.903 -10.524  1.00 19.080          H  
ATOM  20393  HA  TYR A1260     -16.297  90.993  -8.750  1.00 19.700          H  
ATOM  20394 1HB  TYR A1260     -14.008  91.265  -8.057  1.00 27.340          H  
ATOM  20395 2HB  TYR A1260     -14.104  93.008  -8.215  1.00 27.340          H  
ATOM  20396  HD1 TYR A1260     -15.671  90.129  -6.443  1.00 27.340          H  
ATOM  20397  HD2 TYR A1260     -14.714  94.289  -6.497  1.00 27.340          H  
ATOM  20398  HE1 TYR A1260     -16.530  90.357  -4.149  1.00 27.340          H  
ATOM  20399  HE2 TYR A1260     -15.547  94.532  -4.205  1.00 27.340          H  
ATOM  20400  HH  TYR A1260     -16.412  93.500  -2.451  1.00 27.340          H  
ATOM  20401  N   ASN A1261     -16.711  94.243  -9.147  1.00 17.620          N  
ATOM  20402  CA  ASN A1261     -17.661  95.328  -8.901  1.00 17.970          C  
ATOM  20403  C   ASN A1261     -18.672  95.516 -10.038  1.00 17.830          C  
ATOM  20404  O   ASN A1261     -19.338  96.551 -10.111  1.00 18.100          O  
ATOM  20405  CB  ASN A1261     -16.929  96.632  -8.647  1.00 25.020          C  
ATOM  20406  CG  ASN A1261     -16.208  96.658  -7.351  1.00 25.020          C  
ATOM  20407  OD1 ASN A1261     -16.697  96.183  -6.317  1.00 25.020          O  
ATOM  20408  ND2 ASN A1261     -15.050  97.212  -7.378  1.00 25.020          N  
ATOM  20409  H   ASN A1261     -15.865  94.429  -9.664  1.00 21.140          H  
ATOM  20410  HA  ASN A1261     -18.233  95.078  -8.007  1.00 21.560          H  
ATOM  20411 1HB  ASN A1261     -16.204  96.801  -9.445  1.00 30.020          H  
ATOM  20412 2HB  ASN A1261     -17.635  97.460  -8.668  1.00 30.020          H  
ATOM  20413 1HD2 ASN A1261     -14.503  97.269  -6.549  1.00 30.020          H  
ATOM  20414 2HD2 ASN A1261     -14.688  97.602  -8.246  1.00 30.020          H  
ATOM  20415  N   HIS A1262     -18.759  94.550 -10.946  1.00 17.580          N  
ATOM  20416  CA  HIS A1262     -19.691  94.606 -12.068  1.00 17.600          C  
ATOM  20417  C   HIS A1262     -21.191  94.586 -11.737  1.00 17.760          C  
ATOM  20418  O   HIS A1262     -21.926  95.379 -12.321  1.00 17.710          O  
ATOM  20419  CB  HIS A1262     -19.391  93.512 -13.102  1.00 24.630          C  
ATOM  20420  CG  HIS A1262     -20.363  93.449 -14.222  1.00 24.630          C  
ATOM  20421  ND1 HIS A1262     -20.435  94.409 -15.210  1.00 24.630          N  
ATOM  20422  CD2 HIS A1262     -21.313  92.532 -14.512  1.00 24.630          C  
ATOM  20423  CE1 HIS A1262     -21.385  94.071 -16.067  1.00 24.630          C  
ATOM  20424  NE2 HIS A1262     -21.927  92.938 -15.663  1.00 24.630          N  
ATOM  20425  H   HIS A1262     -18.189  93.707 -10.846  1.00 21.100          H  
ATOM  20426  HA  HIS A1262     -19.521  95.551 -12.582  1.00 21.120          H  
ATOM  20427 1HB  HIS A1262     -18.421  93.698 -13.529  1.00 29.560          H  
ATOM  20428 2HB  HIS A1262     -19.349  92.553 -12.648  1.00 29.560          H  
ATOM  20429  HD1 HIS A1262     -20.191  95.371 -15.069  1.00 29.560          H  
ATOM  20430  HD2 HIS A1262     -21.626  91.614 -14.020  1.00 29.560          H  
ATOM  20431  HE1 HIS A1262     -21.603  94.701 -16.928  1.00 29.560          H  
ATOM  20432  N   PRO A1263     -21.697  93.680 -10.861  1.00 18.100          N  
ATOM  20433  CA  PRO A1263     -23.116  93.476 -10.587  1.00 18.390          C  
ATOM  20434  C   PRO A1263     -23.853  94.740 -10.166  1.00 18.470          C  
ATOM  20435  O   PRO A1263     -23.339  95.564  -9.405  1.00 18.800          O  
ATOM  20436  CB  PRO A1263     -23.084  92.471  -9.424  1.00 27.590          C  
ATOM  20437  CG  PRO A1263     -21.785  91.731  -9.589  1.00 27.590          C  
ATOM  20438  CD  PRO A1263     -20.818  92.776 -10.060  1.00 27.590          C  
ATOM  20439  HA  PRO A1263     -23.595  93.040 -11.474  1.00 22.070          H  
ATOM  20440 1HB  PRO A1263     -23.143  93.005  -8.472  1.00 33.100          H  
ATOM  20441 2HB  PRO A1263     -23.961  91.812  -9.473  1.00 33.100          H  
ATOM  20442 1HG  PRO A1263     -21.478  91.276  -8.636  1.00 33.100          H  
ATOM  20443 2HG  PRO A1263     -21.898  90.912 -10.312  1.00 33.100          H  
ATOM  20444 1HD  PRO A1263     -20.408  93.306  -9.189  1.00 33.100          H  
ATOM  20445 2HD  PRO A1263     -20.046  92.279 -10.634  1.00 33.100          H  
ATOM  20446  N   THR A1264     -25.086  94.841 -10.646  1.00 18.320          N  
ATOM  20447  CA  THR A1264     -26.007  95.936 -10.392  1.00 18.510          C  
ATOM  20448  C   THR A1264     -26.408  95.833  -8.916  1.00 18.510          C  
ATOM  20449  O   THR A1264     -26.463  94.714  -8.406  1.00 18.310          O  
ATOM  20450  CB  THR A1264     -27.280  95.755 -11.279  1.00 25.840          C  
ATOM  20451  OG1 THR A1264     -26.896  95.616 -12.637  1.00 25.840          O  
ATOM  20452  CG2 THR A1264     -28.216  96.935 -11.185  1.00 25.840          C  
ATOM  20453  H   THR A1264     -25.436  94.093 -11.265  1.00 21.980          H  
ATOM  20454  HA  THR A1264     -25.510  96.879 -10.612  1.00 22.210          H  
ATOM  20455  HB  THR A1264     -27.819  94.885 -10.968  1.00 31.010          H  
ATOM  20456  HG1 THR A1264     -26.688  94.652 -12.783  1.00 31.010          H  
ATOM  20457 1HG2 THR A1264     -29.077  96.754 -11.825  1.00 31.010          H  
ATOM  20458 2HG2 THR A1264     -28.558  97.069 -10.178  1.00 31.010          H  
ATOM  20459 3HG2 THR A1264     -27.701  97.828 -11.519  1.00 31.010          H  
ATOM  20460  N   PRO A1265     -26.674  96.923  -8.173  1.00 18.850          N  
ATOM  20461  CA  PRO A1265     -27.184  96.871  -6.804  1.00 19.060          C  
ATOM  20462  C   PRO A1265     -28.371  95.896  -6.651  1.00 18.990          C  
ATOM  20463  O   PRO A1265     -28.531  95.291  -5.589  1.00 19.110          O  
ATOM  20464  CB  PRO A1265     -27.576  98.334  -6.566  1.00 28.590          C  
ATOM  20465  CG  PRO A1265     -26.567  99.121  -7.405  1.00 28.590          C  
ATOM  20466  CD  PRO A1265     -26.356  98.298  -8.657  1.00 28.590          C  
ATOM  20467  HA  PRO A1265     -26.373  96.583  -6.132  1.00 22.870          H  
ATOM  20468 1HB  PRO A1265     -28.620  98.501  -6.869  1.00 34.310          H  
ATOM  20469 2HB  PRO A1265     -27.515  98.565  -5.491  1.00 34.310          H  
ATOM  20470 1HG  PRO A1265     -26.966 100.126  -7.626  1.00 34.310          H  
ATOM  20471 2HG  PRO A1265     -25.636  99.270  -6.841  1.00 34.310          H  
ATOM  20472 1HD  PRO A1265     -27.031  98.645  -9.427  1.00 34.310          H  
ATOM  20473 2HD  PRO A1265     -25.301  98.371  -8.961  1.00 34.310          H  
ATOM  20474  N   THR A1266     -29.202  95.753  -7.693  1.00 18.910          N  
ATOM  20475  CA  THR A1266     -30.317  94.812  -7.705  1.00 18.650          C  
ATOM  20476  C   THR A1266     -29.768  93.375  -7.769  1.00 17.830          C  
ATOM  20477  O   THR A1266     -30.137  92.506  -6.977  1.00 17.630          O  
ATOM  20478  CB  THR A1266     -31.234  95.068  -8.926  1.00 26.210          C  
ATOM  20479  OG1 THR A1266     -31.768  96.401  -8.867  1.00 26.210          O  
ATOM  20480  CG2 THR A1266     -32.387  94.077  -8.937  1.00 26.210          C  
ATOM  20481  H   THR A1266     -29.108  96.331  -8.512  1.00 22.690          H  
ATOM  20482  HA  THR A1266     -30.891  94.928  -6.783  1.00 22.380          H  
ATOM  20483  HB  THR A1266     -30.653  94.957  -9.844  1.00 31.460          H  
ATOM  20484  HG1 THR A1266     -32.210  96.612  -9.697  1.00 31.460          H  
ATOM  20485 1HG2 THR A1266     -33.018  94.273  -9.802  1.00 31.460          H  
ATOM  20486 2HG2 THR A1266     -32.010  93.056  -8.997  1.00 31.460          H  
ATOM  20487 3HG2 THR A1266     -32.972  94.191  -8.026  1.00 31.460          H  
ATOM  20488  N   ASP A1267     -28.847  93.141  -8.716  1.00 17.500          N  
ATOM  20489  CA  ASP A1267     -28.208  91.836  -8.975  1.00 16.900          C  
ATOM  20490  C   ASP A1267     -27.515  91.334  -7.712  1.00 16.590          C  
ATOM  20491  O   ASP A1267     -27.481  90.126  -7.438  1.00 16.330          O  
ATOM  20492  CB  ASP A1267     -27.087  91.957 -10.019  1.00 23.900          C  
ATOM  20493  CG  ASP A1267     -27.497  92.291 -11.456  1.00 23.900          C  
ATOM  20494  OD1 ASP A1267     -28.630  92.106 -11.825  1.00 23.900          O  
ATOM  20495  OD2 ASP A1267     -26.638  92.871 -12.150  1.00 23.900          O  
ATOM  20496  H   ASP A1267     -28.622  93.914  -9.321  1.00 21.000          H  
ATOM  20497  HA  ASP A1267     -28.963  91.115  -9.289  1.00 20.280          H  
ATOM  20498 1HB  ASP A1267     -26.367  92.670  -9.677  1.00 28.680          H  
ATOM  20499 2HB  ASP A1267     -26.562  91.001 -10.054  1.00 28.680          H  
ATOM  20500  N   LYS A1268     -26.957  92.272  -6.943  1.00 16.760          N  
ATOM  20501  CA  LYS A1268     -26.271  91.951  -5.707  1.00 16.660          C  
ATOM  20502  C   LYS A1268     -27.167  91.261  -4.673  1.00 16.820          C  
ATOM  20503  O   LYS A1268     -26.650  90.571  -3.792  1.00 16.570          O  
ATOM  20504  CB  LYS A1268     -25.615  93.181  -5.084  1.00 23.360          C  
ATOM  20505  CG  LYS A1268     -24.400  93.697  -5.846  1.00 23.360          C  
ATOM  20506  CD  LYS A1268     -23.784  94.914  -5.173  1.00 23.360          C  
ATOM  20507  CE  LYS A1268     -22.605  95.450  -5.973  1.00 23.360          C  
ATOM  20508  NZ  LYS A1268     -22.017  96.667  -5.349  1.00 23.360          N  
ATOM  20509  H   LYS A1268     -26.960  93.241  -7.284  1.00 20.110          H  
ATOM  20510  HA  LYS A1268     -25.468  91.270  -5.960  1.00 19.990          H  
ATOM  20511 1HB  LYS A1268     -26.343  93.989  -5.030  1.00 28.040          H  
ATOM  20512 2HB  LYS A1268     -25.305  92.950  -4.065  1.00 28.040          H  
ATOM  20513 1HG  LYS A1268     -23.654  92.905  -5.908  1.00 28.040          H  
ATOM  20514 2HG  LYS A1268     -24.694  93.966  -6.853  1.00 28.040          H  
ATOM  20515 1HD  LYS A1268     -24.529  95.695  -5.070  1.00 28.040          H  
ATOM  20516 2HD  LYS A1268     -23.435  94.639  -4.178  1.00 28.040          H  
ATOM  20517 1HE  LYS A1268     -21.837  94.679  -6.045  1.00 28.040          H  
ATOM  20518 2HE  LYS A1268     -22.944  95.699  -6.972  1.00 28.040          H  
ATOM  20519 1HZ  LYS A1268     -21.243  96.992  -5.915  1.00 28.040          H  
ATOM  20520 2HZ  LYS A1268     -22.722  97.389  -5.297  1.00 28.040          H  
ATOM  20521 3HZ  LYS A1268     -21.686  96.449  -4.420  1.00 28.040          H  
ATOM  20522  N   MET A1269     -28.495  91.468  -4.704  1.00 17.350          N  
ATOM  20523  CA  MET A1269     -29.346  90.811  -3.715  1.00 17.650          C  
ATOM  20524  C   MET A1269     -29.291  89.309  -3.941  1.00 17.170          C  
ATOM  20525  O   MET A1269     -29.056  88.525  -3.011  1.00 16.980          O  
ATOM  20526  CB  MET A1269     -30.784  91.322  -3.807  1.00 24.590          C  
ATOM  20527  CG  MET A1269     -31.772  90.698  -2.789  1.00 24.590          C  
ATOM  20528  SD  MET A1269     -32.475  89.085  -3.291  1.00 24.590          S  
ATOM  20529  CE  MET A1269     -33.600  89.512  -4.615  1.00 24.590          C  
ATOM  20530  H   MET A1269     -28.939  92.030  -5.439  1.00 20.820          H  
ATOM  20531  HA  MET A1269     -28.957  91.019  -2.719  1.00 21.180          H  
ATOM  20532 1HB  MET A1269     -30.785  92.398  -3.646  1.00 29.510          H  
ATOM  20533 2HB  MET A1269     -31.155  91.158  -4.815  1.00 29.510          H  
ATOM  20534 1HG  MET A1269     -31.250  90.557  -1.842  1.00 29.510          H  
ATOM  20535 2HG  MET A1269     -32.593  91.391  -2.620  1.00 29.510          H  
ATOM  20536 1HE  MET A1269     -34.087  88.610  -4.982  1.00 29.510          H  
ATOM  20537 2HE  MET A1269     -34.356  90.204  -4.240  1.00 29.510          H  
ATOM  20538 3HE  MET A1269     -33.056  89.980  -5.428  1.00 29.510          H  
ATOM  20539  N   LEU A1270     -29.494  88.917  -5.198  1.00 17.100          N  
ATOM  20540  CA  LEU A1270     -29.471  87.519  -5.568  1.00 16.820          C  
ATOM  20541  C   LEU A1270     -28.081  86.948  -5.366  1.00 16.160          C  
ATOM  20542  O   LEU A1270     -27.942  85.795  -4.957  1.00 16.130          O  
ATOM  20543  CB  LEU A1270     -29.927  87.354  -7.020  1.00 23.660          C  
ATOM  20544  CG  LEU A1270     -31.432  87.675  -7.302  1.00 23.660          C  
ATOM  20545  CD1 LEU A1270     -31.670  87.654  -8.801  1.00 23.660          C  
ATOM  20546  CD2 LEU A1270     -32.345  86.650  -6.603  1.00 23.660          C  
ATOM  20547  H   LEU A1270     -29.681  89.623  -5.899  1.00 20.520          H  
ATOM  20548  HA  LEU A1270     -30.139  86.979  -4.908  1.00 20.180          H  
ATOM  20549 1HB  LEU A1270     -29.325  88.025  -7.640  1.00 28.390          H  
ATOM  20550 2HB  LEU A1270     -29.732  86.330  -7.335  1.00 28.390          H  
ATOM  20551  HG  LEU A1270     -31.662  88.671  -6.937  1.00 28.390          H  
ATOM  20552 1HD1 LEU A1270     -32.713  87.894  -9.007  1.00 28.390          H  
ATOM  20553 2HD1 LEU A1270     -31.027  88.396  -9.283  1.00 28.390          H  
ATOM  20554 3HD1 LEU A1270     -31.441  86.665  -9.196  1.00 28.390          H  
ATOM  20555 1HD2 LEU A1270     -33.384  86.891  -6.820  1.00 28.390          H  
ATOM  20556 2HD2 LEU A1270     -32.122  85.650  -6.974  1.00 28.390          H  
ATOM  20557 3HD2 LEU A1270     -32.203  86.672  -5.532  1.00 28.390          H  
ATOM  20558  N   LEU A1271     -27.048  87.756  -5.632  1.00 15.760          N  
ATOM  20559  CA  LEU A1271     -25.677  87.306  -5.454  1.00 15.010          C  
ATOM  20560  C   LEU A1271     -25.392  87.021  -3.978  1.00 14.680          C  
ATOM  20561  O   LEU A1271     -24.776  86.005  -3.645  1.00 14.210          O  
ATOM  20562  CB  LEU A1271     -24.699  88.344  -5.991  1.00 21.310          C  
ATOM  20563  CG  LEU A1271     -23.188  88.018  -5.925  1.00 21.310          C  
ATOM  20564  CD1 LEU A1271     -22.870  86.723  -6.714  1.00 21.310          C  
ATOM  20565  CD2 LEU A1271     -22.437  89.220  -6.515  1.00 21.310          C  
ATOM  20566  H   LEU A1271     -27.228  88.692  -6.010  1.00 18.910          H  
ATOM  20567  HA  LEU A1271     -25.561  86.395  -6.026  1.00 18.010          H  
ATOM  20568 1HB  LEU A1271     -24.968  88.583  -7.019  1.00 25.580          H  
ATOM  20569 2HB  LEU A1271     -24.833  89.228  -5.392  1.00 25.580          H  
ATOM  20570  HG  LEU A1271     -22.881  87.866  -4.888  1.00 25.580          H  
ATOM  20571 1HD1 LEU A1271     -21.799  86.527  -6.664  1.00 25.580          H  
ATOM  20572 2HD1 LEU A1271     -23.398  85.876  -6.283  1.00 25.580          H  
ATOM  20573 3HD1 LEU A1271     -23.167  86.843  -7.754  1.00 25.580          H  
ATOM  20574 1HD2 LEU A1271     -21.361  89.039  -6.482  1.00 25.580          H  
ATOM  20575 2HD2 LEU A1271     -22.749  89.367  -7.550  1.00 25.580          H  
ATOM  20576 3HD2 LEU A1271     -22.672  90.115  -5.936  1.00 25.580          H  
ATOM  20577  N   SER A1272     -25.863  87.889  -3.082  1.00 15.090          N  
ATOM  20578  CA  SER A1272     -25.667  87.659  -1.662  1.00 15.010          C  
ATOM  20579  C   SER A1272     -26.277  86.318  -1.273  1.00 15.020          C  
ATOM  20580  O   SER A1272     -25.648  85.526  -0.574  1.00 14.780          O  
ATOM  20581  CB  SER A1272     -26.293  88.777  -0.854  1.00 21.050          C  
ATOM  20582  OG  SER A1272     -26.115  88.574   0.523  1.00 21.050          O  
ATOM  20583  H   SER A1272     -26.314  88.755  -3.390  1.00 18.110          H  
ATOM  20584  HA  SER A1272     -24.598  87.630  -1.457  1.00 18.010          H  
ATOM  20585 1HB  SER A1272     -25.848  89.725  -1.149  1.00 25.260          H  
ATOM  20586 2HB  SER A1272     -27.356  88.836  -1.082  1.00 25.260          H  
ATOM  20587  HG  SER A1272     -26.514  89.334   0.949  1.00 25.260          H  
ATOM  20588  N   LEU A1273     -27.493  86.029  -1.751  1.00 15.430          N  
ATOM  20589  CA  LEU A1273     -28.113  84.742  -1.443  1.00 15.650          C  
ATOM  20590  C   LEU A1273     -27.304  83.587  -2.059  1.00 15.120          C  
ATOM  20591  O   LEU A1273     -27.055  82.566  -1.413  1.00 15.050          O  
ATOM  20592  CB  LEU A1273     -29.543  84.704  -2.011  1.00 21.820          C  
ATOM  20593  CG  LEU A1273     -30.594  85.658  -1.368  1.00 21.820          C  
ATOM  20594  CD1 LEU A1273     -31.877  85.613  -2.210  1.00 21.820          C  
ATOM  20595  CD2 LEU A1273     -30.883  85.247   0.081  1.00 21.820          C  
ATOM  20596  H   LEU A1273     -27.992  86.738  -2.301  1.00 18.520          H  
ATOM  20597  HA  LEU A1273     -28.126  84.613  -0.368  1.00 18.780          H  
ATOM  20598 1HB  LEU A1273     -29.489  84.955  -3.070  1.00 26.190          H  
ATOM  20599 2HB  LEU A1273     -29.917  83.687  -1.926  1.00 26.190          H  
ATOM  20600  HG  LEU A1273     -30.214  86.684  -1.387  1.00 26.190          H  
ATOM  20601 1HD1 LEU A1273     -32.616  86.291  -1.783  1.00 26.190          H  
ATOM  20602 2HD1 LEU A1273     -31.654  85.922  -3.227  1.00 26.190          H  
ATOM  20603 3HD1 LEU A1273     -32.278  84.602  -2.217  1.00 26.190          H  
ATOM  20604 1HD2 LEU A1273     -31.624  85.928   0.502  1.00 26.190          H  
ATOM  20605 2HD2 LEU A1273     -31.274  84.229   0.103  1.00 26.190          H  
ATOM  20606 3HD2 LEU A1273     -29.979  85.300   0.678  1.00 26.190          H  
ATOM  20607  N   ALA A1274     -26.833  83.790  -3.296  1.00 14.880          N  
ATOM  20608  CA  ALA A1274     -26.065  82.822  -4.072  1.00 14.560          C  
ATOM  20609  C   ALA A1274     -24.785  82.418  -3.357  1.00 13.950          C  
ATOM  20610  O   ALA A1274     -24.376  81.247  -3.366  1.00 13.930          O  
ATOM  20611  CB  ALA A1274     -25.737  83.422  -5.414  1.00 20.510          C  
ATOM  20612  H   ALA A1274     -27.087  84.661  -3.766  1.00 17.860          H  
ATOM  20613  HA  ALA A1274     -26.679  81.932  -4.215  1.00 17.470          H  
ATOM  20614 1HB  ALA A1274     -25.220  82.754  -5.965  1.00 24.610          H  
ATOM  20615 2HB  ALA A1274     -26.658  83.696  -5.930  1.00 24.610          H  
ATOM  20616 3HB  ALA A1274     -25.133  84.284  -5.276  1.00 24.610          H  
ATOM  20617  N   ALA A1275     -24.204  83.360  -2.629  1.00 13.610          N  
ATOM  20618  CA  ALA A1275     -22.976  83.146  -1.883  1.00 13.210          C  
ATOM  20619  C   ALA A1275     -23.102  81.997  -0.893  1.00 13.220          C  
ATOM  20620  O   ALA A1275     -22.092  81.421  -0.478  1.00 13.030          O  
ATOM  20621  CB  ALA A1275     -22.582  84.402  -1.138  1.00 18.650          C  
ATOM  20622  H   ALA A1275     -24.584  84.314  -2.679  1.00 16.330          H  
ATOM  20623  HA  ALA A1275     -22.199  82.902  -2.591  1.00 15.850          H  
ATOM  20624 1HB  ALA A1275     -21.646  84.227  -0.614  1.00 22.380          H  
ATOM  20625 2HB  ALA A1275     -22.466  85.224  -1.843  1.00 22.380          H  
ATOM  20626 3HB  ALA A1275     -23.360  84.649  -0.419  1.00 22.380          H  
ATOM  20627  N   TYR A1276     -24.321  81.643  -0.495  1.00 13.620          N  
ATOM  20628  CA  TYR A1276     -24.488  80.583   0.472  1.00 13.870          C  
ATOM  20629  C   TYR A1276     -24.614  79.195  -0.171  1.00 13.860          C  
ATOM  20630  O   TYR A1276     -24.680  78.190   0.555  1.00 14.080          O  
ATOM  20631  CB  TYR A1276     -25.697  80.895   1.343  1.00 19.320          C  
ATOM  20632  CG  TYR A1276     -25.472  82.111   2.189  1.00 19.320          C  
ATOM  20633  CD1 TYR A1276     -25.955  83.333   1.770  1.00 19.320          C  
ATOM  20634  CD2 TYR A1276     -24.777  82.009   3.379  1.00 19.320          C  
ATOM  20635  CE1 TYR A1276     -25.751  84.453   2.526  1.00 19.320          C  
ATOM  20636  CE2 TYR A1276     -24.570  83.132   4.148  1.00 19.320          C  
ATOM  20637  CZ  TYR A1276     -25.055  84.353   3.723  1.00 19.320          C  
ATOM  20638  OH  TYR A1276     -24.853  85.476   4.486  1.00 19.320          O  
ATOM  20639  H   TYR A1276     -25.153  82.113  -0.871  1.00 16.340          H  
ATOM  20640  HA  TYR A1276     -23.606  80.567   1.109  1.00 16.640          H  
ATOM  20641 1HB  TYR A1276     -26.567  81.075   0.711  1.00 23.180          H  
ATOM  20642 2HB  TYR A1276     -25.921  80.054   1.993  1.00 23.180          H  
ATOM  20643  HD1 TYR A1276     -26.494  83.412   0.837  1.00 23.180          H  
ATOM  20644  HD2 TYR A1276     -24.394  81.044   3.709  1.00 23.180          H  
ATOM  20645  HE1 TYR A1276     -26.135  85.417   2.183  1.00 23.180          H  
ATOM  20646  HE2 TYR A1276     -24.025  83.055   5.088  1.00 23.180          H  
ATOM  20647  HH  TYR A1276     -25.252  86.231   4.046  1.00 23.180          H  
ATOM  20648  N   ASN A1277     -24.642  79.111  -1.515  1.00 13.780          N  
ATOM  20649  CA  ASN A1277     -24.718  77.797  -2.165  1.00 13.970          C  
ATOM  20650  C   ASN A1277     -23.878  77.652  -3.454  1.00 13.370          C  
ATOM  20651  O   ASN A1277     -23.806  76.562  -4.025  1.00 13.200          O  
ATOM  20652  CB  ASN A1277     -26.160  77.435  -2.460  1.00 19.480          C  
ATOM  20653  CG  ASN A1277     -26.881  78.317  -3.517  1.00 19.480          C  
ATOM  20654  OD1 ASN A1277     -26.395  78.524  -4.663  1.00 19.480          O  
ATOM  20655  ND2 ASN A1277     -28.031  78.829  -3.138  1.00 19.480          N  
ATOM  20656  H   ASN A1277     -24.597  79.965  -2.070  1.00 16.540          H  
ATOM  20657  HA  ASN A1277     -24.329  77.055  -1.466  1.00 16.760          H  
ATOM  20658 1HB  ASN A1277     -26.175  76.404  -2.798  1.00 23.380          H  
ATOM  20659 2HB  ASN A1277     -26.735  77.470  -1.537  1.00 23.380          H  
ATOM  20660 1HD2 ASN A1277     -28.566  79.407  -3.769  1.00 23.380          H  
ATOM  20661 2HD2 ASN A1277     -28.386  78.632  -2.223  1.00 23.380          H  
ATOM  20662  N   ARG A1278     -23.164  78.707  -3.860  1.00 13.220          N  
ATOM  20663  CA  ARG A1278     -22.362  78.725  -5.093  1.00 12.840          C  
ATOM  20664  C   ARG A1278     -21.252  77.695  -5.175  1.00 12.200          C  
ATOM  20665  O   ARG A1278     -20.741  77.415  -6.260  1.00 12.450          O  
ATOM  20666  CB  ARG A1278     -21.762  80.109  -5.302  1.00 18.130          C  
ATOM  20667  CG  ARG A1278     -20.749  80.573  -4.279  1.00 18.130          C  
ATOM  20668  CD  ARG A1278     -20.342  81.982  -4.551  1.00 18.130          C  
ATOM  20669  NE  ARG A1278     -19.495  82.537  -3.488  1.00 18.130          N  
ATOM  20670  CZ  ARG A1278     -19.014  83.803  -3.468  1.00 18.130          C  
ATOM  20671  NH1 ARG A1278     -19.301  84.632  -4.450  1.00 18.130          N  
ATOM  20672  NH2 ARG A1278     -18.255  84.213  -2.460  1.00 18.130          N  
ATOM  20673  H   ARG A1278     -23.279  79.591  -3.368  1.00 15.860          H  
ATOM  20674  HA  ARG A1278     -23.044  78.526  -5.919  1.00 15.410          H  
ATOM  20675 1HB  ARG A1278     -21.289  80.162  -6.283  1.00 21.750          H  
ATOM  20676 2HB  ARG A1278     -22.555  80.839  -5.262  1.00 21.750          H  
ATOM  20677 1HG  ARG A1278     -21.189  80.527  -3.284  1.00 21.750          H  
ATOM  20678 2HG  ARG A1278     -19.857  79.950  -4.319  1.00 21.750          H  
ATOM  20679 1HD  ARG A1278     -19.779  82.007  -5.482  1.00 21.750          H  
ATOM  20680 2HD  ARG A1278     -21.231  82.606  -4.653  1.00 21.750          H  
ATOM  20681  HE  ARG A1278     -19.262  81.933  -2.707  1.00 21.750          H  
ATOM  20682 1HH1 ARG A1278     -19.879  84.327  -5.217  1.00 21.750          H  
ATOM  20683 2HH1 ARG A1278     -18.944  85.576  -4.438  1.00 21.750          H  
ATOM  20684 1HH2 ARG A1278     -18.033  83.579  -1.703  1.00 21.750          H  
ATOM  20685 2HH2 ARG A1278     -17.898  85.157  -2.445  1.00 21.750          H  
ATOM  20686  N   ASN A1279     -20.819  77.167  -4.044  1.00 11.540          N  
ATOM  20687  CA  ASN A1279     -19.771  76.165  -4.052  1.00 11.040          C  
ATOM  20688  C   ASN A1279     -20.338  74.750  -4.004  1.00 11.150          C  
ATOM  20689  O   ASN A1279     -19.582  73.796  -3.787  1.00 11.210          O  
ATOM  20690  CB  ASN A1279     -18.837  76.382  -2.880  1.00 15.660          C  
ATOM  20691  CG  ASN A1279     -19.543  76.172  -1.554  1.00 15.660          C  
ATOM  20692  OD1 ASN A1279     -20.771  75.930  -1.519  1.00 15.660          O  
ATOM  20693  ND2 ASN A1279     -18.798  76.242  -0.473  1.00 15.660          N  
ATOM  20694  H   ASN A1279     -21.253  77.439  -3.169  1.00 13.850          H  
ATOM  20695  HA  ASN A1279     -19.204  76.255  -4.981  1.00 13.250          H  
ATOM  20696 1HB  ASN A1279     -17.998  75.686  -2.946  1.00 18.790          H  
ATOM  20697 2HB  ASN A1279     -18.432  77.395  -2.911  1.00 18.790          H  
ATOM  20698 1HD2 ASN A1279     -19.196  76.099   0.435  1.00 18.790          H  
ATOM  20699 2HD2 ASN A1279     -17.813  76.424  -0.547  1.00 18.790          H  
ATOM  20700  N   HIS A1280     -21.667  74.609  -4.132  1.00 11.370          N  
ATOM  20701  CA  HIS A1280     -22.373  73.321  -4.114  1.00 11.720          C  
ATOM  20702  C   HIS A1280     -22.110  72.508  -2.848  1.00 11.220          C  
ATOM  20703  O   HIS A1280     -22.378  71.305  -2.808  1.00 11.410          O  
ATOM  20704  CB  HIS A1280     -21.950  72.487  -5.317  1.00 16.270          C  
ATOM  20705  CG  HIS A1280     -22.224  73.122  -6.600  1.00 16.270          C  
ATOM  20706  ND1 HIS A1280     -23.408  72.973  -7.253  1.00 16.270          N  
ATOM  20707  CD2 HIS A1280     -21.480  73.952  -7.347  1.00 16.270          C  
ATOM  20708  CE1 HIS A1280     -23.366  73.647  -8.384  1.00 16.270          C  
ATOM  20709  NE2 HIS A1280     -22.203  74.253  -8.463  1.00 16.270          N  
ATOM  20710  H   HIS A1280     -22.244  75.444  -4.276  1.00 13.640          H  
ATOM  20711  HA  HIS A1280     -23.446  73.508  -4.176  1.00 14.060          H  
ATOM  20712 1HB  HIS A1280     -20.890  72.258  -5.267  1.00 19.520          H  
ATOM  20713 2HB  HIS A1280     -22.483  71.540  -5.298  1.00 19.520          H  
ATOM  20714  HD2 HIS A1280     -20.481  74.307  -7.102  1.00 19.520          H  
ATOM  20715  HE1 HIS A1280     -24.165  73.695  -9.118  1.00 19.520          H  
ATOM  20716  HE2 HIS A1280     -21.888  74.840  -9.220  1.00 19.520          H  
ATOM  20717  N   LYS A1281     -21.642  73.192  -1.808  1.00 10.740          N  
ATOM  20718  CA  LYS A1281     -21.277  72.646  -0.515  1.00 10.400          C  
ATOM  20719  C   LYS A1281     -20.154  71.595  -0.594  1.00  9.820          C  
ATOM  20720  O   LYS A1281     -20.099  70.712   0.263  1.00  9.980          O  
ATOM  20721  CB  LYS A1281     -22.500  71.996   0.156  1.00 14.700          C  
ATOM  20722  CG  LYS A1281     -23.793  72.850   0.207  1.00 14.700          C  
ATOM  20723  CD  LYS A1281     -23.659  74.109   1.060  1.00 14.700          C  
ATOM  20724  CE  LYS A1281     -24.995  74.863   1.121  1.00 14.700          C  
ATOM  20725  NZ  LYS A1281     -24.904  76.118   1.922  1.00 14.700          N  
ATOM  20726  H   LYS A1281     -21.483  74.189  -1.943  1.00 12.890          H  
ATOM  20727  HA  LYS A1281     -20.916  73.462   0.109  1.00 12.480          H  
ATOM  20728 1HB  LYS A1281     -22.739  71.062  -0.349  1.00 17.640          H  
ATOM  20729 2HB  LYS A1281     -22.243  71.739   1.182  1.00 17.640          H  
ATOM  20730 1HG  LYS A1281     -24.078  73.140  -0.802  1.00 17.640          H  
ATOM  20731 2HG  LYS A1281     -24.593  72.236   0.618  1.00 17.640          H  
ATOM  20732 1HD  LYS A1281     -23.339  73.848   2.068  1.00 17.640          H  
ATOM  20733 2HD  LYS A1281     -22.914  74.771   0.617  1.00 17.640          H  
ATOM  20734 1HE  LYS A1281     -25.297  75.119   0.104  1.00 17.640          H  
ATOM  20735 2HE  LYS A1281     -25.753  74.216   1.561  1.00 17.640          H  
ATOM  20736 1HZ  LYS A1281     -25.793  76.592   1.919  1.00 17.640          H  
ATOM  20737 2HZ  LYS A1281     -24.639  75.909   2.869  1.00 17.640          H  
ATOM  20738 3HZ  LYS A1281     -24.208  76.745   1.505  1.00 17.640          H  
ATOM  20739  N   HIS A1282     -19.219  71.679  -1.568  1.00  9.260          N  
ATOM  20740  CA  HIS A1282     -18.160  70.656  -1.592  1.00  8.830          C  
ATOM  20741  C   HIS A1282     -16.952  70.954  -0.688  1.00  7.850          C  
ATOM  20742  O   HIS A1282     -16.105  70.086  -0.475  1.00  7.670          O  
ATOM  20743  CB  HIS A1282     -17.659  70.320  -3.013  1.00 12.530          C  
ATOM  20744  CG  HIS A1282     -16.949  71.371  -3.823  1.00 12.530          C  
ATOM  20745  ND1 HIS A1282     -17.606  72.354  -4.499  1.00 12.530          N  
ATOM  20746  CD2 HIS A1282     -15.626  71.567  -4.059  1.00 12.530          C  
ATOM  20747  CE1 HIS A1282     -16.737  73.117  -5.130  1.00 12.530          C  
ATOM  20748  NE2 HIS A1282     -15.518  72.676  -4.871  1.00 12.530          N  
ATOM  20749  H   HIS A1282     -19.252  72.409  -2.286  1.00 11.110          H  
ATOM  20750  HA  HIS A1282     -18.587  69.728  -1.217  1.00 10.600          H  
ATOM  20751 1HB  HIS A1282     -16.993  69.518  -2.937  1.00 15.040          H  
ATOM  20752 2HB  HIS A1282     -18.497  69.974  -3.596  1.00 15.040          H  
ATOM  20753  HD1 HIS A1282     -18.574  72.608  -4.379  1.00 15.040          H  
ATOM  20754  HD2 HIS A1282     -14.728  71.038  -3.732  1.00 15.040          H  
ATOM  20755  HE1 HIS A1282     -17.086  73.960  -5.730  1.00 15.040          H  
ATOM  20756  N   GLU A1283     -16.869  72.172  -0.166  1.00  7.450          N  
ATOM  20757  CA  GLU A1283     -15.768  72.590   0.695  1.00  6.680          C  
ATOM  20758  C   GLU A1283     -16.195  73.696   1.652  1.00  6.180          C  
ATOM  20759  O   GLU A1283     -16.792  74.689   1.233  1.00  6.460          O  
ATOM  20760  CB  GLU A1283     -14.575  73.066  -0.156  1.00  9.660          C  
ATOM  20761  CG  GLU A1283     -13.378  73.568   0.664  1.00  9.660          C  
ATOM  20762  CD  GLU A1283     -12.151  73.925  -0.134  1.00  9.660          C  
ATOM  20763  OE1 GLU A1283     -11.988  73.429  -1.218  1.00  9.660          O  
ATOM  20764  OE2 GLU A1283     -11.377  74.729   0.351  1.00  9.660          O  
ATOM  20765  H   GLU A1283     -17.604  72.827  -0.372  1.00  8.940          H  
ATOM  20766  HA  GLU A1283     -15.451  71.734   1.291  1.00  8.020          H  
ATOM  20767 1HB  GLU A1283     -14.228  72.247  -0.788  1.00 11.590          H  
ATOM  20768 2HB  GLU A1283     -14.896  73.871  -0.814  1.00 11.590          H  
ATOM  20769 1HG  GLU A1283     -13.688  74.468   1.182  1.00 11.590          H  
ATOM  20770 2HG  GLU A1283     -13.120  72.827   1.416  1.00 11.590          H  
ATOM  20771  N   ASN A1284     -15.869  73.536   2.936  1.00  5.820          N  
ATOM  20772  CA  ASN A1284     -16.156  74.565   3.935  1.00  5.220          C  
ATOM  20773  C   ASN A1284     -14.909  75.416   4.140  1.00  4.570          C  
ATOM  20774  O   ASN A1284     -13.859  75.099   3.583  1.00  4.590          O  
ATOM  20775  CB  ASN A1284     -16.622  73.920   5.224  1.00  7.550          C  
ATOM  20776  CG  ASN A1284     -17.956  73.260   5.052  1.00  7.550          C  
ATOM  20777  OD1 ASN A1284     -18.855  73.824   4.420  1.00  7.550          O  
ATOM  20778  ND2 ASN A1284     -18.105  72.079   5.592  1.00  7.550          N  
ATOM  20779  H   ASN A1284     -15.391  72.693   3.217  1.00  6.980          H  
ATOM  20780  HA  ASN A1284     -16.943  75.223   3.563  1.00  6.260          H  
ATOM  20781 1HB  ASN A1284     -15.892  73.179   5.550  1.00  9.060          H  
ATOM  20782 2HB  ASN A1284     -16.698  74.675   6.009  1.00  9.060          H  
ATOM  20783 1HD2 ASN A1284     -18.977  71.597   5.503  1.00  9.060          H  
ATOM  20784 2HD2 ASN A1284     -17.352  71.655   6.096  1.00  9.060          H  
ATOM  20785  N   GLY A1285     -14.975  76.443   4.984  1.00  4.350          N  
ATOM  20786  CA  GLY A1285     -13.797  77.261   5.212  1.00  3.950          C  
ATOM  20787  C   GLY A1285     -12.841  76.645   6.227  1.00  3.310          C  
ATOM  20788  O   GLY A1285     -13.166  75.678   6.921  1.00  3.560          O  
ATOM  20789  H   GLY A1285     -15.854  76.717   5.435  1.00  5.220          H  
ATOM  20790 1HA  GLY A1285     -13.278  77.417   4.266  1.00  4.740          H  
ATOM  20791 2HA  GLY A1285     -14.115  78.245   5.563  1.00  4.740          H  
ATOM  20792  N   LYS A1286     -11.666  77.252   6.339  1.00  2.990          N  
ATOM  20793  CA  LYS A1286     -10.635  76.848   7.281  1.00  2.780          C  
ATOM  20794  C   LYS A1286     -10.477  77.995   8.254  1.00  2.540          C  
ATOM  20795  O   LYS A1286     -10.948  79.097   7.963  1.00  2.580          O  
ATOM  20796  CB  LYS A1286      -9.310  76.558   6.567  1.00  3.980          C  
ATOM  20797  CG  LYS A1286      -9.372  75.417   5.547  1.00  3.980          C  
ATOM  20798  CD  LYS A1286      -8.012  75.192   4.867  1.00  3.980          C  
ATOM  20799  CE  LYS A1286      -8.077  74.090   3.799  1.00  3.980          C  
ATOM  20800  NZ  LYS A1286      -8.822  74.533   2.559  1.00  3.980          N  
ATOM  20801  H   LYS A1286     -11.479  78.034   5.730  1.00  3.590          H  
ATOM  20802  HA  LYS A1286     -10.959  75.964   7.830  1.00  3.340          H  
ATOM  20803 1HB  LYS A1286      -8.968  77.454   6.057  1.00  4.770          H  
ATOM  20804 2HB  LYS A1286      -8.552  76.297   7.310  1.00  4.770          H  
ATOM  20805 1HG  LYS A1286      -9.677  74.500   6.053  1.00  4.770          H  
ATOM  20806 2HG  LYS A1286     -10.121  75.656   4.794  1.00  4.770          H  
ATOM  20807 1HD  LYS A1286      -7.689  76.118   4.392  1.00  4.770          H  
ATOM  20808 2HD  LYS A1286      -7.268  74.914   5.612  1.00  4.770          H  
ATOM  20809 1HE  LYS A1286      -7.063  73.807   3.520  1.00  4.770          H  
ATOM  20810 2HE  LYS A1286      -8.581  73.223   4.219  1.00  4.770          H  
ATOM  20811 1HZ  LYS A1286      -8.845  73.784   1.880  1.00  4.770          H  
ATOM  20812 2HZ  LYS A1286      -9.777  74.791   2.785  1.00  4.770          H  
ATOM  20813 3HZ  LYS A1286      -8.360  75.330   2.152  1.00  4.770          H  
ATOM  20814  N   ALA A1287      -9.852  77.751   9.400  1.00  2.600          N  
ATOM  20815  CA  ALA A1287      -9.592  78.830  10.348  1.00  2.550          C  
ATOM  20816  C   ALA A1287      -8.148  79.278  10.301  1.00  2.480          C  
ATOM  20817  O   ALA A1287      -7.255  78.469  10.034  1.00  2.780          O  
ATOM  20818  CB  ALA A1287      -9.942  78.392  11.751  1.00  3.590          C  
ATOM  20819  H   ALA A1287      -9.524  76.817   9.601  1.00  3.120          H  
ATOM  20820  HA  ALA A1287     -10.191  79.681  10.059  1.00  3.060          H  
ATOM  20821 1HB  ALA A1287      -9.756  79.217  12.416  1.00  4.310          H  
ATOM  20822 2HB  ALA A1287     -10.980  78.113  11.800  1.00  4.310          H  
ATOM  20823 3HB  ALA A1287      -9.327  77.546  12.037  1.00  4.310          H  
ATOM  20824  N   GLU A1288      -7.917  80.557  10.592  1.00  2.260          N  
ATOM  20825  CA  GLU A1288      -6.550  81.068  10.684  1.00  2.240          C  
ATOM  20826  C   GLU A1288      -6.190  81.313  12.134  1.00  2.100          C  
ATOM  20827  O   GLU A1288      -7.056  81.526  12.986  1.00  2.010          O  
ATOM  20828  CB  GLU A1288      -6.300  82.370   9.910  1.00  3.140          C  
ATOM  20829  CG  GLU A1288      -6.951  83.613  10.484  1.00  3.140          C  
ATOM  20830  CD  GLU A1288      -6.491  84.873   9.798  1.00  3.140          C  
ATOM  20831  OE1 GLU A1288      -5.317  84.988   9.579  1.00  3.140          O  
ATOM  20832  OE2 GLU A1288      -7.291  85.733   9.526  1.00  3.140          O  
ATOM  20833  H   GLU A1288      -8.725  81.161  10.766  1.00  2.710          H  
ATOM  20834  HA  GLU A1288      -5.869  80.316  10.290  1.00  2.690          H  
ATOM  20835 1HB  GLU A1288      -5.221  82.553   9.853  1.00  3.770          H  
ATOM  20836 2HB  GLU A1288      -6.658  82.256   8.884  1.00  3.770          H  
ATOM  20837 1HG  GLU A1288      -8.017  83.508  10.387  1.00  3.770          H  
ATOM  20838 2HG  GLU A1288      -6.718  83.703  11.543  1.00  3.770          H  
ATOM  20839  N   TYR A1289      -4.903  81.315  12.414  1.00  2.160          N  
ATOM  20840  CA  TYR A1289      -4.417  81.573  13.759  1.00  2.150          C  
ATOM  20841  C   TYR A1289      -3.956  83.022  13.891  1.00  2.180          C  
ATOM  20842  O   TYR A1289      -3.427  83.596  12.944  1.00  2.280          O  
ATOM  20843  CB  TYR A1289      -3.293  80.588  14.056  1.00  3.010          C  
ATOM  20844  CG  TYR A1289      -3.755  79.145  14.235  1.00  3.010          C  
ATOM  20845  CD1 TYR A1289      -4.258  78.385  13.175  1.00  3.010          C  
ATOM  20846  CD2 TYR A1289      -3.621  78.566  15.463  1.00  3.010          C  
ATOM  20847  CE1 TYR A1289      -4.638  77.095  13.375  1.00  3.010          C  
ATOM  20848  CE2 TYR A1289      -3.995  77.268  15.659  1.00  3.010          C  
ATOM  20849  CZ  TYR A1289      -4.510  76.532  14.622  1.00  3.010          C  
ATOM  20850  OH  TYR A1289      -4.877  75.229  14.821  1.00  3.010          O  
ATOM  20851  H   TYR A1289      -4.238  81.140  11.667  1.00  2.590          H  
ATOM  20852  HA  TYR A1289      -5.227  81.414  14.472  1.00  2.580          H  
ATOM  20853 1HB  TYR A1289      -2.563  80.620  13.263  1.00  3.620          H  
ATOM  20854 2HB  TYR A1289      -2.794  80.888  14.969  1.00  3.620          H  
ATOM  20855  HD1 TYR A1289      -4.360  78.798  12.183  1.00  3.620          H  
ATOM  20856  HD2 TYR A1289      -3.218  79.140  16.284  1.00  3.620          H  
ATOM  20857  HE1 TYR A1289      -5.032  76.519  12.546  1.00  3.620          H  
ATOM  20858  HE2 TYR A1289      -3.887  76.822  16.642  1.00  3.620          H  
ATOM  20859  HH  TYR A1289      -4.504  74.919  15.673  1.00  3.620          H  
ATOM  20860  N   ARG A1290      -4.161  83.611  15.068  1.00  2.190          N  
ATOM  20861  CA  ARG A1290      -3.742  84.984  15.347  1.00  2.250          C  
ATOM  20862  C   ARG A1290      -3.152  85.219  16.744  1.00  2.360          C  
ATOM  20863  O   ARG A1290      -3.696  84.761  17.755  1.00  2.430          O  
ATOM  20864  CB  ARG A1290      -4.958  85.888  15.178  1.00  3.130          C  
ATOM  20865  CG  ARG A1290      -4.826  87.400  15.501  1.00  3.130          C  
ATOM  20866  CD  ARG A1290      -4.211  88.195  14.420  1.00  3.130          C  
ATOM  20867  NE  ARG A1290      -4.503  89.605  14.634  1.00  3.130          N  
ATOM  20868  CZ  ARG A1290      -4.160  90.627  13.828  1.00  3.130          C  
ATOM  20869  NH1 ARG A1290      -3.463  90.431  12.733  1.00  3.130          N  
ATOM  20870  NH2 ARG A1290      -4.564  91.838  14.148  1.00  3.130          N  
ATOM  20871  H   ARG A1290      -4.665  83.086  15.786  1.00  2.630          H  
ATOM  20872  HA  ARG A1290      -2.990  85.260  14.608  1.00  2.700          H  
ATOM  20873 1HB  ARG A1290      -5.295  85.815  14.140  1.00  3.750          H  
ATOM  20874 2HB  ARG A1290      -5.765  85.503  15.792  1.00  3.750          H  
ATOM  20875 1HG  ARG A1290      -5.808  87.812  15.688  1.00  3.750          H  
ATOM  20876 2HG  ARG A1290      -4.232  87.551  16.397  1.00  3.750          H  
ATOM  20877 1HD  ARG A1290      -3.129  88.059  14.429  1.00  3.750          H  
ATOM  20878 2HD  ARG A1290      -4.618  87.896  13.453  1.00  3.750          H  
ATOM  20879  HE  ARG A1290      -5.051  89.839  15.460  1.00  3.750          H  
ATOM  20880 1HH1 ARG A1290      -3.153  89.499  12.472  1.00  3.750          H  
ATOM  20881 2HH1 ARG A1290      -3.241  91.208  12.129  1.00  3.750          H  
ATOM  20882 1HH2 ARG A1290      -5.138  91.984  14.986  1.00  3.750          H  
ATOM  20883 2HH2 ARG A1290      -4.362  92.641  13.555  1.00  3.750          H  
ATOM  20884  N   ILE A1291      -2.048  85.980  16.800  1.00  2.420          N  
ATOM  20885  CA  ILE A1291      -1.480  86.447  18.073  1.00  2.520          C  
ATOM  20886  C   ILE A1291      -1.310  87.981  18.027  1.00  2.530          C  
ATOM  20887  O   ILE A1291      -0.604  88.504  17.162  1.00  2.650          O  
ATOM  20888  CB  ILE A1291      -0.153  85.729  18.430  1.00  3.490          C  
ATOM  20889  CG1 ILE A1291      -0.423  84.203  18.554  1.00  3.490          C  
ATOM  20890  CG2 ILE A1291       0.413  86.297  19.718  1.00  3.490          C  
ATOM  20891  CD1 ILE A1291       0.794  83.333  18.799  1.00  3.490          C  
ATOM  20892  H   ILE A1291      -1.616  86.280  15.936  1.00  2.900          H  
ATOM  20893  HA  ILE A1291      -2.184  86.219  18.866  1.00  3.020          H  
ATOM  20894  HB  ILE A1291       0.568  85.873  17.623  1.00  4.190          H  
ATOM  20895 1HG1 ILE A1291      -1.133  84.056  19.358  1.00  4.190          H  
ATOM  20896 2HG1 ILE A1291      -0.871  83.861  17.629  1.00  4.190          H  
ATOM  20897 1HG2 ILE A1291       1.350  85.815  19.975  1.00  4.190          H  
ATOM  20898 2HG2 ILE A1291       0.599  87.348  19.591  1.00  4.190          H  
ATOM  20899 3HG2 ILE A1291      -0.313  86.136  20.512  1.00  4.190          H  
ATOM  20900 1HD1 ILE A1291       0.485  82.293  18.850  1.00  4.190          H  
ATOM  20901 2HD1 ILE A1291       1.490  83.457  18.007  1.00  4.190          H  
ATOM  20902 3HD1 ILE A1291       1.273  83.598  19.729  1.00  4.190          H  
ATOM  20903  N   VAL A1292      -1.967  88.701  18.945  1.00  2.540          N  
ATOM  20904  CA  VAL A1292      -1.930  90.180  18.929  1.00  2.650          C  
ATOM  20905  C   VAL A1292      -2.046  90.815  20.323  1.00  2.610          C  
ATOM  20906  O   VAL A1292      -2.759  90.292  21.171  1.00  2.780          O  
ATOM  20907  CB  VAL A1292      -3.068  90.676  17.993  1.00  3.670          C  
ATOM  20908  CG1 VAL A1292      -4.424  90.250  18.558  1.00  3.670          C  
ATOM  20909  CG2 VAL A1292      -3.026  92.212  17.793  1.00  3.670          C  
ATOM  20910  H   VAL A1292      -2.513  88.184  19.647  1.00  3.050          H  
ATOM  20911  HA  VAL A1292      -0.978  90.487  18.496  1.00  3.180          H  
ATOM  20912  HB  VAL A1292      -2.947  90.193  17.025  1.00  4.400          H  
ATOM  20913 1HG1 VAL A1292      -5.210  90.565  17.879  1.00  4.400          H  
ATOM  20914 2HG1 VAL A1292      -4.453  89.166  18.668  1.00  4.400          H  
ATOM  20915 3HG1 VAL A1292      -4.591  90.713  19.526  1.00  4.400          H  
ATOM  20916 1HG2 VAL A1292      -3.830  92.502  17.114  1.00  4.400          H  
ATOM  20917 2HG2 VAL A1292      -3.164  92.732  18.738  1.00  4.400          H  
ATOM  20918 3HG2 VAL A1292      -2.069  92.493  17.360  1.00  4.400          H  
ATOM  20919  N   LYS A1293      -1.401  91.965  20.561  1.00  2.830          N  
ATOM  20920  CA  LYS A1293      -1.552  92.607  21.873  1.00  3.060          C  
ATOM  20921  C   LYS A1293      -2.221  93.999  21.778  1.00  3.100          C  
ATOM  20922  O   LYS A1293      -2.216  94.607  20.708  1.00  3.460          O  
ATOM  20923  CB  LYS A1293      -0.215  92.797  22.604  1.00  4.190          C  
ATOM  20924  CG  LYS A1293       0.784  93.750  21.958  1.00  4.190          C  
ATOM  20925  CD  LYS A1293       2.009  93.948  22.877  1.00  4.190          C  
ATOM  20926  CE  LYS A1293       2.998  94.941  22.302  1.00  4.190          C  
ATOM  20927  NZ  LYS A1293       4.128  95.221  23.255  1.00  4.190          N  
ATOM  20928  H   LYS A1293      -0.823  92.383  19.844  1.00  3.400          H  
ATOM  20929  HA  LYS A1293      -2.143  91.942  22.482  1.00  3.670          H  
ATOM  20930 1HB  LYS A1293      -0.401  93.151  23.599  1.00  5.030          H  
ATOM  20931 2HB  LYS A1293       0.272  91.846  22.716  1.00  5.030          H  
ATOM  20932 1HG  LYS A1293       1.108  93.354  21.001  1.00  5.030          H  
ATOM  20933 2HG  LYS A1293       0.318  94.721  21.794  1.00  5.030          H  
ATOM  20934 1HD  LYS A1293       1.686  94.331  23.835  1.00  5.030          H  
ATOM  20935 2HD  LYS A1293       2.500  93.008  23.052  1.00  5.030          H  
ATOM  20936 1HE  LYS A1293       3.405  94.532  21.379  1.00  5.030          H  
ATOM  20937 2HE  LYS A1293       2.483  95.879  22.081  1.00  5.030          H  
ATOM  20938 1HZ  LYS A1293       4.767  95.881  22.837  1.00  5.030          H  
ATOM  20939 2HZ  LYS A1293       3.741  95.637  24.144  1.00  5.030          H  
ATOM  20940 3HZ  LYS A1293       4.619  94.367  23.470  1.00  5.030          H  
ATOM  20941  N   PRO A1294      -2.861  94.476  22.872  1.00  3.350          N  
ATOM  20942  CA  PRO A1294      -3.350  95.835  23.117  1.00  3.820          C  
ATOM  20943  C   PRO A1294      -2.222  96.858  23.249  1.00  3.750          C  
ATOM  20944  O   PRO A1294      -1.051  96.566  22.988  1.00  3.810          O  
ATOM  20945  CB  PRO A1294      -4.136  95.713  24.429  1.00  5.730          C  
ATOM  20946  CG  PRO A1294      -4.470  94.253  24.571  1.00  5.730          C  
ATOM  20947  CD  PRO A1294      -3.360  93.497  23.889  1.00  5.730          C  
ATOM  20948  HA  PRO A1294      -3.997  96.132  22.291  1.00  4.580          H  
ATOM  20949 1HB  PRO A1294      -3.562  96.122  25.250  1.00  6.880          H  
ATOM  20950 2HB  PRO A1294      -5.046  96.325  24.362  1.00  6.880          H  
ATOM  20951 1HG  PRO A1294      -4.537  93.990  25.639  1.00  6.880          H  
ATOM  20952 2HG  PRO A1294      -5.454  94.040  24.136  1.00  6.880          H  
ATOM  20953 1HD  PRO A1294      -2.583  93.182  24.596  1.00  6.880          H  
ATOM  20954 2HD  PRO A1294      -3.858  92.641  23.411  1.00  6.880          H  
ATOM  20955  N   LYS A1295      -2.579  98.095  23.548  1.00  4.090          N  
ATOM  20956  CA  LYS A1295      -1.592  99.162  23.653  1.00  4.230          C  
ATOM  20957  C   LYS A1295      -0.430  99.024  24.670  1.00  4.350          C  
ATOM  20958  O   LYS A1295      -0.480  99.530  25.796  1.00  4.650          O  
ATOM  20959  CB  LYS A1295      -2.305 100.478  23.905  1.00  5.870          C  
ATOM  20960  CG  LYS A1295      -3.171 100.931  22.743  1.00  5.870          C  
ATOM  20961  CD  LYS A1295      -3.811 102.267  23.026  1.00  5.870          C  
ATOM  20962  CE  LYS A1295      -4.700 102.707  21.881  1.00  5.870          C  
ATOM  20963  NZ  LYS A1295      -5.283 104.048  22.137  1.00  5.870          N  
ATOM  20964  H   LYS A1295      -3.548  98.307  23.731  1.00  4.910          H  
ATOM  20965  HA  LYS A1295      -1.136  99.239  22.674  1.00  5.080          H  
ATOM  20966 1HB  LYS A1295      -2.937 100.386  24.786  1.00  7.040          H  
ATOM  20967 2HB  LYS A1295      -1.570 101.260  24.100  1.00  7.040          H  
ATOM  20968 1HG  LYS A1295      -2.558 101.010  21.836  1.00  7.040          H  
ATOM  20969 2HG  LYS A1295      -3.951 100.200  22.557  1.00  7.040          H  
ATOM  20970 1HD  LYS A1295      -4.398 102.210  23.940  1.00  7.040          H  
ATOM  20971 2HD  LYS A1295      -3.031 103.020  23.158  1.00  7.040          H  
ATOM  20972 1HE  LYS A1295      -4.107 102.740  20.966  1.00  7.040          H  
ATOM  20973 2HE  LYS A1295      -5.505 101.988  21.748  1.00  7.040          H  
ATOM  20974 1HZ  LYS A1295      -5.852 104.327  21.352  1.00  7.040          H  
ATOM  20975 2HZ  LYS A1295      -5.838 104.037  22.973  1.00  7.040          H  
ATOM  20976 3HZ  LYS A1295      -4.501 104.724  22.248  1.00  7.040          H  
ATOM  20977  N   HIS A1296       0.658  98.442  24.198  1.00  4.580          N  
ATOM  20978  CA  HIS A1296       2.005  98.462  24.801  1.00  5.160          C  
ATOM  20979  C   HIS A1296       2.415  97.487  25.910  1.00  5.570          C  
ATOM  20980  O   HIS A1296       3.120  96.500  25.652  1.00  5.910          O  
ATOM  20981  CB  HIS A1296       2.433  99.872  25.265  1.00  6.990          C  
ATOM  20982  CG  HIS A1296       2.725 100.855  24.151  1.00  6.990          C  
ATOM  20983  ND1 HIS A1296       3.790 100.682  23.285  1.00  6.990          N  
ATOM  20984  CD2 HIS A1296       2.133 102.023  23.782  1.00  6.990          C  
ATOM  20985  CE1 HIS A1296       3.841 101.697  22.438  1.00  6.990          C  
ATOM  20986  NE2 HIS A1296       2.860 102.525  22.716  1.00  6.990          N  
ATOM  20987  H   HIS A1296       0.511  97.946  23.328  1.00  5.500          H  
ATOM  20988  HA  HIS A1296       2.688  98.230  23.982  1.00  6.190          H  
ATOM  20989 1HB  HIS A1296       1.710 100.314  25.930  1.00  8.390          H  
ATOM  20990 2HB  HIS A1296       3.349  99.777  25.846  1.00  8.390          H  
ATOM  20991  HD2 HIS A1296       1.263 102.485  24.246  1.00  8.390          H  
ATOM  20992  HE1 HIS A1296       4.574 101.837  21.640  1.00  8.390          H  
ATOM  20993  HE2 HIS A1296       2.700 103.407  22.183  1.00  8.390          H  
ATOM  20994  N   ASN A1297       2.077  97.826  27.169  1.00  5.930          N  
ATOM  20995  CA  ASN A1297       2.698  97.085  28.291  1.00  6.660          C  
ATOM  20996  C   ASN A1297       1.925  96.916  29.620  1.00  6.640          C  
ATOM  20997  O   ASN A1297       0.709  97.097  29.707  1.00  7.210          O  
ATOM  20998  CB  ASN A1297       4.048  97.743  28.566  1.00  9.030          C  
ATOM  20999  CG  ASN A1297       3.911  99.202  28.948  1.00  9.030          C  
ATOM  21000  OD1 ASN A1297       2.836  99.651  29.360  1.00  9.030          O  
ATOM  21001  ND2 ASN A1297       4.983  99.949  28.811  1.00  9.030          N  
ATOM  21002  H   ASN A1297       1.418  98.599  27.307  1.00  7.120          H  
ATOM  21003  HA  ASN A1297       2.888  96.073  27.936  1.00  7.990          H  
ATOM  21004 1HB  ASN A1297       4.597  97.225  29.339  1.00 10.840          H  
ATOM  21005 2HB  ASN A1297       4.656  97.684  27.667  1.00 10.840          H  
ATOM  21006 1HD2 ASN A1297       4.951 100.924  29.046  1.00 10.840          H  
ATOM  21007 2HD2 ASN A1297       5.836  99.549  28.472  1.00 10.840          H  
ATOM  21008  N   LEU A1298       2.651  96.438  30.649  1.00  6.310          N  
ATOM  21009  CA  LEU A1298       2.186  96.199  32.029  1.00  6.240          C  
ATOM  21010  C   LEU A1298       1.127  95.106  32.161  1.00  5.570          C  
ATOM  21011  O   LEU A1298       1.361  94.070  32.783  1.00  5.770          O  
ATOM  21012  CB  LEU A1298       1.636  97.511  32.612  1.00  8.760          C  
ATOM  21013  CG  LEU A1298       2.650  98.668  32.788  1.00  8.760          C  
ATOM  21014  CD1 LEU A1298       1.886  99.913  33.165  1.00  8.760          C  
ATOM  21015  CD2 LEU A1298       3.687  98.334  33.859  1.00  8.760          C  
ATOM  21016  H   LEU A1298       3.623  96.249  30.473  1.00  7.570          H  
ATOM  21017  HA  LEU A1298       3.042  95.876  32.613  1.00  7.490          H  
ATOM  21018 1HB  LEU A1298       0.833  97.882  31.992  1.00 10.520          H  
ATOM  21019 2HB  LEU A1298       1.216  97.291  33.593  1.00 10.520          H  
ATOM  21020  HG  LEU A1298       3.154  98.853  31.847  1.00 10.520          H  
ATOM  21021 1HD1 LEU A1298       2.579 100.746  33.270  1.00 10.520          H  
ATOM  21022 2HD1 LEU A1298       1.163 100.142  32.379  1.00 10.520          H  
ATOM  21023 3HD1 LEU A1298       1.363  99.755  34.105  1.00 10.520          H  
ATOM  21024 1HD2 LEU A1298       4.374  99.174  33.962  1.00 10.520          H  
ATOM  21025 2HD2 LEU A1298       3.185  98.159  34.811  1.00 10.520          H  
ATOM  21026 3HD2 LEU A1298       4.253  97.453  33.586  1.00 10.520          H  
ATOM  21027  N   LYS A1299      -0.038  95.356  31.587  1.00  5.080          N  
ATOM  21028  CA  LYS A1299      -1.148  94.406  31.587  1.00  4.770          C  
ATOM  21029  C   LYS A1299      -1.341  93.858  30.183  1.00  4.620          C  
ATOM  21030  O   LYS A1299      -2.032  92.858  29.949  1.00  4.930          O  
ATOM  21031  CB  LYS A1299      -2.432  95.069  32.087  1.00  6.800          C  
ATOM  21032  CG  LYS A1299      -2.351  95.656  33.515  1.00  6.800          C  
ATOM  21033  CD  LYS A1299      -2.099  94.582  34.585  1.00  6.800          C  
ATOM  21034  CE  LYS A1299      -2.139  95.182  35.986  1.00  6.800          C  
ATOM  21035  NZ  LYS A1299      -1.858  94.165  37.042  1.00  6.800          N  
ATOM  21036  H   LYS A1299      -0.116  96.248  31.103  1.00  6.100          H  
ATOM  21037  HA  LYS A1299      -0.899  93.563  32.228  1.00  5.720          H  
ATOM  21038 1HB  LYS A1299      -2.702  95.877  31.408  1.00  8.160          H  
ATOM  21039 2HB  LYS A1299      -3.245  94.343  32.068  1.00  8.160          H  
ATOM  21040 1HG  LYS A1299      -1.539  96.384  33.552  1.00  8.160          H  
ATOM  21041 2HG  LYS A1299      -3.284  96.170  33.744  1.00  8.160          H  
ATOM  21042 1HD  LYS A1299      -2.850  93.795  34.504  1.00  8.160          H  
ATOM  21043 2HD  LYS A1299      -1.113  94.140  34.442  1.00  8.160          H  
ATOM  21044 1HE  LYS A1299      -1.393  95.973  36.052  1.00  8.160          H  
ATOM  21045 2HE  LYS A1299      -3.125  95.610  36.162  1.00  8.160          H  
ATOM  21046 1HZ  LYS A1299      -1.892  94.606  37.951  1.00  8.160          H  
ATOM  21047 2HZ  LYS A1299      -2.550  93.431  36.999  1.00  8.160          H  
ATOM  21048 3HZ  LYS A1299      -0.938  93.771  36.893  1.00  8.160          H  
ATOM  21049  N   VAL A1300      -0.737  94.533  29.233  1.00  4.410          N  
ATOM  21050  CA  VAL A1300      -0.888  94.200  27.845  1.00  4.420          C  
ATOM  21051  C   VAL A1300      -0.045  93.022  27.371  1.00  4.040          C  
ATOM  21052  O   VAL A1300       1.078  93.177  26.892  1.00  3.970          O  
ATOM  21053  CB  VAL A1300      -0.523  95.451  27.056  1.00  6.180          C  
ATOM  21054  CG1 VAL A1300      -0.603  95.250  25.653  1.00  6.180          C  
ATOM  21055  CG2 VAL A1300      -1.483  96.567  27.438  1.00  6.180          C  
ATOM  21056  H   VAL A1300      -0.174  95.342  29.482  1.00  5.290          H  
ATOM  21057  HA  VAL A1300      -1.937  93.964  27.668  1.00  5.300          H  
ATOM  21058  HB  VAL A1300       0.474  95.716  27.284  1.00  7.420          H  
ATOM  21059 1HG1 VAL A1300      -0.327  96.153  25.192  1.00  7.420          H  
ATOM  21060 2HG1 VAL A1300       0.043  94.499  25.319  1.00  7.420          H  
ATOM  21061 3HG1 VAL A1300      -1.580  94.997  25.408  1.00  7.420          H  
ATOM  21062 1HG2 VAL A1300      -1.226  97.457  26.900  1.00  7.420          H  
ATOM  21063 2HG2 VAL A1300      -2.490  96.277  27.198  1.00  7.420          H  
ATOM  21064 3HG2 VAL A1300      -1.427  96.772  28.496  1.00  7.420          H  
ATOM  21065  N   ASP A1301      -0.621  91.832  27.479  1.00  4.080          N  
ATOM  21066  CA  ASP A1301       0.039  90.640  26.957  1.00  3.980          C  
ATOM  21067  C   ASP A1301      -0.575  90.339  25.589  1.00  3.680          C  
ATOM  21068  O   ASP A1301      -1.523  91.012  25.176  1.00  3.780          O  
ATOM  21069  CB  ASP A1301      -0.102  89.458  27.932  1.00  5.610          C  
ATOM  21070  CG  ASP A1301       1.018  88.387  27.790  1.00  5.610          C  
ATOM  21071  OD1 ASP A1301       1.566  88.261  26.707  1.00  5.610          O  
ATOM  21072  OD2 ASP A1301       1.309  87.726  28.754  1.00  5.610          O  
ATOM  21073  H   ASP A1301      -1.519  91.781  27.961  1.00  4.900          H  
ATOM  21074  HA  ASP A1301       1.100  90.845  26.818  1.00  4.780          H  
ATOM  21075 1HB  ASP A1301      -0.105  89.833  28.957  1.00  6.730          H  
ATOM  21076 2HB  ASP A1301      -1.069  88.971  27.765  1.00  6.730          H  
ATOM  21077  N   PHE A1302      -0.114  89.291  24.935  1.00  3.520          N  
ATOM  21078  CA  PHE A1302      -0.661  88.912  23.636  1.00  3.270          C  
ATOM  21079  C   PHE A1302      -1.832  87.945  23.756  1.00  3.250          C  
ATOM  21080  O   PHE A1302      -1.775  86.945  24.474  1.00  3.670          O  
ATOM  21081  CB  PHE A1302       0.408  88.280  22.768  1.00  4.680          C  
ATOM  21082  CG  PHE A1302       1.440  89.223  22.253  1.00  4.680          C  
ATOM  21083  CD1 PHE A1302       2.540  89.560  23.014  1.00  4.680          C  
ATOM  21084  CD2 PHE A1302       1.331  89.750  20.980  1.00  4.680          C  
ATOM  21085  CE1 PHE A1302       3.500  90.406  22.511  1.00  4.680          C  
ATOM  21086  CE2 PHE A1302       2.283  90.592  20.476  1.00  4.680          C  
ATOM  21087  CZ  PHE A1302       3.374  90.920  21.244  1.00  4.680          C  
ATOM  21088  H   PHE A1302       0.657  88.773  25.354  1.00  4.220          H  
ATOM  21089  HA  PHE A1302      -1.022  89.809  23.139  1.00  3.920          H  
ATOM  21090 1HB  PHE A1302       0.905  87.483  23.317  1.00  5.610          H  
ATOM  21091 2HB  PHE A1302      -0.081  87.839  21.936  1.00  5.610          H  
ATOM  21092  HD1 PHE A1302       2.648  89.147  24.024  1.00  5.610          H  
ATOM  21093  HD2 PHE A1302       0.478  89.485  20.373  1.00  5.610          H  
ATOM  21094  HE1 PHE A1302       4.365  90.661  23.119  1.00  5.610          H  
ATOM  21095  HE2 PHE A1302       2.181  90.994  19.469  1.00  5.610          H  
ATOM  21096  HZ  PHE A1302       4.137  91.586  20.851  1.00  5.610          H  
ATOM  21097  N   MET A1303      -2.884  88.245  23.022  1.00  3.020          N  
ATOM  21098  CA  MET A1303      -4.088  87.450  22.964  1.00  3.090          C  
ATOM  21099  C   MET A1303      -3.978  86.417  21.855  1.00  2.770          C  
ATOM  21100  O   MET A1303      -3.469  86.704  20.768  1.00  2.660          O  
ATOM  21101  CB  MET A1303      -5.266  88.392  22.753  1.00  4.300          C  
ATOM  21102  CG  MET A1303      -5.464  89.341  23.932  1.00  4.300          C  
ATOM  21103  SD  MET A1303      -6.769  90.542  23.684  1.00  4.300          S  
ATOM  21104  CE  MET A1303      -6.817  91.323  25.289  1.00  4.300          C  
ATOM  21105  H   MET A1303      -2.843  89.083  22.455  1.00  3.620          H  
ATOM  21106  HA  MET A1303      -4.210  86.924  23.910  1.00  3.710          H  
ATOM  21107 1HB  MET A1303      -5.099  88.989  21.855  1.00  5.160          H  
ATOM  21108 2HB  MET A1303      -6.182  87.812  22.612  1.00  5.160          H  
ATOM  21109 1HG  MET A1303      -5.693  88.752  24.819  1.00  5.160          H  
ATOM  21110 2HG  MET A1303      -4.533  89.881  24.118  1.00  5.160          H  
ATOM  21111 1HE  MET A1303      -7.577  92.106  25.293  1.00  5.160          H  
ATOM  21112 2HE  MET A1303      -7.055  90.590  26.045  1.00  5.160          H  
ATOM  21113 3HE  MET A1303      -5.847  91.756  25.508  1.00  5.160          H  
ATOM  21114  N   PHE A1304      -4.475  85.214  22.118  1.00  2.790          N  
ATOM  21115  CA  PHE A1304      -4.477  84.135  21.134  1.00  2.610          C  
ATOM  21116  C   PHE A1304      -5.863  83.779  20.627  1.00  2.690          C  
ATOM  21117  O   PHE A1304      -6.809  83.650  21.423  1.00  3.020          O  
ATOM  21118  CB  PHE A1304      -3.856  82.875  21.723  1.00  3.730          C  
ATOM  21119  CG  PHE A1304      -3.986  81.689  20.811  1.00  3.730          C  
ATOM  21120  CD1 PHE A1304      -3.128  81.518  19.742  1.00  3.730          C  
ATOM  21121  CD2 PHE A1304      -4.994  80.746  21.015  1.00  3.730          C  
ATOM  21122  CE1 PHE A1304      -3.256  80.449  18.904  1.00  3.730          C  
ATOM  21123  CE2 PHE A1304      -5.125  79.673  20.173  1.00  3.730          C  
ATOM  21124  CZ  PHE A1304      -4.252  79.523  19.117  1.00  3.730          C  
ATOM  21125  H   PHE A1304      -4.860  85.032  23.035  1.00  3.350          H  
ATOM  21126  HA  PHE A1304      -3.879  84.450  20.278  1.00  3.130          H  
ATOM  21127 1HB  PHE A1304      -2.797  83.047  21.907  1.00  4.470          H  
ATOM  21128 2HB  PHE A1304      -4.328  82.639  22.673  1.00  4.470          H  
ATOM  21129  HD1 PHE A1304      -2.348  82.244  19.568  1.00  4.470          H  
ATOM  21130  HD2 PHE A1304      -5.690  80.871  21.849  1.00  4.470          H  
ATOM  21131  HE1 PHE A1304      -2.568  80.334  18.071  1.00  4.470          H  
ATOM  21132  HE2 PHE A1304      -5.923  78.937  20.335  1.00  4.470          H  
ATOM  21133  HZ  PHE A1304      -4.359  78.667  18.452  1.00  4.470          H  
ATOM  21134  N   ALA A1305      -5.949  83.560  19.307  1.00  2.550          N  
ATOM  21135  CA  ALA A1305      -7.201  83.165  18.686  1.00  2.670          C  
ATOM  21136  C   ALA A1305      -7.092  82.261  17.455  1.00  2.560          C  
ATOM  21137  O   ALA A1305      -6.123  82.323  16.689  1.00  2.500          O  
ATOM  21138  CB  ALA A1305      -7.900  84.428  18.250  1.00  3.690          C  
ATOM  21139  H   ALA A1305      -5.124  83.765  18.735  1.00  3.060          H  
ATOM  21140  HA  ALA A1305      -7.770  82.632  19.438  1.00  3.200          H  
ATOM  21141 1HB  ALA A1305      -8.858  84.199  17.831  1.00  4.430          H  
ATOM  21142 2HB  ALA A1305      -8.008  85.062  19.089  1.00  4.430          H  
ATOM  21143 3HB  ALA A1305      -7.295  84.928  17.511  1.00  4.430          H  
ATOM  21144  N   VAL A1306      -8.147  81.453  17.228  1.00  2.760          N  
ATOM  21145  CA  VAL A1306      -8.265  80.665  15.982  1.00  2.730          C  
ATOM  21146  C   VAL A1306      -9.630  81.000  15.341  1.00  2.610          C  
ATOM  21147  O   VAL A1306     -10.667  80.709  15.940  1.00  3.040          O  
ATOM  21148  CB  VAL A1306      -8.165  79.153  16.264  1.00  3.830          C  
ATOM  21149  CG1 VAL A1306      -8.224  78.390  14.956  1.00  3.830          C  
ATOM  21150  CG2 VAL A1306      -6.922  78.869  17.020  1.00  3.830          C  
ATOM  21151  H   VAL A1306      -8.874  81.422  17.959  1.00  3.310          H  
ATOM  21152  HA  VAL A1306      -7.471  80.952  15.299  1.00  3.280          H  
ATOM  21153  HB  VAL A1306      -9.024  78.837  16.857  1.00  4.600          H  
ATOM  21154 1HG1 VAL A1306      -8.176  77.323  15.147  1.00  4.600          H  
ATOM  21155 2HG1 VAL A1306      -9.131  78.622  14.462  1.00  4.600          H  
ATOM  21156 3HG1 VAL A1306      -7.382  78.683  14.323  1.00  4.600          H  
ATOM  21157 1HG2 VAL A1306      -6.838  77.803  17.229  1.00  4.600          H  
ATOM  21158 2HG2 VAL A1306      -6.089  79.199  16.432  1.00  4.600          H  
ATOM  21159 3HG2 VAL A1306      -6.947  79.412  17.954  1.00  4.600          H  
ATOM  21160  N   THR A1307      -9.646  81.617  14.150  1.00  2.340          N  
ATOM  21161  CA  THR A1307     -10.922  82.104  13.582  1.00  2.460          C  
ATOM  21162  C   THR A1307     -11.305  81.560  12.189  1.00  2.290          C  
ATOM  21163  O   THR A1307     -10.533  81.700  11.237  1.00  2.390          O  
ATOM  21164  CB  THR A1307     -10.946  83.650  13.529  1.00  3.400          C  
ATOM  21165  OG1 THR A1307     -12.202  84.086  13.026  1.00  3.400          O  
ATOM  21166  CG2 THR A1307      -9.881  84.213  12.665  1.00  3.400          C  
ATOM  21167  H   THR A1307      -8.753  81.761  13.674  1.00  2.810          H  
ATOM  21168  HA  THR A1307     -11.683  81.866  14.301  1.00  2.950          H  
ATOM  21169  HB  THR A1307     -10.802  84.038  14.518  1.00  4.080          H  
ATOM  21170  HG1 THR A1307     -12.885  83.914  13.679  1.00  4.080          H  
ATOM  21171 1HG2 THR A1307      -9.979  85.284  12.705  1.00  4.080          H  
ATOM  21172 2HG2 THR A1307      -8.906  83.909  13.043  1.00  4.080          H  
ATOM  21173 3HG2 THR A1307      -9.983  83.904  11.643  1.00  4.080          H  
ATOM  21174  N   PRO A1308     -12.454  80.858  12.051  1.00  2.340          N  
ATOM  21175  CA  PRO A1308     -12.977  80.304  10.806  1.00  2.220          C  
ATOM  21176  C   PRO A1308     -13.281  81.377   9.775  1.00  2.240          C  
ATOM  21177  O   PRO A1308     -13.904  82.388  10.095  1.00  2.530          O  
ATOM  21178  CB  PRO A1308     -14.309  79.681  11.246  1.00  3.330          C  
ATOM  21179  CG  PRO A1308     -14.146  79.398  12.704  1.00  3.330          C  
ATOM  21180  CD  PRO A1308     -13.280  80.513  13.230  1.00  3.330          C  
ATOM  21181  HA  PRO A1308     -12.327  79.539  10.398  1.00  2.660          H  
ATOM  21182 1HB  PRO A1308     -15.146  80.371  11.039  1.00  4.000          H  
ATOM  21183 2HB  PRO A1308     -14.495  78.780  10.643  1.00  4.000          H  
ATOM  21184 1HG  PRO A1308     -15.138  79.345  13.204  1.00  4.000          H  
ATOM  21185 2HG  PRO A1308     -13.690  78.434  12.848  1.00  4.000          H  
ATOM  21186 1HD  PRO A1308     -13.890  81.370  13.530  1.00  4.000          H  
ATOM  21187 2HD  PRO A1308     -12.695  80.084  14.056  1.00  4.000          H  
ATOM  21188  N   PHE A1309     -13.076  81.062   8.508  1.00  2.440          N  
ATOM  21189  CA  PHE A1309     -13.420  81.993   7.435  1.00  2.950          C  
ATOM  21190  C   PHE A1309     -14.752  81.645   6.823  1.00  3.020          C  
ATOM  21191  O   PHE A1309     -14.871  81.216   5.674  1.00  3.560          O  
ATOM  21192  CB  PHE A1309     -12.326  82.009   6.369  1.00  3.930          C  
ATOM  21193  CG  PHE A1309     -11.064  82.814   6.713  1.00  3.930          C  
ATOM  21194  CD1 PHE A1309     -10.852  83.433   7.962  1.00  3.930          C  
ATOM  21195  CD2 PHE A1309     -10.115  83.023   5.725  1.00  3.930          C  
ATOM  21196  CE1 PHE A1309      -9.744  84.197   8.170  1.00  3.930          C  
ATOM  21197  CE2 PHE A1309      -9.007  83.791   5.960  1.00  3.930          C  
ATOM  21198  CZ  PHE A1309      -8.826  84.373   7.171  1.00  3.930          C  
ATOM  21199  H   PHE A1309     -12.550  80.216   8.280  1.00  2.930          H  
ATOM  21200  HA  PHE A1309     -13.511  82.995   7.850  1.00  3.540          H  
ATOM  21201 1HB  PHE A1309     -12.001  80.977   6.243  1.00  4.710          H  
ATOM  21202 2HB  PHE A1309     -12.713  82.303   5.415  1.00  4.710          H  
ATOM  21203  HD1 PHE A1309     -11.559  83.323   8.777  1.00  4.710          H  
ATOM  21204  HD2 PHE A1309     -10.267  82.571   4.749  1.00  4.710          H  
ATOM  21205  HE1 PHE A1309      -9.588  84.672   9.140  1.00  4.710          H  
ATOM  21206  HE2 PHE A1309      -8.274  83.943   5.185  1.00  4.710          H  
ATOM  21207  HZ  PHE A1309      -7.945  84.983   7.354  1.00  4.710          H  
ATOM  21208  N   GLU A1310     -15.749  81.856   7.676  1.00  2.920          N  
ATOM  21209  CA  GLU A1310     -17.172  81.597   7.454  1.00  3.190          C  
ATOM  21210  C   GLU A1310     -18.138  82.772   7.670  1.00  3.660          C  
ATOM  21211  O   GLU A1310     -19.251  82.759   7.132  1.00  3.910          O  
ATOM  21212  CB  GLU A1310     -17.625  80.417   8.330  1.00  4.360          C  
ATOM  21213  CG  GLU A1310     -17.067  79.016   7.940  1.00  4.360          C  
ATOM  21214  CD  GLU A1310     -17.825  78.451   6.712  1.00  4.360          C  
ATOM  21215  OE1 GLU A1310     -18.979  78.784   6.590  1.00  4.360          O  
ATOM  21216  OE2 GLU A1310     -17.280  77.697   5.923  1.00  4.360          O  
ATOM  21217  H   GLU A1310     -15.432  82.234   8.577  1.00  3.500          H  
ATOM  21218  HA  GLU A1310     -17.285  81.287   6.415  1.00  3.830          H  
ATOM  21219 1HB  GLU A1310     -17.330  80.614   9.362  1.00  5.230          H  
ATOM  21220 2HB  GLU A1310     -18.712  80.359   8.318  1.00  5.230          H  
ATOM  21221 1HG  GLU A1310     -16.002  79.091   7.705  1.00  5.230          H  
ATOM  21222 2HG  GLU A1310     -17.180  78.339   8.784  1.00  5.230          H  
ATOM  21223  N   ASN A1311     -17.776  83.752   8.493  1.00  4.430          N  
ATOM  21224  CA  ASN A1311     -18.759  84.755   8.874  1.00  5.180          C  
ATOM  21225  C   ASN A1311     -18.172  86.090   9.320  1.00  5.490          C  
ATOM  21226  O   ASN A1311     -16.982  86.163   9.607  1.00  5.560          O  
ATOM  21227  CB  ASN A1311     -19.604  84.163   9.998  1.00  6.950          C  
ATOM  21228  CG  ASN A1311     -18.831  83.812  11.227  1.00  6.950          C  
ATOM  21229  OD1 ASN A1311     -18.287  82.699  11.319  1.00  6.950          O  
ATOM  21230  ND2 ASN A1311     -18.778  84.712  12.173  1.00  6.950          N  
ATOM  21231  H   ASN A1311     -16.839  83.782   8.870  1.00  5.320          H  
ATOM  21232  HA  ASN A1311     -19.388  84.928   8.006  1.00  6.220          H  
ATOM  21233 1HB  ASN A1311     -20.362  84.844  10.303  1.00  8.340          H  
ATOM  21234 2HB  ASN A1311     -20.090  83.260   9.641  1.00  8.340          H  
ATOM  21235 1HD2 ASN A1311     -18.288  84.520  13.024  1.00  8.340          H  
ATOM  21236 2HD2 ASN A1311     -19.211  85.630  12.064  1.00  8.340          H  
ATOM  21237  N   PRO A1312     -18.967  87.178   9.304  1.00  6.090          N  
ATOM  21238  CA  PRO A1312     -18.632  88.452   9.905  1.00  6.830          C  
ATOM  21239  C   PRO A1312     -18.641  88.329  11.422  1.00  7.240          C  
ATOM  21240  O   PRO A1312     -19.437  87.559  11.970  1.00  7.630          O  
ATOM  21241  CB  PRO A1312     -19.737  89.378   9.393  1.00 10.250          C  
ATOM  21242  CG  PRO A1312     -20.909  88.455   9.083  1.00 10.250          C  
ATOM  21243  CD  PRO A1312     -20.272  87.178   8.580  1.00 10.250          C  
ATOM  21244  HA  PRO A1312     -17.650  88.763   9.543  1.00  8.200          H  
ATOM  21245 1HB  PRO A1312     -19.976  90.122  10.172  1.00 12.290          H  
ATOM  21246 2HB  PRO A1312     -19.371  89.951   8.522  1.00 12.290          H  
ATOM  21247 1HG  PRO A1312     -21.504  88.285  10.002  1.00 12.290          H  
ATOM  21248 2HG  PRO A1312     -21.583  88.926   8.351  1.00 12.290          H  
ATOM  21249 1HD  PRO A1312     -20.918  86.355   8.857  1.00 12.290          H  
ATOM  21250 2HD  PRO A1312     -20.114  87.228   7.492  1.00 12.290          H  
ATOM  21251  N   PHE A1313     -17.820  89.141  12.081  1.00  7.400          N  
ATOM  21252  CA  PHE A1313     -17.764  89.179  13.556  1.00  8.040          C  
ATOM  21253  C   PHE A1313     -17.978  90.574  14.154  1.00  7.850          C  
ATOM  21254  O   PHE A1313     -17.465  91.553  13.625  1.00  8.100          O  
ATOM  21255  CB  PHE A1313     -16.403  88.676  14.005  1.00 11.000          C  
ATOM  21256  CG  PHE A1313     -16.121  87.226  13.679  1.00 11.000          C  
ATOM  21257  CD1 PHE A1313     -15.714  86.793  12.421  1.00 11.000          C  
ATOM  21258  CD2 PHE A1313     -16.240  86.305  14.660  1.00 11.000          C  
ATOM  21259  CE1 PHE A1313     -15.441  85.467  12.185  1.00 11.000          C  
ATOM  21260  CE2 PHE A1313     -15.972  84.973  14.438  1.00 11.000          C  
ATOM  21261  CZ  PHE A1313     -15.567  84.552  13.190  1.00 11.000          C  
ATOM  21262  H   PHE A1313     -17.210  89.725  11.503  1.00  8.880          H  
ATOM  21263  HA  PHE A1313     -18.541  88.520  13.947  1.00  9.650          H  
ATOM  21264 1HB  PHE A1313     -15.650  89.291  13.571  1.00 13.200          H  
ATOM  21265 2HB  PHE A1313     -16.315  88.799  15.081  1.00 13.200          H  
ATOM  21266  HD1 PHE A1313     -15.619  87.499  11.599  1.00 13.200          H  
ATOM  21267  HD2 PHE A1313     -16.558  86.650  15.630  1.00 13.200          H  
ATOM  21268  HE1 PHE A1313     -15.134  85.149  11.186  1.00 13.200          H  
ATOM  21269  HE2 PHE A1313     -16.086  84.258  15.247  1.00 13.200          H  
ATOM  21270  HZ  PHE A1313     -15.360  83.499  12.994  1.00 13.200          H  
ATOM  21271  N   LYS A1314     -18.661  90.672  15.303  1.00  7.700          N  
ATOM  21272  CA  LYS A1314     -18.863  91.989  15.925  1.00  7.650          C  
ATOM  21273  C   LYS A1314     -18.724  92.003  17.464  1.00  7.520          C  
ATOM  21274  O   LYS A1314     -19.091  91.050  18.163  1.00  7.460          O  
ATOM  21275  CB  LYS A1314     -20.242  92.532  15.516  1.00 10.730          C  
ATOM  21276  CG  LYS A1314     -20.388  92.755  13.993  1.00 10.730          C  
ATOM  21277  CD  LYS A1314     -21.708  93.365  13.590  1.00 10.730          C  
ATOM  21278  CE  LYS A1314     -21.759  93.517  12.067  1.00 10.730          C  
ATOM  21279  NZ  LYS A1314     -23.048  94.096  11.595  1.00 10.730          N  
ATOM  21280  H   LYS A1314     -19.056  89.845  15.726  1.00  9.240          H  
ATOM  21281  HA  LYS A1314     -18.103  92.665  15.534  1.00  9.180          H  
ATOM  21282 1HB  LYS A1314     -21.020  91.839  15.835  1.00 12.880          H  
ATOM  21283 2HB  LYS A1314     -20.422  93.483  16.017  1.00 12.880          H  
ATOM  21284 1HG  LYS A1314     -19.570  93.389  13.636  1.00 12.880          H  
ATOM  21285 2HG  LYS A1314     -20.320  91.800  13.481  1.00 12.880          H  
ATOM  21286 1HD  LYS A1314     -22.528  92.724  13.917  1.00 12.880          H  
ATOM  21287 2HD  LYS A1314     -21.821  94.344  14.055  1.00 12.880          H  
ATOM  21288 1HE  LYS A1314     -20.940  94.165  11.750  1.00 12.880          H  
ATOM  21289 2HE  LYS A1314     -21.626  92.533  11.611  1.00 12.880          H  
ATOM  21290 1HZ  LYS A1314     -23.025  94.173  10.587  1.00 12.880          H  
ATOM  21291 2HZ  LYS A1314     -23.813  93.495  11.870  1.00 12.880          H  
ATOM  21292 3HZ  LYS A1314     -23.177  95.013  11.999  1.00 12.880          H  
ATOM  21293  N   GLY A1315     -18.196  93.118  17.994  1.00  7.770          N  
ATOM  21294  CA  GLY A1315     -18.040  93.382  19.442  1.00  7.900          C  
ATOM  21295  C   GLY A1315     -16.801  92.697  20.025  1.00  7.340          C  
ATOM  21296  O   GLY A1315     -15.859  93.346  20.492  1.00  7.670          O  
ATOM  21297  H   GLY A1315     -17.901  93.838  17.350  1.00  9.320          H  
ATOM  21298 1HA  GLY A1315     -17.972  94.458  19.602  1.00  9.480          H  
ATOM  21299 2HA  GLY A1315     -18.928  93.040  19.973  1.00  9.480          H  
ATOM  21300  N   TYR A1316     -16.855  91.380  19.999  1.00  6.720          N  
ATOM  21301  CA  TYR A1316     -15.813  90.449  20.417  1.00  6.360          C  
ATOM  21302  C   TYR A1316     -15.733  89.331  19.399  1.00  5.370          C  
ATOM  21303  O   TYR A1316     -16.718  89.026  18.721  1.00  5.260          O  
ATOM  21304  CB  TYR A1316     -16.032  89.831  21.800  1.00  9.050          C  
ATOM  21305  CG  TYR A1316     -15.923  90.715  23.032  1.00  9.050          C  
ATOM  21306  CD1 TYR A1316     -17.013  91.401  23.522  1.00  9.050          C  
ATOM  21307  CD2 TYR A1316     -14.704  90.761  23.720  1.00  9.050          C  
ATOM  21308  CE1 TYR A1316     -16.892  92.131  24.695  1.00  9.050          C  
ATOM  21309  CE2 TYR A1316     -14.587  91.489  24.892  1.00  9.050          C  
ATOM  21310  CZ  TYR A1316     -15.669  92.167  25.383  1.00  9.050          C  
ATOM  21311  OH  TYR A1316     -15.566  92.884  26.569  1.00  9.050          O  
ATOM  21312  H   TYR A1316     -17.702  91.013  19.571  1.00  8.060          H  
ATOM  21313  HA  TYR A1316     -14.854  90.966  20.417  1.00  7.630          H  
ATOM  21314 1HB  TYR A1316     -17.018  89.400  21.814  1.00 10.860          H  
ATOM  21315 2HB  TYR A1316     -15.335  89.003  21.927  1.00 10.860          H  
ATOM  21316  HD1 TYR A1316     -17.966  91.358  22.999  1.00 10.860          H  
ATOM  21317  HD2 TYR A1316     -13.845  90.207  23.342  1.00 10.860          H  
ATOM  21318  HE1 TYR A1316     -17.754  92.664  25.087  1.00 10.860          H  
ATOM  21319  HE2 TYR A1316     -13.639  91.516  25.437  1.00 10.860          H  
ATOM  21320  HH  TYR A1316     -14.661  92.778  26.969  1.00 10.860          H  
ATOM  21321  N   ASN A1317     -14.572  88.707  19.311  1.00  4.870          N  
ATOM  21322  CA  ASN A1317     -14.352  87.567  18.443  1.00  4.060          C  
ATOM  21323  C   ASN A1317     -14.273  86.259  19.234  1.00  3.680          C  
ATOM  21324  O   ASN A1317     -13.274  86.075  19.917  1.00  3.840          O  
ATOM  21325  CB  ASN A1317     -13.075  87.738  17.658  1.00  6.010          C  
ATOM  21326  CG  ASN A1317     -12.849  86.615  16.701  1.00  6.010          C  
ATOM  21327  OD1 ASN A1317     -13.627  85.633  16.634  1.00  6.010          O  
ATOM  21328  ND2 ASN A1317     -11.786  86.726  15.969  1.00  6.010          N  
ATOM  21329  H   ASN A1317     -13.807  89.038  19.884  1.00  5.840          H  
ATOM  21330  HA  ASN A1317     -15.167  87.529  17.727  1.00  4.870          H  
ATOM  21331 1HB  ASN A1317     -13.114  88.673  17.094  1.00  7.210          H  
ATOM  21332 2HB  ASN A1317     -12.222  87.797  18.337  1.00  7.210          H  
ATOM  21333 1HD2 ASN A1317     -11.563  86.028  15.285  1.00  7.210          H  
ATOM  21334 2HD2 ASN A1317     -11.199  87.530  16.068  1.00  7.210          H  
ATOM  21335  N   PRO A1318     -15.260  85.331  19.166  1.00  3.590          N  
ATOM  21336  CA  PRO A1318     -15.308  84.054  19.875  1.00  3.560          C  
ATOM  21337  C   PRO A1318     -14.004  83.279  19.759  1.00  2.900          C  
ATOM  21338  O   PRO A1318     -13.620  82.549  20.663  1.00  3.010          O  
ATOM  21339  CB  PRO A1318     -16.423  83.327  19.135  1.00  5.340          C  
ATOM  21340  CG  PRO A1318     -17.322  84.403  18.680  1.00  5.340          C  
ATOM  21341  CD  PRO A1318     -16.417  85.540  18.307  1.00  5.340          C  
ATOM  21342  HA  PRO A1318     -15.566  84.226  20.929  1.00  4.270          H  
ATOM  21343 1HB  PRO A1318     -16.005  82.765  18.303  1.00  6.410          H  
ATOM  21344 2HB  PRO A1318     -16.893  82.603  19.792  1.00  6.410          H  
ATOM  21345 1HG  PRO A1318     -17.920  84.048  17.826  1.00  6.410          H  
ATOM  21346 2HG  PRO A1318     -18.024  84.653  19.462  1.00  6.410          H  
ATOM  21347 1HD  PRO A1318     -16.126  85.430  17.291  1.00  6.410          H  
ATOM  21348 2HD  PRO A1318     -16.926  86.494  18.519  1.00  6.410          H  
ATOM  21349  N   ALA A1319     -13.318  83.450  18.632  1.00  2.710          N  
ATOM  21350  CA  ALA A1319     -12.048  82.817  18.351  1.00  2.520          C  
ATOM  21351  C   ALA A1319     -11.021  83.053  19.432  1.00  2.290          C  
ATOM  21352  O   ALA A1319     -10.063  82.284  19.570  1.00  2.360          O  
ATOM  21353  CB  ALA A1319     -11.500  83.371  17.080  1.00  3.600          C  
ATOM  21354  H   ALA A1319     -13.678  84.066  17.903  1.00  3.250          H  
ATOM  21355  HA  ALA A1319     -12.207  81.742  18.263  1.00  3.020          H  
ATOM  21356 1HB  ALA A1319     -10.578  82.922  16.872  1.00  4.320          H  
ATOM  21357 2HB  ALA A1319     -12.203  83.193  16.279  1.00  4.320          H  
ATOM  21358 3HB  ALA A1319     -11.340  84.408  17.213  1.00  4.320          H  
ATOM  21359  N   ALA A1320     -11.103  84.239  20.035  1.00  2.300          N  
ATOM  21360  CA  ALA A1320     -10.151  84.724  21.001  1.00  2.270          C  
ATOM  21361  C   ALA A1320     -10.581  84.520  22.425  1.00  2.470          C  
ATOM  21362  O   ALA A1320     -11.754  84.655  22.773  1.00  2.790          O  
ATOM  21363  CB  ALA A1320      -9.940  86.220  20.784  1.00  3.190          C  
ATOM  21364  H   ALA A1320     -11.939  84.807  19.882  1.00  2.760          H  
ATOM  21365  HA  ALA A1320      -9.221  84.184  20.858  1.00  2.720          H  
ATOM  21366 1HB  ALA A1320      -9.195  86.579  21.489  1.00  3.830          H  
ATOM  21367 2HB  ALA A1320      -9.610  86.419  19.778  1.00  3.830          H  
ATOM  21368 3HB  ALA A1320     -10.885  86.735  20.952  1.00  3.830          H  
ATOM  21369  N   VAL A1321      -9.598  84.311  23.274  1.00  2.470          N  
ATOM  21370  CA  VAL A1321      -9.864  84.298  24.706  1.00  2.750          C  
ATOM  21371  C   VAL A1321      -9.179  85.549  25.224  1.00  2.720          C  
ATOM  21372  O   VAL A1321      -7.970  85.707  25.047  1.00  2.690          O  
ATOM  21373  CB  VAL A1321      -9.383  82.976  25.349  1.00  3.740          C  
ATOM  21374  CG1 VAL A1321     -10.162  81.812  24.702  1.00  3.740          C  
ATOM  21375  CG2 VAL A1321      -7.864  82.759  25.167  1.00  3.740          C  
ATOM  21376  H   VAL A1321      -8.656  84.171  22.884  1.00  2.960          H  
ATOM  21377  HA  VAL A1321     -10.937  84.394  24.890  1.00  3.300          H  
ATOM  21378  HB  VAL A1321      -9.631  82.988  26.400  1.00  4.490          H  
ATOM  21379 1HG1 VAL A1321      -9.875  80.863  25.153  1.00  4.490          H  
ATOM  21380 2HG1 VAL A1321     -11.229  81.967  24.841  1.00  4.490          H  
ATOM  21381 3HG1 VAL A1321      -9.951  81.772  23.631  1.00  4.490          H  
ATOM  21382 1HG2 VAL A1321      -7.580  81.815  25.621  1.00  4.490          H  
ATOM  21383 2HG2 VAL A1321      -7.617  82.734  24.104  1.00  4.490          H  
ATOM  21384 3HG2 VAL A1321      -7.297  83.548  25.645  1.00  4.490          H  
ATOM  21385  N   VAL A1322      -9.928  86.481  25.816  1.00  2.930          N  
ATOM  21386  CA  VAL A1322      -9.262  87.745  26.127  1.00  3.010          C  
ATOM  21387  C   VAL A1322      -9.343  88.111  27.587  1.00  3.140          C  
ATOM  21388  O   VAL A1322     -10.231  87.663  28.305  1.00  3.410          O  
ATOM  21389  CB  VAL A1322      -9.884  88.869  25.270  1.00  4.180          C  
ATOM  21390  CG1 VAL A1322      -9.732  88.514  23.789  1.00  4.180          C  
ATOM  21391  CG2 VAL A1322     -11.339  89.089  25.638  1.00  4.180          C  
ATOM  21392  H   VAL A1322     -10.921  86.308  26.028  1.00  3.520          H  
ATOM  21393  HA  VAL A1322      -8.208  87.666  25.867  1.00  3.610          H  
ATOM  21394  HB  VAL A1322      -9.334  89.787  25.443  1.00  5.020          H  
ATOM  21395 1HG1 VAL A1322     -10.130  89.316  23.176  1.00  5.020          H  
ATOM  21396 2HG1 VAL A1322      -8.687  88.366  23.558  1.00  5.020          H  
ATOM  21397 3HG1 VAL A1322     -10.277  87.597  23.574  1.00  5.020          H  
ATOM  21398 1HG2 VAL A1322     -11.747  89.890  25.030  1.00  5.020          H  
ATOM  21399 2HG2 VAL A1322     -11.910  88.176  25.468  1.00  5.020          H  
ATOM  21400 3HG2 VAL A1322     -11.406  89.373  26.689  1.00  5.020          H  
ATOM  21401  N   GLU A1323      -8.417  88.947  28.021  1.00  3.160          N  
ATOM  21402  CA  GLU A1323      -8.361  89.377  29.402  1.00  3.430          C  
ATOM  21403  C   GLU A1323      -9.182  90.625  29.633  1.00  3.620          C  
ATOM  21404  O   GLU A1323      -9.360  91.431  28.720  1.00  3.570          O  
ATOM  21405  CB  GLU A1323      -6.906  89.576  29.808  1.00  4.690          C  
ATOM  21406  CG  GLU A1323      -6.115  88.279  29.729  1.00  4.690          C  
ATOM  21407  CD  GLU A1323      -4.737  88.358  30.247  1.00  4.690          C  
ATOM  21408  OE1 GLU A1323      -4.354  89.375  30.751  1.00  4.690          O  
ATOM  21409  OE2 GLU A1323      -4.047  87.377  30.156  1.00  4.690          O  
ATOM  21410  H   GLU A1323      -7.716  89.281  27.376  1.00  3.790          H  
ATOM  21411  HA  GLU A1323      -8.773  88.588  30.029  1.00  4.120          H  
ATOM  21412 1HB  GLU A1323      -6.434  90.309  29.150  1.00  5.630          H  
ATOM  21413 2HB  GLU A1323      -6.852  89.958  30.829  1.00  5.630          H  
ATOM  21414 1HG  GLU A1323      -6.642  87.548  30.325  1.00  5.630          H  
ATOM  21415 2HG  GLU A1323      -6.098  87.923  28.699  1.00  5.630          H  
ATOM  21416  N   GLU A1324      -9.648  90.784  30.868  1.00  4.020          N  
ATOM  21417  CA  GLU A1324     -10.434  91.939  31.284  1.00  4.340          C  
ATOM  21418  C   GLU A1324      -9.912  92.388  32.651  1.00  4.390          C  
ATOM  21419  O   GLU A1324      -9.205  91.617  33.315  1.00  4.410          O  
ATOM  21420  CB  GLU A1324     -11.938  91.574  31.337  1.00  5.950          C  
ATOM  21421  CG  GLU A1324     -12.657  91.370  29.957  1.00  5.950          C  
ATOM  21422  CD  GLU A1324     -12.946  92.696  29.216  1.00  5.950          C  
ATOM  21423  OE1 GLU A1324     -12.940  93.705  29.881  1.00  5.950          O  
ATOM  21424  OE2 GLU A1324     -13.180  92.700  28.012  1.00  5.950          O  
ATOM  21425  H   GLU A1324      -9.429  90.067  31.572  1.00  4.820          H  
ATOM  21426  HA  GLU A1324     -10.296  92.723  30.548  1.00  5.210          H  
ATOM  21427 1HB  GLU A1324     -12.047  90.651  31.876  1.00  7.140          H  
ATOM  21428 2HB  GLU A1324     -12.486  92.321  31.901  1.00  7.140          H  
ATOM  21429 1HG  GLU A1324     -12.056  90.724  29.317  1.00  7.140          H  
ATOM  21430 2HG  GLU A1324     -13.598  90.863  30.147  1.00  7.140          H  
ATOM  21431  N   PRO A1325     -10.144  93.639  33.087  1.00  4.510          N  
ATOM  21432  CA  PRO A1325      -9.761  94.090  34.405  1.00  4.660          C  
ATOM  21433  C   PRO A1325     -10.333  93.082  35.365  1.00  4.620          C  
ATOM  21434  O   PRO A1325     -11.513  92.740  35.249  1.00  4.740          O  
ATOM  21435  CB  PRO A1325     -10.434  95.461  34.501  1.00  6.990          C  
ATOM  21436  CG  PRO A1325     -10.484  95.938  33.052  1.00  6.990          C  
ATOM  21437  CD  PRO A1325     -10.784  94.674  32.243  1.00  6.990          C  
ATOM  21438  HA  PRO A1325      -8.671  94.146  34.485  1.00  5.590          H  
ATOM  21439 1HB  PRO A1325     -11.427  95.360  34.957  1.00  8.390          H  
ATOM  21440 2HB  PRO A1325      -9.845  96.124  35.154  1.00  8.390          H  
ATOM  21441 1HG  PRO A1325     -11.256  96.712  32.928  1.00  8.390          H  
ATOM  21442 2HG  PRO A1325      -9.524  96.400  32.775  1.00  8.390          H  
ATOM  21443 1HD  PRO A1325     -11.874  94.507  32.160  1.00  8.390          H  
ATOM  21444 2HD  PRO A1325     -10.309  94.759  31.262  1.00  8.390          H  
ATOM  21445  N   VAL A1326      -9.500  92.665  36.317  1.00  4.620          N  
ATOM  21446  CA  VAL A1326      -9.791  91.629  37.304  1.00  4.630          C  
ATOM  21447  C   VAL A1326     -10.758  90.536  36.809  1.00  4.460          C  
ATOM  21448  O   VAL A1326     -11.657  90.121  37.549  1.00  4.540          O  
ATOM  21449  CB  VAL A1326     -10.298  92.264  38.632  1.00  6.480          C  
ATOM  21450  CG1 VAL A1326      -9.199  93.134  39.241  1.00  6.480          C  
ATOM  21451  CG2 VAL A1326     -11.542  93.133  38.406  1.00  6.480          C  
ATOM  21452  H   VAL A1326      -8.566  93.051  36.307  1.00  5.540          H  
ATOM  21453  HA  VAL A1326      -8.847  91.138  37.538  1.00  5.560          H  
ATOM  21454  HB  VAL A1326     -10.532  91.462  39.332  1.00  7.770          H  
ATOM  21455 1HG1 VAL A1326      -9.551  93.555  40.185  1.00  7.770          H  
ATOM  21456 2HG1 VAL A1326      -8.313  92.528  39.427  1.00  7.770          H  
ATOM  21457 3HG1 VAL A1326      -8.950  93.942  38.559  1.00  7.770          H  
ATOM  21458 1HG2 VAL A1326     -11.868  93.543  39.357  1.00  7.770          H  
ATOM  21459 2HG2 VAL A1326     -11.319  93.949  37.732  1.00  7.770          H  
ATOM  21460 3HG2 VAL A1326     -12.342  92.528  37.982  1.00  7.770          H  
ATOM  21461  N   GLY A1327     -10.529  90.021  35.586  1.00  4.330          N  
ATOM  21462  CA  GLY A1327     -11.377  88.986  35.015  1.00  4.340          C  
ATOM  21463  C   GLY A1327     -10.900  88.554  33.628  1.00  4.010          C  
ATOM  21464  O   GLY A1327      -9.710  88.617  33.297  1.00  4.200          O  
ATOM  21465  H   GLY A1327      -9.785  90.406  34.996  1.00  5.200          H  
ATOM  21466 1HA  GLY A1327     -11.400  88.125  35.682  1.00  5.210          H  
ATOM  21467 2HA  GLY A1327     -12.396  89.366  34.943  1.00  5.210          H  
ATOM  21468  N   GLY A1328     -11.837  88.093  32.815  1.00  3.750          N  
ATOM  21469  CA  GLY A1328     -11.538  87.600  31.475  1.00  3.590          C  
ATOM  21470  C   GLY A1328     -12.833  87.256  30.786  1.00  3.390          C  
ATOM  21471  O   GLY A1328     -13.842  86.974  31.436  1.00  3.500          O  
ATOM  21472  H   GLY A1328     -12.798  88.093  33.130  1.00  4.500          H  
ATOM  21473 1HA  GLY A1328     -11.015  88.359  30.900  1.00  4.310          H  
ATOM  21474 2HA  GLY A1328     -10.896  86.727  31.529  1.00  4.310          H  
ATOM  21475  N   TYR A1329     -12.779  87.208  29.468  1.00  3.370          N  
ATOM  21476  CA  TYR A1329     -13.985  87.036  28.678  1.00  3.310          C  
ATOM  21477  C   TYR A1329     -13.976  85.951  27.611  1.00  3.140          C  
ATOM  21478  O   TYR A1329     -13.029  85.800  26.817  1.00  3.460          O  
ATOM  21479  CB  TYR A1329     -14.276  88.372  28.009  1.00  4.660          C  
ATOM  21480  CG  TYR A1329     -15.477  88.415  27.168  1.00  4.660          C  
ATOM  21481  CD1 TYR A1329     -16.661  88.724  27.751  1.00  4.660          C  
ATOM  21482  CD2 TYR A1329     -15.408  88.148  25.824  1.00  4.660          C  
ATOM  21483  CE1 TYR A1329     -17.800  88.791  27.014  1.00  4.660          C  
ATOM  21484  CE2 TYR A1329     -16.539  88.212  25.080  1.00  4.660          C  
ATOM  21485  CZ  TYR A1329     -17.741  88.539  25.667  1.00  4.660          C  
ATOM  21486  OH  TYR A1329     -18.875  88.634  24.910  1.00  4.660          O  
ATOM  21487  H   TYR A1329     -11.879  87.392  29.022  1.00  4.040          H  
ATOM  21488  HA  TYR A1329     -14.802  86.801  29.364  1.00  3.970          H  
ATOM  21489 1HB  TYR A1329     -14.387  89.131  28.774  1.00  5.590          H  
ATOM  21490 2HB  TYR A1329     -13.441  88.659  27.412  1.00  5.590          H  
ATOM  21491  HD1 TYR A1329     -16.679  88.928  28.815  1.00  5.590          H  
ATOM  21492  HD2 TYR A1329     -14.455  87.895  25.357  1.00  5.590          H  
ATOM  21493  HE1 TYR A1329     -18.742  89.052  27.491  1.00  5.590          H  
ATOM  21494  HE2 TYR A1329     -16.485  88.013  24.017  1.00  5.590          H  
ATOM  21495  HH  TYR A1329     -18.644  88.573  23.987  1.00  5.590          H  
ATOM  21496  N   LEU A1330     -15.079  85.203  27.604  1.00  2.930          N  
ATOM  21497  CA  LEU A1330     -15.329  84.148  26.617  1.00  2.830          C  
ATOM  21498  C   LEU A1330     -16.626  84.419  25.820  1.00  2.810          C  
ATOM  21499  O   LEU A1330     -17.603  84.954  26.351  1.00  2.940          O  
ATOM  21500  CB  LEU A1330     -15.417  82.778  27.315  1.00  4.000          C  
ATOM  21501  CG  LEU A1330     -14.179  82.301  28.162  1.00  4.000          C  
ATOM  21502  CD1 LEU A1330     -14.555  81.032  28.929  1.00  4.000          C  
ATOM  21503  CD2 LEU A1330     -12.986  82.007  27.243  1.00  4.000          C  
ATOM  21504  H   LEU A1330     -15.776  85.436  28.325  1.00  3.520          H  
ATOM  21505  HA  LEU A1330     -14.503  84.137  25.907  1.00  3.400          H  
ATOM  21506 1HB  LEU A1330     -16.275  82.762  27.941  1.00  4.800          H  
ATOM  21507 2HB  LEU A1330     -15.567  82.041  26.550  1.00  4.800          H  
ATOM  21508  HG  LEU A1330     -13.905  83.073  28.884  1.00  4.800          H  
ATOM  21509 1HD1 LEU A1330     -13.700  80.700  29.523  1.00  4.800          H  
ATOM  21510 2HD1 LEU A1330     -15.393  81.239  29.592  1.00  4.800          H  
ATOM  21511 3HD1 LEU A1330     -14.835  80.251  28.236  1.00  4.800          H  
ATOM  21512 1HD2 LEU A1330     -12.143  81.661  27.839  1.00  4.800          H  
ATOM  21513 2HD2 LEU A1330     -13.252  81.236  26.526  1.00  4.800          H  
ATOM  21514 3HD2 LEU A1330     -12.700  82.911  26.707  1.00  4.800          H  
ATOM  21515  N   LYS A1331     -16.655  84.009  24.543  1.00  2.820          N  
ATOM  21516  CA  LYS A1331     -17.869  84.132  23.707  1.00  2.880          C  
ATOM  21517  C   LYS A1331     -18.042  82.997  22.682  1.00  2.750          C  
ATOM  21518  O   LYS A1331     -17.053  82.409  22.239  1.00  2.890          O  
ATOM  21519  CB  LYS A1331     -17.835  85.474  22.964  1.00  4.010          C  
ATOM  21520  CG  LYS A1331     -19.044  85.818  22.073  1.00  4.010          C  
ATOM  21521  CD  LYS A1331     -18.851  87.185  21.403  1.00  4.010          C  
ATOM  21522  CE  LYS A1331     -19.993  87.502  20.450  1.00  4.010          C  
ATOM  21523  NZ  LYS A1331     -19.808  88.818  19.713  1.00  4.010          N  
ATOM  21524  H   LYS A1331     -15.814  83.618  24.140  1.00  3.380          H  
ATOM  21525  HA  LYS A1331     -18.737  84.113  24.365  1.00  3.460          H  
ATOM  21526 1HB  LYS A1331     -17.795  86.244  23.696  1.00  4.810          H  
ATOM  21527 2HB  LYS A1331     -16.935  85.546  22.363  1.00  4.810          H  
ATOM  21528 1HG  LYS A1331     -19.177  85.087  21.297  1.00  4.810          H  
ATOM  21529 2HG  LYS A1331     -19.952  85.839  22.682  1.00  4.810          H  
ATOM  21530 1HD  LYS A1331     -18.808  87.950  22.163  1.00  4.810          H  
ATOM  21531 2HD  LYS A1331     -17.909  87.189  20.844  1.00  4.810          H  
ATOM  21532 1HE  LYS A1331     -20.042  86.717  19.725  1.00  4.810          H  
ATOM  21533 2HE  LYS A1331     -20.918  87.527  21.011  1.00  4.810          H  
ATOM  21534 1HZ  LYS A1331     -20.570  88.992  19.059  1.00  4.810          H  
ATOM  21535 2HZ  LYS A1331     -19.762  89.585  20.364  1.00  4.810          H  
ATOM  21536 3HZ  LYS A1331     -18.935  88.773  19.168  1.00  4.810          H  
ATOM  21537  N   VAL A1332     -19.305  82.675  22.347  1.00  2.770          N  
ATOM  21538  CA  VAL A1332     -19.640  81.769  21.231  1.00  2.780          C  
ATOM  21539  C   VAL A1332     -20.715  82.399  20.330  1.00  2.720          C  
ATOM  21540  O   VAL A1332     -21.822  82.694  20.805  1.00  2.980          O  
ATOM  21541  CB  VAL A1332     -20.159  80.395  21.715  1.00  3.890          C  
ATOM  21542  CG1 VAL A1332     -20.497  79.502  20.507  1.00  3.890          C  
ATOM  21543  CG2 VAL A1332     -19.122  79.728  22.599  1.00  3.890          C  
ATOM  21544  H   VAL A1332     -20.053  83.144  22.871  1.00  3.320          H  
ATOM  21545  HA  VAL A1332     -18.746  81.603  20.635  1.00  3.340          H  
ATOM  21546  HB  VAL A1332     -21.079  80.535  22.264  1.00  4.670          H  
ATOM  21547 1HG1 VAL A1332     -20.882  78.542  20.863  1.00  4.670          H  
ATOM  21548 2HG1 VAL A1332     -21.262  79.965  19.882  1.00  4.670          H  
ATOM  21549 3HG1 VAL A1332     -19.598  79.332  19.911  1.00  4.670          H  
ATOM  21550 1HG2 VAL A1332     -19.498  78.765  22.934  1.00  4.670          H  
ATOM  21551 2HG2 VAL A1332     -18.200  79.579  22.033  1.00  4.670          H  
ATOM  21552 3HG2 VAL A1332     -18.922  80.353  23.457  1.00  4.670          H  
ATOM  21553  N   SER A1333     -20.439  82.542  19.023  1.00  2.610          N  
ATOM  21554  CA  SER A1333     -21.432  83.147  18.123  1.00  2.760          C  
ATOM  21555  C   SER A1333     -21.253  82.816  16.638  1.00  2.800          C  
ATOM  21556  O   SER A1333     -20.189  82.372  16.198  1.00  2.880          O  
ATOM  21557  CB  SER A1333     -21.381  84.658  18.231  1.00  3.800          C  
ATOM  21558  OG  SER A1333     -20.204  85.158  17.675  1.00  3.800          O  
ATOM  21559  H   SER A1333     -19.533  82.272  18.661  1.00  3.130          H  
ATOM  21560  HA  SER A1333     -22.420  82.795  18.423  1.00  3.310          H  
ATOM  21561 1HB  SER A1333     -22.224  85.108  17.729  1.00  4.560          H  
ATOM  21562 2HB  SER A1333     -21.441  84.934  19.276  1.00  4.560          H  
ATOM  21563  HG  SER A1333     -20.298  85.050  16.716  1.00  4.560          H  
ATOM  21564  N   GLY A1334     -22.322  83.081  15.874  1.00  3.020          N  
ATOM  21565  CA  GLY A1334     -22.364  82.995  14.411  1.00  3.160          C  
ATOM  21566  C   GLY A1334     -22.506  84.408  13.804  1.00  3.200          C  
ATOM  21567  O   GLY A1334     -22.488  85.391  14.553  1.00  3.200          O  
ATOM  21568  H   GLY A1334     -23.156  83.394  16.371  1.00  3.620          H  
ATOM  21569 1HA  GLY A1334     -21.450  82.522  14.050  1.00  3.790          H  
ATOM  21570 2HA  GLY A1334     -23.203  82.364  14.125  1.00  3.790          H  
ATOM  21571  N   PRO A1335     -22.806  84.519  12.479  1.00  3.430          N  
ATOM  21572  CA  PRO A1335     -22.921  85.755  11.677  1.00  3.640          C  
ATOM  21573  C   PRO A1335     -23.792  86.849  12.293  1.00  3.970          C  
ATOM  21574  O   PRO A1335     -23.496  88.038  12.161  1.00  4.310          O  
ATOM  21575  CB  PRO A1335     -23.648  85.235  10.423  1.00  5.460          C  
ATOM  21576  CG  PRO A1335     -23.205  83.807  10.279  1.00  5.460          C  
ATOM  21577  CD  PRO A1335     -23.102  83.282  11.706  1.00  5.460          C  
ATOM  21578  HA  PRO A1335     -21.922  86.147  11.447  1.00  4.370          H  
ATOM  21579 1HB  PRO A1335     -24.738  85.338  10.549  1.00  6.550          H  
ATOM  21580 2HB  PRO A1335     -23.375  85.856   9.558  1.00  6.550          H  
ATOM  21581 1HG  PRO A1335     -23.972  83.260   9.706  1.00  6.550          H  
ATOM  21582 2HG  PRO A1335     -22.305  83.734   9.695  1.00  6.550          H  
ATOM  21583 1HD  PRO A1335     -24.064  82.843  12.016  1.00  6.550          H  
ATOM  21584 2HD  PRO A1335     -22.267  82.563  11.770  1.00  6.550          H  
ATOM  21585  N   ASN A1336     -24.858  86.443  12.966  1.00  4.060          N  
ATOM  21586  CA  ASN A1336     -25.757  87.372  13.604  1.00  4.530          C  
ATOM  21587  C   ASN A1336     -26.479  86.691  14.745  1.00  4.220          C  
ATOM  21588  O   ASN A1336     -27.687  86.867  14.920  1.00  4.460          O  
ATOM  21589  CB  ASN A1336     -26.720  87.924  12.578  1.00  6.150          C  
ATOM  21590  CG  ASN A1336     -27.559  86.848  11.940  1.00  6.150          C  
ATOM  21591  OD1 ASN A1336     -27.271  85.636  12.029  1.00  6.150          O  
ATOM  21592  ND2 ASN A1336     -28.609  87.269  11.280  1.00  6.150          N  
ATOM  21593  H   ASN A1336     -25.094  85.461  13.021  1.00  4.870          H  
ATOM  21594  HA  ASN A1336     -25.174  88.192  14.026  1.00  5.440          H  
ATOM  21595 1HB  ASN A1336     -27.380  88.652  13.049  1.00  7.380          H  
ATOM  21596 2HB  ASN A1336     -26.164  88.445  11.799  1.00  7.380          H  
ATOM  21597 1HD2 ASN A1336     -29.213  86.613  10.828  1.00  7.380          H  
ATOM  21598 2HD2 ASN A1336     -28.809  88.247  11.232  1.00  7.380          H  
ATOM  21599  N   LYS A1337     -25.742  85.903  15.521  1.00  3.880          N  
ATOM  21600  CA  LYS A1337     -26.365  85.182  16.629  1.00  3.790          C  
ATOM  21601  C   LYS A1337     -25.382  84.834  17.723  1.00  3.680          C  
ATOM  21602  O   LYS A1337     -24.403  84.125  17.487  1.00  3.840          O  
ATOM  21603  CB  LYS A1337     -27.019  83.897  16.112  1.00  5.340          C  
ATOM  21604  CG  LYS A1337     -27.760  83.076  17.172  1.00  5.340          C  
ATOM  21605  CD  LYS A1337     -28.444  81.858  16.552  1.00  5.340          C  
ATOM  21606  CE  LYS A1337     -29.135  81.010  17.613  1.00  5.340          C  
ATOM  21607  NZ  LYS A1337     -29.780  79.796  17.026  1.00  5.340          N  
ATOM  21608  H   LYS A1337     -24.734  85.822  15.340  1.00  4.660          H  
ATOM  21609  HA  LYS A1337     -27.134  85.820  17.066  1.00  4.550          H  
ATOM  21610 1HB  LYS A1337     -27.735  84.146  15.324  1.00  6.410          H  
ATOM  21611 2HB  LYS A1337     -26.255  83.261  15.667  1.00  6.410          H  
ATOM  21612 1HG  LYS A1337     -27.052  82.728  17.932  1.00  6.410          H  
ATOM  21613 2HG  LYS A1337     -28.507  83.702  17.658  1.00  6.410          H  
ATOM  21614 1HD  LYS A1337     -29.180  82.187  15.817  1.00  6.410          H  
ATOM  21615 2HD  LYS A1337     -27.696  81.247  16.044  1.00  6.410          H  
ATOM  21616 1HE  LYS A1337     -28.395  80.697  18.352  1.00  6.410          H  
ATOM  21617 2HE  LYS A1337     -29.897  81.611  18.108  1.00  6.410          H  
ATOM  21618 1HZ  LYS A1337     -30.224  79.261  17.760  1.00  6.410          H  
ATOM  21619 2HZ  LYS A1337     -30.474  80.073  16.346  1.00  6.410          H  
ATOM  21620 3HZ  LYS A1337     -29.075  79.226  16.575  1.00  6.410          H  
ATOM  21621  N   ILE A1338     -25.677  85.249  18.945  1.00  3.670          N  
ATOM  21622  CA  ILE A1338     -24.780  84.945  20.049  1.00  3.560          C  
ATOM  21623  C   ILE A1338     -25.377  83.844  20.896  1.00  3.350          C  
ATOM  21624  O   ILE A1338     -26.521  83.947  21.341  1.00  3.500          O  
ATOM  21625  CB  ILE A1338     -24.492  86.191  20.895  1.00  5.030          C  
ATOM  21626  CG1 ILE A1338     -23.855  87.280  20.003  1.00  5.030          C  
ATOM  21627  CG2 ILE A1338     -23.530  85.808  22.026  1.00  5.030          C  
ATOM  21628  CD1 ILE A1338     -23.756  88.648  20.656  1.00  5.030          C  
ATOM  21629  H   ILE A1338     -26.513  85.797  19.102  1.00  4.400          H  
ATOM  21630  HA  ILE A1338     -23.840  84.578  19.657  1.00  4.270          H  
ATOM  21631  HB  ILE A1338     -25.415  86.587  21.311  1.00  6.030          H  
ATOM  21632 1HG1 ILE A1338     -22.867  86.953  19.713  1.00  6.030          H  
ATOM  21633 2HG1 ILE A1338     -24.451  87.389  19.102  1.00  6.030          H  
ATOM  21634 1HG2 ILE A1338     -23.316  86.671  22.612  1.00  6.030          H  
ATOM  21635 2HG2 ILE A1338     -23.978  85.051  22.666  1.00  6.030          H  
ATOM  21636 3HG2 ILE A1338     -22.600  85.417  21.607  1.00  6.030          H  
ATOM  21637 1HD1 ILE A1338     -23.309  89.349  19.952  1.00  6.030          H  
ATOM  21638 2HD1 ILE A1338     -24.757  88.994  20.921  1.00  6.030          H  
ATOM  21639 3HD1 ILE A1338     -23.147  88.613  21.549  1.00  6.030          H  
ATOM  21640  N   GLU A1339     -24.612  82.774  21.080  1.00  3.390          N  
ATOM  21641  CA  GLU A1339     -25.079  81.611  21.812  1.00  3.550          C  
ATOM  21642  C   GLU A1339     -24.646  81.656  23.271  1.00  3.400          C  
ATOM  21643  O   GLU A1339     -25.398  81.262  24.165  1.00  3.660          O  
ATOM  21644  CB  GLU A1339     -24.514  80.347  21.166  1.00  4.910          C  
ATOM  21645  CG  GLU A1339     -24.968  80.113  19.730  1.00  4.910          C  
ATOM  21646  CD  GLU A1339     -24.375  78.863  19.134  1.00  4.910          C  
ATOM  21647  OE1 GLU A1339     -23.700  78.156  19.846  1.00  4.910          O  
ATOM  21648  OE2 GLU A1339     -24.587  78.621  17.969  1.00  4.910          O  
ATOM  21649  H   GLU A1339     -23.661  82.774  20.709  1.00  4.070          H  
ATOM  21650  HA  GLU A1339     -26.168  81.585  21.773  1.00  4.260          H  
ATOM  21651 1HB  GLU A1339     -23.428  80.399  21.170  1.00  5.890          H  
ATOM  21652 2HB  GLU A1339     -24.799  79.478  21.758  1.00  5.890          H  
ATOM  21653 1HG  GLU A1339     -26.054  80.039  19.710  1.00  5.890          H  
ATOM  21654 2HG  GLU A1339     -24.680  80.975  19.124  1.00  5.890          H  
ATOM  21655  N   LYS A1340     -23.420  82.131  23.511  1.00  3.240          N  
ATOM  21656  CA  LYS A1340     -22.890  82.166  24.875  1.00  3.270          C  
ATOM  21657  C   LYS A1340     -22.053  83.408  25.158  1.00  3.290          C  
ATOM  21658  O   LYS A1340     -21.174  83.786  24.375  1.00  3.490          O  
ATOM  21659  CB  LYS A1340     -22.026  80.927  25.150  1.00  4.570          C  
ATOM  21660  CG  LYS A1340     -22.772  79.595  25.037  1.00  4.570          C  
ATOM  21661  CD  LYS A1340     -21.889  78.396  25.368  1.00  4.570          C  
ATOM  21662  CE  LYS A1340     -22.664  77.084  25.203  1.00  4.570          C  
ATOM  21663  NZ  LYS A1340     -21.821  75.879  25.468  1.00  4.570          N  
ATOM  21664  H   LYS A1340     -22.864  82.434  22.710  1.00  3.890          H  
ATOM  21665  HA  LYS A1340     -23.730  82.173  25.571  1.00  3.920          H  
ATOM  21666 1HB  LYS A1340     -21.184  80.915  24.485  1.00  5.480          H  
ATOM  21667 2HB  LYS A1340     -21.624  80.994  26.161  1.00  5.480          H  
ATOM  21668 1HG  LYS A1340     -23.647  79.610  25.690  1.00  5.480          H  
ATOM  21669 2HG  LYS A1340     -23.111  79.470  24.013  1.00  5.480          H  
ATOM  21670 1HD  LYS A1340     -21.023  78.388  24.714  1.00  5.480          H  
ATOM  21671 2HD  LYS A1340     -21.546  78.470  26.395  1.00  5.480          H  
ATOM  21672 1HE  LYS A1340     -23.499  77.084  25.898  1.00  5.480          H  
ATOM  21673 2HE  LYS A1340     -23.048  77.021  24.185  1.00  5.480          H  
ATOM  21674 1HZ  LYS A1340     -22.385  75.045  25.345  1.00  5.480          H  
ATOM  21675 2HZ  LYS A1340     -21.032  75.828  24.800  1.00  5.480          H  
ATOM  21676 3HZ  LYS A1340     -21.459  75.899  26.401  1.00  5.480          H  
ATOM  21677  N   VAL A1341     -22.302  84.035  26.312  1.00  3.550          N  
ATOM  21678  CA  VAL A1341     -21.498  85.175  26.755  1.00  3.820          C  
ATOM  21679  C   VAL A1341     -21.033  85.028  28.192  1.00  4.140          C  
ATOM  21680  O   VAL A1341     -21.855  84.897  29.099  1.00  4.270          O  
ATOM  21681  CB  VAL A1341     -22.298  86.495  26.652  1.00  5.240          C  
ATOM  21682  CG1 VAL A1341     -21.458  87.672  27.156  1.00  5.240          C  
ATOM  21683  CG2 VAL A1341     -22.683  86.726  25.233  1.00  5.240          C  
ATOM  21684  H   VAL A1341     -23.048  83.695  26.907  1.00  4.260          H  
ATOM  21685  HA  VAL A1341     -20.612  85.248  26.121  1.00  4.580          H  
ATOM  21686  HB  VAL A1341     -23.189  86.432  27.276  1.00  6.290          H  
ATOM  21687 1HG1 VAL A1341     -22.031  88.593  27.076  1.00  6.290          H  
ATOM  21688 2HG1 VAL A1341     -21.179  87.522  28.186  1.00  6.290          H  
ATOM  21689 3HG1 VAL A1341     -20.568  87.749  26.553  1.00  6.290          H  
ATOM  21690 1HG2 VAL A1341     -23.246  87.653  25.152  1.00  6.290          H  
ATOM  21691 2HG2 VAL A1341     -21.780  86.789  24.621  1.00  6.290          H  
ATOM  21692 3HG2 VAL A1341     -23.298  85.905  24.895  1.00  6.290          H  
ATOM  21693  N   LYS A1342     -19.728  85.113  28.413  1.00  4.610          N  
ATOM  21694  CA  LYS A1342     -19.194  85.072  29.759  1.00  5.220          C  
ATOM  21695  C   LYS A1342     -18.554  86.409  30.072  1.00  5.390          C  
ATOM  21696  O   LYS A1342     -17.363  86.605  29.815  1.00  5.980          O  
ATOM  21697  CB  LYS A1342     -18.170  83.954  29.932  1.00  7.060          C  
ATOM  21698  CG  LYS A1342     -18.674  82.536  29.606  1.00  7.060          C  
ATOM  21699  CD  LYS A1342     -19.744  82.056  30.597  1.00  7.060          C  
ATOM  21700  CE  LYS A1342     -20.160  80.615  30.313  1.00  7.060          C  
ATOM  21701  NZ  LYS A1342     -21.252  80.153  31.230  1.00  7.060          N  
ATOM  21702  H   LYS A1342     -19.077  85.189  27.623  1.00  5.530          H  
ATOM  21703  HA  LYS A1342     -20.007  84.931  30.468  1.00  6.260          H  
ATOM  21704 1HB  LYS A1342     -17.321  84.167  29.306  1.00  8.480          H  
ATOM  21705 2HB  LYS A1342     -17.813  83.949  30.962  1.00  8.480          H  
ATOM  21706 1HG  LYS A1342     -19.087  82.530  28.596  1.00  8.480          H  
ATOM  21707 2HG  LYS A1342     -17.835  81.846  29.637  1.00  8.480          H  
ATOM  21708 1HD  LYS A1342     -19.358  82.125  31.618  1.00  8.480          H  
ATOM  21709 2HD  LYS A1342     -20.629  82.685  30.515  1.00  8.480          H  
ATOM  21710 1HE  LYS A1342     -20.510  80.545  29.283  1.00  8.480          H  
ATOM  21711 2HE  LYS A1342     -19.295  79.963  30.438  1.00  8.480          H  
ATOM  21712 1HZ  LYS A1342     -21.499  79.198  31.009  1.00  8.480          H  
ATOM  21713 2HZ  LYS A1342     -20.936  80.203  32.188  1.00  8.480          H  
ATOM  21714 3HZ  LYS A1342     -22.064  80.745  31.114  1.00  8.480          H  
ATOM  21715  N   LYS A1343     -19.366  87.352  30.596  1.00  5.190          N  
ATOM  21716  CA  LYS A1343     -18.893  88.707  30.907  1.00  5.600          C  
ATOM  21717  C   LYS A1343     -17.818  88.611  31.967  1.00  5.550          C  
ATOM  21718  O   LYS A1343     -16.833  89.350  31.971  1.00  5.570          O  
ATOM  21719  CB  LYS A1343     -20.037  89.598  31.383  1.00  7.680          C  
ATOM  21720  CG  LYS A1343     -21.024  89.970  30.290  1.00  7.680          C  
ATOM  21721  CD  LYS A1343     -22.141  90.852  30.823  1.00  7.680          C  
ATOM  21722  CE  LYS A1343     -23.132  91.216  29.724  1.00  7.680          C  
ATOM  21723  NZ  LYS A1343     -24.249  92.056  30.241  1.00  7.680          N  
ATOM  21724  H   LYS A1343     -20.333  87.111  30.778  1.00  6.230          H  
ATOM  21725  HA  LYS A1343     -18.461  89.153  30.019  1.00  6.720          H  
ATOM  21726 1HB  LYS A1343     -20.585  89.091  32.177  1.00  9.210          H  
ATOM  21727 2HB  LYS A1343     -19.629  90.517  31.803  1.00  9.210          H  
ATOM  21728 1HG  LYS A1343     -20.499  90.489  29.485  1.00  9.210          H  
ATOM  21729 2HG  LYS A1343     -21.460  89.067  29.888  1.00  9.210          H  
ATOM  21730 1HD  LYS A1343     -22.672  90.327  31.618  1.00  9.210          H  
ATOM  21731 2HD  LYS A1343     -21.719  91.768  31.234  1.00  9.210          H  
ATOM  21732 1HE  LYS A1343     -22.611  91.765  28.941  1.00  9.210          H  
ATOM  21733 2HE  LYS A1343     -23.546  90.301  29.299  1.00  9.210          H  
ATOM  21734 1HZ  LYS A1343     -24.883  92.277  29.486  1.00  9.210          H  
ATOM  21735 2HZ  LYS A1343     -24.747  91.551  30.961  1.00  9.210          H  
ATOM  21736 3HZ  LYS A1343     -23.877  92.912  30.627  1.00  9.210          H  
ATOM  21737  N   VAL A1344     -18.066  87.701  32.889  1.00  5.790          N  
ATOM  21738  CA  VAL A1344     -17.188  87.342  33.969  1.00  5.960          C  
ATOM  21739  C   VAL A1344     -17.623  85.950  34.342  1.00  6.040          C  
ATOM  21740  O   VAL A1344     -18.820  85.660  34.317  1.00  6.440          O  
ATOM  21741  CB  VAL A1344     -17.309  88.326  35.157  1.00  8.280          C  
ATOM  21742  CG1 VAL A1344     -18.722  88.288  35.747  1.00  8.280          C  
ATOM  21743  CG2 VAL A1344     -16.268  87.981  36.235  1.00  8.280          C  
ATOM  21744  H   VAL A1344     -18.928  87.183  32.802  1.00  6.950          H  
ATOM  21745  HA  VAL A1344     -16.156  87.318  33.613  1.00  7.150          H  
ATOM  21746  HB  VAL A1344     -17.130  89.336  34.787  1.00  9.930          H  
ATOM  21747 1HG1 VAL A1344     -18.790  89.008  36.560  1.00  9.930          H  
ATOM  21748 2HG1 VAL A1344     -19.444  88.547  34.973  1.00  9.930          H  
ATOM  21749 3HG1 VAL A1344     -18.948  87.298  36.137  1.00  9.930          H  
ATOM  21750 1HG2 VAL A1344     -16.346  88.697  37.051  1.00  9.930          H  
ATOM  21751 2HG2 VAL A1344     -16.440  86.978  36.627  1.00  9.930          H  
ATOM  21752 3HG2 VAL A1344     -15.267  88.036  35.803  1.00  9.930          H  
ATOM  21753  N   ASN A1345     -16.695  85.090  34.696  1.00  6.000          N  
ATOM  21754  CA  ASN A1345     -17.071  83.766  35.125  1.00  6.340          C  
ATOM  21755  C   ASN A1345     -16.858  83.694  36.644  1.00  6.620          C  
ATOM  21756  O   ASN A1345     -15.734  83.910  37.086  1.00  6.680          O  
ATOM  21757  CB  ASN A1345     -16.293  82.706  34.385  1.00  8.740          C  
ATOM  21758  CG  ASN A1345     -16.811  81.340  34.667  1.00  8.740          C  
ATOM  21759  OD1 ASN A1345     -17.366  81.058  35.751  1.00  8.740          O  
ATOM  21760  ND2 ASN A1345     -16.667  80.469  33.689  1.00  8.740          N  
ATOM  21761  H   ASN A1345     -15.718  85.357  34.666  1.00  7.200          H  
ATOM  21762  HA  ASN A1345     -18.113  83.620  34.876  1.00  7.610          H  
ATOM  21763 1HB  ASN A1345     -16.339  82.893  33.310  1.00 10.490          H  
ATOM  21764 2HB  ASN A1345     -15.251  82.750  34.680  1.00 10.490          H  
ATOM  21765 1HD2 ASN A1345     -16.994  79.532  33.800  1.00 10.490          H  
ATOM  21766 2HD2 ASN A1345     -16.227  80.748  32.834  1.00 10.490          H  
ATOM  21767  N   PRO A1346     -17.913  83.592  37.482  1.00  7.080          N  
ATOM  21768  CA  PRO A1346     -17.830  83.564  38.939  1.00  7.570          C  
ATOM  21769  C   PRO A1346     -17.102  82.333  39.512  1.00  7.550          C  
ATOM  21770  O   PRO A1346     -16.751  82.316  40.692  1.00  7.290          O  
ATOM  21771  CB  PRO A1346     -19.307  83.597  39.364  1.00 11.360          C  
ATOM  21772  CG  PRO A1346     -20.071  83.030  38.191  1.00 11.360          C  
ATOM  21773  CD  PRO A1346     -19.300  83.468  36.960  1.00 11.360          C  
ATOM  21774  HA  PRO A1346     -17.322  84.481  39.270  1.00  9.080          H  
ATOM  21775 1HB  PRO A1346     -19.440  83.002  40.281  1.00 13.630          H  
ATOM  21776 2HB  PRO A1346     -19.602  84.628  39.607  1.00 13.630          H  
ATOM  21777 1HG  PRO A1346     -20.142  81.934  38.281  1.00 13.630          H  
ATOM  21778 2HG  PRO A1346     -21.104  83.411  38.197  1.00 13.630          H  
ATOM  21779 1HD  PRO A1346     -19.395  82.652  36.230  1.00 13.630          H  
ATOM  21780 2HD  PRO A1346     -19.666  84.437  36.569  1.00 13.630          H  
ATOM  21781  N   ASN A1347     -16.967  81.269  38.719  1.00  8.010          N  
ATOM  21782  CA  ASN A1347     -16.304  80.054  39.186  1.00  8.200          C  
ATOM  21783  C   ASN A1347     -14.796  80.210  38.988  1.00  7.440          C  
ATOM  21784  O   ASN A1347     -14.319  81.275  38.612  1.00  7.170          O  
ATOM  21785  CB  ASN A1347     -16.903  78.778  38.593  1.00 11.400          C  
ATOM  21786  CG  ASN A1347     -16.680  78.543  37.162  1.00 11.400          C  
ATOM  21787  OD1 ASN A1347     -15.608  78.815  36.615  1.00 11.400          O  
ATOM  21788  ND2 ASN A1347     -17.712  78.036  36.512  1.00 11.400          N  
ATOM  21789  H   ASN A1347     -17.255  81.312  37.739  1.00  9.610          H  
ATOM  21790  HA  ASN A1347     -16.458  79.977  40.264  1.00  9.840          H  
ATOM  21791 1HB  ASN A1347     -16.524  77.917  39.142  1.00 13.680          H  
ATOM  21792 2HB  ASN A1347     -17.979  78.805  38.757  1.00 13.680          H  
ATOM  21793 1HD2 ASN A1347     -17.670  77.864  35.527  1.00 13.680          H  
ATOM  21794 2HD2 ASN A1347     -18.560  77.835  37.003  1.00 13.680          H  
ATOM  21795  N   SER A1348     -14.036  79.165  39.286  1.00  7.380          N  
ATOM  21796  CA  SER A1348     -12.573  79.183  39.220  1.00  7.010          C  
ATOM  21797  C   SER A1348     -11.949  79.525  37.847  1.00  6.930          C  
ATOM  21798  O   SER A1348     -10.748  79.799  37.779  1.00  7.270          O  
ATOM  21799  CB  SER A1348     -12.062  77.816  39.658  1.00  9.960          C  
ATOM  21800  OG  SER A1348     -12.461  76.808  38.743  1.00  9.960          O  
ATOM  21801  H   SER A1348     -14.474  78.307  39.586  1.00  8.860          H  
ATOM  21802  HA  SER A1348     -12.227  79.931  39.935  1.00  8.410          H  
ATOM  21803 1HB  SER A1348     -10.976  77.833  39.735  1.00 11.950          H  
ATOM  21804 2HB  SER A1348     -12.459  77.587  40.645  1.00 11.950          H  
ATOM  21805  HG  SER A1348     -11.818  76.843  37.994  1.00 11.950          H  
ATOM  21806  N   VAL A1349     -12.740  79.465  36.776  1.00  6.780          N  
ATOM  21807  CA  VAL A1349     -12.307  79.720  35.396  1.00  7.030          C  
ATOM  21808  C   VAL A1349     -12.075  81.150  34.937  1.00  6.870          C  
ATOM  21809  O   VAL A1349     -12.924  82.028  35.087  1.00  7.190          O  
ATOM  21810  CB  VAL A1349     -13.331  79.105  34.431  1.00  9.740          C  
ATOM  21811  CG1 VAL A1349     -13.064  79.482  32.948  1.00  9.740          C  
ATOM  21812  CG2 VAL A1349     -13.230  77.653  34.601  1.00  9.740          C  
ATOM  21813  H   VAL A1349     -13.729  79.260  36.931  1.00  8.140          H  
ATOM  21814  HA  VAL A1349     -11.363  79.184  35.262  1.00  8.440          H  
ATOM  21815  HB  VAL A1349     -14.312  79.450  34.678  1.00 11.690          H  
ATOM  21816 1HG1 VAL A1349     -13.801  79.008  32.323  1.00 11.690          H  
ATOM  21817 2HG1 VAL A1349     -13.139  80.553  32.799  1.00 11.690          H  
ATOM  21818 3HG1 VAL A1349     -12.069  79.147  32.652  1.00 11.690          H  
ATOM  21819 1HG2 VAL A1349     -13.915  77.163  33.969  1.00 11.690          H  
ATOM  21820 2HG2 VAL A1349     -12.226  77.347  34.349  1.00 11.690          H  
ATOM  21821 3HG2 VAL A1349     -13.432  77.395  35.630  1.00 11.690          H  
ATOM  21822  N   SER A1350     -10.948  81.326  34.254  1.00  6.670          N  
ATOM  21823  CA  SER A1350     -10.582  82.588  33.621  1.00  6.680          C  
ATOM  21824  C   SER A1350      -9.918  82.242  32.296  1.00  6.180          C  
ATOM  21825  O   SER A1350      -9.614  81.081  32.011  1.00  6.270          O  
ATOM  21826  CB  SER A1350      -9.586  83.382  34.427  1.00  9.350          C  
ATOM  21827  OG  SER A1350      -8.326  82.786  34.344  1.00  9.350          O  
ATOM  21828  H   SER A1350     -10.296  80.525  34.207  1.00  8.000          H  
ATOM  21829  HA  SER A1350     -11.476  83.181  33.432  1.00  8.020          H  
ATOM  21830 1HB  SER A1350      -9.538  84.405  34.051  1.00 11.220          H  
ATOM  21831 2HB  SER A1350      -9.908  83.427  35.467  1.00 11.220          H  
ATOM  21832  HG  SER A1350      -8.382  81.972  34.881  1.00 11.220          H  
ATOM  21833  N   VAL A1351      -9.629  83.244  31.483  1.00  5.930          N  
ATOM  21834  CA  VAL A1351      -8.971  82.952  30.214  1.00  5.630          C  
ATOM  21835  C   VAL A1351      -7.512  82.491  30.363  1.00  5.500          C  
ATOM  21836  O   VAL A1351      -6.884  82.097  29.380  1.00  5.710          O  
ATOM  21837  CB  VAL A1351      -9.052  84.137  29.246  1.00  8.000          C  
ATOM  21838  CG1 VAL A1351     -10.523  84.441  28.954  1.00  8.000          C  
ATOM  21839  CG2 VAL A1351      -8.326  85.331  29.824  1.00  8.000          C  
ATOM  21840  H   VAL A1351      -9.877  84.186  31.747  1.00  7.120          H  
ATOM  21841  HA  VAL A1351      -9.533  82.144  29.755  1.00  6.760          H  
ATOM  21842  HB  VAL A1351      -8.580  83.862  28.306  1.00  9.600          H  
ATOM  21843 1HG1 VAL A1351     -10.605  85.251  28.249  1.00  9.600          H  
ATOM  21844 2HG1 VAL A1351     -10.982  83.567  28.535  1.00  9.600          H  
ATOM  21845 3HG1 VAL A1351     -11.042  84.711  29.862  1.00  9.600          H  
ATOM  21846 1HG2 VAL A1351      -8.375  86.134  29.127  1.00  9.600          H  
ATOM  21847 2HG2 VAL A1351      -8.774  85.640  30.756  1.00  9.600          H  
ATOM  21848 3HG2 VAL A1351      -7.280  85.081  29.995  1.00  9.600          H  
ATOM  21849  N   ARG A1352      -6.967  82.574  31.580  1.00  5.550          N  
ATOM  21850  CA  ARG A1352      -5.605  82.155  31.854  1.00  5.800          C  
ATOM  21851  C   ARG A1352      -5.510  80.723  32.375  1.00  5.230          C  
ATOM  21852  O   ARG A1352      -4.431  80.295  32.781  1.00  5.200          O  
ATOM  21853  CB  ARG A1352      -4.930  83.073  32.862  1.00  8.020          C  
ATOM  21854  CG  ARG A1352      -4.690  84.500  32.403  1.00  8.020          C  
ATOM  21855  CD  ARG A1352      -3.980  85.285  33.448  1.00  8.020          C  
ATOM  21856  NE  ARG A1352      -3.670  86.638  33.005  1.00  8.020          N  
ATOM  21857  CZ  ARG A1352      -3.064  87.591  33.756  1.00  8.020          C  
ATOM  21858  NH1 ARG A1352      -2.702  87.337  35.005  1.00  8.020          N  
ATOM  21859  NH2 ARG A1352      -2.833  88.787  33.231  1.00  8.020          N  
ATOM  21860  H   ARG A1352      -7.541  82.889  32.360  1.00  6.660          H  
ATOM  21861  HA  ARG A1352      -5.044  82.211  30.922  1.00  6.960          H  
ATOM  21862 1HB  ARG A1352      -5.534  83.114  33.768  1.00  9.620          H  
ATOM  21863 2HB  ARG A1352      -3.961  82.657  33.137  1.00  9.620          H  
ATOM  21864 1HG  ARG A1352      -4.082  84.502  31.498  1.00  9.620          H  
ATOM  21865 2HG  ARG A1352      -5.644  84.986  32.195  1.00  9.620          H  
ATOM  21866 1HD  ARG A1352      -4.611  85.349  34.334  1.00  9.620          H  
ATOM  21867 2HD  ARG A1352      -3.046  84.783  33.698  1.00  9.620          H  
ATOM  21868  HE  ARG A1352      -3.899  86.885  32.028  1.00  9.620          H  
ATOM  21869 1HH1 ARG A1352      -2.876  86.431  35.412  1.00  9.620          H  
ATOM  21870 2HH1 ARG A1352      -2.252  88.054  35.557  1.00  9.620          H  
ATOM  21871 1HH2 ARG A1352      -3.141  88.993  32.260  1.00  9.620          H  
ATOM  21872 2HH2 ARG A1352      -2.385  89.505  33.770  1.00  9.620          H  
ATOM  21873  N   ASP A1353      -6.613  79.968  32.369  1.00  5.170          N  
ATOM  21874  CA  ASP A1353      -6.559  78.603  32.884  1.00  4.960          C  
ATOM  21875  C   ASP A1353      -5.482  77.814  32.152  1.00  4.200          C  
ATOM  21876  O   ASP A1353      -5.327  77.928  30.930  1.00  4.260          O  
ATOM  21877  CB  ASP A1353      -7.868  77.828  32.670  1.00  7.030          C  
ATOM  21878  CG  ASP A1353      -9.082  78.310  33.438  1.00  7.030          C  
ATOM  21879  OD1 ASP A1353      -8.989  79.195  34.282  1.00  7.030          O  
ATOM  21880  OD2 ASP A1353     -10.124  77.719  33.197  1.00  7.030          O  
ATOM  21881  H   ASP A1353      -7.508  80.356  32.052  1.00  6.200          H  
ATOM  21882  HA  ASP A1353      -6.315  78.633  33.946  1.00  5.950          H  
ATOM  21883 1HB  ASP A1353      -8.120  77.825  31.629  1.00  8.430          H  
ATOM  21884 2HB  ASP A1353      -7.699  76.787  32.947  1.00  8.430          H  
ATOM  21885  N   ASP A1354      -4.809  76.909  32.874  1.00  3.890          N  
ATOM  21886  CA  ASP A1354      -3.747  76.087  32.283  1.00  3.500          C  
ATOM  21887  C   ASP A1354      -4.235  75.341  31.051  1.00  3.300          C  
ATOM  21888  O   ASP A1354      -3.504  75.177  30.074  1.00  3.250          O  
ATOM  21889  CB  ASP A1354      -3.272  75.014  33.274  1.00  5.060          C  
ATOM  21890  CG  ASP A1354      -2.473  75.520  34.476  1.00  5.060          C  
ATOM  21891  OD1 ASP A1354      -2.025  76.636  34.479  1.00  5.060          O  
ATOM  21892  OD2 ASP A1354      -2.342  74.759  35.400  1.00  5.060          O  
ATOM  21893  H   ASP A1354      -4.989  76.845  33.868  1.00  4.670          H  
ATOM  21894  HA  ASP A1354      -2.917  76.735  32.000  1.00  4.200          H  
ATOM  21895 1HB  ASP A1354      -4.135  74.467  33.647  1.00  6.070          H  
ATOM  21896 2HB  ASP A1354      -2.652  74.292  32.733  1.00  6.070          H  
ATOM  21897  N   LYS A1355      -5.491  74.910  31.092  1.00  3.540          N  
ATOM  21898  CA  LYS A1355      -6.085  74.153  30.017  1.00  3.600          C  
ATOM  21899  C   LYS A1355      -7.121  74.939  29.237  1.00  3.300          C  
ATOM  21900  O   LYS A1355      -8.065  74.347  28.710  1.00  3.340          O  
ATOM  21901  CB  LYS A1355      -6.687  72.865  30.557  1.00  5.020          C  
ATOM  21902  CG  LYS A1355      -5.648  71.985  31.151  1.00  5.020          C  
ATOM  21903  CD  LYS A1355      -6.166  70.653  31.573  1.00  5.020          C  
ATOM  21904  CE  LYS A1355      -5.031  69.809  32.110  1.00  5.020          C  
ATOM  21905  NZ  LYS A1355      -5.481  68.477  32.454  1.00  5.020          N  
ATOM  21906  H   LYS A1355      -6.040  75.083  31.922  1.00  4.250          H  
ATOM  21907  HA  LYS A1355      -5.294  73.884  29.315  1.00  4.320          H  
ATOM  21908 1HB  LYS A1355      -7.436  73.084  31.296  1.00  6.020          H  
ATOM  21909 2HB  LYS A1355      -7.169  72.318  29.747  1.00  6.020          H  
ATOM  21910 1HG  LYS A1355      -4.895  71.855  30.424  1.00  6.020          H  
ATOM  21911 2HG  LYS A1355      -5.202  72.473  32.009  1.00  6.020          H  
ATOM  21912 1HD  LYS A1355      -6.925  70.776  32.356  1.00  6.020          H  
ATOM  21913 2HD  LYS A1355      -6.620  70.139  30.728  1.00  6.020          H  
ATOM  21914 1HE  LYS A1355      -4.252  69.734  31.354  1.00  6.020          H  
ATOM  21915 2HE  LYS A1355      -4.615  70.286  32.999  1.00  6.020          H  
ATOM  21916 1HZ  LYS A1355      -4.721  67.915  32.804  1.00  6.020          H  
ATOM  21917 2HZ  LYS A1355      -6.196  68.528  33.168  1.00  6.020          H  
ATOM  21918 3HZ  LYS A1355      -5.861  68.024  31.624  1.00  6.020          H  
ATOM  21919  N   ASN A1356      -6.959  76.264  29.129  1.00  3.160          N  
ATOM  21920  CA  ASN A1356      -7.908  77.056  28.349  1.00  2.990          C  
ATOM  21921  C   ASN A1356      -7.670  76.814  26.867  1.00  2.890          C  
ATOM  21922  O   ASN A1356      -6.953  77.566  26.198  1.00  2.970          O  
ATOM  21923  CB  ASN A1356      -7.813  78.547  28.618  1.00  4.250          C  
ATOM  21924  CG  ASN A1356      -8.946  79.295  27.944  1.00  4.250          C  
ATOM  21925  OD1 ASN A1356      -9.955  78.706  27.535  1.00  4.250          O  
ATOM  21926  ND2 ASN A1356      -8.799  80.571  27.801  1.00  4.250          N  
ATOM  21927  H   ASN A1356      -6.186  76.739  29.604  1.00  3.790          H  
ATOM  21928  HA  ASN A1356      -8.915  76.731  28.585  1.00  3.590          H  
ATOM  21929 1HB  ASN A1356      -7.847  78.750  29.672  1.00  5.100          H  
ATOM  21930 2HB  ASN A1356      -6.860  78.930  28.253  1.00  5.100          H  
ATOM  21931 1HD2 ASN A1356      -9.523  81.098  27.363  1.00  5.100          H  
ATOM  21932 2HD2 ASN A1356      -7.955  81.034  28.140  1.00  5.100          H  
ATOM  21933  N   GLN A1357      -8.224  75.712  26.391  1.00  2.820          N  
ATOM  21934  CA  GLN A1357      -8.053  75.265  25.020  1.00  2.750          C  
ATOM  21935  C   GLN A1357      -9.071  75.939  24.141  1.00  2.610          C  
ATOM  21936  O   GLN A1357     -10.244  75.997  24.506  1.00  2.660          O  
ATOM  21937  CB  GLN A1357      -8.227  73.750  24.911  1.00  3.880          C  
ATOM  21938  CG  GLN A1357      -7.962  73.157  23.523  1.00  3.880          C  
ATOM  21939  CD  GLN A1357      -8.070  71.651  23.562  1.00  3.880          C  
ATOM  21940  OE1 GLN A1357      -9.108  71.036  23.217  1.00  3.880          O  
ATOM  21941  NE2 GLN A1357      -7.000  71.042  24.020  1.00  3.880          N  
ATOM  21942  H   GLN A1357      -8.812  75.194  27.063  1.00  3.380          H  
ATOM  21943  HA  GLN A1357      -7.058  75.545  24.677  1.00  3.300          H  
ATOM  21944 1HB  GLN A1357      -7.577  73.258  25.634  1.00  4.650          H  
ATOM  21945 2HB  GLN A1357      -9.249  73.497  25.174  1.00  4.650          H  
ATOM  21946 1HG  GLN A1357      -8.709  73.530  22.817  1.00  4.650          H  
ATOM  21947 2HG  GLN A1357      -6.961  73.425  23.191  1.00  4.650          H  
ATOM  21948 1HE2 GLN A1357      -6.977  70.031  24.105  1.00  4.650          H  
ATOM  21949 2HE2 GLN A1357      -6.195  71.565  24.303  1.00  4.650          H  
ATOM  21950  N   GLU A1358      -8.638  76.416  22.973  1.00  2.510          N  
ATOM  21951  CA  GLU A1358      -9.547  77.017  22.001  1.00  2.430          C  
ATOM  21952  C   GLU A1358      -9.106  76.616  20.589  1.00  2.340          C  
ATOM  21953  O   GLU A1358      -8.101  77.124  20.080  1.00  2.400          O  
ATOM  21954  CB  GLU A1358      -9.528  78.550  22.146  1.00  3.430          C  
ATOM  21955  CG  GLU A1358     -10.473  79.324  21.220  1.00  3.430          C  
ATOM  21956  CD  GLU A1358     -11.937  79.203  21.596  1.00  3.430          C  
ATOM  21957  OE1 GLU A1358     -12.274  79.668  22.661  1.00  3.430          O  
ATOM  21958  OE2 GLU A1358     -12.709  78.648  20.849  1.00  3.430          O  
ATOM  21959  H   GLU A1358      -7.654  76.360  22.752  1.00  3.010          H  
ATOM  21960  HA  GLU A1358     -10.561  76.642  22.168  1.00  2.920          H  
ATOM  21961 1HB  GLU A1358      -9.791  78.814  23.173  1.00  4.120          H  
ATOM  21962 2HB  GLU A1358      -8.518  78.920  21.966  1.00  4.120          H  
ATOM  21963 1HG  GLU A1358     -10.195  80.377  21.259  1.00  4.120          H  
ATOM  21964 2HG  GLU A1358     -10.335  78.984  20.194  1.00  4.120          H  
ATOM  21965  N   ILE A1359      -9.821  75.659  19.991  1.00  2.230          N  
ATOM  21966  CA  ILE A1359      -9.496  75.142  18.651  1.00  2.150          C  
ATOM  21967  C   ILE A1359     -10.732  75.060  17.741  1.00  2.070          C  
ATOM  21968  O   ILE A1359     -11.868  75.163  18.209  1.00  2.150          O  
ATOM  21969  CB  ILE A1359      -8.752  73.778  18.724  1.00  3.040          C  
ATOM  21970  CG1 ILE A1359      -9.652  72.699  19.413  1.00  3.040          C  
ATOM  21971  CG2 ILE A1359      -7.395  73.948  19.416  1.00  3.040          C  
ATOM  21972  CD1 ILE A1359      -9.097  71.263  19.432  1.00  3.040          C  
ATOM  21973  H   ILE A1359     -10.641  75.304  20.502  1.00  2.680          H  
ATOM  21974  HA  ILE A1359      -8.808  75.846  18.183  1.00  2.580          H  
ATOM  21975  HB  ILE A1359      -8.571  73.433  17.705  1.00  3.650          H  
ATOM  21976 1HG1 ILE A1359      -9.861  73.010  20.441  1.00  3.650          H  
ATOM  21977 2HG1 ILE A1359     -10.582  72.665  18.866  1.00  3.650          H  
ATOM  21978 1HG2 ILE A1359      -6.870  73.016  19.403  1.00  3.650          H  
ATOM  21979 2HG2 ILE A1359      -6.806  74.692  18.878  1.00  3.650          H  
ATOM  21980 3HG2 ILE A1359      -7.535  74.275  20.441  1.00  3.650          H  
ATOM  21981 1HD1 ILE A1359      -9.826  70.602  19.907  1.00  3.650          H  
ATOM  21982 2HD1 ILE A1359      -8.919  70.930  18.420  1.00  3.650          H  
ATOM  21983 3HD1 ILE A1359      -8.174  71.222  19.994  1.00  3.650          H  
ATOM  21984  N   ILE A1360     -10.500  74.898  16.434  1.00  1.970          N  
ATOM  21985  CA  ILE A1360     -11.598  74.788  15.467  1.00  1.940          C  
ATOM  21986  C   ILE A1360     -11.733  73.465  14.717  1.00  1.960          C  
ATOM  21987  O   ILE A1360     -10.782  72.953  14.136  1.00  2.010          O  
ATOM  21988  CB  ILE A1360     -11.499  75.915  14.403  1.00  2.730          C  
ATOM  21989  CG1 ILE A1360     -11.542  77.321  15.064  1.00  2.730          C  
ATOM  21990  CG2 ILE A1360     -12.598  75.766  13.332  1.00  2.730          C  
ATOM  21991  CD1 ILE A1360     -12.790  77.692  15.795  1.00  2.730          C  
ATOM  21992  H   ILE A1360      -9.544  74.845  16.110  1.00  2.360          H  
ATOM  21993  HA  ILE A1360     -12.526  74.914  16.013  1.00  2.330          H  
ATOM  21994  HB  ILE A1360     -10.533  75.844  13.902  1.00  3.270          H  
ATOM  21995 1HG1 ILE A1360     -10.735  77.386  15.777  1.00  3.270          H  
ATOM  21996 2HG1 ILE A1360     -11.389  78.062  14.296  1.00  3.270          H  
ATOM  21997 1HG2 ILE A1360     -12.487  76.543  12.600  1.00  3.270          H  
ATOM  21998 2HG2 ILE A1360     -12.504  74.815  12.834  1.00  3.270          H  
ATOM  21999 3HG2 ILE A1360     -13.577  75.837  13.799  1.00  3.270          H  
ATOM  22000 1HD1 ILE A1360     -12.652  78.692  16.195  1.00  3.270          H  
ATOM  22001 2HD1 ILE A1360     -13.654  77.686  15.139  1.00  3.270          H  
ATOM  22002 3HD1 ILE A1360     -12.955  77.013  16.602  1.00  3.270          H  
ATOM  22003  N   HIS A1361     -12.960  72.951  14.702  1.00  2.000          N  
ATOM  22004  CA  HIS A1361     -13.305  71.772  13.915  1.00  2.070          C  
ATOM  22005  C   HIS A1361     -14.280  72.122  12.798  1.00  2.100          C  
ATOM  22006  O   HIS A1361     -15.480  72.217  13.029  1.00  2.240          O  
ATOM  22007  CB  HIS A1361     -13.929  70.700  14.793  1.00  2.870          C  
ATOM  22008  CG  HIS A1361     -14.394  69.476  14.047  1.00  2.870          C  
ATOM  22009  ND1 HIS A1361     -15.366  68.637  14.549  1.00  2.870          N  
ATOM  22010  CD2 HIS A1361     -14.040  68.957  12.844  1.00  2.870          C  
ATOM  22011  CE1 HIS A1361     -15.593  67.668  13.686  1.00  2.870          C  
ATOM  22012  NE2 HIS A1361     -14.803  67.835  12.643  1.00  2.870          N  
ATOM  22013  H   HIS A1361     -13.669  73.437  15.266  1.00  2.400          H  
ATOM  22014  HA  HIS A1361     -12.409  71.361  13.456  1.00  2.480          H  
ATOM  22015 1HB  HIS A1361     -13.178  70.386  15.499  1.00  3.440          H  
ATOM  22016 2HB  HIS A1361     -14.754  71.108  15.358  1.00  3.440          H  
ATOM  22017  HD1 HIS A1361     -16.005  68.872  15.284  1.00  3.440          H  
ATOM  22018  HD2 HIS A1361     -13.330  69.263  12.084  1.00  3.440          H  
ATOM  22019  HE1 HIS A1361     -16.337  66.907  13.900  1.00  3.440          H  
ATOM  22020  N   ASN A1362     -13.780  72.360  11.591  1.00  2.080          N  
ATOM  22021  CA  ASN A1362     -14.636  72.707  10.456  1.00  2.200          C  
ATOM  22022  C   ASN A1362     -15.620  73.840  10.774  1.00  2.170          C  
ATOM  22023  O   ASN A1362     -16.794  73.786  10.406  1.00  2.270          O  
ATOM  22024  CB  ASN A1362     -15.361  71.474   9.955  1.00  3.030          C  
ATOM  22025  CG  ASN A1362     -14.411  70.422   9.419  1.00  3.030          C  
ATOM  22026  OD1 ASN A1362     -13.346  70.733   8.865  1.00  3.030          O  
ATOM  22027  ND2 ASN A1362     -14.792  69.180   9.557  1.00  3.030          N  
ATOM  22028  H   ASN A1362     -12.779  72.291  11.446  1.00  2.500          H  
ATOM  22029  HA  ASN A1362     -13.996  73.070   9.649  1.00  2.640          H  
ATOM  22030 1HB  ASN A1362     -15.955  71.038  10.761  1.00  3.640          H  
ATOM  22031 2HB  ASN A1362     -16.048  71.758   9.160  1.00  3.640          H  
ATOM  22032 1HD2 ASN A1362     -14.223  68.432   9.214  1.00  3.640          H  
ATOM  22033 2HD2 ASN A1362     -15.663  68.972  10.008  1.00  3.640          H  
ATOM  22034  N   GLY A1363     -15.136  74.862  11.467  1.00  2.170          N  
ATOM  22035  CA  GLY A1363     -15.935  76.019  11.861  1.00  2.300          C  
ATOM  22036  C   GLY A1363     -16.550  75.913  13.263  1.00  2.280          C  
ATOM  22037  O   GLY A1363     -17.075  76.897  13.788  1.00  2.480          O  
ATOM  22038  H   GLY A1363     -14.160  74.834  11.714  1.00  2.600          H  
ATOM  22039 1HA  GLY A1363     -15.309  76.902  11.815  1.00  2.760          H  
ATOM  22040 2HA  GLY A1363     -16.730  76.164  11.131  1.00  2.760          H  
ATOM  22041  N   VAL A1364     -16.497  74.736  13.876  1.00  2.190          N  
ATOM  22042  CA  VAL A1364     -17.049  74.539  15.210  1.00  2.300          C  
ATOM  22043  C   VAL A1364     -16.054  74.963  16.280  1.00  2.230          C  
ATOM  22044  O   VAL A1364     -14.900  74.528  16.289  1.00  2.140          O  
ATOM  22045  CB  VAL A1364     -17.445  73.061  15.426  1.00  3.180          C  
ATOM  22046  CG1 VAL A1364     -17.955  72.831  16.862  1.00  3.180          C  
ATOM  22047  CG2 VAL A1364     -18.497  72.672  14.405  1.00  3.180          C  
ATOM  22048  H   VAL A1364     -16.085  73.935  13.396  1.00  2.630          H  
ATOM  22049  HA  VAL A1364     -17.944  75.154  15.307  1.00  2.760          H  
ATOM  22050  HB  VAL A1364     -16.576  72.443  15.294  1.00  3.810          H  
ATOM  22051 1HG1 VAL A1364     -18.213  71.781  16.990  1.00  3.810          H  
ATOM  22052 2HG1 VAL A1364     -17.188  73.096  17.579  1.00  3.810          H  
ATOM  22053 3HG1 VAL A1364     -18.840  73.440  17.045  1.00  3.810          H  
ATOM  22054 1HG2 VAL A1364     -18.764  71.625  14.539  1.00  3.810          H  
ATOM  22055 2HG2 VAL A1364     -19.379  73.293  14.536  1.00  3.810          H  
ATOM  22056 3HG2 VAL A1364     -18.096  72.815  13.396  1.00  3.810          H  
ATOM  22057  N   TYR A1365     -16.505  75.789  17.217  1.00  2.330          N  
ATOM  22058  CA  TYR A1365     -15.615  76.241  18.276  1.00  2.320          C  
ATOM  22059  C   TYR A1365     -15.580  75.229  19.409  1.00  2.370          C  
ATOM  22060  O   TYR A1365     -16.604  74.941  20.033  1.00  2.500          O  
ATOM  22061  CB  TYR A1365     -16.090  77.592  18.825  1.00  3.250          C  
ATOM  22062  CG  TYR A1365     -15.985  78.738  17.845  1.00  3.250          C  
ATOM  22063  CD1 TYR A1365     -17.031  78.973  16.976  1.00  3.250          C  
ATOM  22064  CD2 TYR A1365     -14.866  79.563  17.821  1.00  3.250          C  
ATOM  22065  CE1 TYR A1365     -16.967  80.008  16.089  1.00  3.250          C  
ATOM  22066  CE2 TYR A1365     -14.810  80.604  16.914  1.00  3.250          C  
ATOM  22067  CZ  TYR A1365     -15.861  80.819  16.061  1.00  3.250          C  
ATOM  22068  OH  TYR A1365     -15.825  81.843  15.174  1.00  3.250          O  
ATOM  22069  H   TYR A1365     -17.461  76.115  17.177  1.00  2.800          H  
ATOM  22070  HA  TYR A1365     -14.606  76.333  17.886  1.00  2.780          H  
ATOM  22071 1HB  TYR A1365     -17.129  77.511  19.149  1.00  3.900          H  
ATOM  22072 2HB  TYR A1365     -15.493  77.846  19.705  1.00  3.900          H  
ATOM  22073  HD1 TYR A1365     -17.913  78.335  16.993  1.00  3.900          H  
ATOM  22074  HD2 TYR A1365     -14.032  79.384  18.512  1.00  3.900          H  
ATOM  22075  HE1 TYR A1365     -17.796  80.189  15.405  1.00  3.900          H  
ATOM  22076  HE2 TYR A1365     -13.945  81.252  16.877  1.00  3.900          H  
ATOM  22077  HH  TYR A1365     -14.988  82.293  15.243  1.00  3.900          H  
ATOM  22078  N   LEU A1366     -14.398  74.684  19.669  1.00  2.320          N  
ATOM  22079  CA  LEU A1366     -14.223  73.690  20.711  1.00  2.400          C  
ATOM  22080  C   LEU A1366     -13.413  74.294  21.840  1.00  2.410          C  
ATOM  22081  O   LEU A1366     -12.274  74.736  21.647  1.00  2.350          O  
ATOM  22082  CB  LEU A1366     -13.526  72.452  20.149  1.00  3.330          C  
ATOM  22083  CG  LEU A1366     -14.195  71.789  18.933  1.00  3.330          C  
ATOM  22084  CD1 LEU A1366     -13.327  70.605  18.488  1.00  3.330          C  
ATOM  22085  CD2 LEU A1366     -15.608  71.356  19.290  1.00  3.330          C  
ATOM  22086  H   LEU A1366     -13.583  74.952  19.109  1.00  2.780          H  
ATOM  22087  HA  LEU A1366     -15.191  73.417  21.118  1.00  2.880          H  
ATOM  22088 1HB  LEU A1366     -12.543  72.743  19.861  1.00  3.990          H  
ATOM  22089 2HB  LEU A1366     -13.446  71.706  20.939  1.00  3.990          H  
ATOM  22090  HG  LEU A1366     -14.245  72.499  18.100  1.00  3.990          H  
ATOM  22091 1HD1 LEU A1366     -13.780  70.125  17.638  1.00  3.990          H  
ATOM  22092 2HD1 LEU A1366     -12.335  70.962  18.221  1.00  3.990          H  
ATOM  22093 3HD1 LEU A1366     -13.243  69.886  19.298  1.00  3.990          H  
ATOM  22094 1HD2 LEU A1366     -16.064  70.893  18.423  1.00  3.990          H  
ATOM  22095 2HD2 LEU A1366     -15.569  70.652  20.118  1.00  3.990          H  
ATOM  22096 3HD2 LEU A1366     -16.210  72.209  19.580  1.00  3.990          H  
ATOM  22097  N   ARG A1367     -13.999  74.320  23.034  1.00  2.540          N  
ATOM  22098  CA  ARG A1367     -13.342  74.962  24.163  1.00  2.600          C  
ATOM  22099  C   ARG A1367     -13.327  74.113  25.418  1.00  2.800          C  
ATOM  22100  O   ARG A1367     -14.297  73.415  25.725  1.00  2.900          O  
ATOM  22101  CB  ARG A1367     -14.053  76.263  24.484  1.00  3.620          C  
ATOM  22102  CG  ARG A1367     -13.461  77.108  25.615  1.00  3.620          C  
ATOM  22103  CD  ARG A1367     -14.301  78.259  25.861  1.00  3.620          C  
ATOM  22104  NE  ARG A1367     -14.320  79.138  24.719  1.00  3.620          N  
ATOM  22105  CZ  ARG A1367     -15.322  79.938  24.353  1.00  3.620          C  
ATOM  22106  NH1 ARG A1367     -16.455  79.996  25.041  1.00  3.620          N  
ATOM  22107  NH2 ARG A1367     -15.115  80.646  23.270  1.00  3.620          N  
ATOM  22108  H   ARG A1367     -14.924  73.921  23.142  1.00  3.050          H  
ATOM  22109  HA  ARG A1367     -12.318  75.179  23.880  1.00  3.120          H  
ATOM  22110 1HB  ARG A1367     -14.053  76.882  23.585  1.00  4.340          H  
ATOM  22111 2HB  ARG A1367     -15.091  76.056  24.733  1.00  4.340          H  
ATOM  22112 1HG  ARG A1367     -13.421  76.552  26.536  1.00  4.340          H  
ATOM  22113 2HG  ARG A1367     -12.456  77.449  25.339  1.00  4.340          H  
ATOM  22114 1HD  ARG A1367     -15.310  77.928  26.079  1.00  4.340          H  
ATOM  22115 2HD  ARG A1367     -13.895  78.802  26.706  1.00  4.340          H  
ATOM  22116  HE  ARG A1367     -13.486  79.166  24.104  1.00  4.340          H  
ATOM  22117 1HH1 ARG A1367     -16.574  79.428  25.864  1.00  4.340          H  
ATOM  22118 2HH1 ARG A1367     -17.214  80.596  24.744  1.00  4.340          H  
ATOM  22119 1HH2 ARG A1367     -14.199  80.519  22.799  1.00  4.340          H  
ATOM  22120 2HH2 ARG A1367     -15.823  81.280  22.886  1.00  4.340          H  
ATOM  22121  N   LYS A1368     -12.239  74.225  26.175  1.00  2.880          N  
ATOM  22122  CA  LYS A1368     -12.141  73.542  27.461  1.00  3.100          C  
ATOM  22123  C   LYS A1368     -11.629  74.496  28.519  1.00  3.180          C  
ATOM  22124  O   LYS A1368     -10.681  75.245  28.308  1.00  3.090          O  
ATOM  22125  CB  LYS A1368     -11.239  72.318  27.375  1.00  4.250          C  
ATOM  22126  CG  LYS A1368     -11.736  71.278  26.416  1.00  4.250          C  
ATOM  22127  CD  LYS A1368     -10.837  70.070  26.364  1.00  4.250          C  
ATOM  22128  CE  LYS A1368     -11.370  69.059  25.390  1.00  4.250          C  
ATOM  22129  NZ  LYS A1368     -11.440  69.604  24.011  1.00  4.250          N  
ATOM  22130  H   LYS A1368     -11.479  74.823  25.826  1.00  3.460          H  
ATOM  22131  HA  LYS A1368     -13.136  73.220  27.765  1.00  3.720          H  
ATOM  22132 1HB  LYS A1368     -10.232  72.612  27.100  1.00  5.100          H  
ATOM  22133 2HB  LYS A1368     -11.187  71.855  28.356  1.00  5.100          H  
ATOM  22134 1HG  LYS A1368     -12.742  70.976  26.692  1.00  5.100          H  
ATOM  22135 2HG  LYS A1368     -11.769  71.726  25.432  1.00  5.100          H  
ATOM  22136 1HD  LYS A1368      -9.828  70.361  26.070  1.00  5.100          H  
ATOM  22137 2HD  LYS A1368     -10.800  69.598  27.347  1.00  5.100          H  
ATOM  22138 1HE  LYS A1368     -10.726  68.178  25.396  1.00  5.100          H  
ATOM  22139 2HE  LYS A1368     -12.363  68.776  25.700  1.00  5.100          H  
ATOM  22140 1HZ  LYS A1368     -11.812  68.920  23.378  1.00  5.100          H  
ATOM  22141 2HZ  LYS A1368     -12.043  70.402  24.002  1.00  5.100          H  
ATOM  22142 3HZ  LYS A1368     -10.503  69.897  23.697  1.00  5.100          H  
ATOM  22143  N   ILE A1369     -12.275  74.454  29.670  1.00  3.410          N  
ATOM  22144  CA  ILE A1369     -11.950  75.289  30.821  1.00  3.550          C  
ATOM  22145  C   ILE A1369     -11.791  74.427  32.071  1.00  3.770          C  
ATOM  22146  O   ILE A1369     -12.203  73.257  32.059  1.00  3.800          O  
ATOM  22147  CB  ILE A1369     -13.018  76.391  30.956  1.00  4.910          C  
ATOM  22148  CG1 ILE A1369     -14.443  75.740  31.158  1.00  4.910          C  
ATOM  22149  CG2 ILE A1369     -12.967  77.340  29.728  1.00  4.910          C  
ATOM  22150  CD1 ILE A1369     -15.597  76.719  31.464  1.00  4.910          C  
ATOM  22151  H   ILE A1369     -13.033  73.791  29.751  1.00  4.090          H  
ATOM  22152  HA  ILE A1369     -10.994  75.784  30.641  1.00  4.260          H  
ATOM  22153  HB  ILE A1369     -12.793  76.948  31.839  1.00  5.900          H  
ATOM  22154 1HG1 ILE A1369     -14.705  75.198  30.253  1.00  5.900          H  
ATOM  22155 2HG1 ILE A1369     -14.383  75.035  31.976  1.00  5.900          H  
ATOM  22156 1HG2 ILE A1369     -13.684  78.140  29.838  1.00  5.900          H  
ATOM  22157 2HG2 ILE A1369     -11.964  77.769  29.650  1.00  5.900          H  
ATOM  22158 3HG2 ILE A1369     -13.187  76.788  28.831  1.00  5.900          H  
ATOM  22159 1HD1 ILE A1369     -16.520  76.162  31.579  1.00  5.900          H  
ATOM  22160 2HD1 ILE A1369     -15.406  77.261  32.370  1.00  5.900          H  
ATOM  22161 3HD1 ILE A1369     -15.717  77.424  30.650  1.00  5.900          H  
ATOM  22162  N   THR A1370     -11.216  74.981  33.144  1.00  3.970          N  
ATOM  22163  CA  THR A1370     -11.045  74.199  34.367  1.00  4.220          C  
ATOM  22164  C   THR A1370     -11.909  74.664  35.535  1.00  4.380          C  
ATOM  22165  O   THR A1370     -11.511  75.559  36.293  1.00  4.400          O  
ATOM  22166  CB  THR A1370      -9.585  74.262  34.837  1.00  5.810          C  
ATOM  22167  OG1 THR A1370      -9.239  75.619  35.040  1.00  5.810          O  
ATOM  22168  CG2 THR A1370      -8.657  73.694  33.768  1.00  5.810          C  
ATOM  22169  H   THR A1370     -10.853  75.952  33.109  1.00  4.760          H  
ATOM  22170  HA  THR A1370     -11.316  73.186  34.153  1.00  5.060          H  
ATOM  22171  HB  THR A1370      -9.468  73.704  35.766  1.00  6.970          H  
ATOM  22172  HG1 THR A1370      -9.810  75.980  35.758  1.00  6.970          H  
ATOM  22173 1HG2 THR A1370      -7.628  73.762  34.111  1.00  6.970          H  
ATOM  22174 2HG2 THR A1370      -8.896  72.658  33.573  1.00  6.970          H  
ATOM  22175 3HG2 THR A1370      -8.774  74.267  32.852  1.00  6.970          H  
ATOM  22176  N   VAL A1371     -13.075  74.029  35.694  1.00  4.570          N  
ATOM  22177  CA  VAL A1371     -14.034  74.405  36.724  1.00  4.800          C  
ATOM  22178  C   VAL A1371     -13.950  73.474  37.911  1.00  5.070          C  
ATOM  22179  O   VAL A1371     -14.325  72.306  37.826  1.00  5.150          O  
ATOM  22180  CB  VAL A1371     -15.490  74.338  36.191  1.00  6.630          C  
ATOM  22181  CG1 VAL A1371     -16.483  74.698  37.289  1.00  6.630          C  
ATOM  22182  CG2 VAL A1371     -15.665  75.274  35.049  1.00  6.630          C  
ATOM  22183  H   VAL A1371     -13.303  73.269  35.068  1.00  5.480          H  
ATOM  22184  HA  VAL A1371     -13.820  75.418  37.055  1.00  5.760          H  
ATOM  22185  HB  VAL A1371     -15.700  73.335  35.873  1.00  7.950          H  
ATOM  22186 1HG1 VAL A1371     -17.495  74.639  36.897  1.00  7.950          H  
ATOM  22187 2HG1 VAL A1371     -16.393  74.007  38.129  1.00  7.950          H  
ATOM  22188 3HG1 VAL A1371     -16.290  75.702  37.638  1.00  7.950          H  
ATOM  22189 1HG2 VAL A1371     -16.683  75.209  34.674  1.00  7.950          H  
ATOM  22190 2HG2 VAL A1371     -15.481  76.275  35.394  1.00  7.950          H  
ATOM  22191 3HG2 VAL A1371     -14.976  75.023  34.262  1.00  7.950          H  
ATOM  22192  N   ALA A1372     -13.513  74.020  39.029  1.00  5.310          N  
ATOM  22193  CA  ALA A1372     -13.425  73.264  40.260  1.00  5.660          C  
ATOM  22194  C   ALA A1372     -14.830  72.942  40.747  1.00  6.210          C  
ATOM  22195  O   ALA A1372     -15.733  73.763  40.599  1.00  6.510          O  
ATOM  22196  CB  ALA A1372     -12.672  74.054  41.313  1.00  7.780          C  
ATOM  22197  H   ALA A1372     -13.214  74.995  39.007  1.00  6.370          H  
ATOM  22198  HA  ALA A1372     -12.903  72.332  40.056  1.00  6.790          H  
ATOM  22199 1HB  ALA A1372     -12.603  73.472  42.226  1.00  9.340          H  
ATOM  22200 2HB  ALA A1372     -11.673  74.273  40.950  1.00  9.340          H  
ATOM  22201 3HB  ALA A1372     -13.197  74.987  41.513  1.00  9.340          H  
ATOM  22202  N   ASN A1373     -15.011  71.790  41.395  1.00  6.530          N  
ATOM  22203  CA  ASN A1373     -16.311  71.454  41.981  1.00  7.240          C  
ATOM  22204  C   ASN A1373     -16.299  71.746  43.473  1.00  7.550          C  
ATOM  22205  O   ASN A1373     -17.135  71.247  44.234  1.00  7.860          O  
ATOM  22206  CB  ASN A1373     -16.681  70.002  41.753  1.00  9.850          C  
ATOM  22207  CG  ASN A1373     -16.964  69.668  40.343  1.00  9.850          C  
ATOM  22208  OD1 ASN A1373     -17.427  70.490  39.541  1.00  9.850          O  
ATOM  22209  ND2 ASN A1373     -16.728  68.434  40.020  1.00  9.850          N  
ATOM  22210  H   ASN A1373     -14.245  71.135  41.488  1.00  7.840          H  
ATOM  22211  HA  ASN A1373     -17.076  72.088  41.528  1.00  8.690          H  
ATOM  22212 1HB  ASN A1373     -15.864  69.368  42.091  1.00 11.820          H  
ATOM  22213 2HB  ASN A1373     -17.556  69.751  42.354  1.00 11.820          H  
ATOM  22214 1HD2 ASN A1373     -16.914  68.122  39.093  1.00 11.820          H  
ATOM  22215 2HD2 ASN A1373     -16.374  67.795  40.701  1.00 11.820          H  
ATOM  22216  N   ALA A1374     -15.267  72.440  43.907  1.00  7.740          N  
ATOM  22217  CA  ALA A1374     -15.091  72.818  45.290  1.00  8.210          C  
ATOM  22218  C   ALA A1374     -15.995  73.985  45.605  1.00  8.810          C  
ATOM  22219  O   ALA A1374     -16.327  74.774  44.722  1.00  9.120          O  
ATOM  22220  CB  ALA A1374     -13.645  73.190  45.556  1.00 11.310          C  
ATOM  22221  H   ALA A1374     -14.601  72.777  43.228  1.00  9.290          H  
ATOM  22222  HA  ALA A1374     -15.376  71.981  45.926  1.00  9.850          H  
ATOM  22223 1HB  ALA A1374     -13.540  73.476  46.602  1.00 13.570          H  
ATOM  22224 2HB  ALA A1374     -12.998  72.342  45.339  1.00 13.570          H  
ATOM  22225 3HB  ALA A1374     -13.371  74.034  44.925  1.00 13.570          H  
ATOM  22226  N   LYS A1375     -16.370  74.141  46.865  1.00  9.230          N  
ATOM  22227  CA  LYS A1375     -17.104  75.343  47.208  1.00  9.970          C  
ATOM  22228  C   LYS A1375     -16.204  76.494  46.792  1.00  9.780          C  
ATOM  22229  O   LYS A1375     -15.013  76.474  47.107  1.00 10.090          O  
ATOM  22230  CB  LYS A1375     -17.453  75.398  48.697  1.00 13.660          C  
ATOM  22231  CG  LYS A1375     -18.476  74.348  49.138  1.00 13.660          C  
ATOM  22232  CD  LYS A1375     -18.814  74.475  50.624  1.00 13.660          C  
ATOM  22233  CE  LYS A1375     -19.837  73.422  51.055  1.00 13.660          C  
ATOM  22234  NZ  LYS A1375     -20.176  73.528  52.504  1.00 13.660          N  
ATOM  22235  H   LYS A1375     -16.127  73.453  47.561  1.00 11.080          H  
ATOM  22236  HA  LYS A1375     -18.022  75.392  46.620  1.00 11.960          H  
ATOM  22237 1HB  LYS A1375     -16.550  75.263  49.286  1.00 16.390          H  
ATOM  22238 2HB  LYS A1375     -17.856  76.382  48.937  1.00 16.390          H  
ATOM  22239 1HG  LYS A1375     -19.389  74.475  48.556  1.00 16.390          H  
ATOM  22240 2HG  LYS A1375     -18.083  73.352  48.945  1.00 16.390          H  
ATOM  22241 1HD  LYS A1375     -17.906  74.349  51.215  1.00 16.390          H  
ATOM  22242 2HD  LYS A1375     -19.223  75.466  50.825  1.00 16.390          H  
ATOM  22243 1HE  LYS A1375     -20.747  73.549  50.470  1.00 16.390          H  
ATOM  22244 2HE  LYS A1375     -19.428  72.430  50.862  1.00 16.390          H  
ATOM  22245 1HZ  LYS A1375     -20.851  72.815  52.744  1.00 16.390          H  
ATOM  22246 2HZ  LYS A1375     -19.341  73.399  53.059  1.00 16.390          H  
ATOM  22247 3HZ  LYS A1375     -20.568  74.439  52.694  1.00 16.390          H  
ATOM  22248  N   SER A1376     -16.783  77.518  46.165  1.00  9.480          N  
ATOM  22249  CA  SER A1376     -16.064  78.676  45.620  1.00  9.550          C  
ATOM  22250  C   SER A1376     -15.254  79.488  46.626  1.00  9.530          C  
ATOM  22251  O   SER A1376     -14.394  80.284  46.246  1.00  9.310          O  
ATOM  22252  CB  SER A1376     -17.051  79.588  44.920  1.00 13.340          C  
ATOM  22253  OG  SER A1376     -17.960  80.140  45.832  1.00 13.340          O  
ATOM  22254  H   SER A1376     -17.776  77.467  45.987  1.00 11.380          H  
ATOM  22255  HA  SER A1376     -15.368  78.297  44.871  1.00 11.460          H  
ATOM  22256 1HB  SER A1376     -16.509  80.389  44.414  1.00 16.010          H  
ATOM  22257 2HB  SER A1376     -17.589  79.027  44.158  1.00 16.010          H  
ATOM  22258  HG  SER A1376     -18.533  80.718  45.314  1.00 16.010          H  
ATOM  22259  N   LYS A1377     -15.506  79.284  47.909  1.00 10.000          N  
ATOM  22260  CA  LYS A1377     -14.770  79.986  48.947  1.00 10.290          C  
ATOM  22261  C   LYS A1377     -13.410  79.329  49.220  1.00 10.020          C  
ATOM  22262  O   LYS A1377     -12.578  79.891  49.935  1.00 10.290          O  
ATOM  22263  CB  LYS A1377     -15.592  80.022  50.234  1.00 14.290          C  
ATOM  22264  CG  LYS A1377     -16.862  80.857  50.136  1.00 14.290          C  
ATOM  22265  CD  LYS A1377     -17.646  80.835  51.443  1.00 14.290          C  
ATOM  22266  CE  LYS A1377     -18.919  81.671  51.348  1.00 14.290          C  
ATOM  22267  NZ  LYS A1377     -19.715  81.617  52.608  1.00 14.290          N  
ATOM  22268  H   LYS A1377     -16.220  78.614  48.147  1.00 12.000          H  
ATOM  22269  HA  LYS A1377     -14.587  81.007  48.612  1.00 12.350          H  
ATOM  22270 1HB  LYS A1377     -15.874  79.004  50.507  1.00 17.150          H  
ATOM  22271 2HB  LYS A1377     -14.981  80.422  51.044  1.00 17.150          H  
ATOM  22272 1HG  LYS A1377     -16.594  81.887  49.896  1.00 17.150          H  
ATOM  22273 2HG  LYS A1377     -17.487  80.471  49.331  1.00 17.150          H  
ATOM  22274 1HD  LYS A1377     -17.914  79.806  51.688  1.00 17.150          H  
ATOM  22275 2HD  LYS A1377     -17.022  81.230  52.245  1.00 17.150          H  
ATOM  22276 1HE  LYS A1377     -18.652  82.707  51.143  1.00 17.150          H  
ATOM  22277 2HE  LYS A1377     -19.532  81.296  50.527  1.00 17.150          H  
ATOM  22278 1HZ  LYS A1377     -20.548  82.181  52.506  1.00 17.150          H  
ATOM  22279 2HZ  LYS A1377     -19.979  80.661  52.801  1.00 17.150          H  
ATOM  22280 3HZ  LYS A1377     -19.161  81.974  53.374  1.00 17.150          H  
ATOM  22281  N   ASN A1378     -13.199  78.124  48.682  1.00  9.720          N  
ATOM  22282  CA  ASN A1378     -11.965  77.384  48.895  1.00  9.700          C  
ATOM  22283  C   ASN A1378     -11.010  77.527  47.723  1.00  9.180          C  
ATOM  22284  O   ASN A1378     -11.429  77.611  46.567  1.00  9.030          O  
ATOM  22285  CB  ASN A1378     -12.255  75.924  49.129  1.00 13.590          C  
ATOM  22286  CG  ASN A1378     -12.991  75.665  50.400  1.00 13.590          C  
ATOM  22287  OD1 ASN A1378     -12.720  76.273  51.444  1.00 13.590          O  
ATOM  22288  ND2 ASN A1378     -13.923  74.753  50.342  1.00 13.590          N  
ATOM  22289  H   ASN A1378     -13.912  77.710  48.079  1.00 11.660          H  
ATOM  22290  HA  ASN A1378     -11.463  77.790  49.773  1.00 11.640          H  
ATOM  22291 1HB  ASN A1378     -12.839  75.532  48.295  1.00 16.310          H  
ATOM  22292 2HB  ASN A1378     -11.323  75.395  49.147  1.00 16.310          H  
ATOM  22293 1HD2 ASN A1378     -14.454  74.524  51.159  1.00 16.310          H  
ATOM  22294 2HD2 ASN A1378     -14.103  74.281  49.481  1.00 16.310          H  
ATOM  22295  N   LYS A1379      -9.714  77.454  48.007  1.00  9.170          N  
ATOM  22296  CA  LYS A1379      -8.716  77.526  46.947  1.00  8.950          C  
ATOM  22297  C   LYS A1379      -7.779  76.324  46.961  1.00  8.350          C  
ATOM  22298  O   LYS A1379      -7.464  75.778  48.024  1.00  8.430          O  
ATOM  22299  CB  LYS A1379      -7.875  78.797  47.112  1.00 12.620          C  
ATOM  22300  CG  LYS A1379      -8.658  80.132  47.128  1.00 12.620          C  
ATOM  22301  CD  LYS A1379      -9.289  80.487  45.783  1.00 12.620          C  
ATOM  22302  CE  LYS A1379      -9.967  81.855  45.855  1.00 12.620          C  
ATOM  22303  NZ  LYS A1379     -10.640  82.235  44.574  1.00 12.620          N  
ATOM  22304  H   LYS A1379      -9.428  77.393  48.974  1.00 11.000          H  
ATOM  22305  HA  LYS A1379      -9.222  77.539  45.983  1.00 10.740          H  
ATOM  22306 1HB  LYS A1379      -7.308  78.732  48.040  1.00 15.140          H  
ATOM  22307 2HB  LYS A1379      -7.152  78.853  46.299  1.00 15.140          H  
ATOM  22308 1HG  LYS A1379      -9.450  80.076  47.877  1.00 15.140          H  
ATOM  22309 2HG  LYS A1379      -7.979  80.932  47.415  1.00 15.140          H  
ATOM  22310 1HD  LYS A1379      -8.526  80.499  45.004  1.00 15.140          H  
ATOM  22311 2HD  LYS A1379     -10.045  79.745  45.525  1.00 15.140          H  
ATOM  22312 1HE  LYS A1379     -10.713  81.835  46.652  1.00 15.140          H  
ATOM  22313 2HE  LYS A1379      -9.215  82.607  46.093  1.00 15.140          H  
ATOM  22314 1HZ  LYS A1379     -11.067  83.144  44.682  1.00 15.140          H  
ATOM  22315 2HZ  LYS A1379      -9.958  82.270  43.829  1.00 15.140          H  
ATOM  22316 3HZ  LYS A1379     -11.360  81.561  44.340  1.00 15.140          H  
ATOM  22317  N   LEU A1380      -7.301  75.944  45.773  1.00  8.100          N  
ATOM  22318  CA  LEU A1380      -6.273  74.911  45.616  1.00  7.800          C  
ATOM  22319  C   LEU A1380      -6.562  73.598  46.342  1.00  7.260          C  
ATOM  22320  O   LEU A1380      -5.679  73.049  46.999  1.00  6.990          O  
ATOM  22321  CB  LEU A1380      -4.932  75.461  46.123  1.00 11.040          C  
ATOM  22322  CG  LEU A1380      -4.412  76.767  45.454  1.00 11.040          C  
ATOM  22323  CD1 LEU A1380      -3.152  77.208  46.172  1.00 11.040          C  
ATOM  22324  CD2 LEU A1380      -4.126  76.538  43.968  1.00 11.040          C  
ATOM  22325  H   LEU A1380      -7.640  76.418  44.947  1.00  9.720          H  
ATOM  22326  HA  LEU A1380      -6.193  74.673  44.558  1.00  9.360          H  
ATOM  22327 1HB  LEU A1380      -5.012  75.643  47.194  1.00 13.250          H  
ATOM  22328 2HB  LEU A1380      -4.171  74.695  45.971  1.00 13.250          H  
ATOM  22329  HG  LEU A1380      -5.154  77.552  45.564  1.00 13.250          H  
ATOM  22330 1HD1 LEU A1380      -2.783  78.132  45.727  1.00 13.250          H  
ATOM  22331 2HD1 LEU A1380      -3.376  77.377  47.225  1.00 13.250          H  
ATOM  22332 3HD1 LEU A1380      -2.393  76.433  46.082  1.00 13.250          H  
ATOM  22333 1HD2 LEU A1380      -3.755  77.464  43.527  1.00 13.250          H  
ATOM  22334 2HD2 LEU A1380      -3.372  75.758  43.858  1.00 13.250          H  
ATOM  22335 3HD2 LEU A1380      -5.027  76.241  43.447  1.00 13.250          H  
ATOM  22336  N   ARG A1381      -7.787  73.092  46.236  1.00  7.450          N  
ATOM  22337  CA  ARG A1381      -8.120  71.837  46.906  1.00  7.370          C  
ATOM  22338  C   ARG A1381      -7.484  70.667  46.161  1.00  7.050          C  
ATOM  22339  O   ARG A1381      -7.450  70.656  44.930  1.00  7.010          O  
ATOM  22340  CB  ARG A1381      -9.628  71.646  46.969  1.00 10.350          C  
ATOM  22341  CG  ARG A1381     -10.419  72.737  47.721  1.00 10.350          C  
ATOM  22342  CD  ARG A1381     -10.115  72.795  49.177  1.00 10.350          C  
ATOM  22343  NE  ARG A1381      -9.021  73.728  49.481  1.00 10.350          N  
ATOM  22344  CZ  ARG A1381      -8.456  73.905  50.686  1.00 10.350          C  
ATOM  22345  NH1 ARG A1381      -8.858  73.227  51.746  1.00 10.350          N  
ATOM  22346  NH2 ARG A1381      -7.487  74.786  50.774  1.00 10.350          N  
ATOM  22347  H   ARG A1381      -8.472  73.581  45.683  1.00  8.940          H  
ATOM  22348  HA  ARG A1381      -7.714  71.852  47.917  1.00  8.840          H  
ATOM  22349 1HB  ARG A1381     -10.024  71.597  45.957  1.00 12.420          H  
ATOM  22350 2HB  ARG A1381      -9.847  70.691  47.449  1.00 12.420          H  
ATOM  22351 1HG  ARG A1381     -10.184  73.715  47.297  1.00 12.420          H  
ATOM  22352 2HG  ARG A1381     -11.482  72.546  47.615  1.00 12.420          H  
ATOM  22353 1HD  ARG A1381     -11.001  73.108  49.721  1.00 12.420          H  
ATOM  22354 2HD  ARG A1381      -9.819  71.804  49.515  1.00 12.420          H  
ATOM  22355  HE  ARG A1381      -8.622  74.309  48.722  1.00 12.420          H  
ATOM  22356 1HH1 ARG A1381      -9.605  72.555  51.666  1.00 12.420          H  
ATOM  22357 2HH1 ARG A1381      -8.418  73.382  52.641  1.00 12.420          H  
ATOM  22358 1HH2 ARG A1381      -7.225  75.291  49.910  1.00 12.420          H  
ATOM  22359 2HH2 ARG A1381      -7.021  74.965  51.648  1.00 12.420          H  
ATOM  22360  N   GLU A1382      -7.041  69.645  46.903  1.00  7.120          N  
ATOM  22361  CA  GLU A1382      -6.411  68.458  46.320  1.00  7.190          C  
ATOM  22362  C   GLU A1382      -7.391  67.445  45.741  1.00  6.800          C  
ATOM  22363  O   GLU A1382      -6.981  66.464  45.124  1.00  7.100          O  
ATOM  22364  CB  GLU A1382      -5.549  67.749  47.381  1.00 10.040          C  
ATOM  22365  CG  GLU A1382      -6.336  66.932  48.453  1.00 10.040          C  
ATOM  22366  CD  GLU A1382      -6.878  67.747  49.593  1.00 10.040          C  
ATOM  22367  OE1 GLU A1382      -6.909  68.955  49.483  1.00 10.040          O  
ATOM  22368  OE2 GLU A1382      -7.273  67.164  50.571  1.00 10.040          O  
ATOM  22369  H   GLU A1382      -7.093  69.701  47.927  1.00  8.540          H  
ATOM  22370  HA  GLU A1382      -5.759  68.790  45.509  1.00  8.630          H  
ATOM  22371 1HB  GLU A1382      -4.862  67.064  46.886  1.00 12.050          H  
ATOM  22372 2HB  GLU A1382      -4.947  68.490  47.906  1.00 12.050          H  
ATOM  22373 1HG  GLU A1382      -7.150  66.379  47.998  1.00 12.050          H  
ATOM  22374 2HG  GLU A1382      -5.647  66.196  48.864  1.00 12.050          H  
ATOM  22375  N   ARG A1383      -8.682  67.640  45.992  1.00  6.430          N  
ATOM  22376  CA  ARG A1383      -9.681  66.671  45.560  1.00  6.270          C  
ATOM  22377  C   ARG A1383      -9.667  66.443  44.040  1.00  5.870          C  
ATOM  22378  O   ARG A1383      -9.738  65.299  43.607  1.00  6.040          O  
ATOM  22379  CB  ARG A1383     -11.070  67.083  46.025  1.00  8.840          C  
ATOM  22380  CG  ARG A1383     -12.150  66.038  45.754  1.00  8.840          C  
ATOM  22381  CD  ARG A1383     -13.479  66.428  46.245  1.00  8.840          C  
ATOM  22382  NE  ARG A1383     -13.977  67.544  45.517  1.00  8.840          N  
ATOM  22383  CZ  ARG A1383     -15.106  68.218  45.764  1.00  8.840          C  
ATOM  22384  NH1 ARG A1383     -15.910  67.895  46.756  1.00  8.840          N  
ATOM  22385  NH2 ARG A1383     -15.376  69.205  44.967  1.00  8.840          N  
ATOM  22386  H   ARG A1383      -8.942  68.467  46.507  1.00  7.720          H  
ATOM  22387  HA  ARG A1383      -9.449  65.726  46.041  1.00  7.520          H  
ATOM  22388 1HB  ARG A1383     -11.053  67.283  47.095  1.00 10.610          H  
ATOM  22389 2HB  ARG A1383     -11.360  68.003  45.522  1.00 10.610          H  
ATOM  22390 1HG  ARG A1383     -12.222  65.851  44.679  1.00 10.610          H  
ATOM  22391 2HG  ARG A1383     -11.882  65.128  46.267  1.00 10.610          H  
ATOM  22392 1HD  ARG A1383     -14.170  65.594  46.118  1.00 10.610          H  
ATOM  22393 2HD  ARG A1383     -13.412  66.699  47.298  1.00 10.610          H  
ATOM  22394  HE  ARG A1383     -13.427  67.856  44.729  1.00 10.610          H  
ATOM  22395 1HH1 ARG A1383     -15.687  67.120  47.361  1.00 10.610          H  
ATOM  22396 2HH1 ARG A1383     -16.760  68.420  46.908  1.00 10.610          H  
ATOM  22397 1HH2 ARG A1383     -14.716  69.401  44.225  1.00 10.610          H  
ATOM  22398 2HH2 ARG A1383     -16.232  69.778  45.061  1.00 10.610          H  
ATOM  22399  N   LEU A1384      -9.543  67.526  43.263  1.00  5.610          N  
ATOM  22400  CA  LEU A1384      -9.500  67.534  41.789  1.00  5.280          C  
ATOM  22401  C   LEU A1384     -10.758  66.943  41.084  1.00  5.110          C  
ATOM  22402  O   LEU A1384     -11.609  66.295  41.709  1.00  5.240          O  
ATOM  22403  CB  LEU A1384      -8.200  66.844  41.348  1.00  7.520          C  
ATOM  22404  CG  LEU A1384      -6.865  67.520  41.835  1.00  7.520          C  
ATOM  22405  CD1 LEU A1384      -5.706  66.639  41.482  1.00  7.520          C  
ATOM  22406  CD2 LEU A1384      -6.672  68.884  41.220  1.00  7.520          C  
ATOM  22407  H   LEU A1384      -9.465  68.415  43.732  1.00  6.730          H  
ATOM  22408  HA  LEU A1384      -9.454  68.574  41.482  1.00  6.340          H  
ATOM  22409 1HB  LEU A1384      -8.187  65.844  41.751  1.00  9.030          H  
ATOM  22410 2HB  LEU A1384      -8.186  66.775  40.270  1.00  9.030          H  
ATOM  22411  HG  LEU A1384      -6.897  67.619  42.911  1.00  9.030          H  
ATOM  22412 1HD1 LEU A1384      -4.786  67.091  41.849  1.00  9.030          H  
ATOM  22413 2HD1 LEU A1384      -5.842  65.665  41.954  1.00  9.030          H  
ATOM  22414 3HD1 LEU A1384      -5.642  66.521  40.426  1.00  9.030          H  
ATOM  22415 1HD2 LEU A1384      -5.739  69.309  41.588  1.00  9.030          H  
ATOM  22416 2HD2 LEU A1384      -6.620  68.795  40.149  1.00  9.030          H  
ATOM  22417 3HD2 LEU A1384      -7.482  69.546  41.495  1.00  9.030          H  
ATOM  22418  N   VAL A1385     -10.921  67.329  39.801  1.00  4.970          N  
ATOM  22419  CA  VAL A1385     -12.107  67.052  38.966  1.00  4.910          C  
ATOM  22420  C   VAL A1385     -11.759  66.399  37.589  1.00  4.560          C  
ATOM  22421  O   VAL A1385     -11.164  67.071  36.762  1.00  4.540          O  
ATOM  22422  CB  VAL A1385     -12.785  68.414  38.687  1.00  6.900          C  
ATOM  22423  CG1 VAL A1385     -13.964  68.259  37.894  1.00  6.900          C  
ATOM  22424  CG2 VAL A1385     -13.109  69.131  39.980  1.00  6.900          C  
ATOM  22425  H   VAL A1385     -10.164  67.844  39.381  1.00  5.960          H  
ATOM  22426  HA  VAL A1385     -12.770  66.413  39.545  1.00  5.890          H  
ATOM  22427  HB  VAL A1385     -12.123  69.006  38.097  1.00  8.280          H  
ATOM  22428 1HG1 VAL A1385     -14.386  69.246  37.689  1.00  8.280          H  
ATOM  22429 2HG1 VAL A1385     -13.742  67.773  36.941  1.00  8.280          H  
ATOM  22430 3HG1 VAL A1385     -14.659  67.675  38.455  1.00  8.280          H  
ATOM  22431 1HG2 VAL A1385     -13.567  70.077  39.722  1.00  8.280          H  
ATOM  22432 2HG2 VAL A1385     -13.797  68.529  40.565  1.00  8.280          H  
ATOM  22433 3HG2 VAL A1385     -12.205  69.312  40.554  1.00  8.280          H  
ATOM  22434  N   PRO A1386     -12.329  65.243  37.187  1.00  4.390          N  
ATOM  22435  CA  PRO A1386     -11.954  64.498  35.964  1.00  4.140          C  
ATOM  22436  C   PRO A1386     -12.137  65.277  34.633  1.00  4.020          C  
ATOM  22437  O   PRO A1386     -13.065  66.067  34.498  1.00  4.140          O  
ATOM  22438  CB  PRO A1386     -12.896  63.289  36.020  1.00  6.210          C  
ATOM  22439  CG  PRO A1386     -14.067  63.714  36.910  1.00  6.210          C  
ATOM  22440  CD  PRO A1386     -13.511  64.716  37.895  1.00  6.210          C  
ATOM  22441  HA  PRO A1386     -10.904  64.171  36.066  1.00  4.970          H  
ATOM  22442 1HB  PRO A1386     -13.216  63.039  34.992  1.00  7.450          H  
ATOM  22443 2HB  PRO A1386     -12.353  62.408  36.382  1.00  7.450          H  
ATOM  22444 1HG  PRO A1386     -14.867  64.134  36.294  1.00  7.450          H  
ATOM  22445 2HG  PRO A1386     -14.484  62.831  37.417  1.00  7.450          H  
ATOM  22446 1HD  PRO A1386     -14.253  65.487  38.029  1.00  7.450          H  
ATOM  22447 2HD  PRO A1386     -13.252  64.256  38.852  1.00  7.450          H  
ATOM  22448  N   GLU A1387     -11.244  64.984  33.657  1.00  3.840          N  
ATOM  22449  CA  GLU A1387     -11.134  65.596  32.298  1.00  3.670          C  
ATOM  22450  C   GLU A1387     -12.160  65.134  31.248  1.00  3.560          C  
ATOM  22451  O   GLU A1387     -12.802  64.089  31.419  1.00  3.650          O  
ATOM  22452  CB  GLU A1387      -9.719  65.371  31.768  1.00  5.210          C  
ATOM  22453  CG  GLU A1387      -8.618  66.026  32.601  1.00  5.210          C  
ATOM  22454  CD  GLU A1387      -7.231  65.805  32.052  1.00  5.210          C  
ATOM  22455  OE1 GLU A1387      -7.109  65.357  30.943  1.00  5.210          O  
ATOM  22456  OE2 GLU A1387      -6.276  66.116  32.749  1.00  5.210          O  
ATOM  22457  H   GLU A1387     -10.537  64.303  33.901  1.00  4.610          H  
ATOM  22458  HA  GLU A1387     -11.282  66.659  32.404  1.00  4.400          H  
ATOM  22459 1HB  GLU A1387      -9.526  64.345  31.746  1.00  6.250          H  
ATOM  22460 2HB  GLU A1387      -9.644  65.741  30.750  1.00  6.250          H  
ATOM  22461 1HG  GLU A1387      -8.810  67.087  32.626  1.00  6.250          H  
ATOM  22462 2HG  GLU A1387      -8.663  65.659  33.631  1.00  6.250          H  
ATOM  22463  N   PHE A1388     -12.342  65.943  30.166  1.00  3.410          N  
ATOM  22464  CA  PHE A1388     -13.362  65.609  29.142  1.00  3.350          C  
ATOM  22465  C   PHE A1388     -13.147  66.091  27.692  1.00  3.220          C  
ATOM  22466  O   PHE A1388     -12.284  66.920  27.396  1.00  3.180          O  
ATOM  22467  CB  PHE A1388     -14.683  66.256  29.519  1.00  4.710          C  
ATOM  22468  CG  PHE A1388     -14.670  67.750  29.321  1.00  4.710          C  
ATOM  22469  CD1 PHE A1388     -15.218  68.320  28.185  1.00  4.710          C  
ATOM  22470  CD2 PHE A1388     -14.089  68.572  30.208  1.00  4.710          C  
ATOM  22471  CE1 PHE A1388     -15.187  69.675  27.978  1.00  4.710          C  
ATOM  22472  CE2 PHE A1388     -14.066  69.933  30.008  1.00  4.710          C  
ATOM  22473  CZ  PHE A1388     -14.616  70.478  28.897  1.00  4.710          C  
ATOM  22474  H   PHE A1388     -11.775  66.801  30.092  1.00  4.090          H  
ATOM  22475  HA  PHE A1388     -13.461  64.529  29.127  1.00  4.020          H  
ATOM  22476 1HB  PHE A1388     -15.493  65.828  28.937  1.00  5.660          H  
ATOM  22477 2HB  PHE A1388     -14.878  66.067  30.563  1.00  5.660          H  
ATOM  22478  HD1 PHE A1388     -15.672  67.679  27.458  1.00  5.660          H  
ATOM  22479  HD2 PHE A1388     -13.634  68.139  31.093  1.00  5.660          H  
ATOM  22480  HE1 PHE A1388     -15.614  70.115  27.085  1.00  5.660          H  
ATOM  22481  HE2 PHE A1388     -13.611  70.574  30.737  1.00  5.660          H  
ATOM  22482  HZ  PHE A1388     -14.595  71.552  28.743  1.00  5.660          H  
ATOM  22483  N   ALA A1389     -14.026  65.587  26.799  1.00  3.190          N  
ATOM  22484  CA  ALA A1389     -14.176  66.085  25.414  1.00  3.160          C  
ATOM  22485  C   ALA A1389     -15.676  66.134  25.084  1.00  3.110          C  
ATOM  22486  O   ALA A1389     -16.367  65.100  25.052  1.00  3.230          O  
ATOM  22487  CB  ALA A1389     -13.438  65.256  24.388  1.00  4.440          C  
ATOM  22488  H   ALA A1389     -14.632  64.842  27.148  1.00  3.830          H  
ATOM  22489  HA  ALA A1389     -13.792  67.095  25.377  1.00  3.790          H  
ATOM  22490 1HB  ALA A1389     -13.586  65.695  23.409  1.00  5.320          H  
ATOM  22491 2HB  ALA A1389     -12.408  65.261  24.627  1.00  5.320          H  
ATOM  22492 3HB  ALA A1389     -13.812  64.262  24.377  1.00  5.320          H  
ATOM  22493  N   TRP A1390     -16.136  67.365  24.794  1.00  2.980          N  
ATOM  22494  CA  TRP A1390     -17.538  67.762  24.586  1.00  2.950          C  
ATOM  22495  C   TRP A1390     -17.652  68.710  23.384  1.00  2.820          C  
ATOM  22496  O   TRP A1390     -16.886  69.673  23.264  1.00  2.760          O  
ATOM  22497  CB  TRP A1390     -17.966  68.426  25.900  1.00  4.140          C  
ATOM  22498  CG  TRP A1390     -19.321  68.949  26.104  1.00  4.140          C  
ATOM  22499  CD1 TRP A1390     -19.669  70.256  26.093  1.00  4.140          C  
ATOM  22500  CD2 TRP A1390     -20.516  68.223  26.416  1.00  4.140          C  
ATOM  22501  NE1 TRP A1390     -20.988  70.395  26.396  1.00  4.140          N  
ATOM  22502  CE2 TRP A1390     -21.526  69.172  26.608  1.00  4.140          C  
ATOM  22503  CE3 TRP A1390     -20.812  66.880  26.555  1.00  4.140          C  
ATOM  22504  CZ2 TRP A1390     -22.822  68.813  26.938  1.00  4.140          C  
ATOM  22505  CZ3 TRP A1390     -22.104  66.522  26.860  1.00  4.140          C  
ATOM  22506  CH2 TRP A1390     -23.086  67.460  27.052  1.00  4.140          C  
ATOM  22507  H   TRP A1390     -15.461  68.115  24.772  1.00  3.580          H  
ATOM  22508  HA  TRP A1390     -18.134  66.875  24.404  1.00  3.540          H  
ATOM  22509 1HB  TRP A1390     -17.797  67.724  26.704  1.00  4.970          H  
ATOM  22510 2HB  TRP A1390     -17.318  69.259  26.061  1.00  4.970          H  
ATOM  22511  HD1 TRP A1390     -18.990  71.087  25.886  1.00  4.970          H  
ATOM  22512  HE1 TRP A1390     -21.484  71.282  26.446  1.00  4.970          H  
ATOM  22513  HE3 TRP A1390     -20.044  66.124  26.412  1.00  4.970          H  
ATOM  22514  HZ2 TRP A1390     -23.611  69.553  27.088  1.00  4.970          H  
ATOM  22515  HZ3 TRP A1390     -22.325  65.465  26.954  1.00  4.970          H  
ATOM  22516  HH2 TRP A1390     -24.091  67.133  27.299  1.00  4.970          H  
ATOM  22517  N   TYR A1391     -18.572  68.393  22.470  1.00  2.810          N  
ATOM  22518  CA  TYR A1391     -18.713  69.122  21.207  1.00  2.700          C  
ATOM  22519  C   TYR A1391     -20.055  69.821  21.032  1.00  2.810          C  
ATOM  22520  O   TYR A1391     -21.038  69.197  20.613  1.00  2.970          O  
ATOM  22521  CB  TYR A1391     -18.505  68.117  20.076  1.00  3.820          C  
ATOM  22522  CG  TYR A1391     -17.186  67.425  20.228  1.00  3.820          C  
ATOM  22523  CD1 TYR A1391     -17.082  66.314  21.048  1.00  3.820          C  
ATOM  22524  CD2 TYR A1391     -16.086  67.907  19.609  1.00  3.820          C  
ATOM  22525  CE1 TYR A1391     -15.891  65.744  21.245  1.00  3.820          C  
ATOM  22526  CE2 TYR A1391     -14.888  67.327  19.812  1.00  3.820          C  
ATOM  22527  CZ  TYR A1391     -14.778  66.252  20.626  1.00  3.820          C  
ATOM  22528  OH  TYR A1391     -13.549  65.705  20.832  1.00  3.820          O  
ATOM  22529  H   TYR A1391     -19.163  67.583  22.670  1.00  3.370          H  
ATOM  22530  HA  TYR A1391     -17.938  69.885  21.163  1.00  3.240          H  
ATOM  22531 1HB  TYR A1391     -19.288  67.400  20.081  1.00  4.590          H  
ATOM  22532 2HB  TYR A1391     -18.520  68.624  19.118  1.00  4.590          H  
ATOM  22533  HD1 TYR A1391     -17.955  65.914  21.556  1.00  4.590          H  
ATOM  22534  HD2 TYR A1391     -16.165  68.760  18.967  1.00  4.590          H  
ATOM  22535  HE1 TYR A1391     -15.832  64.923  21.897  1.00  4.590          H  
ATOM  22536  HE2 TYR A1391     -14.013  67.730  19.332  1.00  4.590          H  
ATOM  22537  HH  TYR A1391     -12.880  66.362  20.544  1.00  4.590          H  
ATOM  22538  N   ASP A1392     -20.118  71.109  21.390  1.00  2.820          N  
ATOM  22539  CA  ASP A1392     -21.388  71.846  21.371  1.00  2.970          C  
ATOM  22540  C   ASP A1392     -22.009  71.877  19.980  1.00  3.030          C  
ATOM  22541  O   ASP A1392     -21.326  72.198  19.005  1.00  3.000          O  
ATOM  22542  CB  ASP A1392     -21.190  73.309  21.828  1.00  4.100          C  
ATOM  22543  CG  ASP A1392     -20.852  73.522  23.348  1.00  4.100          C  
ATOM  22544  OD1 ASP A1392     -20.934  72.608  24.118  1.00  4.100          O  
ATOM  22545  OD2 ASP A1392     -20.539  74.649  23.719  1.00  4.100          O  
ATOM  22546  H   ASP A1392     -19.277  71.571  21.716  1.00  3.380          H  
ATOM  22547  HA  ASP A1392     -22.094  71.365  22.035  1.00  3.560          H  
ATOM  22548 1HB  ASP A1392     -20.391  73.758  21.239  1.00  4.920          H  
ATOM  22549 2HB  ASP A1392     -22.105  73.871  21.599  1.00  4.920          H  
ATOM  22550  N   LYS A1393     -23.316  71.599  19.895  1.00  3.160          N  
ATOM  22551  CA  LYS A1393     -24.057  71.679  18.639  1.00  3.300          C  
ATOM  22552  C   LYS A1393     -25.173  72.687  18.827  1.00  3.470          C  
ATOM  22553  O   LYS A1393     -25.575  73.404  17.912  1.00  3.880          O  
ATOM  22554  CB  LYS A1393     -24.646  70.320  18.256  1.00  4.560          C  
ATOM  22555  CG  LYS A1393     -23.617  69.249  17.932  1.00  4.560          C  
ATOM  22556  CD  LYS A1393     -24.291  67.942  17.516  1.00  4.560          C  
ATOM  22557  CE  LYS A1393     -23.268  66.866  17.169  1.00  4.560          C  
ATOM  22558  NZ  LYS A1393     -23.926  65.577  16.765  1.00  4.560          N  
ATOM  22559  H   LYS A1393     -23.831  71.301  20.729  1.00  3.790          H  
ATOM  22560  HA  LYS A1393     -23.398  72.032  17.846  1.00  3.960          H  
ATOM  22561 1HB  LYS A1393     -25.251  69.951  19.090  1.00  5.480          H  
ATOM  22562 2HB  LYS A1393     -25.307  70.437  17.400  1.00  5.480          H  
ATOM  22563 1HG  LYS A1393     -22.971  69.605  17.129  1.00  5.480          H  
ATOM  22564 2HG  LYS A1393     -23.000  69.074  18.816  1.00  5.480          H  
ATOM  22565 1HD  LYS A1393     -24.916  67.584  18.337  1.00  5.480          H  
ATOM  22566 2HD  LYS A1393     -24.927  68.122  16.649  1.00  5.480          H  
ATOM  22567 1HE  LYS A1393     -22.645  67.217  16.349  1.00  5.480          H  
ATOM  22568 2HE  LYS A1393     -22.636  66.684  18.039  1.00  5.480          H  
ATOM  22569 1HZ  LYS A1393     -23.218  64.889  16.542  1.00  5.480          H  
ATOM  22570 2HZ  LYS A1393     -24.499  65.233  17.524  1.00  5.480          H  
ATOM  22571 3HZ  LYS A1393     -24.506  65.732  15.951  1.00  5.480          H  
ATOM  22572  N   ASP A1394     -25.665  72.692  20.054  1.00  3.320          N  
ATOM  22573  CA  ASP A1394     -26.784  73.466  20.558  1.00  3.530          C  
ATOM  22574  C   ASP A1394     -26.554  73.477  22.052  1.00  3.560          C  
ATOM  22575  O   ASP A1394     -25.401  73.422  22.476  1.00  3.820          O  
ATOM  22576  CB  ASP A1394     -28.106  72.792  20.162  1.00  4.860          C  
ATOM  22577  CG  ASP A1394     -29.289  73.725  20.146  1.00  4.860          C  
ATOM  22578  OD1 ASP A1394     -29.597  74.200  21.218  1.00  4.860          O  
ATOM  22579  OD2 ASP A1394     -29.874  73.948  19.124  1.00  4.860          O  
ATOM  22580  H   ASP A1394     -25.246  72.034  20.719  1.00  3.980          H  
ATOM  22581  HA  ASP A1394     -26.744  74.487  20.175  1.00  4.240          H  
ATOM  22582 1HB  ASP A1394     -27.996  72.371  19.164  1.00  5.830          H  
ATOM  22583 2HB  ASP A1394     -28.314  71.963  20.832  1.00  5.830          H  
ATOM  22584  N   SER A1395     -27.609  73.528  22.869  1.00  3.560          N  
ATOM  22585  CA  SER A1395     -27.400  73.366  24.311  1.00  3.590          C  
ATOM  22586  C   SER A1395     -26.906  71.922  24.556  1.00  3.610          C  
ATOM  22587  O   SER A1395     -26.254  71.616  25.560  1.00  3.790          O  
ATOM  22588  CB  SER A1395     -28.685  73.625  25.070  1.00  5.010          C  
ATOM  22589  OG  SER A1395     -29.632  72.618  24.827  1.00  5.010          O  
ATOM  22590  H   SER A1395     -28.547  73.677  22.491  1.00  4.270          H  
ATOM  22591  HA  SER A1395     -26.633  74.063  24.645  1.00  4.310          H  
ATOM  22592 1HB  SER A1395     -28.473  73.680  26.136  1.00  6.020          H  
ATOM  22593 2HB  SER A1395     -29.091  74.589  24.765  1.00  6.020          H  
ATOM  22594  HG  SER A1395     -30.450  72.921  25.232  1.00  6.020          H  
ATOM  22595  N   GLU A1396     -27.201  71.060  23.580  1.00  3.630          N  
ATOM  22596  CA  GLU A1396     -26.818  69.661  23.501  1.00  3.710          C  
ATOM  22597  C   GLU A1396     -25.432  69.537  22.860  1.00  3.560          C  
ATOM  22598  O   GLU A1396     -25.005  70.406  22.076  1.00  3.430          O  
ATOM  22599  CB  GLU A1396     -27.843  68.874  22.685  1.00  5.160          C  
ATOM  22600  CG  GLU A1396     -29.238  68.827  23.301  1.00  5.160          C  
ATOM  22601  CD  GLU A1396     -30.212  68.039  22.477  1.00  5.160          C  
ATOM  22602  OE1 GLU A1396     -29.851  67.647  21.392  1.00  5.160          O  
ATOM  22603  OE2 GLU A1396     -31.311  67.824  22.927  1.00  5.160          O  
ATOM  22604  H   GLU A1396     -27.764  71.441  22.837  1.00  4.360          H  
ATOM  22605  HA  GLU A1396     -26.772  69.251  24.510  1.00  4.450          H  
ATOM  22606 1HB  GLU A1396     -27.931  69.315  21.693  1.00  6.190          H  
ATOM  22607 2HB  GLU A1396     -27.499  67.847  22.559  1.00  6.190          H  
ATOM  22608 1HG  GLU A1396     -29.168  68.383  24.293  1.00  6.190          H  
ATOM  22609 2HG  GLU A1396     -29.603  69.848  23.416  1.00  6.190          H  
ATOM  22610  N   ALA A1397     -24.741  68.436  23.154  1.00  3.630          N  
ATOM  22611  CA  ALA A1397     -23.417  68.210  22.592  1.00  3.560          C  
ATOM  22612  C   ALA A1397     -23.053  66.754  22.536  1.00  3.510          C  
ATOM  22613  O   ALA A1397     -23.614  65.935  23.283  1.00  3.610          O  
ATOM  22614  CB  ALA A1397     -22.391  68.869  23.442  1.00  5.010          C  
ATOM  22615  H   ALA A1397     -25.133  67.751  23.787  1.00  4.360          H  
ATOM  22616  HA  ALA A1397     -23.397  68.622  21.582  1.00  4.270          H  
ATOM  22617 1HB  ALA A1397     -21.413  68.711  23.059  1.00  6.010          H  
ATOM  22618 2HB  ALA A1397     -22.578  69.926  23.552  1.00  6.010          H  
ATOM  22619 3HB  ALA A1397     -22.474  68.396  24.346  1.00  6.010          H  
ATOM  22620  N   ALA A1398     -22.101  66.444  21.657  1.00  3.370          N  
ATOM  22621  CA  ALA A1398     -21.554  65.103  21.618  1.00  3.330          C  
ATOM  22622  C   ALA A1398     -20.553  64.974  22.750  1.00  3.230          C  
ATOM  22623  O   ALA A1398     -19.853  65.928  23.099  1.00  3.090          O  
ATOM  22624  CB  ALA A1398     -20.915  64.779  20.282  1.00  4.680          C  
ATOM  22625  H   ALA A1398     -21.722  67.194  21.068  1.00  4.040          H  
ATOM  22626  HA  ALA A1398     -22.363  64.398  21.796  1.00  4.000          H  
ATOM  22627 1HB  ALA A1398     -20.533  63.759  20.311  1.00  5.610          H  
ATOM  22628 2HB  ALA A1398     -21.655  64.865  19.497  1.00  5.610          H  
ATOM  22629 3HB  ALA A1398     -20.112  65.440  20.087  1.00  5.610          H  
ATOM  22630  N   TYR A1399     -20.426  63.778  23.276  1.00  3.340          N  
ATOM  22631  CA  TYR A1399     -19.488  63.486  24.355  1.00  3.310          C  
ATOM  22632  C   TYR A1399     -18.561  62.374  23.899  1.00  3.180          C  
ATOM  22633  O   TYR A1399     -19.011  61.264  23.628  1.00  3.190          O  
ATOM  22634  CB  TYR A1399     -20.341  63.150  25.576  1.00  4.650          C  
ATOM  22635  CG  TYR A1399     -19.758  62.777  26.910  1.00  4.650          C  
ATOM  22636  CD1 TYR A1399     -18.433  62.823  27.253  1.00  4.650          C  
ATOM  22637  CD2 TYR A1399     -20.674  62.357  27.833  1.00  4.650          C  
ATOM  22638  CE1 TYR A1399     -18.076  62.399  28.513  1.00  4.650          C  
ATOM  22639  CE2 TYR A1399     -20.318  61.953  29.069  1.00  4.650          C  
ATOM  22640  CZ  TYR A1399     -19.048  61.949  29.414  1.00  4.650          C  
ATOM  22641  OH  TYR A1399     -18.714  61.485  30.656  1.00  4.650          O  
ATOM  22642  H   TYR A1399     -21.026  63.031  22.928  1.00  4.010          H  
ATOM  22643  HA  TYR A1399     -18.882  64.369  24.560  1.00  3.970          H  
ATOM  22644 1HB  TYR A1399     -21.024  63.964  25.741  1.00  5.580          H  
ATOM  22645 2HB  TYR A1399     -20.947  62.321  25.290  1.00  5.580          H  
ATOM  22646  HD1 TYR A1399     -17.668  63.162  26.557  1.00  5.580          H  
ATOM  22647  HD2 TYR A1399     -21.707  62.345  27.549  1.00  5.580          H  
ATOM  22648  HE1 TYR A1399     -17.051  62.408  28.787  1.00  5.580          H  
ATOM  22649  HE2 TYR A1399     -21.066  61.617  29.774  1.00  5.580          H  
ATOM  22650  HH  TYR A1399     -19.517  61.220  31.130  1.00  5.580          H  
ATOM  22651  N   ALA A1400     -17.277  62.704  23.724  1.00  3.130          N  
ATOM  22652  CA  ALA A1400     -16.303  61.739  23.206  1.00  3.070          C  
ATOM  22653  C   ALA A1400     -15.325  61.237  24.246  1.00  2.990          C  
ATOM  22654  O   ALA A1400     -14.738  60.173  24.075  1.00  2.970          O  
ATOM  22655  CB  ALA A1400     -15.491  62.321  22.074  1.00  4.320          C  
ATOM  22656  H   ALA A1400     -16.988  63.642  24.008  1.00  3.760          H  
ATOM  22657  HA  ALA A1400     -16.864  60.884  22.828  1.00  3.680          H  
ATOM  22658 1HB  ALA A1400     -14.834  61.554  21.707  1.00  5.190          H  
ATOM  22659 2HB  ALA A1400     -16.147  62.653  21.272  1.00  5.190          H  
ATOM  22660 3HB  ALA A1400     -14.903  63.143  22.446  1.00  5.190          H  
ATOM  22661  N   MET A1401     -15.062  62.028  25.275  1.00  3.010          N  
ATOM  22662  CA  MET A1401     -14.051  61.589  26.241  1.00  2.970          C  
ATOM  22663  C   MET A1401     -14.355  61.951  27.687  1.00  3.130          C  
ATOM  22664  O   MET A1401     -14.930  63.007  27.988  1.00  3.280          O  
ATOM  22665  CB  MET A1401     -12.667  62.113  25.819  1.00  4.170          C  
ATOM  22666  CG  MET A1401     -11.462  61.683  26.654  1.00  4.170          C  
ATOM  22667  SD  MET A1401     -11.211  62.700  28.134  1.00  4.170          S  
ATOM  22668  CE  MET A1401     -10.301  64.114  27.601  1.00  4.170          C  
ATOM  22669  H   MET A1401     -15.574  62.907  25.359  1.00  3.610          H  
ATOM  22670  HA  MET A1401     -14.013  60.500  26.204  1.00  3.560          H  
ATOM  22671 1HB  MET A1401     -12.474  61.856  24.777  1.00  5.010          H  
ATOM  22672 2HB  MET A1401     -12.667  63.169  25.906  1.00  5.010          H  
ATOM  22673 1HG  MET A1401     -11.559  60.633  26.959  1.00  5.010          H  
ATOM  22674 2HG  MET A1401     -10.571  61.761  26.034  1.00  5.010          H  
ATOM  22675 1HE  MET A1401     -10.115  64.773  28.451  1.00  5.010          H  
ATOM  22676 2HE  MET A1401      -9.346  63.801  27.175  1.00  5.010          H  
ATOM  22677 3HE  MET A1401     -10.867  64.651  26.857  1.00  5.010          H  
ATOM  22678  N   THR A1402     -13.925  61.054  28.579  1.00  3.130          N  
ATOM  22679  CA  THR A1402     -13.926  61.221  30.030  1.00  3.290          C  
ATOM  22680  C   THR A1402     -12.721  60.483  30.628  1.00  3.270          C  
ATOM  22681  O   THR A1402     -12.506  59.316  30.299  1.00  3.190          O  
ATOM  22682  CB  THR A1402     -15.258  60.719  30.631  1.00  4.540          C  
ATOM  22683  OG1 THR A1402     -15.170  60.721  32.047  1.00  4.540          O  
ATOM  22684  CG2 THR A1402     -15.640  59.318  30.130  1.00  4.540          C  
ATOM  22685  H   THR A1402     -13.506  60.212  28.216  1.00  3.760          H  
ATOM  22686  HA  THR A1402     -13.833  62.273  30.261  1.00  3.950          H  
ATOM  22687  HB  THR A1402     -16.023  61.406  30.353  1.00  5.450          H  
ATOM  22688  HG1 THR A1402     -16.061  60.752  32.400  1.00  5.450          H  
ATOM  22689 1HG2 THR A1402     -16.589  59.036  30.573  1.00  5.450          H  
ATOM  22690 2HG2 THR A1402     -15.736  59.324  29.047  1.00  5.450          H  
ATOM  22691 3HG2 THR A1402     -14.884  58.595  30.418  1.00  5.450          H  
ATOM  22692  N   LYS A1403     -11.961  61.136  31.523  1.00  3.380          N  
ATOM  22693  CA  LYS A1403     -10.781  60.498  32.156  1.00  3.370          C  
ATOM  22694  C   LYS A1403     -10.975  60.048  33.593  1.00  3.560          C  
ATOM  22695  O   LYS A1403     -11.773  60.640  34.326  1.00  3.740          O  
ATOM  22696  CB  LYS A1403      -9.535  61.398  32.211  1.00  4.720          C  
ATOM  22697  CG  LYS A1403      -8.887  61.890  30.926  1.00  4.720          C  
ATOM  22698  CD  LYS A1403      -8.249  60.778  30.087  1.00  4.720          C  
ATOM  22699  CE  LYS A1403      -7.439  61.396  28.916  1.00  4.720          C  
ATOM  22700  NZ  LYS A1403      -6.702  60.369  28.090  1.00  4.720          N  
ATOM  22701  H   LYS A1403     -12.220  62.109  31.728  1.00  4.060          H  
ATOM  22702  HA  LYS A1403     -10.539  59.623  31.567  1.00  4.040          H  
ATOM  22703 1HB  LYS A1403      -9.790  62.282  32.785  1.00  5.670          H  
ATOM  22704 2HB  LYS A1403      -8.757  60.887  32.774  1.00  5.670          H  
ATOM  22705 1HG  LYS A1403      -9.611  62.415  30.356  1.00  5.670          H  
ATOM  22706 2HG  LYS A1403      -8.094  62.593  31.186  1.00  5.670          H  
ATOM  22707 1HD  LYS A1403      -7.597  60.158  30.706  1.00  5.670          H  
ATOM  22708 2HD  LYS A1403      -9.032  60.149  29.667  1.00  5.670          H  
ATOM  22709 1HE  LYS A1403      -8.122  61.931  28.263  1.00  5.670          H  
ATOM  22710 2HE  LYS A1403      -6.715  62.101  29.319  1.00  5.670          H  
ATOM  22711 1HZ  LYS A1403      -6.187  60.868  27.335  1.00  5.670          H  
ATOM  22712 2HZ  LYS A1403      -6.049  59.870  28.659  1.00  5.670          H  
ATOM  22713 3HZ  LYS A1403      -7.358  59.694  27.679  1.00  5.670          H  
ATOM  22714  N   ARG A1404     -10.202  59.014  33.981  1.00  3.530          N  
ATOM  22715  CA  ARG A1404     -10.134  58.523  35.358  1.00  3.730          C  
ATOM  22716  C   ARG A1404      -8.704  58.206  35.862  1.00  3.770          C  
ATOM  22717  O   ARG A1404      -7.897  57.580  35.168  1.00  3.590          O  
ATOM  22718  CB  ARG A1404     -10.979  57.266  35.519  1.00  5.140          C  
ATOM  22719  CG  ARG A1404     -12.470  57.519  35.545  1.00  5.140          C  
ATOM  22720  CD  ARG A1404     -13.144  57.369  34.235  1.00  5.140          C  
ATOM  22721  NE  ARG A1404     -14.574  57.480  34.402  1.00  5.140          N  
ATOM  22722  CZ  ARG A1404     -15.251  58.651  34.503  1.00  5.140          C  
ATOM  22723  NH1 ARG A1404     -14.623  59.822  34.480  1.00  5.140          N  
ATOM  22724  NH2 ARG A1404     -16.568  58.632  34.637  1.00  5.140          N  
ATOM  22725  H   ARG A1404      -9.671  58.537  33.247  1.00  4.240          H  
ATOM  22726  HA  ARG A1404     -10.541  59.299  36.005  1.00  4.480          H  
ATOM  22727 1HB  ARG A1404     -10.774  56.589  34.692  1.00  6.170          H  
ATOM  22728 2HB  ARG A1404     -10.697  56.752  36.440  1.00  6.170          H  
ATOM  22729 1HG  ARG A1404     -12.954  56.898  36.258  1.00  6.170          H  
ATOM  22730 2HG  ARG A1404     -12.613  58.546  35.839  1.00  6.170          H  
ATOM  22731 1HD  ARG A1404     -12.828  58.097  33.508  1.00  6.170          H  
ATOM  22732 2HD  ARG A1404     -12.928  56.374  33.843  1.00  6.170          H  
ATOM  22733  HE  ARG A1404     -15.111  56.626  34.431  1.00  6.170          H  
ATOM  22734 1HH1 ARG A1404     -13.596  59.897  34.395  1.00  6.170          H  
ATOM  22735 2HH1 ARG A1404     -15.150  60.673  34.554  1.00  6.170          H  
ATOM  22736 1HH2 ARG A1404     -17.068  57.753  34.669  1.00  6.170          H  
ATOM  22737 2HH2 ARG A1404     -17.077  59.502  34.714  1.00  6.170          H  
ATOM  22738  N   CYS A1405      -8.430  58.599  37.107  1.00  4.060          N  
ATOM  22739  CA  CYS A1405      -7.154  58.331  37.790  1.00  4.160          C  
ATOM  22740  C   CYS A1405      -7.018  56.859  38.208  1.00  4.220          C  
ATOM  22741  O   CYS A1405      -8.002  56.116  38.178  1.00  4.280          O  
ATOM  22742  CB  CYS A1405      -7.013  59.235  39.017  1.00  5.780          C  
ATOM  22743  SG  CYS A1405      -8.135  58.828  40.394  1.00  5.780          S  
ATOM  22744  H   CYS A1405      -9.133  59.155  37.582  1.00  4.870          H  
ATOM  22745  HA  CYS A1405      -6.343  58.568  37.099  1.00  4.990          H  
ATOM  22746 1HB  CYS A1405      -5.992  59.194  39.385  1.00  6.940          H  
ATOM  22747 2HB  CYS A1405      -7.208  60.269  38.716  1.00  6.940          H  
ATOM  22748  HG  CYS A1405      -9.255  59.234  39.786  1.00  6.940          H  
ATOM  22749  N   GLU A1406      -5.806  56.450  38.625  1.00  4.250          N  
ATOM  22750  CA  GLU A1406      -5.527  55.062  39.033  1.00  4.280          C  
ATOM  22751  C   GLU A1406      -6.360  54.528  40.186  1.00  4.470          C  
ATOM  22752  O   GLU A1406      -6.824  53.386  40.133  1.00  4.440          O  
ATOM  22753  CB  GLU A1406      -4.048  54.912  39.362  1.00  5.980          C  
ATOM  22754  CG  GLU A1406      -3.626  53.506  39.721  1.00  5.980          C  
ATOM  22755  CD  GLU A1406      -2.164  53.415  39.886  1.00  5.980          C  
ATOM  22756  OE1 GLU A1406      -1.585  54.375  40.329  1.00  5.980          O  
ATOM  22757  OE2 GLU A1406      -1.600  52.405  39.517  1.00  5.980          O  
ATOM  22758  H   GLU A1406      -5.042  57.111  38.622  1.00  5.100          H  
ATOM  22759  HA  GLU A1406      -5.744  54.420  38.188  1.00  5.140          H  
ATOM  22760 1HB  GLU A1406      -3.456  55.225  38.500  1.00  7.180          H  
ATOM  22761 2HB  GLU A1406      -3.791  55.564  40.194  1.00  7.180          H  
ATOM  22762 1HG  GLU A1406      -4.098  53.217  40.659  1.00  7.180          H  
ATOM  22763 2HG  GLU A1406      -3.966  52.816  38.951  1.00  7.180          H  
ATOM  22764  N   ARG A1407      -6.556  55.322  41.232  1.00  4.680          N  
ATOM  22765  CA  ARG A1407      -7.377  54.860  42.344  1.00  4.860          C  
ATOM  22766  C   ARG A1407      -8.769  54.496  41.844  1.00  4.850          C  
ATOM  22767  O   ARG A1407      -9.312  53.434  42.182  1.00  4.970          O  
ATOM  22768  CB  ARG A1407      -7.466  55.933  43.404  1.00  6.730          C  
ATOM  22769  CG  ARG A1407      -8.352  55.607  44.595  1.00  6.730          C  
ATOM  22770  CD  ARG A1407      -8.428  56.766  45.523  1.00  6.730          C  
ATOM  22771  NE  ARG A1407      -8.854  57.962  44.804  1.00  6.730          N  
ATOM  22772  CZ  ARG A1407     -10.106  58.248  44.401  1.00  6.730          C  
ATOM  22773  NH1 ARG A1407     -11.106  57.427  44.661  1.00  6.730          N  
ATOM  22774  NH2 ARG A1407     -10.293  59.360  43.718  1.00  6.730          N  
ATOM  22775  H   ARG A1407      -6.095  56.221  41.264  1.00  5.620          H  
ATOM  22776  HA  ARG A1407      -6.911  53.974  42.775  1.00  5.830          H  
ATOM  22777 1HB  ARG A1407      -6.471  56.149  43.784  1.00  8.080          H  
ATOM  22778 2HB  ARG A1407      -7.837  56.836  42.936  1.00  8.080          H  
ATOM  22779 1HG  ARG A1407      -9.356  55.350  44.257  1.00  8.080          H  
ATOM  22780 2HG  ARG A1407      -7.933  54.759  45.135  1.00  8.080          H  
ATOM  22781 1HD  ARG A1407      -9.135  56.563  46.325  1.00  8.080          H  
ATOM  22782 2HD  ARG A1407      -7.441  56.954  45.946  1.00  8.080          H  
ATOM  22783  HE  ARG A1407      -8.133  58.631  44.567  1.00  8.080          H  
ATOM  22784 1HH1 ARG A1407     -10.944  56.572  45.180  1.00  8.080          H  
ATOM  22785 2HH1 ARG A1407     -12.049  57.641  44.356  1.00  8.080          H  
ATOM  22786 1HH2 ARG A1407      -9.512  59.965  43.519  1.00  8.080          H  
ATOM  22787 2HH2 ARG A1407     -11.219  59.614  43.345  1.00  8.080          H  
ATOM  22788  N   VAL A1408      -9.329  55.391  41.036  1.00  4.740          N  
ATOM  22789  CA  VAL A1408     -10.629  55.191  40.442  1.00  4.740          C  
ATOM  22790  C   VAL A1408     -10.601  54.001  39.501  1.00  4.560          C  
ATOM  22791  O   VAL A1408     -11.562  53.247  39.481  1.00  4.630          O  
ATOM  22792  CB  VAL A1408     -11.159  56.464  39.778  1.00  6.640          C  
ATOM  22793  CG1 VAL A1408     -12.398  56.160  38.994  1.00  6.640          C  
ATOM  22794  CG2 VAL A1408     -11.505  57.453  40.886  1.00  6.640          C  
ATOM  22795  H   VAL A1408      -8.809  56.235  40.831  1.00  5.690          H  
ATOM  22796  HA  VAL A1408     -11.327  54.957  41.248  1.00  5.690          H  
ATOM  22797  HB  VAL A1408     -10.406  56.883  39.108  1.00  7.960          H  
ATOM  22798 1HG1 VAL A1408     -12.785  57.068  38.563  1.00  7.960          H  
ATOM  22799 2HG1 VAL A1408     -12.179  55.454  38.207  1.00  7.960          H  
ATOM  22800 3HG1 VAL A1408     -13.138  55.730  39.662  1.00  7.960          H  
ATOM  22801 1HG2 VAL A1408     -11.894  58.374  40.475  1.00  7.960          H  
ATOM  22802 2HG2 VAL A1408     -12.259  57.006  41.541  1.00  7.960          H  
ATOM  22803 3HG2 VAL A1408     -10.623  57.664  41.461  1.00  7.960          H  
ATOM  22804  N   PHE A1409      -9.548  53.841  38.689  1.00  4.340          N  
ATOM  22805  CA  PHE A1409      -9.478  52.684  37.807  1.00  4.180          C  
ATOM  22806  C   PHE A1409      -9.655  51.395  38.602  1.00  4.300          C  
ATOM  22807  O   PHE A1409     -10.398  50.494  38.194  1.00  4.310          O  
ATOM  22808  CB  PHE A1409      -8.190  52.580  37.000  1.00  5.920          C  
ATOM  22809  CG  PHE A1409      -8.301  51.369  36.166  1.00  5.920          C  
ATOM  22810  CD1 PHE A1409      -9.009  51.412  34.977  1.00  5.920          C  
ATOM  22811  CD2 PHE A1409      -7.785  50.156  36.595  1.00  5.920          C  
ATOM  22812  CE1 PHE A1409      -9.197  50.276  34.245  1.00  5.920          C  
ATOM  22813  CE2 PHE A1409      -7.981  49.023  35.861  1.00  5.920          C  
ATOM  22814  CZ  PHE A1409      -8.686  49.082  34.696  1.00  5.920          C  
ATOM  22815  H   PHE A1409      -8.805  54.542  38.673  1.00  5.210          H  
ATOM  22816  HA  PHE A1409     -10.288  52.742  37.104  1.00  5.020          H  
ATOM  22817 1HB  PHE A1409      -8.050  53.458  36.362  1.00  7.100          H  
ATOM  22818 2HB  PHE A1409      -7.327  52.486  37.658  1.00  7.100          H  
ATOM  22819  HD1 PHE A1409      -9.430  52.357  34.634  1.00  7.100          H  
ATOM  22820  HD2 PHE A1409      -7.234  50.108  37.537  1.00  7.100          H  
ATOM  22821  HE1 PHE A1409      -9.760  50.314  33.314  1.00  7.100          H  
ATOM  22822  HE2 PHE A1409      -7.583  48.073  36.208  1.00  7.100          H  
ATOM  22823  HZ  PHE A1409      -8.842  48.177  34.124  1.00  7.100          H  
ATOM  22824  N   VAL A1410      -8.967  51.273  39.736  1.00  4.420          N  
ATOM  22825  CA  VAL A1410      -9.131  50.051  40.508  1.00  4.570          C  
ATOM  22826  C   VAL A1410     -10.601  49.877  40.897  1.00  4.790          C  
ATOM  22827  O   VAL A1410     -11.124  48.761  40.794  1.00  4.850          O  
ATOM  22828  CB  VAL A1410      -8.237  50.036  41.762  1.00  6.340          C  
ATOM  22829  CG1 VAL A1410      -8.603  48.823  42.668  1.00  6.340          C  
ATOM  22830  CG2 VAL A1410      -6.774  49.952  41.321  1.00  6.340          C  
ATOM  22831  H   VAL A1410      -8.318  52.020  40.014  1.00  5.300          H  
ATOM  22832  HA  VAL A1410      -8.839  49.211  39.882  1.00  5.480          H  
ATOM  22833  HB  VAL A1410      -8.396  50.952  42.337  1.00  7.610          H  
ATOM  22834 1HG1 VAL A1410      -7.952  48.819  43.550  1.00  7.610          H  
ATOM  22835 2HG1 VAL A1410      -9.639  48.883  42.995  1.00  7.610          H  
ATOM  22836 3HG1 VAL A1410      -8.456  47.900  42.112  1.00  7.610          H  
ATOM  22837 1HG2 VAL A1410      -6.127  49.943  42.203  1.00  7.610          H  
ATOM  22838 2HG2 VAL A1410      -6.620  49.039  40.749  1.00  7.610          H  
ATOM  22839 3HG2 VAL A1410      -6.530  50.815  40.700  1.00  7.610          H  
ATOM  22840  N   GLU A1411     -11.264  50.959  41.338  1.00  4.930          N  
ATOM  22841  CA  GLU A1411     -12.688  50.878  41.668  1.00  5.150          C  
ATOM  22842  C   GLU A1411     -13.516  50.490  40.414  1.00  5.080          C  
ATOM  22843  O   GLU A1411     -14.449  49.685  40.514  1.00  5.230          O  
ATOM  22844  CB  GLU A1411     -13.177  52.204  42.263  1.00  7.120          C  
ATOM  22845  CG  GLU A1411     -12.603  52.516  43.660  1.00  7.120          C  
ATOM  22846  CD  GLU A1411     -13.032  53.865  44.179  1.00  7.120          C  
ATOM  22847  OE1 GLU A1411     -13.675  54.561  43.447  1.00  7.120          O  
ATOM  22848  OE2 GLU A1411     -12.712  54.198  45.295  1.00  7.120          O  
ATOM  22849  H   GLU A1411     -10.745  51.837  41.472  1.00  5.920          H  
ATOM  22850  HA  GLU A1411     -12.819  50.110  42.421  1.00  6.180          H  
ATOM  22851 1HB  GLU A1411     -12.927  53.022  41.598  1.00  8.550          H  
ATOM  22852 2HB  GLU A1411     -14.258  52.174  42.352  1.00  8.550          H  
ATOM  22853 1HG  GLU A1411     -12.926  51.741  44.356  1.00  8.550          H  
ATOM  22854 2HG  GLU A1411     -11.514  52.487  43.604  1.00  8.550          H  
ATOM  22855  N   ILE A1412     -13.122  50.981  39.232  1.00  4.870          N  
ATOM  22856  CA  ILE A1412     -13.806  50.631  37.985  1.00  4.820          C  
ATOM  22857  C   ILE A1412     -13.727  49.143  37.730  1.00  4.790          C  
ATOM  22858  O   ILE A1412     -14.733  48.539  37.366  1.00  4.890          O  
ATOM  22859  CB  ILE A1412     -13.222  51.389  36.749  1.00  6.770          C  
ATOM  22860  CG1 ILE A1412     -13.581  52.882  36.835  1.00  6.770          C  
ATOM  22861  CG2 ILE A1412     -13.724  50.762  35.434  1.00  6.770          C  
ATOM  22862  CD1 ILE A1412     -12.850  53.800  35.896  1.00  6.770          C  
ATOM  22863  H   ILE A1412     -12.373  51.674  39.238  1.00  5.840          H  
ATOM  22864  HA  ILE A1412     -14.852  50.889  38.082  1.00  5.780          H  
ATOM  22865  HB  ILE A1412     -12.154  51.318  36.760  1.00  8.120          H  
ATOM  22866 1HG1 ILE A1412     -14.622  52.977  36.601  1.00  8.120          H  
ATOM  22867 2HG1 ILE A1412     -13.416  53.224  37.853  1.00  8.120          H  
ATOM  22868 1HG2 ILE A1412     -13.294  51.283  34.591  1.00  8.120          H  
ATOM  22869 2HG2 ILE A1412     -13.427  49.715  35.367  1.00  8.120          H  
ATOM  22870 3HG2 ILE A1412     -14.803  50.828  35.400  1.00  8.120          H  
ATOM  22871 1HD1 ILE A1412     -13.231  54.776  36.058  1.00  8.120          H  
ATOM  22872 2HD1 ILE A1412     -11.803  53.795  36.084  1.00  8.120          H  
ATOM  22873 3HD1 ILE A1412     -13.013  53.526  34.882  1.00  8.120          H  
ATOM  22874  N   GLY A1413     -12.543  48.560  37.881  1.00  4.670          N  
ATOM  22875  CA  GLY A1413     -12.358  47.125  37.702  1.00  4.660          C  
ATOM  22876  C   GLY A1413     -13.156  46.310  38.730  1.00  4.920          C  
ATOM  22877  O   GLY A1413     -13.692  45.243  38.412  1.00  5.110          O  
ATOM  22878  H   GLY A1413     -11.747  49.163  38.117  1.00  5.600          H  
ATOM  22879 1HA  GLY A1413     -12.657  46.849  36.693  1.00  5.590          H  
ATOM  22880 2HA  GLY A1413     -11.297  46.894  37.797  1.00  5.590          H  
ATOM  22881  N   ALA A1414     -13.166  46.793  39.976  1.00  4.960          N  
ATOM  22882  CA  ALA A1414     -13.847  46.194  41.126  1.00  5.220          C  
ATOM  22883  C   ALA A1414     -15.381  46.135  41.044  1.00  5.470          C  
ATOM  22884  O   ALA A1414     -15.998  45.164  41.484  1.00  5.600          O  
ATOM  22885  CB  ALA A1414     -13.490  47.003  42.362  1.00  7.200          C  
ATOM  22886  H   ALA A1414     -12.621  47.646  40.148  1.00  5.950          H  
ATOM  22887  HA  ALA A1414     -13.479  45.174  41.226  1.00  6.260          H  
ATOM  22888 1HB  ALA A1414     -13.939  46.582  43.231  1.00  8.640          H  
ATOM  22889 2HB  ALA A1414     -12.411  47.034  42.483  1.00  8.640          H  
ATOM  22890 3HB  ALA A1414     -13.861  48.002  42.240  1.00  8.640          H  
ATOM  22891  N   LYS A1415     -15.995  47.179  40.484  1.00  5.640          N  
ATOM  22892  CA  LYS A1415     -17.454  47.354  40.462  1.00  6.030          C  
ATOM  22893  C   LYS A1415     -18.410  46.904  39.306  1.00  6.110          C  
ATOM  22894  O   LYS A1415     -19.616  47.144  39.461  1.00  6.180          O  
ATOM  22895  CB  LYS A1415     -17.705  48.847  40.676  1.00  8.290          C  
ATOM  22896  CG  LYS A1415     -17.310  49.372  42.047  1.00  8.290          C  
ATOM  22897  CD  LYS A1415     -17.484  50.894  42.107  1.00  8.290          C  
ATOM  22898  CE  LYS A1415     -17.148  51.466  43.473  1.00  8.290          C  
ATOM  22899  NZ  LYS A1415     -18.269  51.267  44.447  1.00  8.290          N  
ATOM  22900  H   LYS A1415     -15.406  47.948  40.144  1.00  6.770          H  
ATOM  22901  HA  LYS A1415     -17.811  46.838  41.352  1.00  7.240          H  
ATOM  22902 1HB  LYS A1415     -17.136  49.416  39.935  1.00  9.940          H  
ATOM  22903 2HB  LYS A1415     -18.755  49.074  40.530  1.00  9.940          H  
ATOM  22904 1HG  LYS A1415     -17.924  48.900  42.810  1.00  9.940          H  
ATOM  22905 2HG  LYS A1415     -16.267  49.130  42.244  1.00  9.940          H  
ATOM  22906 1HD  LYS A1415     -16.839  51.357  41.360  1.00  9.940          H  
ATOM  22907 2HD  LYS A1415     -18.518  51.153  41.886  1.00  9.940          H  
ATOM  22908 1HE  LYS A1415     -16.254  50.970  43.851  1.00  9.940          H  
ATOM  22909 2HE  LYS A1415     -16.944  52.535  43.379  1.00  9.940          H  
ATOM  22910 1HZ  LYS A1415     -18.017  51.659  45.339  1.00  9.940          H  
ATOM  22911 2HZ  LYS A1415     -19.104  51.771  44.082  1.00  9.940          H  
ATOM  22912 3HZ  LYS A1415     -18.478  50.291  44.556  1.00  9.940          H  
ATOM  22913  N   PRO A1416     -17.990  46.300  38.162  1.00  6.280          N  
ATOM  22914  CA  PRO A1416     -18.860  45.973  37.035  1.00  6.490          C  
ATOM  22915  C   PRO A1416     -19.767  44.754  37.203  1.00  6.270          C  
ATOM  22916  O   PRO A1416     -20.738  44.620  36.467  1.00  6.390          O  
ATOM  22917  CB  PRO A1416     -17.844  45.702  35.925  1.00  9.730          C  
ATOM  22918  CG  PRO A1416     -16.652  45.159  36.648  1.00  9.730          C  
ATOM  22919  CD  PRO A1416     -16.622  45.868  37.980  1.00  9.730          C  
ATOM  22920  HA  PRO A1416     -19.452  46.857  36.785  1.00  7.790          H  
ATOM  22921 1HB  PRO A1416     -18.260  45.003  35.190  1.00 11.680          H  
ATOM  22922 2HB  PRO A1416     -17.621  46.635  35.392  1.00 11.680          H  
ATOM  22923 1HG  PRO A1416     -16.713  44.069  36.751  1.00 11.680          H  
ATOM  22924 2HG  PRO A1416     -15.734  45.365  36.079  1.00 11.680          H  
ATOM  22925 1HD  PRO A1416     -16.332  45.137  38.737  1.00 11.680          H  
ATOM  22926 2HD  PRO A1416     -15.959  46.694  37.931  1.00 11.680          H  
ATOM  22927  N   ILE A1417     -19.474  43.895  38.178  1.00  6.090          N  
ATOM  22928  CA  ILE A1417     -20.136  42.602  38.386  1.00  6.070          C  
ATOM  22929  C   ILE A1417     -21.572  42.781  38.850  1.00  6.060          C  
ATOM  22930  O   ILE A1417     -21.795  43.506  39.816  1.00  6.120          O  
ATOM  22931  CB  ILE A1417     -19.318  41.780  39.395  1.00  8.510          C  
ATOM  22932  CG1 ILE A1417     -17.941  41.462  38.739  1.00  8.510          C  
ATOM  22933  CG2 ILE A1417     -20.053  40.541  39.823  1.00  8.510          C  
ATOM  22934  CD1 ILE A1417     -16.903  40.857  39.650  1.00  8.510          C  
ATOM  22935  H   ILE A1417     -18.705  44.119  38.795  1.00  7.310          H  
ATOM  22936  HA  ILE A1417     -20.110  42.055  37.460  1.00  7.280          H  
ATOM  22937  HB  ILE A1417     -19.120  42.393  40.277  1.00 10.210          H  
ATOM  22938 1HG1 ILE A1417     -18.107  40.784  37.906  1.00 10.210          H  
ATOM  22939 2HG1 ILE A1417     -17.526  42.385  38.350  1.00 10.210          H  
ATOM  22940 1HG2 ILE A1417     -19.450  40.005  40.533  1.00 10.210          H  
ATOM  22941 2HG2 ILE A1417     -20.998  40.798  40.297  1.00 10.210          H  
ATOM  22942 3HG2 ILE A1417     -20.233  39.935  38.966  1.00 10.210          H  
ATOM  22943 1HD1 ILE A1417     -15.989  40.696  39.084  1.00 10.210          H  
ATOM  22944 2HD1 ILE A1417     -16.696  41.534  40.481  1.00 10.210          H  
ATOM  22945 3HD1 ILE A1417     -17.244  39.909  40.044  1.00 10.210          H  
ATOM  22946  N   PRO A1418     -22.586  42.117  38.227  1.00  6.190          N  
ATOM  22947  CA  PRO A1418     -22.728  41.056  37.180  1.00  6.150          C  
ATOM  22948  C   PRO A1418     -22.136  41.204  35.766  1.00  6.160          C  
ATOM  22949  O   PRO A1418     -22.273  40.270  34.961  1.00  6.890          O  
ATOM  22950  CB  PRO A1418     -24.251  40.961  37.031  1.00  9.230          C  
ATOM  22951  CG  PRO A1418     -24.805  41.448  38.326  1.00  9.230          C  
ATOM  22952  CD  PRO A1418     -23.889  42.541  38.744  1.00  9.230          C  
ATOM  22953  HA  PRO A1418     -22.364  40.124  37.614  1.00  7.380          H  
ATOM  22954 1HB  PRO A1418     -24.577  41.577  36.174  1.00 11.070          H  
ATOM  22955 2HB  PRO A1418     -24.535  39.923  36.804  1.00 11.070          H  
ATOM  22956 1HG  PRO A1418     -25.842  41.793  38.187  1.00 11.070          H  
ATOM  22957 2HG  PRO A1418     -24.837  40.632  39.061  1.00 11.070          H  
ATOM  22958 1HD  PRO A1418     -24.178  43.493  38.294  1.00 11.070          H  
ATOM  22959 2HD  PRO A1418     -23.864  42.606  39.840  1.00 11.070          H  
ATOM  22960  N   ILE A1419     -21.634  42.388  35.451  1.00  5.550          N  
ATOM  22961  CA  ILE A1419     -21.008  42.842  34.207  1.00  5.550          C  
ATOM  22962  C   ILE A1419     -22.051  43.677  33.485  1.00  5.460          C  
ATOM  22963  O   ILE A1419     -22.621  43.303  32.459  1.00  5.660          O  
ATOM  22964  CB  ILE A1419     -20.357  41.726  33.353  1.00  7.770          C  
ATOM  22965  CG1 ILE A1419     -19.250  40.922  34.234  1.00  7.770          C  
ATOM  22966  CG2 ILE A1419     -19.685  42.350  32.097  1.00  7.770          C  
ATOM  22967  CD1 ILE A1419     -18.127  41.764  34.846  1.00  7.770          C  
ATOM  22968  H   ILE A1419     -21.617  43.096  36.172  1.00  6.660          H  
ATOM  22969  HA  ILE A1419     -20.201  43.522  34.440  1.00  6.660          H  
ATOM  22970  HB  ILE A1419     -21.100  41.027  33.013  1.00  9.320          H  
ATOM  22971 1HG1 ILE A1419     -19.738  40.384  35.030  1.00  9.320          H  
ATOM  22972 2HG1 ILE A1419     -18.780  40.194  33.580  1.00  9.320          H  
ATOM  22973 1HG2 ILE A1419     -19.226  41.562  31.504  1.00  9.320          H  
ATOM  22974 2HG2 ILE A1419     -20.425  42.857  31.489  1.00  9.320          H  
ATOM  22975 3HG2 ILE A1419     -18.927  43.067  32.392  1.00  9.320          H  
ATOM  22976 1HD1 ILE A1419     -17.447  41.112  35.383  1.00  9.320          H  
ATOM  22977 2HD1 ILE A1419     -17.574  42.281  34.067  1.00  9.320          H  
ATOM  22978 3HD1 ILE A1419     -18.535  42.485  35.538  1.00  9.320          H  
ATOM  22979  N   GLN A1420     -22.255  44.848  34.087  1.00  5.290          N  
ATOM  22980  CA  GLN A1420     -23.183  45.897  33.705  1.00  5.270          C  
ATOM  22981  C   GLN A1420     -22.700  47.134  32.884  1.00  4.860          C  
ATOM  22982  O   GLN A1420     -23.565  47.953  32.553  1.00  4.940          O  
ATOM  22983  CB  GLN A1420     -23.792  46.421  34.995  1.00  7.390          C  
ATOM  22984  CG  GLN A1420     -24.601  45.392  35.771  1.00  7.390          C  
ATOM  22985  CD  GLN A1420     -25.102  45.926  37.117  1.00  7.390          C  
ATOM  22986  OE1 GLN A1420     -24.370  46.585  37.896  1.00  7.390          O  
ATOM  22987  NE2 GLN A1420     -26.372  45.650  37.401  1.00  7.390          N  
ATOM  22988  H   GLN A1420     -21.705  44.981  34.937  1.00  6.350          H  
ATOM  22989  HA  GLN A1420     -23.971  45.418  33.119  1.00  6.320          H  
ATOM  22990 1HB  GLN A1420     -22.993  46.750  35.639  1.00  8.860          H  
ATOM  22991 2HB  GLN A1420     -24.432  47.280  34.787  1.00  8.860          H  
ATOM  22992 1HG  GLN A1420     -25.463  45.106  35.173  1.00  8.860          H  
ATOM  22993 2HG  GLN A1420     -23.975  44.516  35.958  1.00  8.860          H  
ATOM  22994 1HE2 GLN A1420     -26.779  45.968  38.260  1.00  8.860          H  
ATOM  22995 2HE2 GLN A1420     -26.927  45.122  36.756  1.00  8.860          H  
ATOM  22996  N   PRO A1421     -21.389  47.325  32.523  1.00  4.610          N  
ATOM  22997  CA  PRO A1421     -20.867  48.490  31.802  1.00  4.410          C  
ATOM  22998  C   PRO A1421     -21.632  48.908  30.555  1.00  4.360          C  
ATOM  22999  O   PRO A1421     -21.647  50.088  30.230  1.00  4.280          O  
ATOM  23000  CB  PRO A1421     -19.458  48.033  31.417  1.00  6.620          C  
ATOM  23001  CG  PRO A1421     -19.049  47.111  32.511  1.00  6.620          C  
ATOM  23002  CD  PRO A1421     -20.301  46.368  32.883  1.00  6.620          C  
ATOM  23003  HA  PRO A1421     -20.809  49.338  32.494  1.00  5.290          H  
ATOM  23004 1HB  PRO A1421     -19.496  47.531  30.441  1.00  7.940          H  
ATOM  23005 2HB  PRO A1421     -18.796  48.905  31.293  1.00  7.940          H  
ATOM  23006 1HG  PRO A1421     -18.247  46.441  32.164  1.00  7.940          H  
ATOM  23007 2HG  PRO A1421     -18.641  47.684  33.353  1.00  7.940          H  
ATOM  23008 1HD  PRO A1421     -20.361  45.443  32.293  1.00  7.940          H  
ATOM  23009 2HD  PRO A1421     -20.230  46.222  33.969  1.00  7.940          H  
ATOM  23010  N   SER A1422     -22.264  47.981  29.841  1.00  4.570          N  
ATOM  23011  CA  SER A1422     -22.995  48.358  28.640  1.00  4.680          C  
ATOM  23012  C   SER A1422     -24.144  49.351  28.894  1.00  4.740          C  
ATOM  23013  O   SER A1422     -24.601  50.017  27.964  1.00  4.830          O  
ATOM  23014  CB  SER A1422     -23.547  47.107  27.986  1.00  6.510          C  
ATOM  23015  OG  SER A1422     -24.532  46.500  28.783  1.00  6.510          O  
ATOM  23016  H   SER A1422     -22.253  46.999  30.079  1.00  5.480          H  
ATOM  23017  HA  SER A1422     -22.289  48.821  27.947  1.00  5.620          H  
ATOM  23018 1HB  SER A1422     -23.965  47.363  27.009  1.00  7.810          H  
ATOM  23019 2HB  SER A1422     -22.732  46.405  27.814  1.00  7.810          H  
ATOM  23020  HG  SER A1422     -24.764  45.682  28.334  1.00  7.810          H  
ATOM  23021  N   ALA A1423     -24.598  49.485  30.143  1.00  4.770          N  
ATOM  23022  CA  ALA A1423     -25.684  50.405  30.444  1.00  4.910          C  
ATOM  23023  C   ALA A1423     -25.206  51.843  30.613  1.00  4.840          C  
ATOM  23024  O   ALA A1423     -24.312  52.120  31.419  1.00  4.780          O  
ATOM  23025  CB  ALA A1423     -26.381  49.965  31.722  1.00  6.820          C  
ATOM  23026  H   ALA A1423     -24.173  48.930  30.893  1.00  5.720          H  
ATOM  23027  HA  ALA A1423     -26.392  50.375  29.616  1.00  5.890          H  
ATOM  23028 1HB  ALA A1423     -27.217  50.636  31.932  1.00  8.180          H  
ATOM  23029 2HB  ALA A1423     -26.752  48.951  31.598  1.00  8.180          H  
ATOM  23030 3HB  ALA A1423     -25.677  49.988  32.540  1.00  8.180          H  
ATOM  23031  N   ARG A1424     -25.922  52.793  29.991  1.00  4.930          N  
ATOM  23032  CA  ARG A1424     -25.607  54.215  30.170  1.00  4.940          C  
ATOM  23033  C   ARG A1424     -25.755  54.561  31.646  1.00  5.080          C  
ATOM  23034  O   ARG A1424     -24.987  55.364  32.187  1.00  5.020          O  
ATOM  23035  CB  ARG A1424     -26.505  55.091  29.300  1.00  6.910          C  
ATOM  23036  CG  ARG A1424     -26.199  55.000  27.796  1.00  6.910          C  
ATOM  23037  CD  ARG A1424     -27.221  55.659  26.934  1.00  6.910          C  
ATOM  23038  NE  ARG A1424     -27.257  57.126  27.055  1.00  6.910          N  
ATOM  23039  CZ  ARG A1424     -28.195  57.918  26.511  1.00  6.910          C  
ATOM  23040  NH1 ARG A1424     -29.204  57.421  25.815  1.00  6.910          N  
ATOM  23041  NH2 ARG A1424     -28.069  59.210  26.689  1.00  6.910          N  
ATOM  23042  H   ARG A1424     -26.673  52.515  29.372  1.00  5.920          H  
ATOM  23043  HA  ARG A1424     -24.571  54.382  29.875  1.00  5.930          H  
ATOM  23044 1HB  ARG A1424     -27.550  54.813  29.456  1.00  8.290          H  
ATOM  23045 2HB  ARG A1424     -26.395  56.135  29.596  1.00  8.290          H  
ATOM  23046 1HG  ARG A1424     -25.247  55.496  27.601  1.00  8.290          H  
ATOM  23047 2HG  ARG A1424     -26.126  53.953  27.500  1.00  8.290          H  
ATOM  23048 1HD  ARG A1424     -27.004  55.413  25.893  1.00  8.290          H  
ATOM  23049 2HD  ARG A1424     -28.204  55.270  27.199  1.00  8.290          H  
ATOM  23050  HE  ARG A1424     -26.511  57.630  27.569  1.00  8.290          H  
ATOM  23051 1HH1 ARG A1424     -29.293  56.425  25.683  1.00  8.290          H  
ATOM  23052 2HH1 ARG A1424     -29.897  58.041  25.416  1.00  8.290          H  
ATOM  23053 1HH2 ARG A1424     -27.257  59.546  27.235  1.00  8.290          H  
ATOM  23054 2HH2 ARG A1424     -28.740  59.856  26.305  1.00  8.290          H  
ATOM  23055  N   GLU A1425     -26.739  53.928  32.280  1.00  5.300          N  
ATOM  23056  CA  GLU A1425     -27.025  54.077  33.689  1.00  5.490          C  
ATOM  23057  C   GLU A1425     -25.857  53.641  34.572  1.00  5.420          C  
ATOM  23058  O   GLU A1425     -25.661  54.213  35.644  1.00  5.510          O  
ATOM  23059  CB  GLU A1425     -28.275  53.271  34.038  1.00  7.610          C  
ATOM  23060  CG  GLU A1425     -29.554  53.801  33.377  1.00  7.610          C  
ATOM  23061  CD  GLU A1425     -29.728  53.346  31.934  1.00  7.610          C  
ATOM  23062  OE1 GLU A1425     -28.886  52.609  31.448  1.00  7.610          O  
ATOM  23063  OE2 GLU A1425     -30.676  53.754  31.317  1.00  7.610          O  
ATOM  23064  H   GLU A1425     -27.361  53.330  31.729  1.00  6.360          H  
ATOM  23065  HA  GLU A1425     -27.225  55.129  33.885  1.00  6.590          H  
ATOM  23066 1HB  GLU A1425     -28.136  52.234  33.737  1.00  9.130          H  
ATOM  23067 2HB  GLU A1425     -28.421  53.281  35.118  1.00  9.130          H  
ATOM  23068 1HG  GLU A1425     -30.412  53.466  33.958  1.00  9.130          H  
ATOM  23069 2HG  GLU A1425     -29.533  54.889  33.406  1.00  9.130          H  
ATOM  23070  N   LYS A1426     -25.075  52.632  34.151  1.00  5.290          N  
ATOM  23071  CA  LYS A1426     -23.974  52.157  34.970  1.00  5.260          C  
ATOM  23072  C   LYS A1426     -22.915  53.231  34.986  1.00  5.100          C  
ATOM  23073  O   LYS A1426     -22.362  53.545  36.039  1.00  5.150          O  
ATOM  23074  CB  LYS A1426     -23.408  50.838  34.429  1.00  7.380          C  
ATOM  23075  CG  LYS A1426     -22.279  50.201  35.238  1.00  7.380          C  
ATOM  23076  CD  LYS A1426     -22.748  49.681  36.589  1.00  7.380          C  
ATOM  23077  CE  LYS A1426     -21.646  48.886  37.253  1.00  7.380          C  
ATOM  23078  NZ  LYS A1426     -22.067  48.273  38.529  1.00  7.380          N  
ATOM  23079  H   LYS A1426     -25.220  52.190  33.247  1.00  6.350          H  
ATOM  23080  HA  LYS A1426     -24.332  52.011  35.987  1.00  6.310          H  
ATOM  23081 1HB  LYS A1426     -24.208  50.104  34.374  1.00  8.850          H  
ATOM  23082 2HB  LYS A1426     -23.041  50.984  33.408  1.00  8.850          H  
ATOM  23083 1HG  LYS A1426     -21.870  49.371  34.676  1.00  8.850          H  
ATOM  23084 2HG  LYS A1426     -21.491  50.931  35.392  1.00  8.850          H  
ATOM  23085 1HD  LYS A1426     -23.001  50.518  37.239  1.00  8.850          H  
ATOM  23086 2HD  LYS A1426     -23.626  49.050  36.470  1.00  8.850          H  
ATOM  23087 1HE  LYS A1426     -21.325  48.109  36.576  1.00  8.850          H  
ATOM  23088 2HE  LYS A1426     -20.814  49.541  37.452  1.00  8.850          H  
ATOM  23089 1HZ  LYS A1426     -21.252  47.754  38.926  1.00  8.850          H  
ATOM  23090 2HZ  LYS A1426     -22.354  48.985  39.175  1.00  8.850          H  
ATOM  23091 3HZ  LYS A1426     -22.861  47.615  38.370  1.00  8.850          H  
ATOM  23092  N   PHE A1427     -22.667  53.825  33.818  1.00  4.940          N  
ATOM  23093  CA  PHE A1427     -21.681  54.894  33.725  1.00  4.810          C  
ATOM  23094  C   PHE A1427     -22.067  56.075  34.604  1.00  4.920          C  
ATOM  23095  O   PHE A1427     -21.208  56.643  35.302  1.00  4.930          O  
ATOM  23096  CB  PHE A1427     -21.561  55.386  32.297  1.00  6.790          C  
ATOM  23097  CG  PHE A1427     -20.696  54.591  31.415  1.00  6.790          C  
ATOM  23098  CD1 PHE A1427     -21.185  53.523  30.682  1.00  6.790          C  
ATOM  23099  CD2 PHE A1427     -19.372  54.955  31.265  1.00  6.790          C  
ATOM  23100  CE1 PHE A1427     -20.356  52.831  29.828  1.00  6.790          C  
ATOM  23101  CE2 PHE A1427     -18.554  54.275  30.410  1.00  6.790          C  
ATOM  23102  CZ  PHE A1427     -19.044  53.206  29.691  1.00  6.790          C  
ATOM  23103  H   PHE A1427     -23.155  53.469  32.985  1.00  5.930          H  
ATOM  23104  HA  PHE A1427     -20.719  54.508  34.057  1.00  5.770          H  
ATOM  23105 1HB  PHE A1427     -22.544  55.426  31.849  1.00  8.140          H  
ATOM  23106 2HB  PHE A1427     -21.189  56.390  32.317  1.00  8.140          H  
ATOM  23107  HD1 PHE A1427     -22.231  53.223  30.776  1.00  8.140          H  
ATOM  23108  HD2 PHE A1427     -18.985  55.807  31.830  1.00  8.140          H  
ATOM  23109  HE1 PHE A1427     -20.750  51.996  29.253  1.00  8.140          H  
ATOM  23110  HE2 PHE A1427     -17.524  54.586  30.291  1.00  8.140          H  
ATOM  23111  HZ  PHE A1427     -18.399  52.669  29.008  1.00  8.140          H  
ATOM  23112  N   LYS A1428     -23.358  56.439  34.584  1.00  5.050          N  
ATOM  23113  CA  LYS A1428     -23.831  57.552  35.393  1.00  5.200          C  
ATOM  23114  C   LYS A1428     -23.672  57.265  36.879  1.00  5.360          C  
ATOM  23115  O   LYS A1428     -23.160  58.110  37.621  1.00  5.420          O  
ATOM  23116  CB  LYS A1428     -25.302  57.850  35.102  1.00  7.220          C  
ATOM  23117  CG  LYS A1428     -25.593  58.468  33.749  1.00  7.220          C  
ATOM  23118  CD  LYS A1428     -27.087  58.657  33.555  1.00  7.220          C  
ATOM  23119  CE  LYS A1428     -27.412  59.237  32.189  1.00  7.220          C  
ATOM  23120  NZ  LYS A1428     -28.889  59.398  31.999  1.00  7.220          N  
ATOM  23121  H   LYS A1428     -24.004  55.945  33.956  1.00  6.060          H  
ATOM  23122  HA  LYS A1428     -23.233  58.430  35.154  1.00  6.240          H  
ATOM  23123 1HB  LYS A1428     -25.870  56.920  35.166  1.00  8.660          H  
ATOM  23124 2HB  LYS A1428     -25.691  58.518  35.869  1.00  8.660          H  
ATOM  23125 1HG  LYS A1428     -25.118  59.443  33.699  1.00  8.660          H  
ATOM  23126 2HG  LYS A1428     -25.190  57.840  32.954  1.00  8.660          H  
ATOM  23127 1HD  LYS A1428     -27.585  57.692  33.651  1.00  8.660          H  
ATOM  23128 2HD  LYS A1428     -27.476  59.325  34.324  1.00  8.660          H  
ATOM  23129 1HE  LYS A1428     -26.932  60.210  32.086  1.00  8.660          H  
ATOM  23130 2HE  LYS A1428     -27.025  58.569  31.415  1.00  8.660          H  
ATOM  23131 1HZ  LYS A1428     -29.069  59.782  31.082  1.00  8.660          H  
ATOM  23132 2HZ  LYS A1428     -29.343  58.496  32.081  1.00  8.660          H  
ATOM  23133 3HZ  LYS A1428     -29.255  60.024  32.703  1.00  8.660          H  
ATOM  23134  N   ILE A1429     -24.056  56.062  37.313  1.00  5.460          N  
ATOM  23135  CA  ILE A1429     -23.960  55.701  38.716  1.00  5.660          C  
ATOM  23136  C   ILE A1429     -22.534  55.671  39.193  1.00  5.600          C  
ATOM  23137  O   ILE A1429     -22.237  56.205  40.259  1.00  5.750          O  
ATOM  23138  CB  ILE A1429     -24.628  54.345  39.011  1.00  7.840          C  
ATOM  23139  CG1 ILE A1429     -26.157  54.487  38.811  1.00  7.840          C  
ATOM  23140  CG2 ILE A1429     -24.269  53.859  40.462  1.00  7.840          C  
ATOM  23141  CD1 ILE A1429     -26.916  53.176  38.751  1.00  7.840          C  
ATOM  23142  H   ILE A1429     -24.470  55.391  36.653  1.00  6.550          H  
ATOM  23143  HA  ILE A1429     -24.488  56.464  39.293  1.00  6.790          H  
ATOM  23144  HB  ILE A1429     -24.277  53.610  38.279  1.00  9.410          H  
ATOM  23145 1HG1 ILE A1429     -26.556  55.078  39.634  1.00  9.410          H  
ATOM  23146 2HG1 ILE A1429     -26.338  55.030  37.888  1.00  9.410          H  
ATOM  23147 1HG2 ILE A1429     -24.733  52.901  40.661  1.00  9.410          H  
ATOM  23148 2HG2 ILE A1429     -23.189  53.740  40.582  1.00  9.410          H  
ATOM  23149 3HG2 ILE A1429     -24.623  54.590  41.190  1.00  9.410          H  
ATOM  23150 1HD1 ILE A1429     -27.975  53.384  38.605  1.00  9.410          H  
ATOM  23151 2HD1 ILE A1429     -26.543  52.587  37.910  1.00  9.410          H  
ATOM  23152 3HD1 ILE A1429     -26.789  52.617  39.670  1.00  9.410          H  
ATOM  23153  N   LEU A1430     -21.649  55.021  38.435  1.00  5.400          N  
ATOM  23154  CA  LEU A1430     -20.271  54.939  38.868  1.00  5.390          C  
ATOM  23155  C   LEU A1430     -19.641  56.312  38.955  1.00  5.340          C  
ATOM  23156  O   LEU A1430     -18.921  56.592  39.914  1.00  5.490          O  
ATOM  23157  CB  LEU A1430     -19.469  54.085  37.890  1.00  7.550          C  
ATOM  23158  CG  LEU A1430     -19.758  52.574  37.842  1.00  7.550          C  
ATOM  23159  CD1 LEU A1430     -18.979  51.987  36.672  1.00  7.550          C  
ATOM  23160  CD2 LEU A1430     -19.356  51.901  39.158  1.00  7.550          C  
ATOM  23161  H   LEU A1430     -21.941  54.578  37.559  1.00  6.480          H  
ATOM  23162  HA  LEU A1430     -20.248  54.500  39.860  1.00  6.470          H  
ATOM  23163 1HB  LEU A1430     -19.648  54.478  36.890  1.00  9.060          H  
ATOM  23164 2HB  LEU A1430     -18.446  54.206  38.108  1.00  9.060          H  
ATOM  23165  HG  LEU A1430     -20.818  52.410  37.665  1.00  9.060          H  
ATOM  23166 1HD1 LEU A1430     -19.169  50.924  36.593  1.00  9.060          H  
ATOM  23167 2HD1 LEU A1430     -19.295  52.480  35.750  1.00  9.060          H  
ATOM  23168 3HD1 LEU A1430     -17.917  52.148  36.827  1.00  9.060          H  
ATOM  23169 1HD2 LEU A1430     -19.560  50.841  39.090  1.00  9.060          H  
ATOM  23170 2HD2 LEU A1430     -18.299  52.053  39.337  1.00  9.060          H  
ATOM  23171 3HD2 LEU A1430     -19.922  52.314  39.988  1.00  9.060          H  
ATOM  23172  N   THR A1431     -19.941  57.189  37.995  1.00  5.190          N  
ATOM  23173  CA  THR A1431     -19.360  58.519  38.002  1.00  5.180          C  
ATOM  23174  C   THR A1431     -19.786  59.262  39.264  1.00  5.420          C  
ATOM  23175  O   THR A1431     -18.956  59.907  39.930  1.00  5.550          O  
ATOM  23176  CB  THR A1431     -19.777  59.298  36.740  1.00  7.260          C  
ATOM  23177  OG1 THR A1431     -19.306  58.594  35.578  1.00  7.260          O  
ATOM  23178  CG2 THR A1431     -19.148  60.686  36.750  1.00  7.260          C  
ATOM  23179  H   THR A1431     -20.535  56.921  37.208  1.00  6.230          H  
ATOM  23180  HA  THR A1431     -18.277  58.425  38.010  1.00  6.220          H  
ATOM  23181  HB  THR A1431     -20.866  59.379  36.696  1.00  8.710          H  
ATOM  23182  HG1 THR A1431     -19.892  57.809  35.424  1.00  8.710          H  
ATOM  23183 1HG2 THR A1431     -19.438  61.218  35.844  1.00  8.710          H  
ATOM  23184 2HG2 THR A1431     -19.490  61.244  37.620  1.00  8.710          H  
ATOM  23185 3HG2 THR A1431     -18.066  60.590  36.785  1.00  8.710          H  
ATOM  23186  N   GLN A1432     -21.081  59.169  39.598  1.00  5.580          N  
ATOM  23187  CA  GLN A1432     -21.621  59.813  40.781  1.00  5.940          C  
ATOM  23188  C   GLN A1432     -20.983  59.266  42.056  1.00  6.200          C  
ATOM  23189  O   GLN A1432     -20.664  60.034  42.969  1.00  6.460          O  
ATOM  23190  CB  GLN A1432     -23.133  59.607  40.825  1.00  8.170          C  
ATOM  23191  CG  GLN A1432     -23.903  60.375  39.765  1.00  8.170          C  
ATOM  23192  CD  GLN A1432     -25.355  59.946  39.706  1.00  8.170          C  
ATOM  23193  OE1 GLN A1432     -25.722  58.925  40.298  1.00  8.170          O  
ATOM  23194  NE2 GLN A1432     -26.182  60.711  39.003  1.00  8.170          N  
ATOM  23195  H   GLN A1432     -21.719  58.653  38.982  1.00  6.700          H  
ATOM  23196  HA  GLN A1432     -21.406  60.878  40.720  1.00  7.130          H  
ATOM  23197 1HB  GLN A1432     -23.345  58.546  40.683  1.00  9.810          H  
ATOM  23198 2HB  GLN A1432     -23.513  59.889  41.803  1.00  9.810          H  
ATOM  23199 1HG  GLN A1432     -23.876  61.430  40.020  1.00  9.810          H  
ATOM  23200 2HG  GLN A1432     -23.449  60.226  38.795  1.00  9.810          H  
ATOM  23201 1HE2 GLN A1432     -27.151  60.470  38.937  1.00  9.810          H  
ATOM  23202 2HE2 GLN A1432     -25.841  61.530  38.541  1.00  9.810          H  
ATOM  23203  N   GLU A1433     -20.764  57.944  42.130  1.00  6.220          N  
ATOM  23204  CA  GLU A1433     -20.106  57.396  43.311  1.00  6.630          C  
ATOM  23205  C   GLU A1433     -18.645  57.845  43.423  1.00  6.670          C  
ATOM  23206  O   GLU A1433     -18.168  58.151  44.519  1.00  7.060          O  
ATOM  23207  CB  GLU A1433     -20.108  55.859  43.319  1.00  9.120          C  
ATOM  23208  CG  GLU A1433     -21.461  55.166  43.532  1.00  9.120          C  
ATOM  23209  CD  GLU A1433     -21.307  53.645  43.625  1.00  9.120          C  
ATOM  23210  OE1 GLU A1433     -20.190  53.179  43.485  1.00  9.120          O  
ATOM  23211  OE2 GLU A1433     -22.279  52.966  43.838  1.00  9.120          O  
ATOM  23212  H   GLU A1433     -21.104  57.322  41.387  1.00  7.460          H  
ATOM  23213  HA  GLU A1433     -20.638  57.750  44.191  1.00  7.960          H  
ATOM  23214 1HB  GLU A1433     -19.717  55.506  42.361  1.00 10.940          H  
ATOM  23215 2HB  GLU A1433     -19.427  55.507  44.092  1.00 10.940          H  
ATOM  23216 1HG  GLU A1433     -21.911  55.538  44.450  1.00 10.940          H  
ATOM  23217 2HG  GLU A1433     -22.123  55.416  42.707  1.00 10.940          H  
ATOM  23218  N   TYR A1434     -17.933  57.903  42.289  1.00  6.390          N  
ATOM  23219  CA  TYR A1434     -16.516  58.241  42.303  1.00  6.560          C  
ATOM  23220  C   TYR A1434     -16.240  59.622  42.850  1.00  6.650          C  
ATOM  23221  O   TYR A1434     -15.330  59.775  43.663  1.00  7.040          O  
ATOM  23222  CB  TYR A1434     -15.913  58.140  40.888  1.00  9.120          C  
ATOM  23223  CG  TYR A1434     -15.882  56.724  40.297  1.00  9.120          C  
ATOM  23224  CD1 TYR A1434     -15.929  56.564  38.910  1.00  9.120          C  
ATOM  23225  CD2 TYR A1434     -15.845  55.583  41.114  1.00  9.120          C  
ATOM  23226  CE1 TYR A1434     -15.955  55.303  38.374  1.00  9.120          C  
ATOM  23227  CE2 TYR A1434     -15.872  54.349  40.559  1.00  9.120          C  
ATOM  23228  CZ  TYR A1434     -15.936  54.200  39.221  1.00  9.120          C  
ATOM  23229  OH  TYR A1434     -16.001  52.958  38.707  1.00  9.120          O  
ATOM  23230  H   TYR A1434     -18.371  57.609  41.411  1.00  7.670          H  
ATOM  23231  HA  TYR A1434     -16.003  57.560  42.972  1.00  7.870          H  
ATOM  23232 1HB  TYR A1434     -16.490  58.772  40.213  1.00 10.940          H  
ATOM  23233 2HB  TYR A1434     -14.890  58.530  40.905  1.00 10.940          H  
ATOM  23234  HD1 TYR A1434     -15.961  57.434  38.257  1.00 10.940          H  
ATOM  23235  HD2 TYR A1434     -15.805  55.647  42.190  1.00 10.940          H  
ATOM  23236  HE1 TYR A1434     -16.007  55.167  37.294  1.00 10.940          H  
ATOM  23237  HE2 TYR A1434     -15.858  53.476  41.200  1.00 10.940          H  
ATOM  23238  HH  TYR A1434     -16.084  53.017  37.761  1.00 10.940          H  
ATOM  23239  N   GLN A1435     -17.030  60.629  42.480  1.00  6.380          N  
ATOM  23240  CA  GLN A1435     -16.717  61.964  42.987  1.00  6.560          C  
ATOM  23241  C   GLN A1435     -15.247  62.304  42.691  1.00  6.850          C  
ATOM  23242  O   GLN A1435     -14.894  62.596  41.550  1.00  6.870          O  
ATOM  23243  CB  GLN A1435     -17.019  62.087  44.498  1.00  9.110          C  
ATOM  23244  CG  GLN A1435     -18.472  61.964  44.850  1.00  9.110          C  
ATOM  23245  CD  GLN A1435     -19.275  63.118  44.313  1.00  9.110          C  
ATOM  23246  OE1 GLN A1435     -18.953  64.282  44.583  1.00  9.110          O  
ATOM  23247  NE2 GLN A1435     -20.309  62.819  43.544  1.00  9.110          N  
ATOM  23248  H   GLN A1435     -17.780  60.461  41.796  1.00  7.660          H  
ATOM  23249  HA  GLN A1435     -17.337  62.686  42.459  1.00  7.870          H  
ATOM  23250 1HB  GLN A1435     -16.505  61.322  45.066  1.00 10.930          H  
ATOM  23251 2HB  GLN A1435     -16.678  63.056  44.861  1.00 10.930          H  
ATOM  23252 1HG  GLN A1435     -18.854  61.038  44.420  1.00 10.930          H  
ATOM  23253 2HG  GLN A1435     -18.577  61.939  45.933  1.00 10.930          H  
ATOM  23254 1HE2 GLN A1435     -20.874  63.545  43.156  1.00 10.930          H  
ATOM  23255 2HE2 GLN A1435     -20.524  61.834  43.339  1.00 10.930          H  
ATOM  23256  N   LYS A1436     -14.414  62.340  43.733  1.00  7.330          N  
ATOM  23257  CA  LYS A1436     -12.996  62.701  43.644  1.00  7.680          C  
ATOM  23258  C   LYS A1436     -12.264  61.989  42.503  1.00  7.890          C  
ATOM  23259  O   LYS A1436     -12.282  60.753  42.418  1.00  8.510          O  
ATOM  23260  CB  LYS A1436     -12.333  62.315  44.986  1.00 10.610          C  
ATOM  23261  CG  LYS A1436     -10.839  62.607  45.133  1.00 10.610          C  
ATOM  23262  CD  LYS A1436     -10.325  62.234  46.534  1.00 10.610          C  
ATOM  23263  CE  LYS A1436      -8.831  62.538  46.686  1.00 10.610          C  
ATOM  23264  NZ  LYS A1436      -8.324  62.211  48.059  1.00 10.610          N  
ATOM  23265  H   LYS A1436     -14.779  62.054  44.627  1.00  8.800          H  
ATOM  23266  HA  LYS A1436     -12.914  63.775  43.472  1.00  9.220          H  
ATOM  23267 1HB  LYS A1436     -12.848  62.826  45.794  1.00 12.730          H  
ATOM  23268 2HB  LYS A1436     -12.470  61.245  45.149  1.00 12.730          H  
ATOM  23269 1HG  LYS A1436     -10.271  62.070  44.383  1.00 12.730          H  
ATOM  23270 2HG  LYS A1436     -10.672  63.640  44.979  1.00 12.730          H  
ATOM  23271 1HD  LYS A1436     -10.879  62.796  47.286  1.00 12.730          H  
ATOM  23272 2HD  LYS A1436     -10.488  61.169  46.705  1.00 12.730          H  
ATOM  23273 1HE  LYS A1436      -8.275  61.952  45.956  1.00 12.730          H  
ATOM  23274 2HE  LYS A1436      -8.659  63.594  46.491  1.00 12.730          H  
ATOM  23275 1HZ  LYS A1436      -7.337  62.430  48.108  1.00 12.730          H  
ATOM  23276 2HZ  LYS A1436      -8.823  62.760  48.748  1.00 12.730          H  
ATOM  23277 3HZ  LYS A1436      -8.462  61.229  48.251  1.00 12.730          H  
ATOM  23278  N   ASN A1437     -11.562  62.764  41.666  1.00  7.610          N  
ATOM  23279  CA  ASN A1437     -10.806  62.196  40.552  1.00  8.000          C  
ATOM  23280  C   ASN A1437      -9.701  63.166  40.167  1.00  8.270          C  
ATOM  23281  O   ASN A1437      -9.568  64.196  40.791  1.00  8.660          O  
ATOM  23282  CB  ASN A1437     -11.720  61.902  39.392  1.00 11.040          C  
ATOM  23283  CG  ASN A1437     -11.314  60.722  38.622  1.00 11.040          C  
ATOM  23284  OD1 ASN A1437     -10.105  60.521  38.396  1.00 11.040          O  
ATOM  23285  ND2 ASN A1437     -12.275  59.949  38.218  1.00 11.040          N  
ATOM  23286  H   ASN A1437     -11.586  63.788  41.783  1.00  9.130          H  
ATOM  23287  HA  ASN A1437     -10.334  61.271  40.878  1.00  9.600          H  
ATOM  23288 1HB  ASN A1437     -12.753  61.792  39.734  1.00 13.250          H  
ATOM  23289 2HB  ASN A1437     -11.666  62.742  38.730  1.00 13.250          H  
ATOM  23290 1HD2 ASN A1437     -12.081  59.128  37.694  1.00 13.250          H  
ATOM  23291 2HD2 ASN A1437     -13.225  60.182  38.438  1.00 13.250          H  
ATOM  23292  N   ALA A1438      -8.896  62.855  39.169  1.00  8.330          N  
ATOM  23293  CA  ALA A1438      -7.808  63.771  38.838  1.00  8.870          C  
ATOM  23294  C   ALA A1438      -7.321  63.619  37.400  1.00  8.990          C  
ATOM  23295  O   ALA A1438      -7.466  62.543  36.820  1.00  8.830          O  
ATOM  23296  CB  ALA A1438      -6.652  63.512  39.798  1.00 12.200          C  
ATOM  23297  H   ALA A1438      -9.065  61.995  38.663  1.00 10.000          H  
ATOM  23298  HA  ALA A1438      -8.190  64.779  38.963  1.00 10.640          H  
ATOM  23299 1HB  ALA A1438      -5.833  64.185  39.611  1.00 14.640          H  
ATOM  23300 2HB  ALA A1438      -6.997  63.646  40.821  1.00 14.640          H  
ATOM  23301 3HB  ALA A1438      -6.305  62.492  39.667  1.00 14.640          H  
ATOM  23302  N   LYS A1439      -6.713  64.670  36.806  1.00  9.480          N  
ATOM  23303  CA  LYS A1439      -6.480  66.019  37.369  1.00  9.780          C  
ATOM  23304  C   LYS A1439      -7.657  66.922  37.063  1.00  9.740          C  
ATOM  23305  O   LYS A1439      -8.578  66.470  36.406  1.00 10.180          O  
ATOM  23306  CB  LYS A1439      -5.169  66.607  36.867  1.00 13.570          C  
ATOM  23307  CG  LYS A1439      -3.941  65.847  37.350  1.00 13.570          C  
ATOM  23308  CD  LYS A1439      -2.658  66.516  36.875  1.00 13.570          C  
ATOM  23309  CE  LYS A1439      -1.418  65.778  37.376  1.00 13.570          C  
ATOM  23310  NZ  LYS A1439      -0.155  66.443  36.931  1.00 13.570          N  
ATOM  23311  H   LYS A1439      -6.383  64.513  35.863  1.00 11.380          H  
ATOM  23312  HA  LYS A1439      -6.406  65.964  38.440  1.00 11.740          H  
ATOM  23313 1HB  LYS A1439      -5.166  66.604  35.774  1.00 16.290          H  
ATOM  23314 2HB  LYS A1439      -5.074  67.641  37.193  1.00 16.290          H  
ATOM  23315 1HG  LYS A1439      -3.946  65.805  38.441  1.00 16.290          H  
ATOM  23316 2HG  LYS A1439      -3.978  64.827  36.968  1.00 16.290          H  
ATOM  23317 1HD  LYS A1439      -2.642  66.535  35.783  1.00 16.290          H  
ATOM  23318 2HD  LYS A1439      -2.627  67.543  37.239  1.00 16.290          H  
ATOM  23319 1HE  LYS A1439      -1.438  65.749  38.464  1.00 16.290          H  
ATOM  23320 2HE  LYS A1439      -1.432  64.758  36.995  1.00 16.290          H  
ATOM  23321 1HZ  LYS A1439       0.641  65.928  37.283  1.00 16.290          H  
ATOM  23322 2HZ  LYS A1439      -0.121  66.468  35.922  1.00 16.290          H  
ATOM  23323 3HZ  LYS A1439      -0.126  67.388  37.289  1.00 16.290          H  
ATOM  23324  N   GLN A1440      -7.653  68.163  37.584  1.00  9.420          N  
ATOM  23325  CA  GLN A1440      -8.787  69.089  37.420  1.00  9.490          C  
ATOM  23326  C   GLN A1440      -9.006  69.789  36.081  1.00  9.030          C  
ATOM  23327  O   GLN A1440      -8.143  70.501  35.561  1.00  8.860          O  
ATOM  23328  CB  GLN A1440      -8.750  70.161  38.510  1.00 13.260          C  
ATOM  23329  CG  GLN A1440      -9.903  71.178  38.459  1.00 13.260          C  
ATOM  23330  CD  GLN A1440      -9.921  72.033  39.657  1.00 13.260          C  
ATOM  23331  OE1 GLN A1440     -10.473  71.656  40.700  1.00 13.260          O  
ATOM  23332  NE2 GLN A1440      -9.325  73.205  39.547  1.00 13.260          N  
ATOM  23333  H   GLN A1440      -6.844  68.473  38.101  1.00 11.300          H  
ATOM  23334  HA  GLN A1440      -9.671  68.521  37.606  1.00 11.390          H  
ATOM  23335 1HB  GLN A1440      -8.806  69.689  39.470  1.00 15.910          H  
ATOM  23336 2HB  GLN A1440      -7.808  70.704  38.463  1.00 15.910          H  
ATOM  23337 1HG  GLN A1440      -9.766  71.832  37.599  1.00 15.910          H  
ATOM  23338 2HG  GLN A1440     -10.847  70.693  38.387  1.00 15.910          H  
ATOM  23339 1HE2 GLN A1440      -9.302  73.833  40.327  1.00 15.910          H  
ATOM  23340 2HE2 GLN A1440      -8.894  73.470  38.683  1.00 15.910          H  
ATOM  23341  N   GLN A1441     -10.250  69.652  35.623  1.00  9.080          N  
ATOM  23342  CA  GLN A1441     -10.840  70.249  34.429  1.00  8.940          C  
ATOM  23343  C   GLN A1441     -12.372  70.274  34.616  1.00  8.840          C  
ATOM  23344  O   GLN A1441     -12.879  69.527  35.433  1.00  8.970          O  
ATOM  23345  CB  GLN A1441     -10.417  69.486  33.183  1.00 12.570          C  
ATOM  23346  CG  GLN A1441     -10.875  70.103  31.889  1.00 12.570          C  
ATOM  23347  CD  GLN A1441     -10.308  69.480  30.642  1.00 12.570          C  
ATOM  23348  OE1 GLN A1441     -10.536  68.310  30.268  1.00 12.570          O  
ATOM  23349  NE2 GLN A1441      -9.527  70.293  29.951  1.00 12.570          N  
ATOM  23350  H   GLN A1441     -10.819  68.964  36.132  1.00 10.900          H  
ATOM  23351  HA  GLN A1441     -10.480  71.255  34.343  1.00 10.730          H  
ATOM  23352 1HB  GLN A1441      -9.336  69.395  33.163  1.00 15.090          H  
ATOM  23353 2HB  GLN A1441     -10.825  68.512  33.269  1.00 15.090          H  
ATOM  23354 1HG  GLN A1441     -11.925  69.960  31.858  1.00 15.090          H  
ATOM  23355 2HG  GLN A1441     -10.642  71.167  31.884  1.00 15.090          H  
ATOM  23356 1HE2 GLN A1441      -9.106  69.976  29.099  1.00 15.090          H  
ATOM  23357 2HE2 GLN A1441      -9.377  71.235  30.266  1.00 15.090          H  
ATOM  23358  N   LYS A1442     -13.123  71.147  33.928  1.00  8.770          N  
ATOM  23359  CA  LYS A1442     -14.599  71.073  34.061  1.00  8.770          C  
ATOM  23360  C   LYS A1442     -15.020  69.621  33.854  1.00  8.410          C  
ATOM  23361  O   LYS A1442     -14.447  68.942  33.019  1.00  8.900          O  
ATOM  23362  CB  LYS A1442     -15.314  71.985  33.043  1.00 12.280          C  
ATOM  23363  CG  LYS A1442     -16.870  72.004  33.128  1.00 12.280          C  
ATOM  23364  CD  LYS A1442     -17.475  72.963  32.086  1.00 12.280          C  
ATOM  23365  CE  LYS A1442     -19.016  73.112  32.226  1.00 12.280          C  
ATOM  23366  NZ  LYS A1442     -19.785  71.871  31.793  1.00 12.280          N  
ATOM  23367  H   LYS A1442     -12.701  71.812  33.271  1.00 10.520          H  
ATOM  23368  HA  LYS A1442     -14.886  71.354  35.075  1.00 10.520          H  
ATOM  23369 1HB  LYS A1442     -14.958  72.995  33.161  1.00 14.730          H  
ATOM  23370 2HB  LYS A1442     -15.059  71.687  32.048  1.00 14.730          H  
ATOM  23371 1HG  LYS A1442     -17.252  70.999  32.930  1.00 14.730          H  
ATOM  23372 2HG  LYS A1442     -17.181  72.306  34.127  1.00 14.730          H  
ATOM  23373 1HD  LYS A1442     -17.013  73.940  32.193  1.00 14.730          H  
ATOM  23374 2HD  LYS A1442     -17.252  72.582  31.091  1.00 14.730          H  
ATOM  23375 1HE  LYS A1442     -19.253  73.325  33.269  1.00 14.730          H  
ATOM  23376 2HE  LYS A1442     -19.340  73.953  31.614  1.00 14.730          H  
ATOM  23377 1HZ  LYS A1442     -20.785  72.023  31.906  1.00 14.730          H  
ATOM  23378 2HZ  LYS A1442     -19.605  71.645  30.825  1.00 14.730          H  
ATOM  23379 3HZ  LYS A1442     -19.517  71.083  32.355  1.00 14.730          H  
ATOM  23380  N   THR A1443     -15.983  69.107  34.617  1.00  7.710          N  
ATOM  23381  CA  THR A1443     -16.316  67.698  34.436  1.00  7.420          C  
ATOM  23382  C   THR A1443     -16.997  67.352  33.122  1.00  6.780          C  
ATOM  23383  O   THR A1443     -17.718  68.182  32.565  1.00  6.340          O  
ATOM  23384  CB  THR A1443     -17.361  67.243  35.479  1.00 10.500          C  
ATOM  23385  OG1 THR A1443     -18.508  68.079  35.350  1.00 10.500          O  
ATOM  23386  CG2 THR A1443     -16.865  67.293  36.829  1.00 10.500          C  
ATOM  23387  H   THR A1443     -16.465  69.661  35.313  1.00  9.250          H  
ATOM  23388  HA  THR A1443     -15.379  67.156  34.542  1.00  8.900          H  
ATOM  23389  HB  THR A1443     -17.668  66.223  35.265  1.00 12.600          H  
ATOM  23390  HG1 THR A1443     -18.855  68.016  34.436  1.00 12.600          H  
ATOM  23391 1HG2 THR A1443     -17.646  66.963  37.511  1.00 12.600          H  
ATOM  23392 2HG2 THR A1443     -16.012  66.632  36.899  1.00 12.600          H  
ATOM  23393 3HG2 THR A1443     -16.584  68.313  37.064  1.00 12.600          H  
ATOM  23394  N   PRO A1444     -16.891  66.079  32.682  1.00  6.900          N  
ATOM  23395  CA  PRO A1444     -17.628  65.460  31.596  1.00  6.470          C  
ATOM  23396  C   PRO A1444     -19.090  65.312  32.017  1.00  5.730          C  
ATOM  23397  O   PRO A1444     -19.361  65.168  33.211  1.00  5.720          O  
ATOM  23398  CB  PRO A1444     -16.907  64.124  31.437  1.00  9.710          C  
ATOM  23399  CG  PRO A1444     -16.258  63.845  32.754  1.00  9.710          C  
ATOM  23400  CD  PRO A1444     -15.876  65.167  33.290  1.00  9.710          C  
ATOM  23401  HA  PRO A1444     -17.540  66.080  30.692  1.00  7.760          H  
ATOM  23402 1HB  PRO A1444     -17.624  63.402  31.237  1.00 11.650          H  
ATOM  23403 2HB  PRO A1444     -16.213  64.126  30.595  1.00 11.650          H  
ATOM  23404 1HG  PRO A1444     -16.938  63.296  33.420  1.00 11.650          H  
ATOM  23405 2HG  PRO A1444     -15.365  63.211  32.603  1.00 11.650          H  
ATOM  23406 1HD  PRO A1444     -15.938  65.093  34.371  1.00 11.650          H  
ATOM  23407 2HD  PRO A1444     -14.861  65.442  32.954  1.00 11.650          H  
ATOM  23408  N   GLU A1445     -20.021  65.294  31.066  1.00  5.430          N  
ATOM  23409  CA  GLU A1445     -21.436  65.166  31.426  1.00  5.010          C  
ATOM  23410  C   GLU A1445     -22.339  64.591  30.334  1.00  4.700          C  
ATOM  23411  O   GLU A1445     -22.025  64.685  29.161  1.00  4.850          O  
ATOM  23412  CB  GLU A1445     -21.942  66.556  31.836  1.00  7.180          C  
ATOM  23413  CG  GLU A1445     -21.859  67.616  30.717  1.00  7.180          C  
ATOM  23414  CD  GLU A1445     -22.223  69.018  31.185  1.00  7.180          C  
ATOM  23415  OE1 GLU A1445     -23.355  69.224  31.550  1.00  7.180          O  
ATOM  23416  OE2 GLU A1445     -21.357  69.887  31.183  1.00  7.180          O  
ATOM  23417  H   GLU A1445     -19.754  65.408  30.098  1.00  6.520          H  
ATOM  23418  HA  GLU A1445     -21.500  64.502  32.287  1.00  6.010          H  
ATOM  23419 1HB  GLU A1445     -22.981  66.485  32.152  1.00  8.620          H  
ATOM  23420 2HB  GLU A1445     -21.364  66.921  32.686  1.00  8.620          H  
ATOM  23421 1HG  GLU A1445     -20.850  67.628  30.307  1.00  8.620          H  
ATOM  23422 2HG  GLU A1445     -22.537  67.325  29.920  1.00  8.620          H  
ATOM  23423  N   ALA A1446     -23.521  64.084  30.726  1.00  4.490          N  
ATOM  23424  CA  ALA A1446     -24.549  63.563  29.798  1.00  4.290          C  
ATOM  23425  C   ALA A1446     -24.107  62.339  28.981  1.00  4.060          C  
ATOM  23426  O   ALA A1446     -24.016  62.388  27.747  1.00  4.300          O  
ATOM  23427  CB  ALA A1446     -25.002  64.653  28.840  1.00  6.090          C  
ATOM  23428  H   ALA A1446     -23.713  64.059  31.717  1.00  5.390          H  
ATOM  23429  HA  ALA A1446     -25.405  63.264  30.405  1.00  5.150          H  
ATOM  23430 1HB  ALA A1446     -25.800  64.266  28.210  1.00  7.300          H  
ATOM  23431 2HB  ALA A1446     -25.368  65.507  29.405  1.00  7.300          H  
ATOM  23432 3HB  ALA A1446     -24.192  64.961  28.218  1.00  7.300          H  
ATOM  23433  N   PHE A1447     -23.862  61.222  29.682  1.00  3.830          N  
ATOM  23434  CA  PHE A1447     -23.413  59.977  29.051  1.00  3.700          C  
ATOM  23435  C   PHE A1447     -24.327  59.539  27.934  1.00  3.580          C  
ATOM  23436  O   PHE A1447     -25.558  59.530  28.074  1.00  3.610          O  
ATOM  23437  CB  PHE A1447     -23.317  58.850  30.077  1.00  5.230          C  
ATOM  23438  CG  PHE A1447     -22.115  58.929  30.945  1.00  5.230          C  
ATOM  23439  CD1 PHE A1447     -22.177  59.335  32.260  1.00  5.230          C  
ATOM  23440  CD2 PHE A1447     -20.898  58.583  30.423  1.00  5.230          C  
ATOM  23441  CE1 PHE A1447     -21.035  59.382  33.023  1.00  5.230          C  
ATOM  23442  CE2 PHE A1447     -19.759  58.625  31.168  1.00  5.230          C  
ATOM  23443  CZ  PHE A1447     -19.824  59.025  32.475  1.00  5.230          C  
ATOM  23444  H   PHE A1447     -23.967  61.252  30.684  1.00  4.600          H  
ATOM  23445  HA  PHE A1447     -22.432  60.140  28.617  1.00  4.440          H  
ATOM  23446 1HB  PHE A1447     -24.199  58.864  30.715  1.00  6.280          H  
ATOM  23447 2HB  PHE A1447     -23.308  57.893  29.565  1.00  6.280          H  
ATOM  23448  HD1 PHE A1447     -23.123  59.613  32.696  1.00  6.280          H  
ATOM  23449  HD2 PHE A1447     -20.855  58.275  29.400  1.00  6.280          H  
ATOM  23450  HE1 PHE A1447     -21.086  59.699  34.064  1.00  6.280          H  
ATOM  23451  HE2 PHE A1447     -18.805  58.344  30.727  1.00  6.280          H  
ATOM  23452  HZ  PHE A1447     -18.923  59.063  33.082  1.00  6.280          H  
ATOM  23453  N   GLN A1448     -23.685  59.132  26.844  1.00  3.560          N  
ATOM  23454  CA  GLN A1448     -24.318  58.744  25.602  1.00  3.530          C  
ATOM  23455  C   GLN A1448     -23.521  57.719  24.807  1.00  3.520          C  
ATOM  23456  O   GLN A1448     -22.381  57.381  25.143  1.00  3.470          O  
ATOM  23457  CB  GLN A1448     -24.534  60.021  24.793  1.00  4.950          C  
ATOM  23458  CG  GLN A1448     -23.230  60.751  24.527  1.00  4.950          C  
ATOM  23459  CD  GLN A1448     -23.388  62.089  23.848  1.00  4.950          C  
ATOM  23460  OE1 GLN A1448     -23.213  62.193  22.627  1.00  4.950          O  
ATOM  23461  NE2 GLN A1448     -23.699  63.133  24.636  1.00  4.950          N  
ATOM  23462  H   GLN A1448     -22.676  59.138  26.865  1.00  4.270          H  
ATOM  23463  HA  GLN A1448     -25.279  58.308  25.825  1.00  4.240          H  
ATOM  23464 1HB  GLN A1448     -25.003  59.792  23.841  1.00  5.940          H  
ATOM  23465 2HB  GLN A1448     -25.193  60.696  25.342  1.00  5.940          H  
ATOM  23466 1HG  GLN A1448     -22.750  60.932  25.483  1.00  5.940          H  
ATOM  23467 2HG  GLN A1448     -22.586  60.123  23.903  1.00  5.940          H  
ATOM  23468 1HE2 GLN A1448     -23.788  64.079  24.224  1.00  5.940          H  
ATOM  23469 2HE2 GLN A1448     -23.822  62.997  25.663  1.00  5.940          H  
ATOM  23470  N   THR A1449     -24.120  57.278  23.718  1.00  3.610          N  
ATOM  23471  CA  THR A1449     -23.543  56.279  22.845  1.00  3.670          C  
ATOM  23472  C   THR A1449     -22.319  56.857  22.170  1.00  3.520          C  
ATOM  23473  O   THR A1449     -21.992  58.024  22.379  1.00  3.460          O  
ATOM  23474  CB  THR A1449     -24.599  55.802  21.837  1.00  5.110          C  
ATOM  23475  OG1 THR A1449     -25.052  56.905  21.049  1.00  5.110          O  
ATOM  23476  CG2 THR A1449     -25.777  55.182  22.585  1.00  5.110          C  
ATOM  23477  H   THR A1449     -25.034  57.633  23.475  1.00  4.330          H  
ATOM  23478  HA  THR A1449     -23.237  55.419  23.429  1.00  4.400          H  
ATOM  23479  HB  THR A1449     -24.176  55.069  21.183  1.00  6.140          H  
ATOM  23480  HG1 THR A1449     -25.555  56.550  20.285  1.00  6.140          H  
ATOM  23481 1HG2 THR A1449     -26.521  54.847  21.858  1.00  6.140          H  
ATOM  23482 2HG2 THR A1449     -25.425  54.332  23.169  1.00  6.140          H  
ATOM  23483 3HG2 THR A1449     -26.225  55.915  23.247  1.00  6.140          H  
ATOM  23484  N   ILE A1450     -21.543  56.014  21.482  1.00  3.520          N  
ATOM  23485  CA  ILE A1450     -20.304  56.401  20.805  1.00  3.440          C  
ATOM  23486  C   ILE A1450     -19.105  56.554  21.783  1.00  3.350          C  
ATOM  23487  O   ILE A1450     -17.960  56.357  21.376  1.00  3.330          O  
ATOM  23488  CB  ILE A1450     -20.473  57.723  19.983  1.00  4.850          C  
ATOM  23489  CG1 ILE A1450     -21.573  57.508  18.901  1.00  4.850          C  
ATOM  23490  CG2 ILE A1450     -19.120  58.082  19.293  1.00  4.850          C  
ATOM  23491  CD1 ILE A1450     -22.023  58.764  18.197  1.00  4.850          C  
ATOM  23492  H   ILE A1450     -21.858  55.044  21.350  1.00  4.220          H  
ATOM  23493  HA  ILE A1450     -20.060  55.605  20.099  1.00  4.130          H  
ATOM  23494  HB  ILE A1450     -20.742  58.565  20.595  1.00  5.820          H  
ATOM  23495 1HG1 ILE A1450     -21.229  56.809  18.196  1.00  5.820          H  
ATOM  23496 2HG1 ILE A1450     -22.453  57.082  19.381  1.00  5.820          H  
ATOM  23497 1HG2 ILE A1450     -19.226  58.978  18.706  1.00  5.820          H  
ATOM  23498 2HG2 ILE A1450     -18.350  58.263  20.030  1.00  5.820          H  
ATOM  23499 3HG2 ILE A1450     -18.811  57.263  18.647  1.00  5.820          H  
ATOM  23500 1HD1 ILE A1450     -22.799  58.515  17.488  1.00  5.820          H  
ATOM  23501 2HD1 ILE A1450     -22.419  59.468  18.936  1.00  5.820          H  
ATOM  23502 3HD1 ILE A1450     -21.200  59.225  17.669  1.00  5.820          H  
ATOM  23503  N   LEU A1451     -19.358  56.987  23.028  1.00  3.350          N  
ATOM  23504  CA  LEU A1451     -18.345  57.353  24.020  1.00  3.350          C  
ATOM  23505  C   LEU A1451     -17.555  56.268  24.784  1.00  3.240          C  
ATOM  23506  O   LEU A1451     -18.142  55.476  25.535  1.00  3.300          O  
ATOM  23507  CB  LEU A1451     -19.120  58.144  25.055  1.00  4.690          C  
ATOM  23508  CG  LEU A1451     -18.473  58.603  26.342  1.00  4.690          C  
ATOM  23509  CD1 LEU A1451     -17.357  59.548  26.144  1.00  4.690          C  
ATOM  23510  CD2 LEU A1451     -19.562  59.233  27.089  1.00  4.690          C  
ATOM  23511  H   LEU A1451     -20.342  57.119  23.323  1.00  4.020          H  
ATOM  23512  HA  LEU A1451     -17.679  58.032  23.505  1.00  4.020          H  
ATOM  23513 1HB  LEU A1451     -19.532  59.021  24.559  1.00  5.630          H  
ATOM  23514 2HB  LEU A1451     -19.961  57.530  25.339  1.00  5.630          H  
ATOM  23515  HG  LEU A1451     -18.084  57.758  26.891  1.00  5.630          H  
ATOM  23516 1HD1 LEU A1451     -16.969  59.855  27.104  1.00  5.630          H  
ATOM  23517 2HD1 LEU A1451     -16.571  59.063  25.590  1.00  5.630          H  
ATOM  23518 3HD1 LEU A1451     -17.703  60.403  25.618  1.00  5.630          H  
ATOM  23519 1HD2 LEU A1451     -19.187  59.558  28.038  1.00  5.630          H  
ATOM  23520 2HD2 LEU A1451     -19.927  60.062  26.512  1.00  5.630          H  
ATOM  23521 3HD2 LEU A1451     -20.363  58.533  27.226  1.00  5.630          H  
ATOM  23522  N   PRO A1452     -16.220  56.181  24.622  1.00  3.140          N  
ATOM  23523  CA  PRO A1452     -15.353  55.291  25.361  1.00  3.060          C  
ATOM  23524  C   PRO A1452     -15.023  55.827  26.767  1.00  3.090          C  
ATOM  23525  O   PRO A1452     -14.959  57.041  26.964  1.00  3.180          O  
ATOM  23526  CB  PRO A1452     -14.117  55.213  24.467  1.00  4.590          C  
ATOM  23527  CG  PRO A1452     -14.061  56.560  23.791  1.00  4.590          C  
ATOM  23528  CD  PRO A1452     -15.515  56.956  23.576  1.00  4.590          C  
ATOM  23529  HA  PRO A1452     -15.861  54.322  25.428  1.00  3.670          H  
ATOM  23530 1HB  PRO A1452     -13.243  55.021  25.095  1.00  5.510          H  
ATOM  23531 2HB  PRO A1452     -14.201  54.368  23.767  1.00  5.510          H  
ATOM  23532 1HG  PRO A1452     -13.532  57.288  24.429  1.00  5.510          H  
ATOM  23533 2HG  PRO A1452     -13.498  56.494  22.846  1.00  5.510          H  
ATOM  23534 1HD  PRO A1452     -15.581  58.015  23.753  1.00  5.510          H  
ATOM  23535 2HD  PRO A1452     -15.855  56.672  22.571  1.00  5.510          H  
ATOM  23536  N   LYS A1453     -14.724  54.930  27.700  1.00  3.040          N  
ATOM  23537  CA  LYS A1453     -14.198  55.214  29.046  1.00  3.100          C  
ATOM  23538  C   LYS A1453     -12.679  55.326  28.922  1.00  3.010          C  
ATOM  23539  O   LYS A1453     -12.113  54.624  28.093  1.00  2.940          O  
ATOM  23540  CB  LYS A1453     -14.550  54.066  29.976  1.00  4.320          C  
ATOM  23541  CG  LYS A1453     -14.382  54.269  31.475  1.00  4.320          C  
ATOM  23542  CD  LYS A1453     -14.722  52.955  32.240  1.00  4.320          C  
ATOM  23543  CE  LYS A1453     -16.216  52.627  32.228  1.00  4.320          C  
ATOM  23544  NZ  LYS A1453     -16.541  51.458  33.053  1.00  4.320          N  
ATOM  23545  H   LYS A1453     -14.867  53.962  27.430  1.00  3.650          H  
ATOM  23546  HA  LYS A1453     -14.601  56.160  29.407  1.00  3.720          H  
ATOM  23547 1HB  LYS A1453     -15.524  53.687  29.724  1.00  5.180          H  
ATOM  23548 2HB  LYS A1453     -13.843  53.300  29.760  1.00  5.180          H  
ATOM  23549 1HG  LYS A1453     -13.355  54.551  31.705  1.00  5.180          H  
ATOM  23550 2HG  LYS A1453     -15.047  55.066  31.813  1.00  5.180          H  
ATOM  23551 1HD  LYS A1453     -14.168  52.123  31.802  1.00  5.180          H  
ATOM  23552 2HD  LYS A1453     -14.425  53.058  33.264  1.00  5.180          H  
ATOM  23553 1HE  LYS A1453     -16.761  53.487  32.611  1.00  5.180          H  
ATOM  23554 2HE  LYS A1453     -16.540  52.408  31.220  1.00  5.180          H  
ATOM  23555 1HZ  LYS A1453     -17.538  51.305  33.017  1.00  5.180          H  
ATOM  23556 2HZ  LYS A1453     -16.054  50.642  32.702  1.00  5.180          H  
ATOM  23557 3HZ  LYS A1453     -16.254  51.633  34.003  1.00  5.180          H  
ATOM  23558  N   ASP A1454     -11.992  56.103  29.768  1.00  3.040          N  
ATOM  23559  CA  ASP A1454     -10.518  56.176  29.673  1.00  2.980          C  
ATOM  23560  C   ASP A1454      -9.817  56.358  31.038  1.00  3.070          C  
ATOM  23561  O   ASP A1454      -9.973  57.400  31.685  1.00  3.220          O  
ATOM  23562  CB  ASP A1454     -10.156  57.303  28.686  1.00  4.200          C  
ATOM  23563  CG  ASP A1454      -8.679  57.485  28.371  1.00  4.200          C  
ATOM  23564  OD1 ASP A1454      -7.852  56.931  29.048  1.00  4.200          O  
ATOM  23565  OD2 ASP A1454      -8.383  58.227  27.431  1.00  4.200          O  
ATOM  23566  H   ASP A1454     -12.471  56.662  30.464  1.00  3.650          H  
ATOM  23567  HA  ASP A1454     -10.156  55.236  29.258  1.00  3.580          H  
ATOM  23568 1HB  ASP A1454     -10.676  57.121  27.748  1.00  5.040          H  
ATOM  23569 2HB  ASP A1454     -10.532  58.246  29.077  1.00  5.040          H  
ATOM  23570  N   GLY A1455      -9.121  55.316  31.525  1.00  3.000          N  
ATOM  23571  CA  GLY A1455      -8.479  55.412  32.838  1.00  3.100          C  
ATOM  23572  C   GLY A1455      -6.995  55.032  32.810  1.00  3.110          C  
ATOM  23573  O   GLY A1455      -6.560  54.146  32.062  1.00  3.040          O  
ATOM  23574  H   GLY A1455      -9.010  54.476  30.946  1.00  3.600          H  
ATOM  23575 1HA  GLY A1455      -8.572  56.429  33.201  1.00  3.720          H  
ATOM  23576 2HA  GLY A1455      -9.004  54.780  33.551  1.00  3.720          H  
ATOM  23577  N   GLU A1456      -6.224  55.675  33.689  1.00  3.250          N  
ATOM  23578  CA  GLU A1456      -4.779  55.438  33.792  1.00  3.300          C  
ATOM  23579  C   GLU A1456      -4.372  54.582  34.980  1.00  3.400          C  
ATOM  23580  O   GLU A1456      -4.981  54.645  36.036  1.00  3.540          O  
ATOM  23581  CB  GLU A1456      -4.030  56.768  33.881  1.00  4.600          C  
ATOM  23582  CG  GLU A1456      -4.125  57.647  32.641  1.00  4.600          C  
ATOM  23583  CD  GLU A1456      -3.348  58.938  32.785  1.00  4.600          C  
ATOM  23584  OE1 GLU A1456      -2.868  59.199  33.864  1.00  4.600          O  
ATOM  23585  OE2 GLU A1456      -3.231  59.652  31.818  1.00  4.600          O  
ATOM  23586  H   GLU A1456      -6.681  56.381  34.279  1.00  3.900          H  
ATOM  23587  HA  GLU A1456      -4.452  54.923  32.890  1.00  3.960          H  
ATOM  23588 1HB  GLU A1456      -4.415  57.339  34.728  1.00  5.520          H  
ATOM  23589 2HB  GLU A1456      -2.974  56.570  34.074  1.00  5.520          H  
ATOM  23590 1HG  GLU A1456      -3.739  57.090  31.787  1.00  5.520          H  
ATOM  23591 2HG  GLU A1456      -5.175  57.873  32.447  1.00  5.520          H  
ATOM  23592  N   LEU A1457      -3.315  53.795  34.794  1.00  3.350          N  
ATOM  23593  CA  LEU A1457      -2.693  52.974  35.825  1.00  3.440          C  
ATOM  23594  C   LEU A1457      -1.202  53.320  35.872  1.00  3.530          C  
ATOM  23595  O   LEU A1457      -0.643  53.764  34.868  1.00  3.490          O  
ATOM  23596  CB  LEU A1457      -2.891  51.493  35.506  1.00  4.780          C  
ATOM  23597  CG  LEU A1457      -4.327  50.954  35.507  1.00  4.780          C  
ATOM  23598  CD1 LEU A1457      -4.993  51.140  34.143  1.00  4.780          C  
ATOM  23599  CD2 LEU A1457      -4.250  49.497  35.855  1.00  4.780          C  
ATOM  23600  H   LEU A1457      -2.882  53.748  33.870  1.00  4.020          H  
ATOM  23601  HA  LEU A1457      -3.136  53.205  36.791  1.00  4.130          H  
ATOM  23602 1HB  LEU A1457      -2.441  51.283  34.535  1.00  5.740          H  
ATOM  23603 2HB  LEU A1457      -2.366  50.927  36.260  1.00  5.740          H  
ATOM  23604  HG  LEU A1457      -4.927  51.487  36.248  1.00  5.740          H  
ATOM  23605 1HD1 LEU A1457      -5.988  50.732  34.182  1.00  5.740          H  
ATOM  23606 2HD1 LEU A1457      -5.071  52.165  33.864  1.00  5.740          H  
ATOM  23607 3HD1 LEU A1457      -4.408  50.618  33.404  1.00  5.740          H  
ATOM  23608 1HD2 LEU A1457      -5.229  49.065  35.872  1.00  5.740          H  
ATOM  23609 2HD2 LEU A1457      -3.647  48.979  35.111  1.00  5.740          H  
ATOM  23610 3HD2 LEU A1457      -3.796  49.394  36.831  1.00  5.740          H  
ATOM  23611  N   ARG A1458      -0.505  53.099  36.985  1.00  3.670          N  
ATOM  23612  CA  ARG A1458       0.911  53.452  36.950  1.00  3.760          C  
ATOM  23613  C   ARG A1458       1.741  52.887  35.763  1.00  3.730          C  
ATOM  23614  O   ARG A1458       2.580  53.624  35.237  1.00  3.780          O  
ATOM  23615  CB  ARG A1458       1.599  53.116  38.277  1.00  5.230          C  
ATOM  23616  CG  ARG A1458       3.131  53.322  38.291  1.00  5.230          C  
ATOM  23617  CD  ARG A1458       3.508  54.763  38.149  1.00  5.230          C  
ATOM  23618  NE  ARG A1458       4.945  54.950  38.063  1.00  5.230          N  
ATOM  23619  CZ  ARG A1458       5.668  54.868  36.917  1.00  5.230          C  
ATOM  23620  NH1 ARG A1458       5.080  54.574  35.764  1.00  5.230          N  
ATOM  23621  NH2 ARG A1458       6.971  55.086  36.950  1.00  5.230          N  
ATOM  23622  H   ARG A1458      -0.939  52.737  37.847  1.00  4.400          H  
ATOM  23623  HA  ARG A1458       0.939  54.537  36.870  1.00  4.510          H  
ATOM  23624 1HB  ARG A1458       1.189  53.780  39.039  1.00  6.270          H  
ATOM  23625 2HB  ARG A1458       1.377  52.115  38.609  1.00  6.270          H  
ATOM  23626 1HG  ARG A1458       3.510  52.979  39.252  1.00  6.270          H  
ATOM  23627 2HG  ARG A1458       3.612  52.744  37.502  1.00  6.270          H  
ATOM  23628 1HD  ARG A1458       3.062  55.203  37.267  1.00  6.270          H  
ATOM  23629 2HD  ARG A1458       3.151  55.301  39.027  1.00  6.270          H  
ATOM  23630  HE  ARG A1458       5.436  55.180  38.917  1.00  6.270          H  
ATOM  23631 1HH1 ARG A1458       4.063  54.396  35.715  1.00  6.270          H  
ATOM  23632 2HH1 ARG A1458       5.621  54.516  34.914  1.00  6.270          H  
ATOM  23633 1HH2 ARG A1458       7.424  55.318  37.824  1.00  6.270          H  
ATOM  23634 2HH2 ARG A1458       7.506  55.033  36.097  1.00  6.270          H  
ATOM  23635  N   PRO A1459       1.627  51.597  35.357  1.00  3.680          N  
ATOM  23636  CA  PRO A1459       2.357  51.003  34.244  1.00  3.650          C  
ATOM  23637  C   PRO A1459       1.697  51.065  32.852  1.00  3.440          C  
ATOM  23638  O   PRO A1459       2.166  50.368  31.946  1.00  3.420          O  
ATOM  23639  CB  PRO A1459       2.469  49.544  34.703  1.00  5.470          C  
ATOM  23640  CG  PRO A1459       1.165  49.283  35.423  1.00  5.470          C  
ATOM  23641  CD  PRO A1459       0.836  50.591  36.127  1.00  5.470          C  
ATOM  23642  HA  PRO A1459       3.357  51.459  34.200  1.00  4.380          H  
ATOM  23643 1HB  PRO A1459       2.622  48.891  33.830  1.00  6.570          H  
ATOM  23644 2HB  PRO A1459       3.349  49.421  35.351  1.00  6.570          H  
ATOM  23645 1HG  PRO A1459       0.384  48.993  34.701  1.00  6.570          H  
ATOM  23646 2HG  PRO A1459       1.280  48.436  36.118  1.00  6.570          H  
ATOM  23647 1HD  PRO A1459      -0.202  50.742  36.017  1.00  6.570          H  
ATOM  23648 2HD  PRO A1459       1.142  50.527  37.161  1.00  6.570          H  
ATOM  23649  N   GLY A1460       0.563  51.760  32.695  1.00  3.320          N  
ATOM  23650  CA  GLY A1460      -0.176  51.652  31.426  1.00  3.150          C  
ATOM  23651  C   GLY A1460      -1.583  52.220  31.534  1.00  3.060          C  
ATOM  23652  O   GLY A1460      -1.887  52.959  32.470  1.00  3.160          O  
ATOM  23653  H   GLY A1460       0.216  52.382  33.434  1.00  3.980          H  
ATOM  23654 1HA  GLY A1460       0.367  52.157  30.627  1.00  3.780          H  
ATOM  23655 2HA  GLY A1460      -0.245  50.605  31.148  1.00  3.780          H  
ATOM  23656  N   ASP A1461      -2.436  51.902  30.562  1.00  2.920          N  
ATOM  23657  CA  ASP A1461      -3.808  52.389  30.638  1.00  2.890          C  
ATOM  23658  C   ASP A1461      -4.828  51.484  29.938  1.00  2.740          C  
ATOM  23659  O   ASP A1461      -4.486  50.492  29.264  1.00  2.690          O  
ATOM  23660  CB  ASP A1461      -3.888  53.834  30.094  1.00  4.060          C  
ATOM  23661  CG  ASP A1461      -3.500  54.018  28.617  1.00  4.060          C  
ATOM  23662  OD1 ASP A1461      -3.883  53.230  27.799  1.00  4.060          O  
ATOM  23663  OD2 ASP A1461      -2.796  54.977  28.333  1.00  4.060          O  
ATOM  23664  H   ASP A1461      -2.117  51.306  29.791  1.00  3.500          H  
ATOM  23665  HA  ASP A1461      -4.090  52.433  31.687  1.00  3.470          H  
ATOM  23666 1HB  ASP A1461      -4.905  54.208  30.210  1.00  4.870          H  
ATOM  23667 2HB  ASP A1461      -3.248  54.477  30.699  1.00  4.870          H  
ATOM  23668  N   LEU A1462      -6.102  51.819  30.178  1.00  2.720          N  
ATOM  23669  CA  LEU A1462      -7.243  51.127  29.600  1.00  2.640          C  
ATOM  23670  C   LEU A1462      -8.335  52.052  29.082  1.00  2.600          C  
ATOM  23671  O   LEU A1462      -8.767  53.002  29.749  1.00  2.680          O  
ATOM  23672  CB  LEU A1462      -7.876  50.138  30.593  1.00  3.730          C  
ATOM  23673  CG  LEU A1462      -7.165  48.771  30.792  1.00  3.730          C  
ATOM  23674  CD1 LEU A1462      -6.197  48.789  31.934  1.00  3.730          C  
ATOM  23675  CD2 LEU A1462      -8.234  47.719  31.001  1.00  3.730          C  
ATOM  23676  H   LEU A1462      -6.284  52.630  30.778  1.00  3.260          H  
ATOM  23677  HA  LEU A1462      -6.881  50.554  28.750  1.00  3.170          H  
ATOM  23678 1HB  LEU A1462      -7.931  50.624  31.563  1.00  4.470          H  
ATOM  23679 2HB  LEU A1462      -8.893  49.935  30.257  1.00  4.470          H  
ATOM  23680  HG  LEU A1462      -6.589  48.549  29.912  1.00  4.470          H  
ATOM  23681 1HD1 LEU A1462      -5.722  47.817  32.025  1.00  4.470          H  
ATOM  23682 2HD1 LEU A1462      -5.450  49.524  31.753  1.00  4.470          H  
ATOM  23683 3HD1 LEU A1462      -6.709  49.011  32.839  1.00  4.470          H  
ATOM  23684 1HD2 LEU A1462      -7.776  46.747  31.119  1.00  4.470          H  
ATOM  23685 2HD2 LEU A1462      -8.809  47.950  31.884  1.00  4.470          H  
ATOM  23686 3HD2 LEU A1462      -8.896  47.703  30.138  1.00  4.470          H  
ATOM  23687  N   VAL A1463      -8.821  51.723  27.899  1.00  2.540          N  
ATOM  23688  CA  VAL A1463      -9.916  52.434  27.267  1.00  2.560          C  
ATOM  23689  C   VAL A1463     -11.053  51.441  26.983  1.00  2.550          C  
ATOM  23690  O   VAL A1463     -10.829  50.320  26.521  1.00  2.530          O  
ATOM  23691  CB  VAL A1463      -9.411  53.217  26.024  1.00  3.580          C  
ATOM  23692  CG1 VAL A1463     -10.561  53.892  25.311  1.00  3.580          C  
ATOM  23693  CG2 VAL A1463      -8.383  54.245  26.479  1.00  3.580          C  
ATOM  23694  H   VAL A1463      -8.399  50.919  27.423  1.00  3.050          H  
ATOM  23695  HA  VAL A1463     -10.286  53.168  27.972  1.00  3.070          H  
ATOM  23696  HB  VAL A1463      -8.950  52.585  25.361  1.00  4.290          H  
ATOM  23697 1HG1 VAL A1463     -10.186  54.426  24.461  1.00  4.290          H  
ATOM  23698 2HG1 VAL A1463     -11.282  53.150  24.973  1.00  4.290          H  
ATOM  23699 3HG1 VAL A1463     -11.040  54.588  25.980  1.00  4.290          H  
ATOM  23700 1HG2 VAL A1463      -8.015  54.797  25.634  1.00  4.290          H  
ATOM  23701 2HG2 VAL A1463      -8.845  54.925  27.176  1.00  4.290          H  
ATOM  23702 3HG2 VAL A1463      -7.545  53.756  26.966  1.00  4.290          H  
ATOM  23703  N   TYR A1464     -12.270  51.806  27.368  1.00  2.650          N  
ATOM  23704  CA  TYR A1464     -13.394  50.878  27.201  1.00  2.720          C  
ATOM  23705  C   TYR A1464     -14.477  51.401  26.298  1.00  2.860          C  
ATOM  23706  O   TYR A1464     -15.080  52.441  26.555  1.00  3.060          O  
ATOM  23707  CB  TYR A1464     -14.021  50.525  28.559  1.00  3.780          C  
ATOM  23708  CG  TYR A1464     -15.222  49.615  28.470  1.00  3.780          C  
ATOM  23709  CD1 TYR A1464     -15.048  48.258  28.364  1.00  3.780          C  
ATOM  23710  CD2 TYR A1464     -16.514  50.158  28.477  1.00  3.780          C  
ATOM  23711  CE1 TYR A1464     -16.142  47.440  28.267  1.00  3.780          C  
ATOM  23712  CE2 TYR A1464     -17.608  49.331  28.367  1.00  3.780          C  
ATOM  23713  CZ  TYR A1464     -17.418  47.972  28.255  1.00  3.780          C  
ATOM  23714  OH  TYR A1464     -18.488  47.129  28.125  1.00  3.780          O  
ATOM  23715  H   TYR A1464     -12.391  52.755  27.730  1.00  3.180          H  
ATOM  23716  HA  TYR A1464     -13.019  49.965  26.750  1.00  3.260          H  
ATOM  23717 1HB  TYR A1464     -13.273  50.046  29.189  1.00  4.540          H  
ATOM  23718 2HB  TYR A1464     -14.335  51.395  29.046  1.00  4.540          H  
ATOM  23719  HD1 TYR A1464     -14.044  47.832  28.355  1.00  4.540          H  
ATOM  23720  HD2 TYR A1464     -16.652  51.234  28.556  1.00  4.540          H  
ATOM  23721  HE1 TYR A1464     -16.001  46.365  28.183  1.00  4.540          H  
ATOM  23722  HE2 TYR A1464     -18.618  49.749  28.361  1.00  4.540          H  
ATOM  23723  HH  TYR A1464     -18.176  46.231  27.968  1.00  4.540          H  
ATOM  23724  N   PHE A1465     -14.753  50.663  25.245  1.00  2.950          N  
ATOM  23725  CA  PHE A1465     -15.802  51.097  24.327  1.00  3.130          C  
ATOM  23726  C   PHE A1465     -17.127  50.439  24.670  1.00  3.440          C  
ATOM  23727  O   PHE A1465     -17.207  49.224  24.805  1.00  3.680          O  
ATOM  23728  CB  PHE A1465     -15.420  50.841  22.876  1.00  4.310          C  
ATOM  23729  CG  PHE A1465     -16.440  51.266  21.911  1.00  4.310          C  
ATOM  23730  CD1 PHE A1465     -16.667  52.618  21.656  1.00  4.310          C  
ATOM  23731  CD2 PHE A1465     -17.185  50.312  21.221  1.00  4.310          C  
ATOM  23732  CE1 PHE A1465     -17.613  52.997  20.745  1.00  4.310          C  
ATOM  23733  CE2 PHE A1465     -18.129  50.709  20.309  1.00  4.310          C  
ATOM  23734  CZ  PHE A1465     -18.339  52.051  20.077  1.00  4.310          C  
ATOM  23735  H   PHE A1465     -14.195  49.809  25.115  1.00  3.540          H  
ATOM  23736  HA  PHE A1465     -15.936  52.169  24.435  1.00  3.760          H  
ATOM  23737 1HB  PHE A1465     -14.486  51.353  22.643  1.00  5.170          H  
ATOM  23738 2HB  PHE A1465     -15.250  49.808  22.719  1.00  5.170          H  
ATOM  23739  HD1 PHE A1465     -16.090  53.381  22.183  1.00  5.170          H  
ATOM  23740  HD2 PHE A1465     -17.020  49.248  21.412  1.00  5.170          H  
ATOM  23741  HE1 PHE A1465     -17.791  54.050  20.550  1.00  5.170          H  
ATOM  23742  HE2 PHE A1465     -18.729  49.972  19.764  1.00  5.170          H  
ATOM  23743  HZ  PHE A1465     -19.100  52.353  19.358  1.00  5.170          H  
ATOM  23744  N   ARG A1466     -18.152  51.256  24.879  1.00  3.750          N  
ATOM  23745  CA  ARG A1466     -19.477  50.746  25.206  1.00  4.110          C  
ATOM  23746  C   ARG A1466     -20.190  50.353  23.931  1.00  4.130          C  
ATOM  23747  O   ARG A1466     -19.994  51.000  22.906  1.00  4.320          O  
ATOM  23748  CB  ARG A1466     -20.312  51.797  25.907  1.00  5.610          C  
ATOM  23749  CG  ARG A1466     -20.819  52.939  24.997  1.00  5.610          C  
ATOM  23750  CD  ARG A1466     -21.529  53.941  25.769  1.00  5.610          C  
ATOM  23751  NE  ARG A1466     -20.622  54.732  26.522  1.00  5.610          N  
ATOM  23752  CZ  ARG A1466     -20.913  55.449  27.594  1.00  5.610          C  
ATOM  23753  NH1 ARG A1466     -22.132  55.482  28.093  1.00  5.610          N  
ATOM  23754  NH2 ARG A1466     -19.931  56.110  28.124  1.00  5.610          N  
ATOM  23755  H   ARG A1466     -18.010  52.251  24.774  1.00  4.500          H  
ATOM  23756  HA  ARG A1466     -19.382  49.865  25.845  1.00  4.930          H  
ATOM  23757 1HB  ARG A1466     -21.184  51.324  26.361  1.00  6.730          H  
ATOM  23758 2HB  ARG A1466     -19.727  52.243  26.710  1.00  6.730          H  
ATOM  23759 1HG  ARG A1466     -19.979  53.424  24.491  1.00  6.730          H  
ATOM  23760 2HG  ARG A1466     -21.522  52.560  24.254  1.00  6.730          H  
ATOM  23761 1HD  ARG A1466     -22.074  54.593  25.114  1.00  6.730          H  
ATOM  23762 2HD  ARG A1466     -22.212  53.441  26.449  1.00  6.730          H  
ATOM  23763  HE  ARG A1466     -19.657  54.810  26.179  1.00  6.730          H  
ATOM  23764 1HH1 ARG A1466     -22.862  54.952  27.651  1.00  6.730          H  
ATOM  23765 2HH1 ARG A1466     -22.331  56.026  28.916  1.00  6.730          H  
ATOM  23766 1HH2 ARG A1466     -19.009  56.032  27.693  1.00  6.730          H  
ATOM  23767 2HH2 ARG A1466     -20.062  56.691  28.927  1.00  6.730          H  
ATOM  23768  N   GLU A1467     -21.074  49.372  24.011  1.00  4.200          N  
ATOM  23769  CA  GLU A1467     -21.919  49.027  22.882  1.00  4.270          C  
ATOM  23770  C   GLU A1467     -22.907  50.163  22.612  1.00  4.630          C  
ATOM  23771  O   GLU A1467     -23.466  50.738  23.549  1.00  4.810          O  
ATOM  23772  CB  GLU A1467     -22.678  47.732  23.180  1.00  5.950          C  
ATOM  23773  CG  GLU A1467     -21.768  46.551  23.464  1.00  5.950          C  
ATOM  23774  CD  GLU A1467     -21.380  46.440  24.909  1.00  5.950          C  
ATOM  23775  OE1 GLU A1467     -21.667  47.362  25.646  1.00  5.950          O  
ATOM  23776  OE2 GLU A1467     -20.841  45.432  25.292  1.00  5.950          O  
ATOM  23777  H   GLU A1467     -21.181  48.845  24.882  1.00  5.040          H  
ATOM  23778  HA  GLU A1467     -21.296  48.892  21.996  1.00  5.120          H  
ATOM  23779 1HB  GLU A1467     -23.346  47.880  24.029  1.00  7.140          H  
ATOM  23780 2HB  GLU A1467     -23.295  47.473  22.315  1.00  7.140          H  
ATOM  23781 1HG  GLU A1467     -22.231  45.625  23.125  1.00  7.140          H  
ATOM  23782 2HG  GLU A1467     -20.862  46.717  22.894  1.00  7.140          H  
ATOM  23783  N   ASP A1468     -23.155  50.466  21.350  1.00  5.110          N  
ATOM  23784  CA  ASP A1468     -24.178  51.448  21.006  1.00  5.740          C  
ATOM  23785  C   ASP A1468     -25.597  50.906  21.119  1.00  6.200          C  
ATOM  23786  O   ASP A1468     -25.846  49.711  20.951  1.00  6.450          O  
ATOM  23787  CB  ASP A1468     -23.979  52.056  19.617  1.00  7.780          C  
ATOM  23788  CG  ASP A1468     -22.903  53.162  19.566  1.00  7.780          C  
ATOM  23789  OD1 ASP A1468     -22.433  53.553  20.631  1.00  7.780          O  
ATOM  23790  OD2 ASP A1468     -22.654  53.708  18.467  1.00  7.780          O  
ATOM  23791  H   ASP A1468     -22.635  49.965  20.624  1.00  6.130          H  
ATOM  23792  HA  ASP A1468     -24.095  52.267  21.720  1.00  6.890          H  
ATOM  23793 1HB  ASP A1468     -23.687  51.263  18.926  1.00  9.340          H  
ATOM  23794 2HB  ASP A1468     -24.918  52.448  19.271  1.00  9.340          H  
ATOM  23795  N   LYS A1469     -26.543  51.816  21.344  1.00  6.630          N  
ATOM  23796  CA  LYS A1469     -27.962  51.494  21.391  1.00  7.280          C  
ATOM  23797  C   LYS A1469     -28.716  52.468  20.493  1.00  7.830          C  
ATOM  23798  O   LYS A1469     -28.631  53.682  20.679  1.00  8.250          O  
ATOM  23799  CB  LYS A1469     -28.490  51.608  22.828  1.00  9.930          C  
ATOM  23800  CG  LYS A1469     -27.776  50.722  23.882  1.00  9.930          C  
ATOM  23801  CD  LYS A1469     -28.067  49.238  23.705  1.00  9.930          C  
ATOM  23802  CE  LYS A1469     -27.396  48.409  24.796  1.00  9.930          C  
ATOM  23803  NZ  LYS A1469     -27.658  46.951  24.618  1.00  9.930          N  
ATOM  23804  H   LYS A1469     -26.257  52.775  21.489  1.00  7.960          H  
ATOM  23805  HA  LYS A1469     -28.120  50.490  21.005  1.00  8.740          H  
ATOM  23806 1HB  LYS A1469     -28.402  52.644  23.151  1.00 11.920          H  
ATOM  23807 2HB  LYS A1469     -29.550  51.356  22.838  1.00 11.920          H  
ATOM  23808 1HG  LYS A1469     -26.694  50.876  23.829  1.00 11.920          H  
ATOM  23809 2HG  LYS A1469     -28.107  51.022  24.874  1.00 11.920          H  
ATOM  23810 1HD  LYS A1469     -29.143  49.065  23.733  1.00 11.920          H  
ATOM  23811 2HD  LYS A1469     -27.683  48.902  22.742  1.00 11.920          H  
ATOM  23812 1HE  LYS A1469     -26.315  48.580  24.761  1.00 11.920          H  
ATOM  23813 2HE  LYS A1469     -27.771  48.721  25.769  1.00 11.920          H  
ATOM  23814 1HZ  LYS A1469     -27.197  46.436  25.355  1.00 11.920          H  
ATOM  23815 2HZ  LYS A1469     -28.654  46.778  24.658  1.00 11.920          H  
ATOM  23816 3HZ  LYS A1469     -27.299  46.653  23.720  1.00 11.920          H  
ATOM  23817  N   LYS A1470     -29.457  51.935  19.518  1.00  8.050          N  
ATOM  23818  CA  LYS A1470     -30.220  52.689  18.500  1.00  8.730          C  
ATOM  23819  C   LYS A1470     -29.303  53.417  17.506  1.00  9.000          C  
ATOM  23820  O   LYS A1470     -29.363  53.152  16.301  1.00  9.630          O  
ATOM  23821  CB  LYS A1470     -31.209  53.677  19.134  1.00 11.950          C  
ATOM  23822  CG  LYS A1470     -32.355  53.013  19.886  1.00 11.950          C  
ATOM  23823  CD  LYS A1470     -33.300  54.048  20.480  1.00 11.950          C  
ATOM  23824  CE  LYS A1470     -34.445  53.386  21.238  1.00 11.950          C  
ATOM  23825  NZ  LYS A1470     -35.361  54.391  21.847  1.00 11.950          N  
ATOM  23826  H   LYS A1470     -29.468  50.928  19.457  1.00  9.660          H  
ATOM  23827  HA  LYS A1470     -30.809  51.973  17.926  1.00 10.480          H  
ATOM  23828 1HB  LYS A1470     -30.712  54.357  19.806  1.00 14.340          H  
ATOM  23829 2HB  LYS A1470     -31.646  54.289  18.347  1.00 14.340          H  
ATOM  23830 1HG  LYS A1470     -32.909  52.364  19.206  1.00 14.340          H  
ATOM  23831 2HG  LYS A1470     -31.948  52.403  20.691  1.00 14.340          H  
ATOM  23832 1HD  LYS A1470     -32.746  54.690  21.165  1.00 14.340          H  
ATOM  23833 2HD  LYS A1470     -33.713  54.666  19.683  1.00 14.340          H  
ATOM  23834 1HE  LYS A1470     -35.014  52.761  20.552  1.00 14.340          H  
ATOM  23835 2HE  LYS A1470     -34.034  52.760  22.030  1.00 14.340          H  
ATOM  23836 1HZ  LYS A1470     -36.105  53.916  22.340  1.00 14.340          H  
ATOM  23837 2HZ  LYS A1470     -34.845  54.971  22.495  1.00 14.340          H  
ATOM  23838 3HZ  LYS A1470     -35.758  54.972  21.121  1.00 14.340          H  
ATOM  23839  N   THR A1471     -28.444  54.301  18.012  1.00  8.750          N  
ATOM  23840  CA  THR A1471     -27.454  55.003  17.191  1.00  9.240          C  
ATOM  23841  C   THR A1471     -26.084  54.843  17.874  1.00  9.060          C  
ATOM  23842  O   THR A1471     -26.042  54.597  19.072  1.00  9.520          O  
ATOM  23843  CB  THR A1471     -27.801  56.504  17.031  1.00 12.740          C  
ATOM  23844  OG1 THR A1471     -27.731  57.157  18.308  1.00 12.740          O  
ATOM  23845  CG2 THR A1471     -29.199  56.651  16.468  1.00 12.740          C  
ATOM  23846  H   THR A1471     -28.477  54.467  19.019  1.00 10.500          H  
ATOM  23847  HA  THR A1471     -27.449  54.521  16.218  1.00 11.090          H  
ATOM  23848  HB  THR A1471     -27.101  56.977  16.356  1.00 15.290          H  
ATOM  23849  HG1 THR A1471     -27.784  58.109  18.190  1.00 15.290          H  
ATOM  23850 1HG2 THR A1471     -29.434  57.706  16.355  1.00 15.290          H  
ATOM  23851 2HG2 THR A1471     -29.248  56.159  15.498  1.00 15.290          H  
ATOM  23852 3HG2 THR A1471     -29.918  56.194  17.143  1.00 15.290          H  
ATOM  23853  N   ASN A1472     -24.944  54.985  17.148  1.00  8.600          N  
ATOM  23854  CA  ASN A1472     -24.839  55.336  15.720  1.00  8.710          C  
ATOM  23855  C   ASN A1472     -24.028  54.266  15.007  1.00  8.420          C  
ATOM  23856  O   ASN A1472     -23.370  54.528  14.001  1.00  8.700          O  
ATOM  23857  CB  ASN A1472     -24.217  56.716  15.557  1.00 12.150          C  
ATOM  23858  CG  ASN A1472     -24.510  57.327  14.220  1.00 12.150          C  
ATOM  23859  OD1 ASN A1472     -25.614  57.139  13.694  1.00 12.150          O  
ATOM  23860  ND2 ASN A1472     -23.570  58.059  13.663  1.00 12.150          N  
ATOM  23861  H   ASN A1472     -24.056  54.800  17.633  1.00 10.320          H  
ATOM  23862  HA  ASN A1472     -25.811  55.344  15.243  1.00 10.450          H  
ATOM  23863 1HB  ASN A1472     -24.591  57.374  16.336  1.00 14.580          H  
ATOM  23864 2HB  ASN A1472     -23.140  56.644  15.685  1.00 14.580          H  
ATOM  23865 1HD2 ASN A1472     -23.737  58.483  12.771  1.00 14.580          H  
ATOM  23866 2HD2 ASN A1472     -22.695  58.190  14.120  1.00 14.580          H  
ATOM  23867  N   THR A1473     -24.101  53.060  15.560  1.00  8.050          N  
ATOM  23868  CA  THR A1473     -23.416  51.862  15.088  1.00  7.820          C  
ATOM  23869  C   THR A1473     -21.930  52.133  14.952  1.00  7.090          C  
ATOM  23870  O   THR A1473     -21.307  51.780  13.943  1.00  7.340          O  
ATOM  23871  CB  THR A1473     -23.997  51.303  13.760  1.00 11.040          C  
ATOM  23872  OG1 THR A1473     -25.412  51.421  13.772  1.00 11.040          O  
ATOM  23873  CG2 THR A1473     -23.671  49.783  13.637  1.00 11.040          C  
ATOM  23874  H   THR A1473     -24.668  52.970  16.381  1.00  9.660          H  
ATOM  23875  HA  THR A1473     -23.529  51.078  15.854  1.00  9.380          H  
ATOM  23876  HB  THR A1473     -23.585  51.851  12.914  1.00 13.250          H  
ATOM  23877  HG1 THR A1473     -25.651  52.327  13.576  1.00 13.250          H  
ATOM  23878 1HG2 THR A1473     -24.103  49.390  12.710  1.00 13.250          H  
ATOM  23879 2HG2 THR A1473     -22.598  49.630  13.625  1.00 13.250          H  
ATOM  23880 3HG2 THR A1473     -24.103  49.244  14.484  1.00 13.250          H  
ATOM  23881  N   VAL A1474     -21.353  52.801  15.961  1.00  6.430          N  
ATOM  23882  CA  VAL A1474     -19.934  53.048  15.909  1.00  5.830          C  
ATOM  23883  C   VAL A1474     -19.203  51.800  16.297  1.00  5.580          C  
ATOM  23884  O   VAL A1474     -19.522  51.141  17.285  1.00  5.530          O  
ATOM  23885  CB  VAL A1474     -19.502  54.265  16.745  1.00  8.400          C  
ATOM  23886  CG1 VAL A1474     -17.941  54.398  16.782  1.00  8.400          C  
ATOM  23887  CG2 VAL A1474     -20.101  55.491  16.076  1.00  8.400          C  
ATOM  23888  H   VAL A1474     -21.904  53.089  16.780  1.00  7.720          H  
ATOM  23889  HA  VAL A1474     -19.662  53.283  14.879  1.00  7.000          H  
ATOM  23890  HB  VAL A1474     -19.870  54.170  17.774  1.00 10.080          H  
ATOM  23891 1HG1 VAL A1474     -17.665  55.277  17.360  1.00 10.080          H  
ATOM  23892 2HG1 VAL A1474     -17.497  53.515  17.254  1.00 10.080          H  
ATOM  23893 3HG1 VAL A1474     -17.555  54.496  15.768  1.00 10.080          H  
ATOM  23894 1HG2 VAL A1474     -19.816  56.386  16.602  1.00 10.080          H  
ATOM  23895 2HG2 VAL A1474     -19.728  55.557  15.056  1.00 10.080          H  
ATOM  23896 3HG2 VAL A1474     -21.181  55.396  16.057  1.00 10.080          H  
ATOM  23897  N   THR A1475     -18.264  51.448  15.472  1.00  5.770          N  
ATOM  23898  CA  THR A1475     -17.485  50.258  15.639  1.00  5.760          C  
ATOM  23899  C   THR A1475     -16.126  50.604  16.224  1.00  5.020          C  
ATOM  23900  O   THR A1475     -15.500  51.598  15.835  1.00  5.240          O  
ATOM  23901  CB  THR A1475     -17.396  49.549  14.272  1.00  8.070          C  
ATOM  23902  OG1 THR A1475     -18.721  49.175  13.858  1.00  8.070          O  
ATOM  23903  CG2 THR A1475     -16.562  48.341  14.339  1.00  8.070          C  
ATOM  23904  H   THR A1475     -18.069  52.054  14.687  1.00  6.920          H  
ATOM  23905  HA  THR A1475     -17.995  49.598  16.336  1.00  6.910          H  
ATOM  23906  HB  THR A1475     -16.991  50.238  13.536  1.00  9.680          H  
ATOM  23907  HG1 THR A1475     -19.246  49.980  13.726  1.00  9.680          H  
ATOM  23908 1HG2 THR A1475     -16.554  47.891  13.349  1.00  9.680          H  
ATOM  23909 2HG2 THR A1475     -15.552  48.586  14.637  1.00  9.680          H  
ATOM  23910 3HG2 THR A1475     -16.992  47.649  15.059  1.00  9.680          H  
ATOM  23911  N   ASP A1476     -15.731  49.840  17.233  1.00  4.470          N  
ATOM  23912  CA  ASP A1476     -14.450  50.013  17.897  1.00  3.960          C  
ATOM  23913  C   ASP A1476     -14.140  48.735  18.669  1.00  3.830          C  
ATOM  23914  O   ASP A1476     -14.925  47.785  18.651  1.00  4.210          O  
ATOM  23915  CB  ASP A1476     -14.482  51.245  18.821  1.00  5.750          C  
ATOM  23916  CG  ASP A1476     -13.115  51.919  19.041  1.00  5.750          C  
ATOM  23917  OD1 ASP A1476     -12.123  51.223  18.940  1.00  5.750          O  
ATOM  23918  OD2 ASP A1476     -13.077  53.102  19.307  1.00  5.750          O  
ATOM  23919  H   ASP A1476     -16.327  49.078  17.521  1.00  5.360          H  
ATOM  23920  HA  ASP A1476     -13.674  50.158  17.148  1.00  4.750          H  
ATOM  23921 1HB  ASP A1476     -15.198  51.983  18.454  1.00  6.900          H  
ATOM  23922 2HB  ASP A1476     -14.821  50.923  19.781  1.00  6.900          H  
ATOM  23923  N   ILE A1477     -13.000  48.728  19.336  1.00  3.690          N  
ATOM  23924  CA  ILE A1477     -12.546  47.640  20.188  1.00  3.640          C  
ATOM  23925  C   ILE A1477     -13.004  47.816  21.617  1.00  2.830          C  
ATOM  23926  O   ILE A1477     -12.704  48.822  22.250  1.00  2.880          O  
ATOM  23927  CB  ILE A1477     -11.006  47.573  20.150  1.00  5.120          C  
ATOM  23928  CG1 ILE A1477     -10.508  47.312  18.687  1.00  5.120          C  
ATOM  23929  CG2 ILE A1477     -10.427  46.576  21.199  1.00  5.120          C  
ATOM  23930  CD1 ILE A1477     -11.001  45.989  18.058  1.00  5.120          C  
ATOM  23931  H   ILE A1477     -12.420  49.565  19.248  1.00  4.430          H  
ATOM  23932  HA  ILE A1477     -12.977  46.709  19.832  1.00  4.370          H  
ATOM  23933  HB  ILE A1477     -10.639  48.564  20.399  1.00  6.140          H  
ATOM  23934 1HG1 ILE A1477     -10.834  48.133  18.052  1.00  6.140          H  
ATOM  23935 2HG1 ILE A1477      -9.428  47.314  18.698  1.00  6.140          H  
ATOM  23936 1HG2 ILE A1477      -9.346  46.609  21.181  1.00  6.140          H  
ATOM  23937 2HG2 ILE A1477     -10.751  46.858  22.195  1.00  6.140          H  
ATOM  23938 3HG2 ILE A1477     -10.759  45.569  20.988  1.00  6.140          H  
ATOM  23939 1HD1 ILE A1477     -10.600  45.874  17.077  1.00  6.140          H  
ATOM  23940 2HD1 ILE A1477     -10.668  45.153  18.658  1.00  6.140          H  
ATOM  23941 3HD1 ILE A1477     -12.077  45.979  17.992  1.00  6.140          H  
ATOM  23942  N   ILE A1478     -13.692  46.826  22.164  1.00  2.830          N  
ATOM  23943  CA  ILE A1478     -14.158  47.008  23.523  1.00  2.790          C  
ATOM  23944  C   ILE A1478     -13.018  47.086  24.562  1.00  2.790          C  
ATOM  23945  O   ILE A1478     -13.013  48.050  25.327  1.00  2.950          O  
ATOM  23946  CB  ILE A1478     -15.257  45.978  23.906  1.00  3.920          C  
ATOM  23947  CG1 ILE A1478     -16.542  46.258  23.094  1.00  3.920          C  
ATOM  23948  CG2 ILE A1478     -15.528  46.079  25.381  1.00  3.920          C  
ATOM  23949  CD1 ILE A1478     -17.590  45.155  23.178  1.00  3.920          C  
ATOM  23950  H   ILE A1478     -13.912  46.001  21.621  1.00  3.400          H  
ATOM  23951  HA  ILE A1478     -14.669  47.955  23.569  1.00  3.350          H  
ATOM  23952  HB  ILE A1478     -14.962  44.985  23.652  1.00  4.710          H  
ATOM  23953 1HG1 ILE A1478     -16.994  47.175  23.464  1.00  4.710          H  
ATOM  23954 2HG1 ILE A1478     -16.278  46.403  22.050  1.00  4.710          H  
ATOM  23955 1HG2 ILE A1478     -16.297  45.385  25.678  1.00  4.710          H  
ATOM  23956 2HG2 ILE A1478     -14.635  45.863  25.960  1.00  4.710          H  
ATOM  23957 3HG2 ILE A1478     -15.859  47.098  25.582  1.00  4.710          H  
ATOM  23958 1HD1 ILE A1478     -18.450  45.438  22.606  1.00  4.710          H  
ATOM  23959 2HD1 ILE A1478     -17.182  44.225  22.789  1.00  4.710          H  
ATOM  23960 3HD1 ILE A1478     -17.910  45.004  24.203  1.00  4.710          H  
ATOM  23961  N   PRO A1479     -12.067  46.117  24.653  1.00  2.890          N  
ATOM  23962  CA  PRO A1479     -10.904  46.122  25.543  1.00  3.020          C  
ATOM  23963  C   PRO A1479      -9.655  46.846  25.034  1.00  2.780          C  
ATOM  23964  O   PRO A1479      -8.733  46.171  24.602  1.00  2.990          O  
ATOM  23965  CB  PRO A1479     -10.585  44.634  25.687  1.00  4.530          C  
ATOM  23966  CG  PRO A1479     -10.970  44.036  24.369  1.00  4.530          C  
ATOM  23967  CD  PRO A1479     -12.203  44.809  23.925  1.00  4.530          C  
ATOM  23968  HA  PRO A1479     -11.207  46.541  26.514  1.00  3.620          H  
ATOM  23969 1HB  PRO A1479      -9.522  44.487  25.928  1.00  5.440          H  
ATOM  23970 2HB  PRO A1479     -11.155  44.205  26.525  1.00  5.440          H  
ATOM  23971 1HG  PRO A1479     -10.138  44.114  23.654  1.00  5.440          H  
ATOM  23972 2HG  PRO A1479     -11.147  42.963  24.520  1.00  5.440          H  
ATOM  23973 1HD  PRO A1479     -12.183  44.910  22.850  1.00  5.440          H  
ATOM  23974 2HD  PRO A1479     -13.058  44.254  24.279  1.00  5.440          H  
ATOM  23975  N   VAL A1480      -9.593  48.162  24.998  1.00  2.690          N  
ATOM  23976  CA  VAL A1480      -8.360  48.763  24.488  1.00  2.700          C  
ATOM  23977  C   VAL A1480      -7.316  48.812  25.617  1.00  2.750          C  
ATOM  23978  O   VAL A1480      -7.539  49.449  26.647  1.00  3.000          O  
ATOM  23979  CB  VAL A1480      -8.650  50.160  23.948  1.00  3.780          C  
ATOM  23980  CG1 VAL A1480      -7.363  50.874  23.497  1.00  3.780          C  
ATOM  23981  CG2 VAL A1480      -9.614  50.066  22.802  1.00  3.780          C  
ATOM  23982  H   VAL A1480     -10.328  48.768  25.383  1.00  3.230          H  
ATOM  23983  HA  VAL A1480      -7.987  48.156  23.668  1.00  3.240          H  
ATOM  23984  HB  VAL A1480      -9.102  50.693  24.704  1.00  4.530          H  
ATOM  23985 1HG1 VAL A1480      -7.618  51.864  23.140  1.00  4.530          H  
ATOM  23986 2HG1 VAL A1480      -6.665  50.968  24.334  1.00  4.530          H  
ATOM  23987 3HG1 VAL A1480      -6.891  50.310  22.695  1.00  4.530          H  
ATOM  23988 1HG2 VAL A1480      -9.860  51.062  22.432  1.00  4.530          H  
ATOM  23989 2HG2 VAL A1480      -9.167  49.485  22.004  1.00  4.530          H  
ATOM  23990 3HG2 VAL A1480     -10.528  49.576  23.138  1.00  4.530          H  
ATOM  23991  N   ARG A1481      -6.162  48.161  25.436  1.00  2.720          N  
ATOM  23992  CA  ARG A1481      -5.177  48.105  26.516  1.00  2.850          C  
ATOM  23993  C   ARG A1481      -3.728  48.265  26.054  1.00  2.820          C  
ATOM  23994  O   ARG A1481      -3.319  47.688  25.032  1.00  2.930          O  
ATOM  23995  CB  ARG A1481      -5.280  46.770  27.227  1.00  3.940          C  
ATOM  23996  CG  ARG A1481      -6.675  46.416  27.725  1.00  3.940          C  
ATOM  23997  CD  ARG A1481      -6.693  45.192  28.508  1.00  3.940          C  
ATOM  23998  NE  ARG A1481      -5.855  45.300  29.696  1.00  3.940          N  
ATOM  23999  CZ  ARG A1481      -5.790  44.391  30.683  1.00  3.940          C  
ATOM  24000  NH1 ARG A1481      -6.539  43.308  30.641  1.00  3.940          N  
ATOM  24001  NH2 ARG A1481      -4.969  44.590  31.701  1.00  3.940          N  
ATOM  24002  H   ARG A1481      -5.996  47.684  24.562  1.00  3.260          H  
ATOM  24003  HA  ARG A1481      -5.393  48.906  27.226  1.00  3.420          H  
ATOM  24004 1HB  ARG A1481      -4.930  45.986  26.586  1.00  4.730          H  
ATOM  24005 2HB  ARG A1481      -4.617  46.795  28.085  1.00  4.730          H  
ATOM  24006 1HG  ARG A1481      -7.113  47.221  28.274  1.00  4.730          H  
ATOM  24007 2HG  ARG A1481      -7.296  46.211  26.857  1.00  4.730          H  
ATOM  24008 1HD  ARG A1481      -7.713  44.988  28.820  1.00  4.730          H  
ATOM  24009 2HD  ARG A1481      -6.327  44.384  27.897  1.00  4.730          H  
ATOM  24010  HE  ARG A1481      -5.252  46.108  29.767  1.00  4.730          H  
ATOM  24011 1HH1 ARG A1481      -7.169  43.157  29.868  1.00  4.730          H  
ATOM  24012 2HH1 ARG A1481      -6.490  42.627  31.385  1.00  4.730          H  
ATOM  24013 1HH2 ARG A1481      -4.393  45.421  31.732  1.00  4.730          H  
ATOM  24014 2HH2 ARG A1481      -4.916  43.914  32.447  1.00  4.730          H  
ATOM  24015  N   ILE A1482      -2.939  48.992  26.862  1.00  2.890          N  
ATOM  24016  CA  ILE A1482      -1.499  49.175  26.610  1.00  2.990          C  
ATOM  24017  C   ILE A1482      -0.618  49.383  27.857  1.00  3.230          C  
ATOM  24018  O   ILE A1482      -0.927  50.194  28.737  1.00  3.610          O  
ATOM  24019  CB  ILE A1482      -1.283  50.384  25.644  1.00  4.150          C  
ATOM  24020  CG1 ILE A1482       0.233  50.546  25.312  1.00  4.150          C  
ATOM  24021  CG2 ILE A1482      -1.888  51.673  26.229  1.00  4.150          C  
ATOM  24022  CD1 ILE A1482       0.548  51.466  24.170  1.00  4.150          C  
ATOM  24023  H   ILE A1482      -3.373  49.441  27.682  1.00  3.470          H  
ATOM  24024  HA  ILE A1482      -1.135  48.276  26.111  1.00  3.590          H  
ATOM  24025  HB  ILE A1482      -1.789  50.167  24.703  1.00  4.980          H  
ATOM  24026 1HG1 ILE A1482       0.747  50.935  26.185  1.00  4.980          H  
ATOM  24027 2HG1 ILE A1482       0.645  49.567  25.073  1.00  4.980          H  
ATOM  24028 1HG2 ILE A1482      -1.777  52.496  25.538  1.00  4.980          H  
ATOM  24029 2HG2 ILE A1482      -2.950  51.512  26.410  1.00  4.980          H  
ATOM  24030 3HG2 ILE A1482      -1.411  51.943  27.162  1.00  4.980          H  
ATOM  24031 1HD1 ILE A1482       1.631  51.498  24.025  1.00  4.980          H  
ATOM  24032 2HD1 ILE A1482       0.071  51.082  23.265  1.00  4.980          H  
ATOM  24033 3HD1 ILE A1482       0.191  52.464  24.379  1.00  4.980          H  
ATOM  24034  N   SER A1483       0.543  48.715  27.876  1.00  3.200          N  
ATOM  24035  CA  SER A1483       1.566  48.949  28.907  1.00  3.450          C  
ATOM  24036  C   SER A1483       2.686  49.844  28.377  1.00  3.650          C  
ATOM  24037  O   SER A1483       2.942  49.878  27.172  1.00  3.750          O  
ATOM  24038  CB  SER A1483       2.178  47.663  29.393  1.00  4.730          C  
ATOM  24039  OG  SER A1483       1.253  46.848  30.045  1.00  4.730          O  
ATOM  24040  H   SER A1483       0.683  47.986  27.167  1.00  3.840          H  
ATOM  24041  HA  SER A1483       1.107  49.448  29.753  1.00  4.140          H  
ATOM  24042 1HB  SER A1483       2.563  47.155  28.549  1.00  5.680          H  
ATOM  24043 2HB  SER A1483       3.013  47.881  30.055  1.00  5.680          H  
ATOM  24044  HG  SER A1483       1.061  47.285  30.879  1.00  5.680          H  
ATOM  24045  N   ARG A1484       3.385  50.534  29.282  1.00  3.980          N  
ATOM  24046  CA  ARG A1484       4.540  51.358  28.906  1.00  4.360          C  
ATOM  24047  C   ARG A1484       5.703  51.198  29.915  1.00  4.690          C  
ATOM  24048  O   ARG A1484       5.441  51.018  31.102  1.00  4.940          O  
ATOM  24049  CB  ARG A1484       4.142  52.831  28.841  1.00  5.950          C  
ATOM  24050  CG  ARG A1484       3.024  53.189  27.828  1.00  5.950          C  
ATOM  24051  CD  ARG A1484       2.750  54.664  27.824  1.00  5.950          C  
ATOM  24052  NE  ARG A1484       1.672  55.056  26.893  1.00  5.950          N  
ATOM  24053  CZ  ARG A1484       0.349  55.035  27.218  1.00  5.950          C  
ATOM  24054  NH1 ARG A1484      -0.024  54.638  28.403  1.00  5.950          N  
ATOM  24055  NH2 ARG A1484      -0.615  55.423  26.391  1.00  5.950          N  
ATOM  24056  H   ARG A1484       3.100  50.467  30.264  1.00  4.780          H  
ATOM  24057  HA  ARG A1484       4.882  51.051  27.922  1.00  5.230          H  
ATOM  24058 1HB  ARG A1484       3.804  53.152  29.825  1.00  7.140          H  
ATOM  24059 2HB  ARG A1484       5.015  53.428  28.587  1.00  7.140          H  
ATOM  24060 1HG  ARG A1484       3.325  52.883  26.823  1.00  7.140          H  
ATOM  24061 2HG  ARG A1484       2.106  52.669  28.099  1.00  7.140          H  
ATOM  24062 1HD  ARG A1484       2.492  55.004  28.824  1.00  7.140          H  
ATOM  24063 2HD  ARG A1484       3.659  55.177  27.507  1.00  7.140          H  
ATOM  24064  HE  ARG A1484       1.932  55.378  25.969  1.00  7.140          H  
ATOM  24065 1HH1 ARG A1484       0.646  54.346  29.085  1.00  7.140          H  
ATOM  24066 2HH1 ARG A1484      -1.033  54.661  28.615  1.00  7.140          H  
ATOM  24067 1HH2 ARG A1484      -0.441  55.799  25.447  1.00  7.140          H  
ATOM  24068 2HH2 ARG A1484      -1.588  55.375  26.750  1.00  7.140          H  
ATOM  24069  N   THR A1485       6.965  51.336  29.437  1.00  5.010          N  
ATOM  24070  CA  THR A1485       8.246  51.323  30.219  1.00  5.510          C  
ATOM  24071  C   THR A1485       9.289  50.335  29.688  1.00  5.980          C  
ATOM  24072  O   THR A1485       9.053  49.132  29.600  1.00  5.980          O  
ATOM  24073  CB  THR A1485       8.120  51.050  31.757  1.00  7.510          C  
ATOM  24074  OG1 THR A1485       7.323  52.056  32.373  1.00  7.510          O  
ATOM  24075  CG2 THR A1485       9.542  51.088  32.440  1.00  7.510          C  
ATOM  24076  H   THR A1485       7.050  51.463  28.440  1.00  6.010          H  
ATOM  24077  HA  THR A1485       8.686  52.318  30.134  1.00  6.610          H  
ATOM  24078  HB  THR A1485       7.670  50.073  31.927  1.00  9.020          H  
ATOM  24079  HG1 THR A1485       6.412  51.856  32.149  1.00  9.020          H  
ATOM  24080 1HG2 THR A1485       9.423  50.911  33.503  1.00  9.020          H  
ATOM  24081 2HG2 THR A1485      10.198  50.325  32.032  1.00  9.020          H  
ATOM  24082 3HG2 THR A1485       9.994  52.071  32.287  1.00  9.020          H  
ATOM  24083  N   VAL A1486      10.461  50.887  29.379  1.00  6.600          N  
ATOM  24084  CA  VAL A1486      11.662  50.199  28.898  1.00  7.330          C  
ATOM  24085  C   VAL A1486      12.724  50.592  29.916  1.00  7.810          C  
ATOM  24086  O   VAL A1486      12.585  51.640  30.530  1.00  8.030          O  
ATOM  24087  CB  VAL A1486      12.067  50.680  27.480  1.00  9.970          C  
ATOM  24088  CG1 VAL A1486      12.470  52.134  27.525  1.00  9.970          C  
ATOM  24089  CG2 VAL A1486      13.209  49.819  26.894  1.00  9.970          C  
ATOM  24090  H   VAL A1486      10.526  51.883  29.522  1.00  7.920          H  
ATOM  24091  HA  VAL A1486      11.511  49.121  28.905  1.00  8.800          H  
ATOM  24092  HB  VAL A1486      11.207  50.606  26.839  1.00 11.960          H  
ATOM  24093 1HG1 VAL A1486      12.728  52.485  26.559  1.00 11.960          H  
ATOM  24094 2HG1 VAL A1486      11.644  52.705  27.902  1.00 11.960          H  
ATOM  24095 3HG1 VAL A1486      13.332  52.273  28.157  1.00 11.960          H  
ATOM  24096 1HG2 VAL A1486      13.439  50.170  25.890  1.00 11.960          H  
ATOM  24097 2HG2 VAL A1486      14.094  49.877  27.488  1.00 11.960          H  
ATOM  24098 3HG2 VAL A1486      12.901  48.793  26.843  1.00 11.960          H  
ATOM  24099  N   ASP A1487      13.766  49.791  30.130  1.00  8.230          N  
ATOM  24100  CA  ASP A1487      14.798  50.156  31.093  1.00  8.850          C  
ATOM  24101  C   ASP A1487      15.857  51.110  30.522  1.00  9.350          C  
ATOM  24102  O   ASP A1487      16.731  51.626  31.228  1.00  9.720          O  
ATOM  24103  CB  ASP A1487      15.456  48.867  31.571  1.00 12.140          C  
ATOM  24104  CG  ASP A1487      16.064  48.068  30.376  1.00 12.140          C  
ATOM  24105  OD1 ASP A1487      15.537  48.198  29.245  1.00 12.140          O  
ATOM  24106  OD2 ASP A1487      16.987  47.302  30.588  1.00 12.140          O  
ATOM  24107  H   ASP A1487      13.899  48.918  29.612  1.00  9.880          H  
ATOM  24108  HA  ASP A1487      14.317  50.645  31.940  1.00 10.620          H  
ATOM  24109 1HB  ASP A1487      16.248  49.101  32.284  1.00 14.570          H  
ATOM  24110 2HB  ASP A1487      14.723  48.241  32.087  1.00 14.570          H  
ATOM  24111  N   ASP A1488      15.762  51.384  29.244  1.00  9.600          N  
ATOM  24112  CA  ASP A1488      16.717  52.250  28.604  1.00 10.270          C  
ATOM  24113  C   ASP A1488      16.271  53.683  28.745  1.00 11.170          C  
ATOM  24114  O   ASP A1488      15.443  54.160  27.952  1.00 11.430          O  
ATOM  24115  CB  ASP A1488      16.910  51.891  27.135  1.00 14.110          C  
ATOM  24116  CG  ASP A1488      18.030  52.728  26.470  1.00 14.110          C  
ATOM  24117  OD1 ASP A1488      18.360  53.798  26.988  1.00 14.110          O  
ATOM  24118  OD2 ASP A1488      18.571  52.271  25.483  1.00 14.110          O  
ATOM  24119  H   ASP A1488      15.020  50.947  28.723  1.00 11.520          H  
ATOM  24120  HA  ASP A1488      17.681  52.140  29.106  1.00 12.320          H  
ATOM  24121 1HB  ASP A1488      17.162  50.832  27.055  1.00 16.930          H  
ATOM  24122 2HB  ASP A1488      15.976  52.048  26.594  1.00 16.930          H  
ATOM  24123  N   GLU A1489      16.885  54.364  29.708  1.00 11.830          N  
ATOM  24124  CA  GLU A1489      16.551  55.729  30.116  1.00 12.810          C  
ATOM  24125  C   GLU A1489      16.586  56.747  28.990  1.00 13.200          C  
ATOM  24126  O   GLU A1489      16.047  57.840  29.168  1.00 13.840          O  
ATOM  24127  CB  GLU A1489      17.487  56.198  31.232  1.00 17.540          C  
ATOM  24128  CG  GLU A1489      18.938  56.418  30.803  1.00 17.540          C  
ATOM  24129  CD  GLU A1489      19.830  56.799  31.943  1.00 17.540          C  
ATOM  24130  OE1 GLU A1489      19.337  56.968  33.034  1.00 17.540          O  
ATOM  24131  OE2 GLU A1489      21.011  56.924  31.724  1.00 17.540          O  
ATOM  24132  H   GLU A1489      17.533  53.808  30.271  1.00 14.200          H  
ATOM  24133  HA  GLU A1489      15.541  55.727  30.508  1.00 15.370          H  
ATOM  24134 1HB  GLU A1489      17.114  57.134  31.648  1.00 21.050          H  
ATOM  24135 2HB  GLU A1489      17.488  55.461  32.034  1.00 21.050          H  
ATOM  24136 1HG  GLU A1489      19.316  55.506  30.342  1.00 21.050          H  
ATOM  24137 2HG  GLU A1489      18.975  57.210  30.056  1.00 21.050          H  
ATOM  24138  N   VAL A1490      17.269  56.431  27.883  1.00 12.990          N  
ATOM  24139  CA  VAL A1490      17.346  57.315  26.729  1.00 13.550          C  
ATOM  24140  C   VAL A1490      15.989  57.402  26.038  1.00 13.260          C  
ATOM  24141  O   VAL A1490      15.638  58.431  25.453  1.00 13.590          O  
ATOM  24142  CB  VAL A1490      18.414  56.863  25.720  1.00 18.750          C  
ATOM  24143  CG1 VAL A1490      18.336  57.726  24.449  1.00 18.750          C  
ATOM  24144  CG2 VAL A1490      19.780  56.982  26.366  1.00 18.750          C  
ATOM  24145  H   VAL A1490      17.695  55.489  27.808  1.00 15.590          H  
ATOM  24146  HA  VAL A1490      17.618  58.310  27.080  1.00 16.260          H  
ATOM  24147  HB  VAL A1490      18.236  55.822  25.434  1.00 22.500          H  
ATOM  24148 1HG1 VAL A1490      19.082  57.411  23.771  1.00 22.500          H  
ATOM  24149 2HG1 VAL A1490      17.373  57.627  23.966  1.00 22.500          H  
ATOM  24150 3HG1 VAL A1490      18.503  58.771  24.706  1.00 22.500          H  
ATOM  24151 1HG2 VAL A1490      20.546  56.654  25.664  1.00 22.500          H  
ATOM  24152 2HG2 VAL A1490      19.961  58.015  26.650  1.00 22.500          H  
ATOM  24153 3HG2 VAL A1490      19.809  56.347  27.255  1.00 22.500          H  
ATOM  24154  N   LEU A1491      15.314  56.260  25.944  1.00 12.820          N  
ATOM  24155  CA  LEU A1491      14.051  56.165  25.241  1.00 12.750          C  
ATOM  24156  C   LEU A1491      12.846  56.157  26.181  1.00 13.070          C  
ATOM  24157  O   LEU A1491      11.739  56.518  25.777  1.00 13.570          O  
ATOM  24158  CB  LEU A1491      14.067  54.901  24.386  1.00 17.880          C  
ATOM  24159  CG  LEU A1491      15.204  54.794  23.305  1.00 17.880          C  
ATOM  24160  CD1 LEU A1491      15.105  53.434  22.608  1.00 17.880          C  
ATOM  24161  CD2 LEU A1491      15.087  55.926  22.285  1.00 17.880          C  
ATOM  24162  H   LEU A1491      15.651  55.439  26.449  1.00 15.380          H  
ATOM  24163  HA  LEU A1491      13.946  57.034  24.604  1.00 15.300          H  
ATOM  24164 1HB  LEU A1491      14.173  54.050  25.061  1.00 21.450          H  
ATOM  24165 2HB  LEU A1491      13.114  54.830  23.873  1.00 21.450          H  
ATOM  24166  HG  LEU A1491      16.179  54.853  23.798  1.00 21.450          H  
ATOM  24167 1HD1 LEU A1491      15.903  53.345  21.866  1.00 21.450          H  
ATOM  24168 2HD1 LEU A1491      15.210  52.635  23.347  1.00 21.450          H  
ATOM  24169 3HD1 LEU A1491      14.145  53.345  22.107  1.00 21.450          H  
ATOM  24170 1HD2 LEU A1491      15.884  55.827  21.542  1.00 21.450          H  
ATOM  24171 2HD2 LEU A1491      14.122  55.868  21.783  1.00 21.450          H  
ATOM  24172 3HD2 LEU A1491      15.185  56.887  22.774  1.00 21.450          H  
ATOM  24173  N   ALA A1492      13.045  55.705  27.417  1.00 12.920          N  
ATOM  24174  CA  ALA A1492      11.969  55.602  28.393  1.00 13.320          C  
ATOM  24175  C   ALA A1492      11.378  56.946  28.743  1.00 13.470          C  
ATOM  24176  O   ALA A1492      12.100  57.942  28.836  1.00 13.980          O  
ATOM  24177  CB  ALA A1492      12.467  54.992  29.690  1.00 18.490          C  
ATOM  24178  H   ALA A1492      13.978  55.387  27.683  1.00 15.500          H  
ATOM  24179  HA  ALA A1492      11.187  54.982  27.961  1.00 15.980          H  
ATOM  24180 1HB  ALA A1492      11.640  54.906  30.393  1.00 22.190          H  
ATOM  24181 2HB  ALA A1492      12.890  54.025  29.525  1.00 22.190          H  
ATOM  24182 3HB  ALA A1492      13.225  55.642  30.103  1.00 22.190          H  
ATOM  24183  N   ARG A1493      10.074  56.958  29.015  1.00 13.200          N  
ATOM  24184  CA  ARG A1493       9.446  58.170  29.509  1.00 13.490          C  
ATOM  24185  C   ARG A1493       9.723  58.272  31.004  1.00 13.380          C  
ATOM  24186  O   ARG A1493      10.159  59.296  31.515  1.00 13.530          O  
ATOM  24187  CB  ARG A1493       7.946  58.141  29.295  1.00 18.770          C  
ATOM  24188  CG  ARG A1493       7.471  58.244  27.856  1.00 18.770          C  
ATOM  24189  CD  ARG A1493       5.996  58.134  27.793  1.00 18.770          C  
ATOM  24190  NE  ARG A1493       5.392  59.245  28.493  1.00 18.770          N  
ATOM  24191  CZ  ARG A1493       4.096  59.414  28.777  1.00 18.770          C  
ATOM  24192  NH1 ARG A1493       3.180  58.546  28.407  1.00 18.770          N  
ATOM  24193  NH2 ARG A1493       3.777  60.487  29.450  1.00 18.770          N  
ATOM  24194  H   ARG A1493       9.532  56.119  28.874  1.00 15.840          H  
ATOM  24195  HA  ARG A1493       9.869  59.029  28.997  1.00 16.190          H  
ATOM  24196 1HB  ARG A1493       7.536  57.226  29.714  1.00 22.520          H  
ATOM  24197 2HB  ARG A1493       7.508  58.972  29.851  1.00 22.520          H  
ATOM  24198 1HG  ARG A1493       7.757  59.218  27.457  1.00 22.520          H  
ATOM  24199 2HG  ARG A1493       7.915  57.456  27.248  1.00 22.520          H  
ATOM  24200 1HD  ARG A1493       5.657  58.141  26.764  1.00 22.520          H  
ATOM  24201 2HD  ARG A1493       5.681  57.211  28.271  1.00 22.520          H  
ATOM  24202  HE  ARG A1493       6.013  59.995  28.830  1.00 22.520          H  
ATOM  24203 1HH1 ARG A1493       3.444  57.729  27.888  1.00 22.520          H  
ATOM  24204 2HH1 ARG A1493       2.211  58.705  28.639  1.00 22.520          H  
ATOM  24205 1HH2 ARG A1493       4.554  61.118  29.717  1.00 22.520          H  
ATOM  24206 2HH2 ARG A1493       2.825  60.669  29.704  1.00 22.520          H  
ATOM  24207  N   LYS A1494       9.481  57.177  31.704  1.00 13.300          N  
ATOM  24208  CA  LYS A1494       9.680  57.100  33.138  1.00 13.370          C  
ATOM  24209  C   LYS A1494      10.177  55.710  33.460  1.00 12.750          C  
ATOM  24210  O   LYS A1494       9.726  54.750  32.839  1.00 12.750          O  
ATOM  24211  CB  LYS A1494       8.363  57.349  33.899  1.00 18.690          C  
ATOM  24212  CG  LYS A1494       7.684  58.731  33.703  1.00 18.690          C  
ATOM  24213  CD  LYS A1494       8.441  59.858  34.403  1.00 18.690          C  
ATOM  24214  CE  LYS A1494       7.720  61.195  34.244  1.00 18.690          C  
ATOM  24215  NZ  LYS A1494       8.468  62.311  34.912  1.00 18.690          N  
ATOM  24216  H   LYS A1494       9.139  56.361  31.226  1.00 15.960          H  
ATOM  24217  HA  LYS A1494      10.444  57.815  33.444  1.00 16.040          H  
ATOM  24218 1HB  LYS A1494       7.638  56.593  33.601  1.00 22.430          H  
ATOM  24219 2HB  LYS A1494       8.541  57.219  34.967  1.00 22.430          H  
ATOM  24220 1HG  LYS A1494       7.595  58.965  32.647  1.00 22.430          H  
ATOM  24221 2HG  LYS A1494       6.681  58.683  34.118  1.00 22.430          H  
ATOM  24222 1HD  LYS A1494       8.546  59.628  35.464  1.00 22.430          H  
ATOM  24223 2HD  LYS A1494       9.435  59.955  33.967  1.00 22.430          H  
ATOM  24224 1HE  LYS A1494       7.623  61.420  33.179  1.00 22.430          H  
ATOM  24225 2HE  LYS A1494       6.726  61.121  34.682  1.00 22.430          H  
ATOM  24226 1HZ  LYS A1494       7.968  63.180  34.787  1.00 22.430          H  
ATOM  24227 2HZ  LYS A1494       8.556  62.116  35.900  1.00 22.430          H  
ATOM  24228 3HZ  LYS A1494       9.389  62.389  34.500  1.00 22.430          H  
ATOM  24229  N   ILE A1495      11.093  55.598  34.416  1.00 12.400          N  
ATOM  24230  CA  ILE A1495      11.528  54.297  34.896  1.00 11.940          C  
ATOM  24231  C   ILE A1495      11.395  54.275  36.421  1.00 12.180          C  
ATOM  24232  O   ILE A1495      11.986  55.132  37.076  1.00 12.590          O  
ATOM  24233  CB  ILE A1495      12.985  53.986  34.499  1.00 16.900          C  
ATOM  24234  CG1 ILE A1495      13.122  53.992  32.968  1.00 16.900          C  
ATOM  24235  CG2 ILE A1495      13.389  52.645  35.067  1.00 16.900          C  
ATOM  24236  CD1 ILE A1495      14.537  53.862  32.441  1.00 16.900          C  
ATOM  24237  H   ILE A1495      11.457  56.437  34.852  1.00 14.880          H  
ATOM  24238  HA  ILE A1495      10.901  53.549  34.430  1.00 14.330          H  
ATOM  24239  HB  ILE A1495      13.642  54.758  34.897  1.00 20.280          H  
ATOM  24240 1HG1 ILE A1495      12.531  53.169  32.566  1.00 20.280          H  
ATOM  24241 2HG1 ILE A1495      12.722  54.920  32.590  1.00 20.280          H  
ATOM  24242 1HG2 ILE A1495      14.410  52.424  34.810  1.00 20.280          H  
ATOM  24243 2HG2 ILE A1495      13.305  52.655  36.153  1.00 20.280          H  
ATOM  24244 3HG2 ILE A1495      12.742  51.874  34.661  1.00 20.280          H  
ATOM  24245 1HD1 ILE A1495      14.508  53.868  31.364  1.00 20.280          H  
ATOM  24246 2HD1 ILE A1495      15.138  54.691  32.799  1.00 20.280          H  
ATOM  24247 3HD1 ILE A1495      14.986  52.938  32.757  1.00 20.280          H  
ATOM  24248  N   PRO A1496      10.618  53.351  37.013  1.00 12.100          N  
ATOM  24249  CA  PRO A1496      10.421  53.209  38.442  1.00 12.470          C  
ATOM  24250  C   PRO A1496      11.642  52.552  39.064  1.00 12.340          C  
ATOM  24251  O   PRO A1496      12.331  51.794  38.389  1.00 11.980          O  
ATOM  24252  CB  PRO A1496       9.184  52.310  38.516  1.00 18.710          C  
ATOM  24253  CG  PRO A1496       9.271  51.453  37.270  1.00 18.710          C  
ATOM  24254  CD  PRO A1496       9.877  52.354  36.208  1.00 18.710          C  
ATOM  24255  HA  PRO A1496      10.234  54.198  38.886  1.00 14.960          H  
ATOM  24256 1HB  PRO A1496       9.204  51.729  39.443  1.00 22.450          H  
ATOM  24257 2HB  PRO A1496       8.274  52.920  38.550  1.00 22.450          H  
ATOM  24258 1HG  PRO A1496       9.889  50.563  37.461  1.00 22.450          H  
ATOM  24259 2HG  PRO A1496       8.270  51.087  36.993  1.00 22.450          H  
ATOM  24260 1HD  PRO A1496      10.562  51.744  35.606  1.00 22.450          H  
ATOM  24261 2HD  PRO A1496       9.084  52.834  35.603  1.00 22.450          H  
ATOM  24262  N   ASP A1497      11.848  52.729  40.371  1.00 12.750          N  
ATOM  24263  CA  ASP A1497      12.919  52.011  41.079  1.00 12.770          C  
ATOM  24264  C   ASP A1497      12.760  50.503  40.874  1.00 12.270          C  
ATOM  24265  O   ASP A1497      13.730  49.767  40.639  1.00 12.320          O  
ATOM  24266  CB  ASP A1497      12.864  52.305  42.578  1.00 17.870          C  
ATOM  24267  CG  ASP A1497      13.256  53.729  42.945  1.00 17.870          C  
ATOM  24268  OD1 ASP A1497      13.787  54.433  42.122  1.00 17.870          O  
ATOM  24269  OD2 ASP A1497      12.998  54.101  44.057  1.00 17.870          O  
ATOM  24270  H   ASP A1497      11.281  53.390  40.885  1.00 15.300          H  
ATOM  24271  HA  ASP A1497      13.884  52.324  40.677  1.00 15.320          H  
ATOM  24272 1HB  ASP A1497      11.855  52.115  42.950  1.00 21.440          H  
ATOM  24273 2HB  ASP A1497      13.530  51.620  43.103  1.00 21.440          H  
ATOM  24274  N   ASP A1498      11.489  50.094  40.855  1.00 11.950          N  
ATOM  24275  CA  ASP A1498      10.979  48.738  40.711  1.00 11.600          C  
ATOM  24276  C   ASP A1498      11.485  48.033  39.469  1.00 11.200          C  
ATOM  24277  O   ASP A1498      11.390  46.811  39.375  1.00 11.280          O  
ATOM  24278  CB  ASP A1498       9.462  48.774  40.599  1.00 16.380          C  
ATOM  24279  CG  ASP A1498       8.754  49.225  41.858  1.00 16.380          C  
ATOM  24280  OD1 ASP A1498       9.332  49.264  42.912  1.00 16.380          O  
ATOM  24281  OD2 ASP A1498       7.615  49.589  41.737  1.00 16.380          O  
ATOM  24282  H   ASP A1498      10.799  50.801  41.072  1.00 14.340          H  
ATOM  24283  HA  ASP A1498      11.275  48.159  41.589  1.00 13.920          H  
ATOM  24284 1HB  ASP A1498       9.176  49.420  39.779  1.00 19.660          H  
ATOM  24285 2HB  ASP A1498       9.100  47.773  40.349  1.00 19.660          H  
ATOM  24286  N   VAL A1499      12.014  48.778  38.494  1.00 10.900          N  
ATOM  24287  CA  VAL A1499      12.490  48.178  37.263  1.00 10.690          C  
ATOM  24288  C   VAL A1499      13.562  47.138  37.569  1.00 10.390          C  
ATOM  24289  O   VAL A1499      13.730  46.189  36.817  1.00 10.080          O  
ATOM  24290  CB  VAL A1499      13.063  49.246  36.302  1.00 15.050          C  
ATOM  24291  CG1 VAL A1499      14.434  49.765  36.803  1.00 15.050          C  
ATOM  24292  CG2 VAL A1499      13.160  48.674  34.874  1.00 15.050          C  
ATOM  24293  H   VAL A1499      12.111  49.790  38.617  1.00 13.080          H  
ATOM  24294  HA  VAL A1499      11.656  47.703  36.763  1.00 12.830          H  
ATOM  24295  HB  VAL A1499      12.387  50.098  36.307  1.00 18.060          H  
ATOM  24296 1HG1 VAL A1499      14.798  50.528  36.142  1.00 18.060          H  
ATOM  24297 2HG1 VAL A1499      14.324  50.183  37.804  1.00 18.060          H  
ATOM  24298 3HG1 VAL A1499      15.165  48.967  36.820  1.00 18.060          H  
ATOM  24299 1HG2 VAL A1499      13.531  49.447  34.206  1.00 18.060          H  
ATOM  24300 2HG2 VAL A1499      13.842  47.822  34.855  1.00 18.060          H  
ATOM  24301 3HG2 VAL A1499      12.173  48.351  34.543  1.00 18.060          H  
ATOM  24302  N   GLY A1500      14.301  47.293  38.673  1.00 10.670          N  
ATOM  24303  CA  GLY A1500      15.343  46.335  39.011  1.00 10.660          C  
ATOM  24304  C   GLY A1500      14.822  44.914  39.264  1.00 10.410          C  
ATOM  24305  O   GLY A1500      15.596  43.952  39.208  1.00 10.530          O  
ATOM  24306  H   GLY A1500      14.148  48.107  39.283  1.00 12.800          H  
ATOM  24307 1HA  GLY A1500      16.077  46.313  38.207  1.00 12.790          H  
ATOM  24308 2HA  GLY A1500      15.864  46.687  39.901  1.00 12.790          H  
ATOM  24309  N   ASP A1501      13.526  44.777  39.567  1.00 10.270          N  
ATOM  24310  CA  ASP A1501      12.925  43.483  39.856  1.00 10.240          C  
ATOM  24311  C   ASP A1501      12.064  42.911  38.726  1.00  9.490          C  
ATOM  24312  O   ASP A1501      11.499  41.826  38.875  1.00  9.370          O  
ATOM  24313  CB  ASP A1501      12.049  43.619  41.100  1.00 14.350          C  
ATOM  24314  CG  ASP A1501      12.833  43.949  42.380  1.00 14.350          C  
ATOM  24315  OD1 ASP A1501      13.886  43.392  42.601  1.00 14.350          O  
ATOM  24316  OD2 ASP A1501      12.361  44.783  43.121  1.00 14.350          O  
ATOM  24317  H   ASP A1501      12.920  45.601  39.576  1.00 12.320          H  
ATOM  24318  HA  ASP A1501      13.728  42.778  40.063  1.00 12.290          H  
ATOM  24319 1HB  ASP A1501      11.321  44.416  40.925  1.00 17.220          H  
ATOM  24320 2HB  ASP A1501      11.490  42.697  41.254  1.00 17.220          H  
ATOM  24321  N   VAL A1502      11.910  43.648  37.627  1.00  9.210          N  
ATOM  24322  CA  VAL A1502      11.038  43.216  36.533  1.00  8.680          C  
ATOM  24323  C   VAL A1502      11.745  43.366  35.210  1.00  8.060          C  
ATOM  24324  O   VAL A1502      12.808  43.969  35.135  1.00  8.400          O  
ATOM  24325  CB  VAL A1502       9.698  43.985  36.527  1.00 12.360          C  
ATOM  24326  CG1 VAL A1502       8.940  43.731  37.828  1.00 12.360          C  
ATOM  24327  CG2 VAL A1502       9.954  45.461  36.366  1.00 12.360          C  
ATOM  24328  H   VAL A1502      12.453  44.513  37.516  1.00 11.050          H  
ATOM  24329  HA  VAL A1502      10.809  42.160  36.670  1.00 10.420          H  
ATOM  24330  HB  VAL A1502       9.087  43.622  35.702  1.00 14.840          H  
ATOM  24331 1HG1 VAL A1502       7.988  44.260  37.809  1.00 14.840          H  
ATOM  24332 2HG1 VAL A1502       8.762  42.665  37.938  1.00 14.840          H  
ATOM  24333 3HG1 VAL A1502       9.524  44.087  38.673  1.00 14.840          H  
ATOM  24334 1HG2 VAL A1502       9.011  45.999  36.354  1.00 14.840          H  
ATOM  24335 2HG2 VAL A1502      10.550  45.792  37.203  1.00 14.840          H  
ATOM  24336 3HG2 VAL A1502      10.490  45.651  35.434  1.00 14.840          H  
ATOM  24337  N   ARG A1503      11.195  42.809  34.154  1.00  7.360          N  
ATOM  24338  CA  ARG A1503      11.862  43.004  32.889  1.00  6.920          C  
ATOM  24339  C   ARG A1503      11.067  44.004  32.016  1.00  6.330          C  
ATOM  24340  O   ARG A1503       9.847  44.104  32.167  1.00  6.310          O  
ATOM  24341  CB  ARG A1503      12.015  41.682  32.214  1.00  9.860          C  
ATOM  24342  CG  ARG A1503      12.781  40.576  33.030  1.00  9.860          C  
ATOM  24343  CD  ARG A1503      14.258  40.790  33.187  1.00  9.860          C  
ATOM  24344  NE  ARG A1503      14.594  41.659  34.338  1.00  9.860          N  
ATOM  24345  CZ  ARG A1503      14.658  41.247  35.636  1.00  9.860          C  
ATOM  24346  NH1 ARG A1503      14.392  39.995  35.957  1.00  9.860          N  
ATOM  24347  NH2 ARG A1503      14.991  42.098  36.593  1.00  9.860          N  
ATOM  24348  H   ARG A1503      10.328  42.300  34.230  1.00  8.830          H  
ATOM  24349  HA  ARG A1503      12.846  43.398  33.098  1.00  8.300          H  
ATOM  24350 1HB  ARG A1503      11.056  41.336  32.016  1.00 11.840          H  
ATOM  24351 2HB  ARG A1503      12.491  41.800  31.279  1.00 11.840          H  
ATOM  24352 1HG  ARG A1503      12.339  40.505  34.020  1.00 11.840          H  
ATOM  24353 2HG  ARG A1503      12.657  39.619  32.522  1.00 11.840          H  
ATOM  24354 1HD  ARG A1503      14.752  39.827  33.316  1.00 11.840          H  
ATOM  24355 2HD  ARG A1503      14.647  41.259  32.301  1.00 11.840          H  
ATOM  24356  HE  ARG A1503      14.814  42.635  34.151  1.00 11.840          H  
ATOM  24357 1HH1 ARG A1503      14.129  39.334  35.244  1.00 11.840          H  
ATOM  24358 2HH1 ARG A1503      14.439  39.703  36.923  1.00 11.840          H  
ATOM  24359 1HH2 ARG A1503      15.190  43.067  36.375  1.00 11.840          H  
ATOM  24360 2HH2 ARG A1503      15.047  41.776  37.550  1.00 11.840          H  
ATOM  24361  N   PRO A1504      11.734  44.755  31.110  1.00  6.150          N  
ATOM  24362  CA  PRO A1504      11.199  45.716  30.142  1.00  6.040          C  
ATOM  24363  C   PRO A1504      10.426  45.164  28.941  1.00  5.600          C  
ATOM  24364  O   PRO A1504      11.021  44.729  27.942  1.00  5.940          O  
ATOM  24365  CB  PRO A1504      12.466  46.405  29.651  1.00  9.060          C  
ATOM  24366  CG  PRO A1504      13.533  45.395  29.828  1.00  9.060          C  
ATOM  24367  CD  PRO A1504      13.195  44.722  31.106  1.00  9.060          C  
ATOM  24368  HA  PRO A1504      10.568  46.439  30.685  1.00  7.250          H  
ATOM  24369 1HB  PRO A1504      12.358  46.734  28.617  1.00 10.870          H  
ATOM  24370 2HB  PRO A1504      12.640  47.294  30.254  1.00 10.870          H  
ATOM  24371 1HG  PRO A1504      13.505  44.702  28.976  1.00 10.870          H  
ATOM  24372 2HG  PRO A1504      14.526  45.851  29.826  1.00 10.870          H  
ATOM  24373 1HD  PRO A1504      13.577  43.755  31.089  1.00 10.870          H  
ATOM  24374 2HD  PRO A1504      13.597  45.313  31.953  1.00 10.870          H  
ATOM  24375  N   CYS A1505       9.114  45.185  29.051  1.00  5.050          N  
ATOM  24376  CA  CYS A1505       8.247  44.725  27.981  1.00  4.790          C  
ATOM  24377  C   CYS A1505       6.930  45.464  28.086  1.00  4.300          C  
ATOM  24378  O   CYS A1505       6.594  45.999  29.145  1.00  4.220          O  
ATOM  24379  CB  CYS A1505       8.054  43.218  28.059  1.00  6.810          C  
ATOM  24380  SG  CYS A1505       7.315  42.692  29.572  1.00  6.810          S  
ATOM  24381  H   CYS A1505       8.696  45.558  29.899  1.00  6.060          H  
ATOM  24382  HA  CYS A1505       8.700  44.971  27.021  1.00  5.750          H  
ATOM  24383 1HB  CYS A1505       7.418  42.885  27.239  1.00  8.170          H  
ATOM  24384 2HB  CYS A1505       9.015  42.721  27.949  1.00  8.170          H  
ATOM  24385  HG  CYS A1505       8.198  43.317  30.379  1.00  8.170          H  
ATOM  24386  N   VAL A1506       6.199  45.508  26.987  1.00  4.100          N  
ATOM  24387  CA  VAL A1506       4.919  46.180  26.933  1.00  3.780          C  
ATOM  24388  C   VAL A1506       3.798  45.347  26.333  1.00  3.520          C  
ATOM  24389  O   VAL A1506       3.773  45.095  25.132  1.00  3.590          O  
ATOM  24390  CB  VAL A1506       5.086  47.526  26.197  1.00  5.420          C  
ATOM  24391  CG1 VAL A1506       5.907  48.472  27.069  1.00  5.420          C  
ATOM  24392  CG2 VAL A1506       5.836  47.328  24.845  1.00  5.420          C  
ATOM  24393  H   VAL A1506       6.527  45.004  26.164  1.00  4.920          H  
ATOM  24394  HA  VAL A1506       4.637  46.416  27.955  1.00  4.540          H  
ATOM  24395  HB  VAL A1506       4.103  47.965  26.024  1.00  6.500          H  
ATOM  24396 1HG1 VAL A1506       6.009  49.422  26.560  1.00  6.500          H  
ATOM  24397 2HG1 VAL A1506       5.396  48.612  28.013  1.00  6.500          H  
ATOM  24398 3HG1 VAL A1506       6.885  48.061  27.258  1.00  6.500          H  
ATOM  24399 1HG2 VAL A1506       5.949  48.293  24.352  1.00  6.500          H  
ATOM  24400 2HG2 VAL A1506       6.824  46.902  25.024  1.00  6.500          H  
ATOM  24401 3HG2 VAL A1506       5.284  46.671  24.191  1.00  6.500          H  
ATOM  24402  N   ARG A1507       2.855  44.942  27.167  1.00  3.530          N  
ATOM  24403  CA  ARG A1507       1.740  44.155  26.690  1.00  3.320          C  
ATOM  24404  C   ARG A1507       0.728  45.007  25.941  1.00  3.140          C  
ATOM  24405  O   ARG A1507       0.403  46.133  26.350  1.00  3.530          O  
ATOM  24406  CB  ARG A1507       1.051  43.441  27.837  1.00  4.730          C  
ATOM  24407  CG  ARG A1507       1.877  42.344  28.470  1.00  4.730          C  
ATOM  24408  CD  ARG A1507       1.270  41.777  29.651  1.00  4.730          C  
ATOM  24409  NE  ARG A1507       1.215  42.724  30.740  1.00  4.730          N  
ATOM  24410  CZ  ARG A1507       0.838  42.407  31.983  1.00  4.730          C  
ATOM  24411  NH1 ARG A1507       0.498  41.194  32.273  1.00  4.730          N  
ATOM  24412  NH2 ARG A1507       0.815  43.294  32.951  1.00  4.730          N  
ATOM  24413  H   ARG A1507       2.925  45.190  28.143  1.00  4.240          H  
ATOM  24414  HA  ARG A1507       2.128  43.410  26.012  1.00  3.980          H  
ATOM  24415 1HB  ARG A1507       0.772  44.163  28.601  1.00  5.680          H  
ATOM  24416 2HB  ARG A1507       0.138  42.985  27.470  1.00  5.680          H  
ATOM  24417 1HG  ARG A1507       1.942  41.524  27.771  1.00  5.680          H  
ATOM  24418 2HG  ARG A1507       2.879  42.704  28.719  1.00  5.680          H  
ATOM  24419 1HD  ARG A1507       0.258  41.471  29.413  1.00  5.680          H  
ATOM  24420 2HD  ARG A1507       1.854  40.909  29.973  1.00  5.680          H  
ATOM  24421  HE  ARG A1507       1.486  43.685  30.558  1.00  5.680          H  
ATOM  24422 1HH1 ARG A1507       0.502  40.476  31.577  1.00  5.680          H  
ATOM  24423 2HH1 ARG A1507       0.247  40.990  33.245  1.00  5.680          H  
ATOM  24424 1HH2 ARG A1507       1.073  44.259  32.791  1.00  5.680          H  
ATOM  24425 2HH2 ARG A1507       0.534  42.954  33.879  1.00  5.680          H  
ATOM  24426  N   GLU A1508       0.227  44.457  24.840  1.00  2.770          N  
ATOM  24427  CA  GLU A1508      -0.817  45.120  24.068  1.00  2.740          C  
ATOM  24428  C   GLU A1508      -1.917  44.149  23.664  1.00  2.580          C  
ATOM  24429  O   GLU A1508      -1.669  42.977  23.354  1.00  2.420          O  
ATOM  24430  CB  GLU A1508      -0.250  45.802  22.813  1.00  3.850          C  
ATOM  24431  CG  GLU A1508       0.754  46.940  23.077  1.00  3.850          C  
ATOM  24432  CD  GLU A1508       1.195  47.643  21.816  1.00  3.850          C  
ATOM  24433  OE1 GLU A1508       0.716  47.280  20.767  1.00  3.850          O  
ATOM  24434  OE2 GLU A1508       2.013  48.529  21.897  1.00  3.850          O  
ATOM  24435  H   GLU A1508       0.611  43.555  24.539  1.00  3.320          H  
ATOM  24436  HA  GLU A1508      -1.272  45.891  24.690  1.00  3.290          H  
ATOM  24437 1HB  GLU A1508       0.245  45.058  22.190  1.00  4.620          H  
ATOM  24438 2HB  GLU A1508      -1.075  46.218  22.232  1.00  4.620          H  
ATOM  24439 1HG  GLU A1508       0.286  47.659  23.744  1.00  4.620          H  
ATOM  24440 2HG  GLU A1508       1.632  46.535  23.586  1.00  4.620          H  
ATOM  24441  N   ILE A1509      -3.132  44.663  23.652  1.00  2.940          N  
ATOM  24442  CA  ILE A1509      -4.318  43.904  23.264  1.00  3.000          C  
ATOM  24443  C   ILE A1509      -4.413  43.621  21.758  1.00  2.700          C  
ATOM  24444  O   ILE A1509      -4.035  44.455  20.934  1.00  3.160          O  
ATOM  24445  CB  ILE A1509      -5.593  44.663  23.718  1.00  4.180          C  
ATOM  24446  CG1 ILE A1509      -6.908  43.746  23.682  1.00  4.180          C  
ATOM  24447  CG2 ILE A1509      -5.762  45.978  22.911  1.00  4.180          C  
ATOM  24448  CD1 ILE A1509      -7.056  42.832  24.875  1.00  4.180          C  
ATOM  24449  H   ILE A1509      -3.226  45.642  23.956  1.00  3.530          H  
ATOM  24450  HA  ILE A1509      -4.288  42.944  23.762  1.00  3.600          H  
ATOM  24451  HB  ILE A1509      -5.474  44.924  24.748  1.00  5.010          H  
ATOM  24452 1HG1 ILE A1509      -7.755  44.367  23.619  1.00  5.010          H  
ATOM  24453 2HG1 ILE A1509      -6.924  43.119  22.843  1.00  5.010          H  
ATOM  24454 1HG2 ILE A1509      -6.623  46.482  23.272  1.00  5.010          H  
ATOM  24455 2HG2 ILE A1509      -4.878  46.599  23.041  1.00  5.010          H  
ATOM  24456 3HG2 ILE A1509      -5.886  45.814  21.877  1.00  5.010          H  
ATOM  24457 1HD1 ILE A1509      -7.975  42.256  24.773  1.00  5.010          H  
ATOM  24458 2HD1 ILE A1509      -6.225  42.154  24.932  1.00  5.010          H  
ATOM  24459 3HD1 ILE A1509      -7.101  43.422  25.780  1.00  5.010          H  
ATOM  24460  N   LEU A1510      -5.016  42.466  21.440  1.00  2.410          N  
ATOM  24461  CA  LEU A1510      -5.384  41.995  20.102  1.00  2.440          C  
ATOM  24462  C   LEU A1510      -4.305  41.413  19.204  1.00  3.090          C  
ATOM  24463  O   LEU A1510      -4.459  41.406  17.984  1.00  3.640          O  
ATOM  24464  CB  LEU A1510      -6.012  43.154  19.305  1.00  3.400          C  
ATOM  24465  CG  LEU A1510      -7.172  43.940  19.947  1.00  3.400          C  
ATOM  24466  CD1 LEU A1510      -7.482  45.055  19.091  1.00  3.400          C  
ATOM  24467  CD2 LEU A1510      -8.368  43.115  20.145  1.00  3.400          C  
ATOM  24468  H   LEU A1510      -5.220  41.817  22.212  1.00  2.890          H  
ATOM  24469  HA  LEU A1510      -6.118  41.213  20.245  1.00  2.930          H  
ATOM  24470 1HB  LEU A1510      -5.238  43.849  19.002  1.00  4.080          H  
ATOM  24471 2HB  LEU A1510      -6.423  42.725  18.401  1.00  4.080          H  
ATOM  24472  HG  LEU A1510      -6.881  44.289  20.861  1.00  4.080          H  
ATOM  24473 1HD1 LEU A1510      -8.255  45.616  19.525  1.00  4.080          H  
ATOM  24474 2HD1 LEU A1510      -6.600  45.680  18.976  1.00  4.080          H  
ATOM  24475 3HD1 LEU A1510      -7.792  44.681  18.139  1.00  4.080          H  
ATOM  24476 1HD2 LEU A1510      -9.145  43.710  20.615  1.00  4.080          H  
ATOM  24477 2HD2 LEU A1510      -8.730  42.750  19.201  1.00  4.080          H  
ATOM  24478 3HD2 LEU A1510      -8.097  42.309  20.782  1.00  4.080          H  
ATOM  24479  N   ASP A1511      -3.229  40.898  19.764  1.00  3.560          N  
ATOM  24480  CA  ASP A1511      -2.281  40.160  18.942  1.00  4.150          C  
ATOM  24481  C   ASP A1511      -2.468  38.726  19.428  1.00  4.350          C  
ATOM  24482  O   ASP A1511      -1.975  38.327  20.485  1.00  4.490          O  
ATOM  24483  CB  ASP A1511      -0.857  40.691  19.076  1.00  5.570          C  
ATOM  24484  CG  ASP A1511       0.132  40.017  18.133  1.00  5.570          C  
ATOM  24485  OD1 ASP A1511      -0.235  39.034  17.529  1.00  5.570          O  
ATOM  24486  OD2 ASP A1511       1.229  40.515  17.990  1.00  5.570          O  
ATOM  24487  H   ASP A1511      -3.104  40.928  20.765  1.00  4.270          H  
ATOM  24488  HA  ASP A1511      -2.568  40.208  17.892  1.00  4.980          H  
ATOM  24489 1HB  ASP A1511      -0.855  41.760  18.877  1.00  6.690          H  
ATOM  24490 2HB  ASP A1511      -0.534  40.562  20.066  1.00  6.690          H  
ATOM  24491  N   LYS A1512      -3.317  38.000  18.717  1.00  4.810          N  
ATOM  24492  CA  LYS A1512      -3.786  36.698  19.159  1.00  5.340          C  
ATOM  24493  C   LYS A1512      -3.211  35.557  18.330  1.00  5.790          C  
ATOM  24494  O   LYS A1512      -3.280  35.565  17.096  1.00  6.340          O  
ATOM  24495  CB  LYS A1512      -5.321  36.743  19.169  1.00  7.260          C  
ATOM  24496  CG  LYS A1512      -6.107  35.479  19.565  1.00  7.260          C  
ATOM  24497  CD  LYS A1512      -6.023  35.104  21.007  1.00  7.260          C  
ATOM  24498  CE  LYS A1512      -6.949  33.934  21.284  1.00  7.260          C  
ATOM  24499  NZ  LYS A1512      -6.639  33.288  22.570  1.00  7.260          N  
ATOM  24500  H   LYS A1512      -3.658  38.388  17.848  1.00  5.770          H  
ATOM  24501  HA  LYS A1512      -3.451  36.551  20.185  1.00  6.410          H  
ATOM  24502 1HB  LYS A1512      -5.618  37.533  19.866  1.00  8.720          H  
ATOM  24503 2HB  LYS A1512      -5.675  37.035  18.180  1.00  8.720          H  
ATOM  24504 1HG  LYS A1512      -7.160  35.623  19.316  1.00  8.720          H  
ATOM  24505 2HG  LYS A1512      -5.740  34.646  19.017  1.00  8.720          H  
ATOM  24506 1HD  LYS A1512      -5.006  34.825  21.279  1.00  8.720          H  
ATOM  24507 2HD  LYS A1512      -6.344  35.949  21.622  1.00  8.720          H  
ATOM  24508 1HE  LYS A1512      -7.967  34.301  21.308  1.00  8.720          H  
ATOM  24509 2HE  LYS A1512      -6.854  33.206  20.482  1.00  8.720          H  
ATOM  24510 1HZ  LYS A1512      -7.224  32.472  22.790  1.00  8.720          H  
ATOM  24511 2HZ  LYS A1512      -5.686  32.939  22.499  1.00  8.720          H  
ATOM  24512 3HZ  LYS A1512      -6.718  33.944  23.326  1.00  8.720          H  
ATOM  24513  N   GLU A1513      -2.751  34.522  19.038  1.00  5.860          N  
ATOM  24514  CA  GLU A1513      -2.089  33.326  18.501  1.00  6.470          C  
ATOM  24515  C   GLU A1513      -2.929  32.553  17.483  1.00  6.940          C  
ATOM  24516  O   GLU A1513      -2.386  31.803  16.674  1.00  7.000          O  
ATOM  24517  CB  GLU A1513      -1.728  32.386  19.650  1.00  8.810          C  
ATOM  24518  CG  GLU A1513      -0.659  32.897  20.658  1.00  8.810          C  
ATOM  24519  CD  GLU A1513       0.722  33.046  20.080  1.00  8.810          C  
ATOM  24520  OE1 GLU A1513       0.945  32.551  19.008  1.00  8.810          O  
ATOM  24521  OE2 GLU A1513       1.566  33.622  20.735  1.00  8.810          O  
ATOM  24522  H   GLU A1513      -2.766  34.622  20.044  1.00  7.030          H  
ATOM  24523  HA  GLU A1513      -1.169  33.642  18.006  1.00  7.760          H  
ATOM  24524 1HB  GLU A1513      -2.611  32.179  20.200  1.00 10.580          H  
ATOM  24525 2HB  GLU A1513      -1.379  31.439  19.245  1.00 10.580          H  
ATOM  24526 1HG  GLU A1513      -0.978  33.861  21.046  1.00 10.580          H  
ATOM  24527 2HG  GLU A1513      -0.620  32.200  21.497  1.00 10.580          H  
ATOM  24528  N   LYS A1514      -4.241  32.779  17.494  1.00  7.550          N  
ATOM  24529  CA  LYS A1514      -5.200  32.131  16.598  1.00  8.290          C  
ATOM  24530  C   LYS A1514      -4.878  32.440  15.140  1.00  8.860          C  
ATOM  24531  O   LYS A1514      -5.340  31.729  14.249  1.00  9.300          O  
ATOM  24532  CB  LYS A1514      -6.642  32.591  16.894  1.00 11.310          C  
ATOM  24533  CG  LYS A1514      -6.903  34.096  16.608  1.00 11.310          C  
ATOM  24534  CD  LYS A1514      -7.524  34.405  15.254  1.00 11.310          C  
ATOM  24535  CE  LYS A1514      -7.554  35.911  15.052  1.00 11.310          C  
ATOM  24536  NZ  LYS A1514      -8.043  36.283  13.711  1.00 11.310          N  
ATOM  24537  H   LYS A1514      -4.572  33.429  18.184  1.00  9.060          H  
ATOM  24538  HA  LYS A1514      -5.140  31.050  16.740  1.00  9.950          H  
ATOM  24539 1HB  LYS A1514      -7.345  31.999  16.302  1.00 13.570          H  
ATOM  24540 2HB  LYS A1514      -6.875  32.403  17.942  1.00 13.570          H  
ATOM  24541 1HG  LYS A1514      -7.609  34.460  17.352  1.00 13.570          H  
ATOM  24542 2HG  LYS A1514      -5.980  34.661  16.696  1.00 13.570          H  
ATOM  24543 1HD  LYS A1514      -6.992  33.947  14.434  1.00 13.570          H  
ATOM  24544 2HD  LYS A1514      -8.553  34.036  15.249  1.00 13.570          H  
ATOM  24545 1HE  LYS A1514      -8.191  36.368  15.806  1.00 13.570          H  
ATOM  24546 2HE  LYS A1514      -6.538  36.289  15.169  1.00 13.570          H  
ATOM  24547 1HZ  LYS A1514      -8.011  37.303  13.594  1.00 13.570          H  
ATOM  24548 2HZ  LYS A1514      -7.447  35.867  13.013  1.00 13.570          H  
ATOM  24549 3HZ  LYS A1514      -8.986  35.958  13.578  1.00 13.570          H  
ATOM  24550  N   GLN A1515      -4.125  33.525  14.887  1.00  9.070          N  
ATOM  24551  CA  GLN A1515      -3.756  33.904  13.529  1.00  9.830          C  
ATOM  24552  C   GLN A1515      -2.840  32.870  12.871  1.00 10.030          C  
ATOM  24553  O   GLN A1515      -2.653  32.900  11.653  1.00 10.540          O  
ATOM  24554  CB  GLN A1515      -3.059  35.275  13.477  1.00 13.460          C  
ATOM  24555  CG  GLN A1515      -1.653  35.310  14.070  1.00 13.460          C  
ATOM  24556  CD  GLN A1515      -1.003  36.672  13.958  1.00 13.460          C  
ATOM  24557  OE1 GLN A1515      -0.542  37.053  12.875  1.00 13.460          O  
ATOM  24558  NE2 GLN A1515      -0.931  37.408  15.056  1.00 13.460          N  
ATOM  24559  H   GLN A1515      -3.793  34.092  15.674  1.00 10.880          H  
ATOM  24560  HA  GLN A1515      -4.666  33.962  12.935  1.00 11.800          H  
ATOM  24561 1HB  GLN A1515      -2.996  35.614  12.444  1.00 16.150          H  
ATOM  24562 2HB  GLN A1515      -3.659  36.002  14.026  1.00 16.150          H  
ATOM  24563 1HG  GLN A1515      -1.687  35.024  15.120  1.00 16.150          H  
ATOM  24564 2HG  GLN A1515      -1.035  34.624  13.513  1.00 16.150          H  
ATOM  24565 1HE2 GLN A1515      -0.490  38.314  15.028  1.00 16.150          H  
ATOM  24566 2HE2 GLN A1515      -1.298  37.071  15.931  1.00 16.150          H  
ATOM  24567  N   LYS A1516      -2.205  32.005  13.669  1.00  9.840          N  
ATOM  24568  CA  LYS A1516      -1.311  31.002  13.123  1.00 10.240          C  
ATOM  24569  C   LYS A1516      -2.079  29.699  12.969  1.00 10.710          C  
ATOM  24570  O   LYS A1516      -2.715  29.224  13.911  1.00 11.020          O  
ATOM  24571  CB  LYS A1516      -0.093  30.822  14.034  1.00 14.180          C  
ATOM  24572  CG  LYS A1516       0.699  32.122  14.303  1.00 14.180          C  
ATOM  24573  CD  LYS A1516       1.316  32.709  13.026  1.00 14.180          C  
ATOM  24574  CE  LYS A1516       2.144  33.961  13.310  1.00 14.180          C  
ATOM  24575  NZ  LYS A1516       2.732  34.505  12.062  1.00 14.180          N  
ATOM  24576  H   LYS A1516      -2.386  32.008  14.678  1.00 11.810          H  
ATOM  24577  HA  LYS A1516      -0.986  31.306  12.131  1.00 12.290          H  
ATOM  24578 1HB  LYS A1516      -0.423  30.434  15.001  1.00 17.010          H  
ATOM  24579 2HB  LYS A1516       0.585  30.089  13.598  1.00 17.010          H  
ATOM  24580 1HG  LYS A1516       0.037  32.854  14.766  1.00 17.010          H  
ATOM  24581 2HG  LYS A1516       1.499  31.901  15.009  1.00 17.010          H  
ATOM  24582 1HD  LYS A1516       1.944  31.964  12.535  1.00 17.010          H  
ATOM  24583 2HD  LYS A1516       0.528  33.004  12.333  1.00 17.010          H  
ATOM  24584 1HE  LYS A1516       1.500  34.719  13.752  1.00 17.010          H  
ATOM  24585 2HE  LYS A1516       2.945  33.724  14.010  1.00 17.010          H  
ATOM  24586 1HZ  LYS A1516       3.267  35.336  12.256  1.00 17.010          H  
ATOM  24587 2HZ  LYS A1516       3.335  33.809  11.652  1.00 17.010          H  
ATOM  24588 3HZ  LYS A1516       1.976  34.735  11.382  1.00 17.010          H  
ATOM  24589  N   GLU A1517      -2.004  29.105  11.787  1.00 10.960          N  
ATOM  24590  CA  GLU A1517      -2.716  27.865  11.539  1.00 11.590          C  
ATOM  24591  C   GLU A1517      -1.875  26.657  11.910  1.00 11.820          C  
ATOM  24592  O   GLU A1517      -0.660  26.646  11.705  1.00 12.150          O  
ATOM  24593  CB  GLU A1517      -3.131  27.783  10.070  1.00 15.970          C  
ATOM  24594  CG  GLU A1517      -4.136  28.855   9.645  1.00 15.970          C  
ATOM  24595  CD  GLU A1517      -4.543  28.742   8.195  1.00 15.970          C  
ATOM  24596  OE1 GLU A1517      -3.988  27.918   7.507  1.00 15.970          O  
ATOM  24597  OE2 GLU A1517      -5.407  29.478   7.780  1.00 15.970          O  
ATOM  24598  H   GLU A1517      -1.464  29.534  11.048  1.00 13.150          H  
ATOM  24599  HA  GLU A1517      -3.618  27.857  12.154  1.00 13.910          H  
ATOM  24600 1HB  GLU A1517      -2.249  27.879   9.438  1.00 19.170          H  
ATOM  24601 2HB  GLU A1517      -3.572  26.806   9.871  1.00 19.170          H  
ATOM  24602 1HG  GLU A1517      -5.024  28.770  10.270  1.00 19.170          H  
ATOM  24603 2HG  GLU A1517      -3.699  29.839   9.821  1.00 19.170          H  
ATOM  24604  N   ILE A1518      -2.536  25.626  12.420  1.00 11.840          N  
ATOM  24605  CA  ILE A1518      -1.870  24.382  12.761  1.00 12.190          C  
ATOM  24606  C   ILE A1518      -2.337  23.261  11.840  1.00 12.890          C  
ATOM  24607  O   ILE A1518      -3.468  22.798  11.947  1.00 13.160          O  
ATOM  24608  CB  ILE A1518      -2.166  24.023  14.231  1.00 16.930          C  
ATOM  24609  CG1 ILE A1518      -1.660  25.165  15.173  1.00 16.930          C  
ATOM  24610  CG2 ILE A1518      -1.531  22.695  14.579  1.00 16.930          C  
ATOM  24611  CD1 ILE A1518      -2.100  25.039  16.634  1.00 16.930          C  
ATOM  24612  H   ILE A1518      -3.532  25.722  12.567  1.00 14.210          H  
ATOM  24613  HA  ILE A1518      -0.796  24.509  12.636  1.00 14.630          H  
ATOM  24614  HB  ILE A1518      -3.236  23.953  14.369  1.00 20.310          H  
ATOM  24615 1HG1 ILE A1518      -0.573  25.183  15.142  1.00 20.310          H  
ATOM  24616 2HG1 ILE A1518      -2.030  26.121  14.800  1.00 20.310          H  
ATOM  24617 1HG2 ILE A1518      -1.753  22.450  15.582  1.00 20.310          H  
ATOM  24618 2HG2 ILE A1518      -1.921  21.913  13.939  1.00 20.310          H  
ATOM  24619 3HG2 ILE A1518      -0.453  22.757  14.454  1.00 20.310          H  
ATOM  24620 1HD1 ILE A1518      -1.701  25.881  17.200  1.00 20.310          H  
ATOM  24621 2HD1 ILE A1518      -3.186  25.056  16.691  1.00 20.310          H  
ATOM  24622 3HD1 ILE A1518      -1.734  24.128  17.064  1.00 20.310          H  
ATOM  24623  N   ALA A1519      -1.460  22.820  10.936  1.00 13.320          N  
ATOM  24624  CA  ALA A1519      -1.827  21.789   9.957  1.00 14.110          C  
ATOM  24625  C   ALA A1519      -2.191  20.447  10.600  1.00 14.400          C  
ATOM  24626  O   ALA A1519      -3.104  19.751  10.155  1.00 14.810          O  
ATOM  24627  CB  ALA A1519      -0.685  21.576   8.981  1.00 19.440          C  
ATOM  24628  H   ALA A1519      -0.542  23.244  10.911  1.00 15.980          H  
ATOM  24629  HA  ALA A1519      -2.701  22.145   9.410  1.00 16.930          H  
ATOM  24630 1HB  ALA A1519      -0.983  20.837   8.236  1.00 23.330          H  
ATOM  24631 2HB  ALA A1519      -0.448  22.517   8.487  1.00 23.330          H  
ATOM  24632 3HB  ALA A1519       0.189  21.215   9.516  1.00 23.330          H  
ATOM  24633  N   ASP A1520      -1.465  20.077  11.648  1.00 14.350          N  
ATOM  24634  CA  ASP A1520      -1.697  18.804  12.318  1.00 14.790          C  
ATOM  24635  C   ASP A1520      -2.807  18.884  13.348  1.00 14.420          C  
ATOM  24636  O   ASP A1520      -2.625  19.495  14.407  1.00 14.150          O  
ATOM  24637  CB  ASP A1520      -0.451  18.273  13.025  1.00 20.530          C  
ATOM  24638  CG  ASP A1520      -0.716  16.862  13.642  1.00 20.530          C  
ATOM  24639  OD1 ASP A1520      -1.833  16.353  13.482  1.00 20.530          O  
ATOM  24640  OD2 ASP A1520       0.157  16.336  14.281  1.00 20.530          O  
ATOM  24641  H   ASP A1520      -0.713  20.677  11.943  1.00 17.220          H  
ATOM  24642  HA  ASP A1520      -1.990  18.075  11.561  1.00 17.750          H  
ATOM  24643 1HB  ASP A1520       0.371  18.198  12.312  1.00 24.640          H  
ATOM  24644 2HB  ASP A1520      -0.147  18.962  13.813  1.00 24.640          H  
ATOM  24645  N   ALA A1521      -3.943  18.243  13.065  1.00 14.590          N  
ATOM  24646  CA  ALA A1521      -5.094  18.284  13.959  1.00 14.460          C  
ATOM  24647  C   ALA A1521      -4.719  17.770  15.349  1.00 14.470          C  
ATOM  24648  O   ALA A1521      -5.258  18.222  16.358  1.00 14.240          O  
ATOM  24649  CB  ALA A1521      -6.244  17.461  13.418  1.00 20.300          C  
ATOM  24650  H   ALA A1521      -3.997  17.745  12.185  1.00 17.510          H  
ATOM  24651  HA  ALA A1521      -5.416  19.311  14.034  1.00 17.350          H  
ATOM  24652 1HB  ALA A1521      -7.096  17.536  14.104  1.00 24.360          H  
ATOM  24653 2HB  ALA A1521      -6.529  17.838  12.438  1.00 24.360          H  
ATOM  24654 3HB  ALA A1521      -5.935  16.423  13.336  1.00 24.360          H  
ATOM  24655  N   GLY A1522      -3.776  16.822  15.437  1.00 14.910          N  
ATOM  24656  CA  GLY A1522      -3.407  16.290  16.740  1.00 15.150          C  
ATOM  24657  C   GLY A1522      -2.943  17.402  17.675  1.00 14.370          C  
ATOM  24658  O   GLY A1522      -3.148  17.328  18.884  1.00 14.460          O  
ATOM  24659  H   GLY A1522      -3.289  16.451  14.606  1.00 17.890          H  
ATOM  24660 1HA  GLY A1522      -4.261  15.771  17.177  1.00 18.180          H  
ATOM  24661 2HA  GLY A1522      -2.608  15.556  16.613  1.00 18.180          H  
ATOM  24662  N   VAL A1523      -2.326  18.438  17.106  1.00 13.710          N  
ATOM  24663  CA  VAL A1523      -1.797  19.583  17.825  1.00 13.020          C  
ATOM  24664  C   VAL A1523      -2.867  20.675  17.923  1.00 12.440          C  
ATOM  24665  O   VAL A1523      -3.074  21.291  18.977  1.00 12.130          O  
ATOM  24666  CB  VAL A1523      -0.544  20.104  17.094  1.00 18.500          C  
ATOM  24667  CG1 VAL A1523      -0.032  21.347  17.753  1.00 18.500          C  
ATOM  24668  CG2 VAL A1523       0.518  19.028  17.088  1.00 18.500          C  
ATOM  24669  H   VAL A1523      -2.229  18.452  16.088  1.00 16.450          H  
ATOM  24670  HA  VAL A1523      -1.514  19.271  18.833  1.00 15.620          H  
ATOM  24671  HB  VAL A1523      -0.804  20.347  16.072  1.00 22.200          H  
ATOM  24672 1HG1 VAL A1523       0.847  21.704  17.224  1.00 22.200          H  
ATOM  24673 2HG1 VAL A1523      -0.784  22.113  17.742  1.00 22.200          H  
ATOM  24674 3HG1 VAL A1523       0.235  21.115  18.780  1.00 22.200          H  
ATOM  24675 1HG2 VAL A1523       1.401  19.390  16.567  1.00 22.200          H  
ATOM  24676 2HG2 VAL A1523       0.775  18.788  18.112  1.00 22.200          H  
ATOM  24677 3HG2 VAL A1523       0.144  18.134  16.587  1.00 22.200          H  
ATOM  24678  N   LYS A1524      -3.552  20.914  16.812  1.00 12.480          N  
ATOM  24679  CA  LYS A1524      -4.580  21.939  16.715  1.00 12.160          C  
ATOM  24680  C   LYS A1524      -5.651  21.751  17.785  1.00 12.520          C  
ATOM  24681  O   LYS A1524      -6.178  22.725  18.318  1.00 12.310          O  
ATOM  24682  CB  LYS A1524      -5.224  21.921  15.340  1.00 17.150          C  
ATOM  24683  CG  LYS A1524      -6.186  23.036  15.079  1.00 17.150          C  
ATOM  24684  CD  LYS A1524      -6.682  22.987  13.650  1.00 17.150          C  
ATOM  24685  CE  LYS A1524      -7.644  24.126  13.380  1.00 17.150          C  
ATOM  24686  NZ  LYS A1524      -8.112  24.157  11.974  1.00 17.150          N  
ATOM  24687  H   LYS A1524      -3.328  20.368  15.977  1.00 14.980          H  
ATOM  24688  HA  LYS A1524      -4.116  22.907  16.875  1.00 14.590          H  
ATOM  24689 1HB  LYS A1524      -4.466  21.887  14.555  1.00 20.580          H  
ATOM  24690 2HB  LYS A1524      -5.810  21.025  15.269  1.00 20.580          H  
ATOM  24691 1HG  LYS A1524      -7.038  22.949  15.754  1.00 20.580          H  
ATOM  24692 2HG  LYS A1524      -5.695  23.993  15.259  1.00 20.580          H  
ATOM  24693 1HD  LYS A1524      -5.832  23.068  12.967  1.00 20.580          H  
ATOM  24694 2HD  LYS A1524      -7.183  22.036  13.469  1.00 20.580          H  
ATOM  24695 1HE  LYS A1524      -8.509  24.030  14.034  1.00 20.580          H  
ATOM  24696 2HE  LYS A1524      -7.142  25.071  13.597  1.00 20.580          H  
ATOM  24697 1HZ  LYS A1524      -8.751  24.965  11.874  1.00 20.580          H  
ATOM  24698 2HZ  LYS A1524      -7.329  24.274  11.357  1.00 20.580          H  
ATOM  24699 3HZ  LYS A1524      -8.598  23.312  11.749  1.00 20.580          H  
ATOM  24700  N   GLU A1525      -5.965  20.490  18.105  1.00 13.220          N  
ATOM  24701  CA  GLU A1525      -6.976  20.124  19.091  1.00 13.770          C  
ATOM  24702  C   GLU A1525      -6.471  20.225  20.541  1.00 13.690          C  
ATOM  24703  O   GLU A1525      -7.218  19.946  21.483  1.00 14.020          O  
ATOM  24704  CB  GLU A1525      -7.485  18.706  18.801  1.00 19.060          C  
ATOM  24705  CG  GLU A1525      -8.258  18.582  17.473  1.00 19.060          C  
ATOM  24706  CD  GLU A1525      -8.685  17.169  17.135  1.00 19.060          C  
ATOM  24707  OE1 GLU A1525      -8.461  16.283  17.929  1.00 19.060          O  
ATOM  24708  OE2 GLU A1525      -9.228  16.980  16.070  1.00 19.060          O  
ATOM  24709  H   GLU A1525      -5.525  19.723  17.582  1.00 15.860          H  
ATOM  24710  HA  GLU A1525      -7.812  20.812  18.981  1.00 16.520          H  
ATOM  24711 1HB  GLU A1525      -6.635  18.018  18.759  1.00 22.870          H  
ATOM  24712 2HB  GLU A1525      -8.137  18.376  19.607  1.00 22.870          H  
ATOM  24713 1HG  GLU A1525      -9.147  19.203  17.540  1.00 22.870          H  
ATOM  24714 2HG  GLU A1525      -7.646  18.973  16.665  1.00 22.870          H  
ATOM  24715  N   VAL A1526      -5.205  20.608  20.726  1.00 13.390          N  
ATOM  24716  CA  VAL A1526      -4.622  20.815  22.046  1.00 13.440          C  
ATOM  24717  C   VAL A1526      -4.729  22.303  22.365  1.00 12.820          C  
ATOM  24718  O   VAL A1526      -5.125  22.702  23.466  1.00 12.970          O  
ATOM  24719  CB  VAL A1526      -3.158  20.359  22.116  1.00 18.800          C  
ATOM  24720  CG1 VAL A1526      -2.578  20.680  23.476  1.00 18.800          C  
ATOM  24721  CG2 VAL A1526      -3.088  18.895  21.846  1.00 18.800          C  
ATOM  24722  H   VAL A1526      -4.625  20.799  19.911  1.00 16.070          H  
ATOM  24723  HA  VAL A1526      -5.197  20.253  22.780  1.00 16.130          H  
ATOM  24724  HB  VAL A1526      -2.571  20.894  21.371  1.00 22.560          H  
ATOM  24725 1HG1 VAL A1526      -1.542  20.345  23.501  1.00 22.560          H  
ATOM  24726 2HG1 VAL A1526      -2.617  21.751  23.658  1.00 22.560          H  
ATOM  24727 3HG1 VAL A1526      -3.145  20.160  24.250  1.00 22.560          H  
ATOM  24728 1HG2 VAL A1526      -2.053  18.581  21.887  1.00 22.560          H  
ATOM  24729 2HG2 VAL A1526      -3.665  18.354  22.591  1.00 22.560          H  
ATOM  24730 3HG2 VAL A1526      -3.494  18.696  20.861  1.00 22.560          H  
ATOM  24731  N   PHE A1527      -4.387  23.148  21.390  1.00 12.280          N  
ATOM  24732  CA  PHE A1527      -4.442  24.602  21.594  1.00 11.820          C  
ATOM  24733  C   PHE A1527      -5.890  25.116  21.525  1.00 11.820          C  
ATOM  24734  O   PHE A1527      -6.257  25.912  20.660  1.00 11.800          O  
ATOM  24735  CB  PHE A1527      -3.627  25.323  20.515  1.00 16.730          C  
ATOM  24736  CG  PHE A1527      -2.130  25.195  20.596  1.00 16.730          C  
ATOM  24737  CD1 PHE A1527      -1.456  24.162  19.977  1.00 16.730          C  
ATOM  24738  CD2 PHE A1527      -1.385  26.167  21.255  1.00 16.730          C  
ATOM  24739  CE1 PHE A1527      -0.078  24.107  20.016  1.00 16.730          C  
ATOM  24740  CE2 PHE A1527      -0.019  26.109  21.287  1.00 16.730          C  
ATOM  24741  CZ  PHE A1527       0.633  25.076  20.659  1.00 16.730          C  
ATOM  24742  H   PHE A1527      -4.054  22.753  20.508  1.00 14.740          H  
ATOM  24743  HA  PHE A1527      -4.028  24.832  22.574  1.00 14.180          H  
ATOM  24744 1HB  PHE A1527      -3.939  24.936  19.538  1.00 20.080          H  
ATOM  24745 2HB  PHE A1527      -3.874  26.381  20.528  1.00 20.080          H  
ATOM  24746  HD1 PHE A1527      -2.017  23.394  19.451  1.00 20.080          H  
ATOM  24747  HD2 PHE A1527      -1.889  26.991  21.741  1.00 20.080          H  
ATOM  24748  HE1 PHE A1527       0.455  23.300  19.536  1.00 20.080          H  
ATOM  24749  HE2 PHE A1527       0.552  26.883  21.804  1.00 20.080          H  
ATOM  24750  HZ  PHE A1527       1.720  25.025  20.676  1.00 20.080          H  
ATOM  24751  N   GLN A1528      -6.682  24.742  22.526  1.00 12.020          N  
ATOM  24752  CA  GLN A1528      -8.121  25.017  22.553  1.00 12.250          C  
ATOM  24753  C   GLN A1528      -8.467  26.405  23.037  1.00 12.400          C  
ATOM  24754  O   GLN A1528      -9.629  26.803  23.044  1.00 12.970          O  
ATOM  24755  CB  GLN A1528      -8.840  23.989  23.422  1.00 17.060          C  
ATOM  24756  CG  GLN A1528      -8.795  22.585  22.867  1.00 17.060          C  
ATOM  24757  CD  GLN A1528      -9.505  21.580  23.740  1.00 17.060          C  
ATOM  24758  OE1 GLN A1528     -10.309  21.930  24.616  1.00 17.060          O  
ATOM  24759  NE2 GLN A1528      -9.208  20.314  23.503  1.00 17.060          N  
ATOM  24760  H   GLN A1528      -6.259  24.127  23.222  1.00 14.420          H  
ATOM  24761  HA  GLN A1528      -8.497  24.920  21.536  1.00 14.700          H  
ATOM  24762 1HB  GLN A1528      -8.386  23.972  24.414  1.00 20.470          H  
ATOM  24763 2HB  GLN A1528      -9.882  24.277  23.542  1.00 20.470          H  
ATOM  24764 1HG  GLN A1528      -9.259  22.578  21.883  1.00 20.470          H  
ATOM  24765 2HG  GLN A1528      -7.756  22.273  22.779  1.00 20.470          H  
ATOM  24766 1HE2 GLN A1528      -9.633  19.585  24.037  1.00 20.470          H  
ATOM  24767 2HE2 GLN A1528      -8.528  20.089  22.766  1.00 20.470          H  
ATOM  24768  N   HIS A1529      -7.455  27.156  23.415  1.00 12.080          N  
ATOM  24769  CA  HIS A1529      -7.665  28.502  23.892  1.00 12.100          C  
ATOM  24770  C   HIS A1529      -7.396  29.518  22.787  1.00 11.420          C  
ATOM  24771  O   HIS A1529      -7.544  30.731  23.011  1.00 11.620          O  
ATOM  24772  CB  HIS A1529      -6.770  28.764  25.103  1.00 16.930          C  
ATOM  24773  CG  HIS A1529      -7.104  27.862  26.253  1.00 16.930          C  
ATOM  24774  ND1 HIS A1529      -8.279  27.973  26.969  1.00 16.930          N  
ATOM  24775  CD2 HIS A1529      -6.427  26.824  26.800  1.00 16.930          C  
ATOM  24776  CE1 HIS A1529      -8.307  27.043  27.905  1.00 16.930          C  
ATOM  24777  NE2 HIS A1529      -7.195  26.337  27.825  1.00 16.930          N  
ATOM  24778  H   HIS A1529      -6.534  26.750  23.395  1.00 14.500          H  
ATOM  24779  HA  HIS A1529      -8.700  28.621  24.205  1.00 14.520          H  
ATOM  24780 1HB  HIS A1529      -5.724  28.614  24.829  1.00 20.320          H  
ATOM  24781 2HB  HIS A1529      -6.882  29.797  25.427  1.00 20.320          H  
ATOM  24782  HD1 HIS A1529      -9.074  28.523  26.709  1.00 20.320          H  
ATOM  24783  HD2 HIS A1529      -5.466  26.363  26.575  1.00 20.320          H  
ATOM  24784  HE1 HIS A1529      -9.159  26.962  28.581  1.00 20.320          H  
ATOM  24785  N   HIS A1530      -7.035  29.025  21.583  1.00 10.780          N  
ATOM  24786  CA  HIS A1530      -6.766  29.904  20.455  1.00 10.240          C  
ATOM  24787  C   HIS A1530      -7.406  29.401  19.128  1.00  9.680          C  
ATOM  24788  O   HIS A1530      -6.729  29.431  18.100  1.00  9.550          O  
ATOM  24789  CB  HIS A1530      -5.249  29.999  20.253  1.00 14.550          C  
ATOM  24790  CG  HIS A1530      -4.444  30.425  21.491  1.00 14.550          C  
ATOM  24791  ND1 HIS A1530      -4.440  31.723  22.019  1.00 14.550          N  
ATOM  24792  CD2 HIS A1530      -3.604  29.704  22.270  1.00 14.550          C  
ATOM  24793  CE1 HIS A1530      -3.613  31.756  23.064  1.00 14.550          C  
ATOM  24794  NE2 HIS A1530      -3.104  30.554  23.231  1.00 14.550          N  
ATOM  24795  H   HIS A1530      -6.932  28.014  21.445  1.00 12.940          H  
ATOM  24796  HA  HIS A1530      -7.160  30.894  20.657  1.00 12.290          H  
ATOM  24797 1HB  HIS A1530      -4.873  29.029  19.928  1.00 17.460          H  
ATOM  24798 2HB  HIS A1530      -5.036  30.711  19.460  1.00 17.460          H  
ATOM  24799  HD2 HIS A1530      -3.365  28.654  22.152  1.00 17.460          H  
ATOM  24800  HE1 HIS A1530      -3.391  32.628  23.684  1.00 17.460          H  
ATOM  24801  HE2 HIS A1530      -2.423  30.290  23.977  1.00 17.460          H  
ATOM  24802  N   PRO A1531      -8.693  28.964  19.103  1.00  9.570          N  
ATOM  24803  CA  PRO A1531      -9.391  28.384  17.959  1.00  9.320          C  
ATOM  24804  C   PRO A1531      -9.620  29.332  16.795  1.00  8.760          C  
ATOM  24805  O   PRO A1531      -9.738  30.549  16.977  1.00  8.380          O  
ATOM  24806  CB  PRO A1531     -10.736  27.957  18.560  1.00 13.980          C  
ATOM  24807  CG  PRO A1531     -10.922  28.839  19.759  1.00 13.980          C  
ATOM  24808  CD  PRO A1531      -9.536  29.044  20.299  1.00 13.980          C  
ATOM  24809  HA  PRO A1531      -8.828  27.503  17.617  1.00 11.180          H  
ATOM  24810 1HB  PRO A1531     -11.535  28.091  17.809  1.00 16.780          H  
ATOM  24811 2HB  PRO A1531     -10.707  26.888  18.816  1.00 16.780          H  
ATOM  24812 1HG  PRO A1531     -11.418  29.760  19.473  1.00 16.780          H  
ATOM  24813 2HG  PRO A1531     -11.580  28.346  20.489  1.00 16.780          H  
ATOM  24814 1HD  PRO A1531      -9.431  29.998  20.787  1.00 16.780          H  
ATOM  24815 2HD  PRO A1531      -9.348  28.205  20.964  1.00 16.780          H  
ATOM  24816  N   ASP A1532      -9.747  28.734  15.612  1.00  8.900          N  
ATOM  24817  CA  ASP A1532      -9.978  29.436  14.362  1.00  8.610          C  
ATOM  24818  C   ASP A1532     -11.118  30.434  14.450  1.00  8.040          C  
ATOM  24819  O   ASP A1532     -12.238  30.095  14.833  1.00  8.040          O  
ATOM  24820  CB  ASP A1532     -10.372  28.440  13.260  1.00 12.170          C  
ATOM  24821  CG  ASP A1532      -9.287  27.430  12.852  1.00 12.170          C  
ATOM  24822  OD1 ASP A1532      -8.159  27.547  13.273  1.00 12.170          O  
ATOM  24823  OD2 ASP A1532      -9.623  26.509  12.118  1.00 12.170          O  
ATOM  24824  H   ASP A1532      -9.629  27.731  15.564  1.00 10.680          H  
ATOM  24825  HA  ASP A1532      -9.064  29.963  14.085  1.00 10.330          H  
ATOM  24826 1HB  ASP A1532     -11.253  27.884  13.584  1.00 14.600          H  
ATOM  24827 2HB  ASP A1532     -10.666  29.001  12.370  1.00 14.600          H  
ATOM  24828  N   GLY A1533     -10.822  31.673  14.084  1.00  7.830          N  
ATOM  24829  CA  GLY A1533     -11.799  32.756  14.056  1.00  7.560          C  
ATOM  24830  C   GLY A1533     -12.055  33.462  15.390  1.00  6.920          C  
ATOM  24831  O   GLY A1533     -12.818  34.430  15.431  1.00  6.760          O  
ATOM  24832  H   GLY A1533      -9.872  31.861  13.795  1.00  9.400          H  
ATOM  24833 1HA  GLY A1533     -11.478  33.495  13.323  1.00  9.070          H  
ATOM  24834 2HA  GLY A1533     -12.742  32.356  13.685  1.00  9.070          H  
ATOM  24835  N   LEU A1534     -11.432  33.022  16.478  1.00  6.840          N  
ATOM  24836  CA  LEU A1534     -11.699  33.673  17.753  1.00  6.500          C  
ATOM  24837  C   LEU A1534     -11.248  35.132  17.770  1.00  5.510          C  
ATOM  24838  O   LEU A1534     -10.109  35.456  17.436  1.00  5.230          O  
ATOM  24839  CB  LEU A1534     -11.052  32.886  18.900  1.00  9.240          C  
ATOM  24840  CG  LEU A1534     -11.319  33.406  20.348  1.00  9.240          C  
ATOM  24841  CD1 LEU A1534     -12.797  33.278  20.706  1.00  9.240          C  
ATOM  24842  CD2 LEU A1534     -10.538  32.585  21.327  1.00  9.240          C  
ATOM  24843  H   LEU A1534     -10.808  32.206  16.443  1.00  8.210          H  
ATOM  24844  HA  LEU A1534     -12.775  33.656  17.897  1.00  7.800          H  
ATOM  24845 1HB  LEU A1534     -11.411  31.877  18.834  1.00 11.080          H  
ATOM  24846 2HB  LEU A1534      -9.972  32.864  18.736  1.00 11.080          H  
ATOM  24847  HG  LEU A1534     -11.012  34.452  20.416  1.00 11.080          H  
ATOM  24848 1HD1 LEU A1534     -12.957  33.634  21.722  1.00 11.080          H  
ATOM  24849 2HD1 LEU A1534     -13.406  33.865  20.037  1.00 11.080          H  
ATOM  24850 3HD1 LEU A1534     -13.097  32.232  20.641  1.00 11.080          H  
ATOM  24851 1HD2 LEU A1534     -10.712  32.954  22.337  1.00 11.080          H  
ATOM  24852 2HD2 LEU A1534     -10.870  31.566  21.263  1.00 11.080          H  
ATOM  24853 3HD2 LEU A1534      -9.493  32.640  21.099  1.00 11.080          H  
ATOM  24854  N   CYS A1535     -12.139  36.018  18.205  1.00  5.300          N  
ATOM  24855  CA  CYS A1535     -11.847  37.437  18.266  1.00  4.680          C  
ATOM  24856  C   CYS A1535     -10.586  37.727  19.106  1.00  3.860          C  
ATOM  24857  O   CYS A1535     -10.562  37.368  20.292  1.00  4.040          O  
ATOM  24858  CB  CYS A1535     -13.022  38.189  18.882  1.00  6.800          C  
ATOM  24859  SG  CYS A1535     -12.781  39.965  18.968  1.00  6.800          S  
ATOM  24860  H   CYS A1535     -13.072  35.706  18.438  1.00  6.360          H  
ATOM  24861  HA  CYS A1535     -11.763  37.782  17.246  1.00  5.620          H  
ATOM  24862 1HB  CYS A1535     -13.924  37.995  18.297  1.00  8.160          H  
ATOM  24863 2HB  CYS A1535     -13.201  37.823  19.896  1.00  8.160          H  
ATOM  24864  HG  CYS A1535     -13.949  40.230  19.550  1.00  8.160          H  
ATOM  24865  N   PRO A1536      -9.614  38.528  18.586  1.00  3.380          N  
ATOM  24866  CA  PRO A1536      -8.354  38.913  19.217  1.00  3.040          C  
ATOM  24867  C   PRO A1536      -8.539  39.565  20.592  1.00  2.900          C  
ATOM  24868  O   PRO A1536      -7.612  39.627  21.395  1.00  2.860          O  
ATOM  24869  CB  PRO A1536      -7.754  39.890  18.197  1.00  4.560          C  
ATOM  24870  CG  PRO A1536      -8.322  39.501  16.884  1.00  4.560          C  
ATOM  24871  CD  PRO A1536      -9.721  39.017  17.178  1.00  4.560          C  
ATOM  24872  HA  PRO A1536      -7.747  38.015  19.307  1.00  3.650          H  
ATOM  24873 1HB  PRO A1536      -8.002  40.889  18.451  1.00  5.470          H  
ATOM  24874 2HB  PRO A1536      -6.659  39.823  18.207  1.00  5.470          H  
ATOM  24875 1HG  PRO A1536      -8.316  40.376  16.211  1.00  5.470          H  
ATOM  24876 2HG  PRO A1536      -7.686  38.740  16.414  1.00  5.470          H  
ATOM  24877 1HD  PRO A1536     -10.451  39.832  17.079  1.00  5.470          H  
ATOM  24878 2HD  PRO A1536      -9.893  38.186  16.474  1.00  5.470          H  
ATOM  24879  N   ALA A1537      -9.744  40.065  20.867  1.00  3.340          N  
ATOM  24880  CA  ALA A1537     -10.128  40.690  22.139  1.00  3.610          C  
ATOM  24881  C   ALA A1537      -9.746  39.796  23.310  1.00  3.180          C  
ATOM  24882  O   ALA A1537      -9.538  40.258  24.431  1.00  3.540          O  
ATOM  24883  CB  ALA A1537     -11.616  40.955  22.153  1.00  4.950          C  
ATOM  24884  H   ALA A1537     -10.462  39.993  20.159  1.00  4.010          H  
ATOM  24885  HA  ALA A1537      -9.596  41.629  22.252  1.00  4.330          H  
ATOM  24886 1HB  ALA A1537     -11.904  41.415  23.080  1.00  5.940          H  
ATOM  24887 2HB  ALA A1537     -11.868  41.612  21.328  1.00  5.940          H  
ATOM  24888 3HB  ALA A1537     -12.147  40.009  22.045  1.00  5.940          H  
ATOM  24889  N   CYS A1538      -9.706  38.498  23.042  1.00  2.990          N  
ATOM  24890  CA  CYS A1538      -9.434  37.456  23.999  1.00  3.140          C  
ATOM  24891  C   CYS A1538      -7.982  37.392  24.514  1.00  3.020          C  
ATOM  24892  O   CYS A1538      -7.679  36.513  25.326  1.00  3.440          O  
ATOM  24893  CB  CYS A1538      -9.790  36.130  23.351  1.00  4.340          C  
ATOM  24894  SG  CYS A1538     -11.531  36.009  22.941  1.00  4.340          S  
ATOM  24895  H   CYS A1538      -9.882  38.213  22.075  1.00  3.590          H  
ATOM  24896  HA  CYS A1538     -10.093  37.613  24.853  1.00  3.770          H  
ATOM  24897 1HB  CYS A1538      -9.225  36.013  22.428  1.00  5.200          H  
ATOM  24898 2HB  CYS A1538      -9.532  35.307  24.015  1.00  5.200          H  
ATOM  24899  HG  CYS A1538     -11.414  36.701  21.773  1.00  5.200          H  
ATOM  24900  N   SER A1539      -7.068  38.253  24.045  1.00  2.780          N  
ATOM  24901  CA  SER A1539      -5.721  38.212  24.633  1.00  2.860          C  
ATOM  24902  C   SER A1539      -4.853  39.455  24.477  1.00  2.530          C  
ATOM  24903  O   SER A1539      -5.070  40.327  23.616  1.00  2.670          O  
ATOM  24904  CB  SER A1539      -4.891  37.071  24.072  1.00  3.970          C  
ATOM  24905  OG  SER A1539      -4.549  37.314  22.737  1.00  3.970          O  
ATOM  24906  H   SER A1539      -7.313  38.923  23.307  1.00  3.340          H  
ATOM  24907  HA  SER A1539      -5.845  38.051  25.702  1.00  3.430          H  
ATOM  24908 1HB  SER A1539      -3.981  36.959  24.664  1.00  4.770          H  
ATOM  24909 2HB  SER A1539      -5.439  36.135  24.151  1.00  4.770          H  
ATOM  24910  HG  SER A1539      -3.920  36.637  22.507  1.00  4.770          H  
ATOM  24911  N   LEU A1540      -3.805  39.475  25.314  1.00  2.410          N  
ATOM  24912  CA  LEU A1540      -2.741  40.471  25.260  1.00  2.390          C  
ATOM  24913  C   LEU A1540      -1.410  39.786  24.990  1.00  2.540          C  
ATOM  24914  O   LEU A1540      -1.134  38.692  25.503  1.00  2.780          O  
ATOM  24915  CB  LEU A1540      -2.616  41.259  26.559  1.00  3.350          C  
ATOM  24916  CG  LEU A1540      -3.715  42.248  26.881  1.00  3.350          C  
ATOM  24917  CD1 LEU A1540      -4.784  41.553  27.759  1.00  3.350          C  
ATOM  24918  CD2 LEU A1540      -3.094  43.473  27.548  1.00  3.350          C  
ATOM  24919  H   LEU A1540      -3.765  38.726  26.017  1.00  2.890          H  
ATOM  24920  HA  LEU A1540      -2.938  41.154  24.440  1.00  2.870          H  
ATOM  24921 1HB  LEU A1540      -2.593  40.551  27.360  1.00  4.020          H  
ATOM  24922 2HB  LEU A1540      -1.671  41.792  26.540  1.00  4.020          H  
ATOM  24923  HG  LEU A1540      -4.193  42.561  25.975  1.00  4.020          H  
ATOM  24924 1HD1 LEU A1540      -5.579  42.239  27.981  1.00  4.020          H  
ATOM  24925 2HD1 LEU A1540      -5.197  40.700  27.240  1.00  4.020          H  
ATOM  24926 3HD1 LEU A1540      -4.332  41.217  28.687  1.00  4.020          H  
ATOM  24927 1HD2 LEU A1540      -3.862  44.191  27.769  1.00  4.020          H  
ATOM  24928 2HD2 LEU A1540      -2.600  43.178  28.473  1.00  4.020          H  
ATOM  24929 3HD2 LEU A1540      -2.363  43.925  26.874  1.00  4.020          H  
ATOM  24930  N   PHE A1541      -0.573  40.455  24.217  1.00  2.480          N  
ATOM  24931  CA  PHE A1541       0.715  39.906  23.841  1.00  2.690          C  
ATOM  24932  C   PHE A1541       1.862  40.730  24.395  1.00  2.900          C  
ATOM  24933  O   PHE A1541       1.921  41.951  24.214  1.00  2.950          O  
ATOM  24934  CB  PHE A1541       0.742  39.845  22.333  1.00  3.680          C  
ATOM  24935  CG  PHE A1541       1.881  39.208  21.668  1.00  3.680          C  
ATOM  24936  CD1 PHE A1541       1.999  37.835  21.705  1.00  3.680          C  
ATOM  24937  CD2 PHE A1541       2.784  39.941  20.933  1.00  3.680          C  
ATOM  24938  CE1 PHE A1541       2.982  37.200  21.026  1.00  3.680          C  
ATOM  24939  CE2 PHE A1541       3.774  39.308  20.244  1.00  3.680          C  
ATOM  24940  CZ  PHE A1541       3.868  37.937  20.283  1.00  3.680          C  
ATOM  24941  H   PHE A1541      -0.883  41.352  23.830  1.00  2.980          H  
ATOM  24942  HA  PHE A1541       0.787  38.896  24.234  1.00  3.230          H  
ATOM  24943 1HB  PHE A1541      -0.158  39.324  21.999  1.00  4.420          H  
ATOM  24944 2HB  PHE A1541       0.679  40.864  21.964  1.00  4.420          H  
ATOM  24945  HD1 PHE A1541       1.279  37.260  22.271  1.00  4.420          H  
ATOM  24946  HD2 PHE A1541       2.689  41.028  20.877  1.00  4.420          H  
ATOM  24947  HE1 PHE A1541       3.048  36.102  21.058  1.00  4.420          H  
ATOM  24948  HE2 PHE A1541       4.477  39.887  19.647  1.00  4.420          H  
ATOM  24949  HZ  PHE A1541       4.643  37.435  19.716  1.00  4.420          H  
ATOM  24950  N   GLY A1542       2.772  40.058  25.090  1.00  3.110          N  
ATOM  24951  CA  GLY A1542       3.909  40.686  25.770  1.00  3.340          C  
ATOM  24952  C   GLY A1542       5.044  41.114  24.873  1.00  3.470          C  
ATOM  24953  O   GLY A1542       6.160  40.614  24.999  1.00  3.590          O  
ATOM  24954  H   GLY A1542       2.643  39.042  25.160  1.00  3.730          H  
ATOM  24955 1HA  GLY A1542       3.572  41.560  26.309  1.00  4.010          H  
ATOM  24956 2HA  GLY A1542       4.295  39.999  26.514  1.00  4.010          H  
ATOM  24957  N   THR A1543       4.789  42.062  23.990  1.00  3.560          N  
ATOM  24958  CA  THR A1543       5.846  42.530  23.117  1.00  3.710          C  
ATOM  24959  C   THR A1543       7.011  42.947  23.993  1.00  3.930          C  
ATOM  24960  O   THR A1543       6.870  43.768  24.896  1.00  3.970          O  
ATOM  24961  CB  THR A1543       5.402  43.756  22.273  1.00  5.130          C  
ATOM  24962  OG1 THR A1543       4.262  43.424  21.468  1.00  5.130          O  
ATOM  24963  CG2 THR A1543       6.540  44.227  21.369  1.00  5.130          C  
ATOM  24964  H   THR A1543       3.835  42.423  23.921  1.00  4.270          H  
ATOM  24965  HA  THR A1543       6.163  41.723  22.458  1.00  4.450          H  
ATOM  24966  HB  THR A1543       5.124  44.567  22.947  1.00  6.160          H  
ATOM  24967  HG1 THR A1543       3.915  44.235  21.071  1.00  6.160          H  
ATOM  24968 1HG2 THR A1543       6.208  45.095  20.796  1.00  6.160          H  
ATOM  24969 2HG2 THR A1543       7.406  44.513  21.966  1.00  6.160          H  
ATOM  24970 3HG2 THR A1543       6.823  43.429  20.685  1.00  6.160          H  
ATOM  24971  N   THR A1544       8.179  42.423  23.703  1.00  4.120          N  
ATOM  24972  CA  THR A1544       9.377  42.734  24.456  1.00  4.350          C  
ATOM  24973  C   THR A1544      10.190  43.652  23.609  1.00  4.350          C  
ATOM  24974  O   THR A1544      10.144  43.553  22.380  1.00  4.370          O  
ATOM  24975  CB  THR A1544      10.151  41.461  24.854  1.00  6.000          C  
ATOM  24976  OG1 THR A1544      11.387  41.810  25.501  1.00  6.000          O  
ATOM  24977  CG2 THR A1544      10.456  40.600  23.634  1.00  6.000          C  
ATOM  24978  H   THR A1544       8.241  41.771  22.938  1.00  4.940          H  
ATOM  24979  HA  THR A1544       9.113  43.263  25.365  1.00  5.220          H  
ATOM  24980  HB  THR A1544       9.551  40.907  25.541  1.00  7.200          H  
ATOM  24981  HG1 THR A1544      11.316  41.895  26.484  1.00  7.200          H  
ATOM  24982 1HG2 THR A1544      10.989  39.711  23.960  1.00  7.200          H  
ATOM  24983 2HG2 THR A1544       9.537  40.302  23.142  1.00  7.200          H  
ATOM  24984 3HG2 THR A1544      11.081  41.160  22.936  1.00  7.200          H  
ATOM  24985  N   PHE A1545      10.915  44.563  24.228  1.00  4.380          N  
ATOM  24986  CA  PHE A1545      11.745  45.432  23.415  1.00  4.420          C  
ATOM  24987  C   PHE A1545      12.774  44.490  22.819  1.00  4.680          C  
ATOM  24988  O   PHE A1545      13.063  43.466  23.424  1.00  4.770          O  
ATOM  24989  CB  PHE A1545      12.333  46.539  24.269  1.00  6.170          C  
ATOM  24990  CG  PHE A1545      11.238  47.437  24.768  1.00  6.170          C  
ATOM  24991  CD1 PHE A1545      10.787  47.284  26.044  1.00  6.170          C  
ATOM  24992  CD2 PHE A1545      10.644  48.385  23.982  1.00  6.170          C  
ATOM  24993  CE1 PHE A1545       9.785  48.045  26.548  1.00  6.170          C  
ATOM  24994  CE2 PHE A1545       9.635  49.160  24.483  1.00  6.170          C  
ATOM  24995  CZ  PHE A1545       9.209  48.992  25.767  1.00  6.170          C  
ATOM  24996  H   PHE A1545      10.923  44.611  25.258  1.00  5.260          H  
ATOM  24997  HA  PHE A1545      11.150  45.869  22.610  1.00  5.300          H  
ATOM  24998 1HB  PHE A1545      12.860  46.117  25.125  1.00  7.410          H  
ATOM  24999 2HB  PHE A1545      13.041  47.133  23.686  1.00  7.410          H  
ATOM  25000  HD1 PHE A1545      11.253  46.543  26.646  1.00  7.410          H  
ATOM  25001  HD2 PHE A1545      10.978  48.517  22.953  1.00  7.410          H  
ATOM  25002  HE1 PHE A1545       9.446  47.896  27.579  1.00  7.410          H  
ATOM  25003  HE2 PHE A1545       9.180  49.897  23.863  1.00  7.410          H  
ATOM  25004  HZ  PHE A1545       8.416  49.607  26.163  1.00  7.410          H  
ATOM  25005  N   TYR A1546      13.370  44.791  21.672  1.00  4.950          N  
ATOM  25006  CA  TYR A1546      14.284  43.784  21.122  1.00  5.200          C  
ATOM  25007  C   TYR A1546      15.598  43.554  21.857  1.00  5.560          C  
ATOM  25008  O   TYR A1546      16.658  44.081  21.516  1.00  5.950          O  
ATOM  25009  CB  TYR A1546      14.531  44.016  19.638  1.00  7.180          C  
ATOM  25010  CG  TYR A1546      13.366  43.586  18.800  1.00  7.180          C  
ATOM  25011  CD1 TYR A1546      12.400  44.480  18.403  1.00  7.180          C  
ATOM  25012  CD2 TYR A1546      13.270  42.248  18.431  1.00  7.180          C  
ATOM  25013  CE1 TYR A1546      11.342  44.051  17.631  1.00  7.180          C  
ATOM  25014  CE2 TYR A1546      12.216  41.817  17.666  1.00  7.180          C  
ATOM  25015  CZ  TYR A1546      11.253  42.713  17.262  1.00  7.180          C  
ATOM  25016  OH  TYR A1546      10.195  42.288  16.494  1.00  7.180          O  
ATOM  25017  H   TYR A1546      13.157  45.644  21.173  1.00  5.940          H  
ATOM  25018  HA  TYR A1546      13.753  42.832  21.178  1.00  6.240          H  
ATOM  25019 1HB  TYR A1546      14.718  45.075  19.451  1.00  8.620          H  
ATOM  25020 2HB  TYR A1546      15.398  43.473  19.316  1.00  8.620          H  
ATOM  25021  HD1 TYR A1546      12.468  45.525  18.691  1.00  8.620          H  
ATOM  25022  HD2 TYR A1546      14.033  41.536  18.751  1.00  8.620          H  
ATOM  25023  HE1 TYR A1546      10.579  44.769  17.317  1.00  8.620          H  
ATOM  25024  HE2 TYR A1546      12.143  40.769  17.379  1.00  8.620          H  
ATOM  25025  HH  TYR A1546       9.643  43.044  16.267  1.00  8.620          H  
ATOM  25026  N   LYS A1547      15.445  42.698  22.856  1.00  5.500          N  
ATOM  25027  CA  LYS A1547      16.396  42.162  23.802  1.00  5.600          C  
ATOM  25028  C   LYS A1547      15.738  40.899  24.396  1.00  5.660          C  
ATOM  25029  O   LYS A1547      14.582  40.611  24.111  1.00  5.690          O  
ATOM  25030  CB  LYS A1547      16.810  43.216  24.831  1.00  7.800          C  
ATOM  25031  CG  LYS A1547      15.678  43.815  25.674  1.00  7.800          C  
ATOM  25032  CD  LYS A1547      16.209  44.893  26.649  1.00  7.800          C  
ATOM  25033  CE  LYS A1547      16.530  46.211  25.926  1.00  7.800          C  
ATOM  25034  NZ  LYS A1547      17.060  47.267  26.846  1.00  7.800          N  
ATOM  25035  H   LYS A1547      14.477  42.420  22.994  1.00  6.600          H  
ATOM  25036  HA  LYS A1547      17.283  41.854  23.262  1.00  6.720          H  
ATOM  25037 1HB  LYS A1547      17.531  42.784  25.518  1.00  9.360          H  
ATOM  25038 2HB  LYS A1547      17.317  44.011  24.299  1.00  9.360          H  
ATOM  25039 1HG  LYS A1547      14.950  44.276  25.009  1.00  9.360          H  
ATOM  25040 2HG  LYS A1547      15.169  43.037  26.229  1.00  9.360          H  
ATOM  25041 1HD  LYS A1547      15.458  45.089  27.412  1.00  9.360          H  
ATOM  25042 2HD  LYS A1547      17.112  44.532  27.139  1.00  9.360          H  
ATOM  25043 1HE  LYS A1547      17.276  46.031  25.168  1.00  9.360          H  
ATOM  25044 2HE  LYS A1547      15.622  46.583  25.448  1.00  9.360          H  
ATOM  25045 1HZ  LYS A1547      17.259  48.078  26.288  1.00  9.360          H  
ATOM  25046 2HZ  LYS A1547      16.390  47.536  27.613  1.00  9.360          H  
ATOM  25047 3HZ  LYS A1547      17.912  46.943  27.277  1.00  9.360          H  
ATOM  25048  N   GLY A1548      16.445  40.134  25.215  1.00  5.740          N  
ATOM  25049  CA  GLY A1548      15.902  38.888  25.761  1.00  5.840          C  
ATOM  25050  C   GLY A1548      15.145  39.053  27.074  1.00  5.770          C  
ATOM  25051  O   GLY A1548      14.776  38.067  27.706  1.00  5.920          O  
ATOM  25052  H   GLY A1548      17.388  40.393  25.450  1.00  6.890          H  
ATOM  25053 1HA  GLY A1548      15.239  38.439  25.020  1.00  7.010          H  
ATOM  25054 2HA  GLY A1548      16.723  38.183  25.904  1.00  7.010          H  
ATOM  25055  N   ARG A1549      14.944  40.294  27.496  1.00  5.570          N  
ATOM  25056  CA  ARG A1549      14.287  40.603  28.761  1.00  5.510          C  
ATOM  25057  C   ARG A1549      12.753  40.759  28.636  1.00  5.150          C  
ATOM  25058  O   ARG A1549      12.242  41.638  27.940  1.00  4.990          O  
ATOM  25059  CB  ARG A1549      14.909  41.859  29.325  1.00  7.740          C  
ATOM  25060  CG  ARG A1549      16.381  41.739  29.697  1.00  7.740          C  
ATOM  25061  CD  ARG A1549      16.951  43.021  30.247  1.00  7.740          C  
ATOM  25062  NE  ARG A1549      18.353  42.846  30.627  1.00  7.740          N  
ATOM  25063  CZ  ARG A1549      19.225  43.819  31.026  1.00  7.740          C  
ATOM  25064  NH1 ARG A1549      18.896  45.106  31.101  1.00  7.740          N  
ATOM  25065  NH2 ARG A1549      20.460  43.462  31.350  1.00  7.740          N  
ATOM  25066  H   ARG A1549      15.258  41.052  26.908  1.00  6.680          H  
ATOM  25067  HA  ARG A1549      14.482  39.781  29.458  1.00  6.610          H  
ATOM  25068 1HB  ARG A1549      14.783  42.683  28.635  1.00  9.290          H  
ATOM  25069 2HB  ARG A1549      14.412  42.090  30.200  1.00  9.290          H  
ATOM  25070 1HG  ARG A1549      16.498  40.958  30.448  1.00  9.290          H  
ATOM  25071 2HG  ARG A1549      16.953  41.469  28.807  1.00  9.290          H  
ATOM  25072 1HD  ARG A1549      16.890  43.803  29.494  1.00  9.290          H  
ATOM  25073 2HD  ARG A1549      16.388  43.320  31.130  1.00  9.290          H  
ATOM  25074  HE  ARG A1549      18.709  41.901  30.605  1.00  9.290          H  
ATOM  25075 1HH1 ARG A1549      17.966  45.471  30.855  1.00  9.290          H  
ATOM  25076 2HH1 ARG A1549      19.582  45.780  31.401  1.00  9.290          H  
ATOM  25077 1HH2 ARG A1549      20.736  42.491  31.300  1.00  9.290          H  
ATOM  25078 2HH2 ARG A1549      21.127  44.159  31.646  1.00  9.290          H  
ATOM  25079  N   ILE A1550      12.018  39.915  29.355  1.00  5.060          N  
ATOM  25080  CA  ILE A1550      10.546  39.888  29.295  1.00  4.730          C  
ATOM  25081  C   ILE A1550       9.879  39.479  30.638  1.00  4.700          C  
ATOM  25082  O   ILE A1550      10.500  38.772  31.422  1.00  4.970          O  
ATOM  25083  CB  ILE A1550      10.165  39.037  28.050  1.00  6.750          C  
ATOM  25084  CG1 ILE A1550       8.612  38.996  27.848  1.00  6.750          C  
ATOM  25085  CG2 ILE A1550      10.933  37.709  27.978  1.00  6.750          C  
ATOM  25086  CD1 ILE A1550       8.124  38.415  26.523  1.00  6.750          C  
ATOM  25087  H   ILE A1550      12.519  39.212  29.918  1.00  6.070          H  
ATOM  25088  HA  ILE A1550      10.212  40.901  29.081  1.00  5.680          H  
ATOM  25089  HB  ILE A1550      10.515  39.596  27.188  1.00  8.100          H  
ATOM  25090 1HG1 ILE A1550       8.169  38.425  28.633  1.00  8.100          H  
ATOM  25091 2HG1 ILE A1550       8.237  40.016  27.901  1.00  8.100          H  
ATOM  25092 1HG2 ILE A1550      10.713  37.247  27.062  1.00  8.100          H  
ATOM  25093 2HG2 ILE A1550      12.005  37.901  28.017  1.00  8.100          H  
ATOM  25094 3HG2 ILE A1550      10.702  37.059  28.747  1.00  8.100          H  
ATOM  25095 1HD1 ILE A1550       7.051  38.465  26.508  1.00  8.100          H  
ATOM  25096 2HD1 ILE A1550       8.507  38.974  25.682  1.00  8.100          H  
ATOM  25097 3HD1 ILE A1550       8.428  37.388  26.421  1.00  8.100          H  
ATOM  25098  N   ALA A1551       8.674  39.982  30.961  1.00  4.460          N  
ATOM  25099  CA  ALA A1551       8.043  39.611  32.243  1.00  4.490          C  
ATOM  25100  C   ALA A1551       6.511  39.683  32.261  1.00  4.160          C  
ATOM  25101  O   ALA A1551       5.887  40.428  31.507  1.00  4.000          O  
ATOM  25102  CB  ALA A1551       8.554  40.513  33.349  1.00  6.270          C  
ATOM  25103  H   ALA A1551       8.177  40.591  30.322  1.00  5.350          H  
ATOM  25104  HA  ALA A1551       8.321  38.586  32.466  1.00  5.390          H  
ATOM  25105 1HB  ALA A1551       8.108  40.194  34.286  1.00  7.530          H  
ATOM  25106 2HB  ALA A1551       9.613  40.427  33.412  1.00  7.530          H  
ATOM  25107 3HB  ALA A1551       8.274  41.546  33.142  1.00  7.530          H  
ATOM  25108  N   PHE A1552       5.919  38.924  33.187  1.00  4.100          N  
ATOM  25109  CA  PHE A1552       4.473  38.874  33.418  1.00  3.840          C  
ATOM  25110  C   PHE A1552       4.016  39.226  34.847  1.00  3.930          C  
ATOM  25111  O   PHE A1552       4.611  38.790  35.845  1.00  4.290          O  
ATOM  25112  CB  PHE A1552       3.915  37.491  33.087  1.00  5.480          C  
ATOM  25113  CG  PHE A1552       2.469  37.414  33.427  1.00  5.480          C  
ATOM  25114  CD1 PHE A1552       1.546  37.956  32.581  1.00  5.480          C  
ATOM  25115  CD2 PHE A1552       2.023  36.843  34.622  1.00  5.480          C  
ATOM  25116  CE1 PHE A1552       0.229  37.945  32.905  1.00  5.480          C  
ATOM  25117  CE2 PHE A1552       0.687  36.826  34.934  1.00  5.480          C  
ATOM  25118  CZ  PHE A1552      -0.210  37.386  34.064  1.00  5.480          C  
ATOM  25119  H   PHE A1552       6.530  38.341  33.759  1.00  4.920          H  
ATOM  25120  HA  PHE A1552       4.009  39.593  32.744  1.00  4.610          H  
ATOM  25121 1HB  PHE A1552       4.023  37.299  32.027  1.00  6.580          H  
ATOM  25122 2HB  PHE A1552       4.454  36.718  33.633  1.00  6.580          H  
ATOM  25123  HD1 PHE A1552       1.875  38.415  31.647  1.00  6.580          H  
ATOM  25124  HD2 PHE A1552       2.741  36.420  35.315  1.00  6.580          H  
ATOM  25125  HE1 PHE A1552      -0.470  38.392  32.242  1.00  6.580          H  
ATOM  25126  HE2 PHE A1552       0.347  36.383  35.872  1.00  6.580          H  
ATOM  25127  HZ  PHE A1552      -1.273  37.397  34.294  1.00  6.580          H  
ATOM  25128  N   GLY A1553       2.918  39.991  34.933  1.00  3.780          N  
ATOM  25129  CA  GLY A1553       2.292  40.342  36.203  1.00  3.910          C  
ATOM  25130  C   GLY A1553       1.008  41.168  36.021  1.00  3.720          C  
ATOM  25131  O   GLY A1553       0.429  41.259  34.936  1.00  3.380          O  
ATOM  25132  H   GLY A1553       2.506  40.349  34.084  1.00  4.540          H  
ATOM  25133 1HA  GLY A1553       2.057  39.429  36.749  1.00  4.690          H  
ATOM  25134 2HA  GLY A1553       3.001  40.899  36.811  1.00  4.690          H  
ATOM  25135  N   PHE A1554       0.524  41.724  37.112  1.00  4.120          N  
ATOM  25136  CA  PHE A1554      -0.698  42.518  37.133  1.00  4.240          C  
ATOM  25137  C   PHE A1554      -0.398  43.868  37.742  1.00  4.330          C  
ATOM  25138  O   PHE A1554       0.511  44.004  38.565  1.00  4.660          O  
ATOM  25139  CB  PHE A1554      -1.829  41.847  37.923  1.00  5.890          C  
ATOM  25140  CG  PHE A1554      -2.424  40.586  37.342  1.00  5.890          C  
ATOM  25141  CD1 PHE A1554      -1.776  39.393  37.426  1.00  5.890          C  
ATOM  25142  CD2 PHE A1554      -3.685  40.602  36.768  1.00  5.890          C  
ATOM  25143  CE1 PHE A1554      -2.327  38.238  36.960  1.00  5.890          C  
ATOM  25144  CE2 PHE A1554      -4.251  39.443  36.294  1.00  5.890          C  
ATOM  25145  CZ  PHE A1554      -3.562  38.252  36.396  1.00  5.890          C  
ATOM  25146  H   PHE A1554       1.044  41.622  37.970  1.00  4.940          H  
ATOM  25147  HA  PHE A1554      -1.043  42.668  36.108  1.00  5.090          H  
ATOM  25148 1HB  PHE A1554      -1.484  41.617  38.910  1.00  7.070          H  
ATOM  25149 2HB  PHE A1554      -2.631  42.558  38.035  1.00  7.070          H  
ATOM  25150  HD1 PHE A1554      -0.811  39.372  37.867  1.00  7.070          H  
ATOM  25151  HD2 PHE A1554      -4.237  41.539  36.700  1.00  7.070          H  
ATOM  25152  HE1 PHE A1554      -1.774  37.307  37.050  1.00  7.070          H  
ATOM  25153  HE2 PHE A1554      -5.246  39.462  35.848  1.00  7.070          H  
ATOM  25154  HZ  PHE A1554      -4.005  37.326  36.028  1.00  7.070          H  
ATOM  25155  N   ALA A1555      -1.194  44.877  37.390  1.00  4.400          N  
ATOM  25156  CA  ALA A1555      -1.046  46.207  37.989  1.00  4.770          C  
ATOM  25157  C   ALA A1555      -1.212  46.124  39.502  1.00  4.460          C  
ATOM  25158  O   ALA A1555      -0.559  46.855  40.256  1.00  4.630          O  
ATOM  25159  CB  ALA A1555      -2.055  47.172  37.409  1.00  6.530          C  
ATOM  25160  H   ALA A1555      -1.908  44.720  36.691  1.00  5.280          H  
ATOM  25161  HA  ALA A1555      -0.039  46.568  37.777  1.00  5.720          H  
ATOM  25162 1HB  ALA A1555      -1.909  48.155  37.861  1.00  7.840          H  
ATOM  25163 2HB  ALA A1555      -1.915  47.244  36.331  1.00  7.840          H  
ATOM  25164 3HB  ALA A1555      -3.061  46.818  37.624  1.00  7.840          H  
ATOM  25165  N   PHE A1556      -2.027  45.163  39.936  1.00  4.440          N  
ATOM  25166  CA  PHE A1556      -2.353  44.922  41.326  1.00  4.720          C  
ATOM  25167  C   PHE A1556      -1.153  44.654  42.218  1.00  5.080          C  
ATOM  25168  O   PHE A1556      -1.273  44.765  43.434  1.00  5.560          O  
ATOM  25169  CB  PHE A1556      -3.269  43.709  41.464  1.00  6.500          C  
ATOM  25170  CG  PHE A1556      -4.658  43.918  41.010  1.00  6.500          C  
ATOM  25171  CD1 PHE A1556      -5.148  43.227  39.912  1.00  6.500          C  
ATOM  25172  CD2 PHE A1556      -5.496  44.812  41.673  1.00  6.500          C  
ATOM  25173  CE1 PHE A1556      -6.443  43.415  39.488  1.00  6.500          C  
ATOM  25174  CE2 PHE A1556      -6.787  45.004  41.246  1.00  6.500          C  
ATOM  25175  CZ  PHE A1556      -7.262  44.307  40.155  1.00  6.500          C  
ATOM  25176  H   PHE A1556      -2.526  44.620  39.247  1.00  5.330          H  
ATOM  25177  HA  PHE A1556      -2.869  45.803  41.700  1.00  5.660          H  
ATOM  25178 1HB  PHE A1556      -2.849  42.874  40.908  1.00  7.800          H  
ATOM  25179 2HB  PHE A1556      -3.298  43.419  42.497  1.00  7.800          H  
ATOM  25180  HD1 PHE A1556      -4.511  42.522  39.393  1.00  7.800          H  
ATOM  25181  HD2 PHE A1556      -5.130  45.370  42.547  1.00  7.800          H  
ATOM  25182  HE1 PHE A1556      -6.824  42.861  38.630  1.00  7.800          H  
ATOM  25183  HE2 PHE A1556      -7.435  45.703  41.774  1.00  7.800          H  
ATOM  25184  HZ  PHE A1556      -8.286  44.458  39.824  1.00  7.800          H  
ATOM  25185  N   HIS A1557       0.022  44.342  41.671  1.00  5.280          N  
ATOM  25186  CA  HIS A1557       1.147  44.072  42.561  1.00  6.110          C  
ATOM  25187  C   HIS A1557       1.564  45.327  43.344  1.00  6.420          C  
ATOM  25188  O   HIS A1557       2.290  45.233  44.337  1.00  6.890          O  
ATOM  25189  CB  HIS A1557       2.362  43.487  41.814  1.00  8.220          C  
ATOM  25190  CG  HIS A1557       3.155  44.443  40.971  1.00  8.220          C  
ATOM  25191  ND1 HIS A1557       2.721  44.912  39.755  1.00  8.220          N  
ATOM  25192  CD2 HIS A1557       4.380  44.984  41.171  1.00  8.220          C  
ATOM  25193  CE1 HIS A1557       3.640  45.711  39.242  1.00  8.220          C  
ATOM  25194  NE2 HIS A1557       4.662  45.769  40.079  1.00  8.220          N  
ATOM  25195  H   HIS A1557       0.134  44.296  40.654  1.00  6.340          H  
ATOM  25196  HA  HIS A1557       0.832  43.336  43.289  1.00  7.330          H  
ATOM  25197 1HB  HIS A1557       3.044  43.039  42.537  1.00  9.870          H  
ATOM  25198 2HB  HIS A1557       2.020  42.689  41.163  1.00  9.870          H  
ATOM  25199  HD1 HIS A1557       1.986  44.495  39.196  1.00  9.870          H  
ATOM  25200  HD2 HIS A1557       5.103  44.893  41.982  1.00  9.870          H  
ATOM  25201  HE1 HIS A1557       3.476  46.188  38.278  1.00  9.870          H  
ATOM  25202  N   LYS A1558       1.111  46.505  42.895  1.00  6.430          N  
ATOM  25203  CA  LYS A1558       1.388  47.764  43.576  1.00  6.930          C  
ATOM  25204  C   LYS A1558       0.255  48.198  44.506  1.00  6.840          C  
ATOM  25205  O   LYS A1558       0.314  49.276  45.100  1.00  7.020          O  
ATOM  25206  CB  LYS A1558       1.651  48.886  42.570  1.00  9.500          C  
ATOM  25207  CG  LYS A1558       2.879  48.707  41.673  1.00  9.500          C  
ATOM  25208  CD  LYS A1558       4.212  48.716  42.463  1.00  9.500          C  
ATOM  25209  CE  LYS A1558       4.505  50.088  43.102  1.00  9.500          C  
ATOM  25210  NZ  LYS A1558       5.841  50.130  43.740  1.00  9.500          N  
ATOM  25211  H   LYS A1558       0.531  46.522  42.048  1.00  7.720          H  
ATOM  25212  HA  LYS A1558       2.263  47.625  44.201  1.00  8.320          H  
ATOM  25213 1HB  LYS A1558       0.792  48.944  41.899  1.00 11.400          H  
ATOM  25214 2HB  LYS A1558       1.704  49.839  43.084  1.00 11.400          H  
ATOM  25215 1HG  LYS A1558       2.789  47.755  41.163  1.00 11.400          H  
ATOM  25216 2HG  LYS A1558       2.903  49.494  40.923  1.00 11.400          H  
ATOM  25217 1HD  LYS A1558       4.225  47.941  43.221  1.00 11.400          H  
ATOM  25218 2HD  LYS A1558       5.026  48.500  41.763  1.00 11.400          H  
ATOM  25219 1HE  LYS A1558       4.460  50.856  42.331  1.00 11.400          H  
ATOM  25220 2HE  LYS A1558       3.764  50.303  43.864  1.00 11.400          H  
ATOM  25221 1HZ  LYS A1558       6.010  51.036  44.136  1.00 11.400          H  
ATOM  25222 2HZ  LYS A1558       5.913  49.434  44.459  1.00 11.400          H  
ATOM  25223 3HZ  LYS A1558       6.548  49.943  43.028  1.00 11.400          H  
ATOM  25224  N   ASP A1559      -0.808  47.408  44.594  1.00  6.880          N  
ATOM  25225  CA  ASP A1559      -1.953  47.788  45.403  1.00  7.130          C  
ATOM  25226  C   ASP A1559      -1.789  47.360  46.862  1.00  7.250          C  
ATOM  25227  O   ASP A1559      -0.828  46.689  47.246  1.00  7.630          O  
ATOM  25228  CB  ASP A1559      -3.231  47.165  44.804  1.00  9.880          C  
ATOM  25229  CG  ASP A1559      -4.526  47.907  45.124  1.00  9.880          C  
ATOM  25230  OD1 ASP A1559      -4.461  48.838  45.897  1.00  9.880          O  
ATOM  25231  OD2 ASP A1559      -5.552  47.541  44.605  1.00  9.880          O  
ATOM  25232  H   ASP A1559      -0.825  46.509  44.116  1.00  8.260          H  
ATOM  25233  HA  ASP A1559      -2.048  48.873  45.376  1.00  8.560          H  
ATOM  25234 1HB  ASP A1559      -3.124  47.091  43.730  1.00 11.860          H  
ATOM  25235 2HB  ASP A1559      -3.327  46.155  45.191  1.00 11.860          H  
ATOM  25236  N   LYS A1560      -2.792  47.682  47.656  1.00  7.230          N  
ATOM  25237  CA  LYS A1560      -2.864  47.289  49.054  1.00  7.550          C  
ATOM  25238  C   LYS A1560      -3.553  45.938  49.156  1.00  7.260          C  
ATOM  25239  O   LYS A1560      -4.012  45.386  48.154  1.00  6.900          O  
ATOM  25240  CB  LYS A1560      -3.607  48.334  49.907  1.00 10.440          C  
ATOM  25241  CG  LYS A1560      -5.078  48.574  49.515  1.00 10.440          C  
ATOM  25242  CD  LYS A1560      -5.785  49.553  50.476  1.00 10.440          C  
ATOM  25243  CE  LYS A1560      -7.233  49.812  50.040  1.00 10.440          C  
ATOM  25244  NZ  LYS A1560      -7.989  50.637  51.030  1.00 10.440          N  
ATOM  25245  H   LYS A1560      -3.530  48.256  47.244  1.00  8.680          H  
ATOM  25246  HA  LYS A1560      -1.852  47.181  49.442  1.00  9.060          H  
ATOM  25247 1HB  LYS A1560      -3.592  48.026  50.950  1.00 12.530          H  
ATOM  25248 2HB  LYS A1560      -3.087  49.286  49.841  1.00 12.530          H  
ATOM  25249 1HG  LYS A1560      -5.121  48.975  48.503  1.00 12.530          H  
ATOM  25250 2HG  LYS A1560      -5.618  47.637  49.524  1.00 12.530          H  
ATOM  25251 1HD  LYS A1560      -5.803  49.129  51.486  1.00 12.530          H  
ATOM  25252 2HD  LYS A1560      -5.247  50.499  50.504  1.00 12.530          H  
ATOM  25253 1HE  LYS A1560      -7.210  50.343  49.090  1.00 12.530          H  
ATOM  25254 2HE  LYS A1560      -7.753  48.860  49.904  1.00 12.530          H  
ATOM  25255 1HZ  LYS A1560      -8.924  50.787  50.693  1.00 12.530          H  
ATOM  25256 2HZ  LYS A1560      -8.041  50.110  51.916  1.00 12.530          H  
ATOM  25257 3HZ  LYS A1560      -7.537  51.523  51.177  1.00 12.530          H  
ATOM  25258  N   ASP A1561      -3.614  45.375  50.357  1.00  7.710          N  
ATOM  25259  CA  ASP A1561      -4.282  44.093  50.529  1.00  7.810          C  
ATOM  25260  C   ASP A1561      -5.684  44.267  49.964  1.00  7.500          C  
ATOM  25261  O   ASP A1561      -6.274  45.334  50.136  1.00  7.440          O  
ATOM  25262  CB  ASP A1561      -4.344  43.716  52.009  1.00 10.890          C  
ATOM  25263  CG  ASP A1561      -2.980  43.366  52.598  1.00 10.890          C  
ATOM  25264  OD1 ASP A1561      -2.028  43.226  51.856  1.00 10.890          O  
ATOM  25265  OD2 ASP A1561      -2.903  43.245  53.790  1.00 10.890          O  
ATOM  25266  H   ASP A1561      -3.195  45.834  51.156  1.00  9.250          H  
ATOM  25267  HA  ASP A1561      -3.736  43.332  49.981  1.00  9.370          H  
ATOM  25268 1HB  ASP A1561      -4.758  44.554  52.576  1.00 13.070          H  
ATOM  25269 2HB  ASP A1561      -5.015  42.872  52.154  1.00 13.070          H  
ATOM  25270  N   PRO A1562      -6.287  43.253  49.329  1.00  7.590          N  
ATOM  25271  CA  PRO A1562      -7.573  43.347  48.668  1.00  7.580          C  
ATOM  25272  C   PRO A1562      -8.772  43.401  49.606  1.00  7.770          C  
ATOM  25273  O   PRO A1562      -9.608  42.494  49.630  1.00  8.020          O  
ATOM  25274  CB  PRO A1562      -7.573  42.093  47.805  1.00 11.370          C  
ATOM  25275  CG  PRO A1562      -6.784  41.097  48.588  1.00 11.370          C  
ATOM  25276  CD  PRO A1562      -5.670  41.909  49.257  1.00 11.370          C  
ATOM  25277  HA  PRO A1562      -7.560  44.242  48.028  1.00  9.100          H  
ATOM  25278 1HB  PRO A1562      -8.572  41.776  47.603  1.00 13.640          H  
ATOM  25279 2HB  PRO A1562      -7.129  42.325  46.835  1.00 13.640          H  
ATOM  25280 1HG  PRO A1562      -7.436  40.567  49.306  1.00 13.640          H  
ATOM  25281 2HG  PRO A1562      -6.404  40.347  47.898  1.00 13.640          H  
ATOM  25282 1HD  PRO A1562      -5.454  41.500  50.255  1.00 13.640          H  
ATOM  25283 2HD  PRO A1562      -4.782  41.911  48.614  1.00 13.640          H  
ATOM  25284  N   GLU A1563      -8.859  44.514  50.326  1.00  7.890          N  
ATOM  25285  CA  GLU A1563      -9.918  44.803  51.278  1.00  8.100          C  
ATOM  25286  C   GLU A1563     -11.267  44.773  50.577  1.00  8.000          C  
ATOM  25287  O   GLU A1563     -12.276  44.373  51.156  1.00  8.190          O  
ATOM  25288  CB  GLU A1563      -9.683  46.180  51.912  1.00 11.260          C  
ATOM  25289  CG  GLU A1563      -8.491  46.248  52.882  1.00 11.260          C  
ATOM  25290  CD  GLU A1563      -8.176  47.673  53.357  1.00 11.260          C  
ATOM  25291  OE1 GLU A1563      -8.696  48.609  52.769  1.00 11.260          O  
ATOM  25292  OE2 GLU A1563      -7.433  47.822  54.296  1.00 11.260          O  
ATOM  25293  H   GLU A1563      -8.092  45.181  50.225  1.00  9.470          H  
ATOM  25294  HA  GLU A1563      -9.908  44.042  52.058  1.00  9.720          H  
ATOM  25295 1HB  GLU A1563      -9.511  46.913  51.123  1.00 13.510          H  
ATOM  25296 2HB  GLU A1563     -10.577  46.487  52.454  1.00 13.510          H  
ATOM  25297 1HG  GLU A1563      -8.712  45.631  53.751  1.00 13.510          H  
ATOM  25298 2HG  GLU A1563      -7.613  45.830  52.389  1.00 13.510          H  
ATOM  25299  N   LEU A1564     -11.310  45.227  49.327  1.00  7.950          N  
ATOM  25300  CA  LEU A1564     -12.568  45.217  48.615  1.00  8.220          C  
ATOM  25301  C   LEU A1564     -13.049  43.771  48.395  1.00  8.320          C  
ATOM  25302  O   LEU A1564     -14.225  43.458  48.589  1.00  8.600          O  
ATOM  25303  CB  LEU A1564     -12.377  45.890  47.247  1.00 11.400          C  
ATOM  25304  CG  LEU A1564     -12.080  47.408  47.184  1.00 11.400          C  
ATOM  25305  CD1 LEU A1564     -11.722  47.783  45.732  1.00 11.400          C  
ATOM  25306  CD2 LEU A1564     -13.283  48.186  47.632  1.00 11.400          C  
ATOM  25307  H   LEU A1564     -10.473  45.593  48.897  1.00  9.540          H  
ATOM  25308  HA  LEU A1564     -13.309  45.741  49.212  1.00  9.860          H  
ATOM  25309 1HB  LEU A1564     -11.562  45.396  46.743  1.00 13.680          H  
ATOM  25310 2HB  LEU A1564     -13.269  45.737  46.693  1.00 13.680          H  
ATOM  25311  HG  LEU A1564     -11.234  47.648  47.821  1.00 13.680          H  
ATOM  25312 1HD1 LEU A1564     -11.505  48.851  45.669  1.00 13.680          H  
ATOM  25313 2HD1 LEU A1564     -10.845  47.221  45.407  1.00 13.680          H  
ATOM  25314 3HD1 LEU A1564     -12.557  47.550  45.084  1.00 13.680          H  
ATOM  25315 1HD2 LEU A1564     -13.069  49.253  47.576  1.00 13.680          H  
ATOM  25316 2HD2 LEU A1564     -14.136  47.956  46.993  1.00 13.680          H  
ATOM  25317 3HD2 LEU A1564     -13.519  47.931  48.657  1.00 13.680          H  
ATOM  25318  N   ALA A1565     -12.123  42.874  48.015  1.00  8.350          N  
ATOM  25319  CA  ALA A1565     -12.441  41.460  47.749  1.00  8.760          C  
ATOM  25320  C   ALA A1565     -12.913  40.741  48.989  1.00  8.980          C  
ATOM  25321  O   ALA A1565     -13.788  39.875  48.941  1.00  9.490          O  
ATOM  25322  CB  ALA A1565     -11.244  40.737  47.186  1.00 12.100          C  
ATOM  25323  H   ALA A1565     -11.167  43.184  47.900  1.00 10.020          H  
ATOM  25324  HA  ALA A1565     -13.240  41.413  47.028  1.00 10.510          H  
ATOM  25325 1HB  ALA A1565     -11.517  39.705  46.972  1.00 14.520          H  
ATOM  25326 2HB  ALA A1565     -10.915  41.225  46.272  1.00 14.520          H  
ATOM  25327 3HB  ALA A1565     -10.452  40.749  47.922  1.00 14.520          H  
ATOM  25328  N   ASN A1566     -12.345  41.127  50.112  1.00  8.870          N  
ATOM  25329  CA  ASN A1566     -12.610  40.467  51.368  1.00  9.320          C  
ATOM  25330  C   ASN A1566     -13.866  40.930  52.106  1.00  9.600          C  
ATOM  25331  O   ASN A1566     -14.143  40.430  53.196  1.00 10.240          O  
ATOM  25332  CB  ASN A1566     -11.418  40.669  52.273  1.00 12.870          C  
ATOM  25333  CG  ASN A1566     -10.191  39.958  51.790  1.00 12.870          C  
ATOM  25334  OD1 ASN A1566     -10.254  38.943  51.084  1.00 12.870          O  
ATOM  25335  ND2 ASN A1566      -9.053  40.472  52.172  1.00 12.870          N  
ATOM  25336  H   ASN A1566     -11.598  41.830  50.057  1.00 10.640          H  
ATOM  25337  HA  ASN A1566     -12.730  39.404  51.165  1.00 11.180          H  
ATOM  25338 1HB  ASN A1566     -11.202  41.738  52.332  1.00 15.440          H  
ATOM  25339 2HB  ASN A1566     -11.656  40.326  53.277  1.00 15.440          H  
ATOM  25340 1HD2 ASN A1566      -8.195  40.040  51.895  1.00 15.440          H  
ATOM  25341 2HD2 ASN A1566      -9.038  41.288  52.747  1.00 15.440          H  
ATOM  25342  N   ASN A1567     -14.626  41.880  51.551  1.00  9.350          N  
ATOM  25343  CA  ASN A1567     -15.788  42.386  52.277  1.00  9.830          C  
ATOM  25344  C   ASN A1567     -17.116  42.390  51.518  1.00  9.950          C  
ATOM  25345  O   ASN A1567     -17.960  43.254  51.762  1.00 10.140          O  
ATOM  25346  CB  ASN A1567     -15.465  43.756  52.839  1.00 13.570          C  
ATOM  25347  CG  ASN A1567     -14.485  43.687  54.009  1.00 13.570          C  
ATOM  25348  OD1 ASN A1567     -14.909  43.399  55.139  1.00 13.570          O  
ATOM  25349  ND2 ASN A1567     -13.216  43.923  53.776  1.00 13.570          N  
ATOM  25350  H   ASN A1567     -14.403  42.267  50.622  1.00 11.220          H  
ATOM  25351  HA  ASN A1567     -15.947  41.732  53.132  1.00 11.800          H  
ATOM  25352 1HB  ASN A1567     -15.023  44.369  52.046  1.00 16.280          H  
ATOM  25353 2HB  ASN A1567     -16.374  44.248  53.171  1.00 16.280          H  
ATOM  25354 1HD2 ASN A1567     -12.557  43.879  54.523  1.00 16.280          H  
ATOM  25355 2HD2 ASN A1567     -12.900  44.129  52.834  1.00 16.280          H  
ATOM  25356  N   GLY A1568     -17.336  41.421  50.635  1.00 10.050          N  
ATOM  25357  CA  GLY A1568     -18.583  41.375  49.879  1.00 10.300          C  
ATOM  25358  C   GLY A1568     -18.600  42.516  48.883  1.00  9.780          C  
ATOM  25359  O   GLY A1568     -17.552  43.018  48.507  1.00  9.610          O  
ATOM  25360  H   GLY A1568     -16.640  40.701  50.479  1.00 12.060          H  
ATOM  25361 1HA  GLY A1568     -18.656  40.422  49.352  1.00 12.360          H  
ATOM  25362 2HA  GLY A1568     -19.436  41.453  50.553  1.00 12.360          H  
ATOM  25363  N   LYS A1569     -19.779  42.930  48.432  1.00  9.730          N  
ATOM  25364  CA  LYS A1569     -19.813  43.988  47.429  1.00  9.400          C  
ATOM  25365  C   LYS A1569     -19.774  45.401  48.073  1.00  9.350          C  
ATOM  25366  O   LYS A1569     -20.771  45.753  48.702  1.00  9.600          O  
ATOM  25367  CB  LYS A1569     -21.095  43.879  46.601  1.00 13.290          C  
ATOM  25368  CG  LYS A1569     -21.184  44.875  45.462  1.00 13.290          C  
ATOM  25369  CD  LYS A1569     -22.468  44.709  44.666  1.00 13.290          C  
ATOM  25370  CE  LYS A1569     -22.572  45.772  43.581  1.00 13.290          C  
ATOM  25371  NZ  LYS A1569     -23.855  45.684  42.836  1.00 13.290          N  
ATOM  25372  H   LYS A1569     -20.634  42.514  48.775  1.00 11.680          H  
ATOM  25373  HA  LYS A1569     -18.999  43.805  46.770  1.00 11.280          H  
ATOM  25374 1HB  LYS A1569     -21.180  42.891  46.185  1.00 15.950          H  
ATOM  25375 2HB  LYS A1569     -21.956  44.035  47.248  1.00 15.950          H  
ATOM  25376 1HG  LYS A1569     -21.138  45.890  45.857  1.00 15.950          H  
ATOM  25377 2HG  LYS A1569     -20.331  44.730  44.796  1.00 15.950          H  
ATOM  25378 1HD  LYS A1569     -22.479  43.722  44.202  1.00 15.950          H  
ATOM  25379 2HD  LYS A1569     -23.327  44.793  45.331  1.00 15.950          H  
ATOM  25380 1HE  LYS A1569     -22.501  46.756  44.044  1.00 15.950          H  
ATOM  25381 2HE  LYS A1569     -21.746  45.653  42.877  1.00 15.950          H  
ATOM  25382 1HZ  LYS A1569     -23.890  46.407  42.133  1.00 15.950          H  
ATOM  25383 2HZ  LYS A1569     -23.934  44.784  42.386  1.00 15.950          H  
ATOM  25384 3HZ  LYS A1569     -24.625  45.806  43.476  1.00 15.950          H  
ATOM  25385  N   HIS A1570     -18.720  46.269  47.946  1.00  9.140          N  
ATOM  25386  CA  HIS A1570     -17.359  46.224  47.336  1.00  9.230          C  
ATOM  25387  C   HIS A1570     -17.160  45.276  46.152  1.00  8.980          C  
ATOM  25388  O   HIS A1570     -17.750  45.501  45.092  1.00  8.870          O  
ATOM  25389  CB  HIS A1570     -16.339  45.964  48.435  1.00 12.890          C  
ATOM  25390  CG  HIS A1570     -16.386  46.984  49.507  1.00 12.890          C  
ATOM  25391  ND1 HIS A1570     -16.117  48.316  49.294  1.00 12.890          N  
ATOM  25392  CD2 HIS A1570     -16.677  46.861  50.815  1.00 12.890          C  
ATOM  25393  CE1 HIS A1570     -16.242  48.973  50.432  1.00 12.890          C  
ATOM  25394  NE2 HIS A1570     -16.581  48.113  51.371  1.00 12.890          N  
ATOM  25395  H   HIS A1570     -18.892  47.153  48.400  1.00 10.970          H  
ATOM  25396  HA  HIS A1570     -17.133  47.218  46.952  1.00 11.080          H  
ATOM  25397 1HB  HIS A1570     -16.478  45.015  48.900  1.00 15.460          H  
ATOM  25398 2HB  HIS A1570     -15.351  45.974  48.010  1.00 15.460          H  
ATOM  25399  HD2 HIS A1570     -16.944  45.936  51.327  1.00 15.460          H  
ATOM  25400  HE1 HIS A1570     -16.090  50.048  50.571  1.00 15.460          H  
ATOM  25401  HE2 HIS A1570     -16.746  48.333  52.343  1.00 15.460          H  
ATOM  25402  N   ILE A1571     -16.343  44.220  46.312  1.00  9.100          N  
ATOM  25403  CA  ILE A1571     -16.197  43.236  45.239  1.00  9.100          C  
ATOM  25404  C   ILE A1571     -16.865  41.910  45.539  1.00  8.970          C  
ATOM  25405  O   ILE A1571     -16.572  41.227  46.518  1.00  9.020          O  
ATOM  25406  CB  ILE A1571     -14.726  42.932  44.903  1.00 12.740          C  
ATOM  25407  CG1 ILE A1571     -14.061  44.133  44.382  1.00 12.740          C  
ATOM  25408  CG2 ILE A1571     -14.599  41.725  43.930  1.00 12.740          C  
ATOM  25409  CD1 ILE A1571     -12.535  44.022  44.276  1.00 12.740          C  
ATOM  25410  H   ILE A1571     -15.831  44.063  47.194  1.00 10.920          H  
ATOM  25411  HA  ILE A1571     -16.660  43.643  44.341  1.00 10.920          H  
ATOM  25412  HB  ILE A1571     -14.245  42.719  45.795  1.00 15.290          H  
ATOM  25413 1HG1 ILE A1571     -14.463  44.333  43.399  1.00 15.290          H  
ATOM  25414 2HG1 ILE A1571     -14.323  44.952  45.017  1.00 15.290          H  
ATOM  25415 1HG2 ILE A1571     -13.569  41.515  43.743  1.00 15.290          H  
ATOM  25416 2HG2 ILE A1571     -15.044  40.830  44.354  1.00 15.290          H  
ATOM  25417 3HG2 ILE A1571     -15.101  41.960  42.987  1.00 15.290          H  
ATOM  25418 1HD1 ILE A1571     -12.127  44.951  43.898  1.00 15.290          H  
ATOM  25419 2HD1 ILE A1571     -12.119  43.821  45.248  1.00 15.290          H  
ATOM  25420 3HD1 ILE A1571     -12.242  43.230  43.612  1.00 15.290          H  
ATOM  25421  N   THR A1572     -17.730  41.501  44.639  1.00  9.000          N  
ATOM  25422  CA  THR A1572     -18.366  40.212  44.784  1.00  9.040          C  
ATOM  25423  C   THR A1572     -18.198  39.431  43.514  1.00  8.720          C  
ATOM  25424  O   THR A1572     -17.639  39.940  42.544  1.00  8.640          O  
ATOM  25425  CB  THR A1572     -19.844  40.307  45.137  1.00 12.640          C  
ATOM  25426  OG1 THR A1572     -20.294  38.989  45.475  1.00 12.640          O  
ATOM  25427  CG2 THR A1572     -20.658  40.881  43.956  1.00 12.640          C  
ATOM  25428  H   THR A1572     -17.938  42.100  43.851  1.00 10.800          H  
ATOM  25429  HA  THR A1572     -17.873  39.657  45.581  1.00 10.850          H  
ATOM  25430  HB  THR A1572     -19.955  40.943  46.005  1.00 15.170          H  
ATOM  25431  HG1 THR A1572     -21.166  39.047  45.891  1.00 15.170          H  
ATOM  25432 1HG2 THR A1572     -21.708  40.936  44.235  1.00 15.170          H  
ATOM  25433 2HG2 THR A1572     -20.295  41.880  43.722  1.00 15.170          H  
ATOM  25434 3HG2 THR A1572     -20.561  40.257  43.081  1.00 15.170          H  
ATOM  25435  N   LEU A1573     -18.671  38.199  43.514  1.00  8.810          N  
ATOM  25436  CA  LEU A1573     -18.585  37.385  42.314  1.00  8.810          C  
ATOM  25437  C   LEU A1573     -19.548  36.198  42.299  1.00  9.000          C  
ATOM  25438  O   LEU A1573     -19.281  35.190  42.956  1.00  8.840          O  
ATOM  25439  CB  LEU A1573     -17.158  36.846  42.142  1.00 12.330          C  
ATOM  25440  CG  LEU A1573     -16.915  35.933  40.897  1.00 12.330          C  
ATOM  25441  CD1 LEU A1573     -17.137  36.736  39.585  1.00 12.330          C  
ATOM  25442  CD2 LEU A1573     -15.496  35.362  40.978  1.00 12.330          C  
ATOM  25443  H   LEU A1573     -19.130  37.869  44.362  1.00 10.570          H  
ATOM  25444  HA  LEU A1573     -18.766  38.033  41.470  1.00 10.570          H  
ATOM  25445 1HB  LEU A1573     -16.473  37.694  42.058  1.00 14.800          H  
ATOM  25446 2HB  LEU A1573     -16.895  36.277  43.031  1.00 14.800          H  
ATOM  25447  HG  LEU A1573     -17.629  35.102  40.904  1.00 14.800          H  
ATOM  25448 1HD1 LEU A1573     -16.974  36.082  38.733  1.00 14.800          H  
ATOM  25449 2HD1 LEU A1573     -18.154  37.113  39.534  1.00 14.800          H  
ATOM  25450 3HD1 LEU A1573     -16.438  37.567  39.544  1.00 14.800          H  
ATOM  25451 1HD2 LEU A1573     -15.320  34.707  40.140  1.00 14.800          H  
ATOM  25452 2HD2 LEU A1573     -14.768  36.161  40.970  1.00 14.800          H  
ATOM  25453 3HD2 LEU A1573     -15.394  34.794  41.902  1.00 14.800          H  
ATOM  25454  N   PRO A1574     -20.683  36.294  41.597  1.00  9.520          N  
ATOM  25455  CA  PRO A1574     -21.665  35.252  41.421  1.00  9.730          C  
ATOM  25456  C   PRO A1574     -21.035  34.240  40.490  1.00  9.260          C  
ATOM  25457  O   PRO A1574     -20.071  34.570  39.784  1.00  8.870          O  
ATOM  25458  CB  PRO A1574     -22.847  35.963  40.761  1.00 14.600          C  
ATOM  25459  CG  PRO A1574     -22.588  37.437  40.974  1.00 14.600          C  
ATOM  25460  CD  PRO A1574     -21.088  37.568  41.021  1.00 14.600          C  
ATOM  25461  HA  PRO A1574     -21.923  34.809  42.394  1.00 11.680          H  
ATOM  25462 1HB  PRO A1574     -22.911  35.662  39.722  1.00 17.510          H  
ATOM  25463 2HB  PRO A1574     -23.781  35.637  41.234  1.00 17.510          H  
ATOM  25464 1HG  PRO A1574     -23.034  38.024  40.157  1.00 17.510          H  
ATOM  25465 2HG  PRO A1574     -23.068  37.777  41.905  1.00 17.510          H  
ATOM  25466 1HD  PRO A1574     -20.662  37.684  40.014  1.00 17.510          H  
ATOM  25467 2HD  PRO A1574     -20.867  38.401  41.689  1.00 17.510          H  
ATOM  25468  N   LEU A1575     -21.560  33.035  40.415  1.00  9.490          N  
ATOM  25469  CA  LEU A1575     -20.966  32.174  39.417  1.00  9.290          C  
ATOM  25470  C   LEU A1575     -21.508  32.594  38.060  1.00  8.640          C  
ATOM  25471  O   LEU A1575     -22.604  32.204  37.653  1.00  8.620          O  
ATOM  25472  CB  LEU A1575     -21.306  30.705  39.697  1.00 13.090          C  
ATOM  25473  CG  LEU A1575     -20.840  30.127  41.076  1.00 13.090          C  
ATOM  25474  CD1 LEU A1575     -21.356  28.699  41.213  1.00 13.090          C  
ATOM  25475  CD2 LEU A1575     -19.309  30.155  41.183  1.00 13.090          C  
ATOM  25476  H   LEU A1575     -22.337  32.741  40.991  1.00 11.390          H  
ATOM  25477  HA  LEU A1575     -19.887  32.315  39.405  1.00 11.150          H  
ATOM  25478 1HB  LEU A1575     -22.388  30.586  39.641  1.00 15.700          H  
ATOM  25479 2HB  LEU A1575     -20.860  30.095  38.912  1.00 15.700          H  
ATOM  25480  HG  LEU A1575     -21.266  30.722  41.881  1.00 15.700          H  
ATOM  25481 1HD1 LEU A1575     -21.052  28.291  42.177  1.00 15.700          H  
ATOM  25482 2HD1 LEU A1575     -22.444  28.697  41.147  1.00 15.700          H  
ATOM  25483 3HD1 LEU A1575     -20.944  28.082  40.414  1.00 15.700          H  
ATOM  25484 1HD2 LEU A1575     -19.008  29.744  42.148  1.00 15.700          H  
ATOM  25485 2HD2 LEU A1575     -18.875  29.554  40.384  1.00 15.700          H  
ATOM  25486 3HD2 LEU A1575     -18.943  31.176  41.107  1.00 15.700          H  
ATOM  25487  N   LEU A1576     -20.707  33.382  37.362  1.00  8.310          N  
ATOM  25488  CA  LEU A1576     -21.085  33.951  36.078  1.00  7.860          C  
ATOM  25489  C   LEU A1576     -20.324  33.307  34.942  1.00  7.140          C  
ATOM  25490  O   LEU A1576     -19.132  33.024  35.077  1.00  6.940          O  
ATOM  25491  CB  LEU A1576     -20.723  35.441  36.031  1.00 11.180          C  
ATOM  25492  CG  LEU A1576     -21.263  36.369  37.111  1.00 11.180          C  
ATOM  25493  CD1 LEU A1576     -20.665  37.744  36.896  1.00 11.180          C  
ATOM  25494  CD2 LEU A1576     -22.774  36.424  37.060  1.00 11.180          C  
ATOM  25495  H   LEU A1576     -19.847  33.658  37.830  1.00  9.970          H  
ATOM  25496  HA  LEU A1576     -22.149  33.797  35.912  1.00  9.430          H  
ATOM  25497 1HB  LEU A1576     -19.639  35.532  36.017  1.00 13.420          H  
ATOM  25498 2HB  LEU A1576     -21.107  35.824  35.100  1.00 13.420          H  
ATOM  25499  HG  LEU A1576     -20.951  36.022  38.076  1.00 13.420          H  
ATOM  25500 1HD1 LEU A1576     -21.028  38.382  37.659  1.00 13.420          H  
ATOM  25501 2HD1 LEU A1576     -19.579  37.689  36.953  1.00 13.420          H  
ATOM  25502 3HD1 LEU A1576     -20.959  38.133  35.923  1.00 13.420          H  
ATOM  25503 1HD2 LEU A1576     -23.138  37.097  37.828  1.00 13.420          H  
ATOM  25504 2HD2 LEU A1576     -23.091  36.779  36.102  1.00 13.420          H  
ATOM  25505 3HD2 LEU A1576     -23.184  35.430  37.231  1.00 13.420          H  
ATOM  25506  N   GLU A1577     -20.979  33.158  33.798  1.00  7.010          N  
ATOM  25507  CA  GLU A1577     -20.296  32.709  32.593  1.00  6.570          C  
ATOM  25508  C   GLU A1577     -19.894  33.941  31.796  1.00  5.740          C  
ATOM  25509  O   GLU A1577     -20.741  34.592  31.173  1.00  5.530          O  
ATOM  25510  CB  GLU A1577     -21.191  31.792  31.760  1.00  9.370          C  
ATOM  25511  CG  GLU A1577     -20.524  31.235  30.508  1.00  9.370          C  
ATOM  25512  CD  GLU A1577     -21.416  30.310  29.731  1.00  9.370          C  
ATOM  25513  OE1 GLU A1577     -22.512  30.059  30.169  1.00  9.370          O  
ATOM  25514  OE2 GLU A1577     -20.997  29.851  28.695  1.00  9.370          O  
ATOM  25515  H   GLU A1577     -21.969  33.358  33.770  1.00  8.410          H  
ATOM  25516  HA  GLU A1577     -19.393  32.163  32.872  1.00  7.880          H  
ATOM  25517 1HB  GLU A1577     -21.517  30.950  32.370  1.00 11.250          H  
ATOM  25518 2HB  GLU A1577     -22.082  32.337  31.450  1.00 11.250          H  
ATOM  25519 1HG  GLU A1577     -20.235  32.064  29.860  1.00 11.250          H  
ATOM  25520 2HG  GLU A1577     -19.618  30.704  30.796  1.00 11.250          H  
ATOM  25521  N   ARG A1578     -18.616  34.297  31.863  1.00  5.600          N  
ATOM  25522  CA  ARG A1578     -18.124  35.514  31.234  1.00  5.170          C  
ATOM  25523  C   ARG A1578     -16.783  35.204  30.562  1.00  5.120          C  
ATOM  25524  O   ARG A1578     -15.998  34.445  31.132  1.00  5.490          O  
ATOM  25525  CB  ARG A1578     -17.955  36.602  32.299  1.00  7.410          C  
ATOM  25526  CG  ARG A1578     -19.270  37.019  33.005  1.00  7.410          C  
ATOM  25527  CD  ARG A1578     -20.202  37.808  32.156  1.00  7.410          C  
ATOM  25528  NE  ARG A1578     -21.388  38.214  32.916  1.00  7.410          N  
ATOM  25529  CZ  ARG A1578     -22.527  37.504  33.028  1.00  7.410          C  
ATOM  25530  NH1 ARG A1578     -22.708  36.336  32.421  1.00  7.410          N  
ATOM  25531  NH2 ARG A1578     -23.481  38.017  33.773  1.00  7.410          N  
ATOM  25532  H   ARG A1578     -17.977  33.705  32.386  1.00  6.720          H  
ATOM  25533  HA  ARG A1578     -18.857  35.827  30.502  1.00  6.200          H  
ATOM  25534 1HB  ARG A1578     -17.278  36.242  33.069  1.00  8.890          H  
ATOM  25535 2HB  ARG A1578     -17.507  37.493  31.856  1.00  8.890          H  
ATOM  25536 1HG  ARG A1578     -19.787  36.151  33.335  1.00  8.890          H  
ATOM  25537 2HG  ARG A1578     -19.029  37.625  33.873  1.00  8.890          H  
ATOM  25538 1HD  ARG A1578     -19.701  38.709  31.805  1.00  8.890          H  
ATOM  25539 2HD  ARG A1578     -20.526  37.226  31.304  1.00  8.890          H  
ATOM  25540  HE  ARG A1578     -21.374  39.097  33.453  1.00  8.890          H  
ATOM  25541 1HH1 ARG A1578     -21.966  35.899  31.846  1.00  8.890          H  
ATOM  25542 2HH1 ARG A1578     -23.582  35.849  32.527  1.00  8.890          H  
ATOM  25543 1HH2 ARG A1578     -23.288  38.916  34.254  1.00  8.890          H  
ATOM  25544 2HH2 ARG A1578     -24.359  37.539  33.895  1.00  8.890          H  
ATOM  25545  N   PRO A1579     -16.513  35.702  29.341  1.00  5.030          N  
ATOM  25546  CA  PRO A1579     -15.249  35.540  28.654  1.00  5.110          C  
ATOM  25547  C   PRO A1579     -14.205  36.361  29.380  1.00  4.640          C  
ATOM  25548  O   PRO A1579     -14.526  37.436  29.888  1.00  4.580          O  
ATOM  25549  CB  PRO A1579     -15.551  36.086  27.254  1.00  7.670          C  
ATOM  25550  CG  PRO A1579     -16.681  37.083  27.468  1.00  7.670          C  
ATOM  25551  CD  PRO A1579     -17.503  36.519  28.619  1.00  7.670          C  
ATOM  25552  HA  PRO A1579     -14.973  34.474  28.627  1.00  6.130          H  
ATOM  25553 1HB  PRO A1579     -14.645  36.554  26.833  1.00  9.200          H  
ATOM  25554 2HB  PRO A1579     -15.828  35.263  26.579  1.00  9.200          H  
ATOM  25555 1HG  PRO A1579     -16.263  38.077  27.703  1.00  9.200          H  
ATOM  25556 2HG  PRO A1579     -17.267  37.198  26.543  1.00  9.200          H  
ATOM  25557 1HD  PRO A1579     -17.846  37.361  29.241  1.00  9.200          H  
ATOM  25558 2HD  PRO A1579     -18.333  35.897  28.240  1.00  9.200          H  
ATOM  25559  N   ARG A1580     -12.962  35.904  29.387  1.00  4.640          N  
ATOM  25560  CA  ARG A1580     -11.881  36.669  29.993  1.00  4.530          C  
ATOM  25561  C   ARG A1580     -10.669  36.570  29.060  1.00  4.130          C  
ATOM  25562  O   ARG A1580     -10.566  35.580  28.337  1.00  4.140          O  
ATOM  25563  CB  ARG A1580     -11.565  36.118  31.388  1.00  6.390          C  
ATOM  25564  CG  ARG A1580     -12.773  36.092  32.386  1.00  6.390          C  
ATOM  25565  CD  ARG A1580     -13.210  37.447  32.848  1.00  6.390          C  
ATOM  25566  NE  ARG A1580     -14.399  37.357  33.700  1.00  6.390          N  
ATOM  25567  CZ  ARG A1580     -14.992  38.396  34.331  1.00  6.390          C  
ATOM  25568  NH1 ARG A1580     -14.518  39.615  34.184  1.00  6.390          N  
ATOM  25569  NH2 ARG A1580     -16.046  38.182  35.108  1.00  6.390          N  
ATOM  25570  H   ARG A1580     -12.759  35.008  28.961  1.00  5.570          H  
ATOM  25571  HA  ARG A1580     -12.202  37.702  30.078  1.00  5.440          H  
ATOM  25572 1HB  ARG A1580     -11.200  35.097  31.296  1.00  7.660          H  
ATOM  25573 2HB  ARG A1580     -10.772  36.697  31.853  1.00  7.660          H  
ATOM  25574 1HG  ARG A1580     -13.627  35.587  31.949  1.00  7.660          H  
ATOM  25575 2HG  ARG A1580     -12.469  35.541  33.276  1.00  7.660          H  
ATOM  25576 1HD  ARG A1580     -12.406  37.893  33.429  1.00  7.660          H  
ATOM  25577 2HD  ARG A1580     -13.444  38.084  32.008  1.00  7.660          H  
ATOM  25578  HE  ARG A1580     -14.802  36.437  33.826  1.00  7.660          H  
ATOM  25579 1HH1 ARG A1580     -13.733  39.770  33.570  1.00  7.660          H  
ATOM  25580 2HH1 ARG A1580     -14.953  40.394  34.657  1.00  7.660          H  
ATOM  25581 1HH2 ARG A1580     -16.409  37.245  35.224  1.00  7.660          H  
ATOM  25582 2HH2 ARG A1580     -16.479  38.953  35.594  1.00  7.660          H  
ATOM  25583  N   PRO A1581      -9.782  37.580  29.003  1.00  4.020          N  
ATOM  25584  CA  PRO A1581      -8.553  37.559  28.234  1.00  3.700          C  
ATOM  25585  C   PRO A1581      -7.493  36.677  28.874  1.00  3.370          C  
ATOM  25586  O   PRO A1581      -7.462  36.557  30.101  1.00  3.520          O  
ATOM  25587  CB  PRO A1581      -8.125  39.029  28.233  1.00  5.550          C  
ATOM  25588  CG  PRO A1581      -8.696  39.586  29.529  1.00  5.550          C  
ATOM  25589  CD  PRO A1581     -10.019  38.844  29.729  1.00  5.550          C  
ATOM  25590  HA  PRO A1581      -8.795  37.208  27.231  1.00  4.440          H  
ATOM  25591 1HB  PRO A1581      -7.022  39.089  28.192  1.00  6.660          H  
ATOM  25592 2HB  PRO A1581      -8.504  39.531  27.323  1.00  6.660          H  
ATOM  25593 1HG  PRO A1581      -7.985  39.407  30.357  1.00  6.660          H  
ATOM  25594 2HG  PRO A1581      -8.826  40.673  29.449  1.00  6.660          H  
ATOM  25595 1HD  PRO A1581     -10.170  38.668  30.796  1.00  6.660          H  
ATOM  25596 2HD  PRO A1581     -10.846  39.412  29.271  1.00  6.660          H  
ATOM  25597  N   THR A1582      -6.579  36.182  28.043  1.00  3.410          N  
ATOM  25598  CA  THR A1582      -5.382  35.428  28.438  1.00  3.410          C  
ATOM  25599  C   THR A1582      -4.145  36.178  27.966  1.00  3.530          C  
ATOM  25600  O   THR A1582      -4.259  37.250  27.348  1.00  3.670          O  
ATOM  25601  CB  THR A1582      -5.347  34.003  27.835  1.00  4.770          C  
ATOM  25602  OG1 THR A1582      -5.232  34.086  26.412  1.00  4.770          O  
ATOM  25603  CG2 THR A1582      -6.591  33.231  28.205  1.00  4.770          C  
ATOM  25604  H   THR A1582      -6.751  36.310  27.041  1.00  4.090          H  
ATOM  25605  HA  THR A1582      -5.338  35.355  29.524  1.00  4.090          H  
ATOM  25606  HB  THR A1582      -4.483  33.476  28.213  1.00  5.730          H  
ATOM  25607  HG1 THR A1582      -5.026  33.210  26.068  1.00  5.730          H  
ATOM  25608 1HG2 THR A1582      -6.542  32.233  27.773  1.00  5.730          H  
ATOM  25609 2HG2 THR A1582      -6.645  33.157  29.267  1.00  5.730          H  
ATOM  25610 3HG2 THR A1582      -7.473  33.746  27.828  1.00  5.730          H  
ATOM  25611  N   TRP A1583      -2.962  35.665  28.313  1.00  3.670          N  
ATOM  25612  CA  TRP A1583      -1.734  36.326  27.874  1.00  3.960          C  
ATOM  25613  C   TRP A1583      -0.794  35.386  27.141  1.00  3.900          C  
ATOM  25614  O   TRP A1583      -0.709  34.202  27.481  1.00  4.100          O  
ATOM  25615  CB  TRP A1583      -0.967  36.896  29.061  1.00  5.430          C  
ATOM  25616  CG  TRP A1583      -1.720  37.886  29.816  1.00  5.430          C  
ATOM  25617  CD1 TRP A1583      -1.721  39.222  29.643  1.00  5.430          C  
ATOM  25618  CD2 TRP A1583      -2.581  37.620  30.935  1.00  5.430          C  
ATOM  25619  NE1 TRP A1583      -2.543  39.817  30.567  1.00  5.430          N  
ATOM  25620  CE2 TRP A1583      -3.076  38.848  31.365  1.00  5.430          C  
ATOM  25621  CE3 TRP A1583      -2.955  36.454  31.607  1.00  5.430          C  
ATOM  25622  CZ2 TRP A1583      -3.937  38.950  32.427  1.00  5.430          C  
ATOM  25623  CZ3 TRP A1583      -3.807  36.557  32.668  1.00  5.430          C  
ATOM  25624  CH2 TRP A1583      -4.294  37.771  33.066  1.00  5.430          C  
ATOM  25625  H   TRP A1583      -2.932  34.804  28.872  1.00  4.400          H  
ATOM  25626  HA  TRP A1583      -1.995  37.139  27.203  1.00  4.750          H  
ATOM  25627 1HB  TRP A1583      -0.702  36.094  29.736  1.00  6.510          H  
ATOM  25628 2HB  TRP A1583      -0.040  37.355  28.711  1.00  6.510          H  
ATOM  25629  HD1 TRP A1583      -1.153  39.740  28.878  1.00  6.510          H  
ATOM  25630  HE1 TRP A1583      -2.721  40.805  30.654  1.00  6.510          H  
ATOM  25631  HE3 TRP A1583      -2.578  35.483  31.298  1.00  6.510          H  
ATOM  25632  HZ2 TRP A1583      -4.331  39.906  32.769  1.00  6.510          H  
ATOM  25633  HZ3 TRP A1583      -4.095  35.638  33.183  1.00  6.510          H  
ATOM  25634  HH2 TRP A1583      -4.979  37.806  33.905  1.00  6.510          H  
ATOM  25635  N   SER A1584      -0.035  35.949  26.198  1.00  3.690          N  
ATOM  25636  CA  SER A1584       1.004  35.220  25.462  1.00  3.740          C  
ATOM  25637  C   SER A1584       2.289  36.034  25.403  1.00  3.770          C  
ATOM  25638  O   SER A1584       2.265  37.228  25.081  1.00  3.640          O  
ATOM  25639  CB  SER A1584       0.582  34.864  24.060  1.00  5.220          C  
ATOM  25640  OG  SER A1584       1.665  34.252  23.403  1.00  5.220          O  
ATOM  25641  H   SER A1584      -0.217  36.933  25.966  1.00  4.430          H  
ATOM  25642  HA  SER A1584       1.208  34.298  25.990  1.00  4.490          H  
ATOM  25643 1HB  SER A1584      -0.260  34.176  24.095  1.00  6.260          H  
ATOM  25644 2HB  SER A1584       0.264  35.752  23.529  1.00  6.260          H  
ATOM  25645  HG  SER A1584       1.412  34.110  22.464  1.00  6.260          H  
ATOM  25646  N   MET A1585       3.391  35.414  25.833  1.00  4.020          N  
ATOM  25647  CA  MET A1585       4.665  36.110  25.932  1.00  4.190          C  
ATOM  25648  C   MET A1585       5.750  35.640  24.907  1.00  4.420          C  
ATOM  25649  O   MET A1585       6.221  34.502  25.001  1.00  4.760          O  
ATOM  25650  CB  MET A1585       5.172  35.920  27.357  1.00  5.800          C  
ATOM  25651  CG  MET A1585       4.105  36.236  28.426  1.00  5.800          C  
ATOM  25652  SD  MET A1585       3.462  37.931  28.440  1.00  5.800          S  
ATOM  25653  CE  MET A1585       4.819  38.854  29.108  1.00  5.800          C  
ATOM  25654  H   MET A1585       3.309  34.424  26.081  1.00  4.820          H  
ATOM  25655  HA  MET A1585       4.441  37.155  25.816  1.00  5.030          H  
ATOM  25656 1HB  MET A1585       5.475  34.887  27.503  1.00  6.960          H  
ATOM  25657 2HB  MET A1585       6.043  36.536  27.535  1.00  6.960          H  
ATOM  25658 1HG  MET A1585       3.268  35.556  28.287  1.00  6.960          H  
ATOM  25659 2HG  MET A1585       4.520  36.036  29.384  1.00  6.960          H  
ATOM  25660 1HE  MET A1585       4.554  39.910  29.179  1.00  6.960          H  
ATOM  25661 2HE  MET A1585       5.038  38.482  30.092  1.00  6.960          H  
ATOM  25662 3HE  MET A1585       5.684  38.750  28.478  1.00  6.960          H  
ATOM  25663  N   PRO A1586       6.189  36.498  23.951  1.00  4.410          N  
ATOM  25664  CA  PRO A1586       7.198  36.283  22.903  1.00  4.790          C  
ATOM  25665  C   PRO A1586       8.616  36.382  23.425  1.00  5.390          C  
ATOM  25666  O   PRO A1586       9.192  37.477  23.453  1.00  5.660          O  
ATOM  25667  CB  PRO A1586       6.936  37.419  21.930  1.00  7.190          C  
ATOM  25668  CG  PRO A1586       6.398  38.510  22.781  1.00  7.190          C  
ATOM  25669  CD  PRO A1586       5.578  37.817  23.849  1.00  7.190          C  
ATOM  25670  HA  PRO A1586       7.027  35.306  22.430  1.00  5.750          H  
ATOM  25671 1HB  PRO A1586       7.869  37.708  21.437  1.00  8.620          H  
ATOM  25672 2HB  PRO A1586       6.275  37.079  21.158  1.00  8.620          H  
ATOM  25673 1HG  PRO A1586       7.222  39.090  23.219  1.00  8.620          H  
ATOM  25674 2HG  PRO A1586       5.805  39.217  22.201  1.00  8.620          H  
ATOM  25675 1HD  PRO A1586       5.724  38.358  24.744  1.00  8.620          H  
ATOM  25676 2HD  PRO A1586       4.517  37.754  23.558  1.00  8.620          H  
ATOM  25677  N   LYS A1587       9.179  35.306  23.930  1.00  5.800          N  
ATOM  25678  CA  LYS A1587      10.451  35.535  24.559  1.00  6.430          C  
ATOM  25679  C   LYS A1587      11.562  35.537  23.504  1.00  6.900          C  
ATOM  25680  O   LYS A1587      12.058  34.496  23.081  1.00  7.580          O  
ATOM  25681  CB  LYS A1587      10.654  34.449  25.616  1.00  8.750          C  
ATOM  25682  CG  LYS A1587       9.529  34.439  26.732  1.00  8.750          C  
ATOM  25683  CD  LYS A1587       9.777  33.411  27.832  1.00  8.750          C  
ATOM  25684  CE  LYS A1587       9.600  32.004  27.315  1.00  8.750          C  
ATOM  25685  NZ  LYS A1587       9.733  30.951  28.405  1.00  8.750          N  
ATOM  25686  H   LYS A1587       8.775  34.360  23.877  1.00  6.960          H  
ATOM  25687  HA  LYS A1587      10.441  36.509  25.031  1.00  7.720          H  
ATOM  25688 1HB  LYS A1587      10.667  33.481  25.114  1.00 10.500          H  
ATOM  25689 2HB  LYS A1587      11.620  34.585  26.100  1.00 10.500          H  
ATOM  25690 1HG  LYS A1587       9.433  35.401  27.186  1.00 10.500          H  
ATOM  25691 2HG  LYS A1587       8.575  34.204  26.261  1.00 10.500          H  
ATOM  25692 1HD  LYS A1587      10.786  33.520  28.217  1.00 10.500          H  
ATOM  25693 2HD  LYS A1587       9.068  33.568  28.647  1.00 10.500          H  
ATOM  25694 1HE  LYS A1587       8.635  31.913  26.834  1.00 10.500          H  
ATOM  25695 2HE  LYS A1587      10.363  31.820  26.581  1.00 10.500          H  
ATOM  25696 1HZ  LYS A1587       9.633  30.025  27.965  1.00 10.500          H  
ATOM  25697 2HZ  LYS A1587      10.648  31.028  28.800  1.00 10.500          H  
ATOM  25698 3HZ  LYS A1587       9.011  31.031  29.150  1.00 10.500          H  
ATOM  25699  N   LYS A1588      12.027  36.734  23.139  1.00  6.780          N  
ATOM  25700  CA  LYS A1588      13.052  36.910  22.080  1.00  7.360          C  
ATOM  25701  C   LYS A1588      14.484  36.656  22.577  1.00  7.560          C  
ATOM  25702  O   LYS A1588      15.374  37.506  22.472  1.00  7.420          O  
ATOM  25703  CB  LYS A1588      12.973  38.327  21.474  1.00 10.070          C  
ATOM  25704  CG  LYS A1588      11.639  38.706  20.778  1.00 10.070          C  
ATOM  25705  CD  LYS A1588      11.392  37.890  19.499  1.00 10.070          C  
ATOM  25706  CE  LYS A1588      10.137  38.360  18.765  1.00 10.070          C  
ATOM  25707  NZ  LYS A1588       9.878  37.554  17.521  1.00 10.070          N  
ATOM  25708  H   LYS A1588      11.532  37.529  23.539  1.00  8.140          H  
ATOM  25709  HA  LYS A1588      12.857  36.181  21.295  1.00  8.830          H  
ATOM  25710 1HB  LYS A1588      13.146  39.066  22.265  1.00 12.090          H  
ATOM  25711 2HB  LYS A1588      13.771  38.451  20.743  1.00 12.090          H  
ATOM  25712 1HG  LYS A1588      10.814  38.532  21.469  1.00 12.090          H  
ATOM  25713 2HG  LYS A1588      11.659  39.769  20.525  1.00 12.090          H  
ATOM  25714 1HD  LYS A1588      12.251  37.983  18.832  1.00 12.090          H  
ATOM  25715 2HD  LYS A1588      11.258  36.840  19.754  1.00 12.090          H  
ATOM  25716 1HE  LYS A1588       9.282  38.266  19.430  1.00 12.090          H  
ATOM  25717 2HE  LYS A1588      10.255  39.408  18.487  1.00 12.090          H  
ATOM  25718 1HZ  LYS A1588       9.041  37.896  17.068  1.00 12.090          H  
ATOM  25719 2HZ  LYS A1588      10.661  37.643  16.883  1.00 12.090          H  
ATOM  25720 3HZ  LYS A1588       9.752  36.582  17.764  1.00 12.090          H  
ATOM  25721  N   GLU A1589      14.709  35.424  23.009  1.00  8.140          N  
ATOM  25722  CA  GLU A1589      15.965  34.901  23.555  1.00  8.640          C  
ATOM  25723  C   GLU A1589      17.114  34.928  22.551  1.00  8.300          C  
ATOM  25724  O   GLU A1589      18.281  34.936  22.920  1.00  8.800          O  
ATOM  25725  CB  GLU A1589      15.718  33.455  23.965  1.00 11.900          C  
ATOM  25726  CG  GLU A1589      15.508  32.551  22.744  1.00 11.900          C  
ATOM  25727  CD  GLU A1589      14.971  31.270  23.041  1.00 11.900          C  
ATOM  25728  OE1 GLU A1589      15.083  30.407  22.258  1.00 11.900          O  
ATOM  25729  OE2 GLU A1589      14.375  31.108  24.038  1.00 11.900          O  
ATOM  25730  H   GLU A1589      13.889  34.811  22.995  1.00  9.770          H  
ATOM  25731  HA  GLU A1589      16.245  35.500  24.424  1.00 10.370          H  
ATOM  25732 1HB  GLU A1589      16.570  33.077  24.535  1.00 14.280          H  
ATOM  25733 2HB  GLU A1589      14.831  33.397  24.600  1.00 14.280          H  
ATOM  25734 1HG  GLU A1589      14.841  33.038  22.038  1.00 14.280          H  
ATOM  25735 2HG  GLU A1589      16.468  32.389  22.257  1.00 14.280          H  
ATOM  25736  N   SER A1590      16.766  34.904  21.271  1.00  7.760          N  
ATOM  25737  CA  SER A1590      17.710  34.868  20.169  1.00  7.440          C  
ATOM  25738  C   SER A1590      18.252  36.229  19.759  1.00  7.230          C  
ATOM  25739  O   SER A1590      19.121  36.310  18.885  1.00  7.290          O  
ATOM  25740  CB  SER A1590      17.057  34.199  18.977  1.00 10.540          C  
ATOM  25741  OG  SER A1590      15.982  34.963  18.489  1.00 10.540          O  
ATOM  25742  H   SER A1590      15.780  34.890  21.055  1.00  9.310          H  
ATOM  25743  HA  SER A1590      18.556  34.255  20.480  1.00  8.930          H  
ATOM  25744 1HB  SER A1590      17.797  34.063  18.191  1.00 12.650          H  
ATOM  25745 2HB  SER A1590      16.702  33.210  19.270  1.00 12.650          H  
ATOM  25746  HG  SER A1590      15.642  34.481  17.726  1.00 12.650          H  
ATOM  25747  N   ARG A1591      17.728  37.305  20.344  1.00  7.240          N  
ATOM  25748  CA  ARG A1591      18.154  38.633  19.942  1.00  7.260          C  
ATOM  25749  C   ARG A1591      19.466  39.118  20.598  1.00  7.320          C  
ATOM  25750  O   ARG A1591      20.268  39.792  19.943  1.00  7.740          O  
ATOM  25751  CB  ARG A1591      17.017  39.611  20.199  1.00 10.160          C  
ATOM  25752  CG  ARG A1591      17.320  41.037  19.922  1.00 10.160          C  
ATOM  25753  CD  ARG A1591      17.600  41.362  18.531  1.00 10.160          C  
ATOM  25754  NE  ARG A1591      18.018  42.737  18.457  1.00 10.160          N  
ATOM  25755  CZ  ARG A1591      19.290  43.165  18.650  1.00 10.160          C  
ATOM  25756  NH1 ARG A1591      20.278  42.310  18.895  1.00 10.160          N  
ATOM  25757  NH2 ARG A1591      19.545  44.458  18.606  1.00 10.160          N  
ATOM  25758  H   ARG A1591      17.015  37.195  21.073  1.00  8.690          H  
ATOM  25759  HA  ARG A1591      18.316  38.594  18.867  1.00  8.710          H  
ATOM  25760 1HB  ARG A1591      16.154  39.331  19.598  1.00 12.190          H  
ATOM  25761 2HB  ARG A1591      16.717  39.544  21.248  1.00 12.190          H  
ATOM  25762 1HG  ARG A1591      16.447  41.586  20.191  1.00 12.190          H  
ATOM  25763 2HG  ARG A1591      18.118  41.382  20.494  1.00 12.190          H  
ATOM  25764 1HD  ARG A1591      18.381  40.739  18.112  1.00 12.190          H  
ATOM  25765 2HD  ARG A1591      16.689  41.251  17.944  1.00 12.190          H  
ATOM  25766  HE  ARG A1591      17.309  43.437  18.293  1.00 12.190          H  
ATOM  25767 1HH1 ARG A1591      20.105  41.292  18.957  1.00 12.190          H  
ATOM  25768 2HH1 ARG A1591      21.214  42.647  19.045  1.00 12.190          H  
ATOM  25769 1HH2 ARG A1591      18.788  45.109  18.461  1.00 12.190          H  
ATOM  25770 2HH2 ARG A1591      20.481  44.790  18.761  1.00 12.190          H  
ATOM  25771  N   VAL A1592      19.638  38.863  21.895  1.00  7.110          N  
ATOM  25772  CA  VAL A1592      20.824  39.268  22.664  1.00  7.310          C  
ATOM  25773  C   VAL A1592      21.274  38.098  23.547  1.00  7.130          C  
ATOM  25774  O   VAL A1592      20.491  37.188  23.762  1.00  6.960          O  
ATOM  25775  CB  VAL A1592      20.540  40.506  23.550  1.00 10.150          C  
ATOM  25776  CG1 VAL A1592      20.170  41.692  22.719  1.00 10.150          C  
ATOM  25777  CG2 VAL A1592      19.442  40.175  24.454  1.00 10.150          C  
ATOM  25778  H   VAL A1592      18.932  38.301  22.357  1.00  8.530          H  
ATOM  25779  HA  VAL A1592      21.603  39.523  21.949  1.00  8.770          H  
ATOM  25780  HB  VAL A1592      21.406  40.774  24.113  1.00 12.180          H  
ATOM  25781 1HG1 VAL A1592      19.969  42.554  23.353  1.00 12.180          H  
ATOM  25782 2HG1 VAL A1592      20.986  41.930  22.034  1.00 12.180          H  
ATOM  25783 3HG1 VAL A1592      19.316  41.470  22.173  1.00 12.180          H  
ATOM  25784 1HG2 VAL A1592      19.233  41.038  25.078  1.00 12.180          H  
ATOM  25785 2HG2 VAL A1592      18.596  39.927  23.836  1.00 12.180          H  
ATOM  25786 3HG2 VAL A1592      19.677  39.331  25.075  1.00 12.180          H  
ATOM  25787  N   PRO A1593      22.481  38.115  24.132  1.00  7.380          N  
ATOM  25788  CA  PRO A1593      22.958  37.163  25.136  1.00  7.470          C  
ATOM  25789  C   PRO A1593      22.125  37.055  26.441  1.00  7.150          C  
ATOM  25790  O   PRO A1593      22.331  36.118  27.208  1.00  7.040          O  
ATOM  25791  CB  PRO A1593      24.370  37.678  25.435  1.00 11.210          C  
ATOM  25792  CG  PRO A1593      24.792  38.415  24.186  1.00 11.210          C  
ATOM  25793  CD  PRO A1593      23.536  39.063  23.668  1.00 11.210          C  
ATOM  25794  HA  PRO A1593      23.016  36.167  24.663  1.00  8.960          H  
ATOM  25795 1HB  PRO A1593      24.347  38.323  26.327  1.00 13.450          H  
ATOM  25796 2HB  PRO A1593      25.029  36.829  25.675  1.00 13.450          H  
ATOM  25797 1HG  PRO A1593      25.580  39.146  24.430  1.00 13.450          H  
ATOM  25798 2HG  PRO A1593      25.228  37.708  23.465  1.00 13.450          H  
ATOM  25799 1HD  PRO A1593      23.440  40.048  24.121  1.00 13.450          H  
ATOM  25800 2HD  PRO A1593      23.603  39.103  22.576  1.00 13.450          H  
ATOM  25801  N   GLY A1594      21.275  38.041  26.770  1.00  7.130          N  
ATOM  25802  CA  GLY A1594      20.489  37.922  28.004  1.00  6.920          C  
ATOM  25803  C   GLY A1594      19.408  36.855  27.809  1.00  6.620          C  
ATOM  25804  O   GLY A1594      18.915  36.658  26.701  1.00  6.710          O  
ATOM  25805  H   GLY A1594      21.134  38.829  26.163  1.00  8.560          H  
ATOM  25806 1HA  GLY A1594      21.141  37.647  28.832  1.00  8.300          H  
ATOM  25807 2HA  GLY A1594      20.030  38.879  28.245  1.00  8.300          H  
ATOM  25808  N   ARG A1595      19.013  36.178  28.891  1.00  6.480          N  
ATOM  25809  CA  ARG A1595      18.018  35.106  28.761  1.00  6.410          C  
ATOM  25810  C   ARG A1595      16.913  34.970  29.815  1.00  6.300          C  
ATOM  25811  O   ARG A1595      16.454  33.838  30.055  1.00  6.450          O  
ATOM  25812  CB  ARG A1595      18.730  33.780  28.729  1.00  9.000          C  
ATOM  25813  CG  ARG A1595      19.329  33.277  30.108  1.00  9.000          C  
ATOM  25814  CD  ARG A1595      20.737  33.662  30.311  1.00  9.000          C  
ATOM  25815  NE  ARG A1595      21.350  32.848  31.381  1.00  9.000          N  
ATOM  25816  CZ  ARG A1595      22.563  33.069  31.943  1.00  9.000          C  
ATOM  25817  NH1 ARG A1595      23.301  34.081  31.544  1.00  9.000          N  
ATOM  25818  NH2 ARG A1595      23.006  32.263  32.897  1.00  9.000          N  
ATOM  25819  H   ARG A1595      19.423  36.389  29.788  1.00  7.780          H  
ATOM  25820  HA  ARG A1595      17.525  35.244  27.798  1.00  7.690          H  
ATOM  25821 1HB  ARG A1595      18.049  33.046  28.343  1.00 10.800          H  
ATOM  25822 2HB  ARG A1595      19.557  33.840  28.020  1.00 10.800          H  
ATOM  25823 1HG  ARG A1595      18.776  33.689  30.944  1.00 10.800          H  
ATOM  25824 2HG  ARG A1595      19.278  32.202  30.170  1.00 10.800          H  
ATOM  25825 1HD  ARG A1595      21.294  33.498  29.384  1.00 10.800          H  
ATOM  25826 2HD  ARG A1595      20.791  34.708  30.595  1.00 10.800          H  
ATOM  25827  HE  ARG A1595      20.818  32.055  31.718  1.00 10.800          H  
ATOM  25828 1HH1 ARG A1595      22.957  34.691  30.819  1.00 10.800          H  
ATOM  25829 2HH1 ARG A1595      24.206  34.248  31.960  1.00 10.800          H  
ATOM  25830 1HH2 ARG A1595      22.439  31.486  33.207  1.00 10.800          H  
ATOM  25831 2HH2 ARG A1595      23.910  32.424  33.318  1.00 10.800          H  
ATOM  25832  N   LYS A1596      16.509  36.044  30.485  1.00  6.090          N  
ATOM  25833  CA  LYS A1596      15.529  35.828  31.550  1.00  6.010          C  
ATOM  25834  C   LYS A1596      14.126  36.380  31.343  1.00  5.680          C  
ATOM  25835  O   LYS A1596      13.924  37.537  30.938  1.00  5.530          O  
ATOM  25836  CB  LYS A1596      16.086  36.374  32.865  1.00  8.450          C  
ATOM  25837  CG  LYS A1596      17.326  35.629  33.354  1.00  8.450          C  
ATOM  25838  CD  LYS A1596      17.838  36.169  34.684  1.00  8.450          C  
ATOM  25839  CE  LYS A1596      19.094  35.419  35.130  1.00  8.450          C  
ATOM  25840  NZ  LYS A1596      19.638  35.947  36.416  1.00  8.450          N  
ATOM  25841  H   LYS A1596      16.855  36.965  30.255  1.00  7.310          H  
ATOM  25842  HA  LYS A1596      15.411  34.754  31.682  1.00  7.210          H  
ATOM  25843 1HB  LYS A1596      16.340  37.427  32.745  1.00 10.140          H  
ATOM  25844 2HB  LYS A1596      15.316  36.303  33.637  1.00 10.140          H  
ATOM  25845 1HG  LYS A1596      17.078  34.570  33.465  1.00 10.140          H  
ATOM  25846 2HG  LYS A1596      18.112  35.717  32.611  1.00 10.140          H  
ATOM  25847 1HD  LYS A1596      18.069  37.232  34.590  1.00 10.140          H  
ATOM  25848 2HD  LYS A1596      17.065  36.048  35.446  1.00 10.140          H  
ATOM  25849 1HE  LYS A1596      18.850  34.364  35.256  1.00 10.140          H  
ATOM  25850 2HE  LYS A1596      19.858  35.514  34.357  1.00 10.140          H  
ATOM  25851 1HZ  LYS A1596      20.465  35.424  36.674  1.00 10.140          H  
ATOM  25852 2HZ  LYS A1596      19.879  36.922  36.306  1.00 10.140          H  
ATOM  25853 3HZ  LYS A1596      18.942  35.853  37.143  1.00 10.140          H  
ATOM  25854  N   PHE A1597      13.172  35.550  31.780  1.00  5.620          N  
ATOM  25855  CA  PHE A1597      11.767  35.913  31.846  1.00  5.330          C  
ATOM  25856  C   PHE A1597      11.331  35.907  33.300  1.00  5.360          C  
ATOM  25857  O   PHE A1597      11.697  35.010  34.059  1.00  5.560          O  
ATOM  25858  CB  PHE A1597      10.891  34.996  30.986  1.00  7.580          C  
ATOM  25859  CG  PHE A1597       9.335  35.204  31.114  1.00  7.580          C  
ATOM  25860  CD1 PHE A1597       8.723  36.303  30.620  1.00  7.580          C  
ATOM  25861  CD2 PHE A1597       8.507  34.283  31.688  1.00  7.580          C  
ATOM  25862  CE1 PHE A1597       7.398  36.514  30.696  1.00  7.580          C  
ATOM  25863  CE2 PHE A1597       7.160  34.508  31.752  1.00  7.580          C  
ATOM  25864  CZ  PHE A1597       6.616  35.617  31.266  1.00  7.580          C  
ATOM  25865  H   PHE A1597      13.459  34.603  32.065  1.00  6.740          H  
ATOM  25866  HA  PHE A1597      11.678  36.904  31.453  1.00  6.400          H  
ATOM  25867 1HB  PHE A1597      11.160  35.157  29.956  1.00  9.090          H  
ATOM  25868 2HB  PHE A1597      11.126  33.998  31.194  1.00  9.090          H  
ATOM  25869  HD1 PHE A1597       9.298  37.025  30.173  1.00  9.090          H  
ATOM  25870  HD2 PHE A1597       8.892  33.371  32.091  1.00  9.090          H  
ATOM  25871  HE1 PHE A1597       6.984  37.421  30.292  1.00  9.090          H  
ATOM  25872  HE2 PHE A1597       6.515  33.776  32.205  1.00  9.090          H  
ATOM  25873  HZ  PHE A1597       5.553  35.771  31.337  1.00  9.090          H  
ATOM  25874  N   TYR A1598      10.621  36.938  33.718  1.00  5.210          N  
ATOM  25875  CA  TYR A1598      10.175  37.001  35.112  1.00  5.260          C  
ATOM  25876  C   TYR A1598       8.681  36.850  35.289  1.00  5.010          C  
ATOM  25877  O   TYR A1598       7.900  37.477  34.574  1.00  4.780          O  
ATOM  25878  CB  TYR A1598      10.642  38.311  35.761  1.00  7.340          C  
ATOM  25879  CG  TYR A1598      10.074  38.550  37.156  1.00  7.340          C  
ATOM  25880  CD1 TYR A1598      10.570  37.851  38.239  1.00  7.340          C  
ATOM  25881  CD2 TYR A1598       9.058  39.479  37.349  1.00  7.340          C  
ATOM  25882  CE1 TYR A1598      10.062  38.055  39.496  1.00  7.340          C  
ATOM  25883  CE2 TYR A1598       8.554  39.687  38.611  1.00  7.340          C  
ATOM  25884  CZ  TYR A1598       9.052  38.978  39.681  1.00  7.340          C  
ATOM  25885  OH  TYR A1598       8.560  39.182  40.944  1.00  7.340          O  
ATOM  25886  H   TYR A1598      10.401  37.683  33.045  1.00  6.250          H  
ATOM  25887  HA  TYR A1598      10.633  36.177  35.658  1.00  6.310          H  
ATOM  25888 1HB  TYR A1598      11.725  38.302  35.838  1.00  8.810          H  
ATOM  25889 2HB  TYR A1598      10.377  39.143  35.139  1.00  8.810          H  
ATOM  25890  HD1 TYR A1598      11.356  37.133  38.099  1.00  8.810          H  
ATOM  25891  HD2 TYR A1598       8.662  40.040  36.513  1.00  8.810          H  
ATOM  25892  HE1 TYR A1598      10.459  37.490  40.340  1.00  8.810          H  
ATOM  25893  HE2 TYR A1598       7.766  40.415  38.761  1.00  8.810          H  
ATOM  25894  HH  TYR A1598       9.057  38.633  41.557  1.00  8.810          H  
ATOM  25895  N   VAL A1599       8.277  36.030  36.261  1.00  5.080          N  
ATOM  25896  CA  VAL A1599       6.852  35.908  36.543  1.00  4.910          C  
ATOM  25897  C   VAL A1599       6.577  36.275  37.992  1.00  5.000          C  
ATOM  25898  O   VAL A1599       7.081  35.624  38.908  1.00  5.250          O  
ATOM  25899  CB  VAL A1599       6.353  34.464  36.292  1.00  6.940          C  
ATOM  25900  CG1 VAL A1599       4.858  34.350  36.586  1.00  6.940          C  
ATOM  25901  CG2 VAL A1599       6.603  34.093  34.895  1.00  6.940          C  
ATOM  25902  H   VAL A1599       8.972  35.507  36.815  1.00  6.100          H  
ATOM  25903  HA  VAL A1599       6.295  36.596  35.906  1.00  5.890          H  
ATOM  25904  HB  VAL A1599       6.884  33.784  36.959  1.00  8.330          H  
ATOM  25905 1HG1 VAL A1599       4.532  33.330  36.405  1.00  8.330          H  
ATOM  25906 2HG1 VAL A1599       4.648  34.615  37.621  1.00  8.330          H  
ATOM  25907 3HG1 VAL A1599       4.319  35.018  35.933  1.00  8.330          H  
ATOM  25908 1HG2 VAL A1599       6.261  33.072  34.702  1.00  8.330          H  
ATOM  25909 2HG2 VAL A1599       6.057  34.788  34.268  1.00  8.330          H  
ATOM  25910 3HG2 VAL A1599       7.664  34.160  34.681  1.00  8.330          H  
ATOM  25911  N   HIS A1600       5.756  37.296  38.199  1.00  4.860          N  
ATOM  25912  CA  HIS A1600       5.404  37.677  39.556  1.00  4.980          C  
ATOM  25913  C   HIS A1600       4.276  36.755  39.981  1.00  5.080          C  
ATOM  25914  O   HIS A1600       3.391  36.448  39.180  1.00  5.090          O  
ATOM  25915  CB  HIS A1600       4.968  39.141  39.678  1.00  6.920          C  
ATOM  25916  CG  HIS A1600       4.940  39.641  41.126  1.00  6.920          C  
ATOM  25917  ND1 HIS A1600       6.088  39.846  41.853  1.00  6.920          N  
ATOM  25918  CD2 HIS A1600       3.918  39.965  41.949  1.00  6.920          C  
ATOM  25919  CE1 HIS A1600       5.771  40.276  43.063  1.00  6.920          C  
ATOM  25920  NE2 HIS A1600       4.448  40.361  43.148  1.00  6.920          N  
ATOM  25921  H   HIS A1600       5.370  37.809  37.397  1.00  5.830          H  
ATOM  25922  HA  HIS A1600       6.247  37.516  40.224  1.00  5.980          H  
ATOM  25923 1HB  HIS A1600       5.625  39.773  39.101  1.00  8.310          H  
ATOM  25924 2HB  HIS A1600       3.981  39.255  39.264  1.00  8.310          H  
ATOM  25925  HD1 HIS A1600       7.034  39.754  41.505  1.00  8.310          H  
ATOM  25926  HD2 HIS A1600       2.869  39.970  41.839  1.00  8.310          H  
ATOM  25927  HE1 HIS A1600       6.551  40.496  43.794  1.00  8.310          H  
ATOM  25928  N   HIS A1601       4.280  36.306  41.219  1.00  5.240          N  
ATOM  25929  CA  HIS A1601       3.194  35.463  41.671  1.00  5.390          C  
ATOM  25930  C   HIS A1601       2.596  35.959  42.963  1.00  5.370          C  
ATOM  25931  O   HIS A1601       3.312  36.262  43.916  1.00  5.210          O  
ATOM  25932  CB  HIS A1601       3.687  34.043  41.940  1.00  7.490          C  
ATOM  25933  CG  HIS A1601       4.180  33.268  40.778  1.00  7.490          C  
ATOM  25934  ND1 HIS A1601       3.335  32.572  39.968  1.00  7.490          N  
ATOM  25935  CD2 HIS A1601       5.428  33.047  40.295  1.00  7.490          C  
ATOM  25936  CE1 HIS A1601       4.032  31.973  39.029  1.00  7.490          C  
ATOM  25937  NE2 HIS A1601       5.300  32.238  39.207  1.00  7.490          N  
ATOM  25938  H   HIS A1601       5.033  36.544  41.850  1.00  6.290          H  
ATOM  25939  HA  HIS A1601       2.407  35.432  40.919  1.00  6.470          H  
ATOM  25940 1HB  HIS A1601       4.499  34.119  42.635  1.00  8.980          H  
ATOM  25941 2HB  HIS A1601       2.896  33.473  42.422  1.00  8.980          H  
ATOM  25942  HD2 HIS A1601       6.348  33.435  40.683  1.00  8.980          H  
ATOM  25943  HE1 HIS A1601       3.646  31.377  38.248  1.00  8.980          H  
ATOM  25944  HE2 HIS A1601       6.047  31.902  38.618  1.00  8.980          H  
ATOM  25945  N   GLN A1602       1.272  36.032  43.007  1.00  5.820          N  
ATOM  25946  CA  GLN A1602       0.592  36.378  44.238  1.00  6.060          C  
ATOM  25947  C   GLN A1602      -0.489  35.354  44.380  1.00  5.640          C  
ATOM  25948  O   GLN A1602      -1.314  35.393  45.293  1.00  5.860          O  
ATOM  25949  CB  GLN A1602       0.053  37.797  44.251  1.00  8.390          C  
ATOM  25950  CG  GLN A1602       1.146  38.800  44.093  1.00  8.390          C  
ATOM  25951  CD  GLN A1602       0.735  40.208  44.355  1.00  8.390          C  
ATOM  25952  OE1 GLN A1602      -0.460  40.496  44.559  1.00  8.390          O  
ATOM  25953  NE2 GLN A1602       1.720  41.096  44.379  1.00  8.390          N  
ATOM  25954  H   GLN A1602       0.714  35.776  42.196  1.00  6.980          H  
ATOM  25955  HA  GLN A1602       1.274  36.264  45.077  1.00  7.270          H  
ATOM  25956 1HB  GLN A1602      -0.662  37.927  43.466  1.00 10.070          H  
ATOM  25957 2HB  GLN A1602      -0.460  37.986  45.195  1.00 10.070          H  
ATOM  25958 1HG  GLN A1602       1.967  38.551  44.763  1.00 10.070          H  
ATOM  25959 2HG  GLN A1602       1.478  38.731  43.073  1.00 10.070          H  
ATOM  25960 1HE2 GLN A1602       1.528  42.055  44.590  1.00 10.070          H  
ATOM  25961 2HE2 GLN A1602       2.693  40.802  44.162  1.00 10.070          H  
ATOM  25962  N   GLY A1603      -0.547  34.522  43.344  1.00  5.440          N  
ATOM  25963  CA  GLY A1603      -1.487  33.419  43.182  1.00  5.430          C  
ATOM  25964  C   GLY A1603      -2.761  33.510  42.290  1.00  5.720          C  
ATOM  25965  O   GLY A1603      -3.151  32.467  41.776  1.00  5.900          O  
ATOM  25966  H   GLY A1603       0.176  34.641  42.644  1.00  6.530          H  
ATOM  25967 1HA  GLY A1603      -0.894  32.600  42.793  1.00  6.520          H  
ATOM  25968 2HA  GLY A1603      -1.786  33.090  44.172  1.00  6.520          H  
ATOM  25969  N   TRP A1604      -3.423  34.659  42.028  1.00  5.900          N  
ATOM  25970  CA  TRP A1604      -3.256  36.025  42.514  1.00  6.210          C  
ATOM  25971  C   TRP A1604      -4.345  36.433  43.482  1.00  6.400          C  
ATOM  25972  O   TRP A1604      -5.506  36.591  43.102  1.00  6.350          O  
ATOM  25973  CB  TRP A1604      -3.191  36.987  41.361  1.00  8.570          C  
ATOM  25974  CG  TRP A1604      -1.928  36.995  40.673  1.00  8.570          C  
ATOM  25975  CD1 TRP A1604      -1.373  36.006  39.944  1.00  8.570          C  
ATOM  25976  CD2 TRP A1604      -1.037  38.107  40.592  1.00  8.570          C  
ATOM  25977  NE1 TRP A1604      -0.183  36.413  39.440  1.00  8.570          N  
ATOM  25978  CE2 TRP A1604       0.034  37.705  39.819  1.00  8.570          C  
ATOM  25979  CE3 TRP A1604      -1.071  39.414  41.105  1.00  8.570          C  
ATOM  25980  CZ2 TRP A1604       1.065  38.546  39.529  1.00  8.570          C  
ATOM  25981  CZ3 TRP A1604      -0.035  40.262  40.812  1.00  8.570          C  
ATOM  25982  CH2 TRP A1604       1.004  39.839  40.034  1.00  8.570          C  
ATOM  25983  H   TRP A1604      -4.195  34.540  41.390  1.00  7.080          H  
ATOM  25984  HA  TRP A1604      -2.352  36.144  43.020  1.00  7.450          H  
ATOM  25985 1HB  TRP A1604      -3.942  36.733  40.637  1.00 10.280          H  
ATOM  25986 2HB  TRP A1604      -3.387  37.971  41.732  1.00 10.280          H  
ATOM  25987  HD1 TRP A1604      -1.810  35.035  39.788  1.00 10.280          H  
ATOM  25988  HE1 TRP A1604       0.438  35.859  38.852  1.00 10.280          H  
ATOM  25989  HE3 TRP A1604      -1.902  39.754  41.718  1.00 10.280          H  
ATOM  25990  HZ2 TRP A1604       1.893  38.238  38.910  1.00 10.280          H  
ATOM  25991  HZ3 TRP A1604      -0.069  41.277  41.210  1.00 10.280          H  
ATOM  25992  HH2 TRP A1604       1.812  40.534  39.810  1.00 10.280          H  
ATOM  25993  N   GLU A1605      -3.950  36.671  44.727  1.00  6.770          N  
ATOM  25994  CA  GLU A1605      -4.866  37.043  45.804  1.00  7.210          C  
ATOM  25995  C   GLU A1605      -5.722  38.267  45.444  1.00  7.180          C  
ATOM  25996  O   GLU A1605      -6.900  38.337  45.793  1.00  7.340          O  
ATOM  25997  CB  GLU A1605      -4.064  37.359  47.070  1.00  9.920          C  
ATOM  25998  CG  GLU A1605      -4.901  37.590  48.323  1.00  9.920          C  
ATOM  25999  CD  GLU A1605      -4.075  37.985  49.520  1.00  9.920          C  
ATOM  26000  OE1 GLU A1605      -2.882  38.103  49.383  1.00  9.920          O  
ATOM  26001  OE2 GLU A1605      -4.640  38.181  50.568  1.00  9.920          O  
ATOM  26002  H   GLU A1605      -2.971  36.486  44.969  1.00  8.120          H  
ATOM  26003  HA  GLU A1605      -5.530  36.201  45.997  1.00  8.650          H  
ATOM  26004 1HB  GLU A1605      -3.374  36.538  47.274  1.00 11.900          H  
ATOM  26005 2HB  GLU A1605      -3.463  38.255  46.906  1.00 11.900          H  
ATOM  26006 1HG  GLU A1605      -5.633  38.337  48.139  1.00 11.900          H  
ATOM  26007 2HG  GLU A1605      -5.431  36.667  48.552  1.00 11.900          H  
ATOM  26008  N   ARG A1606      -5.123  39.231  44.738  1.00  7.170          N  
ATOM  26009  CA  ARG A1606      -5.775  40.496  44.376  1.00  7.340          C  
ATOM  26010  C   ARG A1606      -6.535  40.482  43.041  1.00  7.070          C  
ATOM  26011  O   ARG A1606      -7.016  41.517  42.585  1.00  7.250          O  
ATOM  26012  CB  ARG A1606      -4.731  41.602  44.317  1.00 10.210          C  
ATOM  26013  CG  ARG A1606      -4.108  41.965  45.652  1.00 10.210          C  
ATOM  26014  CD  ARG A1606      -2.980  42.927  45.522  1.00 10.210          C  
ATOM  26015  NE  ARG A1606      -2.478  43.310  46.833  1.00 10.210          N  
ATOM  26016  CZ  ARG A1606      -1.559  42.625  47.570  1.00 10.210          C  
ATOM  26017  NH1 ARG A1606      -0.969  41.535  47.106  1.00 10.210          N  
ATOM  26018  NH2 ARG A1606      -1.249  43.056  48.777  1.00 10.210          N  
ATOM  26019  H   ARG A1606      -4.150  39.103  44.494  1.00  8.600          H  
ATOM  26020  HA  ARG A1606      -6.488  40.734  45.163  1.00  8.810          H  
ATOM  26021 1HB  ARG A1606      -3.927  41.305  43.645  1.00 12.250          H  
ATOM  26022 2HB  ARG A1606      -5.184  42.509  43.914  1.00 12.250          H  
ATOM  26023 1HG  ARG A1606      -4.854  42.450  46.267  1.00 12.250          H  
ATOM  26024 2HG  ARG A1606      -3.755  41.065  46.157  1.00 12.250          H  
ATOM  26025 1HD  ARG A1606      -2.167  42.495  44.943  1.00 12.250          H  
ATOM  26026 2HD  ARG A1606      -3.331  43.822  45.021  1.00 12.250          H  
ATOM  26027  HE  ARG A1606      -2.915  44.146  47.266  1.00 12.250          H  
ATOM  26028 1HH1 ARG A1606      -1.157  41.199  46.160  1.00 12.250          H  
ATOM  26029 2HH1 ARG A1606      -0.295  41.044  47.675  1.00 12.250          H  
ATOM  26030 1HH2 ARG A1606      -1.688  43.893  49.149  1.00 12.250          H  
ATOM  26031 2HH2 ARG A1606      -0.580  42.562  49.345  1.00 12.250          H  
ATOM  26032  N   VAL A1607      -6.622  39.326  42.400  1.00  6.860          N  
ATOM  26033  CA  VAL A1607      -7.268  39.184  41.101  1.00  6.740          C  
ATOM  26034  C   VAL A1607      -8.590  38.409  41.201  1.00  6.500          C  
ATOM  26035  O   VAL A1607      -8.642  37.335  41.790  1.00  6.640          O  
ATOM  26036  CB  VAL A1607      -6.268  38.510  40.152  1.00  9.480          C  
ATOM  26037  CG1 VAL A1607      -6.851  38.226  38.825  1.00  9.480          C  
ATOM  26038  CG2 VAL A1607      -5.065  39.438  39.981  1.00  9.480          C  
ATOM  26039  H   VAL A1607      -6.243  38.481  42.841  1.00  8.230          H  
ATOM  26040  HA  VAL A1607      -7.485  40.182  40.717  1.00  8.090          H  
ATOM  26041  HB  VAL A1607      -5.971  37.581  40.586  1.00 11.380          H  
ATOM  26042 1HG1 VAL A1607      -6.105  37.742  38.197  1.00 11.380          H  
ATOM  26043 2HG1 VAL A1607      -7.697  37.561  38.942  1.00 11.380          H  
ATOM  26044 3HG1 VAL A1607      -7.172  39.151  38.352  1.00 11.380          H  
ATOM  26045 1HG2 VAL A1607      -4.332  38.969  39.333  1.00 11.380          H  
ATOM  26046 2HG2 VAL A1607      -5.403  40.357  39.532  1.00 11.380          H  
ATOM  26047 3HG2 VAL A1607      -4.615  39.657  40.934  1.00 11.380          H  
ATOM  26048  N   ILE A1608      -9.660  38.975  40.640  1.00  6.410          N  
ATOM  26049  CA  ILE A1608     -10.995  38.362  40.699  1.00  6.500          C  
ATOM  26050  C   ILE A1608     -11.076  37.039  39.917  1.00  6.140          C  
ATOM  26051  O   ILE A1608     -11.553  36.035  40.443  1.00  6.520          O  
ATOM  26052  CB  ILE A1608     -12.074  39.351  40.212  1.00  9.060          C  
ATOM  26053  CG1 ILE A1608     -12.138  40.562  41.177  1.00  9.060          C  
ATOM  26054  CG2 ILE A1608     -13.456  38.646  40.183  1.00  9.060          C  
ATOM  26055  CD1 ILE A1608     -12.932  41.767  40.663  1.00  9.060          C  
ATOM  26056  H   ILE A1608      -9.531  39.869  40.174  1.00  7.690          H  
ATOM  26057  HA  ILE A1608     -11.206  38.136  41.752  1.00  7.800          H  
ATOM  26058  HB  ILE A1608     -11.820  39.713  39.211  1.00 10.880          H  
ATOM  26059 1HG1 ILE A1608     -12.595  40.218  42.104  1.00 10.880          H  
ATOM  26060 2HG1 ILE A1608     -11.128  40.888  41.401  1.00 10.880          H  
ATOM  26061 1HG2 ILE A1608     -14.219  39.321  39.847  1.00 10.880          H  
ATOM  26062 2HG2 ILE A1608     -13.441  37.795  39.527  1.00 10.880          H  
ATOM  26063 3HG2 ILE A1608     -13.700  38.306  41.189  1.00 10.880          H  
ATOM  26064 1HD1 ILE A1608     -12.918  42.555  41.407  1.00 10.880          H  
ATOM  26065 2HD1 ILE A1608     -12.474  42.141  39.744  1.00 10.880          H  
ATOM  26066 3HD1 ILE A1608     -13.957  41.496  40.463  1.00 10.880          H  
ATOM  26067  N   LYS A1609     -10.634  37.053  38.644  1.00  5.700          N  
ATOM  26068  CA  LYS A1609     -10.633  35.838  37.821  1.00  5.700          C  
ATOM  26069  C   LYS A1609      -9.226  35.572  37.319  1.00  5.230          C  
ATOM  26070  O   LYS A1609      -8.546  36.488  36.853  1.00  5.420          O  
ATOM  26071  CB  LYS A1609     -11.562  35.958  36.610  1.00  7.980          C  
ATOM  26072  CG  LYS A1609     -13.043  36.232  36.889  1.00  7.980          C  
ATOM  26073  CD  LYS A1609     -13.775  35.106  37.628  1.00  7.980          C  
ATOM  26074  CE  LYS A1609     -13.958  33.857  36.756  1.00  7.980          C  
ATOM  26075  NZ  LYS A1609     -14.830  32.826  37.406  1.00  7.980          N  
ATOM  26076  H   LYS A1609     -10.287  37.913  38.259  1.00  6.840          H  
ATOM  26077  HA  LYS A1609     -10.922  34.987  38.437  1.00  6.840          H  
ATOM  26078 1HB  LYS A1609     -11.215  36.782  35.990  1.00  9.580          H  
ATOM  26079 2HB  LYS A1609     -11.477  35.061  36.005  1.00  9.580          H  
ATOM  26080 1HG  LYS A1609     -13.140  37.158  37.424  1.00  9.580          H  
ATOM  26081 2HG  LYS A1609     -13.527  36.348  35.952  1.00  9.580          H  
ATOM  26082 1HD  LYS A1609     -13.240  34.845  38.542  1.00  9.580          H  
ATOM  26083 2HD  LYS A1609     -14.758  35.467  37.907  1.00  9.580          H  
ATOM  26084 1HE  LYS A1609     -14.399  34.144  35.800  1.00  9.580          H  
ATOM  26085 2HE  LYS A1609     -12.984  33.409  36.576  1.00  9.580          H  
ATOM  26086 1HZ  LYS A1609     -14.905  32.024  36.793  1.00  9.580          H  
ATOM  26087 2HZ  LYS A1609     -14.422  32.541  38.286  1.00  9.580          H  
ATOM  26088 3HZ  LYS A1609     -15.756  33.198  37.570  1.00  9.580          H  
ATOM  26089  N   HIS A1610      -8.849  34.299  37.257  1.00  4.900          N  
ATOM  26090  CA  HIS A1610      -7.496  33.947  36.868  1.00  4.650          C  
ATOM  26091  C   HIS A1610      -7.417  33.117  35.590  1.00  4.420          C  
ATOM  26092  O   HIS A1610      -7.720  31.915  35.600  1.00  4.710          O  
ATOM  26093  CB  HIS A1610      -6.896  33.133  38.010  1.00  6.610          C  
ATOM  26094  CG  HIS A1610      -7.034  33.819  39.315  1.00  6.610          C  
ATOM  26095  ND1 HIS A1610      -8.193  33.717  40.064  1.00  6.610          N  
ATOM  26096  CD2 HIS A1610      -6.211  34.624  40.010  1.00  6.610          C  
ATOM  26097  CE1 HIS A1610      -8.067  34.427  41.166  1.00  6.610          C  
ATOM  26098  NE2 HIS A1610      -6.877  34.982  41.165  1.00  6.610          N  
ATOM  26099  H   HIS A1610      -9.468  33.583  37.608  1.00  5.880          H  
ATOM  26100  HA  HIS A1610      -6.905  34.852  36.722  1.00  5.580          H  
ATOM  26101 1HB  HIS A1610      -7.396  32.168  38.074  1.00  7.930          H  
ATOM  26102 2HB  HIS A1610      -5.837  32.945  37.822  1.00  7.930          H  
ATOM  26103  HD2 HIS A1610      -5.214  34.931  39.707  1.00  7.930          H  
ATOM  26104  HE1 HIS A1610      -8.821  34.542  41.946  1.00  7.930          H  
ATOM  26105  HE2 HIS A1610      -6.532  35.600  41.925  1.00  7.930          H  
ATOM  26106  N   SER A1611      -7.090  33.791  34.488  1.00  4.080          N  
ATOM  26107  CA  SER A1611      -6.984  33.213  33.153  1.00  3.990          C  
ATOM  26108  C   SER A1611      -5.576  32.628  32.965  1.00  3.850          C  
ATOM  26109  O   SER A1611      -4.742  32.742  33.867  1.00  3.890          O  
ATOM  26110  CB  SER A1611      -7.313  34.244  32.112  1.00  5.620          C  
ATOM  26111  OG  SER A1611      -6.320  35.185  32.022  1.00  5.620          O  
ATOM  26112  H   SER A1611      -6.888  34.779  34.575  1.00  4.900          H  
ATOM  26113  HA  SER A1611      -7.707  32.400  33.065  1.00  4.790          H  
ATOM  26114 1HB  SER A1611      -7.473  33.780  31.163  1.00  6.750          H  
ATOM  26115 2HB  SER A1611      -8.246  34.738  32.378  1.00  6.750          H  
ATOM  26116  HG  SER A1611      -6.609  35.790  31.314  1.00  6.750          H  
ATOM  26117  N   ASN A1612      -5.329  31.970  31.825  1.00  3.870          N  
ATOM  26118  CA  ASN A1612      -4.048  31.289  31.548  1.00  3.880          C  
ATOM  26119  C   ASN A1612      -2.921  32.156  30.965  1.00  3.730          C  
ATOM  26120  O   ASN A1612      -3.174  33.128  30.238  1.00  3.670          O  
ATOM  26121  CB  ASN A1612      -4.299  30.149  30.576  1.00  5.430          C  
ATOM  26122  CG  ASN A1612      -5.120  29.042  31.153  1.00  5.430          C  
ATOM  26123  OD1 ASN A1612      -4.848  28.543  32.249  1.00  5.430          O  
ATOM  26124  ND2 ASN A1612      -6.131  28.657  30.431  1.00  5.430          N  
ATOM  26125  H   ASN A1612      -6.060  31.940  31.131  1.00  4.640          H  
ATOM  26126  HA  ASN A1612      -3.674  30.882  32.490  1.00  4.660          H  
ATOM  26127 1HB  ASN A1612      -4.807  30.535  29.689  1.00  6.510          H  
ATOM  26128 2HB  ASN A1612      -3.342  29.739  30.248  1.00  6.510          H  
ATOM  26129 1HD2 ASN A1612      -6.727  27.916  30.745  1.00  6.510          H  
ATOM  26130 2HD2 ASN A1612      -6.306  29.107  29.553  1.00  6.510          H  
ATOM  26131  N   LEU A1613      -1.672  31.740  31.240  1.00  3.800          N  
ATOM  26132  CA  LEU A1613      -0.468  32.371  30.677  1.00  3.750          C  
ATOM  26133  C   LEU A1613       0.336  31.435  29.753  1.00  3.960          C  
ATOM  26134  O   LEU A1613       0.783  30.380  30.202  1.00  4.240          O  
ATOM  26135  CB  LEU A1613       0.432  32.818  31.854  1.00  5.270          C  
ATOM  26136  CG  LEU A1613       1.836  33.424  31.535  1.00  5.270          C  
ATOM  26137  CD1 LEU A1613       1.672  34.736  30.786  1.00  5.270          C  
ATOM  26138  CD2 LEU A1613       2.605  33.629  32.866  1.00  5.270          C  
ATOM  26139  H   LEU A1613      -1.541  30.946  31.881  1.00  4.560          H  
ATOM  26140  HA  LEU A1613      -0.778  33.238  30.095  1.00  4.500          H  
ATOM  26141 1HB  LEU A1613      -0.116  33.574  32.419  1.00  6.320          H  
ATOM  26142 2HB  LEU A1613       0.586  31.959  32.510  1.00  6.320          H  
ATOM  26143  HG  LEU A1613       2.409  32.739  30.899  1.00  6.320          H  
ATOM  26144 1HD1 LEU A1613       2.644  35.150  30.586  1.00  6.320          H  
ATOM  26145 2HD1 LEU A1613       1.153  34.569  29.847  1.00  6.320          H  
ATOM  26146 3HD1 LEU A1613       1.103  35.424  31.395  1.00  6.320          H  
ATOM  26147 1HD2 LEU A1613       3.593  34.048  32.663  1.00  6.320          H  
ATOM  26148 2HD2 LEU A1613       2.051  34.302  33.501  1.00  6.320          H  
ATOM  26149 3HD2 LEU A1613       2.720  32.675  33.370  1.00  6.320          H  
ATOM  26150  N   ASP A1614       0.533  31.830  28.482  1.00  3.910          N  
ATOM  26151  CA  ASP A1614       1.310  31.062  27.487  1.00  4.140          C  
ATOM  26152  C   ASP A1614       2.695  31.637  27.169  1.00  4.200          C  
ATOM  26153  O   ASP A1614       2.820  32.748  26.649  1.00  4.040          O  
ATOM  26154  CB  ASP A1614       0.545  30.877  26.158  1.00  5.700          C  
ATOM  26155  CG  ASP A1614      -0.561  29.790  26.201  1.00  5.700          C  
ATOM  26156  OD1 ASP A1614      -0.508  28.978  27.076  1.00  5.700          O  
ATOM  26157  OD2 ASP A1614      -1.416  29.727  25.336  1.00  5.700          O  
ATOM  26158  H   ASP A1614       0.105  32.705  28.172  1.00  4.690          H  
ATOM  26159  HA  ASP A1614       1.473  30.065  27.900  1.00  4.970          H  
ATOM  26160 1HB  ASP A1614       0.091  31.831  25.876  1.00  6.840          H  
ATOM  26161 2HB  ASP A1614       1.262  30.616  25.377  1.00  6.840          H  
ATOM  26162  N   GLU A1615       3.734  30.887  27.500  1.00  4.510          N  
ATOM  26163  CA  GLU A1615       5.102  31.311  27.247  1.00  4.680          C  
ATOM  26164  C   GLU A1615       5.620  30.685  25.937  1.00  4.900          C  
ATOM  26165  O   GLU A1615       5.572  29.457  25.756  1.00  5.130          O  
ATOM  26166  CB  GLU A1615       6.002  30.912  28.413  1.00  6.480          C  
ATOM  26167  CG  GLU A1615       5.663  31.558  29.766  1.00  6.480          C  
ATOM  26168  CD  GLU A1615       6.673  31.232  30.866  1.00  6.480          C  
ATOM  26169  OE1 GLU A1615       7.730  30.699  30.573  1.00  6.480          O  
ATOM  26170  OE2 GLU A1615       6.412  31.582  31.990  1.00  6.480          O  
ATOM  26171  H   GLU A1615       3.572  29.985  27.947  1.00  5.410          H  
ATOM  26172  HA  GLU A1615       5.125  32.395  27.137  1.00  5.620          H  
ATOM  26173 1HB  GLU A1615       5.948  29.848  28.525  1.00  7.780          H  
ATOM  26174 2HB  GLU A1615       7.004  31.154  28.179  1.00  7.780          H  
ATOM  26175 1HG  GLU A1615       5.604  32.641  29.638  1.00  7.780          H  
ATOM  26176 2HG  GLU A1615       4.677  31.204  30.075  1.00  7.780          H  
ATOM  26177  N   SER A1616       6.112  31.530  25.025  1.00  4.890          N  
ATOM  26178  CA  SER A1616       6.620  31.086  23.725  1.00  5.160          C  
ATOM  26179  C   SER A1616       8.146  31.078  23.637  1.00  5.420          C  
ATOM  26180  O   SER A1616       8.787  32.139  23.644  1.00  5.420          O  
ATOM  26181  CB  SER A1616       6.058  31.985  22.637  1.00  7.120          C  
ATOM  26182  OG  SER A1616       4.672  31.814  22.491  1.00  7.120          O  
ATOM  26183  H   SER A1616       6.116  32.537  25.210  1.00  5.870          H  
ATOM  26184  HA  SER A1616       6.271  30.066  23.550  1.00  6.190          H  
ATOM  26185 1HB  SER A1616       6.259  33.016  22.902  1.00  8.540          H  
ATOM  26186 2HB  SER A1616       6.558  31.802  21.710  1.00  8.540          H  
ATOM  26187  HG  SER A1616       4.388  32.449  21.823  1.00  8.540          H  
ATOM  26188  N   ASP A1617       8.711  29.862  23.500  1.00  5.810          N  
ATOM  26189  CA  ASP A1617      10.154  29.604  23.430  1.00  6.160          C  
ATOM  26190  C   ASP A1617      10.714  29.142  22.057  1.00  6.240          C  
ATOM  26191  O   ASP A1617      10.385  28.040  21.619  1.00  6.280          O  
ATOM  26192  CB  ASP A1617      10.525  28.535  24.465  1.00  8.480          C  
ATOM  26193  CG  ASP A1617      10.651  29.050  25.896  1.00  8.480          C  
ATOM  26194  OD1 ASP A1617      11.585  29.790  26.154  1.00  8.480          O  
ATOM  26195  OD2 ASP A1617       9.814  28.767  26.718  1.00  8.480          O  
ATOM  26196  H   ASP A1617       8.099  29.033  23.513  1.00  6.970          H  
ATOM  26197  HA  ASP A1617      10.654  30.509  23.757  1.00  7.390          H  
ATOM  26198 1HB  ASP A1617       9.753  27.765  24.464  1.00 10.180          H  
ATOM  26199 2HB  ASP A1617      11.420  28.044  24.175  1.00 10.180          H  
ATOM  26200  N   PRO A1618      11.511  29.974  21.355  1.00  6.500          N  
ATOM  26201  CA  PRO A1618      12.216  29.723  20.094  1.00  6.740          C  
ATOM  26202  C   PRO A1618      13.209  28.559  20.193  1.00  6.800          C  
ATOM  26203  O   PRO A1618      13.564  28.087  21.282  1.00  7.050          O  
ATOM  26204  CB  PRO A1618      12.907  31.054  19.791  1.00 10.110          C  
ATOM  26205  CG  PRO A1618      12.095  32.084  20.522  1.00 10.110          C  
ATOM  26206  CD  PRO A1618      11.600  31.394  21.775  1.00 10.110          C  
ATOM  26207  HA  PRO A1618      11.472  29.506  19.310  1.00  8.090          H  
ATOM  26208 1HB  PRO A1618      13.957  31.013  20.134  1.00 12.130          H  
ATOM  26209 2HB  PRO A1618      12.935  31.217  18.704  1.00 12.130          H  
ATOM  26210 1HG  PRO A1618      12.712  32.965  20.757  1.00 12.130          H  
ATOM  26211 2HG  PRO A1618      11.271  32.437  19.886  1.00 12.130          H  
ATOM  26212 1HD  PRO A1618      12.306  31.535  22.602  1.00 12.130          H  
ATOM  26213 2HD  PRO A1618      10.613  31.811  22.001  1.00 12.130          H  
ATOM  26214  N   ASN A1619      13.633  28.051  19.047  1.00  6.850          N  
ATOM  26215  CA  ASN A1619      14.534  26.909  19.022  1.00  6.930          C  
ATOM  26216  C   ASN A1619      15.986  27.283  19.401  1.00  7.120          C  
ATOM  26217  O   ASN A1619      16.802  27.590  18.534  1.00  7.540          O  
ATOM  26218  CB  ASN A1619      14.465  26.386  17.594  1.00  9.670          C  
ATOM  26219  CG  ASN A1619      15.120  25.138  17.264  1.00  9.670          C  
ATOM  26220  OD1 ASN A1619      15.437  24.318  18.110  1.00  9.670          O  
ATOM  26221  ND2 ASN A1619      15.325  24.968  15.982  1.00  9.670          N  
ATOM  26222  H   ASN A1619      13.329  28.459  18.162  1.00  8.220          H  
ATOM  26223  HA  ASN A1619      14.167  26.161  19.728  1.00  8.320          H  
ATOM  26224 1HB  ASN A1619      13.427  26.278  17.338  1.00 11.600          H  
ATOM  26225 2HB  ASN A1619      14.866  27.150  16.928  1.00 11.600          H  
ATOM  26226 1HD2 ASN A1619      15.762  24.141  15.642  1.00 11.600          H  
ATOM  26227 2HD2 ASN A1619      15.033  25.704  15.327  1.00 11.600          H  
ATOM  26228  N   ALA A1620      16.311  27.186  20.705  1.00  7.030          N  
ATOM  26229  CA  ALA A1620      17.661  27.535  21.220  1.00  7.430          C  
ATOM  26230  C   ALA A1620      18.639  26.354  21.231  1.00  7.720          C  
ATOM  26231  O   ALA A1620      19.848  26.548  21.073  1.00  8.100          O  
ATOM  26232  CB  ALA A1620      17.578  28.090  22.635  1.00 10.240          C  
ATOM  26233  H   ALA A1620      15.538  26.983  21.342  1.00  8.440          H  
ATOM  26234  HA  ALA A1620      18.072  28.304  20.566  1.00  8.920          H  
ATOM  26235 1HB  ALA A1620      18.571  28.378  22.978  1.00 12.290          H  
ATOM  26236 2HB  ALA A1620      16.934  28.957  22.643  1.00 12.290          H  
ATOM  26237 3HB  ALA A1620      17.175  27.338  23.303  1.00 12.290          H  
ATOM  26238  N   THR A1621      18.096  25.160  21.457  1.00  7.790          N  
ATOM  26239  CA  THR A1621      18.799  23.876  21.609  1.00  8.240          C  
ATOM  26240  C   THR A1621      20.276  23.911  21.970  1.00  8.380          C  
ATOM  26241  O   THR A1621      20.648  23.834  23.140  1.00  8.470          O  
ATOM  26242  CB  THR A1621      18.686  23.053  20.326  1.00 11.360          C  
ATOM  26243  OG1 THR A1621      19.312  23.756  19.235  1.00 11.360          O  
ATOM  26244  CG2 THR A1621      17.259  22.852  20.041  1.00 11.360          C  
ATOM  26245  H   THR A1621      17.093  25.132  21.539  1.00  9.350          H  
ATOM  26246  HA  THR A1621      18.288  23.327  22.401  1.00  9.890          H  
ATOM  26247  HB  THR A1621      19.176  22.096  20.452  1.00 13.630          H  
ATOM  26248  HG1 THR A1621      19.373  23.174  18.471  1.00 13.630          H  
ATOM  26249 1HG2 THR A1621      17.143  22.282  19.138  1.00 13.630          H  
ATOM  26250 2HG2 THR A1621      16.798  22.327  20.856  1.00 13.630          H  
ATOM  26251 3HG2 THR A1621      16.799  23.803  19.935  1.00 13.630          H  
ATOM  26252  N   LYS A1622      21.121  23.892  20.950  1.00  8.600          N  
ATOM  26253  CA  LYS A1622      22.557  23.684  21.107  1.00  8.870          C  
ATOM  26254  C   LYS A1622      23.367  24.961  21.312  1.00  8.850          C  
ATOM  26255  O   LYS A1622      24.595  24.910  21.428  1.00  8.890          O  
ATOM  26256  CB  LYS A1622      23.097  22.915  19.898  1.00 12.310          C  
ATOM  26257  CG  LYS A1622      22.557  21.480  19.770  1.00 12.310          C  
ATOM  26258  CD  LYS A1622      23.156  20.752  18.562  1.00 12.310          C  
ATOM  26259  CE  LYS A1622      22.639  19.314  18.456  1.00 12.310          C  
ATOM  26260  NZ  LYS A1622      23.216  18.599  17.281  1.00 12.310          N  
ATOM  26261  H   LYS A1622      20.724  24.025  20.026  1.00 10.320          H  
ATOM  26262  HA  LYS A1622      22.708  23.067  21.992  1.00 10.640          H  
ATOM  26263 1HB  LYS A1622      22.843  23.457  18.987  1.00 14.770          H  
ATOM  26264 2HB  LYS A1622      24.184  22.863  19.958  1.00 14.770          H  
ATOM  26265 1HG  LYS A1622      22.796  20.926  20.679  1.00 14.770          H  
ATOM  26266 2HG  LYS A1622      21.476  21.512  19.664  1.00 14.770          H  
ATOM  26267 1HD  LYS A1622      22.892  21.289  17.649  1.00 14.770          H  
ATOM  26268 2HD  LYS A1622      24.243  20.735  18.651  1.00 14.770          H  
ATOM  26269 1HE  LYS A1622      22.903  18.773  19.364  1.00 14.770          H  
ATOM  26270 2HE  LYS A1622      21.550  19.331  18.359  1.00 14.770          H  
ATOM  26271 1HZ  LYS A1622      22.857  17.656  17.242  1.00 14.770          H  
ATOM  26272 2HZ  LYS A1622      22.967  19.087  16.431  1.00 14.770          H  
ATOM  26273 3HZ  LYS A1622      24.223  18.569  17.366  1.00 14.770          H  
ATOM  26274  N   GLN A1623      22.704  26.106  21.328  1.00  9.000          N  
ATOM  26275  CA  GLN A1623      23.412  27.361  21.492  1.00  9.160          C  
ATOM  26276  C   GLN A1623      23.539  27.702  22.960  1.00  8.740          C  
ATOM  26277  O   GLN A1623      22.575  28.138  23.577  1.00  8.620          O  
ATOM  26278  CB  GLN A1623      22.676  28.492  20.768  1.00 12.760          C  
ATOM  26279  CG  GLN A1623      22.521  28.265  19.286  1.00 12.760          C  
ATOM  26280  CD  GLN A1623      23.847  28.146  18.601  1.00 12.760          C  
ATOM  26281  OE1 GLN A1623      24.708  29.019  18.733  1.00 12.760          O  
ATOM  26282  NE2 GLN A1623      24.033  27.059  17.868  1.00 12.760          N  
ATOM  26283  H   GLN A1623      21.682  26.099  21.244  1.00 10.800          H  
ATOM  26284  HA  GLN A1623      24.417  27.260  21.081  1.00 10.990          H  
ATOM  26285 1HB  GLN A1623      21.676  28.598  21.188  1.00 15.310          H  
ATOM  26286 2HB  GLN A1623      23.199  29.434  20.919  1.00 15.310          H  
ATOM  26287 1HG  GLN A1623      21.959  27.345  19.124  1.00 15.310          H  
ATOM  26288 2HG  GLN A1623      21.986  29.112  18.855  1.00 15.310          H  
ATOM  26289 1HE2 GLN A1623      24.901  26.918  17.388  1.00 15.310          H  
ATOM  26290 2HE2 GLN A1623      23.303  26.376  17.791  1.00 15.310          H  
ATOM  26291  N   THR A1624      24.757  27.615  23.506  1.00  8.780          N  
ATOM  26292  CA  THR A1624      24.991  27.873  24.937  1.00  8.640          C  
ATOM  26293  C   THR A1624      24.839  29.367  25.215  1.00  8.530          C  
ATOM  26294  O   THR A1624      24.512  29.815  26.320  1.00  8.510          O  
ATOM  26295  CB  THR A1624      26.387  27.381  25.338  1.00 12.150          C  
ATOM  26296  OG1 THR A1624      27.370  28.074  24.555  1.00 12.150          O  
ATOM  26297  CG2 THR A1624      26.488  25.878  25.075  1.00 12.150          C  
ATOM  26298  H   THR A1624      25.530  27.288  22.937  1.00 10.540          H  
ATOM  26299  HA  THR A1624      24.246  27.333  25.518  1.00 10.370          H  
ATOM  26300  HB  THR A1624      26.560  27.586  26.395  1.00 14.580          H  
ATOM  26301  HG1 THR A1624      28.247  27.910  24.925  1.00 14.580          H  
ATOM  26302 1HG2 THR A1624      27.480  25.523  25.353  1.00 14.580          H  
ATOM  26303 2HG2 THR A1624      25.736  25.361  25.671  1.00 14.580          H  
ATOM  26304 3HG2 THR A1624      26.315  25.669  24.021  1.00 14.580          H  
ATOM  26305  N   VAL A1625      24.940  30.111  24.130  1.00  8.670          N  
ATOM  26306  CA  VAL A1625      24.757  31.542  24.071  1.00  8.790          C  
ATOM  26307  C   VAL A1625      23.351  31.861  24.523  1.00  8.380          C  
ATOM  26308  O   VAL A1625      23.101  32.908  25.113  1.00  8.720          O  
ATOM  26309  CB  VAL A1625      24.965  32.068  22.637  1.00 12.260          C  
ATOM  26310  CG1 VAL A1625      24.568  33.567  22.537  1.00 12.260          C  
ATOM  26311  CG2 VAL A1625      26.412  31.866  22.246  1.00 12.260          C  
ATOM  26312  H   VAL A1625      25.216  29.608  23.301  1.00 10.400          H  
ATOM  26313  HA  VAL A1625      25.468  32.020  24.743  1.00 10.550          H  
ATOM  26314  HB  VAL A1625      24.321  31.511  21.954  1.00 14.710          H  
ATOM  26315 1HG1 VAL A1625      24.721  33.910  21.515  1.00 14.710          H  
ATOM  26316 2HG1 VAL A1625      23.521  33.711  22.798  1.00 14.710          H  
ATOM  26317 3HG1 VAL A1625      25.188  34.156  23.213  1.00 14.710          H  
ATOM  26318 1HG2 VAL A1625      26.564  32.219  21.225  1.00 14.710          H  
ATOM  26319 2HG2 VAL A1625      27.053  32.427  22.926  1.00 14.710          H  
ATOM  26320 3HG2 VAL A1625      26.667  30.810  22.302  1.00 14.710          H  
ATOM  26321  N   ASN A1626      22.412  30.999  24.142  1.00  7.900          N  
ATOM  26322  CA  ASN A1626      21.020  31.191  24.409  1.00  7.690          C  
ATOM  26323  C   ASN A1626      20.481  30.271  25.503  1.00  7.370          C  
ATOM  26324  O   ASN A1626      19.315  29.894  25.438  1.00  7.050          O  
ATOM  26325  CB  ASN A1626      20.228  31.022  23.130  1.00 10.850          C  
ATOM  26326  CG  ASN A1626      20.586  32.064  22.113  1.00 10.850          C  
ATOM  26327  OD1 ASN A1626      20.936  31.727  20.972  1.00 10.850          O  
ATOM  26328  ND2 ASN A1626      20.536  33.317  22.494  1.00 10.850          N  
ATOM  26329  H   ASN A1626      22.658  30.120  23.687  1.00  9.480          H  
ATOM  26330  HA  ASN A1626      20.877  32.211  24.772  1.00  9.230          H  
ATOM  26331 1HB  ASN A1626      20.422  30.037  22.710  1.00 13.020          H  
ATOM  26332 2HB  ASN A1626      19.155  31.090  23.338  1.00 13.020          H  
ATOM  26333 1HD2 ASN A1626      20.778  34.053  21.860  1.00 13.020          H  
ATOM  26334 2HD2 ASN A1626      20.263  33.555  23.434  1.00 13.020          H  
ATOM  26335  N   ASN A1627      21.304  29.883  26.496  1.00  7.660          N  
ATOM  26336  CA  ASN A1627      20.755  29.097  27.609  1.00  7.520          C  
ATOM  26337  C   ASN A1627      19.579  29.901  28.151  1.00  7.280          C  
ATOM  26338  O   ASN A1627      19.554  31.115  27.979  1.00  7.520          O  
ATOM  26339  CB  ASN A1627      21.785  28.828  28.686  1.00 10.580          C  
ATOM  26340  CG  ASN A1627      22.823  27.810  28.286  1.00 10.580          C  
ATOM  26341  OD1 ASN A1627      22.595  26.939  27.429  1.00 10.580          O  
ATOM  26342  ND2 ASN A1627      23.965  27.893  28.914  1.00 10.580          N  
ATOM  26343  H   ASN A1627      22.299  30.134  26.486  1.00  9.190          H  
ATOM  26344  HA  ASN A1627      20.369  28.151  27.233  1.00  9.020          H  
ATOM  26345 1HB  ASN A1627      22.293  29.763  28.933  1.00 12.700          H  
ATOM  26346 2HB  ASN A1627      21.282  28.482  29.588  1.00 12.700          H  
ATOM  26347 1HD2 ASN A1627      24.700  27.245  28.718  1.00 12.700          H  
ATOM  26348 2HD2 ASN A1627      24.109  28.607  29.599  1.00 12.700          H  
ATOM  26349  N   ARG A1628      18.576  29.249  28.772  1.00  6.890          N  
ATOM  26350  CA  ARG A1628      17.359  29.994  29.153  1.00  6.680          C  
ATOM  26351  C   ARG A1628      16.866  29.764  30.585  1.00  6.560          C  
ATOM  26352  O   ARG A1628      17.108  28.696  31.147  1.00  6.530          O  
ATOM  26353  CB  ARG A1628      16.279  29.549  28.211  1.00  9.440          C  
ATOM  26354  CG  ARG A1628      16.645  29.711  26.778  1.00  9.440          C  
ATOM  26355  CD  ARG A1628      15.623  29.326  25.881  1.00  9.440          C  
ATOM  26356  NE  ARG A1628      15.291  27.948  26.020  1.00  9.440          N  
ATOM  26357  CZ  ARG A1628      14.470  27.279  25.207  1.00  9.440          C  
ATOM  26358  NH1 ARG A1628      13.949  27.809  24.136  1.00  9.440          N  
ATOM  26359  NH2 ARG A1628      14.153  26.050  25.465  1.00  9.440          N  
ATOM  26360  H   ARG A1628      18.639  28.253  28.941  1.00  8.270          H  
ATOM  26361  HA  ARG A1628      17.537  31.050  29.022  1.00  8.020          H  
ATOM  26362 1HB  ARG A1628      16.095  28.503  28.379  1.00 11.320          H  
ATOM  26363 2HB  ARG A1628      15.361  30.107  28.398  1.00 11.320          H  
ATOM  26364 1HG  ARG A1628      16.965  30.731  26.564  1.00 11.320          H  
ATOM  26365 2HG  ARG A1628      17.443  29.018  26.568  1.00 11.320          H  
ATOM  26366 1HD  ARG A1628      14.725  29.916  26.071  1.00 11.320          H  
ATOM  26367 2HD  ARG A1628      15.983  29.482  24.876  1.00 11.320          H  
ATOM  26368  HE  ARG A1628      15.657  27.459  26.817  1.00 11.320          H  
ATOM  26369 1HH1 ARG A1628      14.147  28.800  23.837  1.00 11.320          H  
ATOM  26370 2HH1 ARG A1628      13.301  27.204  23.600  1.00 11.320          H  
ATOM  26371 1HH2 ARG A1628      14.502  25.587  26.283  1.00 11.320          H  
ATOM  26372 2HH2 ARG A1628      13.488  25.579  24.830  1.00 11.320          H  
ATOM  26373  N   SER A1629      16.121  30.741  31.151  1.00  6.560          N  
ATOM  26374  CA  SER A1629      15.544  30.567  32.498  1.00  6.430          C  
ATOM  26375  C   SER A1629      14.350  31.468  32.869  1.00  6.120          C  
ATOM  26376  O   SER A1629      14.273  32.627  32.433  1.00  6.180          O  
ATOM  26377  CB  SER A1629      16.621  30.781  33.537  1.00  9.050          C  
ATOM  26378  OG  SER A1629      16.083  30.678  34.822  1.00  9.050          O  
ATOM  26379  H   SER A1629      15.988  31.635  30.663  1.00  7.870          H  
ATOM  26380  HA  SER A1629      15.204  29.538  32.579  1.00  7.720          H  
ATOM  26381 1HB  SER A1629      17.405  30.035  33.410  1.00 10.860          H  
ATOM  26382 2HB  SER A1629      17.074  31.763  33.401  1.00 10.860          H  
ATOM  26383  HG  SER A1629      16.823  30.719  35.429  1.00 10.860          H  
ATOM  26384  N   VAL A1630      13.413  30.919  33.668  1.00  5.920          N  
ATOM  26385  CA  VAL A1630      12.316  31.730  34.222  1.00  5.710          C  
ATOM  26386  C   VAL A1630      12.434  31.952  35.728  1.00  5.760          C  
ATOM  26387  O   VAL A1630      12.519  31.033  36.551  1.00  5.860          O  
ATOM  26388  CB  VAL A1630      10.918  31.173  33.925  1.00  8.080          C  
ATOM  26389  CG1 VAL A1630       9.839  32.071  34.619  1.00  8.080          C  
ATOM  26390  CG2 VAL A1630      10.680  31.224  32.487  1.00  8.080          C  
ATOM  26391  H   VAL A1630      13.500  29.927  33.927  1.00  7.100          H  
ATOM  26392  HA  VAL A1630      12.362  32.705  33.747  1.00  6.850          H  
ATOM  26393  HB  VAL A1630      10.843  30.148  34.281  1.00  9.690          H  
ATOM  26394 1HG1 VAL A1630       8.857  31.713  34.376  1.00  9.690          H  
ATOM  26395 2HG1 VAL A1630       9.955  32.065  35.698  1.00  9.690          H  
ATOM  26396 3HG1 VAL A1630       9.933  33.094  34.258  1.00  9.690          H  
ATOM  26397 1HG2 VAL A1630       9.684  30.841  32.258  1.00  9.690          H  
ATOM  26398 2HG2 VAL A1630      10.753  32.213  32.190  1.00  9.690          H  
ATOM  26399 3HG2 VAL A1630      11.402  30.671  31.977  1.00  9.690          H  
ATOM  26400  N   GLN A1631      12.411  33.213  36.097  1.00  5.790          N  
ATOM  26401  CA  GLN A1631      12.556  33.554  37.485  1.00  5.860          C  
ATOM  26402  C   GLN A1631      11.234  33.561  38.232  1.00  5.580          C  
ATOM  26403  O   GLN A1631      10.432  34.496  38.132  1.00  5.570          O  
ATOM  26404  CB  GLN A1631      13.240  34.914  37.640  1.00  8.180          C  
ATOM  26405  CG  GLN A1631      13.444  35.344  39.106  1.00  8.180          C  
ATOM  26406  CD  GLN A1631      14.467  34.470  39.831  1.00  8.180          C  
ATOM  26407  OE1 GLN A1631      15.652  34.495  39.480  1.00  8.180          O  
ATOM  26408  NE2 GLN A1631      14.028  33.685  40.816  1.00  8.180          N  
ATOM  26409  H   GLN A1631      12.295  33.924  35.378  1.00  6.950          H  
ATOM  26410  HA  GLN A1631      13.192  32.804  37.952  1.00  7.030          H  
ATOM  26411 1HB  GLN A1631      14.219  34.873  37.168  1.00  9.810          H  
ATOM  26412 2HB  GLN A1631      12.670  35.667  37.118  1.00  9.810          H  
ATOM  26413 1HG  GLN A1631      13.807  36.368  39.119  1.00  9.810          H  
ATOM  26414 2HG  GLN A1631      12.501  35.283  39.652  1.00  9.810          H  
ATOM  26415 1HE2 GLN A1631      14.670  33.098  41.312  1.00  9.810          H  
ATOM  26416 2HE2 GLN A1631      13.030  33.659  41.071  1.00  9.810          H  
ATOM  26417  N   ALA A1632      11.011  32.481  38.964  1.00  5.480          N  
ATOM  26418  CA  ALA A1632       9.820  32.326  39.800  1.00  5.340          C  
ATOM  26419  C   ALA A1632      10.059  33.083  41.119  1.00  5.600          C  
ATOM  26420  O   ALA A1632      11.209  33.328  41.502  1.00  5.850          O  
ATOM  26421  CB  ALA A1632       9.507  30.856  40.051  1.00  7.530          C  
ATOM  26422  H   ALA A1632      11.703  31.732  38.877  1.00  6.580          H  
ATOM  26423  HA  ALA A1632       8.974  32.790  39.289  1.00  6.410          H  
ATOM  26424 1HB  ALA A1632       8.615  30.764  40.669  1.00  9.040          H  
ATOM  26425 2HB  ALA A1632       9.339  30.348  39.100  1.00  9.040          H  
ATOM  26426 3HB  ALA A1632      10.346  30.377  40.563  1.00  9.040          H  
ATOM  26427  N   ILE A1633       8.990  33.438  41.835  1.00  5.690          N  
ATOM  26428  CA  ILE A1633       9.150  34.125  43.122  1.00  6.100          C  
ATOM  26429  C   ILE A1633       8.411  33.402  44.264  1.00  6.120          C  
ATOM  26430  O   ILE A1633       8.015  34.013  45.255  1.00  6.180          O  
ATOM  26431  CB  ILE A1633       8.746  35.630  42.981  1.00  8.380          C  
ATOM  26432  CG1 ILE A1633       9.184  36.456  44.244  1.00  8.380          C  
ATOM  26433  CG2 ILE A1633       7.231  35.777  42.718  1.00  8.380          C  
ATOM  26434  CD1 ILE A1633       9.197  37.965  44.034  1.00  8.380          C  
ATOM  26435  H   ILE A1633       8.069  33.234  41.481  1.00  6.830          H  
ATOM  26436  HA  ILE A1633      10.208  34.113  43.378  1.00  7.320          H  
ATOM  26437  HB  ILE A1633       9.281  36.050  42.129  1.00 10.050          H  
ATOM  26438 1HG1 ILE A1633       8.497  36.276  45.060  1.00 10.050          H  
ATOM  26439 2HG1 ILE A1633      10.180  36.137  44.545  1.00 10.050          H  
ATOM  26440 1HG2 ILE A1633       6.980  36.820  42.589  1.00 10.050          H  
ATOM  26441 2HG2 ILE A1633       6.982  35.245  41.819  1.00 10.050          H  
ATOM  26442 3HG2 ILE A1633       6.661  35.375  43.555  1.00 10.050          H  
ATOM  26443 1HD1 ILE A1633       9.511  38.450  44.959  1.00 10.050          H  
ATOM  26444 2HD1 ILE A1633       9.903  38.208  43.243  1.00 10.050          H  
ATOM  26445 3HD1 ILE A1633       8.210  38.322  43.767  1.00 10.050          H  
ATOM  26446  N   LYS A1634       8.220  32.093  44.105  1.00  6.130          N  
ATOM  26447  CA  LYS A1634       7.547  31.241  45.094  1.00  6.210          C  
ATOM  26448  C   LYS A1634       8.326  29.964  45.353  1.00  6.420          C  
ATOM  26449  O   LYS A1634       9.086  29.515  44.504  1.00  6.490          O  
ATOM  26450  CB  LYS A1634       6.107  30.920  44.677  1.00  8.660          C  
ATOM  26451  CG  LYS A1634       5.186  32.125  44.591  1.00  8.660          C  
ATOM  26452  CD  LYS A1634       4.848  32.673  45.987  1.00  8.660          C  
ATOM  26453  CE  LYS A1634       3.924  33.858  45.929  1.00  8.660          C  
ATOM  26454  NZ  LYS A1634       3.637  34.393  47.299  1.00  8.660          N  
ATOM  26455  H   LYS A1634       8.593  31.670  43.267  1.00  7.360          H  
ATOM  26456  HA  LYS A1634       7.523  31.774  46.041  1.00  7.450          H  
ATOM  26457 1HB  LYS A1634       6.113  30.466  43.699  1.00 10.390          H  
ATOM  26458 2HB  LYS A1634       5.672  30.198  45.368  1.00 10.390          H  
ATOM  26459 1HG  LYS A1634       5.681  32.898  44.028  1.00 10.390          H  
ATOM  26460 2HG  LYS A1634       4.268  31.849  44.073  1.00 10.390          H  
ATOM  26461 1HD  LYS A1634       4.390  31.890  46.591  1.00 10.390          H  
ATOM  26462 2HD  LYS A1634       5.750  33.013  46.483  1.00 10.390          H  
ATOM  26463 1HE  LYS A1634       4.410  34.632  45.348  1.00 10.390          H  
ATOM  26464 2HE  LYS A1634       2.987  33.581  45.443  1.00 10.390          H  
ATOM  26465 1HZ  LYS A1634       3.035  35.204  47.236  1.00 10.390          H  
ATOM  26466 2HZ  LYS A1634       3.185  33.683  47.856  1.00 10.390          H  
ATOM  26467 3HZ  LYS A1634       4.507  34.661  47.739  1.00 10.390          H  
ATOM  26468  N   GLU A1635       8.131  29.384  46.540  1.00  6.550          N  
ATOM  26469  CA  GLU A1635       8.796  28.146  46.958  1.00  6.790          C  
ATOM  26470  C   GLU A1635       8.607  26.995  45.972  1.00  6.840          C  
ATOM  26471  O   GLU A1635       7.482  26.646  45.600  1.00  6.660          O  
ATOM  26472  CB  GLU A1635       8.285  27.744  48.349  1.00  9.410          C  
ATOM  26473  CG  GLU A1635       8.933  26.500  48.955  1.00  9.410          C  
ATOM  26474  CD  GLU A1635       8.429  26.189  50.327  1.00  9.410          C  
ATOM  26475  OE1 GLU A1635       7.567  26.899  50.789  1.00  9.410          O  
ATOM  26476  OE2 GLU A1635       8.893  25.235  50.923  1.00  9.410          O  
ATOM  26477  H   GLU A1635       7.492  29.824  47.187  1.00  7.860          H  
ATOM  26478  HA  GLU A1635       9.868  28.345  47.031  1.00  8.150          H  
ATOM  26479 1HB  GLU A1635       8.456  28.566  49.041  1.00 11.290          H  
ATOM  26480 2HB  GLU A1635       7.215  27.582  48.305  1.00 11.290          H  
ATOM  26481 1HG  GLU A1635       8.694  25.667  48.338  1.00 11.290          H  
ATOM  26482 2HG  GLU A1635      10.017  26.616  48.969  1.00 11.290          H  
ATOM  26483  N   GLU A1636       9.723  26.349  45.627  1.00  7.150          N  
ATOM  26484  CA  GLU A1636       9.762  25.260  44.660  1.00  7.280          C  
ATOM  26485  C   GLU A1636       8.944  24.039  45.067  1.00  7.300          C  
ATOM  26486  O   GLU A1636       8.417  23.325  44.224  1.00  7.280          O  
ATOM  26487  CB  GLU A1636      11.226  24.852  44.411  1.00 10.140          C  
ATOM  26488  CG  GLU A1636      11.981  24.211  45.595  1.00 10.140          C  
ATOM  26489  CD  GLU A1636      12.626  25.196  46.524  1.00 10.140          C  
ATOM  26490  OE1 GLU A1636      12.184  26.314  46.622  1.00 10.140          O  
ATOM  26491  OE2 GLU A1636      13.643  24.866  47.053  1.00 10.140          O  
ATOM  26492  H   GLU A1636      10.614  26.670  46.013  1.00  8.580          H  
ATOM  26493  HA  GLU A1636       9.372  25.640  43.717  1.00  8.740          H  
ATOM  26494 1HB  GLU A1636      11.283  24.184  43.564  1.00 12.170          H  
ATOM  26495 2HB  GLU A1636      11.788  25.744  44.128  1.00 12.170          H  
ATOM  26496 1HG  GLU A1636      11.332  23.577  46.160  1.00 12.170          H  
ATOM  26497 2HG  GLU A1636      12.758  23.577  45.174  1.00 12.170          H  
ATOM  26498  N   GLN A1637       8.710  23.855  46.358  1.00  7.380          N  
ATOM  26499  CA  GLN A1637       7.996  22.681  46.840  1.00  7.470          C  
ATOM  26500  C   GLN A1637       6.491  22.839  46.727  1.00  7.200          C  
ATOM  26501  O   GLN A1637       5.737  21.978  47.172  1.00  7.300          O  
ATOM  26502  CB  GLN A1637       8.373  22.360  48.284  1.00 10.420          C  
ATOM  26503  CG  GLN A1637       9.832  21.987  48.453  1.00 10.420          C  
ATOM  26504  CD  GLN A1637      10.195  21.580  49.862  1.00 10.420          C  
ATOM  26505  OE1 GLN A1637      10.523  20.402  50.079  1.00 10.420          O  
ATOM  26506  NE2 GLN A1637      10.136  22.507  50.823  1.00 10.420          N  
ATOM  26507  H   GLN A1637       9.114  24.502  47.024  1.00  8.860          H  
ATOM  26508  HA  GLN A1637       8.284  21.832  46.219  1.00  8.960          H  
ATOM  26509 1HB  GLN A1637       8.163  23.225  48.919  1.00 12.510          H  
ATOM  26510 2HB  GLN A1637       7.765  21.532  48.647  1.00 12.510          H  
ATOM  26511 1HG  GLN A1637      10.066  21.159  47.782  1.00 12.510          H  
ATOM  26512 2HG  GLN A1637      10.439  22.852  48.201  1.00 12.510          H  
ATOM  26513 1HE2 GLN A1637      10.361  22.265  51.766  1.00 12.510          H  
ATOM  26514 2HE2 GLN A1637       9.837  23.477  50.630  1.00 12.510          H  
ATOM  26515  N   LYS A1638       6.046  23.958  46.175  1.00  6.900          N  
ATOM  26516  CA  LYS A1638       4.637  24.146  45.958  1.00  6.680          C  
ATOM  26517  C   LYS A1638       4.331  23.788  44.510  1.00  6.540          C  
ATOM  26518  O   LYS A1638       3.166  23.592  44.152  1.00  6.350          O  
ATOM  26519  CB  LYS A1638       4.218  25.591  46.243  1.00  9.440          C  
ATOM  26520  CG  LYS A1638       4.529  26.083  47.662  1.00  9.440          C  
ATOM  26521  CD  LYS A1638       3.790  25.302  48.745  1.00  9.440          C  
ATOM  26522  CE  LYS A1638       4.064  25.899  50.124  1.00  9.440          C  
ATOM  26523  NZ  LYS A1638       3.418  25.114  51.205  1.00  9.440          N  
ATOM  26524  H   LYS A1638       6.694  24.694  45.878  1.00  8.280          H  
ATOM  26525  HA  LYS A1638       4.071  23.466  46.592  1.00  8.020          H  
ATOM  26526 1HB  LYS A1638       4.718  26.257  45.535  1.00 11.330          H  
ATOM  26527 2HB  LYS A1638       3.140  25.692  46.089  1.00 11.330          H  
ATOM  26528 1HG  LYS A1638       5.600  25.973  47.832  1.00 11.330          H  
ATOM  26529 2HG  LYS A1638       4.275  27.138  47.740  1.00 11.330          H  
ATOM  26530 1HD  LYS A1638       2.711  25.309  48.544  1.00 11.330          H  
ATOM  26531 2HD  LYS A1638       4.137  24.270  48.751  1.00 11.330          H  
ATOM  26532 1HE  LYS A1638       5.142  25.923  50.296  1.00 11.330          H  
ATOM  26533 2HE  LYS A1638       3.680  26.918  50.152  1.00 11.330          H  
ATOM  26534 1HZ  LYS A1638       3.620  25.542  52.099  1.00 11.330          H  
ATOM  26535 2HZ  LYS A1638       2.423  25.100  51.049  1.00 11.330          H  
ATOM  26536 3HZ  LYS A1638       3.777  24.169  51.195  1.00 11.330          H  
ATOM  26537  N   PHE A1639       5.367  23.737  43.652  1.00  6.690          N  
ATOM  26538  CA  PHE A1639       5.132  23.563  42.229  1.00  6.610          C  
ATOM  26539  C   PHE A1639       5.244  22.156  41.692  1.00  6.870          C  
ATOM  26540  O   PHE A1639       6.146  21.397  42.032  1.00  7.250          O  
ATOM  26541  CB  PHE A1639       6.092  24.393  41.400  1.00  9.290          C  
ATOM  26542  CG  PHE A1639       5.886  25.886  41.402  1.00  9.290          C  
ATOM  26543  CD1 PHE A1639       6.728  26.723  42.107  1.00  9.290          C  
ATOM  26544  CD2 PHE A1639       4.850  26.453  40.674  1.00  9.290          C  
ATOM  26545  CE1 PHE A1639       6.552  28.085  42.081  1.00  9.290          C  
ATOM  26546  CE2 PHE A1639       4.657  27.820  40.641  1.00  9.290          C  
ATOM  26547  CZ  PHE A1639       5.514  28.644  41.346  1.00  9.290          C  
ATOM  26548  H   PHE A1639       6.336  23.807  43.969  1.00  8.030          H  
ATOM  26549  HA  PHE A1639       4.127  23.913  42.020  1.00  7.930          H  
ATOM  26550 1HB  PHE A1639       7.109  24.195  41.738  1.00 11.140          H  
ATOM  26551 2HB  PHE A1639       6.020  24.035  40.395  1.00 11.140          H  
ATOM  26552  HD1 PHE A1639       7.547  26.305  42.682  1.00 11.140          H  
ATOM  26553  HD2 PHE A1639       4.179  25.799  40.119  1.00 11.140          H  
ATOM  26554  HE1 PHE A1639       7.246  28.716  42.644  1.00 11.140          H  
ATOM  26555  HE2 PHE A1639       3.836  28.243  40.058  1.00 11.140          H  
ATOM  26556  HZ  PHE A1639       5.376  29.727  41.326  1.00 11.140          H  
ATOM  26557  N   GLN A1640       4.368  21.874  40.746  1.00  6.690          N  
ATOM  26558  CA  GLN A1640       4.326  20.626  40.007  1.00  6.930          C  
ATOM  26559  C   GLN A1640       4.425  20.931  38.514  1.00  6.820          C  
ATOM  26560  O   GLN A1640       4.074  22.032  38.084  1.00  6.540          O  
ATOM  26561  CB  GLN A1640       3.052  19.846  40.338  1.00  9.610          C  
ATOM  26562  CG  GLN A1640       2.953  19.398  41.798  1.00  9.610          C  
ATOM  26563  CD  GLN A1640       1.672  18.650  42.092  1.00  9.610          C  
ATOM  26564  OE1 GLN A1640       0.576  19.169  41.869  1.00  9.610          O  
ATOM  26565  NE2 GLN A1640       1.796  17.423  42.582  1.00  9.610          N  
ATOM  26566  H   GLN A1640       3.677  22.599  40.543  1.00  8.030          H  
ATOM  26567  HA  GLN A1640       5.185  20.043  40.294  1.00  8.320          H  
ATOM  26568 1HB  GLN A1640       2.189  20.466  40.126  1.00 11.530          H  
ATOM  26569 2HB  GLN A1640       2.989  18.965  39.704  1.00 11.530          H  
ATOM  26570 1HG  GLN A1640       3.790  18.739  42.019  1.00 11.530          H  
ATOM  26571 2HG  GLN A1640       2.990  20.278  42.443  1.00 11.530          H  
ATOM  26572 1HE2 GLN A1640       0.978  16.883  42.786  1.00 11.530          H  
ATOM  26573 2HE2 GLN A1640       2.703  17.036  42.747  1.00 11.530          H  
ATOM  26574  N   PHE A1641       4.885  19.976  37.704  1.00  7.040          N  
ATOM  26575  CA  PHE A1641       4.994  20.264  36.277  1.00  6.970          C  
ATOM  26576  C   PHE A1641       4.766  19.048  35.389  1.00  7.190          C  
ATOM  26577  O   PHE A1641       5.301  17.968  35.646  1.00  7.610          O  
ATOM  26578  CB  PHE A1641       6.388  20.814  35.961  1.00  9.790          C  
ATOM  26579  CG  PHE A1641       6.550  21.339  34.545  1.00  9.790          C  
ATOM  26580  CD1 PHE A1641       6.266  22.648  34.305  1.00  9.790          C  
ATOM  26581  CD2 PHE A1641       6.957  20.553  33.474  1.00  9.790          C  
ATOM  26582  CE1 PHE A1641       6.368  23.199  33.063  1.00  9.790          C  
ATOM  26583  CE2 PHE A1641       7.072  21.105  32.217  1.00  9.790          C  
ATOM  26584  CZ  PHE A1641       6.771  22.436  32.017  1.00  9.790          C  
ATOM  26585  H   PHE A1641       5.153  19.071  38.066  1.00  8.450          H  
ATOM  26586  HA  PHE A1641       4.247  21.007  36.028  1.00  8.360          H  
ATOM  26587 1HB  PHE A1641       6.616  21.628  36.646  1.00 11.740          H  
ATOM  26588 2HB  PHE A1641       7.118  20.038  36.129  1.00 11.740          H  
ATOM  26589  HD1 PHE A1641       5.955  23.250  35.131  1.00 11.740          H  
ATOM  26590  HD2 PHE A1641       7.184  19.502  33.631  1.00 11.740          H  
ATOM  26591  HE1 PHE A1641       6.128  24.255  32.916  1.00 11.740          H  
ATOM  26592  HE2 PHE A1641       7.403  20.496  31.390  1.00 11.740          H  
ATOM  26593  HZ  PHE A1641       6.857  22.885  31.037  1.00 11.740          H  
ATOM  26594  N   GLU A1642       4.000  19.234  34.316  1.00  6.920          N  
ATOM  26595  CA  GLU A1642       3.796  18.144  33.360  1.00  7.120          C  
ATOM  26596  C   GLU A1642       3.766  18.608  31.913  1.00  7.100          C  
ATOM  26597  O   GLU A1642       3.019  19.517  31.540  1.00  6.730          O  
ATOM  26598  CB  GLU A1642       2.501  17.376  33.657  1.00  9.890          C  
ATOM  26599  CG  GLU A1642       2.241  16.177  32.702  1.00  9.890          C  
ATOM  26600  CD  GLU A1642       1.024  15.367  33.055  1.00  9.890          C  
ATOM  26601  OE1 GLU A1642       0.395  15.668  34.039  1.00  9.890          O  
ATOM  26602  OE2 GLU A1642       0.719  14.434  32.335  1.00  9.890          O  
ATOM  26603  H   GLU A1642       3.579  20.160  34.182  1.00  8.300          H  
ATOM  26604  HA  GLU A1642       4.629  17.448  33.462  1.00  8.540          H  
ATOM  26605 1HB  GLU A1642       2.528  16.996  34.679  1.00 11.870          H  
ATOM  26606 2HB  GLU A1642       1.655  18.056  33.580  1.00 11.870          H  
ATOM  26607 1HG  GLU A1642       2.105  16.551  31.687  1.00 11.870          H  
ATOM  26608 2HG  GLU A1642       3.118  15.528  32.699  1.00 11.870          H  
ATOM  26609  N   VAL A1643       4.560  17.918  31.098  1.00  7.550          N  
ATOM  26610  CA  VAL A1643       4.683  18.140  29.660  1.00  7.610          C  
ATOM  26611  C   VAL A1643       4.409  16.854  28.903  1.00  7.670          C  
ATOM  26612  O   VAL A1643       4.942  15.804  29.275  1.00  8.140          O  
ATOM  26613  CB  VAL A1643       6.073  18.744  29.355  1.00 10.630          C  
ATOM  26614  CG1 VAL A1643       7.188  17.890  29.943  1.00 10.630          C  
ATOM  26615  CG2 VAL A1643       6.271  18.855  27.878  1.00 10.630          C  
ATOM  26616  H   VAL A1643       5.109  17.177  31.515  1.00  9.060          H  
ATOM  26617  HA  VAL A1643       3.922  18.843  29.344  1.00  9.130          H  
ATOM  26618  HB  VAL A1643       6.124  19.718  29.796  1.00 12.760          H  
ATOM  26619 1HG1 VAL A1643       8.151  18.352  29.719  1.00 12.760          H  
ATOM  26620 2HG1 VAL A1643       7.071  17.815  31.021  1.00 12.760          H  
ATOM  26621 3HG1 VAL A1643       7.166  16.891  29.507  1.00 12.760          H  
ATOM  26622 1HG2 VAL A1643       7.236  19.295  27.665  1.00 12.760          H  
ATOM  26623 2HG2 VAL A1643       6.233  17.870  27.428  1.00 12.760          H  
ATOM  26624 3HG2 VAL A1643       5.507  19.471  27.450  1.00 12.760          H  
ATOM  26625  N   ARG A1644       3.561  16.929  27.868  1.00  7.300          N  
ATOM  26626  CA  ARG A1644       3.207  15.714  27.133  1.00  7.400          C  
ATOM  26627  C   ARG A1644       2.543  15.927  25.764  1.00  7.490          C  
ATOM  26628  O   ARG A1644       1.698  16.809  25.602  1.00  7.580          O  
ATOM  26629  CB  ARG A1644       2.233  14.919  28.007  1.00 10.320          C  
ATOM  26630  CG  ARG A1644       1.779  13.557  27.511  1.00 10.320          C  
ATOM  26631  CD  ARG A1644       0.841  12.924  28.499  1.00 10.320          C  
ATOM  26632  NE  ARG A1644       1.465  12.699  29.820  1.00 10.320          N  
ATOM  26633  CZ  ARG A1644       2.223  11.632  30.167  1.00 10.320          C  
ATOM  26634  NH1 ARG A1644       2.488  10.666  29.301  1.00 10.320          N  
ATOM  26635  NH2 ARG A1644       2.700  11.564  31.399  1.00 10.320          N  
ATOM  26636  H   ARG A1644       3.186  17.848  27.603  1.00  8.760          H  
ATOM  26637  HA  ARG A1644       4.125  15.142  26.979  1.00  8.880          H  
ATOM  26638 1HB  ARG A1644       2.672  14.763  28.987  1.00 12.380          H  
ATOM  26639 2HB  ARG A1644       1.335  15.516  28.157  1.00 12.380          H  
ATOM  26640 1HG  ARG A1644       1.234  13.660  26.574  1.00 12.380          H  
ATOM  26641 2HG  ARG A1644       2.643  12.910  27.364  1.00 12.380          H  
ATOM  26642 1HD  ARG A1644      -0.010  13.591  28.643  1.00 12.380          H  
ATOM  26643 2HD  ARG A1644       0.484  11.973  28.115  1.00 12.380          H  
ATOM  26644  HE  ARG A1644       1.287  13.409  30.564  1.00 12.380          H  
ATOM  26645 1HH1 ARG A1644       2.123  10.709  28.363  1.00 12.380          H  
ATOM  26646 2HH1 ARG A1644       3.055   9.877  29.579  1.00 12.380          H  
ATOM  26647 1HH2 ARG A1644       2.488  12.315  32.057  1.00 12.380          H  
ATOM  26648 2HH2 ARG A1644       3.266  10.782  31.686  1.00 12.380          H  
ATOM  26649  N   PHE A1645       2.855  15.034  24.814  1.00  7.600          N  
ATOM  26650  CA  PHE A1645       2.188  14.961  23.507  1.00  7.740          C  
ATOM  26651  C   PHE A1645       2.431  13.572  22.891  1.00  7.880          C  
ATOM  26652  O   PHE A1645       3.438  12.932  23.184  1.00  8.130          O  
ATOM  26653  CB  PHE A1645       2.611  16.077  22.556  1.00 10.780          C  
ATOM  26654  CG  PHE A1645       1.735  16.145  21.361  1.00 10.780          C  
ATOM  26655  CD1 PHE A1645       0.462  16.671  21.422  1.00 10.780          C  
ATOM  26656  CD2 PHE A1645       2.179  15.662  20.180  1.00 10.780          C  
ATOM  26657  CE1 PHE A1645      -0.323  16.682  20.306  1.00 10.780          C  
ATOM  26658  CE2 PHE A1645       1.396  15.664  19.070  1.00 10.780          C  
ATOM  26659  CZ  PHE A1645       0.143  16.174  19.133  1.00 10.780          C  
ATOM  26660  H   PHE A1645       3.572  14.345  25.020  1.00  9.120          H  
ATOM  26661  HA  PHE A1645       1.115  15.065  23.666  1.00  9.290          H  
ATOM  26662 1HB  PHE A1645       2.600  17.049  23.063  1.00 12.940          H  
ATOM  26663 2HB  PHE A1645       3.612  15.885  22.201  1.00 12.940          H  
ATOM  26664  HD1 PHE A1645       0.086  17.076  22.366  1.00 12.940          H  
ATOM  26665  HD2 PHE A1645       3.174  15.271  20.151  1.00 12.940          H  
ATOM  26666  HE1 PHE A1645      -1.319  17.090  20.355  1.00 12.940          H  
ATOM  26667  HE2 PHE A1645       1.764  15.252  18.135  1.00 12.940          H  
ATOM  26668  HZ  PHE A1645      -0.483  16.174  18.246  1.00 12.940          H  
ATOM  26669  N   GLU A1646       1.496  13.099  22.061  1.00  7.980          N  
ATOM  26670  CA  GLU A1646       1.602  11.787  21.401  1.00  8.370          C  
ATOM  26671  C   GLU A1646       2.763  11.524  20.410  1.00  8.870          C  
ATOM  26672  O   GLU A1646       3.145  10.365  20.240  1.00  9.170          O  
ATOM  26673  CB  GLU A1646       0.286  11.481  20.672  1.00 11.560          C  
ATOM  26674  CG  GLU A1646      -0.023  12.380  19.472  1.00 11.560          C  
ATOM  26675  CD  GLU A1646      -1.337  12.068  18.828  1.00 11.560          C  
ATOM  26676  OE1 GLU A1646      -2.021  11.204  19.320  1.00 11.560          O  
ATOM  26677  OE2 GLU A1646      -1.650  12.667  17.823  1.00 11.560          O  
ATOM  26678  H   GLU A1646       0.680  13.669  21.880  1.00  9.580          H  
ATOM  26679  HA  GLU A1646       1.702  11.050  22.197  1.00 10.040          H  
ATOM  26680 1HB  GLU A1646       0.306  10.451  20.315  1.00 13.870          H  
ATOM  26681 2HB  GLU A1646      -0.542  11.567  21.372  1.00 13.870          H  
ATOM  26682 1HG  GLU A1646      -0.060  13.394  19.823  1.00 13.870          H  
ATOM  26683 2HG  GLU A1646       0.760  12.305  18.726  1.00 13.870          H  
ATOM  26684  N   ASN A1647       3.321  12.547  19.752  1.00  9.170          N  
ATOM  26685  CA  ASN A1647       4.389  12.305  18.774  1.00  9.820          C  
ATOM  26686  C   ASN A1647       5.270  13.542  18.494  1.00 10.530          C  
ATOM  26687  O   ASN A1647       5.012  14.656  18.976  1.00 10.930          O  
ATOM  26688  CB  ASN A1647       3.746  11.798  17.476  1.00 13.490          C  
ATOM  26689  CG  ASN A1647       4.600  10.845  16.651  1.00 13.490          C  
ATOM  26690  OD1 ASN A1647       5.834  10.963  16.607  1.00 13.490          O  
ATOM  26691  ND2 ASN A1647       3.955   9.911  15.997  1.00 13.490          N  
ATOM  26692  H   ASN A1647       2.980  13.479  19.903  1.00 11.000          H  
ATOM  26693  HA  ASN A1647       5.042  11.529  19.173  1.00 11.780          H  
ATOM  26694 1HB  ASN A1647       2.808  11.297  17.710  1.00 16.190          H  
ATOM  26695 2HB  ASN A1647       3.496  12.651  16.855  1.00 16.190          H  
ATOM  26696 1HD2 ASN A1647       4.457   9.249  15.439  1.00 16.190          H  
ATOM  26697 2HD2 ASN A1647       2.958   9.854  16.062  1.00 16.190          H  
ATOM  26698  N   LEU A1648       6.264  13.385  17.622  1.00 10.800          N  
ATOM  26699  CA  LEU A1648       7.139  14.510  17.306  1.00 11.220          C  
ATOM  26700  C   LEU A1648       6.501  15.449  16.305  1.00 11.090          C  
ATOM  26701  O   LEU A1648       6.781  15.428  15.101  1.00 11.180          O  
ATOM  26702  CB  LEU A1648       8.523  14.072  16.807  1.00 15.540          C  
ATOM  26703  CG  LEU A1648       9.408  13.220  17.786  1.00 15.540          C  
ATOM  26704  CD1 LEU A1648      10.747  12.911  17.075  1.00 15.540          C  
ATOM  26705  CD2 LEU A1648       9.636  13.969  19.136  1.00 15.540          C  
ATOM  26706  H   LEU A1648       6.430  12.468  17.222  1.00 12.960          H  
ATOM  26707  HA  LEU A1648       7.284  15.093  18.213  1.00 13.460          H  
ATOM  26708 1HB  LEU A1648       8.386  13.488  15.897  1.00 18.650          H  
ATOM  26709 2HB  LEU A1648       9.086  14.969  16.554  1.00 18.650          H  
ATOM  26710  HG  LEU A1648       8.913  12.270  17.989  1.00 18.650          H  
ATOM  26711 1HD1 LEU A1648      11.374  12.296  17.723  1.00 18.650          H  
ATOM  26712 2HD1 LEU A1648      10.550  12.372  16.148  1.00 18.650          H  
ATOM  26713 3HD1 LEU A1648      11.275  13.842  16.846  1.00 18.650          H  
ATOM  26714 1HD2 LEU A1648      10.257  13.358  19.789  1.00 18.650          H  
ATOM  26715 2HD2 LEU A1648      10.128  14.910  18.961  1.00 18.650          H  
ATOM  26716 3HD2 LEU A1648       8.688  14.154  19.636  1.00 18.650          H  
ATOM  26717  N   ARG A1649       5.579  16.224  16.852  1.00 11.060          N  
ATOM  26718  CA  ARG A1649       4.783  17.227  16.185  1.00 11.100          C  
ATOM  26719  C   ARG A1649       5.007  18.430  17.060  1.00 10.430          C  
ATOM  26720  O   ARG A1649       4.861  19.583  16.651  1.00 10.540          O  
ATOM  26721  CB  ARG A1649       3.332  16.847  16.174  1.00 15.520          C  
ATOM  26722  CG  ARG A1649       3.042  15.554  15.456  1.00 15.520          C  
ATOM  26723  CD  ARG A1649       3.273  15.630  14.012  1.00 15.520          C  
ATOM  26724  NE  ARG A1649       2.984  14.373  13.384  1.00 15.520          N  
ATOM  26725  CZ  ARG A1649       3.863  13.355  13.212  1.00 15.520          C  
ATOM  26726  NH1 ARG A1649       5.132  13.429  13.620  1.00 15.520          N  
ATOM  26727  NH2 ARG A1649       3.439  12.251  12.614  1.00 15.520          N  
ATOM  26728  H   ARG A1649       5.431  16.069  17.852  1.00 13.270          H  
ATOM  26729  HA  ARG A1649       5.162  17.429  15.186  1.00 13.320          H  
ATOM  26730 1HB  ARG A1649       2.989  16.794  17.177  1.00 18.630          H  
ATOM  26731 2HB  ARG A1649       2.758  17.618  15.671  1.00 18.630          H  
ATOM  26732 1HG  ARG A1649       3.675  14.774  15.861  1.00 18.630          H  
ATOM  26733 2HG  ARG A1649       2.001  15.283  15.615  1.00 18.630          H  
ATOM  26734 1HD  ARG A1649       2.614  16.386  13.583  1.00 18.630          H  
ATOM  26735 2HD  ARG A1649       4.301  15.887  13.797  1.00 18.630          H  
ATOM  26736  HE  ARG A1649       2.033  14.241  13.051  1.00 18.630          H  
ATOM  26737 1HH1 ARG A1649       5.519  14.266  14.085  1.00 18.630          H  
ATOM  26738 2HH1 ARG A1649       5.751  12.649  13.468  1.00 18.630          H  
ATOM  26739 1HH2 ARG A1649       2.479  12.187  12.298  1.00 18.630          H  
ATOM  26740 2HH2 ARG A1649       4.070  11.478  12.469  1.00 18.630          H  
ATOM  26741  N   GLU A1650       5.360  18.096  18.299  1.00  9.890          N  
ATOM  26742  CA  GLU A1650       5.651  19.051  19.355  1.00  9.310          C  
ATOM  26743  C   GLU A1650       7.002  18.524  19.917  1.00  8.900          C  
ATOM  26744  O   GLU A1650       7.228  17.326  19.759  1.00  9.020          O  
ATOM  26745  CB  GLU A1650       4.501  19.104  20.392  1.00 13.270          C  
ATOM  26746  CG  GLU A1650       3.140  19.493  19.907  1.00 13.270          C  
ATOM  26747  CD  GLU A1650       2.124  19.709  21.086  1.00 13.270          C  
ATOM  26748  OE1 GLU A1650       2.484  19.544  22.259  1.00 13.270          O  
ATOM  26749  OE2 GLU A1650       1.010  20.054  20.788  1.00 13.270          O  
ATOM  26750  H   GLU A1650       5.426  17.091  18.506  1.00 11.870          H  
ATOM  26751  HA  GLU A1650       5.767  20.028  18.914  1.00 11.170          H  
ATOM  26752 1HB  GLU A1650       4.437  18.172  20.948  1.00 15.920          H  
ATOM  26753 2HB  GLU A1650       4.665  19.875  21.054  1.00 15.920          H  
ATOM  26754 1HG  GLU A1650       3.212  20.408  19.317  1.00 15.920          H  
ATOM  26755 2HG  GLU A1650       2.781  18.700  19.263  1.00 15.920          H  
ATOM  26756  N   TRP A1651       7.934  19.315  20.546  1.00  8.630          N  
ATOM  26757  CA  TRP A1651       7.938  20.736  20.968  1.00  8.290          C  
ATOM  26758  C   TRP A1651       6.816  20.863  21.985  1.00  7.820          C  
ATOM  26759  O   TRP A1651       6.135  21.888  22.100  1.00  7.740          O  
ATOM  26760  CB  TRP A1651       7.768  21.710  19.772  1.00 11.740          C  
ATOM  26761  CG  TRP A1651       8.719  21.460  18.602  1.00 11.740          C  
ATOM  26762  CD1 TRP A1651       8.417  20.796  17.438  1.00 11.740          C  
ATOM  26763  CD2 TRP A1651      10.111  21.878  18.464  1.00 11.740          C  
ATOM  26764  NE1 TRP A1651       9.514  20.755  16.619  1.00 11.740          N  
ATOM  26765  CE2 TRP A1651      10.565  21.405  17.247  1.00 11.740          C  
ATOM  26766  CE3 TRP A1651      10.981  22.591  19.258  1.00 11.740          C  
ATOM  26767  CZ2 TRP A1651      11.871  21.616  16.833  1.00 11.740          C  
ATOM  26768  CZ3 TRP A1651      12.271  22.819  18.823  1.00 11.740          C  
ATOM  26769  CH2 TRP A1651      12.702  22.336  17.650  1.00 11.740          C  
ATOM  26770  H   TRP A1651       8.777  18.818  20.791  1.00 10.360          H  
ATOM  26771  HA  TRP A1651       8.882  20.956  21.462  1.00  9.950          H  
ATOM  26772 1HB  TRP A1651       6.756  21.782  19.435  1.00 14.090          H  
ATOM  26773 2HB  TRP A1651       8.003  22.684  20.119  1.00 14.090          H  
ATOM  26774  HD1 TRP A1651       7.450  20.358  17.192  1.00 14.090          H  
ATOM  26775  HE1 TRP A1651       9.535  20.309  15.662  1.00 14.090          H  
ATOM  26776  HE3 TRP A1651      10.663  22.958  20.177  1.00 14.090          H  
ATOM  26777  HZ2 TRP A1651      12.253  21.251  15.908  1.00 14.090          H  
ATOM  26778  HZ3 TRP A1651      12.934  23.397  19.452  1.00 14.090          H  
ATOM  26779  HH2 TRP A1651      13.727  22.522  17.335  1.00 14.090          H  
ATOM  26780  N   GLU A1652       6.676  19.763  22.738  1.00  7.630          N  
ATOM  26781  CA  GLU A1652       5.616  19.464  23.693  1.00  7.230          C  
ATOM  26782  C   GLU A1652       5.238  20.552  24.636  1.00  7.010          C  
ATOM  26783  O   GLU A1652       6.083  21.144  25.298  1.00  7.520          O  
ATOM  26784  CB  GLU A1652       6.032  18.252  24.524  1.00 10.280          C  
ATOM  26785  CG  GLU A1652       6.099  16.953  23.777  1.00 10.280          C  
ATOM  26786  CD  GLU A1652       6.505  15.789  24.644  1.00 10.280          C  
ATOM  26787  OE1 GLU A1652       6.806  16.002  25.787  1.00 10.280          O  
ATOM  26788  OE2 GLU A1652       6.500  14.687  24.164  1.00 10.280          O  
ATOM  26789  H   GLU A1652       7.356  19.030  22.589  1.00  9.160          H  
ATOM  26790  HA  GLU A1652       4.716  19.198  23.149  1.00  8.680          H  
ATOM  26791 1HB  GLU A1652       7.004  18.436  24.982  1.00 12.340          H  
ATOM  26792 2HB  GLU A1652       5.297  18.114  25.314  1.00 12.340          H  
ATOM  26793 1HG  GLU A1652       5.135  16.770  23.409  1.00 12.340          H  
ATOM  26794 2HG  GLU A1652       6.762  17.040  22.925  1.00 12.340          H  
ATOM  26795  N   LEU A1653       3.930  20.769  24.718  1.00  6.410          N  
ATOM  26796  CA  LEU A1653       3.402  21.744  25.649  1.00  6.250          C  
ATOM  26797  C   LEU A1653       3.326  21.129  27.026  1.00  5.940          C  
ATOM  26798  O   LEU A1653       3.032  19.931  27.165  1.00  5.620          O  
ATOM  26799  CB  LEU A1653       1.964  22.181  25.298  1.00  8.810          C  
ATOM  26800  CG  LEU A1653       1.697  22.865  23.948  1.00  8.810          C  
ATOM  26801  CD1 LEU A1653       0.213  23.133  23.829  1.00  8.810          C  
ATOM  26802  CD2 LEU A1653       2.472  24.123  23.856  1.00  8.810          C  
ATOM  26803  H   LEU A1653       3.307  20.253  24.075  1.00  7.690          H  
ATOM  26804  HA  LEU A1653       4.071  22.597  25.693  1.00  7.500          H  
ATOM  26805 1HB  LEU A1653       1.328  21.299  25.340  1.00 10.580          H  
ATOM  26806 2HB  LEU A1653       1.636  22.866  26.074  1.00 10.580          H  
ATOM  26807  HG  LEU A1653       1.984  22.193  23.132  1.00 10.580          H  
ATOM  26808 1HD1 LEU A1653      -0.011  23.587  22.888  1.00 10.580          H  
ATOM  26809 2HD1 LEU A1653      -0.302  22.207  23.901  1.00 10.580          H  
ATOM  26810 3HD1 LEU A1653      -0.107  23.785  24.614  1.00 10.580          H  
ATOM  26811 1HD2 LEU A1653       2.284  24.597  22.911  1.00 10.580          H  
ATOM  26812 2HD2 LEU A1653       2.193  24.799  24.666  1.00 10.580          H  
ATOM  26813 3HD2 LEU A1653       3.507  23.867  23.926  1.00 10.580          H  
ATOM  26814  N   GLY A1654       3.469  21.973  28.036  1.00  6.200          N  
ATOM  26815  CA  GLY A1654       3.286  21.525  29.405  1.00  6.040          C  
ATOM  26816  C   GLY A1654       3.064  22.659  30.365  1.00  6.080          C  
ATOM  26817  O   GLY A1654       3.332  23.822  30.059  1.00  6.450          O  
ATOM  26818  H   GLY A1654       3.786  22.924  27.824  1.00  7.440          H  
ATOM  26819 1HA  GLY A1654       2.449  20.828  29.457  1.00  7.250          H  
ATOM  26820 2HA  GLY A1654       4.173  20.994  29.722  1.00  7.250          H  
ATOM  26821  N   LEU A1655       2.556  22.329  31.543  1.00  5.770          N  
ATOM  26822  CA  LEU A1655       2.263  23.379  32.500  1.00  5.810          C  
ATOM  26823  C   LEU A1655       2.894  23.277  33.851  1.00  5.810          C  
ATOM  26824  O   LEU A1655       3.033  22.195  34.433  1.00  5.660          O  
ATOM  26825  CB  LEU A1655       0.757  23.501  32.758  1.00  8.120          C  
ATOM  26826  CG  LEU A1655      -0.087  23.989  31.606  1.00  8.120          C  
ATOM  26827  CD1 LEU A1655      -0.748  22.816  30.901  1.00  8.120          C  
ATOM  26828  CD2 LEU A1655      -1.089  24.998  32.132  1.00  8.120          C  
ATOM  26829  H   LEU A1655       2.396  21.337  31.735  1.00  6.920          H  
ATOM  26830  HA  LEU A1655       2.608  24.309  32.071  1.00  6.970          H  
ATOM  26831 1HB  LEU A1655       0.380  22.531  33.072  1.00  9.740          H  
ATOM  26832 2HB  LEU A1655       0.621  24.203  33.585  1.00  9.740          H  
ATOM  26833  HG  LEU A1655       0.545  24.455  30.894  1.00  9.740          H  
ATOM  26834 1HD1 LEU A1655      -1.336  23.178  30.063  1.00  9.740          H  
ATOM  26835 2HD1 LEU A1655       0.006  22.128  30.536  1.00  9.740          H  
ATOM  26836 3HD1 LEU A1655      -1.400  22.293  31.600  1.00  9.740          H  
ATOM  26837 1HD2 LEU A1655      -1.694  25.378  31.310  1.00  9.740          H  
ATOM  26838 2HD2 LEU A1655      -1.734  24.520  32.868  1.00  9.740          H  
ATOM  26839 3HD2 LEU A1655      -0.551  25.823  32.598  1.00  9.740          H  
ATOM  26840  N   LEU A1656       3.205  24.457  34.368  1.00  6.080          N  
ATOM  26841  CA  LEU A1656       3.665  24.636  35.725  1.00  6.170          C  
ATOM  26842  C   LEU A1656       2.455  25.075  36.529  1.00  6.030          C  
ATOM  26843  O   LEU A1656       1.717  25.989  36.130  1.00  6.180          O  
ATOM  26844  CB  LEU A1656       4.741  25.728  35.814  1.00  8.600          C  
ATOM  26845  CG  LEU A1656       5.361  25.988  37.198  1.00  8.600          C  
ATOM  26846  CD1 LEU A1656       6.217  24.803  37.627  1.00  8.600          C  
ATOM  26847  CD2 LEU A1656       6.184  27.182  37.147  1.00  8.600          C  
ATOM  26848  H   LEU A1656       3.095  25.270  33.756  1.00  7.300          H  
ATOM  26849  HA  LEU A1656       4.019  23.689  36.119  1.00  7.400          H  
ATOM  26850 1HB  LEU A1656       5.542  25.514  35.117  1.00 10.320          H  
ATOM  26851 2HB  LEU A1656       4.292  26.639  35.516  1.00 10.320          H  
ATOM  26852  HG  LEU A1656       4.574  26.129  37.919  1.00 10.320          H  
ATOM  26853 1HD1 LEU A1656       6.656  25.024  38.581  1.00 10.320          H  
ATOM  26854 2HD1 LEU A1656       5.629  23.905  37.701  1.00 10.320          H  
ATOM  26855 3HD1 LEU A1656       7.016  24.652  36.902  1.00 10.320          H  
ATOM  26856 1HD2 LEU A1656       6.632  27.375  38.123  1.00 10.320          H  
ATOM  26857 2HD2 LEU A1656       6.936  26.994  36.439  1.00 10.320          H  
ATOM  26858 3HD2 LEU A1656       5.605  28.034  36.849  1.00 10.320          H  
ATOM  26859  N   VAL A1657       2.167  24.337  37.582  1.00  5.870          N  
ATOM  26860  CA  VAL A1657       1.021  24.625  38.437  1.00  5.780          C  
ATOM  26861  C   VAL A1657       1.463  24.539  39.885  1.00  5.990          C  
ATOM  26862  O   VAL A1657       2.508  23.959  40.159  1.00  6.140          O  
ATOM  26863  CB  VAL A1657      -0.133  23.633  38.144  1.00  8.130          C  
ATOM  26864  CG1 VAL A1657      -0.581  23.757  36.659  1.00  8.130          C  
ATOM  26865  CG2 VAL A1657       0.324  22.199  38.451  1.00  8.130          C  
ATOM  26866  H   VAL A1657       2.809  23.569  37.818  1.00  7.040          H  
ATOM  26867  HA  VAL A1657       0.672  25.643  38.240  1.00  6.940          H  
ATOM  26868  HB  VAL A1657      -0.990  23.892  38.767  1.00  9.750          H  
ATOM  26869 1HG1 VAL A1657      -1.406  23.074  36.465  1.00  9.750          H  
ATOM  26870 2HG1 VAL A1657      -0.898  24.775  36.464  1.00  9.750          H  
ATOM  26871 3HG1 VAL A1657       0.245  23.506  36.001  1.00  9.750          H  
ATOM  26872 1HG2 VAL A1657      -0.492  21.507  38.251  1.00  9.750          H  
ATOM  26873 2HG2 VAL A1657       1.178  21.943  37.820  1.00  9.750          H  
ATOM  26874 3HG2 VAL A1657       0.611  22.118  39.498  1.00  9.750          H  
ATOM  26875  N   TYR A1658       0.670  25.028  40.828  1.00  6.080          N  
ATOM  26876  CA  TYR A1658       1.067  24.818  42.216  1.00  6.310          C  
ATOM  26877  C   TYR A1658      -0.102  24.437  43.100  1.00  6.250          C  
ATOM  26878  O   TYR A1658      -1.265  24.697  42.776  1.00  6.310          O  
ATOM  26879  CB  TYR A1658       1.760  26.055  42.801  1.00  8.740          C  
ATOM  26880  CG  TYR A1658       0.896  27.236  42.970  1.00  8.740          C  
ATOM  26881  CD1 TYR A1658       0.179  27.363  44.143  1.00  8.740          C  
ATOM  26882  CD2 TYR A1658       0.829  28.224  41.994  1.00  8.740          C  
ATOM  26883  CE1 TYR A1658      -0.613  28.435  44.334  1.00  8.740          C  
ATOM  26884  CE2 TYR A1658       0.031  29.316  42.218  1.00  8.740          C  
ATOM  26885  CZ  TYR A1658      -0.691  29.398  43.394  1.00  8.740          C  
ATOM  26886  OH  TYR A1658      -1.485  30.448  43.650  1.00  8.740          O  
ATOM  26887  H   TYR A1658      -0.181  25.521  40.598  1.00  7.300          H  
ATOM  26888  HA  TYR A1658       1.757  23.981  42.251  1.00  7.570          H  
ATOM  26889 1HB  TYR A1658       2.171  25.814  43.768  1.00 10.490          H  
ATOM  26890 2HB  TYR A1658       2.576  26.328  42.177  1.00 10.490          H  
ATOM  26891  HD1 TYR A1658       0.243  26.596  44.914  1.00 10.490          H  
ATOM  26892  HD2 TYR A1658       1.407  28.136  41.072  1.00 10.490          H  
ATOM  26893  HE1 TYR A1658      -1.185  28.540  45.236  1.00 10.490          H  
ATOM  26894  HE2 TYR A1658      -0.034  30.109  41.478  1.00 10.490          H  
ATOM  26895  HH  TYR A1658      -2.025  30.262  44.428  1.00 10.490          H  
ATOM  26896  N   VAL A1659       0.225  23.831  44.239  1.00  6.270          N  
ATOM  26897  CA  VAL A1659      -0.790  23.461  45.207  1.00  6.290          C  
ATOM  26898  C   VAL A1659      -0.586  24.221  46.511  1.00  6.710          C  
ATOM  26899  O   VAL A1659       0.442  24.089  47.174  1.00  7.330          O  
ATOM  26900  CB  VAL A1659      -0.753  21.938  45.478  1.00  8.800          C  
ATOM  26901  CG1 VAL A1659      -1.831  21.569  46.506  1.00  8.800          C  
ATOM  26902  CG2 VAL A1659      -0.951  21.169  44.160  1.00  8.800          C  
ATOM  26903  H   VAL A1659       1.219  23.650  44.416  1.00  7.520          H  
ATOM  26904  HA  VAL A1659      -1.768  23.721  44.806  1.00  7.550          H  
ATOM  26905  HB  VAL A1659       0.212  21.675  45.907  1.00 10.560          H  
ATOM  26906 1HG1 VAL A1659      -1.803  20.520  46.718  1.00 10.560          H  
ATOM  26907 2HG1 VAL A1659      -1.663  22.109  47.426  1.00 10.560          H  
ATOM  26908 3HG1 VAL A1659      -2.805  21.824  46.108  1.00 10.560          H  
ATOM  26909 1HG2 VAL A1659      -0.912  20.099  44.345  1.00 10.560          H  
ATOM  26910 2HG2 VAL A1659      -1.917  21.429  43.729  1.00 10.560          H  
ATOM  26911 3HG2 VAL A1659      -0.162  21.434  43.454  1.00 10.560          H  
ATOM  26912  N   LEU A1660      -1.601  24.990  46.882  1.00  6.520          N  
ATOM  26913  CA  LEU A1660      -1.579  25.816  48.084  1.00  6.940          C  
ATOM  26914  C   LEU A1660      -2.825  25.565  48.941  1.00  7.330          C  
ATOM  26915  O   LEU A1660      -3.516  26.501  49.336  1.00  7.480          O  
ATOM  26916  CB  LEU A1660      -1.474  27.294  47.660  1.00  9.550          C  
ATOM  26917  CG  LEU A1660      -1.294  28.419  48.738  1.00  9.550          C  
ATOM  26918  CD1 LEU A1660       0.055  28.240  49.453  1.00  9.550          C  
ATOM  26919  CD2 LEU A1660      -1.371  29.787  48.030  1.00  9.550          C  
ATOM  26920  H   LEU A1660      -2.411  25.017  46.275  1.00  7.820          H  
ATOM  26921  HA  LEU A1660      -0.703  25.543  48.666  1.00  8.330          H  
ATOM  26922 1HB  LEU A1660      -0.602  27.361  47.031  1.00 11.460          H  
ATOM  26923 2HB  LEU A1660      -2.352  27.539  47.064  1.00 11.460          H  
ATOM  26924  HG  LEU A1660      -2.077  28.368  49.482  1.00 11.460          H  
ATOM  26925 1HD1 LEU A1660       0.179  29.031  50.193  1.00 11.460          H  
ATOM  26926 2HD1 LEU A1660       0.086  27.279  49.954  1.00 11.460          H  
ATOM  26927 3HD1 LEU A1660       0.863  28.295  48.723  1.00 11.460          H  
ATOM  26928 1HD2 LEU A1660      -1.250  30.584  48.764  1.00 11.460          H  
ATOM  26929 2HD2 LEU A1660      -0.580  29.859  47.284  1.00 11.460          H  
ATOM  26930 3HD2 LEU A1660      -2.341  29.890  47.541  1.00 11.460          H  
ATOM  26931  N   GLN A1661      -3.182  24.298  49.150  1.00  7.740          N  
ATOM  26932  CA  GLN A1661      -4.358  23.943  49.918  1.00  8.420          C  
ATOM  26933  C   GLN A1661      -3.961  22.721  50.702  1.00  9.030          C  
ATOM  26934  O   GLN A1661      -4.715  21.759  50.813  1.00  9.550          O  
ATOM  26935  CB  GLN A1661      -5.552  23.714  48.988  1.00 11.520          C  
ATOM  26936  CG  GLN A1661      -5.394  22.603  47.942  1.00 11.520          C  
ATOM  26937  CD  GLN A1661      -6.592  22.510  46.940  1.00 11.520          C  
ATOM  26938  OE1 GLN A1661      -7.322  23.486  46.637  1.00 11.520          O  
ATOM  26939  NE2 GLN A1661      -6.793  21.307  46.413  1.00 11.520          N  
ATOM  26940  H   GLN A1661      -2.611  23.499  48.852  1.00  9.290          H  
ATOM  26941  HA  GLN A1661      -4.600  24.742  50.619  1.00 10.100          H  
ATOM  26942 1HB  GLN A1661      -6.426  23.511  49.580  1.00 13.820          H  
ATOM  26943 2HB  GLN A1661      -5.723  24.624  48.450  1.00 13.820          H  
ATOM  26944 1HG  GLN A1661      -4.499  22.806  47.375  1.00 13.820          H  
ATOM  26945 2HG  GLN A1661      -5.307  21.637  48.443  1.00 13.820          H  
ATOM  26946 1HE2 GLN A1661      -7.541  21.165  45.761  1.00 13.820          H  
ATOM  26947 2HE2 GLN A1661      -6.201  20.540  46.671  1.00 13.820          H  
ATOM  26948  N   LEU A1662      -2.738  22.781  51.226  1.00  9.140          N  
ATOM  26949  CA  LEU A1662      -2.077  21.652  51.851  1.00  9.920          C  
ATOM  26950  C   LEU A1662      -1.884  20.685  50.700  1.00 10.450          C  
ATOM  26951  O   LEU A1662      -2.207  21.030  49.553  1.00 10.610          O  
ATOM  26952  CB  LEU A1662      -2.939  20.988  52.945  1.00 13.580          C  
ATOM  26953  CG  LEU A1662      -3.401  21.859  54.127  1.00 13.580          C  
ATOM  26954  CD1 LEU A1662      -4.363  21.042  54.973  1.00 13.580          C  
ATOM  26955  CD2 LEU A1662      -2.208  22.293  54.954  1.00 13.580          C  
ATOM  26956  H   LEU A1662      -2.235  23.650  51.129  1.00 10.970          H  
ATOM  26957  HA  LEU A1662      -1.101  21.939  52.241  1.00 11.900          H  
ATOM  26958 1HB  LEU A1662      -3.793  20.494  52.511  1.00 16.290          H  
ATOM  26959 2HB  LEU A1662      -2.326  20.209  53.385  1.00 16.290          H  
ATOM  26960  HG  LEU A1662      -3.931  22.736  53.754  1.00 16.290          H  
ATOM  26961 1HD1 LEU A1662      -4.712  21.640  55.810  1.00 16.290          H  
ATOM  26962 2HD1 LEU A1662      -5.216  20.742  54.363  1.00 16.290          H  
ATOM  26963 3HD1 LEU A1662      -3.852  20.158  55.347  1.00 16.290          H  
ATOM  26964 1HD2 LEU A1662      -2.551  22.898  55.794  1.00 16.290          H  
ATOM  26965 2HD2 LEU A1662      -1.686  21.411  55.333  1.00 16.290          H  
ATOM  26966 3HD2 LEU A1662      -1.528  22.881  54.345  1.00 16.290          H  
ATOM  26967  N   GLU A1663      -1.320  19.520  50.974  1.00 10.910          N  
ATOM  26968  CA  GLU A1663      -1.139  18.503  49.957  1.00 11.580          C  
ATOM  26969  C   GLU A1663      -2.534  18.094  49.429  1.00 11.340          C  
ATOM  26970  O   GLU A1663      -3.492  18.095  50.203  1.00 11.010          O  
ATOM  26971  CB  GLU A1663      -0.374  17.315  50.533  1.00 15.940          C  
ATOM  26972  CG  GLU A1663       1.055  17.609  50.978  1.00 15.940          C  
ATOM  26973  CD  GLU A1663       1.165  18.082  52.406  1.00 15.940          C  
ATOM  26974  OE1 GLU A1663       0.232  18.675  52.899  1.00 15.940          O  
ATOM  26975  OE2 GLU A1663       2.183  17.850  53.003  1.00 15.940          O  
ATOM  26976  H   GLU A1663      -0.998  19.325  51.926  1.00 13.090          H  
ATOM  26977  HA  GLU A1663      -0.538  18.944  49.175  1.00 13.900          H  
ATOM  26978 1HB  GLU A1663      -0.916  16.912  51.385  1.00 19.130          H  
ATOM  26979 2HB  GLU A1663      -0.305  16.538  49.793  1.00 19.130          H  
ATOM  26980 1HG  GLU A1663       1.651  16.703  50.856  1.00 19.130          H  
ATOM  26981 2HG  GLU A1663       1.472  18.371  50.320  1.00 19.130          H  
ATOM  26982  N   PRO A1664      -2.698  17.726  48.139  1.00 11.710          N  
ATOM  26983  CA  PRO A1664      -3.963  17.355  47.509  1.00 11.750          C  
ATOM  26984  C   PRO A1664      -4.813  16.327  48.260  1.00 12.090          C  
ATOM  26985  O   PRO A1664      -6.048  16.407  48.212  1.00 12.090          O  
ATOM  26986  CB  PRO A1664      -3.498  16.758  46.175  1.00 17.620          C  
ATOM  26987  CG  PRO A1664      -2.218  17.467  45.873  1.00 17.620          C  
ATOM  26988  CD  PRO A1664      -1.539  17.602  47.223  1.00 17.620          C  
ATOM  26989  HA  PRO A1664      -4.546  18.273  47.336  1.00 14.100          H  
ATOM  26990 1HB  PRO A1664      -3.374  15.668  46.276  1.00 21.150          H  
ATOM  26991 2HB  PRO A1664      -4.268  16.919  45.404  1.00 21.150          H  
ATOM  26992 1HG  PRO A1664      -1.625  16.887  45.150  1.00 21.150          H  
ATOM  26993 2HG  PRO A1664      -2.430  18.438  45.405  1.00 21.150          H  
ATOM  26994 1HD  PRO A1664      -0.978  16.693  47.458  1.00 21.150          H  
ATOM  26995 2HD  PRO A1664      -0.912  18.483  47.187  1.00 21.150          H  
ATOM  26996  N   GLN A1665      -4.198  15.382  48.990  1.00 12.530          N  
ATOM  26997  CA  GLN A1665      -5.028  14.403  49.674  1.00 12.950          C  
ATOM  26998  C   GLN A1665      -5.927  15.018  50.733  1.00 12.480          C  
ATOM  26999  O   GLN A1665      -6.895  14.380  51.127  1.00 12.750          O  
ATOM  27000  CB  GLN A1665      -4.205  13.258  50.300  1.00 17.960          C  
ATOM  27001  CG  GLN A1665      -3.293  13.598  51.503  1.00 17.960          C  
ATOM  27002  CD  GLN A1665      -1.941  14.030  51.045  1.00 17.960          C  
ATOM  27003  OE1 GLN A1665      -1.868  14.660  49.976  1.00 17.960          O  
ATOM  27004  NE2 GLN A1665      -0.877  13.694  51.784  1.00 17.960          N  
ATOM  27005  H   GLN A1665      -3.181  15.295  49.057  1.00 15.040          H  
ATOM  27006  HA  GLN A1665      -5.677  13.947  48.928  1.00 15.540          H  
ATOM  27007 1HB  GLN A1665      -4.889  12.484  50.628  1.00 21.550          H  
ATOM  27008 2HB  GLN A1665      -3.570  12.815  49.532  1.00 21.550          H  
ATOM  27009 1HG  GLN A1665      -3.725  14.393  52.110  1.00 21.550          H  
ATOM  27010 2HG  GLN A1665      -3.168  12.696  52.113  1.00 21.550          H  
ATOM  27011 1HE2 GLN A1665       0.044  13.942  51.484  1.00 21.550          H  
ATOM  27012 2HE2 GLN A1665      -0.957  13.116  52.638  1.00 21.550          H  
ATOM  27013  N   PHE A1666      -5.656  16.247  51.174  1.00 11.910          N  
ATOM  27014  CA  PHE A1666      -6.511  16.862  52.172  1.00 11.600          C  
ATOM  27015  C   PHE A1666      -7.803  17.305  51.519  1.00 10.790          C  
ATOM  27016  O   PHE A1666      -8.895  17.089  52.039  1.00 10.680          O  
ATOM  27017  CB  PHE A1666      -5.810  18.035  52.829  1.00 16.360          C  
ATOM  27018  CG  PHE A1666      -4.778  17.626  53.826  1.00 16.360          C  
ATOM  27019  CD1 PHE A1666      -3.445  17.517  53.480  1.00 16.360          C  
ATOM  27020  CD2 PHE A1666      -5.139  17.372  55.133  1.00 16.360          C  
ATOM  27021  CE1 PHE A1666      -2.504  17.170  54.413  1.00 16.360          C  
ATOM  27022  CE2 PHE A1666      -4.202  17.031  56.063  1.00 16.360          C  
ATOM  27023  CZ  PHE A1666      -2.882  16.932  55.703  1.00 16.360          C  
ATOM  27024  H   PHE A1666      -4.855  16.766  50.796  1.00 14.290          H  
ATOM  27025  HA  PHE A1666      -6.741  16.123  52.940  1.00 13.920          H  
ATOM  27026 1HB  PHE A1666      -5.321  18.641  52.060  1.00 19.640          H  
ATOM  27027 2HB  PHE A1666      -6.533  18.669  53.321  1.00 19.640          H  
ATOM  27028  HD1 PHE A1666      -3.135  17.718  52.464  1.00 19.640          H  
ATOM  27029  HD2 PHE A1666      -6.176  17.452  55.422  1.00 19.640          H  
ATOM  27030  HE1 PHE A1666      -1.449  17.094  54.126  1.00 19.640          H  
ATOM  27031  HE2 PHE A1666      -4.499  16.844  57.088  1.00 19.640          H  
ATOM  27032  HZ  PHE A1666      -2.131  16.663  56.449  1.00 19.640          H  
ATOM  27033  N   ALA A1667      -7.710  17.853  50.316  1.00 10.450          N  
ATOM  27034  CA  ALA A1667      -8.908  18.282  49.620  1.00  9.890          C  
ATOM  27035  C   ALA A1667      -9.841  17.099  49.432  1.00 10.000          C  
ATOM  27036  O   ALA A1667     -11.057  17.224  49.622  1.00  9.830          O  
ATOM  27037  CB  ALA A1667      -8.535  18.873  48.281  1.00 14.070          C  
ATOM  27038  H   ALA A1667      -6.799  17.990  49.895  1.00 12.540          H  
ATOM  27039  HA  ALA A1667      -9.422  19.030  50.205  1.00 11.870          H  
ATOM  27040 1HB  ALA A1667      -9.427  19.185  47.763  1.00 16.880          H  
ATOM  27041 2HB  ALA A1667      -7.881  19.729  48.449  1.00 16.880          H  
ATOM  27042 3HB  ALA A1667      -8.015  18.123  47.684  1.00 16.880          H  
ATOM  27043  N   HIS A1668      -9.245  15.941  49.121  1.00 10.500          N  
ATOM  27044  CA  HIS A1668      -9.998  14.719  48.869  1.00 10.840          C  
ATOM  27045  C   HIS A1668     -10.487  14.001  50.136  1.00 10.980          C  
ATOM  27046  O   HIS A1668     -11.618  13.508  50.173  1.00 11.140          O  
ATOM  27047  CB  HIS A1668      -9.139  13.755  48.049  1.00 15.040          C  
ATOM  27048  CG  HIS A1668      -8.882  14.216  46.638  1.00 15.040          C  
ATOM  27049  ND1 HIS A1668      -9.882  14.297  45.687  1.00 15.040          N  
ATOM  27050  CD2 HIS A1668      -7.742  14.612  46.019  1.00 15.040          C  
ATOM  27051  CE1 HIS A1668      -9.366  14.725  44.548  1.00 15.040          C  
ATOM  27052  NE2 HIS A1668      -8.072  14.921  44.722  1.00 15.040          N  
ATOM  27053  H   HIS A1668      -8.228  15.951  48.988  1.00 12.600          H  
ATOM  27054  HA  HIS A1668     -10.878  14.967  48.279  1.00 13.010          H  
ATOM  27055 1HB  HIS A1668      -8.176  13.628  48.547  1.00 18.050          H  
ATOM  27056 2HB  HIS A1668      -9.619  12.781  48.015  1.00 18.050          H  
ATOM  27057  HD2 HIS A1668      -6.750  14.671  46.462  1.00 18.050          H  
ATOM  27058  HE1 HIS A1668      -9.916  14.885  43.620  1.00 18.050          H  
ATOM  27059  HE2 HIS A1668      -7.426  15.246  44.015  1.00 18.050          H  
ATOM  27060  N   LYS A1669      -9.648  13.941  51.176  1.00 11.120          N  
ATOM  27061  CA  LYS A1669      -9.996  13.256  52.414  1.00 11.520          C  
ATOM  27062  C   LYS A1669     -10.898  14.072  53.323  1.00 11.240          C  
ATOM  27063  O   LYS A1669     -11.727  13.502  54.034  1.00 11.620          O  
ATOM  27064  CB  LYS A1669      -8.745  12.864  53.196  1.00 15.970          C  
ATOM  27065  CG  LYS A1669      -7.922  11.739  52.586  1.00 15.970          C  
ATOM  27066  CD  LYS A1669      -6.688  11.480  53.438  1.00 15.970          C  
ATOM  27067  CE  LYS A1669      -5.797  10.372  52.888  1.00 15.970          C  
ATOM  27068  NZ  LYS A1669      -6.412   9.016  53.016  1.00 15.970          N  
ATOM  27069  H   LYS A1669      -8.714  14.341  51.102  1.00 13.340          H  
ATOM  27070  HA  LYS A1669     -10.534  12.346  52.153  1.00 13.820          H  
ATOM  27071 1HB  LYS A1669      -8.098  13.738  53.293  1.00 19.160          H  
ATOM  27072 2HB  LYS A1669      -9.031  12.566  54.200  1.00 19.160          H  
ATOM  27073 1HG  LYS A1669      -8.535  10.844  52.530  1.00 19.160          H  
ATOM  27074 2HG  LYS A1669      -7.617  12.013  51.578  1.00 19.160          H  
ATOM  27075 1HD  LYS A1669      -6.102  12.398  53.469  1.00 19.160          H  
ATOM  27076 2HD  LYS A1669      -6.986  11.224  54.453  1.00 19.160          H  
ATOM  27077 1HE  LYS A1669      -5.594  10.564  51.841  1.00 19.160          H  
ATOM  27078 2HE  LYS A1669      -4.857  10.387  53.437  1.00 19.160          H  
ATOM  27079 1HZ  LYS A1669      -5.769   8.323  52.644  1.00 19.160          H  
ATOM  27080 2HZ  LYS A1669      -6.588   8.818  53.990  1.00 19.160          H  
ATOM  27081 3HZ  LYS A1669      -7.275   8.977  52.504  1.00 19.160          H  
ATOM  27082  N   LEU A1670     -10.720  15.393  53.346  1.00 10.670          N  
ATOM  27083  CA  LEU A1670     -11.525  16.218  54.220  1.00 10.490          C  
ATOM  27084  C   LEU A1670     -12.851  16.582  53.558  1.00 10.340          C  
ATOM  27085  O   LEU A1670     -13.899  16.508  54.196  1.00 10.550          O  
ATOM  27086  CB  LEU A1670     -10.770  17.513  54.583  1.00 14.760          C  
ATOM  27087  CG  LEU A1670      -9.444  17.383  55.410  1.00 14.760          C  
ATOM  27088  CD1 LEU A1670      -8.793  18.771  55.526  1.00 14.760          C  
ATOM  27089  CD2 LEU A1670      -9.738  16.828  56.792  1.00 14.760          C  
ATOM  27090  H   LEU A1670     -10.015  15.838  52.762  1.00 12.800          H  
ATOM  27091  HA  LEU A1670     -11.752  15.656  55.120  1.00 12.590          H  
ATOM  27092 1HB  LEU A1670     -10.532  18.029  53.663  1.00 17.710          H  
ATOM  27093 2HB  LEU A1670     -11.436  18.140  55.152  1.00 17.710          H  
ATOM  27094  HG  LEU A1670      -8.747  16.719  54.888  1.00 17.710          H  
ATOM  27095 1HD1 LEU A1670      -7.876  18.704  56.097  1.00 17.710          H  
ATOM  27096 2HD1 LEU A1670      -8.569  19.144  54.541  1.00 17.710          H  
ATOM  27097 3HD1 LEU A1670      -9.474  19.454  56.030  1.00 17.710          H  
ATOM  27098 1HD2 LEU A1670      -8.809  16.755  57.355  1.00 17.710          H  
ATOM  27099 2HD2 LEU A1670     -10.427  17.496  57.314  1.00 17.710          H  
ATOM  27100 3HD2 LEU A1670     -10.182  15.842  56.712  1.00 17.710          H  
ATOM  27101  N   GLY A1671     -12.825  17.062  52.302  1.00 10.160          N  
ATOM  27102  CA  GLY A1671     -14.058  17.453  51.614  1.00 10.240          C  
ATOM  27103  C   GLY A1671     -14.566  18.834  52.042  1.00  9.640          C  
ATOM  27104  O   GLY A1671     -15.613  19.298  51.586  1.00  9.680          O  
ATOM  27105  H   GLY A1671     -11.962  17.121  51.751  1.00 12.190          H  
ATOM  27106 1HA  GLY A1671     -13.871  17.453  50.539  1.00 12.290          H  
ATOM  27107 2HA  GLY A1671     -14.826  16.703  51.801  1.00 12.290          H  
ATOM  27108  N   MET A1672     -13.818  19.464  52.933  1.00  9.280          N  
ATOM  27109  CA  MET A1672     -14.128  20.752  53.525  1.00  9.000          C  
ATOM  27110  C   MET A1672     -13.800  21.921  52.619  1.00  9.100          C  
ATOM  27111  O   MET A1672     -12.792  21.911  51.929  1.00  9.370          O  
ATOM  27112  CB  MET A1672     -13.322  20.900  54.811  1.00 12.710          C  
ATOM  27113  CG  MET A1672     -13.710  19.949  55.926  1.00 12.710          C  
ATOM  27114  SD  MET A1672     -12.613  20.086  57.364  1.00 12.710          S  
ATOM  27115  CE  MET A1672     -13.060  21.680  58.068  1.00 12.710          C  
ATOM  27116  H   MET A1672     -12.986  18.976  53.224  1.00 11.140          H  
ATOM  27117  HA  MET A1672     -15.195  20.780  53.747  1.00 10.800          H  
ATOM  27118 1HB  MET A1672     -12.270  20.740  54.596  1.00 15.250          H  
ATOM  27119 2HB  MET A1672     -13.427  21.914  55.173  1.00 15.250          H  
ATOM  27120 1HG  MET A1672     -14.727  20.165  56.245  1.00 15.250          H  
ATOM  27121 2HG  MET A1672     -13.687  18.920  55.565  1.00 15.250          H  
ATOM  27122 1HE  MET A1672     -12.455  21.864  58.957  1.00 15.250          H  
ATOM  27123 2HE  MET A1672     -12.881  22.469  57.350  1.00 15.250          H  
ATOM  27124 3HE  MET A1672     -14.114  21.673  58.346  1.00 15.250          H  
ATOM  27125  N   GLY A1673     -14.572  23.001  52.709  1.00  9.110          N  
ATOM  27126  CA  GLY A1673     -14.243  24.220  51.962  1.00  9.400          C  
ATOM  27127  C   GLY A1673     -12.860  24.750  52.355  1.00  9.340          C  
ATOM  27128  O   GLY A1673     -12.126  25.313  51.547  1.00  9.360          O  
ATOM  27129  H   GLY A1673     -15.409  22.974  53.275  1.00 10.930          H  
ATOM  27130 1HA  GLY A1673     -14.266  24.004  50.893  1.00 11.280          H  
ATOM  27131 2HA  GLY A1673     -15.000  24.981  52.154  1.00 11.280          H  
ATOM  27132  N   LYS A1674     -12.473  24.519  53.607  1.00  9.510          N  
ATOM  27133  CA  LYS A1674     -11.191  24.975  54.127  1.00  9.810          C  
ATOM  27134  C   LYS A1674     -10.029  24.119  53.632  1.00  9.760          C  
ATOM  27135  O   LYS A1674      -8.867  24.421  53.900  1.00 10.060          O  
ATOM  27136  CB  LYS A1674     -11.214  24.958  55.653  1.00 13.610          C  
ATOM  27137  CG  LYS A1674     -12.169  25.968  56.279  1.00 13.610          C  
ATOM  27138  CD  LYS A1674     -12.141  25.896  57.804  1.00 13.610          C  
ATOM  27139  CE  LYS A1674     -13.095  26.913  58.429  1.00 13.610          C  
ATOM  27140  NZ  LYS A1674     -13.095  26.840  59.920  1.00 13.610          N  
ATOM  27141  H   LYS A1674     -13.115  24.065  54.238  1.00 11.410          H  
ATOM  27142  HA  LYS A1674     -11.024  25.997  53.784  1.00 11.770          H  
ATOM  27143 1HB  LYS A1674     -11.496  23.964  55.994  1.00 16.340          H  
ATOM  27144 2HB  LYS A1674     -10.213  25.160  56.032  1.00 16.340          H  
ATOM  27145 1HG  LYS A1674     -11.882  26.972  55.962  1.00 16.340          H  
ATOM  27146 2HG  LYS A1674     -13.181  25.776  55.930  1.00 16.340          H  
ATOM  27147 1HD  LYS A1674     -12.427  24.895  58.130  1.00 16.340          H  
ATOM  27148 2HD  LYS A1674     -11.129  26.097  58.157  1.00 16.340          H  
ATOM  27149 1HE  LYS A1674     -12.796  27.915  58.124  1.00 16.340          H  
ATOM  27150 2HE  LYS A1674     -14.106  26.721  58.068  1.00 16.340          H  
ATOM  27151 1HZ  LYS A1674     -13.739  27.527  60.290  1.00 16.340          H  
ATOM  27152 2HZ  LYS A1674     -13.384  25.918  60.215  1.00 16.340          H  
ATOM  27153 3HZ  LYS A1674     -12.166  27.029  60.269  1.00 16.340          H  
ATOM  27154  N   ALA A1675     -10.338  23.013  52.960  1.00  9.620          N  
ATOM  27155  CA  ALA A1675      -9.331  22.121  52.431  1.00  9.460          C  
ATOM  27156  C   ALA A1675      -8.948  22.549  51.019  1.00  9.070          C  
ATOM  27157  O   ALA A1675      -8.111  21.908  50.385  1.00  9.100          O  
ATOM  27158  CB  ALA A1675      -9.835  20.691  52.440  1.00 13.310          C  
ATOM  27159  H   ALA A1675     -11.310  22.801  52.740  1.00 11.540          H  
ATOM  27160  HA  ALA A1675      -8.448  22.189  53.065  1.00 11.350          H  
ATOM  27161 1HB  ALA A1675      -9.055  20.040  52.088  1.00 15.970          H  
ATOM  27162 2HB  ALA A1675     -10.098  20.425  53.445  1.00 15.970          H  
ATOM  27163 3HB  ALA A1675     -10.709  20.606  51.802  1.00 15.970          H  
ATOM  27164  N   LEU A1676      -9.608  23.601  50.514  1.00  8.980          N  
ATOM  27165  CA  LEU A1676      -9.389  24.098  49.171  1.00  8.880          C  
ATOM  27166  C   LEU A1676      -8.730  25.481  49.153  1.00  8.520          C  
ATOM  27167  O   LEU A1676      -8.867  26.268  50.091  1.00  8.840          O  
ATOM  27168  CB  LEU A1676     -10.736  24.131  48.453  1.00 12.470          C  
ATOM  27169  CG  LEU A1676     -11.505  22.771  48.433  1.00 12.470          C  
ATOM  27170  CD1 LEU A1676     -12.857  22.975  47.795  1.00 12.470          C  
ATOM  27171  CD2 LEU A1676     -10.695  21.711  47.683  1.00 12.470          C  
ATOM  27172  H   LEU A1676     -10.303  24.097  51.079  1.00 10.780          H  
ATOM  27173  HA  LEU A1676      -8.723  23.420  48.664  1.00 10.660          H  
ATOM  27174 1HB  LEU A1676     -11.369  24.868  48.952  1.00 14.970          H  
ATOM  27175 2HB  LEU A1676     -10.572  24.456  47.425  1.00 14.970          H  
ATOM  27176  HG  LEU A1676     -11.672  22.435  49.463  1.00 14.970          H  
ATOM  27177 1HD1 LEU A1676     -13.406  22.033  47.803  1.00 14.970          H  
ATOM  27178 2HD1 LEU A1676     -13.416  23.722  48.361  1.00 14.970          H  
ATOM  27179 3HD1 LEU A1676     -12.731  23.314  46.770  1.00 14.970          H  
ATOM  27180 1HD2 LEU A1676     -11.251  20.775  47.688  1.00 14.970          H  
ATOM  27181 2HD2 LEU A1676     -10.528  22.033  46.654  1.00 14.970          H  
ATOM  27182 3HD2 LEU A1676      -9.743  21.556  48.171  1.00 14.970          H  
ATOM  27183  N   GLY A1677      -8.024  25.788  48.067  1.00  8.130          N  
ATOM  27184  CA  GLY A1677      -7.404  27.100  47.893  1.00  8.050          C  
ATOM  27185  C   GLY A1677      -8.390  28.078  47.259  1.00  7.330          C  
ATOM  27186  O   GLY A1677      -9.591  27.816  47.222  1.00  7.190          O  
ATOM  27187  H   GLY A1677      -7.898  25.073  47.351  1.00  9.760          H  
ATOM  27188 1HA  GLY A1677      -7.066  27.478  48.858  1.00  9.660          H  
ATOM  27189 2HA  GLY A1677      -6.521  27.001  47.261  1.00  9.660          H  
ATOM  27190  N   PHE A1678      -7.892  29.207  46.741  1.00  7.150          N  
ATOM  27191  CA  PHE A1678      -8.795  30.210  46.163  1.00  6.700          C  
ATOM  27192  C   PHE A1678      -8.621  30.337  44.659  1.00  6.070          C  
ATOM  27193  O   PHE A1678      -9.435  30.966  43.979  1.00  6.250          O  
ATOM  27194  CB  PHE A1678      -8.518  31.598  46.753  1.00  9.560          C  
ATOM  27195  CG  PHE A1678      -7.160  32.178  46.339  1.00  9.560          C  
ATOM  27196  CD1 PHE A1678      -7.033  32.918  45.149  1.00  9.560          C  
ATOM  27197  CD2 PHE A1678      -6.023  31.987  47.110  1.00  9.560          C  
ATOM  27198  CE1 PHE A1678      -5.825  33.430  44.760  1.00  9.560          C  
ATOM  27199  CE2 PHE A1678      -4.808  32.513  46.708  1.00  9.560          C  
ATOM  27200  CZ  PHE A1678      -4.715  33.231  45.537  1.00  9.560          C  
ATOM  27201  H   PHE A1678      -6.898  29.383  46.784  1.00  8.580          H  
ATOM  27202  HA  PHE A1678      -9.826  29.922  46.372  1.00  8.040          H  
ATOM  27203 1HB  PHE A1678      -9.295  32.287  46.429  1.00 11.470          H  
ATOM  27204 2HB  PHE A1678      -8.556  31.550  47.839  1.00 11.470          H  
ATOM  27205  HD1 PHE A1678      -7.915  33.083  44.519  1.00 11.470          H  
ATOM  27206  HD2 PHE A1678      -6.091  31.420  48.039  1.00 11.470          H  
ATOM  27207  HE1 PHE A1678      -5.752  33.995  43.834  1.00 11.470          H  
ATOM  27208  HE2 PHE A1678      -3.919  32.362  47.320  1.00 11.470          H  
ATOM  27209  HZ  PHE A1678      -3.759  33.644  45.233  1.00 11.470          H  
ATOM  27210  N   GLY A1679      -7.549  29.758  44.147  1.00  5.640          N  
ATOM  27211  CA  GLY A1679      -7.180  29.873  42.754  1.00  5.290          C  
ATOM  27212  C   GLY A1679      -5.705  29.545  42.625  1.00  5.200          C  
ATOM  27213  O   GLY A1679      -5.035  29.264  43.626  1.00  5.300          O  
ATOM  27214  H   GLY A1679      -6.941  29.235  44.752  1.00  6.770          H  
ATOM  27215 1HA  GLY A1679      -7.775  29.190  42.149  1.00  6.350          H  
ATOM  27216 2HA  GLY A1679      -7.369  30.887  42.400  1.00  6.350          H  
ATOM  27217  N   SER A1680      -5.208  29.561  41.395  1.00  5.180          N  
ATOM  27218  CA  SER A1680      -3.810  29.257  41.118  1.00  5.190          C  
ATOM  27219  C   SER A1680      -3.385  29.861  39.791  1.00  4.980          C  
ATOM  27220  O   SER A1680      -4.221  30.315  39.003  1.00  4.890          O  
ATOM  27221  CB  SER A1680      -3.583  27.757  41.105  1.00  7.260          C  
ATOM  27222  OG  SER A1680      -4.228  27.156  40.012  1.00  7.260          O  
ATOM  27223  H   SER A1680      -5.815  29.792  40.621  1.00  6.220          H  
ATOM  27224  HA  SER A1680      -3.200  29.705  41.900  1.00  6.230          H  
ATOM  27225 1HB  SER A1680      -2.513  27.552  41.058  1.00  8.710          H  
ATOM  27226 2HB  SER A1680      -3.953  27.326  42.033  1.00  8.710          H  
ATOM  27227  HG  SER A1680      -4.047  26.215  40.093  1.00  8.710          H  
ATOM  27228  N   VAL A1681      -2.081  29.855  39.536  1.00  4.990          N  
ATOM  27229  CA  VAL A1681      -1.552  30.383  38.294  1.00  4.840          C  
ATOM  27230  C   VAL A1681      -1.092  29.220  37.446  1.00  4.790          C  
ATOM  27231  O   VAL A1681      -0.291  28.404  37.899  1.00  4.890          O  
ATOM  27232  CB  VAL A1681      -0.359  31.327  38.547  1.00  6.840          C  
ATOM  27233  CG1 VAL A1681       0.160  31.900  37.209  1.00  6.840          C  
ATOM  27234  CG2 VAL A1681      -0.770  32.410  39.488  1.00  6.840          C  
ATOM  27235  H   VAL A1681      -1.458  29.457  40.223  1.00  5.990          H  
ATOM  27236  HA  VAL A1681      -2.338  30.924  37.766  1.00  5.810          H  
ATOM  27237  HB  VAL A1681       0.458  30.755  38.989  1.00  8.200          H  
ATOM  27238 1HG1 VAL A1681       1.020  32.547  37.401  1.00  8.200          H  
ATOM  27239 2HG1 VAL A1681       0.452  31.105  36.554  1.00  8.200          H  
ATOM  27240 3HG1 VAL A1681      -0.630  32.479  36.733  1.00  8.200          H  
ATOM  27241 1HG2 VAL A1681       0.074  33.070  39.683  1.00  8.200          H  
ATOM  27242 2HG2 VAL A1681      -1.585  32.966  39.042  1.00  8.200          H  
ATOM  27243 3HG2 VAL A1681      -1.101  31.967  40.412  1.00  8.200          H  
ATOM  27244  N   ARG A1682      -1.607  29.151  36.230  1.00  4.690          N  
ATOM  27245  CA  ARG A1682      -1.302  28.074  35.305  1.00  4.710          C  
ATOM  27246  C   ARG A1682      -0.454  28.613  34.175  1.00  4.560          C  
ATOM  27247  O   ARG A1682      -0.908  29.450  33.376  1.00  4.310          O  
ATOM  27248  CB  ARG A1682      -2.588  27.481  34.771  1.00  6.590          C  
ATOM  27249  CG  ARG A1682      -3.477  26.881  35.847  1.00  6.590          C  
ATOM  27250  CD  ARG A1682      -4.780  26.425  35.307  1.00  6.590          C  
ATOM  27251  NE  ARG A1682      -5.504  27.537  34.705  1.00  6.590          N  
ATOM  27252  CZ  ARG A1682      -6.192  28.497  35.365  1.00  6.590          C  
ATOM  27253  NH1 ARG A1682      -6.258  28.495  36.685  1.00  6.590          N  
ATOM  27254  NH2 ARG A1682      -6.777  29.444  34.650  1.00  6.590          N  
ATOM  27255  H   ARG A1682      -2.251  29.878  35.950  1.00  5.630          H  
ATOM  27256  HA  ARG A1682      -0.735  27.300  35.826  1.00  5.650          H  
ATOM  27257 1HB  ARG A1682      -3.145  28.254  34.250  1.00  7.900          H  
ATOM  27258 2HB  ARG A1682      -2.364  26.704  34.057  1.00  7.900          H  
ATOM  27259 1HG  ARG A1682      -2.976  26.021  36.280  1.00  7.900          H  
ATOM  27260 2HG  ARG A1682      -3.647  27.617  36.629  1.00  7.900          H  
ATOM  27261 1HD  ARG A1682      -4.609  25.676  34.534  1.00  7.900          H  
ATOM  27262 2HD  ARG A1682      -5.390  25.995  36.099  1.00  7.900          H  
ATOM  27263  HE  ARG A1682      -5.461  27.629  33.688  1.00  7.900          H  
ATOM  27264 1HH1 ARG A1682      -5.796  27.775  37.216  1.00  7.900          H  
ATOM  27265 2HH1 ARG A1682      -6.751  29.221  37.185  1.00  7.900          H  
ATOM  27266 1HH2 ARG A1682      -6.716  29.404  33.644  1.00  7.900          H  
ATOM  27267 2HH2 ARG A1682      -7.282  30.223  35.099  1.00  7.900          H  
ATOM  27268  N   ILE A1683       0.798  28.165  34.150  1.00  4.770          N  
ATOM  27269  CA  ILE A1683       1.751  28.683  33.192  1.00  4.740          C  
ATOM  27270  C   ILE A1683       2.091  27.609  32.199  1.00  4.970          C  
ATOM  27271  O   ILE A1683       2.720  26.604  32.543  1.00  5.260          O  
ATOM  27272  CB  ILE A1683       3.066  29.078  33.891  1.00  6.650          C  
ATOM  27273  CG1 ILE A1683       2.788  30.066  35.024  1.00  6.650          C  
ATOM  27274  CG2 ILE A1683       4.051  29.664  32.867  1.00  6.650          C  
ATOM  27275  CD1 ILE A1683       2.637  29.353  36.418  1.00  6.650          C  
ATOM  27276  H   ILE A1683       1.086  27.466  34.847  1.00  5.720          H  
ATOM  27277  HA  ILE A1683       1.324  29.534  32.662  1.00  5.690          H  
ATOM  27278  HB  ILE A1683       3.499  28.217  34.326  1.00  7.980          H  
ATOM  27279 1HG1 ILE A1683       3.597  30.792  35.089  1.00  7.980          H  
ATOM  27280 2HG1 ILE A1683       1.866  30.594  34.793  1.00  7.980          H  
ATOM  27281 1HG2 ILE A1683       4.974  29.928  33.364  1.00  7.980          H  
ATOM  27282 2HG2 ILE A1683       4.271  28.943  32.082  1.00  7.980          H  
ATOM  27283 3HG2 ILE A1683       3.627  30.558  32.409  1.00  7.980          H  
ATOM  27284 1HD1 ILE A1683       2.419  30.061  37.172  1.00  7.980          H  
ATOM  27285 2HD1 ILE A1683       1.838  28.631  36.418  1.00  7.980          H  
ATOM  27286 3HD1 ILE A1683       3.547  28.841  36.666  1.00  7.980          H  
ATOM  27287  N   ARG A1684       1.706  27.821  30.962  1.00  4.870          N  
ATOM  27288  CA  ARG A1684       1.962  26.838  29.943  1.00  5.110          C  
ATOM  27289  C   ARG A1684       3.155  27.257  29.133  1.00  5.140          C  
ATOM  27290  O   ARG A1684       3.307  28.426  28.785  1.00  5.000          O  
ATOM  27291  CB  ARG A1684       0.743  26.607  29.075  1.00  7.060          C  
ATOM  27292  CG  ARG A1684       0.894  25.490  28.049  1.00  7.060          C  
ATOM  27293  CD  ARG A1684      -0.404  25.080  27.473  1.00  7.060          C  
ATOM  27294  NE  ARG A1684      -1.050  26.115  26.664  1.00  7.060          N  
ATOM  27295  CZ  ARG A1684      -2.115  25.899  25.859  1.00  7.060          C  
ATOM  27296  NH1 ARG A1684      -2.631  24.676  25.747  1.00  7.060          N  
ATOM  27297  NH2 ARG A1684      -2.636  26.918  25.188  1.00  7.060          N  
ATOM  27298  H   ARG A1684       1.228  28.693  30.725  1.00  5.840          H  
ATOM  27299  HA  ARG A1684       2.207  25.903  30.420  1.00  6.130          H  
ATOM  27300 1HB  ARG A1684      -0.123  26.411  29.684  1.00  8.470          H  
ATOM  27301 2HB  ARG A1684       0.546  27.512  28.537  1.00  8.470          H  
ATOM  27302 1HG  ARG A1684       1.530  25.834  27.229  1.00  8.470          H  
ATOM  27303 2HG  ARG A1684       1.349  24.618  28.514  1.00  8.470          H  
ATOM  27304 1HD  ARG A1684      -0.251  24.205  26.864  1.00  8.470          H  
ATOM  27305 2HD  ARG A1684      -1.072  24.831  28.291  1.00  8.470          H  
ATOM  27306  HE  ARG A1684      -0.714  27.098  26.747  1.00  8.470          H  
ATOM  27307 1HH1 ARG A1684      -2.229  23.907  26.263  1.00  8.470          H  
ATOM  27308 2HH1 ARG A1684      -3.438  24.507  25.161  1.00  8.470          H  
ATOM  27309 1HH2 ARG A1684      -2.219  27.873  25.298  1.00  8.470          H  
ATOM  27310 2HH2 ARG A1684      -3.418  26.777  24.584  1.00  8.470          H  
ATOM  27311  N   VAL A1685       4.005  26.296  28.851  1.00  5.350          N  
ATOM  27312  CA  VAL A1685       5.210  26.525  28.095  1.00  5.440          C  
ATOM  27313  C   VAL A1685       5.269  25.634  26.871  1.00  5.610          C  
ATOM  27314  O   VAL A1685       5.020  24.428  26.958  1.00  5.710          O  
ATOM  27315  CB  VAL A1685       6.437  26.264  29.000  1.00  7.580          C  
ATOM  27316  CG1 VAL A1685       7.747  26.456  28.207  1.00  7.580          C  
ATOM  27317  CG2 VAL A1685       6.388  27.196  30.212  1.00  7.580          C  
ATOM  27318  H   VAL A1685       3.799  25.361  29.202  1.00  6.420          H  
ATOM  27319  HA  VAL A1685       5.232  27.565  27.764  1.00  6.530          H  
ATOM  27320  HB  VAL A1685       6.409  25.248  29.356  1.00  9.100          H  
ATOM  27321 1HG1 VAL A1685       8.599  26.265  28.855  1.00  9.100          H  
ATOM  27322 2HG1 VAL A1685       7.790  25.767  27.360  1.00  9.100          H  
ATOM  27323 3HG1 VAL A1685       7.808  27.486  27.832  1.00  9.100          H  
ATOM  27324 1HG2 VAL A1685       7.234  27.006  30.829  1.00  9.100          H  
ATOM  27325 2HG2 VAL A1685       6.418  28.219  29.894  1.00  9.100          H  
ATOM  27326 3HG2 VAL A1685       5.478  27.028  30.784  1.00  9.100          H  
ATOM  27327  N   GLY A1686       5.553  26.240  25.719  1.00  5.660          N  
ATOM  27328  CA  GLY A1686       5.697  25.465  24.492  1.00  5.840          C  
ATOM  27329  C   GLY A1686       6.944  25.873  23.740  1.00  6.080          C  
ATOM  27330  O   GLY A1686       7.378  27.029  23.834  1.00  6.040          O  
ATOM  27331  H   GLY A1686       5.682  27.264  25.710  1.00  6.790          H  
ATOM  27332 1HA  GLY A1686       5.739  24.397  24.717  1.00  7.010          H  
ATOM  27333 2HA  GLY A1686       4.836  25.643  23.856  1.00  7.010          H  
ATOM  27334  N   GLU A1687       7.488  24.943  22.952  1.00  6.550          N  
ATOM  27335  CA  GLU A1687       8.692  25.243  22.192  1.00  6.890          C  
ATOM  27336  C   GLU A1687       8.290  25.501  20.741  1.00  7.300          C  
ATOM  27337  O   GLU A1687       7.261  25.002  20.279  1.00  7.570          O  
ATOM  27338  CB  GLU A1687       9.698  24.092  22.313  1.00  9.510          C  
ATOM  27339  CG  GLU A1687      10.212  23.738  23.723  1.00  9.510          C  
ATOM  27340  CD  GLU A1687      11.229  24.697  24.288  1.00  9.510          C  
ATOM  27341  OE1 GLU A1687      12.018  25.250  23.541  1.00  9.510          O  
ATOM  27342  OE2 GLU A1687      11.250  24.859  25.480  1.00  9.510          O  
ATOM  27343  H   GLU A1687       7.056  24.014  22.865  1.00  7.860          H  
ATOM  27344  HA  GLU A1687       9.155  26.145  22.586  1.00  8.270          H  
ATOM  27345 1HB  GLU A1687       9.276  23.201  21.910  1.00 11.410          H  
ATOM  27346 2HB  GLU A1687      10.579  24.361  21.739  1.00 11.410          H  
ATOM  27347 1HG  GLU A1687       9.358  23.706  24.402  1.00 11.410          H  
ATOM  27348 2HG  GLU A1687      10.649  22.735  23.701  1.00 11.410          H  
ATOM  27349  N   ILE A1688       9.076  26.293  20.032  1.00  7.600          N  
ATOM  27350  CA  ILE A1688       8.811  26.613  18.642  1.00  8.230          C  
ATOM  27351  C   ILE A1688       9.960  26.257  17.712  1.00  8.650          C  
ATOM  27352  O   ILE A1688      11.076  26.731  17.897  1.00  8.720          O  
ATOM  27353  CB  ILE A1688       8.544  28.135  18.546  1.00 11.270          C  
ATOM  27354  CG1 ILE A1688       7.317  28.495  19.433  1.00 11.270          C  
ATOM  27355  CG2 ILE A1688       8.373  28.582  17.080  1.00 11.270          C  
ATOM  27356  CD1 ILE A1688       7.098  29.958  19.640  1.00 11.270          C  
ATOM  27357  H   ILE A1688       9.875  26.722  20.499  1.00  9.120          H  
ATOM  27358  HA  ILE A1688       7.928  26.064  18.320  1.00  9.880          H  
ATOM  27359  HB  ILE A1688       9.390  28.659  18.970  1.00 13.520          H  
ATOM  27360 1HG1 ILE A1688       6.424  28.061  18.989  1.00 13.520          H  
ATOM  27361 2HG1 ILE A1688       7.451  28.070  20.422  1.00 13.520          H  
ATOM  27362 1HG2 ILE A1688       8.214  29.648  17.027  1.00 13.520          H  
ATOM  27363 2HG2 ILE A1688       9.266  28.349  16.516  1.00 13.520          H  
ATOM  27364 3HG2 ILE A1688       7.525  28.069  16.632  1.00 13.520          H  
ATOM  27365 1HD1 ILE A1688       6.227  30.082  20.279  1.00 13.520          H  
ATOM  27366 2HD1 ILE A1688       7.979  30.390  20.126  1.00 13.520          H  
ATOM  27367 3HD1 ILE A1688       6.919  30.459  18.696  1.00 13.520          H  
ATOM  27368  N   HIS A1689       9.695  25.465  16.675  1.00  9.130          N  
ATOM  27369  CA  HIS A1689      10.756  25.204  15.707  1.00  9.730          C  
ATOM  27370  C   HIS A1689      11.007  26.498  14.968  1.00 10.260          C  
ATOM  27371  O   HIS A1689      10.064  27.140  14.493  1.00 10.630          O  
ATOM  27372  CB  HIS A1689      10.415  24.109  14.695  1.00 13.380          C  
ATOM  27373  CG  HIS A1689      11.592  23.768  13.765  1.00 13.380          C  
ATOM  27374  ND1 HIS A1689      12.778  23.225  14.221  1.00 13.380          N  
ATOM  27375  CD2 HIS A1689      11.727  23.870  12.422  1.00 13.380          C  
ATOM  27376  CE1 HIS A1689      13.592  23.023  13.205  1.00 13.380          C  
ATOM  27377  NE2 HIS A1689      12.981  23.393  12.102  1.00 13.380          N  
ATOM  27378  H   HIS A1689       8.776  25.068  16.556  1.00 10.960          H  
ATOM  27379  HA  HIS A1689      11.674  24.920  16.221  1.00 11.680          H  
ATOM  27380 1HB  HIS A1689      10.094  23.215  15.196  1.00 16.060          H  
ATOM  27381 2HB  HIS A1689       9.586  24.438  14.076  1.00 16.060          H  
ATOM  27382  HD2 HIS A1689      10.978  24.245  11.725  1.00 16.060          H  
ATOM  27383  HE1 HIS A1689      14.593  22.605  13.265  1.00 16.060          H  
ATOM  27384  HE2 HIS A1689      13.374  23.322  11.167  1.00 16.060          H  
ATOM  27385  N   SER A1690      12.254  26.888  14.844  1.00 10.470          N  
ATOM  27386  CA  SER A1690      12.574  28.128  14.169  1.00 11.110          C  
ATOM  27387  C   SER A1690      13.942  28.053  13.521  1.00 11.510          C  
ATOM  27388  O   SER A1690      14.764  27.209  13.884  1.00 11.250          O  
ATOM  27389  CB  SER A1690      12.484  29.298  15.152  1.00 15.300          C  
ATOM  27390  OG  SER A1690      13.468  29.225  16.165  1.00 15.300          O  
ATOM  27391  H   SER A1690      12.990  26.329  15.246  1.00 12.560          H  
ATOM  27392  HA  SER A1690      11.840  28.290  13.381  1.00 13.330          H  
ATOM  27393 1HB  SER A1690      12.580  30.236  14.614  1.00 18.360          H  
ATOM  27394 2HB  SER A1690      11.494  29.290  15.615  1.00 18.360          H  
ATOM  27395  HG  SER A1690      14.298  29.498  15.752  1.00 18.360          H  
ATOM  27396  N   GLY A1691      14.190  28.970  12.582  1.00 12.300          N  
ATOM  27397  CA  GLY A1691      15.451  29.050  11.847  1.00 12.920          C  
ATOM  27398  C   GLY A1691      15.339  28.326  10.495  1.00 12.900          C  
ATOM  27399  O   GLY A1691      14.228  28.024  10.055  1.00 12.470          O  
ATOM  27400  H   GLY A1691      13.468  29.639  12.367  1.00 14.760          H  
ATOM  27401 1HA  GLY A1691      15.697  30.102  11.681  1.00 15.500          H  
ATOM  27402 2HA  GLY A1691      16.242  28.618  12.452  1.00 15.500          H  
ATOM  27403  N   PRO A1692      16.476  28.075   9.818  1.00 13.480          N  
ATOM  27404  CA  PRO A1692      16.606  27.516   8.474  1.00 13.620          C  
ATOM  27405  C   PRO A1692      15.977  26.150   8.234  1.00 13.550          C  
ATOM  27406  O   PRO A1692      15.953  25.281   9.100  1.00 13.550          O  
ATOM  27407  CB  PRO A1692      18.130  27.425   8.300  1.00 20.430          C  
ATOM  27408  CG  PRO A1692      18.685  28.474   9.213  1.00 20.430          C  
ATOM  27409  CD  PRO A1692      17.772  28.483  10.408  1.00 20.430          C  
ATOM  27410  HA  PRO A1692      16.191  28.240   7.772  1.00 16.340          H  
ATOM  27411 1HB  PRO A1692      18.480  26.414   8.545  1.00 24.520          H  
ATOM  27412 2HB  PRO A1692      18.393  27.615   7.244  1.00 24.520          H  
ATOM  27413 1HG  PRO A1692      19.728  28.249   9.471  1.00 24.520          H  
ATOM  27414 2HG  PRO A1692      18.696  29.430   8.677  1.00 24.520          H  
ATOM  27415 1HD  PRO A1692      18.124  27.771  11.148  1.00 24.520          H  
ATOM  27416 2HD  PRO A1692      17.733  29.511  10.791  1.00 24.520          H  
ATOM  27417  N   LYS A1693      15.528  25.948   7.000  1.00 13.710          N  
ATOM  27418  CA  LYS A1693      14.941  24.697   6.504  1.00 13.900          C  
ATOM  27419  C   LYS A1693      15.880  23.490   6.604  1.00 13.530          C  
ATOM  27420  O   LYS A1693      15.447  22.346   6.487  1.00 13.510          O  
ATOM  27421  CB  LYS A1693      14.522  24.884   5.042  1.00 19.380          C  
ATOM  27422  CG  LYS A1693      15.708  25.032   4.059  1.00 19.380          C  
ATOM  27423  CD  LYS A1693      15.224  25.282   2.646  1.00 19.380          C  
ATOM  27424  CE  LYS A1693      16.375  25.532   1.654  1.00 19.380          C  
ATOM  27425  NZ  LYS A1693      17.227  24.316   1.422  1.00 19.380          N  
ATOM  27426  H   LYS A1693      15.577  26.731   6.365  1.00 16.450          H  
ATOM  27427  HA  LYS A1693      14.053  24.479   7.100  1.00 16.680          H  
ATOM  27428 1HB  LYS A1693      13.929  24.025   4.725  1.00 23.260          H  
ATOM  27429 2HB  LYS A1693      13.892  25.766   4.953  1.00 23.260          H  
ATOM  27430 1HG  LYS A1693      16.350  25.851   4.369  1.00 23.260          H  
ATOM  27431 2HG  LYS A1693      16.296  24.113   4.059  1.00 23.260          H  
ATOM  27432 1HD  LYS A1693      14.648  24.424   2.295  1.00 23.260          H  
ATOM  27433 2HD  LYS A1693      14.580  26.151   2.652  1.00 23.260          H  
ATOM  27434 1HE  LYS A1693      15.940  25.845   0.710  1.00 23.260          H  
ATOM  27435 2HE  LYS A1693      17.010  26.339   2.030  1.00 23.260          H  
ATOM  27436 1HZ  LYS A1693      17.950  24.533   0.754  1.00 23.260          H  
ATOM  27437 2HZ  LYS A1693      17.686  23.986   2.268  1.00 23.260          H  
ATOM  27438 3HZ  LYS A1693      16.667  23.547   1.091  1.00 23.260          H  
ATOM  27439  N   GLU A1694      17.167  23.761   6.809  1.00 13.430          N  
ATOM  27440  CA  GLU A1694      18.197  22.737   6.906  1.00 13.160          C  
ATOM  27441  C   GLU A1694      18.371  22.204   8.321  1.00 12.660          C  
ATOM  27442  O   GLU A1694      19.174  21.299   8.553  1.00 12.730          O  
ATOM  27443  CB  GLU A1694      19.537  23.303   6.429  1.00 18.530          C  
ATOM  27444  CG  GLU A1694      19.570  23.727   4.969  1.00 18.530          C  
ATOM  27445  CD  GLU A1694      19.398  22.573   4.028  1.00 18.530          C  
ATOM  27446  OE1 GLU A1694      19.967  21.542   4.279  1.00 18.530          O  
ATOM  27447  OE2 GLU A1694      18.694  22.718   3.049  1.00 18.530          O  
ATOM  27448  H   GLU A1694      17.428  24.728   6.897  1.00 16.120          H  
ATOM  27449  HA  GLU A1694      17.914  21.904   6.261  1.00 15.790          H  
ATOM  27450 1HB  GLU A1694      19.792  24.174   7.033  1.00 22.240          H  
ATOM  27451 2HB  GLU A1694      20.320  22.561   6.581  1.00 22.240          H  
ATOM  27452 1HG  GLU A1694      18.776  24.449   4.793  1.00 22.240          H  
ATOM  27453 2HG  GLU A1694      20.521  24.217   4.767  1.00 22.240          H  
ATOM  27454  N   LEU A1695      17.648  22.769   9.277  1.00 12.590          N  
ATOM  27455  CA  LEU A1695      17.755  22.316  10.646  1.00 12.370          C  
ATOM  27456  C   LEU A1695      17.173  20.922  10.829  1.00 11.500          C  
ATOM  27457  O   LEU A1695      16.052  20.632  10.401  1.00 11.500          O  
ATOM  27458  CB  LEU A1695      17.050  23.308  11.553  1.00 17.410          C  
ATOM  27459  CG  LEU A1695      17.676  24.696  11.725  1.00 17.410          C  
ATOM  27460  CD1 LEU A1695      16.731  25.495  12.539  1.00 17.410          C  
ATOM  27461  CD2 LEU A1695      19.034  24.614  12.416  1.00 17.410          C  
ATOM  27462  H   LEU A1695      17.001  23.530   9.050  1.00 15.110          H  
ATOM  27463  HA  LEU A1695      18.807  22.261  10.904  1.00 14.840          H  
ATOM  27464 1HB  LEU A1695      16.066  23.483  11.119  1.00 20.890          H  
ATOM  27465 2HB  LEU A1695      16.905  22.889  12.490  1.00 20.890          H  
ATOM  27466  HG  LEU A1695      17.796  25.179  10.761  1.00 20.890          H  
ATOM  27467 1HD1 LEU A1695      17.114  26.481  12.692  1.00 20.890          H  
ATOM  27468 2HD1 LEU A1695      15.768  25.559  12.023  1.00 20.890          H  
ATOM  27469 3HD1 LEU A1695      16.590  25.024  13.499  1.00 20.890          H  
ATOM  27470 1HD2 LEU A1695      19.430  25.621  12.540  1.00 20.890          H  
ATOM  27471 2HD2 LEU A1695      18.920  24.150  13.392  1.00 20.890          H  
ATOM  27472 3HD2 LEU A1695      19.731  24.038  11.820  1.00 20.890          H  
ATOM  27473  N   ASP A1696      17.885  20.079  11.574  1.00 10.900          N  
ATOM  27474  CA  ASP A1696      17.437  18.714  11.806  1.00 10.200          C  
ATOM  27475  C   ASP A1696      16.388  18.635  12.905  1.00  9.690          C  
ATOM  27476  O   ASP A1696      16.663  18.196  14.030  1.00  9.520          O  
ATOM  27477  CB  ASP A1696      18.631  17.820  12.156  1.00 14.560          C  
ATOM  27478  CG  ASP A1696      18.292  16.315  12.193  1.00 14.560          C  
ATOM  27479  OD1 ASP A1696      17.197  15.946  11.820  1.00 14.560          O  
ATOM  27480  OD2 ASP A1696      19.151  15.546  12.578  1.00 14.560          O  
ATOM  27481  H   ASP A1696      18.783  20.375  11.928  1.00 13.080          H  
ATOM  27482  HA  ASP A1696      16.992  18.341  10.882  1.00 12.240          H  
ATOM  27483 1HB  ASP A1696      19.423  17.978  11.421  1.00 17.470          H  
ATOM  27484 2HB  ASP A1696      19.027  18.113  13.129  1.00 17.470          H  
ATOM  27485  N   GLU A1697      15.168  19.028  12.545  1.00  9.490          N  
ATOM  27486  CA  GLU A1697      14.035  19.116  13.465  1.00  9.090          C  
ATOM  27487  C   GLU A1697      13.869  17.854  14.302  1.00  8.900          C  
ATOM  27488  O   GLU A1697      13.628  17.926  15.509  1.00  8.690          O  
ATOM  27489  CB  GLU A1697      12.731  19.336  12.692  1.00 12.890          C  
ATOM  27490  CG  GLU A1697      11.526  19.539  13.588  1.00 12.890          C  
ATOM  27491  CD  GLU A1697      10.246  19.719  12.896  1.00 12.890          C  
ATOM  27492  OE1 GLU A1697      10.210  19.655  11.691  1.00 12.890          O  
ATOM  27493  OE2 GLU A1697       9.271  19.932  13.591  1.00 12.890          O  
ATOM  27494  H   GLU A1697      15.084  19.374  11.584  1.00 11.390          H  
ATOM  27495  HA  GLU A1697      14.196  19.961  14.132  1.00 10.910          H  
ATOM  27496 1HB  GLU A1697      12.830  20.210  12.051  1.00 15.460          H  
ATOM  27497 2HB  GLU A1697      12.539  18.474  12.052  1.00 15.460          H  
ATOM  27498 1HG  GLU A1697      11.430  18.728  14.301  1.00 15.460          H  
ATOM  27499 2HG  GLU A1697      11.703  20.427  14.124  1.00 15.460          H  
ATOM  27500  N   SER A1698      14.065  16.690  13.677  1.00  9.050          N  
ATOM  27501  CA  SER A1698      13.870  15.380  14.295  1.00  8.990          C  
ATOM  27502  C   SER A1698      14.739  15.134  15.525  1.00  9.000          C  
ATOM  27503  O   SER A1698      14.456  14.227  16.311  1.00  8.900          O  
ATOM  27504  CB  SER A1698      14.167  14.295  13.279  1.00 12.610          C  
ATOM  27505  OG  SER A1698      13.254  14.331  12.215  1.00 12.610          O  
ATOM  27506  H   SER A1698      14.299  16.705  12.689  1.00 10.860          H  
ATOM  27507  HA  SER A1698      12.825  15.304  14.597  1.00 10.790          H  
ATOM  27508 1HB  SER A1698      15.184  14.435  12.896  1.00 15.130          H  
ATOM  27509 2HB  SER A1698      14.133  13.324  13.766  1.00 15.130          H  
ATOM  27510  HG  SER A1698      13.457  13.563  11.673  1.00 15.130          H  
ATOM  27511  N   ARG A1699      15.823  15.893  15.669  1.00  9.200          N  
ATOM  27512  CA  ARG A1699      16.710  15.758  16.815  1.00  9.340          C  
ATOM  27513  C   ARG A1699      16.706  17.036  17.660  1.00  9.120          C  
ATOM  27514  O   ARG A1699      16.795  16.975  18.895  1.00  9.090          O  
ATOM  27515  CB  ARG A1699      18.122  15.413  16.371  1.00 13.020          C  
ATOM  27516  CG  ARG A1699      18.258  14.016  15.775  1.00 13.020          C  
ATOM  27517  CD  ARG A1699      19.657  13.703  15.361  1.00 13.020          C  
ATOM  27518  NE  ARG A1699      19.780  12.320  14.889  1.00 13.020          N  
ATOM  27519  CZ  ARG A1699      19.536  11.874  13.627  1.00 13.020          C  
ATOM  27520  NH1 ARG A1699      19.164  12.694  12.655  1.00 13.020          N  
ATOM  27521  NH2 ARG A1699      19.676  10.578  13.367  1.00 13.020          N  
ATOM  27522  H   ARG A1699      16.003  16.620  14.973  1.00 11.040          H  
ATOM  27523  HA  ARG A1699      16.349  14.939  17.436  1.00 11.210          H  
ATOM  27524 1HB  ARG A1699      18.440  16.124  15.605  1.00 15.620          H  
ATOM  27525 2HB  ARG A1699      18.808  15.496  17.211  1.00 15.620          H  
ATOM  27526 1HG  ARG A1699      17.933  13.273  16.501  1.00 15.620          H  
ATOM  27527 2HG  ARG A1699      17.624  13.955  14.887  1.00 15.620          H  
ATOM  27528 1HD  ARG A1699      19.978  14.375  14.571  1.00 15.620          H  
ATOM  27529 2HD  ARG A1699      20.314  13.825  16.220  1.00 15.620          H  
ATOM  27530  HE  ARG A1699      20.062  11.632  15.574  1.00 15.620          H  
ATOM  27531 1HH1 ARG A1699      19.060  13.717  12.809  1.00 15.620          H  
ATOM  27532 2HH1 ARG A1699      18.990  12.337  11.731  1.00 15.620          H  
ATOM  27533 1HH2 ARG A1699      19.960   9.941  14.100  1.00 15.620          H  
ATOM  27534 2HH2 ARG A1699      19.500  10.228  12.438  1.00 15.620          H  
ATOM  27535  N   LEU A1700      16.550  18.191  17.006  1.00  9.010          N  
ATOM  27536  CA  LEU A1700      16.560  19.481  17.690  1.00  8.860          C  
ATOM  27537  C   LEU A1700      15.411  19.556  18.665  1.00  8.470          C  
ATOM  27538  O   LEU A1700      15.540  20.135  19.745  1.00  8.380          O  
ATOM  27539  CB  LEU A1700      16.491  20.604  16.671  1.00 12.460          C  
ATOM  27540  CG  LEU A1700      17.741  20.775  15.800  1.00 12.460          C  
ATOM  27541  CD1 LEU A1700      17.413  21.715  14.735  1.00 12.460          C  
ATOM  27542  CD2 LEU A1700      18.919  21.316  16.616  1.00 12.460          C  
ATOM  27543  H   LEU A1700      16.467  18.177  15.986  1.00 10.810          H  
ATOM  27544  HA  LEU A1700      17.477  19.559  18.264  1.00 10.630          H  
ATOM  27545 1HB  LEU A1700      15.658  20.393  16.006  1.00 14.960          H  
ATOM  27546 2HB  LEU A1700      16.283  21.541  17.173  1.00 14.960          H  
ATOM  27547  HG  LEU A1700      18.016  19.819  15.358  1.00 14.960          H  
ATOM  27548 1HD1 LEU A1700      18.280  21.837  14.096  1.00 14.960          H  
ATOM  27549 2HD1 LEU A1700      16.583  21.318  14.157  1.00 14.960          H  
ATOM  27550 3HD1 LEU A1700      17.135  22.674  15.166  1.00 14.960          H  
ATOM  27551 1HD2 LEU A1700      19.779  21.443  15.959  1.00 14.960          H  
ATOM  27552 2HD2 LEU A1700      18.636  22.274  17.034  1.00 14.960          H  
ATOM  27553 3HD2 LEU A1700      19.188  20.636  17.414  1.00 14.960          H  
ATOM  27554  N   VAL A1701      14.300  18.928  18.298  1.00  8.320          N  
ATOM  27555  CA  VAL A1701      13.144  18.884  19.155  1.00  8.050          C  
ATOM  27556  C   VAL A1701      13.453  18.219  20.496  1.00  8.010          C  
ATOM  27557  O   VAL A1701      12.853  18.598  21.501  1.00  7.810          O  
ATOM  27558  CB  VAL A1701      11.990  18.163  18.421  1.00 11.380          C  
ATOM  27559  CG1 VAL A1701      12.296  16.670  18.196  1.00 11.380          C  
ATOM  27560  CG2 VAL A1701      10.718  18.320  19.219  1.00 11.380          C  
ATOM  27561  H   VAL A1701      14.248  18.504  17.367  1.00  9.980          H  
ATOM  27562  HA  VAL A1701      12.827  19.906  19.347  1.00  9.660          H  
ATOM  27563  HB  VAL A1701      11.873  18.624  17.439  1.00 13.650          H  
ATOM  27564 1HG1 VAL A1701      11.476  16.229  17.646  1.00 13.650          H  
ATOM  27565 2HG1 VAL A1701      13.205  16.563  17.617  1.00 13.650          H  
ATOM  27566 3HG1 VAL A1701      12.409  16.142  19.134  1.00 13.650          H  
ATOM  27567 1HG2 VAL A1701       9.896  17.848  18.683  1.00 13.650          H  
ATOM  27568 2HG2 VAL A1701      10.820  17.864  20.183  1.00 13.650          H  
ATOM  27569 3HG2 VAL A1701      10.518  19.354  19.346  1.00 13.650          H  
ATOM  27570  N   SER A1702      14.343  17.211  20.535  1.00  8.240          N  
ATOM  27571  CA  SER A1702      14.641  16.546  21.788  1.00  8.270          C  
ATOM  27572  C   SER A1702      15.450  17.470  22.660  1.00  8.190          C  
ATOM  27573  O   SER A1702      15.202  17.573  23.868  1.00  8.080          O  
ATOM  27574  CB  SER A1702      15.375  15.240  21.546  1.00 11.570          C  
ATOM  27575  OG  SER A1702      14.550  14.308  20.891  1.00 11.570          O  
ATOM  27576  H   SER A1702      14.862  16.916  19.710  1.00  9.890          H  
ATOM  27577  HA  SER A1702      13.712  16.328  22.296  1.00  9.920          H  
ATOM  27578 1HB  SER A1702      16.262  15.431  20.942  1.00 13.880          H  
ATOM  27579 2HB  SER A1702      15.711  14.831  22.497  1.00 13.880          H  
ATOM  27580  HG  SER A1702      15.086  13.521  20.763  1.00 13.880          H  
ATOM  27581  N   SER A1703      16.406  18.168  22.045  1.00  8.270          N  
ATOM  27582  CA  SER A1703      17.224  19.094  22.805  1.00  8.260          C  
ATOM  27583  C   SER A1703      16.351  20.203  23.380  1.00  7.940          C  
ATOM  27584  O   SER A1703      16.531  20.605  24.533  1.00  7.910          O  
ATOM  27585  CB  SER A1703      18.313  19.689  21.933  1.00 11.570          C  
ATOM  27586  OG  SER A1703      19.246  18.721  21.539  1.00 11.570          O  
ATOM  27587  H   SER A1703      16.585  18.000  21.047  1.00  9.920          H  
ATOM  27588  HA  SER A1703      17.689  18.554  23.629  1.00  9.910          H  
ATOM  27589 1HB  SER A1703      17.856  20.120  21.050  1.00 13.880          H  
ATOM  27590 2HB  SER A1703      18.817  20.491  22.472  1.00 13.880          H  
ATOM  27591  HG  SER A1703      19.909  19.186  21.029  1.00 13.880          H  
ATOM  27592  N   ALA A1704      15.397  20.696  22.579  1.00  7.730          N  
ATOM  27593  CA  ALA A1704      14.498  21.748  23.028  1.00  7.450          C  
ATOM  27594  C   ALA A1704      13.640  21.284  24.201  1.00  7.360          C  
ATOM  27595  O   ALA A1704      13.480  22.020  25.178  1.00  7.240          O  
ATOM  27596  CB  ALA A1704      13.627  22.193  21.883  1.00 10.540          C  
ATOM  27597  H   ALA A1704      15.319  20.341  21.620  1.00  9.280          H  
ATOM  27598  HA  ALA A1704      15.101  22.589  23.363  1.00  8.940          H  
ATOM  27599 1HB  ALA A1704      12.975  23.005  22.208  1.00 12.650          H  
ATOM  27600 2HB  ALA A1704      14.267  22.534  21.075  1.00 12.650          H  
ATOM  27601 3HB  ALA A1704      13.024  21.355  21.540  1.00 12.650          H  
ATOM  27602  N   MET A1705      13.136  20.042  24.141  1.00  7.450          N  
ATOM  27603  CA  MET A1705      12.327  19.515  25.232  1.00  7.420          C  
ATOM  27604  C   MET A1705      13.145  19.405  26.516  1.00  7.520          C  
ATOM  27605  O   MET A1705      12.621  19.633  27.603  1.00  7.390          O  
ATOM  27606  CB  MET A1705      11.715  18.180  24.827  1.00 10.400          C  
ATOM  27607  CG  MET A1705      10.605  18.312  23.780  1.00 10.400          C  
ATOM  27608  SD  MET A1705       9.737  16.769  23.427  1.00 10.400          S  
ATOM  27609  CE  MET A1705      10.921  15.740  22.538  1.00 10.400          C  
ATOM  27610  H   MET A1705      13.259  19.480  23.292  1.00  8.940          H  
ATOM  27611  HA  MET A1705      11.515  20.217  25.420  1.00  8.900          H  
ATOM  27612 1HB  MET A1705      12.498  17.548  24.411  1.00 12.480          H  
ATOM  27613 2HB  MET A1705      11.308  17.676  25.705  1.00 12.480          H  
ATOM  27614 1HG  MET A1705       9.871  19.022  24.171  1.00 12.480          H  
ATOM  27615 2HG  MET A1705      10.978  18.719  22.867  1.00 12.480          H  
ATOM  27616 1HE  MET A1705      10.450  14.792  22.274  1.00 12.480          H  
ATOM  27617 2HE  MET A1705      11.247  16.238  21.638  1.00 12.480          H  
ATOM  27618 3HE  MET A1705      11.772  15.542  23.174  1.00 12.480          H  
ATOM  27619  N   LYS A1706      14.434  19.075  26.405  1.00  7.790          N  
ATOM  27620  CA  LYS A1706      15.288  19.032  27.591  1.00  7.980          C  
ATOM  27621  C   LYS A1706      15.506  20.454  28.149  1.00  7.860          C  
ATOM  27622  O   LYS A1706      15.458  20.677  29.368  1.00  7.970          O  
ATOM  27623  CB  LYS A1706      16.632  18.371  27.270  1.00 11.100          C  
ATOM  27624  CG  LYS A1706      16.543  16.866  27.009  1.00 11.100          C  
ATOM  27625  CD  LYS A1706      17.901  16.269  26.643  1.00 11.100          C  
ATOM  27626  CE  LYS A1706      17.786  14.779  26.352  1.00 11.100          C  
ATOM  27627  NZ  LYS A1706      19.091  14.189  25.947  1.00 11.100          N  
ATOM  27628  H   LYS A1706      14.798  18.812  25.482  1.00  9.350          H  
ATOM  27629  HA  LYS A1706      14.783  18.444  28.358  1.00  9.580          H  
ATOM  27630 1HB  LYS A1706      17.063  18.839  26.385  1.00 13.320          H  
ATOM  27631 2HB  LYS A1706      17.322  18.531  28.097  1.00 13.320          H  
ATOM  27632 1HG  LYS A1706      16.168  16.372  27.904  1.00 13.320          H  
ATOM  27633 2HG  LYS A1706      15.842  16.683  26.197  1.00 13.320          H  
ATOM  27634 1HD  LYS A1706      18.289  16.774  25.755  1.00 13.320          H  
ATOM  27635 2HD  LYS A1706      18.602  16.419  27.463  1.00 13.320          H  
ATOM  27636 1HE  LYS A1706      17.429  14.268  27.244  1.00 13.320          H  
ATOM  27637 2HE  LYS A1706      17.066  14.631  25.546  1.00 13.320          H  
ATOM  27638 1HZ  LYS A1706      18.971  13.203  25.762  1.00 13.320          H  
ATOM  27639 2HZ  LYS A1706      19.425  14.650  25.112  1.00 13.320          H  
ATOM  27640 3HZ  LYS A1706      19.764  14.311  26.690  1.00 13.320          H  
ATOM  27641  N   LYS A1707      15.717  21.437  27.257  1.00  7.680          N  
ATOM  27642  CA  LYS A1707      15.932  22.812  27.713  1.00  7.600          C  
ATOM  27643  C   LYS A1707      14.680  23.322  28.424  1.00  7.300          C  
ATOM  27644  O   LYS A1707      14.775  24.061  29.406  1.00  7.220          O  
ATOM  27645  CB  LYS A1707      16.301  23.753  26.564  1.00 10.670          C  
ATOM  27646  CG  LYS A1707      17.657  23.508  25.888  1.00 10.670          C  
ATOM  27647  CD  LYS A1707      18.830  23.645  26.850  1.00 10.670          C  
ATOM  27648  CE  LYS A1707      20.142  23.625  26.102  1.00 10.670          C  
ATOM  27649  NZ  LYS A1707      21.314  23.579  27.013  1.00 10.670          N  
ATOM  27650  H   LYS A1707      15.794  21.201  26.261  1.00  9.220          H  
ATOM  27651  HA  LYS A1707      16.741  22.813  28.440  1.00  9.120          H  
ATOM  27652 1HB  LYS A1707      15.542  23.668  25.787  1.00 12.810          H  
ATOM  27653 2HB  LYS A1707      16.299  24.778  26.926  1.00 12.810          H  
ATOM  27654 1HG  LYS A1707      17.675  22.511  25.484  1.00 12.810          H  
ATOM  27655 2HG  LYS A1707      17.789  24.209  25.062  1.00 12.810          H  
ATOM  27656 1HD  LYS A1707      18.750  24.570  27.425  1.00 12.810          H  
ATOM  27657 2HD  LYS A1707      18.841  22.806  27.545  1.00 12.810          H  
ATOM  27658 1HE  LYS A1707      20.172  22.763  25.438  1.00 12.810          H  
ATOM  27659 2HE  LYS A1707      20.206  24.538  25.507  1.00 12.810          H  
ATOM  27660 1HZ  LYS A1707      22.154  23.592  26.459  1.00 12.810          H  
ATOM  27661 2HZ  LYS A1707      21.305  24.384  27.630  1.00 12.810          H  
ATOM  27662 3HZ  LYS A1707      21.295  22.731  27.566  1.00 12.810          H  
ATOM  27663  N   MET A1708      13.510  22.868  27.976  1.00  7.160          N  
ATOM  27664  CA  MET A1708      12.228  23.225  28.571  1.00  6.880          C  
ATOM  27665  C   MET A1708      12.181  22.903  30.064  1.00  6.990          C  
ATOM  27666  O   MET A1708      11.386  23.498  30.795  1.00  7.180          O  
ATOM  27667  CB  MET A1708      11.090  22.521  27.847  1.00  9.740          C  
ATOM  27668  CG  MET A1708       9.701  22.850  28.326  1.00  9.740          C  
ATOM  27669  SD  MET A1708       8.474  22.090  27.275  1.00  9.740          S  
ATOM  27670  CE  MET A1708       7.020  22.296  28.240  1.00  9.740          C  
ATOM  27671  H   MET A1708      13.514  22.306  27.117  1.00  8.590          H  
ATOM  27672  HA  MET A1708      12.084  24.295  28.448  1.00  8.260          H  
ATOM  27673 1HB  MET A1708      11.153  22.727  26.780  1.00 11.690          H  
ATOM  27674 2HB  MET A1708      11.198  21.466  27.969  1.00 11.690          H  
ATOM  27675 1HG  MET A1708       9.553  22.489  29.343  1.00 11.690          H  
ATOM  27676 2HG  MET A1708       9.557  23.930  28.314  1.00 11.690          H  
ATOM  27677 1HE  MET A1708       6.178  21.895  27.704  1.00 11.690          H  
ATOM  27678 2HE  MET A1708       7.138  21.771  29.166  1.00 11.690          H  
ATOM  27679 3HE  MET A1708       6.858  23.331  28.420  1.00 11.690          H  
ATOM  27680  N   GLU A1709      12.958  21.908  30.514  1.00  6.910          N  
ATOM  27681  CA  GLU A1709      12.980  21.554  31.917  1.00  6.990          C  
ATOM  27682  C   GLU A1709      13.949  22.505  32.622  1.00  6.850          C  
ATOM  27683  O   GLU A1709      13.622  23.075  33.673  1.00  6.590          O  
ATOM  27684  CB  GLU A1709      13.393  20.096  32.099  1.00  9.750          C  
ATOM  27685  CG  GLU A1709      12.372  19.083  31.554  1.00  9.750          C  
ATOM  27686  CD  GLU A1709      12.760  17.664  31.851  1.00  9.750          C  
ATOM  27687  OE1 GLU A1709      13.912  17.442  32.106  1.00  9.750          O  
ATOM  27688  OE2 GLU A1709      11.900  16.808  31.858  1.00  9.750          O  
ATOM  27689  H   GLU A1709      13.625  21.443  29.895  1.00  8.290          H  
ATOM  27690  HA  GLU A1709      11.984  21.694  32.336  1.00  8.390          H  
ATOM  27691 1HB  GLU A1709      14.332  19.923  31.582  1.00 11.700          H  
ATOM  27692 2HB  GLU A1709      13.570  19.891  33.153  1.00 11.700          H  
ATOM  27693 1HG  GLU A1709      11.397  19.296  31.969  1.00 11.700          H  
ATOM  27694 2HG  GLU A1709      12.306  19.217  30.473  1.00 11.700          H  
ATOM  27695  N   GLU A1710      15.077  22.813  31.941  1.00  7.100          N  
ATOM  27696  CA  GLU A1710      16.109  23.706  32.502  1.00  7.070          C  
ATOM  27697  C   GLU A1710      15.504  25.085  32.797  1.00  7.120          C  
ATOM  27698  O   GLU A1710      15.895  25.749  33.756  1.00  7.340          O  
ATOM  27699  CB  GLU A1710      17.321  23.868  31.574  1.00  9.910          C  
ATOM  27700  CG  GLU A1710      18.165  22.615  31.396  1.00  9.910          C  
ATOM  27701  CD  GLU A1710      19.409  22.852  30.575  1.00  9.910          C  
ATOM  27702  OE1 GLU A1710      19.610  23.958  30.122  1.00  9.910          O  
ATOM  27703  OE2 GLU A1710      20.159  21.921  30.396  1.00  9.910          O  
ATOM  27704  H   GLU A1710      15.263  22.302  31.069  1.00  8.520          H  
ATOM  27705  HA  GLU A1710      16.462  23.274  33.441  1.00  8.480          H  
ATOM  27706 1HB  GLU A1710      16.994  24.198  30.594  1.00 11.890          H  
ATOM  27707 2HB  GLU A1710      17.972  24.644  31.973  1.00 11.890          H  
ATOM  27708 1HG  GLU A1710      18.447  22.241  32.380  1.00 11.890          H  
ATOM  27709 2HG  GLU A1710      17.552  21.853  30.910  1.00 11.890          H  
ATOM  27710  N   ILE A1711      14.470  25.448  32.035  1.00  6.980          N  
ATOM  27711  CA  ILE A1711      13.742  26.695  32.219  1.00  7.090          C  
ATOM  27712  C   ILE A1711      13.242  26.852  33.639  1.00  7.000          C  
ATOM  27713  O   ILE A1711      13.223  27.967  34.177  1.00  6.820          O  
ATOM  27714  CB  ILE A1711      12.461  26.741  31.324  1.00  9.880          C  
ATOM  27715  CG1 ILE A1711      12.794  26.805  29.829  1.00  9.880          C  
ATOM  27716  CG2 ILE A1711      11.551  27.883  31.721  1.00  9.880          C  
ATOM  27717  CD1 ILE A1711      13.507  28.029  29.361  1.00  9.880          C  
ATOM  27718  H   ILE A1711      14.284  24.862  31.216  1.00  8.380          H  
ATOM  27719  HA  ILE A1711      14.408  27.514  31.996  1.00  8.510          H  
ATOM  27720  HB  ILE A1711      11.908  25.817  31.465  1.00 11.860          H  
ATOM  27721 1HG1 ILE A1711      13.408  25.972  29.593  1.00 11.860          H  
ATOM  27722 2HG1 ILE A1711      11.862  26.718  29.265  1.00 11.860          H  
ATOM  27723 1HG2 ILE A1711      10.660  27.879  31.093  1.00 11.860          H  
ATOM  27724 2HG2 ILE A1711      11.228  27.820  32.753  1.00 11.860          H  
ATOM  27725 3HG2 ILE A1711      12.097  28.773  31.581  1.00 11.860          H  
ATOM  27726 1HD1 ILE A1711      13.676  27.931  28.295  1.00 11.860          H  
ATOM  27727 2HD1 ILE A1711      12.915  28.920  29.537  1.00 11.860          H  
ATOM  27728 3HD1 ILE A1711      14.447  28.114  29.876  1.00 11.860          H  
ATOM  27729  N   TRP A1712      12.728  25.771  34.218  1.00  7.190          N  
ATOM  27730  CA  TRP A1712      12.161  25.868  35.537  1.00  7.160          C  
ATOM  27731  C   TRP A1712      13.094  25.422  36.642  1.00  7.520          C  
ATOM  27732  O   TRP A1712      12.926  25.850  37.786  1.00  7.940          O  
ATOM  27733  CB  TRP A1712      10.861  25.087  35.576  1.00 10.040          C  
ATOM  27734  CG  TRP A1712       9.852  25.684  34.710  1.00 10.040          C  
ATOM  27735  CD1 TRP A1712       9.358  25.160  33.566  1.00 10.040          C  
ATOM  27736  CD2 TRP A1712       9.221  26.972  34.868  1.00 10.040          C  
ATOM  27737  NE1 TRP A1712       8.454  26.008  33.019  1.00 10.040          N  
ATOM  27738  CE2 TRP A1712       8.354  27.123  33.797  1.00 10.040          C  
ATOM  27739  CE3 TRP A1712       9.325  28.002  35.826  1.00 10.040          C  
ATOM  27740  CZ2 TRP A1712       7.578  28.244  33.640  1.00 10.040          C  
ATOM  27741  CZ3 TRP A1712       8.546  29.128  35.666  1.00 10.040          C  
ATOM  27742  CH2 TRP A1712       7.690  29.242  34.596  1.00 10.040          C  
ATOM  27743  H   TRP A1712      12.788  24.854  33.774  1.00  8.630          H  
ATOM  27744  HA  TRP A1712      11.930  26.914  35.719  1.00  8.590          H  
ATOM  27745 1HB  TRP A1712      11.052  24.084  35.220  1.00 12.040          H  
ATOM  27746 2HB  TRP A1712      10.473  25.014  36.563  1.00 12.040          H  
ATOM  27747  HD1 TRP A1712       9.643  24.194  33.139  1.00 12.040          H  
ATOM  27748  HE1 TRP A1712       7.952  25.837  32.167  1.00 12.040          H  
ATOM  27749  HE3 TRP A1712       9.999  27.917  36.682  1.00 12.040          H  
ATOM  27750  HZ2 TRP A1712       6.897  28.372  32.803  1.00 12.040          H  
ATOM  27751  HZ3 TRP A1712       8.628  29.921  36.411  1.00 12.040          H  
ATOM  27752  HH2 TRP A1712       7.082  30.143  34.487  1.00 12.040          H  
ATOM  27753  N   ASP A1713      14.099  24.608  36.327  1.00  7.540          N  
ATOM  27754  CA  ASP A1713      14.986  24.106  37.374  1.00  7.900          C  
ATOM  27755  C   ASP A1713      15.468  25.250  38.257  1.00  8.280          C  
ATOM  27756  O   ASP A1713      15.863  26.300  37.752  1.00  8.810          O  
ATOM  27757  CB  ASP A1713      16.191  23.387  36.784  1.00 10.920          C  
ATOM  27758  CG  ASP A1713      15.843  22.038  36.253  1.00 10.920          C  
ATOM  27759  OD1 ASP A1713      14.783  21.520  36.606  1.00 10.920          O  
ATOM  27760  OD2 ASP A1713      16.638  21.499  35.521  1.00 10.920          O  
ATOM  27761  H   ASP A1713      14.185  24.265  35.365  1.00  9.050          H  
ATOM  27762  HA  ASP A1713      14.430  23.383  37.945  1.00  9.480          H  
ATOM  27763 1HB  ASP A1713      16.605  23.992  35.967  1.00 13.100          H  
ATOM  27764 2HB  ASP A1713      16.962  23.282  37.542  1.00 13.100          H  
ATOM  27765  N   ARG A1714      15.450  25.073  39.590  1.00  8.140          N  
ATOM  27766  CA  ARG A1714      15.089  23.853  40.338  1.00  8.360          C  
ATOM  27767  C   ARG A1714      13.586  23.484  40.433  1.00  8.130          C  
ATOM  27768  O   ARG A1714      13.260  22.423  40.961  1.00  8.040          O  
ATOM  27769  CB  ARG A1714      15.681  23.932  41.742  1.00 11.620          C  
ATOM  27770  CG  ARG A1714      15.082  24.969  42.667  1.00 11.620          C  
ATOM  27771  CD  ARG A1714      15.854  25.061  43.948  1.00 11.620          C  
ATOM  27772  NE  ARG A1714      15.247  26.001  44.865  1.00 11.620          N  
ATOM  27773  CZ  ARG A1714      15.427  27.339  44.895  1.00 11.620          C  
ATOM  27774  NH1 ARG A1714      16.244  27.943  44.046  1.00 11.620          N  
ATOM  27775  NH2 ARG A1714      14.757  28.049  45.790  1.00 11.620          N  
ATOM  27776  H   ARG A1714      15.746  25.868  40.135  1.00  9.770          H  
ATOM  27777  HA  ARG A1714      15.598  23.020  39.852  1.00 10.030          H  
ATOM  27778 1HB  ARG A1714      15.574  22.965  42.233  1.00 13.940          H  
ATOM  27779 2HB  ARG A1714      16.748  24.142  41.668  1.00 13.940          H  
ATOM  27780 1HG  ARG A1714      15.075  25.943  42.187  1.00 13.940          H  
ATOM  27781 2HG  ARG A1714      14.056  24.684  42.916  1.00 13.940          H  
ATOM  27782 1HD  ARG A1714      15.853  24.080  44.430  1.00 13.940          H  
ATOM  27783 2HD  ARG A1714      16.879  25.365  43.756  1.00 13.940          H  
ATOM  27784  HE  ARG A1714      14.629  25.605  45.581  1.00 13.940          H  
ATOM  27785 1HH1 ARG A1714      16.752  27.407  43.362  1.00 13.940          H  
ATOM  27786 2HH1 ARG A1714      16.362  28.946  44.085  1.00 13.940          H  
ATOM  27787 1HH2 ARG A1714      14.077  27.568  46.418  1.00 13.940          H  
ATOM  27788 2HH2 ARG A1714      14.868  29.048  45.837  1.00 13.940          H  
ATOM  27789  N   ASP A1715      12.666  24.341  39.963  1.00  8.210          N  
ATOM  27790  CA  ASP A1715      11.225  24.044  40.065  1.00  8.220          C  
ATOM  27791  C   ASP A1715      10.837  22.758  39.311  1.00  8.600          C  
ATOM  27792  O   ASP A1715       9.836  22.125  39.647  1.00  9.070          O  
ATOM  27793  CB  ASP A1715      10.365  25.222  39.580  1.00 11.500          C  
ATOM  27794  CG  ASP A1715      10.374  26.418  40.510  1.00 11.500          C  
ATOM  27795  OD1 ASP A1715      10.738  26.282  41.645  1.00 11.500          O  
ATOM  27796  OD2 ASP A1715      10.065  27.481  40.049  1.00 11.500          O  
ATOM  27797  H   ASP A1715      12.949  25.206  39.503  1.00  9.850          H  
ATOM  27798  HA  ASP A1715      10.989  23.891  41.119  1.00  9.860          H  
ATOM  27799 1HB  ASP A1715      10.702  25.558  38.637  1.00 13.800          H  
ATOM  27800 2HB  ASP A1715       9.334  24.891  39.456  1.00 13.800          H  
ATOM  27801  N   LYS A1716      11.520  22.420  38.211  1.00  8.590          N  
ATOM  27802  CA  LYS A1716      11.205  21.150  37.562  1.00  8.170          C  
ATOM  27803  C   LYS A1716      11.901  19.993  38.281  1.00  7.970          C  
ATOM  27804  O   LYS A1716      11.251  19.045  38.703  1.00  8.180          O  
ATOM  27805  CB  LYS A1716      11.514  21.145  36.063  1.00 11.610          C  
ATOM  27806  CG  LYS A1716      11.342  19.764  35.369  1.00 11.610          C  
ATOM  27807  CD  LYS A1716       9.930  19.209  35.463  1.00 11.610          C  
ATOM  27808  CE  LYS A1716       9.697  18.045  34.470  1.00 11.610          C  
ATOM  27809  NZ  LYS A1716      10.625  16.858  34.696  1.00 11.610          N  
ATOM  27810  H   LYS A1716      12.278  22.997  37.873  1.00 10.310          H  
ATOM  27811  HA  LYS A1716      10.132  20.987  37.657  1.00  9.800          H  
ATOM  27812 1HB  LYS A1716      10.838  21.825  35.560  1.00 13.930          H  
ATOM  27813 2HB  LYS A1716      12.522  21.504  35.880  1.00 13.930          H  
ATOM  27814 1HG  LYS A1716      11.564  19.893  34.327  1.00 13.930          H  
ATOM  27815 2HG  LYS A1716      12.055  19.053  35.782  1.00 13.930          H  
ATOM  27816 1HD  LYS A1716       9.728  18.851  36.476  1.00 13.930          H  
ATOM  27817 2HD  LYS A1716       9.243  20.008  35.236  1.00 13.930          H  
ATOM  27818 1HE  LYS A1716       8.666  17.706  34.571  1.00 13.930          H  
ATOM  27819 2HE  LYS A1716       9.844  18.416  33.462  1.00 13.930          H  
ATOM  27820 1HZ  LYS A1716      10.416  16.137  34.008  1.00 13.930          H  
ATOM  27821 2HZ  LYS A1716      11.599  17.133  34.598  1.00 13.930          H  
ATOM  27822 3HZ  LYS A1716      10.496  16.477  35.617  1.00 13.930          H  
ATOM  27823  N   ASN A1717      13.212  20.078  38.515  1.00  7.690          N  
ATOM  27824  CA  ASN A1717      13.902  18.964  39.182  1.00  7.670          C  
ATOM  27825  C   ASN A1717      13.328  18.589  40.552  1.00  7.480          C  
ATOM  27826  O   ASN A1717      13.248  17.395  40.879  1.00  7.370          O  
ATOM  27827  CB  ASN A1717      15.382  19.255  39.333  1.00 10.750          C  
ATOM  27828  CG  ASN A1717      16.154  19.081  38.076  1.00 10.750          C  
ATOM  27829  OD1 ASN A1717      15.739  18.370  37.151  1.00 10.750          O  
ATOM  27830  ND2 ASN A1717      17.294  19.712  38.018  1.00 10.750          N  
ATOM  27831  H   ASN A1717      13.747  20.849  38.096  1.00  9.230          H  
ATOM  27832  HA  ASN A1717      13.794  18.084  38.549  1.00  9.200          H  
ATOM  27833 1HB  ASN A1717      15.501  20.289  39.662  1.00 12.900          H  
ATOM  27834 2HB  ASN A1717      15.808  18.615  40.103  1.00 12.900          H  
ATOM  27835 1HD2 ASN A1717      17.853  19.649  37.187  1.00 12.900          H  
ATOM  27836 2HD2 ASN A1717      17.598  20.275  38.781  1.00 12.900          H  
ATOM  27837  N   VAL A1718      12.847  19.575  41.325  1.00  7.580          N  
ATOM  27838  CA  VAL A1718      12.262  19.327  42.649  1.00  7.570          C  
ATOM  27839  C   VAL A1718      11.022  18.454  42.536  1.00  7.500          C  
ATOM  27840  O   VAL A1718      10.526  17.965  43.549  1.00  7.610          O  
ATOM  27841  CB  VAL A1718      11.880  20.637  43.388  1.00 10.600          C  
ATOM  27842  CG1 VAL A1718      10.632  21.216  42.791  1.00 10.600          C  
ATOM  27843  CG2 VAL A1718      11.686  20.395  44.918  1.00 10.600          C  
ATOM  27844  H   VAL A1718      12.944  20.544  41.010  1.00  9.100          H  
ATOM  27845  HA  VAL A1718      13.001  18.803  43.254  1.00  9.080          H  
ATOM  27846  HB  VAL A1718      12.679  21.361  43.230  1.00 12.720          H  
ATOM  27847 1HG1 VAL A1718      10.401  22.141  43.271  1.00 12.720          H  
ATOM  27848 2HG1 VAL A1718      10.799  21.389  41.751  1.00 12.720          H  
ATOM  27849 3HG1 VAL A1718       9.783  20.551  42.913  1.00 12.720          H  
ATOM  27850 1HG2 VAL A1718      11.443  21.335  45.393  1.00 12.720          H  
ATOM  27851 2HG2 VAL A1718      10.881  19.698  45.107  1.00 12.720          H  
ATOM  27852 3HG2 VAL A1718      12.606  20.002  45.343  1.00 12.720          H  
ATOM  27853  N   LEU A1719      10.456  18.329  41.337  1.00  7.370          N  
ATOM  27854  CA  LEU A1719       9.293  17.514  41.128  1.00  7.340          C  
ATOM  27855  C   LEU A1719       9.552  16.076  41.485  1.00  7.590          C  
ATOM  27856  O   LEU A1719       8.652  15.403  41.957  1.00  7.640          O  
ATOM  27857  CB  LEU A1719       8.793  17.598  39.687  1.00 10.290          C  
ATOM  27858  CG  LEU A1719       7.509  16.761  39.329  1.00 10.290          C  
ATOM  27859  CD1 LEU A1719       6.317  17.157  40.221  1.00 10.290          C  
ATOM  27860  CD2 LEU A1719       7.179  17.026  37.862  1.00 10.290          C  
ATOM  27861  H   LEU A1719      10.882  18.763  40.518  1.00  8.840          H  
ATOM  27862  HA  LEU A1719       8.516  17.899  41.778  1.00  8.810          H  
ATOM  27863 1HB  LEU A1719       8.608  18.648  39.441  1.00 12.350          H  
ATOM  27864 2HB  LEU A1719       9.591  17.240  39.040  1.00 12.350          H  
ATOM  27865  HG  LEU A1719       7.701  15.697  39.473  1.00 12.350          H  
ATOM  27866 1HD1 LEU A1719       5.439  16.577  39.933  1.00 12.350          H  
ATOM  27867 2HD1 LEU A1719       6.531  16.966  41.267  1.00 12.350          H  
ATOM  27868 3HD1 LEU A1719       6.129  18.181  40.083  1.00 12.350          H  
ATOM  27869 1HD2 LEU A1719       6.295  16.455  37.569  1.00 12.350          H  
ATOM  27870 2HD2 LEU A1719       6.991  18.081  37.712  1.00 12.350          H  
ATOM  27871 3HD2 LEU A1719       8.018  16.727  37.241  1.00 12.350          H  
ATOM  27872  N   GLU A1720      10.747  15.520  41.249  1.00  7.770          N  
ATOM  27873  CA  GLU A1720      10.840  14.106  41.614  1.00  8.000          C  
ATOM  27874  C   GLU A1720      10.530  13.963  43.096  1.00  8.080          C  
ATOM  27875  O   GLU A1720       9.780  13.072  43.512  1.00  8.150          O  
ATOM  27876  CB  GLU A1720      12.200  13.491  41.315  1.00 11.110          C  
ATOM  27877  CG  GLU A1720      12.230  12.006  41.682  1.00 11.110          C  
ATOM  27878  CD  GLU A1720      13.485  11.309  41.372  1.00 11.110          C  
ATOM  27879  OE1 GLU A1720      14.382  11.911  40.837  1.00 11.110          O  
ATOM  27880  OE2 GLU A1720      13.551  10.138  41.691  1.00 11.110          O  
ATOM  27881  H   GLU A1720      11.539  16.063  40.887  1.00  9.320          H  
ATOM  27882  HA  GLU A1720      10.089  13.550  41.054  1.00  9.600          H  
ATOM  27883 1HB  GLU A1720      12.430  13.597  40.255  1.00 13.330          H  
ATOM  27884 2HB  GLU A1720      12.974  14.008  41.880  1.00 13.330          H  
ATOM  27885 1HG  GLU A1720      12.058  11.910  42.752  1.00 13.330          H  
ATOM  27886 2HG  GLU A1720      11.406  11.505  41.173  1.00 13.330          H  
ATOM  27887  N   LYS A1721      11.115  14.854  43.892  1.00  8.090          N  
ATOM  27888  CA  LYS A1721      10.901  14.880  45.321  1.00  8.200          C  
ATOM  27889  C   LYS A1721       9.452  15.185  45.668  1.00  8.050          C  
ATOM  27890  O   LYS A1721       8.830  14.447  46.435  1.00  8.140          O  
ATOM  27891  CB  LYS A1721      11.819  15.924  45.968  1.00 11.440          C  
ATOM  27892  CG  LYS A1721      11.660  16.093  47.479  1.00 11.440          C  
ATOM  27893  CD  LYS A1721      12.646  17.129  48.019  1.00 11.440          C  
ATOM  27894  CE  LYS A1721      12.411  17.410  49.496  1.00 11.440          C  
ATOM  27895  NZ  LYS A1721      13.374  18.413  50.028  1.00 11.440          N  
ATOM  27896  H   LYS A1721      11.734  15.531  43.465  1.00  9.710          H  
ATOM  27897  HA  LYS A1721      11.143  13.897  45.723  1.00  9.840          H  
ATOM  27898 1HB  LYS A1721      12.856  15.657  45.774  1.00 13.720          H  
ATOM  27899 2HB  LYS A1721      11.647  16.895  45.510  1.00 13.720          H  
ATOM  27900 1HG  LYS A1721      10.653  16.440  47.696  1.00 13.720          H  
ATOM  27901 2HG  LYS A1721      11.812  15.136  47.980  1.00 13.720          H  
ATOM  27902 1HD  LYS A1721      13.668  16.771  47.881  1.00 13.720          H  
ATOM  27903 2HD  LYS A1721      12.526  18.060  47.463  1.00 13.720          H  
ATOM  27904 1HE  LYS A1721      11.400  17.797  49.622  1.00 13.720          H  
ATOM  27905 2HE  LYS A1721      12.510  16.486  50.063  1.00 13.720          H  
ATOM  27906 1HZ  LYS A1721      13.175  18.582  51.004  1.00 13.720          H  
ATOM  27907 2HZ  LYS A1721      14.316  18.066  49.930  1.00 13.720          H  
ATOM  27908 3HZ  LYS A1721      13.281  19.279  49.512  1.00 13.720          H  
ATOM  27909  N   LEU A1722       8.899  16.258  45.098  1.00  7.820          N  
ATOM  27910  CA  LEU A1722       7.556  16.659  45.474  1.00  7.700          C  
ATOM  27911  C   LEU A1722       6.545  15.603  45.052  1.00  7.730          C  
ATOM  27912  O   LEU A1722       5.600  15.312  45.783  1.00  7.750          O  
ATOM  27913  CB  LEU A1722       7.181  18.007  44.849  1.00 10.830          C  
ATOM  27914  CG  LEU A1722       5.821  18.612  45.304  1.00 10.830          C  
ATOM  27915  CD1 LEU A1722       5.861  18.905  46.819  1.00 10.830          C  
ATOM  27916  CD2 LEU A1722       5.535  19.861  44.521  1.00 10.830          C  
ATOM  27917  H   LEU A1722       9.439  16.822  44.440  1.00  9.380          H  
ATOM  27918  HA  LEU A1722       7.539  16.741  46.548  1.00  9.240          H  
ATOM  27919 1HB  LEU A1722       7.968  18.730  45.077  1.00 12.990          H  
ATOM  27920 2HB  LEU A1722       7.142  17.884  43.770  1.00 12.990          H  
ATOM  27921  HG  LEU A1722       5.029  17.896  45.126  1.00 12.990          H  
ATOM  27922 1HD1 LEU A1722       4.905  19.332  47.125  1.00 12.990          H  
ATOM  27923 2HD1 LEU A1722       6.037  18.014  47.395  1.00 12.990          H  
ATOM  27924 3HD1 LEU A1722       6.651  19.623  47.026  1.00 12.990          H  
ATOM  27925 1HD2 LEU A1722       4.579  20.285  44.827  1.00 12.990          H  
ATOM  27926 2HD2 LEU A1722       6.321  20.601  44.680  1.00 12.990          H  
ATOM  27927 3HD2 LEU A1722       5.497  19.603  43.475  1.00 12.990          H  
ATOM  27928  N   PHE A1723       6.713  15.049  43.855  1.00  7.770          N  
ATOM  27929  CA  PHE A1723       5.828  14.025  43.355  1.00  7.840          C  
ATOM  27930  C   PHE A1723       5.836  12.867  44.307  1.00  8.100          C  
ATOM  27931  O   PHE A1723       4.790  12.461  44.799  1.00  8.170          O  
ATOM  27932  CB  PHE A1723       6.275  13.526  41.985  1.00 10.950          C  
ATOM  27933  CG  PHE A1723       5.478  12.371  41.451  1.00 10.950          C  
ATOM  27934  CD1 PHE A1723       4.265  12.572  40.823  1.00 10.950          C  
ATOM  27935  CD2 PHE A1723       5.955  11.064  41.582  1.00 10.950          C  
ATOM  27936  CE1 PHE A1723       3.552  11.501  40.326  1.00 10.950          C  
ATOM  27937  CE2 PHE A1723       5.244  10.003  41.091  1.00 10.950          C  
ATOM  27938  CZ  PHE A1723       4.045  10.223  40.456  1.00 10.950          C  
ATOM  27939  H   PHE A1723       7.493  15.326  43.273  1.00  9.320          H  
ATOM  27940  HA  PHE A1723       4.818  14.427  43.290  1.00  9.410          H  
ATOM  27941 1HB  PHE A1723       6.221  14.336  41.272  1.00 13.140          H  
ATOM  27942 2HB  PHE A1723       7.320  13.220  42.041  1.00 13.140          H  
ATOM  27943  HD1 PHE A1723       3.877  13.585  40.717  1.00 13.140          H  
ATOM  27944  HD2 PHE A1723       6.908  10.892  42.080  1.00 13.140          H  
ATOM  27945  HE1 PHE A1723       2.597  11.665  39.827  1.00 13.140          H  
ATOM  27946  HE2 PHE A1723       5.626   8.989  41.198  1.00 13.140          H  
ATOM  27947  HZ  PHE A1723       3.478   9.381  40.062  1.00 13.140          H  
ATOM  27948  N   ARG A1724       7.018  12.344  44.642  1.00  8.250          N  
ATOM  27949  CA  ARG A1724       7.033  11.203  45.532  1.00  8.530          C  
ATOM  27950  C   ARG A1724       6.347  11.509  46.867  1.00  8.520          C  
ATOM  27951  O   ARG A1724       5.555  10.697  47.364  1.00  8.690          O  
ATOM  27952  CB  ARG A1724       8.469  10.752  45.786  1.00 11.830          C  
ATOM  27953  CG  ARG A1724       9.165  10.065  44.597  1.00 11.830          C  
ATOM  27954  CD  ARG A1724      10.575   9.663  44.911  1.00 11.830          C  
ATOM  27955  NE  ARG A1724      11.268   9.104  43.738  1.00 11.830          N  
ATOM  27956  CZ  ARG A1724      11.176   7.846  43.283  1.00 11.830          C  
ATOM  27957  NH1 ARG A1724      10.407   6.937  43.869  1.00 11.830          N  
ATOM  27958  NH2 ARG A1724      11.891   7.556  42.220  1.00 11.830          N  
ATOM  27959  H   ARG A1724       7.894  12.696  44.241  1.00  9.900          H  
ATOM  27960  HA  ARG A1724       6.496  10.406  45.030  1.00 10.240          H  
ATOM  27961 1HB  ARG A1724       9.070  11.628  46.043  1.00 14.200          H  
ATOM  27962 2HB  ARG A1724       8.496  10.073  46.635  1.00 14.200          H  
ATOM  27963 1HG  ARG A1724       8.627   9.178  44.357  1.00 14.200          H  
ATOM  27964 2HG  ARG A1724       9.168  10.715  43.733  1.00 14.200          H  
ATOM  27965 1HD  ARG A1724      11.124  10.551  45.232  1.00 14.200          H  
ATOM  27966 2HD  ARG A1724      10.587   8.926  45.709  1.00 14.200          H  
ATOM  27967  HE  ARG A1724      11.918   9.711  43.205  1.00 14.200          H  
ATOM  27968 1HH1 ARG A1724       9.884   7.176  44.695  1.00 14.200          H  
ATOM  27969 2HH1 ARG A1724      10.358   5.994  43.501  1.00 14.200          H  
ATOM  27970 1HH2 ARG A1724      12.479   8.311  41.819  1.00 14.200          H  
ATOM  27971 2HH2 ARG A1724      11.878   6.633  41.818  1.00 14.200          H  
ATOM  27972  N   LEU A1725       6.585  12.718  47.402  1.00  8.340          N  
ATOM  27973  CA  LEU A1725       6.008  13.166  48.663  1.00  8.320          C  
ATOM  27974  C   LEU A1725       4.486  13.287  48.666  1.00  8.270          C  
ATOM  27975  O   LEU A1725       3.856  13.099  49.707  1.00  8.390          O  
ATOM  27976  CB  LEU A1725       6.579  14.530  49.076  1.00 11.660          C  
ATOM  27977  CG  LEU A1725       8.061  14.597  49.527  1.00 11.660          C  
ATOM  27978  CD1 LEU A1725       8.447  16.063  49.666  1.00 11.660          C  
ATOM  27979  CD2 LEU A1725       8.249  13.871  50.860  1.00 11.660          C  
ATOM  27980  H   LEU A1725       7.249  13.344  46.934  1.00 10.010          H  
ATOM  27981  HA  LEU A1725       6.281  12.432  49.403  1.00  9.980          H  
ATOM  27982 1HB  LEU A1725       6.477  15.194  48.224  1.00 13.990          H  
ATOM  27983 2HB  LEU A1725       5.965  14.927  49.880  1.00 13.990          H  
ATOM  27984  HG  LEU A1725       8.700  14.136  48.787  1.00 13.990          H  
ATOM  27985 1HD1 LEU A1725       9.484  16.134  49.976  1.00 13.990          H  
ATOM  27986 2HD1 LEU A1725       8.323  16.568  48.714  1.00 13.990          H  
ATOM  27987 3HD1 LEU A1725       7.815  16.541  50.411  1.00 13.990          H  
ATOM  27988 1HD2 LEU A1725       9.294  13.945  51.163  1.00 13.990          H  
ATOM  27989 2HD2 LEU A1725       7.618  14.335  51.618  1.00 13.990          H  
ATOM  27990 3HD2 LEU A1725       7.987  12.825  50.764  1.00 13.990          H  
ATOM  27991  N   LEU A1726       3.886  13.645  47.536  1.00  8.150          N  
ATOM  27992  CA  LEU A1726       2.433  13.804  47.480  1.00  8.170          C  
ATOM  27993  C   LEU A1726       1.726  12.561  46.912  1.00  8.330          C  
ATOM  27994  O   LEU A1726       0.654  12.180  47.384  1.00  8.450          O  
ATOM  27995  CB  LEU A1726       2.109  15.029  46.605  1.00 11.430          C  
ATOM  27996  CG  LEU A1726       2.082  16.440  47.299  1.00 11.430          C  
ATOM  27997  CD1 LEU A1726       3.372  16.694  48.064  1.00 11.430          C  
ATOM  27998  CD2 LEU A1726       1.921  17.514  46.207  1.00 11.430          C  
ATOM  27999  H   LEU A1726       4.463  13.857  46.713  1.00  9.780          H  
ATOM  28000  HA  LEU A1726       2.062  13.972  48.490  1.00  9.800          H  
ATOM  28001 1HB  LEU A1726       2.851  15.072  45.801  1.00 13.720          H  
ATOM  28002 2HB  LEU A1726       1.131  14.871  46.152  1.00 13.720          H  
ATOM  28003  HG  LEU A1726       1.264  16.492  47.995  1.00 13.720          H  
ATOM  28004 1HD1 LEU A1726       3.340  17.682  48.517  1.00 13.720          H  
ATOM  28005 2HD1 LEU A1726       3.496  15.962  48.847  1.00 13.720          H  
ATOM  28006 3HD1 LEU A1726       4.203  16.635  47.382  1.00 13.720          H  
ATOM  28007 1HD2 LEU A1726       1.900  18.503  46.667  1.00 13.720          H  
ATOM  28008 2HD2 LEU A1726       2.760  17.457  45.518  1.00 13.720          H  
ATOM  28009 3HD2 LEU A1726       0.999  17.354  45.658  1.00 13.720          H  
ATOM  28010  N   TYR A1727       2.324  11.952  45.890  1.00  8.440          N  
ATOM  28011  CA  TYR A1727       1.815  10.786  45.175  1.00  8.650          C  
ATOM  28012  C   TYR A1727       1.818   9.487  45.988  1.00  8.850          C  
ATOM  28013  O   TYR A1727       0.826   8.758  45.989  1.00  8.910          O  
ATOM  28014  CB  TYR A1727       2.601  10.581  43.887  1.00 12.030          C  
ATOM  28015  CG  TYR A1727       2.111   9.456  43.045  1.00 12.030          C  
ATOM  28016  CD1 TYR A1727       0.984   9.601  42.248  1.00 12.030          C  
ATOM  28017  CD2 TYR A1727       2.793   8.282  43.052  1.00 12.030          C  
ATOM  28018  CE1 TYR A1727       0.564   8.544  41.466  1.00 12.030          C  
ATOM  28019  CE2 TYR A1727       2.380   7.237  42.282  1.00 12.030          C  
ATOM  28020  CZ  TYR A1727       1.281   7.352  41.491  1.00 12.030          C  
ATOM  28021  OH  TYR A1727       0.897   6.278  40.727  1.00 12.030          O  
ATOM  28022  H   TYR A1727       3.195  12.337  45.551  1.00 10.130          H  
ATOM  28023  HA  TYR A1727       0.779  10.991  44.908  1.00 10.380          H  
ATOM  28024 1HB  TYR A1727       2.584  11.494  43.296  1.00 14.430          H  
ATOM  28025 2HB  TYR A1727       3.642  10.372  44.134  1.00 14.430          H  
ATOM  28026  HD1 TYR A1727       0.434  10.541  42.236  1.00 14.430          H  
ATOM  28027  HD2 TYR A1727       3.666   8.186  43.671  1.00 14.430          H  
ATOM  28028  HE1 TYR A1727      -0.319   8.648  40.836  1.00 14.430          H  
ATOM  28029  HE2 TYR A1727       2.928   6.315  42.294  1.00 14.430          H  
ATOM  28030  HH  TYR A1727       0.113   6.502  40.217  1.00 14.430          H  
ATOM  28031  N   PHE A1728       2.941   9.149  46.655  1.00  9.110          N  
ATOM  28032  CA  PHE A1728       2.993   7.867  47.354  1.00  9.380          C  
ATOM  28033  C   PHE A1728       2.581   7.986  48.819  1.00  9.500          C  
ATOM  28034  O   PHE A1728       2.217   6.998  49.466  1.00  9.780          O  
ATOM  28035  CB  PHE A1728       4.406   7.268  47.304  1.00 13.020          C  
ATOM  28036  CG  PHE A1728       4.905   6.874  45.920  1.00 13.020          C  
ATOM  28037  CD1 PHE A1728       5.908   7.590  45.306  1.00 13.020          C  
ATOM  28038  CD2 PHE A1728       4.375   5.794  45.238  1.00 13.020          C  
ATOM  28039  CE1 PHE A1728       6.365   7.240  44.043  1.00 13.020          C  
ATOM  28040  CE2 PHE A1728       4.838   5.441  44.004  1.00 13.020          C  
ATOM  28041  CZ  PHE A1728       5.827   6.163  43.401  1.00 13.020          C  
ATOM  28042  H   PHE A1728       3.767   9.755  46.682  1.00 10.930          H  
ATOM  28043  HA  PHE A1728       2.308   7.179  46.861  1.00 11.260          H  
ATOM  28044 1HB  PHE A1728       5.109   7.990  47.726  1.00 15.630          H  
ATOM  28045 2HB  PHE A1728       4.434   6.379  47.935  1.00 15.630          H  
ATOM  28046  HD1 PHE A1728       6.332   8.427  45.834  1.00 15.630          H  
ATOM  28047  HD2 PHE A1728       3.579   5.214  45.685  1.00 15.630          H  
ATOM  28048  HE1 PHE A1728       7.149   7.804  43.557  1.00 15.630          H  
ATOM  28049  HE2 PHE A1728       4.417   4.588  43.504  1.00 15.630          H  
ATOM  28050  HZ  PHE A1728       6.185   5.876  42.414  1.00 15.630          H  
ATOM  28051  N   ASN A1729       2.588   9.188  49.366  1.00  9.530          N  
ATOM  28052  CA  ASN A1729       2.259   9.305  50.769  1.00  9.830          C  
ATOM  28053  C   ASN A1729       0.773   9.356  51.025  1.00 10.020          C  
ATOM  28054  O   ASN A1729       0.169  10.418  51.096  1.00 10.170          O  
ATOM  28055  CB  ASN A1729       2.920  10.486  51.425  1.00 13.640          C  
ATOM  28056  CG  ASN A1729       4.416  10.339  51.564  1.00 13.640          C  
ATOM  28057  OD1 ASN A1729       4.958   9.239  51.766  1.00 13.640          O  
ATOM  28058  ND2 ASN A1729       5.089  11.426  51.483  1.00 13.640          N  
ATOM  28059  H   ASN A1729       2.858  10.007  48.836  1.00 11.440          H  
ATOM  28060  HA  ASN A1729       2.630   8.412  51.277  1.00 11.800          H  
ATOM  28061 1HB  ASN A1729       2.686  11.373  50.865  1.00 16.370          H  
ATOM  28062 2HB  ASN A1729       2.497  10.625  52.425  1.00 16.370          H  
ATOM  28063 1HD2 ASN A1729       6.078  11.416  51.575  1.00 16.370          H  
ATOM  28064 2HD2 ASN A1729       4.600  12.290  51.286  1.00 16.370          H  
ATOM  28065  N   GLU A1730       0.214   8.172  51.215  1.00 10.270          N  
ATOM  28066  CA  GLU A1730      -1.200   7.941  51.515  1.00 10.740          C  
ATOM  28067  C   GLU A1730      -1.603   8.689  52.796  1.00 11.320          C  
ATOM  28068  O   GLU A1730      -2.759   9.084  52.971  1.00 11.670          O  
ATOM  28069  CB  GLU A1730      -1.436   6.434  51.648  1.00 14.850          C  
ATOM  28070  CG  GLU A1730      -2.859   5.984  51.876  1.00 14.850          C  
ATOM  28071  CD  GLU A1730      -2.961   4.480  51.805  1.00 14.850          C  
ATOM  28072  OE1 GLU A1730      -2.514   3.943  50.821  1.00 14.850          O  
ATOM  28073  OE2 GLU A1730      -3.457   3.866  52.731  1.00 14.850          O  
ATOM  28074  H   GLU A1730       0.839   7.380  51.051  1.00 12.320          H  
ATOM  28075  HA  GLU A1730      -1.799   8.323  50.689  1.00 12.890          H  
ATOM  28076 1HB  GLU A1730      -1.069   5.939  50.749  1.00 17.820          H  
ATOM  28077 2HB  GLU A1730      -0.853   6.059  52.483  1.00 17.820          H  
ATOM  28078 1HG  GLU A1730      -3.195   6.321  52.857  1.00 17.820          H  
ATOM  28079 2HG  GLU A1730      -3.504   6.434  51.121  1.00 17.820          H  
ATOM  28080  N   SER A1731      -0.643   8.785  53.712  1.00 11.620          N  
ATOM  28081  CA  SER A1731      -0.730   9.441  55.012  1.00 12.270          C  
ATOM  28082  C   SER A1731      -0.950  10.950  54.921  1.00 12.320          C  
ATOM  28083  O   SER A1731      -0.499  11.615  53.985  1.00 12.440          O  
ATOM  28084  CB  SER A1731       0.537   9.208  55.801  1.00 16.920          C  
ATOM  28085  OG  SER A1731       0.504   9.915  57.017  1.00 16.920          O  
ATOM  28086  H   SER A1731       0.249   8.393  53.456  1.00 13.940          H  
ATOM  28087  HA  SER A1731      -1.570   9.005  55.554  1.00 14.720          H  
ATOM  28088 1HB  SER A1731       0.664   8.144  55.994  1.00 20.300          H  
ATOM  28089 2HB  SER A1731       1.397   9.541  55.211  1.00 20.300          H  
ATOM  28090  HG  SER A1731       1.372   9.749  57.428  1.00 20.300          H  
ATOM  28091  N   LYS A1732      -1.642  11.503  55.917  1.00 12.400          N  
ATOM  28092  CA  LYS A1732      -1.822  12.952  55.996  1.00 12.640          C  
ATOM  28093  C   LYS A1732      -0.668  13.635  56.744  1.00 12.590          C  
ATOM  28094  O   LYS A1732      -0.654  14.856  56.888  1.00 12.650          O  
ATOM  28095  CB  LYS A1732      -3.142  13.294  56.672  1.00 17.600          C  
ATOM  28096  CG  LYS A1732      -4.379  12.919  55.894  1.00 17.600          C  
ATOM  28097  CD  LYS A1732      -5.662  13.464  56.564  1.00 17.600          C  
ATOM  28098  CE  LYS A1732      -6.020  12.679  57.838  1.00 17.600          C  
ATOM  28099  NZ  LYS A1732      -7.360  13.057  58.383  1.00 17.600          N  
ATOM  28100  H   LYS A1732      -2.012  10.902  56.641  1.00 14.880          H  
ATOM  28101  HA  LYS A1732      -1.841  13.353  54.982  1.00 15.170          H  
ATOM  28102 1HB  LYS A1732      -3.181  12.773  57.613  1.00 21.120          H  
ATOM  28103 2HB  LYS A1732      -3.175  14.348  56.881  1.00 21.120          H  
ATOM  28104 1HG  LYS A1732      -4.298  13.343  54.889  1.00 21.120          H  
ATOM  28105 2HG  LYS A1732      -4.440  11.836  55.805  1.00 21.120          H  
ATOM  28106 1HD  LYS A1732      -5.515  14.507  56.829  1.00 21.120          H  
ATOM  28107 2HD  LYS A1732      -6.493  13.407  55.864  1.00 21.120          H  
ATOM  28108 1HE  LYS A1732      -6.021  11.614  57.607  1.00 21.120          H  
ATOM  28109 2HE  LYS A1732      -5.274  12.875  58.604  1.00 21.120          H  
ATOM  28110 1HZ  LYS A1732      -7.547  12.515  59.217  1.00 21.120          H  
ATOM  28111 2HZ  LYS A1732      -7.366  14.040  58.616  1.00 21.120          H  
ATOM  28112 3HZ  LYS A1732      -8.078  12.870  57.696  1.00 21.120          H  
ATOM  28113  N   ASP A1733       0.265  12.844  57.287  1.00 12.690          N  
ATOM  28114  CA  ASP A1733       1.415  13.376  58.027  1.00 12.860          C  
ATOM  28115  C   ASP A1733       1.038  14.391  59.103  1.00 12.700          C  
ATOM  28116  O   ASP A1733       1.673  15.440  59.245  1.00 12.950          O  
ATOM  28117  CB  ASP A1733       2.464  13.944  57.069  1.00 17.940          C  
ATOM  28118  CG  ASP A1733       3.139  12.840  56.229  1.00 17.940          C  
ATOM  28119  OD1 ASP A1733       3.377  11.769  56.771  1.00 17.940          O  
ATOM  28120  OD2 ASP A1733       3.423  13.071  55.078  1.00 17.940          O  
ATOM  28121  H   ASP A1733       0.207  11.840  57.133  1.00 15.230          H  
ATOM  28122  HA  ASP A1733       1.888  12.538  58.539  1.00 15.430          H  
ATOM  28123 1HB  ASP A1733       1.996  14.664  56.396  1.00 21.520          H  
ATOM  28124 2HB  ASP A1733       3.231  14.475  57.634  1.00 21.520          H  
ATOM  28125  N   ILE A1734       0.008  14.069  59.865  1.00 12.450          N  
ATOM  28126  CA  ILE A1734      -0.467  14.935  60.925  1.00 12.470          C  
ATOM  28127  C   ILE A1734       0.611  15.003  61.998  1.00 12.740          C  
ATOM  28128  O   ILE A1734       1.140  13.978  62.422  1.00 12.850          O  
ATOM  28129  CB  ILE A1734      -1.809  14.410  61.498  1.00 17.450          C  
ATOM  28130  CG1 ILE A1734      -2.885  14.313  60.356  1.00 17.450          C  
ATOM  28131  CG2 ILE A1734      -2.328  15.288  62.650  1.00 17.450          C  
ATOM  28132  CD1 ILE A1734      -3.222  15.602  59.604  1.00 17.450          C  
ATOM  28133  H   ILE A1734      -0.448  13.189  59.686  1.00 14.940          H  
ATOM  28134  HA  ILE A1734      -0.605  15.939  60.532  1.00 14.960          H  
ATOM  28135  HB  ILE A1734      -1.658  13.399  61.882  1.00 20.940          H  
ATOM  28136 1HG1 ILE A1734      -2.539  13.591  59.637  1.00 20.940          H  
ATOM  28137 2HG1 ILE A1734      -3.808  13.940  60.801  1.00 20.940          H  
ATOM  28138 1HG2 ILE A1734      -3.259  14.870  63.025  1.00 20.940          H  
ATOM  28139 2HG2 ILE A1734      -1.629  15.299  63.437  1.00 20.940          H  
ATOM  28140 3HG2 ILE A1734      -2.500  16.302  62.312  1.00 20.940          H  
ATOM  28141 1HD1 ILE A1734      -3.978  15.381  58.862  1.00 20.940          H  
ATOM  28142 2HD1 ILE A1734      -3.610  16.352  60.285  1.00 20.940          H  
ATOM  28143 3HD1 ILE A1734      -2.338  15.989  59.099  1.00 20.940          H  
ATOM  28144  N   LYS A1735       0.930  16.220  62.456  1.00 13.040          N  
ATOM  28145  CA  LYS A1735       1.986  16.441  63.457  1.00 13.520          C  
ATOM  28146  C   LYS A1735       1.735  15.724  64.792  1.00 13.390          C  
ATOM  28147  O   LYS A1735       2.656  15.528  65.586  1.00 13.590          O  
ATOM  28148  CB  LYS A1735       2.184  17.944  63.700  1.00 18.740          C  
ATOM  28149  CG  LYS A1735       1.035  18.646  64.413  1.00 18.740          C  
ATOM  28150  CD  LYS A1735       1.271  20.148  64.536  1.00 18.740          C  
ATOM  28151  CE  LYS A1735       0.127  20.821  65.292  1.00 18.740          C  
ATOM  28152  NZ  LYS A1735       0.315  22.295  65.401  1.00 18.740          N  
ATOM  28153  H   LYS A1735       0.452  17.013  62.055  1.00 15.650          H  
ATOM  28154  HA  LYS A1735       2.916  16.045  63.047  1.00 16.220          H  
ATOM  28155 1HB  LYS A1735       3.082  18.093  64.300  1.00 22.480          H  
ATOM  28156 2HB  LYS A1735       2.345  18.445  62.745  1.00 22.480          H  
ATOM  28157 1HG  LYS A1735       0.090  18.454  63.909  1.00 22.480          H  
ATOM  28158 2HG  LYS A1735       0.983  18.256  65.422  1.00 22.480          H  
ATOM  28159 1HD  LYS A1735       2.206  20.326  65.071  1.00 22.480          H  
ATOM  28160 2HD  LYS A1735       1.350  20.591  63.542  1.00 22.480          H  
ATOM  28161 1HE  LYS A1735      -0.808  20.621  64.770  1.00 22.480          H  
ATOM  28162 2HE  LYS A1735       0.067  20.396  66.296  1.00 22.480          H  
ATOM  28163 1HZ  LYS A1735      -0.463  22.696  65.906  1.00 22.480          H  
ATOM  28164 2HZ  LYS A1735       1.174  22.493  65.896  1.00 22.480          H  
ATOM  28165 3HZ  LYS A1735       0.360  22.700  64.477  1.00 22.480          H  
ATOM  28166  N   VAL A1736       0.487  15.374  65.048  1.00 13.240          N  
ATOM  28167  CA  VAL A1736       0.107  14.672  66.252  1.00 13.300          C  
ATOM  28168  C   VAL A1736      -0.138  13.219  65.892  1.00 13.470          C  
ATOM  28169  O   VAL A1736      -1.039  12.906  65.114  1.00 13.500          O  
ATOM  28170  CB  VAL A1736      -1.192  15.235  66.864  1.00 18.600          C  
ATOM  28171  CG1 VAL A1736      -1.542  14.451  68.131  1.00 18.600          C  
ATOM  28172  CG2 VAL A1736      -1.037  16.708  67.154  1.00 18.600          C  
ATOM  28173  H   VAL A1736      -0.195  15.573  64.341  1.00 15.890          H  
ATOM  28174  HA  VAL A1736       0.915  14.733  66.980  1.00 15.960          H  
ATOM  28175  HB  VAL A1736      -2.010  15.087  66.162  1.00 22.320          H  
ATOM  28176 1HG1 VAL A1736      -2.469  14.834  68.551  1.00 22.320          H  
ATOM  28177 2HG1 VAL A1736      -1.667  13.394  67.906  1.00 22.320          H  
ATOM  28178 3HG1 VAL A1736      -0.744  14.565  68.862  1.00 22.320          H  
ATOM  28179 1HG2 VAL A1736      -1.963  17.093  67.579  1.00 22.320          H  
ATOM  28180 2HG2 VAL A1736      -0.223  16.858  67.859  1.00 22.320          H  
ATOM  28181 3HG2 VAL A1736      -0.825  17.230  66.239  1.00 22.320          H  
ATOM  28182  N   ARG A1737       0.636  12.336  66.494  1.00 13.750          N  
ATOM  28183  CA  ARG A1737       0.524  10.915  66.230  1.00 14.100          C  
ATOM  28184  C   ARG A1737      -0.033  10.248  67.470  1.00 14.270          C  
ATOM  28185  O   ARG A1737       0.089  10.787  68.575  1.00 14.270          O  
ATOM  28186  CB  ARG A1737       1.875  10.344  65.827  1.00 19.600          C  
ATOM  28187  CG  ARG A1737       2.404  10.878  64.467  1.00 19.600          C  
ATOM  28188  CD  ARG A1737       3.790  10.403  64.154  1.00 19.600          C  
ATOM  28189  NE  ARG A1737       4.271  10.924  62.867  1.00 19.600          N  
ATOM  28190  CZ  ARG A1737       4.186  10.301  61.653  1.00 19.600          C  
ATOM  28191  NH1 ARG A1737       3.667   9.083  61.521  1.00 19.600          N  
ATOM  28192  NH2 ARG A1737       4.654  10.928  60.582  1.00 19.600          N  
ATOM  28193  H   ARG A1737       1.343  12.672  67.135  1.00 16.500          H  
ATOM  28194  HA  ARG A1737      -0.174  10.758  65.408  1.00 16.920          H  
ATOM  28195 1HB  ARG A1737       2.621  10.558  66.595  1.00 23.520          H  
ATOM  28196 2HB  ARG A1737       1.794   9.257  65.744  1.00 23.520          H  
ATOM  28197 1HG  ARG A1737       1.743  10.536  63.671  1.00 23.520          H  
ATOM  28198 2HG  ARG A1737       2.410  11.971  64.478  1.00 23.520          H  
ATOM  28199 1HD  ARG A1737       4.471  10.744  64.937  1.00 23.520          H  
ATOM  28200 2HD  ARG A1737       3.817   9.339  64.120  1.00 23.520          H  
ATOM  28201  HE  ARG A1737       4.684  11.847  62.882  1.00 23.520          H  
ATOM  28202 1HH1 ARG A1737       3.319   8.549  62.334  1.00 23.520          H  
ATOM  28203 2HH1 ARG A1737       3.659   8.619  60.600  1.00 23.520          H  
ATOM  28204 1HH2 ARG A1737       5.054  11.851  60.669  1.00 23.520          H  
ATOM  28205 2HH2 ARG A1737       4.614  10.477  59.673  1.00 23.520          H  
ATOM  28206  N   TYR A1738      -0.680   9.105  67.282  1.00 14.610          N  
ATOM  28207  CA  TYR A1738      -1.256   8.374  68.393  1.00 15.010          C  
ATOM  28208  C   TYR A1738      -0.773   6.920  68.427  1.00 15.470          C  
ATOM  28209  O   TYR A1738      -1.415   6.089  67.781  1.00 15.540          O  
ATOM  28210  CB  TYR A1738      -2.777   8.419  68.272  1.00 20.850          C  
ATOM  28211  CG  TYR A1738      -3.338   9.829  68.269  1.00 20.850          C  
ATOM  28212  CD1 TYR A1738      -3.513  10.503  67.065  1.00 20.850          C  
ATOM  28213  CD2 TYR A1738      -3.679  10.445  69.456  1.00 20.850          C  
ATOM  28214  CE1 TYR A1738      -4.027  11.777  67.052  1.00 20.850          C  
ATOM  28215  CE2 TYR A1738      -4.198  11.722  69.444  1.00 20.850          C  
ATOM  28216  CZ  TYR A1738      -4.375  12.385  68.249  1.00 20.850          C  
ATOM  28217  OH  TYR A1738      -4.898  13.658  68.242  1.00 20.850          O  
ATOM  28218  H   TYR A1738      -0.742   8.721  66.347  1.00 17.530          H  
ATOM  28219  HA  TYR A1738      -0.994   8.882  69.310  1.00 18.010          H  
ATOM  28220 1HB  TYR A1738      -3.086   7.924  67.351  1.00 25.020          H  
ATOM  28221 2HB  TYR A1738      -3.226   7.874  69.103  1.00 25.020          H  
ATOM  28222  HD1 TYR A1738      -3.242  10.023  66.127  1.00 25.020          H  
ATOM  28223  HD2 TYR A1738      -3.543   9.922  70.403  1.00 25.020          H  
ATOM  28224  HE1 TYR A1738      -4.160  12.301  66.107  1.00 25.020          H  
ATOM  28225  HE2 TYR A1738      -4.470  12.208  70.380  1.00 25.020          H  
ATOM  28226  HH  TYR A1738      -4.963  13.971  67.338  1.00 25.020          H  
ATOM  28227  N   PRO A1739       0.345   6.600  69.119  1.00 15.920          N  
ATOM  28228  CA  PRO A1739       0.966   5.288  69.243  1.00 16.530          C  
ATOM  28229  C   PRO A1739       0.256   4.383  70.229  1.00 16.850          C  
ATOM  28230  O   PRO A1739      -0.402   4.862  71.152  1.00 16.980          O  
ATOM  28231  CB  PRO A1739       2.360   5.624  69.778  1.00 24.800          C  
ATOM  28232  CG  PRO A1739       2.163   6.870  70.587  1.00 24.800          C  
ATOM  28233  CD  PRO A1739       1.083   7.656  69.855  1.00 24.800          C  
ATOM  28234  HA  PRO A1739       1.024   4.814  68.256  1.00 19.840          H  
ATOM  28235 1HB  PRO A1739       2.731   4.781  70.384  1.00 29.750          H  
ATOM  28236 2HB  PRO A1739       3.060   5.752  68.976  1.00 29.750          H  
ATOM  28237 1HG  PRO A1739       1.869   6.607  71.617  1.00 29.750          H  
ATOM  28238 2HG  PRO A1739       3.111   7.430  70.655  1.00 29.750          H  
ATOM  28239 1HD  PRO A1739       0.460   8.123  70.624  1.00 29.750          H  
ATOM  28240 2HD  PRO A1739       1.530   8.390  69.158  1.00 29.750          H  
ATOM  28241  N   LYS A1740       0.463   3.083  70.081  1.00 17.150          N  
ATOM  28242  CA  LYS A1740       0.061   2.118  71.090  1.00 17.650          C  
ATOM  28243  C   LYS A1740       1.253   2.028  72.034  1.00 18.420          C  
ATOM  28244  O   LYS A1740       2.387   1.918  71.572  1.00 18.870          O  
ATOM  28245  CB  LYS A1740      -0.278   0.751  70.461  1.00 24.510          C  
ATOM  28246  CG  LYS A1740      -0.698  -0.384  71.425  1.00 24.510          C  
ATOM  28247  CD  LYS A1740      -2.095  -0.181  72.020  1.00 24.510          C  
ATOM  28248  CE  LYS A1740      -2.502  -1.378  72.890  1.00 24.510          C  
ATOM  28249  NZ  LYS A1740      -3.858  -1.203  73.484  1.00 24.510          N  
ATOM  28250  H   LYS A1740       0.999   2.757  69.288  1.00 20.580          H  
ATOM  28251  HA  LYS A1740      -0.801   2.501  71.639  1.00 21.180          H  
ATOM  28252 1HB  LYS A1740      -1.096   0.866  69.779  1.00 29.410          H  
ATOM  28253 2HB  LYS A1740       0.571   0.407  69.884  1.00 29.410          H  
ATOM  28254 1HG  LYS A1740      -0.693  -1.327  70.876  1.00 29.410          H  
ATOM  28255 2HG  LYS A1740      -0.000  -0.472  72.222  1.00 29.410          H  
ATOM  28256 1HD  LYS A1740      -2.107   0.715  72.638  1.00 29.410          H  
ATOM  28257 2HD  LYS A1740      -2.827  -0.058  71.216  1.00 29.410          H  
ATOM  28258 1HE  LYS A1740      -2.494  -2.282  72.280  1.00 29.410          H  
ATOM  28259 2HE  LYS A1740      -1.776  -1.495  73.697  1.00 29.410          H  
ATOM  28260 1HZ  LYS A1740      -4.083  -2.013  74.046  1.00 29.410          H  
ATOM  28261 2HZ  LYS A1740      -3.879  -0.377  74.064  1.00 29.410          H  
ATOM  28262 3HZ  LYS A1740      -4.539  -1.106  72.745  1.00 29.410          H  
ATOM  28263  N   LEU A1741       1.032   2.007  73.340  1.00 18.670          N  
ATOM  28264  CA  LEU A1741       2.156   1.941  74.285  1.00 19.480          C  
ATOM  28265  C   LEU A1741       2.997   0.673  74.131  1.00 19.890          C  
ATOM  28266  O   LEU A1741       4.171   0.632  74.493  1.00 19.890          O  
ATOM  28267  CB  LEU A1741       1.635   2.012  75.726  1.00 26.950          C  
ATOM  28268  CG  LEU A1741       0.980   3.353  76.182  1.00 26.950          C  
ATOM  28269  CD1 LEU A1741       0.386   3.154  77.571  1.00 26.950          C  
ATOM  28270  CD2 LEU A1741       2.017   4.484  76.205  1.00 26.950          C  
ATOM  28271  H   LEU A1741       0.088   2.095  73.688  1.00 22.400          H  
ATOM  28272  HA  LEU A1741       2.812   2.784  74.089  1.00 23.380          H  
ATOM  28273 1HB  LEU A1741       0.901   1.221  75.863  1.00 32.340          H  
ATOM  28274 2HB  LEU A1741       2.472   1.812  76.396  1.00 32.340          H  
ATOM  28275  HG  LEU A1741       0.174   3.618  75.501  1.00 32.340          H  
ATOM  28276 1HD1 LEU A1741      -0.089   4.079  77.899  1.00 32.340          H  
ATOM  28277 2HD1 LEU A1741      -0.359   2.359  77.543  1.00 32.340          H  
ATOM  28278 3HD1 LEU A1741       1.175   2.885  78.273  1.00 32.340          H  
ATOM  28279 1HD2 LEU A1741       1.537   5.404  76.537  1.00 32.340          H  
ATOM  28280 2HD2 LEU A1741       2.822   4.227  76.895  1.00 32.340          H  
ATOM  28281 3HD2 LEU A1741       2.431   4.646  75.215  1.00 32.340          H  
ATOM  28282  N   GLN A1742       2.370  -0.365  73.612  1.00 20.290          N  
ATOM  28283  CA  GLN A1742       2.958  -1.676  73.409  1.00 20.830          C  
ATOM  28284  C   GLN A1742       3.683  -1.840  72.069  1.00 20.690          C  
ATOM  28285  O   GLN A1742       4.216  -2.920  71.803  1.00 20.590          O  
ATOM  28286  CB  GLN A1742       1.860  -2.739  73.485  1.00 28.950          C  
ATOM  28287  CG  GLN A1742       1.192  -2.855  74.837  1.00 28.950          C  
ATOM  28288  CD  GLN A1742       0.034  -3.836  74.819  1.00 28.950          C  
ATOM  28289  OE1 GLN A1742      -0.568  -4.077  73.766  1.00 28.950          O  
ATOM  28290  NE2 GLN A1742      -0.284  -4.401  75.975  1.00 28.950          N  
ATOM  28291  H   GLN A1742       1.417  -0.218  73.335  1.00 24.350          H  
ATOM  28292  HA  GLN A1742       3.680  -1.848  74.206  1.00 25.000          H  
ATOM  28293 1HB  GLN A1742       1.101  -2.532  72.739  1.00 34.740          H  
ATOM  28294 2HB  GLN A1742       2.287  -3.712  73.244  1.00 34.740          H  
ATOM  28295 1HG  GLN A1742       1.927  -3.203  75.560  1.00 34.740          H  
ATOM  28296 2HG  GLN A1742       0.812  -1.879  75.131  1.00 34.740          H  
ATOM  28297 1HE2 GLN A1742      -1.039  -5.059  76.022  1.00 34.740          H  
ATOM  28298 2HE2 GLN A1742       0.229  -4.177  76.804  1.00 34.740          H  
ATOM  28299  N   LYS A1743       3.685  -0.817  71.203  1.00 20.820          N  
ATOM  28300  CA  LYS A1743       4.307  -0.995  69.892  1.00 21.090          C  
ATOM  28301  C   LYS A1743       5.329   0.092  69.567  1.00 21.710          C  
ATOM  28302  O   LYS A1743       4.977   1.218  69.198  1.00 21.770          O  
ATOM  28303  CB  LYS A1743       3.227  -0.967  68.802  1.00 29.420          C  
ATOM  28304  CG  LYS A1743       2.077  -1.977  68.932  1.00 29.420          C  
ATOM  28305  CD  LYS A1743       2.500  -3.415  68.682  1.00 29.420          C  
ATOM  28306  CE  LYS A1743       1.278  -4.323  68.682  1.00 29.420          C  
ATOM  28307  NZ  LYS A1743       1.625  -5.757  68.494  1.00 29.420          N  
ATOM  28308  H   LYS A1743       3.274   0.086  71.462  1.00 24.980          H  
ATOM  28309  HA  LYS A1743       4.828  -1.949  69.872  1.00 25.310          H  
ATOM  28310 1HB  LYS A1743       2.788   0.031  68.759  1.00 35.300          H  
ATOM  28311 2HB  LYS A1743       3.687  -1.153  67.846  1.00 35.300          H  
ATOM  28312 1HG  LYS A1743       1.655  -1.917  69.933  1.00 35.300          H  
ATOM  28313 2HG  LYS A1743       1.297  -1.715  68.221  1.00 35.300          H  
ATOM  28314 1HD  LYS A1743       3.009  -3.492  67.721  1.00 35.300          H  
ATOM  28315 2HD  LYS A1743       3.178  -3.745  69.468  1.00 35.300          H  
ATOM  28316 1HE  LYS A1743       0.749  -4.207  69.629  1.00 35.300          H  
ATOM  28317 2HE  LYS A1743       0.621  -4.015  67.873  1.00 35.300          H  
ATOM  28318 1HZ  LYS A1743       0.768  -6.307  68.498  1.00 35.300          H  
ATOM  28319 2HZ  LYS A1743       2.097  -5.879  67.610  1.00 35.300          H  
ATOM  28320 3HZ  LYS A1743       2.226  -6.062  69.245  1.00 35.300          H  
ATOM  28321  N   GLU A1744       6.603  -0.286  69.559  1.00 22.250          N  
ATOM  28322  CA  GLU A1744       7.680   0.670  69.314  1.00 22.970          C  
ATOM  28323  C   GLU A1744       7.940   0.859  67.826  1.00 22.890          C  
ATOM  28324  O   GLU A1744       8.949   0.399  67.293  1.00 23.220          O  
ATOM  28325  CB  GLU A1744       8.960   0.220  70.025  1.00 31.870          C  
ATOM  28326  CG  GLU A1744       8.836   0.166  71.550  1.00 31.870          C  
ATOM  28327  CD  GLU A1744      10.108  -0.264  72.246  1.00 31.870          C  
ATOM  28328  OE1 GLU A1744      11.050  -0.610  71.575  1.00 31.870          O  
ATOM  28329  OE2 GLU A1744      10.131  -0.243  73.454  1.00 31.870          O  
ATOM  28330  H   GLU A1744       6.833  -1.240  69.806  1.00 26.700          H  
ATOM  28331  HA  GLU A1744       7.383   1.635  69.725  1.00 27.560          H  
ATOM  28332 1HB  GLU A1744       9.248  -0.770  69.672  1.00 38.240          H  
ATOM  28333 2HB  GLU A1744       9.772   0.906  69.780  1.00 38.240          H  
ATOM  28334 1HG  GLU A1744       8.554   1.154  71.911  1.00 38.240          H  
ATOM  28335 2HG  GLU A1744       8.035  -0.524  71.814  1.00 38.240          H  
ATOM  28336  N   LYS A1745       7.005   1.529  67.170  1.00 22.560          N  
ATOM  28337  CA  LYS A1745       7.062   1.728  65.725  1.00 22.590          C  
ATOM  28338  C   LYS A1745       7.459   3.160  65.370  1.00 22.180          C  
ATOM  28339  O   LYS A1745       7.067   4.108  66.054  1.00 22.220          O  
ATOM  28340  CB  LYS A1745       5.705   1.391  65.105  1.00 31.610          C  
ATOM  28341  CG  LYS A1745       5.179  -0.017  65.398  1.00 31.610          C  
ATOM  28342  CD  LYS A1745       6.068  -1.108  64.819  1.00 31.610          C  
ATOM  28343  CE  LYS A1745       5.404  -2.464  64.904  1.00 31.610          C  
ATOM  28344  NZ  LYS A1745       6.281  -3.545  64.389  1.00 31.610          N  
ATOM  28345  H   LYS A1745       6.211   1.847  67.731  1.00 27.070          H  
ATOM  28346  HA  LYS A1745       7.824   1.068  65.309  1.00 27.110          H  
ATOM  28347 1HB  LYS A1745       4.960   2.099  65.465  1.00 37.940          H  
ATOM  28348 2HB  LYS A1745       5.769   1.503  64.022  1.00 37.940          H  
ATOM  28349 1HG  LYS A1745       5.155  -0.142  66.473  1.00 37.940          H  
ATOM  28350 2HG  LYS A1745       4.166  -0.124  65.013  1.00 37.940          H  
ATOM  28351 1HD  LYS A1745       6.279  -0.895  63.780  1.00 37.940          H  
ATOM  28352 2HD  LYS A1745       7.013  -1.146  65.364  1.00 37.940          H  
ATOM  28353 1HE  LYS A1745       5.125  -2.685  65.934  1.00 37.940          H  
ATOM  28354 2HE  LYS A1745       4.504  -2.434  64.295  1.00 37.940          H  
ATOM  28355 1HZ  LYS A1745       5.753  -4.431  64.418  1.00 37.940          H  
ATOM  28356 2HZ  LYS A1745       6.531  -3.348  63.432  1.00 37.940          H  
ATOM  28357 3HZ  LYS A1745       7.121  -3.614  64.943  1.00 37.940          H  
ATOM  28358  N   GLU A1746       8.173   3.325  64.251  1.00 21.890          N  
ATOM  28359  CA  GLU A1746       8.634   4.646  63.796  1.00 21.590          C  
ATOM  28360  C   GLU A1746       7.512   5.637  63.508  1.00 21.940          C  
ATOM  28361  O   GLU A1746       7.663   6.835  63.739  1.00 21.980          O  
ATOM  28362  CB  GLU A1746       9.514   4.531  62.542  1.00 30.350          C  
ATOM  28363  CG  GLU A1746      10.906   3.920  62.769  1.00 30.350          C  
ATOM  28364  CD  GLU A1746      11.741   3.863  61.506  1.00 30.350          C  
ATOM  28365  OE1 GLU A1746      11.216   4.150  60.455  1.00 30.350          O  
ATOM  28366  OE2 GLU A1746      12.904   3.544  61.599  1.00 30.350          O  
ATOM  28367  H   GLU A1746       8.441   2.480  63.726  1.00 26.270          H  
ATOM  28368  HA  GLU A1746       9.248   5.071  64.591  1.00 25.910          H  
ATOM  28369 1HB  GLU A1746       9.001   3.910  61.805  1.00 36.420          H  
ATOM  28370 2HB  GLU A1746       9.646   5.518  62.099  1.00 36.420          H  
ATOM  28371 1HG  GLU A1746      11.432   4.511  63.516  1.00 36.420          H  
ATOM  28372 2HG  GLU A1746      10.782   2.910  63.164  1.00 36.420          H  
ATOM  28373  N   GLU A1747       6.379   5.140  63.023  1.00 22.300          N  
ATOM  28374  CA  GLU A1747       5.245   5.988  62.675  1.00 22.770          C  
ATOM  28375  C   GLU A1747       4.343   6.315  63.859  1.00 23.030          C  
ATOM  28376  O   GLU A1747       3.350   7.029  63.695  1.00 23.330          O  
ATOM  28377  CB  GLU A1747       4.386   5.300  61.603  1.00 31.690          C  
ATOM  28378  CG  GLU A1747       5.044   5.107  60.237  1.00 31.690          C  
ATOM  28379  CD  GLU A1747       5.217   6.405  59.455  1.00 31.690          C  
ATOM  28380  OE1 GLU A1747       4.254   7.146  59.330  1.00 31.690          O  
ATOM  28381  OE2 GLU A1747       6.293   6.646  58.978  1.00 31.690          O  
ATOM  28382  H   GLU A1747       6.318   4.148  62.849  1.00 26.760          H  
ATOM  28383  HA  GLU A1747       5.635   6.925  62.273  1.00 27.320          H  
ATOM  28384 1HB  GLU A1747       4.087   4.314  61.964  1.00 38.030          H  
ATOM  28385 2HB  GLU A1747       3.472   5.874  61.450  1.00 38.030          H  
ATOM  28386 1HG  GLU A1747       6.025   4.651  60.379  1.00 38.030          H  
ATOM  28387 2HG  GLU A1747       4.437   4.413  59.650  1.00 38.030          H  
ATOM  28388  N   GLU A1748       4.639   5.760  65.041  1.00 23.030          N  
ATOM  28389  CA  GLU A1748       3.825   6.003  66.228  1.00 23.400          C  
ATOM  28390  C   GLU A1748       2.328   5.836  65.960  1.00 23.720          C  
ATOM  28391  O   GLU A1748       1.524   6.678  66.352  1.00 23.760          O  
ATOM  28392  CB  GLU A1748       4.116   7.396  66.807  1.00 32.610          C  
ATOM  28393  CG  GLU A1748       5.564   7.596  67.265  1.00 32.610          C  
ATOM  28394  CD  GLU A1748       5.810   8.919  67.983  1.00 32.610          C  
ATOM  28395  OE1 GLU A1748       4.917   9.730  68.034  1.00 32.610          O  
ATOM  28396  OE2 GLU A1748       6.892   9.102  68.489  1.00 32.610          O  
ATOM  28397  H   GLU A1748       5.494   5.206  65.152  1.00 27.640          H  
ATOM  28398  HA  GLU A1748       4.117   5.262  66.974  1.00 28.080          H  
ATOM  28399 1HB  GLU A1748       3.919   8.134  66.060  1.00 39.130          H  
ATOM  28400 2HB  GLU A1748       3.455   7.606  67.639  1.00 39.130          H  
ATOM  28401 1HG  GLU A1748       5.837   6.776  67.928  1.00 39.130          H  
ATOM  28402 2HG  GLU A1748       6.211   7.540  66.386  1.00 39.130          H  
ATOM  28403  N   GLU A1749       1.958   4.755  65.284  1.00 24.050          N  
ATOM  28404  CA  GLU A1749       0.572   4.482  64.941  1.00 24.460          C  
ATOM  28405  C   GLU A1749      -0.043   3.356  65.771  1.00 25.180          C  
ATOM  28406  O   GLU A1749       0.397   2.209  65.691  1.00 25.470          O  
ATOM  28407  CB  GLU A1749       0.508   4.103  63.451  1.00 34.080          C  
ATOM  28408  CG  GLU A1749      -0.882   3.839  62.892  1.00 34.080          C  
ATOM  28409  CD  GLU A1749      -0.857   3.447  61.437  1.00 34.080          C  
ATOM  28410  OE1 GLU A1749       0.204   3.182  60.923  1.00 34.080          O  
ATOM  28411  OE2 GLU A1749      -1.890   3.465  60.825  1.00 34.080          O  
ATOM  28412  H   GLU A1749       2.673   4.114  64.986  1.00 28.860          H  
ATOM  28413  HA  GLU A1749      -0.012   5.388  65.108  1.00 29.350          H  
ATOM  28414 1HB  GLU A1749       0.963   4.900  62.857  1.00 40.900          H  
ATOM  28415 2HB  GLU A1749       1.097   3.201  63.287  1.00 40.900          H  
ATOM  28416 1HG  GLU A1749      -1.351   3.030  63.458  1.00 40.900          H  
ATOM  28417 2HG  GLU A1749      -1.492   4.731  63.019  1.00 40.900          H  
ATOM  28418  N   GLU A1750      -1.089   3.665  66.531  1.00 25.540          N  
ATOM  28419  CA  GLU A1750      -1.799   2.681  67.337  1.00 26.330          C  
ATOM  28420  C   GLU A1750      -2.284   1.527  66.464  1.00 26.720          C  
ATOM  28421  O   GLU A1750      -2.919   1.753  65.430  1.00 26.940          O  
ATOM  28422  CB  GLU A1750      -2.997   3.342  68.036  1.00 36.550          C  
ATOM  28423  CG  GLU A1750      -3.773   2.465  69.007  1.00 36.550          C  
ATOM  28424  CD  GLU A1750      -4.942   3.182  69.626  1.00 36.550          C  
ATOM  28425  OE1 GLU A1750      -5.231   4.278  69.214  1.00 36.550          O  
ATOM  28426  OE2 GLU A1750      -5.567   2.615  70.489  1.00 36.550          O  
ATOM  28427  H   GLU A1750      -1.357   4.645  66.632  1.00 30.650          H  
ATOM  28428  HA  GLU A1750      -1.116   2.292  68.076  1.00 31.600          H  
ATOM  28429 1HB  GLU A1750      -2.642   4.181  68.624  1.00 43.860          H  
ATOM  28430 2HB  GLU A1750      -3.685   3.734  67.290  1.00 43.860          H  
ATOM  28431 1HG  GLU A1750      -4.132   1.592  68.504  1.00 43.860          H  
ATOM  28432 2HG  GLU A1750      -3.103   2.148  69.795  1.00 43.860          H  
ATOM  28433  N   GLU A1751      -2.066   0.288  66.921  1.00 26.890          N  
ATOM  28434  CA  GLU A1751      -2.489  -0.902  66.184  1.00 27.370          C  
ATOM  28435  C   GLU A1751      -3.977  -0.877  65.837  1.00 27.800          C  
ATOM  28436  O   GLU A1751      -4.360  -1.297  64.743  1.00 27.850          O  
ATOM  28437  CB  GLU A1751      -2.186  -2.169  66.987  1.00 38.130          C  
ATOM  28438  CG  GLU A1751      -2.483  -3.472  66.237  1.00 38.130          C  
ATOM  28439  CD  GLU A1751      -2.140  -4.704  67.029  1.00 38.130          C  
ATOM  28440  OE1 GLU A1751      -1.795  -4.576  68.180  1.00 38.130          O  
ATOM  28441  OE2 GLU A1751      -2.191  -5.774  66.477  1.00 38.130          O  
ATOM  28442  H   GLU A1751      -1.545   0.171  67.776  1.00 32.270          H  
ATOM  28443  HA  GLU A1751      -1.921  -0.941  65.253  1.00 32.840          H  
ATOM  28444 1HB  GLU A1751      -1.136  -2.175  67.274  1.00 45.750          H  
ATOM  28445 2HB  GLU A1751      -2.776  -2.167  67.906  1.00 45.750          H  
ATOM  28446 1HG  GLU A1751      -3.535  -3.509  65.978  1.00 45.750          H  
ATOM  28447 2HG  GLU A1751      -1.918  -3.479  65.309  1.00 45.750          H  
ATOM  28448  N   SER A1752      -4.821  -0.408  66.758  1.00 28.190          N  
ATOM  28449  CA  SER A1752      -6.252  -0.353  66.490  1.00 28.720          C  
ATOM  28450  C   SER A1752      -6.546   0.581  65.320  1.00 28.870          C  
ATOM  28451  O   SER A1752      -7.322   0.233  64.423  1.00 29.070          O  
ATOM  28452  CB  SER A1752      -7.001   0.135  67.719  1.00 40.000          C  
ATOM  28453  OG  SER A1752      -6.902  -0.775  68.782  1.00 40.000          O  
ATOM  28454  H   SER A1752      -4.466  -0.116  67.657  1.00 33.830          H  
ATOM  28455  HA  SER A1752      -6.595  -1.347  66.234  1.00 34.460          H  
ATOM  28456 1HB  SER A1752      -6.604   1.102  68.027  1.00 48.000          H  
ATOM  28457 2HB  SER A1752      -8.049   0.284  67.464  1.00 48.000          H  
ATOM  28458  HG  SER A1752      -7.391  -0.378  69.513  1.00 48.000          H  
ATOM  28459  N   GLY A1753      -5.900   1.756  65.319  1.00 28.850          N  
ATOM  28460  CA  GLY A1753      -6.061   2.745  64.254  1.00 28.910          C  
ATOM  28461  C   GLY A1753      -5.581   2.160  62.937  1.00 29.050          C  
ATOM  28462  O   GLY A1753      -6.185   2.374  61.878  1.00 29.260          O  
ATOM  28463  H   GLY A1753      -5.290   1.969  66.100  1.00 34.620          H  
ATOM  28464 1HA  GLY A1753      -7.109   3.041  64.176  1.00 34.690          H  
ATOM  28465 2HA  GLY A1753      -5.478   3.634  64.497  1.00 34.690          H  
ATOM  28466  N   TYR A1754      -4.481   1.414  63.005  1.00 29.020          N  
ATOM  28467  CA  TYR A1754      -3.950   0.776  61.827  1.00 29.250          C  
ATOM  28468  C   TYR A1754      -4.997  -0.139  61.237  1.00 29.600          C  
ATOM  28469  O   TYR A1754      -5.330   0.007  60.071  1.00 29.860          O  
ATOM  28470  CB  TYR A1754      -2.659   0.013  62.116  1.00 40.860          C  
ATOM  28471  CG  TYR A1754      -2.160  -0.775  60.930  1.00 40.860          C  
ATOM  28472  CD1 TYR A1754      -1.526  -0.134  59.883  1.00 40.860          C  
ATOM  28473  CD2 TYR A1754      -2.330  -2.153  60.898  1.00 40.860          C  
ATOM  28474  CE1 TYR A1754      -1.076  -0.862  58.810  1.00 40.860          C  
ATOM  28475  CE2 TYR A1754      -1.867  -2.879  59.819  1.00 40.860          C  
ATOM  28476  CZ  TYR A1754      -1.251  -2.238  58.781  1.00 40.860          C  
ATOM  28477  OH  TYR A1754      -0.806  -2.959  57.715  1.00 40.860          O  
ATOM  28478  H   TYR A1754      -3.995   1.331  63.903  1.00 34.820          H  
ATOM  28479  HA  TYR A1754      -3.727   1.547  61.088  1.00 35.100          H  
ATOM  28480 1HB  TYR A1754      -1.879   0.711  62.423  1.00 49.030          H  
ATOM  28481 2HB  TYR A1754      -2.814  -0.671  62.930  1.00 49.030          H  
ATOM  28482  HD1 TYR A1754      -1.386   0.949  59.908  1.00 49.030          H  
ATOM  28483  HD2 TYR A1754      -2.829  -2.662  61.725  1.00 49.030          H  
ATOM  28484  HE1 TYR A1754      -0.581  -0.354  57.995  1.00 49.030          H  
ATOM  28485  HE2 TYR A1754      -2.002  -3.962  59.787  1.00 49.030          H  
ATOM  28486  HH  TYR A1754      -0.841  -3.910  57.937  1.00 49.030          H  
ATOM  28487  N   MET A1755      -5.593  -1.021  62.056  1.00 29.700          N  
ATOM  28488  CA  MET A1755      -6.596  -1.971  61.564  1.00 30.120          C  
ATOM  28489  C   MET A1755      -7.779  -1.266  60.897  1.00 30.280          C  
ATOM  28490  O   MET A1755      -8.284  -1.724  59.861  1.00 30.660          O  
ATOM  28491  CB  MET A1755      -7.063  -2.875  62.695  1.00 42.000          C  
ATOM  28492  CG  MET A1755      -6.013  -3.889  63.135  1.00 42.000          C  
ATOM  28493  SD  MET A1755      -6.632  -5.120  64.305  1.00 42.000          S  
ATOM  28494  CE  MET A1755      -6.787  -4.171  65.816  1.00 42.000          C  
ATOM  28495  H   MET A1755      -5.286  -1.061  63.033  1.00 35.640          H  
ATOM  28496  HA  MET A1755      -6.125  -2.600  60.825  1.00 36.140          H  
ATOM  28497 1HB  MET A1755      -7.310  -2.254  63.552  1.00 50.400          H  
ATOM  28498 2HB  MET A1755      -7.960  -3.407  62.399  1.00 50.400          H  
ATOM  28499 1HG  MET A1755      -5.636  -4.409  62.255  1.00 50.400          H  
ATOM  28500 2HG  MET A1755      -5.176  -3.368  63.593  1.00 50.400          H  
ATOM  28501 1HE  MET A1755      -7.143  -4.816  66.616  1.00 50.400          H  
ATOM  28502 2HE  MET A1755      -5.821  -3.758  66.089  1.00 50.400          H  
ATOM  28503 3HE  MET A1755      -7.498  -3.368  65.667  1.00 50.400          H  
ATOM  28504  N   GLU A1756      -8.192  -0.115  61.442  1.00 30.080          N  
ATOM  28505  CA  GLU A1756      -9.277   0.661  60.839  1.00 30.290          C  
ATOM  28506  C   GLU A1756      -8.925   1.102  59.407  1.00 30.360          C  
ATOM  28507  O   GLU A1756      -9.806   1.178  58.547  1.00 30.730          O  
ATOM  28508  CB  GLU A1756      -9.614   1.906  61.669  1.00 42.320          C  
ATOM  28509  CG  GLU A1756     -10.291   1.636  63.006  1.00 42.320          C  
ATOM  28510  CD  GLU A1756     -10.541   2.901  63.796  1.00 42.320          C  
ATOM  28511  OE1 GLU A1756     -10.065   3.936  63.389  1.00 42.320          O  
ATOM  28512  OE2 GLU A1756     -11.212   2.831  64.799  1.00 42.320          O  
ATOM  28513  H   GLU A1756      -7.773   0.185  62.331  1.00 36.100          H  
ATOM  28514  HA  GLU A1756     -10.162   0.033  60.793  1.00 36.350          H  
ATOM  28515 1HB  GLU A1756      -8.706   2.466  61.866  1.00 50.790          H  
ATOM  28516 2HB  GLU A1756     -10.270   2.553  61.091  1.00 50.790          H  
ATOM  28517 1HG  GLU A1756     -11.240   1.136  62.826  1.00 50.790          H  
ATOM  28518 2HG  GLU A1756      -9.663   0.965  63.586  1.00 50.790          H  
ATOM  28519  N   LEU A1757      -7.642   1.402  59.152  1.00 30.080          N  
ATOM  28520  CA  LEU A1757      -7.195   1.844  57.835  1.00 30.200          C  
ATOM  28521  C   LEU A1757      -6.736   0.690  56.922  1.00 30.590          C  
ATOM  28522  O   LEU A1757      -6.889   0.759  55.697  1.00 30.960          O  
ATOM  28523  CB  LEU A1757      -6.032   2.826  58.021  1.00 42.230          C  
ATOM  28524  CG  LEU A1757      -6.346   4.134  58.816  1.00 42.230          C  
ATOM  28525  CD1 LEU A1757      -5.044   4.901  59.021  1.00 42.230          C  
ATOM  28526  CD2 LEU A1757      -7.370   4.993  58.065  1.00 42.230          C  
ATOM  28527  H   LEU A1757      -6.946   1.334  59.907  1.00 36.100          H  
ATOM  28528  HA  LEU A1757      -8.025   2.333  57.340  1.00 36.240          H  
ATOM  28529 1HB  LEU A1757      -5.242   2.301  58.567  1.00 50.680          H  
ATOM  28530 2HB  LEU A1757      -5.647   3.103  57.042  1.00 50.680          H  
ATOM  28531  HG  LEU A1757      -6.744   3.875  59.801  1.00 50.680          H  
ATOM  28532 1HD1 LEU A1757      -5.241   5.806  59.593  1.00 50.680          H  
ATOM  28533 2HD1 LEU A1757      -4.332   4.273  59.574  1.00 50.680          H  
ATOM  28534 3HD1 LEU A1757      -4.617   5.168  58.057  1.00 50.680          H  
ATOM  28535 1HD2 LEU A1757      -7.565   5.899  58.637  1.00 50.680          H  
ATOM  28536 2HD2 LEU A1757      -6.976   5.261  57.085  1.00 50.680          H  
ATOM  28537 3HD2 LEU A1757      -8.301   4.449  57.944  1.00 50.680          H  
ATOM  28538  N   ALA A1758      -6.146  -0.352  57.508  1.00 30.610          N  
ATOM  28539  CA  ALA A1758      -5.616  -1.488  56.769  1.00 31.070          C  
ATOM  28540  C   ALA A1758      -5.505  -2.737  57.634  1.00 31.560          C  
ATOM  28541  O   ALA A1758      -5.049  -2.684  58.768  1.00 31.670          O  
ATOM  28542  CB  ALA A1758      -4.245  -1.149  56.235  1.00 43.310          C  
ATOM  28543  H   ALA A1758      -6.041  -0.337  58.515  1.00 36.730          H  
ATOM  28544  HA  ALA A1758      -6.294  -1.702  55.943  1.00 37.280          H  
ATOM  28545 1HB  ALA A1758      -3.859  -1.988  55.663  1.00 51.980          H  
ATOM  28546 2HB  ALA A1758      -4.321  -0.273  55.598  1.00 51.980          H  
ATOM  28547 3HB  ALA A1758      -3.579  -0.939  57.069  1.00 51.980          H  
ATOM  28548  N   LYS A1759      -5.830  -3.885  57.055  1.00 31.920          N  
ATOM  28549  CA  LYS A1759      -5.718  -5.163  57.754  1.00 32.490          C  
ATOM  28550  C   LYS A1759      -4.811  -6.136  57.017  1.00 32.620          C  
ATOM  28551  O   LYS A1759      -5.052  -7.344  57.022  1.00 33.060          O  
ATOM  28552  CB  LYS A1759      -7.100  -5.775  57.984  1.00 45.260          C  
ATOM  28553  CG  LYS A1759      -7.976  -4.971  58.945  1.00 45.260          C  
ATOM  28554  CD  LYS A1759      -9.347  -5.619  59.138  1.00 45.260          C  
ATOM  28555  CE  LYS A1759     -10.169  -4.919  60.232  1.00 45.260          C  
ATOM  28556  NZ  LYS A1759     -10.497  -3.510  59.876  1.00 45.260          N  
ATOM  28557  H   LYS A1759      -6.194  -3.873  56.111  1.00 38.300          H  
ATOM  28558  HA  LYS A1759      -5.266  -4.982  58.731  1.00 38.990          H  
ATOM  28559 1HB  LYS A1759      -7.625  -5.855  57.034  1.00 54.310          H  
ATOM  28560 2HB  LYS A1759      -6.991  -6.781  58.388  1.00 54.310          H  
ATOM  28561 1HG  LYS A1759      -7.473  -4.887  59.911  1.00 54.310          H  
ATOM  28562 2HG  LYS A1759      -8.104  -3.970  58.544  1.00 54.310          H  
ATOM  28563 1HD  LYS A1759      -9.902  -5.576  58.200  1.00 54.310          H  
ATOM  28564 2HD  LYS A1759      -9.215  -6.664  59.413  1.00 54.310          H  
ATOM  28565 1HE  LYS A1759     -11.096  -5.468  60.377  1.00 54.310          H  
ATOM  28566 2HE  LYS A1759      -9.605  -4.926  61.164  1.00 54.310          H  
ATOM  28567 1HZ  LYS A1759     -11.038  -3.092  60.614  1.00 54.310          H  
ATOM  28568 2HZ  LYS A1759      -9.613  -2.965  59.751  1.00 54.310          H  
ATOM  28569 3HZ  LYS A1759     -11.027  -3.484  59.020  1.00 54.310          H  
ATOM  28570  N   GLU A1760      -3.791  -5.598  56.359  1.00 32.310          N  
ATOM  28571  CA  GLU A1760      -2.836  -6.401  55.610  1.00 32.470          C  
ATOM  28572  C   GLU A1760      -1.920  -7.147  56.578  1.00 32.800          C  
ATOM  28573  O   GLU A1760      -1.746  -6.731  57.721  1.00 33.160          O  
ATOM  28574  CB  GLU A1760      -2.008  -5.528  54.656  1.00 45.390          C  
ATOM  28575  CG  GLU A1760      -2.833  -4.815  53.552  1.00 45.390          C  
ATOM  28576  CD  GLU A1760      -1.962  -4.159  52.484  1.00 45.390          C  
ATOM  28577  OE1 GLU A1760      -1.184  -4.884  51.901  1.00 45.390          O  
ATOM  28578  OE2 GLU A1760      -2.082  -2.981  52.228  1.00 45.390          O  
ATOM  28579  H   GLU A1760      -3.667  -4.595  56.389  1.00 38.770          H  
ATOM  28580  HA  GLU A1760      -3.380  -7.142  55.020  1.00 38.960          H  
ATOM  28581 1HB  GLU A1760      -1.474  -4.768  55.229  1.00 54.470          H  
ATOM  28582 2HB  GLU A1760      -1.259  -6.151  54.162  1.00 54.470          H  
ATOM  28583 1HG  GLU A1760      -3.486  -5.546  53.077  1.00 54.470          H  
ATOM  28584 2HG  GLU A1760      -3.462  -4.056  54.018  1.00 54.470          H  
ATOM  28585  N   GLU A1761      -1.320  -8.246  56.106  1.00 32.750          N  
ATOM  28586  CA  GLU A1761      -0.401  -9.096  56.880  1.00 33.140          C  
ATOM  28587  C   GLU A1761       0.912  -8.425  57.311  1.00 32.890          C  
ATOM  28588  O   GLU A1761       1.671  -8.991  58.099  1.00 33.130          O  
ATOM  28589  CB  GLU A1761      -0.077 -10.375  56.087  1.00 46.240          C  
ATOM  28590  CG  GLU A1761       0.719 -10.176  54.775  1.00 46.240          C  
ATOM  28591  CD  GLU A1761      -0.154  -9.885  53.585  1.00 46.240          C  
ATOM  28592  OE1 GLU A1761      -1.284  -9.493  53.788  1.00 46.240          O  
ATOM  28593  OE2 GLU A1761       0.299 -10.048  52.481  1.00 46.240          O  
ATOM  28594  H   GLU A1761      -1.527  -8.534  55.144  1.00 39.300          H  
ATOM  28595  HA  GLU A1761      -0.926  -9.392  57.789  1.00 39.770          H  
ATOM  28596 1HB  GLU A1761       0.499 -11.050  56.719  1.00 55.490          H  
ATOM  28597 2HB  GLU A1761      -1.006 -10.886  55.834  1.00 55.490          H  
ATOM  28598 1HG  GLU A1761       1.434  -9.368  54.892  1.00 55.490          H  
ATOM  28599 2HG  GLU A1761       1.286 -11.084  54.580  1.00 55.490          H  
ATOM  28600  N   TYR A1762       1.182  -7.263  56.749  1.00 32.480          N  
ATOM  28601  CA  TYR A1762       2.370  -6.461  57.004  1.00 32.280          C  
ATOM  28602  C   TYR A1762       2.275  -5.632  58.280  1.00 32.210          C  
ATOM  28603  O   TYR A1762       1.189  -5.256  58.721  1.00 32.170          O  
ATOM  28604  CB  TYR A1762       2.613  -5.553  55.808  1.00 45.270          C  
ATOM  28605  CG  TYR A1762       3.093  -6.307  54.625  1.00 45.270          C  
ATOM  28606  CD1 TYR A1762       2.217  -6.654  53.619  1.00 45.270          C  
ATOM  28607  CD2 TYR A1762       4.420  -6.678  54.550  1.00 45.270          C  
ATOM  28608  CE1 TYR A1762       2.677  -7.371  52.534  1.00 45.270          C  
ATOM  28609  CE2 TYR A1762       4.883  -7.385  53.474  1.00 45.270          C  
ATOM  28610  CZ  TYR A1762       4.018  -7.734  52.463  1.00 45.270          C  
ATOM  28611  OH  TYR A1762       4.480  -8.449  51.380  1.00 45.270          O  
ATOM  28612  H   TYR A1762       0.489  -6.910  56.111  1.00 38.980          H  
ATOM  28613  HA  TYR A1762       3.221  -7.133  57.117  1.00 38.740          H  
ATOM  28614 1HB  TYR A1762       1.682  -5.056  55.542  1.00 54.330          H  
ATOM  28615 2HB  TYR A1762       3.323  -4.786  56.051  1.00 54.330          H  
ATOM  28616  HD1 TYR A1762       1.165  -6.371  53.680  1.00 54.330          H  
ATOM  28617  HD2 TYR A1762       5.100  -6.414  55.346  1.00 54.330          H  
ATOM  28618  HE1 TYR A1762       1.988  -7.655  51.739  1.00 54.330          H  
ATOM  28619  HE2 TYR A1762       5.933  -7.675  53.422  1.00 54.330          H  
ATOM  28620  HH  TYR A1762       5.419  -8.619  51.485  1.00 54.330          H  
ATOM  28621  N   GLN A1763       3.426  -5.360  58.882  1.00 32.270          N  
ATOM  28622  CA  GLN A1763       3.485  -4.499  60.053  1.00 32.230          C  
ATOM  28623  C   GLN A1763       3.236  -3.085  59.555  1.00 31.940          C  
ATOM  28624  O   GLN A1763       3.588  -2.796  58.413  1.00 31.880          O  
ATOM  28625  CB  GLN A1763       4.872  -4.584  60.712  1.00 45.140          C  
ATOM  28626  CG  GLN A1763       5.233  -5.954  61.278  1.00 45.140          C  
ATOM  28627  CD  GLN A1763       4.458  -6.322  62.547  1.00 45.140          C  
ATOM  28628  OE1 GLN A1763       4.576  -5.664  63.615  1.00 45.140          O  
ATOM  28629  NE2 GLN A1763       3.656  -7.375  62.442  1.00 45.140          N  
ATOM  28630  H   GLN A1763       4.295  -5.732  58.485  1.00 38.720          H  
ATOM  28631  HA  GLN A1763       2.715  -4.811  60.751  1.00 38.680          H  
ATOM  28632 1HB  GLN A1763       5.630  -4.333  59.979  1.00 54.170          H  
ATOM  28633 2HB  GLN A1763       4.952  -3.858  61.512  1.00 54.170          H  
ATOM  28634 1HG  GLN A1763       5.004  -6.701  60.518  1.00 54.170          H  
ATOM  28635 2HG  GLN A1763       6.299  -5.976  61.503  1.00 54.170          H  
ATOM  28636 1HE2 GLN A1763       3.114  -7.677  63.228  1.00 54.170          H  
ATOM  28637 2HE2 GLN A1763       3.591  -7.869  61.571  1.00 54.170          H  
ATOM  28638  N   PRO A1764       2.700  -2.154  60.359  1.00 31.820          N  
ATOM  28639  CA  PRO A1764       2.474  -0.763  59.968  1.00 31.640          C  
ATOM  28640  C   PRO A1764       3.685  -0.108  59.277  1.00 31.770          C  
ATOM  28641  O   PRO A1764       3.500   0.674  58.340  1.00 31.700          O  
ATOM  28642  CB  PRO A1764       2.180  -0.122  61.330  1.00 47.460          C  
ATOM  28643  CG  PRO A1764       1.503  -1.234  62.123  1.00 47.460          C  
ATOM  28644  CD  PRO A1764       2.225  -2.500  61.717  1.00 47.460          C  
ATOM  28645  HA  PRO A1764       1.603  -0.714  59.314  1.00 37.970          H  
ATOM  28646 1HB  PRO A1764       3.099   0.255  61.786  1.00 56.950          H  
ATOM  28647 2HB  PRO A1764       1.504   0.751  61.189  1.00 56.950          H  
ATOM  28648 1HG  PRO A1764       1.581  -1.023  63.198  1.00 56.950          H  
ATOM  28649 2HG  PRO A1764       0.444  -1.274  61.892  1.00 56.950          H  
ATOM  28650 1HD  PRO A1764       3.049  -2.729  62.395  1.00 56.950          H  
ATOM  28651 2HD  PRO A1764       1.472  -3.305  61.678  1.00 56.950          H  
ATOM  28652  N   GLU A1765       4.905  -0.460  59.698  1.00 32.040          N  
ATOM  28653  CA  GLU A1765       6.122   0.083  59.096  1.00 32.270          C  
ATOM  28654  C   GLU A1765       6.358  -0.483  57.702  1.00 32.250          C  
ATOM  28655  O   GLU A1765       6.916   0.191  56.831  1.00 32.390          O  
ATOM  28656  CB  GLU A1765       7.326  -0.227  59.975  1.00 45.090          C  
ATOM  28657  CG  GLU A1765       7.353   0.530  61.287  1.00 45.090          C  
ATOM  28658  CD  GLU A1765       8.472   0.094  62.180  1.00 45.090          C  
ATOM  28659  OE1 GLU A1765       8.973  -0.988  61.978  1.00 45.090          O  
ATOM  28660  OE2 GLU A1765       8.827   0.833  63.070  1.00 45.090          O  
ATOM  28661  H   GLU A1765       5.022  -1.087  60.480  1.00 38.450          H  
ATOM  28662  HA  GLU A1765       6.012   1.164  59.010  1.00 38.720          H  
ATOM  28663 1HB  GLU A1765       7.339  -1.294  60.193  1.00 54.100          H  
ATOM  28664 2HB  GLU A1765       8.241   0.006  59.427  1.00 54.100          H  
ATOM  28665 1HG  GLU A1765       7.461   1.594  61.081  1.00 54.100          H  
ATOM  28666 2HG  GLU A1765       6.401   0.385  61.790  1.00 54.100          H  
ATOM  28667  N   GLN A1766       6.021  -1.760  57.524  1.00 32.160          N  
ATOM  28668  CA  GLN A1766       6.232  -2.437  56.272  1.00 32.230          C  
ATOM  28669  C   GLN A1766       5.203  -1.954  55.279  1.00 32.020          C  
ATOM  28670  O   GLN A1766       5.527  -1.731  54.108  1.00 32.170          O  
ATOM  28671  CB  GLN A1766       6.137  -3.941  56.465  1.00 45.090          C  
ATOM  28672  CG  GLN A1766       7.257  -4.548  57.266  1.00 45.090          C  
ATOM  28673  CD  GLN A1766       7.019  -6.018  57.546  1.00 45.090          C  
ATOM  28674  OE1 GLN A1766       5.899  -6.427  57.918  1.00 45.090          O  
ATOM  28675  NE2 GLN A1766       8.056  -6.831  57.367  1.00 45.090          N  
ATOM  28676  H   GLN A1766       5.531  -2.261  58.258  1.00 38.590          H  
ATOM  28677  HA  GLN A1766       7.221  -2.189  55.894  1.00 38.680          H  
ATOM  28678 1HB  GLN A1766       5.224  -4.170  56.976  1.00 54.110          H  
ATOM  28679 2HB  GLN A1766       6.113  -4.424  55.494  1.00 54.110          H  
ATOM  28680 1HG  GLN A1766       8.182  -4.441  56.705  1.00 54.110          H  
ATOM  28681 2HG  GLN A1766       7.335  -4.020  58.216  1.00 54.110          H  
ATOM  28682 1HE2 GLN A1766       7.958  -7.815  57.534  1.00 54.110          H  
ATOM  28683 2HE2 GLN A1766       8.941  -6.468  57.064  1.00 54.110          H  
ATOM  28684  N   ARG A1767       3.959  -1.781  55.747  1.00 31.760          N  
ATOM  28685  CA  ARG A1767       2.915  -1.292  54.871  1.00 31.650          C  
ATOM  28686  C   ARG A1767       3.276   0.111  54.427  1.00 31.660          C  
ATOM  28687  O   ARG A1767       3.046   0.484  53.283  1.00 31.730          O  
ATOM  28688  CB  ARG A1767       1.537  -1.290  55.495  1.00 44.350          C  
ATOM  28689  CG  ARG A1767       0.455  -0.873  54.474  1.00 44.350          C  
ATOM  28690  CD  ARG A1767      -0.906  -0.971  54.982  1.00 44.350          C  
ATOM  28691  NE  ARG A1767      -1.881  -0.636  53.944  1.00 44.350          N  
ATOM  28692  CZ  ARG A1767      -2.346   0.613  53.647  1.00 44.350          C  
ATOM  28693  NH1 ARG A1767      -1.947   1.684  54.289  1.00 44.350          N  
ATOM  28694  NH2 ARG A1767      -3.226   0.788  52.693  1.00 44.350          N  
ATOM  28695  H   ARG A1767       3.758  -2.001  56.727  1.00 38.110          H  
ATOM  28696  HA  ARG A1767       2.873  -1.937  53.994  1.00 37.980          H  
ATOM  28697 1HB  ARG A1767       1.295  -2.288  55.870  1.00 53.220          H  
ATOM  28698 2HB  ARG A1767       1.509  -0.602  56.342  1.00 53.220          H  
ATOM  28699 1HG  ARG A1767       0.617   0.162  54.180  1.00 53.220          H  
ATOM  28700 2HG  ARG A1767       0.529  -1.511  53.590  1.00 53.220          H  
ATOM  28701 1HD  ARG A1767      -1.097  -1.996  55.305  1.00 53.220          H  
ATOM  28702 2HD  ARG A1767      -1.042  -0.298  55.812  1.00 53.220          H  
ATOM  28703  HE  ARG A1767      -2.225  -1.427  53.374  1.00 53.220          H  
ATOM  28704 1HH1 ARG A1767      -1.270   1.630  55.029  1.00 53.220          H  
ATOM  28705 2HH1 ARG A1767      -2.350   2.591  53.994  1.00 53.220          H  
ATOM  28706 1HH2 ARG A1767      -3.578   0.007  52.159  1.00 53.220          H  
ATOM  28707 2HH2 ARG A1767      -3.541   1.756  52.504  1.00 53.220          H  
ATOM  28708  N   ARG A1768       3.799   0.920  55.345  1.00 31.670          N  
ATOM  28709  CA  ARG A1768       4.197   2.266  55.003  1.00 31.760          C  
ATOM  28710  C   ARG A1768       5.256   2.251  53.893  1.00 32.000          C  
ATOM  28711  O   ARG A1768       5.123   2.960  52.891  1.00 32.150          O  
ATOM  28712  CB  ARG A1768       4.750   2.965  56.245  1.00 44.430          C  
ATOM  28713  CG  ARG A1768       5.222   4.399  56.079  1.00 44.430          C  
ATOM  28714  CD  ARG A1768       4.090   5.301  55.840  1.00 44.430          C  
ATOM  28715  NE  ARG A1768       4.492   6.665  55.632  1.00 44.430          N  
ATOM  28716  CZ  ARG A1768       4.896   7.180  54.455  1.00 44.430          C  
ATOM  28717  NH1 ARG A1768       5.018   6.412  53.384  1.00 44.430          N  
ATOM  28718  NH2 ARG A1768       5.171   8.461  54.373  1.00 44.430          N  
ATOM  28719  H   ARG A1768       3.899   0.601  56.311  1.00 38.000          H  
ATOM  28720  HA  ARG A1768       3.316   2.791  54.645  1.00 38.110          H  
ATOM  28721 1HB  ARG A1768       3.991   2.964  57.027  1.00 53.310          H  
ATOM  28722 2HB  ARG A1768       5.596   2.403  56.627  1.00 53.310          H  
ATOM  28723 1HG  ARG A1768       5.717   4.719  56.996  1.00 53.310          H  
ATOM  28724 2HG  ARG A1768       5.924   4.470  55.253  1.00 53.310          H  
ATOM  28725 1HD  ARG A1768       3.519   4.988  54.985  1.00 53.310          H  
ATOM  28726 2HD  ARG A1768       3.448   5.279  56.723  1.00 53.310          H  
ATOM  28727  HE  ARG A1768       4.427   7.299  56.433  1.00 53.310          H  
ATOM  28728 1HH1 ARG A1768       4.852   5.409  53.444  1.00 53.310          H  
ATOM  28729 2HH1 ARG A1768       5.326   6.815  52.503  1.00 53.310          H  
ATOM  28730 1HH2 ARG A1768       5.074   9.055  55.188  1.00 53.310          H  
ATOM  28731 2HH2 ARG A1768       5.453   8.854  53.478  1.00 53.310          H  
ATOM  28732  N   ASN A1769       6.288   1.400  54.024  1.00 32.080          N  
ATOM  28733  CA  ASN A1769       7.330   1.341  53.000  1.00 32.380          C  
ATOM  28734  C   ASN A1769       6.784   0.854  51.656  1.00 32.320          C  
ATOM  28735  O   ASN A1769       7.154   1.371  50.596  1.00 32.660          O  
ATOM  28736  CB  ASN A1769       8.471   0.457  53.463  1.00 45.210          C  
ATOM  28737  CG  ASN A1769       9.309   1.103  54.534  1.00 45.210          C  
ATOM  28738  OD1 ASN A1769       9.316   2.330  54.696  1.00 45.210          O  
ATOM  28739  ND2 ASN A1769      10.027   0.298  55.272  1.00 45.210          N  
ATOM  28740  H   ASN A1769       6.381   0.837  54.878  1.00 38.500          H  
ATOM  28741  HA  ASN A1769       7.715   2.349  52.845  1.00 38.860          H  
ATOM  28742 1HB  ASN A1769       8.059  -0.475  53.858  1.00 54.250          H  
ATOM  28743 2HB  ASN A1769       9.106   0.206  52.617  1.00 54.250          H  
ATOM  28744 1HD2 ASN A1769      10.603   0.670  56.000  1.00 54.250          H  
ATOM  28745 2HD2 ASN A1769       9.998  -0.689  55.117  1.00 54.250          H  
ATOM  28746  N   LYS A1770       5.829  -0.077  51.714  1.00 31.970          N  
ATOM  28747  CA  LYS A1770       5.157  -0.678  50.566  1.00 31.980          C  
ATOM  28748  C   LYS A1770       4.507   0.345  49.645  1.00 32.020          C  
ATOM  28749  O   LYS A1770       4.301   0.060  48.460  1.00 32.340          O  
ATOM  28750  CB  LYS A1770       4.100  -1.696  51.022  1.00 44.770          C  
ATOM  28751  CG  LYS A1770       3.368  -2.439  49.898  1.00 44.770          C  
ATOM  28752  CD  LYS A1770       2.412  -3.513  50.448  1.00 44.770          C  
ATOM  28753  CE  LYS A1770       1.583  -4.122  49.316  1.00 44.770          C  
ATOM  28754  NZ  LYS A1770       0.653  -5.189  49.789  1.00 44.770          N  
ATOM  28755  H   LYS A1770       5.601  -0.462  52.636  1.00 38.360          H  
ATOM  28756  HA  LYS A1770       5.907  -1.210  49.985  1.00 38.380          H  
ATOM  28757 1HB  LYS A1770       4.555  -2.427  51.690  1.00 53.720          H  
ATOM  28758 2HB  LYS A1770       3.341  -1.182  51.583  1.00 53.720          H  
ATOM  28759 1HG  LYS A1770       2.777  -1.734  49.314  1.00 53.720          H  
ATOM  28760 2HG  LYS A1770       4.098  -2.906  49.238  1.00 53.720          H  
ATOM  28761 1HD  LYS A1770       2.984  -4.302  50.942  1.00 53.720          H  
ATOM  28762 2HD  LYS A1770       1.737  -3.063  51.183  1.00 53.720          H  
ATOM  28763 1HE  LYS A1770       0.996  -3.330  48.854  1.00 53.720          H  
ATOM  28764 2HE  LYS A1770       2.255  -4.545  48.571  1.00 53.720          H  
ATOM  28765 1HZ  LYS A1770       0.129  -5.548  49.010  1.00 53.720          H  
ATOM  28766 2HZ  LYS A1770       1.177  -5.938  50.209  1.00 53.720          H  
ATOM  28767 3HZ  LYS A1770      -0.013  -4.833  50.497  1.00 53.720          H  
ATOM  28768  N   LEU A1771       4.172   1.532  50.166  1.00 31.800          N  
ATOM  28769  CA  LEU A1771       3.468   2.542  49.395  1.00 31.900          C  
ATOM  28770  C   LEU A1771       4.316   3.067  48.254  1.00 32.210          C  
ATOM  28771  O   LEU A1771       3.793   3.715  47.359  1.00 32.590          O  
ATOM  28772  CB  LEU A1771       3.032   3.699  50.300  1.00 44.620          C  
ATOM  28773  CG  LEU A1771       1.963   3.373  51.411  1.00 44.620          C  
ATOM  28774  CD1 LEU A1771       1.787   4.609  52.267  1.00 44.620          C  
ATOM  28775  CD2 LEU A1771       0.610   2.944  50.799  1.00 44.620          C  
ATOM  28776  H   LEU A1771       4.442   1.770  51.128  1.00 38.160          H  
ATOM  28777  HA  LEU A1771       2.588   2.085  48.958  1.00 38.280          H  
ATOM  28778 1HB  LEU A1771       3.919   4.079  50.805  1.00 53.540          H  
ATOM  28779 2HB  LEU A1771       2.629   4.497  49.674  1.00 53.540          H  
ATOM  28780  HG  LEU A1771       2.338   2.571  52.043  1.00 53.540          H  
ATOM  28781 1HD1 LEU A1771       1.070   4.406  53.060  1.00 53.540          H  
ATOM  28782 2HD1 LEU A1771       2.743   4.874  52.699  1.00 53.540          H  
ATOM  28783 3HD1 LEU A1771       1.429   5.421  51.647  1.00 53.540          H  
ATOM  28784 1HD2 LEU A1771      -0.102   2.739  51.602  1.00 53.540          H  
ATOM  28785 2HD2 LEU A1771       0.216   3.745  50.172  1.00 53.540          H  
ATOM  28786 3HD2 LEU A1771       0.731   2.048  50.203  1.00 53.540          H  
ATOM  28787  N   THR A1772       5.616   2.752  48.260  1.00 32.110          N  
ATOM  28788  CA  THR A1772       6.572   3.130  47.225  1.00 32.460          C  
ATOM  28789  C   THR A1772       6.204   2.533  45.862  1.00 32.550          C  
ATOM  28790  O   THR A1772       6.728   2.955  44.828  1.00 32.710          O  
ATOM  28791  CB  THR A1772       7.994   2.678  47.628  1.00 45.300          C  
ATOM  28792  OG1 THR A1772       8.959   3.350  46.815  1.00 45.300          O  
ATOM  28793  CG2 THR A1772       8.162   1.148  47.445  1.00 45.300          C  
ATOM  28794  H   THR A1772       5.982   2.216  49.054  1.00 38.530          H  
ATOM  28795  HA  THR A1772       6.566   4.216  47.128  1.00 38.950          H  
ATOM  28796  HB  THR A1772       8.162   2.930  48.676  1.00 54.360          H  
ATOM  28797  HG1 THR A1772       8.948   4.284  47.023  1.00 54.360          H  
ATOM  28798 1HG2 THR A1772       9.165   0.862  47.751  1.00 54.360          H  
ATOM  28799 2HG2 THR A1772       7.433   0.622  48.060  1.00 54.360          H  
ATOM  28800 3HG2 THR A1772       8.025   0.869  46.405  1.00 54.360          H  
ATOM  28801  N   ASN A1773       5.415   1.453  45.871  1.00 32.550          N  
ATOM  28802  CA  ASN A1773       5.017   0.779  44.652  1.00 32.730          C  
ATOM  28803  C   ASN A1773       3.712   1.398  44.117  1.00 32.740          C  
ATOM  28804  O   ASN A1773       2.676   1.299  44.775  1.00 32.400          O  
ATOM  28805  CB  ASN A1773       4.867  -0.705  44.897  1.00 45.750          C  
ATOM  28806  CG  ASN A1773       6.185  -1.353  45.239  1.00 45.750          C  
ATOM  28807  OD1 ASN A1773       7.205  -1.142  44.568  1.00 45.750          O  
ATOM  28808  ND2 ASN A1773       6.187  -2.148  46.279  1.00 45.750          N  
ATOM  28809  H   ASN A1773       5.043   1.123  46.769  1.00 39.060          H  
ATOM  28810  HA  ASN A1773       5.824   0.907  43.947  1.00 39.280          H  
ATOM  28811 1HB  ASN A1773       4.164  -0.870  45.717  1.00 54.900          H  
ATOM  28812 2HB  ASN A1773       4.457  -1.180  44.004  1.00 54.900          H  
ATOM  28813 1HD2 ASN A1773       7.032  -2.609  46.553  1.00 54.900          H  
ATOM  28814 2HD2 ASN A1773       5.342  -2.305  46.795  1.00 54.900          H  
ATOM  28815  N   PRO A1774       3.718   2.041  42.932  1.00 33.190          N  
ATOM  28816  CA  PRO A1774       2.594   2.763  42.352  1.00 33.320          C  
ATOM  28817  C   PRO A1774       1.455   1.830  41.993  1.00 33.200          C  
ATOM  28818  O   PRO A1774       1.698   0.686  41.621  1.00 33.110          O  
ATOM  28819  CB  PRO A1774       3.209   3.373  41.085  1.00 49.980          C  
ATOM  28820  CG  PRO A1774       4.372   2.463  40.737  1.00 49.980          C  
ATOM  28821  CD  PRO A1774       4.903   1.965  42.050  1.00 49.980          C  
ATOM  28822  HA  PRO A1774       2.257   3.541  43.054  1.00 39.980          H  
ATOM  28823 1HB  PRO A1774       2.457   3.403  40.280  1.00 59.980          H  
ATOM  28824 2HB  PRO A1774       3.516   4.402  41.261  1.00 59.980          H  
ATOM  28825 1HG  PRO A1774       4.027   1.636  40.080  1.00 59.980          H  
ATOM  28826 2HG  PRO A1774       5.131   3.019  40.172  1.00 59.980          H  
ATOM  28827 1HD  PRO A1774       5.215   0.924  41.896  1.00 59.980          H  
ATOM  28828 2HD  PRO A1774       5.723   2.612  42.419  1.00 59.980          H  
ATOM  28829  N   TRP A1775       0.217   2.339  42.038  1.00 33.290          N  
ATOM  28830  CA  TRP A1775      -0.950   1.555  41.618  1.00 33.260          C  
ATOM  28831  C   TRP A1775      -0.862   1.110  40.157  1.00 33.500          C  
ATOM  28832  O   TRP A1775      -1.481   0.118  39.763  1.00 33.740          O  
ATOM  28833  CB  TRP A1775      -2.254   2.350  41.805  1.00 46.580          C  
ATOM  28834  CG  TRP A1775      -2.399   3.552  40.890  1.00 46.580          C  
ATOM  28835  CD1 TRP A1775      -2.052   4.846  41.161  1.00 46.580          C  
ATOM  28836  CD2 TRP A1775      -2.939   3.562  39.537  1.00 46.580          C  
ATOM  28837  NE1 TRP A1775      -2.336   5.645  40.079  1.00 46.580          N  
ATOM  28838  CE2 TRP A1775      -2.868   4.873  39.079  1.00 46.580          C  
ATOM  28839  CE3 TRP A1775      -3.465   2.570  38.690  1.00 46.580          C  
ATOM  28840  CZ2 TRP A1775      -3.294   5.227  37.812  1.00 46.580          C  
ATOM  28841  CZ3 TRP A1775      -3.885   2.926  37.426  1.00 46.580          C  
ATOM  28842  CH2 TRP A1775      -3.800   4.219  36.996  1.00 46.580          C  
ATOM  28843  H   TRP A1775       0.081   3.277  42.384  1.00 39.950          H  
ATOM  28844  HA  TRP A1775      -0.999   0.660  42.241  1.00 39.910          H  
ATOM  28845 1HB  TRP A1775      -3.102   1.691  41.631  1.00 55.890          H  
ATOM  28846 2HB  TRP A1775      -2.319   2.698  42.833  1.00 55.890          H  
ATOM  28847  HD1 TRP A1775      -1.620   5.199  42.097  1.00 55.890          H  
ATOM  28848  HE1 TRP A1775      -2.190   6.641  40.013  1.00 55.890          H  
ATOM  28849  HE3 TRP A1775      -3.532   1.535  39.022  1.00 55.890          H  
ATOM  28850  HZ2 TRP A1775      -3.237   6.251  37.448  1.00 55.890          H  
ATOM  28851  HZ3 TRP A1775      -4.283   2.147  36.779  1.00 55.890          H  
ATOM  28852  HH2 TRP A1775      -4.137   4.468  35.991  1.00 55.890          H  
ATOM  28853  N   GLU A1776      -0.122   1.869  39.354  1.00 33.480          N  
ATOM  28854  CA  GLU A1776       0.057   1.581  37.950  1.00 33.770          C  
ATOM  28855  C   GLU A1776       1.339   0.771  37.818  1.00 33.560          C  
ATOM  28856  O   GLU A1776       2.442   1.338  37.829  1.00 33.300          O  
ATOM  28857  CB  GLU A1776       0.125   2.874  37.138  1.00 47.160          C  
ATOM  28858  CG  GLU A1776       0.231   2.667  35.649  1.00 47.160          C  
ATOM  28859  CD  GLU A1776       0.271   3.951  34.873  1.00 47.160          C  
ATOM  28860  OE1 GLU A1776       0.263   4.998  35.473  1.00 47.160          O  
ATOM  28861  OE2 GLU A1776       0.309   3.881  33.671  1.00 47.160          O  
ATOM  28862  H   GLU A1776       0.342   2.667  39.755  1.00 40.180          H  
ATOM  28863  HA  GLU A1776      -0.782   0.982  37.596  1.00 40.520          H  
ATOM  28864 1HB  GLU A1776      -0.757   3.472  37.329  1.00 56.590          H  
ATOM  28865 2HB  GLU A1776       0.986   3.456  37.459  1.00 56.590          H  
ATOM  28866 1HG  GLU A1776       1.135   2.108  35.438  1.00 56.590          H  
ATOM  28867 2HG  GLU A1776      -0.619   2.072  35.317  1.00 56.590          H  
ATOM  28868  N   GLY A1777       1.171  -0.530  37.571  1.00 33.740          N  
ATOM  28869  CA  GLY A1777       2.236  -1.534  37.534  1.00 33.650          C  
ATOM  28870  C   GLY A1777       3.350  -1.269  36.532  1.00 33.290          C  
ATOM  28871  O   GLY A1777       4.433  -1.845  36.637  1.00 33.210          O  
ATOM  28872  H   GLY A1777       0.216  -0.864  37.508  1.00 40.490          H  
ATOM  28873 1HA  GLY A1777       2.664  -1.606  38.531  1.00 40.380          H  
ATOM  28874 2HA  GLY A1777       1.790  -2.506  37.324  1.00 40.380          H  
ATOM  28875  N   TRP A1778       3.107  -0.383  35.578  1.00 33.170          N  
ATOM  28876  CA  TRP A1778       4.107  -0.031  34.583  1.00 32.910          C  
ATOM  28877  C   TRP A1778       5.315   0.636  35.247  1.00 32.420          C  
ATOM  28878  O   TRP A1778       6.403   0.678  34.673  1.00 32.220          O  
ATOM  28879  CB  TRP A1778       3.521   0.894  33.516  1.00 46.180          C  
ATOM  28880  CG  TRP A1778       2.539   0.212  32.621  1.00 46.180          C  
ATOM  28881  CD1 TRP A1778       1.195   0.428  32.555  1.00 46.180          C  
ATOM  28882  CD2 TRP A1778       2.825  -0.825  31.653  1.00 46.180          C  
ATOM  28883  NE1 TRP A1778       0.630  -0.398  31.613  1.00 46.180          N  
ATOM  28884  CE2 TRP A1778       1.612  -1.171  31.055  1.00 46.180          C  
ATOM  28885  CE3 TRP A1778       3.999  -1.480  31.252  1.00 46.180          C  
ATOM  28886  CZ2 TRP A1778       1.530  -2.143  30.076  1.00 46.180          C  
ATOM  28887  CZ3 TRP A1778       3.914  -2.455  30.271  1.00 46.180          C  
ATOM  28888  CH2 TRP A1778       2.711  -2.777  29.699  1.00 46.180          C  
ATOM  28889  H   TRP A1778       2.198   0.056  35.558  1.00 39.800          H  
ATOM  28890  HA  TRP A1778       4.445  -0.946  34.101  1.00 39.490          H  
ATOM  28891 1HB  TRP A1778       3.023   1.737  33.996  1.00 55.410          H  
ATOM  28892 2HB  TRP A1778       4.322   1.298  32.903  1.00 55.410          H  
ATOM  28893  HD1 TRP A1778       0.644   1.154  33.154  1.00 55.410          H  
ATOM  28894  HE1 TRP A1778      -0.351  -0.427  31.373  1.00 55.410          H  
ATOM  28895  HE3 TRP A1778       4.959  -1.230  31.702  1.00 55.410          H  
ATOM  28896  HZ2 TRP A1778       0.584  -2.414  29.608  1.00 55.410          H  
ATOM  28897  HZ3 TRP A1778       4.828  -2.962  29.965  1.00 55.410          H  
ATOM  28898  HH2 TRP A1778       2.680  -3.548  28.930  1.00 55.410          H  
ATOM  28899  N   GLY A1779       5.114   1.176  36.456  1.00 32.300          N  
ATOM  28900  CA  GLY A1779       6.160   1.847  37.204  1.00 31.950          C  
ATOM  28901  C   GLY A1779       6.995   0.893  38.064  1.00 31.650          C  
ATOM  28902  O   GLY A1779       7.923   1.327  38.758  1.00 31.930          O  
ATOM  28903  H   GLY A1779       4.184   1.113  36.883  1.00 38.760          H  
ATOM  28904 1HA  GLY A1779       6.814   2.371  36.509  1.00 38.340          H  
ATOM  28905 2HA  GLY A1779       5.706   2.605  37.839  1.00 38.340          H  
ATOM  28906  N   ASN A1780       6.707  -0.410  38.031  1.00 31.140          N  
ATOM  28907  CA  ASN A1780       7.465  -1.337  38.861  1.00 30.890          C  
ATOM  28908  C   ASN A1780       8.770  -1.716  38.185  1.00 30.750          C  
ATOM  28909  O   ASN A1780       8.918  -2.795  37.608  1.00 30.830          O  
ATOM  28910  CB  ASN A1780       6.661  -2.567  39.217  1.00 43.350          C  
ATOM  28911  CG  ASN A1780       5.536  -2.276  40.172  1.00 43.350          C  
ATOM  28912  OD1 ASN A1780       5.633  -1.422  41.062  1.00 43.350          O  
ATOM  28913  ND2 ASN A1780       4.465  -2.997  40.015  1.00 43.350          N  
ATOM  28914  H   ASN A1780       5.950  -0.765  37.438  1.00 37.370          H  
ATOM  28915  HA  ASN A1780       7.727  -0.834  39.793  1.00 37.070          H  
ATOM  28916 1HB  ASN A1780       6.242  -2.997  38.305  1.00 52.020          H  
ATOM  28917 2HB  ASN A1780       7.317  -3.315  39.662  1.00 52.020          H  
ATOM  28918 1HD2 ASN A1780       3.681  -2.863  40.623  1.00 52.020          H  
ATOM  28919 2HD2 ASN A1780       4.427  -3.681  39.284  1.00 52.020          H  
ATOM  28920  N   ILE A1781       9.720  -0.805  38.278  1.00 30.610          N  
ATOM  28921  CA  ILE A1781      11.009  -0.957  37.632  1.00 30.580          C  
ATOM  28922  C   ILE A1781      11.951  -1.833  38.435  1.00 30.940          C  
ATOM  28923  O   ILE A1781      12.221  -1.599  39.612  1.00 30.770          O  
ATOM  28924  CB  ILE A1781      11.641   0.427  37.357  1.00 42.820          C  
ATOM  28925  CG1 ILE A1781      10.687   1.282  36.443  1.00 42.820          C  
ATOM  28926  CG2 ILE A1781      13.047   0.318  36.765  1.00 42.820          C  
ATOM  28927  CD1 ILE A1781      10.322   0.661  35.067  1.00 42.820          C  
ATOM  28928  H   ILE A1781       9.459   0.054  38.768  1.00 36.730          H  
ATOM  28929  HA  ILE A1781      10.860  -1.459  36.685  1.00 36.700          H  
ATOM  28930  HB  ILE A1781      11.715   0.958  38.304  1.00 51.390          H  
ATOM  28931 1HG1 ILE A1781       9.764   1.470  36.981  1.00 51.390          H  
ATOM  28932 2HG1 ILE A1781      11.174   2.239  36.256  1.00 51.390          H  
ATOM  28933 1HG2 ILE A1781      13.450   1.317  36.624  1.00 51.390          H  
ATOM  28934 2HG2 ILE A1781      13.703  -0.233  37.440  1.00 51.390          H  
ATOM  28935 3HG2 ILE A1781      13.018  -0.185  35.821  1.00 51.390          H  
ATOM  28936 1HD1 ILE A1781       9.669   1.350  34.531  1.00 51.390          H  
ATOM  28937 2HD1 ILE A1781      11.211   0.485  34.475  1.00 51.390          H  
ATOM  28938 3HD1 ILE A1781       9.789  -0.274  35.198  1.00 51.390          H  
ATOM  28939  N   LEU A1782      12.445  -2.844  37.748  1.00 31.600          N  
ATOM  28940  CA  LEU A1782      13.353  -3.858  38.231  1.00 32.010          C  
ATOM  28941  C   LEU A1782      14.790  -3.397  38.099  1.00 32.400          C  
ATOM  28942  O   LEU A1782      15.105  -2.564  37.251  1.00 32.710          O  
ATOM  28943  CB  LEU A1782      13.206  -5.127  37.382  1.00 44.650          C  
ATOM  28944  CG  LEU A1782      11.808  -5.781  37.306  1.00 44.650          C  
ATOM  28945  CD1 LEU A1782      11.895  -6.955  36.331  1.00 44.650          C  
ATOM  28946  CD2 LEU A1782      11.348  -6.238  38.684  1.00 44.650          C  
ATOM  28947  H   LEU A1782      12.138  -2.919  36.792  1.00 37.920          H  
ATOM  28948  HA  LEU A1782      13.146  -4.054  39.281  1.00 38.410          H  
ATOM  28949 1HB  LEU A1782      13.516  -4.889  36.362  1.00 53.580          H  
ATOM  28950 2HB  LEU A1782      13.890  -5.876  37.770  1.00 53.580          H  
ATOM  28951  HG  LEU A1782      11.085  -5.063  36.913  1.00 53.580          H  
ATOM  28952 1HD1 LEU A1782      10.915  -7.424  36.241  1.00 53.580          H  
ATOM  28953 2HD1 LEU A1782      12.213  -6.596  35.352  1.00 53.580          H  
ATOM  28954 3HD1 LEU A1782      12.615  -7.686  36.697  1.00 53.580          H  
ATOM  28955 1HD2 LEU A1782      10.364  -6.701  38.597  1.00 53.580          H  
ATOM  28956 2HD2 LEU A1782      12.052  -6.963  39.090  1.00 53.580          H  
ATOM  28957 3HD2 LEU A1782      11.276  -5.384  39.355  1.00 53.580          H  
ATOM  28958  N   LYS A1783      15.676  -3.987  38.903  1.00 32.470          N  
ATOM  28959  CA  LYS A1783      17.117  -3.729  38.800  1.00 32.930          C  
ATOM  28960  C   LYS A1783      17.701  -4.189  37.453  1.00 33.660          C  
ATOM  28961  O   LYS A1783      18.787  -3.767  37.057  1.00 34.040          O  
ATOM  28962  CB  LYS A1783      17.864  -4.413  39.954  1.00 45.920          C  
ATOM  28963  CG  LYS A1783      17.880  -5.954  39.906  1.00 45.920          C  
ATOM  28964  CD  LYS A1783      18.599  -6.544  41.126  1.00 45.920          C  
ATOM  28965  CE  LYS A1783      18.655  -8.072  41.058  1.00 45.920          C  
ATOM  28966  NZ  LYS A1783      19.323  -8.661  42.257  1.00 45.920          N  
ATOM  28967  H   LYS A1783      15.338  -4.628  39.607  1.00 38.960          H  
ATOM  28968  HA  LYS A1783      17.276  -2.652  38.878  1.00 39.520          H  
ATOM  28969 1HB  LYS A1783      18.901  -4.074  39.958  1.00 55.100          H  
ATOM  28970 2HB  LYS A1783      17.419  -4.111  40.900  1.00 55.100          H  
ATOM  28971 1HG  LYS A1783      16.861  -6.335  39.869  1.00 55.100          H  
ATOM  28972 2HG  LYS A1783      18.405  -6.286  39.009  1.00 55.100          H  
ATOM  28973 1HD  LYS A1783      19.616  -6.154  41.167  1.00 55.100          H  
ATOM  28974 2HD  LYS A1783      18.077  -6.251  42.038  1.00 55.100          H  
ATOM  28975 1HE  LYS A1783      17.641  -8.463  40.992  1.00 55.100          H  
ATOM  28976 2HE  LYS A1783      19.206  -8.368  40.166  1.00 55.100          H  
ATOM  28977 1HZ  LYS A1783      19.340  -9.668  42.172  1.00 55.100          H  
ATOM  28978 2HZ  LYS A1783      20.271  -8.314  42.322  1.00 55.100          H  
ATOM  28979 3HZ  LYS A1783      18.814  -8.403  43.090  1.00 55.100          H  
ATOM  28980  N   LYS A1784      16.992  -5.095  36.785  1.00 33.920          N  
ATOM  28981  CA  LYS A1784      17.390  -5.639  35.502  1.00 34.670          C  
ATOM  28982  C   LYS A1784      16.937  -4.662  34.401  1.00 35.020          C  
ATOM  28983  O   LYS A1784      15.726  -4.548  34.186  1.00 35.020          O  
ATOM  28984  CB  LYS A1784      16.741  -7.016  35.307  1.00 48.240          C  
ATOM  28985  CG  LYS A1784      17.146  -7.768  34.043  1.00 48.240          C  
ATOM  28986  CD  LYS A1784      16.469  -9.144  33.986  1.00 48.240          C  
ATOM  28987  CE  LYS A1784      16.861  -9.916  32.731  1.00 48.240          C  
ATOM  28988  NZ  LYS A1784      16.200 -11.253  32.673  1.00 48.240          N  
ATOM  28989  H   LYS A1784      16.123  -5.385  37.201  1.00 40.700          H  
ATOM  28990  HA  LYS A1784      18.465  -5.758  35.523  1.00 41.600          H  
ATOM  28991 1HB  LYS A1784      16.984  -7.652  36.162  1.00 57.890          H  
ATOM  28992 2HB  LYS A1784      15.656  -6.901  35.290  1.00 57.890          H  
ATOM  28993 1HG  LYS A1784      16.856  -7.195  33.172  1.00 57.890          H  
ATOM  28994 2HG  LYS A1784      18.226  -7.904  34.026  1.00 57.890          H  
ATOM  28995 1HD  LYS A1784      16.754  -9.728  34.864  1.00 57.890          H  
ATOM  28996 2HD  LYS A1784      15.386  -9.015  33.994  1.00 57.890          H  
ATOM  28997 1HE  LYS A1784      16.572  -9.343  31.855  1.00 57.890          H  
ATOM  28998 2HE  LYS A1784      17.942 -10.057  32.720  1.00 57.890          H  
ATOM  28999 1HZ  LYS A1784      16.483 -11.735  31.830  1.00 57.890          H  
ATOM  29000 2HZ  LYS A1784      16.472 -11.801  33.479  1.00 57.890          H  
ATOM  29001 3HZ  LYS A1784      15.197 -11.135  32.671  1.00 57.890          H  
ATOM  29002  N   PRO A1785      17.862  -4.090  33.585  1.00 35.390          N  
ATOM  29003  CA  PRO A1785      17.645  -3.040  32.584  1.00 35.830          C  
ATOM  29004  C   PRO A1785      16.679  -3.444  31.483  1.00 36.260          C  
ATOM  29005  O   PRO A1785      16.153  -2.605  30.767  1.00 36.710          O  
ATOM  29006  CB  PRO A1785      19.055  -2.792  32.028  1.00 53.740          C  
ATOM  29007  CG  PRO A1785      19.816  -4.062  32.297  1.00 53.740          C  
ATOM  29008  CD  PRO A1785      19.264  -4.582  33.608  1.00 53.740          C  
ATOM  29009  HA  PRO A1785      17.275  -2.143  33.102  1.00 43.000          H  
ATOM  29010 1HB  PRO A1785      19.000  -2.550  30.954  1.00 64.490          H  
ATOM  29011 2HB  PRO A1785      19.501  -1.920  32.528  1.00 64.490          H  
ATOM  29012 1HG  PRO A1785      19.682  -4.770  31.465  1.00 64.490          H  
ATOM  29013 2HG  PRO A1785      20.895  -3.847  32.356  1.00 64.490          H  
ATOM  29014 1HD  PRO A1785      19.320  -5.677  33.568  1.00 64.490          H  
ATOM  29015 2HD  PRO A1785      19.812  -4.152  34.470  1.00 64.490          H  
ATOM  29016  N   ALA A1786      16.448  -4.740  31.337  1.00 36.190          N  
ATOM  29017  CA  ALA A1786      15.517  -5.274  30.354  1.00 36.680          C  
ATOM  29018  C   ALA A1786      14.144  -4.599  30.484  1.00 37.020          C  
ATOM  29019  O   ALA A1786      13.416  -4.450  29.504  1.00 37.320          O  
ATOM  29020  CB  ALA A1786      15.382  -6.773  30.537  1.00 51.160          C  
ATOM  29021  H   ALA A1786      16.920  -5.387  31.944  1.00 43.430          H  
ATOM  29022  HA  ALA A1786      15.909  -5.061  29.360  1.00 44.020          H  
ATOM  29023 1HB  ALA A1786      14.701  -7.169  29.786  1.00 61.390          H  
ATOM  29024 2HB  ALA A1786      16.361  -7.235  30.425  1.00 61.390          H  
ATOM  29025 3HB  ALA A1786      14.989  -6.982  31.530  1.00 61.390          H  
ATOM  29026  N   ILE A1787      13.775  -4.253  31.723  1.00 37.020          N  
ATOM  29027  CA  ILE A1787      12.502  -3.624  32.065  1.00 37.390          C  
ATOM  29028  C   ILE A1787      12.332  -2.200  31.500  1.00 37.530          C  
ATOM  29029  O   ILE A1787      11.220  -1.666  31.489  1.00 37.420          O  
ATOM  29030  CB  ILE A1787      12.362  -3.587  33.611  1.00 52.200          C  
ATOM  29031  CG1 ILE A1787      10.884  -3.356  34.101  1.00 52.200          C  
ATOM  29032  CG2 ILE A1787      13.250  -2.474  34.179  1.00 52.200          C  
ATOM  29033  CD1 ILE A1787       9.910  -4.466  33.782  1.00 52.200          C  
ATOM  29034  H   ILE A1787      14.437  -4.420  32.491  1.00 44.420          H  
ATOM  29035  HA  ILE A1787      11.717  -4.242  31.643  1.00 44.870          H  
ATOM  29036  HB  ILE A1787      12.706  -4.539  34.009  1.00 62.640          H  
ATOM  29037 1HG1 ILE A1787      10.900  -3.256  35.174  1.00 62.640          H  
ATOM  29038 2HG1 ILE A1787      10.499  -2.431  33.679  1.00 62.640          H  
ATOM  29039 1HG2 ILE A1787      13.204  -2.478  35.240  1.00 62.640          H  
ATOM  29040 2HG2 ILE A1787      14.276  -2.631  33.880  1.00 62.640          H  
ATOM  29041 3HG2 ILE A1787      12.922  -1.508  33.823  1.00 62.640          H  
ATOM  29042 1HD1 ILE A1787       8.934  -4.205  34.194  1.00 62.640          H  
ATOM  29043 2HD1 ILE A1787       9.814  -4.599  32.709  1.00 62.640          H  
ATOM  29044 3HD1 ILE A1787      10.253  -5.392  34.232  1.00 62.640          H  
ATOM  29045  N   LEU A1788      13.439  -1.547  31.155  1.00 37.840          N  
ATOM  29046  CA  LEU A1788      13.437  -0.172  30.693  1.00 38.050          C  
ATOM  29047  C   LEU A1788      13.191  -0.040  29.197  1.00 38.390          C  
ATOM  29048  O   LEU A1788      13.554  -0.912  28.407  1.00 38.630          O  
ATOM  29049  CB  LEU A1788      14.792   0.454  31.043  1.00 53.190          C  
ATOM  29050  CG  LEU A1788      15.168   0.478  32.558  1.00 53.190          C  
ATOM  29051  CD1 LEU A1788      16.585   0.975  32.706  1.00 53.190          C  
ATOM  29052  CD2 LEU A1788      14.205   1.374  33.337  1.00 53.190          C  
ATOM  29053  H   LEU A1788      14.329  -2.049  31.151  1.00 45.410          H  
ATOM  29054  HA  LEU A1788      12.636   0.358  31.198  1.00 45.660          H  
ATOM  29055 1HB  LEU A1788      15.564  -0.114  30.524  1.00 63.820          H  
ATOM  29056 2HB  LEU A1788      14.811   1.476  30.667  1.00 63.820          H  
ATOM  29057  HG  LEU A1788      15.128  -0.531  32.956  1.00 63.820          H  
ATOM  29058 1HD1 LEU A1788      16.862   0.974  33.761  1.00 63.820          H  
ATOM  29059 2HD1 LEU A1788      17.259   0.314  32.155  1.00 63.820          H  
ATOM  29060 3HD1 LEU A1788      16.664   1.986  32.311  1.00 63.820          H  
ATOM  29061 1HD2 LEU A1788      14.495   1.376  34.384  1.00 63.820          H  
ATOM  29062 2HD2 LEU A1788      14.251   2.390  32.949  1.00 63.820          H  
ATOM  29063 3HD2 LEU A1788      13.195   1.003  33.253  1.00 63.820          H  
ATOM  29064  N   ILE A1789      12.582   1.079  28.814  1.00 38.450          N  
ATOM  29065  CA  ILE A1789      12.331   1.401  27.418  1.00 38.820          C  
ATOM  29066  C   ILE A1789      12.834   2.802  27.110  1.00 39.170          C  
ATOM  29067  O   ILE A1789      12.502   3.742  27.830  1.00 39.230          O  
ATOM  29068  OXT ILE A1789      13.312   3.028  26.000  1.00 58.230          O  
ATOM  29069  CB  ILE A1789      10.825   1.308  27.083  1.00 52.190          C  
ATOM  29070  CG1 ILE A1789      10.321  -0.144  27.357  1.00 52.190          C  
ATOM  29071  CG2 ILE A1789      10.593   1.731  25.621  1.00 52.190          C  
ATOM  29072  CD1 ILE A1789       8.820  -0.330  27.273  1.00 52.190          C  
ATOM  29073  H   ILE A1789      12.294   1.741  29.522  1.00 46.140          H  
ATOM  29074  HA  ILE A1789      12.874   0.696  26.790  1.00 46.580          H  
ATOM  29075  HB  ILE A1789      10.268   1.974  27.740  1.00 62.620          H  
ATOM  29076 1HG1 ILE A1789      10.803  -0.818  26.654  1.00 62.620          H  
ATOM  29077 2HG1 ILE A1789      10.614  -0.433  28.362  1.00 62.620          H  
ATOM  29078 1HG2 ILE A1789       9.542   1.686  25.375  1.00 62.620          H  
ATOM  29079 2HG2 ILE A1789      10.937   2.754  25.472  1.00 62.620          H  
ATOM  29080 3HG2 ILE A1789      11.150   1.067  24.962  1.00 62.620          H  
ATOM  29081 1HD1 ILE A1789       8.580  -1.370  27.496  1.00 62.620          H  
ATOM  29082 2HD1 ILE A1789       8.334   0.318  28.002  1.00 62.620          H  
ATOM  29083 3HD1 ILE A1789       8.460  -0.090  26.280  1.00 62.620          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 -9211.55 1100.69 6934.09 -644.521 204.537 449.33 3290.26 -3667.62 -14.948 -102.391 -2687.69 -512.853 -729.816 -246.156 -304.643 -181.398 -0.80232 46.3433 132.303 1046.73 1591.38 -322.317 286.247 -706.141 323.686 1255.94 -2671.32
SER:NtermProteinFull_1 -1.79596 0.23249 1.96544 -0.03687 0.00239 0.05888 1.30747 -0.96011 -0 -0 -0.34666 -1.35511 0 0 -0.76244 0 0 0.00444 0.00553 0.45869 0 0 0.60188 -0.77834 0 0.05222 -1.34606
GLN_2 -1.67182 0.27197 1.86009 -0.75813 0.31046 1.09444 1.00636 -0.80627 -0 -0 -1.11757 -2.28263 0 0 -0.76244 0 0 -0.03673 0.02991 0 3.15556 -0.12019 0 -0.18838 -0.26981 0.24103 -0.04415
ASP_3 -5.2522 0.93366 7.26815 -0.2246 0.10054 0.712 3.5176 -2.98623 -0 -0 -4.78928 -1.36711 0 0 -0.69416 -0.68164 0 -0.08605 0.00353 0 2.16187 -0.58533 0 -2.3716 -0.49497 0.97632 -3.85949
PRO_4 -4.86824 0.80195 3.05583 -0.08007 0 0.04856 1.29427 -1.20805 -0.00054 -0.00203 0.37975 0.60104 0 0 0 0 0 -0.21736 0.01007 0.38369 0 -0.70105 0 -2.4119 -0.21654 1.14367 -1.98694
MET_5 -6.39218 0.53125 3.64686 -0.44254 0.09033 0.15091 1.76283 -1.73863 -0 -0 -2.09463 -0.39465 0 0 -0.69416 0 0 0.84966 0.30707 1.16361 0 0.2381 0 0.60916 0.5253 0.74755 -1.13416
GLN_6 -3.26556 0.39851 4.18551 -0.23482 0.02223 0.16671 1.64672 -1.70392 -0 -0 -1.88725 -0.74801 0 0 0 -0.68164 0 0.10554 0.06923 0 2.91888 0.00872 0 -0.18838 1.18164 1.19526 3.18937
HIS_7 -5.48291 0.35441 5.62739 -0.45603 0.02517 0.30119 2.87297 -2.63557 -0 -0 -1.93252 -0.96603 0 0 -1.177 0 0 0.00135 0.03816 0 1.71405 0.02298 0 -0.45461 0.48926 0.88656 -0.7712
ILE_8 -2.42946 0.12825 1.94692 -0.5137 0.44847 0.1083 0.6087 -0.91605 -0 -0 0.23966 -0.06363 0 0 0 0 0 -0.04824 0.01502 0.89798 0 -0.13586 0 0.73287 -0.1562 0.27349 1.1365
ILE_9 -3.61789 0.51039 2.96193 -0.48946 0.37194 0.12066 1.47004 -1.47735 -0.00054 -0.00203 -0.71546 -0.15189 0 0 -1.177 0 0 -0.05741 0.00925 0.33204 0 -0.63115 0 0.73287 -0.19533 0.91218 -1.09422
PRO_10 -2.55945 0.39526 1.51172 -0.20345 0.00559 0.14596 0.57424 -0.7327 -0.01077 -0.07733 -0.86563 0.04152 0 0 0 0 0 -0.00757 0.01166 0.40407 0 -0.94406 0 -2.4119 -0.3738 0.85102 -4.24558
LEU_11 -4.87142 0.58314 1.54304 -0.49415 0.2448 0.09218 0.7534 -1.07475 -0 -0 0.08009 0.32735 0 0 0 0 0 0 0.12577 0.42917 0 -0.13375 0 0.18072 -0.40983 0.32813 -2.2961
THR_12 -2.48247 0.15467 0.9192 -0.16938 0.07892 0.06066 0.21894 -0.86005 -0.01077 -0.07733 0.15827 -0.33036 0 0 0 0 0 -0.02815 0.00459 0.18892 0 -0.19822 2.31594 -1.0874 -0.20836 0.29331 -1.05906
ILE_13 -6.50916 0.90642 0.77657 -0.48413 0.30789 0.1183 1.17056 -1.54201 -8e-05 -0.00197 0.37766 -0.0442 0 0 0 0 0 -0.01571 0.24798 0.37113 0 -0.57167 0 0.73287 -0.16443 0.79413 -3.52985
THR_14 -2.73848 0.17112 1.12083 -0.18016 0.12914 0.06836 0.28242 -0.89977 -0 -0 -0.34143 -0.17609 0 0 0 0 0 -0.01216 0.00149 0.0804 0 0.05787 2.28613 -1.0874 -0.16432 0.84199 -0.56006
PHE_15 -8.76657 1.28638 1.48642 -1.00748 0.21237 0.65855 1.35188 -2.20135 -8e-05 -0.00197 -0.32717 -0.11042 0 0 0 0 0 0.45985 0.021 0 1.66345 -0.37064 0 1.0402 0.05725 0.5255 -4.02283
LEU_16 -6.06195 0.76261 2.1548 -0.4564 0.20465 0.09266 1.88976 -1.91189 -0 -0 -1.2927 -0.03 0 0 0 0 0 -0.02044 0.00906 0.97311 0 -0.1316 0 0.18072 0.11735 0.61263 -2.90762
GLU_17 -3.22041 0.38121 2.68692 -0.23657 0.04149 0.38998 0.96273 -1.32488 -0 -6e-05 -0.07805 -0.49699 0 0 0 0 0 -0.09098 0.01604 0 2.68375 0.00269 0 -2.7348 0.05405 0.50157 -0.46232
SER_18 -3.39779 0.50283 2.31046 -0.02745 0.01449 0.02812 0.55338 -1.36386 -0 -0 0.06764 0.15536 0 0 0 0 0 0.0015 0.00148 0.07387 0 0.46275 0.60362 -0.77834 0.46512 0.6663 0.33948
PHE_19 -7.31227 0.84394 5.27534 -0.60337 0.05278 0.29292 2.71257 -2.92419 -0 -0 -2.88032 0.32791 0 0 0 0 0 0.0065 0.01995 0 2.16452 -0.35566 0 1.0402 0.3543 0.66685 -0.31804
ARG_20 -7.6629 0.80107 6.35108 -0.70349 0.15809 0.43729 2.70991 -3.09762 -0 -0 -2.84923 0.70023 0 0 -0.60053 0 0 -0.04279 0.34858 2.27031 0 -0.09817 0 -1.2888 -0.39052 0.593 -2.36449
VAL_21 -5.21257 0.41692 2.17182 -0.31071 0.21377 0.06765 1.24603 -1.71595 -0 -0 -0.83851 -0.40484 0 0 0 0 0 0.32575 0.02197 0.08444 0 0.03382 0 1.9342 0.07522 0.73003 -1.16096
ILE_22 -5.12466 0.5818 2.00586 -0.49424 0.39155 0.11943 1.00946 -1.48488 -0.02775 -0.18138 0.75992 0.23621 0 0 0 0 0 -0.07243 0.07299 0.25648 0 -0.23543 0 0.73287 0.36204 0.74306 -0.34908
GLU_23 -4.70167 0.61653 4.64611 -0.43797 0.18296 0.89416 2.04429 -2.01481 -0.00279 -0.04164 -1.43304 -1.11763 0 0 0 -1.36457 0 -0.08277 0.00564 0 3.51281 0.04426 0 -2.7348 0.02088 0.42358 -1.5405
TRP_24 -8.45882 1.03362 4.61542 -0.70808 0.18561 0.36717 1.56405 -2.79227 -0 -0 -1.98866 -0.44289 0 0 -0.57294 0 0 -0.04087 0.16548 0 2.60331 -0.07881 0 1.6906 0.06333 0.4818 -2.31296
HIS_D_25 -3.56146 0.11666 3.32963 -0.38583 0.00931 0.45976 1.02247 -1.58188 -0.00279 -0.04164 -0.78141 -0.28267 0 0 0 0 0 0.23091 0.00678 0 1.79244 -0.21758 0 -0.45461 -0.02308 0.61106 0.24608
LYS_26 -4.11894 0.3822 5.30017 -0.49949 0.17619 0.30385 2.81984 -2.2295 -0 -0 -3.96254 0.09825 0 0 -1.00738 0 0 -0.00414 0.01328 1.73005 0 -0.06006 0 -1.5107 -0.05676 0.36706 -2.25861
SER_27 -2.94003 0.19688 3.47572 -0.02764 0 0.04338 1.53532 -1.61515 -0 -0 -0.84925 -1.06157 0 0 0 0 0 -0.00476 0.00647 0.18463 0 -0.06691 0.60083 -0.77834 -0.28034 0.21465 -1.36611
SER_28 -2.35165 0.28369 3.11527 -0.02995 0.00031 0.04996 0.89008 -1.41156 -0 -0 0.261 -1.03035 0 0 0 0 0 0.13833 0.0018 0.20829 0 -0.316 0.61082 -0.77834 -0.69206 0.11508 -0.93527
ASP_29 -4.58586 0.2891 6.58166 -0.09076 9e-05 0.26653 3.18813 -2.85379 -0.02999 -0.24282 -4.11891 -0.30347 0 0 -1.00738 0 0 -0.00201 0.00412 0 2.0598 -0.00633 0 -2.3716 -0.16518 0.43192 -2.95675
ARG_30 -4.98285 0.18594 6.23979 -0.4608 0.05299 0.23516 2.75644 -2.7297 -0 -0 -2.33601 0.41316 0 0 -0.88951 -0.51056 0 -0.05205 0.099 2.07751 0 -0.13765 0 -1.2888 -0.06454 0.51849 -0.87397
ASN_31 -2.37228 0.10992 3.0405 -0.19749 0.04331 0.31681 1.06548 -1.44518 -0 -0 -1.51844 -0.48921 0 0 0 0 0 -0.05566 0.00289 0 2.08337 -0.6238 0 -0.93687 -0.60014 0.2365 -1.34028
SER_32 -3.22309 0.28613 4.43566 -0.03918 0 0.06973 2.18325 -2.03549 -0.04111 -0.40396 -2.91977 -0.23837 0 0 0 0 0 -0.02413 0.01725 0.16546 0 -0.45192 1.77579 -0.77834 -0.64296 0.31044 -1.5546
LEU_33 -4.2883 0.53349 1.83202 -0.52047 0.19235 0.15354 1.41526 -1.30491 -0 -0 -0.48076 0.06161 0 0 0 0 0 0.10495 0.19591 0.6057 0 -0.02825 0 0.18072 -0.14392 0.49936 -0.9917
ARG_34 -6.08087 0.57436 5.85921 -0.6581 0.09697 0.43213 2.73341 -2.50795 -0.03389 -0.38784 -2.28983 0.65477 0 0 -0.88951 0 0 -0.11867 0.13074 2.15762 0 -0.12131 0 -1.2888 -0.09602 0.48607 -1.34751
PHE_35 -8.79257 1.21988 4.11207 -0.89313 0.10909 0.4061 1.6867 -2.73944 -0.0063 -0.06183 -0.72305 -0.52836 0 0 0 0 0 0.01033 0.10755 0 2.65351 0.16981 0 1.0402 -0.29139 0.3642 -2.15663
LEU_36 -6.32253 0.83239 3.23506 -0.52776 0.28209 0.15698 2.15171 -2.06265 -0.00024 -0.00234 -2.81413 0.07899 0 0 0 0 0 0.06323 0.00874 0.17844 0 -0.11667 0 0.18072 -0.32158 0.5605 -4.43904
ARG_37 -4.4487 0.38547 4.73447 -0.43321 0.04351 0.21503 1.94098 -2.04756 -0.01906 -0.23471 -0.75987 0.41323 0 0 0 0 0 -0.05299 0.0767 2.32379 0 -0.02115 0 -1.2888 -0.5494 0.65553 0.93324
GLY_38 -2.89401 0.47095 2.46599 -5e-05 0 0 1.88344 -1.51484 -0 -0 -0.82376 -0.40007 0 0 0 0 0 -0.18579 0 0 0 -1.44602 0 0.83697 -0.84187 0.48018 -1.96889
TYR_39 -6.1403 1.12029 2.98697 -1.03098 0.16601 0.56844 2.69675 -2.22671 -0.01006 -0.16797 -2.509 -0.27108 0 0 0 0 0 -0.10865 0.04835 0 3.26899 0.31175 0.00098 1.2797 -0.58151 0.43671 -0.16133
ALA_40 -3.6684 0.69957 3.27667 -0.02442 2e-05 0 2.02826 -1.93969 -0.00024 -0.00234 -1.36408 -0.40941 0 0 0 0 0 -0.13596 0 0 0 -0.17896 0 1.8394 -0.25082 0.29864 0.16825
TYR_41 -7.31034 1.09858 3.13094 -0.61111 0.36977 0.31992 2.74658 -2.4589 -0 -1e-05 -1.60286 -0.43709 0 0 0 0 0 0.11884 0.28909 0 3.26644 0.24354 0.00011 1.2797 -0.25371 0.27384 0.46332
ALA_42 -5.25471 0.9248 3.41178 -0.02539 9e-05 0 2.46989 -2.5379 -0 -0 -0.95779 -0.41173 0 0 0 0 0 -0.09481 0 0 0 -0.10088 0 1.8394 -0.33782 0.30088 -0.77418
ARG_43 -3.60308 0.51113 3.74389 -0.65428 0.10036 0.44075 2.16978 -1.89095 -0 -0 -2.54434 0.53885 0 0 0 0 0 0.02439 0.12844 1.52171 0 -0.07039 0 -1.2888 -0.58579 0.29975 -1.15859
TRP_44 -5.54512 0.74754 2.90615 -0.74215 0.18694 0.43923 1.77062 -1.98054 -0 -0 -1.3901 -0.57819 0 0 0 0 0 0.01119 0.04869 0 2.42608 -0.0143 0 1.6906 0.11382 0.49251 0.58296
HIS_45 -2.34024 0.34209 2.59819 -0.43055 0.00741 0.55337 1.08591 -1.19687 -0 -0 -2.34702 -0.31135 0 0 -0.45675 0 0 -0.02213 0.01985 0 1.44477 -0.1614 0 -0.45461 1.4952 0.50906 0.33495
ARG_46 -3.19925 0.42408 4.31714 -0.90697 0.2063 0.64913 1.76856 -1.97099 -0 -1e-05 -1.16009 -0.06526 0 0 -0.45675 0 0 -0.02264 0.0052 1.68207 0 -0.22676 0 -1.2888 1.0819 0.41473 1.25162
SER_47 -2.0279 0.21069 1.40717 -0.02742 4e-05 0.02271 0.33244 -0.87316 -0.00921 -0.15553 -0.14036 -0.28759 0 0 0 0 0 -0.05236 0.00014 0.42672 0 -0.00046 0.60181 -0.77834 -0.31256 0.24282 -1.42033
LEU_48 -5.47251 0.45333 2.69645 -0.48654 0.17948 0.09449 1.27785 -1.85072 -0.00085 -0.01244 -0.19831 0.26623 0 0 0 0 0 -0.00315 0.17222 0.6664 0 -0.22888 0 0.18072 -0.48504 0.29819 -2.45308
LYS_49 -3.24614 0.2975 3.1661 -0.30269 0.02962 0.13663 1.18897 -1.38116 -0.03605 -0.18209 -0.55333 0.0963 0 0 0 0 0 0.10578 0.01925 2.1615 0 -0.00066 0 -1.5107 -0.51514 0.41947 -0.10685
ASN_50 -3.60431 0.34681 3.13865 -0.3495 0.05949 0.70587 1.19743 -1.66968 -0.00114 -0.00387 0.09836 -1.38493 0 0 0 0 0 0.06221 0.03325 0 2.75131 -0.26128 0 -0.93687 -0.38972 0.4091 0.20118
ASN_51 -4.06773 0.28269 3.94905 -0.19925 0.02185 0.31904 0.99826 -1.84175 -0.00114 -0.00387 -0.46831 -0.62236 0 0 0 -0.86267 0 -0.02218 0.00068 0 2.08665 -0.52179 0 -0.93687 -0.29147 0.33465 -1.84654
LYS_52 -3.18677 0.27048 3.19039 -0.54404 0.22343 0.37132 1.10501 -1.31592 -0 -0 -0.21281 -0.06481 0 0 0 0 0 -0.05708 0.02363 1.82271 0 -0.04955 0 -1.5107 -0.25925 0.67968 0.48573
GLY_53 -3.4268 0.21563 3.23733 -6e-05 0 0 1.56562 -1.69106 -0.03101 -0.13712 -1.00535 -0.39776 0 0 0 0 0 -0.07858 0 0 0 0.29254 0 0.83697 -0.0836 0.69157 -0.01167
ARG_54 -5.55526 0.62719 4.73308 -0.61821 0.10959 0.37173 1.1886 -2.09878 -0 -0 -0.32072 0.37558 0 0 0 -0.86267 0 0.01428 0.1825 2.78531 0 0.04693 0 -1.2888 -0.23025 0.85986 0.31996
PRO_55 -3.39558 0.44051 2.19445 -0.21727 0.02238 0.16121 0.35346 -0.65197 -0 -0 0.21361 -0.12657 0 0 0 0 0 0.04679 0.01055 0.2957 0 -0.61871 0 -2.4119 -0.26571 0.97019 -2.97886
TYR_56 -3.33657 0.4459 2.0872 -0.79605 0.04016 0.10812 0.65486 -1.32191 -0.00308 -0.01577 -0.3714 -0.4654 0 0 -0.46343 0 0 0.06012 0.08592 0 1.861 -0.30589 0.07824 1.2797 0.2567 0.31158 0.18997
ILE_57 -4.93376 0.41604 1.31076 -0.46744 0.2786 0.10475 0.30809 -1.33113 -0.00222 -0.01284 -0.18421 -0.12482 0 0 0 0 0 0.03642 0.01035 0.31731 0 -0.71803 0 0.73287 0.12181 0.33164 -3.8058
THR_58 -4.88616 0.72831 2.89295 -0.17823 0.08948 0.0684 1.75512 -1.83302 -0.00086 -0.00288 -0.94111 -0.2821 0 0 0 0 0 -0.06762 0.00122 0.02892 0 0.15379 2.30256 -1.0874 -0.11452 0.46925 -0.90392
GLY_59 -3.44476 0.12663 3.95154 -4e-05 0 0 1.96431 -1.98954 -0 -0 -1.29255 -0.4193 0 0 -0.46343 0 0 -0.05281 0 0 0 0.52259 0 0.83697 0.27868 0.27344 0.29173
THR_60 -4.13985 0.30236 4.36482 -0.20101 0.15134 0.07532 1.61438 -2.17637 -0 -0 -1.22233 -0.43085 0 0 0 0 0 -0.02254 4e-05 0.06933 0 -0.0243 2.29594 -1.0874 0.25146 0.07919 -0.10047
LEU_61 -4.4643 0.24567 3.89025 -0.48407 0.24119 0.11393 1.91796 -2.06884 -0 -0 -1.01994 0.21691 0 0 0 0 0 0.06601 0.03728 0.31319 0 -0.29234 0 0.18072 -0.10341 0.17922 -1.03058
VAL_62 -7.21973 0.68142 3.79462 -0.30833 0.18809 0.06894 3.29752 -2.91376 -0 -0 -1.79625 -0.09724 0 0 0 0 0 -0.05859 0.01214 0.0403 0 -0.34948 0 1.9342 -0.17201 0.26801 -2.63015
ARG_63 -6.12024 0.25628 6.59129 -0.79744 0.12011 0.53569 2.58074 -3.23929 -0.00189 -0.0137 -2.49858 0.35777 0 0 0 0 0 0.0181 0.03334 1.44285 0 -0.12144 0 -1.2888 -0.23451 0.22817 -2.15157
SER_64 -4.10427 0.24852 5.21844 -0.02676 0 0.06205 2.57053 -2.44777 -0 -0 -2.8095 -0.61667 0 0 0 0 0 0.026 0.00016 0.63404 0 0.34722 0.6015 -0.77834 -0.08178 0.15442 -1.00223
ALA_65 -4.51553 0.19656 3.83846 -0.02238 0 0 2.4463 -2.38456 -0 -0 -2.2362 -0.35502 0 0 0 0 0 -0.03336 0 0 0 -0.3347 0 1.8394 -0.12278 0.19348 -1.49034
ILE_66 -8.97764 1.02956 4.57318 -0.51876 0.49078 0.10515 3.69293 -3.27675 -0 -0 -2.20959 -0.00288 0 0 0 0 0 -0.06439 0.01444 0.49111 0 -0.48556 0 0.73287 -0.21661 0.38091 -4.24125
ILE_67 -5.07095 0.18837 5.13148 -0.49738 0.33978 0.09938 2.4684 -2.64434 -0.00214 -0.01546 -1.91896 0.00542 0 0 0 0 0 -0.05751 0.03114 0.481 0 -0.48344 0 0.73287 0.12208 0.43127 -0.659
ARG_68 -5.60463 0.31106 7.24983 -0.53479 0.06941 0.29453 2.96002 -3.15496 -0.00602 -0.04387 -3.96699 0.36066 0 0 0 -0.68736 0 -0.00251 0.0212 2.20373 0 -0.10158 0 -1.2888 0.21017 0.34814 -1.36278
ALA_69 -5.1115 0.67839 4.37898 -0.02175 0 0 2.64121 -2.71323 -0.02961 -0.1543 -2.20338 -0.3436 0 0 0 0 0 -0.04265 0 0 0 -0.17683 0 1.8394 -0.00557 0.49677 -0.76766
ALA_70 -5.47495 0.34124 3.97751 -0.01957 0 0 2.50083 -2.73711 -0.00878 -0.09093 -1.93231 -0.35061 0 0 0 0 0 -0.03207 0 0 0 -0.16979 0 1.8394 -0.27129 0.52725 -1.90118
GLU_71 -6.29401 0.37714 5.8433 -0.20921 0.02454 0.28256 2.63369 -2.96241 -0.00046 -0.00965 -2.53234 -0.52765 0 0 0 0 0 -0.03337 0.02892 0 3.22997 -0.16225 0 -2.7348 -0.17305 0.32726 -2.8918
GLU_72 -6.54783 0.40507 7.36912 -0.22476 0.03089 0.31708 3.0958 -3.26957 -0.00214 -0.01546 -3.83447 -0.60236 0 0 0 -0.68736 0 -0.0464 0.011 0 3.06002 -0.26984 0 -2.7348 -0.28612 0.27875 -3.9534
LEU_73 -8.20422 1.16361 4.01011 -0.47158 0.16439 0.09717 3.03796 -2.85341 -0.00367 -0.02053 -2.72662 0.23276 0 0 0 0 0 0.17136 0.35971 0.36392 0 -0.27858 0 0.18072 -0.37361 0.68764 -4.46286
LEU_74 -7.61244 0.41841 5.90989 -0.6257 0.27424 0.2138 3.0202 -3.36198 -0.02247 -0.11283 -2.58094 -0.10305 0 0 0 0 0 0.00492 0.14301 1.33681 0 -0.20835 0 0.18072 -0.16078 0.8183 -2.46823
TRP_75 -6.94878 0.55288 5.34022 -0.7178 0.16261 0.40801 2.21465 -2.99226 -0.00259 -0.01095 -1.43167 -0.34298 0 0 0 0 0 -0.01414 0.04638 0 2.81971 0.01385 0 1.6906 -0.16034 0.46037 1.08777
LEU_76 -5.64139 0.40124 3.3761 -0.4699 0.14695 0.11923 1.59277 -1.98861 -0 -0 -1.05326 0.18986 0 0 0 0 0 -0.05936 0.10489 0.28876 0 -0.26622 0 0.18072 -0.31213 0.44558 -2.94478
ASN_77 -6.29901 0.60156 5.75573 -0.2316 0.04927 0.34745 2.84444 -2.80452 -0 -0 -2.72123 -0.55563 0 0 0 0 0 0.03258 0.00118 0 2.50543 -0.68856 0 -0.93687 -0.41306 0.61193 -1.9009
ASP_78 -2.59667 0.14911 3.72337 -0.12677 0.08349 0.405 1.43734 -1.74611 -0.00259 -0.01095 -0.6788 -0.7955 0 0 0 0 0 0.01702 0.00483 0 2.42934 -0.53953 0 -2.3716 -0.46074 0.72077 -0.35899
GLY_79 -2.36728 0.24296 2.54795 -5e-05 0 0 1.04131 -1.3611 -0 -0 -0.89135 -0.39468 0 0 0 0 0 -0.17954 0 0 0 -1.39538 0 0.83697 -0.75558 0.58486 -2.09092
ASN_80 -2.93643 0.29189 2.8651 -0.1958 0.03093 0.30634 1.07199 -1.47502 -0 -0 -0.99542 -0.44321 0 0 0 0 0 -0.07363 0.00321 0 1.92903 -0.33941 0 -0.93687 -0.92251 0.34026 -1.47955
TYR_81 -5.58842 0.83208 2.44382 -0.58343 0.13205 0.30454 1.1543 -1.53286 -0 -1e-05 -0.00612 -0.24966 0 0 0 0 0 0.00396 0.05714 0 2.09397 -0.36682 0.00146 1.2797 -0.54624 0.19929 -0.37124
LYS_82 -5.76255 0.82209 2.77701 -0.40689 0.0621 0.20911 0.65367 -1.48406 -0.00878 -0.09093 0.55821 0.4217 0 0 0 0 0 -0.0163 0.13649 2.33134 0 0.3598 0 -1.5107 0.04109 0.42946 -0.47816
GLY_83 -4.54996 0.40726 2.66875 -4e-05 0 0 1.62384 -1.77932 -0.02116 -0.17434 0.05832 -0.34589 0 0 0 0 0 -0.01348 0 0 0 0.25605 0 0.83697 0.82099 0.54326 0.33123
ALA_84 -4.05377 0.43376 1.74488 -0.03032 0.00916 0 0.34213 -1.39713 -0 -0 -0.33359 -0.48861 0 0 0 0 0 0.08299 0 0 0 -0.0813 0 1.8394 0.77272 0.35892 -0.80076
ILE_85 -7.76503 1.31541 2.5091 -0.55925 0.38823 0.15596 1.61519 -2.23212 -0.01402 -0.13287 -1.0323 -0.07018 0 0 0 0 0 0.14438 0.09662 0.46482 0 -0.23196 0 0.73287 0.05416 1.02914 -3.53186
CYS_86 -5.84377 0.76405 0.7191 -0.04163 0 0.01564 0.41786 -0.8909 -0 -0 0.27634 -0.25208 0 0 0 0 0 0.1843 0.00032 0.19865 0 -0.07664 0 3.6196 -0.09862 1.04146 0.03371
CYS_87 -6.90169 1.75293 2.64 -0.09208 0.00553 0.04882 1.21545 -1.50983 -0.03097 -0.24978 -0.65732 0.13412 0 0 0 0 0 -0.02341 0.08056 0.56052 0 0.12062 0 3.6196 -0.30476 1.04015 1.44846
PRO_88 -5.78012 0.91391 2.08932 -0.18534 0.00143 0.13039 1.43832 -1.10899 -0 -0 -2.6699 0.12744 0 0 0 0 0 0.00947 0.00807 0.5454 0 -1.05265 0 -2.4119 -0.46625 1.02779 -7.38361
GLY_89 -3.32387 0.43268 1.44765 -0.00146 0 0 1.11704 -1.16382 -0 -0 -0.20536 -0.35446 0 0 0 0 0 -0.0688 0 0 0 -0.27784 0 0.83697 0.19936 0.30231 -1.0596
GLU_90 -2.27257 0.1998 1.51751 -0.20356 0.02569 0.30912 0.10753 -0.94493 -0.02322 -0.16972 0.12942 -0.68905 0 0 0 0 0 0.1474 0.00995 0 3.23084 -0.08903 0 -2.7348 0.42592 0.35861 -0.66508
PHE_91 -5.90017 0.42688 1.63606 -0.62117 0.05978 0.39953 0.29481 -1.54917 -0 -0 -0.38665 0.21296 0 0 0 0 0 0.03362 0.26683 0 1.9036 -0.2783 0 1.0402 -0.10924 0.50375 -2.06669
ASN_92 -3.17406 0.33715 3.84556 -0.29783 0.08641 0.49514 2.52338 -1.97226 -0.02802 -0.21697 -2.83931 -0.70118 0 0 -0.99808 0 0 -0.07981 0.085 0 1.86597 -0.44338 0 -0.93687 -0.22311 0.51333 -2.15894
GLY_93 -3.19771 0.58883 3.48759 -4e-05 0 0 1.98638 -1.85856 -0 -0 -0.47114 -0.41521 0 0 0 0 0 -0.25641 0 0 0 0.34482 0 0.83697 0.25628 0.48157 1.78337
SER_94 -3.08707 0.29165 4.06858 -0.02916 0 0.04798 1.58126 -1.83266 -0.00022 -0.00049 -0.92893 -1.00293 0 0 -0.99808 0 0 0.03563 0.00884 0.18113 0 -0.10374 0.61018 -0.77834 -0.00947 0.29401 -1.65179
ASN_95 -3.67281 0.53559 4.40173 -0.18062 0.00382 0.27021 2.19434 -2.14306 -0.01343 -0.11393 -0.42301 -0.49665 0 0 0 0 0 0.02134 0.01213 0 1.85719 0.04182 0 -0.93687 0.30113 0.29569 1.9546
ALA_96 -5.28404 0.81978 3.52762 -0.02714 0.00406 0 2.39019 -2.47452 -0 -0 -0.30964 -0.43892 0 0 -0.83326 0 0 0.39938 0 0 0 -0.05201 0 1.8394 0.37156 0.53536 0.46782
LYS_97 -3.73574 0.35008 4.30408 -0.43154 0.08571 0.23748 1.51909 -1.8954 -0.01481 -0.10353 -1.43634 0.16707 0 0 0 0 0 -0.08362 0.15218 1.41528 0 -0.02571 0 -1.5107 -0.51858 0.40561 -1.11938
VAL_98 -3.98996 0.62403 3.43707 -0.36453 0.37507 0.08633 1.86077 -1.92185 -0.0131 -0.11489 -0.40929 0.0216 0 0 0 0 0 -0.08016 0.00194 0.97888 0 0.33919 0 1.9342 -0.38905 0.36316 2.73941
PHE_99 -4.59217 0.42868 1.69601 -0.86876 0.13721 0.14103 0.31393 -1.47735 -0 -0 0.39585 -0.57449 0 0 0 0 0 -0.01744 0.11483 0 1.95843 0.18972 0 1.0402 -0.27773 0.51807 -0.87397
ARG_100 -7.56999 0.58518 6.262 -0.55656 0.09708 0.31719 3.01267 -3.17268 -0.02463 -0.15834 -1.30542 -0.04433 0 0 -0.83326 0 0 0.09096 0.09962 2.33539 0 -0.22241 0 -1.2888 -0.27466 0.68401 -1.96698
GLU_101 -4.63012 0.72436 3.03074 -0.45839 0.28867 1.43811 1.41702 -1.69927 -0.02008 -0.13896 -1.24429 -3.03828 0 0 0 0 0 -0.11537 0.0274 0 3.78917 -0.30614 0 -2.7348 -0.37231 0.70109 -3.34145
GLY_102 -2.92411 0.33178 2.83353 -5e-05 0 0 1.18734 -1.47536 -0.02008 -0.13896 -1.16668 -0.41724 0 0 -1.07152 0 0 -0.02396 0 0 0 0.1846 0 0.83697 -0.06599 0.35732 -1.57243
LYS_103 -4.3354 0.44184 4.05713 -0.49397 0.09093 0.31178 1.68502 -1.84113 -0.00535 -0.01671 -1.03944 0.00155 0 0 0 0 0 -0.03356 0.0327 1.81265 0 -0.1695 0 -1.5107 0.0444 0.29907 -0.6687
ALA_104 -4.90079 0.38468 4.06844 -0.02636 0.00094 0 2.67738 -2.41753 -0.01154 -0.04345 -2.32908 -0.3172 0 0 0 0 0 0.01415 0 0 0 0.27687 0 1.8394 -0.0033 0.4817 -0.30569
ARG_105 -3.91772 0.27922 4.11076 -0.75702 0.10252 0.49342 1.71077 -1.80656 -0.00535 -0.01671 -0.76052 0.35061 0 0 0 0 0 -0.01824 0.00446 1.49409 0 -0.17551 0 -1.2888 -0.1239 0.54471 0.22022
ARG_106 -3.21554 0.3492 2.32212 -0.8615 0.13367 0.61818 0.54864 -1.36479 -0 -0 0.11503 0.38117 0 0 0 0 0 -0.12588 0.02845 1.90729 0 -0.11106 0 -1.2888 -0.49014 0.45423 -0.59972
LEU_107 -8.06519 1.0377 4.78023 -0.66644 0.31606 0.1784 2.60454 -2.84519 -0 -0 -1.2204 0.35285 0 0 0 0 0 0.01085 0.21905 2.81087 0 -0.24745 0 0.18072 -0.08187 0.4259 -0.20935
ARG_108 -5.98414 0.42299 6.12194 -0.46352 0.04299 0.23332 2.59664 -2.85988 -0 -0 -2.06128 0.35511 0 0 -1.07152 0 0 -0.04782 0.06889 2.08291 0 -0.19077 0 -1.2888 -0.12775 0.60942 -1.56127
ARG_109 -3.94602 0.28387 4.33799 -0.47528 0.08256 0.28074 1.39231 -1.79672 -0 -0 -1.86567 0.13661 0 0 -0.41318 0 0 -0.05644 0.05266 1.90035 0 -0.0308 0 -1.2888 -0.375 0.55366 -1.22713
ARG_110 -5.23629 0.4057 5.78504 -0.91528 0.26922 0.663 2.8961 -2.52168 -0.01261 -0.10041 -1.83175 0.08907 0 0 -0.41318 0 0 0.02315 0.00681 2.03643 0 -0.21902 0 -1.2888 -0.21837 0.56544 -0.01743
GLN_111 -2.66136 0.13386 2.11339 -0.78099 0.33978 1.12199 0.53806 -1.10793 -0.00381 -0.05569 -0.10619 -2.35427 0 0 0 0 0 -0.03225 0.07021 0 2.98933 -0.07975 0 -0.18838 -0.20837 0.51511 0.24275
THR_112 -4.04424 0.41221 2.42499 -0.12623 0.10257 0.07386 0.79475 -1.50183 -0.02559 -0.2083 -0.0507 -1.20522 0 0 0 0 0 0.0224 0.01533 0.02042 0 -0.2392 2.25452 -1.0874 -0.37005 0.30924 -2.42847
LEU_113 -5.96768 0.97938 2.25487 -0.64363 0.28291 0.18927 0.86017 -1.92542 -0.01261 -0.10041 -0.18604 0.25742 0 0 0 0 0 -0.08281 0.17069 0.56786 0 -0.31556 0 0.18072 -0.31388 0.32645 -3.4783
THR_114 -4.06234 0.66327 1.63475 -0.10835 0.09548 0.07031 0.76505 -1.11474 -0.01574 -0.16177 -0.18519 -0.48681 0 0 0 0 0 -0.01751 0.00074 0.11992 0 -0.5814 2.25596 -1.0874 -0.26279 0.33001 -2.14856
TRP_115 -6.87915 1.07566 2.88408 -0.84663 0.02092 0.26712 1.8881 -1.93337 -0 -0 -0.65411 -0.04006 0 0 0 0 0 0.50605 0.04671 0 1.40987 -0.32788 0 1.6906 -0.22396 0.97622 -0.13982
PRO_116 -3.76168 0.53212 1.94961 -0.12937 3e-05 0.09418 0.71242 -0.92237 -0.01943 -0.14674 -0.60716 0.25086 0 0 0 0 0 0.03529 0.02375 0.41677 0 -1.09183 0 -2.4119 -0.24093 0.99337 -4.32302
THR_117 -4.48254 0.74568 2.53601 -0.1061 0.0513 0.06117 1.3723 -1.5926 -0 -0 -0.70638 -0.64474 0 0 -0.57391 -0.3843 0 0.35807 0.02847 0.07509 0 -0.43274 2.2782 -1.0874 -0.13278 0.40922 -2.22796
LYS_118 -1.7761 0.23292 1.78415 -0.31852 0.04006 0.19761 0.20166 -0.78191 -0.02322 -0.16972 0.85987 -0.39648 0 0 0 0 0 0.00127 0.01733 1.27727 0 -0.12204 0 -1.5107 0.54381 0.73173 0.78898
CYS_119 -5.38947 0.68637 2.59167 -0.07245 0 0.05619 1.19956 -1.35893 -0 -0 -1.46222 -0.00894 0 0 0 0 0 0.02119 0.05915 0.44307 0 0.25203 0 3.6196 0.67684 0.96148 2.27514
ALA_120 -2.67898 0.4183 1.79077 -0.03021 0.01291 0 0.872 -1.18308 -0.01154 -0.10304 -0.63918 -0.49028 0 0 0 0 0 0.00352 0 0 0 -0.07812 0 1.8394 0.47044 0.6831 0.87602
CYS_121 -3.65588 0.26984 2.05273 -0.05965 8e-05 0.01658 1.04677 -1.10245 -0 -0 -1.8724 0.0748 0 0 0 0 0 -0.07887 0.00027 0.50046 0 0.12043 0 3.6196 -0.07755 0.34793 1.20267
HIS_D_122 -4.04695 0.31339 5.13666 -0.40801 0.0098 0.25806 2.6548 -2.32734 -0 -0 -3.34976 -0.21931 0 0 -0.93981 0 0 0.07421 0.12682 0 2.51904 -0.07753 0 -0.45461 -0.3619 0.43074 -0.6617
GLU_123 -2.75182 0.46152 3.33088 -0.27786 0.0357 0.33633 0.99448 -1.40571 -0 -0 -0.65217 -0.26694 0 0 -0.93981 0 0 -0.10294 0.009 0 2.70737 -0.06987 0 -2.7348 -0.27303 0.49094 -1.10875
LYS_124 -1.73791 0.14405 1.67935 -0.32737 0.06299 0.19962 0.33766 -0.64723 -0 -0 -0.0354 -0.32666 0 0 0 0 0 0.11589 0.03392 1.42055 0 0.03825 0 -1.5107 -0.00931 0.47097 -0.09134
GLU_125 -5.05609 0.66528 6.02367 -0.63148 0.2224 0.99109 3.01893 -2.56212 -0 -0 -3.58717 -1.37875 0 0 -1.08735 0 0 -0.06904 0.22257 0 3.3065 0.29875 0 -2.7348 1.83528 1.0037 0.48135
PRO_126 -4.68713 0.99124 2.54354 -0.08682 0.00011 0.05471 1.06883 -1.02416 -0.00891 -0.08296 0.48323 0.65912 0 0 0 0 0 -0.09274 0.03943 0.43816 0 -0.15432 0 -2.4119 1.45732 1.15916 0.3459
CYS_127 -5.87628 0.80728 2.94209 -0.16853 0.48552 0.08248 1.47487 -1.44494 -0.00891 -0.08296 -1.79045 -2.32158 0 0 -1.08735 0 0 0.1802 0.09156 1.26384 0 0.16556 0 3.6196 5.69822 1.4755 5.50569
PRO_128 -3.93809 1.06613 1.61438 -0.23242 0.07636 0.17104 0.12667 -0.72891 -0 -0 -0.32909 -0.21756 0 0 0 0 0 0.24787 0.0383 0.25342 0 -0.55053 0 -2.4119 5.84781 1.55558 2.58906
PHE_129 -10.0754 2.25646 2.11029 -0.46366 0.08416 0.23161 2.16065 -2.27961 -0 -0 -2.6989 -0.3643 0 0 0 0 0 0.24333 0.00075 0 4.46332 -0.50642 0 1.0402 0.82723 1.52714 -1.4431
CYS_130 -3.33785 0.17953 3.03952 -0.04399 1e-05 0.01861 1.36031 -1.45582 -0.00405 -0.02993 -0.56082 -0.26578 0 0 0 0 0 -0.06021 0.0006 0.31232 0 0.28478 0 3.6196 0.87664 1.13772 5.07119
LEU_131 -3.42037 0.16881 2.73068 -0.51521 0.23838 0.14967 0.74205 -1.39154 -0.01347 -0.14764 -0.07213 0.10833 0 0 -0.88406 0 0 -0.06567 0.01074 0.1032 0 -0.16913 0 0.18072 -0.27716 0.2746 -2.2492
LEU_132 -6.66332 0.9109 2.64423 -0.67454 0.24919 0.21033 1.63994 -1.8989 -0.0445 -0.16827 -0.74173 0.29001 0 0 -0.65391 0 0 5e-05 0.08281 0.56664 0 -0.15052 0 0.18072 0.14758 0.40549 -3.66779
LEU_133 -7.65628 0.76782 3.21627 -0.49599 0.23758 0.11623 2.49109 -2.40232 -0 -0 -1.03472 0.17404 0 0 0 0 0 0.01463 0.00477 0.44764 0 -0.2408 0 0.18072 0.58221 0.49901 -3.09811
GLY_134 -2.64822 0.21058 2.43583 -4e-05 0 0 1.1749 -1.36817 -0.04125 -0.12939 0.0249 -0.39989 0 0 0 0 0 -0.15308 0 0 0 0.39545 0 0.83697 0.34005 0.37896 1.05762
ARG_135 -5.23144 0.449 4.79475 -0.59914 0.07142 0.40663 1.59762 -2.34878 -0.00405 -0.02993 -0.65272 0.35042 0 0 -0.88406 0 0 -0.02003 0.05621 1.58032 0 -0.0412 0 -1.2888 -0.00209 0.49946 -1.2964
TYR_136 -3.92168 0.32776 3.20896 -0.59026 0.06473 0.30658 2.32392 -1.77594 -0.01311 -0.10087 -1.47083 -0.46365 0 0 -0.57391 -0.3843 0 0.18584 0.16272 0 1.87395 0.14832 0.00621 1.2797 -0.04507 0.58253 1.13162
GLU_137 -4.43085 0.60097 5.13057 -0.48332 0.19035 0.75695 1.95552 -2.0757 -0.02818 -0.22703 -2.07141 -1.36337 0 0 -1.02982 0 0 0.11807 0.12739 0 5.32314 -0.05741 0 -2.7348 0.02961 0.48208 0.21278
LYS_138 -2.84685 0.25595 3.67585 -0.41294 0.06048 0.21917 1.78902 -1.46557 -0.00811 -0.05413 -2.07891 0.10974 0 0 -1.493 0 0 -0.09717 0.0035 1.46785 0 -0.025 0 -1.5107 -0.45548 0.41279 -2.4535
SER_139 -4.70704 0.6116 3.87554 -0.02873 0.01238 0.02756 1.78368 -1.8539 -0 -0 -1.62495 0.07156 0 0 0 0 0 -0.04727 2e-05 0.54826 0 -0.08565 0.61809 -0.77834 -0.45672 0.26154 -1.77235
SER_140 -5.23156 0.54077 6.52782 -0.02574 0 0.04361 3.44337 -2.91757 -0.04774 -0.42398 -3.37587 -1.05905 0 0 -1.22724 0 0 0.07848 0.0048 2.15865 0 -0.22901 0.6313 -0.77834 -0.45646 0.3844 -1.95937
LYS_141 -5.02443 0.73487 4.06034 -0.49446 0.16347 0.44972 1.29044 -2.03444 -0.00381 -0.05569 -0.62655 -0.11458 0 0 -0.23223 0 0 -0.02753 0.1821 2.57378 0 -0.03844 0 -1.5107 -0.20476 0.56934 -0.34356
THR_142 -4.98954 1.10409 2.77709 -0.13501 0.24632 0.07298 1.34274 -1.75256 -0.01309 -0.08541 -0.29005 -0.98904 0 0 -0.57333 0 0 -0.07323 0.08585 0.04011 0 -0.1322 2.23834 -1.0874 -0.10849 0.64529 -1.67654
SER_143 -4.46052 0.32609 5.77557 -0.02889 0 0.04848 2.93426 -2.5547 -0.0192 -0.15018 -2.62155 -1.01202 0 0 -1.73843 0 0 -0.04829 0.00035 1.03506 0 -0.04224 0.74881 -0.77834 -0.50246 0.58819 -2.50002
LYS_144 -2.08265 0.15826 1.52311 -0.44115 0.06796 0.25886 0.41269 -0.7497 -0 -0 0.04374 0.12003 0 0 0 0 0 -0.04425 0.00558 1.59859 0 -0.04424 0 -1.5107 -0.50764 0.36128 -0.83021
SER_145 -2.89532 0.53895 3.08107 -0.02719 0 0.02178 1.09316 -1.37618 -0.00811 -0.05413 -0.51446 -0.19124 0 0 -0.90694 0 0 -0.00888 0.06181 0.43367 0 0.05162 0.60044 -0.77834 -0.54244 0.6891 -0.73164
PRO_146 -2.0142 0.34599 1.52704 -0.19089 0.00311 0.13577 0.72695 -0.73252 -0.00147 -0.02158 -0.9445 0.05018 0 0 -0.57294 0 0 0.03211 0.00548 0.41707 0 -0.8911 0 -2.4119 -0.53058 0.80544 -4.26254
VAL_147 -5.291 0.56177 1.7028 -0.27845 0.18319 0.06252 1.24486 -1.56585 -0 -0 -0.21363 -0.32755 0 0 0 0 0 -0.02375 0.09979 0.18949 0 -0.73073 0 1.9342 -0.39692 0.39591 -2.45335
LEU_148 -2.49144 0.24527 1.82994 -0.49992 0.24537 0.1319 0.57927 -0.90834 -0.02628 -0.15979 0.35073 0.24283 0 0 0 0 0 -0.06762 0.00372 0.28556 0 -0.28538 0 0.18072 -0.38506 0.36035 -0.36817
ASN_149 -3.33835 0.3863 2.95716 -0.19775 0.05199 0.32853 1.05785 -1.50611 -0.00796 -0.11937 -0.61125 -0.42243 0 0 0 -0.85401 0 -0.07588 0.00357 0 2.00529 -0.45786 0 -0.93687 -0.58807 0.39488 -1.93035
ASN_150 -3.05085 0.17032 3.34479 -0.28924 0.07497 0.52875 1.09715 -1.61556 -0.00796 -0.11937 -0.1864 -0.84382 0 0 0 0 0 -0.06067 0.029 0 2.02689 -0.58896 0 -0.93687 -0.48911 0.2709 -0.64605
VAL_151 -3.37401 0.15278 2.33339 -0.27762 0.13425 0.0568 1.03404 -1.47757 -0 -0 0.07118 -0.01087 0 0 0 0 0 -0.04948 0.01271 0.05912 0 -0.43523 0 1.9342 -0.38094 0.20921 -0.00805
ASN_152 -3.36757 0.16467 2.21542 -0.33885 0.05227 0.67406 1.00863 -1.44133 -0.00436 -0.0826 0.44624 -1.702 0 0 0 0 0 0.01038 0.17847 0 2.68244 -0.61538 0 -0.93687 -0.6226 0.30427 -1.37471
PHE_153 -8.58258 1.24619 2.78342 -0.69157 0.07292 0.39229 2.03542 -2.37749 -0.02012 -0.16231 -0.76678 0.11275 0 0 0 0 0 -0.02974 0.0178 0 2.0019 -0.18621 0 1.0402 -0.45649 0.49587 -3.07453
SER_154 -2.74372 0.06884 3.53001 -0.03153 8e-05 0.05326 1.5544 -1.64569 -0 -0 -1.06039 -1.03844 0 0 -0.46872 0 0 -0.05849 0.01073 0.17608 0 -0.33204 0.6725 -0.77834 -0.43664 0.50862 -2.01948
ASN_155 -3.58695 0.317 3.41109 -0.34554 0.12308 0.66278 1.0469 -1.85885 -1e-05 -5e-05 0.27561 -1.90401 0 0 0 0 0 -0.0512 0.19427 0 2.64065 -0.55212 0 -0.93687 -0.71894 0.5296 -0.75358
PHE_156 -7.07437 0.80855 3.56787 -0.60913 0.05308 0.27802 2.43244 -2.42337 -0.03373 -0.21198 -1.90402 0.30813 0 0 -0.66676 0 0 0.06739 0.05634 0 2.01117 -0.37275 0 1.0402 -0.46814 0.58614 -2.55493
ASN_157 -1.56973 0.05647 1.68396 -0.1865 0.00689 0.2911 0.09686 -0.82907 -0.02951 -0.09401 -0.29466 -0.66494 0 0 0 0 0 -0.05503 0.00173 0 2.46768 0.1073 0 -0.93687 0.05932 0.39739 0.50839
VAL_158 -5.91979 0.49395 2.04411 -0.3495 0.18882 0.08246 1.12727 -1.94141 -0.01361 -0.04967 -1.46991 -0.29558 0 0 0 0 0 -0.04511 0.00495 0.65735 0 -0.11133 0 1.9342 0.17208 0.49216 -2.99857
LEU_159 -3.77135 0.70374 3.2693 -0.47102 0.17996 0.09168 2.5254 -1.89133 -0 -0 -2.32809 0.29881 0 0 0 0 0 -0.05015 0.03176 0.58117 0 -0.07627 0 0.18072 -0.25428 0.72738 -0.25256
GLY_160 -1.82503 0.23484 2.04861 -6e-05 0 0 0.58345 -1.06821 -0.01153 -0.10598 -0.24767 -0.38332 0 0 0 0 0 -0.07623 0 0 0 -1.50465 0 0.83697 -0.76669 0.50884 -1.77665
LYS_161 -5.53453 0.50939 6.46052 -0.38014 0.05095 0.17757 3.48494 -2.77451 -0 -0 -4.33268 0.19186 0 0 -1.13548 0 0 -0.00473 0.03077 1.50382 0 -0.01508 0 -1.5107 -0.56978 0.38008 -3.46774
GLU_162 -3.30098 0.26004 3.34822 -0.31309 0.0603 0.39366 0.94749 -1.45493 -2e-05 -5e-05 -1.30081 -0.34586 0 0 0 -0.403 0 -0.08318 0.00695 0 2.71725 -0.07559 0 -2.7348 -0.33523 0.38155 -2.23208
LYS_163 -4.25968 0.42223 4.03717 -0.29367 0.03218 0.13482 2.02024 -1.75034 -0.02115 -0.12484 -0.37702 -0.10641 0 0 0 0 0 0.00135 0.00641 1.94923 0 -0.00399 0 -1.5107 -0.26951 0.25539 0.1417
GLU_164 -2.65077 0.1485 2.26165 -0.55851 0.2263 1.512 0.43081 -1.05595 -0 -0 -0.4266 -3.13905 0 0 0 0 0 -0.07394 0.00326 0 3.03295 -0.18603 0 -2.7348 -0.05996 0.25649 -3.01366
PHE_165 -3.31486 0.44602 2.32513 -0.66922 0.05348 0.38881 0.37104 -1.16131 -0.00035 -0.00115 -0.02444 0.08769 0 0 0 0 0 -0.04858 0.06246 0 1.98474 -0.16269 0 1.0402 -0.3133 0.27346 1.33711
LEU_166 -4.44475 0.23599 2.68026 -0.48292 0.18042 0.09706 1.60909 -1.60775 -0.03046 -0.24582 -0.49512 0.1634 0 0 0 0 0 -0.01176 0.04182 0.59771 0 -0.37015 0 0.18072 -0.42721 0.34756 -1.98191
ASN_167 -4.59173 0.49222 5.52834 -0.31512 0.20818 0.57811 3.1697 -2.56257 -0.00998 -0.12609 -2.98012 -0.96207 0 0 -0.56997 -0.87074 0 -0.07692 0.01334 0 2.03875 -0.55447 0 -0.93687 -0.24341 0.41761 -2.35381
ILE_168 -4.76907 0.55614 3.25727 -0.72081 0.4408 0.27164 1.72424 -2.10057 -0 -0 -1.199 0.14364 0 0 0 0 0 -0.17642 0.00964 0.79607 0 0.35075 0 0.73287 -0.14854 0.49932 -0.33201
GLU_169 -3.86286 0.46743 4.31044 -0.21096 0.02733 0.2915 1.78975 -2.05464 -0 -0 -0.39555 -0.51711 0 0 -0.56997 -0.87074 0 -0.07545 0.02923 0 3.40298 -0.33854 0 -2.7348 -0.39438 0.3857 -1.32065
ASP_170 -3.96649 0.28829 5.48315 -0.10534 0.00074 0.31437 2.43933 -2.50797 -0 -0 -2.82437 -0.43781 0 0 0 0 0 -0.02768 0.0083 0 2.02209 -0.25946 0 -2.3716 -0.42626 0.22671 -2.14399
VAL_171 -6.72883 0.79728 4.43748 -0.30395 0.20841 0.06835 2.52908 -2.74132 -0 -0 -1.77935 -0.10213 0 0 0 0 0 -0.06054 0.00022 0.22532 0 -0.12854 0 1.9342 -0.19983 0.35318 -1.49098
ALA_172 -3.54565 0.26353 3.43978 -0.02462 8e-05 0 1.46202 -2.01684 -0.0147 -0.14392 -0.91509 -0.38047 0 0 0 0 0 -0.09581 0 0 0 -0.3586 0 1.8394 -0.3918 0.5859 -0.2968
ASP_173 -2.91861 0.21527 4.05526 -0.10867 0.00324 0.33174 1.10552 -1.89513 -0 -0 -0.20612 -0.37497 0 0 0 0 0 0.15189 0.00021 0 2.1097 -0.30314 0 -2.3716 -0.39756 0.45476 -0.14822
MET_174 -5.28144 0.26189 4.09073 -0.71596 0.24966 0.18158 1.69423 -2.03949 -0.00944 -0.07792 -0.62837 0.03686 0 0 0 0 0 -0.03991 0.06958 1.01424 0 -0.04676 0 0.60916 -0.20666 0.20273 -0.63528
ARG_175 -8.28114 1.07912 7.61661 -0.45453 0.04918 0.22612 2.31455 -3.36308 -0.00864 -0.02761 -3.66889 0.47591 0 0 0 -0.97261 0 -0.03655 0.05369 2.32423 0 -0.08969 0 -1.2888 -0.3261 0.32005 -4.05818
VAL_176 -5.56628 0.42357 3.42579 -0.275 0.18381 0.05782 2.77119 -2.12355 -0.00578 -0.03137 -1.9936 -0.24197 0 0 0 0 0 -0.03097 0.00557 0.21602 0 -0.69749 0 1.9342 -0.45312 0.41769 -1.98348
VAL_177 -6.45752 1.26739 2.2541 -0.28018 0.21291 0.05626 0.82171 -1.93146 -0.0179 -0.17124 -1.08896 0.13338 0 0 0 0 0 0.01127 0.00563 0.15292 0 -0.39056 0 1.9342 -0.40739 0.47313 -3.4223
ASN_178 -4.34244 0.26794 3.52932 -0.29532 0.07615 0.57834 1.85173 -2.01366 -0.01612 -0.21005 -1.40322 -0.84205 0 0 0 -1.29339 0 0.00077 0.01196 0 2.01293 -0.5549 0 -0.93687 -0.10239 0.53738 -3.14388
ARG_179 -7.90548 1.45307 5.04462 -0.63066 0.16507 0.31791 1.83126 -2.74533 -0 -0 -2.74556 0.44702 0 0 0 -0.76301 0 -0.07645 0.26311 2.86172 0 0.12987 0 -1.2888 0.30675 0.51352 -2.82138
VAL_180 -4.0839 0.29897 2.38135 -0.29815 0.15875 0.05875 0.99672 -1.72746 -0 -0 0.17236 -0.35886 0 0 0 0 0 0.13145 0.00282 0.0938 0 -0.3859 0 1.9342 -0.0007 0.41553 -0.21028
ASP_181 -3.14291 0.6239 5.46941 -0.22952 0.03919 0.79666 2.55379 -2.2378 -0.00288 -0.02799 -4.76081 -1.50999 0 0 0 0 0 0.0474 0.25727 0 2.15265 -0.66693 0 -2.3716 -0.19379 0.73423 -2.46972
GLN_182 -4.38174 0.56393 3.79733 -0.30557 0.05801 0.26159 1.94833 -1.87664 -0 -0 -2.23951 -0.55982 0 0 -0.98139 0 0 0.01811 0.13707 0 3.81354 0.22203 0 -0.18838 0.57032 0.90125 1.75846
GLN_183 -4.17972 0.3255 4.48621 -0.35093 0.04808 0.18266 1.62101 -2.06595 -0.0247 -0.16434 -1.25786 -0.19229 0 0 0 0 0 0.07938 0.0029 0 2.83868 -0.0326 0 -0.18838 1.15137 0.47133 2.75033
SER_184 -2.61568 0.24755 3.72117 -0.02777 9e-05 0.04531 1.74797 -1.51497 -0 -0 -1.17732 -0.9797 0 0 0 -0.31583 0 -0.05857 0.00535 0.43995 0 -0.01123 0.80584 -0.77834 0.79289 0.54268 0.86938
GLY_185 -2.10036 0.41828 2.31496 -0.00016 0 0 0.9944 -1.02028 -0 -0 -1.30168 -0.27014 0 0 0 0 0 0.24076 0 0 0 -1.5221 0 0.83697 1.13227 1.119 0.84193
LYS_186 -3.07559 0.49755 4.05233 -0.28564 0.03048 0.13474 2.37168 -1.7921 -0 -0 -2.76476 -0.30033 0 0 0 0 0 0.00981 0.00076 2.11528 0 0.02501 0 -1.5107 0.87213 1.4119 1.79254
ALA_187 -1.78929 0.08855 1.3041 -0.02443 2e-05 0 0.29823 -0.72266 -0 -0 -0.65176 -0.22942 0 0 0 0 0 -0.02254 0 0 0 -0.0765 0 1.8394 -0.46442 0.78908 0.33835
GLU_188 -4.8763 0.5414 5.84838 -0.19642 0.01553 0.27521 1.9171 -2.4952 -0 -0 -2.04034 -0.61632 0 0 0 -0.31583 0 0.00016 0.10228 0 3.34368 -0.01789 0 -2.7348 -0.2717 0.23798 -1.28305
ASP_189 -3.69415 0.38754 3.32375 -0.11398 0.00778 0.32845 1.24889 -1.60954 -0.02068 -0.10915 -1.23827 -0.42045 0 0 0 0 0 -0.06386 0.0499 0 2.07037 0.01331 0 -2.3716 -0.16253 0.50151 -1.87272
PHE_190 -6.97761 0.89248 3.55711 -0.94332 0.14259 0.38801 1.48865 -2.17831 -0 -0 -0.32208 0.04479 0 0 -0.98139 0 0 0.09674 0.00871 0 1.87488 -0.41169 0 1.0402 -0.04165 0.69761 -1.6243
PHE_191 -7.08545 0.66793 4.70937 -0.97199 0.21795 0.49359 2.24985 -2.71147 -0 -0 -1.82803 -0.56076 0 0 0 0 0 -0.05237 0.23289 0 2.75017 0.20615 0 1.0402 0.20555 0.73291 0.29648
ASN_192 -5.53843 0.49575 4.07825 -0.17501 0.00586 0.26958 1.59123 -2.35238 -0.02381 -0.12084 -1.75568 -0.59293 0 0 0 -0.85283 0 -0.05288 0.00141 0 2.94665 -0.57065 0 -0.93687 -0.13811 0.58324 -3.13846
ILE_193 -6.87606 0.5974 4.17501 -0.60071 0.36669 0.11174 2.23668 -2.53025 -0.01616 -0.06317 -2.02654 0.26398 0 0 0 0 0 -0.0649 0.01243 0.9694 0 -0.76847 0 0.73287 -0.31699 0.58527 -3.21179
TRP_194 -7.4391 0.61618 4.27764 -0.90904 0.03663 0.65453 1.57115 -2.55474 -0.00914 -0.04601 -2.1854 -0.1228 0 0 0 0 0 0.03572 0.12978 0 2.48504 0.03171 0 1.6906 -0.06476 0.72856 -1.07346
GLU_195 -6.95682 1.06491 6.21898 -0.21994 0.0456 0.36335 2.47064 -2.82261 -0.03265 -0.2533 -4.08587 -0.45651 0 0 0 -0.56961 0 0.07272 0.34658 0 3.39983 0.01182 0 -2.7348 0.103 0.68246 -3.3522
ILE_196 -7.33078 0.43317 2.60446 -0.48423 0.2953 0.11902 2.35369 -2.21598 -0.00944 -0.07792 -2.30352 -0.06615 0 0 0 0 0 -0.02813 0.06411 0.37751 0 -0.40623 0 0.73287 -0.19163 0.72603 -5.40786
THR_197 -6.17311 0.75134 4.40151 -0.11314 0.04295 0.06158 3.07673 -2.567 -0.02911 -0.2715 -2.10037 -0.07877 0 0 -0.73665 0 0 0.18475 0.04379 0.05129 0 -0.44665 4.43526 -1.0874 -0.37743 0.69828 -0.23364
ASP_198 -2.83511 0.15954 4.58943 -0.26467 0.08947 0.90166 1.78864 -1.8046 -0.01197 -0.11568 -3.64248 -3.28736 0 0 0 -0.55026 0 -0.02352 0.24662 0 2.6055 -0.53679 0 -2.3716 -0.13843 0.55403 -4.64759
GLY_199 -2.74013 0.62679 2.13685 -0.0003 0 0 1.26719 -1.34071 -0.05343 -0.39229 -1.02227 -0.17546 0 0 0 0 0 -0.1118 0 0 0 -0.77776 0 0.83697 0.0999 0.337 -1.30946
ALA_200 -4.56193 0.93796 2.61222 -0.0211 0 0 2.56309 -1.92575 -0 -0 -1.42346 -0.35821 0 0 0 0 0 0.45573 0 0 0 -0.55522 0 1.8394 -0.02162 0.86879 0.40989
TRP_201 -6.77131 0.93628 1.64764 -1.1217 0.2696 0.4668 0.92103 -1.44838 -0 -0 -0.15538 -0.63069 0 0 0 0 0 0.05635 0.03205 0 3.17601 -0.08631 0 1.6906 0.4572 1.24544 0.68524
LYS_202 -6.44537 0.61398 4.5138 -0.42995 0.10757 0.14081 1.33477 -2.29339 -0.04919 -0.19858 0.04723 -0.00329 0 0 0 0 0 0.07998 0.30955 2.99709 0 0.33052 0 -1.5107 0.81966 0.96035 1.32482
ILE_203 -8.43463 1.46472 1.80378 -0.60575 0.42643 0.10718 1.82191 -2.02861 -0.00436 -0.03511 -0.32071 0.34419 0 0 0 0 0 0.17226 0.04137 0.93313 0 -0.74553 0 0.73287 0.0997 1.0422 -3.18495
PHE_204 -7.29343 0.79433 3.8603 -0.74586 0.08222 -0.02959 2.57811 -2.44015 -0.00918 -0.03022 -1.97057 -0.35762 0 0 -0.73665 0 0 0.08254 0.07272 0 2.77615 -0.14065 0 1.0402 -0.46783 1.04087 -1.89431
ARG_205 -8.12256 0.60668 4.50357 -0.92504 0.2473 0.63705 1.91733 -2.38444 -0.01272 -0.12318 -0.62288 0.1653 0 0 0 0 0 -0.00882 0.02477 2.39776 0 0.13188 0 -1.2888 -0.06422 0.75481 -2.16621
GLY_206 -3.7474 0.28395 3.60085 -0.00014 0 0 2.05399 -1.84917 -0 -0 -2.02257 -0.3943 0 0 0 0 0 -0.01061 0 0 0 0.67364 0 0.83697 0.99198 0.41265 0.82984
GLU_207 -3.47445 0.24703 3.0649 -0.33122 0.06938 0.44921 0.96351 -1.36837 -0.00435 -0.08255 -1.78914 -0.41048 0 0 0 0 0 -0.06669 0.03807 0 2.93746 0.13663 0 -2.7348 0.90381 0.38627 -1.06579
ILE_208 -4.88913 0.41694 4.06267 -0.45677 0.3652 0.08876 2.06099 -2.11757 -0 -1e-05 -1.74829 0.08483 0 0 0 0 0 0.04676 0.02108 0.43948 0 -0.57771 0 0.73287 -0.05441 0.48369 -1.04063
GLN_209 -3.38833 0.33075 2.31438 -0.62775 0.1153 0.60052 0.89595 -1.37146 -0.01663 -0.06633 -0.7562 -0.68112 0 0 0 -0.85283 0 -0.00162 0.07992 0 2.95231 0.15971 0 -0.18838 -0.10645 0.35064 -0.25762
VAL_210 -5.41346 0.65881 2.70312 -0.28076 0.23188 0.06351 1.62323 -1.75887 -0 -1e-05 -1.81417 -0.33099 0 0 0 0 0 -0.02758 0.00293 0.21685 0 -0.75927 0 1.9342 -0.18762 0.32114 -2.81702
SER_211 -2.22743 0.05712 2.04343 -0.02621 0 0.02169 0.86486 -1.04333 -0.01663 -0.06633 -1.46409 -0.08073 0 0 -0.71228 0 0 0.07632 0.01773 0.51782 0 -0.00118 0.60138 -0.77834 -0.36769 0.32165 -2.26222
ASP_212 -4.80457 0.65344 4.69921 -0.16246 0.1009 0.54098 2.25517 -2.2336 -0.00015 -0.00248 -3.37237 -3.87628 0 0 -0.27858 0 0 0.02415 0.12502 0 4.24792 0.04759 0 -2.3716 0.2149 0.38757 -3.80523
LYS_213 -2.59651 0.26478 2.31346 -0.36339 0.04312 0.16132 0.38879 -1.19008 -0 -0 -1.19938 0.16161 0 0 -0.27858 0 0 -0.10381 0.02635 1.60389 0 -0.0034 0 -1.5107 0.12485 0.36633 -1.79137
GLY_214 -1.63334 0.52876 1.51235 -0.00019 0 0 0.44343 -0.78184 -0 -0 0.51975 -0.23438 0 0 0 0 0 0.03966 0 0 0 -1.24008 0 0.83697 1.54926 0.37696 1.9173
TRP_215 -4.8445 0.88823 2.20651 -0.91656 0.05425 0.34697 0.59613 -1.38829 -0 -0 -0.64047 -0.03475 0 0 0 0 0 0.01898 0.00747 0 1.41827 -0.28199 0 1.6906 1.57903 0.58621 1.28611
SER_216 -4.49108 0.23761 6.1041 -0.02859 0 0.06555 3.41146 -2.72783 -0.01203 -0.11444 -3.86776 -0.46773 0 0 -0.71228 0 0 -0.01588 0.00129 0.16822 0 -0.44753 0.74918 -0.77834 -0.5156 0.52072 -2.92095
ASP_217 -5.22985 0.50613 5.81563 -0.10075 0.00294 0.30431 3.33137 -2.75185 -0.00908 -0.06889 -5.48317 -0.46909 0 0 -0.71033 -0.66999 0 -0.07433 0.13895 0 1.74989 0.03803 0 -2.3716 -0.47453 0.52759 -5.99864
GLU_218 -7.59071 0.99459 7.01408 -0.55689 0.15217 1.02214 2.686 -3.29408 -0 -0 -3.45617 -0.78675 0 0 0 -0.76301 0 -0.0634 0.90288 0 3.78725 -0.34042 0 -2.7348 -0.53275 0.56245 -2.99741
GLU_219 -6.49415 0.46012 6.68852 -0.56764 0.09148 1.00838 2.726 -2.9957 -0.00015 -0.00248 -1.88064 -0.70421 0 0 0 0 0 0.07547 0.1309 0 3.38005 -0.21922 0 -2.7348 -0.51037 0.42959 -1.11885
ASN_220 -6.72024 0.37676 6.41891 -0.18447 0.07176 0.27445 3.3898 -3.24612 -0.02688 -0.12925 -2.81469 -0.35792 0 0 0 -0.61683 0 0.1348 0.01244 0 1.6022 0.15061 0 -0.93687 -0.17339 0.48664 -2.28827
PHE_221 -10.4169 1.43308 6.98489 -0.5646 0.31806 0.26973 3.03668 -4.03643 -0.00677 -0.03806 -2.55396 -0.28326 0 0 0 0 0 0.0583 0.20072 0 3.18319 -0.04317 0 1.0402 -0.10795 0.75233 -0.77389
SER_222 -4.66158 0.4123 5.49725 -0.02631 0 0.06245 2.64079 -2.5742 -0 -0 -3.31752 -0.58914 0 0 0 0 0 0.06831 0.00018 0.78988 0 0.35423 0.60282 -0.77834 0.04842 0.57121 -0.89924
LYS_223 -5.06874 0.40075 5.75327 -0.29078 0.02614 0.12525 2.78215 -2.64701 -0.02688 -0.12925 -1.90589 0.00979 0 0 0 0 0 -0.02922 0.01343 1.77969 0 0.03707 0 -1.5107 -0.00293 0.31169 -0.37217
PHE_224 -11.3417 1.16783 5.70128 -0.60344 0.23049 0.30808 2.96318 -3.61741 -0 -0 -1.88379 -0.21612 0 0 0 0 0 0.00778 0.37939 0 2.9876 0.01729 0 1.0402 -0.24829 0.44645 -2.66114
LEU_225 -8.77195 1.41188 5.99887 -0.50013 0.24229 0.11222 2.87264 -3.49691 -0 -0 -3.18374 0.23999 0 0 0 0 0 0.01738 0.09157 0.43676 0 -0.2545 0 0.18072 -0.2254 0.6424 -4.18591
THR_226 -4.34376 0.25175 5.36862 -0.2041 0.12738 0.07369 2.41991 -2.48017 -0.00677 -0.03806 -2.826 -0.0678 0 0 0 0 0 -0.03321 0.00623 0.08813 0 0.01516 2.2836 -1.0874 -0.10587 0.53043 -0.02825
LEU_227 -4.88274 0.31876 4.40755 -0.46953 0.17063 0.10794 1.61124 -2.17727 -0.01352 -0.05819 -0.77346 0.24085 0 0 0 0 0 0.00609 0.02258 0.4048 0 -0.25332 0 0.18072 -0.12066 0.4474 -0.83013
LEU_228 -8.14129 0.7454 4.21903 -0.69264 0.24707 0.31448 2.26879 -2.86302 -0 -0 -1.94932 0.00309 0 0 0 0 0 0.06736 0.02833 1.48308 0 -0.27118 0 0.18072 -0.21768 0.66073 -3.91705
LYS_229 -7.15589 1.11098 8.61712 -0.42265 0.06398 0.23643 4.26791 -3.69986 -0.04956 -0.26371 -6.4962 -0.15487 0 0 0 0 0 0.03541 0.11441 2.01522 0 -0.00871 0 -1.5107 -0.24871 0.63841 -2.91099
GLY_230 -3.27933 0.3786 4.22873 -5e-05 0 0 1.93911 -2.08268 -0 -0 -1.79291 -0.42599 0 0 0 0 0 -0.10065 0 0 0 -0.0013 0 0.83697 0.59719 0.38417 0.68185
ALA_231 -5.7898 0.63405 3.21828 -0.02196 0 0 2.33283 -2.54931 -0.01352 -0.05819 -1.98119 -0.34044 0 0 0 0 0 -0.04173 0 0 0 -0.20391 0 1.8394 0.5879 0.29732 -2.09026
SER_232 -6.90942 0.68908 6.00512 -0.02303 0 0.02184 2.86497 -3.0619 -0 -0 -2.32352 -0.29874 0 0 0 0 0 -0.01532 0.01811 0.49672 0 0.31984 0.621 -0.77834 -0.11028 0.28925 -2.19463
VAL_233 -5.98594 0.28391 4.55973 -0.31354 0.22185 0.07168 2.37817 -2.48115 -0.0038 -0.04744 -2.633 -0.20513 0 0 0 0 0 -0.06154 0.00687 0.08049 0 -0.38806 0 1.9342 0.07447 0.22521 -2.28301
LEU_234 -6.23094 0.54829 4.68575 -0.49418 0.23157 0.12375 2.77686 -2.67307 -0.02774 -0.12737 -2.47956 0.22096 0 0 0 0 0 0.05805 0.03254 0.32525 0 -0.28803 0 0.18072 -0.15715 0.39278 -2.90151
VAL_235 -8.50043 1.51658 4.46437 -0.32849 0.23595 0.07548 3.60902 -3.32579 -0 -0 -3.31541 -0.27431 0 0 0 0 0 0.00622 0.0279 0.10539 0 -0.28816 0 1.9342 -0.23768 1.02021 -3.27495
ASP_236 -5.17619 0.15394 6.3139 -0.20069 0.00052 0.65256 2.4712 -2.9117 -0.0038 -0.04744 -1.92645 -0.24298 0 0 0 0 0 -0.01842 0.00932 0 3.05661 0.2835 0 -2.3716 0.0559 0.92203 1.0202
LYS_237 -4.44497 0.11614 4.34595 -0.35975 0.04116 0.17926 1.49599 -2.11635 -0 -0 -1.04305 0.32438 0 0 0 0 0 -0.04021 0.0423 2.49116 0 -0.01252 0 -1.5107 -0.04334 0.33259 -0.20195
ILE_238 -8.75458 1.76935 4.08976 -0.54251 0.4062 0.12533 2.95381 -3.06125 -0 -0 -2.25944 0.48724 0 0 0 0 0 -0.04421 0.2374 1.99031 0 -0.38514 0 0.73287 -0.17484 0.72715 -1.70256
SER_239 -5.36009 0.64468 5.92302 -0.03482 0 0.04124 3.57602 -2.89804 -0 -0 -4.03298 -0.53401 0 0 0 0 0 0.08203 0.00415 0.26661 0 0.085 1.78442 -0.77834 -0.27525 0.86967 -0.6367
GLY_240 -3.63563 0.42279 3.67526 -4e-05 0 0 2.00606 -2.07894 -0 -0 -1.21884 -0.43844 0 0 0 0 0 -0.10426 0 0 0 0.40469 0 0.83697 -0.20353 0.40268 0.06877
GLY_241 -4.37596 0.83389 3.31076 -7e-05 0 0 1.7703 -2.11059 -0 -0 -0.71898 -0.38271 0 0 0 0 0 -0.11434 0 0 0 0.52014 0 0.83697 0.16264 0.16874 -0.09921
LEU_242 -9.49052 1.55986 3.80721 -0.47108 0.26258 0.1058 2.71515 -3.15364 -0.01617 -0.08488 -2.15026 0.11194 0 0 0 0 0 0.10026 0.15823 0.37874 0 -0.15948 0 0.18072 0.23205 0.65321 -5.26029
CYS_243 -6.89511 0.56036 4.79399 -0.07302 0.03699 0.06598 1.65153 -2.55758 -0.01139 -0.12726 -0.71263 -0.56381 0 0 0 0 0 0.05178 0.00013 0.04789 0 -0.41747 0 3.6196 1.00327 0.96535 1.4386
TYR_244 -7.46422 0.87827 3.63149 -0.82383 0.04857 0.25491 1.81162 -2.41359 -0.03198 -0.2699 0.68212 -0.27654 0 0 0 0 0 0.25122 0.96861 0 1.75175 -0.30499 0.05876 1.2797 1.00578 0.76373 1.80148
LEU_245 -6.60919 0.72135 2.16826 -0.4453 0.14264 0.07523 1.23006 -1.90927 -0 -0 -0.93648 0.07692 0 0 0 0 0 0.08427 0.08112 0.65656 0 0.17464 0 0.18072 0.18244 0.66147 -3.46456
THR_246 -4.69407 0.44289 2.77661 -0.11624 0.06648 0.07949 1.19734 -1.61301 -0.01712 -0.09791 -0.99366 -0.56588 0 0 0 0 0 -0.01763 0.00166 0.0444 0 -0.408 2.27263 -1.0874 -0.23274 0.64583 -2.31633
LEU_247 -7.22712 1.30148 1.50746 -0.48871 0.14896 0.15253 1.62818 -1.87305 -0 -0 -0.46958 -0.0504 0 0 0 0 0 -0.00549 0.17963 1.16733 0 0.01158 0 0.18072 0.45635 0.73576 -2.64437
ASP_248 -3.33064 0.94378 3.01453 -0.25143 0.05687 0.82593 0.73224 -1.36838 -0.01726 -0.0957 -1.16582 -0.42706 0 0 0 0 0 -0.0475 0.12881 0 2.03521 -0.5879 0 -2.3716 0.66322 0.90176 -0.36093
LYS_249 -4.89862 0.75241 4.62758 -0.38803 0.09189 0.35222 0.50131 -1.88715 -0.01712 -0.14921 -0.40488 -0.09136 0 0 0 0 0 0.48563 0.54768 2.17684 0 0.1421 0 -1.5107 5.61976 3.00467 8.95501
PRO_250 -6.304 1.01539 3.77795 -0.13667 0 0.09694 1.33307 -1.68981 -0 -0 -2.955 0.22152 0 0 0 0 0 -0.04815 0.02591 0.21064 0 -1.10077 0 -2.4119 5.28126 2.68198 -0.00163
GLU_251 -4.11816 0.71236 2.4872 -0.38767 0.14902 0.53967 0.66335 -1.26544 -0.01139 -0.12726 -0.81437 -0.66437 0 0 0 0 0 -0.00482 0.12205 0 3.73389 -0.01459 0 -2.7348 -0.34993 0.34189 -1.74337
LEU_252 -6.39024 0.53724 2.2266 -0.61491 0.18803 0.18696 1.40451 -1.8282 -0.02201 -0.13918 -0.92835 0.18091 0 0 0 0 0 -0.07609 0.04248 0.80414 0 -0.12997 0 0.18072 0.24224 0.25438 -3.88075
ALA_253 -3.76045 0.82377 1.2264 -0.03011 0.00534 0 0.84338 -1.25483 -0 -0 -0.00821 -0.47713 0 0 0 0 0 0.00639 0 0 0 -0.07767 0 1.8394 0.34175 0.42856 -0.09344
GLU_254 -6.38062 0.33595 7.58567 -0.38293 0.10065 0.59428 2.4178 -3.02584 -0.01284 -0.06503 -2.09954 -0.5327 0 0 0 0 0 0.03419 0.21972 0 4.42368 -0.10467 0 -2.7348 -0.134 0.72343 0.9624
LEU_255 -7.65614 1.24615 4.36913 -0.49698 0.24973 0.09765 1.74238 -2.67522 -0 -0 -1.67988 0.32718 0 0 0 0 0 0.05684 0.11566 2.60116 0 -0.19096 0 0.18072 -0.54284 1.2185 -1.03692
PRO_256 -3.04229 0.48837 2.45028 -0.19225 0.00221 0.13901 1.2265 -1.07941 -0 -0 -0.86398 0.0677 0 0 0 0 0 0.26958 0.00695 0.70676 0 -1.08966 0 -2.4119 -0.51712 1.15165 -2.68759
ALA_257 -4.36465 1.11843 1.03728 -0.02531 7e-05 0 1.01208 -1.4564 -0.04486 -0.24542 -1.0852 -0.24057 0 0 0 0 0 -0.04238 0 0 0 -0.02229 0 1.8394 -0.72125 0.66557 -2.57551
VAL_258 -4.81516 0.50745 1.70236 -0.27789 0.19526 0.06171 1.20797 -1.64756 -0.00417 -0.07567 -0.06264 -0.24492 0 0 0 0 0 -0.00605 0.02466 0.26334 0 -0.78558 0 1.9342 -0.67925 0.48896 -2.21297
LYS_259 -4.52208 0.45159 2.85229 -0.56504 0.12135 0.30663 0.97626 -1.4472 -0.01641 -0.06294 -0.09891 0.16642 0 0 0 0 0 0.03887 0.17339 2.6575 0 0.00392 0 -1.5107 -0.45576 0.36791 -0.5629
THR_260 -3.40366 0.34284 1.87007 -0.1244 0.06904 0.07221 0.84167 -1.18973 -0.00417 -0.07567 0.22769 -1.24203 0 0 0 0 0 -0.00525 0.00767 0.10485 0 -0.61128 2.29638 -1.0874 -0.40929 0.29202 -2.02843
GLU_261 -3.76023 0.2254 4.82918 -0.57991 0.07547 0.83952 1.9056 -1.87929 -0 -0 -1.03287 -1.25848 0 0 -1.15737 0 0 -0.09505 0.46281 0 3.61814 -0.02184 0 -2.7348 -0.40658 0.17263 -0.79767
LYS_262 -3.30866 0.43631 3.16747 -0.30879 0.02786 0.14615 1.48648 -1.49458 -0.00939 -0.10897 -0.33987 -0.05285 0 0 0 0 0 -0.04371 0.01696 1.85758 0 -0.08965 0 -1.5107 -0.41918 0.20092 -0.34664
ASP_263 -3.34648 0.14596 5.52469 -0.18211 0.10606 0.57263 2.66237 -2.2916 -0.0235 -0.19436 -2.44755 -1.74089 0 0 -1.73945 0 0 -0.06867 0.23667 0 2.63823 -0.50794 0 -2.3716 -0.2515 0.29731 -2.98172
VAL_264 -4.02294 0.30655 1.42826 -0.31268 0.16036 0.06995 1.17742 -1.3999 -4e-05 -0.0001 -0.40392 -0.32125 0 0 0 0 0 -0.06031 0.00375 0.11107 0 0.14278 0 1.9342 -0.07889 0.29257 -0.97311
LEU_265 -4.09446 0.50707 2.4316 -0.50318 0.20542 0.13928 1.33447 -1.4642 -0.02758 -0.20321 -1.07979 -0.03233 0 0 -0.58208 0 0 -0.00116 0.07307 1.05799 0 -0.12833 0 0.18072 0.2984 0.36626 -1.52204
GLU_266 -2.03329 0.7179 2.41267 -0.1851 0.04611 0.27813 0.61726 -1.08015 -0.01351 -0.11792 0.52608 -0.29801 0 0 0 0 0 0.49245 0.00464 0 2.39182 0.94673 0 -2.7348 6.05084 1.51113 9.53297
PRO_267 -2.95426 0.91613 2.19601 -0.10072 0.00276 0.06341 1.70793 -1.11744 -0 -0 -1.5635 0.70534 0 0 0 0 0 0.00852 0.00361 0.35965 0 -0.12121 0 -2.4119 5.75646 1.64444 5.09523
GLY_268 -1.92817 0.27057 1.58951 -4e-05 0 0 0.3992 -0.95193 -0 -0 0.02451 -0.37453 0 0 0 0 0 0.0134 0 0 0 0.05816 0 0.83697 2.21266 1.10556 3.25586
ASP_269 -2.04075 0.57788 2.90013 -0.10901 0.00111 0.32933 1.53168 -1.3877 -0.00014 -0.00245 -2.06101 -0.3834 0 0 0 0 0 -0.00831 0.00745 0 2.01435 -0.30112 0 -2.3716 2.1036 0.79156 1.5916
ASP_270 -4.30514 0.33381 4.87295 -0.12602 0.02774 0.38246 2.67093 -2.30501 -0.0105 -0.07761 -3.15315 -0.52533 0 0 0 0 0 0.00831 0.00014 0 3.6546 -0.6303 0 -2.3716 -0.13834 0.23152 -1.46054
ALA_271 -4.03919 0.54737 3.61238 -0.02226 0 0 2.20474 -2.09933 -0.00887 -0.09505 -2.02927 -0.38395 0 0 0 0 0 -0.08054 0 0 0 -0.41516 0 1.8394 -0.34691 0.29117 -1.02548
SER_272 -1.77913 0.178 1.89846 -0.0304 0.00104 0.0502 0.35499 -0.99107 -0.00014 -0.00245 -0.07597 -0.97933 0 0 0 0 0 -0.08456 0.00818 0.15178 0 -0.36781 0.6147 -0.77834 -0.5517 0.21719 -2.16636
VAL_273 -3.47308 0.30292 3.23558 -0.29708 0.21314 0.0684 1.65939 -1.63958 -0.00386 -0.02215 -0.40244 -0.41765 0 0 0 0 0 -0.0174 0.00777 0.27275 0 -0.48691 0 1.9342 -0.19114 0.27976 1.02264
LEU_274 -7.70565 0.45397 4.51088 -0.51287 0.23172 0.12018 2.03749 -2.80076 -0.02072 -0.13151 -1.74438 0.28413 0 0 0 0 0 -0.04077 0.23569 0.34522 0 -0.29564 0 0.18072 -0.07845 0.49513 -4.43563
GLU_275 -5.86862 0.67379 8.06388 -0.5377 0.1982 0.83524 3.47624 -3.33446 -0.03587 -0.28973 -3.98506 -1.3522 0 0 -0.49419 0 0 -0.10337 0.06277 0 3.84768 -0.04716 0 -2.7348 -0.25812 0.76131 -1.12219
ILE_276 -4.31811 0.58639 2.68604 -0.6755 0.50558 0.16416 0.6163 -1.47016 -0 -0 -0.02216 -0.13574 0 0 0 0 0 0.02981 0.1317 0.67897 0 0.12323 0 0.73287 5.43633 1.0271 6.09681
SER_277 -2.21784 0.29202 2.74929 -0.02408 0 0.0224 1.30868 -1.23633 -0.00443 -0.02512 -1.39084 -0.38766 0 0 0 0 0 0.2322 0.01133 0.58992 0 0.25685 0.60528 -0.77834 5.47797 0.6415 6.12281
ARG_278 -5.49388 0.48192 5.13005 -0.7429 0.09984 0.54235 1.94154 -2.3429 -0.04342 -0.24412 -0.84133 0.4488 0 0 0 0 0 -0.05992 0.06712 2.39349 0 0.03067 0 -1.2888 -0.19616 1.17183 1.05419
PRO_279 -2.8032 0.64348 2.32191 -0.12854 0.00633 0.09459 0.73315 -0.96373 -0.00088 -0.00313 -0.19947 0.19062 0 0 0 0 0 0.02229 0.16072 0.10304 0 -0.92834 0 -2.4119 -0.08525 1.96458 -1.28372
PRO_280 -6.03343 0.83135 3.67944 -0.12377 0.00087 0.09182 1.87156 -1.83557 -0 -0 -0.88147 0.23901 0 0 0 0 0 -0.06467 0.06016 0.14536 0 -1.16377 0 -2.4119 -0.29097 1.20893 -4.67706
TYR_281 -10.1231 1.11489 4.9261 -0.7196 0.11468 0.41225 3.11875 -3.37519 -0 -0 -0.57989 -0.2622 0 0 0 0 0 0.40212 0.54792 0 2.2945 -0.01691 0.05991 1.2797 -0.42986 0.7791 -0.45679
TRP_282 -9.44743 1.40021 3.23613 -1.07209 0.10518 0.57694 2.44042 -2.8185 -0 -0 -0.70091 -0.40298 0 0 0 0 0 0.00914 0.00722 0 2.24436 -0.36186 0 1.6906 -0.01419 0.76262 -2.34515
ASN_283 -8.43979 0.48706 6.41743 -0.18299 0.0503 0.28017 2.63032 -3.33167 -0 -0 -0.99644 -0.30407 0 0 0 0 0 0.0183 0.01642 0 1.41331 0.31974 0 -0.93687 0.10091 0.49006 -1.96781
ASN_284 -6.78834 0.48304 6.3911 -0.17023 0.01803 0.2474 2.98272 -3.33724 -0.00088 -0.00313 -1.96676 -0.33234 0 0 0 0 0 0.14852 0.03484 0 1.4422 0.53735 0 -0.93687 0.11461 0.30586 -0.83014
MET_285 -9.76545 0.92794 5.03697 -0.77625 0.25634 0.37051 3.21874 -3.20199 -0 -0 -2.93078 -0.24941 0 0 0 0 0 -0.02758 0.12941 2.83909 0 0.04857 0 0.60916 0.18152 0.4751 -2.85812
LEU_286 -7.91899 0.71118 5.07219 -0.51116 0.21418 0.12214 2.80708 -3.06086 -0 -0 -2.31021 0.24899 0 0 0 0 0 -0.04496 0.03071 0.31714 0 -0.28306 0 0.18072 -0.09442 0.62361 -3.89572
ASN_287 -4.93247 0.17296 6.44989 -0.16315 0.00644 0.22652 3.30004 -3.01519 -0 -0 -3.17995 -0.32013 0 0 0 -0.52996 0 -0.02855 0.00609 0 1.5151 0.58492 0 -0.93687 0.00036 0.52445 -0.31948
LEU_288 -8.43186 1.26531 4.08322 -0.47217 0.13993 0.09826 2.77174 -3.01895 -0 -0 -2.13919 0.22268 0 0 0 0 0 0.06561 0.40699 0.53335 0 -0.22536 0 0.18072 0.12409 0.61212 -3.7835
ALA_289 -5.42189 0.38425 4.46201 -0.02291 0 0 2.79825 -2.79808 -0 -0 -2.63451 -0.37801 0 0 0 0 0 0.07995 0 0 0 -0.27974 0 1.8394 -0.34393 0.5563 -1.7589
GLY_290 -3.63931 0.23472 4.92801 -5e-05 0 0 2.52945 -2.3991 -0 -0 -2.84933 -0.43489 0 0 0 0 0 -0.05737 0 0 0 0.27099 0 0.83697 0.23819 0.3093 -0.03241
THR_291 -4.60453 0.2519 4.43913 -0.20749 0.15377 0.07572 2.34678 -2.38907 -0 -0 -2.37291 -0.11825 0 0 0 0 0 -0.00077 0.00589 0.08185 0 0.04249 2.3223 -1.0874 0.57485 0.22933 -0.2564
ILE_292 -8.87676 1.08835 3.2087 -0.52909 0.49361 0.10086 2.54212 -2.97948 -0 -0 -1.56049 0.16476 0 0 0 0 0 -0.06377 0.00357 0.46962 0 -0.45684 0 0.73287 0.10581 0.42454 -5.13163
SER_293 -4.67243 0.26063 5.99014 -0.02291 0 0.02181 2.85302 -2.79485 -0 -0 -3.16124 -0.33793 0 0 0 0 0 0.02898 0.0122 0.51673 0 0.32572 0.60761 -0.77834 0.14007 0.46572 -0.54506
GLU_294 -6.37255 0.79581 9.24166 -0.36994 0.11149 0.43907 3.96828 -3.8598 -0.00029 -0.0047 -5.67338 -0.61091 0 0 0 -1.09653 0 -0.0432 0.1497 0 3.63775 -0.17898 0 -2.7348 -0.16063 0.42227 -2.33968
ALA_295 -5.05628 0.66599 3.1775 -0.01981 0 0 1.80976 -2.19868 -0.01376 -0.07734 -1.21616 -0.38493 0 0 0 0 0 0.12035 0 0 0 -0.28275 0 1.8394 -0.38172 0.50646 -1.51197
PHE_296 -7.83557 0.60307 6.00847 -0.92166 0.06178 0.32637 2.56389 -3.34548 -0 -0 -1.35253 0.03815 0 0 0 0 0 0.104 0.27398 0 2.18474 -0.16451 0 1.0402 -0.06268 0.53394 0.05615
GLU_297 -5.07814 0.81229 6.37944 -0.22137 0.02602 0.31397 2.71268 -2.80987 -0 -0 -2.04336 -0.60061 0 0 0 0 0 0.10165 0.08809 0 3.24364 -0.30005 0 -2.7348 -0.2504 0.62024 0.25942
ARG_298 -5.90839 0.88781 6.08129 -0.43686 0.03301 0.22408 3.41073 -2.711 -0 -0 -3.84027 0.29276 0 0 0 -1.09653 0 -0.17092 0.07555 2.12518 0 0.0047 0 -1.2888 -0.15425 0.6312 -1.8407
GLU_299 -6.90447 1.25167 7.99923 -0.3308 0.09278 0.4462 3.24993 -3.52465 -0.04713 -0.44463 -2.69707 -0.52365 0 0 0 -0.97816 0 -0.1158 0.04795 0 3.70817 -0.2666 0 -2.7348 -0.04519 0.57793 -1.23908
ASP_300 -3.19875 0.6137 4.17105 -0.11518 0.01363 0.35613 1.62031 -1.86135 -0.0232 -0.22099 -0.98258 -0.41547 0 0 0 0 0 -0.0522 0.00762 0 1.82411 -0.01677 0 -2.3716 -0.334 0.3827 -0.60285
LYS_301 -5.83959 0.7673 4.59728 -0.46549 0.0679 0.2727 2.39604 -2.29127 -0.03552 -0.1615 -1.47691 0.08779 0 0 0 0 0 -0.0739 0.1327 2.27334 0 -0.02822 0 -1.5107 -0.44209 0.355 -1.37513
LEU_302 -3.6072 0.46366 2.83404 -0.52486 0.23503 0.15934 1.19907 -1.48607 -0 -0 -0.74773 -0.05786 0 0 0 0 0 -0.09923 0.07922 0.37622 0 0.69425 0 0.18072 -0.04519 0.4341 0.08752
VAL_303 -6.41991 0.95335 2.95088 -0.30272 0.19912 0.0548 1.84858 -2.06928 -0 -0 -1.05072 -0.14134 0 0 0 0 0 0.0813 0.0242 0.00933 0 -0.38274 0 1.9342 0.45602 0.5318 -1.32313
HIS_304 -6.78719 0.93804 4.39602 -0.77775 0.01899 0.8828 1.90957 -2.40719 -0.01599 -0.06446 -0.9609 -1.97689 0 0 0 0 0 -0.15999 0.12863 0 1.74061 0.14596 0 -0.45461 0.2829 0.72978 -2.43169
LEU_305 -8.22436 1.45361 4.77374 -0.67698 0.45778 0.27568 2.53148 -2.98998 -0 -0 -1.56007 -0.11437 0 0 0 0 0 -0.04459 0.22291 1.54104 0 -0.16445 0 0.18072 -0.05238 0.80255 -1.58768
ARG_306 -7.42513 0.82714 9.06624 -1.00685 0.3287 0.72967 4.0549 -3.99924 -0.01112 -0.0443 -4.95763 -0.02654 0 0 0 -1.31021 0 -0.07663 0.23214 3.71132 0 -0.18492 0 -1.2888 -0.4235 0.88903 -0.9157
LEU_307 -5.37072 0.51905 4.29734 -0.69918 0.31274 0.29188 1.78427 -2.32922 -0 -0 -0.93694 0.0103 0 0 0 0 0 -0.04146 0.04889 1.11336 0 -0.26468 0 0.18072 -0.4208 0.68372 -0.82073
PHE_308 -7.81813 0.77771 4.64077 -0.55954 0.02265 0.24978 2.584 -2.91251 -0.01599 -0.06446 -1.83339 0.08888 0 0 0 0 0 0.03062 0.00028 0 2.62874 -0.0887 0 1.0402 -0.13024 0.37668 -0.98266
ALA_309 -6.00258 0.48836 4.08906 -0.02179 0 0 3.20941 -2.82047 -0 -0 -1.78694 -0.3682 0 0 0 0 0 -0.00727 0 0 0 -0.35271 0 1.8394 -0.30928 0.33951 -1.70348
ASP_310 -7.58983 0.53295 9.7015 -0.11158 0.0147 0.34603 4.41393 -4.30771 -0.00839 -0.09401 -4.74966 -0.36414 0 0 0 -1.45361 0 -0.08129 0.03403 0 1.88626 -0.04563 0 -2.3716 -0.44265 0.49153 -4.19916
THR_311 -5.93899 0.68579 4.48395 -0.12947 0.05257 0.06733 2.39396 -2.55235 -0 -0 -3.15249 -0.26043 0 0 -0.76371 0 0 -0.0392 0.0807 0.09938 0 -0.27791 4.12432 -1.0874 -0.36201 0.55008 -2.02588
VAL_312 -7.43692 1.8294 2.78228 -0.33183 0.31034 0.07863 1.97614 -2.41406 -0 -0 -0.03919 -0.67446 0 0 0 0 0 0.01219 0.00019 0.17655 0 0.27185 0 1.9342 0.20661 1.42495 0.10689
ARG_313 -10.3625 1.58906 6.33337 -0.66698 0.10785 0.38224 2.04074 -3.29356 -0.02544 -0.15313 -0.4915 0.25304 0 0 -0.76371 0 0 -0.01352 0.34666 2.62777 0 -0.03469 0 -1.2888 0.94553 1.74003 -0.72756
GLU_314 -5.7227 0.37686 6.19094 -0.34245 0.10239 0.46864 2.59081 -2.66658 -0.01224 -0.14112 -1.48073 -0.35495 0 0 0 -0.70443 0 -0.04904 0.24967 0 2.88202 0.05842 0 -2.7348 1.01105 0.78911 0.51087
LEU_315 -7.43099 1.1913 4.05225 -0.43181 0.18037 0.07179 2.04794 -2.40632 -0.01654 -0.09701 -1.44086 0.02623 0 0 0 0 0 0.01159 0.00532 0.67442 0 0.23519 0 0.18072 0.60288 0.54102 -2.0025
ARG_316 -4.76805 0.35352 5.31826 -0.42446 0.04855 0.20451 2.01235 -2.42765 -0.00261 -0.02373 -1.1238 0.36898 0 0 -0.80496 0 0 -0.04396 0.05571 2.16214 0 -0.20915 0 -1.2888 0.06427 0.54492 0.01606
ARG_317 -7.2402 1.18272 4.72348 -0.82121 0.19548 0.57974 1.793 -2.3689 -0.01838 -0.1495 -0.13609 0.745 0 0 0 0 0 -0.11581 0.24572 2.00586 0 -0.0524 0 -1.2888 -0.10748 0.58841 -0.23935
SER_318 -4.1003 0.40446 4.07414 -0.03746 7e-05 0.04576 2.06461 -1.9406 -0.0113 -0.09868 -1.33791 -0.33668 0 0 0 0 0 -0.06705 0.00186 0.1574 0 -0.29654 1.92469 -0.77834 -0.41851 0.44319 -0.30716
ASP_319 -2.3915 0.32784 3.64247 -0.12383 0.04525 0.39295 1.46181 -1.60585 -0.02687 -0.1959 -1.69638 -0.15828 0 0 0 -0.44314 0 -0.05924 0.03668 0 2.33774 -0.37796 0 -2.3716 -0.72952 0.4293 -1.50604
ILE_320 -4.3315 0.4931 2.87573 -0.59883 0.31366 0.1169 1.81757 -1.71903 -0 -0 -0.68926 0.00149 0 0 0 0 0 0.0045 0.01969 1.68976 0 0.03665 0 0.73287 -0.33252 0.74072 1.1715
GLU_321 -3.79013 0.44644 3.8194 -0.27231 0.03629 0.32402 1.84887 -1.74855 -0 -0 -1.4421 -0.23133 0 0 0 0 0 0.24139 0.0135 0 2.83983 -0.03506 0 -2.7348 -0.21699 0.59291 -0.30862
THR_322 -3.97444 0.53353 2.15402 -0.12061 0.06129 0.05879 1.22585 -1.38947 -0 -0 -0.39937 -0.91906 0 0 0 0 0 -0.04577 0.00032 0.13554 0 0.28566 2.2807 -1.0874 -0.15939 0.38432 -0.97549
LEU_323 -2.74311 0.27724 3.26125 -0.48113 0.18535 0.11582 0.97662 -1.35629 -0 -0 -0.03388 0.19362 0 0 0 0 0 -0.07618 0.00701 0.27578 0 -0.29006 0 0.18072 -0.05511 0.40311 0.84076
ASP_324 -3.10316 0.28623 3.15782 -0.12131 0.03753 0.3782 1.30918 -1.43918 -0 -0 -1.13591 -0.22957 0 0 0 0 0 0.14629 0.00339 0 2.73378 -0.36918 0 -2.3716 -0.21628 0.30179 -0.63198
LEU_325 -5.62051 0.97127 2.25863 -0.50421 0.19542 0.11646 1.20364 -1.64149 -0 -0 -0.83057 0.28759 0 0 0 0 0 -0.0997 0.52741 0.41041 0 -0.11354 0 0.18072 -0.05427 0.99407 -1.71868
PRO_326 -3.45228 0.66668 2.12805 -0.20528 0.00615 0.14523 0.57978 -0.79868 -0.00045 -0.0097 0.06709 0.08166 0 0 0 0 0 0.01534 0.01934 0.33069 0 -0.79974 0 -2.4119 -0.10228 0.98505 -2.75525
LYS_327 -2.15547 0.12335 3.08219 -0.49904 0.16325 0.38154 1.3317 -1.24638 -0 -0 -2.97002 -0.01212 0 0 0 -0.55026 0 0.02442 0.01442 2.52591 0 0.13248 0 -1.5107 0.95053 0.21375 -0.00046
GLY_328 -2.06859 0.15128 1.41108 -0.00161 0 0 0.22162 -0.78791 -0.02174 -0.14981 -0.56761 -0.35695 0 0 0 0 0 -0.13404 0 0 0 -1.39812 0 0.83697 1.3032 0.16357 -1.39867
HIS_329 -6.78561 0.77686 5.29532 -0.40355 0.00922 0.17 2.40491 -2.69098 -0.01913 -0.12608 -2.37261 -0.87606 0 0 -0.80496 -0.84782 0 0.01903 0.02356 0 1.86104 -0.26449 0 -0.45461 0.57831 0.37766 -4.12999
ALA_330 -3.15322 0.32409 2.18786 -0.02518 3e-05 0 0.70868 -1.42516 -0 -0 -0.08379 -0.20633 0 0 0 0 0 -0.06161 0 0 0 -0.09035 0 1.8394 -0.16744 0.46795 0.31493
ASP_331 -1.7133 0.08676 2.42804 -0.20139 0.03111 0.6418 0.88125 -1.06118 -0 -0 -0.36739 -1.18662 0 0 -0.44701 0 0 -0.0768 0.06209 0 1.98099 -0.75597 0 -2.3716 -0.65797 0.31349 -2.41369
ARG_332 -4.40343 0.3888 3.18426 -0.89448 0.17992 0.64744 0.96872 -1.62715 -0 -0 -0.43228 -0.08655 0 0 -0.44701 0 0 -0.01408 0.00477 1.69976 0 -0.22446 0 -1.2888 -0.2614 0.3473 -2.25867
LEU_333 -1.76017 0.09766 1.46372 -0.46548 0.21394 0.08655 0.55139 -0.76349 -0 -0 -0.6067 0.11313 0 0 0 0 0 0.03539 0.00907 0.63722 0 -0.18684 0 0.18072 -0.16407 0.30178 -0.25616
GLY_334 -1.68084 0.09993 0.98293 -0.00048 0 0 0.20907 -0.52118 -0 -0 -0.14404 -0.17892 0 0 0 0 0 -0.08381 0 0 0 -0.98869 0 0.83697 0.18682 0.15927 -1.12296
LYS_335 -4.25484 0.7857 2.47013 -0.45016 0.1395 0.23135 0.33487 -0.89369 -0 -0 -0.14337 -0.03192 0 0 0 0 0 0.14385 0.05466 1.7859 0 0.04933 0 -1.5107 0.14452 0.81674 -0.32813
PRO_336 -3.48164 0.76651 3.03841 -0.11739 0.00039 0.08736 1.67675 -1.29398 -0 -0 -1.84021 0.26912 0 0 0 0 0 0.00495 0.04706 0.14127 0 -1.17686 0 -2.4119 -0.44413 0.96344 -3.77085
SER_337 -4.42179 0.54507 4.26974 -0.04561 0.008 0.06762 2.23832 -1.99268 -0.02363 -0.24267 -3.15303 -0.01505 0 0 -0.71033 -1.28682 0 -0.01811 0.05407 0.15965 0 -0.07296 1.84975 -0.77834 0.47319 0.57627 -2.51931
ASP_338 -2.34017 0.36366 2.67245 -0.11918 0.00716 0.37084 0.70008 -1.25277 -0.02068 -0.19711 -0.30894 -0.17439 0 0 0 0 0 0.18849 0.0097 0 2.13935 -0.35049 0 -2.3716 0.60601 0.63866 0.56104
HIS_D_339 -5.25813 0.45737 3.58855 -0.41457 0.01625 0.45934 2.02638 -1.93665 -0.0178 -0.07535 -0.26249 -0.09821 0 0 0 0 0 0.00338 0.00438 0 2.11551 -0.0252 0 -0.45461 -0.3237 0.78703 0.59149
PHE_340 -2.56709 0.1467 0.97836 -1.0749 0.3574 0.55932 0.16443 -0.79729 -0 -0 0.19409 -0.89516 0 0 0 0 0 -0.05118 0.00503 0 3.14536 -0.199 0 1.0402 -0.30248 1.10231 1.80609
ILE_341 -4.71582 0.96178 2.48573 -0.52372 0.27946 0.10052 1.02461 -1.65505 -0 -0 0.32913 -0.07089 0 0 0 0 0 0.53382 0.01141 1.22591 0 -0.30625 0 0.73287 -0.20063 1.73995 1.95283
TRP_342 -6.93204 1.10259 3.69648 -0.70341 0.06078 0.33055 0.90737 -1.93451 -0 -0 0.61406 -0.66119 0 0 0 0 0 0.40738 0.06683 0 2.34851 0.32837 0 1.6906 0.49649 2.01064 3.8295
ASP_343 -3.52385 0.48115 5.06309 -0.19532 0.09977 0.60342 2.41787 -2.24157 -0.00965 -0.06595 -2.4976 -1.58713 0 0 -0.7402 0 0 0.21234 0.16304 0 2.99164 -0.41446 0 -2.3716 0.82522 1.25073 0.46093
ILE_344 -7.33339 1.39926 4.36166 -0.4799 0.47207 0.08928 3.18768 -2.87093 -0.0178 -0.07535 -1.26611 0.53867 0 0 0 0 0 -0.11641 0.0121 0.63655 0 0.41394 0 0.73287 0.1857 1.15406 1.02397
GLU_345 -5.71018 0.7738 5.74284 -0.23389 0.03603 0.34059 2.33429 -2.5177 -0.0219 -0.14836 -3.7948 -0.53826 0 0 -0.7402 0 0 0.16482 0.26287 0 2.9918 -0.0734 0 -2.7348 0.01463 1.02632 -2.8255
ILE_346 -7.12741 1.51192 4.56396 -0.58327 0.43117 0.15626 2.91354 -2.80014 -0.00965 -0.06595 -2.10315 0.23596 0 0 -0.38299 0 0 -0.18115 0.019 1.16999 0 0.36029 0 0.73287 0.09883 0.72888 -0.33103
ASN_347 -6.71569 1.49071 4.08277 -0.22817 0.01844 0.32703 2.39426 -2.61689 -0.00196 -0.01847 -1.84056 -0.28242 0 0 0 0 0 -0.0579 0.00493 0 3.12287 -0.04338 0 -0.93687 -0.24828 0.85062 -0.69898
LYS_348 -7.7159 0.69229 6.66736 -0.43083 0.11365 0.14728 2.60854 -2.81895 -0 -0 -2.3407 0.064 0 0 0 0 0 -0.00614 0.08815 2.58119 0 -0.06902 0 -1.5107 -0.4937 0.76064 -1.66285
LYS_349 -8.9945 1.33067 8.01716 -0.64578 0.15555 0.58308 4.06462 -3.79572 -0.04878 -0.27708 -2.78257 0.80999 0 0 -0.38299 0 0 -0.14287 0.15311 2.40052 0 -0.02943 0 -1.5107 -0.42268 0.99635 -0.52205
VAL_350 -5.3289 1.09062 2.80171 -0.2853 0.23147 0.04775 2.04468 -1.97456 -0.03123 -0.16139 -1.63431 0.39211 0 0 0 0 0 -0.13006 0.0559 0.56882 0 0.45043 0 1.9342 -0.26476 0.9152 0.72237
LYS_351 -7.64449 0.8419 6.97304 -1.01472 0.43183 0.87361 2.75878 -2.98574 -0.03836 -0.14729 -0.95858 -0.12488 0 0 0 0 0 -0.00655 0.13062 4.12502 0 -0.03133 0 -1.5107 -0.31245 0.56401 1.92371
LEU_352 -8.62236 1.08974 3.24667 -0.48086 0.16511 0.12174 2.73309 -2.66057 -0 -0 -2.08396 0.14172 0 0 0 0 0 -0.04587 0.07575 0.23634 0 -0.21481 0 0.18072 -0.39545 0.54002 -5.97298
ARG_353 -7.79122 0.91827 6.7956 -1.10813 0.32323 0.74533 3.04026 -3.46315 -0.02092 -0.14759 -1.44461 0.19309 0 0 0 -0.36179 0 -0.00267 0.53161 2.15013 0 0.03053 0 -1.2888 -0.067 0.54595 -0.42188
ASN_354 -6.61734 0.38575 6.58984 -0.18447 0.05866 0.28141 2.74725 -3.28295 -0.07613 -0.40114 -1.39504 -0.33079 0 0 0 -0.93159 0 0.15346 0.02763 0 1.51976 0.14596 0 -0.93687 0.11063 0.61035 -1.52564
TRP_355 -10.487 0.7652 5.01861 -1.35978 0.08996 0.57874 3.23226 -3.58961 -0 -0 -1.53181 -0.39545 0 0 0 0 0 0.00486 0.0809 0 1.88331 -0.30751 0 1.6906 0.03202 0.44581 -3.84887
LEU_356 -7.21219 0.85497 3.62841 -0.63706 0.41669 0.2701 2.22247 -2.69714 -0 -0 -1.30248 -0.20839 0 0 0 0 0 0.02441 0.02729 1.21235 0 -0.19389 0 0.18072 0.04292 0.45684 -2.91399
PHE_357 -8.0324 0.78759 4.82461 -0.94173 0.04966 0.31408 3.0592 -3.02399 -0.00041 -0.00486 -3.23939 -0.02174 0 0 0 0 0 0.03231 0.00695 0 1.88524 -0.44374 0 1.0402 0.02509 0.5016 -3.18171
TRP_358 -9.7274 0.92624 6.2689 -0.71035 0.10914 0.36432 2.95165 -3.62799 -0 -0 -1.70897 -0.32407 0 0 0 0 0 -0.03885 0.02605 0 3.03347 -0.15531 0 1.6906 -0.04325 0.48662 -0.4792
ILE_359 -6.41099 0.51191 3.02953 -0.5213 0.23381 0.12935 1.92461 -2.20505 -0 -0 -1.9093 0.31893 0 0 0 0 0 -0.0455 0.03465 0.42278 0 0.5432 0 0.73287 0.01808 0.731 -2.46142
PHE_360 -9.34587 1.05693 4.83127 -0.5846 0.03885 0.33327 4.08266 -3.22162 -0 -0 -2.56059 0.2111 0 0 0 0 0 -0.01379 0.02269 0 2.15459 -0.05734 0 1.0402 0.29956 0.75572 -0.95696
ASN_361 -6.10267 0.8387 5.1948 -0.37751 0.0215 0.73168 2.51706 -2.7882 -0 -0 -0.43482 -0.15518 0 0 0 0 0 0.03988 0.00591 0 2.79378 0.1747 0 -0.93687 0.26322 0.61665 2.40263
GLU_362 -3.08388 0.2995 3.31448 -0.35002 0.06267 0.43098 1.24778 -1.60845 -0.00883 -0.04508 -0.27962 -0.71942 0 0 0 0 0 -0.04586 0.07103 0 3.4284 -0.23214 0 -2.7348 -0.12477 0.44979 0.07177
PHE_363 -6.26569 0.7479 2.74935 -0.97365 0.17939 0.41427 1.55297 -1.92136 -0 -0 -0.23898 -0.73686 0 0 0 0 0 -0.05759 0.01487 0 2.50405 -0.22569 0 1.0402 0.00621 0.34899 -0.86161
ARG_364 -7.02435 0.41553 6.6291 -0.60709 0.10611 0.32325 2.40645 -3.10444 -0 -0 -0.4745 0.63933 0 0 0 0 0 -0.00644 0.0503 3.03855 0 -0.12899 0 -1.2888 0.0314 0.38633 1.39174
ASP_365 -2.23353 0.19298 1.99938 -0.11043 0.00983 0.30865 0.51878 -0.98235 -0.00339 -0.06761 -0.73965 -0.39753 0 0 0 0 0 -0.06249 0.00087 0 1.93978 0.01522 0 -2.3716 -0.41638 0.36857 -2.0309
THR_366 -2.28466 0.06981 1.71256 -0.11726 0.07537 0.0714 0.69866 -0.95442 -0.00606 -0.06624 -0.32091 -0.54238 0 0 0 0 0 -0.02805 0.0156 0.07135 0 -0.50718 2.27854 -1.0874 -0.43294 0.23879 -1.11541
TYR_367 -5.55706 0.70638 0.71247 -1.03498 0.12597 0.58562 0.45114 -0.9815 -0.00842 -0.11072 0.1204 -0.23358 0 0 0 0 0 0.09996 0.00279 0 2.18206 -0.3927 0.04217 1.2797 -0.27342 0.42077 -1.86296
ALA_368 -4.28826 0.57857 4.36438 -0.01963 0 0 1.87985 -2.37167 -0 -0 0.21964 -0.4362 0 0 0 0 0 0.05341 0 0 0 -0.2863 0 1.8394 0.06052 0.60375 2.19744
TYR_369 -9.39624 1.04803 2.47628 -1.02919 0.15097 0.40203 2.0564 -2.33301 -0.01707 -0.15829 -0.29226 -0.25185 0 0 0 0 0 -0.01576 0.06213 0 1.75532 -0.50095 0.0018 1.2797 0.34517 0.5981 -3.81871
PHE_370 -3.86344 0.43823 2.36853 -0.61426 0.05141 0.28895 0.86596 -1.48421 -0 -0 0.17817 0.09233 0 0 0 0 0 -0.04678 1e-05 0 2.55502 0.14212 0 1.0402 0.0697 0.6517 2.73364
ASP_371 -5.3984 0.9589 5.92941 -0.12476 0.02768 0.38737 2.87572 -2.88399 -0.00606 -0.06624 -1.65661 -0.31203 0 0 0 0 0 0.12469 0.00359 0 2.65853 -0.54229 0 -2.3716 -0.23093 0.62175 -0.00526
TRP_372 -14.0766 2.27438 7.52997 -0.65955 0.2362 0.29673 3.87349 -4.61119 -0 -0 -2.28972 -0.42612 0 0 0 0 0 0.84493 0.58009 0 2.78403 0.01023 0 1.6906 -0.21934 1.09986 -1.06199
ARG_373 -5.56702 0.64464 6.63549 -1.08925 0.21959 0.74927 2.45456 -2.95195 -0 -0 -2.10741 0.0707 0 0 0 0 0 0.01815 0.0284 2.46188 0 -0.03736 0 -1.2888 -0.20306 1.13071 1.16854
THR_374 -5.3059 0.38315 5.53624 -0.19921 0.14195 0.07623 2.42388 -2.74344 -0.02046 -0.22323 -2.09124 -0.55001 0 0 0 0 0 0.03228 0.00022 0.12383 0 0.03026 2.30353 -1.0874 -0.1244 0.5677 -0.72602
PHE_375 -10.7896 1.55348 4.01876 -0.7816 0.06082 0.22189 3.13419 -3.18086 -0 -0 -0.9444 -0.06204 0 0 0 0 0 0.0636 0.07312 0 2.1067 -0.35636 0 1.0402 -0.04104 0.79434 -3.08881
CYS_376 -8.676 0.95087 5.45305 -0.05361 0 0.01824 2.6225 -3.00178 -0 -0 -3.35715 0.07444 0 0 0 0 0 0.12382 0.02463 0.31439 0 0.26758 0 3.6196 0.13922 0.82185 -0.65836
GLU_377 -5.74258 0.29633 7.10438 -0.21048 0.02466 0.28014 2.89722 -3.28472 -0.01707 -0.15562 -2.86188 -0.57497 0 0 0 0 0 0.17034 0.02655 0 3.00126 -0.27848 0 -2.7348 -0.11379 0.51232 -1.66118
ALA_378 -5.4347 0.47886 4.65854 -0.02209 0 0 3.27915 -2.87982 -0 -0 -1.88887 -0.35906 0 0 0 0 0 0.12803 0 0 0 -0.22639 0 1.8394 -0.52942 0.39877 -0.55759
LEU_379 -8.53151 0.5793 4.50013 -0.44186 0.13023 0.0939 3.08455 -3.08522 -0 -0 -2.46021 0.15858 0 0 0 0 0 0.30488 0.02856 0.31775 0 -0.29182 0 0.18072 -0.4087 0.57384 -5.2669
GLY_380 -5.24074 0.72398 5.2942 -5e-05 0 0 2.9738 -2.92416 -0.01042 -0.06384 -2.45043 -0.42294 0 0 0 0 0 -0.02622 0 0 0 0.24626 0 0.83697 0.37066 0.59342 -0.0995
GLN_381 -8.12761 0.57925 7.04835 -0.38837 0.09974 0.22741 3.27456 -3.63593 -0 -0 -2.69514 -0.55451 0 0 0 0 0 0.0001 0.04011 0 3.09021 0.06297 0 -0.18838 0.73151 0.30588 -0.12984
ALA_382 -6.08429 0.56083 4.20367 -0.02069 0 0 2.52098 -2.76501 -0 -0 -1.53945 -0.34747 0 0 0 0 0 0.02045 0 0 0 -0.1825 0 1.8394 0.06145 0.33197 -1.40067
LEU_383 -9.97351 1.29318 5.55274 -0.50556 0.23235 0.12387 3.04258 -3.43686 -0.02874 -0.19776 -2.28344 0.25995 0 0 0 0 0 -0.05252 0.18254 0.30261 0 -0.28986 0 0.18072 -0.31023 0.48603 -5.42193
TYR_384 -6.76243 0.30945 5.54089 -0.62148 0.37144 0.34134 2.95984 -3.15528 -0.01031 -0.02653 -2.69149 -0.31356 0 0 0 0 0 0.14546 0.29802 0 2.94669 0.01449 0.00266 1.2797 -0.16102 0.53071 0.99858
LEU_385 -7.57953 0.67732 5.13228 -0.4497 0.13342 0.0906 2.46098 -2.85086 -0.01783 -0.1432 -2.08687 0.20414 0 0 0 0 0 0.05275 0.1276 0.57578 0 -0.22765 0 0.18072 -0.05414 0.62124 -3.15295
GLU_386 -7.95336 0.74342 10.2286 -0.46753 0.08005 0.94882 4.60495 -4.27094 -0.03265 -0.23226 -6.15866 -0.43222 0 0 0 -1.30257 0 -0.03383 0.07034 0 3.22794 -0.29317 0 -2.7348 -0.25526 0.86926 -3.39385
ALA_387 -4.81974 0.59215 4.50833 -0.02145 0 0 2.9231 -2.65609 -0 -0 -2.04541 -0.36464 0 0 0 0 0 -0.01248 0 0 0 -0.31286 0 1.8394 -0.40408 0.64028 -0.1335
LYS_388 -6.03853 0.26569 6.87504 -0.37709 0.05298 0.25109 2.01675 -2.87638 -0.01031 -0.02653 -1.13067 0.38969 0 0 0 0 0 -0.06463 0.01033 2.33905 0 -0.06225 0 -1.5107 -0.51062 0.259 -0.14809
LYS_389 -7.56101 0.5181 8.64039 -0.50513 0.25782 0.26298 3.17544 -3.53961 -0 -0 -3.5581 0.1059 0 0 0 -0.60906 0 -0.04685 0.08551 2.95111 0 -0.13696 0 -1.5107 -0.33472 0.36832 -1.43657
GLN_390 -5.87466 0.55991 6.22734 -0.57286 0.05724 0.59625 2.32852 -2.6571 -0 -0 -3.40911 -0.30548 0 0 0 -1.67167 0 0.17349 0.01705 0 2.9765 -0.20153 0 -0.18838 -0.19272 0.45265 -1.68457
VAL_391 -4.74461 0.92205 3.44447 -0.32473 0.43027 0.07737 1.58959 -2.07998 -0.04027 -0.27174 -0.58392 -0.95761 0 0 0 0 0 0.02003 0.14115 0.94839 0 0.06444 0 1.9342 -0.02292 0.94311 1.4893
PRO_392 -4.29053 0.6363 3.02136 -0.07775 0 0.0471 0.51312 -1.18298 -0 -0 -0.17745 0.59554 0 0 0 0 0 -0.17479 0.01431 0.43099 0 -0.55615 0 -2.4119 -0.04977 0.98535 -2.67726
ASN_393 -1.92654 0.19542 1.91038 -0.20024 0.01772 0.34329 0.28627 -0.87885 -0.00508 -0.09295 0.18944 -0.75682 0 0 0 0 0 0.10384 0.00379 0 2.04381 -0.59911 0 -0.93687 0.40284 0.26406 0.3644
GLN_394 -3.62568 0.29757 3.82509 -0.31959 0.04103 0.15348 1.19517 -1.73749 -0.0398 -0.35208 -2.00719 -0.13371 0 0 -0.41388 -0.44314 0 0.20564 0.00661 0 3.27923 -0.14001 0 -0.18838 0.67232 0.27072 0.54589
PHE_395 -1.81035 0.20687 1.48886 -0.94355 0.1487 0.18111 0.10624 -0.81212 -0.0091 -0.09438 -0.27252 -0.60222 0 0 0 0 0 -0.07869 0.02415 0 1.87597 0.20782 0 1.0402 0.27316 0.83416 1.76434
SER_396 -2.85543 0.22798 2.89427 -0.03697 0.00148 0.06676 0.95774 -1.30226 -0.00225 -0.01635 -0.55894 -0.83522 0 0 -0.41388 0 0 0.02374 0.25291 0.05523 0 -0.44509 1.81579 -0.77834 0.30795 1.3344 0.69351
SER_397 -1.74386 0.0873 1.94974 -0.03576 0.00237 0.0697 0.71438 -0.85371 -0.00225 -0.01635 0.20022 -0.64511 0 0 0 -0.61426 0 0.24192 0.01156 0.09035 0 -0.00753 0.61102 -0.77834 0.81227 1.11446 1.20813
GLU_398 -4.73386 0.10544 5.87781 -0.32536 0.08578 0.36836 2.26251 -2.06085 -0 -0 -2.69346 -0.34716 0 0 -0.65559 -0.94717 0 0.01011 0.10914 0 3.73777 0.21945 0 -2.7348 2.55598 0.73084 1.56491
ARG_399 -9.53413 1.27011 10.0283 -0.75923 0.14397 0.51966 2.48684 -4.16175 -0.0306 -0.20623 -0.99665 0.35667 0 0 -0.79086 0 0 0.01618 0.14367 3.37876 0 -0.28616 0 -1.2888 7.55995 2.57345 10.4232
PRO_400 -3.68639 0.6615 2.51236 -0.13545 0.00056 0.0968 0.71289 -1.00632 -0 -0 -0.36866 0.23488 0 0 0 0 0 -0.04473 0.0039 0.21808 0 -1.12698 0 -2.4119 5.309 2.42035 3.38989
VAL_401 -2.71726 0.24164 0.41494 -0.28078 0.16394 0.05922 0.66075 -0.76935 -0.00508 -0.09295 -0.20134 -0.0022 0 0 0 0 0 -0.09025 0.00651 0.03981 0 -0.39256 0 1.9342 -0.61672 0.28332 -1.36416
GLY_402 -0.9705 0.05718 0.91882 -0.0003 0 0 0.32641 -0.52285 -0 -0 0.09173 -0.17832 0 0 0 0 0 -0.12429 0 0 0 -0.86204 0 0.83697 -0.19673 0.12037 -0.50355
ALA_403 -1.06977 0.05688 0.86702 -0.02246 0 0 0.27136 -0.45461 -0 -0 -0.18173 -0.24136 0 0 0 0 0 0.02846 0 0 0 0.13903 0 1.8394 0.17597 0.08126 1.48944
THR_404 -1.70478 0.44995 0.89166 -0.15627 0.04946 0.05884 0.25073 -0.60878 -0 -0 -0.3523 -0.1661 0 0 0 0 0 -0.09036 0.00787 0.05519 0 0.03903 2.30935 -1.0874 -0.01779 0.81521 0.74352
PRO_405 -2.72685 0.47046 1.59014 -0.19079 0.00231 0.13427 0.63179 -0.77709 -0 -0 -0.25461 0.11796 0 0 0 0 0 0.06302 0.001 0.44418 0 -0.974 0 -2.4119 -0.34388 0.94726 -3.27673
ALA_406 -1.17547 0.08342 1.07673 -0.02444 1e-05 0 0.09552 -0.50261 -0 -0 -0.25956 -0.24222 0 0 0 0 0 -0.04163 0 0 0 -0.07056 0 1.8394 -0.6015 0.27208 0.44919
MET_407 -4.42478 0.30507 1.89732 -0.19661 0.02198 0.06938 0.49628 -1.0507 -0 -0 -0.08794 -0.47615 0 0 0 0 0 -0.00072 0.04673 2.26462 0 -0.08679 0 0.60916 -0.37161 0.14252 -0.84223
GLU_408 -3.26064 0.27405 3.88743 -0.36648 0.08307 0.67252 1.72922 -1.6355 -0.01922 -0.073 -0.87503 -0.66235 0 0 -0.39397 0 0 -0.01969 0.01208 0 2.35405 0.17908 0 -2.7348 0.39899 0.16496 -0.28524
VAL_409 -1.5603 0.22452 1.41326 -0.35937 0.2116 0.08742 0.50645 -0.73425 -0.01862 -0.07073 0.59256 -0.09085 0 0 0 0 0 -0.09627 0.00101 0.74997 0 0.20271 0 1.9342 0.20506 0.24597 3.44436
LYS_410 -2.32927 0.26838 1.9089 -0.45886 0.07613 0.3025 0.43869 -0.86656 -0.03214 -0.16211 -0.09852 0.11433 0 0 0 0 0 -0.03059 0.02209 2.13344 0 -0.07042 0 -1.5107 -0.42688 0.2998 -0.42181
THR_411 -4.60654 0.68622 4.12189 -0.17406 0.07817 0.06161 2.03973 -1.86438 -0.0006 -0.00227 -0.95277 -0.43334 0 0 -0.39397 0 0 0.1373 0.00092 0.0766 0 -0.00872 2.96134 -1.0874 -0.31341 1.01495 1.34127
PRO_412 -2.71346 0.47944 2.03958 -0.12706 0.00203 0.09369 0.82461 -0.99682 -0 -0 -0.3857 0.22104 0 0 0 0 0 -0.07433 0.07378 0.14604 0 -1.1099 0 -2.4119 -0.41163 1.027 -3.32361
GLU_413 -1.76238 0.06382 1.59544 -0.45618 0.2342 1.42597 0.31266 -0.75629 -0.04852 -0.30576 -0.49749 -3.05554 0 0 0 0 0 -0.08291 0.02703 0 3.90259 -0.3507 0 -2.7348 -0.72658 0.27383 -2.94164
HIS_D_414 -3.42218 0.26416 2.83936 -0.56198 0.01083 0.37118 0.43597 -1.37957 -0.04852 -0.30576 0.06836 -0.65206 0 0 0 0 0 0.04762 0.04441 0 1.82615 -0.48894 0 -0.45461 -0.27529 0.19963 -1.48124
ASP_415 -2.31558 0.35439 2.95565 -0.2178 0.04608 0.70492 1.0428 -1.33789 -0.00315 -0.01327 -0.97364 -1.16903 0 0 0 0 0 0.0918 0.01619 0 2.05039 -0.69843 0 -2.3716 -0.00599 0.91093 -0.93322
PRO_416 -2.43208 0.35861 1.82821 -0.17278 0.05881 0.1183 0.89436 -0.78395 -0.01513 -0.06373 -0.42379 0.1112 0 0 0 0 0 0.00406 0.00567 0.19244 0 -0.92155 0 -2.4119 0.25189 0.9323 -2.46906
GLY_417 -2.44162 0.26728 3.01102 -7e-05 0 0 1.61474 -1.41665 -0.01336 -0.10243 -2.44403 -0.36842 0 0 -0.56841 0 0 -0.18156 0 0 0 0.60386 0 0.83697 0.68048 0.18798 -0.33423
ARG_418 -4.23246 0.31919 5.83067 -0.51972 0.06995 0.26549 2.02747 -2.65303 -0.01541 -0.13305 -2.1377 0.671 0 0 -0.68531 0 0 -0.08717 0.05372 1.98912 0 0.02662 0 -1.2888 0.07849 0.22925 -0.19167
ALA_419 -4.16764 0.58281 1.71909 -0.0256 0.00039 0 0.70564 -1.4321 -0.01222 -0.11965 0.0914 -0.27719 0 0 0 0 0 -0.05606 0 0 0 0.01718 0 1.8394 -0.48438 0.29508 -1.32384
ALA_420 -3.72825 0.71551 2.11211 -0.02371 0 0 1.69842 -1.5785 -0 -0 0.11347 -0.19663 0 0 0 0 0 -0.05025 0 0 0 -0.14536 0 1.8394 -0.67565 0.21687 0.29742
GLN_421 -5.46689 0.29207 5.07901 -0.25073 0.04541 0.21397 2.81268 -2.3515 -0.02295 -0.1379 -1.95942 -0.56178 0 0 -1.96402 0 0 -0.05048 0.02963 0 3.19316 -0.18737 0 -0.18838 -0.39382 0.26807 -1.60125
GLY_422 -2.09219 0.22336 2.28602 -0.00031 0 0 0.69667 -1.1526 -0 -0 0.28962 -0.1686 0 0 0 0 0 -0.08855 0 0 0 -0.52035 0 0.83697 -0.29332 0.57343 0.59014
PRO_423 -1.54102 0.20914 1.16394 -0.19259 0.00194 0.13525 0.04807 -0.48857 -0 -0 0.07674 0.07536 0 0 0 0 0 -0.01146 0.01167 0.43646 0 -0.94883 0 -2.4119 -0.56111 0.54494 -3.45196
ARG_424 -5.25607 0.38054 3.43962 -0.92582 0.25143 0.42374 1.23323 -1.64535 -0 -0 -0.61319 0.30894 0 0 -0.45322 0 0 0.00314 0.22198 2.65185 0 -0.09786 0 -1.2888 -0.20625 0.36933 -1.20275
TYR_425 -4.21631 0.54932 2.13667 -0.69559 0.0524 0.40127 0.74029 -1.26933 -0.00602 -0.06141 0.0243 -0.08737 0 0 0 0 0 -0.02854 0.50121 0 2.54468 0.13064 0.00013 1.2797 -0.2716 0.67776 2.40222
GLU_426 -4.7651 0.32611 3.93058 -0.21049 0.02525 0.30224 1.99588 -1.93093 -0.02159 -0.15947 -3.19229 -0.53096 0 0 -0.78069 -0.78276 0 0.02893 0.10571 0 3.22072 0.13621 0 -2.7348 -0.2776 0.59065 -4.72439
TRP_427 -9.92981 0.94348 4.06366 -1.00502 0.11094 0.73851 2.73327 -3.06543 -0.01474 -0.07848 -0.28463 -0.1978 0 0 0 0 0 -0.01731 0.03127 0 3.16304 -0.1652 0 1.6906 0.49466 0.42511 -0.36388
LEU_428 -7.96589 0.91357 3.0927 -0.50015 0.29301 0.11414 1.40214 -2.4333 -0.07254 -0.2682 -1.16933 0.04019 0 0 -0.38871 0 0 0.00744 0.02964 1.03703 0 -0.26359 0 0.18072 0.5852 0.59427 -4.77164
ILE_429 -7.80465 1.01857 3.16072 -0.48018 0.33092 0.10529 2.1816 -2.43452 -0.01795 -0.09519 -1.49468 -0.12459 0 0 0 0 0 0.04743 0.01424 0.2846 0 -0.65341 0 0.73287 -0.06418 0.67289 -4.62019
LYS_430 -4.89523 0.53659 4.84069 -0.46197 0.12804 0.32586 1.87245 -2.17475 -0.03868 -0.14867 -1.71053 -0.46255 0 0 -0.45713 0 0 -0.00856 0.24191 2.65782 0 -0.05992 0 -1.5107 -0.24377 0.73407 -0.83504
GLY_431 -3.09158 0.34377 2.14318 -5e-05 0 0 0.74795 -1.38014 -0.00108 -0.00317 -0.28268 -0.40191 0 0 -0.86508 0 0 -0.1612 0 0 0 -1.42279 0 0.83697 -0.58511 0.49077 -3.63215
GLU_432 -7.99496 0.62024 8.99261 -0.22237 0.04441 0.35108 3.59375 -3.783 -0 -0 -4.41799 -0.52164 0 0 0 0 0 0.01522 0.08535 0 3.41135 0.12466 0 -2.7348 -0.50478 0.26329 -2.67757
LEU_433 -6.53281 0.7151 3.99684 -0.71493 0.54567 0.29843 2.40381 -2.53984 -0.00162 -0.01122 -1.33532 -0.10624 0 0 0 0 0 0.09863 0.16842 0.88319 0 0.02075 0 0.18072 0.19981 0.64581 -1.08481
VAL_434 -5.70206 0.29059 2.92493 -0.30852 0.31099 0.07877 1.80179 -2.14403 -0.01046 -0.07285 -1.39668 -0.5944 0 0 0 0 0 0.11984 0.01723 0.10419 0 0.67533 0 1.9342 0.62586 0.80444 -0.54083
SER_435 -5.37387 1.05609 3.4139 -0.02242 0 0.02036 1.69481 -2.00807 -0.01288 -0.20951 -1.3395 -0.11196 0 0 0 0 0 0.3048 0.06182 0.75433 0 -0.21626 0.6082 -0.77834 0.10118 0.67542 -1.38189
GLN_436 -6.06014 0.81835 3.58281 -0.27839 0.0465 0.25642 2.24384 -2.1257 -2e-05 -0.00026 -0.97195 -0.32877 0 0 0 -0.60514 0 0.05878 0.01249 0 4.05227 0.22779 0 -0.18838 0.33535 1.42391 2.49976
THR_437 -6.33623 1.15822 4.63332 -0.22625 0.33105 0.10628 1.63962 -2.67204 -0.00948 -0.06313 0.78779 -1.28781 0 0 0 0 0 4.76861 0.01381 0.0311 0 0.24993 2.29825 -1.0874 1.70547 3.56735 9.60845
PRO_438 -8.32391 1.65501 5.80452 -0.20726 0.10291 0.14219 2.47925 -2.78469 -0.01553 -0.08071 -0.1937 -0.04585 0 0 0 0 0 0.04515 0.52829 0.00285 0 0.47751 0 -2.4119 2.52859 3.836 3.5387
PHE_439 -12.8728 5.29588 5.46289 -0.88899 0.62829 0.22523 4.4479 -4.36442 -0.0063 -0.1046 -1.46431 -0.82036 0 0 0 0 0 0.99376 0.29991 0 2.16455 -0.25242 0 1.0402 1.89398 3.12904 4.80743
PHE_440 -10.0665 1.47374 3.76993 -0.79502 0.15484 0.41639 2.65155 -3.06076 -0.01938 -0.04507 -1.01542 -0.05874 0 0 0 0 0 0.15388 0.00231 0 2.02479 -0.40486 0 1.0402 0.40317 2.98482 -0.39008
PHE_441 -7.10127 0.7568 1.70163 -0.54245 0.02218 0.29353 0.88895 -1.64608 -0 -0 -0.75086 0.15825 0 0 0 0 0 0.04535 0.10292 0 2.62929 -0.32334 0 1.0402 -0.19863 1.52039 -1.40314
GLY_442 -2.93201 0.58924 2.23271 -0.00063 0 0 1.60336 -1.39649 -0.00115 -0.02149 -1.16468 -0.20251 0 0 -0.56998 0 0 0.2025 0 0 0 -1.07992 0 0.83697 0.41773 0.55685 -0.92951
TRP_443 -4.02455 0.37835 0.51168 -0.7311 0.11729 0.42976 0.42497 -1.02284 -0.01715 -0.10537 -0.5049 -0.54076 0 0 0 0 0 -0.0238 0.05974 0 2.37714 -0.17498 0 1.6906 0.81521 0.8976 0.55688
SER_444 -3.3339 0.83163 2.48332 -0.02628 0 0.04255 1.24065 -1.5587 -0.02522 -0.14035 -1.37291 -1.05092 0 0 0 0 0 0.15418 0.00154 0.34781 0 -0.37007 0.6027 -0.77834 0.36922 1.09825 -1.48484
THR_445 -3.28804 0.32552 1.57576 -0.22632 0.20415 0.09707 0.70441 -0.92594 -0.01524 -0.12736 -0.54203 -1.28437 0 0 0 0 0 0.01998 0.04066 0.0199 0 0.31617 2.30797 -1.0874 0.96031 1.12658 0.20179
GLU_446 -4.80676 0.8183 4.3721 -0.2856 0.06165 0.37697 1.95664 -1.90233 -0 -0 -1.2274 -0.21767 0 0 0 0 0 0.00125 0.09024 0 2.82788 -0.14954 0 -2.7348 1.18053 1.13634 1.49779
ALA_447 -3.81274 0.77098 0.21192 -0.03075 0.01628 0 0.31109 -0.936 -0.00122 -0.00465 0.12061 -0.50072 0 0 0 0 0 0.01767 0 0 0 -0.10298 0 1.8394 0.54419 0.52464 -1.03228
ASP_448 -5.75396 0.54853 8.07104 -0.22911 0.17982 0.74162 3.51408 -3.33419 -0 -0 -3.3677 -1.68836 0 0 -0.55469 0 0 -0.05852 0.0417 0 2.1965 -0.34206 0 -2.3716 0.26138 0.28227 -1.86325
ASN_449 -4.79217 0.20649 4.42524 -0.18764 0.03281 0.29166 1.91658 -2.13185 -0.00122 -0.00465 -0.57872 -0.38892 0 0 -0.79086 0 0 -0.04996 0.01513 0 1.71455 0.00389 0 -0.93687 0.02487 0.24717 -0.98446
ARG_450 -6.53876 0.64347 5.71589 -0.65546 0.11696 0.46122 2.08847 -2.39059 -0.01216 -0.11927 -2.9281 0.08898 0 0 -0.55469 0 0 -0.01499 0.19384 2.0029 0 -0.08882 0 -1.2888 -0.24625 0.39316 -3.13298
GLU_451 -5.55947 0.68515 6.73913 -0.45479 0.0471 0.68879 2.68085 -2.98083 -0.00476 -0.0442 -2.74796 -1.36894 0 0 -1.1047 0 0 0.09742 0.02324 0 4.63432 0.01276 0 -2.7348 -0.1469 0.60998 -0.92861
HIS_D_452 -6.99313 0.5152 6.40403 -0.46357 0.03137 0.55739 2.72223 -2.89548 -0.01373 -0.13838 -3.00002 -0.27743 0 0 -1.1047 -0.94717 0 0.16379 0.07365 0 2.43736 -0.20138 0 -0.45461 0.29201 0.59583 -2.69672
THR_453 -5.34133 0.87747 5.16151 -0.13469 0.15318 0.07317 2.94919 -2.47866 -0.03176 -0.25374 -3.11275 -1.17291 0 0 0 0 0 -0.03718 0.00963 0.02656 0 -0.43138 2.40515 -1.0874 0.03016 0.82668 -1.56911
ASN_454 -5.49748 0.66874 4.86327 -0.18559 0.13454 0.30984 1.66731 -2.17153 -0.02794 -0.17106 -0.59377 -0.55903 0 0 -0.65559 0 0 0.11038 0.42728 0 2.83729 -0.53914 0 -0.93687 -0.23716 1.05886 0.50232
LEU_455 -9.13182 1.50113 4.39336 -0.51173 0.20857 0.12196 3.19968 -3.16808 -0 -0 -2.91335 0.17132 0 0 0 0 0 -0.03321 0.09866 0.23197 0 -0.19393 0 0.18072 -0.19314 1.08492 -4.95296
LYS_456 -7.81705 1.42212 4.99011 -0.47461 0.08303 0.28843 1.90954 -2.71946 -0.0866 -0.50223 -0.09755 -0.00092 0 0 0 0 0 -0.08968 0.32057 1.32322 0 -0.02293 0 -1.5107 -0.22725 0.87134 -2.34061
LEU_457 -7.82634 0.91103 5.18761 -0.5168 0.26395 0.15773 2.65862 -2.85823 -0.00075 -0.00317 -1.76627 0.05276 0 0 0 0 0 0.20327 0.02812 0.28914 0 -0.00443 0 0.18072 -0.23595 0.77631 -2.50269
LEU_458 -10.4669 2.0472 2.95863 -0.5384 0.32762 0.13676 2.43136 -2.85983 -0.02015 -0.0485 -1.4334 0.36281 0 0 0 0 0 0.0665 0.1912 0.68883 0 -0.2009 0 0.18072 0.18248 2.73589 -3.25802
ALA_459 -7.52027 3.44879 3.89778 -0.02867 0.03476 0 2.43826 -3.30623 -0 -0 0.04745 -0.43929 0 0 0 0 0 0.05833 0 0 0 -0.25791 0 1.8394 1.14095 4.92196 6.27529
ALA_460 -6.21354 2.08452 3.94631 -0.02546 0.00947 0 2.82108 -2.71386 -0 -0 -1.57997 -0.31292 0 0 -0.45322 0 0 0.03348 0 0 0 0.33814 0 1.8394 1.84559 3.75763 5.37666
ARG_461 -11.0352 1.57609 10.9871 -0.58596 0.04721 0.42765 4.02948 -4.83405 -0.00603 -0.04627 -2.22743 0.23482 0 0 -1.02461 0 0 0.00094 0.23871 2.09423 0 0.1918 0 -1.2888 1.29206 1.97387 2.04563
ASP_462 -1.76881 0.07406 2.30952 -0.11026 0.00272 0.3317 0.77137 -1.08385 -0.02785 -0.19447 0.20845 -0.67475 0 0 0 0 0 -0.08443 0.05533 0 1.7202 0.02081 0 -2.3716 0.10963 1.15795 0.44573
GLY_463 -2.42045 0.42014 2.59651 -7e-05 0 0 0.72456 -1.24968 -0.0223 -0.12 -0.89425 -0.34413 0 0 -0.51061 0 0 0.01898 0 0 0 0.51982 0 0.83697 0.16642 0.57803 0.29993
ARG_464 -5.4662 0.96185 5.46548 -0.84554 0.20977 0.57835 1.95778 -2.17506 -0.01919 -0.08042 -1.26066 0.11922 0 0 -0.51061 0 0 -0.03228 0.02391 1.97918 0 0.21592 0 -1.2888 0.79281 1.15657 1.78209
LEU_465 -3.96654 0.60821 3.19286 -0.47121 0.21523 0.08134 1.46381 -1.55526 -0.02779 -0.2314 -0.36333 0.4331 0 0 -0.4562 0 0 0.21437 0.05571 0.31155 0 -0.08769 0 0.18072 0.40955 1.73034 1.73738
ARG_466 -5.12265 0.80181 4.07941 -0.59879 0.18919 0.40885 2.04691 -1.88806 -0 -0 -0.89204 0.09504 0 0 0 -0.61426 0 -0.01879 0.03153 2.40205 0 -0.24332 0 -1.2888 0.15703 1.41547 0.96058
LEU_467 -8.00544 1.27365 3.15005 -0.51422 0.14565 0.12675 2.03501 -2.09671 -0 -0 -1.51452 0.25541 0 0 0 0 0 -0.07698 0.06686 0.38687 0 -0.0379 0 0.18072 0.42936 1.65443 -2.54101
PRO_468 -4.88971 0.7558 3.87078 -0.12559 0.00234 0.09295 2.16004 -1.69939 -0.00124 -0.01034 -2.10137 0.23394 0 0 0 0 0 -0.05203 0.02373 0.13993 0 -1.05337 0 -2.4119 -0.22296 1.35416 -3.93423
LEU_469 -4.61903 0.39239 4.32217 -0.47969 0.24568 0.11577 2.18132 -2.09588 -0 -0 -1.62134 0.24577 0 0 0 0 0 -0.02166 0.03042 0.38082 0 -0.23965 0 0.18072 -0.51359 0.42343 -1.07236
SER_470 -4.54075 0.25173 4.48726 -0.02873 0.0001 0.04665 1.20317 -2.23937 -0.02643 -0.22333 -0.58633 -1.03472 0 0 0 0 0 -0.01563 2e-05 0.20415 0 -0.21206 0.64031 -0.77834 -0.46131 0.30755 -3.00609
VAL_471 -6.40733 0.69993 4.36595 -0.30929 0.18592 0.07144 2.47744 -2.44135 -0 -0 -1.42537 -0.38584 0 0 0 0 0 0.10754 0.0264 0.41996 0 -0.33418 0 1.9342 -0.32281 0.48934 -0.84805
LEU_472 -8.95249 0.87292 4.98632 -0.92358 0.73805 0.38959 3.1078 -3.08418 -0 -0 -1.65422 0.02028 0 0 0 0 0 0.05866 0.2224 1.84917 0 -0.19162 0 0.18072 0.05934 0.76982 -1.55103
ARG_473 -8.14308 0.45275 9.77159 -0.75452 0.08684 0.48299 4.19074 -4.30448 -0.00124 -0.01034 -5.9726 0.32072 0 0 0 -1.91067 0 0.0191 0.01075 1.4484 0 -0.11457 0 -1.2888 -0.15321 0.84032 -5.0293
GLY_474 -4.64288 0.41848 5.27352 -5e-05 0 0 2.72145 -2.6199 -0 -0 -2.6138 -0.4029 0 0 0 0 0 -0.06692 0 0 0 0.06075 0 0.83697 0.44653 0.53017 -0.05859
ILE_475 -8.32802 0.71602 5.21316 -0.66752 0.63349 0.1501 3.44915 -3.12207 -0 -0 -2.48997 0.17805 0 0 0 0 0 -0.05734 0.23514 0.56588 0 -0.41605 0 0.73287 0.64714 0.59569 -1.96426
LEU_476 -7.89501 0.59544 4.2192 -0.46231 0.191 0.10455 3.04254 -2.85386 -0 -0 -2.24711 0.19433 0 0 0 0 0 0.1096 0.03839 0.33449 0 -0.28234 0 0.18072 -0.16328 0.71912 -4.17452
ARG_477 -9.80152 1.0498 9.21055 -0.79742 0.12144 0.45962 4.53022 -4.4801 -0 -0 -4.95542 0.17035 0 0 -1.29078 0 0 0.14038 0.01639 3.09433 0 -0.13602 0 -1.2888 -0.3262 0.82622 -3.45698
ARG_478 -8.54526 1.00121 6.32549 -0.43086 0.0434 0.20727 3.06994 -3.364 -5e-05 -0.001 -2.27023 0.31427 0 0 0 0 0 0.0688 0.27552 2.07673 0 -0.13957 0 -1.2888 -0.41373 0.80269 -2.26817
ASP_479 -8.19718 0.79418 9.72467 -0.2271 0.11058 0.84824 4.75402 -4.47753 -0.0216 -0.24167 -7.4932 -0.26616 0 0 -1.61749 0 0 0.04441 0.14465 0 3.56736 0.21394 0 -2.3716 0.17778 0.52332 -4.0104
ILE_480 -7.89117 1.16239 4.12327 -0.69162 0.47836 0.23594 2.32904 -2.79203 -0.03063 -0.13138 -0.81212 0.24831 0 0 0 0 0 -0.03419 0.24801 0.90616 0 0.06926 0 0.73287 0.29981 0.68409 -0.86561
LYS_481 -6.50451 0.50933 7.68307 -0.44629 0.0599 0.28362 3.921 -3.45233 -0 -0 -5.81622 0.13547 0 0 0 -0.82345 0 -0.01954 0.01951 2.39919 0 0.04953 0 -1.5107 -0.17403 0.62551 -3.06094
VAL_482 -5.32889 0.50899 3.98893 -0.31359 0.2414 0.07334 2.337 -2.3461 -0.00723 -0.03224 -1.27459 -0.23281 0 0 0 0 0 -0.05183 0.00021 0.17665 0 -0.13512 0 1.9342 -0.14213 0.4491 -0.15474
VAL_483 -6.9162 0.98601 2.78218 -0.3183 0.21318 0.06759 2.21045 -2.27497 -0.00154 -0.00405 -1.67825 0.07959 0 0 0 0 0 -0.03827 0.02149 0.34245 0 0.62623 0 1.9342 -0.06117 0.68535 -1.34402
LEU_484 -6.77864 0.76031 4.99982 -0.4787 0.25383 0.12027 2.9048 -2.69131 -0.03059 -0.1648 -2.5536 0.13604 0 0 0 0 0 0.07639 0.11685 0.3584 0 -0.23087 0 0.18072 0.11489 0.70578 -2.20042
ASP_485 -3.98773 0.35243 6.45004 -0.10214 0.0138 0.2749 2.46332 -2.64626 -0.00723 -0.03224 -3.34911 -0.41121 0 0 0 -0.82345 0 -0.06645 0.21935 0 2.00574 -0.00679 0 -2.3716 -0.18368 0.39269 -1.81564
ASN_486 -2.5162 0.48424 2.82169 -0.18956 0.01751 0.31061 1.02421 -1.34491 -0 -0 -0.55974 -0.90059 0 0 0 0 0 0.05304 0.10057 0 1.62086 -0.58167 0 -0.93687 -0.35075 0.59596 -0.35161
LYS_487 -6.07448 1.44727 7.03998 -0.49917 0.10551 0.29775 3.54481 -3.02574 -0.00154 -0.00405 -5.14441 0.00624 0 0 0 0 0 0.01989 0.36866 1.91454 0 -0.03776 0 -1.5107 -0.31163 0.95224 -0.91261
CYS_488 -4.6983 0.90288 4.54205 -0.05288 0.00139 0.01965 1.76783 -2.19529 -0.03059 -0.1648 -1.43381 -0.52139 0 0 0 0 0 0.49969 0.0384 0.51077 0 0.17464 0 3.6196 -0.34028 0.69751 3.33708
ARG_489 -5.54193 0.80888 6.24991 -1.10993 0.26801 0.80959 3.77017 -2.88578 -0 -0 -3.85806 -0.0678 0 0 0 -0.69267 0 -0.11162 0.13199 2.87974 0 -0.18907 0 -1.2888 -0.2361 0.46622 -0.59724
ALA_490 -4.91583 0.66464 4.24104 -0.02502 0.0001 0 2.16604 -2.48443 -0.00239 -0.00716 -0.62204 -0.38316 0 0 0 0 0 -0.13706 0 0 0 -0.26631 0 1.8394 -0.3654 0.4404 0.14281
GLU_491 -5.33912 0.57756 5.11899 -0.21687 0.0307 0.31553 1.31601 -2.28455 -0.0178 -0.11367 -1.61834 -0.58583 0 0 0 0 0 -0.0406 0.016 0 3.31158 -0.1346 0 -2.7348 -0.52415 0.25384 -2.67013
LEU_492 -5.55177 0.59503 3.20206 -0.47279 0.19324 0.10795 1.72628 -1.9087 -0 -0 -1.54481 0.14058 0 0 0 0 0 0.08939 0.08057 0.49813 0 -0.25841 0 0.18072 -0.14599 0.25848 -2.81005
ALA_493 -4.51445 0.85705 2.75946 -0.02299 1e-05 0 1.37577 -1.86629 -0 -0 -0.03119 -0.41052 0 0 0 0 0 0.04414 0 0 0 -0.50183 0 1.8394 0.21159 0.50662 0.24678
MET_494 -3.18684 0.75017 1.81156 -0.60444 0.13792 0.18241 0.19123 -0.90296 -0 -0 0.55128 -0.08822 0 0 0 0 0 -0.03058 0.01032 0.97103 0 0.13633 0 0.60916 -0.19915 0.53603 0.87527
LYS_495 -6.17713 0.54437 5.30717 -0.5327 0.27079 0.3744 1.40018 -2.2185 -0.0202 -0.12084 -1.14863 -0.46646 0 0 0 0 0 0.25301 0.31215 2.67149 0 -0.06682 0 -1.5107 -0.39055 0.5058 -1.01318
GLN_496 -2.43242 0.56815 2.38948 -0.28213 0.06353 0.22946 0.46172 -0.99965 -0 -0 0.90335 -0.47756 0 0 0 0 0 0.00715 0.03656 0 2.71434 -0.17973 0 -0.18838 5.5749 1.66188 10.0506
PRO_497 -3.31721 0.65442 2.34861 -0.11917 0.01529 0.07446 0.63344 -0.93012 -0.00683 -0.11085 -0.34679 0.61752 0 0 0 0 0 0.01811 0.02995 0.16543 0 0.32935 0 -2.4119 5.87556 1.73408 5.25335
CYS:disulfide_498 -6.08775 0.48239 3.30999 -0.06375 0.00035 0.04559 1.16412 -1.86562 -0.01101 -0.08699 0.00299 -0.38936 0 0 0 0 -0.40116 -0.0132 0.01058 0.48195 0 0.14013 0 3.6196 0.11975 0.60999 1.06859
SER_499 -3.3205 0.29486 3.35265 -0.02924 8e-05 0.05255 2.05228 -1.62948 -0.00683 -0.11085 -1.02925 -0.94399 0 0 -1.06037 -0.72334 0 0.12576 0.0097 0.39704 0 -0.04316 0.62994 -0.77834 0.15928 0.5598 -2.0414
CYS_500 -8.30025 2.07471 4.57173 -0.06831 0.00167 0.04799 2.78267 -2.51543 -0 -0 -1.7773 -0.283 0 0 -0.81854 0 0 -0.0506 0.02982 0.57053 0 0.11571 0 3.6196 -0.01572 1.26572 1.251
PRO_501 -4.96105 1.16179 3.11557 -0.06553 0 0.04113 1.87135 -1.59838 -0 -0 -1.03549 0.59533 0 0 0 0 0 -0.15161 0.09065 0.18061 0 -0.76015 0 -2.4119 -0.00404 1.13817 -2.79355
VAL_502 -4.3532 0.88288 1.83987 -0.36529 0.23752 0.09176 1.04553 -1.31842 -0 -0 -0.20195 -0.23795 0 0 0 0 0 -0.16142 0.11434 0.58925 0 0.35322 0 1.9342 0.46842 0.53892 1.45767
CYS:disulfide_503 -6.22891 1.06934 4.43005 -0.06202 0 0.0386 2.03009 -2.35904 -0 -0 -1.13165 -0.49038 0 0 0 0 -0.40116 -0.02234 0.00205 0.99478 0 -0.02044 0 3.6196 0.60488 0.60071 2.67418
ASN_504 -5.52292 0.55625 5.65628 -0.18349 0.01779 0.26981 2.82794 -2.7348 -0.01101 -0.08699 -1.53733 -0.38743 0 0 -0.28019 0 0 -0.05777 0.09394 0 1.42927 0.22142 0 -0.93687 0.36215 0.59638 0.29242
LEU_505 -4.45338 0.55919 4.4434 -0.49326 0.19632 0.13255 2.18614 -2.10791 -0 -0 -1.87718 0.20584 0 0 0 0 0 -0.09371 0.11052 0.27203 0 -0.07933 0 0.18072 -0.13315 0.50116 -0.45003
MET_506 -4.85584 0.70458 4.34035 -0.67148 0.16436 0.19231 2.36108 -2.13428 -0 -0 -1.54123 -0.06589 0 0 0 0 0 0.00913 0.0234 0.85458 0 0.07768 0 0.60916 -0.22185 0.32293 0.16899
LYS_507 -3.36527 0.45301 3.65651 -0.43138 0.07507 0.23147 1.57104 -1.56194 -0 -0 -0.53803 0.09494 0 0 0 0 0 -0.11527 0.04512 1.40856 0 -0.02677 0 -1.5107 -0.3609 0.20111 -0.17344
LYS_508 -3.01707 0.44307 2.81826 -0.32044 0.04011 0.1756 1.08003 -1.24055 -0.00638 -0.02151 -0.70986 -0.17616 0 0 0 0 0 -0.06031 0.0307 1.77586 0 -0.11202 0 -1.5107 -0.5447 0.1511 -1.20499
ILE_509 -3.75278 0.35845 2.38034 -0.48307 0.34818 0.11604 1.28356 -1.41845 -0 -0 -0.76048 -0.22893 0 0 0 0 0 -0.01442 0.01791 0.28451 0 -0.65124 0 0.73287 -0.41812 0.30435 -1.90127
THR_510 -1.73116 0.17986 1.13125 -0.10329 0.07364 0.07195 0.03314 -0.73891 -0.00638 -0.02151 -0.01359 -0.73957 0 0 0 0 0 -0.0074 0.00179 0.09254 0 -0.58603 2.26724 -1.0874 -0.34391 0.32965 -1.19807
ILE_511 -3.45075 0.21584 1.28476 -0.4624 0.32826 0.10085 0.26172 -0.91413 -0.00145 -0.00395 0.25725 -0.03244 0 0 0 0 0 0.02996 0.02825 0.3572 0 -0.77729 0 0.73287 -0.42779 0.25546 -2.21779
ARG_512 -2.51022 0.19209 2.42566 -0.52782 0.07284 0.29231 0.91925 -1.13938 -0 -0 -0.68888 0.48828 0 0 0 0 0 -0.04303 0.0032 1.89467 0 0.03862 0 -1.2888 -0.23223 0.27341 0.16997
ASP_513 -3.50023 0.49007 4.68591 -0.12393 0.02996 0.36938 2.48042 -2.0551 -0.00145 -0.00395 -5.20779 -0.54355 0 0 -0.52643 -0.77083 0 0.04974 0.00212 0 3.78095 -0.65562 0 -2.3716 -0.07687 0.42106 -3.52774
SER_514 -2.25073 0.15148 2.68805 -0.03557 0.00488 0.06555 0.93329 -1.213 -0 -0 -1.08415 -0.84776 0 0 0 0 0 0.04068 0.00254 0.48147 0 -0.01562 0.60174 -0.77834 -0.14153 0.38794 -1.00908
PHE_515 -5.17619 0.53113 4.07002 -0.62494 0.03275 0.32815 2.14094 -2.21522 -0 -0 -0.98296 0.08978 0 0 0 0 0 -0.00529 0.30708 0 2.42912 0.08616 0 1.0402 -0.35861 0.33021 2.02231
SER_516 -1.47839 0.19147 1.86034 -0.02959 5e-05 0.04864 0.90519 -0.90436 -0 -0 -0.08815 -1.03827 0 0 0 0 0 -0.03834 0.00492 0.16508 0 -0.30206 0.60072 -0.77834 -0.60746 0.36143 -1.12712
SER_517 -3.70268 0.64464 3.29593 -0.03375 0.00575 0.05964 1.66224 -1.83185 -0.03804 -0.30197 -0.53033 -0.98128 0 0 0 0 0 -0.06147 0.00034 0.42964 0 -0.15431 0.63069 -0.77834 -0.56518 0.35297 -1.89737
ASN_518 -4.36015 0.30272 4.78224 -0.17045 0.01201 0.2658 2.18025 -2.37628 -0.00154 -0.04783 -1.00934 -0.38258 0 0 -0.52643 0 0 -0.08015 0.02648 0 1.54457 0.18216 0 -0.93687 -0.19916 0.51216 -0.28241
TYR_519 -3.41866 0.47758 2.16862 -1.09304 0.29535 0.48692 0.68807 -1.54153 -0 -0 -0.19286 -0.42186 0 0 0 0 0 0.19468 0.11119 0 2.59952 0.04983 0.00111 1.2797 -0.08641 0.59846 2.19664
ALA_520 -4.16777 0.60202 2.35536 -0.02333 0 0 1.42729 -1.74826 -0.02249 -0.14464 -0.46975 -0.17738 0 0 0 0 0 -0.00043 0 0 0 -0.17193 0 1.8394 -0.5598 0.47428 -0.78742
GLU_521 -1.74202 0.37622 1.81403 -0.45962 0.27532 1.44215 0.47188 -0.77426 -0 -0 -0.30595 -3.00905 0 0 0 0 0 -0.07249 0.06499 0 3.94963 -0.32268 0 -2.7348 5.30346 1.66204 5.93886
PRO_522 -4.02409 1.03643 2.83682 -0.13268 0.00012 0.09357 0.81102 -1.16659 -0 -0 -0.17537 0.21805 0 0 -0.50648 0 0 -0.06556 0.07561 0.16944 0 -1.10024 0 -2.4119 5.52758 2.15722 3.34296
PRO_523 -4.52418 0.57388 3.90841 -0.17831 0.0004 0.1224 1.82565 -1.58527 -0 -0 -1.54553 0.1232 0 0 0 0 0 0.01846 0.02724 0.48378 0 -0.95926 0 -2.4119 -0.44983 1.00408 -3.56677
LYS_524 -3.25982 0.27613 3.67837 -0.30392 0.02731 0.13006 1.90176 -1.71613 -0.0004 -0.00373 -1.57376 0.14811 0 0 0 0 0 -0.04996 0.00633 1.78383 0 -0.10413 0 -1.5107 0.33645 0.50143 0.26722
ILE_525 -5.71198 0.56537 2.82735 -0.70865 0.37812 0.25979 1.57173 -1.92442 -0 -0 -0.56705 0.31479 0 0 0 0 0 -0.06796 0.01178 0.87475 0 0.13486 0 0.73287 0.45893 0.49866 -0.35106
ARG_526 -9.26822 0.89785 7.1348 -0.45891 0.04621 0.23847 2.80799 -3.17945 -0.01175 -0.1345 -1.59573 0.2967 0 0 0 0 0 -0.02375 0.39032 2.01188 0 -0.15449 0 -1.2888 -0.25175 0.5332 -2.00996
HIS_527 -5.45679 0.35244 5.18933 -0.43272 0.00591 0.50527 1.86611 -2.56977 -0.01401 -0.10949 -1.73407 -0.28711 0 0 -0.50648 0 0 -0.04645 0.22537 0 2.12291 -0.05789 0 -0.45461 -0.15654 0.46964 -1.08897
LYS_528 -5.47943 0.63078 5.9359 -0.55949 0.11337 0.44637 3.27274 -2.59973 -0 -0 -5.34806 0.42202 0 0 0 -0.77083 0 -0.04131 0.10679 2.6899 0 -0.09311 0 -1.5107 -0.13283 0.73635 -2.18126
ILE_529 -6.93236 1.17742 1.98943 -0.6235 0.44338 0.21549 1.40044 -1.8138 -0.0004 -0.00373 -0.8465 -0.22207 0 0 0 0 0 0.04836 0.06837 0.36702 0 0.16961 0 0.73287 0.01599 0.84019 -2.97378
ARG_530 -2.51728 0.11901 2.61947 -0.90351 0.1921 0.77889 0.82122 -1.32393 -0 -0 -0.52605 -0.17703 0 0 0 0 0 -0.06803 0.03145 2.10911 0 -0.20473 0 -1.2888 0.28146 0.5763 0.51967
LEU_531 -5.96094 0.83013 1.64466 -0.46308 0.28236 0.07871 0.76993 -1.26281 -0 -0 -0.31453 0.27043 0 0 0 0 0 -0.0098 0.01639 0.39536 0 -0.32385 0 0.18072 -0.02911 0.41332 -3.4821
ASP_532 -3.3677 0.85349 5.91754 -0.22977 0.07671 0.73868 3.75125 -2.35605 -0 -0 -5.89867 -1.19597 0 0 -0.6896 -0.7544 0 -0.02647 0.00845 0 2.17196 -0.53927 0 -2.3716 -0.11927 0.97499 -3.05569
PRO_533 -4.37653 0.9026 2.83178 -0.07718 0 0.04716 1.44439 -1.37693 -0 -0 -0.20931 0.57779 0 0 0 0 0 -0.23932 0.03115 0.35032 0 -0.76374 0 -2.4119 0.16133 1.11724 -1.99116
LYS_534 -3.3795 0.59961 5.96659 -0.6449 0.24763 0.62894 3.51486 -2.32996 -0 -0 -6.49219 0.86923 0 0 -0.6896 -0.7544 0 -0.11374 0.17769 2.31788 0 -0.0435 0 -1.5107 -0.18271 0.67858 -1.1402
SER_535 -2.27319 0.27307 3.46336 -0.03497 0.00423 0.0633 1.9518 -1.57326 -0 -0 -1.97844 -0.98878 0 0 0 0 0 0.01281 0.0271 0.40801 0 -0.23083 0.64031 -0.77834 -0.59302 0.48945 -1.11739
GLY_536 -3.27716 0.73701 2.49613 -0.00056 0 0 1.50154 -1.55711 -0 -0 -0.92141 -0.23917 0 0 0 0 0 -0.11322 0 0 0 -0.52958 0 0.83697 0.08951 0.50833 -0.46873
THR_537 -5.81024 0.84129 4.29028 -0.11105 0.11409 0.07741 3.33844 -2.40448 -0.01674 -0.05655 -2.58979 -0.94195 0 0 0 0 0 0.06466 0.28692 0.10909 0 -0.55295 2.27976 -1.0874 0.1684 0.7379 -1.2629
VAL_538 -4.06172 0.52849 1.35308 -0.27492 0.24612 0.06003 1.07542 -1.49296 -0 -0 -0.22711 -0.25831 0 0 0 0 0 -0.05086 0.00565 0.20979 0 -0.75443 0 1.9342 -0.43446 0.94334 -1.19865
ALA_539 -3.97018 0.37252 1.82659 -0.03017 0.01135 0 1.58373 -1.7102 -0.01674 -0.05655 -1.60425 -0.47368 0 0 0 0 0 0.03208 0 0 0 0.09847 0 1.8394 0.28852 0.68761 -1.12149
LYS_540 -2.20832 0.23895 1.42591 -0.33222 0.05305 0.21124 0.59921 -0.85844 -0 -0 0.19598 -0.36905 0 0 0 0 0 -0.10553 0.0633 1.54857 0 -0.1424 0 -1.5107 0.29941 0.3058 -0.58524
GLY_541 -2.06261 0.32491 2.0076 -7e-05 0 0 0.69207 -1.15591 -0.01175 -0.1345 -0.30785 -0.37425 0 0 0 0 0 -0.13203 0 0 0 -1.51965 0 0.83697 -0.40948 0.31868 -1.92787
ALA_542 -3.33474 0.26502 3.25125 -0.02456 0 0 2.29427 -2.02105 -0 -0 -2.30325 -0.26893 0 0 0 0 0 -0.01723 0 0 0 0.09988 0 1.8394 -0.33367 0.31794 -0.23567
LEU_543 -6.14216 0.62332 1.18122 -0.57914 0.20271 0.15029 0.89278 -1.55968 -0.00103 -0.00279 0.00293 0.25634 0 0 0 0 0 -0.01755 0.00591 0.56239 0 -0.32604 0 0.18072 -0.16633 0.33887 -4.39723
PHE_544 -6.15754 0.778 4.16692 -0.87246 0.06163 0.17657 2.57327 -2.54288 -0 -0 -2.06078 -0.55215 0 0 0 0 0 -0.06026 0.28273 0 2.52462 -0.15943 0 1.0402 -0.12342 0.29223 -0.63276
ASP_545 -3.25838 0.02197 3.91151 -0.16946 0.01344 0.53872 1.26329 -1.78405 -0.00103 -0.0028 -0.9108 -1.17985 0 0 0 -0.69267 0 -0.05218 0.16335 0 2.12828 -0.73962 0 -2.3716 -0.26884 0.4973 -2.89341
SER_546 -2.86219 0.15454 3.1626 -0.03756 1e-05 0.06496 1.4633 -1.49526 -0 -1e-05 -0.91166 -0.10525 0 0 0 0 0 -0.00305 0.00512 0.23618 0 -0.3432 1.83536 -0.77834 -0.51723 0.52348 0.3918
GLU_547 -1.8789 0.37846 2.73023 -0.35897 0.08951 0.50297 0.83043 -1.12519 -0 -0 -2.06588 -0.54431 0 0 0 0 0 0.15762 0.00825 0 3.02835 0.17871 0 -2.7348 -0.09337 0.42684 -0.47007
VAL_548 -3.41595 0.33428 0.32489 -0.25513 0.12044 0.05144 0.65163 -0.86171 -0.01093 -0.08538 -0.11541 -0.35206 0 0 0 0 0 -0.04637 0.00028 0.2908 0 -0.7355 0 1.9342 0.04205 0.50865 -1.61976
GLY_549 -1.59233 0.2479 1.11121 -0.00027 0 0 0.23917 -0.70592 -0 -0 0.26158 -0.19938 0 0 0 0 0 -0.05738 0 0 0 0.20652 0 0.83697 -0.39767 0.6879 0.6383
PRO_550 -4.3943 0.5311 2.14948 -0.20076 0.01181 0.14754 1.24057 -1.07849 -0 -0 -2.18687 0.00854 0 0 -0.45713 0 0 0.29778 0.00479 0.31874 0 -0.76663 0 -2.4119 -0.33036 0.75712 -6.35898
ARG_551 -7.36283 0.65642 7.23697 -0.56282 0.09624 0.3078 4.29603 -3.35639 -0.02759 -0.2157 -4.25844 0.76067 0 0 -1.04571 0 0 -0.02359 0.03457 2.94591 0 -0.17293 0 -1.2888 0.07487 0.61384 -1.29149
GLY_552 -4.00581 0.32209 2.90534 -0.00011 0 0 1.51475 -1.75357 -0.03063 -0.13138 -0.52338 -0.40426 0 0 -0.57178 0 0 0.0238 0 0 0 0.50241 0 0.83697 1.01923 0.45351 0.15719
VAL_553 -5.93559 0.47784 1.07775 -0.31378 0.20076 0.06901 1.26284 -1.76251 -0.00155 -0.01741 -1.40973 -0.17043 0 0 0 0 0 -0.04714 0.01505 0.1324 0 0.38138 0 1.9342 0.82456 0.24935 -3.03299
VAL_554 -5.86955 0.62403 1.09317 -0.33252 0.36529 0.07466 1.00803 -1.61355 -0 -0 -0.08923 -0.76129 0 0 0 0 0 -0.01732 0.00023 1.7399 0 -0.79328 0 1.9342 -0.19316 0.37013 -2.46026
PHE_555 -7.75642 0.84203 2.38589 -0.72263 0.09111 0.49406 1.26624 -2.05465 -0.00818 -0.09623 -0.1097 0.1758 0 0 0 0 0 -0.00588 0.4306 0 2.18433 -0.39121 0 1.0402 -0.37361 1.11043 -1.49781
PRO_556 -4.83844 0.40212 1.51785 -0.12486 0.00042 0.08956 0.29888 -0.76623 -0 -0 -0.58815 0.25005 0 0 0 0 0 -0.05371 0.02223 0.15361 0 -1.12624 0 -2.4119 -0.5514 1.04049 -6.6857
PHE_557 -7.19698 0.82191 2.26196 -0.53914 0.08157 0.23722 1.76668 -1.80746 -0.01693 -0.10514 -0.87752 -0.02611 0 0 0 0 0 0.05002 0.24104 0 2.1806 -0.35673 0 1.0402 -0.51575 0.3407 -2.41988
GLU_558 -3.08704 0.23589 3.24926 -0.25569 0.05167 0.41594 1.07676 -1.3722 -0 -0 -0.84829 -0.49267 0 0 0 -0.70769 0 -0.00728 0.1006 0 3.02255 0.2815 0 -2.7348 0.20324 0.26904 -0.5992
LEU_559 -5.90272 1.11821 2.25994 -0.55911 0.35267 0.16325 1.00443 -1.77547 -0 -0 -1.07377 0.11226 0 0 0 0 0 0.02641 0.15698 0.2027 0 -0.14243 0 0.18072 0.10086 0.37481 -3.40025
ARG_560 -5.56618 0.59974 5.84103 -0.49972 0.05935 0.26807 1.947 -2.607 -0.0576 -0.35647 -0.33767 0.54602 0 0 0 0 0 0.10415 0.27746 1.95415 0 0.05315 0 -1.2888 -0.44429 0.78982 1.28219
LEU_561 -4.79272 0.50952 1.19333 -0.48661 0.21064 0.10752 1.49753 -1.44709 -0 -0 -0.42317 0.26914 0 0 0 0 0 0.07129 0.2148 0.31261 0 -0.26705 0 0.18072 -0.36211 0.69557 -2.51608
ARG_562 -3.58303 0.39555 4.41104 -1.71592 0.57005 2.00168 1.40611 -1.89304 -0.03192 -0.14034 -0.7714 -2.24033 0 0 0 -0.33329 0 -0.00684 0.15525 3.33937 0 -0.18926 0 -1.2888 -0.43791 0.52754 0.1745
SER_563 -3.42925 0.25682 4.26994 -0.02801 0.00613 0.0265 1.57496 -1.85748 -0 -0 -0.59494 -0.2468 0 0 0 0 0 -0.03853 0.00269 0.95167 0 -0.31798 0.60607 -0.77834 -0.60775 0.45005 0.24575
ALA_564 -3.6265 0.68351 3.4584 -0.0258 0.00077 0 1.88303 -2.13772 -0 -0 -2.31872 -0.40999 0 0 0 0 0 -0.01146 0 0 0 -0.00364 0 1.8394 -0.60744 0.28103 -0.99512
ASP_565 -2.56425 0.29085 4.25051 -0.08028 0.00531 0.25522 1.28461 -1.85831 -0.03192 -0.14034 -0.99894 -0.42762 0 0 0 -0.33329 0 -0.16021 0.01841 0 2.01503 0.08696 0 -2.3716 0.65207 0.38366 0.27587
ASP_566 -1.98105 0.29907 3.34305 -0.11572 0.01156 0.36328 1.47313 -1.43622 -0.02286 -0.10513 -3.69737 -0.09986 0 0 0 -0.73566 0 -0.00317 0.0016 0 2.0893 -0.3216 0 -2.3716 0.74752 0.80192 -1.75983
THR_567 -4.07011 0.64034 1.94087 -0.14326 0.03417 0.10976 0.62872 -1.43638 -0.01561 -0.08347 -0.96166 -1.19265 0 0 0 0 0 0.13147 0.00133 0.99648 0 -0.08122 2.61754 -1.0874 -0.12919 1.61919 -0.4811
LEU_568 -5.33888 0.95825 2.29608 -0.4505 0.25221 0.08025 2.15604 -1.88123 -0.02286 -0.10513 -1.63811 0.23079 0 0 0 0 0 -0.00044 0.02127 0.43798 0 -0.20081 0 0.18072 0.06203 2.09013 -0.87222
PRO_569 -5.62588 0.90004 3.27298 -0.06548 0 0.04088 1.648 -1.64069 -0 -0 -0.07082 0.62585 0 0 0 0 0 -0.15091 0.00658 0.15352 0 -0.56794 0 -2.4119 0.23794 1.34424 -2.3036
GLN_570 -6.24354 0.45703 5.35604 -0.60956 0.08688 0.63712 1.94249 -2.57517 -0.00636 -0.1133 -2.40389 -0.45714 0 0 -1.33259 0 0 0.31931 0.03553 0 2.46488 -0.16195 0 -0.18838 0.05074 0.52788 -2.21398
ALA_571 -4.63488 0.69212 3.88883 -0.02089 0 0 3.10775 -2.37299 -0 -0 -2.53641 -0.33065 0 0 0 0 0 0.00786 0 0 0 0.49142 0 1.8394 0.27743 0.47543 0.88442
LEU_572 -8.5681 1.08083 4.52235 -0.5098 0.20541 0.11029 3.02315 -2.89515 -0.02003 -0.14848 -1.86373 -0.02038 0 0 0 0 0 0.02462 0.09695 3.26465 0 -0.24904 0 0.18072 0.30474 0.46637 -0.99463
LYS_573 -7.97539 0.9193 8.99118 -0.48498 0.09103 0.31806 4.18953 -3.839 -0.02085 -0.09914 -7.27225 0.58026 0 0 0 -0.80134 0 -0.03289 0.25003 1.95272 0 -0.03039 0 -1.5107 -0.43814 0.7256 -4.48736
THR_574 -4.3505 0.38302 4.49581 -0.21084 0.1813 0.07873 2.15869 -2.29071 -0.02085 -0.09914 -1.56649 -0.43758 0 0 0 0 0 -0.01602 0.07327 0.31552 0 0.03953 2.34189 -1.0874 -0.26247 0.69563 0.42141
VAL_575 -6.98547 0.91006 4.74321 -0.28222 0.14305 0.0559 3.49889 -2.88353 -0.02332 -0.13121 -2.56508 0.02235 0 0 0 0 0 -0.05802 0.05269 0.04197 0 -0.37641 0 1.9342 0.05328 0.54886 -1.3008
PHE_576 -8.30871 0.88695 5.41501 -0.50893 0.01347 0.16449 3.17634 -3.19527 -0 -0 -2.32591 0.01239 0 0 0 0 0 -0.01965 0.39978 0 3.60841 -0.33078 0 1.0402 -0.01055 0.95361 0.97083
SER_577 -4.25056 0.31657 4.15788 -0.03513 0.00587 0.0267 1.53681 -2.05683 -0.01159 -0.14029 -1.99112 0.02326 0 0 0 0 0 -0.01545 0.00278 1.30271 0 -0.2779 1.7271 -0.77834 -0.32608 1.0544 0.27081
TRP_578 -6.06061 0.57032 4.63332 -0.95066 0.16881 0.52928 2.11638 -2.47477 -0.0167 -0.07165 -1.594 -0.51273 0 0 0 0 0 0.48763 0.04303 0 3.32738 -0.14117 0 1.6906 0.64891 0.68501 3.07841
TRP_579 -8.71198 1.03125 4.02441 -0.93927 0.01909 0.37264 1.99102 -2.59536 -0 -0 -0.68368 -0.27591 0 0 0 0 0 -0.05563 0.07164 0 2.11287 0.09502 0 1.6906 0.70669 0.63579 -0.5108
GLN_580 -5.04257 0.41277 4.68069 -0.68958 0.12078 0.78693 1.80566 -2.29434 -0.03762 -0.25698 -1.46499 -0.7608 0 0 0 0 0 0.08614 0.1072 0 2.2894 -0.04863 0 -0.18838 -0.37848 0.56828 -0.30452
GLN_581 -3.83421 0.22281 4.10507 -0.6407 0.09174 0.69423 1.48206 -1.91053 -0.00122 -0.03027 -2.16835 -0.60326 0 0 0 -0.96211 0 -0.06083 0.00015 0 2.22837 -0.08481 0 -0.18838 -0.35029 0.54866 -1.46187
GLY_582 -1.0708 0.04806 1.19291 -0.00026 0 0 0.3317 -0.63767 -0.031 -0.19742 0.35947 -0.16496 0 0 0 0 0 -0.11063 0 0 0 -0.94661 0 0.83697 -0.20193 0.37911 -0.21306
THR_583 -2.39126 0.18069 1.07527 -0.1695 0.08512 0.05987 0.34821 -0.8383 -0.01149 -0.08478 0.48521 -0.48815 0 0 0 0 0 0.01611 0.03875 0.23285 0 -0.19034 2.50969 -1.0874 0.05596 0.10053 -0.07296
VAL_584 -4.36269 0.48711 1.89404 -0.27197 0.17709 0.0573 1.09938 -1.38677 -0.00655 -0.05304 -1.77427 -0.22802 0 0 0 0 0 -0.05851 0.01545 0.29598 0 -0.79896 0 1.9342 -0.175 0.18051 -2.9747
SER_585 -2.64773 0.34034 2.00192 -0.03192 0 0.07267 0.74051 -1.12327 -0.01899 -0.15729 -0.89949 -0.40224 0 0 0 0 0 0.07311 0.00652 0.6164 0 -0.09915 0.62631 -0.77834 -0.19288 0.26263 -1.61087
PHE_586 -6.43166 0.6352 3.88187 -0.82018 0.04463 0.37335 1.84641 -2.31176 -0 -0 -2.43353 -0.18346 0 0 0 0 0 0.12353 0.02576 0 1.39767 -0.32343 0 1.0402 0.28342 0.42616 -2.42582
SER_587 -2.36503 0.18963 2.33183 -0.01398 0 0.02922 0.66302 -1.10141 -0.03151 -0.15443 -1.47884 -0.95229 0 0 0 0 0 -0.04415 0.0242 0.16972 0 0.372 0.61112 -0.77834 1.23254 0.34007 -0.95666
GLY_588 -2.11052 0.1445 1.24649 -0.00113 0 0 0.57238 -0.81208 -0 -0 -0.11582 -0.318 0 0 0 0 0 -0.11346 0 0 0 -1.50402 0 0.83697 1.2606 0.21329 -0.70081
ASP_589 -2.63777 0.29067 4.13337 -0.25387 0.07927 0.89422 2.63945 -1.90201 -0.00064 -0.01363 -2.81598 -1.92545 0 0 -0.51534 0 0 -0.02561 0.06127 0 1.97331 -0.63535 0 -2.3716 0.62883 0.50936 -1.8875
ALA_590 -3.57462 0.58602 2.79909 -0.02621 0.00901 0 1.92809 -1.81599 -0 -0 -1.13799 -0.55946 0 0 0 0 0 -0.0086 0 0 0 0.76294 0 1.8394 0.78549 0.65433 2.24151
GLY_591 -3.86078 0.3355 3.75356 -9e-05 0 0 1.97704 -2.10264 -0 -0 -2.86969 -0.26517 0 0 -0.51534 0 0 0.10179 0 0 0 -0.66311 0 0.83697 1.69863 0.41418 -1.15915
THR_592 -3.70895 0.65356 2.1143 -0.12828 0.10554 0.06988 0.94511 -1.3494 -3e-05 -9e-05 0.82916 -1.10349 0 0 0 0 0 0.00169 0.01629 0.12321 0 -0.62725 2.27781 -1.0874 1.09389 2.04874 2.27426
GLY_593 -3.87102 0.56578 4.16382 -5e-05 0 0 2.4515 -2.25705 -0.01753 -0.10671 -1.27772 -0.36154 0 0 0 0 0 -0.11788 0 0 0 -1.46995 0 0.83697 -0.44876 2.35526 0.44511
LYS_594 -5.44984 0.65681 5.03346 -0.54852 0.18798 0.42705 1.94946 -2.31991 -0.01584 -0.10959 -2.08758 0.56536 0 0 -0.46952 0 0 -0.09215 0.22438 1.98822 0 -0.04756 0 -1.5107 -0.48746 0.79846 -1.30747
GLY_595 -2.92819 0.40659 3.00331 -0.0003 0 0 1.23967 -1.54932 -0.03151 -0.15443 -1.54629 -0.19068 0 0 -0.46952 0 0 -0.10038 0 0 0 -1.52508 0 0.83697 -0.06533 0.65366 -2.42084
ILE_596 -5.16877 0.43263 1.93381 -0.59857 0.3393 0.11933 0.77513 -1.53517 -0.01673 -0.15085 -0.01477 0.20222 0 0 0 0 0 -0.06761 0.11317 1.00293 0 -0.77174 0 0.73287 -0.07453 0.62627 -2.12105
PHE_597 -8.08993 0.88435 2.14935 -0.63953 0.03457 0.3471 1.34022 -1.89283 -0 -0 0.16458 0.0926 0 0 0 0 0 -0.03157 0.37233 0 2.56397 0.08948 0 1.0402 -0.51582 0.58422 -1.50669
CYS_598 -4.63207 0.45925 4.65906 -0.07739 0.00229 0.05472 2.57673 -2.12382 -0.01443 -0.0735 -2.82238 -0.1564 0 0 0 0 0 0.02345 0.00742 0.32494 0 0.08909 0 3.6196 -0.29138 0.32802 1.95322
LEU_599 -8.65638 1.03429 4.24256 -0.56086 0.12149 0.14591 2.00582 -2.54076 -0.00527 -0.07335 -2.59008 0.24109 0 0 -1.52696 0 0 -0.06905 0.21771 0.55038 0 -0.36955 0 0.18072 -0.02734 0.4226 -7.25703
ARG_600 -5.2497 0.46619 5.96678 -0.85344 0.17676 0.60383 2.61566 -2.65852 -0.00206 -0.00566 -2.36849 -0.13029 0 0 -0.44577 0 0 -0.00181 0.03105 1.58806 0 -0.17789 0 -1.2888 0.06145 0.54665 -1.12599
ASN_601 -2.08744 0.29531 2.14742 -0.19352 0.02429 0.3241 0.58409 -0.9851 -0 -0 0.21785 -1.02781 0 0 0 0 0 -0.07256 0.05347 0 1.84494 -1.01583 0 -0.93687 -0.39105 0.37971 -0.83901
LEU_602 -3.78725 0.51091 1.31496 -0.53143 0.23151 0.16678 0.46927 -1.12913 -0.01134 -0.12377 -0.04245 -0.01884 0 0 0 0 0 0.01576 0.04643 0.13491 0 0.61155 0 0.18072 -0.10048 0.50618 -1.55569
LYS_603 -4.62115 0.51282 5.03898 -0.2909 0.03262 0.13406 2.57113 -2.22737 -0 -0 -2.34354 -0.11773 0 0 0 0 0 -0.00065 0.001 1.96314 0 0.01686 0 -1.5107 0.35152 0.65605 0.16615
SER_604 -5.55526 0.81763 3.79042 -0.03245 0 0.07507 1.69105 -1.84746 -0 -0 -1.01885 -0.20024 0 0 0 0 0 0.0223 0.02927 0.1724 0 -0.42745 0.61836 -0.77834 -0.14587 0.61017 -2.17928
ILE_605 -6.10897 0.59296 3.44192 -0.5724 0.51729 0.17599 1.75582 -2.20556 -0.01673 -0.15085 -1.80599 -0.47114 0 0 0 0 0 0.05085 0.01209 0.51411 0 0.10747 0 0.73287 -0.22766 0.58693 -3.071
ARG_606 -7.44599 0.74918 4.82964 -0.95132 0.19933 0.69564 2.08143 -2.50567 -0.01584 -0.10959 -0.66304 -0.13714 0 0 0 -0.83122 0 -0.05297 0.19361 2.99717 0 -0.11593 0 -1.2888 -0.1536 0.5772 -1.94789
TRP_607 -10.7407 1.41907 4.54024 -1.54062 0.30859 1.04153 1.84255 -2.97984 -0 -0 0.56997 -0.23535 0 0 0 0 0 0.12707 0.23097 0 1.64814 -0.30169 0 1.6906 0.13018 0.88571 -1.36363
ASP_608 -1.96528 0.14088 1.57461 -0.10838 0.00046 0.3292 0.19717 -0.89361 -0 -0 0.14087 -0.39179 0 0 0 0 0 0.03316 0.00084 0 2.14108 -0.19015 0 -2.3716 0.13678 0.77058 -0.45519
LEU_609 -4.78634 0.43263 3.75735 -0.59785 0.17439 0.16526 1.79365 -1.88085 -0.02477 -0.15659 -0.38912 0.30605 0 0 0 0 0 -0.05111 0.06045 0.41219 0 -0.14703 0 0.18072 -0.26597 0.84637 -0.17057
LYS_610 -4.6419 0.50024 3.41109 -0.38874 0.07849 0.20369 1.41176 -1.66109 -0.00523 -0.04345 -0.78971 0.17258 0 0 0 0 0 -0.03337 0.17328 1.65038 0 -0.06451 0 -1.5107 -0.41303 1.24874 -0.70146
THR_611 -4.70157 0.37082 3.92185 -0.12309 0.05684 0.08236 1.89527 -2.02256 -0 -0 -1.42076 -0.94527 0 0 0 0 0 -0.05684 0.06526 0.04378 0 -0.44117 2.31757 -1.0874 -0.28414 0.79505 -1.53399
GLU_612 -7.34663 0.78104 7.40931 -0.6663 0.13184 1.25781 3.58209 -3.17776 -0.01728 -0.11228 -3.77247 -0.4946 0 0 0 -0.83122 0 -0.01489 0.01523 0 3.50955 -0.33056 0 -2.7348 -0.3852 0.60515 -2.59197
MET_613 -7.83544 0.75174 4.43071 -0.722 0.36105 0.55865 1.75828 -2.41873 -0.02477 -0.15659 -1.17366 -0.45873 0 0 0 0 0 -0.05606 0.02331 5.34213 0 -0.02473 0 0.60916 -0.34042 0.58862 1.21252
ASP_614 -6.88163 0.45786 6.26428 -0.11352 0.00858 0.34542 2.74871 -3.20339 -0 -0 -2.77837 -0.31682 0 0 0 0 0 0.06825 1e-05 0 1.92066 0.02522 0 -2.3716 -0.16308 0.4193 -3.57012
LYS_615 -4.91591 0.15143 5.90455 -0.40456 0.04747 0.2068 3.12976 -2.76808 -0.01667 -0.09874 -3.57032 -0.1144 0 0 0 0 0 0.0196 0.00484 1.96713 0 0.07209 0 -1.5107 -0.1266 0.30019 -1.72212
TYR_616 -9.0004 0.80391 6.14505 -0.78637 0.02356 0.24738 3.46869 -3.62577 -0 -0 -2.65535 -0.28456 0 0 0 0 0 0.0249 0.03796 0 1.76629 -0.32223 0.01137 1.2797 0.0448 0.32397 -2.49709
ALA_617 -5.37067 0.34552 3.45413 -0.02161 0 0 2.29053 -2.52307 -0 -0 -1.84805 -0.37346 0 0 0 0 0 0.15546 0 0 0 -0.31116 0 1.8394 -0.16802 0.35809 -2.17289
ALA_618 -5.99717 1.02786 4.03214 -0.02091 0 0 2.74941 -3.00303 -0 -0 -2.05531 -0.35905 0 0 0 0 0 -0.01458 0 0 0 -0.15604 0 1.8394 -0.38888 0.37036 -1.97581
THR_619 -6.63168 0.83841 6.33141 -0.19867 0.07251 0.0695 3.48968 -3.34751 -0 -0 -3.38383 -0.08276 0 0 0 0 0 0.16821 0.00235 0.10472 0 0.09195 2.37898 -1.0874 -0.10823 0.47073 -0.82163
LEU_620 -9.5148 1.13593 4.82271 -0.49855 0.15523 0.10922 3.03163 -3.19577 -0.00467 -0.02745 -2.65881 0.02012 0 0 0 0 0 -0.01148 0.036 3.24795 0 -0.25523 0 0.18072 -0.11491 0.48782 -3.05432
GLY_621 -4.6467 0.55495 5.11022 -5e-05 0 0 3.1431 -2.73448 -0.01251 -0.11743 -3.39191 -0.42527 0 0 0 0 0 -0.05092 0 0 0 0.21932 0 0.83697 -0.04769 0.43639 -1.12601
GLY_622 -4.42639 0.88498 4.83824 -8e-05 0 0 2.6565 -2.58778 -0.00258 -0.01032 -2.48409 -0.36728 0 0 0 0 0 -0.03261 0 0 0 0.44192 0 0.83697 0.24902 0.422 0.41851
ARG_623 -11.0373 1.69959 8.67868 -0.81934 0.2567 0.596 3.20008 -3.88098 -0.00104 -0.00372 -3.12114 0.58119 0 0 0 -0.67538 0 -0.05013 0.13306 1.82901 0 -0.04315 0 -1.2888 -0.15853 0.69871 -3.4065
LYS_624 -4.12099 0.62932 4.9858 -0.37604 0.05421 0.17208 1.49947 -2.19609 -0.04597 -0.23919 -3.49322 0.07902 0 0 0 0 0 0.01105 0.00416 2.26841 0 0.03729 0 -1.5107 -0.36676 0.75033 -1.85781
THR_625 -4.22938 0.77306 2.777 -0.12753 0.10833 0.09196 0.82716 -1.46382 -0 -0 -2.15413 -0.5181 0 0 -0.5817 0 0 0.50931 0.35912 0.09181 0 -0.58019 2.27146 -1.0874 -0.24601 1.45068 -1.72837
PRO_626 -2.13117 0.66636 1.90278 -0.18816 0.00227 0.13456 0.78403 -0.7794 -0 -0 -1.77978 0.15477 0 0 -0.5817 0 0 0.02689 0.02054 0.40761 0 -0.96447 0 -2.4119 -0.25698 1.51328 -3.48046
VAL_627 -2.66262 0.25382 1.72095 -0.30832 0.19552 0.06368 0.60888 -1.1361 -0 -0 0.08805 -0.42895 0 0 0 0 0 -0.01264 0.00944 0.11798 0 -0.45053 0 1.9342 -0.30313 0.43976 0.12998
GLY_628 -0.90658 0.04051 1.07715 -4e-05 0 0 0.29919 -0.54041 -0 -0 0.47536 -0.40376 0 0 0 0 0 -0.01686 0 0 0 0.4979 0 0.83697 -0.05945 0.13254 1.4325
LYS_629 -2.43397 0.20222 2.65754 -0.38428 0.05304 0.18396 0.69523 -1.27375 -0 -0 0.54903 0.13486 0 0 0 0 0 -0.08591 0.00261 1.67226 0 0.00748 0 -1.5107 -0.12779 0.13991 0.48173
TRP_630 -3.84655 0.29989 2.50727 -1.15147 0.03771 0.34621 0.47729 -1.47819 -0 -0 0.13181 -0.67368 0 0 0 0 0 -0.0329 0.05217 0 2.7062 -0.05987 0 1.6906 -0.56739 0.21898 0.65809
ASP_631 -3.24109 0.09007 2.50099 -0.1105 0.00596 0.31841 0.58745 -1.45093 -0 -0 0.09258 -0.30004 0 0 0 0 0 -0.07702 0.02751 0 3.22269 -0.48945 0 -2.3716 -0.38927 0.24047 -1.34376
LYS_632 -5.29655 0.86551 3.88529 -0.31852 0.02497 0.13016 1.64051 -1.91482 -0.01827 -0.14774 -0.50465 0.1804 0 0 0 0 0 -0.0272 0.04527 1.8145 0 0.09404 0 -1.5107 -0.35995 0.24319 -1.17454
CYS_633 -2.80402 0.1923 1.90078 -0.08297 0.00149 0.04267 0.53974 -0.9598 -0.0007 -0.00262 0.11466 -0.31066 0 0 0 0 0 -0.08961 0.07017 0.53789 0 0.27982 0 3.6196 -0.30994 0.30091 3.03971
HIS_D_634 -3.46289 0.43909 2.40524 -0.41309 0.02513 0.54461 0.61046 -1.12556 -0.0007 -0.00262 -0.20142 -0.28387 0 0 0 0 0 -0.05313 0.02951 0 1.64106 -0.44092 0 -0.45461 -0.24257 0.22186 -0.76442
ILE_635 -4.72259 0.70632 3.48618 -0.54124 0.63242 0.10863 1.61503 -1.82445 -0.01827 -0.14774 -1.49369 0.07454 0 0 0 0 0 0.25402 0.10384 1.70975 0 -0.25098 0 0.73287 -0.25067 0.9677 1.14167
PRO_636 -2.30508 0.42088 1.97336 -0.1318 0.00028 0.09673 0.57038 -0.86698 -0.01238 -0.13076 -0.29661 0.2233 0 0 0 0 0 -0.04689 0.0246 0.22766 0 -1.13918 0 -2.4119 -0.43059 1.20636 -3.02862
ASP_637 -3.58073 0.47174 4.53738 -0.1748 0.02987 0.55898 1.16948 -1.94921 -0.01238 -0.13076 -2.85748 -1.30267 0 0 0 0 0 -0.02615 0.27183 0 2.23554 -0.74389 0 -2.3716 -0.53369 0.50393 -3.90463
ASP_638 -2.50709 0.08238 4.00851 -0.10662 0.01419 0.28927 1.19377 -1.75597 -0.03209 -0.06962 -0.53252 -0.40316 0 0 0 0 0 -0.01081 0.0954 0 1.87253 0.02996 0 -2.3716 -0.43284 0.49406 -0.14225
LYS_639 -6.02747 0.80088 5.72446 -0.31432 0.03186 0.14202 1.30169 -2.13807 -0.04922 -0.16845 -2.19037 0.22229 0 0 0 -0.52883 0 0.36745 0.29838 1.93618 0 0.10688 0 -1.5107 -0.4661 0.71756 -1.74388
THR_640 -5.06128 0.47723 3.67091 -0.18164 0.14773 0.06965 1.71807 -2.00838 -0 -0 -1.01579 -0.36953 0 0 0 0 0 0.05231 0.00358 0.1746 0 -0.17033 2.35148 -1.0874 -0.16331 0.70123 -0.69088
TYR_641 -10.2924 2.6339 2.41248 -0.6745 0.33257 0.12908 2.18148 -2.35715 -0.01696 -0.06824 -0.64438 -0.32136 0 0 0 0 0 -0.06852 0.99288 0 3.9482 -0.15833 0.02209 1.2797 0.94932 1.66181 1.94169
PRO_642 -6.52686 1.22942 3.51229 -0.18878 0.13472 0.13386 0.9366 -1.35179 -0.02073 -0.15633 0.17336 -0.00933 0 0 0 0 0 0.02445 0.01925 0.1778 0 -0.84389 0 -2.4119 1.18378 1.68484 -2.29923
TRP_643 -11.9291 1.86348 3.70938 -0.86028 0.01446 0.26425 2.40665 -3.11988 -0.00791 -0.02542 -2.74198 -0.12489 0 0 -0.71517 0 0 -0.05473 0.15119 0 1.73229 -0.01104 0 1.6906 -0.03014 0.65179 -7.13645
VAL_644 -5.08773 0.51558 4.12692 -0.28097 0.20772 0.06648 2.99611 -2.19009 -0.00026 -0.00537 -1.93838 -0.31623 0 0 0 0 0 0.03796 0.06677 0.17497 0 -0.64662 0 1.9342 -0.47939 0.62939 -0.18894
LYS_645 -3.96885 0.18892 4.44802 -0.35995 0.04679 0.2206 2.11589 -2.06812 -0.01359 -0.07687 -4.07306 0.01425 0 0 0 -0.67729 0 0.10339 0.2081 2.12291 0 0.21664 0 -1.5107 0.12822 0.6976 -2.2371
GLU_646 -4.76186 0.71655 5.71229 -0.21949 0.02547 0.30741 3.05365 -2.66074 -0.03154 -0.23571 -2.47361 -0.43703 0 0 0 0 0 -0.07496 0.0351 0 3.6672 -0.03045 0 -2.7348 -0.03078 0.57708 0.40378
THR_647 -3.49744 0.62918 2.99355 -0.12499 0.03549 0.0904 1.97799 -1.60996 -0.00114 -0.02809 -1.2237 -0.65878 0 0 0 0 0 0.14632 1e-05 0.145 0 0.80484 4.05736 -1.0874 0.82393 0.6118 4.08436
VAL_648 -2.88824 0.59201 2.78846 -0.3002 0.25212 0.07299 1.05464 -1.45144 -0 -0 -0.88935 -0.76874 0 0 0 0 0 0.01663 0.01877 0.09475 0 0.31372 0 1.9342 6.68991 0.76262 8.29285
GLU_649 -2.72969 0.30105 3.33632 -0.23262 0.0342 0.34598 1.55228 -1.4231 -0.01076 -0.03385 -1.18039 -0.5757 0 0 0 0 0 -0.02121 0.01147 0 2.99618 -0.21933 0 -2.7348 5.35882 0.6081 5.38298
ILE_650 -6.61455 0.53439 3.59543 -0.48145 0.38583 0.11403 2.50778 -2.48791 -0.00114 -0.02809 -0.88587 -0.08536 0 0 0 0 0 -0.04491 0.00912 0.3589 0 -0.76322 0 0.73287 -0.42508 0.49439 -3.08486
SER_651 -6.34337 1.03995 5.44344 -0.03044 0 0.05417 3.09999 -2.80151 -0.0269 -0.19458 -3.35832 -0.69733 0 0 0 -0.58857 0 0.19016 0.09309 0.40974 0 0.4694 0.79596 -0.77834 -0.00779 0.65543 -2.57582
VAL_652 -7.74507 1.0915 3.78032 -0.28161 0.23193 0.05689 2.91432 -2.62871 -0.02251 -0.17101 -1.53856 0.2102 0 0 0 0 0 0.01938 0.25393 0.08723 0 -0.44402 0 1.9342 -0.04518 1.14891 -1.14786
CYS_653 -7.39786 1.65799 3.24936 -0.05857 0.05442 0.02572 1.82147 -1.74946 -0.00505 -0.07671 -1.01371 -0.12791 0 0 0 0 0 -0.02418 0.04057 0.49336 0 0.18762 0 3.6196 -0.55461 1.44079 1.58284
SER_654 -3.62154 0.71836 3.52565 -0.03036 0.00579 0.04888 1.54876 -1.56789 -0.01753 -0.10671 0.16736 -0.94927 0 0 0 0 0 -0.03893 9e-05 0.32728 0 -0.2133 0.7114 -0.77834 5.47709 2.56942 7.77621
PRO_655 -6.55785 1.39547 3.54092 -0.20543 0.00667 0.14466 1.41931 -1.56721 -0 -0 0.03088 0.03362 0 0 0 0 0 0.4041 0.01863 0.27914 0 -0.61787 0 -2.4119 5.70742 2.34287 3.96343
PHE_656 -7.82686 0.98145 2.92288 -0.58743 0.05915 0.33322 1.66267 -1.97957 -0 -0 -0.46407 -0.06915 0 0 0 0 0 -0.03012 0.03395 0 2.0726 -0.16986 0 1.0402 0.2893 0.73096 -1.00067
ILE_657 -5.20804 0.71022 2.26456 -0.46434 0.48236 0.09419 0.75643 -1.63099 -0.00797 -0.07958 -0.57648 0.0757 0 0 0 0 0 0.53902 0.15226 0.55127 0 -0.11973 0 0.73287 0.36828 0.6726 -0.68739
THR_658 -5.32072 1.30698 3.05765 -0.17744 0.09061 0.06259 1.8764 -2.07589 -0.00774 -0.07573 -1.22451 -0.81558 0 0 -0.17483 0 0 0.03938 0.00563 0.79893 0 -0.77177 2.33921 -1.0874 0.30632 0.92845 -0.91946
LYS_659 -1.79101 0.26398 1.18541 -0.32003 0.03119 0.15614 0.42853 -0.63469 -0 -0 -0.4383 0.03725 0 0 -0.17483 0 0 0.04161 0.00319 1.6715 0 -0.07517 0 -1.5107 0.03294 0.92594 -0.16705
ASP_660 -3.95876 0.92736 4.65601 -0.0939 0.01332 0.26517 1.305 -1.91463 -0.01821 -0.1499 -1.37534 0.12539 0 0 0 0 0 0.76585 0.1773 0 2.00976 -0.24934 0 -2.3716 0.25293 1.9125 2.2789
PRO_661 -3.24414 0.63313 2.48778 -0.11862 0 0.08783 0.6593 -1.13171 -0.01129 -0.09995 -0.32771 0.30107 0 0 0 0 0 -0.03648 0.03622 0.34599 0 -1.13584 0 -2.4119 0.29753 1.62464 -2.04416
VAL_662 -6.75894 1.23118 2.2675 -0.34919 0.72084 0.07691 0.82361 -2.19252 -0.00022 -0.00083 -0.86754 -0.45177 0 0 -0.33889 0 0 -0.04983 0.00086 3.02904 0 -0.10153 0 1.9342 0.02006 0.61345 -0.39363
ASN_663 -4.11125 0.39093 4.03 -0.17597 0.01546 0.27612 1.34623 -1.97404 -0.0285 -0.20784 -0.93756 -0.3283 0 0 0 0 0 -0.01659 0.01101 0 2.00424 0.11616 0 -0.93687 0.87625 0.93676 1.28624
SER_664 -2.1832 0.24336 2.43999 -0.02977 0 0.05588 0.96235 -1.17931 -0.01308 -0.13213 -0.59041 -0.99964 0 0 0 0 0 -0.01338 0.01614 0.22113 0 -0.33604 0.62297 -0.77834 0.85638 0.96246 0.12536
LEU_665 -6.07111 0.38239 1.68922 -0.5345 0.18853 0.13263 1.06708 -1.86508 -0.0212 -0.15178 -0.2854 -0.00536 0 0 0 0 0 0.29481 0.08982 1.43223 0 0.02454 0 0.18072 0.18701 1.04166 -2.2238
ILE_666 -5.46156 0.83041 3.58497 -0.48398 0.37995 0.09342 1.85402 -2.07697 -0.01704 -0.15521 -1.26991 0.12133 0 0 -1.07593 0 0 0.08217 0.01392 0.4205 0 -0.49449 0 0.73287 0.39615 1.24524 -1.28013
ASP_667 -7.6911 1.0351 7.47031 -0.117 0.00739 0.35123 3.92133 -3.61229 -0.02696 -0.16187 -5.73737 -1.48994 0 0 -2.06865 0 0 0.05408 0.01224 0 2.38143 0.2481 0 -2.3716 1.03059 1.1716 -5.59337
SER_668 -3.76071 0.49545 3.63955 -0.03934 0.03301 0.07248 2.0513 -1.93196 -0.00604 -0.04795 -0.75506 -0.7599 0 0 -0.67973 0 0 0.09183 0.01698 0.26857 0 -0.23904 0.62379 -0.77834 0.94551 1.17495 0.41537
ALA_669 -3.19129 0.25001 1.52466 -0.02747 0.00775 0 0.92664 -1.21307 -0 -0 -0.58939 -0.37928 0 0 -0.41057 0 0 -0.12932 0 0 0 -0.16316 0 1.8394 0.32104 1.49851 0.26445
GLY_670 -2.66954 0.42866 1.80782 -0.0002 0 0 1.13401 -1.20966 -0 -0 0.24838 -0.16599 0 0 0 0 0 -0.06924 0 0 0 -1.2239 0 0.83697 0.1419 1.0024 0.2616
TYR_671 -5.64609 0.90091 2.82573 -0.63056 0.04388 0.32975 1.68989 -1.84883 -0.00365 -0.02588 -1.38971 -0.08561 0 0 0 -0.44643 0 0.00919 0.01165 0 2.41738 -0.1955 0.09632 1.2797 0.81293 0.4175 0.56259
ASP_672 -5.69491 0.75781 6.72603 -0.09346 0.00831 0.29892 2.2568 -2.93158 -0.00632 -0.07009 -3.00005 -0.45033 0 0 -0.2327 -0.69651 0 -0.19778 0.00011 0 2.28565 0.06869 0 -2.3716 1.53569 0.49371 -1.31362
ALA_673 -3.78958 0.61014 1.87223 -0.02793 0.00955 0 1.03391 -1.40806 -0 -0 0.0212 -0.60469 0 0 0 0 0 0.21441 0 0 0 0.23748 0 1.8394 1.1493 0.47517 1.63252
ILE_674 -7.90155 0.72286 3.47589 -0.60213 0.3205 0.11669 2.23202 -2.46757 -0.01975 -0.13707 -0.60234 0.34897 0 0 0 0 0 -0.08685 0.02028 1.69457 0 -0.30638 0 0.73287 0.29905 0.5705 -1.58941
CYS_675 -5.66649 0.45612 2.29093 -0.06093 0.00056 0.03498 1.91673 -1.44475 -0.01564 -0.16256 -0.69839 -0.30534 0 0 0 0 0 -0.07442 0.05764 0.58642 0 0.31921 0 3.6196 -0.10802 0.57134 1.31697
TYR_676 -10.4529 0.96645 3.55756 -0.69581 0.07233 0.39804 2.48936 -2.79276 -0.00592 -0.05777 -0.12402 -0.27033 0 0 0 0 0 -0.01142 0.1048 0 2.72908 0.13646 0.00049 1.2797 0.21134 0.51116 -1.95417
THR_677 -5.16675 0.19443 4.27142 -0.12184 0.07258 0.06775 1.68234 -2.35509 -0.04364 -0.34294 -1.39443 -0.98889 0 0 0 0 0 0.00437 0.09116 0.1052 0 -0.04973 2.29509 -1.0874 0.10559 0.45896 -2.20184
THR_678 -4.32035 0.43748 2.62394 -0.2209 0.18901 0.09006 1.29221 -1.72518 -0.01577 -0.09299 -0.32684 -1.34168 0 0 0 0 0 0.01254 0.00037 0.24959 0 0.15255 2.28674 -1.0874 -0.09421 0.30078 -1.59005
VAL_679 -6.75682 0.90079 0.6858 -0.3038 0.21477 0.05951 1.68204 -1.64808 -0 -0 -0.89768 -0.36094 0 0 0 0 0 0.03042 0.01678 0.04389 0 -0.47067 0 1.9342 0.03451 0.31928 -4.516
ASP_680 -4.31774 0.41957 5.47171 -0.13272 0.0353 0.41098 2.65508 -2.34042 -0.02218 -0.15754 -4.88422 -0.356 0 0 -0.72702 -0.53206 0 -0.02058 0.05918 0 3.75075 -0.67542 0 -2.3716 -0.10815 0.49485 -3.34823
LEU_681 -5.60459 0.9064 0.55335 -0.5548 0.20044 0.18124 1.36645 -1.30942 -0.00916 -0.09097 -1.5814 0.14146 0 0 0 0 0 -0.01759 0.06265 0.41844 0 0.04725 0 0.18072 0.29506 0.65929 -4.15519
GLU_682 -5.37674 0.44895 7.13788 -0.27095 0.03644 0.29409 3.91878 -2.88686 -0.03873 -0.31538 -5.39351 -0.18128 0 0 -1.85362 -0.4262 0 -0.00365 0.08468 0 2.71176 0.38996 0 -2.7348 0.73303 0.94753 -2.77861
LYS_683 -3.05649 0.49156 3.11287 -0.29607 0.03262 0.13251 0.78731 -1.11119 -0.00286 -0.01738 -2.02001 -0.17075 0 0 0 0 0 0.15115 0.02951 0.94975 0 -0.01121 0 -1.5107 1.84409 1.05374 0.38843
SER_684 -2.58931 0.20662 2.86332 -0.01812 0 0.0313 1.44944 -1.31869 -0.0047 -0.03487 -1.35375 -1.06534 0 0 0 0 0 0.35269 0.00072 0.9692 0 -0.22065 0.60229 -0.77834 1.9114 0.83758 1.8408
GLU_685 -3.96942 0.33268 3.44245 -0.30277 0.06678 0.35741 0.31217 -1.58652 -0 -0 -1.52086 -0.36424 0 0 0 0 0 -0.03772 0.00167 0 2.91297 -0.0518 0 -2.7348 0.84667 0.49245 -1.80287
ASN_686 -4.73908 0.32067 4.43643 -0.16016 0.00789 0.2342 1.61056 -2.11128 -0.00127 -0.01071 -1.45235 -0.27125 0 0 0 0 0 0.0777 0.01185 0 1.95944 0.3243 0 -0.93687 0.51766 0.29984 0.11759
ILE_687 -1.1986 0.06298 0.93005 -0.47564 0.29889 0.10335 0.01368 -0.50226 -0 -0 0.14522 0.15241 0 0 0 0 0 -0.07549 0.00984 0.3464 0 -0.43928 0 0.73287 -0.08204 0.37157 0.39395
ASN_688 -3.18904 0.23276 3.0287 -0.28384 0.07928 0.5026 1.2833 -1.50688 -0.00895 -0.10318 -1.22068 -0.8923 0 0 0 0 0 -0.07099 0.03445 0 1.9591 -0.70376 0 -0.93687 0.04537 0.26096 -1.48996
SER_689 -1.28403 0.01479 1.28603 -0.03197 0.01539 0.03009 0.31354 -0.60475 -0 -0 -0.34465 -0.23988 0 0 0 0 0 -0.00608 0.01296 0.26631 0 0.32941 0.60632 -0.77834 0.84307 0.12885 0.55705
LEU_690 -5.02819 0.61374 2.35644 -0.47557 0.16969 0.09375 0.79117 -1.39303 -0.01283 -0.13135 -0.83576 0.31798 0 0 0 0 0 0.46308 0.02437 0.61725 0 -0.15669 0 0.18072 0.34243 1.00342 -1.05938
PRO_691 -3.35062 0.56434 3.32206 -0.13461 0.00364 0.10014 1.36262 -1.29252 -0.03019 -0.15012 -1.22875 0.17135 0 0 0 0 0 -0.09022 0.0704 0.15366 0 -0.92579 0 -2.4119 -0.60452 1.3448 -3.12622
GLU_692 -2.72992 0.2937 4.016 -0.3308 0.05496 0.3869 1.77159 -1.68672 -0 -0 -2.08979 -0.61108 0 0 0 -0.38104 0 0.05371 0.05354 0 3.01635 -0.11871 0 -2.7348 -0.32205 0.57218 -0.78596
SER_693 -2.54414 0.36594 3.33501 -0.02888 0.00035 0.04579 1.12615 -1.52097 -0 -0 -0.53519 -0.9528 0 0 0 0 0 -0.0667 0.00138 0.14659 0 -0.35483 0.60307 -0.77834 -0.13057 0.34293 -0.94521
GLU_694 -5.68087 0.72888 4.92079 -0.4352 0.04109 0.82512 2.85605 -2.20582 -0 -0 -2.16544 -0.50725 0 0 0 0 0 -0.05679 0.1012 0 3.44158 -0.35726 0 -2.7348 -0.55671 0.30993 -1.4755
ILE_695 -6.5041 1.17552 2.91499 -0.53237 0.70057 0.11725 2.49069 -2.05334 -0.03019 -0.15012 -1.67449 -0.45401 0 0 0 0 0 -0.10451 0.00894 2.34912 0 0.47094 0 0.73287 -0.40994 0.71376 -0.23841
SER_696 -4.2139 0.55883 5.13294 -0.02496 0.0001 0.02288 2.51796 -2.38403 -0 -0 -2.26888 -0.29936 0 0 0 0 0 -0.02013 0.00686 1.29413 0 -0.28619 0.61268 -0.77834 -0.37535 0.73491 0.23012
LEU_697 -7.63864 1.18063 5.20351 -0.49321 0.19169 0.13067 3.22563 -2.86998 -0 -0 -1.95468 0.18353 0 0 0 0 0 -0.10401 0.08673 0.28807 0 -0.10076 0 0.18072 -0.44554 0.36149 -2.57414
LEU_698 -9.72675 1.30631 2.02378 -0.50846 0.26841 0.13415 2.45553 -2.39663 -0 -0 -0.9646 0.20284 0 0 0 0 0 0.08651 0.07491 0.29615 0 -0.22697 0 0.18072 -0.30596 0.73479 -6.36526
PHE_699 -6.91815 1.31279 4.14914 -1.08468 0.25714 0.54881 2.37778 -2.30922 -0 -0 -2.2776 0.16853 0 0 0 0 0 -0.02162 0.09698 0 3.05628 0.06555 0 1.0402 -0.0741 1.30735 1.69519
GLU_700 -6.05809 0.60854 6.73258 -0.20479 0.03357 0.27491 3.05915 -3.06764 -0.00318 -0.0603 -2.49177 -0.60296 0 0 0 -0.82064 0 0.28287 0.1311 0 3.65154 -0.24747 0 -2.7348 -0.16561 1.18561 -0.49738
MET_701 -10.9216 1.62644 5.53292 -0.36937 0.05506 0.09391 2.77546 -2.96713 -0.01474 -0.1173 -0.85214 -0.05274 0 0 0 0 0 -0.07569 0.68394 1.78694 0 0.13268 0 0.60916 -0.28688 0.99565 -1.36545
PHE_702 -5.55542 0.82919 3.38905 -0.87577 0.07341 0.4657 1.59028 -1.89559 -0 -0 -1.51004 0.05101 0 0 0 0 0 0.00614 0.05371 0 3.77029 -0.00524 0 1.0402 -0.22796 0.76385 1.9628
ASP_703 -3.52607 0.36127 4.71935 -0.09102 0.00803 0.26402 2.0894 -2.0806 -0.01501 -0.08486 -1.5352 0.11129 0 0 0 0 0 -0.00568 0.0113 0 1.81556 -0.38235 0 -2.3716 -0.36013 0.33466 -0.73765
LEU_704 -1.31316 0.05997 1.31762 -0.51918 0.21836 0.1483 0.01711 -0.63918 -0 -0 0.00974 0.11729 0 0 0 0 0 -0.02801 0.00905 0.51329 0 0.0624 0 0.18072 0.16946 0.39206 0.71586
GLN_705 -4.25637 0.30556 3.82273 -0.55198 0.10021 0.55635 1.53158 -1.6407 -0.03477 -0.21008 -1.26291 -0.67576 0 0 0 0 0 0.26281 0.01271 0 1.84186 0.24968 0 -0.18838 0.64962 0.35189 0.86405
TYR_706 -5.86588 0.88999 3.34508 -0.67712 0.02834 0.04623 1.81491 -1.89295 -0.05214 -0.38072 -1.37331 -0.29153 0 0 0 0 0 -0.05125 0.00268 0 2.09733 0.08732 0.03083 1.2797 0.1084 1.28367 0.42958
PRO_707 -4.58761 0.84368 2.30023 -0.12532 0.00412 0.09178 0.97719 -1.08077 -0 -0 -0.01497 0.22506 0 0 0 0 0 -0.04352 0.03942 0.1094 0 -0.92835 0 -2.4119 -0.52898 1.37855 -3.75197
MET_708 -7.62768 0.70279 2.76707 -0.39588 0.10339 0.2516 1.45652 -1.67367 -0.02191 -0.13406 -1.2148 -0.63824 0 0 0 0 0 0.03221 0.15251 1.588 0 0.27771 0 0.60916 0.05256 0.63042 -3.08228
SER_709 -4.38809 0.43936 3.91853 -0.02987 0.00071 0.04739 1.77869 -1.81406 -0.00637 -0.10619 -0.35792 -1.02596 0 0 0 0 0 -0.08424 0.00051 0.22044 0 -0.0102 0.64694 -0.77834 0.07882 0.81329 -0.65656
TYR_710 -7.79668 0.74124 3.32904 -0.65556 0.07041 0.38518 1.8425 -2.10792 -0.00955 -0.16649 0.08969 -0.23057 0 0 0 0 0 -0.02323 0.12426 0 2.14224 -0.28464 0.0083 1.2797 -0.48604 0.67333 -1.07479
LEU_711 -7.25782 0.75542 2.10326 -0.49432 0.20579 0.09665 1.46839 -1.71254 -0.02191 -0.13406 -0.77524 0.27498 0 0 0 0 0 0.02892 0.03496 0.5925 0 -0.11333 0 0.18072 -0.52354 0.75758 -4.53358
PHE_712 -7.00826 1.02889 1.92644 -0.68947 0.10414 0.39884 1.03464 -1.64191 -0.01311 -0.08271 0.63212 0.1542 0 0 0 0 0 0.02098 0.16367 0 2.43215 -0.02306 0 1.0402 -0.01701 1.51286 0.97357
PRO_713 -2.90174 0.65146 2.34117 -0.07265 0 0.04442 0.52766 -0.91648 -0.00906 -0.05167 0.82738 0.6073 0 0 0 0 0 -0.17108 0.00826 0.20852 0 -0.2461 0 -2.4119 0.31932 1.5116 0.2664
ASN_714 -5.90539 0.54309 5.16569 -0.19316 0.01705 0.33799 1.79604 -2.51831 -0.00803 -0.11282 -1.43462 -0.74634 0 0 0 0 0 0.08419 0.09318 0 2.12677 -0.67978 0 -0.93687 0.55856 0.62523 -1.18753
LYS_715 -5.21088 0.61014 4.39303 -0.44976 0.05274 0.142 1.55506 -1.82681 -0.01723 -0.11607 -1.56236 0.18116 0 0 0 0 0 0.0032 0.03586 2.76102 0 0.0554 0 -1.5107 0.54992 0.41154 0.05726
ASP_716 -3.3221 0.33329 4.34988 -0.2671 0.03843 0.88948 1.69604 -1.81894 -0.00541 -0.02361 -3.90197 -0.3962 0 0 0 -0.62485 0 0.1187 0.01089 0 1.96324 -0.61468 0 -2.3716 0.13532 0.47473 -3.33646
ILE_717 -7.20546 0.75405 0.27535 -0.61261 0.35383 0.1198 1.2536 -1.46071 -0 -0 -0.73075 0.18315 0 0 0 0 0 0.0063 0.03339 1.00235 0 -0.78501 0 0.73287 -0.12538 0.55994 -5.64529
TYR_718 -9.01905 1.10221 0.4624 -0.64141 0.21768 0.10894 0.70139 -1.7937 -0.00631 -0.0221 0.19631 -0.30495 0 0 0 0 0 -0.00485 0.00928 0 3.46405 -0.22276 0.0002 1.2797 0.14483 0.70061 -3.62753
LEU_719 -8.6942 0.97349 1.09295 -0.46738 0.28958 0.08992 1.6721 -2.07803 -0 -0 -0.6802 0.08277 0 0 0 0 0 -0.0255 0.06551 0.81751 0 -0.32108 0 0.18072 0.31058 0.68669 -6.00456
LEU_720 -8.2761 0.97063 4.04597 -0.45093 0.19232 0.11691 2.42952 -2.86483 -0.02088 -0.14074 -0.8443 -0.06456 0 0 0 0 0 -0.00257 0.11938 1.60174 0 0.28118 0 0.18072 0.02503 0.766 -1.9355
LYS_721 -6.59129 0.68367 5.97873 -0.5432 0.12159 0.32189 2.14894 -2.59793 -0.01777 -0.07359 -1.11422 0.19869 0 0 0 0 0 -0.05433 0.39212 3.83161 0 -0.05726 0 -1.5107 0.0163 0.78088 1.91414
GLY_722 -2.71364 0.53348 2.88748 -6e-05 0 0 0.43917 -1.30206 -0 -0 0.69095 -0.3795 0 0 0 0 0 -0.0927 0 0 0 0.25909 0 0.83697 -0.09506 0.59154 1.65565
GLU_723 -7.5694 0.68376 9.70337 -0.24443 0.04439 0.37047 4.65158 -4.012 -0.02007 -0.16499 -6.35384 -0.59601 0 0 -0.82174 -0.52883 0 0.01119 0.20596 0 4.38222 -0.15435 0 -2.7348 0.17027 0.88547 -2.09179
SER_724 -4.68981 0.31837 3.4547 -0.03262 0.00083 0.05434 1.51339 -1.69508 -0 -0 -1.76448 -0.65417 0 0 -0.2327 -0.69651 0 -0.0253 0.03017 0.14538 0 -0.54583 2.01873 -0.77834 0.32011 0.77866 -2.48015
PHE_725 -6.90375 1.04736 1.43739 -0.58894 0.11219 0.2776 2.27568 -1.83039 -0 -0 -0.46261 0.13571 0 0 0 0 0 0.53193 0.08879 0 2.20189 -0.34755 0 1.0402 0.10782 0.32891 -0.54778
ARG_726 -6.03565 0.88743 5.02184 -0.72088 0.14093 0.49075 2.49501 -2.73887 -0 -0 -1.72147 0.41168 0 0 -0.89081 -0.38104 0 -0.22618 0.1705 2.58 0 -0.02293 0 -1.2888 0.16189 1.46208 -0.20453
GLY_727 -3.34222 0.46787 2.3647 -5e-05 0 0 0.77798 -1.43642 -0 -0 -0.41359 -0.39688 0 0 0 0 0 0.07822 0 0 0 0.28314 0 0.83697 0.17852 1.48751 0.88576
MET_728 -7.99812 1.04113 2.98755 -0.3697 0.10644 0.26421 1.49344 -1.80073 -0.00632 -0.07009 -0.15948 -0.4074 0 0 0 0 0 0.03632 0.06593 2.15346 0 0.13539 0 0.60916 1.00106 3.93453 3.01679
LEU_729 -7.03788 0.71608 4.76507 -0.52874 0.27845 0.15995 2.461 -2.91553 -0.0028 -0.0082 -0.01298 0.03117 0 0 0 0 0 -0.05726 0.01231 0.29742 0 0.56418 0 0.18072 1.25203 4.77967 4.93466
ARG_730 -5.88074 0.34093 6.40575 -0.66187 0.07937 0.3916 3.646 -3.18422 -0 -0 -4.6918 0.53738 0 0 -0.91877 0 0 -0.07912 0.17463 2.44046 0 -0.20201 0 -1.2888 0.05901 1.52066 -1.31155
THR_731 -2.03012 0.20441 2.26155 -0.12298 0.06698 0.06334 0.58002 -1.20615 -0 -0 0.42482 -1.1788 0 0 0 0 0 0.00678 0.01561 0.0742 0 -0.03714 2.26572 -1.0874 -0.34974 0.52757 0.47864
ALA_732 -4.12462 0.52876 2.68338 -0.02646 0.00231 0 2.5229 -1.91711 -0 -0 -2.68401 -0.4204 0 0 -0.89081 0 0 0.02282 0 0 0 0.01044 0 1.8394 -0.43514 0.20297 -2.68557
VAL_733 -5.39583 0.73646 2.2682 -0.27794 0.17003 0.05039 1.54221 -2.02589 -0.01002 -0.05115 0.38824 -0.1383 0 0 0 0 0 0.03143 0.02685 0.19854 0 -0.12455 0 1.9342 -0.02406 0.309 -0.39218
GLY_734 -1.78444 0.24931 2.09109 -6e-05 0 0 1.29998 -1.08255 -0 -0 -0.70052 -0.33738 0 0 0 0 0 -0.1999 0 0 0 -1.53191 0 0.83697 0.13801 0.54572 -0.47569
ARG_735 -4.04655 0.19466 4.61071 -0.44102 0.05705 0.26084 2.66772 -1.97997 -0.00723 -0.04295 -3.05903 0.0181 0 0 -0.91877 -0.82064 0 0.19944 0.19604 1.82565 0 0.08312 0 -1.2888 0.18061 0.6826 -1.62843
GLY_736 -1.58526 0.19019 2.19459 -0.00018 0 0 0.85729 -1.04935 -0 -0 -1.06344 -0.17425 0 0 0 0 0 -0.10519 0 0 0 -1.20559 0 0.83697 0.38857 0.55871 -0.15693
GLU_737 -2.71738 0.13348 3.90999 -0.30279 0.05032 0.37598 1.30584 -1.46032 -0 -0 -2.6788 -0.26991 0 0 0 -0.69975 0 0.11787 0.0072 0 2.88902 -0.03389 0 -2.7348 -0.20639 0.391 -1.92332
ASN_738 -4.52033 0.3726 4.22529 -0.2864 0.09306 0.48134 2.07119 -2.00018 -0 -0 -1.11441 -0.82895 0 0 -0.63096 0 0 -0.00518 0.00853 0 1.90543 -0.41867 0 -0.93687 -0.40399 0.45109 -1.5374
LEU_739 -4.77728 0.36356 3.95365 -0.49773 0.25862 0.12142 1.55008 -1.94748 -0 -0 -1.12545 0.25729 0 0 0 0 0 -0.08198 0.05775 0.29709 0 -0.22824 0 0.18072 -0.25143 0.52669 -1.3427
LEU_740 -2.63748 0.24481 2.41472 -0.51309 0.20722 0.14563 0.96106 -1.19213 -0 -0 -0.4473 0.14464 0 0 -0.63096 0 0 -0.04271 0.02315 0.1314 0 -0.10366 0 0.18072 -0.40306 0.3384 -1.17863
LEU_741 -3.87804 0.48317 3.54007 -0.50612 0.25352 0.15079 1.80876 -1.70544 -0.01349 -0.08853 -2.20209 0.02446 0 0 0 0 0 -0.06251 0.07732 0.31952 0 0.06102 0 0.18072 -0.35692 0.26922 -1.64458
ARG_742 -4.39302 0.26305 4.32602 -0.66842 0.1041 0.50478 1.7128 -1.83988 -0 -0 -1.83423 0.34832 0 0 0 0 0 0.05439 0.08409 1.97317 0 0.13329 0 -1.2888 0.30974 0.42079 0.2102
GLU_743 -2.2323 0.33721 2.67387 -0.19461 0.03106 0.27102 1.34891 -1.20904 -0.01375 -0.09329 -2.33679 -0.41912 0 0 0 0 0 -0.02211 0.01152 0 2.47168 0.22397 0 -2.7348 0.81014 0.3921 -0.68433
HIS_744 -1.01873 0.03552 1.10801 -0.47382 0.0119 0.60118 0.18493 -0.52735 -0 -0 -0.27139 -0.91388 0 0 0 0 0 -0.01211 0.04413 0 2.5619 -0.17504 0 -0.45461 0.68502 0.27107 1.65673
GLU_745 -2.78653 0.25576 2.73826 -0.27556 0.04039 0.32736 0.7464 -1.16351 -0.00315 -0.04591 -1.44358 -0.24269 0 0 0 0 0 -0.07262 0.01188 0 2.81178 -0.03355 0 -2.7348 -0.02505 0.16688 -1.72824
ASP_746 -1.59987 0.06301 2.06254 -0.20515 0.0456 0.65749 0.39284 -0.89553 -0.00375 -0.05591 0.49828 -1.28242 0 0 0 0 0 -0.03956 0.04025 0 2.01234 -0.8544 0 -2.3716 -0.45038 0.15114 -1.83511
CYS_747 -3.82545 0.31478 3.61207 -0.0609 0.00269 0.02051 0.96671 -1.49457 -0 -0 -0.84889 -0.71682 0 0 -0.20652 0 0 -0.01602 0.00045 0.61258 0 -0.19687 0 3.6196 0.48207 0.29862 2.56405
SER_748 -1.5477 0.0212 2.05382 -0.02512 0 0.05785 0.31576 -0.9132 -0.00086 -0.01476 -0.3465 -0.62293 0 0 0 0 0 -0.01107 0.01067 0.17183 0 -0.46438 0.6041 -0.77834 0.362 0.23928 -0.88836
CYS_749 -2.8754 0.12203 1.45606 -0.04431 0 0.01574 0.14082 -0.63292 -0.00532 -0.13582 0.34282 -0.16546 0 0 0 0 0 -0.043 0.02863 0.39001 0 0.15158 0 3.6196 -0.55094 0.26639 2.08052
THR_750 -3.82083 0.27112 2.91962 -0.18523 0.10003 0.0637 1.71915 -1.56467 -0 -0 -1.0054 -0.79484 0 0 -0.5228 0 0 -0.03765 0.01891 0.74341 0 -0.7603 2.316 -1.0874 -0.02165 0.37313 -1.2757
LEU_751 -7.39297 1.44655 1.65748 -0.73897 0.3663 0.28147 1.41278 -1.62719 -0 -0 -0.86006 0.27741 0 0 -0.18039 0 0 0.00149 0.02755 0.71375 0 -0.21262 0 0.18072 0.46863 0.52115 -3.65693
CYS_752 -6.0672 0.98855 2.45855 -0.05686 0.01169 0.0236 1.39889 -1.78637 -0 -0 -0.71453 -0.49131 0 0 0 0 0 -0.10765 0.02448 0.55015 0 0.24772 0 3.6196 0.09904 0.51841 0.71674
ARG_753 -11.0224 1.42728 8.52369 -0.85599 0.25447 0.53051 4.30944 -4.21641 -0.0751 -0.4901 -0.81643 0.4492 0 0 -1.18154 0 0 -0.09631 0.07356 2.72561 0 -0.13563 0 -1.2888 -0.34569 0.70127 -1.52935
ILE_754 -7.51023 1.23973 3.08615 -0.60573 0.34345 0.22854 1.47628 -2.41863 -3e-05 -0.00115 -0.53594 -0.23778 0 0 0 0 0 0.05084 0.05801 0.26164 0 0.40974 0 0.73287 0.06734 1.01116 -2.34375
PHE_755 -9.55548 1.67123 2.57142 -0.54451 0.32679 0.29938 2.28951 -2.46001 -0.01799 -0.17475 -1.86549 -0.42897 0 0 0 0 0 -0.01779 0.11389 0 3.59701 -0.23171 0 1.0402 0.10882 1.07781 -2.20066
GLY_756 -4.30782 0.43906 3.57619 -0.00014 0 0 2.02087 -2.06255 -0.03632 -0.22644 -2.15646 -0.3832 0 0 0 0 0 0.05317 0 0 0 0.58212 0 0.83697 0.57129 0.85651 -0.23674
ASN_757 -5.30377 0.34755 3.22999 -0.16939 0.0014 0.26393 1.36721 -2.055 -0.01932 -0.13722 -1.50356 -0.27414 0 0 -0.51553 0 0 0.10252 0.0694 0 3.11265 0.21552 0 -0.93687 0.6976 0.8635 -0.64353
GLU_758 -6.83383 0.56212 6.93563 -0.19128 0.02495 0.25115 3.49889 -3.00238 -0.00211 -0.00582 -3.78314 -0.45556 0 0 -1.36551 -0.78053 0 0.19077 0.16958 0 3.10841 0.01709 0 -2.7348 -0.14727 1.01813 -3.52549
HIS_759 -6.13553 0.73539 3.92438 -0.44624 0.12368 0.47026 1.34858 -2.32259 -0.00191 -0.01135 -0.59211 -0.38306 0 0 0 0 0 0.03251 0.0678 0 3.50781 0.02177 0 -0.45461 0.02143 0.67886 0.58507
ASN_760 -4.82534 0.71829 3.0632 -0.21299 0.0474 0.34552 1.10759 -1.88507 -0.01889 -0.1237 -0.75321 -1.00564 0 0 0 0 0 0.14613 0.00038 0 2.92611 -0.10992 0 -0.93687 0.57333 0.55754 -0.38612
ALA_761 -3.42673 0.51047 1.74946 -0.02029 0 0 1.318 -1.361 -0 -0 -1.32887 -0.33564 0 0 0 0 0 0.14294 0 0 0 -0.47685 0 1.8394 0.5074 0.65029 -0.23143
GLY_762 -1.61359 0.07506 1.92543 -9e-05 0 0 1.09431 -0.91963 -0 -0 -1.41563 -0.38596 0 0 -0.8965 0 0 -0.07809 0 0 0 -0.89052 0 0.83697 0.77401 0.57404 -0.92019
LYS_763 -1.70651 0.11782 1.76005 -0.32962 0.05528 0.19575 0.91136 -0.89253 -0 -0 -1.43748 -0.31308 0 0 0 0 0 -0.03042 0.00134 1.80023 0 0.08521 0 -1.5107 0.71564 0.31242 -0.26523
ILE_764 -7.98146 0.78515 3.16255 -0.63218 0.73175 0.17458 1.81448 -2.45817 -0.00493 -0.06656 -1.77964 -0.03116 0 0 0 0 0 0.03666 0.35057 1.69468 0 0.0181 0 0.73287 -0.08653 0.65243 -2.88681
ARG_765 -6.08956 0.77982 5.01778 -0.86115 0.30395 0.59384 0.88056 -2.33297 -0.01677 -0.11788 -1.08898 0.2613 0 0 0 -0.35566 0 -0.00064 0.18196 1.99228 0 0.00824 0 -1.2888 0.35456 0.93424 -0.84387
VAL_766 -6.18346 0.81893 2.51038 -0.30823 0.27506 0.06793 1.73817 -1.9704 -0.01564 -0.0907 -0.77156 -0.82317 0 0 0 0 0 -0.00871 0.02531 0.50964 0 -0.07354 0 1.9342 0.28812 0.63572 -1.44196
GLU_767 -3.7976 0.28366 4.7727 -0.35674 0.06684 0.46807 0.91766 -1.75879 -0 -0 -1.45665 -0.61499 0 0 0 -0.35566 0 -0.00722 0.0007 0 3.67055 0.02335 0 -2.7348 -0.03765 0.35647 -0.5601
ASP_768 -2.50381 0.31229 3.22718 -0.12571 0.02906 0.39642 1.15938 -1.27733 -0.01383 -0.11265 -0.66233 -0.90176 0 0 -0.60921 0 0 0.41632 0.00454 0 2.7978 -0.58682 0 -2.3716 -0.01156 0.20264 -0.63096
PHE_769 -9.4773 1.38551 2.84768 -1.00195 0.09573 0.46751 1.18223 -2.46868 -0 -0 0.75544 0.31375 0 0 0 0 0 0.03119 1.25338 0 3.01796 0.30447 0 1.0402 -0.17653 0.49698 0.06758
ILE_770 -4.43695 0.49196 3.22867 -0.46309 0.35987 0.1015 1.21604 -1.72908 -0.01581 -0.14469 -0.20253 -0.03285 0 0 0 0 0 0.07917 0.10583 0.37065 0 -0.66907 0 0.73287 -0.26666 0.63811 -0.63606
ILE_771 -7.13459 1.01303 1.77029 -0.64442 0.56455 0.13659 0.56682 -1.97325 -0.00492 -0.01853 -0.32269 0.13203 0 0 0 0 0 -0.05884 0.03826 2.03166 0 -0.60831 0 0.73287 -0.3753 0.66604 -3.4887
GLN_772 -5.50108 0.46713 4.42498 -0.53126 0.09916 0.52115 2.85434 -2.35251 -7e-05 -0.0002 -1.59021 -0.66051 0 0 0 -0.78053 0 -0.02618 0.03287 0 3.60838 0.09774 0 -0.18838 -0.24206 0.76964 1.00242
GLY_773 -3.65181 0.43382 2.65559 -7e-05 0 0 1.30762 -1.51345 -0 -0 -0.99971 -0.33879 0 0 -0.83913 0 0 -0.11214 0 0 0 0.56681 0 0.83697 0.23437 0.54458 -0.87535
GLU_774 -4.07666 0.62814 3.79119 -0.31964 0.05674 0.42364 1.47318 -1.64175 -0.00514 -0.02264 -1.64926 -0.31797 0 0 0 0 0 -0.07635 0.01518 0 2.76169 -0.02651 0 -2.7348 0.08258 1.04726 -0.59114
PRO_775 -5.01924 0.68204 3.18656 -0.17233 0.04684 0.1184 1.09771 -1.16492 -0 -0 -0.81008 0.08648 0 0 -0.40423 0 0 0.01482 0.00071 0.18537 0 -0.88154 0 -2.4119 0.11781 0.98171 -4.34579
ARG_776 -5.75678 0.87274 6.04219 -0.86716 0.23157 0.61086 2.59641 -2.43978 -0.00223 -0.00975 -2.80764 -0.01511 0 0 -0.61075 0 0 0.0383 0.05522 1.86421 0 -0.21503 0 -1.2888 0.1891 0.46985 -1.04258
THR_777 -1.40405 0.08648 1.44749 -0.12718 0.06213 0.06627 0.33976 -0.66657 -0 -0 0.29023 -0.9354 0 0 0 0 0 0.02639 0.00226 0.05851 0 -0.03136 2.26913 -1.0874 -0.24252 0.48214 0.63631
LYS_778 -2.41974 0.34748 3.75085 -0.34306 0.06522 0.2039 1.66613 -1.49535 -0 -0 -2.27196 -0.27669 0 0 0 -0.69975 0 -0.03538 0.0554 1.74 0 0.06773 0 -1.5107 -0.21113 0.36698 -1.00006
LEU_779 -7.07954 0.92854 3.85195 -0.5874 0.17204 0.14242 2.43023 -2.76275 -0 -0 -0.27982 0.38621 0 0 0 0 0 -0.10885 0.11226 0.51289 0 0.2061 0 0.18072 0.04889 0.60597 -1.24013
VAL_780 -5.1365 0.75437 1.81805 -0.31644 0.51431 0.07738 0.47244 -1.63865 -0.03494 -0.25856 0.35734 0.13118 0 0 0 0 0 0.68277 0.18235 0.17486 0 0.26232 0 1.9342 0.39419 1.14142 1.5121
ASP_781 -2.90395 0.15013 3.5582 -0.09435 0 0.27514 1.36619 -1.59933 -0.01985 -0.07165 -0.12581 -0.45736 0 0 0 -0.44643 0 0.01052 0.00082 0 1.94431 -0.11062 0 -2.3716 0.32112 1.31205 0.73754
ARG_782 -3.42714 0.27309 2.93146 -0.56919 0.08672 0.34684 0.1312 -1.48997 -0.02175 -0.08294 -0.56834 -0.25087 0 0 0 0 0 0.01687 0.0397 2.52731 0 -0.22802 0 -1.2888 0.02294 0.7773 -0.77358
VAL_783 -4.15947 0.94939 1.16157 -0.3472 0.22914 0.0823 0.90266 -1.29376 -0 -6e-05 -0.39015 -0.31408 0 0 0 0 0 0.07609 0.00122 0.2623 0 0.52651 0 1.9342 0.2966 0.67758 0.59484
ALA_784 -1.83851 0.39194 1.01446 -0.02508 0.00044 0 0.37985 -0.79948 -0.00071 -0.00192 -0.03655 -0.27995 0 0 0 0 0 0.45814 0 0 0 0.00676 0 1.8394 0.0312 0.77532 1.9153
ILE_785 -5.88613 1.0574 2.70934 -0.57784 0.54456 0.16121 1.5441 -1.89265 -0 -0 0.18032 0.22699 0 0 0 0 0 0.16437 0.35018 2.87283 0 -0.66415 0 0.73287 -0.56108 0.75455 1.71688
ASP_786 -2.86013 0.34624 3.8823 -0.19148 0.00081 0.63175 2.13063 -1.58527 -0.00071 -0.00192 -3.08981 -0.02668 0 0 -0.75585 -0.97434 0 -0.04863 0.23589 0 3.69814 0.11822 0 -2.3716 0.034 0.67548 -0.15297
ARG_787 -8.12624 1.03403 7.78044 -0.80793 0.45274 0.65923 3.71495 -3.23856 -0.01383 -0.11265 -4.38045 -0.32075 0 0 -1.21886 -0.97434 0 0.12994 0.62093 2.538 0 0.05235 0 -1.2888 1.07217 1.13518 -1.29244
PHE_788 -10.4495 1.69615 2.68572 -0.97458 0.21714 0.13909 3.01846 -2.76907 -0 -0 -1.8281 -0.67279 0 0 0 0 0 -0.04716 0.12766 0 1.85061 -0.27302 0 1.0402 1.31179 1.73148 -3.19596
THR_789 -7.25718 1.11805 3.70898 -0.14611 0.15649 0.09713 1.99715 -2.43957 -0.00368 -0.01588 -0.25216 -0.76837 0 0 0 0 0 -0.03338 0.0991 0.06916 0 -0.40962 2.29176 -1.0874 0.66121 1.60528 -0.60904
ALA_790 -4.6359 0.7766 1.75518 -0.02231 0 0 1.72759 -1.6868 -0 -0 -0.17387 -0.10666 0 0 0 0 0 0.00589 0 0 0 -0.14352 0 1.8394 -0.06593 0.95559 0.22527
GLY_791 -2.67729 0.13042 1.23322 -0.00021 0 0 0.81377 -1.00997 -0 -0 0.07545 -0.15285 0 0 0 0 0 -0.06648 0 0 0 -1.20344 0 0.83697 -0.0813 0.34805 -1.75365
ALA_792 -3.47564 0.33222 0.24615 -0.0205 0 0 0.4665 -0.97541 -0 -0 0.08435 -0.3374 0 0 0 0 0 0.04569 0 0 0 -0.54472 0 1.8394 0.0693 0.77038 -1.49967
LYS_793 -4.20596 0.45481 2.86231 -0.36664 0.06896 0.29918 1.05711 -1.58648 -0 -0 0.43245 -0.18893 0 0 0 0 0 0.6454 0.13186 2.227 0 0.0779 0 -1.5107 -0.04871 1.29116 1.64071
ASP_794 -4.85751 0.42609 6.48507 -0.23256 0.13148 0.80119 2.79699 -2.61891 -0.02844 -0.26735 -4.75106 -2.4687 0 0 -1.07593 -0.67538 0 0.15309 0.11958 0 2.07082 -0.53352 0 -2.3716 0.47565 2.00188 -4.41914
LYS_795 -6.31144 0.66722 6.16982 -0.31428 0.05818 0.15987 2.03825 -2.46313 -0.02479 -0.1477 -3.04676 0.12844 0 0 0 0 0 0.4965 0.15922 1.91557 0 -0.07008 0 -1.5107 0.35733 2.22371 0.48523
PHE_796 -8.36338 1.15699 3.76281 -0.56726 0.06322 0.31157 2.1768 -2.49696 -0.03234 -0.10178 -1.6415 0.23285 0 0 -0.82174 0 0 0.18379 0.00313 0 1.9123 -0.32173 0 1.0402 -0.28997 2.33669 -1.45631
LYS_797 -4.92109 0.62587 5.27811 -0.67218 0.24279 0.29362 2.36399 -2.14936 -0 -0 -3.89619 0.2855 0 0 -0.71517 -0.62485 0 0.07381 0.06977 2.20121 0 0.03692 0 -1.5107 -0.12886 2.16427 -0.98253
PHE_798 -6.47735 1.30484 1.02986 -1.00276 0.10779 0.60662 0.89757 -1.32873 -0 -0 -0.52711 -0.06376 0 0 0 0 0 0.04283 0.00025 0 2.5672 -0.34461 0 1.0402 -0.07546 1.45511 -0.76752
ASP_799 -4.61565 0.3986 5.72737 -0.10374 0.00355 0.29821 3.1379 -2.43607 -0.00916 -0.09097 -5.8318 -1.09603 0 0 -0.83919 -1.26586 0 -0.00445 0.00441 0 2.34427 -0.24985 0 -2.3716 -0.05774 0.98132 -6.07647
ALA_800 -2.45202 0.67314 2.28722 -0.02329 0 0 1.36847 -1.17955 -0 -0 -1.37679 -0.14249 0 0 -0.83919 0 0 0.31323 0 0 0 -0.18348 0 1.8394 -0.09399 0.49237 0.68303
ALA_801 -3.40679 0.83214 1.64714 -0.02521 0.00135 0 1.24483 -1.33661 -0.01972 -0.12827 -0.69538 -0.33884 0 0 0 0 0 -0.03767 0 0 0 -0.39913 0 1.8394 0.59939 2.02737 1.80402
PRO_802 -4.59627 0.86096 2.18283 -0.13523 0.09503 0.09179 1.40364 -1.31193 -0 -0 -1.52215 0.17438 0 0 0 0 0 -0.02217 0.00957 0.96915 0 -0.70525 0 -2.4119 1.44951 2.01643 -1.45159
ILE_803 -7.71256 1.56825 3.11585 -0.5849 0.56708 0.17553 2.14041 -2.48371 -0.03949 -0.20344 -1.10218 -0.25479 0 0 0 0 0 0.25444 0.00768 0.46745 0 -0.10634 0 0.73287 0.58535 0.6585 -2.214
VAL_804 -7.15629 1.4694 3.05952 -0.28552 0.13458 0.06141 2.40521 -2.31068 -0.00534 -0.031 -2.23082 -0.12886 0 0 0 0 0 0.04524 8e-05 0.05799 0 -0.4241 0 1.9342 -0.38546 1.30441 -2.48604
GLY_805 -2.97118 0.14234 2.57058 -0.00018 0 0 1.25932 -1.30372 -0 -0 -1.67889 -0.22303 0 0 0 0 0 -0.04724 0 0 0 0.55187 0 0.83697 -0.18373 0.906 -0.14091
THR_806 -3.60816 0.7295 2.22107 -0.16671 0.06674 0.0615 1.08062 -1.22021 -0.02425 -0.21025 0.34759 -0.27003 0 0 0 0 0 -0.07542 0.02417 0.03468 0 0.06154 2.27042 -1.0874 -0.02477 0.89714 1.10777
PRO_807 -4.50382 0.60624 3.06955 -0.12043 0.01253 0.0752 1.06966 -1.21556 -0.00184 -0.03386 -0.73609 0.61545 0 0 -0.04525 0 0 0.12516 0.00313 0.14236 0 0.36229 0 -2.4119 0.10176 1.08788 -1.79756
THR_808 -4.32265 0.4849 2.88038 -0.12168 0.11022 0.07777 1.25207 -1.41797 -0 -0 -0.4335 -0.71408 0 0 0 0 0 -0.01684 0.00812 0.05404 0 -0.40757 2.29985 -1.0874 0.1125 0.57116 -0.67067
ASN_809 -5.36688 0.62845 4.56441 -0.27677 0.04496 0.49493 0.99964 -2.04457 -0.00045 -0.00094 -1.40977 -0.74136 0 0 0 0 0 0.33603 0.48515 0 2.27165 -0.45604 0 -0.93687 0.22677 0.91387 -0.26777
LYS_810 -7.35911 1.03028 6.78953 -0.56453 0.17883 0.49275 2.8558 -2.94137 -0.01487 -0.10316 -4.40353 0.26907 0 0 0 0 0 0.00974 0.0999 2.80721 0 0.24838 0 -1.5107 0.36552 1.15604 -0.59422
LEU_811 -4.8573 0.70114 0.92549 -0.64983 0.41308 0.25004 0.60761 -1.18673 -0.00439 -0.03121 -0.2835 -0.03516 0 0 0 0 0 -0.04826 0.04588 1.248 0 -0.08892 0 0.18072 0.29499 0.83691 -1.68142
LYS_812 -4.44848 0.75888 1.71776 -0.42866 0.07832 0.22345 0.17618 -1.04464 -0.00388 -0.03378 -0.16453 -0.24459 0 0 0 0 0 0.37755 0.17653 1.75204 0 0.00915 0 -1.5107 0.22452 0.74056 -1.6443
PHE_813 -7.67887 1.73155 1.06389 -1.12367 0.28507 0.76289 0.74777 -1.49039 -0 -0 0.14163 -0.11292 0 0 0 0 0 0.14427 0.29276 0 1.58322 -0.50488 0 1.0402 -0.11705 1.09921 -2.13531
ARG_814 -5.25821 0.39298 3.48433 -0.65839 0.16839 0.42507 1.13 -1.74956 -0.03072 -0.18099 -0.02088 0.07311 0 0 -0.57204 0 0 -0.0087 0.12174 2.73293 0 0.16034 0 -1.2888 0.08946 1.16806 0.17811
GLY_815 -3.04382 0.3606 1.38908 -0.0002 0 0 0.33476 -1.06811 -0 -0 -0.05325 -0.1598 0 0 0 0 0 -0.08121 0 0 0 -0.8223 0 0.83697 0.17108 0.67948 -1.45671
ASN_816 -5.31387 0.4561 3.8346 -0.26496 0.104 0.43486 2.15052 -2.2835 -0.0193 -0.07458 -0.41329 -0.95059 0 0 0 0 0 -0.07172 0.06276 0 2.16493 -0.56214 0 -0.93687 0.47946 0.27273 -0.93083
ILE_817 -6.52892 1.02082 1.83945 -0.60534 0.62926 0.10851 0.9676 -1.74823 -0 -0 -0.46069 0.31445 0 0 0 0 0 0.06148 1.06806 0.9353 0 -0.7561 0 0.73287 0.23258 0.70639 -1.48251
TRP_818 -9.26855 0.69861 4.11004 -0.88504 0.04019 0.59064 2.19246 -2.76377 -0.0193 -0.07458 -2.06299 -0.08628 0 0 -0.42494 0 0 0.01421 0.00028 0 2.46662 -0.28134 0 1.6906 -0.12901 0.77844 -3.4137
ILE_819 -3.80803 0.41011 1.11063 -0.56312 0.45961 0.15054 0.32087 -0.92353 -0 -0 -0.16761 0.31728 0 0 0 0 0 0.00251 0.13655 3.12751 0 -0.15179 0 0.73287 -0.15647 0.48979 1.4877
HIS_820 -7.16759 0.83156 6.33572 -0.47621 0.02323 0.36287 1.83464 -3.04698 -0.01691 -0.06416 -1.31558 -0.95901 0 0 -1.1394 0 0 -0.02151 0.11754 0 1.79951 -0.50477 0 -0.45461 -0.20132 0.85208 -3.21092
ARG_821 -2.71751 0.19424 3.00393 -0.87079 0.26207 0.63511 0.98548 -1.46055 -0 -2e-05 -0.31658 -0.26421 0 0 -0.43912 0 0 -0.0361 0.04577 2.74798 0 -0.17086 0 -1.2888 0.49451 0.97593 1.78049
ASP_822 -2.41645 0.39943 2.98863 -0.11761 0.03016 0.3689 0.64613 -1.3507 -0.00185 -0.00539 -1.18582 -0.20011 0 0 -0.70027 0 0 -0.04065 0.02293 0 2.43951 -0.34719 0 -2.3716 0.0817 0.60676 -1.15347
LEU_823 -5.52631 0.70642 1.86392 -0.50584 0.16027 0.10783 0.27702 -1.44372 -0.01691 -0.06416 -0.25337 0.23126 0 0 0 0 0 0.0543 0.14566 0.65897 0 -0.37584 0 0.18072 -0.40102 0.42259 -3.77822
ASP_824 -2.78205 0.3318 3.35929 -0.10396 0.0083 0.30842 1.29545 -1.58895 -0.01067 -0.10743 -2.63267 -1.17964 0 0 -0.59034 0 0 0.10971 0.00465 0 2.02322 -0.07548 0 -2.3716 0.0765 0.47758 -3.44787
GLY_825 -2.42672 0.20526 3.38265 -0.00021 0 0 1.69466 -1.5927 -0.01248 -0.14791 -2.70575 -0.21788 0 0 -0.59034 0 0 -0.06311 0 0 0 -1.46525 0 0.83697 0.18884 0.31547 -2.59851
LEU_826 -4.36734 0.3036 3.45748 -0.70624 0.25988 0.19832 2.05083 -1.95729 -0.00136 -0.00632 -0.64372 0.28008 0 0 0 0 0 -0.0492 0.26413 2.94428 0 -0.3124 0 0.18072 -0.14395 0.29842 2.04992
ALA_827 -4.49675 0.43841 2.82273 -0.02015 0 0 1.58915 -2.12245 -0.00327 -0.0209 -0.83429 -0.35801 0 0 0 0 0 -0.02893 0 0 0 -0.13612 0 1.8394 -0.29463 0.4743 -1.15152
CYS_828 -7.40241 0.94304 6.26924 -0.06492 0 0.05521 1.80165 -2.93738 -0 -0 -2.59266 -0.30028 0 0 0 0 0 0.04523 0.21061 0.79605 0 0.28291 0 3.6196 0.23514 0.56029 1.52132
GLU_829 -4.90746 0.13905 6.67335 -0.47837 0.08935 0.9833 2.81788 -2.84689 -0.00366 -0.04585 -4.08311 -0.42312 0 0 0 -0.69198 0 -0.04776 0.06851 0 3.20947 -0.31001 0 -2.7348 0.14162 0.55681 -1.89368
SER_830 -5.70257 0.53144 6.51154 -0.0271 0 0.04034 3.1452 -3.13438 -0.0129 -0.06839 -3.14956 -1.0761 0 0 -0.33889 0 0 0.23787 0.00857 0.39601 0 -0.0234 0.77537 -0.77834 -0.33895 0.64633 -2.35792
LEU_831 -6.58657 0.28891 3.99019 -0.61575 0.19113 0.19966 2.54156 -2.71504 -0.00114 -0.00549 -1.81516 0.06401 0 0 0 0 0 0.31311 0.07091 0.89095 0 -0.23519 0 0.18072 -0.19761 0.82561 -2.61519
LYS_832 -6.46979 0.5089 7.58731 -0.48041 0.181 0.24297 3.3333 -3.28968 -0.00327 -0.0209 -4.38101 0.1273 0 0 0 -0.69198 0 0.06603 0.05137 2.53299 0 -0.02188 0 -1.5107 -0.30429 0.63634 -1.90642
LEU_833 -5.79396 0.3969 6.55147 -0.69471 0.22592 0.27433 2.83824 -3.14029 -0.00387 -0.04429 -1.70208 0.08342 0 0 0 0 0 -0.00032 0.01412 0.9537 0 -0.23889 0 0.18072 -0.34944 0.46175 0.01272
ALA_834 -5.13682 0.35573 4.46971 -0.02056 0 0 2.80328 -2.71789 -0.0372 -0.30147 -1.84339 -0.38848 0 0 0 0 0 0.23158 0 0 0 -0.27474 0 1.8394 -0.26977 0.43634 -0.85429
LEU_835 -9.04173 1.45962 5.84819 -0.74887 0.46538 0.32884 4.0405 -3.53559 -0.02233 -0.12765 -2.63585 0.11312 0 0 0 0 0 0.06525 0.17311 0.82109 0 -0.19948 0 0.18072 -0.14871 0.87599 -2.08842
GLU_836 -5.31947 0.24915 6.36973 -0.22341 0.03377 0.31793 2.68707 -2.94939 -0.00425 -0.05011 -2.40982 -0.62965 0 0 0 0 0 -0.00284 0.02735 0 3.12302 -0.23035 0 -2.7348 -0.2652 0.85072 -1.16053
ASP_837 -6.21429 0.33589 7.15199 -0.10828 0.0124 0.33131 2.63526 -3.24988 -0 -0 -3.8253 -0.27525 0 0 0 0 0 0.01487 0.01424 0 1.75932 0.03416 0 -2.3716 -0.48637 0.35486 -3.88668
ILE_838 -8.35499 0.825 5.00606 -0.4957 0.35964 0.09516 2.94469 -3.25842 -0.00329 -0.00979 -2.25032 0.07395 0 0 0 0 0 0.06455 0.04148 0.59008 0 -0.49888 0 0.73287 -0.14808 0.43429 -3.85171
GLU_839 -6.76832 0.50934 6.45605 -0.32081 0.07384 0.36113 3.55375 -3.16947 -4e-05 -0.00038 -4.52674 -0.5238 0 0 -0.8965 0 0 -0.02529 0.00724 0 3.06063 -0.09372 0 -2.7348 -0.04553 0.50907 -4.57435
ASN_840 -3.03578 0.10366 3.51022 -0.20168 0.04995 0.32149 1.07584 -1.64955 -0.02233 -0.12765 -1.19127 -0.45701 0 0 0 0 0 -0.00295 0.00127 0 2.01939 -0.48535 0 -0.93687 -0.4839 0.40117 -1.11135
GLY_841 -3.12835 0.29287 3.00896 -4e-05 0 0 1.08904 -1.53441 -0.01179 -0.06567 -0.84728 -0.37707 0 0 0 0 0 -0.17633 0 0 0 -1.13714 0 0.83697 -0.7315 0.4495 -2.33225
LEU_842 -4.67807 0.55159 2.46414 -0.67967 0.21844 0.23859 0.97107 -1.43674 -0.00038 -0.00582 -0.61906 0.17142 0 0 0 0 0 -0.00206 0.01502 0.73229 0 -0.19759 0 0.18072 -0.20593 0.3953 -1.88674
TYR_843 -6.11944 0.86065 3.25426 -0.60127 0.08341 0.36246 1.34142 -1.87555 -0 -0 -0.48564 -0.19626 0 0 0 0 0 0.13119 0.03501 0 2.73652 -0.07477 0.0044 1.2797 0.12614 0.90119 1.76344
PRO_844 -4.83475 0.9365 2.98453 -0.20276 0.00747 0.14973 0.74263 -1.34527 -0 -0 -0.13958 -0.00188 0 0 0 0 0 -0.02319 0.03873 0.56748 0 -1.02786 0 -2.4119 -0.26976 1.11473 -3.71515
PHE_845 -7.8608 1.03125 5.45423 -0.89901 0.12109 0.37644 3.13071 -2.99042 -0 -0 -3.16534 -0.04148 0 0 -0.97835 0 0 -0.0664 0.62053 0 1.9643 -0.26712 0 1.0402 0.24593 0.59665 -1.68759
GLY_846 -1.52322 0.25502 1.70495 -9e-05 0 0 0.61813 -0.85455 -0 -0 1.07263 -0.32185 0 0 0 0 0 -0.1002 0 0 0 -1.52941 0 0.83697 0.9422 0.34286 1.44344
GLY_847 -1.01667 0.0589 1.21122 -8e-05 0 0 0.38518 -0.57213 -0 -0 0.48963 -0.36758 0 0 0 0 0 -0.05263 0 0 0 0.56372 0 0.83697 0.70466 0.136 2.37719
LEU_848 -6.8036 0.93175 2.93059 -0.73517 0.36168 0.30899 1.60173 -2.30599 -0 -0 0.37973 0.214 0 0 0 0 0 0.14839 0.07142 0.67973 0 -0.20653 0 0.18072 0.54249 0.60352 -1.09656
GLY_849 -2.09142 0.1512 1.89741 -0.00012 0 0 0.32075 -0.95806 -0.01179 -0.06567 -0.17932 -0.40933 0 0 0 0 0 -0.00014 0 0 0 -0.94118 0 0.83697 1.08025 0.61251 0.24207
ASN_850 -4.51752 0.62227 3.54032 -0.32225 0.01686 0.57395 1.28936 -2.00145 -0 -0 -0.9741 -0.57879 0 0 0 0 0 0.06999 0.07638 0 1.49973 -0.00846 0 -0.93687 0.96883 0.43357 -0.24818
ALA_851 -4.95184 0.73465 2.67892 -0.02806 0.01759 0 1.97148 -2.1932 -0.00329 -0.00979 -1.2812 -0.57536 0 0 0 0 0 -0.06673 0 0 0 0.24466 0 1.8394 0.26415 0.87544 -0.48317
GLY_852 -3.28799 0.55078 2.03072 -4e-05 0 0 1.2535 -1.39604 -0 -0 -0.67421 -0.39065 0 0 -0.51553 0 0 -0.11812 0 0 0 0.40133 0 0.83697 0.25707 0.78336 -0.26886
PHE_853 -8.26503 1.63093 2.08826 -0.95294 0.09456 0.71937 1.92432 -2.29763 -0.00162 -0.02189 -1.05003 -0.10586 0 0 0 0 0 0.00264 0.22426 0 1.72161 -0.14496 0 1.0402 0.39991 0.62437 -2.36953
GLY_854 -4.34984 0.58884 3.23466 -0.0001 0 0 1.82152 -2.0194 -0.00368 -0.01588 -1.26956 -0.39327 0 0 -0.74568 0 0 0.02576 0 0 0 0.25086 0 0.83697 1.03025 0.60016 -0.4084
TRP_855 -9.41403 1.39501 2.4168 -1.31607 0.14125 0.59926 1.74771 -2.36237 -0 -0 -0.54944 -0.38449 0 0 0 0 0 0.11363 0.00401 0 2.18199 -0.05743 0 1.6906 0.68023 0.86401 -2.24934
VAL_856 -3.84998 0.66711 1.65242 -0.26154 0.12454 0.05316 0.62353 -1.35868 -0.00162 -0.02189 -0.04779 -0.34329 0 0 0 0 0 0.03815 0.01402 0.26434 0 -0.7845 0 1.9342 -0.33441 0.98744 -0.64479
ASN_857 -6.24914 0.4058 4.0699 -0.38511 0.18687 0.74931 1.84541 -2.43425 -0.00493 -0.06656 -1.15136 -0.78167 0 0 -0.74568 -0.86066 0 0.11633 0.0123 0 1.74257 -0.25065 0 -0.93687 -0.20486 0.55995 -4.38329
TYR_858 -5.3631 0.70562 4.24425 -0.63943 0.04157 0.34093 2.51982 -2.26026 -0 -0 -2.39585 -0.09503 0 0 0 0 0 0.0396 0.06469 0 2.0114 -0.26469 0 1.2797 -0.09347 0.38948 0.52524
ASN_859 -6.66545 1.30644 5.07319 -0.28011 0.03819 0.50241 2.15085 -2.55053 -0.01564 -0.0907 -1.30317 -0.978 0 0 0 -0.86066 0 -0.00178 0.08526 0 1.88236 -0.40779 0 -0.93687 4.04124 2.10257 3.0918
PRO_860 -4.15504 0.8025 2.76326 -0.18265 0.02487 0.12679 0.72472 -1.12279 -0.02255 -0.14869 -0.52912 0.03424 0 0 0 0 0 0.02635 0.02878 0.21267 0 -0.67518 0 -2.4119 4.65635 2.37916 2.53178
LEU_861 -4.62302 0.60091 2.11429 -0.51821 0.19045 0.15585 1.34275 -1.49276 -0 -0 -1.02064 0.02247 0 0 0 0 0 0.04668 0.31117 0.52859 0 -0.07777 0 0.18072 0.75459 0.9587 -0.52523
SER_862 -2.0364 0.19213 2.47053 -0.03492 0.00445 0.06829 1.21071 -1.09483 -0.02255 -0.14869 -1.82012 -0.31022 0 0 -0.48851 0 0 0.34705 0.045 0.35273 0 -0.25148 1.771 -0.77834 0.34048 0.85278 0.66909
HIS_D_863 -2.83981 0.47746 3.32213 -0.45357 0.0155 0.3097 1.41563 -1.40463 -0 -0 -2.34164 -0.15614 0 0 -1.41099 0 0 0.00481 0.00093 0 1.53784 -0.07707 0 -0.45461 -0.24033 1.53228 -0.7625
PRO_864 -3.53465 0.49266 2.50465 -0.11825 8e-05 0.08821 1.25989 -1.06096 -0 -0 -0.82706 0.27617 0 0 -0.92248 0 0 -0.04076 0.07329 0.19177 0 -1.18386 0 -2.4119 -0.62052 1.33734 -4.49636
ALA_865 -1.9954 0.10743 1.7875 -0.02954 0.01101 0 0.20348 -0.91034 -0.00593 -0.05163 -0.16127 -0.51047 0 0 0 0 0 0.04862 0 0 0 0.10976 0 1.8394 0.7448 0.32414 1.51155
GLN_866 -4.55984 0.46373 3.91884 -0.52002 0.07026 0.50339 1.06796 -1.69031 -0.00593 -0.05163 -0.08686 -0.81159 0 0 0 0 0 0.01274 0.0086 0 2.65602 -0.07622 0 -0.18838 0.94391 0.28338 1.93806
GLU_867 -5.37617 0.43409 5.98089 -0.46731 0.11608 0.96013 1.98959 -2.1893 -0.04959 -0.21365 -3.12973 -1.29076 0 0 0 -0.77504 0 -0.05296 0.085 0 4.55113 0.02109 0 -2.7348 -0.13457 0.26938 -2.00649
GLU_868 -2.69365 0.22674 2.94783 -0.21926 0.02507 0.30114 0.58394 -1.39515 -0 -0 0.57954 -0.53691 0 0 0 0 0 -0.05905 0.02394 0 3.37316 -0.33613 0 -2.7348 -0.40488 0.23097 -0.0875
ASN_869 -3.19515 0.25797 2.61736 -0.38471 0.08706 0.75998 0.41075 -1.32835 -0.0016 -0.02933 -0.06396 -1.8437 0 0 0 0 0 -0.03525 0.09309 0 2.39325 -0.69321 0 -0.93687 -0.60404 0.22324 -2.27349
LYS_870 -6.58712 0.31885 6.4157 -0.52178 0.20465 0.30685 2.13176 -2.65692 -0.01274 -0.06101 -2.89819 0.26412 0 0 0 -0.77504 0 0.0507 0.06683 2.6237 0 -0.04342 0 -1.5107 -0.27271 0.32729 -2.62916
ALA_871 -5.8059 0.76159 3.62821 -0.02407 0 0 2.39488 -2.62108 -0.01504 -0.10269 -3.07529 -0.19172 0 0 0 0 0 0.285 0 0 0 -0.10258 0 1.8394 -0.329 0.43977 -2.91853
ASP_872 -4.18446 0.54499 5.70982 -0.19424 0.04837 0.60455 2.99807 -2.5163 -0.02238 -0.14766 -3.62256 -1.32849 0 0 -0.62301 -0.49186 0 -0.08683 0.02716 0 2.43664 -0.51832 0 -2.3716 -0.42887 0.64804 -3.51892
PHE_873 -3.91387 0.33752 3.75719 -0.93583 0.06472 0.41353 1.34851 -1.69573 -0 -0 -0.77591 0.08536 0 0 -0.77154 0 0 -0.05136 0.00778 0 1.86377 -0.10838 0 1.0402 0.11437 0.57998 1.36032
SER_874 -2.22078 0.19096 3.29224 -0.04246 0.00228 0.05868 1.31955 -1.46206 -0 -0 -2.4861 -0.18621 0 0 -0.62301 -0.49186 0 -0.03609 0.04328 0.26047 0 -0.31582 1.84559 -0.77834 -0.09825 0.49724 -1.2307
LEU_875 -6.53678 1.0127 3.99397 -0.5504 0.15841 0.11851 2.73705 -2.40243 -0.02238 -0.14766 -0.36536 0.37982 0 0 0 0 0 -0.02734 0.02286 0.67549 0 -0.08572 0 0.18072 -0.65165 0.66385 -0.84633
THR_876 -1.90574 0.07431 1.45315 -0.11976 0.08581 0.0637 0.49765 -0.87504 -0 -0 0.17548 -1.35897 0 0 0 0 0 -0.0004 0.00412 0.16264 0 -0.54337 2.26147 -1.0874 -0.48099 0.50373 -1.08962
LYS_877 -4.48551 0.31404 4.02321 -0.39242 0.04368 0.2239 2.25716 -1.86236 -0.00113 -0.01086 -0.72702 -0.04221 0 0 0 0 0 -0.05016 0.0209 1.71209 0 0.23292 0 -1.5107 -0.09515 0.34721 -0.00242
LYS_878 -3.68666 0.43117 3.94479 -0.3137 0.03095 0.14522 1.60557 -1.90238 -0 -0 -0.78318 0.042 0 0 0 0 0 -0.01645 0.00228 1.70105 0 -0.07392 0 -1.5107 -0.20437 0.4398 -0.14852
MET_879 -3.92635 0.24145 3.52035 -0.50842 0.16345 0.06161 0.87279 -1.59914 -0.01817 -0.09972 0.37332 -0.18016 0 0 0 0 0 -0.01655 0.1155 1.89397 0 0.07736 0 0.60916 0.00112 0.30332 1.88489
GLU_880 -6.59544 0.99431 4.27962 -0.22361 0.04747 0.3389 2.13341 -2.46918 -0.00283 -0.01425 -1.23724 -0.58585 0 0 0 0 0 0.0026 0.07367 0 2.86567 -0.17603 0 -2.7348 0.29488 0.23189 -2.7768
LEU_881 -6.45121 0.73264 4.14064 -0.70419 0.26178 0.29538 2.26382 -2.63505 -0 -0 -0.02924 0.03026 0 0 0 0 0 0.01392 0.00419 1.32216 0 -0.27029 0 0.18072 -0.16647 0.52116 -0.4898
ASN_882 -3.43913 0.28385 3.82239 -0.18809 0.02295 0.2911 1.17867 -1.89344 -0.0193 -0.11058 -1.3859 -0.37892 0 0 0 0 0 -0.11225 0.00281 0 1.61289 0.14653 0 -0.93687 -0.14099 0.55933 -0.68495
TRP_883 -7.80755 0.70046 4.99934 -0.71382 0.12672 0.39066 2.43156 -2.99155 -0.00283 -0.01425 -0.76645 -0.21004 0 0 0 0 0 0.05086 0.09981 0 2.92098 -0.06952 0 1.6906 0.00098 0.53872 1.37467
SER_884 -3.06859 0.13098 2.65714 -0.02575 0 0.02237 1.18318 -1.33737 -0.0016 -0.02933 -1.91987 -0.15805 0 0 0 0 0 0.07063 0.00071 0.44988 0 -0.07468 0.60048 -0.77834 -0.30658 0.53986 -2.04493
MET_885 -7.23394 0.75787 4.12005 -0.55584 0.2574 0.3201 2.10867 -2.25347 -0 -0 -0.96058 -0.06729 0 0 0 0 0 0.05033 0.47956 3.75723 0 -0.06494 0 0.60916 -0.48719 0.45718 1.29428
LYS_886 -6.21209 0.62794 6.797 -0.56714 0.22047 0.24155 2.53424 -2.81388 -0.01343 -0.0969 -3.57726 0.12903 0 0 0 0 0 -0.01757 0.05161 2.59401 0 0.02232 0 -1.5107 -0.1593 0.4973 -1.25279
GLU_887 -4.73483 0.31262 6.19836 -0.4594 0.16276 1.38235 1.5369 -2.50416 -0.01504 -0.10269 -2.39175 -2.66373 0 0 -0.77154 0 0 -0.11503 0.02979 0 3.76049 -0.22761 0 -2.7348 -0.10268 0.49746 -2.94254
LEU_888 -3.66968 0.39593 2.79924 -0.65739 0.21578 0.27168 1.46767 -1.5307 -0 -0 -0.97378 -0.00946 0 0 0 0 0 -0.04168 0.0584 1.83578 0 -0.19747 0 0.18072 -0.36338 0.5384 0.32005
SER_889 -4.29125 0.2477 4.92965 -0.03022 0 0.04967 3.21983 -2.34482 -0.01343 -0.0969 -3.18462 -1.11849 0 0 -1.5846 0 0 -0.02144 0.00033 1.31516 0 -0.10836 0.71811 -0.77834 -0.4891 0.57042 -3.01069
THR_890 -1.82042 0.10371 1.38122 -0.12962 0.087 0.07508 0.43342 -0.78529 -0 -0 0.4361 -1.05119 0 0 0 0 0 -0.04884 0.00456 0.02401 0 -0.36654 2.25635 -1.0874 -0.53613 0.36079 -0.6632
ASP_891 -3.7609 0.4776 4.65448 -0.10377 0.00532 0.30791 2.40903 -2.04723 -0.00789 -0.1025 -2.60281 -1.28515 0 0 -1.93056 0 0 -0.00238 0.00089 0 2.18757 -0.13493 0 -2.3716 -0.22091 0.4781 -4.04973
LYS_892 -4.22233 0.38721 4.02203 -0.3423 0.0641 0.21278 1.70958 -1.66661 -0.03685 -0.15264 -2.70742 -0.34715 0 0 -0.79126 0 0 0.01973 0.00768 1.3813 0 0.11078 0 -1.5107 0.40668 0.62506 -2.83032
ILE_893 -6.97919 1.06969 1.73486 -0.58036 0.3736 0.19079 0.82604 -1.79162 -0 -0 -0.09988 -0.30966 0 0 0 0 0 -0.0209 0.00823 0.3387 0 0.18301 0 0.73287 0.68435 0.45237 -3.18708
TYR_894 -5.98408 0.57154 2.95372 -0.61049 0.03315 0.37268 1.11 -2.06349 -0.00789 -0.1025 -0.76544 -0.28456 0 0 -0.4453 0 0 0.00367 0.38084 0 2.1414 -0.16511 0.0182 1.2797 0.27419 0.68308 -0.6067
TRP_895 -6.95384 0.89583 3.05609 -0.9299 0.07457 0.70103 0.79729 -1.96707 -0 -0 -0.54412 -0.15456 0 0 0 0 0 0.8782 0.00057 0 2.46957 -0.11494 0 1.6906 5.57991 1.1919 6.67111
PRO_896 -5.26595 0.76462 2.39749 -0.1581 0.00154 0.11625 0.93493 -1.2386 -0.00517 -0.06928 -0.49098 0.1224 0 0 0 0 0 0.1812 0.02146 0.36772 0 -1.05346 0 -2.4119 5.26993 1.49244 0.97653
HIS_D_897 -7.40229 0.60506 6.30716 -0.76385 0.02691 0.81492 2.94909 -3.21455 -0.00517 -0.06928 -2.38924 -0.48911 0 0 -0.42494 0 0 0.06172 0.1471 0 2.07424 -0.23016 0 -0.45461 0.06621 1.28357 -1.10721
TYR_898 -10.3354 2.04464 2.59319 -0.65028 0.0348 0.09639 1.94108 -2.58241 -0.00523 -0.04345 -0.89371 -0.45418 0 0 0 0 0 -0.03152 0.05037 0 2.58052 -0.10733 0.04325 1.2797 0.49035 1.04583 -2.90337
PHE_899 -7.19539 0.90598 2.55427 -0.82225 0.07433 0.04715 1.66598 -1.89944 -0 -0 -0.63204 -0.48845 0 0 0 0 0 -0.0505 0.01023 0 2.65917 -0.17978 0 1.0402 -0.02191 0.9729 -1.35954
LEU_900 -7.80318 1.16957 1.66787 -0.70517 0.35775 0.33381 1.84933 -1.93713 -0 -0 0.42962 -0.01892 0 0 0 0 0 1.08094 0.12145 1.35363 0 -0.1489 0 0.18072 0.60303 2.12705 0.66148
PRO_901 -6.95801 1.67343 2.32163 -0.12827 0.00066 0.09495 1.16523 -1.31496 -0 -0 -0.69615 0.26798 0 0 0 0 0 0.10614 0.16998 0.17992 0 -1.11068 0 -2.4119 0.31371 2.23904 -4.08731
PHE_902 -11.0192 1.66385 3.36846 -0.73322 0.15538 0.45587 4.14476 -3.04084 -0.01554 -0.14024 -1.43101 0.62307 0 0 -0.47265 0 0 0.42073 0.20739 0 2.07383 0.13744 0 1.0402 -0.11711 2.33415 -0.34471
GLY_903 -4.70136 0.86569 2.81153 -7e-05 0 0 1.11823 -1.86828 -0 -0 -0.78228 -0.3854 0 0 0 0 0 -0.15905 0 0 0 -1.52672 0 0.83697 -0.02913 1.88571 -1.93417
LYS_904 -8.75939 0.81019 9.30844 -0.47121 0.08923 0.33367 2.99397 -3.78601 -0.0188 -0.15675 -2.89577 0.12527 0 0 0 -0.36709 0 0.01034 0.13798 3.33292 0 -0.0519 0 -1.5107 -0.41359 0.7513 -0.53788
LYS_905 -7.43908 0.29396 7.23381 -0.64882 0.10721 0.42339 1.62498 -2.89801 -0.01147 -0.12489 -2.43356 0.66134 0 0 0 -0.2183 0 -0.10945 0.43979 3.46465 0 -0.00973 0 -1.5107 -0.33967 0.85024 -0.64431
VAL_906 -5.21248 0.43273 3.50213 -0.28033 0.18551 0.05734 2.73883 -2.18387 -0 -0 -0.77501 -0.0864 0 0 -1.21689 0 0 -0.03522 0.00314 0.0785 0 -0.44799 0 1.9342 -0.49634 0.3806 -1.42154
LEU_907 -3.75055 0.22826 1.90172 -0.50535 0.1852 0.14614 0.74913 -1.13944 -0.00308 -0.04797 -0.41475 0.11275 0 0 -0.43173 0 0 -0.07037 0.07712 0.10528 0 -0.15206 0 0.18072 -0.5662 0.32783 -3.06734
ARG_908 -3.40122 0.34637 3.40204 -0.93786 0.212 0.70402 1.55019 -1.618 -0 -0 -0.83635 -0.09571 0 0 -0.43173 0 0 -0.01693 0.02369 1.65012 0 -0.14882 0 -1.2888 -0.2817 0.3291 -0.8396
GLU_909 -1.92474 0.08803 2.31788 -0.59748 0.24055 1.5738 0.15848 -0.81783 -0.00308 -0.04797 -0.78382 -3.22051 0 0 0 0 0 -0.04248 0.06033 0 3.35972 -0.1196 0 -2.7348 -0.26167 0.30452 -2.45066
LYS_910 -2.79033 0.18751 2.93383 -0.51728 0.15984 0.38357 0.44489 -1.13372 -0 -6e-05 -0.58085 -0.40784 0 0 0 0 0 -0.02636 0.0565 2.21863 0 -0.04943 0 -1.5107 -0.0266 0.18579 -0.47262
THR_911 -2.79442 0.4922 2.04534 -0.12016 0.07138 0.07833 0.8022 -0.85303 -0.00787 -0.15386 -0.90489 -0.62866 0 0 0 0 0 0.323 0.00387 0.03777 0 -0.35649 2.28391 -1.0874 0.08639 0.74522 0.06282
PRO_912 -4.82439 1.1413 3.44672 -0.12298 0 0.09127 1.45488 -1.29646 -0 -0 -0.03886 0.28536 0 0 0 0 0 0.46759 0.00928 0.32938 0 -1.13754 0 -2.4119 -0.42049 1.54248 -1.48437
PRO_913 -1.77596 0.19415 0.83274 -0.10483 0.00294 0.06538 0.10952 -0.33724 -0 -0 0.4199 0.71321 0 0 0 0 0 -0.01565 0.00574 0.19604 0 0.37971 0 -2.4119 -0.04446 1.09631 -0.67438
SER_914 -4.45032 0.77072 4.55272 -0.02642 0 0.06166 2.94512 -2.13815 -0 -0 -2.53543 -0.72791 0 0 -0.56654 0 0 -2e-05 0.0969 0.18509 0 -0.45734 0.61074 -0.77834 0.1745 0.39309 -1.88992
HIS_915 -3.66133 0.35396 3.82788 -0.78779 0.02162 0.87293 1.35179 -1.87405 -0 -0 -0.52134 -1.84248 0 0 0 0 0 -0.11121 0.15406 0 1.71986 0.13088 0 -0.45461 -0.04489 0.2904 -0.57432
ALA_916 -4.49642 0.71914 4.50737 -0.02301 0 0 2.22546 -2.36679 -0 -0 -1.25424 -0.3764 0 0 -0.56654 0 0 -0.06425 0 0 0 -0.32735 0 1.8394 -0.33956 0.29004 -0.23315
CYS_917 -8.34538 1.26839 6.74378 -0.07675 0 0.04376 3.10858 -3.23269 -0 -0 -2.86883 0.04731 0 0 0 0 0 0.0448 0.0618 0.55056 0 0.3551 0 3.6196 -0.43423 0.57373 1.45951
ILE_918 -4.90064 0.42898 4.78346 -0.65578 0.43834 0.14631 1.67425 -2.29433 -0 -0 -0.26267 0.19936 0 0 0 0 0 0.16332 0.08758 0.56435 0 -0.32127 0 0.73287 -0.12804 0.9163 1.57239
ASP_919 -3.68474 0.30121 4.86717 -0.10679 0.00945 0.32778 1.87718 -2.27909 -0 -0 -1.28196 -0.1828 0 0 0 0 0 0.00732 0.03652 0 1.86741 0.00302 0 -2.3716 -0.11777 0.73397 0.00629
GLU_920 -5.38458 0.54388 6.66404 -0.2163 0.02443 0.29799 3.00093 -2.88738 -0.01535 -0.08055 -2.93307 -0.60343 0 0 0 0 0 -0.04739 0.00608 0 3.0588 -0.3562 0 -2.7348 -0.45115 0.46892 -1.64514
ASN_921 -5.11084 0.26994 5.65789 -0.1819 0.02384 0.28907 2.5329 -2.66933 -0.01319 -0.28968 -2.79992 -0.41428 0 0 -0.57204 0 0 -0.01145 0.0125 0 1.65141 0.12678 0 -0.93687 -0.29886 0.44239 -2.29163
GLU_922 -3.1465 0.36645 3.60748 -0.21576 0.0275 0.33711 1.15992 -1.5351 -0.00273 -0.04296 -0.90032 -0.52711 0 0 0 0 0 -0.04679 0.02926 0 2.92005 0.08971 0 -2.7348 0.00023 0.36465 -0.24969
ASP_923 -3.70789 0.19277 6.47774 -0.11659 0.01704 0.34335 2.69466 -2.58301 -0.04851 -0.39144 -4.63158 -1.22956 0 0 -0.57668 -0.36709 0 0.0723 0.05646 0 4.00571 0.10591 0 -2.3716 -0.14372 0.37745 -1.8243
SER_924 -5.06498 0.91492 5.76824 -0.02632 0 0.02053 2.01703 -2.3817 -0.01489 -0.12775 -2.81366 -0.10143 0 0 -1.04933 0 0 -0.06204 0.03785 0.44183 0 0.10263 0.79828 -0.77834 -0.33357 0.63236 -2.02033
GLU_925 -5.1731 0.23341 5.30458 -0.19703 0.01222 0.27304 2.4542 -2.55594 -0.03806 -0.26168 -3.22613 -0.49904 0 0 0 -0.57815 0 0.00848 0.0416 0 3.7646 -0.09109 0 -2.7348 -0.22739 0.67801 -2.81228
LEU_926 -8.5615 1.24287 3.96972 -0.53549 0.19346 0.11205 1.43019 -2.98297 -0.02561 -0.18098 -0.50786 0.24563 0 0 0 0 0 -0.00995 0.10442 0.8449 0 -0.08978 0 0.18072 0.03607 0.64728 -3.88682
TYR_927 -7.0836 0.6416 4.41845 -0.57346 0.15632 0.25386 2.12898 -2.45924 -0.0027 -0.07555 -3.67419 -0.20258 0 0 0 -0.57815 0 0.05594 0.30344 0 2.4044 -0.25229 0.03496 1.2797 -0.08864 1.05691 -2.25582
SER_928 -2.67042 0.68448 3.13576 -0.02641 0 0.05852 1.4392 -1.36928 -0.00681 -0.02423 -3.0478 -0.5924 0 0 0 0 0 -0.03192 0.02858 0.13927 0 -0.48671 0.60926 -0.77834 -0.36775 1.15439 -2.1526
GLY_929 -2.51533 0.07296 2.46402 -0.00227 0 0 1.62674 -1.28573 -0 -0 -1.46796 -0.40461 0 0 0 0 0 -0.09544 0 0 0 -1.38093 0 0.83697 0.03999 0.59253 -1.51907
LYS_930 -5.97349 0.11645 4.73496 -0.47509 0.11008 0.32556 2.17918 -2.28954 -0.02653 -0.16558 -1.71799 -0.2164 0 0 0 0 0 -0.00627 0.03207 2.39847 0 -0.01154 0 -1.5107 0.25443 0.39076 -1.85115
ILE_931 -7.77977 1.07579 3.30602 -0.50318 0.44062 0.11825 2.78055 -2.32896 -0 -0 -2.57572 0.03512 0 0 0 0 0 0.1649 0.09457 0.39473 0 -0.735 0 0.73287 -0.3131 0.60016 -4.49214
VAL_932 -5.61831 0.38264 1.73202 -0.26422 0.1176 0.05553 0.8956 -1.61124 -0.00484 -0.01498 -0.40355 -0.39614 0 0 0 0 0 -0.06129 0.02351 0.20707 0 -0.73198 0 1.9342 -0.45442 0.69855 -3.51425
CYS_933 -5.80864 0.54496 3.16064 -0.05072 0.00164 0.01941 2.22142 -1.92898 -0 -0 -3.79456 -0.69307 0 0 0 0 0 -0.00629 0.08174 0.94224 0 -0.18753 0 3.6196 0.07914 0.70634 -1.09265
THR_934 -5.36008 1.09371 4.03705 -0.16548 0.08558 0.06487 1.83413 -2.10817 -7e-05 -0.00321 -2.54826 -0.01087 0 0 -0.72702 -0.53206 0 -0.02096 0.33508 0.14189 0 -0.12883 2.35294 -1.0874 0.31285 1.24881 -1.18549
LEU_935 -6.49301 0.95901 2.37991 -0.44163 0.12939 0.1271 1.10432 -2.04568 -0.03123 -0.22684 -0.70147 -0.02825 0 0 0 0 0 0.01447 0.1438 1.27115 0 0.00199 0 0.18072 0.6395 1.41866 -1.59809
GLU_936 -5.41516 0.52812 7.67279 -0.23695 0.03839 0.3549 3.88251 -3.06501 -0 -0 -6.39341 -0.57955 0 0 -1.88963 -0.58544 0 -0.04172 0.0178 0 2.89391 -0.18764 0 -2.7348 0.51386 0.87424 -4.35281
THR_937 -3.89197 0.38669 4.07173 -0.13802 0.05613 0.07743 1.67373 -1.79594 -0 -0 -2.12577 -0.19606 0 0 -0.71732 -0.84536 0 -0.01341 0.02824 0.01571 0 -0.10699 4.32699 -1.0874 -0.17884 0.61853 0.15809
ARG_938 -3.55045 0.33341 4.21631 -0.46692 0.09009 0.28894 1.53865 -1.81796 -0.00871 -0.08537 -1.25712 -0.16301 0 0 0 -0.85766 0 -0.00756 0.18454 1.68262 0 -0.03392 0 -1.2888 -0.08723 0.48127 -0.80887
THR_939 -5.04711 0.82636 3.35621 -0.1455 0.04248 0.05016 1.26041 -1.90117 -1e-05 -0.0003 -1.32832 -0.01839 0 0 -0.49727 -0.41916 0 0.1645 0.07828 0.1576 0 0.06799 2.30401 -1.0874 -0.00279 1.38258 -0.75684
PRO_940 -5.68454 1.11321 2.00494 -0.1215 0.00014 0.08962 0.93561 -1.15911 -5e-05 -0.00095 -1.20578 0.2643 0 0 0 0 0 0.0057 0.02758 0.14114 0 -1.15504 0 -2.4119 -0.34587 1.47908 -6.02342
LEU_941 -7.72784 1.22617 2.5029 -0.67524 0.39674 0.23454 2.01605 -2.06609 -0 -0 -1.03959 0.06894 0 0 -0.29659 0 0 0.14206 0.22204 0.69475 0 -0.19064 0 0.18072 -0.19857 1.08114 -3.42851
ILE_942 -7.64439 1.40755 2.37386 -0.51733 0.52055 0.12644 1.25705 -2.04402 -0.01973 -0.07421 -1.27107 -0.20837 0 0 0 0 0 0.07462 0.29333 0.31247 0 -0.11875 0 0.73287 0.24515 1.30411 -3.24988
ILE_943 -6.12799 0.93941 2.36429 -0.61411 0.38107 0.23463 1.10551 -1.55641 -0.00023 -0.00344 -0.34681 -0.45093 0 0 0 0 0 -0.06192 0.00924 0.27295 0 0.27509 0 0.73287 1.81572 1.71078 0.67973
PRO_944 -4.91287 1.23118 1.88919 -0.1969 0.00664 0.14014 0.14035 -0.82238 -0 -0 -0.31464 0.10138 0 0 0 0 0 0.22061 0.02444 0.37103 0 -0.88693 0 -2.4119 1.5368 2.19522 -1.68865
ASP_945 -4.84474 0.68276 5.21871 -0.15489 0.14161 0.47271 1.36546 -2.12302 -0 -0 -1.77337 -3.00254 0 0 0 0 0 0.67651 0.37591 0 3.78268 -0.57765 0 -2.3716 0.09722 2.71943 0.6852
SER_946 -3.11881 0.09897 4.86165 -0.03704 0.00824 0.06763 1.78482 -1.90692 -0.00938 -0.12269 -1.36018 -0.77266 0 0 -1.07222 -0.41014 0 -0.02252 7e-05 0.34155 0 0.48903 0.6476 -0.77834 0.55155 2.0353 1.27553
GLU_947 -5.79853 0.38976 5.16951 -0.22906 0.04498 0.35925 2.42766 -2.37469 -0.00153 -0.0289 -3.28274 -0.59644 0 0 0 0 0 -0.0421 0.03282 0 2.95929 -0.14196 0 -2.7348 0.12103 0.64254 -3.08391
PHE_948 -9.22182 1.4043 3.5547 -0.79772 0.1127 0.04351 3.33209 -2.67422 -0.00895 -0.10814 -0.35229 -0.37251 0 0 0 0 0 -0.01337 0.00139 0 2.88913 -0.16957 0 1.0402 -0.33364 0.64115 -1.03308
GLN_949 -6.1246 0.88033 4.82228 -0.42418 0.25142 0.32028 2.01901 -2.18368 -0 -0 -1.39858 -0.86113 0 0 0 -0.42936 0 -0.16629 0.02038 0 3.65194 0.00377 0 -0.18838 -0.05465 0.6334 0.77197
GLY_950 -4.39919 1.03167 3.65058 -4e-05 0 0 2.45809 -2.04722 -0 -0 -1.40534 -0.42694 0 0 0 0 0 -0.19901 0 0 0 0.23757 0 0.83697 0.49811 0.42062 0.65586
GLU_951 -5.75954 1.20085 9.39106 -0.5553 0.11081 1.0036 4.14241 -3.61236 -0.01134 -0.11777 -6.66112 -0.79374 0 0 0 -0.80641 0 -0.12696 0.08799 0 4.29674 -0.28028 0 -2.7348 0.13506 0.28875 -0.80235
GLU_952 -5.01134 0.61021 7.50754 -0.22795 0.04155 0.32628 2.95503 -2.78976 -0 -0 -4.82051 -0.49857 0 0 0 -1.10981 0 -0.09782 0.27402 0 3.53315 -0.26407 0 -2.7348 -0.5593 0.55868 -2.30747
HIS_D_953 -7.12359 0.8698 6.52186 -0.36359 0.01832 0.45297 3.6799 -3.14633 -0.00031 -0.00084 -3.4446 -0.36328 0 0 -1.21689 0 0 -0.0194 0.09837 0 1.92585 -0.1058 0 -0.45461 -0.57429 0.66027 -2.58619
LYS_954 -6.9325 0.92085 8.86066 -0.51564 0.19438 0.36483 2.90396 -3.56852 -0.01463 -0.12788 -4.77271 -0.22218 0 0 -0.04525 0 0 -0.01324 0.6167 2.92103 0 0.26846 0 -1.5107 0.21058 0.50024 0.03844
SER_955 -3.01438 0.13618 3.73769 -0.02775 0 0.0438 2.16782 -1.70879 -0.00031 -0.00084 -2.69635 -0.88402 0 0 0 0 0 -0.04536 0.00059 1.03754 0 -0.03989 0.60077 -0.77834 0.19821 0.55006 -0.72337
TYR_956 -10.1625 1.93049 1.9408 -0.68736 0.22385 0.1207 1.84492 -2.24885 -0.00507 -0.01511 -1.04266 -0.21267 0 0 0 0 0 0.01458 0.00294 0 3.64637 -0.19734 0.0732 1.2797 0.04201 1.41069 -2.0413
ASP_957 -4.70334 0.47568 5.85471 -0.22532 0.06808 0.71927 3.51608 -2.66447 -0.01319 -0.04278 -5.15025 -1.24126 0 0 0 -1.61255 0 -0.04873 0.00391 0 2.05939 -0.64276 0 -2.3716 0.23083 1.36268 -4.42562
PHE_958 -10.9283 1.21986 4.28996 -0.80008 0.1351 0.20369 3.21336 -3.31993 -0.00507 -0.01511 -3.40506 -0.06227 0 0 0 0 0 0.16076 0.21686 0 3.46009 -0.19164 0 1.0402 -0.0497 0.77724 -4.06002
PHE_959 -8.99591 1.41022 3.91548 -0.59665 0.04377 0.2749 2.49272 -2.62389 -0.04351 -0.33995 -2.39075 -0.06745 0 0 0 0 0 -0.04605 0.00176 0 2.50582 -0.01264 0 1.0402 0.23551 1.39063 -1.80577
ASN_960 -9.51011 1.32598 6.02185 -0.35296 0.27243 0.69205 2.20096 -3.46835 -0.04582 -0.39256 0.05624 -0.94782 0 0 0 0 0 -0.002 2e-05 0 1.86695 -0.56792 0 -0.93687 0.29062 1.26833 -2.22897
LEU_961 -7.02767 0.77023 3.43579 -0.4832 0.26199 0.11567 1.25063 -2.09761 -0.03046 -0.23853 0.31231 0.14555 0 0 0 0 0 0.30243 0.19026 0.24928 0 -0.28585 0 0.18072 0.06684 0.86677 -2.01486
ASN_962 -5.01725 0.38139 4.52405 -0.22111 0.01097 0.38866 1.48372 -2.3777 -0.05719 -0.48769 -0.62282 -1.20134 0 0 -0.97945 0 0 0.31371 0.05153 0 3.79213 0.24062 0 -0.93687 0.97859 0.70128 0.96521
GLY_963 -3.80682 0.58923 2.67219 -0.00018 0 0 0.96422 -1.66944 -0 -0 0.84838 -0.16198 0 0 -0.48218 0 0 0.05267 0 0 0 -1.49373 0 0.83697 1.16816 0.51409 0.03159
GLU_964 -6.1291 0.75039 5.97046 -0.29479 0.09192 0.36801 2.34676 -2.64326 -1e-05 -0.0003 -2.01123 -0.27975 0 0 -0.29659 0 0 0.0057 0.06289 0 2.84953 -0.05974 0 -2.7348 0.72602 0.56947 -0.70843
LEU_965 -6.43888 0.83164 1.2615 -0.61114 0.25056 0.15544 0.82632 -1.35373 -0.00724 -0.03145 -0.96964 0.32711 0 0 0 0 0 0.01703 0.02514 0.82013 0 -0.08992 0 0.18072 0.61485 0.46211 -3.72945
CYS_966 -5.15978 0.3713 2.28698 -0.05898 0.00462 0.0199 0.58775 -1.08074 -0 -0 0.44528 -0.9456 0 0 0 0 0 -0.02302 0.0781 0.60799 0 0.08531 0 3.6196 0.29816 0.45408 1.59097
ILE_967 -6.36948 1.5067 0.46098 -0.48507 0.52965 0.10714 1.24401 -1.24832 -0.01331 -0.12274 -0.2042 -0.04037 0 0 0 0 0 0.07405 0.17844 0.2813 0 -0.32838 0 0.73287 0.51315 1.31742 -1.86614
PRO_968 -5.74109 1.42852 4.56536 -0.19135 0.01465 0.12786 1.35482 -1.66915 -0.0234 -0.09514 -1.23334 0.36525 0 0 0 0 0 0.73941 0.02834 0.06932 0 -0.0072 0 -2.4119 1.01158 1.61099 -0.05649
GLY_969 -2.08202 0.25431 2.01484 -0.00047 0 0 0.57854 -0.90183 -0.00931 -0.09972 -0.18486 -0.14068 0 0 0 0 0 -0.0976 0 0 0 -1.03106 0 0.83697 0.7801 1.04137 0.95858
SER_970 -5.17977 0.48317 4.55257 -0.03146 0 0.05061 2.94196 -2.15275 -0.002 -0.01432 -2.71716 -0.96318 0 0 -0.79246 0 0 -0.01553 0.01004 0.91648 0 -0.4213 1.72794 -0.77834 0.02019 0.86487 -1.50043
GLU_971 -6.86223 0.58203 7.25224 -0.62556 0.19614 1.15237 3.97078 -3.17984 -0.01918 -0.17008 -4.32994 -0.70267 0 0 -1.08119 0 0 -0.04818 0.00629 0 3.8513 -0.337 0 -2.7348 -0.35038 0.52548 -2.90442
ILE_972 -7.1079 0.98416 3.6462 -0.60457 0.42465 0.18408 2.18443 -2.36058 -0 -0 -1.2098 0.10853 0 0 -0.79246 0 0 -0.05786 0.10603 1.49468 0 0.07524 0 0.73287 -0.46327 0.46437 -2.19121
ARG_973 -10.1322 1.0721 7.19151 -0.46894 0.06104 0.24218 2.89507 -3.89928 -0.03081 -0.15552 -0.05297 0.18552 0 0 -0.56015 0 0 0.41738 0.23756 2.00605 0 -0.14573 0 -1.2888 -0.22362 0.8494 -1.8002
GLY_974 -3.12139 0.38102 3.44416 -5e-05 0 0 1.09456 -1.86116 -0 -0 0.11448 -0.44433 0 0 0 0 0 0.00285 0 0 0 0.21143 0 0.83697 0.45734 0.67449 1.79039
MET_975 -7.08688 0.46465 4.32772 -0.74252 0.25658 0.28904 1.83706 -2.22628 -0.01335 -0.15993 -1.55254 -0.2007 0 0 0 0 0 0.01416 0.06657 2.83421 0 0.07919 0 0.60916 0.66469 0.55723 0.01808
ILE_976 -7.01968 0.88549 5.16516 -0.51863 0.56555 0.14128 3.33276 -2.92156 -0 -0 -2.21565 -0.36033 0 0 0 0 0 0.02146 0.05078 0.33544 0 0.29236 0 0.73287 0.37636 0.88015 -0.25617
SER_977 -3.02022 0.19926 4.03995 -0.02704 0 0.04181 2.02474 -1.9105 -0.01335 -0.15993 -1.64785 -0.92518 0 0 0 0 0 -0.05493 0.0028 0.23594 0 0.02844 0.60063 -0.77834 -0.02284 0.62485 -0.76176
SER_978 -3.4361 0.26973 3.54371 -0.02905 0.00014 0.04716 1.28178 -1.88133 -0.0191 -0.16461 -0.73942 -1.0046 0 0 0 0 0 -0.00485 0.00042 0.20299 0 -0.17266 0.61075 -0.77834 -0.62142 0.33565 -2.55915
VAL_979 -6.70606 1.11021 3.57881 -0.3613 0.16813 0.08849 3.19736 -2.63191 -0 -0 -2.00892 -0.081 0 0 0 0 0 0.16322 0.08365 1.0248 0 -0.18464 0 1.9342 -0.31534 0.90907 -0.03124
PHE_980 -8.51595 1.079 6.13417 -0.47516 0.34898 0.15129 2.52878 -3.49913 -0.03086 -0.15584 -0.87411 -0.06817 0 0 0 0 0 0.01275 0.4051 0 3.23814 -0.06971 0 1.0402 -0.0867 1.38517 2.54797
GLU_981 -4.44102 0.25565 5.49943 -0.21079 0.0272 0.29095 2.27458 -2.59716 -0.0191 -0.16461 -1.89441 -0.5825 0 0 -0.69659 0 0 0.05612 0.00163 0 3.03444 -0.1736 0 -2.7348 -0.3381 0.81096 -1.60172
ALA_982 -3.79549 0.23203 4.14516 -0.02129 0 0 2.39042 -2.28406 -0 -0 -1.72806 -0.34952 0 0 0 0 0 -0.01674 0 0 0 -0.22759 0 1.8394 -0.43722 0.25074 -0.00222
LEU_983 -7.28217 0.80146 4.79204 -0.47753 0.20394 0.12451 2.89656 -2.85943 -0.01218 -0.05773 -2.01223 0.19597 0 0 0 0 0 -0.03398 0.30802 0.29512 0 -0.28726 0 0.18072 -0.40067 0.49892 -3.12593
THR_984 -4.94113 0.39107 4.64389 -0.12897 0.02566 0.06727 2.2157 -2.45809 -0.00012 -0.00071 -2.15425 -0.2941 0 0 -0.69659 0 0 0.05193 0.04142 0.0582 0 0.03529 4.17956 -1.0874 -0.23964 0.72869 0.43768
ASN_985 -2.6983 0.32065 3.79695 -0.19402 0.02035 0.30636 1.48258 -1.78075 -0.00509 -0.08015 -1.61392 -0.51943 0 0 0 0 0 0.01478 0.00221 0 2.04115 -0.45454 0 -0.93687 -0.32347 0.41341 -0.2081
SER_986 -4.03661 0.2173 5.279 -0.02831 0 0.0467 2.88198 -2.33259 -0.02353 -0.14859 -2.55132 -1.13954 0 0 -1.09062 0 0 0.03374 0.01176 1.89998 0 -0.09865 0.70889 -0.77834 -0.33821 0.36972 -1.11724
CYS_987 -5.45842 0.42358 3.0275 -0.06191 0.01748 0.02255 1.05498 -1.44796 -0.00503 -0.07976 -0.24337 -0.73268 0 0 0 0 0 0.05705 0.0024 0.30953 0 0.21316 0 3.6196 -0.13958 0.44464 1.02376
MET_988 -7.41262 0.37235 4.53891 -0.49875 0.15146 0.40564 1.94685 -2.04547 -0 -0 -1.84506 -0.35296 0 0 -1.09062 0 0 -0.01503 0.19759 3.73877 0 -0.05159 0 0.60916 0.1326 0.31444 -0.90433
ARG_989 -4.85846 0.35652 4.47518 -1.15491 0.26357 1.11715 1.99328 -2.09629 -0.0311 -0.19261 -1.85956 -0.09951 0 0 -1.1337 0 0 -0.05008 0.40693 2.64593 0 -0.06697 0 -1.2888 0.9529 0.56732 -0.05322
ILE_990 -8.27058 1.71731 2.26378 -0.46779 0.31976 0.09623 1.6868 -2.13526 -0 -0 -1.32236 -0.06402 0 0 -1.13592 0 0 -0.06028 0.1299 0.32119 0 -0.70363 0 0.73287 0.55921 1.10942 -5.22338
PHE_991 -7.73712 0.76319 3.89641 -0.7825 0.04147 0.05381 2.14309 -2.52902 -0.04122 -0.16564 -0.90708 -0.45428 0 0 0 0 0 -0.02189 0.00495 0 2.79039 -0.17828 0 1.0402 -0.29817 0.811 -1.57068
ASP_992 -3.52293 0.23531 4.8963 -0.24422 0.01772 0.80154 1.58032 -2.28629 -0.0218 -0.08748 -3.99321 -0.47255 0 0 -1.11711 0 0 0.03853 0.00166 0 1.99307 -0.7116 0 -2.3716 -0.18666 0.65551 -4.79547
GLU_993 -6.30786 0.62183 7.60588 -0.63754 0.16879 1.17966 3.36993 -2.9143 -0 -0 -2.65249 -0.71625 0 0 -1.07222 0 0 -0.05997 0.0038 0 3.81581 -0.18875 0 -2.7348 -0.20828 0.79825 0.07149
LYS_994 -6.0663 0.51748 5.517 -0.54379 0.28815 0.36098 1.44117 -2.18507 -0.02482 -0.13379 -1.51707 -0.12849 0 0 0 -0.39626 0 -0.06113 0.14245 1.83123 0 0.11576 0 -1.5107 -0.12718 0.54841 -1.93199
LYS_995 -3.97009 0.53485 5.49142 -0.45043 0.27515 0.34701 1.8299 -2.10763 -0.00014 -0.00112 -2.57644 -0.49714 0 0 0 -0.46215 0 -0.02575 0.26283 1.90714 0 -0.25012 0 -1.5107 0.39556 0.49648 -0.31136
ARG_996 -2.14512 0.25481 3.23703 -0.47381 0.07781 0.3054 1.19246 -1.3581 -0.00181 -0.02475 -1.1281 -0.17825 0 0 -1.11711 0 0 -0.04276 0.08003 1.40264 0 -0.20604 0 -1.2888 1.14655 0.38195 0.11402
LEU_997 -6.79781 0.91784 1.77682 -0.55582 0.18516 0.12083 0.59435 -1.68735 -0.00099 -0.01933 -0.19783 0.37138 0 0 0 0 0 -0.09497 0.25281 0.47083 0 -0.05029 0 0.18072 0.5528 0.54413 -3.43673
SER_998 -2.94544 0.10604 3.35206 -0.03412 0.001 0.06188 1.95438 -1.63164 -0 -0 -1.34113 -0.76356 0 0 0 0 0 -0.09003 1e-05 0.40524 0 0.4332 0.60899 -0.77834 -0.05853 0.42642 -0.29356
TRP_999 -7.929 0.77559 3.33806 -0.8327 0.0383 0.50122 2.22501 -2.22857 -0.00252 -0.03834 -1.12026 -0.2917 0 0 0 0 0 -0.06201 0.02311 0 3.44865 -0.18493 0 1.6906 0.61984 0.67287 0.6432
ARG_1000 -5.66672 0.30853 6.02624 -0.63763 0.11774 0.41515 2.56543 -2.54115 -0 -0 -3.67691 -0.0236 0 0 0 -1.61255 0 0.00738 0.10115 2.33721 0 0.09079 0 -1.2888 0.73957 0.87352 -1.86465
MET_1001 -8.00073 0.87126 3.79716 -0.36616 0.10126 0.12614 1.80528 -1.85885 -0.00252 -0.03834 -2.65898 -0.01775 0 0 -0.87317 0 0 0.00361 0.10534 1.78398 0 0.03125 0 0.60916 0.02099 0.51263 -4.04846
ASN_1002 -3.9767 0.48234 3.4495 -0.18286 0.00958 0.26148 1.26395 -1.72828 -0.03264 -0.17384 -0.35553 -0.31448 0 0 0 0 0 0.92947 0.00619 0 1.7755 0.06565 0 -0.93687 0.17289 0.898 1.61336
PRO_1003 -4.86426 0.69019 3.25109 -0.1467 0.00054 0.11024 1.27105 -1.31207 -0.00635 -0.03988 -0.12162 0.14907 0 0 0 0 0 -0.04311 0.06597 0.22049 0 -1.18063 0 -2.4119 0.172 1.24511 -2.95078
ASN_1004 -5.30142 0.76088 4.12669 -0.46901 0.17903 0.94214 0.45187 -2.0035 -0.00089 -0.02451 -0.37262 -1.99775 0 0 0 0 0 -0.03126 0.02416 0 2.60093 -0.70325 0 -0.93687 -0.14317 0.89491 -2.00364
LYS_1005 -4.28703 0.34584 4.80679 -0.32141 0.08083 0.20565 1.67746 -1.8987 -0.00998 -0.03435 -1.79931 -0.32452 0 0 -0.6465 0 0 -0.06319 0.03312 1.48043 0 0.38419 0 -1.5107 0.90428 0.71746 -0.25965
LYS_1006 -4.85477 0.47303 6.54177 -0.49958 0.13612 0.28938 2.65262 -2.49269 -0 -0 -4.16801 0.02028 0 0 0 0 0 0.02557 0.11777 1.85264 0 0.13422 0 -1.5107 0.73752 0.72035 0.17554
ASP_1007 -1.60187 0.03549 2.407 -0.2608 0.1085 0.88602 0.43614 -0.95254 -0.00998 -0.03435 -0.39658 -3.65173 0 0 0 0 0 -0.03548 0.18245 0 2.65958 -0.31979 0 -2.3716 -0.1985 0.49947 -2.61854
LYS_1008 -2.47565 0.05049 3.37909 -0.5 0.13715 0.2883 1.01905 -1.34913 -0 -0 -0.38004 0.19864 0 0 0 0 0 -0.01096 0.01504 1.88747 0 -0.05216 0 -1.5107 -0.27817 0.25531 0.67373
LYS_1009 -2.47932 0.36322 3.76804 -0.42529 0.06106 0.21368 1.19202 -1.46345 -0 -0 -3.05859 0.48586 0 0 0 0 0 -0.05027 0.01305 1.98286 0 0.00589 0 -1.5107 -0.42771 0.12478 -1.20488
ASN_1010 -4.53135 0.34927 4.64627 -0.30492 0.0757 0.50597 2.38341 -2.07333 -0.02382 -0.17601 -1.316 -0.73406 0 0 -0.95458 -0.95517 0 0.07882 0.0572 0 1.98163 -0.33498 0 -0.93687 -0.33218 0.33718 -2.25781
ASN_1011 -2.3156 0.09783 2.44026 -0.20062 0.05313 0.3182 0.58766 -1.15891 -0 -2e-05 0.20326 -0.41258 0 0 0 0 0 -0.03535 0.00129 0 1.94957 -0.14577 0 -0.93687 -0.09335 0.43864 0.79077
ASN_1012 -3.49819 0.27904 3.01099 -0.19335 0.02318 0.30516 0.92353 -1.53602 -0.00358 -0.02293 -0.97228 -0.50108 0 0 -0.95458 0 0 -0.06073 0.00755 0 2.01662 -0.41733 0 -0.93687 -0.42933 0.21339 -2.74681
ARG_1013 -5.37677 0.45385 6.41544 -1.31814 0.43524 0.88491 2.38766 -2.5421 -0.03782 -0.28811 -2.48012 0.18528 0 0 0 -0.58544 0 0.10398 0.16778 4.02543 0 -0.10667 0 -1.2888 -0.45428 0.34714 0.92847
ARG_1014 -2.33976 0.06031 2.86929 -0.80142 0.1406 0.4829 0.77418 -1.07935 -0 -0 -0.87456 0.07384 0 0 0 -0.76611 0 -0.08807 0.03199 2.89066 0 0.15068 0 -1.2888 0.01981 0.46182 0.71802
GLU_1015 -2.69638 0.36684 4.34806 -0.2231 0.04133 0.3417 2.00293 -1.6849 -0 -0 -4.15485 -0.5788 0 0 -0.75535 0 0 -0.03973 0.00272 0 2.87083 -0.18364 0 -2.7348 0.09146 0.26961 -2.71608
LEU_1016 -1.46424 0.0212 1.79363 -0.46859 0.20611 0.0798 0.17675 -0.82553 -0 -0 0.48946 0.33726 0 0 0 0 0 -0.00776 0.0137 0.369 0 -0.27368 0 0.18072 -0.2306 0.24942 0.64668
ASP_1017 -2.81842 0.23577 3.98619 -0.19875 0.11275 0.62718 1.66504 -1.8225 -0 -0 -0.67677 -1.67964 0 0 -0.59442 0 0 -0.08408 0.0628 0 2.24251 -0.48848 0 -2.3716 -0.34157 0.26551 -1.87846
ASP_1018 -2.70541 0.08061 3.79118 -0.11324 0.00851 0.34863 1.4243 -1.65669 -0.00036 -0.00095 -2.52028 -0.37985 0 0 0 -0.76611 0 -0.09493 0.00157 0 1.77203 -0.02096 0 -2.3716 -0.32499 0.27412 -3.25441
PHE_1019 -3.809 0.33477 2.82616 -0.61672 0.04606 0.32872 0.94118 -1.53668 -0 -0 -1.2926 0.01969 0 0 -0.59442 0 0 -0.0297 0.00306 0 2.22482 -0.30208 0 1.0402 0.05893 0.32679 -0.03082
ILE_1020 -3.66366 0.63696 1.76281 -0.6083 0.44432 0.11641 0.9944 -1.25127 -0.00036 -0.00095 -0.50899 0.43828 0 0 0 0 0 0.0605 0.0181 0.93536 0 -0.73011 0 0.73287 0.08033 1.06869 0.52539
PRO_1021 -3.39628 0.74831 2.23739 -0.1182 0.00179 0.08721 1.44122 -1.1493 -0.00951 -0.1094 -0.29215 0.25019 0 0 0 0 0 -0.03854 0.32256 0.10424 0 -1.14077 0 -2.4119 -0.44954 1.26635 -2.65633
GLY_1022 -1.35539 0.08473 1.65934 -5e-05 0 0 0.60123 -0.74335 -0 -0 0.03161 -0.41917 0 0 0 0 0 -0.06167 0 0 0 0.1899 0 0.83697 -0.09973 0.42661 1.15104
ARG_1023 -1.97178 0.31555 1.87533 -0.46175 0.06196 0.26423 0.48073 -0.89881 -0.00793 -0.12196 0.03123 0.14027 0 0 0 0 0 -0.03786 0.00063 1.95081 0 -0.04818 0 -1.2888 -0.13009 0.0948 0.24838
VAL_1024 -5.62425 0.41315 4.11691 -0.27916 0.15357 0.05615 2.65936 -2.35511 -0.00951 -0.1094 -2.16657 0.07964 0 0 0 0 0 -0.06196 0.02496 0.06548 0 -0.41319 0 1.9342 -0.57615 0.21936 -1.87252
THR_1025 -4.48359 0.23381 3.7135 -0.19786 0.1331 0.07527 1.84069 -2.01168 -0.00793 -0.12196 -1.09031 -0.64667 0 0 0 0 0 -0.01386 0.0281 0.08389 0 0.06954 2.31908 -1.0874 -0.1931 0.25266 -1.1047
ASN_1026 -4.19745 0.31098 4.11701 -0.18904 0.04423 0.28672 1.62322 -2.03173 -0 -0 -0.9753 -0.28796 0 0 0 0 0 -0.04052 0.04149 0 1.41851 0.27651 0 -0.93687 0.08266 0.17391 -0.28364
ASP_1027 -4.82525 0.25301 6.09935 -0.11158 0.01184 0.34404 2.66683 -2.73506 -0.01196 -0.11105 -1.39542 -0.19674 0 0 0 0 0 0.12048 0.02469 0 1.89533 -0.07378 0 -2.3716 -0.12144 0.24546 -0.29284
ARG_1028 -6.33526 0.24754 8.09308 -0.66375 0.13618 0.39424 3.90635 -3.54445 -0 -0 -4.67545 0.41947 0 0 -0.2671 -0.81639 0 0.05775 0.24969 2.42254 0 -0.0778 0 -1.2888 -0.30728 0.37331 -1.67614
LYS_1029 -6.9502 0.5489 6.63747 -0.44463 0.08444 0.21184 3.14225 -3.09376 -0.00339 -0.04675 -3.02453 0.09993 0 0 0 0 0 -0.01768 0.08457 2.55474 0 0.00791 0 -1.5107 -0.39536 0.46887 -1.64607
MET_1030 -6.05298 0.41703 5.83359 -0.68744 0.14851 0.16904 2.49537 -2.61284 -0 -0 -2.13067 0.04776 0 0 0 0 0 0.01429 0.11856 1.03479 0 -0.04336 0 0.60916 -0.28446 0.48685 -0.4368
GLU_1031 -5.04249 0.28998 7.04165 -0.45997 0.07287 0.91365 3.24966 -2.97274 -0.01196 -0.11105 -3.78589 -0.50596 0 0 0 -0.81574 0 0.10082 0.01092 0 3.38296 -0.30041 0 -2.7348 -0.33049 0.47149 -1.53751
GLU_1032 -6.31228 0.57425 6.84793 -0.21131 0.02119 0.27647 3.44471 -3.2592 -0.01094 -0.13678 -3.5655 -0.59911 0 0 0 -0.27393 0 -0.01779 0.09344 0 3.06245 -0.28525 0 -2.7348 -0.53505 0.48443 -3.13707
MET_1033 -9.1508 0.88689 6.95818 -0.24179 0.02733 0.0874 3.78971 -3.41977 -0 -0 -3.39016 -0.17681 0 0 0 0 0 0.02085 0.31347 2.01964 0 0.00842 0 0.60916 -0.26428 0.49133 -1.4312
LYS_1034 -4.83396 0.36089 6.53694 -0.30079 0.0247 0.13295 3.11528 -2.72877 -0 -0 -4.05824 0.00294 0 0 -0.89852 -0.81574 0 0.03211 0.1149 1.6866 0 -0.05184 0 -1.5107 -0.23431 0.35 -3.07555
GLU_1035 -3.19212 0.13272 3.76367 -0.21147 0.02545 0.29176 1.42729 -1.71895 -0.00755 -0.09003 -0.50599 -0.57998 0 0 0 0 0 -0.0207 0.03534 0 3.11956 -0.25772 0 -2.7348 -0.36632 0.28402 -0.60581
TYR_1036 -8.78206 1.28734 4.5266 -0.54879 0.1699 0.24718 2.39773 -2.81536 -0 -0 -2.08684 -0.29155 0 0 0 -0.27393 0 0.11111 0.00099 0 2.89042 0.09201 0.26333 1.2797 -0.17738 0.93084 -0.77877
ARG_1037 -3.7278 0.45695 4.09504 -1.11637 0.33486 0.70234 1.87573 -1.86516 -0 -0 -2.55105 -0.09816 0 0 -0.89852 0 0 -0.03653 0.11734 2.23164 0 0.03661 0 -1.2888 0.11298 1.05681 -0.56209
TYR_1038 -6.04564 1.10217 3.07349 -0.92391 0.09272 0.64216 1.49157 -1.93037 -0 -0 -0.75244 -0.28263 0 0 0 0 0 0.25253 0.07316 0 1.77301 -0.18048 0.0002 1.2797 1.36745 1.09396 2.12665
PRO_1039 -2.65996 0.67916 1.11668 -0.12898 0.00806 0.09445 0.24042 -0.5898 -0 -0 -0.24081 0.19387 0 0 0 0 0 -0.10597 0.01144 0.16405 0 -0.83776 0 -2.4119 0.82922 1.07243 -2.56539
PHE_1040 -6.49986 0.66132 1.81736 -0.91017 0.11096 0.09664 1.34064 -1.73444 -0 -0 0.28058 -0.50899 0 0 0 0 0 -0.03114 0.01116 0 2.32461 -0.03885 0 1.0402 -0.51322 0.55347 -1.99974
TYR_1041 -2.41185 0.08194 2.19959 -1.0366 0.08376 0.47672 0.56106 -1.20946 -0 -0 0.56205 -0.18238 0 0 0 0 0 0.72476 0.08556 0 2.79498 -0.29898 4e-05 1.2797 0.24712 0.73544 4.69346
ASP_1042 -2.74663 0.18601 2.16572 -0.12371 0.01563 0.3896 0.39597 -1.10658 -0 -0 0.06926 -0.51749 0 0 0 0 0 -0.01836 0.05955 0 1.6954 0.06809 0 -2.3716 0.35093 1.1981 -0.29011
GLN_1043 -4.44285 0.59437 4.45692 -0.4833 0.04939 0.43397 2.50622 -2.13216 -0.0024 -0.04096 -1.54216 -0.92763 0 0 0 0 0 -0.01945 0.01723 0 3.11382 0.0331 0 -0.18838 0.21627 0.98256 2.62458
ALA_1044 -2.61752 0.08811 2.81465 -0.0233 0 0 1.52769 -1.5158 -0 -0 -0.97159 -0.36892 0 0 0 0 0 -0.06955 0 0 0 -0.35934 0 1.8394 -0.06777 0.31609 0.59215
ILE_1045 -3.11098 0.18724 3.58706 -0.49328 0.32643 0.09785 1.2709 -1.77101 -0.0024 -0.04096 -0.01539 0.05516 0 0 0 0 0 -0.01632 0.0098 0.51976 0 -0.47137 0 0.73287 -0.30756 0.18233 0.74015
THR_1046 -4.73483 0.41291 3.81397 -0.19751 0.14657 0.0729 1.49974 -2.03341 -0 -0 -0.43673 -0.38959 0 0 0 0 0 -0.02303 0.01931 0.07167 0 -0.01749 2.301 -1.0874 0.07661 0.18849 -0.31682
ALA_1047 -4.56528 0.21538 3.25044 -0.02309 0 0 1.9744 -2.15843 -0 -0 -0.8051 -0.36918 0 0 0 0 0 -0.05335 0 0 0 -0.39867 0 1.8394 -0.26261 0.18205 -1.17404
ASN_1048 -3.61067 0.27592 3.81754 -0.22047 0.04391 0.34999 2.04821 -2.00231 -0 -0 -1.88879 -0.60352 0 0 0 0 0 -0.05068 0.00079 0 2.2917 -0.65385 0 -0.93687 -0.5202 0.2123 -1.447
ASP_1049 -4.4203 0.1992 6.57596 -0.17009 0.00098 0.51394 2.99985 -2.78322 -0.00024 -0.00111 -4.12765 -0.59757 0 0 -0.2671 -1.82401 0 -0.09153 0.01123 0 2.76948 -0.30918 0 -2.3716 -0.36013 0.29679 -3.95632
LYS_1050 -3.63491 0.80137 5.43687 -0.32883 0.0598 0.16319 1.9222 -2.08435 -0.00093 -0.00846 -2.15328 -0.07436 0 0 0 -0.3722 0 0.1177 0.71262 1.77769 0 -0.01002 0 -1.5107 0.40368 1.18383 2.40088
GLN_1051 -2.38187 0.5213 2.51356 -0.25384 0.04384 0.19789 0.5818 -1.01771 -0.00014 -0.00053 -0.62312 -0.48625 0 0 0 -1.00762 0 0.00044 0.00967 0 2.94794 -0.07932 0 -0.18838 0.45216 1.25206 2.48188
ASN_1052 -3.7504 0.19531 4.3244 -0.27926 0.19887 0.49011 1.88924 -1.91149 -0.00069 -0.00735 -0.50441 -0.98744 0 0 -0.63284 -0.66921 0 -0.07525 0.03473 0 2.2799 -0.1828 0 -0.93687 0.02851 0.51699 0.02005
LYS_1053 -1.47951 0.06722 1.22825 -0.32131 0.03201 0.16194 0.23442 -0.61995 -0.00014 -0.00053 0.0811 -0.03578 0 0 0 0 0 -0.07867 0.00191 1.83851 0 -0.02918 0 -1.5107 -0.20436 0.47932 -0.15544
TYR_1054 -4.39529 0.47318 3.87894 -1.22412 0.22201 0.73459 1.7916 -1.99816 -0 -0 -1.63377 -0.31554 0 0 -0.63284 -0.60046 0 -0.0049 0.12969 0 1.70802 -0.368 0.18365 1.2797 -0.47986 0.51017 -0.74138
PHE_1055 -3.64298 0.42047 1.80565 -0.84461 0.09161 0.10834 0.19656 -1.22437 -0 -0 0.1873 -0.50306 0 0 0 0 0 0.01362 0.0237 0 2.35822 -0.01994 0 1.0402 -0.36441 0.42173 0.06804
ASP_1056 -4.90446 0.48533 5.51235 -0.1062 0.00562 0.31098 2.83259 -2.5344 -0.01935 -0.07876 -3.58293 -1.28838 0 0 -0.81981 -0.60046 0 -0.00126 0.00107 0 2.30839 -0.08297 0 -2.3716 -0.11646 0.36869 -4.68202
GLN_1057 -4.30351 0.42572 4.74676 -0.39902 0.11041 0.2485 2.80624 -2.28432 -0 -0 -4.35045 -0.65066 0 0 -0.81981 0 0 -0.06424 0.01524 0 3.49793 -0.14373 0 -0.18838 -0.01702 0.42449 -0.94584
TRP_1058 -5.79049 0.7473 3.75116 -1.07235 0.06378 0.37208 1.8969 -2.1609 -0.00421 -0.02672 -0.80945 -0.43047 0 0 0 0 0 -0.10499 0.25744 0 1.86608 -0.03794 0 1.6906 -0.32688 0.4487 0.32964
GLU_1059 -4.85011 0.60786 6.36886 -0.51228 0.13215 1.03519 3.34793 -2.64945 -0 -0 -4.5116 -0.53865 0 0 0 -1.0414 0 -0.01517 0.02612 0 3.33238 -0.36223 0 -2.7348 -0.5413 0.49579 -2.41072
ALA_1060 -3.03113 0.26155 3.19838 -0.02059 0 0 1.9414 -1.77939 -0.02538 -0.14582 -1.13573 -0.29975 0 0 0 0 0 0.15214 0 0 0 0.48161 0 1.8394 0.10961 0.40074 1.94704
THR_1061 -6.81166 1.07887 4.27666 -0.1221 0.09306 0.05784 2.58357 -2.65193 -0.03274 -0.24761 -1.2656 -1.13069 0 0 0 0 0 0.16476 0.00238 0.1574 0 0.00337 2.26332 -1.0874 0.25665 0.53893 -1.87292
ILE_1062 -4.62498 0.33177 2.897 -0.71565 0.53857 0.26314 1.57068 -1.87429 -0 -0 -0.6348 0.09868 0 0 0 0 0 -0.08198 0.00093 0.97269 0 0.37132 0 0.73287 -0.3091 0.60458 0.14145
GLU_1063 -2.58134 0.33646 2.66935 -0.43547 0.07469 0.89779 1.00856 -1.2909 -0 -0 -0.86267 -0.43495 0 0 0 0 0 -0.0765 0.00065 0 2.88959 -0.0594 0 -2.7348 -0.37271 0.33968 -0.63198
LEU_1064 -5.42777 0.49616 3.31296 -0.47754 0.18292 0.0792 1.56138 -1.87407 -0.02251 -0.15382 -0.90951 0.32299 0 0 0 0 0 0.17976 0.11344 0.32228 0 -0.20578 0 0.18072 -0.44679 0.40941 -2.35657
THR_1065 -3.48595 0.36237 4.11749 -0.15356 0.04606 0.05785 2.46388 -1.95962 -0.00089 -0.01084 -2.44541 -0.18784 0 0 0 0 0 -0.0572 0.002 0.0725 0 0.05303 2.30382 -1.0874 -0.36806 0.60271 0.32495
ASP_1066 -3.98074 0.43775 5.2786 -0.14922 0.02724 0.54452 2.86338 -2.38341 -0.00512 -0.04016 -3.3595 -1.15619 0 0 -0.5234 0 0 -0.05295 0.06125 0 4.06782 0.0831 0 -2.3716 0.16505 0.55308 0.05952
GLU_1067 -3.90316 0.49619 5.933 -0.21044 0.02682 0.28348 2.76246 -2.52408 -0.03214 -0.16211 -4.89286 -0.55908 0 0 -0.5234 0 0 -0.06869 0.0205 0 3.07784 -0.30453 0 -2.7348 0.01246 0.45033 -2.8522
SER_1068 -4.4361 0.30184 4.8742 -0.024 0 0.02188 2.46714 -2.30419 -0.00056 -0.00916 -1.78564 -0.20989 0 0 0 0 0 0.01917 0.00484 0.50262 0 0.27587 0.60007 -0.77834 -0.30814 0.27092 -0.51745
LEU_1069 -8.07723 0.69547 4.91372 -0.68415 0.23366 0.24833 2.68109 -2.99991 -0 -0 -1.94473 0.09755 0 0 0 0 0 0.04212 0.04205 0.95478 0 -0.25806 0 0.18072 -0.08082 0.31576 -3.63965
GLU_1070 -5.72966 0.24427 7.58813 -0.41105 0.03646 0.79718 3.28745 -3.25195 -0.0093 -0.0512 -4.80736 -0.43674 0 0 0 -0.65834 0 0.20545 0.00101 0 3.31455 -0.3077 0 -2.7348 -0.38611 0.41138 -2.89831
LYS_1071 -4.93672 0.43045 5.74527 -0.41182 0.06143 0.22163 2.84194 -2.73595 -0.00456 -0.031 -1.66506 -0.11519 0 0 0 0 0 -0.01211 0.00364 2.02451 0 0.05405 0 -1.5107 -0.39561 0.34221 -0.0936
LEU_1072 -6.10668 0.45667 5.08771 -0.48941 0.21639 0.11334 2.31544 -2.69245 -0.02095 -0.14995 -1.69458 0.2326 0 0 0 0 0 0.08786 0.00265 0.36641 0 -0.26088 0 0.18072 -0.26239 0.37079 -2.24672
LYS_1073 -6.67631 0.5268 7.67195 -0.44541 0.1387 0.22592 3.71609 -3.39344 -0.00013 -0.0009 -5.0212 0.08837 0 0 0 -0.65834 0 -0.02443 0.01758 2.57314 0 0.01023 0 -1.5107 -0.35223 0.4798 -2.63451
ALA_1074 -6.22454 0.87069 5.47635 -0.0238 2e-05 0 3.73036 -3.32825 -0 -0 -3.76577 -0.37092 0 0 0 0 0 -0.02444 0 0 0 -0.38825 0 1.8394 -0.49821 0.49204 -2.21532
GLU_1075 -4.16564 0.20926 4.93836 -0.20927 0.02249 0.28265 1.77539 -2.21998 -0.02095 -0.14995 -1.36992 -0.58034 0 0 0 0 0 0.0892 0.00587 0 3.01045 -0.32074 0 -2.7348 -0.63 0.31003 -1.75787
LYS_1076 -3.27157 0.11474 4.24136 -0.28837 0.02195 0.12533 1.62682 -1.87226 -0 -0 -1.51396 -0.10647 0 0 0 0 0 -0.01126 0.05989 1.9969 0 -0.13132 0 -1.5107 -0.36664 0.31441 -0.57117
ILE_1077 -5.42831 0.69783 3.63471 -0.51608 0.54259 0.1077 1.38902 -2.07114 -0 -0 -0.86547 -0.10059 0 0 0 0 0 0.0543 0.02107 1.02796 0 -0.24208 0 0.73287 -0.10326 0.5279 -0.59097
LEU_1078 -2.93664 0.27684 2.83821 -0.50921 0.19267 0.15677 1.15779 -1.47391 -0.00013 -0.0009 -1.03032 -0.07087 0 0 0 0 0 -0.04121 0.09376 0.22775 0 0.80816 0 0.18072 0.6046 0.56884 1.04293
GLN_1079 -5.68718 0.48448 5.20877 -0.31892 0.12171 0.2916 2.26796 -2.56496 -0.0082 -0.05621 -2.39207 -0.77878 0 0 0 -0.69708 0 0.06972 0.16645 0 2.80476 -0.01206 0 -0.18838 1.25347 0.71978 0.68486
SER_1080 -2.89417 0.27249 2.73866 -0.02724 0 0.04064 1.25879 -1.5624 -0 -0 -0.83252 -0.99401 0 0 0 0 0 -0.04038 0.0039 0.24787 0 0.03305 0.60132 -0.77834 0.31024 0.76517 -0.85693
VAL_1081 -3.7333 0.354 3.17701 -0.30277 0.19702 0.0673 1.61163 -1.82408 -0 -0 -0.55414 -0.09341 0 0 0 0 0 -0.02812 0.00393 0.03729 0 -0.41717 0 1.9342 -0.19147 0.38071 0.61861
LEU_1082 -6.07252 0.40014 5.06131 -0.49457 0.23267 0.11971 1.85325 -2.60923 -0 -0 -1.07503 0.21505 0 0 0 0 0 -0.03316 0.01313 0.30888 0 -0.29363 0 0.18072 -0.09295 0.23665 -2.04959
ASP_1083 -6.13215 1.02488 8.18587 -0.11449 0.01563 0.35677 3.31391 -3.64467 -0.00841 -0.04035 -3.24255 -0.24084 0 0 0 -0.02637 0 0.26238 0.01265 0 1.74123 0.11302 0 -2.3716 -0.32977 0.50417 -0.62071
ALA_1084 -3.92944 0.35266 3.83846 -0.02137 0 0 2.03159 -2.09153 -0.0082 -0.05621 -1.70619 -0.35217 0 0 0 0 0 -0.04427 0 0 0 -0.16407 0 1.8394 -0.31265 0.44323 -0.18076
LEU_1085 -6.06176 0.49851 4.6738 -0.49821 0.21241 0.12469 2.69214 -2.52434 -0.00446 -0.03298 -2.80616 0.24363 0 0 0 0 0 -0.03772 0.04488 0.33826 0 -0.29106 0 0.18072 -0.30429 0.49243 -3.05953
ARG_1086 -6.44125 0.88247 8.05559 -0.62045 0.1669 0.38278 3.65195 -3.49853 -0 -0 -4.92427 0.22411 0 0 0 -0.72345 0 0.54496 0.39455 1.97192 0 -0.02194 0 -1.2888 5.54193 2.01976 6.31825
PRO_1087 -5.67988 1.35424 4.55189 -0.07481 4e-05 0.04617 1.93138 -1.91518 -0 -0 -1.65352 0.68192 0 0 0 0 0 -0.04701 0.00602 0.1823 0 0.80794 0 -2.4119 5.75704 2.01845 5.55509
LEU_1088 -5.14042 0.35651 4.84795 -0.46679 0.2206 0.10825 2.44803 -2.46569 -6e-05 -0.00207 -2.01187 0.22083 0 0 0 0 0 0.07603 0.05332 0.43142 0 -0.25281 0 0.18072 -0.06167 0.55676 -0.90095
THR_1089 -5.1548 0.35898 6.13264 -0.19913 0.11427 0.07102 2.85046 -2.83856 -0 -0 -2.81201 -0.13973 0 0 0 0 0 -0.01527 0.0052 0.08027 0 -0.02646 2.29853 -1.0874 -0.04345 0.31305 -0.09237
LYS_1090 -5.07113 0.29736 5.32561 -0.30427 0.02439 0.1357 2.04068 -2.3929 -0.02114 -0.18988 -1.33227 -0.00878 0 0 0 0 0 0.08822 0.02066 1.66525 0 -0.04959 0 -1.5107 -0.11486 0.27282 -1.12482
LYS_1091 -5.53325 0.63052 6.82737 -0.29454 0.02575 0.12883 3.6505 -3.08447 -0 -0 -4.45598 -0.02721 0 0 0 0 0 -0.01108 0.02978 1.84333 0 -0.01678 0 -1.5107 -0.26307 0.26794 -1.79307
LYS_1092 -5.1174 0.42468 6.53758 -0.3975 0.04519 0.21962 3.68324 -3.00114 -0 -0 -4.54358 -0.16942 0 0 0 -0.73566 0 -0.0389 0.00615 2.06918 0 -0.03524 0 -1.5107 -0.26322 0.29877 -2.52836
GLU_1093 -3.55478 0.19569 4.1039 -0.22482 0.02633 0.33006 1.34147 -1.86563 -0.01667 -0.1569 -1.27586 -0.6189 0 0 0 0 0 -0.08637 0.0292 0 3.25243 -0.25014 0 -2.7348 -0.50665 0.31664 -1.69579
LYS_1094 -4.53189 0.49024 5.35071 -0.32589 0.05739 0.19142 3.10581 -2.24924 -0 -0 -3.69652 -0.25787 0 0 -0.75535 0 0 -0.01018 0.07055 1.77431 0 -0.0349 0 -1.5107 -0.53425 0.41584 -2.45054
TYR_1095 -6.8985 0.6749 4.07282 -0.89079 0.09845 0.5527 2.2087 -2.3964 -0.00402 -0.10111 0.36588 -0.31284 0 0 0 0 0 -0.00121 0.11644 0 2.00076 -0.30478 0.05039 1.2797 -0.36679 0.58841 0.7327
LYS_1096 -6.0968 0.61441 5.71665 -0.58239 0.23407 0.42596 2.03199 -2.3239 -0.03815 -0.28024 -1.9931 -0.10735 0 0 -0.75333 0 0 0.19139 0.1928 1.82661 0 0.08998 0 -1.5107 -0.14986 0.63979 -1.87217
ASN_1097 -6.09545 0.46317 5.47297 -0.18267 0.01442 0.29039 3.06269 -2.73965 -0 -0 -2.09057 -0.38328 0 0 0 -0.95517 0 -0.09948 0.23994 0 1.81439 0.10881 0 -0.93687 0.08082 0.50789 -1.42765
THR_1098 -4.21257 0.57623 3.00086 -0.12675 0.07572 0.07895 0.72559 -1.8109 -0.00312 -0.08245 -0.3899 -0.71709 0 0 0 0 0 -0.04688 0.00223 0.06829 0 -0.50609 2.26528 -1.0874 0.01164 0.43838 -1.73997
GLU_1099 -4.61861 0.32679 5.61026 -0.36057 0.0461 0.61765 1.9308 -2.34075 -0.05401 -0.42403 -2.0822 -0.57923 0 0 0 -0.85766 0 -0.01826 0.02603 0 3.30947 -0.05373 0 -2.7348 -0.22098 0.33101 -2.14672
THR_1100 -3.31989 0.41449 2.27173 -0.19844 0.11707 0.07233 0.53 -1.3156 -0.047 -0.44321 -0.34175 -1.02006 0 0 0 0 0 0.28343 0.00201 1.02176 0 -0.7917 2.28819 -1.0874 -0.16466 0.30373 -1.42496
PHE_1101 -10.1234 1.48083 2.73749 -0.72498 0.17031 0.47009 1.7134 -2.61093 -1e-05 -0.00026 -2.86863 0.3589 0 0 0 0 0 0.35314 0.22965 0 1.87119 -0.26429 0 1.0402 -0.19669 0.78251 -5.58142
VAL_1102 -8.78753 1.5582 4.04543 -0.29495 0.3771 0.06949 3.08619 -3.18313 -0 -0 -1.68369 -0.55312 0 0 0 0 0 0.61612 0.23735 0.21122 0 -0.59243 0 1.9342 -0.25742 1.66137 -1.55559
PHE_1103 -9.3839 1.74043 2.66361 -0.73215 0.24735 0.46386 2.1005 -2.37557 -0 -0 -1.81559 0.18191 0 0 -0.60572 0 0 -0.05224 0.05167 0 2.02012 -0.20393 0 1.0402 -0.14142 3.24965 -1.55123
ASP_1104 -6.01376 1.47732 6.89274 -0.17403 0.06092 0.53241 2.99911 -3.13689 -0.01493 -0.132 -4.22678 -1.38592 0 0 -0.64409 -0.63833 0 0.12256 0.02343 0 3.75072 -0.03259 0 -2.3716 -0.14212 2.90794 -0.14591
LEU_1105 -8.13138 1.42471 3.55306 -0.544 0.35597 0.19053 2.88402 -2.51673 -0 -0 -2.66058 -0.04664 0 0 0 0 0 -0.05956 0.51608 2.26376 0 0.01011 0 0.18072 -0.22143 1.54999 -1.25135
LYS_1106 -7.77924 0.82163 7.85841 -0.65231 0.20236 0.45783 3.5032 -3.36512 -0.00056 -0.00579 -3.64192 -0.10391 0 0 -0.64409 -0.51136 0 -0.03213 0.45497 2.9622 0 -0.05394 0 -1.5107 -0.08647 1.3546 -0.77234
LYS_1107 -5.61491 0.53313 3.25275 -0.47109 0.14746 0.32546 0.92823 -1.82959 -0 -0 -1.10415 -0.40364 0 0 0 0 0 -0.0141 0.20409 3.17731 0 -0.02663 0 -1.5107 -0.22606 0.82764 -1.8048
PHE_1108 -9.84759 1.17088 2.70666 -0.69006 0.09338 0.42658 2.46723 -2.39979 -0.01551 -0.09485 -1.59001 0.35511 0 0 0 0 0 -0.03491 0.14357 0 2.13156 -0.03302 0 1.0402 -0.05869 0.74887 -3.48038
ILE_1109 -8.23948 0.73699 3.48118 -0.59506 0.3509 0.21466 2.45813 -2.57129 -0 -0 -1.05861 -0.16193 0 0 0 0 0 0.03408 0.01726 0.33988 0 0.3551 0 0.73287 0.39181 0.8724 -2.64112
GLY_1110 -2.90579 0.12373 2.57853 -0.00035 0 0 1.02602 -1.43435 -0.01551 -0.09485 -0.22145 -0.17946 0 0 0 0 0 -0.08524 0 0 0 -1.18279 0 0.83697 0.42846 0.46411 -0.66198
LYS_1111 -6.53334 1.3379 6.24133 -0.5876 0.21559 0.25385 2.50461 -2.62937 -0.01277 -0.11368 -3.68895 0.07981 0 0 0 0 0 0.51255 0.05346 2.27358 0 0.02088 0 -1.5107 0.22813 1.02527 -0.32944
ILE_1112 -5.20123 1.22557 2.7396 -0.55267 0.36702 0.15273 1.70993 -1.53446 -0 -0 -1.20656 0.13167 0 0 -1.1337 0 0 -0.03137 0.05126 0.53638 0 -0.13873 0 0.73287 0.04257 1.78854 -0.32058
ASP_1113 -6.07828 0.32845 9.15897 -0.24457 0.11048 0.87376 4.59424 -3.65973 -0.02923 -0.22951 -6.84436 -0.92116 0 0 -0.82318 0 0 -0.01661 0.0001 0 2.19021 -0.47516 0 -2.3716 0.09699 1.05813 -3.28205
ASP_1114 -5.69847 0.31252 5.84222 -0.27586 0.01259 0.8945 1.72991 -2.67141 -0 -0 -0.60414 0.29168 0 0 0 0 0 -0.04036 0.03886 0 3.37157 0.00341 0 -2.3716 -0.20332 0.57968 1.21176
ASN_1115 -5.73176 0.47445 5.56375 -0.30869 0.00637 0.58722 2.69009 -2.84434 -0.01376 -0.05665 -1.8701 -0.15097 0 0 -0.2472 0 0 -0.00738 0.00019 0 2.68944 0.47285 0 -0.93687 0.0178 0.54055 0.87499
GLN_1116 -6.62511 0.65592 6.20315 -0.68551 0.12334 0.72088 2.70207 -3.00559 -0.01376 -0.05665 -2.47655 -0.37284 0 0 -0.57598 0 0 0.09811 0.03187 0 2.82486 -0.23845 0 -0.18838 0.06529 0.56515 -0.24815
GLN_1117 -6.07324 0.50988 7.27179 -0.38065 0.06878 0.23314 2.98935 -3.28262 -0.01788 -0.13865 -3.20971 -0.49915 0 0 0 -0.53211 0 0.03992 0.00028 0 3.62655 -0.00697 0 -0.18838 -0.25518 0.63334 0.78847
MET_1118 -4.41642 0.33011 4.17658 -0.31554 0.03759 0.09657 1.60653 -2.09015 -0 -0 -1.57024 -0.06764 0 0 0 0 0 -0.0025 0.05824 1.75989 0 -0.05698 0 0.60916 -0.15399 0.40365 0.40486
ILE_1119 -4.24934 0.29186 3.48088 -0.49622 0.36395 0.10139 1.44329 -1.88928 -0 -0 -0.72262 0.03825 0 0 0 0 0 0.08121 0.06105 0.58155 0 -0.50735 0 0.73287 -0.03392 0.39151 -0.33091
SER_1120 -4.53435 0.33583 5.35568 -0.03085 0.00899 0.05249 3.19949 -2.54944 -0.00041 -0.00511 -3.07416 -0.87525 0 0 0 0 0 -0.04473 0.00582 0.48421 0 -0.0848 0.61009 -0.77834 -0.01292 0.93927 -0.99849
GLU_1121 -5.54793 0.58224 6.95001 -0.35607 0.0896 0.43037 3.14255 -2.96626 -0.0392 -0.28553 -3.6953 -0.65325 0 0 0 -0.53211 0 -0.0202 0.10217 0 3.52344 -0.30006 0 -2.7348 -0.32538 0.87725 -1.75848
ALA_1122 -2.61263 0.19733 2.6771 -0.02566 0.00084 0 0.99496 -1.38346 -0 -0 -1.17799 -0.41017 0 0 -0.66774 0 0 -0.07635 0 0 0 -0.14347 0 1.8394 -0.56644 0.33233 -1.02195
LEU_1123 -4.64025 0.57725 4.26329 -0.49054 0.25535 0.11305 1.59361 -2.12019 -0 -0 -0.86048 0.16704 0 0 0 0 0 0.02359 0.10831 0.41101 0 -0.27582 0 0.18072 -0.21854 0.33195 -0.58065
GLU_1124 -7.12116 0.39458 8.17126 -0.22509 0.04322 0.32488 2.96203 -3.46625 -0.03673 -0.30491 -1.85157 -0.63479 0 0 0 0 0 0.18962 0.00447 0 3.00905 -0.21233 0 -2.7348 -0.18105 0.44155 -1.22805
ARG_1125 -3.92625 0.32117 4.6088 -0.50692 0.12243 0.32284 1.98084 -2.04306 -0.00041 -0.00511 -2.14342 -0.11686 0 0 -0.66774 0 0 -0.07857 0.18966 1.69825 0 -0.17401 0 -1.2888 -0.38018 0.59701 -1.49033
GLY_1126 -3.32594 0.60071 2.81885 -6e-05 0 0 1.44913 -1.66058 -0.02385 -0.15409 -1.98906 -0.37237 0 0 0 0 0 -0.139 0 0 0 -1.51169 0 0.83697 -0.56489 0.65572 -3.38013
LYS_1127 -4.38789 0.18497 3.78381 -0.29365 0.03642 0.13445 1.54273 -1.89998 -0 -0 -1.31394 -0.05329 0 0 0 0 0 -0.00051 0.01571 2.1568 0 0.08182 0 -1.5107 -0.51614 0.49183 -1.54755
VAL_1128 -3.80342 0.28535 1.80058 -0.27869 0.19068 0.05644 0.99275 -1.27281 -0.00793 -0.0574 -1.30456 0.17283 0 0 0 0 0 -0.08732 0.00366 0.10231 0 -0.41639 0 1.9342 -0.33322 0.26682 -1.75612
ARG_1129 -3.09799 0.15604 2.6894 -0.42003 0.05234 0.22075 0.16802 -1.23865 -0.03276 -0.28278 -0.15781 0.0141 0 0 0 0 0 -0.00011 0.12553 2.27336 0 -0.22631 0 -1.2888 -0.38826 0.22977 -1.20421
LEU_1130 -4.58262 0.48658 1.26621 -0.5833 0.17903 0.15329 0.53905 -1.28725 -0.00217 -0.0082 -0.35463 0.23932 0 0 0 0 0 0.01909 0.10674 0.8136 0 -0.09689 0 0.18072 -0.08246 0.40435 -2.60954
THR_1131 -3.82662 0.28797 3.5714 -0.08979 0.05143 0.03829 1.41821 -1.79706 -0 -0 -1.12416 -1.16069 0 0 -0.14596 0 0 -0.03067 0.0274 0.22266 0 -0.59041 2.31491 -1.0874 0.82926 0.39727 -0.69395
GLY_1132 -3.7962 0.27629 3.9155 -5e-05 0 0 1.67613 -1.94553 -0.00027 -0.00056 -2.30985 -0.40359 0 0 -0.14596 0 0 -0.18167 0 0 0 -1.4424 0 0.83697 0.22344 0.27406 -3.02369
ASN_1133 -2.96644 0.22705 4.15609 -0.18037 0.02337 0.26848 1.88125 -1.83022 -0.0003 -0.00522 -1.27767 -0.32382 0 0 -0.78797 0 0 -0.05459 0.00252 0 1.44964 0.17557 0 -0.93687 -0.60057 0.22903 -0.55106
SER_1134 -2.36927 0.21642 2.69202 -0.02989 0.00143 0.04815 0.47168 -1.23024 -0 -0 -0.16426 -1.07278 0 0 -0.445 0 0 -0.00717 0.0839 0.25606 0 -0.30663 0.63064 -0.77834 -0.40157 0.26345 -2.1414
LEU_1135 -7.92762 0.97783 4.53222 -0.48699 0.19522 0.10637 2.08771 -2.63077 -0.03168 -0.14439 0.11025 0.18648 0 0 0 0 0 0.07324 0.04184 0.72477 0 -0.15791 0 0.18072 0.0741 0.52658 -1.56202
LYS_1136 -6.50624 0.52721 6.2093 -0.37312 0.05732 0.25891 2.76908 -2.67655 -9e-05 -0.00031 -1.20899 -0.11017 0 0 -0.78797 0 0 -0.05289 0.16084 1.71931 0 -0.20591 0 -1.5107 0.41352 0.5619 -0.75554
GLN_1137 -9.73849 1.49442 7.20042 -0.33511 0.09268 0.35805 2.01395 -3.38733 -0.02294 -0.11641 -1.97856 -0.79158 0 0 -0.95227 0 0 0.15775 0.17264 0 4.2093 -0.05719 0 -0.18838 1.0751 0.83695 0.04301
ILE_1138 -7.05466 0.96573 3.33405 -0.54178 0.30243 0.13467 1.17132 -2.25056 -0 -0 -1.21803 -0.01358 0 0 0 0 0 0.07592 0.02292 0.37103 0 0.18136 0 0.73287 1.6243 2.90309 0.74106
SER_1139 -4.5388 0.6931 3.22504 -0.02754 0.00579 0.04738 1.1807 -1.81229 -0.04511 -0.20913 0.0117 -0.28059 0 0 0 0 0 0.05029 0.00042 0.14311 0 -0.42337 0.60527 -0.77834 1.32588 3.08341 2.25692
LYS_1140 -5.93658 0.63701 4.1805 -0.81204 0.18549 0.88436 1.48412 -1.90124 -0.01632 -0.09919 -0.04123 -0.05092 0 0 0 0 0 0.08426 0.1406 3.13145 0 -0.048 0 -1.5107 0.5652 1.53606 2.41282
THR_1141 -6.1136 0.65543 3.78972 -0.17689 0.12359 0.0648 2.13231 -2.16312 -0 -0 -0.17565 -0.14223 0 0 0 -0.67623 0 -0.08311 0.11917 0.04305 0 0.04325 2.38635 -1.0874 -0.40102 1.13117 -0.53042
LYS_1142 -3.3741 0.23505 2.46778 -0.32627 0.04376 0.18422 0.80315 -1.06248 -0.01012 -0.09942 0.67532 -0.1822 0 0 0 0 0 0.02136 0.03178 1.78724 0 -0.05526 0 -1.5107 -0.38356 0.67758 -0.07688
LYS_1143 -2.34353 0.39524 1.49213 -0.34419 0.08109 0.22282 0.73242 -0.81169 -0 -0 -0.08751 -0.32134 0 0 0 0 0 -0.02712 0.00946 1.71175 0 0.23652 0 -1.5107 0.20844 0.38818 0.03196
ILE_1144 -6.42561 0.6964 2.45312 -0.49106 0.30672 0.11486 1.26179 -1.95855 -0 -0 -0.12088 0.10674 0 0 0 0 0 -0.04504 0.00256 0.34568 0 -0.43069 0 0.73287 0.14608 1.08335 -2.22164
PRO_1145 -4.26859 0.59743 3.75925 -0.19933 0.0058 0.14658 1.88612 -1.62751 -0 -0 -2.5083 -0.06158 0 0 0 0 0 -0.02513 0.00426 0.70504 0 -0.95422 0 -2.4119 -0.62641 1.24837 -4.33013
ARG_1146 -4.91234 0.60339 4.39885 -0.39973 0.04149 0.18652 2.71253 -2.04646 -0.00565 -0.02577 -1.71999 0.27681 0 0 -0.64589 0 0 0.10907 0.01982 1.18262 0 0.21915 0 -1.2888 5.15368 0.48251 4.34181
GLN_1147 -8.16994 0.61394 6.96577 -0.34964 0.12455 0.33706 2.90298 -3.40741 -0.01747 -0.15792 -3.06489 -0.70428 0 0 0 0 0 0.08276 0.11215 0 3.97126 -0.02267 0 -0.18838 5.9529 0.50314 5.4839
ILE_1148 -6.58795 0.68139 3.43537 -0.48468 0.35954 0.11917 1.77882 -1.98915 -0.00746 -0.02267 -1.91813 -0.25254 0 0 0 0 0 0.06327 0.12595 0.27277 0 -0.61307 0 0.73287 0.35228 0.6355 -3.31873
LEU_1149 -7.57434 1.01453 1.70743 -0.60218 0.27856 0.15956 1.83581 -2.08728 -0.00857 -0.02674 -1.71761 0.21314 0 0 0 0 0 -0.0704 0.08089 0.73381 0 -0.26171 0 0.18072 -0.04254 0.87289 -5.31402
ASN_1150 -5.92991 0.42104 3.8719 -0.16471 0.05616 0.26726 1.40366 -2.09753 -0.00746 -0.02267 0.31209 -0.6767 0 0 0 -1.0816 0 -0.21302 0.01471 0 1.52744 0.08724 0 -0.93687 0.82889 0.76276 -1.57732
GLN_1151 -5.67141 0.68375 3.66603 -0.26994 0.05117 0.2387 1.45176 -1.87458 -0.01932 -0.06928 -1.08893 -0.70245 0 0 -0.57577 0 0 -0.05278 0.04974 0 2.87805 -0.1387 0 -0.18838 0.49084 0.54784 -0.59364
LEU_1152 -7.74594 1.4752 2.39816 -0.61199 0.18176 0.16236 1.97874 -2.28161 -0.00265 -0.00734 -1.46527 0.25925 0 0 0 0 0 -0.05287 0.13231 0.74033 0 -0.23106 0 0.18072 -0.24356 0.91385 -4.21961
LYS_1153 -4.08717 0.49844 2.04708 -0.32692 0.05008 0.18406 0.82417 -1.19509 -0.02113 -0.09403 0.48125 -0.12931 0 0 0 0 0 0.06159 0.16696 2.39714 0 0.21975 0 -1.5107 0.04121 0.77179 0.37918
GLY_1154 -3.1397 0.11208 2.84131 -9e-05 0 0 1.22151 -1.51663 -0.00265 -0.00734 -1.19645 -0.36898 0 0 0 0 0 0.08437 0 0 0 0.56855 0 0.83697 0.30546 0.42473 0.16314
LEU_1155 -4.95429 0.32499 2.19022 -0.5214 0.29054 0.09488 1.05594 -1.44813 -0.00099 -0.01933 -0.16576 0.3762 0 0 0 0 0 -0.03565 0.14017 0.66553 0 -0.05518 0 0.18072 -0.01071 0.62605 -1.2662
LYS_1156 -5.2207 0.83994 5.43483 -0.58626 0.13339 0.60472 3.05654 -2.22111 -0.03734 -0.28114 -4.39098 0.24883 0 0 0 0 0 -0.00591 0.30633 2.77439 0 0.01052 0 -1.5107 -0.37662 0.7101 -0.51117
ASP_1157 -1.03014 0.04471 1.50617 -0.25023 0.10848 0.84914 0.26913 -0.65564 -0.01013 -0.17966 -0.25899 -3.52834 0 0 0 0 0 -0.0575 0.26269 0 2.49969 -0.31654 0 -2.3716 -0.19383 0.63126 -2.68133
ASN_1158 -3.79798 0.41576 3.7665 -0.16918 0.03033 0.25058 1.51823 -1.83298 -0.01927 -0.28407 -1.04758 -0.63923 0 0 -1.19372 0 0 0.01502 0.00694 0 3.9083 0.00484 0 -0.93687 -0.12717 0.50838 0.37683
THR_1159 -2.15203 0.20154 1.72782 -0.17796 0.10584 0.0653 0.43963 -1.01193 -0.01474 -0.26802 -0.44034 -0.27598 0 0 -0.60702 0 0 -0.05658 0.00633 0.10185 0 -0.00366 2.33458 -1.0874 0.0349 0.30007 -0.77779
TYR_1160 -8.90907 0.99883 3.96419 -0.6574 0.11525 0.38108 1.23243 -2.35818 -0.00483 -0.01434 -1.94801 -0.19302 0 0 -0.68203 0 0 0.05376 0.07139 0 1.8587 -0.35961 0.53555 1.2797 -0.12614 0.42374 -4.33803
GLU_1161 -5.38717 0.56827 8.2738 -0.20489 0.03119 0.26823 3.10945 -3.28834 -0.01049 -0.06828 -4.30413 -0.41449 0 0 -0.59641 -0.7765 0 0.15836 0.01312 0 3.29971 0.05779 0 -2.7348 -0.26998 0.6564 -1.61915
ASN_1162 -5.13074 0.59328 4.53152 -0.17528 0.0173 0.25678 1.39821 -2.22402 -0.00455 -0.03065 -1.65383 -0.34359 0 0 0 0 0 -0.08653 0.15615 0 1.53445 0.22918 0 -0.93687 -0.05183 0.5455 -1.37551
ARG_1163 -3.68355 0.20016 4.51402 -0.65351 0.09378 0.44868 2.16965 -1.91341 -0.00089 -0.02451 -2.76801 0.51275 0 0 -0.6465 -0.7765 0 0.05425 0.02699 1.5547 0 -0.08387 0 -1.2888 -0.16723 0.50097 -1.93083
GLU_1164 -7.64272 0.77015 9.50009 -0.2701 0.11739 0.50757 3.36248 -3.59603 -0.01354 -0.10735 -4.45812 -0.54798 0 0 -0.59641 0 0 0.0225 0.21147 0 2.91793 0.1401 0 -2.7348 -0.217 0.56794 -2.06642
GLN_1165 -7.28876 0.7312 6.19426 -0.28889 0.08066 0.28462 2.07582 -3.02506 -0.03299 -0.18061 -1.18585 -0.75598 0 0 -0.39556 0 0 -0.07154 0.57144 0 2.83646 -0.18159 0 -0.18838 -0.25468 0.78653 -0.28891
PHE_1166 -5.70082 0.69882 2.10581 -0.67654 0.14307 0.31559 0.99529 -1.70077 -1e-05 -0.00026 -0.80512 0.29057 0 0 0 0 0 -0.00438 0.01507 0 2.28523 -0.20721 0 1.0402 -0.45035 0.93803 -0.71776
ILE_1167 -5.24587 0.7845 1.63679 -0.53909 0.30164 0.15934 0.72044 -1.37159 -0 -0 -0.57209 -0.41578 0 0 0 0 0 0.00238 0.13039 0.58035 0 0.04404 0 0.73287 -0.30105 0.91561 -2.43713
SER_1168 -4.4635 0.35158 3.32542 -0.0181 0 0.02918 2.1256 -1.91994 -0.00588 -0.07682 -3.20286 -0.88479 0 0 -0.06483 0 0 0.02596 0.02855 1.39789 0 -0.22054 0.60027 -0.77834 0.37038 0.63289 -2.74788
VAL_1169 -7.80072 1.13757 2.26432 -0.26745 0.17196 0.05238 1.91349 -2.41532 -0.00012 -0.00165 -1.01255 -0.26258 0 0 -0.06483 0 0 0.28208 0.07153 0.0495 0 -0.40294 0 1.9342 0.81731 0.68379 -2.85003
LEU_1170 -8.35914 1.37147 2.26638 -0.78073 0.39287 0.23778 1.57394 -2.21074 -0 -0 -0.04044 0.36673 0 0 -0.28556 0 0 -0.05089 0.16076 2.79926 0 -0.30752 0 0.18072 0.16276 1.17271 -1.34964
LYS_1171 -6.45178 1.15787 2.88948 -0.45009 0.15082 0.31176 0.88373 -1.82794 -0.03564 -0.23195 0.50849 -0.42137 0 0 0 0 0 -0.05056 0.12203 3.13387 0 -0.03007 0 -1.5107 -0.3011 1.11511 -1.03805
THR_1172 -7.06025 1.55659 4.1542 -0.2086 0.43288 0.08972 2.79978 -2.59337 -0.00012 -0.00165 -0.54878 -0.84999 0 0 -0.28556 0 0 -0.09187 0.04177 0.28203 0 1.48532 2.40191 -1.0874 1.36652 1.14035 3.0235
THR_1173 -5.26449 0.43621 3.49331 -0.1232 0.12031 0.06157 2.02986 -2.10003 -0.0088 -0.06026 0.93593 -0.92355 0 0 0 0 0 -0.02739 0.20758 0.44637 0 -0.32127 2.3189 -1.0874 1.53828 1.23723 2.90914
VAL_1174 -7.74456 0.68286 3.26407 -0.27773 0.14518 0.05902 2.20004 -2.53309 -0.02001 -0.07836 -1.23659 -0.20123 0 0 0 0 0 0.07823 0.10317 0.09454 0 -0.5279 0 1.9342 0.17452 0.83177 -3.05187
ARG_1175 -10.459 1.80197 6.70232 -0.80153 0.34965 0.52309 2.37734 -3.34554 -0.01277 -0.0469 -0.86471 0.14112 0 0 -0.60572 0 0 0.02272 0.25346 3.75212 0 -0.03254 0 -1.2888 0.08834 0.66098 -0.78436
GLY_1176 -3.72551 0.25656 3.04339 -0.00022 0 0 0.8559 -1.60484 -0.00575 -0.10335 -0.73218 -0.23492 0 0 0 0 0 -0.073 0 0 0 0.4556 0 0.83697 0.09489 0.91126 -0.0252
ILE_1177 -8.45356 2.27524 2.36827 -0.47876 0.52433 0.08671 1.68711 -2.24676 -0 -0 -0.24698 0.0556 0 0 0 0 0 -0.07658 0.39806 0.45778 0 -0.62838 0 0.73287 0.00167 1.17722 -2.36617
ASN_1178 -5.86833 0.4778 5.51981 -0.22162 0.01079 0.32346 3.01665 -2.57684 -0.0221 -0.12381 -2.34223 -0.56225 0 0 -2.21425 0 0 -0.03163 0.05693 0 2.74635 0.22534 0 -0.93687 -0.23467 0.78758 -1.9699
ASP_1179 -3.63327 0.16138 4.64843 -0.11458 0.01628 0.35476 1.84511 -2.0384 -0.02563 -0.09821 -1.19896 -0.34624 0 0 0 -0.96211 0 -0.12261 0.00838 0 1.75668 -0.01796 0 -2.3716 -0.25863 0.26886 -2.12831
GLU_1180 -3.81702 0.2325 4.73377 -0.4344 0.07685 0.89078 1.87829 -1.94844 -0.05174 -0.22187 -3.28048 -0.47196 0 0 -1.23697 -0.92293 0 -0.04571 0.0008 0 3.01934 -0.07679 0 -2.7348 -0.39831 0.36675 -4.44234
GLN_1181 -7.7155 1.36377 6.73831 -0.29028 0.03028 0.18416 3.33424 -3.07121 -0.02568 -0.21896 -2.80988 -0.16919 0 0 -0.97728 -0.63833 0 -0.02247 0.29736 0 4.12219 0.00179 0 -0.18838 -0.39684 0.7214 0.26949
ILE_1182 -6.86914 1.1222 2.50764 -0.63721 0.76166 0.22243 1.21144 -1.69165 -0 -0 -0.26184 -0.54406 0 0 0 0 0 0.06142 0.05342 1.87365 0 0.3473 0 0.73287 0.4405 1.16278 0.49341
SER_1183 -4.04912 0.27505 3.06917 -0.02257 0 0.01833 1.59148 -1.63033 -0.03216 -0.23126 -1.49955 -0.24446 0 0 0 0 0 -0.00118 0.00175 1.00388 0 -0.35813 0.60349 -0.77834 0.4142 1.07023 -0.79954
LEU_1184 -8.5802 1.09309 1.15359 -0.47632 0.14781 0.09573 0.98307 -1.9192 -0.00023 -0.00711 -0.89869 0.19253 0 0 0 0 0 0.0262 0.11234 0.47327 0 -0.34136 0 0.18072 -0.36374 0.8563 -7.2722
ILE_1185 -7.81811 1.18021 3.42063 -0.53961 0.80206 0.14119 2.53564 -2.34193 -3e-05 -0.0001 -0.50088 -0.31823 0 0 0 0 0 0.20886 0.04968 0.29578 0 0.1958 0 0.73287 0.10025 1.00207 -0.85386
LEU_1186 -7.36613 1.26189 1.73308 -0.51456 0.28751 0.14265 1.89218 -2.0247 -0 -0 -1.84317 0.0415 0 0 0 0 0 0.14759 0.14915 0.73745 0 -0.07547 0 0.18072 0.41312 0.92388 -3.9133
ASP_1187 -3.90645 0.37189 3.56526 -0.30436 0.05966 1.06 1.43776 -1.84133 -0.0184 -0.20774 -0.70046 -1.27144 0 0 0 0 0 0.12947 0.02102 0 3.77814 -0.5251 0 -2.3716 0.26673 0.66725 0.21031
ASN_1188 -4.63901 0.39034 3.85564 -0.36969 0.04325 0.75387 1.33508 -2.06551 -0.03019 -0.31635 -0.99592 -0.58406 0 0 0 0 0 -0.0087 0.01477 0 2.31205 -0.69324 0 -0.93687 0.12249 0.45908 -1.35295
ILE_1189 -5.17913 0.20836 1.62268 -0.48297 0.34165 0.09981 1.16094 -1.64602 -0 -0 1.02927 -0.14268 0 0 0 0 0 -0.03643 0.00459 0.64725 0 -0.40462 0 0.73287 -0.04158 0.55437 -1.53164
ASP_1190 -6.17601 0.98682 8.01597 -0.23017 0.10993 0.7362 3.58534 -3.55048 -0.00766 -0.04358 -5.07925 -1.36134 0 0 -0.4622 0 0 -0.06251 0.00831 0 2.10216 -0.65099 0 -2.3716 -0.19471 0.54101 -4.10474
GLU_1191 -5.58648 0.54864 7.53585 -0.20502 0.01004 0.23616 3.83088 -3.23848 -0.01275 -0.14212 -4.25778 -0.39659 0 0 -0.64589 0 0 -0.04257 0.14104 0 4.24855 -0.31606 0 -2.7348 -0.45344 0.56426 -0.91656
ASP_1192 -5.37367 0.9121 6.46943 -0.11271 0.01741 0.35273 2.97373 -2.87745 -0.00185 -0.00683 -3.72068 -0.25564 0 0 -0.4622 -0.64069 0 -0.11163 0.01097 0 1.8467 -0.02078 0 -2.3716 -0.36369 0.98507 -2.75129
VAL_1193 -7.16807 0.95269 4.28838 -0.29696 0.14234 0.0546 3.72903 -2.94661 -0 -0 -3.31794 0.21477 0 0 0 0 0 -0.13729 0.01335 0.44379 0 0.55385 0 1.9342 -0.08316 0.88346 -0.73955
ARG_1194 -6.2113 0.85929 6.32267 -0.82141 0.26642 0.58996 2.66931 -2.96085 -0.00386 -0.02457 -2.27757 0.31376 0 0 0 -0.64069 0 -0.09028 0.18294 1.75879 0 -0.07163 0 -1.2888 -0.1735 0.56739 -1.03395
LEU_1195 -5.44454 0.48813 3.82941 -0.50339 0.20421 0.13416 1.58947 -1.95194 -0 -0 -1.13609 0.14328 0 0 0 0 0 -0.04673 0.127 0.1176 0 -0.14284 0 0.18072 -0.45834 0.44603 -2.42386
THR_1196 -4.69265 0.65842 4.16694 -0.18323 0.08255 0.06413 1.63259 -2.04875 -0.04141 -0.20157 -1.28269 0.31817 0 0 0 0 0 0.11334 0.0051 0.15056 0 -0.3415 2.27928 -1.0874 0.22627 0.3991 0.21724
ASP_1197 -4.57795 0.28455 6.28124 -0.10031 0.01919 0.27867 2.99912 -2.77285 -0.0503 -0.29556 -4.21593 -0.25021 0 0 0 -1.20298 0 -0.0074 0.40275 0 2.25558 0.35419 0 -2.3716 0.66782 0.46114 -1.84082
LEU_1198 -5.08981 0.72714 2.92572 -0.66446 0.36536 0.25345 1.3545 -1.55457 -0 -0 -1.26482 0.02912 0 0 -1.10706 0 0 0.00127 0.03873 0.78054 0 -0.02973 0 0.18072 0.32859 0.82081 -1.90452
SER_1199 -2.92834 0.21552 3.25041 -0.0135 0 0.03015 1.3596 -1.50809 -0.0073 -0.06331 -1.37946 -0.98432 0 0 0 0 0 0.0098 0.01223 0.18617 0 0.374 0.62081 -0.77834 1.16565 0.76016 0.32183
LEU_1200 -6.54719 1.03475 2.7974 -0.61504 0.28785 0.15912 1.08502 -1.95852 -0.00822 -0.05732 -1.66107 0.36304 0 0 -0.18371 0 0 0.0093 0.00552 0.58575 0 -0.37317 0 0.18072 0.9281 0.74025 -3.22745
THR_1201 -3.86928 0.3019 2.67026 -0.11003 0.06661 0.07713 0.75701 -1.5315 -0.00638 -0.05483 0.11025 -0.84305 0 0 0 0 0 0.00672 0.00073 0.08183 0 -0.54642 2.30589 -1.0874 -0.13961 0.70955 -1.10063
LYS_1202 -4.82278 0.47574 1.65971 -0.32992 0.04839 0.19851 0.58883 -1.11931 -0 -0 0.97248 -0.2822 0 0 0 0 0 0.0784 0.00951 2.5593 0 0.25628 0 -1.5107 0.17564 0.47871 -0.56339
ILE_1203 -6.9597 0.77654 2.9675 -0.66727 0.60374 0.15928 2.48286 -2.30069 -0.01723 -0.09926 -2.16139 -0.21773 0 0 0 0 0 -0.07357 0.00773 2.30741 0 -0.27936 0 0.73287 0.26156 0.71836 -1.75834
ARG_1204 -9.9561 1.10875 8.56036 -0.79489 0.2089 0.58191 2.83901 -3.54443 -0 -0 -3.41024 0.31174 0 0 -1.05803 -0.21833 0 0.04585 0.02557 3.44291 0 -0.1251 0 -1.2888 -0.13864 0.79639 -2.61317
LYS_1205 -6.32269 0.5855 4.48576 -0.46343 0.22509 0.23904 1.6037 -1.81814 -0 -0 -0.32532 0.15109 0 0 -0.93096 0 0 -0.02088 0.06992 1.5959 0 0.1418 0 -1.5107 0.27145 0.82427 -1.19861
ALA_1206 -3.42689 0.56895 1.58987 -0.02361 0 0 0.60427 -1.27493 -0 -0 0.13478 -0.1506 0 0 0 0 0 -0.0279 0 0 0 -0.17142 0 1.8394 0.01145 0.60699 0.28037
LYS_1207 -7.56458 0.79601 6.9565 -0.73775 0.19347 0.58153 2.67548 -2.70525 -0.02622 -0.08566 -2.96975 -0.06778 0 0 0 0 0 -0.01477 0.442 3.17269 0 -0.07381 0 -1.5107 -0.25066 0.47087 -0.71839
VAL_1208 -5.91066 1.249 1.15992 -0.28825 0.2738 0.06455 0.43323 -1.41116 -0.02563 -0.09821 -0.03 -0.31745 0 0 0 0 0 0.11254 0.00308 0.18369 0 -0.72085 0 1.9342 0.08272 1.1088 -2.19669
PRO_1209 -6.18407 0.87645 4.53058 -0.13004 0.00263 0.09778 2.4717 -1.9439 -2e-05 -0.00019 -2.84036 0.19183 0 0 0 0 0 -0.02828 0.04425 0.16122 0 -1.14164 0 -2.4119 -0.43167 1.12895 -5.60668
GLN_1210 -3.47022 0.23263 4.30841 -0.29178 0.03577 0.25114 2.28861 -1.94662 -0.00121 -0.0037 -2.00397 -0.19098 0 0 0 -0.92293 0 0.01734 0.0309 0 3.63502 0.00135 0 -0.18838 -0.16908 0.48937 2.10167
THR_1211 -3.5909 0.22618 3.17933 -0.20157 0.16879 0.07643 1.14107 -1.60565 -0 -0 -0.67966 -0.56208 0 0 0 0 0 -0.01957 0.00125 0.10253 0 0.05545 2.32208 -1.0874 0.20359 0.33061 0.06048
LEU_1212 -9.32198 1.1274 4.46733 -0.69882 0.35286 0.19342 2.93158 -2.78762 -0 -0 -1.80106 0.28067 0 0 0 0 0 0.0327 0.13861 2.66942 0 -0.28334 0 0.18072 -0.115 0.52432 -2.10877
VAL_1213 -7.29693 0.81355 5.30876 -0.30072 0.17354 0.06867 2.88821 -3.37036 -0.01159 -0.14029 -2.76332 -0.11148 0 0 0 0 0 0.03879 0.0044 0.05386 0 -0.24991 0 1.9342 -0.14262 0.80221 -2.30102
ASP_1214 -3.45558 0.20044 4.38433 -0.10429 0.01029 0.31805 1.65359 -2.16266 -2e-05 -0.00019 -1.09785 -0.27614 0 0 0 0 0 -0.02484 0.04545 0 1.72776 0.25822 0 -2.3716 -0.11732 0.65084 -0.36152
MET_1215 -5.59628 0.28067 4.5278 -0.33332 0.09595 0.02042 1.76192 -2.20183 -0 -0 -0.49588 0.05515 0 0 0 0 0 -0.0016 0.16098 1.09286 0 0.02753 0 0.60916 -0.10502 0.39922 0.29774
LEU_1216 -8.35504 0.98483 4.90402 -0.50982 0.27101 0.12983 3.18862 -3.08292 -0 -0 -1.40775 0.21823 0 0 0 0 0 0.30091 0.20622 0.23206 0 -0.27152 0 0.18072 -0.0742 0.46136 -2.62344
ALA_1217 -3.69058 0.50329 3.20658 -0.02138 0 0 2.15232 -1.97363 -0.00659 -0.08671 -2.04367 -0.40678 0 0 0 0 0 0.26016 0 0 0 -0.34909 0 1.8394 -0.41722 0.46321 -0.57071
ASP_1218 -4.15755 0.70336 7.01924 -0.24602 0.05379 0.81118 3.1257 -2.97757 -0.01515 -0.11587 -5.08062 -0.80136 0 0 0 0 0 0.29579 0.00114 0 2.02586 -0.7665 0 -2.3716 -0.38637 0.74302 -2.13953
LEU_1219 -4.31441 0.72661 3.84169 -0.49698 0.22547 0.13134 2.19032 -2.0782 -0 -0 -1.88067 0.25077 0 0 0 0 0 -0.11157 0.00182 0.322 0 -0.15035 0 0.18072 -0.12415 0.85246 -0.43313
LYS_1220 -1.72153 0.19391 2.27331 -0.31397 0.02997 0.15392 0.71473 -0.9772 -0.00855 -0.02916 -0.23324 -0.04798 0 0 0 0 0 -0.12608 0.00807 1.80082 0 -0.0297 0 -1.5107 -0.33741 0.4067 0.24591
LYS_1221 -2.7664 0.579 4.72241 -0.52532 0.16856 0.46531 2.21832 -1.88999 -0 -0 -4.53919 -0.00456 0 0 0 0 0 0.06775 0.07145 2.24802 0 0.08885 0 -1.5107 -0.28406 0.31228 -0.57825
ASP_1222 -4.78624 0.45945 6.65051 -0.16645 0.0008 0.49893 3.60476 -2.86474 -0.00068 -0.01505 -6.47442 -0.71347 0 0 -0.98741 -0.80134 0 0.01433 0.01459 0 2.90515 0.01326 0 -2.3716 -0.31399 0.57102 -4.7626
GLU_1223 -5.3032 0.84507 6.11512 -0.38953 0.18094 0.55876 2.06364 -2.52176 -0.00568 -0.09825 -2.16335 -0.579 0 0 0 -0.28249 0 0.05976 0.01851 0 4.11529 -0.14012 0 -2.7348 -0.00175 1.22982 0.96697
PRO_1224 -5.92318 0.75359 3.54988 -0.11075 0.00027 0.08238 0.78247 -1.30938 -0 -0 -0.31618 0.3061 0 0 0 0 0 -0.06668 0.07684 0.13211 0 -1.0789 0 -2.4119 -0.08544 1.06138 -4.55739
TYR_1225 -6.31797 0.30195 3.91967 -0.85297 0.09752 0.29255 2.20746 -2.07033 -0 -0 -2.6638 -0.55344 0 0 -1.33259 -0.48796 0 0.04532 0.00239 0 2.91781 -0.27986 0.03149 1.2797 0.43355 0.40408 -2.62541
LYS_1226 -5.4653 0.5938 5.06142 -0.51048 0.08801 0.29929 1.47614 -2.06087 -0 -0 -2.62986 0.53195 0 0 0 0 0 -0.05043 0.44013 2.91127 0 8e-05 0 -1.5107 0.51433 0.59313 0.28191
ASN_1227 -7.09198 0.92895 7.02837 -0.3718 0.0823 0.75844 4.04499 -3.50782 -0.00615 -0.0576 -2.09201 -1.60051 0 0 -0.93096 -0.48667 0 -0.05603 0.00041 0 2.85431 -0.50727 0 -0.93687 -0.23556 0.96222 -1.22124
GLU_1228 -7.10928 0.8652 8.98718 -0.51449 0.22251 1.47176 4.01905 -3.74115 -0.00361 -0.02359 -5.72523 -2.7401 0 0 0 -0.44051 0 0.03069 0.10807 0 3.97021 -0.34138 0 -2.7348 -0.31733 0.71606 -3.30073
LYS_1229 -4.07254 0.58163 5.18077 -0.32047 0.03123 0.15139 1.74683 -2.29854 -0 -0 -2.32911 -0.04828 0 0 0 0 0 -0.06156 0.05204 1.77621 0 -0.05676 0 -1.5107 -0.64541 0.36652 -1.45676
GLU_1230 -5.22864 0.34334 6.96794 -0.20478 0.04192 0.28508 3.5257 -2.99695 -0 -0 -4.88106 -0.57584 0 0 0 -0.48796 0 0.01869 0.06607 0 3.30358 -0.24569 0 -2.7348 -0.39287 0.37548 -2.8208
PHE_1231 -10.4718 1.34115 3.65943 -0.8725 0.05371 0.30023 2.43797 -2.68979 -0 -0 -0.89368 -0.0348 0 0 0 0 0 0.04331 0.00318 0 1.76016 -0.46338 0 1.0402 -0.07107 0.38844 -4.46929
LEU_1232 -9.63096 1.64101 4.65455 -0.49663 0.22194 0.12329 2.69158 -3.1914 -0 -4e-05 -2.50027 0.24338 0 0 0 0 0 0.01432 0.01419 0.3532 0 -0.2811 0 0.18072 -0.04413 0.92269 -5.08365
SER_1233 -4.33089 0.44877 4.96651 -0.02811 0 0.06562 2.52877 -2.27114 -0 -0 -1.96063 -0.58538 0 0 0 0 0 -0.0097 0.00493 0.88923 0 0.31332 0.60746 -0.77834 -0.07584 0.76314 0.54771
GLU_1234 -5.07684 0.3863 6.2515 -0.23466 0.04579 0.38738 2.78801 -2.57702 -0.00173 -0.01906 -3.13325 -0.51102 0 0 0 0 0 0.11479 0.00335 0 2.8918 0.27229 0 -2.7348 0.4095 0.22535 -0.51231
PHE_1235 -10.548 1.31449 4.78575 -1.13186 0.12868 0.4336 3.06639 -3.1683 -0 -0 -2.10116 0.02411 0 0 0 0 0 -0.02722 0.00017 0 1.8436 -0.40341 0 1.0402 0.63395 0.55234 -3.5567
LYS_1236 -4.58331 0.17493 4.5386 -0.47726 0.13172 0.28868 1.27395 -2.07876 -0.00499 -0.08995 -1.33614 0.08963 0 0 0 0 0 -0.06219 0.12942 2.25599 0 -0.05753 0 -1.5107 -0.04762 0.60113 -0.76441
LYS_1237 -4.16338 0.22832 4.94268 -0.29472 0.02577 0.13169 2.2039 -2.19335 -0 -0 -1.52731 -0.10652 0 0 0 0 0 0.04494 0.01629 1.92517 0 -0.13158 0 -1.5107 -0.41382 0.30672 -0.5159
LYS_1238 -7.64018 0.51047 6.86228 -0.65601 0.27002 0.65398 2.84078 -3.07178 -0.02431 -0.13251 -2.35217 0.20165 0 0 0 0 0 0.11864 0.31334 4.15661 0 -0.02119 0 -1.5107 -0.31598 0.44619 0.64913
MET_1239 -8.3828 0.95702 4.25179 -0.74406 0.32677 0.35357 2.78912 -2.71632 -0.00384 -0.03489 -2.71879 -0.14626 0 0 0 0 0 0.05359 0.02687 2.56687 0 -0.01847 0 0.60916 -0.24754 0.60484 -2.47337
GLY_1240 -4.91659 0.49264 4.96241 -4e-05 0 0 2.37365 -2.68524 -9e-05 -0.00031 -1.89516 -0.40719 0 0 0 0 0 -0.10581 0 0 0 0.17158 0 0.83697 0.56187 0.32885 -0.28246
GLU_1241 -6.77755 0.4686 7.76208 -0.318 0.03819 0.34224 3.19069 -3.44919 -0.00964 -0.04705 -4.80657 -0.55138 0 0 0 -0.51136 0 0.07994 0.05064 0 3.34442 -0.19485 0 -2.7348 0.39254 0.27128 -3.45975
ILE_1242 -8.81348 0.68739 5.67513 -0.47906 0.25983 0.0898 3.94765 -3.38643 -0 -0 -3.70233 0.16813 0 0 0 0 0 0.01766 0.01585 0.5081 0 -0.48012 0 0.73287 -0.19342 0.98042 -3.97202
ILE_1243 -7.08448 1.19536 5.52586 -0.50564 0.44881 0.10563 3.21569 -2.86882 -0 -0 -3.11566 0.02339 0 0 0 0 0 -0.06874 0.12782 0.91394 0 -0.17096 0 0.73287 -0.03593 1.1804 -0.38046
GLY_1244 -5.51661 0.81339 4.83318 -4e-05 0 0 2.36021 -2.62472 -0.00211 -0.01583 -2.6014 -0.43695 0 0 0 0 0 -0.20197 0 0 0 0.34684 0 0.83697 0.33891 0.62308 -1.24704
LEU_1245 -11.391 1.58269 7.07977 -0.70996 0.35976 0.31729 3.12708 -4.29406 -0.05156 -0.25416 -0.86752 0.0279 0 0 0 0 0 -0.04888 0.01149 1.23732 0 -0.30486 0 0.18072 0.22234 0.62354 -3.15208
ILE_1246 -6.18951 0.55033 4.79454 -0.67333 0.43759 0.22941 2.80135 -2.67471 -0 -0 -2.48569 0.25825 0 0 0 0 0 -0.00123 0.18077 0.96959 0 -0.03049 0 0.73287 -0.2563 0.8787 -0.47784
LEU_1247 -7.81602 0.92444 3.9861 -0.45844 0.1927 0.10288 2.95563 -2.89807 -0 -0 -1.38568 0.20002 0 0 0 0 0 0.07063 0.03257 0.39577 0 -0.26389 0 0.18072 -0.20417 0.76927 -3.21551
LYS_1248 -9.11257 1.00751 9.95349 -0.45523 0.07105 0.20891 3.64552 -4.21516 -0.02294 -0.11641 -3.47574 0.11311 0 0 0 0 0 -0.04003 0.21867 2.543 0 0.02062 0 -1.5107 -0.31805 0.61053 -0.87441
HIS_1249 -8.25448 0.75186 7.38754 -0.51289 0.35237 0.51052 4.09717 -3.7965 -0 -0 -2.64884 -0.52295 0 0 0 -1.75783 0 0.06986 0.01006 0 2.67712 0.00332 0 -0.45461 -0.25391 0.74098 -1.60121
ALA_1250 -4.58016 0.29899 4.14983 -0.02126 0 0 2.72062 -2.60622 -0.00047 -0.00227 -2.68284 -0.3851 0 0 0 0 0 0.08612 0 0 0 -0.26664 0 1.8394 -0.27947 0.5577 -1.17175
ALA_1251 -3.91314 0.26633 3.87235 -0.02075 0 0 1.91492 -2.34691 -0.02161 -0.13021 -1.69796 -0.3479 0 0 0 0 0 -0.03607 0 0 0 -0.09694 0 1.8394 -0.29077 0.2527 -0.75656
LYS_1252 -3.32431 0.17131 3.75001 -0.46163 0.1233 0.29159 1.7219 -1.81077 -0 -0 -0.96669 -0.22618 0 0 0 0 0 -0.04177 0.04324 2.18702 0 -0.06285 0 -1.5107 -0.32242 0.32009 -0.11886
THR_1253 -2.55758 0.15193 3.05055 -0.13614 0.0825 0.08339 1.48825 -1.53203 -0.02032 -0.12029 -0.85136 -1.06514 0 0 0 0 0 -0.06255 0.13294 0.01387 0 -0.14497 2.2704 -1.0874 -0.41492 0.39524 -0.32364
GLY_1254 -1.4179 0.1184 2.13225 -6e-05 0 0 0.92455 -1.04018 -0 -0 -1.06339 -0.33851 0 0 0 0 0 -0.1751 0 0 0 -1.53642 0 0.83697 -0.23788 0.48065 -1.31662
GLY_1255 -1.91445 0.08133 2.34247 -0.00035 0 0 0.91911 -1.22136 -0.04239 -0.25277 -0.96672 -0.15901 0 0 0 0 0 -0.10028 0 0 0 -0.88163 0 0.83697 -0.06698 0.38622 -1.03982
ASP_1256 -1.27225 0.14467 1.31356 -0.21328 0.04498 0.68906 0.24378 -0.69497 -0 -0 0.44527 -1.21105 0 0 0 0 0 -0.05695 0.01052 0 1.85154 -0.75007 0 -2.3716 0.1583 0.27842 -1.39007
VAL_1257 -4.24597 0.80335 0.5454 -0.32747 0.299 0.0718 0.6058 -1.17342 -0 -0 -0.01496 -0.64894 0 0 0 0 0 0.15591 0.01318 0.26303 0 -0.26822 0 1.9342 -0.03555 0.85672 -1.16615
PRO_1258 -3.49575 0.49118 1.59456 -0.20461 0.01481 0.15294 0.6897 -0.84114 -0 -0 -0.33293 -0.04296 0 0 0 0 0 0.32238 0.00161 0.31464 0 -0.76101 0 -2.4119 -0.3291 0.93946 -3.89813
ARG_1259 -5.4359 0.3026 4.48312 -0.41962 0.04595 0.19803 1.63615 -2.11312 -0 -0 -2.09314 0.54632 0 0 0 0 0 0.08123 0.04046 2.06573 0 -0.01117 0 -1.2888 -0.27784 0.53778 -1.70222
TYR_1260 -7.28639 0.62254 3.85789 -1.10141 0.10447 0.47688 1.88034 -2.35425 -0.00499 -0.08995 -0.72964 -0.2617 0 0 -0.95227 0 0 -0.032 0.0045 0 2.01758 -0.32261 0.01343 1.2797 -0.0925 0.54534 -2.42503
ASN_1261 -4.65718 0.28641 4.386 -0.19914 0.0547 0.32616 1.04993 -2.13495 -0.03168 -0.14439 -0.1763 -0.49114 0 0 -0.445 0 0 -0.06862 0.00311 0 2.06986 -0.60075 0 -0.93687 -0.29715 0.3757 -1.63129
HIS_D_1262 -3.67445 0.72922 3.2288 -0.84919 0.03202 0.96077 1.44026 -1.42412 -0.00108 -0.0189 -0.41886 -0.32276 0 0 0 0 0 0.17035 0.11767 0 1.65054 -0.12816 0 -0.45461 5.46307 1.21969 7.72027
PRO_1263 -4.78833 0.67799 2.94171 -0.11981 0.00241 0.0853 0.71591 -1.12067 -0 -0 -0.83124 0.26663 0 0 0 0 0 -0.09953 0.00298 0.11745 0 -1.05183 0 -2.4119 5.46942 1.37 1.22648
THR_1264 -5.22266 1.14503 6.26454 -0.13763 0.02599 0.05131 3.07291 -2.66306 -0.00108 -0.0189 -3.54673 0.38124 0 0 -0.9418 -0.33495 0 0.06942 0.35012 0.3525 0 0.28666 2.40159 -1.0874 -0.45449 1.61654 1.60917
PRO_1265 -3.01043 0.51228 1.8023 -0.06489 0 0.04081 0.63374 -0.89501 -0 -0 0.10789 0.57277 0 0 0 0 0 0.09795 0.1043 0.18208 0 -0.71692 0 -2.4119 0.09949 1.69338 -1.25215
THR_1266 -3.14176 0.42352 3.5847 -0.18749 0.09333 0.0664 1.53563 -1.67817 -0.00849 -0.02802 -0.78013 -0.38498 0 0 0 0 0 -0.01578 0.00302 0.07825 0 -0.00158 2.29934 -1.0874 0.40027 0.53317 1.70382
ASP_1267 -5.41482 0.56985 6.75997 -0.10468 0.00106 0.30437 3.29374 -2.89861 -0 -0 -4.35797 -0.63297 0 0 -0.9418 -0.33495 0 -0.03349 0.10605 0 1.79996 0.04536 0 -2.3716 0.03372 0.74978 -3.42701
LYS_1268 -6.14879 0.54175 6.05885 -0.31791 0.02927 0.15712 2.37939 -2.68871 -0 -0 -2.86843 -0.04697 0 0 0 0 0 -0.08701 0.02318 1.81139 0 -0.03635 0 -1.5107 -0.48516 0.85914 -2.32993
MET_1269 -5.12598 0.36307 4.76136 -0.75388 0.18874 0.34156 2.44837 -2.29239 -0 -0 -1.75469 -0.18506 0 0 0 0 0 0.01502 0.00347 2.753 0 0.10496 0 0.60916 -0.07475 0.43699 1.83897
LEU_1270 -5.08172 0.24797 4.11363 -0.48617 0.2557 0.11753 2.05865 -2.22968 -0.00849 -0.02802 -1.59622 0.20377 0 0 0 0 0 0.01494 0.00982 0.29167 0 -0.30817 0 0.18072 0.06691 0.2459 -1.93124
LEU_1271 -5.32967 0.53983 4.62973 -0.68282 0.20886 0.2503 2.53465 -2.62109 -0 -0 -1.45161 0.1069 0 0 0 0 0 0.08912 0.00869 0.9557 0 -0.25587 0 0.18072 -0.29794 0.34241 -0.7921
SER_1272 -4.01279 0.30066 4.59039 -0.02729 0 0.06335 2.42933 -2.3737 -0 -0 -1.68045 -0.58124 0 0 0 0 0 0.06096 0.00031 0.75808 0 0.33716 0.60168 -0.77834 -0.036 0.31284 -0.03505
LEU_1273 -4.95424 0.3958 4.43031 -0.46547 0.18342 0.10168 2.3226 -2.37137 -0 -0 -1.61229 0.23293 0 0 0 0 0 -0.0381 0.02476 0.38904 0 -0.26802 0 0.18072 -0.05842 0.30035 -1.20629
ALA_1274 -6.24412 1.12733 4.51284 -0.02245 0 0 3.66526 -2.97747 -0 -0 -3.63403 -0.34948 0 0 0 0 0 -0.06023 0 0 0 -0.37968 0 1.8394 -0.48599 0.55922 -2.44938
ALA_1275 -4.22768 0.39473 3.2026 -0.0251 0.00046 0 1.91469 -2.08656 -0.00883 -0.06341 -1.53359 -0.4188 0 0 0 0 0 -0.14255 0 0 0 -0.2084 0 1.8394 -0.54494 0.46867 -1.4393
TYR_1276 -3.81606 0.65239 3.95943 -0.68066 0.05438 0.37437 2.64612 -2.06733 -0 -0 -3.37598 -0.20257 0 0 0 0 0 0.05247 0.00226 0 2.14437 -0.01688 0 1.2797 -0.42049 0.31137 0.89689
ASN_1277 -7.16397 0.51853 7.75522 -0.33265 0.05995 0.57485 4.60357 -3.75858 -0 -0 -3.46449 -0.75676 0 0 -1.59873 -0.72334 0 -0.03188 0.1208 0 2.60768 -0.44581 0 -0.93687 0.15162 0.64766 -2.1732
ARG_1278 -5.97486 0.577 4.0101 -0.55493 0.08461 0.32696 1.65749 -2.08693 -0.00883 -0.06341 -0.00755 0.54015 0 0 0 0 0 -0.08957 0.08838 2.17858 0 -0.09581 0 -1.2888 0.15637 0.71258 0.16154
ASN_1279 -5.03018 0.73272 5.73469 -0.37234 0.14763 0.72031 2.99196 -2.78805 -0 -0 -2.92362 -1.30706 0 0 -0.55843 0 0 -0.06374 0.00465 0 2.46887 -0.47649 0 -0.93687 -0.62906 0.38326 -1.90176
HIS_1280 -8.51269 1.00267 6.20819 -0.48472 0.04368 0.57633 1.95297 -3.14302 -0 -0 -1.34351 -0.46015 0 0 0 0 0 0.05045 0.00117 0 2.12067 -0.2698 0 -0.45461 -0.35034 0.41198 -2.65073
LYS_1281 -3.76142 0.67035 4.54149 -0.52668 0.10869 0.38026 2.07927 -1.95278 -0 -0 -2.12439 -0.23764 0 0 -0.55843 0 0 -0.06943 0.08647 1.67642 0 -0.04562 0 -1.5107 -0.03101 0.68369 -0.59146
HIS_D_1282 -6.43101 0.52385 5.52037 -0.63354 0.00967 0.65738 2.01413 -2.61665 -0 -0 -1.98177 -0.26199 0 0 0 0 0 -0.02969 0.00645 0 2.19579 -0.1261 0 -0.45461 -0.35501 0.93057 -1.03215
GLU_1283 -3.5989 0.25123 3.79489 -0.29142 0.05883 0.32035 0.91209 -1.71857 -0.01212 -0.06219 -1.16593 -0.32298 0 0 0 0 0 0.00988 0.11923 0 3.09711 -0.15002 0 -2.7348 0.06498 0.593 -0.83532
ASN_1284 -1.88687 0.121 2.31296 -0.16384 0.01999 0.22961 0.63327 -0.99761 -0.02788 -0.22086 -0.72011 -0.22067 0 0 0 0 0 -0.01674 0.00012 0 1.53752 -0.18728 0 -0.93687 0.39446 0.24837 0.11855
GLY_1285 -1.67915 0.0591 2.02162 -0.00026 0 0 0.85111 -0.90806 -3e-05 -0.0011 -1.66383 -0.19462 0 0 -0.80297 0 0 -0.06295 0 0 0 -0.11258 0 0.83697 0.0539 0.25329 -1.34956
LYS_1286 -3.59801 0.1199 3.24076 -0.3405 0.04348 0.23725 1.43233 -1.44222 -0.01838 -0.11114 -1.69274 0.1109 0 0 0 0 0 0.00525 0.12485 2.2802 0 0.01687 0 -1.5107 -0.00565 0.29498 -0.81258
ALA_1287 -4.04598 0.78216 0.19072 -0.02358 0 0 0.26615 -1.01767 -0.00818 -0.09623 -0.71768 -0.27174 0 0 0 0 0 0.0265 0 0 0 0.1265 0 1.8394 0.13575 0.30937 -2.5045
GLU_1288 -7.96835 0.75618 8.52027 -0.38112 0.1763 0.47724 4.95871 -3.88713 -0.01224 -0.06318 -6.26286 -0.60113 0 0 -1.05803 -0.21833 0 0.00969 0.30885 0 4.80963 0.09999 0 -2.7348 0.15259 0.31319 -2.60454
TYR_1289 -9.04264 1.09093 1.96543 -0.57466 0.25806 0.27649 1.95168 -2.18633 -0.01224 -0.06318 -1.5364 -0.18498 0 0 0 -0.60514 0 -0.01042 0.03109 0 2.76523 -0.32115 0.11915 1.2797 -0.07957 0.46665 -4.4123
ARG_1290 -9.44799 0.41821 9.10265 -0.62612 0.10798 0.2819 3.80262 -4.06005 -0.00337 -0.03583 -3.03361 0.51348 0 0 0 -0.92718 0 0.34958 0.57464 3.14383 0 -0.21384 0 -1.2888 -0.13811 0.72714 -0.75289
ILE_1291 -5.4437 0.8523 1.22779 -0.46055 0.3414 0.09411 0.38942 -1.25077 -0 -0 -0.50484 -0.05728 0 0 0 0 0 -0.0275 0.07534 0.26154 0 -0.5954 0 0.73287 -0.13771 0.74035 -3.76261
VAL_1292 -6.44438 0.35348 3.81642 -0.35732 0.26727 0.08644 2.3564 -2.31871 -0.01655 -0.09146 -2.10088 -0.3052 0 0 0 0 0 -0.03124 0.00124 0.56959 0 0.02461 0 1.9342 -0.01419 0.58031 -1.68994
LYS_1293 -7.17075 0.98187 4.58964 -0.4506 0.0883 0.2651 1.85703 -2.12251 -0.00255 -0.02496 -1.83009 0.07724 0 0 -0.92327 0 0 0.57834 0.30306 2.45951 0 0.00416 0 -1.5107 -0.08615 1.28668 -1.63065
PRO_1294 -5.88857 1.43902 2.73738 -0.09227 0 0.07188 1.39044 -1.16224 -0 -0 -1.03734 0.45161 0 0 0 0 0 0.08611 0.06252 0.76528 0 -0.9088 0 -2.4119 0.53337 1.26189 -2.7016
LYS_1295 -4.95091 0.68974 4.40897 -0.35503 0.05085 0.20792 1.25637 -1.76485 -0 -0 -2.69791 0.03625 0 0 0 -0.28249 0 1.49649 0.03459 1.31769 0 0.41182 0 -1.5107 1.97113 1.14355 1.4635
HIS_1296 -5.56206 0.62738 4.7887 -0.35421 0.01368 0.41462 2.58611 -2.26887 -0 -0 -3.09128 -0.31262 0 0 -1.91068 0 0 0.81231 0.09007 0 1.89126 -0.34478 0 -0.45461 6.73768 2.00958 5.6723
ASN_1297 -4.15294 0.70938 3.74404 -0.3169 0.0671 0.55146 1.92008 -1.92594 -0 -0 -2.18003 -0.72691 0 0 0 0 0 0.00297 0.01411 0 1.76437 -0.44342 0 -0.93687 5.67021 1.95835 5.71906
LEU_1298 -2.36371 0.28689 1.89145 -0.46164 0.22318 0.09537 0.3551 -0.849 -0 -0 0.37583 0.06671 0 0 0 0 0 -0.01398 0.08051 0.16233 0 0.33923 0 0.18072 5.7284 1.0021 7.09948
LYS_1299 -2.12804 0.22048 2.35947 -0.5172 0.15079 0.34281 1.23505 -1.09724 -0 -0 -1.12043 -0.10663 0 0 0 0 0 -0.058 0.00998 1.7845 0 -0.11213 0 -1.5107 5.48837 0.33387 5.27493
VAL_1300 -6.95051 1.45523 2.91736 -0.3295 0.697 0.07859 1.20365 -2.33181 -0.00255 -0.02496 -0.2198 -0.47528 0 0 0 0 0 0.6458 0.04237 0.05613 0 0.36956 0 1.9342 0.31082 0.71641 0.09271
ASP_1301 -2.87188 0.19463 3.48976 -0.1052 0.00708 0.30667 1.72851 -1.56965 -0.01656 -0.0915 -2.70746 -1.11993 0 0 -0.84796 0 0 -0.00613 0.00703 0 2.42141 -0.24003 0 -2.3716 0.39367 0.80619 -2.59293
PHE_1302 -7.30085 0.88841 1.43392 -0.57269 0.04838 0.25416 0.73304 -1.60677 -0 -0 -1.64517 0.15601 0 0 -0.84796 0 0 -0.04346 0.03785 0 2.30513 -0.18701 0 1.0402 -0.08468 0.35351 -5.03796
MET_1303 -5.97651 0.39582 4.14557 -0.21722 0.05985 0.08137 2.94445 -2.02635 -0.00872 -0.03447 -2.30479 -0.2835 0 0 0 0 0 -0.0385 0.11835 2.00839 0 0.01088 0 0.60916 -0.28479 0.26132 -0.5397
PHE_1304 -4.99452 0.45991 2.03751 -0.88605 0.09181 0.13356 1.47987 -1.67396 -0.04091 -0.22612 -1.30453 -0.60124 0 0 0 0 0 -0.02599 0.10102 0 2.71743 -0.1624 0 1.0402 -0.27992 0.32909 -1.80524
ALA_1305 -5.26692 0.79624 2.37996 -0.02349 0 0 2.27612 -2.26752 -0.0087 -0.03443 -2.79126 -0.36286 0 0 0 0 0 0.19208 0 0 0 -0.48303 0 1.8394 -0.10824 0.66767 -3.19498
VAL_1306 -7.12794 1.22077 0.89177 -0.28091 0.19668 0.06157 1.31299 -1.86245 -0 -0 -1.63921 -0.47076 0 0 0 0 0 0.16233 0.1538 0.21314 0 -0.58538 0 1.9342 -0.0597 0.80181 -5.0773
THR_1307 -6.64117 1.11048 3.81289 -0.23907 0.47219 0.11417 3.13862 -2.54785 -0.03042 -0.30217 -1.56727 -1.00624 0 0 0 0 0 0.01044 0.01468 1.27991 0 0.0445 2.32065 -1.0874 0.2292 1.39734 0.52349
PRO_1308 -6.3621 1.06503 2.21825 -0.13335 0.013 0.09604 1.06296 -1.25625 -0.03232 -0.21302 -0.76715 0.18965 0 0 0 0 0 -0.00824 0.01942 0.2371 0 -0.98689 0 -2.4119 -0.12107 1.67631 -5.71454
PHE_1309 -7.60414 0.90913 1.70673 -0.53662 0.31641 0.23247 1.33706 -1.75477 -0 -0 -1.14684 -0.33645 0 0 0 0 0 0.01319 0.98467 0 4.35355 -0.21911 0 1.0402 -0.11561 1.37185 0.55173
GLU_1310 -3.72023 0.14458 4.09982 -0.42337 0.06158 0.83191 1.59772 -1.75599 -0.01761 -0.1655 -3.01358 -0.30317 0 0 -0.80297 0 0 0.14521 0.6271 0 2.9946 0.00729 0 -2.7348 0.68622 1.21813 -0.52305
ASN_1311 -6.19042 0.82642 4.03753 -0.36835 0.03093 0.76567 1.40511 -2.13246 -0.04678 -0.41826 -0.41206 -0.15327 0 0 -0.51657 0 0 0.38545 0.03262 0 3.4259 0.27349 0 -0.93687 2.31106 1.26622 3.58536
PRO_1312 -4.90179 0.6367 2.40686 -0.18931 0.00221 0.13627 1.00814 -1.18053 -0 -0 -1.19133 0.02388 0 0 -0.51657 0 0 -0.01564 0.01414 0.53629 0 -0.89317 0 -2.4119 1.66775 1.00721 -3.8608
PHE_1313 -8.62189 1.43878 3.7088 -0.56913 0.10576 0.29423 2.20475 -2.49299 -0 -0 -0.98642 0.03447 0 0 0 0 0 -0.00527 0.00665 0 2.08895 -0.19581 0 1.0402 -0.39995 0.55876 -1.79011
LYS_1314 -2.17656 0.27617 3.07547 -0.28963 0.04045 0.14697 1.13887 -1.28134 -0 -0 -1.773 -0.23503 0 0 0 0 0 -0.00713 0.02426 2.26416 0 -0.03428 0 -1.5107 -0.1412 0.60632 0.1238
GLY_1315 -1.43359 0.11182 1.85231 -0.0001 0 0 0.40177 -0.86607 -0 -0 -0.93552 -0.39463 0 0 0 0 0 0.02521 0 0 0 -0.91533 0 0.83697 0.79208 0.58064 0.05556
TYR_1316 -5.98683 0.55696 3.39785 -0.47657 0.01237 0.19805 2.02897 -1.94885 -0 -0 -1.97884 -0.27335 0 0 0 -0.39391 0 0.00611 0.28811 0 1.94551 -0.29802 0.00434 1.2797 0.6407 0.78537 -0.21232
ASN_1317 -5.68567 1.16116 3.56468 -0.32599 0.1787 0.59615 2.45431 -2.22548 -0.01766 -0.24942 -0.80741 -0.93399 0 0 -0.50072 0 0 -0.00381 0.00238 0 2.05233 -0.24418 0 -0.93687 -0.31475 1.32864 -0.9076
PRO_1318 -7.22533 1.22757 4.49921 -0.07354 0 0.04507 1.91176 -1.85641 -0.00323 -0.03621 0.96489 0.64667 0 0 0 0 0 -0.13358 0.04465 0.19528 0 -0.74726 0 -2.4119 0.03895 1.03066 -1.88275
ALA_1319 -5.96241 1.50797 2.58634 -0.0262 0.00072 0 1.78449 -2.44665 -0 -0 -1.14535 -0.38675 0 0 -0.50072 0 0 0.08616 0 0 0 -0.41702 0 1.8394 0.02246 0.72539 -2.33216
ALA_1320 -4.2903 0.62627 2.20153 -0.0251 0.00012 0 1.76962 -1.96023 -0.02143 -0.13463 -1.31242 -0.28922 0 0 0 0 0 0.26584 0 0 0 0.11476 0 1.8394 -0.09179 0.83639 -0.47119
VAL_1321 -4.88897 0.38684 1.63641 -0.3362 0.45535 0.075 1.33079 -1.50376 -0.04091 -0.22612 -1.21684 -0.8669 0 0 0 0 0 0.27321 0.01848 2.0804 0 -0.65154 0 1.9342 -0.09164 1.00189 -0.63032
VAL_1322 -6.19204 0.75109 2.12849 -0.31802 0.24081 0.06858 2.04632 -1.95721 -0 -0 -2.32389 -0.42556 0 0 0 0 0 0.03094 0.08194 0.2737 0 -0.36917 0 1.9342 -0.3526 0.88334 -3.49907
GLU_1323 -4.18599 0.22372 3.67016 -0.21444 0.054 0.30706 1.37545 -1.70045 -0 -0 -1.95967 -0.41147 0 0 0 -1.01695 0 0.01126 0.0981 0 3.10256 -0.05895 0 -2.7348 -0.24206 0.31379 -3.36867
GLU_1324 -5.1372 0.51973 5.5693 -0.30697 0.02674 0.49462 1.9435 -2.38551 -0 -0 -2.19549 -0.94411 0 0 0 -0.39391 0 0.01633 0.21576 0 2.89325 0.00639 0 -2.7348 0.06636 1.15358 -1.19241
PRO_1325 -2.1526 0.71158 1.87776 -0.13286 0.00618 0.09739 0.56548 -0.8813 -0 -0 -0.21236 0.17468 0 0 0 0 0 0.02903 0.01185 0.10784 0 -0.88046 0 -2.4119 -0.11617 1.48082 -1.72504
VAL_1326 -1.23433 0.19582 0.92295 -0.31472 0.20898 0.0775 0.37801 -0.58339 -0 -0 -0.10304 -1.04823 0 0 0 0 0 0.0101 0.02225 0.51898 0 0.45688 0 1.9342 5.29106 0.76478 7.49781
GLY_1327 -2.30565 0.21036 2.43224 -0.00127 0 0 1.09325 -1.27727 -0 -0 -0.8306 -0.32453 0 0 0 0 0 -0.10244 0 0 0 -1.50171 0 0.83697 6.11931 0.33683 4.68548
GLY_1328 -2.94155 0.16697 1.68689 -0.00195 0 0 0.60206 -1.11553 -0.03934 -0.21526 -0.21767 -0.38651 0 0 0 0 0 0.40592 0 0 0 -0.85389 0 0.83697 0.99273 0.22887 -0.85128
TYR_1329 -9.76745 1.08552 3.76154 -0.85639 0.10538 0.17034 2.62097 -2.91783 -0.03202 -0.20815 -2.41093 -0.45877 0 0 0 0 0 0.02797 0.01867 0 2.7021 -0.1131 0.04135 1.2797 0.36412 0.73474 -3.85225
LEU_1330 -6.75712 0.46541 2.86504 -0.42792 0.12523 0.07604 1.73493 -2.06966 -0.03655 -0.19791 -1.7001 0.06205 0 0 0 0 0 0.00809 0.05554 0.65998 0 -0.10377 0 0.18072 -0.11811 0.76507 -4.41304
LYS_1331 -8.61371 0.88861 7.72586 -0.33264 0.04584 0.13061 2.52157 -3.16477 -0.00323 -0.03621 -2.94578 0.08394 0 0 -0.52564 0 0 0.33389 0.12954 2.21012 0 0.015 0 -1.5107 -0.02299 0.64643 -2.42427
VAL_1332 -6.20808 0.44028 4.46202 -0.27234 0.16782 0.06164 2.81562 -2.32389 -0 -0 -3.29163 -0.38713 0 0 0 0 0 -0.09015 0.00785 0.22692 0 -0.62988 0 1.9342 -0.08658 0.65235 -2.52097
SER_1333 -4.24497 0.51473 3.48158 -0.0374 0.00596 0.07042 1.65958 -1.4625 -0 -0 -1.10496 0.03017 0 0 0 0 0 0.08392 0.04028 0.0366 0 -0.54349 1.84436 -0.77834 -0.29939 0.52069 -0.18274
GLY_1334 -2.33875 0.24466 2.88468 -0.00064 0 0 1.60155 -1.4068 -0 -0 -1.02074 -0.19972 0 0 0 0 0 -0.09034 0 0 0 -0.70015 0 0.83697 0.17663 0.91537 0.9027
PRO_1335 -3.42433 0.42047 1.56226 -0.06778 0 0.04213 0.4795 -0.6392 -0 -0 0.24326 0.62571 0 0 0 0 0 -0.12775 0.04404 0.15937 0 -0.34105 0 -2.4119 0.46884 0.95321 -2.01323
ASN_1336 -1.75032 0.14423 1.61878 -0.41462 0.08554 0.86948 0.19549 -0.75196 -0 -0 -0.05279 -1.04412 0 0 0 0 0 -0.08581 0.05198 0 2.54657 -0.78088 0 -0.93687 0.92255 0.43178 1.04904
LYS_1337 -3.2945 0.26828 3.6452 -0.39886 0.05802 0.21307 1.69198 -1.62019 -0.00183 -0.005 -2.02007 -0.02641 0 0 0 0 0 -0.07047 0.02499 1.79662 0 -0.02327 0 -1.5107 1.29247 0.20895 0.22828
ILE_1338 -4.44704 0.46059 1.66918 -0.47318 0.38482 0.09825 0.3514 -1.17271 -0 -0 0.12188 0.09075 0 0 0 0 0 -0.02803 0.03643 0.43406 0 -0.74483 0 0.73287 0.21788 0.26244 -2.00525
GLU_1339 -3.59498 0.19855 3.08507 -0.21463 0.04315 0.32225 0.8704 -1.32929 -0.00183 -0.005 -0.88684 -0.57663 0 0 0 0 0 -0.03629 0.04296 0 3.08891 -0.10659 0 -2.7348 -0.17094 0.19613 -1.81038
LYS_1340 -4.86548 0.60495 5.29428 -0.29314 0.03315 0.15358 2.69662 -2.35139 -0.00872 -0.05181 -4.58969 -0.28568 0 0 0 0 0 0.08125 0.06194 2.40957 0 -0.08234 0 -1.5107 0.25721 0.21521 -2.2312
VAL_1341 -3.71262 0.52833 0.83679 -0.28097 0.2178 0.06485 0.45435 -0.95052 -0 -0 -0.51271 -0.38045 0 0 0 0 0 0.11684 0.00244 0.23181 0 -0.641 0 1.9342 0.0094 0.26427 -1.8172
LYS_1342 -4.98887 0.46336 4.24438 -0.50569 0.14899 0.31192 1.93506 -2.0276 -0 -0 -1.09937 -0.20925 0 0 0 0 0 0.04484 0.00995 2.10112 0 0.17208 0 -1.5107 0.56742 0.2304 -0.11196
LYS_1343 -2.60596 0.19738 1.63489 -0.30505 0.0278 0.13529 0.18862 -0.9467 -0.00033 -0.00454 0.11118 -0.03451 0 0 0 0 0 0.22026 0.00233 1.72653 0 -0.02576 0 -1.5107 0.4598 0.35552 -0.37393
VAL_1344 -2.68963 0.27998 1.47637 -0.36016 0.31071 0.08615 0.24959 -0.93565 -0 -0 -0.02775 -0.52859 0 0 0 0 0 0.01242 0.0001 0.3027 0 0.2899 0 1.9342 0.02829 0.65187 1.08053
ASN_1345 -4.94286 0.78533 4.01226 -0.268 0.10417 0.43805 1.73399 -2.04413 -0.03364 -0.20812 0.43384 -0.94945 0 0 -0.7963 0 0 -0.07425 0.12897 0 1.96294 -0.16804 0 -0.93687 0.13959 1.40329 0.72076
PRO_1346 -2.0507 0.37276 1.25391 -0.09001 0.00092 0.05648 0.47239 -0.5373 -0 -0 0.07221 0.652 0 0 0 0 0 -0.12073 0.01044 0.50603 0 -0.34319 0 -2.4119 -0.34489 1.27749 -1.22409
ASN_1347 -5.10943 0.63334 4.47448 -0.29816 0.079 0.4987 2.41802 -2.36957 -0.00278 -0.00956 0.00528 -0.47489 0 0 -1.76814 0 0 -0.01724 0.05845 0 1.67286 -0.37784 0 -0.93687 -0.21867 0.69365 -1.04941
SER_1348 -2.50159 0.05587 2.9392 -0.03571 0.00156 0.04818 1.49145 -1.41337 -0.00422 -0.1119 -1.05888 -0.73474 0 0 -0.92485 0 0 -0.11645 0.00918 0.13967 0 -0.36374 1.74444 -0.77834 -0.08511 0.76607 -0.9333
VAL_1349 -7.2504 1.38596 3.24865 -0.29746 0.32401 0.0676 2.00055 -2.54494 -0.00967 -0.06753 -1.29226 0.11756 0 0 -0.97184 0 0 0.16303 0.08971 0.10502 0 -0.3463 0 1.9342 -0.32316 1.06282 -2.60442
SER_1350 -3.58797 0.37683 4.67708 -0.03843 0 0.06984 2.454 -2.15419 -0.00158 -0.03766 -1.93581 -0.87138 0 0 -1.59245 0 0 -0.0164 0.2065 0.14084 0 -0.48695 1.83446 -0.77834 -0.2293 1.02513 -0.94576
VAL_1351 -6.5476 0.72533 1.9604 -0.30786 0.16403 0.05852 1.23346 -1.97931 -0 -0 0.0606 0.12057 0 0 -0.76631 0 0 -0.08641 0.00473 0.33087 0 0.63889 0 1.9342 0.08765 0.56548 -1.80277
ARG_1352 -3.24285 0.36052 4.58077 -0.45866 0.07307 0.26838 1.62376 -1.87373 -0 -0 -2.33224 0.07957 0 0 -0.7175 -1.01695 0 -0.06766 0.06234 1.95666 0 -0.06763 0 -1.2888 -0.15945 0.44353 -1.77686
ASP_1353 -6.33653 0.59862 9.54769 -0.10892 0.00105 0.30983 4.44346 -4.03428 -0 -0 -4.99052 -0.54857 0 0 -1.63134 0 0 -0.03189 0.08353 0 1.93548 0.01102 0 -2.3716 -0.42178 0.6181 -2.92663
ASP_1354 -2.07713 0.10126 2.17171 -0.10828 0.00351 0.32302 0.72316 -1.00485 -0.00096 -0.01398 0.44916 -0.59537 0 0 0 0 0 -0.08625 0.00853 0 1.69478 0.02896 0 -2.3716 -0.26356 0.57851 -0.43939
LYS_1355 -5.51103 0.91074 5.87076 -0.3722 0.09668 0.24229 2.01689 -2.4885 -0.0097 -0.14868 -2.34628 -0.31554 0 0 0 0 0 -0.02477 0.11576 1.69801 0 0.2353 0 -1.5107 0.23322 0.45504 -0.85271
ASN_1356 -5.2943 0.54707 4.74853 -0.33093 0.08749 0.64284 2.32743 -2.43359 -0.00998 -0.13206 -1.72552 -0.83416 0 0 -0.76631 0 0 -0.03088 0.00289 0 1.92115 -0.54195 0 -0.93687 0.50265 0.5355 -1.72099
GLN_1357 -7.03697 0.59248 7.13408 -0.35598 0.03972 0.18309 4.17802 -3.24619 -0.02362 -0.15862 -4.57745 -0.02492 0 0 -0.78069 -0.44975 0 0.00702 0.00198 0 4.03737 0.01435 0 -0.18838 0.07206 0.4542 -0.1282
GLU_1358 -5.10088 0.17448 5.68905 -0.46676 0.05714 0.6446 2.16598 -2.46145 -0 -0 -1.96524 -1.06468 0 0 0 -1.2651 0 -0.04585 0.22031 0 3.56389 0.264 0 -2.7348 0.68992 0.33026 -1.30512
ILE_1359 -6.58628 0.43846 2.78677 -0.50363 0.22535 0.11862 1.94301 -2.05064 -0.01947 -0.07883 -1.85224 -0.19386 0 0 0 0 0 0.03639 0.04486 0.45326 0 -0.04208 0 0.73287 0.69707 0.41853 -3.43185
ILE_1360 -7.80248 1.05343 1.21894 -0.61994 0.54837 0.11503 1.00835 -1.90838 -0 -0 0.01049 0.3218 0 0 0 0 0 0.32703 0.02909 0.99527 0 -0.76681 0 0.73287 -0.33307 0.74968 -4.32033
HIS_D_1361 -7.52594 1.00166 4.96818 -0.72144 0.11656 0.74525 1.83134 -2.80921 -0.05517 -0.21809 -2.01853 -0.40179 0 0 0 0 0 0.12944 0.25207 0 2.6461 -0.32137 0 -0.45461 0.31245 0.57889 -1.94423
ASN_1362 -3.25553 0.1981 2.62363 -0.18941 0.03577 0.31959 0.76258 -1.45952 -0.00158 -0.01851 -0.26922 -1.01959 0 0 0 0 0 -0.07143 0.00817 0 1.92191 -1.04045 0 -0.93687 0.07625 0.19123 -2.12486
GLY_1363 -2.69601 0.35469 1.93957 -6e-05 0 0 0.6003 -1.20943 -0 -0 0.17864 -0.37721 0 0 0 0 0 -0.16454 0 0 0 -1.5127 0 0.83697 -0.88094 0.1624 -2.76832
VAL_1364 -5.35024 0.3978 4.14348 -0.27996 0.17863 0.05759 2.58099 -2.45212 -0 -0 -2.47194 0.0996 0 0 0 0 0 -0.08582 0.00239 0.08387 0 -0.45197 0 1.9342 -0.71636 0.16359 -2.16628
TYR_1365 -6.42864 0.555 1.96506 -0.61457 0.05516 0.31582 1.16294 -1.70603 -0.03482 -0.49535 -0.70548 -0.14467 0 0 0 0 0 -0.06435 0.01441 0 2.50414 0.07508 0.00412 1.2797 -0.34855 0.1484 -2.46261
LEU_1366 -6.67966 0.71568 3.28364 -0.49639 0.26837 0.11766 2.21187 -2.18564 -0 -0 -1.80402 0.03674 0 0 0 0 0 -0.00243 0.07197 1.0367 0 -0.29037 0 0.18072 -0.01393 0.21065 -3.33843
ARG_1367 -6.48361 0.61597 5.99637 -0.82588 0.19512 0.54699 2.69379 -2.73933 -0.00791 -0.02533 -3.82575 0.55917 0 0 -0.52564 -1.2651 0 0.02519 0.39161 2.44357 0 -0.1968 0 -1.2888 -0.06554 0.5509 -3.23098
LYS_1368 -7.46204 0.77569 7.34755 -0.41391 0.11898 0.37799 3.77827 -3.11039 -0.07044 -0.2788 -2.26196 -0.0141 0 0 0 -0.44975 0 0.0058 0.06926 2.45277 0 0.07451 0 -1.5107 -0.08454 0.60491 -0.05092
ILE_1369 -6.41937 0.61597 1.80061 -0.51279 0.24395 0.12923 1.33053 -1.62871 -9e-05 -0.00023 -2.31466 -0.20442 0 0 0 0 0 0.02532 0.09947 0.45805 0 -0.18529 0 0.73287 -0.08526 0.54146 -5.37337
THR_1370 -5.95351 0.60612 4.05816 -0.17393 0.06471 0.13829 1.70908 -2.31747 -0.00361 -0.08822 -1.00708 -2.09601 0 0 -0.75639 0 0 -0.00473 0.05299 1.48786 0 0.31224 2.37887 -1.0874 0.58441 0.60528 -1.49033
VAL_1371 -6.42551 0.60328 2.84666 -0.29642 0.22412 0.07287 1.37776 -2.11689 -9e-05 -0.00023 -0.00604 -0.28714 0 0 0 0 0 0.19198 0.00462 0.15101 0 -0.43026 0 1.9342 0.59114 0.39103 -1.17392
ALA_1372 -3.54013 0.26142 1.5802 -0.02439 0 0 1.3337 -1.43753 -4e-05 -0.0002 -0.09473 -0.21748 0 0 -0.92485 0 0 0.00404 0 0 0 -0.10982 0 1.8394 -0.47886 0.23672 -1.57254
ASN_1373 -3.32709 0.44997 2.59745 -0.18976 0.04296 0.3167 0.91218 -1.58203 -0.03613 -0.28634 -0.18131 -0.47517 0 0 -0.1609 0 0 -0.06241 0.00015 0 2.08861 -0.53959 0 -0.93687 -0.76772 0.31362 -1.82367
ALA_1374 -2.73045 0.25796 1.90967 -0.02332 0 0 0.80322 -1.30902 -0 -0 0.00937 -0.19656 0 0 0 0 0 0.1038 0 0 0 -0.07676 0 1.8394 -0.61997 0.37384 0.34119
LYS_1375 -2.54701 0.33403 3.08936 -0.29918 0.02413 0.13686 1.54817 -1.45881 -0 -0 -1.0259 0.09484 0 0 0 0 0 0.11873 0.00303 2.10795 0 0.02819 0 -1.5107 -0.50625 0.49762 0.63508
SER_1376 -1.51047 0.10927 2.10015 -0.02963 0.00099 0.04758 0.75729 -0.95691 -0.03479 -0.14141 0.1101 -0.91124 0 0 0 0 0 -0.11651 0.00578 0.13876 0 -0.37206 0.60099 -0.77834 -0.37328 0.48942 -0.86431
LYS_1377 -1.75242 0.22899 2.01397 -0.3193 0.03913 0.16959 0.43327 -0.92252 -0 -0 0.10175 -0.16044 0 0 0 0 0 -0.04605 0.00372 1.8361 0 -0.10261 0 -1.5107 -0.34603 0.19787 -0.13568
ASN_1378 -4.12646 0.30591 4.00092 -0.17188 0.0123 0.24857 1.51679 -1.81525 -0 -0 -0.66059 -0.37152 0 0 0 0 0 -0.00729 1e-05 0 1.73886 0.22597 0 -0.93687 -0.16132 0.14867 -0.05318
LYS_1379 -2.91721 0.18949 3.40126 -0.46601 0.10149 0.26394 0.92213 -1.44043 -0.03479 -0.14141 -1.3985 -0.0945 0 0 -0.76698 0 0 0.1246 0.0503 1.78197 0 0.0196 0 -1.5107 0.02157 0.23989 -1.65428
LEU_1380 -1.67361 0.08851 1.72347 -0.53279 0.22808 0.17044 0.3699 -0.76426 -0.00594 -0.07571 0.08636 -0.05115 0 0 0 0 0 -0.08531 0.04234 0.32915 0 0.63659 0 0.18072 0.16586 0.29685 1.1295
ARG_1381 -4.52744 0.24198 4.4965 -1.16571 0.1662 0.85673 1.60349 -2.01259 -0 -0 -1.05685 0.2772 0 0 -0.76698 0 0 0.03342 0.13555 3.93205 0 -0.11514 0 -1.2888 0.04658 0.4018 1.258
GLU_1382 -2.20866 0.20059 2.52459 -0.61441 0.23551 1.60156 0.41591 -1.12757 -0.00594 -0.07571 -0.0347 -3.21142 0 0 0 0 0 0.00049 0.10161 0 3.38423 -0.10923 0 -2.7348 -0.47877 0.42343 -1.71328
ARG_1383 -5.29263 0.77137 5.45715 -0.76942 0.10745 0.52217 2.11284 -2.31592 -0.01628 -0.06384 0.0767 0.33598 0 0 -0.1609 0 0 -0.00527 0.19111 2.63955 0 -0.10866 0 -1.2888 -0.46053 0.57841 2.31046
LEU_1384 -6.68744 0.86702 3.46639 -0.4408 0.25034 0.06608 1.82803 -2.22452 -0 -0 -0.78623 0.3096 0 0 0 0 0 0.36703 0.06272 0.01429 0 0.87915 0 0.18072 5.35368 0.97745 4.48353
VAL_1385 -8.22204 1.7046 4.46848 -0.29548 0.29243 0.07346 3.35832 -3.11355 -0 -0 0.2775 -0.52403 0 0 0 0 0 0.25244 0.05165 0.24046 0 -0.72078 0 1.9342 5.62188 2.16958 7.56912
PRO_1386 -5.90869 0.74874 3.57095 -0.17167 5e-05 0.11836 1.02537 -1.54496 -0 -0 -0.83793 0.09249 0 0 0 0 0 0.0594 0.02318 1.11924 0 -1.07065 0 -2.4119 -0.32641 2.15061 -3.36382
GLU_1387 -6.6316 0.8404 6.9419 -0.20432 0.03937 0.27989 2.26283 -2.76533 -0.03778 -0.23474 -4.2008 -0.35993 0 0 0 0 0 0.24844 0.03861 0 3.31662 0.07488 0 -2.7348 -0.52735 0.95706 -2.69664
PHE_1388 -9.82905 1.70306 3.6201 -1.20226 0.29065 0.69357 1.83402 -2.44313 -0 -0 -1.41184 -0.03615 0 0 -0.83465 0 0 0.69373 0.41124 0 1.58726 -0.57893 0 1.0402 -0.16533 1.28873 -3.33879
ALA_1389 -6.01019 0.81794 2.61272 -0.02551 0.00145 0 2.5831 -2.28483 -0 -0 -2.50378 -0.43579 0 0 0 0 0 0.20764 0 0 0 0.27917 0 1.8394 0.67939 1.36346 -0.87587
TRP_1390 -8.19885 1.48557 2.66712 -0.86354 0.00805 0.21603 1.15169 -2.4832 -0.00063 -0.00199 -1.07561 -0.73463 0 0 0 0 0 0.26734 0.00337 0 2.40327 -0.10516 0 1.6906 1.2114 1.3702 -0.98897
TYR_1391 -9.55104 1.4189 4.38001 -0.76489 0.27294 0.47735 3.9489 -3.54411 -0.00597 -0.03771 -3.25185 -0.1574 0 0 -1.25379 0 0 -0.01754 0.2108 0 2.27415 -0.24787 0.16196 1.2797 1.0455 1.41229 -1.94969
ASP_1392 -3.2181 0.40149 4.30423 -0.10554 0.00218 0.29166 1.68894 -1.99076 -0.00063 -0.00199 -4.46133 -0.4338 0 0 0 0 0 0.0392 0.00304 0 2.23359 -0.08215 0 -2.3716 0.31242 0.72859 -2.66057
LYS_1393 -2.70454 0.07163 3.03413 -0.2886 0.02887 0.13509 1.20406 -1.31218 -0 -0 -0.3064 -0.18172 0 0 0 0 0 -0.02396 0.00774 1.77781 0 -0.24649 0 -1.5107 -0.04914 0.59133 0.22693
ASP_1394 -2.91702 0.56138 4.31702 -0.10306 0.00175 0.30333 2.2558 -1.86028 -0.00058 -0.00712 -1.4044 -1.14223 0 0 -0.9199 0 0 0.60009 0.11598 0 3.47802 -0.25519 0 -2.3716 1.12832 1.02546 2.80576
SER_1395 -1.38427 0.12781 2.21475 -0.0279 0 0.04734 0.92307 -0.90999 -0 -0 -1.57159 -1.0334 0 0 -0.9199 0 0 0.10238 0.00957 0.17932 0 -0.14602 0.63967 -0.77834 0.55707 0.95834 -1.01207
GLU_1396 -3.11637 0.47524 3.79514 -0.21033 0.03681 0.30473 2.16608 -1.73897 -0.00597 -0.03771 -1.69114 -0.43936 0 0 0 0 0 0.04212 0.00263 0 3.02949 -0.05337 0 -2.7348 -0.45089 0.36502 -0.26163
ALA_1397 -4.75947 1.05491 1.16387 -0.02339 7e-05 0 0.93125 -1.68058 -0 -0 -0.95755 -0.39004 0 0 -0.73286 0 0 0.08704 0 0 0 -0.55381 0 1.8394 -0.12856 0.5113 -3.63841
ALA_1398 -4.2313 0.46109 3.1285 -0.02272 0 0 2.29357 -1.97778 -0 -0 -2.51597 -0.25467 0 0 0 0 0 0.02132 0 0 0 -0.03638 0 1.8394 -0.23817 0.63995 -0.89316
TYR_1399 -11.6896 2.18318 3.42922 -0.62978 0.07634 0.15413 2.03449 -3.13959 -0.00758 -0.05662 -0.69516 -0.2898 0 0 0 0 0 -0.06039 0.02417 0 3.90317 -0.13626 0.00023 1.2797 0.10336 1.41461 -2.10212
ALA_1400 -4.26715 0.8745 1.40244 -0.02471 0.00211 0 1.05975 -1.5101 -0 -0 -0.75979 -0.35939 0 0 0 0 0 -0.04844 0 0 0 0.554 0 1.8394 0.74251 1.52408 1.02919
MET_1401 -9.49025 1.35562 4.69235 -0.64187 0.12029 0.2764 1.97887 -2.81479 -0 -0 -1.83056 -0.17559 0 0 0 0 0 0.19631 0.04966 2.38243 0 -0.16855 0 0.60916 0.52734 0.7853 -2.14787
THR_1402 -6.38889 0.72048 4.36382 -0.22045 0.19264 0.10912 1.90558 -2.23349 -0.02028 -0.14914 -0.85163 -1.38468 0 0 0 0 0 -0.03095 0.25945 0.76224 0 0.36624 2.35424 -1.0874 0.36909 0.75006 -0.21395
LYS_1403 -7.28041 0.92447 9.01132 -0.42269 0.04955 0.191 3.44692 -3.30651 -0.02908 -0.22784 -6.89241 0.14055 0 0 -0.42132 -1.23727 0 0.08932 0.31594 1.80585 0 -0.04052 0 -1.5107 0.21953 1.13929 -4.035
ARG_1404 -8.44807 0.69715 7.22891 -0.96302 0.25442 0.79587 3.46544 -3.28063 -0.00386 -0.05035 -2.61372 -0.2393 0 0 -0.42132 0 0 0.0065 0.41959 4.18446 0 -0.20007 0 -1.2888 -0.13362 1.27634 0.68592
CYS_1405 -6.34822 0.17692 4.77884 -0.0799 1e-05 0.05873 2.84769 -2.34033 -0.0231 -0.10434 -2.72122 0.15698 0 0 -1.17641 0 0 0.03208 2e-05 0.77517 0 0.21679 0 3.6196 -0.1548 0.47986 0.19438
GLU_1406 -5.2683 0.52847 5.98785 -0.3644 0.0802 0.43576 2.6973 -2.65333 -0 -0 -3.0895 -0.66405 0 0 -0.50975 0 0 0.04739 0.04322 0 3.73298 -0.14244 0 -2.7348 -0.28766 0.37523 -1.78583
ARG_1407 -5.97218 0.24741 6.45039 -1.2677 0.38978 0.82847 1.81856 -2.91486 -0.0335 -0.20155 -1.82715 0.19596 0 0 -0.31566 0 0 0.063 0.3459 2.32537 0 -0.0661 0 -1.2888 -0.26764 0.48268 -1.00766
VAL_1408 -9.24208 0.79968 5.04601 -0.32542 0.25236 0.07495 2.66428 -3.26269 -0.01117 -0.10034 -1.25169 -0.3298 0 0 0 0 0 -0.00285 0.01609 0.1669 0 -0.23699 0 1.9342 -0.16595 0.60507 -3.36944
PHE_1409 -8.57575 0.97776 4.55615 -1.18879 0.3559 0.53888 2.81467 -3.06973 -0 -0 -2.61035 0.11048 0 0 0 0 0 0.00014 0.01509 0 1.86144 -0.37084 0 1.0402 -0.08789 1.02741 -2.60524
VAL_1410 -5.18182 0.31883 4.47968 -0.31165 0.20618 0.07195 2.63232 -2.61651 -0 -0 -2.46834 -0.20177 0 0 0 0 0 0.05803 0.00015 0.11022 0 -0.19178 0 1.9342 -0.05081 0.84334 -0.36778
GLU_1411 -6.90804 0.39604 6.9748 -0.20864 0.03166 0.29384 3.28314 -3.31114 -0.0161 -0.12086 -2.52317 -0.59689 0 0 0 0 0 0.10045 0.0091 0 3.02819 -0.32082 0 -2.7348 -0.40089 0.43666 -2.58746
ILE_1412 -7.86608 1.36637 5.08338 -0.50134 0.38193 0.1023 3.07082 -2.85643 -0 -0 -1.32163 0.01448 0 0 0 0 0 0.01306 0.09317 0.51882 0 -0.41883 0 0.73287 -0.3061 0.5368 -1.35641
GLY_1413 -2.8056 0.20426 3.12138 -4e-05 0 0 1.21256 -1.59925 -0 -0 -1.14091 -0.41103 0 0 0 0 0 -0.0122 0 0 0 0.56764 0 0.83697 0.30113 0.51537 0.79028
ALA_1414 -4.74409 0.69609 2.26715 -0.02342 0 0 1.79032 -1.83042 -0.00658 -0.03487 -1.178 -0.30434 0 0 0 0 0 0.15383 0 0 0 -0.21346 0 1.8394 0.03515 0.5849 -0.96834
LYS_1415 -5.36602 0.48814 5.90929 -0.40278 0.10609 0.25393 3.2681 -2.40455 -0.00386 -0.0784 -4.46434 0.12083 0 0 -0.56452 -0.59106 0 0.0553 0.43584 2.20362 0 -0.0724 0 -1.5107 5.44745 2.78958 5.61954
PRO_1416 -6.22064 1.32183 4.39701 -0.09921 0.00169 0.06203 2.47432 -1.90198 -0 -0 -3.05683 0.74284 0 0 0 0 0 0.08364 0.09098 0.30963 0 0.09108 0 -2.4119 5.73993 2.81158 4.43601
ILE_1417 -6.42036 0.89649 1.19154 -0.48939 0.37363 0.10239 1.16595 -1.55507 -0.02619 -0.08177 -0.12759 0.4097 0 0 0 0 0 0.25587 0.03149 0.45553 0 -0.36883 0 0.73287 -0.14356 1.78494 -1.81236
PRO_1418 -4.28981 0.68967 1.87366 -0.08446 8e-05 0.05119 1.37099 -1.11712 -0 -0 -1.30306 0.49107 0 0 -0.94542 0 0 -0.20179 0.00265 0.42364 0 -0.75274 0 -2.4119 0.23412 2.54888 -3.42035
ILE_1419 -6.17362 1.2685 2.93705 -0.6248 0.50323 0.13821 1.77915 -1.66315 -0 -0 -0.57824 -0.32234 0 0 0 0 0 0.00516 0.13943 0.27745 0 0.73897 0 0.73287 5.9901 2.40531 7.55326
GLN_1420 -5.38924 0.84095 5.45006 -0.28684 0.08696 0.25255 2.6806 -2.24167 -0.01056 -0.15119 -2.37736 -0.61524 0 0 0 -0.68103 0 -0.04103 0.05018 0 2.88831 -0.14014 0 -0.18838 11.2422 3.01118 14.3803
PRO_1421 -4.86819 1.31629 2.67519 -0.07278 0 0.04481 1.06561 -1.2064 -0 -0 0.22451 0.59276 0 0 0 0 0 -0.21079 0.07362 0.20916 0 -0.72861 0 -2.4119 5.85489 2.20953 4.76769
SER_1422 -2.39855 0.21 3.0686 -0.02926 0.00015 0.0468 0.96918 -1.33579 -0.0285 -0.22718 -0.59533 -0.97666 0 0 0 0 0 -0.11752 7e-05 0.15498 0 -0.30344 0.61517 -0.77834 -0.08042 0.55134 -1.25471
ALA_1423 -4.23299 0.58683 4.06363 -0.02693 0.00152 0 2.89504 -2.33734 -0 -0 -1.90927 -0.31679 0 0 0 0 0 0.05518 0 0 0 0.29776 0 1.8394 -0.24933 0.35445 1.02116
ARG_1424 -5.96864 0.33676 6.26554 -0.55569 0.0554 0.30584 2.69457 -2.80796 -0.00828 -0.09092 -2.28434 0.40088 0 0 -1.03665 0 0 0.07244 0.13999 2.41872 0 -0.17411 0 -1.2888 -0.27213 0.57571 -1.22166
GLU_1425 -4.57152 0.36621 4.75063 -0.45936 0.24148 1.43689 1.81827 -2.34376 -0.01707 -0.1077 -1.72905 -3.04077 0 0 0 0 0 -0.07881 0.00666 0 3.94004 -0.35186 0 -2.7348 -0.62717 0.50522 -2.99647
LYS_1426 -8.83385 0.56456 8.55691 -0.66843 0.12809 0.43529 4.23893 -3.71405 -0.01707 -0.1077 -4.51654 -0.0143 0 0 -0.56452 -0.68103 0 0.06109 0.12354 2.60115 0 -0.04302 0 -1.5107 -0.47243 0.3924 -4.04168
PHE_1427 -9.905 1.02878 5.96611 -0.57261 0.01954 0.22191 2.93214 -3.45543 -0.00386 -0.05035 -3.47255 0.01042 0 0 0 0 0 -0.00322 0.18862 0 3.06351 -0.103 0 1.0402 -0.21279 0.4509 -2.85668
LYS_1428 -6.34929 0.31994 6.32632 -0.30395 0.02622 0.13205 2.45871 -2.8613 -0 -0 -1.92908 0.01342 0 0 0 0 0 -0.01888 0.01923 1.80319 0 0.04473 0 -1.5107 -0.20968 0.31042 -1.72863
ILE_1429 -5.6611 0.28042 5.68694 -0.50556 0.369 0.10395 2.60297 -2.76621 -0.01394 -0.1324 -2.27771 -0.00355 0 0 0 0 0 -0.0661 0.03091 0.49588 0 -0.46381 0 0.73287 -0.07496 0.29804 -1.36437
LEU_1430 -8.27719 0.67876 5.62102 -0.49044 0.21148 0.11483 2.88605 -3.13297 -0.00222 -0.03695 -2.27146 0.23162 0 0 0 0 0 -0.04032 0.00201 0.34279 0 -0.27345 0 0.18072 -0.12269 0.3929 -3.98552
THR_1431 -5.46569 0.29125 6.02924 -0.20076 0.098 0.07201 2.90439 -2.87155 -0 -0 -3.27972 -0.04885 0 0 0 0 0 0.01882 0.01246 0.08479 0 -7e-05 2.26642 -1.0874 -0.13651 0.33713 -0.97605
GLN_1432 -4.47744 0.28264 5.12429 -0.27116 0.05865 0.21979 2.19377 -2.42256 -0.01394 -0.1324 -1.96182 -0.49012 0 0 -0.95892 0 0 0.11964 0.12884 0 2.73073 -0.0989 0 -0.18838 -0.10318 0.3112 0.05072
GLU_1433 -4.2628 0.15112 5.46631 -0.21054 0.01917 0.27488 2.47479 -2.41145 -0.00222 -0.03695 -2.82376 -0.57731 0 0 0 -0.59106 0 -0.03177 0.11341 0 3.06966 -0.26869 0 -2.7348 -0.35524 0.40274 -2.3345
TYR_1434 -9.32448 1.05714 4.92285 -0.60433 0.34641 0.30306 3.11962 -3.09991 -0.00951 -0.09539 -1.27897 -0.31488 0 0 0 0 0 -0.04168 0.13741 0 3.16442 -0.02132 0.00479 1.2797 -0.33095 0.64964 -0.13638
GLN_1435 -3.10178 0.38533 4.14857 -0.57766 0.07462 0.55845 1.65607 -1.81387 -0 -0 -1.73556 -0.56626 0 0 -0.95892 0 0 -0.18452 0.01958 0 2.31193 0.30018 0 -0.18838 1.20815 0.63899 2.17491
LYS_1436 -4.86583 0.53894 4.75175 -0.38179 0.0447 0.19808 1.5035 -1.93122 -0.01906 -0.08564 -1.32827 0.10633 0 0 -0.31566 0 0 -0.10396 0.04006 1.43883 0 -0.04245 0 -1.5107 1.2735 0.45095 -0.23794
ASN_1437 -7.94193 0.79598 6.32271 -0.16777 0.01677 0.22476 3.5674 -3.13854 -0 -0 -1.22688 -0.89387 0 0 -2.17833 0 0 0.02841 0.07467 0 1.94931 -0.23919 0 -0.93687 -0.02929 0.51524 -3.25743
ALA_1438 -3.66781 0.49614 1.75356 -0.02154 0 0 1.02892 -1.21835 -0.0231 -0.10434 -0.49574 -0.39644 0 0 -1.00192 0 0 0.02146 0 0 0 -0.56408 0 1.8394 -0.0226 0.67139 -1.70506
LYS_1439 -3.40151 0.50123 2.50506 -0.28837 0.03436 0.12234 0.90925 -1.369 -0.01288 -0.04443 0.80065 0.15929 0 0 0 0 0 0.14425 0.02397 1.65155 0 0.19129 0 -1.5107 0.21772 0.60372 1.23778
GLN_1440 -6.17947 0.78221 3.40789 -0.40537 0.0584 0.25967 1.57965 -1.96506 -0.01598 -0.12386 -1.18943 -0.13323 0 0 0 0 0 0.10357 0.19239 0 3.67228 0.063 0 -0.18838 0.16173 1.19669 1.27671
GLN_1441 -9.23883 1.16395 7.21215 -0.26786 0.02556 0.08706 3.39736 -3.42427 -0 -0 -1.49089 -0.02926 0 0 -0.83465 0 0 -0.0001 0.03416 0 3.69425 0.0819 0 -0.18838 0.05331 1.56672 1.84219
LYS_1442 -6.62142 1.07443 6.02992 -0.36562 0.0403 0.17431 2.85101 -2.74157 -0.02265 -0.07352 -3.8617 0.54189 0 0 0 0 0 0.04651 0.01427 1.76667 0 0.105 0 -1.5107 0.13874 0.99948 -1.41465
THR_1443 -4.33743 1.0368 3.00683 -0.15158 0.04862 0.10593 1.24215 -1.58719 -0.02649 -0.17194 -0.62949 -1.02808 0 0 0 0 0 0.48631 0.08561 0.19664 0 0.22131 2.49877 -1.0874 -0.18907 1.5006 1.22091
PRO_1444 -5.78661 1.24506 2.95845 -0.18858 0.00116 0.13519 0.80952 -1.05572 -0 -0 -0.42819 0.05769 0 0 0 0 0 0.09711 0.0428 0.55523 0 -0.96629 0 -2.4119 -0.464 1.46778 -3.9313
GLU_1445 -3.92897 0.60917 3.77751 -0.36145 0.08176 0.51142 1.08225 -1.83405 -0.00094 -0.01239 -1.61691 -0.46845 0 0 0 0 0 -0.00641 0.06235 0 3.42835 0.14004 0 -2.7348 -0.16535 0.61471 -0.82216
ALA_1446 -2.73567 0.44542 1.6352 -0.02787 0.01363 0 0.93692 -1.08793 -0 -0 -0.46275 -0.54079 0 0 -0.52607 0 0 -0.06762 0 0 0 0.2998 0 1.8394 1.03713 0.43233 1.19114
PHE_1447 -8.70419 0.83181 2.30044 -0.5887 0.03635 0.22224 1.92124 -2.00167 -0 -0 -1.15252 0.14708 0 0 -1.03665 0 0 0.13708 0.11605 0 2.79548 0.17664 0 1.0402 0.70507 0.4338 -2.62024
GLN_1448 -7.17271 0.5401 6.59872 -0.45584 0.15614 0.38653 3.56805 -3.16381 -0.00094 -0.01239 -2.46264 -0.38518 0 0 -1.25893 0 0 0.0201 0.13544 0 3.05709 0.33926 0 -0.18838 0.14647 0.57755 0.42462
THR_1449 -5.15258 0.93479 4.46686 -0.10794 0.07069 0.06312 2.09048 -2.10499 -0.00773 -0.05774 -1.4976 -0.54661 0 0 0 0 0 0.04948 0.03819 0.05042 0 -0.30071 2.27725 -1.0874 0.43687 0.66241 0.27724
ILE_1450 -4.46091 0.7916 2.65931 -0.49792 0.62069 0.10884 1.4835 -1.42118 -0 -0 -2.45313 -0.67178 0 0 -0.80657 0 0 0.28352 0.18572 0.42251 0 0.48093 0 0.73287 5.6253 0.79244 3.87574
LEU_1451 -9.58142 1.89028 3.9147 -0.68943 0.21349 0.23176 2.87556 -2.93672 -0 -0 -2.39921 0.21448 0 0 -0.64925 0 0 0.54344 0.34772 0.45154 0 -0.15219 0 0.18072 5.64163 2.47848 2.57558
PRO_1452 -4.6478 0.83179 2.3992 -0.20069 0.00434 0.14271 1.31976 -1.23224 -0.0057 -0.05009 -0.76744 -0.00243 0 0 0 0 0 0.11879 0.00576 0.23681 0 -0.50774 0 -2.4119 0.0822 2.33259 -2.35207
LYS_1453 -6.46193 0.91666 5.17491 -0.45421 0.20407 0.21144 3.12263 -2.43565 -0 -0 -2.24434 0.26703 0 0 0 0 0 -0.0026 0.26735 2.84036 0 -0.05739 0 -1.5107 -0.15174 0.97467 0.66055
ASP_1454 -5.25692 0.48852 6.76109 -0.20634 0.0485 0.66028 3.44933 -2.87676 -0.02134 -0.15529 -4.93899 -1.25588 0 0 0 -0.45452 0 -0.08163 0.00022 0 1.97298 -0.75005 0 -2.3716 -0.02157 0.96419 -4.04579
GLY_1455 -3.38765 0.26213 3.50022 -0.00074 0 0 2.51142 -1.77619 -0 -0 -2.65485 -0.3249 0 0 0 0 0 -0.06447 0 0 0 0.85607 0 0.83697 0.95819 0.41996 1.13613
GLU_1456 -3.66323 0.39316 3.50491 -0.21122 0.03098 0.31124 1.73185 -1.69809 -0.00353 -0.03641 -2.04959 -0.47326 0 0 0 0 0 0.02745 0.00199 0 3.02257 0.07291 0 -2.7348 0.81719 0.26755 -0.68833
LEU_1457 -7.36056 1.09524 2.41347 -0.47119 0.37111 0.11598 1.72835 -1.9699 -0 -0 -1.42457 0.01929 0 0 0 0 0 0.04734 0.02852 1.5032 0 0.07615 0 0.18072 -0.00735 0.68293 -2.97127
ARG_1458 -3.23787 0.56077 3.89968 -1.71413 0.51998 1.97183 1.31483 -1.47188 -0 -0 -1.00182 -2.0805 0 0 -0.50975 0 0 0.01653 0.0624 2.88536 0 -0.17795 0 -1.2888 5.69878 1.9405 7.38796
PRO_1459 -3.59048 0.71311 2.41006 -0.1284 0.03283 0.07954 1.15164 -1.05957 -0 -0 -1.47337 0.54098 0 0 0 0 0 0.11932 0.00401 0.10341 0 0.36169 0 -2.4119 5.9476 1.9793 4.77976
GLY_1460 -3.61493 0.21613 3.54471 -0.00154 0 0 2.29894 -1.85062 -0 -0 -2.05224 -0.35984 0 0 0 0 0 0.04184 0 0 0 -1.53349 0 0.83697 0.58837 0.64734 -1.23835
ASP_1461 -5.31336 0.44144 6.10086 -0.22966 0.03119 0.80777 3.78692 -2.93209 -0.00115 -0.02149 -5.4411 -0.48267 0 0 0 -0.94881 0 -0.01517 0.0051 0 2.62236 0.13929 0 -2.3716 0.40326 0.38452 -3.03437
LEU_1462 -6.30807 0.88937 2.99878 -0.43141 0.09487 0.09797 2.33994 -2.08102 -0.0023 -0.01179 -2.48032 0.01768 0 0 0 0 0 0.02019 0.45867 2.13474 0 -0.0489 0 0.18072 0.18999 0.60337 -1.33753
VAL_1463 -6.69546 1.23367 2.92 -0.2465 0.12343 0.04662 2.7507 -2.31255 -0.01554 -0.05522 -2.5209 -0.2565 0 0 0 0 0 0.05154 0.01851 0.34241 0 -0.80446 0 1.9342 -0.0985 0.73952 -2.84503
TYR_1464 -7.68645 1.03866 4.73335 -0.87238 0.08812 0.24102 2.88555 -2.76217 -0.00912 -0.06203 -2.76233 -0.50994 0 0 0 0 0 -0.04396 0.01812 0 2.47827 -0.05126 0.02046 1.2797 -0.12016 0.68035 -1.41621
PHE_1465 -9.35958 0.6771 4.74171 -0.79073 0.04839 0.0775 2.11747 -3.11502 -0.03103 -0.1385 -1.21224 -0.45331 0 0 0 0 0 -0.05421 0.00129 0 2.57017 -0.15545 0 1.0402 0.03784 0.4677 -3.53072
ARG_1466 -9.90945 0.73527 8.28278 -0.93275 0.27497 0.72374 2.98878 -3.9887 -0.02422 -0.20502 -1.21481 0.54514 0 0 -0.64925 0 0 0.09957 0.32838 3.52639 0 -0.13 0 -1.2888 -0.20747 0.60305 -0.4424
GLU_1467 -4.47944 0.26528 4.36608 -0.5036 0.23126 1.60497 1.22276 -1.78686 -0.0285 -0.22718 -1.78936 -2.47976 0 0 0 0 0 0.08239 0.09823 0 4.41848 -0.03587 0 -2.7348 -0.41326 0.5051 -1.68409
ASP_1468 -6.52034 0.3832 9.67757 -0.0952 0.03172 0.25945 4.34183 -3.7886 -0 -0 -8.43628 -0.00354 0 0 -2.53861 0 0 0.00561 0.40949 0 2.07933 0.11497 0 -2.3716 -0.36797 0.4477 -6.37127
LYS_1469 -3.12974 0.44069 3.55046 -0.46989 0.10071 0.27514 1.62978 -1.56545 -0.01498 -0.11929 -0.91524 -0.21122 0 0 0 0 0 -0.02816 0.0366 1.91499 0 0.19117 0 -1.5107 0.04331 0.50455 0.72275
LYS_1470 -1.6041 0.23517 1.17131 -0.2795 0.02904 0.123 0.0507 -0.64621 -0 -0 -0.32377 -0.22484 0 0 0 0 0 0.09755 0.00377 0.96828 0 0.00518 0 -1.5107 1.42456 0.32168 -0.15889
THR_1471 -3.7041 0.7441 3.76285 -0.10997 0.06373 0.08482 2.13359 -1.81421 -0.01513 -0.12041 -0.54646 -0.58858 0 0 0 0 0 0.02698 0.01538 0.14723 0 -0.35175 2.28783 -1.0874 1.07125 0.62017 2.61991
ASN_1472 -3.23919 0.5564 2.8218 -0.36484 0.08255 0.73769 1.11934 -1.3949 -0.0406 -0.12575 -0.18541 -0.55787 0 0 -0.57089 0 0 -0.04744 0.0143 0 2.33791 -0.67514 0 -0.93687 -0.26368 0.73141 -0.00119
THR_1473 -3.73406 0.15343 2.7446 -0.19091 0.13187 0.08665 1.45631 -1.68562 -0.0227 -0.11261 -1.06622 -0.68782 0 0 0 0 0 -0.07885 0.11898 0.31238 0 1.47505 2.26077 -1.0874 1.14434 0.52492 1.74313
VAL_1474 -4.91012 0.50827 2.80812 -0.26783 0.14266 0.05194 1.28426 -1.84214 -0.04177 -0.12946 -0.55353 0.07691 0 0 -0.66696 0 0 -0.04351 0.05304 0.06941 0 -0.41664 0 1.9342 0.91749 0.70465 -0.32101
THR_1475 -4.69056 0.90887 2.02129 -0.16266 0.06527 0.05498 1.44188 -1.64273 -0.02845 -0.18248 -1.46554 -0.28512 0 0 0 0 0 -0.03921 0.01627 0.18189 0 -0.10922 2.37049 -1.0874 -0.22774 0.74016 -2.12001
ASP_1476 -4.29208 0.31439 3.36463 -0.10311 0.00736 0.29972 0.92909 -1.68526 -0.00271 -0.00792 -2.29441 -1.31294 0 0 -0.86315 0 0 0.0291 0.01687 0 2.30924 -0.19756 0 -2.3716 0.14789 0.5011 -5.21135
ILE_1477 -7.42086 0.85552 1.49929 -0.62777 0.49665 0.12612 1.19013 -1.7315 -0.00637 -0.02125 -1.20007 0.31938 0 0 -0.86315 0 0 -0.07159 0.14062 0.87281 0 -0.58354 0 0.73287 -0.19848 0.61426 -5.87694
ILE_1478 -6.06512 1.32892 2.65564 -0.50259 0.41768 0.10111 1.89545 -1.85543 -0.00154 -0.00421 -0.91121 0.07044 0 0 0 0 0 0.11764 0.01551 0.45666 0 -0.46168 0 0.73287 5.4958 1.78683 5.27275
PRO_1479 -5.06674 1.05595 1.64789 -0.18584 0.12855 0.13476 0.90533 -1.01408 -0 -0 -0.87337 -0.13763 0 0 0 0 0 0.03883 0.01291 0.10631 0 -0.44281 0 -2.4119 6.26344 2.10442 2.26604
VAL_1480 -6.10989 0.92788 3.07659 -0.28466 0.16962 0.06164 2.50885 -2.16239 -0 -0 -2.75951 -0.11981 0 0 0 0 0 -0.0508 0.02851 0.04897 0 -0.37761 0 1.9342 0.25593 1.02474 -1.82774
ARG_1481 -7.17954 0.69453 3.66223 -0.63463 0.16156 0.37279 1.6978 -1.97257 -0 -0 -1.14029 0.28064 0 0 0 0 0 0.00114 0.61261 2.46247 0 -0.22563 0 -1.2888 -0.30103 0.51386 -2.28286
ILE_1482 -6.51843 0.5496 4.21545 -0.58021 0.47691 0.14093 2.63023 -2.59433 -0 -0 -2.98998 -0.26804 0 0 0 0 0 0.31067 0.08931 0.95012 0 0.25021 0 0.73287 0.09121 0.66576 -1.84772
SER_1483 -4.47804 0.51268 3.75077 -0.02859 0 0.02085 1.80301 -1.85624 -0.00605 -0.06439 -1.86697 0.00062 0 0 0 0 0 -0.00036 0.00267 0.56374 0 -0.09551 1.85866 -0.77834 0.18865 0.56969 0.09682
ARG_1484 -5.868 0.33529 5.773 -0.59718 0.13318 0.39872 3.00192 -2.71386 -0.02396 -0.10842 -4.13212 -0.08081 0 0 -1.04064 -0.94881 0 0.01433 0.27168 2.4478 0 -0.23641 0 -1.2888 -0.10087 0.75269 -4.01127
THR_1485 -3.44086 0.29333 1.8957 -0.17341 0.12626 0.06646 1.25165 -1.32551 -0 -0 -1.29516 -0.24735 0 0 -0.47066 0 0 0.01749 0.00053 0.27769 0 1.52442 2.27458 -1.0874 5.41343 1.39671 6.4979
VAL_1486 -7.27538 1.22403 0.6471 -0.3495 0.26993 0.08157 1.9535 -1.84767 -0 -0 0.54424 0.0749 0 0 0 0 0 -0.01841 0.02514 1.00379 0 -0.36843 0 1.9342 5.39378 1.42316 4.71597
ASP_1487 -4.48289 0.33132 4.88558 -0.2034 0.05006 0.68163 2.26374 -2.19995 -0.00028 -0.00262 -4.41929 -3.2189 0 0 0 -1.09709 0 -0.06776 0.18765 0 3.49164 -0.25378 0 -2.3716 -0.47949 0.9313 -5.97414
ASP_1488 -5.33243 0.46115 6.49554 -0.24702 0.11436 0.82537 4.03088 -3.14126 -0 -0 -4.132 -1.11327 0 0 -0.67539 0 0 -0.04825 0.05435 0 1.99588 -0.81973 0 -2.3716 -0.52762 0.72089 -3.71015
GLU_1489 -3.39591 0.28414 3.36424 -0.34536 0.07907 0.48413 1.85938 -1.8477 -0.02295 -0.1379 -1.13971 -0.56412 0 0 -0.68531 0 0 -0.10699 0.01339 0 3.60652 -0.23671 0 -2.7348 -0.258 0.63328 -1.15132
VAL_1490 -4.52258 0.54861 3.26792 -0.32444 0.39578 0.07498 1.4269 -1.88769 -0 -0 -1.76156 -0.45513 0 0 -0.67539 0 0 0.01519 4e-05 0.33755 0 -0.2462 0 1.9342 -0.14798 0.50781 -1.512
LEU_1491 -5.51952 0.29809 2.59716 -0.48968 0.22565 0.12672 1.44739 -1.95086 -0.03814 -0.13659 -0.86621 0.12322 0 0 0 0 0 -0.03907 0.02856 0.26059 0 -0.22961 0 0.18072 -0.06814 0.4514 -3.59831
ALA_1492 -4.74278 0.48502 2.8188 -0.02542 0.00036 0 1.98802 -2.20449 -4e-05 -0.00014 -1.18597 -0.19471 0 0 -0.75664 0 0 0.14885 0 0 0 -0.14393 0 1.8394 -0.44948 0.32854 -2.09461
ARG_1493 -7.08878 0.52922 5.33962 -0.67 0.10986 0.38613 2.57789 -2.48273 -0 -0 -0.91361 0.44806 0 0 -1.20738 0 0 0.01029 0.03812 2.39652 0 -0.03869 0 -1.2888 -0.27792 0.54122 -1.59097
LYS_1494 -3.38568 0.22363 2.92069 -0.4339 0.06944 0.22941 0.54904 -1.30388 -0 -0 0.21133 -0.19404 0 0 0 0 0 0.10283 0.01633 1.77351 0 -0.08171 0 -1.5107 0.26633 0.58573 0.03838
ILE_1495 -5.22855 1.03515 0.59384 -0.475 0.41539 0.10451 0.59111 -1.23917 -0 -0 -0.11905 -0.08023 0 0 0 0 0 -0.04114 0.01246 0.26131 0 -0.58591 0 0.73287 0.16561 0.96979 -2.887
PRO_1496 -4.86589 0.75128 3.47557 -0.20841 0.00916 0.1528 1.20612 -1.51441 -0 -0 -1.07942 -0.0402 0 0 0 0 0 0.03541 0.01213 0.32666 0 -0.79217 0 -2.4119 -0.0552 0.95102 -4.04745
ASP_1497 -1.89869 0.31181 2.523 -0.10784 0.00717 0.32401 0.95945 -1.18526 -0 -0 -0.89032 -0.45501 0 0 0 0 0 -0.07663 0.02609 0 1.68818 0.05696 0 -2.3716 -0.23106 0.66629 -0.65343
ASP_1498 -4.0533 0.64717 5.62822 -0.12378 0.00999 0.38116 2.71473 -2.43753 -0 -0 -4.32334 -0.75823 0 0 0 -0.79022 0 -0.1729 0.10843 0 1.8173 0.02787 0 -2.3716 0.03101 0.71148 -2.95354
VAL_1499 -5.5449 0.97148 3.49947 -0.36849 0.21807 0.09191 2.41747 -2.24668 -0.01866 -0.09224 -1.00762 -0.13448 0 0 0 0 0 -0.13798 0.06943 0.6425 0 0.34354 0 1.9342 0.02379 0.43323 1.09402
GLY_1500 -2.00467 0.43594 2.65999 -4e-05 0 0 1.07117 -1.33631 -2e-05 -9e-05 -0.88809 -0.41653 0 0 0 0 0 -0.11741 0 0 0 0.46108 0 0.83697 -0.05673 0.2742 0.91944
ASP_1501 -3.03823 0.30662 3.42702 -0.1208 0.01909 0.37971 1.55197 -1.76605 -2e-05 -9e-05 -1.34206 -0.17697 0 0 0 0 0 -0.01978 0.0019 0 2.31143 -0.05365 0 -2.3716 -0.07836 0.31293 -0.65694
VAL_1502 -5.22227 0.45168 3.34891 -0.29834 0.16858 0.05729 1.47187 -2.18699 -0 -0 -0.44938 -0.39513 0 0 0 0 0 -0.00264 0.0051 0.06483 0 -0.39862 0 1.9342 -0.27858 0.45528 -1.27421
ARG_1503 -8.06648 1.29039 6.18918 -1.3508 0.25119 1.23333 0.74274 -2.80481 -0.03217 -0.22785 -0.49292 0.22485 0 0 0 0 0 0.0018 0.59215 3.26798 0 -0.0348 0 -1.2888 0.04128 1.1714 0.70766
PRO_1504 -5.85808 1.17677 3.68927 -0.17859 0.04622 0.1291 0.96698 -1.35354 -0 -0 -0.39599 -0.07476 0 0 0 0 0 0.14475 0.14586 0.4473 0 -0.08702 0 -2.4119 1.07448 1.33461 -1.20453
CYS_1505 -5.68219 0.4338 2.70354 -0.08824 0.00111 0.0639 1.34095 -1.56886 -0.01351 -0.13562 -0.84083 -0.71782 0 0 0 0 0 0.06815 0.04558 0.32373 0 -0.0093 0 3.6196 0.81123 0.55245 0.90766
VAL_1506 -6.36347 0.53663 3.05445 -0.32102 0.40575 0.07506 1.49102 -2.27981 -0.00252 -0.01606 -1.15133 -1.00723 0 0 0 0 0 0.03544 0.18055 1.68353 0 -0.37577 0 1.9342 -0.00575 0.36249 -1.76384
ARG_1507 -7.50369 0.76934 6.732 -0.65607 0.11017 0.44006 3.46058 -3.12375 -0.00605 -0.06439 -2.45504 0.74962 0 0 -0.72125 0 0 0.00798 0.29488 1.97915 0 -0.14073 0 -1.2888 -0.11321 0.52738 -1.00182
GLU_1508 -4.66554 0.16263 4.86308 -0.19459 0.02359 0.27634 2.43285 -2.22569 -0.03417 -0.18802 -2.83679 -0.62293 0 0 0 0 0 0.00247 0.04426 0 3.16344 -0.0591 0 -2.7348 -0.1554 0.42868 -2.3197
ILE_1509 -8.39392 1.82711 2.8532 -0.56949 0.30623 0.11357 2.26511 -2.16175 -0 -0 -1.08085 0.239 0 0 0 0 0 0.21341 0.22769 1.63214 0 0.40576 0 0.73287 0.03309 0.84694 -0.50988
LEU_1510 -8.16932 2.26964 1.45597 -0.55171 0.21462 0.1849 1.30581 -1.91678 -0 -0 -1.57456 -0.05987 0 0 0 0 0 0.2148 0.25403 0.10836 0 1.00489 0 0.18072 0.59201 1.68807 -2.79842
ASP_1511 -3.06094 0.3218 4.09427 -0.19914 0.03255 0.63586 0.95376 -1.72492 -0.05464 -0.29303 -0.25473 -1.2458 0 0 0 0 0 0.23169 0.04254 0 1.94428 -0.54824 0 -2.3716 0.66152 1.54323 0.70847
LYS_1512 -8.73352 1.13331 9.80409 -0.52138 0.06004 0.20127 4.55684 -3.67263 -0.01949 -0.07392 -3.40615 0.22472 0 0 -0.45912 -0.71836 0 0.08215 0.39134 2.29091 0 0.26668 0 -1.5107 0.06974 1.36689 1.33271
GLU_1513 -4.37928 0.46257 4.73608 -0.42977 0.07223 0.86592 1.91332 -1.94092 -0.02629 -0.17986 -1.7515 -0.55198 0 0 0 -0.73133 0 -0.14261 0.03693 0 4.08974 -0.24753 0 -2.7348 -0.19237 0.99783 -0.13364
LYS_1514 -7.36954 0.8892 7.66401 -0.7721 0.31221 0.67866 2.50918 -2.93143 -0.01063 -0.11328 -0.45451 0.0706 0 0 0 -0.52996 0 -0.10232 0.33872 4.23663 0 -0.02664 0 -1.5107 -0.45319 0.4718 2.8967
GLN_1515 -4.47539 0.46639 5.06458 -0.43722 0.08239 0.33262 1.50581 -2.06879 -0.01668 -0.07176 -1.97717 -0.12327 0 0 0 0 0 -0.07998 0.07227 0 3.51669 -0.10441 0 -0.18838 -0.50012 0.41234 1.40993
LYS_1516 -4.02781 0.50709 5.69661 -0.51864 0.16964 0.33163 1.96151 -2.2264 -0.01454 -0.06197 -3.30633 -0.02104 0 0 0 0 0 -0.04861 0.05832 2.17902 0 0.16513 0 -1.5107 -0.25383 0.30054 -0.62037
GLU_1517 -1.25637 0.0739 1.26554 -0.21385 0.03473 0.31343 0.00879 -0.57581 -0.00451 -0.01333 -0.01641 -0.4671 0 0 0 0 0 -0.03119 0.00044 0 3.16211 -0.0211 0 -2.7348 -0.10677 0.16008 -0.42224
ILE_1518 -5.38362 0.60734 1.41963 -0.48659 0.40023 0.12074 0.76294 -1.43843 -0 -0 0.61843 -0.21889 0 0 0 0 0 -0.04596 0.01147 0.25258 0 -0.52991 0 0.73287 -0.1371 0.15705 -3.15722
ALA_1519 -1.06504 0.03326 1.06544 -0.02255 0 0 0.23093 -0.58193 -0.00842 -0.07923 0.28123 -0.34776 0 0 0 0 0 -0.05439 0 0 0 -0.24829 0 1.8394 -0.30294 0.23867 0.97838
ASP_1520 -4.97962 0.41512 6.59944 -0.23176 0.12647 0.74941 3.42068 -2.95372 -0.00578 -0.07116 -4.66666 -1.48521 0 0 -0.43799 0 0 -0.05992 0.00798 0 2.22494 -0.73342 0 -2.3716 -0.43937 0.26419 -4.62798
ALA_1521 -3.67868 0.53599 4.44538 -0.02348 0 0 2.1673 -2.16683 -0 -0 -0.59814 -0.39446 0 0 0 0 0 -0.09964 0 0 0 -0.38277 0 1.8394 -0.51815 0.31155 1.43746
GLY_1522 -3.05071 0.4897 3.27501 -4e-05 0 0 1.01565 -1.7477 -0 -0 -2.13296 -0.43127 0 0 -0.43799 0 0 -0.15611 0 0 0 0.39757 0 0.83697 -0.2017 0.23809 -1.90549
VAL_1523 -8.07299 1.13414 4.20334 -0.29937 0.20411 0.06603 3.31977 -2.95527 -0.01693 -0.14438 -2.62945 -0.23995 0 0 0 0 0 -0.04864 0.00395 0.32281 0 -0.38001 0 1.9342 0.1739 0.21207 -3.21269
LYS_1524 -6.177 0.55116 6.41853 -0.44476 0.07401 0.26294 3.11268 -2.8948 -0 -0 -3.56139 -0.19196 0 0 0 -0.75566 0 -0.07747 0.10287 2.1933 0 -0.08706 0 -1.5107 -0.1558 0.31955 -2.82156
GLU_1525 -3.7771 0.26813 4.18276 -0.22954 0.04095 0.3596 1.53251 -1.98518 -2e-05 -0.00017 -2.07489 -0.61405 0 0 -0.54675 0 0 0.09146 0.01636 0 2.96703 -0.08879 0 -2.7348 -0.37808 0.31867 -2.65192
VAL_1526 -4.75534 0.69855 3.54927 -0.29816 0.20206 0.06764 2.3928 -2.10953 -0.00375 -0.0192 -2.3966 -0.32215 0 0 0 0 0 -0.02355 0.00718 0.29189 0 -0.41803 0 1.9342 -0.10458 0.27967 -1.02763
PHE_1527 -6.0715 0.64251 2.22041 -0.57008 0.05331 0.27519 1.41944 -1.86798 -0 -0 -0.15646 -0.09029 0 0 0 0 0 0.09566 0.09737 0 2.23293 0.10665 0 1.0402 0.36554 0.58224 0.37514
GLN_1528 -3.35205 0.34781 3.62566 -0.30058 0.04604 0.25825 1.42267 -1.67852 -0.00152 -0.01617 -1.93585 -0.56199 0 0 -0.54675 0 0 -0.05593 0.00507 0 2.8781 -0.18856 0 -0.18838 0.01515 0.54739 0.31985
HIS_D_1529 -4.02716 0.32654 3.83043 -0.42423 0.01445 0.55364 1.20357 -1.84065 -0.00534 -0.05253 -1.54753 -0.33503 0 0 -0.45912 0 0 -0.02139 0.02275 0 1.60696 -0.23553 0 -0.45461 -0.54884 0.22545 -2.16816
HIS_1530 -7.00459 0.86332 6.91012 -0.41359 0.026 0.53521 2.95336 -3.04995 -0.02672 -0.14797 -2.6946 0.06236 0 0 0 -1.46086 0 0.10215 0.26934 0 1.60218 -0.64882 0 -0.45461 0.09306 1.01501 -1.4696
PRO_1531 -4.01167 0.90129 3.24923 -0.1766 0.00038 0.12217 1.11017 -1.31836 -0 -0 -1.60879 0.15634 0 0 0 0 0 0.01995 0.00592 0.74007 0 -1.07422 0 -2.4119 0.04494 1.17403 -3.07706
ASP_1532 -1.729 0.10789 3.17698 -0.1182 0.00434 0.34421 1.46933 -1.24387 -0.00244 -0.04365 -2.83049 -0.75936 0 0 0 -0.75566 0 -0.03679 0.07666 0 2.57136 -0.36295 0 -2.3716 -0.31615 0.47213 -2.34727
GLY_1533 -1.27003 0.03864 1.68845 -5e-05 0 0 0.54934 -0.77665 -0 -0 -0.1246 -0.38258 0 0 0 0 0 -0.16957 0 0 0 -1.45135 0 0.83697 -0.52786 0.45063 -1.13866
LEU_1534 -5.65907 0.58671 3.82869 -0.55182 0.2129 0.12107 1.78997 -1.71026 -0 -0 -1.41319 0.34014 0 0 0 0 0 -0.06367 0.00728 0.46275 0 -0.15552 0 0.18072 -0.79001 0.47144 -2.34187
CYS_1535 -4.34716 0.91712 2.93324 -0.07048 0.00314 0.05092 1.7658 -1.51542 -0 -0 -1.69758 -0.31343 0 0 0 0 0 -0.10509 0.00253 0.40935 0 0.0812 0 3.6196 -0.49981 1.10354 2.33746
PRO_1536 -6.92594 1.57841 3.98126 -0.07271 0 0.04492 1.69189 -1.79497 -0 -0 -0.04276 0.57758 0 0 0 0 0 -0.12493 0.04002 0.35785 0 -0.7491 0 -2.4119 -0.16176 1.14354 -2.86859
ALA_1537 -4.14249 0.81965 1.96828 -0.0244 0 0 1.40004 -1.46618 -0 -0 -0.25953 -0.39806 0 0 0 0 0 -0.14996 0 0 0 -0.30748 0 1.8394 0.14898 0.40389 -0.16786
CYS_1538 -5.08442 0.97094 3.68925 -0.06013 0.01105 0.02232 2.12965 -1.82267 -0.01986 -0.11201 -2.82554 -0.01657 0 0 0 0 0 0.0369 0.07783 0.45875 0 0.17699 0 3.6196 0.04358 0.66569 1.96133
SER_1539 -5.49681 0.46902 5.83213 -0.0287 0 0.06864 2.89646 -2.74653 -0.01928 -0.20423 -2.38345 -0.21249 0 0 0 0 0 0.10101 0.04543 0.03757 0 -0.54146 0.64815 -0.77834 -0.19529 1.04362 -1.46455
LEU_1540 -8.1654 0.63913 3.75886 -0.4611 0.20518 0.11325 2.06919 -2.48454 -0.01202 -0.04339 -2.09928 0.01368 0 0 0 0 0 0.1115 0.29071 1.57151 0 -0.13659 0 0.18072 -0.2367 0.71642 -3.96887
PHE_1541 -7.57358 1.00459 5.87847 -0.66833 0.0274 0.07639 3.42972 -2.89724 -0 -0 -3.03245 -0.3883 0 0 0 0 0 0.02471 0.16438 0 2.68503 -0.05713 0 1.0402 -0.09628 0.70623 0.32381
GLY_1542 -4.75155 0.79295 3.7293 -9e-05 0 0 1.39353 -1.98224 -0.02527 -0.14806 -1.81661 -0.39336 0 0 0 0 0 0.05215 0 0 0 0.34451 0 0.83697 0.7892 0.67245 -0.50612
THR_1543 -4.55481 0.31608 4.61721 -0.17 0.08218 0.06437 2.41684 -2.30651 -0.00337 -0.02436 -3.22244 -0.2292 0 0 0 0 0 -0.10825 0.00427 0.03938 0 0.04671 2.32065 -1.0874 0.739 0.36596 -0.69368
THR_1544 -5.86987 0.39788 4.04915 -0.22263 0.14287 0.09442 2.21761 -2.17946 -0.00488 -0.0487 -0.54769 -0.99487 0 0 -0.25292 0 0 -0.00108 0.21644 1.47654 0 -0.0456 2.47927 -1.0874 0.0072 0.73324 0.55951
PHE_1545 -8.88031 1.42831 2.78941 -0.66815 0.05698 0.35782 2.18598 -2.54253 -0 -0 -1.09718 0.3064 0 0 0 0 0 0.29081 0.13829 0 2.23741 0.25689 0 1.0402 -0.03698 1.41592 -0.72073
TYR_1546 -5.49227 0.37641 3.36333 -0.64873 0.04421 0.29039 1.20864 -1.52971 -0.00947 -0.04016 -0.65738 -0.20696 0 0 0 0 0 0.19939 0.30727 0 2.31876 0.19485 0.00442 1.2797 0.455 1.97719 3.43487
LYS_1547 -6.46221 0.47484 6.39902 -0.53311 0.23837 0.32183 2.83931 -2.66876 -0.00028 -0.00262 -1.96319 -0.27472 0 0 0 -0.88086 0 0.1872 0.17337 2.55077 0 0.43944 0 -1.5107 0.94009 1.63089 1.89868
GLY_1548 -2.93562 0.4399 2.55812 -6e-05 0 0 0.6473 -1.43595 -0 -0 -0.13425 -0.38558 0 0 0 0 0 -0.09479 0 0 0 0.23882 0 0.83697 0.36892 0.60458 0.70834
ARG_1549 -5.75182 0.62042 4.98712 -0.42245 0.04388 0.22133 1.66017 -1.85276 -0 -0 -1.36491 0.17756 0 0 -0.25292 -0.21623 0 -0.06673 0.05283 2.55171 0 0.06789 0 -1.2888 0.03348 0.49519 -0.30504
ILE_1550 -10.2125 2.25846 3.03907 -0.4775 0.2277 0.0783 2.12715 -2.52876 -0 -0 -1.8873 -0.0723 0 0 0 0 0 0.03127 0.45623 0.86357 0 0.12567 0 0.73287 0.17452 1.82308 -3.24046
ALA_1551 -5.37982 0.87912 1.45212 -0.02161 0 0 1.7357 -1.68526 -0 -0 -0.46499 -0.35167 0 0 0 0 0 0.00022 0 0 0 -0.55187 0 1.8394 0.10481 1.67184 -0.77202
PHE_1552 -8.78263 0.89046 1.73786 -0.9323 0.13026 0.11296 2.3696 -2.16871 -0 -0 -2.38265 -0.63268 0 0 0 0 0 0.03619 0.03191 0 2.79526 -0.11033 0 1.0402 -0.13677 0.59933 -5.40204
GLY_1553 -3.27672 0.27773 2.27223 -0.00141 0 0 1.55998 -1.47524 -0 -0 -1.22198 -0.34097 0 0 -0.72125 0 0 -0.09335 0 0 0 -1.41129 0 0.83697 0.19689 0.42136 -2.97705
PHE_1554 -7.65161 1.05289 1.27071 -0.50811 0.06792 0.22941 2.05023 -1.81392 -0 -0 -0.90597 -0.08822 0 0 0 0 0 -0.00308 0.14003 0 2.23088 -0.32893 0 1.0402 0.12732 0.34535 -2.74489
ALA_1555 -2.76333 0.32699 2.28942 -0.02287 0 0 1.30409 -1.26133 -0 -0 -0.47178 -0.38395 0 0 0 0 0 -0.10188 0 0 0 -0.32924 0 1.8394 -0.53026 0.41673 0.31201
PHE_1556 -6.50649 0.78944 3.66532 -0.61993 0.06207 0.29721 2.02237 -2.11614 -0.01676 -0.13824 -0.41012 -0.19366 0 0 0 0 0 -0.15504 0.00149 0 2.66264 0.39413 0 1.0402 -0.24653 0.51623 1.04818
HIS_D_1557 -5.70517 0.51069 5.61865 -0.70317 0.01157 0.74283 2.13066 -2.59427 -0 -0 -1.31085 -0.33712 0 0 0 0 0 0.01876 0.15536 0 1.63414 -0.00337 0 -0.45461 -0.01765 0.52622 0.22266
LYS_1558 -3.44371 0.41148 4.99327 -0.79695 0.37092 0.50947 2.09386 -2.01445 -0.00856 -0.0964 -3.83482 0.02014 0 0 0 -0.79022 0 -0.02629 0.08332 2.12292 0 -0.0555 0 -1.5107 -0.36365 0.39089 -1.94497
ASP_1559 -3.79044 0.21263 5.04026 -0.10919 0.01774 0.32049 2.07185 -2.12684 -0.01278 -0.12058 -2.4714 -1.13654 0 0 -0.5525 0 0 0.1221 0.02085 0 2.08807 -0.36426 0 -2.3716 -0.35992 0.36909 -3.15297
LYS_1560 -3.91501 0.31366 5.99644 -0.4126 0.06416 0.20885 2.55029 -2.24486 -0 -0 -4.35269 0.36794 0 0 -1.01017 -0.27573 0 -0.02186 0.35159 2.30337 0 0.18405 0 -1.5107 0.10673 0.30966 -0.98689
ASP_1561 -2.99741 0.54034 3.68286 -0.11182 0.00853 0.32736 1.57515 -1.51716 -0.00334 -0.03625 -2.16532 -0.37672 0 0 0 0 0 0.29088 0.00716 0 1.9083 0.00647 0 -2.3716 0.1986 0.9545 -0.07946
PRO_1562 -5.67737 0.71863 4.32265 -0.17141 0.04696 0.11689 1.75222 -1.78333 -0 -0 -0.88626 0.08957 0 0 0 0 0 0.04118 0.00116 0.19012 0 -0.883 0 -2.4119 0.37074 1.10947 -3.05367
GLU_1563 -4.3335 0.24813 5.99191 -0.20907 0.03001 0.29527 2.88566 -2.50483 -0 -0 -3.84976 -0.59623 0 0 -0.92352 -0.27573 0 -0.04098 0.05291 0 3.07865 -0.3078 0 -2.7348 0.07884 0.42169 -2.69315
LEU_1564 -6.21344 0.84136 3.45236 -0.46496 0.15764 0.10026 1.81025 -2.22275 -0.00469 -0.04141 -0.41737 0.22335 0 0 0 0 0 -0.02779 0.02183 0.46969 0 -0.25044 0 0.18072 -0.43323 0.32536 -2.49325
ALA_1565 -3.73738 0.55348 2.7797 -0.02343 0 0 1.44185 -1.81674 -0.01223 -0.04682 0.10843 -0.35365 0 0 0 0 0 0.00446 0 0 0 -0.22364 0 1.8394 -0.39973 0.44828 0.56198
ASN_1566 -3.73837 0.1767 3.8992 -0.20094 0.04023 0.3251 1.13337 -1.96707 -0.00048 -0.00924 -0.73271 -0.372 0 0 0 0 0 -0.02754 0.04652 0 1.9078 -0.24676 0 -0.93687 -0.60319 0.51151 -0.79474
ASN_1567 -3.36017 0.18976 4.00605 -0.21022 0.06581 0.34325 1.51313 -1.89584 -0.03022 -0.13202 -1.599 -0.72313 0 0 -0.92352 0 0 -0.05567 0.11748 0 2.33897 -0.71157 0 -0.93687 -0.28046 0.58306 -1.70119
GLY_1568 -2.60722 0.30159 3.71478 -0.00029 0 0 1.39505 -1.78172 -0.04245 -0.17885 -0.2757 -0.20137 0 0 0 0 0 -0.08297 0 0 0 -1.49169 0 0.83697 0.02949 0.40657 0.02219
LYS_1569 -3.19112 0.6753 2.78928 -0.43655 0.08827 0.26687 0.23341 -1.30722 -0.03288 -0.15456 0.34684 -0.0002 0 0 0 0 0 0.10261 0.06361 1.76031 0 0.25692 0 -1.5107 0.08494 1.85719 1.89234
HIS_1570 -4.84565 1.10557 2.94418 -0.44225 0.01747 0.52645 1.04293 -1.60673 -0.01645 -0.06032 -0.29644 -0.70214 0 0 0 0 0 0.11388 0.30254 0 2.26316 -0.11554 0 -0.45461 5.57105 2.38743 7.73455
ILE_1571 -7.44156 1.27684 2.8749 -0.49473 0.56713 0.11348 1.35321 -2.36104 -0.00924 -0.07827 -0.25626 0.00703 0 0 0 0 0 0.15622 0.11636 0.42229 0 -0.76486 0 0.73287 5.21341 1.0785 2.50628
THR_1572 -4.07182 0.36478 1.73706 -0.20778 0.12194 0.0751 0.71198 -1.17832 -0.01924 -0.11576 -0.52821 -1.00814 0 0 0 0 0 -0.01521 0.01356 1.23631 0 -0.75124 2.29364 -1.0874 -0.39287 0.65367 -2.16796
LEU_1573 -4.29494 0.58164 0.66806 -0.6467 0.30562 0.2266 0.576 -0.96059 -0 -0 -0.27558 0.14913 0 0 0 0 0 0.41726 0.01564 0.37721 0 0.3332 0 0.18072 1.97387 0.92941 0.55655
PRO_1574 -4.37572 0.89847 1.99435 -0.15638 0.00095 0.11189 0.79436 -0.96119 -0.00264 -0.03678 -0.8083 0.17395 0 0 0 0 0 -0.00105 0.03689 0.6194 0 -0.98294 0 -2.4119 1.98967 1.28771 -1.82925
LEU_1575 -1.26648 0.07585 0.92933 -0.49349 0.19083 0.12484 0.01026 -0.5077 -0 -0 -0.1628 0.0822 0 0 0 0 0 -0.05021 0.01812 1.05205 0 0.01158 0 0.18072 0.21565 0.8572 1.26797
LEU_1576 -6.2992 0.7945 2.11611 -0.48989 0.13812 0.10554 0.57698 -1.53368 -0.02243 -0.15889 -0.40614 0.15013 0 0 0 0 0 0.19206 0.0819 0.62255 0 -0.31648 0 0.18072 0.1897 0.61317 -3.46522
GLU_1577 -1.81826 0.1905 2.07219 -0.33265 0.05491 0.45858 0.5534 -0.87274 -0 -0 -0.69833 -0.45368 0 0 -0.43061 0 0 -0.06636 0.00664 0 3.06443 0.27386 0 -2.7348 0.07725 0.40301 -0.25268
ARG_1578 -6.76746 0.68252 5.70659 -0.88639 0.1904 0.65075 1.65605 -2.29974 -7e-05 -0.0015 -1.97786 -0.1129 0 0 -1.37602 0 0 0.02161 0.17187 1.69347 0 -0.21093 0 -1.2888 0.36453 1.04307 -2.74083
PRO_1579 -1.70544 0.44053 1.33033 -0.20476 0.00872 0.15157 0.1622 -0.49416 -0.00439 -0.03721 -0.39366 -0.07398 0 0 0 0 0 -0.01682 0.00836 0.55884 0 -0.80813 0 -2.4119 -0.07784 1.14928 -2.41846
ARG_1580 -4.6333 0.54975 3.63372 -0.57906 0.13668 0.30167 0.65358 -1.36745 -0.02425 -0.14922 0.33943 0.07475 0 0 0 0 0 0.01458 0.12099 2.20327 0 -0.23763 0 -1.2888 -0.31319 0.98981 0.42533
PRO_1581 -3.55423 0.52516 1.97274 -0.19669 0.00452 0.14261 0.85289 -1.01804 -0 -0 -1.75146 0.00053 0 0 -0.71831 0 0 0.0454 0.00122 0.36106 0 -0.82985 0 -2.4119 -0.24925 1.09886 -5.72474
THR_1582 -5.34769 0.41616 4.44896 -0.10109 0.04584 0.06706 2.90611 -2.33737 -0.01949 -0.07392 -2.9536 -0.95262 0 0 0 0 0 -0.00852 0.0002 0.17353 0 -0.74671 2.30741 -1.0874 -0.20881 0.4847 -2.98725
TRP_1583 -9.25576 0.98178 3.73703 -1.01288 0.11077 0.7522 2.71292 -2.68063 -0 -0 -2.84585 -0.03217 0 0 0 0 0 0.02235 0.07634 0 2.42116 -0.18145 0 1.6906 0.01838 0.42226 -3.06294
SER_1584 -4.90685 0.41958 4.68214 -0.02991 3e-05 0.05312 3.00825 -2.11309 -0.00207 -0.01766 -3.37685 -1.04641 0 0 0 -0.73133 0 0.12333 0.01116 0.39503 0 0.15228 0.62032 -0.77834 0.23733 0.45161 -2.84832
MET_1585 -9.08464 1.09421 3.88332 -0.47418 0.17867 0.14013 2.23141 -2.27991 -0.00057 -0.00799 -2.45728 -0.15308 0 0 0 0 0 0.01197 0.43232 1.93548 0 0.15733 0 0.60916 0.53895 1.24106 -2.00367
PRO_1586 -6.28541 1.34573 2.85046 -0.19548 0.12065 0.14208 1.00552 -1.35078 -0.01814 -0.15336 -0.83586 -0.19031 0 0 0 0 0 0.1012 0.00556 0.2572 0 -0.26067 0 -2.4119 1.04448 1.59724 -3.2318
LYS_1587 -7.90557 0.9026 8.82864 -0.50132 0.21305 0.31435 4.11039 -3.47686 -0.01626 -0.10814 -6.64314 -0.06289 0 0 0 -1.23433 0 -0.05428 0.14264 2.97372 0 0.33829 0 -1.5107 0.96252 1.15338 -1.57389
LYS_1588 -4.71217 0.20691 4.0329 -0.50155 0.13701 0.29933 1.66152 -1.8541 -0.03232 -0.16372 -1.44479 -0.00485 0 0 0 0 0 -0.00318 0.03642 1.7729 0 0.27872 0 -1.5107 0.68468 0.98608 -0.1309
GLU_1589 -6.28701 0.91898 8.52571 -0.36772 0.14185 0.55596 3.25423 -3.2831 -0.01005 -0.05453 -1.97886 -0.58747 0 0 0 -0.61538 0 -0.07407 0.36627 0 4.19333 -0.31316 0 -2.7348 0.0412 0.83654 2.5279
SER_1590 -2.16745 0.28333 2.41442 -0.03197 0.00342 0.05457 0.36518 -1.11073 -0.00593 -0.05969 -0.00146 -0.99069 0 0 0 0 0 -0.04748 0.00569 0.34604 0 -0.27281 0.60116 -0.77834 -0.71011 0.53107 -1.57177
ARG_1591 -5.14668 0.54669 3.77588 -1.76467 0.4253 1.94841 1.07821 -1.73682 -0.00947 -0.04016 -0.19875 -1.8806 0 0 0 0 0 0.01153 0.12093 3.27445 0 -0.10109 0 -1.2888 -0.28878 0.68625 -0.58817
VAL_1592 -5.09502 1.37199 2.81211 -0.31855 0.31826 0.06771 1.65165 -1.99915 -0.04359 -0.22789 0.93364 -0.55349 0 0 0 0 0 0.19105 0.01696 0.09555 0 -0.25946 0 1.9342 -0.02399 1.53495 2.40692
PRO_1593 -1.78997 0.40566 1.03346 -0.0759 0 0.04582 0.41884 -0.53793 -0.00996 -0.0931 -0.24092 0.53525 0 0 0 0 0 -0.18919 0.01462 0.41219 0 -0.62708 0 -2.4119 -0.17478 1.47894 -1.80596
GLY_1594 -2.0544 0.24642 1.97412 -0.00031 0 0 0.88784 -1.04918 -0 -0 0.76188 -0.23297 0 0 0 0 0 0.08178 0 0 0 0.46126 0 0.83697 -0.02577 0.60136 2.48901
ARG_1595 -4.13478 0.67639 3.81155 -0.83469 0.38634 0.64014 1.52173 -1.5404 -0.02648 -0.14894 -1.09187 0.14731 0 0 0 0 0 0.11657 0.21341 4.08601 0 -0.15939 0 -1.2888 0.44663 0.83931 3.66004
LYS_1596 -3.37487 0.18669 3.28124 -0.30477 0.04274 0.15328 1.35039 -1.40269 -0.00079 -0.01251 -1.26059 -0.16121 0 0 0 0 0 0.2478 0.00293 2.20597 0 0.18327 0 -1.5107 0.32914 1.24641 1.20172
PHE_1597 -10.9509 2.72594 3.35859 -0.66805 0.01112 0.03188 2.20778 -2.91317 -0.025 -0.08743 -2.80665 -0.43198 0 0 0 0 0 -0.04134 0.10657 0 2.74226 -0.05457 0 1.0402 -0.12382 1.16762 -4.71095
TYR_1598 -9.93281 0.61687 5.40153 -0.84339 0.04179 0.15374 4.10008 -3.59744 -0 -0 -2.75226 -0.41095 0 0 0 -0.71743 0 0.04208 0.08876 0 2.58188 -0.05797 0.00463 1.2797 -0.16114 0.85337 -3.30896
VAL_1599 -6.99533 0.6815 2.53717 -0.28267 0.1842 0.06349 1.5237 -2.3723 -0.00849 -0.03159 -1.26424 -0.40672 0 0 0 0 0 0.0715 0.02532 0.18361 0 -0.69801 0 1.9342 -0.2349 0.3104 -4.77915
HIS_D_1600 -7.38184 0.76102 4.52798 -0.44254 0.00904 0.22657 2.04758 -2.72445 -0 -0 -2.4167 -0.43014 0 0 0 -1.68348 0 -0.029 0.15697 0 2.66173 0.01869 0 -0.45461 -0.26066 0.44712 -4.96671
HIS_1601 -7.90849 0.86411 4.35372 -0.39362 0.00448 0.42845 1.21681 -2.62241 -0.00364 -0.00817 0.51699 -0.26965 0 0 0 0 0 0.16331 0.04778 0 1.94469 -0.07562 0 -0.45461 -0.10842 0.58735 -1.71694
GLN_1602 -7.21862 1.26175 5.10914 -0.28016 0.0443 0.23733 2.32327 -2.60746 -0.02813 -0.29054 -2.71362 -0.88255 0 0 0 -1.38308 0 -0.01189 0.43839 0 2.85029 0.25165 0 -0.18838 0.51768 1.09569 -1.47495
GLY_1603 -3.95721 0.90895 2.67366 -7e-05 0 0 1.33087 -1.73853 -0 -0 0.08979 -0.31446 0 0 0 0 0 0.12213 0 0 0 -1.49888 0 0.83697 0.61723 2.73008 1.80054
TRP_1604 -13.9639 2.65824 4.79882 -0.78826 0.14997 0.31903 2.83233 -3.89023 -0 -0 -1.31331 -0.39618 0 0 0 0 0 -0.06993 0.36424 0 3.04785 -0.10583 0 1.6906 0.51066 2.50386 -1.65201
GLU_1605 -3.62732 0.22259 3.60811 -0.33456 0.07907 0.42488 1.10641 -1.5374 -0.0025 -0.04628 -0.87459 -0.67441 0 0 0 0 0 -0.052 0.18315 0 3.2941 -0.24737 0 -2.7348 0.1796 0.70034 -0.33298
ARG_1606 -8.05569 0.45566 6.68042 -0.65299 0.11995 0.46431 2.14748 -2.84965 -0.02331 -0.17436 -2.28297 -0.02781 0 0 -0.45768 -0.41703 0 -0.04775 0.07468 1.86405 0 -0.04697 0 -1.2888 -0.46987 0.4166 -4.57173
VAL_1607 -6.89369 0.79876 2.27109 -0.27398 0.18635 0.05521 1.48061 -2.14721 -0.03214 -0.16035 -0.07424 -0.22005 0 0 0 0 0 -0.04008 0.03998 0.30878 0 -0.73188 0 1.9342 -0.43348 0.5268 -3.40534
ILE_1608 -4.15285 0.33518 0.16966 -0.49115 0.34575 0.098 0.24868 -0.91534 -0.00973 -0.03492 0.41578 0.06939 0 0 0 0 0 -0.00846 0.13591 0.46166 0 -0.47993 0 0.73287 -0.08507 0.42556 -2.73901
LYS_1609 -4.59857 0.46534 3.11455 -0.65476 0.21184 0.29192 0.13365 -1.48405 -0.02229 -0.12783 -0.00971 0.06206 0 0 0 0 0 0.23642 0.04345 2.49517 0 0.11266 0 -1.5107 0.0622 0.68248 -0.49617
HIS_1610 -5.68498 0.2728 5.1892 -0.50917 0.0184 0.71922 2.22954 -2.66228 -0.03447 -0.16835 -2.51966 -0.11854 0 0 -0.53639 0 0 0.01857 0.52335 0 2.77156 -0.31585 0 -0.45461 0.42636 0.79124 -0.04405
SER_1611 -3.32503 0.35697 2.81573 -0.02297 0 0.05432 1.10263 -1.40138 -0.00257 -0.00722 -1.28929 -0.71099 0 0 -0.71831 0 0 0.12321 0.03858 0.19858 0 -0.43371 0.60111 -0.77834 0.42659 0.47182 -2.50028
ASN_1612 -4.34461 0.17371 4.13257 -0.1782 0.00919 0.24514 2.28356 -2.00942 -0 -0 -2.58252 -0.31117 0 0 0 -0.57024 0 0.01905 0.00154 0 1.80671 0.09084 0 -0.93687 -0.04024 0.44375 -1.76721
LEU_1613 -7.20835 0.41368 2.30048 -0.59333 0.13844 0.17154 2.4278 -1.95546 -0.0121 -0.03913 -2.31517 0.2149 0 0 0 0 0 0.00605 0.02902 0.75001 0 -0.23463 0 0.18072 0.07962 0.54945 -5.09648
ASP_1614 -5.13562 0.35648 7.25144 -0.10546 0.02405 0.29412 4.68937 -3.09582 -0.00265 -0.00739 -7.4285 -0.18 0 0 0 -2.16434 0 -0.0049 0.35922 0 2.98864 -0.15109 0 -2.3716 0.0882 0.53891 -4.05695
GLU_1615 -7.17538 0.6554 7.49578 -0.2085 0.02635 0.29234 3.9661 -3.31548 -0.02078 -0.1005 -5.06904 -0.51167 0 0 0 -0.63983 0 -0.05712 0.09989 0 3.67373 0.21788 0 -2.7348 0.06031 0.40894 -2.9364
SER_1616 -3.90447 0.26628 4.28375 -0.03103 0.00137 0.02549 2.16579 -1.93164 -0.02125 -0.11703 -2.35244 0.04715 0 0 0 0 0 -0.06945 0.04626 0.65571 0 0.48452 0.6056 -0.77834 0.27395 0.33599 -0.01377
ASP_1617 -6.4562 0.87832 9.77235 -0.1115 0.00427 0.31806 3.76856 -3.9345 -0.00868 -0.06137 -5.98617 -0.47255 0 0 0 -0.5945 0 0.44068 0.56409 0 3.86337 -0.30968 0 -2.3716 0.12776 1.20425 0.63496
PRO_1618 -5.23103 0.64191 5.15696 -0.10342 0 0.07708 2.06603 -1.97216 -0.00984 -0.05393 -1.55068 0.3738 0 0 0 0 0 0.11566 0.02952 0.23151 0 -1.19341 0 -2.4119 0.03227 1.17895 -2.6227
ASN_1619 -5.79787 0.49213 4.89645 -0.31377 0.0228 0.60864 2.56248 -2.5546 -0.01654 -0.10326 -0.55185 -0.71667 0 0 -1.65955 0 0 0.05743 0.0306 0 2.14245 -0.59853 0 -0.93687 0.29194 0.95785 -1.18674
ALA_1620 -3.87476 0.20295 3.48276 -0.02338 2e-05 0 2.11354 -1.99221 -0.00031 -0.00405 -1.70283 -0.34577 0 0 0 0 0 -0.04727 0 0 0 0.2352 0 1.8394 0.31687 1.10032 1.30049
THR_1621 -5.60171 0.7996 2.93525 -0.11139 0.15428 0.04242 1.49087 -1.85081 -0.0237 -0.12017 -0.70261 -0.29803 0 0 0 0 0 0.4348 0.00163 0.08959 0 0.15994 2.26188 -1.0874 5.69007 0.82323 5.08774
LYS_1622 -2.58438 0.08137 2.38934 -0.31738 0.04492 0.17736 0.70884 -1.07827 -0.00046 -0.01336 -0.82262 -0.20785 0 0 0 0 0 -0.07402 0.00696 1.75311 0 -0.07039 0 -1.5107 5.25596 0.62038 4.35881
GLN_1623 -4.35957 0.36188 4.74985 -0.66199 0.09656 0.68857 2.55951 -2.23513 -0 -0 -1.58437 -0.76388 0 0 0 0 0 -0.06956 0.05256 0 2.91608 0.23007 0 -0.18838 -0.11808 0.28034 1.95447
THR_1624 -2.98164 0.25649 3.03384 -0.11536 0.0723 0.05503 1.25959 -1.60896 -0.00046 -0.01336 -0.7969 -1.15523 0 0 0 0 0 0.23085 0.00525 0.14911 0 0.05596 2.26487 -1.0874 -0.01176 0.55165 0.16385
VAL_1625 -3.10783 0.3572 2.47352 -0.31854 0.29503 0.07418 0.87082 -1.35706 -0.00767 -0.09339 0.37861 -0.29687 0 0 0 0 0 0.02571 0.00019 0.41674 0 -0.00968 0 1.9342 -0.31079 0.58794 1.9123
ASN_1626 -5.54743 0.61157 4.97619 -0.2212 0.11082 0.37846 2.17509 -2.49049 -0.01029 -0.04745 -1.94326 -0.69472 0 0 0 0 0 0.12614 0.08716 0 3.90925 -0.72021 0 -0.93687 -0.18971 0.52517 0.09824
ASN_1627 -3.92676 0.69759 4.77784 -0.15703 0.01658 0.21354 1.98315 -2.12537 -0.0066 -0.07321 -1.35254 -0.18723 0 0 0 0 0 0.59571 0.04382 0 1.74525 0.42424 0 -0.93687 0.11056 0.64296 2.48563
ARG_1628 -8.18827 1.51345 8.53907 -0.71103 0.21045 0.48982 3.72304 -3.5868 -0 -0 -4.06965 0.2739 0 0 0 -1.68483 0 0.00156 0.68177 2.10617 0 -0.24161 0 -1.2888 0.03035 1.23161 -0.96982
SER_1629 -3.33313 0.16857 3.09762 -0.02697 0 0.04831 1.98143 -1.60205 -0.01095 -0.10067 -1.63879 -1.10873 0 0 0 0 0 0.12663 0.02266 0.76826 0 -0.41376 0.62494 -0.77834 -0.10146 1.22196 -1.05447
VAL_1630 -6.52652 1.22739 1.59986 -0.27801 0.2194 0.06075 1.81598 -1.9431 -0.00525 -0.02186 -1.5123 -0.13763 0 0 0 0 0 -0.04881 0.01093 0.24538 0 -0.71364 0 1.9342 -0.18183 0.88626 -3.3688
GLN_1631 -4.08566 0.21694 3.98469 -0.73532 0.14366 0.5792 2.60894 -1.97068 -0.00786 -0.03786 -3.1902 -0.30805 0 0 -0.79255 0 0 0.3563 0.02667 0 2.98062 0.16432 0 -0.18838 0.07136 0.86541 0.68157
ALA_1632 -3.05168 0.06597 2.13381 -0.02017 0 0 1.62564 -1.37845 -0 -0 -1.545 -0.17415 0 0 -0.79255 0 0 0.00088 0 0 0 -0.01925 0 1.8394 0.13997 0.42364 -0.75194
ILE_1633 -4.28106 0.34754 1.68427 -0.63253 0.66648 0.22846 1.15434 -1.2643 -0 -0 0.21186 -0.56724 0 0 0 0 0 -0.04657 0.07102 2.2156 0 0.21137 0 0.73287 0.0902 0.43392 1.25622
LYS_1634 -4.20515 0.43442 3.35134 -0.47395 0.22539 0.25159 0.78092 -1.47028 -0.03357 -0.31373 -0.07734 -0.06213 0 0 0 0 0 0.06644 0.11919 1.77539 0 0.02348 0 -1.5107 0.16614 0.42015 -0.53237
GLU_1635 -4.47038 0.31289 5.29766 -0.30373 0.04969 0.37881 2.24138 -2.0377 -0 -0 -2.7539 -0.29986 0 0 0 -0.75306 0 -0.03646 0.00365 0 2.7199 -0.07472 0 -2.7348 -0.33057 0.28986 -2.50136
GLU_1636 -6.64218 0.77863 6.34496 -0.52132 0.17517 1.44804 2.28264 -2.66545 -0.01309 -0.1577 -2.44567 -2.91105 0 0 0 -0.48307 0 -0.06363 0.02327 0 3.63934 -0.30356 0 -2.7348 -0.6339 0.6147 -4.26867
GLN_1637 -4.88328 0.52657 4.10002 -0.31623 0.04724 0.25396 1.60102 -1.91904 -0 -0 -1.82193 -0.40416 0 0 0 -0.75306 0 0.09431 0.09905 0 3.9921 -0.16601 0 -0.18838 -0.55176 0.61782 0.32825
LYS_1638 -5.48276 0.54482 5.25152 -0.53399 0.15593 0.36589 2.40445 -2.35667 -0.00277 -0.0244 -2.6885 -0.06026 0 0 0 0 0 0.10318 0.04683 1.7783 0 -0.1458 0 -1.5107 -0.29448 0.42912 -2.02031
PHE_1639 -8.72228 1.01192 3.20764 -0.53416 0.01935 0.22055 1.66525 -2.49137 -0 -0 -1.22152 0.18461 0 0 0 0 0 0.00351 0.0411 0 2.18103 -0.30087 0 1.0402 -0.23477 0.75857 -3.17124
GLN_1640 -5.37987 0.43726 3.13847 -0.23373 0.02827 0.18397 2.2415 -2.01208 -0 -0 -2.07423 -0.59086 0 0 0 0 0 0.07705 0.00738 0 2.8512 0.00892 0 -0.18838 -0.19936 0.65607 -1.04842
PHE_1641 -8.43477 1.09435 2.0356 -0.72911 0.06866 0.05738 1.1551 -2.07241 -0 -0 -0.3236 -0.51751 0 0 0 0 0 0.009 0.16219 0 2.09194 -0.2167 0 1.0402 0.08877 0.34725 -4.14366
GLU_1642 -3.56449 0.3008 3.82052 -0.29914 0.06229 0.35226 2.48048 -1.85781 -0 -0 -3.19194 -0.30444 0 0 0 -0.73284 0 -0.00766 0.0091 0 2.96571 -0.06963 0 -2.7348 0.36776 0.40461 -1.9992
VAL_1643 -5.34854 0.9412 1.40875 -0.3848 0.32648 0.09491 0.5172 -1.36827 -0 -0 -0.48537 -0.19272 0 0 0 0 0 0.00777 0.1149 0.94609 0 -0.79142 0 1.9342 -0.0011 0.42991 -1.85083
ARG_1644 -3.16142 0.17181 3.54359 -0.86503 0.16793 0.54657 1.42415 -1.52316 -0 -0 -2.21654 0.31958 0 0 0 -0.73284 0 0.20369 0.05424 2.68505 0 -0.15185 0 -1.2888 0.09008 0.67571 -0.05724
PHE_1645 -8.43534 1.39759 4.22186 -0.68859 0.065 -0.05127 1.53277 -2.40976 -0 -0 -0.23655 -0.50903 0 0 0 0 0 0.08769 0.01179 0 2.68764 -0.16956 0 1.0402 0.36948 0.74674 -0.33934
GLU_1646 -2.45041 0.33095 1.55155 -0.31158 0.06307 0.42814 0.4474 -0.77756 -0 -0 -0.15451 -0.39243 0 0 0 0 0 -0.0803 0.00032 0 4.04754 -0.33208 0 -2.7348 -0.29637 0.84799 0.18693
ASN_1647 -4.43508 0.70183 4.64788 -0.1568 0.0069 0.2086 2.70033 -2.1587 -0 -0 -2.05541 -0.84004 0 0 -1.00681 0 0 -0.00596 0.00928 0 1.82367 -0.20188 0 -0.93687 -0.35911 0.81452 -1.24364
LEU_1648 -3.73965 0.23346 1.99639 -0.49617 0.22524 0.12946 1.37305 -1.36119 -0 -0 -1.18 0.07951 0 0 -1.39048 0 0 0.08958 0.07676 0.66241 0 0.00401 0 0.18072 0.19747 0.80051 -2.11893
ARG_1649 -5.44924 0.79685 4.95431 -1.04084 0.28768 0.8443 1.67159 -2.12564 -0 -0 -2.86467 -0.19885 0 0 -0.38367 0 0 0.20124 0.16901 2.2801 0 -0.26022 0 -1.2888 0.45849 1.4062 -0.54216
GLU_1650 -8.29425 1.77859 7.2969 -0.17823 0.02279 0.22228 2.93823 -3.2993 -0.01693 -0.14438 -1.92894 -0.66297 0 0 -0.37621 0 0 0.16302 0.20064 0 3.05287 -0.01107 0 -2.7348 0.25871 3.02519 1.31213
TRP_1651 -11.977 2.33442 4.26669 -0.8107 0.01444 0.4153 2.31265 -3.2127 -6e-05 -0.00022 -1.34567 -0.52394 0 0 0 -0.87422 0 0.76251 0.20203 0 1.77701 0.28319 0 1.6906 0.31659 3.2277 -1.14138
GLU_1652 -7.25519 1.23899 6.42199 -0.24339 0.03758 0.36564 1.65836 -2.73038 -0 -0 -1.01403 -0.37118 0 0 0 0 0 -0.00753 0.0054 0 3.89871 -0.09757 0 -2.7348 0.30754 1.48759 0.96774
LEU_1653 -6.58533 0.92116 2.88601 -0.48487 0.19587 0.0893 1.90588 -2.14985 -0 -0 -2.16055 0.29391 0 0 -0.37621 0 0 0.04574 0.01528 0.36389 0 -0.24504 0 0.18072 -0.25618 0.9251 -4.43516
GLY_1654 -4.68811 0.72152 3.46033 -0.00132 0 0 2.28006 -2.09916 -0.01613 -0.06952 -2.70271 -0.35779 0 0 0 0 0 -0.01708 0 0 0 -0.14466 0 0.83697 0.17617 0.62987 -1.99155
LEU_1655 -6.90979 0.82508 3.69709 -0.46729 0.15372 0.11078 2.19112 -2.41392 -0.00117 -0.00339 -2.16725 0.03236 0 0 0 0 0 0.20997 0.43306 1.54975 0 -0.02805 0 0.18072 0.37384 0.72318 -1.51021
LEU_1656 -8.78912 1.47714 2.56331 -0.5448 0.19836 0.12266 2.46322 -2.37461 -0.01613 -0.06952 -2.69483 0.27799 0 0 0 0 0 -0.05841 0.25864 0.56234 0 -0.38015 0 0.18072 -0.06731 1.1054 -5.78509
VAL_1657 -5.27998 0.36724 3.22921 -0.30901 0.18221 0.06539 2.33991 -2.15409 -0.00117 -0.00339 -2.63263 -0.55552 0 0 0 0 0 0.02294 0.00317 0.08938 0 -0.32886 0 1.9342 -0.21234 0.79328 -2.45005
TYR_1658 -7.31329 1.08768 2.49066 -1.07885 0.18865 0.62931 1.66651 -1.92894 -0.00715 -0.02516 -0.98776 -0.24454 0 0 0 0 0 0.00136 0.00755 0 1.98423 -0.37616 0.06316 1.2797 -0.32913 0.55141 -2.34076
VAL_1659 -4.56917 0.36646 1.839 -0.27683 0.17782 0.06166 1.43025 -1.47015 -0.00277 -0.0244 -0.6502 -0.35613 0 0 0 0 0 -0.04356 0.01761 0.17673 0 -0.7004 0 1.9342 -0.31801 0.37476 -2.03315
LEU_1660 -2.68512 0.25927 1.0667 -0.66421 0.42202 0.30035 0.2794 -0.78024 -0.00715 -0.02516 0.59321 -0.16652 0 0 0 0 0 -0.00551 0.0644 1.02677 0 0.28963 0 0.18072 0.46236 0.47995 1.09087
GLN_1661 -5.76671 0.84771 4.22173 -0.42222 0.21575 0.42366 2.11616 -2.3124 -0.00286 -0.01161 -2.15072 -0.80303 0 0 -0.93371 0 0 0.56569 0.0205 0 4.03219 0.03721 0 -0.18838 1.36611 0.91712 2.17219
LEU_1662 -4.26775 0.62774 2.28303 -0.42811 0.12659 0.06497 1.55714 -1.39429 -0 -0 -1.41372 0.28578 0 0 0 0 0 0.04758 0.12217 0.00661 0 1.56183 0 0.18072 6.26182 1.09059 6.7127
GLU_1663 -5.39537 0.75923 4.38841 -0.4643 0.17962 1.50349 2.04155 -2.07682 -0.00854 -0.03341 -2.23542 -2.55574 0 0 0 0 0 0.07539 0.0191 0 4.2039 0.06081 0 -2.7348 5.25008 1.38291 4.36009
PRO_1664 -4.66893 0.81999 2.76609 -0.07139 0 0.04351 1.85705 -1.38144 -0 -0 -0.97987 0.62219 0 0 0 0 0 -0.19633 0.00327 0.19732 0 -0.59958 0 -2.4119 -0.15984 1.27128 -2.88857
GLN_1665 -6.9331 0.50479 6.15445 -0.70972 0.23039 1.04326 2.66874 -2.80804 -0.00047 -0.00802 -2.99878 -2.26449 0 0 -0.63353 0 0 -0.07588 0.01128 0 2.97666 -0.0765 0 -0.18838 -0.06 0.87931 -2.28804
PHE_1666 -9.673 1.15918 4.57325 -0.58973 0.02363 0.25702 3.52868 -3.01766 -0.00412 -0.01226 -3.49209 0.04974 0 0 0 0 0 0.06617 0.05038 0 2.45118 -0.04514 0 1.0402 -0.15334 0.61967 -3.16822
ALA_1667 -4.34705 0.4427 2.79175 -0.02144 0 0 1.68807 -2.11273 -0.00568 -0.0218 -1.53957 -0.37576 0 0 0 0 0 -0.05747 0 0 0 -0.32203 0 1.8394 -0.22074 0.30921 -1.95312
HIS_1668 -3.41238 0.22367 3.30532 -0.40925 0.0082 0.4839 0.92416 -1.73614 -0 -0 -0.28731 -0.21789 0 0 0 0 0 -0.02951 0.00271 0 2.17379 -0.08353 0 -0.45461 -0.20087 0.26412 0.55438
LYS_1669 -4.63546 0.28689 4.75413 -0.35918 0.03521 0.18091 1.72014 -1.83392 -0 -0 -1.47851 0.2229 0 0 0 0 0 -0.03667 0.09897 2.53892 0 -0.14984 0 -1.5107 -0.05729 0.28428 0.06077
LEU_1670 -5.30428 0.56505 2.94479 -0.46703 0.17807 0.10397 1.5912 -1.62388 -0 -0 -0.50599 0.19654 0 0 0 0 0 -0.00599 0.00983 0.52863 0 -0.20906 0 0.18072 0.0604 0.38919 -1.36782
GLY_1671 -1.5382 0.03026 2.08977 -5e-05 0 0 0.71873 -1.00859 -0.00412 -0.01226 -0.77478 -0.40694 0 0 0 0 0 -0.17278 0 0 0 -1.40394 0 0.83697 -0.34669 0.39095 -1.60168
MET_1672 -4.84017 0.57462 3.78488 -0.32809 0.11475 0.03414 1.85214 -1.84224 -0 -0 -0.62849 0.09684 0 0 0 0 0 0.04595 0.05571 1.25614 0 -0.04182 0 0.60916 -0.76491 0.36264 0.34124
GLY_1673 -2.00548 0.20276 2.20914 -4e-05 0 0 1.0875 -1.10295 -0 -0 -0.04521 -0.42382 0 0 0 0 0 -0.12207 0 0 0 0.44759 0 0.83697 -0.17359 0.27681 1.1876
LYS_1674 -2.20991 0.33503 1.89674 -0.32403 0.0392 0.17347 0.62793 -0.98838 -0 -0 0.61139 -0.10629 0 0 0 0 0 -0.02866 0.00113 1.81156 0 -0.00796 0 -1.5107 -0.10267 0.15666 0.37449
ALA_1675 -5.06358 0.7034 2.44505 -0.02757 0.00345 0 1.83222 -2.07706 -0 -0 -1.25352 -0.44043 0 0 0 0 0 -0.06529 0 0 0 0.1813 0 1.8394 -0.43076 0.1802 -2.1732
LEU_1676 -4.71526 0.45046 2.98601 -0.47479 0.30603 0.09102 1.50774 -1.84448 -0 -0 -0.7996 0.15428 0 0 0 0 0 0.00964 0.05286 0.55167 0 -0.25715 0 0.18072 -0.34471 0.26334 -1.88222
GLY_1677 -1.75135 0.22959 1.87013 -0.00027 0 0 0.8207 -0.91131 -0 -0 -0.55427 -0.1532 0 0 -0.93371 0 0 -0.09897 0 0 0 -1.02541 0 0.83697 -0.06627 0.22285 -1.5145
PHE_1678 -3.87491 0.2223 1.33396 -0.98955 0.23308 0.44238 0.243 -1.27942 -0.02461 -0.09436 0.52091 -0.79787 0 0 0 0 0 -0.04255 0.06711 0 2.6765 -0.2181 0 1.0402 0.05747 0.1819 -0.30255
GLY_1679 -1.87864 0.08676 1.47393 -0.00229 0 0 0.3915 -0.90907 -0.02461 -0.09436 -0.18566 -0.39655 0 0 0 0 0 -0.12309 0 0 0 -1.52984 0 0.83697 0.31969 0.19141 -1.84384
SER_1680 -3.02733 0.13497 2.55626 -0.02538 0 0.06084 0.89244 -1.32278 -0.01448 -0.07451 -1.07957 -0.35932 0 0 0 0 0 0.01076 0.0002 0.0345 0 -0.56092 0.60079 -0.77834 0.13728 0.08023 -2.73435
VAL_1681 -5.16382 0.56574 1.90863 -0.27828 0.18038 0.0579 1.26298 -1.68147 -0.00497 -0.01442 0.28106 -0.22902 0 0 0 0 0 -0.04923 0.11919 0.23085 0 -0.6857 0 1.9342 -0.36158 0.15939 -1.76816
ARG_1682 -5.82629 0.2162 4.85915 -1.08964 0.27839 1.0194 2.63139 -2.52886 -0.02206 -0.09778 -3.39694 -0.05189 0 0 -0.53639 -0.57024 0 -0.0338 0.23298 2.65906 0 0.20032 0 -1.2888 0.0497 0.37898 -2.91711
ILE_1683 -8.36127 1.00914 3.27686 -0.60407 0.54629 0.18879 2.40992 -2.54503 -0.00665 -0.01935 -2.96584 -0.08121 0 0 0 0 0 -0.01894 0.23471 3.24006 0 -0.63905 0 0.73287 0.10613 0.59119 -2.90545
ARG_1684 -8.87929 0.74938 7.71598 -0.61237 0.08241 0.36445 4.20419 -3.62065 -0.03239 -0.16266 -5.21935 0.64881 0 0 0 -1.42185 0 -0.00264 0.52042 2.23731 0 0.0363 0 -1.2888 -0.18032 0.65864 -4.20244
VAL_1685 -6.68602 0.66296 3.47587 -0.26608 0.16301 0.05426 3.13625 -2.42373 -0.00168 -0.00493 -2.35949 -0.26479 0 0 0 0 0 -0.01245 0.00019 0.32478 0 -0.79795 0 1.9342 -0.24804 0.45468 -2.85896
GLY_1686 -3.0843 0.35243 2.77495 -0.00108 0 0 1.60427 -1.5193 -0 -0 -2.60814 -0.34787 0 0 0 0 0 -0.04201 0 0 0 0.69757 0 0.83697 0.50258 0.26254 -0.57141
GLU_1687 -6.97737 0.83811 7.18385 -0.30622 0.04651 0.52322 2.58895 -2.99608 -6e-05 -0.00022 -3.08711 -0.42962 0 0 0 -1.06945 0 0.04649 0.15013 0 3.08118 0.0475 0 -2.7348 0.70094 0.37292 -2.02114
ILE_1688 -5.50461 0.52253 3.83653 -0.48742 0.39866 0.11441 1.78618 -2.19767 -0.00163 -0.00872 -1.48718 -0.1345 0 0 0 0 0 0.21736 0.01862 0.3015 0 -0.71287 0 0.73287 -0.19105 0.56939 -2.22759
HIS_1689 -6.58709 0.52572 4.43718 -0.49656 0.01132 0.32627 0.38264 -2.39169 -0.07037 -0.41209 -0.65772 -0.88074 0 0 0 0 0 -0.03168 0.02356 0 2.39692 -0.00918 0 -0.45461 -0.34882 0.55664 -3.68031
SER_1690 -3.70497 0.24895 3.96076 -0.03221 0.00035 0.06131 2.08691 -1.87638 -0.00163 -0.00872 -0.81091 -0.02599 0 0 -1.65955 0 0 0.04852 6e-05 0.06255 0 -0.52467 1.78774 -0.77834 -0.33167 0.36464 -1.13325
GLY_1691 -2.30493 0.24133 1.7343 -0.00048 0 0 0.57579 -0.98997 -0 -0 -0.2571 -0.21141 0 0 0 0 0 -0.02739 0 0 0 -1.53232 0 0.83697 -0.04915 0.59389 -1.39047
PRO_1692 -5.20445 0.94541 3.00527 -0.10938 0.00067 0.07946 1.88996 -1.43736 -0.03071 -0.26412 -0.60788 0.32244 0 0 0 0 0 -0.03428 0.01105 0.14478 0 -1.15565 0 -2.4119 -0.22669 0.83855 -4.24484
LYS_1693 -4.44182 0.30535 4.61195 -0.49646 0.09254 0.32257 2.06142 -1.8171 -0 -0 -1.65248 0.4741 0 0 0 -0.49854 0 -0.13209 0.05976 1.79342 0 -0.03125 0 -1.5107 -0.40092 0.5767 -0.68357
GLU_1694 -2.71167 0.34799 3.70991 -0.45154 0.073 0.9144 1.60349 -1.4519 -0 -0 -2.0464 -0.38011 0 0 0 -0.49854 0 -0.04217 0.00417 0 2.90516 -0.08914 0 -2.7348 -0.35598 0.2712 -0.93293
LEU_1695 -5.9421 0.87768 3.13265 -0.4844 0.24035 0.08988 2.26898 -2.0017 -0.03215 -0.28753 -1.46286 0.29116 0 0 0 0 0 -0.00576 0.07285 0.73442 0 -0.14634 0 0.18072 -0.56294 0.39075 -2.64635
ASP_1696 -4.36636 0.33019 6.27756 -0.26258 0.05135 0.87425 2.80536 -2.65747 -0.02023 -0.19287 -4.68376 -0.62474 0 0 0 -0.79212 0 -0.01788 0.02672 0 1.99497 -0.70855 0 -2.3716 -0.35789 0.51462 -4.18103
GLU_1697 -5.64418 0.60606 6.00335 -0.35008 0.12211 0.43709 2.8825 -2.71621 -0 -0 -3.07045 -0.66469 0 0 0 -0.87422 0 -0.03553 0.04483 0 3.06701 -0.1716 0 -2.7348 -0.14087 0.44204 -2.79764
SER_1698 -2.60406 0.21947 2.69982 -0.02701 0.00274 0.02587 0.56629 -1.32417 -0.00645 -0.05248 -0.64849 -0.48057 0 0 0 0 0 -0.09187 0.01113 1.27703 0 -0.24355 0.61898 -0.77834 -0.31654 0.38265 -0.76953
ARG_1699 -4.51307 0.45289 6.27451 -0.581 0.0782 0.35949 3.19757 -2.70808 -0 -0 -3.84884 -0.06837 0 0 0 -0.79212 0 0.03577 0.02724 2.07437 0 -0.1932 0 -1.2888 -0.08467 0.2967 -1.28141
LEU_1700 -8.39637 0.71226 4.69903 -0.5074 0.26374 0.12192 3.10718 -3.07518 -0 -0 -1.94766 0.23376 0 0 0 0 0 0.07606 0.07304 0.27014 0 -0.30235 0 0.18072 -0.02508 0.38623 -4.12996
VAL_1701 -8.70455 1.15154 3.46933 -0.36141 0.21573 0.08654 2.64723 -3.09887 -0.00947 -0.07727 -2.18309 -0.04967 0 0 0 0 0 -0.09471 0.02546 0.84456 0 0.14234 0 1.9342 -0.34594 0.50738 -3.90068
SER_1702 -4.53572 0.49341 4.73968 -0.02304 0 0.0216 2.30041 -2.44661 -0 -0 -1.90578 -0.22967 0 0 0 0 0 0.04102 0.00329 0.44473 0 0.33152 0.60043 -0.77834 -0.04844 0.41069 -0.58084
SER_1703 -4.99817 0.33279 5.17478 -0.0233 0 0.02173 2.49796 -2.4785 -0 -0 -1.36452 -0.3583 0 0 0 0 0 0.00723 0.00487 0.49432 0 0.29983 0.603 -0.77834 0.07353 0.18198 -0.30911
ALA_1704 -6.2238 0.4213 4.81955 -0.02134 0 0 2.64151 -2.97061 -0 -0 -1.98779 -0.34864 0 0 0 0 0 0.03478 0 0 0 -0.17842 0 1.8394 -0.1841 0.20216 -1.95601
MET_1705 -7.48024 0.69873 5.81996 -0.32611 0.04618 0.09998 2.76545 -2.84044 -0 -0 -1.2042 -0.09522 0 0 0 0 0 0.22016 0.05996 1.76464 0 -0.09552 0 0.60916 -0.26803 0.37854 0.15299
LYS_1706 -4.60192 0.32438 5.55704 -0.29636 0.02743 0.13067 2.7882 -2.50798 -0.00998 -0.075 -2.44551 -0.03404 0 0 0 0 0 2e-05 0.01191 1.80524 0 -0.03751 0 -1.5107 -0.26087 0.39229 -0.74272
LYS_1707 -7.23237 0.8497 8.93411 -0.52297 0.1494 0.31551 4.29273 -3.77238 -0.01016 -0.02472 -4.21528 0.16858 0 0 0 0 0 0.06836 0.23717 2.28797 0 -0.05845 0 -1.5107 -0.44891 0.39409 -0.09832
MET_1708 -8.98479 1.00867 5.7271 -0.3935 0.12146 0.21021 2.79443 -3.09133 -0 -0 -1.83707 -0.63099 0 0 0 0 0 -0.084 0.16707 3.29486 0 0.0139 0 0.60916 -0.35355 0.51501 -0.91336
GLU_1709 -5.98699 0.65248 7.89083 -0.19979 0.02634 0.27437 3.38543 -3.21695 -0.00998 -0.075 -3.75917 -0.55171 0 0 0 0 0 0.00627 0.07702 0 3.21628 -0.18668 0 -2.7348 -0.07983 0.65449 -0.61739
GLU_1710 -4.95395 0.25388 6.75029 -0.21305 0.02117 0.27542 2.3185 -2.87032 -0.01127 -0.103 -1.70989 -0.58442 0 0 0 0 0 0.09522 0.12677 0 3.20464 -0.33011 0 -2.7348 -0.37342 0.71472 -0.12361
ILE_1711 -8.42708 1.25914 4.87171 -0.69582 0.84318 0.15831 2.29752 -3.10628 -0.00525 -0.02186 -1.70175 0.25866 0 0 0 0 0 0.03452 0.08428 0.69346 0 -0.15435 0 0.73287 -0.27463 0.87303 -2.28034
TRP_1712 -10.6955 1.5929 4.20609 -1.04993 0.1741 0.4589 3.08703 -3.18929 -0 -0 -2.15906 -0.30322 0 0 0 0 0 -0.04944 0.0028 0 1.72521 0.01735 0 1.6906 0.18558 0.89084 -3.415
ASP_1713 -5.66994 0.66917 8.22261 -0.11506 0.0436 0.32319 2.80327 -3.49417 -0.00439 -0.01993 -1.66897 -0.57209 0 0 -0.47432 0 0 0.07817 0.09383 0 2.31918 -0.10764 0 -2.3716 0.05034 0.70029 0.80553
ARG_1714 -4.76488 0.58709 5.53801 -0.7585 0.11129 0.53622 1.95078 -2.34665 -8e-05 -0.00114 -2.37281 0.34768 0 0 0 -0.48307 0 -0.05404 0.05856 2.15012 0 -0.05869 0 -1.2888 -0.23309 0.93881 -0.14316
ASP_1715 -5.61617 0.625 5.70192 -0.11549 0.01663 0.35908 2.28774 -2.72532 -0.03412 -0.35184 -1.23692 -0.32343 0 0 0 0 0 0.2713 0.00194 0 1.78607 0.01376 0 -2.3716 -0.4001 1.02909 -1.08247
LYS_1716 -7.38945 0.77297 7.48534 -0.85872 0.15968 0.91358 2.63647 -3.04826 -0.02595 -0.11388 -2.33146 0.20491 0 0 0 0 0 -0.01157 0.29012 2.98669 0 -0.01641 0 -1.5107 -0.0394 0.98703 1.09098
ASN_1717 -3.97156 0.48983 5.39874 -0.18213 0.04302 0.27653 1.92972 -2.39662 -0.02973 -0.14334 -1.64129 -0.35497 0 0 -0.47432 0 0 -0.03063 0.07909 0 1.48222 0.23566 0 -0.93687 0.21528 0.76718 0.7558
VAL_1718 -6.47692 0.69127 4.44035 -0.39251 0.50856 0.10768 2.65104 -2.69501 -0 -0 -2.90881 -0.47599 0 0 0 0 0 -0.14784 0.05329 0.8341 0 0.52995 0 1.9342 -0.00516 0.5047 -0.84711
LEU_1719 -7.21709 1.27851 5.42601 -0.71875 0.25904 0.33249 3.67162 -3.10864 -0.01622 -0.07174 -2.4306 0.03284 0 0 0 0 0 -0.07147 0.07124 1.17346 0 -0.27884 0 0.18072 -0.21454 0.93652 -0.76547
GLU_1720 -4.2075 0.34717 5.52143 -0.35621 0.12134 0.42725 2.73687 -2.36377 -0.02595 -0.11388 -3.02745 -0.64165 0 0 0 -1.20189 0 0.05262 0.00347 0 3.15266 -0.10847 0 -2.7348 -0.34296 0.93887 -1.82283
LYS_1721 -5.32284 0.47454 5.23593 -0.41013 0.06346 0.2015 2.06852 -2.47799 -0.02973 -0.14334 -1.51377 -0.03881 0 0 0 0 0 0.05588 0.10628 1.91548 0 0.08111 0 -1.5107 -0.11101 0.37416 -0.98147
LEU_1722 -8.56209 0.75605 4.74184 -0.68655 0.3553 0.2607 2.94777 -3.2551 -0.00584 -0.03489 -1.77018 0.09486 0 0 0 0 0 0.02865 0.23535 0.97722 0 -0.26318 0 0.18072 -0.07268 0.2163 -3.85575
PHE_1723 -7.32222 0.78287 4.98831 -0.87137 0.0577 0.26025 3.00209 -2.87115 -0.01933 -0.07389 -3.49774 -0.06276 0 0 0 0 0 0.00133 0.02222 0 1.73985 -0.49707 0 1.0402 -0.03812 0.35596 -3.00286
ARG_1724 -6.57405 0.50788 6.73038 -0.58895 0.0791 0.32026 3.49805 -3.09766 -0.01622 -0.07174 -3.57462 0.20431 0 0 0 -1.20189 0 -0.02183 0.03486 2.48437 0 -0.14028 0 -1.2888 -0.12254 0.59143 -2.24794
LEU_1725 -5.71542 0.71999 4.50666 -0.49989 0.20214 0.13325 2.23125 -2.43584 -0.01704 -0.16133 -1.55325 0.23493 0 0 -0.71437 0 0 -0.06297 0.05532 0.27613 0 -0.30941 0 0.18072 -0.40856 0.64878 -2.68891
LEU_1726 -6.24006 0.45277 3.2973 -0.49963 0.25919 0.11101 1.80557 -2.03062 -0 -0 -0.60386 0.10447 0 0 0 0 0 -0.02715 0.15037 2.76087 0 -0.27478 0 0.18072 -0.09749 0.52208 -0.12925
TYR_1727 -6.21279 0.7334 2.28941 -0.94977 0.06244 0.37218 1.65258 -1.76405 -0.02032 -0.10894 -1.24891 -0.22466 0 0 0 0 0 0.00771 0.03459 0 1.96613 -0.11125 8e-05 1.2797 0.17924 0.53527 -1.52797
PHE_1728 -7.89309 1.04184 3.18129 -0.56444 0.02557 0.28956 2.44724 -2.35649 -0.01933 -0.07389 -2.06691 0.04749 0 0 0 0 0 -0.04215 0.00765 0 2.15129 -0.03314 0 1.0402 0.01984 0.5446 -2.25288
ASN_1729 -4.69124 0.58101 5.63723 -0.18729 0.02724 0.30119 2.89712 -2.71092 -0.01657 -0.1533 -0.55343 -0.54817 0 0 -0.71437 -0.31513 0 0.26119 0.01206 0 2.69892 -0.59783 0 -0.93687 -0.05837 0.65118 1.58364
GLU_1730 -3.11539 0.1576 4.18987 -0.33084 0.04022 0.38699 2.25438 -1.81048 -0 -0 -2.9372 -0.60546 0 0 0 -1.20786 0 -0.04587 0.03621 0 4.39059 -0.32524 0 -2.7348 -0.32499 0.73755 -1.24471
SER_1731 -3.13207 0.26138 4.01287 -0.02851 0 0.04652 1.66753 -1.74602 -0.00084 -0.02311 -0.37353 -1.0072 0 0 -1.56607 0 0 0.02395 0.00017 1.41544 0 -0.12511 0.60625 -0.77834 -0.61352 0.42939 -0.93083
LYS_1732 -5.21539 0.51362 3.00014 -0.47773 0.14182 0.2784 0.68035 -1.33877 -0 -0 0.56658 -0.09276 0 0 0 0 0 -0.0445 0.04548 2.61353 0 -0.09876 0 -1.5107 -0.57848 0.225 -1.29215
ASP_1733 -2.45924 0.14616 3.76888 -0.12426 0.04884 0.38573 1.35992 -1.61517 -0.02099 -0.12839 -1.55129 -0.95773 0 0 -0.93254 0 0 -0.07644 0.06408 0 2.49541 -0.59423 0 -2.3716 -0.53301 0.24685 -2.849
ILE_1734 -4.35991 0.61911 2.73263 -0.60537 0.36008 0.10925 0.87798 -1.62953 -0 -0 0.70389 0.64691 0 0 0 0 0 -0.05543 0.08827 0.93758 0 -0.26545 0 0.73287 -0.53544 0.42635 0.7838
LYS_1735 -1.88061 0.17036 1.18877 -0.4214 0.06182 0.2247 0.25073 -0.69395 -0.00363 -0.01029 0.18003 0.0837 0 0 0 0 0 -0.07315 0.02813 1.41806 0 -0.02679 0 -1.5107 -0.55595 0.43784 -1.13231
VAL_1736 -3.90701 0.63 1.67977 -0.28613 0.1835 0.06492 0.78684 -1.28157 -0 -0 0.23278 -0.27251 0 0 0 0 0 -0.04014 0.0209 0.16304 0 -0.56951 0 1.9342 -0.44455 0.29624 -0.8092
ARG_1737 -5.37567 0.37318 4.97783 -0.52934 0.08251 0.29268 1.46545 -2.1448 -0.01265 -0.04681 -2.78845 0.0733 0 0 -0.69648 -0.3366 0 0.05843 0.19123 2.23177 0 -0.07162 0 -1.2888 -0.20307 0.44243 -3.3055
TYR_1738 -3.96889 0.59356 2.79303 -0.65248 0.08434 0.3913 1.54311 -1.67163 -0.01622 -0.11626 -1.30223 -0.24143 0 0 0 0 0 0.05848 0.02188 0 2.1412 -0.3306 0.00016 1.2797 -0.08086 0.94514 1.47131
PRO_1739 -4.45927 0.55405 2.29822 -0.20187 0.00665 0.14538 0.1225 -1.05685 -0 -0 -0.14507 0.02894 0 0 0 0 0 0.29791 0.00589 0.29859 0 -0.70838 0 -2.4119 -0.15346 0.8961 -4.48256
LYS_1740 -5.88984 0.60581 5.43238 -0.48295 0.07535 0.16914 1.58529 -2.10168 -0.01409 -0.12643 -0.30064 0.23574 0 0 0 0 0 0.00489 0.01425 2.26213 0 0.06143 0 -1.5107 -0.19337 0.6621 0.4888
LEU_1741 -1.54945 0.08479 1.59782 -0.49496 0.21498 0.12744 0.3667 -0.71958 -0 -0 0.41062 0.22646 0 0 0 0 0 -0.0941 0.01061 0.29692 0 -0.20801 0 0.18072 -0.26871 0.59221 0.77448
GLN_1742 -3.02075 0.40377 2.79155 -0.29468 0.072 0.25785 0.59146 -1.06022 -0 -0 -0.11838 -0.65534 0 0 0 0 0 -0.0322 0.03986 0 2.78284 -0.21707 0 -0.18838 -0.50387 0.37376 1.22222
LYS_1743 -4.72833 0.38403 5.21779 -0.47699 0.1004 0.28387 1.44527 -1.89543 -0.02395 -0.21231 -2.38391 -0.22461 0 0 0 0 0 -0.04891 0.06999 2.1612 0 0.3247 0 -1.5107 0.04688 0.54107 -0.92995
GLU_1744 -1.19067 0.03486 1.39426 -0.25012 0.04464 0.42058 0.05007 -0.57645 -0.01666 -0.09806 0.12106 -0.49257 0 0 0 0 0 0.00458 0.00116 0 3.00343 0.23408 0 -2.7348 0.64911 0.40965 1.00814
LYS_1745 -5.56602 0.37718 6.2845 -0.50789 0.14254 0.30194 2.38423 -2.32115 -0.01314 -0.11987 -2.7918 0.04155 0 0 0 -0.61883 0 0.07399 0.13421 1.82741 0 0.03626 0 -1.5107 0.20712 0.26211 -1.37636
GLU_1746 -2.12792 0.09421 3.04905 -0.21497 0.0185 0.28513 1.25632 -1.17477 -0 -0 -0.83549 -0.55862 0 0 -1.02439 0 0 -0.07834 0.04738 0 3.06159 -0.34648 0 -2.7348 -0.41753 0.31499 -1.38616
GLU_1747 -4.64359 0.38664 5.69812 -0.41321 0.05351 0.8011 1.21357 -2.20902 -0.00986 -0.0596 -2.17103 -0.35486 0 0 -0.69648 -0.3366 0 -0.07143 0.21303 0 3.0082 -0.09495 0 -2.7348 -0.63359 0.30106 -2.75379
GLU_1748 -5.34828 0.5544 4.97027 -0.24108 0.04888 0.4001 1.83604 -2.02103 -0.00996 -0.03107 -1.34169 -0.43203 0 0 0 0 0 -0.03737 0.01956 0 2.68492 -0.0494 0 -2.7348 -0.26203 0.25719 -1.73737
GLU_1749 -4.47508 0.19437 4.53531 -0.3331 0.06211 0.4638 0.72452 -1.9547 -0.00298 -0.03455 -0.83921 -0.3569 0 0 0 0 0 0.08163 0.02345 0 3.0351 0.35006 0 -2.7348 0.17431 0.31588 -0.77078
GLU_1750 -6.10798 0.58057 6.47456 -0.2912 0.04275 0.375 2.68051 -2.7779 -0.02946 -0.18132 -3.13724 -0.25628 0 0 0 0 0 -0.10087 0.0307 0 2.7948 -0.06312 0 -2.7348 -0.14795 0.36563 -2.4836
GLU_1751 -4.80312 0.35911 5.29756 -0.3442 0.08742 0.42224 1.89357 -2.21244 -0 -0 -1.82837 -0.66349 0 0 0 0 0 -0.02693 0.02057 0 3.24715 -0.20938 0 -2.7348 -0.52245 0.21353 -1.80402
SER_1752 -4.0494 0.40894 4.48664 -0.02276 0 0.02105 1.5763 -2.09976 -0 -0 -0.61838 -0.35443 0 0 0 0 0 0.03852 0.00095 0.51351 0 0.32426 0.60043 -0.77834 -0.15115 0.11342 0.0098
GLY_1753 -3.73755 0.20881 4.71425 -5e-05 0 0 2.00916 -2.23503 -0.0211 -0.14945 -0.96435 -0.42952 0 0 0 0 0 0.06113 0 0 0 0.55103 0 0.83697 0.31463 0.10433 1.26329
TYR_1754 -10.1605 0.68467 8.17771 -0.92153 0.04601 0.30659 4.36387 -4.18153 -0.00778 -0.03988 -3.64797 -0.31051 0 0 0 0 0 -0.00666 0.03479 0 1.77666 -0.40447 0.07787 1.2797 0.30344 0.30328 -2.32625
MET_1755 -6.62303 0.60532 6.4957 -0.33988 0.06801 0.10122 2.923 -3.12819 -0 -0 -2.51743 -0.01862 0 0 -0.4453 0 0 0.11484 0.00522 1.75303 0 -0.03124 0 0.60916 0.00317 0.39476 -0.03029
GLU_1756 -3.38217 0.19275 4.25052 -0.21526 0.0245 0.29546 1.43897 -1.92452 -0.0211 -0.14945 -0.60038 -0.59017 0 0 0 0 0 -0.06159 0.00128 0 3.04695 -0.33628 0 -2.7348 -0.40173 0.24015 -0.92686
LEU_1757 -2.97468 0.15907 3.20591 -0.48971 0.22001 0.11904 1.63566 -1.55986 -0 -0 -1.43408 0.19132 0 0 0 0 0 -0.04207 0.03144 0.28947 0 -0.28905 0 0.18072 -0.34499 0.24829 -0.85351
ALA_1758 -4.60559 0.42378 3.27224 -0.02448 0.00046 0 2.26709 -2.13904 -0 -0 -0.46467 -0.417 0 0 0 0 0 -0.02775 0 0 0 -0.27958 0 1.8394 0.17247 0.27557 0.29291
LYS_1759 -2.71573 0.09692 3.20696 -0.38765 0.0798 0.30085 1.12109 -1.31729 -0 -0 -1.33626 -0.08983 0 0 -0.4453 0 0 -0.04997 0.01949 2.27134 0 0.23441 0 -1.5107 0.51823 0.18188 0.17823
GLU_1760 -4.04705 0.2052 5.36523 -0.19043 0.01775 0.22568 2.47426 -2.14224 -0.00778 -0.03988 -3.17389 -0.32222 0 0 0 -1.22529 0 0.04428 0.22665 0 3.8044 0.08538 0 -2.7348 0.21746 0.18256 -1.03472
GLU_1761 -2.17972 0.05321 2.17094 -0.55681 0.22367 1.51297 0.23563 -0.96581 -0.02523 -0.3212 -0.49566 -3.07017 0 0 0 0 0 -0.09534 0.00656 0 3.09665 -0.20643 0 -2.7348 -0.22243 0.37311 -3.20086
TYR_1762 -5.98496 0.44754 3.86879 -0.6394 0.0433 0.29755 1.3068 -1.88489 -0.01482 -0.16496 -0.29984 0.02126 0 0 0 0 0 0.00309 0.0168 0 2.09454 -0.08105 0 1.2797 -0.2716 0.38099 0.41884
GLN_1763 -5.31106 0.52425 6.28718 -0.5251 0.04758 0.48293 3.77318 -2.6609 -0.01397 -0.12764 -4.32913 -0.13907 0 0 -1.14704 -0.61883 0 0.00063 0.13924 0 2.70822 0.07097 0 -0.18838 -0.4444 1.01122 -0.46015
PRO_1764 -5.1316 0.51364 3.02868 -0.06423 0 0.04075 1.206 -1.27344 -0.00298 -0.03455 -1.10939 0.58826 0 0 0 0 0 -0.10261 0.07478 0.15782 0 -0.57561 0 -2.4119 -0.05521 1.17067 -3.98092
GLU_1765 -5.51394 0.34924 6.79926 -0.22523 0.04316 0.33269 2.59949 -2.73208 -0.01666 -0.09806 -2.68292 -0.59628 0 0 -1.02439 0 0 -0.04769 0.05154 0 3.14188 -0.31261 0 -2.7348 0.02641 0.39696 -2.24403
GLN_1766 -6.53934 0.46806 5.85434 -0.25858 0.04166 0.20163 3.30295 -2.78325 -0.00506 -0.08898 -2.92645 -0.4888 0 0 -1.14704 0 0 0.08305 0.03478 0 2.83946 -0.03591 0 -0.18838 -0.21015 0.23363 -1.61239
ARG_1767 -7.85574 0.50699 7.99501 -0.75891 0.16786 0.56305 3.64723 -3.55054 -0 -0 -3.79861 0.0421 0 0 0 -1.7692 0 0.04154 0.04417 2.93811 0 -0.08632 0 -1.2888 -0.23685 0.64416 -2.75477
ARG_1768 -6.64351 0.37578 7.23299 -1.39965 0.32695 1.16505 2.79147 -3.20086 -0.02962 -0.1888 -2.99864 -0.5369 0 0 0 -0.31513 0 -0.00259 0.06082 3.11742 0 -0.0491 0 -1.2888 -0.27377 0.82482 -1.03207
ASN_1769 -3.84703 0.30902 4.78893 -0.17606 0.03365 0.2599 2.47476 -2.29393 -0 -0 -1.86468 -0.29811 0 0 0 0 0 -0.00019 8e-05 0 1.41645 0.28955 0 -0.93687 -0.0633 0.4766 0.56874
LYS_1770 -5.09834 0.55539 6.34342 -0.46402 0.16774 0.3155 3.78514 -2.82142 -0 -0 -4.01272 -0.38133 0 0 0 -0.66395 0 -0.05202 0.09092 2.79901 0 -0.03525 0 -1.5107 -0.16758 0.42956 -0.72067
LEU_1771 -6.47421 0.83962 4.9415 -0.49873 0.18842 0.13601 2.91318 -2.70156 -0 -0 -1.12947 0.17149 0 0 0 0 0 -0.03193 0.01154 0.20357 0 0.03035 0 0.18072 -0.19156 0.45129 -0.95979
THR_1772 -4.04068 0.51263 2.75382 -0.2098 0.12693 0.12276 1.37298 -1.71276 -0 -0 -1.07986 -0.13711 0 0 0 0 0 -0.0993 0.01385 1.85578 0 0.25363 2.32586 -1.0874 -0.05463 0.40054 1.31723
ASN_1773 -3.66153 0.62906 3.16526 -0.18635 0.01727 0.28568 1.39758 -1.70663 -0.0008 -0.00703 -0.51695 -0.53432 0 0 0 0 0 -0.03864 0.00033 0 2.64298 -0.32057 0 -0.93687 -0.27717 0.8576 0.8089
PRO_1774 -4.70567 0.78885 2.73953 -0.19526 0.00296 0.14036 0.905 -1.25702 -0 -0 0.32137 -0.00073 0 0 0 0 0 -0.01154 0.00307 0.72935 0 -0.995 0 -2.4119 -0.59587 0.81845 -3.72405
TRP_1775 -3.0318 0.17932 2.13449 -1.39978 0.2816 0.55466 0.48779 -1.13996 -0.01447 -0.07405 0.13165 -0.64028 0 0 0 0 0 -0.08912 0.01596 0 1.42298 -0.00422 0 1.6906 -0.57586 0.23975 0.16926
GLU_1776 -4.80338 0.59109 4.29673 -0.34055 0.05631 0.48577 1.75056 -2.02051 -0 -0 -0.8223 -0.47076 0 0 0 0 0 -0.029 0.01398 0 3.03753 0.29289 0 -2.7348 -0.05373 0.45743 -0.29274
GLY_1777 -2.38496 0.36263 2.6616 -4e-05 0 0 1.11338 -1.36898 -0 -0 -0.60388 -0.41446 0 0 0 0 0 -0.19998 0 0 0 0.3198 0 0.83697 0.37955 0.49741 1.19906
TRP_1778 -2.31525 0.32026 2.42301 -0.95104 0.0877 0.36216 1.15354 -1.14543 -0 -0 -0.00425 -0.40347 0 0 0 0 0 -0.08036 5e-05 0 1.73731 -0.06125 0 1.6906 0.00491 0.155 2.97347
GLY_1779 -2.58736 0.45038 2.65002 -6e-05 0 0 1.41542 -1.3382 -0 -0 -1.99829 -0.39442 0 0 0 0 0 -0.12088 0 0 0 0.29031 0 0.83697 -0.24319 0.16459 -0.87471
ASN_1780 -3.60178 0.19579 3.66646 -0.18626 0.0269 0.29918 1.59553 -1.82786 -0.0008 -0.00703 -1.2724 -0.57099 0 0 0 0 0 -0.01534 0.0153 0 2.62814 -0.55607 0 -0.93687 -0.03484 0.29766 -0.28531
ILE_1781 -4.07641 0.35485 0.86916 -0.61993 0.45125 0.1152 0.8878 -1.14147 -0 -0 -1.01981 0.50173 0 0 0 0 0 -0.08658 0.03472 0.92334 0 -0.49577 0 0.73287 -0.2919 0.61059 -2.25034
LEU_1782 -4.2569 0.38506 2.51698 -0.47765 0.15656 0.08797 1.52194 -1.40486 -0 -0 0.76524 0.33028 0 0 0 0 0 0.03544 0.05386 0.38184 0 -0.26377 0 0.18072 -0.44405 0.62823 0.19689
LYS_1783 -1.34549 0.05169 1.16715 -0.41505 0.06174 0.22053 0.18933 -0.49644 -0 -0 0.18344 0.11097 0 0 0 0 0 -0.0764 0.00291 1.46999 0 -0.02491 0 -1.5107 -0.46241 0.27195 -0.60171
LYS_1784 -3.98493 0.85264 3.40924 -0.39232 0.04139 0.22532 1.85125 -1.63852 -0 -0 -0.26349 -0.05707 0 0 0 0 0 0.13609 0.00334 1.7459 0 0.14703 0 -1.5107 -0.24215 0.95525 1.27828
PRO_1785 -3.36124 0.66621 2.20723 -0.09014 0.00045 0.05643 1.49934 -1.11036 -0.00337 -0.01353 -0.37878 0.68127 0 0 0 0 0 -0.08795 0.00271 0.60279 0 -0.5336 0 -2.4119 -0.10092 1.00741 -1.36797
ALA_1786 -2.44092 0.33976 2.04048 -0.02354 0 0 1.06289 -1.12251 -0 -0 0.64312 -0.38644 0 0 0 0 0 -0.10202 0 0 0 -0.40555 0 1.8394 -0.31216 0.22561 1.35811
ILE_1787 -5.95895 0.77372 1.91169 -0.72115 0.53495 0.26733 1.79652 -1.61574 -0 -0 -0.81836 0.16428 0 0 0 0 0 0.09828 0.01166 1.04109 0 0.38747 0 0.73287 -0.27567 0.52479 -1.14521
LEU_1788 -3.90753 0.43946 1.99515 -0.4721 0.22024 0.08387 1.36467 -1.35086 -0.00337 -0.01353 -0.74177 0.27698 0 0 0 0 0 -0.01688 0.0551 0.39611 0 -0.30947 0 0.18072 -0.34023 0.5639 -1.57955
ILE:CtermProteinFull_1789 -0.78478 0.11432 0.79447 -0.57189 0.44187 0.22346 0.02406 -0.36515 -0 -0 -0.17263 -1.20998 0 0 0 0 0 0 2e-05 0.34095 0 0 0 0.73287 -0.20406 0.3359 -0.30055
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 451774 DOMAINID 453953 MODEL 5 2022-11-26_00000098_1_11
MODEL     5
REMARK    Rerank model03.pdb to model05.pdb score: 519.850 tmscore: 0.17385 7wahA_201 prob: 100 ident: 29.60
SSBOND     CYS A  500    CYS A  503                                       2.19  
SSBOND     CYS A  747    CYS A  752                                       1.86  
SSBOND     CYS A 1535    CYS A 1538                                       2.03  
ATOM      1  N   SER A   1      49.818 -20.718 -27.478  1.00 38.670          N  
ATOM      2  CA  SER A   1      48.561 -20.788 -26.753  1.00 39.030          C  
ATOM      3  C   SER A   1      48.494 -19.715 -25.680  1.00 38.840          C  
ATOM      4  O   SER A   1      47.719 -19.808 -24.725  1.00 38.550          O  
ATOM      5  CB  SER A   1      48.433 -22.154 -26.134  1.00 54.500          C  
ATOM      6  OG  SER A   1      49.485 -22.370 -25.248  1.00 54.500          O  
ATOM      7 1H   SER A   1      49.696 -21.068 -28.417  1.00 46.400          H  
ATOM      8 2H   SER A   1      50.142 -19.751 -27.509  1.00 46.400          H  
ATOM      9 3H   SER A   1      50.496 -21.287 -26.987  1.00 46.400          H  
ATOM     10  HA  SER A   1      47.746 -20.629 -27.457  1.00 46.840          H  
ATOM     11 1HB  SER A   1      47.484 -22.232 -25.605  1.00 65.400          H  
ATOM     12 2HB  SER A   1      48.442 -22.915 -26.912  1.00 65.400          H  
ATOM     13  HG  SER A   1      49.332 -23.241 -24.859  1.00 65.400          H  
ATOM     14  N   GLN A   2      49.295 -18.664 -25.862  1.00 39.070          N  
ATOM     15  CA  GLN A   2      49.402 -17.546 -24.918  1.00 39.000          C  
ATOM     16  C   GLN A   2      48.232 -16.561 -24.963  1.00 39.170          C  
ATOM     17  O   GLN A   2      48.138 -15.663 -24.128  1.00 39.360          O  
ATOM     18  CB  GLN A   2      50.713 -16.786 -25.158  1.00 54.630          C  
ATOM     19  CG  GLN A   2      50.771 -15.953 -26.460  1.00 54.630          C  
ATOM     20  CD  GLN A   2      51.164 -16.759 -27.704  1.00 54.630          C  
ATOM     21  OE1 GLN A   2      50.853 -17.967 -27.863  1.00 54.630          O  
ATOM     22  NE2 GLN A   2      51.861 -16.090 -28.610  1.00 54.630          N  
ATOM     23  H   GLN A   2      49.896 -18.638 -26.684  1.00 46.880          H  
ATOM     24  HA  GLN A   2      49.433 -17.966 -23.911  1.00 46.800          H  
ATOM     25 1HB  GLN A   2      50.887 -16.104 -24.327  1.00 65.550          H  
ATOM     26 2HB  GLN A   2      51.542 -17.492 -25.176  1.00 65.550          H  
ATOM     27 1HG  GLN A   2      49.814 -15.478 -26.651  1.00 65.550          H  
ATOM     28 2HG  GLN A   2      51.527 -15.183 -26.321  1.00 65.550          H  
ATOM     29 1HE2 GLN A   2      52.156 -16.544 -29.453  1.00 65.550          H  
ATOM     30 2HE2 GLN A   2      52.095 -15.128 -28.458  1.00 65.550          H  
ATOM     31  N   ASP A   3      47.375 -16.697 -25.964  1.00 39.160          N  
ATOM     32  CA  ASP A   3      46.238 -15.812 -26.143  1.00 39.390          C  
ATOM     33  C   ASP A   3      44.978 -16.612 -26.467  1.00 39.060          C  
ATOM     34  O   ASP A   3      44.794 -17.007 -27.621  1.00 38.970          O  
ATOM     35  CB  ASP A   3      46.472 -14.803 -27.268  1.00 55.050          C  
ATOM     36  CG  ASP A   3      45.254 -13.832 -27.426  1.00 55.050          C  
ATOM     37  OD1 ASP A   3      44.300 -13.993 -26.665  1.00 55.050          O  
ATOM     38  OD2 ASP A   3      45.280 -12.968 -28.295  1.00 55.050          O  
ATOM     39  H   ASP A   3      47.526 -17.455 -26.610  1.00 46.990          H  
ATOM     40  HA  ASP A   3      46.115 -15.222 -25.239  1.00 47.270          H  
ATOM     41 1HB  ASP A   3      47.368 -14.213 -27.043  1.00 66.060          H  
ATOM     42 2HB  ASP A   3      46.651 -15.322 -28.198  1.00 66.060          H  
ATOM     43  N   PRO A   4      44.084 -16.848 -25.488  1.00 38.940          N  
ATOM     44  CA  PRO A   4      42.867 -17.633 -25.592  1.00 38.640          C  
ATOM     45  C   PRO A   4      41.909 -17.147 -26.673  1.00 38.740          C  
ATOM     46  O   PRO A   4      41.043 -17.915 -27.089  1.00 38.900          O  
ATOM     47  CB  PRO A   4      42.229 -17.463 -24.206  1.00 57.960          C  
ATOM     48  CG  PRO A   4      43.383 -17.173 -23.281  1.00 57.960          C  
ATOM     49  CD  PRO A   4      44.351 -16.357 -24.108  1.00 57.960          C  
ATOM     50  HA  PRO A   4      43.132 -18.683 -25.759  1.00 46.370          H  
ATOM     51 1HB  PRO A   4      41.490 -16.645 -24.239  1.00 69.550          H  
ATOM     52 2HB  PRO A   4      41.680 -18.378 -23.930  1.00 69.550          H  
ATOM     53 1HG  PRO A   4      43.026 -16.631 -22.390  1.00 69.550          H  
ATOM     54 2HG  PRO A   4      43.829 -18.114 -22.923  1.00 69.550          H  
ATOM     55 1HD  PRO A   4      44.134 -15.276 -24.028  1.00 69.550          H  
ATOM     56 2HD  PRO A   4      45.373 -16.620 -23.774  1.00 69.550          H  
ATOM     57  N   MET A   5      42.047 -15.883 -27.116  1.00 38.710          N  
ATOM     58  CA  MET A   5      41.164 -15.336 -28.137  1.00 38.870          C  
ATOM     59  C   MET A   5      41.512 -15.835 -29.537  1.00 38.460          C  
ATOM     60  O   MET A   5      40.757 -15.601 -30.489  1.00 38.320          O  
ATOM     61  CB  MET A   5      41.198 -13.812 -28.105  1.00 54.350          C  
ATOM     62  CG  MET A   5      40.601 -13.192 -26.837  1.00 54.350          C  
ATOM     63  SD  MET A   5      38.863 -13.654 -26.539  1.00 54.350          S  
ATOM     64  CE  MET A   5      37.994 -12.850 -27.888  1.00 54.350          C  
ATOM     65  H   MET A   5      42.804 -15.270 -26.772  1.00 46.450          H  
ATOM     66  HA  MET A   5      40.154 -15.658 -27.914  1.00 46.640          H  
ATOM     67 1HB  MET A   5      42.242 -13.484 -28.162  1.00 65.220          H  
ATOM     68 2HB  MET A   5      40.692 -13.410 -28.974  1.00 65.220          H  
ATOM     69 1HG  MET A   5      41.195 -13.513 -25.980  1.00 65.220          H  
ATOM     70 2HG  MET A   5      40.664 -12.107 -26.903  1.00 65.220          H  
ATOM     71 1HE  MET A   5      36.928 -13.056 -27.802  1.00 65.220          H  
ATOM     72 2HE  MET A   5      38.161 -11.773 -27.844  1.00 65.220          H  
ATOM     73 3HE  MET A   5      38.354 -13.235 -28.841  1.00 65.220          H  
ATOM     74  N   GLN A   6      42.652 -16.508 -29.662  1.00 38.330          N  
ATOM     75  CA  GLN A   6      43.138 -17.008 -30.930  1.00 38.020          C  
ATOM     76  C   GLN A   6      42.743 -18.454 -31.095  1.00 38.070          C  
ATOM     77  O   GLN A   6      42.344 -19.114 -30.137  1.00 38.330          O  
ATOM     78  CB  GLN A   6      44.655 -16.890 -31.034  1.00 53.350          C  
ATOM     79  CG  GLN A   6      45.173 -15.498 -30.810  1.00 53.350          C  
ATOM     80  CD  GLN A   6      44.563 -14.489 -31.708  1.00 53.350          C  
ATOM     81  OE1 GLN A   6      44.321 -14.738 -32.898  1.00 53.350          O  
ATOM     82  NE2 GLN A   6      44.305 -13.313 -31.145  1.00 53.350          N  
ATOM     83  H   GLN A   6      43.219 -16.688 -28.827  1.00 46.000          H  
ATOM     84  HA  GLN A   6      42.680 -16.440 -31.737  1.00 45.620          H  
ATOM     85 1HB  GLN A   6      45.113 -17.540 -30.283  1.00 64.020          H  
ATOM     86 2HB  GLN A   6      44.987 -17.234 -32.011  1.00 64.020          H  
ATOM     87 1HG  GLN A   6      44.916 -15.218 -29.802  1.00 64.020          H  
ATOM     88 2HG  GLN A   6      46.253 -15.478 -30.940  1.00 64.020          H  
ATOM     89 1HE2 GLN A   6      43.894 -12.575 -31.678  1.00 64.020          H  
ATOM     90 2HE2 GLN A   6      44.545 -13.159 -30.145  1.00 64.020          H  
ATOM     91  N   HIS A   7      42.790 -18.953 -32.318  1.00 37.870          N  
ATOM     92  CA  HIS A   7      42.525 -20.367 -32.478  1.00 37.930          C  
ATOM     93  C   HIS A   7      43.681 -21.147 -31.875  1.00 37.690          C  
ATOM     94  O   HIS A   7      44.837 -20.905 -32.222  1.00 37.740          O  
ATOM     95  CB  HIS A   7      42.361 -20.722 -33.952  1.00 53.080          C  
ATOM     96  CG  HIS A   7      42.009 -22.135 -34.183  1.00 53.080          C  
ATOM     97  ND1 HIS A   7      42.931 -23.153 -34.071  1.00 53.080          N  
ATOM     98  CD2 HIS A   7      40.842 -22.719 -34.516  1.00 53.080          C  
ATOM     99  CE1 HIS A   7      42.348 -24.296 -34.328  1.00 53.080          C  
ATOM    100  NE2 HIS A   7      41.077 -24.059 -34.607  1.00 53.080          N  
ATOM    101  H   HIS A   7      43.084 -18.381 -33.099  1.00 45.440          H  
ATOM    102  HA  HIS A   7      41.617 -20.646 -31.948  1.00 45.520          H  
ATOM    103 1HB  HIS A   7      41.586 -20.104 -34.392  1.00 63.690          H  
ATOM    104 2HB  HIS A   7      43.289 -20.513 -34.480  1.00 63.690          H  
ATOM    105  HD1 HIS A   7      43.913 -23.050 -33.872  1.00 63.690          H  
ATOM    106  HD2 HIS A   7      39.844 -22.326 -34.709  1.00 63.690          H  
ATOM    107  HE1 HIS A   7      42.919 -25.220 -34.290  1.00 63.690          H  
ATOM    108  N   ILE A   8      43.369 -22.089 -30.990  1.00 37.460          N  
ATOM    109  CA  ILE A   8      44.392 -22.909 -30.353  1.00 37.260          C  
ATOM    110  C   ILE A   8      44.124 -24.389 -30.615  1.00 36.980          C  
ATOM    111  O   ILE A   8      44.994 -25.108 -31.104  1.00 36.950          O  
ATOM    112  CB  ILE A   8      44.478 -22.624 -28.832  1.00 52.240          C  
ATOM    113  CG1 ILE A   8      44.840 -21.118 -28.614  1.00 52.240          C  
ATOM    114  CG2 ILE A   8      45.572 -23.521 -28.201  1.00 52.240          C  
ATOM    115  CD1 ILE A   8      44.742 -20.616 -27.189  1.00 52.240          C  
ATOM    116  H   ILE A   8      42.395 -22.217 -30.761  1.00 44.950          H  
ATOM    117  HA  ILE A   8      45.357 -22.662 -30.791  1.00 44.710          H  
ATOM    118  HB  ILE A   8      43.516 -22.823 -28.362  1.00 62.690          H  
ATOM    119 1HG1 ILE A   8      45.846 -20.953 -28.980  1.00 62.690          H  
ATOM    120 2HG1 ILE A   8      44.167 -20.511 -29.199  1.00 62.690          H  
ATOM    121 1HG2 ILE A   8      45.644 -23.334 -27.138  1.00 62.690          H  
ATOM    122 2HG2 ILE A   8      45.348 -24.565 -28.351  1.00 62.690          H  
ATOM    123 3HG2 ILE A   8      46.527 -23.301 -28.675  1.00 62.690          H  
ATOM    124 1HD1 ILE A   8      45.001 -19.560 -27.171  1.00 62.690          H  
ATOM    125 2HD1 ILE A   8      43.719 -20.743 -26.837  1.00 62.690          H  
ATOM    126 3HD1 ILE A   8      45.411 -21.151 -26.537  1.00 62.690          H  
ATOM    127  N   ILE A   9      42.926 -24.845 -30.243  1.00 36.840          N  
ATOM    128  CA  ILE A   9      42.559 -26.249 -30.366  1.00 36.630          C  
ATOM    129  C   ILE A   9      41.506 -26.446 -31.457  1.00 36.450          C  
ATOM    130  O   ILE A   9      40.443 -25.835 -31.362  1.00 36.530          O  
ATOM    131  CB  ILE A   9      41.974 -26.765 -29.036  1.00 51.370          C  
ATOM    132  CG1 ILE A   9      43.037 -26.612 -27.931  1.00 51.370          C  
ATOM    133  CG2 ILE A   9      41.495 -28.226 -29.191  1.00 51.370          C  
ATOM    134  CD1 ILE A   9      42.539 -26.831 -26.529  1.00 51.370          C  
ATOM    135  H   ILE A   9      42.259 -24.195 -29.855  1.00 44.210          H  
ATOM    136  HA  ILE A   9      43.463 -26.802 -30.574  1.00 43.960          H  
ATOM    137  HB  ILE A   9      41.122 -26.143 -28.753  1.00 61.640          H  
ATOM    138 1HG1 ILE A   9      43.851 -27.305 -28.129  1.00 61.640          H  
ATOM    139 2HG1 ILE A   9      43.419 -25.612 -27.967  1.00 61.640          H  
ATOM    140 1HG2 ILE A   9      41.073 -28.585 -28.263  1.00 61.640          H  
ATOM    141 2HG2 ILE A   9      40.728 -28.296 -29.965  1.00 61.640          H  
ATOM    142 3HG2 ILE A   9      42.336 -28.858 -29.468  1.00 61.640          H  
ATOM    143 1HD1 ILE A   9      43.363 -26.679 -25.831  1.00 61.640          H  
ATOM    144 2HD1 ILE A   9      41.749 -26.115 -26.316  1.00 61.640          H  
ATOM    145 3HD1 ILE A   9      42.158 -27.838 -26.409  1.00 61.640          H  
ATOM    146  N   PRO A  10      41.769 -27.259 -32.500  1.00 36.290          N  
ATOM    147  CA  PRO A  10      40.854 -27.548 -33.587  1.00 36.180          C  
ATOM    148  C   PRO A  10      39.767 -28.499 -33.133  1.00 36.090          C  
ATOM    149  O   PRO A  10      40.006 -29.339 -32.266  1.00 36.090          O  
ATOM    150  CB  PRO A  10      41.765 -28.204 -34.629  1.00 54.270          C  
ATOM    151  CG  PRO A  10      42.851 -28.873 -33.812  1.00 54.270          C  
ATOM    152  CD  PRO A  10      43.065 -27.966 -32.607  1.00 54.270          C  
ATOM    153  HA  PRO A  10      40.417 -26.613 -33.961  1.00 43.420          H  
ATOM    154 1HB  PRO A  10      41.179 -28.923 -35.227  1.00 65.120          H  
ATOM    155 2HB  PRO A  10      42.147 -27.446 -35.327  1.00 65.120          H  
ATOM    156 1HG  PRO A  10      42.524 -29.883 -33.513  1.00 65.120          H  
ATOM    157 2HG  PRO A  10      43.763 -29.000 -34.415  1.00 65.120          H  
ATOM    158 1HD  PRO A  10      43.233 -28.616 -31.735  1.00 65.120          H  
ATOM    159 2HD  PRO A  10      43.897 -27.255 -32.781  1.00 65.120          H  
ATOM    160  N   LEU A  11      38.606 -28.407 -33.759  1.00 36.060          N  
ATOM    161  CA  LEU A  11      37.515 -29.338 -33.531  1.00 36.010          C  
ATOM    162  C   LEU A  11      37.007 -29.937 -34.821  1.00 36.090          C  
ATOM    163  O   LEU A  11      37.080 -29.302 -35.875  1.00 36.270          O  
ATOM    164  CB  LEU A  11      36.358 -28.671 -32.792  1.00 50.430          C  
ATOM    165  CG  LEU A  11      36.559 -28.425 -31.284  1.00 50.430          C  
ATOM    166  CD1 LEU A  11      37.187 -27.040 -31.007  1.00 50.430          C  
ATOM    167  CD2 LEU A  11      35.218 -28.577 -30.634  1.00 50.430          C  
ATOM    168  H   LEU A  11      38.483 -27.669 -34.440  1.00 43.270          H  
ATOM    169  HA  LEU A  11      37.885 -30.155 -32.913  1.00 43.210          H  
ATOM    170 1HB  LEU A  11      36.166 -27.709 -33.261  1.00 60.520          H  
ATOM    171 2HB  LEU A  11      35.470 -29.298 -32.919  1.00 60.520          H  
ATOM    172  HG  LEU A  11      37.246 -29.170 -30.875  1.00 60.520          H  
ATOM    173 1HD1 LEU A  11      37.310 -26.907 -29.934  1.00 60.520          H  
ATOM    174 2HD1 LEU A  11      38.157 -26.967 -31.474  1.00 60.520          H  
ATOM    175 3HD1 LEU A  11      36.570 -26.259 -31.385  1.00 60.520          H  
ATOM    176 1HD2 LEU A  11      35.309 -28.430 -29.587  1.00 60.520          H  
ATOM    177 2HD2 LEU A  11      34.536 -27.866 -31.028  1.00 60.520          H  
ATOM    178 3HD2 LEU A  11      34.843 -29.575 -30.828  1.00 60.520          H  
ATOM    179  N   THR A  12      36.447 -31.137 -34.730  1.00 36.020          N  
ATOM    180  CA  THR A  12      35.832 -31.784 -35.877  1.00 36.140          C  
ATOM    181  C   THR A  12      34.401 -32.174 -35.555  1.00 36.080          C  
ATOM    182  O   THR A  12      34.018 -32.280 -34.388  1.00 35.950          O  
ATOM    183  CB  THR A  12      36.618 -33.047 -36.280  1.00 50.550          C  
ATOM    184  OG1 THR A  12      36.563 -34.003 -35.206  1.00 50.550          O  
ATOM    185  CG2 THR A  12      38.072 -32.687 -36.549  1.00 50.550          C  
ATOM    186  H   THR A  12      36.443 -31.624 -33.844  1.00 43.220          H  
ATOM    187  HA  THR A  12      35.816 -31.088 -36.716  1.00 43.370          H  
ATOM    188  HB  THR A  12      36.176 -33.484 -37.176  1.00 60.660          H  
ATOM    189  HG1 THR A  12      35.674 -34.374 -35.134  1.00 60.660          H  
ATOM    190 1HG2 THR A  12      38.619 -33.585 -36.831  1.00 60.660          H  
ATOM    191 2HG2 THR A  12      38.121 -31.960 -37.358  1.00 60.660          H  
ATOM    192 3HG2 THR A  12      38.522 -32.263 -35.655  1.00 60.660          H  
ATOM    193  N   ILE A  13      33.615 -32.415 -36.597  1.00 36.250          N  
ATOM    194  CA  ILE A  13      32.228 -32.849 -36.459  1.00 36.280          C  
ATOM    195  C   ILE A  13      31.973 -34.081 -37.311  1.00 36.380          C  
ATOM    196  O   ILE A  13      32.752 -34.387 -38.218  1.00 36.570          O  
ATOM    197  CB  ILE A  13      31.253 -31.707 -36.828  1.00 50.780          C  
ATOM    198  CG1 ILE A  13      31.447 -31.296 -38.325  1.00 50.780          C  
ATOM    199  CG2 ILE A  13      31.467 -30.523 -35.863  1.00 50.780          C  
ATOM    200  CD1 ILE A  13      30.407 -30.319 -38.851  1.00 50.780          C  
ATOM    201  H   ILE A  13      34.005 -32.310 -37.524  1.00 43.500          H  
ATOM    202  HA  ILE A  13      32.044 -33.121 -35.419  1.00 43.540          H  
ATOM    203  HB  ILE A  13      30.225 -32.066 -36.727  1.00 60.940          H  
ATOM    204 1HG1 ILE A  13      32.430 -30.849 -38.448  1.00 60.940          H  
ATOM    205 2HG1 ILE A  13      31.390 -32.192 -38.945  1.00 60.940          H  
ATOM    206 1HG2 ILE A  13      30.795 -29.730 -36.080  1.00 60.940          H  
ATOM    207 2HG2 ILE A  13      31.295 -30.868 -34.854  1.00 60.940          H  
ATOM    208 3HG2 ILE A  13      32.480 -30.148 -35.949  1.00 60.940          H  
ATOM    209 1HD1 ILE A  13      30.616 -30.108 -39.900  1.00 60.940          H  
ATOM    210 2HD1 ILE A  13      29.414 -30.765 -38.760  1.00 60.940          H  
ATOM    211 3HD1 ILE A  13      30.443 -29.392 -38.294  1.00 60.940          H  
ATOM    212  N   THR A  14      30.869 -34.758 -37.039  1.00 36.310          N  
ATOM    213  CA  THR A  14      30.443 -35.931 -37.781  1.00 36.470          C  
ATOM    214  C   THR A  14      29.152 -35.655 -38.540  1.00 36.730          C  
ATOM    215  O   THR A  14      28.496 -34.632 -38.335  1.00 36.550          O  
ATOM    216  CB  THR A  14      30.296 -37.132 -36.824  1.00 50.990          C  
ATOM    217  OG1 THR A  14      29.305 -36.844 -35.839  1.00 50.990          O  
ATOM    218  CG2 THR A  14      31.606 -37.389 -36.126  1.00 50.990          C  
ATOM    219  H   THR A  14      30.281 -34.456 -36.271  1.00 43.570          H  
ATOM    220  HA  THR A  14      31.209 -36.178 -38.515  1.00 43.760          H  
ATOM    221  HB  THR A  14      30.000 -38.017 -37.384  1.00 61.190          H  
ATOM    222  HG1 THR A  14      28.422 -36.909 -36.229  1.00 61.190          H  
ATOM    223 1HG2 THR A  14      31.493 -38.237 -35.451  1.00 61.190          H  
ATOM    224 2HG2 THR A  14      32.373 -37.612 -36.867  1.00 61.190          H  
ATOM    225 3HG2 THR A  14      31.900 -36.513 -35.555  1.00 61.190          H  
ATOM    226  N   PHE A  15      28.795 -36.561 -39.441  1.00 37.210          N  
ATOM    227  CA  PHE A  15      27.602 -36.409 -40.259  1.00 37.570          C  
ATOM    228  C   PHE A  15      27.059 -37.759 -40.665  1.00 37.920          C  
ATOM    229  O   PHE A  15      27.698 -38.785 -40.427  1.00 37.980          O  
ATOM    230  CB  PHE A  15      27.915 -35.600 -41.517  1.00 52.450          C  
ATOM    231  CG  PHE A  15      28.896 -36.287 -42.416  1.00 52.450          C  
ATOM    232  CD1 PHE A  15      28.462 -37.129 -43.442  1.00 52.450          C  
ATOM    233  CD2 PHE A  15      30.259 -36.107 -42.236  1.00 52.450          C  
ATOM    234  CE1 PHE A  15      29.364 -37.773 -44.249  1.00 52.450          C  
ATOM    235  CE2 PHE A  15      31.163 -36.749 -43.048  1.00 52.450          C  
ATOM    236  CZ  PHE A  15      30.715 -37.586 -44.056  1.00 52.450          C  
ATOM    237  H   PHE A  15      29.373 -37.380 -39.574  1.00 44.650          H  
ATOM    238  HA  PHE A  15      26.839 -35.890 -39.676  1.00 45.080          H  
ATOM    239 1HB  PHE A  15      27.003 -35.422 -42.082  1.00 62.940          H  
ATOM    240 2HB  PHE A  15      28.324 -34.628 -41.234  1.00 62.940          H  
ATOM    241  HD1 PHE A  15      27.393 -37.287 -43.602  1.00 62.940          H  
ATOM    242  HD2 PHE A  15      30.613 -35.449 -41.438  1.00 62.940          H  
ATOM    243  HE1 PHE A  15      29.009 -38.436 -45.039  1.00 62.940          H  
ATOM    244  HE2 PHE A  15      32.233 -36.602 -42.897  1.00 62.940          H  
ATOM    245  HZ  PHE A  15      31.430 -38.099 -44.698  1.00 62.940          H  
ATOM    246  N   LEU A  16      25.858 -37.756 -41.230  1.00 38.210          N  
ATOM    247  CA  LEU A  16      25.242 -38.976 -41.721  1.00 38.630          C  
ATOM    248  C   LEU A  16      25.049 -38.956 -43.229  1.00 38.890          C  
ATOM    249  O   LEU A  16      24.794 -37.906 -43.823  1.00 38.910          O  
ATOM    250  CB  LEU A  16      23.889 -39.154 -41.039  1.00 53.910          C  
ATOM    251  CG  LEU A  16      23.927 -39.191 -39.503  1.00 53.910          C  
ATOM    252  CD1 LEU A  16      22.549 -39.221 -38.988  1.00 53.910          C  
ATOM    253  CD2 LEU A  16      24.691 -40.424 -39.023  1.00 53.910          C  
ATOM    254  H   LEU A  16      25.375 -36.879 -41.361  1.00 45.850          H  
ATOM    255  HA  LEU A  16      25.895 -39.818 -41.502  1.00 46.360          H  
ATOM    256 1HB  LEU A  16      23.238 -38.338 -41.343  1.00 64.700          H  
ATOM    257 2HB  LEU A  16      23.448 -40.090 -41.393  1.00 64.700          H  
ATOM    258  HG  LEU A  16      24.399 -38.295 -39.131  1.00 64.700          H  
ATOM    259 1HD1 LEU A  16      22.567 -39.240 -37.914  1.00 64.700          H  
ATOM    260 2HD1 LEU A  16      22.007 -38.341 -39.323  1.00 64.700          H  
ATOM    261 3HD1 LEU A  16      22.062 -40.098 -39.354  1.00 64.700          H  
ATOM    262 1HD2 LEU A  16      24.708 -40.437 -37.962  1.00 64.700          H  
ATOM    263 2HD2 LEU A  16      24.200 -41.327 -39.390  1.00 64.700          H  
ATOM    264 3HD2 LEU A  16      25.716 -40.402 -39.381  1.00 64.700          H  
ATOM    265  N   GLU A  17      25.132 -40.134 -43.822  1.00 39.160          N  
ATOM    266  CA  GLU A  17      24.883 -40.393 -45.232  1.00 39.530          C  
ATOM    267  C   GLU A  17      23.398 -40.693 -45.459  1.00 40.040          C  
ATOM    268  O   GLU A  17      22.607 -40.656 -44.510  1.00 40.040          O  
ATOM    269  CB  GLU A  17      25.750 -41.564 -45.693  1.00 55.190          C  
ATOM    270  CG  GLU A  17      27.248 -41.318 -45.544  1.00 55.190          C  
ATOM    271  CD  GLU A  17      27.748 -41.600 -44.147  1.00 55.190          C  
ATOM    272  OE1 GLU A  17      26.932 -41.872 -43.282  1.00 55.190          O  
ATOM    273  OE2 GLU A  17      28.933 -41.547 -43.944  1.00 55.190          O  
ATOM    274  H   GLU A  17      25.420 -40.936 -43.255  1.00 46.990          H  
ATOM    275  HA  GLU A  17      25.148 -39.503 -45.803  1.00 47.440          H  
ATOM    276 1HB  GLU A  17      25.485 -42.458 -45.130  1.00 66.230          H  
ATOM    277 2HB  GLU A  17      25.554 -41.774 -46.743  1.00 66.230          H  
ATOM    278 1HG  GLU A  17      27.786 -41.955 -46.248  1.00 66.230          H  
ATOM    279 2HG  GLU A  17      27.461 -40.281 -45.797  1.00 66.230          H  
ATOM    280  N   SER A  18      23.027 -40.950 -46.718  1.00 40.540          N  
ATOM    281  CA  SER A  18      21.652 -41.265 -47.088  1.00 41.120          C  
ATOM    282  C   SER A  18      21.278 -42.636 -46.541  1.00 41.380          C  
ATOM    283  O   SER A  18      22.136 -43.381 -46.056  1.00 41.340          O  
ATOM    284  CB  SER A  18      21.482 -41.226 -48.596  1.00 57.340          C  
ATOM    285  OG  SER A  18      22.183 -42.268 -49.213  1.00 57.340          O  
ATOM    286  H   SER A  18      23.724 -40.952 -47.448  1.00 48.650          H  
ATOM    287  HA  SER A  18      20.987 -40.526 -46.639  1.00 49.340          H  
ATOM    288 1HB  SER A  18      20.424 -41.300 -48.844  1.00 68.800          H  
ATOM    289 2HB  SER A  18      21.839 -40.269 -48.975  1.00 68.800          H  
ATOM    290  HG  SER A  18      22.003 -42.191 -50.155  1.00 68.800          H  
ATOM    291  N   PHE A  19      19.994 -42.972 -46.584  1.00 41.700          N  
ATOM    292  CA  PHE A  19      19.543 -44.226 -46.006  1.00 42.000          C  
ATOM    293  C   PHE A  19      18.269 -44.843 -46.556  1.00 42.720          C  
ATOM    294  O   PHE A  19      17.444 -44.180 -47.185  1.00 42.820          O  
ATOM    295  CB  PHE A  19      19.322 -43.995 -44.520  1.00 58.680          C  
ATOM    296  CG  PHE A  19      18.414 -42.854 -44.224  1.00 58.680          C  
ATOM    297  CD1 PHE A  19      17.040 -43.012 -44.181  1.00 58.680          C  
ATOM    298  CD2 PHE A  19      18.949 -41.599 -43.954  1.00 58.680          C  
ATOM    299  CE1 PHE A  19      16.222 -41.942 -43.895  1.00 58.680          C  
ATOM    300  CE2 PHE A  19      18.134 -40.536 -43.660  1.00 58.680          C  
ATOM    301  CZ  PHE A  19      16.767 -40.706 -43.631  1.00 58.680          C  
ATOM    302  H   PHE A  19      19.320 -42.344 -46.999  1.00 50.040          H  
ATOM    303  HA  PHE A  19      20.346 -44.953 -46.137  1.00 50.400          H  
ATOM    304 1HB  PHE A  19      18.848 -44.854 -44.113  1.00 70.420          H  
ATOM    305 2HB  PHE A  19      20.275 -43.837 -44.013  1.00 70.420          H  
ATOM    306  HD1 PHE A  19      16.604 -43.989 -44.386  1.00 70.420          H  
ATOM    307  HD2 PHE A  19      20.041 -41.458 -43.977  1.00 70.420          H  
ATOM    308  HE1 PHE A  19      15.138 -42.076 -43.874  1.00 70.420          H  
ATOM    309  HE2 PHE A  19      18.567 -39.556 -43.452  1.00 70.420          H  
ATOM    310  HZ  PHE A  19      16.118 -39.862 -43.402  1.00 70.420          H  
ATOM    311  N   ARG A  20      18.108 -46.139 -46.260  1.00 43.270          N  
ATOM    312  CA  ARG A  20      16.886 -46.868 -46.555  1.00 43.540          C  
ATOM    313  C   ARG A  20      15.907 -46.614 -45.413  1.00 42.820          C  
ATOM    314  O   ARG A  20      16.259 -46.795 -44.232  1.00 42.690          O  
ATOM    315  CB  ARG A  20      17.126 -48.364 -46.659  1.00 60.850          C  
ATOM    316  CG  ARG A  20      18.061 -48.820 -47.757  1.00 60.850          C  
ATOM    317  CD  ARG A  20      18.161 -50.309 -47.789  1.00 60.850          C  
ATOM    318  NE  ARG A  20      18.721 -50.857 -46.548  1.00 60.850          N  
ATOM    319  CZ  ARG A  20      18.775 -52.172 -46.235  1.00 60.850          C  
ATOM    320  NH1 ARG A  20      18.315 -53.082 -47.075  1.00 60.850          N  
ATOM    321  NH2 ARG A  20      19.290 -52.546 -45.080  1.00 60.850          N  
ATOM    322  H   ARG A  20      18.861 -46.613 -45.789  1.00 51.920          H  
ATOM    323  HA  ARG A  20      16.459 -46.499 -47.488  1.00 52.250          H  
ATOM    324 1HB  ARG A  20      17.497 -48.740 -45.710  1.00 73.020          H  
ATOM    325 2HB  ARG A  20      16.179 -48.851 -46.851  1.00 73.020          H  
ATOM    326 1HG  ARG A  20      17.687 -48.477 -48.720  1.00 73.020          H  
ATOM    327 2HG  ARG A  20      19.058 -48.412 -47.587  1.00 73.020          H  
ATOM    328 1HD  ARG A  20      17.165 -50.729 -47.933  1.00 73.020          H  
ATOM    329 2HD  ARG A  20      18.806 -50.606 -48.615  1.00 73.020          H  
ATOM    330  HE  ARG A  20      19.087 -50.205 -45.871  1.00 73.020          H  
ATOM    331 1HH1 ARG A  20      17.921 -52.805 -47.962  1.00 73.020          H  
ATOM    332 2HH1 ARG A  20      18.358 -54.062 -46.829  1.00 73.020          H  
ATOM    333 1HH2 ARG A  20      19.642 -51.861 -44.423  1.00 73.020          H  
ATOM    334 2HH2 ARG A  20      19.324 -53.527 -44.819  1.00 73.020          H  
ATOM    335  N   VAL A  21      14.662 -46.290 -45.761  1.00 42.430          N  
ATOM    336  CA  VAL A  21      13.643 -45.993 -44.759  1.00 41.780          C  
ATOM    337  C   VAL A  21      13.344 -47.159 -43.808  1.00 42.010          C  
ATOM    338  O   VAL A  21      13.008 -46.944 -42.647  1.00 41.520          O  
ATOM    339  CB  VAL A  21      12.349 -45.491 -45.438  1.00 58.750          C  
ATOM    340  CG1 VAL A  21      11.617 -46.619 -46.189  1.00 58.750          C  
ATOM    341  CG2 VAL A  21      11.445 -44.855 -44.377  1.00 58.750          C  
ATOM    342  H   VAL A  21      14.450 -46.180 -46.746  1.00 50.920          H  
ATOM    343  HA  VAL A  21      14.008 -45.167 -44.175  1.00 50.140          H  
ATOM    344  HB  VAL A  21      12.625 -44.737 -46.176  1.00 70.500          H  
ATOM    345 1HG1 VAL A  21      10.731 -46.206 -46.672  1.00 70.500          H  
ATOM    346 2HG1 VAL A  21      12.270 -47.046 -46.943  1.00 70.500          H  
ATOM    347 3HG1 VAL A  21      11.303 -47.394 -45.498  1.00 70.500          H  
ATOM    348 1HG2 VAL A  21      10.549 -44.462 -44.853  1.00 70.500          H  
ATOM    349 2HG2 VAL A  21      11.155 -45.593 -43.631  1.00 70.500          H  
ATOM    350 3HG2 VAL A  21      11.979 -44.039 -43.883  1.00 70.500          H  
ATOM    351  N   ILE A  22      13.474 -48.385 -44.304  1.00 42.720          N  
ATOM    352  CA  ILE A  22      13.220 -49.574 -43.511  1.00 43.020          C  
ATOM    353  C   ILE A  22      14.183 -49.879 -42.339  1.00 42.980          C  
ATOM    354  O   ILE A  22      13.789 -50.582 -41.414  1.00 42.770          O  
ATOM    355  CB  ILE A  22      13.144 -50.811 -44.440  1.00 60.110          C  
ATOM    356  CG1 ILE A  22      14.522 -51.022 -45.182  1.00 60.110          C  
ATOM    357  CG2 ILE A  22      11.985 -50.625 -45.435  1.00 60.110          C  
ATOM    358  CD1 ILE A  22      14.665 -52.322 -45.922  1.00 60.110          C  
ATOM    359  H   ILE A  22      13.713 -48.484 -45.277  1.00 51.260          H  
ATOM    360  HA  ILE A  22      12.232 -49.451 -43.070  1.00 51.620          H  
ATOM    361  HB  ILE A  22      12.959 -51.700 -43.835  1.00 72.130          H  
ATOM    362 1HG1 ILE A  22      14.645 -50.230 -45.896  1.00 72.130          H  
ATOM    363 2HG1 ILE A  22      15.328 -50.980 -44.479  1.00 72.130          H  
ATOM    364 1HG2 ILE A  22      11.895 -51.495 -46.079  1.00 72.130          H  
ATOM    365 2HG2 ILE A  22      11.056 -50.498 -44.881  1.00 72.130          H  
ATOM    366 3HG2 ILE A  22      12.157 -49.747 -46.047  1.00 72.130          H  
ATOM    367 1HD1 ILE A  22      15.640 -52.354 -46.392  1.00 72.130          H  
ATOM    368 2HD1 ILE A  22      14.579 -53.149 -45.213  1.00 72.130          H  
ATOM    369 3HD1 ILE A  22      13.901 -52.418 -46.685  1.00 72.130          H  
ATOM    370  N   GLU A  23      15.454 -49.437 -42.404  1.00 43.230          N  
ATOM    371  CA  GLU A  23      16.378 -49.761 -41.305  1.00 43.260          C  
ATOM    372  C   GLU A  23      17.213 -48.576 -40.830  1.00 42.310          C  
ATOM    373  O   GLU A  23      17.109 -48.125 -39.676  1.00 42.090          O  
ATOM    374  CB  GLU A  23      17.336 -50.898 -41.709  1.00 60.550          C  
ATOM    375  CG  GLU A  23      16.685 -52.282 -41.902  1.00 60.550          C  
ATOM    376  CD  GLU A  23      17.681 -53.357 -42.286  1.00 60.550          C  
ATOM    377  OE1 GLU A  23      18.827 -53.026 -42.498  1.00 60.550          O  
ATOM    378  OE2 GLU A  23      17.301 -54.503 -42.373  1.00 60.550          O  
ATOM    379  H   GLU A  23      15.750 -48.820 -43.155  1.00 51.880          H  
ATOM    380  HA  GLU A  23      15.790 -50.101 -40.457  1.00 51.910          H  
ATOM    381 1HB  GLU A  23      17.832 -50.640 -42.644  1.00 72.660          H  
ATOM    382 2HB  GLU A  23      18.111 -51.000 -40.948  1.00 72.660          H  
ATOM    383 1HG  GLU A  23      16.192 -52.569 -40.975  1.00 72.660          H  
ATOM    384 2HG  GLU A  23      15.926 -52.223 -42.667  1.00 72.660          H  
ATOM    385  N   TRP A  24      18.018 -48.054 -41.759  1.00 41.770          N  
ATOM    386  CA  TRP A  24      18.944 -46.990 -41.430  1.00 40.880          C  
ATOM    387  C   TRP A  24      18.235 -45.733 -41.021  1.00 40.310          C  
ATOM    388  O   TRP A  24      18.735 -45.012 -40.178  1.00 39.780          O  
ATOM    389  CB  TRP A  24      19.939 -46.758 -42.555  1.00 57.590          C  
ATOM    390  CG  TRP A  24      21.100 -47.639 -42.466  1.00 57.590          C  
ATOM    391  CD1 TRP A  24      21.415 -48.729 -43.213  1.00 57.590          C  
ATOM    392  CD2 TRP A  24      22.175 -47.464 -41.528  1.00 57.590          C  
ATOM    393  NE1 TRP A  24      22.608 -49.257 -42.787  1.00 57.590          N  
ATOM    394  CE2 TRP A  24      23.086 -48.488 -41.753  1.00 57.590          C  
ATOM    395  CE3 TRP A  24      22.431 -46.518 -40.522  1.00 57.590          C  
ATOM    396  CZ2 TRP A  24      24.242 -48.612 -41.005  1.00 57.590          C  
ATOM    397  CZ3 TRP A  24      23.582 -46.637 -39.773  1.00 57.590          C  
ATOM    398  CH2 TRP A  24      24.469 -47.658 -40.007  1.00 57.590          C  
ATOM    399  H   TRP A  24      18.016 -48.447 -42.685  1.00 50.120          H  
ATOM    400  HA  TRP A  24      19.533 -47.323 -40.582  1.00 49.060          H  
ATOM    401 1HB  TRP A  24      19.459 -46.928 -43.512  1.00 69.110          H  
ATOM    402 2HB  TRP A  24      20.301 -45.736 -42.512  1.00 69.110          H  
ATOM    403  HD1 TRP A  24      20.810 -49.131 -44.022  1.00 69.110          H  
ATOM    404  HE1 TRP A  24      23.067 -50.073 -43.173  1.00 69.110          H  
ATOM    405  HE3 TRP A  24      21.728 -45.700 -40.336  1.00 69.110          H  
ATOM    406  HZ2 TRP A  24      24.960 -49.413 -41.178  1.00 69.110          H  
ATOM    407  HZ3 TRP A  24      23.769 -45.896 -38.998  1.00 69.110          H  
ATOM    408  HH2 TRP A  24      25.372 -47.726 -39.401  1.00 69.110          H  
ATOM    409  N   HIS A  25      17.027 -45.504 -41.496  1.00 40.480          N  
ATOM    410  CA  HIS A  25      16.309 -44.328 -41.020  1.00 40.030          C  
ATOM    411  C   HIS A  25      16.275 -44.237 -39.503  1.00 40.210          C  
ATOM    412  O   HIS A  25      16.428 -43.141 -38.946  1.00 39.640          O  
ATOM    413  CB  HIS A  25      14.876 -44.318 -41.522  1.00 56.220          C  
ATOM    414  CG  HIS A  25      14.023 -43.278 -40.907  1.00 56.220          C  
ATOM    415  ND1 HIS A  25      14.206 -41.928 -41.118  1.00 56.220          N  
ATOM    416  CD2 HIS A  25      12.957 -43.393 -40.088  1.00 56.220          C  
ATOM    417  CE1 HIS A  25      13.285 -41.261 -40.451  1.00 56.220          C  
ATOM    418  NE2 HIS A  25      12.514 -42.126 -39.822  1.00 56.220          N  
ATOM    419  H   HIS A  25      16.641 -46.099 -42.232  1.00 48.580          H  
ATOM    420  HA  HIS A  25      16.803 -43.435 -41.382  1.00 48.040          H  
ATOM    421 1HB  HIS A  25      14.886 -44.142 -42.558  1.00 67.470          H  
ATOM    422 2HB  HIS A  25      14.421 -45.287 -41.349  1.00 67.470          H  
ATOM    423  HD1 HIS A  25      15.100 -41.516 -41.307  1.00 67.470          H  
ATOM    424  HD2 HIS A  25      12.448 -44.258 -39.657  1.00 67.470          H  
ATOM    425  HE1 HIS A  25      13.258 -40.173 -40.484  1.00 67.470          H  
ATOM    426  N   LYS A  26      16.011 -45.352 -38.818  1.00 41.060          N  
ATOM    427  CA  LYS A  26      15.887 -45.296 -37.377  1.00 41.340          C  
ATOM    428  C   LYS A  26      17.251 -45.057 -36.747  1.00 40.990          C  
ATOM    429  O   LYS A  26      17.376 -44.266 -35.797  1.00 40.750          O  
ATOM    430  CB  LYS A  26      15.232 -46.576 -36.869  1.00 57.760          C  
ATOM    431  CG  LYS A  26      13.750 -46.675 -37.252  1.00 57.760          C  
ATOM    432  CD  LYS A  26      13.126 -47.972 -36.766  1.00 57.760          C  
ATOM    433  CE  LYS A  26      11.662 -48.070 -37.169  1.00 57.760          C  
ATOM    434  NZ  LYS A  26      11.070 -49.374 -36.772  1.00 57.760          N  
ATOM    435  H   LYS A  26      15.968 -46.254 -39.300  1.00 49.270          H  
ATOM    436  HA  LYS A  26      15.247 -44.459 -37.115  1.00 49.610          H  
ATOM    437 1HB  LYS A  26      15.752 -47.441 -37.288  1.00 69.320          H  
ATOM    438 2HB  LYS A  26      15.316 -46.627 -35.787  1.00 69.320          H  
ATOM    439 1HG  LYS A  26      13.209 -45.829 -36.825  1.00 69.320          H  
ATOM    440 2HG  LYS A  26      13.660 -46.623 -38.340  1.00 69.320          H  
ATOM    441 1HD  LYS A  26      13.667 -48.819 -37.192  1.00 69.320          H  
ATOM    442 2HD  LYS A  26      13.195 -48.025 -35.681  1.00 69.320          H  
ATOM    443 1HE  LYS A  26      11.105 -47.268 -36.687  1.00 69.320          H  
ATOM    444 2HE  LYS A  26      11.579 -47.959 -38.251  1.00 69.320          H  
ATOM    445 1HZ  LYS A  26      10.099 -49.405 -37.053  1.00 69.320          H  
ATOM    446 2HZ  LYS A  26      11.577 -50.124 -37.228  1.00 69.320          H  
ATOM    447 3HZ  LYS A  26      11.132 -49.485 -35.769  1.00 69.320          H  
ATOM    448  N   SER A  27      18.279 -45.720 -37.279  1.00 40.980          N  
ATOM    449  CA  SER A  27      19.632 -45.548 -36.753  1.00 40.710          C  
ATOM    450  C   SER A  27      20.131 -44.118 -36.975  1.00 39.730          C  
ATOM    451  O   SER A  27      20.735 -43.522 -36.072  1.00 39.480          O  
ATOM    452  CB  SER A  27      20.578 -46.527 -37.425  1.00 57.100          C  
ATOM    453  OG  SER A  27      20.284 -47.856 -37.078  1.00 57.100          O  
ATOM    454  H   SER A  27      18.096 -46.389 -38.041  1.00 49.180          H  
ATOM    455  HA  SER A  27      19.618 -45.739 -35.686  1.00 48.850          H  
ATOM    456 1HB  SER A  27      20.483 -46.408 -38.491  1.00 68.520          H  
ATOM    457 2HB  SER A  27      21.608 -46.291 -37.156  1.00 68.520          H  
ATOM    458  HG  SER A  27      20.877 -48.404 -37.604  1.00 68.520          H  
ATOM    459  N   SER A  28      19.838 -43.563 -38.153  1.00 39.230          N  
ATOM    460  CA  SER A  28      20.219 -42.218 -38.550  1.00 38.310          C  
ATOM    461  C   SER A  28      19.524 -41.183 -37.686  1.00 38.070          C  
ATOM    462  O   SER A  28      20.152 -40.212 -37.260  1.00 37.670          O  
ATOM    463  CB  SER A  28      19.878 -41.971 -40.016  1.00 54.000          C  
ATOM    464  OG  SER A  28      20.659 -42.764 -40.871  1.00 54.000          O  
ATOM    465  H   SER A  28      19.348 -44.125 -38.835  1.00 47.080          H  
ATOM    466  HA  SER A  28      21.295 -42.120 -38.421  1.00 45.970          H  
ATOM    467 1HB  SER A  28      18.823 -42.196 -40.181  1.00 64.800          H  
ATOM    468 2HB  SER A  28      20.023 -40.921 -40.257  1.00 64.800          H  
ATOM    469  HG  SER A  28      20.444 -42.470 -41.764  1.00 64.800          H  
ATOM    470  N   ASP A  29      18.239 -41.391 -37.385  1.00 38.320          N  
ATOM    471  CA  ASP A  29      17.494 -40.473 -36.536  1.00 38.160          C  
ATOM    472  C   ASP A  29      18.167 -40.405 -35.165  1.00 38.460          C  
ATOM    473  O   ASP A  29      18.455 -39.312 -34.650  1.00 38.080          O  
ATOM    474  CB  ASP A  29      16.039 -40.959 -36.415  1.00 53.490          C  
ATOM    475  CG  ASP A  29      15.088 -40.021 -35.677  1.00 53.490          C  
ATOM    476  OD1 ASP A  29      14.803 -38.965 -36.183  1.00 53.490          O  
ATOM    477  OD2 ASP A  29      14.639 -40.390 -34.619  1.00 53.490          O  
ATOM    478  H   ASP A  29      17.740 -42.175 -37.813  1.00 45.980          H  
ATOM    479  HA  ASP A  29      17.507 -39.481 -36.986  1.00 45.790          H  
ATOM    480 1HB  ASP A  29      15.642 -41.132 -37.418  1.00 64.190          H  
ATOM    481 2HB  ASP A  29      16.031 -41.927 -35.910  1.00 64.190          H  
ATOM    482  N   ARG A  30      18.478 -41.578 -34.592  1.00 39.160          N  
ATOM    483  CA  ARG A  30      19.135 -41.604 -33.301  1.00 39.540          C  
ATOM    484  C   ARG A  30      20.506 -40.939 -33.354  1.00 39.030          C  
ATOM    485  O   ARG A  30      20.835 -40.139 -32.475  1.00 38.980          O  
ATOM    486  CB  ARG A  30      19.287 -43.032 -32.796  1.00 55.200          C  
ATOM    487  CG  ARG A  30      17.987 -43.704 -32.345  1.00 55.200          C  
ATOM    488  CD  ARG A  30      18.245 -44.962 -31.586  1.00 55.200          C  
ATOM    489  NE  ARG A  30      18.839 -46.018 -32.421  1.00 55.200          N  
ATOM    490  CZ  ARG A  30      18.148 -46.941 -33.141  1.00 55.200          C  
ATOM    491  NH1 ARG A  30      16.830 -46.959 -33.133  1.00 55.200          N  
ATOM    492  NH2 ARG A  30      18.810 -47.843 -33.851  1.00 55.200          N  
ATOM    493  H   ARG A  30      18.219 -42.456 -35.056  1.00 46.990          H  
ATOM    494  HA  ARG A  30      18.515 -41.054 -32.594  1.00 47.450          H  
ATOM    495 1HB  ARG A  30      19.711 -43.646 -33.592  1.00 66.240          H  
ATOM    496 2HB  ARG A  30      19.988 -43.051 -31.962  1.00 66.240          H  
ATOM    497 1HG  ARG A  30      17.425 -43.023 -31.710  1.00 66.240          H  
ATOM    498 2HG  ARG A  30      17.390 -43.950 -33.224  1.00 66.240          H  
ATOM    499 1HD  ARG A  30      18.939 -44.744 -30.775  1.00 66.240          H  
ATOM    500 2HD  ARG A  30      17.316 -45.332 -31.161  1.00 66.240          H  
ATOM    501  HE  ARG A  30      19.848 -46.061 -32.468  1.00 66.240          H  
ATOM    502 1HH1 ARG A  30      16.314 -46.281 -32.596  1.00 66.240          H  
ATOM    503 2HH1 ARG A  30      16.334 -47.668 -33.653  1.00 66.240          H  
ATOM    504 1HH2 ARG A  30      19.821 -47.838 -33.859  1.00 66.240          H  
ATOM    505 2HH2 ARG A  30      18.311 -48.534 -34.390  1.00 66.240          H  
ATOM    506  N   ASN A  31      21.290 -41.211 -34.403  1.00 38.670          N  
ATOM    507  CA  ASN A  31      22.616 -40.625 -34.495  1.00 38.230          C  
ATOM    508  C   ASN A  31      22.572 -39.121 -34.669  1.00 37.520          C  
ATOM    509  O   ASN A  31      23.344 -38.412 -34.030  1.00 37.270          O  
ATOM    510  CB  ASN A  31      23.386 -41.237 -35.630  1.00 53.700          C  
ATOM    511  CG  ASN A  31      23.839 -42.622 -35.361  1.00 53.700          C  
ATOM    512  OD1 ASN A  31      24.030 -43.028 -34.208  1.00 53.700          O  
ATOM    513  ND2 ASN A  31      24.020 -43.385 -36.408  1.00 53.700          N  
ATOM    514  H   ASN A  31      20.985 -41.891 -35.106  1.00 46.400          H  
ATOM    515  HA  ASN A  31      23.145 -40.831 -33.568  1.00 45.880          H  
ATOM    516 1HB  ASN A  31      22.769 -41.235 -36.526  1.00 64.440          H  
ATOM    517 2HB  ASN A  31      24.254 -40.619 -35.814  1.00 64.440          H  
ATOM    518 1HD2 ASN A  31      24.320 -44.328 -36.286  1.00 64.440          H  
ATOM    519 2HD2 ASN A  31      23.858 -43.030 -37.327  1.00 64.440          H  
ATOM    520  N   SER A  32      21.624 -38.609 -35.455  1.00 37.260          N  
ATOM    521  CA  SER A  32      21.543 -37.175 -35.670  1.00 36.650          C  
ATOM    522  C   SER A  32      21.306 -36.465 -34.350  1.00 36.650          C  
ATOM    523  O   SER A  32      22.014 -35.505 -34.011  1.00 36.230          O  
ATOM    524  CB  SER A  32      20.418 -36.838 -36.627  1.00 51.550          C  
ATOM    525  OG  SER A  32      20.353 -35.455 -36.840  1.00 51.550          O  
ATOM    526  H   SER A  32      21.003 -39.229 -35.977  1.00 44.710          H  
ATOM    527  HA  SER A  32      22.488 -36.832 -36.091  1.00 43.980          H  
ATOM    528 1HB  SER A  32      20.569 -37.354 -37.572  1.00 61.860          H  
ATOM    529 2HB  SER A  32      19.471 -37.192 -36.213  1.00 61.860          H  
ATOM    530  HG  SER A  32      19.557 -35.300 -37.374  1.00 61.860          H  
ATOM    531  N   LEU A  33      20.339 -36.967 -33.572  1.00 37.180          N  
ATOM    532  CA  LEU A  33      20.057 -36.368 -32.283  1.00 37.280          C  
ATOM    533  C   LEU A  33      21.230 -36.504 -31.332  1.00 37.520          C  
ATOM    534  O   LEU A  33      21.555 -35.551 -30.624  1.00 37.290          O  
ATOM    535  CB  LEU A  33      18.815 -37.015 -31.671  1.00 52.150          C  
ATOM    536  CG  LEU A  33      17.465 -36.676 -32.338  1.00 52.150          C  
ATOM    537  CD1 LEU A  33      16.403 -37.606 -31.789  1.00 52.150          C  
ATOM    538  CD2 LEU A  33      17.077 -35.183 -32.038  1.00 52.150          C  
ATOM    539  H   LEU A  33      19.792 -37.772 -33.902  1.00 44.620          H  
ATOM    540  HA  LEU A  33      19.883 -35.310 -32.436  1.00 44.740          H  
ATOM    541 1HB  LEU A  33      18.942 -38.100 -31.733  1.00 62.580          H  
ATOM    542 2HB  LEU A  33      18.758 -36.739 -30.625  1.00 62.580          H  
ATOM    543  HG  LEU A  33      17.535 -36.837 -33.415  1.00 62.580          H  
ATOM    544 1HD1 LEU A  33      15.445 -37.381 -32.265  1.00 62.580          H  
ATOM    545 2HD1 LEU A  33      16.677 -38.642 -32.012  1.00 62.580          H  
ATOM    546 3HD1 LEU A  33      16.313 -37.476 -30.719  1.00 62.580          H  
ATOM    547 1HD2 LEU A  33      16.112 -34.960 -32.502  1.00 62.580          H  
ATOM    548 2HD2 LEU A  33      16.997 -35.035 -30.964  1.00 62.580          H  
ATOM    549 3HD2 LEU A  33      17.820 -34.504 -32.434  1.00 62.580          H  
ATOM    550  N   ARG A  34      21.892 -37.665 -31.318  1.00 38.020          N  
ATOM    551  CA  ARG A  34      23.031 -37.859 -30.437  1.00 38.320          C  
ATOM    552  C   ARG A  34      24.184 -36.928 -30.780  1.00 37.710          C  
ATOM    553  O   ARG A  34      24.830 -36.391 -29.875  1.00 37.730          O  
ATOM    554  CB  ARG A  34      23.502 -39.297 -30.494  1.00 53.530          C  
ATOM    555  CG  ARG A  34      22.579 -40.301 -29.816  1.00 53.530          C  
ATOM    556  CD  ARG A  34      23.008 -41.685 -30.086  1.00 53.530          C  
ATOM    557  NE  ARG A  34      22.159 -42.667 -29.422  1.00 53.530          N  
ATOM    558  CZ  ARG A  34      22.215 -43.998 -29.633  1.00 53.530          C  
ATOM    559  NH1 ARG A  34      23.074 -44.492 -30.502  1.00 53.530          N  
ATOM    560  NH2 ARG A  34      21.409 -44.805 -28.961  1.00 53.530          N  
ATOM    561  H   ARG A  34      21.578 -38.445 -31.905  1.00 45.620          H  
ATOM    562  HA  ARG A  34      22.708 -37.649 -29.419  1.00 45.980          H  
ATOM    563 1HB  ARG A  34      23.602 -39.594 -31.533  1.00 64.230          H  
ATOM    564 2HB  ARG A  34      24.484 -39.378 -30.036  1.00 64.230          H  
ATOM    565 1HG  ARG A  34      22.615 -40.145 -28.740  1.00 64.230          H  
ATOM    566 2HG  ARG A  34      21.560 -40.171 -30.155  1.00 64.230          H  
ATOM    567 1HD  ARG A  34      22.953 -41.856 -31.164  1.00 64.230          H  
ATOM    568 2HD  ARG A  34      24.032 -41.822 -29.743  1.00 64.230          H  
ATOM    569  HE  ARG A  34      21.491 -42.325 -28.742  1.00 64.230          H  
ATOM    570 1HH1 ARG A  34      23.685 -43.868 -31.012  1.00 64.230          H  
ATOM    571 2HH1 ARG A  34      23.125 -45.488 -30.663  1.00 64.230          H  
ATOM    572 1HH2 ARG A  34      20.756 -44.422 -28.290  1.00 64.230          H  
ATOM    573 2HH2 ARG A  34      21.450 -45.803 -29.107  1.00 64.230          H  
ATOM    574  N   PHE A  35      24.449 -36.721 -32.075  1.00 37.210          N  
ATOM    575  CA  PHE A  35      25.540 -35.856 -32.483  1.00 36.650          C  
ATOM    576  C   PHE A  35      25.267 -34.445 -32.014  1.00 36.090          C  
ATOM    577  O   PHE A  35      26.128 -33.812 -31.398  1.00 35.950          O  
ATOM    578  CB  PHE A  35      25.665 -35.791 -34.014  1.00 51.530          C  
ATOM    579  CG  PHE A  35      26.126 -37.047 -34.756  1.00 51.530          C  
ATOM    580  CD1 PHE A  35      26.709 -38.144 -34.117  1.00 51.530          C  
ATOM    581  CD2 PHE A  35      25.984 -37.102 -36.146  1.00 51.530          C  
ATOM    582  CE1 PHE A  35      27.117 -39.245 -34.851  1.00 51.530          C  
ATOM    583  CE2 PHE A  35      26.404 -38.198 -36.858  1.00 51.530          C  
ATOM    584  CZ  PHE A  35      26.965 -39.265 -36.215  1.00 51.530          C  
ATOM    585  H   PHE A  35      23.919 -37.229 -32.786  1.00 44.650          H  
ATOM    586  HA  PHE A  35      26.468 -36.196 -32.029  1.00 43.980          H  
ATOM    587 1HB  PHE A  35      24.688 -35.520 -34.420  1.00 61.840          H  
ATOM    588 2HB  PHE A  35      26.344 -34.988 -34.276  1.00 61.840          H  
ATOM    589  HD1 PHE A  35      26.840 -38.144 -33.039  1.00 61.840          H  
ATOM    590  HD2 PHE A  35      25.538 -36.254 -36.671  1.00 61.840          H  
ATOM    591  HE1 PHE A  35      27.567 -40.099 -34.342  1.00 61.840          H  
ATOM    592  HE2 PHE A  35      26.299 -38.224 -37.934  1.00 61.840          H  
ATOM    593  HZ  PHE A  35      27.294 -40.130 -36.789  1.00 61.840          H  
ATOM    594  N   LEU A  36      24.048 -33.957 -32.251  1.00 35.860          N  
ATOM    595  CA  LEU A  36      23.752 -32.590 -31.875  1.00 35.380          C  
ATOM    596  C   LEU A  36      23.714 -32.405 -30.371  1.00 35.730          C  
ATOM    597  O   LEU A  36      24.224 -31.400 -29.868  1.00 35.420          O  
ATOM    598  CB  LEU A  36      22.415 -32.152 -32.473  1.00 49.720          C  
ATOM    599  CG  LEU A  36      22.341 -32.043 -34.028  1.00 49.720          C  
ATOM    600  CD1 LEU A  36      20.892 -31.696 -34.411  1.00 49.720          C  
ATOM    601  CD2 LEU A  36      23.360 -31.015 -34.572  1.00 49.720          C  
ATOM    602  H   LEU A  36      23.349 -34.528 -32.743  1.00 43.030          H  
ATOM    603  HA  LEU A  36      24.547 -31.956 -32.249  1.00 42.460          H  
ATOM    604 1HB  LEU A  36      21.662 -32.887 -32.167  1.00 59.670          H  
ATOM    605 2HB  LEU A  36      22.143 -31.189 -32.049  1.00 59.670          H  
ATOM    606  HG  LEU A  36      22.564 -33.017 -34.468  1.00 59.670          H  
ATOM    607 1HD1 LEU A  36      20.804 -31.652 -35.499  1.00 59.670          H  
ATOM    608 2HD1 LEU A  36      20.228 -32.468 -34.031  1.00 59.670          H  
ATOM    609 3HD1 LEU A  36      20.613 -30.732 -33.991  1.00 59.670          H  
ATOM    610 1HD2 LEU A  36      23.272 -30.975 -35.656  1.00 59.670          H  
ATOM    611 2HD2 LEU A  36      23.158 -30.047 -34.161  1.00 59.670          H  
ATOM    612 3HD2 LEU A  36      24.372 -31.307 -34.319  1.00 59.670          H  
ATOM    613  N   ARG A  37      23.139 -33.370 -29.640  1.00 36.420          N  
ATOM    614  CA  ARG A  37      23.068 -33.280 -28.190  1.00 36.820          C  
ATOM    615  C   ARG A  37      24.472 -33.295 -27.607  1.00 36.950          C  
ATOM    616  O   ARG A  37      24.743 -32.589 -26.633  1.00 36.910          O  
ATOM    617  CB  ARG A  37      22.224 -34.416 -27.633  1.00 51.390          C  
ATOM    618  CG  ARG A  37      20.716 -34.288 -27.918  1.00 51.390          C  
ATOM    619  CD  ARG A  37      19.977 -35.517 -27.535  1.00 51.390          C  
ATOM    620  NE  ARG A  37      18.541 -35.414 -27.830  1.00 51.390          N  
ATOM    621  CZ  ARG A  37      17.661 -36.445 -27.806  1.00 51.390          C  
ATOM    622  NH1 ARG A  37      18.070 -37.666 -27.514  1.00 51.390          N  
ATOM    623  NH2 ARG A  37      16.381 -36.228 -28.076  1.00 51.390          N  
ATOM    624  H   ARG A  37      22.710 -34.178 -30.100  1.00 43.700          H  
ATOM    625  HA  ARG A  37      22.591 -32.340 -27.924  1.00 44.180          H  
ATOM    626 1HB  ARG A  37      22.565 -35.359 -28.060  1.00 61.670          H  
ATOM    627 2HB  ARG A  37      22.355 -34.475 -26.552  1.00 61.670          H  
ATOM    628 1HG  ARG A  37      20.320 -33.466 -27.329  1.00 61.670          H  
ATOM    629 2HG  ARG A  37      20.543 -34.082 -28.968  1.00 61.670          H  
ATOM    630 1HD  ARG A  37      20.386 -36.358 -28.098  1.00 61.670          H  
ATOM    631 2HD  ARG A  37      20.097 -35.693 -26.463  1.00 61.670          H  
ATOM    632  HE  ARG A  37      18.179 -34.499 -28.058  1.00 61.670          H  
ATOM    633 1HH1 ARG A  37      19.042 -37.843 -27.304  1.00 61.670          H  
ATOM    634 2HH1 ARG A  37      17.409 -38.432 -27.497  1.00 61.670          H  
ATOM    635 1HH2 ARG A  37      16.053 -35.295 -28.291  1.00 61.670          H  
ATOM    636 2HH2 ARG A  37      15.719 -36.991 -28.052  1.00 61.670          H  
ATOM    637  N   GLY A  38      25.346 -34.123 -28.192  1.00 37.150          N  
ATOM    638  CA  GLY A  38      26.734 -34.264 -27.804  1.00 37.360          C  
ATOM    639  C   GLY A  38      27.485 -32.956 -27.971  1.00 36.730          C  
ATOM    640  O   GLY A  38      28.151 -32.492 -27.040  1.00 36.860          O  
ATOM    641  H   GLY A  38      25.026 -34.733 -28.949  1.00 44.580          H  
ATOM    642 1HA  GLY A  38      26.795 -34.602 -26.771  1.00 44.830          H  
ATOM    643 2HA  GLY A  38      27.194 -35.031 -28.428  1.00 44.830          H  
ATOM    644  N   TYR A  39      27.391 -32.361 -29.163  1.00 36.090          N  
ATOM    645  CA  TYR A  39      28.082 -31.115 -29.447  1.00 35.490          C  
ATOM    646  C   TYR A  39      27.537 -30.020 -28.545  1.00 35.260          C  
ATOM    647  O   TYR A  39      28.293 -29.187 -28.044  1.00 35.150          O  
ATOM    648  CB  TYR A  39      27.865 -30.714 -30.904  1.00 49.930          C  
ATOM    649  CG  TYR A  39      28.341 -31.722 -31.936  1.00 49.930          C  
ATOM    650  CD1 TYR A  39      29.260 -32.728 -31.627  1.00 49.930          C  
ATOM    651  CD2 TYR A  39      27.802 -31.657 -33.210  1.00 49.930          C  
ATOM    652  CE1 TYR A  39      29.595 -33.656 -32.577  1.00 49.930          C  
ATOM    653  CE2 TYR A  39      28.151 -32.586 -34.155  1.00 49.930          C  
ATOM    654  CZ  TYR A  39      29.030 -33.586 -33.833  1.00 49.930          C  
ATOM    655  OH  TYR A  39      29.338 -34.534 -34.755  1.00 49.930          O  
ATOM    656  H   TYR A  39      26.839 -32.809 -29.903  1.00 43.310          H  
ATOM    657  HA  TYR A  39      29.143 -31.224 -29.231  1.00 42.590          H  
ATOM    658 1HB  TYR A  39      26.798 -30.589 -31.057  1.00 59.910          H  
ATOM    659 2HB  TYR A  39      28.341 -29.762 -31.100  1.00 59.910          H  
ATOM    660  HD1 TYR A  39      29.700 -32.809 -30.640  1.00 59.910          H  
ATOM    661  HD2 TYR A  39      27.085 -30.878 -33.452  1.00 59.910          H  
ATOM    662  HE1 TYR A  39      30.295 -34.455 -32.337  1.00 59.910          H  
ATOM    663  HE2 TYR A  39      27.712 -32.547 -35.153  1.00 59.910          H  
ATOM    664  HH  TYR A  39      29.774 -35.282 -34.310  1.00 59.910          H  
ATOM    665  N   ALA A  40      26.209 -29.984 -28.353  1.00 35.250          N  
ATOM    666  CA  ALA A  40      25.600 -28.964 -27.513  1.00 35.100          C  
ATOM    667  C   ALA A  40      26.080 -29.084 -26.072  1.00 35.650          C  
ATOM    668  O   ALA A  40      26.389 -28.068 -25.442  1.00 35.530          O  
ATOM    669  CB  ALA A  40      24.089 -29.081 -27.576  1.00 49.200          C  
ATOM    670  H   ALA A  40      25.600 -30.662 -28.818  1.00 42.300          H  
ATOM    671  HA  ALA A  40      25.896 -27.990 -27.893  1.00 42.120          H  
ATOM    672 1HB  ALA A  40      23.634 -28.302 -26.968  1.00 59.040          H  
ATOM    673 2HB  ALA A  40      23.763 -28.976 -28.611  1.00 59.040          H  
ATOM    674 3HB  ALA A  40      23.792 -30.057 -27.202  1.00 59.040          H  
ATOM    675  N   TYR A  41      26.156 -30.320 -25.558  1.00 36.310          N  
ATOM    676  CA  TYR A  41      26.632 -30.605 -24.214  1.00 36.900          C  
ATOM    677  C   TYR A  41      28.067 -30.165 -24.038  1.00 36.810          C  
ATOM    678  O   TYR A  41      28.430 -29.487 -23.069  1.00 36.910          O  
ATOM    679  CB  TYR A  41      26.523 -32.098 -23.938  1.00 51.420          C  
ATOM    680  CG  TYR A  41      27.080 -32.520 -22.633  1.00 51.420          C  
ATOM    681  CD1 TYR A  41      26.346 -32.318 -21.505  1.00 51.420          C  
ATOM    682  CD2 TYR A  41      28.323 -33.128 -22.566  1.00 51.420          C  
ATOM    683  CE1 TYR A  41      26.825 -32.717 -20.283  1.00 51.420          C  
ATOM    684  CE2 TYR A  41      28.818 -33.531 -21.351  1.00 51.420          C  
ATOM    685  CZ  TYR A  41      28.070 -33.331 -20.207  1.00 51.420          C  
ATOM    686  OH  TYR A  41      28.553 -33.740 -18.985  1.00 51.420          O  
ATOM    687  H   TYR A  41      25.828 -31.116 -26.112  1.00 43.570          H  
ATOM    688  HA  TYR A  41      26.014 -30.057 -23.503  1.00 44.280          H  
ATOM    689 1HB  TYR A  41      25.473 -32.394 -23.974  1.00 61.710          H  
ATOM    690 2HB  TYR A  41      27.035 -32.650 -24.720  1.00 61.710          H  
ATOM    691  HD1 TYR A  41      25.385 -31.844 -21.592  1.00 61.710          H  
ATOM    692  HD2 TYR A  41      28.905 -33.287 -23.476  1.00 61.710          H  
ATOM    693  HE1 TYR A  41      26.230 -32.557 -19.382  1.00 61.710          H  
ATOM    694  HE2 TYR A  41      29.795 -34.010 -21.293  1.00 61.710          H  
ATOM    695  HH  TYR A  41      29.424 -34.134 -19.102  1.00 61.710          H  
ATOM    696  N   ALA A  42      28.921 -30.604 -24.954  1.00 36.670          N  
ATOM    697  CA  ALA A  42      30.310 -30.253 -24.862  1.00 36.650          C  
ATOM    698  C   ALA A  42      30.502 -28.750 -24.972  1.00 36.110          C  
ATOM    699  O   ALA A  42      31.295 -28.179 -24.216  1.00 36.270          O  
ATOM    700  CB  ALA A  42      31.077 -30.962 -25.945  1.00 51.320          C  
ATOM    701  H   ALA A  42      28.592 -31.189 -25.729  1.00 44.000          H  
ATOM    702  HA  ALA A  42      30.680 -30.571 -23.888  1.00 43.980          H  
ATOM    703 1HB  ALA A  42      32.131 -30.716 -25.873  1.00 61.580          H  
ATOM    704 2HB  ALA A  42      30.943 -32.037 -25.839  1.00 61.580          H  
ATOM    705 3HB  ALA A  42      30.689 -30.648 -26.910  1.00 61.580          H  
ATOM    706  N   ARG A  43      29.765 -28.100 -25.887  1.00 35.520          N  
ATOM    707  CA  ARG A  43      29.891 -26.670 -26.063  1.00 35.010          C  
ATOM    708  C   ARG A  43      29.424 -25.943 -24.795  1.00 35.220          C  
ATOM    709  O   ARG A  43      30.031 -24.937 -24.404  1.00 35.170          O  
ATOM    710  CB  ARG A  43      29.161 -26.219 -27.318  1.00 49.220          C  
ATOM    711  CG  ARG A  43      29.361 -24.760 -27.703  1.00 49.220          C  
ATOM    712  CD  ARG A  43      28.295 -23.905 -27.172  1.00 49.220          C  
ATOM    713  NE  ARG A  43      28.461 -22.519 -27.473  1.00 49.220          N  
ATOM    714  CZ  ARG A  43      29.304 -21.694 -26.853  1.00 49.220          C  
ATOM    715  NH1 ARG A  43      30.102 -22.152 -25.916  1.00 49.220          N  
ATOM    716  NH2 ARG A  43      29.344 -20.421 -27.192  1.00 49.220          N  
ATOM    717  H   ARG A  43      29.137 -28.610 -26.511  1.00 42.620          H  
ATOM    718  HA  ARG A  43      30.934 -26.449 -26.225  1.00 42.010          H  
ATOM    719 1HB  ARG A  43      29.485 -26.824 -28.156  1.00 59.060          H  
ATOM    720 2HB  ARG A  43      28.091 -26.392 -27.194  1.00 59.060          H  
ATOM    721 1HG  ARG A  43      30.318 -24.431 -27.315  1.00 59.060          H  
ATOM    722 2HG  ARG A  43      29.377 -24.678 -28.784  1.00 59.060          H  
ATOM    723 1HD  ARG A  43      27.443 -24.224 -27.715  1.00 59.060          H  
ATOM    724 2HD  ARG A  43      28.112 -24.013 -26.113  1.00 59.060          H  
ATOM    725  HE  ARG A  43      27.824 -22.125 -28.184  1.00 59.060          H  
ATOM    726 1HH1 ARG A  43      30.079 -23.140 -25.641  1.00 59.060          H  
ATOM    727 2HH1 ARG A  43      30.758 -21.530 -25.481  1.00 59.060          H  
ATOM    728 1HH2 ARG A  43      28.754 -20.062 -27.925  1.00 59.060          H  
ATOM    729 2HH2 ARG A  43      29.979 -19.793 -26.736  1.00 59.060          H  
ATOM    730  N   TRP A  44      28.373 -26.465 -24.134  1.00 35.520          N  
ATOM    731  CA  TRP A  44      27.869 -25.910 -22.884  1.00 35.810          C  
ATOM    732  C   TRP A  44      29.030 -25.788 -21.909  1.00 36.400          C  
ATOM    733  O   TRP A  44      29.294 -24.712 -21.367  1.00 36.450          O  
ATOM    734  CB  TRP A  44      26.772 -26.823 -22.300  1.00 50.020          C  
ATOM    735  CG  TRP A  44      26.171 -26.395 -21.017  1.00 50.020          C  
ATOM    736  CD1 TRP A  44      26.439 -26.896 -19.775  1.00 50.020          C  
ATOM    737  CD2 TRP A  44      25.168 -25.388 -20.838  1.00 50.020          C  
ATOM    738  NE1 TRP A  44      25.667 -26.255 -18.834  1.00 50.020          N  
ATOM    739  CE2 TRP A  44      24.883 -25.325 -19.472  1.00 50.020          C  
ATOM    740  CE3 TRP A  44      24.501 -24.556 -21.705  1.00 50.020          C  
ATOM    741  CZ2 TRP A  44      23.953 -24.436 -18.962  1.00 50.020          C  
ATOM    742  CZ3 TRP A  44      23.586 -23.691 -21.204  1.00 50.020          C  
ATOM    743  CH2 TRP A  44      23.312 -23.616 -19.866  1.00 50.020          C  
ATOM    744  H   TRP A  44      27.852 -27.239 -24.557  1.00 42.620          H  
ATOM    745  HA  TRP A  44      27.454 -24.922 -23.073  1.00 42.970          H  
ATOM    746 1HB  TRP A  44      25.969 -26.943 -23.029  1.00 60.020          H  
ATOM    747 2HB  TRP A  44      27.169 -27.793 -22.121  1.00 60.020          H  
ATOM    748  HD1 TRP A  44      27.161 -27.688 -19.568  1.00 60.020          H  
ATOM    749  HE1 TRP A  44      25.669 -26.433 -17.838  1.00 60.020          H  
ATOM    750  HE3 TRP A  44      24.701 -24.592 -22.774  1.00 60.020          H  
ATOM    751  HZ2 TRP A  44      23.722 -24.368 -17.892  1.00 60.020          H  
ATOM    752  HZ3 TRP A  44      23.086 -23.068 -21.907  1.00 60.020          H  
ATOM    753  HH2 TRP A  44      22.569 -22.899 -19.505  1.00 60.020          H  
ATOM    754  N   HIS A  45      29.798 -26.859 -21.741  1.00 36.890          N  
ATOM    755  CA  HIS A  45      30.944 -26.794 -20.838  1.00 37.510          C  
ATOM    756  C   HIS A  45      32.037 -25.845 -21.360  1.00 37.210          C  
ATOM    757  O   HIS A  45      32.607 -25.056 -20.588  1.00 37.490          O  
ATOM    758  CB  HIS A  45      31.501 -28.192 -20.607  1.00 52.270          C  
ATOM    759  CG  HIS A  45      30.625 -29.014 -19.720  1.00 52.270          C  
ATOM    760  ND1 HIS A  45      30.479 -28.743 -18.371  1.00 52.270          N  
ATOM    761  CD2 HIS A  45      29.842 -30.088 -19.973  1.00 52.270          C  
ATOM    762  CE1 HIS A  45      29.651 -29.619 -17.837  1.00 52.270          C  
ATOM    763  NE2 HIS A  45      29.253 -30.443 -18.780  1.00 52.270          N  
ATOM    764  H   HIS A  45      29.528 -27.735 -22.208  1.00 44.270          H  
ATOM    765  HA  HIS A  45      30.615 -26.411 -19.875  1.00 45.010          H  
ATOM    766 1HB  HIS A  45      31.599 -28.706 -21.567  1.00 62.720          H  
ATOM    767 2HB  HIS A  45      32.490 -28.126 -20.161  1.00 62.720          H  
ATOM    768  HD2 HIS A  45      29.705 -30.580 -20.937  1.00 62.720          H  
ATOM    769  HE1 HIS A  45      29.348 -29.656 -16.790  1.00 62.720          H  
ATOM    770  HE2 HIS A  45      28.612 -31.219 -18.641  1.00 62.720          H  
ATOM    771  N   ARG A  46      32.278 -25.851 -22.678  1.00 36.670          N  
ATOM    772  CA  ARG A  46      33.281 -24.977 -23.291  1.00 36.400          C  
ATOM    773  C   ARG A  46      32.951 -23.501 -23.039  1.00 36.040          C  
ATOM    774  O   ARG A  46      33.860 -22.680 -22.903  1.00 36.080          O  
ATOM    775  CB  ARG A  46      33.411 -25.232 -24.784  1.00 51.070          C  
ATOM    776  CG  ARG A  46      34.036 -26.590 -25.135  1.00 51.070          C  
ATOM    777  CD  ARG A  46      34.088 -26.849 -26.597  1.00 51.070          C  
ATOM    778  NE  ARG A  46      34.462 -28.234 -26.880  1.00 51.070          N  
ATOM    779  CZ  ARG A  46      35.706 -28.734 -26.925  1.00 51.070          C  
ATOM    780  NH1 ARG A  46      36.746 -27.960 -26.709  1.00 51.070          N  
ATOM    781  NH2 ARG A  46      35.865 -30.018 -27.202  1.00 51.070          N  
ATOM    782  H   ARG A  46      31.783 -26.532 -23.266  1.00 44.000          H  
ATOM    783  HA  ARG A  46      34.245 -25.197 -22.836  1.00 43.680          H  
ATOM    784 1HB  ARG A  46      32.448 -25.160 -25.243  1.00 61.280          H  
ATOM    785 2HB  ARG A  46      34.034 -24.454 -25.229  1.00 61.280          H  
ATOM    786 1HG  ARG A  46      35.057 -26.596 -24.760  1.00 61.280          H  
ATOM    787 2HG  ARG A  46      33.495 -27.386 -24.663  1.00 61.280          H  
ATOM    788 1HD  ARG A  46      33.108 -26.675 -27.031  1.00 61.280          H  
ATOM    789 2HD  ARG A  46      34.808 -26.185 -27.071  1.00 61.280          H  
ATOM    790  HE  ARG A  46      33.705 -28.884 -27.060  1.00 61.280          H  
ATOM    791 1HH1 ARG A  46      36.600 -26.982 -26.517  1.00 61.280          H  
ATOM    792 2HH1 ARG A  46      37.681 -28.340 -26.747  1.00 61.280          H  
ATOM    793 1HH2 ARG A  46      35.045 -30.603 -27.390  1.00 61.280          H  
ATOM    794 2HH2 ARG A  46      36.790 -30.419 -27.247  1.00 61.280          H  
ATOM    795  N   SER A  47      31.667 -23.148 -22.865  1.00 35.770          N  
ATOM    796  CA  SER A  47      31.297 -21.751 -22.612  1.00 35.480          C  
ATOM    797  C   SER A  47      31.967 -21.198 -21.351  1.00 35.690          C  
ATOM    798  O   SER A  47      32.041 -19.979 -21.168  1.00 35.590          O  
ATOM    799  CB  SER A  47      29.793 -21.568 -22.482  1.00 49.790          C  
ATOM    800  OG  SER A  47      29.321 -22.106 -21.295  1.00 49.790          O  
ATOM    801  H   SER A  47      30.926 -23.848 -23.011  1.00 42.920          H  
ATOM    802  HA  SER A  47      31.634 -21.160 -23.455  1.00 42.580          H  
ATOM    803 1HB  SER A  47      29.553 -20.511 -22.522  1.00 59.750          H  
ATOM    804 2HB  SER A  47      29.289 -22.057 -23.306  1.00 59.750          H  
ATOM    805  HG  SER A  47      29.358 -23.060 -21.410  1.00 59.750          H  
ATOM    806  N   LEU A  48      32.409 -22.082 -20.447  1.00 36.040          N  
ATOM    807  CA  LEU A  48      33.096 -21.655 -19.242  1.00 36.340          C  
ATOM    808  C   LEU A  48      34.588 -22.026 -19.306  1.00 36.750          C  
ATOM    809  O   LEU A  48      35.437 -21.325 -18.748  1.00 36.920          O  
ATOM    810  CB  LEU A  48      32.466 -22.315 -18.010  1.00 50.760          C  
ATOM    811  CG  LEU A  48      30.952 -22.042 -17.761  1.00 50.760          C  
ATOM    812  CD1 LEU A  48      30.517 -22.830 -16.531  1.00 50.760          C  
ATOM    813  CD2 LEU A  48      30.671 -20.554 -17.587  1.00 50.760          C  
ATOM    814  H   LEU A  48      32.306 -23.079 -20.634  1.00 43.250          H  
ATOM    815  HA  LEU A  48      33.032 -20.574 -19.157  1.00 43.610          H  
ATOM    816 1HB  LEU A  48      32.584 -23.394 -18.121  1.00 60.910          H  
ATOM    817 2HB  LEU A  48      33.018 -22.001 -17.125  1.00 60.910          H  
ATOM    818  HG  LEU A  48      30.384 -22.400 -18.614  1.00 60.910          H  
ATOM    819 1HD1 LEU A  48      29.458 -22.673 -16.355  1.00 60.910          H  
ATOM    820 2HD1 LEU A  48      30.705 -23.892 -16.696  1.00 60.910          H  
ATOM    821 3HD1 LEU A  48      31.080 -22.492 -15.662  1.00 60.910          H  
ATOM    822 1HD2 LEU A  48      29.603 -20.409 -17.419  1.00 60.910          H  
ATOM    823 2HD2 LEU A  48      31.228 -20.171 -16.733  1.00 60.910          H  
ATOM    824 3HD2 LEU A  48      30.961 -20.009 -18.484  1.00 60.910          H  
ATOM    825  N   LYS A  49      34.897 -23.151 -19.969  1.00 36.970          N  
ATOM    826  CA  LYS A  49      36.250 -23.715 -20.004  1.00 37.460          C  
ATOM    827  C   LYS A  49      37.160 -23.430 -21.221  1.00 36.940          C  
ATOM    828  O   LYS A  49      38.355 -23.731 -21.153  1.00 37.240          O  
ATOM    829  CB  LYS A  49      36.144 -25.234 -19.888  1.00 52.250          C  
ATOM    830  CG  LYS A  49      35.556 -25.739 -18.582  1.00 52.250          C  
ATOM    831  CD  LYS A  49      35.550 -27.266 -18.541  1.00 52.250          C  
ATOM    832  CE  LYS A  49      34.937 -27.796 -17.249  1.00 52.250          C  
ATOM    833  NZ  LYS A  49      34.991 -29.291 -17.174  1.00 52.250          N  
ATOM    834  H   LYS A  49      34.138 -23.682 -20.398  1.00 44.360          H  
ATOM    835  HA  LYS A  49      36.774 -23.336 -19.127  1.00 44.950          H  
ATOM    836 1HB  LYS A  49      35.514 -25.606 -20.696  1.00 62.700          H  
ATOM    837 2HB  LYS A  49      37.130 -25.677 -20.012  1.00 62.700          H  
ATOM    838 1HG  LYS A  49      36.139 -25.351 -17.747  1.00 62.700          H  
ATOM    839 2HG  LYS A  49      34.531 -25.376 -18.490  1.00 62.700          H  
ATOM    840 1HD  LYS A  49      34.969 -27.643 -19.386  1.00 62.700          H  
ATOM    841 2HD  LYS A  49      36.570 -27.637 -18.630  1.00 62.700          H  
ATOM    842 1HE  LYS A  49      35.473 -27.379 -16.399  1.00 62.700          H  
ATOM    843 2HE  LYS A  49      33.893 -27.481 -17.200  1.00 62.700          H  
ATOM    844 1HZ  LYS A  49      34.572 -29.598 -16.307  1.00 62.700          H  
ATOM    845 2HZ  LYS A  49      34.491 -29.705 -17.948  1.00 62.700          H  
ATOM    846 3HZ  LYS A  49      35.956 -29.593 -17.205  1.00 62.700          H  
ATOM    847  N   ASN A  50      36.634 -22.901 -22.330  1.00 36.220          N  
ATOM    848  CA  ASN A  50      37.425 -22.781 -23.556  1.00 35.790          C  
ATOM    849  C   ASN A  50      36.961 -21.608 -24.437  1.00 35.100          C  
ATOM    850  O   ASN A  50      36.110 -20.799 -24.050  1.00 34.650          O  
ATOM    851  CB  ASN A  50      37.363 -24.114 -24.297  1.00 50.280          C  
ATOM    852  CG  ASN A  50      38.603 -24.448 -25.093  1.00 50.280          C  
ATOM    853  OD1 ASN A  50      39.170 -23.593 -25.793  1.00 50.280          O  
ATOM    854  ND2 ASN A  50      39.043 -25.676 -24.975  1.00 50.280          N  
ATOM    855  H   ASN A  50      35.647 -22.646 -22.371  1.00 43.460          H  
ATOM    856  HA  ASN A  50      38.461 -22.585 -23.278  1.00 42.950          H  
ATOM    857 1HB  ASN A  50      37.182 -24.916 -23.582  1.00 60.330          H  
ATOM    858 2HB  ASN A  50      36.513 -24.095 -24.979  1.00 60.330          H  
ATOM    859 1HD2 ASN A  50      39.869 -25.959 -25.461  1.00 60.330          H  
ATOM    860 2HD2 ASN A  50      38.565 -26.327 -24.385  1.00 60.330          H  
ATOM    861  N   ASN A  51      37.583 -21.417 -25.598  1.00 35.110          N  
ATOM    862  CA  ASN A  51      37.147 -20.290 -26.402  1.00 34.480          C  
ATOM    863  C   ASN A  51      35.814 -20.611 -27.033  1.00 33.730          C  
ATOM    864  O   ASN A  51      35.709 -21.244 -28.089  1.00 33.430          O  
ATOM    865  CB  ASN A  51      38.143 -19.885 -27.457  1.00 48.520          C  
ATOM    866  CG  ASN A  51      37.697 -18.612 -28.218  1.00 48.520          C  
ATOM    867  OD1 ASN A  51      36.501 -18.337 -28.483  1.00 48.520          O  
ATOM    868  ND2 ASN A  51      38.659 -17.809 -28.539  1.00 48.520          N  
ATOM    869  H   ASN A  51      38.311 -22.050 -25.907  1.00 42.130          H  
ATOM    870  HA  ASN A  51      36.997 -19.430 -25.747  1.00 41.380          H  
ATOM    871 1HB  ASN A  51      39.117 -19.706 -26.997  1.00 58.230          H  
ATOM    872 2HB  ASN A  51      38.264 -20.697 -28.173  1.00 58.230          H  
ATOM    873 1HD2 ASN A  51      38.455 -16.955 -29.019  1.00 58.230          H  
ATOM    874 2HD2 ASN A  51      39.606 -18.034 -28.235  1.00 58.230          H  
ATOM    875  N   LYS A  52      34.808 -20.102 -26.362  1.00 33.490          N  
ATOM    876  CA  LYS A  52      33.399 -20.297 -26.609  1.00 32.850          C  
ATOM    877  C   LYS A  52      32.918 -19.862 -27.988  1.00 32.220          C  
ATOM    878  O   LYS A  52      31.814 -20.212 -28.391  1.00 31.700          O  
ATOM    879  CB  LYS A  52      32.627 -19.555 -25.514  1.00 46.250          C  
ATOM    880  CG  LYS A  52      32.683 -18.028 -25.532  1.00 46.250          C  
ATOM    881  CD  LYS A  52      31.908 -17.468 -24.317  1.00 46.250          C  
ATOM    882  CE  LYS A  52      31.894 -15.943 -24.285  1.00 46.250          C  
ATOM    883  NZ  LYS A  52      31.169 -15.421 -23.079  1.00 46.250          N  
ATOM    884  H   LYS A  52      35.084 -19.628 -25.501  1.00 40.190          H  
ATOM    885  HA  LYS A  52      33.195 -21.364 -26.513  1.00 39.420          H  
ATOM    886 1HB  LYS A  52      31.599 -19.838 -25.522  1.00 55.500          H  
ATOM    887 2HB  LYS A  52      33.050 -19.851 -24.554  1.00 55.500          H  
ATOM    888 1HG  LYS A  52      33.721 -17.693 -25.496  1.00 55.500          H  
ATOM    889 2HG  LYS A  52      32.228 -17.653 -26.450  1.00 55.500          H  
ATOM    890 1HD  LYS A  52      30.878 -17.826 -24.352  1.00 55.500          H  
ATOM    891 2HD  LYS A  52      32.365 -17.840 -23.392  1.00 55.500          H  
ATOM    892 1HE  LYS A  52      32.918 -15.577 -24.267  1.00 55.500          H  
ATOM    893 2HE  LYS A  52      31.400 -15.570 -25.182  1.00 55.500          H  
ATOM    894 1HZ  LYS A  52      31.177 -14.411 -23.086  1.00 55.500          H  
ATOM    895 2HZ  LYS A  52      30.209 -15.746 -23.084  1.00 55.500          H  
ATOM    896 3HZ  LYS A  52      31.626 -15.755 -22.239  1.00 55.500          H  
ATOM    897  N   GLY A  53      33.691 -19.043 -28.685  1.00 32.320          N  
ATOM    898  CA  GLY A  53      33.273 -18.554 -29.988  1.00 31.830          C  
ATOM    899  C   GLY A  53      33.735 -19.415 -31.161  1.00 31.640          C  
ATOM    900  O   GLY A  53      33.478 -19.065 -32.314  1.00 31.440          O  
ATOM    901  H   GLY A  53      34.620 -18.794 -28.336  1.00 38.780          H  
ATOM    902 1HA  GLY A  53      32.187 -18.473 -30.006  1.00 38.200          H  
ATOM    903 2HA  GLY A  53      33.661 -17.546 -30.117  1.00 38.200          H  
ATOM    904  N   ARG A  54      34.409 -20.536 -30.890  1.00 31.760          N  
ATOM    905  CA  ARG A  54      34.936 -21.339 -31.990  1.00 31.690          C  
ATOM    906  C   ARG A  54      34.470 -22.812 -32.258  1.00 31.780          C  
ATOM    907  O   ARG A  54      34.626 -23.243 -33.400  1.00 31.820          O  
ATOM    908  CB  ARG A  54      36.452 -21.352 -31.847  1.00 44.390          C  
ATOM    909  CG  ARG A  54      37.110 -19.963 -32.029  1.00 44.390          C  
ATOM    910  CD  ARG A  54      38.601 -20.017 -31.944  1.00 44.390          C  
ATOM    911  NE  ARG A  54      39.215 -18.680 -32.013  1.00 44.390          N  
ATOM    912  CZ  ARG A  54      39.481 -17.975 -33.138  1.00 44.390          C  
ATOM    913  NH1 ARG A  54      39.172 -18.460 -34.332  1.00 44.390          N  
ATOM    914  NH2 ARG A  54      40.055 -16.778 -33.041  1.00 44.390          N  
ATOM    915  H   ARG A  54      34.618 -20.778 -29.914  1.00 38.110          H  
ATOM    916  HA  ARG A  54      34.717 -20.789 -32.904  1.00 38.030          H  
ATOM    917 1HB  ARG A  54      36.717 -21.707 -30.849  1.00 53.270          H  
ATOM    918 2HB  ARG A  54      36.894 -22.036 -32.572  1.00 53.270          H  
ATOM    919 1HG  ARG A  54      36.818 -19.552 -32.993  1.00 53.270          H  
ATOM    920 2HG  ARG A  54      36.763 -19.299 -31.238  1.00 53.270          H  
ATOM    921 1HD  ARG A  54      38.883 -20.460 -30.988  1.00 53.270          H  
ATOM    922 2HD  ARG A  54      39.001 -20.629 -32.750  1.00 53.270          H  
ATOM    923  HE  ARG A  54      39.472 -18.248 -31.127  1.00 53.270          H  
ATOM    924 1HH1 ARG A  54      38.729 -19.361 -34.418  1.00 53.270          H  
ATOM    925 2HH1 ARG A  54      39.370 -17.920 -35.164  1.00 53.270          H  
ATOM    926 1HH2 ARG A  54      40.306 -16.385 -32.110  1.00 53.270          H  
ATOM    927 2HH2 ARG A  54      40.253 -16.239 -33.869  1.00 53.270          H  
ATOM    928  N   PRO A  55      33.967 -23.620 -31.286  1.00 31.920          N  
ATOM    929  CA  PRO A  55      33.711 -25.060 -31.434  1.00 32.180          C  
ATOM    930  C   PRO A  55      32.496 -25.542 -32.251  1.00 32.420          C  
ATOM    931  O   PRO A  55      31.446 -24.912 -32.259  1.00 32.770          O  
ATOM    932  CB  PRO A  55      33.542 -25.468 -29.965  1.00 48.270          C  
ATOM    933  CG  PRO A  55      32.981 -24.257 -29.291  1.00 48.270          C  
ATOM    934  CD  PRO A  55      33.627 -23.097 -29.957  1.00 48.270          C  
ATOM    935  HA  PRO A  55      34.607 -25.513 -31.858  1.00 38.620          H  
ATOM    936 1HB  PRO A  55      32.901 -26.325 -29.890  1.00 57.920          H  
ATOM    937 2HB  PRO A  55      34.515 -25.763 -29.551  1.00 57.920          H  
ATOM    938 1HG  PRO A  55      31.889 -24.234 -29.423  1.00 57.920          H  
ATOM    939 2HG  PRO A  55      33.172 -24.274 -28.214  1.00 57.920          H  
ATOM    940 1HD  PRO A  55      32.878 -22.309 -29.995  1.00 57.920          H  
ATOM    941 2HD  PRO A  55      34.526 -22.816 -29.413  1.00 57.920          H  
ATOM    942  N   TYR A  56      32.644 -26.756 -32.803  1.00 32.330          N  
ATOM    943  CA  TYR A  56      31.635 -27.569 -33.501  1.00 32.150          C  
ATOM    944  C   TYR A  56      30.952 -26.842 -34.676  1.00 31.690          C  
ATOM    945  O   TYR A  56      31.617 -26.212 -35.496  1.00 31.630          O  
ATOM    946  CB  TYR A  56      30.590 -28.100 -32.498  1.00 45.080          C  
ATOM    947  CG  TYR A  56      31.193 -28.954 -31.408  1.00 45.080          C  
ATOM    948  CD1 TYR A  56      31.277 -28.454 -30.128  1.00 45.080          C  
ATOM    949  CD2 TYR A  56      31.685 -30.210 -31.687  1.00 45.080          C  
ATOM    950  CE1 TYR A  56      31.854 -29.191 -29.128  1.00 45.080          C  
ATOM    951  CE2 TYR A  56      32.261 -30.959 -30.691  1.00 45.080          C  
ATOM    952  CZ  TYR A  56      32.359 -30.458 -29.414  1.00 45.080          C  
ATOM    953  OH  TYR A  56      32.968 -31.219 -28.423  1.00 45.080          O  
ATOM    954  H   TYR A  56      33.565 -27.163 -32.741  1.00 38.800          H  
ATOM    955  HA  TYR A  56      32.150 -28.433 -33.922  1.00 38.580          H  
ATOM    956 1HB  TYR A  56      30.050 -27.268 -32.036  1.00 54.100          H  
ATOM    957 2HB  TYR A  56      29.869 -28.732 -33.014  1.00 54.100          H  
ATOM    958  HD1 TYR A  56      30.886 -27.461 -29.916  1.00 54.100          H  
ATOM    959  HD2 TYR A  56      31.627 -30.614 -32.688  1.00 54.100          H  
ATOM    960  HE1 TYR A  56      31.918 -28.782 -28.124  1.00 54.100          H  
ATOM    961  HE2 TYR A  56      32.654 -31.951 -30.921  1.00 54.100          H  
ATOM    962  HH  TYR A  56      33.206 -32.080 -28.789  1.00 54.100          H  
ATOM    963  N   ILE A  57      29.630 -26.986 -34.762  1.00 31.440          N  
ATOM    964  CA  ILE A  57      28.772 -26.407 -35.790  1.00 31.090          C  
ATOM    965  C   ILE A  57      28.348 -25.031 -35.295  1.00 30.880          C  
ATOM    966  O   ILE A  57      27.868 -24.940 -34.168  1.00 30.970          O  
ATOM    967  CB  ILE A  57      27.527 -27.313 -36.001  1.00 43.670          C  
ATOM    968  CG1 ILE A  57      27.979 -28.695 -36.487  1.00 43.670          C  
ATOM    969  CG2 ILE A  57      26.527 -26.681 -36.957  1.00 43.670          C  
ATOM    970  CD1 ILE A  57      26.909 -29.772 -36.499  1.00 43.670          C  
ATOM    971  H   ILE A  57      29.179 -27.512 -34.037  1.00 37.730          H  
ATOM    972  HA  ILE A  57      29.330 -26.301 -36.721  1.00 37.310          H  
ATOM    973  HB  ILE A  57      27.046 -27.461 -35.054  1.00 52.400          H  
ATOM    974 1HG1 ILE A  57      28.383 -28.596 -37.488  1.00 52.400          H  
ATOM    975 2HG1 ILE A  57      28.753 -29.038 -35.830  1.00 52.400          H  
ATOM    976 1HG2 ILE A  57      25.657 -27.315 -37.072  1.00 52.400          H  
ATOM    977 2HG2 ILE A  57      26.202 -25.731 -36.578  1.00 52.400          H  
ATOM    978 3HG2 ILE A  57      26.992 -26.531 -37.934  1.00 52.400          H  
ATOM    979 1HD1 ILE A  57      27.356 -30.709 -36.839  1.00 52.400          H  
ATOM    980 2HD1 ILE A  57      26.514 -29.905 -35.498  1.00 52.400          H  
ATOM    981 3HD1 ILE A  57      26.099 -29.510 -37.170  1.00 52.400          H  
ATOM    982  N   THR A  58      28.489 -23.968 -36.100  1.00 30.690          N  
ATOM    983  CA  THR A  58      28.115 -22.636 -35.613  1.00 30.530          C  
ATOM    984  C   THR A  58      26.656 -22.608 -35.174  1.00 30.720          C  
ATOM    985  O   THR A  58      26.346 -22.180 -34.064  1.00 30.790          O  
ATOM    986  CB  THR A  58      28.354 -21.544 -36.670  1.00 42.810          C  
ATOM    987  OG1 THR A  58      29.733 -21.486 -37.000  1.00 42.810          O  
ATOM    988  CG2 THR A  58      27.929 -20.167 -36.120  1.00 42.810          C  
ATOM    989  H   THR A  58      28.876 -24.064 -37.031  1.00 36.830          H  
ATOM    990  HA  THR A  58      28.739 -22.403 -34.751  1.00 36.640          H  
ATOM    991  HB  THR A  58      27.796 -21.778 -37.562  1.00 51.370          H  
ATOM    992  HG1 THR A  58      29.816 -20.917 -37.797  1.00 51.370          H  
ATOM    993 1HG2 THR A  58      28.118 -19.409 -36.874  1.00 51.370          H  
ATOM    994 2HG2 THR A  58      26.870 -20.172 -35.870  1.00 51.370          H  
ATOM    995 3HG2 THR A  58      28.508 -19.941 -35.225  1.00 51.370          H  
ATOM    996  N   GLY A  59      25.735 -23.133 -35.974  1.00 30.740          N  
ATOM    997  CA  GLY A  59      24.353 -23.134 -35.518  1.00 30.910          C  
ATOM    998  C   GLY A  59      24.192 -23.796 -34.128  1.00 31.330          C  
ATOM    999  O   GLY A  59      23.380 -23.326 -33.327  1.00 31.450          O  
ATOM   1000  H   GLY A  59      25.973 -23.431 -36.929  1.00 36.890          H  
ATOM   1001 1HA  GLY A  59      23.990 -22.107 -35.480  1.00 37.090          H  
ATOM   1002 2HA  GLY A  59      23.741 -23.660 -36.249  1.00 37.090          H  
ATOM   1003  N   THR A  60      24.946 -24.873 -33.839  1.00 31.590          N  
ATOM   1004  CA  THR A  60      24.878 -25.556 -32.541  1.00 32.030          C  
ATOM   1005  C   THR A  60      25.464 -24.673 -31.458  1.00 31.850          C  
ATOM   1006  O   THR A  60      24.913 -24.576 -30.350  1.00 32.170          O  
ATOM   1007  CB  THR A  60      25.587 -26.930 -32.550  1.00 44.670          C  
ATOM   1008  OG1 THR A  60      24.958 -27.797 -33.518  1.00 44.670          O  
ATOM   1009  CG2 THR A  60      25.467 -27.583 -31.168  1.00 44.670          C  
ATOM   1010  H   THR A  60      25.604 -25.214 -34.529  1.00 37.910          H  
ATOM   1011  HA  THR A  60      23.842 -25.714 -32.282  1.00 38.440          H  
ATOM   1012  HB  THR A  60      26.638 -26.801 -32.804  1.00 53.600          H  
ATOM   1013  HG1 THR A  60      25.495 -28.589 -33.626  1.00 53.600          H  
ATOM   1014 1HG2 THR A  60      25.947 -28.537 -31.187  1.00 53.600          H  
ATOM   1015 2HG2 THR A  60      25.938 -26.966 -30.407  1.00 53.600          H  
ATOM   1016 3HG2 THR A  60      24.416 -27.715 -30.922  1.00 53.600          H  
ATOM   1017  N   LEU A  61      26.600 -24.053 -31.785  1.00 31.380          N  
ATOM   1018  CA  LEU A  61      27.335 -23.171 -30.904  1.00 31.210          C  
ATOM   1019  C   LEU A  61      26.392 -22.113 -30.392  1.00 31.160          C  
ATOM   1020  O   LEU A  61      26.320 -21.884 -29.179  1.00 31.380          O  
ATOM   1021  CB  LEU A  61      28.487 -22.496 -31.692  1.00 43.760          C  
ATOM   1022  CG  LEU A  61      29.531 -21.598 -30.951  1.00 43.760          C  
ATOM   1023  CD1 LEU A  61      30.792 -21.553 -31.795  1.00 43.760          C  
ATOM   1024  CD2 LEU A  61      28.998 -20.155 -30.751  1.00 43.760          C  
ATOM   1025  H   LEU A  61      27.004 -24.252 -32.703  1.00 37.660          H  
ATOM   1026  HA  LEU A  61      27.728 -23.746 -30.081  1.00 37.450          H  
ATOM   1027 1HB  LEU A  61      29.042 -23.284 -32.217  1.00 52.510          H  
ATOM   1028 2HB  LEU A  61      28.049 -21.863 -32.435  1.00 52.510          H  
ATOM   1029  HG  LEU A  61      29.785 -22.037 -29.989  1.00 52.510          H  
ATOM   1030 1HD1 LEU A  61      31.517 -20.951 -31.293  1.00 52.510          H  
ATOM   1031 2HD1 LEU A  61      31.183 -22.548 -31.931  1.00 52.510          H  
ATOM   1032 3HD1 LEU A  61      30.574 -21.120 -32.767  1.00 52.510          H  
ATOM   1033 1HD2 LEU A  61      29.771 -19.562 -30.257  1.00 52.510          H  
ATOM   1034 2HD2 LEU A  61      28.767 -19.715 -31.718  1.00 52.510          H  
ATOM   1035 3HD2 LEU A  61      28.116 -20.140 -30.139  1.00 52.510          H  
ATOM   1036  N   VAL A  62      25.673 -21.489 -31.321  1.00 30.920          N  
ATOM   1037  CA  VAL A  62      24.730 -20.432 -31.041  1.00 30.900          C  
ATOM   1038  C   VAL A  62      23.554 -20.933 -30.204  1.00 31.440          C  
ATOM   1039  O   VAL A  62      23.177 -20.291 -29.224  1.00 31.640          O  
ATOM   1040  CB  VAL A  62      24.288 -19.769 -32.354  1.00 43.270          C  
ATOM   1041  CG1 VAL A  62      23.144 -18.772 -32.104  1.00 43.270          C  
ATOM   1042  CG2 VAL A  62      25.528 -19.053 -32.964  1.00 43.270          C  
ATOM   1043  H   VAL A  62      25.826 -21.778 -32.292  1.00 37.100          H  
ATOM   1044  HA  VAL A  62      25.254 -19.669 -30.476  1.00 37.080          H  
ATOM   1045  HB  VAL A  62      23.928 -20.537 -33.047  1.00 51.920          H  
ATOM   1046 1HG1 VAL A  62      22.852 -18.315 -33.043  1.00 51.920          H  
ATOM   1047 2HG1 VAL A  62      22.286 -19.293 -31.682  1.00 51.920          H  
ATOM   1048 3HG1 VAL A  62      23.479 -17.998 -31.410  1.00 51.920          H  
ATOM   1049 1HG2 VAL A  62      25.279 -18.586 -33.893  1.00 51.920          H  
ATOM   1050 2HG2 VAL A  62      25.888 -18.295 -32.268  1.00 51.920          H  
ATOM   1051 3HG2 VAL A  62      26.317 -19.780 -33.137  1.00 51.920          H  
ATOM   1052  N   ARG A  63      22.980 -22.096 -30.533  1.00 31.760          N  
ATOM   1053  CA  ARG A  63      21.858 -22.581 -29.727  1.00 32.340          C  
ATOM   1054  C   ARG A  63      22.229 -22.680 -28.246  1.00 32.670          C  
ATOM   1055  O   ARG A  63      21.467 -22.217 -27.382  1.00 33.050          O  
ATOM   1056  CB  ARG A  63      21.403 -23.967 -30.197  1.00 45.040          C  
ATOM   1057  CG  ARG A  63      20.660 -23.985 -31.508  1.00 45.040          C  
ATOM   1058  CD  ARG A  63      19.984 -25.294 -31.827  1.00 45.040          C  
ATOM   1059  NE  ARG A  63      20.904 -26.389 -32.078  1.00 45.040          N  
ATOM   1060  CZ  ARG A  63      21.478 -26.628 -33.284  1.00 45.040          C  
ATOM   1061  NH1 ARG A  63      21.269 -25.814 -34.292  1.00 45.040          N  
ATOM   1062  NH2 ARG A  63      22.257 -27.658 -33.457  1.00 45.040          N  
ATOM   1063  H   ARG A  63      23.284 -22.602 -31.370  1.00 38.110          H  
ATOM   1064  HA  ARG A  63      21.031 -21.881 -29.836  1.00 38.810          H  
ATOM   1065 1HB  ARG A  63      22.273 -24.612 -30.312  1.00 54.050          H  
ATOM   1066 2HB  ARG A  63      20.760 -24.412 -29.442  1.00 54.050          H  
ATOM   1067 1HG  ARG A  63      19.907 -23.209 -31.496  1.00 54.050          H  
ATOM   1068 2HG  ARG A  63      21.340 -23.776 -32.294  1.00 54.050          H  
ATOM   1069 1HD  ARG A  63      19.320 -25.581 -31.007  1.00 54.050          H  
ATOM   1070 2HD  ARG A  63      19.405 -25.165 -32.717  1.00 54.050          H  
ATOM   1071  HE  ARG A  63      21.095 -27.034 -31.325  1.00 54.050          H  
ATOM   1072 1HH1 ARG A  63      20.680 -25.003 -34.179  1.00 54.050          H  
ATOM   1073 2HH1 ARG A  63      21.708 -25.985 -35.183  1.00 54.050          H  
ATOM   1074 1HH2 ARG A  63      22.426 -28.299 -32.696  1.00 54.050          H  
ATOM   1075 2HH2 ARG A  63      22.700 -27.791 -34.359  1.00 54.050          H  
ATOM   1076  N   SER A  64      23.406 -23.236 -27.945  1.00 32.600          N  
ATOM   1077  CA  SER A  64      23.801 -23.333 -26.545  1.00 32.990          C  
ATOM   1078  C   SER A  64      24.360 -22.020 -26.009  1.00 32.870          C  
ATOM   1079  O   SER A  64      24.280 -21.775 -24.804  1.00 33.350          O  
ATOM   1080  CB  SER A  64      24.773 -24.463 -26.310  1.00 46.030          C  
ATOM   1081  OG  SER A  64      24.183 -25.721 -26.451  1.00 46.030          O  
ATOM   1082  H   SER A  64      23.994 -23.621 -28.696  1.00 39.120          H  
ATOM   1083  HA  SER A  64      22.908 -23.570 -25.966  1.00 39.590          H  
ATOM   1084 1HB  SER A  64      25.514 -24.372 -27.033  1.00 55.240          H  
ATOM   1085 2HB  SER A  64      25.242 -24.369 -25.330  1.00 55.240          H  
ATOM   1086  HG  SER A  64      24.894 -26.358 -26.257  1.00 55.240          H  
ATOM   1087  N   ALA A  65      24.934 -21.165 -26.871  1.00 32.270          N  
ATOM   1088  CA  ALA A  65      25.449 -19.876 -26.422  1.00 32.170          C  
ATOM   1089  C   ALA A  65      24.321 -19.037 -25.846  1.00 32.510          C  
ATOM   1090  O   ALA A  65      24.489 -18.362 -24.826  1.00 32.830          O  
ATOM   1091  CB  ALA A  65      26.070 -19.115 -27.579  1.00 45.080          C  
ATOM   1092  H   ALA A  65      25.064 -21.433 -27.848  1.00 38.720          H  
ATOM   1093  HA  ALA A  65      26.195 -20.053 -25.648  1.00 38.600          H  
ATOM   1094 1HB  ALA A  65      26.457 -18.162 -27.227  1.00 54.090          H  
ATOM   1095 2HB  ALA A  65      26.862 -19.691 -28.007  1.00 54.090          H  
ATOM   1096 3HB  ALA A  65      25.312 -18.938 -28.326  1.00 54.090          H  
ATOM   1097  N   ILE A  66      23.168 -19.093 -26.512  1.00 32.510          N  
ATOM   1098  CA  ILE A  66      21.990 -18.358 -26.097  1.00 32.880          C  
ATOM   1099  C   ILE A  66      21.435 -18.927 -24.806  1.00 33.610          C  
ATOM   1100  O   ILE A  66      21.071 -18.176 -23.900  1.00 34.000          O  
ATOM   1101  CB  ILE A  66      20.945 -18.328 -27.211  1.00 45.880          C  
ATOM   1102  CG1 ILE A  66      21.535 -17.493 -28.374  1.00 45.880          C  
ATOM   1103  CG2 ILE A  66      19.625 -17.726 -26.691  1.00 45.880          C  
ATOM   1104  CD1 ILE A  66      20.782 -17.579 -29.628  1.00 45.880          C  
ATOM   1105  H   ILE A  66      23.142 -19.641 -27.381  1.00 39.010          H  
ATOM   1106  HA  ILE A  66      22.286 -17.330 -25.907  1.00 39.460          H  
ATOM   1107  HB  ILE A  66      20.777 -19.348 -27.581  1.00 55.060          H  
ATOM   1108 1HG1 ILE A  66      21.589 -16.454 -28.068  1.00 55.060          H  
ATOM   1109 2HG1 ILE A  66      22.546 -17.844 -28.574  1.00 55.060          H  
ATOM   1110 1HG2 ILE A  66      18.884 -17.694 -27.478  1.00 55.060          H  
ATOM   1111 2HG2 ILE A  66      19.229 -18.326 -25.871  1.00 55.060          H  
ATOM   1112 3HG2 ILE A  66      19.830 -16.718 -26.337  1.00 55.060          H  
ATOM   1113 1HD1 ILE A  66      21.274 -16.979 -30.379  1.00 55.060          H  
ATOM   1114 2HD1 ILE A  66      20.740 -18.616 -29.961  1.00 55.060          H  
ATOM   1115 3HD1 ILE A  66      19.800 -17.210 -29.468  1.00 55.060          H  
ATOM   1116  N   ILE A  67      21.317 -20.242 -24.724  1.00 33.840          N  
ATOM   1117  CA  ILE A  67      20.820 -20.810 -23.494  1.00 34.560          C  
ATOM   1118  C   ILE A  67      21.775 -20.494 -22.330  1.00 34.810          C  
ATOM   1119  O   ILE A  67      21.312 -20.126 -21.264  1.00 35.370          O  
ATOM   1120  CB  ILE A  67      20.542 -22.310 -23.649  1.00 48.100          C  
ATOM   1121  CG1 ILE A  67      19.400 -22.561 -24.713  1.00 48.100          C  
ATOM   1122  CG2 ILE A  67      20.123 -22.875 -22.337  1.00 48.100          C  
ATOM   1123  CD1 ILE A  67      17.980 -22.026 -24.374  1.00 48.100          C  
ATOM   1124  H   ILE A  67      21.554 -20.835 -25.529  1.00 40.610          H  
ATOM   1125  HA  ILE A  67      19.880 -20.327 -23.258  1.00 41.470          H  
ATOM   1126  HB  ILE A  67      21.438 -22.821 -24.003  1.00 57.720          H  
ATOM   1127 1HG1 ILE A  67      19.704 -22.085 -25.640  1.00 57.720          H  
ATOM   1128 2HG1 ILE A  67      19.334 -23.625 -24.890  1.00 57.720          H  
ATOM   1129 1HG2 ILE A  67      19.927 -23.911 -22.489  1.00 57.720          H  
ATOM   1130 2HG2 ILE A  67      20.894 -22.752 -21.602  1.00 57.720          H  
ATOM   1131 3HG2 ILE A  67      19.234 -22.375 -21.989  1.00 57.720          H  
ATOM   1132 1HD1 ILE A  67      17.314 -22.266 -25.205  1.00 57.720          H  
ATOM   1133 2HD1 ILE A  67      17.593 -22.499 -23.476  1.00 57.720          H  
ATOM   1134 3HD1 ILE A  67      17.993 -20.950 -24.240  1.00 57.720          H  
ATOM   1135  N   ARG A  68      23.104 -20.596 -22.504  1.00 34.450          N  
ATOM   1136  CA  ARG A  68      24.021 -20.220 -21.410  1.00 34.750          C  
ATOM   1137  C   ARG A  68      23.825 -18.751 -21.046  1.00 34.780          C  
ATOM   1138  O   ARG A  68      23.810 -18.374 -19.864  1.00 35.350          O  
ATOM   1139  CB  ARG A  68      25.485 -20.446 -21.774  1.00 48.530          C  
ATOM   1140  CG  ARG A  68      26.527 -19.922 -20.713  1.00 48.530          C  
ATOM   1141  CD  ARG A  68      26.569 -20.692 -19.415  1.00 48.530          C  
ATOM   1142  NE  ARG A  68      27.273 -21.964 -19.561  1.00 48.530          N  
ATOM   1143  CZ  ARG A  68      27.359 -22.933 -18.619  1.00 48.530          C  
ATOM   1144  NH1 ARG A  68      26.776 -22.792 -17.446  1.00 48.530          N  
ATOM   1145  NH2 ARG A  68      28.047 -24.041 -18.872  1.00 48.530          N  
ATOM   1146  H   ARG A  68      23.486 -20.936 -23.388  1.00 41.340          H  
ATOM   1147  HA  ARG A  68      23.779 -20.820 -20.537  1.00 41.700          H  
ATOM   1148 1HB  ARG A  68      25.665 -21.510 -21.913  1.00 58.240          H  
ATOM   1149 2HB  ARG A  68      25.695 -19.952 -22.725  1.00 58.240          H  
ATOM   1150 1HG  ARG A  68      27.515 -19.995 -21.149  1.00 58.240          H  
ATOM   1151 2HG  ARG A  68      26.331 -18.874 -20.478  1.00 58.240          H  
ATOM   1152 1HD  ARG A  68      27.085 -20.095 -18.664  1.00 58.240          H  
ATOM   1153 2HD  ARG A  68      25.555 -20.895 -19.071  1.00 58.240          H  
ATOM   1154  HE  ARG A  68      27.783 -22.108 -20.425  1.00 58.240          H  
ATOM   1155 1HH1 ARG A  68      26.238 -21.944 -17.212  1.00 58.240          H  
ATOM   1156 2HH1 ARG A  68      26.849 -23.519 -16.756  1.00 58.240          H  
ATOM   1157 1HH2 ARG A  68      28.501 -24.192 -19.786  1.00 58.240          H  
ATOM   1158 2HH2 ARG A  68      28.109 -24.763 -18.175  1.00 58.240          H  
ATOM   1159  N   ALA A  69      23.588 -17.913 -22.059  1.00 34.220          N  
ATOM   1160  CA  ALA A  69      23.355 -16.512 -21.807  1.00 34.270          C  
ATOM   1161  C   ALA A  69      22.193 -16.370 -20.853  1.00 34.890          C  
ATOM   1162  O   ALA A  69      22.219 -15.470 -20.032  1.00 35.320          O  
ATOM   1163  CB  ALA A  69      23.072 -15.737 -23.079  1.00 47.960          C  
ATOM   1164  H   ALA A  69      23.653 -18.234 -23.029  1.00 41.060          H  
ATOM   1165  HA  ALA A  69      24.249 -16.098 -21.340  1.00 41.120          H  
ATOM   1166 1HB  ALA A  69      22.922 -14.685 -22.836  1.00 57.550          H  
ATOM   1167 2HB  ALA A  69      23.919 -15.837 -23.758  1.00 57.550          H  
ATOM   1168 3HB  ALA A  69      22.188 -16.114 -23.555  1.00 57.550          H  
ATOM   1169  N   ALA A  70      21.213 -17.287 -20.864  1.00 35.010          N  
ATOM   1170  CA  ALA A  70      20.071 -17.183 -19.955  1.00 35.610          C  
ATOM   1171  C   ALA A  70      20.529 -17.038 -18.502  1.00 36.320          C  
ATOM   1172  O   ALA A  70      19.830 -16.413 -17.701  1.00 36.760          O  
ATOM   1173  CB  ALA A  70      19.158 -18.399 -20.074  1.00 49.610          C  
ATOM   1174  H   ALA A  70      21.218 -18.015 -21.592  1.00 42.010          H  
ATOM   1175  HA  ALA A  70      19.511 -16.308 -20.224  1.00 42.730          H  
ATOM   1176 1HB  ALA A  70      18.303 -18.290 -19.421  1.00 59.540          H  
ATOM   1177 2HB  ALA A  70      18.818 -18.502 -21.104  1.00 59.540          H  
ATOM   1178 3HB  ALA A  70      19.699 -19.289 -19.785  1.00 59.540          H  
ATOM   1179  N   GLU A  71      21.650 -17.664 -18.116  1.00 36.470          N  
ATOM   1180  CA  GLU A  71      22.168 -17.538 -16.756  1.00 37.200          C  
ATOM   1181  C   GLU A  71      22.664 -16.095 -16.550  1.00 37.330          C  
ATOM   1182  O   GLU A  71      22.545 -15.524 -15.465  1.00 38.010          O  
ATOM   1183  CB  GLU A  71      23.280 -18.564 -16.519  1.00 51.790          C  
ATOM   1184  CG  GLU A  71      22.775 -20.025 -16.508  1.00 51.790          C  
ATOM   1185  CD  GLU A  71      23.866 -21.053 -16.363  1.00 51.790          C  
ATOM   1186  OE1 GLU A  71      25.021 -20.697 -16.483  1.00 51.790          O  
ATOM   1187  OE2 GLU A  71      23.544 -22.199 -16.127  1.00 51.790          O  
ATOM   1188  H   GLU A  71      22.218 -18.193 -18.784  1.00 43.760          H  
ATOM   1189  HA  GLU A  71      21.362 -17.726 -16.051  1.00 44.640          H  
ATOM   1190 1HB  GLU A  71      24.037 -18.470 -17.298  1.00 62.150          H  
ATOM   1191 2HB  GLU A  71      23.763 -18.364 -15.566  1.00 62.150          H  
ATOM   1192 1HG  GLU A  71      22.070 -20.144 -15.688  1.00 62.150          H  
ATOM   1193 2HG  GLU A  71      22.237 -20.212 -17.441  1.00 62.150          H  
ATOM   1194  N   GLU A  72      23.229 -15.513 -17.620  1.00 36.720          N  
ATOM   1195  CA  GLU A  72      23.744 -14.126 -17.620  1.00 36.850          C  
ATOM   1196  C   GLU A  72      22.591 -13.114 -17.751  1.00 37.030          C  
ATOM   1197  O   GLU A  72      22.619 -12.010 -17.206  1.00 37.550          O  
ATOM   1198  CB  GLU A  72      24.743 -13.908 -18.767  1.00 51.540          C  
ATOM   1199  CG  GLU A  72      26.043 -14.696 -18.649  1.00 51.540          C  
ATOM   1200  CD  GLU A  72      26.984 -14.462 -19.811  1.00 51.540          C  
ATOM   1201  OE1 GLU A  72      26.616 -13.752 -20.718  1.00 51.540          O  
ATOM   1202  OE2 GLU A  72      28.067 -14.999 -19.795  1.00 51.540          O  
ATOM   1203  H   GLU A  72      23.307 -16.087 -18.479  1.00 44.060          H  
ATOM   1204  HA  GLU A  72      24.255 -13.940 -16.675  1.00 44.220          H  
ATOM   1205 1HB  GLU A  72      24.284 -14.167 -19.709  1.00 61.850          H  
ATOM   1206 2HB  GLU A  72      24.992 -12.861 -18.822  1.00 61.850          H  
ATOM   1207 1HG  GLU A  72      26.542 -14.410 -17.725  1.00 61.850          H  
ATOM   1208 2HG  GLU A  72      25.799 -15.757 -18.591  1.00 61.850          H  
ATOM   1209  N   LEU A  73      21.502 -13.541 -18.366  1.00 36.660          N  
ATOM   1210  CA  LEU A  73      20.365 -12.678 -18.618  1.00 36.820          C  
ATOM   1211  C   LEU A  73      19.547 -12.414 -17.365  1.00 37.690          C  
ATOM   1212  O   LEU A  73      18.500 -11.801 -17.430  1.00 37.970          O  
ATOM   1213  CB  LEU A  73      19.421 -13.257 -19.685  1.00 51.480          C  
ATOM   1214  CG  LEU A  73      19.942 -13.464 -21.136  1.00 51.480          C  
ATOM   1215  CD1 LEU A  73      18.841 -14.060 -21.967  1.00 51.480          C  
ATOM   1216  CD2 LEU A  73      20.415 -12.209 -21.724  1.00 51.480          C  
ATOM   1217  H   LEU A  73      21.537 -14.458 -18.799  1.00 43.990          H  
ATOM   1218  HA  LEU A  73      20.744 -11.719 -18.963  1.00 44.180          H  
ATOM   1219 1HB  LEU A  73      19.104 -14.223 -19.320  1.00 61.780          H  
ATOM   1220 2HB  LEU A  73      18.554 -12.621 -19.754  1.00 61.780          H  
ATOM   1221  HG  LEU A  73      20.726 -14.131 -21.132  1.00 61.780          H  
ATOM   1222 1HD1 LEU A  73      19.226 -14.223 -22.953  1.00 61.780          H  
ATOM   1223 2HD1 LEU A  73      18.495 -14.990 -21.572  1.00 61.780          H  
ATOM   1224 3HD1 LEU A  73      18.015 -13.366 -22.002  1.00 61.780          H  
ATOM   1225 1HD2 LEU A  73      20.767 -12.387 -22.740  1.00 61.780          H  
ATOM   1226 2HD2 LEU A  73      19.602 -11.497 -21.752  1.00 61.780          H  
ATOM   1227 3HD2 LEU A  73      21.233 -11.800 -21.144  1.00 61.780          H  
ATOM   1228  N   LEU A  74      20.005 -12.855 -16.207  1.00 38.140          N  
ATOM   1229  CA  LEU A  74      19.320 -12.521 -14.967  1.00 39.020          C  
ATOM   1230  C   LEU A  74      19.751 -11.145 -14.433  1.00 39.580          C  
ATOM   1231  O   LEU A  74      19.232 -10.680 -13.417  1.00 40.230          O  
ATOM   1232  CB  LEU A  74      19.613 -13.593 -13.914  1.00 54.280          C  
ATOM   1233  CG  LEU A  74      19.042 -15.003 -14.180  1.00 54.280          C  
ATOM   1234  CD1 LEU A  74      19.605 -15.971 -13.157  1.00 54.280          C  
ATOM   1235  CD2 LEU A  74      17.507 -14.958 -14.060  1.00 54.280          C  
ATOM   1236  H   LEU A  74      20.849 -13.426 -16.177  1.00 45.770          H  
ATOM   1237  HA  LEU A  74      18.253 -12.471 -15.167  1.00 46.820          H  
ATOM   1238 1HB  LEU A  74      20.698 -13.696 -13.839  1.00 65.130          H  
ATOM   1239 2HB  LEU A  74      19.232 -13.251 -12.954  1.00 65.130          H  
ATOM   1240  HG  LEU A  74      19.334 -15.347 -15.178  1.00 65.130          H  
ATOM   1241 1HD1 LEU A  74      19.203 -16.966 -13.339  1.00 65.130          H  
ATOM   1242 2HD1 LEU A  74      20.696 -15.998 -13.252  1.00 65.130          H  
ATOM   1243 3HD1 LEU A  74      19.333 -15.648 -12.154  1.00 65.130          H  
ATOM   1244 1HD2 LEU A  74      17.103 -15.940 -14.216  1.00 65.130          H  
ATOM   1245 2HD2 LEU A  74      17.228 -14.618 -13.066  1.00 65.130          H  
ATOM   1246 3HD2 LEU A  74      17.086 -14.289 -14.795  1.00 65.130          H  
ATOM   1247  N   TRP A  75      20.693 -10.493 -15.128  1.00 39.390          N  
ATOM   1248  CA  TRP A  75      21.250  -9.195 -14.727  1.00 39.940          C  
ATOM   1249  C   TRP A  75      20.294  -7.974 -14.619  1.00 40.160          C  
ATOM   1250  O   TRP A  75      20.554  -7.115 -13.776  1.00 40.530          O  
ATOM   1251  CB  TRP A  75      22.406  -8.842 -15.669  1.00 55.700          C  
ATOM   1252  CG  TRP A  75      23.664  -9.691 -15.501  1.00 55.700          C  
ATOM   1253  CD1 TRP A  75      24.090 -10.372 -14.387  1.00 55.700          C  
ATOM   1254  CD2 TRP A  75      24.651  -9.958 -16.529  1.00 55.700          C  
ATOM   1255  NE1 TRP A  75      25.268 -11.030 -14.658  1.00 55.700          N  
ATOM   1256  CE2 TRP A  75      25.621 -10.792 -15.964  1.00 55.700          C  
ATOM   1257  CE3 TRP A  75      24.779  -9.570 -17.863  1.00 55.700          C  
ATOM   1258  CZ2 TRP A  75      26.709 -11.244 -16.691  1.00 55.700          C  
ATOM   1259  CZ3 TRP A  75      25.865 -10.023 -18.593  1.00 55.700          C  
ATOM   1260  CH2 TRP A  75      26.806 -10.837 -18.021  1.00 55.700          C  
ATOM   1261  H   TRP A  75      21.097 -10.958 -15.947  1.00 47.270          H  
ATOM   1262  HA  TRP A  75      21.668  -9.330 -13.735  1.00 47.930          H  
ATOM   1263 1HB  TRP A  75      22.071  -8.969 -16.691  1.00 66.840          H  
ATOM   1264 2HB  TRP A  75      22.672  -7.793 -15.544  1.00 66.840          H  
ATOM   1265  HD1 TRP A  75      23.583 -10.398 -13.428  1.00 66.840          H  
ATOM   1266  HE1 TRP A  75      25.785 -11.602 -14.005  1.00 66.840          H  
ATOM   1267  HE3 TRP A  75      24.036  -8.934 -18.313  1.00 66.840          H  
ATOM   1268  HZ2 TRP A  75      27.466 -11.897 -16.260  1.00 66.840          H  
ATOM   1269  HZ3 TRP A  75      25.951  -9.719 -19.632  1.00 66.840          H  
ATOM   1270  HH2 TRP A  75      27.646 -11.182 -18.626  1.00 66.840          H  
ATOM   1271  N   LEU A  76      19.232  -7.849 -15.450  1.00 40.020          N  
ATOM   1272  CA  LEU A  76      18.296  -6.700 -15.371  1.00 39.990          C  
ATOM   1273  C   LEU A  76      18.929  -5.270 -15.306  1.00 39.860          C  
ATOM   1274  O   LEU A  76      18.922  -4.666 -14.233  1.00 39.950          O  
ATOM   1275  CB  LEU A  76      17.345  -6.921 -14.177  1.00 56.000          C  
ATOM   1276  CG  LEU A  76      16.206  -5.858 -13.911  1.00 56.000          C  
ATOM   1277  CD1 LEU A  76      15.244  -5.798 -15.110  1.00 56.000          C  
ATOM   1278  CD2 LEU A  76      15.458  -6.270 -12.647  1.00 56.000          C  
ATOM   1279  H   LEU A  76      18.992  -8.574 -16.140  1.00 48.020          H  
ATOM   1280  HA  LEU A  76      17.684  -6.755 -16.270  1.00 47.990          H  
ATOM   1281 1HB  LEU A  76      16.866  -7.884 -14.318  1.00 67.200          H  
ATOM   1282 2HB  LEU A  76      17.950  -6.979 -13.273  1.00 67.200          H  
ATOM   1283  HG  LEU A  76      16.625  -4.871 -13.765  1.00 67.200          H  
ATOM   1284 1HD1 LEU A  76      14.457  -5.072 -14.905  1.00 67.200          H  
ATOM   1285 2HD1 LEU A  76      15.778  -5.494 -16.006  1.00 67.200          H  
ATOM   1286 3HD1 LEU A  76      14.799  -6.780 -15.269  1.00 67.200          H  
ATOM   1287 1HD2 LEU A  76      14.665  -5.551 -12.439  1.00 67.200          H  
ATOM   1288 2HD2 LEU A  76      15.023  -7.259 -12.787  1.00 67.200          H  
ATOM   1289 3HD2 LEU A  76      16.156  -6.295 -11.810  1.00 67.200          H  
ATOM   1290  N   ASN A  77      19.499  -4.692 -16.398  1.00 39.710          N  
ATOM   1291  CA  ASN A  77      19.504  -5.158 -17.789  1.00 39.470          C  
ATOM   1292  C   ASN A  77      20.125  -6.488 -18.035  1.00 39.350          C  
ATOM   1293  O   ASN A  77      21.266  -6.757 -17.658  1.00 39.350          O  
ATOM   1294  CB  ASN A  77      20.172  -4.135 -18.686  1.00 55.350          C  
ATOM   1295  CG  ASN A  77      19.308  -2.959 -18.942  1.00 55.350          C  
ATOM   1296  OD1 ASN A  77      18.099  -3.129 -19.119  1.00 55.350          O  
ATOM   1297  ND2 ASN A  77      19.877  -1.785 -18.963  1.00 55.350          N  
ATOM   1298  H   ASN A  77      19.940  -3.802 -16.225  1.00 47.650          H  
ATOM   1299  HA  ASN A  77      18.463  -5.249 -18.107  1.00 47.360          H  
ATOM   1300 1HB  ASN A  77      21.101  -3.799 -18.226  1.00 66.420          H  
ATOM   1301 2HB  ASN A  77      20.432  -4.598 -19.636  1.00 66.420          H  
ATOM   1302 1HD2 ASN A  77      19.327  -0.965 -19.133  1.00 66.420          H  
ATOM   1303 2HD2 ASN A  77      20.863  -1.698 -18.815  1.00 66.420          H  
ATOM   1304  N   ASP A  78      19.406  -7.290 -18.794  1.00 39.320          N  
ATOM   1305  CA  ASP A  78      19.803  -8.653 -19.095  1.00 39.300          C  
ATOM   1306  C   ASP A  78      20.867  -8.706 -20.186  1.00 39.020          C  
ATOM   1307  O   ASP A  78      20.654  -9.270 -21.251  1.00 39.290          O  
ATOM   1308  CB  ASP A  78      18.567  -9.405 -19.580  1.00 55.030          C  
ATOM   1309  CG  ASP A  78      17.411  -9.467 -18.548  1.00 55.030          C  
ATOM   1310  OD1 ASP A  78      17.592  -9.069 -17.395  1.00 55.030          O  
ATOM   1311  OD2 ASP A  78      16.341 -10.003 -18.918  1.00 55.030          O  
ATOM   1312  H   ASP A  78      18.492  -6.964 -19.093  1.00 47.180          H  
ATOM   1313  HA  ASP A  78      20.196  -9.120 -18.192  1.00 47.160          H  
ATOM   1314 1HB  ASP A  78      18.203  -8.944 -20.496  1.00 66.030          H  
ATOM   1315 2HB  ASP A  78      18.846 -10.397 -19.828  1.00 66.030          H  
ATOM   1316  N   GLY A  79      22.001  -8.053 -19.939  1.00 38.520          N  
ATOM   1317  CA  GLY A  79      23.088  -8.006 -20.911  1.00 38.250          C  
ATOM   1318  C   GLY A  79      22.661  -7.192 -22.125  1.00 37.940          C  
ATOM   1319  O   GLY A  79      23.110  -7.457 -23.242  1.00 38.110          O  
ATOM   1320  H   GLY A  79      22.095  -7.610 -19.026  1.00 46.220          H  
ATOM   1321 1HA  GLY A  79      23.968  -7.556 -20.454  1.00 45.900          H  
ATOM   1322 2HA  GLY A  79      23.354  -9.019 -21.213  1.00 45.900          H  
ATOM   1323  N   ASN A  80      21.756  -6.236 -21.916  1.00 37.500          N  
ATOM   1324  CA  ASN A  80      21.204  -5.485 -23.020  1.00 37.230          C  
ATOM   1325  C   ASN A  80      21.915  -4.184 -23.297  1.00 36.330          C  
ATOM   1326  O   ASN A  80      22.596  -3.612 -22.445  1.00 35.910          O  
ATOM   1327  CB  ASN A  80      19.725  -5.276 -22.801  1.00 52.230          C  
ATOM   1328  CG  ASN A  80      19.010  -6.599 -22.710  1.00 52.230          C  
ATOM   1329  OD1 ASN A  80      18.156  -6.754 -21.833  1.00 52.230          O  
ATOM   1330  ND2 ASN A  80      19.354  -7.552 -23.559  1.00 52.230          N  
ATOM   1331  H   ASN A  80      21.461  -6.031 -20.972  1.00 45.000          H  
ATOM   1332  HA  ASN A  80      21.326  -6.078 -23.922  1.00 44.680          H  
ATOM   1333 1HB  ASN A  80      19.557  -4.711 -21.888  1.00 62.680          H  
ATOM   1334 2HB  ASN A  80      19.306  -4.702 -23.627  1.00 62.680          H  
ATOM   1335 1HD2 ASN A  80      18.944  -8.493 -23.503  1.00 62.680          H  
ATOM   1336 2HD2 ASN A  80      20.061  -7.387 -24.237  1.00 62.680          H  
ATOM   1337  N   TYR A  81      21.760  -3.764 -24.541  1.00 36.080          N  
ATOM   1338  CA  TYR A  81      22.327  -2.571 -25.129  1.00 35.270          C  
ATOM   1339  C   TYR A  81      21.258  -1.857 -25.932  1.00 34.760          C  
ATOM   1340  O   TYR A  81      20.265  -2.475 -26.318  1.00 34.840          O  
ATOM   1341  CB  TYR A  81      23.536  -2.945 -25.991  1.00 49.700          C  
ATOM   1342  CG  TYR A  81      24.697  -3.525 -25.192  1.00 49.700          C  
ATOM   1343  CD1 TYR A  81      24.706  -4.850 -24.802  1.00 49.700          C  
ATOM   1344  CD2 TYR A  81      25.767  -2.719 -24.868  1.00 49.700          C  
ATOM   1345  CE1 TYR A  81      25.752  -5.363 -24.091  1.00 49.700          C  
ATOM   1346  CE2 TYR A  81      26.827  -3.233 -24.159  1.00 49.700          C  
ATOM   1347  CZ  TYR A  81      26.819  -4.552 -23.771  1.00 49.700          C  
ATOM   1348  OH  TYR A  81      27.879  -5.066 -23.061  1.00 49.700          O  
ATOM   1349  H   TYR A  81      21.154  -4.309 -25.134  1.00 43.300          H  
ATOM   1350  HA  TYR A  81      22.652  -1.903 -24.332  1.00 42.320          H  
ATOM   1351 1HB  TYR A  81      23.238  -3.685 -26.738  1.00 59.640          H  
ATOM   1352 2HB  TYR A  81      23.891  -2.070 -26.530  1.00 59.640          H  
ATOM   1353  HD1 TYR A  81      23.885  -5.489 -25.046  1.00 59.640          H  
ATOM   1354  HD2 TYR A  81      25.774  -1.676 -25.173  1.00 59.640          H  
ATOM   1355  HE1 TYR A  81      25.736  -6.410 -23.786  1.00 59.640          H  
ATOM   1356  HE2 TYR A  81      27.672  -2.596 -23.903  1.00 59.640          H  
ATOM   1357  HH  TYR A  81      27.720  -5.997 -22.879  1.00 59.640          H  
ATOM   1358  N   LYS A  82      21.503  -0.579 -26.226  1.00 34.280          N  
ATOM   1359  CA  LYS A  82      20.623   0.293 -27.020  1.00 33.800          C  
ATOM   1360  C   LYS A  82      20.356  -0.195 -28.452  1.00 32.930          C  
ATOM   1361  O   LYS A  82      19.439   0.285 -29.119  1.00 32.680          O  
ATOM   1362  CB  LYS A  82      21.209   1.708 -27.064  1.00 47.510          C  
ATOM   1363  CG  LYS A  82      22.519   1.847 -27.856  1.00 47.510          C  
ATOM   1364  CD  LYS A  82      23.056   3.279 -27.786  1.00 47.510          C  
ATOM   1365  CE  LYS A  82      24.354   3.437 -28.577  1.00 47.510          C  
ATOM   1366  NZ  LYS A  82      24.901   4.822 -28.477  1.00 47.510          N  
ATOM   1367  H   LYS A  82      22.349  -0.178 -25.850  1.00 41.140          H  
ATOM   1368  HA  LYS A  82      19.660   0.341 -26.511  1.00 40.560          H  
ATOM   1369 1HB  LYS A  82      20.479   2.387 -27.505  1.00 57.010          H  
ATOM   1370 2HB  LYS A  82      21.400   2.050 -26.048  1.00 57.010          H  
ATOM   1371 1HG  LYS A  82      23.267   1.158 -27.467  1.00 57.010          H  
ATOM   1372 2HG  LYS A  82      22.335   1.603 -28.902  1.00 57.010          H  
ATOM   1373 1HD  LYS A  82      22.310   3.960 -28.196  1.00 57.010          H  
ATOM   1374 2HD  LYS A  82      23.239   3.553 -26.746  1.00 57.010          H  
ATOM   1375 1HE  LYS A  82      25.093   2.737 -28.190  1.00 57.010          H  
ATOM   1376 2HE  LYS A  82      24.164   3.208 -29.626  1.00 57.010          H  
ATOM   1377 1HZ  LYS A  82      25.757   4.886 -29.010  1.00 57.010          H  
ATOM   1378 2HZ  LYS A  82      24.228   5.481 -28.843  1.00 57.010          H  
ATOM   1379 3HZ  LYS A  82      25.093   5.042 -27.509  1.00 57.010          H  
ATOM   1380  N   GLY A  83      21.187  -1.103 -28.940  1.00 32.580          N  
ATOM   1381  CA  GLY A  83      21.061  -1.648 -30.277  1.00 31.830          C  
ATOM   1382  C   GLY A  83      22.107  -2.726 -30.474  1.00 31.270          C  
ATOM   1383  O   GLY A  83      22.858  -3.029 -29.555  1.00 31.510          O  
ATOM   1384  H   GLY A  83      21.916  -1.449 -28.336  1.00 39.100          H  
ATOM   1385 1HA  GLY A  83      20.063  -2.069 -30.407  1.00 38.200          H  
ATOM   1386 2HA  GLY A  83      21.185  -0.860 -31.015  1.00 38.200          H  
ATOM   1387  N   ALA A  84      22.183  -3.274 -31.683  1.00 30.560          N  
ATOM   1388  CA  ALA A  84      23.087  -4.381 -31.979  1.00 29.970          C  
ATOM   1389  C   ALA A  84      24.548  -4.113 -31.647  1.00 29.660          C  
ATOM   1390  O   ALA A  84      25.091  -3.025 -31.877  1.00 29.540          O  
ATOM   1391  CB  ALA A  84      23.002  -4.726 -33.453  1.00 42.190          C  
ATOM   1392  H   ALA A  84      21.542  -2.962 -32.400  1.00 36.670          H  
ATOM   1393  HA  ALA A  84      22.761  -5.236 -31.387  1.00 35.960          H  
ATOM   1394 1HB  ALA A  84      23.639  -5.576 -33.664  1.00 50.630          H  
ATOM   1395 2HB  ALA A  84      21.977  -4.970 -33.716  1.00 50.630          H  
ATOM   1396 3HB  ALA A  84      23.334  -3.876 -34.036  1.00 50.630          H  
ATOM   1397  N   ILE A  85      25.180  -5.158 -31.096  1.00 29.600          N  
ATOM   1398  CA  ILE A  85      26.593  -5.153 -30.750  1.00 29.380          C  
ATOM   1399  C   ILE A  85      27.264  -6.344 -31.412  1.00 28.760          C  
ATOM   1400  O   ILE A  85      28.407  -6.681 -31.119  1.00 28.630          O  
ATOM   1401  CB  ILE A  85      26.812  -5.249 -29.230  1.00 41.220          C  
ATOM   1402  CG1 ILE A  85      26.223  -6.586 -28.707  1.00 41.220          C  
ATOM   1403  CG2 ILE A  85      26.148  -4.050 -28.541  1.00 41.220          C  
ATOM   1404  CD1 ILE A  85      26.615  -6.942 -27.309  1.00 41.220          C  
ATOM   1405  H   ILE A  85      24.647  -6.000 -30.918  1.00 35.520          H  
ATOM   1406  HA  ILE A  85      27.049  -4.236 -31.123  1.00 35.260          H  
ATOM   1407  HB  ILE A  85      27.880  -5.243 -29.013  1.00 49.460          H  
ATOM   1408 1HG1 ILE A  85      25.147  -6.523 -28.761  1.00 49.460          H  
ATOM   1409 2HG1 ILE A  85      26.544  -7.384 -29.334  1.00 49.460          H  
ATOM   1410 1HG2 ILE A  85      26.312  -4.096 -27.481  1.00 49.460          H  
ATOM   1411 2HG2 ILE A  85      26.584  -3.132 -28.927  1.00 49.460          H  
ATOM   1412 3HG2 ILE A  85      25.079  -4.049 -28.742  1.00 49.460          H  
ATOM   1413 1HD1 ILE A  85      26.155  -7.888 -27.033  1.00 49.460          H  
ATOM   1414 2HD1 ILE A  85      27.698  -7.035 -27.252  1.00 49.460          H  
ATOM   1415 3HD1 ILE A  85      26.290  -6.191 -26.643  1.00 49.460          H  
ATOM   1416  N   CYS A  86      26.510  -7.013 -32.281  1.00 28.460          N  
ATOM   1417  CA  CYS A  86      26.966  -8.209 -32.984  1.00 27.920          C  
ATOM   1418  C   CYS A  86      27.827  -7.811 -34.148  1.00 27.270          C  
ATOM   1419  O   CYS A  86      28.661  -8.569 -34.648  1.00 27.010          O  
ATOM   1420  CB  CYS A  86      25.756  -8.965 -33.533  1.00 39.300          C  
ATOM   1421  SG  CYS A  86      24.903  -8.089 -34.874  1.00 39.300          S  
ATOM   1422  H   CYS A  86      25.582  -6.661 -32.461  1.00 34.150          H  
ATOM   1423  HA  CYS A  86      27.541  -8.834 -32.307  1.00 33.500          H  
ATOM   1424 1HB  CYS A  86      26.056  -9.935 -33.920  1.00 47.160          H  
ATOM   1425 2HB  CYS A  86      25.040  -9.132 -32.733  1.00 47.160          H  
ATOM   1426  HG  CYS A  86      25.653  -8.623 -35.860  1.00 47.160          H  
ATOM   1427  N   CYS A  87      27.660  -6.561 -34.490  1.00 27.060          N  
ATOM   1428  CA  CYS A  87      28.171  -5.918 -35.650  1.00 26.720          C  
ATOM   1429  C   CYS A  87      29.679  -6.061 -35.937  1.00 26.660          C  
ATOM   1430  O   CYS A  87      30.030  -6.286 -37.101  1.00 26.650          O  
ATOM   1431  CB  CYS A  87      27.746  -4.467 -35.520  1.00 37.540          C  
ATOM   1432  SG  CYS A  87      25.971  -4.173 -35.671  1.00 37.540          S  
ATOM   1433  H   CYS A  87      27.018  -6.039 -33.919  1.00 32.470          H  
ATOM   1434  HA  CYS A  87      27.636  -6.334 -36.494  1.00 32.060          H  
ATOM   1435 1HB  CYS A  87      27.998  -4.103 -34.551  1.00 45.050          H  
ATOM   1436 2HB  CYS A  87      28.242  -3.915 -36.192  1.00 45.050          H  
ATOM   1437  HG  CYS A  87      25.963  -3.856 -37.012  1.00 45.050          H  
ATOM   1438  N   PRO A  88      30.610  -6.011 -34.955  1.00 26.730          N  
ATOM   1439  CA  PRO A  88      32.043  -6.157 -35.165  1.00 26.770          C  
ATOM   1440  C   PRO A  88      32.429  -7.506 -35.792  1.00 26.610          C  
ATOM   1441  O   PRO A  88      33.544  -7.650 -36.296  1.00 26.290          O  
ATOM   1442  CB  PRO A  88      32.615  -6.036 -33.745  1.00 40.160          C  
ATOM   1443  CG  PRO A  88      31.585  -5.259 -32.979  1.00 40.160          C  
ATOM   1444  CD  PRO A  88      30.275  -5.737 -33.526  1.00 40.160          C  
ATOM   1445  HA  PRO A  88      32.398  -5.326 -35.789  1.00 32.120          H  
ATOM   1446 1HB  PRO A  88      32.776  -7.038 -33.324  1.00 48.190          H  
ATOM   1447 2HB  PRO A  88      33.598  -5.536 -33.772  1.00 48.190          H  
ATOM   1448 1HG  PRO A  88      31.678  -5.460 -31.901  1.00 48.190          H  
ATOM   1449 2HG  PRO A  88      31.741  -4.183 -33.116  1.00 48.190          H  
ATOM   1450 1HD  PRO A  88      30.027  -6.665 -33.001  1.00 48.190          H  
ATOM   1451 2HD  PRO A  88      29.540  -4.963 -33.381  1.00 48.190          H  
ATOM   1452  N   GLY A  89      31.537  -8.512 -35.712  1.00 26.900          N  
ATOM   1453  CA  GLY A  89      31.833  -9.828 -36.258  1.00 26.850          C  
ATOM   1454  C   GLY A  89      30.906 -10.234 -37.405  1.00 26.400          C  
ATOM   1455  O   GLY A  89      30.844 -11.421 -37.750  1.00 26.440          O  
ATOM   1456  H   GLY A  89      30.611  -8.383 -35.281  1.00 32.280          H  
ATOM   1457 1HA  GLY A  89      32.868  -9.856 -36.601  1.00 32.220          H  
ATOM   1458 2HA  GLY A  89      31.750 -10.560 -35.457  1.00 32.220          H  
ATOM   1459  N   GLU A  90      30.182  -9.270 -37.998  1.00 26.050          N  
ATOM   1460  CA  GLU A  90      29.253  -9.597 -39.093  1.00 25.670          C  
ATOM   1461  C   GLU A  90      29.845  -9.406 -40.499  1.00 25.280          C  
ATOM   1462  O   GLU A  90      29.391 -10.037 -41.458  1.00 24.970          O  
ATOM   1463  CB  GLU A  90      27.971  -8.766 -38.978  1.00 36.090          C  
ATOM   1464  CG  GLU A  90      27.148  -9.008 -37.705  1.00 36.090          C  
ATOM   1465  CD  GLU A  90      26.562 -10.395 -37.568  1.00 36.090          C  
ATOM   1466  OE1 GLU A  90      26.082 -10.906 -38.555  1.00 36.090          O  
ATOM   1467  OE2 GLU A  90      26.586 -10.931 -36.458  1.00 36.090          O  
ATOM   1468  H   GLU A  90      30.243  -8.305 -37.652  1.00 31.260          H  
ATOM   1469  HA  GLU A  90      28.975 -10.646 -38.993  1.00 30.800          H  
ATOM   1470 1HB  GLU A  90      28.242  -7.716 -38.991  1.00 43.310          H  
ATOM   1471 2HB  GLU A  90      27.333  -8.947 -39.842  1.00 43.310          H  
ATOM   1472 1HG  GLU A  90      27.799  -8.840 -36.879  1.00 43.310          H  
ATOM   1473 2HG  GLU A  90      26.355  -8.267 -37.662  1.00 43.310          H  
ATOM   1474  N   PHE A  91      30.840  -8.520 -40.629  1.00 25.370          N  
ATOM   1475  CA  PHE A  91      31.450  -8.172 -41.920  1.00 25.130          C  
ATOM   1476  C   PHE A  91      32.947  -8.436 -41.923  1.00 24.930          C  
ATOM   1477  O   PHE A  91      33.622  -8.279 -42.941  1.00 24.910          O  
ATOM   1478  CB  PHE A  91      31.272  -6.679 -42.180  1.00 35.280          C  
ATOM   1479  CG  PHE A  91      32.105  -5.862 -41.231  1.00 35.280          C  
ATOM   1480  CD1 PHE A  91      33.367  -5.420 -41.622  1.00 35.280          C  
ATOM   1481  CD2 PHE A  91      31.703  -5.611 -39.930  1.00 35.280          C  
ATOM   1482  CE1 PHE A  91      34.178  -4.733 -40.758  1.00 35.280          C  
ATOM   1483  CE2 PHE A  91      32.533  -4.934 -39.068  1.00 35.280          C  
ATOM   1484  CZ  PHE A  91      33.760  -4.491 -39.480  1.00 35.280          C  
ATOM   1485  H   PHE A  91      31.155  -8.035 -39.803  1.00 30.440          H  
ATOM   1486  HA  PHE A  91      31.001  -8.766 -42.707  1.00 30.160          H  
ATOM   1487 1HB  PHE A  91      31.584  -6.444 -43.192  1.00 42.330          H  
ATOM   1488 2HB  PHE A  91      30.239  -6.404 -42.071  1.00 42.330          H  
ATOM   1489  HD1 PHE A  91      33.716  -5.628 -42.639  1.00 42.330          H  
ATOM   1490  HD2 PHE A  91      30.733  -5.965 -39.577  1.00 42.330          H  
ATOM   1491  HE1 PHE A  91      35.161  -4.390 -41.088  1.00 42.330          H  
ATOM   1492  HE2 PHE A  91      32.226  -4.753 -38.051  1.00 42.330          H  
ATOM   1493  HZ  PHE A  91      34.406  -3.955 -38.789  1.00 42.330          H  
ATOM   1494  N   ASN A  92      33.473  -8.781 -40.765  1.00 24.850          N  
ATOM   1495  CA  ASN A  92      34.899  -8.905 -40.567  1.00 24.750          C  
ATOM   1496  C   ASN A  92      35.510  -9.894 -41.557  1.00 24.770          C  
ATOM   1497  O   ASN A  92      35.102 -11.054 -41.638  1.00 24.870          O  
ATOM   1498  CB  ASN A  92      35.179  -9.303 -39.136  1.00 34.690          C  
ATOM   1499  CG  ASN A  92      36.609  -9.135 -38.755  1.00 34.690          C  
ATOM   1500  OD1 ASN A  92      37.559  -9.527 -39.464  1.00 34.690          O  
ATOM   1501  ND2 ASN A  92      36.796  -8.526 -37.601  1.00 34.690          N  
ATOM   1502  H   ASN A  92      32.855  -8.934 -39.987  1.00 29.820          H  
ATOM   1503  HA  ASN A  92      35.355  -7.931 -40.750  1.00 29.700          H  
ATOM   1504 1HB  ASN A  92      34.563  -8.696 -38.470  1.00 41.630          H  
ATOM   1505 2HB  ASN A  92      34.889 -10.344 -38.986  1.00 41.630          H  
ATOM   1506 1HD2 ASN A  92      37.721  -8.364 -37.257  1.00 41.630          H  
ATOM   1507 2HD2 ASN A  92      35.998  -8.221 -37.058  1.00 41.630          H  
ATOM   1508  N   GLY A  93      36.519  -9.437 -42.297  1.00 24.750          N  
ATOM   1509  CA  GLY A  93      37.189 -10.235 -43.322  1.00 24.830          C  
ATOM   1510  C   GLY A  93      37.869 -11.503 -42.800  1.00 24.880          C  
ATOM   1511  O   GLY A  93      38.205 -12.394 -43.580  1.00 24.820          O  
ATOM   1512  H   GLY A  93      36.805  -8.478 -42.166  1.00 29.700          H  
ATOM   1513 1HA  GLY A  93      36.456 -10.509 -44.083  1.00 29.800          H  
ATOM   1514 2HA  GLY A  93      37.930  -9.614 -43.820  1.00 29.800          H  
ATOM   1515  N   SER A  94      38.092 -11.581 -41.486  1.00 25.080          N  
ATOM   1516  CA  SER A  94      38.723 -12.741 -40.865  1.00 25.240          C  
ATOM   1517  C   SER A  94      37.746 -13.895 -40.656  1.00 25.150          C  
ATOM   1518  O   SER A  94      38.147 -14.993 -40.256  1.00 25.390          O  
ATOM   1519  CB  SER A  94      39.324 -12.370 -39.523  1.00 35.270          C  
ATOM   1520  OG  SER A  94      38.327 -12.087 -38.579  1.00 35.270          O  
ATOM   1521  H   SER A  94      37.801 -10.812 -40.880  1.00 30.100          H  
ATOM   1522  HA  SER A  94      39.520 -13.088 -41.520  1.00 30.290          H  
ATOM   1523 1HB  SER A  94      39.948 -13.187 -39.164  1.00 42.330          H  
ATOM   1524 2HB  SER A  94      39.963 -11.498 -39.646  1.00 42.330          H  
ATOM   1525  HG  SER A  94      38.786 -11.853 -37.770  1.00 42.330          H  
ATOM   1526  N   ASN A  95      36.460 -13.652 -40.886  1.00 24.840          N  
ATOM   1527  CA  ASN A  95      35.447 -14.661 -40.651  1.00 24.850          C  
ATOM   1528  C   ASN A  95      35.596 -15.971 -41.421  1.00 25.030          C  
ATOM   1529  O   ASN A  95      35.799 -15.996 -42.636  1.00 25.210          O  
ATOM   1530  CB  ASN A  95      34.065 -14.085 -40.888  1.00 34.790          C  
ATOM   1531  CG  ASN A  95      33.561 -13.218 -39.743  1.00 34.790          C  
ATOM   1532  OD1 ASN A  95      34.138 -13.184 -38.644  1.00 34.790          O  
ATOM   1533  ND2 ASN A  95      32.454 -12.564 -39.969  1.00 34.790          N  
ATOM   1534  H   ASN A  95      36.172 -12.732 -41.232  1.00 29.810          H  
ATOM   1535  HA  ASN A  95      35.511 -14.926 -39.600  1.00 29.820          H  
ATOM   1536 1HB  ASN A  95      34.112 -13.455 -41.776  1.00 41.740          H  
ATOM   1537 2HB  ASN A  95      33.355 -14.864 -41.112  1.00 41.740          H  
ATOM   1538 1HD2 ASN A  95      32.014 -12.022 -39.230  1.00 41.740          H  
ATOM   1539 2HD2 ASN A  95      32.005 -12.635 -40.862  1.00 41.740          H  
ATOM   1540  N   ALA A  96      35.406 -17.055 -40.670  1.00 24.990          N  
ATOM   1541  CA  ALA A  96      35.406 -18.446 -41.108  1.00 25.070          C  
ATOM   1542  C   ALA A  96      34.263 -18.722 -42.071  1.00 25.140          C  
ATOM   1543  O   ALA A  96      33.270 -18.003 -42.094  1.00 25.090          O  
ATOM   1544  CB  ALA A  96      35.266 -19.376 -39.911  1.00 35.070          C  
ATOM   1545  H   ALA A  96      35.296 -16.885 -39.679  1.00 29.990          H  
ATOM   1546  HA  ALA A  96      36.348 -18.637 -41.622  1.00 30.080          H  
ATOM   1547 1HB  ALA A  96      35.290 -20.410 -40.245  1.00 42.080          H  
ATOM   1548 2HB  ALA A  96      36.087 -19.202 -39.219  1.00 42.080          H  
ATOM   1549 3HB  ALA A  96      34.327 -19.185 -39.409  1.00 42.080          H  
ATOM   1550  N   LYS A  97      34.365 -19.806 -42.840  1.00 25.350          N  
ATOM   1551  CA  LYS A  97      33.306 -20.197 -43.787  1.00 25.540          C  
ATOM   1552  C   LYS A  97      31.949 -20.467 -43.105  1.00 25.800          C  
ATOM   1553  O   LYS A  97      30.913 -20.529 -43.768  1.00 26.000          O  
ATOM   1554  CB  LYS A  97      33.735 -21.417 -44.613  1.00 35.680          C  
ATOM   1555  CG  LYS A  97      33.828 -22.727 -43.848  1.00 35.680          C  
ATOM   1556  CD  LYS A  97      34.332 -23.869 -44.730  1.00 35.680          C  
ATOM   1557  CE  LYS A  97      34.345 -25.193 -43.965  1.00 35.680          C  
ATOM   1558  NZ  LYS A  97      34.836 -26.326 -44.809  1.00 35.680          N  
ATOM   1559  H   LYS A  97      35.208 -20.358 -42.792  1.00 30.420          H  
ATOM   1560  HA  LYS A  97      33.157 -19.367 -44.477  1.00 30.650          H  
ATOM   1561 1HB  LYS A  97      33.022 -21.564 -45.424  1.00 42.820          H  
ATOM   1562 2HB  LYS A  97      34.706 -21.222 -45.067  1.00 42.820          H  
ATOM   1563 1HG  LYS A  97      34.458 -22.620 -42.966  1.00 42.820          H  
ATOM   1564 2HG  LYS A  97      32.831 -22.995 -43.538  1.00 42.820          H  
ATOM   1565 1HD  LYS A  97      33.686 -23.966 -45.604  1.00 42.820          H  
ATOM   1566 2HD  LYS A  97      35.346 -23.649 -45.071  1.00 42.820          H  
ATOM   1567 1HE  LYS A  97      34.994 -25.095 -43.097  1.00 42.820          H  
ATOM   1568 2HE  LYS A  97      33.333 -25.418 -43.627  1.00 42.820          H  
ATOM   1569 1HZ  LYS A  97      34.827 -27.179 -44.266  1.00 42.820          H  
ATOM   1570 2HZ  LYS A  97      34.233 -26.436 -45.614  1.00 42.820          H  
ATOM   1571 3HZ  LYS A  97      35.778 -26.137 -45.120  1.00 42.820          H  
ATOM   1572  N   VAL A  98      31.970 -20.660 -41.786  1.00 25.870          N  
ATOM   1573  CA  VAL A  98      30.775 -20.903 -40.987  1.00 26.190          C  
ATOM   1574  C   VAL A  98      30.434 -19.697 -40.105  1.00 26.300          C  
ATOM   1575  O   VAL A  98      29.634 -19.814 -39.160  1.00 26.550          O  
ATOM   1576  CB  VAL A  98      30.944 -22.149 -40.094  1.00 36.540          C  
ATOM   1577  CG1 VAL A  98      31.127 -23.384 -40.939  1.00 36.540          C  
ATOM   1578  CG2 VAL A  98      32.153 -21.964 -39.154  1.00 36.540          C  
ATOM   1579  H   VAL A  98      32.868 -20.602 -41.334  1.00 31.040          H  
ATOM   1580  HA  VAL A  98      29.936 -21.084 -41.662  1.00 31.430          H  
ATOM   1581  HB  VAL A  98      30.031 -22.291 -39.512  1.00 43.850          H  
ATOM   1582 1HG1 VAL A  98      31.214 -24.257 -40.293  1.00 43.850          H  
ATOM   1583 2HG1 VAL A  98      30.260 -23.503 -41.593  1.00 43.850          H  
ATOM   1584 3HG1 VAL A  98      32.012 -23.286 -41.524  1.00 43.850          H  
ATOM   1585 1HG2 VAL A  98      32.249 -22.845 -38.516  1.00 43.850          H  
ATOM   1586 2HG2 VAL A  98      33.058 -21.845 -39.735  1.00 43.850          H  
ATOM   1587 3HG2 VAL A  98      32.011 -21.095 -38.528  1.00 43.850          H  
ATOM   1588  N   PHE A  99      31.080 -18.555 -40.374  1.00 26.190          N  
ATOM   1589  CA  PHE A  99      30.809 -17.308 -39.676  1.00 26.370          C  
ATOM   1590  C   PHE A  99      29.961 -16.359 -40.564  1.00 26.450          C  
ATOM   1591  O   PHE A  99      30.489 -15.746 -41.491  1.00 26.640          O  
ATOM   1592  CB  PHE A  99      32.064 -16.615 -39.185  1.00 36.850          C  
ATOM   1593  CG  PHE A  99      32.771 -17.252 -37.992  1.00 36.850          C  
ATOM   1594  CD1 PHE A  99      32.325 -18.426 -37.351  1.00 36.850          C  
ATOM   1595  CD2 PHE A  99      33.890 -16.637 -37.478  1.00 36.850          C  
ATOM   1596  CE1 PHE A  99      32.994 -18.938 -36.276  1.00 36.850          C  
ATOM   1597  CE2 PHE A  99      34.559 -17.156 -36.398  1.00 36.850          C  
ATOM   1598  CZ  PHE A  99      34.110 -18.311 -35.796  1.00 36.850          C  
ATOM   1599  H   PHE A  99      31.761 -18.523 -41.137  1.00 31.430          H  
ATOM   1600  HA  PHE A  99      30.334 -17.542 -38.765  1.00 31.640          H  
ATOM   1601 1HB  PHE A  99      32.753 -16.619 -39.993  1.00 44.220          H  
ATOM   1602 2HB  PHE A  99      31.843 -15.574 -38.947  1.00 44.220          H  
ATOM   1603  HD1 PHE A  99      31.451 -18.951 -37.681  1.00 44.220          H  
ATOM   1604  HD2 PHE A  99      34.242 -15.718 -37.930  1.00 44.220          H  
ATOM   1605  HE1 PHE A  99      32.636 -19.851 -35.800  1.00 44.220          H  
ATOM   1606  HE2 PHE A  99      35.446 -16.654 -36.013  1.00 44.220          H  
ATOM   1607  HZ  PHE A  99      34.639 -18.729 -34.936  1.00 44.220          H  
ATOM   1608  N   ARG A 100      28.652 -16.193 -40.271  1.00 26.340          N  
ATOM   1609  CA  ARG A 100      27.943 -16.843 -39.173  1.00 26.410          C  
ATOM   1610  C   ARG A 100      26.620 -17.380 -39.602  1.00 26.720          C  
ATOM   1611  O   ARG A 100      25.785 -16.673 -40.163  1.00 27.000          O  
ATOM   1612  CB  ARG A 100      27.758 -15.854 -38.025  1.00 36.950          C  
ATOM   1613  CG  ARG A 100      29.072 -15.354 -37.469  1.00 36.950          C  
ATOM   1614  CD  ARG A 100      28.982 -14.413 -36.401  1.00 36.950          C  
ATOM   1615  NE  ARG A 100      30.332 -13.902 -36.118  1.00 36.950          N  
ATOM   1616  CZ  ARG A 100      31.256 -14.503 -35.323  1.00 36.950          C  
ATOM   1617  NH1 ARG A 100      30.988 -15.642 -34.705  1.00 36.950          N  
ATOM   1618  NH2 ARG A 100      32.443 -13.946 -35.170  1.00 36.950          N  
ATOM   1619  H   ARG A 100      28.115 -15.565 -40.854  1.00 31.610          H  
ATOM   1620  HA  ARG A 100      28.424 -17.726 -38.821  1.00 31.690          H  
ATOM   1621 1HB  ARG A 100      27.175 -14.993 -38.362  1.00 44.340          H  
ATOM   1622 2HB  ARG A 100      27.205 -16.330 -37.216  1.00 44.340          H  
ATOM   1623 1HG  ARG A 100      29.649 -16.196 -37.099  1.00 44.340          H  
ATOM   1624 2HG  ARG A 100      29.634 -14.846 -38.245  1.00 44.340          H  
ATOM   1625 1HD  ARG A 100      28.353 -13.571 -36.705  1.00 44.340          H  
ATOM   1626 2HD  ARG A 100      28.580 -14.882 -35.512  1.00 44.340          H  
ATOM   1627  HE  ARG A 100      30.600 -13.018 -36.593  1.00 44.340          H  
ATOM   1628 1HH1 ARG A 100      30.090 -16.084 -34.813  1.00 44.340          H  
ATOM   1629 2HH1 ARG A 100      31.685 -16.075 -34.116  1.00 44.340          H  
ATOM   1630 1HH2 ARG A 100      32.665 -13.078 -35.645  1.00 44.340          H  
ATOM   1631 2HH2 ARG A 100      33.137 -14.392 -34.591  1.00 44.340          H  
ATOM   1632  N   GLU A 101      26.437 -18.652 -39.262  1.00 26.750          N  
ATOM   1633  CA  GLU A 101      25.165 -19.323 -39.457  1.00 27.120          C  
ATOM   1634  C   GLU A 101      24.129 -18.614 -38.570  1.00 27.230          C  
ATOM   1635  O   GLU A 101      22.999 -18.380 -38.981  1.00 27.520          O  
ATOM   1636  CB  GLU A 101      25.302 -20.816 -39.116  1.00 37.820          C  
ATOM   1637  CG  GLU A 101      26.205 -21.588 -40.115  1.00 37.820          C  
ATOM   1638  CD  GLU A 101      26.431 -23.087 -39.816  1.00 37.820          C  
ATOM   1639  OE1 GLU A 101      26.088 -23.566 -38.741  1.00 37.820          O  
ATOM   1640  OE2 GLU A 101      26.959 -23.744 -40.684  1.00 37.820          O  
ATOM   1641  H   GLU A 101      27.263 -19.150 -38.920  1.00 32.100          H  
ATOM   1642  HA  GLU A 101      24.861 -19.221 -40.500  1.00 32.540          H  
ATOM   1643 1HB  GLU A 101      25.701 -20.923 -38.118  1.00 45.380          H  
ATOM   1644 2HB  GLU A 101      24.330 -21.286 -39.120  1.00 45.380          H  
ATOM   1645 1HG  GLU A 101      25.762 -21.500 -41.107  1.00 45.380          H  
ATOM   1646 2HG  GLU A 101      27.179 -21.095 -40.147  1.00 45.380          H  
ATOM   1647  N   GLY A 102      24.555 -18.230 -37.364  1.00 27.060          N  
ATOM   1648  CA  GLY A 102      23.742 -17.495 -36.394  1.00 27.220          C  
ATOM   1649  C   GLY A 102      24.258 -16.057 -36.343  1.00 27.360          C  
ATOM   1650  O   GLY A 102      24.635 -15.510 -37.375  1.00 27.830          O  
ATOM   1651  H   GLY A 102      25.501 -18.470 -37.116  1.00 32.470          H  
ATOM   1652 1HA  GLY A 102      22.698 -17.505 -36.700  1.00 32.660          H  
ATOM   1653 2HA  GLY A 102      23.806 -17.959 -35.418  1.00 32.660          H  
ATOM   1654  N   LYS A 103      24.233 -15.422 -35.167  1.00 26.990          N  
ATOM   1655  CA  LYS A 103      24.682 -14.031 -35.038  1.00 27.160          C  
ATOM   1656  C   LYS A 103      25.838 -13.955 -34.060  1.00 27.200          C  
ATOM   1657  O   LYS A 103      25.935 -14.780 -33.154  1.00 27.540          O  
ATOM   1658  CB  LYS A 103      23.527 -13.125 -34.583  1.00 37.960          C  
ATOM   1659  CG  LYS A 103      22.313 -13.114 -35.536  1.00 37.960          C  
ATOM   1660  CD  LYS A 103      22.663 -12.461 -36.873  1.00 37.960          C  
ATOM   1661  CE  LYS A 103      21.494 -12.411 -37.824  1.00 37.960          C  
ATOM   1662  NZ  LYS A 103      21.923 -11.899 -39.154  1.00 37.960          N  
ATOM   1663  H   LYS A 103      23.892 -15.899 -34.345  1.00 32.390          H  
ATOM   1664  HA  LYS A 103      25.065 -13.682 -35.997  1.00 32.590          H  
ATOM   1665 1HB  LYS A 103      23.180 -13.442 -33.598  1.00 45.550          H  
ATOM   1666 2HB  LYS A 103      23.890 -12.099 -34.482  1.00 45.550          H  
ATOM   1667 1HG  LYS A 103      21.988 -14.134 -35.722  1.00 45.550          H  
ATOM   1668 2HG  LYS A 103      21.494 -12.568 -35.070  1.00 45.550          H  
ATOM   1669 1HD  LYS A 103      23.030 -11.445 -36.700  1.00 45.550          H  
ATOM   1670 2HD  LYS A 103      23.450 -13.024 -37.371  1.00 45.550          H  
ATOM   1671 1HE  LYS A 103      21.095 -13.417 -37.944  1.00 45.550          H  
ATOM   1672 2HE  LYS A 103      20.714 -11.763 -37.425  1.00 45.550          H  
ATOM   1673 1HZ  LYS A 103      21.140 -11.886 -39.793  1.00 45.550          H  
ATOM   1674 2HZ  LYS A 103      22.294 -10.963 -39.055  1.00 45.550          H  
ATOM   1675 3HZ  LYS A 103      22.654 -12.509 -39.508  1.00 45.550          H  
ATOM   1676  N   ALA A 104      26.722 -12.961 -34.225  1.00 26.940          N  
ATOM   1677  CA  ALA A 104      27.849 -12.833 -33.292  1.00 27.040          C  
ATOM   1678  C   ALA A 104      27.402 -12.622 -31.844  1.00 27.590          C  
ATOM   1679  O   ALA A 104      28.065 -13.087 -30.912  1.00 27.860          O  
ATOM   1680  CB  ALA A 104      28.751 -11.686 -33.702  1.00 37.820          C  
ATOM   1681  H   ALA A 104      26.615 -12.298 -35.013  1.00 32.330          H  
ATOM   1682  HA  ALA A 104      28.416 -13.762 -33.331  1.00 32.450          H  
ATOM   1683 1HB  ALA A 104      29.600 -11.627 -33.028  1.00 45.380          H  
ATOM   1684 2HB  ALA A 104      29.108 -11.830 -34.715  1.00 45.380          H  
ATOM   1685 3HB  ALA A 104      28.203 -10.777 -33.659  1.00 45.380          H  
ATOM   1686  N   ARG A 105      26.319 -11.872 -31.647  1.00 27.810          N  
ATOM   1687  CA  ARG A 105      25.809 -11.560 -30.320  1.00 28.400          C  
ATOM   1688  C   ARG A 105      24.288 -11.499 -30.380  1.00 28.780          C  
ATOM   1689  O   ARG A 105      23.726 -10.875 -31.282  1.00 29.360          O  
ATOM   1690  CB  ARG A 105      26.335 -10.215 -29.824  1.00 39.520          C  
ATOM   1691  CG  ARG A 105      27.873 -10.093 -29.659  1.00 39.520          C  
ATOM   1692  CD  ARG A 105      28.406 -10.887 -28.528  1.00 39.520          C  
ATOM   1693  NE  ARG A 105      29.835 -10.664 -28.352  1.00 39.520          N  
ATOM   1694  CZ  ARG A 105      30.832 -11.307 -29.022  1.00 39.520          C  
ATOM   1695  NH1 ARG A 105      30.579 -12.239 -29.931  1.00 39.520          N  
ATOM   1696  NH2 ARG A 105      32.092 -10.990 -28.752  1.00 39.520          N  
ATOM   1697  H   ARG A 105      25.817 -11.520 -32.449  1.00 33.370          H  
ATOM   1698  HA  ARG A 105      26.098 -12.352 -29.630  1.00 34.080          H  
ATOM   1699 1HB  ARG A 105      26.010  -9.439 -30.494  1.00 47.430          H  
ATOM   1700 2HB  ARG A 105      25.889  -9.999 -28.853  1.00 47.430          H  
ATOM   1701 1HG  ARG A 105      28.374 -10.402 -30.563  1.00 47.430          H  
ATOM   1702 2HG  ARG A 105      28.132  -9.056 -29.470  1.00 47.430          H  
ATOM   1703 1HD  ARG A 105      27.902 -10.579 -27.614  1.00 47.430          H  
ATOM   1704 2HD  ARG A 105      28.240 -11.945 -28.684  1.00 47.430          H  
ATOM   1705  HE  ARG A 105      30.107  -9.963 -27.678  1.00 47.430          H  
ATOM   1706 1HH1 ARG A 105      29.613 -12.514 -30.175  1.00 47.430          H  
ATOM   1707 2HH1 ARG A 105      31.340 -12.696 -30.404  1.00 47.430          H  
ATOM   1708 1HH2 ARG A 105      32.299 -10.282 -28.060  1.00 47.430          H  
ATOM   1709 2HH2 ARG A 105      32.845 -11.456 -29.235  1.00 47.430          H  
ATOM   1710  N   ARG A 106      23.619 -12.114 -29.413  1.00 28.510          N  
ATOM   1711  CA  ARG A 106      22.161 -12.097 -29.387  1.00 28.890          C  
ATOM   1712  C   ARG A 106      21.630 -11.298 -28.202  1.00 29.040          C  
ATOM   1713  O   ARG A 106      21.725 -11.735 -27.052  1.00 29.510          O  
ATOM   1714  CB  ARG A 106      21.638 -13.529 -29.317  1.00 40.290          C  
ATOM   1715  CG  ARG A 106      20.113 -13.724 -29.390  1.00 40.290          C  
ATOM   1716  CD  ARG A 106      19.572 -13.595 -30.780  1.00 40.290          C  
ATOM   1717  NE  ARG A 106      20.120 -14.615 -31.684  1.00 40.290          N  
ATOM   1718  CZ  ARG A 106      19.816 -14.742 -32.996  1.00 40.290          C  
ATOM   1719  NH1 ARG A 106      18.946 -13.929 -33.556  1.00 40.290          N  
ATOM   1720  NH2 ARG A 106      20.390 -15.691 -33.723  1.00 40.290          N  
ATOM   1721  H   ARG A 106      24.132 -12.610 -28.697  1.00 34.210          H  
ATOM   1722  HA  ARG A 106      21.803 -11.634 -30.305  1.00 34.670          H  
ATOM   1723 1HB  ARG A 106      22.090 -14.109 -30.118  1.00 48.350          H  
ATOM   1724 2HB  ARG A 106      21.964 -13.977 -28.379  1.00 48.350          H  
ATOM   1725 1HG  ARG A 106      19.850 -14.707 -29.013  1.00 48.350          H  
ATOM   1726 2HG  ARG A 106      19.623 -12.967 -28.783  1.00 48.350          H  
ATOM   1727 1HD  ARG A 106      18.488 -13.716 -30.745  1.00 48.350          H  
ATOM   1728 2HD  ARG A 106      19.814 -12.613 -31.180  1.00 48.350          H  
ATOM   1729  HE  ARG A 106      20.787 -15.265 -31.299  1.00 48.350          H  
ATOM   1730 1HH1 ARG A 106      18.499 -13.208 -33.011  1.00 48.350          H  
ATOM   1731 2HH1 ARG A 106      18.717 -14.028 -34.534  1.00 48.350          H  
ATOM   1732 1HH2 ARG A 106      21.070 -16.310 -33.310  1.00 48.350          H  
ATOM   1733 2HH2 ARG A 106      20.156 -15.782 -34.700  1.00 48.350          H  
ATOM   1734  N   LEU A 107      21.019 -10.141 -28.464  1.00 28.710          N  
ATOM   1735  CA  LEU A 107      20.516  -9.296 -27.372  1.00 28.890          C  
ATOM   1736  C   LEU A 107      19.149  -9.752 -26.888  1.00 29.200          C  
ATOM   1737  O   LEU A 107      18.119  -9.090 -27.065  1.00 29.200          O  
ATOM   1738  CB  LEU A 107      20.494  -7.816 -27.780  1.00 40.370          C  
ATOM   1739  CG  LEU A 107      21.883  -7.173 -28.105  1.00 40.370          C  
ATOM   1740  CD1 LEU A 107      21.694  -5.744 -28.578  1.00 40.370          C  
ATOM   1741  CD2 LEU A 107      22.753  -7.160 -26.847  1.00 40.370          C  
ATOM   1742  H   LEU A 107      20.939  -9.835 -29.424  1.00 34.450          H  
ATOM   1743  HA  LEU A 107      21.181  -9.409 -26.523  1.00 34.670          H  
ATOM   1744 1HB  LEU A 107      19.861  -7.712 -28.661  1.00 48.450          H  
ATOM   1745 2HB  LEU A 107      20.047  -7.245 -26.966  1.00 48.450          H  
ATOM   1746  HG  LEU A 107      22.380  -7.737 -28.894  1.00 48.450          H  
ATOM   1747 1HD1 LEU A 107      22.669  -5.320 -28.792  1.00 48.450          H  
ATOM   1748 2HD1 LEU A 107      21.083  -5.727 -29.479  1.00 48.450          H  
ATOM   1749 3HD1 LEU A 107      21.207  -5.150 -27.804  1.00 48.450          H  
ATOM   1750 1HD2 LEU A 107      23.695  -6.696 -27.068  1.00 48.450          H  
ATOM   1751 2HD2 LEU A 107      22.248  -6.590 -26.079  1.00 48.450          H  
ATOM   1752 3HD2 LEU A 107      22.943  -8.159 -26.478  1.00 48.450          H  
ATOM   1753  N   ARG A 108      19.185 -10.920 -26.285  1.00 29.540          N  
ATOM   1754  CA  ARG A 108      18.055 -11.639 -25.755  1.00 30.070          C  
ATOM   1755  C   ARG A 108      17.686 -11.103 -24.380  1.00 30.440          C  
ATOM   1756  O   ARG A 108      18.526 -10.528 -23.695  1.00 30.360          O  
ATOM   1757  CB  ARG A 108      18.390 -13.119 -25.684  1.00 41.890          C  
ATOM   1758  CG  ARG A 108      17.270 -13.955 -25.233  1.00 41.890          C  
ATOM   1759  CD  ARG A 108      17.510 -15.340 -25.252  1.00 41.890          C  
ATOM   1760  NE  ARG A 108      16.340 -15.955 -24.764  1.00 41.890          N  
ATOM   1761  CZ  ARG A 108      15.309 -16.369 -25.514  1.00 41.890          C  
ATOM   1762  NH1 ARG A 108      15.343 -16.302 -26.840  1.00 41.890          N  
ATOM   1763  NH2 ARG A 108      14.257 -16.829 -24.900  1.00 41.890          N  
ATOM   1764  H   ARG A 108      20.116 -11.338 -26.217  1.00 35.450          H  
ATOM   1765  HA  ARG A 108      17.205 -11.501 -26.425  1.00 36.080          H  
ATOM   1766 1HB  ARG A 108      18.680 -13.471 -26.664  1.00 50.260          H  
ATOM   1767 2HB  ARG A 108      19.240 -13.268 -25.028  1.00 50.260          H  
ATOM   1768 1HG  ARG A 108      17.015 -13.743 -24.212  1.00 50.260          H  
ATOM   1769 2HG  ARG A 108      16.426 -13.766 -25.851  1.00 50.260          H  
ATOM   1770 1HD  ARG A 108      17.697 -15.668 -26.263  1.00 50.260          H  
ATOM   1771 2HD  ARG A 108      18.345 -15.609 -24.609  1.00 50.260          H  
ATOM   1772  HE  ARG A 108      16.238 -16.023 -23.756  1.00 50.260          H  
ATOM   1773 1HH1 ARG A 108      16.153 -15.941 -27.314  1.00 50.260          H  
ATOM   1774 2HH1 ARG A 108      14.552 -16.619 -27.382  1.00 50.260          H  
ATOM   1775 1HH2 ARG A 108      14.233 -16.833 -23.886  1.00 50.260          H  
ATOM   1776 2HH2 ARG A 108      13.446 -17.160 -25.413  1.00 50.260          H  
ATOM   1777  N   ARG A 109      16.427 -11.266 -23.991  1.00 30.930          N  
ATOM   1778  CA  ARG A 109      15.960 -10.887 -22.661  1.00 31.420          C  
ATOM   1779  C   ARG A 109      15.486 -12.140 -21.903  1.00 32.140          C  
ATOM   1780  O   ARG A 109      15.072 -13.110 -22.533  1.00 32.560          O  
ATOM   1781  CB  ARG A 109      14.814  -9.891 -22.778  1.00 43.790          C  
ATOM   1782  CG  ARG A 109      15.191  -8.406 -22.926  1.00 43.790          C  
ATOM   1783  CD  ARG A 109      15.762  -8.030 -24.284  1.00 43.790          C  
ATOM   1784  NE  ARG A 109      15.854  -6.571 -24.407  1.00 43.790          N  
ATOM   1785  CZ  ARG A 109      16.461  -5.859 -25.398  1.00 43.790          C  
ATOM   1786  NH1 ARG A 109      17.094  -6.432 -26.418  1.00 43.790          N  
ATOM   1787  NH2 ARG A 109      16.413  -4.531 -25.332  1.00 43.790          N  
ATOM   1788  H   ARG A 109      15.769 -11.701 -24.629  1.00 37.120          H  
ATOM   1789  HA  ARG A 109      16.783 -10.432 -22.105  1.00 37.700          H  
ATOM   1790 1HB  ARG A 109      14.227 -10.139 -23.643  1.00 52.550          H  
ATOM   1791 2HB  ARG A 109      14.162  -9.984 -21.911  1.00 52.550          H  
ATOM   1792 1HG  ARG A 109      14.302  -7.800 -22.757  1.00 52.550          H  
ATOM   1793 2HG  ARG A 109      15.940  -8.162 -22.172  1.00 52.550          H  
ATOM   1794 1HD  ARG A 109      16.758  -8.438 -24.392  1.00 52.550          H  
ATOM   1795 2HD  ARG A 109      15.120  -8.413 -25.079  1.00 52.550          H  
ATOM   1796  HE  ARG A 109      15.404  -6.036 -23.677  1.00 52.550          H  
ATOM   1797 1HH1 ARG A 109      17.184  -7.457 -26.515  1.00 52.550          H  
ATOM   1798 2HH1 ARG A 109      17.524  -5.853 -27.124  1.00 52.550          H  
ATOM   1799 1HH2 ARG A 109      15.938  -4.082 -24.562  1.00 52.550          H  
ATOM   1800 2HH2 ARG A 109      16.849  -3.959 -26.049  1.00 52.550          H  
ATOM   1801  N   ARG A 110      15.551 -12.122 -20.561  1.00 32.350          N  
ATOM   1802  CA  ARG A 110      15.025 -13.228 -19.737  1.00 33.070          C  
ATOM   1803  C   ARG A 110      14.002 -12.812 -18.680  1.00 33.840          C  
ATOM   1804  O   ARG A 110      13.084 -13.572 -18.376  1.00 34.370          O  
ATOM   1805  CB  ARG A 110      16.129 -13.988 -19.024  1.00 46.010          C  
ATOM   1806  CG  ARG A 110      15.646 -15.153 -18.146  1.00 46.010          C  
ATOM   1807  CD  ARG A 110      16.757 -15.964 -17.603  1.00 46.010          C  
ATOM   1808  NE  ARG A 110      16.245 -17.031 -16.719  1.00 46.010          N  
ATOM   1809  CZ  ARG A 110      16.982 -17.984 -16.083  1.00 46.010          C  
ATOM   1810  NH1 ARG A 110      18.274 -18.032 -16.213  1.00 46.010          N  
ATOM   1811  NH2 ARG A 110      16.379 -18.873 -15.306  1.00 46.010          N  
ATOM   1812  H   ARG A 110      15.952 -11.301 -20.090  1.00 38.820          H  
ATOM   1813  HA  ARG A 110      14.528 -13.929 -20.407  1.00 39.680          H  
ATOM   1814 1HB  ARG A 110      16.803 -14.400 -19.756  1.00 55.210          H  
ATOM   1815 2HB  ARG A 110      16.684 -13.305 -18.382  1.00 55.210          H  
ATOM   1816 1HG  ARG A 110      15.105 -14.757 -17.282  1.00 55.210          H  
ATOM   1817 2HG  ARG A 110      14.986 -15.804 -18.721  1.00 55.210          H  
ATOM   1818 1HD  ARG A 110      17.293 -16.419 -18.421  1.00 55.210          H  
ATOM   1819 2HD  ARG A 110      17.433 -15.322 -17.036  1.00 55.210          H  
ATOM   1820  HE  ARG A 110      15.249 -17.040 -16.561  1.00 55.210          H  
ATOM   1821 1HH1 ARG A 110      18.757 -17.329 -16.774  1.00 55.210          H  
ATOM   1822 2HH1 ARG A 110      18.809 -18.739 -15.734  1.00 55.210          H  
ATOM   1823 1HH2 ARG A 110      15.380 -18.838 -15.174  1.00 55.210          H  
ATOM   1824 2HH2 ARG A 110      16.924 -19.575 -14.824  1.00 55.210          H  
ATOM   1825  N   GLN A 111      14.149 -11.614 -18.106  1.00 33.940          N  
ATOM   1826  CA  GLN A 111      13.306 -11.207 -16.975  1.00 34.710          C  
ATOM   1827  C   GLN A 111      11.978 -10.588 -17.429  1.00 35.170          C  
ATOM   1828  O   GLN A 111      11.151 -10.180 -16.611  1.00 35.560          O  
ATOM   1829  CB  GLN A 111      14.089 -10.240 -16.071  1.00 48.290          C  
ATOM   1830  CG  GLN A 111      15.394 -10.842 -15.449  1.00 48.290          C  
ATOM   1831  CD  GLN A 111      15.183 -12.001 -14.475  1.00 48.290          C  
ATOM   1832  OE1 GLN A 111      14.691 -13.082 -14.814  1.00 48.290          O  
ATOM   1833  NE2 GLN A 111      15.581 -11.772 -13.224  1.00 48.290          N  
ATOM   1834  H   GLN A 111      14.920 -11.000 -18.403  1.00 40.730          H  
ATOM   1835  HA  GLN A 111      13.060 -12.096 -16.400  1.00 41.650          H  
ATOM   1836 1HB  GLN A 111      14.391  -9.367 -16.654  1.00 57.940          H  
ATOM   1837 2HB  GLN A 111      13.452  -9.894 -15.259  1.00 57.940          H  
ATOM   1838 1HG  GLN A 111      16.027 -11.205 -16.267  1.00 57.940          H  
ATOM   1839 2HG  GLN A 111      15.924 -10.052 -14.922  1.00 57.940          H  
ATOM   1840 1HE2 GLN A 111      15.482 -12.484 -12.525  1.00 57.940          H  
ATOM   1841 2HE2 GLN A 111      15.998 -10.891 -12.981  1.00 57.940          H  
ATOM   1842  N   THR A 112      11.802 -10.503 -18.738  1.00 35.180          N  
ATOM   1843  CA  THR A 112      10.601  -9.987 -19.377  1.00 35.570          C  
ATOM   1844  C   THR A 112       9.659 -11.165 -19.613  1.00 35.990          C  
ATOM   1845  O   THR A 112      10.064 -12.201 -20.140  1.00 36.100          O  
ATOM   1846  CB  THR A 112      10.931  -9.217 -20.671  1.00 49.640          C  
ATOM   1847  OG1 THR A 112      11.722  -8.069 -20.352  1.00 49.640          O  
ATOM   1848  CG2 THR A 112       9.656  -8.759 -21.382  1.00 49.640          C  
ATOM   1849  H   THR A 112      12.547 -10.873 -19.308  1.00 42.220          H  
ATOM   1850  HA  THR A 112      10.110  -9.293 -18.694  1.00 42.680          H  
ATOM   1851  HB  THR A 112      11.510  -9.858 -21.315  1.00 59.570          H  
ATOM   1852  HG1 THR A 112      12.567  -8.346 -20.004  1.00 59.570          H  
ATOM   1853 1HG2 THR A 112       9.926  -8.218 -22.287  1.00 59.570          H  
ATOM   1854 2HG2 THR A 112       9.049  -9.603 -21.652  1.00 59.570          H  
ATOM   1855 3HG2 THR A 112       9.092  -8.102 -20.724  1.00 59.570          H  
ATOM   1856  N   LEU A 113       8.387 -10.981 -19.282  1.00 36.270          N  
ATOM   1857  CA  LEU A 113       7.361 -12.027 -19.348  1.00 36.610          C  
ATOM   1858  C   LEU A 113       7.127 -12.681 -20.710  1.00 36.470          C  
ATOM   1859  O   LEU A 113       6.567 -13.775 -20.777  1.00 36.480          O  
ATOM   1860  CB  LEU A 113       6.026 -11.451 -18.868  1.00 51.120          C  
ATOM   1861  CG  LEU A 113       5.929 -11.050 -17.361  1.00 51.120          C  
ATOM   1862  CD1 LEU A 113       4.595 -10.352 -17.131  1.00 51.120          C  
ATOM   1863  CD2 LEU A 113       6.044 -12.286 -16.460  1.00 51.120          C  
ATOM   1864  H   LEU A 113       8.135 -10.080 -18.898  1.00 43.520          H  
ATOM   1865  HA  LEU A 113       7.673 -12.823 -18.680  1.00 43.930          H  
ATOM   1866 1HB  LEU A 113       5.801 -10.567 -19.463  1.00 61.340          H  
ATOM   1867 2HB  LEU A 113       5.249 -12.191 -19.061  1.00 61.340          H  
ATOM   1868  HG  LEU A 113       6.726 -10.352 -17.114  1.00 61.340          H  
ATOM   1869 1HD1 LEU A 113       4.517 -10.052 -16.085  1.00 61.340          H  
ATOM   1870 2HD1 LEU A 113       4.529  -9.468 -17.765  1.00 61.340          H  
ATOM   1871 3HD1 LEU A 113       3.780 -11.034 -17.373  1.00 61.340          H  
ATOM   1872 1HD2 LEU A 113       5.962 -11.979 -15.418  1.00 61.340          H  
ATOM   1873 2HD2 LEU A 113       5.241 -12.986 -16.695  1.00 61.340          H  
ATOM   1874 3HD2 LEU A 113       7.000 -12.777 -16.600  1.00 61.340          H  
ATOM   1875  N   THR A 114       7.529 -12.034 -21.793  1.00 36.390          N  
ATOM   1876  CA  THR A 114       7.328 -12.589 -23.123  1.00 36.300          C  
ATOM   1877  C   THR A 114       8.525 -13.430 -23.592  1.00 36.200          C  
ATOM   1878  O   THR A 114       8.501 -13.991 -24.689  1.00 36.220          O  
ATOM   1879  CB  THR A 114       7.057 -11.462 -24.137  1.00 50.860          C  
ATOM   1880  OG1 THR A 114       8.196 -10.599 -24.223  1.00 50.860          O  
ATOM   1881  CG2 THR A 114       5.873 -10.648 -23.657  1.00 50.860          C  
ATOM   1882  H   THR A 114       7.986 -11.141 -21.698  1.00 43.670          H  
ATOM   1883  HA  THR A 114       6.455 -13.241 -23.097  1.00 43.560          H  
ATOM   1884  HB  THR A 114       6.843 -11.884 -25.120  1.00 61.030          H  
ATOM   1885  HG1 THR A 114       8.894 -11.046 -24.732  1.00 61.030          H  
ATOM   1886 1HG2 THR A 114       5.676  -9.845 -24.366  1.00 61.030          H  
ATOM   1887 2HG2 THR A 114       5.000 -11.294 -23.585  1.00 61.030          H  
ATOM   1888 3HG2 THR A 114       6.086 -10.219 -22.681  1.00 61.030          H  
ATOM   1889  N   TRP A 115       9.581 -13.503 -22.768  1.00 36.130          N  
ATOM   1890  CA  TRP A 115      10.806 -14.232 -23.094  1.00 36.060          C  
ATOM   1891  C   TRP A 115      11.189 -15.539 -22.316  1.00 36.470          C  
ATOM   1892  O   TRP A 115      12.286 -16.058 -22.560  1.00 36.600          O  
ATOM   1893  CB  TRP A 115      11.961 -13.263 -22.961  1.00 50.510          C  
ATOM   1894  CG  TRP A 115      11.954 -12.162 -23.971  1.00 50.510          C  
ATOM   1895  CD1 TRP A 115      11.258 -11.009 -23.899  1.00 50.510          C  
ATOM   1896  CD2 TRP A 115      12.718 -12.088 -25.192  1.00 50.510          C  
ATOM   1897  NE1 TRP A 115      11.521 -10.222 -24.987  1.00 50.510          N  
ATOM   1898  CE2 TRP A 115      12.419 -10.863 -25.784  1.00 50.510          C  
ATOM   1899  CE3 TRP A 115      13.619 -12.938 -25.810  1.00 50.510          C  
ATOM   1900  CZ2 TRP A 115      12.994 -10.465 -26.972  1.00 50.510          C  
ATOM   1901  CZ3 TRP A 115      14.196 -12.544 -27.006  1.00 50.510          C  
ATOM   1902  CH2 TRP A 115      13.894 -11.337 -27.570  1.00 50.510          C  
ATOM   1903  H   TRP A 115       9.544 -13.028 -21.861  1.00 43.360          H  
ATOM   1904  HA  TRP A 115      10.732 -14.507 -24.145  1.00 43.270          H  
ATOM   1905 1HB  TRP A 115      11.964 -12.817 -21.964  1.00 60.610          H  
ATOM   1906 2HB  TRP A 115      12.879 -13.813 -23.075  1.00 60.610          H  
ATOM   1907  HD1 TRP A 115      10.588 -10.756 -23.103  1.00 60.610          H  
ATOM   1908  HE1 TRP A 115      11.120  -9.304 -25.166  1.00 60.610          H  
ATOM   1909  HE3 TRP A 115      13.857 -13.894 -25.356  1.00 60.610          H  
ATOM   1910  HZ2 TRP A 115      12.765  -9.505 -27.438  1.00 60.610          H  
ATOM   1911  HZ3 TRP A 115      14.898 -13.214 -27.490  1.00 60.610          H  
ATOM   1912  HH2 TRP A 115      14.369 -11.058 -28.509  1.00 60.610          H  
ATOM   1913  N   PRO A 116      10.366 -16.148 -21.421  1.00 36.740          N  
ATOM   1914  CA  PRO A 116      10.738 -17.300 -20.608  1.00 37.220          C  
ATOM   1915  C   PRO A 116      10.790 -18.621 -21.356  1.00 37.340          C  
ATOM   1916  O   PRO A 116       9.963 -19.500 -21.133  1.00 37.490          O  
ATOM   1917  CB  PRO A 116       9.634 -17.322 -19.546  1.00 55.830          C  
ATOM   1918  CG  PRO A 116       8.446 -16.777 -20.254  1.00 55.830          C  
ATOM   1919  CD  PRO A 116       9.004 -15.694 -21.151  1.00 55.830          C  
ATOM   1920  HA  PRO A 116      11.712 -17.093 -20.141  1.00 44.660          H  
ATOM   1921 1HB  PRO A 116       9.479 -18.343 -19.166  1.00 67.000          H  
ATOM   1922 2HB  PRO A 116       9.932 -16.699 -18.686  1.00 67.000          H  
ATOM   1923 1HG  PRO A 116       7.937 -17.580 -20.811  1.00 67.000          H  
ATOM   1924 2HG  PRO A 116       7.716 -16.374 -19.533  1.00 67.000          H  
ATOM   1925 1HD  PRO A 116       8.400 -15.647 -22.037  1.00 67.000          H  
ATOM   1926 2HD  PRO A 116       9.023 -14.761 -20.578  1.00 67.000          H  
ATOM   1927  N   THR A 117      11.780 -18.757 -22.221  1.00 37.330          N  
ATOM   1928  CA  THR A 117      11.964 -19.952 -23.042  1.00 37.510          C  
ATOM   1929  C   THR A 117      13.352 -20.530 -22.743  1.00 37.440          C  
ATOM   1930  O   THR A 117      14.296 -20.356 -23.524  1.00 37.610          O  
ATOM   1931  CB  THR A 117      11.913 -19.631 -24.539  1.00 52.440          C  
ATOM   1932  OG1 THR A 117      12.943 -18.707 -24.853  1.00 52.440          O  
ATOM   1933  CG2 THR A 117      10.594 -18.977 -24.860  1.00 52.440          C  
ATOM   1934  H   THR A 117      12.399 -17.956 -22.346  1.00 44.800          H  
ATOM   1935  HA  THR A 117      11.203 -20.688 -22.789  1.00 45.010          H  
ATOM   1936  HB  THR A 117      12.036 -20.543 -25.121  1.00 62.930          H  
ATOM   1937  HG1 THR A 117      13.802 -19.187 -24.740  1.00 62.930          H  
ATOM   1938 1HG2 THR A 117      10.553 -18.737 -25.917  1.00 62.930          H  
ATOM   1939 2HG2 THR A 117       9.798 -19.651 -24.612  1.00 62.930          H  
ATOM   1940 3HG2 THR A 117      10.496 -18.065 -24.281  1.00 62.930          H  
ATOM   1941  N   LYS A 118      13.484 -21.145 -21.569  1.00 37.240          N  
ATOM   1942  CA  LYS A 118      14.752 -21.627 -21.024  1.00 37.200          C  
ATOM   1943  C   LYS A 118      14.456 -22.896 -20.203  1.00 37.250          C  
ATOM   1944  O   LYS A 118      13.285 -23.135 -19.899  1.00 37.100          O  
ATOM   1945  CB  LYS A 118      15.376 -20.490 -20.190  1.00 52.100          C  
ATOM   1946  CG  LYS A 118      14.762 -20.275 -18.758  1.00 52.100          C  
ATOM   1947  CD  LYS A 118      13.529 -19.334 -18.767  1.00 52.100          C  
ATOM   1948  CE  LYS A 118      12.844 -19.249 -17.395  1.00 52.100          C  
ATOM   1949  NZ  LYS A 118      12.148 -20.532 -17.008  1.00 52.100          N  
ATOM   1950  H   LYS A 118      12.651 -21.288 -21.017  1.00 44.690          H  
ATOM   1951  HA  LYS A 118      15.412 -21.885 -21.851  1.00 44.640          H  
ATOM   1952 1HB  LYS A 118      16.447 -20.619 -20.113  1.00 62.520          H  
ATOM   1953 2HB  LYS A 118      15.228 -19.556 -20.729  1.00 62.520          H  
ATOM   1954 1HG  LYS A 118      14.490 -21.223 -18.313  1.00 62.520          H  
ATOM   1955 2HG  LYS A 118      15.525 -19.820 -18.131  1.00 62.520          H  
ATOM   1956 1HD  LYS A 118      13.843 -18.333 -19.066  1.00 62.520          H  
ATOM   1957 2HD  LYS A 118      12.795 -19.685 -19.472  1.00 62.520          H  
ATOM   1958 1HE  LYS A 118      13.594 -19.017 -16.644  1.00 62.520          H  
ATOM   1959 2HE  LYS A 118      12.109 -18.445 -17.421  1.00 62.520          H  
ATOM   1960 1HZ  LYS A 118      11.717 -20.421 -16.101  1.00 62.520          H  
ATOM   1961 2HZ  LYS A 118      11.434 -20.760 -17.689  1.00 62.520          H  
ATOM   1962 3HZ  LYS A 118      12.816 -21.287 -16.969  1.00 62.520          H  
ATOM   1963  N   CYS A 119      15.449 -23.737 -19.842  1.00 37.530          N  
ATOM   1964  CA  CYS A 119      16.894 -23.602 -20.048  1.00 37.890          C  
ATOM   1965  C   CYS A 119      17.477 -25.001 -20.173  1.00 37.790          C  
ATOM   1966  O   CYS A 119      16.768 -25.996 -20.026  1.00 37.660          O  
ATOM   1967  CB  CYS A 119      17.550 -22.949 -18.806  1.00 52.900          C  
ATOM   1968  SG  CYS A 119      19.318 -22.516 -18.941  1.00 52.900          S  
ATOM   1969  H   CYS A 119      15.156 -24.570 -19.349  1.00 45.040          H  
ATOM   1970  HA  CYS A 119      17.111 -23.040 -20.953  1.00 45.470          H  
ATOM   1971 1HB  CYS A 119      17.017 -22.067 -18.516  1.00 63.480          H  
ATOM   1972 2HB  CYS A 119      17.459 -23.647 -17.969  1.00 63.480          H  
ATOM   1973  HG  CYS A 119      19.776 -23.738 -18.595  1.00 63.480          H  
ATOM   1974  N   ALA A 120      18.771 -25.088 -20.417  1.00 37.920          N  
ATOM   1975  CA  ALA A 120      19.419 -26.378 -20.481  1.00 38.000          C  
ATOM   1976  C   ALA A 120      19.368 -27.031 -19.135  1.00 38.460          C  
ATOM   1977  O   ALA A 120      19.511 -26.368 -18.107  1.00 38.710          O  
ATOM   1978  CB  ALA A 120      20.851 -26.268 -20.937  1.00 53.170          C  
ATOM   1979  H   ALA A 120      19.309 -24.246 -20.556  1.00 45.500          H  
ATOM   1980  HA  ALA A 120      18.868 -27.009 -21.170  1.00 45.600          H  
ATOM   1981 1HB  ALA A 120      21.269 -27.255 -20.963  1.00 63.800          H  
ATOM   1982 2HB  ALA A 120      20.910 -25.835 -21.922  1.00 63.800          H  
ATOM   1983 3HB  ALA A 120      21.403 -25.660 -20.242  1.00 63.800          H  
ATOM   1984  N   CYS A 121      19.207 -28.338 -19.164  1.00 38.700          N  
ATOM   1985  CA  CYS A 121      19.190 -29.205 -18.009  1.00 39.000          C  
ATOM   1986  C   CYS A 121      19.827 -30.498 -18.479  1.00 39.120          C  
ATOM   1987  O   CYS A 121      19.142 -31.498 -18.715  1.00 39.060          O  
ATOM   1988  CB  CYS A 121      17.755 -29.463 -17.537  1.00 54.480          C  
ATOM   1989  SG  CYS A 121      16.839 -27.965 -17.057  1.00 54.480          S  
ATOM   1990  H   CYS A 121      19.106 -28.785 -20.065  1.00 46.440          H  
ATOM   1991  HA  CYS A 121      19.783 -28.773 -17.201  1.00 46.800          H  
ATOM   1992 1HB  CYS A 121      17.200 -29.956 -18.335  1.00 65.380          H  
ATOM   1993 2HB  CYS A 121      17.775 -30.141 -16.682  1.00 65.380          H  
ATOM   1994  HG  CYS A 121      17.218 -27.229 -18.118  1.00 65.380          H  
ATOM   1995  N   HIS A 122      21.150 -30.475 -18.627  1.00 39.340          N  
ATOM   1996  CA  HIS A 122      21.851 -31.575 -19.280  1.00 39.520          C  
ATOM   1997  C   HIS A 122      22.005 -32.799 -18.394  1.00 40.150          C  
ATOM   1998  O   HIS A 122      22.491 -33.836 -18.838  1.00 40.260          O  
ATOM   1999  CB  HIS A 122      23.211 -31.127 -19.824  1.00 55.260          C  
ATOM   2000  CG  HIS A 122      23.129 -30.239 -21.071  1.00 55.260          C  
ATOM   2001  ND1 HIS A 122      22.721 -30.728 -22.296  1.00 55.260          N  
ATOM   2002  CD2 HIS A 122      23.404 -28.928 -21.270  1.00 55.260          C  
ATOM   2003  CE1 HIS A 122      22.738 -29.762 -23.187  1.00 55.260          C  
ATOM   2004  NE2 HIS A 122      23.133 -28.652 -22.599  1.00 55.260          N  
ATOM   2005  H   HIS A 122      21.657 -29.648 -18.336  1.00 47.210          H  
ATOM   2006  HA  HIS A 122      21.265 -31.887 -20.148  1.00 47.420          H  
ATOM   2007 1HB  HIS A 122      23.754 -30.584 -19.052  1.00 66.310          H  
ATOM   2008 2HB  HIS A 122      23.784 -32.007 -20.068  1.00 66.310          H  
ATOM   2009  HD1 HIS A 122      22.451 -31.687 -22.514  1.00 66.310          H  
ATOM   2010  HD2 HIS A 122      23.750 -28.137 -20.607  1.00 66.310          H  
ATOM   2011  HE1 HIS A 122      22.447 -29.959 -24.217  1.00 66.310          H  
ATOM   2012  N   GLU A 123      21.501 -32.730 -17.171  1.00 40.630          N  
ATOM   2013  CA  GLU A 123      21.475 -33.881 -16.285  1.00 41.310          C  
ATOM   2014  C   GLU A 123      20.630 -35.003 -16.914  1.00 41.470          C  
ATOM   2015  O   GLU A 123      20.799 -36.179 -16.590  1.00 41.580          O  
ATOM   2016  CB  GLU A 123      20.898 -33.496 -14.918  1.00 57.560          C  
ATOM   2017  CG  GLU A 123      21.752 -32.508 -14.102  1.00 57.560          C  
ATOM   2018  CD  GLU A 123      21.524 -31.054 -14.452  1.00 57.560          C  
ATOM   2019  OE1 GLU A 123      20.944 -30.787 -15.481  1.00 57.560          O  
ATOM   2020  OE2 GLU A 123      21.929 -30.212 -13.694  1.00 57.560          O  
ATOM   2021  H   GLU A 123      21.134 -31.839 -16.831  1.00 48.760          H  
ATOM   2022  HA  GLU A 123      22.492 -34.243 -16.150  1.00 49.570          H  
ATOM   2023 1HB  GLU A 123      19.913 -33.050 -15.060  1.00 69.070          H  
ATOM   2024 2HB  GLU A 123      20.762 -34.396 -14.318  1.00 69.070          H  
ATOM   2025 1HG  GLU A 123      21.531 -32.650 -13.044  1.00 69.070          H  
ATOM   2026 2HG  GLU A 123      22.802 -32.749 -14.259  1.00 69.070          H  
ATOM   2027  N   LYS A 124      19.698 -34.621 -17.807  1.00 41.540          N  
ATOM   2028  CA  LYS A 124      18.816 -35.556 -18.493  1.00 41.800          C  
ATOM   2029  C   LYS A 124      19.229 -35.755 -19.955  1.00 41.320          C  
ATOM   2030  O   LYS A 124      18.502 -36.395 -20.718  1.00 41.450          O  
ATOM   2031  CB  LYS A 124      17.377 -35.056 -18.419  1.00 58.420          C  
ATOM   2032  CG  LYS A 124      16.815 -34.998 -17.003  1.00 58.420          C  
ATOM   2033  CD  LYS A 124      15.367 -34.515 -17.000  1.00 58.420          C  
ATOM   2034  CE  LYS A 124      14.798 -34.457 -15.586  1.00 58.420          C  
ATOM   2035  NZ  LYS A 124      13.395 -33.947 -15.570  1.00 58.420          N  
ATOM   2036  H   LYS A 124      19.606 -33.622 -18.025  1.00 49.850          H  
ATOM   2037  HA  LYS A 124      18.881 -36.522 -17.996  1.00 50.160          H  
ATOM   2038 1HB  LYS A 124      17.329 -34.052 -18.846  1.00 70.100          H  
ATOM   2039 2HB  LYS A 124      16.735 -35.700 -19.018  1.00 70.100          H  
ATOM   2040 1HG  LYS A 124      16.868 -35.989 -16.552  1.00 70.100          H  
ATOM   2041 2HG  LYS A 124      17.420 -34.314 -16.406  1.00 70.100          H  
ATOM   2042 1HD  LYS A 124      15.323 -33.517 -17.441  1.00 70.100          H  
ATOM   2043 2HD  LYS A 124      14.758 -35.188 -17.602  1.00 70.100          H  
ATOM   2044 1HE  LYS A 124      14.816 -35.456 -15.153  1.00 70.100          H  
ATOM   2045 2HE  LYS A 124      15.420 -33.798 -14.978  1.00 70.100          H  
ATOM   2046 1HZ  LYS A 124      13.055 -33.923 -14.618  1.00 70.100          H  
ATOM   2047 2HZ  LYS A 124      13.368 -33.014 -15.958  1.00 70.100          H  
ATOM   2048 3HZ  LYS A 124      12.806 -34.556 -16.120  1.00 70.100          H  
ATOM   2049  N   GLU A 125      20.395 -35.198 -20.306  1.00 40.810          N  
ATOM   2050  CA  GLU A 125      21.098 -35.107 -21.598  1.00 40.330          C  
ATOM   2051  C   GLU A 125      20.774 -33.933 -22.586  1.00 39.750          C  
ATOM   2052  O   GLU A 125      21.728 -33.217 -22.894  1.00 39.290          O  
ATOM   2053  CB  GLU A 125      21.056 -36.452 -22.360  1.00 56.650          C  
ATOM   2054  CG  GLU A 125      21.885 -37.565 -21.725  1.00 56.650          C  
ATOM   2055  CD  GLU A 125      21.818 -38.865 -22.499  1.00 56.650          C  
ATOM   2056  OE1 GLU A 125      21.007 -38.960 -23.388  1.00 56.650          O  
ATOM   2057  OE2 GLU A 125      22.576 -39.758 -22.196  1.00 56.650          O  
ATOM   2058  H   GLU A 125      20.917 -34.756 -19.552  1.00 48.970          H  
ATOM   2059  HA  GLU A 125      22.149 -34.975 -21.338  1.00 48.400          H  
ATOM   2060 1HB  GLU A 125      20.068 -36.843 -22.436  1.00 67.980          H  
ATOM   2061 2HB  GLU A 125      21.425 -36.303 -23.377  1.00 67.980          H  
ATOM   2062 1HG  GLU A 125      22.923 -37.240 -21.661  1.00 67.980          H  
ATOM   2063 2HG  GLU A 125      21.522 -37.729 -20.712  1.00 67.980          H  
ATOM   2064  N   PRO A 126      19.559 -33.701 -23.153  1.00 39.790          N  
ATOM   2065  CA  PRO A 126      19.269 -32.594 -24.058  1.00 39.340          C  
ATOM   2066  C   PRO A 126      18.917 -31.286 -23.374  1.00 39.050          C  
ATOM   2067  O   PRO A 126      18.398 -31.280 -22.261  1.00 39.170          O  
ATOM   2068  CB  PRO A 126      18.041 -33.100 -24.803  1.00 59.010          C  
ATOM   2069  CG  PRO A 126      17.305 -33.891 -23.770  1.00 59.010          C  
ATOM   2070  CD  PRO A 126      18.379 -34.527 -22.898  1.00 59.010          C  
ATOM   2071  HA  PRO A 126      20.118 -32.454 -24.743  1.00 47.210          H  
ATOM   2072 1HB  PRO A 126      17.452 -32.244 -25.181  1.00 70.810          H  
ATOM   2073 2HB  PRO A 126      18.334 -33.691 -25.664  1.00 70.810          H  
ATOM   2074 1HG  PRO A 126      16.643 -33.224 -23.191  1.00 70.810          H  
ATOM   2075 2HG  PRO A 126      16.656 -34.636 -24.253  1.00 70.810          H  
ATOM   2076 1HD  PRO A 126      18.050 -34.385 -21.874  1.00 70.810          H  
ATOM   2077 2HD  PRO A 126      18.510 -35.568 -23.173  1.00 70.810          H  
ATOM   2078  N   CYS A 127      19.063 -30.192 -24.109  1.00 38.720          N  
ATOM   2079  CA  CYS A 127      18.407 -28.944 -23.746  1.00 38.500          C  
ATOM   2080  C   CYS A 127      17.042 -28.971 -24.447  1.00 38.620          C  
ATOM   2081  O   CYS A 127      17.031 -29.010 -25.682  1.00 38.490          O  
ATOM   2082  CB  CYS A 127      19.171 -27.713 -24.218  1.00 53.990          C  
ATOM   2083  SG  CYS A 127      18.292 -26.158 -23.844  1.00 53.990          S  
ATOM   2084  H   CYS A 127      19.561 -30.258 -24.985  1.00 46.460          H  
ATOM   2085  HA  CYS A 127      18.315 -28.905 -22.667  1.00 46.200          H  
ATOM   2086 1HB  CYS A 127      20.154 -27.679 -23.741  1.00 64.790          H  
ATOM   2087 2HB  CYS A 127      19.327 -27.763 -25.292  1.00 64.790          H  
ATOM   2088  HG  CYS A 127      17.081 -26.532 -24.322  1.00 64.790          H  
ATOM   2089  N   PRO A 128      15.904 -28.957 -23.735  1.00 38.930          N  
ATOM   2090  CA  PRO A 128      14.558 -29.053 -24.285  1.00 39.130          C  
ATOM   2091  C   PRO A 128      14.179 -27.777 -25.008  1.00 38.730          C  
ATOM   2092  O   PRO A 128      14.729 -26.715 -24.702  1.00 38.440          O  
ATOM   2093  CB  PRO A 128      13.695 -29.252 -23.035  1.00 58.700          C  
ATOM   2094  CG  PRO A 128      14.472 -28.570 -21.927  1.00 58.700          C  
ATOM   2095  CD  PRO A 128      15.935 -28.784 -22.268  1.00 58.700          C  
ATOM   2096  HA  PRO A 128      14.493 -29.923 -24.956  1.00 46.960          H  
ATOM   2097 1HB  PRO A 128      12.701 -28.796 -23.199  1.00 70.430          H  
ATOM   2098 2HB  PRO A 128      13.532 -30.325 -22.856  1.00 70.430          H  
ATOM   2099 1HG  PRO A 128      14.211 -27.496 -21.884  1.00 70.430          H  
ATOM   2100 2HG  PRO A 128      14.204 -29.001 -20.950  1.00 70.430          H  
ATOM   2101 1HD  PRO A 128      16.480 -27.869 -21.982  1.00 70.430          H  
ATOM   2102 2HD  PRO A 128      16.327 -29.692 -21.769  1.00 70.430          H  
ATOM   2103  N   PHE A 129      13.242 -27.868 -25.952  1.00 38.760          N  
ATOM   2104  CA  PHE A 129      12.718 -26.673 -26.577  1.00 38.480          C  
ATOM   2105  C   PHE A 129      11.570 -26.147 -25.738  1.00 38.790          C  
ATOM   2106  O   PHE A 129      10.613 -26.877 -25.451  1.00 39.210          O  
ATOM   2107  CB  PHE A 129      12.219 -26.946 -27.988  1.00 53.980          C  
ATOM   2108  CG  PHE A 129      11.701 -25.723 -28.607  1.00 53.980          C  
ATOM   2109  CD1 PHE A 129      12.554 -24.852 -29.242  1.00 53.980          C  
ATOM   2110  CD2 PHE A 129      10.362 -25.396 -28.501  1.00 53.980          C  
ATOM   2111  CE1 PHE A 129      12.077 -23.695 -29.764  1.00 53.980          C  
ATOM   2112  CE2 PHE A 129       9.899 -24.239 -29.015  1.00 53.980          C  
ATOM   2113  CZ  PHE A 129      10.744 -23.381 -29.650  1.00 53.980          C  
ATOM   2114  H   PHE A 129      12.822 -28.765 -26.214  1.00 46.510          H  
ATOM   2115  HA  PHE A 129      13.498 -25.914 -26.611  1.00 46.180          H  
ATOM   2116 1HB  PHE A 129      13.027 -27.339 -28.604  1.00 64.780          H  
ATOM   2117 2HB  PHE A 129      11.443 -27.684 -27.961  1.00 64.780          H  
ATOM   2118  HD1 PHE A 129      13.616 -25.099 -29.319  1.00 64.780          H  
ATOM   2119  HD2 PHE A 129       9.684 -26.068 -27.982  1.00 64.780          H  
ATOM   2120  HE1 PHE A 129      12.753 -23.023 -30.253  1.00 64.780          H  
ATOM   2121  HE2 PHE A 129       8.859 -23.985 -28.925  1.00 64.780          H  
ATOM   2122  HZ  PHE A 129      10.345 -22.444 -30.057  1.00 64.780          H  
ATOM   2123  N   CYS A 130      11.625 -24.882 -25.357  1.00 38.610          N  
ATOM   2124  CA  CYS A 130      10.554 -24.340 -24.541  1.00 38.930          C  
ATOM   2125  C   CYS A 130       9.689 -23.342 -25.303  1.00 38.870          C  
ATOM   2126  O   CYS A 130      10.120 -22.234 -25.618  1.00 38.570          O  
ATOM   2127  CB  CYS A 130      11.162 -23.685 -23.304  1.00 54.370          C  
ATOM   2128  SG  CYS A 130      12.119 -24.836 -22.266  1.00 54.370          S  
ATOM   2129  H   CYS A 130      12.420 -24.313 -25.616  1.00 46.330          H  
ATOM   2130  HA  CYS A 130       9.911 -25.154 -24.216  1.00 46.720          H  
ATOM   2131 1HB  CYS A 130      11.829 -22.899 -23.617  1.00 65.250          H  
ATOM   2132 2HB  CYS A 130      10.376 -23.241 -22.693  1.00 65.250          H  
ATOM   2133  HG  CYS A 130      12.525 -23.936 -21.330  1.00 65.250          H  
ATOM   2134  N   LEU A 131       8.438 -23.706 -25.573  1.00 39.170          N  
ATOM   2135  CA  LEU A 131       7.545 -22.816 -26.322  1.00 39.180          C  
ATOM   2136  C   LEU A 131       6.782 -21.999 -25.308  1.00 39.530          C  
ATOM   2137  O   LEU A 131       5.554 -22.132 -25.187  1.00 39.780          O  
ATOM   2138  CB  LEU A 131       6.530 -23.591 -27.180  1.00 54.850          C  
ATOM   2139  CG  LEU A 131       5.631 -22.730 -28.162  1.00 54.850          C  
ATOM   2140  CD1 LEU A 131       6.488 -22.094 -29.261  1.00 54.850          C  
ATOM   2141  CD2 LEU A 131       4.549 -23.604 -28.764  1.00 54.850          C  
ATOM   2142  H   LEU A 131       8.094 -24.588 -25.194  1.00 47.000          H  
ATOM   2143  HA  LEU A 131       8.142 -22.150 -26.941  1.00 47.020          H  
ATOM   2144 1HB  LEU A 131       7.048 -24.334 -27.760  1.00 65.820          H  
ATOM   2145 2HB  LEU A 131       5.858 -24.108 -26.508  1.00 65.820          H  
ATOM   2146  HG  LEU A 131       5.156 -21.925 -27.611  1.00 65.820          H  
ATOM   2147 1HD1 LEU A 131       5.852 -21.511 -29.928  1.00 65.820          H  
ATOM   2148 2HD1 LEU A 131       7.240 -21.440 -28.845  1.00 65.820          H  
ATOM   2149 3HD1 LEU A 131       6.972 -22.858 -29.823  1.00 65.820          H  
ATOM   2150 1HD2 LEU A 131       3.929 -22.995 -29.426  1.00 65.820          H  
ATOM   2151 2HD2 LEU A 131       4.986 -24.396 -29.320  1.00 65.820          H  
ATOM   2152 3HD2 LEU A 131       3.931 -24.022 -27.970  1.00 65.820          H  
ATOM   2153  N   LEU A 132       7.517 -21.198 -24.549  1.00 39.560          N  
ATOM   2154  CA  LEU A 132       7.002 -20.403 -23.428  1.00 39.890          C  
ATOM   2155  C   LEU A 132       6.315 -21.303 -22.386  1.00 40.340          C  
ATOM   2156  O   LEU A 132       6.844 -21.564 -21.303  1.00 40.580          O  
ATOM   2157  CB  LEU A 132       6.005 -19.343 -23.945  1.00 55.710          C  
ATOM   2158  CG  LEU A 132       6.582 -18.237 -24.852  1.00 55.710          C  
ATOM   2159  CD1 LEU A 132       5.430 -17.451 -25.461  1.00 55.710          C  
ATOM   2160  CD2 LEU A 132       7.455 -17.296 -24.031  1.00 55.710          C  
ATOM   2161  H   LEU A 132       8.510 -21.177 -24.794  1.00 47.470          H  
ATOM   2162  HA  LEU A 132       7.842 -19.914 -22.933  1.00 47.870          H  
ATOM   2163 1HB  LEU A 132       5.209 -19.819 -24.499  1.00 66.860          H  
ATOM   2164 2HB  LEU A 132       5.559 -18.854 -23.079  1.00 66.860          H  
ATOM   2165  HG  LEU A 132       7.169 -18.687 -25.652  1.00 66.860          H  
ATOM   2166 1HD1 LEU A 132       5.824 -16.668 -26.108  1.00 66.860          H  
ATOM   2167 2HD1 LEU A 132       4.801 -18.125 -26.051  1.00 66.860          H  
ATOM   2168 3HD1 LEU A 132       4.834 -17.001 -24.670  1.00 66.860          H  
ATOM   2169 1HD2 LEU A 132       7.851 -16.510 -24.673  1.00 66.860          H  
ATOM   2170 2HD2 LEU A 132       6.846 -16.849 -23.250  1.00 66.860          H  
ATOM   2171 3HD2 LEU A 132       8.280 -17.824 -23.576  1.00 66.860          H  
ATOM   2172  N   LEU A 133       5.126 -21.786 -22.725  1.00 40.530          N  
ATOM   2173  CA  LEU A 133       4.349 -22.651 -21.858  1.00 41.060          C  
ATOM   2174  C   LEU A 133       4.494 -24.124 -22.258  1.00 41.200          C  
ATOM   2175  O   LEU A 133       4.355 -25.014 -21.416  1.00 41.610          O  
ATOM   2176  CB  LEU A 133       2.876 -22.237 -21.929  1.00 57.270          C  
ATOM   2177  CG  LEU A 133       2.555 -20.762 -21.526  1.00 57.270          C  
ATOM   2178  CD1 LEU A 133       1.074 -20.511 -21.734  1.00 57.270          C  
ATOM   2179  CD2 LEU A 133       2.949 -20.495 -20.071  1.00 57.270          C  
ATOM   2180  H   LEU A 133       4.785 -21.565 -23.652  1.00 48.640          H  
ATOM   2181  HA  LEU A 133       4.716 -22.554 -20.840  1.00 49.270          H  
ATOM   2182 1HB  LEU A 133       2.531 -22.385 -22.951  1.00 68.730          H  
ATOM   2183 2HB  LEU A 133       2.303 -22.895 -21.278  1.00 68.730          H  
ATOM   2184  HG  LEU A 133       3.106 -20.081 -22.175  1.00 68.730          H  
ATOM   2185 1HD1 LEU A 133       0.839 -19.478 -21.476  1.00 68.730          H  
ATOM   2186 2HD1 LEU A 133       0.815 -20.689 -22.778  1.00 68.730          H  
ATOM   2187 3HD1 LEU A 133       0.496 -21.182 -21.099  1.00 68.730          H  
ATOM   2188 1HD2 LEU A 133       2.710 -19.463 -19.818  1.00 68.730          H  
ATOM   2189 2HD2 LEU A 133       2.396 -21.166 -19.414  1.00 68.730          H  
ATOM   2190 3HD2 LEU A 133       4.014 -20.651 -19.933  1.00 68.730          H  
ATOM   2191  N   GLY A 134       4.721 -24.394 -23.547  1.00 40.900          N  
ATOM   2192  CA  GLY A 134       4.807 -25.777 -24.017  1.00 41.100          C  
ATOM   2193  C   GLY A 134       6.233 -26.306 -23.928  1.00 40.630          C  
ATOM   2194  O   GLY A 134       7.162 -25.547 -23.627  1.00 40.200          O  
ATOM   2195  H   GLY A 134       4.848 -23.626 -24.205  1.00 49.080          H  
ATOM   2196 1HA  GLY A 134       4.144 -26.407 -23.423  1.00 49.320          H  
ATOM   2197 2HA  GLY A 134       4.459 -25.831 -25.047  1.00 49.320          H  
ATOM   2198  N   ARG A 135       6.413 -27.602 -24.192  1.00 40.770          N  
ATOM   2199  CA  ARG A 135       7.736 -28.228 -24.146  1.00 40.410          C  
ATOM   2200  C   ARG A 135       7.848 -29.256 -25.267  1.00 40.480          C  
ATOM   2201  O   ARG A 135       6.967 -30.106 -25.425  1.00 41.020          O  
ATOM   2202  CB  ARG A 135       7.972 -28.893 -22.783  1.00 56.720          C  
ATOM   2203  CG  ARG A 135       8.000 -27.920 -21.550  1.00 56.720          C  
ATOM   2204  CD  ARG A 135       9.224 -27.051 -21.550  1.00 56.720          C  
ATOM   2205  NE  ARG A 135       9.317 -26.181 -20.371  1.00 56.720          N  
ATOM   2206  CZ  ARG A 135       8.737 -24.946 -20.244  1.00 56.720          C  
ATOM   2207  NH1 ARG A 135       7.998 -24.421 -21.217  1.00 56.720          N  
ATOM   2208  NH2 ARG A 135       8.930 -24.265 -19.127  1.00 56.720          N  
ATOM   2209  H   ARG A 135       5.614 -28.173 -24.441  1.00 48.920          H  
ATOM   2210  HA  ARG A 135       8.497 -27.469 -24.313  1.00 48.490          H  
ATOM   2211 1HB  ARG A 135       7.193 -29.631 -22.602  1.00 68.060          H  
ATOM   2212 2HB  ARG A 135       8.923 -29.423 -22.804  1.00 68.060          H  
ATOM   2213 1HG  ARG A 135       7.118 -27.292 -21.529  1.00 68.060          H  
ATOM   2214 2HG  ARG A 135       8.023 -28.512 -20.639  1.00 68.060          H  
ATOM   2215 1HD  ARG A 135      10.112 -27.682 -21.572  1.00 68.060          H  
ATOM   2216 2HD  ARG A 135       9.229 -26.426 -22.422  1.00 68.060          H  
ATOM   2217  HE  ARG A 135       9.873 -26.513 -19.596  1.00 68.060          H  
ATOM   2218 1HH1 ARG A 135       7.830 -24.950 -22.089  1.00 68.060          H  
ATOM   2219 2HH1 ARG A 135       7.572 -23.478 -21.111  1.00 68.060          H  
ATOM   2220 1HH2 ARG A 135       9.496 -24.658 -18.389  1.00 68.060          H  
ATOM   2221 2HH2 ARG A 135       8.516 -23.350 -19.010  1.00 68.060          H  
ATOM   2222  N   TYR A 136       8.923 -29.158 -26.054  1.00 40.010          N  
ATOM   2223  CA  TYR A 136       9.101 -30.027 -27.212  1.00 40.070          C  
ATOM   2224  C   TYR A 136      10.493 -30.659 -27.376  1.00 39.840          C  
ATOM   2225  O   TYR A 136      11.528 -30.115 -26.957  1.00 39.460          O  
ATOM   2226  CB  TYR A 136       8.750 -29.223 -28.477  1.00 56.070          C  
ATOM   2227  CG  TYR A 136       7.309 -28.718 -28.514  1.00 56.070          C  
ATOM   2228  CD1 TYR A 136       6.954 -27.523 -27.876  1.00 56.070          C  
ATOM   2229  CD2 TYR A 136       6.348 -29.442 -29.194  1.00 56.070          C  
ATOM   2230  CE1 TYR A 136       5.655 -27.091 -27.915  1.00 56.070          C  
ATOM   2231  CE2 TYR A 136       5.050 -28.991 -29.239  1.00 56.070          C  
ATOM   2232  CZ  TYR A 136       4.705 -27.822 -28.599  1.00 56.070          C  
ATOM   2233  OH  TYR A 136       3.408 -27.371 -28.639  1.00 56.070          O  
ATOM   2234  H   TYR A 136       9.613 -28.431 -25.852  1.00 48.010          H  
ATOM   2235  HA  TYR A 136       8.392 -30.848 -27.121  1.00 48.080          H  
ATOM   2236 1HB  TYR A 136       9.398 -28.371 -28.563  1.00 67.290          H  
ATOM   2237 2HB  TYR A 136       8.917 -29.842 -29.360  1.00 67.290          H  
ATOM   2238  HD1 TYR A 136       7.698 -26.941 -27.337  1.00 67.290          H  
ATOM   2239  HD2 TYR A 136       6.617 -30.368 -29.700  1.00 67.290          H  
ATOM   2240  HE1 TYR A 136       5.373 -26.178 -27.417  1.00 67.290          H  
ATOM   2241  HE2 TYR A 136       4.298 -29.564 -29.781  1.00 67.290          H  
ATOM   2242  HH  TYR A 136       2.878 -27.979 -29.160  1.00 67.290          H  
ATOM   2243  N   GLU A 137      10.507 -31.807 -28.047  1.00 40.120          N  
ATOM   2244  CA  GLU A 137      11.740 -32.475 -28.443  1.00 39.970          C  
ATOM   2245  C   GLU A 137      12.210 -31.890 -29.762  1.00 39.640          C  
ATOM   2246  O   GLU A 137      11.408 -31.311 -30.499  1.00 39.850          O  
ATOM   2247  CB  GLU A 137      11.550 -33.987 -28.576  1.00 56.020          C  
ATOM   2248  CG  GLU A 137      11.214 -34.712 -27.279  1.00 56.020          C  
ATOM   2249  CD  GLU A 137      12.368 -34.719 -26.293  1.00 56.020          C  
ATOM   2250  OE1 GLU A 137      13.482 -34.462 -26.700  1.00 56.020          O  
ATOM   2251  OE2 GLU A 137      12.135 -34.988 -25.140  1.00 56.020          O  
ATOM   2252  H   GLU A 137       9.626 -32.218 -28.323  1.00 48.140          H  
ATOM   2253  HA  GLU A 137      12.508 -32.284 -27.691  1.00 47.960          H  
ATOM   2254 1HB  GLU A 137      10.750 -34.189 -29.288  1.00 67.220          H  
ATOM   2255 2HB  GLU A 137      12.461 -34.431 -28.982  1.00 67.220          H  
ATOM   2256 1HG  GLU A 137      10.362 -34.216 -26.813  1.00 67.220          H  
ATOM   2257 2HG  GLU A 137      10.924 -35.737 -27.506  1.00 67.220          H  
ATOM   2258  N   LYS A 138      13.497 -32.028 -30.046  1.00 39.170          N  
ATOM   2259  CA  LYS A 138      14.064 -31.562 -31.306  1.00 38.850          C  
ATOM   2260  C   LYS A 138      13.782 -32.474 -32.482  1.00 38.990          C  
ATOM   2261  O   LYS A 138      13.793 -33.699 -32.352  1.00 39.230          O  
ATOM   2262  CB  LYS A 138      15.571 -31.380 -31.185  1.00 54.520          C  
ATOM   2263  CG  LYS A 138      15.986 -30.243 -30.311  1.00 54.520          C  
ATOM   2264  CD  LYS A 138      17.504 -30.030 -30.349  1.00 54.520          C  
ATOM   2265  CE  LYS A 138      17.864 -28.722 -29.662  1.00 54.520          C  
ATOM   2266  NZ  LYS A 138      17.663 -28.786 -28.204  1.00 54.520          N  
ATOM   2267  H   LYS A 138      14.086 -32.510 -29.382  1.00 47.000          H  
ATOM   2268  HA  LYS A 138      13.620 -30.589 -31.539  1.00 46.620          H  
ATOM   2269 1HB  LYS A 138      16.007 -32.289 -30.775  1.00 65.420          H  
ATOM   2270 2HB  LYS A 138      15.995 -31.241 -32.150  1.00 65.420          H  
ATOM   2271 1HG  LYS A 138      15.492 -29.332 -30.665  1.00 65.420          H  
ATOM   2272 2HG  LYS A 138      15.662 -30.435 -29.291  1.00 65.420          H  
ATOM   2273 1HD  LYS A 138      18.009 -30.854 -29.848  1.00 65.420          H  
ATOM   2274 2HD  LYS A 138      17.846 -29.988 -31.381  1.00 65.420          H  
ATOM   2275 1HE  LYS A 138      18.899 -28.461 -29.871  1.00 65.420          H  
ATOM   2276 2HE  LYS A 138      17.219 -27.946 -30.060  1.00 65.420          H  
ATOM   2277 1HZ  LYS A 138      17.876 -27.886 -27.807  1.00 65.420          H  
ATOM   2278 2HZ  LYS A 138      16.697 -29.020 -28.012  1.00 65.420          H  
ATOM   2279 3HZ  LYS A 138      18.268 -29.481 -27.805  1.00 65.420          H  
ATOM   2280  N   SER A 139      13.611 -31.856 -33.654  1.00 38.890          N  
ATOM   2281  CA  SER A 139      13.416 -32.557 -34.928  1.00 39.180          C  
ATOM   2282  C   SER A 139      14.710 -33.134 -35.499  1.00 39.010          C  
ATOM   2283  O   SER A 139      14.689 -33.909 -36.458  1.00 39.400          O  
ATOM   2284  CB  SER A 139      12.911 -31.589 -35.963  1.00 54.740          C  
ATOM   2285  OG  SER A 139      13.947 -30.707 -36.322  1.00 54.740          O  
ATOM   2286  H   SER A 139      13.558 -30.827 -33.655  1.00 46.670          H  
ATOM   2287  HA  SER A 139      12.699 -33.364 -34.775  1.00 47.020          H  
ATOM   2288 1HB  SER A 139      12.563 -32.128 -36.841  1.00 65.680          H  
ATOM   2289 2HB  SER A 139      12.066 -31.025 -35.559  1.00 65.680          H  
ATOM   2290  HG  SER A 139      13.548 -30.063 -36.919  1.00 65.680          H  
ATOM   2291  N   SER A 140      15.834 -32.692 -34.937  1.00 38.500          N  
ATOM   2292  CA  SER A 140      17.218 -33.005 -35.334  1.00 38.330          C  
ATOM   2293  C   SER A 140      17.671 -32.272 -36.617  1.00 38.520          C  
ATOM   2294  O   SER A 140      18.829 -32.376 -37.024  1.00 38.390          O  
ATOM   2295  CB  SER A 140      17.407 -34.487 -35.562  1.00 53.730          C  
ATOM   2296  OG  SER A 140      17.059 -34.834 -36.866  1.00 53.730          O  
ATOM   2297  H   SER A 140      15.695 -32.080 -34.146  1.00 46.200          H  
ATOM   2298  HA  SER A 140      17.872 -32.699 -34.520  1.00 46.000          H  
ATOM   2299 1HB  SER A 140      18.437 -34.756 -35.357  1.00 64.480          H  
ATOM   2300 2HB  SER A 140      16.786 -35.042 -34.876  1.00 64.480          H  
ATOM   2301  HG  SER A 140      16.096 -34.709 -36.905  1.00 64.480          H  
ATOM   2302  N   LYS A 141      16.757 -31.561 -37.284  1.00 38.900          N  
ATOM   2303  CA  LYS A 141      17.039 -30.941 -38.571  1.00 39.160          C  
ATOM   2304  C   LYS A 141      17.871 -29.639 -38.496  1.00 38.900          C  
ATOM   2305  O   LYS A 141      17.552 -28.694 -37.748  1.00 38.820          O  
ATOM   2306  CB  LYS A 141      15.685 -30.730 -39.263  1.00 54.720          C  
ATOM   2307  CG  LYS A 141      15.689 -30.306 -40.719  1.00 54.720          C  
ATOM   2308  CD  LYS A 141      14.223 -30.287 -41.252  1.00 54.720          C  
ATOM   2309  CE  LYS A 141      14.143 -30.027 -42.755  1.00 54.720          C  
ATOM   2310  NZ  LYS A 141      12.727 -30.005 -43.245  1.00 54.720          N  
ATOM   2311  H   LYS A 141      15.820 -31.456 -36.898  1.00 46.680          H  
ATOM   2312  HA  LYS A 141      17.613 -31.657 -39.161  1.00 46.990          H  
ATOM   2313 1HB  LYS A 141      15.109 -31.655 -39.191  1.00 65.660          H  
ATOM   2314 2HB  LYS A 141      15.128 -29.970 -38.718  1.00 65.660          H  
ATOM   2315 1HG  LYS A 141      16.124 -29.310 -40.810  1.00 65.660          H  
ATOM   2316 2HG  LYS A 141      16.286 -31.003 -41.305  1.00 65.660          H  
ATOM   2317 1HD  LYS A 141      13.737 -31.241 -41.031  1.00 65.660          H  
ATOM   2318 2HD  LYS A 141      13.668 -29.500 -40.736  1.00 65.660          H  
ATOM   2319 1HE  LYS A 141      14.593 -29.079 -42.980  1.00 65.660          H  
ATOM   2320 2HE  LYS A 141      14.687 -30.811 -43.280  1.00 65.660          H  
ATOM   2321 1HZ  LYS A 141      12.714 -29.832 -44.239  1.00 65.660          H  
ATOM   2322 2HZ  LYS A 141      12.281 -30.896 -43.057  1.00 65.660          H  
ATOM   2323 3HZ  LYS A 141      12.221 -29.261 -42.773  1.00 65.660          H  
ATOM   2324  N   THR A 142      18.901 -29.578 -39.347  1.00 38.850          N  
ATOM   2325  CA  THR A 142      19.765 -28.413 -39.467  1.00 38.720          C  
ATOM   2326  C   THR A 142      19.755 -27.897 -40.892  1.00 39.080          C  
ATOM   2327  O   THR A 142      20.593 -28.289 -41.709  1.00 39.620          O  
ATOM   2328  CB  THR A 142      21.215 -28.761 -39.107  1.00 54.260          C  
ATOM   2329  OG1 THR A 142      21.656 -29.808 -39.974  1.00 54.260          O  
ATOM   2330  CG2 THR A 142      21.296 -29.251 -37.653  1.00 54.260          C  
ATOM   2331  H   THR A 142      19.108 -30.383 -39.921  1.00 46.620          H  
ATOM   2332  HA  THR A 142      19.397 -27.626 -38.846  1.00 46.460          H  
ATOM   2333  HB  THR A 142      21.852 -27.885 -39.242  1.00 65.110          H  
ATOM   2334  HG1 THR A 142      21.680 -29.455 -40.896  1.00 65.110          H  
ATOM   2335 1HG2 THR A 142      22.325 -29.507 -37.421  1.00 65.110          H  
ATOM   2336 2HG2 THR A 142      20.959 -28.473 -36.982  1.00 65.110          H  
ATOM   2337 3HG2 THR A 142      20.670 -30.131 -37.526  1.00 65.110          H  
ATOM   2338  N   SER A 143      18.817 -27.002 -41.176  1.00 38.830          N  
ATOM   2339  CA  SER A 143      18.587 -26.485 -42.517  1.00 39.290          C  
ATOM   2340  C   SER A 143      19.279 -25.189 -42.990  1.00 39.080          C  
ATOM   2341  O   SER A 143      19.369 -25.008 -44.205  1.00 39.010          O  
ATOM   2342  CB  SER A 143      17.103 -26.251 -42.712  1.00 54.820          C  
ATOM   2343  OG  SER A 143      16.380 -27.429 -42.638  1.00 54.820          O  
ATOM   2344  H   SER A 143      18.175 -26.736 -40.446  1.00 46.600          H  
ATOM   2345  HA  SER A 143      18.892 -27.273 -43.209  1.00 47.150          H  
ATOM   2346 1HB  SER A 143      16.741 -25.564 -41.959  1.00 65.790          H  
ATOM   2347 2HB  SER A 143      16.937 -25.783 -43.681  1.00 65.790          H  
ATOM   2348  HG  SER A 143      15.471 -27.174 -42.797  1.00 65.790          H  
ATOM   2349  N   LYS A 144      19.760 -24.245 -42.143  1.00 39.040          N  
ATOM   2350  CA  LYS A 144      19.871 -24.121 -40.678  1.00 38.850          C  
ATOM   2351  C   LYS A 144      18.579 -24.238 -39.870  1.00 38.790          C  
ATOM   2352  O   LYS A 144      17.504 -23.860 -40.322  1.00 38.780          O  
ATOM   2353  CB  LYS A 144      20.496 -22.753 -40.398  1.00 54.470          C  
ATOM   2354  CG  LYS A 144      20.693 -22.362 -38.928  1.00 54.470          C  
ATOM   2355  CD  LYS A 144      21.285 -20.954 -38.797  1.00 54.470          C  
ATOM   2356  CE  LYS A 144      20.250 -19.835 -39.158  1.00 54.470          C  
ATOM   2357  NZ  LYS A 144      19.137 -19.784 -38.258  1.00 54.470          N  
ATOM   2358  H   LYS A 144      20.143 -23.452 -42.635  1.00 46.850          H  
ATOM   2359  HA  LYS A 144      20.553 -24.903 -40.330  1.00 46.620          H  
ATOM   2360 1HB  LYS A 144      21.480 -22.711 -40.869  1.00 65.360          H  
ATOM   2361 2HB  LYS A 144      19.882 -22.010 -40.881  1.00 65.360          H  
ATOM   2362 1HG  LYS A 144      19.742 -22.367 -38.394  1.00 65.360          H  
ATOM   2363 2HG  LYS A 144      21.370 -23.065 -38.443  1.00 65.360          H  
ATOM   2364 1HD  LYS A 144      21.650 -20.794 -37.784  1.00 65.360          H  
ATOM   2365 2HD  LYS A 144      22.118 -20.860 -39.484  1.00 65.360          H  
ATOM   2366 1HE  LYS A 144      20.724 -18.875 -39.125  1.00 65.360          H  
ATOM   2367 2HE  LYS A 144      19.864 -19.985 -40.157  1.00 65.360          H  
ATOM   2368 1HZ  LYS A 144      18.528 -19.043 -38.594  1.00 65.360          H  
ATOM   2369 2HZ  LYS A 144      18.609 -20.647 -38.277  1.00 65.360          H  
ATOM   2370 3HZ  LYS A 144      19.411 -19.596 -37.311  1.00 65.360          H  
ATOM   2371  N   SER A 145      18.735 -24.816 -38.679  1.00 38.810          N  
ATOM   2372  CA  SER A 145      17.713 -25.120 -37.689  1.00 38.840          C  
ATOM   2373  C   SER A 145      16.747 -23.981 -37.232  1.00 39.020          C  
ATOM   2374  O   SER A 145      17.197 -23.000 -36.652  1.00 38.900          O  
ATOM   2375  CB  SER A 145      18.485 -25.545 -36.487  1.00 54.360          C  
ATOM   2376  OG  SER A 145      19.231 -26.671 -36.785  1.00 54.360          O  
ATOM   2377  H   SER A 145      19.678 -25.084 -38.416  1.00 46.570          H  
ATOM   2378  HA  SER A 145      17.187 -26.001 -38.033  1.00 46.610          H  
ATOM   2379 1HB  SER A 145      19.151 -24.739 -36.184  1.00 65.240          H  
ATOM   2380 2HB  SER A 145      17.847 -25.730 -35.691  1.00 65.240          H  
ATOM   2381  HG  SER A 145      18.573 -27.391 -37.044  1.00 65.240          H  
ATOM   2382  N   PRO A 146      15.408 -24.163 -37.402  1.00 39.350          N  
ATOM   2383  CA  PRO A 146      14.249 -23.332 -36.991  1.00 39.640          C  
ATOM   2384  C   PRO A 146      13.804 -23.415 -35.522  1.00 39.730          C  
ATOM   2385  O   PRO A 146      14.361 -24.169 -34.739  1.00 39.590          O  
ATOM   2386  CB  PRO A 146      13.117 -23.865 -37.874  1.00 59.460          C  
ATOM   2387  CG  PRO A 146      13.787 -24.639 -38.970  1.00 59.460          C  
ATOM   2388  CD  PRO A 146      15.003 -25.209 -38.378  1.00 59.460          C  
ATOM   2389  HA  PRO A 146      14.465 -22.304 -37.252  1.00 47.570          H  
ATOM   2390 1HB  PRO A 146      12.426 -24.477 -37.275  1.00 71.350          H  
ATOM   2391 2HB  PRO A 146      12.532 -23.021 -38.244  1.00 71.350          H  
ATOM   2392 1HG  PRO A 146      13.127 -25.415 -39.355  1.00 71.350          H  
ATOM   2393 2HG  PRO A 146      14.022 -23.976 -39.806  1.00 71.350          H  
ATOM   2394 1HD  PRO A 146      14.807 -26.190 -37.907  1.00 71.350          H  
ATOM   2395 2HD  PRO A 146      15.683 -25.273 -39.241  1.00 71.350          H  
ATOM   2396  N   VAL A 147      12.824 -22.604 -35.135  1.00 40.020          N  
ATOM   2397  CA  VAL A 147      12.142 -22.747 -33.840  1.00 40.200          C  
ATOM   2398  C   VAL A 147      10.675 -22.862 -34.099  1.00 40.330          C  
ATOM   2399  O   VAL A 147      10.217 -22.686 -35.235  1.00 40.510          O  
ATOM   2400  CB  VAL A 147      12.325 -21.607 -32.798  1.00 56.210          C  
ATOM   2401  CG1 VAL A 147      13.618 -21.493 -32.453  1.00 56.210          C  
ATOM   2402  CG2 VAL A 147      11.892 -20.363 -33.298  1.00 56.210          C  
ATOM   2403  H   VAL A 147      12.456 -21.940 -35.814  1.00 48.020          H  
ATOM   2404  HA  VAL A 147      12.475 -23.667 -33.367  1.00 48.240          H  
ATOM   2405  HB  VAL A 147      11.757 -21.840 -31.927  1.00 67.450          H  
ATOM   2406 1HG1 VAL A 147      13.742 -20.711 -31.709  1.00 67.450          H  
ATOM   2407 2HG1 VAL A 147      13.924 -22.411 -32.065  1.00 67.450          H  
ATOM   2408 3HG1 VAL A 147      14.143 -21.264 -33.317  1.00 67.450          H  
ATOM   2409 1HG2 VAL A 147      12.027 -19.584 -32.551  1.00 67.450          H  
ATOM   2410 2HG2 VAL A 147      12.493 -20.136 -34.152  1.00 67.450          H  
ATOM   2411 3HG2 VAL A 147      10.837 -20.420 -33.562  1.00 67.450          H  
ATOM   2412  N   LEU A 148       9.973 -23.230 -33.059  1.00 40.230          N  
ATOM   2413  CA  LEU A 148       8.563 -23.326 -33.108  1.00 40.110          C  
ATOM   2414  C   LEU A 148       8.016 -21.985 -32.715  1.00 40.190          C  
ATOM   2415  O   LEU A 148       8.311 -21.447 -31.649  1.00 40.010          O  
ATOM   2416  CB  LEU A 148       8.108 -24.442 -32.184  1.00 56.200          C  
ATOM   2417  CG  LEU A 148       6.665 -24.699 -32.046  1.00 56.200          C  
ATOM   2418  CD1 LEU A 148       6.080 -25.085 -33.317  1.00 56.200          C  
ATOM   2419  CD2 LEU A 148       6.524 -25.834 -31.062  1.00 56.200          C  
ATOM   2420  H   LEU A 148      10.443 -23.413 -32.182  1.00 48.280          H  
ATOM   2421  HA  LEU A 148       8.264 -23.546 -34.130  1.00 48.130          H  
ATOM   2422 1HB  LEU A 148       8.576 -25.369 -32.474  1.00 67.440          H  
ATOM   2423 2HB  LEU A 148       8.444 -24.201 -31.223  1.00 67.440          H  
ATOM   2424  HG  LEU A 148       6.144 -23.810 -31.695  1.00 67.440          H  
ATOM   2425 1HD1 LEU A 148       5.039 -25.276 -33.134  1.00 67.440          H  
ATOM   2426 2HD1 LEU A 148       6.162 -24.303 -34.041  1.00 67.440          H  
ATOM   2427 3HD1 LEU A 148       6.572 -25.983 -33.681  1.00 67.440          H  
ATOM   2428 1HD2 LEU A 148       5.471 -26.075 -30.927  1.00 67.440          H  
ATOM   2429 2HD2 LEU A 148       7.045 -26.718 -31.434  1.00 67.440          H  
ATOM   2430 3HD2 LEU A 148       6.958 -25.540 -30.112  1.00 67.440          H  
ATOM   2431  N   ASN A 149       7.296 -21.413 -33.640  1.00 40.540          N  
ATOM   2432  CA  ASN A 149       6.700 -20.115 -33.510  1.00 40.760          C  
ATOM   2433  C   ASN A 149       5.353 -20.283 -32.841  1.00 40.930          C  
ATOM   2434  O   ASN A 149       4.769 -21.364 -32.895  1.00 40.950          O  
ATOM   2435  CB  ASN A 149       6.603 -19.468 -34.868  1.00 56.980          C  
ATOM   2436  CG  ASN A 149       6.339 -18.018 -34.795  1.00 56.980          C  
ATOM   2437  OD1 ASN A 149       5.178 -17.618 -34.658  1.00 56.980          O  
ATOM   2438  ND2 ASN A 149       7.368 -17.209 -34.883  1.00 56.980          N  
ATOM   2439  H   ASN A 149       7.149 -21.926 -34.494  1.00 48.650          H  
ATOM   2440  HA  ASN A 149       7.322 -19.497 -32.862  1.00 48.910          H  
ATOM   2441 1HB  ASN A 149       7.529 -19.637 -35.388  1.00 68.370          H  
ATOM   2442 2HB  ASN A 149       5.834 -19.953 -35.445  1.00 68.370          H  
ATOM   2443 1HD2 ASN A 149       7.229 -16.216 -34.842  1.00 68.370          H  
ATOM   2444 2HD2 ASN A 149       8.292 -17.580 -34.997  1.00 68.370          H  
ATOM   2445  N   ASN A 150       4.830 -19.217 -32.243  1.00 41.100          N  
ATOM   2446  CA  ASN A 150       3.521 -19.309 -31.612  1.00 41.360          C  
ATOM   2447  C   ASN A 150       2.371 -18.948 -32.565  1.00 41.250          C  
ATOM   2448  O   ASN A 150       1.208 -18.909 -32.147  1.00 41.100          O  
ATOM   2449  CB  ASN A 150       3.504 -18.432 -30.371  1.00 57.800          C  
ATOM   2450  CG  ASN A 150       4.345 -19.000 -29.247  1.00 57.800          C  
ATOM   2451  OD1 ASN A 150       3.911 -19.909 -28.535  1.00 57.800          O  
ATOM   2452  ND2 ASN A 150       5.547 -18.499 -29.097  1.00 57.800          N  
ATOM   2453  H   ASN A 150       5.341 -18.345 -32.197  1.00 49.320          H  
ATOM   2454  HA  ASN A 150       3.365 -20.343 -31.303  1.00 49.630          H  
ATOM   2455 1HB  ASN A 150       3.876 -17.438 -30.621  1.00 69.360          H  
ATOM   2456 2HB  ASN A 150       2.481 -18.320 -30.018  1.00 69.360          H  
ATOM   2457 1HD2 ASN A 150       6.162 -18.871 -28.399  1.00 69.360          H  
ATOM   2458 2HD2 ASN A 150       5.868 -17.769 -29.697  1.00 69.360          H  
ATOM   2459  N   VAL A 151       2.673 -18.725 -33.846  1.00 41.370          N  
ATOM   2460  CA  VAL A 151       1.629 -18.470 -34.827  1.00 41.300          C  
ATOM   2461  C   VAL A 151       0.681 -19.654 -34.876  1.00 41.560          C  
ATOM   2462  O   VAL A 151       1.107 -20.808 -34.986  1.00 41.950          O  
ATOM   2463  CB  VAL A 151       2.223 -18.193 -36.239  1.00 57.850          C  
ATOM   2464  CG1 VAL A 151       2.957 -19.432 -36.819  1.00 57.850          C  
ATOM   2465  CG2 VAL A 151       1.092 -17.804 -37.196  1.00 57.850          C  
ATOM   2466  H   VAL A 151       3.650 -18.695 -34.130  1.00 49.640          H  
ATOM   2467  HA  VAL A 151       1.067 -17.586 -34.511  1.00 49.560          H  
ATOM   2468  HB  VAL A 151       2.950 -17.386 -36.157  1.00 69.420          H  
ATOM   2469 1HG1 VAL A 151       3.373 -19.183 -37.793  1.00 69.420          H  
ATOM   2470 2HG1 VAL A 151       3.750 -19.719 -36.156  1.00 69.420          H  
ATOM   2471 3HG1 VAL A 151       2.278 -20.264 -36.941  1.00 69.420          H  
ATOM   2472 1HG2 VAL A 151       1.498 -17.605 -38.172  1.00 69.420          H  
ATOM   2473 2HG2 VAL A 151       0.375 -18.616 -37.286  1.00 69.420          H  
ATOM   2474 3HG2 VAL A 151       0.586 -16.915 -36.820  1.00 69.420          H  
ATOM   2475  N   ASN A 152      -0.604 -19.379 -34.815  1.00 41.390          N  
ATOM   2476  CA  ASN A 152      -1.592 -20.434 -34.845  1.00 41.630          C  
ATOM   2477  C   ASN A 152      -2.172 -20.589 -36.248  1.00 41.720          C  
ATOM   2478  O   ASN A 152      -1.859 -19.822 -37.166  1.00 41.660          O  
ATOM   2479  CB  ASN A 152      -2.644 -20.124 -33.803  1.00 58.190          C  
ATOM   2480  CG  ASN A 152      -3.286 -21.325 -33.213  1.00 58.190          C  
ATOM   2481  OD1 ASN A 152      -3.627 -22.286 -33.916  1.00 58.190          O  
ATOM   2482  ND2 ASN A 152      -3.441 -21.293 -31.914  1.00 58.190          N  
ATOM   2483  H   ASN A 152      -0.900 -18.417 -34.725  1.00 49.670          H  
ATOM   2484  HA  ASN A 152      -1.105 -21.377 -34.586  1.00 49.960          H  
ATOM   2485 1HB  ASN A 152      -2.183 -19.547 -32.999  1.00 69.820          H  
ATOM   2486 2HB  ASN A 152      -3.416 -19.497 -34.253  1.00 69.820          H  
ATOM   2487 1HD2 ASN A 152      -3.850 -22.062 -31.422  1.00 69.820          H  
ATOM   2488 2HD2 ASN A 152      -3.133 -20.492 -31.394  1.00 69.820          H  
ATOM   2489  N   PHE A 153      -3.079 -21.529 -36.420  1.00 41.930          N  
ATOM   2490  CA  PHE A 153      -3.668 -21.738 -37.725  1.00 41.820          C  
ATOM   2491  C   PHE A 153      -4.850 -20.815 -37.892  1.00 42.110          C  
ATOM   2492  O   PHE A 153      -5.988 -21.195 -37.641  1.00 42.580          O  
ATOM   2493  CB  PHE A 153      -4.060 -23.198 -37.906  1.00 58.590          C  
ATOM   2494  CG  PHE A 153      -2.852 -24.073 -37.851  1.00 58.590          C  
ATOM   2495  CD1 PHE A 153      -2.638 -24.889 -36.757  1.00 58.590          C  
ATOM   2496  CD2 PHE A 153      -1.891 -24.038 -38.851  1.00 58.590          C  
ATOM   2497  CE1 PHE A 153      -1.507 -25.658 -36.666  1.00 58.590          C  
ATOM   2498  CE2 PHE A 153      -0.754 -24.803 -38.757  1.00 58.590          C  
ATOM   2499  CZ  PHE A 153      -0.563 -25.615 -37.659  1.00 58.590          C  
ATOM   2500  H   PHE A 153      -3.336 -22.117 -35.638  1.00 50.320          H  
ATOM   2501  HA  PHE A 153      -2.931 -21.479 -38.486  1.00 50.180          H  
ATOM   2502 1HB  PHE A 153      -4.751 -23.503 -37.115  1.00 70.310          H  
ATOM   2503 2HB  PHE A 153      -4.558 -23.339 -38.861  1.00 70.310          H  
ATOM   2504  HD1 PHE A 153      -3.377 -24.917 -35.963  1.00 70.310          H  
ATOM   2505  HD2 PHE A 153      -2.037 -23.388 -39.713  1.00 70.310          H  
ATOM   2506  HE1 PHE A 153      -1.352 -26.296 -35.796  1.00 70.310          H  
ATOM   2507  HE2 PHE A 153      -0.001 -24.770 -39.541  1.00 70.310          H  
ATOM   2508  HZ  PHE A 153       0.343 -26.223 -37.576  1.00 70.310          H  
ATOM   2509  N   SER A 154      -4.562 -19.585 -38.286  1.00 41.850          N  
ATOM   2510  CA  SER A 154      -5.573 -18.537 -38.353  1.00 42.100          C  
ATOM   2511  C   SER A 154      -5.332 -17.624 -39.547  1.00 42.150          C  
ATOM   2512  O   SER A 154      -4.284 -17.698 -40.195  1.00 41.930          O  
ATOM   2513  CB  SER A 154      -5.516 -17.716 -37.085  1.00 58.840          C  
ATOM   2514  OG  SER A 154      -4.338 -16.961 -37.035  1.00 58.840          O  
ATOM   2515  H   SER A 154      -3.578 -19.361 -38.456  1.00 50.220          H  
ATOM   2516  HA  SER A 154      -6.560 -18.991 -38.455  1.00 50.520          H  
ATOM   2517 1HB  SER A 154      -6.370 -17.071 -37.026  1.00 70.610          H  
ATOM   2518 2HB  SER A 154      -5.555 -18.385 -36.227  1.00 70.610          H  
ATOM   2519  HG  SER A 154      -4.367 -16.483 -36.202  1.00 70.610          H  
ATOM   2520  N   ASN A 155      -6.311 -16.774 -39.860  1.00 42.480          N  
ATOM   2521  CA  ASN A 155      -6.158 -15.844 -40.979  1.00 42.610          C  
ATOM   2522  C   ASN A 155      -5.444 -14.558 -40.573  1.00 42.320          C  
ATOM   2523  O   ASN A 155      -5.563 -14.097 -39.442  1.00 42.450          O  
ATOM   2524  CB  ASN A 155      -7.506 -15.535 -41.588  1.00 59.600          C  
ATOM   2525  CG  ASN A 155      -8.096 -16.711 -42.280  1.00 59.600          C  
ATOM   2526  OD1 ASN A 155      -7.428 -17.396 -43.062  1.00 59.600          O  
ATOM   2527  ND2 ASN A 155      -9.345 -16.969 -42.005  1.00 59.600          N  
ATOM   2528  H   ASN A 155      -7.170 -16.776 -39.295  1.00 50.980          H  
ATOM   2529  HA  ASN A 155      -5.541 -16.324 -41.741  1.00 51.130          H  
ATOM   2530 1HB  ASN A 155      -8.188 -15.224 -40.812  1.00 71.520          H  
ATOM   2531 2HB  ASN A 155      -7.411 -14.711 -42.292  1.00 71.520          H  
ATOM   2532 1HD2 ASN A 155      -9.801 -17.747 -42.435  1.00 71.520          H  
ATOM   2533 2HD2 ASN A 155      -9.849 -16.390 -41.360  1.00 71.520          H  
ATOM   2534  N   PHE A 156      -4.750 -13.948 -41.531  1.00 42.000          N  
ATOM   2535  CA  PHE A 156      -4.034 -12.691 -41.302  1.00 41.740          C  
ATOM   2536  C   PHE A 156      -4.619 -11.479 -42.000  1.00 42.000          C  
ATOM   2537  O   PHE A 156      -4.698 -11.439 -43.226  1.00 42.030          O  
ATOM   2538  CB  PHE A 156      -2.591 -12.839 -41.786  1.00 58.540          C  
ATOM   2539  CG  PHE A 156      -1.696 -13.665 -40.939  1.00 58.540          C  
ATOM   2540  CD1 PHE A 156      -1.886 -15.028 -40.732  1.00 58.540          C  
ATOM   2541  CD2 PHE A 156      -0.594 -13.064 -40.373  1.00 58.540          C  
ATOM   2542  CE1 PHE A 156      -1.016 -15.727 -39.955  1.00 58.540          C  
ATOM   2543  CE2 PHE A 156       0.273 -13.774 -39.622  1.00 58.540          C  
ATOM   2544  CZ  PHE A 156       0.065 -15.092 -39.408  1.00 58.540          C  
ATOM   2545  H   PHE A 156      -4.696 -14.376 -42.446  1.00 50.400          H  
ATOM   2546  HA  PHE A 156      -4.028 -12.488 -40.233  1.00 50.090          H  
ATOM   2547 1HB  PHE A 156      -2.596 -13.278 -42.784  1.00 70.250          H  
ATOM   2548 2HB  PHE A 156      -2.146 -11.852 -41.882  1.00 70.250          H  
ATOM   2549  HD1 PHE A 156      -2.731 -15.551 -41.176  1.00 70.250          H  
ATOM   2550  HD2 PHE A 156      -0.409 -11.996 -40.533  1.00 70.250          H  
ATOM   2551  HE1 PHE A 156      -1.181 -16.794 -39.785  1.00 70.250          H  
ATOM   2552  HE2 PHE A 156       1.146 -13.268 -39.185  1.00 70.250          H  
ATOM   2553  HZ  PHE A 156       0.757 -15.628 -38.812  1.00 70.250          H  
ATOM   2554  N   ASN A 157      -5.004 -10.489 -41.192  1.00 42.230          N  
ATOM   2555  CA  ASN A 157      -5.550  -9.240 -41.695  1.00 42.550          C  
ATOM   2556  C   ASN A 157      -4.414  -8.226 -41.773  1.00 42.300          C  
ATOM   2557  O   ASN A 157      -4.007  -7.645 -40.759  1.00 42.070          O  
ATOM   2558  CB  ASN A 157      -6.686  -8.745 -40.819  1.00 59.440          C  
ATOM   2559  CG  ASN A 157      -7.871  -9.673 -40.827  1.00 59.440          C  
ATOM   2560  OD1 ASN A 157      -8.280 -10.206 -41.867  1.00 59.440          O  
ATOM   2561  ND2 ASN A 157      -8.437  -9.870 -39.667  1.00 59.440          N  
ATOM   2562  H   ASN A 157      -4.913 -10.611 -40.181  1.00 50.680          H  
ATOM   2563  HA  ASN A 157      -5.926  -9.393 -42.708  1.00 51.060          H  
ATOM   2564 1HB  ASN A 157      -6.339  -8.653 -39.800  1.00 71.330          H  
ATOM   2565 2HB  ASN A 157      -7.001  -7.757 -41.150  1.00 71.330          H  
ATOM   2566 1HD2 ASN A 157      -9.242 -10.496 -39.559  1.00 71.330          H  
ATOM   2567 2HD2 ASN A 157      -8.082  -9.418 -38.853  1.00 71.330          H  
ATOM   2568  N   VAL A 158      -3.836  -8.103 -42.957  1.00 42.400          N  
ATOM   2569  CA  VAL A 158      -2.661  -7.278 -43.176  1.00 42.270          C  
ATOM   2570  C   VAL A 158      -2.574  -6.962 -44.664  1.00 42.290          C  
ATOM   2571  O   VAL A 158      -3.116  -7.706 -45.481  1.00 42.650          O  
ATOM   2572  CB  VAL A 158      -1.405  -8.013 -42.642  1.00 59.230          C  
ATOM   2573  CG1 VAL A 158      -1.150  -9.252 -43.458  1.00 59.230          C  
ATOM   2574  CG2 VAL A 158      -0.157  -7.081 -42.628  1.00 59.230          C  
ATOM   2575  H   VAL A 158      -4.236  -8.598 -43.751  1.00 50.880          H  
ATOM   2576  HA  VAL A 158      -2.773  -6.346 -42.620  1.00 50.720          H  
ATOM   2577  HB  VAL A 158      -1.605  -8.330 -41.621  1.00 71.080          H  
ATOM   2578 1HG1 VAL A 158      -0.300  -9.749 -43.036  1.00 71.080          H  
ATOM   2579 2HG1 VAL A 158      -2.019  -9.911 -43.424  1.00 71.080          H  
ATOM   2580 3HG1 VAL A 158      -0.938  -8.992 -44.498  1.00 71.080          H  
ATOM   2581 1HG2 VAL A 158       0.693  -7.622 -42.212  1.00 71.080          H  
ATOM   2582 2HG2 VAL A 158       0.100  -6.753 -43.631  1.00 71.080          H  
ATOM   2583 3HG2 VAL A 158      -0.364  -6.212 -41.998  1.00 71.080          H  
ATOM   2584  N   LEU A 159      -1.947  -5.853 -45.023  1.00 41.940          N  
ATOM   2585  CA  LEU A 159      -1.765  -5.559 -46.437  1.00 41.950          C  
ATOM   2586  C   LEU A 159      -0.772  -6.560 -47.024  1.00 41.610          C  
ATOM   2587  O   LEU A 159       0.135  -7.027 -46.333  1.00 41.040          O  
ATOM   2588  CB  LEU A 159      -1.262  -4.125 -46.634  1.00 58.730          C  
ATOM   2589  CG  LEU A 159      -2.205  -2.976 -46.196  1.00 58.730          C  
ATOM   2590  CD1 LEU A 159      -1.451  -1.658 -46.337  1.00 58.730          C  
ATOM   2591  CD2 LEU A 159      -3.475  -2.961 -47.054  1.00 58.730          C  
ATOM   2592  H   LEU A 159      -1.555  -5.247 -44.316  1.00 50.330          H  
ATOM   2593  HA  LEU A 159      -2.709  -5.696 -46.954  1.00 50.340          H  
ATOM   2594 1HB  LEU A 159      -0.360  -4.006 -46.079  1.00 70.470          H  
ATOM   2595 2HB  LEU A 159      -1.023  -3.985 -47.690  1.00 70.470          H  
ATOM   2596  HG  LEU A 159      -2.478  -3.105 -45.151  1.00 70.470          H  
ATOM   2597 1HD1 LEU A 159      -2.092  -0.836 -46.018  1.00 70.470          H  
ATOM   2598 2HD1 LEU A 159      -0.553  -1.681 -45.714  1.00 70.470          H  
ATOM   2599 3HD1 LEU A 159      -1.162  -1.508 -47.377  1.00 70.470          H  
ATOM   2600 1HD2 LEU A 159      -4.114  -2.138 -46.731  1.00 70.470          H  
ATOM   2601 2HD2 LEU A 159      -3.208  -2.820 -48.102  1.00 70.470          H  
ATOM   2602 3HD2 LEU A 159      -4.021  -3.891 -46.943  1.00 70.470          H  
ATOM   2603  N   GLY A 160      -0.959  -6.903 -48.298  1.00 42.000          N  
ATOM   2604  CA  GLY A 160      -0.067  -7.835 -48.978  1.00 41.680          C  
ATOM   2605  C   GLY A 160       1.334  -7.270 -49.176  1.00 41.120          C  
ATOM   2606  O   GLY A 160       1.521  -6.058 -49.285  1.00 41.090          O  
ATOM   2607  H   GLY A 160      -1.734  -6.502 -48.804  1.00 50.400          H  
ATOM   2608 1HA  GLY A 160      -0.009  -8.758 -48.400  1.00 50.020          H  
ATOM   2609 2HA  GLY A 160      -0.494  -8.095 -49.946  1.00 50.020          H  
ATOM   2610  N   LYS A 161       2.312  -8.182 -49.264  1.00 40.730          N  
ATOM   2611  CA  LYS A 161       3.730  -7.866 -49.476  1.00 40.200          C  
ATOM   2612  C   LYS A 161       4.316  -6.953 -48.383  1.00 39.660          C  
ATOM   2613  O   LYS A 161       5.167  -6.092 -48.659  1.00 39.370          O  
ATOM   2614  CB  LYS A 161       3.937  -7.250 -50.864  1.00 56.490          C  
ATOM   2615  CG  LYS A 161       3.512  -8.156 -52.019  1.00 56.490          C  
ATOM   2616  CD  LYS A 161       3.828  -7.527 -53.372  1.00 56.490          C  
ATOM   2617  CE  LYS A 161       3.369  -8.416 -54.525  1.00 56.490          C  
ATOM   2618  NZ  LYS A 161       3.648  -7.796 -55.854  1.00 56.490          N  
ATOM   2619  H   LYS A 161       2.046  -9.153 -49.174  1.00 48.880          H  
ATOM   2620  HA  LYS A 161       4.289  -8.803 -49.447  1.00 48.240          H  
ATOM   2621 1HB  LYS A 161       3.391  -6.313 -50.943  1.00 67.790          H  
ATOM   2622 2HB  LYS A 161       4.994  -7.021 -51.000  1.00 67.790          H  
ATOM   2623 1HG  LYS A 161       4.032  -9.110 -51.938  1.00 67.790          H  
ATOM   2624 2HG  LYS A 161       2.441  -8.339 -51.955  1.00 67.790          H  
ATOM   2625 1HD  LYS A 161       3.329  -6.560 -53.447  1.00 67.790          H  
ATOM   2626 2HD  LYS A 161       4.903  -7.369 -53.455  1.00 67.790          H  
ATOM   2627 1HE  LYS A 161       3.887  -9.373 -54.467  1.00 67.790          H  
ATOM   2628 2HE  LYS A 161       2.296  -8.590 -54.437  1.00 67.790          H  
ATOM   2629 1HZ  LYS A 161       3.330  -8.414 -56.589  1.00 67.790          H  
ATOM   2630 2HZ  LYS A 161       3.162  -6.913 -55.925  1.00 67.790          H  
ATOM   2631 3HZ  LYS A 161       4.642  -7.642 -55.954  1.00 67.790          H  
ATOM   2632  N   GLU A 162       3.912  -7.227 -47.135  1.00 39.540          N  
ATOM   2633  CA  GLU A 162       4.346  -6.538 -45.917  1.00 39.090          C  
ATOM   2634  C   GLU A 162       4.975  -7.524 -44.933  1.00 38.680          C  
ATOM   2635  O   GLU A 162       4.762  -7.428 -43.729  1.00 38.700          O  
ATOM   2636  CB  GLU A 162       3.183  -5.850 -45.205  1.00 54.910          C  
ATOM   2637  CG  GLU A 162       2.448  -4.751 -45.959  1.00 54.910          C  
ATOM   2638  CD  GLU A 162       3.239  -3.527 -46.259  1.00 54.910          C  
ATOM   2639  OE1 GLU A 162       4.110  -3.200 -45.495  1.00 54.910          O  
ATOM   2640  OE2 GLU A 162       2.956  -2.885 -47.259  1.00 54.910          O  
ATOM   2641  H   GLU A 162       3.241  -7.971 -47.020  1.00 47.450          H  
ATOM   2642  HA  GLU A 162       5.092  -5.790 -46.185  1.00 46.910          H  
ATOM   2643 1HB  GLU A 162       2.436  -6.601 -44.939  1.00 65.890          H  
ATOM   2644 2HB  GLU A 162       3.546  -5.431 -44.291  1.00 65.890          H  
ATOM   2645 1HG  GLU A 162       2.043  -5.154 -46.885  1.00 65.890          H  
ATOM   2646 2HG  GLU A 162       1.623  -4.471 -45.328  1.00 65.890          H  
ATOM   2647  N   LYS A 163       5.653  -8.545 -45.442  1.00 38.360          N  
ATOM   2648  CA  LYS A 163       6.254  -9.578 -44.599  1.00 37.980          C  
ATOM   2649  C   LYS A 163       5.241 -10.292 -43.690  1.00 38.380          C  
ATOM   2650  O   LYS A 163       5.598 -10.733 -42.591  1.00 38.180          O  
ATOM   2651  CB  LYS A 163       7.369  -8.989 -43.697  1.00 53.320          C  
ATOM   2652  CG  LYS A 163       8.580  -8.392 -44.391  1.00 53.320          C  
ATOM   2653  CD  LYS A 163       9.635  -8.010 -43.330  1.00 53.320          C  
ATOM   2654  CE  LYS A 163      10.968  -7.527 -43.929  1.00 53.320          C  
ATOM   2655  NZ  LYS A 163      10.873  -6.167 -44.541  1.00 53.320          N  
ATOM   2656  H   LYS A 163       5.792  -8.578 -46.443  1.00 46.030          H  
ATOM   2657  HA  LYS A 163       6.688 -10.322 -45.263  1.00 45.580          H  
ATOM   2658 1HB  LYS A 163       6.960  -8.203 -43.069  1.00 63.990          H  
ATOM   2659 2HB  LYS A 163       7.732  -9.747 -43.014  1.00 63.990          H  
ATOM   2660 1HG  LYS A 163       9.005  -9.108 -45.086  1.00 63.990          H  
ATOM   2661 2HG  LYS A 163       8.276  -7.501 -44.943  1.00 63.990          H  
ATOM   2662 1HD  LYS A 163       9.229  -7.214 -42.699  1.00 63.990          H  
ATOM   2663 2HD  LYS A 163       9.834  -8.877 -42.696  1.00 63.990          H  
ATOM   2664 1HE  LYS A 163      11.718  -7.504 -43.139  1.00 63.990          H  
ATOM   2665 2HE  LYS A 163      11.282  -8.233 -44.694  1.00 63.990          H  
ATOM   2666 1HZ  LYS A 163      11.753  -5.886 -44.918  1.00 63.990          H  
ATOM   2667 2HZ  LYS A 163      10.168  -6.124 -45.291  1.00 63.990          H  
ATOM   2668 3HZ  LYS A 163      10.564  -5.451 -43.841  1.00 63.990          H  
ATOM   2669  N   GLU A 164       4.036 -10.576 -44.206  1.00 38.990          N  
ATOM   2670  CA  GLU A 164       2.970 -11.241 -43.446  1.00 39.450          C  
ATOM   2671  C   GLU A 164       3.442 -12.455 -42.664  1.00 39.380          C  
ATOM   2672  O   GLU A 164       3.213 -12.543 -41.462  1.00 39.570          O  
ATOM   2673  CB  GLU A 164       1.897 -11.661 -44.442  1.00 55.050          C  
ATOM   2674  CG  GLU A 164       0.710 -12.392 -43.899  1.00 55.050          C  
ATOM   2675  CD  GLU A 164      -0.251 -12.648 -44.999  1.00 55.050          C  
ATOM   2676  OE1 GLU A 164       0.037 -12.233 -46.101  1.00 55.050          O  
ATOM   2677  OE2 GLU A 164      -1.256 -13.245 -44.769  1.00 55.050          O  
ATOM   2678  H   GLU A 164       3.803 -10.248 -45.130  1.00 46.790          H  
ATOM   2679  HA  GLU A 164       2.552 -10.520 -42.741  1.00 47.340          H  
ATOM   2680 1HB  GLU A 164       1.527 -10.771 -44.955  1.00 66.060          H  
ATOM   2681 2HB  GLU A 164       2.347 -12.305 -45.197  1.00 66.060          H  
ATOM   2682 1HG  GLU A 164       1.023 -13.332 -43.472  1.00 66.060          H  
ATOM   2683 2HG  GLU A 164       0.243 -11.839 -43.112  1.00 66.060          H  
ATOM   2684  N   PHE A 165       4.143 -13.365 -43.330  1.00 39.130          N  
ATOM   2685  CA  PHE A 165       4.710 -14.523 -42.649  1.00 39.070          C  
ATOM   2686  C   PHE A 165       6.231 -14.492 -42.615  1.00 38.350          C  
ATOM   2687  O   PHE A 165       6.864 -15.498 -42.295  1.00 38.220          O  
ATOM   2688  CB  PHE A 165       4.269 -15.833 -43.273  1.00 54.720          C  
ATOM   2689  CG  PHE A 165       2.855 -16.220 -43.107  1.00 54.720          C  
ATOM   2690  CD1 PHE A 165       1.900 -15.884 -44.038  1.00 54.720          C  
ATOM   2691  CD2 PHE A 165       2.488 -16.997 -42.017  1.00 54.720          C  
ATOM   2692  CE1 PHE A 165       0.599 -16.295 -43.879  1.00 54.720          C  
ATOM   2693  CE2 PHE A 165       1.197 -17.416 -41.860  1.00 54.720          C  
ATOM   2694  CZ  PHE A 165       0.248 -17.059 -42.799  1.00 54.720          C  
ATOM   2695  H   PHE A 165       4.260 -13.235 -44.324  1.00 46.960          H  
ATOM   2696  HA  PHE A 165       4.355 -14.509 -41.624  1.00 46.880          H  
ATOM   2697 1HB  PHE A 165       4.486 -15.805 -44.338  1.00 65.670          H  
ATOM   2698 2HB  PHE A 165       4.855 -16.622 -42.828  1.00 65.670          H  
ATOM   2699  HD1 PHE A 165       2.173 -15.283 -44.907  1.00 65.670          H  
ATOM   2700  HD2 PHE A 165       3.244 -17.285 -41.283  1.00 65.670          H  
ATOM   2701  HE1 PHE A 165      -0.165 -16.015 -44.621  1.00 65.670          H  
ATOM   2702  HE2 PHE A 165       0.914 -18.031 -41.000  1.00 65.670          H  
ATOM   2703  HZ  PHE A 165      -0.792 -17.384 -42.688  1.00 65.670          H  
ATOM   2704  N   LEU A 166       6.837 -13.357 -42.942  1.00 37.890          N  
ATOM   2705  CA  LEU A 166       8.297 -13.298 -42.983  1.00 37.220          C  
ATOM   2706  C   LEU A 166       8.777 -12.848 -41.641  1.00 37.060          C  
ATOM   2707  O   LEU A 166       9.804 -13.305 -41.149  1.00 36.730          O  
ATOM   2708  CB  LEU A 166       8.810 -12.379 -44.083  1.00 52.380          C  
ATOM   2709  CG  LEU A 166       9.004 -12.998 -45.482  1.00 52.380          C  
ATOM   2710  CD1 LEU A 166       7.688 -13.605 -45.999  1.00 52.380          C  
ATOM   2711  CD2 LEU A 166       9.486 -11.904 -46.422  1.00 52.380          C  
ATOM   2712  H   LEU A 166       6.275 -12.525 -43.110  1.00 45.470          H  
ATOM   2713  HA  LEU A 166       8.688 -14.295 -43.173  1.00 44.660          H  
ATOM   2714 1HB  LEU A 166       8.132 -11.605 -44.188  1.00 62.850          H  
ATOM   2715 2HB  LEU A 166       9.766 -11.957 -43.763  1.00 62.850          H  
ATOM   2716  HG  LEU A 166       9.753 -13.796 -45.430  1.00 62.850          H  
ATOM   2717 1HD1 LEU A 166       7.857 -14.028 -46.989  1.00 62.850          H  
ATOM   2718 2HD1 LEU A 166       7.354 -14.398 -45.338  1.00 62.850          H  
ATOM   2719 3HD1 LEU A 166       6.925 -12.835 -46.061  1.00 62.850          H  
ATOM   2720 1HD2 LEU A 166       9.644 -12.324 -47.417  1.00 62.850          H  
ATOM   2721 2HD2 LEU A 166       8.741 -11.115 -46.481  1.00 62.850          H  
ATOM   2722 3HD2 LEU A 166      10.424 -11.489 -46.054  1.00 62.850          H  
ATOM   2723  N   ASN A 167       7.963 -12.040 -40.961  1.00 37.360          N  
ATOM   2724  CA  ASN A 167       8.357 -11.649 -39.623  1.00 37.300          C  
ATOM   2725  C   ASN A 167       8.449 -12.948 -38.815  1.00 37.530          C  
ATOM   2726  O   ASN A 167       9.343 -13.118 -37.984  1.00 37.270          O  
ATOM   2727  CB  ASN A 167       7.344 -10.693 -39.036  1.00 52.240          C  
ATOM   2728  CG  ASN A 167       7.406  -9.332 -39.665  1.00 52.240          C  
ATOM   2729  OD1 ASN A 167       8.422  -8.922 -40.240  1.00 52.240          O  
ATOM   2730  ND2 ASN A 167       6.318  -8.619 -39.579  1.00 52.240          N  
ATOM   2731  H   ASN A 167       7.117 -11.661 -41.397  1.00 44.830          H  
ATOM   2732  HA  ASN A 167       9.344 -11.185 -39.648  1.00 44.760          H  
ATOM   2733 1HB  ASN A 167       6.338 -11.096 -39.174  1.00 62.690          H  
ATOM   2734 2HB  ASN A 167       7.515 -10.594 -37.965  1.00 62.690          H  
ATOM   2735 1HD2 ASN A 167       6.283  -7.704 -39.984  1.00 62.690          H  
ATOM   2736 2HD2 ASN A 167       5.507  -8.986 -39.119  1.00 62.690          H  
ATOM   2737  N   ILE A 168       7.531 -13.881 -39.121  1.00 38.050          N  
ATOM   2738  CA  ILE A 168       7.490 -15.196 -38.523  1.00 38.340          C  
ATOM   2739  C   ILE A 168       8.667 -16.015 -38.970  1.00 37.920          C  
ATOM   2740  O   ILE A 168       9.374 -16.534 -38.125  1.00 37.850          O  
ATOM   2741  CB  ILE A 168       6.193 -15.948 -38.878  1.00 53.560          C  
ATOM   2742  CG1 ILE A 168       5.017 -15.239 -38.193  1.00 53.560          C  
ATOM   2743  CG2 ILE A 168       6.301 -17.475 -38.498  1.00 53.560          C  
ATOM   2744  CD1 ILE A 168       3.675 -15.659 -38.673  1.00 53.560          C  
ATOM   2745  H   ILE A 168       6.834 -13.636 -39.811  1.00 45.660          H  
ATOM   2746  HA  ILE A 168       7.541 -15.087 -37.441  1.00 46.010          H  
ATOM   2747  HB  ILE A 168       6.026 -15.877 -39.943  1.00 64.270          H  
ATOM   2748 1HG1 ILE A 168       5.075 -15.446 -37.121  1.00 64.270          H  
ATOM   2749 2HG1 ILE A 168       5.110 -14.165 -38.343  1.00 64.270          H  
ATOM   2750 1HG2 ILE A 168       5.393 -17.997 -38.767  1.00 64.270          H  
ATOM   2751 2HG2 ILE A 168       7.128 -17.953 -39.019  1.00 64.270          H  
ATOM   2752 3HG2 ILE A 168       6.458 -17.570 -37.453  1.00 64.270          H  
ATOM   2753 1HD1 ILE A 168       2.922 -15.107 -38.114  1.00 64.270          H  
ATOM   2754 2HD1 ILE A 168       3.568 -15.441 -39.722  1.00 64.270          H  
ATOM   2755 3HD1 ILE A 168       3.545 -16.707 -38.512  1.00 64.270          H  
ATOM   2756  N   GLU A 169       8.931 -16.108 -40.277  1.00 37.680          N  
ATOM   2757  CA  GLU A 169      10.054 -16.919 -40.723  1.00 37.330          C  
ATOM   2758  C   GLU A 169      11.363 -16.519 -40.048  1.00 36.780          C  
ATOM   2759  O   GLU A 169      12.143 -17.399 -39.697  1.00 36.680          O  
ATOM   2760  CB  GLU A 169      10.226 -16.867 -42.245  1.00 52.400          C  
ATOM   2761  CG  GLU A 169      11.355 -17.784 -42.778  1.00 52.400          C  
ATOM   2762  CD  GLU A 169      11.486 -17.781 -44.273  1.00 52.400          C  
ATOM   2763  OE1 GLU A 169      10.732 -17.105 -44.919  1.00 52.400          O  
ATOM   2764  OE2 GLU A 169      12.372 -18.432 -44.767  1.00 52.400          O  
ATOM   2765  H   GLU A 169       8.313 -15.674 -40.965  1.00 45.220          H  
ATOM   2766  HA  GLU A 169       9.847 -17.949 -40.450  1.00 44.800          H  
ATOM   2767 1HB  GLU A 169       9.289 -17.149 -42.732  1.00 62.880          H  
ATOM   2768 2HB  GLU A 169      10.461 -15.846 -42.549  1.00 62.880          H  
ATOM   2769 1HG  GLU A 169      12.304 -17.451 -42.356  1.00 62.880          H  
ATOM   2770 2HG  GLU A 169      11.177 -18.802 -42.430  1.00 62.880          H  
ATOM   2771  N   ASP A 170      11.623 -15.215 -39.863  1.00 36.490          N  
ATOM   2772  CA  ASP A 170      12.872 -14.799 -39.213  1.00 36.020          C  
ATOM   2773  C   ASP A 170      12.890 -15.129 -37.717  1.00 36.230          C  
ATOM   2774  O   ASP A 170      13.866 -15.681 -37.202  1.00 36.010          O  
ATOM   2775  CB  ASP A 170      13.095 -13.294 -39.376  1.00 50.620          C  
ATOM   2776  CG  ASP A 170      13.509 -12.851 -40.779  1.00 50.620          C  
ATOM   2777  OD1 ASP A 170      13.924 -13.667 -41.567  1.00 50.620          O  
ATOM   2778  OD2 ASP A 170      13.407 -11.677 -41.041  1.00 50.620          O  
ATOM   2779  H   ASP A 170      10.961 -14.519 -40.223  1.00 43.790          H  
ATOM   2780  HA  ASP A 170      13.696 -15.328 -39.693  1.00 43.220          H  
ATOM   2781 1HB  ASP A 170      12.159 -12.778 -39.129  1.00 60.740          H  
ATOM   2782 2HB  ASP A 170      13.846 -12.958 -38.663  1.00 60.740          H  
ATOM   2783  N   VAL A 171      11.787 -14.867 -37.015  1.00 36.720          N  
ATOM   2784  CA  VAL A 171      11.701 -15.173 -35.587  1.00 36.980          C  
ATOM   2785  C   VAL A 171      11.841 -16.660 -35.379  1.00 37.160          C  
ATOM   2786  O   VAL A 171      12.458 -17.140 -34.427  1.00 37.140          O  
ATOM   2787  CB  VAL A 171      10.374 -14.673 -34.982  1.00 51.670          C  
ATOM   2788  CG1 VAL A 171      10.183 -15.213 -33.546  1.00 51.670          C  
ATOM   2789  CG2 VAL A 171      10.402 -13.150 -34.943  1.00 51.670          C  
ATOM   2790  H   VAL A 171      10.987 -14.417 -37.475  1.00 44.060          H  
ATOM   2791  HA  VAL A 171      12.522 -14.673 -35.076  1.00 44.380          H  
ATOM   2792  HB  VAL A 171       9.542 -15.014 -35.604  1.00 62.000          H  
ATOM   2793 1HG1 VAL A 171       9.245 -14.837 -33.144  1.00 62.000          H  
ATOM   2794 2HG1 VAL A 171      10.154 -16.303 -33.546  1.00 62.000          H  
ATOM   2795 3HG1 VAL A 171      11.009 -14.878 -32.920  1.00 62.000          H  
ATOM   2796 1HG2 VAL A 171       9.467 -12.778 -34.532  1.00 62.000          H  
ATOM   2797 2HG2 VAL A 171      11.230 -12.822 -34.319  1.00 62.000          H  
ATOM   2798 3HG2 VAL A 171      10.535 -12.755 -35.940  1.00 62.000          H  
ATOM   2799  N   ALA A 172      11.222 -17.385 -36.279  1.00 37.380          N  
ATOM   2800  CA  ALA A 172      11.135 -18.805 -36.285  1.00 37.600          C  
ATOM   2801  C   ALA A 172      12.378 -19.530 -36.834  1.00 37.130          C  
ATOM   2802  O   ALA A 172      12.308 -20.730 -37.092  1.00 37.270          O  
ATOM   2803  CB  ALA A 172       9.947 -19.216 -37.071  1.00 52.550          C  
ATOM   2804  H   ALA A 172      10.728 -16.905 -37.028  1.00 44.860          H  
ATOM   2805  HA  ALA A 172      10.951 -19.092 -35.282  1.00 45.120          H  
ATOM   2806 1HB  ALA A 172       9.857 -20.280 -36.982  1.00 63.060          H  
ATOM   2807 2HB  ALA A 172       9.070 -18.739 -36.691  1.00 63.060          H  
ATOM   2808 3HB  ALA A 172      10.095 -18.924 -38.102  1.00 63.060          H  
ATOM   2809  N   ASP A 173      13.512 -18.847 -37.011  1.00 36.620          N  
ATOM   2810  CA  ASP A 173      14.737 -19.452 -37.552  1.00 36.220          C  
ATOM   2811  C   ASP A 173      15.860 -19.834 -36.522  1.00 36.050          C  
ATOM   2812  O   ASP A 173      17.038 -19.713 -36.867  1.00 36.040          O  
ATOM   2813  CB  ASP A 173      15.327 -18.448 -38.562  1.00 50.870          C  
ATOM   2814  CG  ASP A 173      16.340 -19.001 -39.573  1.00 50.870          C  
ATOM   2815  OD1 ASP A 173      16.156 -20.063 -40.122  1.00 50.870          O  
ATOM   2816  OD2 ASP A 173      17.363 -18.351 -39.742  1.00 50.870          O  
ATOM   2817  H   ASP A 173      13.536 -17.838 -36.826  1.00 43.940          H  
ATOM   2818  HA  ASP A 173      14.445 -20.337 -38.107  1.00 43.460          H  
ATOM   2819 1HB  ASP A 173      14.508 -17.997 -39.126  1.00 61.040          H  
ATOM   2820 2HB  ASP A 173      15.795 -17.632 -38.009  1.00 61.040          H  
ATOM   2821  N   MET A 174      15.553 -20.233 -35.266  1.00 35.990          N  
ATOM   2822  CA  MET A 174      16.651 -20.503 -34.291  1.00 35.920          C  
ATOM   2823  C   MET A 174      17.045 -21.882 -33.604  1.00 36.450          C  
ATOM   2824  O   MET A 174      18.193 -21.954 -33.163  1.00 36.470          O  
ATOM   2825  CB  MET A 174      16.491 -19.484 -33.156  1.00 50.320          C  
ATOM   2826  CG  MET A 174      16.705 -18.042 -33.564  1.00 50.320          C  
ATOM   2827  SD  MET A 174      16.354 -16.861 -32.234  1.00 50.320          S  
ATOM   2828  CE  MET A 174      17.633 -17.185 -31.059  1.00 50.320          C  
ATOM   2829  H   MET A 174      14.591 -20.310 -34.971  1.00 43.190          H  
ATOM   2830  HA  MET A 174      17.563 -20.222 -34.813  1.00 43.100          H  
ATOM   2831 1HB  MET A 174      15.510 -19.536 -32.738  1.00 60.380          H  
ATOM   2832 2HB  MET A 174      17.192 -19.732 -32.374  1.00 60.380          H  
ATOM   2833 1HG  MET A 174      17.736 -17.908 -33.889  1.00 60.380          H  
ATOM   2834 2HG  MET A 174      16.054 -17.804 -34.403  1.00 60.380          H  
ATOM   2835 1HE  MET A 174      17.534 -16.500 -30.216  1.00 60.380          H  
ATOM   2836 2HE  MET A 174      17.562 -18.206 -30.698  1.00 60.380          H  
ATOM   2837 3HE  MET A 174      18.595 -17.042 -31.533  1.00 60.380          H  
ATOM   2838  N   ARG A 175      16.168 -22.906 -33.360  1.00 36.930          N  
ATOM   2839  CA  ARG A 175      16.617 -24.025 -32.477  1.00 37.480          C  
ATOM   2840  C   ARG A 175      16.334 -25.537 -32.762  1.00 37.630          C  
ATOM   2841  O   ARG A 175      16.490 -26.326 -31.830  1.00 38.070          O  
ATOM   2842  CB  ARG A 175      16.187 -23.773 -31.026  1.00 52.250          C  
ATOM   2843  CG  ARG A 175      16.832 -22.543 -30.371  1.00 52.250          C  
ATOM   2844  CD  ARG A 175      16.488 -22.392 -28.940  1.00 52.250          C  
ATOM   2845  NE  ARG A 175      15.080 -22.058 -28.737  1.00 52.250          N  
ATOM   2846  CZ  ARG A 175      14.556 -20.807 -28.805  1.00 52.250          C  
ATOM   2847  NH1 ARG A 175      15.316 -19.773 -29.097  1.00 52.250          N  
ATOM   2848  NH2 ARG A 175      13.268 -20.623 -28.573  1.00 52.250          N  
ATOM   2849  H   ARG A 175      15.239 -22.927 -33.766  1.00 44.320          H  
ATOM   2850  HA  ARG A 175      17.687 -23.930 -32.454  1.00 44.980          H  
ATOM   2851 1HB  ARG A 175      15.123 -23.732 -30.932  1.00 62.700          H  
ATOM   2852 2HB  ARG A 175      16.515 -24.610 -30.420  1.00 62.700          H  
ATOM   2853 1HG  ARG A 175      17.911 -22.617 -30.448  1.00 62.700          H  
ATOM   2854 2HG  ARG A 175      16.497 -21.652 -30.880  1.00 62.700          H  
ATOM   2855 1HD  ARG A 175      16.686 -23.336 -28.433  1.00 62.700          H  
ATOM   2856 2HD  ARG A 175      17.104 -21.615 -28.493  1.00 62.700          H  
ATOM   2857  HE  ARG A 175      14.454 -22.819 -28.504  1.00 62.700          H  
ATOM   2858 1HH1 ARG A 175      16.301 -19.909 -29.272  1.00 62.700          H  
ATOM   2859 2HH1 ARG A 175      14.903 -18.853 -29.149  1.00 62.700          H  
ATOM   2860 1HH2 ARG A 175      12.676 -21.412 -28.342  1.00 62.700          H  
ATOM   2861 2HH2 ARG A 175      12.880 -19.693 -28.599  1.00 62.700          H  
ATOM   2862  N   VAL A 176      15.991 -25.921 -33.996  1.00 37.290          N  
ATOM   2863  CA  VAL A 176      15.773 -27.297 -34.552  1.00 37.390          C  
ATOM   2864  C   VAL A 176      14.277 -27.766 -34.473  1.00 37.970          C  
ATOM   2865  O   VAL A 176      13.918 -28.648 -33.679  1.00 38.390          O  
ATOM   2866  CB  VAL A 176      16.729 -28.352 -33.851  1.00 52.310          C  
ATOM   2867  CG1 VAL A 176      16.547 -29.701 -34.388  1.00 52.310          C  
ATOM   2868  CG2 VAL A 176      18.187 -28.027 -34.050  1.00 52.310          C  
ATOM   2869  H   VAL A 176      15.824 -25.149 -34.629  1.00 44.750          H  
ATOM   2870  HA  VAL A 176      16.047 -27.273 -35.607  1.00 44.870          H  
ATOM   2871  HB  VAL A 176      16.490 -28.394 -32.808  1.00 62.770          H  
ATOM   2872 1HG1 VAL A 176      17.226 -30.366 -33.872  1.00 62.770          H  
ATOM   2873 2HG1 VAL A 176      15.570 -30.055 -34.277  1.00 62.770          H  
ATOM   2874 3HG1 VAL A 176      16.795 -29.666 -35.433  1.00 62.770          H  
ATOM   2875 1HG2 VAL A 176      18.796 -28.772 -33.544  1.00 62.770          H  
ATOM   2876 2HG2 VAL A 176      18.397 -28.058 -35.087  1.00 62.770          H  
ATOM   2877 3HG2 VAL A 176      18.413 -27.064 -33.658  1.00 62.770          H  
ATOM   2878  N   VAL A 177      13.432 -27.189 -35.350  1.00 38.010          N  
ATOM   2879  CA  VAL A 177      11.988 -27.491 -35.497  1.00 38.610          C  
ATOM   2880  C   VAL A 177      11.611 -27.748 -36.972  1.00 38.530          C  
ATOM   2881  O   VAL A 177      12.081 -27.053 -37.871  1.00 38.090          O  
ATOM   2882  CB  VAL A 177      11.130 -26.371 -34.867  1.00 53.810          C  
ATOM   2883  CG1 VAL A 177       9.606 -26.618 -35.110  1.00 53.810          C  
ATOM   2884  CG2 VAL A 177      11.442 -26.343 -33.333  1.00 53.810          C  
ATOM   2885  H   VAL A 177      13.827 -26.488 -35.961  1.00 45.610          H  
ATOM   2886  HA  VAL A 177      11.771 -28.406 -34.940  1.00 46.330          H  
ATOM   2887  HB  VAL A 177      11.380 -25.419 -35.321  1.00 64.580          H  
ATOM   2888 1HG1 VAL A 177       9.040 -25.825 -34.662  1.00 64.580          H  
ATOM   2889 2HG1 VAL A 177       9.387 -26.631 -36.175  1.00 64.580          H  
ATOM   2890 3HG1 VAL A 177       9.304 -27.573 -34.666  1.00 64.580          H  
ATOM   2891 1HG2 VAL A 177      10.882 -25.602 -32.839  1.00 64.580          H  
ATOM   2892 2HG2 VAL A 177      11.192 -27.311 -32.900  1.00 64.580          H  
ATOM   2893 3HG2 VAL A 177      12.496 -26.142 -33.172  1.00 64.580          H  
ATOM   2894  N   ASN A 178      10.765 -28.746 -37.254  1.00 39.020          N  
ATOM   2895  CA  ASN A 178      10.438 -29.055 -38.653  1.00 39.060          C  
ATOM   2896  C   ASN A 178       9.395 -28.135 -39.306  1.00 39.390          C  
ATOM   2897  O   ASN A 178       8.298 -28.571 -39.643  1.00 40.030          O  
ATOM   2898  CB  ASN A 178       9.986 -30.501 -38.750  1.00 54.670          C  
ATOM   2899  CG  ASN A 178       9.860 -31.015 -40.162  1.00 54.670          C  
ATOM   2900  OD1 ASN A 178      10.358 -30.398 -41.115  1.00 54.670          O  
ATOM   2901  ND2 ASN A 178       9.216 -32.148 -40.309  1.00 54.670          N  
ATOM   2902  H   ASN A 178      10.324 -29.309 -36.505  1.00 46.820          H  
ATOM   2903  HA  ASN A 178      11.352 -28.949 -39.237  1.00 46.870          H  
ATOM   2904 1HB  ASN A 178      10.690 -31.132 -38.213  1.00 65.600          H  
ATOM   2905 2HB  ASN A 178       9.034 -30.599 -38.249  1.00 65.600          H  
ATOM   2906 1HD2 ASN A 178       9.097 -32.550 -41.218  1.00 65.600          H  
ATOM   2907 2HD2 ASN A 178       8.846 -32.611 -39.504  1.00 65.600          H  
ATOM   2908  N   ARG A 179       9.772 -26.872 -39.528  1.00 38.970          N  
ATOM   2909  CA  ARG A 179       8.875 -25.866 -40.130  1.00 39.270          C  
ATOM   2910  C   ARG A 179       8.469 -26.296 -41.533  1.00 39.600          C  
ATOM   2911  O   ARG A 179       9.234 -26.973 -42.226  1.00 39.350          O  
ATOM   2912  CB  ARG A 179       9.524 -24.498 -40.203  1.00 54.860          C  
ATOM   2913  CG  ARG A 179      10.702 -24.385 -41.166  1.00 54.860          C  
ATOM   2914  CD  ARG A 179      11.241 -22.994 -41.227  1.00 54.860          C  
ATOM   2915  NE  ARG A 179      12.483 -22.911 -41.998  1.00 54.860          N  
ATOM   2916  CZ  ARG A 179      12.557 -22.850 -43.346  1.00 54.860          C  
ATOM   2917  NH1 ARG A 179      11.464 -22.895 -44.057  1.00 54.860          N  
ATOM   2918  NH2 ARG A 179      13.732 -22.754 -43.946  1.00 54.860          N  
ATOM   2919  H   ARG A 179      10.710 -26.636 -39.204  1.00 46.760          H  
ATOM   2920  HA  ARG A 179       7.976 -25.775 -39.526  1.00 47.120          H  
ATOM   2921 1HB  ARG A 179       8.772 -23.780 -40.523  1.00 65.830          H  
ATOM   2922 2HB  ARG A 179       9.866 -24.203 -39.209  1.00 65.830          H  
ATOM   2923 1HG  ARG A 179      11.482 -25.066 -40.873  1.00 65.830          H  
ATOM   2924 2HG  ARG A 179      10.367 -24.646 -42.166  1.00 65.830          H  
ATOM   2925 1HD  ARG A 179      10.506 -22.342 -41.689  1.00 65.830          H  
ATOM   2926 2HD  ARG A 179      11.443 -22.641 -40.223  1.00 65.830          H  
ATOM   2927  HE  ARG A 179      13.351 -22.852 -41.475  1.00 65.830          H  
ATOM   2928 1HH1 ARG A 179      10.561 -22.969 -43.616  1.00 65.830          H  
ATOM   2929 2HH1 ARG A 179      11.478 -22.874 -45.089  1.00 65.830          H  
ATOM   2930 1HH2 ARG A 179      14.582 -22.712 -43.398  1.00 65.830          H  
ATOM   2931 2HH2 ARG A 179      13.774 -22.706 -44.957  1.00 65.830          H  
ATOM   2932  N   VAL A 180       7.288 -25.852 -41.978  1.00 40.190          N  
ATOM   2933  CA  VAL A 180       6.775 -26.278 -43.272  1.00 40.630          C  
ATOM   2934  C   VAL A 180       6.527 -25.180 -44.320  1.00 40.790          C  
ATOM   2935  O   VAL A 180       5.765 -24.246 -44.073  1.00 41.030          O  
ATOM   2936  CB  VAL A 180       5.461 -27.009 -42.973  1.00 56.710          C  
ATOM   2937  CG1 VAL A 180       4.815 -27.512 -44.258  1.00 56.710          C  
ATOM   2938  CG2 VAL A 180       5.765 -28.109 -41.956  1.00 56.710          C  
ATOM   2939  H   VAL A 180       6.692 -25.277 -41.370  1.00 48.230          H  
ATOM   2940  HA  VAL A 180       7.486 -26.991 -43.690  1.00 48.760          H  
ATOM   2941  HB  VAL A 180       4.759 -26.317 -42.522  1.00 68.050          H  
ATOM   2942 1HG1 VAL A 180       3.885 -28.010 -44.033  1.00 68.050          H  
ATOM   2943 2HG1 VAL A 180       4.613 -26.674 -44.913  1.00 68.050          H  
ATOM   2944 3HG1 VAL A 180       5.487 -28.211 -44.750  1.00 68.050          H  
ATOM   2945 1HG2 VAL A 180       4.895 -28.606 -41.693  1.00 68.050          H  
ATOM   2946 2HG2 VAL A 180       6.479 -28.815 -42.378  1.00 68.050          H  
ATOM   2947 3HG2 VAL A 180       6.179 -27.697 -41.044  1.00 68.050          H  
ATOM   2948  N   ASP A 181       7.149 -25.339 -45.503  1.00 40.710          N  
ATOM   2949  CA  ASP A 181       7.018 -24.393 -46.629  1.00 40.920          C  
ATOM   2950  C   ASP A 181       6.095 -24.867 -47.763  1.00 41.750          C  
ATOM   2951  O   ASP A 181       6.412 -25.838 -48.456  1.00 41.920          O  
ATOM   2952  CB  ASP A 181       8.393 -24.101 -47.252  1.00 57.200          C  
ATOM   2953  CG  ASP A 181       9.331 -23.271 -46.385  1.00 57.200          C  
ATOM   2954  OD1 ASP A 181       8.873 -22.518 -45.566  1.00 57.200          O  
ATOM   2955  OD2 ASP A 181      10.525 -23.404 -46.539  1.00 57.200          O  
ATOM   2956  H   ASP A 181       7.758 -26.140 -45.608  1.00 48.850          H  
ATOM   2957  HA  ASP A 181       6.604 -23.467 -46.243  1.00 49.100          H  
ATOM   2958 1HB  ASP A 181       8.888 -25.043 -47.492  1.00 68.640          H  
ATOM   2959 2HB  ASP A 181       8.243 -23.571 -48.195  1.00 68.640          H  
ATOM   2960  N   GLN A 182       4.953 -24.194 -47.945  1.00 42.290          N  
ATOM   2961  CA  GLN A 182       3.982 -24.542 -48.989  1.00 43.150          C  
ATOM   2962  C   GLN A 182       3.843 -23.483 -50.083  1.00 43.470          C  
ATOM   2963  O   GLN A 182       4.203 -22.316 -49.887  1.00 43.240          O  
ATOM   2964  CB  GLN A 182       2.608 -24.819 -48.404  1.00 60.070          C  
ATOM   2965  CG  GLN A 182       2.570 -25.950 -47.455  1.00 60.070          C  
ATOM   2966  CD  GLN A 182       2.971 -27.239 -48.131  1.00 60.070          C  
ATOM   2967  OE1 GLN A 182       2.517 -27.541 -49.254  1.00 60.070          O  
ATOM   2968  NE2 GLN A 182       3.827 -28.017 -47.472  1.00 60.070          N  
ATOM   2969  H   GLN A 182       4.737 -23.403 -47.330  1.00 50.750          H  
ATOM   2970  HA  GLN A 182       4.332 -25.451 -49.478  1.00 51.780          H  
ATOM   2971 1HB  GLN A 182       2.281 -23.943 -47.853  1.00 72.080          H  
ATOM   2972 2HB  GLN A 182       1.900 -24.996 -49.199  1.00 72.080          H  
ATOM   2973 1HG  GLN A 182       3.235 -25.751 -46.613  1.00 72.080          H  
ATOM   2974 2HG  GLN A 182       1.557 -26.064 -47.124  1.00 72.080          H  
ATOM   2975 1HE2 GLN A 182       4.135 -28.867 -47.891  1.00 72.080          H  
ATOM   2976 2HE2 GLN A 182       4.182 -27.760 -46.560  1.00 72.080          H  
ATOM   2977  N   GLN A 183       3.330 -23.915 -51.240  1.00 44.050          N  
ATOM   2978  CA  GLN A 183       3.074 -23.035 -52.388  1.00 44.490          C  
ATOM   2979  C   GLN A 183       1.609 -23.058 -52.826  1.00 45.100          C  
ATOM   2980  O   GLN A 183       1.067 -24.114 -53.155  1.00 45.660          O  
ATOM   2981  CB  GLN A 183       3.977 -23.430 -53.568  1.00 62.110          C  
ATOM   2982  CG  GLN A 183       3.719 -22.653 -54.882  1.00 62.110          C  
ATOM   2983  CD  GLN A 183       4.080 -21.181 -54.781  1.00 62.110          C  
ATOM   2984  OE1 GLN A 183       5.242 -20.814 -54.521  1.00 62.110          O  
ATOM   2985  NE2 GLN A 183       3.084 -20.326 -54.993  1.00 62.110          N  
ATOM   2986  H   GLN A 183       3.099 -24.898 -51.325  1.00 52.860          H  
ATOM   2987  HA  GLN A 183       3.313 -22.009 -52.099  1.00 53.390          H  
ATOM   2988 1HB  GLN A 183       5.019 -23.278 -53.289  1.00 74.530          H  
ATOM   2989 2HB  GLN A 183       3.846 -24.489 -53.780  1.00 74.530          H  
ATOM   2990 1HG  GLN A 183       4.329 -23.094 -55.665  1.00 74.530          H  
ATOM   2991 2HG  GLN A 183       2.662 -22.725 -55.157  1.00 74.530          H  
ATOM   2992 1HE2 GLN A 183       3.240 -19.339 -54.949  1.00 74.530          H  
ATOM   2993 2HE2 GLN A 183       2.134 -20.676 -55.211  1.00 74.530          H  
ATOM   2994  N   SER A 184       0.971 -21.890 -52.813  1.00 45.020          N  
ATOM   2995  CA  SER A 184      -0.432 -21.703 -53.184  1.00 45.600          C  
ATOM   2996  C   SER A 184      -0.664 -21.435 -54.678  1.00 46.440          C  
ATOM   2997  O   SER A 184       0.288 -21.251 -55.449  1.00 46.490          O  
ATOM   2998  CB  SER A 184      -0.984 -20.581 -52.377  1.00 63.610          C  
ATOM   2999  OG  SER A 184      -0.985 -20.927 -51.032  1.00 63.610          O  
ATOM   3000  H   SER A 184       1.470 -21.042 -52.513  1.00 54.020          H  
ATOM   3001  HA  SER A 184      -0.972 -22.612 -52.918  1.00 54.720          H  
ATOM   3002 1HB  SER A 184      -0.366 -19.718 -52.533  1.00 76.330          H  
ATOM   3003 2HB  SER A 184      -1.978 -20.328 -52.706  1.00 76.330          H  
ATOM   3004  HG  SER A 184      -1.443 -20.223 -50.589  1.00 76.330          H  
ATOM   3005  N   GLY A 185      -1.946 -21.384 -55.105  1.00 47.150          N  
ATOM   3006  CA  GLY A 185      -2.261 -21.103 -56.509  1.00 48.030          C  
ATOM   3007  C   GLY A 185      -2.718 -22.344 -57.266  1.00 48.730          C  
ATOM   3008  O   GLY A 185      -3.122 -22.272 -58.429  1.00 49.260          O  
ATOM   3009  H   GLY A 185      -2.745 -21.525 -54.473  1.00 56.580          H  
ATOM   3010 1HA  GLY A 185      -3.030 -20.341 -56.557  1.00 57.640          H  
ATOM   3011 2HA  GLY A 185      -1.382 -20.688 -56.998  1.00 57.640          H  
ATOM   3012  N   LYS A 186      -2.646 -23.479 -56.593  1.00 48.750          N  
ATOM   3013  CA  LYS A 186      -3.045 -24.765 -57.125  1.00 49.400          C  
ATOM   3014  C   LYS A 186      -3.870 -25.539 -56.107  1.00 49.750          C  
ATOM   3015  O   LYS A 186      -3.673 -25.412 -54.894  1.00 49.380          O  
ATOM   3016  CB  LYS A 186      -1.812 -25.562 -57.549  1.00 68.900          C  
ATOM   3017  CG  LYS A 186      -0.824 -25.838 -56.418  1.00 68.900          C  
ATOM   3018  CD  LYS A 186       0.365 -26.672 -56.905  1.00 68.900          C  
ATOM   3019  CE  LYS A 186       1.357 -26.965 -55.773  1.00 68.900          C  
ATOM   3020  NZ  LYS A 186       2.463 -27.860 -56.221  1.00 68.900          N  
ATOM   3021  H   LYS A 186      -2.295 -23.437 -55.651  1.00 58.500          H  
ATOM   3022  HA  LYS A 186      -3.673 -24.600 -58.001  1.00 59.280          H  
ATOM   3023 1HB  LYS A 186      -2.123 -26.521 -57.961  1.00 82.680          H  
ATOM   3024 2HB  LYS A 186      -1.283 -25.019 -58.334  1.00 82.680          H  
ATOM   3025 1HG  LYS A 186      -0.450 -24.889 -56.023  1.00 82.680          H  
ATOM   3026 2HG  LYS A 186      -1.328 -26.353 -55.620  1.00 82.680          H  
ATOM   3027 1HD  LYS A 186      -0.003 -27.620 -57.301  1.00 82.680          H  
ATOM   3028 2HD  LYS A 186       0.883 -26.138 -57.700  1.00 82.680          H  
ATOM   3029 1HE  LYS A 186       1.783 -26.021 -55.420  1.00 82.680          H  
ATOM   3030 2HE  LYS A 186       0.841 -27.442 -54.952  1.00 82.680          H  
ATOM   3031 1HZ  LYS A 186       3.088 -28.026 -55.444  1.00 82.680          H  
ATOM   3032 2HZ  LYS A 186       2.072 -28.746 -56.532  1.00 82.680          H  
ATOM   3033 3HZ  LYS A 186       2.970 -27.431 -56.977  1.00 82.680          H  
ATOM   3034  N   ALA A 187      -4.740 -26.423 -56.590  1.00 50.500          N  
ATOM   3035  CA  ALA A 187      -5.575 -27.243 -55.706  1.00 50.900          C  
ATOM   3036  C   ALA A 187      -4.812 -28.423 -55.125  1.00 50.770          C  
ATOM   3037  O   ALA A 187      -5.091 -29.579 -55.447  1.00 50.990          O  
ATOM   3038  CB  ALA A 187      -6.781 -27.756 -56.466  1.00 71.100          C  
ATOM   3039  H   ALA A 187      -4.854 -26.503 -57.591  1.00 60.600          H  
ATOM   3040  HA  ALA A 187      -5.910 -26.619 -54.879  1.00 61.080          H  
ATOM   3041 1HB  ALA A 187      -7.408 -28.336 -55.808  1.00 85.320          H  
ATOM   3042 2HB  ALA A 187      -7.350 -26.906 -56.851  1.00 85.320          H  
ATOM   3043 3HB  ALA A 187      -6.455 -28.379 -57.292  1.00 85.320          H  
ATOM   3044  N   GLU A 188      -3.845 -28.109 -54.281  1.00 50.450          N  
ATOM   3045  CA  GLU A 188      -2.976 -29.093 -53.650  1.00 50.320          C  
ATOM   3046  C   GLU A 188      -3.594 -29.642 -52.372  1.00 50.500          C  
ATOM   3047  O   GLU A 188      -4.423 -28.981 -51.741  1.00 50.630          O  
ATOM   3048  CB  GLU A 188      -1.601 -28.473 -53.404  1.00 70.500          C  
ATOM   3049  CG  GLU A 188      -0.534 -29.365 -52.765  1.00 70.500          C  
ATOM   3050  CD  GLU A 188      -0.168 -30.530 -53.636  1.00 70.500          C  
ATOM   3051  OE1 GLU A 188       0.852 -30.473 -54.291  1.00 70.500          O  
ATOM   3052  OE2 GLU A 188      -0.944 -31.472 -53.671  1.00 70.500          O  
ATOM   3053  H   GLU A 188      -3.709 -27.110 -54.111  1.00 60.540          H  
ATOM   3054  HA  GLU A 188      -2.849 -29.928 -54.341  1.00 60.380          H  
ATOM   3055 1HB  GLU A 188      -1.209 -28.176 -54.349  1.00 84.600          H  
ATOM   3056 2HB  GLU A 188      -1.713 -27.592 -52.823  1.00 84.600          H  
ATOM   3057 1HG  GLU A 188       0.357 -28.756 -52.627  1.00 84.600          H  
ATOM   3058 2HG  GLU A 188      -0.837 -29.697 -51.777  1.00 84.600          H  
ATOM   3059  N   ASP A 189      -3.190 -30.863 -52.016  1.00 50.550          N  
ATOM   3060  CA  ASP A 189      -3.608 -31.518 -50.783  1.00 50.720          C  
ATOM   3061  C   ASP A 189      -2.639 -31.168 -49.656  1.00 50.270          C  
ATOM   3062  O   ASP A 189      -1.490 -31.616 -49.643  1.00 49.790          O  
ATOM   3063  CB  ASP A 189      -3.711 -33.034 -50.965  1.00 70.940          C  
ATOM   3064  CG  ASP A 189      -4.254 -33.770 -49.718  1.00 70.940          C  
ATOM   3065  OD1 ASP A 189      -4.224 -33.205 -48.630  1.00 70.940          O  
ATOM   3066  OD2 ASP A 189      -4.709 -34.883 -49.870  1.00 70.940          O  
ATOM   3067  H   ASP A 189      -2.497 -31.318 -52.625  1.00 60.660          H  
ATOM   3068  HA  ASP A 189      -4.591 -31.144 -50.518  1.00 60.860          H  
ATOM   3069 1HB  ASP A 189      -4.359 -33.252 -51.813  1.00 85.130          H  
ATOM   3070 2HB  ASP A 189      -2.721 -33.433 -51.200  1.00 85.130          H  
ATOM   3071  N   PHE A 190      -3.082 -30.331 -48.736  1.00 50.490          N  
ATOM   3072  CA  PHE A 190      -2.232 -29.832 -47.677  1.00 50.250          C  
ATOM   3073  C   PHE A 190      -2.474 -30.541 -46.344  1.00 50.130          C  
ATOM   3074  O   PHE A 190      -2.063 -30.050 -45.285  1.00 49.820          O  
ATOM   3075  CB  PHE A 190      -2.438 -28.329 -47.482  1.00 70.450          C  
ATOM   3076  CG  PHE A 190      -2.073 -27.467 -48.668  1.00 70.450          C  
ATOM   3077  CD1 PHE A 190      -3.045 -26.777 -49.388  1.00 70.450          C  
ATOM   3078  CD2 PHE A 190      -0.757 -27.344 -49.069  1.00 70.450          C  
ATOM   3079  CE1 PHE A 190      -2.690 -25.978 -50.456  1.00 70.450          C  
ATOM   3080  CE2 PHE A 190      -0.412 -26.552 -50.139  1.00 70.450          C  
ATOM   3081  CZ  PHE A 190      -1.368 -25.866 -50.823  1.00 70.450          C  
ATOM   3082  H   PHE A 190      -4.041 -30.015 -48.800  1.00 60.590          H  
ATOM   3083  HA  PHE A 190      -1.195 -30.005 -47.963  1.00 60.300          H  
ATOM   3084 1HB  PHE A 190      -3.473 -28.138 -47.224  1.00 84.540          H  
ATOM   3085 2HB  PHE A 190      -1.834 -28.011 -46.656  1.00 84.540          H  
ATOM   3086  HD1 PHE A 190      -4.089 -26.858 -49.106  1.00 84.540          H  
ATOM   3087  HD2 PHE A 190       0.020 -27.884 -48.528  1.00 84.540          H  
ATOM   3088  HE1 PHE A 190      -3.455 -25.436 -51.013  1.00 84.540          H  
ATOM   3089  HE2 PHE A 190       0.627 -26.468 -50.443  1.00 84.540          H  
ATOM   3090  HZ  PHE A 190      -1.079 -25.239 -51.670  1.00 84.540          H  
ATOM   3091  N   PHE A 191      -3.106 -31.713 -46.372  1.00 50.460          N  
ATOM   3092  CA  PHE A 191      -3.385 -32.442 -45.138  1.00 50.410          C  
ATOM   3093  C   PHE A 191      -2.213 -33.313 -44.722  1.00 50.200          C  
ATOM   3094  O   PHE A 191      -2.306 -34.545 -44.686  1.00 50.410          O  
ATOM   3095  CB  PHE A 191      -4.599 -33.324 -45.350  1.00 70.590          C  
ATOM   3096  CG  PHE A 191      -5.227 -33.848 -44.136  1.00 70.590          C  
ATOM   3097  CD1 PHE A 191      -5.783 -32.998 -43.198  1.00 70.590          C  
ATOM   3098  CD2 PHE A 191      -5.296 -35.207 -43.934  1.00 70.590          C  
ATOM   3099  CE1 PHE A 191      -6.388 -33.516 -42.085  1.00 70.590          C  
ATOM   3100  CE2 PHE A 191      -5.902 -35.714 -42.829  1.00 70.590          C  
ATOM   3101  CZ  PHE A 191      -6.451 -34.870 -41.911  1.00 70.590          C  
ATOM   3102  H   PHE A 191      -3.420 -32.120 -47.272  1.00 60.550          H  
ATOM   3103  HA  PHE A 191      -3.585 -31.721 -44.347  1.00 60.490          H  
ATOM   3104 1HB  PHE A 191      -5.311 -32.791 -45.881  1.00 84.710          H  
ATOM   3105 2HB  PHE A 191      -4.319 -34.164 -45.988  1.00 84.710          H  
ATOM   3106  HD1 PHE A 191      -5.745 -31.919 -43.348  1.00 84.710          H  
ATOM   3107  HD2 PHE A 191      -4.856 -35.878 -44.676  1.00 84.710          H  
ATOM   3108  HE1 PHE A 191      -6.829 -32.851 -41.350  1.00 84.710          H  
ATOM   3109  HE2 PHE A 191      -5.952 -36.789 -42.670  1.00 84.710          H  
ATOM   3110  HZ  PHE A 191      -6.941 -35.293 -41.044  1.00 84.710          H  
ATOM   3111  N   ASN A 192      -1.112 -32.662 -44.373  1.00 49.860          N  
ATOM   3112  CA  ASN A 192       0.120 -33.360 -44.033  1.00 49.790          C  
ATOM   3113  C   ASN A 192       0.789 -33.044 -42.691  1.00 49.070          C  
ATOM   3114  O   ASN A 192       1.247 -33.959 -42.005  1.00 48.730          O  
ATOM   3115  CB  ASN A 192       1.078 -33.143 -45.177  1.00 69.730          C  
ATOM   3116  CG  ASN A 192       1.333 -31.673 -45.439  1.00 69.730          C  
ATOM   3117  OD1 ASN A 192       0.783 -30.764 -44.779  1.00 69.730          O  
ATOM   3118  ND2 ASN A 192       2.168 -31.412 -46.407  1.00 69.730          N  
ATOM   3119  H   ASN A 192      -1.156 -31.639 -44.428  1.00 59.830          H  
ATOM   3120  HA  ASN A 192      -0.112 -34.426 -43.998  1.00 59.750          H  
ATOM   3121 1HB  ASN A 192       2.027 -33.633 -44.957  1.00 83.680          H  
ATOM   3122 2HB  ASN A 192       0.673 -33.596 -46.082  1.00 83.680          H  
ATOM   3123 1HD2 ASN A 192       2.383 -30.465 -46.640  1.00 83.680          H  
ATOM   3124 2HD2 ASN A 192       2.589 -32.162 -46.922  1.00 83.680          H  
ATOM   3125  N   ILE A 193       0.813 -31.781 -42.287  1.00 48.860          N  
ATOM   3126  CA  ILE A 193       1.606 -31.401 -41.103  1.00 48.120          C  
ATOM   3127  C   ILE A 193       1.165 -32.035 -39.791  1.00 47.930          C  
ATOM   3128  O   ILE A 193       1.936 -32.094 -38.834  1.00 47.760          O  
ATOM   3129  CB  ILE A 193       1.699 -29.883 -40.907  1.00 67.660          C  
ATOM   3130  CG1 ILE A 193       0.319 -29.238 -40.621  1.00 67.660          C  
ATOM   3131  CG2 ILE A 193       2.324 -29.314 -42.123  1.00 67.660          C  
ATOM   3132  CD1 ILE A 193       0.394 -27.790 -40.202  1.00 67.660          C  
ATOM   3133  H   ILE A 193       0.405 -31.099 -42.916  1.00 58.630          H  
ATOM   3134  HA  ILE A 193       2.624 -31.739 -41.287  1.00 57.740          H  
ATOM   3135  HB  ILE A 193       2.342 -29.684 -40.049  1.00 81.200          H  
ATOM   3136 1HG1 ILE A 193      -0.303 -29.316 -41.506  1.00 81.200          H  
ATOM   3137 2HG1 ILE A 193      -0.162 -29.773 -39.807  1.00 81.200          H  
ATOM   3138 1HG2 ILE A 193       2.482 -28.253 -42.001  1.00 81.200          H  
ATOM   3139 2HG2 ILE A 193       3.265 -29.808 -42.279  1.00 81.200          H  
ATOM   3140 3HG2 ILE A 193       1.705 -29.481 -42.973  1.00 81.200          H  
ATOM   3141 1HD1 ILE A 193      -0.607 -27.433 -40.008  1.00 81.200          H  
ATOM   3142 2HD1 ILE A 193       0.995 -27.713 -39.294  1.00 81.200          H  
ATOM   3143 3HD1 ILE A 193       0.831 -27.193 -40.966  1.00 81.200          H  
ATOM   3144  N   TRP A 194      -0.059 -32.529 -39.738  1.00 48.010          N  
ATOM   3145  CA  TRP A 194      -0.581 -33.219 -38.565  1.00 47.900          C  
ATOM   3146  C   TRP A 194       0.293 -34.445 -38.206  1.00 47.640          C  
ATOM   3147  O   TRP A 194       0.297 -34.897 -37.059  1.00 47.350          O  
ATOM   3148  CB  TRP A 194      -2.049 -33.582 -38.803  1.00 67.100          C  
ATOM   3149  CG  TRP A 194      -2.230 -34.493 -39.923  1.00 67.100          C  
ATOM   3150  CD1 TRP A 194      -2.430 -34.140 -41.211  1.00 67.100          C  
ATOM   3151  CD2 TRP A 194      -2.259 -35.922 -39.889  1.00 67.100          C  
ATOM   3152  NE1 TRP A 194      -2.549 -35.237 -41.979  1.00 67.100          N  
ATOM   3153  CE2 TRP A 194      -2.468 -36.343 -41.191  1.00 67.100          C  
ATOM   3154  CE3 TRP A 194      -2.128 -36.870 -38.867  1.00 67.100          C  
ATOM   3155  CZ2 TRP A 194      -2.560 -37.674 -41.518  1.00 67.100          C  
ATOM   3156  CZ3 TRP A 194      -2.221 -38.208 -39.187  1.00 67.100          C  
ATOM   3157  CH2 TRP A 194      -2.435 -38.603 -40.480  1.00 67.100          C  
ATOM   3158  H   TRP A 194      -0.632 -32.434 -40.561  1.00 57.610          H  
ATOM   3159  HA  TRP A 194      -0.552 -32.528 -37.722  1.00 57.480          H  
ATOM   3160 1HB  TRP A 194      -2.467 -34.051 -37.907  1.00 80.520          H  
ATOM   3161 2HB  TRP A 194      -2.626 -32.682 -39.000  1.00 80.520          H  
ATOM   3162  HD1 TRP A 194      -2.473 -33.121 -41.587  1.00 80.520          H  
ATOM   3163  HE1 TRP A 194      -2.685 -35.219 -43.011  1.00 80.520          H  
ATOM   3164  HE3 TRP A 194      -1.961 -36.556 -37.832  1.00 80.520          H  
ATOM   3165  HZ2 TRP A 194      -2.722 -38.007 -42.542  1.00 80.520          H  
ATOM   3166  HZ3 TRP A 194      -2.121 -38.937 -38.386  1.00 80.520          H  
ATOM   3167  HH2 TRP A 194      -2.502 -39.665 -40.708  1.00 80.520          H  
ATOM   3168  N   GLU A 195       1.056 -34.972 -39.186  1.00 47.780          N  
ATOM   3169  CA  GLU A 195       1.931 -36.120 -38.968  1.00 47.620          C  
ATOM   3170  C   GLU A 195       3.295 -35.734 -38.373  1.00 46.700          C  
ATOM   3171  O   GLU A 195       4.073 -36.607 -37.994  1.00 46.640          O  
ATOM   3172  CB  GLU A 195       2.221 -36.875 -40.280  1.00 66.730          C  
ATOM   3173  CG  GLU A 195       1.043 -37.559 -40.936  1.00 66.730          C  
ATOM   3174  CD  GLU A 195       1.426 -38.337 -42.198  1.00 66.730          C  
ATOM   3175  OE1 GLU A 195       2.571 -38.274 -42.586  1.00 66.730          O  
ATOM   3176  OE2 GLU A 195       0.581 -39.002 -42.757  1.00 66.730          O  
ATOM   3177  H   GLU A 195       1.028 -34.559 -40.124  1.00 57.340          H  
ATOM   3178  HA  GLU A 195       1.434 -36.799 -38.276  1.00 57.140          H  
ATOM   3179 1HB  GLU A 195       2.631 -36.172 -41.007  1.00 80.080          H  
ATOM   3180 2HB  GLU A 195       2.982 -37.633 -40.100  1.00 80.080          H  
ATOM   3181 1HG  GLU A 195       0.580 -38.229 -40.222  1.00 80.080          H  
ATOM   3182 2HG  GLU A 195       0.332 -36.789 -41.203  1.00 80.080          H  
ATOM   3183  N   ILE A 196       3.627 -34.437 -38.326  1.00 46.010          N  
ATOM   3184  CA  ILE A 196       4.950 -34.031 -37.844  1.00 45.100          C  
ATOM   3185  C   ILE A 196       5.091 -34.260 -36.342  1.00 44.450          C  
ATOM   3186  O   ILE A 196       6.129 -34.736 -35.884  1.00 44.160          O  
ATOM   3187  CB  ILE A 196       5.278 -32.569 -38.216  1.00 63.500          C  
ATOM   3188  CG1 ILE A 196       5.408 -32.460 -39.747  1.00 63.500          C  
ATOM   3189  CG2 ILE A 196       6.590 -32.144 -37.551  1.00 63.500          C  
ATOM   3190  CD1 ILE A 196       5.465 -31.051 -40.274  1.00 63.500          C  
ATOM   3191  H   ILE A 196       2.948 -33.730 -38.614  1.00 55.210          H  
ATOM   3192  HA  ILE A 196       5.691 -34.654 -38.337  1.00 54.120          H  
ATOM   3193  HB  ILE A 196       4.468 -31.911 -37.893  1.00 76.200          H  
ATOM   3194 1HG1 ILE A 196       6.305 -32.985 -40.065  1.00 76.200          H  
ATOM   3195 2HG1 ILE A 196       4.545 -32.951 -40.196  1.00 76.200          H  
ATOM   3196 1HG2 ILE A 196       6.825 -31.118 -37.802  1.00 76.200          H  
ATOM   3197 2HG2 ILE A 196       6.507 -32.209 -36.498  1.00 76.200          H  
ATOM   3198 3HG2 ILE A 196       7.398 -32.789 -37.879  1.00 76.200          H  
ATOM   3199 1HD1 ILE A 196       5.536 -31.085 -41.357  1.00 76.200          H  
ATOM   3200 2HD1 ILE A 196       4.562 -30.524 -39.984  1.00 76.200          H  
ATOM   3201 3HD1 ILE A 196       6.329 -30.517 -39.883  1.00 76.200          H  
ATOM   3202  N   THR A 197       4.068 -33.857 -35.584  1.00 44.190          N  
ATOM   3203  CA  THR A 197       3.926 -33.968 -34.115  1.00 43.730          C  
ATOM   3204  C   THR A 197       4.747 -32.992 -33.249  1.00 43.290          C  
ATOM   3205  O   THR A 197       4.451 -32.842 -32.063  1.00 43.280          O  
ATOM   3206  CB  THR A 197       4.195 -35.405 -33.595  1.00 61.410          C  
ATOM   3207  OG1 THR A 197       5.604 -35.652 -33.535  1.00 61.410          O  
ATOM   3208  CG2 THR A 197       3.496 -36.482 -34.444  1.00 61.410          C  
ATOM   3209  H   THR A 197       3.287 -33.458 -36.088  1.00 53.030          H  
ATOM   3210  HA  THR A 197       2.877 -33.769 -33.893  1.00 52.480          H  
ATOM   3211  HB  THR A 197       3.798 -35.473 -32.583  1.00 73.690          H  
ATOM   3212  HG1 THR A 197       5.975 -35.550 -34.429  1.00 73.690          H  
ATOM   3213 1HG2 THR A 197       3.691 -37.459 -34.012  1.00 73.690          H  
ATOM   3214 2HG2 THR A 197       2.425 -36.295 -34.450  1.00 73.690          H  
ATOM   3215 3HG2 THR A 197       3.859 -36.475 -35.454  1.00 73.690          H  
ATOM   3216  N   ASP A 198       5.723 -32.269 -33.814  1.00 42.960          N  
ATOM   3217  CA  ASP A 198       6.510 -31.325 -33.003  1.00 42.500          C  
ATOM   3218  C   ASP A 198       5.854 -29.944 -32.931  1.00 42.200          C  
ATOM   3219  O   ASP A 198       6.447 -29.000 -32.415  1.00 41.870          O  
ATOM   3220  CB  ASP A 198       7.957 -31.159 -33.509  1.00 59.680          C  
ATOM   3221  CG  ASP A 198       8.091 -30.478 -34.867  1.00 59.680          C  
ATOM   3222  OD1 ASP A 198       7.075 -30.071 -35.407  1.00 59.680          O  
ATOM   3223  OD2 ASP A 198       9.227 -30.346 -35.353  1.00 59.680          O  
ATOM   3224  H   ASP A 198       5.945 -32.410 -34.790  1.00 51.550          H  
ATOM   3225  HA  ASP A 198       6.565 -31.717 -31.988  1.00 51.000          H  
ATOM   3226 1HB  ASP A 198       8.526 -30.579 -32.775  1.00 71.620          H  
ATOM   3227 2HB  ASP A 198       8.426 -32.143 -33.568  1.00 71.620          H  
ATOM   3228  N   GLY A 199       4.642 -29.821 -33.475  1.00 42.360          N  
ATOM   3229  CA  GLY A 199       3.886 -28.575 -33.457  1.00 42.190          C  
ATOM   3230  C   GLY A 199       4.266 -27.580 -34.554  1.00 41.670          C  
ATOM   3231  O   GLY A 199       3.682 -26.497 -34.621  1.00 41.430          O  
ATOM   3232  H   GLY A 199       4.237 -30.637 -33.904  1.00 50.830          H  
ATOM   3233 1HA  GLY A 199       2.826 -28.807 -33.540  1.00 50.630          H  
ATOM   3234 2HA  GLY A 199       4.022 -28.098 -32.487  1.00 50.630          H  
ATOM   3235  N   ALA A 200       5.179 -27.957 -35.452  1.00 41.520          N  
ATOM   3236  CA  ALA A 200       5.680 -27.068 -36.497  1.00 41.070          C  
ATOM   3237  C   ALA A 200       4.605 -26.307 -37.250  1.00 41.290          C  
ATOM   3238  O   ALA A 200       3.571 -26.844 -37.651  1.00 41.850          O  
ATOM   3239  CB  ALA A 200       6.467 -27.858 -37.503  1.00 57.680          C  
ATOM   3240  H   ALA A 200       5.637 -28.875 -35.351  1.00 49.820          H  
ATOM   3241  HA  ALA A 200       6.338 -26.341 -36.029  1.00 49.280          H  
ATOM   3242 1HB  ALA A 200       6.845 -27.182 -38.236  1.00 69.210          H  
ATOM   3243 2HB  ALA A 200       7.289 -28.368 -37.017  1.00 69.210          H  
ATOM   3244 3HB  ALA A 200       5.828 -28.591 -37.986  1.00 69.210          H  
ATOM   3245  N   TRP A 201       4.908 -25.026 -37.461  1.00 40.890          N  
ATOM   3246  CA  TRP A 201       4.056 -24.061 -38.146  1.00 41.110          C  
ATOM   3247  C   TRP A 201       4.214 -24.123 -39.655  1.00 41.130          C  
ATOM   3248  O   TRP A 201       5.259 -24.527 -40.183  1.00 40.680          O  
ATOM   3249  CB  TRP A 201       4.392 -22.654 -37.652  1.00 57.470          C  
ATOM   3250  CG  TRP A 201       5.838 -22.346 -37.786  1.00 57.470          C  
ATOM   3251  CD1 TRP A 201       6.782 -22.638 -36.858  1.00 57.470          C  
ATOM   3252  CD2 TRP A 201       6.535 -21.692 -38.879  1.00 57.470          C  
ATOM   3253  NE1 TRP A 201       7.999 -22.254 -37.281  1.00 57.470          N  
ATOM   3254  CE2 TRP A 201       7.869 -21.665 -38.536  1.00 57.470          C  
ATOM   3255  CE3 TRP A 201       6.138 -21.143 -40.107  1.00 57.470          C  
ATOM   3256  CZ2 TRP A 201       8.829 -21.121 -39.379  1.00 57.470          C  
ATOM   3257  CZ3 TRP A 201       7.118 -20.591 -40.925  1.00 57.470          C  
ATOM   3258  CH2 TRP A 201       8.414 -20.585 -40.572  1.00 57.470          C  
ATOM   3259  H   TRP A 201       5.794 -24.704 -37.107  1.00 49.070          H  
ATOM   3260  HA  TRP A 201       3.017 -24.283 -37.895  1.00 49.330          H  
ATOM   3261 1HB  TRP A 201       3.829 -21.924 -38.228  1.00 68.960          H  
ATOM   3262 2HB  TRP A 201       4.106 -22.550 -36.603  1.00 68.960          H  
ATOM   3263  HD1 TRP A 201       6.583 -23.124 -35.922  1.00 68.960          H  
ATOM   3264  HE1 TRP A 201       8.886 -22.383 -36.745  1.00 68.960          H  
ATOM   3265  HE3 TRP A 201       5.093 -21.147 -40.415  1.00 68.960          H  
ATOM   3266  HZ2 TRP A 201       9.889 -21.107 -39.115  1.00 68.960          H  
ATOM   3267  HZ3 TRP A 201       6.840 -20.167 -41.853  1.00 68.960          H  
ATOM   3268  HH2 TRP A 201       9.147 -20.145 -41.252  1.00 68.960          H  
ATOM   3269  N   LYS A 202       3.179 -23.670 -40.351  1.00 41.670          N  
ATOM   3270  CA  LYS A 202       3.180 -23.682 -41.802  1.00 41.760          C  
ATOM   3271  C   LYS A 202       2.995 -22.301 -42.430  1.00 41.740          C  
ATOM   3272  O   LYS A 202       2.130 -21.520 -42.021  1.00 41.980          O  
ATOM   3273  CB  LYS A 202       2.081 -24.655 -42.242  1.00 58.430          C  
ATOM   3274  CG  LYS A 202       1.871 -24.859 -43.730  1.00 58.430          C  
ATOM   3275  CD  LYS A 202       0.926 -26.072 -43.984  1.00 58.430          C  
ATOM   3276  CE  LYS A 202      -0.504 -25.795 -43.551  1.00 58.430          C  
ATOM   3277  NZ  LYS A 202      -1.450 -26.857 -44.003  1.00 58.430          N  
ATOM   3278  H   LYS A 202       2.365 -23.328 -39.858  1.00 50.000          H  
ATOM   3279  HA  LYS A 202       4.143 -24.059 -42.143  1.00 50.110          H  
ATOM   3280 1HB  LYS A 202       2.298 -25.626 -41.812  1.00 70.110          H  
ATOM   3281 2HB  LYS A 202       1.141 -24.313 -41.821  1.00 70.110          H  
ATOM   3282 1HG  LYS A 202       1.433 -23.958 -44.175  1.00 70.110          H  
ATOM   3283 2HG  LYS A 202       2.835 -25.037 -44.205  1.00 70.110          H  
ATOM   3284 1HD  LYS A 202       0.911 -26.318 -45.031  1.00 70.110          H  
ATOM   3285 2HD  LYS A 202       1.291 -26.931 -43.446  1.00 70.110          H  
ATOM   3286 1HE  LYS A 202      -0.567 -25.724 -42.468  1.00 70.110          H  
ATOM   3287 2HE  LYS A 202      -0.802 -24.861 -43.972  1.00 70.110          H  
ATOM   3288 1HZ  LYS A 202      -2.383 -26.600 -43.717  1.00 70.110          H  
ATOM   3289 2HZ  LYS A 202      -1.420 -26.934 -45.006  1.00 70.110          H  
ATOM   3290 3HZ  LYS A 202      -1.233 -27.772 -43.599  1.00 70.110          H  
ATOM   3291  N   ILE A 203       3.819 -22.041 -43.443  1.00 41.460          N  
ATOM   3292  CA  ILE A 203       3.814 -20.814 -44.251  1.00 41.450          C  
ATOM   3293  C   ILE A 203       3.439 -21.075 -45.702  1.00 42.050          C  
ATOM   3294  O   ILE A 203       3.983 -21.977 -46.340  1.00 42.060          O  
ATOM   3295  CB  ILE A 203       5.203 -20.106 -44.208  1.00 58.030          C  
ATOM   3296  CG1 ILE A 203       5.204 -18.795 -45.056  1.00 58.030          C  
ATOM   3297  CG2 ILE A 203       6.344 -21.038 -44.605  1.00 58.030          C  
ATOM   3298  CD1 ILE A 203       6.462 -17.886 -44.848  1.00 58.030          C  
ATOM   3299  H   ILE A 203       4.502 -22.778 -43.658  1.00 49.750          H  
ATOM   3300  HA  ILE A 203       3.074 -20.135 -43.831  1.00 49.740          H  
ATOM   3301  HB  ILE A 203       5.339 -19.784 -43.206  1.00 69.640          H  
ATOM   3302 1HG1 ILE A 203       5.146 -19.046 -46.117  1.00 69.640          H  
ATOM   3303 2HG1 ILE A 203       4.318 -18.235 -44.794  1.00 69.640          H  
ATOM   3304 1HG2 ILE A 203       7.305 -20.546 -44.509  1.00 69.640          H  
ATOM   3305 2HG2 ILE A 203       6.351 -21.900 -43.962  1.00 69.640          H  
ATOM   3306 3HG2 ILE A 203       6.228 -21.353 -45.629  1.00 69.640          H  
ATOM   3307 1HD1 ILE A 203       6.368 -16.990 -45.463  1.00 69.640          H  
ATOM   3308 2HD1 ILE A 203       6.562 -17.598 -43.810  1.00 69.640          H  
ATOM   3309 3HD1 ILE A 203       7.366 -18.410 -45.143  1.00 69.640          H  
ATOM   3310  N   PHE A 204       2.526 -20.275 -46.236  1.00 42.600          N  
ATOM   3311  CA  PHE A 204       2.170 -20.408 -47.639  1.00 43.290          C  
ATOM   3312  C   PHE A 204       2.669 -19.221 -48.426  1.00 43.320          C  
ATOM   3313  O   PHE A 204       2.428 -18.068 -48.048  1.00 43.510          O  
ATOM   3314  CB  PHE A 204       0.668 -20.439 -47.850  1.00 60.330          C  
ATOM   3315  CG  PHE A 204      -0.052 -21.594 -47.355  1.00 60.330          C  
ATOM   3316  CD1 PHE A 204      -0.541 -21.596 -46.069  1.00 60.330          C  
ATOM   3317  CD2 PHE A 204      -0.298 -22.679 -48.177  1.00 60.330          C  
ATOM   3318  CE1 PHE A 204      -1.256 -22.653 -45.611  1.00 60.330          C  
ATOM   3319  CE2 PHE A 204      -1.014 -23.738 -47.712  1.00 60.330          C  
ATOM   3320  CZ  PHE A 204      -1.495 -23.730 -46.439  1.00 60.330          C  
ATOM   3321  H   PHE A 204       2.091 -19.559 -45.669  1.00 51.120          H  
ATOM   3322  HA  PHE A 204       2.622 -21.312 -48.047  1.00 51.950          H  
ATOM   3323 1HB  PHE A 204       0.251 -19.586 -47.366  1.00 72.400          H  
ATOM   3324 2HB  PHE A 204       0.464 -20.340 -48.916  1.00 72.400          H  
ATOM   3325  HD1 PHE A 204      -0.364 -20.735 -45.418  1.00 72.400          H  
ATOM   3326  HD2 PHE A 204       0.077 -22.678 -49.209  1.00 72.400          H  
ATOM   3327  HE1 PHE A 204      -1.645 -22.636 -44.591  1.00 72.400          H  
ATOM   3328  HE2 PHE A 204      -1.212 -24.579 -48.350  1.00 72.400          H  
ATOM   3329  HZ  PHE A 204      -2.071 -24.572 -46.085  1.00 72.400          H  
ATOM   3330  N   ARG A 205       3.310 -19.492 -49.547  1.00 43.190          N  
ATOM   3331  CA  ARG A 205       3.711 -18.417 -50.427  1.00 43.240          C  
ATOM   3332  C   ARG A 205       2.532 -18.134 -51.347  1.00 43.940          C  
ATOM   3333  O   ARG A 205       1.997 -19.048 -51.983  1.00 44.260          O  
ATOM   3334  CB  ARG A 205       4.979 -18.775 -51.191  1.00 60.520          C  
ATOM   3335  CG  ARG A 205       5.551 -17.664 -52.077  1.00 60.520          C  
ATOM   3336  CD  ARG A 205       6.959 -17.956 -52.476  1.00 60.520          C  
ATOM   3337  NE  ARG A 205       7.064 -19.152 -53.286  1.00 60.520          N  
ATOM   3338  CZ  ARG A 205       8.204 -19.810 -53.579  1.00 60.520          C  
ATOM   3339  NH1 ARG A 205       9.376 -19.387 -53.140  1.00 60.520          N  
ATOM   3340  NH2 ARG A 205       8.109 -20.897 -54.315  1.00 60.520          N  
ATOM   3341  H   ARG A 205       3.535 -20.469 -49.768  1.00 51.830          H  
ATOM   3342  HA  ARG A 205       3.918 -17.528 -49.832  1.00 51.890          H  
ATOM   3343 1HB  ARG A 205       5.754 -19.070 -50.486  1.00 72.620          H  
ATOM   3344 2HB  ARG A 205       4.779 -19.637 -51.829  1.00 72.620          H  
ATOM   3345 1HG  ARG A 205       4.954 -17.582 -52.986  1.00 72.620          H  
ATOM   3346 2HG  ARG A 205       5.535 -16.716 -51.541  1.00 72.620          H  
ATOM   3347 1HD  ARG A 205       7.352 -17.116 -53.054  1.00 72.620          H  
ATOM   3348 2HD  ARG A 205       7.560 -18.092 -51.579  1.00 72.620          H  
ATOM   3349  HE  ARG A 205       6.204 -19.553 -53.678  1.00 72.620          H  
ATOM   3350 1HH1 ARG A 205       9.437 -18.554 -52.576  1.00 72.620          H  
ATOM   3351 2HH1 ARG A 205      10.216 -19.899 -53.370  1.00 72.620          H  
ATOM   3352 1HH2 ARG A 205       7.167 -21.186 -54.613  1.00 72.620          H  
ATOM   3353 2HH2 ARG A 205       8.927 -21.430 -54.563  1.00 72.620          H  
ATOM   3354  N   GLY A 206       2.068 -16.877 -51.365  1.00 44.200          N  
ATOM   3355  CA  GLY A 206       0.895 -16.531 -52.167  1.00 44.890          C  
ATOM   3356  C   GLY A 206      -0.391 -17.101 -51.549  1.00 45.440          C  
ATOM   3357  O   GLY A 206      -1.327 -17.453 -52.277  1.00 45.690          O  
ATOM   3358  H   GLY A 206       2.542 -16.164 -50.824  1.00 53.040          H  
ATOM   3359 1HA  GLY A 206       0.822 -15.448 -52.236  1.00 53.870          H  
ATOM   3360 2HA  GLY A 206       1.019 -16.915 -53.179  1.00 53.870          H  
ATOM   3361  N   GLU A 207      -0.439 -17.167 -50.212  1.00 45.680          N  
ATOM   3362  CA  GLU A 207      -1.548 -17.771 -49.464  1.00 46.230          C  
ATOM   3363  C   GLU A 207      -2.942 -17.389 -49.922  1.00 47.080          C  
ATOM   3364  O   GLU A 207      -3.810 -18.252 -49.985  1.00 47.740          O  
ATOM   3365  CB  GLU A 207      -1.499 -17.395 -47.983  1.00 64.500          C  
ATOM   3366  CG  GLU A 207      -2.545 -18.172 -47.129  1.00 64.500          C  
ATOM   3367  CD  GLU A 207      -2.558 -17.800 -45.706  1.00 64.500          C  
ATOM   3368  OE1 GLU A 207      -2.504 -16.636 -45.423  1.00 64.500          O  
ATOM   3369  OE2 GLU A 207      -2.600 -18.679 -44.886  1.00 64.500          O  
ATOM   3370  H   GLU A 207       0.360 -16.817 -49.696  1.00 54.820          H  
ATOM   3371  HA  GLU A 207      -1.453 -18.846 -49.537  1.00 55.480          H  
ATOM   3372 1HB  GLU A 207      -0.503 -17.544 -47.584  1.00 77.400          H  
ATOM   3373 2HB  GLU A 207      -1.723 -16.334 -47.877  1.00 77.400          H  
ATOM   3374 1HG  GLU A 207      -3.544 -18.012 -47.521  1.00 77.400          H  
ATOM   3375 2HG  GLU A 207      -2.337 -19.239 -47.208  1.00 77.400          H  
ATOM   3376  N   ILE A 208      -3.172 -16.117 -50.220  1.00 47.080          N  
ATOM   3377  CA  ILE A 208      -4.508 -15.675 -50.573  1.00 47.860          C  
ATOM   3378  C   ILE A 208      -4.619 -15.114 -51.989  1.00 48.220          C  
ATOM   3379  O   ILE A 208      -5.522 -14.299 -52.256  1.00 48.530          O  
ATOM   3380  CB  ILE A 208      -5.011 -14.639 -49.554  1.00 66.690          C  
ATOM   3381  CG1 ILE A 208      -4.054 -13.427 -49.496  1.00 66.690          C  
ATOM   3382  CG2 ILE A 208      -5.158 -15.330 -48.181  1.00 66.690          C  
ATOM   3383  CD1 ILE A 208      -4.601 -12.229 -48.744  1.00 66.690          C  
ATOM   3384  H   ILE A 208      -2.413 -15.453 -50.174  1.00 56.500          H  
ATOM   3385  HA  ILE A 208      -5.158 -16.526 -50.503  1.00 57.430          H  
ATOM   3386  HB  ILE A 208      -5.953 -14.269 -49.868  1.00 80.030          H  
ATOM   3387 1HG1 ILE A 208      -3.127 -13.732 -49.010  1.00 80.030          H  
ATOM   3388 2HG1 ILE A 208      -3.831 -13.107 -50.514  1.00 80.030          H  
ATOM   3389 1HG2 ILE A 208      -5.541 -14.636 -47.447  1.00 80.030          H  
ATOM   3390 2HG2 ILE A 208      -5.842 -16.170 -48.261  1.00 80.030          H  
ATOM   3391 3HG2 ILE A 208      -4.191 -15.695 -47.846  1.00 80.030          H  
ATOM   3392 1HD1 ILE A 208      -3.861 -11.427 -48.762  1.00 80.030          H  
ATOM   3393 2HD1 ILE A 208      -5.518 -11.887 -49.228  1.00 80.030          H  
ATOM   3394 3HD1 ILE A 208      -4.812 -12.488 -47.709  1.00 80.030          H  
ATOM   3395  N   GLN A 209      -3.724 -15.568 -52.889  1.00 48.230          N  
ATOM   3396  CA  GLN A 209      -3.623 -15.071 -54.269  1.00 48.610          C  
ATOM   3397  C   GLN A 209      -4.436 -15.722 -55.406  1.00 49.310          C  
ATOM   3398  O   GLN A 209      -4.172 -15.407 -56.569  1.00 49.490          O  
ATOM   3399  CB  GLN A 209      -2.149 -15.084 -54.692  1.00 67.900          C  
ATOM   3400  CG  GLN A 209      -1.253 -14.175 -53.874  1.00 67.900          C  
ATOM   3401  CD  GLN A 209      -1.604 -12.723 -54.013  1.00 67.900          C  
ATOM   3402  OE1 GLN A 209      -1.649 -12.195 -55.124  1.00 67.900          O  
ATOM   3403  NE2 GLN A 209      -1.856 -12.065 -52.894  1.00 67.900          N  
ATOM   3404  H   GLN A 209      -3.045 -16.278 -52.583  1.00 57.880          H  
ATOM   3405  HA  GLN A 209      -3.944 -14.029 -54.241  1.00 58.330          H  
ATOM   3406 1HB  GLN A 209      -1.758 -16.100 -54.605  1.00 81.480          H  
ATOM   3407 2HB  GLN A 209      -2.062 -14.785 -55.735  1.00 81.480          H  
ATOM   3408 1HG  GLN A 209      -1.350 -14.443 -52.826  1.00 81.480          H  
ATOM   3409 2HG  GLN A 209      -0.226 -14.309 -54.209  1.00 81.480          H  
ATOM   3410 1HE2 GLN A 209      -2.104 -11.094 -52.930  1.00 81.480          H  
ATOM   3411 2HE2 GLN A 209      -1.804 -12.533 -52.014  1.00 81.480          H  
ATOM   3412  N   VAL A 210      -5.373 -16.643 -55.159  1.00 49.730          N  
ATOM   3413  CA  VAL A 210      -6.116 -17.123 -56.329  1.00 50.440          C  
ATOM   3414  C   VAL A 210      -7.180 -16.101 -56.663  1.00 51.320          C  
ATOM   3415  O   VAL A 210      -8.174 -16.038 -55.967  1.00 51.730          O  
ATOM   3416  CB  VAL A 210      -6.782 -18.482 -56.049  1.00 70.330          C  
ATOM   3417  CG1 VAL A 210      -7.627 -18.941 -57.236  1.00 70.330          C  
ATOM   3418  CG2 VAL A 210      -5.728 -19.483 -55.808  1.00 70.330          C  
ATOM   3419  H   VAL A 210      -5.607 -16.978 -54.216  1.00 59.680          H  
ATOM   3420  HA  VAL A 210      -5.434 -17.223 -57.174  1.00 60.530          H  
ATOM   3421  HB  VAL A 210      -7.421 -18.391 -55.172  1.00 84.400          H  
ATOM   3422 1HG1 VAL A 210      -8.074 -19.906 -57.003  1.00 84.400          H  
ATOM   3423 2HG1 VAL A 210      -8.421 -18.218 -57.435  1.00 84.400          H  
ATOM   3424 3HG1 VAL A 210      -6.995 -19.037 -58.121  1.00 84.400          H  
ATOM   3425 1HG2 VAL A 210      -6.184 -20.444 -55.608  1.00 84.400          H  
ATOM   3426 2HG2 VAL A 210      -5.116 -19.552 -56.695  1.00 84.400          H  
ATOM   3427 3HG2 VAL A 210      -5.115 -19.183 -54.961  1.00 84.400          H  
ATOM   3428  N   SER A 211      -7.022 -15.391 -57.785  1.00 51.640          N  
ATOM   3429  CA  SER A 211      -7.834 -14.219 -58.168  1.00 52.050          C  
ATOM   3430  C   SER A 211      -7.504 -13.066 -57.200  1.00 52.750          C  
ATOM   3431  O   SER A 211      -6.324 -12.780 -57.021  1.00 52.830          O  
ATOM   3432  CB  SER A 211      -9.322 -14.547 -58.202  1.00 72.710          C  
ATOM   3433  OG  SER A 211     -10.045 -13.495 -58.766  1.00 72.710          O  
ATOM   3434  H   SER A 211      -6.201 -15.597 -58.341  1.00 61.970          H  
ATOM   3435  HA  SER A 211      -7.542 -13.904 -59.173  1.00 62.460          H  
ATOM   3436 1HB  SER A 211      -9.469 -15.445 -58.798  1.00 87.250          H  
ATOM   3437 2HB  SER A 211      -9.708 -14.746 -57.226  1.00 87.250          H  
ATOM   3438  HG  SER A 211     -10.956 -13.803 -58.831  1.00 87.250          H  
ATOM   3439  N   ASP A 212      -8.474 -12.386 -56.577  1.00 53.270          N  
ATOM   3440  CA  ASP A 212      -8.063 -11.287 -55.675  1.00 54.010          C  
ATOM   3441  C   ASP A 212      -7.233 -11.789 -54.441  1.00 54.520          C  
ATOM   3442  O   ASP A 212      -6.090 -11.357 -54.300  1.00 54.840          O  
ATOM   3443  CB  ASP A 212      -9.258 -10.400 -55.289  1.00 75.320          C  
ATOM   3444  CG  ASP A 212      -9.741  -9.483 -56.401  1.00 75.320          C  
ATOM   3445  OD1 ASP A 212      -9.044  -9.265 -57.361  1.00 75.320          O  
ATOM   3446  OD2 ASP A 212     -10.843  -9.012 -56.266  1.00 75.320          O  
ATOM   3447  H   ASP A 212      -9.443 -12.608 -56.753  1.00 63.920          H  
ATOM   3448  HA  ASP A 212      -7.399 -10.635 -56.244  1.00 64.810          H  
ATOM   3449 1HB  ASP A 212     -10.113 -10.993 -55.071  1.00 90.380          H  
ATOM   3450 2HB  ASP A 212      -9.019  -9.807 -54.406  1.00 90.380          H  
ATOM   3451  N   LYS A 213      -7.710 -12.730 -53.573  1.00 54.630          N  
ATOM   3452  CA  LYS A 213      -9.102 -13.170 -53.350  1.00 55.050          C  
ATOM   3453  C   LYS A 213      -9.402 -13.443 -51.881  1.00 54.920          C  
ATOM   3454  O   LYS A 213     -10.513 -13.187 -51.424  1.00 55.080          O  
ATOM   3455  CB  LYS A 213      -9.516 -14.383 -54.128  1.00 76.900          C  
ATOM   3456  CG  LYS A 213     -10.983 -14.757 -54.028  1.00 76.900          C  
ATOM   3457  CD  LYS A 213     -11.917 -13.693 -54.665  1.00 76.900          C  
ATOM   3458  CE  LYS A 213     -13.375 -14.137 -54.663  1.00 76.900          C  
ATOM   3459  NZ  LYS A 213     -14.273 -13.090 -55.251  1.00 76.900          N  
ATOM   3460  H   LYS A 213      -6.995 -13.130 -52.970  1.00 65.560          H  
ATOM   3461  HA  LYS A 213      -9.755 -12.371 -53.602  1.00 66.060          H  
ATOM   3462 1HB  LYS A 213      -9.329 -14.230 -55.120  1.00 92.280          H  
ATOM   3463 2HB  LYS A 213      -8.934 -15.241 -53.798  1.00 92.280          H  
ATOM   3464 1HG  LYS A 213     -11.102 -15.675 -54.592  1.00 92.280          H  
ATOM   3465 2HG  LYS A 213     -11.266 -14.942 -52.998  1.00 92.280          H  
ATOM   3466 1HD  LYS A 213     -11.870 -12.771 -54.095  1.00 92.280          H  
ATOM   3467 2HD  LYS A 213     -11.599 -13.488 -55.688  1.00 92.280          H  
ATOM   3468 1HE  LYS A 213     -13.470 -15.058 -55.241  1.00 92.280          H  
ATOM   3469 2HE  LYS A 213     -13.683 -14.333 -53.637  1.00 92.280          H  
ATOM   3470 1HZ  LYS A 213     -15.229 -13.417 -55.229  1.00 92.280          H  
ATOM   3471 2HZ  LYS A 213     -14.194 -12.237 -54.710  1.00 92.280          H  
ATOM   3472 3HZ  LYS A 213     -14.006 -12.902 -56.208  1.00 92.280          H  
ATOM   3473  N   GLY A 214      -8.444 -14.029 -51.149  1.00 54.710          N  
ATOM   3474  CA  GLY A 214      -8.729 -14.491 -49.789  1.00 54.670          C  
ATOM   3475  C   GLY A 214      -8.404 -15.974 -49.539  1.00 54.640          C  
ATOM   3476  O   GLY A 214      -8.567 -16.454 -48.418  1.00 54.630          O  
ATOM   3477  H   GLY A 214      -7.509 -14.165 -51.534  1.00 65.650          H  
ATOM   3478 1HA  GLY A 214      -8.177 -13.876 -49.078  1.00 65.600          H  
ATOM   3479 2HA  GLY A 214      -9.782 -14.325 -49.579  1.00 65.600          H  
ATOM   3480  N   TRP A 215      -7.925 -16.685 -50.562  1.00 54.670          N  
ATOM   3481  CA  TRP A 215      -7.545 -18.091 -50.435  1.00 54.690          C  
ATOM   3482  C   TRP A 215      -6.509 -18.601 -51.442  1.00 54.460          C  
ATOM   3483  O   TRP A 215      -6.334 -18.032 -52.529  1.00 54.430          O  
ATOM   3484  CB  TRP A 215      -8.767 -18.963 -50.560  1.00 76.560          C  
ATOM   3485  CG  TRP A 215      -9.624 -18.655 -51.721  1.00 76.560          C  
ATOM   3486  CD1 TRP A 215      -9.459 -19.014 -53.018  1.00 76.560          C  
ATOM   3487  CD2 TRP A 215     -10.904 -18.011 -51.645  1.00 76.560          C  
ATOM   3488  NE1 TRP A 215     -10.544 -18.623 -53.751  1.00 76.560          N  
ATOM   3489  CE2 TRP A 215     -11.443 -18.026 -52.922  1.00 76.560          C  
ATOM   3490  CE3 TRP A 215     -11.637 -17.452 -50.601  1.00 76.560          C  
ATOM   3491  CZ2 TRP A 215     -12.696 -17.515 -53.190  1.00 76.560          C  
ATOM   3492  CZ3 TRP A 215     -12.883 -16.929 -50.870  1.00 76.560          C  
ATOM   3493  CH2 TRP A 215     -13.402 -16.964 -52.130  1.00 76.560          C  
ATOM   3494  H   TRP A 215      -7.849 -16.256 -51.470  1.00 65.600          H  
ATOM   3495  HA  TRP A 215      -7.126 -18.232 -49.435  1.00 65.630          H  
ATOM   3496 1HB  TRP A 215      -8.465 -19.989 -50.656  1.00 91.870          H  
ATOM   3497 2HB  TRP A 215      -9.365 -18.883 -49.661  1.00 91.870          H  
ATOM   3498  HD1 TRP A 215      -8.600 -19.548 -53.413  1.00 91.870          H  
ATOM   3499  HE1 TRP A 215     -10.694 -18.777 -54.739  1.00 91.870          H  
ATOM   3500  HE3 TRP A 215     -11.236 -17.429 -49.588  1.00 91.870          H  
ATOM   3501  HZ2 TRP A 215     -13.129 -17.539 -54.192  1.00 91.870          H  
ATOM   3502  HZ3 TRP A 215     -13.446 -16.495 -50.046  1.00 91.870          H  
ATOM   3503  HH2 TRP A 215     -14.393 -16.553 -52.307  1.00 91.870          H  
ATOM   3504  N   SER A 216      -5.873 -19.733 -51.068  1.00 54.340          N  
ATOM   3505  CA  SER A 216      -4.878 -20.466 -51.867  1.00 54.180          C  
ATOM   3506  C   SER A 216      -5.485 -21.340 -52.948  1.00 54.180          C  
ATOM   3507  O   SER A 216      -4.826 -21.715 -53.929  1.00 54.190          O  
ATOM   3508  CB  SER A 216      -4.105 -21.387 -50.937  1.00 75.920          C  
ATOM   3509  OG  SER A 216      -4.942 -22.375 -50.409  1.00 75.920          O  
ATOM   3510  H   SER A 216      -6.053 -20.091 -50.138  1.00 65.210          H  
ATOM   3511  HA  SER A 216      -4.210 -19.735 -52.325  1.00 65.020          H  
ATOM   3512 1HB  SER A 216      -3.316 -21.873 -51.488  1.00 91.100          H  
ATOM   3513 2HB  SER A 216      -3.648 -20.814 -50.130  1.00 91.100          H  
ATOM   3514  HG  SER A 216      -4.381 -22.922 -49.849  1.00 91.100          H  
ATOM   3515  N   ASP A 217      -6.730 -21.703 -52.692  1.00 54.190          N  
ATOM   3516  CA  ASP A 217      -7.631 -22.543 -53.475  1.00 54.220          C  
ATOM   3517  C   ASP A 217      -8.975 -22.474 -52.772  1.00 53.960          C  
ATOM   3518  O   ASP A 217      -9.050 -22.831 -51.607  1.00 53.590          O  
ATOM   3519  CB  ASP A 217      -7.156 -23.987 -53.558  1.00 75.900          C  
ATOM   3520  CG  ASP A 217      -8.042 -24.795 -54.489  1.00 75.900          C  
ATOM   3521  OD1 ASP A 217      -7.854 -24.686 -55.676  1.00 75.900          O  
ATOM   3522  OD2 ASP A 217      -8.911 -25.528 -54.000  1.00 75.900          O  
ATOM   3523  H   ASP A 217      -7.092 -21.317 -51.836  1.00 65.030          H  
ATOM   3524  HA  ASP A 217      -7.734 -22.135 -54.480  1.00 65.060          H  
ATOM   3525 1HB  ASP A 217      -6.128 -24.016 -53.937  1.00 91.080          H  
ATOM   3526 2HB  ASP A 217      -7.147 -24.410 -52.571  1.00 91.080          H  
ATOM   3527  N   GLU A 218     -10.050 -22.059 -53.420  1.00 54.210          N  
ATOM   3528  CA  GLU A 218     -11.292 -21.907 -52.645  1.00 54.020          C  
ATOM   3529  C   GLU A 218     -11.699 -23.154 -51.850  1.00 54.150          C  
ATOM   3530  O   GLU A 218     -11.925 -23.083 -50.632  1.00 53.740          O  
ATOM   3531  CB  GLU A 218     -12.440 -21.506 -53.573  1.00 75.700          C  
ATOM   3532  CG  GLU A 218     -13.749 -21.230 -52.868  1.00 75.700          C  
ATOM   3533  CD  GLU A 218     -14.792 -20.714 -53.798  1.00 75.700          C  
ATOM   3534  OE1 GLU A 218     -14.444 -20.298 -54.881  1.00 75.700          O  
ATOM   3535  OE2 GLU A 218     -15.942 -20.728 -53.434  1.00 75.700          O  
ATOM   3536  H   GLU A 218     -10.005 -21.805 -54.398  1.00 65.050          H  
ATOM   3537  HA  GLU A 218     -11.145 -21.106 -51.925  1.00 64.820          H  
ATOM   3538 1HB  GLU A 218     -12.177 -20.641 -54.147  1.00 90.840          H  
ATOM   3539 2HB  GLU A 218     -12.622 -22.310 -54.282  1.00 90.840          H  
ATOM   3540 1HG  GLU A 218     -14.116 -22.143 -52.399  1.00 90.840          H  
ATOM   3541 2HG  GLU A 218     -13.570 -20.496 -52.080  1.00 90.840          H  
ATOM   3542  N   GLU A 219     -11.760 -24.308 -52.520  1.00 54.750          N  
ATOM   3543  CA  GLU A 219     -12.173 -25.539 -51.858  1.00 54.940          C  
ATOM   3544  C   GLU A 219     -11.158 -26.072 -50.860  1.00 54.340          C  
ATOM   3545  O   GLU A 219     -11.520 -26.399 -49.719  1.00 54.190          O  
ATOM   3546  CB  GLU A 219     -12.455 -26.640 -52.880  1.00 76.840          C  
ATOM   3547  CG  GLU A 219     -12.917 -27.954 -52.244  1.00 76.840          C  
ATOM   3548  CD  GLU A 219     -13.259 -29.019 -53.226  1.00 76.840          C  
ATOM   3549  OE1 GLU A 219     -13.185 -28.771 -54.404  1.00 76.840          O  
ATOM   3550  OE2 GLU A 219     -13.603 -30.103 -52.789  1.00 76.840          O  
ATOM   3551  H   GLU A 219     -11.537 -24.318 -53.507  1.00 65.700          H  
ATOM   3552  HA  GLU A 219     -13.093 -25.332 -51.314  1.00 65.930          H  
ATOM   3553 1HB  GLU A 219     -13.218 -26.303 -53.579  1.00 92.210          H  
ATOM   3554 2HB  GLU A 219     -11.546 -26.841 -53.452  1.00 92.210          H  
ATOM   3555 1HG  GLU A 219     -12.118 -28.336 -51.612  1.00 92.210          H  
ATOM   3556 2HG  GLU A 219     -13.778 -27.755 -51.609  1.00 92.210          H  
ATOM   3557  N   ASN A 220      -9.895 -26.182 -51.282  1.00 54.000          N  
ATOM   3558  CA  ASN A 220      -8.896 -26.773 -50.414  1.00 53.460          C  
ATOM   3559  C   ASN A 220      -8.487 -25.840 -49.281  1.00 52.670          C  
ATOM   3560  O   ASN A 220      -8.190 -26.296 -48.181  1.00 52.340          O  
ATOM   3561  CB  ASN A 220      -7.722 -27.240 -51.246  1.00 75.060          C  
ATOM   3562  CG  ASN A 220      -8.054 -28.499 -52.040  1.00 75.060          C  
ATOM   3563  OD1 ASN A 220      -8.045 -29.630 -51.533  1.00 75.060          O  
ATOM   3564  ND2 ASN A 220      -8.380 -28.303 -53.279  1.00 75.060          N  
ATOM   3565  H   ASN A 220      -9.636 -25.893 -52.240  1.00 64.800          H  
ATOM   3566  HA  ASN A 220      -9.335 -27.656 -49.949  1.00 64.150          H  
ATOM   3567 1HB  ASN A 220      -7.465 -26.481 -51.954  1.00 90.070          H  
ATOM   3568 2HB  ASN A 220      -6.853 -27.400 -50.631  1.00 90.070          H  
ATOM   3569 1HD2 ASN A 220      -8.622 -29.075 -53.865  1.00 90.070          H  
ATOM   3570 2HD2 ASN A 220      -8.418 -27.354 -53.651  1.00 90.070          H  
ATOM   3571  N   PHE A 221      -8.465 -24.530 -49.504  1.00 52.410          N  
ATOM   3572  CA  PHE A 221      -8.083 -23.619 -48.439  1.00 51.680          C  
ATOM   3573  C   PHE A 221      -9.076 -23.756 -47.316  1.00 51.850          C  
ATOM   3574  O   PHE A 221      -8.701 -23.983 -46.165  1.00 51.410          O  
ATOM   3575  CB  PHE A 221      -8.060 -22.175 -48.915  1.00 72.640          C  
ATOM   3576  CG  PHE A 221      -7.683 -21.144 -47.877  1.00 72.640          C  
ATOM   3577  CD1 PHE A 221      -6.353 -20.958 -47.515  1.00 72.640          C  
ATOM   3578  CD2 PHE A 221      -8.647 -20.338 -47.285  1.00 72.640          C  
ATOM   3579  CE1 PHE A 221      -5.998 -20.000 -46.594  1.00 72.640          C  
ATOM   3580  CE2 PHE A 221      -8.287 -19.377 -46.365  1.00 72.640          C  
ATOM   3581  CZ  PHE A 221      -6.961 -19.209 -46.023  1.00 72.640          C  
ATOM   3582  H   PHE A 221      -8.719 -24.137 -50.406  1.00 62.890          H  
ATOM   3583  HA  PHE A 221      -7.095 -23.892 -48.073  1.00 62.020          H  
ATOM   3584 1HB  PHE A 221      -7.376 -22.095 -49.741  1.00 87.170          H  
ATOM   3585 2HB  PHE A 221      -9.051 -21.922 -49.292  1.00 87.170          H  
ATOM   3586  HD1 PHE A 221      -5.581 -21.581 -47.968  1.00 87.170          H  
ATOM   3587  HD2 PHE A 221      -9.696 -20.464 -47.562  1.00 87.170          H  
ATOM   3588  HE1 PHE A 221      -4.947 -19.860 -46.318  1.00 87.170          H  
ATOM   3589  HE2 PHE A 221      -9.046 -18.741 -45.907  1.00 87.170          H  
ATOM   3590  HZ  PHE A 221      -6.677 -18.446 -45.294  1.00 87.170          H  
ATOM   3591  N   SER A 222     -10.371 -23.649 -47.641  1.00 52.550          N  
ATOM   3592  CA  SER A 222     -11.384 -23.715 -46.612  1.00 52.810          C  
ATOM   3593  C   SER A 222     -11.333 -25.032 -45.854  1.00 52.890          C  
ATOM   3594  O   SER A 222     -11.329 -25.035 -44.614  1.00 52.850          O  
ATOM   3595  CB  SER A 222     -12.749 -23.529 -47.234  1.00 73.830          C  
ATOM   3596  OG  SER A 222     -13.760 -23.594 -46.267  1.00 73.830          O  
ATOM   3597  H   SER A 222     -10.679 -23.486 -48.607  1.00 63.060          H  
ATOM   3598  HA  SER A 222     -11.205 -22.904 -45.905  1.00 63.370          H  
ATOM   3599 1HB  SER A 222     -12.785 -22.566 -47.744  1.00 88.600          H  
ATOM   3600 2HB  SER A 222     -12.909 -24.302 -47.992  1.00 88.600          H  
ATOM   3601  HG  SER A 222     -14.582 -23.456 -46.741  1.00 88.600          H  
ATOM   3602  N   LYS A 223     -11.259 -26.161 -46.575  1.00 53.040          N  
ATOM   3603  CA  LYS A 223     -11.243 -27.450 -45.900  1.00 53.200          C  
ATOM   3604  C   LYS A 223     -10.010 -27.680 -45.035  1.00 52.450          C  
ATOM   3605  O   LYS A 223     -10.134 -28.132 -43.891  1.00 52.450          O  
ATOM   3606  CB  LYS A 223     -11.388 -28.574 -46.928  1.00 74.420          C  
ATOM   3607  CG  LYS A 223     -12.799 -28.671 -47.529  1.00 74.420          C  
ATOM   3608  CD  LYS A 223     -12.916 -29.760 -48.598  1.00 74.420          C  
ATOM   3609  CE  LYS A 223     -14.371 -29.895 -49.078  1.00 74.420          C  
ATOM   3610  NZ  LYS A 223     -14.533 -30.894 -50.190  1.00 74.420          N  
ATOM   3611  H   LYS A 223     -11.250 -26.127 -47.602  1.00 63.650          H  
ATOM   3612  HA  LYS A 223     -12.110 -27.487 -45.241  1.00 63.840          H  
ATOM   3613 1HB  LYS A 223     -10.684 -28.403 -47.748  1.00 89.300          H  
ATOM   3614 2HB  LYS A 223     -11.135 -29.528 -46.469  1.00 89.300          H  
ATOM   3615 1HG  LYS A 223     -13.514 -28.869 -46.732  1.00 89.300          H  
ATOM   3616 2HG  LYS A 223     -13.050 -27.711 -47.982  1.00 89.300          H  
ATOM   3617 1HD  LYS A 223     -12.284 -29.498 -49.450  1.00 89.300          H  
ATOM   3618 2HD  LYS A 223     -12.580 -30.714 -48.197  1.00 89.300          H  
ATOM   3619 1HE  LYS A 223     -14.975 -30.219 -48.233  1.00 89.300          H  
ATOM   3620 2HE  LYS A 223     -14.732 -28.926 -49.421  1.00 89.300          H  
ATOM   3621 1HZ  LYS A 223     -15.505 -30.949 -50.448  1.00 89.300          H  
ATOM   3622 2HZ  LYS A 223     -13.998 -30.599 -51.030  1.00 89.300          H  
ATOM   3623 3HZ  LYS A 223     -14.216 -31.801 -49.892  1.00 89.300          H  
ATOM   3624  N   PHE A 224      -8.820 -27.345 -45.528  1.00 51.840          N  
ATOM   3625  CA  PHE A 224      -7.642 -27.645 -44.736  1.00 51.160          C  
ATOM   3626  C   PHE A 224      -7.498 -26.687 -43.577  1.00 50.630          C  
ATOM   3627  O   PHE A 224      -7.079 -27.105 -42.490  1.00 50.360          O  
ATOM   3628  CB  PHE A 224      -6.400 -27.683 -45.608  1.00 71.900          C  
ATOM   3629  CG  PHE A 224      -6.457 -28.835 -46.591  1.00 71.900          C  
ATOM   3630  CD1 PHE A 224      -6.261 -28.597 -47.927  1.00 71.900          C  
ATOM   3631  CD2 PHE A 224      -6.768 -30.142 -46.202  1.00 71.900          C  
ATOM   3632  CE1 PHE A 224      -6.349 -29.603 -48.841  1.00 71.900          C  
ATOM   3633  CE2 PHE A 224      -6.874 -31.132 -47.140  1.00 71.900          C  
ATOM   3634  CZ  PHE A 224      -6.658 -30.863 -48.448  1.00 71.900          C  
ATOM   3635  H   PHE A 224      -8.720 -26.940 -46.465  1.00 62.210          H  
ATOM   3636  HA  PHE A 224      -7.778 -28.627 -44.302  1.00 61.390          H  
ATOM   3637 1HB  PHE A 224      -6.326 -26.748 -46.172  1.00 86.280          H  
ATOM   3638 2HB  PHE A 224      -5.510 -27.785 -44.996  1.00 86.280          H  
ATOM   3639  HD1 PHE A 224      -6.036 -27.583 -48.257  1.00 86.280          H  
ATOM   3640  HD2 PHE A 224      -6.937 -30.387 -45.164  1.00 86.280          H  
ATOM   3641  HE1 PHE A 224      -6.180 -29.396 -49.900  1.00 86.280          H  
ATOM   3642  HE2 PHE A 224      -7.134 -32.147 -46.842  1.00 86.280          H  
ATOM   3643  HZ  PHE A 224      -6.736 -31.665 -49.185  1.00 86.280          H  
ATOM   3644  N   LEU A 225      -7.858 -25.412 -43.775  1.00 50.530          N  
ATOM   3645  CA  LEU A 225      -7.794 -24.471 -42.683  1.00 50.060          C  
ATOM   3646  C   LEU A 225      -8.782 -24.930 -41.628  1.00 50.420          C  
ATOM   3647  O   LEU A 225      -8.433 -25.009 -40.459  1.00 50.010          O  
ATOM   3648  CB  LEU A 225      -8.091 -23.035 -43.157  1.00 70.270          C  
ATOM   3649  CG  LEU A 225      -8.094 -21.896 -42.059  1.00 70.270          C  
ATOM   3650  CD1 LEU A 225      -6.726 -21.794 -41.336  1.00 70.270          C  
ATOM   3651  CD2 LEU A 225      -8.416 -20.573 -42.726  1.00 70.270          C  
ATOM   3652  H   LEU A 225      -8.169 -25.076 -44.691  1.00 60.640          H  
ATOM   3653  HA  LEU A 225      -6.793 -24.503 -42.263  1.00 60.070          H  
ATOM   3654 1HB  LEU A 225      -7.364 -22.767 -43.923  1.00 84.330          H  
ATOM   3655 2HB  LEU A 225      -9.078 -23.039 -43.630  1.00 84.330          H  
ATOM   3656  HG  LEU A 225      -8.849 -22.115 -41.329  1.00 84.330          H  
ATOM   3657 1HD1 LEU A 225      -6.771 -20.997 -40.587  1.00 84.330          H  
ATOM   3658 2HD1 LEU A 225      -6.494 -22.732 -40.833  1.00 84.330          H  
ATOM   3659 3HD1 LEU A 225      -5.947 -21.564 -42.060  1.00 84.330          H  
ATOM   3660 1HD2 LEU A 225      -8.437 -19.788 -41.971  1.00 84.330          H  
ATOM   3661 2HD2 LEU A 225      -7.651 -20.343 -43.461  1.00 84.330          H  
ATOM   3662 3HD2 LEU A 225      -9.383 -20.633 -43.218  1.00 84.330          H  
ATOM   3663  N   THR A 226     -10.000 -25.323 -42.016  1.00 51.230          N  
ATOM   3664  CA  THR A 226     -10.976 -25.760 -41.025  1.00 51.700          C  
ATOM   3665  C   THR A 226     -10.434 -26.913 -40.184  1.00 51.510          C  
ATOM   3666  O   THR A 226     -10.552 -26.892 -38.949  1.00 51.420          O  
ATOM   3667  CB  THR A 226     -12.303 -26.201 -41.689  1.00 72.190          C  
ATOM   3668  OG1 THR A 226     -12.875 -25.096 -42.407  1.00 72.190          O  
ATOM   3669  CG2 THR A 226     -13.296 -26.655 -40.614  1.00 72.190          C  
ATOM   3670  H   THR A 226     -10.288 -25.259 -42.993  1.00 61.480          H  
ATOM   3671  HA  THR A 226     -11.188 -24.929 -40.361  1.00 62.040          H  
ATOM   3672  HB  THR A 226     -12.112 -27.019 -42.388  1.00 86.630          H  
ATOM   3673  HG1 THR A 226     -12.351 -24.938 -43.225  1.00 86.630          H  
ATOM   3674 1HG2 THR A 226     -14.227 -26.951 -41.093  1.00 86.630          H  
ATOM   3675 2HG2 THR A 226     -12.896 -27.501 -40.060  1.00 86.630          H  
ATOM   3676 3HG2 THR A 226     -13.486 -25.831 -39.929  1.00 86.630          H  
ATOM   3677  N   LEU A 227      -9.828 -27.913 -40.836  1.00 51.490          N  
ATOM   3678  CA  LEU A 227      -9.289 -29.061 -40.124  1.00 51.340          C  
ATOM   3679  C   LEU A 227      -8.182 -28.671 -39.141  1.00 50.530          C  
ATOM   3680  O   LEU A 227      -8.175 -29.172 -38.009  1.00 50.480          O  
ATOM   3681  CB  LEU A 227      -8.789 -30.083 -41.164  1.00 71.940          C  
ATOM   3682  CG  LEU A 227      -9.915 -30.813 -41.980  1.00 71.940          C  
ATOM   3683  CD1 LEU A 227      -9.321 -31.542 -43.188  1.00 71.940          C  
ATOM   3684  CD2 LEU A 227     -10.604 -31.840 -41.076  1.00 71.940          C  
ATOM   3685  H   LEU A 227      -9.782 -27.885 -41.860  1.00 61.790          H  
ATOM   3686  HA  LEU A 227     -10.093 -29.498 -39.544  1.00 61.610          H  
ATOM   3687 1HB  LEU A 227      -8.147 -29.561 -41.872  1.00 86.320          H  
ATOM   3688 2HB  LEU A 227      -8.201 -30.835 -40.660  1.00 86.320          H  
ATOM   3689  HG  LEU A 227     -10.639 -30.082 -42.335  1.00 86.320          H  
ATOM   3690 1HD1 LEU A 227     -10.119 -32.036 -43.737  1.00 86.320          H  
ATOM   3691 2HD1 LEU A 227      -8.833 -30.825 -43.837  1.00 86.320          H  
ATOM   3692 3HD1 LEU A 227      -8.621 -32.269 -42.866  1.00 86.320          H  
ATOM   3693 1HD2 LEU A 227     -11.383 -32.346 -41.643  1.00 86.320          H  
ATOM   3694 2HD2 LEU A 227      -9.871 -32.573 -40.733  1.00 86.320          H  
ATOM   3695 3HD2 LEU A 227     -11.054 -31.359 -40.217  1.00 86.320          H  
ATOM   3696  N   LEU A 228      -7.282 -27.761 -39.539  1.00 49.920          N  
ATOM   3697  CA  LEU A 228      -6.225 -27.280 -38.648  1.00 49.140          C  
ATOM   3698  C   LEU A 228      -6.712 -26.328 -37.563  1.00 49.150          C  
ATOM   3699  O   LEU A 228      -6.184 -26.356 -36.446  1.00 48.820          O  
ATOM   3700  CB  LEU A 228      -5.111 -26.637 -39.447  1.00 69.110          C  
ATOM   3701  CG  LEU A 228      -4.269 -27.595 -40.276  1.00 69.110          C  
ATOM   3702  CD1 LEU A 228      -3.403 -26.804 -41.179  1.00 69.110          C  
ATOM   3703  CD2 LEU A 228      -3.367 -28.462 -39.340  1.00 69.110          C  
ATOM   3704  H   LEU A 228      -7.313 -27.426 -40.511  1.00 59.900          H  
ATOM   3705  HA  LEU A 228      -5.825 -28.141 -38.140  1.00 58.970          H  
ATOM   3706 1HB  LEU A 228      -5.554 -25.898 -40.119  1.00 82.930          H  
ATOM   3707 2HB  LEU A 228      -4.456 -26.133 -38.765  1.00 82.930          H  
ATOM   3708  HG  LEU A 228      -4.917 -28.237 -40.875  1.00 82.930          H  
ATOM   3709 1HD1 LEU A 228      -2.812 -27.494 -41.755  1.00 82.930          H  
ATOM   3710 2HD1 LEU A 228      -4.026 -26.198 -41.838  1.00 82.930          H  
ATOM   3711 3HD1 LEU A 228      -2.756 -26.163 -40.594  1.00 82.930          H  
ATOM   3712 1HD2 LEU A 228      -2.758 -29.127 -39.945  1.00 82.930          H  
ATOM   3713 2HD2 LEU A 228      -2.719 -27.808 -38.754  1.00 82.930          H  
ATOM   3714 3HD2 LEU A 228      -3.955 -29.062 -38.665  1.00 82.930          H  
ATOM   3715  N   LYS A 229      -7.696 -25.470 -37.866  1.00 49.580          N  
ATOM   3716  CA  LYS A 229      -8.225 -24.584 -36.839  1.00 49.650          C  
ATOM   3717  C   LYS A 229      -8.770 -25.471 -35.745  1.00 49.970          C  
ATOM   3718  O   LYS A 229      -8.496 -25.267 -34.562  1.00 49.710          O  
ATOM   3719  CB  LYS A 229      -9.372 -23.692 -37.340  1.00 69.480          C  
ATOM   3720  CG  LYS A 229      -8.995 -22.553 -38.275  1.00 69.480          C  
ATOM   3721  CD  LYS A 229     -10.146 -21.564 -38.443  1.00 69.480          C  
ATOM   3722  CE  LYS A 229     -11.328 -22.102 -39.266  1.00 69.480          C  
ATOM   3723  NZ  LYS A 229     -12.429 -21.102 -39.325  1.00 69.480          N  
ATOM   3724  H   LYS A 229      -8.058 -25.430 -38.811  1.00 59.500          H  
ATOM   3725  HA  LYS A 229      -7.421 -23.968 -36.437  1.00 59.580          H  
ATOM   3726 1HB  LYS A 229     -10.087 -24.324 -37.865  1.00 83.380          H  
ATOM   3727 2HB  LYS A 229      -9.881 -23.259 -36.491  1.00 83.380          H  
ATOM   3728 1HG  LYS A 229      -8.170 -22.025 -37.849  1.00 83.380          H  
ATOM   3729 2HG  LYS A 229      -8.691 -22.941 -39.220  1.00 83.380          H  
ATOM   3730 1HD  LYS A 229     -10.507 -21.286 -37.468  1.00 83.380          H  
ATOM   3731 2HD  LYS A 229      -9.768 -20.664 -38.927  1.00 83.380          H  
ATOM   3732 1HE  LYS A 229     -10.998 -22.330 -40.277  1.00 83.380          H  
ATOM   3733 2HE  LYS A 229     -11.719 -23.006 -38.808  1.00 83.380          H  
ATOM   3734 1HZ  LYS A 229     -13.210 -21.454 -39.850  1.00 83.380          H  
ATOM   3735 2HZ  LYS A 229     -12.721 -20.927 -38.334  1.00 83.380          H  
ATOM   3736 3HZ  LYS A 229     -12.107 -20.233 -39.744  1.00 83.380          H  
ATOM   3737  N   GLY A 230      -9.488 -26.517 -36.162  1.00 50.530          N  
ATOM   3738  CA  GLY A 230     -10.025 -27.502 -35.259  1.00 50.920          C  
ATOM   3739  C   GLY A 230      -8.900 -28.150 -34.479  1.00 50.350          C  
ATOM   3740  O   GLY A 230      -8.856 -28.046 -33.261  1.00 50.480          O  
ATOM   3741  H   GLY A 230      -9.701 -26.607 -37.157  1.00 60.640          H  
ATOM   3742 1HA  GLY A 230     -10.733 -27.040 -34.578  1.00 61.100          H  
ATOM   3743 2HA  GLY A 230     -10.558 -28.258 -35.835  1.00 61.100          H  
ATOM   3744  N   ALA A 231      -7.914 -28.723 -35.169  1.00 49.740          N  
ATOM   3745  CA  ALA A 231      -6.827 -29.411 -34.491  1.00 49.180          C  
ATOM   3746  C   ALA A 231      -6.104 -28.546 -33.475  1.00 48.550          C  
ATOM   3747  O   ALA A 231      -5.813 -29.033 -32.391  1.00 48.210          O  
ATOM   3748  CB  ALA A 231      -5.810 -29.900 -35.489  1.00 69.080          C  
ATOM   3749  H   ALA A 231      -7.971 -28.760 -36.190  1.00 59.690          H  
ATOM   3750  HA  ALA A 231      -7.253 -30.265 -33.971  1.00 59.020          H  
ATOM   3751 1HB  ALA A 231      -5.026 -30.449 -34.976  1.00 82.890          H  
ATOM   3752 2HB  ALA A 231      -6.296 -30.533 -36.181  1.00 82.890          H  
ATOM   3753 3HB  ALA A 231      -5.377 -29.052 -36.011  1.00 82.890          H  
ATOM   3754  N   SER A 232      -5.950 -27.243 -33.723  1.00 48.420          N  
ATOM   3755  CA  SER A 232      -5.225 -26.352 -32.807  1.00 47.850          C  
ATOM   3756  C   SER A 232      -5.833 -26.333 -31.399  1.00 47.990          C  
ATOM   3757  O   SER A 232      -5.162 -25.977 -30.419  1.00 47.700          O  
ATOM   3758  CB  SER A 232      -5.227 -24.926 -33.320  1.00 67.220          C  
ATOM   3759  OG  SER A 232      -6.484 -24.297 -33.148  1.00 67.220          O  
ATOM   3760  H   SER A 232      -6.227 -26.887 -34.644  1.00 58.100          H  
ATOM   3761  HA  SER A 232      -4.198 -26.700 -32.736  1.00 57.420          H  
ATOM   3762 1HB  SER A 232      -4.461 -24.365 -32.800  1.00 80.660          H  
ATOM   3763 2HB  SER A 232      -4.975 -24.923 -34.376  1.00 80.660          H  
ATOM   3764  HG  SER A 232      -7.128 -24.779 -33.703  1.00 80.660          H  
ATOM   3765  N   VAL A 233      -7.084 -26.778 -31.279  1.00 48.470          N  
ATOM   3766  CA  VAL A 233      -7.823 -26.825 -30.033  1.00 48.630          C  
ATOM   3767  C   VAL A 233      -7.242 -27.902 -29.132  1.00 48.150          C  
ATOM   3768  O   VAL A 233      -7.547 -27.952 -27.940  1.00 48.190          O  
ATOM   3769  CB  VAL A 233      -9.321 -27.055 -30.322  1.00 68.020          C  
ATOM   3770  CG1 VAL A 233     -10.134 -27.293 -29.046  1.00 68.020          C  
ATOM   3771  CG2 VAL A 233      -9.846 -25.840 -31.079  1.00 68.020          C  
ATOM   3772  H   VAL A 233      -7.562 -27.132 -32.117  1.00 58.160          H  
ATOM   3773  HA  VAL A 233      -7.724 -25.861 -29.535  1.00 58.360          H  
ATOM   3774  HB  VAL A 233      -9.430 -27.914 -30.924  1.00 81.620          H  
ATOM   3775 1HG1 VAL A 233     -11.172 -27.437 -29.331  1.00 81.620          H  
ATOM   3776 2HG1 VAL A 233      -9.799 -28.180 -28.524  1.00 81.620          H  
ATOM   3777 3HG1 VAL A 233     -10.056 -26.431 -28.384  1.00 81.620          H  
ATOM   3778 1HG2 VAL A 233     -10.896 -25.980 -31.325  1.00 81.620          H  
ATOM   3779 2HG2 VAL A 233      -9.724 -24.969 -30.463  1.00 81.620          H  
ATOM   3780 3HG2 VAL A 233      -9.277 -25.710 -32.005  1.00 81.620          H  
ATOM   3781  N   LEU A 234      -6.337 -28.719 -29.679  1.00 47.740          N  
ATOM   3782  CA  LEU A 234      -5.684 -29.783 -28.956  1.00 47.290          C  
ATOM   3783  C   LEU A 234      -4.889 -29.220 -27.784  1.00 46.770          C  
ATOM   3784  O   LEU A 234      -4.577 -29.911 -26.809  1.00 46.640          O  
ATOM   3785  CB  LEU A 234      -4.785 -30.658 -29.879  1.00 66.390          C  
ATOM   3786  CG  LEU A 234      -3.456 -30.063 -30.468  1.00 66.390          C  
ATOM   3787  CD1 LEU A 234      -2.272 -30.323 -29.481  1.00 66.390          C  
ATOM   3788  CD2 LEU A 234      -3.157 -30.733 -31.830  1.00 66.390          C  
ATOM   3789  H   LEU A 234      -6.132 -28.619 -30.671  1.00 57.290          H  
ATOM   3790  HA  LEU A 234      -6.471 -30.400 -28.581  1.00 56.750          H  
ATOM   3791 1HB  LEU A 234      -4.496 -31.548 -29.324  1.00 79.660          H  
ATOM   3792 2HB  LEU A 234      -5.391 -30.980 -30.723  1.00 79.660          H  
ATOM   3793  HG  LEU A 234      -3.567 -28.988 -30.607  1.00 79.660          H  
ATOM   3794 1HD1 LEU A 234      -1.359 -29.915 -29.904  1.00 79.660          H  
ATOM   3795 2HD1 LEU A 234      -2.437 -29.863 -28.521  1.00 79.660          H  
ATOM   3796 3HD1 LEU A 234      -2.151 -31.402 -29.331  1.00 79.660          H  
ATOM   3797 1HD2 LEU A 234      -2.240 -30.320 -32.241  1.00 79.660          H  
ATOM   3798 2HD2 LEU A 234      -3.043 -31.794 -31.687  1.00 79.660          H  
ATOM   3799 3HD2 LEU A 234      -3.967 -30.558 -32.521  1.00 79.660          H  
ATOM   3800  N   VAL A 235      -4.565 -27.926 -27.822  1.00 46.550          N  
ATOM   3801  CA  VAL A 235      -3.842 -27.333 -26.712  1.00 46.100          C  
ATOM   3802  C   VAL A 235      -4.574 -27.612 -25.381  1.00 46.520          C  
ATOM   3803  O   VAL A 235      -3.942 -27.699 -24.322  1.00 46.160          O  
ATOM   3804  CB  VAL A 235      -3.673 -25.812 -26.939  1.00 64.720          C  
ATOM   3805  CG1 VAL A 235      -5.030 -25.082 -26.842  1.00 64.720          C  
ATOM   3806  CG2 VAL A 235      -2.690 -25.247 -25.915  1.00 64.720          C  
ATOM   3807  H   VAL A 235      -4.821 -27.362 -28.640  1.00 55.860          H  
ATOM   3808  HA  VAL A 235      -2.849 -27.786 -26.671  1.00 55.320          H  
ATOM   3809  HB  VAL A 235      -3.289 -25.655 -27.951  1.00 77.660          H  
ATOM   3810 1HG1 VAL A 235      -4.881 -24.022 -27.034  1.00 77.660          H  
ATOM   3811 2HG1 VAL A 235      -5.722 -25.485 -27.583  1.00 77.660          H  
ATOM   3812 3HG1 VAL A 235      -5.463 -25.195 -25.849  1.00 77.660          H  
ATOM   3813 1HG2 VAL A 235      -2.556 -24.183 -26.095  1.00 77.660          H  
ATOM   3814 2HG2 VAL A 235      -3.075 -25.394 -24.906  1.00 77.660          H  
ATOM   3815 3HG2 VAL A 235      -1.731 -25.754 -26.013  1.00 77.660          H  
ATOM   3816  N   ASP A 236      -5.902 -27.799 -25.427  1.00 47.300          N  
ATOM   3817  CA  ASP A 236      -6.705 -28.047 -24.245  1.00 47.770          C  
ATOM   3818  C   ASP A 236      -6.678 -29.527 -23.820  1.00 47.910          C  
ATOM   3819  O   ASP A 236      -7.696 -30.222 -23.846  1.00 48.540          O  
ATOM   3820  CB  ASP A 236      -8.127 -27.577 -24.524  1.00 66.690          C  
ATOM   3821  CG  ASP A 236      -8.176 -26.037 -24.726  1.00 66.690          C  
ATOM   3822  OD1 ASP A 236      -7.588 -25.307 -23.957  1.00 66.690          O  
ATOM   3823  OD2 ASP A 236      -8.772 -25.597 -25.690  1.00 66.690          O  
ATOM   3824  H   ASP A 236      -6.376 -27.761 -26.335  1.00 56.760          H  
ATOM   3825  HA  ASP A 236      -6.302 -27.450 -23.428  1.00 57.320          H  
ATOM   3826 1HB  ASP A 236      -8.510 -28.062 -25.421  1.00 80.030          H  
ATOM   3827 2HB  ASP A 236      -8.771 -27.861 -23.684  1.00 80.030          H  
ATOM   3828  N   LYS A 237      -5.487 -29.964 -23.406  1.00 47.330          N  
ATOM   3829  CA  LYS A 237      -5.141 -31.313 -22.925  1.00 47.390          C  
ATOM   3830  C   LYS A 237      -5.393 -32.502 -23.872  1.00 47.750          C  
ATOM   3831  O   LYS A 237      -5.739 -33.593 -23.412  1.00 47.970          O  
ATOM   3832  CB  LYS A 237      -5.878 -31.584 -21.611  1.00 66.320          C  
ATOM   3833  CG  LYS A 237      -5.549 -30.602 -20.498  1.00 66.320          C  
ATOM   3834  CD  LYS A 237      -6.243 -30.978 -19.200  1.00 66.320          C  
ATOM   3835  CE  LYS A 237      -5.947 -29.971 -18.093  1.00 66.320          C  
ATOM   3836  NZ  LYS A 237      -6.653 -30.317 -16.826  1.00 66.320          N  
ATOM   3837  H   LYS A 237      -4.746 -29.257 -23.460  1.00 56.800          H  
ATOM   3838  HA  LYS A 237      -4.071 -31.306 -22.714  1.00 56.870          H  
ATOM   3839 1HB  LYS A 237      -6.955 -31.559 -21.782  1.00 79.590          H  
ATOM   3840 2HB  LYS A 237      -5.632 -32.584 -21.254  1.00 79.590          H  
ATOM   3841 1HG  LYS A 237      -4.472 -30.581 -20.339  1.00 79.590          H  
ATOM   3842 2HG  LYS A 237      -5.874 -29.606 -20.795  1.00 79.590          H  
ATOM   3843 1HD  LYS A 237      -7.321 -31.021 -19.365  1.00 79.590          H  
ATOM   3844 2HD  LYS A 237      -5.903 -31.963 -18.881  1.00 79.590          H  
ATOM   3845 1HE  LYS A 237      -4.874 -29.953 -17.905  1.00 79.590          H  
ATOM   3846 2HE  LYS A 237      -6.266 -28.980 -18.416  1.00 79.590          H  
ATOM   3847 1HZ  LYS A 237      -6.433 -29.630 -16.118  1.00 79.590          H  
ATOM   3848 2HZ  LYS A 237      -7.651 -30.325 -16.987  1.00 79.590          H  
ATOM   3849 3HZ  LYS A 237      -6.356 -31.229 -16.512  1.00 79.590          H  
ATOM   3850  N   ILE A 238      -5.159 -32.336 -25.169  1.00 47.830          N  
ATOM   3851  CA  ILE A 238      -5.319 -33.409 -26.143  1.00 48.210          C  
ATOM   3852  C   ILE A 238      -3.942 -33.804 -26.679  1.00 48.340          C  
ATOM   3853  O   ILE A 238      -3.178 -32.960 -27.133  1.00 48.190          O  
ATOM   3854  CB  ILE A 238      -6.281 -32.941 -27.236  1.00 67.340          C  
ATOM   3855  CG1 ILE A 238      -7.708 -32.662 -26.569  1.00 67.340          C  
ATOM   3856  CG2 ILE A 238      -6.327 -33.879 -28.468  1.00 67.340          C  
ATOM   3857  CD1 ILE A 238      -8.747 -31.936 -27.429  1.00 67.340          C  
ATOM   3858  H   ILE A 238      -4.877 -31.419 -25.533  1.00 57.400          H  
ATOM   3859  HA  ILE A 238      -5.758 -34.275 -25.649  1.00 57.850          H  
ATOM   3860  HB  ILE A 238      -5.928 -32.045 -27.527  1.00 80.810          H  
ATOM   3861 1HG1 ILE A 238      -8.125 -33.608 -26.268  1.00 80.810          H  
ATOM   3862 2HG1 ILE A 238      -7.562 -32.059 -25.676  1.00 80.810          H  
ATOM   3863 1HG2 ILE A 238      -6.978 -33.465 -29.220  1.00 80.810          H  
ATOM   3864 2HG2 ILE A 238      -5.334 -33.978 -28.892  1.00 80.810          H  
ATOM   3865 3HG2 ILE A 238      -6.680 -34.853 -28.182  1.00 80.810          H  
ATOM   3866 1HD1 ILE A 238      -9.661 -31.820 -26.853  1.00 80.810          H  
ATOM   3867 2HD1 ILE A 238      -8.388 -30.954 -27.706  1.00 80.810          H  
ATOM   3868 3HD1 ILE A 238      -8.953 -32.508 -28.307  1.00 80.810          H  
ATOM   3869  N   SER A 239      -3.624 -35.096 -26.637  1.00 48.660          N  
ATOM   3870  CA  SER A 239      -2.298 -35.582 -27.033  1.00 48.820          C  
ATOM   3871  C   SER A 239      -1.877 -35.187 -28.452  1.00 48.940          C  
ATOM   3872  O   SER A 239      -0.704 -34.896 -28.703  1.00 48.900          O  
ATOM   3873  CB  SER A 239      -2.271 -37.094 -26.920  1.00 68.280          C  
ATOM   3874  OG  SER A 239      -2.421 -37.504 -25.585  1.00 68.280          O  
ATOM   3875  H   SER A 239      -4.296 -35.755 -26.266  1.00 58.390          H  
ATOM   3876  HA  SER A 239      -1.568 -35.166 -26.337  1.00 58.580          H  
ATOM   3877 1HB  SER A 239      -3.069 -37.519 -27.527  1.00 81.940          H  
ATOM   3878 2HB  SER A 239      -1.327 -37.469 -27.312  1.00 81.940          H  
ATOM   3879  HG  SER A 239      -2.352 -38.463 -25.591  1.00 81.940          H  
ATOM   3880  N   GLY A 240      -2.819 -35.188 -29.381  1.00 49.150          N  
ATOM   3881  CA  GLY A 240      -2.539 -34.831 -30.763  1.00 49.380          C  
ATOM   3882  C   GLY A 240      -3.731 -35.194 -31.623  1.00 49.560          C  
ATOM   3883  O   GLY A 240      -4.646 -35.872 -31.146  1.00 49.980          O  
ATOM   3884  H   GLY A 240      -3.759 -35.445 -29.123  1.00 58.980          H  
ATOM   3885 1HA  GLY A 240      -2.331 -33.767 -30.828  1.00 59.260          H  
ATOM   3886 2HA  GLY A 240      -1.653 -35.360 -31.109  1.00 59.260          H  
ATOM   3887  N   GLY A 241      -3.722 -34.772 -32.893  1.00 49.310          N  
ATOM   3888  CA  GLY A 241      -4.844 -35.086 -33.770  1.00 49.490          C  
ATOM   3889  C   GLY A 241      -4.447 -35.740 -35.093  1.00 49.760          C  
ATOM   3890  O   GLY A 241      -3.270 -35.873 -35.419  1.00 49.830          O  
ATOM   3891  H   GLY A 241      -2.941 -34.236 -33.243  1.00 59.170          H  
ATOM   3892 1HA  GLY A 241      -5.546 -35.738 -33.245  1.00 59.390          H  
ATOM   3893 2HA  GLY A 241      -5.383 -34.165 -33.974  1.00 59.390          H  
ATOM   3894  N   LEU A 242      -5.473 -36.087 -35.862  1.00 49.870          N  
ATOM   3895  CA  LEU A 242      -5.372 -36.729 -37.162  1.00 50.240          C  
ATOM   3896  C   LEU A 242      -5.623 -35.937 -38.470  1.00 49.950          C  
ATOM   3897  O   LEU A 242      -5.364 -36.511 -39.521  1.00 50.250          O  
ATOM   3898  CB  LEU A 242      -6.348 -37.903 -37.160  1.00 70.190          C  
ATOM   3899  CG  LEU A 242      -6.130 -38.974 -36.054  1.00 70.190          C  
ATOM   3900  CD1 LEU A 242      -7.260 -39.983 -36.128  1.00 70.190          C  
ATOM   3901  CD2 LEU A 242      -4.767 -39.669 -36.237  1.00 70.190          C  
ATOM   3902  H   LEU A 242      -6.400 -35.944 -35.487  1.00 59.840          H  
ATOM   3903  HA  LEU A 242      -4.365 -37.111 -37.238  1.00 60.290          H  
ATOM   3904 1HB  LEU A 242      -7.353 -37.518 -37.073  1.00 84.230          H  
ATOM   3905 2HB  LEU A 242      -6.271 -38.408 -38.119  1.00 84.230          H  
ATOM   3906  HG  LEU A 242      -6.163 -38.503 -35.073  1.00 84.230          H  
ATOM   3907 1HD1 LEU A 242      -7.129 -40.732 -35.347  1.00 84.230          H  
ATOM   3908 2HD1 LEU A 242      -8.216 -39.475 -35.984  1.00 84.230          H  
ATOM   3909 3HD1 LEU A 242      -7.253 -40.472 -37.103  1.00 84.230          H  
ATOM   3910 1HD2 LEU A 242      -4.642 -40.421 -35.459  1.00 84.230          H  
ATOM   3911 2HD2 LEU A 242      -4.731 -40.151 -37.216  1.00 84.230          H  
ATOM   3912 3HD2 LEU A 242      -3.956 -38.952 -36.159  1.00 84.230          H  
ATOM   3913  N   CYS A 243      -6.174 -34.694 -38.504  1.00 49.690          N  
ATOM   3914  CA  CYS A 243      -6.694 -33.811 -37.458  1.00 48.960          C  
ATOM   3915  C   CYS A 243      -7.887 -34.434 -36.742  1.00 48.890          C  
ATOM   3916  O   CYS A 243      -8.756 -35.027 -37.378  1.00 49.470          O  
ATOM   3917  CB  CYS A 243      -7.158 -32.500 -38.096  1.00 68.840          C  
ATOM   3918  SG  CYS A 243      -5.838 -31.492 -38.853  1.00 68.840          S  
ATOM   3919  H   CYS A 243      -6.271 -34.323 -39.437  1.00 59.630          H  
ATOM   3920  HA  CYS A 243      -5.895 -33.597 -36.745  1.00 58.750          H  
ATOM   3921 1HB  CYS A 243      -7.893 -32.717 -38.870  1.00 82.600          H  
ATOM   3922 2HB  CYS A 243      -7.667 -31.892 -37.352  1.00 82.600          H  
ATOM   3923  HG  CYS A 243      -6.545 -30.343 -38.829  1.00 82.600          H  
ATOM   3924  N   TYR A 244      -7.879 -34.354 -35.413  1.00 48.230          N  
ATOM   3925  CA  TYR A 244      -8.903 -34.926 -34.554  1.00 48.130          C  
ATOM   3926  C   TYR A 244      -8.752 -34.387 -33.142  1.00 47.520          C  
ATOM   3927  O   TYR A 244      -7.629 -34.184 -32.680  1.00 47.150          O  
ATOM   3928  CB  TYR A 244      -8.800 -36.457 -34.527  1.00 67.420          C  
ATOM   3929  CG  TYR A 244      -9.856 -37.104 -33.697  1.00 67.420          C  
ATOM   3930  CD1 TYR A 244     -11.106 -37.328 -34.236  1.00 67.420          C  
ATOM   3931  CD2 TYR A 244      -9.591 -37.463 -32.387  1.00 67.420          C  
ATOM   3932  CE1 TYR A 244     -12.090 -37.901 -33.467  1.00 67.420          C  
ATOM   3933  CE2 TYR A 244     -10.580 -38.034 -31.630  1.00 67.420          C  
ATOM   3934  CZ  TYR A 244     -11.816 -38.251 -32.156  1.00 67.420          C  
ATOM   3935  OH  TYR A 244     -12.796 -38.819 -31.379  1.00 67.420          O  
ATOM   3936  H   TYR A 244      -7.142 -33.831 -34.964  1.00 57.880          H  
ATOM   3937  HA  TYR A 244      -9.885 -34.632 -34.923  1.00 57.760          H  
ATOM   3938 1HB  TYR A 244      -8.892 -36.848 -35.533  1.00 80.910          H  
ATOM   3939 2HB  TYR A 244      -7.831 -36.759 -34.138  1.00 80.910          H  
ATOM   3940  HD1 TYR A 244     -11.315 -37.044 -35.270  1.00 80.910          H  
ATOM   3941  HD2 TYR A 244      -8.603 -37.284 -31.955  1.00 80.910          H  
ATOM   3942  HE1 TYR A 244     -13.079 -38.074 -33.886  1.00 80.910          H  
ATOM   3943  HE2 TYR A 244     -10.393 -38.312 -30.613  1.00 80.910          H  
ATOM   3944  HH  TYR A 244     -13.605 -38.894 -31.889  1.00 80.910          H  
ATOM   3945  N   LEU A 245      -9.862 -34.171 -32.458  1.00 47.470          N  
ATOM   3946  CA  LEU A 245      -9.810 -33.741 -31.075  1.00 46.930          C  
ATOM   3947  C   LEU A 245     -10.484 -34.704 -30.117  1.00 47.000          C  
ATOM   3948  O   LEU A 245     -11.697 -34.929 -30.187  1.00 47.430          O  
ATOM   3949  CB  LEU A 245     -10.529 -32.403 -30.957  1.00 65.920          C  
ATOM   3950  CG  LEU A 245      -9.975 -31.234 -31.769  1.00 65.920          C  
ATOM   3951  CD1 LEU A 245     -10.966 -30.101 -31.691  1.00 65.920          C  
ATOM   3952  CD2 LEU A 245      -8.620 -30.786 -31.200  1.00 65.920          C  
ATOM   3953  H   LEU A 245     -10.763 -34.310 -32.896  1.00 56.960          H  
ATOM   3954  HA  LEU A 245      -8.771 -33.651 -30.775  1.00 56.320          H  
ATOM   3955 1HB  LEU A 245     -11.552 -32.560 -31.288  1.00 79.100          H  
ATOM   3956 2HB  LEU A 245     -10.555 -32.112 -29.916  1.00 79.100          H  
ATOM   3957  HG  LEU A 245      -9.863 -31.525 -32.811  1.00 79.100          H  
ATOM   3958 1HD1 LEU A 245     -10.622 -29.271 -32.267  1.00 79.100          H  
ATOM   3959 2HD1 LEU A 245     -11.923 -30.429 -32.092  1.00 79.100          H  
ATOM   3960 3HD1 LEU A 245     -11.088 -29.796 -30.657  1.00 79.100          H  
ATOM   3961 1HD2 LEU A 245      -8.248 -29.946 -31.766  1.00 79.100          H  
ATOM   3962 2HD2 LEU A 245      -8.747 -30.486 -30.165  1.00 79.100          H  
ATOM   3963 3HD2 LEU A 245      -7.897 -31.592 -31.257  1.00 79.100          H  
ATOM   3964  N   THR A 246      -9.729 -35.198 -29.142  1.00 46.640          N  
ATOM   3965  CA  THR A 246     -10.274 -36.082 -28.115  1.00 46.750          C  
ATOM   3966  C   THR A 246     -10.916 -35.192 -27.053  1.00 46.470          C  
ATOM   3967  O   THR A 246     -10.417 -35.086 -25.928  1.00 46.060          O  
ATOM   3968  CB  THR A 246      -9.193 -36.931 -27.423  1.00 65.410          C  
ATOM   3969  OG1 THR A 246      -8.248 -36.064 -26.846  1.00 65.410          O  
ATOM   3970  CG2 THR A 246      -8.486 -37.820 -28.415  1.00 65.410          C  
ATOM   3971  H   THR A 246      -8.739 -34.991 -29.131  1.00 55.970          H  
ATOM   3972  HA  THR A 246     -11.040 -36.725 -28.548  1.00 56.100          H  
ATOM   3973  HB  THR A 246      -9.647 -37.539 -26.641  1.00 78.490          H  
ATOM   3974  HG1 THR A 246      -8.713 -35.551 -26.140  1.00 78.490          H  
ATOM   3975 1HG2 THR A 246      -7.717 -38.390 -27.897  1.00 78.490          H  
ATOM   3976 2HG2 THR A 246      -9.195 -38.502 -28.855  1.00 78.490          H  
ATOM   3977 3HG2 THR A 246      -8.028 -37.215 -29.193  1.00 78.490          H  
ATOM   3978  N   LEU A 247     -11.975 -34.500 -27.452  1.00 46.750          N  
ATOM   3979  CA  LEU A 247     -12.672 -33.521 -26.631  1.00 46.620          C  
ATOM   3980  C   LEU A 247     -13.860 -34.088 -25.869  1.00 46.660          C  
ATOM   3981  O   LEU A 247     -14.281 -35.226 -26.082  1.00 46.910          O  
ATOM   3982  CB  LEU A 247     -13.081 -32.280 -27.459  1.00 65.320          C  
ATOM   3983  CG  LEU A 247     -14.001 -32.447 -28.706  1.00 65.320          C  
ATOM   3984  CD1 LEU A 247     -15.473 -32.563 -28.317  1.00 65.320          C  
ATOM   3985  CD2 LEU A 247     -13.815 -31.233 -29.575  1.00 65.320          C  
ATOM   3986  H   LEU A 247     -12.275 -34.683 -28.412  1.00 56.100          H  
ATOM   3987  HA  LEU A 247     -11.963 -33.164 -25.884  1.00 55.940          H  
ATOM   3988 1HB  LEU A 247     -13.588 -31.592 -26.793  1.00 78.380          H  
ATOM   3989 2HB  LEU A 247     -12.167 -31.797 -27.799  1.00 78.380          H  
ATOM   3990  HG  LEU A 247     -13.714 -33.341 -29.258  1.00 78.380          H  
ATOM   3991 1HD1 LEU A 247     -16.073 -32.657 -29.218  1.00 78.380          H  
ATOM   3992 2HD1 LEU A 247     -15.640 -33.435 -27.711  1.00 78.380          H  
ATOM   3993 3HD1 LEU A 247     -15.783 -31.680 -27.766  1.00 78.380          H  
ATOM   3994 1HD2 LEU A 247     -14.430 -31.327 -30.469  1.00 78.380          H  
ATOM   3995 2HD2 LEU A 247     -14.105 -30.342 -29.033  1.00 78.380          H  
ATOM   3996 3HD2 LEU A 247     -12.796 -31.156 -29.850  1.00 78.380          H  
ATOM   3997  N   ASP A 248     -14.397 -33.238 -25.003  1.00 46.470          N  
ATOM   3998  CA  ASP A 248     -15.513 -33.461 -24.098  1.00 46.550          C  
ATOM   3999  C   ASP A 248     -16.715 -34.184 -24.696  1.00 46.950          C  
ATOM   4000  O   ASP A 248     -17.147 -33.921 -25.819  1.00 46.960          O  
ATOM   4001  CB  ASP A 248     -16.024 -32.103 -23.665  1.00 65.140          C  
ATOM   4002  CG  ASP A 248     -15.012 -31.281 -22.927  1.00 65.140          C  
ATOM   4003  OD1 ASP A 248     -13.971 -31.788 -22.582  1.00 65.140          O  
ATOM   4004  OD2 ASP A 248     -15.272 -30.112 -22.746  1.00 65.140          O  
ATOM   4005  H   ASP A 248     -13.941 -32.340 -24.910  1.00 55.760          H  
ATOM   4006  HA  ASP A 248     -15.150 -34.032 -23.243  1.00 55.860          H  
ATOM   4007 1HB  ASP A 248     -16.320 -31.570 -24.548  1.00 78.170          H  
ATOM   4008 2HB  ASP A 248     -16.918 -32.232 -23.046  1.00 78.170          H  
ATOM   4009  N   LYS A 249     -17.275 -35.078 -23.892  1.00 47.320          N  
ATOM   4010  CA  LYS A 249     -18.445 -35.863 -24.245  1.00 47.760          C  
ATOM   4011  C   LYS A 249     -19.677 -34.963 -24.442  1.00 47.970          C  
ATOM   4012  O   LYS A 249     -19.755 -33.907 -23.817  1.00 48.150          O  
ATOM   4013  CB  LYS A 249     -18.707 -36.900 -23.144  1.00 66.690          C  
ATOM   4014  CG  LYS A 249     -17.645 -37.998 -23.049  1.00 66.690          C  
ATOM   4015  CD  LYS A 249     -17.981 -39.008 -21.948  1.00 66.690          C  
ATOM   4016  CE  LYS A 249     -16.918 -40.102 -21.841  1.00 66.690          C  
ATOM   4017  NZ  LYS A 249     -17.228 -41.077 -20.754  1.00 66.690          N  
ATOM   4018  H   LYS A 249     -16.852 -35.218 -22.986  1.00 56.780          H  
ATOM   4019  HA  LYS A 249     -18.209 -36.377 -25.172  1.00 57.310          H  
ATOM   4020 1HB  LYS A 249     -18.732 -36.391 -22.181  1.00 80.030          H  
ATOM   4021 2HB  LYS A 249     -19.680 -37.363 -23.276  1.00 80.030          H  
ATOM   4022 1HG  LYS A 249     -17.589 -38.520 -24.005  1.00 80.030          H  
ATOM   4023 2HG  LYS A 249     -16.672 -37.553 -22.847  1.00 80.030          H  
ATOM   4024 1HD  LYS A 249     -18.051 -38.491 -20.990  1.00 80.030          H  
ATOM   4025 2HD  LYS A 249     -18.944 -39.472 -22.161  1.00 80.030          H  
ATOM   4026 1HE  LYS A 249     -16.860 -40.637 -22.788  1.00 80.030          H  
ATOM   4027 2HE  LYS A 249     -15.952 -39.642 -21.635  1.00 80.030          H  
ATOM   4028 1HZ  LYS A 249     -16.503 -41.781 -20.717  1.00 80.030          H  
ATOM   4029 2HZ  LYS A 249     -17.272 -40.594 -19.867  1.00 80.030          H  
ATOM   4030 3HZ  LYS A 249     -18.116 -41.521 -20.939  1.00 80.030          H  
ATOM   4031  N   PRO A 250     -20.636 -35.358 -25.308  1.00 48.010          N  
ATOM   4032  CA  PRO A 250     -21.896 -34.683 -25.600  1.00 48.260          C  
ATOM   4033  C   PRO A 250     -22.833 -34.785 -24.395  1.00 48.850          C  
ATOM   4034  O   PRO A 250     -22.608 -35.647 -23.544  1.00 49.120          O  
ATOM   4035  CB  PRO A 250     -22.420 -35.467 -26.815  1.00 72.390          C  
ATOM   4036  CG  PRO A 250     -21.815 -36.834 -26.684  1.00 72.390          C  
ATOM   4037  CD  PRO A 250     -20.448 -36.605 -26.096  1.00 72.390          C  
ATOM   4038  HA  PRO A 250     -21.666 -33.643 -25.856  1.00 57.910          H  
ATOM   4039 1HB  PRO A 250     -23.514 -35.519 -26.788  1.00 86.870          H  
ATOM   4040 2HB  PRO A 250     -22.143 -34.949 -27.745  1.00 86.870          H  
ATOM   4041 1HG  PRO A 250     -22.445 -37.459 -26.032  1.00 86.870          H  
ATOM   4042 2HG  PRO A 250     -21.779 -37.332 -27.665  1.00 86.870          H  
ATOM   4043 1HD  PRO A 250     -20.211 -37.462 -25.467  1.00 86.870          H  
ATOM   4044 2HD  PRO A 250     -19.710 -36.452 -26.900  1.00 86.870          H  
ATOM   4045  N   GLU A 251     -23.891 -33.954 -24.318  1.00 49.090          N  
ATOM   4046  CA  GLU A 251     -24.336 -32.979 -25.329  1.00 49.600          C  
ATOM   4047  C   GLU A 251     -23.474 -31.743 -25.555  1.00 50.080          C  
ATOM   4048  O   GLU A 251     -23.236 -31.364 -26.702  1.00 50.330          O  
ATOM   4049  CB  GLU A 251     -25.740 -32.482 -24.972  1.00 69.240          C  
ATOM   4050  CG  GLU A 251     -26.844 -33.537 -25.049  1.00 69.240          C  
ATOM   4051  CD  GLU A 251     -26.883 -34.428 -23.837  1.00 69.240          C  
ATOM   4052  OE1 GLU A 251     -26.115 -34.180 -22.926  1.00 69.240          O  
ATOM   4053  OE2 GLU A 251     -27.666 -35.344 -23.814  1.00 69.240          O  
ATOM   4054  H   GLU A 251     -24.494 -34.055 -23.496  1.00 58.910          H  
ATOM   4055  HA  GLU A 251     -24.408 -33.495 -26.280  1.00 59.520          H  
ATOM   4056 1HB  GLU A 251     -25.734 -32.071 -23.963  1.00 83.080          H  
ATOM   4057 2HB  GLU A 251     -26.013 -31.669 -25.647  1.00 83.080          H  
ATOM   4058 1HG  GLU A 251     -27.806 -33.034 -25.147  1.00 83.080          H  
ATOM   4059 2HG  GLU A 251     -26.690 -34.145 -25.938  1.00 83.080          H  
ATOM   4060  N   LEU A 252     -23.039 -31.090 -24.488  1.00 50.250          N  
ATOM   4061  CA  LEU A 252     -22.315 -29.839 -24.662  1.00 50.560          C  
ATOM   4062  C   LEU A 252     -20.891 -29.870 -24.145  1.00 50.410          C  
ATOM   4063  O   LEU A 252     -20.642 -30.188 -22.982  1.00 50.380          O  
ATOM   4064  CB  LEU A 252     -23.076 -28.716 -23.952  1.00 70.660          C  
ATOM   4065  CG  LEU A 252     -24.555 -28.491 -24.397  1.00 70.660          C  
ATOM   4066  CD1 LEU A 252     -25.176 -27.441 -23.500  1.00 70.660          C  
ATOM   4067  CD2 LEU A 252     -24.621 -28.054 -25.865  1.00 70.660          C  
ATOM   4068  H   LEU A 252     -23.222 -31.460 -23.565  1.00 60.300          H  
ATOM   4069  HA  LEU A 252     -22.253 -29.617 -25.723  1.00 60.670          H  
ATOM   4070 1HB  LEU A 252     -23.076 -28.924 -22.885  1.00 84.790          H  
ATOM   4071 2HB  LEU A 252     -22.531 -27.782 -24.114  1.00 84.790          H  
ATOM   4072  HG  LEU A 252     -25.115 -29.416 -24.272  1.00 84.790          H  
ATOM   4073 1HD1 LEU A 252     -26.216 -27.288 -23.787  1.00 84.790          H  
ATOM   4074 2HD1 LEU A 252     -25.134 -27.775 -22.463  1.00 84.790          H  
ATOM   4075 3HD1 LEU A 252     -24.631 -26.504 -23.601  1.00 84.790          H  
ATOM   4076 1HD2 LEU A 252     -25.662 -27.900 -26.146  1.00 84.790          H  
ATOM   4077 2HD2 LEU A 252     -24.071 -27.123 -25.997  1.00 84.790          H  
ATOM   4078 3HD2 LEU A 252     -24.196 -28.819 -26.510  1.00 84.790          H  
ATOM   4079  N   ALA A 253     -19.961 -29.507 -25.024  1.00 50.450          N  
ATOM   4080  CA  ALA A 253     -18.541 -29.425 -24.688  1.00 50.430          C  
ATOM   4081  C   ALA A 253     -18.288 -28.118 -23.954  1.00 50.660          C  
ATOM   4082  O   ALA A 253     -19.029 -27.151 -24.136  1.00 51.050          O  
ATOM   4083  CB  ALA A 253     -17.664 -29.513 -25.938  1.00 70.610          C  
ATOM   4084  H   ALA A 253     -20.265 -29.279 -25.961  1.00 60.540          H  
ATOM   4085  HA  ALA A 253     -18.298 -30.247 -24.014  1.00 60.520          H  
ATOM   4086 1HB  ALA A 253     -16.611 -29.453 -25.651  1.00 84.730          H  
ATOM   4087 2HB  ALA A 253     -17.847 -30.463 -26.443  1.00 84.730          H  
ATOM   4088 3HB  ALA A 253     -17.902 -28.688 -26.609  1.00 84.730          H  
ATOM   4089  N   GLU A 254     -17.198 -28.047 -23.188  1.00 50.470          N  
ATOM   4090  CA  GLU A 254     -16.834 -26.805 -22.498  1.00 50.730          C  
ATOM   4091  C   GLU A 254     -16.002 -25.868 -23.380  1.00 50.570          C  
ATOM   4092  O   GLU A 254     -15.558 -24.807 -22.940  1.00 50.910          O  
ATOM   4093  CB  GLU A 254     -16.098 -27.107 -21.189  1.00 70.920          C  
ATOM   4094  CG  GLU A 254     -16.969 -27.788 -20.119  1.00 70.920          C  
ATOM   4095  CD  GLU A 254     -16.216 -28.081 -18.844  1.00 70.920          C  
ATOM   4096  OE1 GLU A 254     -15.017 -27.958 -18.854  1.00 70.920          O  
ATOM   4097  OE2 GLU A 254     -16.840 -28.421 -17.866  1.00 70.920          O  
ATOM   4098  H   GLU A 254     -16.593 -28.875 -23.050  1.00 60.560          H  
ATOM   4099  HA  GLU A 254     -17.754 -26.282 -22.240  1.00 60.880          H  
ATOM   4100 1HB  GLU A 254     -15.248 -27.763 -21.397  1.00 85.100          H  
ATOM   4101 2HB  GLU A 254     -15.705 -26.185 -20.765  1.00 85.100          H  
ATOM   4102 1HG  GLU A 254     -17.816 -27.146 -19.892  1.00 85.100          H  
ATOM   4103 2HG  GLU A 254     -17.355 -28.722 -20.530  1.00 85.100          H  
ATOM   4104  N   LEU A 255     -15.782 -26.286 -24.617  1.00 50.100          N  
ATOM   4105  CA  LEU A 255     -15.010 -25.553 -25.601  1.00 49.970          C  
ATOM   4106  C   LEU A 255     -15.972 -24.735 -26.493  1.00 50.150          C  
ATOM   4107  O   LEU A 255     -16.745 -25.336 -27.242  1.00 50.140          O  
ATOM   4108  CB  LEU A 255     -14.249 -26.581 -26.452  1.00 70.010          C  
ATOM   4109  CG  LEU A 255     -13.320 -27.567 -25.659  1.00 70.010          C  
ATOM   4110  CD1 LEU A 255     -12.801 -28.629 -26.607  1.00 70.010          C  
ATOM   4111  CD2 LEU A 255     -12.141 -26.802 -25.034  1.00 70.010          C  
ATOM   4112  H   LEU A 255     -16.194 -27.170 -24.874  1.00 60.120          H  
ATOM   4113  HA  LEU A 255     -14.310 -24.923 -25.079  1.00 59.960          H  
ATOM   4114 1HB  LEU A 255     -14.976 -27.178 -27.002  1.00 84.010          H  
ATOM   4115 2HB  LEU A 255     -13.630 -26.043 -27.173  1.00 84.010          H  
ATOM   4116  HG  LEU A 255     -13.894 -28.063 -24.869  1.00 84.010          H  
ATOM   4117 1HD1 LEU A 255     -12.161 -29.324 -26.062  1.00 84.010          H  
ATOM   4118 2HD1 LEU A 255     -13.644 -29.163 -27.028  1.00 84.010          H  
ATOM   4119 3HD1 LEU A 255     -12.236 -28.166 -27.394  1.00 84.010          H  
ATOM   4120 1HD2 LEU A 255     -11.502 -27.504 -24.495  1.00 84.010          H  
ATOM   4121 2HD2 LEU A 255     -11.553 -26.319 -25.816  1.00 84.010          H  
ATOM   4122 3HD2 LEU A 255     -12.503 -26.050 -24.337  1.00 84.010          H  
ATOM   4123  N   PRO A 256     -15.967 -23.382 -26.421  1.00 50.400          N  
ATOM   4124  CA  PRO A 256     -16.858 -22.475 -27.138  1.00 50.630          C  
ATOM   4125  C   PRO A 256     -16.525 -22.432 -28.623  1.00 50.210          C  
ATOM   4126  O   PRO A 256     -15.364 -22.592 -29.012  1.00 49.620          O  
ATOM   4127  CB  PRO A 256     -16.610 -21.137 -26.435  1.00 75.950          C  
ATOM   4128  CG  PRO A 256     -15.187 -21.231 -25.913  1.00 75.950          C  
ATOM   4129  CD  PRO A 256     -14.988 -22.685 -25.552  1.00 75.950          C  
ATOM   4130  HA  PRO A 256     -17.896 -22.808 -26.985  1.00 60.760          H  
ATOM   4131 1HB  PRO A 256     -16.771 -20.310 -27.136  1.00 91.130          H  
ATOM   4132 2HB  PRO A 256     -17.341 -21.005 -25.623  1.00 91.130          H  
ATOM   4133 1HG  PRO A 256     -14.467 -20.896 -26.660  1.00 91.130          H  
ATOM   4134 2HG  PRO A 256     -15.061 -20.569 -25.044  1.00 91.130          H  
ATOM   4135 1HD  PRO A 256     -13.957 -22.951 -25.819  1.00 91.130          H  
ATOM   4136 2HD  PRO A 256     -15.211 -22.852 -24.485  1.00 91.130          H  
ATOM   4137  N   ALA A 257     -17.474 -22.037 -29.461  1.00 50.590          N  
ATOM   4138  CA  ALA A 257     -17.182 -22.029 -30.888  1.00 50.300          C  
ATOM   4139  C   ALA A 257     -16.748 -20.661 -31.350  1.00 49.970          C  
ATOM   4140  O   ALA A 257     -17.395 -19.991 -32.154  1.00 49.910          O  
ATOM   4141  CB  ALA A 257     -18.399 -22.475 -31.674  1.00 70.540          C  
ATOM   4142  H   ALA A 257     -18.408 -21.834 -29.130  1.00 60.710          H  
ATOM   4143  HA  ALA A 257     -16.368 -22.727 -31.077  1.00 60.360          H  
ATOM   4144 1HB  ALA A 257     -18.162 -22.488 -32.739  1.00 84.640          H  
ATOM   4145 2HB  ALA A 257     -18.687 -23.476 -31.353  1.00 84.640          H  
ATOM   4146 3HB  ALA A 257     -19.217 -21.783 -31.495  1.00 84.640          H  
ATOM   4147  N   VAL A 258     -15.612 -20.280 -30.786  1.00 49.790          N  
ATOM   4148  CA  VAL A 258     -14.890 -19.061 -31.069  1.00 49.510          C  
ATOM   4149  C   VAL A 258     -13.457 -19.519 -31.229  1.00 48.570          C  
ATOM   4150  O   VAL A 258     -12.601 -18.843 -31.804  1.00 48.240          O  
ATOM   4151  CB  VAL A 258     -15.035 -18.042 -29.920  1.00 69.430          C  
ATOM   4152  CG1 VAL A 258     -16.503 -17.669 -29.753  1.00 69.430          C  
ATOM   4153  CG2 VAL A 258     -14.489 -18.631 -28.627  1.00 69.430          C  
ATOM   4154  H   VAL A 258     -15.201 -20.968 -30.150  1.00 59.750          H  
ATOM   4155  HA  VAL A 258     -15.246 -18.619 -32.001  1.00 59.410          H  
ATOM   4156  HB  VAL A 258     -14.491 -17.131 -30.175  1.00 83.310          H  
ATOM   4157 1HG1 VAL A 258     -16.603 -16.932 -28.956  1.00 83.310          H  
ATOM   4158 2HG1 VAL A 258     -16.874 -17.247 -30.687  1.00 83.310          H  
ATOM   4159 3HG1 VAL A 258     -17.086 -18.549 -29.499  1.00 83.310          H  
ATOM   4160 1HG2 VAL A 258     -14.603 -17.907 -27.824  1.00 83.310          H  
ATOM   4161 2HG2 VAL A 258     -15.040 -19.516 -28.394  1.00 83.310          H  
ATOM   4162 3HG2 VAL A 258     -13.434 -18.876 -28.728  1.00 83.310          H  
ATOM   4163  N   LYS A 259     -13.237 -20.756 -30.763  1.00 48.200          N  
ATOM   4164  CA  LYS A 259     -11.922 -21.401 -30.720  1.00 47.330          C  
ATOM   4165  C   LYS A 259     -11.331 -21.580 -32.109  1.00 46.780          C  
ATOM   4166  O   LYS A 259     -10.113 -21.746 -32.264  1.00 46.100          O  
ATOM   4167  CB  LYS A 259     -12.030 -22.755 -30.016  1.00 66.610          C  
ATOM   4168  CG  LYS A 259     -12.362 -22.679 -28.518  1.00 66.610          C  
ATOM   4169  CD  LYS A 259     -11.204 -22.246 -27.626  1.00 66.610          C  
ATOM   4170  CE  LYS A 259     -10.275 -23.403 -27.308  1.00 66.610          C  
ATOM   4171  NZ  LYS A 259      -9.275 -23.036 -26.285  1.00 66.610          N  
ATOM   4172  H   LYS A 259     -14.030 -21.254 -30.342  1.00 57.840          H  
ATOM   4173  HA  LYS A 259     -11.245 -20.756 -30.163  1.00 56.800          H  
ATOM   4174 1HB  LYS A 259     -12.819 -23.343 -30.489  1.00 79.930          H  
ATOM   4175 2HB  LYS A 259     -11.113 -23.284 -30.143  1.00 79.930          H  
ATOM   4176 1HG  LYS A 259     -13.140 -21.945 -28.381  1.00 79.930          H  
ATOM   4177 2HG  LYS A 259     -12.739 -23.644 -28.180  1.00 79.930          H  
ATOM   4178 1HD  LYS A 259     -10.623 -21.468 -28.103  1.00 79.930          H  
ATOM   4179 2HD  LYS A 259     -11.607 -21.854 -26.695  1.00 79.930          H  
ATOM   4180 1HE  LYS A 259     -10.872 -24.226 -26.921  1.00 79.930          H  
ATOM   4181 2HE  LYS A 259      -9.749 -23.738 -28.207  1.00 79.930          H  
ATOM   4182 1HZ  LYS A 259      -8.743 -23.894 -26.093  1.00 79.930          H  
ATOM   4183 2HZ  LYS A 259      -8.667 -22.292 -26.610  1.00 79.930          H  
ATOM   4184 3HZ  LYS A 259      -9.738 -22.758 -25.432  1.00 79.930          H  
ATOM   4185  N   THR A 260     -12.226 -21.622 -33.090  1.00 47.110          N  
ATOM   4186  CA  THR A 260     -11.936 -21.826 -34.490  1.00 46.670          C  
ATOM   4187  C   THR A 260     -12.494 -20.723 -35.407  1.00 46.420          C  
ATOM   4188  O   THR A 260     -12.846 -21.036 -36.551  1.00 46.190          O  
ATOM   4189  CB  THR A 260     -12.517 -23.176 -34.947  1.00 65.510          C  
ATOM   4190  OG1 THR A 260     -13.939 -23.185 -34.726  1.00 65.510          O  
ATOM   4191  CG2 THR A 260     -11.888 -24.293 -34.144  1.00 65.510          C  
ATOM   4192  H   THR A 260     -13.192 -21.487 -32.833  1.00 56.530          H  
ATOM   4193  HA  THR A 260     -10.856 -21.848 -34.615  1.00 56.000          H  
ATOM   4194  HB  THR A 260     -12.309 -23.332 -36.003  1.00 78.620          H  
ATOM   4195  HG1 THR A 260     -14.358 -22.614 -35.387  1.00 78.620          H  
ATOM   4196 1HG2 THR A 260     -12.299 -25.238 -34.472  1.00 78.620          H  
ATOM   4197 2HG2 THR A 260     -10.826 -24.283 -34.295  1.00 78.620          H  
ATOM   4198 3HG2 THR A 260     -12.097 -24.162 -33.090  1.00 78.620          H  
ATOM   4199  N   GLU A 261     -12.681 -19.469 -34.939  1.00 46.520          N  
ATOM   4200  CA  GLU A 261     -13.279 -18.489 -35.866  1.00 46.240          C  
ATOM   4201  C   GLU A 261     -12.495 -18.215 -37.192  1.00 45.510          C  
ATOM   4202  O   GLU A 261     -13.033 -18.559 -38.250  1.00 45.570          O  
ATOM   4203  CB  GLU A 261     -13.578 -17.176 -35.133  1.00 64.850          C  
ATOM   4204  CG  GLU A 261     -14.194 -16.090 -36.026  1.00 64.850          C  
ATOM   4205  CD  GLU A 261     -14.498 -14.823 -35.311  1.00 64.850          C  
ATOM   4206  OE1 GLU A 261     -14.204 -14.730 -34.147  1.00 64.850          O  
ATOM   4207  OE2 GLU A 261     -15.026 -13.936 -35.932  1.00 64.850          O  
ATOM   4208  H   GLU A 261     -12.425 -19.190 -33.984  1.00 55.820          H  
ATOM   4209  HA  GLU A 261     -14.249 -18.890 -36.158  1.00 55.490          H  
ATOM   4210 1HB  GLU A 261     -14.310 -17.381 -34.349  1.00 77.820          H  
ATOM   4211 2HB  GLU A 261     -12.707 -16.798 -34.629  1.00 77.820          H  
ATOM   4212 1HG  GLU A 261     -13.510 -15.857 -36.842  1.00 77.820          H  
ATOM   4213 2HG  GLU A 261     -15.110 -16.481 -36.466  1.00 77.820          H  
ATOM   4214  N   LYS A 262     -11.250 -17.662 -37.246  1.00 44.880          N  
ATOM   4215  CA  LYS A 262     -10.400 -16.959 -36.270  1.00 44.730          C  
ATOM   4216  C   LYS A 262      -9.304 -16.254 -37.064  1.00 44.230          C  
ATOM   4217  O   LYS A 262      -8.865 -16.767 -38.109  1.00 43.760          O  
ATOM   4218  CB  LYS A 262      -9.794 -17.830 -35.177  1.00 62.680          C  
ATOM   4219  CG  LYS A 262      -8.910 -18.966 -35.596  1.00 62.680          C  
ATOM   4220  CD  LYS A 262      -8.501 -19.681 -34.340  1.00 62.680          C  
ATOM   4221  CE  LYS A 262      -7.687 -20.939 -34.541  1.00 62.680          C  
ATOM   4222  NZ  LYS A 262      -7.454 -21.581 -33.216  1.00 62.680          N  
ATOM   4223  H   LYS A 262     -10.849 -17.668 -38.171  1.00 53.860          H  
ATOM   4224  HA  LYS A 262     -10.975 -16.169 -35.790  1.00 53.680          H  
ATOM   4225 1HB  LYS A 262      -9.156 -17.187 -34.567  1.00 75.220          H  
ATOM   4226 2HB  LYS A 262     -10.544 -18.189 -34.511  1.00 75.220          H  
ATOM   4227 1HG  LYS A 262      -9.460 -19.637 -36.235  1.00 75.220          H  
ATOM   4228 2HG  LYS A 262      -8.046 -18.612 -36.127  1.00 75.220          H  
ATOM   4229 1HD  LYS A 262      -7.915 -18.997 -33.732  1.00 75.220          H  
ATOM   4230 2HD  LYS A 262      -9.393 -19.932 -33.784  1.00 75.220          H  
ATOM   4231 1HE  LYS A 262      -8.234 -21.632 -35.179  1.00 75.220          H  
ATOM   4232 2HE  LYS A 262      -6.726 -20.709 -35.008  1.00 75.220          H  
ATOM   4233 1HZ  LYS A 262      -6.924 -22.459 -33.304  1.00 75.220          H  
ATOM   4234 2HZ  LYS A 262      -6.965 -20.944 -32.619  1.00 75.220          H  
ATOM   4235 3HZ  LYS A 262      -8.385 -21.780 -32.798  1.00 75.220          H  
ATOM   4236  N   ASP A 263      -8.832 -15.116 -36.554  1.00 44.360          N  
ATOM   4237  CA  ASP A 263      -7.757 -14.381 -37.202  1.00 43.960          C  
ATOM   4238  C   ASP A 263      -6.875 -13.559 -36.258  1.00 43.260          C  
ATOM   4239  O   ASP A 263      -7.080 -13.518 -35.038  1.00 43.320          O  
ATOM   4240  CB  ASP A 263      -8.388 -13.455 -38.263  1.00 61.700          C  
ATOM   4241  CG  ASP A 263      -9.437 -12.450 -37.708  1.00 61.700          C  
ATOM   4242  OD1 ASP A 263      -9.505 -12.272 -36.515  1.00 61.700          O  
ATOM   4243  OD2 ASP A 263     -10.149 -11.854 -38.510  1.00 61.700          O  
ATOM   4244  H   ASP A 263      -9.239 -14.719 -35.713  1.00 53.230          H  
ATOM   4245  HA  ASP A 263      -7.112 -15.088 -37.711  1.00 52.750          H  
ATOM   4246 1HB  ASP A 263      -7.613 -12.879 -38.763  1.00 74.040          H  
ATOM   4247 2HB  ASP A 263      -8.873 -14.056 -39.013  1.00 74.040          H  
ATOM   4248  N   VAL A 264      -5.877 -12.914 -36.863  1.00 42.660          N  
ATOM   4249  CA  VAL A 264      -4.954 -12.004 -36.201  1.00 42.000          C  
ATOM   4250  C   VAL A 264      -4.845 -10.708 -37.010  1.00 41.910          C  
ATOM   4251  O   VAL A 264      -4.771 -10.741 -38.244  1.00 41.970          O  
ATOM   4252  CB  VAL A 264      -3.553 -12.662 -36.027  1.00 59.060          C  
ATOM   4253  CG1 VAL A 264      -2.914 -13.010 -37.393  1.00 59.060          C  
ATOM   4254  CG2 VAL A 264      -2.628 -11.734 -35.229  1.00 59.060          C  
ATOM   4255  H   VAL A 264      -5.767 -13.100 -37.861  1.00 51.190          H  
ATOM   4256  HA  VAL A 264      -5.350 -11.765 -35.214  1.00 50.400          H  
ATOM   4257  HB  VAL A 264      -3.678 -13.597 -35.486  1.00 70.880          H  
ATOM   4258 1HG1 VAL A 264      -1.948 -13.492 -37.230  1.00 70.880          H  
ATOM   4259 2HG1 VAL A 264      -3.560 -13.689 -37.941  1.00 70.880          H  
ATOM   4260 3HG1 VAL A 264      -2.752 -12.113 -37.983  1.00 70.880          H  
ATOM   4261 1HG2 VAL A 264      -1.662 -12.220 -35.094  1.00 70.880          H  
ATOM   4262 2HG2 VAL A 264      -2.474 -10.800 -35.752  1.00 70.880          H  
ATOM   4263 3HG2 VAL A 264      -3.066 -11.529 -34.255  1.00 70.880          H  
ATOM   4264  N   LEU A 265      -4.834  -9.573 -36.321  1.00 41.820          N  
ATOM   4265  CA  LEU A 265      -4.657  -8.286 -36.987  1.00 41.780          C  
ATOM   4266  C   LEU A 265      -3.204  -7.874 -36.859  1.00 41.020          C  
ATOM   4267  O   LEU A 265      -2.669  -7.868 -35.747  1.00 40.710          O  
ATOM   4268  CB  LEU A 265      -5.575  -7.221 -36.366  1.00 58.510          C  
ATOM   4269  CG  LEU A 265      -5.462  -5.771 -36.943  1.00 58.510          C  
ATOM   4270  CD1 LEU A 265      -5.930  -5.747 -38.411  1.00 58.510          C  
ATOM   4271  CD2 LEU A 265      -6.314  -4.830 -36.091  1.00 58.510          C  
ATOM   4272  H   LEU A 265      -4.919  -9.609 -35.314  1.00 50.180          H  
ATOM   4273  HA  LEU A 265      -4.883  -8.399 -38.042  1.00 50.140          H  
ATOM   4274 1HB  LEU A 265      -6.606  -7.543 -36.487  1.00 70.210          H  
ATOM   4275 2HB  LEU A 265      -5.359  -7.165 -35.299  1.00 70.210          H  
ATOM   4276  HG  LEU A 265      -4.421  -5.441 -36.913  1.00 70.210          H  
ATOM   4277 1HD1 LEU A 265      -5.845  -4.732 -38.800  1.00 70.210          H  
ATOM   4278 2HD1 LEU A 265      -5.315  -6.399 -39.014  1.00 70.210          H  
ATOM   4279 3HD1 LEU A 265      -6.967  -6.071 -38.470  1.00 70.210          H  
ATOM   4280 1HD2 LEU A 265      -6.236  -3.813 -36.481  1.00 70.210          H  
ATOM   4281 2HD2 LEU A 265      -7.356  -5.150 -36.121  1.00 70.210          H  
ATOM   4282 3HD2 LEU A 265      -5.957  -4.851 -35.061  1.00 70.210          H  
ATOM   4283  N   GLU A 266      -2.549  -7.553 -37.979  1.00 40.770          N  
ATOM   4284  CA  GLU A 266      -1.135  -7.198 -37.899  1.00 40.060          C  
ATOM   4285  C   GLU A 266      -0.759  -5.904 -38.643  1.00 40.040          C  
ATOM   4286  O   GLU A 266      -1.431  -5.511 -39.596  1.00 40.340          O  
ATOM   4287  CB  GLU A 266      -0.270  -8.375 -38.394  1.00 56.370          C  
ATOM   4288  CG  GLU A 266      -0.354  -9.615 -37.494  1.00 56.370          C  
ATOM   4289  CD  GLU A 266       0.627 -10.696 -37.829  1.00 56.370          C  
ATOM   4290  OE1 GLU A 266       1.269 -10.596 -38.845  1.00 56.370          O  
ATOM   4291  OE2 GLU A 266       0.758 -11.615 -37.048  1.00 56.370          O  
ATOM   4292  H   GLU A 266      -3.041  -7.565 -38.884  1.00 48.920          H  
ATOM   4293  HA  GLU A 266      -0.920  -7.069 -36.845  1.00 48.070          H  
ATOM   4294 1HB  GLU A 266      -0.616  -8.676 -39.382  1.00 67.640          H  
ATOM   4295 2HB  GLU A 266       0.768  -8.078 -38.502  1.00 67.640          H  
ATOM   4296 1HG  GLU A 266      -0.223  -9.316 -36.455  1.00 67.640          H  
ATOM   4297 2HG  GLU A 266      -1.355 -10.021 -37.602  1.00 67.640          H  
ATOM   4298  N   PRO A 267       0.281  -5.181 -38.167  1.00 39.740          N  
ATOM   4299  CA  PRO A 267       0.864  -3.992 -38.768  1.00 39.690          C  
ATOM   4300  C   PRO A 267       1.663  -4.347 -40.007  1.00 39.110          C  
ATOM   4301  O   PRO A 267       2.083  -5.490 -40.162  1.00 38.650          O  
ATOM   4302  CB  PRO A 267       1.764  -3.450 -37.653  1.00 59.530          C  
ATOM   4303  CG  PRO A 267       2.154  -4.663 -36.850  1.00 59.530          C  
ATOM   4304  CD  PRO A 267       0.941  -5.566 -36.881  1.00 59.530          C  
ATOM   4305  HA  PRO A 267       0.063  -3.281 -39.014  1.00 47.630          H  
ATOM   4306 1HB  PRO A 267       2.640  -2.948 -38.100  1.00 71.440          H  
ATOM   4307 2HB  PRO A 267       1.226  -2.694 -37.064  1.00 71.440          H  
ATOM   4308 1HG  PRO A 267       3.036  -5.139 -37.311  1.00 71.440          H  
ATOM   4309 2HG  PRO A 267       2.448  -4.370 -35.831  1.00 71.440          H  
ATOM   4310 1HD  PRO A 267       1.300  -6.600 -36.889  1.00 71.440          H  
ATOM   4311 2HD  PRO A 267       0.288  -5.352 -36.018  1.00 71.440          H  
ATOM   4312  N   GLY A 268       1.905  -3.362 -40.866  1.00 39.160          N  
ATOM   4313  CA  GLY A 268       2.729  -3.578 -42.055  1.00 38.620          C  
ATOM   4314  C   GLY A 268       4.231  -3.489 -41.767  1.00 37.840          C  
ATOM   4315  O   GLY A 268       4.665  -3.403 -40.613  1.00 37.780          O  
ATOM   4316  H   GLY A 268       1.522  -2.444 -40.694  1.00 46.990          H  
ATOM   4317 1HA  GLY A 268       2.498  -4.561 -42.466  1.00 46.340          H  
ATOM   4318 2HA  GLY A 268       2.467  -2.851 -42.822  1.00 46.340          H  
ATOM   4319  N   ASP A 269       5.023  -3.503 -42.840  1.00 37.270          N  
ATOM   4320  CA  ASP A 269       6.480  -3.494 -42.776  1.00 36.500          C  
ATOM   4321  C   ASP A 269       6.983  -2.055 -42.630  1.00 36.460          C  
ATOM   4322  O   ASP A 269       7.030  -1.294 -43.604  1.00 36.720          O  
ATOM   4323  CB  ASP A 269       7.020  -4.121 -44.077  1.00 51.410          C  
ATOM   4324  CG  ASP A 269       8.533  -4.325 -44.178  1.00 51.410          C  
ATOM   4325  OD1 ASP A 269       9.251  -4.128 -43.227  1.00 51.410          O  
ATOM   4326  OD2 ASP A 269       8.992  -4.747 -45.238  1.00 51.410          O  
ATOM   4327  H   ASP A 269       4.590  -3.528 -43.771  1.00 44.720          H  
ATOM   4328  HA  ASP A 269       6.803  -4.079 -41.914  1.00 43.800          H  
ATOM   4329 1HB  ASP A 269       6.551  -5.093 -44.201  1.00 61.690          H  
ATOM   4330 2HB  ASP A 269       6.693  -3.512 -44.925  1.00 61.690          H  
ATOM   4331  N   ASP A 270       7.343  -1.637 -41.415  1.00 36.170          N  
ATOM   4332  CA  ASP A 270       7.678  -0.228 -41.274  1.00 36.170          C  
ATOM   4333  C   ASP A 270       9.109   0.070 -41.718  1.00 35.390          C  
ATOM   4334  O   ASP A 270      10.062   0.156 -40.922  1.00 34.810          O  
ATOM   4335  CB  ASP A 270       7.447   0.318 -39.875  1.00 50.640          C  
ATOM   4336  CG  ASP A 270       7.601   1.862 -39.898  1.00 50.640          C  
ATOM   4337  OD1 ASP A 270       8.026   2.400 -40.950  1.00 50.640          O  
ATOM   4338  OD2 ASP A 270       7.274   2.486 -38.919  1.00 50.640          O  
ATOM   4339  H   ASP A 270       7.321  -2.266 -40.624  1.00 43.400          H  
ATOM   4340  HA  ASP A 270       7.014   0.336 -41.929  1.00 43.400          H  
ATOM   4341 1HB  ASP A 270       6.446   0.045 -39.523  1.00 60.770          H  
ATOM   4342 2HB  ASP A 270       8.177  -0.102 -39.188  1.00 60.770          H  
ATOM   4343  N   ALA A 271       9.199   0.239 -43.023  1.00 35.420          N  
ATOM   4344  CA  ALA A 271      10.390   0.481 -43.806  1.00 34.760          C  
ATOM   4345  C   ALA A 271      11.113   1.761 -43.412  1.00 34.430          C  
ATOM   4346  O   ALA A 271      12.297   1.920 -43.701  1.00 33.810          O  
ATOM   4347  CB  ALA A 271      10.003   0.547 -45.260  1.00 48.930          C  
ATOM   4348  H   ALA A 271       8.315   0.089 -43.514  1.00 42.500          H  
ATOM   4349  HA  ALA A 271      11.072  -0.355 -43.648  1.00 41.710          H  
ATOM   4350 1HB  ALA A 271      10.857   0.697 -45.874  1.00 58.710          H  
ATOM   4351 2HB  ALA A 271       9.508  -0.384 -45.550  1.00 58.710          H  
ATOM   4352 3HB  ALA A 271       9.325   1.372 -45.390  1.00 58.710          H  
ATOM   4353  N   SER A 272      10.408   2.697 -42.766  1.00 34.900          N  
ATOM   4354  CA  SER A 272      11.026   3.966 -42.382  1.00 34.680          C  
ATOM   4355  C   SER A 272      11.847   3.808 -41.102  1.00 34.170          C  
ATOM   4356  O   SER A 272      12.577   4.721 -40.700  1.00 33.880          O  
ATOM   4357  CB  SER A 272       9.982   5.046 -42.158  1.00 48.640          C  
ATOM   4358  OG  SER A 272       9.252   4.834 -40.972  1.00 48.640          O  
ATOM   4359  H   SER A 272       9.444   2.510 -42.457  1.00 41.880          H  
ATOM   4360  HA  SER A 272      11.698   4.277 -43.185  1.00 41.620          H  
ATOM   4361 1HB  SER A 272      10.478   5.998 -42.106  1.00 58.370          H  
ATOM   4362 2HB  SER A 272       9.305   5.075 -43.012  1.00 58.370          H  
ATOM   4363  HG  SER A 272       8.700   4.045 -41.103  1.00 58.370          H  
ATOM   4364  N   VAL A 273      11.703   2.653 -40.447  1.00 34.140          N  
ATOM   4365  CA  VAL A 273      12.338   2.372 -39.173  1.00 33.750          C  
ATOM   4366  C   VAL A 273      13.370   1.252 -39.228  1.00 33.060          C  
ATOM   4367  O   VAL A 273      14.439   1.367 -38.629  1.00 32.580          O  
ATOM   4368  CB  VAL A 273      11.267   2.033 -38.113  1.00 47.410          C  
ATOM   4369  CG1 VAL A 273      11.922   1.644 -36.780  1.00 47.410          C  
ATOM   4370  CG2 VAL A 273      10.360   3.243 -37.917  1.00 47.410          C  
ATOM   4371  H   VAL A 273      11.120   1.921 -40.854  1.00 40.970          H  
ATOM   4372  HA  VAL A 273      12.844   3.279 -38.850  1.00 40.500          H  
ATOM   4373  HB  VAL A 273      10.670   1.183 -38.458  1.00 56.890          H  
ATOM   4374 1HG1 VAL A 273      11.147   1.411 -36.055  1.00 56.890          H  
ATOM   4375 2HG1 VAL A 273      12.561   0.768 -36.904  1.00 56.890          H  
ATOM   4376 3HG1 VAL A 273      12.526   2.476 -36.417  1.00 56.890          H  
ATOM   4377 1HG2 VAL A 273       9.592   3.012 -37.183  1.00 56.890          H  
ATOM   4378 2HG2 VAL A 273      10.952   4.088 -37.574  1.00 56.890          H  
ATOM   4379 3HG2 VAL A 273       9.881   3.499 -38.857  1.00 56.890          H  
ATOM   4380  N   LEU A 274      13.041   0.134 -39.874  1.00 33.070          N  
ATOM   4381  CA  LEU A 274      13.935  -1.018 -39.804  1.00 32.500          C  
ATOM   4382  C   LEU A 274      15.365  -0.753 -40.272  1.00 31.710          C  
ATOM   4383  O   LEU A 274      15.638  -0.422 -41.435  1.00 31.670          O  
ATOM   4384  CB  LEU A 274      13.359  -2.173 -40.643  1.00 45.730          C  
ATOM   4385  CG  LEU A 274      14.158  -3.527 -40.643  1.00 45.730          C  
ATOM   4386  CD1 LEU A 274      14.147  -4.159 -39.257  1.00 45.730          C  
ATOM   4387  CD2 LEU A 274      13.526  -4.473 -41.671  1.00 45.730          C  
ATOM   4388  H   LEU A 274      12.143   0.076 -40.363  1.00 39.680          H  
ATOM   4389  HA  LEU A 274      13.976  -1.323 -38.761  1.00 39.000          H  
ATOM   4390 1HB  LEU A 274      12.344  -2.377 -40.294  1.00 54.870          H  
ATOM   4391 2HB  LEU A 274      13.291  -1.834 -41.679  1.00 54.870          H  
ATOM   4392  HG  LEU A 274      15.193  -3.341 -40.915  1.00 54.870          H  
ATOM   4393 1HD1 LEU A 274      14.709  -5.094 -39.288  1.00 54.870          H  
ATOM   4394 2HD1 LEU A 274      14.611  -3.499 -38.534  1.00 54.870          H  
ATOM   4395 3HD1 LEU A 274      13.121  -4.363 -38.956  1.00 54.870          H  
ATOM   4396 1HD2 LEU A 274      14.079  -5.411 -41.692  1.00 54.870          H  
ATOM   4397 2HD2 LEU A 274      12.487  -4.668 -41.399  1.00 54.870          H  
ATOM   4398 3HD2 LEU A 274      13.558  -4.013 -42.657  1.00 54.870          H  
ATOM   4399  N   GLU A 275      16.312  -1.038 -39.379  1.00 31.140          N  
ATOM   4400  CA  GLU A 275      17.719  -0.815 -39.662  1.00 30.390          C  
ATOM   4401  C   GLU A 275      18.352  -1.963 -40.425  1.00 30.070          C  
ATOM   4402  O   GLU A 275      19.185  -2.712 -39.906  1.00 29.630          O  
ATOM   4403  CB  GLU A 275      18.509  -0.557 -38.382  1.00 42.850          C  
ATOM   4404  CG  GLU A 275      18.131   0.715 -37.624  1.00 42.850          C  
ATOM   4405  CD  GLU A 275      19.057   0.993 -36.439  1.00 42.850          C  
ATOM   4406  OE1 GLU A 275      19.886   0.152 -36.146  1.00 42.850          O  
ATOM   4407  OE2 GLU A 275      18.960   2.049 -35.859  1.00 42.850          O  
ATOM   4408  H   GLU A 275      16.036  -1.343 -38.458  1.00 37.370          H  
ATOM   4409  HA  GLU A 275      17.789   0.079 -40.281  1.00 36.470          H  
ATOM   4410 1HB  GLU A 275      18.398  -1.404 -37.705  1.00 51.420          H  
ATOM   4411 2HB  GLU A 275      19.539  -0.485 -38.637  1.00 51.420          H  
ATOM   4412 1HG  GLU A 275      18.177   1.557 -38.314  1.00 51.420          H  
ATOM   4413 2HG  GLU A 275      17.102   0.629 -37.271  1.00 51.420          H  
ATOM   4414  N   ILE A 276      18.011  -2.043 -41.691  1.00 30.220          N  
ATOM   4415  CA  ILE A 276      18.449  -3.120 -42.576  1.00 29.870          C  
ATOM   4416  C   ILE A 276      19.973  -3.248 -42.660  1.00 29.110          C  
ATOM   4417  O   ILE A 276      20.501  -4.357 -42.724  1.00 28.600          O  
ATOM   4418  CB  ILE A 276      17.820  -2.990 -43.975  1.00 41.960          C  
ATOM   4419  CG1 ILE A 276      16.303  -3.255 -43.882  1.00 41.960          C  
ATOM   4420  CG2 ILE A 276      18.510  -3.941 -44.978  1.00 41.960          C  
ATOM   4421  CD1 ILE A 276      15.501  -2.874 -45.121  1.00 41.960          C  
ATOM   4422  H   ILE A 276      17.311  -1.351 -41.989  1.00 36.260          H  
ATOM   4423  HA  ILE A 276      18.071  -4.057 -42.151  1.00 35.840          H  
ATOM   4424  HB  ILE A 276      17.923  -1.982 -44.300  1.00 50.350          H  
ATOM   4425 1HG1 ILE A 276      16.154  -4.317 -43.688  1.00 50.350          H  
ATOM   4426 2HG1 ILE A 276      15.904  -2.694 -43.047  1.00 50.350          H  
ATOM   4427 1HG2 ILE A 276      18.065  -3.836 -45.954  1.00 50.350          H  
ATOM   4428 2HG2 ILE A 276      19.570  -3.714 -45.059  1.00 50.350          H  
ATOM   4429 3HG2 ILE A 276      18.391  -4.972 -44.640  1.00 50.350          H  
ATOM   4430 1HD1 ILE A 276      14.452  -3.098 -44.948  1.00 50.350          H  
ATOM   4431 2HD1 ILE A 276      15.612  -1.814 -45.302  1.00 50.350          H  
ATOM   4432 3HD1 ILE A 276      15.840  -3.424 -45.991  1.00 50.350          H  
ATOM   4433  N   SER A 277      20.680  -2.123 -42.712  1.00 29.090          N  
ATOM   4434  CA  SER A 277      22.141  -2.145 -42.828  1.00 28.470          C  
ATOM   4435  C   SER A 277      22.891  -2.195 -41.509  1.00 28.100          C  
ATOM   4436  O   SER A 277      24.107  -2.103 -41.503  1.00 27.610          O  
ATOM   4437  CB  SER A 277      22.691  -0.940 -43.566  1.00 40.110          C  
ATOM   4438  OG  SER A 277      22.275  -0.900 -44.865  1.00 40.110          O  
ATOM   4439  H   SER A 277      20.197  -1.242 -42.663  1.00 34.910          H  
ATOM   4440  HA  SER A 277      22.408  -3.036 -43.387  1.00 34.160          H  
ATOM   4441 1HB  SER A 277      22.413  -0.038 -43.066  1.00 48.130          H  
ATOM   4442 2HB  SER A 277      23.773  -0.986 -43.549  1.00 48.130          H  
ATOM   4443  HG  SER A 277      22.765  -0.184 -45.262  1.00 48.130          H  
ATOM   4444  N   ARG A 278      22.216  -2.282 -40.373  1.00 28.380          N  
ATOM   4445  CA  ARG A 278      22.981  -2.237 -39.128  1.00 28.130          C  
ATOM   4446  C   ARG A 278      24.040  -3.356 -38.906  1.00 27.540          C  
ATOM   4447  O   ARG A 278      25.132  -3.052 -38.407  1.00 27.150          O  
ATOM   4448  CB  ARG A 278      22.007  -2.173 -37.945  1.00 39.480          C  
ATOM   4449  CG  ARG A 278      22.575  -2.197 -36.533  1.00 39.480          C  
ATOM   4450  CD  ARG A 278      23.381  -1.000 -36.230  1.00 39.480          C  
ATOM   4451  NE  ARG A 278      23.839  -0.996 -34.857  1.00 39.480          N  
ATOM   4452  CZ  ARG A 278      23.189  -0.457 -33.804  1.00 39.480          C  
ATOM   4453  NH1 ARG A 278      22.011   0.157 -33.945  1.00 39.480          N  
ATOM   4454  NH2 ARG A 278      23.734  -0.549 -32.605  1.00 39.480          N  
ATOM   4455  H   ARG A 278      21.195  -2.389 -40.361  1.00 34.060          H  
ATOM   4456  HA  ARG A 278      23.514  -1.286 -39.134  1.00 33.760          H  
ATOM   4457 1HB  ARG A 278      21.510  -1.225 -38.003  1.00 47.380          H  
ATOM   4458 2HB  ARG A 278      21.231  -2.920 -38.019  1.00 47.380          H  
ATOM   4459 1HG  ARG A 278      21.748  -2.232 -35.824  1.00 47.380          H  
ATOM   4460 2HG  ARG A 278      23.199  -3.073 -36.400  1.00 47.380          H  
ATOM   4461 1HD  ARG A 278      24.263  -1.017 -36.863  1.00 47.380          H  
ATOM   4462 2HD  ARG A 278      22.816  -0.089 -36.424  1.00 47.380          H  
ATOM   4463  HE  ARG A 278      24.768  -1.380 -34.677  1.00 47.380          H  
ATOM   4464 1HH1 ARG A 278      21.532   0.219 -34.859  1.00 47.380          H  
ATOM   4465 2HH1 ARG A 278      21.551   0.566 -33.148  1.00 47.380          H  
ATOM   4466 1HH2 ARG A 278      24.592  -1.110 -32.466  1.00 47.380          H  
ATOM   4467 2HH2 ARG A 278      23.276  -0.154 -31.805  1.00 47.380          H  
ATOM   4468  N   PRO A 279      23.781  -4.657 -39.223  1.00 27.510          N  
ATOM   4469  CA  PRO A 279      24.716  -5.760 -38.998  1.00 27.020          C  
ATOM   4470  C   PRO A 279      26.156  -5.470 -39.499  1.00 26.480          C  
ATOM   4471  O   PRO A 279      27.065  -5.549 -38.684  1.00 26.170          O  
ATOM   4472  CB  PRO A 279      24.003  -6.947 -39.675  1.00 40.530          C  
ATOM   4473  CG  PRO A 279      22.537  -6.616 -39.503  1.00 40.530          C  
ATOM   4474  CD  PRO A 279      22.457  -5.115 -39.754  1.00 40.530          C  
ATOM   4475  HA  PRO A 279      24.743  -5.948 -37.919  1.00 32.420          H  
ATOM   4476 1HB  PRO A 279      24.287  -7.113 -40.693  1.00 48.640          H  
ATOM   4477 2HB  PRO A 279      24.265  -7.880 -39.132  1.00 48.640          H  
ATOM   4478 1HG  PRO A 279      21.920  -7.196 -40.213  1.00 48.640          H  
ATOM   4479 2HG  PRO A 279      22.203  -6.898 -38.493  1.00 48.640          H  
ATOM   4480 1HD  PRO A 279      22.370  -4.939 -40.831  1.00 48.640          H  
ATOM   4481 2HD  PRO A 279      21.616  -4.710 -39.202  1.00 48.640          H  
ATOM   4482  N   PRO A 280      26.459  -5.119 -40.772  1.00 26.390          N  
ATOM   4483  CA  PRO A 280      27.814  -4.731 -41.123  1.00 25.940          C  
ATOM   4484  C   PRO A 280      28.007  -3.464 -40.331  1.00 25.830          C  
ATOM   4485  O   PRO A 280      27.301  -2.495 -40.547  1.00 25.580          O  
ATOM   4486  CB  PRO A 280      27.764  -4.559 -42.642  1.00 38.910          C  
ATOM   4487  CG  PRO A 280      26.289  -4.292 -42.954  1.00 38.910          C  
ATOM   4488  CD  PRO A 280      25.503  -5.078 -41.914  1.00 38.910          C  
ATOM   4489  HA  PRO A 280      28.533  -5.502 -40.805  1.00 31.130          H  
ATOM   4490 1HB  PRO A 280      28.418  -3.745 -42.973  1.00 46.690          H  
ATOM   4491 2HB  PRO A 280      28.139  -5.474 -43.114  1.00 46.690          H  
ATOM   4492 1HG  PRO A 280      26.051  -3.242 -42.855  1.00 46.690          H  
ATOM   4493 2HG  PRO A 280      26.058  -4.569 -43.988  1.00 46.690          H  
ATOM   4494 1HD  PRO A 280      24.601  -4.525 -41.691  1.00 46.690          H  
ATOM   4495 2HD  PRO A 280      25.301  -6.063 -42.292  1.00 46.690          H  
ATOM   4496  N   TYR A 281      28.950  -3.465 -39.435  1.00 26.080          N  
ATOM   4497  CA  TYR A 281      28.983  -2.441 -38.394  1.00 26.140          C  
ATOM   4498  C   TYR A 281      28.780  -1.009 -38.811  1.00 26.410          C  
ATOM   4499  O   TYR A 281      29.727  -0.260 -38.976  1.00 26.390          O  
ATOM   4500  CB  TYR A 281      30.372  -2.641 -37.743  1.00 36.570          C  
ATOM   4501  CG  TYR A 281      30.857  -1.830 -36.578  1.00 36.570          C  
ATOM   4502  CD1 TYR A 281      30.553  -2.176 -35.289  1.00 36.570          C  
ATOM   4503  CD2 TYR A 281      31.685  -0.742 -36.821  1.00 36.570          C  
ATOM   4504  CE1 TYR A 281      31.055  -1.436 -34.257  1.00 36.570          C  
ATOM   4505  CE2 TYR A 281      32.181  -0.001 -35.795  1.00 36.570          C  
ATOM   4506  CZ  TYR A 281      31.862  -0.349 -34.508  1.00 36.570          C  
ATOM   4507  OH  TYR A 281      32.364   0.387 -33.464  1.00 36.570          O  
ATOM   4508  H   TYR A 281      29.538  -4.285 -39.352  1.00 31.300          H  
ATOM   4509  HA  TYR A 281      28.180  -2.630 -37.710  1.00 31.370          H  
ATOM   4510 1HB  TYR A 281      30.446  -3.690 -37.454  1.00 43.890          H  
ATOM   4511 2HB  TYR A 281      31.095  -2.494 -38.522  1.00 43.890          H  
ATOM   4512  HD1 TYR A 281      29.952  -3.024 -35.081  1.00 43.890          H  
ATOM   4513  HD2 TYR A 281      31.950  -0.478 -37.836  1.00 43.890          H  
ATOM   4514  HE1 TYR A 281      30.820  -1.709 -33.234  1.00 43.890          H  
ATOM   4515  HE2 TYR A 281      32.830   0.858 -35.990  1.00 43.890          H  
ATOM   4516  HH  TYR A 281      33.006   1.027 -33.800  1.00 43.890          H  
ATOM   4517  N   TRP A 282      27.517  -0.566 -38.757  1.00 26.730          N  
ATOM   4518  CA  TRP A 282      27.185   0.840 -38.946  1.00 27.060          C  
ATOM   4519  C   TRP A 282      26.279   1.256 -37.792  1.00 27.730          C  
ATOM   4520  O   TRP A 282      25.064   1.123 -37.860  1.00 28.240          O  
ATOM   4521  CB  TRP A 282      26.520   1.119 -40.287  1.00 37.750          C  
ATOM   4522  CG  TRP A 282      26.368   2.610 -40.560  1.00 37.750          C  
ATOM   4523  CD1 TRP A 282      25.293   3.341 -40.291  1.00 37.750          C  
ATOM   4524  CD2 TRP A 282      27.314   3.530 -41.154  1.00 37.750          C  
ATOM   4525  NE1 TRP A 282      25.491   4.643 -40.667  1.00 37.750          N  
ATOM   4526  CE2 TRP A 282      26.697   4.769 -41.201  1.00 37.750          C  
ATOM   4527  CE3 TRP A 282      28.594   3.409 -41.640  1.00 37.750          C  
ATOM   4528  CZ2 TRP A 282      27.318   5.873 -41.719  1.00 37.750          C  
ATOM   4529  CZ3 TRP A 282      29.222   4.517 -42.166  1.00 37.750          C  
ATOM   4530  CH2 TRP A 282      28.603   5.712 -42.208  1.00 37.750          C  
ATOM   4531  H   TRP A 282      26.763  -1.268 -38.657  1.00 32.080          H  
ATOM   4532  HA  TRP A 282      28.092   1.437 -38.890  1.00 32.470          H  
ATOM   4533 1HB  TRP A 282      27.115   0.677 -41.070  1.00 45.300          H  
ATOM   4534 2HB  TRP A 282      25.536   0.652 -40.321  1.00 45.300          H  
ATOM   4535  HD1 TRP A 282      24.411   2.962 -39.823  1.00 45.300          H  
ATOM   4536  HE1 TRP A 282      24.826   5.428 -40.535  1.00 45.300          H  
ATOM   4537  HE3 TRP A 282      29.095   2.468 -41.615  1.00 45.300          H  
ATOM   4538  HZ2 TRP A 282      26.833   6.851 -41.760  1.00 45.300          H  
ATOM   4539  HZ3 TRP A 282      30.224   4.402 -42.543  1.00 45.300          H  
ATOM   4540  HH2 TRP A 282      29.123   6.575 -42.634  1.00 45.300          H  
ATOM   4541  N   ASN A 283      26.855   1.849 -36.760  1.00 27.820          N  
ATOM   4542  CA  ASN A 283      26.082   2.147 -35.553  1.00 28.500          C  
ATOM   4543  C   ASN A 283      25.563   3.584 -35.571  1.00 29.170          C  
ATOM   4544  O   ASN A 283      25.183   4.149 -34.546  1.00 29.880          O  
ATOM   4545  CB  ASN A 283      26.913   1.871 -34.324  1.00 39.630          C  
ATOM   4546  CG  ASN A 283      27.287   0.394 -34.153  1.00 39.630          C  
ATOM   4547  OD1 ASN A 283      26.595  -0.581 -34.506  1.00 39.630          O  
ATOM   4548  ND2 ASN A 283      28.422   0.219 -33.569  1.00 39.630          N  
ATOM   4549  H   ASN A 283      27.855   1.996 -36.779  1.00 33.380          H  
ATOM   4550  HA  ASN A 283      25.216   1.493 -35.527  1.00 34.200          H  
ATOM   4551 1HB  ASN A 283      27.822   2.481 -34.321  1.00 47.550          H  
ATOM   4552 2HB  ASN A 283      26.332   2.156 -33.451  1.00 47.550          H  
ATOM   4553 1HD2 ASN A 283      28.756  -0.706 -33.404  1.00 47.550          H  
ATOM   4554 2HD2 ASN A 283      28.976   1.006 -33.288  1.00 47.550          H  
ATOM   4555  N   ASN A 284      25.563   4.166 -36.762  1.00 28.990          N  
ATOM   4556  CA  ASN A 284      25.121   5.521 -37.036  1.00 29.610          C  
ATOM   4557  C   ASN A 284      24.019   5.524 -38.098  1.00 29.990          C  
ATOM   4558  O   ASN A 284      24.046   6.334 -39.027  1.00 30.440          O  
ATOM   4559  CB  ASN A 284      26.296   6.345 -37.495  1.00 41.210          C  
ATOM   4560  CG  ASN A 284      27.326   6.478 -36.438  1.00 41.210          C  
ATOM   4561  OD1 ASN A 284      27.167   7.232 -35.470  1.00 41.210          O  
ATOM   4562  ND2 ASN A 284      28.407   5.753 -36.596  1.00 41.210          N  
ATOM   4563  H   ASN A 284      25.899   3.597 -37.527  1.00 34.790          H  
ATOM   4564  HA  ASN A 284      24.710   5.947 -36.121  1.00 35.530          H  
ATOM   4565 1HB  ASN A 284      26.749   5.879 -38.365  1.00 49.450          H  
ATOM   4566 2HB  ASN A 284      25.956   7.334 -37.790  1.00 49.450          H  
ATOM   4567 1HD2 ASN A 284      29.136   5.792 -35.915  1.00 49.450          H  
ATOM   4568 2HD2 ASN A 284      28.498   5.159 -37.393  1.00 49.450          H  
ATOM   4569  N   MET A 285      23.049   4.606 -37.967  1.00 29.890          N  
ATOM   4570  CA  MET A 285      21.965   4.422 -38.948  1.00 30.300          C  
ATOM   4571  C   MET A 285      21.095   5.648 -39.137  1.00 30.980          C  
ATOM   4572  O   MET A 285      20.460   5.805 -40.185  1.00 31.370          O  
ATOM   4573  CB  MET A 285      21.101   3.235 -38.539  1.00 42.260          C  
ATOM   4574  CG  MET A 285      21.750   1.860 -38.728  1.00 42.260          C  
ATOM   4575  SD  MET A 285      22.168   1.469 -40.442  1.00 42.260          S  
ATOM   4576  CE  MET A 285      20.573   1.379 -41.239  1.00 42.260          C  
ATOM   4577  H   MET A 285      23.077   3.984 -37.170  1.00 35.870          H  
ATOM   4578  HA  MET A 285      22.414   4.202 -39.914  1.00 36.360          H  
ATOM   4579 1HB  MET A 285      20.865   3.318 -37.475  1.00 50.710          H  
ATOM   4580 2HB  MET A 285      20.151   3.264 -39.064  1.00 50.710          H  
ATOM   4581 1HG  MET A 285      22.663   1.826 -38.146  1.00 50.710          H  
ATOM   4582 2HG  MET A 285      21.100   1.101 -38.354  1.00 50.710          H  
ATOM   4583 1HE  MET A 285      20.701   1.162 -42.281  1.00 50.710          H  
ATOM   4584 2HE  MET A 285      19.998   0.603 -40.778  1.00 50.710          H  
ATOM   4585 3HE  MET A 285      20.054   2.329 -41.146  1.00 50.710          H  
ATOM   4586  N   LEU A 286      21.068   6.527 -38.148  1.00 31.190          N  
ATOM   4587  CA  LEU A 286      20.274   7.744 -38.201  1.00 31.880          C  
ATOM   4588  C   LEU A 286      20.758   8.676 -39.305  1.00 32.140          C  
ATOM   4589  O   LEU A 286      19.980   9.469 -39.849  1.00 32.750          O  
ATOM   4590  CB  LEU A 286      20.318   8.479 -36.857  1.00 44.360          C  
ATOM   4591  CG  LEU A 286      19.633   7.771 -35.648  1.00 44.360          C  
ATOM   4592  CD1 LEU A 286      19.919   8.573 -34.383  1.00 44.360          C  
ATOM   4593  CD2 LEU A 286      18.115   7.660 -35.876  1.00 44.360          C  
ATOM   4594  H   LEU A 286      21.622   6.328 -37.325  1.00 37.430          H  
ATOM   4595  HA  LEU A 286      19.252   7.473 -38.428  1.00 38.260          H  
ATOM   4596 1HB  LEU A 286      21.363   8.652 -36.598  1.00 53.230          H  
ATOM   4597 2HB  LEU A 286      19.839   9.450 -36.984  1.00 53.230          H  
ATOM   4598  HG  LEU A 286      20.050   6.773 -35.521  1.00 53.230          H  
ATOM   4599 1HD1 LEU A 286      19.456   8.080 -33.528  1.00 53.230          H  
ATOM   4600 2HD1 LEU A 286      20.996   8.635 -34.222  1.00 53.230          H  
ATOM   4601 3HD1 LEU A 286      19.511   9.578 -34.486  1.00 53.230          H  
ATOM   4602 1HD2 LEU A 286      17.658   7.172 -35.015  1.00 53.230          H  
ATOM   4603 2HD2 LEU A 286      17.690   8.658 -35.994  1.00 53.230          H  
ATOM   4604 3HD2 LEU A 286      17.898   7.073 -36.760  1.00 53.230          H  
ATOM   4605  N   ASN A 287      22.038   8.557 -39.682  1.00 31.720          N  
ATOM   4606  CA  ASN A 287      22.609   9.440 -40.681  1.00 31.990          C  
ATOM   4607  C   ASN A 287      22.385   8.896 -42.082  1.00 32.030          C  
ATOM   4608  O   ASN A 287      22.852   9.481 -43.065  1.00 32.520          O  
ATOM   4609  CB  ASN A 287      24.081   9.635 -40.409  1.00 44.680          C  
ATOM   4610  CG  ASN A 287      24.329  10.422 -39.153  1.00 44.680          C  
ATOM   4611  OD1 ASN A 287      23.574  11.335 -38.788  1.00 44.680          O  
ATOM   4612  ND2 ASN A 287      25.384  10.075 -38.472  1.00 44.680          N  
ATOM   4613  H   ASN A 287      22.651   7.850 -39.261  1.00 38.060          H  
ATOM   4614  HA  ASN A 287      22.105  10.405 -40.621  1.00 38.390          H  
ATOM   4615 1HB  ASN A 287      24.561   8.657 -40.314  1.00 53.610          H  
ATOM   4616 2HB  ASN A 287      24.546  10.149 -41.248  1.00 53.610          H  
ATOM   4617 1HD2 ASN A 287      25.611  10.552 -37.622  1.00 53.610          H  
ATOM   4618 2HD2 ASN A 287      25.965   9.332 -38.801  1.00 53.610          H  
ATOM   4619  N   LEU A 288      21.684   7.767 -42.167  1.00 31.580          N  
ATOM   4620  CA  LEU A 288      21.312   7.182 -43.430  1.00 31.650          C  
ATOM   4621  C   LEU A 288      19.793   7.348 -43.513  1.00 32.230          C  
ATOM   4622  O   LEU A 288      19.258   7.861 -44.505  1.00 32.670          O  
ATOM   4623  CB  LEU A 288      21.710   5.700 -43.474  1.00 44.280          C  
ATOM   4624  CG  LEU A 288      23.207   5.368 -43.282  1.00 44.280          C  
ATOM   4625  CD1 LEU A 288      23.368   3.851 -43.302  1.00 44.280          C  
ATOM   4626  CD2 LEU A 288      24.067   6.030 -44.350  1.00 44.280          C  
ATOM   4627  H   LEU A 288      21.363   7.309 -41.317  1.00 37.900          H  
ATOM   4628  HA  LEU A 288      21.763   7.732 -44.252  1.00 37.980          H  
ATOM   4629 1HB  LEU A 288      21.154   5.168 -42.701  1.00 53.140          H  
ATOM   4630 2HB  LEU A 288      21.434   5.304 -44.429  1.00 53.140          H  
ATOM   4631  HG  LEU A 288      23.522   5.728 -42.306  1.00 53.140          H  
ATOM   4632 1HD1 LEU A 288      24.406   3.589 -43.130  1.00 53.140          H  
ATOM   4633 2HD1 LEU A 288      22.760   3.422 -42.522  1.00 53.140          H  
ATOM   4634 3HD1 LEU A 288      23.052   3.460 -44.264  1.00 53.140          H  
ATOM   4635 1HD2 LEU A 288      25.113   5.782 -44.172  1.00 53.140          H  
ATOM   4636 2HD2 LEU A 288      23.769   5.673 -45.336  1.00 53.140          H  
ATOM   4637 3HD2 LEU A 288      23.954   7.112 -44.304  1.00 53.140          H  
ATOM   4638  N   ALA A 289      19.117   7.041 -42.384  1.00 32.330          N  
ATOM   4639  CA  ALA A 289      17.663   7.092 -42.236  1.00 32.920          C  
ATOM   4640  C   ALA A 289      17.124   8.470 -42.559  1.00 33.750          C  
ATOM   4641  O   ALA A 289      16.052   8.606 -43.162  1.00 34.260          O  
ATOM   4642  CB  ALA A 289      17.267   6.722 -40.823  1.00 45.850          C  
ATOM   4643  H   ALA A 289      19.634   6.643 -41.600  1.00 38.800          H  
ATOM   4644  HA  ALA A 289      17.226   6.373 -42.917  1.00 39.500          H  
ATOM   4645 1HB  ALA A 289      16.179   6.739 -40.732  1.00 55.020          H  
ATOM   4646 2HB  ALA A 289      17.638   5.726 -40.588  1.00 55.020          H  
ATOM   4647 3HB  ALA A 289      17.697   7.441 -40.135  1.00 55.020          H  
ATOM   4648  N   GLY A 290      17.913   9.505 -42.243  1.00 33.910          N  
ATOM   4649  CA  GLY A 290      17.536  10.885 -42.491  1.00 34.710          C  
ATOM   4650  C   GLY A 290      17.102  11.138 -43.938  1.00 34.920          C  
ATOM   4651  O   GLY A 290      16.283  12.033 -44.168  1.00 35.610          O  
ATOM   4652  H   GLY A 290      18.774   9.340 -41.713  1.00 40.690          H  
ATOM   4653 1HA  GLY A 290      16.732  11.166 -41.812  1.00 41.650          H  
ATOM   4654 2HA  GLY A 290      18.385  11.525 -42.254  1.00 41.650          H  
ATOM   4655  N   THR A 291      17.649  10.397 -44.923  1.00 34.350          N  
ATOM   4656  CA  THR A 291      17.213  10.597 -46.302  1.00 34.570          C  
ATOM   4657  C   THR A 291      16.511   9.343 -46.850  1.00 34.520          C  
ATOM   4658  O   THR A 291      15.689   9.438 -47.776  1.00 35.080          O  
ATOM   4659  CB  THR A 291      18.390  10.981 -47.225  1.00 48.310          C  
ATOM   4660  OG1 THR A 291      19.368   9.931 -47.235  1.00 48.310          O  
ATOM   4661  CG2 THR A 291      19.039  12.267 -46.724  1.00 48.310          C  
ATOM   4662  H   THR A 291      18.354   9.682 -44.728  1.00 41.220          H  
ATOM   4663  HA  THR A 291      16.490  11.411 -46.327  1.00 41.480          H  
ATOM   4664  HB  THR A 291      18.016  11.131 -48.236  1.00 57.970          H  
ATOM   4665  HG1 THR A 291      19.947  10.042 -47.997  1.00 57.970          H  
ATOM   4666 1HG2 THR A 291      19.862  12.538 -47.382  1.00 57.970          H  
ATOM   4667 2HG2 THR A 291      18.298  13.066 -46.718  1.00 57.970          H  
ATOM   4668 3HG2 THR A 291      19.418  12.119 -45.715  1.00 57.970          H  
ATOM   4669  N   ILE A 292      16.769   8.180 -46.238  1.00 33.910          N  
ATOM   4670  CA  ILE A 292      16.178   6.926 -46.694  1.00 33.870          C  
ATOM   4671  C   ILE A 292      14.678   6.903 -46.491  1.00 34.590          C  
ATOM   4672  O   ILE A 292      13.960   6.396 -47.353  1.00 34.950          O  
ATOM   4673  CB  ILE A 292      16.788   5.685 -46.028  1.00 47.430          C  
ATOM   4674  CG1 ILE A 292      18.228   5.544 -46.474  1.00 47.430          C  
ATOM   4675  CG2 ILE A 292      15.974   4.419 -46.420  1.00 47.430          C  
ATOM   4676  CD1 ILE A 292      19.039   4.539 -45.683  1.00 47.430          C  
ATOM   4677  H   ILE A 292      17.461   8.164 -45.486  1.00 40.690          H  
ATOM   4678  HA  ILE A 292      16.370   6.838 -47.762  1.00 40.640          H  
ATOM   4679  HB  ILE A 292      16.779   5.805 -44.969  1.00 56.920          H  
ATOM   4680 1HG1 ILE A 292      18.229   5.261 -47.508  1.00 56.920          H  
ATOM   4681 2HG1 ILE A 292      18.706   6.512 -46.398  1.00 56.920          H  
ATOM   4682 1HG2 ILE A 292      16.395   3.552 -45.960  1.00 56.920          H  
ATOM   4683 2HG2 ILE A 292      14.946   4.505 -46.087  1.00 56.920          H  
ATOM   4684 3HG2 ILE A 292      15.984   4.291 -47.506  1.00 56.920          H  
ATOM   4685 1HD1 ILE A 292      20.051   4.515 -46.078  1.00 56.920          H  
ATOM   4686 2HD1 ILE A 292      19.060   4.822 -44.639  1.00 56.920          H  
ATOM   4687 3HD1 ILE A 292      18.615   3.567 -45.773  1.00 56.920          H  
ATOM   4688  N   SER A 293      14.187   7.336 -45.321  1.00 34.870          N  
ATOM   4689  CA  SER A 293      12.745   7.268 -45.114  1.00 35.610          C  
ATOM   4690  C   SER A 293      11.966   8.124 -46.117  1.00 36.390          C  
ATOM   4691  O   SER A 293      10.857   7.745 -46.518  1.00 36.940          O  
ATOM   4692  CB  SER A 293      12.392   7.713 -43.713  1.00 49.560          C  
ATOM   4693  OG  SER A 293      12.674   9.068 -43.534  1.00 49.560          O  
ATOM   4694  H   SER A 293      14.798   7.731 -44.593  1.00 41.840          H  
ATOM   4695  HA  SER A 293      12.435   6.230 -45.234  1.00 42.730          H  
ATOM   4696 1HB  SER A 293      11.336   7.545 -43.550  1.00 59.470          H  
ATOM   4697 2HB  SER A 293      12.943   7.117 -42.983  1.00 59.470          H  
ATOM   4698  HG  SER A 293      12.395   9.282 -42.638  1.00 59.470          H  
ATOM   4699  N   GLU A 294      12.570   9.218 -46.594  1.00 36.490          N  
ATOM   4700  CA  GLU A 294      11.906  10.064 -47.570  1.00 37.260          C  
ATOM   4701  C   GLU A 294      11.921   9.355 -48.915  1.00 37.140          C  
ATOM   4702  O   GLU A 294      10.913   9.342 -49.637  1.00 37.760          O  
ATOM   4703  CB  GLU A 294      12.614  11.417 -47.680  1.00 51.860          C  
ATOM   4704  CG  GLU A 294      12.513  12.311 -46.432  1.00 51.860          C  
ATOM   4705  CD  GLU A 294      11.093  12.714 -46.044  1.00 51.860          C  
ATOM   4706  OE1 GLU A 294      10.317  13.088 -46.901  1.00 51.860          O  
ATOM   4707  OE2 GLU A 294      10.792  12.648 -44.878  1.00 51.860          O  
ATOM   4708  H   GLU A 294      13.473   9.483 -46.220  1.00 43.790          H  
ATOM   4709  HA  GLU A 294      10.871  10.220 -47.262  1.00 44.710          H  
ATOM   4710 1HB  GLU A 294      13.675  11.246 -47.860  1.00 62.230          H  
ATOM   4711 2HB  GLU A 294      12.233  11.967 -48.529  1.00 62.230          H  
ATOM   4712 1HG  GLU A 294      12.966  11.778 -45.591  1.00 62.230          H  
ATOM   4713 2HG  GLU A 294      13.102  13.211 -46.606  1.00 62.230          H  
ATOM   4714  N   ALA A 295      13.059   8.711 -49.227  1.00 36.370          N  
ATOM   4715  CA  ALA A 295      13.182   7.962 -50.462  1.00 36.260          C  
ATOM   4716  C   ALA A 295      12.146   6.859 -50.489  1.00 36.400          C  
ATOM   4717  O   ALA A 295      11.538   6.605 -51.519  1.00 36.870          O  
ATOM   4718  CB  ALA A 295      14.574   7.370 -50.597  1.00 50.810          C  
ATOM   4719  H   ALA A 295      13.875   8.795 -48.611  1.00 43.640          H  
ATOM   4720  HA  ALA A 295      12.993   8.639 -51.296  1.00 43.510          H  
ATOM   4721 1HB  ALA A 295      14.644   6.822 -51.536  1.00 60.970          H  
ATOM   4722 2HB  ALA A 295      15.313   8.171 -50.583  1.00 60.970          H  
ATOM   4723 3HB  ALA A 295      14.760   6.693 -49.768  1.00 60.970          H  
ATOM   4724  N   PHE A 296      11.922   6.210 -49.346  1.00 36.100          N  
ATOM   4725  CA  PHE A 296      10.924   5.161 -49.261  1.00 36.250          C  
ATOM   4726  C   PHE A 296       9.546   5.670 -49.620  1.00 37.230          C  
ATOM   4727  O   PHE A 296       8.874   5.124 -50.484  1.00 37.570          O  
ATOM   4728  CB  PHE A 296      10.861   4.518 -47.884  1.00 50.690          C  
ATOM   4729  CG  PHE A 296       9.736   3.536 -47.798  1.00 50.690          C  
ATOM   4730  CD1 PHE A 296       9.838   2.299 -48.402  1.00 50.690          C  
ATOM   4731  CD2 PHE A 296       8.558   3.857 -47.137  1.00 50.690          C  
ATOM   4732  CE1 PHE A 296       8.803   1.402 -48.360  1.00 50.690          C  
ATOM   4733  CE2 PHE A 296       7.517   2.967 -47.091  1.00 50.690          C  
ATOM   4734  CZ  PHE A 296       7.636   1.731 -47.707  1.00 50.690          C  
ATOM   4735  H   PHE A 296      12.498   6.435 -48.528  1.00 43.320          H  
ATOM   4736  HA  PHE A 296      11.194   4.387 -49.987  1.00 43.500          H  
ATOM   4737 1HB  PHE A 296      11.793   4.017 -47.661  1.00 60.830          H  
ATOM   4738 2HB  PHE A 296      10.710   5.282 -47.130  1.00 60.830          H  
ATOM   4739  HD1 PHE A 296      10.745   2.046 -48.924  1.00 60.830          H  
ATOM   4740  HD2 PHE A 296       8.449   4.837 -46.656  1.00 60.830          H  
ATOM   4741  HE1 PHE A 296       8.908   0.439 -48.848  1.00 60.830          H  
ATOM   4742  HE2 PHE A 296       6.595   3.244 -46.573  1.00 60.830          H  
ATOM   4743  HZ  PHE A 296       6.810   1.023 -47.673  1.00 60.830          H  
ATOM   4744  N   GLU A 297       9.124   6.763 -48.986  1.00 37.760          N  
ATOM   4745  CA  GLU A 297       7.769   7.240 -49.232  1.00 38.740          C  
ATOM   4746  C   GLU A 297       7.543   7.621 -50.696  1.00 39.250          C  
ATOM   4747  O   GLU A 297       6.439   7.458 -51.223  1.00 40.030          O  
ATOM   4748  CB  GLU A 297       7.454   8.431 -48.324  1.00 53.840          C  
ATOM   4749  CG  GLU A 297       7.312   8.073 -46.841  1.00 53.840          C  
ATOM   4750  CD  GLU A 297       6.167   7.134 -46.573  1.00 53.840          C  
ATOM   4751  OE1 GLU A 297       5.131   7.318 -47.157  1.00 53.840          O  
ATOM   4752  OE2 GLU A 297       6.325   6.242 -45.774  1.00 53.840          O  
ATOM   4753  H   GLU A 297       9.723   7.213 -48.288  1.00 45.310          H  
ATOM   4754  HA  GLU A 297       7.080   6.433 -48.986  1.00 46.490          H  
ATOM   4755 1HB  GLU A 297       8.256   9.170 -48.411  1.00 64.610          H  
ATOM   4756 2HB  GLU A 297       6.531   8.906 -48.653  1.00 64.610          H  
ATOM   4757 1HG  GLU A 297       8.235   7.602 -46.507  1.00 64.610          H  
ATOM   4758 2HG  GLU A 297       7.175   8.988 -46.266  1.00 64.610          H  
ATOM   4759  N   ARG A 298       8.582   8.116 -51.365  1.00 38.840          N  
ATOM   4760  CA  ARG A 298       8.464   8.513 -52.762  1.00 39.290          C  
ATOM   4761  C   ARG A 298       8.890   7.461 -53.808  1.00 38.960          C  
ATOM   4762  O   ARG A 298       8.888   7.783 -55.000  1.00 39.470          O  
ATOM   4763  CB  ARG A 298       9.299   9.759 -53.018  1.00 54.830          C  
ATOM   4764  CG  ARG A 298       8.820  11.026 -52.334  1.00 54.830          C  
ATOM   4765  CD  ARG A 298       9.797  12.140 -52.532  1.00 54.830          C  
ATOM   4766  NE  ARG A 298       9.338  13.406 -51.948  1.00 54.830          N  
ATOM   4767  CZ  ARG A 298       9.436  13.740 -50.637  1.00 54.830          C  
ATOM   4768  NH1 ARG A 298       9.976  12.904 -49.784  1.00 54.830          N  
ATOM   4769  NH2 ARG A 298       8.989  14.912 -50.218  1.00 54.830          N  
ATOM   4770  H   ARG A 298       9.465   8.277 -50.861  1.00 46.610          H  
ATOM   4771  HA  ARG A 298       7.420   8.759 -52.944  1.00 47.150          H  
ATOM   4772 1HB  ARG A 298      10.319   9.567 -52.673  1.00 65.790          H  
ATOM   4773 2HB  ARG A 298       9.348   9.956 -54.086  1.00 65.790          H  
ATOM   4774 1HG  ARG A 298       7.862  11.326 -52.753  1.00 65.790          H  
ATOM   4775 2HG  ARG A 298       8.707  10.832 -51.267  1.00 65.790          H  
ATOM   4776 1HD  ARG A 298      10.754  11.872 -52.083  1.00 65.790          H  
ATOM   4777 2HD  ARG A 298       9.939  12.296 -53.601  1.00 65.790          H  
ATOM   4778  HE  ARG A 298       8.914  14.080 -52.574  1.00 65.790          H  
ATOM   4779 1HH1 ARG A 298      10.312  12.007 -50.103  1.00 65.790          H  
ATOM   4780 2HH1 ARG A 298      10.055  13.145 -48.781  1.00 65.790          H  
ATOM   4781 1HH2 ARG A 298       8.572  15.558 -50.872  1.00 65.790          H  
ATOM   4782 2HH2 ARG A 298       9.063  15.162 -49.239  1.00 65.790          H  
ATOM   4783  N   GLU A 299       9.243   6.230 -53.399  1.00 38.160          N  
ATOM   4784  CA  GLU A 299       9.772   5.232 -54.349  1.00 37.790          C  
ATOM   4785  C   GLU A 299       9.202   3.818 -54.182  1.00 37.770          C  
ATOM   4786  O   GLU A 299       8.680   3.434 -53.140  1.00 38.010          O  
ATOM   4787  CB  GLU A 299      11.303   5.119 -54.242  1.00 53.050          C  
ATOM   4788  CG  GLU A 299      12.153   6.369 -54.617  1.00 53.050          C  
ATOM   4789  CD  GLU A 299      12.234   6.650 -56.110  1.00 53.050          C  
ATOM   4790  OE1 GLU A 299      11.842   5.804 -56.884  1.00 53.050          O  
ATOM   4791  OE2 GLU A 299      12.713   7.703 -56.474  1.00 53.050          O  
ATOM   4792  H   GLU A 299       9.161   5.978 -52.404  1.00 45.790          H  
ATOM   4793  HA  GLU A 299       9.531   5.566 -55.356  1.00 45.350          H  
ATOM   4794 1HB  GLU A 299      11.575   4.802 -53.238  1.00 63.660          H  
ATOM   4795 2HB  GLU A 299      11.618   4.337 -54.906  1.00 63.660          H  
ATOM   4796 1HG  GLU A 299      11.733   7.240 -54.119  1.00 63.660          H  
ATOM   4797 2HG  GLU A 299      13.155   6.228 -54.224  1.00 63.660          H  
ATOM   4798  N   ASP A 300       9.308   3.018 -55.236  1.00 37.710          N  
ATOM   4799  CA  ASP A 300       8.879   1.623 -55.170  1.00 37.570          C  
ATOM   4800  C   ASP A 300       9.662   0.860 -54.097  1.00 36.680          C  
ATOM   4801  O   ASP A 300      10.839   1.152 -53.839  1.00 35.970          O  
ATOM   4802  CB  ASP A 300       9.052   0.909 -56.518  1.00 52.650          C  
ATOM   4803  CG  ASP A 300       8.328  -0.449 -56.557  1.00 52.650          C  
ATOM   4804  OD1 ASP A 300       7.184  -0.468 -56.935  1.00 52.650          O  
ATOM   4805  OD2 ASP A 300       8.908  -1.442 -56.151  1.00 52.650          O  
ATOM   4806  H   ASP A 300       9.713   3.381 -56.091  1.00 45.250          H  
ATOM   4807  HA  ASP A 300       7.822   1.599 -54.900  1.00 45.080          H  
ATOM   4808 1HB  ASP A 300       8.658   1.539 -57.316  1.00 63.180          H  
ATOM   4809 2HB  ASP A 300      10.104   0.749 -56.719  1.00 63.180          H  
ATOM   4810  N   LYS A 301       9.034  -0.165 -53.519  1.00 36.760          N  
ATOM   4811  CA  LYS A 301       9.684  -1.010 -52.520  1.00 36.030          C  
ATOM   4812  C   LYS A 301      10.992  -1.607 -53.043  1.00 35.320          C  
ATOM   4813  O   LYS A 301      11.936  -1.787 -52.267  1.00 34.560          O  
ATOM   4814  CB  LYS A 301       8.736  -2.118 -52.062  1.00 50.730          C  
ATOM   4815  CG  LYS A 301       7.591  -1.638 -51.156  1.00 50.730          C  
ATOM   4816  CD  LYS A 301       6.644  -2.783 -50.794  1.00 50.730          C  
ATOM   4817  CE  LYS A 301       5.582  -2.349 -49.775  1.00 50.730          C  
ATOM   4818  NZ  LYS A 301       4.587  -3.437 -49.513  1.00 50.730          N  
ATOM   4819  H   LYS A 301       8.076  -0.362 -53.784  1.00 44.110          H  
ATOM   4820  HA  LYS A 301       9.924  -0.389 -51.657  1.00 43.240          H  
ATOM   4821 1HB  LYS A 301       8.294  -2.596 -52.939  1.00 60.880          H  
ATOM   4822 2HB  LYS A 301       9.300  -2.878 -51.524  1.00 60.880          H  
ATOM   4823 1HG  LYS A 301       8.012  -1.229 -50.242  1.00 60.880          H  
ATOM   4824 2HG  LYS A 301       7.036  -0.849 -51.661  1.00 60.880          H  
ATOM   4825 1HD  LYS A 301       6.141  -3.138 -51.694  1.00 60.880          H  
ATOM   4826 2HD  LYS A 301       7.213  -3.611 -50.370  1.00 60.880          H  
ATOM   4827 1HE  LYS A 301       6.081  -2.108 -48.836  1.00 60.880          H  
ATOM   4828 2HE  LYS A 301       5.055  -1.466 -50.132  1.00 60.880          H  
ATOM   4829 1HZ  LYS A 301       3.907  -3.134 -48.805  1.00 60.880          H  
ATOM   4830 2HZ  LYS A 301       4.096  -3.666 -50.355  1.00 60.880          H  
ATOM   4831 3HZ  LYS A 301       5.060  -4.292 -49.158  1.00 60.880          H  
ATOM   4832  N   LEU A 302      11.061  -1.913 -54.345  1.00 35.610          N  
ATOM   4833  CA  LEU A 302      12.274  -2.467 -54.918  1.00 35.020          C  
ATOM   4834  C   LEU A 302      13.436  -1.482 -54.854  1.00 34.430          C  
ATOM   4835  O   LEU A 302      14.593  -1.906 -54.778  1.00 33.700          O  
ATOM   4836  CB  LEU A 302      12.040  -2.881 -56.371  1.00 49.260          C  
ATOM   4837  CG  LEU A 302      11.087  -4.084 -56.605  1.00 49.260          C  
ATOM   4838  CD1 LEU A 302      10.842  -4.220 -58.099  1.00 49.260          C  
ATOM   4839  CD2 LEU A 302      11.696  -5.382 -56.033  1.00 49.260          C  
ATOM   4840  H   LEU A 302      10.246  -1.766 -54.963  1.00 42.730          H  
ATOM   4841  HA  LEU A 302      12.559  -3.333 -54.333  1.00 42.020          H  
ATOM   4842 1HB  LEU A 302      11.611  -2.026 -56.896  1.00 59.120          H  
ATOM   4843 2HB  LEU A 302      13.000  -3.117 -56.827  1.00 59.120          H  
ATOM   4844  HG  LEU A 302      10.127  -3.888 -56.121  1.00 59.120          H  
ATOM   4845 1HD1 LEU A 302      10.159  -5.049 -58.282  1.00 59.120          H  
ATOM   4846 2HD1 LEU A 302      10.397  -3.295 -58.475  1.00 59.120          H  
ATOM   4847 3HD1 LEU A 302      11.784  -4.407 -58.611  1.00 59.120          H  
ATOM   4848 1HD2 LEU A 302      11.011  -6.208 -56.219  1.00 59.120          H  
ATOM   4849 2HD2 LEU A 302      12.649  -5.584 -56.522  1.00 59.120          H  
ATOM   4850 3HD2 LEU A 302      11.851  -5.295 -54.967  1.00 59.120          H  
ATOM   4851  N   VAL A 303      13.152  -0.173 -54.941  1.00 34.790          N  
ATOM   4852  CA  VAL A 303      14.190   0.841 -54.901  1.00 34.320          C  
ATOM   4853  C   VAL A 303      14.769   0.853 -53.511  1.00 33.610          C  
ATOM   4854  O   VAL A 303      15.984   0.926 -53.341  1.00 32.890          O  
ATOM   4855  CB  VAL A 303      13.639   2.232 -55.240  1.00 48.240          C  
ATOM   4856  CG1 VAL A 303      14.722   3.304 -55.031  1.00 48.240          C  
ATOM   4857  CG2 VAL A 303      13.135   2.237 -56.669  1.00 48.240          C  
ATOM   4858  H   VAL A 303      12.186   0.149 -54.967  1.00 41.750          H  
ATOM   4859  HA  VAL A 303      14.970   0.580 -55.614  1.00 41.180          H  
ATOM   4860  HB  VAL A 303      12.824   2.461 -54.567  1.00 57.880          H  
ATOM   4861 1HG1 VAL A 303      14.306   4.281 -55.270  1.00 57.880          H  
ATOM   4862 2HG1 VAL A 303      15.066   3.309 -53.999  1.00 57.880          H  
ATOM   4863 3HG1 VAL A 303      15.565   3.099 -55.689  1.00 57.880          H  
ATOM   4864 1HG2 VAL A 303      12.727   3.224 -56.910  1.00 57.880          H  
ATOM   4865 2HG2 VAL A 303      13.957   2.010 -57.343  1.00 57.880          H  
ATOM   4866 3HG2 VAL A 303      12.362   1.488 -56.782  1.00 57.880          H  
ATOM   4867  N   HIS A 304      13.879   0.809 -52.520  1.00 33.830          N  
ATOM   4868  CA  HIS A 304      14.260   0.797 -51.113  1.00 33.230          C  
ATOM   4869  C   HIS A 304      15.171  -0.396 -50.833  1.00 32.480          C  
ATOM   4870  O   HIS A 304      16.244  -0.254 -50.234  1.00 31.770          O  
ATOM   4871  CB  HIS A 304      12.999   0.708 -50.250  1.00 46.760          C  
ATOM   4872  CG  HIS A 304      13.199   0.759 -48.776  1.00 46.760          C  
ATOM   4873  ND1 HIS A 304      13.501   1.923 -48.121  1.00 46.760          N  
ATOM   4874  CD2 HIS A 304      13.102  -0.199 -47.822  1.00 46.760          C  
ATOM   4875  CE1 HIS A 304      13.551   1.695 -46.824  1.00 46.760          C  
ATOM   4876  NE2 HIS A 304      13.330   0.415 -46.616  1.00 46.760          N  
ATOM   4877  H   HIS A 304      12.884   0.801 -52.781  1.00 40.600          H  
ATOM   4878  HA  HIS A 304      14.800   1.709 -50.864  1.00 39.880          H  
ATOM   4879 1HB  HIS A 304      12.323   1.514 -50.534  1.00 56.110          H  
ATOM   4880 2HB  HIS A 304      12.487  -0.218 -50.464  1.00 56.110          H  
ATOM   4881  HD2 HIS A 304      12.870  -1.254 -47.983  1.00 56.110          H  
ATOM   4882  HE1 HIS A 304      13.751   2.429 -46.046  1.00 56.110          H  
ATOM   4883  HE2 HIS A 304      13.313  -0.021 -45.698  1.00 56.110          H  
ATOM   4884  N   LEU A 305      14.754  -1.579 -51.286  1.00 32.680          N  
ATOM   4885  CA  LEU A 305      15.555  -2.767 -51.067  1.00 32.060          C  
ATOM   4886  C   LEU A 305      16.909  -2.682 -51.777  1.00 31.480          C  
ATOM   4887  O   LEU A 305      17.927  -3.070 -51.190  1.00 30.770          O  
ATOM   4888  CB  LEU A 305      14.772  -3.990 -51.542  1.00 45.130          C  
ATOM   4889  CG  LEU A 305      13.499  -4.346 -50.712  1.00 45.130          C  
ATOM   4890  CD1 LEU A 305      12.729  -5.434 -51.452  1.00 45.130          C  
ATOM   4891  CD2 LEU A 305      13.880  -4.807 -49.286  1.00 45.130          C  
ATOM   4892  H   LEU A 305      13.847  -1.649 -51.759  1.00 39.220          H  
ATOM   4893  HA  LEU A 305      15.757  -2.847 -50.006  1.00 38.470          H  
ATOM   4894 1HB  LEU A 305      14.454  -3.807 -52.569  1.00 54.160          H  
ATOM   4895 2HB  LEU A 305      15.434  -4.853 -51.535  1.00 54.160          H  
ATOM   4896  HG  LEU A 305      12.859  -3.470 -50.639  1.00 54.160          H  
ATOM   4897 1HD1 LEU A 305      11.825  -5.677 -50.896  1.00 54.160          H  
ATOM   4898 2HD1 LEU A 305      12.457  -5.075 -52.443  1.00 54.160          H  
ATOM   4899 3HD1 LEU A 305      13.348  -6.324 -51.543  1.00 54.160          H  
ATOM   4900 1HD2 LEU A 305      12.971  -5.049 -48.738  1.00 54.160          H  
ATOM   4901 2HD2 LEU A 305      14.515  -5.691 -49.345  1.00 54.160          H  
ATOM   4902 3HD2 LEU A 305      14.407  -4.023 -48.754  1.00 54.160          H  
ATOM   4903  N   ARG A 306      16.948  -2.141 -53.011  1.00 31.830          N  
ATOM   4904  CA  ARG A 306      18.216  -1.989 -53.711  1.00 31.390          C  
ATOM   4905  C   ARG A 306      19.112  -1.002 -52.979  1.00 30.860          C  
ATOM   4906  O   ARG A 306      20.304  -1.256 -52.812  1.00 30.210          O  
ATOM   4907  CB  ARG A 306      18.018  -1.541 -55.151  1.00 44.120          C  
ATOM   4908  CG  ARG A 306      19.326  -1.307 -55.967  1.00 44.120          C  
ATOM   4909  CD  ARG A 306      20.159  -2.545 -56.099  1.00 44.120          C  
ATOM   4910  NE  ARG A 306      21.370  -2.307 -56.889  1.00 44.120          N  
ATOM   4911  CZ  ARG A 306      21.479  -2.432 -58.234  1.00 44.120          C  
ATOM   4912  NH1 ARG A 306      20.442  -2.803 -58.972  1.00 44.120          N  
ATOM   4913  NH2 ARG A 306      22.639  -2.177 -58.817  1.00 44.120          N  
ATOM   4914  H   ARG A 306      16.082  -1.877 -53.492  1.00 38.200          H  
ATOM   4915  HA  ARG A 306      18.701  -2.960 -53.722  1.00 37.670          H  
ATOM   4916 1HB  ARG A 306      17.419  -2.281 -55.678  1.00 52.950          H  
ATOM   4917 2HB  ARG A 306      17.451  -0.607 -55.159  1.00 52.950          H  
ATOM   4918 1HG  ARG A 306      19.068  -0.964 -56.966  1.00 52.950          H  
ATOM   4919 2HG  ARG A 306      19.943  -0.547 -55.477  1.00 52.950          H  
ATOM   4920 1HD  ARG A 306      20.491  -2.853 -55.112  1.00 52.950          H  
ATOM   4921 2HD  ARG A 306      19.587  -3.348 -56.551  1.00 52.950          H  
ATOM   4922  HE  ARG A 306      22.219  -2.002 -56.363  1.00 52.950          H  
ATOM   4923 1HH1 ARG A 306      19.553  -2.999 -58.542  1.00 52.950          H  
ATOM   4924 2HH1 ARG A 306      20.541  -2.890 -59.974  1.00 52.950          H  
ATOM   4925 1HH2 ARG A 306      23.438  -1.890 -58.258  1.00 52.950          H  
ATOM   4926 2HH2 ARG A 306      22.733  -2.264 -59.814  1.00 52.950          H  
ATOM   4927  N   LEU A 307      18.545   0.102 -52.476  1.00 31.170          N  
ATOM   4928  CA  LEU A 307      19.330   1.088 -51.749  1.00 30.780          C  
ATOM   4929  C   LEU A 307      20.094   0.376 -50.664  1.00 30.110          C  
ATOM   4930  O   LEU A 307      21.313   0.566 -50.510  1.00 29.540          O  
ATOM   4931  CB  LEU A 307      18.401   2.151 -51.112  1.00 43.250          C  
ATOM   4932  CG  LEU A 307      19.055   3.364 -50.368  1.00 43.250          C  
ATOM   4933  CD1 LEU A 307      18.062   4.556 -50.402  1.00 43.250          C  
ATOM   4934  CD2 LEU A 307      19.373   2.994 -48.878  1.00 43.250          C  
ATOM   4935  H   LEU A 307      17.556   0.290 -52.654  1.00 37.400          H  
ATOM   4936  HA  LEU A 307      20.030   1.562 -52.435  1.00 36.940          H  
ATOM   4937 1HB  LEU A 307      17.753   2.544 -51.895  1.00 51.900          H  
ATOM   4938 2HB  LEU A 307      17.766   1.654 -50.386  1.00 51.900          H  
ATOM   4939  HG  LEU A 307      19.974   3.656 -50.879  1.00 51.900          H  
ATOM   4940 1HD1 LEU A 307      18.501   5.418 -49.901  1.00 51.900          H  
ATOM   4941 2HD1 LEU A 307      17.842   4.817 -51.439  1.00 51.900          H  
ATOM   4942 3HD1 LEU A 307      17.136   4.273 -49.895  1.00 51.900          H  
ATOM   4943 1HD2 LEU A 307      19.816   3.854 -48.403  1.00 51.900          H  
ATOM   4944 2HD2 LEU A 307      18.451   2.717 -48.361  1.00 51.900          H  
ATOM   4945 3HD2 LEU A 307      20.069   2.184 -48.793  1.00 51.900          H  
ATOM   4946  N   PHE A 308      19.386  -0.452 -49.904  1.00 30.210          N  
ATOM   4947  CA  PHE A 308      20.039  -1.177 -48.852  1.00 29.670          C  
ATOM   4948  C   PHE A 308      21.053  -2.183 -49.358  1.00 29.050          C  
ATOM   4949  O   PHE A 308      22.165  -2.226 -48.838  1.00 28.460          O  
ATOM   4950  CB  PHE A 308      19.024  -1.812 -47.942  1.00 41.750          C  
ATOM   4951  CG  PHE A 308      18.527  -0.817 -46.970  1.00 41.750          C  
ATOM   4952  CD1 PHE A 308      17.277  -0.261 -47.019  1.00 41.750          C  
ATOM   4953  CD2 PHE A 308      19.381  -0.412 -45.994  1.00 41.750          C  
ATOM   4954  CE1 PHE A 308      16.919   0.665 -46.073  1.00 41.750          C  
ATOM   4955  CE2 PHE A 308      19.033   0.507 -45.063  1.00 41.750          C  
ATOM   4956  CZ  PHE A 308      17.791   1.041 -45.096  1.00 41.750          C  
ATOM   4957  H   PHE A 308      18.374  -0.537 -50.057  1.00 36.250          H  
ATOM   4958  HA  PHE A 308      20.577  -0.448 -48.256  1.00 35.600          H  
ATOM   4959 1HB  PHE A 308      18.181  -2.190 -48.528  1.00 50.100          H  
ATOM   4960 2HB  PHE A 308      19.476  -2.636 -47.411  1.00 50.100          H  
ATOM   4961  HD1 PHE A 308      16.570  -0.558 -47.794  1.00 50.100          H  
ATOM   4962  HD2 PHE A 308      20.347  -0.854 -45.984  1.00 50.100          H  
ATOM   4963  HE1 PHE A 308      15.953   1.100 -46.092  1.00 50.100          H  
ATOM   4964  HE2 PHE A 308      19.738   0.806 -44.303  1.00 50.100          H  
ATOM   4965  HZ  PHE A 308      17.493   1.778 -44.351  1.00 50.100          H  
ATOM   4966  N   ALA A 309      20.752  -2.925 -50.426  1.00 29.240          N  
ATOM   4967  CA  ALA A 309      21.741  -3.874 -50.926  1.00 28.760          C  
ATOM   4968  C   ALA A 309      23.037  -3.153 -51.293  1.00 28.310          C  
ATOM   4969  O   ALA A 309      24.130  -3.619 -50.956  1.00 27.740          O  
ATOM   4970  CB  ALA A 309      21.213  -4.602 -52.143  1.00 40.460          C  
ATOM   4971  H   ALA A 309      19.816  -2.876 -50.843  1.00 35.090          H  
ATOM   4972  HA  ALA A 309      21.949  -4.595 -50.142  1.00 34.510          H  
ATOM   4973 1HB  ALA A 309      21.955  -5.313 -52.491  1.00 48.550          H  
ATOM   4974 2HB  ALA A 309      20.294  -5.126 -51.880  1.00 48.550          H  
ATOM   4975 3HB  ALA A 309      21.006  -3.877 -52.924  1.00 48.550          H  
ATOM   4976  N   ASP A 310      22.928  -1.976 -51.918  1.00 28.630          N  
ATOM   4977  CA  ASP A 310      24.126  -1.239 -52.285  1.00 28.310          C  
ATOM   4978  C   ASP A 310      24.855  -0.758 -51.039  1.00 27.890          C  
ATOM   4979  O   ASP A 310      26.081  -0.860 -50.963  1.00 27.390          O  
ATOM   4980  CB  ASP A 310      23.785  -0.026 -53.157  1.00 39.760          C  
ATOM   4981  CG  ASP A 310      23.350  -0.341 -54.614  1.00 39.760          C  
ATOM   4982  OD1 ASP A 310      23.560  -1.433 -55.108  1.00 39.760          O  
ATOM   4983  OD2 ASP A 310      22.812   0.550 -55.222  1.00 39.760          O  
ATOM   4984  H   ASP A 310      21.999  -1.635 -52.191  1.00 34.360          H  
ATOM   4985  HA  ASP A 310      24.784  -1.901 -52.843  1.00 33.970          H  
ATOM   4986 1HB  ASP A 310      22.966   0.520 -52.679  1.00 47.710          H  
ATOM   4987 2HB  ASP A 310      24.644   0.646 -53.187  1.00 47.710          H  
ATOM   4988  N   THR A 311      24.094  -0.300 -50.042  1.00 28.130          N  
ATOM   4989  CA  THR A 311      24.644   0.214 -48.794  1.00 27.850          C  
ATOM   4990  C   THR A 311      25.445  -0.860 -48.058  1.00 27.260          C  
ATOM   4991  O   THR A 311      26.574  -0.610 -47.623  1.00 26.850          O  
ATOM   4992  CB  THR A 311      23.499   0.730 -47.881  1.00 39.100          C  
ATOM   4993  OG1 THR A 311      22.793   1.800 -48.542  1.00 39.100          O  
ATOM   4994  CG2 THR A 311      24.048   1.260 -46.565  1.00 39.100          C  
ATOM   4995  H   THR A 311      23.088  -0.224 -50.202  1.00 33.760          H  
ATOM   4996  HA  THR A 311      25.312   1.044 -49.029  1.00 33.420          H  
ATOM   4997  HB  THR A 311      22.815  -0.079 -47.674  1.00 46.920          H  
ATOM   4998  HG1 THR A 311      22.305   1.441 -49.321  1.00 46.920          H  
ATOM   4999 1HG2 THR A 311      23.225   1.617 -45.953  1.00 46.920          H  
ATOM   5000 2HG2 THR A 311      24.586   0.479 -46.028  1.00 46.920          H  
ATOM   5001 3HG2 THR A 311      24.713   2.075 -46.776  1.00 46.920          H  
ATOM   5002  N   VAL A 312      24.894  -2.069 -47.931  1.00 27.260          N  
ATOM   5003  CA  VAL A 312      25.637  -3.095 -47.207  1.00 26.790          C  
ATOM   5004  C   VAL A 312      26.853  -3.549 -48.002  1.00 26.300          C  
ATOM   5005  O   VAL A 312      27.902  -3.825 -47.415  1.00 25.830          O  
ATOM   5006  CB  VAL A 312      24.745  -4.294 -46.787  1.00 37.690          C  
ATOM   5007  CG1 VAL A 312      23.635  -3.783 -45.869  1.00 37.690          C  
ATOM   5008  CG2 VAL A 312      24.156  -5.005 -47.993  1.00 37.690          C  
ATOM   5009  H   VAL A 312      23.955  -2.225 -48.311  1.00 32.710          H  
ATOM   5010  HA  VAL A 312      25.995  -2.653 -46.285  1.00 32.150          H  
ATOM   5011  HB  VAL A 312      25.343  -4.996 -46.223  1.00 45.230          H  
ATOM   5012 1HG1 VAL A 312      23.014  -4.614 -45.530  1.00 45.230          H  
ATOM   5013 2HG1 VAL A 312      24.094  -3.299 -45.010  1.00 45.230          H  
ATOM   5014 3HG1 VAL A 312      23.013  -3.063 -46.401  1.00 45.230          H  
ATOM   5015 1HG2 VAL A 312      23.537  -5.831 -47.659  1.00 45.230          H  
ATOM   5016 2HG2 VAL A 312      23.556  -4.310 -48.541  1.00 45.230          H  
ATOM   5017 3HG2 VAL A 312      24.932  -5.393 -48.634  1.00 45.230          H  
ATOM   5018  N   ARG A 313      26.741  -3.614 -49.329  1.00 26.470          N  
ATOM   5019  CA  ARG A 313      27.877  -3.997 -50.138  1.00 26.120          C  
ATOM   5020  C   ARG A 313      29.013  -2.979 -49.980  1.00 25.810          C  
ATOM   5021  O   ARG A 313      30.178  -3.369 -49.908  1.00 25.350          O  
ATOM   5022  CB  ARG A 313      27.427  -4.167 -51.578  1.00 36.710          C  
ATOM   5023  CG  ARG A 313      26.547  -5.417 -51.779  1.00 36.710          C  
ATOM   5024  CD  ARG A 313      25.907  -5.479 -53.115  1.00 36.710          C  
ATOM   5025  NE  ARG A 313      25.050  -6.668 -53.239  1.00 36.710          N  
ATOM   5026  CZ  ARG A 313      24.112  -6.862 -54.195  1.00 36.710          C  
ATOM   5027  NH1 ARG A 313      23.896  -5.940 -55.109  1.00 36.710          N  
ATOM   5028  NH2 ARG A 313      23.406  -7.983 -54.208  1.00 36.710          N  
ATOM   5029  H   ARG A 313      25.840  -3.423 -49.782  1.00 31.760          H  
ATOM   5030  HA  ARG A 313      28.233  -4.964 -49.788  1.00 31.340          H  
ATOM   5031 1HB  ARG A 313      26.853  -3.293 -51.887  1.00 44.050          H  
ATOM   5032 2HB  ARG A 313      28.293  -4.247 -52.230  1.00 44.050          H  
ATOM   5033 1HG  ARG A 313      27.173  -6.299 -51.675  1.00 44.050          H  
ATOM   5034 2HG  ARG A 313      25.772  -5.450 -51.023  1.00 44.050          H  
ATOM   5035 1HD  ARG A 313      25.288  -4.589 -53.245  1.00 44.050          H  
ATOM   5036 2HD  ARG A 313      26.671  -5.517 -53.890  1.00 44.050          H  
ATOM   5037  HE  ARG A 313      25.180  -7.405 -52.557  1.00 44.050          H  
ATOM   5038 1HH1 ARG A 313      24.427  -5.083 -55.090  1.00 44.050          H  
ATOM   5039 2HH1 ARG A 313      23.195  -6.082 -55.823  1.00 44.050          H  
ATOM   5040 1HH2 ARG A 313      23.569  -8.692 -53.506  1.00 44.050          H  
ATOM   5041 2HH2 ARG A 313      22.703  -8.133 -54.917  1.00 44.050          H  
ATOM   5042  N   GLU A 314      28.696  -1.678 -49.919  1.00 26.120          N  
ATOM   5043  CA  GLU A 314      29.729  -0.671 -49.692  1.00 25.910          C  
ATOM   5044  C   GLU A 314      30.339  -0.780 -48.281  1.00 25.500          C  
ATOM   5045  O   GLU A 314      31.562  -0.707 -48.124  1.00 25.170          O  
ATOM   5046  CB  GLU A 314      29.162   0.728 -49.921  1.00 36.360          C  
ATOM   5047  CG  GLU A 314      28.855   1.056 -51.387  1.00 36.360          C  
ATOM   5048  CD  GLU A 314      28.168   2.384 -51.561  1.00 36.360          C  
ATOM   5049  OE1 GLU A 314      27.693   2.907 -50.590  1.00 36.360          O  
ATOM   5050  OE2 GLU A 314      28.123   2.873 -52.664  1.00 36.360          O  
ATOM   5051  H   GLU A 314      27.724  -1.385 -50.072  1.00 31.340          H  
ATOM   5052  HA  GLU A 314      30.527  -0.835 -50.414  1.00 31.090          H  
ATOM   5053 1HB  GLU A 314      28.229   0.817 -49.369  1.00 43.630          H  
ATOM   5054 2HB  GLU A 314      29.856   1.476 -49.532  1.00 43.630          H  
ATOM   5055 1HG  GLU A 314      29.786   1.062 -51.950  1.00 43.630          H  
ATOM   5056 2HG  GLU A 314      28.225   0.271 -51.798  1.00 43.630          H  
ATOM   5057  N   LEU A 315      29.516  -1.020 -47.246  1.00 25.590          N  
ATOM   5058  CA  LEU A 315      30.037  -1.120 -45.874  1.00 25.300          C  
ATOM   5059  C   LEU A 315      31.030  -2.254 -45.720  1.00 24.870          C  
ATOM   5060  O   LEU A 315      32.107  -2.107 -45.118  1.00 24.590          O  
ATOM   5061  CB  LEU A 315      28.883  -1.387 -44.870  1.00 35.540          C  
ATOM   5062  CG  LEU A 315      27.928  -0.238 -44.549  1.00 35.540          C  
ATOM   5063  CD1 LEU A 315      26.706  -0.716 -43.789  1.00 35.540          C  
ATOM   5064  CD2 LEU A 315      28.635   0.691 -43.669  1.00 35.540          C  
ATOM   5065  H   LEU A 315      28.505  -1.061 -47.412  1.00 30.710          H  
ATOM   5066  HA  LEU A 315      30.545  -0.187 -45.640  1.00 30.360          H  
ATOM   5067 1HB  LEU A 315      28.281  -2.206 -45.261  1.00 42.640          H  
ATOM   5068 2HB  LEU A 315      29.315  -1.715 -43.933  1.00 42.640          H  
ATOM   5069  HG  LEU A 315      27.613   0.245 -45.457  1.00 42.640          H  
ATOM   5070 1HD1 LEU A 315      26.066   0.132 -43.555  1.00 42.640          H  
ATOM   5071 2HD1 LEU A 315      26.152  -1.419 -44.389  1.00 42.640          H  
ATOM   5072 3HD1 LEU A 315      27.017  -1.192 -42.857  1.00 42.640          H  
ATOM   5073 1HD2 LEU A 315      27.980   1.489 -43.423  1.00 42.640          H  
ATOM   5074 2HD2 LEU A 315      28.935   0.179 -42.758  1.00 42.640          H  
ATOM   5075 3HD2 LEU A 315      29.496   1.078 -44.160  1.00 42.640          H  
ATOM   5076  N   ARG A 316      30.713  -3.359 -46.381  1.00 24.880          N  
ATOM   5077  CA  ARG A 316      31.473  -4.587 -46.329  1.00 24.540          C  
ATOM   5078  C   ARG A 316      32.693  -4.604 -47.236  1.00 24.260          C  
ATOM   5079  O   ARG A 316      33.398  -5.613 -47.288  1.00 24.010          O  
ATOM   5080  CB  ARG A 316      30.570  -5.744 -46.726  1.00 34.490          C  
ATOM   5081  CG  ARG A 316      29.454  -6.063 -45.740  1.00 34.490          C  
ATOM   5082  CD  ARG A 316      28.569  -7.147 -46.243  1.00 34.490          C  
ATOM   5083  NE  ARG A 316      27.462  -7.425 -45.320  1.00 34.490          N  
ATOM   5084  CZ  ARG A 316      27.536  -8.238 -44.235  1.00 34.490          C  
ATOM   5085  NH1 ARG A 316      28.668  -8.837 -43.944  1.00 34.490          N  
ATOM   5086  NH2 ARG A 316      26.470  -8.427 -43.477  1.00 34.490          N  
ATOM   5087  H   ARG A 316      29.816  -3.382 -46.880  1.00 29.860          H  
ATOM   5088  HA  ARG A 316      31.805  -4.734 -45.302  1.00 29.450          H  
ATOM   5089 1HB  ARG A 316      30.105  -5.511 -47.688  1.00 41.390          H  
ATOM   5090 2HB  ARG A 316      31.166  -6.644 -46.860  1.00 41.390          H  
ATOM   5091 1HG  ARG A 316      29.888  -6.381 -44.809  1.00 41.390          H  
ATOM   5092 2HG  ARG A 316      28.851  -5.178 -45.564  1.00 41.390          H  
ATOM   5093 1HD  ARG A 316      28.137  -6.825 -47.195  1.00 41.390          H  
ATOM   5094 2HD  ARG A 316      29.138  -8.060 -46.402  1.00 41.390          H  
ATOM   5095  HE  ARG A 316      26.573  -6.987 -45.520  1.00 41.390          H  
ATOM   5096 1HH1 ARG A 316      29.476  -8.698 -44.523  1.00 41.390          H  
ATOM   5097 2HH1 ARG A 316      28.756  -9.448 -43.112  1.00 41.390          H  
ATOM   5098 1HH2 ARG A 316      25.600  -7.977 -43.714  1.00 41.390          H  
ATOM   5099 2HH2 ARG A 316      26.516  -9.041 -42.671  1.00 41.390          H  
ATOM   5100  N   ARG A 317      32.966  -3.516 -47.961  1.00 24.400          N  
ATOM   5101  CA  ARG A 317      34.127  -3.500 -48.839  1.00 24.230          C  
ATOM   5102  C   ARG A 317      35.034  -2.268 -48.683  1.00 24.090          C  
ATOM   5103  O   ARG A 317      35.075  -1.430 -49.584  1.00 23.880          O  
ATOM   5104  CB  ARG A 317      33.672  -3.588 -50.280  1.00 33.990          C  
ATOM   5105  CG  ARG A 317      32.977  -4.891 -50.662  1.00 33.990          C  
ATOM   5106  CD  ARG A 317      32.596  -4.885 -52.078  1.00 33.990          C  
ATOM   5107  NE  ARG A 317      31.575  -3.867 -52.338  1.00 33.990          N  
ATOM   5108  CZ  ARG A 317      31.224  -3.414 -53.568  1.00 33.990          C  
ATOM   5109  NH1 ARG A 317      31.811  -3.906 -54.646  1.00 33.990          N  
ATOM   5110  NH2 ARG A 317      30.301  -2.472 -53.707  1.00 33.990          N  
ATOM   5111  H   ARG A 317      32.378  -2.678 -47.902  1.00 29.280          H  
ATOM   5112  HA  ARG A 317      34.720  -4.388 -48.632  1.00 29.080          H  
ATOM   5113 1HB  ARG A 317      32.975  -2.772 -50.477  1.00 40.790          H  
ATOM   5114 2HB  ARG A 317      34.524  -3.459 -50.943  1.00 40.790          H  
ATOM   5115 1HG  ARG A 317      33.648  -5.727 -50.479  1.00 40.790          H  
ATOM   5116 2HG  ARG A 317      32.075  -5.018 -50.069  1.00 40.790          H  
ATOM   5117 1HD  ARG A 317      33.473  -4.662 -52.681  1.00 40.790          H  
ATOM   5118 2HD  ARG A 317      32.193  -5.858 -52.350  1.00 40.790          H  
ATOM   5119  HE  ARG A 317      31.086  -3.490 -51.506  1.00 40.790          H  
ATOM   5120 1HH1 ARG A 317      32.517  -4.620 -54.559  1.00 40.790          H  
ATOM   5121 2HH1 ARG A 317      31.554  -3.567 -55.562  1.00 40.790          H  
ATOM   5122 1HH2 ARG A 317      29.858  -2.052 -52.897  1.00 40.790          H  
ATOM   5123 2HH2 ARG A 317      30.054  -2.143 -54.628  1.00 40.790          H  
ATOM   5124  N   SER A 318      35.835  -2.167 -47.601  1.00 24.300          N  
ATOM   5125  CA  SER A 318      35.888  -3.081 -46.447  1.00 24.190          C  
ATOM   5126  C   SER A 318      36.032  -2.330 -45.119  1.00 23.960          C  
ATOM   5127  O   SER A 318      36.175  -2.954 -44.065  1.00 23.960          O  
ATOM   5128  CB  SER A 318      37.037  -4.060 -46.605  1.00 33.910          C  
ATOM   5129  OG  SER A 318      38.269  -3.394 -46.642  1.00 33.910          O  
ATOM   5130  H   SER A 318      36.497  -1.408 -47.600  1.00 29.160          H  
ATOM   5131  HA  SER A 318      34.976  -3.643 -46.373  1.00 29.030          H  
ATOM   5132 1HB  SER A 318      37.027  -4.762 -45.771  1.00 40.690          H  
ATOM   5133 2HB  SER A 318      36.905  -4.638 -47.517  1.00 40.690          H  
ATOM   5134  HG  SER A 318      38.937  -4.073 -46.755  1.00 40.690          H  
ATOM   5135  N   ASP A 319      35.985  -0.992 -45.163  1.00 23.870          N  
ATOM   5136  CA  ASP A 319      36.204  -0.175 -43.970  1.00 23.780          C  
ATOM   5137  C   ASP A 319      34.993   0.474 -43.269  1.00 23.440          C  
ATOM   5138  O   ASP A 319      35.223   1.341 -42.425  1.00 23.500          O  
ATOM   5139  CB  ASP A 319      37.193   0.959 -44.302  1.00 33.330          C  
ATOM   5140  CG  ASP A 319      38.607   0.493 -44.629  1.00 33.330          C  
ATOM   5141  OD1 ASP A 319      39.126  -0.354 -43.941  1.00 33.330          O  
ATOM   5142  OD2 ASP A 319      39.157   0.997 -45.584  1.00 33.330          O  
ATOM   5143  H   ASP A 319      35.831  -0.532 -46.045  1.00 28.640          H  
ATOM   5144  HA  ASP A 319      36.685  -0.820 -43.236  1.00 28.540          H  
ATOM   5145 1HB  ASP A 319      36.827   1.532 -45.145  1.00 39.990          H  
ATOM   5146 2HB  ASP A 319      37.261   1.644 -43.456  1.00 39.990          H  
ATOM   5147  N   ILE A 320      33.722   0.134 -43.590  1.00 23.200          N  
ATOM   5148  CA  ILE A 320      32.530   0.751 -42.953  1.00 22.880          C  
ATOM   5149  C   ILE A 320      32.313   2.254 -43.275  1.00 22.740          C  
ATOM   5150  O   ILE A 320      31.267   2.637 -43.804  1.00 22.740          O  
ATOM   5151  CB  ILE A 320      32.546   0.520 -41.411  1.00 32.160          C  
ATOM   5152  CG1 ILE A 320      32.523  -1.036 -41.069  1.00 32.160          C  
ATOM   5153  CG2 ILE A 320      31.427   1.261 -40.720  1.00 32.160          C  
ATOM   5154  CD1 ILE A 320      31.325  -1.830 -41.598  1.00 32.160          C  
ATOM   5155  H   ILE A 320      33.509  -0.595 -44.277  1.00 27.840          H  
ATOM   5156  HA  ILE A 320      31.661   0.237 -43.349  1.00 27.460          H  
ATOM   5157  HB  ILE A 320      33.453   0.904 -40.996  1.00 38.590          H  
ATOM   5158 1HG1 ILE A 320      33.427  -1.498 -41.454  1.00 38.590          H  
ATOM   5159 2HG1 ILE A 320      32.516  -1.134 -39.988  1.00 38.590          H  
ATOM   5160 1HG2 ILE A 320      31.519   1.096 -39.653  1.00 38.590          H  
ATOM   5161 2HG2 ILE A 320      31.478   2.323 -40.897  1.00 38.590          H  
ATOM   5162 3HG2 ILE A 320      30.477   0.882 -41.069  1.00 38.590          H  
ATOM   5163 1HD1 ILE A 320      31.420  -2.854 -41.279  1.00 38.590          H  
ATOM   5164 2HD1 ILE A 320      30.403  -1.421 -41.207  1.00 38.590          H  
ATOM   5165 3HD1 ILE A 320      31.306  -1.807 -42.671  1.00 38.590          H  
ATOM   5166  N   GLU A 321      33.313   3.098 -43.023  1.00 22.700          N  
ATOM   5167  CA  GLU A 321      33.272   4.548 -43.275  1.00 22.660          C  
ATOM   5168  C   GLU A 321      33.112   4.888 -44.762  1.00 22.330          C  
ATOM   5169  O   GLU A 321      32.878   6.051 -45.126  1.00 22.400          O  
ATOM   5170  CB  GLU A 321      34.501   5.246 -42.688  1.00 31.740          C  
ATOM   5171  CG  GLU A 321      35.818   4.981 -43.372  1.00 31.740          C  
ATOM   5172  CD  GLU A 321      36.978   5.684 -42.667  1.00 31.740          C  
ATOM   5173  OE1 GLU A 321      36.734   6.407 -41.708  1.00 31.740          O  
ATOM   5174  OE2 GLU A 321      38.098   5.509 -43.081  1.00 31.740          O  
ATOM   5175  H   GLU A 321      34.133   2.702 -42.578  1.00 27.240          H  
ATOM   5176  HA  GLU A 321      32.406   4.952 -42.755  1.00 27.190          H  
ATOM   5177 1HB  GLU A 321      34.338   6.313 -42.677  1.00 38.090          H  
ATOM   5178 2HB  GLU A 321      34.613   4.930 -41.653  1.00 38.090          H  
ATOM   5179 1HG  GLU A 321      36.001   3.907 -43.390  1.00 38.090          H  
ATOM   5180 2HG  GLU A 321      35.751   5.326 -44.389  1.00 38.090          H  
ATOM   5181  N   THR A 322      33.169   3.853 -45.602  1.00 22.060          N  
ATOM   5182  CA  THR A 322      33.037   3.901 -47.039  1.00 21.830          C  
ATOM   5183  C   THR A 322      31.674   4.424 -47.478  1.00 21.980          C  
ATOM   5184  O   THR A 322      31.520   4.797 -48.636  1.00 22.150          O  
ATOM   5185  CB  THR A 322      33.258   2.493 -47.632  1.00 30.650          C  
ATOM   5186  OG1 THR A 322      32.283   1.595 -47.099  1.00 30.650          O  
ATOM   5187  CG2 THR A 322      34.640   1.973 -47.242  1.00 30.650          C  
ATOM   5188  H   THR A 322      33.338   2.937 -45.208  1.00 26.470          H  
ATOM   5189  HA  THR A 322      33.791   4.568 -47.436  1.00 26.200          H  
ATOM   5190  HB  THR A 322      33.164   2.531 -48.718  1.00 36.780          H  
ATOM   5191  HG1 THR A 322      32.244   0.780 -47.658  1.00 36.780          H  
ATOM   5192 1HG2 THR A 322      34.778   0.972 -47.659  1.00 36.780          H  
ATOM   5193 2HG2 THR A 322      35.407   2.638 -47.634  1.00 36.780          H  
ATOM   5194 3HG2 THR A 322      34.718   1.928 -46.164  1.00 36.780          H  
ATOM   5195  N   LEU A 323      30.692   4.513 -46.565  1.00 22.060          N  
ATOM   5196  CA  LEU A 323      29.417   5.107 -46.980  1.00 22.320          C  
ATOM   5197  C   LEU A 323      29.514   6.633 -47.041  1.00 22.360          C  
ATOM   5198  O   LEU A 323      28.753   7.268 -47.770  1.00 22.460          O  
ATOM   5199  CB  LEU A 323      28.237   4.784 -46.051  1.00 31.140          C  
ATOM   5200  CG  LEU A 323      27.795   3.341 -45.936  1.00 31.140          C  
ATOM   5201  CD1 LEU A 323      26.608   3.291 -44.977  1.00 31.140          C  
ATOM   5202  CD2 LEU A 323      27.446   2.755 -47.288  1.00 31.140          C  
ATOM   5203  H   LEU A 323      30.854   4.134 -45.625  1.00 26.470          H  
ATOM   5204  HA  LEU A 323      29.190   4.769 -47.989  1.00 26.780          H  
ATOM   5205 1HB  LEU A 323      28.496   5.123 -45.056  1.00 37.370          H  
ATOM   5206 2HB  LEU A 323      27.378   5.361 -46.386  1.00 37.370          H  
ATOM   5207  HG  LEU A 323      28.600   2.767 -45.512  1.00 37.370          H  
ATOM   5208 1HD1 LEU A 323      26.278   2.274 -44.840  1.00 37.370          H  
ATOM   5209 2HD1 LEU A 323      26.891   3.701 -44.024  1.00 37.370          H  
ATOM   5210 3HD1 LEU A 323      25.794   3.868 -45.388  1.00 37.370          H  
ATOM   5211 1HD2 LEU A 323      27.143   1.731 -47.168  1.00 37.370          H  
ATOM   5212 2HD2 LEU A 323      26.635   3.317 -47.750  1.00 37.370          H  
ATOM   5213 3HD2 LEU A 323      28.307   2.779 -47.942  1.00 37.370          H  
ATOM   5214  N   ASP A 324      30.419   7.244 -46.259  1.00 22.370          N  
ATOM   5215  CA  ASP A 324      30.553   8.696 -46.281  1.00 22.500          C  
ATOM   5216  C   ASP A 324      31.683   9.137 -47.194  1.00 22.420          C  
ATOM   5217  O   ASP A 324      31.655  10.225 -47.756  1.00 22.710          O  
ATOM   5218  CB  ASP A 324      30.735   9.316 -44.901  1.00 31.450          C  
ATOM   5219  CG  ASP A 324      29.522   9.228 -43.942  1.00 31.450          C  
ATOM   5220  OD1 ASP A 324      28.392   9.567 -44.328  1.00 31.450          O  
ATOM   5221  OD2 ASP A 324      29.742   8.880 -42.809  1.00 31.450          O  
ATOM   5222  H   ASP A 324      31.052   6.709 -45.664  1.00 26.840          H  
ATOM   5223  HA  ASP A 324      29.634   9.108 -46.688  1.00 27.000          H  
ATOM   5224 1HB  ASP A 324      31.590   8.843 -44.416  1.00 37.740          H  
ATOM   5225 2HB  ASP A 324      30.975  10.365 -45.031  1.00 37.740          H  
ATOM   5226  N   LEU A 325      32.674   8.284 -47.413  1.00 22.260          N  
ATOM   5227  CA  LEU A 325      33.815   8.712 -48.226  1.00 22.210          C  
ATOM   5228  C   LEU A 325      33.461   9.188 -49.664  1.00 22.040          C  
ATOM   5229  O   LEU A 325      34.100  10.116 -50.145  1.00 22.100          O  
ATOM   5230  CB  LEU A 325      34.888   7.600 -48.276  1.00 31.110          C  
ATOM   5231  CG  LEU A 325      35.684   7.325 -46.955  1.00 31.110          C  
ATOM   5232  CD1 LEU A 325      36.524   6.065 -47.127  1.00 31.110          C  
ATOM   5233  CD2 LEU A 325      36.607   8.502 -46.639  1.00 31.110          C  
ATOM   5234  H   LEU A 325      32.673   7.381 -46.931  1.00 26.710          H  
ATOM   5235  HA  LEU A 325      34.250   9.572 -47.729  1.00 26.650          H  
ATOM   5236 1HB  LEU A 325      34.423   6.669 -48.546  1.00 37.340          H  
ATOM   5237 2HB  LEU A 325      35.609   7.856 -49.050  1.00 37.340          H  
ATOM   5238  HG  LEU A 325      34.986   7.173 -46.129  1.00 37.340          H  
ATOM   5239 1HD1 LEU A 325      37.082   5.869 -46.210  1.00 37.340          H  
ATOM   5240 2HD1 LEU A 325      35.896   5.221 -47.340  1.00 37.340          H  
ATOM   5241 3HD1 LEU A 325      37.224   6.203 -47.945  1.00 37.340          H  
ATOM   5242 1HD2 LEU A 325      37.162   8.285 -45.724  1.00 37.340          H  
ATOM   5243 2HD2 LEU A 325      37.303   8.638 -47.462  1.00 37.340          H  
ATOM   5244 3HD2 LEU A 325      36.043   9.415 -46.496  1.00 37.340          H  
ATOM   5245  N   PRO A 326      32.476   8.633 -50.399  1.00 21.910          N  
ATOM   5246  CA  PRO A 326      32.055   9.095 -51.717  1.00 21.790          C  
ATOM   5247  C   PRO A 326      31.557  10.551 -51.726  1.00 22.100          C  
ATOM   5248  O   PRO A 326      31.392  11.138 -52.795  1.00 22.490          O  
ATOM   5249  CB  PRO A 326      30.935   8.120 -52.087  1.00 32.690          C  
ATOM   5250  CG  PRO A 326      31.238   6.888 -51.288  1.00 32.690          C  
ATOM   5251  CD  PRO A 326      31.803   7.400 -49.994  1.00 32.690          C  
ATOM   5252  HA  PRO A 326      32.904   8.986 -52.409  1.00 26.150          H  
ATOM   5253 1HB  PRO A 326      29.959   8.562 -51.829  1.00 39.220          H  
ATOM   5254 2HB  PRO A 326      30.931   7.941 -53.174  1.00 39.220          H  
ATOM   5255 1HG  PRO A 326      30.321   6.295 -51.125  1.00 39.220          H  
ATOM   5256 2HG  PRO A 326      31.940   6.239 -51.829  1.00 39.220          H  
ATOM   5257 1HD  PRO A 326      30.971   7.586 -49.318  1.00 39.220          H  
ATOM   5258 2HD  PRO A 326      32.507   6.686 -49.613  1.00 39.220          H  
ATOM   5259  N   LYS A 327      31.251  11.111 -50.546  1.00 22.050          N  
ATOM   5260  CA  LYS A 327      30.729  12.463 -50.435  1.00 22.490          C  
ATOM   5261  C   LYS A 327      31.813  13.549 -50.510  1.00 22.930          C  
ATOM   5262  O   LYS A 327      31.485  14.732 -50.637  1.00 23.000          O  
ATOM   5263  CB  LYS A 327      29.987  12.594 -49.104  1.00 31.310          C  
ATOM   5264  CG  LYS A 327      28.737  11.709 -48.988  1.00 31.310          C  
ATOM   5265  CD  LYS A 327      28.116  11.779 -47.581  1.00 31.310          C  
ATOM   5266  CE  LYS A 327      26.879  10.869 -47.466  1.00 31.310          C  
ATOM   5267  NZ  LYS A 327      26.344  10.799 -46.056  1.00 31.310          N  
ATOM   5268  H   LYS A 327      31.408  10.619 -49.665  1.00 26.460          H  
ATOM   5269  HA  LYS A 327      30.032  12.629 -51.256  1.00 26.990          H  
ATOM   5270 1HB  LYS A 327      30.658  12.365 -48.287  1.00 37.570          H  
ATOM   5271 2HB  LYS A 327      29.670  13.626 -48.974  1.00 37.570          H  
ATOM   5272 1HG  LYS A 327      28.002  12.023 -49.727  1.00 37.570          H  
ATOM   5273 2HG  LYS A 327      29.017  10.672 -49.193  1.00 37.570          H  
ATOM   5274 1HD  LYS A 327      28.856  11.457 -46.842  1.00 37.570          H  
ATOM   5275 2HD  LYS A 327      27.828  12.805 -47.357  1.00 37.570          H  
ATOM   5276 1HE  LYS A 327      26.101  11.260 -48.118  1.00 37.570          H  
ATOM   5277 2HE  LYS A 327      27.142   9.860 -47.792  1.00 37.570          H  
ATOM   5278 1HZ  LYS A 327      25.527  10.200 -46.027  1.00 37.570          H  
ATOM   5279 2HZ  LYS A 327      27.082  10.401 -45.419  1.00 37.570          H  
ATOM   5280 3HZ  LYS A 327      26.087  11.717 -45.734  1.00 37.570          H  
ATOM   5281  N   GLY A 328      33.096  13.181 -50.414  1.00 23.350          N  
ATOM   5282  CA  GLY A 328      34.144  14.203 -50.454  1.00 23.990          C  
ATOM   5283  C   GLY A 328      35.532  13.656 -50.142  1.00 24.350          C  
ATOM   5284  O   GLY A 328      35.701  12.485 -49.831  1.00 24.330          O  
ATOM   5285  H   GLY A 328      33.347  12.190 -50.312  1.00 28.020          H  
ATOM   5286 1HA  GLY A 328      34.151  14.665 -51.440  1.00 28.790          H  
ATOM   5287 2HA  GLY A 328      33.901  14.989 -49.740  1.00 28.790          H  
ATOM   5288  N   HIS A 329      36.542  14.513 -50.194  1.00 24.790          N  
ATOM   5289  CA  HIS A 329      37.894  14.048 -49.912  1.00 25.270          C  
ATOM   5290  C   HIS A 329      37.938  13.412 -48.524  1.00 25.270          C  
ATOM   5291  O   HIS A 329      37.322  13.910 -47.580  1.00 25.260          O  
ATOM   5292  CB  HIS A 329      38.915  15.180 -50.013  1.00 35.190          C  
ATOM   5293  CG  HIS A 329      40.327  14.684 -49.965  1.00 35.190          C  
ATOM   5294  ND1 HIS A 329      40.943  14.290 -48.795  1.00 35.190          N  
ATOM   5295  CD2 HIS A 329      41.239  14.509 -50.950  1.00 35.190          C  
ATOM   5296  CE1 HIS A 329      42.179  13.886 -49.070  1.00 35.190          C  
ATOM   5297  NE2 HIS A 329      42.377  14.013 -50.367  1.00 35.190          N  
ATOM   5298  H   HIS A 329      36.376  15.470 -50.465  1.00 29.750          H  
ATOM   5299  HA  HIS A 329      38.176  13.281 -50.634  1.00 30.320          H  
ATOM   5300 1HB  HIS A 329      38.771  15.724 -50.946  1.00 42.220          H  
ATOM   5301 2HB  HIS A 329      38.767  15.881 -49.195  1.00 42.220          H  
ATOM   5302  HD2 HIS A 329      41.094  14.718 -52.011  1.00 42.220          H  
ATOM   5303  HE1 HIS A 329      42.912  13.513 -48.351  1.00 42.220          H  
ATOM   5304  HE2 HIS A 329      43.233  13.781 -50.857  1.00 42.220          H  
ATOM   5305  N   ALA A 330      38.696  12.326 -48.390  1.00 25.380          N  
ATOM   5306  CA  ALA A 330      38.793  11.564 -47.148  1.00 25.500          C  
ATOM   5307  C   ALA A 330      39.224  12.384 -45.939  1.00 26.010          C  
ATOM   5308  O   ALA A 330      38.792  12.115 -44.819  1.00 26.020          O  
ATOM   5309  CB  ALA A 330      39.782  10.429 -47.323  1.00 35.650          C  
ATOM   5310  H   ALA A 330      39.192  11.987 -49.201  1.00 30.460          H  
ATOM   5311  HA  ALA A 330      37.805  11.158 -46.940  1.00 30.600          H  
ATOM   5312 1HB  ALA A 330      39.819   9.837 -46.408  1.00 42.780          H  
ATOM   5313 2HB  ALA A 330      39.471   9.799 -48.153  1.00 42.780          H  
ATOM   5314 3HB  ALA A 330      40.771  10.845 -47.526  1.00 42.780          H  
ATOM   5315  N   ASP A 331      40.026  13.424 -46.127  1.00 26.520          N  
ATOM   5316  CA  ASP A 331      40.494  14.184 -44.976  1.00 27.130          C  
ATOM   5317  C   ASP A 331      39.418  15.113 -44.424  1.00 27.710          C  
ATOM   5318  O   ASP A 331      39.630  15.787 -43.414  1.00 28.150          O  
ATOM   5319  CB  ASP A 331      41.743  14.989 -45.327  1.00 37.740          C  
ATOM   5320  CG  ASP A 331      42.989  14.115 -45.563  1.00 37.740          C  
ATOM   5321  OD1 ASP A 331      43.040  13.002 -45.093  1.00 37.740          O  
ATOM   5322  OD2 ASP A 331      43.874  14.577 -46.242  1.00 37.740          O  
ATOM   5323  H   ASP A 331      40.368  13.674 -47.058  1.00 31.820          H  
ATOM   5324  HA  ASP A 331      40.762  13.476 -44.191  1.00 32.560          H  
ATOM   5325 1HB  ASP A 331      41.551  15.574 -46.228  1.00 45.290          H  
ATOM   5326 2HB  ASP A 331      41.959  15.691 -44.523  1.00 45.290          H  
ATOM   5327  N   ARG A 332      38.260  15.174 -45.089  1.00 27.780          N  
ATOM   5328  CA  ARG A 332      37.159  15.990 -44.621  1.00 28.370          C  
ATOM   5329  C   ARG A 332      36.190  15.149 -43.789  1.00 28.360          C  
ATOM   5330  O   ARG A 332      35.189  15.671 -43.289  1.00 28.390          O  
ATOM   5331  CB  ARG A 332      36.394  16.592 -45.785  1.00 39.480          C  
ATOM   5332  CG  ARG A 332      37.172  17.560 -46.641  1.00 39.480          C  
ATOM   5333  CD  ARG A 332      36.329  18.092 -47.737  1.00 39.480          C  
ATOM   5334  NE  ARG A 332      37.067  19.006 -48.604  1.00 39.480          N  
ATOM   5335  CZ  ARG A 332      36.542  19.689 -49.651  1.00 39.480          C  
ATOM   5336  NH1 ARG A 332      35.263  19.571 -49.961  1.00 39.480          N  
ATOM   5337  NH2 ARG A 332      37.321  20.480 -50.369  1.00 39.480          N  
ATOM   5338  H   ARG A 332      38.113  14.605 -45.928  1.00 33.340          H  
ATOM   5339  HA  ARG A 332      37.553  16.792 -43.999  1.00 34.040          H  
ATOM   5340 1HB  ARG A 332      36.041  15.791 -46.431  1.00 47.380          H  
ATOM   5341 2HB  ARG A 332      35.517  17.115 -45.409  1.00 47.380          H  
ATOM   5342 1HG  ARG A 332      37.520  18.390 -46.031  1.00 47.380          H  
ATOM   5343 2HG  ARG A 332      38.029  17.044 -47.079  1.00 47.380          H  
ATOM   5344 1HD  ARG A 332      35.971  17.256 -48.342  1.00 47.380          H  
ATOM   5345 2HD  ARG A 332      35.482  18.626 -47.309  1.00 47.380          H  
ATOM   5346  HE  ARG A 332      38.052  19.133 -48.410  1.00 47.380          H  
ATOM   5347 1HH1 ARG A 332      34.660  18.972 -49.418  1.00 47.380          H  
ATOM   5348 2HH1 ARG A 332      34.882  20.087 -50.743  1.00 47.380          H  
ATOM   5349 1HH2 ARG A 332      38.300  20.575 -50.136  1.00 47.380          H  
ATOM   5350 2HH2 ARG A 332      36.941  20.992 -51.152  1.00 47.380          H  
ATOM   5351  N   LEU A 333      36.464  13.844 -43.663  1.00 28.400          N  
ATOM   5352  CA  LEU A 333      35.589  12.963 -42.911  1.00 28.300          C  
ATOM   5353  C   LEU A 333      36.151  12.763 -41.512  1.00 27.840          C  
ATOM   5354  O   LEU A 333      37.286  12.311 -41.340  1.00 27.710          O  
ATOM   5355  CB  LEU A 333      35.415  11.616 -43.650  1.00 39.660          C  
ATOM   5356  CG  LEU A 333      34.524  10.526 -42.948  1.00 39.660          C  
ATOM   5357  CD1 LEU A 333      33.089  11.034 -42.821  1.00 39.660          C  
ATOM   5358  CD2 LEU A 333      34.548   9.225 -43.790  1.00 39.660          C  
ATOM   5359  H   LEU A 333      37.310  13.446 -44.086  1.00 34.080          H  
ATOM   5360  HA  LEU A 333      34.620  13.443 -42.825  1.00 33.960          H  
ATOM   5361 1HB  LEU A 333      34.988  11.817 -44.632  1.00 47.590          H  
ATOM   5362 2HB  LEU A 333      36.409  11.185 -43.797  1.00 47.590          H  
ATOM   5363  HG  LEU A 333      34.908  10.314 -41.941  1.00 47.590          H  
ATOM   5364 1HD1 LEU A 333      32.469  10.267 -42.344  1.00 47.590          H  
ATOM   5365 2HD1 LEU A 333      33.054  11.930 -42.218  1.00 47.590          H  
ATOM   5366 3HD1 LEU A 333      32.699  11.251 -43.805  1.00 47.590          H  
ATOM   5367 1HD2 LEU A 333      33.929   8.468 -43.313  1.00 47.590          H  
ATOM   5368 2HD2 LEU A 333      34.161   9.419 -44.790  1.00 47.590          H  
ATOM   5369 3HD2 LEU A 333      35.571   8.858 -43.861  1.00 47.590          H  
ATOM   5370  N   GLY A 334      35.363  13.121 -40.505  1.00 27.570          N  
ATOM   5371  CA  GLY A 334      35.817  13.020 -39.130  1.00 27.300          C  
ATOM   5372  C   GLY A 334      35.566  11.643 -38.537  1.00 26.890          C  
ATOM   5373  O   GLY A 334      35.200  10.699 -39.236  1.00 27.020          O  
ATOM   5374  H   GLY A 334      34.447  13.484 -40.707  1.00 33.080          H  
ATOM   5375 1HA  GLY A 334      36.884  13.245 -39.081  1.00 32.760          H  
ATOM   5376 2HA  GLY A 334      35.308  13.772 -38.529  1.00 32.760          H  
ATOM   5377  N   LYS A 335      35.761  11.546 -37.227  1.00 26.500          N  
ATOM   5378  CA  LYS A 335      35.612  10.296 -36.494  1.00 26.140          C  
ATOM   5379  C   LYS A 335      34.573  10.491 -35.374  1.00 25.950          C  
ATOM   5380  O   LYS A 335      34.299  11.636 -35.011  1.00 25.880          O  
ATOM   5381  CB  LYS A 335      36.975   9.870 -35.927  1.00 36.740          C  
ATOM   5382  CG  LYS A 335      38.091   9.672 -36.978  1.00 36.740          C  
ATOM   5383  CD  LYS A 335      37.839   8.452 -37.908  1.00 36.740          C  
ATOM   5384  CE  LYS A 335      38.996   8.262 -38.901  1.00 36.740          C  
ATOM   5385  NZ  LYS A 335      38.815   7.061 -39.822  1.00 36.740          N  
ATOM   5386  H   LYS A 335      36.038  12.373 -36.722  1.00 31.800          H  
ATOM   5387  HA  LYS A 335      35.269   9.553 -37.196  1.00 31.370          H  
ATOM   5388 1HB  LYS A 335      37.313  10.608 -35.209  1.00 44.090          H  
ATOM   5389 2HB  LYS A 335      36.884   8.946 -35.406  1.00 44.090          H  
ATOM   5390 1HG  LYS A 335      38.185  10.570 -37.591  1.00 44.090          H  
ATOM   5391 2HG  LYS A 335      39.036   9.521 -36.455  1.00 44.090          H  
ATOM   5392 1HD  LYS A 335      37.734   7.547 -37.303  1.00 44.090          H  
ATOM   5393 2HD  LYS A 335      36.926   8.596 -38.482  1.00 44.090          H  
ATOM   5394 1HE  LYS A 335      39.076   9.162 -39.511  1.00 44.090          H  
ATOM   5395 2HE  LYS A 335      39.919   8.135 -38.337  1.00 44.090          H  
ATOM   5396 1HZ  LYS A 335      39.606   6.989 -40.447  1.00 44.090          H  
ATOM   5397 2HZ  LYS A 335      38.757   6.218 -39.275  1.00 44.090          H  
ATOM   5398 3HZ  LYS A 335      37.961   7.112 -40.413  1.00 44.090          H  
ATOM   5399  N   PRO A 336      33.961   9.411 -34.836  1.00 25.980          N  
ATOM   5400  CA  PRO A 336      32.989   9.427 -33.739  1.00 25.930          C  
ATOM   5401  C   PRO A 336      33.605  10.055 -32.488  1.00 25.810          C  
ATOM   5402  O   PRO A 336      34.809   9.951 -32.267  1.00 25.730          O  
ATOM   5403  CB  PRO A 336      32.738   7.930 -33.510  1.00 38.890          C  
ATOM   5404  CG  PRO A 336      32.984   7.295 -34.857  1.00 38.890          C  
ATOM   5405  CD  PRO A 336      34.144   8.058 -35.439  1.00 38.890          C  
ATOM   5406  HA  PRO A 336      32.090   9.952 -34.038  1.00 31.120          H  
ATOM   5407 1HB  PRO A 336      33.390   7.536 -32.729  1.00 46.670          H  
ATOM   5408 2HB  PRO A 336      31.695   7.780 -33.157  1.00 46.670          H  
ATOM   5409 1HG  PRO A 336      33.210   6.224 -34.729  1.00 46.670          H  
ATOM   5410 2HG  PRO A 336      32.085   7.359 -35.477  1.00 46.670          H  
ATOM   5411 1HD  PRO A 336      35.095   7.604 -35.137  1.00 46.670          H  
ATOM   5412 2HD  PRO A 336      33.993   8.054 -36.519  1.00 46.670          H  
ATOM   5413  N   SER A 337      32.760  10.722 -31.691  1.00 25.890          N  
ATOM   5414  CA  SER A 337      33.175  11.438 -30.474  1.00 25.950          C  
ATOM   5415  C   SER A 337      33.920  10.614 -29.417  1.00 25.260          C  
ATOM   5416  O   SER A 337      34.506  11.187 -28.502  1.00 25.060          O  
ATOM   5417  CB  SER A 337      31.962  12.079 -29.836  1.00 36.310          C  
ATOM   5418  OG  SER A 337      31.065  11.111 -29.375  1.00 36.310          O  
ATOM   5419  H   SER A 337      31.780  10.749 -31.930  1.00 31.070          H  
ATOM   5420  HA  SER A 337      33.831  12.239 -30.780  1.00 31.140          H  
ATOM   5421 1HB  SER A 337      32.280  12.719 -29.018  1.00 43.570          H  
ATOM   5422 2HB  SER A 337      31.466  12.714 -30.575  1.00 43.570          H  
ATOM   5423  HG  SER A 337      30.339  11.598 -28.964  1.00 43.570          H  
ATOM   5424  N   ASP A 338      33.874   9.281 -29.501  1.00 24.990          N  
ATOM   5425  CA  ASP A 338      34.580   8.408 -28.580  1.00 24.430          C  
ATOM   5426  C   ASP A 338      35.859   7.836 -29.207  1.00 24.270          C  
ATOM   5427  O   ASP A 338      36.476   6.913 -28.665  1.00 24.240          O  
ATOM   5428  CB  ASP A 338      33.631   7.322 -28.082  1.00 34.430          C  
ATOM   5429  CG  ASP A 338      33.033   6.554 -29.226  1.00 34.430          C  
ATOM   5430  OD1 ASP A 338      33.170   7.022 -30.343  1.00 34.430          O  
ATOM   5431  OD2 ASP A 338      32.426   5.532 -29.002  1.00 34.430          O  
ATOM   5432  H   ASP A 338      33.350   8.821 -30.255  1.00 29.990          H  
ATOM   5433  HA  ASP A 338      34.882   8.998 -27.712  1.00 29.320          H  
ATOM   5434 1HB  ASP A 338      34.175   6.635 -27.429  1.00 41.310          H  
ATOM   5435 2HB  ASP A 338      32.831   7.775 -27.497  1.00 41.310          H  
ATOM   5436  N   HIS A 339      36.252   8.382 -30.357  1.00 24.330          N  
ATOM   5437  CA  HIS A 339      37.473   8.010 -31.045  1.00 24.140          C  
ATOM   5438  C   HIS A 339      38.645   8.713 -30.386  1.00 23.790          C  
ATOM   5439  O   HIS A 339      38.530   9.872 -29.985  1.00 23.970          O  
ATOM   5440  CB  HIS A 339      37.414   8.356 -32.535  1.00 33.870          C  
ATOM   5441  CG  HIS A 339      38.566   7.817 -33.344  1.00 33.870          C  
ATOM   5442  ND1 HIS A 339      39.836   8.390 -33.340  1.00 33.870          N  
ATOM   5443  CD2 HIS A 339      38.632   6.766 -34.190  1.00 33.870          C  
ATOM   5444  CE1 HIS A 339      40.622   7.699 -34.147  1.00 33.870          C  
ATOM   5445  NE2 HIS A 339      39.916   6.713 -34.674  1.00 33.870          N  
ATOM   5446  H   HIS A 339      35.665   9.101 -30.784  1.00 29.200          H  
ATOM   5447  HA  HIS A 339      37.634   6.937 -30.955  1.00 28.970          H  
ATOM   5448 1HB  HIS A 339      36.488   7.963 -32.958  1.00 40.650          H  
ATOM   5449 2HB  HIS A 339      37.384   9.424 -32.660  1.00 40.650          H  
ATOM   5450  HD2 HIS A 339      37.814   6.090 -34.441  1.00 40.650          H  
ATOM   5451  HE1 HIS A 339      41.674   7.910 -34.349  1.00 40.650          H  
ATOM   5452  HE2 HIS A 339      40.259   6.025 -35.333  1.00 40.650          H  
ATOM   5453  N   PHE A 340      39.789   8.044 -30.330  1.00 23.370          N  
ATOM   5454  CA  PHE A 340      41.003   8.616 -29.756  1.00 23.060          C  
ATOM   5455  C   PHE A 340      41.297  10.048 -30.177  1.00 22.740          C  
ATOM   5456  O   PHE A 340      41.736  10.842 -29.358  1.00 22.550          O  
ATOM   5457  CB  PHE A 340      42.228   7.779 -30.097  1.00 32.410          C  
ATOM   5458  CG  PHE A 340      43.494   8.417 -29.591  1.00 32.410          C  
ATOM   5459  CD1 PHE A 340      43.849   8.330 -28.252  1.00 32.410          C  
ATOM   5460  CD2 PHE A 340      44.325   9.126 -30.454  1.00 32.410          C  
ATOM   5461  CE1 PHE A 340      44.998   8.934 -27.792  1.00 32.410          C  
ATOM   5462  CE2 PHE A 340      45.470   9.728 -29.992  1.00 32.410          C  
ATOM   5463  CZ  PHE A 340      45.806   9.632 -28.659  1.00 32.410          C  
ATOM   5464  H   PHE A 340      39.812   7.098 -30.686  1.00 28.040          H  
ATOM   5465  HA  PHE A 340      40.881   8.614 -28.673  1.00 27.670          H  
ATOM   5466 1HB  PHE A 340      42.137   6.791 -29.654  1.00 38.890          H  
ATOM   5467 2HB  PHE A 340      42.306   7.660 -31.176  1.00 38.890          H  
ATOM   5468  HD1 PHE A 340      43.207   7.786 -27.562  1.00 38.890          H  
ATOM   5469  HD2 PHE A 340      44.057   9.208 -31.508  1.00 38.890          H  
ATOM   5470  HE1 PHE A 340      45.266   8.862 -26.738  1.00 38.890          H  
ATOM   5471  HE2 PHE A 340      46.110  10.282 -30.676  1.00 38.890          H  
ATOM   5472  HZ  PHE A 340      46.712  10.111 -28.293  1.00 38.890          H  
ATOM   5473  N   ILE A 341      41.095  10.384 -31.448  1.00 22.760          N  
ATOM   5474  CA  ILE A 341      41.423  11.714 -31.961  1.00 22.560          C  
ATOM   5475  C   ILE A 341      40.763  12.889 -31.202  1.00 22.150          C  
ATOM   5476  O   ILE A 341      41.211  14.030 -31.337  1.00 22.380          O  
ATOM   5477  CB  ILE A 341      41.054  11.795 -33.465  1.00 31.660          C  
ATOM   5478  CG1 ILE A 341      41.756  13.010 -34.130  1.00 31.660          C  
ATOM   5479  CG2 ILE A 341      39.507  11.888 -33.636  1.00 31.660          C  
ATOM   5480  CD1 ILE A 341      41.740  12.991 -35.653  1.00 31.660          C  
ATOM   5481  H   ILE A 341      40.712   9.684 -32.092  1.00 27.310          H  
ATOM   5482  HA  ILE A 341      42.501  11.835 -31.872  1.00 27.070          H  
ATOM   5483  HB  ILE A 341      41.407  10.892 -33.958  1.00 38.000          H  
ATOM   5484 1HG1 ILE A 341      41.269  13.927 -33.806  1.00 38.000          H  
ATOM   5485 2HG1 ILE A 341      42.794  13.034 -33.797  1.00 38.000          H  
ATOM   5486 1HG2 ILE A 341      39.251  11.906 -34.683  1.00 38.000          H  
ATOM   5487 2HG2 ILE A 341      39.044  11.027 -33.177  1.00 38.000          H  
ATOM   5488 3HG2 ILE A 341      39.121  12.790 -33.169  1.00 38.000          H  
ATOM   5489 1HD1 ILE A 341      42.261  13.874 -36.024  1.00 38.000          H  
ATOM   5490 2HD1 ILE A 341      42.247  12.095 -36.010  1.00 38.000          H  
ATOM   5491 3HD1 ILE A 341      40.722  13.000 -36.025  1.00 38.000          H  
ATOM   5492  N   TRP A 342      39.665  12.633 -30.491  1.00 21.660          N  
ATOM   5493  CA  TRP A 342      38.930  13.648 -29.749  1.00 21.330          C  
ATOM   5494  C   TRP A 342      39.450  13.995 -28.353  1.00 21.550          C  
ATOM   5495  O   TRP A 342      39.747  13.123 -27.527  1.00 21.670          O  
ATOM   5496  CB  TRP A 342      37.471  13.216 -29.619  1.00 29.990          C  
ATOM   5497  CG  TRP A 342      36.659  13.370 -30.848  1.00 29.990          C  
ATOM   5498  CD1 TRP A 342      36.432  12.473 -31.832  1.00 29.990          C  
ATOM   5499  CD2 TRP A 342      35.878  14.531 -31.182  1.00 29.990          C  
ATOM   5500  NE1 TRP A 342      35.574  13.017 -32.772  1.00 29.990          N  
ATOM   5501  CE2 TRP A 342      35.230  14.259 -32.384  1.00 29.990          C  
ATOM   5502  CE3 TRP A 342      35.668  15.761 -30.558  1.00 29.990          C  
ATOM   5503  CZ2 TRP A 342      34.389  15.168 -32.981  1.00 29.990          C  
ATOM   5504  CZ3 TRP A 342      34.825  16.676 -31.158  1.00 29.990          C  
ATOM   5505  CH2 TRP A 342      34.201  16.386 -32.341  1.00 29.990          C  
ATOM   5506  H   TRP A 342      39.358  11.658 -30.414  1.00 25.990          H  
ATOM   5507  HA  TRP A 342      38.956  14.558 -30.348  1.00 25.600          H  
ATOM   5508 1HB  TRP A 342      37.433  12.160 -29.331  1.00 35.990          H  
ATOM   5509 2HB  TRP A 342      36.995  13.776 -28.837  1.00 35.990          H  
ATOM   5510  HD1 TRP A 342      36.853  11.475 -31.870  1.00 35.990          H  
ATOM   5511  HE1 TRP A 342      35.207  12.555 -33.634  1.00 35.990          H  
ATOM   5512  HE3 TRP A 342      36.156  15.997 -29.618  1.00 35.990          H  
ATOM   5513  HZ2 TRP A 342      33.881  14.949 -33.922  1.00 35.990          H  
ATOM   5514  HZ3 TRP A 342      34.665  17.634 -30.666  1.00 35.990          H  
ATOM   5515  HH2 TRP A 342      33.541  17.127 -32.788  1.00 35.990          H  
ATOM   5516  N   ASP A 343      39.293  15.288 -28.003  1.00 21.710          N  
ATOM   5517  CA  ASP A 343      39.586  15.853 -26.668  1.00 22.010          C  
ATOM   5518  C   ASP A 343      38.755  15.193 -25.565  1.00 21.600          C  
ATOM   5519  O   ASP A 343      39.017  15.358 -24.377  1.00 21.540          O  
ATOM   5520  CB  ASP A 343      39.314  17.362 -26.642  1.00 30.690          C  
ATOM   5521  CG  ASP A 343      40.348  18.203 -27.406  1.00 30.690          C  
ATOM   5522  OD1 ASP A 343      41.394  17.682 -27.742  1.00 30.690          O  
ATOM   5523  OD2 ASP A 343      40.091  19.351 -27.645  1.00 30.690          O  
ATOM   5524  H   ASP A 343      39.043  15.944 -28.736  1.00 26.050          H  
ATOM   5525  HA  ASP A 343      40.642  15.683 -26.448  1.00 26.410          H  
ATOM   5526 1HB  ASP A 343      38.326  17.558 -27.057  1.00 36.830          H  
ATOM   5527 2HB  ASP A 343      39.300  17.700 -25.604  1.00 36.830          H  
ATOM   5528  N   ILE A 344      37.710  14.510 -25.991  1.00 21.430          N  
ATOM   5529  CA  ILE A 344      36.796  13.762 -25.164  1.00 21.100          C  
ATOM   5530  C   ILE A 344      37.538  12.595 -24.507  1.00 21.180          C  
ATOM   5531  O   ILE A 344      37.269  12.268 -23.351  1.00 20.930          O  
ATOM   5532  CB  ILE A 344      35.633  13.212 -26.029  1.00 29.670          C  
ATOM   5533  CG1 ILE A 344      34.801  14.395 -26.675  1.00 29.670          C  
ATOM   5534  CG2 ILE A 344      34.733  12.264 -25.219  1.00 29.670          C  
ATOM   5535  CD1 ILE A 344      34.154  15.383 -25.712  1.00 29.670          C  
ATOM   5536  H   ILE A 344      37.585  14.478 -26.987  1.00 25.720          H  
ATOM   5537  HA  ILE A 344      36.417  14.402 -24.374  1.00 25.320          H  
ATOM   5538  HB  ILE A 344      36.050  12.636 -26.856  1.00 35.610          H  
ATOM   5539 1HG1 ILE A 344      35.455  14.956 -27.330  1.00 35.610          H  
ATOM   5540 2HG1 ILE A 344      34.010  13.946 -27.284  1.00 35.610          H  
ATOM   5541 1HG2 ILE A 344      33.949  11.878 -25.874  1.00 35.610          H  
ATOM   5542 2HG2 ILE A 344      35.315  11.421 -24.837  1.00 35.610          H  
ATOM   5543 3HG2 ILE A 344      34.284  12.789 -24.384  1.00 35.610          H  
ATOM   5544 1HD1 ILE A 344      33.611  16.134 -26.286  1.00 35.610          H  
ATOM   5545 2HD1 ILE A 344      33.458  14.866 -25.056  1.00 35.610          H  
ATOM   5546 3HD1 ILE A 344      34.912  15.881 -25.115  1.00 35.610          H  
ATOM   5547  N   GLU A 345      38.411  11.934 -25.286  1.00 21.620          N  
ATOM   5548  CA  GLU A 345      39.171  10.761 -24.868  1.00 21.810          C  
ATOM   5549  C   GLU A 345      40.604  11.076 -24.426  1.00 21.390          C  
ATOM   5550  O   GLU A 345      41.178  10.365 -23.596  1.00 21.370          O  
ATOM   5551  CB  GLU A 345      39.207   9.754 -26.020  1.00 30.460          C  
ATOM   5552  CG  GLU A 345      37.845   9.212 -26.419  1.00 30.460          C  
ATOM   5553  CD  GLU A 345      37.237   8.339 -25.356  1.00 30.460          C  
ATOM   5554  OE1 GLU A 345      37.940   7.500 -24.854  1.00 30.460          O  
ATOM   5555  OE2 GLU A 345      36.088   8.514 -25.027  1.00 30.460          O  
ATOM   5556  H   GLU A 345      38.596  12.282 -26.225  1.00 25.940          H  
ATOM   5557  HA  GLU A 345      38.650  10.306 -24.023  1.00 26.170          H  
ATOM   5558 1HB  GLU A 345      39.643  10.233 -26.907  1.00 36.550          H  
ATOM   5559 2HB  GLU A 345      39.846   8.914 -25.756  1.00 36.550          H  
ATOM   5560 1HG  GLU A 345      37.171  10.042 -26.636  1.00 36.550          H  
ATOM   5561 2HG  GLU A 345      37.968   8.638 -27.332  1.00 36.550          H  
ATOM   5562  N   ILE A 346      41.206  12.118 -24.992  1.00 21.170          N  
ATOM   5563  CA  ILE A 346      42.586  12.426 -24.641  1.00 20.860          C  
ATOM   5564  C   ILE A 346      42.613  13.272 -23.382  1.00 20.330          C  
ATOM   5565  O   ILE A 346      42.338  14.467 -23.415  1.00 19.950          O  
ATOM   5566  CB  ILE A 346      43.302  13.164 -25.791  1.00 29.330          C  
ATOM   5567  CG1 ILE A 346      43.317  12.261 -27.035  1.00 29.330          C  
ATOM   5568  CG2 ILE A 346      44.718  13.567 -25.363  1.00 29.330          C  
ATOM   5569  CD1 ILE A 346      43.773  12.941 -28.326  1.00 29.330          C  
ATOM   5570  H   ILE A 346      40.699  12.666 -25.691  1.00 25.400          H  
ATOM   5571  HA  ILE A 346      43.115  11.495 -24.446  1.00 25.030          H  
ATOM   5572  HB  ILE A 346      42.735  14.055 -26.053  1.00 35.190          H  
ATOM   5573 1HG1 ILE A 346      43.965  11.421 -26.841  1.00 35.190          H  
ATOM   5574 2HG1 ILE A 346      42.308  11.882 -27.204  1.00 35.190          H  
ATOM   5575 1HG2 ILE A 346      45.215  14.080 -26.158  1.00 35.190          H  
ATOM   5576 2HG2 ILE A 346      44.677  14.229 -24.509  1.00 35.190          H  
ATOM   5577 3HG2 ILE A 346      45.297  12.681 -25.103  1.00 35.190          H  
ATOM   5578 1HD1 ILE A 346      43.741  12.221 -29.141  1.00 35.190          H  
ATOM   5579 2HD1 ILE A 346      43.100  13.771 -28.556  1.00 35.190          H  
ATOM   5580 3HD1 ILE A 346      44.784  13.309 -28.232  1.00 35.190          H  
ATOM   5581  N   ASN A 347      43.062  12.677 -22.280  1.00 20.410          N  
ATOM   5582  CA  ASN A 347      42.996  13.357 -20.989  1.00 20.070          C  
ATOM   5583  C   ASN A 347      44.242  14.188 -20.700  1.00 19.760          C  
ATOM   5584  O   ASN A 347      44.359  14.812 -19.644  1.00 20.020          O  
ATOM   5585  CB  ASN A 347      42.804  12.325 -19.901  1.00 28.230          C  
ATOM   5586  CG  ASN A 347      41.484  11.612 -20.019  1.00 28.230          C  
ATOM   5587  OD1 ASN A 347      40.458  12.162 -20.423  1.00 28.230          O  
ATOM   5588  ND2 ASN A 347      41.499  10.354 -19.673  1.00 28.230          N  
ATOM   5589  H   ASN A 347      43.334  11.702 -22.330  1.00 24.490          H  
ATOM   5590  HA  ASN A 347      42.142  14.037 -21.000  1.00 24.080          H  
ATOM   5591 1HB  ASN A 347      43.608  11.592 -19.951  1.00 33.880          H  
ATOM   5592 2HB  ASN A 347      42.860  12.809 -18.926  1.00 33.880          H  
ATOM   5593 1HD2 ASN A 347      40.660   9.811 -19.731  1.00 33.880          H  
ATOM   5594 2HD2 ASN A 347      42.344   9.929 -19.354  1.00 33.880          H  
ATOM   5595  N   LYS A 348      45.174  14.166 -21.636  1.00 19.270          N  
ATOM   5596  CA  LYS A 348      46.417  14.906 -21.534  1.00 19.050          C  
ATOM   5597  C   LYS A 348      47.070  15.117 -22.883  1.00 18.610          C  
ATOM   5598  O   LYS A 348      47.235  14.178 -23.664  1.00 18.160          O  
ATOM   5599  CB  LYS A 348      47.420  14.204 -20.605  1.00 26.760          C  
ATOM   5600  CG  LYS A 348      48.746  14.991 -20.418  1.00 26.760          C  
ATOM   5601  CD  LYS A 348      49.683  14.367 -19.394  1.00 26.760          C  
ATOM   5602  CE  LYS A 348      50.974  15.223 -19.233  1.00 26.760          C  
ATOM   5603  NZ  LYS A 348      51.910  14.651 -18.212  1.00 26.760          N  
ATOM   5604  H   LYS A 348      44.979  13.629 -22.468  1.00 23.120          H  
ATOM   5605  HA  LYS A 348      46.195  15.890 -21.121  1.00 22.860          H  
ATOM   5606 1HB  LYS A 348      46.971  14.062 -19.621  1.00 32.110          H  
ATOM   5607 2HB  LYS A 348      47.661  13.220 -21.003  1.00 32.110          H  
ATOM   5608 1HG  LYS A 348      49.286  15.006 -21.365  1.00 32.110          H  
ATOM   5609 2HG  LYS A 348      48.530  16.019 -20.132  1.00 32.110          H  
ATOM   5610 1HD  LYS A 348      49.177  14.290 -18.432  1.00 32.110          H  
ATOM   5611 2HD  LYS A 348      49.966  13.363 -19.721  1.00 32.110          H  
ATOM   5612 1HE  LYS A 348      51.491  15.278 -20.193  1.00 32.110          H  
ATOM   5613 2HE  LYS A 348      50.695  16.230 -18.925  1.00 32.110          H  
ATOM   5614 1HZ  LYS A 348      52.767  15.237 -18.113  1.00 32.110          H  
ATOM   5615 2HZ  LYS A 348      51.448  14.605 -17.322  1.00 32.110          H  
ATOM   5616 3HZ  LYS A 348      52.195  13.699 -18.500  1.00 32.110          H  
ATOM   5617  N   LYS A 349      47.525  16.336 -23.114  1.00 18.840          N  
ATOM   5618  CA  LYS A 349      48.298  16.644 -24.297  1.00 18.560          C  
ATOM   5619  C   LYS A 349      49.708  16.812 -23.789  1.00 18.190          C  
ATOM   5620  O   LYS A 349      49.907  17.306 -22.677  1.00 18.020          O  
ATOM   5621  CB  LYS A 349      47.803  17.929 -24.967  1.00 26.100          C  
ATOM   5622  CG  LYS A 349      46.325  17.917 -25.399  1.00 26.100          C  
ATOM   5623  CD  LYS A 349      46.082  17.018 -26.612  1.00 26.100          C  
ATOM   5624  CE  LYS A 349      44.589  16.968 -27.001  1.00 26.100          C  
ATOM   5625  NZ  LYS A 349      44.089  18.266 -27.577  1.00 26.100          N  
ATOM   5626  H   LYS A 349      47.346  17.062 -22.434  1.00 22.610          H  
ATOM   5627  HA  LYS A 349      48.281  15.808 -24.996  1.00 22.270          H  
ATOM   5628 1HB  LYS A 349      47.941  18.763 -24.282  1.00 31.320          H  
ATOM   5629 2HB  LYS A 349      48.412  18.131 -25.848  1.00 31.320          H  
ATOM   5630 1HG  LYS A 349      45.714  17.551 -24.571  1.00 31.320          H  
ATOM   5631 2HG  LYS A 349      46.015  18.933 -25.630  1.00 31.320          H  
ATOM   5632 1HD  LYS A 349      46.653  17.395 -27.459  1.00 31.320          H  
ATOM   5633 2HD  LYS A 349      46.421  16.015 -26.394  1.00 31.320          H  
ATOM   5634 1HE  LYS A 349      44.439  16.178 -27.735  1.00 31.320          H  
ATOM   5635 2HE  LYS A 349      44.001  16.734 -26.111  1.00 31.320          H  
ATOM   5636 1HZ  LYS A 349      43.086  18.152 -27.798  1.00 31.320          H  
ATOM   5637 2HZ  LYS A 349      44.187  19.009 -26.912  1.00 31.320          H  
ATOM   5638 3HZ  LYS A 349      44.590  18.498 -28.416  1.00 31.320          H  
ATOM   5639  N   VAL A 350      50.697  16.447 -24.581  1.00 18.120          N  
ATOM   5640  CA  VAL A 350      52.042  16.625 -24.079  1.00 17.840          C  
ATOM   5641  C   VAL A 350      52.634  17.968 -24.468  1.00 17.690          C  
ATOM   5642  O   VAL A 350      52.771  18.302 -25.642  1.00 17.380          O  
ATOM   5643  CB  VAL A 350      52.955  15.441 -24.508  1.00 25.090          C  
ATOM   5644  CG1 VAL A 350      52.491  14.158 -23.787  1.00 25.090          C  
ATOM   5645  CG2 VAL A 350      52.925  15.225 -26.022  1.00 25.090          C  
ATOM   5646  H   VAL A 350      50.503  16.061 -25.493  1.00 21.740          H  
ATOM   5647  HA  VAL A 350      52.001  16.593 -22.990  1.00 21.410          H  
ATOM   5648  HB  VAL A 350      53.963  15.647 -24.214  1.00 30.110          H  
ATOM   5649 1HG1 VAL A 350      53.142  13.324 -24.064  1.00 30.110          H  
ATOM   5650 2HG1 VAL A 350      52.538  14.308 -22.709  1.00 30.110          H  
ATOM   5651 3HG1 VAL A 350      51.465  13.928 -24.072  1.00 30.110          H  
ATOM   5652 1HG2 VAL A 350      53.582  14.390 -26.275  1.00 30.110          H  
ATOM   5653 2HG2 VAL A 350      51.918  14.995 -26.350  1.00 30.110          H  
ATOM   5654 3HG2 VAL A 350      53.274  16.113 -26.541  1.00 30.110          H  
ATOM   5655  N   LYS A 351      53.033  18.707 -23.433  1.00 17.960          N  
ATOM   5656  CA  LYS A 351      53.652  20.028 -23.530  1.00 17.930          C  
ATOM   5657  C   LYS A 351      55.151  19.887 -23.284  1.00 17.730          C  
ATOM   5658  O   LYS A 351      55.885  20.879 -23.127  1.00 17.560          O  
ATOM   5659  CB  LYS A 351      53.014  20.982 -22.521  1.00 25.110          C  
ATOM   5660  CG  LYS A 351      51.488  21.165 -22.688  1.00 25.110          C  
ATOM   5661  CD  LYS A 351      51.110  21.809 -24.027  1.00 25.110          C  
ATOM   5662  CE  LYS A 351      49.612  22.072 -24.111  1.00 25.110          C  
ATOM   5663  NZ  LYS A 351      49.221  22.671 -25.424  1.00 25.110          N  
ATOM   5664  H   LYS A 351      52.820  18.352 -22.507  1.00 21.550          H  
ATOM   5665  HA  LYS A 351      53.519  20.415 -24.539  1.00 21.520          H  
ATOM   5666 1HB  LYS A 351      53.185  20.607 -21.510  1.00 30.140          H  
ATOM   5667 2HB  LYS A 351      53.486  21.962 -22.589  1.00 30.140          H  
ATOM   5668 1HG  LYS A 351      51.000  20.188 -22.624  1.00 30.140          H  
ATOM   5669 2HG  LYS A 351      51.115  21.786 -21.872  1.00 30.140          H  
ATOM   5670 1HD  LYS A 351      51.655  22.745 -24.157  1.00 30.140          H  
ATOM   5671 2HD  LYS A 351      51.370  21.136 -24.843  1.00 30.140          H  
ATOM   5672 1HE  LYS A 351      49.081  21.128 -23.981  1.00 30.140          H  
ATOM   5673 2HE  LYS A 351      49.322  22.753 -23.311  1.00 30.140          H  
ATOM   5674 1HZ  LYS A 351      48.222  22.827 -25.441  1.00 30.140          H  
ATOM   5675 2HZ  LYS A 351      49.699  23.553 -25.551  1.00 30.140          H  
ATOM   5676 3HZ  LYS A 351      49.475  22.040 -26.172  1.00 30.140          H  
ATOM   5677  N   LEU A 352      55.558  18.619 -23.280  1.00 17.760          N  
ATOM   5678  CA  LEU A 352      56.883  18.113 -23.007  1.00 17.590          C  
ATOM   5679  C   LEU A 352      57.970  18.720 -23.850  1.00 17.280          C  
ATOM   5680  O   LEU A 352      59.088  18.846 -23.396  1.00 17.070          O  
ATOM   5681  CB  LEU A 352      56.901  16.596 -23.197  1.00 24.690          C  
ATOM   5682  CG  LEU A 352      56.603  15.737 -21.950  1.00 24.690          C  
ATOM   5683  CD1 LEU A 352      55.233  16.059 -21.357  1.00 24.690          C  
ATOM   5684  CD2 LEU A 352      56.666  14.304 -22.343  1.00 24.690          C  
ATOM   5685  H   LEU A 352      54.840  17.930 -23.448  1.00 21.310          H  
ATOM   5686  HA  LEU A 352      57.109  18.323 -21.967  1.00 21.110          H  
ATOM   5687 1HB  LEU A 352      56.180  16.339 -23.962  1.00 29.630          H  
ATOM   5688 2HB  LEU A 352      57.873  16.312 -23.560  1.00 29.630          H  
ATOM   5689  HG  LEU A 352      57.358  15.942 -21.188  1.00 29.630          H  
ATOM   5690 1HD1 LEU A 352      55.073  15.430 -20.478  1.00 29.630          H  
ATOM   5691 2HD1 LEU A 352      55.185  17.102 -21.054  1.00 29.630          H  
ATOM   5692 3HD1 LEU A 352      54.461  15.867 -22.060  1.00 29.630          H  
ATOM   5693 1HD2 LEU A 352      56.481  13.667 -21.483  1.00 29.630          H  
ATOM   5694 2HD2 LEU A 352      55.908  14.115 -23.096  1.00 29.630          H  
ATOM   5695 3HD2 LEU A 352      57.652  14.080 -22.746  1.00 29.630          H  
ATOM   5696  N   ARG A 353      57.715  19.129 -25.079  1.00 17.270          N  
ATOM   5697  CA  ARG A 353      58.845  19.679 -25.813  1.00 17.030          C  
ATOM   5698  C   ARG A 353      59.440  20.897 -25.089  1.00 16.920          C  
ATOM   5699  O   ARG A 353      60.661  21.103 -25.110  1.00 16.690          O  
ATOM   5700  CB  ARG A 353      58.435  20.063 -27.227  1.00 23.940          C  
ATOM   5701  CG  ARG A 353      58.024  18.882 -28.130  1.00 23.940          C  
ATOM   5702  CD  ARG A 353      59.181  18.022 -28.544  1.00 23.940          C  
ATOM   5703  NE  ARG A 353      58.742  16.894 -29.358  1.00 23.940          N  
ATOM   5704  CZ  ARG A 353      58.590  16.876 -30.699  1.00 23.940          C  
ATOM   5705  NH1 ARG A 353      58.846  17.939 -31.447  1.00 23.940          N  
ATOM   5706  NH2 ARG A 353      58.173  15.748 -31.246  1.00 23.940          N  
ATOM   5707  H   ARG A 353      56.804  19.043 -25.508  1.00 20.720          H  
ATOM   5708  HA  ARG A 353      59.621  18.919 -25.862  1.00 20.440          H  
ATOM   5709 1HB  ARG A 353      57.597  20.757 -27.184  1.00 28.730          H  
ATOM   5710 2HB  ARG A 353      59.261  20.582 -27.714  1.00 28.730          H  
ATOM   5711 1HG  ARG A 353      57.320  18.246 -27.595  1.00 28.730          H  
ATOM   5712 2HG  ARG A 353      57.547  19.266 -29.030  1.00 28.730          H  
ATOM   5713 1HD  ARG A 353      59.901  18.607 -29.110  1.00 28.730          H  
ATOM   5714 2HD  ARG A 353      59.671  17.610 -27.668  1.00 28.730          H  
ATOM   5715  HE  ARG A 353      58.508  16.011 -28.870  1.00 28.730          H  
ATOM   5716 1HH1 ARG A 353      59.161  18.796 -31.022  1.00 28.730          H  
ATOM   5717 2HH1 ARG A 353      58.721  17.895 -32.449  1.00 28.730          H  
ATOM   5718 1HH2 ARG A 353      57.985  14.946 -30.616  1.00 28.730          H  
ATOM   5719 2HH2 ARG A 353      58.039  15.670 -32.240  1.00 28.730          H  
ATOM   5720  N   ASN A 354      58.594  21.698 -24.426  1.00 17.100          N  
ATOM   5721  CA  ASN A 354      59.103  22.864 -23.736  1.00 17.040          C  
ATOM   5722  C   ASN A 354      59.608  22.451 -22.375  1.00 16.930          C  
ATOM   5723  O   ASN A 354      60.707  22.839 -21.965  1.00 16.750          O  
ATOM   5724  CB  ASN A 354      58.028  23.906 -23.610  1.00 23.880          C  
ATOM   5725  CG  ASN A 354      57.696  24.549 -24.908  1.00 23.880          C  
ATOM   5726  OD1 ASN A 354      58.518  24.652 -25.828  1.00 23.880          O  
ATOM   5727  ND2 ASN A 354      56.475  24.981 -25.012  1.00 23.880          N  
ATOM   5728  H   ASN A 354      57.598  21.481 -24.367  1.00 20.520          H  
ATOM   5729  HA  ASN A 354      59.946  23.274 -24.292  1.00 20.450          H  
ATOM   5730 1HB  ASN A 354      57.126  23.454 -23.193  1.00 28.660          H  
ATOM   5731 2HB  ASN A 354      58.355  24.666 -22.925  1.00 28.660          H  
ATOM   5732 1HD2 ASN A 354      56.165  25.418 -25.856  1.00 28.660          H  
ATOM   5733 2HD2 ASN A 354      55.848  24.853 -24.248  1.00 28.660          H  
ATOM   5734  N   TRP A 355      58.838  21.602 -21.684  1.00 17.050          N  
ATOM   5735  CA  TRP A 355      59.260  21.222 -20.348  1.00 17.010          C  
ATOM   5736  C   TRP A 355      60.574  20.476 -20.384  1.00 16.690          C  
ATOM   5737  O   TRP A 355      61.447  20.751 -19.567  1.00 16.520          O  
ATOM   5738  CB  TRP A 355      58.226  20.356 -19.626  1.00 23.830          C  
ATOM   5739  CG  TRP A 355      57.012  21.088 -19.217  1.00 23.830          C  
ATOM   5740  CD1 TRP A 355      55.752  20.896 -19.671  1.00 23.830          C  
ATOM   5741  CD2 TRP A 355      56.926  22.162 -18.261  1.00 23.830          C  
ATOM   5742  NE1 TRP A 355      54.902  21.771 -19.061  1.00 23.830          N  
ATOM   5743  CE2 TRP A 355      55.600  22.552 -18.209  1.00 23.830          C  
ATOM   5744  CE3 TRP A 355      57.853  22.813 -17.465  1.00 23.830          C  
ATOM   5745  CZ2 TRP A 355      55.170  23.573 -17.392  1.00 23.830          C  
ATOM   5746  CZ3 TRP A 355      57.425  23.847 -16.660  1.00 23.830          C  
ATOM   5747  CH2 TRP A 355      56.115  24.214 -16.621  1.00 23.830          C  
ATOM   5748  H   TRP A 355      57.944  21.295 -22.081  1.00 20.460          H  
ATOM   5749  HA  TRP A 355      59.408  22.124 -19.773  1.00 20.410          H  
ATOM   5750 1HB  TRP A 355      57.931  19.544 -20.267  1.00 28.600          H  
ATOM   5751 2HB  TRP A 355      58.675  19.916 -18.735  1.00 28.600          H  
ATOM   5752  HD1 TRP A 355      55.458  20.149 -20.403  1.00 28.600          H  
ATOM   5753  HE1 TRP A 355      53.886  21.857 -19.190  1.00 28.600          H  
ATOM   5754  HE3 TRP A 355      58.897  22.522 -17.483  1.00 28.600          H  
ATOM   5755  HZ2 TRP A 355      54.124  23.877 -17.351  1.00 28.600          H  
ATOM   5756  HZ3 TRP A 355      58.160  24.360 -16.045  1.00 28.600          H  
ATOM   5757  HH2 TRP A 355      55.809  25.028 -15.965  1.00 28.600          H  
ATOM   5758  N   LEU A 356      60.724  19.554 -21.337  1.00 16.630          N  
ATOM   5759  CA  LEU A 356      61.936  18.782 -21.457  1.00 16.350          C  
ATOM   5760  C   LEU A 356      63.108  19.637 -21.827  1.00 16.140          C  
ATOM   5761  O   LEU A 356      64.157  19.501 -21.224  1.00 15.920          O  
ATOM   5762  CB  LEU A 356      61.776  17.681 -22.492  1.00 23.000          C  
ATOM   5763  CG  LEU A 356      60.858  16.541 -22.115  1.00 23.000          C  
ATOM   5764  CD1 LEU A 356      60.634  15.682 -23.335  1.00 23.000          C  
ATOM   5765  CD2 LEU A 356      61.506  15.720 -21.000  1.00 23.000          C  
ATOM   5766  H   LEU A 356      59.977  19.368 -21.985  1.00 19.960          H  
ATOM   5767  HA  LEU A 356      62.146  18.342 -20.506  1.00 19.620          H  
ATOM   5768 1HB  LEU A 356      61.430  18.118 -23.425  1.00 27.600          H  
ATOM   5769 2HB  LEU A 356      62.731  17.261 -22.661  1.00 27.600          H  
ATOM   5770  HG  LEU A 356      59.897  16.931 -21.783  1.00 27.600          H  
ATOM   5771 1HD1 LEU A 356      59.967  14.870 -23.094  1.00 27.600          H  
ATOM   5772 2HD1 LEU A 356      60.190  16.286 -24.125  1.00 27.600          H  
ATOM   5773 3HD1 LEU A 356      61.581  15.291 -23.668  1.00 27.600          H  
ATOM   5774 1HD2 LEU A 356      60.873  14.918 -20.754  1.00 27.600          H  
ATOM   5775 2HD2 LEU A 356      62.464  15.332 -21.347  1.00 27.600          H  
ATOM   5776 3HD2 LEU A 356      61.667  16.303 -20.109  1.00 27.600          H  
ATOM   5777  N   PHE A 357      62.948  20.607 -22.725  1.00 16.220          N  
ATOM   5778  CA  PHE A 357      64.087  21.455 -23.019  1.00 16.080          C  
ATOM   5779  C   PHE A 357      64.588  22.081 -21.715  1.00 15.970          C  
ATOM   5780  O   PHE A 357      65.792  22.027 -21.418  1.00 15.750          O  
ATOM   5781  CB  PHE A 357      63.697  22.522 -24.041  1.00 22.570          C  
ATOM   5782  CG  PHE A 357      64.781  23.482 -24.347  1.00 22.570          C  
ATOM   5783  CD1 PHE A 357      65.855  23.102 -25.129  1.00 22.570          C  
ATOM   5784  CD2 PHE A 357      64.721  24.777 -23.880  1.00 22.570          C  
ATOM   5785  CE1 PHE A 357      66.859  23.993 -25.419  1.00 22.570          C  
ATOM   5786  CE2 PHE A 357      65.715  25.676 -24.172  1.00 22.570          C  
ATOM   5787  CZ  PHE A 357      66.792  25.282 -24.940  1.00 22.570          C  
ATOM   5788  H   PHE A 357      62.085  20.729 -23.264  1.00 19.460          H  
ATOM   5789  HA  PHE A 357      64.879  20.851 -23.440  1.00 19.300          H  
ATOM   5790 1HB  PHE A 357      63.388  22.041 -24.968  1.00 27.080          H  
ATOM   5791 2HB  PHE A 357      62.833  23.081 -23.669  1.00 27.080          H  
ATOM   5792  HD1 PHE A 357      65.904  22.084 -25.512  1.00 27.080          H  
ATOM   5793  HD2 PHE A 357      63.869  25.079 -23.280  1.00 27.080          H  
ATOM   5794  HE1 PHE A 357      67.705  23.681 -26.030  1.00 27.080          H  
ATOM   5795  HE2 PHE A 357      65.656  26.698 -23.795  1.00 27.080          H  
ATOM   5796  HZ  PHE A 357      67.586  25.991 -25.171  1.00 27.080          H  
ATOM   5797  N   TRP A 358      63.676  22.638 -20.918  1.00 16.180          N  
ATOM   5798  CA  TRP A 358      64.033  23.262 -19.651  1.00 16.150          C  
ATOM   5799  C   TRP A 358      64.660  22.246 -18.660  1.00 15.960          C  
ATOM   5800  O   TRP A 358      65.663  22.559 -18.011  1.00 15.820          O  
ATOM   5801  CB  TRP A 358      62.781  23.908 -19.068  1.00 22.620          C  
ATOM   5802  CG  TRP A 358      62.235  25.018 -19.953  1.00 22.620          C  
ATOM   5803  CD1 TRP A 358      62.931  25.827 -20.803  1.00 22.620          C  
ATOM   5804  CD2 TRP A 358      60.847  25.389 -20.105  1.00 22.620          C  
ATOM   5805  NE1 TRP A 358      62.072  26.672 -21.457  1.00 22.620          N  
ATOM   5806  CE2 TRP A 358      60.794  26.412 -21.043  1.00 22.620          C  
ATOM   5807  CE3 TRP A 358      59.677  24.936 -19.538  1.00 22.620          C  
ATOM   5808  CZ2 TRP A 358      59.596  26.993 -21.423  1.00 22.620          C  
ATOM   5809  CZ3 TRP A 358      58.474  25.501 -19.909  1.00 22.620          C  
ATOM   5810  CH2 TRP A 358      58.431  26.507 -20.826  1.00 22.620          C  
ATOM   5811  H   TRP A 358      62.689  22.640 -21.220  1.00 19.420          H  
ATOM   5812  HA  TRP A 358      64.774  24.031 -19.845  1.00 19.380          H  
ATOM   5813 1HB  TRP A 358      62.007  23.155 -18.950  1.00 27.150          H  
ATOM   5814 2HB  TRP A 358      62.998  24.319 -18.086  1.00 27.150          H  
ATOM   5815  HD1 TRP A 358      64.006  25.811 -20.951  1.00 27.150          H  
ATOM   5816  HE1 TRP A 358      62.332  27.369 -22.139  1.00 27.150          H  
ATOM   5817  HE3 TRP A 358      59.721  24.152 -18.819  1.00 27.150          H  
ATOM   5818  HZ2 TRP A 358      59.547  27.795 -22.160  1.00 27.150          H  
ATOM   5819  HZ3 TRP A 358      57.563  25.124 -19.448  1.00 27.150          H  
ATOM   5820  HH2 TRP A 358      57.468  26.937 -21.099  1.00 27.150          H  
ATOM   5821  N   ILE A 359      64.097  21.030 -18.577  1.00 15.970          N  
ATOM   5822  CA  ILE A 359      64.615  19.960 -17.713  1.00 15.790          C  
ATOM   5823  C   ILE A 359      66.017  19.557 -18.119  1.00 15.530          C  
ATOM   5824  O   ILE A 359      66.894  19.341 -17.273  1.00 15.390          O  
ATOM   5825  CB  ILE A 359      63.684  18.728 -17.769  1.00 22.180          C  
ATOM   5826  CG1 ILE A 359      62.341  19.073 -17.048  1.00 22.180          C  
ATOM   5827  CG2 ILE A 359      64.388  17.497 -17.204  1.00 22.180          C  
ATOM   5828  CD1 ILE A 359      61.186  18.101 -17.312  1.00 22.180          C  
ATOM   5829  H   ILE A 359      63.242  20.858 -19.112  1.00 19.160          H  
ATOM   5830  HA  ILE A 359      64.648  20.326 -16.688  1.00 18.950          H  
ATOM   5831  HB  ILE A 359      63.435  18.529 -18.783  1.00 26.610          H  
ATOM   5832 1HG1 ILE A 359      62.529  19.085 -15.978  1.00 26.610          H  
ATOM   5833 2HG1 ILE A 359      62.034  20.067 -17.341  1.00 26.610          H  
ATOM   5834 1HG2 ILE A 359      63.732  16.638 -17.250  1.00 26.610          H  
ATOM   5835 2HG2 ILE A 359      65.285  17.270 -17.770  1.00 26.610          H  
ATOM   5836 3HG2 ILE A 359      64.659  17.702 -16.189  1.00 26.610          H  
ATOM   5837 1HD1 ILE A 359      60.311  18.435 -16.759  1.00 26.610          H  
ATOM   5838 2HD1 ILE A 359      60.957  18.096 -18.375  1.00 26.610          H  
ATOM   5839 3HD1 ILE A 359      61.446  17.101 -16.999  1.00 26.610          H  
ATOM   5840  N   PHE A 360      66.223  19.385 -19.409  1.00 15.500          N  
ATOM   5841  CA  PHE A 360      67.515  19.019 -19.902  1.00 15.310          C  
ATOM   5842  C   PHE A 360      68.487  20.136 -19.570  1.00 15.180          C  
ATOM   5843  O   PHE A 360      69.581  19.854 -19.099  1.00 15.010          O  
ATOM   5844  CB  PHE A 360      67.473  18.762 -21.395  1.00 21.510          C  
ATOM   5845  CG  PHE A 360      66.754  17.506 -21.843  1.00 21.510          C  
ATOM   5846  CD1 PHE A 360      65.849  17.586 -22.880  1.00 21.510          C  
ATOM   5847  CD2 PHE A 360      66.961  16.266 -21.253  1.00 21.510          C  
ATOM   5848  CE1 PHE A 360      65.173  16.485 -23.324  1.00 21.510          C  
ATOM   5849  CE2 PHE A 360      66.272  15.158 -21.699  1.00 21.510          C  
ATOM   5850  CZ  PHE A 360      65.377  15.270 -22.737  1.00 21.510          C  
ATOM   5851  H   PHE A 360      65.454  19.511 -20.058  1.00 18.600          H  
ATOM   5852  HA  PHE A 360      67.841  18.121 -19.389  1.00 18.370          H  
ATOM   5853 1HB  PHE A 360      66.979  19.608 -21.867  1.00 25.810          H  
ATOM   5854 2HB  PHE A 360      68.469  18.715 -21.764  1.00 25.810          H  
ATOM   5855  HD1 PHE A 360      65.676  18.548 -23.350  1.00 25.810          H  
ATOM   5856  HD2 PHE A 360      67.664  16.162 -20.438  1.00 25.810          H  
ATOM   5857  HE1 PHE A 360      64.475  16.586 -24.142  1.00 25.810          H  
ATOM   5858  HE2 PHE A 360      66.438  14.183 -21.241  1.00 25.810          H  
ATOM   5859  HZ  PHE A 360      64.846  14.394 -23.090  1.00 25.810          H  
ATOM   5860  N   ASN A 361      68.085  21.411 -19.716  1.00 15.300          N  
ATOM   5861  CA  ASN A 361      69.005  22.491 -19.378  1.00 15.230          C  
ATOM   5862  C   ASN A 361      69.447  22.376 -17.912  1.00 15.170          C  
ATOM   5863  O   ASN A 361      70.627  22.557 -17.606  1.00 15.020          O  
ATOM   5864  CB  ASN A 361      68.392  23.846 -19.647  1.00 21.350          C  
ATOM   5865  CG  ASN A 361      68.285  24.170 -21.108  1.00 21.350          C  
ATOM   5866  OD1 ASN A 361      68.951  23.583 -21.975  1.00 21.350          O  
ATOM   5867  ND2 ASN A 361      67.451  25.123 -21.395  1.00 21.350          N  
ATOM   5868  H   ASN A 361      67.174  21.627 -20.133  1.00 18.360          H  
ATOM   5869  HA  ASN A 361      69.880  22.409 -20.005  1.00 18.280          H  
ATOM   5870 1HB  ASN A 361      67.404  23.895 -19.208  1.00 25.620          H  
ATOM   5871 2HB  ASN A 361      68.999  24.612 -19.166  1.00 25.620          H  
ATOM   5872 1HD2 ASN A 361      67.323  25.405 -22.343  1.00 25.620          H  
ATOM   5873 2HD2 ASN A 361      66.935  25.571 -20.668  1.00 25.620          H  
ATOM   5874  N   GLU A 362      68.532  21.998 -17.003  1.00 15.300          N  
ATOM   5875  CA  GLU A 362      68.923  21.817 -15.598  1.00 15.310          C  
ATOM   5876  C   GLU A 362      69.970  20.690 -15.452  1.00 15.090          C  
ATOM   5877  O   GLU A 362      70.942  20.826 -14.704  1.00 15.050          O  
ATOM   5878  CB  GLU A 362      67.706  21.512 -14.704  1.00 21.430          C  
ATOM   5879  CG  GLU A 362      66.734  22.689 -14.496  1.00 21.430          C  
ATOM   5880  CD  GLU A 362      65.520  22.331 -13.630  1.00 21.430          C  
ATOM   5881  OE1 GLU A 362      65.345  21.179 -13.323  1.00 21.430          O  
ATOM   5882  OE2 GLU A 362      64.768  23.224 -13.283  1.00 21.430          O  
ATOM   5883  H   GLU A 362      67.550  21.926 -17.295  1.00 18.360          H  
ATOM   5884  HA  GLU A 362      69.374  22.743 -15.249  1.00 18.370          H  
ATOM   5885 1HB  GLU A 362      67.142  20.684 -15.128  1.00 25.720          H  
ATOM   5886 2HB  GLU A 362      68.053  21.196 -13.722  1.00 25.720          H  
ATOM   5887 1HG  GLU A 362      67.275  23.508 -14.026  1.00 25.720          H  
ATOM   5888 2HG  GLU A 362      66.389  23.032 -15.472  1.00 25.720          H  
ATOM   5889  N   PHE A 363      69.808  19.606 -16.222  1.00 15.000          N  
ATOM   5890  CA  PHE A 363      70.756  18.484 -16.190  1.00 14.850          C  
ATOM   5891  C   PHE A 363      71.925  18.632 -17.183  1.00 14.880          C  
ATOM   5892  O   PHE A 363      72.862  17.821 -17.175  1.00 15.090          O  
ATOM   5893  CB  PHE A 363      70.064  17.150 -16.526  1.00 20.850          C  
ATOM   5894  CG  PHE A 363      69.131  16.577 -15.533  1.00 20.850          C  
ATOM   5895  CD1 PHE A 363      69.585  16.099 -14.310  1.00 20.850          C  
ATOM   5896  CD2 PHE A 363      67.794  16.443 -15.840  1.00 20.850          C  
ATOM   5897  CE1 PHE A 363      68.706  15.522 -13.415  1.00 20.850          C  
ATOM   5898  CE2 PHE A 363      66.928  15.863 -14.957  1.00 20.850          C  
ATOM   5899  CZ  PHE A 363      67.374  15.405 -13.743  1.00 20.850          C  
ATOM   5900  H   PHE A 363      68.938  19.540 -16.771  1.00 18.000          H  
ATOM   5901  HA  PHE A 363      71.172  18.421 -15.186  1.00 17.820          H  
ATOM   5902 1HB  PHE A 363      69.487  17.307 -17.429  1.00 25.020          H  
ATOM   5903 2HB  PHE A 363      70.808  16.403 -16.749  1.00 25.020          H  
ATOM   5904  HD1 PHE A 363      70.643  16.179 -14.059  1.00 25.020          H  
ATOM   5905  HD2 PHE A 363      67.428  16.798 -16.804  1.00 25.020          H  
ATOM   5906  HE1 PHE A 363      69.066  15.153 -12.454  1.00 25.020          H  
ATOM   5907  HE2 PHE A 363      65.888  15.759 -15.222  1.00 25.020          H  
ATOM   5908  HZ  PHE A 363      66.677  14.946 -13.045  1.00 25.020          H  
ATOM   5909  N   ARG A 364      71.879  19.648 -18.035  1.00 14.760          N  
ATOM   5910  CA  ARG A 364      72.853  19.897 -19.097  1.00 14.880          C  
ATOM   5911  C   ARG A 364      74.283  20.006 -18.628  1.00 14.990          C  
ATOM   5912  O   ARG A 364      75.182  19.620 -19.349  1.00 15.140          O  
ATOM   5913  CB  ARG A 364      72.472  21.126 -19.889  1.00 20.780          C  
ATOM   5914  CG  ARG A 364      73.335  21.470 -21.074  1.00 20.780          C  
ATOM   5915  CD  ARG A 364      72.770  22.631 -21.810  1.00 20.780          C  
ATOM   5916  NE  ARG A 364      72.751  23.823 -20.970  1.00 20.780          N  
ATOM   5917  CZ  ARG A 364      72.118  24.981 -21.249  1.00 20.780          C  
ATOM   5918  NH1 ARG A 364      71.441  25.128 -22.370  1.00 20.780          N  
ATOM   5919  NH2 ARG A 364      72.185  25.977 -20.378  1.00 20.780          N  
ATOM   5920  H   ARG A 364      71.058  20.255 -17.995  1.00 17.710          H  
ATOM   5921  HA  ARG A 364      72.812  19.064 -19.786  1.00 17.860          H  
ATOM   5922 1HB  ARG A 364      71.492  20.966 -20.292  1.00 24.940          H  
ATOM   5923 2HB  ARG A 364      72.432  21.986 -19.229  1.00 24.940          H  
ATOM   5924 1HG  ARG A 364      74.344  21.722 -20.746  1.00 24.940          H  
ATOM   5925 2HG  ARG A 364      73.365  20.620 -21.751  1.00 24.940          H  
ATOM   5926 1HD  ARG A 364      73.379  22.836 -22.689  1.00 24.940          H  
ATOM   5927 2HD  ARG A 364      71.750  22.404 -22.111  1.00 24.940          H  
ATOM   5928  HE  ARG A 364      73.248  23.770 -20.089  1.00 24.940          H  
ATOM   5929 1HH1 ARG A 364      71.385  24.371 -23.036  1.00 24.940          H  
ATOM   5930 2HH1 ARG A 364      70.970  25.998 -22.568  1.00 24.940          H  
ATOM   5931 1HH2 ARG A 364      72.708  25.859 -19.517  1.00 24.940          H  
ATOM   5932 2HH2 ARG A 364      71.718  26.851 -20.569  1.00 24.940          H  
ATOM   5933  N   ASP A 365      74.549  20.539 -17.449  1.00 15.040          N  
ATOM   5934  CA  ASP A 365      75.949  20.639 -17.044  1.00 15.360          C  
ATOM   5935  C   ASP A 365      76.676  19.287 -16.950  1.00 15.480          C  
ATOM   5936  O   ASP A 365      77.905  19.248 -17.047  1.00 15.780          O  
ATOM   5937  CB  ASP A 365      76.095  21.365 -15.703  1.00 21.380          C  
ATOM   5938  CG  ASP A 365      75.848  22.886 -15.793  1.00 21.380          C  
ATOM   5939  OD1 ASP A 365      75.757  23.399 -16.880  1.00 21.380          O  
ATOM   5940  OD2 ASP A 365      75.823  23.534 -14.779  1.00 21.380          O  
ATOM   5941  H   ASP A 365      73.809  20.892 -16.848  1.00 18.050          H  
ATOM   5942  HA  ASP A 365      76.465  21.231 -17.795  1.00 18.430          H  
ATOM   5943 1HB  ASP A 365      75.394  20.930 -14.989  1.00 25.650          H  
ATOM   5944 2HB  ASP A 365      77.100  21.195 -15.314  1.00 25.650          H  
ATOM   5945  N   THR A 366      75.957  18.189 -16.656  1.00 15.360          N  
ATOM   5946  CA  THR A 366      76.640  16.905 -16.517  1.00 15.590          C  
ATOM   5947  C   THR A 366      76.010  15.705 -17.214  1.00 15.340          C  
ATOM   5948  O   THR A 366      76.697  14.730 -17.501  1.00 15.190          O  
ATOM   5949  CB  THR A 366      76.723  16.498 -15.034  1.00 21.730          C  
ATOM   5950  OG1 THR A 366      75.386  16.343 -14.517  1.00 21.730          O  
ATOM   5951  CG2 THR A 366      77.458  17.522 -14.213  1.00 21.730          C  
ATOM   5952  H   THR A 366      74.941  18.218 -16.576  1.00 18.430          H  
ATOM   5953  HA  THR A 366      77.640  17.017 -16.923  1.00 18.710          H  
ATOM   5954  HB  THR A 366      77.237  15.554 -14.964  1.00 26.080          H  
ATOM   5955  HG1 THR A 366      75.425  15.901 -13.662  1.00 26.080          H  
ATOM   5956 1HG2 THR A 366      77.498  17.185 -13.179  1.00 26.080          H  
ATOM   5957 2HG2 THR A 366      78.459  17.633 -14.592  1.00 26.080          H  
ATOM   5958 3HG2 THR A 366      76.946  18.474 -14.259  1.00 26.080          H  
ATOM   5959  N   TYR A 367      74.707  15.733 -17.451  1.00 15.360          N  
ATOM   5960  CA  TYR A 367      74.015  14.531 -17.890  1.00 15.240          C  
ATOM   5961  C   TYR A 367      73.106  14.600 -19.108  1.00 15.250          C  
ATOM   5962  O   TYR A 367      73.036  13.643 -19.865  1.00 15.340          O  
ATOM   5963  CB  TYR A 367      73.184  13.991 -16.728  1.00 21.380          C  
ATOM   5964  CG  TYR A 367      72.548  12.673 -17.023  1.00 21.380          C  
ATOM   5965  CD1 TYR A 367      73.343  11.548 -17.068  1.00 21.380          C  
ATOM   5966  CD2 TYR A 367      71.179  12.571 -17.244  1.00 21.380          C  
ATOM   5967  CE1 TYR A 367      72.787  10.333 -17.340  1.00 21.380          C  
ATOM   5968  CE2 TYR A 367      70.628  11.328 -17.515  1.00 21.380          C  
ATOM   5969  CZ  TYR A 367      71.452  10.213 -17.566  1.00 21.380          C  
ATOM   5970  OH  TYR A 367      70.947   8.966 -17.835  1.00 21.380          O  
ATOM   5971  H   TYR A 367      74.172  16.563 -17.244  1.00 18.430          H  
ATOM   5972  HA  TYR A 367      74.776  13.793 -18.126  1.00 18.290          H  
ATOM   5973 1HB  TYR A 367      73.798  13.894 -15.850  1.00 25.660          H  
ATOM   5974 2HB  TYR A 367      72.399  14.699 -16.484  1.00 25.660          H  
ATOM   5975  HD1 TYR A 367      74.414  11.624 -16.900  1.00 25.660          H  
ATOM   5976  HD2 TYR A 367      70.547  13.459 -17.205  1.00 25.660          H  
ATOM   5977  HE1 TYR A 367      73.393   9.459 -17.394  1.00 25.660          H  
ATOM   5978  HE2 TYR A 367      69.559  11.227 -17.694  1.00 25.660          H  
ATOM   5979  HH  TYR A 367      71.686   8.358 -18.111  1.00 25.660          H  
ATOM   5980  N   ALA A 368      72.348  15.678 -19.245  1.00 15.270          N  
ATOM   5981  CA  ALA A 368      71.178  15.698 -20.139  1.00 15.350          C  
ATOM   5982  C   ALA A 368      71.332  15.149 -21.550  1.00 15.290          C  
ATOM   5983  O   ALA A 368      72.163  15.590 -22.341  1.00 15.180          O  
ATOM   5984  CB  ALA A 368      70.711  17.111 -20.347  1.00 21.460          C  
ATOM   5985  H   ALA A 368      72.560  16.472 -18.638  1.00 18.320          H  
ATOM   5986  HA  ALA A 368      70.396  15.125 -19.640  1.00 18.420          H  
ATOM   5987 1HB  ALA A 368      69.827  17.089 -20.954  1.00 25.750          H  
ATOM   5988 2HB  ALA A 368      70.499  17.567 -19.417  1.00 25.750          H  
ATOM   5989 3HB  ALA A 368      71.474  17.671 -20.861  1.00 25.750          H  
ATOM   5990  N   TYR A 369      70.382  14.277 -21.890  1.00 15.480          N  
ATOM   5991  CA  TYR A 369      70.269  13.660 -23.198  1.00 15.570          C  
ATOM   5992  C   TYR A 369      69.081  14.214 -23.937  1.00 15.810          C  
ATOM   5993  O   TYR A 369      67.961  13.737 -23.786  1.00 15.800          O  
ATOM   5994  CB  TYR A 369      70.085  12.151 -23.067  1.00 21.760          C  
ATOM   5995  CG  TYR A 369      71.269  11.407 -22.586  1.00 21.760          C  
ATOM   5996  CD1 TYR A 369      71.658  11.483 -21.283  1.00 21.760          C  
ATOM   5997  CD2 TYR A 369      71.952  10.590 -23.463  1.00 21.760          C  
ATOM   5998  CE1 TYR A 369      72.747  10.801 -20.867  1.00 21.760          C  
ATOM   5999  CE2 TYR A 369      73.029   9.886 -23.023  1.00 21.760          C  
ATOM   6000  CZ  TYR A 369      73.432  10.014 -21.714  1.00 21.760          C  
ATOM   6001  OH  TYR A 369      74.542   9.365 -21.245  1.00 21.760          O  
ATOM   6002  H   TYR A 369      69.735  13.987 -21.173  1.00 18.580          H  
ATOM   6003  HA  TYR A 369      71.172  13.876 -23.773  1.00 18.680          H  
ATOM   6004 1HB  TYR A 369      69.267  11.956 -22.381  1.00 26.110          H  
ATOM   6005 2HB  TYR A 369      69.803  11.743 -24.037  1.00 26.110          H  
ATOM   6006  HD1 TYR A 369      71.125  12.108 -20.572  1.00 26.110          H  
ATOM   6007  HD2 TYR A 369      71.627  10.502 -24.503  1.00 26.110          H  
ATOM   6008  HE1 TYR A 369      73.073  10.892 -19.862  1.00 26.110          H  
ATOM   6009  HE2 TYR A 369      73.569   9.235 -23.707  1.00 26.110          H  
ATOM   6010  HH  TYR A 369      75.012   8.925 -21.983  1.00 26.110          H  
ATOM   6011  N   PHE A 370      69.317  15.168 -24.812  1.00 16.050          N  
ATOM   6012  CA  PHE A 370      68.213  15.812 -25.502  1.00 16.300          C  
ATOM   6013  C   PHE A 370      67.564  14.818 -26.467  1.00 16.450          C  
ATOM   6014  O   PHE A 370      66.353  14.836 -26.708  1.00 16.540          O  
ATOM   6015  CB  PHE A 370      68.727  17.070 -26.203  1.00 22.720          C  
ATOM   6016  CG  PHE A 370      69.020  18.245 -25.234  1.00 22.720          C  
ATOM   6017  CD1 PHE A 370      70.246  18.344 -24.547  1.00 22.720          C  
ATOM   6018  CD2 PHE A 370      68.085  19.270 -25.045  1.00 22.720          C  
ATOM   6019  CE1 PHE A 370      70.507  19.419 -23.705  1.00 22.720          C  
ATOM   6020  CE2 PHE A 370      68.359  20.346 -24.209  1.00 22.720          C  
ATOM   6021  CZ  PHE A 370      69.565  20.418 -23.543  1.00 22.720          C  
ATOM   6022  H   PHE A 370      70.261  15.509 -24.938  1.00 19.260          H  
ATOM   6023  HA  PHE A 370      67.475  16.111 -24.767  1.00 19.560          H  
ATOM   6024 1HB  PHE A 370      69.638  16.840 -26.748  1.00 27.260          H  
ATOM   6025 2HB  PHE A 370      67.989  17.406 -26.926  1.00 27.260          H  
ATOM   6026  HD1 PHE A 370      71.005  17.572 -24.668  1.00 27.260          H  
ATOM   6027  HD2 PHE A 370      67.127  19.219 -25.566  1.00 27.260          H  
ATOM   6028  HE1 PHE A 370      71.461  19.479 -23.180  1.00 27.260          H  
ATOM   6029  HE2 PHE A 370      67.624  21.139 -24.066  1.00 27.260          H  
ATOM   6030  HZ  PHE A 370      69.761  21.265 -22.890  1.00 27.260          H  
ATOM   6031  N   ASP A 371      68.345  13.855 -26.946  1.00 16.500          N  
ATOM   6032  CA  ASP A 371      67.837  12.883 -27.901  1.00 16.660          C  
ATOM   6033  C   ASP A 371      67.050  11.761 -27.233  1.00 16.500          C  
ATOM   6034  O   ASP A 371      66.530  10.870 -27.904  1.00 16.640          O  
ATOM   6035  CB  ASP A 371      68.979  12.333 -28.738  1.00 23.260          C  
ATOM   6036  CG  ASP A 371      69.579  13.403 -29.691  1.00 23.260          C  
ATOM   6037  OD1 ASP A 371      68.903  14.369 -30.065  1.00 23.260          O  
ATOM   6038  OD2 ASP A 371      70.727  13.248 -30.018  1.00 23.260          O  
ATOM   6039  H   ASP A 371      69.331  13.851 -26.726  1.00 19.800          H  
ATOM   6040  HA  ASP A 371      67.161  13.387 -28.579  1.00 19.990          H  
ATOM   6041 1HB  ASP A 371      69.764  11.956 -28.083  1.00 27.910          H  
ATOM   6042 2HB  ASP A 371      68.618  11.494 -29.338  1.00 27.910          H  
ATOM   6043  N   TRP A 372      66.923  11.806 -25.905  1.00 16.220          N  
ATOM   6044  CA  TRP A 372      66.128  10.821 -25.199  1.00 16.070          C  
ATOM   6045  C   TRP A 372      64.734  11.376 -24.934  1.00 16.150          C  
ATOM   6046  O   TRP A 372      63.898  10.717 -24.295  1.00 16.200          O  
ATOM   6047  CB  TRP A 372      66.779  10.359 -23.906  1.00 22.560          C  
ATOM   6048  CG  TRP A 372      67.950   9.406 -24.079  1.00 22.560          C  
ATOM   6049  CD1 TRP A 372      68.446   8.822 -25.224  1.00 22.560          C  
ATOM   6050  CD2 TRP A 372      68.757   8.916 -23.011  1.00 22.560          C  
ATOM   6051  NE1 TRP A 372      69.510   8.003 -24.903  1.00 22.560          N  
ATOM   6052  CE2 TRP A 372      69.707   8.053 -23.566  1.00 22.560          C  
ATOM   6053  CE3 TRP A 372      68.757   9.134 -21.645  1.00 22.560          C  
ATOM   6054  CZ2 TRP A 372      70.636   7.419 -22.794  1.00 22.560          C  
ATOM   6055  CZ3 TRP A 372      69.695   8.503 -20.890  1.00 22.560          C  
ATOM   6056  CH2 TRP A 372      70.605   7.670 -21.454  1.00 22.560          C  
ATOM   6057  H   TRP A 372      67.355  12.555 -25.355  1.00 19.460          H  
ATOM   6058  HA  TRP A 372      66.015   9.948 -25.838  1.00 19.280          H  
ATOM   6059 1HB  TRP A 372      67.135  11.235 -23.364  1.00 27.070          H  
ATOM   6060 2HB  TRP A 372      66.040   9.876 -23.275  1.00 27.070          H  
ATOM   6061  HD1 TRP A 372      68.064   8.971 -26.230  1.00 27.070          H  
ATOM   6062  HE1 TRP A 372      70.116   7.409 -25.545  1.00 27.070          H  
ATOM   6063  HE3 TRP A 372      68.031   9.800 -21.187  1.00 27.070          H  
ATOM   6064  HZ2 TRP A 372      71.381   6.743 -23.216  1.00 27.070          H  
ATOM   6065  HZ3 TRP A 372      69.690   8.681 -19.828  1.00 27.070          H  
ATOM   6066  HH2 TRP A 372      71.311   7.193 -20.842  1.00 27.070          H  
ATOM   6067  N   ARG A 373      64.442  12.551 -25.517  1.00 16.190          N  
ATOM   6068  CA  ARG A 373      63.130  13.178 -25.404  1.00 16.300          C  
ATOM   6069  C   ARG A 373      62.033  12.247 -25.922  1.00 16.470          C  
ATOM   6070  O   ARG A 373      60.887  12.357 -25.492  1.00 16.550          O  
ATOM   6071  CB  ARG A 373      63.114  14.513 -26.147  1.00 22.780          C  
ATOM   6072  CG  ARG A 373      63.312  14.459 -27.669  1.00 22.780          C  
ATOM   6073  CD  ARG A 373      63.480  15.856 -28.234  1.00 22.780          C  
ATOM   6074  NE  ARG A 373      63.740  15.861 -29.688  1.00 22.780          N  
ATOM   6075  CZ  ARG A 373      64.969  15.704 -30.267  1.00 22.780          C  
ATOM   6076  NH1 ARG A 373      66.037  15.528 -29.511  1.00 22.780          N  
ATOM   6077  NH2 ARG A 373      65.083  15.717 -31.587  1.00 22.780          N  
ATOM   6078  H   ARG A 373      65.175  13.065 -26.021  1.00 19.430          H  
ATOM   6079  HA  ARG A 373      62.946  13.385 -24.352  1.00 19.560          H  
ATOM   6080 1HB  ARG A 373      62.174  15.019 -25.967  1.00 27.330          H  
ATOM   6081 2HB  ARG A 373      63.903  15.139 -25.756  1.00 27.330          H  
ATOM   6082 1HG  ARG A 373      64.196  13.869 -27.910  1.00 27.330          H  
ATOM   6083 2HG  ARG A 373      62.435  14.010 -28.137  1.00 27.330          H  
ATOM   6084 1HD  ARG A 373      62.556  16.410 -28.060  1.00 27.330          H  
ATOM   6085 2HD  ARG A 373      64.299  16.368 -27.727  1.00 27.330          H  
ATOM   6086  HE  ARG A 373      62.948  15.989 -30.302  1.00 27.330          H  
ATOM   6087 1HH1 ARG A 373      65.937  15.505 -28.486  1.00 27.330          H  
ATOM   6088 2HH1 ARG A 373      66.978  15.362 -29.919  1.00 27.330          H  
ATOM   6089 1HH2 ARG A 373      64.266  15.850 -32.167  1.00 27.330          H  
ATOM   6090 2HH2 ARG A 373      65.992  15.599 -32.016  1.00 27.330          H  
ATOM   6091  N   THR A 374      62.404  11.320 -26.808  1.00 16.560          N  
ATOM   6092  CA  THR A 374      61.530  10.315 -27.394  1.00 16.740          C  
ATOM   6093  C   THR A 374      60.943   9.418 -26.309  1.00 16.730          C  
ATOM   6094  O   THR A 374      59.771   9.011 -26.370  1.00 16.850          O  
ATOM   6095  CB  THR A 374      62.326   9.438 -28.392  1.00 23.360          C  
ATOM   6096  OG1 THR A 374      62.822  10.256 -29.465  1.00 23.360          O  
ATOM   6097  CG2 THR A 374      61.448   8.330 -28.960  1.00 23.360          C  
ATOM   6098  H   THR A 374      63.368  11.326 -27.118  1.00 19.870          H  
ATOM   6099  HA  THR A 374      60.711  10.818 -27.914  1.00 20.090          H  
ATOM   6100  HB  THR A 374      63.177   8.988 -27.873  1.00 28.040          H  
ATOM   6101  HG1 THR A 374      63.457   9.753 -29.987  1.00 28.040          H  
ATOM   6102 1HG2 THR A 374      62.034   7.733 -29.658  1.00 28.040          H  
ATOM   6103 2HG2 THR A 374      61.083   7.684 -28.164  1.00 28.040          H  
ATOM   6104 3HG2 THR A 374      60.602   8.773 -29.483  1.00 28.040          H  
ATOM   6105  N   PHE A 375      61.793   9.033 -25.351  1.00 16.610          N  
ATOM   6106  CA  PHE A 375      61.376   8.134 -24.302  1.00 16.630          C  
ATOM   6107  C   PHE A 375      60.512   8.921 -23.363  1.00 16.630          C  
ATOM   6108  O   PHE A 375      59.518   8.412 -22.850  1.00 16.760          O  
ATOM   6109  CB  PHE A 375      62.578   7.571 -23.552  1.00 23.270          C  
ATOM   6110  CG  PHE A 375      63.416   6.688 -24.403  1.00 23.270          C  
ATOM   6111  CD1 PHE A 375      64.654   7.125 -24.833  1.00 23.270          C  
ATOM   6112  CD2 PHE A 375      62.965   5.444 -24.807  1.00 23.270          C  
ATOM   6113  CE1 PHE A 375      65.437   6.342 -25.644  1.00 23.270          C  
ATOM   6114  CE2 PHE A 375      63.741   4.653 -25.622  1.00 23.270          C  
ATOM   6115  CZ  PHE A 375      64.981   5.103 -26.043  1.00 23.270          C  
ATOM   6116  H   PHE A 375      62.736   9.416 -25.319  1.00 19.930          H  
ATOM   6117  HA  PHE A 375      60.789   7.323 -24.731  1.00 19.960          H  
ATOM   6118 1HB  PHE A 375      63.200   8.389 -23.187  1.00 27.930          H  
ATOM   6119 2HB  PHE A 375      62.242   7.001 -22.688  1.00 27.930          H  
ATOM   6120  HD1 PHE A 375      65.008   8.100 -24.521  1.00 27.930          H  
ATOM   6121  HD2 PHE A 375      61.985   5.094 -24.477  1.00 27.930          H  
ATOM   6122  HE1 PHE A 375      66.415   6.702 -25.973  1.00 27.930          H  
ATOM   6123  HE2 PHE A 375      63.379   3.674 -25.938  1.00 27.930          H  
ATOM   6124  HZ  PHE A 375      65.596   4.478 -26.689  1.00 27.930          H  
ATOM   6125  N   CYS A 376      60.888  10.178 -23.156  1.00 16.520          N  
ATOM   6126  CA  CYS A 376      60.135  11.029 -22.262  1.00 16.550          C  
ATOM   6127  C   CYS A 376      58.717  11.234 -22.793  1.00 16.850          C  
ATOM   6128  O   CYS A 376      57.756  11.172 -22.030  1.00 16.920          O  
ATOM   6129  CB  CYS A 376      60.825  12.347 -22.086  1.00 23.160          C  
ATOM   6130  SG  CYS A 376      62.372  12.234 -21.177  1.00 23.160          S  
ATOM   6131  H   CYS A 376      61.737  10.511 -23.621  1.00 19.820          H  
ATOM   6132  HA  CYS A 376      60.084  10.548 -21.291  1.00 19.860          H  
ATOM   6133 1HB  CYS A 376      61.028  12.775 -23.047  1.00 27.790          H  
ATOM   6134 2HB  CYS A 376      60.159  13.005 -21.560  1.00 27.790          H  
ATOM   6135  HG  CYS A 376      62.951  11.359 -22.001  1.00 27.790          H  
ATOM   6136  N   GLU A 377      58.554  11.379 -24.120  1.00 17.060          N  
ATOM   6137  CA  GLU A 377      57.198  11.517 -24.644  1.00 17.350          C  
ATOM   6138  C   GLU A 377      56.375  10.291 -24.267  1.00 17.410          C  
ATOM   6139  O   GLU A 377      55.259  10.428 -23.763  1.00 17.570          O  
ATOM   6140  CB  GLU A 377      57.176  11.702 -26.164  1.00 24.170          C  
ATOM   6141  CG  GLU A 377      57.669  13.061 -26.681  1.00 24.170          C  
ATOM   6142  CD  GLU A 377      57.673  13.127 -28.204  1.00 24.170          C  
ATOM   6143  OE1 GLU A 377      57.444  12.113 -28.817  1.00 24.170          O  
ATOM   6144  OE2 GLU A 377      57.905  14.187 -28.751  1.00 24.170          O  
ATOM   6145  H   GLU A 377      59.370  11.473 -24.731  1.00 20.470          H  
ATOM   6146  HA  GLU A 377      56.736  12.381 -24.204  1.00 20.820          H  
ATOM   6147 1HB  GLU A 377      57.800  10.935 -26.625  1.00 29.010          H  
ATOM   6148 2HB  GLU A 377      56.160  11.564 -26.529  1.00 29.010          H  
ATOM   6149 1HG  GLU A 377      57.017  13.843 -26.289  1.00 29.010          H  
ATOM   6150 2HG  GLU A 377      58.670  13.245 -26.303  1.00 29.010          H  
ATOM   6151  N   ALA A 378      56.946   9.087 -24.392  1.00 17.310          N  
ATOM   6152  CA  ALA A 378      56.213   7.887 -23.971  1.00 17.380          C  
ATOM   6153  C   ALA A 378      55.884   7.967 -22.468  1.00 17.150          C  
ATOM   6154  O   ALA A 378      54.761   7.679 -22.018  1.00 17.150          O  
ATOM   6155  CB  ALA A 378      57.031   6.641 -24.263  1.00 24.300          C  
ATOM   6156  H   ALA A 378      57.867   9.020 -24.844  1.00 20.770          H  
ATOM   6157  HA  ALA A 378      55.279   7.843 -24.529  1.00 20.860          H  
ATOM   6158 1HB  ALA A 378      56.472   5.759 -23.960  1.00 29.160          H  
ATOM   6159 2HB  ALA A 378      57.246   6.589 -25.329  1.00 29.160          H  
ATOM   6160 3HB  ALA A 378      57.965   6.683 -23.710  1.00 29.160          H  
ATOM   6161  N   LEU A 379      56.829   8.505 -21.705  1.00 16.940          N  
ATOM   6162  CA  LEU A 379      56.679   8.612 -20.268  1.00 16.840          C  
ATOM   6163  C   LEU A 379      55.797   9.778 -19.890  1.00 17.000          C  
ATOM   6164  O   LEU A 379      55.551   9.989 -18.715  1.00 16.980          O  
ATOM   6165  CB  LEU A 379      58.019   8.817 -19.547  1.00 23.620          C  
ATOM   6166  CG  LEU A 379      59.083   7.713 -19.666  1.00 23.620          C  
ATOM   6167  CD1 LEU A 379      60.340   8.183 -18.939  1.00 23.620          C  
ATOM   6168  CD2 LEU A 379      58.580   6.405 -19.131  1.00 23.620          C  
ATOM   6169  H   LEU A 379      57.731   8.723 -22.141  1.00 20.330          H  
ATOM   6170  HA  LEU A 379      56.201   7.708 -19.902  1.00 20.210          H  
ATOM   6171 1HB  LEU A 379      58.447   9.732 -19.916  1.00 28.340          H  
ATOM   6172 2HB  LEU A 379      57.811   8.953 -18.485  1.00 28.340          H  
ATOM   6173  HG  LEU A 379      59.332   7.571 -20.691  1.00 28.340          H  
ATOM   6174 1HD1 LEU A 379      61.122   7.429 -19.038  1.00 28.340          H  
ATOM   6175 2HD1 LEU A 379      60.684   9.118 -19.377  1.00 28.340          H  
ATOM   6176 3HD1 LEU A 379      60.116   8.336 -17.888  1.00 28.340          H  
ATOM   6177 1HD2 LEU A 379      59.364   5.680 -19.255  1.00 28.340          H  
ATOM   6178 2HD2 LEU A 379      58.325   6.492 -18.092  1.00 28.340          H  
ATOM   6179 3HD2 LEU A 379      57.708   6.072 -19.685  1.00 28.340          H  
ATOM   6180  N   GLY A 380      55.226  10.505 -20.849  1.00 17.230          N  
ATOM   6181  CA  GLY A 380      54.363  11.634 -20.550  1.00 17.480          C  
ATOM   6182  C   GLY A 380      53.182  11.216 -19.671  1.00 17.650          C  
ATOM   6183  O   GLY A 380      52.581  12.042 -18.974  1.00 17.820          O  
ATOM   6184  H   GLY A 380      55.402  10.298 -21.837  1.00 20.680          H  
ATOM   6185 1HA  GLY A 380      54.943  12.412 -20.055  1.00 20.980          H  
ATOM   6186 2HA  GLY A 380      53.997  12.050 -21.489  1.00 20.980          H  
ATOM   6187  N   GLN A 381      52.873   9.913 -19.616  1.00 17.640          N  
ATOM   6188  CA  GLN A 381      51.760   9.490 -18.767  1.00 17.850          C  
ATOM   6189  C   GLN A 381      52.184   9.345 -17.291  1.00 17.640          C  
ATOM   6190  O   GLN A 381      51.341   9.150 -16.413  1.00 17.830          O  
ATOM   6191  CB  GLN A 381      51.201   8.159 -19.260  1.00 24.910          C  
ATOM   6192  CG  GLN A 381      50.717   8.197 -20.694  1.00 24.910          C  
ATOM   6193  CD  GLN A 381      49.664   9.234 -20.933  1.00 24.910          C  
ATOM   6194  OE1 GLN A 381      48.644   9.298 -20.245  1.00 24.910          O  
ATOM   6195  NE2 GLN A 381      49.913  10.072 -21.927  1.00 24.910          N  
ATOM   6196  H   GLN A 381      53.405   9.247 -20.200  1.00 21.170          H  
ATOM   6197  HA  GLN A 381      50.977  10.246 -18.814  1.00 21.420          H  
ATOM   6198 1HB  GLN A 381      51.971   7.392 -19.180  1.00 29.890          H  
ATOM   6199 2HB  GLN A 381      50.368   7.857 -18.626  1.00 29.890          H  
ATOM   6200 1HG  GLN A 381      51.567   8.422 -21.340  1.00 29.890          H  
ATOM   6201 2HG  GLN A 381      50.305   7.223 -20.951  1.00 29.890          H  
ATOM   6202 1HE2 GLN A 381      49.255  10.795 -22.152  1.00 29.890          H  
ATOM   6203 2HE2 GLN A 381      50.761   9.984 -22.459  1.00 29.890          H  
ATOM   6204  N   ALA A 382      53.492   9.398 -17.037  1.00 17.300          N  
ATOM   6205  CA  ALA A 382      54.092   9.283 -15.715  1.00 17.140          C  
ATOM   6206  C   ALA A 382      55.514   9.876 -15.685  1.00 16.930          C  
ATOM   6207  O   ALA A 382      56.433   9.230 -15.186  1.00 16.730          O  
ATOM   6208  CB  ALA A 382      54.132   7.835 -15.285  1.00 24.060          C  
ATOM   6209  H   ALA A 382      54.115   9.568 -17.814  1.00 20.760          H  
ATOM   6210  HA  ALA A 382      53.478   9.847 -15.018  1.00 20.570          H  
ATOM   6211 1HB  ALA A 382      54.562   7.759 -14.287  1.00 28.870          H  
ATOM   6212 2HB  ALA A 382      53.120   7.430 -15.276  1.00 28.870          H  
ATOM   6213 3HB  ALA A 382      54.734   7.295 -15.990  1.00 28.870          H  
ATOM   6214  N   LEU A 383      55.709  11.085 -16.205  1.00 17.030          N  
ATOM   6215  CA  LEU A 383      57.039  11.710 -16.208  1.00 16.900          C  
ATOM   6216  C   LEU A 383      57.148  12.671 -15.021  1.00 17.060          C  
ATOM   6217  O   LEU A 383      56.465  13.695 -14.984  1.00 17.190          O  
ATOM   6218  CB  LEU A 383      57.250  12.445 -17.552  1.00 23.710          C  
ATOM   6219  CG  LEU A 383      58.559  13.198 -17.813  1.00 23.710          C  
ATOM   6220  CD1 LEU A 383      59.760  12.226 -17.835  1.00 23.710          C  
ATOM   6221  CD2 LEU A 383      58.424  13.903 -19.158  1.00 23.710          C  
ATOM   6222  H   LEU A 383      54.924  11.569 -16.619  1.00 20.440          H  
ATOM   6223  HA  LEU A 383      57.787  10.928 -16.100  1.00 20.280          H  
ATOM   6224 1HB  LEU A 383      57.174  11.723 -18.337  1.00 28.450          H  
ATOM   6225 2HB  LEU A 383      56.432  13.155 -17.682  1.00 28.450          H  
ATOM   6226  HG  LEU A 383      58.718  13.932 -17.030  1.00 28.450          H  
ATOM   6227 1HD1 LEU A 383      60.676  12.784 -18.038  1.00 28.450          H  
ATOM   6228 2HD1 LEU A 383      59.856  11.720 -16.880  1.00 28.450          H  
ATOM   6229 3HD1 LEU A 383      59.611  11.485 -18.622  1.00 28.450          H  
ATOM   6230 1HD2 LEU A 383      59.313  14.458 -19.349  1.00 28.450          H  
ATOM   6231 2HD2 LEU A 383      58.268  13.161 -19.943  1.00 28.450          H  
ATOM   6232 3HD2 LEU A 383      57.575  14.582 -19.131  1.00 28.450          H  
ATOM   6233  N   TYR A 384      57.978  12.320 -14.035  1.00 17.080          N  
ATOM   6234  CA  TYR A 384      58.081  13.078 -12.782  1.00 17.270          C  
ATOM   6235  C   TYR A 384      58.509  14.539 -12.815  1.00 17.160          C  
ATOM   6236  O   TYR A 384      57.823  15.367 -12.207  1.00 17.340          O  
ATOM   6237  CB  TYR A 384      58.924  12.314 -11.769  1.00 24.100          C  
ATOM   6238  CG  TYR A 384      59.313  13.153 -10.576  1.00 24.100          C  
ATOM   6239  CD1 TYR A 384      58.366  13.717  -9.737  1.00 24.100          C  
ATOM   6240  CD2 TYR A 384      60.646  13.308 -10.288  1.00 24.100          C  
ATOM   6241  CE1 TYR A 384      58.782  14.464  -8.652  1.00 24.100          C  
ATOM   6242  CE2 TYR A 384      61.049  14.042  -9.209  1.00 24.100          C  
ATOM   6243  CZ  TYR A 384      60.125  14.622  -8.395  1.00 24.100          C  
ATOM   6244  OH  TYR A 384      60.536  15.347  -7.301  1.00 24.100          O  
ATOM   6245  H   TYR A 384      58.514  11.468 -14.141  1.00 20.500          H  
ATOM   6246  HA  TYR A 384      57.079  13.090 -12.357  1.00 20.720          H  
ATOM   6247 1HB  TYR A 384      58.365  11.445 -11.407  1.00 28.920          H  
ATOM   6248 2HB  TYR A 384      59.832  11.948 -12.243  1.00 28.920          H  
ATOM   6249  HD1 TYR A 384      57.303  13.589  -9.944  1.00 28.920          H  
ATOM   6250  HD2 TYR A 384      61.395  12.841 -10.929  1.00 28.920          H  
ATOM   6251  HE1 TYR A 384      58.065  14.915  -8.001  1.00 28.920          H  
ATOM   6252  HE2 TYR A 384      62.113  14.153  -9.001  1.00 28.920          H  
ATOM   6253  HH  TYR A 384      61.493  15.289  -7.218  1.00 28.920          H  
ATOM   6254  N   LEU A 385      59.614  14.901 -13.463  1.00 16.920          N  
ATOM   6255  CA  LEU A 385      59.981  16.315 -13.359  1.00 16.860          C  
ATOM   6256  C   LEU A 385      58.941  17.179 -14.044  1.00 16.970          C  
ATOM   6257  O   LEU A 385      58.596  18.266 -13.572  1.00 17.080          O  
ATOM   6258  CB  LEU A 385      61.356  16.622 -13.958  1.00 23.630          C  
ATOM   6259  CG  LEU A 385      62.566  16.504 -13.004  1.00 23.630          C  
ATOM   6260  CD1 LEU A 385      62.750  15.086 -12.577  1.00 23.630          C  
ATOM   6261  CD2 LEU A 385      63.762  17.012 -13.682  1.00 23.630          C  
ATOM   6262  H   LEU A 385      60.179  14.230 -13.967  1.00 20.300          H  
ATOM   6263  HA  LEU A 385      60.006  16.580 -12.304  1.00 20.230          H  
ATOM   6264 1HB  LEU A 385      61.526  15.951 -14.794  1.00 28.350          H  
ATOM   6265 2HB  LEU A 385      61.337  17.642 -14.333  1.00 28.350          H  
ATOM   6266  HG  LEU A 385      62.384  17.088 -12.120  1.00 28.350          H  
ATOM   6267 1HD1 LEU A 385      63.595  15.008 -11.894  1.00 28.350          H  
ATOM   6268 2HD1 LEU A 385      61.875  14.769 -12.085  1.00 28.350          H  
ATOM   6269 3HD1 LEU A 385      62.932  14.456 -13.443  1.00 28.350          H  
ATOM   6270 1HD2 LEU A 385      64.625  16.944 -13.020  1.00 28.350          H  
ATOM   6271 2HD2 LEU A 385      63.919  16.406 -14.550  1.00 28.350          H  
ATOM   6272 3HD2 LEU A 385      63.613  18.053 -13.970  1.00 28.350          H  
ATOM   6273  N   GLU A 386      58.448  16.706 -15.174  1.00 16.990          N  
ATOM   6274  CA  GLU A 386      57.434  17.452 -15.879  1.00 17.120          C  
ATOM   6275  C   GLU A 386      56.193  17.566 -15.009  1.00 17.430          C  
ATOM   6276  O   GLU A 386      55.623  18.649 -14.891  1.00 17.570          O  
ATOM   6277  CB  GLU A 386      57.176  16.808 -17.238  1.00 23.920          C  
ATOM   6278  CG  GLU A 386      56.246  17.565 -18.171  1.00 23.920          C  
ATOM   6279  CD  GLU A 386      54.762  17.153 -18.128  1.00 23.920          C  
ATOM   6280  OE1 GLU A 386      54.469  16.025 -17.799  1.00 23.920          O  
ATOM   6281  OE2 GLU A 386      53.932  17.948 -18.480  1.00 23.920          O  
ATOM   6282  H   GLU A 386      58.786  15.821 -15.514  1.00 20.390          H  
ATOM   6283  HA  GLU A 386      57.807  18.460 -16.058  1.00 20.540          H  
ATOM   6284 1HB  GLU A 386      58.126  16.680 -17.756  1.00 28.700          H  
ATOM   6285 2HB  GLU A 386      56.756  15.812 -17.079  1.00 28.700          H  
ATOM   6286 1HG  GLU A 386      56.296  18.608 -17.882  1.00 28.700          H  
ATOM   6287 2HG  GLU A 386      56.629  17.483 -19.179  1.00 28.700          H  
ATOM   6288  N   ALA A 387      55.804  16.486 -14.319  1.00 17.580          N  
ATOM   6289  CA  ALA A 387      54.624  16.556 -13.479  1.00 17.940          C  
ATOM   6290  C   ALA A 387      54.760  17.579 -12.357  1.00 18.060          C  
ATOM   6291  O   ALA A 387      53.857  18.399 -12.165  1.00 18.360          O  
ATOM   6292  CB  ALA A 387      54.347  15.193 -12.857  1.00 24.970          C  
ATOM   6293  H   ALA A 387      56.271  15.584 -14.443  1.00 21.100          H  
ATOM   6294  HA  ALA A 387      53.783  16.845 -14.107  1.00 21.530          H  
ATOM   6295 1HB  ALA A 387      53.446  15.246 -12.254  1.00 29.970          H  
ATOM   6296 2HB  ALA A 387      54.218  14.456 -13.645  1.00 29.970          H  
ATOM   6297 3HB  ALA A 387      55.185  14.904 -12.226  1.00 29.970          H  
ATOM   6298  N   LYS A 388      55.922  17.622 -11.665  1.00 17.840          N  
ATOM   6299  CA  LYS A 388      56.008  18.562 -10.539  1.00 17.970          C  
ATOM   6300  C   LYS A 388      55.998  20.018 -11.019  1.00 17.970          C  
ATOM   6301  O   LYS A 388      55.621  20.922 -10.265  1.00 18.210          O  
ATOM   6302  CB  LYS A 388      57.252  18.340  -9.647  1.00 25.110          C  
ATOM   6303  CG  LYS A 388      58.588  18.773 -10.276  1.00 25.110          C  
ATOM   6304  CD  LYS A 388      59.804  18.566  -9.368  1.00 25.110          C  
ATOM   6305  CE  LYS A 388      61.063  19.146 -10.037  1.00 25.110          C  
ATOM   6306  NZ  LYS A 388      62.316  18.980  -9.210  1.00 25.110          N  
ATOM   6307  H   LYS A 388      56.668  16.950 -11.879  1.00 21.410          H  
ATOM   6308  HA  LYS A 388      55.127  18.415  -9.915  1.00 21.560          H  
ATOM   6309 1HB  LYS A 388      57.125  18.883  -8.709  1.00 30.130          H  
ATOM   6310 2HB  LYS A 388      57.327  17.280  -9.400  1.00 30.130          H  
ATOM   6311 1HG  LYS A 388      58.735  18.203 -11.168  1.00 30.130          H  
ATOM   6312 2HG  LYS A 388      58.553  19.823 -10.540  1.00 30.130          H  
ATOM   6313 1HD  LYS A 388      59.639  19.083  -8.433  1.00 30.130          H  
ATOM   6314 2HD  LYS A 388      59.945  17.504  -9.170  1.00 30.130          H  
ATOM   6315 1HE  LYS A 388      61.198  18.662 -10.997  1.00 30.130          H  
ATOM   6316 2HE  LYS A 388      60.896  20.210 -10.208  1.00 30.130          H  
ATOM   6317 1HZ  LYS A 388      63.100  19.393  -9.706  1.00 30.130          H  
ATOM   6318 2HZ  LYS A 388      62.201  19.448  -8.321  1.00 30.130          H  
ATOM   6319 3HZ  LYS A 388      62.511  18.004  -9.051  1.00 30.130          H  
ATOM   6320  N   LYS A 389      56.444  20.256 -12.264  1.00 17.730          N  
ATOM   6321  CA  LYS A 389      56.477  21.598 -12.822  1.00 17.730          C  
ATOM   6322  C   LYS A 389      55.141  22.046 -13.442  1.00 17.960          C  
ATOM   6323  O   LYS A 389      54.714  23.187 -13.236  1.00 18.060          O  
ATOM   6324  CB  LYS A 389      57.570  21.685 -13.881  1.00 24.820          C  
ATOM   6325  CG  LYS A 389      59.022  21.603 -13.384  1.00 24.820          C  
ATOM   6326  CD  LYS A 389      59.991  21.678 -14.584  1.00 24.820          C  
ATOM   6327  CE  LYS A 389      61.481  21.647 -14.188  1.00 24.820          C  
ATOM   6328  NZ  LYS A 389      61.910  22.914 -13.469  1.00 24.820          N  
ATOM   6329  H   LYS A 389      56.821  19.485 -12.827  1.00 21.280          H  
ATOM   6330  HA  LYS A 389      56.715  22.289 -12.017  1.00 21.280          H  
ATOM   6331 1HB  LYS A 389      57.415  20.910 -14.639  1.00 29.790          H  
ATOM   6332 2HB  LYS A 389      57.474  22.624 -14.350  1.00 29.790          H  
ATOM   6333 1HG  LYS A 389      59.210  22.419 -12.693  1.00 29.790          H  
ATOM   6334 2HG  LYS A 389      59.169  20.662 -12.859  1.00 29.790          H  
ATOM   6335 1HD  LYS A 389      59.793  20.832 -15.250  1.00 29.790          H  
ATOM   6336 2HD  LYS A 389      59.810  22.594 -15.134  1.00 29.790          H  
ATOM   6337 1HE  LYS A 389      61.675  20.787 -13.547  1.00 29.790          H  
ATOM   6338 2HE  LYS A 389      62.077  21.549 -15.098  1.00 29.790          H  
ATOM   6339 1HZ  LYS A 389      62.930  22.878 -13.251  1.00 29.790          H  
ATOM   6340 2HZ  LYS A 389      61.750  23.708 -14.065  1.00 29.790          H  
ATOM   6341 3HZ  LYS A 389      61.396  23.030 -12.618  1.00 29.790          H  
ATOM   6342  N   GLN A 390      54.514  21.171 -14.240  1.00 18.080          N  
ATOM   6343  CA  GLN A 390      53.248  21.463 -14.920  1.00 18.300          C  
ATOM   6344  C   GLN A 390      52.057  21.575 -13.977  1.00 18.640          C  
ATOM   6345  O   GLN A 390      51.160  22.392 -14.197  1.00 18.740          O  
ATOM   6346  CB  GLN A 390      52.961  20.412 -15.998  1.00 25.530          C  
ATOM   6347  CG  GLN A 390      51.630  20.612 -16.785  1.00 25.530          C  
ATOM   6348  CD  GLN A 390      51.481  21.918 -17.606  1.00 25.530          C  
ATOM   6349  OE1 GLN A 390      52.252  22.265 -18.517  1.00 25.530          O  
ATOM   6350  NE2 GLN A 390      50.439  22.671 -17.258  1.00 25.530          N  
ATOM   6351  H   GLN A 390      54.935  20.253 -14.384  1.00 21.700          H  
ATOM   6352  HA  GLN A 390      53.358  22.424 -15.415  1.00 21.960          H  
ATOM   6353 1HB  GLN A 390      53.786  20.390 -16.714  1.00 30.640          H  
ATOM   6354 2HB  GLN A 390      52.928  19.426 -15.532  1.00 30.640          H  
ATOM   6355 1HG  GLN A 390      51.559  19.783 -17.490  1.00 30.640          H  
ATOM   6356 2HG  GLN A 390      50.797  20.559 -16.088  1.00 30.640          H  
ATOM   6357 1HE2 GLN A 390      50.263  23.535 -17.730  1.00 30.640          H  
ATOM   6358 2HE2 GLN A 390      49.838  22.379 -16.506  1.00 30.640          H  
ATOM   6359  N   VAL A 391      52.013  20.730 -12.952  1.00 18.830          N  
ATOM   6360  CA  VAL A 391      50.921  20.741 -12.003  1.00 19.190          C  
ATOM   6361  C   VAL A 391      51.518  21.107 -10.649  1.00 19.280          C  
ATOM   6362  O   VAL A 391      52.367  20.359 -10.161  1.00 18.940          O  
ATOM   6363  CB  VAL A 391      50.262  19.360 -11.944  1.00 26.720          C  
ATOM   6364  CG1 VAL A 391      49.128  19.356 -10.913  1.00 26.720          C  
ATOM   6365  CG2 VAL A 391      49.756  18.991 -13.321  1.00 26.720          C  
ATOM   6366  H   VAL A 391      52.763  20.041 -12.818  1.00 22.600          H  
ATOM   6367  HA  VAL A 391      50.175  21.451 -12.332  1.00 23.030          H  
ATOM   6368  HB  VAL A 391      50.999  18.631 -11.643  1.00 32.070          H  
ATOM   6369 1HG1 VAL A 391      48.679  18.368 -10.875  1.00 32.070          H  
ATOM   6370 2HG1 VAL A 391      49.519  19.611  -9.923  1.00 32.070          H  
ATOM   6371 3HG1 VAL A 391      48.375  20.084 -11.202  1.00 32.070          H  
ATOM   6372 1HG2 VAL A 391      49.307  18.001 -13.286  1.00 32.070          H  
ATOM   6373 2HG2 VAL A 391      49.019  19.720 -13.644  1.00 32.070          H  
ATOM   6374 3HG2 VAL A 391      50.586  18.979 -14.022  1.00 32.070          H  
ATOM   6375  N   PRO A 392      51.075  22.186  -9.979  1.00 19.790          N  
ATOM   6376  CA  PRO A 392      51.687  22.644  -8.753  1.00 19.970          C  
ATOM   6377  C   PRO A 392      51.807  21.502  -7.764  1.00 19.910          C  
ATOM   6378  O   PRO A 392      50.842  20.821  -7.438  1.00 20.150          O  
ATOM   6379  CB  PRO A 392      50.671  23.686  -8.267  1.00 29.950          C  
ATOM   6380  CG  PRO A 392      50.079  24.240  -9.550  1.00 29.950          C  
ATOM   6381  CD  PRO A 392      49.956  23.028 -10.467  1.00 29.950          C  
ATOM   6382  HA  PRO A 392      52.659  23.091  -8.964  1.00 23.960          H  
ATOM   6383 1HB  PRO A 392      49.928  23.221  -7.604  1.00 35.950          H  
ATOM   6384 2HB  PRO A 392      51.192  24.455  -7.674  1.00 35.950          H  
ATOM   6385 1HG  PRO A 392      49.104  24.714  -9.341  1.00 35.950          H  
ATOM   6386 2HG  PRO A 392      50.728  25.022  -9.968  1.00 35.950          H  
ATOM   6387 1HD  PRO A 392      48.993  22.515 -10.343  1.00 35.950          H  
ATOM   6388 2HD  PRO A 392      50.132  23.386 -11.499  1.00 35.950          H  
ATOM   6389  N   ASN A 393      53.028  21.372  -7.274  1.00 19.680          N  
ATOM   6390  CA  ASN A 393      53.486  20.380  -6.323  1.00 19.720          C  
ATOM   6391  C   ASN A 393      52.996  18.951  -6.577  1.00 19.440          C  
ATOM   6392  O   ASN A 393      52.836  18.172  -5.626  1.00 19.570          O  
ATOM   6393  CB  ASN A 393      53.107  20.819  -4.923  1.00 27.590          C  
ATOM   6394  CG  ASN A 393      53.761  22.114  -4.545  1.00 27.590          C  
ATOM   6395  OD1 ASN A 393      54.905  22.397  -4.930  1.00 27.590          O  
ATOM   6396  ND2 ASN A 393      53.056  22.915  -3.794  1.00 27.590          N  
ATOM   6397  H   ASN A 393      53.731  22.010  -7.621  1.00 23.620          H  
ATOM   6398  HA  ASN A 393      54.570  20.351  -6.399  1.00 23.660          H  
ATOM   6399 1HB  ASN A 393      52.026  20.936  -4.857  1.00 33.110          H  
ATOM   6400 2HB  ASN A 393      53.399  20.057  -4.204  1.00 33.110          H  
ATOM   6401 1HD2 ASN A 393      53.436  23.796  -3.503  1.00 33.110          H  
ATOM   6402 2HD2 ASN A 393      52.135  22.650  -3.507  1.00 33.110          H  
ATOM   6403  N   GLN A 394      52.920  18.524  -7.838  1.00 19.180          N  
ATOM   6404  CA  GLN A 394      52.523  17.145  -8.097  1.00 19.060          C  
ATOM   6405  C   GLN A 394      53.737  16.239  -8.016  1.00 18.590          C  
ATOM   6406  O   GLN A 394      54.223  15.714  -9.016  1.00 18.570          O  
ATOM   6407  CB  GLN A 394      51.841  17.031  -9.461  1.00 26.730          C  
ATOM   6408  CG  GLN A 394      51.223  15.667  -9.771  1.00 26.730          C  
ATOM   6409  CD  GLN A 394      50.425  15.654 -11.075  1.00 26.730          C  
ATOM   6410  OE1 GLN A 394      50.951  15.867 -12.169  1.00 26.730          O  
ATOM   6411  NE2 GLN A 394      49.128  15.403 -10.954  1.00 26.730          N  
ATOM   6412  H   GLN A 394      53.018  19.186  -8.619  1.00 23.020          H  
ATOM   6413  HA  GLN A 394      51.815  16.836  -7.331  1.00 22.870          H  
ATOM   6414 1HB  GLN A 394      51.053  17.763  -9.498  1.00 32.080          H  
ATOM   6415 2HB  GLN A 394      52.551  17.281 -10.246  1.00 32.080          H  
ATOM   6416 1HG  GLN A 394      52.013  14.922  -9.860  1.00 32.080          H  
ATOM   6417 2HG  GLN A 394      50.552  15.397  -8.958  1.00 32.080          H  
ATOM   6418 1HE2 GLN A 394      48.544  15.379 -11.768  1.00 32.080          H  
ATOM   6419 2HE2 GLN A 394      48.729  15.233 -10.053  1.00 32.080          H  
ATOM   6420  N   PHE A 395      54.188  16.013  -6.791  1.00 18.280          N  
ATOM   6421  CA  PHE A 395      55.392  15.233  -6.557  1.00 17.820          C  
ATOM   6422  C   PHE A 395      55.158  13.729  -6.472  1.00 17.600          C  
ATOM   6423  O   PHE A 395      54.546  13.230  -5.528  1.00 17.690          O  
ATOM   6424  CB  PHE A 395      56.075  15.669  -5.265  1.00 25.130          C  
ATOM   6425  CG  PHE A 395      56.698  17.018  -5.307  1.00 25.130          C  
ATOM   6426  CD1 PHE A 395      56.029  18.131  -4.843  1.00 25.130          C  
ATOM   6427  CD2 PHE A 395      57.972  17.176  -5.802  1.00 25.130          C  
ATOM   6428  CE1 PHE A 395      56.629  19.365  -4.876  1.00 25.130          C  
ATOM   6429  CE2 PHE A 395      58.565  18.405  -5.836  1.00 25.130          C  
ATOM   6430  CZ  PHE A 395      57.890  19.505  -5.374  1.00 25.130          C  
ATOM   6431  H   PHE A 395      53.691  16.489  -6.035  1.00 21.940          H  
ATOM   6432  HA  PHE A 395      56.062  15.427  -7.390  1.00 21.380          H  
ATOM   6433 1HB  PHE A 395      55.343  15.661  -4.457  1.00 30.160          H  
ATOM   6434 2HB  PHE A 395      56.847  14.948  -5.009  1.00 30.160          H  
ATOM   6435  HD1 PHE A 395      55.021  18.024  -4.440  1.00 30.160          H  
ATOM   6436  HD2 PHE A 395      58.516  16.307  -6.165  1.00 30.160          H  
ATOM   6437  HE1 PHE A 395      56.102  20.235  -4.503  1.00 30.160          H  
ATOM   6438  HE2 PHE A 395      59.576  18.507  -6.222  1.00 30.160          H  
ATOM   6439  HZ  PHE A 395      58.362  20.485  -5.396  1.00 30.160          H  
ATOM   6440  N   SER A 396      55.709  13.028  -7.455  1.00 17.400          N  
ATOM   6441  CA  SER A 396      55.624  11.576  -7.631  1.00 17.220          C  
ATOM   6442  C   SER A 396      56.990  11.017  -8.038  1.00 17.080          C  
ATOM   6443  O   SER A 396      57.139  10.475  -9.131  1.00 17.160          O  
ATOM   6444  CB  SER A 396      54.594  11.207  -8.673  1.00 24.180          C  
ATOM   6445  OG  SER A 396      53.305  11.618  -8.304  1.00 24.180          O  
ATOM   6446  H   SER A 396      56.184  13.556  -8.172  1.00 20.880          H  
ATOM   6447  HA  SER A 396      55.338  11.124  -6.679  1.00 20.660          H  
ATOM   6448 1HB  SER A 396      54.868  11.660  -9.623  1.00 29.020          H  
ATOM   6449 2HB  SER A 396      54.606  10.131  -8.799  1.00 29.020          H  
ATOM   6450  HG  SER A 396      52.735  11.362  -9.028  1.00 29.020          H  
ATOM   6451  N   SER A 397      58.014  11.258  -7.222  1.00 16.920          N  
ATOM   6452  CA  SER A 397      59.387  10.917  -7.600  1.00 16.800          C  
ATOM   6453  C   SER A 397      59.625   9.423  -7.775  1.00 16.560          C  
ATOM   6454  O   SER A 397      58.816   8.589  -7.338  1.00 16.490          O  
ATOM   6455  CB  SER A 397      60.354  11.531  -6.601  1.00 23.570          C  
ATOM   6456  OG  SER A 397      60.246  10.959  -5.332  1.00 23.570          O  
ATOM   6457  H   SER A 397      57.848  11.683  -6.321  1.00 20.300          H  
ATOM   6458  HA  SER A 397      59.596  11.364  -8.559  1.00 20.160          H  
ATOM   6459 1HB  SER A 397      61.375  11.417  -6.973  1.00 28.280          H  
ATOM   6460 2HB  SER A 397      60.156  12.587  -6.524  1.00 28.280          H  
ATOM   6461  HG  SER A 397      60.818  11.495  -4.770  1.00 28.280          H  
ATOM   6462  N   GLU A 398      60.727   9.106  -8.471  1.00 16.530          N  
ATOM   6463  CA  GLU A 398      61.123   7.746  -8.803  1.00 16.350          C  
ATOM   6464  C   GLU A 398      61.840   6.936  -7.720  1.00 15.960          C  
ATOM   6465  O   GLU A 398      62.543   7.489  -6.866  1.00 15.860          O  
ATOM   6466  CB  GLU A 398      62.000   7.775 -10.062  1.00 22.960          C  
ATOM   6467  CG  GLU A 398      63.445   8.330  -9.895  1.00 22.960          C  
ATOM   6468  CD  GLU A 398      63.538   9.836  -9.951  1.00 22.960          C  
ATOM   6469  OE1 GLU A 398      62.521  10.483  -9.844  1.00 22.960          O  
ATOM   6470  OE2 GLU A 398      64.623  10.339 -10.114  1.00 22.960          O  
ATOM   6471  H   GLU A 398      61.332   9.859  -8.806  1.00 19.840          H  
ATOM   6472  HA  GLU A 398      60.220   7.232  -9.066  1.00 19.620          H  
ATOM   6473 1HB  GLU A 398      62.081   6.771 -10.445  1.00 27.550          H  
ATOM   6474 2HB  GLU A 398      61.506   8.375 -10.823  1.00 27.550          H  
ATOM   6475 1HG  GLU A 398      63.869   7.992  -8.956  1.00 27.550          H  
ATOM   6476 2HG  GLU A 398      64.058   7.929 -10.688  1.00 27.550          H  
ATOM   6477  N   ARG A 399      61.734   5.598  -7.827  1.00 15.790          N  
ATOM   6478  CA  ARG A 399      62.509   4.700  -6.955  1.00 15.450          C  
ATOM   6479  C   ARG A 399      63.129   3.482  -7.709  1.00 15.260          C  
ATOM   6480  O   ARG A 399      62.453   2.827  -8.512  1.00 15.540          O  
ATOM   6481  CB  ARG A 399      61.646   4.130  -5.849  1.00 21.770          C  
ATOM   6482  CG  ARG A 399      61.027   5.117  -4.910  1.00 21.770          C  
ATOM   6483  CD  ARG A 399      61.988   5.830  -4.035  1.00 21.770          C  
ATOM   6484  NE  ARG A 399      61.267   6.664  -3.120  1.00 21.770          N  
ATOM   6485  CZ  ARG A 399      60.842   7.915  -3.381  1.00 21.770          C  
ATOM   6486  NH1 ARG A 399      61.098   8.503  -4.540  1.00 21.770          N  
ATOM   6487  NH2 ARG A 399      60.146   8.552  -2.451  1.00 21.770          N  
ATOM   6488  H   ARG A 399      61.039   5.259  -8.495  1.00 18.950          H  
ATOM   6489  HA  ARG A 399      63.286   5.306  -6.514  1.00 18.540          H  
ATOM   6490 1HB  ARG A 399      60.857   3.591  -6.291  1.00 26.120          H  
ATOM   6491 2HB  ARG A 399      62.219   3.423  -5.255  1.00 26.120          H  
ATOM   6492 1HG  ARG A 399      60.450   5.850  -5.473  1.00 26.120          H  
ATOM   6493 2HG  ARG A 399      60.347   4.575  -4.265  1.00 26.120          H  
ATOM   6494 1HD  ARG A 399      62.604   5.158  -3.480  1.00 26.120          H  
ATOM   6495 2HD  ARG A 399      62.631   6.462  -4.624  1.00 26.120          H  
ATOM   6496  HE  ARG A 399      61.013   6.263  -2.219  1.00 26.120          H  
ATOM   6497 1HH1 ARG A 399      61.632   8.033  -5.287  1.00 26.120          H  
ATOM   6498 2HH1 ARG A 399      60.755   9.431  -4.716  1.00 26.120          H  
ATOM   6499 1HH2 ARG A 399      59.930   8.078  -1.577  1.00 26.120          H  
ATOM   6500 2HH2 ARG A 399      59.796   9.482  -2.613  1.00 26.120          H  
ATOM   6501  N   PRO A 400      64.398   3.100  -7.408  1.00 14.830          N  
ATOM   6502  CA  PRO A 400      65.173   1.995  -7.996  1.00 14.670          C  
ATOM   6503  C   PRO A 400      64.815   0.611  -7.449  1.00 14.550          C  
ATOM   6504  O   PRO A 400      65.573   0.038  -6.655  1.00 14.300          O  
ATOM   6505  CB  PRO A 400      66.597   2.354  -7.583  1.00 22.000          C  
ATOM   6506  CG  PRO A 400      66.434   3.039  -6.246  1.00 22.000          C  
ATOM   6507  CD  PRO A 400      65.161   3.842  -6.368  1.00 22.000          C  
ATOM   6508  HA  PRO A 400      65.056   2.015  -9.092  1.00 17.600          H  
ATOM   6509 1HB  PRO A 400      67.218   1.446  -7.540  1.00 26.410          H  
ATOM   6510 2HB  PRO A 400      67.056   3.010  -8.337  1.00 26.410          H  
ATOM   6511 1HG  PRO A 400      66.396   2.281  -5.443  1.00 26.410          H  
ATOM   6512 2HG  PRO A 400      67.304   3.669  -6.036  1.00 26.410          H  
ATOM   6513 1HD  PRO A 400      64.639   3.842  -5.404  1.00 26.410          H  
ATOM   6514 2HD  PRO A 400      65.425   4.857  -6.714  1.00 26.410          H  
ATOM   6515  N   VAL A 401      63.641   0.124  -7.803  1.00 14.750          N  
ATOM   6516  CA  VAL A 401      63.145  -1.131  -7.238  1.00 14.730          C  
ATOM   6517  C   VAL A 401      62.608  -2.104  -8.293  1.00 14.690          C  
ATOM   6518  O   VAL A 401      62.252  -1.689  -9.381  1.00 14.930          O  
ATOM   6519  CB  VAL A 401      62.055  -0.820  -6.216  1.00 20.630          C  
ATOM   6520  CG1 VAL A 401      62.563   0.003  -5.055  1.00 20.630          C  
ATOM   6521  CG2 VAL A 401      61.038  -0.082  -6.871  1.00 20.630          C  
ATOM   6522  H   VAL A 401      63.100   0.626  -8.528  1.00 17.700          H  
ATOM   6523  HA  VAL A 401      63.967  -1.612  -6.732  1.00 17.680          H  
ATOM   6524  HB  VAL A 401      61.674  -1.738  -5.837  1.00 24.760          H  
ATOM   6525 1HG1 VAL A 401      61.750   0.194  -4.357  1.00 24.760          H  
ATOM   6526 2HG1 VAL A 401      63.330  -0.539  -4.553  1.00 24.760          H  
ATOM   6527 3HG1 VAL A 401      62.958   0.946  -5.405  1.00 24.760          H  
ATOM   6528 1HG2 VAL A 401      60.261   0.120  -6.162  1.00 24.760          H  
ATOM   6529 2HG2 VAL A 401      61.432   0.853  -7.247  1.00 24.760          H  
ATOM   6530 3HG2 VAL A 401      60.651  -0.658  -7.696  1.00 24.760          H  
ATOM   6531  N   GLY A 402      62.499  -3.383  -7.977  1.00 14.410          N  
ATOM   6532  CA  GLY A 402      61.989  -4.332  -8.963  1.00 14.440          C  
ATOM   6533  C   GLY A 402      61.797  -5.761  -8.440  1.00 14.790          C  
ATOM   6534  O   GLY A 402      61.723  -5.997  -7.237  1.00 15.020          O  
ATOM   6535  H   GLY A 402      62.807  -3.678  -7.059  1.00 17.290          H  
ATOM   6536 1HA  GLY A 402      61.041  -3.960  -9.349  1.00 17.330          H  
ATOM   6537 2HA  GLY A 402      62.683  -4.349  -9.806  1.00 17.330          H  
ATOM   6538  N   ALA A 403      61.651  -6.714  -9.373  1.00 14.880          N  
ATOM   6539  CA  ALA A 403      61.384  -8.130  -9.063  1.00 15.220          C  
ATOM   6540  C   ALA A 403      62.623  -8.977  -8.731  1.00 15.460          C  
ATOM   6541  O   ALA A 403      62.486 -10.147  -8.379  1.00 15.750          O  
ATOM   6542  CB  ALA A 403      60.670  -8.775 -10.239  1.00 21.170          C  
ATOM   6543  H   ALA A 403      61.726  -6.437 -10.343  1.00 17.860          H  
ATOM   6544  HA  ALA A 403      60.726  -8.154  -8.195  1.00 18.260          H  
ATOM   6545 1HB  ALA A 403      60.423  -9.807  -9.992  1.00 25.410          H  
ATOM   6546 2HB  ALA A 403      59.756  -8.226 -10.460  1.00 25.410          H  
ATOM   6547 3HB  ALA A 403      61.324  -8.759 -11.111  1.00 25.410          H  
ATOM   6548  N   THR A 404      63.820  -8.415  -8.877  1.00 15.400          N  
ATOM   6549  CA  THR A 404      65.055  -9.153  -8.611  1.00 15.700          C  
ATOM   6550  C   THR A 404      65.241  -9.615  -7.129  1.00 15.650          C  
ATOM   6551  O   THR A 404      65.620 -10.767  -6.912  1.00 15.730          O  
ATOM   6552  CB  THR A 404      66.289  -8.334  -9.114  1.00 21.860          C  
ATOM   6553  OG1 THR A 404      66.213  -8.162 -10.540  1.00 21.860          O  
ATOM   6554  CG2 THR A 404      67.556  -9.033  -8.772  1.00 21.860          C  
ATOM   6555  H   THR A 404      63.872  -7.457  -9.182  1.00 18.480          H  
ATOM   6556  HA  THR A 404      65.024 -10.058  -9.216  1.00 18.840          H  
ATOM   6557  HB  THR A 404      66.307  -7.362  -8.676  1.00 26.230          H  
ATOM   6558  HG1 THR A 404      66.886  -7.519 -10.826  1.00 26.230          H  
ATOM   6559 1HG2 THR A 404      68.388  -8.448  -9.146  1.00 26.230          H  
ATOM   6560 2HG2 THR A 404      67.658  -9.148  -7.701  1.00 26.230          H  
ATOM   6561 3HG2 THR A 404      67.558 -10.000  -9.246  1.00 26.230          H  
ATOM   6562  N   PRO A 405      65.059  -8.751  -6.100  1.00 15.650          N  
ATOM   6563  CA  PRO A 405      65.170  -9.031  -4.678  1.00 15.710          C  
ATOM   6564  C   PRO A 405      63.900  -9.627  -4.106  1.00 16.220          C  
ATOM   6565  O   PRO A 405      62.881  -9.716  -4.789  1.00 16.340          O  
ATOM   6566  CB  PRO A 405      65.416  -7.657  -4.108  1.00 23.570          C  
ATOM   6567  CG  PRO A 405      64.619  -6.792  -4.984  1.00 23.570          C  
ATOM   6568  CD  PRO A 405      64.727  -7.334  -6.332  1.00 23.570          C  
ATOM   6569  HA  PRO A 405      66.020  -9.705  -4.505  1.00 18.850          H  
ATOM   6570 1HB  PRO A 405      65.113  -7.624  -3.062  1.00 28.280          H  
ATOM   6571 2HB  PRO A 405      66.472  -7.384  -4.146  1.00 28.280          H  
ATOM   6572 1HG  PRO A 405      63.585  -6.709  -4.677  1.00 28.280          H  
ATOM   6573 2HG  PRO A 405      65.039  -5.822  -4.963  1.00 28.280          H  
ATOM   6574 1HD  PRO A 405      63.752  -7.203  -6.742  1.00 28.280          H  
ATOM   6575 2HD  PRO A 405      65.495  -6.771  -6.836  1.00 28.280          H  
ATOM   6576  N   ALA A 406      63.926  -9.953  -2.818  1.00 16.680          N  
ATOM   6577  CA  ALA A 406      62.725 -10.428  -2.151  1.00 17.310          C  
ATOM   6578  C   ALA A 406      62.750 -10.113  -0.661  1.00 17.940          C  
ATOM   6579  O   ALA A 406      63.815  -9.897  -0.071  1.00 17.960          O  
ATOM   6580  CB  ALA A 406      62.569 -11.924  -2.357  1.00 23.980          C  
ATOM   6581  H   ALA A 406      64.778  -9.871  -2.284  1.00 20.020          H  
ATOM   6582  HA  ALA A 406      61.868  -9.914  -2.589  1.00 20.770          H  
ATOM   6583 1HB  ALA A 406      61.651 -12.263  -1.874  1.00 28.780          H  
ATOM   6584 2HB  ALA A 406      62.520 -12.141  -3.427  1.00 28.780          H  
ATOM   6585 3HB  ALA A 406      63.418 -12.445  -1.920  1.00 28.780          H  
ATOM   6586  N   MET A 407      61.552 -10.099  -0.073  1.00 18.550          N  
ATOM   6587  CA  MET A 407      61.327  -9.905   1.358  1.00 19.240          C  
ATOM   6588  C   MET A 407      60.232 -10.876   1.751  1.00 19.730          C  
ATOM   6589  O   MET A 407      59.507 -11.355   0.878  1.00 19.750          O  
ATOM   6590  CB  MET A 407      60.854  -8.492   1.688  1.00 26.660          C  
ATOM   6591  CG  MET A 407      59.470  -8.120   1.129  1.00 26.660          C  
ATOM   6592  SD  MET A 407      59.036  -6.444   1.549  1.00 26.660          S  
ATOM   6593  CE  MET A 407      57.344  -6.259   1.000  1.00 26.660          C  
ATOM   6594  H   MET A 407      60.743 -10.267  -0.655  1.00 22.260          H  
ATOM   6595  HA  MET A 407      62.233 -10.142   1.917  1.00 23.090          H  
ATOM   6596 1HB  MET A 407      60.820  -8.364   2.775  1.00 31.990          H  
ATOM   6597 2HB  MET A 407      61.582  -7.769   1.313  1.00 31.990          H  
ATOM   6598 1HG  MET A 407      59.470  -8.227   0.050  1.00 31.990          H  
ATOM   6599 2HG  MET A 407      58.700  -8.779   1.540  1.00 31.990          H  
ATOM   6600 1HE  MET A 407      57.000  -5.244   1.226  1.00 31.990          H  
ATOM   6601 2HE  MET A 407      57.284  -6.429  -0.074  1.00 31.990          H  
ATOM   6602 3HE  MET A 407      56.703  -6.981   1.517  1.00 31.990          H  
ATOM   6603  N   GLU A 408      60.056 -11.139   3.044  1.00 20.220          N  
ATOM   6604  CA  GLU A 408      58.956 -12.014   3.435  1.00 20.790          C  
ATOM   6605  C   GLU A 408      58.208 -11.499   4.657  1.00 21.560          C  
ATOM   6606  O   GLU A 408      58.804 -11.133   5.671  1.00 21.820          O  
ATOM   6607  CB  GLU A 408      59.461 -13.433   3.700  1.00 28.880          C  
ATOM   6608  CG  GLU A 408      58.346 -14.430   3.981  1.00 28.880          C  
ATOM   6609  CD  GLU A 408      58.815 -15.833   4.185  1.00 28.880          C  
ATOM   6610  OE1 GLU A 408      59.991 -16.051   4.331  1.00 28.880          O  
ATOM   6611  OE2 GLU A 408      57.971 -16.715   4.158  1.00 28.880          O  
ATOM   6612  H   GLU A 408      60.672 -10.731   3.738  1.00 24.260          H  
ATOM   6613  HA  GLU A 408      58.242 -12.059   2.613  1.00 24.950          H  
ATOM   6614 1HB  GLU A 408      60.017 -13.788   2.831  1.00 34.650          H  
ATOM   6615 2HB  GLU A 408      60.141 -13.430   4.550  1.00 34.650          H  
ATOM   6616 1HG  GLU A 408      57.808 -14.123   4.878  1.00 34.650          H  
ATOM   6617 2HG  GLU A 408      57.644 -14.408   3.150  1.00 34.650          H  
ATOM   6618  N   VAL A 409      56.885 -11.488   4.530  1.00 21.990          N  
ATOM   6619  CA  VAL A 409      55.959 -11.036   5.557  1.00 22.810          C  
ATOM   6620  C   VAL A 409      54.895 -12.081   5.846  1.00 23.300          C  
ATOM   6621  O   VAL A 409      54.363 -12.705   4.927  1.00 23.370          O  
ATOM   6622  CB  VAL A 409      55.322  -9.697   5.109  1.00 31.610          C  
ATOM   6623  CG1 VAL A 409      54.646  -9.851   3.805  1.00 31.610          C  
ATOM   6624  CG2 VAL A 409      54.295  -9.176   6.166  1.00 31.610          C  
ATOM   6625  H   VAL A 409      56.507 -11.830   3.656  1.00 26.390          H  
ATOM   6626  HA  VAL A 409      56.521 -10.857   6.474  1.00 27.370          H  
ATOM   6627  HB  VAL A 409      56.105  -8.984   4.963  1.00 37.930          H  
ATOM   6628 1HG1 VAL A 409      54.274  -8.908   3.531  1.00 37.930          H  
ATOM   6629 2HG1 VAL A 409      55.350 -10.185   3.045  1.00 37.930          H  
ATOM   6630 3HG1 VAL A 409      53.824 -10.559   3.871  1.00 37.930          H  
ATOM   6631 1HG2 VAL A 409      53.877  -8.225   5.833  1.00 37.930          H  
ATOM   6632 2HG2 VAL A 409      53.472  -9.886   6.295  1.00 37.930          H  
ATOM   6633 3HG2 VAL A 409      54.792  -9.033   7.118  1.00 37.930          H  
ATOM   6634  N   LYS A 410      54.583 -12.271   7.121  1.00 23.720          N  
ATOM   6635  CA  LYS A 410      53.543 -13.210   7.508  1.00 24.120          C  
ATOM   6636  C   LYS A 410      52.325 -12.437   7.983  1.00 24.230          C  
ATOM   6637  O   LYS A 410      52.466 -11.389   8.617  1.00 24.800          O  
ATOM   6638  CB  LYS A 410      54.045 -14.136   8.619  1.00 33.610          C  
ATOM   6639  CG  LYS A 410      55.332 -14.923   8.286  1.00 33.610          C  
ATOM   6640  CD  LYS A 410      55.138 -15.922   7.141  1.00 33.610          C  
ATOM   6641  CE  LYS A 410      56.408 -16.722   6.884  1.00 33.610          C  
ATOM   6642  NZ  LYS A 410      56.255 -17.667   5.729  1.00 33.610          N  
ATOM   6643  H   LYS A 410      55.059 -11.733   7.830  1.00 28.460          H  
ATOM   6644  HA  LYS A 410      53.238 -13.797   6.642  1.00 28.940          H  
ATOM   6645 1HB  LYS A 410      54.228 -13.551   9.519  1.00 40.330          H  
ATOM   6646 2HB  LYS A 410      53.262 -14.859   8.862  1.00 40.330          H  
ATOM   6647 1HG  LYS A 410      56.120 -14.224   8.005  1.00 40.330          H  
ATOM   6648 2HG  LYS A 410      55.658 -15.466   9.174  1.00 40.330          H  
ATOM   6649 1HD  LYS A 410      54.321 -16.605   7.371  1.00 40.330          H  
ATOM   6650 2HD  LYS A 410      54.899 -15.385   6.223  1.00 40.330          H  
ATOM   6651 1HE  LYS A 410      57.210 -16.020   6.661  1.00 40.330          H  
ATOM   6652 2HE  LYS A 410      56.677 -17.288   7.773  1.00 40.330          H  
ATOM   6653 1HZ  LYS A 410      57.134 -18.159   5.571  1.00 40.330          H  
ATOM   6654 2HZ  LYS A 410      55.528 -18.330   5.924  1.00 40.330          H  
ATOM   6655 3HZ  LYS A 410      56.010 -17.149   4.879  1.00 40.330          H  
ATOM   6656  N   THR A 411      51.141 -12.970   7.718  1.00 23.750          N  
ATOM   6657  CA  THR A 411      49.904 -12.351   8.140  1.00 23.830          C  
ATOM   6658  C   THR A 411      49.655 -12.658   9.619  1.00 23.560          C  
ATOM   6659  O   THR A 411      50.291 -13.563  10.161  1.00 23.210          O  
ATOM   6660  CB  THR A 411      48.757 -12.842   7.235  1.00 33.330          C  
ATOM   6661  OG1 THR A 411      48.634 -14.267   7.351  1.00 33.330          O  
ATOM   6662  CG2 THR A 411      49.062 -12.462   5.801  1.00 33.330          C  
ATOM   6663  H   THR A 411      51.089 -13.837   7.195  1.00 28.500          H  
ATOM   6664  HA  THR A 411      50.009 -11.284   7.990  1.00 28.600          H  
ATOM   6665  HB  THR A 411      47.830 -12.385   7.508  1.00 40.000          H  
ATOM   6666  HG1 THR A 411      48.292 -14.500   8.223  1.00 40.000          H  
ATOM   6667 1HG2 THR A 411      48.257 -12.804   5.156  1.00 40.000          H  
ATOM   6668 2HG2 THR A 411      49.153 -11.372   5.733  1.00 40.000          H  
ATOM   6669 3HG2 THR A 411      49.996 -12.919   5.483  1.00 40.000          H  
ATOM   6670  N   PRO A 412      48.708 -11.972  10.307  1.00 23.770          N  
ATOM   6671  CA  PRO A 412      47.724 -10.945   9.913  1.00 23.610          C  
ATOM   6672  C   PRO A 412      48.265  -9.653   9.296  1.00 23.700          C  
ATOM   6673  O   PRO A 412      47.531  -8.974   8.587  1.00 23.940          O  
ATOM   6674  CB  PRO A 412      47.084 -10.600  11.268  1.00 35.410          C  
ATOM   6675  CG  PRO A 412      47.261 -11.830  12.104  1.00 35.410          C  
ATOM   6676  CD  PRO A 412      48.613 -12.355  11.717  1.00 35.410          C  
ATOM   6677  HA  PRO A 412      46.962 -11.389   9.267  1.00 28.330          H  
ATOM   6678 1HB  PRO A 412      47.575  -9.718  11.701  1.00 42.500          H  
ATOM   6679 2HB  PRO A 412      46.023 -10.333  11.122  1.00 42.500          H  
ATOM   6680 1HG  PRO A 412      47.203 -11.576  13.176  1.00 42.500          H  
ATOM   6681 2HG  PRO A 412      46.453 -12.546  11.906  1.00 42.500          H  
ATOM   6682 1HD  PRO A 412      49.410 -11.868  12.293  1.00 42.500          H  
ATOM   6683 2HD  PRO A 412      48.643 -13.453  11.821  1.00 42.500          H  
ATOM   6684  N   GLU A 413      49.522  -9.309   9.544  1.00 23.630          N  
ATOM   6685  CA  GLU A 413      50.074  -8.091   8.976  1.00 23.750          C  
ATOM   6686  C   GLU A 413      49.979  -8.114   7.451  1.00 23.160          C  
ATOM   6687  O   GLU A 413      50.447  -9.054   6.807  1.00 23.010          O  
ATOM   6688  CB  GLU A 413      51.533  -7.939   9.420  1.00 33.200          C  
ATOM   6689  CG  GLU A 413      52.242  -6.667   8.974  1.00 33.200          C  
ATOM   6690  CD  GLU A 413      51.681  -5.409   9.592  1.00 33.200          C  
ATOM   6691  OE1 GLU A 413      51.180  -5.490  10.686  1.00 33.200          O  
ATOM   6692  OE2 GLU A 413      51.765  -4.368   8.972  1.00 33.200          O  
ATOM   6693  H   GLU A 413      50.121  -9.866  10.137  1.00 28.360          H  
ATOM   6694  HA  GLU A 413      49.503  -7.239   9.344  1.00 28.500          H  
ATOM   6695 1HB  GLU A 413      51.581  -7.984  10.508  1.00 39.840          H  
ATOM   6696 2HB  GLU A 413      52.110  -8.782   9.037  1.00 39.840          H  
ATOM   6697 1HG  GLU A 413      53.281  -6.754   9.265  1.00 39.840          H  
ATOM   6698 2HG  GLU A 413      52.207  -6.593   7.886  1.00 39.840          H  
ATOM   6699  N   HIS A 414      49.392  -7.067   6.879  1.00 22.920          N  
ATOM   6700  CA  HIS A 414      49.255  -6.971   5.433  1.00 22.370          C  
ATOM   6701  C   HIS A 414      50.602  -6.767   4.799  1.00 21.680          C  
ATOM   6702  O   HIS A 414      51.477  -6.157   5.394  1.00 21.700          O  
ATOM   6703  CB  HIS A 414      48.318  -5.838   5.022  1.00 31.540          C  
ATOM   6704  CG  HIS A 414      46.901  -6.148   5.253  1.00 31.540          C  
ATOM   6705  ND1 HIS A 414      46.243  -7.113   4.525  1.00 31.540          N  
ATOM   6706  CD2 HIS A 414      45.994  -5.642   6.121  1.00 31.540          C  
ATOM   6707  CE1 HIS A 414      44.988  -7.188   4.936  1.00 31.540          C  
ATOM   6708  NE2 HIS A 414      44.810  -6.306   5.901  1.00 31.540          N  
ATOM   6709  H   HIS A 414      49.028  -6.330   7.464  1.00 27.500          H  
ATOM   6710  HA  HIS A 414      48.843  -7.903   5.043  1.00 26.840          H  
ATOM   6711 1HB  HIS A 414      48.574  -4.935   5.576  1.00 37.850          H  
ATOM   6712 2HB  HIS A 414      48.456  -5.622   3.969  1.00 37.850          H  
ATOM   6713  HD2 HIS A 414      46.168  -4.856   6.856  1.00 37.850          H  
ATOM   6714  HE1 HIS A 414      44.232  -7.866   4.543  1.00 37.850          H  
ATOM   6715  HE2 HIS A 414      43.950  -6.144   6.403  1.00 37.850          H  
ATOM   6716  N   ASP A 415      50.757  -7.264   3.573  1.00 21.160          N  
ATOM   6717  CA  ASP A 415      52.005  -7.157   2.819  1.00 20.520          C  
ATOM   6718  C   ASP A 415      52.153  -5.813   2.097  1.00 20.180          C  
ATOM   6719  O   ASP A 415      51.477  -5.625   1.076  1.00 20.270          O  
ATOM   6720  CB  ASP A 415      52.082  -8.294   1.792  1.00 28.980          C  
ATOM   6721  CG  ASP A 415      53.407  -8.337   0.981  1.00 28.980          C  
ATOM   6722  OD1 ASP A 415      54.101  -7.329   0.911  1.00 28.980          O  
ATOM   6723  OD2 ASP A 415      53.723  -9.386   0.468  1.00 28.980          O  
ATOM   6724  H   ASP A 415      49.968  -7.748   3.162  1.00 25.390          H  
ATOM   6725  HA  ASP A 415      52.814  -7.307   3.518  1.00 24.620          H  
ATOM   6726 1HB  ASP A 415      51.959  -9.250   2.305  1.00 34.780          H  
ATOM   6727 2HB  ASP A 415      51.255  -8.198   1.088  1.00 34.780          H  
ATOM   6728  N   PRO A 416      53.027  -4.872   2.562  1.00 19.880          N  
ATOM   6729  CA  PRO A 416      53.237  -3.522   2.043  1.00 19.640          C  
ATOM   6730  C   PRO A 416      53.676  -3.504   0.586  1.00 19.220          C  
ATOM   6731  O   PRO A 416      53.651  -2.454  -0.051  1.00 19.310          O  
ATOM   6732  CB  PRO A 416      54.329  -2.948   2.954  1.00 29.460          C  
ATOM   6733  CG  PRO A 416      54.243  -3.762   4.211  1.00 29.460          C  
ATOM   6734  CD  PRO A 416      53.938  -5.151   3.728  1.00 29.460          C  
ATOM   6735  HA  PRO A 416      52.303  -2.958   2.156  1.00 23.570          H  
ATOM   6736 1HB  PRO A 416      55.312  -3.028   2.455  1.00 35.350          H  
ATOM   6737 2HB  PRO A 416      54.150  -1.876   3.128  1.00 35.350          H  
ATOM   6738 1HG  PRO A 416      55.165  -3.706   4.781  1.00 35.350          H  
ATOM   6739 2HG  PRO A 416      53.453  -3.372   4.863  1.00 35.350          H  
ATOM   6740 1HD  PRO A 416      54.858  -5.656   3.385  1.00 35.350          H  
ATOM   6741 2HD  PRO A 416      53.496  -5.646   4.557  1.00 35.350          H  
ATOM   6742  N   GLY A 417      54.139  -4.652   0.063  1.00 18.870          N  
ATOM   6743  CA  GLY A 417      54.572  -4.736  -1.324  1.00 18.520          C  
ATOM   6744  C   GLY A 417      53.372  -4.628  -2.274  1.00 18.540          C  
ATOM   6745  O   GLY A 417      53.535  -4.425  -3.483  1.00 18.580          O  
ATOM   6746  H   GLY A 417      54.140  -5.529   0.605  1.00 22.640          H  
ATOM   6747 1HA  GLY A 417      55.298  -3.952  -1.536  1.00 22.220          H  
ATOM   6748 2HA  GLY A 417      55.075  -5.690  -1.476  1.00 22.220          H  
ATOM   6749  N   ARG A 418      52.160  -4.794  -1.727  1.00 18.540          N  
ATOM   6750  CA  ARG A 418      50.931  -4.674  -2.500  1.00 18.540          C  
ATOM   6751  C   ARG A 418      49.898  -3.796  -1.784  1.00 18.740          C  
ATOM   6752  O   ARG A 418      49.128  -3.079  -2.429  1.00 18.780          O  
ATOM   6753  CB  ARG A 418      50.317  -6.043  -2.759  1.00 25.960          C  
ATOM   6754  CG  ARG A 418      51.158  -7.003  -3.612  1.00 25.960          C  
ATOM   6755  CD  ARG A 418      51.291  -6.556  -5.030  1.00 25.960          C  
ATOM   6756  NE  ARG A 418      52.058  -7.505  -5.816  1.00 25.960          N  
ATOM   6757  CZ  ARG A 418      53.407  -7.514  -5.950  1.00 25.960          C  
ATOM   6758  NH1 ARG A 418      54.174  -6.623  -5.337  1.00 25.960          N  
ATOM   6759  NH2 ARG A 418      53.971  -8.443  -6.712  1.00 25.960          N  
ATOM   6760  H   ARG A 418      52.101  -4.986  -0.727  1.00 22.250          H  
ATOM   6761  HA  ARG A 418      51.163  -4.191  -3.446  1.00 22.250          H  
ATOM   6762 1HB  ARG A 418      50.136  -6.534  -1.802  1.00 31.150          H  
ATOM   6763 2HB  ARG A 418      49.352  -5.920  -3.249  1.00 31.150          H  
ATOM   6764 1HG  ARG A 418      52.153  -7.094  -3.180  1.00 31.150          H  
ATOM   6765 2HG  ARG A 418      50.685  -7.982  -3.615  1.00 31.150          H  
ATOM   6766 1HD  ARG A 418      50.298  -6.476  -5.470  1.00 31.150          H  
ATOM   6767 2HD  ARG A 418      51.782  -5.593  -5.090  1.00 31.150          H  
ATOM   6768  HE  ARG A 418      51.538  -8.216  -6.312  1.00 31.150          H  
ATOM   6769 1HH1 ARG A 418      53.782  -5.879  -4.731  1.00 31.150          H  
ATOM   6770 2HH1 ARG A 418      55.175  -6.654  -5.456  1.00 31.150          H  
ATOM   6771 1HH2 ARG A 418      53.395  -9.128  -7.184  1.00 31.150          H  
ATOM   6772 2HH2 ARG A 418      54.973  -8.468  -6.824  1.00 31.150          H  
ATOM   6773  N   ALA A 419      49.837  -3.893  -0.452  1.00 18.950          N  
ATOM   6774  CA  ALA A 419      48.857  -3.155   0.329  1.00 19.200          C  
ATOM   6775  C   ALA A 419      49.073  -1.654   0.222  1.00 19.620          C  
ATOM   6776  O   ALA A 419      50.199  -1.164   0.348  1.00 20.070          O  
ATOM   6777  CB  ALA A 419      48.940  -3.586   1.786  1.00 26.780          C  
ATOM   6778  H   ALA A 419      50.466  -4.515   0.042  1.00 22.740          H  
ATOM   6779  HA  ALA A 419      47.866  -3.383  -0.062  1.00 23.040          H  
ATOM   6780 1HB  ALA A 419      48.189  -3.051   2.368  1.00 32.140          H  
ATOM   6781 2HB  ALA A 419      48.763  -4.655   1.847  1.00 32.140          H  
ATOM   6782 3HB  ALA A 419      49.928  -3.363   2.174  1.00 32.140          H  
ATOM   6783  N   ALA A 420      47.985  -0.905   0.083  1.00 19.560          N  
ATOM   6784  CA  ALA A 420      48.091   0.545   0.055  1.00 20.010          C  
ATOM   6785  C   ALA A 420      48.591   1.040   1.396  1.00 19.950          C  
ATOM   6786  O   ALA A 420      48.200   0.502   2.431  1.00 19.970          O  
ATOM   6787  CB  ALA A 420      46.749   1.179  -0.265  1.00 27.830          C  
ATOM   6788  H   ALA A 420      47.084  -1.350  -0.021  1.00 23.470          H  
ATOM   6789  HA  ALA A 420      48.816   0.824  -0.709  1.00 24.010          H  
ATOM   6790 1HB  ALA A 420      46.857   2.264  -0.286  1.00 33.400          H  
ATOM   6791 2HB  ALA A 420      46.404   0.829  -1.237  1.00 33.400          H  
ATOM   6792 3HB  ALA A 420      46.024   0.904   0.500  1.00 33.400          H  
ATOM   6793  N   GLN A 421      49.419   2.083   1.386  1.00 19.910          N  
ATOM   6794  CA  GLN A 421      49.874   2.657   2.649  1.00 19.900          C  
ATOM   6795  C   GLN A 421      49.253   4.044   2.858  1.00 19.630          C  
ATOM   6796  O   GLN A 421      48.761   4.362   3.939  1.00 19.490          O  
ATOM   6797  CB  GLN A 421      51.405   2.707   2.671  1.00 27.860          C  
ATOM   6798  CG  GLN A 421      52.054   1.325   2.502  1.00 27.860          C  
ATOM   6799  CD  GLN A 421      51.658   0.349   3.578  1.00 27.860          C  
ATOM   6800  OE1 GLN A 421      51.833   0.597   4.777  1.00 27.860          O  
ATOM   6801  NE2 GLN A 421      51.102  -0.767   3.150  1.00 27.860          N  
ATOM   6802  H   GLN A 421      49.722   2.456   0.501  1.00 23.890          H  
ATOM   6803  HA  GLN A 421      49.538   2.021   3.469  1.00 23.880          H  
ATOM   6804 1HB  GLN A 421      51.767   3.331   1.863  1.00 33.440          H  
ATOM   6805 2HB  GLN A 421      51.748   3.137   3.612  1.00 33.440          H  
ATOM   6806 1HG  GLN A 421      51.748   0.898   1.547  1.00 33.440          H  
ATOM   6807 2HG  GLN A 421      53.139   1.432   2.529  1.00 33.440          H  
ATOM   6808 1HE2 GLN A 421      50.795  -1.458   3.800  1.00 33.440          H  
ATOM   6809 2HE2 GLN A 421      50.969  -0.911   2.139  1.00 33.440          H  
ATOM   6810  N   GLY A 422      49.289   4.874   1.806  1.00 19.660          N  
ATOM   6811  CA  GLY A 422      48.715   6.225   1.795  1.00 19.420          C  
ATOM   6812  C   GLY A 422      49.530   7.524   2.121  1.00 19.720          C  
ATOM   6813  O   GLY A 422      49.022   8.592   1.786  1.00 20.060          O  
ATOM   6814  H   GLY A 422      49.720   4.548   0.957  1.00 23.590          H  
ATOM   6815 1HA  GLY A 422      48.274   6.367   0.808  1.00 23.300          H  
ATOM   6816 2HA  GLY A 422      47.858   6.210   2.468  1.00 23.300          H  
ATOM   6817  N   PRO A 423      50.752   7.536   2.729  1.00 19.640          N  
ATOM   6818  CA  PRO A 423      51.479   8.768   3.047  1.00 19.920          C  
ATOM   6819  C   PRO A 423      51.998   9.574   1.851  1.00 19.720          C  
ATOM   6820  O   PRO A 423      52.284  10.765   1.992  1.00 19.990          O  
ATOM   6821  CB  PRO A 423      52.642   8.255   3.904  1.00 29.880          C  
ATOM   6822  CG  PRO A 423      52.842   6.830   3.478  1.00 29.880          C  
ATOM   6823  CD  PRO A 423      51.472   6.319   3.116  1.00 29.880          C  
ATOM   6824  HA  PRO A 423      50.821   9.403   3.659  1.00 23.900          H  
ATOM   6825 1HB  PRO A 423      53.529   8.880   3.724  1.00 35.860          H  
ATOM   6826 2HB  PRO A 423      52.395   8.351   4.972  1.00 35.860          H  
ATOM   6827 1HG  PRO A 423      53.549   6.778   2.639  1.00 35.860          H  
ATOM   6828 2HG  PRO A 423      53.291   6.256   4.302  1.00 35.860          H  
ATOM   6829 1HD  PRO A 423      51.621   5.663   2.266  1.00 35.860          H  
ATOM   6830 2HD  PRO A 423      51.001   5.833   3.986  1.00 35.860          H  
ATOM   6831  N   ARG A 424      52.144   8.937   0.688  1.00 19.280          N  
ATOM   6832  CA  ARG A 424      52.676   9.600  -0.491  1.00 19.080          C  
ATOM   6833  C   ARG A 424      52.555   8.712  -1.710  1.00 18.820          C  
ATOM   6834  O   ARG A 424      52.318   7.508  -1.597  1.00 18.760          O  
ATOM   6835  CB  ARG A 424      54.137   9.962  -0.296  1.00 26.790          C  
ATOM   6836  CG  ARG A 424      55.052   8.778  -0.056  1.00 26.790          C  
ATOM   6837  CD  ARG A 424      56.416   9.218   0.291  1.00 26.790          C  
ATOM   6838  NE  ARG A 424      56.434   9.947   1.568  1.00 26.790          N  
ATOM   6839  CZ  ARG A 424      56.508   9.390   2.804  1.00 26.790          C  
ATOM   6840  NH1 ARG A 424      56.587   8.081   2.958  1.00 26.790          N  
ATOM   6841  NH2 ARG A 424      56.500  10.176   3.870  1.00 26.790          N  
ATOM   6842  H   ARG A 424      51.910   7.962   0.595  1.00 23.140          H  
ATOM   6843  HA  ARG A 424      52.104  10.512  -0.666  1.00 22.900          H  
ATOM   6844 1HB  ARG A 424      54.502  10.462  -1.191  1.00 32.150          H  
ATOM   6845 2HB  ARG A 424      54.250  10.657   0.524  1.00 32.150          H  
ATOM   6846 1HG  ARG A 424      54.659   8.172   0.755  1.00 32.150          H  
ATOM   6847 2HG  ARG A 424      55.115   8.172  -0.962  1.00 32.150          H  
ATOM   6848 1HD  ARG A 424      57.082   8.359   0.358  1.00 32.150          H  
ATOM   6849 2HD  ARG A 424      56.777   9.889  -0.488  1.00 32.150          H  
ATOM   6850  HE  ARG A 424      56.376  10.957   1.518  1.00 32.150          H  
ATOM   6851 1HH1 ARG A 424      56.598   7.472   2.154  1.00 32.150          H  
ATOM   6852 2HH1 ARG A 424      56.643   7.684   3.886  1.00 32.150          H  
ATOM   6853 1HH2 ARG A 424      56.439  11.179   3.758  1.00 32.150          H  
ATOM   6854 2HH2 ARG A 424      56.554   9.777   4.795  1.00 32.150          H  
ATOM   6855  N   TYR A 425      52.778   9.296  -2.875  1.00 18.700          N  
ATOM   6856  CA  TYR A 425      52.816   8.525  -4.102  1.00 18.500          C  
ATOM   6857  C   TYR A 425      54.254   8.359  -4.552  1.00 18.130          C  
ATOM   6858  O   TYR A 425      55.086   9.239  -4.319  1.00 18.000          O  
ATOM   6859  CB  TYR A 425      51.988   9.216  -5.179  1.00 25.980          C  
ATOM   6860  CG  TYR A 425      50.524   9.250  -4.838  1.00 25.980          C  
ATOM   6861  CD1 TYR A 425      50.001  10.338  -4.151  1.00 25.980          C  
ATOM   6862  CD2 TYR A 425      49.705   8.194  -5.192  1.00 25.980          C  
ATOM   6863  CE1 TYR A 425      48.663  10.365  -3.824  1.00 25.980          C  
ATOM   6864  CE2 TYR A 425      48.366   8.222  -4.866  1.00 25.980          C  
ATOM   6865  CZ  TYR A 425      47.845   9.301  -4.185  1.00 25.980          C  
ATOM   6866  OH  TYR A 425      46.509   9.325  -3.859  1.00 25.980          O  
ATOM   6867  H   TYR A 425      52.947  10.292  -2.913  1.00 22.440          H  
ATOM   6868  HA  TYR A 425      52.405   7.533  -3.916  1.00 22.200          H  
ATOM   6869 1HB  TYR A 425      52.339  10.243  -5.315  1.00 31.180          H  
ATOM   6870 2HB  TYR A 425      52.111   8.698  -6.130  1.00 31.180          H  
ATOM   6871  HD1 TYR A 425      50.648  11.168  -3.870  1.00 31.180          H  
ATOM   6872  HD2 TYR A 425      50.116   7.338  -5.727  1.00 31.180          H  
ATOM   6873  HE1 TYR A 425      48.251  11.218  -3.285  1.00 31.180          H  
ATOM   6874  HE2 TYR A 425      47.719   7.390  -5.144  1.00 31.180          H  
ATOM   6875  HH  TYR A 425      46.308  10.137  -3.387  1.00 31.180          H  
ATOM   6876  N   GLU A 426      54.540   7.218  -5.177  1.00 17.980          N  
ATOM   6877  CA  GLU A 426      55.857   6.911  -5.746  1.00 17.640          C  
ATOM   6878  C   GLU A 426      55.679   6.201  -7.084  1.00 17.540          C  
ATOM   6879  O   GLU A 426      54.765   5.377  -7.229  1.00 17.770          O  
ATOM   6880  CB  GLU A 426      56.693   6.013  -4.801  1.00 24.830          C  
ATOM   6881  CG  GLU A 426      57.041   6.621  -3.416  1.00 24.830          C  
ATOM   6882  CD  GLU A 426      57.954   5.729  -2.570  1.00 24.830          C  
ATOM   6883  OE1 GLU A 426      58.235   4.640  -3.003  1.00 24.830          O  
ATOM   6884  OE2 GLU A 426      58.389   6.150  -1.508  1.00 24.830          O  
ATOM   6885  H   GLU A 426      53.788   6.553  -5.299  1.00 21.580          H  
ATOM   6886  HA  GLU A 426      56.403   7.843  -5.924  1.00 21.170          H  
ATOM   6887 1HB  GLU A 426      56.167   5.074  -4.631  1.00 29.800          H  
ATOM   6888 2HB  GLU A 426      57.636   5.764  -5.294  1.00 29.800          H  
ATOM   6889 1HG  GLU A 426      57.523   7.585  -3.572  1.00 29.800          H  
ATOM   6890 2HG  GLU A 426      56.117   6.795  -2.870  1.00 29.800          H  
ATOM   6891  N   TRP A 427      56.556   6.487  -8.044  1.00 17.230          N  
ATOM   6892  CA  TRP A 427      56.547   5.821  -9.353  1.00 17.130          C  
ATOM   6893  C   TRP A 427      57.823   4.992  -9.459  1.00 16.820          C  
ATOM   6894  O   TRP A 427      58.878   5.446  -9.016  1.00 16.610          O  
ATOM   6895  CB  TRP A 427      56.431   6.870 -10.473  1.00 24.020          C  
ATOM   6896  CG  TRP A 427      55.079   7.551 -10.610  1.00 24.020          C  
ATOM   6897  CD1 TRP A 427      53.884   7.134 -10.095  1.00 24.020          C  
ATOM   6898  CD2 TRP A 427      54.794   8.792 -11.314  1.00 24.020          C  
ATOM   6899  NE1 TRP A 427      52.885   8.010 -10.442  1.00 24.020          N  
ATOM   6900  CE2 TRP A 427      53.422   9.031 -11.182  1.00 24.020          C  
ATOM   6901  CE3 TRP A 427      55.578   9.710 -12.026  1.00 24.020          C  
ATOM   6902  CZ2 TRP A 427      52.812  10.146 -11.742  1.00 24.020          C  
ATOM   6903  CZ3 TRP A 427      54.955  10.830 -12.568  1.00 24.020          C  
ATOM   6904  CH2 TRP A 427      53.619  11.040 -12.434  1.00 24.020          C  
ATOM   6905  H   TRP A 427      57.290   7.179  -7.839  1.00 20.680          H  
ATOM   6906  HA  TRP A 427      55.706   5.134  -9.410  1.00 20.560          H  
ATOM   6907 1HB  TRP A 427      57.199   7.638 -10.348  1.00 28.830          H  
ATOM   6908 2HB  TRP A 427      56.588   6.403 -11.399  1.00 28.830          H  
ATOM   6909  HD1 TRP A 427      53.732   6.233  -9.503  1.00 28.830          H  
ATOM   6910  HE1 TRP A 427      51.910   7.916 -10.185  1.00 28.830          H  
ATOM   6911  HE3 TRP A 427      56.648   9.555 -12.149  1.00 28.830          H  
ATOM   6912  HZ2 TRP A 427      51.742  10.329 -11.647  1.00 28.830          H  
ATOM   6913  HZ3 TRP A 427      55.553  11.531 -13.111  1.00 28.830          H  
ATOM   6914  HH2 TRP A 427      53.175  11.926 -12.887  1.00 28.830          H  
ATOM   6915  N   LEU A 428      57.767   3.798 -10.028  1.00 16.830          N  
ATOM   6916  CA  LEU A 428      58.996   3.005 -10.003  1.00 16.590          C  
ATOM   6917  C   LEU A 428      59.758   2.792 -11.312  1.00 16.410          C  
ATOM   6918  O   LEU A 428      59.199   2.767 -12.423  1.00 16.460          O  
ATOM   6919  CB  LEU A 428      58.672   1.652  -9.434  1.00 23.320          C  
ATOM   6920  CG  LEU A 428      57.838   1.661  -8.181  1.00 23.320          C  
ATOM   6921  CD1 LEU A 428      57.617   0.301  -7.867  1.00 23.320          C  
ATOM   6922  CD2 LEU A 428      58.462   2.447  -7.025  1.00 23.320          C  
ATOM   6923  H   LEU A 428      56.874   3.405 -10.358  1.00 20.200          H  
ATOM   6924  HA  LEU A 428      59.698   3.489  -9.325  1.00 19.910          H  
ATOM   6925 1HB  LEU A 428      58.198   1.035 -10.151  1.00 27.990          H  
ATOM   6926 2HB  LEU A 428      59.618   1.177  -9.180  1.00 27.990          H  
ATOM   6927  HG  LEU A 428      56.869   2.097  -8.399  1.00 27.990          H  
ATOM   6928 1HD1 LEU A 428      57.000   0.238  -7.018  1.00 27.990          H  
ATOM   6929 2HD1 LEU A 428      57.137  -0.189  -8.714  1.00 27.990          H  
ATOM   6930 3HD1 LEU A 428      58.516  -0.172  -7.679  1.00 27.990          H  
ATOM   6931 1HD2 LEU A 428      57.802   2.394  -6.161  1.00 27.990          H  
ATOM   6932 2HD2 LEU A 428      59.394   2.040  -6.775  1.00 27.990          H  
ATOM   6933 3HD2 LEU A 428      58.594   3.485  -7.284  1.00 27.990          H  
ATOM   6934  N   ILE A 429      61.040   2.557 -11.139  1.00 16.240          N  
ATOM   6935  CA  ILE A 429      61.976   2.159 -12.167  1.00 16.080          C  
ATOM   6936  C   ILE A 429      62.389   0.754 -11.830  1.00 15.990          C  
ATOM   6937  O   ILE A 429      62.796   0.517 -10.692  1.00 15.910          O  
ATOM   6938  CB  ILE A 429      63.211   3.071 -12.187  1.00 22.580          C  
ATOM   6939  CG1 ILE A 429      62.753   4.480 -12.530  1.00 22.580          C  
ATOM   6940  CG2 ILE A 429      64.282   2.498 -13.131  1.00 22.580          C  
ATOM   6941  CD1 ILE A 429      63.803   5.543 -12.383  1.00 22.580          C  
ATOM   6942  H   ILE A 429      61.417   2.626 -10.184  1.00 19.490          H  
ATOM   6943  HA  ILE A 429      61.489   2.167 -13.144  1.00 19.300          H  
ATOM   6944  HB  ILE A 429      63.629   3.125 -11.179  1.00 27.090          H  
ATOM   6945 1HG1 ILE A 429      62.369   4.481 -13.542  1.00 27.090          H  
ATOM   6946 2HG1 ILE A 429      61.948   4.736 -11.868  1.00 27.090          H  
ATOM   6947 1HG2 ILE A 429      65.159   3.130 -13.139  1.00 27.090          H  
ATOM   6948 2HG2 ILE A 429      64.583   1.504 -12.797  1.00 27.090          H  
ATOM   6949 3HG2 ILE A 429      63.881   2.423 -14.131  1.00 27.090          H  
ATOM   6950 1HD1 ILE A 429      63.370   6.510 -12.634  1.00 27.090          H  
ATOM   6951 2HD1 ILE A 429      64.163   5.559 -11.354  1.00 27.090          H  
ATOM   6952 3HD1 ILE A 429      64.634   5.351 -13.050  1.00 27.090          H  
ATOM   6953  N   LYS A 430      62.343  -0.175 -12.803  1.00 16.050          N  
ATOM   6954  CA  LYS A 430      62.679  -1.579 -12.505  1.00 16.020          C  
ATOM   6955  C   LYS A 430      64.162  -1.785 -12.139  1.00 16.250          C  
ATOM   6956  O   LYS A 430      64.971  -2.240 -12.947  1.00 16.180          O  
ATOM   6957  CB  LYS A 430      62.368  -2.495 -13.696  1.00 22.440          C  
ATOM   6958  CG  LYS A 430      60.882  -2.652 -14.060  1.00 22.440          C  
ATOM   6959  CD  LYS A 430      60.738  -3.687 -15.176  1.00 22.440          C  
ATOM   6960  CE  LYS A 430      59.305  -3.890 -15.623  1.00 22.440          C  
ATOM   6961  NZ  LYS A 430      59.227  -4.939 -16.697  1.00 22.440          N  
ATOM   6962  H   LYS A 430      61.993   0.100 -13.725  1.00 19.260          H  
ATOM   6963  HA  LYS A 430      62.069  -1.906 -11.676  1.00 19.220          H  
ATOM   6964 1HB  LYS A 430      62.890  -2.125 -14.572  1.00 26.930          H  
ATOM   6965 2HB  LYS A 430      62.761  -3.488 -13.486  1.00 26.930          H  
ATOM   6966 1HG  LYS A 430      60.320  -2.973 -13.185  1.00 26.930          H  
ATOM   6967 2HG  LYS A 430      60.479  -1.692 -14.396  1.00 26.930          H  
ATOM   6968 1HD  LYS A 430      61.336  -3.390 -16.029  1.00 26.930          H  
ATOM   6969 2HD  LYS A 430      61.118  -4.642 -14.820  1.00 26.930          H  
ATOM   6970 1HE  LYS A 430      58.699  -4.201 -14.775  1.00 26.930          H  
ATOM   6971 2HE  LYS A 430      58.914  -2.953 -16.015  1.00 26.930          H  
ATOM   6972 1HZ  LYS A 430      58.274  -5.084 -17.002  1.00 26.930          H  
ATOM   6973 2HZ  LYS A 430      59.785  -4.648 -17.487  1.00 26.930          H  
ATOM   6974 3HZ  LYS A 430      59.589  -5.809 -16.333  1.00 26.930          H  
ATOM   6975  N   GLY A 431      64.474  -1.410 -10.902  1.00 16.590          N  
ATOM   6976  CA  GLY A 431      65.802  -1.433 -10.297  1.00 16.680          C  
ATOM   6977  C   GLY A 431      66.067  -2.624  -9.366  1.00 16.820          C  
ATOM   6978  O   GLY A 431      65.415  -3.666  -9.438  1.00 16.480          O  
ATOM   6979  H   GLY A 431      63.679  -1.055 -10.366  1.00 19.910          H  
ATOM   6980 1HA  GLY A 431      66.551  -1.433 -11.088  1.00 20.020          H  
ATOM   6981 2HA  GLY A 431      65.954  -0.510  -9.746  1.00 20.020          H  
ATOM   6982  N   GLU A 432      67.069  -2.446  -8.507  1.00 17.340          N  
ATOM   6983  CA  GLU A 432      67.617  -3.439  -7.578  1.00 18.020          C  
ATOM   6984  C   GLU A 432      66.925  -3.754  -6.222  1.00 18.330          C  
ATOM   6985  O   GLU A 432      67.187  -4.806  -5.643  1.00 18.380          O  
ATOM   6986  CB  GLU A 432      69.047  -2.991  -7.295  1.00 24.960          C  
ATOM   6987  CG  GLU A 432      69.955  -2.943  -8.555  1.00 24.960          C  
ATOM   6988  CD  GLU A 432      69.803  -1.653  -9.403  1.00 24.960          C  
ATOM   6989  OE1 GLU A 432      68.971  -0.819  -9.072  1.00 24.960          O  
ATOM   6990  OE2 GLU A 432      70.496  -1.523 -10.380  1.00 24.960          O  
ATOM   6991  H   GLU A 432      67.546  -1.543  -8.539  1.00 20.810          H  
ATOM   6992  HA  GLU A 432      67.661  -4.378  -8.130  1.00 21.620          H  
ATOM   6993 1HB  GLU A 432      69.022  -2.005  -6.855  1.00 29.950          H  
ATOM   6994 2HB  GLU A 432      69.505  -3.662  -6.568  1.00 29.950          H  
ATOM   6995 1HG  GLU A 432      70.996  -3.034  -8.237  1.00 29.950          H  
ATOM   6996 2HG  GLU A 432      69.727  -3.811  -9.179  1.00 29.950          H  
ATOM   6997  N   LEU A 433      66.087  -2.865  -5.678  1.00 18.610          N  
ATOM   6998  CA  LEU A 433      65.499  -3.063  -4.327  1.00 18.910          C  
ATOM   6999  C   LEU A 433      64.011  -3.495  -4.353  1.00 18.930          C  
ATOM   7000  O   LEU A 433      63.386  -3.506  -5.402  1.00 19.020          O  
ATOM   7001  CB  LEU A 433      65.698  -1.781  -3.517  1.00 26.350          C  
ATOM   7002  CG  LEU A 433      67.165  -1.460  -2.854  1.00 26.350          C  
ATOM   7003  CD1 LEU A 433      67.547  -2.472  -1.787  1.00 26.350          C  
ATOM   7004  CD2 LEU A 433      68.228  -1.476  -3.903  1.00 26.350          C  
ATOM   7005  H   LEU A 433      65.900  -1.984  -6.166  1.00 22.330          H  
ATOM   7006  HA  LEU A 433      66.049  -3.860  -3.838  1.00 22.690          H  
ATOM   7007 1HB  LEU A 433      65.499  -0.948  -4.184  1.00 31.620          H  
ATOM   7008 2HB  LEU A 433      64.950  -1.779  -2.753  1.00 31.620          H  
ATOM   7009  HG  LEU A 433      67.128  -0.479  -2.412  1.00 31.620          H  
ATOM   7010 1HD1 LEU A 433      68.518  -2.210  -1.364  1.00 31.620          H  
ATOM   7011 2HD1 LEU A 433      66.809  -2.484  -0.992  1.00 31.620          H  
ATOM   7012 3HD1 LEU A 433      67.613  -3.459  -2.222  1.00 31.620          H  
ATOM   7013 1HD2 LEU A 433      69.185  -1.229  -3.456  1.00 31.620          H  
ATOM   7014 2HD2 LEU A 433      68.316  -2.450  -4.341  1.00 31.620          H  
ATOM   7015 3HD2 LEU A 433      67.976  -0.755  -4.666  1.00 31.620          H  
ATOM   7016  N   VAL A 434      63.450  -4.008  -3.243  1.00 18.910          N  
ATOM   7017  CA  VAL A 434      62.043  -4.477  -3.316  1.00 18.950          C  
ATOM   7018  C   VAL A 434      61.053  -3.307  -3.479  1.00 19.070          C  
ATOM   7019  O   VAL A 434      61.184  -2.278  -2.821  1.00 19.280          O  
ATOM   7020  CB  VAL A 434      61.644  -5.336  -2.080  1.00 26.510          C  
ATOM   7021  CG1 VAL A 434      60.164  -5.722  -2.153  1.00 26.510          C  
ATOM   7022  CG2 VAL A 434      62.466  -6.620  -2.003  1.00 26.510          C  
ATOM   7023  H   VAL A 434      63.952  -4.050  -2.350  1.00 22.690          H  
ATOM   7024  HA  VAL A 434      61.941  -5.111  -4.198  1.00 22.740          H  
ATOM   7025  HB  VAL A 434      61.805  -4.750  -1.196  1.00 31.820          H  
ATOM   7026 1HG1 VAL A 434      59.906  -6.296  -1.285  1.00 31.820          H  
ATOM   7027 2HG1 VAL A 434      59.530  -4.852  -2.196  1.00 31.820          H  
ATOM   7028 3HG1 VAL A 434      59.992  -6.320  -3.045  1.00 31.820          H  
ATOM   7029 1HG2 VAL A 434      62.176  -7.186  -1.122  1.00 31.820          H  
ATOM   7030 2HG2 VAL A 434      62.288  -7.221  -2.888  1.00 31.820          H  
ATOM   7031 3HG2 VAL A 434      63.502  -6.384  -1.943  1.00 31.820          H  
ATOM   7032  N   SER A 435      60.110  -3.457  -4.419  1.00 19.050          N  
ATOM   7033  CA  SER A 435      59.085  -2.462  -4.759  1.00 19.090          C  
ATOM   7034  C   SER A 435      57.835  -2.388  -3.865  1.00 18.860          C  
ATOM   7035  O   SER A 435      57.539  -3.316  -3.111  1.00 18.710          O  
ATOM   7036  CB  SER A 435      58.634  -2.751  -6.172  1.00 26.710          C  
ATOM   7037  OG  SER A 435      57.998  -3.994  -6.250  1.00 26.710          O  
ATOM   7038  H   SER A 435      60.078  -4.334  -4.925  1.00 22.860          H  
ATOM   7039  HA  SER A 435      59.557  -1.486  -4.718  1.00 22.910          H  
ATOM   7040 1HB  SER A 435      57.941  -2.001  -6.474  1.00 32.050          H  
ATOM   7041 2HB  SER A 435      59.483  -2.725  -6.851  1.00 32.050          H  
ATOM   7042  HG  SER A 435      57.715  -4.089  -7.165  1.00 32.050          H  
ATOM   7043  N   GLN A 436      57.085  -1.263  -3.998  1.00 18.920          N  
ATOM   7044  CA  GLN A 436      55.772  -1.031  -3.346  1.00 18.790          C  
ATOM   7045  C   GLN A 436      54.598  -0.645  -4.294  1.00 18.380          C  
ATOM   7046  O   GLN A 436      53.433  -0.852  -3.962  1.00 18.220          O  
ATOM   7047  CB  GLN A 436      55.823   0.107  -2.319  1.00 26.360          C  
ATOM   7048  CG  GLN A 436      56.639  -0.047  -1.046  1.00 26.360          C  
ATOM   7049  CD  GLN A 436      56.465   1.271  -0.232  1.00 26.360          C  
ATOM   7050  OE1 GLN A 436      55.984   2.243  -0.829  1.00 26.360          O  
ATOM   7051  NE2 GLN A 436      56.810   1.339   1.052  1.00 26.360          N  
ATOM   7052  H   GLN A 436      57.441  -0.542  -4.605  1.00 22.700          H  
ATOM   7053  HA  GLN A 436      55.484  -1.951  -2.839  1.00 22.550          H  
ATOM   7054 1HB  GLN A 436      56.215   0.989  -2.816  1.00 31.630          H  
ATOM   7055 2HB  GLN A 436      54.801   0.342  -2.015  1.00 31.630          H  
ATOM   7056 1HG  GLN A 436      56.256  -0.886  -0.458  1.00 31.630          H  
ATOM   7057 2HG  GLN A 436      57.693  -0.191  -1.287  1.00 31.630          H  
ATOM   7058 1HE2 GLN A 436      56.688   2.196   1.542  1.00 31.630          H  
ATOM   7059 2HE2 GLN A 436      57.202   0.551   1.574  1.00 31.630          H  
ATOM   7060  N   THR A 437      54.894   0.047  -5.402  1.00 18.360          N  
ATOM   7061  CA  THR A 437      53.870   0.652  -6.271  1.00 18.180          C  
ATOM   7062  C   THR A 437      54.120   0.192  -7.734  1.00 17.870          C  
ATOM   7063  O   THR A 437      54.902  -0.741  -7.928  1.00 17.620          O  
ATOM   7064  CB  THR A 437      53.929   2.213  -6.153  1.00 25.520          C  
ATOM   7065  OG1 THR A 437      55.092   2.710  -6.797  1.00 25.520          O  
ATOM   7066  CG2 THR A 437      54.015   2.619  -4.697  1.00 25.520          C  
ATOM   7067  H   THR A 437      55.852   0.192  -5.650  1.00 22.030          H  
ATOM   7068  HA  THR A 437      52.892   0.304  -5.944  1.00 21.820          H  
ATOM   7069  HB  THR A 437      53.059   2.674  -6.551  1.00 30.630          H  
ATOM   7070  HG1 THR A 437      54.985   3.683  -6.967  1.00 30.630          H  
ATOM   7071 1HG2 THR A 437      54.062   3.705  -4.633  1.00 30.630          H  
ATOM   7072 2HG2 THR A 437      53.139   2.259  -4.165  1.00 30.630          H  
ATOM   7073 3HG2 THR A 437      54.901   2.208  -4.251  1.00 30.630          H  
ATOM   7074  N   PRO A 438      53.283   0.566  -8.736  1.00 17.940          N  
ATOM   7075  CA  PRO A 438      53.498   0.342 -10.169  1.00 17.800          C  
ATOM   7076  C   PRO A 438      54.729   1.066 -10.735  1.00 17.470          C  
ATOM   7077  O   PRO A 438      55.049   2.188 -10.312  1.00 17.310          O  
ATOM   7078  CB  PRO A 438      52.200   0.871 -10.798  1.00 26.700          C  
ATOM   7079  CG  PRO A 438      51.178   0.833  -9.681  1.00 26.700          C  
ATOM   7080  CD  PRO A 438      51.959   1.162  -8.442  1.00 26.700          C  
ATOM   7081  HA  PRO A 438      53.591  -0.740 -10.341  1.00 21.360          H  
ATOM   7082 1HB  PRO A 438      52.364   1.882 -11.197  1.00 32.040          H  
ATOM   7083 2HB  PRO A 438      51.915   0.237 -11.653  1.00 32.040          H  
ATOM   7084 1HG  PRO A 438      50.375   1.561  -9.879  1.00 32.040          H  
ATOM   7085 2HG  PRO A 438      50.701  -0.158  -9.631  1.00 32.040          H  
ATOM   7086 1HD  PRO A 438      52.027   2.255  -8.386  1.00 32.040          H  
ATOM   7087 2HD  PRO A 438      51.475   0.716  -7.570  1.00 32.040          H  
ATOM   7088  N   PHE A 439      55.345   0.478 -11.748  1.00 17.460          N  
ATOM   7089  CA  PHE A 439      56.482   1.090 -12.413  1.00 17.220          C  
ATOM   7090  C   PHE A 439      56.038   1.983 -13.547  1.00 17.150          C  
ATOM   7091  O   PHE A 439      54.934   1.839 -14.079  1.00 17.460          O  
ATOM   7092  CB  PHE A 439      57.466   0.020 -12.926  1.00 24.200          C  
ATOM   7093  CG  PHE A 439      56.885  -0.914 -13.928  1.00 24.200          C  
ATOM   7094  CD1 PHE A 439      56.899  -0.602 -15.283  1.00 24.200          C  
ATOM   7095  CD2 PHE A 439      56.314  -2.112 -13.526  1.00 24.200          C  
ATOM   7096  CE1 PHE A 439      56.354  -1.454 -16.207  1.00 24.200          C  
ATOM   7097  CE2 PHE A 439      55.766  -2.969 -14.453  1.00 24.200          C  
ATOM   7098  CZ  PHE A 439      55.784  -2.638 -15.794  1.00 24.200          C  
ATOM   7099  H   PHE A 439      55.029  -0.428 -12.064  1.00 20.950          H  
ATOM   7100  HA  PHE A 439      56.989   1.730 -11.715  1.00 20.660          H  
ATOM   7101 1HB  PHE A 439      58.327   0.514 -13.388  1.00 29.040          H  
ATOM   7102 2HB  PHE A 439      57.844  -0.559 -12.091  1.00 29.040          H  
ATOM   7103  HD1 PHE A 439      57.342   0.332 -15.611  1.00 29.040          H  
ATOM   7104  HD2 PHE A 439      56.299  -2.374 -12.465  1.00 29.040          H  
ATOM   7105  HE1 PHE A 439      56.367  -1.191 -17.266  1.00 29.040          H  
ATOM   7106  HE2 PHE A 439      55.313  -3.907 -14.130  1.00 29.040          H  
ATOM   7107  HZ  PHE A 439      55.343  -3.314 -16.526  1.00 29.040          H  
ATOM   7108  N   PHE A 440      56.912   2.910 -13.928  1.00 16.820          N  
ATOM   7109  CA  PHE A 440      56.629   3.756 -15.063  1.00 16.760          C  
ATOM   7110  C   PHE A 440      57.594   3.367 -16.183  1.00 16.550          C  
ATOM   7111  O   PHE A 440      57.292   3.573 -17.359  1.00 16.630          O  
ATOM   7112  CB  PHE A 440      56.615   5.233 -14.640  1.00 23.490          C  
ATOM   7113  CG  PHE A 440      57.884   5.932 -14.225  1.00 23.490          C  
ATOM   7114  CD1 PHE A 440      58.481   6.834 -15.056  1.00 23.490          C  
ATOM   7115  CD2 PHE A 440      58.479   5.667 -13.028  1.00 23.490          C  
ATOM   7116  CE1 PHE A 440      59.623   7.483 -14.671  1.00 23.490          C  
ATOM   7117  CE2 PHE A 440      59.619   6.286 -12.632  1.00 23.490          C  
ATOM   7118  CZ  PHE A 440      60.200   7.205 -13.450  1.00 23.490          C  
ATOM   7119  H   PHE A 440      57.789   2.978 -13.435  1.00 20.180          H  
ATOM   7120  HA  PHE A 440      55.623   3.534 -15.417  1.00 20.110          H  
ATOM   7121 1HB  PHE A 440      56.231   5.782 -15.475  1.00 28.190          H  
ATOM   7122 2HB  PHE A 440      55.897   5.352 -13.832  1.00 28.190          H  
ATOM   7123  HD1 PHE A 440      58.022   7.062 -16.011  1.00 28.190          H  
ATOM   7124  HD2 PHE A 440      58.016   4.946 -12.381  1.00 28.190          H  
ATOM   7125  HE1 PHE A 440      60.072   8.218 -15.338  1.00 28.190          H  
ATOM   7126  HE2 PHE A 440      60.052   6.050 -11.663  1.00 28.190          H  
ATOM   7127  HZ  PHE A 440      61.112   7.713 -13.142  1.00 28.190          H  
ATOM   7128  N   PHE A 441      58.711   2.696 -15.840  1.00 16.510          N  
ATOM   7129  CA  PHE A 441      59.536   2.148 -16.914  1.00 16.280          C  
ATOM   7130  C   PHE A 441      60.452   0.997 -16.516  1.00 16.040          C  
ATOM   7131  O   PHE A 441      60.832   0.846 -15.346  1.00 16.060          O  
ATOM   7132  CB  PHE A 441      60.381   3.186 -17.667  1.00 22.880          C  
ATOM   7133  CG  PHE A 441      61.462   3.993 -16.951  1.00 22.880          C  
ATOM   7134  CD1 PHE A 441      62.735   3.479 -16.715  1.00 22.880          C  
ATOM   7135  CD2 PHE A 441      61.257   5.306 -16.650  1.00 22.880          C  
ATOM   7136  CE1 PHE A 441      63.724   4.252 -16.188  1.00 22.880          C  
ATOM   7137  CE2 PHE A 441      62.267   6.082 -16.121  1.00 22.880          C  
ATOM   7138  CZ  PHE A 441      63.493   5.552 -15.894  1.00 22.880          C  
ATOM   7139  H   PHE A 441      58.979   2.600 -14.858  1.00 19.810          H  
ATOM   7140  HA  PHE A 441      58.846   1.747 -17.658  1.00 19.540          H  
ATOM   7141 1HB  PHE A 441      60.840   2.710 -18.515  1.00 27.460          H  
ATOM   7142 2HB  PHE A 441      59.695   3.891 -18.078  1.00 27.460          H  
ATOM   7143  HD1 PHE A 441      62.974   2.453 -16.948  1.00 27.460          H  
ATOM   7144  HD2 PHE A 441      60.288   5.743 -16.853  1.00 27.460          H  
ATOM   7145  HE1 PHE A 441      64.712   3.816 -16.016  1.00 27.460          H  
ATOM   7146  HE2 PHE A 441      62.091   7.127 -15.893  1.00 27.460          H  
ATOM   7147  HZ  PHE A 441      64.286   6.171 -15.479  1.00 27.460          H  
ATOM   7148  N   GLY A 442      60.819   0.229 -17.559  1.00 15.950          N  
ATOM   7149  CA  GLY A 442      61.787  -0.866 -17.537  1.00 15.830          C  
ATOM   7150  C   GLY A 442      62.934  -0.566 -18.500  1.00 15.670          C  
ATOM   7151  O   GLY A 442      63.668  -1.460 -18.917  1.00 15.700          O  
ATOM   7152  H   GLY A 442      60.385   0.428 -18.453  1.00 19.140          H  
ATOM   7153 1HA  GLY A 442      62.177  -0.996 -16.530  1.00 19.000          H  
ATOM   7154 2HA  GLY A 442      61.296  -1.793 -17.828  1.00 19.000          H  
ATOM   7155  N   TRP A 443      63.023   0.700 -18.878  1.00 15.590          N  
ATOM   7156  CA  TRP A 443      64.014   1.256 -19.789  1.00 15.430          C  
ATOM   7157  C   TRP A 443      65.418   1.278 -19.205  1.00 15.480          C  
ATOM   7158  O   TRP A 443      65.612   1.553 -18.016  1.00 15.630          O  
ATOM   7159  CB  TRP A 443      63.610   2.688 -20.200  1.00 21.670          C  
ATOM   7160  CG  TRP A 443      64.658   3.406 -20.980  1.00 21.670          C  
ATOM   7161  CD1 TRP A 443      64.851   3.456 -22.321  1.00 21.670          C  
ATOM   7162  CD2 TRP A 443      65.718   4.186 -20.399  1.00 21.670          C  
ATOM   7163  NE1 TRP A 443      65.961   4.204 -22.600  1.00 21.670          N  
ATOM   7164  CE2 TRP A 443      66.497   4.650 -21.436  1.00 21.670          C  
ATOM   7165  CE3 TRP A 443      66.067   4.506 -19.083  1.00 21.670          C  
ATOM   7166  CZ2 TRP A 443      67.606   5.410 -21.209  1.00 21.670          C  
ATOM   7167  CZ3 TRP A 443      67.172   5.259 -18.852  1.00 21.670          C  
ATOM   7168  CH2 TRP A 443      67.922   5.698 -19.878  1.00 21.670          C  
ATOM   7169  H   TRP A 443      62.355   1.331 -18.471  1.00 18.710          H  
ATOM   7170  HA  TRP A 443      64.036   0.637 -20.685  1.00 18.520          H  
ATOM   7171 1HB  TRP A 443      62.708   2.651 -20.805  1.00 26.000          H  
ATOM   7172 2HB  TRP A 443      63.394   3.277 -19.336  1.00 26.000          H  
ATOM   7173  HD1 TRP A 443      64.233   2.965 -23.064  1.00 26.000          H  
ATOM   7174  HE1 TRP A 443      66.349   4.394 -23.516  1.00 26.000          H  
ATOM   7175  HE3 TRP A 443      65.476   4.144 -18.261  1.00 26.000          H  
ATOM   7176  HZ2 TRP A 443      68.239   5.772 -22.017  1.00 26.000          H  
ATOM   7177  HZ3 TRP A 443      67.439   5.490 -17.820  1.00 26.000          H  
ATOM   7178  HH2 TRP A 443      68.803   6.283 -19.655  1.00 26.000          H  
ATOM   7179  N   SER A 444      66.389   1.002 -20.064  1.00 15.450          N  
ATOM   7180  CA  SER A 444      67.801   1.059 -19.750  1.00 15.540          C  
ATOM   7181  C   SER A 444      68.490   1.358 -21.084  1.00 15.040          C  
ATOM   7182  O   SER A 444      67.868   1.148 -22.132  1.00 14.850          O  
ATOM   7183  CB  SER A 444      68.237  -0.280 -19.170  1.00 21.720          C  
ATOM   7184  OG  SER A 444      68.195  -1.285 -20.144  1.00 21.720          O  
ATOM   7185  H   SER A 444      66.143   0.734 -21.007  1.00 18.540          H  
ATOM   7186  HA  SER A 444      67.982   1.872 -19.046  1.00 18.650          H  
ATOM   7187 1HB  SER A 444      69.221  -0.224 -18.745  1.00 26.060          H  
ATOM   7188 2HB  SER A 444      67.557  -0.540 -18.358  1.00 26.060          H  
ATOM   7189  HG  SER A 444      68.402  -2.102 -19.688  1.00 26.060          H  
ATOM   7190  N   THR A 445      69.751   1.825 -21.104  1.00 14.970          N  
ATOM   7191  CA  THR A 445      70.658   2.081 -19.985  1.00 14.760          C  
ATOM   7192  C   THR A 445      70.905   3.565 -19.749  1.00 14.730          C  
ATOM   7193  O   THR A 445      70.561   4.415 -20.567  1.00 14.700          O  
ATOM   7194  CB  THR A 445      72.005   1.404 -20.262  1.00 20.750          C  
ATOM   7195  OG1 THR A 445      72.561   2.008 -21.431  1.00 20.750          O  
ATOM   7196  CG2 THR A 445      71.817  -0.092 -20.497  1.00 20.750          C  
ATOM   7197  H   THR A 445      70.152   2.015 -22.012  1.00 17.960          H  
ATOM   7198  HA  THR A 445      70.247   1.684 -19.064  1.00 17.710          H  
ATOM   7199  HB  THR A 445      72.678   1.565 -19.419  1.00 24.900          H  
ATOM   7200  HG1 THR A 445      73.519   1.869 -21.473  1.00 24.900          H  
ATOM   7201 1HG2 THR A 445      72.783  -0.545 -20.707  1.00 24.900          H  
ATOM   7202 2HG2 THR A 445      71.391  -0.548 -19.609  1.00 24.900          H  
ATOM   7203 3HG2 THR A 445      71.151  -0.255 -21.342  1.00 24.900          H  
ATOM   7204  N   GLU A 446      71.578   3.857 -18.640  1.00 14.860          N  
ATOM   7205  CA  GLU A 446      71.905   5.203 -18.160  1.00 14.960          C  
ATOM   7206  C   GLU A 446      72.777   6.059 -19.086  1.00 14.630          C  
ATOM   7207  O   GLU A 446      72.814   7.283 -18.926  1.00 14.750          O  
ATOM   7208  CB  GLU A 446      72.577   5.087 -16.795  1.00 20.900          C  
ATOM   7209  CG  GLU A 446      71.696   4.468 -15.706  1.00 20.900          C  
ATOM   7210  CD  GLU A 446      71.683   2.955 -15.742  1.00 20.900          C  
ATOM   7211  OE1 GLU A 446      72.380   2.400 -16.570  1.00 20.900          O  
ATOM   7212  OE2 GLU A 446      70.971   2.361 -14.980  1.00 20.900          O  
ATOM   7213  H   GLU A 446      71.863   3.076 -18.043  1.00 17.830          H  
ATOM   7214  HA  GLU A 446      70.960   5.732 -18.027  1.00 17.950          H  
ATOM   7215 1HB  GLU A 446      73.490   4.501 -16.883  1.00 25.080          H  
ATOM   7216 2HB  GLU A 446      72.849   6.077 -16.446  1.00 25.080          H  
ATOM   7217 1HG  GLU A 446      72.067   4.794 -14.735  1.00 25.080          H  
ATOM   7218 2HG  GLU A 446      70.679   4.841 -15.821  1.00 25.080          H  
ATOM   7219  N   ALA A 447      73.492   5.428 -20.022  1.00 14.320          N  
ATOM   7220  CA  ALA A 447      74.359   6.112 -20.985  1.00 14.040          C  
ATOM   7221  C   ALA A 447      74.474   5.259 -22.250  1.00 13.580          C  
ATOM   7222  O   ALA A 447      74.327   4.036 -22.181  1.00 13.330          O  
ATOM   7223  CB  ALA A 447      75.726   6.378 -20.376  1.00 19.770          C  
ATOM   7224  H   ALA A 447      73.390   4.423 -20.088  1.00 17.180          H  
ATOM   7225  HA  ALA A 447      73.887   7.049 -21.262  1.00 16.850          H  
ATOM   7226 1HB  ALA A 447      76.355   6.894 -21.103  1.00 23.720          H  
ATOM   7227 2HB  ALA A 447      75.611   6.999 -19.498  1.00 23.720          H  
ATOM   7228 3HB  ALA A 447      76.199   5.434 -20.102  1.00 23.720          H  
ATOM   7229  N   ASP A 448      74.777   5.870 -23.405  1.00 13.600          N  
ATOM   7230  CA  ASP A 448      74.890   5.077 -24.629  1.00 13.240          C  
ATOM   7231  C   ASP A 448      75.975   5.625 -25.565  1.00 13.050          C  
ATOM   7232  O   ASP A 448      76.842   6.389 -25.120  1.00 12.980          O  
ATOM   7233  CB  ASP A 448      73.493   4.895 -25.289  1.00 18.680          C  
ATOM   7234  CG  ASP A 448      72.710   6.183 -25.772  1.00 18.680          C  
ATOM   7235  OD1 ASP A 448      73.290   7.212 -25.947  1.00 18.680          O  
ATOM   7236  OD2 ASP A 448      71.507   6.081 -25.952  1.00 18.680          O  
ATOM   7237  H   ASP A 448      74.971   6.877 -23.447  1.00 16.320          H  
ATOM   7238  HA  ASP A 448      75.214   4.076 -24.343  1.00 15.890          H  
ATOM   7239 1HB  ASP A 448      73.587   4.223 -26.135  1.00 22.420          H  
ATOM   7240 2HB  ASP A 448      72.850   4.384 -24.565  1.00 22.420          H  
ATOM   7241  N   ASN A 449      76.001   5.185 -26.826  1.00 13.140          N  
ATOM   7242  CA  ASN A 449      77.100   5.606 -27.681  1.00 13.130          C  
ATOM   7243  C   ASN A 449      76.710   6.023 -29.102  1.00 12.980          C  
ATOM   7244  O   ASN A 449      75.569   5.808 -29.515  1.00 12.800          O  
ATOM   7245  CB  ASN A 449      78.049   4.401 -27.709  1.00 18.390          C  
ATOM   7246  CG  ASN A 449      78.954   4.318 -26.521  1.00 18.390          C  
ATOM   7247  OD1 ASN A 449      79.835   5.185 -26.321  1.00 18.390          O  
ATOM   7248  ND2 ASN A 449      78.774   3.294 -25.724  1.00 18.390          N  
ATOM   7249  H   ASN A 449      75.278   4.576 -27.181  1.00 15.770          H  
ATOM   7250  HA  ASN A 449      77.571   6.459 -27.206  1.00 15.760          H  
ATOM   7251 1HB  ASN A 449      77.403   3.524 -27.635  1.00 22.060          H  
ATOM   7252 2HB  ASN A 449      78.572   4.256 -28.638  1.00 22.060          H  
ATOM   7253 1HD2 ASN A 449      79.351   3.183 -24.914  1.00 22.060          H  
ATOM   7254 2HD2 ASN A 449      78.061   2.619 -25.921  1.00 22.060          H  
ATOM   7255  N   ARG A 450      77.678   6.548 -29.901  1.00 13.180          N  
ATOM   7256  CA  ARG A 450      79.085   6.842 -29.523  1.00 13.230          C  
ATOM   7257  C   ARG A 450      79.265   8.087 -28.659  1.00 13.300          C  
ATOM   7258  O   ARG A 450      78.985   9.200 -29.096  1.00 13.510          O  
ATOM   7259  CB  ARG A 450      79.943   7.016 -30.766  1.00 18.500          C  
ATOM   7260  CG  ARG A 450      81.396   7.300 -30.446  1.00 18.500          C  
ATOM   7261  CD  ARG A 450      82.271   7.393 -31.616  1.00 18.500          C  
ATOM   7262  NE  ARG A 450      83.633   7.697 -31.178  1.00 18.500          N  
ATOM   7263  CZ  ARG A 450      84.697   7.921 -31.971  1.00 18.500          C  
ATOM   7264  NH1 ARG A 450      84.583   7.880 -33.284  1.00 18.500          N  
ATOM   7265  NH2 ARG A 450      85.868   8.186 -31.410  1.00 18.500          N  
ATOM   7266  H   ARG A 450      77.402   6.771 -30.848  1.00 15.820          H  
ATOM   7267  HA  ARG A 450      79.527   6.032 -28.979  1.00 15.880          H  
ATOM   7268 1HB  ARG A 450      79.901   6.117 -31.371  1.00 22.200          H  
ATOM   7269 2HB  ARG A 450      79.557   7.845 -31.368  1.00 22.200          H  
ATOM   7270 1HG  ARG A 450      81.463   8.271 -29.957  1.00 22.200          H  
ATOM   7271 2HG  ARG A 450      81.786   6.534 -29.781  1.00 22.200          H  
ATOM   7272 1HD  ARG A 450      82.277   6.445 -32.149  1.00 22.200          H  
ATOM   7273 2HD  ARG A 450      81.926   8.194 -32.270  1.00 22.200          H  
ATOM   7274  HE  ARG A 450      83.790   7.753 -30.175  1.00 22.200          H  
ATOM   7275 1HH1 ARG A 450      83.692   7.679 -33.711  1.00 22.200          H  
ATOM   7276 2HH1 ARG A 450      85.391   8.049 -33.869  1.00 22.200          H  
ATOM   7277 1HH2 ARG A 450      85.948   8.209 -30.394  1.00 22.200          H  
ATOM   7278 2HH2 ARG A 450      86.681   8.359 -31.981  1.00 22.200          H  
ATOM   7279  N   GLU A 451      79.828   7.881 -27.458  1.00 13.220          N  
ATOM   7280  CA  GLU A 451      80.089   8.954 -26.497  1.00 13.420          C  
ATOM   7281  C   GLU A 451      78.870   9.815 -26.168  1.00 13.410          C  
ATOM   7282  O   GLU A 451      78.942  11.038 -26.284  1.00 13.670          O  
ATOM   7283  CB  GLU A 451      81.208   9.890 -27.002  1.00 18.710          C  
ATOM   7284  CG  GLU A 451      82.594   9.264 -27.203  1.00 18.710          C  
ATOM   7285  CD  GLU A 451      83.625  10.303 -27.622  1.00 18.710          C  
ATOM   7286  OE1 GLU A 451      83.237  11.443 -27.841  1.00 18.710          O  
ATOM   7287  OE2 GLU A 451      84.782   9.960 -27.752  1.00 18.710          O  
ATOM   7288  H   GLU A 451      80.020   6.917 -27.169  1.00 15.860          H  
ATOM   7289  HA  GLU A 451      80.423   8.487 -25.568  1.00 16.100          H  
ATOM   7290 1HB  GLU A 451      80.914  10.332 -27.948  1.00 22.450          H  
ATOM   7291 2HB  GLU A 451      81.328  10.710 -26.296  1.00 22.450          H  
ATOM   7292 1HG  GLU A 451      82.910   8.810 -26.266  1.00 22.450          H  
ATOM   7293 2HG  GLU A 451      82.540   8.485 -27.944  1.00 22.450          H  
ATOM   7294  N   HIS A 452      77.753   9.216 -25.755  1.00 13.170          N  
ATOM   7295  CA  HIS A 452      76.567  10.013 -25.459  1.00 13.130          C  
ATOM   7296  C   HIS A 452      76.251  10.089 -23.954  1.00 13.200          C  
ATOM   7297  O   HIS A 452      76.111   9.043 -23.302  1.00 13.210          O  
ATOM   7298  CB  HIS A 452      75.347   9.392 -26.092  1.00 18.400          C  
ATOM   7299  CG  HIS A 452      75.271   9.338 -27.540  1.00 18.400          C  
ATOM   7300  ND1 HIS A 452      74.272   8.647 -28.149  1.00 18.400          N  
ATOM   7301  CD2 HIS A 452      76.017   9.881 -28.528  1.00 18.400          C  
ATOM   7302  CE1 HIS A 452      74.390   8.745 -29.458  1.00 18.400          C  
ATOM   7303  NE2 HIS A 452      75.443   9.499 -29.727  1.00 18.400          N  
ATOM   7304  H   HIS A 452      77.689   8.198 -25.645  1.00 15.800          H  
ATOM   7305  HA  HIS A 452      76.695  10.986 -25.892  1.00 15.760          H  
ATOM   7306 1HB  HIS A 452      75.284   8.382 -25.741  1.00 22.080          H  
ATOM   7307 2HB  HIS A 452      74.460   9.900 -25.745  1.00 22.080          H  
ATOM   7308  HD1 HIS A 452      73.692   7.980 -27.613  1.00 22.080          H  
ATOM   7309  HD2 HIS A 452      76.902  10.514 -28.522  1.00 22.080          H  
ATOM   7310  HE1 HIS A 452      73.680   8.245 -30.113  1.00 22.080          H  
ATOM   7311  N   THR A 453      75.996  11.285 -23.372  1.00 13.310          N  
ATOM   7312  CA  THR A 453      76.061  12.651 -23.907  1.00 13.520          C  
ATOM   7313  C   THR A 453      76.946  13.388 -22.945  1.00 13.530          C  
ATOM   7314  O   THR A 453      77.578  14.409 -23.269  1.00 13.790          O  
ATOM   7315  CB  THR A 453      74.657  13.298 -24.015  1.00 18.840          C  
ATOM   7316  OG1 THR A 453      73.861  12.551 -24.936  1.00 18.840          O  
ATOM   7317  CG2 THR A 453      74.746  14.710 -24.497  1.00 18.840          C  
ATOM   7318  H   THR A 453      75.702  11.253 -22.400  1.00 15.970          H  
ATOM   7319  HA  THR A 453      76.550  12.705 -24.872  1.00 16.220          H  
ATOM   7320  HB  THR A 453      74.170  13.288 -23.029  1.00 22.610          H  
ATOM   7321  HG1 THR A 453      73.684  11.689 -24.560  1.00 22.610          H  
ATOM   7322 1HG2 THR A 453      73.742  15.126 -24.562  1.00 22.610          H  
ATOM   7323 2HG2 THR A 453      75.318  15.296 -23.814  1.00 22.610          H  
ATOM   7324 3HG2 THR A 453      75.216  14.733 -25.476  1.00 22.610          H  
ATOM   7325  N   ASN A 454      76.996  12.816 -21.744  1.00 13.330          N  
ATOM   7326  CA  ASN A 454      77.652  13.445 -20.615  1.00 13.410          C  
ATOM   7327  C   ASN A 454      79.108  13.758 -20.855  1.00 13.280          C  
ATOM   7328  O   ASN A 454      79.601  14.782 -20.411  1.00 13.480          O  
ATOM   7329  CB  ASN A 454      77.558  12.562 -19.393  1.00 18.740          C  
ATOM   7330  CG  ASN A 454      78.260  11.258 -19.551  1.00 18.740          C  
ATOM   7331  OD1 ASN A 454      77.919  10.434 -20.406  1.00 18.740          O  
ATOM   7332  ND2 ASN A 454      79.247  11.067 -18.735  1.00 18.740          N  
ATOM   7333  H   ASN A 454      76.505  11.928 -21.628  1.00 16.000          H  
ATOM   7334  HA  ASN A 454      77.153  14.382 -20.399  1.00 16.090          H  
ATOM   7335 1HB  ASN A 454      78.030  13.071 -18.561  1.00 22.490          H  
ATOM   7336 2HB  ASN A 454      76.515  12.390 -19.133  1.00 22.490          H  
ATOM   7337 1HD2 ASN A 454      79.786  10.228 -18.755  1.00 22.490          H  
ATOM   7338 2HD2 ASN A 454      79.468  11.788 -18.077  1.00 22.490          H  
ATOM   7339  N   LEU A 455      79.805  12.998 -21.673  1.00 13.000          N  
ATOM   7340  CA  LEU A 455      81.210  13.315 -21.822  1.00 12.910          C  
ATOM   7341  C   LEU A 455      81.463  14.703 -22.384  1.00 13.150          C  
ATOM   7342  O   LEU A 455      82.429  15.368 -21.984  1.00 13.170          O  
ATOM   7343  CB  LEU A 455      81.878  12.269 -22.709  1.00 18.110          C  
ATOM   7344  CG  LEU A 455      82.013  10.854 -22.105  1.00 18.110          C  
ATOM   7345  CD1 LEU A 455      82.522   9.916 -23.183  1.00 18.110          C  
ATOM   7346  CD2 LEU A 455      82.974  10.882 -20.918  1.00 18.110          C  
ATOM   7347  H   LEU A 455      79.414  12.178 -22.118  1.00 15.600          H  
ATOM   7348  HA  LEU A 455      81.658  13.301 -20.838  1.00 15.490          H  
ATOM   7349 1HB  LEU A 455      81.294  12.181 -23.627  1.00 21.730          H  
ATOM   7350 2HB  LEU A 455      82.874  12.623 -22.974  1.00 21.730          H  
ATOM   7351  HG  LEU A 455      81.038  10.492 -21.771  1.00 21.730          H  
ATOM   7352 1HD1 LEU A 455      82.620   8.910 -22.778  1.00 21.730          H  
ATOM   7353 2HD1 LEU A 455      81.820   9.906 -24.009  1.00 21.730          H  
ATOM   7354 3HD1 LEU A 455      83.489  10.260 -23.539  1.00 21.730          H  
ATOM   7355 1HD2 LEU A 455      83.065   9.891 -20.532  1.00 21.730          H  
ATOM   7356 2HD2 LEU A 455      83.946  11.237 -21.252  1.00 21.730          H  
ATOM   7357 3HD2 LEU A 455      82.612  11.525 -20.127  1.00 21.730          H  
ATOM   7358  N   LYS A 456      80.614  15.157 -23.303  1.00 13.360          N  
ATOM   7359  CA  LYS A 456      80.860  16.457 -23.886  1.00 13.650          C  
ATOM   7360  C   LYS A 456      80.293  17.534 -22.990  1.00 13.880          C  
ATOM   7361  O   LYS A 456      80.860  18.627 -22.893  1.00 14.090          O  
ATOM   7362  CB  LYS A 456      80.327  16.510 -25.313  1.00 18.990          C  
ATOM   7363  CG  LYS A 456      81.169  15.643 -26.267  1.00 18.990          C  
ATOM   7364  CD  LYS A 456      80.689  15.691 -27.714  1.00 18.990          C  
ATOM   7365  CE  LYS A 456      81.707  15.006 -28.672  1.00 18.990          C  
ATOM   7366  NZ  LYS A 456      81.859  13.518 -28.425  1.00 18.990          N  
ATOM   7367  H   LYS A 456      79.777  14.625 -23.558  1.00 16.030          H  
ATOM   7368  HA  LYS A 456      81.937  16.613 -23.938  1.00 16.380          H  
ATOM   7369 1HB  LYS A 456      79.294  16.149 -25.331  1.00 22.790          H  
ATOM   7370 2HB  LYS A 456      80.331  17.537 -25.673  1.00 22.790          H  
ATOM   7371 1HG  LYS A 456      82.206  15.978 -26.227  1.00 22.790          H  
ATOM   7372 2HG  LYS A 456      81.131  14.612 -25.914  1.00 22.790          H  
ATOM   7373 1HD  LYS A 456      79.727  15.179 -27.792  1.00 22.790          H  
ATOM   7374 2HD  LYS A 456      80.557  16.728 -28.023  1.00 22.790          H  
ATOM   7375 1HE  LYS A 456      81.377  15.157 -29.699  1.00 22.790          H  
ATOM   7376 2HE  LYS A 456      82.678  15.478 -28.542  1.00 22.790          H  
ATOM   7377 1HZ  LYS A 456      82.539  13.127 -29.077  1.00 22.790          H  
ATOM   7378 2HZ  LYS A 456      82.185  13.346 -27.478  1.00 22.790          H  
ATOM   7379 3HZ  LYS A 456      80.978  13.047 -28.560  1.00 22.790          H  
ATOM   7380  N   LEU A 457      79.202  17.219 -22.295  1.00 13.900          N  
ATOM   7381  CA  LEU A 457      78.603  18.201 -21.406  1.00 14.190          C  
ATOM   7382  C   LEU A 457      79.558  18.505 -20.257  1.00 14.160          C  
ATOM   7383  O   LEU A 457      79.773  19.666 -19.884  1.00 14.430          O  
ATOM   7384  CB  LEU A 457      77.331  17.631 -20.802  1.00 19.750          C  
ATOM   7385  CG  LEU A 457      76.175  17.327 -21.765  1.00 19.750          C  
ATOM   7386  CD1 LEU A 457      75.082  16.648 -20.978  1.00 19.750          C  
ATOM   7387  CD2 LEU A 457      75.661  18.580 -22.462  1.00 19.750          C  
ATOM   7388  H   LEU A 457      78.767  16.301 -22.440  1.00 16.680          H  
ATOM   7389  HA  LEU A 457      78.413  19.121 -21.952  1.00 17.030          H  
ATOM   7390 1HB  LEU A 457      77.590  16.706 -20.300  1.00 23.700          H  
ATOM   7391 2HB  LEU A 457      76.988  18.314 -20.049  1.00 23.700          H  
ATOM   7392  HG  LEU A 457      76.522  16.638 -22.511  1.00 23.700          H  
ATOM   7393 1HD1 LEU A 457      74.280  16.395 -21.644  1.00 23.700          H  
ATOM   7394 2HD1 LEU A 457      75.449  15.754 -20.519  1.00 23.700          H  
ATOM   7395 3HD1 LEU A 457      74.713  17.312 -20.209  1.00 23.700          H  
ATOM   7396 1HD2 LEU A 457      74.846  18.307 -23.132  1.00 23.700          H  
ATOM   7397 2HD2 LEU A 457      75.307  19.281 -21.732  1.00 23.700          H  
ATOM   7398 3HD2 LEU A 457      76.455  19.036 -23.042  1.00 23.700          H  
ATOM   7399  N   LEU A 458      80.179  17.445 -19.742  1.00 13.850          N  
ATOM   7400  CA  LEU A 458      81.098  17.546 -18.637  1.00 13.830          C  
ATOM   7401  C   LEU A 458      82.304  18.356 -19.040  1.00 13.910          C  
ATOM   7402  O   LEU A 458      82.722  19.250 -18.295  1.00 14.180          O  
ATOM   7403  CB  LEU A 458      81.537  16.131 -18.234  1.00 19.370          C  
ATOM   7404  CG  LEU A 458      80.454  15.238 -17.577  1.00 19.370          C  
ATOM   7405  CD1 LEU A 458      80.962  13.817 -17.538  1.00 19.370          C  
ATOM   7406  CD2 LEU A 458      80.190  15.690 -16.222  1.00 19.370          C  
ATOM   7407  H   LEU A 458      79.962  16.522 -20.108  1.00 16.620          H  
ATOM   7408  HA  LEU A 458      80.597  18.050 -17.816  1.00 16.600          H  
ATOM   7409 1HB  LEU A 458      81.885  15.614 -19.128  1.00 23.240          H  
ATOM   7410 2HB  LEU A 458      82.374  16.214 -17.536  1.00 23.240          H  
ATOM   7411  HG  LEU A 458      79.533  15.291 -18.135  1.00 23.240          H  
ATOM   7412 1HD1 LEU A 458      80.234  13.182 -17.079  1.00 23.240          H  
ATOM   7413 2HD1 LEU A 458      81.149  13.474 -18.548  1.00 23.240          H  
ATOM   7414 3HD1 LEU A 458      81.881  13.770 -16.964  1.00 23.240          H  
ATOM   7415 1HD2 LEU A 458      79.448  15.068 -15.768  1.00 23.240          H  
ATOM   7416 2HD2 LEU A 458      81.099  15.614 -15.692  1.00 23.240          H  
ATOM   7417 3HD2 LEU A 458      79.846  16.706 -16.222  1.00 23.240          H  
ATOM   7418  N   ALA A 459      82.848  18.091 -20.240  1.00 13.750          N  
ATOM   7419  CA  ALA A 459      84.002  18.835 -20.711  1.00 13.900          C  
ATOM   7420  C   ALA A 459      83.697  20.318 -20.853  1.00 14.400          C  
ATOM   7421  O   ALA A 459      84.490  21.165 -20.443  1.00 14.690          O  
ATOM   7422  CB  ALA A 459      84.450  18.289 -22.051  1.00 19.400          C  
ATOM   7423  H   ALA A 459      82.497  17.311 -20.807  1.00 16.500          H  
ATOM   7424  HA  ALA A 459      84.802  18.718 -19.983  1.00 16.680          H  
ATOM   7425 1HB  ALA A 459      85.327  18.833 -22.392  1.00 23.280          H  
ATOM   7426 2HB  ALA A 459      84.689  17.231 -21.950  1.00 23.280          H  
ATOM   7427 3HB  ALA A 459      83.641  18.407 -22.775  1.00 23.280          H  
ATOM   7428  N   ALA A 460      82.517  20.635 -21.389  1.00 14.550          N  
ATOM   7429  CA  ALA A 460      82.106  22.016 -21.595  1.00 15.080          C  
ATOM   7430  C   ALA A 460      82.010  22.817 -20.297  1.00 15.490          C  
ATOM   7431  O   ALA A 460      82.312  24.014 -20.276  1.00 15.940          O  
ATOM   7432  CB  ALA A 460      80.765  22.042 -22.303  1.00 20.900          C  
ATOM   7433  H   ALA A 460      81.903  19.888 -21.733  1.00 17.460          H  
ATOM   7434  HA  ALA A 460      82.853  22.491 -22.228  1.00 18.100          H  
ATOM   7435 1HB  ALA A 460      80.476  23.072 -22.496  1.00 25.080          H  
ATOM   7436 2HB  ALA A 460      80.848  21.499 -23.244  1.00 25.080          H  
ATOM   7437 3HB  ALA A 460      80.016  21.562 -21.675  1.00 25.080          H  
ATOM   7438  N   ARG A 461      81.572  22.166 -19.215  1.00 15.430          N  
ATOM   7439  CA  ARG A 461      81.376  22.848 -17.936  1.00 15.850          C  
ATOM   7440  C   ARG A 461      82.257  22.412 -16.753  1.00 16.030          C  
ATOM   7441  O   ARG A 461      82.091  22.936 -15.652  1.00 16.170          O  
ATOM   7442  CB  ARG A 461      79.904  22.727 -17.558  1.00 22.020          C  
ATOM   7443  CG  ARG A 461      78.936  23.406 -18.558  1.00 22.020          C  
ATOM   7444  CD  ARG A 461      78.823  24.872 -18.317  1.00 22.020          C  
ATOM   7445  NE  ARG A 461      78.057  25.119 -17.101  1.00 22.020          N  
ATOM   7446  CZ  ARG A 461      78.147  26.178 -16.271  1.00 22.020          C  
ATOM   7447  NH1 ARG A 461      79.024  27.151 -16.489  1.00 22.020          N  
ATOM   7448  NH2 ARG A 461      77.326  26.221 -15.222  1.00 22.020          N  
ATOM   7449  H   ARG A 461      81.300  21.179 -19.312  1.00 18.520          H  
ATOM   7450  HA  ARG A 461      81.589  23.899 -18.104  1.00 19.020          H  
ATOM   7451 1HB  ARG A 461      79.628  21.669 -17.509  1.00 26.430          H  
ATOM   7452 2HB  ARG A 461      79.738  23.157 -16.572  1.00 26.430          H  
ATOM   7453 1HG  ARG A 461      79.269  23.249 -19.575  1.00 26.430          H  
ATOM   7454 2HG  ARG A 461      77.945  22.981 -18.437  1.00 26.430          H  
ATOM   7455 1HD  ARG A 461      79.806  25.316 -18.213  1.00 26.430          H  
ATOM   7456 2HD  ARG A 461      78.299  25.333 -19.151  1.00 26.430          H  
ATOM   7457  HE  ARG A 461      77.312  24.437 -16.891  1.00 26.430          H  
ATOM   7458 1HH1 ARG A 461      79.643  27.107 -17.286  1.00 26.430          H  
ATOM   7459 2HH1 ARG A 461      79.078  27.939 -15.858  1.00 26.430          H  
ATOM   7460 1HH2 ARG A 461      76.658  25.430 -15.063  1.00 26.430          H  
ATOM   7461 2HH2 ARG A 461      77.354  26.991 -14.577  1.00 26.430          H  
ATOM   7462  N   ASP A 462      83.226  21.516 -16.970  1.00 16.140          N  
ATOM   7463  CA  ASP A 462      84.126  20.999 -15.922  1.00 16.380          C  
ATOM   7464  C   ASP A 462      83.334  20.349 -14.790  1.00 16.070          C  
ATOM   7465  O   ASP A 462      83.614  20.540 -13.604  1.00 16.250          O  
ATOM   7466  CB  ASP A 462      85.040  22.107 -15.346  1.00 22.840          C  
ATOM   7467  CG  ASP A 462      86.335  21.557 -14.600  1.00 22.840          C  
ATOM   7468  OD1 ASP A 462      86.807  20.482 -14.964  1.00 22.840          O  
ATOM   7469  OD2 ASP A 462      86.838  22.221 -13.714  1.00 22.840          O  
ATOM   7470  H   ASP A 462      83.310  21.082 -17.891  1.00 19.370          H  
ATOM   7471  HA  ASP A 462      84.758  20.233 -16.372  1.00 19.660          H  
ATOM   7472 1HB  ASP A 462      85.352  22.764 -16.156  1.00 27.400          H  
ATOM   7473 2HB  ASP A 462      84.467  22.713 -14.639  1.00 27.400          H  
ATOM   7474  N   GLY A 463      82.332  19.575 -15.176  1.00 15.760          N  
ATOM   7475  CA  GLY A 463      81.514  18.853 -14.210  1.00 15.640          C  
ATOM   7476  C   GLY A 463      82.063  17.448 -14.018  1.00 15.370          C  
ATOM   7477  O   GLY A 463      83.012  17.047 -14.706  1.00 15.330          O  
ATOM   7478  H   GLY A 463      82.190  19.485 -16.184  1.00 18.910          H  
ATOM   7479 1HA  GLY A 463      81.505  19.385 -13.259  1.00 18.770          H  
ATOM   7480 2HA  GLY A 463      80.487  18.811 -14.567  1.00 18.770          H  
ATOM   7481  N   ARG A 464      81.433  16.648 -13.149  1.00 15.300          N  
ATOM   7482  CA  ARG A 464      81.879  15.268 -12.951  1.00 15.150          C  
ATOM   7483  C   ARG A 464      80.678  14.312 -12.896  1.00 14.720          C  
ATOM   7484  O   ARG A 464      79.712  14.573 -12.174  1.00 14.660          O  
ATOM   7485  CB  ARG A 464      82.679  15.162 -11.649  1.00 21.270          C  
ATOM   7486  CG  ARG A 464      83.970  16.030 -11.592  1.00 21.270          C  
ATOM   7487  CD  ARG A 464      85.063  15.545 -12.488  1.00 21.270          C  
ATOM   7488  NE  ARG A 464      86.268  16.368 -12.356  1.00 21.270          N  
ATOM   7489  CZ  ARG A 464      86.498  17.522 -13.057  1.00 21.270          C  
ATOM   7490  NH1 ARG A 464      85.647  17.985 -13.927  1.00 21.270          N  
ATOM   7491  NH2 ARG A 464      87.605  18.226 -12.893  1.00 21.270          N  
ATOM   7492  H   ARG A 464      80.673  17.008 -12.584  1.00 18.360          H  
ATOM   7493  HA  ARG A 464      82.510  14.972 -13.789  1.00 18.180          H  
ATOM   7494 1HB  ARG A 464      82.049  15.453 -10.810  1.00 25.520          H  
ATOM   7495 2HB  ARG A 464      82.975  14.127 -11.490  1.00 25.520          H  
ATOM   7496 1HG  ARG A 464      83.743  17.059 -11.846  1.00 25.520          H  
ATOM   7497 2HG  ARG A 464      84.354  16.006 -10.573  1.00 25.520          H  
ATOM   7498 1HD  ARG A 464      85.322  14.524 -12.211  1.00 25.520          H  
ATOM   7499 2HD  ARG A 464      84.748  15.561 -13.523  1.00 25.520          H  
ATOM   7500  HE  ARG A 464      86.973  16.067 -11.698  1.00 25.520          H  
ATOM   7501 1HH1 ARG A 464      84.755  17.516 -14.138  1.00 25.520          H  
ATOM   7502 2HH1 ARG A 464      85.904  18.856 -14.424  1.00 25.520          H  
ATOM   7503 1HH2 ARG A 464      88.316  17.937 -12.240  1.00 25.520          H  
ATOM   7504 2HH2 ARG A 464      87.706  19.095 -13.461  1.00 25.520          H  
ATOM   7505  N   LEU A 465      80.739  13.232 -13.683  1.00 14.540          N  
ATOM   7506  CA  LEU A 465      79.695  12.200 -13.752  1.00 14.210          C  
ATOM   7507  C   LEU A 465      80.282  10.934 -14.386  1.00 14.110          C  
ATOM   7508  O   LEU A 465      80.931  11.000 -15.431  1.00 14.320          O  
ATOM   7509  CB  LEU A 465      78.457  12.721 -14.500  1.00 20.030          C  
ATOM   7510  CG  LEU A 465      77.215  11.824 -14.546  1.00 20.030          C  
ATOM   7511  CD1 LEU A 465      76.000  12.714 -14.572  1.00 20.030          C  
ATOM   7512  CD2 LEU A 465      77.217  10.983 -15.805  1.00 20.030          C  
ATOM   7513  H   LEU A 465      81.580  13.099 -14.227  1.00 17.450          H  
ATOM   7514  HA  LEU A 465      79.387  11.955 -12.735  1.00 17.050          H  
ATOM   7515 1HB  LEU A 465      78.158  13.649 -14.036  1.00 24.030          H  
ATOM   7516 2HB  LEU A 465      78.718  12.921 -15.516  1.00 24.030          H  
ATOM   7517  HG  LEU A 465      77.174  11.186 -13.665  1.00 24.030          H  
ATOM   7518 1HD1 LEU A 465      75.098  12.106 -14.609  1.00 24.030          H  
ATOM   7519 2HD1 LEU A 465      75.977  13.336 -13.679  1.00 24.030          H  
ATOM   7520 3HD1 LEU A 465      76.049  13.343 -15.450  1.00 24.030          H  
ATOM   7521 1HD2 LEU A 465      76.318  10.400 -15.817  1.00 24.030          H  
ATOM   7522 2HD2 LEU A 465      77.230  11.640 -16.663  1.00 24.030          H  
ATOM   7523 3HD2 LEU A 465      78.071  10.319 -15.849  1.00 24.030          H  
ATOM   7524  N   ARG A 466      80.091   9.780 -13.744  1.00 13.920          N  
ATOM   7525  CA  ARG A 466      80.685   8.536 -14.241  1.00 13.890          C  
ATOM   7526  C   ARG A 466      79.683   7.404 -14.552  1.00 13.780          C  
ATOM   7527  O   ARG A 466      79.074   6.833 -13.643  1.00 13.820          O  
ATOM   7528  CB  ARG A 466      81.675   8.073 -13.187  1.00 19.460          C  
ATOM   7529  CG  ARG A 466      82.496   6.862 -13.480  1.00 19.460          C  
ATOM   7530  CD  ARG A 466      83.285   6.510 -12.255  1.00 19.460          C  
ATOM   7531  NE  ARG A 466      84.136   5.330 -12.394  1.00 19.460          N  
ATOM   7532  CZ  ARG A 466      83.690   4.057 -12.349  1.00 19.460          C  
ATOM   7533  NH1 ARG A 466      82.410   3.832 -12.267  1.00 19.460          N  
ATOM   7534  NH2 ARG A 466      84.540   3.050 -12.400  1.00 19.460          N  
ATOM   7535  H   ARG A 466      79.536   9.771 -12.901  1.00 16.700          H  
ATOM   7536  HA  ARG A 466      81.230   8.764 -15.154  1.00 16.670          H  
ATOM   7537 1HB  ARG A 466      82.374   8.884 -12.986  1.00 23.350          H  
ATOM   7538 2HB  ARG A 466      81.138   7.878 -12.258  1.00 23.350          H  
ATOM   7539 1HG  ARG A 466      81.842   6.055 -13.746  1.00 23.350          H  
ATOM   7540 2HG  ARG A 466      83.181   7.073 -14.306  1.00 23.350          H  
ATOM   7541 1HD  ARG A 466      83.930   7.353 -12.010  1.00 23.350          H  
ATOM   7542 2HD  ARG A 466      82.600   6.339 -11.423  1.00 23.350          H  
ATOM   7543  HE  ARG A 466      85.135   5.470 -12.458  1.00 23.350          H  
ATOM   7544 1HH1 ARG A 466      81.760   4.598 -12.237  1.00 23.350          H  
ATOM   7545 2HH1 ARG A 466      82.039   2.876 -12.312  1.00 23.350          H  
ATOM   7546 1HH2 ARG A 466      85.532   3.225 -12.473  1.00 23.350          H  
ATOM   7547 2HH2 ARG A 466      84.213   2.078 -12.315  1.00 23.350          H  
ATOM   7548  N   LEU A 467      79.533   7.098 -15.848  1.00 13.760          N  
ATOM   7549  CA  LEU A 467      78.644   6.053 -16.399  1.00 13.750          C  
ATOM   7550  C   LEU A 467      79.365   5.332 -17.540  1.00 13.330          C  
ATOM   7551  O   LEU A 467      80.121   5.986 -18.248  1.00 13.390          O  
ATOM   7552  CB  LEU A 467      77.326   6.633 -16.906  1.00 19.250          C  
ATOM   7553  CG  LEU A 467      76.389   7.202 -15.872  1.00 19.250          C  
ATOM   7554  CD1 LEU A 467      75.301   7.892 -16.589  1.00 19.250          C  
ATOM   7555  CD2 LEU A 467      75.817   6.079 -14.988  1.00 19.250          C  
ATOM   7556  H   LEU A 467      80.107   7.642 -16.495  1.00 16.510          H  
ATOM   7557  HA  LEU A 467      78.442   5.359 -15.597  1.00 16.500          H  
ATOM   7558 1HB  LEU A 467      77.562   7.438 -17.607  1.00 23.100          H  
ATOM   7559 2HB  LEU A 467      76.786   5.873 -17.456  1.00 23.100          H  
ATOM   7560  HG  LEU A 467      76.910   7.931 -15.255  1.00 23.100          H  
ATOM   7561 1HD1 LEU A 467      74.615   8.319 -15.863  1.00 23.100          H  
ATOM   7562 2HD1 LEU A 467      75.702   8.682 -17.221  1.00 23.100          H  
ATOM   7563 3HD1 LEU A 467      74.776   7.184 -17.212  1.00 23.100          H  
ATOM   7564 1HD2 LEU A 467      75.124   6.511 -14.267  1.00 23.100          H  
ATOM   7565 2HD2 LEU A 467      75.291   5.359 -15.604  1.00 23.100          H  
ATOM   7566 3HD2 LEU A 467      76.610   5.576 -14.446  1.00 23.100          H  
ATOM   7567  N   PRO A 468      79.139   4.040 -17.805  1.00 13.040          N  
ATOM   7568  CA  PRO A 468      79.838   3.275 -18.829  1.00 12.710          C  
ATOM   7569  C   PRO A 468      79.829   3.987 -20.209  1.00 12.470          C  
ATOM   7570  O   PRO A 468      78.772   4.448 -20.612  1.00 12.380          O  
ATOM   7571  CB  PRO A 468      78.984   2.008 -18.886  1.00 19.070          C  
ATOM   7572  CG  PRO A 468      78.454   1.873 -17.484  1.00 19.070          C  
ATOM   7573  CD  PRO A 468      78.147   3.277 -17.051  1.00 19.070          C  
ATOM   7574  HA  PRO A 468      80.799   3.042 -18.427  1.00 15.250          H  
ATOM   7575 1HB  PRO A 468      78.194   2.122 -19.648  1.00 22.880          H  
ATOM   7576 2HB  PRO A 468      79.604   1.159 -19.198  1.00 22.880          H  
ATOM   7577 1HG  PRO A 468      77.562   1.217 -17.475  1.00 22.880          H  
ATOM   7578 2HG  PRO A 468      79.193   1.415 -16.832  1.00 22.880          H  
ATOM   7579 1HD  PRO A 468      77.115   3.565 -17.318  1.00 22.880          H  
ATOM   7580 2HD  PRO A 468      78.335   3.313 -15.991  1.00 22.880          H  
ATOM   7581  N   LEU A 469      80.984   4.107 -20.927  1.00 12.500          N  
ATOM   7582  CA  LEU A 469      82.314   3.626 -20.522  1.00 12.360          C  
ATOM   7583  C   LEU A 469      83.215   4.784 -20.104  1.00 12.730          C  
ATOM   7584  O   LEU A 469      84.446   4.722 -20.186  1.00 12.810          O  
ATOM   7585  CB  LEU A 469      82.977   2.830 -21.648  1.00 17.360          C  
ATOM   7586  CG  LEU A 469      82.293   1.507 -22.049  1.00 17.360          C  
ATOM   7587  CD1 LEU A 469      82.995   0.951 -23.273  1.00 17.360          C  
ATOM   7588  CD2 LEU A 469      82.388   0.480 -20.876  1.00 17.360          C  
ATOM   7589  H   LEU A 469      80.922   4.577 -21.822  1.00 15.000          H  
ATOM   7590  HA  LEU A 469      82.253   2.953 -19.718  1.00 14.830          H  
ATOM   7591 1HB  LEU A 469      83.027   3.460 -22.539  1.00 20.830          H  
ATOM   7592 2HB  LEU A 469      83.992   2.595 -21.348  1.00 20.830          H  
ATOM   7593  HG  LEU A 469      81.249   1.687 -22.298  1.00 20.830          H  
ATOM   7594 1HD1 LEU A 469      82.522   0.015 -23.570  1.00 20.830          H  
ATOM   7595 2HD1 LEU A 469      82.926   1.668 -24.088  1.00 20.830          H  
ATOM   7596 3HD1 LEU A 469      84.044   0.766 -23.038  1.00 20.830          H  
ATOM   7597 1HD2 LEU A 469      81.917  -0.456 -21.182  1.00 20.830          H  
ATOM   7598 2HD2 LEU A 469      83.437   0.291 -20.637  1.00 20.830          H  
ATOM   7599 3HD2 LEU A 469      81.885   0.840 -19.990  1.00 20.830          H  
ATOM   7600  N   SER A 470      82.600   5.727 -19.389  1.00 13.010          N  
ATOM   7601  CA  SER A 470      83.296   6.865 -18.794  1.00 13.290          C  
ATOM   7602  C   SER A 470      83.953   6.363 -17.535  1.00 13.030          C  
ATOM   7603  O   SER A 470      84.705   7.075 -16.881  1.00 13.330          O  
ATOM   7604  CB  SER A 470      82.393   8.048 -18.486  1.00 18.490          C  
ATOM   7605  OG  SER A 470      81.510   7.771 -17.456  1.00 18.490          O  
ATOM   7606  H   SER A 470      81.586   5.698 -19.290  1.00 15.610          H  
ATOM   7607  HA  SER A 470      84.064   7.201 -19.486  1.00 15.950          H  
ATOM   7608 1HB  SER A 470      83.012   8.900 -18.207  1.00 22.190          H  
ATOM   7609 2HB  SER A 470      81.830   8.322 -19.374  1.00 22.190          H  
ATOM   7610  HG  SER A 470      80.758   7.357 -17.894  1.00 22.190          H  
ATOM   7611  N   VAL A 471      83.637   5.115 -17.203  1.00 12.590          N  
ATOM   7612  CA  VAL A 471      84.164   4.380 -16.085  1.00 12.340          C  
ATOM   7613  C   VAL A 471      85.634   4.094 -16.360  1.00 11.930          C  
ATOM   7614  O   VAL A 471      86.446   4.097 -15.440  1.00 11.790          O  
ATOM   7615  CB  VAL A 471      83.344   3.081 -15.850  1.00 17.380          C  
ATOM   7616  CG1 VAL A 471      81.879   3.468 -15.677  1.00 17.380          C  
ATOM   7617  CG2 VAL A 471      83.529   2.075 -17.001  1.00 17.380          C  
ATOM   7618  H   VAL A 471      82.997   4.655 -17.822  1.00 15.110          H  
ATOM   7619  HA  VAL A 471      84.091   5.009 -15.195  1.00 14.810          H  
ATOM   7620  HB  VAL A 471      83.659   2.609 -14.932  1.00 20.850          H  
ATOM   7621 1HG1 VAL A 471      81.273   2.588 -15.485  1.00 20.850          H  
ATOM   7622 2HG1 VAL A 471      81.772   4.139 -14.861  1.00 20.850          H  
ATOM   7623 3HG1 VAL A 471      81.547   3.946 -16.551  1.00 20.850          H  
ATOM   7624 1HG2 VAL A 471      82.934   1.190 -16.805  1.00 20.850          H  
ATOM   7625 2HG2 VAL A 471      83.226   2.505 -17.903  1.00 20.850          H  
ATOM   7626 3HG2 VAL A 471      84.567   1.772 -17.079  1.00 20.850          H  
ATOM   7627  N   LEU A 472      85.984   3.877 -17.647  1.00 11.790          N  
ATOM   7628  CA  LEU A 472      87.359   3.597 -18.001  1.00 11.470          C  
ATOM   7629  C   LEU A 472      88.095   4.921 -17.957  1.00 11.310          C  
ATOM   7630  O   LEU A 472      89.243   5.016 -17.512  1.00 11.110          O  
ATOM   7631  CB  LEU A 472      87.413   2.976 -19.397  1.00 16.190          C  
ATOM   7632  CG  LEU A 472      86.719   1.582 -19.555  1.00 16.190          C  
ATOM   7633  CD1 LEU A 472      86.731   1.181 -21.020  1.00 16.190          C  
ATOM   7634  CD2 LEU A 472      87.430   0.523 -18.700  1.00 16.190          C  
ATOM   7635  H   LEU A 472      85.296   3.914 -18.403  1.00 14.150          H  
ATOM   7636  HA  LEU A 472      87.802   2.938 -17.266  1.00 13.760          H  
ATOM   7637 1HB  LEU A 472      86.932   3.662 -20.098  1.00 19.420          H  
ATOM   7638 2HB  LEU A 472      88.445   2.874 -19.680  1.00 19.420          H  
ATOM   7639  HG  LEU A 472      85.683   1.660 -19.244  1.00 19.420          H  
ATOM   7640 1HD1 LEU A 472      86.227   0.221 -21.137  1.00 19.420          H  
ATOM   7641 2HD1 LEU A 472      86.214   1.932 -21.613  1.00 19.420          H  
ATOM   7642 3HD1 LEU A 472      87.756   1.092 -21.369  1.00 19.420          H  
ATOM   7643 1HD2 LEU A 472      86.929  -0.437 -18.831  1.00 19.420          H  
ATOM   7644 2HD2 LEU A 472      88.466   0.431 -19.019  1.00 19.420          H  
ATOM   7645 3HD2 LEU A 472      87.397   0.792 -17.651  1.00 19.420          H  
ATOM   7646  N   ARG A 473      87.403   5.966 -18.416  1.00 11.450          N  
ATOM   7647  CA  ARG A 473      87.974   7.306 -18.355  1.00 11.390          C  
ATOM   7648  C   ARG A 473      88.163   7.672 -16.881  1.00 11.410          C  
ATOM   7649  O   ARG A 473      89.153   8.308 -16.521  1.00 11.320          O  
ATOM   7650  CB  ARG A 473      87.087   8.323 -19.045  1.00 15.970          C  
ATOM   7651  CG  ARG A 473      87.022   8.186 -20.563  1.00 15.970          C  
ATOM   7652  CD  ARG A 473      86.119   9.191 -21.133  1.00 15.970          C  
ATOM   7653  NE  ARG A 473      85.909   9.038 -22.574  1.00 15.970          N  
ATOM   7654  CZ  ARG A 473      86.683   9.555 -23.558  1.00 15.970          C  
ATOM   7655  NH1 ARG A 473      87.754  10.271 -23.276  1.00 15.970          N  
ATOM   7656  NH2 ARG A 473      86.349   9.340 -24.824  1.00 15.970          N  
ATOM   7657  H   ARG A 473      86.477   5.791 -18.817  1.00 13.740          H  
ATOM   7658  HA  ARG A 473      88.948   7.302 -18.843  1.00 13.670          H  
ATOM   7659 1HB  ARG A 473      86.085   8.261 -18.653  1.00 19.160          H  
ATOM   7660 2HB  ARG A 473      87.453   9.325 -18.820  1.00 19.160          H  
ATOM   7661 1HG  ARG A 473      88.015   8.315 -20.987  1.00 19.160          H  
ATOM   7662 2HG  ARG A 473      86.640   7.195 -20.818  1.00 19.160          H  
ATOM   7663 1HD  ARG A 473      85.167   9.067 -20.648  1.00 19.160          H  
ATOM   7664 2HD  ARG A 473      86.489  10.194 -20.933  1.00 19.160          H  
ATOM   7665  HE  ARG A 473      85.099   8.500 -22.862  1.00 19.160          H  
ATOM   7666 1HH1 ARG A 473      88.017  10.442 -22.319  1.00 19.160          H  
ATOM   7667 2HH1 ARG A 473      88.318  10.652 -24.024  1.00 19.160          H  
ATOM   7668 1HH2 ARG A 473      85.523   8.799 -25.052  1.00 19.160          H  
ATOM   7669 2HH2 ARG A 473      86.903   9.725 -25.576  1.00 19.160          H  
ATOM   7670  N   GLY A 474      87.207   7.234 -16.047  1.00 11.610          N  
ATOM   7671  CA  GLY A 474      87.148   7.418 -14.607  1.00 11.710          C  
ATOM   7672  C   GLY A 474      88.381   6.833 -13.952  1.00 11.480          C  
ATOM   7673  O   GLY A 474      89.055   7.515 -13.178  1.00 11.510          O  
ATOM   7674  H   GLY A 474      86.413   6.763 -16.463  1.00 13.930          H  
ATOM   7675 1HA  GLY A 474      87.054   8.475 -14.370  1.00 14.050          H  
ATOM   7676 2HA  GLY A 474      86.258   6.916 -14.227  1.00 14.050          H  
ATOM   7677  N   ILE A 475      88.747   5.605 -14.328  1.00 11.300          N  
ATOM   7678  CA  ILE A 475      89.934   4.991 -13.750  1.00 11.100          C  
ATOM   7679  C   ILE A 475      91.128   5.874 -13.992  1.00 10.850          C  
ATOM   7680  O   ILE A 475      91.904   6.156 -13.065  1.00 10.710          O  
ATOM   7681  CB  ILE A 475      90.249   3.622 -14.396  1.00 15.620          C  
ATOM   7682  CG1 ILE A 475      89.175   2.591 -14.016  1.00 15.620          C  
ATOM   7683  CG2 ILE A 475      91.664   3.169 -13.958  1.00 15.620          C  
ATOM   7684  CD1 ILE A 475      89.196   1.310 -14.839  1.00 15.620          C  
ATOM   7685  H   ILE A 475      88.118   5.077 -14.940  1.00 13.560          H  
ATOM   7686  HA  ILE A 475      89.792   4.875 -12.679  1.00 13.320          H  
ATOM   7687  HB  ILE A 475      90.226   3.716 -15.481  1.00 18.740          H  
ATOM   7688 1HG1 ILE A 475      89.319   2.328 -12.986  1.00 18.740          H  
ATOM   7689 2HG1 ILE A 475      88.204   3.050 -14.117  1.00 18.740          H  
ATOM   7690 1HG2 ILE A 475      91.902   2.230 -14.402  1.00 18.740          H  
ATOM   7691 2HG2 ILE A 475      92.428   3.877 -14.261  1.00 18.740          H  
ATOM   7692 3HG2 ILE A 475      91.682   3.078 -12.884  1.00 18.740          H  
ATOM   7693 1HD1 ILE A 475      88.404   0.653 -14.489  1.00 18.740          H  
ATOM   7694 2HD1 ILE A 475      89.033   1.549 -15.882  1.00 18.740          H  
ATOM   7695 3HD1 ILE A 475      90.146   0.799 -14.742  1.00 18.740          H  
ATOM   7696  N   LEU A 476      91.289   6.325 -15.228  1.00 10.880          N  
ATOM   7697  CA  LEU A 476      92.421   7.167 -15.511  1.00 10.730          C  
ATOM   7698  C   LEU A 476      92.322   8.458 -14.713  1.00 10.810          C  
ATOM   7699  O   LEU A 476      93.280   8.840 -14.047  1.00 10.550          O  
ATOM   7700  CB  LEU A 476      92.480   7.461 -17.009  1.00 15.080          C  
ATOM   7701  CG  LEU A 476      93.272   6.462 -17.879  1.00 15.080          C  
ATOM   7702  CD1 LEU A 476      92.721   5.012 -17.703  1.00 15.080          C  
ATOM   7703  CD2 LEU A 476      93.156   6.904 -19.329  1.00 15.080          C  
ATOM   7704  H   LEU A 476      90.629   6.041 -15.964  1.00 13.060          H  
ATOM   7705  HA  LEU A 476      93.331   6.645 -15.212  1.00 12.880          H  
ATOM   7706 1HB  LEU A 476      91.460   7.490 -17.388  1.00 18.100          H  
ATOM   7707 2HB  LEU A 476      92.922   8.443 -17.148  1.00 18.100          H  
ATOM   7708  HG  LEU A 476      94.322   6.467 -17.577  1.00 18.100          H  
ATOM   7709 1HD1 LEU A 476      93.288   4.324 -18.324  1.00 18.100          H  
ATOM   7710 2HD1 LEU A 476      92.818   4.692 -16.672  1.00 18.100          H  
ATOM   7711 3HD1 LEU A 476      91.681   4.977 -17.997  1.00 18.100          H  
ATOM   7712 1HD2 LEU A 476      93.717   6.225 -19.967  1.00 18.100          H  
ATOM   7713 2HD2 LEU A 476      92.108   6.900 -19.629  1.00 18.100          H  
ATOM   7714 3HD2 LEU A 476      93.561   7.912 -19.436  1.00 18.100          H  
ATOM   7715  N   ARG A 477      91.145   9.083 -14.685  1.00 11.190          N  
ATOM   7716  CA  ARG A 477      90.976  10.344 -13.980  1.00 11.400          C  
ATOM   7717  C   ARG A 477      91.311  10.261 -12.503  1.00 11.490          C  
ATOM   7718  O   ARG A 477      91.940  11.182 -11.972  1.00 11.540          O  
ATOM   7719  CB  ARG A 477      89.562  10.871 -14.152  1.00 15.880          C  
ATOM   7720  CG  ARG A 477      89.238  11.422 -15.542  1.00 15.880          C  
ATOM   7721  CD  ARG A 477      87.801  11.771 -15.674  1.00 15.880          C  
ATOM   7722  NE  ARG A 477      87.492  12.346 -16.985  1.00 15.880          N  
ATOM   7723  CZ  ARG A 477      86.251  12.656 -17.434  1.00 15.880          C  
ATOM   7724  NH1 ARG A 477      85.191  12.432 -16.677  1.00 15.880          N  
ATOM   7725  NH2 ARG A 477      86.108  13.195 -18.636  1.00 15.880          N  
ATOM   7726  H   ARG A 477      90.365   8.704 -15.223  1.00 13.430          H  
ATOM   7727  HA  ARG A 477      91.647  11.068 -14.439  1.00 13.680          H  
ATOM   7728 1HB  ARG A 477      88.863  10.066 -13.954  1.00 19.050          H  
ATOM   7729 2HB  ARG A 477      89.371  11.655 -13.421  1.00 19.050          H  
ATOM   7730 1HG  ARG A 477      89.820  12.327 -15.706  1.00 19.050          H  
ATOM   7731 2HG  ARG A 477      89.495  10.700 -16.303  1.00 19.050          H  
ATOM   7732 1HD  ARG A 477      87.210  10.861 -15.551  1.00 19.050          H  
ATOM   7733 2HD  ARG A 477      87.531  12.495 -14.907  1.00 19.050          H  
ATOM   7734  HE  ARG A 477      88.273  12.543 -17.599  1.00 19.050          H  
ATOM   7735 1HH1 ARG A 477      85.299  12.017 -15.764  1.00 19.050          H  
ATOM   7736 2HH1 ARG A 477      84.263  12.667 -17.007  1.00 19.050          H  
ATOM   7737 1HH2 ARG A 477      86.922  13.371 -19.209  1.00 19.050          H  
ATOM   7738 2HH2 ARG A 477      85.193  13.447 -18.978  1.00 19.050          H  
ATOM   7739  N   ARG A 478      90.915   9.184 -11.816  1.00 11.560          N  
ATOM   7740  CA  ARG A 478      91.254   9.106 -10.402  1.00 11.700          C  
ATOM   7741  C   ARG A 478      92.756   8.985 -10.199  1.00 11.450          C  
ATOM   7742  O   ARG A 478      93.310   9.662  -9.330  1.00 11.570          O  
ATOM   7743  CB  ARG A 478      90.571   7.961  -9.687  1.00 16.320          C  
ATOM   7744  CG  ARG A 478      89.070   8.107  -9.488  1.00 16.320          C  
ATOM   7745  CD  ARG A 478      88.559   7.048  -8.585  1.00 16.320          C  
ATOM   7746  NE  ARG A 478      87.109   6.982  -8.526  1.00 16.320          N  
ATOM   7747  CZ  ARG A 478      86.282   7.787  -7.812  1.00 16.320          C  
ATOM   7748  NH1 ARG A 478      86.719   8.801  -7.091  1.00 16.320          N  
ATOM   7749  NH2 ARG A 478      84.985   7.545  -7.842  1.00 16.320          N  
ATOM   7750  H   ARG A 478      90.351   8.461 -12.278  1.00 13.870          H  
ATOM   7751  HA  ARG A 478      90.920  10.028  -9.927  1.00 14.040          H  
ATOM   7752 1HB  ARG A 478      90.724   7.044 -10.270  1.00 19.590          H  
ATOM   7753 2HB  ARG A 478      91.030   7.807  -8.711  1.00 19.590          H  
ATOM   7754 1HG  ARG A 478      88.861   9.082  -9.050  1.00 19.590          H  
ATOM   7755 2HG  ARG A 478      88.565   8.020 -10.451  1.00 19.590          H  
ATOM   7756 1HD  ARG A 478      88.928   6.082  -8.924  1.00 19.590          H  
ATOM   7757 2HD  ARG A 478      88.929   7.227  -7.585  1.00 19.590          H  
ATOM   7758  HE  ARG A 478      86.678   6.230  -9.052  1.00 19.590          H  
ATOM   7759 1HH1 ARG A 478      87.710   9.051  -7.036  1.00 19.590          H  
ATOM   7760 2HH1 ARG A 478      86.062   9.368  -6.575  1.00 19.590          H  
ATOM   7761 1HH2 ARG A 478      84.630   6.766  -8.374  1.00 19.590          H  
ATOM   7762 2HH2 ARG A 478      84.353   8.128  -7.312  1.00 19.590          H  
ATOM   7763  N   ASP A 479      93.445   8.155 -10.999  1.00 11.110          N  
ATOM   7764  CA  ASP A 479      94.894   8.070 -10.799  1.00 10.900          C  
ATOM   7765  C   ASP A 479      95.598   9.364 -11.220  1.00 11.010          C  
ATOM   7766  O   ASP A 479      96.625   9.726 -10.631  1.00 11.030          O  
ATOM   7767  CB  ASP A 479      95.537   6.863 -11.456  1.00 15.340          C  
ATOM   7768  CG  ASP A 479      95.281   5.510 -10.761  1.00 15.340          C  
ATOM   7769  OD1 ASP A 479      94.757   5.446  -9.669  1.00 15.340          O  
ATOM   7770  OD2 ASP A 479      95.747   4.523 -11.281  1.00 15.340          O  
ATOM   7771  H   ASP A 479      92.954   7.576 -11.692  1.00 13.330          H  
ATOM   7772  HA  ASP A 479      95.069   7.944  -9.729  1.00 13.080          H  
ATOM   7773 1HB  ASP A 479      95.205   6.802 -12.505  1.00 18.410          H  
ATOM   7774 2HB  ASP A 479      96.602   7.018 -11.455  1.00 18.410          H  
ATOM   7775  N   ILE A 480      95.044  10.068 -12.220  1.00 11.140          N  
ATOM   7776  CA  ILE A 480      95.586  11.348 -12.656  1.00 11.290          C  
ATOM   7777  C   ILE A 480      95.469  12.329 -11.493  1.00 11.580          C  
ATOM   7778  O   ILE A 480      96.416  13.056 -11.198  1.00 11.620          O  
ATOM   7779  CB  ILE A 480      94.902  11.886 -13.926  1.00 15.750          C  
ATOM   7780  CG1 ILE A 480      95.290  10.966 -15.128  1.00 15.750          C  
ATOM   7781  CG2 ILE A 480      95.350  13.355 -14.169  1.00 15.750          C  
ATOM   7782  CD1 ILE A 480      94.444  11.128 -16.361  1.00 15.750          C  
ATOM   7783  H   ILE A 480      94.238   9.677 -12.712  1.00 13.370          H  
ATOM   7784  HA  ILE A 480      96.625  11.210 -12.912  1.00 13.550          H  
ATOM   7785  HB  ILE A 480      93.830  11.841 -13.808  1.00 18.900          H  
ATOM   7786 1HG1 ILE A 480      96.314  11.196 -15.406  1.00 18.900          H  
ATOM   7787 2HG1 ILE A 480      95.255   9.933 -14.805  1.00 18.900          H  
ATOM   7788 1HG2 ILE A 480      94.878  13.743 -15.065  1.00 18.900          H  
ATOM   7789 2HG2 ILE A 480      95.064  13.979 -13.329  1.00 18.900          H  
ATOM   7790 3HG2 ILE A 480      96.436  13.392 -14.289  1.00 18.900          H  
ATOM   7791 1HD1 ILE A 480      94.814  10.449 -17.128  1.00 18.900          H  
ATOM   7792 2HD1 ILE A 480      93.413  10.881 -16.126  1.00 18.900          H  
ATOM   7793 3HD1 ILE A 480      94.498  12.145 -16.727  1.00 18.900          H  
ATOM   7794  N   LYS A 481      94.307  12.355 -10.827  1.00 11.780          N  
ATOM   7795  CA  LYS A 481      94.136  13.221  -9.673  1.00 12.060          C  
ATOM   7796  C   LYS A 481      95.173  12.886  -8.621  1.00 11.960          C  
ATOM   7797  O   LYS A 481      95.774  13.792  -8.048  1.00 12.110          O  
ATOM   7798  CB  LYS A 481      92.737  13.068  -9.072  1.00 16.770          C  
ATOM   7799  CG  LYS A 481      92.440  13.922  -7.805  1.00 16.770          C  
ATOM   7800  CD  LYS A 481      92.409  15.422  -8.088  1.00 16.770          C  
ATOM   7801  CE  LYS A 481      91.738  16.211  -6.928  1.00 16.770          C  
ATOM   7802  NZ  LYS A 481      92.573  16.260  -5.661  1.00 16.770          N  
ATOM   7803  H   LYS A 481      93.522  11.782 -11.150  1.00 14.140          H  
ATOM   7804  HA  LYS A 481      94.286  14.250  -9.987  1.00 14.470          H  
ATOM   7805 1HB  LYS A 481      91.994  13.309  -9.831  1.00 20.130          H  
ATOM   7806 2HB  LYS A 481      92.580  12.027  -8.799  1.00 20.130          H  
ATOM   7807 1HG  LYS A 481      91.478  13.618  -7.399  1.00 20.130          H  
ATOM   7808 2HG  LYS A 481      93.205  13.727  -7.046  1.00 20.130          H  
ATOM   7809 1HD  LYS A 481      93.438  15.784  -8.191  1.00 20.130          H  
ATOM   7810 2HD  LYS A 481      91.875  15.617  -9.014  1.00 20.130          H  
ATOM   7811 1HE  LYS A 481      91.551  17.230  -7.261  1.00 20.130          H  
ATOM   7812 2HE  LYS A 481      90.787  15.736  -6.696  1.00 20.130          H  
ATOM   7813 1HZ  LYS A 481      92.097  16.779  -4.953  1.00 20.130          H  
ATOM   7814 2HZ  LYS A 481      92.818  15.336  -5.274  1.00 20.130          H  
ATOM   7815 3HZ  LYS A 481      93.478  16.702  -5.831  1.00 20.130          H  
ATOM   7816  N   VAL A 482      95.421  11.596  -8.386  1.00 11.710          N  
ATOM   7817  CA  VAL A 482      96.404  11.227  -7.388  1.00 11.600          C  
ATOM   7818  C   VAL A 482      97.799  11.729  -7.741  1.00 11.480          C  
ATOM   7819  O   VAL A 482      98.470  12.245  -6.846  1.00 11.570          O  
ATOM   7820  CB  VAL A 482      96.418   9.712  -7.129  1.00 16.280          C  
ATOM   7821  CG1 VAL A 482      97.609   9.334  -6.239  1.00 16.280          C  
ATOM   7822  CG2 VAL A 482      95.110   9.316  -6.432  1.00 16.280          C  
ATOM   7823  H   VAL A 482      94.864  10.884  -8.870  1.00 14.050          H  
ATOM   7824  HA  VAL A 482      96.109  11.700  -6.452  1.00 13.920          H  
ATOM   7825  HB  VAL A 482      96.511   9.179  -8.071  1.00 19.540          H  
ATOM   7826 1HG1 VAL A 482      97.593   8.258  -6.058  1.00 19.540          H  
ATOM   7827 2HG1 VAL A 482      98.547   9.594  -6.722  1.00 19.540          H  
ATOM   7828 3HG1 VAL A 482      97.537   9.863  -5.286  1.00 19.540          H  
ATOM   7829 1HG2 VAL A 482      95.111   8.249  -6.249  1.00 19.540          H  
ATOM   7830 2HG2 VAL A 482      95.027   9.848  -5.484  1.00 19.540          H  
ATOM   7831 3HG2 VAL A 482      94.264   9.572  -7.058  1.00 19.540          H  
ATOM   7832  N   VAL A 483      98.252  11.581  -8.995  1.00 11.300          N  
ATOM   7833  CA  VAL A 483      99.590  12.083  -9.311  1.00 11.220          C  
ATOM   7834  C   VAL A 483      99.644  13.618  -9.193  1.00 11.530          C  
ATOM   7835  O   VAL A 483     100.677  14.160  -8.787  1.00 11.590          O  
ATOM   7836  CB  VAL A 483     100.115  11.587 -10.694  1.00 15.740          C  
ATOM   7837  CG1 VAL A 483     100.210  10.062 -10.696  1.00 15.740          C  
ATOM   7838  CG2 VAL A 483      99.234  12.026 -11.810  1.00 15.740          C  
ATOM   7839  H   VAL A 483      97.663  11.093  -9.679  1.00 13.560          H  
ATOM   7840  HA  VAL A 483     100.274  11.671  -8.574  1.00 13.460          H  
ATOM   7841  HB  VAL A 483     101.101  11.982 -10.850  1.00 18.890          H  
ATOM   7842 1HG1 VAL A 483     100.600   9.712 -11.655  1.00 18.890          H  
ATOM   7843 2HG1 VAL A 483     100.873   9.743  -9.897  1.00 18.890          H  
ATOM   7844 3HG1 VAL A 483      99.220   9.633 -10.539  1.00 18.890          H  
ATOM   7845 1HG2 VAL A 483      99.632  11.666 -12.757  1.00 18.890          H  
ATOM   7846 2HG2 VAL A 483      98.291  11.604 -11.637  1.00 18.890          H  
ATOM   7847 3HG2 VAL A 483      99.157  13.105 -11.850  1.00 18.890          H  
ATOM   7848  N   LEU A 484      98.544  14.318  -9.514  1.00 11.750          N  
ATOM   7849  CA  LEU A 484      98.503  15.769  -9.343  1.00 12.050          C  
ATOM   7850  C   LEU A 484      98.556  16.148  -7.851  1.00 12.240          C  
ATOM   7851  O   LEU A 484      99.242  17.106  -7.465  1.00 12.370          O  
ATOM   7852  CB  LEU A 484      97.227  16.330  -9.983  1.00 16.750          C  
ATOM   7853  CG  LEU A 484      97.133  16.252 -11.535  1.00 16.750          C  
ATOM   7854  CD1 LEU A 484      95.724  16.621 -11.958  1.00 16.750          C  
ATOM   7855  CD2 LEU A 484      98.134  17.190 -12.178  1.00 16.750          C  
ATOM   7856  H   LEU A 484      97.735  13.827  -9.915  1.00 14.100          H  
ATOM   7857  HA  LEU A 484      99.376  16.196  -9.822  1.00 14.460          H  
ATOM   7858 1HB  LEU A 484      96.381  15.780  -9.579  1.00 20.100          H  
ATOM   7859 2HB  LEU A 484      97.123  17.373  -9.690  1.00 20.100          H  
ATOM   7860  HG  LEU A 484      97.340  15.237 -11.862  1.00 20.100          H  
ATOM   7861 1HD1 LEU A 484      95.643  16.556 -13.042  1.00 20.100          H  
ATOM   7862 2HD1 LEU A 484      95.017  15.932 -11.503  1.00 20.100          H  
ATOM   7863 3HD1 LEU A 484      95.499  17.636 -11.638  1.00 20.100          H  
ATOM   7864 1HD2 LEU A 484      98.042  17.118 -13.261  1.00 20.100          H  
ATOM   7865 2HD2 LEU A 484      97.929  18.213 -11.864  1.00 20.100          H  
ATOM   7866 3HD2 LEU A 484      99.137  16.923 -11.893  1.00 20.100          H  
ATOM   7867  N   ASP A 485      97.856  15.389  -7.000  1.00 12.250          N  
ATOM   7868  CA  ASP A 485      97.906  15.645  -5.568  1.00 12.440          C  
ATOM   7869  C   ASP A 485      99.303  15.326  -5.042  1.00 12.300          C  
ATOM   7870  O   ASP A 485      99.809  16.019  -4.153  1.00 12.500          O  
ATOM   7871  CB  ASP A 485      96.853  14.838  -4.808  1.00 17.340          C  
ATOM   7872  CG  ASP A 485      95.407  15.337  -4.998  1.00 17.340          C  
ATOM   7873  OD1 ASP A 485      95.199  16.434  -5.482  1.00 17.340          O  
ATOM   7874  OD2 ASP A 485      94.486  14.629  -4.625  1.00 17.340          O  
ATOM   7875  H   ASP A 485      97.237  14.661  -7.366  1.00 14.700          H  
ATOM   7876  HA  ASP A 485      97.705  16.701  -5.399  1.00 14.930          H  
ATOM   7877 1HB  ASP A 485      96.906  13.797  -5.140  1.00 20.810          H  
ATOM   7878 2HB  ASP A 485      97.088  14.856  -3.752  1.00 20.810          H  
ATOM   7879  N   ASN A 486      99.943  14.282  -5.589  1.00 11.980          N  
ATOM   7880  CA  ASN A 486     101.288  13.955  -5.157  1.00 11.870          C  
ATOM   7881  C   ASN A 486     102.216  15.110  -5.494  1.00 11.960          C  
ATOM   7882  O   ASN A 486     103.024  15.496  -4.653  1.00 12.060          O  
ATOM   7883  CB  ASN A 486     101.793  12.672  -5.786  1.00 16.660          C  
ATOM   7884  CG  ASN A 486     101.147  11.427  -5.220  1.00 16.660          C  
ATOM   7885  OD1 ASN A 486     100.523  11.438  -4.149  1.00 16.660          O  
ATOM   7886  ND2 ASN A 486     101.318  10.333  -5.917  1.00 16.660          N  
ATOM   7887  H   ASN A 486      99.463  13.693  -6.272  1.00 14.380          H  
ATOM   7888  HA  ASN A 486     101.292  13.836  -4.075  1.00 14.240          H  
ATOM   7889 1HB  ASN A 486     101.614  12.704  -6.854  1.00 19.990          H  
ATOM   7890 2HB  ASN A 486     102.870  12.603  -5.644  1.00 19.990          H  
ATOM   7891 1HD2 ASN A 486     100.951   9.464  -5.586  1.00 19.990          H  
ATOM   7892 2HD2 ASN A 486     101.839  10.358  -6.768  1.00 19.990          H  
ATOM   7893  N   LYS A 487     102.051  15.720  -6.682  1.00 11.940          N  
ATOM   7894  CA  LYS A 487     102.850  16.883  -7.076  1.00 12.050          C  
ATOM   7895  C   LYS A 487     102.747  17.995  -6.069  1.00 12.420          C  
ATOM   7896  O   LYS A 487     103.741  18.630  -5.729  1.00 12.580          O  
ATOM   7897  CB  LYS A 487     102.412  17.459  -8.429  1.00 16.830          C  
ATOM   7898  CG  LYS A 487     103.183  18.739  -8.827  1.00 16.830          C  
ATOM   7899  CD  LYS A 487     102.811  19.287 -10.209  1.00 16.830          C  
ATOM   7900  CE  LYS A 487     103.524  20.644 -10.439  1.00 16.830          C  
ATOM   7901  NZ  LYS A 487     103.454  21.090 -11.850  1.00 16.830          N  
ATOM   7902  H   LYS A 487     101.394  15.311  -7.356  1.00 14.330          H  
ATOM   7903  HA  LYS A 487     103.895  16.580  -7.137  1.00 14.460          H  
ATOM   7904 1HB  LYS A 487     102.530  16.709  -9.195  1.00 20.190          H  
ATOM   7905 2HB  LYS A 487     101.368  17.716  -8.397  1.00 20.190          H  
ATOM   7906 1HG  LYS A 487     102.975  19.526  -8.104  1.00 20.190          H  
ATOM   7907 2HG  LYS A 487     104.255  18.528  -8.798  1.00 20.190          H  
ATOM   7908 1HD  LYS A 487     103.091  18.599 -10.995  1.00 20.190          H  
ATOM   7909 2HD  LYS A 487     101.733  19.441 -10.257  1.00 20.190          H  
ATOM   7910 1HE  LYS A 487     103.044  21.392  -9.813  1.00 20.190          H  
ATOM   7911 2HE  LYS A 487     104.573  20.557 -10.150  1.00 20.190          H  
ATOM   7912 1HZ  LYS A 487     103.930  21.971 -11.959  1.00 20.190          H  
ATOM   7913 2HZ  LYS A 487     103.956  20.356 -12.385  1.00 20.190          H  
ATOM   7914 3HZ  LYS A 487     102.502  21.180 -12.161  1.00 20.190          H  
ATOM   7915  N   CYS A 488     101.528  18.247  -5.618  1.00 12.590          N  
ATOM   7916  CA  CYS A 488     101.267  19.308  -4.668  1.00 12.930          C  
ATOM   7917  C   CYS A 488     101.979  19.069  -3.330  1.00 13.090          C  
ATOM   7918  O   CYS A 488     102.410  20.021  -2.674  1.00 13.430          O  
ATOM   7919  CB  CYS A 488      99.765  19.417  -4.434  1.00 17.970          C  
ATOM   7920  SG  CYS A 488      98.852  19.980  -5.891  1.00 17.970          S  
ATOM   7921  H   CYS A 488     100.756  17.703  -6.014  1.00 15.110          H  
ATOM   7922  HA  CYS A 488     101.626  20.243  -5.094  1.00 15.520          H  
ATOM   7923 1HB  CYS A 488      99.367  18.454  -4.137  1.00 21.560          H  
ATOM   7924 2HB  CYS A 488      99.575  20.115  -3.623  1.00 21.560          H  
ATOM   7925  HG  CYS A 488      99.021  18.839  -6.613  1.00 21.560          H  
ATOM   7926  N   ARG A 489     102.076  17.800  -2.916  1.00 12.870          N  
ATOM   7927  CA  ARG A 489     102.720  17.448  -1.653  1.00 13.020          C  
ATOM   7928  C   ARG A 489     104.258  17.361  -1.750  1.00 13.000          C  
ATOM   7929  O   ARG A 489     104.971  17.747  -0.820  1.00 13.230          O  
ATOM   7930  CB  ARG A 489     102.239  16.082  -1.181  1.00 18.170          C  
ATOM   7931  CG  ARG A 489     100.768  15.975  -0.809  1.00 18.170          C  
ATOM   7932  CD  ARG A 489     100.457  14.638  -0.225  1.00 18.170          C  
ATOM   7933  NE  ARG A 489      99.011  14.390  -0.126  1.00 18.170          N  
ATOM   7934  CZ  ARG A 489      98.269  13.712  -1.050  1.00 18.170          C  
ATOM   7935  NH1 ARG A 489      98.850  13.205  -2.121  1.00 18.170          N  
ATOM   7936  NH2 ARG A 489      96.960  13.556  -0.863  1.00 18.170          N  
ATOM   7937  H   ARG A 489     101.650  17.067  -3.494  1.00 15.440          H  
ATOM   7938  HA  ARG A 489     102.457  18.203  -0.914  1.00 15.620          H  
ATOM   7939 1HB  ARG A 489     102.421  15.353  -1.972  1.00 21.800          H  
ATOM   7940 2HB  ARG A 489     102.823  15.774  -0.316  1.00 21.800          H  
ATOM   7941 1HG  ARG A 489     100.521  16.740  -0.077  1.00 21.800          H  
ATOM   7942 2HG  ARG A 489     100.156  16.114  -1.692  1.00 21.800          H  
ATOM   7943 1HD  ARG A 489     100.917  13.856  -0.820  1.00 21.800          H  
ATOM   7944 2HD  ARG A 489     100.870  14.599   0.784  1.00 21.800          H  
ATOM   7945  HE  ARG A 489      98.530  14.762   0.683  1.00 21.800          H  
ATOM   7946 1HH1 ARG A 489      99.839  13.326  -2.265  1.00 21.800          H  
ATOM   7947 2HH1 ARG A 489      98.318  12.681  -2.802  1.00 21.800          H  
ATOM   7948 1HH2 ARG A 489      96.519  13.944  -0.041  1.00 21.800          H  
ATOM   7949 2HH2 ARG A 489      96.390  13.060  -1.544  1.00 21.800          H  
ATOM   7950  N   ALA A 490     104.732  16.776  -2.853  1.00 12.740          N  
ATOM   7951  CA  ALA A 490     106.123  16.437  -3.162  1.00 12.700          C  
ATOM   7952  C   ALA A 490     107.098  17.593  -3.307  1.00 12.820          C  
ATOM   7953  O   ALA A 490     106.773  18.658  -3.828  1.00 12.970          O  
ATOM   7954  CB  ALA A 490     106.152  15.664  -4.475  1.00 17.800          C  
ATOM   7955  H   ALA A 490     104.046  16.505  -3.555  1.00 15.290          H  
ATOM   7956  HA  ALA A 490     106.488  15.802  -2.354  1.00 15.240          H  
ATOM   7957 1HB  ALA A 490     107.170  15.356  -4.696  1.00 21.360          H  
ATOM   7958 2HB  ALA A 490     105.513  14.789  -4.396  1.00 21.360          H  
ATOM   7959 3HB  ALA A 490     105.786  16.311  -5.278  1.00 21.360          H  
ATOM   7960  N   GLU A 491     108.348  17.335  -2.912  1.00 12.780          N  
ATOM   7961  CA  GLU A 491     109.430  18.272  -3.158  1.00 12.900          C  
ATOM   7962  C   GLU A 491     109.766  18.272  -4.651  1.00 12.690          C  
ATOM   7963  O   GLU A 491     110.015  19.324  -5.252  1.00 12.810          O  
ATOM   7964  CB  GLU A 491     110.681  17.862  -2.380  1.00 18.010          C  
ATOM   7965  CG  GLU A 491     110.541  17.896  -0.869  1.00 18.010          C  
ATOM   7966  CD  GLU A 491     109.848  16.665  -0.325  1.00 18.010          C  
ATOM   7967  OE1 GLU A 491     109.507  15.797  -1.115  1.00 18.010          O  
ATOM   7968  OE2 GLU A 491     109.668  16.582   0.862  1.00 18.010          O  
ATOM   7969  H   GLU A 491     108.556  16.464  -2.416  1.00 15.340          H  
ATOM   7970  HA  GLU A 491     109.112  19.271  -2.864  1.00 15.480          H  
ATOM   7971 1HB  GLU A 491     110.978  16.854  -2.673  1.00 21.610          H  
ATOM   7972 2HB  GLU A 491     111.501  18.528  -2.651  1.00 21.610          H  
ATOM   7973 1HG  GLU A 491     111.529  17.979  -0.419  1.00 21.610          H  
ATOM   7974 2HG  GLU A 491     109.966  18.780  -0.593  1.00 21.610          H  
ATOM   7975  N   LEU A 492     109.780  17.063  -5.226  1.00 12.400          N  
ATOM   7976  CA  LEU A 492     110.142  16.843  -6.620  1.00 12.200          C  
ATOM   7977  C   LEU A 492     109.108  17.379  -7.580  1.00 12.180          C  
ATOM   7978  O   LEU A 492     107.907  17.367  -7.306  1.00 12.240          O  
ATOM   7979  CB  LEU A 492     110.385  15.364  -6.900  1.00 17.160          C  
ATOM   7980  CG  LEU A 492     111.596  14.707  -6.164  1.00 17.160          C  
ATOM   7981  CD1 LEU A 492     111.609  13.217  -6.492  1.00 17.160          C  
ATOM   7982  CD2 LEU A 492     112.929  15.382  -6.599  1.00 17.160          C  
ATOM   7983  H   LEU A 492     109.568  16.267  -4.645  1.00 14.880          H  
ATOM   7984  HA  LEU A 492     111.055  17.374  -6.815  1.00 14.640          H  
ATOM   7985 1HB  LEU A 492     109.486  14.809  -6.639  1.00 20.590          H  
ATOM   7986 2HB  LEU A 492     110.553  15.252  -7.978  1.00 20.590          H  
ATOM   7987  HG  LEU A 492     111.475  14.813  -5.085  1.00 20.590          H  
ATOM   7988 1HD1 LEU A 492     112.441  12.736  -5.975  1.00 20.590          H  
ATOM   7989 2HD1 LEU A 492     110.673  12.762  -6.169  1.00 20.590          H  
ATOM   7990 3HD1 LEU A 492     111.726  13.082  -7.568  1.00 20.590          H  
ATOM   7991 1HD2 LEU A 492     113.761  14.899  -6.087  1.00 20.590          H  
ATOM   7992 2HD2 LEU A 492     113.059  15.277  -7.677  1.00 20.590          H  
ATOM   7993 3HD2 LEU A 492     112.938  16.433  -6.346  1.00 20.590          H  
ATOM   7994  N   ALA A 493     109.603  17.854  -8.712  1.00 12.160          N  
ATOM   7995  CA  ALA A 493     108.790  18.419  -9.764  1.00 12.180          C  
ATOM   7996  C   ALA A 493     108.050  17.372 -10.550  1.00 12.050          C  
ATOM   7997  O   ALA A 493     108.559  16.273 -10.790  1.00 12.360          O  
ATOM   7998  CB  ALA A 493     109.651  19.188 -10.726  1.00 17.040          C  
ATOM   7999  H   ALA A 493     110.607  17.780  -8.878  1.00 14.590          H  
ATOM   8000  HA  ALA A 493     108.069  19.093  -9.299  1.00 14.620          H  
ATOM   8001 1HB  ALA A 493     109.038  19.643 -11.504  1.00 20.450          H  
ATOM   8002 2HB  ALA A 493     110.208  19.947 -10.217  1.00 20.450          H  
ATOM   8003 3HB  ALA A 493     110.314  18.491 -11.160  1.00 20.450          H  
ATOM   8004  N   MET A 494     106.877  17.749 -11.013  1.00 11.710          N  
ATOM   8005  CA  MET A 494     106.085  16.926 -11.896  1.00 11.600          C  
ATOM   8006  C   MET A 494     105.431  17.867 -12.913  1.00 11.900          C  
ATOM   8007  O   MET A 494     105.195  19.048 -12.619  1.00 12.070          O  
ATOM   8008  CB  MET A 494     105.043  16.112 -11.098  1.00 16.280          C  
ATOM   8009  CG  MET A 494     105.622  15.164  -9.987  1.00 16.280          C  
ATOM   8010  SD  MET A 494     104.358  14.201  -9.053  1.00 16.280          S  
ATOM   8011  CE  MET A 494     103.838  12.895 -10.149  1.00 16.280          C  
ATOM   8012  H   MET A 494     106.549  18.665 -10.747  1.00 14.050          H  
ATOM   8013  HA  MET A 494     106.737  16.241 -12.433  1.00 13.920          H  
ATOM   8014 1HB  MET A 494     104.368  16.772 -10.622  1.00 19.540          H  
ATOM   8015 2HB  MET A 494     104.468  15.498 -11.789  1.00 19.540          H  
ATOM   8016 1HG  MET A 494     106.330  14.469 -10.436  1.00 19.540          H  
ATOM   8017 2HG  MET A 494     106.163  15.767  -9.260  1.00 19.540          H  
ATOM   8018 1HE  MET A 494     103.082  12.290  -9.652  1.00 19.540          H  
ATOM   8019 2HE  MET A 494     103.427  13.316 -11.040  1.00 19.540          H  
ATOM   8020 3HE  MET A 494     104.691  12.270 -10.408  1.00 19.540          H  
ATOM   8021  N   LYS A 495     105.205  17.372 -14.120  1.00 12.060          N  
ATOM   8022  CA  LYS A 495     104.530  18.102 -15.195  1.00 12.480          C  
ATOM   8023  C   LYS A 495     103.412  17.201 -15.656  1.00 12.530          C  
ATOM   8024  O   LYS A 495     102.448  17.599 -16.305  1.00 12.880          O  
ATOM   8025  CB  LYS A 495     105.517  18.404 -16.326  1.00 17.300          C  
ATOM   8026  CG  LYS A 495     106.643  19.330 -15.954  1.00 17.300          C  
ATOM   8027  CD  LYS A 495     107.630  19.476 -17.111  1.00 17.300          C  
ATOM   8028  CE  LYS A 495     108.799  20.358 -16.721  1.00 17.300          C  
ATOM   8029  NZ  LYS A 495     109.880  20.359 -17.750  1.00 17.300          N  
ATOM   8030  H   LYS A 495     105.457  16.411 -14.294  1.00 14.470          H  
ATOM   8031  HA  LYS A 495     104.097  19.025 -14.811  1.00 14.980          H  
ATOM   8032 1HB  LYS A 495     105.988  17.493 -16.638  1.00 20.760          H  
ATOM   8033 2HB  LYS A 495     104.985  18.818 -17.184  1.00 20.760          H  
ATOM   8034 1HG  LYS A 495     106.244  20.307 -15.690  1.00 20.760          H  
ATOM   8035 2HG  LYS A 495     107.175  18.930 -15.092  1.00 20.760          H  
ATOM   8036 1HD  LYS A 495     108.010  18.493 -17.399  1.00 20.760          H  
ATOM   8037 2HD  LYS A 495     107.126  19.917 -17.971  1.00 20.760          H  
ATOM   8038 1HE  LYS A 495     108.444  21.376 -16.584  1.00 20.760          H  
ATOM   8039 2HE  LYS A 495     109.206  20.000 -15.782  1.00 20.760          H  
ATOM   8040 1HZ  LYS A 495     110.640  20.952 -17.432  1.00 20.760          H  
ATOM   8041 2HZ  LYS A 495     110.227  19.411 -17.867  1.00 20.760          H  
ATOM   8042 3HZ  LYS A 495     109.525  20.700 -18.627  1.00 20.760          H  
ATOM   8043  N   GLN A 496     103.639  15.942 -15.313  1.00 12.320          N  
ATOM   8044  CA  GLN A 496     102.901  14.711 -15.602  1.00 12.150          C  
ATOM   8045  C   GLN A 496     102.940  13.997 -16.998  1.00 11.840          C  
ATOM   8046  O   GLN A 496     102.270  12.959 -17.084  1.00 11.670          O  
ATOM   8047  CB  GLN A 496     101.403  14.946 -15.311  1.00 17.080          C  
ATOM   8048  CG  GLN A 496     101.013  15.556 -13.928  1.00 17.080          C  
ATOM   8049  CD  GLN A 496     101.498  14.805 -12.738  1.00 17.080          C  
ATOM   8050  OE1 GLN A 496     101.679  13.601 -12.804  1.00 17.080          O  
ATOM   8051  NE2 GLN A 496     101.687  15.496 -11.629  1.00 17.080          N  
ATOM   8052  H   GLN A 496     104.469  15.832 -14.755  1.00 14.780          H  
ATOM   8053  HA  GLN A 496     103.270  13.981 -14.896  1.00 14.580          H  
ATOM   8054 1HB  GLN A 496     100.975  15.596 -16.079  1.00 20.490          H  
ATOM   8055 2HB  GLN A 496     100.881  14.000 -15.384  1.00 20.490          H  
ATOM   8056 1HG  GLN A 496     101.337  16.584 -13.853  1.00 20.490          H  
ATOM   8057 2HG  GLN A 496      99.926  15.520 -13.885  1.00 20.490          H  
ATOM   8058 1HE2 GLN A 496     101.998  15.024 -10.789  1.00 20.490          H  
ATOM   8059 2HE2 GLN A 496     101.530  16.486 -11.615  1.00 20.490          H  
ATOM   8060  N   PRO A 497     103.721  14.374 -18.069  1.00 11.790          N  
ATOM   8061  CA  PRO A 497     103.794  13.645 -19.339  1.00 11.580          C  
ATOM   8062  C   PRO A 497     104.021  12.162 -19.229  1.00 11.350          C  
ATOM   8063  O   PRO A 497     103.527  11.391 -20.037  1.00 11.180          O  
ATOM   8064  CB  PRO A 497     104.977  14.290 -20.051  1.00 17.370          C  
ATOM   8065  CG  PRO A 497     105.024  15.646 -19.516  1.00 17.370          C  
ATOM   8066  CD  PRO A 497     104.591  15.536 -18.076  1.00 17.370          C  
ATOM   8067  HA  PRO A 497     102.848  13.842 -19.898  1.00 13.900          H  
ATOM   8068 1HB  PRO A 497     105.898  13.705 -19.837  1.00 20.840          H  
ATOM   8069 2HB  PRO A 497     104.826  14.251 -21.135  1.00 20.840          H  
ATOM   8070 1HG  PRO A 497     106.027  16.066 -19.633  1.00 20.840          H  
ATOM   8071 2HG  PRO A 497     104.340  16.298 -20.105  1.00 20.840          H  
ATOM   8072 1HD  PRO A 497     105.456  15.411 -17.404  1.00 20.840          H  
ATOM   8073 2HD  PRO A 497     104.028  16.417 -17.946  1.00 20.840          H  
ATOM   8074  N   CYS A 498     104.806  11.749 -18.217  1.00 11.380          N  
ATOM   8075  CA  CYS A 498     105.066  10.348 -18.077  1.00 11.210          C  
ATOM   8076  C   CYS A 498     104.869   9.917 -16.628  1.00 11.200          C  
ATOM   8077  O   CYS A 498     105.585   9.059 -16.112  1.00 11.100          O  
ATOM   8078  CB  CYS A 498     106.486  10.033 -18.523  1.00 15.760          C  
ATOM   8079  SG  CYS A 498     107.738  10.898 -17.584  1.00 15.760          S  
ATOM   8080  H   CYS A 498     105.225  12.385 -17.555  1.00 13.660          H  
ATOM   8081  HA  CYS A 498     104.384   9.795 -18.716  1.00 13.450          H  
ATOM   8082 1HB  CYS A 498     106.681   8.969 -18.447  1.00 18.910          H  
ATOM   8083 2HB  CYS A 498     106.612  10.301 -19.570  1.00 18.910          H  
ATOM   8084  HG  CYS A 498     108.761  10.460 -18.368  1.00 18.910          H  
ATOM   8085  N   SER A 499     103.807  10.444 -16.013  1.00 11.370          N  
ATOM   8086  CA  SER A 499     103.444  10.006 -14.666  1.00 11.460          C  
ATOM   8087  C   SER A 499     102.399   8.932 -14.774  1.00 11.220          C  
ATOM   8088  O   SER A 499     102.341   8.022 -13.934  1.00 11.150          O  
ATOM   8089  CB  SER A 499     102.847  11.118 -13.846  1.00 16.010          C  
ATOM   8090  OG  SER A 499     103.765  12.117 -13.529  1.00 16.010          O  
ATOM   8091  H   SER A 499     103.269  11.193 -16.466  1.00 13.640          H  
ATOM   8092  HA  SER A 499     104.318   9.617 -14.166  1.00 13.750          H  
ATOM   8093 1HB  SER A 499     102.015  11.568 -14.404  1.00 19.210          H  
ATOM   8094 2HB  SER A 499     102.430  10.713 -12.933  1.00 19.210          H  
ATOM   8095  HG  SER A 499     103.218  12.784 -13.073  1.00 19.210          H  
ATOM   8096  N   CYS A 500     101.601   9.015 -15.834  1.00 11.170          N  
ATOM   8097  CA  CYS A 500     100.464   8.139 -16.071  1.00 11.010          C  
ATOM   8098  C   CYS A 500     100.515   7.162 -17.263  1.00 10.680          C  
ATOM   8099  O   CYS A 500      99.438   6.691 -17.646  1.00 10.520          O  
ATOM   8100  CB  CYS A 500      99.205   8.972 -16.184  1.00 15.480          C  
ATOM   8101  SG  CYS A 500      98.477   9.407 -14.600  1.00 15.480          S  
ATOM   8102  H   CYS A 500     101.742   9.792 -16.483  1.00 13.400          H  
ATOM   8103  HA  CYS A 500     100.389   7.537 -15.176  1.00 13.210          H  
ATOM   8104 1HB  CYS A 500      99.452   9.900 -16.690  1.00 18.570          H  
ATOM   8105 2HB  CYS A 500      98.465   8.482 -16.794  1.00 18.570          H  
ATOM   8106  N   PRO A 501     101.628   6.735 -17.877  1.00 10.620          N  
ATOM   8107  CA  PRO A 501     101.536   5.757 -18.962  1.00 10.340          C  
ATOM   8108  C   PRO A 501     100.959   4.462 -18.363  1.00 10.000          C  
ATOM   8109  O   PRO A 501     100.195   3.740 -19.006  1.00  9.770          O  
ATOM   8110  CB  PRO A 501     102.985   5.612 -19.425  1.00 15.510          C  
ATOM   8111  CG  PRO A 501     103.832   6.071 -18.239  1.00 15.510          C  
ATOM   8112  CD  PRO A 501     102.980   7.117 -17.523  1.00 15.510          C  
ATOM   8113  HA  PRO A 501     100.886   6.152 -19.751  1.00 12.410          H  
ATOM   8114 1HB  PRO A 501     103.188   4.570 -19.721  1.00 18.610          H  
ATOM   8115 2HB  PRO A 501     103.147   6.230 -20.318  1.00 18.610          H  
ATOM   8116 1HG  PRO A 501     104.097   5.216 -17.611  1.00 18.610          H  
ATOM   8117 2HG  PRO A 501     104.785   6.501 -18.597  1.00 18.610          H  
ATOM   8118 1HD  PRO A 501     103.169   7.006 -16.446  1.00 18.610          H  
ATOM   8119 2HD  PRO A 501     103.170   8.105 -17.887  1.00 18.610          H  
ATOM   8120  N   VAL A 502     101.171   4.316 -17.057  1.00 10.050          N  
ATOM   8121  CA  VAL A 502     100.667   3.233 -16.255  1.00  9.870          C  
ATOM   8122  C   VAL A 502      99.187   3.445 -15.914  1.00  9.720          C  
ATOM   8123  O   VAL A 502      98.438   2.486 -15.847  1.00  9.570          O  
ATOM   8124  CB  VAL A 502     101.531   3.113 -14.981  1.00 13.890          C  
ATOM   8125  CG1 VAL A 502     102.983   2.835 -15.379  1.00 13.890          C  
ATOM   8126  CG2 VAL A 502     101.456   4.407 -14.115  1.00 13.890          C  
ATOM   8127  H   VAL A 502     101.830   4.945 -16.626  1.00 12.060          H  
ATOM   8128  HA  VAL A 502     100.770   2.307 -16.823  1.00 11.840          H  
ATOM   8129  HB  VAL A 502     101.174   2.278 -14.397  1.00 16.670          H  
ATOM   8130 1HG1 VAL A 502     103.588   2.706 -14.489  1.00 16.670          H  
ATOM   8131 2HG1 VAL A 502     103.010   1.932 -15.962  1.00 16.670          H  
ATOM   8132 3HG1 VAL A 502     103.378   3.646 -15.972  1.00 16.670          H  
ATOM   8133 1HG2 VAL A 502     102.075   4.272 -13.230  1.00 16.670          H  
ATOM   8134 2HG2 VAL A 502     101.820   5.273 -14.668  1.00 16.670          H  
ATOM   8135 3HG2 VAL A 502     100.443   4.600 -13.790  1.00 16.670          H  
ATOM   8136  N   CYS A 503      98.743   4.707 -15.737  1.00  9.860          N  
ATOM   8137  CA  CYS A 503      97.347   4.995 -15.401  1.00  9.830          C  
ATOM   8138  C   CYS A 503      96.516   4.543 -16.593  1.00  9.780          C  
ATOM   8139  O   CYS A 503      95.417   4.013 -16.448  1.00  9.770          O  
ATOM   8140  CB  CYS A 503      97.064   6.511 -15.251  1.00 13.770          C  
ATOM   8141  SG  CYS A 503      97.949   7.422 -13.855  1.00 13.770          S  
ATOM   8142  H   CYS A 503      99.384   5.476 -15.845  1.00 11.830          H  
ATOM   8143  HA  CYS A 503      97.054   4.451 -14.503  1.00 11.800          H  
ATOM   8144 1HB  CYS A 503      97.244   6.972 -16.176  1.00 16.530          H  
ATOM   8145 2HB  CYS A 503      95.991   6.639 -15.073  1.00 16.530          H  
ATOM   8146  N   ASN A 504      97.096   4.752 -17.781  1.00  9.840          N  
ATOM   8147  CA  ASN A 504      96.465   4.437 -19.053  1.00  9.900          C  
ATOM   8148  C   ASN A 504      96.471   2.935 -19.382  1.00  9.780          C  
ATOM   8149  O   ASN A 504      95.494   2.407 -19.918  1.00  9.830          O  
ATOM   8150  CB  ASN A 504      97.189   5.175 -20.166  1.00 13.840          C  
ATOM   8151  CG  ASN A 504      97.051   6.678 -20.105  1.00 13.840          C  
ATOM   8152  OD1 ASN A 504      96.176   7.248 -19.455  1.00 13.840          O  
ATOM   8153  ND2 ASN A 504      97.935   7.346 -20.802  1.00 13.840          N  
ATOM   8154  H   ASN A 504      97.998   5.237 -17.776  1.00 11.810          H  
ATOM   8155  HA  ASN A 504      95.435   4.759 -19.016  1.00 11.880          H  
ATOM   8156 1HB  ASN A 504      98.243   4.927 -20.131  1.00 16.600          H  
ATOM   8157 2HB  ASN A 504      96.812   4.829 -21.127  1.00 16.600          H  
ATOM   8158 1HD2 ASN A 504      97.913   8.343 -20.811  1.00 16.600          H  
ATOM   8159 2HD2 ASN A 504      98.637   6.859 -21.322  1.00 16.600          H  
ATOM   8160  N   LEU A 505      97.579   2.247 -19.087  1.00  9.690          N  
ATOM   8161  CA  LEU A 505      97.712   0.826 -19.414  1.00  9.670          C  
ATOM   8162  C   LEU A 505      97.529  -0.232 -18.302  1.00  9.560          C  
ATOM   8163  O   LEU A 505      96.997  -1.310 -18.579  1.00  9.550          O  
ATOM   8164  CB  LEU A 505      99.103   0.620 -20.027  1.00 13.550          C  
ATOM   8165  CG  LEU A 505      99.426   1.323 -21.367  1.00 13.550          C  
ATOM   8166  CD1 LEU A 505     100.901   1.096 -21.703  1.00 13.550          C  
ATOM   8167  CD2 LEU A 505      98.555   0.734 -22.490  1.00 13.550          C  
ATOM   8168  H   LEU A 505      98.384   2.749 -18.710  1.00 11.630          H  
ATOM   8169  HA  LEU A 505      96.959   0.606 -20.162  1.00 11.600          H  
ATOM   8170 1HB  LEU A 505      99.830   0.965 -19.301  1.00 16.260          H  
ATOM   8171 2HB  LEU A 505      99.255  -0.417 -20.174  1.00 16.260          H  
ATOM   8172  HG  LEU A 505      99.245   2.396 -21.279  1.00 16.260          H  
ATOM   8173 1HD1 LEU A 505     101.137   1.585 -22.646  1.00 16.260          H  
ATOM   8174 2HD1 LEU A 505     101.512   1.522 -20.926  1.00 16.260          H  
ATOM   8175 3HD1 LEU A 505     101.102   0.035 -21.786  1.00 16.260          H  
ATOM   8176 1HD2 LEU A 505      98.804   1.225 -23.431  1.00 16.260          H  
ATOM   8177 2HD2 LEU A 505      98.748  -0.340 -22.585  1.00 16.260          H  
ATOM   8178 3HD2 LEU A 505      97.505   0.893 -22.281  1.00 16.260          H  
ATOM   8179  N   MET A 506      97.992   0.030 -17.074  1.00  9.580          N  
ATOM   8180  CA  MET A 506      97.987  -0.975 -16.010  1.00  9.580          C  
ATOM   8181  C   MET A 506      96.651  -1.147 -15.311  1.00  9.610          C  
ATOM   8182  O   MET A 506      97.183  -2.241 -15.123  1.00  9.620          O  
ATOM   8183  CB  MET A 506      99.059  -0.673 -14.946  1.00 13.410          C  
ATOM   8184  CG  MET A 506     100.505  -0.831 -15.392  1.00 13.410          C  
ATOM   8185  SD  MET A 506     101.676  -0.555 -14.025  1.00 13.410          S  
ATOM   8186  CE  MET A 506     103.274  -0.906 -14.746  1.00 13.410          C  
ATOM   8187  H   MET A 506      98.348   0.951 -16.842  1.00 11.500          H  
ATOM   8188  HA  MET A 506      98.232  -1.933 -16.465  1.00 11.500          H  
ATOM   8189 1HB  MET A 506      98.938   0.352 -14.609  1.00 16.090          H  
ATOM   8190 2HB  MET A 506      98.913  -1.310 -14.076  1.00 16.090          H  
ATOM   8191 1HG  MET A 506     100.662  -1.824 -15.806  1.00 16.090          H  
ATOM   8192 2HG  MET A 506     100.701  -0.098 -16.159  1.00 16.090          H  
ATOM   8193 1HE  MET A 506     104.041  -0.765 -13.994  1.00 16.090          H  
ATOM   8194 2HE  MET A 506     103.297  -1.934 -15.090  1.00 16.090          H  
ATOM   8195 3HE  MET A 506     103.463  -0.244 -15.574  1.00 16.090          H  
ATOM   8196  N   LYS A 507      95.671  -1.749 -14.629  1.00  9.610          N  
ATOM   8197  CA  LYS A 507      94.445  -1.078 -14.212  1.00  9.740          C  
ATOM   8198  C   LYS A 507      93.455  -0.769 -15.328  1.00  9.730          C  
ATOM   8199  O   LYS A 507      92.631   0.124 -15.181  1.00  9.750          O  
ATOM   8200  CB  LYS A 507      94.804   0.243 -13.542  1.00 13.580          C  
ATOM   8201  CG  LYS A 507      95.698   0.141 -12.333  1.00 13.580          C  
ATOM   8202  CD  LYS A 507      95.875   1.503 -11.735  1.00 13.580          C  
ATOM   8203  CE  LYS A 507      96.717   1.492 -10.491  1.00 13.580          C  
ATOM   8204  NZ  LYS A 507      96.894   2.863  -9.976  1.00 13.580          N  
ATOM   8205  H   LYS A 507      95.811  -2.711 -14.354  1.00 11.530          H  
ATOM   8206  HA  LYS A 507      93.943  -1.723 -13.491  1.00 11.690          H  
ATOM   8207 1HB  LYS A 507      95.294   0.898 -14.264  1.00 16.300          H  
ATOM   8208 2HB  LYS A 507      93.903   0.751 -13.240  1.00 16.300          H  
ATOM   8209 1HG  LYS A 507      95.276  -0.535 -11.607  1.00 16.300          H  
ATOM   8210 2HG  LYS A 507      96.675  -0.237 -12.619  1.00 16.300          H  
ATOM   8211 1HD  LYS A 507      96.358   2.154 -12.467  1.00 16.300          H  
ATOM   8212 2HD  LYS A 507      94.911   1.942 -11.497  1.00 16.300          H  
ATOM   8213 1HE  LYS A 507      96.228   0.889  -9.728  1.00 16.300          H  
ATOM   8214 2HE  LYS A 507      97.694   1.065 -10.710  1.00 16.300          H  
ATOM   8215 1HZ  LYS A 507      97.448   2.869  -9.146  1.00 16.300          H  
ATOM   8216 2HZ  LYS A 507      97.331   3.444 -10.691  1.00 16.300          H  
ATOM   8217 3HZ  LYS A 507      95.975   3.291  -9.781  1.00 16.300          H  
ATOM   8218  N   LYS A 508      93.518  -1.497 -16.432  1.00  9.840          N  
ATOM   8219  CA  LYS A 508      92.553  -1.319 -17.502  1.00  9.600          C  
ATOM   8220  C   LYS A 508      92.564  -2.565 -18.368  1.00  9.380          C  
ATOM   8221  O   LYS A 508      93.624  -2.988 -18.823  1.00  9.520          O  
ATOM   8222  CB  LYS A 508      92.883  -0.081 -18.349  1.00 13.540          C  
ATOM   8223  CG  LYS A 508      91.831   0.246 -19.421  1.00 13.540          C  
ATOM   8224  CD  LYS A 508      92.203   1.485 -20.245  1.00 13.540          C  
ATOM   8225  CE  LYS A 508      91.149   1.754 -21.322  1.00 13.540          C  
ATOM   8226  NZ  LYS A 508      91.530   2.871 -22.242  1.00 13.540          N  
ATOM   8227  H   LYS A 508      94.221  -2.221 -16.537  1.00 11.810          H  
ATOM   8228  HA  LYS A 508      91.557  -1.210 -17.073  1.00 11.520          H  
ATOM   8229 1HB  LYS A 508      92.982   0.795 -17.701  1.00 16.240          H  
ATOM   8230 2HB  LYS A 508      93.848  -0.223 -18.846  1.00 16.240          H  
ATOM   8231 1HG  LYS A 508      91.712  -0.598 -20.087  1.00 16.240          H  
ATOM   8232 2HG  LYS A 508      90.882   0.431 -18.929  1.00 16.240          H  
ATOM   8233 1HD  LYS A 508      92.281   2.353 -19.584  1.00 16.240          H  
ATOM   8234 2HD  LYS A 508      93.174   1.327 -20.719  1.00 16.240          H  
ATOM   8235 1HE  LYS A 508      91.007   0.854 -21.905  1.00 16.240          H  
ATOM   8236 2HE  LYS A 508      90.214   2.006 -20.840  1.00 16.240          H  
ATOM   8237 1HZ  LYS A 508      90.801   2.999 -22.930  1.00 16.240          H  
ATOM   8238 2HZ  LYS A 508      91.653   3.733 -21.727  1.00 16.240          H  
ATOM   8239 3HZ  LYS A 508      92.396   2.637 -22.709  1.00 16.240          H  
ATOM   8240  N   ILE A 509      91.401  -3.151 -18.615  1.00  9.250          N  
ATOM   8241  CA  ILE A 509      91.361  -4.336 -19.457  1.00  9.250          C  
ATOM   8242  C   ILE A 509      90.786  -4.021 -20.819  1.00  9.170          C  
ATOM   8243  O   ILE A 509      89.656  -3.548 -20.945  1.00  9.440          O  
ATOM   8244  CB  ILE A 509      90.582  -5.478 -18.784  1.00 12.950          C  
ATOM   8245  CG1 ILE A 509      91.200  -5.800 -17.363  1.00 12.950          C  
ATOM   8246  CG2 ILE A 509      90.580  -6.692 -19.675  1.00 12.950          C  
ATOM   8247  CD1 ILE A 509      92.681  -6.225 -17.351  1.00 12.950          C  
ATOM   8248  H   ILE A 509      90.552  -2.773 -18.219  1.00 11.100          H  
ATOM   8249  HA  ILE A 509      92.377  -4.679 -19.632  1.00 11.100          H  
ATOM   8250  HB  ILE A 509      89.555  -5.161 -18.625  1.00 15.540          H  
ATOM   8251 1HG1 ILE A 509      91.100  -4.914 -16.739  1.00 15.540          H  
ATOM   8252 2HG1 ILE A 509      90.633  -6.605 -16.906  1.00 15.540          H  
ATOM   8253 1HG2 ILE A 509      90.015  -7.492 -19.209  1.00 15.540          H  
ATOM   8254 2HG2 ILE A 509      90.135  -6.454 -20.626  1.00 15.540          H  
ATOM   8255 3HG2 ILE A 509      91.590  -7.007 -19.839  1.00 15.540          H  
ATOM   8256 1HD1 ILE A 509      92.990  -6.404 -16.341  1.00 15.540          H  
ATOM   8257 2HD1 ILE A 509      92.824  -7.130 -17.927  1.00 15.540          H  
ATOM   8258 3HD1 ILE A 509      93.307  -5.442 -17.762  1.00 15.540          H  
ATOM   8259  N   THR A 510      91.588  -4.314 -21.832  1.00  9.010          N  
ATOM   8260  CA  THR A 510      91.285  -4.058 -23.222  1.00  9.080          C  
ATOM   8261  C   THR A 510      91.511  -5.302 -24.056  1.00  8.930          C  
ATOM   8262  O   THR A 510      92.190  -6.234 -23.623  1.00  8.770          O  
ATOM   8263  CB  THR A 510      92.205  -2.955 -23.763  1.00 12.680          C  
ATOM   8264  OG1 THR A 510      93.563  -3.427 -23.727  1.00 12.680          O  
ATOM   8265  CG2 THR A 510      92.098  -1.715 -22.914  1.00 12.680          C  
ATOM   8266  H   THR A 510      92.494  -4.711 -21.618  1.00 10.810          H  
ATOM   8267  HA  THR A 510      90.243  -3.757 -23.313  1.00 10.900          H  
ATOM   8268  HB  THR A 510      91.931  -2.722 -24.785  1.00 15.220          H  
ATOM   8269  HG1 THR A 510      93.689  -4.115 -24.386  1.00 15.220          H  
ATOM   8270 1HG2 THR A 510      92.761  -0.948 -23.309  1.00 15.220          H  
ATOM   8271 2HG2 THR A 510      91.072  -1.359 -22.930  1.00 15.220          H  
ATOM   8272 3HG2 THR A 510      92.389  -1.941 -21.894  1.00 15.220          H  
ATOM   8273  N   ILE A 511      91.031  -5.275 -25.292  1.00  9.190          N  
ATOM   8274  CA  ILE A 511      91.258  -6.373 -26.216  1.00  9.330          C  
ATOM   8275  C   ILE A 511      92.391  -6.026 -27.166  1.00  9.310          C  
ATOM   8276  O   ILE A 511      92.282  -5.085 -27.960  1.00  9.420          O  
ATOM   8277  CB  ILE A 511      89.978  -6.667 -27.019  1.00 13.010          C  
ATOM   8278  CG1 ILE A 511      88.839  -7.059 -26.035  1.00 13.010          C  
ATOM   8279  CG2 ILE A 511      90.251  -7.774 -28.051  1.00 13.010          C  
ATOM   8280  CD1 ILE A 511      87.456  -7.089 -26.671  1.00 13.010          C  
ATOM   8281  H   ILE A 511      90.487  -4.478 -25.590  1.00 11.030          H  
ATOM   8282  HA  ILE A 511      91.539  -7.263 -25.649  1.00 11.200          H  
ATOM   8283  HB  ILE A 511      89.660  -5.765 -27.538  1.00 15.610          H  
ATOM   8284 1HG1 ILE A 511      89.058  -8.043 -25.623  1.00 15.610          H  
ATOM   8285 2HG1 ILE A 511      88.817  -6.342 -25.221  1.00 15.610          H  
ATOM   8286 1HG2 ILE A 511      89.364  -7.979 -28.629  1.00 15.610          H  
ATOM   8287 2HG2 ILE A 511      91.035  -7.459 -28.737  1.00 15.610          H  
ATOM   8288 3HG2 ILE A 511      90.562  -8.667 -27.546  1.00 15.610          H  
ATOM   8289 1HD1 ILE A 511      86.710  -7.353 -25.937  1.00 15.610          H  
ATOM   8290 2HD1 ILE A 511      87.221  -6.101 -27.068  1.00 15.610          H  
ATOM   8291 3HD1 ILE A 511      87.420  -7.812 -27.477  1.00 15.610          H  
ATOM   8292  N   ARG A 512      93.462  -6.810 -27.092  1.00  9.290          N  
ATOM   8293  CA  ARG A 512      94.662  -6.627 -27.897  1.00  9.420          C  
ATOM   8294  C   ARG A 512      95.149  -7.987 -28.367  1.00  9.620          C  
ATOM   8295  O   ARG A 512      94.945  -8.992 -27.688  1.00  9.680          O  
ATOM   8296  CB  ARG A 512      95.752  -5.902 -27.106  1.00 13.140          C  
ATOM   8297  CG  ARG A 512      95.410  -4.453 -26.678  1.00 13.140          C  
ATOM   8298  CD  ARG A 512      95.383  -3.513 -27.838  1.00 13.140          C  
ATOM   8299  NE  ARG A 512      95.160  -2.145 -27.417  1.00 13.140          N  
ATOM   8300  CZ  ARG A 512      93.949  -1.565 -27.232  1.00 13.140          C  
ATOM   8301  NH1 ARG A 512      92.821  -2.227 -27.426  1.00 13.140          N  
ATOM   8302  NH2 ARG A 512      93.896  -0.298 -26.852  1.00 13.140          N  
ATOM   8303  H   ARG A 512      93.442  -7.568 -26.422  1.00 11.150          H  
ATOM   8304  HA  ARG A 512      94.415  -6.043 -28.781  1.00 11.300          H  
ATOM   8305 1HB  ARG A 512      95.986  -6.464 -26.203  1.00 15.760          H  
ATOM   8306 2HB  ARG A 512      96.665  -5.856 -27.703  1.00 15.760          H  
ATOM   8307 1HG  ARG A 512      94.450  -4.422 -26.185  1.00 15.760          H  
ATOM   8308 2HG  ARG A 512      96.172  -4.096 -25.987  1.00 15.760          H  
ATOM   8309 1HD  ARG A 512      96.347  -3.556 -28.348  1.00 15.760          H  
ATOM   8310 2HD  ARG A 512      94.601  -3.787 -28.536  1.00 15.760          H  
ATOM   8311  HE  ARG A 512      95.982  -1.577 -27.249  1.00 15.760          H  
ATOM   8312 1HH1 ARG A 512      92.811  -3.221 -27.717  1.00 15.760          H  
ATOM   8313 2HH1 ARG A 512      91.940  -1.759 -27.289  1.00 15.760          H  
ATOM   8314 1HH2 ARG A 512      94.751   0.219 -26.701  1.00 15.760          H  
ATOM   8315 2HH2 ARG A 512      93.006   0.150 -26.711  1.00 15.760          H  
ATOM   8316  N   ASP A 513      95.805  -8.019 -29.519  1.00  9.900          N  
ATOM   8317  CA  ASP A 513      96.346  -9.242 -30.092  1.00 10.220          C  
ATOM   8318  C   ASP A 513      97.813  -9.524 -29.761  1.00  9.810          C  
ATOM   8319  O   ASP A 513      98.412 -10.450 -30.314  1.00 10.020          O  
ATOM   8320  CB  ASP A 513      96.137  -9.187 -31.601  1.00 14.180          C  
ATOM   8321  CG  ASP A 513      96.796  -7.954 -32.197  1.00 14.180          C  
ATOM   8322  OD1 ASP A 513      96.956  -6.986 -31.448  1.00 14.180          O  
ATOM   8323  OD2 ASP A 513      97.113  -7.953 -33.360  1.00 14.180          O  
ATOM   8324  H   ASP A 513      95.964  -7.160 -30.056  1.00 11.880          H  
ATOM   8325  HA  ASP A 513      95.760 -10.075 -29.707  1.00 12.260          H  
ATOM   8326 1HB  ASP A 513      96.563 -10.077 -32.063  1.00 17.020          H  
ATOM   8327 2HB  ASP A 513      95.072  -9.171 -31.826  1.00 17.020          H  
ATOM   8328  N   SER A 514      98.377  -8.749 -28.844  1.00  9.510          N  
ATOM   8329  CA  SER A 514      99.761  -8.928 -28.435  1.00  9.370          C  
ATOM   8330  C   SER A 514     100.084  -8.375 -27.061  1.00  9.020          C  
ATOM   8331  O   SER A 514      99.714  -7.250 -26.703  1.00  9.260          O  
ATOM   8332  CB  SER A 514     100.712  -8.299 -29.418  1.00 13.170          C  
ATOM   8333  OG  SER A 514     102.035  -8.445 -28.956  1.00 13.170          O  
ATOM   8334  H   SER A 514      97.813  -8.018 -28.442  1.00 11.410          H  
ATOM   8335  HA  SER A 514      99.961 -10.000 -28.416  1.00 11.240          H  
ATOM   8336 1HB  SER A 514     100.602  -8.773 -30.395  1.00 15.810          H  
ATOM   8337 2HB  SER A 514     100.474  -7.242 -29.534  1.00 15.810          H  
ATOM   8338  HG  SER A 514     102.592  -8.060 -29.647  1.00 15.810          H  
ATOM   8339  N   PHE A 515     100.859  -9.158 -26.323  1.00  8.580          N  
ATOM   8340  CA  PHE A 515     101.363  -8.839 -24.991  1.00  8.370          C  
ATOM   8341  C   PHE A 515     102.258  -7.603 -24.992  1.00  8.440          C  
ATOM   8342  O   PHE A 515     102.423  -6.942 -23.966  1.00  8.760          O  
ATOM   8343  CB  PHE A 515     102.141 -10.035 -24.443  1.00 11.800          C  
ATOM   8344  CG  PHE A 515     103.453 -10.239 -25.136  1.00 11.800          C  
ATOM   8345  CD1 PHE A 515     104.607  -9.671 -24.635  1.00 11.800          C  
ATOM   8346  CD2 PHE A 515     103.533 -10.976 -26.311  1.00 11.800          C  
ATOM   8347  CE1 PHE A 515     105.809  -9.828 -25.282  1.00 11.800          C  
ATOM   8348  CE2 PHE A 515     104.731 -11.130 -26.957  1.00 11.800          C  
ATOM   8349  CZ  PHE A 515     105.871 -10.554 -26.442  1.00 11.800          C  
ATOM   8350  H   PHE A 515     101.113 -10.048 -26.724  1.00 10.300          H  
ATOM   8351  HA  PHE A 515     100.511  -8.643 -24.339  1.00 10.040          H  
ATOM   8352 1HB  PHE A 515     102.337  -9.887 -23.382  1.00 14.160          H  
ATOM   8353 2HB  PHE A 515     101.551 -10.941 -24.546  1.00 14.160          H  
ATOM   8354  HD1 PHE A 515     104.558  -9.088 -23.710  1.00 14.160          H  
ATOM   8355  HD2 PHE A 515     102.642 -11.437 -26.727  1.00 14.160          H  
ATOM   8356  HE1 PHE A 515     106.716  -9.372 -24.868  1.00 14.160          H  
ATOM   8357  HE2 PHE A 515     104.782 -11.709 -27.879  1.00 14.160          H  
ATOM   8358  HZ  PHE A 515     106.824 -10.677 -26.952  1.00 14.160          H  
ATOM   8359  N   SER A 516     102.809  -7.260 -26.158  1.00  8.330          N  
ATOM   8360  CA  SER A 516     103.715  -6.131 -26.290  1.00  8.540          C  
ATOM   8361  C   SER A 516     102.979  -4.797 -26.191  1.00  8.900          C  
ATOM   8362  O   SER A 516     103.599  -3.734 -26.141  1.00  9.150          O  
ATOM   8363  CB  SER A 516     104.481  -6.211 -27.593  1.00 11.870          C  
ATOM   8364  OG  SER A 516     103.636  -6.036 -28.700  1.00 11.870          O  
ATOM   8365  H   SER A 516     102.598  -7.803 -26.996  1.00 10.000          H  
ATOM   8366  HA  SER A 516     104.434  -6.181 -25.478  1.00 10.250          H  
ATOM   8367 1HB  SER A 516     105.255  -5.446 -27.598  1.00 14.250          H  
ATOM   8368 2HB  SER A 516     104.977  -7.182 -27.658  1.00 14.250          H  
ATOM   8369  HG  SER A 516     104.214  -6.029 -29.469  1.00 14.250          H  
ATOM   8370  N   SER A 517     101.643  -4.851 -26.191  1.00  9.030          N  
ATOM   8371  CA  SER A 517     100.784  -3.681 -26.110  1.00  9.440          C  
ATOM   8372  C   SER A 517     100.640  -3.118 -24.692  1.00  9.760          C  
ATOM   8373  O   SER A 517     100.031  -2.060 -24.514  1.00  9.980          O  
ATOM   8374  CB  SER A 517      99.402  -4.014 -26.632  1.00 13.050          C  
ATOM   8375  OG  SER A 517      98.748  -4.916 -25.779  1.00 13.050          O  
ATOM   8376  H   SER A 517     101.183  -5.760 -26.245  1.00 10.840          H  
ATOM   8377  HA  SER A 517     101.217  -2.904 -26.738  1.00 11.330          H  
ATOM   8378 1HB  SER A 517      98.820  -3.100 -26.714  1.00 15.660          H  
ATOM   8379 2HB  SER A 517      99.478  -4.449 -27.629  1.00 15.660          H  
ATOM   8380  HG  SER A 517      99.078  -5.804 -26.019  1.00 15.660          H  
ATOM   8381  N   ASN A 518     101.168  -3.819 -23.680  1.00  9.910          N  
ATOM   8382  CA  ASN A 518     100.996  -3.397 -22.293  1.00 10.350          C  
ATOM   8383  C   ASN A 518     102.208  -3.759 -21.417  1.00 10.720          C  
ATOM   8384  O   ASN A 518     103.232  -4.246 -21.888  1.00 11.220          O  
ATOM   8385  CB  ASN A 518      99.694  -3.988 -21.762  1.00 14.310          C  
ATOM   8386  CG  ASN A 518      99.028  -3.181 -20.664  1.00 14.310          C  
ATOM   8387  OD1 ASN A 518      99.681  -2.759 -19.702  1.00 14.310          O  
ATOM   8388  ND2 ASN A 518      97.757  -2.937 -20.807  1.00 14.310          N  
ATOM   8389  H   ASN A 518     101.677  -4.688 -23.878  1.00 11.890          H  
ATOM   8390  HA  ASN A 518     100.906  -2.313 -22.276  1.00 12.420          H  
ATOM   8391 1HB  ASN A 518      98.988  -4.099 -22.587  1.00 17.180          H  
ATOM   8392 2HB  ASN A 518      99.897  -4.987 -21.375  1.00 17.180          H  
ATOM   8393 1HD2 ASN A 518      97.275  -2.380 -20.097  1.00 17.180          H  
ATOM   8394 2HD2 ASN A 518      97.260  -3.280 -21.603  1.00 17.180          H  
ATOM   8395  N   TYR A 519     102.141  -3.431 -20.143  1.00 10.590          N  
ATOM   8396  CA  TYR A 519     103.233  -3.689 -19.241  1.00 11.030          C  
ATOM   8397  C   TYR A 519     103.293  -5.183 -18.887  1.00 11.250          C  
ATOM   8398  O   TYR A 519     102.260  -5.851 -18.887  1.00 11.550          O  
ATOM   8399  CB  TYR A 519     103.106  -2.803 -18.008  1.00 15.270          C  
ATOM   8400  CG  TYR A 519     103.462  -1.348 -18.287  1.00 15.270          C  
ATOM   8401  CD1 TYR A 519     102.477  -0.375 -18.372  1.00 15.270          C  
ATOM   8402  CD2 TYR A 519     104.801  -0.991 -18.460  1.00 15.270          C  
ATOM   8403  CE1 TYR A 519     102.838   0.939 -18.600  1.00 15.270          C  
ATOM   8404  CE2 TYR A 519     105.139   0.312 -18.700  1.00 15.270          C  
ATOM   8405  CZ  TYR A 519     104.171   1.272 -18.758  1.00 15.270          C  
ATOM   8406  OH  TYR A 519     104.527   2.568 -18.980  1.00 15.270          O  
ATOM   8407  H   TYR A 519     101.293  -3.028 -19.780  1.00 12.710          H  
ATOM   8408  HA  TYR A 519     104.134  -3.388 -19.751  1.00 13.240          H  
ATOM   8409 1HB  TYR A 519     102.077  -2.836 -17.643  1.00 18.320          H  
ATOM   8410 2HB  TYR A 519     103.739  -3.169 -17.209  1.00 18.320          H  
ATOM   8411  HD1 TYR A 519     101.429  -0.642 -18.250  1.00 18.320          H  
ATOM   8412  HD2 TYR A 519     105.584  -1.741 -18.405  1.00 18.320          H  
ATOM   8413  HE1 TYR A 519     102.078   1.712 -18.659  1.00 18.320          H  
ATOM   8414  HE2 TYR A 519     106.181   0.585 -18.836  1.00 18.320          H  
ATOM   8415  HH  TYR A 519     105.455   2.609 -19.213  1.00 18.320          H  
ATOM   8416  N   ALA A 520     104.490  -5.731 -18.591  1.00 11.260          N  
ATOM   8417  CA  ALA A 520     105.776  -5.025 -18.530  1.00 11.590          C  
ATOM   8418  C   ALA A 520     106.603  -4.988 -19.828  1.00 11.680          C  
ATOM   8419  O   ALA A 520     107.807  -5.236 -19.751  1.00 12.020          O  
ATOM   8420  CB  ALA A 520     106.630  -5.667 -17.451  1.00 16.090          C  
ATOM   8421  H   ALA A 520     104.499  -6.720 -18.387  1.00 13.510          H  
ATOM   8422  HA  ALA A 520     105.593  -4.005 -18.230  1.00 13.910          H  
ATOM   8423 1HB  ALA A 520     107.566  -5.116 -17.349  1.00 19.310          H  
ATOM   8424 2HB  ALA A 520     106.098  -5.650 -16.504  1.00 19.310          H  
ATOM   8425 3HB  ALA A 520     106.847  -6.701 -17.725  1.00 19.310          H  
ATOM   8426  N   GLU A 521     106.018  -4.608 -20.973  1.00 11.550          N  
ATOM   8427  CA  GLU A 521     106.794  -4.392 -22.183  1.00 11.800          C  
ATOM   8428  C   GLU A 521     106.680  -2.909 -22.584  1.00 11.940          C  
ATOM   8429  O   GLU A 521     105.798  -2.557 -23.359  1.00 12.280          O  
ATOM   8430  CB  GLU A 521     106.276  -5.263 -23.323  1.00 16.420          C  
ATOM   8431  CG  GLU A 521     106.471  -6.758 -23.154  1.00 16.420          C  
ATOM   8432  CD  GLU A 521     107.898  -7.217 -23.329  1.00 16.420          C  
ATOM   8433  OE1 GLU A 521     108.702  -6.443 -23.781  1.00 16.420          O  
ATOM   8434  OE2 GLU A 521     108.173  -8.354 -23.049  1.00 16.420          O  
ATOM   8435  H   GLU A 521     105.003  -4.478 -21.051  1.00 13.860          H  
ATOM   8436  HA  GLU A 521     107.824  -4.678 -22.006  1.00 14.160          H  
ATOM   8437 1HB  GLU A 521     105.211  -5.091 -23.446  1.00 19.700          H  
ATOM   8438 2HB  GLU A 521     106.761  -4.970 -24.254  1.00 19.700          H  
ATOM   8439 1HG  GLU A 521     106.121  -7.049 -22.162  1.00 19.700          H  
ATOM   8440 2HG  GLU A 521     105.853  -7.240 -23.876  1.00 19.700          H  
ATOM   8441  N   PRO A 522     107.581  -2.016 -22.120  1.00 11.830          N  
ATOM   8442  CA  PRO A 522     107.547  -0.573 -22.337  1.00 12.070          C  
ATOM   8443  C   PRO A 522     107.950   0.073 -23.697  1.00 12.070          C  
ATOM   8444  O   PRO A 522     107.545   1.202 -23.894  1.00 12.090          O  
ATOM   8445  CB  PRO A 522     108.518  -0.086 -21.259  1.00 18.110          C  
ATOM   8446  CG  PRO A 522     109.479  -1.211 -21.064  1.00 18.110          C  
ATOM   8447  CD  PRO A 522     108.672  -2.453 -21.226  1.00 18.110          C  
ATOM   8448  HA  PRO A 522     106.534  -0.231 -22.076  1.00 14.480          H  
ATOM   8449 1HB  PRO A 522     109.020   0.836 -21.590  1.00 21.730          H  
ATOM   8450 2HB  PRO A 522     107.977   0.163 -20.345  1.00 21.730          H  
ATOM   8451 1HG  PRO A 522     110.304  -1.119 -21.784  1.00 21.730          H  
ATOM   8452 2HG  PRO A 522     109.929  -1.145 -20.064  1.00 21.730          H  
ATOM   8453 1HD  PRO A 522     109.311  -3.213 -21.684  1.00 21.730          H  
ATOM   8454 2HD  PRO A 522     108.278  -2.771 -20.252  1.00 21.730          H  
ATOM   8455  N   PRO A 523     108.613  -0.561 -24.707  1.00 12.150          N  
ATOM   8456  CA  PRO A 523     109.155   0.094 -25.919  1.00 12.280          C  
ATOM   8457  C   PRO A 523     108.345   1.198 -26.641  1.00 12.560          C  
ATOM   8458  O   PRO A 523     108.869   1.807 -27.575  1.00 13.000          O  
ATOM   8459  CB  PRO A 523     109.351  -1.092 -26.864  1.00 18.420          C  
ATOM   8460  CG  PRO A 523     109.603  -2.253 -25.969  1.00 18.420          C  
ATOM   8461  CD  PRO A 523     108.756  -2.030 -24.768  1.00 18.420          C  
ATOM   8462  HA  PRO A 523     110.147   0.490 -25.662  1.00 14.740          H  
ATOM   8463 1HB  PRO A 523     108.450  -1.222 -27.481  1.00 22.100          H  
ATOM   8464 2HB  PRO A 523     110.184  -0.888 -27.558  1.00 22.100          H  
ATOM   8465 1HG  PRO A 523     109.336  -3.189 -26.488  1.00 22.100          H  
ATOM   8466 2HG  PRO A 523     110.667  -2.321 -25.725  1.00 22.100          H  
ATOM   8467 1HD  PRO A 523     107.789  -2.510 -24.946  1.00 22.100          H  
ATOM   8468 2HD  PRO A 523     109.305  -2.431 -23.929  1.00 22.100          H  
ATOM   8469  N   LYS A 524     107.085   1.426 -26.277  1.00 12.440          N  
ATOM   8470  CA  LYS A 524     106.275   2.449 -26.909  1.00 12.820          C  
ATOM   8471  C   LYS A 524     105.548   3.297 -25.867  1.00 12.670          C  
ATOM   8472  O   LYS A 524     104.316   3.318 -25.823  1.00 12.920          O  
ATOM   8473  CB  LYS A 524     105.260   1.799 -27.849  1.00 17.800          C  
ATOM   8474  CG  LYS A 524     105.885   1.023 -29.003  1.00 17.800          C  
ATOM   8475  CD  LYS A 524     104.824   0.407 -29.892  1.00 17.800          C  
ATOM   8476  CE  LYS A 524     105.444  -0.380 -31.040  1.00 17.800          C  
ATOM   8477  NZ  LYS A 524     104.405  -1.025 -31.898  1.00 17.800          N  
ATOM   8478  H   LYS A 524     106.701   0.934 -25.479  1.00 14.930          H  
ATOM   8479  HA  LYS A 524     106.926   3.112 -27.479  1.00 15.380          H  
ATOM   8480 1HB  LYS A 524     104.628   1.114 -27.282  1.00 21.360          H  
ATOM   8481 2HB  LYS A 524     104.617   2.567 -28.276  1.00 21.360          H  
ATOM   8482 1HG  LYS A 524     106.514   1.695 -29.589  1.00 21.360          H  
ATOM   8483 2HG  LYS A 524     106.509   0.226 -28.610  1.00 21.360          H  
ATOM   8484 1HD  LYS A 524     104.200  -0.263 -29.296  1.00 21.360          H  
ATOM   8485 2HD  LYS A 524     104.192   1.197 -30.297  1.00 21.360          H  
ATOM   8486 1HE  LYS A 524     106.043   0.294 -31.652  1.00 21.360          H  
ATOM   8487 2HE  LYS A 524     106.095  -1.153 -30.628  1.00 21.360          H  
ATOM   8488 1HZ  LYS A 524     104.854  -1.538 -32.645  1.00 21.360          H  
ATOM   8489 2HZ  LYS A 524     103.853  -1.662 -31.340  1.00 21.360          H  
ATOM   8490 3HZ  LYS A 524     103.803  -0.318 -32.294  1.00 21.360          H  
ATOM   8491  N   ILE A 525     106.317   3.992 -25.032  1.00 12.390          N  
ATOM   8492  CA  ILE A 525     105.791   4.877 -23.998  1.00 12.360          C  
ATOM   8493  C   ILE A 525     106.562   6.194 -24.080  1.00 12.700          C  
ATOM   8494  O   ILE A 525     107.469   6.339 -24.900  1.00 13.080          O  
ATOM   8495  CB  ILE A 525     105.826   4.261 -22.562  1.00 17.320          C  
ATOM   8496  CG1 ILE A 525     107.281   3.978 -22.102  1.00 17.320          C  
ATOM   8497  CG2 ILE A 525     104.948   2.971 -22.535  1.00 17.320          C  
ATOM   8498  CD1 ILE A 525     107.436   3.537 -20.641  1.00 17.320          C  
ATOM   8499  H   ILE A 525     107.321   3.914 -25.131  1.00 14.870          H  
ATOM   8500  HA  ILE A 525     104.749   5.094 -24.223  1.00 14.830          H  
ATOM   8501  HB  ILE A 525     105.404   4.974 -21.861  1.00 20.780          H  
ATOM   8502 1HG1 ILE A 525     107.708   3.230 -22.728  1.00 20.780          H  
ATOM   8503 2HG1 ILE A 525     107.854   4.892 -22.214  1.00 20.780          H  
ATOM   8504 1HG2 ILE A 525     104.916   2.545 -21.548  1.00 20.780          H  
ATOM   8505 2HG2 ILE A 525     103.934   3.224 -22.842  1.00 20.780          H  
ATOM   8506 3HG2 ILE A 525     105.351   2.236 -23.223  1.00 20.780          H  
ATOM   8507 1HD1 ILE A 525     108.486   3.390 -20.425  1.00 20.780          H  
ATOM   8508 2HD1 ILE A 525     107.035   4.309 -19.983  1.00 20.780          H  
ATOM   8509 3HD1 ILE A 525     106.917   2.609 -20.477  1.00 20.780          H  
ATOM   8510  N   ARG A 526     106.166   7.170 -23.282  1.00 12.810          N  
ATOM   8511  CA  ARG A 526     106.871   8.443 -23.221  1.00 13.170          C  
ATOM   8512  C   ARG A 526     108.161   8.283 -22.415  1.00 13.510          C  
ATOM   8513  O   ARG A 526     108.285   7.349 -21.626  1.00 13.460          O  
ATOM   8514  CB  ARG A 526     105.951   9.493 -22.634  1.00 18.290          C  
ATOM   8515  CG  ARG A 526     104.774   9.831 -23.555  1.00 18.290          C  
ATOM   8516  CD  ARG A 526     103.806  10.705 -22.908  1.00 18.290          C  
ATOM   8517  NE  ARG A 526     102.703  11.068 -23.785  1.00 18.290          N  
ATOM   8518  CZ  ARG A 526     101.588  11.716 -23.384  1.00 18.290          C  
ATOM   8519  NH1 ARG A 526     101.443  12.052 -22.116  1.00 18.290          N  
ATOM   8520  NH2 ARG A 526     100.640  12.010 -24.269  1.00 18.290          N  
ATOM   8521  H   ARG A 526     105.386   7.006 -22.664  1.00 15.370          H  
ATOM   8522  HA  ARG A 526     107.134   8.746 -24.234  1.00 15.800          H  
ATOM   8523 1HB  ARG A 526     105.545   9.142 -21.686  1.00 21.950          H  
ATOM   8524 2HB  ARG A 526     106.506  10.410 -22.434  1.00 21.950          H  
ATOM   8525 1HG  ARG A 526     105.145  10.334 -24.447  1.00 21.950          H  
ATOM   8526 2HG  ARG A 526     104.263   8.915 -23.845  1.00 21.950          H  
ATOM   8527 1HD  ARG A 526     103.392  10.149 -22.073  1.00 21.950          H  
ATOM   8528 2HD  ARG A 526     104.293  11.616 -22.555  1.00 21.950          H  
ATOM   8529  HE  ARG A 526     102.781  10.824 -24.761  1.00 21.950          H  
ATOM   8530 1HH1 ARG A 526     102.176  11.810 -21.425  1.00 21.950          H  
ATOM   8531 2HH1 ARG A 526     100.613  12.533 -21.807  1.00 21.950          H  
ATOM   8532 1HH2 ARG A 526     100.754  11.750 -25.240  1.00 21.950          H  
ATOM   8533 2HH2 ARG A 526      99.803  12.492 -23.975  1.00 21.950          H  
ATOM   8534  N   HIS A 527     109.118   9.200 -22.590  1.00 13.920          N  
ATOM   8535  CA  HIS A 527     110.384   9.096 -21.857  1.00 14.420          C  
ATOM   8536  C   HIS A 527     110.184   8.908 -20.372  1.00 14.520          C  
ATOM   8537  O   HIS A 527     109.472   9.678 -19.728  1.00 14.460          O  
ATOM   8538  CB  HIS A 527     111.251  10.332 -22.065  1.00 19.990          C  
ATOM   8539  CG  HIS A 527     112.581  10.224 -21.381  1.00 19.990          C  
ATOM   8540  ND1 HIS A 527     113.564   9.352 -21.794  1.00 19.990          N  
ATOM   8541  CD2 HIS A 527     113.085  10.880 -20.307  1.00 19.990          C  
ATOM   8542  CE1 HIS A 527     114.623   9.482 -21.004  1.00 19.990          C  
ATOM   8543  NE2 HIS A 527     114.355  10.401 -20.097  1.00 19.990          N  
ATOM   8544  H   HIS A 527     108.981   9.955 -23.245  1.00 16.700          H  
ATOM   8545  HA  HIS A 527     110.939   8.234 -22.219  1.00 17.300          H  
ATOM   8546 1HB  HIS A 527     111.420  10.490 -23.129  1.00 23.990          H  
ATOM   8547 2HB  HIS A 527     110.734  11.209 -21.676  1.00 23.990          H  
ATOM   8548  HD2 HIS A 527     112.576  11.646 -19.720  1.00 23.990          H  
ATOM   8549  HE1 HIS A 527     115.558   8.928 -21.088  1.00 23.990          H  
ATOM   8550  HE2 HIS A 527     114.983  10.706 -19.364  1.00 23.990          H  
ATOM   8551  N   LYS A 528     110.829   7.870 -19.852  1.00 14.780          N  
ATOM   8552  CA  LYS A 528     110.755   7.455 -18.465  1.00 15.010          C  
ATOM   8553  C   LYS A 528     111.877   6.439 -18.222  1.00 15.670          C  
ATOM   8554  O   LYS A 528     112.390   5.842 -19.182  1.00 16.240          O  
ATOM   8555  CB  LYS A 528     109.365   6.848 -18.193  1.00 20.920          C  
ATOM   8556  CG  LYS A 528     108.987   6.581 -16.725  1.00 20.920          C  
ATOM   8557  CD  LYS A 528     107.495   6.205 -16.633  1.00 20.920          C  
ATOM   8558  CE  LYS A 528     107.007   6.000 -15.188  1.00 20.920          C  
ATOM   8559  NZ  LYS A 528     107.007   7.289 -14.413  1.00 20.920          N  
ATOM   8560  H   LYS A 528     111.409   7.336 -20.480  1.00 17.740          H  
ATOM   8561  HA  LYS A 528     110.917   8.320 -17.820  1.00 18.010          H  
ATOM   8562 1HB  LYS A 528     108.603   7.500 -18.612  1.00 25.110          H  
ATOM   8563 2HB  LYS A 528     109.286   5.903 -18.730  1.00 25.110          H  
ATOM   8564 1HG  LYS A 528     109.570   5.767 -16.310  1.00 25.110          H  
ATOM   8565 2HG  LYS A 528     109.171   7.482 -16.144  1.00 25.110          H  
ATOM   8566 1HD  LYS A 528     106.903   7.002 -17.081  1.00 25.110          H  
ATOM   8567 2HD  LYS A 528     107.316   5.293 -17.202  1.00 25.110          H  
ATOM   8568 1HE  LYS A 528     105.988   5.610 -15.221  1.00 25.110          H  
ATOM   8569 2HE  LYS A 528     107.648   5.276 -14.682  1.00 25.110          H  
ATOM   8570 1HZ  LYS A 528     106.660   7.133 -13.480  1.00 25.110          H  
ATOM   8571 2HZ  LYS A 528     107.933   7.672 -14.361  1.00 25.110          H  
ATOM   8572 3HZ  LYS A 528     106.392   7.969 -14.908  1.00 25.110          H  
ATOM   8573  N   ILE A 529     112.201   6.165 -16.953  1.00 15.700          N  
ATOM   8574  CA  ILE A 529     113.172   5.105 -16.619  1.00 16.410          C  
ATOM   8575  C   ILE A 529     112.702   3.714 -17.073  1.00 16.750          C  
ATOM   8576  O   ILE A 529     113.496   2.796 -17.227  1.00 17.030          O  
ATOM   8577  CB  ILE A 529     113.515   5.091 -15.112  1.00 22.690          C  
ATOM   8578  CG1 ILE A 529     112.233   4.801 -14.245  1.00 22.690          C  
ATOM   8579  CG2 ILE A 529     114.179   6.411 -14.744  1.00 22.690          C  
ATOM   8580  CD1 ILE A 529     112.503   4.535 -12.767  1.00 22.690          C  
ATOM   8581  H   ILE A 529     111.770   6.704 -16.215  1.00 18.840          H  
ATOM   8582  HA  ILE A 529     114.098   5.328 -17.144  1.00 19.690          H  
ATOM   8583  HB  ILE A 529     114.217   4.274 -14.921  1.00 27.230          H  
ATOM   8584 1HG1 ILE A 529     111.563   5.650 -14.315  1.00 27.230          H  
ATOM   8585 2HG1 ILE A 529     111.727   3.919 -14.634  1.00 27.230          H  
ATOM   8586 1HG2 ILE A 529     114.464   6.409 -13.709  1.00 27.230          H  
ATOM   8587 2HG2 ILE A 529     115.072   6.538 -15.355  1.00 27.230          H  
ATOM   8588 3HG2 ILE A 529     113.499   7.235 -14.928  1.00 27.230          H  
ATOM   8589 1HD1 ILE A 529     111.557   4.342 -12.262  1.00 27.230          H  
ATOM   8590 2HD1 ILE A 529     113.142   3.660 -12.669  1.00 27.230          H  
ATOM   8591 3HD1 ILE A 529     112.981   5.386 -12.302  1.00 27.230          H  
ATOM   8592  N   ARG A 530     111.409   3.562 -17.322  1.00 16.830          N  
ATOM   8593  CA  ARG A 530     110.885   2.296 -17.796  1.00 17.250          C  
ATOM   8594  C   ARG A 530     111.251   2.040 -19.256  1.00 17.810          C  
ATOM   8595  O   ARG A 530     111.202   0.904 -19.715  1.00 18.240          O  
ATOM   8596  CB  ARG A 530     109.372   2.234 -17.654  1.00 23.980          C  
ATOM   8597  CG  ARG A 530     108.836   2.153 -16.228  1.00 23.980          C  
ATOM   8598  CD  ARG A 530     107.341   1.978 -16.230  1.00 23.980          C  
ATOM   8599  NE  ARG A 530     106.753   1.982 -14.888  1.00 23.980          N  
ATOM   8600  CZ  ARG A 530     106.675   0.917 -14.055  1.00 23.980          C  
ATOM   8601  NH1 ARG A 530     107.173  -0.255 -14.401  1.00 23.980          N  
ATOM   8602  NH2 ARG A 530     106.095   1.058 -12.872  1.00 23.980          N  
ATOM   8603  H   ARG A 530     110.798   4.349 -17.179  1.00 20.200          H  
ATOM   8604  HA  ARG A 530     111.309   1.503 -17.192  1.00 20.700          H  
ATOM   8605 1HB  ARG A 530     108.947   3.129 -18.091  1.00 28.780          H  
ATOM   8606 2HB  ARG A 530     108.988   1.380 -18.211  1.00 28.780          H  
ATOM   8607 1HG  ARG A 530     109.299   1.309 -15.716  1.00 28.780          H  
ATOM   8608 2HG  ARG A 530     109.075   3.073 -15.696  1.00 28.780          H  
ATOM   8609 1HD  ARG A 530     106.881   2.789 -16.799  1.00 28.780          H  
ATOM   8610 2HD  ARG A 530     107.096   1.036 -16.702  1.00 28.780          H  
ATOM   8611  HE  ARG A 530     106.353   2.849 -14.563  1.00 28.780          H  
ATOM   8612 1HH1 ARG A 530     107.633  -0.372 -15.291  1.00 28.780          H  
ATOM   8613 2HH1 ARG A 530     107.114  -1.039 -13.766  1.00 28.780          H  
ATOM   8614 1HH2 ARG A 530     105.713   1.952 -12.597  1.00 28.780          H  
ATOM   8615 2HH2 ARG A 530     106.035   0.274 -12.239  1.00 28.780          H  
ATOM   8616  N   LEU A 531     111.593   3.098 -19.990  1.00 17.860          N  
ATOM   8617  CA  LEU A 531     111.879   2.999 -21.410  1.00 18.450          C  
ATOM   8618  C   LEU A 531     113.359   3.135 -21.760  1.00 19.020          C  
ATOM   8619  O   LEU A 531     113.868   2.414 -22.617  1.00 19.340          O  
ATOM   8620  CB  LEU A 531     111.124   4.121 -22.137  1.00 25.590          C  
ATOM   8621  CG  LEU A 531     111.238   4.209 -23.671  1.00 25.590          C  
ATOM   8622  CD1 LEU A 531     110.634   2.951 -24.318  1.00 25.590          C  
ATOM   8623  CD2 LEU A 531     110.515   5.474 -24.123  1.00 25.590          C  
ATOM   8624  H   LEU A 531     111.675   4.009 -19.547  1.00 21.430          H  
ATOM   8625  HA  LEU A 531     111.531   2.028 -21.751  1.00 22.140          H  
ATOM   8626 1HB  LEU A 531     110.092   4.021 -21.909  1.00 30.710          H  
ATOM   8627 2HB  LEU A 531     111.458   5.075 -21.728  1.00 30.710          H  
ATOM   8628  HG  LEU A 531     112.288   4.268 -23.967  1.00 30.710          H  
ATOM   8629 1HD1 LEU A 531     110.714   3.032 -25.405  1.00 30.710          H  
ATOM   8630 2HD1 LEU A 531     111.167   2.064 -23.991  1.00 30.710          H  
ATOM   8631 3HD1 LEU A 531     109.590   2.862 -24.046  1.00 30.710          H  
ATOM   8632 1HD2 LEU A 531     110.575   5.575 -25.205  1.00 30.710          H  
ATOM   8633 2HD2 LEU A 531     109.479   5.418 -23.829  1.00 30.710          H  
ATOM   8634 3HD2 LEU A 531     110.972   6.341 -23.656  1.00 30.710          H  
ATOM   8635  N   ASP A 532     114.032   4.109 -21.139  1.00 19.210          N  
ATOM   8636  CA  ASP A 532     115.408   4.434 -21.495  1.00 19.780          C  
ATOM   8637  C   ASP A 532     116.492   3.385 -21.127  1.00 20.580          C  
ATOM   8638  O   ASP A 532     117.141   2.872 -22.041  1.00 20.850          O  
ATOM   8639  CB  ASP A 532     115.716   5.858 -20.983  1.00 27.460          C  
ATOM   8640  CG  ASP A 532     117.127   6.368 -21.253  1.00 27.460          C  
ATOM   8641  OD1 ASP A 532     117.489   6.503 -22.392  1.00 27.460          O  
ATOM   8642  OD2 ASP A 532     117.819   6.646 -20.299  1.00 27.460          O  
ATOM   8643  H   ASP A 532     113.557   4.667 -20.428  1.00 23.050          H  
ATOM   8644  HA  ASP A 532     115.431   4.517 -22.582  1.00 23.740          H  
ATOM   8645 1HB  ASP A 532     115.046   6.529 -21.521  1.00 32.960          H  
ATOM   8646 2HB  ASP A 532     115.452   5.985 -19.946  1.00 32.960          H  
ATOM   8647  N   PRO A 533     116.759   3.034 -19.852  1.00 21.080          N  
ATOM   8648  CA  PRO A 533     117.721   2.008 -19.502  1.00 21.910          C  
ATOM   8649  C   PRO A 533     117.189   0.643 -19.918  1.00 22.180          C  
ATOM   8650  O   PRO A 533     115.996   0.374 -19.792  1.00 22.430          O  
ATOM   8651  CB  PRO A 533     117.852   2.171 -17.983  1.00 32.870          C  
ATOM   8652  CG  PRO A 533     116.551   2.793 -17.555  1.00 32.870          C  
ATOM   8653  CD  PRO A 533     116.146   3.692 -18.713  1.00 32.870          C  
ATOM   8654  HA  PRO A 533     118.673   2.225 -20.008  1.00 26.290          H  
ATOM   8655 1HB  PRO A 533     118.022   1.195 -17.505  1.00 39.440          H  
ATOM   8656 2HB  PRO A 533     118.720   2.802 -17.745  1.00 39.440          H  
ATOM   8657 1HG  PRO A 533     115.817   1.998 -17.345  1.00 39.440          H  
ATOM   8658 2HG  PRO A 533     116.683   3.342 -16.609  1.00 39.440          H  
ATOM   8659 1HD  PRO A 533     115.077   3.716 -18.809  1.00 39.440          H  
ATOM   8660 2HD  PRO A 533     116.584   4.684 -18.555  1.00 39.440          H  
ATOM   8661  N   LYS A 534     118.084  -0.267 -20.289  1.00 22.250          N  
ATOM   8662  CA  LYS A 534     117.673  -1.623 -20.659  1.00 22.650          C  
ATOM   8663  C   LYS A 534     116.960  -2.377 -19.540  1.00 22.520          C  
ATOM   8664  O   LYS A 534     116.062  -3.178 -19.799  1.00 22.710          O  
ATOM   8665  CB  LYS A 534     118.861  -2.425 -21.173  1.00 31.550          C  
ATOM   8666  CG  LYS A 534     119.339  -1.965 -22.542  1.00 31.550          C  
ATOM   8667  CD  LYS A 534     120.511  -2.785 -23.038  1.00 31.550          C  
ATOM   8668  CE  LYS A 534     120.948  -2.330 -24.431  1.00 31.550          C  
ATOM   8669  NZ  LYS A 534     122.089  -3.117 -24.931  1.00 31.550          N  
ATOM   8670  H   LYS A 534     119.056  -0.003 -20.357  1.00 26.700          H  
ATOM   8671  HA  LYS A 534     116.961  -1.535 -21.482  1.00 27.180          H  
ATOM   8672 1HB  LYS A 534     119.692  -2.346 -20.473  1.00 37.860          H  
ATOM   8673 2HB  LYS A 534     118.587  -3.478 -21.243  1.00 37.860          H  
ATOM   8674 1HG  LYS A 534     118.516  -2.052 -23.252  1.00 37.860          H  
ATOM   8675 2HG  LYS A 534     119.632  -0.918 -22.487  1.00 37.860          H  
ATOM   8676 1HD  LYS A 534     121.351  -2.679 -22.352  1.00 37.860          H  
ATOM   8677 2HD  LYS A 534     120.230  -3.837 -23.084  1.00 37.860          H  
ATOM   8678 1HE  LYS A 534     120.114  -2.449 -25.121  1.00 37.860          H  
ATOM   8679 2HE  LYS A 534     121.232  -1.280 -24.396  1.00 37.860          H  
ATOM   8680 1HZ  LYS A 534     122.349  -2.806 -25.857  1.00 37.860          H  
ATOM   8681 2HZ  LYS A 534     122.879  -3.019 -24.317  1.00 37.860          H  
ATOM   8682 3HZ  LYS A 534     121.828  -4.105 -24.983  1.00 37.860          H  
ATOM   8683  N   SER A 535     117.366  -2.125 -18.295  1.00 22.280          N  
ATOM   8684  CA  SER A 535     116.806  -2.770 -17.113  1.00 22.180          C  
ATOM   8685  C   SER A 535     115.348  -2.424 -16.833  1.00 21.690          C  
ATOM   8686  O   SER A 535     114.700  -3.081 -16.016  1.00 21.680          O  
ATOM   8687  CB  SER A 535     117.579  -2.336 -15.893  1.00 31.090          C  
ATOM   8688  OG  SER A 535     117.346  -0.969 -15.654  1.00 31.090          O  
ATOM   8689  H   SER A 535     118.117  -1.469 -18.142  1.00 26.740          H  
ATOM   8690  HA  SER A 535     116.888  -3.849 -17.244  1.00 26.620          H  
ATOM   8691 1HB  SER A 535     117.259  -2.920 -15.031  1.00 37.310          H  
ATOM   8692 2HB  SER A 535     118.641  -2.511 -16.040  1.00 37.310          H  
ATOM   8693  HG  SER A 535     117.750  -0.774 -14.796  1.00 37.310          H  
ATOM   8694  N   GLY A 536     114.849  -1.330 -17.413  1.00 21.370          N  
ATOM   8695  CA  GLY A 536     113.482  -0.884 -17.164  1.00 20.980          C  
ATOM   8696  C   GLY A 536     113.353  -0.113 -15.847  1.00 20.360          C  
ATOM   8697  O   GLY A 536     112.241   0.196 -15.406  1.00 20.420          O  
ATOM   8698  H   GLY A 536     115.400  -0.832 -18.119  1.00 25.640          H  
ATOM   8699 1HA  GLY A 536     113.169  -0.244 -17.992  1.00 25.180          H  
ATOM   8700 2HA  GLY A 536     112.816  -1.743 -17.155  1.00 25.180          H  
ATOM   8701  N   THR A 537     114.479   0.099 -15.172  1.00 19.870          N  
ATOM   8702  CA  THR A 537     114.529   0.784 -13.896  1.00 19.370          C  
ATOM   8703  C   THR A 537     115.870   1.449 -13.669  1.00 18.930          C  
ATOM   8704  O   THR A 537     116.653   1.673 -14.590  1.00 19.020          O  
ATOM   8705  CB  THR A 537     114.213  -0.180 -12.732  1.00 27.320          C  
ATOM   8706  OG1 THR A 537     114.080   0.579 -11.515  1.00 27.320          O  
ATOM   8707  CG2 THR A 537     115.317  -1.256 -12.576  1.00 27.320          C  
ATOM   8708  H   THR A 537     115.351  -0.229 -15.582  1.00 23.840          H  
ATOM   8709  HA  THR A 537     113.770   1.567 -13.904  1.00 23.240          H  
ATOM   8710  HB  THR A 537     113.264  -0.678 -12.938  1.00 32.780          H  
ATOM   8711  HG1 THR A 537     113.689   0.016 -10.831  1.00 32.780          H  
ATOM   8712 1HG2 THR A 537     115.051  -1.923 -11.761  1.00 32.780          H  
ATOM   8713 2HG2 THR A 537     115.385  -1.826 -13.502  1.00 32.780          H  
ATOM   8714 3HG2 THR A 537     116.282  -0.813 -12.362  1.00 32.780          H  
ATOM   8715  N   VAL A 538     116.118   1.818 -12.430  1.00 18.750          N  
ATOM   8716  CA  VAL A 538     117.363   2.465 -12.066  1.00 18.500          C  
ATOM   8717  C   VAL A 538     118.141   1.547 -11.144  1.00 18.640          C  
ATOM   8718  O   VAL A 538     117.657   1.167 -10.086  1.00 18.680          O  
ATOM   8719  CB  VAL A 538     117.065   3.804 -11.383  1.00 26.000          C  
ATOM   8720  CG1 VAL A 538     118.356   4.508 -10.943  1.00 26.000          C  
ATOM   8721  CG2 VAL A 538     116.305   4.664 -12.334  1.00 26.000          C  
ATOM   8722  H   VAL A 538     115.416   1.596 -11.727  1.00 22.500          H  
ATOM   8723  HA  VAL A 538     117.953   2.645 -12.966  1.00 22.200          H  
ATOM   8724  HB  VAL A 538     116.461   3.619 -10.510  1.00 31.200          H  
ATOM   8725 1HG1 VAL A 538     118.116   5.439 -10.464  1.00 31.200          H  
ATOM   8726 2HG1 VAL A 538     118.900   3.882 -10.234  1.00 31.200          H  
ATOM   8727 3HG1 VAL A 538     118.983   4.709 -11.810  1.00 31.200          H  
ATOM   8728 1HG2 VAL A 538     116.071   5.583 -11.856  1.00 31.200          H  
ATOM   8729 2HG2 VAL A 538     116.904   4.852 -13.221  1.00 31.200          H  
ATOM   8730 3HG2 VAL A 538     115.395   4.171 -12.620  1.00 31.200          H  
ATOM   8731  N   ALA A 539     119.344   1.170 -11.548  1.00 18.850          N  
ATOM   8732  CA  ALA A 539     120.135   0.265 -10.727  1.00 19.150          C  
ATOM   8733  C   ALA A 539     120.419   0.916  -9.392  1.00 19.540          C  
ATOM   8734  O   ALA A 539     120.620   2.127  -9.326  1.00 19.990          O  
ATOM   8735  CB  ALA A 539     121.438  -0.097 -11.416  1.00 26.690          C  
ATOM   8736  H   ALA A 539     119.692   1.511 -12.434  1.00 22.620          H  
ATOM   8737  HA  ALA A 539     119.555  -0.641 -10.549  1.00 22.980          H  
ATOM   8738 1HB  ALA A 539     122.004  -0.777 -10.778  1.00 32.030          H  
ATOM   8739 2HB  ALA A 539     121.228  -0.582 -12.367  1.00 32.030          H  
ATOM   8740 3HB  ALA A 539     122.022   0.794 -11.589  1.00 32.030          H  
ATOM   8741  N   LYS A 540     120.445   0.135  -8.325  1.00 19.480          N  
ATOM   8742  CA  LYS A 540     120.773   0.734  -7.047  1.00 19.670          C  
ATOM   8743  C   LYS A 540     122.165   1.348  -7.139  1.00 19.510          C  
ATOM   8744  O   LYS A 540     123.110   0.687  -7.571  1.00 19.650          O  
ATOM   8745  CB  LYS A 540     120.702  -0.303  -5.925  1.00 27.460          C  
ATOM   8746  CG  LYS A 540     120.902   0.266  -4.534  1.00 27.460          C  
ATOM   8747  CD  LYS A 540     120.698  -0.788  -3.465  1.00 27.460          C  
ATOM   8748  CE  LYS A 540     120.775  -0.179  -2.074  1.00 27.460          C  
ATOM   8749  NZ  LYS A 540     120.536  -1.193  -1.011  1.00 27.460          N  
ATOM   8750  H   LYS A 540     120.253  -0.854  -8.403  1.00 23.380          H  
ATOM   8751  HA  LYS A 540     120.061   1.536  -6.839  1.00 23.600          H  
ATOM   8752 1HB  LYS A 540     119.728  -0.794  -5.947  1.00 32.950          H  
ATOM   8753 2HB  LYS A 540     121.462  -1.067  -6.087  1.00 32.950          H  
ATOM   8754 1HG  LYS A 540     121.907   0.677  -4.442  1.00 32.950          H  
ATOM   8755 2HG  LYS A 540     120.194   1.062  -4.377  1.00 32.950          H  
ATOM   8756 1HD  LYS A 540     119.718  -1.249  -3.594  1.00 32.950          H  
ATOM   8757 2HD  LYS A 540     121.459  -1.560  -3.561  1.00 32.950          H  
ATOM   8758 1HE  LYS A 540     121.759   0.264  -1.931  1.00 32.950          H  
ATOM   8759 2HE  LYS A 540     120.015   0.605  -1.990  1.00 32.950          H  
ATOM   8760 1HZ  LYS A 540     120.590  -0.749  -0.106  1.00 32.950          H  
ATOM   8761 2HZ  LYS A 540     119.616  -1.598  -1.132  1.00 32.950          H  
ATOM   8762 3HZ  LYS A 540     121.232  -1.920  -1.072  1.00 32.950          H  
ATOM   8763  N   GLY A 541     122.295   2.602  -6.712  1.00 19.340          N  
ATOM   8764  CA  GLY A 541     123.568   3.317  -6.728  1.00 19.410          C  
ATOM   8765  C   GLY A 541     123.742   4.153  -7.995  1.00 19.370          C  
ATOM   8766  O   GLY A 541     124.699   4.923  -8.120  1.00 19.780          O  
ATOM   8767  H   GLY A 541     121.467   3.107  -6.390  1.00 23.210          H  
ATOM   8768 1HA  GLY A 541     123.626   3.968  -5.854  1.00 23.290          H  
ATOM   8769 2HA  GLY A 541     124.384   2.601  -6.648  1.00 23.290          H  
ATOM   8770  N   ALA A 542     122.847   3.969  -8.956  1.00 18.930          N  
ATOM   8771  CA  ALA A 542     122.877   4.711 -10.195  1.00 18.720          C  
ATOM   8772  C   ALA A 542     122.284   6.071  -9.923  1.00 18.290          C  
ATOM   8773  O   ALA A 542     121.532   6.248  -8.950  1.00 18.020          O  
ATOM   8774  CB  ALA A 542     122.125   3.991 -11.295  1.00 26.290          C  
ATOM   8775  H   ALA A 542     122.081   3.306  -8.818  1.00 22.720          H  
ATOM   8776  HA  ALA A 542     123.914   4.843 -10.501  1.00 22.460          H  
ATOM   8777 1HB  ALA A 542     122.162   4.576 -12.210  1.00 31.550          H  
ATOM   8778 2HB  ALA A 542     122.583   3.028 -11.458  1.00 31.550          H  
ATOM   8779 3HB  ALA A 542     121.108   3.856 -11.001  1.00 31.550          H  
ATOM   8780  N   LEU A 543     122.606   7.035 -10.769  1.00 18.350          N  
ATOM   8781  CA  LEU A 543     122.005   8.333 -10.591  1.00 18.060          C  
ATOM   8782  C   LEU A 543     120.584   8.341 -11.096  1.00 17.910          C  
ATOM   8783  O   LEU A 543     120.240   7.712 -12.097  1.00 18.270          O  
ATOM   8784  CB  LEU A 543     122.807   9.422 -11.302  1.00 25.400          C  
ATOM   8785  CG  LEU A 543     124.239   9.672 -10.796  1.00 25.400          C  
ATOM   8786  CD1 LEU A 543     124.890  10.688 -11.715  1.00 25.400          C  
ATOM   8787  CD2 LEU A 543     124.206  10.203  -9.339  1.00 25.400          C  
ATOM   8788  H   LEU A 543     123.240   6.860 -11.536  1.00 22.020          H  
ATOM   8789  HA  LEU A 543     121.962   8.555  -9.531  1.00 21.670          H  
ATOM   8790 1HB  LEU A 543     122.861   9.179 -12.358  1.00 30.480          H  
ATOM   8791 2HB  LEU A 543     122.260  10.367 -11.196  1.00 30.480          H  
ATOM   8792  HG  LEU A 543     124.816   8.751 -10.833  1.00 30.480          H  
ATOM   8793 1HD1 LEU A 543     125.908  10.883 -11.383  1.00 30.480          H  
ATOM   8794 2HD1 LEU A 543     124.911  10.305 -12.734  1.00 30.480          H  
ATOM   8795 3HD1 LEU A 543     124.313  11.623 -11.689  1.00 30.480          H  
ATOM   8796 1HD2 LEU A 543     125.222  10.396  -9.001  1.00 30.480          H  
ATOM   8797 2HD2 LEU A 543     123.628  11.135  -9.305  1.00 30.480          H  
ATOM   8798 3HD2 LEU A 543     123.755   9.481  -8.677  1.00 30.480          H  
ATOM   8799  N   PHE A 544     119.780   9.089 -10.380  1.00 17.550          N  
ATOM   8800  CA  PHE A 544     118.380   9.337 -10.617  1.00 17.430          C  
ATOM   8801  C   PHE A 544     118.126  10.829 -10.500  1.00 17.040          C  
ATOM   8802  O   PHE A 544     117.204  11.268  -9.812  1.00 16.580          O  
ATOM   8803  CB  PHE A 544     117.568   8.516  -9.629  1.00 24.450          C  
ATOM   8804  CG  PHE A 544     116.092   8.493  -9.800  1.00 24.450          C  
ATOM   8805  CD1 PHE A 544     115.499   8.102 -10.984  1.00 24.450          C  
ATOM   8806  CD2 PHE A 544     115.281   8.829  -8.735  1.00 24.450          C  
ATOM   8807  CE1 PHE A 544     114.130   8.057 -11.098  1.00 24.450          C  
ATOM   8808  CE2 PHE A 544     113.921   8.785  -8.843  1.00 24.450          C  
ATOM   8809  CZ  PHE A 544     113.342   8.395 -10.030  1.00 24.450          C  
ATOM   8810  H   PHE A 544     120.195   9.546  -9.570  1.00 21.060          H  
ATOM   8811  HA  PHE A 544     118.138   9.024 -11.631  1.00 20.920          H  
ATOM   8812 1HB  PHE A 544     117.913   7.502  -9.679  1.00 29.340          H  
ATOM   8813 2HB  PHE A 544     117.787   8.858  -8.647  1.00 29.340          H  
ATOM   8814  HD1 PHE A 544     116.123   7.831 -11.833  1.00 29.340          H  
ATOM   8815  HD2 PHE A 544     115.737   9.135  -7.800  1.00 29.340          H  
ATOM   8816  HE1 PHE A 544     113.666   7.756 -12.030  1.00 29.340          H  
ATOM   8817  HE2 PHE A 544     113.297   9.057  -7.992  1.00 29.340          H  
ATOM   8818  HZ  PHE A 544     112.257   8.359 -10.120  1.00 29.340          H  
ATOM   8819  N   ASP A 545     118.992  11.609 -11.151  1.00 17.360          N  
ATOM   8820  CA  ASP A 545     118.908  13.064 -11.135  1.00 17.230          C  
ATOM   8821  C   ASP A 545     117.522  13.452 -11.610  1.00 17.140          C  
ATOM   8822  O   ASP A 545     117.022  12.886 -12.590  1.00 17.680          O  
ATOM   8823  CB  ASP A 545     119.936  13.677 -12.107  1.00 24.170          C  
ATOM   8824  CG  ASP A 545     121.432  13.534 -11.710  1.00 24.170          C  
ATOM   8825  OD1 ASP A 545     121.732  13.153 -10.588  1.00 24.170          O  
ATOM   8826  OD2 ASP A 545     122.251  13.842 -12.539  1.00 24.170          O  
ATOM   8827  H   ASP A 545     119.732  11.171 -11.683  1.00 20.830          H  
ATOM   8828  HA  ASP A 545     119.058  13.440 -10.119  1.00 20.680          H  
ATOM   8829 1HB  ASP A 545     119.795  13.238 -13.094  1.00 29.010          H  
ATOM   8830 2HB  ASP A 545     119.723  14.738 -12.202  1.00 29.010          H  
ATOM   8831  N   SER A 546     116.902  14.424 -10.952  1.00 16.600          N  
ATOM   8832  CA  SER A 546     115.557  14.806 -11.373  1.00 16.630          C  
ATOM   8833  C   SER A 546     115.193  16.228 -11.009  1.00 16.840          C  
ATOM   8834  O   SER A 546     115.827  16.848 -10.158  1.00 16.560          O  
ATOM   8835  CB  SER A 546     114.540  13.855 -10.764  1.00 23.270          C  
ATOM   8836  OG  SER A 546     114.477  14.005  -9.377  1.00 23.270          O  
ATOM   8837  H   SER A 546     117.365  14.869 -10.151  1.00 19.920          H  
ATOM   8838  HA  SER A 546     115.505  14.717 -12.458  1.00 19.960          H  
ATOM   8839 1HB  SER A 546     113.559  14.039 -11.197  1.00 27.920          H  
ATOM   8840 2HB  SER A 546     114.816  12.824 -11.006  1.00 27.920          H  
ATOM   8841  HG  SER A 546     113.872  13.330  -9.068  1.00 27.920          H  
ATOM   8842  N   GLU A 547     114.166  16.747 -11.671  1.00 17.440          N  
ATOM   8843  CA  GLU A 547     113.667  18.093 -11.426  1.00 17.810          C  
ATOM   8844  C   GLU A 547     113.043  18.281 -10.042  1.00 17.980          C  
ATOM   8845  O   GLU A 547     112.291  17.419  -9.586  1.00 18.410          O  
ATOM   8846  CB  GLU A 547     112.657  18.455 -12.491  1.00 24.790          C  
ATOM   8847  CG  GLU A 547     113.191  18.644 -13.891  1.00 24.790          C  
ATOM   8848  CD  GLU A 547     112.097  19.105 -14.813  1.00 24.790          C  
ATOM   8849  OE1 GLU A 547     111.037  19.381 -14.303  1.00 24.790          O  
ATOM   8850  OE2 GLU A 547     112.297  19.176 -16.006  1.00 24.790          O  
ATOM   8851  H   GLU A 547     113.700  16.176 -12.364  1.00 20.930          H  
ATOM   8852  HA  GLU A 547     114.481  18.777 -11.519  1.00 21.370          H  
ATOM   8853 1HB  GLU A 547     111.902  17.674 -12.545  1.00 29.740          H  
ATOM   8854 2HB  GLU A 547     112.180  19.348 -12.194  1.00 29.740          H  
ATOM   8855 1HG  GLU A 547     113.976  19.401 -13.863  1.00 29.740          H  
ATOM   8856 2HG  GLU A 547     113.622  17.718 -14.255  1.00 29.740          H  
ATOM   8857  N   VAL A 548     113.294  19.431  -9.405  1.00 17.750          N  
ATOM   8858  CA  VAL A 548     112.715  19.742  -8.107  1.00 18.020          C  
ATOM   8859  C   VAL A 548     111.974  21.090  -8.114  1.00 18.260          C  
ATOM   8860  O   VAL A 548     112.362  22.066  -8.784  1.00 18.660          O  
ATOM   8861  CB  VAL A 548     113.813  19.723  -6.996  1.00 25.120          C  
ATOM   8862  CG1 VAL A 548     114.836  20.854  -7.199  1.00 25.120          C  
ATOM   8863  CG2 VAL A 548     113.173  19.776  -5.600  1.00 25.120          C  
ATOM   8864  H   VAL A 548     113.952  20.078  -9.825  1.00 21.300          H  
ATOM   8865  HA  VAL A 548     111.998  18.978  -7.867  1.00 21.620          H  
ATOM   8866  HB  VAL A 548     114.363  18.785  -7.084  1.00 30.140          H  
ATOM   8867 1HG1 VAL A 548     115.603  20.786  -6.431  1.00 30.140          H  
ATOM   8868 2HG1 VAL A 548     115.292  20.760  -8.155  1.00 30.140          H  
ATOM   8869 3HG1 VAL A 548     114.346  21.823  -7.126  1.00 30.140          H  
ATOM   8870 1HG2 VAL A 548     113.952  19.713  -4.845  1.00 30.140          H  
ATOM   8871 2HG2 VAL A 548     112.621  20.698  -5.456  1.00 30.140          H  
ATOM   8872 3HG2 VAL A 548     112.500  18.934  -5.482  1.00 30.140          H  
ATOM   8873  N   GLY A 549     110.845  21.111  -7.409  1.00 18.090          N  
ATOM   8874  CA  GLY A 549     110.027  22.293  -7.252  1.00 18.380          C  
ATOM   8875  C   GLY A 549     109.218  22.645  -8.509  1.00 18.570          C  
ATOM   8876  O   GLY A 549     109.413  22.064  -9.576  1.00 18.550          O  
ATOM   8877  H   GLY A 549     110.564  20.290  -6.855  1.00 21.710          H  
ATOM   8878 1HA  GLY A 549     109.358  22.087  -6.420  1.00 22.060          H  
ATOM   8879 2HA  GLY A 549     110.660  23.130  -6.962  1.00 22.060          H  
ATOM   8880  N   PRO A 550     108.370  23.686  -8.431  1.00 18.870          N  
ATOM   8881  CA  PRO A 550     107.546  24.226  -9.512  1.00 19.100          C  
ATOM   8882  C   PRO A 550     108.373  24.755 -10.689  1.00 19.400          C  
ATOM   8883  O   PRO A 550     107.846  24.941 -11.785  1.00 19.660          O  
ATOM   8884  CB  PRO A 550     106.828  25.402  -8.826  1.00 28.650          C  
ATOM   8885  CG  PRO A 550     106.831  25.067  -7.360  1.00 28.650          C  
ATOM   8886  CD  PRO A 550     108.139  24.355  -7.123  1.00 28.650          C  
ATOM   8887  HA  PRO A 550     106.832  23.468  -9.846  1.00 22.920          H  
ATOM   8888 1HB  PRO A 550     107.348  26.346  -9.055  1.00 34.380          H  
ATOM   8889 2HB  PRO A 550     105.810  25.498  -9.234  1.00 34.380          H  
ATOM   8890 1HG  PRO A 550     106.737  25.988  -6.761  1.00 34.380          H  
ATOM   8891 2HG  PRO A 550     105.960  24.442  -7.116  1.00 34.380          H  
ATOM   8892 1HD  PRO A 550     108.944  25.074  -6.898  1.00 34.380          H  
ATOM   8893 2HD  PRO A 550     107.962  23.655  -6.306  1.00 34.380          H  
ATOM   8894  N   ARG A 551     109.655  25.027 -10.449  1.00 19.500          N  
ATOM   8895  CA  ARG A 551     110.547  25.567 -11.457  1.00 19.840          C  
ATOM   8896  C   ARG A 551     111.161  24.525 -12.385  1.00 20.060          C  
ATOM   8897  O   ARG A 551     111.744  24.894 -13.404  1.00 20.370          O  
ATOM   8898  CB  ARG A 551     111.683  26.320 -10.801  1.00 27.640          C  
ATOM   8899  CG  ARG A 551     111.310  27.565 -10.033  1.00 27.640          C  
ATOM   8900  CD  ARG A 551     112.518  28.172  -9.406  1.00 27.640          C  
ATOM   8901  NE  ARG A 551     113.103  27.307  -8.374  1.00 27.640          N  
ATOM   8902  CZ  ARG A 551     114.333  27.461  -7.831  1.00 27.640          C  
ATOM   8903  NH1 ARG A 551     115.119  28.446  -8.221  1.00 27.640          N  
ATOM   8904  NH2 ARG A 551     114.749  26.610  -6.905  1.00 27.640          N  
ATOM   8905  H   ARG A 551     110.044  24.843  -9.542  1.00 23.400          H  
ATOM   8906  HA  ARG A 551     109.973  26.268 -12.065  1.00 23.810          H  
ATOM   8907 1HB  ARG A 551     112.165  25.652 -10.098  1.00 33.170          H  
ATOM   8908 2HB  ARG A 551     112.420  26.599 -11.554  1.00 33.170          H  
ATOM   8909 1HG  ARG A 551     110.866  28.292 -10.712  1.00 33.170          H  
ATOM   8910 2HG  ARG A 551     110.595  27.314  -9.249  1.00 33.170          H  
ATOM   8911 1HD  ARG A 551     113.266  28.342 -10.180  1.00 33.170          H  
ATOM   8912 2HD  ARG A 551     112.244  29.120  -8.944  1.00 33.170          H  
ATOM   8913  HE  ARG A 551     112.542  26.542  -8.032  1.00 33.170          H  
ATOM   8914 1HH1 ARG A 551     114.809  29.097  -8.926  1.00 33.170          H  
ATOM   8915 2HH1 ARG A 551     116.036  28.554  -7.811  1.00 33.170          H  
ATOM   8916 1HH2 ARG A 551     114.149  25.851  -6.608  1.00 33.170          H  
ATOM   8917 2HH2 ARG A 551     115.665  26.715  -6.494  1.00 33.170          H  
ATOM   8918  N   GLY A 552     111.099  23.239 -12.030  1.00 20.040          N  
ATOM   8919  CA  GLY A 552     111.720  22.237 -12.893  1.00 20.250          C  
ATOM   8920  C   GLY A 552     113.261  22.243 -12.870  1.00 20.390          C  
ATOM   8921  O   GLY A 552     113.903  22.092 -13.912  1.00 20.960          O  
ATOM   8922  H   GLY A 552     110.577  22.948 -11.196  1.00 24.050          H  
ATOM   8923 1HA  GLY A 552     111.348  21.266 -12.594  1.00 24.300          H  
ATOM   8924 2HA  GLY A 552     111.374  22.383 -13.915  1.00 24.300          H  
ATOM   8925  N   VAL A 553     113.870  22.506 -11.714  1.00 20.020          N  
ATOM   8926  CA  VAL A 553     115.333  22.580 -11.634  1.00 20.130          C  
ATOM   8927  C   VAL A 553     115.946  21.215 -11.398  1.00 19.380          C  
ATOM   8928  O   VAL A 553     115.562  20.544 -10.458  1.00 18.800          O  
ATOM   8929  CB  VAL A 553     115.733  23.532 -10.489  1.00 28.140          C  
ATOM   8930  CG1 VAL A 553     117.255  23.569 -10.307  1.00 28.140          C  
ATOM   8931  CG2 VAL A 553     115.195  24.916 -10.803  1.00 28.140          C  
ATOM   8932  H   VAL A 553     113.308  22.594 -10.862  1.00 24.020          H  
ATOM   8933  HA  VAL A 553     115.713  22.978 -12.576  1.00 24.160          H  
ATOM   8934  HB  VAL A 553     115.293  23.174  -9.555  1.00 33.770          H  
ATOM   8935 1HG1 VAL A 553     117.503  24.247  -9.492  1.00 33.770          H  
ATOM   8936 2HG1 VAL A 553     117.637  22.574 -10.065  1.00 33.770          H  
ATOM   8937 3HG1 VAL A 553     117.723  23.921 -11.225  1.00 33.770          H  
ATOM   8938 1HG2 VAL A 553     115.444  25.601  -9.999  1.00 33.770          H  
ATOM   8939 2HG2 VAL A 553     115.629  25.275 -11.733  1.00 33.770          H  
ATOM   8940 3HG2 VAL A 553     114.130  24.859 -10.912  1.00 33.770          H  
ATOM   8941  N   VAL A 554     116.914  20.779 -12.196  1.00 19.450          N  
ATOM   8942  CA  VAL A 554     117.424  19.434 -11.927  1.00 18.820          C  
ATOM   8943  C   VAL A 554     118.385  19.399 -10.758  1.00 18.740          C  
ATOM   8944  O   VAL A 554     119.399  20.099 -10.728  1.00 19.400          O  
ATOM   8945  CB  VAL A 554     118.060  18.804 -13.175  1.00 26.600          C  
ATOM   8946  CG1 VAL A 554     118.673  17.418 -12.825  1.00 26.600          C  
ATOM   8947  CG2 VAL A 554     116.969  18.641 -14.232  1.00 26.600          C  
ATOM   8948  H   VAL A 554     117.255  21.347 -12.960  1.00 23.340          H  
ATOM   8949  HA  VAL A 554     116.595  18.798 -11.663  1.00 22.580          H  
ATOM   8950  HB  VAL A 554     118.856  19.446 -13.548  1.00 31.920          H  
ATOM   8951 1HG1 VAL A 554     119.107  16.980 -13.721  1.00 31.920          H  
ATOM   8952 2HG1 VAL A 554     119.455  17.521 -12.070  1.00 31.920          H  
ATOM   8953 3HG1 VAL A 554     117.892  16.762 -12.446  1.00 31.920          H  
ATOM   8954 1HG2 VAL A 554     117.390  18.198 -15.133  1.00 31.920          H  
ATOM   8955 2HG2 VAL A 554     116.185  17.993 -13.843  1.00 31.920          H  
ATOM   8956 3HG2 VAL A 554     116.539  19.614 -14.477  1.00 31.920          H  
ATOM   8957  N   PHE A 555     118.041  18.549  -9.805  1.00 18.030          N  
ATOM   8958  CA  PHE A 555     118.769  18.335  -8.583  1.00 17.960          C  
ATOM   8959  C   PHE A 555     119.496  16.975  -8.640  1.00 17.450          C  
ATOM   8960  O   PHE A 555     118.856  15.936  -8.855  1.00 16.930          O  
ATOM   8961  CB  PHE A 555     117.781  18.364  -7.421  1.00 25.170          C  
ATOM   8962  CG  PHE A 555     118.399  18.221  -6.100  1.00 25.170          C  
ATOM   8963  CD1 PHE A 555     118.801  19.343  -5.395  1.00 25.170          C  
ATOM   8964  CD2 PHE A 555     118.608  16.976  -5.555  1.00 25.170          C  
ATOM   8965  CE1 PHE A 555     119.399  19.212  -4.166  1.00 25.170          C  
ATOM   8966  CE2 PHE A 555     119.207  16.839  -4.336  1.00 25.170          C  
ATOM   8967  CZ  PHE A 555     119.604  17.957  -3.636  1.00 25.170          C  
ATOM   8968  H   PHE A 555     117.174  18.027  -9.934  1.00 21.640          H  
ATOM   8969  HA  PHE A 555     119.465  19.158  -8.475  1.00 21.550          H  
ATOM   8970 1HB  PHE A 555     117.245  19.301  -7.444  1.00 30.210          H  
ATOM   8971 2HB  PHE A 555     117.039  17.567  -7.551  1.00 30.210          H  
ATOM   8972  HD1 PHE A 555     118.641  20.336  -5.822  1.00 30.210          H  
ATOM   8973  HD2 PHE A 555     118.304  16.086  -6.113  1.00 30.210          H  
ATOM   8974  HE1 PHE A 555     119.716  20.098  -3.613  1.00 30.210          H  
ATOM   8975  HE2 PHE A 555     119.375  15.842  -3.929  1.00 30.210          H  
ATOM   8976  HZ  PHE A 555     120.084  17.846  -2.666  1.00 30.210          H  
ATOM   8977  N   PRO A 556     120.828  16.922  -8.476  1.00 17.690          N  
ATOM   8978  CA  PRO A 556     121.611  15.704  -8.598  1.00 17.300          C  
ATOM   8979  C   PRO A 556     121.163  14.707  -7.548  1.00 16.860          C  
ATOM   8980  O   PRO A 556     120.877  15.108  -6.420  1.00 17.170          O  
ATOM   8981  CB  PRO A 556     123.044  16.193  -8.357  1.00 25.950          C  
ATOM   8982  CG  PRO A 556     122.892  17.485  -7.568  1.00 25.950          C  
ATOM   8983  CD  PRO A 556     121.590  18.101  -8.044  1.00 25.950          C  
ATOM   8984  HA  PRO A 556     121.490  15.301  -9.606  1.00 20.760          H  
ATOM   8985 1HB  PRO A 556     123.605  15.422  -7.808  1.00 31.140          H  
ATOM   8986 2HB  PRO A 556     123.555  16.328  -9.323  1.00 31.140          H  
ATOM   8987 1HG  PRO A 556     122.865  17.259  -6.488  1.00 31.140          H  
ATOM   8988 2HG  PRO A 556     123.761  18.140  -7.734  1.00 31.140          H  
ATOM   8989 1HD  PRO A 556     121.119  18.579  -7.175  1.00 31.140          H  
ATOM   8990 2HD  PRO A 556     121.753  18.800  -8.884  1.00 31.140          H  
ATOM   8991  N   PHE A 557     121.143  13.422  -7.878  1.00 16.260          N  
ATOM   8992  CA  PHE A 557     120.686  12.461  -6.882  1.00 15.910          C  
ATOM   8993  C   PHE A 557     121.060  10.994  -7.106  1.00 15.610          C  
ATOM   8994  O   PHE A 557     120.826  10.424  -8.169  1.00 15.500          O  
ATOM   8995  CB  PHE A 557     119.166  12.589  -6.755  1.00 22.410          C  
ATOM   8996  CG  PHE A 557     118.585  11.677  -5.778  1.00 22.410          C  
ATOM   8997  CD1 PHE A 557     118.714  11.897  -4.423  1.00 22.410          C  
ATOM   8998  CD2 PHE A 557     117.892  10.591  -6.214  1.00 22.410          C  
ATOM   8999  CE1 PHE A 557     118.155  11.016  -3.532  1.00 22.410          C  
ATOM   9000  CE2 PHE A 557     117.336   9.716  -5.344  1.00 22.410          C  
ATOM   9001  CZ  PHE A 557     117.464   9.923  -3.999  1.00 22.410          C  
ATOM   9002  H   PHE A 557     121.415  13.141  -8.831  1.00 19.510          H  
ATOM   9003  HA  PHE A 557     121.123  12.760  -5.931  1.00 19.090          H  
ATOM   9004 1HB  PHE A 557     118.897  13.604  -6.473  1.00 26.900          H  
ATOM   9005 2HB  PHE A 557     118.701  12.395  -7.725  1.00 26.900          H  
ATOM   9006  HD1 PHE A 557     119.263  12.768  -4.067  1.00 26.900          H  
ATOM   9007  HD2 PHE A 557     117.794  10.450  -7.276  1.00 26.900          H  
ATOM   9008  HE1 PHE A 557     118.257  11.181  -2.460  1.00 26.900          H  
ATOM   9009  HE2 PHE A 557     116.794   8.863  -5.709  1.00 26.900          H  
ATOM   9010  HZ  PHE A 557     117.020   9.221  -3.299  1.00 26.900          H  
ATOM   9011  N   GLU A 558     121.635  10.375  -6.077  1.00 15.580          N  
ATOM   9012  CA  GLU A 558     122.001   8.956  -6.102  1.00 15.340          C  
ATOM   9013  C   GLU A 558     120.866   8.114  -5.538  1.00 14.640          C  
ATOM   9014  O   GLU A 558     120.467   8.307  -4.387  1.00 14.600          O  
ATOM   9015  CB  GLU A 558     123.269   8.734  -5.279  1.00 21.570          C  
ATOM   9016  CG  GLU A 558     123.771   7.303  -5.233  1.00 21.570          C  
ATOM   9017  CD  GLU A 558     124.997   7.170  -4.382  1.00 21.570          C  
ATOM   9018  OE1 GLU A 558     125.534   8.173  -3.981  1.00 21.570          O  
ATOM   9019  OE2 GLU A 558     125.381   6.060  -4.090  1.00 21.570          O  
ATOM   9020  H   GLU A 558     121.806  10.905  -5.232  1.00 18.700          H  
ATOM   9021  HA  GLU A 558     122.176   8.643  -7.130  1.00 18.410          H  
ATOM   9022 1HB  GLU A 558     124.071   9.349  -5.686  1.00 25.890          H  
ATOM   9023 2HB  GLU A 558     123.094   9.059  -4.253  1.00 25.890          H  
ATOM   9024 1HG  GLU A 558     122.993   6.652  -4.825  1.00 25.890          H  
ATOM   9025 2HG  GLU A 558     123.991   6.967  -6.249  1.00 25.890          H  
ATOM   9026  N   LEU A 559     120.358   7.148  -6.305  1.00 14.210          N  
ATOM   9027  CA  LEU A 559     119.220   6.408  -5.785  1.00 13.610          C  
ATOM   9028  C   LEU A 559     119.556   5.115  -5.052  1.00 13.510          C  
ATOM   9029  O   LEU A 559     119.966   4.097  -5.631  1.00 13.690          O  
ATOM   9030  CB  LEU A 559     118.258   6.074  -6.931  1.00 19.290          C  
ATOM   9031  CG  LEU A 559     116.978   5.258  -6.583  1.00 19.290          C  
ATOM   9032  CD1 LEU A 559     116.059   6.048  -5.667  1.00 19.290          C  
ATOM   9033  CD2 LEU A 559     116.279   4.873  -7.869  1.00 19.290          C  
ATOM   9034  H   LEU A 559     120.733   6.955  -7.243  1.00 17.050          H  
ATOM   9035  HA  LEU A 559     118.708   7.062  -5.085  1.00 16.330          H  
ATOM   9036 1HB  LEU A 559     117.927   6.999  -7.338  1.00 23.150          H  
ATOM   9037 2HB  LEU A 559     118.812   5.535  -7.707  1.00 23.150          H  
ATOM   9038  HG  LEU A 559     117.260   4.374  -6.060  1.00 23.150          H  
ATOM   9039 1HD1 LEU A 559     115.183   5.442  -5.434  1.00 23.150          H  
ATOM   9040 2HD1 LEU A 559     116.565   6.302  -4.740  1.00 23.150          H  
ATOM   9041 3HD1 LEU A 559     115.742   6.952  -6.169  1.00 23.150          H  
ATOM   9042 1HD2 LEU A 559     115.398   4.284  -7.651  1.00 23.150          H  
ATOM   9043 2HD2 LEU A 559     115.987   5.761  -8.424  1.00 23.150          H  
ATOM   9044 3HD2 LEU A 559     116.969   4.286  -8.451  1.00 23.150          H  
ATOM   9045  N   ARG A 560     119.288   5.110  -3.754  1.00 13.320          N  
ATOM   9046  CA  ARG A 560     119.530   3.935  -2.928  1.00 13.260          C  
ATOM   9047  C   ARG A 560     118.255   3.107  -2.882  1.00 12.560          C  
ATOM   9048  O   ARG A 560     117.590   2.989  -1.854  1.00 12.280          O  
ATOM   9049  CB  ARG A 560     120.032   4.323  -1.547  1.00 18.590          C  
ATOM   9050  CG  ARG A 560     121.395   5.064  -1.551  1.00 18.590          C  
ATOM   9051  CD  ARG A 560     122.536   4.139  -1.923  1.00 18.590          C  
ATOM   9052  NE  ARG A 560     123.828   4.810  -1.949  1.00 18.590          N  
ATOM   9053  CZ  ARG A 560     124.650   5.016  -0.904  1.00 18.590          C  
ATOM   9054  NH1 ARG A 560     124.334   4.627   0.319  1.00 18.590          N  
ATOM   9055  NH2 ARG A 560     125.795   5.624  -1.143  1.00 18.590          N  
ATOM   9056  H   ARG A 560     118.941   5.961  -3.326  1.00 15.980          H  
ATOM   9057  HA  ARG A 560     120.288   3.323  -3.404  1.00 15.910          H  
ATOM   9058 1HB  ARG A 560     119.304   4.972  -1.064  1.00 22.310          H  
ATOM   9059 2HB  ARG A 560     120.136   3.429  -0.932  1.00 22.310          H  
ATOM   9060 1HG  ARG A 560     121.371   5.875  -2.285  1.00 22.310          H  
ATOM   9061 2HG  ARG A 560     121.589   5.479  -0.564  1.00 22.310          H  
ATOM   9062 1HD  ARG A 560     122.589   3.308  -1.223  1.00 22.310          H  
ATOM   9063 2HD  ARG A 560     122.375   3.747  -2.921  1.00 22.310          H  
ATOM   9064  HE  ARG A 560     124.176   5.146  -2.861  1.00 22.310          H  
ATOM   9065 1HH1 ARG A 560     123.458   4.162   0.495  1.00 22.310          H  
ATOM   9066 2HH1 ARG A 560     124.973   4.795   1.083  1.00 22.310          H  
ATOM   9067 1HH2 ARG A 560     126.000   5.905  -2.121  1.00 22.310          H  
ATOM   9068 2HH2 ARG A 560     126.451   5.807  -0.404  1.00 22.310          H  
ATOM   9069  N   LEU A 561     117.933   2.563  -4.042  1.00 12.410          N  
ATOM   9070  CA  LEU A 561     116.716   1.812  -4.303  1.00 11.860          C  
ATOM   9071  C   LEU A 561     116.516   0.579  -3.438  1.00 11.500          C  
ATOM   9072  O   LEU A 561     117.393  -0.277  -3.321  1.00 11.530          O  
ATOM   9073  CB  LEU A 561     116.715   1.363  -5.776  1.00 16.820          C  
ATOM   9074  CG  LEU A 561     115.484   0.569  -6.289  1.00 16.820          C  
ATOM   9075  CD1 LEU A 561     114.231   1.445  -6.275  1.00 16.820          C  
ATOM   9076  CD2 LEU A 561     115.783   0.100  -7.709  1.00 16.820          C  
ATOM   9077  H   LEU A 561     118.590   2.755  -4.800  1.00 14.890          H  
ATOM   9078  HA  LEU A 561     115.882   2.488  -4.130  1.00 14.230          H  
ATOM   9079 1HB  LEU A 561     116.824   2.222  -6.411  1.00 20.190          H  
ATOM   9080 2HB  LEU A 561     117.587   0.732  -5.932  1.00 20.190          H  
ATOM   9081  HG  LEU A 561     115.307  -0.299  -5.651  1.00 20.190          H  
ATOM   9082 1HD1 LEU A 561     113.385   0.867  -6.647  1.00 20.190          H  
ATOM   9083 2HD1 LEU A 561     114.010   1.775  -5.267  1.00 20.190          H  
ATOM   9084 3HD1 LEU A 561     114.384   2.307  -6.911  1.00 20.190          H  
ATOM   9085 1HD2 LEU A 561     114.938  -0.471  -8.093  1.00 20.190          H  
ATOM   9086 2HD2 LEU A 561     115.952   0.967  -8.348  1.00 20.190          H  
ATOM   9087 3HD2 LEU A 561     116.675  -0.528  -7.714  1.00 20.190          H  
ATOM   9088  N   ARG A 562     115.325   0.483  -2.853  1.00 11.210          N  
ATOM   9089  CA  ARG A 562     114.920  -0.657  -2.049  1.00 10.890          C  
ATOM   9090  C   ARG A 562     114.144  -1.634  -2.923  1.00 10.440          C  
ATOM   9091  O   ARG A 562     113.169  -1.242  -3.567  1.00 10.460          O  
ATOM   9092  CB  ARG A 562     114.043  -0.207  -0.890  1.00 15.370          C  
ATOM   9093  CG  ARG A 562     113.559  -1.318   0.024  1.00 15.370          C  
ATOM   9094  CD  ARG A 562     112.740  -0.798   1.144  1.00 15.370          C  
ATOM   9095  NE  ARG A 562     112.250  -1.885   1.975  1.00 15.370          N  
ATOM   9096  CZ  ARG A 562     111.428  -1.756   3.043  1.00 15.370          C  
ATOM   9097  NH1 ARG A 562     110.997  -0.567   3.421  1.00 15.370          N  
ATOM   9098  NH2 ARG A 562     111.055  -2.837   3.711  1.00 15.370          N  
ATOM   9099  H   ARG A 562     114.671   1.243  -2.972  1.00 13.450          H  
ATOM   9100  HA  ARG A 562     115.808  -1.154  -1.661  1.00 13.070          H  
ATOM   9101 1HB  ARG A 562     114.593   0.509  -0.280  1.00 18.450          H  
ATOM   9102 2HB  ARG A 562     113.163   0.302  -1.279  1.00 18.450          H  
ATOM   9103 1HG  ARG A 562     112.937  -2.015  -0.543  1.00 18.450          H  
ATOM   9104 2HG  ARG A 562     114.413  -1.850   0.440  1.00 18.450          H  
ATOM   9105 1HD  ARG A 562     113.343  -0.132   1.761  1.00 18.450          H  
ATOM   9106 2HD  ARG A 562     111.884  -0.259   0.739  1.00 18.450          H  
ATOM   9107  HE  ARG A 562     112.551  -2.817   1.716  1.00 18.450          H  
ATOM   9108 1HH1 ARG A 562     111.277   0.260   2.917  1.00 18.450          H  
ATOM   9109 2HH1 ARG A 562     110.383  -0.482   4.219  1.00 18.450          H  
ATOM   9110 1HH2 ARG A 562     111.383  -3.748   3.422  1.00 18.450          H  
ATOM   9111 2HH2 ARG A 562     110.441  -2.754   4.508  1.00 18.450          H  
ATOM   9112  N   SER A 563     114.547  -2.902  -2.927  1.00 10.350          N  
ATOM   9113  CA  SER A 563     113.861  -3.910  -3.729  1.00 10.030          C  
ATOM   9114  C   SER A 563     112.406  -4.076  -3.303  1.00  9.530          C  
ATOM   9115  O   SER A 563     112.096  -4.108  -2.109  1.00  9.700          O  
ATOM   9116  CB  SER A 563     114.567  -5.248  -3.600  1.00 14.170          C  
ATOM   9117  OG  SER A 563     115.874  -5.188  -4.109  1.00 14.170          O  
ATOM   9118  H   SER A 563     115.359  -3.173  -2.395  1.00 12.420          H  
ATOM   9119  HA  SER A 563     113.882  -3.594  -4.772  1.00 12.040          H  
ATOM   9120 1HB  SER A 563     114.593  -5.546  -2.553  1.00 17.000          H  
ATOM   9121 2HB  SER A 563     113.997  -6.006  -4.140  1.00 17.000          H  
ATOM   9122  HG  SER A 563     116.241  -6.071  -4.003  1.00 17.000          H  
ATOM   9123  N   ALA A 564     111.525  -4.244  -4.290  1.00  9.140          N  
ATOM   9124  CA  ALA A 564     110.104  -4.478  -4.053  1.00  8.760          C  
ATOM   9125  C   ALA A 564     109.876  -5.929  -3.620  1.00  8.600          C  
ATOM   9126  O   ALA A 564     110.599  -6.827  -4.054  1.00  8.800          O  
ATOM   9127  CB  ALA A 564     109.313  -4.142  -5.312  1.00 12.420          C  
ATOM   9128  H   ALA A 564     111.863  -4.198  -5.240  1.00 10.970          H  
ATOM   9129  HA  ALA A 564     109.779  -3.826  -3.241  1.00 10.510          H  
ATOM   9130 1HB  ALA A 564     108.258  -4.278  -5.137  1.00 14.900          H  
ATOM   9131 2HB  ALA A 564     109.496  -3.104  -5.582  1.00 14.900          H  
ATOM   9132 3HB  ALA A 564     109.631  -4.790  -6.124  1.00 14.900          H  
ATOM   9133  N   ASP A 565     108.816  -6.180  -2.844  1.00  8.490          N  
ATOM   9134  CA  ASP A 565     108.448  -7.520  -2.393  1.00  8.580          C  
ATOM   9135  C   ASP A 565     107.244  -8.315  -3.008  1.00  8.490          C  
ATOM   9136  O   ASP A 565     106.724  -9.185  -2.308  1.00  8.780          O  
ATOM   9137  CB  ASP A 565     108.257  -7.447  -0.879  1.00 11.980          C  
ATOM   9138  CG  ASP A 565     107.225  -6.403  -0.502  1.00 11.980          C  
ATOM   9139  OD1 ASP A 565     106.942  -5.575  -1.356  1.00 11.980          O  
ATOM   9140  OD2 ASP A 565     106.740  -6.405   0.602  1.00 11.980          O  
ATOM   9141  H   ASP A 565     108.224  -5.416  -2.506  1.00 10.190          H  
ATOM   9142  HA  ASP A 565     109.329  -8.141  -2.560  1.00 10.300          H  
ATOM   9143 1HB  ASP A 565     107.946  -8.418  -0.491  1.00 14.370          H  
ATOM   9144 2HB  ASP A 565     109.206  -7.195  -0.406  1.00 14.370          H  
ATOM   9145  N   ASP A 566     106.790  -8.127  -4.279  1.00  8.370          N  
ATOM   9146  CA  ASP A 566     107.208  -7.231  -5.345  1.00  8.420          C  
ATOM   9147  C   ASP A 566     105.996  -6.690  -6.047  1.00  8.480          C  
ATOM   9148  O   ASP A 566     106.058  -5.724  -6.806  1.00  8.270          O  
ATOM   9149  CB  ASP A 566     108.043  -8.053  -6.285  1.00 11.770          C  
ATOM   9150  CG  ASP A 566     107.199  -9.279  -6.699  1.00 11.770          C  
ATOM   9151  OD1 ASP A 566     106.039  -9.402  -6.206  1.00 11.770          O  
ATOM   9152  OD2 ASP A 566     107.692 -10.106  -7.440  1.00 11.770          O  
ATOM   9153  H   ASP A 566     106.040  -8.744  -4.590  1.00 10.040          H  
ATOM   9154  HA  ASP A 566     107.733  -6.402  -4.981  1.00 10.100          H  
ATOM   9155 1HB  ASP A 566     108.309  -7.470  -7.166  1.00 14.120          H  
ATOM   9156 2HB  ASP A 566     108.966  -8.373  -5.790  1.00 14.120          H  
ATOM   9157  N   THR A 567     104.880  -7.223  -5.617  1.00  8.910          N  
ATOM   9158  CA  THR A 567     103.551  -6.880  -6.110  1.00  9.160          C  
ATOM   9159  C   THR A 567     102.792  -6.084  -5.062  1.00  9.160          C  
ATOM   9160  O   THR A 567     101.862  -5.328  -5.368  1.00  9.330          O  
ATOM   9161  CB  THR A 567     102.780  -8.160  -6.475  1.00 12.720          C  
ATOM   9162  OG1 THR A 567     103.529  -8.875  -7.472  1.00 12.720          O  
ATOM   9163  CG2 THR A 567     101.397  -7.823  -7.029  1.00 12.720          C  
ATOM   9164  H   THR A 567     105.046  -8.047  -5.040  1.00 10.690          H  
ATOM   9165  HA  THR A 567     103.653  -6.265  -7.004  1.00 10.990          H  
ATOM   9166  HB  THR A 567     102.675  -8.790  -5.591  1.00 15.270          H  
ATOM   9167  HG1 THR A 567     104.403  -9.165  -7.083  1.00 15.270          H  
ATOM   9168 1HG2 THR A 567     100.902  -8.748  -7.294  1.00 15.270          H  
ATOM   9169 2HG2 THR A 567     100.796  -7.299  -6.293  1.00 15.270          H  
ATOM   9170 3HG2 THR A 567     101.503  -7.199  -7.917  1.00 15.270          H  
ATOM   9171  N   LEU A 568     103.201  -6.241  -3.810  1.00  9.020          N  
ATOM   9172  CA  LEU A 568     102.514  -5.602  -2.716  1.00  9.060          C  
ATOM   9173  C   LEU A 568     102.518  -4.083  -2.844  1.00  8.900          C  
ATOM   9174  O   LEU A 568     101.477  -3.477  -2.664  1.00  9.190          O  
ATOM   9175  CB  LEU A 568     103.139  -6.025  -1.382  1.00 12.670          C  
ATOM   9176  CG  LEU A 568     102.562  -7.274  -0.723  1.00 12.670          C  
ATOM   9177  CD1 LEU A 568     102.605  -8.473  -1.687  1.00 12.670          C  
ATOM   9178  CD2 LEU A 568     103.394  -7.574   0.484  1.00 12.670          C  
ATOM   9179  H   LEU A 568     103.980  -6.856  -3.618  1.00 10.820          H  
ATOM   9180  HA  LEU A 568     101.476  -5.931  -2.726  1.00 10.870          H  
ATOM   9181 1HB  LEU A 568     104.199  -6.226  -1.523  1.00 15.200          H  
ATOM   9182 2HB  LEU A 568     103.045  -5.203  -0.672  1.00 15.200          H  
ATOM   9183  HG  LEU A 568     101.532  -7.103  -0.433  1.00 15.200          H  
ATOM   9184 1HD1 LEU A 568     102.204  -9.355  -1.178  1.00 15.200          H  
ATOM   9185 2HD1 LEU A 568     102.006  -8.278  -2.570  1.00 15.200          H  
ATOM   9186 3HD1 LEU A 568     103.640  -8.670  -1.980  1.00 15.200          H  
ATOM   9187 1HD2 LEU A 568     103.024  -8.460   0.957  1.00 15.200          H  
ATOM   9188 2HD2 LEU A 568     104.432  -7.745   0.181  1.00 15.200          H  
ATOM   9189 3HD2 LEU A 568     103.359  -6.739   1.183  1.00 15.200          H  
ATOM   9190  N   PRO A 569     103.605  -3.391  -3.249  1.00  8.530          N  
ATOM   9191  CA  PRO A 569     103.606  -1.948  -3.386  1.00  8.480          C  
ATOM   9192  C   PRO A 569     102.574  -1.444  -4.392  1.00  8.570          C  
ATOM   9193  O   PRO A 569     102.166  -0.286  -4.321  1.00  8.760          O  
ATOM   9194  CB  PRO A 569     105.030  -1.649  -3.873  1.00 12.720          C  
ATOM   9195  CG  PRO A 569     105.850  -2.824  -3.405  1.00 12.720          C  
ATOM   9196  CD  PRO A 569     104.926  -4.006  -3.534  1.00 12.720          C  
ATOM   9197  HA  PRO A 569     103.431  -1.498  -2.399  1.00 10.180          H  
ATOM   9198 1HB  PRO A 569     105.032  -1.543  -4.969  1.00 15.260          H  
ATOM   9199 2HB  PRO A 569     105.377  -0.693  -3.454  1.00 15.260          H  
ATOM   9200 1HG  PRO A 569     106.744  -2.921  -4.020  1.00 15.260          H  
ATOM   9201 2HG  PRO A 569     106.189  -2.678  -2.367  1.00 15.260          H  
ATOM   9202 1HD  PRO A 569     104.980  -4.368  -4.563  1.00 15.260          H  
ATOM   9203 2HD  PRO A 569     105.213  -4.752  -2.805  1.00 15.260          H  
ATOM   9204  N   GLN A 570     102.129  -2.302  -5.318  1.00  8.450          N  
ATOM   9205  CA  GLN A 570     101.158  -1.882  -6.301  1.00  8.570          C  
ATOM   9206  C   GLN A 570      99.801  -1.983  -5.649  1.00  8.680          C  
ATOM   9207  O   GLN A 570      98.995  -1.043  -5.702  1.00  8.910          O  
ATOM   9208  CB  GLN A 570     101.206  -2.777  -7.542  1.00 11.950          C  
ATOM   9209  CG  GLN A 570     102.480  -2.675  -8.361  1.00 11.950          C  
ATOM   9210  CD  GLN A 570     102.464  -3.649  -9.526  1.00 11.950          C  
ATOM   9211  OE1 GLN A 570     101.610  -4.540  -9.554  1.00 11.950          O  
ATOM   9212  NE2 GLN A 570     103.376  -3.488 -10.476  1.00 11.950          N  
ATOM   9213  H   GLN A 570     102.418  -3.278  -5.339  1.00 10.140          H  
ATOM   9214  HA  GLN A 570     101.343  -0.845  -6.582  1.00 10.280          H  
ATOM   9215 1HB  GLN A 570     101.092  -3.816  -7.243  1.00 14.340          H  
ATOM   9216 2HB  GLN A 570     100.369  -2.537  -8.195  1.00 14.340          H  
ATOM   9217 1HG  GLN A 570     102.576  -1.664  -8.751  1.00 14.340          H  
ATOM   9218 2HG  GLN A 570     103.331  -2.918  -7.722  1.00 14.340          H  
ATOM   9219 1HE2 GLN A 570     103.396  -4.109 -11.264  1.00 14.340          H  
ATOM   9220 2HE2 GLN A 570     104.048  -2.751 -10.408  1.00 14.340          H  
ATOM   9221  N   ALA A 571      99.548  -3.149  -5.041  1.00  8.550          N  
ATOM   9222  CA  ALA A 571      98.276  -3.411  -4.398  1.00  8.710          C  
ATOM   9223  C   ALA A 571      98.023  -2.427  -3.269  1.00  8.970          C  
ATOM   9224  O   ALA A 571      96.912  -1.928  -3.121  1.00  9.220          O  
ATOM   9225  CB  ALA A 571      98.250  -4.825  -3.856  1.00 12.130          C  
ATOM   9226  H   ALA A 571     100.280  -3.869  -5.039  1.00 10.260          H  
ATOM   9227  HA  ALA A 571      97.493  -3.296  -5.141  1.00 10.450          H  
ATOM   9228 1HB  ALA A 571      97.285  -5.030  -3.393  1.00 14.560          H  
ATOM   9229 2HB  ALA A 571      98.420  -5.518  -4.673  1.00 14.560          H  
ATOM   9230 3HB  ALA A 571      99.041  -4.933  -3.115  1.00 14.560          H  
ATOM   9231  N   LEU A 572      99.067  -2.089  -2.517  1.00  8.950          N  
ATOM   9232  CA  LEU A 572      98.932  -1.195  -1.380  1.00  9.210          C  
ATOM   9233  C   LEU A 572      98.774   0.230  -1.838  1.00  9.440          C  
ATOM   9234  O   LEU A 572      97.791   0.882  -1.503  1.00  9.680          O  
ATOM   9235  CB  LEU A 572     100.140  -1.339  -0.441  1.00 12.790          C  
ATOM   9236  CG  LEU A 572     100.005  -2.405   0.699  1.00 12.790          C  
ATOM   9237  CD1 LEU A 572      99.778  -3.821   0.115  1.00 12.790          C  
ATOM   9238  CD2 LEU A 572     101.244  -2.380   1.558  1.00 12.790          C  
ATOM   9239  H   LEU A 572      99.969  -2.522  -2.704  1.00 10.740          H  
ATOM   9240  HA  LEU A 572      98.037  -1.469  -0.830  1.00 11.050          H  
ATOM   9241 1HB  LEU A 572     101.002  -1.608  -1.041  1.00 15.350          H  
ATOM   9242 2HB  LEU A 572     100.338  -0.380   0.015  1.00 15.350          H  
ATOM   9243  HG  LEU A 572      99.158  -2.156   1.304  1.00 15.350          H  
ATOM   9244 1HD1 LEU A 572      99.670  -4.531   0.912  1.00 15.350          H  
ATOM   9245 2HD1 LEU A 572      98.874  -3.843  -0.486  1.00 15.350          H  
ATOM   9246 3HD1 LEU A 572     100.615  -4.109  -0.491  1.00 15.350          H  
ATOM   9247 1HD2 LEU A 572     101.139  -3.105   2.364  1.00 15.350          H  
ATOM   9248 2HD2 LEU A 572     102.112  -2.637   0.951  1.00 15.350          H  
ATOM   9249 3HD2 LEU A 572     101.374  -1.386   1.980  1.00 15.350          H  
ATOM   9250  N   LYS A 573      99.647   0.734  -2.708  1.00  9.380          N  
ATOM   9251  CA  LYS A 573      99.453   2.116  -3.115  1.00  9.630          C  
ATOM   9252  C   LYS A 573      98.073   2.306  -3.748  1.00  9.750          C  
ATOM   9253  O   LYS A 573      97.449   3.367  -3.569  1.00 10.030          O  
ATOM   9254  CB  LYS A 573     100.565   2.572  -4.054  1.00 13.380          C  
ATOM   9255  CG  LYS A 573     101.918   2.762  -3.359  1.00 13.380          C  
ATOM   9256  CD  LYS A 573     103.001   3.181  -4.343  1.00 13.380          C  
ATOM   9257  CE  LYS A 573     104.346   3.362  -3.643  1.00 13.380          C  
ATOM   9258  NZ  LYS A 573     105.430   3.738  -4.600  1.00 13.380          N  
ATOM   9259  H   LYS A 573     100.454   0.210  -3.051  1.00 11.260          H  
ATOM   9260  HA  LYS A 573      99.492   2.742  -2.225  1.00 11.560          H  
ATOM   9261 1HB  LYS A 573     100.696   1.826  -4.843  1.00 16.060          H  
ATOM   9262 2HB  LYS A 573     100.285   3.508  -4.530  1.00 16.060          H  
ATOM   9263 1HG  LYS A 573     101.819   3.525  -2.589  1.00 16.060          H  
ATOM   9264 2HG  LYS A 573     102.210   1.829  -2.880  1.00 16.060          H  
ATOM   9265 1HD  LYS A 573     103.101   2.408  -5.109  1.00 16.060          H  
ATOM   9266 2HD  LYS A 573     102.717   4.115  -4.825  1.00 16.060          H  
ATOM   9267 1HE  LYS A 573     104.254   4.141  -2.890  1.00 16.060          H  
ATOM   9268 2HE  LYS A 573     104.618   2.426  -3.153  1.00 16.060          H  
ATOM   9269 1HZ  LYS A 573     106.302   3.845  -4.099  1.00 16.060          H  
ATOM   9270 2HZ  LYS A 573     105.528   3.010  -5.296  1.00 16.060          H  
ATOM   9271 3HZ  LYS A 573     105.196   4.609  -5.055  1.00 16.060          H  
ATOM   9272  N   THR A 574      97.603   1.298  -4.504  1.00  9.570          N  
ATOM   9273  CA  THR A 574      96.304   1.367  -5.137  1.00  9.700          C  
ATOM   9274  C   THR A 574      95.192   1.353  -4.106  1.00  9.860          C  
ATOM   9275  O   THR A 574      94.276   2.168  -4.198  1.00 10.070          O  
ATOM   9276  CB  THR A 574      96.095   0.226  -6.117  1.00 13.530          C  
ATOM   9277  OG1 THR A 574      97.102   0.287  -7.140  1.00 13.530          O  
ATOM   9278  CG2 THR A 574      94.711   0.373  -6.754  1.00 13.530          C  
ATOM   9279  H   THR A 574      98.168   0.459  -4.657  1.00 11.480          H  
ATOM   9280  HA  THR A 574      96.242   2.303  -5.689  1.00 11.640          H  
ATOM   9281  HB  THR A 574      96.182  -0.715  -5.591  1.00 16.230          H  
ATOM   9282  HG1 THR A 574      97.947  -0.056  -6.756  1.00 16.230          H  
ATOM   9283 1HG2 THR A 574      94.555  -0.411  -7.454  1.00 16.230          H  
ATOM   9284 2HG2 THR A 574      93.941   0.321  -5.999  1.00 16.230          H  
ATOM   9285 3HG2 THR A 574      94.649   1.327  -7.264  1.00 16.230          H  
ATOM   9286  N   VAL A 575      95.249   0.444  -3.123  1.00  9.790          N  
ATOM   9287  CA  VAL A 575      94.220   0.397  -2.097  1.00  9.980          C  
ATOM   9288  C   VAL A 575      94.184   1.678  -1.302  1.00 10.240          C  
ATOM   9289  O   VAL A 575      93.101   2.145  -0.963  1.00 10.490          O  
ATOM   9290  CB  VAL A 575      94.359  -0.810  -1.153  1.00 13.900          C  
ATOM   9291  CG1 VAL A 575      93.387  -0.666   0.068  1.00 13.900          C  
ATOM   9292  CG2 VAL A 575      93.982  -2.083  -1.914  1.00 13.900          C  
ATOM   9293  H   VAL A 575      96.010  -0.242  -3.102  1.00 11.750          H  
ATOM   9294  HA  VAL A 575      93.267   0.284  -2.595  1.00 11.980          H  
ATOM   9295  HB  VAL A 575      95.386  -0.872  -0.802  1.00 16.680          H  
ATOM   9296 1HG1 VAL A 575      93.481  -1.534   0.714  1.00 16.680          H  
ATOM   9297 2HG1 VAL A 575      93.622   0.227   0.648  1.00 16.680          H  
ATOM   9298 3HG1 VAL A 575      92.360  -0.597  -0.296  1.00 16.680          H  
ATOM   9299 1HG2 VAL A 575      94.086  -2.947  -1.258  1.00 16.680          H  
ATOM   9300 2HG2 VAL A 575      92.956  -2.013  -2.259  1.00 16.680          H  
ATOM   9301 3HG2 VAL A 575      94.616  -2.203  -2.750  1.00 16.680          H  
ATOM   9302  N   PHE A 576      95.343   2.222  -0.950  1.00 10.210          N  
ATOM   9303  CA  PHE A 576      95.405   3.454  -0.188  1.00 10.460          C  
ATOM   9304  C   PHE A 576      94.763   4.590  -0.976  1.00 10.650          C  
ATOM   9305  O   PHE A 576      93.971   5.359  -0.418  1.00 10.920          O  
ATOM   9306  CB  PHE A 576      96.864   3.791   0.098  1.00 14.540          C  
ATOM   9307  CG  PHE A 576      97.588   2.773   0.958  1.00 14.540          C  
ATOM   9308  CD1 PHE A 576      96.911   1.865   1.755  1.00 14.540          C  
ATOM   9309  CD2 PHE A 576      98.977   2.721   0.958  1.00 14.540          C  
ATOM   9310  CE1 PHE A 576      97.583   0.977   2.495  1.00 14.540          C  
ATOM   9311  CE2 PHE A 576      99.641   1.801   1.729  1.00 14.540          C  
ATOM   9312  CZ  PHE A 576      98.927   0.929   2.497  1.00 14.540          C  
ATOM   9313  H   PHE A 576      96.214   1.757  -1.219  1.00 12.250          H  
ATOM   9314  HA  PHE A 576      94.842   3.345   0.734  1.00 12.550          H  
ATOM   9315 1HB  PHE A 576      97.396   3.860  -0.849  1.00 17.450          H  
ATOM   9316 2HB  PHE A 576      96.930   4.760   0.575  1.00 17.450          H  
ATOM   9317  HD1 PHE A 576      95.833   1.847   1.803  1.00 17.450          H  
ATOM   9318  HD2 PHE A 576      99.538   3.420   0.343  1.00 17.450          H  
ATOM   9319  HE1 PHE A 576      97.027   0.299   3.107  1.00 17.450          H  
ATOM   9320  HE2 PHE A 576     100.729   1.765   1.731  1.00 17.450          H  
ATOM   9321  HZ  PHE A 576      99.426   0.205   3.109  1.00 17.450          H  
ATOM   9322  N   SER A 577      95.068   4.667  -2.281  1.00 10.520          N  
ATOM   9323  CA  SER A 577      94.503   5.685  -3.154  1.00 10.710          C  
ATOM   9324  C   SER A 577      92.991   5.501  -3.238  1.00 10.870          C  
ATOM   9325  O   SER A 577      92.225   6.464  -3.138  1.00 11.130          O  
ATOM   9326  CB  SER A 577      95.109   5.547  -4.541  1.00 14.920          C  
ATOM   9327  OG  SER A 577      96.492   5.811  -4.528  1.00 14.920          O  
ATOM   9328  H   SER A 577      95.761   4.028  -2.673  1.00 12.620          H  
ATOM   9329  HA  SER A 577      94.724   6.671  -2.743  1.00 12.850          H  
ATOM   9330 1HB  SER A 577      94.939   4.542  -4.914  1.00 17.900          H  
ATOM   9331 2HB  SER A 577      94.610   6.228  -5.217  1.00 17.900          H  
ATOM   9332  HG  SER A 577      96.911   5.027  -4.107  1.00 17.900          H  
ATOM   9333  N   TRP A 578      92.556   4.247  -3.388  1.00 10.760          N  
ATOM   9334  CA  TRP A 578      91.150   3.908  -3.442  1.00 10.950          C  
ATOM   9335  C   TRP A 578      90.429   4.266  -2.172  1.00 11.120          C  
ATOM   9336  O   TRP A 578      89.320   4.791  -2.226  1.00 11.400          O  
ATOM   9337  CB  TRP A 578      90.960   2.428  -3.673  1.00 15.250          C  
ATOM   9338  CG  TRP A 578      90.897   1.945  -5.073  1.00 15.250          C  
ATOM   9339  CD1 TRP A 578      90.628   2.637  -6.220  1.00 15.250          C  
ATOM   9340  CD2 TRP A 578      91.070   0.590  -5.464  1.00 15.250          C  
ATOM   9341  NE1 TRP A 578      90.602   1.788  -7.279  1.00 15.250          N  
ATOM   9342  CE2 TRP A 578      90.875   0.534  -6.837  1.00 15.250          C  
ATOM   9343  CE3 TRP A 578      91.357  -0.572  -4.770  1.00 15.250          C  
ATOM   9344  CZ2 TRP A 578      90.962  -0.627  -7.514  1.00 15.250          C  
ATOM   9345  CZ3 TRP A 578      91.469  -1.728  -5.466  1.00 15.250          C  
ATOM   9346  CH2 TRP A 578      91.287  -1.747  -6.810  1.00 15.250          C  
ATOM   9347  H   TRP A 578      93.235   3.495  -3.507  1.00 12.910          H  
ATOM   9348  HA  TRP A 578      90.696   4.465  -4.252  1.00 13.140          H  
ATOM   9349 1HB  TRP A 578      91.784   1.919  -3.209  1.00 18.300          H  
ATOM   9350 2HB  TRP A 578      90.096   2.116  -3.159  1.00 18.300          H  
ATOM   9351  HD1 TRP A 578      90.431   3.699  -6.296  1.00 18.300          H  
ATOM   9352  HE1 TRP A 578      90.395   2.071  -8.270  1.00 18.300          H  
ATOM   9353  HE3 TRP A 578      91.495  -0.556  -3.698  1.00 18.300          H  
ATOM   9354  HZ2 TRP A 578      90.793  -0.680  -8.582  1.00 18.300          H  
ATOM   9355  HZ3 TRP A 578      91.703  -2.631  -4.920  1.00 18.300          H  
ATOM   9356  HH2 TRP A 578      91.392  -2.678  -7.347  1.00 18.300          H  
ATOM   9357  N   TRP A 579      91.044   3.989  -1.022  1.00 11.000          N  
ATOM   9358  CA  TRP A 579      90.469   4.303   0.271  1.00 11.180          C  
ATOM   9359  C   TRP A 579      90.206   5.802   0.324  1.00 11.400          C  
ATOM   9360  O   TRP A 579      89.090   6.234   0.597  1.00 11.610          O  
ATOM   9361  CB  TRP A 579      91.399   3.863   1.404  1.00 15.580          C  
ATOM   9362  CG  TRP A 579      90.827   4.038   2.766  1.00 15.580          C  
ATOM   9363  CD1 TRP A 579      91.102   5.037   3.640  1.00 15.580          C  
ATOM   9364  CD2 TRP A 579      89.875   3.168   3.431  1.00 15.580          C  
ATOM   9365  NE1 TRP A 579      90.393   4.860   4.798  1.00 15.580          N  
ATOM   9366  CE2 TRP A 579      89.635   3.721   4.688  1.00 15.580          C  
ATOM   9367  CE3 TRP A 579      89.214   1.976   3.060  1.00 15.580          C  
ATOM   9368  CZ2 TRP A 579      88.762   3.140   5.588  1.00 15.580          C  
ATOM   9369  CZ3 TRP A 579      88.339   1.396   3.967  1.00 15.580          C  
ATOM   9370  CH2 TRP A 579      88.120   1.965   5.197  1.00 15.580          C  
ATOM   9371  H   TRP A 579      91.934   3.496  -1.049  1.00 13.200          H  
ATOM   9372  HA  TRP A 579      89.522   3.773   0.374  1.00 13.420          H  
ATOM   9373 1HB  TRP A 579      91.664   2.816   1.267  1.00 18.700          H  
ATOM   9374 2HB  TRP A 579      92.321   4.434   1.349  1.00 18.700          H  
ATOM   9375  HD1 TRP A 579      91.786   5.862   3.446  1.00 18.700          H  
ATOM   9376  HE1 TRP A 579      90.425   5.480   5.596  1.00 18.700          H  
ATOM   9377  HE3 TRP A 579      89.378   1.522   2.079  1.00 18.700          H  
ATOM   9378  HZ2 TRP A 579      88.573   3.572   6.568  1.00 18.700          H  
ATOM   9379  HZ3 TRP A 579      87.822   0.485   3.681  1.00 18.700          H  
ATOM   9380  HH2 TRP A 579      87.423   1.486   5.883  1.00 18.700          H  
ATOM   9381  N   GLN A 580      91.195   6.618  -0.059  1.00 11.390          N  
ATOM   9382  CA  GLN A 580      91.014   8.073  -0.042  1.00 11.670          C  
ATOM   9383  C   GLN A 580      89.840   8.480  -0.948  1.00 11.870          C  
ATOM   9384  O   GLN A 580      89.074   9.391  -0.623  1.00 12.140          O  
ATOM   9385  CB  GLN A 580      92.290   8.784  -0.511  1.00 16.230          C  
ATOM   9386  CG  GLN A 580      93.470   8.695   0.448  1.00 16.230          C  
ATOM   9387  CD  GLN A 580      94.736   9.328  -0.137  1.00 16.230          C  
ATOM   9388  OE1 GLN A 580      94.784   9.658  -1.328  1.00 16.230          O  
ATOM   9389  NE2 GLN A 580      95.760   9.490   0.693  1.00 16.230          N  
ATOM   9390  H   GLN A 580      92.106   6.216  -0.314  1.00 13.670          H  
ATOM   9391  HA  GLN A 580      90.786   8.382   0.976  1.00 14.000          H  
ATOM   9392 1HB  GLN A 580      92.606   8.356  -1.460  1.00 19.470          H  
ATOM   9393 2HB  GLN A 580      92.075   9.835  -0.684  1.00 19.470          H  
ATOM   9394 1HG  GLN A 580      93.218   9.218   1.367  1.00 19.470          H  
ATOM   9395 2HG  GLN A 580      93.677   7.649   0.660  1.00 19.470          H  
ATOM   9396 1HE2 GLN A 580      96.618   9.889   0.366  1.00 19.470          H  
ATOM   9397 2HE2 GLN A 580      95.682   9.207   1.649  1.00 19.470          H  
ATOM   9398  N   GLN A 581      89.680   7.760  -2.063  1.00 11.770          N  
ATOM   9399  CA  GLN A 581      88.607   7.970  -3.038  1.00 12.030          C  
ATOM   9400  C   GLN A 581      87.307   7.205  -2.680  1.00 11.990          C  
ATOM   9401  O   GLN A 581      86.321   7.291  -3.417  1.00 12.130          O  
ATOM   9402  CB  GLN A 581      89.082   7.514  -4.429  1.00 16.740          C  
ATOM   9403  CG  GLN A 581      90.277   8.296  -5.020  1.00 16.740          C  
ATOM   9404  CD  GLN A 581      89.956   9.726  -5.388  1.00 16.740          C  
ATOM   9405  OE1 GLN A 581      89.056   9.990  -6.204  1.00 16.740          O  
ATOM   9406  NE2 GLN A 581      90.673  10.671  -4.785  1.00 16.740          N  
ATOM   9407  H   GLN A 581      90.403   7.063  -2.272  1.00 14.120          H  
ATOM   9408  HA  GLN A 581      88.376   9.033  -3.066  1.00 14.440          H  
ATOM   9409 1HB  GLN A 581      89.376   6.473  -4.370  1.00 20.090          H  
ATOM   9410 2HB  GLN A 581      88.257   7.569  -5.122  1.00 20.090          H  
ATOM   9411 1HG  GLN A 581      91.063   8.332  -4.271  1.00 20.090          H  
ATOM   9412 2HG  GLN A 581      90.643   7.780  -5.904  1.00 20.090          H  
ATOM   9413 1HE2 GLN A 581      90.499  11.638  -4.981  1.00 20.090          H  
ATOM   9414 2HE2 GLN A 581      91.388  10.420  -4.125  1.00 20.090          H  
ATOM   9415  N   GLY A 582      87.332   6.412  -1.597  1.00 11.880          N  
ATOM   9416  CA  GLY A 582      86.220   5.594  -1.107  1.00 11.900          C  
ATOM   9417  C   GLY A 582      85.843   4.346  -1.923  1.00 11.840          C  
ATOM   9418  O   GLY A 582      84.734   3.829  -1.756  1.00 12.170          O  
ATOM   9419  H   GLY A 582      88.162   6.436  -1.005  1.00 14.260          H  
ATOM   9420 1HA  GLY A 582      86.493   5.270  -0.112  1.00 14.280          H  
ATOM   9421 2HA  GLY A 582      85.341   6.228  -0.991  1.00 14.280          H  
ATOM   9422  N   THR A 583      86.737   3.803  -2.753  1.00 11.510          N  
ATOM   9423  CA  THR A 583      86.303   2.696  -3.615  1.00 11.480          C  
ATOM   9424  C   THR A 583      87.141   1.398  -3.653  1.00 11.210          C  
ATOM   9425  O   THR A 583      88.057   1.181  -2.865  1.00 10.960          O  
ATOM   9426  CB  THR A 583      86.103   3.245  -5.035  1.00 16.080          C  
ATOM   9427  OG1 THR A 583      85.438   2.273  -5.810  1.00 16.080          O  
ATOM   9428  CG2 THR A 583      87.418   3.579  -5.679  1.00 16.080          C  
ATOM   9429  H   THR A 583      87.688   4.167  -2.781  1.00 13.810          H  
ATOM   9430  HA  THR A 583      85.314   2.400  -3.282  1.00 13.780          H  
ATOM   9431  HB  THR A 583      85.491   4.143  -4.981  1.00 19.300          H  
ATOM   9432  HG1 THR A 583      85.109   2.692  -6.615  1.00 19.300          H  
ATOM   9433 1HG2 THR A 583      87.246   3.967  -6.682  1.00 19.300          H  
ATOM   9434 2HG2 THR A 583      87.942   4.329  -5.083  1.00 19.300          H  
ATOM   9435 3HG2 THR A 583      88.007   2.682  -5.740  1.00 19.300          H  
ATOM   9436  N   VAL A 584      86.690   0.486  -4.519  1.00 11.420          N  
ATOM   9437  CA  VAL A 584      87.211  -0.876  -4.767  1.00 11.300          C  
ATOM   9438  C   VAL A 584      87.302  -1.098  -6.295  1.00 11.380          C  
ATOM   9439  O   VAL A 584      86.914  -0.166  -7.007  1.00 11.930          O  
ATOM   9440  CB  VAL A 584      86.291  -1.875  -4.050  1.00 15.870          C  
ATOM   9441  CG1 VAL A 584      86.300  -1.596  -2.670  1.00 15.870          C  
ATOM   9442  CG2 VAL A 584      84.901  -1.783  -4.593  1.00 15.870          C  
ATOM   9443  H   VAL A 584      85.932   0.818  -5.109  1.00 13.700          H  
ATOM   9444  HA  VAL A 584      88.215  -0.950  -4.342  1.00 13.560          H  
ATOM   9445  HB  VAL A 584      86.677  -2.830  -4.127  1.00 19.040          H  
ATOM   9446 1HG1 VAL A 584      85.678  -2.299  -2.140  1.00 19.040          H  
ATOM   9447 2HG1 VAL A 584      87.318  -1.662  -2.336  1.00 19.040          H  
ATOM   9448 3HG1 VAL A 584      85.948  -0.638  -2.501  1.00 19.040          H  
ATOM   9449 1HG2 VAL A 584      84.253  -2.480  -4.071  1.00 19.040          H  
ATOM   9450 2HG2 VAL A 584      84.533  -0.776  -4.450  1.00 19.040          H  
ATOM   9451 3HG2 VAL A 584      84.904  -2.025  -5.652  1.00 19.040          H  
ATOM   9452  N   SER A 585      87.791  -2.264  -6.833  1.00 10.940          N  
ATOM   9453  CA  SER A 585      88.246  -3.525  -6.185  1.00 10.780          C  
ATOM   9454  C   SER A 585      89.316  -4.263  -7.005  1.00 10.380          C  
ATOM   9455  O   SER A 585      89.501  -4.011  -8.203  1.00 10.220          O  
ATOM   9456  CB  SER A 585      87.119  -4.558  -6.106  1.00 15.160          C  
ATOM   9457  OG  SER A 585      86.781  -5.017  -7.377  1.00 15.160          O  
ATOM   9458  H   SER A 585      87.801  -2.293  -7.851  1.00 13.130          H  
ATOM   9459  HA  SER A 585      88.659  -3.307  -5.199  1.00 12.940          H  
ATOM   9460 1HB  SER A 585      87.450  -5.398  -5.496  1.00 18.190          H  
ATOM   9461 2HB  SER A 585      86.240  -4.165  -5.665  1.00 18.190          H  
ATOM   9462  HG  SER A 585      86.067  -5.652  -7.254  1.00 18.190          H  
ATOM   9463  N   PHE A 586      90.018  -5.195  -6.351  1.00 10.230          N  
ATOM   9464  CA  PHE A 586      90.972  -6.048  -7.084  1.00  9.970          C  
ATOM   9465  C   PHE A 586      90.503  -7.463  -7.321  1.00 10.010          C  
ATOM   9466  O   PHE A 586      89.769  -8.018  -6.504  1.00 10.180          O  
ATOM   9467  CB  PHE A 586      92.341  -6.197  -6.415  1.00 14.060          C  
ATOM   9468  CG  PHE A 586      93.282  -5.071  -6.536  1.00 14.060          C  
ATOM   9469  CD1 PHE A 586      93.710  -4.324  -5.457  1.00 14.060          C  
ATOM   9470  CD2 PHE A 586      93.787  -4.786  -7.782  1.00 14.060          C  
ATOM   9471  CE1 PHE A 586      94.638  -3.320  -5.657  1.00 14.060          C  
ATOM   9472  CE2 PHE A 586      94.699  -3.804  -7.969  1.00 14.060          C  
ATOM   9473  CZ  PHE A 586      95.125  -3.081  -6.918  1.00 14.060          C  
ATOM   9474  H   PHE A 586      89.846  -5.325  -5.345  1.00 12.280          H  
ATOM   9475  HA  PHE A 586      91.134  -5.599  -8.062  1.00 11.960          H  
ATOM   9476 1HB  PHE A 586      92.196  -6.393  -5.351  1.00 16.870          H  
ATOM   9477 2HB  PHE A 586      92.837  -7.077  -6.828  1.00 16.870          H  
ATOM   9478  HD1 PHE A 586      93.328  -4.545  -4.447  1.00 16.870          H  
ATOM   9479  HD2 PHE A 586      93.460  -5.384  -8.638  1.00 16.870          H  
ATOM   9480  HE1 PHE A 586      94.996  -2.733  -4.822  1.00 16.870          H  
ATOM   9481  HE2 PHE A 586      95.101  -3.606  -8.960  1.00 16.870          H  
ATOM   9482  HZ  PHE A 586      95.866  -2.317  -7.085  1.00 16.870          H  
ATOM   9483  N   SER A 587      91.008  -8.078  -8.389  1.00  9.870          N  
ATOM   9484  CA  SER A 587      90.766  -9.496  -8.579  1.00  9.920          C  
ATOM   9485  C   SER A 587      91.952 -10.232  -9.195  1.00  9.720          C  
ATOM   9486  O   SER A 587      92.841  -9.642  -9.829  1.00  9.630          O  
ATOM   9487  CB  SER A 587      89.526  -9.735  -9.418  1.00 13.870          C  
ATOM   9488  OG  SER A 587      89.677  -9.317 -10.717  1.00 13.870          O  
ATOM   9489  H   SER A 587      91.527  -7.543  -9.088  1.00 11.840          H  
ATOM   9490  HA  SER A 587      90.604  -9.921  -7.600  1.00 11.900          H  
ATOM   9491 1HB  SER A 587      89.268 -10.793  -9.396  1.00 16.640          H  
ATOM   9492 2HB  SER A 587      88.723  -9.185  -8.981  1.00 16.640          H  
ATOM   9493  HG  SER A 587      88.832  -9.485 -11.140  1.00 16.640          H  
ATOM   9494  N   GLY A 588      91.957 -11.547  -8.976  1.00  9.720          N  
ATOM   9495  CA  GLY A 588      93.006 -12.412  -9.531  1.00  9.640          C  
ATOM   9496  C   GLY A 588      93.072 -13.782  -8.853  1.00  9.940          C  
ATOM   9497  O   GLY A 588      92.057 -14.395  -8.515  1.00 10.350          O  
ATOM   9498  H   GLY A 588      91.204 -11.907  -8.375  1.00 11.660          H  
ATOM   9499 1HA  GLY A 588      92.830 -12.549 -10.598  1.00 11.570          H  
ATOM   9500 2HA  GLY A 588      93.973 -11.914  -9.438  1.00 11.570          H  
ATOM   9501  N   ASP A 589      94.269 -14.329  -8.731  1.00  9.890          N  
ATOM   9502  CA  ASP A 589      94.403 -15.650  -8.139  1.00 10.260          C  
ATOM   9503  C   ASP A 589      93.830 -15.588  -6.731  1.00 10.550          C  
ATOM   9504  O   ASP A 589      93.984 -14.581  -6.029  1.00 10.840          O  
ATOM   9505  CB  ASP A 589      95.856 -16.098  -8.145  1.00 14.220          C  
ATOM   9506  CG  ASP A 589      96.356 -16.426  -9.559  1.00 14.220          C  
ATOM   9507  OD1 ASP A 589      95.550 -16.547 -10.473  1.00 14.220          O  
ATOM   9508  OD2 ASP A 589      97.542 -16.558  -9.722  1.00 14.220          O  
ATOM   9509  H   ASP A 589      95.090 -13.824  -9.032  1.00 11.870          H  
ATOM   9510  HA  ASP A 589      93.817 -16.362  -8.721  1.00 12.310          H  
ATOM   9511 1HB  ASP A 589      96.485 -15.311  -7.724  1.00 17.060          H  
ATOM   9512 2HB  ASP A 589      95.965 -16.981  -7.518  1.00 17.060          H  
ATOM   9513  N   ALA A 590      93.205 -16.673  -6.283  1.00 10.640          N  
ATOM   9514  CA  ALA A 590      92.511 -16.679  -4.995  1.00 11.070          C  
ATOM   9515  C   ALA A 590      93.405 -16.744  -3.762  1.00 11.420          C  
ATOM   9516  O   ALA A 590      93.432 -17.746  -3.050  1.00 11.600          O  
ATOM   9517  CB  ALA A 590      91.543 -17.845  -4.951  1.00 15.330          C  
ATOM   9518  H   ALA A 590      93.154 -17.488  -6.877  1.00 12.770          H  
ATOM   9519  HA  ALA A 590      91.940 -15.751  -4.937  1.00 13.280          H  
ATOM   9520 1HB  ALA A 590      90.979 -17.811  -4.019  1.00 18.390          H  
ATOM   9521 2HB  ALA A 590      90.855 -17.776  -5.794  1.00 18.390          H  
ATOM   9522 3HB  ALA A 590      92.096 -18.780  -5.008  1.00 18.390          H  
ATOM   9523  N   GLY A 591      94.123 -15.653  -3.523  1.00 11.640          N  
ATOM   9524  CA  GLY A 591      94.985 -15.459  -2.357  1.00 12.100          C  
ATOM   9525  C   GLY A 591      96.389 -16.043  -2.412  1.00 12.020          C  
ATOM   9526  O   GLY A 591      97.161 -15.880  -1.454  1.00 12.530          O  
ATOM   9527  H   GLY A 591      94.041 -14.915  -4.227  1.00 13.970          H  
ATOM   9528 1HA  GLY A 591      95.066 -14.389  -2.189  1.00 14.520          H  
ATOM   9529 2HA  GLY A 591      94.474 -15.870  -1.491  1.00 14.520          H  
ATOM   9530  N   THR A 592      96.734 -16.660  -3.541  1.00 11.570          N  
ATOM   9531  CA  THR A 592      98.020 -17.319  -3.770  1.00 11.660          C  
ATOM   9532  C   THR A 592      99.233 -16.409  -3.631  1.00 11.630          C  
ATOM   9533  O   THR A 592     100.256 -16.810  -3.057  1.00 11.710          O  
ATOM   9534  CB  THR A 592      98.072 -17.941  -5.192  1.00 16.290          C  
ATOM   9535  OG1 THR A 592      97.050 -18.940  -5.325  1.00 16.290          O  
ATOM   9536  CG2 THR A 592      99.448 -18.594  -5.453  1.00 16.290          C  
ATOM   9537  H   THR A 592      96.029 -16.736  -4.260  1.00 13.880          H  
ATOM   9538  HA  THR A 592      98.116 -18.121  -3.039  1.00 13.990          H  
ATOM   9539  HB  THR A 592      97.904 -17.162  -5.932  1.00 19.550          H  
ATOM   9540  HG1 THR A 592      97.006 -19.232  -6.242  1.00 19.550          H  
ATOM   9541 1HG2 THR A 592      99.449 -19.020  -6.454  1.00 19.550          H  
ATOM   9542 2HG2 THR A 592     100.245 -17.859  -5.389  1.00 19.550          H  
ATOM   9543 3HG2 THR A 592      99.624 -19.379  -4.724  1.00 19.550          H  
ATOM   9544  N   GLY A 593      99.158 -15.210  -4.195  1.00 11.730          N  
ATOM   9545  CA  GLY A 593     100.302 -14.318  -4.174  1.00 11.910          C  
ATOM   9546  C   GLY A 593     101.456 -14.995  -4.896  1.00 12.140          C  
ATOM   9547  O   GLY A 593     101.320 -15.428  -6.040  1.00 12.180          O  
ATOM   9548  H   GLY A 593      98.297 -14.925  -4.635  1.00 14.080          H  
ATOM   9549 1HA  GLY A 593     100.051 -13.379  -4.667  1.00 14.290          H  
ATOM   9550 2HA  GLY A 593     100.580 -14.092  -3.145  1.00 14.290          H  
ATOM   9551  N   LYS A 594     102.590 -15.111  -4.213  1.00 12.470          N  
ATOM   9552  CA  LYS A 594     103.787 -15.724  -4.783  1.00 12.950          C  
ATOM   9553  C   LYS A 594     103.787 -17.255  -4.621  1.00 13.150          C  
ATOM   9554  O   LYS A 594     104.687 -17.942  -5.102  1.00 13.280          O  
ATOM   9555  CB  LYS A 594     105.030 -15.139  -4.097  1.00 17.940          C  
ATOM   9556  CG  LYS A 594     105.228 -13.606  -4.240  1.00 17.940          C  
ATOM   9557  CD  LYS A 594     105.563 -13.143  -5.663  1.00 17.940          C  
ATOM   9558  CE  LYS A 594     107.006 -13.491  -6.076  1.00 17.940          C  
ATOM   9559  NZ  LYS A 594     107.354 -12.921  -7.413  1.00 17.940          N  
ATOM   9560  H   LYS A 594     102.620 -14.749  -3.267  1.00 14.960          H  
ATOM   9561  HA  LYS A 594     103.813 -15.513  -5.852  1.00 15.540          H  
ATOM   9562 1HB  LYS A 594     104.972 -15.349  -3.025  1.00 21.530          H  
ATOM   9563 2HB  LYS A 594     105.917 -15.635  -4.474  1.00 21.530          H  
ATOM   9564 1HG  LYS A 594     104.319 -13.093  -3.922  1.00 21.530          H  
ATOM   9565 2HG  LYS A 594     106.038 -13.289  -3.581  1.00 21.530          H  
ATOM   9566 1HD  LYS A 594     104.882 -13.587  -6.390  1.00 21.530          H  
ATOM   9567 2HD  LYS A 594     105.453 -12.056  -5.721  1.00 21.530          H  
ATOM   9568 1HE  LYS A 594     107.700 -13.100  -5.334  1.00 21.530          H  
ATOM   9569 2HE  LYS A 594     107.115 -14.571  -6.135  1.00 21.530          H  
ATOM   9570 1HZ  LYS A 594     108.289 -13.177  -7.659  1.00 21.530          H  
ATOM   9571 2HZ  LYS A 594     106.708 -13.311  -8.106  1.00 21.530          H  
ATOM   9572 3HZ  LYS A 594     107.288 -11.886  -7.415  1.00 21.530          H  
ATOM   9573  N   GLY A 595     102.829 -17.775  -3.843  1.00 13.370          N  
ATOM   9574  CA  GLY A 595     102.710 -19.204  -3.527  1.00 13.770          C  
ATOM   9575  C   GLY A 595     103.632 -19.633  -2.381  1.00 14.200          C  
ATOM   9576  O   GLY A 595     103.673 -20.806  -1.994  1.00 14.380          O  
ATOM   9577  H   GLY A 595     102.092 -17.158  -3.491  1.00 16.040          H  
ATOM   9578 1HA  GLY A 595     101.678 -19.416  -3.253  1.00 16.520          H  
ATOM   9579 2HA  GLY A 595     102.933 -19.792  -4.416  1.00 16.520          H  
ATOM   9580  N   ILE A 596     104.394 -18.674  -1.882  1.00 14.540          N  
ATOM   9581  CA  ILE A 596     105.370 -18.840  -0.820  1.00 15.120          C  
ATOM   9582  C   ILE A 596     105.170 -17.755   0.217  1.00 15.420          C  
ATOM   9583  O   ILE A 596     104.568 -16.726  -0.089  1.00 15.430          O  
ATOM   9584  CB  ILE A 596     106.803 -18.802  -1.386  1.00 20.940          C  
ATOM   9585  CG1 ILE A 596     107.066 -17.415  -2.045  1.00 20.940          C  
ATOM   9586  CG2 ILE A 596     106.969 -19.927  -2.392  1.00 20.940          C  
ATOM   9587  CD1 ILE A 596     108.476 -17.145  -2.487  1.00 20.940          C  
ATOM   9588  H   ILE A 596     104.233 -17.755  -2.262  1.00 17.450          H  
ATOM   9589  HA  ILE A 596     105.208 -19.799  -0.333  1.00 18.140          H  
ATOM   9590  HB  ILE A 596     107.517 -18.938  -0.578  1.00 25.120          H  
ATOM   9591 1HG1 ILE A 596     106.423 -17.336  -2.910  1.00 25.120          H  
ATOM   9592 2HG1 ILE A 596     106.807 -16.636  -1.339  1.00 25.120          H  
ATOM   9593 1HG2 ILE A 596     107.973 -19.936  -2.784  1.00 25.120          H  
ATOM   9594 2HG2 ILE A 596     106.765 -20.875  -1.901  1.00 25.120          H  
ATOM   9595 3HG2 ILE A 596     106.268 -19.789  -3.214  1.00 25.120          H  
ATOM   9596 1HD1 ILE A 596     108.517 -16.144  -2.921  1.00 25.120          H  
ATOM   9597 2HD1 ILE A 596     109.145 -17.193  -1.623  1.00 25.120          H  
ATOM   9598 3HD1 ILE A 596     108.789 -17.866  -3.228  1.00 25.120          H  
ATOM   9599  N   PHE A 597     105.730 -17.948   1.404  1.00 15.840          N  
ATOM   9600  CA  PHE A 597     105.625 -16.961   2.478  1.00 16.330          C  
ATOM   9601  C   PHE A 597     106.431 -17.449   3.674  1.00 17.000          C  
ATOM   9602  O   PHE A 597     106.764 -18.634   3.760  1.00 17.170          O  
ATOM   9603  CB  PHE A 597     104.163 -16.781   2.894  1.00 22.670          C  
ATOM   9604  CG  PHE A 597     103.884 -15.685   3.869  1.00 22.670          C  
ATOM   9605  CD1 PHE A 597     103.746 -14.377   3.479  1.00 22.670          C  
ATOM   9606  CD2 PHE A 597     103.765 -15.970   5.194  1.00 22.670          C  
ATOM   9607  CE1 PHE A 597     103.492 -13.402   4.407  1.00 22.670          C  
ATOM   9608  CE2 PHE A 597     103.514 -15.004   6.129  1.00 22.670          C  
ATOM   9609  CZ  PHE A 597     103.375 -13.709   5.735  1.00 22.670          C  
ATOM   9610  H   PHE A 597     106.234 -18.812   1.571  1.00 19.010          H  
ATOM   9611  HA  PHE A 597     106.035 -16.010   2.128  1.00 19.600          H  
ATOM   9612 1HB  PHE A 597     103.541 -16.607   2.038  1.00 27.200          H  
ATOM   9613 2HB  PHE A 597     103.850 -17.679   3.332  1.00 27.200          H  
ATOM   9614  HD1 PHE A 597     103.834 -14.104   2.421  1.00 27.200          H  
ATOM   9615  HD2 PHE A 597     103.885 -16.991   5.517  1.00 27.200          H  
ATOM   9616  HE1 PHE A 597     103.385 -12.392   4.098  1.00 27.200          H  
ATOM   9617  HE2 PHE A 597     103.435 -15.284   7.193  1.00 27.200          H  
ATOM   9618  HZ  PHE A 597     103.175 -12.927   6.472  1.00 27.200          H  
ATOM   9619  N   CYS A 598     106.802 -16.531   4.558  1.00 17.460          N  
ATOM   9620  CA  CYS A 598     107.483 -16.874   5.798  1.00 18.170          C  
ATOM   9621  C   CYS A 598     106.613 -17.684   6.742  1.00 18.540          C  
ATOM   9622  O   CYS A 598     105.541 -17.234   7.145  1.00 18.530          O  
ATOM   9623  CB  CYS A 598     107.892 -15.614   6.550  1.00 25.150          C  
ATOM   9624  SG  CYS A 598     108.782 -15.948   8.110  1.00 25.150          S  
ATOM   9625  H   CYS A 598     106.575 -15.561   4.371  1.00 20.950          H  
ATOM   9626  HA  CYS A 598     108.384 -17.446   5.552  1.00 21.800          H  
ATOM   9627 1HB  CYS A 598     108.531 -15.001   5.919  1.00 30.180          H  
ATOM   9628 2HB  CYS A 598     107.000 -15.015   6.787  1.00 30.180          H  
ATOM   9629  HG  CYS A 598     107.972 -16.941   8.600  1.00 30.180          H  
ATOM   9630  N   LEU A 599     107.097 -18.827   7.190  1.00 18.970          N  
ATOM   9631  CA  LEU A 599     106.253 -19.560   8.103  1.00 19.440          C  
ATOM   9632  C   LEU A 599     106.404 -18.953   9.471  1.00 20.110          C  
ATOM   9633  O   LEU A 599     107.438 -18.350   9.778  1.00 20.380          O  
ATOM   9634  CB  LEU A 599     106.608 -21.055   8.141  1.00 27.030          C  
ATOM   9635  CG  LEU A 599     108.025 -21.439   8.676  1.00 27.030          C  
ATOM   9636  CD1 LEU A 599     107.940 -21.809  10.195  1.00 27.030          C  
ATOM   9637  CD2 LEU A 599     108.551 -22.603   7.845  1.00 27.030          C  
ATOM   9638  H   LEU A 599     107.989 -19.181   6.868  1.00 22.760          H  
ATOM   9639  HA  LEU A 599     105.219 -19.456   7.799  1.00 23.330          H  
ATOM   9640 1HB  LEU A 599     105.865 -21.551   8.784  1.00 32.430          H  
ATOM   9641 2HB  LEU A 599     106.496 -21.462   7.135  1.00 32.430          H  
ATOM   9642  HG  LEU A 599     108.692 -20.604   8.583  1.00 32.430          H  
ATOM   9643 1HD1 LEU A 599     108.939 -22.070  10.545  1.00 32.430          H  
ATOM   9644 2HD1 LEU A 599     107.585 -21.008  10.787  1.00 32.430          H  
ATOM   9645 3HD1 LEU A 599     107.263 -22.661  10.330  1.00 32.430          H  
ATOM   9646 1HD2 LEU A 599     109.539 -22.883   8.198  1.00 32.430          H  
ATOM   9647 2HD2 LEU A 599     107.880 -23.467   7.936  1.00 32.430          H  
ATOM   9648 3HD2 LEU A 599     108.613 -22.313   6.794  1.00 32.430          H  
ATOM   9649  N   ARG A 600     105.402 -19.151  10.302  1.00 20.410          N  
ATOM   9650  CA  ARG A 600     105.411 -18.682  11.678  1.00 21.070          C  
ATOM   9651  C   ARG A 600     105.188 -19.869  12.602  1.00 21.660          C  
ATOM   9652  O   ARG A 600     104.611 -20.866  12.189  1.00 21.700          O  
ATOM   9653  CB  ARG A 600     104.333 -17.619  11.877  1.00 29.230          C  
ATOM   9654  CG  ARG A 600     104.428 -16.412  10.916  1.00 29.230          C  
ATOM   9655  CD  ARG A 600     105.642 -15.576  11.134  1.00 29.230          C  
ATOM   9656  NE  ARG A 600     105.656 -14.419  10.265  1.00 29.230          N  
ATOM   9657  CZ  ARG A 600     106.700 -13.577  10.116  1.00 29.230          C  
ATOM   9658  NH1 ARG A 600     107.824 -13.788  10.767  1.00 29.230          N  
ATOM   9659  NH2 ARG A 600     106.590 -12.534   9.313  1.00 29.230          N  
ATOM   9660  H   ARG A 600     104.577 -19.637   9.934  1.00 24.490          H  
ATOM   9661  HA  ARG A 600     106.382 -18.253  11.899  1.00 25.280          H  
ATOM   9662 1HB  ARG A 600     103.362 -18.071  11.720  1.00 35.080          H  
ATOM   9663 2HB  ARG A 600     104.365 -17.240  12.899  1.00 35.080          H  
ATOM   9664 1HG  ARG A 600     104.451 -16.769   9.887  1.00 35.080          H  
ATOM   9665 2HG  ARG A 600     103.551 -15.778  11.054  1.00 35.080          H  
ATOM   9666 1HD  ARG A 600     105.697 -15.246  12.163  1.00 35.080          H  
ATOM   9667 2HD  ARG A 600     106.523 -16.169  10.888  1.00 35.080          H  
ATOM   9668  HE  ARG A 600     104.811 -14.216   9.754  1.00 35.080          H  
ATOM   9669 1HH1 ARG A 600     107.920 -14.594  11.369  1.00 35.080          H  
ATOM   9670 2HH1 ARG A 600     108.605 -13.161  10.643  1.00 35.080          H  
ATOM   9671 1HH2 ARG A 600     105.728 -12.373   8.811  1.00 35.080          H  
ATOM   9672 2HH2 ARG A 600     107.369 -11.902   9.194  1.00 35.080          H  
ATOM   9673  N   ASN A 601     105.668 -19.773  13.839  1.00 22.210          N  
ATOM   9674  CA  ASN A 601     105.507 -20.852  14.806  1.00 22.890          C  
ATOM   9675  C   ASN A 601     104.773 -20.460  16.094  1.00 22.850          C  
ATOM   9676  O   ASN A 601     104.962 -21.095  17.133  1.00 23.250          O  
ATOM   9677  CB  ASN A 601     106.880 -21.386  15.142  1.00 31.770          C  
ATOM   9678  CG  ASN A 601     107.712 -20.295  15.737  1.00 31.770          C  
ATOM   9679  OD1 ASN A 601     107.405 -19.101  15.518  1.00 31.770          O  
ATOM   9680  ND2 ASN A 601     108.752 -20.651  16.457  1.00 31.770          N  
ATOM   9681  H   ASN A 601     106.180 -18.944  14.139  1.00 26.650          H  
ATOM   9682  HA  ASN A 601     104.928 -21.652  14.344  1.00 27.470          H  
ATOM   9683 1HB  ASN A 601     106.798 -22.212  15.848  1.00 38.130          H  
ATOM   9684 2HB  ASN A 601     107.359 -21.762  14.237  1.00 38.130          H  
ATOM   9685 1HD2 ASN A 601     109.336 -19.955  16.871  1.00 38.130          H  
ATOM   9686 2HD2 ASN A 601     108.955 -21.622  16.594  1.00 38.130          H  
ATOM   9687  N   LEU A 602     103.948 -19.418  16.040  1.00 22.400          N  
ATOM   9688  CA  LEU A 602     103.250 -18.969  17.246  1.00 22.480          C  
ATOM   9689  C   LEU A 602     101.828 -19.528  17.391  1.00 21.920          C  
ATOM   9690  O   LEU A 602     101.148 -19.262  18.385  1.00 21.910          O  
ATOM   9691  CB  LEU A 602     103.201 -17.440  17.243  1.00 31.440          C  
ATOM   9692  CG  LEU A 602     104.597 -16.706  17.191  1.00 31.440          C  
ATOM   9693  CD1 LEU A 602     104.355 -15.205  17.132  1.00 31.440          C  
ATOM   9694  CD2 LEU A 602     105.470 -17.082  18.396  1.00 31.440          C  
ATOM   9695  H   LEU A 602     103.826 -18.939  15.161  1.00 26.880          H  
ATOM   9696  HA  LEU A 602     103.808 -19.312  18.113  1.00 26.980          H  
ATOM   9697 1HB  LEU A 602     102.613 -17.118  16.386  1.00 37.730          H  
ATOM   9698 2HB  LEU A 602     102.685 -17.113  18.149  1.00 37.730          H  
ATOM   9699  HG  LEU A 602     105.120 -16.992  16.279  1.00 37.730          H  
ATOM   9700 1HD1 LEU A 602     105.312 -14.686  17.069  1.00 37.730          H  
ATOM   9701 2HD1 LEU A 602     103.755 -14.962  16.256  1.00 37.730          H  
ATOM   9702 3HD1 LEU A 602     103.829 -14.886  18.031  1.00 37.730          H  
ATOM   9703 1HD2 LEU A 602     106.425 -16.559  18.325  1.00 37.730          H  
ATOM   9704 2HD2 LEU A 602     104.969 -16.797  19.319  1.00 37.730          H  
ATOM   9705 3HD2 LEU A 602     105.664 -18.154  18.404  1.00 37.730          H  
ATOM   9706  N   LYS A 603     101.387 -20.271  16.387  1.00 21.520          N  
ATOM   9707  CA  LYS A 603     100.052 -20.849  16.294  1.00 21.020          C  
ATOM   9708  C   LYS A 603     100.190 -22.107  15.452  1.00 20.310          C  
ATOM   9709  O   LYS A 603     101.198 -22.272  14.764  1.00 20.040          O  
ATOM   9710  CB  LYS A 603      99.085 -19.893  15.592  1.00 29.630          C  
ATOM   9711  CG  LYS A 603      98.845 -18.541  16.226  1.00 29.630          C  
ATOM   9712  CD  LYS A 603      97.897 -17.756  15.339  1.00 29.630          C  
ATOM   9713  CE  LYS A 603      97.677 -16.352  15.786  1.00 29.630          C  
ATOM   9714  NZ  LYS A 603      96.857 -15.626  14.781  1.00 29.630          N  
ATOM   9715  H   LYS A 603     102.033 -20.458  15.634  1.00 25.820          H  
ATOM   9716  HA  LYS A 603      99.688 -21.116  17.288  1.00 25.220          H  
ATOM   9717 1HB  LYS A 603      99.443 -19.692  14.618  1.00 35.550          H  
ATOM   9718 2HB  LYS A 603      98.117 -20.378  15.480  1.00 35.550          H  
ATOM   9719 1HG  LYS A 603      98.424 -18.664  17.226  1.00 35.550          H  
ATOM   9720 2HG  LYS A 603      99.775 -17.990  16.304  1.00 35.550          H  
ATOM   9721 1HD  LYS A 603      98.279 -17.708  14.336  1.00 35.550          H  
ATOM   9722 2HD  LYS A 603      96.934 -18.260  15.305  1.00 35.550          H  
ATOM   9723 1HE  LYS A 603      97.163 -16.345  16.744  1.00 35.550          H  
ATOM   9724 2HE  LYS A 603      98.637 -15.846  15.889  1.00 35.550          H  
ATOM   9725 1HZ  LYS A 603      96.712 -14.677  15.068  1.00 35.550          H  
ATOM   9726 2HZ  LYS A 603      97.354 -15.633  13.853  1.00 35.550          H  
ATOM   9727 3HZ  LYS A 603      95.966 -16.084  14.667  1.00 35.550          H  
ATOM   9728  N   SER A 604      99.180 -22.972  15.428  1.00 20.080          N  
ATOM   9729  CA  SER A 604      99.244 -24.165  14.567  1.00 19.470          C  
ATOM   9730  C   SER A 604      98.862 -23.820  13.123  1.00 18.710          C  
ATOM   9731  O   SER A 604      97.824 -24.240  12.611  1.00 18.800          O  
ATOM   9732  CB  SER A 604      98.319 -25.237  15.096  1.00 27.500          C  
ATOM   9733  OG  SER A 604      98.717 -25.669  16.371  1.00 27.500          O  
ATOM   9734  H   SER A 604      98.368 -22.825  16.007  1.00 24.100          H  
ATOM   9735  HA  SER A 604     100.269 -24.541  14.570  1.00 23.360          H  
ATOM   9736 1HB  SER A 604      97.305 -24.847  15.139  1.00 33.000          H  
ATOM   9737 2HB  SER A 604      98.315 -26.082  14.406  1.00 33.000          H  
ATOM   9738  HG  SER A 604      98.098 -26.359  16.621  1.00 33.000          H  
ATOM   9739  N   ILE A 605      99.698 -22.989  12.514  1.00 18.070          N  
ATOM   9740  CA  ILE A 605      99.506 -22.435  11.179  1.00 17.350          C  
ATOM   9741  C   ILE A 605     100.759 -22.526  10.350  1.00 16.830          C  
ATOM   9742  O   ILE A 605     101.845 -22.720  10.883  1.00 16.900          O  
ATOM   9743  CB  ILE A 605      99.152 -20.939  11.280  1.00 24.580          C  
ATOM   9744  CG1 ILE A 605     100.383 -20.156  11.943  1.00 24.580          C  
ATOM   9745  CG2 ILE A 605      97.865 -20.764  12.061  1.00 24.580          C  
ATOM   9746  CD1 ILE A 605     100.235 -18.658  12.004  1.00 24.580          C  
ATOM   9747  H   ILE A 605     100.531 -22.743  13.055  1.00 21.680          H  
ATOM   9748  HA  ILE A 605      98.707 -22.983  10.679  1.00 20.820          H  
ATOM   9749  HB  ILE A 605      99.007 -20.536  10.284  1.00 29.490          H  
ATOM   9750 1HG1 ILE A 605     100.552 -20.539  12.928  1.00 29.490          H  
ATOM   9751 2HG1 ILE A 605     101.286 -20.332  11.355  1.00 29.490          H  
ATOM   9752 1HG2 ILE A 605      97.591 -19.709  12.110  1.00 29.490          H  
ATOM   9753 2HG2 ILE A 605      97.070 -21.310  11.555  1.00 29.490          H  
ATOM   9754 3HG2 ILE A 605      97.980 -21.149  13.061  1.00 29.490          H  
ATOM   9755 1HD1 ILE A 605     101.125 -18.228  12.454  1.00 29.490          H  
ATOM   9756 2HD1 ILE A 605     100.103 -18.260  11.036  1.00 29.490          H  
ATOM   9757 3HD1 ILE A 605      99.387 -18.394  12.588  1.00 29.490          H  
ATOM   9758  N   ARG A 606     100.630 -22.320   9.048  1.00 16.410          N  
ATOM   9759  CA  ARG A 606     101.838 -22.085   8.276  1.00 15.970          C  
ATOM   9760  C   ARG A 606     102.034 -20.574   8.407  1.00 15.110          C  
ATOM   9761  O   ARG A 606     103.098 -20.075   8.766  1.00 15.050          O  
ATOM   9762  CB  ARG A 606     101.683 -22.495   6.823  1.00 22.530          C  
ATOM   9763  CG  ARG A 606     101.523 -23.986   6.594  1.00 22.530          C  
ATOM   9764  CD  ARG A 606     101.347 -24.316   5.158  1.00 22.530          C  
ATOM   9765  NE  ARG A 606     102.578 -24.124   4.379  1.00 22.530          N  
ATOM   9766  CZ  ARG A 606     102.643 -24.089   3.025  1.00 22.530          C  
ATOM   9767  NH1 ARG A 606     101.546 -24.205   2.303  1.00 22.530          N  
ATOM   9768  NH2 ARG A 606     103.814 -23.940   2.418  1.00 22.530          N  
ATOM   9769  H   ARG A 606      99.716 -22.251   8.624  1.00 19.690          H  
ATOM   9770  HA  ARG A 606     102.689 -22.595   8.725  1.00 19.160          H  
ATOM   9771 1HB  ARG A 606     100.828 -21.983   6.374  1.00 27.040          H  
ATOM   9772 2HB  ARG A 606     102.562 -22.195   6.279  1.00 27.040          H  
ATOM   9773 1HG  ARG A 606     102.412 -24.500   6.955  1.00 27.040          H  
ATOM   9774 2HG  ARG A 606     100.651 -24.349   7.139  1.00 27.040          H  
ATOM   9775 1HD  ARG A 606     101.034 -25.353   5.061  1.00 27.040          H  
ATOM   9776 2HD  ARG A 606     100.579 -23.659   4.748  1.00 27.040          H  
ATOM   9777  HE  ARG A 606     103.447 -24.039   4.888  1.00 27.040          H  
ATOM   9778 1HH1 ARG A 606     100.652 -24.321   2.752  1.00 27.040          H  
ATOM   9779 2HH1 ARG A 606     101.599 -24.177   1.292  1.00 27.040          H  
ATOM   9780 1HH2 ARG A 606     104.658 -23.853   2.965  1.00 27.040          H  
ATOM   9781 2HH2 ARG A 606     103.862 -23.913   1.407  1.00 27.040          H  
ATOM   9782  N   TRP A 607     100.938 -19.865   8.153  1.00 14.540          N  
ATOM   9783  CA  TRP A 607     100.797 -18.426   8.236  1.00 13.750          C  
ATOM   9784  C   TRP A 607      99.319 -18.079   8.286  1.00 13.450          C  
ATOM   9785  O   TRP A 607      98.471 -18.907   7.944  1.00 13.630          O  
ATOM   9786  CB  TRP A 607     101.506 -17.699   7.109  1.00 19.570          C  
ATOM   9787  CG  TRP A 607     101.209 -18.150   5.714  1.00 19.570          C  
ATOM   9788  CD1 TRP A 607     100.206 -17.766   4.863  1.00 19.570          C  
ATOM   9789  CD2 TRP A 607     102.051 -19.042   4.957  1.00 19.570          C  
ATOM   9790  NE1 TRP A 607     100.358 -18.394   3.652  1.00 19.570          N  
ATOM   9791  CE2 TRP A 607     101.487 -19.168   3.695  1.00 19.570          C  
ATOM   9792  CE3 TRP A 607     103.236 -19.708   5.240  1.00 19.570          C  
ATOM   9793  CZ2 TRP A 607     102.065 -19.956   2.721  1.00 19.570          C  
ATOM   9794  CZ3 TRP A 607     103.822 -20.479   4.275  1.00 19.570          C  
ATOM   9795  CH2 TRP A 607     103.248 -20.604   3.049  1.00 19.570          C  
ATOM   9796  H   TRP A 607     100.112 -20.371   7.861  1.00 17.450          H  
ATOM   9797  HA  TRP A 607     101.263 -18.091   9.162  1.00 16.500          H  
ATOM   9798 1HB  TRP A 607     101.270 -16.638   7.163  1.00 23.480          H  
ATOM   9799 2HB  TRP A 607     102.579 -17.797   7.265  1.00 23.480          H  
ATOM   9800  HD1 TRP A 607      99.413 -17.072   5.115  1.00 23.480          H  
ATOM   9801  HE1 TRP A 607      99.753 -18.283   2.854  1.00 23.480          H  
ATOM   9802  HE3 TRP A 607     103.703 -19.603   6.210  1.00 23.480          H  
ATOM   9803  HZ2 TRP A 607     101.634 -20.069   1.728  1.00 23.480          H  
ATOM   9804  HZ3 TRP A 607     104.751 -20.980   4.523  1.00 23.480          H  
ATOM   9805  HH2 TRP A 607     103.730 -21.222   2.302  1.00 23.480          H  
ATOM   9806  N   ASP A 608      98.992 -16.853   8.698  1.00 13.110          N  
ATOM   9807  CA  ASP A 608      97.590 -16.438   8.679  1.00 12.890          C  
ATOM   9808  C   ASP A 608      97.173 -15.680   7.414  1.00 11.940          C  
ATOM   9809  O   ASP A 608      96.033 -15.794   6.957  1.00 11.560          O  
ATOM   9810  CB  ASP A 608      97.249 -15.525   9.868  1.00 18.130          C  
ATOM   9811  CG  ASP A 608      97.294 -16.137  11.280  1.00 18.130          C  
ATOM   9812  OD1 ASP A 608      96.591 -17.073  11.553  1.00 18.130          O  
ATOM   9813  OD2 ASP A 608      98.002 -15.598  12.116  1.00 18.130          O  
ATOM   9814  H   ASP A 608      99.708 -16.216   9.018  1.00 15.730          H  
ATOM   9815  HA  ASP A 608      96.973 -17.338   8.753  1.00 15.470          H  
ATOM   9816 1HB  ASP A 608      97.910 -14.670   9.859  1.00 21.760          H  
ATOM   9817 2HB  ASP A 608      96.236 -15.140   9.715  1.00 21.760          H  
ATOM   9818  N   LEU A 609      98.087 -14.915   6.822  1.00 11.710          N  
ATOM   9819  CA  LEU A 609      97.694 -13.998   5.747  1.00 10.990          C  
ATOM   9820  C   LEU A 609      97.559 -14.538   4.321  1.00 10.450          C  
ATOM   9821  O   LEU A 609      98.221 -14.073   3.392  1.00 10.410          O  
ATOM   9822  CB  LEU A 609      98.628 -12.772   5.719  1.00 15.670          C  
ATOM   9823  CG  LEU A 609      98.298 -11.605   6.710  1.00 15.670          C  
ATOM   9824  CD1 LEU A 609      98.728 -11.977   8.115  1.00 15.670          C  
ATOM   9825  CD2 LEU A 609      98.996 -10.306   6.230  1.00 15.670          C  
ATOM   9826  H   LEU A 609      99.031 -14.905   7.167  1.00 14.050          H  
ATOM   9827  HA  LEU A 609      96.706 -13.622   6.012  1.00 13.190          H  
ATOM   9828 1HB  LEU A 609      99.650 -13.106   5.908  1.00 18.810          H  
ATOM   9829 2HB  LEU A 609      98.586 -12.347   4.759  1.00 18.810          H  
ATOM   9830  HG  LEU A 609      97.228 -11.442   6.728  1.00 18.810          H  
ATOM   9831 1HD1 LEU A 609      98.481 -11.162   8.795  1.00 18.810          H  
ATOM   9832 2HD1 LEU A 609      98.207 -12.858   8.429  1.00 18.810          H  
ATOM   9833 3HD1 LEU A 609      99.802 -12.157   8.137  1.00 18.810          H  
ATOM   9834 1HD2 LEU A 609      98.756  -9.492   6.914  1.00 18.810          H  
ATOM   9835 2HD2 LEU A 609     100.074 -10.460   6.215  1.00 18.810          H  
ATOM   9836 3HD2 LEU A 609      98.661 -10.040   5.241  1.00 18.810          H  
ATOM   9837  N   LYS A 610      96.695 -15.510   4.124  1.00 10.170          N  
ATOM   9838  CA  LYS A 610      96.395 -15.872   2.744  1.00  9.720          C  
ATOM   9839  C   LYS A 610      95.705 -14.608   2.242  1.00  9.430          C  
ATOM   9840  O   LYS A 610      94.930 -14.054   3.029  1.00  9.580          O  
ATOM   9841  CB  LYS A 610      95.516 -17.115   2.631  1.00 13.790          C  
ATOM   9842  CG  LYS A 610      95.236 -17.511   1.194  1.00 13.790          C  
ATOM   9843  CD  LYS A 610      94.467 -18.806   1.078  1.00 13.790          C  
ATOM   9844  CE  LYS A 610      94.098 -19.051  -0.364  1.00 13.790          C  
ATOM   9845  NZ  LYS A 610      93.374 -20.321  -0.550  1.00 13.790          N  
ATOM   9846  H   LYS A 610      96.205 -15.887   4.942  1.00 12.200          H  
ATOM   9847  HA  LYS A 610      97.317 -16.021   2.180  1.00 11.660          H  
ATOM   9848 1HB  LYS A 610      96.002 -17.954   3.129  1.00 16.550          H  
ATOM   9849 2HB  LYS A 610      94.565 -16.936   3.129  1.00 16.550          H  
ATOM   9850 1HG  LYS A 610      94.648 -16.736   0.720  1.00 16.550          H  
ATOM   9851 2HG  LYS A 610      96.176 -17.603   0.649  1.00 16.550          H  
ATOM   9852 1HD  LYS A 610      95.077 -19.636   1.437  1.00 16.550          H  
ATOM   9853 2HD  LYS A 610      93.557 -18.752   1.671  1.00 16.550          H  
ATOM   9854 1HE  LYS A 610      93.460 -18.238  -0.681  1.00 16.550          H  
ATOM   9855 2HE  LYS A 610      95.002 -19.058  -0.977  1.00 16.550          H  
ATOM   9856 1HZ  LYS A 610      93.140 -20.412  -1.533  1.00 16.550          H  
ATOM   9857 2HZ  LYS A 610      93.959 -21.091  -0.266  1.00 16.550          H  
ATOM   9858 3HZ  LYS A 610      92.529 -20.313   0.001  1.00 16.550          H  
ATOM   9859  N   THR A 611      95.993 -14.121   1.000  1.00  9.220          N  
ATOM   9860  CA  THR A 611      95.406 -12.851   0.461  1.00  9.170          C  
ATOM   9861  C   THR A 611      96.134 -11.611   1.023  1.00  9.030          C  
ATOM   9862  O   THR A 611      95.658 -10.472   0.868  1.00  9.190          O  
ATOM   9863  CB  THR A 611      93.858 -12.657   0.651  1.00 12.860          C  
ATOM   9864  OG1 THR A 611      93.571 -12.277   1.992  1.00 12.860          O  
ATOM   9865  CG2 THR A 611      93.025 -13.886   0.278  1.00 12.860          C  
ATOM   9866  H   THR A 611      96.622 -14.663   0.392  1.00 11.060          H  
ATOM   9867  HA  THR A 611      95.582 -12.838  -0.613  1.00 11.000          H  
ATOM   9868  HB  THR A 611      93.544 -11.839   0.002  1.00 15.430          H  
ATOM   9869  HG1 THR A 611      93.967 -12.930   2.535  1.00 15.430          H  
ATOM   9870 1HG2 THR A 611      91.974 -13.647   0.419  1.00 15.430          H  
ATOM   9871 2HG2 THR A 611      93.188 -14.134  -0.744  1.00 15.430          H  
ATOM   9872 3HG2 THR A 611      93.282 -14.728   0.902  1.00 15.430          H  
ATOM   9873  N   GLU A 612      97.310 -11.833   1.635  1.00  8.820          N  
ATOM   9874  CA  GLU A 612      98.099 -10.810   2.319  1.00  8.780          C  
ATOM   9875  C   GLU A 612      98.202  -9.440   1.666  1.00  8.810          C  
ATOM   9876  O   GLU A 612      98.155  -8.444   2.369  1.00  8.980          O  
ATOM   9877  CB  GLU A 612      99.572 -11.287   2.464  1.00 12.310          C  
ATOM   9878  CG  GLU A 612     100.451 -11.262   1.163  1.00 12.310          C  
ATOM   9879  CD  GLU A 612     101.855 -11.807   1.335  1.00 12.310          C  
ATOM   9880  OE1 GLU A 612     102.555 -11.395   2.244  1.00 12.310          O  
ATOM   9881  OE2 GLU A 612     102.234 -12.635   0.548  1.00 12.310          O  
ATOM   9882  H   GLU A 612      97.633 -12.799   1.732  1.00 10.580          H  
ATOM   9883  HA  GLU A 612      97.667 -10.694   3.303  1.00 10.540          H  
ATOM   9884 1HB  GLU A 612     100.047 -10.744   3.253  1.00 14.770          H  
ATOM   9885 2HB  GLU A 612      99.590 -12.307   2.756  1.00 14.770          H  
ATOM   9886 1HG  GLU A 612      99.944 -11.829   0.387  1.00 14.770          H  
ATOM   9887 2HG  GLU A 612     100.571 -10.246   0.815  1.00 14.770          H  
ATOM   9888  N   MET A 613      98.261  -9.308   0.348  1.00  8.720          N  
ATOM   9889  CA  MET A 613      98.433  -7.951  -0.169  1.00  8.840          C  
ATOM   9890  C   MET A 613      97.224  -7.040   0.096  1.00  9.040          C  
ATOM   9891  O   MET A 613      97.373  -5.823   0.258  1.00  9.190          O  
ATOM   9892  CB  MET A 613      98.837  -8.003  -1.633  1.00 12.330          C  
ATOM   9893  CG  MET A 613      97.803  -8.508  -2.598  1.00 12.330          C  
ATOM   9894  SD  MET A 613      98.404  -8.500  -4.294  1.00 12.330          S  
ATOM   9895  CE  MET A 613      99.547  -9.867  -4.347  1.00 12.330          C  
ATOM   9896  H   MET A 613      98.262 -10.114  -0.261  1.00 10.460          H  
ATOM   9897  HA  MET A 613      99.267  -7.504   0.360  1.00 10.610          H  
ATOM   9898 1HB  MET A 613      99.140  -7.013  -1.952  1.00 14.790          H  
ATOM   9899 2HB  MET A 613      99.695  -8.643  -1.714  1.00 14.790          H  
ATOM   9900 1HG  MET A 613      97.515  -9.522  -2.337  1.00 14.790          H  
ATOM   9901 2HG  MET A 613      96.906  -7.880  -2.552  1.00 14.790          H  
ATOM   9902 1HE  MET A 613      99.951  -9.965  -5.352  1.00 14.790          H  
ATOM   9903 2HE  MET A 613     100.359  -9.705  -3.649  1.00 14.790          H  
ATOM   9904 3HE  MET A 613      99.020 -10.784  -4.080  1.00 14.790          H  
ATOM   9905  N   ASP A 614      96.031  -7.621   0.228  1.00  9.110          N  
ATOM   9906  CA  ASP A 614      94.859  -6.802   0.479  1.00  9.320          C  
ATOM   9907  C   ASP A 614      94.771  -6.588   1.980  1.00  9.360          C  
ATOM   9908  O   ASP A 614      94.272  -5.556   2.451  1.00  9.550          O  
ATOM   9909  CB  ASP A 614      93.598  -7.487  -0.044  1.00 12.960          C  
ATOM   9910  CG  ASP A 614      93.581  -7.656  -1.574  1.00 12.960          C  
ATOM   9911  OD1 ASP A 614      93.623  -6.678  -2.289  1.00 12.960          O  
ATOM   9912  OD2 ASP A 614      93.533  -8.780  -2.010  1.00 12.960          O  
ATOM   9913  H   ASP A 614      95.921  -8.635   0.139  1.00 10.930          H  
ATOM   9914  HA  ASP A 614      94.979  -5.837  -0.011  1.00 11.180          H  
ATOM   9915 1HB  ASP A 614      93.517  -8.477   0.414  1.00 15.560          H  
ATOM   9916 2HB  ASP A 614      92.722  -6.915   0.255  1.00 15.560          H  
ATOM   9917  N   LYS A 615      95.239  -7.591   2.730  1.00  9.190          N  
ATOM   9918  CA  LYS A 615      95.227  -7.517   4.185  1.00  9.260          C  
ATOM   9919  C   LYS A 615      96.236  -6.509   4.713  1.00  9.260          C  
ATOM   9920  O   LYS A 615      95.923  -5.795   5.661  1.00  9.450          O  
ATOM   9921  CB  LYS A 615      95.439  -8.880   4.832  1.00 12.940          C  
ATOM   9922  CG  LYS A 615      94.239  -9.800   4.706  1.00 12.940          C  
ATOM   9923  CD  LYS A 615      94.441 -11.112   5.459  1.00 12.940          C  
ATOM   9924  CE  LYS A 615      93.149 -11.930   5.506  1.00 12.940          C  
ATOM   9925  NZ  LYS A 615      92.755 -12.422   4.161  1.00 12.940          N  
ATOM   9926  H   LYS A 615      95.578  -8.428   2.241  1.00 11.030          H  
ATOM   9927  HA  LYS A 615      94.241  -7.172   4.490  1.00 11.110          H  
ATOM   9928 1HB  LYS A 615      96.275  -9.364   4.367  1.00 15.520          H  
ATOM   9929 2HB  LYS A 615      95.680  -8.755   5.886  1.00 15.520          H  
ATOM   9930 1HG  LYS A 615      93.357  -9.292   5.100  1.00 15.520          H  
ATOM   9931 2HG  LYS A 615      94.073 -10.013   3.648  1.00 15.520          H  
ATOM   9932 1HD  LYS A 615      95.207 -11.706   4.945  1.00 15.520          H  
ATOM   9933 2HD  LYS A 615      94.774 -10.915   6.476  1.00 15.520          H  
ATOM   9934 1HE  LYS A 615      93.296 -12.785   6.163  1.00 15.520          H  
ATOM   9935 2HE  LYS A 615      92.346 -11.310   5.902  1.00 15.520          H  
ATOM   9936 1HZ  LYS A 615      91.911 -12.962   4.225  1.00 15.520          H  
ATOM   9937 2HZ  LYS A 615      92.610 -11.646   3.515  1.00 15.520          H  
ATOM   9938 3HZ  LYS A 615      93.532 -13.029   3.773  1.00 15.520          H  
ATOM   9939  N   TYR A 616      97.437  -6.436   4.126  1.00  9.090          N  
ATOM   9940  CA  TYR A 616      98.406  -5.463   4.608  1.00  9.130          C  
ATOM   9941  C   TYR A 616      97.871  -4.090   4.333  1.00  9.310          C  
ATOM   9942  O   TYR A 616      97.994  -3.188   5.156  1.00  9.430          O  
ATOM   9943  CB  TYR A 616      99.755  -5.547   3.913  1.00 12.770          C  
ATOM   9944  CG  TYR A 616     100.584  -6.718   4.205  1.00 12.770          C  
ATOM   9945  CD1 TYR A 616     100.870  -7.530   3.180  1.00 12.770          C  
ATOM   9946  CD2 TYR A 616     101.077  -6.998   5.480  1.00 12.770          C  
ATOM   9947  CE1 TYR A 616     101.614  -8.602   3.365  1.00 12.770          C  
ATOM   9948  CE2 TYR A 616     101.860  -8.129   5.658  1.00 12.770          C  
ATOM   9949  CZ  TYR A 616     102.113  -8.923   4.573  1.00 12.770          C  
ATOM   9950  OH  TYR A 616     102.866 -10.047   4.657  1.00 12.770          O  
ATOM   9951  H   TYR A 616      97.674  -7.075   3.373  1.00 10.910          H  
ATOM   9952  HA  TYR A 616      98.528  -5.576   5.685  1.00 10.960          H  
ATOM   9953 1HB  TYR A 616      99.580  -5.540   2.852  1.00 15.320          H  
ATOM   9954 2HB  TYR A 616     100.335  -4.659   4.151  1.00 15.320          H  
ATOM   9955  HD1 TYR A 616     100.493  -7.314   2.193  1.00 15.320          H  
ATOM   9956  HD2 TYR A 616     100.856  -6.345   6.324  1.00 15.320          H  
ATOM   9957  HE1 TYR A 616     101.821  -9.230   2.536  1.00 15.320          H  
ATOM   9958  HE2 TYR A 616     102.266  -8.385   6.640  1.00 15.320          H  
ATOM   9959  HH  TYR A 616     102.832 -10.504   3.773  1.00 15.320          H  
ATOM   9960  N   ALA A 617      97.275  -3.881   3.159  1.00  9.360          N  
ATOM   9961  CA  ALA A 617      96.770  -2.552   2.932  1.00  9.560          C  
ATOM   9962  C   ALA A 617      95.713  -2.196   3.982  1.00  9.720          C  
ATOM   9963  O   ALA A 617      95.746  -1.115   4.577  1.00  9.890          O  
ATOM   9964  CB  ALA A 617      96.191  -2.446   1.546  1.00 13.300          C  
ATOM   9965  H   ALA A 617      97.221  -4.607   2.436  1.00 11.230          H  
ATOM   9966  HA  ALA A 617      97.600  -1.863   3.031  1.00 11.470          H  
ATOM   9967 1HB  ALA A 617      95.847  -1.435   1.395  1.00 15.960          H  
ATOM   9968 2HB  ALA A 617      96.937  -2.691   0.810  1.00 15.960          H  
ATOM   9969 3HB  ALA A 617      95.357  -3.142   1.444  1.00 15.960          H  
ATOM   9970  N   ALA A 618      94.822  -3.142   4.297  1.00  9.700          N  
ATOM   9971  CA  ALA A 618      93.796  -2.900   5.301  1.00  9.850          C  
ATOM   9972  C   ALA A 618      94.355  -2.617   6.700  1.00 10.070          C  
ATOM   9973  O   ALA A 618      93.862  -1.728   7.406  1.00 10.290          O  
ATOM   9974  CB  ALA A 618      92.893  -4.105   5.386  1.00 13.730          C  
ATOM   9975  H   ALA A 618      94.808  -4.031   3.784  1.00 11.640          H  
ATOM   9976  HA  ALA A 618      93.218  -2.035   4.980  1.00 11.820          H  
ATOM   9977 1HB  ALA A 618      92.094  -3.924   6.097  1.00 16.480          H  
ATOM   9978 2HB  ALA A 618      92.486  -4.296   4.413  1.00 16.480          H  
ATOM   9979 3HB  ALA A 618      93.473  -4.965   5.707  1.00 16.480          H  
ATOM   9980  N   THR A 619      95.407  -3.332   7.110  1.00 10.100          N  
ATOM   9981  CA  THR A 619      95.923  -3.117   8.453  1.00 10.370          C  
ATOM   9982  C   THR A 619      96.957  -2.001   8.539  1.00 10.600          C  
ATOM   9983  O   THR A 619      97.220  -1.500   9.634  1.00 10.890          O  
ATOM   9984  CB  THR A 619      96.507  -4.415   9.053  1.00 14.410          C  
ATOM   9985  OG1 THR A 619      97.619  -4.867   8.272  1.00 14.410          O  
ATOM   9986  CG2 THR A 619      95.430  -5.493   9.058  1.00 14.410          C  
ATOM   9987  H   THR A 619      95.787  -4.090   6.531  1.00 12.120          H  
ATOM   9988  HA  THR A 619      95.086  -2.829   9.085  1.00 12.440          H  
ATOM   9989  HB  THR A 619      96.841  -4.227  10.071  1.00 17.290          H  
ATOM   9990  HG1 THR A 619      98.074  -5.570   8.745  1.00 17.290          H  
ATOM   9991 1HG2 THR A 619      95.835  -6.409   9.484  1.00 17.290          H  
ATOM   9992 2HG2 THR A 619      94.587  -5.158   9.657  1.00 17.290          H  
ATOM   9993 3HG2 THR A 619      95.094  -5.688   8.044  1.00 17.290          H  
ATOM   9994  N   LEU A 620      97.520  -1.574   7.410  1.00 10.580          N  
ATOM   9995  CA  LEU A 620      98.483  -0.488   7.429  1.00 10.960          C  
ATOM   9996  C   LEU A 620      97.827   0.858   7.129  1.00 10.990          C  
ATOM   9997  O   LEU A 620      98.024   1.821   7.851  1.00 11.320          O  
ATOM   9998  CB  LEU A 620      99.606  -0.765   6.410  1.00 15.190          C  
ATOM   9999  CG  LEU A 620     100.760   0.282   6.297  1.00 15.190          C  
ATOM  10000  CD1 LEU A 620     101.511   0.397   7.639  1.00 15.190          C  
ATOM  10001  CD2 LEU A 620     101.729  -0.159   5.184  1.00 15.190          C  
ATOM  10002  H   LEU A 620      97.350  -2.071   6.532  1.00 12.700          H  
ATOM  10003  HA  LEU A 620      98.910  -0.441   8.426  1.00 13.150          H  
ATOM  10004 1HB  LEU A 620     100.051  -1.729   6.651  1.00 18.230          H  
ATOM  10005 2HB  LEU A 620      99.148  -0.850   5.427  1.00 18.230          H  
ATOM  10006  HG  LEU A 620     100.342   1.264   6.049  1.00 18.230          H  
ATOM  10007 1HD1 LEU A 620     102.311   1.123   7.543  1.00 18.230          H  
ATOM  10008 2HD1 LEU A 620     100.838   0.720   8.427  1.00 18.230          H  
ATOM  10009 3HD1 LEU A 620     101.934  -0.572   7.903  1.00 18.230          H  
ATOM  10010 1HD2 LEU A 620     102.532   0.572   5.093  1.00 18.230          H  
ATOM  10011 2HD2 LEU A 620     102.153  -1.133   5.431  1.00 18.230          H  
ATOM  10012 3HD2 LEU A 620     101.208  -0.230   4.249  1.00 18.230          H  
ATOM  10013  N   GLY A 621      97.067   0.962   6.051  1.00 10.760          N  
ATOM  10014  CA  GLY A 621      96.434   2.231   5.704  1.00 10.830          C  
ATOM  10015  C   GLY A 621      97.371   3.218   4.986  1.00 10.730          C  
ATOM  10016  O   GLY A 621      98.602   3.157   5.098  1.00 10.980          O  
ATOM  10017  H   GLY A 621      96.862   0.136   5.487  1.00 12.910          H  
ATOM  10018 1HA  GLY A 621      95.578   2.019   5.061  1.00 13.000          H  
ATOM  10019 2HA  GLY A 621      96.032   2.685   6.607  1.00 13.000          H  
ATOM  10020  N   GLY A 622      96.781   4.224   4.330  1.00 10.590          N  
ATOM  10021  CA  GLY A 622      97.549   5.209   3.550  1.00 10.750          C  
ATOM  10022  C   GLY A 622      98.362   6.195   4.377  1.00 11.390          C  
ATOM  10023  O   GLY A 622      99.164   6.957   3.838  1.00 11.870          O  
ATOM  10024  H   GLY A 622      95.771   4.263   4.311  1.00 12.710          H  
ATOM  10025 1HA  GLY A 622      98.233   4.672   2.899  1.00 12.900          H  
ATOM  10026 2HA  GLY A 622      96.866   5.756   2.902  1.00 12.900          H  
ATOM  10027  N   ARG A 623      98.142   6.191   5.683  1.00 11.580          N  
ATOM  10028  CA  ARG A 623      98.859   7.050   6.610  1.00 12.310          C  
ATOM  10029  C   ARG A 623      99.362   6.230   7.798  1.00 12.500          C  
ATOM  10030  O   ARG A 623      99.579   6.778   8.880  1.00 13.180          O  
ATOM  10031  CB  ARG A 623      97.978   8.185   7.111  1.00 16.940          C  
ATOM  10032  CG  ARG A 623      96.742   7.741   7.876  1.00 16.940          C  
ATOM  10033  CD  ARG A 623      95.943   8.879   8.365  1.00 16.940          C  
ATOM  10034  NE  ARG A 623      94.767   8.442   9.141  1.00 16.940          N  
ATOM  10035  CZ  ARG A 623      93.882   9.298   9.729  1.00 16.940          C  
ATOM  10036  NH1 ARG A 623      94.067  10.603   9.610  1.00 16.940          N  
ATOM  10037  NH2 ARG A 623      92.828   8.864  10.427  1.00 16.940          N  
ATOM  10038  H   ARG A 623      97.465   5.541   6.048  1.00 13.900          H  
ATOM  10039  HA  ARG A 623      99.721   7.480   6.097  1.00 14.770          H  
ATOM  10040 1HB  ARG A 623      98.558   8.825   7.772  1.00 20.330          H  
ATOM  10041 2HB  ARG A 623      97.653   8.797   6.266  1.00 20.330          H  
ATOM  10042 1HG  ARG A 623      96.110   7.133   7.233  1.00 20.330          H  
ATOM  10043 2HG  ARG A 623      97.037   7.164   8.718  1.00 20.330          H  
ATOM  10044 1HD  ARG A 623      96.570   9.495   9.007  1.00 20.330          H  
ATOM  10045 2HD  ARG A 623      95.597   9.463   7.513  1.00 20.330          H  
ATOM  10046  HE  ARG A 623      94.616   7.429   9.240  1.00 20.330          H  
ATOM  10047 1HH1 ARG A 623      94.853  10.961   9.090  1.00 20.330          H  
ATOM  10048 2HH1 ARG A 623      93.418  11.245  10.041  1.00 20.330          H  
ATOM  10049 1HH2 ARG A 623      92.615   7.861  10.558  1.00 20.330          H  
ATOM  10050 2HH2 ARG A 623      92.197   9.527  10.844  1.00 20.330          H  
ATOM  10051  N   LYS A 624      99.540   4.921   7.579  1.00 12.090          N  
ATOM  10052  CA  LYS A 624      99.974   3.951   8.589  1.00 12.340          C  
ATOM  10053  C   LYS A 624      98.994   3.782   9.770  1.00 12.580          C  
ATOM  10054  O   LYS A 624      99.420   3.586  10.912  1.00 13.080          O  
ATOM  10055  CB  LYS A 624     101.365   4.310   9.128  1.00 17.180          C  
ATOM  10056  CG  LYS A 624     102.447   4.384   8.061  1.00 17.180          C  
ATOM  10057  CD  LYS A 624     103.809   4.624   8.673  1.00 17.180          C  
ATOM  10058  CE  LYS A 624     104.883   4.730   7.603  1.00 17.180          C  
ATOM  10059  NZ  LYS A 624     106.230   4.979   8.189  1.00 17.180          N  
ATOM  10060  H   LYS A 624      99.349   4.543   6.644  1.00 14.510          H  
ATOM  10061  HA  LYS A 624     100.062   2.990   8.094  1.00 14.810          H  
ATOM  10062 1HB  LYS A 624     101.336   5.252   9.667  1.00 20.610          H  
ATOM  10063 2HB  LYS A 624     101.672   3.546   9.839  1.00 20.610          H  
ATOM  10064 1HG  LYS A 624     102.461   3.460   7.492  1.00 20.610          H  
ATOM  10065 2HG  LYS A 624     102.217   5.198   7.378  1.00 20.610          H  
ATOM  10066 1HD  LYS A 624     103.786   5.552   9.247  1.00 20.610          H  
ATOM  10067 2HD  LYS A 624     104.054   3.806   9.348  1.00 20.610          H  
ATOM  10068 1HE  LYS A 624     104.912   3.803   7.032  1.00 20.610          H  
ATOM  10069 2HE  LYS A 624     104.635   5.551   6.930  1.00 20.610          H  
ATOM  10070 1HZ  LYS A 624     106.915   5.045   7.448  1.00 20.610          H  
ATOM  10071 2HZ  LYS A 624     106.218   5.845   8.711  1.00 20.610          H  
ATOM  10072 3HZ  LYS A 624     106.477   4.218   8.805  1.00 20.610          H  
ATOM  10073  N   THR A 625      97.687   3.831   9.483  1.00 12.400          N  
ATOM  10074  CA  THR A 625      96.626   3.621  10.458  1.00 12.790          C  
ATOM  10075  C   THR A 625      95.602   2.594   9.913  1.00 12.930          C  
ATOM  10076  O   THR A 625      94.977   2.880   8.883  1.00 12.770          O  
ATOM  10077  CB  THR A 625      95.859   4.916  10.706  1.00 17.750          C  
ATOM  10078  OG1 THR A 625      95.284   5.355   9.461  1.00 17.750          O  
ATOM  10079  CG2 THR A 625      96.773   5.975  11.293  1.00 17.750          C  
ATOM  10080  H   THR A 625      97.419   3.990   8.526  1.00 14.880          H  
ATOM  10081  HA  THR A 625      97.094   3.288  11.376  1.00 15.350          H  
ATOM  10082  HB  THR A 625      95.087   4.731  11.364  1.00 21.300          H  
ATOM  10083  HG1 THR A 625      94.645   4.664   9.160  1.00 21.300          H  
ATOM  10084 1HG2 THR A 625      96.206   6.887  11.466  1.00 21.300          H  
ATOM  10085 2HG2 THR A 625      97.177   5.612  12.236  1.00 21.300          H  
ATOM  10086 3HG2 THR A 625      97.591   6.183  10.620  1.00 21.300          H  
ATOM  10087  N   PRO A 626      95.303   1.484  10.631  1.00 13.400          N  
ATOM  10088  CA  PRO A 626      94.427   0.384  10.220  1.00 13.780          C  
ATOM  10089  C   PRO A 626      92.967   0.758  10.009  1.00 13.960          C  
ATOM  10090  O   PRO A 626      92.386   1.499  10.806  1.00 14.170          O  
ATOM  10091  CB  PRO A 626      94.554  -0.591  11.404  1.00 20.670          C  
ATOM  10092  CG  PRO A 626      94.989   0.257  12.568  1.00 20.670          C  
ATOM  10093  CD  PRO A 626      95.862   1.320  11.979  1.00 20.670          C  
ATOM  10094  HA  PRO A 626      94.837  -0.063   9.300  1.00 16.540          H  
ATOM  10095 1HB  PRO A 626      93.597  -1.085  11.588  1.00 24.800          H  
ATOM  10096 2HB  PRO A 626      95.277  -1.378  11.171  1.00 24.800          H  
ATOM  10097 1HG  PRO A 626      94.110   0.691  13.054  1.00 24.800          H  
ATOM  10098 2HG  PRO A 626      95.505  -0.357  13.322  1.00 24.800          H  
ATOM  10099 1HD  PRO A 626      95.724   2.206  12.589  1.00 24.800          H  
ATOM  10100 2HD  PRO A 626      96.919   0.989  11.926  1.00 24.800          H  
ATOM  10101  N   VAL A 627      92.324   0.104   9.032  1.00 14.040          N  
ATOM  10102  CA  VAL A 627      90.907   0.379   8.760  1.00 14.280          C  
ATOM  10103  C   VAL A 627      90.016  -0.385   9.719  1.00 14.390          C  
ATOM  10104  O   VAL A 627      88.800  -0.214   9.735  1.00 14.560          O  
ATOM  10105  CB  VAL A 627      90.511   0.045   7.304  1.00 19.900          C  
ATOM  10106  CG1 VAL A 627      91.403   0.841   6.347  1.00 19.900          C  
ATOM  10107  CG2 VAL A 627      90.556  -1.439   7.035  1.00 19.900          C  
ATOM  10108  H   VAL A 627      92.860  -0.530   8.428  1.00 16.850          H  
ATOM  10109  HA  VAL A 627      90.727   1.420   8.909  1.00 17.140          H  
ATOM  10110  HB  VAL A 627      89.500   0.387   7.143  1.00 23.880          H  
ATOM  10111 1HG1 VAL A 627      91.103   0.652   5.319  1.00 23.880          H  
ATOM  10112 2HG1 VAL A 627      91.306   1.903   6.565  1.00 23.880          H  
ATOM  10113 3HG1 VAL A 627      92.445   0.542   6.478  1.00 23.880          H  
ATOM  10114 1HG2 VAL A 627      90.258  -1.605   6.017  1.00 23.880          H  
ATOM  10115 2HG2 VAL A 627      91.535  -1.808   7.180  1.00 23.880          H  
ATOM  10116 3HG2 VAL A 627      89.877  -1.969   7.700  1.00 23.880          H  
ATOM  10117  N   GLY A 628      90.632  -1.250  10.504  1.00 14.500          N  
ATOM  10118  CA  GLY A 628      89.934  -2.067  11.477  1.00 14.810          C  
ATOM  10119  C   GLY A 628      89.766  -1.381  12.832  1.00 15.090          C  
ATOM  10120  O   GLY A 628      89.172  -1.967  13.741  1.00 15.170          O  
ATOM  10121  H   GLY A 628      91.633  -1.318  10.408  1.00 17.400          H  
ATOM  10122 1HA  GLY A 628      88.953  -2.333  11.083  1.00 17.770          H  
ATOM  10123 2HA  GLY A 628      90.479  -2.999  11.613  1.00 17.770          H  
ATOM  10124  N   LYS A 629      90.269  -0.149  12.998  1.00 15.330          N  
ATOM  10125  CA  LYS A 629      90.158   0.482  14.309  1.00 15.820          C  
ATOM  10126  C   LYS A 629      89.414   1.811  14.243  1.00 15.830          C  
ATOM  10127  O   LYS A 629      89.844   2.749  13.569  1.00 15.850          O  
ATOM  10128  CB  LYS A 629      91.554   0.680  14.903  1.00 21.950          C  
ATOM  10129  CG  LYS A 629      92.405  -0.611  15.068  1.00 21.950          C  
ATOM  10130  CD  LYS A 629      91.862  -1.552  16.140  1.00 21.950          C  
ATOM  10131  CE  LYS A 629      92.791  -2.742  16.351  1.00 21.950          C  
ATOM  10132  NZ  LYS A 629      92.261  -3.686  17.376  1.00 21.950          N  
ATOM  10133  H   LYS A 629      90.747   0.336  12.228  1.00 18.400          H  
ATOM  10134  HA  LYS A 629      89.586  -0.167  14.967  1.00 18.980          H  
ATOM  10135 1HB  LYS A 629      92.113   1.350  14.261  1.00 26.340          H  
ATOM  10136 2HB  LYS A 629      91.471   1.166  15.880  1.00 26.340          H  
ATOM  10137 1HG  LYS A 629      92.438  -1.144  14.118  1.00 26.340          H  
ATOM  10138 2HG  LYS A 629      93.421  -0.330  15.333  1.00 26.340          H  
ATOM  10139 1HD  LYS A 629      91.751  -1.013  17.081  1.00 26.340          H  
ATOM  10140 2HD  LYS A 629      90.887  -1.932  15.838  1.00 26.340          H  
ATOM  10141 1HE  LYS A 629      92.911  -3.274  15.407  1.00 26.340          H  
ATOM  10142 2HE  LYS A 629      93.765  -2.378  16.677  1.00 26.340          H  
ATOM  10143 1HZ  LYS A 629      92.903  -4.458  17.490  1.00 26.340          H  
ATOM  10144 2HZ  LYS A 629      92.158  -3.202  18.258  1.00 26.340          H  
ATOM  10145 3HZ  LYS A 629      91.361  -4.037  17.077  1.00 26.340          H  
ATOM  10146  N   TRP A 630      88.333   1.892  15.021  1.00 15.980          N  
ATOM  10147  CA  TRP A 630      87.436   3.048  15.070  1.00 16.200          C  
ATOM  10148  C   TRP A 630      88.111   4.388  15.402  1.00 16.170          C  
ATOM  10149  O   TRP A 630      87.628   5.440  15.001  1.00 16.200          O  
ATOM  10150  CB  TRP A 630      86.322   2.799  16.095  1.00 22.590          C  
ATOM  10151  CG  TRP A 630      86.808   2.806  17.510  1.00 22.590          C  
ATOM  10152  CD1 TRP A 630      87.241   1.745  18.245  1.00 22.590          C  
ATOM  10153  CD2 TRP A 630      86.905   3.961  18.379  1.00 22.590          C  
ATOM  10154  NE1 TRP A 630      87.611   2.162  19.496  1.00 22.590          N  
ATOM  10155  CE2 TRP A 630      87.414   3.514  19.592  1.00 22.590          C  
ATOM  10156  CE3 TRP A 630      86.607   5.324  18.218  1.00 22.590          C  
ATOM  10157  CZ2 TRP A 630      87.642   4.376  20.648  1.00 22.590          C  
ATOM  10158  CZ3 TRP A 630      86.839   6.182  19.268  1.00 22.590          C  
ATOM  10159  CH2 TRP A 630      87.343   5.724  20.453  1.00 22.590          C  
ATOM  10160  H   TRP A 630      88.099   1.070  15.559  1.00 19.180          H  
ATOM  10161  HA  TRP A 630      86.971   3.139  14.088  1.00 19.440          H  
ATOM  10162 1HB  TRP A 630      85.547   3.559  15.987  1.00 27.110          H  
ATOM  10163 2HB  TRP A 630      85.861   1.833  15.898  1.00 27.110          H  
ATOM  10164  HD1 TRP A 630      87.294   0.717  17.895  1.00 27.110          H  
ATOM  10165  HE1 TRP A 630      87.973   1.569  20.230  1.00 27.110          H  
ATOM  10166  HE3 TRP A 630      86.206   5.699  17.272  1.00 27.110          H  
ATOM  10167  HZ2 TRP A 630      88.040   4.032  21.602  1.00 27.110          H  
ATOM  10168  HZ3 TRP A 630      86.609   7.235  19.125  1.00 27.110          H  
ATOM  10169  HH2 TRP A 630      87.513   6.430  21.264  1.00 27.110          H  
ATOM  10170  N   ASP A 631      89.231   4.393  16.121  1.00 16.260          N  
ATOM  10171  CA  ASP A 631      89.862   5.657  16.454  1.00 16.420          C  
ATOM  10172  C   ASP A 631      90.880   6.097  15.407  1.00 16.430          C  
ATOM  10173  O   ASP A 631      91.554   7.119  15.568  1.00 16.480          O  
ATOM  10174  CB  ASP A 631      90.491   5.555  17.840  1.00 22.920          C  
ATOM  10175  CG  ASP A 631      91.492   4.428  17.908  1.00 22.920          C  
ATOM  10176  OD1 ASP A 631      91.304   3.468  17.174  1.00 22.920          O  
ATOM  10177  OD2 ASP A 631      92.468   4.523  18.635  1.00 22.920          O  
ATOM  10178  H   ASP A 631      89.673   3.545  16.486  1.00 19.510          H  
ATOM  10179  HA  ASP A 631      89.085   6.421  16.502  1.00 19.700          H  
ATOM  10180 1HB  ASP A 631      90.998   6.494  18.077  1.00 27.510          H  
ATOM  10181 2HB  ASP A 631      89.724   5.397  18.581  1.00 27.510          H  
ATOM  10182  N   LYS A 632      90.976   5.332  14.322  1.00 16.500          N  
ATOM  10183  CA  LYS A 632      91.863   5.612  13.217  1.00 16.750          C  
ATOM  10184  C   LYS A 632      90.996   5.789  11.979  1.00 16.930          C  
ATOM  10185  O   LYS A 632      91.295   6.583  11.076  1.00 17.040          O  
ATOM  10186  CB  LYS A 632      92.868   4.469  13.070  1.00 23.350          C  
ATOM  10187  CG  LYS A 632      94.156   4.623  13.955  1.00 23.350          C  
ATOM  10188  CD  LYS A 632      93.971   4.002  15.320  1.00 23.350          C  
ATOM  10189  CE  LYS A 632      95.169   4.210  16.237  1.00 23.350          C  
ATOM  10190  NZ  LYS A 632      94.979   3.513  17.572  1.00 23.350          N  
ATOM  10191  H   LYS A 632      90.393   4.498  14.245  1.00 19.800          H  
ATOM  10192  HA  LYS A 632      92.393   6.544  13.401  1.00 20.100          H  
ATOM  10193 1HB  LYS A 632      92.378   3.557  13.408  1.00 28.020          H  
ATOM  10194 2HB  LYS A 632      93.103   4.314  12.028  1.00 28.020          H  
ATOM  10195 1HG  LYS A 632      95.003   4.155  13.491  1.00 28.020          H  
ATOM  10196 2HG  LYS A 632      94.372   5.685  14.085  1.00 28.020          H  
ATOM  10197 1HD  LYS A 632      93.135   4.465  15.788  1.00 28.020          H  
ATOM  10198 2HD  LYS A 632      93.769   2.935  15.226  1.00 28.020          H  
ATOM  10199 1HE  LYS A 632      96.069   3.828  15.750  1.00 28.020          H  
ATOM  10200 2HE  LYS A 632      95.284   5.282  16.420  1.00 28.020          H  
ATOM  10201 1HZ  LYS A 632      95.776   3.678  18.183  1.00 28.020          H  
ATOM  10202 2HZ  LYS A 632      94.111   3.890  18.032  1.00 28.020          H  
ATOM  10203 3HZ  LYS A 632      94.860   2.518  17.430  1.00 28.020          H  
ATOM  10204  N   CYS A 633      89.908   5.020  11.965  1.00 17.070          N  
ATOM  10205  CA  CYS A 633      88.928   4.938  10.890  1.00 17.410          C  
ATOM  10206  C   CYS A 633      87.528   4.696  11.472  1.00 17.560          C  
ATOM  10207  O   CYS A 633      87.048   3.564  11.521  1.00 17.650          O  
ATOM  10208  CB  CYS A 633      89.294   3.830   9.908  1.00 24.240          C  
ATOM  10209  SG  CYS A 633      90.894   4.091   9.070  1.00 24.240          S  
ATOM  10210  H   CYS A 633      89.778   4.389  12.756  1.00 20.480          H  
ATOM  10211  HA  CYS A 633      88.918   5.886  10.354  1.00 20.890          H  
ATOM  10212 1HB  CYS A 633      89.341   2.876  10.445  1.00 29.090          H  
ATOM  10213 2HB  CYS A 633      88.523   3.746   9.151  1.00 29.090          H  
ATOM  10214  HG  CYS A 633      91.640   3.741  10.128  1.00 29.090          H  
ATOM  10215  N   HIS A 634      86.902   5.771  11.941  1.00 17.720          N  
ATOM  10216  CA  HIS A 634      85.625   5.743  12.665  1.00 18.040          C  
ATOM  10217  C   HIS A 634      84.504   5.020  11.952  1.00 18.480          C  
ATOM  10218  O   HIS A 634      84.315   5.161  10.739  1.00 18.960          O  
ATOM  10219  CB  HIS A 634      85.155   7.166  12.988  1.00 25.130          C  
ATOM  10220  CG  HIS A 634      83.942   7.218  13.892  1.00 25.130          C  
ATOM  10221  ND1 HIS A 634      84.009   6.909  15.236  1.00 25.130          N  
ATOM  10222  CD2 HIS A 634      82.645   7.542  13.645  1.00 25.130          C  
ATOM  10223  CE1 HIS A 634      82.804   7.035  15.778  1.00 25.130          C  
ATOM  10224  NE2 HIS A 634      81.960   7.418  14.841  1.00 25.130          N  
ATOM  10225  H   HIS A 634      87.367   6.661  11.835  1.00 21.260          H  
ATOM  10226  HA  HIS A 634      85.755   5.227  13.607  1.00 21.650          H  
ATOM  10227 1HB  HIS A 634      85.966   7.703  13.478  1.00 30.150          H  
ATOM  10228 2HB  HIS A 634      84.919   7.693  12.065  1.00 30.150          H  
ATOM  10229  HD2 HIS A 634      82.222   7.836  12.686  1.00 30.150          H  
ATOM  10230  HE1 HIS A 634      82.549   6.852  16.818  1.00 30.150          H  
ATOM  10231  HE2 HIS A 634      80.931   7.589  14.991  1.00 30.150          H  
ATOM  10232  N   ILE A 635      83.759   4.240  12.733  1.00 18.430          N  
ATOM  10233  CA  ILE A 635      82.620   3.502  12.239  1.00 18.940          C  
ATOM  10234  C   ILE A 635      81.444   4.471  12.312  1.00 19.300          C  
ATOM  10235  O   ILE A 635      81.077   4.871  13.409  1.00 19.110          O  
ATOM  10236  CB  ILE A 635      82.340   2.272  13.125  1.00 26.310          C  
ATOM  10237  CG1 ILE A 635      83.632   1.384  13.237  1.00 26.310          C  
ATOM  10238  CG2 ILE A 635      81.130   1.482  12.604  1.00 26.310          C  
ATOM  10239  CD1 ILE A 635      84.229   0.880  11.927  1.00 26.310          C  
ATOM  10240  H   ILE A 635      83.995   4.178  13.715  1.00 22.120          H  
ATOM  10241  HA  ILE A 635      82.824   3.193  11.225  1.00 22.730          H  
ATOM  10242  HB  ILE A 635      82.114   2.618  14.137  1.00 31.570          H  
ATOM  10243 1HG1 ILE A 635      84.398   1.956  13.749  1.00 31.570          H  
ATOM  10244 2HG1 ILE A 635      83.388   0.513  13.847  1.00 31.570          H  
ATOM  10245 1HG2 ILE A 635      80.941   0.639  13.265  1.00 31.570          H  
ATOM  10246 2HG2 ILE A 635      80.248   2.130  12.587  1.00 31.570          H  
ATOM  10247 3HG2 ILE A 635      81.321   1.115  11.602  1.00 31.570          H  
ATOM  10248 1HD1 ILE A 635      85.112   0.276  12.149  1.00 31.570          H  
ATOM  10249 2HD1 ILE A 635      83.510   0.271  11.391  1.00 31.570          H  
ATOM  10250 3HD1 ILE A 635      84.534   1.721  11.300  1.00 31.570          H  
ATOM  10251  N   PRO A 636      80.790   4.804  11.194  1.00 19.950          N  
ATOM  10252  CA  PRO A 636      79.782   5.845  11.079  1.00 20.470          C  
ATOM  10253  C   PRO A 636      78.530   5.654  11.917  1.00 20.750          C  
ATOM  10254  O   PRO A 636      78.055   4.530  12.096  1.00 20.940          O  
ATOM  10255  CB  PRO A 636      79.425   5.778   9.591  1.00 30.700          C  
ATOM  10256  CG  PRO A 636      79.814   4.393   9.144  1.00 30.700          C  
ATOM  10257  CD  PRO A 636      81.014   4.044   9.953  1.00 30.700          C  
ATOM  10258  HA  PRO A 636      80.251   6.812  11.316  1.00 24.560          H  
ATOM  10259 1HB  PRO A 636      78.348   5.966   9.471  1.00 36.850          H  
ATOM  10260 2HB  PRO A 636      79.947   6.569   9.025  1.00 36.850          H  
ATOM  10261 1HG  PRO A 636      78.983   3.697   9.326  1.00 36.850          H  
ATOM  10262 2HG  PRO A 636      80.013   4.382   8.056  1.00 36.850          H  
ATOM  10263 1HD  PRO A 636      80.987   2.965  10.122  1.00 36.850          H  
ATOM  10264 2HD  PRO A 636      81.943   4.378   9.452  1.00 36.850          H  
ATOM  10265  N   ASP A 637      77.985   6.799  12.364  1.00 20.870          N  
ATOM  10266  CA  ASP A 637      76.754   6.884  13.124  1.00 21.270          C  
ATOM  10267  C   ASP A 637      75.509   7.288  12.276  1.00 21.760          C  
ATOM  10268  O   ASP A 637      74.496   6.597  12.398  1.00 21.730          O  
ATOM  10269  CB  ASP A 637      76.958   7.863  14.288  1.00 29.620          C  
ATOM  10270  CG  ASP A 637      78.023   7.404  15.292  1.00 29.620          C  
ATOM  10271  OD1 ASP A 637      77.777   6.485  16.044  1.00 29.620          O  
ATOM  10272  OD2 ASP A 637      79.107   7.972  15.263  1.00 29.620          O  
ATOM  10273  H   ASP A 637      78.474   7.657  12.176  1.00 25.040          H  
ATOM  10274  HA  ASP A 637      76.561   5.902  13.538  1.00 25.520          H  
ATOM  10275 1HB  ASP A 637      77.245   8.832  13.951  1.00 35.540          H  
ATOM  10276 2HB  ASP A 637      76.018   7.983  14.816  1.00 35.540          H  
ATOM  10277  N   ASP A 638      75.504   8.369  11.428  1.00 22.330          N  
ATOM  10278  CA  ASP A 638      76.478   9.463  11.183  1.00 22.910          C  
ATOM  10279  C   ASP A 638      75.618  10.644  10.672  1.00 23.510          C  
ATOM  10280  O   ASP A 638      74.429  10.437  10.428  1.00 23.860          O  
ATOM  10281  CB  ASP A 638      77.545   9.069  10.102  1.00 31.840          C  
ATOM  10282  CG  ASP A 638      77.081   8.780   8.689  1.00 31.840          C  
ATOM  10283  OD1 ASP A 638      75.985   9.054   8.302  1.00 31.840          O  
ATOM  10284  OD2 ASP A 638      77.918   8.284   7.972  1.00 31.840          O  
ATOM  10285  H   ASP A 638      74.652   8.475  10.894  1.00 26.800          H  
ATOM  10286  HA  ASP A 638      76.963   9.770  12.098  1.00 27.490          H  
ATOM  10287 1HB  ASP A 638      78.327   9.772  10.027  1.00 38.210          H  
ATOM  10288 2HB  ASP A 638      78.017   8.198  10.374  1.00 38.210          H  
ATOM  10289  N   LYS A 639      76.151  11.889  10.499  1.00 23.710          N  
ATOM  10290  CA  LYS A 639      77.472  12.387  10.920  1.00 24.240          C  
ATOM  10291  C   LYS A 639      77.450  12.716  12.409  1.00 24.690          C  
ATOM  10292  O   LYS A 639      78.321  12.286  13.161  1.00 24.910          O  
ATOM  10293  CB  LYS A 639      77.871  13.633  10.130  1.00 33.720          C  
ATOM  10294  CG  LYS A 639      79.253  14.189  10.491  1.00 33.720          C  
ATOM  10295  CD  LYS A 639      79.628  15.375   9.606  1.00 33.720          C  
ATOM  10296  CE  LYS A 639      80.988  15.942   9.987  1.00 33.720          C  
ATOM  10297  NZ  LYS A 639      81.363  17.107   9.137  1.00 33.720          N  
ATOM  10298  H   LYS A 639      75.533  12.559  10.062  1.00 28.450          H  
ATOM  10299  HA  LYS A 639      78.237  11.649  10.776  1.00 29.090          H  
ATOM  10300 1HB  LYS A 639      77.860  13.409   9.064  1.00 40.470          H  
ATOM  10301 2HB  LYS A 639      77.139  14.426  10.306  1.00 40.470          H  
ATOM  10302 1HG  LYS A 639      79.262  14.512  11.537  1.00 40.470          H  
ATOM  10303 2HG  LYS A 639      79.998  13.403  10.374  1.00 40.470          H  
ATOM  10304 1HD  LYS A 639      79.662  15.053   8.565  1.00 40.470          H  
ATOM  10305 2HD  LYS A 639      78.877  16.158   9.705  1.00 40.470          H  
ATOM  10306 1HE  LYS A 639      80.962  16.258  11.029  1.00 40.470          H  
ATOM  10307 2HE  LYS A 639      81.742  15.165   9.872  1.00 40.470          H  
ATOM  10308 1HZ  LYS A 639      82.268  17.452   9.421  1.00 40.470          H  
ATOM  10309 2HZ  LYS A 639      81.400  16.822   8.168  1.00 40.470          H  
ATOM  10310 3HZ  LYS A 639      80.675  17.840   9.244  1.00 40.470          H  
ATOM  10311  N   THR A 640      76.428  13.467  12.827  1.00 24.920          N  
ATOM  10312  CA  THR A 640      76.265  13.894  14.212  1.00 25.470          C  
ATOM  10313  C   THR A 640      75.071  13.183  14.848  1.00 25.580          C  
ATOM  10314  O   THR A 640      74.864  13.239  16.063  1.00 25.410          O  
ATOM  10315  CB  THR A 640      76.061  15.417  14.274  1.00 35.440          C  
ATOM  10316  OG1 THR A 640      74.871  15.767  13.544  1.00 35.440          O  
ATOM  10317  CG2 THR A 640      77.263  16.114  13.635  1.00 35.440          C  
ATOM  10318  H   THR A 640      75.752  13.799  12.158  1.00 29.900          H  
ATOM  10319  HA  THR A 640      77.160  13.630  14.773  1.00 30.560          H  
ATOM  10320  HB  THR A 640      75.958  15.732  15.313  1.00 42.530          H  
ATOM  10321  HG1 THR A 640      74.640  16.685  13.734  1.00 42.530          H  
ATOM  10322 1HG2 THR A 640      77.121  17.193  13.673  1.00 42.530          H  
ATOM  10323 2HG2 THR A 640      78.168  15.847  14.181  1.00 42.530          H  
ATOM  10324 3HG2 THR A 640      77.362  15.805  12.601  1.00 42.530          H  
ATOM  10325  N   TYR A 641      74.277  12.542  13.998  1.00 25.940          N  
ATOM  10326  CA  TYR A 641      73.088  11.801  14.374  1.00 26.160          C  
ATOM  10327  C   TYR A 641      73.540  10.565  15.158  1.00 25.910          C  
ATOM  10328  O   TYR A 641      74.544   9.973  14.772  1.00 25.620          O  
ATOM  10329  CB  TYR A 641      72.313  11.397  13.120  1.00 36.540          C  
ATOM  10330  CG  TYR A 641      71.030  10.689  13.395  1.00 36.540          C  
ATOM  10331  CD1 TYR A 641      69.917  11.413  13.792  1.00 36.540          C  
ATOM  10332  CD2 TYR A 641      70.950   9.323  13.250  1.00 36.540          C  
ATOM  10333  CE1 TYR A 641      68.734  10.764  14.049  1.00 36.540          C  
ATOM  10334  CE2 TYR A 641      69.768   8.672  13.505  1.00 36.540          C  
ATOM  10335  CZ  TYR A 641      68.660   9.387  13.904  1.00 36.540          C  
ATOM  10336  OH  TYR A 641      67.472   8.741  14.156  1.00 36.540          O  
ATOM  10337  H   TYR A 641      74.538  12.562  13.029  1.00 31.130          H  
ATOM  10338  HA  TYR A 641      72.459  12.447  14.974  1.00 31.390          H  
ATOM  10339 1HB  TYR A 641      72.095  12.280  12.519  1.00 43.840          H  
ATOM  10340 2HB  TYR A 641      72.934  10.738  12.513  1.00 43.840          H  
ATOM  10341  HD1 TYR A 641      69.981  12.495  13.905  1.00 43.840          H  
ATOM  10342  HD2 TYR A 641      71.831   8.753  12.939  1.00 43.840          H  
ATOM  10343  HE1 TYR A 641      67.858  11.332  14.364  1.00 43.840          H  
ATOM  10344  HE2 TYR A 641      69.713   7.592  13.391  1.00 43.840          H  
ATOM  10345  HH  TYR A 641      67.583   7.803  13.989  1.00 43.840          H  
ATOM  10346  N   PRO A 642      72.926  10.192  16.290  1.00 26.080          N  
ATOM  10347  CA  PRO A 642      73.235   8.989  17.037  1.00 25.970          C  
ATOM  10348  C   PRO A 642      73.088   7.742  16.206  1.00 25.970          C  
ATOM  10349  O   PRO A 642      72.183   7.661  15.372  1.00 26.000          O  
ATOM  10350  CB  PRO A 642      72.211   9.010  18.170  1.00 38.950          C  
ATOM  10351  CG  PRO A 642      71.809  10.460  18.310  1.00 38.950          C  
ATOM  10352  CD  PRO A 642      71.876  11.028  16.914  1.00 38.950          C  
ATOM  10353  HA  PRO A 642      74.273   9.073  17.429  1.00 31.160          H  
ATOM  10354 1HB  PRO A 642      71.360   8.352  17.895  1.00 46.750          H  
ATOM  10355 2HB  PRO A 642      72.646   8.593  19.084  1.00 46.750          H  
ATOM  10356 1HG  PRO A 642      70.806  10.537  18.751  1.00 46.750          H  
ATOM  10357 2HG  PRO A 642      72.501  10.972  18.999  1.00 46.750          H  
ATOM  10358 1HD  PRO A 642      70.914  10.918  16.404  1.00 46.750          H  
ATOM  10359 2HD  PRO A 642      72.200  12.075  17.015  1.00 46.750          H  
ATOM  10360  N   TRP A 643      73.912   6.743  16.437  1.00 25.980          N  
ATOM  10361  CA  TRP A 643      73.707   5.484  15.752  1.00 26.040          C  
ATOM  10362  C   TRP A 643      72.447   4.823  16.300  1.00 26.140          C  
ATOM  10363  O   TRP A 643      72.231   4.806  17.514  1.00 26.260          O  
ATOM  10364  CB  TRP A 643      74.914   4.570  15.930  1.00 36.430          C  
ATOM  10365  CG  TRP A 643      74.736   3.237  15.324  1.00 36.430          C  
ATOM  10366  CD1 TRP A 643      74.912   2.876  14.027  1.00 36.430          C  
ATOM  10367  CD2 TRP A 643      74.376   2.037  16.028  1.00 36.430          C  
ATOM  10368  NE1 TRP A 643      74.650   1.529  13.881  1.00 36.430          N  
ATOM  10369  CE2 TRP A 643      74.335   1.010  15.092  1.00 36.430          C  
ATOM  10370  CE3 TRP A 643      74.093   1.755  17.361  1.00 36.430          C  
ATOM  10371  CZ2 TRP A 643      74.026  -0.272  15.442  1.00 36.430          C  
ATOM  10372  CZ3 TRP A 643      73.797   0.465  17.712  1.00 36.430          C  
ATOM  10373  CH2 TRP A 643      73.765  -0.528  16.774  1.00 36.430          C  
ATOM  10374  H   TRP A 643      74.675   6.847  17.098  1.00 31.180          H  
ATOM  10375  HA  TRP A 643      73.568   5.678  14.688  1.00 31.250          H  
ATOM  10376 1HB  TRP A 643      75.787   5.033  15.492  1.00 43.720          H  
ATOM  10377 2HB  TRP A 643      75.120   4.446  16.985  1.00 43.720          H  
ATOM  10378  HD1 TRP A 643      75.206   3.557  13.228  1.00 43.720          H  
ATOM  10379  HE1 TRP A 643      74.680   0.947  13.010  1.00 43.720          H  
ATOM  10380  HE3 TRP A 643      74.115   2.544  18.113  1.00 43.720          H  
ATOM  10381  HZ2 TRP A 643      73.995  -1.071  14.704  1.00 43.720          H  
ATOM  10382  HZ3 TRP A 643      73.585   0.252  18.759  1.00 43.720          H  
ATOM  10383  HH2 TRP A 643      73.528  -1.543  17.079  1.00 43.720          H  
ATOM  10384  N   VAL A 644      71.625   4.263  15.420  1.00 26.140          N  
ATOM  10385  CA  VAL A 644      70.413   3.585  15.841  1.00 26.290          C  
ATOM  10386  C   VAL A 644      70.448   2.115  15.484  1.00 25.820          C  
ATOM  10387  O   VAL A 644      70.687   1.744  14.338  1.00 25.460          O  
ATOM  10388  CB  VAL A 644      69.171   4.270  15.231  1.00 36.750          C  
ATOM  10389  CG1 VAL A 644      67.891   3.505  15.613  1.00 36.750          C  
ATOM  10390  CG2 VAL A 644      69.095   5.719  15.757  1.00 36.750          C  
ATOM  10391  H   VAL A 644      71.850   4.318  14.435  1.00 31.370          H  
ATOM  10392  HA  VAL A 644      70.335   3.665  16.926  1.00 31.550          H  
ATOM  10393  HB  VAL A 644      69.251   4.270  14.145  1.00 44.100          H  
ATOM  10394 1HG1 VAL A 644      67.028   4.003  15.173  1.00 44.100          H  
ATOM  10395 2HG1 VAL A 644      67.930   2.481  15.235  1.00 44.100          H  
ATOM  10396 3HG1 VAL A 644      67.782   3.485  16.694  1.00 44.100          H  
ATOM  10397 1HG2 VAL A 644      68.230   6.217  15.335  1.00 44.100          H  
ATOM  10398 2HG2 VAL A 644      69.016   5.709  16.841  1.00 44.100          H  
ATOM  10399 3HG2 VAL A 644      69.997   6.263  15.472  1.00 44.100          H  
ATOM  10400  N   LYS A 645      70.190   1.293  16.491  1.00 25.860          N  
ATOM  10401  CA  LYS A 645      70.200  -0.150  16.338  1.00 25.470          C  
ATOM  10402  C   LYS A 645      68.926  -0.699  15.714  1.00 25.460          C  
ATOM  10403  O   LYS A 645      67.837  -0.566  16.272  1.00 25.800          O  
ATOM  10404  CB  LYS A 645      70.393  -0.781  17.719  1.00 35.810          C  
ATOM  10405  CG  LYS A 645      70.537  -2.285  17.749  1.00 35.810          C  
ATOM  10406  CD  LYS A 645      70.862  -2.762  19.170  1.00 35.810          C  
ATOM  10407  CE  LYS A 645      70.999  -4.276  19.248  1.00 35.810          C  
ATOM  10408  NZ  LYS A 645      71.347  -4.738  20.628  1.00 35.810          N  
ATOM  10409  H   LYS A 645      70.004   1.703  17.394  1.00 31.030          H  
ATOM  10410  HA  LYS A 645      71.031  -0.420  15.688  1.00 30.560          H  
ATOM  10411 1HB  LYS A 645      71.234  -0.341  18.216  1.00 42.980          H  
ATOM  10412 2HB  LYS A 645      69.522  -0.546  18.325  1.00 42.980          H  
ATOM  10413 1HG  LYS A 645      69.587  -2.724  17.454  1.00 42.980          H  
ATOM  10414 2HG  LYS A 645      71.309  -2.611  17.052  1.00 42.980          H  
ATOM  10415 1HD  LYS A 645      71.795  -2.302  19.502  1.00 42.980          H  
ATOM  10416 2HD  LYS A 645      70.064  -2.446  19.843  1.00 42.980          H  
ATOM  10417 1HE  LYS A 645      70.055  -4.733  18.953  1.00 42.980          H  
ATOM  10418 2HE  LYS A 645      71.780  -4.600  18.559  1.00 42.980          H  
ATOM  10419 1HZ  LYS A 645      71.426  -5.746  20.634  1.00 42.980          H  
ATOM  10420 2HZ  LYS A 645      72.228  -4.332  20.913  1.00 42.980          H  
ATOM  10421 3HZ  LYS A 645      70.623  -4.456  21.275  1.00 42.980          H  
ATOM  10422  N   GLU A 646      69.085  -1.344  14.563  1.00 25.130          N  
ATOM  10423  CA  GLU A 646      67.996  -1.978  13.826  1.00 25.120          C  
ATOM  10424  C   GLU A 646      68.496  -3.358  13.423  1.00 24.680          C  
ATOM  10425  O   GLU A 646      69.433  -3.467  12.633  1.00 24.430          O  
ATOM  10426  CB  GLU A 646      67.579  -1.142  12.606  1.00 35.170          C  
ATOM  10427  CG  GLU A 646      66.984   0.239  12.952  1.00 35.170          C  
ATOM  10428  CD  GLU A 646      66.539   1.042  11.741  1.00 35.170          C  
ATOM  10429  OE1 GLU A 646      66.856   0.653  10.642  1.00 35.170          O  
ATOM  10430  OE2 GLU A 646      65.865   2.033  11.919  1.00 35.170          O  
ATOM  10431  H   GLU A 646      70.015  -1.381  14.169  1.00 30.160          H  
ATOM  10432  HA  GLU A 646      67.134  -2.099  14.483  1.00 30.140          H  
ATOM  10433 1HB  GLU A 646      68.447  -0.980  11.967  1.00 42.210          H  
ATOM  10434 2HB  GLU A 646      66.840  -1.692  12.025  1.00 42.210          H  
ATOM  10435 1HG  GLU A 646      66.138   0.104  13.624  1.00 42.210          H  
ATOM  10436 2HG  GLU A 646      67.741   0.812  13.483  1.00 42.210          H  
ATOM  10437  N   THR A 647      67.897  -4.402  13.977  1.00 24.650          N  
ATOM  10438  CA  THR A 647      68.383  -5.771  13.802  1.00 24.320          C  
ATOM  10439  C   THR A 647      67.328  -6.720  13.284  1.00 24.120          C  
ATOM  10440  O   THR A 647      66.172  -6.336  13.098  1.00 24.350          O  
ATOM  10441  CB  THR A 647      68.906  -6.318  15.146  1.00 34.180          C  
ATOM  10442  OG1 THR A 647      67.817  -6.464  16.069  1.00 34.180          O  
ATOM  10443  CG2 THR A 647      69.900  -5.346  15.735  1.00 34.180          C  
ATOM  10444  H   THR A 647      67.105  -4.249  14.588  1.00 29.580          H  
ATOM  10445  HA  THR A 647      69.195  -5.768  13.079  1.00 29.180          H  
ATOM  10446  HB  THR A 647      69.377  -7.279  14.994  1.00 41.020          H  
ATOM  10447  HG1 THR A 647      67.271  -7.223  15.821  1.00 41.020          H  
ATOM  10448 1HG2 THR A 647      70.261  -5.740  16.675  1.00 41.020          H  
ATOM  10449 2HG2 THR A 647      70.716  -5.210  15.063  1.00 41.020          H  
ATOM  10450 3HG2 THR A 647      69.419  -4.399  15.906  1.00 41.020          H  
ATOM  10451  N   VAL A 648      67.733  -7.971  13.057  1.00 23.750          N  
ATOM  10452  CA  VAL A 648      66.785  -9.000  12.625  1.00 23.560          C  
ATOM  10453  C   VAL A 648      66.865 -10.110  13.642  1.00 23.470          C  
ATOM  10454  O   VAL A 648      67.851 -10.184  14.359  1.00 23.540          O  
ATOM  10455  CB  VAL A 648      67.153  -9.554  11.226  1.00 33.060          C  
ATOM  10456  CG1 VAL A 648      67.142  -8.408  10.198  1.00 33.060          C  
ATOM  10457  CG2 VAL A 648      68.539 -10.272  11.273  1.00 33.060          C  
ATOM  10458  H   VAL A 648      68.724  -8.202  13.226  1.00 28.500          H  
ATOM  10459  HA  VAL A 648      65.769  -8.596  12.613  1.00 28.270          H  
ATOM  10460  HB  VAL A 648      66.392 -10.274  10.919  1.00 39.670          H  
ATOM  10461 1HG1 VAL A 648      67.375  -8.806   9.212  1.00 39.670          H  
ATOM  10462 2HG1 VAL A 648      66.155  -7.944  10.182  1.00 39.670          H  
ATOM  10463 3HG1 VAL A 648      67.888  -7.662  10.472  1.00 39.670          H  
ATOM  10464 1HG2 VAL A 648      68.773 -10.666  10.285  1.00 39.670          H  
ATOM  10465 2HG2 VAL A 648      69.315  -9.567  11.573  1.00 39.670          H  
ATOM  10466 3HG2 VAL A 648      68.516 -11.101  11.982  1.00 39.670          H  
ATOM  10467  N   GLU A 649      65.864 -10.968  13.728  1.00 23.410          N  
ATOM  10468  CA  GLU A 649      65.955 -12.063  14.680  1.00 23.240          C  
ATOM  10469  C   GLU A 649      66.913 -13.148  14.200  1.00 22.900          C  
ATOM  10470  O   GLU A 649      67.867 -13.540  14.893  1.00 23.000          O  
ATOM  10471  CB  GLU A 649      64.564 -12.671  14.859  1.00 32.600          C  
ATOM  10472  CG  GLU A 649      63.539 -11.721  15.468  1.00 32.600          C  
ATOM  10473  CD  GLU A 649      62.995 -10.728  14.455  1.00 32.600          C  
ATOM  10474  OE1 GLU A 649      63.314 -10.867  13.284  1.00 32.600          O  
ATOM  10475  OE2 GLU A 649      62.289  -9.834  14.841  1.00 32.600          O  
ATOM  10476  H   GLU A 649      65.026 -10.857  13.149  1.00 28.090          H  
ATOM  10477  HA  GLU A 649      66.315 -11.672  15.635  1.00 27.890          H  
ATOM  10478 1HB  GLU A 649      64.187 -13.014  13.896  1.00 39.120          H  
ATOM  10479 2HB  GLU A 649      64.639 -13.544  15.507  1.00 39.120          H  
ATOM  10480 1HG  GLU A 649      62.712 -12.305  15.873  1.00 39.120          H  
ATOM  10481 2HG  GLU A 649      64.006 -11.181  16.291  1.00 39.120          H  
ATOM  10482  N   ILE A 650      66.695 -13.582  12.961  1.00 22.560          N  
ATOM  10483  CA  ILE A 650      67.498 -14.644  12.397  1.00 22.230          C  
ATOM  10484  C   ILE A 650      68.136 -14.217  11.100  1.00 21.910          C  
ATOM  10485  O   ILE A 650      67.467 -13.704  10.199  1.00 21.960          O  
ATOM  10486  CB  ILE A 650      66.692 -15.951  12.192  1.00 31.250          C  
ATOM  10487  CG1 ILE A 650      66.138 -16.428  13.566  1.00 31.250          C  
ATOM  10488  CG2 ILE A 650      67.621 -17.051  11.560  1.00 31.250          C  
ATOM  10489  CD1 ILE A 650      65.150 -17.567  13.499  1.00 31.250          C  
ATOM  10490  H   ILE A 650      65.936 -13.189  12.423  1.00 27.070          H  
ATOM  10491  HA  ILE A 650      68.281 -14.865  13.098  1.00 26.680          H  
ATOM  10492  HB  ILE A 650      65.844 -15.765  11.534  1.00 37.500          H  
ATOM  10493 1HG1 ILE A 650      66.974 -16.725  14.187  1.00 37.500          H  
ATOM  10494 2HG1 ILE A 650      65.632 -15.601  14.045  1.00 37.500          H  
ATOM  10495 1HG2 ILE A 650      67.074 -17.972  11.410  1.00 37.500          H  
ATOM  10496 2HG2 ILE A 650      67.993 -16.723  10.596  1.00 37.500          H  
ATOM  10497 3HG2 ILE A 650      68.468 -17.241  12.222  1.00 37.500          H  
ATOM  10498 1HD1 ILE A 650      64.822 -17.813  14.509  1.00 37.500          H  
ATOM  10499 2HD1 ILE A 650      64.288 -17.267  12.901  1.00 37.500          H  
ATOM  10500 3HD1 ILE A 650      65.607 -18.442  13.056  1.00 37.500          H  
ATOM  10501  N   SER A 651      69.432 -14.425  11.032  1.00 21.680          N  
ATOM  10502  CA  SER A 651      70.204 -14.127   9.852  1.00 21.430          C  
ATOM  10503  C   SER A 651      70.187 -15.351   8.941  1.00 21.100          C  
ATOM  10504  O   SER A 651      70.387 -16.487   9.391  1.00 21.160          O  
ATOM  10505  CB  SER A 651      71.615 -13.741  10.223  1.00 30.100          C  
ATOM  10506  OG  SER A 651      72.388 -13.532   9.082  1.00 30.100          O  
ATOM  10507  H   SER A 651      69.872 -14.848  11.851  1.00 26.020          H  
ATOM  10508  HA  SER A 651      69.737 -13.294   9.325  1.00 25.720          H  
ATOM  10509 1HB  SER A 651      71.585 -12.831  10.813  1.00 36.120          H  
ATOM  10510 2HB  SER A 651      72.060 -14.511  10.839  1.00 36.120          H  
ATOM  10511  HG  SER A 651      73.282 -13.373   9.399  1.00 36.120          H  
ATOM  10512  N   VAL A 652      69.879 -15.140   7.672  1.00 20.830          N  
ATOM  10513  CA  VAL A 652      69.839 -16.241   6.727  1.00 20.530          C  
ATOM  10514  C   VAL A 652      70.751 -15.962   5.549  1.00 20.540          C  
ATOM  10515  O   VAL A 652      70.641 -14.940   4.875  1.00 20.880          O  
ATOM  10516  CB  VAL A 652      68.403 -16.514   6.246  1.00 28.860          C  
ATOM  10517  CG1 VAL A 652      68.402 -17.670   5.229  1.00 28.860          C  
ATOM  10518  CG2 VAL A 652      67.523 -16.859   7.457  1.00 28.860          C  
ATOM  10519  H   VAL A 652      69.701 -14.194   7.359  1.00 25.000          H  
ATOM  10520  HA  VAL A 652      70.198 -17.144   7.223  1.00 24.640          H  
ATOM  10521  HB  VAL A 652      68.012 -15.627   5.743  1.00 34.630          H  
ATOM  10522 1HG1 VAL A 652      67.384 -17.854   4.894  1.00 34.630          H  
ATOM  10523 2HG1 VAL A 652      69.019 -17.423   4.365  1.00 34.630          H  
ATOM  10524 3HG1 VAL A 652      68.795 -18.574   5.706  1.00 34.630          H  
ATOM  10525 1HG2 VAL A 652      66.506 -17.054   7.128  1.00 34.630          H  
ATOM  10526 2HG2 VAL A 652      67.925 -17.752   7.951  1.00 34.630          H  
ATOM  10527 3HG2 VAL A 652      67.518 -16.030   8.161  1.00 34.630          H  
ATOM  10528  N   CYS A 653      71.649 -16.892   5.319  1.00 20.280          N  
ATOM  10529  CA  CYS A 653      72.642 -16.833   4.265  1.00 20.230          C  
ATOM  10530  C   CYS A 653      72.514 -18.000   3.313  1.00 20.030          C  
ATOM  10531  O   CYS A 653      72.040 -19.059   3.686  1.00 20.430          O  
ATOM  10532  CB  CYS A 653      74.036 -16.874   4.881  1.00 28.340          C  
ATOM  10533  SG  CYS A 653      75.378 -16.820   3.715  1.00 28.340          S  
ATOM  10534  H   CYS A 653      71.641 -17.694   5.936  1.00 24.340          H  
ATOM  10535  HA  CYS A 653      72.515 -15.905   3.706  1.00 24.280          H  
ATOM  10536 1HB  CYS A 653      74.151 -16.056   5.578  1.00 34.010          H  
ATOM  10537 2HB  CYS A 653      74.141 -17.777   5.436  1.00 34.010          H  
ATOM  10538  HG  CYS A 653      75.070 -17.959   3.095  1.00 34.010          H  
ATOM  10539  N   SER A 654      72.917 -17.812   2.079  1.00 19.520          N  
ATOM  10540  CA  SER A 654      73.026 -18.929   1.166  1.00 19.360          C  
ATOM  10541  C   SER A 654      74.181 -18.517   0.279  1.00 18.730          C  
ATOM  10542  O   SER A 654      73.920 -18.111  -0.846  1.00 18.240          O  
ATOM  10543  CB  SER A 654      71.749 -19.112   0.365  1.00 27.170          C  
ATOM  10544  OG  SER A 654      71.832 -20.236  -0.476  1.00 27.170          O  
ATOM  10545  H   SER A 654      73.213 -16.883   1.756  1.00 23.420          H  
ATOM  10546  HA  SER A 654      73.211 -19.848   1.712  1.00 23.230          H  
ATOM  10547 1HB  SER A 654      70.909 -19.227   1.047  1.00 32.600          H  
ATOM  10548 2HB  SER A 654      71.560 -18.218  -0.232  1.00 32.600          H  
ATOM  10549  HG  SER A 654      70.973 -20.311  -0.900  1.00 32.600          H  
ATOM  10550  N   PRO A 655      75.446 -18.893   0.613  1.00 18.820          N  
ATOM  10551  CA  PRO A 655      76.749 -18.326   0.172  1.00 18.450          C  
ATOM  10552  C   PRO A 655      76.941 -17.747  -1.246  1.00 17.750          C  
ATOM  10553  O   PRO A 655      77.945 -17.077  -1.501  1.00 17.750          O  
ATOM  10554  CB  PRO A 655      77.669 -19.511   0.402  1.00 27.670          C  
ATOM  10555  CG  PRO A 655      77.080 -20.238   1.581  1.00 27.670          C  
ATOM  10556  CD  PRO A 655      75.600 -20.075   1.480  1.00 27.670          C  
ATOM  10557  HA  PRO A 655      77.012 -17.543   0.897  1.00 22.140          H  
ATOM  10558 1HB  PRO A 655      77.652 -20.118  -0.492  1.00 33.210          H  
ATOM  10559 2HB  PRO A 655      78.704 -19.172   0.553  1.00 33.210          H  
ATOM  10560 1HG  PRO A 655      77.393 -21.292   1.554  1.00 33.210          H  
ATOM  10561 2HG  PRO A 655      77.487 -19.818   2.518  1.00 33.210          H  
ATOM  10562 1HD  PRO A 655      75.140 -20.942   1.042  1.00 33.210          H  
ATOM  10563 2HD  PRO A 655      75.223 -19.874   2.496  1.00 33.210          H  
ATOM  10564  N   PHE A 656      76.027 -17.982  -2.174  1.00 17.280          N  
ATOM  10565  CA  PHE A 656      76.117 -17.290  -3.450  1.00 16.900          C  
ATOM  10566  C   PHE A 656      75.607 -15.875  -3.140  1.00 16.600          C  
ATOM  10567  O   PHE A 656      75.987 -14.880  -3.756  1.00 16.340          O  
ATOM  10568  CB  PHE A 656      75.227 -17.910  -4.504  1.00 23.810          C  
ATOM  10569  CG  PHE A 656      75.664 -19.208  -5.064  1.00 23.810          C  
ATOM  10570  CD1 PHE A 656      75.065 -20.394  -4.686  1.00 23.810          C  
ATOM  10571  CD2 PHE A 656      76.660 -19.244  -6.007  1.00 23.810          C  
ATOM  10572  CE1 PHE A 656      75.467 -21.584  -5.254  1.00 23.810          C  
ATOM  10573  CE2 PHE A 656      77.062 -20.416  -6.571  1.00 23.810          C  
ATOM  10574  CZ  PHE A 656      76.464 -21.593  -6.197  1.00 23.810          C  
ATOM  10575  H   PHE A 656      75.223 -18.556  -1.979  1.00 20.740          H  
ATOM  10576  HA  PHE A 656      77.153 -17.242  -3.798  1.00 20.280          H  
ATOM  10577 1HB  PHE A 656      74.229 -18.031  -4.095  1.00 28.570          H  
ATOM  10578 2HB  PHE A 656      75.163 -17.215  -5.316  1.00 28.570          H  
ATOM  10579  HD1 PHE A 656      74.264 -20.386  -3.944  1.00 28.570          H  
ATOM  10580  HD2 PHE A 656      77.132 -18.318  -6.312  1.00 28.570          H  
ATOM  10581  HE1 PHE A 656      74.990 -22.520  -4.963  1.00 28.570          H  
ATOM  10582  HE2 PHE A 656      77.856 -20.410  -7.326  1.00 28.570          H  
ATOM  10583  HZ  PHE A 656      76.779 -22.532  -6.650  1.00 28.570          H  
ATOM  10584  N   ILE A 657      74.673 -15.820  -2.189  1.00 16.740          N  
ATOM  10585  CA  ILE A 657      74.061 -14.610  -1.706  1.00 16.590          C  
ATOM  10586  C   ILE A 657      74.254 -14.464  -0.195  1.00 16.060          C  
ATOM  10587  O   ILE A 657      73.716 -15.224   0.624  1.00 16.130          O  
ATOM  10588  CB  ILE A 657      72.563 -14.575  -2.056  1.00 23.290          C  
ATOM  10589  CG1 ILE A 657      72.387 -14.632  -3.612  1.00 23.290          C  
ATOM  10590  CG2 ILE A 657      71.928 -13.339  -1.448  1.00 23.290          C  
ATOM  10591  CD1 ILE A 657      70.957 -14.808  -4.090  1.00 23.290          C  
ATOM  10592  H   ILE A 657      74.382 -16.689  -1.760  1.00 20.090          H  
ATOM  10593  HA  ILE A 657      74.546 -13.764  -2.189  1.00 19.910          H  
ATOM  10594  HB  ILE A 657      72.077 -15.467  -1.649  1.00 27.940          H  
ATOM  10595 1HG1 ILE A 657      72.787 -13.720  -4.042  1.00 27.940          H  
ATOM  10596 2HG1 ILE A 657      72.956 -15.471  -3.999  1.00 27.940          H  
ATOM  10597 1HG2 ILE A 657      70.875 -13.314  -1.674  1.00 27.940          H  
ATOM  10598 2HG2 ILE A 657      72.043 -13.362  -0.372  1.00 27.940          H  
ATOM  10599 3HG2 ILE A 657      72.410 -12.450  -1.847  1.00 27.940          H  
ATOM  10600 1HD1 ILE A 657      70.941 -14.847  -5.176  1.00 27.940          H  
ATOM  10601 2HD1 ILE A 657      70.557 -15.740  -3.693  1.00 27.940          H  
ATOM  10602 3HD1 ILE A 657      70.334 -13.989  -3.765  1.00 27.940          H  
ATOM  10603  N   THR A 658      74.954 -13.401   0.165  1.00 15.670          N  
ATOM  10604  CA  THR A 658      75.278 -13.057   1.537  1.00 15.260          C  
ATOM  10605  C   THR A 658      74.722 -11.688   1.884  1.00 15.330          C  
ATOM  10606  O   THR A 658      75.152 -11.061   2.854  1.00 15.320          O  
ATOM  10607  CB  THR A 658      76.788 -13.059   1.741  1.00 21.530          C  
ATOM  10608  OG1 THR A 658      77.373 -12.130   0.837  1.00 21.530          O  
ATOM  10609  CG2 THR A 658      77.326 -14.433   1.450  1.00 21.530          C  
ATOM  10610  H   THR A 658      75.363 -12.828  -0.563  1.00 18.800          H  
ATOM  10611  HA  THR A 658      74.826 -13.792   2.205  1.00 18.310          H  
ATOM  10612  HB  THR A 658      77.023 -12.770   2.765  1.00 25.830          H  
ATOM  10613  HG1 THR A 658      78.305 -11.992   1.070  1.00 25.830          H  
ATOM  10614 1HG2 THR A 658      78.398 -14.426   1.597  1.00 25.830          H  
ATOM  10615 2HG2 THR A 658      76.889 -15.134   2.112  1.00 25.830          H  
ATOM  10616 3HG2 THR A 658      77.100 -14.720   0.424  1.00 25.830          H  
ATOM  10617  N   LYS A 659      73.753 -11.239   1.090  1.00 15.500          N  
ATOM  10618  CA  LYS A 659      73.141  -9.923   1.238  1.00 15.650          C  
ATOM  10619  C   LYS A 659      72.605  -9.632   2.644  1.00 15.500          C  
ATOM  10620  O   LYS A 659      72.773  -8.515   3.117  1.00 15.320          O  
ATOM  10621  CB  LYS A 659      72.060  -9.726   0.157  1.00 21.850          C  
ATOM  10622  CG  LYS A 659      70.834 -10.623   0.252  1.00 21.850          C  
ATOM  10623  CD  LYS A 659      69.628  -9.941   0.853  1.00 21.850          C  
ATOM  10624  CE  LYS A 659      68.454 -10.931   0.993  1.00 21.850          C  
ATOM  10625  NZ  LYS A 659      67.263 -10.294   1.630  1.00 21.850          N  
ATOM  10626  H   LYS A 659      73.463 -11.845   0.336  1.00 18.600          H  
ATOM  10627  HA  LYS A 659      73.911  -9.177   1.043  1.00 18.780          H  
ATOM  10628 1HB  LYS A 659      71.720  -8.689   0.173  1.00 26.220          H  
ATOM  10629 2HB  LYS A 659      72.489  -9.907  -0.819  1.00 26.220          H  
ATOM  10630 1HG  LYS A 659      70.575 -10.925  -0.741  1.00 26.220          H  
ATOM  10631 2HG  LYS A 659      71.059 -11.511   0.831  1.00 26.220          H  
ATOM  10632 1HD  LYS A 659      69.863  -9.516   1.820  1.00 26.220          H  
ATOM  10633 2HD  LYS A 659      69.319  -9.129   0.198  1.00 26.220          H  
ATOM  10634 1HE  LYS A 659      68.173 -11.319   0.021  1.00 26.220          H  
ATOM  10635 2HE  LYS A 659      68.780 -11.757   1.626  1.00 26.220          H  
ATOM  10636 1HZ  LYS A 659      66.524 -10.966   1.749  1.00 26.220          H  
ATOM  10637 2HZ  LYS A 659      67.560  -9.940   2.555  1.00 26.220          H  
ATOM  10638 3HZ  LYS A 659      66.933  -9.533   1.073  1.00 26.220          H  
ATOM  10639  N   ASP A 660      71.954 -10.584   3.332  1.00 15.690          N  
ATOM  10640  CA  ASP A 660      71.448 -10.212   4.654  1.00 15.760          C  
ATOM  10641  C   ASP A 660      72.567 -10.053   5.688  1.00 15.270          C  
ATOM  10642  O   ASP A 660      72.537  -9.064   6.424  1.00 15.170          O  
ATOM  10643  CB  ASP A 660      70.316 -11.132   5.160  1.00 22.040          C  
ATOM  10644  CG  ASP A 660      68.937 -10.869   4.503  1.00 22.040          C  
ATOM  10645  OD1 ASP A 660      68.717  -9.813   3.938  1.00 22.040          O  
ATOM  10646  OD2 ASP A 660      68.104 -11.730   4.562  1.00 22.040          O  
ATOM  10647  H   ASP A 660      71.815 -11.510   2.950  1.00 18.830          H  
ATOM  10648  HA  ASP A 660      70.981  -9.231   4.552  1.00 18.910          H  
ATOM  10649 1HB  ASP A 660      70.547 -12.165   4.947  1.00 26.440          H  
ATOM  10650 2HB  ASP A 660      70.219 -11.031   6.243  1.00 26.440          H  
ATOM  10651  N   PRO A 661      73.534 -10.999   5.836  1.00 15.060          N  
ATOM  10652  CA  PRO A 661      74.683 -10.834   6.716  1.00 14.650          C  
ATOM  10653  C   PRO A 661      75.420  -9.524   6.424  1.00 14.330          C  
ATOM  10654  O   PRO A 661      75.800  -8.817   7.366  1.00 14.170          O  
ATOM  10655  CB  PRO A 661      75.539 -12.049   6.324  1.00 21.980          C  
ATOM  10656  CG  PRO A 661      74.519 -13.110   5.964  1.00 21.980          C  
ATOM  10657  CD  PRO A 661      73.420 -12.371   5.253  1.00 21.980          C  
ATOM  10658  HA  PRO A 661      74.361 -10.881   7.754  1.00 17.580          H  
ATOM  10659 1HB  PRO A 661      76.209 -11.798   5.491  1.00 26.370          H  
ATOM  10660 2HB  PRO A 661      76.176 -12.341   7.177  1.00 26.370          H  
ATOM  10661 1HG  PRO A 661      74.995 -13.846   5.297  1.00 26.370          H  
ATOM  10662 2HG  PRO A 661      74.172 -13.655   6.850  1.00 26.370          H  
ATOM  10663 1HD  PRO A 661      73.589 -12.398   4.206  1.00 26.370          H  
ATOM  10664 2HD  PRO A 661      72.491 -12.853   5.533  1.00 26.370          H  
ATOM  10665  N   VAL A 662      75.519  -9.159   5.143  1.00 14.280          N  
ATOM  10666  CA  VAL A 662      76.180  -7.931   4.764  1.00 14.050          C  
ATOM  10667  C   VAL A 662      75.361  -6.727   5.149  1.00 14.120          C  
ATOM  10668  O   VAL A 662      75.905  -5.770   5.695  1.00 13.990          O  
ATOM  10669  CB  VAL A 662      76.576  -7.932   3.296  1.00 19.760          C  
ATOM  10670  CG1 VAL A 662      77.091  -6.584   2.906  1.00 19.760          C  
ATOM  10671  CG2 VAL A 662      77.688  -8.980   3.102  1.00 19.760          C  
ATOM  10672  H   VAL A 662      75.189  -9.777   4.393  1.00 17.140          H  
ATOM  10673  HA  VAL A 662      77.112  -7.882   5.319  1.00 16.860          H  
ATOM  10674  HB  VAL A 662      75.711  -8.175   2.676  1.00 23.710          H  
ATOM  10675 1HG1 VAL A 662      77.369  -6.617   1.879  1.00 23.710          H  
ATOM  10676 2HG1 VAL A 662      76.319  -5.839   3.041  1.00 23.710          H  
ATOM  10677 3HG1 VAL A 662      77.953  -6.324   3.517  1.00 23.710          H  
ATOM  10678 1HG2 VAL A 662      78.011  -9.022   2.080  1.00 23.710          H  
ATOM  10679 2HG2 VAL A 662      78.537  -8.722   3.729  1.00 23.710          H  
ATOM  10680 3HG2 VAL A 662      77.314  -9.956   3.393  1.00 23.710          H  
ATOM  10681  N   ASN A 663      74.056  -6.731   4.891  1.00 14.370          N  
ATOM  10682  CA  ASN A 663      73.275  -5.573   5.275  1.00 14.460          C  
ATOM  10683  C   ASN A 663      73.460  -5.318   6.771  1.00 14.490          C  
ATOM  10684  O   ASN A 663      73.613  -4.161   7.184  1.00 14.400          O  
ATOM  10685  CB  ASN A 663      71.808  -5.779   4.950  1.00 20.210          C  
ATOM  10686  CG  ASN A 663      71.508  -5.707   3.486  1.00 20.210          C  
ATOM  10687  OD1 ASN A 663      72.280  -5.151   2.706  1.00 20.210          O  
ATOM  10688  ND2 ASN A 663      70.387  -6.259   3.096  1.00 20.210          N  
ATOM  10689  H   ASN A 663      73.613  -7.513   4.406  1.00 17.240          H  
ATOM  10690  HA  ASN A 663      73.643  -4.700   4.737  1.00 17.350          H  
ATOM  10691 1HB  ASN A 663      71.498  -6.761   5.317  1.00 24.250          H  
ATOM  10692 2HB  ASN A 663      71.212  -5.034   5.471  1.00 24.250          H  
ATOM  10693 1HD2 ASN A 663      70.133  -6.254   2.132  1.00 24.250          H  
ATOM  10694 2HD2 ASN A 663      69.788  -6.702   3.766  1.00 24.250          H  
ATOM  10695  N   SER A 664      73.513  -6.391   7.584  1.00 14.660          N  
ATOM  10696  CA  SER A 664      73.752  -6.195   9.003  1.00 14.710          C  
ATOM  10697  C   SER A 664      75.147  -5.602   9.240  1.00 14.260          C  
ATOM  10698  O   SER A 664      75.289  -4.655  10.023  1.00 14.200          O  
ATOM  10699  CB  SER A 664      73.575  -7.497   9.776  1.00 20.570          C  
ATOM  10700  OG  SER A 664      72.229  -7.917   9.788  1.00 20.570          O  
ATOM  10701  H   SER A 664      73.336  -7.332   7.211  1.00 17.590          H  
ATOM  10702  HA  SER A 664      73.016  -5.487   9.364  1.00 17.650          H  
ATOM  10703 1HB  SER A 664      74.191  -8.268   9.321  1.00 24.690          H  
ATOM  10704 2HB  SER A 664      73.920  -7.368  10.788  1.00 24.690          H  
ATOM  10705  HG  SER A 664      72.212  -8.734  10.294  1.00 24.690          H  
ATOM  10706  N   LEU A 665      76.182  -6.093   8.538  1.00 14.000          N  
ATOM  10707  CA  LEU A 665      77.526  -5.552   8.741  1.00 13.700          C  
ATOM  10708  C   LEU A 665      77.600  -4.066   8.382  1.00 13.410          C  
ATOM  10709  O   LEU A 665      78.229  -3.287   9.097  1.00 13.310          O  
ATOM  10710  CB  LEU A 665      78.558  -6.325   7.896  1.00 19.300          C  
ATOM  10711  CG  LEU A 665      78.867  -7.804   8.309  1.00 19.300          C  
ATOM  10712  CD1 LEU A 665      79.725  -8.453   7.215  1.00 19.300          C  
ATOM  10713  CD2 LEU A 665      79.601  -7.841   9.650  1.00 19.300          C  
ATOM  10714  H   LEU A 665      76.033  -6.907   7.931  1.00 16.800          H  
ATOM  10715  HA  LEU A 665      77.772  -5.646   9.793  1.00 16.440          H  
ATOM  10716 1HB  LEU A 665      78.202  -6.342   6.872  1.00 23.160          H  
ATOM  10717 2HB  LEU A 665      79.495  -5.775   7.919  1.00 23.160          H  
ATOM  10718  HG  LEU A 665      77.945  -8.360   8.397  1.00 23.160          H  
ATOM  10719 1HD1 LEU A 665      79.936  -9.486   7.487  1.00 23.160          H  
ATOM  10720 2HD1 LEU A 665      79.190  -8.435   6.272  1.00 23.160          H  
ATOM  10721 3HD1 LEU A 665      80.660  -7.909   7.111  1.00 23.160          H  
ATOM  10722 1HD2 LEU A 665      79.811  -8.878   9.912  1.00 23.160          H  
ATOM  10723 2HD2 LEU A 665      80.539  -7.290   9.572  1.00 23.160          H  
ATOM  10724 3HD2 LEU A 665      78.989  -7.400  10.430  1.00 23.160          H  
ATOM  10725  N   ILE A 666      76.899  -3.662   7.316  1.00 13.340          N  
ATOM  10726  CA  ILE A 666      76.884  -2.263   6.873  1.00 13.210          C  
ATOM  10727  C   ILE A 666      76.256  -1.374   7.943  1.00 13.530          C  
ATOM  10728  O   ILE A 666      76.795  -0.312   8.268  1.00 13.440          O  
ATOM  10729  CB  ILE A 666      76.086  -2.096   5.547  1.00 18.550          C  
ATOM  10730  CG1 ILE A 666      76.863  -2.783   4.378  1.00 18.550          C  
ATOM  10731  CG2 ILE A 666      75.829  -0.578   5.249  1.00 18.550          C  
ATOM  10732  CD1 ILE A 666      76.054  -2.949   3.093  1.00 18.550          C  
ATOM  10733  H   ILE A 666      76.420  -4.380   6.771  1.00 16.010          H  
ATOM  10734  HA  ILE A 666      77.902  -1.940   6.709  1.00 15.850          H  
ATOM  10735  HB  ILE A 666      75.128  -2.606   5.638  1.00 22.260          H  
ATOM  10736 1HG1 ILE A 666      77.754  -2.202   4.154  1.00 22.260          H  
ATOM  10737 2HG1 ILE A 666      77.171  -3.772   4.708  1.00 22.260          H  
ATOM  10738 1HG2 ILE A 666      75.264  -0.477   4.333  1.00 22.260          H  
ATOM  10739 2HG2 ILE A 666      75.253  -0.121   6.059  1.00 22.260          H  
ATOM  10740 3HG2 ILE A 666      76.780  -0.057   5.148  1.00 22.260          H  
ATOM  10741 1HD1 ILE A 666      76.664  -3.444   2.356  1.00 22.260          H  
ATOM  10742 2HD1 ILE A 666      75.171  -3.553   3.284  1.00 22.260          H  
ATOM  10743 3HD1 ILE A 666      75.746  -1.988   2.699  1.00 22.260          H  
ATOM  10744  N   ASP A 667      75.126  -1.811   8.493  1.00 13.980          N  
ATOM  10745  CA  ASP A 667      74.417  -1.062   9.525  1.00 14.390          C  
ATOM  10746  C   ASP A 667      74.994  -1.253  10.937  1.00 14.390          C  
ATOM  10747  O   ASP A 667      74.593  -0.533  11.859  1.00 14.590          O  
ATOM  10748  CB  ASP A 667      72.946  -1.486   9.571  1.00 19.980          C  
ATOM  10749  CG  ASP A 667      72.099  -1.081   8.344  1.00 19.980          C  
ATOM  10750  OD1 ASP A 667      72.454  -0.173   7.620  1.00 19.980          O  
ATOM  10751  OD2 ASP A 667      71.051  -1.714   8.168  1.00 19.980          O  
ATOM  10752  H   ASP A 667      74.715  -2.679   8.127  1.00 16.780          H  
ATOM  10753  HA  ASP A 667      74.473  -0.008   9.268  1.00 17.270          H  
ATOM  10754 1HB  ASP A 667      72.906  -2.577   9.659  1.00 23.980          H  
ATOM  10755 2HB  ASP A 667      72.482  -1.075  10.469  1.00 23.980          H  
ATOM  10756  N   SER A 668      75.919  -2.215  11.094  1.00 14.220          N  
ATOM  10757  CA  SER A 668      76.528  -2.649  12.360  1.00 14.230          C  
ATOM  10758  C   SER A 668      75.456  -3.231  13.283  1.00 13.790          C  
ATOM  10759  O   SER A 668      75.454  -3.034  14.501  1.00 13.690          O  
ATOM  10760  CB  SER A 668      77.263  -1.502  13.056  1.00 19.920          C  
ATOM  10761  OG  SER A 668      78.313  -0.998  12.262  1.00 19.920          O  
ATOM  10762  H   SER A 668      76.182  -2.758  10.271  1.00 17.060          H  
ATOM  10763  HA  SER A 668      77.249  -3.437  12.133  1.00 17.080          H  
ATOM  10764 1HB  SER A 668      76.572  -0.704  13.296  1.00 23.900          H  
ATOM  10765 2HB  SER A 668      77.669  -1.863  13.998  1.00 23.900          H  
ATOM  10766  HG  SER A 668      78.666  -0.250  12.741  1.00 23.900          H  
ATOM  10767  N   ALA A 669      74.541  -3.972  12.669  1.00 13.640          N  
ATOM  10768  CA  ALA A 669      73.425  -4.643  13.308  1.00 13.340          C  
ATOM  10769  C   ALA A 669      73.756  -6.090  13.628  1.00 12.970          C  
ATOM  10770  O   ALA A 669      74.652  -6.680  13.023  1.00 12.900          O  
ATOM  10771  CB  ALA A 669      72.222  -4.591  12.401  1.00 18.800          C  
ATOM  10772  H   ALA A 669      74.663  -4.112  11.667  1.00 16.370          H  
ATOM  10773  HA  ALA A 669      73.200  -4.127  14.240  1.00 16.010          H  
ATOM  10774 1HB  ALA A 669      71.391  -5.073  12.875  1.00 22.560          H  
ATOM  10775 2HB  ALA A 669      71.968  -3.554  12.188  1.00 22.560          H  
ATOM  10776 3HB  ALA A 669      72.446  -5.100  11.489  1.00 22.560          H  
ATOM  10777  N   GLY A 670      73.036  -6.669  14.581  1.00 12.930          N  
ATOM  10778  CA  GLY A 670      73.198  -8.077  14.894  1.00 12.720          C  
ATOM  10779  C   GLY A 670      71.956  -8.912  14.586  1.00 12.550          C  
ATOM  10780  O   GLY A 670      71.105  -8.548  13.755  1.00 12.510          O  
ATOM  10781  H   GLY A 670      72.347  -6.130  15.080  1.00 15.520          H  
ATOM  10782 1HA  GLY A 670      74.045  -8.480  14.336  1.00 15.260          H  
ATOM  10783 2HA  GLY A 670      73.445  -8.182  15.950  1.00 15.260          H  
ATOM  10784  N   TYR A 671      71.919 -10.058  15.259  1.00 12.610          N  
ATOM  10785  CA  TYR A 671      70.903 -11.097  15.171  1.00 12.690          C  
ATOM  10786  C   TYR A 671      71.011 -11.986  16.405  1.00 12.760          C  
ATOM  10787  O   TYR A 671      72.025 -11.929  17.107  1.00 13.000          O  
ATOM  10788  CB  TYR A 671      71.063 -11.870  13.856  1.00 17.730          C  
ATOM  10789  CG  TYR A 671      72.460 -12.408  13.611  1.00 17.730          C  
ATOM  10790  CD1 TYR A 671      72.854 -13.612  14.131  1.00 17.730          C  
ATOM  10791  CD2 TYR A 671      73.344 -11.678  12.824  1.00 17.730          C  
ATOM  10792  CE1 TYR A 671      74.110 -14.102  13.891  1.00 17.730          C  
ATOM  10793  CE2 TYR A 671      74.608 -12.164  12.577  1.00 17.730          C  
ATOM  10794  CZ  TYR A 671      74.992 -13.377  13.109  1.00 17.730          C  
ATOM  10795  OH  TYR A 671      76.254 -13.870  12.868  1.00 17.730          O  
ATOM  10796  H   TYR A 671      72.678 -10.233  15.903  1.00 15.130          H  
ATOM  10797  HA  TYR A 671      69.927 -10.636  15.195  1.00 15.230          H  
ATOM  10798 1HB  TYR A 671      70.366 -12.716  13.843  1.00 21.280          H  
ATOM  10799 2HB  TYR A 671      70.794 -11.223  13.025  1.00 21.280          H  
ATOM  10800  HD1 TYR A 671      72.177 -14.172  14.737  1.00 21.280          H  
ATOM  10801  HD2 TYR A 671      73.037 -10.720  12.403  1.00 21.280          H  
ATOM  10802  HE1 TYR A 671      74.410 -15.061  14.317  1.00 21.280          H  
ATOM  10803  HE2 TYR A 671      75.302 -11.591  11.961  1.00 21.280          H  
ATOM  10804  HH  TYR A 671      76.744 -13.249  12.326  1.00 21.280          H  
ATOM  10805  N   ASP A 672      69.991 -12.809  16.683  1.00 12.740          N  
ATOM  10806  CA  ASP A 672      70.083 -13.734  17.811  1.00 13.020          C  
ATOM  10807  C   ASP A 672      70.649 -15.061  17.344  1.00 13.300          C  
ATOM  10808  O   ASP A 672      71.366 -15.747  18.076  1.00 13.690          O  
ATOM  10809  CB  ASP A 672      68.722 -13.970  18.463  1.00 18.120          C  
ATOM  10810  CG  ASP A 672      68.116 -12.725  19.097  1.00 18.120          C  
ATOM  10811  OD1 ASP A 672      68.781 -12.048  19.848  1.00 18.120          O  
ATOM  10812  OD2 ASP A 672      66.960 -12.493  18.854  1.00 18.120          O  
ATOM  10813  H   ASP A 672      69.163 -12.845  16.085  1.00 15.290          H  
ATOM  10814  HA  ASP A 672      70.758 -13.314  18.557  1.00 15.620          H  
ATOM  10815 1HB  ASP A 672      68.027 -14.344  17.706  1.00 21.740          H  
ATOM  10816 2HB  ASP A 672      68.817 -14.742  19.226  1.00 21.740          H  
ATOM  10817  N   ALA A 673      70.344 -15.412  16.103  1.00 13.230          N  
ATOM  10818  CA  ALA A 673      70.818 -16.665  15.537  1.00 13.610          C  
ATOM  10819  C   ALA A 673      71.007 -16.537  14.048  1.00 13.350          C  
ATOM  10820  O   ALA A 673      70.370 -15.697  13.415  1.00 13.070          O  
ATOM  10821  CB  ALA A 673      69.838 -17.786  15.819  1.00 18.900          C  
ATOM  10822  H   ALA A 673      69.707 -14.812  15.571  1.00 15.880          H  
ATOM  10823  HA  ALA A 673      71.784 -16.899  15.985  1.00 16.330          H  
ATOM  10824 1HB  ALA A 673      70.219 -18.719  15.397  1.00 22.680          H  
ATOM  10825 2HB  ALA A 673      69.716 -17.898  16.897  1.00 22.680          H  
ATOM  10826 3HB  ALA A 673      68.880 -17.551  15.369  1.00 22.680          H  
ATOM  10827  N   ILE A 674      71.873 -17.378  13.510  1.00 13.540          N  
ATOM  10828  CA  ILE A 674      72.089 -17.503  12.081  1.00 13.360          C  
ATOM  10829  C   ILE A 674      71.813 -18.948  11.722  1.00 13.900          C  
ATOM  10830  O   ILE A 674      72.243 -19.855  12.439  1.00 14.420          O  
ATOM  10831  CB  ILE A 674      73.517 -17.054  11.659  1.00 18.780          C  
ATOM  10832  CG1 ILE A 674      73.668 -17.145  10.099  1.00 18.780          C  
ATOM  10833  CG2 ILE A 674      74.586 -17.873  12.388  1.00 18.780          C  
ATOM  10834  CD1 ILE A 674      74.857 -16.403   9.515  1.00 18.780          C  
ATOM  10835  H   ILE A 674      72.371 -18.003  14.128  1.00 16.250          H  
ATOM  10836  HA  ILE A 674      71.370 -16.882  11.558  1.00 16.030          H  
ATOM  10837  HB  ILE A 674      73.639 -16.017  11.920  1.00 22.530          H  
ATOM  10838 1HG1 ILE A 674      73.751 -18.190   9.821  1.00 22.530          H  
ATOM  10839 2HG1 ILE A 674      72.783 -16.736   9.641  1.00 22.530          H  
ATOM  10840 1HG2 ILE A 674      75.574 -17.523  12.111  1.00 22.530          H  
ATOM  10841 2HG2 ILE A 674      74.461 -17.754  13.460  1.00 22.530          H  
ATOM  10842 3HG2 ILE A 674      74.500 -18.926  12.130  1.00 22.530          H  
ATOM  10843 1HD1 ILE A 674      74.861 -16.524   8.429  1.00 22.530          H  
ATOM  10844 2HD1 ILE A 674      74.776 -15.342   9.760  1.00 22.530          H  
ATOM  10845 3HD1 ILE A 674      75.783 -16.795   9.920  1.00 22.530          H  
ATOM  10846  N   CYS A 675      71.087 -19.170  10.639  1.00 13.900          N  
ATOM  10847  CA  CYS A 675      70.782 -20.540  10.249  1.00 14.490          C  
ATOM  10848  C   CYS A 675      70.451 -20.708   8.785  1.00 14.380          C  
ATOM  10849  O   CYS A 675      69.548 -20.065   8.252  1.00 14.310          O  
ATOM  10850  CB  CYS A 675      69.603 -21.077  11.057  1.00 20.050          C  
ATOM  10851  SG  CYS A 675      69.181 -22.793  10.663  1.00 20.050          S  
ATOM  10852  H   CYS A 675      70.765 -18.359  10.098  1.00 16.680          H  
ATOM  10853  HA  CYS A 675      71.656 -21.151  10.469  1.00 17.390          H  
ATOM  10854 1HB  CYS A 675      69.838 -21.027  12.120  1.00 24.060          H  
ATOM  10855 2HB  CYS A 675      68.726 -20.456  10.881  1.00 24.060          H  
ATOM  10856  HG  CYS A 675      68.883 -22.572   9.381  1.00 24.060          H  
ATOM  10857  N   TYR A 676      71.180 -21.617   8.149  1.00 14.500          N  
ATOM  10858  CA  TYR A 676      71.006 -21.914   6.744  1.00 14.510          C  
ATOM  10859  C   TYR A 676      71.593 -23.270   6.378  1.00 15.060          C  
ATOM  10860  O   TYR A 676      72.351 -23.852   7.158  1.00 15.510          O  
ATOM  10861  CB  TYR A 676      71.618 -20.805   5.917  1.00 20.310          C  
ATOM  10862  CG  TYR A 676      73.116 -20.603   6.098  1.00 20.310          C  
ATOM  10863  CD1 TYR A 676      74.003 -21.159   5.183  1.00 20.310          C  
ATOM  10864  CD2 TYR A 676      73.599 -19.866   7.179  1.00 20.310          C  
ATOM  10865  CE1 TYR A 676      75.351 -20.976   5.334  1.00 20.310          C  
ATOM  10866  CE2 TYR A 676      74.956 -19.691   7.329  1.00 20.310          C  
ATOM  10867  CZ  TYR A 676      75.829 -20.237   6.410  1.00 20.310          C  
ATOM  10868  OH  TYR A 676      77.182 -20.053   6.562  1.00 20.310          O  
ATOM  10869  H   TYR A 676      71.894 -22.117   8.665  1.00 17.400          H  
ATOM  10870  HA  TYR A 676      69.938 -21.953   6.528  1.00 17.410          H  
ATOM  10871 1HB  TYR A 676      71.442 -21.043   4.872  1.00 24.370          H  
ATOM  10872 2HB  TYR A 676      71.114 -19.862   6.125  1.00 24.370          H  
ATOM  10873  HD1 TYR A 676      73.623 -21.729   4.343  1.00 24.370          H  
ATOM  10874  HD2 TYR A 676      72.913 -19.428   7.899  1.00 24.370          H  
ATOM  10875  HE1 TYR A 676      76.040 -21.409   4.612  1.00 24.370          H  
ATOM  10876  HE2 TYR A 676      75.344 -19.116   8.168  1.00 24.370          H  
ATOM  10877  HH  TYR A 676      77.350 -19.541   7.358  1.00 24.370          H  
ATOM  10878  N   THR A 677      71.245 -23.752   5.187  1.00 15.140          N  
ATOM  10879  CA  THR A 677      71.769 -24.993   4.621  1.00 15.570          C  
ATOM  10880  C   THR A 677      73.116 -24.762   3.939  1.00 15.440          C  
ATOM  10881  O   THR A 677      73.263 -23.829   3.152  1.00 15.030          O  
ATOM  10882  CB  THR A 677      70.767 -25.586   3.596  1.00 21.630          C  
ATOM  10883  OG1 THR A 677      69.524 -25.879   4.254  1.00 21.630          O  
ATOM  10884  CG2 THR A 677      71.314 -26.874   2.981  1.00 21.630          C  
ATOM  10885  H   THR A 677      70.593 -23.223   4.630  1.00 18.170          H  
ATOM  10886  HA  THR A 677      71.914 -25.712   5.428  1.00 18.680          H  
ATOM  10887  HB  THR A 677      70.587 -24.858   2.805  1.00 25.950          H  
ATOM  10888  HG1 THR A 677      68.857 -26.100   3.597  1.00 25.950          H  
ATOM  10889 1HG2 THR A 677      70.587 -27.268   2.273  1.00 25.950          H  
ATOM  10890 2HG2 THR A 677      72.246 -26.680   2.454  1.00 25.950          H  
ATOM  10891 3HG2 THR A 677      71.487 -27.608   3.764  1.00 25.950          H  
ATOM  10892  N   THR A 678      74.087 -25.625   4.227  1.00 15.920          N  
ATOM  10893  CA  THR A 678      75.416 -25.559   3.629  1.00 15.980          C  
ATOM  10894  C   THR A 678      75.365 -25.684   2.105  1.00 15.940          C  
ATOM  10895  O   THR A 678      74.709 -26.574   1.559  1.00 16.470          O  
ATOM  10896  CB  THR A 678      76.330 -26.673   4.200  1.00 22.350          C  
ATOM  10897  OG1 THR A 678      76.423 -26.533   5.626  1.00 22.350          O  
ATOM  10898  CG2 THR A 678      77.743 -26.570   3.603  1.00 22.350          C  
ATOM  10899  H   THR A 678      73.904 -26.353   4.902  1.00 19.100          H  
ATOM  10900  HA  THR A 678      75.852 -24.590   3.873  1.00 19.180          H  
ATOM  10901  HB  THR A 678      75.905 -27.647   3.964  1.00 26.820          H  
ATOM  10902  HG1 THR A 678      76.869 -27.303   5.996  1.00 26.820          H  
ATOM  10903 1HG2 THR A 678      78.366 -27.356   4.027  1.00 26.820          H  
ATOM  10904 2HG2 THR A 678      77.714 -26.690   2.522  1.00 26.820          H  
ATOM  10905 3HG2 THR A 678      78.171 -25.600   3.848  1.00 26.820          H  
ATOM  10906  N   VAL A 679      76.082 -24.797   1.420  1.00 15.430          N  
ATOM  10907  CA  VAL A 679      76.136 -24.798  -0.036  1.00 15.410          C  
ATOM  10908  C   VAL A 679      77.546 -25.084  -0.532  1.00 15.220          C  
ATOM  10909  O   VAL A 679      78.507 -24.458  -0.089  1.00 15.160          O  
ATOM  10910  CB  VAL A 679      75.652 -23.442  -0.602  1.00 21.580          C  
ATOM  10911  CG1 VAL A 679      75.762 -23.408  -2.126  1.00 21.580          C  
ATOM  10912  CG2 VAL A 679      74.202 -23.211  -0.193  1.00 21.580          C  
ATOM  10913  H   VAL A 679      76.607 -24.111   1.941  1.00 18.520          H  
ATOM  10914  HA  VAL A 679      75.476 -25.583  -0.409  1.00 18.490          H  
ATOM  10915  HB  VAL A 679      76.280 -22.654  -0.213  1.00 25.900          H  
ATOM  10916 1HG1 VAL A 679      75.429 -22.437  -2.475  1.00 25.900          H  
ATOM  10917 2HG1 VAL A 679      76.779 -23.563  -2.432  1.00 25.900          H  
ATOM  10918 3HG1 VAL A 679      75.142 -24.185  -2.562  1.00 25.900          H  
ATOM  10919 1HG2 VAL A 679      73.854 -22.251  -0.579  1.00 25.900          H  
ATOM  10920 2HG2 VAL A 679      73.581 -24.010  -0.595  1.00 25.900          H  
ATOM  10921 3HG2 VAL A 679      74.120 -23.211   0.889  1.00 25.900          H  
ATOM  10922  N   ASP A 680      77.650 -26.060  -1.428  1.00 15.250          N  
ATOM  10923  CA  ASP A 680      78.909 -26.442  -2.062  1.00 15.140          C  
ATOM  10924  C   ASP A 680      79.073 -25.604  -3.336  1.00 14.400          C  
ATOM  10925  O   ASP A 680      78.348 -25.811  -4.314  1.00 14.510          O  
ATOM  10926  CB  ASP A 680      78.913 -27.944  -2.384  1.00 21.240          C  
ATOM  10927  CG  ASP A 680      80.243 -28.458  -2.958  1.00 21.240          C  
ATOM  10928  OD1 ASP A 680      81.089 -27.651  -3.255  1.00 21.240          O  
ATOM  10929  OD2 ASP A 680      80.396 -29.655  -3.077  1.00 21.240          O  
ATOM  10930  H   ASP A 680      76.800 -26.539  -1.692  1.00 18.300          H  
ATOM  10931  HA  ASP A 680      79.735 -26.218  -1.389  1.00 18.170          H  
ATOM  10932 1HB  ASP A 680      78.687 -28.505  -1.478  1.00 25.490          H  
ATOM  10933 2HB  ASP A 680      78.124 -28.158  -3.105  1.00 25.490          H  
ATOM  10934  N   LEU A 681      79.927 -24.585  -3.281  1.00 13.790          N  
ATOM  10935  CA  LEU A 681      80.081 -23.642  -4.386  1.00 13.110          C  
ATOM  10936  C   LEU A 681      81.496 -23.094  -4.541  1.00 12.850          C  
ATOM  10937  O   LEU A 681      82.225 -22.890  -3.560  1.00 13.020          O  
ATOM  10938  CB  LEU A 681      79.147 -22.434  -4.198  1.00 18.630          C  
ATOM  10939  CG  LEU A 681      79.545 -21.383  -3.100  1.00 18.630          C  
ATOM  10940  CD1 LEU A 681      78.754 -20.112  -3.312  1.00 18.630          C  
ATOM  10941  CD2 LEU A 681      79.329 -21.901  -1.697  1.00 18.630          C  
ATOM  10942  H   LEU A 681      80.489 -24.480  -2.448  1.00 16.550          H  
ATOM  10943  HA  LEU A 681      79.820 -24.157  -5.312  1.00 15.730          H  
ATOM  10944 1HB  LEU A 681      79.138 -21.899  -5.138  1.00 22.350          H  
ATOM  10945 2HB  LEU A 681      78.150 -22.787  -4.007  1.00 22.350          H  
ATOM  10946  HG  LEU A 681      80.549 -21.150  -3.217  1.00 22.350          H  
ATOM  10947 1HD1 LEU A 681      79.052 -19.366  -2.580  1.00 22.350          H  
ATOM  10948 2HD1 LEU A 681      78.945 -19.726  -4.310  1.00 22.350          H  
ATOM  10949 3HD1 LEU A 681      77.697 -20.326  -3.198  1.00 22.350          H  
ATOM  10950 1HD2 LEU A 681      79.639 -21.139  -0.996  1.00 22.350          H  
ATOM  10951 2HD2 LEU A 681      78.294 -22.129  -1.544  1.00 22.350          H  
ATOM  10952 3HD2 LEU A 681      79.915 -22.776  -1.507  1.00 22.350          H  
ATOM  10953  N   GLU A 682      81.835 -22.700  -5.762  1.00 12.590          N  
ATOM  10954  CA  GLU A 682      83.087 -22.010  -6.034  1.00 12.270          C  
ATOM  10955  C   GLU A 682      82.884 -20.527  -5.711  1.00 11.770          C  
ATOM  10956  O   GLU A 682      82.891 -19.671  -6.602  1.00 11.760          O  
ATOM  10957  CB  GLU A 682      83.456 -22.175  -7.508  1.00 17.310          C  
ATOM  10958  CG  GLU A 682      83.644 -23.620  -7.945  1.00 17.310          C  
ATOM  10959  CD  GLU A 682      82.320 -24.310  -8.242  1.00 17.310          C  
ATOM  10960  OE1 GLU A 682      81.287 -23.670  -8.103  1.00 17.310          O  
ATOM  10961  OE2 GLU A 682      82.336 -25.462  -8.587  1.00 17.310          O  
ATOM  10962  H   GLU A 682      81.217 -22.912  -6.551  1.00 15.110          H  
ATOM  10963  HA  GLU A 682      83.875 -22.416  -5.398  1.00 14.720          H  
ATOM  10964 1HB  GLU A 682      82.683 -21.727  -8.133  1.00 20.770          H  
ATOM  10965 2HB  GLU A 682      84.386 -21.640  -7.711  1.00 20.770          H  
ATOM  10966 1HG  GLU A 682      84.268 -23.645  -8.841  1.00 20.770          H  
ATOM  10967 2HG  GLU A 682      84.164 -24.161  -7.155  1.00 20.770          H  
ATOM  10968  N   LYS A 683      82.736 -20.239  -4.416  1.00 11.540          N  
ATOM  10969  CA  LYS A 683      82.355 -18.914  -3.930  1.00 11.280          C  
ATOM  10970  C   LYS A 683      83.264 -17.785  -4.349  1.00 11.040          C  
ATOM  10971  O   LYS A 683      82.784 -16.666  -4.524  1.00 11.330          O  
ATOM  10972  CB  LYS A 683      82.275 -18.905  -2.391  1.00 15.900          C  
ATOM  10973  CG  LYS A 683      83.604 -19.102  -1.651  1.00 15.900          C  
ATOM  10974  CD  LYS A 683      83.386 -19.100  -0.144  1.00 15.900          C  
ATOM  10975  CE  LYS A 683      84.704 -19.236   0.615  1.00 15.900          C  
ATOM  10976  NZ  LYS A 683      84.495 -19.272   2.093  1.00 15.900          N  
ATOM  10977  H   LYS A 683      82.781 -21.045  -3.784  1.00 13.850          H  
ATOM  10978  HA  LYS A 683      81.361 -18.696  -4.321  1.00 13.540          H  
ATOM  10979 1HB  LYS A 683      81.863 -17.952  -2.068  1.00 19.080          H  
ATOM  10980 2HB  LYS A 683      81.612 -19.667  -2.038  1.00 19.080          H  
ATOM  10981 1HG  LYS A 683      84.043 -20.055  -1.949  1.00 19.080          H  
ATOM  10982 2HG  LYS A 683      84.301 -18.320  -1.892  1.00 19.080          H  
ATOM  10983 1HD  LYS A 683      82.906 -18.165   0.146  1.00 19.080          H  
ATOM  10984 2HD  LYS A 683      82.730 -19.928   0.130  1.00 19.080          H  
ATOM  10985 1HE  LYS A 683      85.200 -20.156   0.307  1.00 19.080          H  
ATOM  10986 2HE  LYS A 683      85.346 -18.390   0.370  1.00 19.080          H  
ATOM  10987 1HZ  LYS A 683      85.388 -19.362   2.558  1.00 19.080          H  
ATOM  10988 2HZ  LYS A 683      84.046 -18.417   2.392  1.00 19.080          H  
ATOM  10989 3HZ  LYS A 683      83.911 -20.060   2.334  1.00 19.080          H  
ATOM  10990  N   SER A 684      84.556 -18.088  -4.568  1.00 10.730          N  
ATOM  10991  CA  SER A 684      85.581 -17.103  -4.902  1.00 10.620          C  
ATOM  10992  C   SER A 684      85.361 -16.329  -6.204  1.00 10.620          C  
ATOM  10993  O   SER A 684      85.788 -15.164  -6.315  1.00 10.890          O  
ATOM  10994  CB  SER A 684      86.928 -17.800  -4.976  1.00 14.910          C  
ATOM  10995  OG  SER A 684      86.979 -18.680  -6.064  1.00 14.910          O  
ATOM  10996  H   SER A 684      84.863 -19.043  -4.438  1.00 12.880          H  
ATOM  10997  HA  SER A 684      85.642 -16.405  -4.080  1.00 12.740          H  
ATOM  10998 1HB  SER A 684      87.722 -17.058  -5.063  1.00 17.890          H  
ATOM  10999 2HB  SER A 684      87.098 -18.352  -4.051  1.00 17.890          H  
ATOM  11000  HG  SER A 684      87.819 -19.147  -5.996  1.00 17.890          H  
ATOM  11001  N   GLU A 685      84.619 -16.902  -7.164  1.00 10.540          N  
ATOM  11002  CA  GLU A 685      84.445 -16.240  -8.461  1.00 10.790          C  
ATOM  11003  C   GLU A 685      83.616 -14.996  -8.359  1.00 11.060          C  
ATOM  11004  O   GLU A 685      82.399 -15.071  -8.243  1.00 11.380          O  
ATOM  11005  CB  GLU A 685      83.776 -17.206  -9.450  1.00 15.010          C  
ATOM  11006  CG  GLU A 685      83.496 -16.613 -10.842  1.00 15.010          C  
ATOM  11007  CD  GLU A 685      83.076 -17.651 -11.863  1.00 15.010          C  
ATOM  11008  OE1 GLU A 685      83.074 -18.811 -11.552  1.00 15.010          O  
ATOM  11009  OE2 GLU A 685      82.779 -17.274 -12.963  1.00 15.010          O  
ATOM  11010  H   GLU A 685      84.208 -17.832  -7.010  1.00 12.650          H  
ATOM  11011  HA  GLU A 685      85.429 -15.958  -8.839  1.00 12.950          H  
ATOM  11012 1HB  GLU A 685      84.395 -18.093  -9.563  1.00 18.010          H  
ATOM  11013 2HB  GLU A 685      82.830 -17.538  -9.033  1.00 18.010          H  
ATOM  11014 1HG  GLU A 685      82.666 -15.911 -10.738  1.00 18.010          H  
ATOM  11015 2HG  GLU A 685      84.339 -16.041 -11.195  1.00 18.010          H  
ATOM  11016  N   ASN A 686      84.259 -13.828  -8.423  1.00 11.060          N  
ATOM  11017  CA  ASN A 686      83.508 -12.598  -8.203  1.00 11.440          C  
ATOM  11018  C   ASN A 686      82.723 -12.730  -6.896  1.00 11.910          C  
ATOM  11019  O   ASN A 686      81.556 -12.346  -6.839  1.00 12.250          O  
ATOM  11020  CB  ASN A 686      82.600 -12.283  -9.381  1.00 15.860          C  
ATOM  11021  CG  ASN A 686      83.397 -12.058 -10.626  1.00 15.860          C  
ATOM  11022  OD1 ASN A 686      84.442 -11.388 -10.602  1.00 15.860          O  
ATOM  11023  ND2 ASN A 686      82.940 -12.616 -11.717  1.00 15.860          N  
ATOM  11024  H   ASN A 686      85.278 -13.808  -8.581  1.00 13.270          H  
ATOM  11025  HA  ASN A 686      84.197 -11.774  -8.094  1.00 13.730          H  
ATOM  11026 1HB  ASN A 686      81.884 -13.082  -9.550  1.00 19.040          H  
ATOM  11027 2HB  ASN A 686      82.029 -11.378  -9.161  1.00 19.040          H  
ATOM  11028 1HD2 ASN A 686      83.445 -12.515 -12.577  1.00 19.040          H  
ATOM  11029 2HD2 ASN A 686      82.100 -13.161 -11.689  1.00 19.040          H  
ATOM  11030  N   ILE A 687      83.381 -13.259  -5.851  1.00 12.080          N  
ATOM  11031  CA  ILE A 687      82.733 -13.522  -4.573  1.00 12.660          C  
ATOM  11032  C   ILE A 687      81.934 -12.343  -4.019  1.00 13.100          C  
ATOM  11033  O   ILE A 687      82.466 -11.237  -3.905  1.00 13.670          O  
ATOM  11034  CB  ILE A 687      83.796 -13.983  -3.524  1.00 17.490          C  
ATOM  11035  CG1 ILE A 687      83.136 -14.501  -2.181  1.00 17.490          C  
ATOM  11036  CG2 ILE A 687      84.828 -12.933  -3.276  1.00 17.490          C  
ATOM  11037  CD1 ILE A 687      84.080 -15.231  -1.263  1.00 17.490          C  
ATOM  11038  H   ILE A 687      84.330 -13.597  -6.002  1.00 14.500          H  
ATOM  11039  HA  ILE A 687      82.106 -14.363  -4.759  1.00 15.190          H  
ATOM  11040  HB  ILE A 687      84.286 -14.796  -3.939  1.00 20.990          H  
ATOM  11041 1HG1 ILE A 687      82.691 -13.665  -1.638  1.00 20.990          H  
ATOM  11042 2HG1 ILE A 687      82.373 -15.215  -2.424  1.00 20.990          H  
ATOM  11043 1HG2 ILE A 687      85.598 -13.302  -2.619  1.00 20.990          H  
ATOM  11044 2HG2 ILE A 687      85.258 -12.694  -4.212  1.00 20.990          H  
ATOM  11045 3HG2 ILE A 687      84.393 -12.050  -2.832  1.00 20.990          H  
ATOM  11046 1HD1 ILE A 687      83.531 -15.579  -0.392  1.00 20.990          H  
ATOM  11047 2HD1 ILE A 687      84.498 -16.076  -1.789  1.00 20.990          H  
ATOM  11048 3HD1 ILE A 687      84.879 -14.580  -0.936  1.00 20.990          H  
ATOM  11049  N   ASN A 688      80.663 -12.572  -3.623  1.00 13.000          N  
ATOM  11050  CA  ASN A 688      79.928 -13.855  -3.690  1.00 13.160          C  
ATOM  11051  C   ASN A 688      79.404 -14.155  -5.111  1.00 13.320          C  
ATOM  11052  O   ASN A 688      78.630 -13.373  -5.674  1.00 13.470          O  
ATOM  11053  CB  ASN A 688      78.870 -13.841  -2.624  1.00 18.360          C  
ATOM  11054  CG  ASN A 688      79.565 -13.819  -1.290  1.00 18.360          C  
ATOM  11055  OD1 ASN A 688      79.995 -12.755  -0.817  1.00 18.360          O  
ATOM  11056  ND2 ASN A 688      79.710 -14.968  -0.682  1.00 18.360          N  
ATOM  11057  H   ASN A 688      80.169 -11.785  -3.229  1.00 15.600          H  
ATOM  11058  HA  ASN A 688      80.573 -14.675  -3.421  1.00 15.790          H  
ATOM  11059 1HB  ASN A 688      78.214 -12.978  -2.735  1.00 22.030          H  
ATOM  11060 2HB  ASN A 688      78.269 -14.738  -2.695  1.00 22.030          H  
ATOM  11061 1HD2 ASN A 688      80.172 -15.016   0.201  1.00 22.030          H  
ATOM  11062 2HD2 ASN A 688      79.306 -15.810  -1.086  1.00 22.030          H  
ATOM  11063  N   SER A 689      79.837 -15.315  -5.655  1.00 13.370          N  
ATOM  11064  CA  SER A 689      79.581 -15.746  -7.039  1.00 13.580          C  
ATOM  11065  C   SER A 689      78.111 -15.925  -7.402  1.00 13.500          C  
ATOM  11066  O   SER A 689      77.236 -15.916  -6.544  1.00 13.390          O  
ATOM  11067  CB  SER A 689      80.317 -17.048  -7.301  1.00 18.930          C  
ATOM  11068  OG  SER A 689      79.752 -18.107  -6.596  1.00 18.930          O  
ATOM  11069  H   SER A 689      80.478 -15.902  -5.113  1.00 16.040          H  
ATOM  11070  HA  SER A 689      79.994 -14.980  -7.700  1.00 16.300          H  
ATOM  11071 1HB  SER A 689      80.318 -17.269  -8.368  1.00 22.710          H  
ATOM  11072 2HB  SER A 689      81.358 -16.935  -6.992  1.00 22.710          H  
ATOM  11073  HG  SER A 689      80.328 -18.864  -6.780  1.00 22.710          H  
ATOM  11074  N   LEU A 690      77.823 -16.080  -8.698  1.00 13.620          N  
ATOM  11075  CA  LEU A 690      76.438 -16.192  -9.133  1.00 13.620          C  
ATOM  11076  C   LEU A 690      75.814 -17.590  -8.970  1.00 13.920          C  
ATOM  11077  O   LEU A 690      76.395 -18.575  -9.429  1.00 14.010          O  
ATOM  11078  CB  LEU A 690      76.311 -15.860 -10.631  1.00 19.070          C  
ATOM  11079  CG  LEU A 690      76.200 -14.377 -11.058  1.00 19.070          C  
ATOM  11080  CD1 LEU A 690      77.547 -13.629 -10.832  1.00 19.070          C  
ATOM  11081  CD2 LEU A 690      75.782 -14.330 -12.524  1.00 19.070          C  
ATOM  11082  H   LEU A 690      78.574 -16.097  -9.375  1.00 16.340          H  
ATOM  11083  HA  LEU A 690      75.902 -15.442  -8.576  1.00 16.340          H  
ATOM  11084 1HB  LEU A 690      77.170 -16.283 -11.146  1.00 22.880          H  
ATOM  11085 2HB  LEU A 690      75.416 -16.369 -11.003  1.00 22.880          H  
ATOM  11086  HG  LEU A 690      75.430 -13.892 -10.472  1.00 22.880          H  
ATOM  11087 1HD1 LEU A 690      77.433 -12.589 -11.146  1.00 22.880          H  
ATOM  11088 2HD1 LEU A 690      77.829 -13.647  -9.782  1.00 22.880          H  
ATOM  11089 3HD1 LEU A 690      78.333 -14.098 -11.424  1.00 22.880          H  
ATOM  11090 1HD2 LEU A 690      75.675 -13.291 -12.837  1.00 22.880          H  
ATOM  11091 2HD2 LEU A 690      76.538 -14.819 -13.139  1.00 22.880          H  
ATOM  11092 3HD2 LEU A 690      74.825 -14.845 -12.651  1.00 22.880          H  
ATOM  11093  N   PRO A 691      74.607 -17.683  -8.371  1.00 14.110          N  
ATOM  11094  CA  PRO A 691      73.799 -18.878  -8.174  1.00 14.450          C  
ATOM  11095  C   PRO A 691      73.144 -19.236  -9.483  1.00 14.560          C  
ATOM  11096  O   PRO A 691      73.009 -18.363 -10.342  1.00 14.360          O  
ATOM  11097  CB  PRO A 691      72.764 -18.423  -7.147  1.00 21.670          C  
ATOM  11098  CG  PRO A 691      72.590 -16.954  -7.439  1.00 21.670          C  
ATOM  11099  CD  PRO A 691      73.935 -16.453  -7.878  1.00 21.670          C  
ATOM  11100  HA  PRO A 691      74.421 -19.706  -7.802  1.00 17.340          H  
ATOM  11101 1HB  PRO A 691      71.838 -18.998  -7.282  1.00 26.010          H  
ATOM  11102 2HB  PRO A 691      73.099 -18.629  -6.146  1.00 26.010          H  
ATOM  11103 1HG  PRO A 691      71.853 -16.805  -8.220  1.00 26.010          H  
ATOM  11104 2HG  PRO A 691      72.221 -16.423  -6.553  1.00 26.010          H  
ATOM  11105 1HD  PRO A 691      73.758 -15.749  -8.710  1.00 26.010          H  
ATOM  11106 2HD  PRO A 691      74.464 -15.986  -7.029  1.00 26.010          H  
ATOM  11107  N   GLU A 692      72.637 -20.454  -9.616  1.00 14.940          N  
ATOM  11108  CA  GLU A 692      71.860 -20.883 -10.790  1.00 15.170          C  
ATOM  11109  C   GLU A 692      70.629 -20.012 -11.147  1.00 15.250          C  
ATOM  11110  O   GLU A 692      70.045 -20.177 -12.217  1.00 15.410          O  
ATOM  11111  CB  GLU A 692      71.409 -22.334 -10.573  1.00 21.150          C  
ATOM  11112  CG  GLU A 692      70.455 -22.523  -9.375  1.00 21.150          C  
ATOM  11113  CD  GLU A 692      71.183 -22.673  -8.061  1.00 21.150          C  
ATOM  11114  OE1 GLU A 692      72.393 -22.561  -8.055  1.00 21.150          O  
ATOM  11115  OE2 GLU A 692      70.541 -22.873  -7.067  1.00 21.150          O  
ATOM  11116  H   GLU A 692      72.799 -21.145  -8.875  1.00 17.930          H  
ATOM  11117  HA  GLU A 692      72.534 -20.866 -11.650  1.00 18.200          H  
ATOM  11118 1HB  GLU A 692      70.898 -22.692 -11.467  1.00 25.380          H  
ATOM  11119 2HB  GLU A 692      72.281 -22.969 -10.420  1.00 25.380          H  
ATOM  11120 1HG  GLU A 692      69.770 -21.685  -9.303  1.00 25.380          H  
ATOM  11121 2HG  GLU A 692      69.861 -23.418  -9.549  1.00 25.380          H  
ATOM  11122  N   SER A 693      70.232 -19.085 -10.260  1.00 15.180          N  
ATOM  11123  CA  SER A 693      69.108 -18.171 -10.488  1.00 15.270          C  
ATOM  11124  C   SER A 693      69.533 -16.979 -11.332  1.00 14.970          C  
ATOM  11125  O   SER A 693      68.700 -16.169 -11.745  1.00 15.050          O  
ATOM  11126  CB  SER A 693      68.569 -17.614  -9.188  1.00 21.340          C  
ATOM  11127  OG  SER A 693      69.483 -16.707  -8.622  1.00 21.340          O  
ATOM  11128  H   SER A 693      70.737 -19.019  -9.389  1.00 18.220          H  
ATOM  11129  HA  SER A 693      68.320 -18.710 -11.015  1.00 18.320          H  
ATOM  11130 1HB  SER A 693      67.621 -17.107  -9.378  1.00 25.610          H  
ATOM  11131 2HB  SER A 693      68.377 -18.426  -8.491  1.00 25.610          H  
ATOM  11132  HG  SER A 693      69.059 -16.358  -7.826  1.00 25.610          H  
ATOM  11133  N   GLU A 694      70.847 -16.854 -11.537  1.00 14.680          N  
ATOM  11134  CA  GLU A 694      71.527 -15.770 -12.240  1.00 14.430          C  
ATOM  11135  C   GLU A 694      71.513 -14.445 -11.473  1.00 14.280          C  
ATOM  11136  O   GLU A 694      71.945 -13.423 -12.009  1.00 14.200          O  
ATOM  11137  CB  GLU A 694      70.891 -15.521 -13.627  1.00 20.300          C  
ATOM  11138  CG  GLU A 694      70.764 -16.753 -14.539  1.00 20.300          C  
ATOM  11139  CD  GLU A 694      72.065 -17.293 -14.985  1.00 20.300          C  
ATOM  11140  OE1 GLU A 694      72.996 -16.531 -15.116  1.00 20.300          O  
ATOM  11141  OE2 GLU A 694      72.140 -18.472 -15.207  1.00 20.300          O  
ATOM  11142  H   GLU A 694      71.457 -17.584 -11.162  1.00 17.620          H  
ATOM  11143  HA  GLU A 694      72.566 -16.071 -12.384  1.00 17.320          H  
ATOM  11144 1HB  GLU A 694      69.910 -15.070 -13.517  1.00 24.360          H  
ATOM  11145 2HB  GLU A 694      71.503 -14.796 -14.162  1.00 24.360          H  
ATOM  11146 1HG  GLU A 694      70.223 -17.543 -14.022  1.00 24.360          H  
ATOM  11147 2HG  GLU A 694      70.181 -16.475 -15.413  1.00 24.360          H  
ATOM  11148  N   ILE A 695      71.081 -14.451 -10.206  1.00 14.280          N  
ATOM  11149  CA  ILE A 695      71.068 -13.213  -9.445  1.00 14.170          C  
ATOM  11150  C   ILE A 695      72.067 -13.172  -8.292  1.00 14.060          C  
ATOM  11151  O   ILE A 695      71.827 -13.704  -7.206  1.00 14.220          O  
ATOM  11152  CB  ILE A 695      69.651 -12.996  -8.862  1.00 19.880          C  
ATOM  11153  CG1 ILE A 695      68.618 -12.952 -10.025  1.00 19.880          C  
ATOM  11154  CG2 ILE A 695      69.614 -11.690  -8.030  1.00 19.880          C  
ATOM  11155  CD1 ILE A 695      67.160 -13.025  -9.591  1.00 19.880          C  
ATOM  11156  H   ILE A 695      70.706 -15.312  -9.813  1.00 17.140          H  
ATOM  11157  HA  ILE A 695      71.298 -12.389 -10.118  1.00 17.000          H  
ATOM  11158  HB  ILE A 695      69.393 -13.835  -8.222  1.00 23.860          H  
ATOM  11159 1HG1 ILE A 695      68.769 -12.037 -10.588  1.00 23.860          H  
ATOM  11160 2HG1 ILE A 695      68.795 -13.796 -10.687  1.00 23.860          H  
ATOM  11161 1HG2 ILE A 695      68.627 -11.542  -7.607  1.00 23.860          H  
ATOM  11162 2HG2 ILE A 695      70.308 -11.739  -7.239  1.00 23.860          H  
ATOM  11163 3HG2 ILE A 695      69.871 -10.845  -8.670  1.00 23.860          H  
ATOM  11164 1HD1 ILE A 695      66.525 -12.998 -10.477  1.00 23.860          H  
ATOM  11165 2HD1 ILE A 695      66.993 -13.958  -9.055  1.00 23.860          H  
ATOM  11166 3HD1 ILE A 695      66.895 -12.195  -8.947  1.00 23.860          H  
ATOM  11167  N   SER A 696      73.146 -12.431  -8.488  1.00 13.880          N  
ATOM  11168  CA  SER A 696      74.181 -12.224  -7.484  1.00 13.830          C  
ATOM  11169  C   SER A 696      73.716 -11.041  -6.643  1.00 13.880          C  
ATOM  11170  O   SER A 696      74.294  -9.941  -6.700  1.00 13.710          O  
ATOM  11171  CB  SER A 696      75.534 -12.015  -8.100  1.00 19.380          C  
ATOM  11172  OG  SER A 696      75.490 -11.008  -9.072  1.00 19.380          O  
ATOM  11173  H   SER A 696      73.287 -11.991  -9.396  1.00 16.660          H  
ATOM  11174  HA  SER A 696      74.232 -13.110  -6.837  1.00 16.600          H  
ATOM  11175 1HB  SER A 696      76.240 -11.755  -7.327  1.00 23.260          H  
ATOM  11176 2HB  SER A 696      75.875 -12.934  -8.528  1.00 23.260          H  
ATOM  11177  HG  SER A 696      76.404 -10.863  -9.342  1.00 23.260          H  
ATOM  11178  N   LEU A 697      72.658 -11.292  -5.882  1.00 14.110          N  
ATOM  11179  CA  LEU A 697      71.878 -10.310  -5.139  1.00 14.210          C  
ATOM  11180  C   LEU A 697      72.737  -9.437  -4.228  1.00 14.000          C  
ATOM  11181  O   LEU A 697      72.384  -8.282  -3.968  1.00 14.030          O  
ATOM  11182  CB  LEU A 697      70.771 -11.032  -4.365  1.00 19.850          C  
ATOM  11183  CG  LEU A 697      69.680 -10.193  -3.682  1.00 19.850          C  
ATOM  11184  CD1 LEU A 697      68.939  -9.334  -4.707  1.00 19.850          C  
ATOM  11185  CD2 LEU A 697      68.683 -11.153  -3.035  1.00 19.850          C  
ATOM  11186  H   LEU A 697      72.323 -12.262  -5.935  1.00 16.930          H  
ATOM  11187  HA  LEU A 697      71.412  -9.665  -5.875  1.00 17.050          H  
ATOM  11188 1HB  LEU A 697      70.281 -11.738  -5.018  1.00 23.820          H  
ATOM  11189 2HB  LEU A 697      71.242 -11.590  -3.591  1.00 23.820          H  
ATOM  11190  HG  LEU A 697      70.128  -9.537  -2.929  1.00 23.820          H  
ATOM  11191 1HD1 LEU A 697      68.185  -8.779  -4.195  1.00 23.820          H  
ATOM  11192 2HD1 LEU A 697      69.604  -8.638  -5.181  1.00 23.820          H  
ATOM  11193 3HD1 LEU A 697      68.480  -9.969  -5.463  1.00 23.820          H  
ATOM  11194 1HD2 LEU A 697      67.895 -10.584  -2.544  1.00 23.820          H  
ATOM  11195 2HD2 LEU A 697      68.243 -11.791  -3.804  1.00 23.820          H  
ATOM  11196 3HD2 LEU A 697      69.181 -11.775  -2.308  1.00 23.820          H  
ATOM  11197  N   LEU A 698      73.845  -9.974  -3.713  1.00 13.810          N  
ATOM  11198  CA  LEU A 698      74.729  -9.170  -2.879  1.00 13.630          C  
ATOM  11199  C   LEU A 698      75.183  -7.913  -3.610  1.00 13.350          C  
ATOM  11200  O   LEU A 698      75.347  -6.846  -3.003  1.00 13.280          O  
ATOM  11201  CB  LEU A 698      76.006  -9.937  -2.525  1.00 19.150          C  
ATOM  11202  CG  LEU A 698      77.046  -9.144  -1.694  1.00 19.150          C  
ATOM  11203  CD1 LEU A 698      76.461  -8.793  -0.334  1.00 19.150          C  
ATOM  11204  CD2 LEU A 698      78.328  -9.940  -1.598  1.00 19.150          C  
ATOM  11205  H   LEU A 698      74.089 -10.934  -3.914  1.00 16.570          H  
ATOM  11206  HA  LEU A 698      74.184  -8.881  -1.989  1.00 16.360          H  
ATOM  11207 1HB  LEU A 698      75.732 -10.823  -1.955  1.00 22.980          H  
ATOM  11208 2HB  LEU A 698      76.491 -10.258  -3.450  1.00 22.980          H  
ATOM  11209  HG  LEU A 698      77.276  -8.215  -2.196  1.00 22.980          H  
ATOM  11210 1HD1 LEU A 698      77.180  -8.229   0.206  1.00 22.980          H  
ATOM  11211 2HD1 LEU A 698      75.576  -8.197  -0.441  1.00 22.980          H  
ATOM  11212 3HD1 LEU A 698      76.226  -9.701   0.212  1.00 22.980          H  
ATOM  11213 1HD2 LEU A 698      79.072  -9.377  -1.035  1.00 22.980          H  
ATOM  11214 2HD2 LEU A 698      78.140 -10.877  -1.105  1.00 22.980          H  
ATOM  11215 3HD2 LEU A 698      78.708 -10.129  -2.603  1.00 22.980          H  
ATOM  11216  N   PHE A 699      75.501  -8.075  -4.895  1.00 13.230          N  
ATOM  11217  CA  PHE A 699      76.010  -6.993  -5.697  1.00 12.990          C  
ATOM  11218  C   PHE A 699      74.873  -6.104  -6.090  1.00 13.140          C  
ATOM  11219  O   PHE A 699      74.997  -4.894  -6.039  1.00 13.080          O  
ATOM  11220  CB  PHE A 699      76.734  -7.524  -6.919  1.00 18.280          C  
ATOM  11221  CG  PHE A 699      78.050  -8.140  -6.576  1.00 18.280          C  
ATOM  11222  CD1 PHE A 699      78.142  -9.489  -6.313  1.00 18.280          C  
ATOM  11223  CD2 PHE A 699      79.207  -7.375  -6.528  1.00 18.280          C  
ATOM  11224  CE1 PHE A 699      79.350 -10.062  -6.010  1.00 18.280          C  
ATOM  11225  CE2 PHE A 699      80.422  -7.957  -6.223  1.00 18.280          C  
ATOM  11226  CZ  PHE A 699      80.486  -9.302  -5.967  1.00 18.280          C  
ATOM  11227  H   PHE A 699      75.322  -8.963  -5.361  1.00 15.880          H  
ATOM  11228  HA  PHE A 699      76.717  -6.417  -5.105  1.00 15.590          H  
ATOM  11229 1HB  PHE A 699      76.114  -8.272  -7.419  1.00 21.940          H  
ATOM  11230 2HB  PHE A 699      76.903  -6.706  -7.630  1.00 21.940          H  
ATOM  11231  HD1 PHE A 699      77.250 -10.100  -6.343  1.00 21.940          H  
ATOM  11232  HD2 PHE A 699      79.148  -6.302  -6.739  1.00 21.940          H  
ATOM  11233  HE1 PHE A 699      79.415 -11.130  -5.808  1.00 21.940          H  
ATOM  11234  HE2 PHE A 699      81.329  -7.356  -6.187  1.00 21.940          H  
ATOM  11235  HZ  PHE A 699      81.442  -9.777  -5.726  1.00 21.940          H  
ATOM  11236  N   GLU A 700      73.701  -6.674  -6.352  1.00 13.380          N  
ATOM  11237  CA  GLU A 700      72.585  -5.822  -6.779  1.00 13.560          C  
ATOM  11238  C   GLU A 700      72.358  -4.770  -5.670  1.00 13.630          C  
ATOM  11239  O   GLU A 700      72.196  -3.569  -5.936  1.00 13.680          O  
ATOM  11240  CB  GLU A 700      71.309  -6.674  -6.934  1.00 18.910          C  
ATOM  11241  CG  GLU A 700      71.293  -7.746  -8.077  1.00 18.910          C  
ATOM  11242  CD  GLU A 700      71.053  -7.227  -9.478  1.00 18.910          C  
ATOM  11243  OE1 GLU A 700      70.063  -6.571  -9.664  1.00 18.910          O  
ATOM  11244  OE2 GLU A 700      71.832  -7.506 -10.355  1.00 18.910          O  
ATOM  11245  H   GLU A 700      73.644  -7.695  -6.351  1.00 16.060          H  
ATOM  11246  HA  GLU A 700      72.841  -5.324  -7.717  1.00 16.270          H  
ATOM  11247 1HB  GLU A 700      71.126  -7.182  -6.004  1.00 22.690          H  
ATOM  11248 2HB  GLU A 700      70.460  -6.012  -7.104  1.00 22.690          H  
ATOM  11249 1HG  GLU A 700      72.248  -8.275  -8.065  1.00 22.690          H  
ATOM  11250 2HG  GLU A 700      70.520  -8.473  -7.840  1.00 22.690          H  
ATOM  11251  N   MET A 701      72.455  -5.222  -4.410  1.00 13.640          N  
ATOM  11252  CA  MET A 701      72.327  -4.346  -3.252  1.00 13.700          C  
ATOM  11253  C   MET A 701      73.421  -3.269  -3.210  1.00 13.510          C  
ATOM  11254  O   MET A 701      73.107  -2.076  -3.088  1.00 13.570          O  
ATOM  11255  CB  MET A 701      72.343  -5.206  -1.986  1.00 19.160          C  
ATOM  11256  CG  MET A 701      72.247  -4.470  -0.633  1.00 19.160          C  
ATOM  11257  SD  MET A 701      73.864  -3.834  -0.017  1.00 19.160          S  
ATOM  11258  CE  MET A 701      74.781  -5.333   0.403  1.00 19.160          C  
ATOM  11259  H   MET A 701      72.571  -6.232  -4.267  1.00 16.370          H  
ATOM  11260  HA  MET A 701      71.366  -3.838  -3.317  1.00 16.440          H  
ATOM  11261 1HB  MET A 701      71.511  -5.908  -2.030  1.00 22.990          H  
ATOM  11262 2HB  MET A 701      73.241  -5.805  -1.988  1.00 22.990          H  
ATOM  11263 1HG  MET A 701      71.559  -3.627  -0.722  1.00 22.990          H  
ATOM  11264 2HG  MET A 701      71.847  -5.155   0.109  1.00 22.990          H  
ATOM  11265 1HE  MET A 701      75.753  -5.052   0.776  1.00 22.990          H  
ATOM  11266 2HE  MET A 701      74.247  -5.898   1.168  1.00 22.990          H  
ATOM  11267 3HE  MET A 701      74.914  -5.945  -0.483  1.00 22.990          H  
ATOM  11268  N   PHE A 702      74.702  -3.672  -3.321  1.00 13.300          N  
ATOM  11269  CA  PHE A 702      75.797  -2.699  -3.264  1.00 13.130          C  
ATOM  11270  C   PHE A 702      75.830  -1.737  -4.438  1.00 13.180          C  
ATOM  11271  O   PHE A 702      76.133  -0.547  -4.276  1.00 13.200          O  
ATOM  11272  CB  PHE A 702      77.171  -3.368  -3.260  1.00 18.450          C  
ATOM  11273  CG  PHE A 702      77.695  -3.879  -1.965  1.00 18.450          C  
ATOM  11274  CD1 PHE A 702      77.938  -5.224  -1.774  1.00 18.450          C  
ATOM  11275  CD2 PHE A 702      77.999  -2.991  -0.939  1.00 18.450          C  
ATOM  11276  CE1 PHE A 702      78.481  -5.665  -0.593  1.00 18.450          C  
ATOM  11277  CE2 PHE A 702      78.531  -3.435   0.237  1.00 18.450          C  
ATOM  11278  CZ  PHE A 702      78.778  -4.769   0.410  1.00 18.450          C  
ATOM  11279  H   PHE A 702      74.909  -4.674  -3.409  1.00 15.960          H  
ATOM  11280  HA  PHE A 702      75.678  -2.123  -2.347  1.00 15.760          H  
ATOM  11281 1HB  PHE A 702      77.137  -4.209  -3.955  1.00 22.140          H  
ATOM  11282 2HB  PHE A 702      77.901  -2.670  -3.660  1.00 22.140          H  
ATOM  11283  HD1 PHE A 702      77.713  -5.933  -2.573  1.00 22.140          H  
ATOM  11284  HD2 PHE A 702      77.815  -1.924  -1.083  1.00 22.140          H  
ATOM  11285  HE1 PHE A 702      78.686  -6.720  -0.450  1.00 22.140          H  
ATOM  11286  HE2 PHE A 702      78.766  -2.728   1.033  1.00 22.140          H  
ATOM  11287  HZ  PHE A 702      79.211  -5.122   1.345  1.00 22.140          H  
ATOM  11288  N   ASP A 703      75.571  -2.266  -5.630  1.00 13.240          N  
ATOM  11289  CA  ASP A 703      75.643  -1.510  -6.864  1.00 13.290          C  
ATOM  11290  C   ASP A 703      74.687  -0.351  -6.813  1.00 13.510          C  
ATOM  11291  O   ASP A 703      75.049   0.751  -7.188  1.00 13.550          O  
ATOM  11292  CB  ASP A 703      75.280  -2.395  -8.063  1.00 18.590          C  
ATOM  11293  CG  ASP A 703      76.333  -3.472  -8.439  1.00 18.590          C  
ATOM  11294  OD1 ASP A 703      77.476  -3.381  -8.033  1.00 18.590          O  
ATOM  11295  OD2 ASP A 703      75.949  -4.402  -9.115  1.00 18.590          O  
ATOM  11296  H   ASP A 703      75.340  -3.249  -5.687  1.00 15.890          H  
ATOM  11297  HA  ASP A 703      76.656  -1.129  -6.991  1.00 15.950          H  
ATOM  11298 1HB  ASP A 703      74.335  -2.903  -7.850  1.00 22.300          H  
ATOM  11299 2HB  ASP A 703      75.117  -1.758  -8.931  1.00 22.300          H  
ATOM  11300  N   LEU A 704      73.465  -0.578  -6.331  1.00 13.650          N  
ATOM  11301  CA  LEU A 704      72.540   0.532  -6.169  1.00 13.870          C  
ATOM  11302  C   LEU A 704      72.937   1.463  -5.024  1.00 13.800          C  
ATOM  11303  O   LEU A 704      72.960   2.686  -5.168  1.00 13.850          O  
ATOM  11304  CB  LEU A 704      71.110   0.028  -5.946  1.00 19.330          C  
ATOM  11305  CG  LEU A 704      69.908   1.112  -5.891  1.00 19.330          C  
ATOM  11306  CD1 LEU A 704      69.751   1.765  -4.454  1.00 19.330          C  
ATOM  11307  CD2 LEU A 704      70.137   2.199  -6.958  1.00 19.330          C  
ATOM  11308  H   LEU A 704      73.176  -1.535  -6.097  1.00 16.380          H  
ATOM  11309  HA  LEU A 704      72.565   1.100  -7.095  1.00 16.640          H  
ATOM  11310 1HB  LEU A 704      70.887  -0.652  -6.755  1.00 23.200          H  
ATOM  11311 2HB  LEU A 704      71.095  -0.547  -5.019  1.00 23.200          H  
ATOM  11312  HG  LEU A 704      68.986   0.600  -6.126  1.00 23.200          H  
ATOM  11313 1HD1 LEU A 704      68.912   2.449  -4.472  1.00 23.200          H  
ATOM  11314 2HD1 LEU A 704      69.567   1.008  -3.716  1.00 23.200          H  
ATOM  11315 3HD1 LEU A 704      70.616   2.306  -4.159  1.00 23.200          H  
ATOM  11316 1HD2 LEU A 704      69.320   2.897  -6.948  1.00 23.200          H  
ATOM  11317 2HD2 LEU A 704      71.045   2.749  -6.776  1.00 23.200          H  
ATOM  11318 3HD2 LEU A 704      70.196   1.723  -7.940  1.00 23.200          H  
ATOM  11319  N   GLN A 705      73.204   0.898  -3.845  1.00 13.700          N  
ATOM  11320  CA  GLN A 705      73.426   1.732  -2.673  1.00 13.680          C  
ATOM  11321  C   GLN A 705      74.578   2.725  -2.814  1.00 13.520          C  
ATOM  11322  O   GLN A 705      74.468   3.891  -2.411  1.00 13.590          O  
ATOM  11323  CB  GLN A 705      73.676   0.840  -1.459  1.00 19.160          C  
ATOM  11324  CG  GLN A 705      73.819   1.588  -0.165  1.00 19.160          C  
ATOM  11325  CD  GLN A 705      74.034   0.673   1.006  1.00 19.160          C  
ATOM  11326  OE1 GLN A 705      74.410  -0.486   0.846  1.00 19.160          O  
ATOM  11327  NE2 GLN A 705      73.799   1.190   2.197  1.00 19.160          N  
ATOM  11328  H   GLN A 705      73.214  -0.123  -3.734  1.00 16.440          H  
ATOM  11329  HA  GLN A 705      72.512   2.296  -2.493  1.00 16.420          H  
ATOM  11330 1HB  GLN A 705      72.852   0.131  -1.354  1.00 22.990          H  
ATOM  11331 2HB  GLN A 705      74.584   0.258  -1.624  1.00 22.990          H  
ATOM  11332 1HG  GLN A 705      74.663   2.273  -0.224  1.00 22.990          H  
ATOM  11333 2HG  GLN A 705      72.894   2.141  -0.004  1.00 22.990          H  
ATOM  11334 1HE2 GLN A 705      73.917   0.635   3.024  1.00 22.990          H  
ATOM  11335 2HE2 GLN A 705      73.492   2.151   2.263  1.00 22.990          H  
ATOM  11336  N   TYR A 706      75.695   2.288  -3.386  1.00 13.330          N  
ATOM  11337  CA  TYR A 706      76.858   3.155  -3.495  1.00 13.170          C  
ATOM  11338  C   TYR A 706      76.602   4.483  -4.282  1.00 13.290          C  
ATOM  11339  O   TYR A 706      77.026   5.532  -3.795  1.00 13.320          O  
ATOM  11340  CB  TYR A 706      78.058   2.321  -3.972  1.00 18.500          C  
ATOM  11341  CG  TYR A 706      79.355   3.063  -4.116  1.00 18.500          C  
ATOM  11342  CD1 TYR A 706      80.030   3.466  -2.972  1.00 18.500          C  
ATOM  11343  CD2 TYR A 706      79.906   3.287  -5.348  1.00 18.500          C  
ATOM  11344  CE1 TYR A 706      81.242   4.098  -3.074  1.00 18.500          C  
ATOM  11345  CE2 TYR A 706      81.130   3.922  -5.443  1.00 18.500          C  
ATOM  11346  CZ  TYR A 706      81.790   4.321  -4.312  1.00 18.500          C  
ATOM  11347  OH  TYR A 706      83.003   4.937  -4.406  1.00 18.500          O  
ATOM  11348  H   TYR A 706      75.755   1.318  -3.718  1.00 16.000          H  
ATOM  11349  HA  TYR A 706      77.112   3.461  -2.483  1.00 15.800          H  
ATOM  11350 1HB  TYR A 706      78.221   1.520  -3.249  1.00 22.200          H  
ATOM  11351 2HB  TYR A 706      77.833   1.826  -4.909  1.00 22.200          H  
ATOM  11352  HD1 TYR A 706      79.603   3.275  -1.989  1.00 22.200          H  
ATOM  11353  HD2 TYR A 706      79.383   2.955  -6.238  1.00 22.200          H  
ATOM  11354  HE1 TYR A 706      81.775   4.410  -2.174  1.00 22.200          H  
ATOM  11355  HE2 TYR A 706      81.585   4.102  -6.414  1.00 22.200          H  
ATOM  11356  HH  TYR A 706      83.228   5.063  -5.328  1.00 22.200          H  
ATOM  11357  N   PRO A 707      76.062   4.511  -5.533  1.00 13.360          N  
ATOM  11358  CA  PRO A 707      75.624   5.715  -6.244  1.00 13.500          C  
ATOM  11359  C   PRO A 707      74.360   6.398  -5.727  1.00 13.740          C  
ATOM  11360  O   PRO A 707      74.178   7.592  -5.956  1.00 13.860          O  
ATOM  11361  CB  PRO A 707      75.384   5.209  -7.668  1.00 20.250          C  
ATOM  11362  CG  PRO A 707      75.103   3.766  -7.508  1.00 20.250          C  
ATOM  11363  CD  PRO A 707      75.964   3.317  -6.337  1.00 20.250          C  
ATOM  11364  HA  PRO A 707      76.437   6.451  -6.225  1.00 16.200          H  
ATOM  11365 1HB  PRO A 707      74.514   5.736  -8.094  1.00 24.300          H  
ATOM  11366 2HB  PRO A 707      76.203   5.420  -8.314  1.00 24.300          H  
ATOM  11367 1HG  PRO A 707      74.033   3.588  -7.329  1.00 24.300          H  
ATOM  11368 2HG  PRO A 707      75.350   3.227  -8.421  1.00 24.300          H  
ATOM  11369 1HD  PRO A 707      75.451   2.553  -5.824  1.00 24.300          H  
ATOM  11370 2HD  PRO A 707      76.938   2.986  -6.692  1.00 24.300          H  
ATOM  11371  N   MET A 708      73.493   5.659  -5.025  1.00 13.840          N  
ATOM  11372  CA  MET A 708      72.239   6.222  -4.546  1.00 14.100          C  
ATOM  11373  C   MET A 708      72.358   7.052  -3.272  1.00 14.190          C  
ATOM  11374  O   MET A 708      71.712   8.090  -3.152  1.00 14.380          O  
ATOM  11375  CB  MET A 708      71.245   5.097  -4.311  1.00 19.640          C  
ATOM  11376  CG  MET A 708      69.824   5.518  -4.049  1.00 19.640          C  
ATOM  11377  SD  MET A 708      69.013   6.194  -5.471  1.00 19.640          S  
ATOM  11378  CE  MET A 708      67.499   6.671  -4.683  1.00 19.640          C  
ATOM  11379  H   MET A 708      73.613   4.648  -4.889  1.00 16.610          H  
ATOM  11380  HA  MET A 708      71.852   6.877  -5.324  1.00 16.920          H  
ATOM  11381 1HB  MET A 708      71.230   4.466  -5.184  1.00 23.560          H  
ATOM  11382 2HB  MET A 708      71.580   4.480  -3.475  1.00 23.560          H  
ATOM  11383 1HG  MET A 708      69.250   4.678  -3.679  1.00 23.560          H  
ATOM  11384 2HG  MET A 708      69.825   6.280  -3.286  1.00 23.560          H  
ATOM  11385 1HE  MET A 708      66.831   7.121  -5.419  1.00 23.560          H  
ATOM  11386 2HE  MET A 708      67.022   5.792  -4.246  1.00 23.560          H  
ATOM  11387 3HE  MET A 708      67.725   7.392  -3.903  1.00 23.560          H  
ATOM  11388  N   SER A 709      73.119   6.536  -2.292  1.00 14.080          N  
ATOM  11389  CA  SER A 709      73.272   7.066  -0.921  1.00 14.180          C  
ATOM  11390  C   SER A 709      72.059   6.735  -0.048  1.00 14.470          C  
ATOM  11391  O   SER A 709      71.944   7.210   1.087  1.00 14.640          O  
ATOM  11392  CB  SER A 709      73.507   8.581  -0.887  1.00 19.810          C  
ATOM  11393  OG  SER A 709      74.657   8.953  -1.605  1.00 19.810          O  
ATOM  11394  H   SER A 709      73.632   5.676  -2.503  1.00 16.900          H  
ATOM  11395  HA  SER A 709      74.144   6.586  -0.475  1.00 17.020          H  
ATOM  11396 1HB  SER A 709      72.646   9.120  -1.262  1.00 23.770          H  
ATOM  11397 2HB  SER A 709      73.627   8.884   0.155  1.00 23.770          H  
ATOM  11398  HG  SER A 709      74.694   9.908  -1.563  1.00 23.770          H  
ATOM  11399  N   TYR A 710      71.172   5.914  -0.593  1.00 14.540          N  
ATOM  11400  CA  TYR A 710      69.973   5.400   0.052  1.00 14.820          C  
ATOM  11401  C   TYR A 710      69.792   3.933  -0.303  1.00 14.820          C  
ATOM  11402  O   TYR A 710      70.477   3.395  -1.179  1.00 14.620          O  
ATOM  11403  CB  TYR A 710      68.716   6.182  -0.364  1.00 20.640          C  
ATOM  11404  CG  TYR A 710      68.750   7.647  -0.021  1.00 20.640          C  
ATOM  11405  CD1 TYR A 710      69.321   8.538  -0.893  1.00 20.640          C  
ATOM  11406  CD2 TYR A 710      68.195   8.104   1.164  1.00 20.640          C  
ATOM  11407  CE1 TYR A 710      69.364   9.869  -0.588  1.00 20.640          C  
ATOM  11408  CE2 TYR A 710      68.236   9.434   1.476  1.00 20.640          C  
ATOM  11409  CZ  TYR A 710      68.820  10.320   0.603  1.00 20.640          C  
ATOM  11410  OH  TYR A 710      68.867  11.659   0.907  1.00 20.640          O  
ATOM  11411  H   TYR A 710      71.372   5.612  -1.533  1.00 17.450          H  
ATOM  11412  HA  TYR A 710      70.097   5.462   1.130  1.00 17.780          H  
ATOM  11413 1HB  TYR A 710      68.551   6.080  -1.420  1.00 24.760          H  
ATOM  11414 2HB  TYR A 710      67.853   5.746   0.136  1.00 24.760          H  
ATOM  11415  HD1 TYR A 710      69.746   8.185  -1.821  1.00 24.760          H  
ATOM  11416  HD2 TYR A 710      67.730   7.408   1.852  1.00 24.760          H  
ATOM  11417  HE1 TYR A 710      69.828  10.568  -1.284  1.00 24.760          H  
ATOM  11418  HE2 TYR A 710      67.804   9.787   2.413  1.00 24.760          H  
ATOM  11419  HH  TYR A 710      68.504  11.800   1.787  1.00 24.760          H  
ATOM  11420  N   LEU A 711      68.892   3.275   0.406  1.00 15.070          N  
ATOM  11421  CA  LEU A 711      68.560   1.890   0.126  1.00 15.130          C  
ATOM  11422  C   LEU A 711      67.239   1.521   0.750  1.00 15.480          C  
ATOM  11423  O   LEU A 711      66.745   2.201   1.652  1.00 15.680          O  
ATOM  11424  CB  LEU A 711      69.621   0.928   0.672  1.00 21.160          C  
ATOM  11425  CG  LEU A 711      69.653   0.693   2.231  1.00 21.160          C  
ATOM  11426  CD1 LEU A 711      70.483  -0.561   2.485  1.00 21.160          C  
ATOM  11427  CD2 LEU A 711      70.243   1.929   2.974  1.00 21.160          C  
ATOM  11428  H   LEU A 711      68.418   3.783   1.161  1.00 18.080          H  
ATOM  11429  HA  LEU A 711      68.480   1.760  -0.953  1.00 18.160          H  
ATOM  11430 1HB  LEU A 711      69.472  -0.042   0.200  1.00 25.390          H  
ATOM  11431 2HB  LEU A 711      70.601   1.292   0.375  1.00 25.390          H  
ATOM  11432  HG  LEU A 711      68.648   0.500   2.607  1.00 25.390          H  
ATOM  11433 1HD1 LEU A 711      70.513  -0.769   3.555  1.00 25.390          H  
ATOM  11434 2HD1 LEU A 711      70.026  -1.406   1.967  1.00 25.390          H  
ATOM  11435 3HD1 LEU A 711      71.491  -0.418   2.117  1.00 25.390          H  
ATOM  11436 1HD2 LEU A 711      70.272   1.725   4.045  1.00 25.390          H  
ATOM  11437 2HD2 LEU A 711      71.241   2.127   2.618  1.00 25.390          H  
ATOM  11438 3HD2 LEU A 711      69.634   2.807   2.814  1.00 25.390          H  
ATOM  11439  N   PHE A 712      66.695   0.404   0.328  1.00 15.560          N  
ATOM  11440  CA  PHE A 712      65.512  -0.074   0.987  1.00 15.890          C  
ATOM  11441  C   PHE A 712      65.883  -1.210   1.922  1.00 15.950          C  
ATOM  11442  O   PHE A 712      66.669  -2.093   1.561  1.00 15.890          O  
ATOM  11443  CB  PHE A 712      64.486  -0.528  -0.019  1.00 22.110          C  
ATOM  11444  CG  PHE A 712      63.874   0.597  -0.753  1.00 22.110          C  
ATOM  11445  CD1 PHE A 712      64.379   1.123  -1.937  1.00 22.110          C  
ATOM  11446  CD2 PHE A 712      62.764   1.136  -0.241  1.00 22.110          C  
ATOM  11447  CE1 PHE A 712      63.728   2.162  -2.557  1.00 22.110          C  
ATOM  11448  CE2 PHE A 712      62.118   2.154  -0.839  1.00 22.110          C  
ATOM  11449  CZ  PHE A 712      62.584   2.666  -1.989  1.00 22.110          C  
ATOM  11450  H   PHE A 712      67.120  -0.120  -0.425  1.00 18.670          H  
ATOM  11451  HA  PHE A 712      65.086   0.766   1.527  1.00 19.070          H  
ATOM  11452 1HB  PHE A 712      64.936  -1.189  -0.706  1.00 26.540          H  
ATOM  11453 2HB  PHE A 712      63.693  -1.082   0.482  1.00 26.540          H  
ATOM  11454  HD1 PHE A 712      65.268   0.724  -2.376  1.00 26.540          H  
ATOM  11455  HD2 PHE A 712      62.389   0.730   0.667  1.00 26.540          H  
ATOM  11456  HE1 PHE A 712      64.114   2.566  -3.487  1.00 26.540          H  
ATOM  11457  HE2 PHE A 712      61.208   2.558  -0.390  1.00 26.540          H  
ATOM  11458  HZ  PHE A 712      62.036   3.455  -2.437  1.00 26.540          H  
ATOM  11459  N   PRO A 713      65.301  -1.267   3.114  1.00 16.080          N  
ATOM  11460  CA  PRO A 713      65.518  -2.292   4.089  1.00 16.130          C  
ATOM  11461  C   PRO A 713      64.772  -3.538   3.689  1.00 16.200          C  
ATOM  11462  O   PRO A 713      63.722  -3.830   4.239  1.00 16.330          O  
ATOM  11463  CB  PRO A 713      64.970  -1.662   5.372  1.00 24.200          C  
ATOM  11464  CG  PRO A 713      63.869  -0.767   4.892  1.00 24.200          C  
ATOM  11465  CD  PRO A 713      64.390  -0.208   3.570  1.00 24.200          C  
ATOM  11466  HA  PRO A 713      66.597  -2.487   4.173  1.00 19.360          H  
ATOM  11467 1HB  PRO A 713      64.639  -2.436   6.062  1.00 29.030          H  
ATOM  11468 2HB  PRO A 713      65.767  -1.107   5.889  1.00 29.030          H  
ATOM  11469 1HG  PRO A 713      62.942  -1.345   4.780  1.00 29.030          H  
ATOM  11470 2HG  PRO A 713      63.669   0.014   5.642  1.00 29.030          H  
ATOM  11471 1HD  PRO A 713      63.566  -0.050   2.874  1.00 29.030          H  
ATOM  11472 2HD  PRO A 713      64.955   0.722   3.768  1.00 29.030          H  
ATOM  11473  N   ASN A 714      65.278  -4.258   2.691  1.00 16.150          N  
ATOM  11474  CA  ASN A 714      64.604  -5.468   2.177  1.00 16.230          C  
ATOM  11475  C   ASN A 714      64.362  -6.516   3.287  1.00 16.320          C  
ATOM  11476  O   ASN A 714      63.552  -7.427   3.141  1.00 16.530          O  
ATOM  11477  CB  ASN A 714      65.404  -6.095   1.055  1.00 22.690          C  
ATOM  11478  CG  ASN A 714      65.388  -5.330  -0.267  1.00 22.690          C  
ATOM  11479  OD1 ASN A 714      64.559  -4.443  -0.566  1.00 22.690          O  
ATOM  11480  ND2 ASN A 714      66.329  -5.709  -1.089  1.00 22.690          N  
ATOM  11481  H   ASN A 714      66.138  -3.909   2.255  1.00 19.380          H  
ATOM  11482  HA  ASN A 714      63.626  -5.183   1.786  1.00 19.480          H  
ATOM  11483 1HB  ASN A 714      66.440  -6.213   1.378  1.00 27.230          H  
ATOM  11484 2HB  ASN A 714      65.009  -7.098   0.868  1.00 27.230          H  
ATOM  11485 1HD2 ASN A 714      66.419  -5.310  -1.996  1.00 27.230          H  
ATOM  11486 2HD2 ASN A 714      66.967  -6.422  -0.812  1.00 27.230          H  
ATOM  11487  N   LYS A 715      65.125  -6.396   4.374  1.00 16.230          N  
ATOM  11488  CA  LYS A 715      65.068  -7.234   5.575  1.00 16.360          C  
ATOM  11489  C   LYS A 715      63.786  -6.963   6.395  1.00 16.560          C  
ATOM  11490  O   LYS A 715      63.403  -7.745   7.268  1.00 16.610          O  
ATOM  11491  CB  LYS A 715      66.335  -6.962   6.395  1.00 22.850          C  
ATOM  11492  CG  LYS A 715      66.407  -5.538   7.003  1.00 22.850          C  
ATOM  11493  CD  LYS A 715      67.786  -5.232   7.614  1.00 22.850          C  
ATOM  11494  CE  LYS A 715      67.825  -3.803   8.216  1.00 22.850          C  
ATOM  11495  NZ  LYS A 715      69.218  -3.371   8.604  1.00 22.850          N  
ATOM  11496  H   LYS A 715      65.781  -5.633   4.357  1.00 19.480          H  
ATOM  11497  HA  LYS A 715      65.059  -8.280   5.267  1.00 19.630          H  
ATOM  11498 1HB  LYS A 715      66.392  -7.678   7.211  1.00 27.420          H  
ATOM  11499 2HB  LYS A 715      67.215  -7.116   5.766  1.00 27.420          H  
ATOM  11500 1HG  LYS A 715      66.182  -4.796   6.239  1.00 27.420          H  
ATOM  11501 2HG  LYS A 715      65.655  -5.454   7.790  1.00 27.420          H  
ATOM  11502 1HD  LYS A 715      68.000  -5.951   8.406  1.00 27.420          H  
ATOM  11503 2HD  LYS A 715      68.560  -5.317   6.850  1.00 27.420          H  
ATOM  11504 1HE  LYS A 715      67.427  -3.097   7.487  1.00 27.420          H  
ATOM  11505 2HE  LYS A 715      67.196  -3.784   9.108  1.00 27.420          H  
ATOM  11506 1HZ  LYS A 715      69.200  -2.427   8.990  1.00 27.420          H  
ATOM  11507 2HZ  LYS A 715      69.624  -3.996   9.286  1.00 27.420          H  
ATOM  11508 3HZ  LYS A 715      69.820  -3.357   7.779  1.00 27.420          H  
ATOM  11509  N   ASP A 716      63.183  -5.802   6.136  1.00 16.730          N  
ATOM  11510  CA  ASP A 716      61.970  -5.258   6.729  1.00 16.990          C  
ATOM  11511  C   ASP A 716      60.843  -5.504   5.742  1.00 17.180          C  
ATOM  11512  O   ASP A 716      61.059  -6.110   4.696  1.00 16.930          O  
ATOM  11513  CB  ASP A 716      62.172  -3.753   7.032  1.00 23.680          C  
ATOM  11514  CG  ASP A 716      61.161  -3.057   8.008  1.00 23.680          C  
ATOM  11515  OD1 ASP A 716      59.959  -3.286   7.888  1.00 23.680          O  
ATOM  11516  OD2 ASP A 716      61.600  -2.316   8.846  1.00 23.680          O  
ATOM  11517  H   ASP A 716      63.575  -5.240   5.389  1.00 20.080          H  
ATOM  11518  HA  ASP A 716      61.749  -5.788   7.655  1.00 20.390          H  
ATOM  11519 1HB  ASP A 716      63.167  -3.621   7.448  1.00 28.420          H  
ATOM  11520 2HB  ASP A 716      62.150  -3.211   6.094  1.00 28.420          H  
ATOM  11521  N   ILE A 717      59.639  -5.078   6.071  1.00 17.710          N  
ATOM  11522  CA  ILE A 717      58.545  -5.267   5.146  1.00 18.010          C  
ATOM  11523  C   ILE A 717      57.993  -3.933   4.679  1.00 18.130          C  
ATOM  11524  O   ILE A 717      57.353  -3.862   3.633  1.00 18.220          O  
ATOM  11525  CB  ILE A 717      57.427  -6.114   5.789  1.00 25.090          C  
ATOM  11526  CG1 ILE A 717      56.806  -5.364   7.030  1.00 25.090          C  
ATOM  11527  CG2 ILE A 717      58.040  -7.460   6.203  1.00 25.090          C  
ATOM  11528  CD1 ILE A 717      55.544  -5.975   7.582  1.00 25.090          C  
ATOM  11529  H   ILE A 717      59.519  -4.588   6.949  1.00 21.250          H  
ATOM  11530  HA  ILE A 717      58.913  -5.801   4.280  1.00 21.610          H  
ATOM  11531  HB  ILE A 717      56.629  -6.284   5.069  1.00 30.110          H  
ATOM  11532 1HG1 ILE A 717      57.548  -5.320   7.827  1.00 30.110          H  
ATOM  11533 2HG1 ILE A 717      56.544  -4.357   6.748  1.00 30.110          H  
ATOM  11534 1HG2 ILE A 717      57.300  -8.095   6.656  1.00 30.110          H  
ATOM  11535 2HG2 ILE A 717      58.452  -7.957   5.323  1.00 30.110          H  
ATOM  11536 3HG2 ILE A 717      58.836  -7.294   6.923  1.00 30.110          H  
ATOM  11537 1HD1 ILE A 717      55.191  -5.376   8.421  1.00 30.110          H  
ATOM  11538 2HD1 ILE A 717      54.775  -5.990   6.807  1.00 30.110          H  
ATOM  11539 3HD1 ILE A 717      55.728  -6.981   7.924  1.00 30.110          H  
ATOM  11540  N   TYR A 718      58.289  -2.857   5.420  1.00 18.150          N  
ATOM  11541  CA  TYR A 718      57.710  -1.570   5.059  1.00 18.300          C  
ATOM  11542  C   TYR A 718      58.426  -0.899   3.903  1.00 17.850          C  
ATOM  11543  O   TYR A 718      57.811  -0.116   3.178  1.00 17.920          O  
ATOM  11544  CB  TYR A 718      57.602  -0.679   6.288  1.00 25.560          C  
ATOM  11545  CG  TYR A 718      56.593  -1.272   7.263  1.00 25.560          C  
ATOM  11546  CD1 TYR A 718      57.023  -1.770   8.478  1.00 25.560          C  
ATOM  11547  CD2 TYR A 718      55.242  -1.378   6.911  1.00 25.560          C  
ATOM  11548  CE1 TYR A 718      56.126  -2.355   9.344  1.00 25.560          C  
ATOM  11549  CE2 TYR A 718      54.346  -1.976   7.781  1.00 25.560          C  
ATOM  11550  CZ  TYR A 718      54.786  -2.460   8.995  1.00 25.560          C  
ATOM  11551  OH  TYR A 718      53.913  -3.071   9.872  1.00 25.560          O  
ATOM  11552  H   TYR A 718      58.853  -2.960   6.277  1.00 21.780          H  
ATOM  11553  HA  TYR A 718      56.695  -1.754   4.715  1.00 21.960          H  
ATOM  11554 1HB  TYR A 718      58.573  -0.602   6.786  1.00 30.670          H  
ATOM  11555 2HB  TYR A 718      57.280   0.324   6.005  1.00 30.670          H  
ATOM  11556  HD1 TYR A 718      58.082  -1.707   8.753  1.00 30.670          H  
ATOM  11557  HD2 TYR A 718      54.890  -1.001   5.950  1.00 30.670          H  
ATOM  11558  HE1 TYR A 718      56.474  -2.747  10.298  1.00 30.670          H  
ATOM  11559  HE2 TYR A 718      53.291  -2.070   7.507  1.00 30.670          H  
ATOM  11560  HH  TYR A 718      53.067  -3.305   9.420  1.00 30.670          H  
ATOM  11561  N   LEU A 719      59.708  -1.216   3.716  1.00 17.440          N  
ATOM  11562  CA  LEU A 719      60.491  -0.695   2.601  1.00 17.010          C  
ATOM  11563  C   LEU A 719      60.543   0.814   2.498  1.00 16.990          C  
ATOM  11564  O   LEU A 719      60.144   1.387   1.486  1.00 16.990          O  
ATOM  11565  CB  LEU A 719      59.925  -1.238   1.297  1.00 23.990          C  
ATOM  11566  CG  LEU A 719      59.861  -2.738   1.183  1.00 23.990          C  
ATOM  11567  CD1 LEU A 719      59.124  -3.042  -0.082  1.00 23.990          C  
ATOM  11568  CD2 LEU A 719      61.301  -3.369   1.204  1.00 23.990          C  
ATOM  11569  H   LEU A 719      60.161  -1.843   4.370  1.00 20.930          H  
ATOM  11570  HA  LEU A 719      61.509  -1.044   2.724  1.00 20.410          H  
ATOM  11571 1HB  LEU A 719      58.930  -0.848   1.139  1.00 28.780          H  
ATOM  11572 2HB  LEU A 719      60.550  -0.882   0.477  1.00 28.780          H  
ATOM  11573  HG  LEU A 719      59.281  -3.147   2.004  1.00 28.780          H  
ATOM  11574 1HD1 LEU A 719      59.024  -4.092  -0.187  1.00 28.780          H  
ATOM  11575 2HD1 LEU A 719      58.133  -2.599  -0.049  1.00 28.780          H  
ATOM  11576 3HD1 LEU A 719      59.662  -2.639  -0.925  1.00 28.780          H  
ATOM  11577 1HD2 LEU A 719      61.224  -4.447   1.104  1.00 28.780          H  
ATOM  11578 2HD2 LEU A 719      61.887  -2.967   0.373  1.00 28.780          H  
ATOM  11579 3HD2 LEU A 719      61.810  -3.150   2.140  1.00 28.780          H  
ATOM  11580  N   LEU A 720      61.028   1.470   3.525  1.00 17.020          N  
ATOM  11581  CA  LEU A 720      61.127   2.911   3.461  1.00 17.040          C  
ATOM  11582  C   LEU A 720      62.482   3.295   2.852  1.00 16.700          C  
ATOM  11583  O   LEU A 720      63.468   2.570   2.995  1.00 16.430          O  
ATOM  11584  CB  LEU A 720      60.967   3.486   4.868  1.00 23.850          C  
ATOM  11585  CG  LEU A 720      59.637   3.086   5.605  1.00 23.850          C  
ATOM  11586  CD1 LEU A 720      59.648   3.686   6.995  1.00 23.850          C  
ATOM  11587  CD2 LEU A 720      58.407   3.535   4.813  1.00 23.850          C  
ATOM  11588  H   LEU A 720      61.326   0.969   4.348  1.00 20.420          H  
ATOM  11589  HA  LEU A 720      60.351   3.300   2.806  1.00 20.450          H  
ATOM  11590 1HB  LEU A 720      61.804   3.148   5.475  1.00 28.620          H  
ATOM  11591 2HB  LEU A 720      61.008   4.574   4.805  1.00 28.620          H  
ATOM  11592  HG  LEU A 720      59.601   2.003   5.716  1.00 28.620          H  
ATOM  11593 1HD1 LEU A 720      58.741   3.389   7.523  1.00 28.620          H  
ATOM  11594 2HD1 LEU A 720      60.519   3.328   7.542  1.00 28.620          H  
ATOM  11595 3HD1 LEU A 720      59.685   4.773   6.925  1.00 28.620          H  
ATOM  11596 1HD2 LEU A 720      57.507   3.236   5.351  1.00 28.620          H  
ATOM  11597 2HD2 LEU A 720      58.416   4.618   4.698  1.00 28.620          H  
ATOM  11598 3HD2 LEU A 720      58.396   3.064   3.831  1.00 28.620          H  
ATOM  11599  N   LYS A 721      62.550   4.451   2.201  1.00 16.730          N  
ATOM  11600  CA  LYS A 721      63.814   4.904   1.611  1.00 16.440          C  
ATOM  11601  C   LYS A 721      64.792   5.391   2.677  1.00 16.330          C  
ATOM  11602  O   LYS A 721      64.803   6.572   3.036  1.00 16.430          O  
ATOM  11603  CB  LYS A 721      63.548   6.032   0.600  1.00 23.130          C  
ATOM  11604  CG  LYS A 721      64.796   6.587  -0.101  1.00 23.130          C  
ATOM  11605  CD  LYS A 721      64.441   7.679  -1.121  1.00 23.130          C  
ATOM  11606  CE  LYS A 721      65.694   8.373  -1.634  1.00 23.130          C  
ATOM  11607  NZ  LYS A 721      65.405   9.410  -2.670  1.00 23.130          N  
ATOM  11608  H   LYS A 721      61.719   5.017   2.105  1.00 20.080          H  
ATOM  11609  HA  LYS A 721      64.277   4.060   1.092  1.00 19.730          H  
ATOM  11610 1HB  LYS A 721      62.868   5.669  -0.173  1.00 27.760          H  
ATOM  11611 2HB  LYS A 721      63.056   6.863   1.105  1.00 27.760          H  
ATOM  11612 1HG  LYS A 721      65.480   7.006   0.633  1.00 27.760          H  
ATOM  11613 2HG  LYS A 721      65.305   5.772  -0.615  1.00 27.760          H  
ATOM  11614 1HD  LYS A 721      63.916   7.236  -1.963  1.00 27.760          H  
ATOM  11615 2HD  LYS A 721      63.790   8.418  -0.653  1.00 27.760          H  
ATOM  11616 1HE  LYS A 721      66.174   8.861  -0.796  1.00 27.760          H  
ATOM  11617 2HE  LYS A 721      66.364   7.630  -2.041  1.00 27.760          H  
ATOM  11618 1HZ  LYS A 721      66.268   9.851  -2.964  1.00 27.760          H  
ATOM  11619 2HZ  LYS A 721      64.968   8.983  -3.473  1.00 27.760          H  
ATOM  11620 3HZ  LYS A 721      64.792  10.110  -2.280  1.00 27.760          H  
ATOM  11621  N   GLY A 722      65.575   4.456   3.209  1.00 16.090          N  
ATOM  11622  CA  GLY A 722      66.512   4.742   4.286  1.00 16.000          C  
ATOM  11623  C   GLY A 722      67.791   5.343   3.742  1.00 15.700          C  
ATOM  11624  O   GLY A 722      68.200   5.036   2.619  1.00 15.400          O  
ATOM  11625  H   GLY A 722      65.495   3.500   2.838  1.00 19.310          H  
ATOM  11626 1HA  GLY A 722      66.053   5.426   5.000  1.00 19.200          H  
ATOM  11627 2HA  GLY A 722      66.740   3.820   4.818  1.00 19.200          H  
ATOM  11628  N   GLU A 723      68.453   6.161   4.554  1.00 15.810          N  
ATOM  11629  CA  GLU A 723      69.709   6.801   4.173  1.00 15.550          C  
ATOM  11630  C   GLU A 723      70.928   5.979   4.568  1.00 15.220          C  
ATOM  11631  O   GLU A 723      70.981   5.430   5.672  1.00 15.270          O  
ATOM  11632  CB  GLU A 723      69.744   8.200   4.776  1.00 21.870          C  
ATOM  11633  CG  GLU A 723      70.926   9.045   4.396  1.00 21.870          C  
ATOM  11634  CD  GLU A 723      70.795  10.423   4.939  1.00 21.870          C  
ATOM  11635  OE1 GLU A 723      69.768  10.720   5.497  1.00 21.870          O  
ATOM  11636  OE2 GLU A 723      71.721  11.190   4.818  1.00 21.870          O  
ATOM  11637  H   GLU A 723      68.065   6.361   5.466  1.00 18.970          H  
ATOM  11638  HA  GLU A 723      69.737   6.902   3.092  1.00 18.660          H  
ATOM  11639 1HB  GLU A 723      68.843   8.734   4.481  1.00 26.250          H  
ATOM  11640 2HB  GLU A 723      69.734   8.121   5.861  1.00 26.250          H  
ATOM  11641 1HG  GLU A 723      71.834   8.592   4.794  1.00 26.250          H  
ATOM  11642 2HG  GLU A 723      71.011   9.078   3.305  1.00 26.250          H  
ATOM  11643  N   SER A 724      71.891   5.886   3.652  1.00 14.900          N  
ATOM  11644  CA  SER A 724      73.140   5.160   3.860  1.00 14.590          C  
ATOM  11645  C   SER A 724      74.157   5.934   4.678  1.00 14.500          C  
ATOM  11646  O   SER A 724      74.163   7.163   4.687  1.00 14.620          O  
ATOM  11647  CB  SER A 724      73.792   4.841   2.533  1.00 20.550          C  
ATOM  11648  OG  SER A 724      73.032   3.950   1.782  1.00 20.550          O  
ATOM  11649  H   SER A 724      71.768   6.363   2.754  1.00 17.880          H  
ATOM  11650  HA  SER A 724      72.908   4.234   4.385  1.00 17.510          H  
ATOM  11651 1HB  SER A 724      73.922   5.767   1.982  1.00 24.660          H  
ATOM  11652 2HB  SER A 724      74.786   4.431   2.702  1.00 24.660          H  
ATOM  11653  HG  SER A 724      73.418   3.973   0.897  1.00 24.660          H  
ATOM  11654  N   PHE A 725      75.087   5.197   5.273  1.00 14.320          N  
ATOM  11655  CA  PHE A 725      76.221   5.775   5.986  1.00 14.220          C  
ATOM  11656  C   PHE A 725      77.314   6.179   5.022  1.00 13.780          C  
ATOM  11657  O   PHE A 725      77.445   5.599   3.941  1.00 13.560          O  
ATOM  11658  CB  PHE A 725      76.837   4.773   6.963  1.00 19.950          C  
ATOM  11659  CG  PHE A 725      76.023   4.422   8.188  1.00 19.950          C  
ATOM  11660  CD1 PHE A 725      76.155   3.158   8.776  1.00 19.950          C  
ATOM  11661  CD2 PHE A 725      75.138   5.323   8.773  1.00 19.950          C  
ATOM  11662  CE1 PHE A 725      75.426   2.826   9.892  1.00 19.950          C  
ATOM  11663  CE2 PHE A 725      74.418   4.967   9.868  1.00 19.950          C  
ATOM  11664  CZ  PHE A 725      74.557   3.729  10.430  1.00 19.950          C  
ATOM  11665  H   PHE A 725      75.004   4.192   5.230  1.00 17.180          H  
ATOM  11666  HA  PHE A 725      75.904   6.682   6.505  1.00 17.060          H  
ATOM  11667 1HB  PHE A 725      77.068   3.851   6.435  1.00 23.940          H  
ATOM  11668 2HB  PHE A 725      77.784   5.188   7.285  1.00 23.940          H  
ATOM  11669  HD1 PHE A 725      76.843   2.417   8.349  1.00 23.940          H  
ATOM  11670  HD2 PHE A 725      75.001   6.325   8.368  1.00 23.940          H  
ATOM  11671  HE1 PHE A 725      75.539   1.840  10.345  1.00 23.940          H  
ATOM  11672  HE2 PHE A 725      73.723   5.683  10.306  1.00 23.940          H  
ATOM  11673  HZ  PHE A 725      73.968   3.471  11.308  1.00 23.940          H  
ATOM  11674  N   ARG A 726      78.112   7.159   5.418  1.00 13.660          N  
ATOM  11675  CA  ARG A 726      79.256   7.571   4.623  1.00 13.290          C  
ATOM  11676  C   ARG A 726      80.451   6.699   5.005  1.00 13.050          C  
ATOM  11677  O   ARG A 726      80.454   6.054   6.057  1.00 13.130          O  
ATOM  11678  CB  ARG A 726      79.566   9.044   4.837  1.00 18.750          C  
ATOM  11679  CG  ARG A 726      78.757  10.034   3.963  1.00 18.750          C  
ATOM  11680  CD  ARG A 726      77.290  10.036   4.286  1.00 18.750          C  
ATOM  11681  NE  ARG A 726      76.586  11.113   3.595  1.00 18.750          N  
ATOM  11682  CZ  ARG A 726      75.248  11.313   3.630  1.00 18.750          C  
ATOM  11683  NH1 ARG A 726      74.470  10.517   4.313  1.00 18.750          N  
ATOM  11684  NH2 ARG A 726      74.718  12.330   2.970  1.00 18.750          N  
ATOM  11685  H   ARG A 726      77.936   7.620   6.325  1.00 16.390          H  
ATOM  11686  HA  ARG A 726      79.029   7.418   3.567  1.00 15.950          H  
ATOM  11687 1HB  ARG A 726      79.371   9.295   5.877  1.00 22.500          H  
ATOM  11688 2HB  ARG A 726      80.619   9.225   4.647  1.00 22.500          H  
ATOM  11689 1HG  ARG A 726      79.136  11.042   4.122  1.00 22.500          H  
ATOM  11690 2HG  ARG A 726      78.868   9.766   2.914  1.00 22.500          H  
ATOM  11691 1HD  ARG A 726      76.848   9.093   3.962  1.00 22.500          H  
ATOM  11692 2HD  ARG A 726      77.142  10.157   5.366  1.00 22.500          H  
ATOM  11693  HE  ARG A 726      77.143  11.764   3.057  1.00 22.500          H  
ATOM  11694 1HH1 ARG A 726      74.837   9.722   4.830  1.00 22.500          H  
ATOM  11695 2HH1 ARG A 726      73.449  10.688   4.352  1.00 22.500          H  
ATOM  11696 1HH2 ARG A 726      75.313  12.954   2.442  1.00 22.500          H  
ATOM  11697 2HH2 ARG A 726      73.716  12.487   2.989  1.00 22.500          H  
ATOM  11698  N   GLY A 727      81.467   6.647   4.150  1.00 12.770          N  
ATOM  11699  CA  GLY A 727      82.637   5.838   4.468  1.00 12.550          C  
ATOM  11700  C   GLY A 727      83.402   5.482   3.212  1.00 12.310          C  
ATOM  11701  O   GLY A 727      83.428   6.254   2.250  1.00 12.290          O  
ATOM  11702  H   GLY A 727      81.436   7.170   3.287  1.00 15.320          H  
ATOM  11703 1HA  GLY A 727      83.286   6.387   5.150  1.00 15.060          H  
ATOM  11704 2HA  GLY A 727      82.326   4.926   4.976  1.00 15.060          H  
ATOM  11705  N   MET A 728      84.037   4.314   3.234  1.00 12.140          N  
ATOM  11706  CA  MET A 728      84.857   3.856   2.127  1.00 11.900          C  
ATOM  11707  C   MET A 728      84.614   2.375   1.901  1.00 11.820          C  
ATOM  11708  O   MET A 728      84.452   1.617   2.861  1.00 11.950          O  
ATOM  11709  CB  MET A 728      86.339   4.015   2.457  1.00 16.760          C  
ATOM  11710  CG  MET A 728      86.874   5.412   2.705  1.00 16.760          C  
ATOM  11711  SD  MET A 728      86.646   6.009   4.371  1.00 16.760          S  
ATOM  11712  CE  MET A 728      87.743   7.413   4.270  1.00 16.760          C  
ATOM  11713  H   MET A 728      83.956   3.730   4.056  1.00 14.570          H  
ATOM  11714  HA  MET A 728      84.588   4.394   1.220  1.00 14.280          H  
ATOM  11715 1HB  MET A 728      86.538   3.460   3.351  1.00 20.110          H  
ATOM  11716 2HB  MET A 728      86.938   3.563   1.658  1.00 20.110          H  
ATOM  11717 1HG  MET A 728      87.935   5.399   2.511  1.00 20.110          H  
ATOM  11718 2HG  MET A 728      86.412   6.120   2.026  1.00 20.110          H  
ATOM  11719 1HE  MET A 728      87.754   7.941   5.223  1.00 20.110          H  
ATOM  11720 2HE  MET A 728      88.750   7.072   4.030  1.00 20.110          H  
ATOM  11721 3HE  MET A 728      87.397   8.088   3.485  1.00 20.110          H  
ATOM  11722  N   LEU A 729      84.635   1.952   0.644  1.00 11.640          N  
ATOM  11723  CA  LEU A 729      84.520   0.536   0.336  1.00 11.560          C  
ATOM  11724  C   LEU A 729      85.895  -0.136   0.358  1.00 11.240          C  
ATOM  11725  O   LEU A 729      86.909   0.511   0.100  1.00 11.140          O  
ATOM  11726  CB  LEU A 729      83.909   0.348  -1.054  1.00 16.220          C  
ATOM  11727  CG  LEU A 729      82.513   0.879  -1.351  1.00 16.220          C  
ATOM  11728  CD1 LEU A 729      82.266   0.665  -2.847  1.00 16.220          C  
ATOM  11729  CD2 LEU A 729      81.462   0.143  -0.525  1.00 16.220          C  
ATOM  11730  H   LEU A 729      84.724   2.622  -0.128  1.00 13.970          H  
ATOM  11731  HA  LEU A 729      83.897   0.061   1.088  1.00 13.870          H  
ATOM  11732 1HB  LEU A 729      84.556   0.846  -1.749  1.00 19.460          H  
ATOM  11733 2HB  LEU A 729      83.904  -0.714  -1.280  1.00 19.460          H  
ATOM  11734  HG  LEU A 729      82.464   1.949  -1.133  1.00 19.460          H  
ATOM  11735 1HD1 LEU A 729      81.290   1.024  -3.118  1.00 19.460          H  
ATOM  11736 2HD1 LEU A 729      83.022   1.209  -3.419  1.00 19.460          H  
ATOM  11737 3HD1 LEU A 729      82.327  -0.393  -3.080  1.00 19.460          H  
ATOM  11738 1HD2 LEU A 729      80.473   0.532  -0.775  1.00 19.460          H  
ATOM  11739 2HD2 LEU A 729      81.496  -0.924  -0.747  1.00 19.460          H  
ATOM  11740 3HD2 LEU A 729      81.649   0.301   0.536  1.00 19.460          H  
ATOM  11741  N   ARG A 730      85.930  -1.438   0.668  1.00 11.130          N  
ATOM  11742  CA  ARG A 730      87.166  -2.225   0.573  1.00 10.870          C  
ATOM  11743  C   ARG A 730      86.848  -3.684   0.211  1.00 10.820          C  
ATOM  11744  O   ARG A 730      86.027  -4.298   0.891  1.00 10.880          O  
ATOM  11745  CB  ARG A 730      87.928  -2.197   1.882  1.00 15.320          C  
ATOM  11746  CG  ARG A 730      89.258  -2.929   1.853  1.00 15.320          C  
ATOM  11747  CD  ARG A 730      89.994  -2.766   3.111  1.00 15.320          C  
ATOM  11748  NE  ARG A 730      89.276  -3.390   4.231  1.00 15.320          N  
ATOM  11749  CZ  ARG A 730      89.359  -4.694   4.605  1.00 15.320          C  
ATOM  11750  NH1 ARG A 730      90.126  -5.546   3.948  1.00 15.320          N  
ATOM  11751  NH2 ARG A 730      88.658  -5.115   5.645  1.00 15.320          N  
ATOM  11752  H   ARG A 730      85.071  -1.904   0.928  1.00 13.360          H  
ATOM  11753  HA  ARG A 730      87.803  -1.792  -0.192  1.00 13.040          H  
ATOM  11754 1HB  ARG A 730      88.133  -1.168   2.144  1.00 18.390          H  
ATOM  11755 2HB  ARG A 730      87.314  -2.626   2.673  1.00 18.390          H  
ATOM  11756 1HG  ARG A 730      89.088  -3.992   1.693  1.00 18.390          H  
ATOM  11757 2HG  ARG A 730      89.875  -2.532   1.046  1.00 18.390          H  
ATOM  11758 1HD  ARG A 730      90.978  -3.210   3.023  1.00 18.390          H  
ATOM  11759 2HD  ARG A 730      90.101  -1.701   3.328  1.00 18.390          H  
ATOM  11760  HE  ARG A 730      88.653  -2.795   4.766  1.00 18.390          H  
ATOM  11761 1HH1 ARG A 730      90.665  -5.239   3.151  1.00 18.390          H  
ATOM  11762 2HH1 ARG A 730      90.172  -6.513   4.239  1.00 18.390          H  
ATOM  11763 1HH2 ARG A 730      88.067  -4.471   6.153  1.00 18.390          H  
ATOM  11764 2HH2 ARG A 730      88.709  -6.082   5.934  1.00 18.390          H  
ATOM  11765  N   THR A 731      87.468  -4.230  -0.854  1.00 10.770          N  
ATOM  11766  CA  THR A 731      87.261  -5.642  -1.227  1.00 10.770          C  
ATOM  11767  C   THR A 731      88.179  -6.150  -2.338  1.00 10.530          C  
ATOM  11768  O   THR A 731      88.898  -5.383  -3.006  1.00 10.370          O  
ATOM  11769  CB  THR A 731      85.817  -6.027  -1.617  1.00 15.080          C  
ATOM  11770  OG1 THR A 731      85.765  -7.460  -1.720  1.00 15.080          O  
ATOM  11771  CG2 THR A 731      85.425  -5.451  -2.945  1.00 15.080          C  
ATOM  11772  H   THR A 731      88.149  -3.688  -1.369  1.00 12.920          H  
ATOM  11773  HA  THR A 731      87.490  -6.238  -0.346  1.00 12.920          H  
ATOM  11774  HB  THR A 731      85.121  -5.695  -0.857  1.00 18.090          H  
ATOM  11775  HG1 THR A 731      84.843  -7.748  -1.768  1.00 18.090          H  
ATOM  11776 1HG2 THR A 731      84.413  -5.766  -3.185  1.00 18.090          H  
ATOM  11777 2HG2 THR A 731      85.459  -4.395  -2.892  1.00 18.090          H  
ATOM  11778 3HG2 THR A 731      86.090  -5.802  -3.710  1.00 18.090          H  
ATOM  11779  N   ALA A 732      88.137  -7.468  -2.507  1.00 10.550          N  
ATOM  11780  CA  ALA A 732      88.839  -8.169  -3.575  1.00 10.350          C  
ATOM  11781  C   ALA A 732      88.121  -9.488  -3.859  1.00 10.450          C  
ATOM  11782  O   ALA A 732      87.529 -10.081  -2.955  1.00 10.590          O  
ATOM  11783  CB  ALA A 732      90.297  -8.409  -3.203  1.00 14.570          C  
ATOM  11784  H   ALA A 732      87.500  -7.984  -1.900  1.00 12.660          H  
ATOM  11785  HA  ALA A 732      88.784  -7.555  -4.465  1.00 12.420          H  
ATOM  11786 1HB  ALA A 732      90.803  -8.918  -4.026  1.00 17.480          H  
ATOM  11787 2HB  ALA A 732      90.792  -7.454  -3.015  1.00 17.480          H  
ATOM  11788 3HB  ALA A 732      90.355  -9.026  -2.311  1.00 17.480          H  
ATOM  11789  N   VAL A 733      88.181  -9.944  -5.109  1.00 10.420          N  
ATOM  11790  CA  VAL A 733      87.525 -11.193  -5.503  1.00 10.520          C  
ATOM  11791  C   VAL A 733      88.454 -12.129  -6.306  1.00 10.420          C  
ATOM  11792  O   VAL A 733      89.549 -11.721  -6.699  1.00 10.450          O  
ATOM  11793  CB  VAL A 733      86.251 -10.870  -6.317  1.00 14.690          C  
ATOM  11794  CG1 VAL A 733      85.264  -9.991  -5.503  1.00 14.690          C  
ATOM  11795  CG2 VAL A 733      86.598 -10.190  -7.589  1.00 14.690          C  
ATOM  11796  H   VAL A 733      88.715  -9.388  -5.781  1.00 12.500          H  
ATOM  11797  HA  VAL A 733      87.235 -11.713  -4.595  1.00 12.620          H  
ATOM  11798  HB  VAL A 733      85.759 -11.798  -6.524  1.00 17.630          H  
ATOM  11799 1HG1 VAL A 733      84.361  -9.813  -6.087  1.00 17.630          H  
ATOM  11800 2HG1 VAL A 733      84.988 -10.472  -4.583  1.00 17.630          H  
ATOM  11801 3HG1 VAL A 733      85.730  -9.036  -5.271  1.00 17.630          H  
ATOM  11802 1HG2 VAL A 733      85.700  -9.989  -8.165  1.00 17.630          H  
ATOM  11803 2HG2 VAL A 733      87.097  -9.247  -7.366  1.00 17.630          H  
ATOM  11804 3HG2 VAL A 733      87.248 -10.835  -8.166  1.00 17.630          H  
ATOM  11805  N   GLY A 734      88.058 -13.391  -6.512  1.00 10.370          N  
ATOM  11806  CA  GLY A 734      88.873 -14.284  -7.321  1.00 10.330          C  
ATOM  11807  C   GLY A 734      88.590 -14.180  -8.824  1.00 10.320          C  
ATOM  11808  O   GLY A 734      87.481 -13.831  -9.261  1.00 10.620          O  
ATOM  11809  H   GLY A 734      87.176 -13.764  -6.159  1.00 12.440          H  
ATOM  11810 1HA  GLY A 734      89.928 -14.079  -7.131  1.00 12.400          H  
ATOM  11811 2HA  GLY A 734      88.698 -15.309  -6.996  1.00 12.400          H  
ATOM  11812  N   ARG A 735      89.590 -14.643  -9.587  1.00 10.160          N  
ATOM  11813  CA  ARG A 735      89.663 -14.777 -11.047  1.00 10.300          C  
ATOM  11814  C   ARG A 735      88.459 -15.420 -11.707  1.00 10.350          C  
ATOM  11815  O   ARG A 735      88.019 -14.981 -12.765  1.00 10.520          O  
ATOM  11816  CB  ARG A 735      90.853 -15.659 -11.414  1.00 14.360          C  
ATOM  11817  CG  ARG A 735      91.059 -15.917 -12.907  1.00 14.360          C  
ATOM  11818  CD  ARG A 735      92.135 -16.932 -13.147  1.00 14.360          C  
ATOM  11819  NE  ARG A 735      93.481 -16.485 -12.785  1.00 14.360          N  
ATOM  11820  CZ  ARG A 735      94.299 -15.774 -13.572  1.00 14.360          C  
ATOM  11821  NH1 ARG A 735      93.930 -15.373 -14.780  1.00 14.360          N  
ATOM  11822  NH2 ARG A 735      95.490 -15.501 -13.104  1.00 14.360          N  
ATOM  11823  H   ARG A 735      90.440 -14.861  -9.081  1.00 12.190          H  
ATOM  11824  HA  ARG A 735      89.804 -13.779 -11.466  1.00 12.360          H  
ATOM  11825 1HB  ARG A 735      91.765 -15.205 -11.046  1.00 17.240          H  
ATOM  11826 2HB  ARG A 735      90.754 -16.625 -10.922  1.00 17.240          H  
ATOM  11827 1HG  ARG A 735      90.149 -16.305 -13.365  1.00 17.240          H  
ATOM  11828 2HG  ARG A 735      91.338 -14.984 -13.396  1.00 17.240          H  
ATOM  11829 1HD  ARG A 735      91.907 -17.813 -12.545  1.00 17.240          H  
ATOM  11830 2HD  ARG A 735      92.135 -17.221 -14.195  1.00 17.240          H  
ATOM  11831  HE  ARG A 735      93.880 -16.746 -11.862  1.00 17.240          H  
ATOM  11832 1HH1 ARG A 735      93.010 -15.591 -15.133  1.00 17.240          H  
ATOM  11833 2HH1 ARG A 735      94.568 -14.842 -15.354  1.00 17.240          H  
ATOM  11834 1HH2 ARG A 735      95.737 -15.855 -12.157  1.00 17.240          H  
ATOM  11835 2HH2 ARG A 735      96.157 -14.982 -13.641  1.00 17.240          H  
ATOM  11836  N   GLY A 736      87.956 -16.493 -11.115  1.00 10.390          N  
ATOM  11837  CA  GLY A 736      86.846 -17.217 -11.701  1.00 10.560          C  
ATOM  11838  C   GLY A 736      87.247 -18.514 -12.380  1.00 10.700          C  
ATOM  11839  O   GLY A 736      88.281 -19.106 -12.057  1.00 10.720          O  
ATOM  11840  H   GLY A 736      88.355 -16.812 -10.245  1.00 12.470          H  
ATOM  11841 1HA  GLY A 736      86.148 -17.455 -10.912  1.00 12.670          H  
ATOM  11842 2HA  GLY A 736      86.323 -16.579 -12.413  1.00 12.670          H  
ATOM  11843  N   GLU A 737      86.372 -18.982 -13.268  1.00 10.930          N  
ATOM  11844  CA  GLU A 737      86.442 -20.296 -13.901  1.00 11.240          C  
ATOM  11845  C   GLU A 737      85.729 -20.251 -15.256  1.00 11.570          C  
ATOM  11846  O   GLU A 737      84.900 -19.383 -15.490  1.00 11.820          O  
ATOM  11847  CB  GLU A 737      85.835 -21.345 -12.941  1.00 15.610          C  
ATOM  11848  CG  GLU A 737      85.843 -22.816 -13.403  1.00 15.610          C  
ATOM  11849  CD  GLU A 737      87.188 -23.375 -13.765  1.00 15.610          C  
ATOM  11850  OE1 GLU A 737      87.786 -24.053 -12.971  1.00 15.610          O  
ATOM  11851  OE2 GLU A 737      87.613 -23.101 -14.871  1.00 15.610          O  
ATOM  11852  H   GLU A 737      85.573 -18.400 -13.501  1.00 13.120          H  
ATOM  11853  HA  GLU A 737      87.489 -20.550 -14.076  1.00 13.490          H  
ATOM  11854 1HB  GLU A 737      86.368 -21.306 -11.990  1.00 18.730          H  
ATOM  11855 2HB  GLU A 737      84.795 -21.076 -12.734  1.00 18.730          H  
ATOM  11856 1HG  GLU A 737      85.428 -23.423 -12.600  1.00 18.730          H  
ATOM  11857 2HG  GLU A 737      85.190 -22.907 -14.226  1.00 18.730          H  
ATOM  11858  N   ASN A 738      86.044 -21.195 -16.140  1.00 11.740          N  
ATOM  11859  CA  ASN A 738      85.481 -21.254 -17.495  1.00 12.200          C  
ATOM  11860  C   ASN A 738      84.159 -22.028 -17.590  1.00 12.380          C  
ATOM  11861  O   ASN A 738      83.617 -22.244 -18.680  1.00 11.940          O  
ATOM  11862  CB  ASN A 738      86.487 -21.921 -18.422  1.00 16.900          C  
ATOM  11863  CG  ASN A 738      87.746 -21.114 -18.664  1.00 16.900          C  
ATOM  11864  OD1 ASN A 738      87.745 -19.885 -18.754  1.00 16.900          O  
ATOM  11865  ND2 ASN A 738      88.848 -21.816 -18.769  1.00 16.900          N  
ATOM  11866  H   ASN A 738      86.726 -21.901 -15.847  1.00 14.090          H  
ATOM  11867  HA  ASN A 738      85.292 -20.231 -17.831  1.00 14.640          H  
ATOM  11868 1HB  ASN A 738      86.772 -22.886 -17.998  1.00 20.280          H  
ATOM  11869 2HB  ASN A 738      86.014 -22.116 -19.383  1.00 20.280          H  
ATOM  11870 1HD2 ASN A 738      89.720 -21.355 -18.925  1.00 20.280          H  
ATOM  11871 2HD2 ASN A 738      88.819 -22.813 -18.691  1.00 20.280          H  
ATOM  11872  N   LEU A 739      83.634 -22.474 -16.460  1.00 13.190          N  
ATOM  11873  CA  LEU A 739      82.395 -23.248 -16.433  1.00 13.670          C  
ATOM  11874  C   LEU A 739      81.163 -22.362 -16.518  1.00 14.010          C  
ATOM  11875  O   LEU A 739      80.427 -22.183 -15.545  1.00 14.300          O  
ATOM  11876  CB  LEU A 739      82.330 -24.121 -15.171  1.00 18.950          C  
ATOM  11877  CG  LEU A 739      83.430 -25.229 -15.008  1.00 18.950          C  
ATOM  11878  CD1 LEU A 739      83.274 -25.871 -13.636  1.00 18.950          C  
ATOM  11879  CD2 LEU A 739      83.293 -26.286 -16.105  1.00 18.950          C  
ATOM  11880  H   LEU A 739      84.112 -22.261 -15.596  1.00 15.830          H  
ATOM  11881  HA  LEU A 739      82.375 -23.889 -17.310  1.00 16.400          H  
ATOM  11882 1HB  LEU A 739      82.398 -23.465 -14.304  1.00 22.740          H  
ATOM  11883 2HB  LEU A 739      81.358 -24.614 -15.147  1.00 22.740          H  
ATOM  11884  HG  LEU A 739      84.412 -24.792 -15.075  1.00 22.740          H  
ATOM  11885 1HD1 LEU A 739      84.038 -26.636 -13.503  1.00 22.740          H  
ATOM  11886 2HD1 LEU A 739      83.389 -25.107 -12.864  1.00 22.740          H  
ATOM  11887 3HD1 LEU A 739      82.288 -26.325 -13.553  1.00 22.740          H  
ATOM  11888 1HD2 LEU A 739      84.060 -27.049 -15.965  1.00 22.740          H  
ATOM  11889 2HD2 LEU A 739      82.308 -26.749 -16.045  1.00 22.740          H  
ATOM  11890 3HD2 LEU A 739      83.422 -25.837 -17.084  1.00 22.740          H  
ATOM  11891  N   LEU A 740      80.952 -21.820 -17.703  1.00 14.160          N  
ATOM  11892  CA  LEU A 740      79.852 -20.905 -17.983  1.00 14.660          C  
ATOM  11893  C   LEU A 740      78.610 -21.669 -18.403  1.00 15.260          C  
ATOM  11894  O   LEU A 740      78.699 -22.822 -18.833  1.00 15.310          O  
ATOM  11895  CB  LEU A 740      80.270 -19.896 -19.059  1.00 20.320          C  
ATOM  11896  CG  LEU A 740      80.638 -20.419 -20.468  1.00 20.320          C  
ATOM  11897  CD1 LEU A 740      79.399 -20.423 -21.421  1.00 20.320          C  
ATOM  11898  CD2 LEU A 740      81.714 -19.525 -21.003  1.00 20.320          C  
ATOM  11899  H   LEU A 740      81.659 -22.035 -18.411  1.00 16.990          H  
ATOM  11900  HA  LEU A 740      79.615 -20.352 -17.074  1.00 17.590          H  
ATOM  11901 1HB  LEU A 740      79.487 -19.166 -19.169  1.00 24.390          H  
ATOM  11902 2HB  LEU A 740      81.149 -19.380 -18.690  1.00 24.390          H  
ATOM  11903  HG  LEU A 740      81.009 -21.441 -20.398  1.00 24.390          H  
ATOM  11904 1HD1 LEU A 740      79.701 -20.781 -22.403  1.00 24.390          H  
ATOM  11905 2HD1 LEU A 740      78.623 -21.068 -21.045  1.00 24.390          H  
ATOM  11906 3HD1 LEU A 740      79.003 -19.407 -21.518  1.00 24.390          H  
ATOM  11907 1HD2 LEU A 740      82.018 -19.864 -21.994  1.00 24.390          H  
ATOM  11908 2HD2 LEU A 740      81.332 -18.505 -21.065  1.00 24.390          H  
ATOM  11909 3HD2 LEU A 740      82.578 -19.552 -20.331  1.00 24.390          H  
ATOM  11910  N   LEU A 741      77.452 -21.031 -18.290  1.00 15.830          N  
ATOM  11911  CA  LEU A 741      76.196 -21.645 -18.706  1.00 16.550          C  
ATOM  11912  C   LEU A 741      75.818 -21.198 -20.112  1.00 16.660          C  
ATOM  11913  O   LEU A 741      76.242 -20.142 -20.566  1.00 16.840          O  
ATOM  11914  CB  LEU A 741      75.079 -21.304 -17.713  1.00 22.880          C  
ATOM  11915  CG  LEU A 741      75.334 -21.706 -16.223  1.00 22.880          C  
ATOM  11916  CD1 LEU A 741      74.158 -21.225 -15.372  1.00 22.880          C  
ATOM  11917  CD2 LEU A 741      75.517 -23.218 -16.093  1.00 22.880          C  
ATOM  11918  H   LEU A 741      77.441 -20.074 -17.922  1.00 19.000          H  
ATOM  11919  HA  LEU A 741      76.329 -22.724 -18.740  1.00 19.860          H  
ATOM  11920 1HB  LEU A 741      74.911 -20.230 -17.742  1.00 27.460          H  
ATOM  11921 2HB  LEU A 741      74.160 -21.788 -18.038  1.00 27.460          H  
ATOM  11922  HG  LEU A 741      76.233 -21.209 -15.865  1.00 27.460          H  
ATOM  11923 1HD1 LEU A 741      74.331 -21.476 -14.326  1.00 27.460          H  
ATOM  11924 2HD1 LEU A 741      74.052 -20.140 -15.465  1.00 27.460          H  
ATOM  11925 3HD1 LEU A 741      73.236 -21.700 -15.707  1.00 27.460          H  
ATOM  11926 1HD2 LEU A 741      75.693 -23.468 -15.046  1.00 27.460          H  
ATOM  11927 2HD2 LEU A 741      74.620 -23.730 -16.440  1.00 27.460          H  
ATOM  11928 3HD2 LEU A 741      76.373 -23.547 -16.678  1.00 27.460          H  
ATOM  11929  N   ARG A 742      74.956 -21.966 -20.775  1.00 16.680          N  
ATOM  11930  CA  ARG A 742      74.469 -21.663 -22.130  1.00 16.880          C  
ATOM  11931  C   ARG A 742      74.067 -20.201 -22.384  1.00 17.010          C  
ATOM  11932  O   ARG A 742      74.369 -19.657 -23.445  1.00 16.770          O  
ATOM  11933  CB  ARG A 742      73.286 -22.565 -22.443  1.00 23.550          C  
ATOM  11934  CG  ARG A 742      72.623 -22.366 -23.801  1.00 23.550          C  
ATOM  11935  CD  ARG A 742      71.531 -23.350 -24.002  1.00 23.550          C  
ATOM  11936  NE  ARG A 742      70.471 -23.184 -23.007  1.00 23.550          N  
ATOM  11937  CZ  ARG A 742      69.499 -24.063 -22.725  1.00 23.550          C  
ATOM  11938  NH1 ARG A 742      69.392 -25.218 -23.364  1.00 23.550          N  
ATOM  11939  NH2 ARG A 742      68.651 -23.727 -21.778  1.00 23.550          N  
ATOM  11940  H   ARG A 742      74.637 -22.818 -20.331  1.00 20.020          H  
ATOM  11941  HA  ARG A 742      75.273 -21.910 -22.825  1.00 20.260          H  
ATOM  11942 1HB  ARG A 742      73.597 -23.604 -22.381  1.00 28.260          H  
ATOM  11943 2HB  ARG A 742      72.521 -22.413 -21.681  1.00 28.260          H  
ATOM  11944 1HG  ARG A 742      72.180 -21.369 -23.849  1.00 28.260          H  
ATOM  11945 2HG  ARG A 742      73.358 -22.480 -24.596  1.00 28.260          H  
ATOM  11946 1HD  ARG A 742      71.097 -23.212 -24.993  1.00 28.260          H  
ATOM  11947 2HD  ARG A 742      71.936 -24.356 -23.914  1.00 28.260          H  
ATOM  11948  HE  ARG A 742      70.454 -22.315 -22.447  1.00 28.260          H  
ATOM  11949 1HH1 ARG A 742      70.050 -25.461 -24.088  1.00 28.260          H  
ATOM  11950 2HH1 ARG A 742      68.649 -25.860 -23.128  1.00 28.260          H  
ATOM  11951 1HH2 ARG A 742      68.794 -22.813 -21.316  1.00 28.260          H  
ATOM  11952 2HH2 ARG A 742      67.896 -24.338 -21.512  1.00 28.260          H  
ATOM  11953  N   GLU A 743      73.394 -19.571 -21.428  1.00 17.510          N  
ATOM  11954  CA  GLU A 743      72.921 -18.190 -21.545  1.00 17.840          C  
ATOM  11955  C   GLU A 743      73.994 -17.108 -21.322  1.00 17.880          C  
ATOM  11956  O   GLU A 743      73.697 -15.917 -21.424  1.00 18.150          O  
ATOM  11957  CB  GLU A 743      71.760 -17.984 -20.574  1.00 24.840          C  
ATOM  11958  CG  GLU A 743      70.505 -18.770 -20.952  1.00 24.840          C  
ATOM  11959  CD  GLU A 743      70.598 -20.242 -20.654  1.00 24.840          C  
ATOM  11960  OE1 GLU A 743      71.519 -20.645 -19.963  1.00 24.840          O  
ATOM  11961  OE2 GLU A 743      69.758 -20.969 -21.145  1.00 24.840          O  
ATOM  11962  H   GLU A 743      73.140 -20.093 -20.586  1.00 21.010          H  
ATOM  11963  HA  GLU A 743      72.540 -18.064 -22.557  1.00 21.410          H  
ATOM  11964 1HB  GLU A 743      72.067 -18.282 -19.570  1.00 29.810          H  
ATOM  11965 2HB  GLU A 743      71.497 -16.928 -20.537  1.00 29.810          H  
ATOM  11966 1HG  GLU A 743      69.656 -18.354 -20.411  1.00 29.810          H  
ATOM  11967 2HG  GLU A 743      70.322 -18.637 -22.017  1.00 29.810          H  
ATOM  11968  N   HIS A 744      75.204 -17.516 -20.958  1.00 17.770          N  
ATOM  11969  CA  HIS A 744      76.327 -16.633 -20.658  1.00 17.980          C  
ATOM  11970  C   HIS A 744      77.174 -16.306 -21.878  1.00 17.770          C  
ATOM  11971  O   HIS A 744      77.162 -17.016 -22.883  1.00 17.590          O  
ATOM  11972  CB  HIS A 744      77.222 -17.264 -19.598  1.00 25.090          C  
ATOM  11973  CG  HIS A 744      76.573 -17.415 -18.278  1.00 25.090          C  
ATOM  11974  ND1 HIS A 744      77.085 -18.226 -17.285  1.00 25.090          N  
ATOM  11975  CD2 HIS A 744      75.449 -16.856 -17.768  1.00 25.090          C  
ATOM  11976  CE1 HIS A 744      76.308 -18.131 -16.208  1.00 25.090          C  
ATOM  11977  NE2 HIS A 744      75.310 -17.316 -16.490  1.00 25.090          N  
ATOM  11978  H   HIS A 744      75.386 -18.519 -20.909  1.00 21.320          H  
ATOM  11979  HA  HIS A 744      75.954 -15.685 -20.271  1.00 21.580          H  
ATOM  11980 1HB  HIS A 744      77.539 -18.230 -19.938  1.00 30.110          H  
ATOM  11981 2HB  HIS A 744      78.121 -16.659 -19.473  1.00 30.110          H  
ATOM  11982  HD2 HIS A 744      74.775 -16.161 -18.270  1.00 30.110          H  
ATOM  11983  HE1 HIS A 744      76.453 -18.651 -15.262  1.00 30.110          H  
ATOM  11984  HE2 HIS A 744      74.526 -17.051 -15.862  1.00 30.110          H  
ATOM  11985  N   GLU A 745      77.955 -15.241 -21.756  1.00 17.900          N  
ATOM  11986  CA  GLU A 745      78.882 -14.810 -22.800  1.00 17.850          C  
ATOM  11987  C   GLU A 745      79.742 -15.951 -23.334  1.00 17.370          C  
ATOM  11988  O   GLU A 745      80.260 -16.789 -22.593  1.00 17.290          O  
ATOM  11989  CB  GLU A 745      79.797 -13.691 -22.284  1.00 25.010          C  
ATOM  11990  CG  GLU A 745      80.784 -13.126 -23.315  1.00 25.010          C  
ATOM  11991  CD  GLU A 745      81.588 -11.982 -22.777  1.00 25.010          C  
ATOM  11992  OE1 GLU A 745      81.352 -11.585 -21.666  1.00 25.010          O  
ATOM  11993  OE2 GLU A 745      82.452 -11.508 -23.474  1.00 25.010          O  
ATOM  11994  H   GLU A 745      77.861 -14.674 -20.901  1.00 21.480          H  
ATOM  11995  HA  GLU A 745      78.294 -14.416 -23.629  1.00 21.420          H  
ATOM  11996 1HB  GLU A 745      79.185 -12.868 -21.916  1.00 30.010          H  
ATOM  11997 2HB  GLU A 745      80.383 -14.062 -21.443  1.00 30.010          H  
ATOM  11998 1HG  GLU A 745      81.481 -13.915 -23.605  1.00 30.010          H  
ATOM  11999 2HG  GLU A 745      80.240 -12.810 -24.202  1.00 30.010          H  
ATOM  12000  N   ASP A 746      79.893 -16.002 -24.657  1.00 17.160          N  
ATOM  12001  CA  ASP A 746      80.681 -17.065 -25.263  1.00 16.860          C  
ATOM  12002  C   ASP A 746      82.162 -16.763 -25.056  1.00 16.580          C  
ATOM  12003  O   ASP A 746      82.840 -16.149 -25.897  1.00 16.900          O  
ATOM  12004  CB  ASP A 746      80.381 -17.193 -26.765  1.00 23.720          C  
ATOM  12005  CG  ASP A 746      81.077 -18.396 -27.415  1.00 23.720          C  
ATOM  12006  OD1 ASP A 746      81.704 -19.142 -26.698  1.00 23.720          O  
ATOM  12007  OD2 ASP A 746      80.977 -18.553 -28.614  1.00 23.720          O  
ATOM  12008  H   ASP A 746      79.451 -15.309 -25.237  1.00 20.590          H  
ATOM  12009  HA  ASP A 746      80.442 -18.007 -24.767  1.00 20.230          H  
ATOM  12010 1HB  ASP A 746      79.304 -17.294 -26.907  1.00 28.470          H  
ATOM  12011 2HB  ASP A 746      80.698 -16.285 -27.279  1.00 28.470          H  
ATOM  12012  N   CYS A 747      82.654 -17.195 -23.898  1.00 16.090          N  
ATOM  12013  CA  CYS A 747      84.012 -16.861 -23.451  1.00 15.880          C  
ATOM  12014  C   CYS A 747      85.095 -17.658 -24.139  1.00 15.630          C  
ATOM  12015  O   CYS A 747      85.823 -18.442 -23.510  1.00 15.270          O  
ATOM  12016  CB  CYS A 747      84.124 -17.059 -21.952  1.00 22.320          C  
ATOM  12017  SG  CYS A 747      83.064 -15.960 -21.029  1.00 22.320          S  
ATOM  12018  H   CYS A 747      82.024 -17.678 -23.273  1.00 19.310          H  
ATOM  12019  HA  CYS A 747      84.174 -15.811 -23.669  1.00 19.060          H  
ATOM  12020 1HB  CYS A 747      83.879 -18.079 -21.691  1.00 26.780          H  
ATOM  12021 2HB  CYS A 747      85.160 -16.887 -21.641  1.00 26.780          H  
ATOM  12022  N   SER A 748      85.205 -17.405 -25.427  1.00 15.970          N  
ATOM  12023  CA  SER A 748      86.207 -17.888 -26.329  1.00 15.970          C  
ATOM  12024  C   SER A 748      86.847 -16.571 -26.718  1.00 15.770          C  
ATOM  12025  O   SER A 748      88.011 -16.481 -27.133  1.00 15.700          O  
ATOM  12026  CB  SER A 748      85.573 -18.549 -27.527  1.00 22.360          C  
ATOM  12027  OG  SER A 748      84.856 -17.604 -28.281  1.00 22.360          O  
ATOM  12028  H   SER A 748      84.511 -16.777 -25.824  1.00 19.160          H  
ATOM  12029  HA  SER A 748      86.918 -18.533 -25.817  1.00 19.160          H  
ATOM  12030 1HB  SER A 748      86.341 -19.008 -28.145  1.00 26.830          H  
ATOM  12031 2HB  SER A 748      84.898 -19.333 -27.189  1.00 26.830          H  
ATOM  12032  HG  SER A 748      84.333 -18.111 -28.908  1.00 26.830          H  
ATOM  12033  N   CYS A 749      86.046 -15.527 -26.460  1.00 15.820          N  
ATOM  12034  CA  CYS A 749      86.358 -14.127 -26.706  1.00 15.770          C  
ATOM  12035  C   CYS A 749      87.441 -13.660 -25.735  1.00 15.440          C  
ATOM  12036  O   CYS A 749      87.400 -13.992 -24.544  1.00 15.040          O  
ATOM  12037  CB  CYS A 749      85.098 -13.280 -26.509  1.00 22.100          C  
ATOM  12038  SG  CYS A 749      83.747 -13.692 -27.666  1.00 22.100          S  
ATOM  12039  H   CYS A 749      85.107 -15.761 -26.133  1.00 18.980          H  
ATOM  12040  HA  CYS A 749      86.716 -14.015 -27.732  1.00 18.920          H  
ATOM  12041 1HB  CYS A 749      84.713 -13.419 -25.495  1.00 26.520          H  
ATOM  12042 2HB  CYS A 749      85.336 -12.230 -26.634  1.00 26.520          H  
ATOM  12043  HG  CYS A 749      83.347 -14.831 -27.041  1.00 26.520          H  
ATOM  12044  N   THR A 750      88.353 -12.819 -26.208  1.00 15.750          N  
ATOM  12045  CA  THR A 750      89.455 -12.334 -25.385  1.00 15.620          C  
ATOM  12046  C   THR A 750      89.061 -11.674 -24.070  1.00 15.340          C  
ATOM  12047  O   THR A 750      89.645 -11.979 -23.026  1.00 14.920          O  
ATOM  12048  CB  THR A 750      90.295 -11.326 -26.198  1.00 21.920          C  
ATOM  12049  OG1 THR A 750      90.846 -11.989 -27.349  1.00 21.920          O  
ATOM  12050  CG2 THR A 750      91.435 -10.742 -25.342  1.00 21.920          C  
ATOM  12051  H   THR A 750      88.339 -12.562 -27.188  1.00 18.900          H  
ATOM  12052  HA  THR A 750      90.089 -13.188 -25.148  1.00 18.740          H  
ATOM  12053  HB  THR A 750      89.652 -10.523 -26.538  1.00 26.300          H  
ATOM  12054  HG1 THR A 750      91.290 -11.356 -27.926  1.00 26.300          H  
ATOM  12055 1HG2 THR A 750      92.016 -10.038 -25.942  1.00 26.300          H  
ATOM  12056 2HG2 THR A 750      91.039 -10.217 -24.476  1.00 26.300          H  
ATOM  12057 3HG2 THR A 750      92.087 -11.547 -25.010  1.00 26.300          H  
ATOM  12058  N   LEU A 751      88.089 -10.771 -24.096  1.00 15.710          N  
ATOM  12059  CA  LEU A 751      87.790 -10.025 -22.878  1.00 15.630          C  
ATOM  12060  C   LEU A 751      87.267 -10.956 -21.784  1.00 15.030          C  
ATOM  12061  O   LEU A 751      87.669 -10.866 -20.619  1.00 14.790          O  
ATOM  12062  CB  LEU A 751      86.775  -8.926 -23.201  1.00 21.910          C  
ATOM  12063  CG  LEU A 751      86.378  -7.934 -22.100  1.00 21.910          C  
ATOM  12064  CD1 LEU A 751      87.622  -7.155 -21.647  1.00 21.910          C  
ATOM  12065  CD2 LEU A 751      85.330  -6.984 -22.659  1.00 21.910          C  
ATOM  12066  H   LEU A 751      87.599 -10.597 -24.960  1.00 18.850          H  
ATOM  12067  HA  LEU A 751      88.716  -9.576 -22.536  1.00 18.760          H  
ATOM  12068 1HB  LEU A 751      87.180  -8.353 -24.001  1.00 26.300          H  
ATOM  12069 2HB  LEU A 751      85.859  -9.405 -23.558  1.00 26.300          H  
ATOM  12070  HG  LEU A 751      85.967  -8.463 -21.237  1.00 26.300          H  
ATOM  12071 1HD1 LEU A 751      87.343  -6.430 -20.886  1.00 26.300          H  
ATOM  12072 2HD1 LEU A 751      88.354  -7.837 -21.237  1.00 26.300          H  
ATOM  12073 3HD1 LEU A 751      88.051  -6.621 -22.495  1.00 26.300          H  
ATOM  12074 1HD2 LEU A 751      85.041  -6.263 -21.890  1.00 26.300          H  
ATOM  12075 2HD2 LEU A 751      85.742  -6.449 -23.517  1.00 26.300          H  
ATOM  12076 3HD2 LEU A 751      84.452  -7.553 -22.972  1.00 26.300          H  
ATOM  12077  N   CYS A 752      86.373 -11.863 -22.150  1.00 14.910          N  
ATOM  12078  CA  CYS A 752      85.883 -12.797 -21.168  1.00 14.540          C  
ATOM  12079  C   CYS A 752      86.977 -13.715 -20.663  1.00 13.770          C  
ATOM  12080  O   CYS A 752      87.082 -13.942 -19.463  1.00 13.560          O  
ATOM  12081  CB  CYS A 752      84.790 -13.662 -21.673  1.00 20.500          C  
ATOM  12082  SG  CYS A 752      84.277 -14.717 -20.358  1.00 20.500          S  
ATOM  12083  H   CYS A 752      86.043 -11.893 -23.105  1.00 17.890          H  
ATOM  12084  HA  CYS A 752      85.493 -12.233 -20.324  1.00 17.450          H  
ATOM  12085 1HB  CYS A 752      83.949 -13.069 -21.995  1.00 24.600          H  
ATOM  12086 2HB  CYS A 752      85.144 -14.243 -22.498  1.00 24.600          H  
ATOM  12087  N   ARG A 753      87.833 -14.232 -21.562  1.00 13.530          N  
ATOM  12088  CA  ARG A 753      88.891 -15.132 -21.111  1.00 13.020          C  
ATOM  12089  C   ARG A 753      89.722 -14.453 -20.016  1.00 12.840          C  
ATOM  12090  O   ARG A 753      90.016 -15.066 -18.986  1.00 12.480          O  
ATOM  12091  CB  ARG A 753      89.802 -15.541 -22.270  1.00 18.430          C  
ATOM  12092  CG  ARG A 753      89.234 -16.560 -23.309  1.00 18.430          C  
ATOM  12093  CD  ARG A 753      90.245 -16.774 -24.400  1.00 18.430          C  
ATOM  12094  NE  ARG A 753      89.823 -17.716 -25.445  1.00 18.430          N  
ATOM  12095  CZ  ARG A 753      89.974 -19.065 -25.406  1.00 18.430          C  
ATOM  12096  NH1 ARG A 753      90.522 -19.650 -24.356  1.00 18.430          N  
ATOM  12097  NH2 ARG A 753      89.580 -19.805 -26.435  1.00 18.430          N  
ATOM  12098  H   ARG A 753      87.726 -14.032 -22.561  1.00 16.240          H  
ATOM  12099  HA  ARG A 753      88.426 -16.030 -20.698  1.00 15.620          H  
ATOM  12100 1HB  ARG A 753      90.081 -14.647 -22.824  1.00 22.120          H  
ATOM  12101 2HB  ARG A 753      90.715 -15.968 -21.863  1.00 22.120          H  
ATOM  12102 1HG  ARG A 753      89.028 -17.513 -22.821  1.00 22.120          H  
ATOM  12103 2HG  ARG A 753      88.318 -16.181 -23.751  1.00 22.120          H  
ATOM  12104 1HD  ARG A 753      90.413 -15.811 -24.886  1.00 22.120          H  
ATOM  12105 2HD  ARG A 753      91.184 -17.120 -23.978  1.00 22.120          H  
ATOM  12106  HE  ARG A 753      89.369 -17.311 -26.278  1.00 22.120          H  
ATOM  12107 1HH1 ARG A 753      90.825 -19.097 -23.570  1.00 22.120          H  
ATOM  12108 2HH1 ARG A 753      90.635 -20.653 -24.336  1.00 22.120          H  
ATOM  12109 1HH2 ARG A 753      89.187 -19.367 -27.262  1.00 22.120          H  
ATOM  12110 2HH2 ARG A 753      89.700 -20.806 -26.410  1.00 22.120          H  
ATOM  12111  N   ILE A 754      89.991 -13.153 -20.169  1.00 13.270          N  
ATOM  12112  CA  ILE A 754      90.745 -12.404 -19.165  1.00 13.360          C  
ATOM  12113  C   ILE A 754      90.038 -12.472 -17.817  1.00 13.310          C  
ATOM  12114  O   ILE A 754      90.693 -12.573 -16.775  1.00 13.460          O  
ATOM  12115  CB  ILE A 754      90.972 -10.930 -19.571  1.00 18.670          C  
ATOM  12116  CG1 ILE A 754      91.950 -10.898 -20.784  1.00 18.670          C  
ATOM  12117  CG2 ILE A 754      91.512 -10.109 -18.335  1.00 18.670          C  
ATOM  12118  CD1 ILE A 754      92.051  -9.568 -21.498  1.00 18.670          C  
ATOM  12119  H   ILE A 754      89.731 -12.710 -21.059  1.00 15.920          H  
ATOM  12120  HA  ILE A 754      91.722 -12.870 -19.055  1.00 16.030          H  
ATOM  12121  HB  ILE A 754      90.032 -10.491 -19.905  1.00 22.400          H  
ATOM  12122 1HG1 ILE A 754      92.943 -11.182 -20.443  1.00 22.400          H  
ATOM  12123 2HG1 ILE A 754      91.616 -11.640 -21.506  1.00 22.400          H  
ATOM  12124 1HG2 ILE A 754      91.673  -9.096 -18.614  1.00 22.400          H  
ATOM  12125 2HG2 ILE A 754      90.792 -10.125 -17.516  1.00 22.400          H  
ATOM  12126 3HG2 ILE A 754      92.452 -10.540 -17.992  1.00 22.400          H  
ATOM  12127 1HD1 ILE A 754      92.742  -9.662 -22.334  1.00 22.400          H  
ATOM  12128 2HD1 ILE A 754      91.071  -9.278 -21.877  1.00 22.400          H  
ATOM  12129 3HD1 ILE A 754      92.417  -8.819 -20.830  1.00 22.400          H  
ATOM  12130  N   PHE A 755      88.713 -12.371 -17.832  1.00 13.270          N  
ATOM  12131  CA  PHE A 755      87.921 -12.406 -16.613  1.00 13.400          C  
ATOM  12132  C   PHE A 755      87.318 -13.795 -16.269  1.00 12.850          C  
ATOM  12133  O   PHE A 755      86.401 -13.881 -15.445  1.00 12.710          O  
ATOM  12134  CB  PHE A 755      86.778 -11.402 -16.707  1.00 18.710          C  
ATOM  12135  CG  PHE A 755      87.189  -9.951 -16.792  1.00 18.710          C  
ATOM  12136  CD1 PHE A 755      86.985  -9.231 -17.953  1.00 18.710          C  
ATOM  12137  CD2 PHE A 755      87.761  -9.299 -15.709  1.00 18.710          C  
ATOM  12138  CE1 PHE A 755      87.324  -7.909 -18.020  1.00 18.710          C  
ATOM  12139  CE2 PHE A 755      88.103  -7.966 -15.792  1.00 18.710          C  
ATOM  12140  CZ  PHE A 755      87.877  -7.279 -16.943  1.00 18.710          C  
ATOM  12141  H   PHE A 755      88.242 -12.258 -18.738  1.00 15.920          H  
ATOM  12142  HA  PHE A 755      88.568 -12.115 -15.789  1.00 16.080          H  
ATOM  12143 1HB  PHE A 755      86.183 -11.640 -17.595  1.00 22.450          H  
ATOM  12144 2HB  PHE A 755      86.124 -11.514 -15.845  1.00 22.450          H  
ATOM  12145  HD1 PHE A 755      86.534  -9.722 -18.816  1.00 22.450          H  
ATOM  12146  HD2 PHE A 755      87.926  -9.848 -14.784  1.00 22.450          H  
ATOM  12147  HE1 PHE A 755      87.146  -7.358 -18.921  1.00 22.450          H  
ATOM  12148  HE2 PHE A 755      88.540  -7.450 -14.941  1.00 22.450          H  
ATOM  12149  HZ  PHE A 755      88.137  -6.226 -17.002  1.00 22.450          H  
ATOM  12150  N   GLY A 756      87.765 -14.881 -16.917  1.00 12.700          N  
ATOM  12151  CA  GLY A 756      87.291 -16.240 -16.598  1.00 12.500          C  
ATOM  12152  C   GLY A 756      85.916 -16.634 -17.163  1.00 12.170          C  
ATOM  12153  O   GLY A 756      85.793 -17.570 -17.953  1.00 12.400          O  
ATOM  12154  H   GLY A 756      88.502 -14.780 -17.620  1.00 15.240          H  
ATOM  12155 1HA  GLY A 756      88.032 -16.952 -16.962  1.00 15.000          H  
ATOM  12156 2HA  GLY A 756      87.272 -16.354 -15.514  1.00 15.000          H  
ATOM  12157  N   ASN A 757      84.901 -15.885 -16.759  1.00 11.810          N  
ATOM  12158  CA  ASN A 757      83.505 -16.107 -17.134  1.00 11.680          C  
ATOM  12159  C   ASN A 757      82.880 -14.776 -17.466  1.00 11.420          C  
ATOM  12160  O   ASN A 757      83.539 -13.739 -17.366  1.00 11.450          O  
ATOM  12161  CB  ASN A 757      82.771 -16.723 -15.960  1.00 16.400          C  
ATOM  12162  CG  ASN A 757      81.529 -17.504 -16.263  1.00 16.400          C  
ATOM  12163  OD1 ASN A 757      80.837 -17.299 -17.279  1.00 16.400          O  
ATOM  12164  ND2 ASN A 757      81.231 -18.380 -15.341  1.00 16.400          N  
ATOM  12165  H   ASN A 757      85.143 -15.131 -16.115  1.00 14.170          H  
ATOM  12166  HA  ASN A 757      83.456 -16.748 -18.015  1.00 14.020          H  
ATOM  12167 1HB  ASN A 757      83.454 -17.372 -15.423  1.00 19.680          H  
ATOM  12168 2HB  ASN A 757      82.500 -15.925 -15.268  1.00 19.680          H  
ATOM  12169 1HD2 ASN A 757      80.417 -18.949 -15.409  1.00 19.680          H  
ATOM  12170 2HD2 ASN A 757      81.837 -18.423 -14.510  1.00 19.680          H  
ATOM  12171  N   GLU A 758      81.599 -14.778 -17.842  1.00 11.360          N  
ATOM  12172  CA  GLU A 758      80.991 -13.502 -18.163  1.00 11.350          C  
ATOM  12173  C   GLU A 758      81.276 -12.597 -16.990  1.00 11.220          C  
ATOM  12174  O   GLU A 758      80.988 -12.941 -15.841  1.00 11.320          O  
ATOM  12175  CB  GLU A 758      79.497 -13.639 -18.419  1.00 15.890          C  
ATOM  12176  CG  GLU A 758      78.840 -12.321 -18.768  1.00 15.890          C  
ATOM  12177  CD  GLU A 758      77.436 -12.448 -19.171  1.00 15.890          C  
ATOM  12178  OE1 GLU A 758      77.066 -13.485 -19.682  1.00 15.890          O  
ATOM  12179  OE2 GLU A 758      76.698 -11.515 -18.969  1.00 15.890          O  
ATOM  12180  H   GLU A 758      81.093 -15.654 -17.920  1.00 13.630          H  
ATOM  12181  HA  GLU A 758      81.466 -13.089 -19.058  1.00 13.620          H  
ATOM  12182 1HB  GLU A 758      79.332 -14.339 -19.232  1.00 19.070          H  
ATOM  12183 2HB  GLU A 758      79.007 -14.044 -17.533  1.00 19.070          H  
ATOM  12184 1HG  GLU A 758      78.892 -11.657 -17.903  1.00 19.070          H  
ATOM  12185 2HG  GLU A 758      79.406 -11.854 -19.579  1.00 19.070          H  
ATOM  12186  N   HIS A 759      81.840 -11.434 -17.273  1.00 11.160          N  
ATOM  12187  CA  HIS A 759      82.263 -10.548 -16.216  1.00 11.110          C  
ATOM  12188  C   HIS A 759      81.167  -9.800 -15.489  1.00 10.810          C  
ATOM  12189  O   HIS A 759      80.368  -9.058 -16.073  1.00 10.820          O  
ATOM  12190  CB  HIS A 759      83.317  -9.594 -16.777  1.00 15.570          C  
ATOM  12191  CG  HIS A 759      83.891  -8.683 -15.785  1.00 15.570          C  
ATOM  12192  ND1 HIS A 759      84.523  -9.121 -14.646  1.00 15.570          N  
ATOM  12193  CD2 HIS A 759      83.983  -7.349 -15.778  1.00 15.570          C  
ATOM  12194  CE1 HIS A 759      84.945  -8.074 -13.962  1.00 15.570          C  
ATOM  12195  NE2 HIS A 759      84.633  -6.995 -14.634  1.00 15.570          N  
ATOM  12196  H   HIS A 759      82.026 -11.187 -18.235  1.00 13.390          H  
ATOM  12197  HA  HIS A 759      82.770 -11.153 -15.464  1.00 13.330          H  
ATOM  12198 1HB  HIS A 759      84.121 -10.170 -17.224  1.00 18.690          H  
ATOM  12199 2HB  HIS A 759      82.873  -8.995 -17.569  1.00 18.690          H  
ATOM  12200  HD2 HIS A 759      83.601  -6.673 -16.537  1.00 18.690          H  
ATOM  12201  HE1 HIS A 759      85.466  -8.095 -13.008  1.00 18.690          H  
ATOM  12202  HE2 HIS A 759      84.827  -6.026 -14.337  1.00 18.690          H  
ATOM  12203  N   ASN A 760      81.183  -9.938 -14.167  1.00 10.720          N  
ATOM  12204  CA  ASN A 760      80.240  -9.257 -13.294  1.00 10.770          C  
ATOM  12205  C   ASN A 760      80.795  -7.872 -13.060  1.00 10.990          C  
ATOM  12206  O   ASN A 760      81.302  -7.566 -11.982  1.00 11.070          O  
ATOM  12207  CB  ASN A 760      80.044 -10.000 -11.977  1.00 15.060          C  
ATOM  12208  CG  ASN A 760      78.901  -9.424 -11.158  1.00 15.060          C  
ATOM  12209  OD1 ASN A 760      78.060  -8.698 -11.701  1.00 15.060          O  
ATOM  12210  ND2 ASN A 760      78.853  -9.730  -9.885  1.00 15.060          N  
ATOM  12211  H   ASN A 760      81.877 -10.554 -13.766  1.00 12.860          H  
ATOM  12212  HA  ASN A 760      79.281  -9.155 -13.804  1.00 12.920          H  
ATOM  12213 1HB  ASN A 760      79.840 -11.053 -12.179  1.00 18.070          H  
ATOM  12214 2HB  ASN A 760      80.961  -9.951 -11.390  1.00 18.070          H  
ATOM  12215 1HD2 ASN A 760      78.119  -9.359  -9.310  1.00 18.070          H  
ATOM  12216 2HD2 ASN A 760      79.549 -10.323  -9.479  1.00 18.070          H  
ATOM  12217  N   ALA A 761      80.717  -7.061 -14.102  1.00 11.250          N  
ATOM  12218  CA  ALA A 761      81.347  -5.757 -14.123  1.00 11.680          C  
ATOM  12219  C   ALA A 761      80.960  -4.910 -12.949  1.00 11.800          C  
ATOM  12220  O   ALA A 761      79.782  -4.745 -12.637  1.00 11.900          O  
ATOM  12221  CB  ALA A 761      80.995  -5.036 -15.409  1.00 16.180          C  
ATOM  12222  H   ALA A 761      80.266  -7.448 -14.937  1.00 13.500          H  
ATOM  12223  HA  ALA A 761      82.414  -5.895 -14.064  1.00 14.020          H  
ATOM  12224 1HB  ALA A 761      81.500  -4.075 -15.432  1.00 19.420          H  
ATOM  12225 2HB  ALA A 761      81.315  -5.638 -16.255  1.00 19.420          H  
ATOM  12226 3HB  ALA A 761      79.919  -4.887 -15.454  1.00 19.420          H  
ATOM  12227  N   GLY A 762      81.981  -4.285 -12.362  1.00 11.960          N  
ATOM  12228  CA  GLY A 762      81.866  -3.408 -11.202  1.00 12.230          C  
ATOM  12229  C   GLY A 762      81.724  -1.959 -11.621  1.00 12.430          C  
ATOM  12230  O   GLY A 762      81.783  -1.053 -10.801  1.00 13.020          O  
ATOM  12231  H   GLY A 762      82.941  -4.466 -12.711  1.00 14.350          H  
ATOM  12232 1HA  GLY A 762      81.010  -3.711 -10.599  1.00 14.680          H  
ATOM  12233 2HA  GLY A 762      82.760  -3.525 -10.588  1.00 14.680          H  
ATOM  12234  N   LYS A 763      81.456  -1.756 -12.894  1.00 12.070          N  
ATOM  12235  CA  LYS A 763      81.381  -0.441 -13.503  1.00 12.310          C  
ATOM  12236  C   LYS A 763      80.403   0.536 -12.819  1.00 12.280          C  
ATOM  12237  O   LYS A 763      80.626   1.744 -12.888  1.00 12.530          O  
ATOM  12238  CB  LYS A 763      81.088  -0.652 -14.994  1.00 17.140          C  
ATOM  12239  CG  LYS A 763      79.734  -1.260 -15.313  1.00 17.140          C  
ATOM  12240  CD  LYS A 763      79.625  -1.622 -16.800  1.00 17.140          C  
ATOM  12241  CE  LYS A 763      78.251  -2.201 -17.127  1.00 17.140          C  
ATOM  12242  NZ  LYS A 763      78.144  -2.633 -18.559  1.00 17.140          N  
ATOM  12243  H   LYS A 763      81.403  -2.585 -13.465  1.00 14.480          H  
ATOM  12244  HA  LYS A 763      82.376   0.007 -13.430  1.00 14.770          H  
ATOM  12245 1HB  LYS A 763      81.133   0.296 -15.503  1.00 20.570          H  
ATOM  12246 2HB  LYS A 763      81.858  -1.292 -15.425  1.00 20.570          H  
ATOM  12247 1HG  LYS A 763      79.563  -2.151 -14.704  1.00 20.570          H  
ATOM  12248 2HG  LYS A 763      78.967  -0.534 -15.087  1.00 20.570          H  
ATOM  12249 1HD  LYS A 763      79.815  -0.754 -17.418  1.00 20.570          H  
ATOM  12250 2HD  LYS A 763      80.376  -2.372 -17.039  1.00 20.570          H  
ATOM  12251 1HE  LYS A 763      78.067  -3.061 -16.484  1.00 20.570          H  
ATOM  12252 2HE  LYS A 763      77.491  -1.444 -16.930  1.00 20.570          H  
ATOM  12253 1HZ  LYS A 763      77.221  -3.009 -18.730  1.00 20.570          H  
ATOM  12254 2HZ  LYS A 763      78.301  -1.841 -19.167  1.00 20.570          H  
ATOM  12255 3HZ  LYS A 763      78.836  -3.346 -18.750  1.00 20.570          H  
ATOM  12256  N   ILE A 764      79.347   0.067 -12.130  1.00 12.100          N  
ATOM  12257  CA  ILE A 764      78.473   1.005 -11.416  1.00 12.190          C  
ATOM  12258  C   ILE A 764      78.701   0.834  -9.898  1.00 12.100          C  
ATOM  12259  O   ILE A 764      78.055  -0.023  -9.311  1.00 12.090          O  
ATOM  12260  CB  ILE A 764      76.973   0.720 -11.692  1.00 17.030          C  
ATOM  12261  CG1 ILE A 764      76.667   0.689 -13.211  1.00 17.030          C  
ATOM  12262  CG2 ILE A 764      76.078   1.731 -10.948  1.00 17.030          C  
ATOM  12263  CD1 ILE A 764      76.988   1.947 -13.981  1.00 17.030          C  
ATOM  12264  H   ILE A 764      79.150  -0.926 -12.073  1.00 14.520          H  
ATOM  12265  HA  ILE A 764      78.695   2.024 -11.712  1.00 14.630          H  
ATOM  12266  HB  ILE A 764      76.735  -0.279 -11.316  1.00 20.440          H  
ATOM  12267 1HG1 ILE A 764      77.215  -0.132 -13.647  1.00 20.440          H  
ATOM  12268 2HG1 ILE A 764      75.601   0.490 -13.335  1.00 20.440          H  
ATOM  12269 1HG2 ILE A 764      75.033   1.486 -11.127  1.00 20.440          H  
ATOM  12270 2HG2 ILE A 764      76.273   1.674  -9.880  1.00 20.440          H  
ATOM  12271 3HG2 ILE A 764      76.276   2.740 -11.290  1.00 20.440          H  
ATOM  12272 1HD1 ILE A 764      76.714   1.781 -15.016  1.00 20.440          H  
ATOM  12273 2HD1 ILE A 764      76.424   2.793 -13.597  1.00 20.440          H  
ATOM  12274 3HD1 ILE A 764      78.052   2.162 -13.915  1.00 20.440          H  
ATOM  12275  N   ARG A 765      79.542   1.636  -9.208  1.00 12.220          N  
ATOM  12276  CA  ARG A 765      80.441   2.703  -9.679  1.00 12.190          C  
ATOM  12277  C   ARG A 765      81.875   2.454  -9.206  1.00 11.860          C  
ATOM  12278  O   ARG A 765      82.496   3.361  -8.644  1.00 11.920          O  
ATOM  12279  CB  ARG A 765      80.085   4.070  -9.133  1.00 17.080          C  
ATOM  12280  CG  ARG A 765      78.826   4.698  -9.530  1.00 17.080          C  
ATOM  12281  CD  ARG A 765      78.839   6.104  -9.001  1.00 17.080          C  
ATOM  12282  NE  ARG A 765      78.719   6.158  -7.511  1.00 17.080          N  
ATOM  12283  CZ  ARG A 765      79.294   7.085  -6.690  1.00 17.080          C  
ATOM  12284  NH1 ARG A 765      80.095   8.008  -7.189  1.00 17.080          N  
ATOM  12285  NH2 ARG A 765      79.051   7.087  -5.370  1.00 17.080          N  
ATOM  12286  H   ARG A 765      79.545   1.459  -8.214  1.00 14.660          H  
ATOM  12287  HA  ARG A 765      80.444   2.741 -10.755  1.00 14.630          H  
ATOM  12288 1HB  ARG A 765      80.062   4.023  -8.078  1.00 20.490          H  
ATOM  12289 2HB  ARG A 765      80.873   4.769  -9.401  1.00 20.490          H  
ATOM  12290 1HG  ARG A 765      78.744   4.718 -10.618  1.00 20.490          H  
ATOM  12291 2HG  ARG A 765      77.994   4.143  -9.104  1.00 20.490          H  
ATOM  12292 1HD  ARG A 765      79.767   6.579  -9.299  1.00 20.490          H  
ATOM  12293 2HD  ARG A 765      78.002   6.654  -9.429  1.00 20.490          H  
ATOM  12294  HE  ARG A 765      78.100   5.481  -7.081  1.00 20.490          H  
ATOM  12295 1HH1 ARG A 765      80.293   8.035  -8.175  1.00 20.490          H  
ATOM  12296 2HH1 ARG A 765      80.514   8.698  -6.580  1.00 20.490          H  
ATOM  12297 1HH2 ARG A 765      78.393   6.420  -4.926  1.00 20.490          H  
ATOM  12298 2HH2 ARG A 765      79.483   7.784  -4.783  1.00 20.490          H  
ATOM  12299  N   VAL A 766      82.394   1.246  -9.376  1.00 11.600          N  
ATOM  12300  CA  VAL A 766      83.712   0.914  -8.866  1.00 11.350          C  
ATOM  12301  C   VAL A 766      84.630   0.453 -10.019  1.00 11.070          C  
ATOM  12302  O   VAL A 766      84.241   0.494 -11.195  1.00 11.100          O  
ATOM  12303  CB  VAL A 766      83.602  -0.100  -7.694  1.00 15.990          C  
ATOM  12304  CG1 VAL A 766      82.746   0.526  -6.559  1.00 15.990          C  
ATOM  12305  CG2 VAL A 766      83.015  -1.405  -8.117  1.00 15.990          C  
ATOM  12306  H   VAL A 766      81.903   0.515  -9.891  1.00 13.920          H  
ATOM  12307  HA  VAL A 766      84.155   1.813  -8.448  1.00 13.620          H  
ATOM  12308  HB  VAL A 766      84.575  -0.269  -7.310  1.00 19.190          H  
ATOM  12309 1HG1 VAL A 766      82.687  -0.155  -5.724  1.00 19.190          H  
ATOM  12310 2HG1 VAL A 766      83.176   1.458  -6.231  1.00 19.190          H  
ATOM  12311 3HG1 VAL A 766      81.743   0.714  -6.924  1.00 19.190          H  
ATOM  12312 1HG2 VAL A 766      82.980  -2.080  -7.267  1.00 19.190          H  
ATOM  12313 2HG2 VAL A 766      82.011  -1.247  -8.478  1.00 19.190          H  
ATOM  12314 3HG2 VAL A 766      83.631  -1.846  -8.904  1.00 19.190          H  
ATOM  12315  N   GLU A 767      85.901   0.176  -9.712  1.00 10.840          N  
ATOM  12316  CA  GLU A 767      86.879  -0.157 -10.744  1.00 10.590          C  
ATOM  12317  C   GLU A 767      87.298  -1.632 -10.708  1.00 10.430          C  
ATOM  12318  O   GLU A 767      87.524  -2.194  -9.643  1.00 10.430          O  
ATOM  12319  CB  GLU A 767      88.088   0.760 -10.517  1.00 14.930          C  
ATOM  12320  CG  GLU A 767      87.720   2.254 -10.625  1.00 14.930          C  
ATOM  12321  CD  GLU A 767      88.831   3.245 -10.341  1.00 14.930          C  
ATOM  12322  OE1 GLU A 767      89.849   2.892  -9.789  1.00 14.930          O  
ATOM  12323  OE2 GLU A 767      88.617   4.388 -10.653  1.00 14.930          O  
ATOM  12324  H   GLU A 767      86.210   0.146  -8.736  1.00 13.010          H  
ATOM  12325  HA  GLU A 767      86.442   0.051 -11.720  1.00 12.710          H  
ATOM  12326 1HB  GLU A 767      88.521   0.571  -9.530  1.00 17.910          H  
ATOM  12327 2HB  GLU A 767      88.840   0.539 -11.254  1.00 17.910          H  
ATOM  12328 1HG  GLU A 767      87.347   2.434 -11.628  1.00 17.910          H  
ATOM  12329 2HG  GLU A 767      86.904   2.461  -9.939  1.00 17.910          H  
ATOM  12330  N   ASP A 768      87.466  -2.265 -11.873  1.00 10.320          N  
ATOM  12331  CA  ASP A 768      87.918  -3.662 -11.867  1.00 10.210          C  
ATOM  12332  C   ASP A 768      89.390  -3.805 -12.255  1.00  9.900          C  
ATOM  12333  O   ASP A 768      89.739  -3.721 -13.437  1.00  9.800          O  
ATOM  12334  CB  ASP A 768      87.079  -4.501 -12.839  1.00 14.340          C  
ATOM  12335  CG  ASP A 768      85.596  -4.655 -12.430  1.00 14.340          C  
ATOM  12336  OD1 ASP A 768      85.311  -4.897 -11.293  1.00 14.340          O  
ATOM  12337  OD2 ASP A 768      84.750  -4.562 -13.312  1.00 14.340          O  
ATOM  12338  H   ASP A 768      87.264  -1.798 -12.745  1.00 12.380          H  
ATOM  12339  HA  ASP A 768      87.798  -4.067 -10.859  1.00 12.250          H  
ATOM  12340 1HB  ASP A 768      87.121  -4.051 -13.831  1.00 17.210          H  
ATOM  12341 2HB  ASP A 768      87.521  -5.498 -12.920  1.00 17.210          H  
ATOM  12342  N   PHE A 769      90.274  -4.009 -11.276  1.00  9.800          N  
ATOM  12343  CA  PHE A 769      91.701  -4.116 -11.601  1.00  9.550          C  
ATOM  12344  C   PHE A 769      92.197  -5.545 -11.460  1.00  9.460          C  
ATOM  12345  O   PHE A 769      91.873  -6.225 -10.484  1.00  9.610          O  
ATOM  12346  CB  PHE A 769      92.549  -3.239 -10.700  1.00 13.470          C  
ATOM  12347  CG  PHE A 769      92.400  -1.769 -10.836  1.00 13.470          C  
ATOM  12348  CD1 PHE A 769      91.626  -1.153 -11.810  1.00 13.470          C  
ATOM  12349  CD2 PHE A 769      93.058  -0.980  -9.944  1.00 13.470          C  
ATOM  12350  CE1 PHE A 769      91.524   0.190 -11.843  1.00 13.470          C  
ATOM  12351  CE2 PHE A 769      92.944   0.380  -9.984  1.00 13.470          C  
ATOM  12352  CZ  PHE A 769      92.174   0.960 -10.926  1.00 13.470          C  
ATOM  12353  H   PHE A 769      89.960  -4.063 -10.295  1.00 11.760          H  
ATOM  12354  HA  PHE A 769      91.856  -3.819 -12.637  1.00 11.460          H  
ATOM  12355 1HB  PHE A 769      92.285  -3.477  -9.679  1.00 16.160          H  
ATOM  12356 2HB  PHE A 769      93.597  -3.491 -10.840  1.00 16.160          H  
ATOM  12357  HD1 PHE A 769      91.090  -1.725 -12.553  1.00 16.160          H  
ATOM  12358  HD2 PHE A 769      93.662  -1.450  -9.181  1.00 16.160          H  
ATOM  12359  HE1 PHE A 769      90.918   0.654 -12.599  1.00 16.160          H  
ATOM  12360  HE2 PHE A 769      93.457   1.003  -9.257  1.00 16.160          H  
ATOM  12361  HZ  PHE A 769      92.078   2.045 -10.945  1.00 16.160          H  
ATOM  12362  N   ILE A 770      93.044  -5.971 -12.391  1.00  9.250          N  
ATOM  12363  CA  ILE A 770      93.591  -7.324 -12.339  1.00  9.170          C  
ATOM  12364  C   ILE A 770      95.038  -7.382 -11.895  1.00  8.980          C  
ATOM  12365  O   ILE A 770      95.902  -6.701 -12.449  1.00  8.830          O  
ATOM  12366  CB  ILE A 770      93.494  -8.021 -13.728  1.00 12.870          C  
ATOM  12367  CG1 ILE A 770      92.015  -8.036 -14.255  1.00 12.870          C  
ATOM  12368  CG2 ILE A 770      94.085  -9.461 -13.673  1.00 12.870          C  
ATOM  12369  CD1 ILE A 770      91.028  -8.736 -13.382  1.00 12.870          C  
ATOM  12370  H   ILE A 770      93.276  -5.361 -13.163  1.00 11.100          H  
ATOM  12371  HA  ILE A 770      93.023  -7.901 -11.615  1.00 11.000          H  
ATOM  12372  HB  ILE A 770      94.073  -7.449 -14.446  1.00 15.440          H  
ATOM  12373 1HG1 ILE A 770      91.675  -7.010 -14.377  1.00 15.440          H  
ATOM  12374 2HG1 ILE A 770      92.003  -8.528 -15.233  1.00 15.440          H  
ATOM  12375 1HG2 ILE A 770      94.023  -9.914 -14.659  1.00 15.440          H  
ATOM  12376 2HG2 ILE A 770      95.128  -9.435 -13.369  1.00 15.440          H  
ATOM  12377 3HG2 ILE A 770      93.533 -10.072 -12.960  1.00 15.440          H  
ATOM  12378 1HD1 ILE A 770      90.060  -8.691 -13.830  1.00 15.440          H  
ATOM  12379 2HD1 ILE A 770      91.299  -9.778 -13.245  1.00 15.440          H  
ATOM  12380 3HD1 ILE A 770      90.991  -8.244 -12.422  1.00 15.440          H  
ATOM  12381  N   ILE A 771      95.296  -8.233 -10.915  1.00  9.000          N  
ATOM  12382  CA  ILE A 771      96.652  -8.473 -10.460  1.00  8.810          C  
ATOM  12383  C   ILE A 771      97.062  -9.821 -11.002  1.00  8.740          C  
ATOM  12384  O   ILE A 771      96.370 -10.820 -10.801  1.00  8.920          O  
ATOM  12385  CB  ILE A 771      96.826  -8.419  -8.924  1.00 12.410          C  
ATOM  12386  CG1 ILE A 771      96.472  -7.011  -8.418  1.00 12.410          C  
ATOM  12387  CG2 ILE A 771      98.264  -8.815  -8.532  1.00 12.410          C  
ATOM  12388  CD1 ILE A 771      96.437  -6.870  -6.903  1.00 12.410          C  
ATOM  12389  H   ILE A 771      94.507  -8.753 -10.507  1.00 10.800          H  
ATOM  12390  HA  ILE A 771      97.312  -7.723 -10.891  1.00 10.570          H  
ATOM  12391  HB  ILE A 771      96.125  -9.115  -8.461  1.00 14.890          H  
ATOM  12392 1HG1 ILE A 771      97.192  -6.297  -8.815  1.00 14.890          H  
ATOM  12393 2HG1 ILE A 771      95.494  -6.760  -8.808  1.00 14.890          H  
ATOM  12394 1HG2 ILE A 771      98.387  -8.798  -7.461  1.00 14.890          H  
ATOM  12395 2HG2 ILE A 771      98.483  -9.822  -8.877  1.00 14.890          H  
ATOM  12396 3HG2 ILE A 771      98.972  -8.120  -8.986  1.00 14.890          H  
ATOM  12397 1HD1 ILE A 771      96.175  -5.863  -6.629  1.00 14.890          H  
ATOM  12398 2HD1 ILE A 771      95.705  -7.558  -6.478  1.00 14.890          H  
ATOM  12399 3HD1 ILE A 771      97.401  -7.076  -6.503  1.00 14.890          H  
ATOM  12400  N   GLN A 772      98.170  -9.838 -11.717  1.00  8.550          N  
ATOM  12401  CA  GLN A 772      98.628 -11.065 -12.330  1.00  8.500          C  
ATOM  12402  C   GLN A 772      99.269 -11.951 -11.281  1.00  8.270          C  
ATOM  12403  O   GLN A 772      99.796 -11.463 -10.282  1.00  8.320          O  
ATOM  12404  CB  GLN A 772      99.630 -10.767 -13.440  1.00 11.920          C  
ATOM  12405  CG  GLN A 772      99.075  -9.920 -14.582  1.00 11.920          C  
ATOM  12406  CD  GLN A 772      97.921 -10.579 -15.282  1.00 11.920          C  
ATOM  12407  OE1 GLN A 772      97.945 -11.789 -15.526  1.00 11.920          O  
ATOM  12408  NE2 GLN A 772      96.912  -9.794 -15.628  1.00 11.920          N  
ATOM  12409  H   GLN A 772      98.687  -8.980 -11.834  1.00 10.260          H  
ATOM  12410  HA  GLN A 772      97.773 -11.596 -12.747  1.00 10.200          H  
ATOM  12411 1HB  GLN A 772     100.484 -10.242 -13.016  1.00 14.300          H  
ATOM  12412 2HB  GLN A 772     100.002 -11.704 -13.853  1.00 14.300          H  
ATOM  12413 1HG  GLN A 772      98.725  -8.969 -14.182  1.00 14.300          H  
ATOM  12414 2HG  GLN A 772      99.867  -9.751 -15.312  1.00 14.300          H  
ATOM  12415 1HE2 GLN A 772      96.121 -10.175 -16.106  1.00 14.300          H  
ATOM  12416 2HE2 GLN A 772      96.942  -8.815 -15.416  1.00 14.300          H  
ATOM  12417  N   GLY A 773      99.221 -13.254 -11.505  1.00  8.080          N  
ATOM  12418  CA  GLY A 773      99.836 -14.187 -10.581  1.00  7.920          C  
ATOM  12419  C   GLY A 773     101.289 -14.387 -10.944  1.00  7.680          C  
ATOM  12420  O   GLY A 773     101.825 -13.673 -11.795  1.00  7.910          O  
ATOM  12421  H   GLY A 773      98.770 -13.596 -12.340  1.00  9.700          H  
ATOM  12422 1HA  GLY A 773      99.752 -13.811  -9.561  1.00  9.500          H  
ATOM  12423 2HA  GLY A 773      99.312 -15.144 -10.617  1.00  9.500          H  
ATOM  12424  N   GLU A 774     101.921 -15.359 -10.312  1.00  7.320          N  
ATOM  12425  CA  GLU A 774     103.318 -15.651 -10.562  1.00  7.130          C  
ATOM  12426  C   GLU A 774     103.416 -16.358 -11.923  1.00  6.950          C  
ATOM  12427  O   GLU A 774     102.675 -17.320 -12.139  1.00  6.910          O  
ATOM  12428  CB  GLU A 774     103.849 -16.535  -9.422  1.00 10.060          C  
ATOM  12429  CG  GLU A 774     105.336 -16.904  -9.462  1.00 10.060          C  
ATOM  12430  CD  GLU A 774     106.267 -15.730  -9.238  1.00 10.060          C  
ATOM  12431  OE1 GLU A 774     105.789 -14.634  -9.003  1.00 10.060          O  
ATOM  12432  OE2 GLU A 774     107.458 -15.924  -9.277  1.00 10.060          O  
ATOM  12433  H   GLU A 774     101.407 -15.903  -9.629  1.00  8.780          H  
ATOM  12434  HA  GLU A 774     103.855 -14.709 -10.559  1.00  8.560          H  
ATOM  12435 1HB  GLU A 774     103.662 -16.039  -8.463  1.00 12.070          H  
ATOM  12436 2HB  GLU A 774     103.289 -17.469  -9.409  1.00 12.070          H  
ATOM  12437 1HG  GLU A 774     105.527 -17.648  -8.689  1.00 12.070          H  
ATOM  12438 2HG  GLU A 774     105.563 -17.361 -10.428  1.00 12.070          H  
ATOM  12439  N   PRO A 775     104.266 -15.899 -12.865  1.00  6.980          N  
ATOM  12440  CA  PRO A 775     104.458 -16.474 -14.182  1.00  6.950          C  
ATOM  12441  C   PRO A 775     105.184 -17.792 -14.074  1.00  6.790          C  
ATOM  12442  O   PRO A 775     105.917 -18.017 -13.114  1.00  6.560          O  
ATOM  12443  CB  PRO A 775     105.303 -15.420 -14.904  1.00 10.430          C  
ATOM  12444  CG  PRO A 775     106.059 -14.723 -13.803  1.00 10.430          C  
ATOM  12445  CD  PRO A 775     105.109 -14.712 -12.614  1.00 10.430          C  
ATOM  12446  HA  PRO A 775     103.480 -16.602 -14.666  1.00  8.340          H  
ATOM  12447 1HB  PRO A 775     105.976 -15.920 -15.628  1.00 12.510          H  
ATOM  12448 2HB  PRO A 775     104.655 -14.743 -15.480  1.00 12.510          H  
ATOM  12449 1HG  PRO A 775     106.987 -15.274 -13.580  1.00 12.510          H  
ATOM  12450 2HG  PRO A 775     106.355 -13.711 -14.120  1.00 12.510          H  
ATOM  12451 1HD  PRO A 775     105.711 -14.833 -11.719  1.00 12.510          H  
ATOM  12452 2HD  PRO A 775     104.497 -13.792 -12.594  1.00 12.510          H  
ATOM  12453  N   ARG A 776     105.035 -18.635 -15.077  1.00  7.040          N  
ATOM  12454  CA  ARG A 776     105.774 -19.879 -15.107  1.00  7.110          C  
ATOM  12455  C   ARG A 776     107.253 -19.584 -15.268  1.00  7.050          C  
ATOM  12456  O   ARG A 776     107.634 -18.750 -16.094  1.00  7.330          O  
ATOM  12457  CB  ARG A 776     105.296 -20.746 -16.264  1.00  9.930          C  
ATOM  12458  CG  ARG A 776     105.883 -22.147 -16.330  1.00  9.930          C  
ATOM  12459  CD  ARG A 776     105.281 -22.928 -17.435  1.00  9.930          C  
ATOM  12460  NE  ARG A 776     105.771 -24.296 -17.452  1.00  9.930          N  
ATOM  12461  CZ  ARG A 776     105.333 -25.266 -18.288  1.00  9.930          C  
ATOM  12462  NH1 ARG A 776     104.403 -25.002 -19.185  1.00  9.930          N  
ATOM  12463  NH2 ARG A 776     105.819 -26.489 -18.209  1.00  9.930          N  
ATOM  12464  H   ARG A 776     104.407 -18.406 -15.834  1.00  8.450          H  
ATOM  12465  HA  ARG A 776     105.618 -20.408 -14.166  1.00  8.530          H  
ATOM  12466 1HB  ARG A 776     104.214 -20.844 -16.218  1.00 11.910          H  
ATOM  12467 2HB  ARG A 776     105.541 -20.251 -17.204  1.00 11.910          H  
ATOM  12468 1HG  ARG A 776     106.958 -22.089 -16.513  1.00 11.910          H  
ATOM  12469 2HG  ARG A 776     105.699 -22.670 -15.393  1.00 11.910          H  
ATOM  12470 1HD  ARG A 776     104.198 -22.948 -17.315  1.00 11.910          H  
ATOM  12471 2HD  ARG A 776     105.541 -22.457 -18.383  1.00 11.910          H  
ATOM  12472  HE  ARG A 776     106.480 -24.530 -16.769  1.00 11.910          H  
ATOM  12473 1HH1 ARG A 776     104.013 -24.075 -19.259  1.00 11.910          H  
ATOM  12474 2HH1 ARG A 776     104.076 -25.733 -19.804  1.00 11.910          H  
ATOM  12475 1HH2 ARG A 776     106.527 -26.713 -17.522  1.00 11.910          H  
ATOM  12476 2HH2 ARG A 776     105.454 -27.200 -18.827  1.00 11.910          H  
ATOM  12477  N   THR A 777     108.090 -20.287 -14.511  1.00  6.940          N  
ATOM  12478  CA  THR A 777     109.527 -20.127 -14.620  1.00  7.020          C  
ATOM  12479  C   THR A 777     109.926 -20.406 -16.050  1.00  7.090          C  
ATOM  12480  O   THR A 777     109.541 -21.429 -16.602  1.00  7.130          O  
ATOM  12481  CB  THR A 777     110.270 -21.108 -13.680  1.00  9.800          C  
ATOM  12482  OG1 THR A 777     109.866 -20.880 -12.322  1.00  9.800          O  
ATOM  12483  CG2 THR A 777     111.773 -20.915 -13.793  1.00  9.800          C  
ATOM  12484  H   THR A 777     107.726 -20.935 -13.828  1.00  8.330          H  
ATOM  12485  HA  THR A 777     109.797 -19.100 -14.371  1.00  8.420          H  
ATOM  12486  HB  THR A 777     110.020 -22.130 -13.957  1.00 11.760          H  
ATOM  12487  HG1 THR A 777     110.190 -21.594 -11.764  1.00 11.760          H  
ATOM  12488 1HG2 THR A 777     112.269 -21.613 -13.127  1.00 11.760          H  
ATOM  12489 2HG2 THR A 777     112.093 -21.103 -14.811  1.00 11.760          H  
ATOM  12490 3HG2 THR A 777     112.037 -19.898 -13.512  1.00 11.760          H  
ATOM  12491  N   LYS A 778     110.720 -19.522 -16.642  1.00  7.440          N  
ATOM  12492  CA  LYS A 778     111.155 -19.712 -18.016  1.00  7.880          C  
ATOM  12493  C   LYS A 778     111.868 -21.042 -18.202  1.00  7.960          C  
ATOM  12494  O   LYS A 778     112.785 -21.370 -17.455  1.00  8.410          O  
ATOM  12495  CB  LYS A 778     112.092 -18.575 -18.440  1.00 10.860          C  
ATOM  12496  CG  LYS A 778     112.541 -18.630 -19.909  1.00 10.860          C  
ATOM  12497  CD  LYS A 778     113.416 -17.433 -20.273  1.00 10.860          C  
ATOM  12498  CE  LYS A 778     113.845 -17.485 -21.738  1.00 10.860          C  
ATOM  12499  NZ  LYS A 778     114.703 -16.318 -22.113  1.00 10.860          N  
ATOM  12500  H   LYS A 778     110.999 -18.699 -16.129  1.00  8.930          H  
ATOM  12501  HA  LYS A 778     110.276 -19.710 -18.660  1.00  9.460          H  
ATOM  12502 1HB  LYS A 778     111.600 -17.620 -18.271  1.00 13.030          H  
ATOM  12503 2HB  LYS A 778     112.990 -18.601 -17.820  1.00 13.030          H  
ATOM  12504 1HG  LYS A 778     113.110 -19.542 -20.090  1.00 13.030          H  
ATOM  12505 2HG  LYS A 778     111.666 -18.641 -20.555  1.00 13.030          H  
ATOM  12506 1HD  LYS A 778     112.870 -16.506 -20.091  1.00 13.030          H  
ATOM  12507 2HD  LYS A 778     114.309 -17.439 -19.644  1.00 13.030          H  
ATOM  12508 1HE  LYS A 778     114.402 -18.404 -21.914  1.00 13.030          H  
ATOM  12509 2HE  LYS A 778     112.957 -17.487 -22.369  1.00 13.030          H  
ATOM  12510 1HZ  LYS A 778     114.964 -16.390 -23.088  1.00 13.030          H  
ATOM  12511 2HZ  LYS A 778     114.192 -15.458 -21.967  1.00 13.030          H  
ATOM  12512 3HZ  LYS A 778     115.538 -16.313 -21.544  1.00 13.030          H  
ATOM  12513  N   LEU A 779     111.473 -21.770 -19.238  1.00  7.750          N  
ATOM  12514  CA  LEU A 779     112.083 -23.045 -19.581  1.00  8.100          C  
ATOM  12515  C   LEU A 779     113.119 -22.801 -20.644  1.00  8.410          C  
ATOM  12516  O   LEU A 779     112.812 -22.270 -21.712  1.00  8.750          O  
ATOM  12517  CB  LEU A 779     111.013 -24.022 -20.102  1.00 11.200          C  
ATOM  12518  CG  LEU A 779     110.231 -24.882 -19.061  1.00 11.200          C  
ATOM  12519  CD1 LEU A 779     109.606 -24.036 -18.008  1.00 11.200          C  
ATOM  12520  CD2 LEU A 779     109.169 -25.665 -19.793  1.00 11.200          C  
ATOM  12521  H   LEU A 779     110.711 -21.428 -19.801  1.00  9.300          H  
ATOM  12522  HA  LEU A 779     112.574 -23.463 -18.699  1.00  9.720          H  
ATOM  12523 1HB  LEU A 779     110.279 -23.442 -20.653  1.00 13.440          H  
ATOM  12524 2HB  LEU A 779     111.486 -24.705 -20.806  1.00 13.440          H  
ATOM  12525  HG  LEU A 779     110.898 -25.551 -18.580  1.00 13.440          H  
ATOM  12526 1HD1 LEU A 779     109.071 -24.667 -17.303  1.00 13.440          H  
ATOM  12527 2HD1 LEU A 779     110.385 -23.506 -17.473  1.00 13.440          H  
ATOM  12528 3HD1 LEU A 779     108.912 -23.323 -18.448  1.00 13.440          H  
ATOM  12529 1HD2 LEU A 779     108.631 -26.286 -19.087  1.00 13.440          H  
ATOM  12530 2HD2 LEU A 779     108.475 -24.985 -20.282  1.00 13.440          H  
ATOM  12531 3HD2 LEU A 779     109.641 -26.293 -20.539  1.00 13.440          H  
ATOM  12532  N   VAL A 780     114.354 -23.168 -20.346  1.00  8.570          N  
ATOM  12533  CA  VAL A 780     115.466 -22.930 -21.241  1.00  9.240          C  
ATOM  12534  C   VAL A 780     116.079 -24.214 -21.797  1.00  9.660          C  
ATOM  12535  O   VAL A 780     116.584 -25.036 -21.041  1.00  9.870          O  
ATOM  12536  CB  VAL A 780     116.536 -22.142 -20.449  1.00 12.670          C  
ATOM  12537  CG1 VAL A 780     117.760 -21.889 -21.289  1.00 12.670          C  
ATOM  12538  CG2 VAL A 780     115.925 -20.820 -19.983  1.00 12.670          C  
ATOM  12539  H   VAL A 780     114.521 -23.591 -19.443  1.00 10.280          H  
ATOM  12540  HA  VAL A 780     115.119 -22.322 -22.076  1.00 11.090          H  
ATOM  12541  HB  VAL A 780     116.849 -22.723 -19.583  1.00 15.200          H  
ATOM  12542 1HG1 VAL A 780     118.485 -21.333 -20.707  1.00 15.200          H  
ATOM  12543 2HG1 VAL A 780     118.207 -22.829 -21.590  1.00 15.200          H  
ATOM  12544 3HG1 VAL A 780     117.492 -21.312 -22.173  1.00 15.200          H  
ATOM  12545 1HG2 VAL A 780     116.662 -20.260 -19.411  1.00 15.200          H  
ATOM  12546 2HG2 VAL A 780     115.619 -20.243 -20.846  1.00 15.200          H  
ATOM  12547 3HG2 VAL A 780     115.055 -21.006 -19.354  1.00 15.200          H  
ATOM  12548  N   ASP A 781     116.056 -24.360 -23.132  1.00  9.940          N  
ATOM  12549  CA  ASP A 781     116.612 -25.534 -23.795  1.00 10.510          C  
ATOM  12550  C   ASP A 781     118.017 -25.317 -24.382  1.00 10.520          C  
ATOM  12551  O   ASP A 781     118.515 -26.146 -25.153  1.00 10.780          O  
ATOM  12552  CB  ASP A 781     115.659 -26.009 -24.880  1.00 14.490          C  
ATOM  12553  CG  ASP A 781     115.396 -24.938 -25.901  1.00 14.490          C  
ATOM  12554  OD1 ASP A 781     115.536 -23.771 -25.540  1.00 14.490          O  
ATOM  12555  OD2 ASP A 781     115.051 -25.267 -27.030  1.00 14.490          O  
ATOM  12556  H   ASP A 781     115.626 -23.648 -23.736  1.00 11.930          H  
ATOM  12557  HA  ASP A 781     116.677 -26.327 -23.054  1.00 12.610          H  
ATOM  12558 1HB  ASP A 781     116.072 -26.888 -25.375  1.00 17.380          H  
ATOM  12559 2HB  ASP A 781     114.708 -26.312 -24.423  1.00 17.380          H  
ATOM  12560  N   ARG A 782     118.636 -24.197 -24.040  1.00 10.420          N  
ATOM  12561  CA  ARG A 782     119.964 -23.850 -24.520  1.00 10.580          C  
ATOM  12562  C   ARG A 782     120.866 -23.503 -23.353  1.00 10.530          C  
ATOM  12563  O   ARG A 782     120.838 -22.378 -22.853  1.00 10.690          O  
ATOM  12564  CB  ARG A 782     119.892 -22.660 -25.474  1.00 14.750          C  
ATOM  12565  CG  ARG A 782     119.018 -22.859 -26.727  1.00 14.750          C  
ATOM  12566  CD  ARG A 782     119.640 -23.776 -27.703  1.00 14.750          C  
ATOM  12567  NE  ARG A 782     118.829 -23.931 -28.892  1.00 14.750          N  
ATOM  12568  CZ  ARG A 782     119.206 -24.597 -30.002  1.00 14.750          C  
ATOM  12569  NH1 ARG A 782     120.400 -25.160 -30.069  1.00 14.750          N  
ATOM  12570  NH2 ARG A 782     118.374 -24.675 -31.027  1.00 14.750          N  
ATOM  12571  H   ARG A 782     118.144 -23.574 -23.414  1.00 12.500          H  
ATOM  12572  HA  ARG A 782     120.395 -24.707 -25.035  1.00 12.700          H  
ATOM  12573 1HB  ARG A 782     119.503 -21.790 -24.945  1.00 17.700          H  
ATOM  12574 2HB  ARG A 782     120.896 -22.413 -25.814  1.00 17.700          H  
ATOM  12575 1HG  ARG A 782     118.046 -23.264 -26.450  1.00 17.700          H  
ATOM  12576 2HG  ARG A 782     118.874 -21.899 -27.221  1.00 17.700          H  
ATOM  12577 1HD  ARG A 782     120.614 -23.384 -27.995  1.00 17.700          H  
ATOM  12578 2HD  ARG A 782     119.756 -24.760 -27.252  1.00 17.700          H  
ATOM  12579  HE  ARG A 782     117.902 -23.517 -28.878  1.00 17.700          H  
ATOM  12580 1HH1 ARG A 782     121.034 -25.104 -29.285  1.00 17.700          H  
ATOM  12581 2HH1 ARG A 782     120.693 -25.646 -30.906  1.00 17.700          H  
ATOM  12582 1HH2 ARG A 782     117.462 -24.238 -30.969  1.00 17.700          H  
ATOM  12583 2HH2 ARG A 782     118.645 -25.168 -31.866  1.00 17.700          H  
ATOM  12584  N   VAL A 783     121.704 -24.452 -22.958  1.00 10.430          N  
ATOM  12585  CA  VAL A 783     122.546 -24.251 -21.792  1.00 10.370          C  
ATOM  12586  C   VAL A 783     123.619 -23.175 -21.966  1.00 10.560          C  
ATOM  12587  O   VAL A 783     124.287 -23.086 -23.006  1.00 10.770          O  
ATOM  12588  CB  VAL A 783     123.217 -25.564 -21.350  1.00 14.540          C  
ATOM  12589  CG1 VAL A 783     122.181 -26.557 -20.845  1.00 14.540          C  
ATOM  12590  CG2 VAL A 783     124.013 -26.194 -22.540  1.00 14.540          C  
ATOM  12591  H   VAL A 783     121.717 -25.324 -23.462  1.00 12.520          H  
ATOM  12592  HA  VAL A 783     121.892 -23.943 -20.977  1.00 12.440          H  
ATOM  12593  HB  VAL A 783     123.874 -25.333 -20.535  1.00 17.450          H  
ATOM  12594 1HG1 VAL A 783     122.675 -27.459 -20.501  1.00 17.450          H  
ATOM  12595 2HG1 VAL A 783     121.630 -26.115 -20.018  1.00 17.450          H  
ATOM  12596 3HG1 VAL A 783     121.496 -26.799 -21.639  1.00 17.450          H  
ATOM  12597 1HG2 VAL A 783     124.515 -27.094 -22.217  1.00 17.450          H  
ATOM  12598 2HG2 VAL A 783     123.350 -26.436 -23.357  1.00 17.450          H  
ATOM  12599 3HG2 VAL A 783     124.753 -25.510 -22.901  1.00 17.450          H  
ATOM  12600  N   ALA A 784     123.743 -22.362 -20.929  1.00 10.650          N  
ATOM  12601  CA  ALA A 784     124.659 -21.256 -20.790  1.00 10.930          C  
ATOM  12602  C   ALA A 784     124.655 -20.833 -19.341  1.00 10.770          C  
ATOM  12603  O   ALA A 784     123.677 -21.094 -18.661  1.00 10.640          O  
ATOM  12604  CB  ALA A 784     124.212 -20.106 -21.652  1.00 15.190          C  
ATOM  12605  H   ALA A 784     123.118 -22.521 -20.155  1.00 12.780          H  
ATOM  12606  HA  ALA A 784     125.664 -21.577 -21.057  1.00 13.120          H  
ATOM  12607 1HB  ALA A 784     124.877 -19.285 -21.501  1.00 18.230          H  
ATOM  12608 2HB  ALA A 784     124.200 -20.394 -22.700  1.00 18.230          H  
ATOM  12609 3HB  ALA A 784     123.210 -19.808 -21.350  1.00 18.230          H  
ATOM  12610  N   ILE A 785     125.677 -20.133 -18.885  1.00 10.960          N  
ATOM  12611  CA  ILE A 785     125.653 -19.527 -17.551  1.00 10.980          C  
ATOM  12612  C   ILE A 785     124.600 -18.419 -17.651  1.00 10.860          C  
ATOM  12613  O   ILE A 785     124.624 -17.699 -18.647  1.00 10.910          O  
ATOM  12614  CB  ILE A 785     127.050 -18.986 -17.192  1.00 15.360          C  
ATOM  12615  CG1 ILE A 785     128.030 -20.184 -17.116  1.00 15.360          C  
ATOM  12616  CG2 ILE A 785     127.014 -18.209 -15.875  1.00 15.360          C  
ATOM  12617  CD1 ILE A 785     129.495 -19.804 -17.048  1.00 15.360          C  
ATOM  12618  H   ILE A 785     126.476 -19.977 -19.481  1.00 13.150          H  
ATOM  12619  HA  ILE A 785     125.351 -20.262 -16.818  1.00 13.180          H  
ATOM  12620  HB  ILE A 785     127.391 -18.326 -17.974  1.00 18.440          H  
ATOM  12621 1HG1 ILE A 785     127.784 -20.779 -16.238  1.00 18.440          H  
ATOM  12622 2HG1 ILE A 785     127.892 -20.806 -17.998  1.00 18.440          H  
ATOM  12623 1HG2 ILE A 785     127.998 -17.824 -15.637  1.00 18.440          H  
ATOM  12624 2HG2 ILE A 785     126.328 -17.368 -15.962  1.00 18.440          H  
ATOM  12625 3HG2 ILE A 785     126.683 -18.868 -15.075  1.00 18.440          H  
ATOM  12626 1HD1 ILE A 785     130.099 -20.710 -17.006  1.00 18.440          H  
ATOM  12627 2HD1 ILE A 785     129.764 -19.231 -17.937  1.00 18.440          H  
ATOM  12628 3HD1 ILE A 785     129.696 -19.209 -16.166  1.00 18.440          H  
ATOM  12629  N   ASP A 786     123.662 -18.221 -16.687  1.00 10.840          N  
ATOM  12630  CA  ASP A 786     123.487 -18.767 -15.321  1.00 10.830          C  
ATOM  12631  C   ASP A 786     123.294 -20.271 -15.078  1.00 10.770          C  
ATOM  12632  O   ASP A 786     122.741 -21.008 -15.910  1.00 10.980          O  
ATOM  12633  CB  ASP A 786     122.291 -18.052 -14.662  1.00 15.170          C  
ATOM  12634  CG  ASP A 786     122.249 -18.197 -13.124  1.00 15.170          C  
ATOM  12635  OD1 ASP A 786     122.869 -17.401 -12.468  1.00 15.170          O  
ATOM  12636  OD2 ASP A 786     121.678 -19.156 -12.632  1.00 15.170          O  
ATOM  12637  H   ASP A 786     122.986 -17.513 -16.930  1.00 13.010          H  
ATOM  12638  HA  ASP A 786     124.369 -18.476 -14.759  1.00 13.000          H  
ATOM  12639 1HB  ASP A 786     122.324 -16.990 -14.909  1.00 18.200          H  
ATOM  12640 2HB  ASP A 786     121.363 -18.450 -15.075  1.00 18.200          H  
ATOM  12641  N   ARG A 787     123.661 -20.648 -13.831  1.00 10.660          N  
ATOM  12642  CA  ARG A 787     123.614 -21.981 -13.219  1.00 10.640          C  
ATOM  12643  C   ARG A 787     122.255 -22.641 -13.426  1.00 10.350          C  
ATOM  12644  O   ARG A 787     122.174 -23.849 -13.669  1.00 10.370          O  
ATOM  12645  CB  ARG A 787     123.905 -21.857 -11.730  1.00 14.900          C  
ATOM  12646  CG  ARG A 787     125.354 -21.463 -11.397  1.00 14.900          C  
ATOM  12647  CD  ARG A 787     125.577 -21.243  -9.935  1.00 14.900          C  
ATOM  12648  NE  ARG A 787     125.426 -22.470  -9.148  1.00 14.900          N  
ATOM  12649  CZ  ARG A 787     126.395 -23.399  -8.948  1.00 14.900          C  
ATOM  12650  NH1 ARG A 787     127.590 -23.258  -9.491  1.00 14.900          N  
ATOM  12651  NH2 ARG A 787     126.135 -24.459  -8.199  1.00 14.900          N  
ATOM  12652  H   ARG A 787     124.025 -19.907 -13.238  1.00 12.790          H  
ATOM  12653  HA  ARG A 787     124.379 -22.603 -13.668  1.00 12.770          H  
ATOM  12654 1HB  ARG A 787     123.252 -21.093 -11.302  1.00 17.880          H  
ATOM  12655 2HB  ARG A 787     123.682 -22.797 -11.231  1.00 17.880          H  
ATOM  12656 1HG  ARG A 787     126.024 -22.240 -11.723  1.00 17.880          H  
ATOM  12657 2HG  ARG A 787     125.605 -20.539 -11.914  1.00 17.880          H  
ATOM  12658 1HD  ARG A 787     126.573 -20.841  -9.768  1.00 17.880          H  
ATOM  12659 2HD  ARG A 787     124.840 -20.521  -9.575  1.00 17.880          H  
ATOM  12660  HE  ARG A 787     124.531 -22.626  -8.698  1.00 17.880          H  
ATOM  12661 1HH1 ARG A 787     127.798 -22.457 -10.065  1.00 17.880          H  
ATOM  12662 2HH1 ARG A 787     128.301 -23.960  -9.341  1.00 17.880          H  
ATOM  12663 1HH2 ARG A 787     125.223 -24.571  -7.780  1.00 17.880          H  
ATOM  12664 2HH2 ARG A 787     126.849 -25.156  -8.047  1.00 17.880          H  
ATOM  12665  N   PHE A 788     121.197 -21.823 -13.451  1.00 10.290          N  
ATOM  12666  CA  PHE A 788     119.825 -22.255 -13.690  1.00 10.120          C  
ATOM  12667  C   PHE A 788     119.738 -23.294 -14.808  1.00  9.940          C  
ATOM  12668  O   PHE A 788     118.966 -24.252 -14.714  1.00 10.130          O  
ATOM  12669  CB  PHE A 788     118.985 -21.038 -14.075  1.00 14.240          C  
ATOM  12670  CG  PHE A 788     117.589 -21.355 -14.479  1.00 14.240          C  
ATOM  12671  CD1 PHE A 788     116.630 -21.656 -13.535  1.00 14.240          C  
ATOM  12672  CD2 PHE A 788     117.223 -21.337 -15.826  1.00 14.240          C  
ATOM  12673  CE1 PHE A 788     115.348 -21.941 -13.917  1.00 14.240          C  
ATOM  12674  CE2 PHE A 788     115.939 -21.619 -16.195  1.00 14.240          C  
ATOM  12675  CZ  PHE A 788     115.009 -21.919 -15.246  1.00 14.240          C  
ATOM  12676  H   PHE A 788     121.345 -20.829 -13.219  1.00 12.350          H  
ATOM  12677  HA  PHE A 788     119.436 -22.693 -12.772  1.00 12.140          H  
ATOM  12678 1HB  PHE A 788     118.956 -20.343 -13.236  1.00 17.080          H  
ATOM  12679 2HB  PHE A 788     119.472 -20.519 -14.899  1.00 17.080          H  
ATOM  12680  HD1 PHE A 788     116.902 -21.670 -12.479  1.00 17.080          H  
ATOM  12681  HD2 PHE A 788     117.968 -21.095 -16.585  1.00 17.080          H  
ATOM  12682  HE1 PHE A 788     114.600 -22.183 -13.171  1.00 17.080          H  
ATOM  12683  HE2 PHE A 788     115.643 -21.610 -17.235  1.00 17.080          H  
ATOM  12684  HZ  PHE A 788     113.992 -22.151 -15.554  1.00 17.080          H  
ATOM  12685  N   THR A 789     120.492 -23.092 -15.889  1.00  9.820          N  
ATOM  12686  CA  THR A 789     120.459 -24.021 -17.002  1.00  9.900          C  
ATOM  12687  C   THR A 789     121.861 -24.646 -17.183  1.00  9.680          C  
ATOM  12688  O   THR A 789     121.985 -25.822 -17.536  1.00  9.420          O  
ATOM  12689  CB  THR A 789     119.927 -23.331 -18.276  1.00 13.830          C  
ATOM  12690  OG1 THR A 789     119.715 -24.309 -19.296  1.00 13.830          O  
ATOM  12691  CG2 THR A 789     120.891 -22.304 -18.763  1.00 13.830          C  
ATOM  12692  H   THR A 789     121.117 -22.284 -15.924  1.00 11.780          H  
ATOM  12693  HA  THR A 789     119.770 -24.828 -16.763  1.00 11.880          H  
ATOM  12694  HB  THR A 789     118.980 -22.848 -18.052  1.00 16.590          H  
ATOM  12695  HG1 THR A 789     118.918 -24.811 -19.088  1.00 16.590          H  
ATOM  12696 1HG2 THR A 789     120.507 -21.831 -19.657  1.00 16.590          H  
ATOM  12697 2HG2 THR A 789     121.051 -21.548 -17.997  1.00 16.590          H  
ATOM  12698 3HG2 THR A 789     121.810 -22.775 -18.990  1.00 16.590          H  
ATOM  12699  N   ALA A 790     122.934 -23.892 -16.878  1.00  9.970          N  
ATOM  12700  CA  ALA A 790     124.298 -24.408 -17.047  1.00 10.080          C  
ATOM  12701  C   ALA A 790     124.532 -25.673 -16.208  1.00  9.740          C  
ATOM  12702  O   ALA A 790     125.305 -26.545 -16.602  1.00 10.040          O  
ATOM  12703  CB  ALA A 790     125.336 -23.360 -16.667  1.00 14.070          C  
ATOM  12704  H   ALA A 790     122.810 -22.918 -16.588  1.00 11.960          H  
ATOM  12705  HA  ALA A 790     124.428 -24.663 -18.098  1.00 12.100          H  
ATOM  12706 1HB  ALA A 790     126.334 -23.758 -16.832  1.00 16.880          H  
ATOM  12707 2HB  ALA A 790     125.196 -22.500 -17.265  1.00 16.880          H  
ATOM  12708 3HB  ALA A 790     125.225 -23.097 -15.640  1.00 16.880          H  
ATOM  12709  N   GLY A 791     123.868 -25.769 -15.051  1.00  9.330          N  
ATOM  12710  CA  GLY A 791     123.998 -26.888 -14.135  1.00  9.190          C  
ATOM  12711  C   GLY A 791     123.019 -28.028 -14.401  1.00  8.610          C  
ATOM  12712  O   GLY A 791     122.833 -28.896 -13.544  1.00  8.570          O  
ATOM  12713  H   GLY A 791     123.253 -25.018 -14.733  1.00 11.200          H  
ATOM  12714 1HA  GLY A 791     125.018 -27.263 -14.172  1.00 11.030          H  
ATOM  12715 2HA  GLY A 791     123.828 -26.528 -13.126  1.00 11.030          H  
ATOM  12716  N   ALA A 792     122.332 -28.009 -15.545  1.00  8.350          N  
ATOM  12717  CA  ALA A 792     121.355 -29.039 -15.845  1.00  7.940          C  
ATOM  12718  C   ALA A 792     121.966 -30.426 -15.775  1.00  7.500          C  
ATOM  12719  O   ALA A 792     123.108 -30.598 -16.193  1.00  7.620          O  
ATOM  12720  CB  ALA A 792     120.829 -28.845 -17.224  1.00 11.280          C  
ATOM  12721  H   ALA A 792     122.475 -27.253 -16.223  1.00 10.020          H  
ATOM  12722  HA  ALA A 792     120.555 -28.942 -15.138  1.00  9.530          H  
ATOM  12723 1HB  ALA A 792     120.101 -29.620 -17.427  1.00 13.540          H  
ATOM  12724 2HB  ALA A 792     120.389 -27.859 -17.283  1.00 13.540          H  
ATOM  12725 3HB  ALA A 792     121.649 -28.922 -17.935  1.00 13.540          H  
ATOM  12726  N   LYS A 793     121.287 -31.436 -15.195  1.00  7.260          N  
ATOM  12727  CA  LYS A 793     119.981 -31.497 -14.501  1.00  7.200          C  
ATOM  12728  C   LYS A 793     118.698 -30.997 -15.246  1.00  7.100          C  
ATOM  12729  O   LYS A 793     118.324 -31.571 -16.280  1.00  7.310          O  
ATOM  12730  CB  LYS A 793     120.153 -30.823 -13.111  1.00 10.100          C  
ATOM  12731  CG  LYS A 793     119.055 -31.083 -12.038  1.00 10.100          C  
ATOM  12732  CD  LYS A 793     119.251 -30.173 -10.797  1.00 10.100          C  
ATOM  12733  CE  LYS A 793     120.483 -30.553  -9.953  1.00 10.100          C  
ATOM  12734  NZ  LYS A 793     120.583 -29.722  -8.715  1.00 10.100          N  
ATOM  12735  H   LYS A 793     121.791 -32.308 -15.189  1.00  8.710          H  
ATOM  12736  HA  LYS A 793     119.803 -32.552 -14.289  1.00  8.640          H  
ATOM  12737 1HB  LYS A 793     121.095 -31.181 -12.697  1.00 12.120          H  
ATOM  12738 2HB  LYS A 793     120.254 -29.757 -13.190  1.00 12.120          H  
ATOM  12739 1HG  LYS A 793     118.047 -30.949 -12.400  1.00 12.120          H  
ATOM  12740 2HG  LYS A 793     119.142 -32.117 -11.709  1.00 12.120          H  
ATOM  12741 1HD  LYS A 793     119.346 -29.136 -11.123  1.00 12.120          H  
ATOM  12742 2HD  LYS A 793     118.361 -30.250 -10.170  1.00 12.120          H  
ATOM  12743 1HE  LYS A 793     120.411 -31.595  -9.668  1.00 12.120          H  
ATOM  12744 2HE  LYS A 793     121.390 -30.407 -10.539  1.00 12.120          H  
ATOM  12745 1HZ  LYS A 793     121.398 -30.001  -8.186  1.00 12.120          H  
ATOM  12746 2HZ  LYS A 793     120.666 -28.746  -8.969  1.00 12.120          H  
ATOM  12747 3HZ  LYS A 793     119.756 -29.854  -8.150  1.00 12.120          H  
ATOM  12748  N   ASP A 794     118.078 -29.911 -14.733  1.00  6.900          N  
ATOM  12749  CA  ASP A 794     116.789 -29.336 -15.162  1.00  6.950          C  
ATOM  12750  C   ASP A 794     116.542 -29.020 -16.630  1.00  7.010          C  
ATOM  12751  O   ASP A 794     115.402 -29.127 -17.082  1.00  7.180          O  
ATOM  12752  CB  ASP A 794     116.506 -28.065 -14.366  1.00  9.710          C  
ATOM  12753  CG  ASP A 794     116.134 -28.308 -12.865  1.00  9.710          C  
ATOM  12754  OD1 ASP A 794     115.933 -29.448 -12.475  1.00  9.710          O  
ATOM  12755  OD2 ASP A 794     116.050 -27.358 -12.140  1.00  9.710          O  
ATOM  12756  H   ASP A 794     118.492 -29.492 -13.913  1.00  8.280          H  
ATOM  12757  HA  ASP A 794     116.032 -30.059 -14.882  1.00  8.340          H  
ATOM  12758 1HB  ASP A 794     117.379 -27.408 -14.410  1.00 11.650          H  
ATOM  12759 2HB  ASP A 794     115.691 -27.543 -14.833  1.00 11.650          H  
ATOM  12760  N   LYS A 795     117.558 -28.694 -17.409  1.00  6.950          N  
ATOM  12761  CA  LYS A 795     117.328 -28.396 -18.824  1.00  7.120          C  
ATOM  12762  C   LYS A 795     116.575 -29.532 -19.513  1.00  7.260          C  
ATOM  12763  O   LYS A 795     115.789 -29.296 -20.440  1.00  7.640          O  
ATOM  12764  CB  LYS A 795     118.642 -28.113 -19.546  1.00  9.900          C  
ATOM  12765  CG  LYS A 795     118.543 -27.798 -20.996  1.00  9.900          C  
ATOM  12766  CD  LYS A 795     118.980 -28.977 -21.867  1.00  9.900          C  
ATOM  12767  CE  LYS A 795     119.160 -28.507 -23.278  1.00  9.900          C  
ATOM  12768  NZ  LYS A 795     119.606 -29.547 -24.169  1.00  9.900          N  
ATOM  12769  H   LYS A 795     118.486 -28.607 -17.025  1.00  8.340          H  
ATOM  12770  HA  LYS A 795     116.716 -27.503 -18.892  1.00  8.540          H  
ATOM  12771 1HB  LYS A 795     119.141 -27.266 -19.079  1.00 11.880          H  
ATOM  12772 2HB  LYS A 795     119.286 -28.980 -19.470  1.00 11.880          H  
ATOM  12773 1HG  LYS A 795     117.506 -27.554 -21.228  1.00 11.880          H  
ATOM  12774 2HG  LYS A 795     119.144 -26.922 -21.218  1.00 11.880          H  
ATOM  12775 1HD  LYS A 795     119.929 -29.378 -21.503  1.00 11.880          H  
ATOM  12776 2HD  LYS A 795     118.235 -29.774 -21.842  1.00 11.880          H  
ATOM  12777 1HE  LYS A 795     118.218 -28.133 -23.652  1.00 11.880          H  
ATOM  12778 2HE  LYS A 795     119.895 -27.704 -23.282  1.00 11.880          H  
ATOM  12779 1HZ  LYS A 795     119.713 -29.147 -25.095  1.00 11.880          H  
ATOM  12780 2HZ  LYS A 795     120.483 -29.922 -23.855  1.00 11.880          H  
ATOM  12781 3HZ  LYS A 795     118.905 -30.272 -24.203  1.00 11.880          H  
ATOM  12782  N   PHE A 796     116.812 -30.777 -19.100  1.00  7.080          N  
ATOM  12783  CA  PHE A 796     116.147 -31.873 -19.762  1.00  7.240          C  
ATOM  12784  C   PHE A 796     114.656 -31.936 -19.444  1.00  7.280          C  
ATOM  12785  O   PHE A 796     113.866 -32.390 -20.281  1.00  7.460          O  
ATOM  12786  CB  PHE A 796     116.856 -33.152 -19.407  1.00 10.070          C  
ATOM  12787  CG  PHE A 796     118.163 -33.189 -20.084  1.00 10.070          C  
ATOM  12788  CD1 PHE A 796     119.341 -33.011 -19.382  1.00 10.070          C  
ATOM  12789  CD2 PHE A 796     118.220 -33.339 -21.453  1.00 10.070          C  
ATOM  12790  CE1 PHE A 796     120.526 -32.990 -20.053  1.00 10.070          C  
ATOM  12791  CE2 PHE A 796     119.402 -33.315 -22.107  1.00 10.070          C  
ATOM  12792  CZ  PHE A 796     120.549 -33.133 -21.418  1.00 10.070          C  
ATOM  12793  H   PHE A 796     117.449 -30.984 -18.323  1.00  8.500          H  
ATOM  12794  HA  PHE A 796     116.244 -31.721 -20.835  1.00  8.690          H  
ATOM  12795 1HB  PHE A 796     117.013 -33.212 -18.328  1.00 12.090          H  
ATOM  12796 2HB  PHE A 796     116.272 -33.980 -19.707  1.00 12.090          H  
ATOM  12797  HD1 PHE A 796     119.320 -32.881 -18.292  1.00 12.090          H  
ATOM  12798  HD2 PHE A 796     117.292 -33.467 -22.011  1.00 12.090          H  
ATOM  12799  HE1 PHE A 796     121.434 -32.856 -19.512  1.00 12.090          H  
ATOM  12800  HE2 PHE A 796     119.428 -33.430 -23.183  1.00 12.090          H  
ATOM  12801  HZ  PHE A 796     121.481 -33.100 -21.954  1.00 12.090          H  
ATOM  12802  N   LYS A 797     114.262 -31.468 -18.250  1.00  7.240          N  
ATOM  12803  CA  LYS A 797     112.865 -31.434 -17.851  1.00  7.330          C  
ATOM  12804  C   LYS A 797     112.196 -30.316 -18.622  1.00  7.360          C  
ATOM  12805  O   LYS A 797     111.028 -30.419 -18.999  1.00  7.560          O  
ATOM  12806  CB  LYS A 797     112.716 -31.210 -16.346  1.00 10.230          C  
ATOM  12807  CG  LYS A 797     113.116 -32.407 -15.456  1.00 10.230          C  
ATOM  12808  CD  LYS A 797     112.793 -32.136 -13.964  1.00 10.230          C  
ATOM  12809  CE  LYS A 797     113.842 -31.210 -13.378  1.00 10.230          C  
ATOM  12810  NZ  LYS A 797     113.718 -30.963 -11.926  1.00 10.230          N  
ATOM  12811  H   LYS A 797     114.937 -31.057 -17.610  1.00  8.690          H  
ATOM  12812  HA  LYS A 797     112.391 -32.376 -18.120  1.00  8.800          H  
ATOM  12813 1HB  LYS A 797     113.328 -30.355 -16.071  1.00 12.270          H  
ATOM  12814 2HB  LYS A 797     111.682 -30.953 -16.119  1.00 12.270          H  
ATOM  12815 1HG  LYS A 797     112.579 -33.296 -15.782  1.00 12.270          H  
ATOM  12816 2HG  LYS A 797     114.186 -32.590 -15.565  1.00 12.270          H  
ATOM  12817 1HD  LYS A 797     111.816 -31.665 -13.879  1.00 12.270          H  
ATOM  12818 2HD  LYS A 797     112.779 -33.063 -13.408  1.00 12.270          H  
ATOM  12819 1HE  LYS A 797     114.822 -31.646 -13.567  1.00 12.270          H  
ATOM  12820 2HE  LYS A 797     113.781 -30.249 -13.877  1.00 12.270          H  
ATOM  12821 1HZ  LYS A 797     114.507 -30.323 -11.707  1.00 12.270          H  
ATOM  12822 2HZ  LYS A 797     112.841 -30.521 -11.717  1.00 12.270          H  
ATOM  12823 3HZ  LYS A 797     113.807 -31.809 -11.397  1.00 12.270          H  
ATOM  12824  N   PHE A 798     112.940 -29.220 -18.809  1.00  7.260          N  
ATOM  12825  CA  PHE A 798     112.445 -28.046 -19.509  1.00  7.390          C  
ATOM  12826  C   PHE A 798     112.147 -28.387 -20.957  1.00  7.620          C  
ATOM  12827  O   PHE A 798     111.139 -27.951 -21.507  1.00  7.870          O  
ATOM  12828  CB  PHE A 798     113.480 -26.918 -19.472  1.00 10.290          C  
ATOM  12829  CG  PHE A 798     113.784 -26.336 -18.096  1.00 10.290          C  
ATOM  12830  CD1 PHE A 798     112.944 -26.524 -16.987  1.00 10.290          C  
ATOM  12831  CD2 PHE A 798     114.942 -25.588 -17.915  1.00 10.290          C  
ATOM  12832  CE1 PHE A 798     113.264 -25.982 -15.772  1.00 10.290          C  
ATOM  12833  CE2 PHE A 798     115.254 -25.057 -16.694  1.00 10.290          C  
ATOM  12834  CZ  PHE A 798     114.412 -25.253 -15.624  1.00 10.290          C  
ATOM  12835  H   PHE A 798     113.882 -29.205 -18.401  1.00  8.710          H  
ATOM  12836  HA  PHE A 798     111.513 -27.730 -19.053  1.00  8.870          H  
ATOM  12837 1HB  PHE A 798     114.413 -27.281 -19.890  1.00 12.350          H  
ATOM  12838 2HB  PHE A 798     113.158 -26.118 -20.111  1.00 12.350          H  
ATOM  12839  HD1 PHE A 798     112.031 -27.103 -17.068  1.00 12.350          H  
ATOM  12840  HD2 PHE A 798     115.618 -25.429 -18.761  1.00 12.350          H  
ATOM  12841  HE1 PHE A 798     112.607 -26.140 -14.920  1.00 12.350          H  
ATOM  12842  HE2 PHE A 798     116.174 -24.477 -16.558  1.00 12.350          H  
ATOM  12843  HZ  PHE A 798     114.669 -24.830 -14.649  1.00 12.350          H  
ATOM  12844  N   ASP A 799     113.021 -29.183 -21.582  1.00  7.580          N  
ATOM  12845  CA  ASP A 799     112.817 -29.588 -22.966  1.00  7.810          C  
ATOM  12846  C   ASP A 799     111.659 -30.598 -23.038  1.00  7.900          C  
ATOM  12847  O   ASP A 799     110.769 -30.493 -23.879  1.00  8.110          O  
ATOM  12848  CB  ASP A 799     114.105 -30.200 -23.527  1.00 10.840          C  
ATOM  12849  CG  ASP A 799     114.120 -30.335 -25.057  1.00 10.840          C  
ATOM  12850  OD1 ASP A 799     114.156 -29.301 -25.718  1.00 10.840          O  
ATOM  12851  OD2 ASP A 799     114.108 -31.429 -25.548  1.00 10.840          O  
ATOM  12852  H   ASP A 799     113.879 -29.460 -21.095  1.00  9.100          H  
ATOM  12853  HA  ASP A 799     112.551 -28.712 -23.556  1.00  9.370          H  
ATOM  12854 1HB  ASP A 799     114.955 -29.589 -23.213  1.00 13.010          H  
ATOM  12855 2HB  ASP A 799     114.248 -31.192 -23.086  1.00 13.010          H  
ATOM  12856  N   ALA A 800     111.650 -31.591 -22.146  1.00  7.790          N  
ATOM  12857  CA  ALA A 800     110.582 -32.581 -22.148  1.00  7.900          C  
ATOM  12858  C   ALA A 800     109.197 -31.987 -21.840  1.00  7.980          C  
ATOM  12859  O   ALA A 800     108.190 -32.421 -22.392  1.00  8.150          O  
ATOM  12860  CB  ALA A 800     110.894 -33.676 -21.149  1.00 11.020          C  
ATOM  12861  H   ALA A 800     112.406 -31.690 -21.463  1.00  9.350          H  
ATOM  12862  HA  ALA A 800     110.543 -33.021 -23.142  1.00  9.480          H  
ATOM  12863 1HB  ALA A 800     110.117 -34.441 -21.189  1.00 13.220          H  
ATOM  12864 2HB  ALA A 800     111.856 -34.120 -21.400  1.00 13.220          H  
ATOM  12865 3HB  ALA A 800     110.941 -33.247 -20.150  1.00 13.220          H  
ATOM  12866  N   ALA A 801     109.108 -30.971 -20.979  1.00  7.890          N  
ATOM  12867  CA  ALA A 801     107.798 -30.450 -20.581  1.00  8.020          C  
ATOM  12868  C   ALA A 801     106.861 -30.011 -21.747  1.00  8.290          C  
ATOM  12869  O   ALA A 801     105.666 -30.267 -21.650  1.00  8.490          O  
ATOM  12870  CB  ALA A 801     108.007 -29.303 -19.606  1.00 11.180          C  
ATOM  12871  H   ALA A 801     109.948 -30.623 -20.507  1.00  9.470          H  
ATOM  12872  HA  ALA A 801     107.284 -31.251 -20.051  1.00  9.620          H  
ATOM  12873 1HB  ALA A 801     107.048 -28.953 -19.248  1.00 13.410          H  
ATOM  12874 2HB  ALA A 801     108.599 -29.659 -18.765  1.00 13.410          H  
ATOM  12875 3HB  ALA A 801     108.530 -28.499 -20.068  1.00 13.410          H  
ATOM  12876  N   PRO A 802     107.294 -29.322 -22.828  1.00  8.360          N  
ATOM  12877  CA  PRO A 802     106.475 -29.027 -23.998  1.00  8.680          C  
ATOM  12878  C   PRO A 802     106.297 -30.207 -24.976  1.00  8.840          C  
ATOM  12879  O   PRO A 802     105.595 -30.063 -25.976  1.00  9.080          O  
ATOM  12880  CB  PRO A 802     107.221 -27.851 -24.642  1.00 13.020          C  
ATOM  12881  CG  PRO A 802     108.643 -28.048 -24.242  1.00 13.020          C  
ATOM  12882  CD  PRO A 802     108.556 -28.576 -22.823  1.00 13.020          C  
ATOM  12883  HA  PRO A 802     105.490 -28.691 -23.649  1.00 10.420          H  
ATOM  12884 1HB  PRO A 802     107.080 -27.873 -25.732  1.00 15.620          H  
ATOM  12885 2HB  PRO A 802     106.805 -26.897 -24.283  1.00 15.620          H  
ATOM  12886 1HG  PRO A 802     109.151 -28.755 -24.920  1.00 15.620          H  
ATOM  12887 2HG  PRO A 802     109.199 -27.104 -24.302  1.00 15.620          H  
ATOM  12888 1HD  PRO A 802     109.379 -29.164 -22.626  1.00 15.620          H  
ATOM  12889 2HD  PRO A 802     108.499 -27.731 -22.141  1.00 15.620          H  
ATOM  12890  N   ILE A 803     106.990 -31.326 -24.748  1.00  8.730          N  
ATOM  12891  CA  ILE A 803     106.951 -32.461 -25.662  1.00  8.920          C  
ATOM  12892  C   ILE A 803     106.090 -33.585 -25.106  1.00  9.060          C  
ATOM  12893  O   ILE A 803     105.210 -34.091 -25.792  1.00  9.410          O  
ATOM  12894  CB  ILE A 803     108.373 -33.007 -25.941  1.00 12.410          C  
ATOM  12895  CG1 ILE A 803     109.218 -31.903 -26.631  1.00 12.410          C  
ATOM  12896  CG2 ILE A 803     108.292 -34.303 -26.806  1.00 12.410          C  
ATOM  12897  CD1 ILE A 803     110.719 -32.207 -26.756  1.00 12.410          C  
ATOM  12898  H   ILE A 803     107.531 -31.439 -23.894  1.00 10.480          H  
ATOM  12899  HA  ILE A 803     106.517 -32.135 -26.604  1.00 10.700          H  
ATOM  12900  HB  ILE A 803     108.858 -33.237 -24.995  1.00 14.890          H  
ATOM  12901 1HG1 ILE A 803     108.814 -31.724 -27.624  1.00 14.890          H  
ATOM  12902 2HG1 ILE A 803     109.122 -30.987 -26.048  1.00 14.890          H  
ATOM  12903 1HG2 ILE A 803     109.287 -34.693 -26.988  1.00 14.890          H  
ATOM  12904 2HG2 ILE A 803     107.715 -35.071 -26.293  1.00 14.890          H  
ATOM  12905 3HG2 ILE A 803     107.812 -34.075 -27.758  1.00 14.890          H  
ATOM  12906 1HD1 ILE A 803     111.221 -31.364 -27.232  1.00 14.890          H  
ATOM  12907 2HD1 ILE A 803     111.148 -32.355 -25.760  1.00 14.890          H  
ATOM  12908 3HD1 ILE A 803     110.885 -33.094 -27.353  1.00 14.890          H  
ATOM  12909  N   VAL A 804     106.420 -34.016 -23.894  1.00  8.950          N  
ATOM  12910  CA  VAL A 804     105.778 -35.125 -23.210  1.00  9.110          C  
ATOM  12911  C   VAL A 804     104.613 -34.642 -22.358  1.00  9.100          C  
ATOM  12912  O   VAL A 804     104.780 -33.755 -21.529  1.00  9.100          O  
ATOM  12913  CB  VAL A 804     106.815 -35.852 -22.328  1.00 12.690          C  
ATOM  12914  CG1 VAL A 804     106.153 -36.996 -21.530  1.00 12.690          C  
ATOM  12915  CG2 VAL A 804     107.935 -36.379 -23.235  1.00 12.690          C  
ATOM  12916  H   VAL A 804     107.157 -33.512 -23.405  1.00 10.740          H  
ATOM  12917  HA  VAL A 804     105.411 -35.819 -23.957  1.00 10.930          H  
ATOM  12918  HB  VAL A 804     107.234 -35.143 -21.610  1.00 15.230          H  
ATOM  12919 1HG1 VAL A 804     106.886 -37.491 -20.922  1.00 15.230          H  
ATOM  12920 2HG1 VAL A 804     105.371 -36.612 -20.883  1.00 15.230          H  
ATOM  12921 3HG1 VAL A 804     105.736 -37.708 -22.216  1.00 15.230          H  
ATOM  12922 1HG2 VAL A 804     108.695 -36.881 -22.645  1.00 15.230          H  
ATOM  12923 2HG2 VAL A 804     107.518 -37.080 -23.956  1.00 15.230          H  
ATOM  12924 3HG2 VAL A 804     108.400 -35.552 -23.770  1.00 15.230          H  
ATOM  12925  N   GLY A 805     103.454 -35.268 -22.509  1.00  9.310          N  
ATOM  12926  CA  GLY A 805     102.288 -34.876 -21.731  1.00  9.420          C  
ATOM  12927  C   GLY A 805     101.457 -33.834 -22.459  1.00  9.380          C  
ATOM  12928  O   GLY A 805     101.034 -32.837 -21.872  1.00  9.410          O  
ATOM  12929  H   GLY A 805     103.389 -35.987 -23.209  1.00 11.170          H  
ATOM  12930 1HA  GLY A 805     101.680 -35.755 -21.521  1.00 11.300          H  
ATOM  12931 2HA  GLY A 805     102.606 -34.472 -20.775  1.00 11.300          H  
ATOM  12932  N   THR A 806     101.160 -34.107 -23.727  1.00  9.550          N  
ATOM  12933  CA  THR A 806     100.410 -33.228 -24.612  1.00  9.710          C  
ATOM  12934  C   THR A 806      99.095 -33.870 -25.117  1.00 10.370          C  
ATOM  12935  O   THR A 806      98.990 -34.189 -26.319  1.00 10.730          O  
ATOM  12936  CB  THR A 806     101.254 -32.927 -25.849  1.00 13.530          C  
ATOM  12937  OG1 THR A 806     101.545 -34.166 -26.504  1.00 13.530          O  
ATOM  12938  CG2 THR A 806     102.582 -32.273 -25.420  1.00 13.530          C  
ATOM  12939  H   THR A 806     101.557 -34.930 -24.145  1.00 11.460          H  
ATOM  12940  HA  THR A 806     100.186 -32.297 -24.093  1.00 11.650          H  
ATOM  12941  HB  THR A 806     100.714 -32.267 -26.527  1.00 16.240          H  
ATOM  12942  HG1 THR A 806     100.696 -34.514 -26.861  1.00 16.240          H  
ATOM  12943 1HG2 THR A 806     103.196 -32.079 -26.299  1.00 16.240          H  
ATOM  12944 2HG2 THR A 806     102.384 -31.336 -24.904  1.00 16.240          H  
ATOM  12945 3HG2 THR A 806     103.123 -32.936 -24.753  1.00 16.240          H  
ATOM  12946  N   PRO A 807      98.134 -34.189 -24.224  1.00 10.740          N  
ATOM  12947  CA  PRO A 807      96.889 -34.828 -24.552  1.00 11.570          C  
ATOM  12948  C   PRO A 807      96.059 -33.830 -25.361  1.00 12.150          C  
ATOM  12949  O   PRO A 807      96.247 -32.627 -25.179  1.00 12.910          O  
ATOM  12950  CB  PRO A 807      96.272 -35.104 -23.175  1.00 17.360          C  
ATOM  12951  CG  PRO A 807      96.861 -34.046 -22.281  1.00 17.360          C  
ATOM  12952  CD  PRO A 807      98.253 -33.826 -22.804  1.00 17.360          C  
ATOM  12953  HA  PRO A 807      97.159 -35.741 -25.096  1.00 13.880          H  
ATOM  12954 1HB  PRO A 807      95.190 -35.044 -23.219  1.00 20.830          H  
ATOM  12955 2HB  PRO A 807      96.529 -36.130 -22.849  1.00 20.830          H  
ATOM  12956 1HG  PRO A 807      96.251 -33.133 -22.316  1.00 20.830          H  
ATOM  12957 2HG  PRO A 807      96.853 -34.401 -21.234  1.00 20.830          H  
ATOM  12958 1HD  PRO A 807      98.539 -32.775 -22.669  1.00 20.830          H  
ATOM  12959 2HD  PRO A 807      98.906 -34.515 -22.284  1.00 20.830          H  
ATOM  12960  N   THR A 808      95.161 -34.285 -26.244  1.00 11.970          N  
ATOM  12961  CA  THR A 808      94.848 -35.685 -26.517  1.00 12.780          C  
ATOM  12962  C   THR A 808      95.154 -35.951 -27.970  1.00 13.290          C  
ATOM  12963  O   THR A 808      94.294 -36.441 -28.713  1.00 14.140          O  
ATOM  12964  CB  THR A 808      93.356 -35.988 -26.330  1.00 17.570          C  
ATOM  12965  OG1 THR A 808      92.615 -35.135 -27.198  1.00 17.570          O  
ATOM  12966  CG2 THR A 808      92.939 -35.745 -24.902  1.00 17.570          C  
ATOM  12967  H   THR A 808      94.631 -33.602 -26.771  1.00 14.360          H  
ATOM  12968  HA  THR A 808      95.421 -36.370 -25.909  1.00 15.340          H  
ATOM  12969  HB  THR A 808      93.152 -37.027 -26.595  1.00 21.080          H  
ATOM  12970  HG1 THR A 808      92.775 -35.441 -28.120  1.00 21.080          H  
ATOM  12971 1HG2 THR A 808      91.875 -35.958 -24.798  1.00 21.080          H  
ATOM  12972 2HG2 THR A 808      93.506 -36.399 -24.246  1.00 21.080          H  
ATOM  12973 3HG2 THR A 808      93.126 -34.707 -24.637  1.00 21.080          H  
ATOM  12974  N   ASN A 809      96.391 -35.678 -28.389  1.00 12.910          N  
ATOM  12975  CA  ASN A 809      96.755 -35.943 -29.778  1.00 13.530          C  
ATOM  12976  C   ASN A 809      97.166 -37.404 -29.907  1.00 14.010          C  
ATOM  12977  O   ASN A 809      98.343 -37.728 -30.067  1.00 13.720          O  
ATOM  12978  CB  ASN A 809      97.834 -34.990 -30.240  1.00 18.690          C  
ATOM  12979  CG  ASN A 809      97.327 -33.566 -30.307  1.00 18.690          C  
ATOM  12980  OD1 ASN A 809      96.191 -33.306 -30.727  1.00 18.690          O  
ATOM  12981  ND2 ASN A 809      98.149 -32.640 -29.897  1.00 18.690          N  
ATOM  12982  H   ASN A 809      97.075 -35.265 -27.738  1.00 15.490          H  
ATOM  12983  HA  ASN A 809      95.877 -35.797 -30.410  1.00 16.240          H  
ATOM  12984 1HB  ASN A 809      98.679 -35.031 -29.552  1.00 22.430          H  
ATOM  12985 2HB  ASN A 809      98.192 -35.288 -31.226  1.00 22.430          H  
ATOM  12986 1HD2 ASN A 809      97.869 -31.680 -29.914  1.00 22.430          H  
ATOM  12987 2HD2 ASN A 809      99.059 -32.889 -29.568  1.00 22.430          H  
ATOM  12988  N   LYS A 810      96.167 -38.271 -29.778  1.00 14.880          N  
ATOM  12989  CA  LYS A 810      96.337 -39.719 -29.710  1.00 15.540          C  
ATOM  12990  C   LYS A 810      96.244 -40.475 -31.041  1.00 15.900          C  
ATOM  12991  O   LYS A 810      95.457 -40.109 -31.915  1.00 16.160          O  
ATOM  12992  CB  LYS A 810      95.236 -40.312 -28.819  1.00 21.490          C  
ATOM  12993  CG  LYS A 810      95.193 -39.877 -27.345  1.00 21.490          C  
ATOM  12994  CD  LYS A 810      94.061 -40.671 -26.629  1.00 21.490          C  
ATOM  12995  CE  LYS A 810      93.829 -40.326 -25.134  1.00 21.490          C  
ATOM  12996  NZ  LYS A 810      94.945 -40.785 -24.246  1.00 21.490          N  
ATOM  12997  H   LYS A 810      95.239 -37.853 -29.669  1.00 17.860          H  
ATOM  12998  HA  LYS A 810      97.318 -39.927 -29.280  1.00 18.650          H  
ATOM  12999 1HB  LYS A 810      94.267 -40.093 -29.261  1.00 25.790          H  
ATOM  13000 2HB  LYS A 810      95.347 -41.388 -28.808  1.00 25.790          H  
ATOM  13001 1HG  LYS A 810      96.153 -40.066 -26.885  1.00 25.790          H  
ATOM  13002 2HG  LYS A 810      94.986 -38.818 -27.284  1.00 25.790          H  
ATOM  13003 1HD  LYS A 810      93.125 -40.514 -27.164  1.00 25.790          H  
ATOM  13004 2HD  LYS A 810      94.306 -41.735 -26.678  1.00 25.790          H  
ATOM  13005 1HE  LYS A 810      93.703 -39.249 -25.018  1.00 25.790          H  
ATOM  13006 2HE  LYS A 810      92.914 -40.826 -24.819  1.00 25.790          H  
ATOM  13007 1HZ  LYS A 810      94.741 -40.573 -23.286  1.00 25.790          H  
ATOM  13008 2HZ  LYS A 810      95.118 -41.802 -24.342  1.00 25.790          H  
ATOM  13009 3HZ  LYS A 810      95.828 -40.352 -24.494  1.00 25.790          H  
ATOM  13010  N   LEU A 811      96.965 -41.607 -31.072  1.00 16.050          N  
ATOM  13011  CA  LEU A 811      96.992 -42.689 -32.070  1.00 16.590          C  
ATOM  13012  C   LEU A 811      97.411 -42.374 -33.506  1.00 17.430          C  
ATOM  13013  O   LEU A 811      97.005 -41.382 -34.109  1.00 17.580          O  
ATOM  13014  CB  LEU A 811      95.602 -43.348 -32.118  1.00 23.010          C  
ATOM  13015  CG  LEU A 811      95.113 -44.057 -30.801  1.00 23.010          C  
ATOM  13016  CD1 LEU A 811      93.682 -44.502 -30.989  1.00 23.010          C  
ATOM  13017  CD2 LEU A 811      96.015 -45.256 -30.458  1.00 23.010          C  
ATOM  13018  H   LEU A 811      97.607 -41.720 -30.288  1.00 19.260          H  
ATOM  13019  HA  LEU A 811      97.714 -43.418 -31.713  1.00 19.910          H  
ATOM  13020 1HB  LEU A 811      94.867 -42.587 -32.379  1.00 27.610          H  
ATOM  13021 2HB  LEU A 811      95.608 -44.093 -32.913  1.00 27.610          H  
ATOM  13022  HG  LEU A 811      95.136 -43.351 -29.983  1.00 27.610          H  
ATOM  13023 1HD1 LEU A 811      93.326 -44.976 -30.075  1.00 27.610          H  
ATOM  13024 2HD1 LEU A 811      93.060 -43.634 -31.213  1.00 27.610          H  
ATOM  13025 3HD1 LEU A 811      93.624 -45.212 -31.811  1.00 27.610          H  
ATOM  13026 1HD2 LEU A 811      95.654 -45.731 -29.544  1.00 27.610          H  
ATOM  13027 2HD2 LEU A 811      95.994 -45.979 -31.275  1.00 27.610          H  
ATOM  13028 3HD2 LEU A 811      97.024 -44.921 -30.302  1.00 27.610          H  
ATOM  13029  N   LYS A 812      98.225 -43.282 -34.064  1.00 18.100          N  
ATOM  13030  CA  LYS A 812      98.701 -43.199 -35.445  1.00 19.040          C  
ATOM  13031  C   LYS A 812      98.553 -44.537 -36.160  1.00 19.650          C  
ATOM  13032  O   LYS A 812      98.453 -45.581 -35.513  1.00 19.760          O  
ATOM  13033  CB  LYS A 812     100.147 -42.738 -35.510  1.00 26.280          C  
ATOM  13034  CG  LYS A 812     100.429 -41.341 -34.948  1.00 26.280          C  
ATOM  13035  CD  LYS A 812      99.852 -40.235 -35.842  1.00 26.280          C  
ATOM  13036  CE  LYS A 812     100.209 -38.850 -35.327  1.00 26.280          C  
ATOM  13037  NZ  LYS A 812      99.598 -37.764 -36.165  1.00 26.280          N  
ATOM  13038  H   LYS A 812      98.536 -44.067 -33.482  1.00 21.720          H  
ATOM  13039  HA  LYS A 812      98.078 -42.485 -35.981  1.00 22.850          H  
ATOM  13040 1HB  LYS A 812     100.774 -43.447 -34.978  1.00 31.540          H  
ATOM  13041 2HB  LYS A 812     100.449 -42.746 -36.546  1.00 31.540          H  
ATOM  13042 1HG  LYS A 812      99.997 -41.261 -33.957  1.00 31.540          H  
ATOM  13043 2HG  LYS A 812     101.501 -41.196 -34.869  1.00 31.540          H  
ATOM  13044 1HD  LYS A 812     100.228 -40.349 -36.859  1.00 31.540          H  
ATOM  13045 2HD  LYS A 812      98.766 -40.308 -35.860  1.00 31.540          H  
ATOM  13046 1HE  LYS A 812      99.847 -38.750 -34.303  1.00 31.540          H  
ATOM  13047 2HE  LYS A 812     101.294 -38.735 -35.331  1.00 31.540          H  
ATOM  13048 1HZ  LYS A 812      99.854 -36.862 -35.790  1.00 31.540          H  
ATOM  13049 2HZ  LYS A 812      99.930 -37.836 -37.116  1.00 31.540          H  
ATOM  13050 3HZ  LYS A 812      98.590 -37.859 -36.154  1.00 31.540          H  
ATOM  13051  N   PHE A 813      98.527 -44.515 -37.496  1.00 20.170          N  
ATOM  13052  CA  PHE A 813      98.416 -45.759 -38.262  1.00 20.880          C  
ATOM  13053  C   PHE A 813      99.319 -45.820 -39.497  1.00 21.790          C  
ATOM  13054  O   PHE A 813      99.449 -44.846 -40.257  1.00 22.290          O  
ATOM  13055  CB  PHE A 813      96.972 -45.987 -38.691  1.00 28.950          C  
ATOM  13056  CG  PHE A 813      96.799 -47.233 -39.479  1.00 28.950          C  
ATOM  13057  CD1 PHE A 813      96.702 -48.440 -38.844  1.00 28.950          C  
ATOM  13058  CD2 PHE A 813      96.741 -47.207 -40.858  1.00 28.950          C  
ATOM  13059  CE1 PHE A 813      96.556 -49.588 -39.542  1.00 28.950          C  
ATOM  13060  CE2 PHE A 813      96.589 -48.365 -41.553  1.00 28.950          C  
ATOM  13061  CZ  PHE A 813      96.493 -49.554 -40.884  1.00 28.950          C  
ATOM  13062  H   PHE A 813      98.589 -43.632 -37.983  1.00 24.200          H  
ATOM  13063  HA  PHE A 813      98.698 -46.586 -37.615  1.00 25.060          H  
ATOM  13064 1HB  PHE A 813      96.336 -46.054 -37.808  1.00 34.740          H  
ATOM  13065 2HB  PHE A 813      96.624 -45.149 -39.290  1.00 34.740          H  
ATOM  13066  HD1 PHE A 813      96.751 -48.471 -37.766  1.00 34.740          H  
ATOM  13067  HD2 PHE A 813      96.822 -46.257 -41.388  1.00 34.740          H  
ATOM  13068  HE1 PHE A 813      96.486 -50.533 -39.020  1.00 34.740          H  
ATOM  13069  HE2 PHE A 813      96.548 -48.358 -42.642  1.00 34.740          H  
ATOM  13070  HZ  PHE A 813      96.372 -50.473 -41.447  1.00 34.740          H  
ATOM  13071  N   ARG A 814      99.960 -46.980 -39.667  1.00 22.090          N  
ATOM  13072  CA  ARG A 814     100.847 -47.272 -40.793  1.00 23.020          C  
ATOM  13073  C   ARG A 814     100.710 -48.728 -41.218  1.00 23.310          C  
ATOM  13074  O   ARG A 814     100.657 -49.610 -40.365  1.00 22.880          O  
ATOM  13075  CB  ARG A 814     102.306 -47.057 -40.405  1.00 31.860          C  
ATOM  13076  CG  ARG A 814     102.783 -45.622 -40.090  1.00 31.860          C  
ATOM  13077  CD  ARG A 814     102.879 -44.785 -41.323  1.00 31.860          C  
ATOM  13078  NE  ARG A 814     103.443 -43.462 -41.058  1.00 31.860          N  
ATOM  13079  CZ  ARG A 814     102.754 -42.369 -40.676  1.00 31.860          C  
ATOM  13080  NH1 ARG A 814     101.432 -42.410 -40.501  1.00 31.860          N  
ATOM  13081  NH2 ARG A 814     103.426 -41.240 -40.462  1.00 31.860          N  
ATOM  13082  H   ARG A 814      99.771 -47.735 -38.990  1.00 26.510          H  
ATOM  13083  HA  ARG A 814     100.576 -46.635 -41.634  1.00 27.620          H  
ATOM  13084 1HB  ARG A 814     102.497 -47.663 -39.544  1.00 38.230          H  
ATOM  13085 2HB  ARG A 814     102.944 -47.432 -41.204  1.00 38.230          H  
ATOM  13086 1HG  ARG A 814     102.091 -45.149 -39.405  1.00 38.230          H  
ATOM  13087 2HG  ARG A 814     103.772 -45.656 -39.629  1.00 38.230          H  
ATOM  13088 1HD  ARG A 814     103.530 -45.287 -42.039  1.00 38.230          H  
ATOM  13089 2HD  ARG A 814     101.895 -44.658 -41.764  1.00 38.230          H  
ATOM  13090  HE  ARG A 814     104.449 -43.353 -41.163  1.00 38.230          H  
ATOM  13091 1HH1 ARG A 814     100.890 -43.290 -40.632  1.00 38.230          H  
ATOM  13092 2HH1 ARG A 814     100.938 -41.582 -40.212  1.00 38.230          H  
ATOM  13093 1HH2 ARG A 814     104.460 -41.233 -40.557  1.00 38.230          H  
ATOM  13094 2HH2 ARG A 814     102.945 -40.406 -40.173  1.00 38.230          H  
ATOM  13095  N   GLY A 815     100.726 -49.017 -42.518  1.00 24.120          N  
ATOM  13096  CA  GLY A 815     100.698 -50.426 -42.907  1.00 24.580          C  
ATOM  13097  C   GLY A 815      99.432 -51.098 -42.402  1.00 24.360          C  
ATOM  13098  O   GLY A 815      98.333 -50.781 -42.853  1.00 24.050          O  
ATOM  13099  H   GLY A 815     100.756 -48.285 -43.215  1.00 28.940          H  
ATOM  13100 1HA  GLY A 815     100.749 -50.507 -43.993  1.00 29.500          H  
ATOM  13101 2HA  GLY A 815     101.573 -50.936 -42.504  1.00 29.500          H  
ATOM  13102  N   ASN A 816      99.610 -52.109 -41.553  1.00 24.630          N  
ATOM  13103  CA  ASN A 816      98.523 -52.876 -40.969  1.00 24.460          C  
ATOM  13104  C   ASN A 816      98.603 -52.838 -39.439  1.00 23.680          C  
ATOM  13105  O   ASN A 816      98.079 -53.725 -38.757  1.00 23.760          O  
ATOM  13106  CB  ASN A 816      98.547 -54.295 -41.504  1.00 34.310          C  
ATOM  13107  CG  ASN A 816      99.817 -55.012 -41.149  1.00 34.310          C  
ATOM  13108  OD1 ASN A 816     100.792 -54.373 -40.719  1.00 34.310          O  
ATOM  13109  ND2 ASN A 816      99.837 -56.313 -41.324  1.00 34.310          N  
ATOM  13110  H   ASN A 816     100.554 -52.341 -41.258  1.00 29.560          H  
ATOM  13111  HA  ASN A 816      97.577 -52.418 -41.254  1.00 29.350          H  
ATOM  13112 1HB  ASN A 816      97.701 -54.853 -41.102  1.00 41.170          H  
ATOM  13113 2HB  ASN A 816      98.445 -54.277 -42.588  1.00 41.170          H  
ATOM  13114 1HD2 ASN A 816     100.662 -56.835 -41.103  1.00 41.170          H  
ATOM  13115 2HD2 ASN A 816      99.029 -56.784 -41.676  1.00 41.170          H  
ATOM  13116  N   ILE A 817      99.283 -51.817 -38.906  1.00 23.010          N  
ATOM  13117  CA  ILE A 817      99.437 -51.663 -37.465  1.00 22.320          C  
ATOM  13118  C   ILE A 817      99.002 -50.315 -36.910  1.00 21.670          C  
ATOM  13119  O   ILE A 817      99.319 -49.239 -37.432  1.00 21.430          O  
ATOM  13120  CB  ILE A 817     100.895 -51.947 -37.003  1.00 31.520          C  
ATOM  13121  CG1 ILE A 817     100.966 -51.836 -35.436  1.00 31.520          C  
ATOM  13122  CG2 ILE A 817     101.900 -50.983 -37.684  1.00 31.520          C  
ATOM  13123  CD1 ILE A 817     102.175 -52.400 -34.807  1.00 31.520          C  
ATOM  13124  H   ILE A 817      99.691 -51.116 -39.533  1.00 27.610          H  
ATOM  13125  HA  ILE A 817      98.810 -52.414 -36.991  1.00 26.780          H  
ATOM  13126  HB  ILE A 817     101.152 -52.970 -37.271  1.00 37.830          H  
ATOM  13127 1HG1 ILE A 817     100.937 -50.790 -35.155  1.00 37.830          H  
ATOM  13128 2HG1 ILE A 817     100.113 -52.336 -35.008  1.00 37.830          H  
ATOM  13129 1HG2 ILE A 817     102.908 -51.206 -37.365  1.00 37.830          H  
ATOM  13130 2HG2 ILE A 817     101.837 -51.105 -38.759  1.00 37.830          H  
ATOM  13131 3HG2 ILE A 817     101.671 -49.956 -37.431  1.00 37.830          H  
ATOM  13132 1HD1 ILE A 817     102.104 -52.259 -33.726  1.00 37.830          H  
ATOM  13133 2HD1 ILE A 817     102.245 -53.462 -35.030  1.00 37.830          H  
ATOM  13134 3HD1 ILE A 817     103.034 -51.891 -35.189  1.00 37.830          H  
ATOM  13135  N   TRP A 818      98.287 -50.393 -35.804  1.00 21.480          N  
ATOM  13136  CA  TRP A 818      97.859 -49.230 -35.070  1.00 20.930          C  
ATOM  13137  C   TRP A 818      98.935 -48.991 -34.036  1.00 19.940          C  
ATOM  13138  O   TRP A 818      99.326 -49.909 -33.315  1.00 19.830          O  
ATOM  13139  CB  TRP A 818      96.487 -49.476 -34.449  1.00 29.520          C  
ATOM  13140  CG  TRP A 818      95.390 -49.529 -35.489  1.00 29.520          C  
ATOM  13141  CD1 TRP A 818      94.519 -48.523 -35.783  1.00 29.520          C  
ATOM  13142  CD2 TRP A 818      95.065 -50.617 -36.408  1.00 29.520          C  
ATOM  13143  NE1 TRP A 818      93.678 -48.904 -36.799  1.00 29.520          N  
ATOM  13144  CE2 TRP A 818      94.004 -50.177 -37.197  1.00 29.520          C  
ATOM  13145  CE3 TRP A 818      95.588 -51.902 -36.627  1.00 29.520          C  
ATOM  13146  CZ2 TRP A 818      93.455 -50.969 -38.191  1.00 29.520          C  
ATOM  13147  CZ3 TRP A 818      95.046 -52.687 -37.618  1.00 29.520          C  
ATOM  13148  CH2 TRP A 818      94.007 -52.237 -38.383  1.00 29.520          C  
ATOM  13149  H   TRP A 818      98.056 -51.308 -35.447  1.00 25.780          H  
ATOM  13150  HA  TRP A 818      97.811 -48.362 -35.728  1.00 25.120          H  
ATOM  13151 1HB  TRP A 818      96.495 -50.403 -33.897  1.00 35.430          H  
ATOM  13152 2HB  TRP A 818      96.261 -48.677 -33.744  1.00 35.430          H  
ATOM  13153  HD1 TRP A 818      94.495 -47.556 -35.286  1.00 35.430          H  
ATOM  13154  HE1 TRP A 818      92.944 -48.336 -37.202  1.00 35.430          H  
ATOM  13155  HE3 TRP A 818      96.403 -52.281 -36.043  1.00 35.430          H  
ATOM  13156  HZ2 TRP A 818      92.629 -50.629 -38.814  1.00 35.430          H  
ATOM  13157  HZ3 TRP A 818      95.471 -53.680 -37.778  1.00 35.430          H  
ATOM  13158  HH2 TRP A 818      93.602 -52.885 -39.159  1.00 35.430          H  
ATOM  13159  N   ILE A 819      99.419 -47.768 -33.965  1.00 19.290          N  
ATOM  13160  CA  ILE A 819     100.509 -47.460 -33.069  1.00 18.280          C  
ATOM  13161  C   ILE A 819     100.040 -46.651 -31.879  1.00 17.380          C  
ATOM  13162  O   ILE A 819      99.445 -45.570 -32.026  1.00 17.480          O  
ATOM  13163  CB  ILE A 819     101.625 -46.687 -33.795  1.00 26.000          C  
ATOM  13164  CG1 ILE A 819     102.134 -47.469 -35.011  1.00 26.000          C  
ATOM  13165  CG2 ILE A 819     102.768 -46.492 -32.853  1.00 26.000          C  
ATOM  13166  CD1 ILE A 819     101.532 -46.997 -36.329  1.00 26.000          C  
ATOM  13167  H   ILE A 819      99.038 -47.044 -34.576  1.00 23.150          H  
ATOM  13168  HA  ILE A 819     100.923 -48.390 -32.702  1.00 21.940          H  
ATOM  13169  HB  ILE A 819     101.248 -45.729 -34.143  1.00 31.200          H  
ATOM  13170 1HG1 ILE A 819     103.201 -47.375 -35.069  1.00 31.200          H  
ATOM  13171 2HG1 ILE A 819     101.884 -48.522 -34.883  1.00 31.200          H  
ATOM  13172 1HG2 ILE A 819     103.570 -45.976 -33.341  1.00 31.200          H  
ATOM  13173 2HG2 ILE A 819     102.459 -45.918 -31.981  1.00 31.200          H  
ATOM  13174 3HG2 ILE A 819     103.104 -47.461 -32.550  1.00 31.200          H  
ATOM  13175 1HD1 ILE A 819     101.921 -47.594 -37.139  1.00 31.200          H  
ATOM  13176 2HD1 ILE A 819     100.469 -47.109 -36.303  1.00 31.200          H  
ATOM  13177 3HD1 ILE A 819     101.774 -45.958 -36.502  1.00 31.200          H  
ATOM  13178  N   HIS A 820     100.336 -47.139 -30.671  1.00 16.600          N  
ATOM  13179  CA  HIS A 820      99.857 -46.444 -29.488  1.00 15.740          C  
ATOM  13180  C   HIS A 820     100.672 -45.207 -29.128  1.00 14.740          C  
ATOM  13181  O   HIS A 820     101.352 -45.150 -28.105  1.00 14.650          O  
ATOM  13182  CB  HIS A 820      99.795 -47.367 -28.262  1.00 22.380          C  
ATOM  13183  CG  HIS A 820      99.003 -46.744 -27.112  1.00 22.380          C  
ATOM  13184  ND1 HIS A 820      99.137 -47.143 -25.791  1.00 22.380          N  
ATOM  13185  CD2 HIS A 820      98.076 -45.742 -27.109  1.00 22.380          C  
ATOM  13186  CE1 HIS A 820      98.301 -46.403 -25.036  1.00 22.380          C  
ATOM  13187  NE2 HIS A 820      97.672 -45.552 -25.814  1.00 22.380          N  
ATOM  13188  H   HIS A 820     100.847 -48.011 -30.583  1.00 19.920          H  
ATOM  13189  HA  HIS A 820      98.848 -46.112 -29.685  1.00 18.890          H  
ATOM  13190 1HB  HIS A 820      99.319 -48.307 -28.539  1.00 26.860          H  
ATOM  13191 2HB  HIS A 820     100.807 -47.600 -27.915  1.00 26.860          H  
ATOM  13192  HD2 HIS A 820      97.716 -45.169 -27.958  1.00 26.860          H  
ATOM  13193  HE1 HIS A 820      98.155 -46.459 -23.964  1.00 26.860          H  
ATOM  13194  HE2 HIS A 820      96.982 -44.824 -25.495  1.00 26.860          H  
ATOM  13195  N   ARG A 821     100.503 -44.180 -29.944  1.00 14.120          N  
ATOM  13196  CA  ARG A 821     101.139 -42.903 -29.718  1.00 13.220          C  
ATOM  13197  C   ARG A 821     100.196 -42.159 -28.789  1.00 12.510          C  
ATOM  13198  O   ARG A 821      99.084 -41.801 -29.185  1.00 12.330          O  
ATOM  13199  CB  ARG A 821     101.298 -42.118 -31.010  1.00 18.870          C  
ATOM  13200  CG  ARG A 821     102.015 -40.807 -30.819  1.00 18.870          C  
ATOM  13201  CD  ARG A 821     102.122 -40.018 -32.055  1.00 18.870          C  
ATOM  13202  NE  ARG A 821     102.856 -38.778 -31.829  1.00 18.870          N  
ATOM  13203  CZ  ARG A 821     102.325 -37.629 -31.340  1.00 18.870          C  
ATOM  13204  NH1 ARG A 821     101.050 -37.569 -31.016  1.00 18.870          N  
ATOM  13205  NH2 ARG A 821     103.097 -36.564 -31.179  1.00 18.870          N  
ATOM  13206  H   ARG A 821      99.932 -44.356 -30.765  1.00 16.940          H  
ATOM  13207  HA  ARG A 821     102.105 -43.043 -29.233  1.00 15.860          H  
ATOM  13208 1HB  ARG A 821     101.841 -42.710 -31.743  1.00 22.640          H  
ATOM  13209 2HB  ARG A 821     100.314 -41.901 -31.430  1.00 22.640          H  
ATOM  13210 1HG  ARG A 821     101.488 -40.214 -30.076  1.00 22.640          H  
ATOM  13211 2HG  ARG A 821     103.002 -41.014 -30.464  1.00 22.640          H  
ATOM  13212 1HD  ARG A 821     102.664 -40.600 -32.805  1.00 22.640          H  
ATOM  13213 2HD  ARG A 821     101.132 -39.777 -32.427  1.00 22.640          H  
ATOM  13214  HE  ARG A 821     103.839 -38.771 -32.067  1.00 22.640          H  
ATOM  13215 1HH1 ARG A 821     100.453 -38.382 -31.133  1.00 22.640          H  
ATOM  13216 2HH1 ARG A 821     100.652 -36.716 -30.643  1.00 22.640          H  
ATOM  13217 1HH2 ARG A 821     104.077 -36.604 -31.421  1.00 22.640          H  
ATOM  13218 2HH2 ARG A 821     102.706 -35.709 -30.810  1.00 22.640          H  
ATOM  13219  N   ASP A 822     100.588 -41.952 -27.541  1.00 12.300          N  
ATOM  13220  CA  ASP A 822      99.628 -41.362 -26.621  1.00 11.770          C  
ATOM  13221  C   ASP A 822     100.274 -40.640 -25.441  1.00 10.890          C  
ATOM  13222  O   ASP A 822     100.838 -41.271 -24.536  1.00 10.910          O  
ATOM  13223  CB  ASP A 822      98.694 -42.475 -26.144  1.00 16.690          C  
ATOM  13224  CG  ASP A 822      97.514 -42.024 -25.316  1.00 16.690          C  
ATOM  13225  OD1 ASP A 822      97.457 -40.867 -24.980  1.00 16.690          O  
ATOM  13226  OD2 ASP A 822      96.620 -42.831 -25.023  1.00 16.690          O  
ATOM  13227  H   ASP A 822     101.501 -42.250 -27.223  1.00 14.760          H  
ATOM  13228  HA  ASP A 822      99.038 -40.626 -27.169  1.00 14.120          H  
ATOM  13229 1HB  ASP A 822      98.297 -42.972 -27.017  1.00 20.030          H  
ATOM  13230 2HB  ASP A 822      99.270 -43.211 -25.582  1.00 20.030          H  
ATOM  13231  N   LEU A 823     100.255 -39.315 -25.484  1.00 10.200          N  
ATOM  13232  CA  LEU A 823     100.856 -38.512 -24.439  1.00  9.400          C  
ATOM  13233  C   LEU A 823      99.823 -37.878 -23.534  1.00  8.930          C  
ATOM  13234  O   LEU A 823      98.868 -37.254 -23.984  1.00  8.860          O  
ATOM  13235  CB  LEU A 823     101.775 -37.465 -25.037  1.00 13.480          C  
ATOM  13236  CG  LEU A 823     103.050 -37.979 -25.728  1.00 13.480          C  
ATOM  13237  CD1 LEU A 823     103.726 -36.813 -26.387  1.00 13.480          C  
ATOM  13238  CD2 LEU A 823     104.002 -38.611 -24.655  1.00 13.480          C  
ATOM  13239  H   LEU A 823      99.775 -38.864 -26.253  1.00 12.240          H  
ATOM  13240  HA  LEU A 823     101.439 -39.166 -23.805  1.00 11.280          H  
ATOM  13241 1HB  LEU A 823     101.209 -36.890 -25.771  1.00 16.180          H  
ATOM  13242 2HB  LEU A 823     102.064 -36.811 -24.259  1.00 16.180          H  
ATOM  13243  HG  LEU A 823     102.804 -38.713 -26.491  1.00 16.180          H  
ATOM  13244 1HD1 LEU A 823     104.644 -37.133 -26.876  1.00 16.180          H  
ATOM  13245 2HD1 LEU A 823     103.062 -36.368 -27.128  1.00 16.180          H  
ATOM  13246 3HD1 LEU A 823     103.954 -36.082 -25.648  1.00 16.180          H  
ATOM  13247 1HD2 LEU A 823     104.926 -38.939 -25.109  1.00 16.180          H  
ATOM  13248 2HD2 LEU A 823     104.229 -37.870 -23.912  1.00 16.180          H  
ATOM  13249 3HD2 LEU A 823     103.538 -39.462 -24.176  1.00 16.180          H  
ATOM  13250  N   ASP A 824     100.038 -38.109 -22.250  1.00  8.780          N  
ATOM  13251  CA  ASP A 824      99.204 -37.679 -21.139  1.00  8.480          C  
ATOM  13252  C   ASP A 824     100.043 -37.690 -19.860  1.00  8.180          C  
ATOM  13253  O   ASP A 824     101.221 -38.081 -19.888  1.00  8.050          O  
ATOM  13254  CB  ASP A 824      97.971 -38.602 -21.014  1.00 11.990          C  
ATOM  13255  CG  ASP A 824      96.740 -37.975 -20.300  1.00 11.990          C  
ATOM  13256  OD1 ASP A 824      96.929 -37.039 -19.544  1.00 11.990          O  
ATOM  13257  OD2 ASP A 824      95.652 -38.461 -20.491  1.00 11.990          O  
ATOM  13258  H   ASP A 824     100.857 -38.655 -22.036  1.00 10.540          H  
ATOM  13259  HA  ASP A 824      98.861 -36.662 -21.322  1.00 10.180          H  
ATOM  13260 1HB  ASP A 824      97.655 -38.901 -22.018  1.00 14.390          H  
ATOM  13261 2HB  ASP A 824      98.252 -39.513 -20.489  1.00 14.390          H  
ATOM  13262  N   GLY A 825      99.414 -37.340 -18.742  1.00  8.140          N  
ATOM  13263  CA  GLY A 825     100.048 -37.284 -17.427  1.00  7.910          C  
ATOM  13264  C   GLY A 825     100.775 -38.577 -17.055  1.00  7.670          C  
ATOM  13265  O   GLY A 825     101.764 -38.523 -16.326  1.00  7.510          O  
ATOM  13266  H   GLY A 825      98.439 -37.043 -18.831  1.00  9.770          H  
ATOM  13267 1HA  GLY A 825     100.748 -36.449 -17.404  1.00  9.490          H  
ATOM  13268 2HA  GLY A 825      99.284 -37.071 -16.679  1.00  9.490          H  
ATOM  13269  N   LEU A 826     100.306 -39.737 -17.535  1.00  7.710          N  
ATOM  13270  CA  LEU A 826     100.977 -41.001 -17.245  1.00  7.570          C  
ATOM  13271  C   LEU A 826     102.415 -40.995 -17.760  1.00  7.330          C  
ATOM  13272  O   LEU A 826     103.300 -41.618 -17.160  1.00  7.160          O  
ATOM  13273  CB  LEU A 826     100.241 -42.184 -17.892  1.00 10.650          C  
ATOM  13274  CG  LEU A 826     100.862 -43.625 -17.658  1.00 10.650          C  
ATOM  13275  CD1 LEU A 826     100.882 -43.985 -16.147  1.00 10.650          C  
ATOM  13276  CD2 LEU A 826     100.060 -44.645 -18.445  1.00 10.650          C  
ATOM  13277  H   LEU A 826      99.458 -39.745 -18.088  1.00  9.250          H  
ATOM  13278  HA  LEU A 826     100.994 -41.129 -16.164  1.00  9.080          H  
ATOM  13279 1HB  LEU A 826      99.221 -42.198 -17.518  1.00 12.780          H  
ATOM  13280 2HB  LEU A 826     100.205 -42.015 -18.968  1.00 12.780          H  
ATOM  13281  HG  LEU A 826     101.891 -43.638 -18.018  1.00 12.780          H  
ATOM  13282 1HD1 LEU A 826     101.316 -44.976 -16.016  1.00 12.780          H  
ATOM  13283 2HD1 LEU A 826     101.483 -43.264 -15.588  1.00 12.780          H  
ATOM  13284 3HD1 LEU A 826      99.864 -43.985 -15.758  1.00 12.780          H  
ATOM  13285 1HD2 LEU A 826     100.505 -45.627 -18.298  1.00 12.780          H  
ATOM  13286 2HD2 LEU A 826      99.027 -44.653 -18.090  1.00 12.780          H  
ATOM  13287 3HD2 LEU A 826     100.073 -44.397 -19.505  1.00 12.780          H  
ATOM  13288  N   ALA A 827     102.638 -40.405 -18.947  1.00  7.380          N  
ATOM  13289  CA  ALA A 827     103.973 -40.374 -19.521  1.00  7.240          C  
ATOM  13290  C   ALA A 827     104.860 -39.547 -18.626  1.00  7.090          C  
ATOM  13291  O   ALA A 827     106.010 -39.906 -18.352  1.00  7.030          O  
ATOM  13292  CB  ALA A 827     103.947 -39.797 -20.924  1.00 10.190          C  
ATOM  13293  H   ALA A 827     101.896 -39.884 -19.409  1.00  8.860          H  
ATOM  13294  HA  ALA A 827     104.364 -41.391 -19.552  1.00  8.690          H  
ATOM  13295 1HB  ALA A 827     104.955 -39.790 -21.329  1.00 12.230          H  
ATOM  13296 2HB  ALA A 827     103.309 -40.403 -21.555  1.00 12.230          H  
ATOM  13297 3HB  ALA A 827     103.560 -38.778 -20.889  1.00 12.230          H  
ATOM  13298  N   CYS A 828     104.294 -38.448 -18.131  1.00  7.110          N  
ATOM  13299  CA  CYS A 828     105.050 -37.575 -17.254  1.00  6.990          C  
ATOM  13300  C   CYS A 828     105.375 -38.284 -15.939  1.00  6.860          C  
ATOM  13301  O   CYS A 828     106.509 -38.199 -15.462  1.00  6.780          O  
ATOM  13302  CB  CYS A 828     104.273 -36.302 -16.975  1.00  9.830          C  
ATOM  13303  SG  CYS A 828     104.100 -35.265 -18.420  1.00  9.830          S  
ATOM  13304  H   CYS A 828     103.339 -38.221 -18.440  1.00  8.530          H  
ATOM  13305  HA  CYS A 828     105.983 -37.310 -17.751  1.00  8.390          H  
ATOM  13306 1HB  CYS A 828     103.285 -36.539 -16.599  1.00 11.800          H  
ATOM  13307 2HB  CYS A 828     104.788 -35.727 -16.205  1.00 11.800          H  
ATOM  13308  HG  CYS A 828     105.382 -35.289 -18.773  1.00 11.800          H  
ATOM  13309  N   GLU A 829     104.397 -39.014 -15.370  1.00  6.860          N  
ATOM  13310  CA  GLU A 829     104.629 -39.761 -14.134  1.00  6.780          C  
ATOM  13311  C   GLU A 829     105.721 -40.786 -14.332  1.00  6.730          C  
ATOM  13312  O   GLU A 829     106.589 -40.954 -13.469  1.00  6.630          O  
ATOM  13313  CB  GLU A 829     103.375 -40.496 -13.639  1.00  9.520          C  
ATOM  13314  CG  GLU A 829     103.608 -41.289 -12.310  1.00  9.520          C  
ATOM  13315  CD  GLU A 829     102.389 -42.015 -11.785  1.00  9.520          C  
ATOM  13316  OE1 GLU A 829     101.353 -41.934 -12.393  1.00  9.520          O  
ATOM  13317  OE2 GLU A 829     102.504 -42.675 -10.760  1.00  9.520          O  
ATOM  13318  H   GLU A 829     103.464 -39.012 -15.793  1.00  8.230          H  
ATOM  13319  HA  GLU A 829     104.948 -39.062 -13.362  1.00  8.140          H  
ATOM  13320 1HB  GLU A 829     102.567 -39.781 -13.483  1.00 11.430          H  
ATOM  13321 2HB  GLU A 829     103.043 -41.203 -14.402  1.00 11.430          H  
ATOM  13322 1HG  GLU A 829     104.389 -42.030 -12.474  1.00 11.430          H  
ATOM  13323 2HG  GLU A 829     103.968 -40.595 -11.551  1.00 11.430          H  
ATOM  13324  N   SER A 830     105.668 -41.486 -15.464  1.00  6.820          N  
ATOM  13325  CA  SER A 830     106.620 -42.531 -15.750  1.00  6.810          C  
ATOM  13326  C   SER A 830     108.034 -41.963 -15.824  1.00  6.730          C  
ATOM  13327  O   SER A 830     108.965 -42.541 -15.244  1.00  6.700          O  
ATOM  13328  CB  SER A 830     106.232 -43.205 -17.048  1.00  9.540          C  
ATOM  13329  OG  SER A 830     104.969 -43.839 -16.932  1.00  9.540          O  
ATOM  13330  H   SER A 830     104.904 -41.320 -16.123  1.00  8.180          H  
ATOM  13331  HA  SER A 830     106.581 -43.261 -14.947  1.00  8.170          H  
ATOM  13332 1HB  SER A 830     106.213 -42.479 -17.858  1.00 11.450          H  
ATOM  13333 2HB  SER A 830     106.973 -43.941 -17.282  1.00 11.450          H  
ATOM  13334  HG  SER A 830     104.311 -43.098 -16.973  1.00 11.450          H  
ATOM  13335  N   LEU A 831     108.199 -40.802 -16.479  1.00  6.730          N  
ATOM  13336  CA  LEU A 831     109.516 -40.191 -16.516  1.00  6.710          C  
ATOM  13337  C   LEU A 831     109.929 -39.733 -15.125  1.00  6.610          C  
ATOM  13338  O   LEU A 831     111.082 -39.904 -14.748  1.00  6.580          O  
ATOM  13339  CB  LEU A 831     109.578 -38.992 -17.467  1.00  9.400          C  
ATOM  13340  CG  LEU A 831     109.442 -39.278 -18.978  1.00  9.400          C  
ATOM  13341  CD1 LEU A 831     109.408 -37.949 -19.716  1.00  9.400          C  
ATOM  13342  CD2 LEU A 831     110.598 -40.136 -19.485  1.00  9.400          C  
ATOM  13343  H   LEU A 831     107.410 -40.383 -16.985  1.00  8.080          H  
ATOM  13344  HA  LEU A 831     110.232 -40.939 -16.834  1.00  8.050          H  
ATOM  13345 1HB  LEU A 831     108.773 -38.309 -17.191  1.00 11.280          H  
ATOM  13346 2HB  LEU A 831     110.530 -38.483 -17.309  1.00 11.280          H  
ATOM  13347  HG  LEU A 831     108.501 -39.799 -19.161  1.00 11.280          H  
ATOM  13348 1HD1 LEU A 831     109.292 -38.132 -20.779  1.00 11.280          H  
ATOM  13349 2HD1 LEU A 831     108.574 -37.353 -19.353  1.00 11.280          H  
ATOM  13350 3HD1 LEU A 831     110.339 -37.408 -19.546  1.00 11.280          H  
ATOM  13351 1HD2 LEU A 831     110.455 -40.300 -20.530  1.00 11.280          H  
ATOM  13352 2HD2 LEU A 831     111.540 -39.611 -19.321  1.00 11.280          H  
ATOM  13353 3HD2 LEU A 831     110.627 -41.094 -18.983  1.00 11.280          H  
ATOM  13354  N   LYS A 832     109.003 -39.193 -14.322  1.00  6.570          N  
ATOM  13355  CA  LYS A 832     109.396 -38.778 -12.981  1.00  6.490          C  
ATOM  13356  C   LYS A 832     109.946 -39.959 -12.188  1.00  6.440          C  
ATOM  13357  O   LYS A 832     110.934 -39.799 -11.473  1.00  6.390          O  
ATOM  13358  CB  LYS A 832     108.239 -38.124 -12.226  1.00  9.120          C  
ATOM  13359  CG  LYS A 832     107.870 -36.733 -12.730  1.00  9.120          C  
ATOM  13360  CD  LYS A 832     106.685 -36.152 -11.965  1.00  9.120          C  
ATOM  13361  CE  LYS A 832     106.306 -34.767 -12.491  1.00  9.120          C  
ATOM  13362  NZ  LYS A 832     105.126 -34.199 -11.770  1.00  9.120          N  
ATOM  13363  H   LYS A 832     108.052 -39.024 -14.665  1.00  7.880          H  
ATOM  13364  HA  LYS A 832     110.191 -38.042 -13.074  1.00  7.790          H  
ATOM  13365 1HB  LYS A 832     107.354 -38.753 -12.312  1.00 10.940          H  
ATOM  13366 2HB  LYS A 832     108.487 -38.053 -11.168  1.00 10.940          H  
ATOM  13367 1HG  LYS A 832     108.730 -36.076 -12.604  1.00 10.940          H  
ATOM  13368 2HG  LYS A 832     107.634 -36.780 -13.784  1.00 10.940          H  
ATOM  13369 1HD  LYS A 832     105.826 -36.818 -12.070  1.00 10.940          H  
ATOM  13370 2HD  LYS A 832     106.935 -36.073 -10.908  1.00 10.940          H  
ATOM  13371 1HE  LYS A 832     107.153 -34.095 -12.366  1.00 10.940          H  
ATOM  13372 2HE  LYS A 832     106.067 -34.843 -13.553  1.00 10.940          H  
ATOM  13373 1HZ  LYS A 832     104.908 -33.286 -12.146  1.00 10.940          H  
ATOM  13374 2HZ  LYS A 832     104.330 -34.809 -11.889  1.00 10.940          H  
ATOM  13375 3HZ  LYS A 832     105.339 -34.114 -10.786  1.00 10.940          H  
ATOM  13376  N   LEU A 833     109.331 -41.138 -12.318  1.00  6.490          N  
ATOM  13377  CA  LEU A 833     109.826 -42.322 -11.619  1.00  6.510          C  
ATOM  13378  C   LEU A 833     111.220 -42.715 -12.133  1.00  6.500          C  
ATOM  13379  O   LEU A 833     112.099 -43.106 -11.348  1.00  6.470          O  
ATOM  13380  CB  LEU A 833     108.825 -43.467 -11.812  1.00  9.110          C  
ATOM  13381  CG  LEU A 833     107.444 -43.288 -11.103  1.00  9.110          C  
ATOM  13382  CD1 LEU A 833     106.485 -44.365 -11.598  1.00  9.110          C  
ATOM  13383  CD2 LEU A 833     107.609 -43.381  -9.572  1.00  9.110          C  
ATOM  13384  H   LEU A 833     108.469 -41.181 -12.876  1.00  7.790          H  
ATOM  13385  HA  LEU A 833     109.919 -42.084 -10.564  1.00  7.810          H  
ATOM  13386 1HB  LEU A 833     108.633 -43.572 -12.878  1.00 10.930          H  
ATOM  13387 2HB  LEU A 833     109.276 -44.387 -11.449  1.00 10.930          H  
ATOM  13388  HG  LEU A 833     107.026 -42.315 -11.360  1.00 10.930          H  
ATOM  13389 1HD1 LEU A 833     105.514 -44.230 -11.120  1.00 10.930          H  
ATOM  13390 2HD1 LEU A 833     106.369 -44.272 -12.675  1.00 10.930          H  
ATOM  13391 3HD1 LEU A 833     106.876 -45.349 -11.356  1.00 10.930          H  
ATOM  13392 1HD2 LEU A 833     106.634 -43.256  -9.102  1.00 10.930          H  
ATOM  13393 2HD2 LEU A 833     108.018 -44.354  -9.303  1.00 10.930          H  
ATOM  13394 3HD2 LEU A 833     108.274 -42.603  -9.202  1.00 10.930          H  
ATOM  13395  N   ALA A 834     111.432 -42.622 -13.459  1.00  6.540          N  
ATOM  13396  CA  ALA A 834     112.750 -42.913 -14.025  1.00  6.560          C  
ATOM  13397  C   ALA A 834     113.775 -41.928 -13.453  1.00  6.440          C  
ATOM  13398  O   ALA A 834     114.897 -42.307 -13.092  1.00  6.440          O  
ATOM  13399  CB  ALA A 834     112.718 -42.825 -15.541  1.00  9.180          C  
ATOM  13400  H   ALA A 834     110.648 -42.378 -14.076  1.00  7.850          H  
ATOM  13401  HA  ALA A 834     113.033 -43.923 -13.732  1.00  7.870          H  
ATOM  13402 1HB  ALA A 834     113.693 -43.066 -15.933  1.00 11.010          H  
ATOM  13403 2HB  ALA A 834     111.994 -43.520 -15.927  1.00 11.010          H  
ATOM  13404 3HB  ALA A 834     112.441 -41.816 -15.839  1.00 11.010          H  
ATOM  13405  N   LEU A 835     113.357 -40.672 -13.316  1.00  6.370          N  
ATOM  13406  CA  LEU A 835     114.202 -39.642 -12.774  1.00  6.300          C  
ATOM  13407  C   LEU A 835     114.507 -39.935 -11.317  1.00  6.240          C  
ATOM  13408  O   LEU A 835     115.648 -39.786 -10.901  1.00  6.150          O  
ATOM  13409  CB  LEU A 835     113.578 -38.254 -12.961  1.00  8.850          C  
ATOM  13410  CG  LEU A 835     114.398 -37.034 -12.450  1.00  8.850          C  
ATOM  13411  CD1 LEU A 835     115.783 -36.976 -13.138  1.00  8.850          C  
ATOM  13412  CD2 LEU A 835     113.611 -35.765 -12.745  1.00  8.850          C  
ATOM  13413  H   LEU A 835     112.435 -40.424 -13.673  1.00  7.640          H  
ATOM  13414  HA  LEU A 835     115.130 -39.666 -13.331  1.00  7.560          H  
ATOM  13415 1HB  LEU A 835     113.372 -38.116 -14.023  1.00 10.620          H  
ATOM  13416 2HB  LEU A 835     112.631 -38.241 -12.437  1.00 10.620          H  
ATOM  13417  HG  LEU A 835     114.550 -37.122 -11.380  1.00 10.620          H  
ATOM  13418 1HD1 LEU A 835     116.335 -36.110 -12.760  1.00 10.620          H  
ATOM  13419 2HD1 LEU A 835     116.355 -37.867 -12.917  1.00 10.620          H  
ATOM  13420 3HD1 LEU A 835     115.656 -36.884 -14.212  1.00 10.620          H  
ATOM  13421 1HD2 LEU A 835     114.173 -34.904 -12.378  1.00 10.620          H  
ATOM  13422 2HD2 LEU A 835     113.458 -35.669 -13.822  1.00 10.620          H  
ATOM  13423 3HD2 LEU A 835     112.645 -35.813 -12.243  1.00 10.620          H  
ATOM  13424  N   GLU A 836     113.532 -40.400 -10.522  1.00  6.320          N  
ATOM  13425  CA  GLU A 836     113.846 -40.701  -9.122  1.00  6.330          C  
ATOM  13426  C   GLU A 836     114.971 -41.736  -9.054  1.00  6.320          C  
ATOM  13427  O   GLU A 836     115.931 -41.575  -8.299  1.00  6.320          O  
ATOM  13428  CB  GLU A 836     112.631 -41.252  -8.360  1.00  8.860          C  
ATOM  13429  CG  GLU A 836     111.516 -40.253  -8.059  1.00  8.860          C  
ATOM  13430  CD  GLU A 836     110.334 -40.900  -7.367  1.00  8.860          C  
ATOM  13431  OE1 GLU A 836     110.347 -42.101  -7.220  1.00  8.860          O  
ATOM  13432  OE2 GLU A 836     109.425 -40.199  -6.992  1.00  8.860          O  
ATOM  13433  H   GLU A 836     112.573 -40.460 -10.875  1.00  7.580          H  
ATOM  13434  HA  GLU A 836     114.171 -39.787  -8.635  1.00  7.600          H  
ATOM  13435 1HB  GLU A 836     112.191 -42.065  -8.936  1.00 10.630          H  
ATOM  13436 2HB  GLU A 836     112.965 -41.671  -7.411  1.00 10.630          H  
ATOM  13437 1HG  GLU A 836     111.914 -39.466  -7.423  1.00 10.630          H  
ATOM  13438 2HG  GLU A 836     111.186 -39.799  -8.985  1.00 10.630          H  
ATOM  13439  N   ASP A 837     114.944 -42.734  -9.945  1.00  6.360          N  
ATOM  13440  CA  ASP A 837     116.004 -43.746  -9.960  1.00  6.430          C  
ATOM  13441  C   ASP A 837     117.390 -43.082 -10.114  1.00  6.380          C  
ATOM  13442  O   ASP A 837     118.365 -43.491  -9.465  1.00  6.430          O  
ATOM  13443  CB  ASP A 837     115.761 -44.733 -11.123  1.00  8.970          C  
ATOM  13444  CG  ASP A 837     116.683 -45.945 -11.152  1.00  8.970          C  
ATOM  13445  OD1 ASP A 837     116.588 -46.747 -10.264  1.00  8.970          O  
ATOM  13446  OD2 ASP A 837     117.543 -46.037 -12.053  1.00  8.970          O  
ATOM  13447  H   ASP A 837     114.113 -42.834 -10.543  1.00  7.630          H  
ATOM  13448  HA  ASP A 837     115.978 -44.288  -9.017  1.00  7.720          H  
ATOM  13449 1HB  ASP A 837     114.722 -45.073 -11.096  1.00 10.770          H  
ATOM  13450 2HB  ASP A 837     115.891 -44.210 -12.061  1.00 10.770          H  
ATOM  13451  N   ILE A 838     117.447 -42.027 -10.931  1.00  6.330          N  
ATOM  13452  CA  ILE A 838     118.653 -41.237 -11.169  1.00  6.330          C  
ATOM  13453  C   ILE A 838     119.018 -40.350  -9.960  1.00  6.290          C  
ATOM  13454  O   ILE A 838     120.163 -40.348  -9.500  1.00  6.430          O  
ATOM  13455  CB  ILE A 838     118.462 -40.374 -12.438  1.00  8.860          C  
ATOM  13456  CG1 ILE A 838     118.365 -41.330 -13.671  1.00  8.860          C  
ATOM  13457  CG2 ILE A 838     119.555 -39.276 -12.557  1.00  8.860          C  
ATOM  13458  CD1 ILE A 838     117.896 -40.677 -14.940  1.00  8.860          C  
ATOM  13459  H   ILE A 838     116.582 -41.786 -11.432  1.00  7.600          H  
ATOM  13460  HA  ILE A 838     119.478 -41.924 -11.345  1.00  7.600          H  
ATOM  13461  HB  ILE A 838     117.515 -39.881 -12.383  1.00 10.630          H  
ATOM  13462 1HG1 ILE A 838     119.319 -41.784 -13.847  1.00 10.630          H  
ATOM  13463 2HG1 ILE A 838     117.654 -42.122 -13.435  1.00 10.630          H  
ATOM  13464 1HG2 ILE A 838     119.385 -38.674 -13.441  1.00 10.630          H  
ATOM  13465 2HG2 ILE A 838     119.518 -38.625 -11.692  1.00 10.630          H  
ATOM  13466 3HG2 ILE A 838     120.531 -39.718 -12.611  1.00 10.630          H  
ATOM  13467 1HD1 ILE A 838     117.838 -41.419 -15.728  1.00 10.630          H  
ATOM  13468 2HD1 ILE A 838     116.915 -40.259 -14.767  1.00 10.630          H  
ATOM  13469 3HD1 ILE A 838     118.580 -39.893 -15.242  1.00 10.630          H  
ATOM  13470  N   GLU A 839     118.031 -39.615  -9.446  1.00  6.180          N  
ATOM  13471  CA  GLU A 839     118.174 -38.667  -8.334  1.00  6.190          C  
ATOM  13472  C   GLU A 839     118.602 -39.331  -7.033  1.00  6.340          C  
ATOM  13473  O   GLU A 839     119.300 -38.724  -6.225  1.00  6.450          O  
ATOM  13474  CB  GLU A 839     116.861 -37.917  -8.109  1.00  8.660          C  
ATOM  13475  CG  GLU A 839     116.487 -36.932  -9.212  1.00  8.660          C  
ATOM  13476  CD  GLU A 839     117.386 -35.753  -9.285  1.00  8.660          C  
ATOM  13477  OE1 GLU A 839     117.617 -35.154  -8.272  1.00  8.660          O  
ATOM  13478  OE2 GLU A 839     117.861 -35.441 -10.347  1.00  8.660          O  
ATOM  13479  H   GLU A 839     117.118 -39.704  -9.886  1.00  7.420          H  
ATOM  13480  HA  GLU A 839     118.941 -37.941  -8.608  1.00  7.430          H  
ATOM  13481 1HB  GLU A 839     116.058 -38.636  -8.014  1.00 10.390          H  
ATOM  13482 2HB  GLU A 839     116.916 -37.368  -7.171  1.00 10.390          H  
ATOM  13483 1HG  GLU A 839     116.547 -37.458 -10.159  1.00 10.390          H  
ATOM  13484 2HG  GLU A 839     115.459 -36.605  -9.068  1.00 10.390          H  
ATOM  13485  N   ASN A 840     118.197 -40.583  -6.840  1.00  6.430          N  
ATOM  13486  CA  ASN A 840     118.525 -41.360  -5.653  1.00  6.680          C  
ATOM  13487  C   ASN A 840     120.036 -41.576  -5.439  1.00  6.890          C  
ATOM  13488  O   ASN A 840     120.454 -41.886  -4.320  1.00  7.130          O  
ATOM  13489  CB  ASN A 840     117.822 -42.707  -5.702  1.00  9.250          C  
ATOM  13490  CG  ASN A 840     116.325 -42.628  -5.433  1.00  9.250          C  
ATOM  13491  OD1 ASN A 840     115.814 -41.672  -4.836  1.00  9.250          O  
ATOM  13492  ND2 ASN A 840     115.614 -43.638  -5.870  1.00  9.250          N  
ATOM  13493  H   ASN A 840     117.550 -40.983  -7.523  1.00  7.720          H  
ATOM  13494  HA  ASN A 840     118.159 -40.812  -4.786  1.00  8.020          H  
ATOM  13495 1HB  ASN A 840     117.968 -43.144  -6.695  1.00 11.100          H  
ATOM  13496 2HB  ASN A 840     118.278 -43.382  -4.980  1.00 11.100          H  
ATOM  13497 1HD2 ASN A 840     114.623 -43.651  -5.724  1.00 11.100          H  
ATOM  13498 2HD2 ASN A 840     116.060 -44.395  -6.349  1.00 11.100          H  
ATOM  13499  N   GLY A 841     120.848 -41.506  -6.500  1.00  6.880          N  
ATOM  13500  CA  GLY A 841     122.295 -41.701  -6.371  1.00  7.170          C  
ATOM  13501  C   GLY A 841     123.003 -40.374  -6.606  1.00  7.110          C  
ATOM  13502  O   GLY A 841     122.441 -39.302  -6.379  1.00  7.100          O  
ATOM  13503  H   GLY A 841     120.469 -41.235  -7.415  1.00  8.260          H  
ATOM  13504 1HA  GLY A 841     122.543 -42.088  -5.382  1.00  8.600          H  
ATOM  13505 2HA  GLY A 841     122.635 -42.433  -7.103  1.00  8.600          H  
ATOM  13506  N   LEU A 842     124.260 -40.415  -7.025  1.00  7.290          N  
ATOM  13507  CA  LEU A 842     124.982 -39.197  -7.327  1.00  7.400          C  
ATOM  13508  C   LEU A 842     125.050 -39.252  -8.834  1.00  7.480          C  
ATOM  13509  O   LEU A 842     125.112 -40.334  -9.403  1.00  7.680          O  
ATOM  13510  CB  LEU A 842     126.349 -39.162  -6.627  1.00 10.320          C  
ATOM  13511  CG  LEU A 842     126.388 -38.642  -5.145  1.00 10.320          C  
ATOM  13512  CD1 LEU A 842     125.448 -39.433  -4.231  1.00 10.320          C  
ATOM  13513  CD2 LEU A 842     127.792 -38.796  -4.649  1.00 10.320          C  
ATOM  13514  H   LEU A 842     124.762 -41.292  -7.196  1.00  8.750          H  
ATOM  13515  HA  LEU A 842     124.400 -38.323  -7.033  1.00  8.880          H  
ATOM  13516 1HB  LEU A 842     126.763 -40.172  -6.616  1.00 12.380          H  
ATOM  13517 2HB  LEU A 842     127.023 -38.540  -7.201  1.00 12.380          H  
ATOM  13518  HG  LEU A 842     126.107 -37.592  -5.118  1.00 12.380          H  
ATOM  13519 1HD1 LEU A 842     125.534 -39.052  -3.217  1.00 12.380          H  
ATOM  13520 2HD1 LEU A 842     124.428 -39.323  -4.553  1.00 12.380          H  
ATOM  13521 3HD1 LEU A 842     125.730 -40.490  -4.248  1.00 12.380          H  
ATOM  13522 1HD2 LEU A 842     127.875 -38.427  -3.630  1.00 12.380          H  
ATOM  13523 2HD2 LEU A 842     128.066 -39.841  -4.666  1.00 12.380          H  
ATOM  13524 3HD2 LEU A 842     128.465 -38.252  -5.282  1.00 12.380          H  
ATOM  13525  N   TYR A 843     125.035 -38.135  -9.525  1.00  7.580          N  
ATOM  13526  CA  TYR A 843     124.973 -38.303 -10.965  1.00  7.900          C  
ATOM  13527  C   TYR A 843     126.100 -39.131 -11.613  1.00  7.830          C  
ATOM  13528  O   TYR A 843     125.786 -40.025 -12.382  1.00  7.910          O  
ATOM  13529  CB  TYR A 843     124.843 -36.935 -11.616  1.00 10.930          C  
ATOM  13530  CG  TYR A 843     123.546 -36.211 -11.254  1.00 10.930          C  
ATOM  13531  CD1 TYR A 843     122.304 -36.888 -11.086  1.00 10.930          C  
ATOM  13532  CD2 TYR A 843     123.601 -34.843 -11.073  1.00 10.930          C  
ATOM  13533  CE1 TYR A 843     121.179 -36.169 -10.752  1.00 10.930          C  
ATOM  13534  CE2 TYR A 843     122.469 -34.137 -10.745  1.00 10.930          C  
ATOM  13535  CZ  TYR A 843     121.263 -34.790 -10.587  1.00 10.930          C  
ATOM  13536  OH  TYR A 843     120.144 -34.062 -10.258  1.00 10.930          O  
ATOM  13537  H   TYR A 843     125.002 -37.228  -9.081  1.00  9.100          H  
ATOM  13538  HA  TYR A 843     124.071 -38.867 -11.182  1.00  9.480          H  
ATOM  13539 1HB  TYR A 843     125.668 -36.295 -11.328  1.00 13.120          H  
ATOM  13540 2HB  TYR A 843     124.869 -37.047 -12.699  1.00 13.120          H  
ATOM  13541  HD1 TYR A 843     122.204 -37.958 -11.216  1.00 13.120          H  
ATOM  13542  HD2 TYR A 843     124.547 -34.315 -11.198  1.00 13.120          H  
ATOM  13543  HE1 TYR A 843     120.222 -36.673 -10.622  1.00 13.120          H  
ATOM  13544  HE2 TYR A 843     122.524 -33.057 -10.611  1.00 13.120          H  
ATOM  13545  HH  TYR A 843     119.344 -34.640 -10.250  1.00 13.120          H  
ATOM  13546  N   PRO A 844     127.404 -38.963 -11.311  1.00  7.930          N  
ATOM  13547  CA  PRO A 844     128.451 -39.756 -11.938  1.00  8.090          C  
ATOM  13548  C   PRO A 844     128.504 -41.257 -11.537  1.00  7.980          C  
ATOM  13549  O   PRO A 844     129.216 -42.022 -12.187  1.00  8.530          O  
ATOM  13550  CB  PRO A 844     129.726 -39.002 -11.514  1.00 12.130          C  
ATOM  13551  CG  PRO A 844     129.362 -38.281 -10.232  1.00 12.130          C  
ATOM  13552  CD  PRO A 844     127.912 -37.901 -10.386  1.00 12.130          C  
ATOM  13553  HA  PRO A 844     128.328 -39.677 -13.027  1.00  9.710          H  
ATOM  13554 1HB  PRO A 844     130.552 -39.709 -11.396  1.00 14.560          H  
ATOM  13555 2HB  PRO A 844     130.028 -38.309 -12.302  1.00 14.560          H  
ATOM  13556 1HG  PRO A 844     129.525 -38.940  -9.362  1.00 14.560          H  
ATOM  13557 2HG  PRO A 844     130.013 -37.396 -10.079  1.00 14.560          H  
ATOM  13558 1HD  PRO A 844     127.502 -37.956  -9.401  1.00 14.560          H  
ATOM  13559 2HD  PRO A 844     127.827 -36.902 -10.822  1.00 14.560          H  
ATOM  13560  N   PHE A 845     127.849 -41.650 -10.428  1.00  7.460          N  
ATOM  13561  CA  PHE A 845     127.871 -43.031  -9.910  1.00  7.400          C  
ATOM  13562  C   PHE A 845     126.994 -43.129  -8.651  1.00  6.990          C  
ATOM  13563  O   PHE A 845     126.616 -42.125  -8.062  1.00  6.990          O  
ATOM  13564  CB  PHE A 845     129.308 -43.528  -9.616  1.00 10.380          C  
ATOM  13565  CG  PHE A 845     129.417 -44.976  -9.153  1.00 10.380          C  
ATOM  13566  CD1 PHE A 845     128.986 -46.034  -9.965  1.00 10.380          C  
ATOM  13567  CD2 PHE A 845     129.987 -45.290  -7.924  1.00 10.380          C  
ATOM  13568  CE1 PHE A 845     129.085 -47.338  -9.537  1.00 10.380          C  
ATOM  13569  CE2 PHE A 845     130.081 -46.602  -7.505  1.00 10.380          C  
ATOM  13570  CZ  PHE A 845     129.620 -47.622  -8.313  1.00 10.380          C  
ATOM  13571  H   PHE A 845     127.217 -41.001  -9.959  1.00  8.950          H  
ATOM  13572  HA  PHE A 845     127.441 -43.682 -10.669  1.00  8.880          H  
ATOM  13573 1HB  PHE A 845     129.955 -43.411 -10.470  1.00 12.460          H  
ATOM  13574 2HB  PHE A 845     129.698 -42.912  -8.825  1.00 12.460          H  
ATOM  13575  HD1 PHE A 845     128.556 -45.826 -10.950  1.00 12.460          H  
ATOM  13576  HD2 PHE A 845     130.362 -44.487  -7.290  1.00 12.460          H  
ATOM  13577  HE1 PHE A 845     128.738 -48.154 -10.178  1.00 12.460          H  
ATOM  13578  HE2 PHE A 845     130.522 -46.842  -6.538  1.00 12.460          H  
ATOM  13579  HZ  PHE A 845     129.693 -48.658  -7.984  1.00 12.460          H  
ATOM  13580  N   GLY A 846     126.729 -44.335  -8.161  1.00  6.920          N  
ATOM  13581  CA  GLY A 846     126.041 -44.445  -6.864  1.00  6.810          C  
ATOM  13582  C   GLY A 846     126.797 -43.729  -5.716  1.00  6.460          C  
ATOM  13583  O   GLY A 846     126.186 -43.209  -4.780  1.00  6.320          O  
ATOM  13584  H   GLY A 846     126.994 -45.160  -8.685  1.00  8.300          H  
ATOM  13585 1HA  GLY A 846     125.033 -44.041  -6.948  1.00  8.170          H  
ATOM  13586 2HA  GLY A 846     125.933 -45.492  -6.610  1.00  8.170          H  
ATOM  13587  N   GLY A 847     128.131 -43.750  -5.786  1.00  6.590          N  
ATOM  13588  CA  GLY A 847     129.033 -43.119  -4.825  1.00  6.550          C  
ATOM  13589  C   GLY A 847     129.801 -41.963  -5.472  1.00  6.690          C  
ATOM  13590  O   GLY A 847     129.261 -41.251  -6.312  1.00  7.220          O  
ATOM  13591  H   GLY A 847     128.544 -44.249  -6.557  1.00  7.910          H  
ATOM  13592 1HA  GLY A 847     128.462 -42.748  -3.972  1.00  7.860          H  
ATOM  13593 2HA  GLY A 847     129.734 -43.861  -4.446  1.00  7.860          H  
ATOM  13594  N   LEU A 848     131.077 -41.808  -5.075  1.00  6.470          N  
ATOM  13595  CA  LEU A 848     132.008 -40.741  -5.504  1.00  6.830          C  
ATOM  13596  C   LEU A 848     131.754 -39.412  -4.790  1.00  7.060          C  
ATOM  13597  O   LEU A 848     130.725 -39.209  -4.147  1.00  7.080          O  
ATOM  13598  CB  LEU A 848     131.944 -40.501  -7.030  1.00  9.420          C  
ATOM  13599  CG  LEU A 848     132.303 -41.701  -7.950  1.00  9.420          C  
ATOM  13600  CD1 LEU A 848     132.008 -41.307  -9.385  1.00  9.420          C  
ATOM  13601  CD2 LEU A 848     133.769 -42.095  -7.795  1.00  9.420          C  
ATOM  13602  H   LEU A 848     131.424 -42.466  -4.392  1.00  7.760          H  
ATOM  13603  HA  LEU A 848     133.017 -41.052  -5.243  1.00  8.200          H  
ATOM  13604 1HB  LEU A 848     130.978 -40.111  -7.320  1.00 11.300          H  
ATOM  13605 2HB  LEU A 848     132.661 -39.720  -7.262  1.00 11.300          H  
ATOM  13606  HG  LEU A 848     131.684 -42.546  -7.697  1.00 11.300          H  
ATOM  13607 1HD1 LEU A 848     132.229 -42.142 -10.048  1.00 11.300          H  
ATOM  13608 2HD1 LEU A 848     130.958 -41.046  -9.474  1.00 11.300          H  
ATOM  13609 3HD1 LEU A 848     132.616 -40.452  -9.667  1.00 11.300          H  
ATOM  13610 1HD2 LEU A 848     133.984 -42.933  -8.460  1.00 11.300          H  
ATOM  13611 2HD2 LEU A 848     134.408 -41.251  -8.060  1.00 11.300          H  
ATOM  13612 3HD2 LEU A 848     133.975 -42.397  -6.775  1.00 11.300          H  
ATOM  13613  N   GLY A 849     132.727 -38.501  -4.879  1.00  7.340          N  
ATOM  13614  CA  GLY A 849     132.699 -37.209  -4.176  1.00  7.820          C  
ATOM  13615  C   GLY A 849     131.819 -36.131  -4.810  1.00  7.990          C  
ATOM  13616  O   GLY A 849     132.306 -35.063  -5.187  1.00  8.410          O  
ATOM  13617  H   GLY A 849     133.538 -38.717  -5.441  1.00  8.810          H  
ATOM  13618 1HA  GLY A 849     132.364 -37.377  -3.152  1.00  9.380          H  
ATOM  13619 2HA  GLY A 849     133.718 -36.832  -4.102  1.00  9.380          H  
ATOM  13620  N   ASN A 850     130.528 -36.408  -4.907  1.00  7.890          N  
ATOM  13621  CA  ASN A 850     129.559 -35.480  -5.492  1.00  8.240          C  
ATOM  13622  C   ASN A 850     130.013 -34.964  -6.866  1.00  7.840          C  
ATOM  13623  O   ASN A 850     130.062 -35.727  -7.831  1.00  7.730          O  
ATOM  13624  CB  ASN A 850     129.281 -34.348  -4.520  1.00 11.400          C  
ATOM  13625  CG  ASN A 850     128.656 -34.833  -3.235  1.00 11.400          C  
ATOM  13626  OD1 ASN A 850     127.895 -35.804  -3.207  1.00 11.400          O  
ATOM  13627  ND2 ASN A 850     128.968 -34.161  -2.158  1.00 11.400          N  
ATOM  13628  H   ASN A 850     130.236 -37.325  -4.553  1.00  9.470          H  
ATOM  13629  HA  ASN A 850     128.625 -36.016  -5.653  1.00  9.890          H  
ATOM  13630 1HB  ASN A 850     130.206 -33.824  -4.276  1.00 13.680          H  
ATOM  13631 2HB  ASN A 850     128.600 -33.630  -4.978  1.00 13.680          H  
ATOM  13632 1HD2 ASN A 850     128.586 -34.429  -1.270  1.00 13.680          H  
ATOM  13633 2HD2 ASN A 850     129.586 -33.378  -2.217  1.00 13.680          H  
ATOM  13634  N   ALA A 851     130.273 -33.651  -6.961  1.00  7.910          N  
ATOM  13635  CA  ALA A 851     130.686 -32.974  -8.196  1.00  7.600          C  
ATOM  13636  C   ALA A 851     129.726 -33.180  -9.368  1.00  7.320          C  
ATOM  13637  O   ALA A 851     130.160 -33.355 -10.502  1.00  7.300          O  
ATOM  13638  CB  ALA A 851     132.069 -33.455  -8.604  1.00 10.760          C  
ATOM  13639  H   ALA A 851     130.227 -33.103  -6.118  1.00  9.490          H  
ATOM  13640  HA  ALA A 851     130.734 -31.906  -7.984  1.00  9.120          H  
ATOM  13641 1HB  ALA A 851     132.398 -32.918  -9.490  1.00 12.920          H  
ATOM  13642 2HB  ALA A 851     132.767 -33.274  -7.787  1.00 12.920          H  
ATOM  13643 3HB  ALA A 851     132.039 -34.522  -8.820  1.00 12.920          H  
ATOM  13644  N   GLY A 852     128.423 -33.101  -9.106  1.00  7.280          N  
ATOM  13645  CA  GLY A 852     127.402 -33.283 -10.138  1.00  7.230          C  
ATOM  13646  C   GLY A 852     126.940 -31.997 -10.843  1.00  7.230          C  
ATOM  13647  O   GLY A 852     125.947 -32.025 -11.562  1.00  7.430          O  
ATOM  13648  H   GLY A 852     128.132 -32.939  -8.153  1.00  8.740          H  
ATOM  13649 1HA  GLY A 852     127.777 -33.981 -10.884  1.00  8.680          H  
ATOM  13650 2HA  GLY A 852     126.536 -33.765  -9.685  1.00  8.680          H  
ATOM  13651  N   PHE A 853     127.576 -30.851 -10.560  1.00  7.260          N  
ATOM  13652  CA  PHE A 853     127.139 -29.580 -11.163  1.00  7.490          C  
ATOM  13653  C   PHE A 853     127.273 -29.486 -12.678  1.00  7.570          C  
ATOM  13654  O   PHE A 853     126.326 -29.116 -13.364  1.00  7.850          O  
ATOM  13655  CB  PHE A 853     127.868 -28.368 -10.577  1.00 10.390          C  
ATOM  13656  CG  PHE A 853     127.485 -27.085 -11.325  1.00 10.390          C  
ATOM  13657  CD1 PHE A 853     126.264 -26.461 -11.112  1.00 10.390          C  
ATOM  13658  CD2 PHE A 853     128.345 -26.526 -12.269  1.00 10.390          C  
ATOM  13659  CE1 PHE A 853     125.919 -25.326 -11.823  1.00 10.390          C  
ATOM  13660  CE2 PHE A 853     127.988 -25.401 -12.975  1.00 10.390          C  
ATOM  13661  CZ  PHE A 853     126.779 -24.807 -12.755  1.00 10.390          C  
ATOM  13662  H   PHE A 853     128.377 -30.884  -9.951  1.00  8.710          H  
ATOM  13663  HA  PHE A 853     126.080 -29.463 -10.931  1.00  8.990          H  
ATOM  13664 1HB  PHE A 853     127.613 -28.248  -9.528  1.00 12.470          H  
ATOM  13665 2HB  PHE A 853     128.943 -28.507 -10.652  1.00 12.470          H  
ATOM  13666  HD1 PHE A 853     125.569 -26.881 -10.386  1.00 12.470          H  
ATOM  13667  HD2 PHE A 853     129.309 -26.996 -12.459  1.00 12.470          H  
ATOM  13668  HE1 PHE A 853     124.954 -24.852 -11.652  1.00 12.470          H  
ATOM  13669  HE2 PHE A 853     128.668 -24.985 -13.716  1.00 12.470          H  
ATOM  13670  HZ  PHE A 853     126.505 -23.928 -13.322  1.00 12.470          H  
ATOM  13671  N   GLY A 854     128.467 -29.750 -13.197  1.00  7.400          N  
ATOM  13672  CA  GLY A 854     128.693 -29.583 -14.623  1.00  7.580          C  
ATOM  13673  C   GLY A 854     128.319 -30.854 -15.335  1.00  7.510          C  
ATOM  13674  O   GLY A 854     127.728 -31.754 -14.742  1.00  7.400          O  
ATOM  13675  H   GLY A 854     129.210 -30.078 -12.599  1.00  8.880          H  
ATOM  13676 1HA  GLY A 854     128.094 -28.752 -14.998  1.00  9.100          H  
ATOM  13677 2HA  GLY A 854     129.740 -29.347 -14.807  1.00  9.100          H  
ATOM  13678  N   TRP A 855     128.642 -30.972 -16.612  1.00  7.650          N  
ATOM  13679  CA  TRP A 855     128.254 -32.222 -17.217  1.00  7.650          C  
ATOM  13680  C   TRP A 855     129.137 -33.320 -16.634  1.00  7.540          C  
ATOM  13681  O   TRP A 855     130.357 -33.168 -16.566  1.00  7.760          O  
ATOM  13682  CB  TRP A 855     128.431 -32.242 -18.745  1.00 10.710          C  
ATOM  13683  CG  TRP A 855     127.530 -31.325 -19.581  1.00 10.710          C  
ATOM  13684  CD1 TRP A 855     127.960 -30.421 -20.510  1.00 10.710          C  
ATOM  13685  CD2 TRP A 855     126.079 -31.195 -19.560  1.00 10.710          C  
ATOM  13686  NE1 TRP A 855     126.889 -29.790 -21.083  1.00 10.710          N  
ATOM  13687  CE2 TRP A 855     125.742 -30.239 -20.517  1.00 10.710          C  
ATOM  13688  CE3 TRP A 855     125.065 -31.794 -18.828  1.00 10.710          C  
ATOM  13689  CZ2 TRP A 855     124.431 -29.882 -20.766  1.00 10.710          C  
ATOM  13690  CZ3 TRP A 855     123.758 -31.419 -19.072  1.00 10.710          C  
ATOM  13691  CH2 TRP A 855     123.444 -30.494 -20.015  1.00 10.710          C  
ATOM  13692  H   TRP A 855     129.119 -30.243 -17.121  1.00  9.180          H  
ATOM  13693  HA  TRP A 855     127.220 -32.434 -16.960  1.00  9.180          H  
ATOM  13694 1HB  TRP A 855     129.463 -31.980 -18.978  1.00 12.850          H  
ATOM  13695 2HB  TRP A 855     128.281 -33.257 -19.103  1.00 12.850          H  
ATOM  13696  HD1 TRP A 855     129.002 -30.239 -20.782  1.00 12.850          H  
ATOM  13697  HE1 TRP A 855     126.941 -29.077 -21.832  1.00 12.850          H  
ATOM  13698  HE3 TRP A 855     125.283 -32.531 -18.071  1.00 12.850          H  
ATOM  13699  HZ2 TRP A 855     124.173 -29.147 -21.510  1.00 12.850          H  
ATOM  13700  HZ3 TRP A 855     122.990 -31.885 -18.470  1.00 12.850          H  
ATOM  13701  HH2 TRP A 855     122.400 -30.227 -20.174  1.00 12.850          H  
ATOM  13702  N   VAL A 856     128.529 -34.452 -16.287  1.00  7.270          N  
ATOM  13703  CA  VAL A 856     129.271 -35.624 -15.819  1.00  7.150          C  
ATOM  13704  C   VAL A 856     128.930 -36.779 -16.727  1.00  7.260          C  
ATOM  13705  O   VAL A 856     129.077 -37.948 -16.373  1.00  7.390          O  
ATOM  13706  CB  VAL A 856     128.935 -35.987 -14.355  1.00 10.060          C  
ATOM  13707  CG1 VAL A 856     129.359 -34.855 -13.429  1.00 10.060          C  
ATOM  13708  CG2 VAL A 856     127.426 -36.286 -14.192  1.00 10.060          C  
ATOM  13709  H   VAL A 856     127.520 -34.482 -16.328  1.00  8.720          H  
ATOM  13710  HA  VAL A 856     130.340 -35.424 -15.893  1.00  8.580          H  
ATOM  13711  HB  VAL A 856     129.508 -36.864 -14.079  1.00 12.070          H  
ATOM  13712 1HG1 VAL A 856     129.160 -35.130 -12.397  1.00 12.070          H  
ATOM  13713 2HG1 VAL A 856     130.426 -34.671 -13.548  1.00 12.070          H  
ATOM  13714 3HG1 VAL A 856     128.810 -33.944 -13.673  1.00 12.070          H  
ATOM  13715 1HG2 VAL A 856     127.242 -36.550 -13.168  1.00 12.070          H  
ATOM  13716 2HG2 VAL A 856     126.842 -35.406 -14.449  1.00 12.070          H  
ATOM  13717 3HG2 VAL A 856     127.137 -37.110 -14.824  1.00 12.070          H  
ATOM  13718  N   ASN A 857     128.292 -36.419 -17.830  1.00  7.230          N  
ATOM  13719  CA  ASN A 857     127.754 -37.247 -18.904  1.00  7.390          C  
ATOM  13720  C   ASN A 857     126.544 -38.076 -18.479  1.00  7.280          C  
ATOM  13721  O   ASN A 857     125.577 -38.181 -19.215  1.00  7.410          O  
ATOM  13722  CB  ASN A 857     128.818 -38.179 -19.444  1.00 10.280          C  
ATOM  13723  CG  ASN A 857     129.990 -37.495 -20.042  1.00 10.280          C  
ATOM  13724  OD1 ASN A 857     129.874 -36.556 -20.851  1.00 10.280          O  
ATOM  13725  ND2 ASN A 857     131.153 -37.949 -19.656  1.00 10.280          N  
ATOM  13726  H   ASN A 857     128.230 -35.422 -17.969  1.00  8.680          H  
ATOM  13727  HA  ASN A 857     127.433 -36.588 -19.710  1.00  8.870          H  
ATOM  13728 1HB  ASN A 857     129.158 -38.862 -18.671  1.00 12.340          H  
ATOM  13729 2HB  ASN A 857     128.380 -38.777 -20.216  1.00 12.340          H  
ATOM  13730 1HD2 ASN A 857     131.999 -37.544 -20.002  1.00 12.340          H  
ATOM  13731 2HD2 ASN A 857     131.201 -38.708 -19.002  1.00 12.340          H  
ATOM  13732  N   TYR A 858     126.482 -38.503 -17.238  1.00  7.110          N  
ATOM  13733  CA  TYR A 858     125.387 -39.344 -16.798  1.00  7.040          C  
ATOM  13734  C   TYR A 858     124.039 -38.692 -17.074  1.00  6.830          C  
ATOM  13735  O   TYR A 858     123.109 -39.348 -17.547  1.00  6.900          O  
ATOM  13736  CB  TYR A 858     125.481 -39.645 -15.322  1.00  9.880          C  
ATOM  13737  CG  TYR A 858     124.498 -40.701 -14.916  1.00  9.880          C  
ATOM  13738  CD1 TYR A 858     124.903 -42.023 -14.993  1.00  9.880          C  
ATOM  13739  CD2 TYR A 858     123.214 -40.396 -14.506  1.00  9.880          C  
ATOM  13740  CE1 TYR A 858     124.040 -43.033 -14.662  1.00  9.880          C  
ATOM  13741  CE2 TYR A 858     122.358 -41.420 -14.186  1.00  9.880          C  
ATOM  13742  CZ  TYR A 858     122.762 -42.729 -14.259  1.00  9.880          C  
ATOM  13743  OH  TYR A 858     121.896 -43.747 -13.933  1.00  9.880          O  
ATOM  13744  H   TYR A 858     127.307 -38.367 -16.657  1.00  8.530          H  
ATOM  13745  HA  TYR A 858     125.429 -40.282 -17.350  1.00  8.450          H  
ATOM  13746 1HB  TYR A 858     126.486 -39.985 -15.064  1.00 11.860          H  
ATOM  13747 2HB  TYR A 858     125.273 -38.746 -14.742  1.00 11.860          H  
ATOM  13748  HD1 TYR A 858     125.912 -42.262 -15.321  1.00 11.860          H  
ATOM  13749  HD2 TYR A 858     122.873 -39.356 -14.447  1.00 11.860          H  
ATOM  13750  HE1 TYR A 858     124.367 -44.067 -14.725  1.00 11.860          H  
ATOM  13751  HE2 TYR A 858     121.369 -41.199 -13.880  1.00 11.860          H  
ATOM  13752  HH  TYR A 858     122.342 -44.592 -14.045  1.00 11.860          H  
ATOM  13753  N   ASN A 859     123.904 -37.411 -16.744  1.00  6.600          N  
ATOM  13754  CA  ASN A 859     122.630 -36.727 -16.925  1.00  6.410          C  
ATOM  13755  C   ASN A 859     122.142 -36.676 -18.388  1.00  6.580          C  
ATOM  13756  O   ASN A 859     121.021 -37.131 -18.648  1.00  6.520          O  
ATOM  13757  CB  ASN A 859     122.704 -35.336 -16.320  1.00  9.050          C  
ATOM  13758  CG  ASN A 859     122.644 -35.320 -14.863  1.00  9.050          C  
ATOM  13759  OD1 ASN A 859     122.089 -36.204 -14.203  1.00  9.050          O  
ATOM  13760  ND2 ASN A 859     123.252 -34.297 -14.330  1.00  9.050          N  
ATOM  13761  H   ASN A 859     124.697 -36.929 -16.347  1.00  7.920          H  
ATOM  13762  HA  ASN A 859     121.877 -37.288 -16.371  1.00  7.690          H  
ATOM  13763 1HB  ASN A 859     123.641 -34.860 -16.559  1.00 10.860          H  
ATOM  13764 2HB  ASN A 859     121.903 -34.709 -16.722  1.00 10.860          H  
ATOM  13765 1HD2 ASN A 859     123.295 -34.167 -13.341  1.00 10.860          H  
ATOM  13766 2HD2 ASN A 859     123.711 -33.621 -14.911  1.00 10.860          H  
ATOM  13767  N   PRO A 860     122.892 -36.099 -19.367  1.00  6.870          N  
ATOM  13768  CA  PRO A 860     122.500 -36.122 -20.755  1.00  7.090          C  
ATOM  13769  C   PRO A 860     122.473 -37.516 -21.353  1.00  7.140          C  
ATOM  13770  O   PRO A 860     121.685 -37.770 -22.259  1.00  7.170          O  
ATOM  13771  CB  PRO A 860     123.582 -35.249 -21.420  1.00 10.630          C  
ATOM  13772  CG  PRO A 860     124.728 -35.242 -20.487  1.00 10.630          C  
ATOM  13773  CD  PRO A 860     124.112 -35.322 -19.111  1.00 10.630          C  
ATOM  13774  HA  PRO A 860     121.511 -35.666 -20.847  1.00  8.510          H  
ATOM  13775 1HB  PRO A 860     123.856 -35.690 -22.385  1.00 12.760          H  
ATOM  13776 2HB  PRO A 860     123.227 -34.253 -21.629  1.00 12.760          H  
ATOM  13777 1HG  PRO A 860     125.373 -36.097 -20.725  1.00 12.760          H  
ATOM  13778 2HG  PRO A 860     125.330 -34.335 -20.640  1.00 12.760          H  
ATOM  13779 1HD  PRO A 860     124.804 -35.806 -18.454  1.00 12.760          H  
ATOM  13780 2HD  PRO A 860     123.840 -34.331 -18.776  1.00 12.760          H  
ATOM  13781  N   LEU A 861     123.263 -38.450 -20.817  1.00  7.210          N  
ATOM  13782  CA  LEU A 861     123.231 -39.787 -21.360  1.00  7.390          C  
ATOM  13783  C   LEU A 861     121.953 -40.517 -20.947  1.00  7.210          C  
ATOM  13784  O   LEU A 861     121.313 -41.210 -21.743  1.00  7.370          O  
ATOM  13785  CB  LEU A 861     124.453 -40.612 -20.912  1.00 10.270          C  
ATOM  13786  CG  LEU A 861     125.911 -40.240 -21.381  1.00 10.270          C  
ATOM  13787  CD1 LEU A 861     126.899 -41.158 -20.641  1.00 10.270          C  
ATOM  13788  CD2 LEU A 861     126.033 -40.367 -22.818  1.00 10.270          C  
ATOM  13789  H   LEU A 861     123.950 -38.243 -20.090  1.00  8.650          H  
ATOM  13790  HA  LEU A 861     123.230 -39.705 -22.432  1.00  8.870          H  
ATOM  13791 1HB  LEU A 861     124.455 -40.661 -19.825  1.00 12.330          H  
ATOM  13792 2HB  LEU A 861     124.295 -41.583 -21.299  1.00 12.330          H  
ATOM  13793  HG  LEU A 861     126.141 -39.232 -21.144  1.00 12.330          H  
ATOM  13794 1HD1 LEU A 861     127.920 -40.924 -20.941  1.00 12.330          H  
ATOM  13795 2HD1 LEU A 861     126.796 -41.009 -19.567  1.00 12.330          H  
ATOM  13796 3HD1 LEU A 861     126.698 -42.181 -20.881  1.00 12.330          H  
ATOM  13797 1HD2 LEU A 861     127.049 -40.117 -23.109  1.00 12.330          H  
ATOM  13798 2HD2 LEU A 861     125.791 -41.366 -23.141  1.00 12.330          H  
ATOM  13799 3HD2 LEU A 861     125.360 -39.667 -23.277  1.00 12.330          H  
ATOM  13800  N   SER A 862     121.577 -40.386 -19.684  1.00  6.970          N  
ATOM  13801  CA  SER A 862     120.410 -41.079 -19.178  1.00  6.960          C  
ATOM  13802  C   SER A 862     119.087 -40.410 -19.538  1.00  6.940          C  
ATOM  13803  O   SER A 862     118.064 -41.091 -19.590  1.00  7.070          O  
ATOM  13804  CB  SER A 862     120.529 -41.241 -17.682  1.00  9.750          C  
ATOM  13805  OG  SER A 862     120.503 -40.003 -17.047  1.00  9.750          O  
ATOM  13806  H   SER A 862     122.141 -39.837 -19.041  1.00  8.360          H  
ATOM  13807  HA  SER A 862     120.402 -42.076 -19.616  1.00  8.350          H  
ATOM  13808 1HB  SER A 862     119.710 -41.853 -17.321  1.00 11.700          H  
ATOM  13809 2HB  SER A 862     121.451 -41.752 -17.438  1.00 11.700          H  
ATOM  13810  HG  SER A 862     121.404 -39.626 -17.176  1.00 11.700          H  
ATOM  13811  N   HIS A 863     119.068 -39.104 -19.841  1.00  6.860          N  
ATOM  13812  CA  HIS A 863     117.767 -38.529 -20.161  1.00  6.940          C  
ATOM  13813  C   HIS A 863     117.061 -39.122 -21.396  1.00  6.970          C  
ATOM  13814  O   HIS A 863     115.935 -39.609 -21.245  1.00  6.940          O  
ATOM  13815  CB  HIS A 863     117.793 -37.006 -20.255  1.00  9.680          C  
ATOM  13816  CG  HIS A 863     116.484 -36.508 -20.770  1.00  9.680          C  
ATOM  13817  ND1 HIS A 863     115.343 -36.455 -20.000  1.00  9.680          N  
ATOM  13818  CD2 HIS A 863     116.134 -36.074 -21.994  1.00  9.680          C  
ATOM  13819  CE1 HIS A 863     114.344 -36.005 -20.738  1.00  9.680          C  
ATOM  13820  NE2 HIS A 863     114.802 -35.761 -21.952  1.00  9.680          N  
ATOM  13821  H   HIS A 863     119.905 -38.519 -19.737  1.00  8.230          H  
ATOM  13822  HA  HIS A 863     117.107 -38.739 -19.324  1.00  8.330          H  
ATOM  13823 1HB  HIS A 863     117.931 -36.591 -19.255  1.00 11.620          H  
ATOM  13824 2HB  HIS A 863     118.608 -36.628 -20.847  1.00 11.620          H  
ATOM  13825  HD2 HIS A 863     116.795 -36.008 -22.843  1.00 11.620          H  
ATOM  13826  HE1 HIS A 863     113.313 -35.860 -20.408  1.00 11.620          H  
ATOM  13827  HE2 HIS A 863     114.256 -35.406 -22.736  1.00 11.620          H  
ATOM  13828  N   PRO A 864     117.642 -39.165 -22.623  1.00  7.060          N  
ATOM  13829  CA  PRO A 864     116.973 -39.720 -23.790  1.00  7.130          C  
ATOM  13830  C   PRO A 864     116.484 -41.116 -23.506  1.00  7.120          C  
ATOM  13831  O   PRO A 864     115.404 -41.507 -23.964  1.00  7.160          O  
ATOM  13832  CB  PRO A 864     118.090 -39.766 -24.815  1.00 10.700          C  
ATOM  13833  CG  PRO A 864     119.005 -38.663 -24.420  1.00 10.700          C  
ATOM  13834  CD  PRO A 864     118.997 -38.681 -22.906  1.00 10.700          C  
ATOM  13835  HA  PRO A 864     116.152 -39.061 -24.104  1.00  8.560          H  
ATOM  13836 1HB  PRO A 864     118.580 -40.731 -24.776  1.00 12.830          H  
ATOM  13837 2HB  PRO A 864     117.693 -39.652 -25.834  1.00 12.830          H  
ATOM  13838 1HG  PRO A 864     120.006 -38.880 -24.828  1.00 12.830          H  
ATOM  13839 2HG  PRO A 864     118.675 -37.703 -24.854  1.00 12.830          H  
ATOM  13840 1HD  PRO A 864     119.752 -39.380 -22.538  1.00 12.830          H  
ATOM  13841 2HD  PRO A 864     119.181 -37.671 -22.576  1.00 12.830          H  
ATOM  13842  N   ALA A 865     117.259 -41.864 -22.726  1.00  7.090          N  
ATOM  13843  CA  ALA A 865     116.939 -43.202 -22.292  1.00  7.100          C  
ATOM  13844  C   ALA A 865     115.690 -43.256 -21.441  1.00  7.020          C  
ATOM  13845  O   ALA A 865     114.967 -44.245 -21.462  1.00  7.060          O  
ATOM  13846  CB  ALA A 865     118.061 -43.816 -21.575  1.00  9.940          C  
ATOM  13847  H   ALA A 865     118.165 -41.505 -22.417  1.00  8.510          H  
ATOM  13848  HA  ALA A 865     116.771 -43.796 -23.187  1.00  8.520          H  
ATOM  13849 1HB  ALA A 865     117.806 -44.826 -21.327  1.00 11.920          H  
ATOM  13850 2HB  ALA A 865     118.918 -43.800 -22.211  1.00 11.920          H  
ATOM  13851 3HB  ALA A 865     118.276 -43.257 -20.683  1.00 11.920          H  
ATOM  13852  N   GLN A 866     115.456 -42.240 -20.594  1.00  6.930          N  
ATOM  13853  CA  GLN A 866     114.267 -42.306 -19.754  1.00  6.880          C  
ATOM  13854  C   GLN A 866     113.080 -42.340 -20.702  1.00  6.940          C  
ATOM  13855  O   GLN A 866     112.127 -43.092 -20.484  1.00  6.950          O  
ATOM  13856  CB  GLN A 866     114.126 -41.084 -18.837  1.00  9.650          C  
ATOM  13857  CG  GLN A 866     115.148 -40.935 -17.720  1.00  9.650          C  
ATOM  13858  CD  GLN A 866     114.875 -39.676 -16.913  1.00  9.650          C  
ATOM  13859  OE1 GLN A 866     113.769 -39.512 -16.406  1.00  9.650          O  
ATOM  13860  NE2 GLN A 866     115.854 -38.787 -16.809  1.00  9.650          N  
ATOM  13861  H   GLN A 866     116.072 -41.423 -20.551  1.00  8.320          H  
ATOM  13862  HA  GLN A 866     114.287 -43.220 -19.166  1.00  8.260          H  
ATOM  13863 1HB  GLN A 866     114.166 -40.173 -19.438  1.00 11.580          H  
ATOM  13864 2HB  GLN A 866     113.153 -41.116 -18.365  1.00 11.580          H  
ATOM  13865 1HG  GLN A 866     115.126 -41.788 -17.068  1.00 11.580          H  
ATOM  13866 2HG  GLN A 866     116.126 -40.838 -18.161  1.00 11.580          H  
ATOM  13867 1HE2 GLN A 866     115.710 -37.939 -16.305  1.00 11.580          H  
ATOM  13868 2HE2 GLN A 866     116.742 -38.962 -17.235  1.00 11.580          H  
ATOM  13869  N   GLU A 867     113.148 -41.541 -21.763  1.00  6.990          N  
ATOM  13870  CA  GLU A 867     112.076 -41.545 -22.758  1.00  7.090          C  
ATOM  13871  C   GLU A 867     112.092 -42.845 -23.587  1.00  7.190          C  
ATOM  13872  O   GLU A 867     111.039 -43.453 -23.810  1.00  7.260          O  
ATOM  13873  CB  GLU A 867     112.144 -40.285 -23.628  1.00  9.890          C  
ATOM  13874  CG  GLU A 867     111.772 -38.983 -22.859  1.00  9.890          C  
ATOM  13875  CD  GLU A 867     111.921 -37.723 -23.655  1.00  9.890          C  
ATOM  13876  OE1 GLU A 867     112.444 -37.788 -24.734  1.00  9.890          O  
ATOM  13877  OE2 GLU A 867     111.508 -36.690 -23.185  1.00  9.890          O  
ATOM  13878  H   GLU A 867     113.965 -40.914 -21.840  1.00  8.390          H  
ATOM  13879  HA  GLU A 867     111.128 -41.522 -22.236  1.00  8.510          H  
ATOM  13880 1HB  GLU A 867     113.150 -40.166 -24.025  1.00 11.860          H  
ATOM  13881 2HB  GLU A 867     111.462 -40.387 -24.470  1.00 11.860          H  
ATOM  13882 1HG  GLU A 867     110.737 -39.064 -22.545  1.00 11.860          H  
ATOM  13883 2HG  GLU A 867     112.390 -38.908 -21.960  1.00 11.860          H  
ATOM  13884  N   GLU A 868     113.286 -43.340 -23.953  1.00  7.220          N  
ATOM  13885  CA  GLU A 868     113.398 -44.587 -24.716  1.00  7.340          C  
ATOM  13886  C   GLU A 868     112.742 -45.755 -23.969  1.00  7.330          C  
ATOM  13887  O   GLU A 868     112.116 -46.633 -24.564  1.00  7.430          O  
ATOM  13888  CB  GLU A 868     114.858 -44.945 -24.991  1.00 10.230          C  
ATOM  13889  CG  GLU A 868     115.060 -46.142 -25.914  1.00 10.230          C  
ATOM  13890  CD  GLU A 868     116.499 -46.393 -26.213  1.00 10.230          C  
ATOM  13891  OE1 GLU A 868     117.237 -46.603 -25.291  1.00 10.230          O  
ATOM  13892  OE2 GLU A 868     116.867 -46.363 -27.361  1.00 10.230          O  
ATOM  13893  H   GLU A 868     114.124 -42.790 -23.766  1.00  8.660          H  
ATOM  13894  HA  GLU A 868     112.908 -44.448 -25.668  1.00  8.810          H  
ATOM  13895 1HB  GLU A 868     115.390 -44.080 -25.390  1.00 12.270          H  
ATOM  13896 2HB  GLU A 868     115.320 -45.219 -24.053  1.00 12.270          H  
ATOM  13897 1HG  GLU A 868     114.648 -47.029 -25.434  1.00 12.270          H  
ATOM  13898 2HG  GLU A 868     114.510 -45.974 -26.840  1.00 12.270          H  
ATOM  13899  N   ASN A 869     112.945 -45.775 -22.653  1.00  7.230          N  
ATOM  13900  CA  ASN A 869     112.449 -46.791 -21.747  1.00  7.220          C  
ATOM  13901  C   ASN A 869     110.991 -46.604 -21.318  1.00  7.200          C  
ATOM  13902  O   ASN A 869     110.258 -47.587 -21.214  1.00  7.260          O  
ATOM  13903  CB  ASN A 869     113.369 -46.844 -20.538  1.00 10.110          C  
ATOM  13904  CG  ASN A 869     113.052 -47.927 -19.546  1.00 10.110          C  
ATOM  13905  OD1 ASN A 869     112.902 -49.108 -19.883  1.00 10.110          O  
ATOM  13906  ND2 ASN A 869     112.964 -47.523 -18.305  1.00 10.110          N  
ATOM  13907  H   ASN A 869     113.536 -45.042 -22.263  1.00  8.680          H  
ATOM  13908  HA  ASN A 869     112.508 -47.750 -22.263  1.00  8.660          H  
ATOM  13909 1HB  ASN A 869     114.399 -46.970 -20.879  1.00 12.130          H  
ATOM  13910 2HB  ASN A 869     113.320 -45.881 -20.024  1.00 12.130          H  
ATOM  13911 1HD2 ASN A 869     112.760 -48.170 -17.534  1.00 12.130          H  
ATOM  13912 2HD2 ASN A 869     113.116 -46.563 -18.089  1.00 12.130          H  
ATOM  13913  N   LYS A 870     110.560 -45.367 -21.048  1.00  7.130          N  
ATOM  13914  CA  LYS A 870     109.211 -45.142 -20.543  1.00  7.110          C  
ATOM  13915  C   LYS A 870     108.162 -44.719 -21.577  1.00  7.190          C  
ATOM  13916  O   LYS A 870     106.969 -44.904 -21.340  1.00  7.250          O  
ATOM  13917  CB  LYS A 870     109.241 -44.100 -19.427  1.00  9.960          C  
ATOM  13918  CG  LYS A 870     110.107 -44.462 -18.184  1.00  9.960          C  
ATOM  13919  CD  LYS A 870     109.648 -45.762 -17.483  1.00  9.960          C  
ATOM  13920  CE  LYS A 870     110.421 -46.012 -16.187  1.00  9.960          C  
ATOM  13921  NZ  LYS A 870     110.054 -47.315 -15.555  1.00  9.960          N  
ATOM  13922  H   LYS A 870     111.193 -44.565 -21.113  1.00  8.560          H  
ATOM  13923  HA  LYS A 870     108.861 -46.081 -20.124  1.00  8.530          H  
ATOM  13924 1HB  LYS A 870     109.634 -43.170 -19.832  1.00 11.950          H  
ATOM  13925 2HB  LYS A 870     108.239 -43.897 -19.111  1.00 11.950          H  
ATOM  13926 1HG  LYS A 870     111.148 -44.582 -18.499  1.00 11.950          H  
ATOM  13927 2HG  LYS A 870     110.058 -43.642 -17.473  1.00 11.950          H  
ATOM  13928 1HD  LYS A 870     108.587 -45.717 -17.266  1.00 11.950          H  
ATOM  13929 2HD  LYS A 870     109.838 -46.611 -18.136  1.00 11.950          H  
ATOM  13930 1HE  LYS A 870     111.485 -46.017 -16.407  1.00 11.950          H  
ATOM  13931 2HE  LYS A 870     110.211 -45.207 -15.482  1.00 11.950          H  
ATOM  13932 1HZ  LYS A 870     110.611 -47.444 -14.700  1.00 11.950          H  
ATOM  13933 2HZ  LYS A 870     109.082 -47.330 -15.325  1.00 11.950          H  
ATOM  13934 3HZ  LYS A 870     110.266 -48.085 -16.192  1.00 11.950          H  
ATOM  13935  N   ALA A 871     108.548 -44.081 -22.678  1.00  7.210          N  
ATOM  13936  CA  ALA A 871     107.551 -43.639 -23.643  1.00  7.300          C  
ATOM  13937  C   ALA A 871     107.655 -44.391 -24.977  1.00  7.430          C  
ATOM  13938  O   ALA A 871     106.657 -44.927 -25.474  1.00  7.550          O  
ATOM  13939  CB  ALA A 871     107.694 -42.139 -23.869  1.00 10.180          C  
ATOM  13940  H   ALA A 871     109.528 -43.903 -22.877  1.00  8.650          H  
ATOM  13941  HA  ALA A 871     106.563 -43.837 -23.228  1.00  8.760          H  
ATOM  13942 1HB  ALA A 871     106.928 -41.803 -24.560  1.00 12.220          H  
ATOM  13943 2HB  ALA A 871     107.583 -41.616 -22.919  1.00 12.220          H  
ATOM  13944 3HB  ALA A 871     108.682 -41.932 -24.288  1.00 12.220          H  
ATOM  13945  N   ASP A 872     108.876 -44.486 -25.531  1.00  7.410          N  
ATOM  13946  CA  ASP A 872     109.082 -45.036 -26.882  1.00  7.540          C  
ATOM  13947  C   ASP A 872     108.642 -46.480 -27.046  1.00  7.620          C  
ATOM  13948  O   ASP A 872     108.288 -46.900 -28.143  1.00  7.730          O  
ATOM  13949  CB  ASP A 872     110.549 -44.990 -27.330  1.00 10.500          C  
ATOM  13950  CG  ASP A 872     111.147 -43.580 -27.590  1.00 10.500          C  
ATOM  13951  OD1 ASP A 872     110.429 -42.617 -27.554  1.00 10.500          O  
ATOM  13952  OD2 ASP A 872     112.339 -43.509 -27.892  1.00 10.500          O  
ATOM  13953  H   ASP A 872     109.675 -44.088 -25.030  1.00  8.890          H  
ATOM  13954  HA  ASP A 872     108.496 -44.441 -27.576  1.00  9.050          H  
ATOM  13955 1HB  ASP A 872     111.144 -45.505 -26.594  1.00 12.600          H  
ATOM  13956 2HB  ASP A 872     110.646 -45.558 -28.250  1.00 12.600          H  
ATOM  13957  N   PHE A 873     108.671 -47.260 -25.964  1.00  7.580          N  
ATOM  13958  CA  PHE A 873     108.322 -48.680 -26.029  1.00  7.680          C  
ATOM  13959  C   PHE A 873     106.901 -48.924 -26.526  1.00  7.730          C  
ATOM  13960  O   PHE A 873     106.574 -50.034 -26.968  1.00  7.800          O  
ATOM  13961  CB  PHE A 873     108.460 -49.358 -24.667  1.00 10.710          C  
ATOM  13962  CG  PHE A 873     107.341 -49.070 -23.702  1.00 10.710          C  
ATOM  13963  CD1 PHE A 873     106.190 -49.833 -23.740  1.00 10.710          C  
ATOM  13964  CD2 PHE A 873     107.436 -48.099 -22.754  1.00 10.710          C  
ATOM  13965  CE1 PHE A 873     105.162 -49.631 -22.883  1.00 10.710          C  
ATOM  13966  CE2 PHE A 873     106.402 -47.901 -21.878  1.00 10.710          C  
ATOM  13967  CZ  PHE A 873     105.279 -48.663 -21.951  1.00 10.710          C  
ATOM  13968  H   PHE A 873     108.971 -46.876 -25.079  1.00  9.100          H  
ATOM  13969  HA  PHE A 873     109.012 -49.162 -26.719  1.00  9.220          H  
ATOM  13970 1HB  PHE A 873     108.516 -50.431 -24.808  1.00 12.850          H  
ATOM  13971 2HB  PHE A 873     109.397 -49.038 -24.198  1.00 12.850          H  
ATOM  13972  HD1 PHE A 873     106.118 -50.591 -24.477  1.00 12.850          H  
ATOM  13973  HD2 PHE A 873     108.335 -47.490 -22.688  1.00 12.850          H  
ATOM  13974  HE1 PHE A 873     104.260 -50.244 -22.939  1.00 12.850          H  
ATOM  13975  HE2 PHE A 873     106.472 -47.142 -21.114  1.00 12.850          H  
ATOM  13976  HZ  PHE A 873     104.491 -48.491 -21.260  1.00 12.850          H  
ATOM  13977  N   SER A 874     106.055 -47.903 -26.418  1.00  7.710          N  
ATOM  13978  CA  SER A 874     104.668 -47.980 -26.816  1.00  7.790          C  
ATOM  13979  C   SER A 874     104.487 -47.856 -28.339  1.00  7.850          C  
ATOM  13980  O   SER A 874     103.372 -47.975 -28.857  1.00  7.940          O  
ATOM  13981  CB  SER A 874     103.861 -46.955 -26.028  1.00 10.870          C  
ATOM  13982  OG  SER A 874     104.243 -45.634 -26.312  1.00 10.870          O  
ATOM  13983  H   SER A 874     106.394 -47.007 -26.058  1.00  9.250          H  
ATOM  13984  HA  SER A 874     104.300 -48.957 -26.522  1.00  9.350          H  
ATOM  13985 1HB  SER A 874     102.801 -47.082 -26.266  1.00 13.050          H  
ATOM  13986 2HB  SER A 874     103.975 -47.144 -24.962  1.00 13.050          H  
ATOM  13987  HG  SER A 874     105.050 -45.464 -25.792  1.00 13.050          H  
ATOM  13988  N   LEU A 875     105.569 -47.578 -29.082  1.00  7.840          N  
ATOM  13989  CA  LEU A 875     105.416 -47.425 -30.514  1.00  7.910          C  
ATOM  13990  C   LEU A 875     106.305 -48.361 -31.347  1.00  8.000          C  
ATOM  13991  O   LEU A 875     107.500 -48.518 -31.080  1.00  8.060          O  
ATOM  13992  CB  LEU A 875     105.747 -45.975 -30.899  1.00 11.050          C  
ATOM  13993  CG  LEU A 875     104.849 -44.875 -30.257  1.00 11.050          C  
ATOM  13994  CD1 LEU A 875     105.489 -44.375 -28.971  1.00 11.050          C  
ATOM  13995  CD2 LEU A 875     104.678 -43.744 -31.219  1.00 11.050          C  
ATOM  13996  H   LEU A 875     106.490 -47.464 -28.646  1.00  9.410          H  
ATOM  13997  HA  LEU A 875     104.384 -47.628 -30.758  1.00  9.490          H  
ATOM  13998 1HB  LEU A 875     106.776 -45.775 -30.584  1.00 13.260          H  
ATOM  13999 2HB  LEU A 875     105.700 -45.878 -31.980  1.00 13.260          H  
ATOM  14000  HG  LEU A 875     103.874 -45.292 -29.996  1.00 13.260          H  
ATOM  14001 1HD1 LEU A 875     104.863 -43.605 -28.526  1.00 13.260          H  
ATOM  14002 2HD1 LEU A 875     105.623 -45.156 -28.263  1.00 13.260          H  
ATOM  14003 3HD1 LEU A 875     106.443 -43.972 -29.202  1.00 13.260          H  
ATOM  14004 1HD2 LEU A 875     104.078 -42.992 -30.759  1.00 13.260          H  
ATOM  14005 2HD2 LEU A 875     105.639 -43.338 -31.468  1.00 13.260          H  
ATOM  14006 3HD2 LEU A 875     104.201 -44.087 -32.112  1.00 13.260          H  
ATOM  14007  N   THR A 876     105.726 -48.901 -32.425  1.00  8.060          N  
ATOM  14008  CA  THR A 876     106.456 -49.707 -33.412  1.00  8.210          C  
ATOM  14009  C   THR A 876     107.152 -48.836 -34.426  1.00  8.340          C  
ATOM  14010  O   THR A 876     108.362 -48.941 -34.661  1.00  8.510          O  
ATOM  14011  CB  THR A 876     105.513 -50.653 -34.212  1.00 11.430          C  
ATOM  14012  OG1 THR A 876     104.944 -51.612 -33.356  1.00 11.430          O  
ATOM  14013  CG2 THR A 876     106.238 -51.348 -35.306  1.00 11.430          C  
ATOM  14014  H   THR A 876     104.735 -48.765 -32.528  1.00  9.670          H  
ATOM  14015  HA  THR A 876     107.203 -50.304 -32.895  1.00  9.850          H  
ATOM  14016  HB  THR A 876     104.708 -50.065 -34.650  1.00 13.720          H  
ATOM  14017  HG1 THR A 876     104.268 -52.104 -33.829  1.00 13.720          H  
ATOM  14018 1HG2 THR A 876     105.549 -51.997 -35.837  1.00 13.720          H  
ATOM  14019 2HG2 THR A 876     106.669 -50.644 -36.010  1.00 13.720          H  
ATOM  14020 3HG2 THR A 876     107.007 -51.916 -34.870  1.00 13.720          H  
ATOM  14021  N   LYS A 877     106.388 -47.942 -35.011  1.00  8.300          N  
ATOM  14022  CA  LYS A 877     106.838 -47.092 -36.097  1.00  8.450          C  
ATOM  14023  C   LYS A 877     107.552 -45.856 -35.590  1.00  8.390          C  
ATOM  14024  O   LYS A 877     107.156 -44.714 -35.810  1.00  8.350          O  
ATOM  14025  CB  LYS A 877     105.631 -46.778 -36.963  1.00 11.770          C  
ATOM  14026  CG  LYS A 877     104.985 -48.020 -37.603  1.00 11.770          C  
ATOM  14027  CD  LYS A 877     105.906 -48.675 -38.653  1.00 11.770          C  
ATOM  14028  CE  LYS A 877     105.263 -49.864 -39.339  1.00 11.770          C  
ATOM  14029  NZ  LYS A 877     106.198 -50.490 -40.338  1.00 11.770          N  
ATOM  14030  H   LYS A 877     105.433 -47.878 -34.703  1.00  9.960          H  
ATOM  14031  HA  LYS A 877     107.569 -47.640 -36.688  1.00 10.140          H  
ATOM  14032 1HB  LYS A 877     104.872 -46.319 -36.345  1.00 14.120          H  
ATOM  14033 2HB  LYS A 877     105.890 -46.086 -37.714  1.00 14.120          H  
ATOM  14034 1HG  LYS A 877     104.741 -48.753 -36.838  1.00 14.120          H  
ATOM  14035 2HG  LYS A 877     104.083 -47.716 -38.070  1.00 14.120          H  
ATOM  14036 1HD  LYS A 877     106.174 -47.936 -39.406  1.00 14.120          H  
ATOM  14037 2HD  LYS A 877     106.819 -49.035 -38.191  1.00 14.120          H  
ATOM  14038 1HE  LYS A 877     105.005 -50.607 -38.587  1.00 14.120          H  
ATOM  14039 2HE  LYS A 877     104.353 -49.546 -39.849  1.00 14.120          H  
ATOM  14040 1HZ  LYS A 877     105.750 -51.283 -40.771  1.00 14.120          H  
ATOM  14041 2HZ  LYS A 877     106.445 -49.816 -41.055  1.00 14.120          H  
ATOM  14042 3HZ  LYS A 877     107.041 -50.794 -39.869  1.00 14.120          H  
ATOM  14043  N   LYS A 878     108.675 -46.120 -34.953  1.00  8.430          N  
ATOM  14044  CA  LYS A 878     109.492 -45.123 -34.299  1.00  8.410          C  
ATOM  14045  C   LYS A 878     109.994 -44.044 -35.261  1.00  8.430          C  
ATOM  14046  O   LYS A 878     110.027 -42.851 -34.917  1.00  8.380          O  
ATOM  14047  CB  LYS A 878     110.648 -45.862 -33.632  1.00 11.780          C  
ATOM  14048  CG  LYS A 878     110.246 -46.676 -32.395  1.00 11.780          C  
ATOM  14049  CD  LYS A 878     111.455 -47.396 -31.811  1.00 11.780          C  
ATOM  14050  CE  LYS A 878     111.140 -48.208 -30.528  1.00 11.780          C  
ATOM  14051  NZ  LYS A 878     110.137 -49.320 -30.754  1.00 11.780          N  
ATOM  14052  H   LYS A 878     108.916 -47.113 -34.884  1.00 10.120          H  
ATOM  14053  HA  LYS A 878     108.889 -44.641 -33.529  1.00 10.090          H  
ATOM  14054 1HB  LYS A 878     111.068 -46.569 -34.347  1.00 14.140          H  
ATOM  14055 2HB  LYS A 878     111.424 -45.191 -33.380  1.00 14.140          H  
ATOM  14056 1HG  LYS A 878     109.826 -46.007 -31.640  1.00 14.140          H  
ATOM  14057 2HG  LYS A 878     109.481 -47.403 -32.668  1.00 14.140          H  
ATOM  14058 1HD  LYS A 878     111.861 -48.076 -32.561  1.00 14.140          H  
ATOM  14059 2HD  LYS A 878     112.220 -46.659 -31.566  1.00 14.140          H  
ATOM  14060 1HE  LYS A 878     112.074 -48.651 -30.192  1.00 14.140          H  
ATOM  14061 2HE  LYS A 878     110.763 -47.546 -29.747  1.00 14.140          H  
ATOM  14062 1HZ  LYS A 878     110.001 -49.828 -29.895  1.00 14.140          H  
ATOM  14063 2HZ  LYS A 878     109.217 -48.941 -31.033  1.00 14.140          H  
ATOM  14064 3HZ  LYS A 878     110.458 -49.955 -31.469  1.00 14.140          H  
ATOM  14065  N   MET A 879     110.379 -44.445 -36.477  1.00  8.550          N  
ATOM  14066  CA  MET A 879     110.881 -43.464 -37.434  1.00  8.610          C  
ATOM  14067  C   MET A 879     109.801 -42.990 -38.395  1.00  8.570          C  
ATOM  14068  O   MET A 879     109.707 -41.801 -38.684  1.00  8.560          O  
ATOM  14069  CB  MET A 879     112.090 -44.007 -38.181  1.00 12.030          C  
ATOM  14070  CG  MET A 879     113.314 -44.215 -37.286  1.00 12.030          C  
ATOM  14071  SD  MET A 879     113.887 -42.662 -36.558  1.00 12.030          S  
ATOM  14072  CE  MET A 879     115.157 -43.173 -35.423  1.00 12.030          C  
ATOM  14073  H   MET A 879     110.315 -45.428 -36.720  1.00 10.260          H  
ATOM  14074  HA  MET A 879     111.207 -42.589 -36.877  1.00 10.330          H  
ATOM  14075 1HB  MET A 879     111.834 -44.960 -38.647  1.00 14.440          H  
ATOM  14076 2HB  MET A 879     112.367 -43.314 -38.977  1.00 14.440          H  
ATOM  14077 1HG  MET A 879     113.055 -44.898 -36.479  1.00 14.440          H  
ATOM  14078 2HG  MET A 879     114.129 -44.652 -37.862  1.00 14.440          H  
ATOM  14079 1HE  MET A 879     115.568 -42.297 -34.918  1.00 14.440          H  
ATOM  14080 2HE  MET A 879     114.737 -43.849 -34.687  1.00 14.440          H  
ATOM  14081 3HE  MET A 879     115.950 -43.683 -35.969  1.00 14.440          H  
ATOM  14082  N   GLU A 880     108.947 -43.897 -38.861  1.00  8.590          N  
ATOM  14083  CA  GLU A 880     107.913 -43.543 -39.831  1.00  8.630          C  
ATOM  14084  C   GLU A 880     106.934 -42.482 -39.307  1.00  8.520          C  
ATOM  14085  O   GLU A 880     106.374 -41.707 -40.095  1.00  8.620          O  
ATOM  14086  CB  GLU A 880     107.156 -44.792 -40.277  1.00 12.070          C  
ATOM  14087  CG  GLU A 880     107.997 -45.832 -41.041  1.00 12.070          C  
ATOM  14088  CD  GLU A 880     108.760 -46.810 -40.145  1.00 12.070          C  
ATOM  14089  OE1 GLU A 880     108.979 -46.507 -38.988  1.00 12.070          O  
ATOM  14090  OE2 GLU A 880     109.080 -47.875 -40.613  1.00 12.070          O  
ATOM  14091  H   GLU A 880     109.057 -44.875 -38.598  1.00 10.310          H  
ATOM  14092  HA  GLU A 880     108.408 -43.126 -40.706  1.00 10.360          H  
ATOM  14093 1HB  GLU A 880     106.756 -45.273 -39.431  1.00 14.480          H  
ATOM  14094 2HB  GLU A 880     106.322 -44.505 -40.912  1.00 14.480          H  
ATOM  14095 1HG  GLU A 880     107.335 -46.400 -41.691  1.00 14.480          H  
ATOM  14096 2HG  GLU A 880     108.710 -45.302 -41.672  1.00 14.480          H  
ATOM  14097  N   LEU A 881     106.737 -42.441 -37.979  1.00  8.380          N  
ATOM  14098  CA  LEU A 881     105.875 -41.460 -37.338  1.00  8.330          C  
ATOM  14099  C   LEU A 881     106.652 -40.251 -36.833  1.00  8.330          C  
ATOM  14100  O   LEU A 881     106.076 -39.400 -36.152  1.00  8.350          O  
ATOM  14101  CB  LEU A 881     105.178 -42.069 -36.115  1.00 11.680          C  
ATOM  14102  CG  LEU A 881     104.278 -43.276 -36.340  1.00 11.680          C  
ATOM  14103  CD1 LEU A 881     103.768 -43.727 -35.025  1.00 11.680          C  
ATOM  14104  CD2 LEU A 881     103.188 -42.954 -37.262  1.00 11.680          C  
ATOM  14105  H   LEU A 881     107.161 -43.154 -37.376  1.00 10.060          H  
ATOM  14106  HA  LEU A 881     105.150 -41.100 -38.060  1.00 10.000          H  
ATOM  14107 1HB  LEU A 881     105.956 -42.379 -35.414  1.00 14.020          H  
ATOM  14108 2HB  LEU A 881     104.580 -41.296 -35.633  1.00 14.020          H  
ATOM  14109  HG  LEU A 881     104.851 -44.073 -36.763  1.00 14.020          H  
ATOM  14110 1HD1 LEU A 881     103.152 -44.590 -35.175  1.00 14.020          H  
ATOM  14111 2HD1 LEU A 881     104.618 -43.984 -34.399  1.00 14.020          H  
ATOM  14112 3HD1 LEU A 881     103.190 -42.945 -34.552  1.00 14.020          H  
ATOM  14113 1HD2 LEU A 881     102.559 -43.825 -37.407  1.00 14.020          H  
ATOM  14114 2HD2 LEU A 881     102.609 -42.139 -36.869  1.00 14.020          H  
ATOM  14115 3HD2 LEU A 881     103.616 -42.676 -38.178  1.00 14.020          H  
ATOM  14116  N   ASN A 882     107.966 -40.193 -37.103  1.00  8.340          N  
ATOM  14117  CA  ASN A 882     108.834 -39.130 -36.604  1.00  8.400          C  
ATOM  14118  C   ASN A 882     108.697 -39.011 -35.086  1.00  8.460          C  
ATOM  14119  O   ASN A 882     108.554 -37.910 -34.552  1.00  8.600          O  
ATOM  14120  CB  ASN A 882     108.518 -37.808 -37.280  1.00 11.740          C  
ATOM  14121  CG  ASN A 882     108.755 -37.841 -38.764  1.00 11.740          C  
ATOM  14122  OD1 ASN A 882     109.763 -38.362 -39.256  1.00 11.740          O  
ATOM  14123  ND2 ASN A 882     107.827 -37.280 -39.500  1.00 11.740          N  
ATOM  14124  H   ASN A 882     108.394 -40.899 -37.701  1.00 10.010          H  
ATOM  14125  HA  ASN A 882     109.870 -39.402 -36.822  1.00 10.080          H  
ATOM  14126 1HB  ASN A 882     107.486 -37.528 -37.091  1.00 14.080          H  
ATOM  14127 2HB  ASN A 882     109.148 -37.032 -36.850  1.00 14.080          H  
ATOM  14128 1HD2 ASN A 882     107.919 -37.267 -40.496  1.00 14.080          H  
ATOM  14129 2HD2 ASN A 882     107.025 -36.872 -39.066  1.00 14.080          H  
ATOM  14130  N   TRP A 883     108.678 -40.158 -34.399  1.00  8.490          N  
ATOM  14131  CA  TRP A 883     108.513 -40.218 -32.957  1.00  8.680          C  
ATOM  14132  C   TRP A 883     109.799 -40.248 -32.166  1.00  8.490          C  
ATOM  14133  O   TRP A 883     110.017 -39.429 -31.276  1.00  8.620          O  
ATOM  14134  CB  TRP A 883     107.735 -41.458 -32.534  1.00 12.080          C  
ATOM  14135  CG  TRP A 883     107.691 -41.545 -31.046  1.00 12.080          C  
ATOM  14136  CD1 TRP A 883     108.536 -42.253 -30.258  1.00 12.080          C  
ATOM  14137  CD2 TRP A 883     106.782 -40.900 -30.154  1.00 12.080          C  
ATOM  14138  NE1 TRP A 883     108.239 -42.058 -28.965  1.00 12.080          N  
ATOM  14139  CE2 TRP A 883     107.161 -41.260 -28.868  1.00 12.080          C  
ATOM  14140  CE3 TRP A 883     105.710 -40.056 -30.333  1.00 12.080          C  
ATOM  14141  CZ2 TRP A 883     106.495 -40.819 -27.766  1.00 12.080          C  
ATOM  14142  CZ3 TRP A 883     105.034 -39.609 -29.214  1.00 12.080          C  
ATOM  14143  CH2 TRP A 883     105.417 -39.991 -27.976  1.00 12.080          C  
ATOM  14144  H   TRP A 883     108.837 -41.037 -34.892  1.00 10.190          H  
ATOM  14145  HA  TRP A 883     107.950 -39.338 -32.651  1.00 10.420          H  
ATOM  14146 1HB  TRP A 883     106.718 -41.416 -32.926  1.00 14.490          H  
ATOM  14147 2HB  TRP A 883     108.206 -42.352 -32.926  1.00 14.490          H  
ATOM  14148  HD1 TRP A 883     109.358 -42.862 -30.600  1.00 14.490          H  
ATOM  14149  HE1 TRP A 883     108.795 -42.462 -28.186  1.00 14.490          H  
ATOM  14150  HE3 TRP A 883     105.412 -39.760 -31.331  1.00 14.490          H  
ATOM  14151  HZ2 TRP A 883     106.792 -41.105 -26.765  1.00 14.490          H  
ATOM  14152  HZ3 TRP A 883     104.185 -38.945 -29.343  1.00 14.490          H  
ATOM  14153  HH2 TRP A 883     104.868 -39.634 -27.141  1.00 14.490          H  
ATOM  14154  N   SER A 884     110.620 -41.266 -32.446  1.00  8.290          N  
ATOM  14155  CA  SER A 884     111.815 -41.562 -31.653  1.00  8.240          C  
ATOM  14156  C   SER A 884     112.970 -40.641 -31.950  1.00  8.170          C  
ATOM  14157  O   SER A 884     113.987 -40.656 -31.243  1.00  8.260          O  
ATOM  14158  CB  SER A 884     112.275 -42.977 -31.883  1.00 11.560          C  
ATOM  14159  OG  SER A 884     112.774 -43.120 -33.175  1.00 11.560          O  
ATOM  14160  H   SER A 884     110.393 -41.873 -33.237  1.00  9.950          H  
ATOM  14161  HA  SER A 884     111.552 -41.450 -30.598  1.00  9.890          H  
ATOM  14162 1HB  SER A 884     113.044 -43.231 -31.156  1.00 13.870          H  
ATOM  14163 2HB  SER A 884     111.442 -43.650 -31.723  1.00 13.870          H  
ATOM  14164  HG  SER A 884     113.146 -44.004 -33.226  1.00 13.870          H  
ATOM  14165  N   MET A 885     112.818 -39.834 -32.987  1.00  8.120          N  
ATOM  14166  CA  MET A 885     113.819 -38.866 -33.368  1.00  8.180          C  
ATOM  14167  C   MET A 885     113.832 -37.848 -32.238  1.00  8.220          C  
ATOM  14168  O   MET A 885     112.770 -37.439 -31.778  1.00  8.230          O  
ATOM  14169  CB  MET A 885     113.394 -38.200 -34.671  1.00 11.430          C  
ATOM  14170  CG  MET A 885     113.365 -39.134 -35.851  1.00 11.430          C  
ATOM  14171  SD  MET A 885     112.866 -38.331 -37.372  1.00 11.430          S  
ATOM  14172  CE  MET A 885     112.703 -39.747 -38.460  1.00 11.430          C  
ATOM  14173  H   MET A 885     111.951 -39.898 -33.497  1.00  9.740          H  
ATOM  14174  HA  MET A 885     114.797 -39.339 -33.450  1.00  9.820          H  
ATOM  14175 1HB  MET A 885     112.397 -37.775 -34.552  1.00 13.710          H  
ATOM  14176 2HB  MET A 885     114.076 -37.380 -34.902  1.00 13.710          H  
ATOM  14177 1HG  MET A 885     114.354 -39.568 -35.992  1.00 13.710          H  
ATOM  14178 2HG  MET A 885     112.664 -39.944 -35.648  1.00 13.710          H  
ATOM  14179 1HE  MET A 885     112.389 -39.411 -39.448  1.00 13.710          H  
ATOM  14180 2HE  MET A 885     113.659 -40.262 -38.538  1.00 13.710          H  
ATOM  14181 3HE  MET A 885     111.952 -40.430 -38.063  1.00 13.710          H  
ATOM  14182  N   LYS A 886     115.003 -37.414 -31.798  1.00  8.310          N  
ATOM  14183  CA  LYS A 886     115.037 -36.444 -30.712  1.00  8.540          C  
ATOM  14184  C   LYS A 886     115.959 -35.311 -31.056  1.00  8.380          C  
ATOM  14185  O   LYS A 886     117.137 -35.522 -31.327  1.00  8.470          O  
ATOM  14186  CB  LYS A 886     115.500 -37.127 -29.411  1.00 11.860          C  
ATOM  14187  CG  LYS A 886     114.552 -38.221 -28.940  1.00 11.860          C  
ATOM  14188  CD  LYS A 886     115.031 -38.977 -27.702  1.00 11.860          C  
ATOM  14189  CE  LYS A 886     114.071 -40.164 -27.401  1.00 11.860          C  
ATOM  14190  NZ  LYS A 886     114.238 -41.330 -28.392  1.00 11.860          N  
ATOM  14191  H   LYS A 886     115.858 -37.775 -32.196  1.00  9.970          H  
ATOM  14192  HA  LYS A 886     114.037 -36.026 -30.568  1.00 10.250          H  
ATOM  14193 1HB  LYS A 886     116.484 -37.573 -29.560  1.00 14.240          H  
ATOM  14194 2HB  LYS A 886     115.587 -36.386 -28.617  1.00 14.240          H  
ATOM  14195 1HG  LYS A 886     113.574 -37.785 -28.744  1.00 14.240          H  
ATOM  14196 2HG  LYS A 886     114.439 -38.923 -29.724  1.00 14.240          H  
ATOM  14197 1HD  LYS A 886     116.037 -39.364 -27.870  1.00 14.240          H  
ATOM  14198 2HD  LYS A 886     115.052 -38.309 -26.839  1.00 14.240          H  
ATOM  14199 1HE  LYS A 886     114.241 -40.532 -26.387  1.00 14.240          H  
ATOM  14200 2HE  LYS A 886     113.048 -39.795 -27.475  1.00 14.240          H  
ATOM  14201 1HZ  LYS A 886     113.547 -42.087 -28.164  1.00 14.240          H  
ATOM  14202 2HZ  LYS A 886     114.079 -41.017 -29.381  1.00 14.240          H  
ATOM  14203 3HZ  LYS A 886     115.166 -41.703 -28.325  1.00 14.240          H  
ATOM  14204  N   GLU A 887     115.457 -34.087 -30.933  1.00  8.210          N  
ATOM  14205  CA  GLU A 887     116.227 -32.887 -31.240  1.00  8.140          C  
ATOM  14206  C   GLU A 887     117.482 -32.848 -30.370  1.00  8.200          C  
ATOM  14207  O   GLU A 887     118.567 -32.452 -30.806  1.00  8.030          O  
ATOM  14208  CB  GLU A 887     115.344 -31.660 -31.007  1.00 11.420          C  
ATOM  14209  CG  GLU A 887     114.117 -31.558 -31.939  1.00 11.420          C  
ATOM  14210  CD  GLU A 887     112.932 -32.394 -31.493  1.00 11.420          C  
ATOM  14211  OE1 GLU A 887     113.066 -33.112 -30.523  1.00 11.420          O  
ATOM  14212  OE2 GLU A 887     111.905 -32.312 -32.115  1.00 11.420          O  
ATOM  14213  H   GLU A 887     114.472 -33.984 -30.675  1.00  9.850          H  
ATOM  14214  HA  GLU A 887     116.526 -32.919 -32.289  1.00  9.770          H  
ATOM  14215 1HB  GLU A 887     115.011 -31.628 -29.968  1.00 13.710          H  
ATOM  14216 2HB  GLU A 887     115.920 -30.784 -31.195  1.00 13.710          H  
ATOM  14217 1HG  GLU A 887     113.806 -30.514 -31.991  1.00 13.710          H  
ATOM  14218 2HG  GLU A 887     114.415 -31.866 -32.942  1.00 13.710          H  
ATOM  14219  N   LEU A 888     117.355 -33.350 -29.152  1.00  8.550          N  
ATOM  14220  CA  LEU A 888     118.453 -33.396 -28.210  1.00  8.810          C  
ATOM  14221  C   LEU A 888     119.630 -34.236 -28.674  1.00  8.870          C  
ATOM  14222  O   LEU A 888     120.751 -33.992 -28.241  1.00  9.000          O  
ATOM  14223  CB  LEU A 888     117.977 -33.998 -26.888  1.00 12.230          C  
ATOM  14224  CG  LEU A 888     116.981 -33.191 -26.044  1.00 12.230          C  
ATOM  14225  CD1 LEU A 888     116.534 -34.060 -24.888  1.00 12.230          C  
ATOM  14226  CD2 LEU A 888     117.641 -31.921 -25.528  1.00 12.230          C  
ATOM  14227  H   LEU A 888     116.435 -33.636 -28.847  1.00 10.260          H  
ATOM  14228  HA  LEU A 888     118.817 -32.385 -28.064  1.00 10.570          H  
ATOM  14229 1HB  LEU A 888     117.518 -34.963 -27.106  1.00 14.680          H  
ATOM  14230 2HB  LEU A 888     118.850 -34.187 -26.275  1.00 14.680          H  
ATOM  14231  HG  LEU A 888     116.101 -32.927 -26.638  1.00 14.680          H  
ATOM  14232 1HD1 LEU A 888     115.819 -33.503 -24.274  1.00 14.680          H  
ATOM  14233 2HD1 LEU A 888     116.057 -34.966 -25.269  1.00 14.680          H  
ATOM  14234 3HD1 LEU A 888     117.399 -34.327 -24.297  1.00 14.680          H  
ATOM  14235 1HD2 LEU A 888     116.922 -31.375 -24.915  1.00 14.680          H  
ATOM  14236 2HD2 LEU A 888     118.504 -32.190 -24.937  1.00 14.680          H  
ATOM  14237 3HD2 LEU A 888     117.946 -31.290 -26.355  1.00 14.680          H  
ATOM  14238  N   SER A 889     119.396 -35.264 -29.494  1.00  8.900          N  
ATOM  14239  CA  SER A 889     120.468 -36.154 -29.925  1.00  9.140          C  
ATOM  14240  C   SER A 889     120.918 -35.863 -31.354  1.00  8.860          C  
ATOM  14241  O   SER A 889     121.732 -36.608 -31.914  1.00  9.050          O  
ATOM  14242  CB  SER A 889     120.049 -37.611 -29.778  1.00 12.700          C  
ATOM  14243  OG  SER A 889     119.806 -37.957 -28.412  1.00 12.700          O  
ATOM  14244  H   SER A 889     118.471 -35.440 -29.891  1.00 10.680          H  
ATOM  14245  HA  SER A 889     121.323 -36.006 -29.281  1.00 10.970          H  
ATOM  14246 1HB  SER A 889     119.141 -37.773 -30.360  1.00 15.240          H  
ATOM  14247 2HB  SER A 889     120.821 -38.260 -30.185  1.00 15.240          H  
ATOM  14248  HG  SER A 889     120.697 -38.052 -27.956  1.00 15.240          H  
ATOM  14249  N   THR A 890     120.371 -34.802 -31.959  1.00  8.600          N  
ATOM  14250  CA  THR A 890     120.687 -34.453 -33.333  1.00  8.480          C  
ATOM  14251  C   THR A 890     121.074 -32.995 -33.480  1.00  8.680          C  
ATOM  14252  O   THR A 890     122.249 -32.635 -33.466  1.00  8.970          O  
ATOM  14253  CB  THR A 890     119.511 -34.697 -34.316  1.00 11.920          C  
ATOM  14254  OG1 THR A 890     118.348 -33.979 -33.886  1.00 11.920          O  
ATOM  14255  CG2 THR A 890     119.194 -36.169 -34.393  1.00 11.920          C  
ATOM  14256  H   THR A 890     119.726 -34.193 -31.451  1.00 10.320          H  
ATOM  14257  HA  THR A 890     121.534 -35.056 -33.656  1.00 10.180          H  
ATOM  14258  HB  THR A 890     119.785 -34.332 -35.297  1.00 14.300          H  
ATOM  14259  HG1 THR A 890     117.735 -33.867 -34.656  1.00 14.300          H  
ATOM  14260 1HG2 THR A 890     118.376 -36.328 -35.090  1.00 14.300          H  
ATOM  14261 2HG2 THR A 890     120.078 -36.711 -34.733  1.00 14.300          H  
ATOM  14262 3HG2 THR A 890     118.903 -36.530 -33.406  1.00 14.300          H  
ATOM  14263  N   ASP A 891     120.045 -32.164 -33.608  1.00  8.770          N  
ATOM  14264  CA  ASP A 891     120.131 -30.762 -33.984  1.00  9.040          C  
ATOM  14265  C   ASP A 891     120.423 -29.761 -32.861  1.00  9.070          C  
ATOM  14266  O   ASP A 891     120.992 -28.701 -33.124  1.00  9.490          O  
ATOM  14267  CB  ASP A 891     118.806 -30.402 -34.638  1.00 12.550          C  
ATOM  14268  CG  ASP A 891     118.572 -31.226 -35.906  1.00 12.550          C  
ATOM  14269  OD1 ASP A 891     119.312 -31.094 -36.852  1.00 12.550          O  
ATOM  14270  OD2 ASP A 891     117.654 -32.031 -35.887  1.00 12.550          O  
ATOM  14271  H   ASP A 891     119.120 -32.586 -33.537  1.00 10.520          H  
ATOM  14272  HA  ASP A 891     120.929 -30.672 -34.722  1.00 10.850          H  
ATOM  14273 1HB  ASP A 891     117.990 -30.583 -33.936  1.00 15.060          H  
ATOM  14274 2HB  ASP A 891     118.799 -29.345 -34.895  1.00 15.060          H  
ATOM  14275  N   LYS A 892     120.030 -30.050 -31.616  1.00  8.890          N  
ATOM  14276  CA  LYS A 892     120.258 -29.084 -30.529  1.00  9.160          C  
ATOM  14277  C   LYS A 892     121.603 -29.273 -29.821  1.00  9.340          C  
ATOM  14278  O   LYS A 892     121.870 -28.625 -28.806  1.00  9.710          O  
ATOM  14279  CB  LYS A 892     119.148 -29.112 -29.473  1.00 12.720          C  
ATOM  14280  CG  LYS A 892     117.785 -28.658 -29.959  1.00 12.720          C  
ATOM  14281  CD  LYS A 892     116.774 -28.525 -28.780  1.00 12.720          C  
ATOM  14282  CE  LYS A 892     115.344 -28.194 -29.262  1.00 12.720          C  
ATOM  14283  NZ  LYS A 892     114.410 -27.839 -28.128  1.00 12.720          N  
ATOM  14284  H   LYS A 892     119.554 -30.935 -31.418  1.00 10.670          H  
ATOM  14285  HA  LYS A 892     120.261 -28.089 -30.967  1.00 10.990          H  
ATOM  14286 1HB  LYS A 892     119.042 -30.130 -29.103  1.00 15.260          H  
ATOM  14287 2HB  LYS A 892     119.432 -28.483 -28.628  1.00 15.260          H  
ATOM  14288 1HG  LYS A 892     117.893 -27.687 -30.437  1.00 15.260          H  
ATOM  14289 2HG  LYS A 892     117.436 -29.350 -30.693  1.00 15.260          H  
ATOM  14290 1HD  LYS A 892     116.743 -29.462 -28.218  1.00 15.260          H  
ATOM  14291 2HD  LYS A 892     117.102 -27.729 -28.102  1.00 15.260          H  
ATOM  14292 1HE  LYS A 892     115.371 -27.371 -29.972  1.00 15.260          H  
ATOM  14293 2HE  LYS A 892     114.949 -29.070 -29.754  1.00 15.260          H  
ATOM  14294 1HZ  LYS A 892     113.496 -27.657 -28.491  1.00 15.260          H  
ATOM  14295 2HZ  LYS A 892     114.337 -28.586 -27.403  1.00 15.260          H  
ATOM  14296 3HZ  LYS A 892     114.746 -26.977 -27.662  1.00 15.260          H  
ATOM  14297  N   ILE A 893     122.418 -30.186 -30.321  1.00  9.310          N  
ATOM  14298  CA  ILE A 893     123.719 -30.515 -29.745  1.00  9.750          C  
ATOM  14299  C   ILE A 893     124.836 -30.493 -30.763  1.00 10.080          C  
ATOM  14300  O   ILE A 893     124.605 -30.321 -31.956  1.00 10.300          O  
ATOM  14301  CB  ILE A 893     123.745 -31.906 -29.119  1.00 13.470          C  
ATOM  14302  CG1 ILE A 893     123.442 -32.989 -30.221  1.00 13.470          C  
ATOM  14303  CG2 ILE A 893     122.783 -31.971 -27.932  1.00 13.470          C  
ATOM  14304  CD1 ILE A 893     123.729 -34.406 -29.802  1.00 13.470          C  
ATOM  14305  H   ILE A 893     122.123 -30.662 -31.168  1.00 11.170          H  
ATOM  14306  HA  ILE A 893     123.956 -29.778 -28.986  1.00 11.700          H  
ATOM  14307  HB  ILE A 893     124.740 -32.095 -28.784  1.00 16.170          H  
ATOM  14308 1HG1 ILE A 893     122.386 -32.927 -30.486  1.00 16.170          H  
ATOM  14309 2HG1 ILE A 893     124.033 -32.792 -31.115  1.00 16.170          H  
ATOM  14310 1HG2 ILE A 893     122.825 -32.940 -27.464  1.00 16.170          H  
ATOM  14311 2HG2 ILE A 893     123.045 -31.240 -27.204  1.00 16.170          H  
ATOM  14312 3HG2 ILE A 893     121.774 -31.777 -28.277  1.00 16.170          H  
ATOM  14313 1HD1 ILE A 893     123.490 -35.073 -30.618  1.00 16.170          H  
ATOM  14314 2HD1 ILE A 893     124.788 -34.495 -29.567  1.00 16.170          H  
ATOM  14315 3HD1 ILE A 893     123.139 -34.659 -28.946  1.00 16.170          H  
ATOM  14316  N   TYR A 894     126.073 -30.623 -30.292  1.00 10.190          N  
ATOM  14317  CA  TYR A 894     127.132 -30.776 -31.260  1.00 10.820          C  
ATOM  14318  C   TYR A 894     126.906 -32.136 -31.899  1.00 11.180          C  
ATOM  14319  O   TYR A 894     126.771 -33.136 -31.185  1.00 11.380          O  
ATOM  14320  CB  TYR A 894     128.511 -30.675 -30.620  1.00 14.900          C  
ATOM  14321  CG  TYR A 894     129.635 -30.784 -31.620  1.00 14.900          C  
ATOM  14322  CD1 TYR A 894     129.922 -29.714 -32.453  1.00 14.900          C  
ATOM  14323  CD2 TYR A 894     130.377 -31.949 -31.712  1.00 14.900          C  
ATOM  14324  CE1 TYR A 894     130.941 -29.808 -33.375  1.00 14.900          C  
ATOM  14325  CE2 TYR A 894     131.397 -32.040 -32.633  1.00 14.900          C  
ATOM  14326  CZ  TYR A 894     131.681 -30.976 -33.462  1.00 14.900          C  
ATOM  14327  OH  TYR A 894     132.696 -31.072 -34.390  1.00 14.900          O  
ATOM  14328  H   TYR A 894     126.256 -30.718 -29.283  1.00 12.230          H  
ATOM  14329  HA  TYR A 894     127.031 -30.013 -32.034  1.00 12.980          H  
ATOM  14330 1HB  TYR A 894     128.606 -29.719 -30.101  1.00 17.880          H  
ATOM  14331 2HB  TYR A 894     128.629 -31.465 -29.875  1.00 17.880          H  
ATOM  14332  HD1 TYR A 894     129.339 -28.796 -32.381  1.00 17.880          H  
ATOM  14333  HD2 TYR A 894     130.149 -32.794 -31.062  1.00 17.880          H  
ATOM  14334  HE1 TYR A 894     131.165 -28.967 -34.030  1.00 17.880          H  
ATOM  14335  HE2 TYR A 894     131.980 -32.957 -32.709  1.00 17.880          H  
ATOM  14336  HH  TYR A 894     133.087 -31.951 -34.348  1.00 17.880          H  
ATOM  14337  N   TRP A 895     126.871 -32.205 -33.220  1.00 11.450          N  
ATOM  14338  CA  TRP A 895     126.602 -33.476 -33.868  1.00 11.810          C  
ATOM  14339  C   TRP A 895     127.657 -34.515 -33.442  1.00 12.150          C  
ATOM  14340  O   TRP A 895     128.841 -34.175 -33.416  1.00 12.310          O  
ATOM  14341  CB  TRP A 895     126.637 -33.311 -35.395  1.00 16.390          C  
ATOM  14342  CG  TRP A 895     126.260 -34.541 -36.127  1.00 16.390          C  
ATOM  14343  CD1 TRP A 895     127.105 -35.460 -36.659  1.00 16.390          C  
ATOM  14344  CD2 TRP A 895     124.925 -35.002 -36.434  1.00 16.390          C  
ATOM  14345  NE1 TRP A 895     126.392 -36.461 -37.267  1.00 16.390          N  
ATOM  14346  CE2 TRP A 895     125.061 -36.199 -37.138  1.00 16.390          C  
ATOM  14347  CE3 TRP A 895     123.643 -34.503 -36.177  1.00 16.390          C  
ATOM  14348  CZ2 TRP A 895     123.966 -36.913 -37.582  1.00 16.390          C  
ATOM  14349  CZ3 TRP A 895     122.551 -35.220 -36.630  1.00 16.390          C  
ATOM  14350  CH2 TRP A 895     122.704 -36.391 -37.308  1.00 16.390          C  
ATOM  14351  H   TRP A 895     126.980 -31.358 -33.759  1.00 13.740          H  
ATOM  14352  HA  TRP A 895     125.596 -33.778 -33.608  1.00 14.170          H  
ATOM  14353 1HB  TRP A 895     125.948 -32.518 -35.683  1.00 19.670          H  
ATOM  14354 2HB  TRP A 895     127.624 -33.012 -35.707  1.00 19.670          H  
ATOM  14355  HD1 TRP A 895     128.197 -35.415 -36.602  1.00 19.670          H  
ATOM  14356  HE1 TRP A 895     126.796 -37.265 -37.723  1.00 19.670          H  
ATOM  14357  HE3 TRP A 895     123.499 -33.565 -35.632  1.00 19.670          H  
ATOM  14358  HZ2 TRP A 895     124.066 -37.852 -38.128  1.00 19.670          H  
ATOM  14359  HZ3 TRP A 895     121.571 -34.824 -36.435  1.00 19.670          H  
ATOM  14360  HH2 TRP A 895     121.819 -36.928 -37.649  1.00 19.670          H  
ATOM  14361  N   PRO A 896     127.277 -35.732 -33.019  1.00 12.460          N  
ATOM  14362  CA  PRO A 896     128.194 -36.802 -32.642  1.00 12.860          C  
ATOM  14363  C   PRO A 896     129.175 -37.143 -33.755  1.00 13.120          C  
ATOM  14364  O   PRO A 896     128.778 -37.235 -34.919  1.00 13.290          O  
ATOM  14365  CB  PRO A 896     127.238 -37.969 -32.357  1.00 19.290          C  
ATOM  14366  CG  PRO A 896     125.934 -37.310 -31.958  1.00 19.290          C  
ATOM  14367  CD  PRO A 896     125.850 -36.059 -32.796  1.00 19.290          C  
ATOM  14368  HA  PRO A 896     128.735 -36.500 -31.730  1.00 15.430          H  
ATOM  14369 1HB  PRO A 896     127.126 -38.591 -33.273  1.00 23.150          H  
ATOM  14370 2HB  PRO A 896     127.650 -38.626 -31.583  1.00 23.150          H  
ATOM  14371 1HG  PRO A 896     125.083 -37.979 -32.113  1.00 23.150          H  
ATOM  14372 2HG  PRO A 896     125.960 -37.078 -30.869  1.00 23.150          H  
ATOM  14373 1HD  PRO A 896     125.331 -36.263 -33.754  1.00 23.150          H  
ATOM  14374 2HD  PRO A 896     125.355 -35.297 -32.196  1.00 23.150          H  
ATOM  14375  N   HIS A 897     130.431 -37.364 -33.404  1.00 13.350          N  
ATOM  14376  CA  HIS A 897     131.484 -37.698 -34.361  1.00 13.800          C  
ATOM  14377  C   HIS A 897     132.415 -38.792 -33.862  1.00 14.060          C  
ATOM  14378  O   HIS A 897     132.502 -39.036 -32.655  1.00 14.360          O  
ATOM  14379  CB  HIS A 897     132.345 -36.499 -34.737  1.00 19.140          C  
ATOM  14380  CG  HIS A 897     131.706 -35.409 -35.519  1.00 19.140          C  
ATOM  14381  ND1 HIS A 897     130.946 -34.431 -34.957  1.00 19.140          N  
ATOM  14382  CD2 HIS A 897     131.754 -35.139 -36.841  1.00 19.140          C  
ATOM  14383  CE1 HIS A 897     130.557 -33.596 -35.892  1.00 19.140          C  
ATOM  14384  NE2 HIS A 897     131.031 -34.003 -37.049  1.00 19.140          N  
ATOM  14385  H   HIS A 897     130.684 -37.290 -32.423  1.00 16.020          H  
ATOM  14386  HA  HIS A 897     131.026 -38.066 -35.280  1.00 16.560          H  
ATOM  14387 1HB  HIS A 897     132.767 -36.062 -33.833  1.00 22.970          H  
ATOM  14388 2HB  HIS A 897     133.152 -36.864 -35.330  1.00 22.970          H  
ATOM  14389  HD1 HIS A 897     130.314 -34.592 -34.180  1.00 22.970          H  
ATOM  14390  HD2 HIS A 897     132.243 -35.637 -37.678  1.00 22.970          H  
ATOM  14391  HE1 HIS A 897     129.943 -32.742 -35.627  1.00 22.970          H  
ATOM  14392  N   TYR A 898     133.107 -39.435 -34.790  1.00 14.100          N  
ATOM  14393  CA  TYR A 898     134.091 -40.458 -34.452  1.00 14.510          C  
ATOM  14394  C   TYR A 898     135.199 -40.458 -35.505  1.00 14.400          C  
ATOM  14395  O   TYR A 898     135.071 -39.810 -36.548  1.00 14.330          O  
ATOM  14396  CB  TYR A 898     133.417 -41.827 -34.351  1.00 20.150          C  
ATOM  14397  CG  TYR A 898     132.904 -42.361 -35.661  1.00 20.150          C  
ATOM  14398  CD1 TYR A 898     133.674 -43.255 -36.386  1.00 20.150          C  
ATOM  14399  CD2 TYR A 898     131.680 -41.947 -36.151  1.00 20.150          C  
ATOM  14400  CE1 TYR A 898     133.224 -43.740 -37.587  1.00 20.150          C  
ATOM  14401  CE2 TYR A 898     131.230 -42.426 -37.357  1.00 20.150          C  
ATOM  14402  CZ  TYR A 898     131.996 -43.320 -38.077  1.00 20.150          C  
ATOM  14403  OH  TYR A 898     131.538 -43.798 -39.282  1.00 20.150          O  
ATOM  14404  H   TYR A 898     132.970 -39.200 -35.762  1.00 16.920          H  
ATOM  14405  HA  TYR A 898     134.543 -40.210 -33.493  1.00 17.410          H  
ATOM  14406 1HB  TYR A 898     134.114 -42.551 -33.935  1.00 24.180          H  
ATOM  14407 2HB  TYR A 898     132.572 -41.756 -33.663  1.00 24.180          H  
ATOM  14408  HD1 TYR A 898     134.635 -43.579 -36.002  1.00 24.180          H  
ATOM  14409  HD2 TYR A 898     131.076 -41.241 -35.584  1.00 24.180          H  
ATOM  14410  HE1 TYR A 898     133.835 -44.445 -38.151  1.00 24.180          H  
ATOM  14411  HE2 TYR A 898     130.266 -42.100 -37.744  1.00 24.180          H  
ATOM  14412  HH  TYR A 898     132.175 -44.419 -39.646  1.00 24.180          H  
ATOM  14413  N   PHE A 899     136.293 -41.159 -35.221  1.00 14.550          N  
ATOM  14414  CA  PHE A 899     137.413 -41.263 -36.150  1.00 14.640          C  
ATOM  14415  C   PHE A 899     137.368 -42.511 -37.008  1.00 15.440          C  
ATOM  14416  O   PHE A 899     136.979 -43.582 -36.549  1.00 16.220          O  
ATOM  14417  CB  PHE A 899     138.743 -41.291 -35.390  1.00 20.460          C  
ATOM  14418  CG  PHE A 899     139.163 -39.999 -34.777  1.00 20.460          C  
ATOM  14419  CD1 PHE A 899     138.705 -39.612 -33.526  1.00 20.460          C  
ATOM  14420  CD2 PHE A 899     140.057 -39.172 -35.449  1.00 20.460          C  
ATOM  14421  CE1 PHE A 899     139.119 -38.422 -32.970  1.00 20.460          C  
ATOM  14422  CE2 PHE A 899     140.472 -37.987 -34.888  1.00 20.460          C  
ATOM  14423  CZ  PHE A 899     139.998 -37.610 -33.653  1.00 20.460          C  
ATOM  14424  H   PHE A 899     136.336 -41.653 -34.339  1.00 17.460          H  
ATOM  14425  HA  PHE A 899     137.397 -40.395 -36.811  1.00 17.570          H  
ATOM  14426 1HB  PHE A 899     138.694 -42.041 -34.605  1.00 24.550          H  
ATOM  14427 2HB  PHE A 899     139.530 -41.609 -36.086  1.00 24.550          H  
ATOM  14428  HD1 PHE A 899     138.012 -40.253 -32.983  1.00 24.550          H  
ATOM  14429  HD2 PHE A 899     140.433 -39.476 -36.429  1.00 24.550          H  
ATOM  14430  HE1 PHE A 899     138.753 -38.120 -31.989  1.00 24.550          H  
ATOM  14431  HE2 PHE A 899     141.170 -37.330 -35.414  1.00 24.550          H  
ATOM  14432  HZ  PHE A 899     140.325 -36.666 -33.221  1.00 24.550          H  
ATOM  14433  N   LEU A 900     137.828 -42.376 -38.246  1.00 15.370          N  
ATOM  14434  CA  LEU A 900     137.977 -43.478 -39.166  1.00 16.240          C  
ATOM  14435  C   LEU A 900     139.476 -43.696 -39.264  1.00 16.750          C  
ATOM  14436  O   LEU A 900     140.233 -42.909 -38.694  1.00 16.320          O  
ATOM  14437  CB  LEU A 900     137.356 -43.111 -40.521  1.00 22.390          C  
ATOM  14438  CG  LEU A 900     135.822 -43.258 -40.681  1.00 22.390          C  
ATOM  14439  CD1 LEU A 900     135.073 -42.093 -39.990  1.00 22.390          C  
ATOM  14440  CD2 LEU A 900     135.518 -43.305 -42.179  1.00 22.390          C  
ATOM  14441  H   LEU A 900     138.122 -41.460 -38.604  1.00 18.440          H  
ATOM  14442  HA  LEU A 900     137.492 -44.356 -38.755  1.00 19.490          H  
ATOM  14443 1HB  LEU A 900     137.575 -42.070 -40.664  1.00 26.870          H  
ATOM  14444 2HB  LEU A 900     137.839 -43.632 -41.315  1.00 26.870          H  
ATOM  14445  HG  LEU A 900     135.494 -44.188 -40.214  1.00 26.870          H  
ATOM  14446 1HD1 LEU A 900     134.002 -42.223 -40.128  1.00 26.870          H  
ATOM  14447 2HD1 LEU A 900     135.284 -42.077 -38.928  1.00 26.870          H  
ATOM  14448 3HD1 LEU A 900     135.371 -41.156 -40.413  1.00 26.870          H  
ATOM  14449 1HD2 LEU A 900     134.447 -43.427 -42.332  1.00 26.870          H  
ATOM  14450 2HD2 LEU A 900     135.847 -42.387 -42.656  1.00 26.870          H  
ATOM  14451 3HD2 LEU A 900     136.044 -44.148 -42.633  1.00 26.870          H  
ATOM  14452  N   PRO A 901     139.968 -44.765 -39.897  1.00 17.760          N  
ATOM  14453  CA  PRO A 901     141.386 -44.940 -40.104  1.00 18.450          C  
ATOM  14454  C   PRO A 901     141.833 -43.666 -40.805  1.00 18.340          C  
ATOM  14455  O   PRO A 901     141.080 -43.107 -41.610  1.00 18.420          O  
ATOM  14456  CB  PRO A 901     141.432 -46.181 -41.006  1.00 27.670          C  
ATOM  14457  CG  PRO A 901     140.181 -46.966 -40.601  1.00 27.670          C  
ATOM  14458  CD  PRO A 901     139.128 -45.894 -40.354  1.00 27.670          C  
ATOM  14459  HA  PRO A 901     141.900 -45.087 -39.150  1.00 22.140          H  
ATOM  14460 1HB  PRO A 901     141.424 -45.883 -42.066  1.00 33.210          H  
ATOM  14461 2HB  PRO A 901     142.368 -46.734 -40.833  1.00 33.210          H  
ATOM  14462 1HG  PRO A 901     139.897 -47.658 -41.408  1.00 33.210          H  
ATOM  14463 2HG  PRO A 901     140.385 -47.581 -39.711  1.00 33.210          H  
ATOM  14464 1HD  PRO A 901     138.630 -45.662 -41.295  1.00 33.210          H  
ATOM  14465 2HD  PRO A 901     138.428 -46.228 -39.575  1.00 33.210          H  
ATOM  14466  N   PHE A 902     143.043 -43.203 -40.474  1.00 18.220          N  
ATOM  14467  CA  PHE A 902     143.592 -41.956 -41.019  1.00 18.290          C  
ATOM  14468  C   PHE A 902     143.573 -41.855 -42.540  1.00 18.810          C  
ATOM  14469  O   PHE A 902     143.600 -40.759 -43.091  1.00 19.310          O  
ATOM  14470  CB  PHE A 902     145.035 -41.759 -40.547  1.00 25.580          C  
ATOM  14471  CG  PHE A 902     146.011 -42.629 -41.266  1.00 25.580          C  
ATOM  14472  CD1 PHE A 902     146.646 -42.169 -42.417  1.00 25.580          C  
ATOM  14473  CD2 PHE A 902     146.293 -43.909 -40.822  1.00 25.580          C  
ATOM  14474  CE1 PHE A 902     147.527 -42.966 -43.099  1.00 25.580          C  
ATOM  14475  CE2 PHE A 902     147.178 -44.705 -41.504  1.00 25.580          C  
ATOM  14476  CZ  PHE A 902     147.794 -44.232 -42.647  1.00 25.580          C  
ATOM  14477  H   PHE A 902     143.590 -43.718 -39.803  1.00 21.860          H  
ATOM  14478  HA  PHE A 902     142.991 -41.143 -40.622  1.00 21.950          H  
ATOM  14479 1HB  PHE A 902     145.323 -40.720 -40.696  1.00 30.690          H  
ATOM  14480 2HB  PHE A 902     145.104 -41.969 -39.483  1.00 30.690          H  
ATOM  14481  HD1 PHE A 902     146.430 -41.159 -42.781  1.00 30.690          H  
ATOM  14482  HD2 PHE A 902     145.815 -44.288 -39.923  1.00 30.690          H  
ATOM  14483  HE1 PHE A 902     148.015 -42.592 -43.999  1.00 30.690          H  
ATOM  14484  HE2 PHE A 902     147.397 -45.711 -41.149  1.00 30.690          H  
ATOM  14485  HZ  PHE A 902     148.495 -44.866 -43.185  1.00 30.690          H  
ATOM  14486  N   GLY A 903     143.526 -42.997 -43.220  1.00 18.810          N  
ATOM  14487  CA  GLY A 903     143.535 -43.026 -44.673  1.00 19.360          C  
ATOM  14488  C   GLY A 903     142.156 -42.758 -45.276  1.00 19.230          C  
ATOM  14489  O   GLY A 903     142.021 -42.675 -46.500  1.00 19.430          O  
ATOM  14490  H   GLY A 903     143.489 -43.863 -42.706  1.00 22.570          H  
ATOM  14491 1HA  GLY A 903     144.247 -42.288 -45.041  1.00 23.230          H  
ATOM  14492 2HA  GLY A 903     143.893 -43.999 -45.004  1.00 23.230          H  
ATOM  14493  N   LYS A 904     141.130 -42.644 -44.428  1.00 18.990          N  
ATOM  14494  CA  LYS A 904     139.776 -42.395 -44.898  1.00 18.970          C  
ATOM  14495  C   LYS A 904     139.220 -41.076 -44.369  1.00 18.400          C  
ATOM  14496  O   LYS A 904     138.700 -40.275 -45.152  1.00 18.190          O  
ATOM  14497  CB  LYS A 904     138.860 -43.557 -44.516  1.00 26.570          C  
ATOM  14498  CG  LYS A 904     139.189 -44.856 -45.247  1.00 26.570          C  
ATOM  14499  CD  LYS A 904     138.234 -45.986 -44.875  1.00 26.570          C  
ATOM  14500  CE  LYS A 904     138.574 -47.268 -45.646  1.00 26.570          C  
ATOM  14501  NZ  LYS A 904     137.665 -48.404 -45.292  1.00 26.570          N  
ATOM  14502  H   LYS A 904     141.300 -42.725 -43.426  1.00 22.790          H  
ATOM  14503  HA  LYS A 904     139.796 -42.323 -45.983  1.00 22.760          H  
ATOM  14504 1HB  LYS A 904     138.937 -43.740 -43.445  1.00 31.880          H  
ATOM  14505 2HB  LYS A 904     137.825 -43.291 -44.734  1.00 31.880          H  
ATOM  14506 1HG  LYS A 904     139.149 -44.681 -46.323  1.00 31.880          H  
ATOM  14507 2HG  LYS A 904     140.204 -45.155 -44.988  1.00 31.880          H  
ATOM  14508 1HD  LYS A 904     138.313 -46.185 -43.805  1.00 31.880          H  
ATOM  14509 2HD  LYS A 904     137.209 -45.690 -45.098  1.00 31.880          H  
ATOM  14510 1HE  LYS A 904     138.492 -47.070 -46.714  1.00 31.880          H  
ATOM  14511 2HE  LYS A 904     139.601 -47.554 -45.419  1.00 31.880          H  
ATOM  14512 1HZ  LYS A 904     137.928 -49.224 -45.825  1.00 31.880          H  
ATOM  14513 2HZ  LYS A 904     137.740 -48.609 -44.307  1.00 31.880          H  
ATOM  14514 3HZ  LYS A 904     136.710 -48.156 -45.512  1.00 31.880          H  
ATOM  14515  N   LYS A 905     139.298 -40.854 -43.051  1.00 18.250          N  
ATOM  14516  CA  LYS A 905     138.760 -39.614 -42.479  1.00 17.820          C  
ATOM  14517  C   LYS A 905     139.252 -39.299 -41.065  1.00 17.360          C  
ATOM  14518  O   LYS A 905     139.040 -40.059 -40.112  1.00 17.300          O  
ATOM  14519  CB  LYS A 905     137.226 -39.627 -42.511  1.00 25.120          C  
ATOM  14520  CG  LYS A 905     136.542 -38.363 -41.996  1.00 25.120          C  
ATOM  14521  CD  LYS A 905     135.026 -38.437 -42.215  1.00 25.120          C  
ATOM  14522  CE  LYS A 905     134.317 -37.204 -41.679  1.00 25.120          C  
ATOM  14523  NZ  LYS A 905     132.845 -37.270 -41.907  1.00 25.120          N  
ATOM  14524  H   LYS A 905     139.768 -41.550 -42.465  1.00 21.900          H  
ATOM  14525  HA  LYS A 905     139.093 -38.793 -43.115  1.00 21.380          H  
ATOM  14526 1HB  LYS A 905     136.876 -39.785 -43.529  1.00 30.140          H  
ATOM  14527 2HB  LYS A 905     136.869 -40.431 -41.933  1.00 30.140          H  
ATOM  14528 1HG  LYS A 905     136.739 -38.250 -40.926  1.00 30.140          H  
ATOM  14529 2HG  LYS A 905     136.942 -37.493 -42.517  1.00 30.140          H  
ATOM  14530 1HD  LYS A 905     134.822 -38.523 -43.284  1.00 30.140          H  
ATOM  14531 2HD  LYS A 905     134.627 -39.319 -41.721  1.00 30.140          H  
ATOM  14532 1HE  LYS A 905     134.506 -37.122 -40.608  1.00 30.140          H  
ATOM  14533 2HE  LYS A 905     134.712 -36.319 -42.177  1.00 30.140          H  
ATOM  14534 1HZ  LYS A 905     132.409 -36.436 -41.539  1.00 30.140          H  
ATOM  14535 2HZ  LYS A 905     132.660 -37.336 -42.899  1.00 30.140          H  
ATOM  14536 3HZ  LYS A 905     132.466 -38.082 -41.440  1.00 30.140          H  
ATOM  14537  N   VAL A 906     139.813 -38.103 -40.910  1.00 17.140          N  
ATOM  14538  CA  VAL A 906     140.304 -37.666 -39.619  1.00 16.880          C  
ATOM  14539  C   VAL A 906     139.451 -36.541 -39.083  1.00 16.820          C  
ATOM  14540  O   VAL A 906     139.257 -35.516 -39.735  1.00 16.950          O  
ATOM  14541  CB  VAL A 906     141.774 -37.217 -39.697  1.00 23.740          C  
ATOM  14542  CG1 VAL A 906     142.245 -36.718 -38.321  1.00 23.740          C  
ATOM  14543  CG2 VAL A 906     142.627 -38.388 -40.146  1.00 23.740          C  
ATOM  14544  H   VAL A 906     139.925 -37.504 -41.718  1.00 20.570          H  
ATOM  14545  HA  VAL A 906     140.244 -38.502 -38.921  1.00 20.260          H  
ATOM  14546  HB  VAL A 906     141.868 -36.393 -40.404  1.00 28.480          H  
ATOM  14547 1HG1 VAL A 906     143.280 -36.411 -38.386  1.00 28.480          H  
ATOM  14548 2HG1 VAL A 906     141.643 -35.868 -37.992  1.00 28.480          H  
ATOM  14549 3HG1 VAL A 906     142.156 -37.522 -37.599  1.00 28.480          H  
ATOM  14550 1HG2 VAL A 906     143.671 -38.085 -40.207  1.00 28.480          H  
ATOM  14551 2HG2 VAL A 906     142.524 -39.194 -39.423  1.00 28.480          H  
ATOM  14552 3HG2 VAL A 906     142.299 -38.737 -41.128  1.00 28.480          H  
ATOM  14553  N   LEU A 907     138.949 -36.758 -37.888  1.00 16.790          N  
ATOM  14554  CA  LEU A 907     138.117 -35.816 -37.183  1.00 16.920          C  
ATOM  14555  C   LEU A 907     138.945 -34.743 -36.508  1.00 17.050          C  
ATOM  14556  O   LEU A 907     139.943 -35.028 -35.843  1.00 17.190          O  
ATOM  14557  CB  LEU A 907     137.276 -36.580 -36.157  1.00 23.640          C  
ATOM  14558  CG  LEU A 907     136.397 -35.789 -35.192  1.00 23.640          C  
ATOM  14559  CD1 LEU A 907     135.310 -35.047 -35.940  1.00 23.640          C  
ATOM  14560  CD2 LEU A 907     135.819 -36.798 -34.199  1.00 23.640          C  
ATOM  14561  H   LEU A 907     139.161 -37.639 -37.441  1.00 20.150          H  
ATOM  14562  HA  LEU A 907     137.458 -35.340 -37.908  1.00 20.300          H  
ATOM  14563 1HB  LEU A 907     136.628 -37.274 -36.696  1.00 28.360          H  
ATOM  14564 2HB  LEU A 907     137.929 -37.165 -35.557  1.00 28.360          H  
ATOM  14565  HG  LEU A 907     136.992 -35.053 -34.646  1.00 28.360          H  
ATOM  14566 1HD1 LEU A 907     134.687 -34.505 -35.225  1.00 28.360          H  
ATOM  14567 2HD1 LEU A 907     135.745 -34.334 -36.627  1.00 28.360          H  
ATOM  14568 3HD1 LEU A 907     134.709 -35.747 -36.497  1.00 28.360          H  
ATOM  14569 1HD2 LEU A 907     135.190 -36.288 -33.474  1.00 28.360          H  
ATOM  14570 2HD2 LEU A 907     135.241 -37.537 -34.730  1.00 28.360          H  
ATOM  14571 3HD2 LEU A 907     136.627 -37.291 -33.680  1.00 28.360          H  
ATOM  14572  N   ARG A 908     138.530 -33.498 -36.681  1.00 17.180          N  
ATOM  14573  CA  ARG A 908     139.211 -32.395 -36.050  1.00 17.480          C  
ATOM  14574  C   ARG A 908     138.198 -31.626 -35.221  1.00 17.510          C  
ATOM  14575  O   ARG A 908     137.041 -31.480 -35.619  1.00 17.370          O  
ATOM  14576  CB  ARG A 908     139.809 -31.469 -37.102  1.00 24.350          C  
ATOM  14577  CG  ARG A 908     140.759 -32.132 -38.126  1.00 24.350          C  
ATOM  14578  CD  ARG A 908     142.037 -32.579 -37.546  1.00 24.350          C  
ATOM  14579  NE  ARG A 908     142.917 -33.119 -38.573  1.00 24.350          N  
ATOM  14580  CZ  ARG A 908     144.144 -33.631 -38.357  1.00 24.350          C  
ATOM  14581  NH1 ARG A 908     144.637 -33.690 -37.135  1.00 24.350          N  
ATOM  14582  NH2 ARG A 908     144.855 -34.078 -39.381  1.00 24.350          N  
ATOM  14583  H   ARG A 908     137.731 -33.307 -37.273  1.00 20.620          H  
ATOM  14584  HA  ARG A 908     139.992 -32.771 -35.390  1.00 20.980          H  
ATOM  14585 1HB  ARG A 908     139.003 -31.004 -37.665  1.00 29.220          H  
ATOM  14586 2HB  ARG A 908     140.361 -30.668 -36.608  1.00 29.220          H  
ATOM  14587 1HG  ARG A 908     140.272 -33.006 -38.565  1.00 29.220          H  
ATOM  14588 2HG  ARG A 908     140.985 -31.419 -38.916  1.00 29.220          H  
ATOM  14589 1HD  ARG A 908     142.537 -31.741 -37.064  1.00 29.220          H  
ATOM  14590 2HD  ARG A 908     141.844 -33.367 -36.818  1.00 29.220          H  
ATOM  14591  HE  ARG A 908     142.579 -33.097 -39.527  1.00 29.220          H  
ATOM  14592 1HH1 ARG A 908     144.090 -33.361 -36.352  1.00 29.220          H  
ATOM  14593 2HH1 ARG A 908     145.558 -34.074 -36.978  1.00 29.220          H  
ATOM  14594 1HH2 ARG A 908     144.475 -34.034 -40.318  1.00 29.220          H  
ATOM  14595 2HH2 ARG A 908     145.775 -34.464 -39.231  1.00 29.220          H  
ATOM  14596  N   GLU A 909     138.632 -31.112 -34.081  1.00 17.830          N  
ATOM  14597  CA  GLU A 909     137.756 -30.326 -33.227  1.00 18.030          C  
ATOM  14598  C   GLU A 909     138.568 -29.354 -32.401  1.00 18.350          C  
ATOM  14599  O   GLU A 909     139.758 -29.574 -32.169  1.00 18.660          O  
ATOM  14600  CB  GLU A 909     136.937 -31.239 -32.306  1.00 25.160          C  
ATOM  14601  CG  GLU A 909     137.767 -32.049 -31.305  1.00 25.160          C  
ATOM  14602  CD  GLU A 909     136.926 -32.961 -30.452  1.00 25.160          C  
ATOM  14603  OE1 GLU A 909     135.856 -33.314 -30.881  1.00 25.160          O  
ATOM  14604  OE2 GLU A 909     137.354 -33.304 -29.374  1.00 25.160          O  
ATOM  14605  H   GLU A 909     139.590 -31.263 -33.798  1.00 21.400          H  
ATOM  14606  HA  GLU A 909     137.071 -29.752 -33.853  1.00 21.640          H  
ATOM  14607 1HB  GLU A 909     136.227 -30.639 -31.738  1.00 30.190          H  
ATOM  14608 2HB  GLU A 909     136.360 -31.942 -32.910  1.00 30.190          H  
ATOM  14609 1HG  GLU A 909     138.489 -32.650 -31.856  1.00 30.190          H  
ATOM  14610 2HG  GLU A 909     138.320 -31.369 -30.658  1.00 30.190          H  
ATOM  14611  N   LYS A 910     137.920 -28.292 -31.944  1.00 18.410          N  
ATOM  14612  CA  LYS A 910     138.556 -27.311 -31.085  1.00 18.650          C  
ATOM  14613  C   LYS A 910     137.508 -26.464 -30.399  1.00 18.760          C  
ATOM  14614  O   LYS A 910     136.374 -26.374 -30.870  1.00 18.810          O  
ATOM  14615  CB  LYS A 910     139.484 -26.405 -31.900  1.00 26.010          C  
ATOM  14616  CG  LYS A 910     138.763 -25.565 -32.964  1.00 26.010          C  
ATOM  14617  CD  LYS A 910     139.741 -24.718 -33.775  1.00 26.010          C  
ATOM  14618  CE  LYS A 910     139.008 -23.882 -34.824  1.00 26.010          C  
ATOM  14619  NZ  LYS A 910     139.946 -23.057 -35.643  1.00 26.010          N  
ATOM  14620  H   LYS A 910     136.946 -28.172 -32.188  1.00 22.090          H  
ATOM  14621  HA  LYS A 910     139.134 -27.830 -30.319  1.00 22.380          H  
ATOM  14622 1HB  LYS A 910     140.004 -25.719 -31.230  1.00 31.220          H  
ATOM  14623 2HB  LYS A 910     140.241 -27.009 -32.400  1.00 31.220          H  
ATOM  14624 1HG  LYS A 910     138.221 -26.228 -33.638  1.00 31.220          H  
ATOM  14625 2HG  LYS A 910     138.044 -24.900 -32.481  1.00 31.220          H  
ATOM  14626 1HD  LYS A 910     140.280 -24.050 -33.101  1.00 31.220          H  
ATOM  14627 2HD  LYS A 910     140.462 -25.366 -34.273  1.00 31.220          H  
ATOM  14628 1HE  LYS A 910     138.455 -24.548 -35.484  1.00 31.220          H  
ATOM  14629 2HE  LYS A 910     138.303 -23.219 -34.320  1.00 31.220          H  
ATOM  14630 1HZ  LYS A 910     139.420 -22.523 -36.321  1.00 31.220          H  
ATOM  14631 2HZ  LYS A 910     140.457 -22.424 -35.043  1.00 31.220          H  
ATOM  14632 3HZ  LYS A 910     140.597 -23.661 -36.125  1.00 31.220          H  
ATOM  14633  N   THR A 911     137.903 -25.802 -29.324  1.00 18.950          N  
ATOM  14634  CA  THR A 911     137.032 -24.839 -28.677  1.00 19.220          C  
ATOM  14635  C   THR A 911     137.548 -23.457 -29.069  1.00 19.550          C  
ATOM  14636  O   THR A 911     138.731 -23.184 -28.864  1.00 19.910          O  
ATOM  14637  CB  THR A 911     137.052 -25.011 -27.142  1.00 26.800          C  
ATOM  14638  OG1 THR A 911     136.578 -26.321 -26.807  1.00 26.800          O  
ATOM  14639  CG2 THR A 911     136.163 -23.974 -26.475  1.00 26.800          C  
ATOM  14640  H   THR A 911     138.840 -25.943 -28.970  1.00 22.740          H  
ATOM  14641  HA  THR A 911     136.020 -25.006 -29.025  1.00 23.060          H  
ATOM  14642  HB  THR A 911     138.072 -24.896 -26.778  1.00 32.160          H  
ATOM  14643  HG1 THR A 911     137.200 -26.975 -27.130  1.00 32.160          H  
ATOM  14644 1HG2 THR A 911     136.191 -24.119 -25.398  1.00 32.160          H  
ATOM  14645 2HG2 THR A 911     136.516 -22.970 -26.711  1.00 32.160          H  
ATOM  14646 3HG2 THR A 911     135.143 -24.090 -26.825  1.00 32.160          H  
ATOM  14647  N   PRO A 912     136.728 -22.580 -29.669  1.00 19.580          N  
ATOM  14648  CA  PRO A 912     137.129 -21.263 -30.098  1.00 19.980          C  
ATOM  14649  C   PRO A 912     137.356 -20.383 -28.877  1.00 20.400          C  
ATOM  14650  O   PRO A 912     136.726 -20.621 -27.846  1.00 20.470          O  
ATOM  14651  CB  PRO A 912     135.927 -20.798 -30.930  1.00 29.970          C  
ATOM  14652  CG  PRO A 912     134.749 -21.553 -30.351  1.00 29.970          C  
ATOM  14653  CD  PRO A 912     135.308 -22.896 -29.918  1.00 29.970          C  
ATOM  14654  HA  PRO A 912     138.030 -21.375 -30.712  1.00 23.980          H  
ATOM  14655 1HB  PRO A 912     135.809 -19.703 -30.834  1.00 35.960          H  
ATOM  14656 2HB  PRO A 912     136.097 -21.011 -31.995  1.00 35.960          H  
ATOM  14657 1HG  PRO A 912     134.327 -20.985 -29.506  1.00 35.960          H  
ATOM  14658 2HG  PRO A 912     133.949 -21.647 -31.103  1.00 35.960          H  
ATOM  14659 1HD  PRO A 912     134.795 -23.183 -28.994  1.00 35.960          H  
ATOM  14660 2HD  PRO A 912     135.203 -23.651 -30.719  1.00 35.960          H  
ATOM  14661  N   PRO A 913     138.216 -19.366 -28.969  1.00 20.800          N  
ATOM  14662  CA  PRO A 913     138.462 -18.371 -27.953  1.00 21.380          C  
ATOM  14663  C   PRO A 913     137.278 -17.436 -27.882  1.00 21.670          C  
ATOM  14664  O   PRO A 913     136.552 -17.290 -28.867  1.00 21.540          O  
ATOM  14665  CB  PRO A 913     139.715 -17.661 -28.468  1.00 32.070          C  
ATOM  14666  CG  PRO A 913     139.636 -17.814 -29.975  1.00 32.070          C  
ATOM  14667  CD  PRO A 913     139.002 -19.175 -30.201  1.00 32.070          C  
ATOM  14668  HA  PRO A 913     138.638 -18.866 -26.986  1.00 25.660          H  
ATOM  14669 1HB  PRO A 913     139.701 -16.607 -28.148  1.00 38.480          H  
ATOM  14670 2HB  PRO A 913     140.616 -18.118 -28.032  1.00 38.480          H  
ATOM  14671 1HG  PRO A 913     139.033 -16.998 -30.405  1.00 38.480          H  
ATOM  14672 2HG  PRO A 913     140.641 -17.733 -30.420  1.00 38.480          H  
ATOM  14673 1HD  PRO A 913     138.348 -19.116 -31.081  1.00 38.480          H  
ATOM  14674 2HD  PRO A 913     139.779 -19.951 -30.294  1.00 38.480          H  
ATOM  14675  N   SER A 914     137.132 -16.744 -26.765  1.00 22.190          N  
ATOM  14676  CA  SER A 914     136.088 -15.742 -26.639  1.00 22.650          C  
ATOM  14677  C   SER A 914     136.453 -14.690 -25.614  1.00 23.320          C  
ATOM  14678  O   SER A 914     136.991 -14.997 -24.546  1.00 23.570          O  
ATOM  14679  CB  SER A 914     134.774 -16.381 -26.252  1.00 31.530          C  
ATOM  14680  OG  SER A 914     133.787 -15.402 -26.079  1.00 31.530          O  
ATOM  14681  H   SER A 914     137.749 -16.910 -25.982  1.00 26.630          H  
ATOM  14682  HA  SER A 914     135.962 -15.249 -27.605  1.00 27.180          H  
ATOM  14683 1HB  SER A 914     134.465 -17.079 -27.031  1.00 37.830          H  
ATOM  14684 2HB  SER A 914     134.899 -16.948 -25.331  1.00 37.830          H  
ATOM  14685  HG  SER A 914     132.973 -15.874 -25.875  1.00 37.830          H  
ATOM  14686  N   HIS A 915     136.184 -13.444 -25.972  1.00 23.690          N  
ATOM  14687  CA  HIS A 915     136.417 -12.280 -25.133  1.00 24.390          C  
ATOM  14688  C   HIS A 915     135.585 -11.125 -25.652  1.00 24.980          C  
ATOM  14689  O   HIS A 915     135.411 -10.978 -26.864  1.00 25.050          O  
ATOM  14690  CB  HIS A 915     137.897 -11.888 -25.103  1.00 33.870          C  
ATOM  14691  CG  HIS A 915     138.180 -10.795 -24.127  1.00 33.870          C  
ATOM  14692  ND1 HIS A 915     137.978  -9.465 -24.424  1.00 33.870          N  
ATOM  14693  CD2 HIS A 915     138.625 -10.832 -22.852  1.00 33.870          C  
ATOM  14694  CE1 HIS A 915     138.278  -8.731 -23.371  1.00 33.870          C  
ATOM  14695  NE2 HIS A 915     138.675  -9.536 -22.405  1.00 33.870          N  
ATOM  14696  H   HIS A 915     135.751 -13.298 -26.875  1.00 28.430          H  
ATOM  14697  HA  HIS A 915     136.099 -12.487 -24.112  1.00 29.270          H  
ATOM  14698 1HB  HIS A 915     138.503 -12.755 -24.834  1.00 40.640          H  
ATOM  14699 2HB  HIS A 915     138.210 -11.558 -26.091  1.00 40.640          H  
ATOM  14700  HD2 HIS A 915     138.883 -11.726 -22.284  1.00 40.640          H  
ATOM  14701  HE1 HIS A 915     138.209  -7.646 -23.310  1.00 40.640          H  
ATOM  14702  HE2 HIS A 915     138.967  -9.249 -21.481  1.00 40.640          H  
ATOM  14703  N   ALA A 916     135.066 -10.304 -24.751  1.00 25.490          N  
ATOM  14704  CA  ALA A 916     134.294  -9.148 -25.158  1.00 26.200          C  
ATOM  14705  C   ALA A 916     134.412  -8.049 -24.121  1.00 26.890          C  
ATOM  14706  O   ALA A 916     134.728  -8.298 -22.956  1.00 27.100          O  
ATOM  14707  CB  ALA A 916     132.847  -9.535 -25.362  1.00 36.400          C  
ATOM  14708  H   ALA A 916     135.217 -10.469 -23.766  1.00 30.590          H  
ATOM  14709  HA  ALA A 916     134.705  -8.773 -26.097  1.00 31.440          H  
ATOM  14710 1HB  ALA A 916     132.278  -8.672 -25.687  1.00 43.680          H  
ATOM  14711 2HB  ALA A 916     132.781 -10.309 -26.112  1.00 43.680          H  
ATOM  14712 3HB  ALA A 916     132.458  -9.904 -24.435  1.00 43.680          H  
ATOM  14713  N   CYS A 917     134.139  -6.833 -24.559  1.00 27.310          N  
ATOM  14714  CA  CYS A 917     134.172  -5.656 -23.718  1.00 28.100          C  
ATOM  14715  C   CYS A 917     133.327  -4.534 -24.292  1.00 28.680          C  
ATOM  14716  O   CYS A 917     133.471  -4.151 -25.459  1.00 28.700          O  
ATOM  14717  CB  CYS A 917     135.602  -5.170 -23.559  1.00 39.020          C  
ATOM  14718  SG  CYS A 917     135.764  -3.740 -22.495  1.00 39.020          S  
ATOM  14719  H   CYS A 917     133.898  -6.729 -25.534  1.00 32.770          H  
ATOM  14720  HA  CYS A 917     133.788  -5.921 -22.734  1.00 33.720          H  
ATOM  14721 1HB  CYS A 917     136.212  -5.969 -23.140  1.00 46.830          H  
ATOM  14722 2HB  CYS A 917     136.013  -4.929 -24.532  1.00 46.830          H  
ATOM  14723  HG  CYS A 917     137.049  -3.506 -22.785  1.00 46.830          H  
ATOM  14724  N   ILE A 918     132.466  -3.985 -23.447  1.00 29.230          N  
ATOM  14725  CA  ILE A 918     131.566  -2.916 -23.842  1.00 29.910          C  
ATOM  14726  C   ILE A 918     132.287  -1.580 -23.973  1.00 30.480          C  
ATOM  14727  O   ILE A 918     132.167  -0.909 -24.992  1.00 30.790          O  
ATOM  14728  CB  ILE A 918     130.380  -2.860 -22.875  1.00 41.600          C  
ATOM  14729  CG1 ILE A 918     129.584  -4.184 -23.060  1.00 41.600          C  
ATOM  14730  CG2 ILE A 918     129.506  -1.636 -23.183  1.00 41.600          C  
ATOM  14731  CD1 ILE A 918     128.554  -4.493 -22.017  1.00 41.600          C  
ATOM  14732  H   ILE A 918     132.442  -4.320 -22.492  1.00 35.080          H  
ATOM  14733  HA  ILE A 918     131.160  -3.160 -24.818  1.00 35.890          H  
ATOM  14734  HB  ILE A 918     130.734  -2.814 -21.847  1.00 49.920          H  
ATOM  14735 1HG1 ILE A 918     129.074  -4.139 -24.021  1.00 49.920          H  
ATOM  14736 2HG1 ILE A 918     130.282  -5.005 -23.087  1.00 49.920          H  
ATOM  14737 1HG2 ILE A 918     128.655  -1.609 -22.512  1.00 49.920          H  
ATOM  14738 2HG2 ILE A 918     130.080  -0.718 -23.053  1.00 49.920          H  
ATOM  14739 3HG2 ILE A 918     129.150  -1.694 -24.214  1.00 49.920          H  
ATOM  14740 1HD1 ILE A 918     128.072  -5.439 -22.271  1.00 49.920          H  
ATOM  14741 2HD1 ILE A 918     129.030  -4.579 -21.043  1.00 49.920          H  
ATOM  14742 3HD1 ILE A 918     127.802  -3.712 -21.987  1.00 49.920          H  
ATOM  14743  N   ASP A 919     133.091  -1.211 -22.978  1.00 30.680          N  
ATOM  14744  CA  ASP A 919     133.815   0.064 -23.008  1.00 31.270          C  
ATOM  14745  C   ASP A 919     134.713   0.200 -24.239  1.00 31.380          C  
ATOM  14746  O   ASP A 919     134.872   1.291 -24.786  1.00 31.340          O  
ATOM  14747  CB  ASP A 919     134.701   0.205 -21.768  1.00 43.540          C  
ATOM  14748  CG  ASP A 919     133.939   0.436 -20.472  1.00 43.540          C  
ATOM  14749  OD1 ASP A 919     132.780   0.766 -20.512  1.00 43.540          O  
ATOM  14750  OD2 ASP A 919     134.536   0.264 -19.443  1.00 43.540          O  
ATOM  14751  H   ASP A 919     133.138  -1.786 -22.149  1.00 36.820          H  
ATOM  14752  HA  ASP A 919     133.085   0.875 -23.023  1.00 37.520          H  
ATOM  14753 1HB  ASP A 919     135.311  -0.689 -21.657  1.00 52.250          H  
ATOM  14754 2HB  ASP A 919     135.388   1.040 -21.917  1.00 52.250          H  
ATOM  14755  N   GLU A 920     135.273  -0.919 -24.690  1.00 31.590          N  
ATOM  14756  CA  GLU A 920     136.168  -0.960 -25.841  1.00 32.120          C  
ATOM  14757  C   GLU A 920     135.434  -1.152 -27.172  1.00 32.650          C  
ATOM  14758  O   GLU A 920     136.075  -1.272 -28.218  1.00 33.010          O  
ATOM  14759  CB  GLU A 920     137.206  -2.070 -25.666  1.00 44.760          C  
ATOM  14760  CG  GLU A 920     138.170  -1.883 -24.482  1.00 44.760          C  
ATOM  14761  CD  GLU A 920     139.082  -0.705 -24.631  1.00 44.760          C  
ATOM  14762  OE1 GLU A 920     139.539  -0.465 -25.719  1.00 44.760          O  
ATOM  14763  OE2 GLU A 920     139.329  -0.047 -23.650  1.00 44.760          O  
ATOM  14764  H   GLU A 920     135.115  -1.776 -24.177  1.00 37.910          H  
ATOM  14765  HA  GLU A 920     136.698  -0.007 -25.890  1.00 38.540          H  
ATOM  14766 1HB  GLU A 920     136.693  -3.009 -25.536  1.00 53.710          H  
ATOM  14767 2HB  GLU A 920     137.802  -2.158 -26.574  1.00 53.710          H  
ATOM  14768 1HG  GLU A 920     137.591  -1.729 -23.582  1.00 53.710          H  
ATOM  14769 2HG  GLU A 920     138.761  -2.790 -24.356  1.00 53.710          H  
ATOM  14770  N   ASN A 921     134.099  -1.190 -27.143  1.00 32.770          N  
ATOM  14771  CA  ASN A 921     133.280  -1.382 -28.333  1.00 33.320          C  
ATOM  14772  C   ASN A 921     133.607  -2.651 -29.126  1.00 33.410          C  
ATOM  14773  O   ASN A 921     133.664  -2.621 -30.361  1.00 33.320          O  
ATOM  14774  CB  ASN A 921     133.387  -0.169 -29.246  1.00 46.430          C  
ATOM  14775  CG  ASN A 921     132.892   1.097 -28.608  1.00 46.430          C  
ATOM  14776  OD1 ASN A 921     131.818   1.151 -27.994  1.00 46.430          O  
ATOM  14777  ND2 ASN A 921     133.669   2.144 -28.752  1.00 46.430          N  
ATOM  14778  H   ASN A 921     133.607  -1.065 -26.256  1.00 39.320          H  
ATOM  14779  HA  ASN A 921     132.241  -1.476 -28.008  1.00 39.980          H  
ATOM  14780 1HB  ASN A 921     134.413  -0.025 -29.571  1.00 55.710          H  
ATOM  14781 2HB  ASN A 921     132.790  -0.353 -30.141  1.00 55.710          H  
ATOM  14782 1HD2 ASN A 921     133.404   3.023 -28.353  1.00 55.710          H  
ATOM  14783 2HD2 ASN A 921     134.530   2.062 -29.254  1.00 55.710          H  
ATOM  14784  N   GLU A 922     133.783  -3.795 -28.450  1.00 33.680          N  
ATOM  14785  CA  GLU A 922     134.076  -5.053 -29.155  1.00 33.890          C  
ATOM  14786  C   GLU A 922     132.774  -5.644 -29.683  1.00 33.700          C  
ATOM  14787  O   GLU A 922     132.398  -6.767 -29.334  1.00 33.710          O  
ATOM  14788  CB  GLU A 922     134.705  -6.078 -28.200  1.00 47.360          C  
ATOM  14789  CG  GLU A 922     136.090  -5.741 -27.636  1.00 47.360          C  
ATOM  14790  CD  GLU A 922     137.194  -5.826 -28.660  1.00 47.360          C  
ATOM  14791  OE1 GLU A 922     136.921  -6.247 -29.758  1.00 47.360          O  
ATOM  14792  OE2 GLU A 922     138.315  -5.511 -28.333  1.00 47.360          O  
ATOM  14793  H   GLU A 922     133.712  -3.801 -27.429  1.00 40.420          H  
ATOM  14794  HA  GLU A 922     134.751  -4.852 -29.990  1.00 40.670          H  
ATOM  14795 1HB  GLU A 922     134.036  -6.219 -27.360  1.00 56.830          H  
ATOM  14796 2HB  GLU A 922     134.784  -7.043 -28.708  1.00 56.830          H  
ATOM  14797 1HG  GLU A 922     136.059  -4.727 -27.235  1.00 56.830          H  
ATOM  14798 2HG  GLU A 922     136.308  -6.422 -26.811  1.00 56.830          H  
ATOM  14799  N   ASP A 923     132.161  -4.910 -30.602  1.00 33.570          N  
ATOM  14800  CA  ASP A 923     130.824  -5.151 -31.114  1.00 33.450          C  
ATOM  14801  C   ASP A 923     130.607  -6.516 -31.725  1.00 32.730          C  
ATOM  14802  O   ASP A 923     129.502  -7.052 -31.661  1.00 32.670          O  
ATOM  14803  CB  ASP A 923     130.469  -4.060 -32.116  1.00 46.880          C  
ATOM  14804  CG  ASP A 923     130.231  -2.690 -31.437  1.00 46.880          C  
ATOM  14805  OD1 ASP A 923     130.089  -2.639 -30.233  1.00 46.880          O  
ATOM  14806  OD2 ASP A 923     130.201  -1.716 -32.140  1.00 46.880          O  
ATOM  14807  H   ASP A 923     132.647  -4.047 -30.860  1.00 40.280          H  
ATOM  14808  HA  ASP A 923     130.134  -5.058 -30.281  1.00 40.140          H  
ATOM  14809 1HB  ASP A 923     131.278  -3.953 -32.838  1.00 56.250          H  
ATOM  14810 2HB  ASP A 923     129.573  -4.344 -32.665  1.00 56.250          H  
ATOM  14811  N   SER A 924     131.639  -7.129 -32.295  1.00 32.280          N  
ATOM  14812  CA  SER A 924     131.446  -8.433 -32.921  1.00 31.610          C  
ATOM  14813  C   SER A 924     130.978  -9.519 -31.941  1.00 31.230          C  
ATOM  14814  O   SER A 924     130.405 -10.524 -32.368  1.00 31.080          O  
ATOM  14815  CB  SER A 924     132.730  -8.879 -33.591  1.00 44.520          C  
ATOM  14816  OG  SER A 924     133.736  -9.110 -32.646  1.00 44.520          O  
ATOM  14817  H   SER A 924     132.556  -6.701 -32.329  1.00 38.740          H  
ATOM  14818  HA  SER A 924     130.680  -8.324 -33.688  1.00 37.930          H  
ATOM  14819 1HB  SER A 924     132.541  -9.793 -34.152  1.00 53.430          H  
ATOM  14820 2HB  SER A 924     133.055  -8.118 -34.297  1.00 53.430          H  
ATOM  14821  HG  SER A 924     134.478  -9.485 -33.130  1.00 53.430          H  
ATOM  14822  N   GLU A 925     131.211  -9.318 -30.636  1.00 31.130          N  
ATOM  14823  CA  GLU A 925     130.806 -10.270 -29.608  1.00 30.820          C  
ATOM  14824  C   GLU A 925     129.801  -9.676 -28.620  1.00 30.850          C  
ATOM  14825  O   GLU A 925     129.604 -10.232 -27.535  1.00 30.850          O  
ATOM  14826  CB  GLU A 925     132.026 -10.793 -28.850  1.00 43.270          C  
ATOM  14827  CG  GLU A 925     133.019 -11.625 -29.668  1.00 43.270          C  
ATOM  14828  CD  GLU A 925     132.479 -12.975 -30.097  1.00 43.270          C  
ATOM  14829  OE1 GLU A 925     131.696 -13.542 -29.367  1.00 43.270          O  
ATOM  14830  OE2 GLU A 925     132.882 -13.456 -31.130  1.00 43.270          O  
ATOM  14831  H   GLU A 925     131.677  -8.454 -30.340  1.00 37.360          H  
ATOM  14832  HA  GLU A 925     130.327 -11.119 -30.098  1.00 36.980          H  
ATOM  14833 1HB  GLU A 925     132.579  -9.943 -28.448  1.00 51.930          H  
ATOM  14834 2HB  GLU A 925     131.700 -11.404 -28.010  1.00 51.930          H  
ATOM  14835 1HG  GLU A 925     133.299 -11.060 -30.556  1.00 51.930          H  
ATOM  14836 2HG  GLU A 925     133.917 -11.772 -29.068  1.00 51.930          H  
ATOM  14837  N   LEU A 926     129.186  -8.538 -28.959  1.00 30.960          N  
ATOM  14838  CA  LEU A 926     128.227  -7.931 -28.038  1.00 30.840          C  
ATOM  14839  C   LEU A 926     126.799  -8.068 -28.551  1.00 30.920          C  
ATOM  14840  O   LEU A 926     126.341  -7.346 -29.447  1.00 31.240          O  
ATOM  14841  CB  LEU A 926     128.584  -6.469 -27.772  1.00 43.220          C  
ATOM  14842  CG  LEU A 926     129.965  -6.187 -27.161  1.00 43.220          C  
ATOM  14843  CD1 LEU A 926     130.191  -4.697 -27.114  1.00 43.220          C  
ATOM  14844  CD2 LEU A 926     130.055  -6.759 -25.763  1.00 43.220          C  
ATOM  14845  H   LEU A 926     129.357  -8.115 -29.876  1.00 37.150          H  
ATOM  14846  HA  LEU A 926     128.272  -8.465 -27.104  1.00 37.010          H  
ATOM  14847 1HB  LEU A 926     128.500  -5.915 -28.703  1.00 51.870          H  
ATOM  14848 2HB  LEU A 926     127.886  -6.094 -27.093  1.00 51.870          H  
ATOM  14849  HG  LEU A 926     130.713  -6.630 -27.764  1.00 51.870          H  
ATOM  14850 1HD1 LEU A 926     131.173  -4.500 -26.699  1.00 51.870          H  
ATOM  14851 2HD1 LEU A 926     130.142  -4.272 -28.116  1.00 51.870          H  
ATOM  14852 3HD1 LEU A 926     129.429  -4.234 -26.493  1.00 51.870          H  
ATOM  14853 1HD2 LEU A 926     131.036  -6.544 -25.342  1.00 51.870          H  
ATOM  14854 2HD2 LEU A 926     129.286  -6.310 -25.138  1.00 51.870          H  
ATOM  14855 3HD2 LEU A 926     129.908  -7.832 -25.790  1.00 51.870          H  
ATOM  14856  N   TYR A 927     126.069  -8.954 -27.904  1.00 30.710          N  
ATOM  14857  CA  TYR A 927     124.735  -9.386 -28.294  1.00 30.810          C  
ATOM  14858  C   TYR A 927     123.734  -8.337 -27.890  1.00 30.770          C  
ATOM  14859  O   TYR A 927     123.360  -8.225 -26.726  1.00 30.490          O  
ATOM  14860  CB  TYR A 927     124.494 -10.749 -27.664  1.00 43.090          C  
ATOM  14861  CG  TYR A 927     125.426 -11.767 -28.288  1.00 43.090          C  
ATOM  14862  CD1 TYR A 927     126.742 -11.875 -27.844  1.00 43.090          C  
ATOM  14863  CD2 TYR A 927     124.981 -12.581 -29.307  1.00 43.090          C  
ATOM  14864  CE1 TYR A 927     127.599 -12.774 -28.431  1.00 43.090          C  
ATOM  14865  CE2 TYR A 927     125.843 -13.491 -29.886  1.00 43.090          C  
ATOM  14866  CZ  TYR A 927     127.149 -13.582 -29.452  1.00 43.090          C  
ATOM  14867  OH  TYR A 927     128.007 -14.485 -30.037  1.00 43.090          O  
ATOM  14868  H   TYR A 927     126.503  -9.379 -27.084  1.00 36.850          H  
ATOM  14869  HA  TYR A 927     124.700  -9.487 -29.377  1.00 36.970          H  
ATOM  14870 1HB  TYR A 927     124.690 -10.704 -26.590  1.00 51.710          H  
ATOM  14871 2HB  TYR A 927     123.464 -11.066 -27.815  1.00 51.710          H  
ATOM  14872  HD1 TYR A 927     127.111 -11.243 -27.035  1.00 51.710          H  
ATOM  14873  HD2 TYR A 927     123.953 -12.505 -29.660  1.00 51.710          H  
ATOM  14874  HE1 TYR A 927     128.633 -12.845 -28.083  1.00 51.710          H  
ATOM  14875  HE2 TYR A 927     125.493 -14.133 -30.695  1.00 51.710          H  
ATOM  14876  HH  TYR A 927     128.899 -14.371 -29.669  1.00 51.710          H  
ATOM  14877  N   SER A 928     123.411  -7.469 -28.849  1.00 31.160          N  
ATOM  14878  CA  SER A 928     122.623  -6.265 -28.607  1.00 31.300          C  
ATOM  14879  C   SER A 928     123.303  -5.480 -27.483  1.00 30.950          C  
ATOM  14880  O   SER A 928     122.658  -4.907 -26.589  1.00 30.920          O  
ATOM  14881  CB  SER A 928     121.178  -6.606 -28.272  1.00 43.760          C  
ATOM  14882  OG  SER A 928     120.555  -7.286 -29.336  1.00 43.760          O  
ATOM  14883  H   SER A 928     123.747  -7.646 -29.787  1.00 37.390          H  
ATOM  14884  HA  SER A 928     122.631  -5.652 -29.509  1.00 37.560          H  
ATOM  14885 1HB  SER A 928     121.138  -7.214 -27.371  1.00 52.520          H  
ATOM  14886 2HB  SER A 928     120.633  -5.686 -28.063  1.00 52.520          H  
ATOM  14887  HG  SER A 928     119.656  -7.454 -29.046  1.00 52.520          H  
ATOM  14888  N   GLY A 929     124.640  -5.465 -27.538  1.00 30.780          N  
ATOM  14889  CA  GLY A 929     125.478  -4.784 -26.560  1.00 30.510          C  
ATOM  14890  C   GLY A 929     125.902  -5.634 -25.339  1.00 29.880          C  
ATOM  14891  O   GLY A 929     126.762  -5.197 -24.581  1.00 29.840          O  
ATOM  14892  H   GLY A 929     125.088  -5.936 -28.335  1.00 36.940          H  
ATOM  14893 1HA  GLY A 929     126.367  -4.409 -27.066  1.00 36.610          H  
ATOM  14894 2HA  GLY A 929     124.951  -3.903 -26.206  1.00 36.610          H  
ATOM  14895  N   LYS A 930     125.337  -6.834 -25.150  1.00 29.460          N  
ATOM  14896  CA  LYS A 930     125.676  -7.669 -23.991  1.00 28.910          C  
ATOM  14897  C   LYS A 930     126.809  -8.680 -24.176  1.00 28.420          C  
ATOM  14898  O   LYS A 930     127.053  -9.223 -25.256  1.00 28.380          O  
ATOM  14899  CB  LYS A 930     124.447  -8.451 -23.531  1.00 40.690          C  
ATOM  14900  CG  LYS A 930     123.309  -7.599 -23.008  1.00 40.690          C  
ATOM  14901  CD  LYS A 930     122.143  -8.470 -22.542  1.00 40.690          C  
ATOM  14902  CE  LYS A 930     120.991  -7.627 -21.999  1.00 40.690          C  
ATOM  14903  NZ  LYS A 930     119.841  -8.471 -21.556  1.00 40.690          N  
ATOM  14904  H   LYS A 930     124.611  -7.165 -25.790  1.00 35.350          H  
ATOM  14905  HA  LYS A 930     125.976  -7.000 -23.185  1.00 34.690          H  
ATOM  14906 1HB  LYS A 930     124.066  -9.043 -24.364  1.00 48.830          H  
ATOM  14907 2HB  LYS A 930     124.735  -9.150 -22.744  1.00 48.830          H  
ATOM  14908 1HG  LYS A 930     123.660  -6.980 -22.186  1.00 48.830          H  
ATOM  14909 2HG  LYS A 930     122.962  -6.946 -23.813  1.00 48.830          H  
ATOM  14910 1HD  LYS A 930     121.781  -9.057 -23.388  1.00 48.830          H  
ATOM  14911 2HD  LYS A 930     122.485  -9.156 -21.767  1.00 48.830          H  
ATOM  14912 1HE  LYS A 930     121.346  -7.041 -21.151  1.00 48.830          H  
ATOM  14913 2HE  LYS A 930     120.650  -6.945 -22.780  1.00 48.830          H  
ATOM  14914 1HZ  LYS A 930     119.100  -7.879 -21.205  1.00 48.830          H  
ATOM  14915 2HZ  LYS A 930     119.496  -9.011 -22.338  1.00 48.830          H  
ATOM  14916 3HZ  LYS A 930     120.143  -9.098 -20.824  1.00 48.830          H  
ATOM  14917  N   ILE A 931     127.437  -9.027 -23.064  1.00 28.120          N  
ATOM  14918  CA  ILE A 931     128.444 -10.076 -23.049  1.00 27.700          C  
ATOM  14919  C   ILE A 931     127.770 -11.333 -22.539  1.00 27.220          C  
ATOM  14920  O   ILE A 931     127.121 -11.303 -21.495  1.00 27.220          O  
ATOM  14921  CB  ILE A 931     129.651  -9.690 -22.180  1.00 38.950          C  
ATOM  14922  CG1 ILE A 931     130.278  -8.425 -22.787  1.00 38.950          C  
ATOM  14923  CG2 ILE A 931     130.650 -10.866 -22.115  1.00 38.950          C  
ATOM  14924  CD1 ILE A 931     131.333  -7.757 -21.978  1.00 38.950          C  
ATOM  14925  H   ILE A 931     127.201  -8.554 -22.201  1.00 33.740          H  
ATOM  14926  HA  ILE A 931     128.793 -10.258 -24.067  1.00 33.240          H  
ATOM  14927  HB  ILE A 931     129.318  -9.443 -21.175  1.00 46.740          H  
ATOM  14928 1HG1 ILE A 931     130.688  -8.684 -23.734  1.00 46.740          H  
ATOM  14929 2HG1 ILE A 931     129.488  -7.695 -22.949  1.00 46.740          H  
ATOM  14930 1HG2 ILE A 931     131.507 -10.600 -21.507  1.00 46.740          H  
ATOM  14931 2HG2 ILE A 931     130.169 -11.740 -21.671  1.00 46.740          H  
ATOM  14932 3HG2 ILE A 931     130.984 -11.117 -23.117  1.00 46.740          H  
ATOM  14933 1HD1 ILE A 931     131.674  -6.888 -22.515  1.00 46.740          H  
ATOM  14934 2HD1 ILE A 931     130.919  -7.452 -21.018  1.00 46.740          H  
ATOM  14935 3HD1 ILE A 931     132.174  -8.425 -21.814  1.00 46.740          H  
ATOM  14936  N   VAL A 932     127.871 -12.420 -23.298  1.00 26.900          N  
ATOM  14937  CA  VAL A 932     127.158 -13.630 -22.930  1.00 26.530          C  
ATOM  14938  C   VAL A 932     128.090 -14.827 -22.856  1.00 26.310          C  
ATOM  14939  O   VAL A 932     129.199 -14.798 -23.389  1.00 26.840          O  
ATOM  14940  CB  VAL A 932     126.060 -13.916 -23.983  1.00 37.290          C  
ATOM  14941  CG1 VAL A 932     125.100 -12.698 -24.077  1.00 37.290          C  
ATOM  14942  CG2 VAL A 932     126.696 -14.238 -25.326  1.00 37.290          C  
ATOM  14943  H   VAL A 932     128.449 -12.393 -24.128  1.00 32.280          H  
ATOM  14944  HA  VAL A 932     126.694 -13.488 -21.953  1.00 31.840          H  
ATOM  14945  HB  VAL A 932     125.464 -14.770 -23.657  1.00 44.750          H  
ATOM  14946 1HG1 VAL A 932     124.311 -12.908 -24.798  1.00 44.750          H  
ATOM  14947 2HG1 VAL A 932     124.660 -12.509 -23.099  1.00 44.750          H  
ATOM  14948 3HG1 VAL A 932     125.649 -11.812 -24.402  1.00 44.750          H  
ATOM  14949 1HG2 VAL A 932     125.916 -14.438 -26.060  1.00 44.750          H  
ATOM  14950 2HG2 VAL A 932     127.283 -13.396 -25.639  1.00 44.750          H  
ATOM  14951 3HG2 VAL A 932     127.339 -15.116 -25.250  1.00 44.750          H  
ATOM  14952  N   CYS A 933     127.616 -15.885 -22.213  1.00 25.600          N  
ATOM  14953  CA  CYS A 933     128.323 -17.152 -22.107  1.00 25.370          C  
ATOM  14954  C   CYS A 933     127.506 -18.241 -22.764  1.00 24.650          C  
ATOM  14955  O   CYS A 933     126.292 -18.100 -22.893  1.00 24.400          O  
ATOM  14956  CB  CYS A 933     128.531 -17.529 -20.645  1.00 35.610          C  
ATOM  14957  SG  CYS A 933     129.524 -16.364 -19.723  1.00 35.610          S  
ATOM  14958  H   CYS A 933     126.697 -15.817 -21.793  1.00 30.720          H  
ATOM  14959  HA  CYS A 933     129.287 -17.072 -22.612  1.00 30.440          H  
ATOM  14960 1HB  CYS A 933     127.556 -17.589 -20.164  1.00 42.730          H  
ATOM  14961 2HB  CYS A 933     128.995 -18.515 -20.572  1.00 42.730          H  
ATOM  14962  HG  CYS A 933     129.039 -15.288 -20.340  1.00 42.730          H  
ATOM  14963  N   THR A 934     128.161 -19.326 -23.173  1.00 24.380          N  
ATOM  14964  CA  THR A 934     127.466 -20.504 -23.685  1.00 23.690          C  
ATOM  14965  C   THR A 934     128.067 -21.757 -23.054  1.00 23.330          C  
ATOM  14966  O   THR A 934     129.229 -21.735 -22.648  1.00 23.810          O  
ATOM  14967  CB  THR A 934     127.583 -20.600 -25.218  1.00 33.440          C  
ATOM  14968  OG1 THR A 934     128.966 -20.763 -25.581  1.00 33.440          O  
ATOM  14969  CG2 THR A 934     127.045 -19.326 -25.869  1.00 33.440          C  
ATOM  14970  H   THR A 934     129.170 -19.361 -23.100  1.00 29.260          H  
ATOM  14971  HA  THR A 934     126.417 -20.454 -23.418  1.00 28.430          H  
ATOM  14972  HB  THR A 934     127.013 -21.461 -25.570  1.00 40.130          H  
ATOM  14973  HG1 THR A 934     129.285 -21.625 -25.294  1.00 40.130          H  
ATOM  14974 1HG2 THR A 934     127.130 -19.411 -26.950  1.00 40.130          H  
ATOM  14975 2HG2 THR A 934     125.999 -19.195 -25.594  1.00 40.130          H  
ATOM  14976 3HG2 THR A 934     127.616 -18.465 -25.537  1.00 40.130          H  
ATOM  14977  N   LEU A 935     127.302 -22.852 -23.005  1.00 22.580          N  
ATOM  14978  CA  LEU A 935     127.813 -24.153 -22.548  1.00 22.280          C  
ATOM  14979  C   LEU A 935     127.634 -25.192 -23.674  1.00 21.850          C  
ATOM  14980  O   LEU A 935     126.668 -25.116 -24.436  1.00 21.360          O  
ATOM  14981  CB  LEU A 935     127.127 -24.588 -21.225  1.00 31.310          C  
ATOM  14982  CG  LEU A 935     127.535 -26.010 -20.625  1.00 31.310          C  
ATOM  14983  CD1 LEU A 935     128.982 -25.995 -20.143  1.00 31.310          C  
ATOM  14984  CD2 LEU A 935     126.609 -26.385 -19.483  1.00 31.310          C  
ATOM  14985  H   LEU A 935     126.321 -22.807 -23.305  1.00 27.100          H  
ATOM  14986  HA  LEU A 935     128.878 -24.057 -22.358  1.00 26.740          H  
ATOM  14987 1HB  LEU A 935     127.370 -23.844 -20.471  1.00 37.570          H  
ATOM  14988 2HB  LEU A 935     126.072 -24.569 -21.359  1.00 37.570          H  
ATOM  14989  HG  LEU A 935     127.451 -26.760 -21.393  1.00 37.570          H  
ATOM  14990 1HD1 LEU A 935     129.241 -26.982 -19.753  1.00 37.570          H  
ATOM  14991 2HD1 LEU A 935     129.655 -25.758 -20.963  1.00 37.570          H  
ATOM  14992 3HD1 LEU A 935     129.099 -25.253 -19.358  1.00 37.570          H  
ATOM  14993 1HD2 LEU A 935     126.887 -27.366 -19.091  1.00 37.570          H  
ATOM  14994 2HD2 LEU A 935     126.687 -25.649 -18.691  1.00 37.570          H  
ATOM  14995 3HD2 LEU A 935     125.603 -26.434 -19.828  1.00 37.570          H  
ATOM  14996  N   GLU A 936     128.575 -26.123 -23.836  1.00 22.130          N  
ATOM  14997  CA  GLU A 936     128.411 -27.147 -24.865  1.00 21.860          C  
ATOM  14998  C   GLU A 936     127.412 -28.218 -24.425  1.00 21.250          C  
ATOM  14999  O   GLU A 936     126.907 -28.169 -23.304  1.00 21.370          O  
ATOM  15000  CB  GLU A 936     129.764 -27.798 -25.178  1.00 30.710          C  
ATOM  15001  CG  GLU A 936     130.332 -28.734 -24.063  1.00 30.710          C  
ATOM  15002  CD  GLU A 936     131.053 -28.001 -22.947  1.00 30.710          C  
ATOM  15003  OE1 GLU A 936     130.957 -26.790 -22.892  1.00 30.710          O  
ATOM  15004  OE2 GLU A 936     131.693 -28.650 -22.152  1.00 30.710          O  
ATOM  15005  H   GLU A 936     129.395 -26.153 -23.227  1.00 26.560          H  
ATOM  15006  HA  GLU A 936     128.025 -26.672 -25.770  1.00 26.230          H  
ATOM  15007 1HB  GLU A 936     129.683 -28.385 -26.091  1.00 36.850          H  
ATOM  15008 2HB  GLU A 936     130.504 -27.020 -25.361  1.00 36.850          H  
ATOM  15009 1HG  GLU A 936     129.527 -29.318 -23.618  1.00 36.850          H  
ATOM  15010 2HG  GLU A 936     131.023 -29.436 -24.526  1.00 36.850          H  
ATOM  15011  N   THR A 937     127.144 -29.194 -25.305  1.00 20.680          N  
ATOM  15012  CA  THR A 937     126.222 -30.298 -25.005  1.00 20.180          C  
ATOM  15013  C   THR A 937     126.224 -31.430 -26.053  1.00 20.030          C  
ATOM  15014  O   THR A 937     126.554 -31.215 -27.230  1.00 20.020          O  
ATOM  15015  CB  THR A 937     124.801 -29.787 -24.753  1.00 28.450          C  
ATOM  15016  OG1 THR A 937     123.959 -30.913 -24.507  1.00 28.450          O  
ATOM  15017  CG2 THR A 937     124.315 -28.959 -25.911  1.00 28.450          C  
ATOM  15018  H   THR A 937     127.590 -29.166 -26.210  1.00 24.820          H  
ATOM  15019  HA  THR A 937     126.550 -30.743 -24.064  1.00 24.220          H  
ATOM  15020  HB  THR A 937     124.790 -29.172 -23.863  1.00 34.140          H  
ATOM  15021  HG1 THR A 937     123.163 -30.617 -24.074  1.00 34.140          H  
ATOM  15022 1HG2 THR A 937     123.305 -28.610 -25.714  1.00 34.140          H  
ATOM  15023 2HG2 THR A 937     124.967 -28.101 -26.051  1.00 34.140          H  
ATOM  15024 3HG2 THR A 937     124.325 -29.542 -26.796  1.00 34.140          H  
ATOM  15025  N   ARG A 938     125.870 -32.648 -25.597  1.00 20.040          N  
ATOM  15026  CA  ARG A 938     125.727 -33.869 -26.418  1.00 20.020          C  
ATOM  15027  C   ARG A 938     124.823 -34.887 -25.713  1.00 19.530          C  
ATOM  15028  O   ARG A 938     124.868 -34.955 -24.486  1.00 19.500          O  
ATOM  15029  CB  ARG A 938     127.100 -34.474 -26.677  1.00 28.040          C  
ATOM  15030  CG  ARG A 938     127.836 -34.931 -25.411  1.00 28.040          C  
ATOM  15031  CD  ARG A 938     129.209 -35.411 -25.693  1.00 28.040          C  
ATOM  15032  NE  ARG A 938     129.899 -35.807 -24.463  1.00 28.040          N  
ATOM  15033  CZ  ARG A 938     131.188 -36.205 -24.378  1.00 28.040          C  
ATOM  15034  NH1 ARG A 938     131.941 -36.277 -25.460  1.00 28.040          N  
ATOM  15035  NH2 ARG A 938     131.696 -36.517 -23.196  1.00 28.040          N  
ATOM  15036  H   ARG A 938     125.628 -32.703 -24.613  1.00 24.050          H  
ATOM  15037  HA  ARG A 938     125.279 -33.615 -27.363  1.00 24.020          H  
ATOM  15038 1HB  ARG A 938     127.002 -35.332 -27.338  1.00 33.640          H  
ATOM  15039 2HB  ARG A 938     127.727 -33.741 -27.185  1.00 33.640          H  
ATOM  15040 1HG  ARG A 938     127.905 -34.100 -24.711  1.00 33.640          H  
ATOM  15041 2HG  ARG A 938     127.295 -35.752 -24.943  1.00 33.640          H  
ATOM  15042 1HD  ARG A 938     129.160 -36.275 -26.355  1.00 33.640          H  
ATOM  15043 2HD  ARG A 938     129.778 -34.611 -26.167  1.00 33.640          H  
ATOM  15044  HE  ARG A 938     129.368 -35.764 -23.597  1.00 33.640          H  
ATOM  15045 1HH1 ARG A 938     131.559 -36.037 -26.363  1.00 33.640          H  
ATOM  15046 2HH1 ARG A 938     132.904 -36.573 -25.389  1.00 33.640          H  
ATOM  15047 1HH2 ARG A 938     131.108 -36.458 -22.352  1.00 33.640          H  
ATOM  15048 2HH2 ARG A 938     132.656 -36.813 -23.119  1.00 33.640          H  
ATOM  15049  N   THR A 939     124.026 -35.689 -26.454  1.00 19.420          N  
ATOM  15050  CA  THR A 939     123.170 -36.696 -25.786  1.00 18.980          C  
ATOM  15051  C   THR A 939     123.105 -38.136 -26.391  1.00 18.430          C  
ATOM  15052  O   THR A 939     122.052 -38.540 -26.908  1.00 18.380          O  
ATOM  15053  CB  THR A 939     121.707 -36.244 -25.640  1.00 26.750          C  
ATOM  15054  OG1 THR A 939     121.144 -35.989 -26.881  1.00 26.750          O  
ATOM  15055  CG2 THR A 939     121.539 -35.018 -24.786  1.00 26.750          C  
ATOM  15056  H   THR A 939     124.007 -35.599 -27.460  1.00 23.300          H  
ATOM  15057  HA  THR A 939     123.548 -36.816 -24.770  1.00 22.780          H  
ATOM  15058  HB  THR A 939     121.170 -37.034 -25.166  1.00 32.100          H  
ATOM  15059  HG1 THR A 939     121.450 -35.147 -27.237  1.00 32.100          H  
ATOM  15060 1HG2 THR A 939     120.486 -34.792 -24.712  1.00 32.100          H  
ATOM  15061 2HG2 THR A 939     121.938 -35.207 -23.801  1.00 32.100          H  
ATOM  15062 3HG2 THR A 939     122.058 -34.178 -25.235  1.00 32.100          H  
ATOM  15063  N   PRO A 940     124.214 -38.884 -26.510  1.00 18.130          N  
ATOM  15064  CA  PRO A 940     124.212 -40.305 -26.863  1.00 17.520          C  
ATOM  15065  C   PRO A 940     123.609 -40.936 -25.607  1.00 17.170          C  
ATOM  15066  O   PRO A 940     123.568 -40.227 -24.622  1.00 17.350          O  
ATOM  15067  CB  PRO A 940     125.684 -40.592 -27.151  1.00 26.280          C  
ATOM  15068  CG  PRO A 940     126.445 -39.562 -26.333  1.00 26.280          C  
ATOM  15069  CD  PRO A 940     125.544 -38.312 -26.296  1.00 26.280          C  
ATOM  15070  HA  PRO A 940     123.572 -40.471 -27.744  1.00 21.020          H  
ATOM  15071 1HB  PRO A 940     125.907 -41.618 -26.873  1.00 31.540          H  
ATOM  15072 2HB  PRO A 940     125.878 -40.505 -28.230  1.00 31.540          H  
ATOM  15073 1HG  PRO A 940     126.667 -39.952 -25.365  1.00 31.540          H  
ATOM  15074 2HG  PRO A 940     127.416 -39.353 -26.803  1.00 31.540          H  
ATOM  15075 1HD  PRO A 940     125.611 -37.831 -25.305  1.00 31.540          H  
ATOM  15076 2HD  PRO A 940     125.819 -37.633 -27.110  1.00 31.540          H  
ATOM  15077  N   LEU A 941     123.085 -42.172 -25.591  1.00 16.810          N  
ATOM  15078  CA  LEU A 941     122.459 -42.615 -24.319  1.00 16.660          C  
ATOM  15079  C   LEU A 941     122.949 -43.865 -23.583  1.00 16.220          C  
ATOM  15080  O   LEU A 941     123.591 -44.753 -24.154  1.00 16.080          O  
ATOM  15081  CB  LEU A 941     120.933 -42.760 -24.499  1.00 23.380          C  
ATOM  15082  CG  LEU A 941     120.346 -43.827 -25.501  1.00 23.380          C  
ATOM  15083  CD1 LEU A 941     120.215 -45.234 -24.828  1.00 23.380          C  
ATOM  15084  CD2 LEU A 941     118.956 -43.353 -25.947  1.00 23.380          C  
ATOM  15085  H   LEU A 941     123.115 -42.773 -26.400  1.00 20.170          H  
ATOM  15086  HA  LEU A 941     122.604 -41.808 -23.622  1.00 19.990          H  
ATOM  15087 1HB  LEU A 941     120.513 -42.969 -23.527  1.00 28.060          H  
ATOM  15088 2HB  LEU A 941     120.567 -41.794 -24.803  1.00 28.060          H  
ATOM  15089  HG  LEU A 941     120.997 -43.921 -26.363  1.00 28.060          H  
ATOM  15090 1HD1 LEU A 941     119.784 -45.931 -25.551  1.00 28.060          H  
ATOM  15091 2HD1 LEU A 941     121.169 -45.614 -24.511  1.00 28.060          H  
ATOM  15092 3HD1 LEU A 941     119.555 -45.174 -23.969  1.00 28.060          H  
ATOM  15093 1HD2 LEU A 941     118.530 -44.078 -26.646  1.00 28.060          H  
ATOM  15094 2HD2 LEU A 941     118.301 -43.269 -25.082  1.00 28.060          H  
ATOM  15095 3HD2 LEU A 941     119.033 -42.384 -26.436  1.00 28.060          H  
ATOM  15096  N   ILE A 942     122.582 -43.904 -22.285  1.00 16.170          N  
ATOM  15097  CA  ILE A 942     122.765 -45.057 -21.374  1.00 15.910          C  
ATOM  15098  C   ILE A 942     121.421 -45.338 -20.745  1.00 15.750          C  
ATOM  15099  O   ILE A 942     120.611 -44.431 -20.659  1.00 16.210          O  
ATOM  15100  CB  ILE A 942     123.784 -44.779 -20.267  1.00 22.380          C  
ATOM  15101  CG1 ILE A 942     123.288 -43.633 -19.344  1.00 22.380          C  
ATOM  15102  CG2 ILE A 942     125.071 -44.496 -20.905  1.00 22.380          C  
ATOM  15103  CD1 ILE A 942     124.156 -43.329 -18.156  1.00 22.380          C  
ATOM  15104  H   ILE A 942     122.090 -43.068 -21.953  1.00 19.400          H  
ATOM  15105  HA  ILE A 942     123.075 -45.925 -21.946  1.00 19.090          H  
ATOM  15106  HB  ILE A 942     123.885 -45.654 -19.636  1.00 26.850          H  
ATOM  15107 1HG1 ILE A 942     123.163 -42.778 -19.906  1.00 26.850          H  
ATOM  15108 2HG1 ILE A 942     122.321 -43.906 -18.928  1.00 26.850          H  
ATOM  15109 1HG2 ILE A 942     125.817 -44.334 -20.172  1.00 26.850          H  
ATOM  15110 2HG2 ILE A 942     125.352 -45.345 -21.508  1.00 26.850          H  
ATOM  15111 3HG2 ILE A 942     124.986 -43.640 -21.535  1.00 26.850          H  
ATOM  15112 1HD1 ILE A 942     123.691 -42.526 -17.585  1.00 26.850          H  
ATOM  15113 2HD1 ILE A 942     124.245 -44.220 -17.534  1.00 26.850          H  
ATOM  15114 3HD1 ILE A 942     125.139 -43.008 -18.467  1.00 26.850          H  
ATOM  15115  N   ILE A 943     121.189 -46.531 -20.209  1.00 15.240          N  
ATOM  15116  CA  ILE A 943     119.853 -46.802 -19.680  1.00 15.190          C  
ATOM  15117  C   ILE A 943     119.703 -46.926 -18.139  1.00 15.230          C  
ATOM  15118  O   ILE A 943     120.353 -47.777 -17.532  1.00 15.150          O  
ATOM  15119  CB  ILE A 943     119.325 -48.085 -20.358  1.00 21.290          C  
ATOM  15120  CG1 ILE A 943     119.273 -47.842 -21.902  1.00 21.290          C  
ATOM  15121  CG2 ILE A 943     117.938 -48.468 -19.805  1.00 21.290          C  
ATOM  15122  CD1 ILE A 943     119.040 -49.067 -22.734  1.00 21.290          C  
ATOM  15123  H   ILE A 943     121.904 -47.255 -20.239  1.00 18.290          H  
ATOM  15124  HA  ILE A 943     119.235 -46.015 -20.054  1.00 18.230          H  
ATOM  15125  HB  ILE A 943     120.015 -48.903 -20.175  1.00 25.540          H  
ATOM  15126 1HG1 ILE A 943     118.474 -47.129 -22.115  1.00 25.540          H  
ATOM  15127 2HG1 ILE A 943     120.210 -47.414 -22.231  1.00 25.540          H  
ATOM  15128 1HG2 ILE A 943     117.574 -49.369 -20.282  1.00 25.540          H  
ATOM  15129 2HG2 ILE A 943     118.001 -48.656 -18.742  1.00 25.540          H  
ATOM  15130 3HG2 ILE A 943     117.228 -47.662 -19.983  1.00 25.540          H  
ATOM  15131 1HD1 ILE A 943     119.023 -48.776 -23.790  1.00 25.540          H  
ATOM  15132 2HD1 ILE A 943     119.845 -49.781 -22.566  1.00 25.540          H  
ATOM  15133 3HD1 ILE A 943     118.093 -49.525 -22.483  1.00 25.540          H  
ATOM  15134  N   PRO A 944     118.847 -46.077 -17.496  1.00 15.520          N  
ATOM  15135  CA  PRO A 944     118.474 -46.045 -16.081  1.00 15.780          C  
ATOM  15136  C   PRO A 944     117.370 -47.079 -15.848  1.00 15.860          C  
ATOM  15137  O   PRO A 944     116.933 -47.703 -16.806  1.00 15.890          O  
ATOM  15138  CB  PRO A 944     117.973 -44.609 -15.903  1.00 23.670          C  
ATOM  15139  CG  PRO A 944     117.327 -44.285 -17.223  1.00 23.670          C  
ATOM  15140  CD  PRO A 944     118.188 -44.976 -18.258  1.00 23.670          C  
ATOM  15141  HA  PRO A 944     119.357 -46.254 -15.459  1.00 18.940          H  
ATOM  15142 1HB  PRO A 944     117.262 -44.560 -15.060  1.00 28.400          H  
ATOM  15143 2HB  PRO A 944     118.811 -43.942 -15.652  1.00 28.400          H  
ATOM  15144 1HG  PRO A 944     116.290 -44.647 -17.243  1.00 28.400          H  
ATOM  15145 2HG  PRO A 944     117.285 -43.194 -17.385  1.00 28.400          H  
ATOM  15146 1HD  PRO A 944     117.496 -45.373 -19.018  1.00 28.400          H  
ATOM  15147 2HD  PRO A 944     118.933 -44.265 -18.665  1.00 28.400          H  
ATOM  15148  N   ASP A 945     116.865 -47.206 -14.611  1.00 16.080          N  
ATOM  15149  CA  ASP A 945     115.741 -48.109 -14.301  1.00 16.400          C  
ATOM  15150  C   ASP A 945     116.068 -49.593 -14.540  1.00 16.590          C  
ATOM  15151  O   ASP A 945     115.307 -50.325 -15.176  1.00 16.770          O  
ATOM  15152  CB  ASP A 945     114.519 -47.719 -15.171  1.00 22.830          C  
ATOM  15153  CG  ASP A 945     113.131 -48.252 -14.695  1.00 22.830          C  
ATOM  15154  OD1 ASP A 945     112.873 -48.335 -13.522  1.00 22.830          O  
ATOM  15155  OD2 ASP A 945     112.307 -48.575 -15.552  1.00 22.830          O  
ATOM  15156  H   ASP A 945     117.255 -46.675 -13.820  1.00 19.300          H  
ATOM  15157  HA  ASP A 945     115.486 -47.980 -13.246  1.00 19.680          H  
ATOM  15158 1HB  ASP A 945     114.470 -46.630 -15.250  1.00 27.400          H  
ATOM  15159 2HB  ASP A 945     114.672 -48.101 -16.177  1.00 27.400          H  
ATOM  15160  N   SER A 946     117.201 -50.038 -13.996  1.00 16.680          N  
ATOM  15161  CA  SER A 946     117.632 -51.428 -14.053  1.00 17.000          C  
ATOM  15162  C   SER A 946     116.873 -52.197 -12.986  1.00 17.110          C  
ATOM  15163  O   SER A 946     116.172 -51.583 -12.185  1.00 17.410          O  
ATOM  15164  CB  SER A 946     119.139 -51.525 -13.884  1.00 23.670          C  
ATOM  15165  OG  SER A 946     119.556 -51.114 -12.611  1.00 23.670          O  
ATOM  15166  H   SER A 946     117.794 -49.390 -13.497  1.00 20.020          H  
ATOM  15167  HA  SER A 946     117.364 -51.839 -15.028  1.00 20.400          H  
ATOM  15168 1HB  SER A 946     119.467 -52.558 -14.064  1.00 28.410          H  
ATOM  15169 2HB  SER A 946     119.620 -50.903 -14.625  1.00 28.410          H  
ATOM  15170  HG  SER A 946     120.557 -51.191 -12.636  1.00 28.410          H  
ATOM  15171  N   GLU A 947     116.979 -53.523 -12.966  1.00 17.010          N  
ATOM  15172  CA  GLU A 947     116.244 -54.322 -11.985  1.00 17.280          C  
ATOM  15173  C   GLU A 947     116.561 -53.854 -10.568  1.00 17.170          C  
ATOM  15174  O   GLU A 947     117.721 -53.606 -10.211  1.00 16.980          O  
ATOM  15175  CB  GLU A 947     116.575 -55.797 -12.187  1.00 24.080          C  
ATOM  15176  CG  GLU A 947     116.101 -56.328 -13.551  1.00 24.080          C  
ATOM  15177  CD  GLU A 947     117.076 -56.051 -14.678  1.00 24.080          C  
ATOM  15178  OE1 GLU A 947     118.092 -55.443 -14.416  1.00 24.080          O  
ATOM  15179  OE2 GLU A 947     116.800 -56.417 -15.788  1.00 24.080          O  
ATOM  15180  H   GLU A 947     117.578 -54.001 -13.643  1.00 20.410          H  
ATOM  15181  HA  GLU A 947     115.173 -54.181 -12.148  1.00 20.740          H  
ATOM  15182 1HB  GLU A 947     117.648 -55.949 -12.097  1.00 28.900          H  
ATOM  15183 2HB  GLU A 947     116.088 -56.390 -11.409  1.00 28.900          H  
ATOM  15184 1HG  GLU A 947     115.931 -57.390 -13.473  1.00 28.900          H  
ATOM  15185 2HG  GLU A 947     115.154 -55.860 -13.788  1.00 28.900          H  
ATOM  15186  N   PHE A 948     115.526 -53.771  -9.735  1.00 17.440          N  
ATOM  15187  CA  PHE A 948     115.685 -53.220  -8.401  1.00 17.550          C  
ATOM  15188  C   PHE A 948     116.183 -54.178  -7.341  1.00 17.790          C  
ATOM  15189  O   PHE A 948     115.447 -54.571  -6.436  1.00 18.120          O  
ATOM  15190  CB  PHE A 948     114.364 -52.612  -7.949  1.00 24.530          C  
ATOM  15191  CG  PHE A 948     113.908 -51.389  -8.747  1.00 24.530          C  
ATOM  15192  CD1 PHE A 948     112.568 -51.048  -8.752  1.00 24.530          C  
ATOM  15193  CD2 PHE A 948     114.798 -50.566  -9.483  1.00 24.530          C  
ATOM  15194  CE1 PHE A 948     112.119 -49.937  -9.436  1.00 24.530          C  
ATOM  15195  CE2 PHE A 948     114.341 -49.470 -10.162  1.00 24.530          C  
ATOM  15196  CZ  PHE A 948     113.007 -49.148 -10.139  1.00 24.530          C  
ATOM  15197  H   PHE A 948     114.585 -54.073 -10.035  1.00 20.930          H  
ATOM  15198  HA  PHE A 948     116.431 -52.444  -8.470  1.00 21.060          H  
ATOM  15199 1HB  PHE A 948     113.585 -53.376  -8.030  1.00 29.430          H  
ATOM  15200 2HB  PHE A 948     114.439 -52.332  -6.905  1.00 29.430          H  
ATOM  15201  HD1 PHE A 948     111.861 -51.669  -8.197  1.00 29.430          H  
ATOM  15202  HD2 PHE A 948     115.863 -50.776  -9.533  1.00 29.430          H  
ATOM  15203  HE1 PHE A 948     111.058 -49.684  -9.426  1.00 29.430          H  
ATOM  15204  HE2 PHE A 948     115.047 -48.845 -10.726  1.00 29.430          H  
ATOM  15205  HZ  PHE A 948     112.654 -48.268 -10.687  1.00 29.430          H  
ATOM  15206  N   GLN A 949     117.455 -54.533  -7.462  1.00 17.840          N  
ATOM  15207  CA  GLN A 949     118.089 -55.465  -6.537  1.00 18.040          C  
ATOM  15208  C   GLN A 949     119.257 -54.863  -5.733  1.00 17.590          C  
ATOM  15209  O   GLN A 949     120.158 -55.597  -5.322  1.00 17.500          O  
ATOM  15210  CB  GLN A 949     118.547 -56.726  -7.277  1.00 25.180          C  
ATOM  15211  CG  GLN A 949     117.396 -57.510  -7.915  1.00 25.180          C  
ATOM  15212  CD  GLN A 949     117.824 -58.868  -8.474  1.00 25.180          C  
ATOM  15213  OE1 GLN A 949     118.917 -59.058  -9.025  1.00 25.180          O  
ATOM  15214  NE2 GLN A 949     116.933 -59.834  -8.304  1.00 25.180          N  
ATOM  15215  H   GLN A 949     117.953 -54.142  -8.270  1.00 21.410          H  
ATOM  15216  HA  GLN A 949     117.337 -55.773  -5.813  1.00 21.650          H  
ATOM  15217 1HB  GLN A 949     119.245 -56.448  -8.066  1.00 30.210          H  
ATOM  15218 2HB  GLN A 949     119.070 -57.389  -6.589  1.00 30.210          H  
ATOM  15219 1HG  GLN A 949     116.622 -57.681  -7.165  1.00 30.210          H  
ATOM  15220 2HG  GLN A 949     116.980 -56.923  -8.737  1.00 30.210          H  
ATOM  15221 1HE2 GLN A 949     117.121 -60.760  -8.625  1.00 30.210          H  
ATOM  15222 2HE2 GLN A 949     116.026 -59.619  -7.868  1.00 30.210          H  
ATOM  15223  N   GLY A 950     119.272 -53.542  -5.535  1.00 17.430          N  
ATOM  15224  CA  GLY A 950     120.350 -52.894  -4.780  1.00 17.120          C  
ATOM  15225  C   GLY A 950     120.022 -52.748  -3.292  1.00 17.160          C  
ATOM  15226  O   GLY A 950     119.114 -53.405  -2.776  1.00 17.370          O  
ATOM  15227  H   GLY A 950     118.509 -52.957  -5.899  1.00 20.920          H  
ATOM  15228 1HA  GLY A 950     121.274 -53.456  -4.900  1.00 20.540          H  
ATOM  15229 2HA  GLY A 950     120.520 -51.906  -5.202  1.00 20.540          H  
ATOM  15230  N   GLU A 951     120.806 -51.911  -2.582  1.00 17.120          N  
ATOM  15231  CA  GLU A 951     120.560 -51.652  -1.151  1.00 17.350          C  
ATOM  15232  C   GLU A 951     119.241 -50.879  -1.027  1.00 17.020          C  
ATOM  15233  O   GLU A 951     118.442 -51.077  -0.110  1.00 17.330          O  
ATOM  15234  CB  GLU A 951     121.719 -50.859  -0.543  1.00 24.200          C  
ATOM  15235  CG  GLU A 951     123.023 -51.643  -0.443  1.00 24.200          C  
ATOM  15236  CD  GLU A 951     124.173 -50.814   0.064  1.00 24.200          C  
ATOM  15237  OE1 GLU A 951     124.026 -49.618   0.131  1.00 24.200          O  
ATOM  15238  OE2 GLU A 951     125.193 -51.377   0.382  1.00 24.200          O  
ATOM  15239  H   GLU A 951     121.571 -51.431  -3.051  1.00 20.540          H  
ATOM  15240  HA  GLU A 951     120.459 -52.603  -0.626  1.00 20.820          H  
ATOM  15241 1HB  GLU A 951     121.903 -49.974  -1.135  1.00 29.040          H  
ATOM  15242 2HB  GLU A 951     121.445 -50.526   0.456  1.00 29.040          H  
ATOM  15243 1HG  GLU A 951     122.870 -52.484   0.230  1.00 29.040          H  
ATOM  15244 2HG  GLU A 951     123.272 -52.041  -1.426  1.00 29.040          H  
ATOM  15245  N   GLU A 952     119.067 -50.004  -2.005  1.00 16.530          N  
ATOM  15246  CA  GLU A 952     117.945 -49.127  -2.278  1.00 16.250          C  
ATOM  15247  C   GLU A 952     117.385 -49.772  -3.522  1.00 15.670          C  
ATOM  15248  O   GLU A 952     117.980 -50.734  -3.988  1.00 15.300          O  
ATOM  15249  CB  GLU A 952     118.411 -47.696  -2.570  1.00 22.860          C  
ATOM  15250  CG  GLU A 952     119.181 -47.018  -1.433  1.00 22.860          C  
ATOM  15251  CD  GLU A 952     118.333 -46.699  -0.228  1.00 22.860          C  
ATOM  15252  OE1 GLU A 952     117.137 -46.601  -0.375  1.00 22.860          O  
ATOM  15253  OE2 GLU A 952     118.885 -46.537   0.835  1.00 22.860          O  
ATOM  15254  H   GLU A 952     119.830 -49.945  -2.654  1.00 19.840          H  
ATOM  15255  HA  GLU A 952     117.209 -49.155  -1.471  1.00 19.500          H  
ATOM  15256 1HB  GLU A 952     119.055 -47.704  -3.449  1.00 27.430          H  
ATOM  15257 2HB  GLU A 952     117.549 -47.074  -2.809  1.00 27.430          H  
ATOM  15258 1HG  GLU A 952     119.993 -47.678  -1.122  1.00 27.430          H  
ATOM  15259 2HG  GLU A 952     119.627 -46.100  -1.815  1.00 27.430          H  
ATOM  15260  N   HIS A 953     116.310 -49.274  -4.130  1.00 15.720          N  
ATOM  15261  CA  HIS A 953     115.849 -49.957  -5.344  1.00 15.310          C  
ATOM  15262  C   HIS A 953     117.065 -50.152  -6.259  1.00 14.660          C  
ATOM  15263  O   HIS A 953     117.361 -51.263  -6.713  1.00 14.750          O  
ATOM  15264  CB  HIS A 953     114.795 -49.093  -6.017  1.00 21.600          C  
ATOM  15265  CG  HIS A 953     113.587 -48.979  -5.211  1.00 21.600          C  
ATOM  15266  ND1 HIS A 953     113.505 -48.119  -4.133  1.00 21.600          N  
ATOM  15267  CD2 HIS A 953     112.393 -49.604  -5.288  1.00 21.600          C  
ATOM  15268  CE1 HIS A 953     112.307 -48.222  -3.585  1.00 21.600          C  
ATOM  15269  NE2 HIS A 953     111.613 -49.114  -4.268  1.00 21.600          N  
ATOM  15270  H   HIS A 953     115.789 -48.482  -3.758  1.00 18.860          H  
ATOM  15271  HA  HIS A 953     115.427 -50.932  -5.099  1.00 18.370          H  
ATOM  15272 1HB  HIS A 953     115.189 -48.095  -6.198  1.00 25.920          H  
ATOM  15273 2HB  HIS A 953     114.530 -49.497  -6.953  1.00 25.920          H  
ATOM  15274  HD2 HIS A 953     112.100 -50.351  -6.015  1.00 25.920          H  
ATOM  15275  HE1 HIS A 953     111.953 -47.666  -2.716  1.00 25.920          H  
ATOM  15276  HE2 HIS A 953     110.660 -49.397  -4.072  1.00 25.920          H  
ATOM  15277  N   LYS A 954     117.813 -49.076  -6.467  1.00 14.110          N  
ATOM  15278  CA  LYS A 954     119.089 -49.165  -7.141  1.00 13.540          C  
ATOM  15279  C   LYS A 954     120.027 -48.273  -6.354  1.00 12.850          C  
ATOM  15280  O   LYS A 954     119.802 -47.066  -6.292  1.00 12.530          O  
ATOM  15281  CB  LYS A 954     119.028 -48.675  -8.586  1.00 19.180          C  
ATOM  15282  CG  LYS A 954     120.352 -48.874  -9.360  1.00 19.180          C  
ATOM  15283  CD  LYS A 954     120.318 -48.270 -10.769  1.00 19.180          C  
ATOM  15284  CE  LYS A 954     120.922 -46.850 -10.791  1.00 19.180          C  
ATOM  15285  NZ  LYS A 954     119.935 -45.809 -10.439  1.00 19.180          N  
ATOM  15286  H   LYS A 954     117.503 -48.189  -6.097  1.00 16.930          H  
ATOM  15287  HA  LYS A 954     119.463 -50.188  -7.104  1.00 16.250          H  
ATOM  15288 1HB  LYS A 954     118.240 -49.218  -9.122  1.00 23.020          H  
ATOM  15289 2HB  LYS A 954     118.758 -47.626  -8.601  1.00 23.020          H  
ATOM  15290 1HG  LYS A 954     121.171 -48.422  -8.806  1.00 23.020          H  
ATOM  15291 2HG  LYS A 954     120.559 -49.943  -9.452  1.00 23.020          H  
ATOM  15292 1HD  LYS A 954     120.836 -48.908 -11.477  1.00 23.020          H  
ATOM  15293 2HD  LYS A 954     119.275 -48.197 -11.092  1.00 23.020          H  
ATOM  15294 1HE  LYS A 954     121.743 -46.810 -10.076  1.00 23.020          H  
ATOM  15295 2HE  LYS A 954     121.310 -46.643 -11.787  1.00 23.020          H  
ATOM  15296 1HZ  LYS A 954     120.365 -44.902 -10.458  1.00 23.020          H  
ATOM  15297 2HZ  LYS A 954     119.158 -45.834 -11.124  1.00 23.020          H  
ATOM  15298 3HZ  LYS A 954     119.553 -45.967  -9.516  1.00 23.020          H  
ATOM  15299  N   SER A 955     121.093 -48.823  -5.786  1.00 12.790          N  
ATOM  15300  CA  SER A 955     122.011 -47.965  -5.050  1.00 12.310          C  
ATOM  15301  C   SER A 955     123.200 -47.569  -5.922  1.00 11.660          C  
ATOM  15302  O   SER A 955     123.798 -46.507  -5.742  1.00 11.580          O  
ATOM  15303  CB  SER A 955     122.424 -48.617  -3.737  1.00 17.430          C  
ATOM  15304  OG  SER A 955     123.057 -49.866  -3.917  1.00 17.430          O  
ATOM  15305  H   SER A 955     121.261 -49.813  -5.853  1.00 15.350          H  
ATOM  15306  HA  SER A 955     121.484 -47.048  -4.782  1.00 14.770          H  
ATOM  15307 1HB  SER A 955     123.108 -47.946  -3.220  1.00 20.910          H  
ATOM  15308 2HB  SER A 955     121.554 -48.733  -3.101  1.00 20.910          H  
ATOM  15309  HG  SER A 955     123.660 -49.955  -3.153  1.00 20.910          H  
ATOM  15310  N   TYR A 956     123.498 -48.404  -6.909  1.00 11.350          N  
ATOM  15311  CA  TYR A 956     124.571 -48.192  -7.864  1.00 10.870          C  
ATOM  15312  C   TYR A 956     124.364 -49.168  -9.008  1.00 10.620          C  
ATOM  15313  O   TYR A 956     123.610 -50.134  -8.873  1.00 10.830          O  
ATOM  15314  CB  TYR A 956     125.956 -48.404  -7.237  1.00 15.410          C  
ATOM  15315  CG  TYR A 956     126.198 -49.794  -6.756  1.00 15.410          C  
ATOM  15316  CD1 TYR A 956     126.758 -50.738  -7.608  1.00 15.410          C  
ATOM  15317  CD2 TYR A 956     125.855 -50.138  -5.463  1.00 15.410          C  
ATOM  15318  CE1 TYR A 956     126.959 -52.020  -7.158  1.00 15.410          C  
ATOM  15319  CE2 TYR A 956     126.058 -51.422  -5.013  1.00 15.410          C  
ATOM  15320  CZ  TYR A 956     126.608 -52.364  -5.859  1.00 15.410          C  
ATOM  15321  OH  TYR A 956     126.810 -53.655  -5.423  1.00 15.410          O  
ATOM  15322  H   TYR A 956     122.967 -49.256  -6.986  1.00 13.620          H  
ATOM  15323  HA  TYR A 956     124.501 -47.180  -8.265  1.00 13.040          H  
ATOM  15324 1HB  TYR A 956     126.715 -48.164  -7.969  1.00 18.490          H  
ATOM  15325 2HB  TYR A 956     126.090 -47.735  -6.396  1.00 18.490          H  
ATOM  15326  HD1 TYR A 956     127.033 -50.469  -8.630  1.00 18.490          H  
ATOM  15327  HD2 TYR A 956     125.420 -49.391  -4.802  1.00 18.490          H  
ATOM  15328  HE1 TYR A 956     127.386 -52.766  -7.814  1.00 18.490          H  
ATOM  15329  HE2 TYR A 956     125.784 -51.695  -3.991  1.00 18.490          H  
ATOM  15330  HH  TYR A 956     126.515 -53.736  -4.514  1.00 18.490          H  
ATOM  15331  N   ASP A 957     125.045 -48.934 -10.119  1.00 10.390          N  
ATOM  15332  CA  ASP A 957     125.088 -49.904 -11.204  1.00 10.360          C  
ATOM  15333  C   ASP A 957     126.319 -49.606 -12.046  1.00  9.960          C  
ATOM  15334  O   ASP A 957     126.994 -48.604 -11.804  1.00  9.800          O  
ATOM  15335  CB  ASP A 957     123.777 -49.869 -12.019  1.00 14.520          C  
ATOM  15336  CG  ASP A 957     123.444 -51.176 -12.788  1.00 14.520          C  
ATOM  15337  OD1 ASP A 957     124.371 -51.912 -13.076  1.00 14.520          O  
ATOM  15338  OD2 ASP A 957     122.281 -51.428 -13.080  1.00 14.520          O  
ATOM  15339  H   ASP A 957     125.607 -48.099 -10.194  1.00 12.470          H  
ATOM  15340  HA  ASP A 957     125.199 -50.901 -10.783  1.00 12.430          H  
ATOM  15341 1HB  ASP A 957     122.959 -49.674 -11.345  1.00 17.420          H  
ATOM  15342 2HB  ASP A 957     123.819 -49.054 -12.738  1.00 17.420          H  
ATOM  15343  N   PHE A 958     126.557 -50.415 -13.070  1.00 10.080          N  
ATOM  15344  CA  PHE A 958     127.726 -50.257 -13.928  1.00 10.010          C  
ATOM  15345  C   PHE A 958     127.452 -50.267 -15.425  1.00 10.350          C  
ATOM  15346  O   PHE A 958     128.239 -50.835 -16.174  1.00 10.770          O  
ATOM  15347  CB  PHE A 958     128.741 -51.351 -13.626  1.00 14.040          C  
ATOM  15348  CG  PHE A 958     129.275 -51.331 -12.246  1.00 14.040          C  
ATOM  15349  CD1 PHE A 958     128.838 -52.253 -11.314  1.00 14.040          C  
ATOM  15350  CD2 PHE A 958     130.216 -50.393 -11.867  1.00 14.040          C  
ATOM  15351  CE1 PHE A 958     129.336 -52.240 -10.036  1.00 14.040          C  
ATOM  15352  CE2 PHE A 958     130.712 -50.376 -10.585  1.00 14.040          C  
ATOM  15353  CZ  PHE A 958     130.270 -51.301  -9.668  1.00 14.040          C  
ATOM  15354  H   PHE A 958     125.915 -51.199 -13.208  1.00 12.100          H  
ATOM  15355  HA  PHE A 958     128.186 -49.295 -13.688  1.00 12.010          H  
ATOM  15356 1HB  PHE A 958     128.281 -52.322 -13.785  1.00 16.850          H  
ATOM  15357 2HB  PHE A 958     129.558 -51.268 -14.300  1.00 16.850          H  
ATOM  15358  HD1 PHE A 958     128.095 -52.996 -11.605  1.00 16.850          H  
ATOM  15359  HD2 PHE A 958     130.565 -49.658 -12.598  1.00 16.850          H  
ATOM  15360  HE1 PHE A 958     128.994 -52.978  -9.315  1.00 16.850          H  
ATOM  15361  HE2 PHE A 958     131.456 -49.629 -10.297  1.00 16.850          H  
ATOM  15362  HZ  PHE A 958     130.666 -51.296  -8.654  1.00 16.850          H  
ATOM  15363  N   PHE A 959     126.382 -49.620 -15.898  1.00 10.390          N  
ATOM  15364  CA  PHE A 959     126.118 -49.638 -17.344  1.00 10.940          C  
ATOM  15365  C   PHE A 959     127.416 -49.192 -18.037  1.00 11.260          C  
ATOM  15366  O   PHE A 959     127.962 -49.878 -18.908  1.00 11.070          O  
ATOM  15367  CB  PHE A 959     124.978 -48.669 -17.701  1.00 15.100          C  
ATOM  15368  CG  PHE A 959     124.516 -48.705 -19.147  1.00 15.100          C  
ATOM  15369  CD1 PHE A 959     123.365 -49.428 -19.484  1.00 15.100          C  
ATOM  15370  CD2 PHE A 959     125.210 -48.079 -20.163  1.00 15.100          C  
ATOM  15371  CE1 PHE A 959     122.926 -49.499 -20.786  1.00 15.100          C  
ATOM  15372  CE2 PHE A 959     124.765 -48.158 -21.462  1.00 15.100          C  
ATOM  15373  CZ  PHE A 959     123.626 -48.862 -21.774  1.00 15.100          C  
ATOM  15374  H   PHE A 959     125.743 -49.157 -15.264  1.00 12.470          H  
ATOM  15375  HA  PHE A 959     125.869 -50.652 -17.653  1.00 13.130          H  
ATOM  15376 1HB  PHE A 959     124.118 -48.892 -17.071  1.00 18.120          H  
ATOM  15377 2HB  PHE A 959     125.276 -47.647 -17.481  1.00 18.120          H  
ATOM  15378  HD1 PHE A 959     122.803 -49.941 -18.696  1.00 18.120          H  
ATOM  15379  HD2 PHE A 959     126.118 -47.516 -19.944  1.00 18.120          H  
ATOM  15380  HE1 PHE A 959     122.024 -50.065 -21.031  1.00 18.120          H  
ATOM  15381  HE2 PHE A 959     125.325 -47.656 -22.257  1.00 18.120          H  
ATOM  15382  HZ  PHE A 959     123.289 -48.915 -22.808  1.00 18.120          H  
ATOM  15383  N   ASN A 960     127.960 -48.054 -17.582  1.00 11.890          N  
ATOM  15384  CA  ASN A 960     129.238 -47.561 -18.080  1.00 12.450          C  
ATOM  15385  C   ASN A 960     130.346 -48.233 -17.272  1.00 13.060          C  
ATOM  15386  O   ASN A 960     131.051 -47.611 -16.471  1.00 13.410          O  
ATOM  15387  CB  ASN A 960     129.335 -46.057 -18.026  1.00 17.210          C  
ATOM  15388  CG  ASN A 960     128.434 -45.353 -19.034  1.00 17.210          C  
ATOM  15389  OD1 ASN A 960     128.139 -45.812 -20.168  1.00 17.210          O  
ATOM  15390  ND2 ASN A 960     128.012 -44.184 -18.634  1.00 17.210          N  
ATOM  15391  H   ASN A 960     127.480 -47.554 -16.853  1.00 14.270          H  
ATOM  15392  HA  ASN A 960     129.354 -47.856 -19.113  1.00 14.940          H  
ATOM  15393 1HB  ASN A 960     129.060 -45.719 -17.029  1.00 20.650          H  
ATOM  15394 2HB  ASN A 960     130.364 -45.754 -18.187  1.00 20.650          H  
ATOM  15395 1HD2 ASN A 960     127.455 -43.626 -19.245  1.00 20.650          H  
ATOM  15396 2HD2 ASN A 960     128.276 -43.837 -17.732  1.00 20.650          H  
ATOM  15397  N   LEU A 961     130.495 -49.524 -17.507  1.00 13.300          N  
ATOM  15398  CA  LEU A 961     131.393 -50.389 -16.759  1.00 14.050          C  
ATOM  15399  C   LEU A 961     132.834 -49.905 -16.761  1.00 14.720          C  
ATOM  15400  O   LEU A 961     133.538 -50.043 -15.761  1.00 14.660          O  
ATOM  15401  CB  LEU A 961     131.300 -51.818 -17.322  1.00 19.370          C  
ATOM  15402  CG  LEU A 961     132.116 -52.953 -16.606  1.00 19.370          C  
ATOM  15403  CD1 LEU A 961     131.672 -53.109 -15.140  1.00 19.370          C  
ATOM  15404  CD2 LEU A 961     131.882 -54.266 -17.360  1.00 19.370          C  
ATOM  15405  H   LEU A 961     129.843 -49.926 -18.189  1.00 15.960          H  
ATOM  15406  HA  LEU A 961     131.045 -50.392 -15.734  1.00 16.860          H  
ATOM  15407 1HB  LEU A 961     130.251 -52.107 -17.313  1.00 23.240          H  
ATOM  15408 2HB  LEU A 961     131.631 -51.790 -18.360  1.00 23.240          H  
ATOM  15409  HG  LEU A 961     133.185 -52.705 -16.616  1.00 23.240          H  
ATOM  15410 1HD1 LEU A 961     132.251 -53.913 -14.673  1.00 23.240          H  
ATOM  15411 2HD1 LEU A 961     131.849 -52.188 -14.591  1.00 23.240          H  
ATOM  15412 3HD1 LEU A 961     130.621 -53.360 -15.099  1.00 23.240          H  
ATOM  15413 1HD2 LEU A 961     132.452 -55.068 -16.876  1.00 23.240          H  
ATOM  15414 2HD2 LEU A 961     130.822 -54.516 -17.339  1.00 23.240          H  
ATOM  15415 3HD2 LEU A 961     132.216 -54.152 -18.389  1.00 23.240          H  
ATOM  15416  N   ASN A 962     133.286 -49.331 -17.876  1.00 15.480          N  
ATOM  15417  CA  ASN A 962     134.667 -48.873 -17.975  1.00 16.330          C  
ATOM  15418  C   ASN A 962     134.836 -47.364 -17.708  1.00 16.190          C  
ATOM  15419  O   ASN A 962     135.889 -46.796 -17.998  1.00 16.820          O  
ATOM  15420  CB  ASN A 962     135.246 -49.251 -19.323  1.00 22.520          C  
ATOM  15421  CG  ASN A 962     135.360 -50.747 -19.489  1.00 22.520          C  
ATOM  15422  OD1 ASN A 962     135.651 -51.488 -18.542  1.00 22.520          O  
ATOM  15423  ND2 ASN A 962     135.134 -51.212 -20.693  1.00 22.520          N  
ATOM  15424  H   ASN A 962     132.668 -49.240 -18.674  1.00 18.580          H  
ATOM  15425  HA  ASN A 962     135.248 -49.389 -17.210  1.00 19.600          H  
ATOM  15426 1HB  ASN A 962     134.642 -48.849 -20.118  1.00 27.030          H  
ATOM  15427 2HB  ASN A 962     136.239 -48.815 -19.425  1.00 27.030          H  
ATOM  15428 1HD2 ASN A 962     135.196 -52.195 -20.869  1.00 27.030          H  
ATOM  15429 2HD2 ASN A 962     134.913 -50.586 -21.445  1.00 27.030          H  
ATOM  15430  N   GLY A 963     133.793 -46.700 -17.193  1.00 15.490          N  
ATOM  15431  CA  GLY A 963     133.843 -45.272 -16.841  1.00 15.430          C  
ATOM  15432  C   GLY A 963     133.604 -44.271 -17.980  1.00 14.720          C  
ATOM  15433  O   GLY A 963     133.609 -43.058 -17.758  1.00 14.720          O  
ATOM  15434  H   GLY A 963     132.935 -47.215 -16.965  1.00 18.590          H  
ATOM  15435 1HA  GLY A 963     133.102 -45.093 -16.061  1.00 18.520          H  
ATOM  15436 2HA  GLY A 963     134.811 -45.063 -16.388  1.00 18.520          H  
ATOM  15437  N   GLU A 964     133.391 -44.772 -19.179  1.00 14.240          N  
ATOM  15438  CA  GLU A 964     133.162 -43.963 -20.371  1.00 13.700          C  
ATOM  15439  C   GLU A 964     131.862 -44.428 -20.973  1.00 12.870          C  
ATOM  15440  O   GLU A 964     131.228 -45.307 -20.406  1.00 12.580          O  
ATOM  15441  CB  GLU A 964     134.334 -44.100 -21.351  1.00 19.400          C  
ATOM  15442  CG  GLU A 964     134.596 -45.518 -21.874  1.00 19.400          C  
ATOM  15443  CD  GLU A 964     135.796 -45.580 -22.783  1.00 19.400          C  
ATOM  15444  OE1 GLU A 964     136.410 -44.557 -22.981  1.00 19.400          O  
ATOM  15445  OE2 GLU A 964     136.106 -46.641 -23.279  1.00 19.400          O  
ATOM  15446  H   GLU A 964     133.410 -45.777 -19.266  1.00 17.090          H  
ATOM  15447  HA  GLU A 964     133.061 -42.916 -20.086  1.00 16.440          H  
ATOM  15448 1HB  GLU A 964     134.166 -43.457 -22.214  1.00 23.280          H  
ATOM  15449 2HB  GLU A 964     135.248 -43.757 -20.864  1.00 23.280          H  
ATOM  15450 1HG  GLU A 964     134.756 -46.190 -21.029  1.00 23.280          H  
ATOM  15451 2HG  GLU A 964     133.719 -45.865 -22.421  1.00 23.280          H  
ATOM  15452  N   LEU A 965     131.397 -43.843 -22.068  1.00 12.610          N  
ATOM  15453  CA  LEU A 965     130.169 -44.405 -22.611  1.00 12.000          C  
ATOM  15454  C   LEU A 965     130.437 -45.825 -23.067  1.00 11.480          C  
ATOM  15455  O   LEU A 965     131.321 -46.063 -23.890  1.00 11.710          O  
ATOM  15456  CB  LEU A 965     129.612 -43.549 -23.753  1.00 17.040          C  
ATOM  15457  CG  LEU A 965     128.315 -44.078 -24.454  1.00 17.040          C  
ATOM  15458  CD1 LEU A 965     127.171 -44.144 -23.485  1.00 17.040          C  
ATOM  15459  CD2 LEU A 965     127.949 -43.127 -25.565  1.00 17.040          C  
ATOM  15460  H   LEU A 965     131.893 -43.090 -22.524  1.00 15.130          H  
ATOM  15461  HA  LEU A 965     129.434 -44.431 -21.816  1.00 14.400          H  
ATOM  15462 1HB  LEU A 965     129.393 -42.557 -23.363  1.00 20.450          H  
ATOM  15463 2HB  LEU A 965     130.384 -43.455 -24.518  1.00 20.450          H  
ATOM  15464  HG  LEU A 965     128.487 -45.078 -24.863  1.00 20.450          H  
ATOM  15465 1HD1 LEU A 965     126.271 -44.494 -24.002  1.00 20.450          H  
ATOM  15466 2HD1 LEU A 965     127.397 -44.830 -22.681  1.00 20.450          H  
ATOM  15467 3HD1 LEU A 965     126.999 -43.178 -23.082  1.00 20.450          H  
ATOM  15468 1HD2 LEU A 965     127.049 -43.489 -26.060  1.00 20.450          H  
ATOM  15469 2HD2 LEU A 965     127.767 -42.139 -25.149  1.00 20.450          H  
ATOM  15470 3HD2 LEU A 965     128.764 -43.075 -26.287  1.00 20.450          H  
ATOM  15471  N   CYS A 966     129.658 -46.766 -22.547  1.00 10.930          N  
ATOM  15472  CA  CYS A 966     129.869 -48.172 -22.849  1.00 10.560          C  
ATOM  15473  C   CYS A 966     128.589 -48.926 -23.114  1.00 10.210          C  
ATOM  15474  O   CYS A 966     127.483 -48.401 -23.007  1.00 10.170          O  
ATOM  15475  CB  CYS A 966     130.527 -48.904 -21.675  1.00 14.930          C  
ATOM  15476  SG  CYS A 966     132.023 -48.163 -21.047  1.00 14.930          S  
ATOM  15477  H   CYS A 966     128.946 -46.488 -21.867  1.00 13.120          H  
ATOM  15478  HA  CYS A 966     130.506 -48.244 -23.729  1.00 12.670          H  
ATOM  15479 1HB  CYS A 966     129.815 -49.012 -20.875  1.00 17.920          H  
ATOM  15480 2HB  CYS A 966     130.785 -49.914 -21.983  1.00 17.920          H  
ATOM  15481  HG  CYS A 966     131.472 -46.939 -20.843  1.00 17.920          H  
ATOM  15482  N   ILE A 967     128.787 -50.170 -23.485  1.00 10.160          N  
ATOM  15483  CA  ILE A 967     127.766 -51.174 -23.630  1.00  9.990          C  
ATOM  15484  C   ILE A 967     128.090 -52.074 -22.446  1.00  9.490          C  
ATOM  15485  O   ILE A 967     129.268 -52.396 -22.281  1.00  9.530          O  
ATOM  15486  CB  ILE A 967     127.892 -51.942 -24.957  1.00 14.050          C  
ATOM  15487  CG1 ILE A 967     127.724 -50.950 -26.133  1.00 14.050          C  
ATOM  15488  CG2 ILE A 967     126.871 -53.097 -25.007  1.00 14.050          C  
ATOM  15489  CD1 ILE A 967     128.074 -51.516 -27.500  1.00 14.050          C  
ATOM  15490  H   ILE A 967     129.747 -50.465 -23.616  1.00 12.190          H  
ATOM  15491  HA  ILE A 967     126.783 -50.723 -23.554  1.00 11.990          H  
ATOM  15492  HB  ILE A 967     128.894 -52.358 -25.031  1.00 16.860          H  
ATOM  15493 1HG1 ILE A 967     126.693 -50.602 -26.152  1.00 16.860          H  
ATOM  15494 2HG1 ILE A 967     128.370 -50.093 -25.955  1.00 16.860          H  
ATOM  15495 1HG2 ILE A 967     126.973 -53.654 -25.929  1.00 16.860          H  
ATOM  15496 2HG2 ILE A 967     127.047 -53.779 -24.169  1.00 16.860          H  
ATOM  15497 3HG2 ILE A 967     125.861 -52.696 -24.940  1.00 16.860          H  
ATOM  15498 1HD1 ILE A 967     127.937 -50.742 -28.254  1.00 16.860          H  
ATOM  15499 2HD1 ILE A 967     129.114 -51.844 -27.501  1.00 16.860          H  
ATOM  15500 3HD1 ILE A 967     127.432 -52.355 -27.737  1.00 16.860          H  
ATOM  15501  N   PRO A 968     127.147 -52.452 -21.572  1.00  9.230          N  
ATOM  15502  CA  PRO A 968     127.421 -53.271 -20.415  1.00  9.030          C  
ATOM  15503  C   PRO A 968     128.225 -54.478 -20.846  1.00  9.520          C  
ATOM  15504  O   PRO A 968     127.888 -55.113 -21.855  1.00 10.210          O  
ATOM  15505  CB  PRO A 968     126.015 -53.632 -19.940  1.00 13.540          C  
ATOM  15506  CG  PRO A 968     125.172 -52.460 -20.377  1.00 13.540          C  
ATOM  15507  CD  PRO A 968     125.737 -52.046 -21.712  1.00 13.540          C  
ATOM  15508  HA  PRO A 968     127.968 -52.664 -19.659  1.00 10.840          H  
ATOM  15509 1HB  PRO A 968     125.705 -54.594 -20.386  1.00 16.250          H  
ATOM  15510 2HB  PRO A 968     126.004 -53.763 -18.869  1.00 16.250          H  
ATOM  15511 1HG  PRO A 968     124.112 -52.740 -20.427  1.00 16.250          H  
ATOM  15512 2HG  PRO A 968     125.253 -51.660 -19.643  1.00 16.250          H  
ATOM  15513 1HD  PRO A 968     125.241 -52.569 -22.536  1.00 16.250          H  
ATOM  15514 2HD  PRO A 968     125.648 -50.958 -21.776  1.00 16.250          H  
ATOM  15515  N   GLY A 969     129.267 -54.806 -20.101  1.00  9.330          N  
ATOM  15516  CA  GLY A 969     130.167 -55.895 -20.448  1.00  9.670          C  
ATOM  15517  C   GLY A 969     129.734 -57.273 -19.982  1.00  9.560          C  
ATOM  15518  O   GLY A 969     128.636 -57.464 -19.443  1.00  9.480          O  
ATOM  15519  H   GLY A 969     129.468 -54.240 -19.281  1.00 11.200          H  
ATOM  15520 1HA  GLY A 969     130.290 -55.911 -21.533  1.00 11.600          H  
ATOM  15521 2HA  GLY A 969     131.154 -55.680 -20.042  1.00 11.600          H  
ATOM  15522  N   SER A 970     130.633 -58.248 -20.175  1.00  9.600          N  
ATOM  15523  CA  SER A 970     130.365 -59.644 -19.836  1.00  9.590          C  
ATOM  15524  C   SER A 970     130.100 -59.863 -18.357  1.00  9.400          C  
ATOM  15525  O   SER A 970     129.353 -60.772 -17.990  1.00  9.410          O  
ATOM  15526  CB  SER A 970     131.539 -60.494 -20.265  1.00 13.430          C  
ATOM  15527  OG  SER A 970     132.683 -60.165 -19.525  1.00 13.430          O  
ATOM  15528  H   SER A 970     131.527 -58.028 -20.593  1.00 11.520          H  
ATOM  15529  HA  SER A 970     129.483 -59.962 -20.391  1.00 11.510          H  
ATOM  15530 1HB  SER A 970     131.299 -61.547 -20.120  1.00 16.120          H  
ATOM  15531 2HB  SER A 970     131.731 -60.343 -21.326  1.00 16.120          H  
ATOM  15532  HG  SER A 970     133.382 -60.750 -19.840  1.00 16.120          H  
ATOM  15533  N   GLU A 971     130.652 -59.002 -17.499  1.00  9.270          N  
ATOM  15534  CA  GLU A 971     130.419 -59.121 -16.069  1.00  9.130          C  
ATOM  15535  C   GLU A 971     128.950 -58.893 -15.745  1.00  8.970          C  
ATOM  15536  O   GLU A 971     128.382 -59.572 -14.886  1.00  8.940          O  
ATOM  15537  CB  GLU A 971     131.242 -58.091 -15.289  1.00 12.840          C  
ATOM  15538  CG  GLU A 971     132.744 -58.314 -15.311  1.00 12.840          C  
ATOM  15539  CD  GLU A 971     133.488 -57.272 -14.524  1.00 12.840          C  
ATOM  15540  OE1 GLU A 971     132.844 -56.414 -13.970  1.00 12.840          O  
ATOM  15541  OE2 GLU A 971     134.693 -57.334 -14.476  1.00 12.840          O  
ATOM  15542  H   GLU A 971     131.301 -58.309 -17.847  1.00 11.120          H  
ATOM  15543  HA  GLU A 971     130.695 -60.126 -15.750  1.00 10.960          H  
ATOM  15544 1HB  GLU A 971     131.046 -57.096 -15.692  1.00 15.410          H  
ATOM  15545 2HB  GLU A 971     130.919 -58.087 -14.248  1.00 15.410          H  
ATOM  15546 1HG  GLU A 971     132.961 -59.298 -14.896  1.00 15.410          H  
ATOM  15547 2HG  GLU A 971     133.089 -58.302 -16.344  1.00 15.410          H  
ATOM  15548  N   ILE A 972     128.342 -57.943 -16.453  1.00  8.920          N  
ATOM  15549  CA  ILE A 972     126.980 -57.536 -16.214  1.00  8.780          C  
ATOM  15550  C   ILE A 972     126.053 -58.548 -16.808  1.00  8.910          C  
ATOM  15551  O   ILE A 972     125.076 -58.940 -16.169  1.00  8.860          O  
ATOM  15552  CB  ILE A 972     126.733 -56.125 -16.756  1.00 12.350          C  
ATOM  15553  CG1 ILE A 972     127.616 -55.148 -15.935  1.00 12.350          C  
ATOM  15554  CG2 ILE A 972     125.233 -55.779 -16.640  1.00 12.350          C  
ATOM  15555  CD1 ILE A 972     127.733 -53.792 -16.504  1.00 12.350          C  
ATOM  15556  H   ILE A 972     128.839 -57.488 -17.216  1.00 10.700          H  
ATOM  15557  HA  ILE A 972     126.807 -57.518 -15.148  1.00 10.540          H  
ATOM  15558  HB  ILE A 972     127.049 -56.066 -17.801  1.00 14.820          H  
ATOM  15559 1HG1 ILE A 972     127.207 -55.062 -14.927  1.00 14.820          H  
ATOM  15560 2HG1 ILE A 972     128.620 -55.560 -15.864  1.00 14.820          H  
ATOM  15561 1HG2 ILE A 972     125.041 -54.781 -17.003  1.00 14.820          H  
ATOM  15562 2HG2 ILE A 972     124.646 -56.477 -17.225  1.00 14.820          H  
ATOM  15563 3HG2 ILE A 972     124.925 -55.842 -15.594  1.00 14.820          H  
ATOM  15564 1HD1 ILE A 972     128.376 -53.219 -15.872  1.00 14.820          H  
ATOM  15565 2HD1 ILE A 972     128.168 -53.844 -17.487  1.00 14.820          H  
ATOM  15566 3HD1 ILE A 972     126.768 -53.305 -16.562  1.00 14.820          H  
ATOM  15567  N   ARG A 973     126.333 -58.949 -18.046  1.00  9.110          N  
ATOM  15568  CA  ARG A 973     125.505 -59.943 -18.697  1.00  9.280          C  
ATOM  15569  C   ARG A 973     125.534 -61.229 -17.870  1.00  9.340          C  
ATOM  15570  O   ARG A 973     124.505 -61.891 -17.722  1.00  9.390          O  
ATOM  15571  CB  ARG A 973     125.970 -60.185 -20.121  1.00 12.920          C  
ATOM  15572  CG  ARG A 973     125.693 -59.011 -21.064  1.00 12.920          C  
ATOM  15573  CD  ARG A 973     125.868 -59.364 -22.499  1.00 12.920          C  
ATOM  15574  NE  ARG A 973     127.249 -59.732 -22.835  1.00 12.920          N  
ATOM  15575  CZ  ARG A 973     128.233 -58.859 -23.166  1.00 12.920          C  
ATOM  15576  NH1 ARG A 973     128.004 -57.559 -23.171  1.00 12.920          N  
ATOM  15577  NH2 ARG A 973     129.434 -59.320 -23.487  1.00 12.920          N  
ATOM  15578  H   ARG A 973     127.144 -58.549 -18.529  1.00 10.930          H  
ATOM  15579  HA  ARG A 973     124.480 -59.575 -18.731  1.00 11.140          H  
ATOM  15580 1HB  ARG A 973     127.042 -60.369 -20.122  1.00 15.510          H  
ATOM  15581 2HB  ARG A 973     125.481 -61.069 -20.522  1.00 15.510          H  
ATOM  15582 1HG  ARG A 973     124.670 -58.669 -20.917  1.00 15.510          H  
ATOM  15583 2HG  ARG A 973     126.380 -58.195 -20.822  1.00 15.510          H  
ATOM  15584 1HD  ARG A 973     125.229 -60.217 -22.731  1.00 15.510          H  
ATOM  15585 2HD  ARG A 973     125.569 -58.523 -23.121  1.00 15.510          H  
ATOM  15586  HE  ARG A 973     127.475 -60.718 -22.853  1.00 15.510          H  
ATOM  15587 1HH1 ARG A 973     127.094 -57.194 -22.916  1.00 15.510          H  
ATOM  15588 2HH1 ARG A 973     128.736 -56.904 -23.413  1.00 15.510          H  
ATOM  15589 1HH2 ARG A 973     129.610 -60.316 -23.491  1.00 15.510          H  
ATOM  15590 2HH2 ARG A 973     130.170 -58.677 -23.735  1.00 15.510          H  
ATOM  15591  N   GLY A 974     126.707 -61.561 -17.311  1.00  9.370          N  
ATOM  15592  CA  GLY A 974     126.905 -62.716 -16.457  1.00  9.480          C  
ATOM  15593  C   GLY A 974     125.978 -62.647 -15.250  1.00  9.310          C  
ATOM  15594  O   GLY A 974     125.254 -63.610 -14.968  1.00  9.410          O  
ATOM  15595  H   GLY A 974     127.536 -60.998 -17.504  1.00 11.240          H  
ATOM  15596 1HA  GLY A 974     126.720 -63.628 -17.021  1.00 11.380          H  
ATOM  15597 2HA  GLY A 974     127.944 -62.736 -16.126  1.00 11.380          H  
ATOM  15598  N   MET A 975     126.004 -61.518 -14.523  1.00  9.100          N  
ATOM  15599  CA  MET A 975     125.147 -61.350 -13.353  1.00  8.970          C  
ATOM  15600  C   MET A 975     123.665 -61.473 -13.709  1.00  8.930          C  
ATOM  15601  O   MET A 975     122.912 -62.134 -12.984  1.00  8.970          O  
ATOM  15602  CB  MET A 975     125.416 -59.990 -12.700  1.00 12.610          C  
ATOM  15603  CG  MET A 975     126.760 -59.884 -11.967  1.00 12.610          C  
ATOM  15604  SD  MET A 975     126.977 -58.328 -11.033  1.00 12.610          S  
ATOM  15605  CE  MET A 975     127.310 -57.111 -12.332  1.00 12.610          C  
ATOM  15606  H   MET A 975     126.657 -60.772 -14.787  1.00 10.920          H  
ATOM  15607  HA  MET A 975     125.383 -62.138 -12.640  1.00 10.760          H  
ATOM  15608 1HB  MET A 975     125.400 -59.225 -13.475  1.00 15.130          H  
ATOM  15609 2HB  MET A 975     124.621 -59.759 -11.994  1.00 15.130          H  
ATOM  15610 1HG  MET A 975     126.833 -60.712 -11.265  1.00 15.130          H  
ATOM  15611 2HG  MET A 975     127.573 -59.979 -12.666  1.00 15.130          H  
ATOM  15612 1HE  MET A 975     127.474 -56.132 -11.884  1.00 15.130          H  
ATOM  15613 2HE  MET A 975     128.200 -57.409 -12.896  1.00 15.130          H  
ATOM  15614 3HE  MET A 975     126.457 -57.056 -12.995  1.00 15.130          H  
ATOM  15615  N   ILE A 976     123.257 -60.883 -14.841  1.00  8.880          N  
ATOM  15616  CA  ILE A 976     121.866 -60.943 -15.272  1.00  8.860          C  
ATOM  15617  C   ILE A 976     121.465 -62.371 -15.598  1.00  9.070          C  
ATOM  15618  O   ILE A 976     120.383 -62.821 -15.208  1.00  9.090          O  
ATOM  15619  CB  ILE A 976     121.594 -60.047 -16.492  1.00 12.410          C  
ATOM  15620  CG1 ILE A 976     121.755 -58.569 -16.076  1.00 12.410          C  
ATOM  15621  CG2 ILE A 976     120.146 -60.325 -17.030  1.00 12.410          C  
ATOM  15622  CD1 ILE A 976     121.823 -57.600 -17.231  1.00 12.410          C  
ATOM  15623  H   ILE A 976     123.933 -60.340 -15.390  1.00 10.660          H  
ATOM  15624  HA  ILE A 976     121.245 -60.582 -14.461  1.00 10.630          H  
ATOM  15625  HB  ILE A 976     122.329 -60.256 -17.270  1.00 14.890          H  
ATOM  15626 1HG1 ILE A 976     120.914 -58.288 -15.440  1.00 14.890          H  
ATOM  15627 2HG1 ILE A 976     122.671 -58.468 -15.498  1.00 14.890          H  
ATOM  15628 1HG2 ILE A 976     119.940 -59.699 -17.888  1.00 14.890          H  
ATOM  15629 2HG2 ILE A 976     120.038 -61.364 -17.335  1.00 14.890          H  
ATOM  15630 3HG2 ILE A 976     119.416 -60.109 -16.243  1.00 14.890          H  
ATOM  15631 1HD1 ILE A 976     121.945 -56.590 -16.839  1.00 14.890          H  
ATOM  15632 2HD1 ILE A 976     122.676 -57.851 -17.861  1.00 14.890          H  
ATOM  15633 3HD1 ILE A 976     120.913 -57.642 -17.818  1.00 14.890          H  
ATOM  15634  N   SER A 977     122.313 -63.074 -16.348  1.00  9.260          N  
ATOM  15635  CA  SER A 977     122.040 -64.439 -16.744  1.00  9.490          C  
ATOM  15636  C   SER A 977     121.874 -65.324 -15.520  1.00  9.590          C  
ATOM  15637  O   SER A 977     120.947 -66.137 -15.473  1.00  9.720          O  
ATOM  15638  CB  SER A 977     123.161 -64.962 -17.617  1.00 13.190          C  
ATOM  15639  OG  SER A 977     122.899 -66.269 -18.054  1.00 13.190          O  
ATOM  15640  H   SER A 977     123.178 -62.640 -16.678  1.00 11.110          H  
ATOM  15641  HA  SER A 977     121.112 -64.456 -17.314  1.00 11.390          H  
ATOM  15642 1HB  SER A 977     123.288 -64.303 -18.474  1.00 15.830          H  
ATOM  15643 2HB  SER A 977     124.094 -64.941 -17.053  1.00 15.830          H  
ATOM  15644  HG  SER A 977     123.670 -66.523 -18.566  1.00 15.830          H  
ATOM  15645  N   SER A 978     122.758 -65.164 -14.523  1.00  9.560          N  
ATOM  15646  CA  SER A 978     122.702 -65.952 -13.297  1.00  9.700          C  
ATOM  15647  C   SER A 978     121.393 -65.744 -12.540  1.00  9.600          C  
ATOM  15648  O   SER A 978     120.739 -66.716 -12.128  1.00  9.800          O  
ATOM  15649  CB  SER A 978     123.864 -65.589 -12.399  1.00 13.520          C  
ATOM  15650  OG  SER A 978     123.837 -66.333 -11.210  1.00 13.520          O  
ATOM  15651  H   SER A 978     123.525 -64.495 -14.639  1.00 11.470          H  
ATOM  15652  HA  SER A 978     122.780 -67.006 -13.565  1.00 11.640          H  
ATOM  15653 1HB  SER A 978     124.801 -65.764 -12.926  1.00 16.230          H  
ATOM  15654 2HB  SER A 978     123.818 -64.525 -12.166  1.00 16.230          H  
ATOM  15655  HG  SER A 978     124.600 -66.045 -10.706  1.00 16.230          H  
ATOM  15656  N   VAL A 979     120.976 -64.485 -12.365  1.00  9.310          N  
ATOM  15657  CA  VAL A 979     119.732 -64.292 -11.641  1.00  9.210          C  
ATOM  15658  C   VAL A 979     118.554 -64.803 -12.478  1.00  9.280          C  
ATOM  15659  O   VAL A 979     117.593 -65.340 -11.924  1.00  9.370          O  
ATOM  15660  CB  VAL A 979     119.551 -62.829 -11.165  1.00 12.930          C  
ATOM  15661  CG1 VAL A 979     120.692 -62.450 -10.238  1.00 12.930          C  
ATOM  15662  CG2 VAL A 979     119.503 -61.860 -12.333  1.00 12.930          C  
ATOM  15663  H   VAL A 979     121.546 -63.701 -12.703  1.00 11.170          H  
ATOM  15664  HA  VAL A 979     119.778 -64.896 -10.736  1.00 11.050          H  
ATOM  15665  HB  VAL A 979     118.649 -62.768 -10.591  1.00 15.520          H  
ATOM  15666 1HG1 VAL A 979     120.545 -61.429  -9.874  1.00 15.520          H  
ATOM  15667 2HG1 VAL A 979     120.713 -63.136  -9.394  1.00 15.520          H  
ATOM  15668 3HG1 VAL A 979     121.636 -62.510 -10.775  1.00 15.520          H  
ATOM  15669 1HG2 VAL A 979     119.377 -60.846 -11.958  1.00 15.520          H  
ATOM  15670 2HG2 VAL A 979     120.420 -61.931 -12.859  1.00 15.520          H  
ATOM  15671 3HG2 VAL A 979     118.685 -62.088 -13.005  1.00 15.520          H  
ATOM  15672  N   PHE A 980     118.617 -64.667 -13.806  1.00  9.270          N  
ATOM  15673  CA  PHE A 980     117.556 -65.201 -14.634  1.00  9.360          C  
ATOM  15674  C   PHE A 980     117.472 -66.725 -14.482  1.00  9.640          C  
ATOM  15675  O   PHE A 980     116.377 -67.276 -14.354  1.00  9.710          O  
ATOM  15676  CB  PHE A 980     117.686 -64.815 -16.094  1.00 13.070          C  
ATOM  15677  CG  PHE A 980     116.529 -65.342 -16.862  1.00 13.070          C  
ATOM  15678  CD1 PHE A 980     115.289 -64.756 -16.698  1.00 13.070          C  
ATOM  15679  CD2 PHE A 980     116.649 -66.413 -17.725  1.00 13.070          C  
ATOM  15680  CE1 PHE A 980     114.194 -65.213 -17.360  1.00 13.070          C  
ATOM  15681  CE2 PHE A 980     115.543 -66.879 -18.399  1.00 13.070          C  
ATOM  15682  CZ  PHE A 980     114.312 -66.272 -18.209  1.00 13.070          C  
ATOM  15683  H   PHE A 980     119.397 -64.167 -14.248  1.00 11.120          H  
ATOM  15684  HA  PHE A 980     116.618 -64.780 -14.277  1.00 11.230          H  
ATOM  15685 1HB  PHE A 980     117.724 -63.728 -16.196  1.00 15.680          H  
ATOM  15686 2HB  PHE A 980     118.608 -65.226 -16.507  1.00 15.680          H  
ATOM  15687  HD1 PHE A 980     115.191 -63.925 -16.016  1.00 15.680          H  
ATOM  15688  HD2 PHE A 980     117.619 -66.891 -17.864  1.00 15.680          H  
ATOM  15689  HE1 PHE A 980     113.225 -64.738 -17.206  1.00 15.680          H  
ATOM  15690  HE2 PHE A 980     115.635 -67.728 -19.077  1.00 15.680          H  
ATOM  15691  HZ  PHE A 980     113.438 -66.639 -18.730  1.00 15.680          H  
ATOM  15692  N   GLU A 981     118.611 -67.436 -14.525  1.00  9.820          N  
ATOM  15693  CA  GLU A 981     118.567 -68.890 -14.368  1.00 10.160          C  
ATOM  15694  C   GLU A 981     117.831 -69.243 -13.075  1.00 10.230          C  
ATOM  15695  O   GLU A 981     116.991 -70.153 -13.060  1.00 10.500          O  
ATOM  15696  CB  GLU A 981     119.964 -69.518 -14.326  1.00 14.090          C  
ATOM  15697  CG  GLU A 981     119.940 -71.072 -14.244  1.00 14.090          C  
ATOM  15698  CD  GLU A 981     121.304 -71.711 -14.183  1.00 14.090          C  
ATOM  15699  OE1 GLU A 981     122.273 -70.999 -14.153  1.00 14.090          O  
ATOM  15700  OE2 GLU A 981     121.368 -72.915 -14.164  1.00 14.090          O  
ATOM  15701  H   GLU A 981     119.508 -66.965 -14.681  1.00 11.780          H  
ATOM  15702  HA  GLU A 981     118.023 -69.314 -15.211  1.00 12.190          H  
ATOM  15703 1HB  GLU A 981     120.525 -69.220 -15.214  1.00 16.910          H  
ATOM  15704 2HB  GLU A 981     120.504 -69.136 -13.457  1.00 16.910          H  
ATOM  15705 1HG  GLU A 981     119.391 -71.363 -13.351  1.00 16.910          H  
ATOM  15706 2HG  GLU A 981     119.399 -71.460 -15.105  1.00 16.910          H  
ATOM  15707  N   ALA A 982     118.098 -68.492 -11.997  1.00 10.100          N  
ATOM  15708  CA  ALA A 982     117.405 -68.734 -10.738  1.00 10.180          C  
ATOM  15709  C   ALA A 982     115.883 -68.605 -10.922  1.00 10.090          C  
ATOM  15710  O   ALA A 982     115.128 -69.358 -10.302  1.00 10.260          O  
ATOM  15711  CB  ALA A 982     117.890 -67.775  -9.666  1.00 14.220          C  
ATOM  15712  H   ALA A 982     118.845 -67.786 -12.055  1.00 12.120          H  
ATOM  15713  HA  ALA A 982     117.627 -69.753 -10.426  1.00 12.220          H  
ATOM  15714 1HB  ALA A 982     117.381 -67.992  -8.730  1.00 17.060          H  
ATOM  15715 2HB  ALA A 982     118.965 -67.895  -9.537  1.00 17.060          H  
ATOM  15716 3HB  ALA A 982     117.675 -66.758  -9.961  1.00 17.060          H  
ATOM  15717  N   LEU A 983     115.430 -67.665 -11.775  1.00  9.860          N  
ATOM  15718  CA  LEU A 983     113.996 -67.523 -12.069  1.00  9.780          C  
ATOM  15719  C   LEU A 983     113.473 -68.731 -12.828  1.00  9.960          C  
ATOM  15720  O   LEU A 983     112.414 -69.272 -12.504  1.00 10.050          O  
ATOM  15721  CB  LEU A 983     113.704 -66.292 -12.940  1.00 13.720          C  
ATOM  15722  CG  LEU A 983     113.351 -65.030 -12.264  1.00 13.720          C  
ATOM  15723  CD1 LEU A 983     114.403 -64.603 -11.300  1.00 13.720          C  
ATOM  15724  CD2 LEU A 983     113.153 -63.985 -13.314  1.00 13.720          C  
ATOM  15725  H   LEU A 983     116.113 -67.039 -12.216  1.00 11.830          H  
ATOM  15726  HA  LEU A 983     113.454 -67.441 -11.129  1.00 11.740          H  
ATOM  15727 1HB  LEU A 983     114.552 -66.081 -13.555  1.00 16.470          H  
ATOM  15728 2HB  LEU A 983     112.871 -66.540 -13.597  1.00 16.470          H  
ATOM  15729  HG  LEU A 983     112.457 -65.176 -11.740  1.00 16.470          H  
ATOM  15730 1HD1 LEU A 983     114.083 -63.679 -10.833  1.00 16.470          H  
ATOM  15731 2HD1 LEU A 983     114.550 -65.354 -10.528  1.00 16.470          H  
ATOM  15732 3HD1 LEU A 983     115.327 -64.445 -11.836  1.00 16.470          H  
ATOM  15733 1HD2 LEU A 983     112.862 -63.050 -12.858  1.00 16.470          H  
ATOM  15734 2HD2 LEU A 983     114.077 -63.833 -13.865  1.00 16.470          H  
ATOM  15735 3HD2 LEU A 983     112.364 -64.311 -13.992  1.00 16.470          H  
ATOM  15736  N   THR A 984     114.254 -69.202 -13.793  1.00 10.040          N  
ATOM  15737  CA  THR A 984     113.874 -70.343 -14.628  1.00 10.260          C  
ATOM  15738  C   THR A 984     113.592 -71.568 -13.778  1.00 10.540          C  
ATOM  15739  O   THR A 984     112.625 -72.295 -14.015  1.00 10.710          O  
ATOM  15740  CB  THR A 984     114.956 -70.667 -15.688  1.00 14.280          C  
ATOM  15741  OG1 THR A 984     115.090 -69.556 -16.582  1.00 14.280          O  
ATOM  15742  CG2 THR A 984     114.589 -71.912 -16.487  1.00 14.280          C  
ATOM  15743  H   THR A 984     115.112 -68.679 -13.990  1.00 12.050          H  
ATOM  15744  HA  THR A 984     112.958 -70.086 -15.158  1.00 12.310          H  
ATOM  15745  HB  THR A 984     115.906 -70.838 -15.193  1.00 17.130          H  
ATOM  15746  HG1 THR A 984     115.425 -68.796 -16.085  1.00 17.130          H  
ATOM  15747 1HG2 THR A 984     115.368 -72.105 -17.221  1.00 17.130          H  
ATOM  15748 2HG2 THR A 984     114.501 -72.774 -15.825  1.00 17.130          H  
ATOM  15749 3HG2 THR A 984     113.641 -71.750 -16.997  1.00 17.130          H  
ATOM  15750  N   ASN A 985     114.428 -71.785 -12.774  1.00 10.620          N  
ATOM  15751  CA  ASN A 985     114.313 -72.944 -11.901  1.00 10.920          C  
ATOM  15752  C   ASN A 985     113.488 -72.713 -10.613  1.00 10.860          C  
ATOM  15753  O   ASN A 985     113.521 -73.550  -9.705  1.00 11.150          O  
ATOM  15754  CB  ASN A 985     115.708 -73.415 -11.554  1.00 15.170          C  
ATOM  15755  CG  ASN A 985     116.434 -73.985 -12.750  1.00 15.170          C  
ATOM  15756  OD1 ASN A 985     115.854 -74.679 -13.598  1.00 15.170          O  
ATOM  15757  ND2 ASN A 985     117.705 -73.695 -12.836  1.00 15.170          N  
ATOM  15758  H   ASN A 985     115.223 -71.142 -12.680  1.00 12.740          H  
ATOM  15759  HA  ASN A 985     113.809 -73.732 -12.460  1.00 13.100          H  
ATOM  15760 1HB  ASN A 985     116.281 -72.565 -11.170  1.00 18.200          H  
ATOM  15761 2HB  ASN A 985     115.663 -74.167 -10.771  1.00 18.200          H  
ATOM  15762 1HD2 ASN A 985     118.253 -74.037 -13.605  1.00 18.200          H  
ATOM  15763 2HD2 ASN A 985     118.142 -73.126 -12.138  1.00 18.200          H  
ATOM  15764  N   SER A 986     112.773 -71.587 -10.521  1.00 10.530          N  
ATOM  15765  CA  SER A 986     111.959 -71.216  -9.357  1.00 10.470          C  
ATOM  15766  C   SER A 986     110.622 -72.016  -9.402  1.00 10.510          C  
ATOM  15767  O   SER A 986     110.417 -72.756 -10.366  1.00 10.800          O  
ATOM  15768  CB  SER A 986     111.767 -69.721  -9.397  1.00 14.680          C  
ATOM  15769  OG  SER A 986     110.857 -69.366 -10.376  1.00 14.680          O  
ATOM  15770  H   SER A 986     112.779 -70.928 -11.302  1.00 12.640          H  
ATOM  15771  HA  SER A 986     112.513 -71.486  -8.461  1.00 12.560          H  
ATOM  15772 1HB  SER A 986     111.511 -69.327  -8.457  1.00 17.620          H  
ATOM  15773 2HB  SER A 986     112.717 -69.273  -9.641  1.00 17.620          H  
ATOM  15774  HG  SER A 986     111.359 -69.327 -11.210  1.00 17.620          H  
ATOM  15775  N   CYS A 987     109.696 -72.006  -8.382  1.00 10.450          N  
ATOM  15776  CA  CYS A 987     109.524 -71.252  -7.108  1.00 10.320          C  
ATOM  15777  C   CYS A 987     109.297 -69.752  -7.299  1.00 10.090          C  
ATOM  15778  O   CYS A 987     109.837 -68.945  -6.543  1.00 10.340          O  
ATOM  15779  CB  CYS A 987     110.702 -71.444  -6.146  1.00 14.500          C  
ATOM  15780  SG  CYS A 987     111.051 -73.157  -5.743  1.00 14.500          S  
ATOM  15781  H   CYS A 987     108.945 -72.660  -8.548  1.00 12.540          H  
ATOM  15782  HA  CYS A 987     108.642 -71.652  -6.610  1.00 12.380          H  
ATOM  15783 1HB  CYS A 987     111.596 -70.973  -6.511  1.00 17.400          H  
ATOM  15784 2HB  CYS A 987     110.454 -70.940  -5.207  1.00 17.400          H  
ATOM  15785  HG  CYS A 987     111.589 -73.473  -6.915  1.00 17.400          H  
ATOM  15786  N   MET A 988     108.507 -69.406  -8.315  1.00  9.800          N  
ATOM  15787  CA  MET A 988     108.176 -68.029  -8.684  1.00  9.680          C  
ATOM  15788  C   MET A 988     107.011 -67.471  -7.874  1.00  9.320          C  
ATOM  15789  O   MET A 988     106.118 -68.210  -7.453  1.00  9.150          O  
ATOM  15790  CB  MET A 988     107.937 -67.962 -10.194  1.00 13.600          C  
ATOM  15791  CG  MET A 988     107.716 -66.589 -10.771  1.00 13.600          C  
ATOM  15792  SD  MET A 988     107.716 -66.602 -12.558  1.00 13.600          S  
ATOM  15793  CE  MET A 988     109.507 -66.643 -12.927  1.00 13.600          C  
ATOM  15794  H   MET A 988     108.117 -70.150  -8.874  1.00 11.760          H  
ATOM  15795  HA  MET A 988     109.041 -67.402  -8.465  1.00 11.620          H  
ATOM  15796 1HB  MET A 988     108.744 -68.410 -10.712  1.00 16.320          H  
ATOM  15797 2HB  MET A 988     107.051 -68.548 -10.432  1.00 16.320          H  
ATOM  15798 1HG  MET A 988     106.764 -66.180 -10.430  1.00 16.320          H  
ATOM  15799 2HG  MET A 988     108.502 -65.930 -10.437  1.00 16.320          H  
ATOM  15800 1HE  MET A 988     109.657 -66.658 -14.005  1.00 16.320          H  
ATOM  15801 2HE  MET A 988     109.983 -65.756 -12.509  1.00 16.320          H  
ATOM  15802 3HE  MET A 988     109.962 -67.534 -12.494  1.00 16.320          H  
ATOM  15803  N   ARG A 989     107.042 -66.159  -7.641  1.00  9.470          N  
ATOM  15804  CA  ARG A 989     106.046 -65.431  -6.882  1.00  9.410          C  
ATOM  15805  C   ARG A 989     105.347 -64.409  -7.782  1.00  9.160          C  
ATOM  15806  O   ARG A 989     105.685 -64.267  -8.959  1.00  9.380          O  
ATOM  15807  CB  ARG A 989     106.690 -64.772  -5.676  1.00 13.200          C  
ATOM  15808  CG  ARG A 989     107.132 -65.752  -4.540  1.00 13.200          C  
ATOM  15809  CD  ARG A 989     108.547 -66.307  -4.730  1.00 13.200          C  
ATOM  15810  NE  ARG A 989     109.588 -65.272  -4.665  1.00 13.200          N  
ATOM  15811  CZ  ARG A 989     110.198 -64.844  -3.526  1.00 13.200          C  
ATOM  15812  NH1 ARG A 989     109.872 -65.368  -2.353  1.00 13.200          N  
ATOM  15813  NH2 ARG A 989     111.130 -63.908  -3.580  1.00 13.200          N  
ATOM  15814  H   ARG A 989     107.816 -65.592  -8.013  1.00 11.360          H  
ATOM  15815  HA  ARG A 989     105.297 -66.137  -6.522  1.00 11.290          H  
ATOM  15816 1HB  ARG A 989     107.576 -64.234  -6.013  1.00 15.840          H  
ATOM  15817 2HB  ARG A 989     105.998 -64.052  -5.244  1.00 15.840          H  
ATOM  15818 1HG  ARG A 989     107.095 -65.250  -3.588  1.00 15.840          H  
ATOM  15819 2HG  ARG A 989     106.451 -66.598  -4.523  1.00 15.840          H  
ATOM  15820 1HD  ARG A 989     108.747 -67.046  -3.963  1.00 15.840          H  
ATOM  15821 2HD  ARG A 989     108.643 -66.794  -5.680  1.00 15.840          H  
ATOM  15822  HE  ARG A 989     109.904 -64.873  -5.571  1.00 15.840          H  
ATOM  15823 1HH1 ARG A 989     109.164 -66.080  -2.293  1.00 15.840          H  
ATOM  15824 2HH1 ARG A 989     110.344 -65.061  -1.513  1.00 15.840          H  
ATOM  15825 1HH2 ARG A 989     111.389 -63.454  -4.482  1.00 15.840          H  
ATOM  15826 2HH2 ARG A 989     111.586 -63.590  -2.742  1.00 15.840          H  
ATOM  15827  N   ILE A 990     104.287 -63.795  -7.287  1.00  8.880          N  
ATOM  15828  CA  ILE A 990     103.521 -62.850  -8.077  1.00  8.710          C  
ATOM  15829  C   ILE A 990     104.101 -61.435  -7.935  1.00  8.330          C  
ATOM  15830  O   ILE A 990     104.609 -61.073  -6.874  1.00  8.350          O  
ATOM  15831  CB  ILE A 990     102.043 -62.888  -7.642  1.00 12.260          C  
ATOM  15832  CG1 ILE A 990     101.463 -64.299  -7.870  1.00 12.260          C  
ATOM  15833  CG2 ILE A 990     101.245 -61.853  -8.440  1.00 12.260          C  
ATOM  15834  CD1 ILE A 990     100.106 -64.530  -7.188  1.00 12.260          C  
ATOM  15835  H   ILE A 990     104.022 -63.918  -6.306  1.00 10.660          H  
ATOM  15836  HA  ILE A 990     103.582 -63.140  -9.127  1.00 10.450          H  
ATOM  15837  HB  ILE A 990     101.973 -62.689  -6.596  1.00 14.710          H  
ATOM  15838 1HG1 ILE A 990     101.358 -64.474  -8.938  1.00 14.710          H  
ATOM  15839 2HG1 ILE A 990     102.163 -65.030  -7.470  1.00 14.710          H  
ATOM  15840 1HG2 ILE A 990     100.212 -61.875  -8.152  1.00 14.710          H  
ATOM  15841 2HG2 ILE A 990     101.636 -60.868  -8.257  1.00 14.710          H  
ATOM  15842 3HG2 ILE A 990     101.327 -62.085  -9.498  1.00 14.710          H  
ATOM  15843 1HD1 ILE A 990      99.783 -65.556  -7.379  1.00 14.710          H  
ATOM  15844 2HD1 ILE A 990     100.214 -64.386  -6.109  1.00 14.710          H  
ATOM  15845 3HD1 ILE A 990      99.353 -63.851  -7.565  1.00 14.710          H  
ATOM  15846  N   PHE A 991     104.148 -60.672  -9.028  1.00  8.150          N  
ATOM  15847  CA  PHE A 991     104.587 -59.276  -8.931  1.00  7.860          C  
ATOM  15848  C   PHE A 991     104.015 -58.435 -10.075  1.00  7.690          C  
ATOM  15849  O   PHE A 991     104.015 -58.863 -11.227  1.00  7.800          O  
ATOM  15850  CB  PHE A 991     106.097 -59.170  -8.905  1.00 11.120          C  
ATOM  15851  CG  PHE A 991     106.561 -57.771  -8.683  1.00 11.120          C  
ATOM  15852  CD1 PHE A 991     106.689 -57.280  -7.413  1.00 11.120          C  
ATOM  15853  CD2 PHE A 991     106.843 -56.932  -9.738  1.00 11.120          C  
ATOM  15854  CE1 PHE A 991     107.103 -55.986  -7.200  1.00 11.120          C  
ATOM  15855  CE2 PHE A 991     107.259 -55.649  -9.531  1.00 11.120          C  
ATOM  15856  CZ  PHE A 991     107.389 -55.173  -8.254  1.00 11.120          C  
ATOM  15857  H   PHE A 991     103.810 -61.046  -9.905  1.00  9.780          H  
ATOM  15858  HA  PHE A 991     104.208 -58.862  -7.995  1.00  9.430          H  
ATOM  15859 1HB  PHE A 991     106.502 -59.787  -8.103  1.00 13.340          H  
ATOM  15860 2HB  PHE A 991     106.508 -59.529  -9.818  1.00 13.340          H  
ATOM  15861  HD1 PHE A 991     106.469 -57.923  -6.558  1.00 13.340          H  
ATOM  15862  HD2 PHE A 991     106.727 -57.293 -10.743  1.00 13.340          H  
ATOM  15863  HE1 PHE A 991     107.209 -55.620  -6.180  1.00 13.340          H  
ATOM  15864  HE2 PHE A 991     107.473 -55.001 -10.385  1.00 13.340          H  
ATOM  15865  HZ  PHE A 991     107.718 -54.152  -8.083  1.00 13.340          H  
ATOM  15866  N   ASP A 992     103.445 -57.280  -9.750  1.00  7.610          N  
ATOM  15867  CA  ASP A 992     102.793 -56.386 -10.725  1.00  7.630          C  
ATOM  15868  C   ASP A 992     103.525 -55.085 -11.074  1.00  7.220          C  
ATOM  15869  O   ASP A 992     104.579 -54.759 -10.533  1.00  7.220          O  
ATOM  15870  CB  ASP A 992     101.407 -56.011 -10.198  1.00 10.670          C  
ATOM  15871  CG  ASP A 992     100.385 -55.686 -11.219  1.00 10.670          C  
ATOM  15872  OD1 ASP A 992     100.677 -55.879 -12.369  1.00 10.670          O  
ATOM  15873  OD2 ASP A 992      99.340 -55.210 -10.861  1.00 10.670          O  
ATOM  15874  H   ASP A 992     103.475 -56.989  -8.779  1.00  9.130          H  
ATOM  15875  HA  ASP A 992     102.685 -56.946 -11.655  1.00  9.160          H  
ATOM  15876 1HB  ASP A 992     101.065 -56.811  -9.622  1.00 12.810          H  
ATOM  15877 2HB  ASP A 992     101.476 -55.149  -9.560  1.00 12.810          H  
ATOM  15878  N   GLU A 993     102.899 -54.323 -11.971  1.00  7.030          N  
ATOM  15879  CA  GLU A 993     103.343 -53.004 -12.432  1.00  6.770          C  
ATOM  15880  C   GLU A 993     102.123 -52.073 -12.627  1.00  6.630          C  
ATOM  15881  O   GLU A 993     100.984 -52.482 -12.429  1.00  6.870          O  
ATOM  15882  CB  GLU A 993     104.123 -53.127 -13.758  1.00  9.580          C  
ATOM  15883  CG  GLU A 993     105.391 -53.999 -13.717  1.00  9.580          C  
ATOM  15884  CD  GLU A 993     106.120 -53.999 -15.044  1.00  9.580          C  
ATOM  15885  OE1 GLU A 993     106.420 -52.931 -15.526  1.00  9.580          O  
ATOM  15886  OE2 GLU A 993     106.349 -55.061 -15.588  1.00  9.580          O  
ATOM  15887  H   GLU A 993     102.048 -54.722 -12.380  1.00  8.440          H  
ATOM  15888  HA  GLU A 993     103.995 -52.565 -11.678  1.00  8.120          H  
ATOM  15889 1HB  GLU A 993     103.465 -53.545 -14.523  1.00 11.500          H  
ATOM  15890 2HB  GLU A 993     104.421 -52.137 -14.097  1.00 11.500          H  
ATOM  15891 1HG  GLU A 993     106.058 -53.634 -12.935  1.00 11.500          H  
ATOM  15892 2HG  GLU A 993     105.115 -55.022 -13.470  1.00 11.500          H  
ATOM  15893  N   LYS A 994     102.347 -50.809 -13.027  1.00  6.360          N  
ATOM  15894  CA  LYS A 994     101.213 -49.892 -13.295  1.00  6.330          C  
ATOM  15895  C   LYS A 994     100.773 -49.980 -14.763  1.00  6.170          C  
ATOM  15896  O   LYS A 994      99.953 -49.197 -15.239  1.00  6.360          O  
ATOM  15897  CB  LYS A 994     101.539 -48.428 -12.974  1.00  8.870          C  
ATOM  15898  CG  LYS A 994     101.786 -48.117 -11.514  1.00  8.870          C  
ATOM  15899  CD  LYS A 994     101.924 -46.590 -11.290  1.00  8.870          C  
ATOM  15900  CE  LYS A 994     102.178 -46.260  -9.818  1.00  8.870          C  
ATOM  15901  NZ  LYS A 994     102.197 -44.789  -9.552  1.00  8.870          N  
ATOM  15902  H   LYS A 994     103.298 -50.487 -13.152  1.00  7.630          H  
ATOM  15903  HA  LYS A 994     100.364 -50.194 -12.675  1.00  7.600          H  
ATOM  15904 1HB  LYS A 994     102.420 -48.122 -13.537  1.00 10.650          H  
ATOM  15905 2HB  LYS A 994     100.711 -47.798 -13.304  1.00 10.650          H  
ATOM  15906 1HG  LYS A 994     100.945 -48.497 -10.925  1.00 10.650          H  
ATOM  15907 2HG  LYS A 994     102.692 -48.618 -11.182  1.00 10.650          H  
ATOM  15908 1HD  LYS A 994     102.749 -46.195 -11.886  1.00 10.650          H  
ATOM  15909 2HD  LYS A 994     101.005 -46.091 -11.601  1.00 10.650          H  
ATOM  15910 1HE  LYS A 994     101.399 -46.715  -9.204  1.00 10.650          H  
ATOM  15911 2HE  LYS A 994     103.141 -46.676  -9.531  1.00 10.650          H  
ATOM  15912 1HZ  LYS A 994     102.377 -44.641  -8.576  1.00 10.650          H  
ATOM  15913 2HZ  LYS A 994     102.917 -44.298 -10.103  1.00 10.650          H  
ATOM  15914 3HZ  LYS A 994     101.311 -44.363  -9.795  1.00 10.650          H  
ATOM  15915  N   LYS A 995     101.409 -50.886 -15.481  1.00  6.110          N  
ATOM  15916  CA  LYS A 995     101.214 -51.184 -16.890  1.00  6.180          C  
ATOM  15917  C   LYS A 995     101.024 -52.724 -16.932  1.00  6.400          C  
ATOM  15918  O   LYS A 995     100.936 -53.309 -15.858  1.00  6.840          O  
ATOM  15919  CB  LYS A 995     102.396 -50.602 -17.665  1.00  8.620          C  
ATOM  15920  CG  LYS A 995     102.572 -49.089 -17.490  1.00  8.620          C  
ATOM  15921  CD  LYS A 995     103.671 -48.583 -18.397  1.00  8.620          C  
ATOM  15922  CE  LYS A 995     103.877 -47.063 -18.310  1.00  8.620          C  
ATOM  15923  NZ  LYS A 995     104.446 -46.645 -17.006  1.00  8.620          N  
ATOM  15924  H   LYS A 995     102.079 -51.456 -14.988  1.00  7.330          H  
ATOM  15925  HA  LYS A 995     100.291 -50.718 -17.240  1.00  7.420          H  
ATOM  15926 1HB  LYS A 995     103.323 -51.114 -17.398  1.00 10.350          H  
ATOM  15927 2HB  LYS A 995     102.242 -50.693 -18.707  1.00 10.350          H  
ATOM  15928 1HG  LYS A 995     101.631 -48.582 -17.727  1.00 10.350          H  
ATOM  15929 2HG  LYS A 995     102.833 -48.872 -16.458  1.00 10.350          H  
ATOM  15930 1HD  LYS A 995     104.610 -49.085 -18.155  1.00 10.350          H  
ATOM  15931 2HD  LYS A 995     103.400 -48.838 -19.406  1.00 10.350          H  
ATOM  15932 1HE  LYS A 995     104.561 -46.757 -19.104  1.00 10.350          H  
ATOM  15933 2HE  LYS A 995     102.923 -46.557 -18.454  1.00 10.350          H  
ATOM  15934 1HZ  LYS A 995     104.580 -45.625 -17.004  1.00 10.350          H  
ATOM  15935 2HZ  LYS A 995     103.821 -46.899 -16.259  1.00 10.350          H  
ATOM  15936 3HZ  LYS A 995     105.336 -47.095 -16.869  1.00 10.350          H  
ATOM  15937  N   ARG A 996     100.816 -53.402 -18.079  1.00  6.230          N  
ATOM  15938  CA  ARG A 996     100.819 -52.924 -19.457  1.00  6.250          C  
ATOM  15939  C   ARG A 996      99.959 -53.847 -20.311  1.00  6.220          C  
ATOM  15940  O   ARG A 996      99.721 -55.005 -19.956  1.00  6.270          O  
ATOM  15941  CB  ARG A 996     102.244 -52.968 -20.054  1.00  8.740          C  
ATOM  15942  CG  ARG A 996     102.697 -54.310 -20.663  1.00  8.740          C  
ATOM  15943  CD  ARG A 996     102.877 -55.398 -19.654  1.00  8.740          C  
ATOM  15944  NE  ARG A 996     103.280 -56.617 -20.293  1.00  8.740          N  
ATOM  15945  CZ  ARG A 996     102.432 -57.451 -20.936  1.00  8.740          C  
ATOM  15946  NH1 ARG A 996     101.137 -57.183 -21.031  1.00  8.740          N  
ATOM  15947  NH2 ARG A 996     102.907 -58.542 -21.476  1.00  8.740          N  
ATOM  15948  H   ARG A 996     100.593 -54.377 -17.962  1.00  7.480          H  
ATOM  15949  HA  ARG A 996     100.400 -51.918 -19.507  1.00  7.500          H  
ATOM  15950 1HB  ARG A 996     102.336 -52.207 -20.835  1.00 10.490          H  
ATOM  15951 2HB  ARG A 996     102.980 -52.757 -19.295  1.00 10.490          H  
ATOM  15952 1HG  ARG A 996     102.023 -54.639 -21.441  1.00 10.490          H  
ATOM  15953 2HG  ARG A 996     103.669 -54.149 -21.123  1.00 10.490          H  
ATOM  15954 1HD  ARG A 996     103.666 -55.106 -18.960  1.00 10.490          H  
ATOM  15955 2HD  ARG A 996     101.981 -55.600 -19.094  1.00 10.490          H  
ATOM  15956  HE  ARG A 996     104.263 -56.883 -20.248  1.00 10.490          H  
ATOM  15957 1HH1 ARG A 996     100.743 -56.333 -20.601  1.00 10.490          H  
ATOM  15958 2HH1 ARG A 996     100.525 -57.815 -21.520  1.00 10.490          H  
ATOM  15959 1HH2 ARG A 996     103.903 -58.757 -21.357  1.00 10.490          H  
ATOM  15960 2HH2 ARG A 996     102.284 -59.164 -21.953  1.00 10.490          H  
ATOM  15961  N   LEU A 997      99.533 -53.344 -21.451  1.00  6.280          N  
ATOM  15962  CA  LEU A 997      98.805 -54.096 -22.464  1.00  6.420          C  
ATOM  15963  C   LEU A 997      99.836 -54.381 -23.555  1.00  6.400          C  
ATOM  15964  O   LEU A 997     100.834 -53.666 -23.604  1.00  6.490          O  
ATOM  15965  CB  LEU A 997      97.565 -53.285 -22.898  1.00  8.930          C  
ATOM  15966  CG  LEU A 997      96.609 -53.860 -23.968  1.00  8.930          C  
ATOM  15967  CD1 LEU A 997      95.967 -55.127 -23.438  1.00  8.930          C  
ATOM  15968  CD2 LEU A 997      95.473 -52.832 -24.235  1.00  8.930          C  
ATOM  15969  H   LEU A 997      99.767 -52.369 -21.666  1.00  7.540          H  
ATOM  15970  HA  LEU A 997      98.481 -55.040 -22.034  1.00  7.700          H  
ATOM  15971 1HB  LEU A 997      96.959 -53.164 -22.029  1.00 10.720          H  
ATOM  15972 2HB  LEU A 997      97.898 -52.302 -23.200  1.00 10.720          H  
ATOM  15973  HG  LEU A 997      97.150 -54.078 -24.892  1.00 10.720          H  
ATOM  15974 1HD1 LEU A 997      95.271 -55.521 -24.184  1.00 10.720          H  
ATOM  15975 2HD1 LEU A 997      96.718 -55.880 -23.234  1.00 10.720          H  
ATOM  15976 3HD1 LEU A 997      95.429 -54.891 -22.527  1.00 10.720          H  
ATOM  15977 1HD2 LEU A 997      94.788 -53.247 -24.970  1.00 10.720          H  
ATOM  15978 2HD2 LEU A 997      94.943 -52.642 -23.312  1.00 10.720          H  
ATOM  15979 3HD2 LEU A 997      95.849 -51.902 -24.603  1.00 10.720          H  
ATOM  15980  N   SER A 998      99.700 -55.433 -24.366  1.00  6.450          N  
ATOM  15981  CA  SER A 998     100.736 -55.626 -25.390  1.00  6.480          C  
ATOM  15982  C   SER A 998     100.224 -56.031 -26.768  1.00  6.520          C  
ATOM  15983  O   SER A 998      99.279 -56.813 -26.932  1.00  6.680          O  
ATOM  15984  CB  SER A 998     101.728 -56.665 -24.915  1.00  9.060          C  
ATOM  15985  OG  SER A 998     101.100 -57.909 -24.736  1.00  9.060          O  
ATOM  15986  H   SER A 998      98.904 -56.053 -24.311  1.00  7.740          H  
ATOM  15987  HA  SER A 998     101.272 -54.687 -25.520  1.00  7.780          H  
ATOM  15988 1HB  SER A 998     102.524 -56.754 -25.652  1.00 10.870          H  
ATOM  15989 2HB  SER A 998     102.184 -56.338 -23.979  1.00 10.870          H  
ATOM  15990  HG  SER A 998     101.799 -58.539 -24.569  1.00 10.870          H  
ATOM  15991  N   TRP A 999     100.929 -55.538 -27.784  1.00  6.430          N  
ATOM  15992  CA  TRP A 999     100.605 -55.811 -29.180  1.00  6.490          C  
ATOM  15993  C   TRP A 999     101.331 -57.049 -29.687  1.00  6.550          C  
ATOM  15994  O   TRP A 999     102.227 -56.958 -30.530  1.00  6.570          O  
ATOM  15995  CB  TRP A 999     100.998 -54.616 -30.056  1.00  9.060          C  
ATOM  15996  CG  TRP A 999     100.423 -54.636 -31.444  1.00  9.060          C  
ATOM  15997  CD1 TRP A 999     100.966 -55.189 -32.566  1.00  9.060          C  
ATOM  15998  CD2 TRP A 999      99.174 -54.045 -31.857  1.00  9.060          C  
ATOM  15999  NE1 TRP A 999     100.130 -55.005 -33.636  1.00  9.060          N  
ATOM  16000  CE2 TRP A 999      99.030 -54.303 -33.223  1.00  9.060          C  
ATOM  16001  CE3 TRP A 999      98.177 -53.328 -31.189  1.00  9.060          C  
ATOM  16002  CZ2 TRP A 999      97.924 -53.876 -33.938  1.00  9.060          C  
ATOM  16003  CZ3 TRP A 999      97.070 -52.901 -31.905  1.00  9.060          C  
ATOM  16004  CH2 TRP A 999      96.947 -53.171 -33.244  1.00  9.060          C  
ATOM  16005  H   TRP A 999     101.725 -54.934 -27.569  1.00  7.720          H  
ATOM  16006  HA  TRP A 999      99.532 -55.980 -29.266  1.00  7.790          H  
ATOM  16007 1HB  TRP A 999     100.671 -53.709 -29.575  1.00 10.870          H  
ATOM  16008 2HB  TRP A 999     102.077 -54.575 -30.136  1.00 10.870          H  
ATOM  16009  HD1 TRP A 999     101.921 -55.713 -32.607  1.00 10.870          H  
ATOM  16010  HE1 TRP A 999     100.306 -55.332 -34.578  1.00 10.870          H  
ATOM  16011  HE3 TRP A 999      98.262 -53.112 -30.128  1.00 10.870          H  
ATOM  16012  HZ2 TRP A 999      97.810 -54.081 -35.004  1.00 10.870          H  
ATOM  16013  HZ3 TRP A 999      96.295 -52.347 -31.377  1.00 10.870          H  
ATOM  16014  HH2 TRP A 999      96.059 -52.824 -33.766  1.00 10.870          H  
ATOM  16015  N   ARG A1000     100.964 -58.209 -29.173  1.00  6.630          N  
ATOM  16016  CA  ARG A1000     101.657 -59.417 -29.613  1.00  6.710          C  
ATOM  16017  C   ARG A1000     100.947 -60.733 -29.309  1.00  6.790          C  
ATOM  16018  O   ARG A1000     100.048 -60.815 -28.468  1.00  6.930          O  
ATOM  16019  CB  ARG A1000     103.071 -59.441 -29.048  1.00  9.360          C  
ATOM  16020  CG  ARG A1000     103.150 -59.520 -27.580  1.00  9.360          C  
ATOM  16021  CD  ARG A1000     104.502 -59.217 -27.090  1.00  9.360          C  
ATOM  16022  NE  ARG A1000     104.857 -57.816 -27.264  1.00  9.360          N  
ATOM  16023  CZ  ARG A1000     106.067 -57.306 -26.980  1.00  9.360          C  
ATOM  16024  NH1 ARG A1000     107.012 -58.088 -26.510  1.00  9.360          N  
ATOM  16025  NH2 ARG A1000     106.298 -56.034 -27.182  1.00  9.360          N  
ATOM  16026  H   ARG A1000     100.218 -58.199 -28.468  1.00  7.960          H  
ATOM  16027  HA  ARG A1000     101.757 -59.350 -30.696  1.00  8.050          H  
ATOM  16028 1HB  ARG A1000     103.591 -60.316 -29.431  1.00 11.230          H  
ATOM  16029 2HB  ARG A1000     103.637 -58.575 -29.374  1.00 11.230          H  
ATOM  16030 1HG  ARG A1000     102.436 -58.835 -27.127  1.00 11.230          H  
ATOM  16031 2HG  ARG A1000     102.916 -60.535 -27.301  1.00 11.230          H  
ATOM  16032 1HD  ARG A1000     104.566 -59.446 -26.035  1.00 11.230          H  
ATOM  16033 2HD  ARG A1000     105.218 -59.825 -27.641  1.00 11.230          H  
ATOM  16034  HE  ARG A1000     104.158 -57.183 -27.641  1.00 11.230          H  
ATOM  16035 1HH1 ARG A1000     106.818 -59.069 -26.371  1.00 11.230          H  
ATOM  16036 2HH1 ARG A1000     107.924 -57.707 -26.302  1.00 11.230          H  
ATOM  16037 1HH2 ARG A1000     105.561 -55.437 -27.546  1.00 11.230          H  
ATOM  16038 2HH2 ARG A1000     107.208 -55.636 -26.986  1.00 11.230          H  
ATOM  16039  N   MET A1001     101.412 -61.768 -30.001  1.00  6.800          N  
ATOM  16040  CA  MET A1001     100.936 -63.139 -29.890  1.00  6.930          C  
ATOM  16041  C   MET A1001     101.844 -64.009 -28.999  1.00  6.940          C  
ATOM  16042  O   MET A1001     103.024 -63.691 -28.799  1.00  6.930          O  
ATOM  16043  CB  MET A1001     100.828 -63.712 -31.306  1.00  9.650          C  
ATOM  16044  CG  MET A1001      99.913 -62.939 -32.276  1.00  9.650          C  
ATOM  16045  SD  MET A1001      98.157 -62.967 -31.834  1.00  9.650          S  
ATOM  16046  CE  MET A1001      97.702 -64.658 -32.270  1.00  9.650          C  
ATOM  16047  H   MET A1001     102.153 -61.582 -30.661  1.00  8.160          H  
ATOM  16048  HA  MET A1001      99.946 -63.125 -29.434  1.00  8.320          H  
ATOM  16049 1HB  MET A1001     101.812 -63.710 -31.766  1.00 11.580          H  
ATOM  16050 2HB  MET A1001     100.482 -64.735 -31.267  1.00 11.580          H  
ATOM  16051 1HG  MET A1001     100.228 -61.900 -32.324  1.00 11.580          H  
ATOM  16052 2HG  MET A1001     100.018 -63.369 -33.281  1.00 11.580          H  
ATOM  16053 1HE  MET A1001      96.644 -64.812 -32.069  1.00 11.580          H  
ATOM  16054 2HE  MET A1001      97.899 -64.829 -33.331  1.00 11.580          H  
ATOM  16055 3HE  MET A1001      98.284 -65.363 -31.685  1.00 11.580          H  
ATOM  16056  N   ASN A1002     101.313 -65.173 -28.587  1.00  7.110          N  
ATOM  16057  CA  ASN A1002     102.001 -66.161 -27.739  1.00  7.170          C  
ATOM  16058  C   ASN A1002     103.343 -66.750 -28.232  1.00  7.230          C  
ATOM  16059  O   ASN A1002     104.164 -67.133 -27.389  1.00  7.620          O  
ATOM  16060  CB  ASN A1002     101.066 -67.314 -27.428  1.00 10.010          C  
ATOM  16061  CG  ASN A1002     100.006 -66.963 -26.434  1.00 10.010          C  
ATOM  16062  OD1 ASN A1002     100.128 -66.008 -25.659  1.00 10.010          O  
ATOM  16063  ND2 ASN A1002      98.946 -67.725 -26.443  1.00 10.010          N  
ATOM  16064  H   ASN A1002     100.347 -65.351 -28.824  1.00  8.530          H  
ATOM  16065  HA  ASN A1002     102.225 -65.660 -26.798  1.00  8.600          H  
ATOM  16066 1HB  ASN A1002     100.582 -67.653 -28.338  1.00 12.020          H  
ATOM  16067 2HB  ASN A1002     101.646 -68.151 -27.037  1.00 12.020          H  
ATOM  16068 1HD2 ASN A1002      98.196 -67.548 -25.805  1.00 12.020          H  
ATOM  16069 2HD2 ASN A1002      98.882 -68.490 -27.084  1.00 12.020          H  
ATOM  16070  N   PRO A1003     103.639 -66.867 -29.548  1.00  7.100          N  
ATOM  16071  CA  PRO A1003     104.894 -67.367 -30.054  1.00  7.370          C  
ATOM  16072  C   PRO A1003     106.096 -66.580 -29.540  1.00  7.140          C  
ATOM  16073  O   PRO A1003     107.205 -67.093 -29.629  1.00  7.520          O  
ATOM  16074  CB  PRO A1003     104.728 -67.277 -31.574  1.00 11.050          C  
ATOM  16075  CG  PRO A1003     103.246 -67.388 -31.786  1.00 11.050          C  
ATOM  16076  CD  PRO A1003     102.649 -66.658 -30.622  1.00 11.050          C  
ATOM  16077  HA  PRO A1003     104.987 -68.420 -29.753  1.00  8.840          H  
ATOM  16078 1HB  PRO A1003     105.149 -66.326 -31.941  1.00 13.270          H  
ATOM  16079 2HB  PRO A1003     105.298 -68.085 -32.063  1.00 13.270          H  
ATOM  16080 1HG  PRO A1003     102.972 -66.933 -32.757  1.00 13.270          H  
ATOM  16081 2HG  PRO A1003     102.941 -68.445 -31.836  1.00 13.270          H  
ATOM  16082 1HD  PRO A1003     102.647 -65.643 -30.914  1.00 13.270          H  
ATOM  16083 2HD  PRO A1003     101.661 -67.064 -30.384  1.00 13.270          H  
ATOM  16084  N   ASN A1004     105.921 -65.364 -28.969  1.00  6.670          N  
ATOM  16085  CA  ASN A1004     107.129 -64.700 -28.501  1.00  6.510          C  
ATOM  16086  C   ASN A1004     107.164 -64.497 -26.981  1.00  6.440          C  
ATOM  16087  O   ASN A1004     107.746 -63.527 -26.467  1.00  6.360          O  
ATOM  16088  CB  ASN A1004     107.287 -63.369 -29.205  1.00  9.180          C  
ATOM  16089  CG  ASN A1004     107.552 -63.525 -30.668  1.00  9.180          C  
ATOM  16090  OD1 ASN A1004     108.636 -63.962 -31.070  1.00  9.180          O  
ATOM  16091  ND2 ASN A1004     106.591 -63.163 -31.476  1.00  9.180          N  
ATOM  16092  H   ASN A1004     105.005 -64.908 -28.875  1.00  8.000          H  
ATOM  16093  HA  ASN A1004     107.991 -65.317 -28.751  1.00  7.810          H  
ATOM  16094 1HB  ASN A1004     106.378 -62.779 -29.070  1.00 11.010          H  
ATOM  16095 2HB  ASN A1004     108.109 -62.811 -28.761  1.00 11.010          H  
ATOM  16096 1HD2 ASN A1004     106.714 -63.243 -32.467  1.00 11.010          H  
ATOM  16097 2HD2 ASN A1004     105.742 -62.800 -31.099  1.00 11.010          H  
ATOM  16098  N   LYS A1005     106.707 -65.533 -26.268  1.00  6.640          N  
ATOM  16099  CA  LYS A1005     106.874 -65.679 -24.823  1.00  6.830          C  
ATOM  16100  C   LYS A1005     106.513 -64.476 -23.966  1.00  6.680          C  
ATOM  16101  O   LYS A1005     107.346 -63.994 -23.187  1.00  6.680          O  
ATOM  16102  CB  LYS A1005     108.313 -66.083 -24.518  1.00  9.490          C  
ATOM  16103  CG  LYS A1005     108.805 -67.363 -25.184  1.00  9.490          C  
ATOM  16104  CD  LYS A1005     108.161 -68.619 -24.577  1.00  9.490          C  
ATOM  16105  CE  LYS A1005     108.813 -69.889 -25.121  1.00  9.490          C  
ATOM  16106  NZ  LYS A1005     108.507 -70.098 -26.573  1.00  9.490          N  
ATOM  16107  H   LYS A1005     106.156 -66.244 -26.768  1.00  7.970          H  
ATOM  16108  HA  LYS A1005     106.218 -66.490 -24.508  1.00  8.200          H  
ATOM  16109 1HB  LYS A1005     108.995 -65.273 -24.775  1.00 11.380          H  
ATOM  16110 2HB  LYS A1005     108.390 -66.256 -23.474  1.00 11.380          H  
ATOM  16111 1HG  LYS A1005     108.590 -67.319 -26.253  1.00 11.380          H  
ATOM  16112 2HG  LYS A1005     109.888 -67.432 -25.060  1.00 11.380          H  
ATOM  16113 1HD  LYS A1005     108.262 -68.597 -23.491  1.00 11.380          H  
ATOM  16114 2HD  LYS A1005     107.102 -68.653 -24.829  1.00 11.380          H  
ATOM  16115 1HE  LYS A1005     109.891 -69.807 -24.999  1.00 11.380          H  
ATOM  16116 2HE  LYS A1005     108.457 -70.750 -24.558  1.00 11.380          H  
ATOM  16117 1HZ  LYS A1005     108.987 -70.949 -26.912  1.00 11.380          H  
ATOM  16118 2HZ  LYS A1005     107.522 -70.191 -26.716  1.00 11.380          H  
ATOM  16119 3HZ  LYS A1005     108.855 -69.318 -27.122  1.00 11.380          H  
ATOM  16120  N   LYS A1006     105.274 -64.012 -24.042  1.00  6.610          N  
ATOM  16121  CA  LYS A1006     104.889 -62.833 -23.275  1.00  6.500          C  
ATOM  16122  C   LYS A1006     105.237 -62.953 -21.792  1.00  6.520          C  
ATOM  16123  O   LYS A1006     105.763 -62.004 -21.206  1.00  6.460          O  
ATOM  16124  CB  LYS A1006     103.388 -62.588 -23.426  1.00  9.140          C  
ATOM  16125  CG  LYS A1006     102.985 -62.065 -24.800  1.00  9.140          C  
ATOM  16126  CD  LYS A1006     101.498 -61.659 -24.878  1.00  9.140          C  
ATOM  16127  CE  LYS A1006     100.592 -62.862 -25.014  1.00  9.140          C  
ATOM  16128  NZ  LYS A1006      99.189 -62.462 -25.311  1.00  9.140          N  
ATOM  16129  H   LYS A1006     104.616 -64.454 -24.670  1.00  7.930          H  
ATOM  16130  HA  LYS A1006     105.433 -61.975 -23.673  1.00  7.800          H  
ATOM  16131 1HB  LYS A1006     102.851 -63.514 -23.228  1.00 10.970          H  
ATOM  16132 2HB  LYS A1006     103.067 -61.859 -22.680  1.00 10.970          H  
ATOM  16133 1HG  LYS A1006     103.589 -61.201 -25.003  1.00 10.970          H  
ATOM  16134 2HG  LYS A1006     103.199 -62.814 -25.565  1.00 10.970          H  
ATOM  16135 1HD  LYS A1006     101.220 -61.110 -23.982  1.00 10.970          H  
ATOM  16136 2HD  LYS A1006     101.322 -61.014 -25.736  1.00 10.970          H  
ATOM  16137 1HE  LYS A1006     100.957 -63.490 -25.827  1.00 10.970          H  
ATOM  16138 2HE  LYS A1006     100.603 -63.435 -24.091  1.00 10.970          H  
ATOM  16139 1HZ  LYS A1006      98.617 -63.295 -25.397  1.00 10.970          H  
ATOM  16140 2HZ  LYS A1006      98.832 -61.886 -24.566  1.00 10.970          H  
ATOM  16141 3HZ  LYS A1006      99.170 -61.934 -26.190  1.00 10.970          H  
ATOM  16142  N   ASP A1007     105.021 -64.126 -21.194  1.00  6.660          N  
ATOM  16143  CA  ASP A1007     105.289 -64.260 -19.769  1.00  6.750          C  
ATOM  16144  C   ASP A1007     106.745 -64.460 -19.413  1.00  6.820          C  
ATOM  16145  O   ASP A1007     107.093 -64.423 -18.237  1.00  6.960          O  
ATOM  16146  CB  ASP A1007     104.462 -65.360 -19.123  1.00  9.410          C  
ATOM  16147  CG  ASP A1007     102.967 -64.998 -18.972  1.00  9.410          C  
ATOM  16148  OD1 ASP A1007     102.621 -63.822 -18.939  1.00  9.410          O  
ATOM  16149  OD2 ASP A1007     102.172 -65.924 -18.834  1.00  9.410          O  
ATOM  16150  H   ASP A1007     104.622 -64.887 -21.720  1.00  7.990          H  
ATOM  16151  HA  ASP A1007     104.966 -63.345 -19.303  1.00  8.100          H  
ATOM  16152 1HB  ASP A1007     104.555 -66.275 -19.711  1.00 11.300          H  
ATOM  16153 2HB  ASP A1007     104.866 -65.566 -18.134  1.00 11.300          H  
ATOM  16154  N   LYS A1008     107.613 -64.674 -20.390  1.00  6.780          N  
ATOM  16155  CA  LYS A1008     109.020 -64.824 -20.069  1.00  6.920          C  
ATOM  16156  C   LYS A1008     109.524 -63.417 -19.861  1.00  6.860          C  
ATOM  16157  O   LYS A1008     110.234 -63.116 -18.895  1.00  7.010          O  
ATOM  16158  CB  LYS A1008     109.771 -65.527 -21.191  1.00  9.630          C  
ATOM  16159  CG  LYS A1008     111.245 -65.786 -20.957  1.00  9.630          C  
ATOM  16160  CD  LYS A1008     111.818 -66.609 -22.122  1.00  9.630          C  
ATOM  16161  CE  LYS A1008     113.297 -66.896 -21.951  1.00  9.630          C  
ATOM  16162  NZ  LYS A1008     113.832 -67.726 -23.067  1.00  9.630          N  
ATOM  16163  H   LYS A1008     107.315 -64.663 -21.366  1.00  8.140          H  
ATOM  16164  HA  LYS A1008     109.134 -65.382 -19.141  1.00  8.300          H  
ATOM  16165 1HB  LYS A1008     109.300 -66.489 -21.379  1.00 11.560          H  
ATOM  16166 2HB  LYS A1008     109.688 -64.926 -22.098  1.00 11.560          H  
ATOM  16167 1HG  LYS A1008     111.776 -64.834 -20.884  1.00 11.560          H  
ATOM  16168 2HG  LYS A1008     111.371 -66.328 -20.022  1.00 11.560          H  
ATOM  16169 1HD  LYS A1008     111.283 -67.558 -22.197  1.00 11.560          H  
ATOM  16170 2HD  LYS A1008     111.671 -66.064 -23.057  1.00 11.560          H  
ATOM  16171 1HE  LYS A1008     113.849 -65.958 -21.912  1.00 11.560          H  
ATOM  16172 2HE  LYS A1008     113.453 -67.435 -21.019  1.00 11.560          H  
ATOM  16173 1HZ  LYS A1008     114.841 -67.909 -22.907  1.00 11.560          H  
ATOM  16174 2HZ  LYS A1008     113.348 -68.605 -23.100  1.00 11.560          H  
ATOM  16175 3HZ  LYS A1008     113.728 -67.264 -23.959  1.00 11.560          H  
ATOM  16176  N   LYS A1009     109.132 -62.552 -20.795  1.00  6.690          N  
ATOM  16177  CA  LYS A1009     109.524 -61.157 -20.779  1.00  6.640          C  
ATOM  16178  C   LYS A1009     108.948 -60.455 -19.550  1.00  6.610          C  
ATOM  16179  O   LYS A1009     109.625 -59.652 -18.901  1.00  6.630          O  
ATOM  16180  CB  LYS A1009     109.055 -60.499 -22.071  1.00  9.320          C  
ATOM  16181  CG  LYS A1009     109.832 -60.974 -23.298  1.00  9.320          C  
ATOM  16182  CD  LYS A1009     109.326 -60.329 -24.576  1.00  9.320          C  
ATOM  16183  CE  LYS A1009     110.195 -60.702 -25.781  1.00  9.320          C  
ATOM  16184  NZ  LYS A1009     110.153 -62.170 -26.089  1.00  9.320          N  
ATOM  16185  H   LYS A1009     108.544 -62.904 -21.559  1.00  8.030          H  
ATOM  16186  HA  LYS A1009     110.611 -61.102 -20.723  1.00  7.970          H  
ATOM  16187 1HB  LYS A1009     107.997 -60.729 -22.232  1.00 11.180          H  
ATOM  16188 2HB  LYS A1009     109.153 -59.418 -21.990  1.00 11.180          H  
ATOM  16189 1HG  LYS A1009     110.888 -60.739 -23.167  1.00 11.180          H  
ATOM  16190 2HG  LYS A1009     109.723 -62.056 -23.375  1.00 11.180          H  
ATOM  16191 1HD  LYS A1009     108.304 -60.672 -24.765  1.00 11.180          H  
ATOM  16192 2HD  LYS A1009     109.316 -59.247 -24.464  1.00 11.180          H  
ATOM  16193 1HE  LYS A1009     109.845 -60.151 -26.652  1.00 11.180          H  
ATOM  16194 2HE  LYS A1009     111.225 -60.416 -25.572  1.00 11.180          H  
ATOM  16195 1HZ  LYS A1009     110.738 -62.359 -26.882  1.00 11.180          H  
ATOM  16196 2HZ  LYS A1009     110.486 -62.696 -25.299  1.00 11.180          H  
ATOM  16197 3HZ  LYS A1009     109.191 -62.491 -26.311  1.00 11.180          H  
ATOM  16198  N   ASN A1010     107.709 -60.810 -19.196  1.00  6.600          N  
ATOM  16199  CA  ASN A1010     107.051 -60.210 -18.054  1.00  6.630          C  
ATOM  16200  C   ASN A1010     107.709 -60.659 -16.760  1.00  6.730          C  
ATOM  16201  O   ASN A1010     108.071 -59.829 -15.913  1.00  6.850          O  
ATOM  16202  CB  ASN A1010     105.605 -60.669 -17.984  1.00  9.270          C  
ATOM  16203  CG  ASN A1010     104.726 -60.162 -19.087  1.00  9.270          C  
ATOM  16204  OD1 ASN A1010     104.987 -59.117 -19.715  1.00  9.270          O  
ATOM  16205  ND2 ASN A1010     103.664 -60.908 -19.377  1.00  9.270          N  
ATOM  16206  H   ASN A1010     107.189 -61.459 -19.792  1.00  7.920          H  
ATOM  16207  HA  ASN A1010     107.118 -59.123 -18.123  1.00  7.960          H  
ATOM  16208 1HB  ASN A1010     105.579 -61.743 -17.966  1.00 11.120          H  
ATOM  16209 2HB  ASN A1010     105.182 -60.340 -17.045  1.00 11.120          H  
ATOM  16210 1HD2 ASN A1010     103.053 -60.634 -20.109  1.00 11.120          H  
ATOM  16211 2HD2 ASN A1010     103.463 -61.801 -18.903  1.00 11.120          H  
ATOM  16212  N   ASN A1011     107.898 -61.976 -16.619  1.00  6.740          N  
ATOM  16213  CA  ASN A1011     108.426 -62.533 -15.396  1.00  6.870          C  
ATOM  16214  C   ASN A1011     109.867 -62.184 -15.133  1.00  6.930          C  
ATOM  16215  O   ASN A1011     110.242 -62.007 -13.979  1.00  7.020          O  
ATOM  16216  CB  ASN A1011     108.250 -64.021 -15.388  1.00  9.570          C  
ATOM  16217  CG  ASN A1011     106.815 -64.398 -15.214  1.00  9.570          C  
ATOM  16218  OD1 ASN A1011     106.002 -63.618 -14.697  1.00  9.570          O  
ATOM  16219  ND2 ASN A1011     106.471 -65.576 -15.637  1.00  9.570          N  
ATOM  16220  H   ASN A1011     107.618 -62.633 -17.351  1.00  8.090          H  
ATOM  16221  HA  ASN A1011     107.850 -62.127 -14.569  1.00  8.240          H  
ATOM  16222 1HB  ASN A1011     108.643 -64.450 -16.307  1.00 11.480          H  
ATOM  16223 2HB  ASN A1011     108.821 -64.426 -14.570  1.00 11.480          H  
ATOM  16224 1HD2 ASN A1011     105.526 -65.867 -15.548  1.00 11.480          H  
ATOM  16225 2HD2 ASN A1011     107.153 -66.175 -16.058  1.00 11.480          H  
ATOM  16226  N   ASN A1012     110.682 -61.991 -16.175  1.00  6.910          N  
ATOM  16227  CA  ASN A1012     112.082 -61.694 -15.926  1.00  6.990          C  
ATOM  16228  C   ASN A1012     112.223 -60.517 -14.969  1.00  7.000          C  
ATOM  16229  O   ASN A1012     112.717 -60.677 -13.849  1.00  7.130          O  
ATOM  16230  CB  ASN A1012     112.798 -61.449 -17.246  1.00  9.750          C  
ATOM  16231  CG  ASN A1012     114.273 -61.160 -17.107  1.00  9.750          C  
ATOM  16232  OD1 ASN A1012     114.938 -61.612 -16.173  1.00  9.750          O  
ATOM  16233  ND2 ASN A1012     114.804 -60.410 -18.040  1.00  9.750          N  
ATOM  16234  H   ASN A1012     110.357 -62.156 -17.134  1.00  8.290          H  
ATOM  16235  HA  ASN A1012     112.538 -62.556 -15.467  1.00  8.390          H  
ATOM  16236 1HB  ASN A1012     112.682 -62.329 -17.879  1.00 11.700          H  
ATOM  16237 2HB  ASN A1012     112.318 -60.621 -17.772  1.00 11.700          H  
ATOM  16238 1HD2 ASN A1012     115.779 -60.184 -18.001  1.00 11.700          H  
ATOM  16239 2HD2 ASN A1012     114.238 -60.055 -18.789  1.00 11.700          H  
ATOM  16240  N   ARG A1013     111.679 -59.361 -15.311  1.00  6.880          N  
ATOM  16241  CA  ARG A1013     111.841 -58.273 -14.366  1.00  6.910          C  
ATOM  16242  C   ARG A1013     110.936 -58.408 -13.159  1.00  6.950          C  
ATOM  16243  O   ARG A1013     111.375 -58.153 -12.034  1.00  7.090          O  
ATOM  16244  CB  ARG A1013     111.603 -56.911 -14.982  1.00  9.660          C  
ATOM  16245  CG  ARG A1013     111.796 -55.766 -13.963  1.00  9.660          C  
ATOM  16246  CD  ARG A1013     111.771 -54.424 -14.566  1.00  9.660          C  
ATOM  16247  NE  ARG A1013     111.860 -53.372 -13.534  1.00  9.660          N  
ATOM  16248  CZ  ARG A1013     112.043 -52.043 -13.785  1.00  9.660          C  
ATOM  16249  NH1 ARG A1013     112.166 -51.605 -15.028  1.00  9.660          N  
ATOM  16250  NH2 ARG A1013     112.095 -51.181 -12.787  1.00  9.660          N  
ATOM  16251  H   ARG A1013     111.215 -59.247 -16.207  1.00  8.260          H  
ATOM  16252  HA  ARG A1013     112.874 -58.289 -14.016  1.00  8.290          H  
ATOM  16253 1HB  ARG A1013     112.295 -56.755 -15.809  1.00 11.590          H  
ATOM  16254 2HB  ARG A1013     110.588 -56.859 -15.376  1.00 11.590          H  
ATOM  16255 1HG  ARG A1013     110.991 -55.790 -13.223  1.00 11.590          H  
ATOM  16256 2HG  ARG A1013     112.748 -55.890 -13.442  1.00 11.590          H  
ATOM  16257 1HD  ARG A1013     112.619 -54.320 -15.243  1.00 11.590          H  
ATOM  16258 2HD  ARG A1013     110.836 -54.293 -15.113  1.00 11.590          H  
ATOM  16259  HE  ARG A1013     111.748 -53.671 -12.537  1.00 11.590          H  
ATOM  16260 1HH1 ARG A1013     112.133 -52.240 -15.803  1.00 11.590          H  
ATOM  16261 2HH1 ARG A1013     112.303 -50.594 -15.205  1.00 11.590          H  
ATOM  16262 1HH2 ARG A1013     111.999 -51.505 -11.830  1.00 11.590          H  
ATOM  16263 2HH2 ARG A1013     112.244 -50.172 -12.983  1.00 11.590          H  
ATOM  16264  N   ARG A1014     109.680 -58.799 -13.368  1.00  6.850          N  
ATOM  16265  CA  ARG A1014     108.756 -58.827 -12.255  1.00  6.910          C  
ATOM  16266  C   ARG A1014     109.210 -59.730 -11.109  1.00  7.130          C  
ATOM  16267  O   ARG A1014     109.189 -59.312  -9.951  1.00  7.230          O  
ATOM  16268  CB  ARG A1014     107.400 -59.248 -12.774  1.00  9.650          C  
ATOM  16269  CG  ARG A1014     106.719 -58.193 -13.627  1.00  9.650          C  
ATOM  16270  CD  ARG A1014     105.476 -58.682 -14.208  1.00  9.650          C  
ATOM  16271  NE  ARG A1014     104.852 -57.683 -15.035  1.00  9.650          N  
ATOM  16272  CZ  ARG A1014     103.646 -57.821 -15.616  1.00  9.650          C  
ATOM  16273  NH1 ARG A1014     102.941 -58.927 -15.427  1.00  9.650          N  
ATOM  16274  NH2 ARG A1014     103.175 -56.844 -16.369  1.00  9.650          N  
ATOM  16275  H   ARG A1014     109.342 -59.044 -14.305  1.00  8.220          H  
ATOM  16276  HA  ARG A1014     108.675 -57.811 -11.876  1.00  8.290          H  
ATOM  16277 1HB  ARG A1014     107.517 -60.130 -13.389  1.00 11.580          H  
ATOM  16278 2HB  ARG A1014     106.732 -59.504 -11.974  1.00 11.580          H  
ATOM  16279 1HG  ARG A1014     106.472 -57.330 -13.018  1.00 11.580          H  
ATOM  16280 2HG  ARG A1014     107.379 -57.881 -14.432  1.00 11.580          H  
ATOM  16281 1HD  ARG A1014     105.693 -59.548 -14.824  1.00 11.580          H  
ATOM  16282 2HD  ARG A1014     104.793 -58.959 -13.437  1.00 11.580          H  
ATOM  16283  HE  ARG A1014     105.375 -56.800 -15.197  1.00 11.580          H  
ATOM  16284 1HH1 ARG A1014     103.311 -59.662 -14.835  1.00 11.580          H  
ATOM  16285 2HH1 ARG A1014     102.033 -59.031 -15.854  1.00 11.580          H  
ATOM  16286 1HH2 ARG A1014     103.732 -56.004 -16.509  1.00 11.580          H  
ATOM  16287 2HH2 ARG A1014     102.267 -56.918 -16.801  1.00 11.580          H  
ATOM  16288  N   GLU A1015     109.722 -60.923 -11.405  1.00  7.240          N  
ATOM  16289  CA  GLU A1015     110.203 -61.774 -10.332  1.00  7.480          C  
ATOM  16290  C   GLU A1015     111.492 -61.214  -9.745  1.00  7.580          C  
ATOM  16291  O   GLU A1015     111.644 -61.194  -8.529  1.00  7.690          O  
ATOM  16292  CB  GLU A1015     110.384 -63.220 -10.785  1.00 10.380          C  
ATOM  16293  CG  GLU A1015     110.947 -64.215  -9.695  1.00 10.380          C  
ATOM  16294  CD  GLU A1015     110.104 -64.448  -8.512  1.00 10.380          C  
ATOM  16295  OE1 GLU A1015     108.934 -64.219  -8.586  1.00 10.380          O  
ATOM  16296  OE2 GLU A1015     110.630 -64.882  -7.521  1.00 10.380          O  
ATOM  16297  H   GLU A1015     109.777 -61.249 -12.371  1.00  8.690          H  
ATOM  16298  HA  GLU A1015     109.453 -61.776  -9.540  1.00  8.980          H  
ATOM  16299 1HB  GLU A1015     109.420 -63.604 -11.114  1.00 12.450          H  
ATOM  16300 2HB  GLU A1015     111.020 -63.237 -11.638  1.00 12.450          H  
ATOM  16301 1HG  GLU A1015     111.052 -65.188 -10.148  1.00 12.450          H  
ATOM  16302 2HG  GLU A1015     111.934 -63.883  -9.377  1.00 12.450          H  
ATOM  16303  N   LEU A1016     112.408 -60.674 -10.557  1.00  7.570          N  
ATOM  16304  CA  LEU A1016     113.644 -60.173  -9.968  1.00  7.670          C  
ATOM  16305  C   LEU A1016     113.388 -59.055  -8.938  1.00  7.730          C  
ATOM  16306  O   LEU A1016     114.108 -58.972  -7.934  1.00  7.870          O  
ATOM  16307  CB  LEU A1016     114.598 -59.704 -11.087  1.00 10.700          C  
ATOM  16308  CG  LEU A1016     115.222 -60.847 -11.968  1.00 10.700          C  
ATOM  16309  CD1 LEU A1016     115.936 -60.261 -13.181  1.00 10.700          C  
ATOM  16310  CD2 LEU A1016     116.215 -61.637 -11.167  1.00 10.700          C  
ATOM  16311  H   LEU A1016     112.300 -60.662 -11.577  1.00  9.080          H  
ATOM  16312  HA  LEU A1016     114.104 -60.991  -9.430  1.00  9.200          H  
ATOM  16313 1HB  LEU A1016     114.026 -59.056 -11.755  1.00 12.840          H  
ATOM  16314 2HB  LEU A1016     115.401 -59.119 -10.650  1.00 12.840          H  
ATOM  16315  HG  LEU A1016     114.438 -61.495 -12.311  1.00 12.840          H  
ATOM  16316 1HD1 LEU A1016     116.349 -61.071 -13.786  1.00 12.840          H  
ATOM  16317 2HD1 LEU A1016     115.223 -59.695 -13.784  1.00 12.840          H  
ATOM  16318 3HD1 LEU A1016     116.741 -59.604 -12.855  1.00 12.840          H  
ATOM  16319 1HD2 LEU A1016     116.618 -62.418 -11.802  1.00 12.840          H  
ATOM  16320 2HD2 LEU A1016     117.012 -60.976 -10.844  1.00 12.840          H  
ATOM  16321 3HD2 LEU A1016     115.759 -62.094 -10.305  1.00 12.840          H  
ATOM  16322  N   ASP A1017     112.361 -58.219  -9.168  1.00  7.660          N  
ATOM  16323  CA  ASP A1017     111.992 -57.127  -8.249  1.00  7.590          C  
ATOM  16324  C   ASP A1017     111.380 -57.552  -6.866  1.00  7.720          C  
ATOM  16325  O   ASP A1017     111.365 -56.722  -5.947  1.00  7.790          O  
ATOM  16326  CB  ASP A1017     111.043 -56.121  -8.944  1.00 10.650          C  
ATOM  16327  CG  ASP A1017     111.756 -55.152 -10.012  1.00 10.650          C  
ATOM  16328  OD1 ASP A1017     112.979 -55.090 -10.037  1.00 10.650          O  
ATOM  16329  OD2 ASP A1017     111.063 -54.485 -10.768  1.00 10.650          O  
ATOM  16330  H   ASP A1017     111.854 -58.322 -10.055  1.00  9.190          H  
ATOM  16331  HA  ASP A1017     112.910 -56.585  -8.028  1.00  9.110          H  
ATOM  16332 1HB  ASP A1017     110.256 -56.687  -9.459  1.00 12.780          H  
ATOM  16333 2HB  ASP A1017     110.555 -55.511  -8.184  1.00 12.780          H  
ATOM  16334  N   ASP A1018     110.890 -58.806  -6.716  1.00  7.840          N  
ATOM  16335  CA  ASP A1018     110.232 -59.328  -5.483  1.00  8.030          C  
ATOM  16336  C   ASP A1018     109.197 -58.453  -4.722  1.00  8.090          C  
ATOM  16337  O   ASP A1018     108.796 -57.484  -5.349  1.00  7.980          O  
ATOM  16338  CB  ASP A1018     111.301 -59.669  -4.432  1.00 11.170          C  
ATOM  16339  CG  ASP A1018     112.075 -60.968  -4.619  1.00 11.170          C  
ATOM  16340  OD1 ASP A1018     111.658 -61.804  -5.383  1.00 11.170          O  
ATOM  16341  OD2 ASP A1018     113.033 -61.160  -3.910  1.00 11.170          O  
ATOM  16342  H   ASP A1018     111.029 -59.482  -7.479  1.00  9.410          H  
ATOM  16343  HA  ASP A1018     109.741 -60.234  -5.810  1.00  9.640          H  
ATOM  16344 1HB  ASP A1018     112.046 -58.869  -4.459  1.00 13.400          H  
ATOM  16345 2HB  ASP A1018     110.875 -59.622  -3.460  1.00 13.400          H  
ATOM  16346  N   PHE A1019     108.254 -59.135  -3.986  1.00  8.460          N  
ATOM  16347  CA  PHE A1019     107.454 -60.312  -4.432  1.00  8.720          C  
ATOM  16348  C   PHE A1019     106.159 -60.339  -3.595  1.00  8.470          C  
ATOM  16349  O   PHE A1019     106.158 -59.813  -2.478  1.00  8.500          O  
ATOM  16350  CB  PHE A1019     108.116 -61.676  -4.117  1.00 12.100          C  
ATOM  16351  CG  PHE A1019     108.183 -62.049  -2.656  1.00 12.100          C  
ATOM  16352  CD1 PHE A1019     107.186 -62.845  -2.094  1.00 12.100          C  
ATOM  16353  CD2 PHE A1019     109.207 -61.632  -1.838  1.00 12.100          C  
ATOM  16354  CE1 PHE A1019     107.231 -63.200  -0.775  1.00 12.100          C  
ATOM  16355  CE2 PHE A1019     109.247 -61.979  -0.520  1.00 12.100          C  
ATOM  16356  CZ  PHE A1019     108.258 -62.767   0.014  1.00 12.100          C  
ATOM  16357  H   PHE A1019     108.555 -59.282  -3.031  1.00 10.150          H  
ATOM  16358  HA  PHE A1019     107.201 -60.223  -5.487  1.00 10.460          H  
ATOM  16359 1HB  PHE A1019     107.539 -62.418  -4.599  1.00 14.520          H  
ATOM  16360 2HB  PHE A1019     109.107 -61.766  -4.517  1.00 14.520          H  
ATOM  16361  HD1 PHE A1019     106.367 -63.191  -2.714  1.00 14.520          H  
ATOM  16362  HD2 PHE A1019     109.991 -61.032  -2.231  1.00 14.520          H  
ATOM  16363  HE1 PHE A1019     106.455 -63.821  -0.352  1.00 14.520          H  
ATOM  16364  HE2 PHE A1019     110.069 -61.630   0.109  1.00 14.520          H  
ATOM  16365  HZ  PHE A1019     108.294 -63.043   1.067  1.00 14.520          H  
ATOM  16366  N   ILE A1020     105.104 -61.041  -4.057  1.00  8.430          N  
ATOM  16367  CA  ILE A1020     103.948 -61.277  -3.173  1.00  8.230          C  
ATOM  16368  C   ILE A1020     103.420 -62.752  -3.316  1.00  8.470          C  
ATOM  16369  O   ILE A1020     103.472 -63.333  -4.409  1.00  8.810          O  
ATOM  16370  CB  ILE A1020     102.794 -60.270  -3.451  1.00 11.600          C  
ATOM  16371  CG1 ILE A1020     101.694 -60.410  -2.395  1.00 11.600          C  
ATOM  16372  CG2 ILE A1020     102.209 -60.479  -4.777  1.00 11.600          C  
ATOM  16373  CD1 ILE A1020     100.677 -59.348  -2.399  1.00 11.600          C  
ATOM  16374  H   ILE A1020     105.085 -61.363  -5.031  1.00 10.120          H  
ATOM  16375  HA  ILE A1020     104.278 -61.072  -2.170  1.00  9.880          H  
ATOM  16376  HB  ILE A1020     103.193 -59.254  -3.397  1.00 13.920          H  
ATOM  16377 1HG1 ILE A1020     101.181 -61.346  -2.515  1.00 13.920          H  
ATOM  16378 2HG1 ILE A1020     102.156 -60.370  -1.421  1.00 13.920          H  
ATOM  16379 1HG2 ILE A1020     101.465 -59.761  -4.946  1.00 13.920          H  
ATOM  16380 2HG2 ILE A1020     102.951 -60.349  -5.502  1.00 13.920          H  
ATOM  16381 3HG2 ILE A1020     101.785 -61.461  -4.830  1.00 13.920          H  
ATOM  16382 1HD1 ILE A1020      99.987 -59.540  -1.603  1.00 13.920          H  
ATOM  16383 2HD1 ILE A1020     101.152 -58.392  -2.258  1.00 13.920          H  
ATOM  16384 3HD1 ILE A1020     100.150 -59.329  -3.300  1.00 13.920          H  
ATOM  16385  N   PRO A1021     102.999 -63.426  -2.223  1.00  8.500          N  
ATOM  16386  CA  PRO A1021     102.298 -64.713  -2.215  1.00  8.830          C  
ATOM  16387  C   PRO A1021     100.846 -64.619  -2.709  1.00  8.630          C  
ATOM  16388  O   PRO A1021     100.235 -63.553  -2.647  1.00  8.440          O  
ATOM  16389  CB  PRO A1021     102.305 -65.118  -0.733  1.00 13.250          C  
ATOM  16390  CG  PRO A1021     103.359 -64.269  -0.078  1.00 13.250          C  
ATOM  16391  CD  PRO A1021     103.373 -62.977  -0.853  1.00 13.250          C  
ATOM  16392  HA  PRO A1021     102.864 -65.434  -2.822  1.00 10.600          H  
ATOM  16393 1HB  PRO A1021     101.304 -64.955  -0.305  1.00 15.890          H  
ATOM  16394 2HB  PRO A1021     102.514 -66.194  -0.643  1.00 15.890          H  
ATOM  16395 1HG  PRO A1021     103.110 -64.120   0.985  1.00 15.890          H  
ATOM  16396 2HG  PRO A1021     104.323 -64.795  -0.101  1.00 15.890          H  
ATOM  16397 1HD  PRO A1021     102.625 -62.299  -0.437  1.00 15.890          H  
ATOM  16398 2HD  PRO A1021     104.382 -62.586  -0.787  1.00 15.890          H  
ATOM  16399  N   GLY A1022     100.266 -65.759  -3.101  1.00  8.780          N  
ATOM  16400  CA  GLY A1022      98.838 -65.828  -3.431  1.00  8.860          C  
ATOM  16401  C   GLY A1022      98.473 -66.833  -4.529  1.00  8.910          C  
ATOM  16402  O   GLY A1022      99.321 -67.262  -5.323  1.00  8.840          O  
ATOM  16403  H   GLY A1022     100.822 -66.599  -3.153  1.00 10.540          H  
ATOM  16404 1HA  GLY A1022      98.278 -66.072  -2.527  1.00 10.630          H  
ATOM  16405 2HA  GLY A1022      98.498 -64.838  -3.736  1.00 10.630          H  
ATOM  16406  N   ARG A1023      97.185 -67.221  -4.525  1.00  9.180          N  
ATOM  16407  CA  ARG A1023      96.581 -68.196  -5.439  1.00  9.260          C  
ATOM  16408  C   ARG A1023      95.117 -67.852  -5.718  1.00  9.220          C  
ATOM  16409  O   ARG A1023      94.474 -67.178  -4.911  1.00  9.420          O  
ATOM  16410  CB  ARG A1023      96.618 -69.611  -4.848  1.00 12.930          C  
ATOM  16411  CG  ARG A1023      98.004 -70.258  -4.610  1.00 12.930          C  
ATOM  16412  CD  ARG A1023      98.669 -70.618  -5.897  1.00 12.930          C  
ATOM  16413  NE  ARG A1023      99.920 -71.358  -5.705  1.00 12.930          N  
ATOM  16414  CZ  ARG A1023     101.148 -70.816  -5.512  1.00 12.930          C  
ATOM  16415  NH1 ARG A1023     101.328 -69.505  -5.465  1.00 12.930          N  
ATOM  16416  NH2 ARG A1023     102.194 -71.621  -5.375  1.00 12.930          N  
ATOM  16417  H   ARG A1023      96.574 -66.798  -3.838  1.00 11.020          H  
ATOM  16418  HA  ARG A1023      97.122 -68.177  -6.383  1.00 11.110          H  
ATOM  16419 1HB  ARG A1023      96.102 -69.606  -3.889  1.00 15.520          H  
ATOM  16420 2HB  ARG A1023      96.059 -70.282  -5.502  1.00 15.520          H  
ATOM  16421 1HG  ARG A1023      98.647 -69.584  -4.059  1.00 15.520          H  
ATOM  16422 2HG  ARG A1023      97.875 -71.171  -4.032  1.00 15.520          H  
ATOM  16423 1HD  ARG A1023      97.994 -71.244  -6.480  1.00 15.520          H  
ATOM  16424 2HD  ARG A1023      98.891 -69.717  -6.461  1.00 15.520          H  
ATOM  16425  HE  ARG A1023      99.859 -72.367  -5.732  1.00 15.520          H  
ATOM  16426 1HH1 ARG A1023     100.534 -68.842  -5.556  1.00 15.520          H  
ATOM  16427 2HH1 ARG A1023     102.256 -69.132  -5.328  1.00 15.520          H  
ATOM  16428 1HH2 ARG A1023     102.069 -72.624  -5.412  1.00 15.520          H  
ATOM  16429 2HH2 ARG A1023     103.119 -71.234  -5.236  1.00 15.520          H  
ATOM  16430  N   VAL A1024      94.593 -68.333  -6.849  1.00  9.110          N  
ATOM  16431  CA  VAL A1024      93.182 -68.160  -7.200  1.00  9.160          C  
ATOM  16432  C   VAL A1024      92.560 -69.534  -7.480  1.00  9.480          C  
ATOM  16433  O   VAL A1024      93.086 -70.299  -8.290  1.00  9.740          O  
ATOM  16434  CB  VAL A1024      93.036 -67.233  -8.427  1.00 12.800          C  
ATOM  16435  CG1 VAL A1024      91.556 -67.058  -8.794  1.00 12.800          C  
ATOM  16436  CG2 VAL A1024      93.682 -65.882  -8.116  1.00 12.800          C  
ATOM  16437  H   VAL A1024      95.185 -68.865  -7.471  1.00 10.930          H  
ATOM  16438  HA  VAL A1024      92.662 -67.707  -6.355  1.00 10.990          H  
ATOM  16439  HB  VAL A1024      93.532 -67.687  -9.286  1.00 15.360          H  
ATOM  16440 1HG1 VAL A1024      91.477 -66.413  -9.669  1.00 15.360          H  
ATOM  16441 2HG1 VAL A1024      91.118 -68.018  -9.017  1.00 15.360          H  
ATOM  16442 3HG1 VAL A1024      91.021 -66.604  -7.958  1.00 15.360          H  
ATOM  16443 1HG2 VAL A1024      93.587 -65.225  -8.975  1.00 15.360          H  
ATOM  16444 2HG2 VAL A1024      93.180 -65.431  -7.259  1.00 15.360          H  
ATOM  16445 3HG2 VAL A1024      94.733 -66.013  -7.886  1.00 15.360          H  
ATOM  16446  N   THR A1025      91.438 -69.835  -6.819  1.00  9.570          N  
ATOM  16447  CA  THR A1025      90.760 -71.128  -6.950  1.00  9.970          C  
ATOM  16448  C   THR A1025      89.324 -71.025  -7.469  1.00  9.970          C  
ATOM  16449  O   THR A1025      89.014 -71.466  -8.580  1.00 10.360          O  
ATOM  16450  CB  THR A1025      90.705 -71.836  -5.596  1.00 13.800          C  
ATOM  16451  OG1 THR A1025      90.042 -70.993  -4.654  1.00 13.800          O  
ATOM  16452  CG2 THR A1025      92.116 -72.105  -5.101  1.00 13.800          C  
ATOM  16453  H   THR A1025      91.055 -69.157  -6.175  1.00 11.480          H  
ATOM  16454  HA  THR A1025      91.326 -71.745  -7.646  1.00 11.960          H  
ATOM  16455  HB  THR A1025      90.155 -72.773  -5.696  1.00 16.560          H  
ATOM  16456  HG1 THR A1025      89.861 -71.528  -3.864  1.00 16.560          H  
ATOM  16457 1HG2 THR A1025      92.070 -72.604  -4.134  1.00 16.560          H  
ATOM  16458 2HG2 THR A1025      92.635 -72.741  -5.817  1.00 16.560          H  
ATOM  16459 3HG2 THR A1025      92.658 -71.167  -4.995  1.00 16.560          H  
ATOM  16460  N   ASN A1026      88.442 -70.482  -6.641  1.00  9.730          N  
ATOM  16461  CA  ASN A1026      87.019 -70.368  -6.969  1.00  9.900          C  
ATOM  16462  C   ASN A1026      86.389 -69.075  -6.421  1.00  9.690          C  
ATOM  16463  O   ASN A1026      87.095 -68.202  -5.907  1.00  9.820          O  
ATOM  16464  CB  ASN A1026      86.292 -71.625  -6.507  1.00 13.790          C  
ATOM  16465  CG  ASN A1026      86.382 -71.864  -5.017  1.00 13.790          C  
ATOM  16466  OD1 ASN A1026      86.233 -70.925  -4.217  1.00 13.790          O  
ATOM  16467  ND2 ASN A1026      86.635 -73.106  -4.632  1.00 13.790          N  
ATOM  16468  H   ASN A1026      88.796 -70.191  -5.736  1.00 11.680          H  
ATOM  16469  HA  ASN A1026      86.927 -70.323  -8.057  1.00 11.880          H  
ATOM  16470 1HB  ASN A1026      85.239 -71.563  -6.782  1.00 16.550          H  
ATOM  16471 2HB  ASN A1026      86.708 -72.490  -7.026  1.00 16.550          H  
ATOM  16472 1HD2 ASN A1026      86.713 -73.328  -3.658  1.00 16.550          H  
ATOM  16473 2HD2 ASN A1026      86.752 -73.832  -5.317  1.00 16.550          H  
ATOM  16474  N   ASP A1027      85.068 -68.922  -6.575  1.00  9.490          N  
ATOM  16475  CA  ASP A1027      84.371 -67.698  -6.196  1.00  9.440          C  
ATOM  16476  C   ASP A1027      84.223 -67.522  -4.702  1.00  9.480          C  
ATOM  16477  O   ASP A1027      84.466 -66.430  -4.176  1.00  9.660          O  
ATOM  16478  CB  ASP A1027      83.004 -67.685  -6.870  1.00 13.240          C  
ATOM  16479  CG  ASP A1027      82.239 -68.964  -6.566  1.00 13.240          C  
ATOM  16480  OD1 ASP A1027      82.895 -69.931  -6.163  1.00 13.240          O  
ATOM  16481  OD2 ASP A1027      81.049 -68.992  -6.718  1.00 13.240          O  
ATOM  16482  H   ASP A1027      84.496 -69.685  -6.942  1.00 11.390          H  
ATOM  16483  HA  ASP A1027      84.946 -66.856  -6.556  1.00 11.330          H  
ATOM  16484 1HB  ASP A1027      82.426 -66.830  -6.515  1.00 15.880          H  
ATOM  16485 2HB  ASP A1027      83.119 -67.582  -7.950  1.00 15.880          H  
ATOM  16486  N   ARG A1028      83.818 -68.577  -4.021  1.00  9.410          N  
ATOM  16487  CA  ARG A1028      83.643 -68.492  -2.582  1.00  9.540          C  
ATOM  16488  C   ARG A1028      84.968 -68.161  -1.897  1.00  9.780          C  
ATOM  16489  O   ARG A1028      85.009 -67.342  -0.967  1.00  9.930          O  
ATOM  16490  CB  ARG A1028      83.073 -69.786  -2.023  1.00 13.300          C  
ATOM  16491  CG  ARG A1028      81.609 -70.028  -2.386  1.00 13.300          C  
ATOM  16492  CD  ARG A1028      80.979 -71.127  -1.577  1.00 13.300          C  
ATOM  16493  NE  ARG A1028      81.588 -72.442  -1.822  1.00 13.300          N  
ATOM  16494  CZ  ARG A1028      81.236 -73.303  -2.809  1.00 13.300          C  
ATOM  16495  NH1 ARG A1028      80.286 -72.992  -3.672  1.00 13.300          N  
ATOM  16496  NH2 ARG A1028      81.855 -74.470  -2.908  1.00 13.300          N  
ATOM  16497  H   ARG A1028      83.601 -69.419  -4.565  1.00 11.290          H  
ATOM  16498  HA  ARG A1028      82.936 -67.690  -2.371  1.00 11.450          H  
ATOM  16499 1HB  ARG A1028      83.652 -70.626  -2.403  1.00 15.960          H  
ATOM  16500 2HB  ARG A1028      83.160 -69.785  -0.938  1.00 15.960          H  
ATOM  16501 1HG  ARG A1028      81.045 -69.113  -2.212  1.00 15.960          H  
ATOM  16502 2HG  ARG A1028      81.547 -70.290  -3.446  1.00 15.960          H  
ATOM  16503 1HD  ARG A1028      81.102 -70.895  -0.519  1.00 15.960          H  
ATOM  16504 2HD  ARG A1028      79.917 -71.186  -1.801  1.00 15.960          H  
ATOM  16505  HE  ARG A1028      82.318 -72.738  -1.185  1.00 15.960          H  
ATOM  16506 1HH1 ARG A1028      79.812 -72.103  -3.612  1.00 15.960          H  
ATOM  16507 2HH1 ARG A1028      80.038 -73.637  -4.407  1.00 15.960          H  
ATOM  16508 1HH2 ARG A1028      82.583 -74.713  -2.251  1.00 15.960          H  
ATOM  16509 2HH2 ARG A1028      81.601 -75.119  -3.639  1.00 15.960          H  
ATOM  16510  N   LYS A1029      86.061 -68.769  -2.370  1.00  9.910          N  
ATOM  16511  CA  LYS A1029      87.360 -68.513  -1.787  1.00 10.240          C  
ATOM  16512  C   LYS A1029      87.791 -67.102  -2.137  1.00 10.250          C  
ATOM  16513  O   LYS A1029      88.331 -66.398  -1.289  1.00 10.410          O  
ATOM  16514  CB  LYS A1029      88.396 -69.520  -2.261  1.00 14.200          C  
ATOM  16515  CG  LYS A1029      89.788 -69.441  -1.566  1.00 14.200          C  
ATOM  16516  CD  LYS A1029      89.708 -69.853  -0.067  1.00 14.200          C  
ATOM  16517  CE  LYS A1029      91.094 -70.013   0.567  1.00 14.200          C  
ATOM  16518  NZ  LYS A1029      91.013 -70.408   2.029  1.00 14.200          N  
ATOM  16519  H   LYS A1029      85.986 -69.442  -3.134  1.00 11.890          H  
ATOM  16520  HA  LYS A1029      87.267 -68.577  -0.704  1.00 12.290          H  
ATOM  16521 1HB  LYS A1029      88.006 -70.528  -2.129  1.00 17.040          H  
ATOM  16522 2HB  LYS A1029      88.550 -69.373  -3.331  1.00 17.040          H  
ATOM  16523 1HG  LYS A1029      90.486 -70.097  -2.084  1.00 17.040          H  
ATOM  16524 2HG  LYS A1029      90.167 -68.423  -1.631  1.00 17.040          H  
ATOM  16525 1HD  LYS A1029      89.184 -69.077   0.498  1.00 17.040          H  
ATOM  16526 2HD  LYS A1029      89.156 -70.786   0.036  1.00 17.040          H  
ATOM  16527 1HE  LYS A1029      91.641 -70.784   0.026  1.00 17.040          H  
ATOM  16528 2HE  LYS A1029      91.635 -69.076   0.481  1.00 17.040          H  
ATOM  16529 1HZ  LYS A1029      91.940 -70.505   2.406  1.00 17.040          H  
ATOM  16530 2HZ  LYS A1029      90.506 -69.681   2.573  1.00 17.040          H  
ATOM  16531 3HZ  LYS A1029      90.522 -71.281   2.121  1.00 17.040          H  
ATOM  16532  N   MET A1030      87.541 -66.645  -3.371  1.00 10.130          N  
ATOM  16533  CA  MET A1030      87.953 -65.299  -3.695  1.00 10.180          C  
ATOM  16534  C   MET A1030      87.273 -64.301  -2.771  1.00 10.180          C  
ATOM  16535  O   MET A1030      87.932 -63.381  -2.304  1.00 10.260          O  
ATOM  16536  CB  MET A1030      87.672 -64.966  -5.151  1.00 14.230          C  
ATOM  16537  CG  MET A1030      88.279 -63.631  -5.653  1.00 14.230          C  
ATOM  16538  SD  MET A1030      90.102 -63.623  -5.706  1.00 14.230          S  
ATOM  16539  CE  MET A1030      90.522 -62.433  -4.400  1.00 14.230          C  
ATOM  16540  H   MET A1030      87.118 -67.231  -4.096  1.00 12.160          H  
ATOM  16541  HA  MET A1030      89.024 -65.228  -3.535  1.00 12.220          H  
ATOM  16542 1HB  MET A1030      88.038 -65.772  -5.785  1.00 17.080          H  
ATOM  16543 2HB  MET A1030      86.596 -64.918  -5.282  1.00 17.080          H  
ATOM  16544 1HG  MET A1030      87.899 -63.430  -6.649  1.00 17.080          H  
ATOM  16545 2HG  MET A1030      87.955 -62.824  -5.005  1.00 17.080          H  
ATOM  16546 1HE  MET A1030      91.608 -62.342  -4.319  1.00 17.080          H  
ATOM  16547 2HE  MET A1030      90.097 -61.461  -4.641  1.00 17.080          H  
ATOM  16548 3HE  MET A1030      90.119 -62.767  -3.457  1.00 17.080          H  
ATOM  16549  N   GLU A1031      85.992 -64.491  -2.429  1.00 10.170          N  
ATOM  16550  CA  GLU A1031      85.380 -63.525  -1.516  1.00 10.070          C  
ATOM  16551  C   GLU A1031      86.092 -63.536  -0.155  1.00  9.980          C  
ATOM  16552  O   GLU A1031      86.344 -62.483   0.436  1.00  9.920          O  
ATOM  16553  CB  GLU A1031      83.889 -63.816  -1.320  1.00 14.140          C  
ATOM  16554  CG  GLU A1031      82.994 -63.520  -2.528  1.00 14.140          C  
ATOM  16555  CD  GLU A1031      82.950 -62.048  -2.888  1.00 14.140          C  
ATOM  16556  OE1 GLU A1031      82.987 -61.238  -2.001  1.00 14.140          O  
ATOM  16557  OE2 GLU A1031      82.866 -61.734  -4.056  1.00 14.140          O  
ATOM  16558  H   GLU A1031      85.446 -65.248  -2.861  1.00 12.200          H  
ATOM  16559  HA  GLU A1031      85.483 -62.532  -1.948  1.00 12.080          H  
ATOM  16560 1HB  GLU A1031      83.764 -64.872  -1.076  1.00 16.970          H  
ATOM  16561 2HB  GLU A1031      83.516 -63.239  -0.474  1.00 16.970          H  
ATOM  16562 1HG  GLU A1031      83.370 -64.081  -3.385  1.00 16.970          H  
ATOM  16563 2HG  GLU A1031      81.986 -63.870  -2.315  1.00 16.970          H  
ATOM  16564  N   GLU A1032      86.486 -64.723   0.327  1.00 10.010          N  
ATOM  16565  CA  GLU A1032      87.236 -64.820   1.582  1.00  9.980          C  
ATOM  16566  C   GLU A1032      88.558 -64.038   1.476  1.00  9.680          C  
ATOM  16567  O   GLU A1032      88.935 -63.295   2.399  1.00  9.560          O  
ATOM  16568  CB  GLU A1032      87.537 -66.286   1.914  1.00 13.980          C  
ATOM  16569  CG  GLU A1032      88.260 -66.543   3.228  1.00 13.980          C  
ATOM  16570  CD  GLU A1032      88.566 -68.006   3.392  1.00 13.980          C  
ATOM  16571  OE1 GLU A1032      89.720 -68.337   3.561  1.00 13.980          O  
ATOM  16572  OE2 GLU A1032      87.664 -68.798   3.336  1.00 13.980          O  
ATOM  16573  H   GLU A1032      86.195 -65.576  -0.169  1.00 12.010          H  
ATOM  16574  HA  GLU A1032      86.638 -64.384   2.381  1.00 11.980          H  
ATOM  16575 1HB  GLU A1032      86.607 -66.853   1.919  1.00 16.780          H  
ATOM  16576 2HB  GLU A1032      88.162 -66.709   1.139  1.00 16.780          H  
ATOM  16577 1HG  GLU A1032      89.180 -65.976   3.261  1.00 16.780          H  
ATOM  16578 2HG  GLU A1032      87.632 -66.207   4.052  1.00 16.780          H  
ATOM  16579  N   MET A1033      89.245 -64.230   0.336  1.00  9.580          N  
ATOM  16580  CA  MET A1033      90.525 -63.603   0.026  1.00  9.340          C  
ATOM  16581  C   MET A1033      90.433 -62.112  -0.273  1.00  9.110          C  
ATOM  16582  O   MET A1033      91.368 -61.369   0.014  1.00  9.020          O  
ATOM  16583  CB  MET A1033      91.217 -64.353  -1.106  1.00 13.170          C  
ATOM  16584  CG  MET A1033      91.675 -65.783  -0.754  1.00 13.170          C  
ATOM  16585  SD  MET A1033      92.903 -65.855   0.593  1.00 13.170          S  
ATOM  16586  CE  MET A1033      91.936 -66.271   2.045  1.00 13.170          C  
ATOM  16587  H   MET A1033      88.849 -64.897  -0.334  1.00 11.500          H  
ATOM  16588  HA  MET A1033      91.153 -63.697   0.886  1.00 11.210          H  
ATOM  16589 1HB  MET A1033      90.527 -64.448  -1.930  1.00 15.810          H  
ATOM  16590 2HB  MET A1033      92.076 -63.785  -1.460  1.00 15.810          H  
ATOM  16591 1HG  MET A1033      90.802 -66.354  -0.443  1.00 15.810          H  
ATOM  16592 2HG  MET A1033      92.096 -66.258  -1.640  1.00 15.810          H  
ATOM  16593 1HE  MET A1033      92.589 -66.350   2.912  1.00 15.810          H  
ATOM  16594 2HE  MET A1033      91.192 -65.516   2.230  1.00 15.810          H  
ATOM  16595 3HE  MET A1033      91.431 -67.215   1.894  1.00 15.810          H  
ATOM  16596  N   LYS A1034      89.307 -61.619  -0.780  1.00  9.090          N  
ATOM  16597  CA  LYS A1034      89.221 -60.188  -1.048  1.00  8.930          C  
ATOM  16598  C   LYS A1034      89.514 -59.388   0.222  1.00  8.810          C  
ATOM  16599  O   LYS A1034      90.166 -58.336   0.159  1.00  8.700          O  
ATOM  16600  CB  LYS A1034      87.856 -59.794  -1.621  1.00 12.570          C  
ATOM  16601  CG  LYS A1034      87.596 -60.181  -3.070  1.00 12.570          C  
ATOM  16602  CD  LYS A1034      86.188 -59.767  -3.494  1.00 12.570          C  
ATOM  16603  CE  LYS A1034      85.915 -60.087  -4.958  1.00 12.570          C  
ATOM  16604  NZ  LYS A1034      84.501 -59.763  -5.342  1.00 12.570          N  
ATOM  16605  H   LYS A1034      88.547 -62.248  -1.032  1.00 10.910          H  
ATOM  16606  HA  LYS A1034      89.980 -59.934  -1.786  1.00 10.720          H  
ATOM  16607 1HB  LYS A1034      87.069 -60.246  -1.013  1.00 15.080          H  
ATOM  16608 2HB  LYS A1034      87.741 -58.741  -1.563  1.00 15.080          H  
ATOM  16609 1HG  LYS A1034      88.320 -59.677  -3.710  1.00 15.080          H  
ATOM  16610 2HG  LYS A1034      87.708 -61.231  -3.201  1.00 15.080          H  
ATOM  16611 1HD  LYS A1034      85.450 -60.286  -2.881  1.00 15.080          H  
ATOM  16612 2HD  LYS A1034      86.067 -58.694  -3.341  1.00 15.080          H  
ATOM  16613 1HE  LYS A1034      86.591 -59.498  -5.577  1.00 15.080          H  
ATOM  16614 2HE  LYS A1034      86.094 -61.147  -5.142  1.00 15.080          H  
ATOM  16615 1HZ  LYS A1034      84.355 -59.978  -6.314  1.00 15.080          H  
ATOM  16616 2HZ  LYS A1034      83.854 -60.346  -4.770  1.00 15.080          H  
ATOM  16617 3HZ  LYS A1034      84.313 -58.787  -5.183  1.00 15.080          H  
ATOM  16618  N   GLU A1035      89.019 -59.870   1.368  1.00  8.880          N  
ATOM  16619  CA  GLU A1035      89.297 -59.238   2.653  1.00  8.930          C  
ATOM  16620  C   GLU A1035      90.629 -59.710   3.221  1.00  8.980          C  
ATOM  16621  O   GLU A1035      91.485 -58.898   3.568  1.00  9.030          O  
ATOM  16622  CB  GLU A1035      88.209 -59.533   3.676  1.00 12.480          C  
ATOM  16623  CG  GLU A1035      88.480 -58.910   5.055  1.00 12.480          C  
ATOM  16624  CD  GLU A1035      87.349 -59.087   6.007  1.00 12.480          C  
ATOM  16625  OE1 GLU A1035      86.367 -59.671   5.625  1.00 12.480          O  
ATOM  16626  OE2 GLU A1035      87.456 -58.631   7.119  1.00 12.480          O  
ATOM  16627  H   GLU A1035      88.460 -60.720   1.334  1.00 10.660          H  
ATOM  16628  HA  GLU A1035      89.351 -58.160   2.506  1.00 10.720          H  
ATOM  16629 1HB  GLU A1035      87.254 -59.158   3.311  1.00 14.980          H  
ATOM  16630 2HB  GLU A1035      88.111 -60.612   3.803  1.00 14.980          H  
ATOM  16631 1HG  GLU A1035      89.356 -59.389   5.490  1.00 14.980          H  
ATOM  16632 2HG  GLU A1035      88.715 -57.863   4.940  1.00 14.980          H  
ATOM  16633  N   TYR A1036      90.828 -61.032   3.296  1.00  9.070          N  
ATOM  16634  CA  TYR A1036      92.041 -61.599   3.886  1.00  9.260          C  
ATOM  16635  C   TYR A1036      93.311 -61.034   3.291  1.00  9.160          C  
ATOM  16636  O   TYR A1036      94.291 -60.808   3.995  1.00  9.260          O  
ATOM  16637  CB  TYR A1036      92.095 -63.111   3.768  1.00 12.890          C  
ATOM  16638  CG  TYR A1036      93.358 -63.703   4.355  1.00 12.890          C  
ATOM  16639  CD1 TYR A1036      93.455 -63.901   5.711  1.00 12.890          C  
ATOM  16640  CD2 TYR A1036      94.423 -64.035   3.530  1.00 12.890          C  
ATOM  16641  CE1 TYR A1036      94.605 -64.429   6.245  1.00 12.890          C  
ATOM  16642  CE2 TYR A1036      95.568 -64.560   4.057  1.00 12.890          C  
ATOM  16643  CZ  TYR A1036      95.664 -64.760   5.412  1.00 12.890          C  
ATOM  16644  OH  TYR A1036      96.811 -65.290   5.957  1.00 12.890          O  
ATOM  16645  H   TYR A1036      90.100 -61.681   2.978  1.00 10.880          H  
ATOM  16646  HA  TYR A1036      92.044 -61.346   4.945  1.00 11.110          H  
ATOM  16647 1HB  TYR A1036      91.228 -63.564   4.251  1.00 15.470          H  
ATOM  16648 2HB  TYR A1036      92.073 -63.369   2.748  1.00 15.470          H  
ATOM  16649  HD1 TYR A1036      92.622 -63.637   6.362  1.00 15.470          H  
ATOM  16650  HD2 TYR A1036      94.347 -63.877   2.472  1.00 15.470          H  
ATOM  16651  HE1 TYR A1036      94.683 -64.587   7.320  1.00 15.470          H  
ATOM  16652  HE2 TYR A1036      96.400 -64.818   3.406  1.00 15.470          H  
ATOM  16653  HH  TYR A1036      97.454 -65.451   5.261  1.00 15.470          H  
ATOM  16654  N   ARG A1037      93.343 -60.888   1.972  1.00  9.050          N  
ATOM  16655  CA  ARG A1037      94.523 -60.414   1.304  1.00  9.100          C  
ATOM  16656  C   ARG A1037      94.627 -58.889   1.196  1.00  8.890          C  
ATOM  16657  O   ARG A1037      95.623 -58.388   0.673  1.00  8.830          O  
ATOM  16658  CB  ARG A1037      94.630 -61.009  -0.078  1.00 12.720          C  
ATOM  16659  CG  ARG A1037      94.788 -62.517  -0.145  1.00 12.720          C  
ATOM  16660  CD  ARG A1037      96.154 -62.980   0.305  1.00 12.720          C  
ATOM  16661  NE  ARG A1037      96.284 -64.429   0.217  1.00 12.720          N  
ATOM  16662  CZ  ARG A1037      97.354 -65.147   0.628  1.00 12.720          C  
ATOM  16663  NH1 ARG A1037      98.407 -64.549   1.135  1.00 12.720          N  
ATOM  16664  NH2 ARG A1037      97.341 -66.468   0.522  1.00 12.720          N  
ATOM  16665  H   ARG A1037      92.521 -61.096   1.407  1.00 10.860          H  
ATOM  16666  HA  ARG A1037      95.361 -60.776   1.863  1.00 10.920          H  
ATOM  16667 1HB  ARG A1037      93.754 -60.736  -0.658  1.00 15.260          H  
ATOM  16668 2HB  ARG A1037      95.486 -60.581  -0.551  1.00 15.260          H  
ATOM  16669 1HG  ARG A1037      94.031 -62.968   0.477  1.00 15.260          H  
ATOM  16670 2HG  ARG A1037      94.642 -62.844  -1.172  1.00 15.260          H  
ATOM  16671 1HD  ARG A1037      96.921 -62.522  -0.323  1.00 15.260          H  
ATOM  16672 2HD  ARG A1037      96.320 -62.697   1.340  1.00 15.260          H  
ATOM  16673  HE  ARG A1037      95.495 -64.943  -0.162  1.00 15.260          H  
ATOM  16674 1HH1 ARG A1037      98.434 -63.540   1.215  1.00 15.260          H  
ATOM  16675 2HH1 ARG A1037      99.194 -65.094   1.447  1.00 15.260          H  
ATOM  16676 1HH2 ARG A1037      96.538 -66.945   0.134  1.00 15.260          H  
ATOM  16677 2HH2 ARG A1037      98.136 -67.008   0.834  1.00 15.260          H  
ATOM  16678  N   TYR A1038      93.666 -58.117   1.715  1.00  8.830          N  
ATOM  16679  CA  TYR A1038      93.795 -56.668   1.593  1.00  8.720          C  
ATOM  16680  C   TYR A1038      95.136 -56.198   2.171  1.00  8.660          C  
ATOM  16681  O   TYR A1038      95.784 -55.361   1.552  1.00  8.830          O  
ATOM  16682  CB  TYR A1038      92.642 -55.878   2.205  1.00 12.250          C  
ATOM  16683  CG  TYR A1038      92.785 -54.328   2.020  1.00 12.250          C  
ATOM  16684  CD1 TYR A1038      92.209 -53.701   0.921  1.00 12.250          C  
ATOM  16685  CD2 TYR A1038      93.504 -53.555   2.923  1.00 12.250          C  
ATOM  16686  CE1 TYR A1038      92.332 -52.330   0.757  1.00 12.250          C  
ATOM  16687  CE2 TYR A1038      93.614 -52.200   2.759  1.00 12.250          C  
ATOM  16688  CZ  TYR A1038      93.038 -51.584   1.690  1.00 12.250          C  
ATOM  16689  OH  TYR A1038      93.150 -50.211   1.548  1.00 12.250          O  
ATOM  16690  H   TYR A1038      92.866 -58.523   2.210  1.00 10.600          H  
ATOM  16691  HA  TYR A1038      93.808 -56.424   0.533  1.00 10.460          H  
ATOM  16692 1HB  TYR A1038      91.709 -56.192   1.722  1.00 14.700          H  
ATOM  16693 2HB  TYR A1038      92.534 -56.087   3.235  1.00 14.700          H  
ATOM  16694  HD1 TYR A1038      91.651 -54.285   0.191  1.00 14.700          H  
ATOM  16695  HD2 TYR A1038      93.982 -54.009   3.764  1.00 14.700          H  
ATOM  16696  HE1 TYR A1038      91.873 -51.838  -0.101  1.00 14.700          H  
ATOM  16697  HE2 TYR A1038      94.170 -51.612   3.480  1.00 14.700          H  
ATOM  16698  HH  TYR A1038      93.466 -49.830   2.374  1.00 14.700          H  
ATOM  16699  N   PRO A1039      95.583 -56.644   3.381  1.00  8.560          N  
ATOM  16700  CA  PRO A1039      96.838 -56.248   3.968  1.00  8.510          C  
ATOM  16701  C   PRO A1039      98.067 -57.019   3.440  1.00  8.340          C  
ATOM  16702  O   PRO A1039      99.089 -57.091   4.123  1.00  8.170          O  
ATOM  16703  CB  PRO A1039      96.574 -56.472   5.462  1.00 12.770          C  
ATOM  16704  CG  PRO A1039      95.693 -57.657   5.511  1.00 12.770          C  
ATOM  16705  CD  PRO A1039      94.784 -57.522   4.300  1.00 12.770          C  
ATOM  16706  HA  PRO A1039      96.958 -55.193   3.755  1.00 10.210          H  
ATOM  16707 1HB  PRO A1039      97.528 -56.603   5.996  1.00 15.320          H  
ATOM  16708 2HB  PRO A1039      96.079 -55.587   5.892  1.00 15.320          H  
ATOM  16709 1HG  PRO A1039      96.292 -58.581   5.483  1.00 15.320          H  
ATOM  16710 2HG  PRO A1039      95.134 -57.669   6.456  1.00 15.320          H  
ATOM  16711 1HD  PRO A1039      94.687 -58.511   3.935  1.00 15.320          H  
ATOM  16712 2HD  PRO A1039      93.847 -57.095   4.586  1.00 15.320          H  
ATOM  16713  N   PHE A1040      97.944 -57.605   2.238  1.00  8.510          N  
ATOM  16714  CA  PHE A1040      99.013 -58.285   1.514  1.00  8.490          C  
ATOM  16715  C   PHE A1040      99.106 -57.576   0.172  1.00  8.510          C  
ATOM  16716  O   PHE A1040     100.189 -57.283  -0.346  1.00  8.370          O  
ATOM  16717  CB  PHE A1040      98.681 -59.766   1.294  1.00 11.890          C  
ATOM  16718  CG  PHE A1040      98.602 -60.628   2.530  1.00 11.890          C  
ATOM  16719  CD1 PHE A1040      97.517 -60.587   3.392  1.00 11.890          C  
ATOM  16720  CD2 PHE A1040      99.600 -61.550   2.783  1.00 11.890          C  
ATOM  16721  CE1 PHE A1040      97.433 -61.425   4.470  1.00 11.890          C  
ATOM  16722  CE2 PHE A1040      99.521 -62.395   3.872  1.00 11.890          C  
ATOM  16723  CZ  PHE A1040      98.432 -62.330   4.714  1.00 11.890          C  
ATOM  16724  H   PHE A1040      97.057 -57.563   1.744  1.00 10.210          H  
ATOM  16725  HA  PHE A1040      99.955 -58.174   2.048  1.00 10.190          H  
ATOM  16726 1HB  PHE A1040      97.733 -59.843   0.772  1.00 14.270          H  
ATOM  16727 2HB  PHE A1040      99.434 -60.198   0.639  1.00 14.270          H  
ATOM  16728  HD1 PHE A1040      96.721 -59.873   3.220  1.00 14.270          H  
ATOM  16729  HD2 PHE A1040     100.459 -61.610   2.109  1.00 14.270          H  
ATOM  16730  HE1 PHE A1040      96.563 -61.368   5.133  1.00 14.270          H  
ATOM  16731  HE2 PHE A1040     100.316 -63.116   4.065  1.00 14.270          H  
ATOM  16732  HZ  PHE A1040      98.361 -62.995   5.573  1.00 14.270          H  
ATOM  16733  N   TYR A1041      97.927 -57.238  -0.352  1.00  8.770          N  
ATOM  16734  CA  TYR A1041      97.736 -56.643  -1.674  1.00  8.910          C  
ATOM  16735  C   TYR A1041      98.069 -55.161  -1.719  1.00  8.730          C  
ATOM  16736  O   TYR A1041      97.764 -54.482  -2.699  1.00  8.990          O  
ATOM  16737  CB  TYR A1041      96.306 -56.867  -2.202  1.00 12.420          C  
ATOM  16738  CG  TYR A1041      95.925 -58.318  -2.623  1.00 12.420          C  
ATOM  16739  CD1 TYR A1041      96.871 -59.346  -2.715  1.00 12.420          C  
ATOM  16740  CD2 TYR A1041      94.607 -58.586  -2.975  1.00 12.420          C  
ATOM  16741  CE1 TYR A1041      96.496 -60.599  -3.146  1.00 12.420          C  
ATOM  16742  CE2 TYR A1041      94.239 -59.847  -3.409  1.00 12.420          C  
ATOM  16743  CZ  TYR A1041      95.180 -60.847  -3.499  1.00 12.420          C  
ATOM  16744  OH  TYR A1041      94.815 -62.101  -3.939  1.00 12.420          O  
ATOM  16745  H   TYR A1041      97.096 -57.502   0.167  1.00 10.520          H  
ATOM  16746  HA  TYR A1041      98.432 -57.113  -2.364  1.00 10.690          H  
ATOM  16747 1HB  TYR A1041      95.600 -56.552  -1.427  1.00 14.900          H  
ATOM  16748 2HB  TYR A1041      96.144 -56.223  -3.062  1.00 14.900          H  
ATOM  16749  HD1 TYR A1041      97.896 -59.180  -2.460  1.00 14.900          H  
ATOM  16750  HD2 TYR A1041      93.860 -57.796  -2.916  1.00 14.900          H  
ATOM  16751  HE1 TYR A1041      97.242 -61.393  -3.217  1.00 14.900          H  
ATOM  16752  HE2 TYR A1041      93.202 -60.047  -3.688  1.00 14.900          H  
ATOM  16753  HH  TYR A1041      95.591 -62.665  -3.985  1.00 14.900          H  
ATOM  16754  N   ASP A1042      98.684 -54.636  -0.656  1.00  8.490          N  
ATOM  16755  CA  ASP A1042      99.185 -53.280  -0.673  1.00  8.590          C  
ATOM  16756  C   ASP A1042     100.476 -53.287  -1.489  1.00  8.800          C  
ATOM  16757  O   ASP A1042     100.979 -52.236  -1.899  1.00  9.060          O  
ATOM  16758  CB  ASP A1042      99.447 -52.798   0.739  1.00 11.990          C  
ATOM  16759  CG  ASP A1042     100.396 -53.691   1.416  1.00 11.990          C  
ATOM  16760  OD1 ASP A1042     100.127 -54.857   1.386  1.00 11.990          O  
ATOM  16761  OD2 ASP A1042     101.405 -53.256   1.922  1.00 11.990          O  
ATOM  16762  H   ASP A1042      98.876 -55.200   0.179  1.00 10.190          H  
ATOM  16763  HA  ASP A1042      98.459 -52.627  -1.158  1.00 10.310          H  
ATOM  16764 1HB  ASP A1042      99.877 -51.834   0.685  1.00 14.380          H  
ATOM  16765 2HB  ASP A1042      98.517 -52.735   1.305  1.00 14.380          H  
ATOM  16766  N   GLN A1043     101.013 -54.497  -1.704  1.00  8.950          N  
ATOM  16767  CA  GLN A1043     102.205 -54.721  -2.486  1.00  9.410          C  
ATOM  16768  C   GLN A1043     101.745 -55.132  -3.870  1.00  9.600          C  
ATOM  16769  O   GLN A1043     100.624 -55.604  -4.044  1.00 10.060          O  
ATOM  16770  CB  GLN A1043     103.078 -55.793  -1.847  1.00 12.990          C  
ATOM  16771  CG  GLN A1043     103.483 -55.460  -0.430  1.00 12.990          C  
ATOM  16772  CD  GLN A1043     104.289 -54.200  -0.365  1.00 12.990          C  
ATOM  16773  OE1 GLN A1043     105.325 -54.096  -1.033  1.00 12.990          O  
ATOM  16774  NE2 GLN A1043     103.835 -53.231   0.416  1.00 12.990          N  
ATOM  16775  H   GLN A1043     100.553 -55.318  -1.294  1.00 10.740          H  
ATOM  16776  HA  GLN A1043     102.766 -53.791  -2.570  1.00 11.290          H  
ATOM  16777 1HB  GLN A1043     102.537 -56.724  -1.813  1.00 15.590          H  
ATOM  16778 2HB  GLN A1043     103.972 -55.955  -2.444  1.00 15.590          H  
ATOM  16779 1HG  GLN A1043     102.581 -55.327   0.176  1.00 15.590          H  
ATOM  16780 2HG  GLN A1043     104.081 -56.277  -0.031  1.00 15.590          H  
ATOM  16781 1HE2 GLN A1043     104.329 -52.370   0.490  1.00 15.590          H  
ATOM  16782 2HE2 GLN A1043     102.960 -53.352   0.950  1.00 15.590          H  
ATOM  16783  N   ALA A1044     102.581 -54.943  -4.871  1.00  9.490          N  
ATOM  16784  CA  ALA A1044     102.166 -55.284  -6.222  1.00  9.480          C  
ATOM  16785  C   ALA A1044     101.700 -56.743  -6.330  1.00  9.490          C  
ATOM  16786  O   ALA A1044     102.403 -57.642  -5.879  1.00  9.880          O  
ATOM  16787  CB  ALA A1044     103.333 -55.005  -7.149  1.00 13.280          C  
ATOM  16788  H   ALA A1044     103.496 -54.551  -4.695  1.00 11.390          H  
ATOM  16789  HA  ALA A1044     101.326 -54.647  -6.492  1.00 11.380          H  
ATOM  16790 1HB  ALA A1044     103.080 -55.189  -8.135  1.00 15.930          H  
ATOM  16791 2HB  ALA A1044     103.621 -53.961  -7.063  1.00 15.930          H  
ATOM  16792 3HB  ALA A1044     104.174 -55.632  -6.873  1.00 15.930          H  
ATOM  16793  N   ILE A1045     100.541 -56.962  -6.989  1.00  9.190          N  
ATOM  16794  CA  ILE A1045      99.949 -58.294  -7.217  1.00  9.200          C  
ATOM  16795  C   ILE A1045      99.165 -58.250  -8.540  1.00  9.150          C  
ATOM  16796  O   ILE A1045      98.470 -57.266  -8.802  1.00  9.070          O  
ATOM  16797  CB  ILE A1045      99.038 -58.660  -6.010  1.00 12.880          C  
ATOM  16798  CG1 ILE A1045      98.868 -60.226  -5.859  1.00 12.880          C  
ATOM  16799  CG2 ILE A1045      97.700 -57.952  -6.092  1.00 12.880          C  
ATOM  16800  CD1 ILE A1045      97.686 -60.865  -6.537  1.00 12.880          C  
ATOM  16801  H   ILE A1045     100.040 -56.152  -7.330  1.00 11.030          H  
ATOM  16802  HA  ILE A1045     100.748 -59.023  -7.300  1.00 11.040          H  
ATOM  16803  HB  ILE A1045      99.520 -58.302  -5.114  1.00 15.450          H  
ATOM  16804 1HG1 ILE A1045      99.752 -60.692  -6.252  1.00 15.450          H  
ATOM  16805 2HG1 ILE A1045      98.811 -60.457  -4.810  1.00 15.450          H  
ATOM  16806 1HG2 ILE A1045      97.118 -58.176  -5.222  1.00 15.450          H  
ATOM  16807 2HG2 ILE A1045      97.880 -56.881  -6.135  1.00 15.450          H  
ATOM  16808 3HG2 ILE A1045      97.146 -58.264  -6.970  1.00 15.450          H  
ATOM  16809 1HD1 ILE A1045      97.708 -61.938  -6.351  1.00 15.450          H  
ATOM  16810 2HD1 ILE A1045      96.755 -60.462  -6.150  1.00 15.450          H  
ATOM  16811 3HD1 ILE A1045      97.728 -60.697  -7.592  1.00 15.450          H  
ATOM  16812  N   THR A1046      99.245 -59.307  -9.350  1.00  9.270          N  
ATOM  16813  CA  THR A1046      98.631 -59.338 -10.682  1.00  9.270          C  
ATOM  16814  C   THR A1046      97.286 -60.052 -10.775  1.00  9.280          C  
ATOM  16815  O   THR A1046      96.855 -60.750  -9.857  1.00  9.460          O  
ATOM  16816  CB  THR A1046      99.594 -60.008 -11.682  1.00 12.980          C  
ATOM  16817  OG1 THR A1046      99.787 -61.359 -11.309  1.00 12.980          O  
ATOM  16818  CG2 THR A1046     100.906 -59.319 -11.655  1.00 12.980          C  
ATOM  16819  H   THR A1046      99.779 -60.116  -9.073  1.00 11.120          H  
ATOM  16820  HA  THR A1046      98.479 -58.305 -11.000  1.00 11.120          H  
ATOM  16821  HB  THR A1046      99.183 -59.967 -12.691  1.00 15.570          H  
ATOM  16822  HG1 THR A1046      99.071 -61.898 -11.696  1.00 15.570          H  
ATOM  16823 1HG2 THR A1046     101.591 -59.798 -12.352  1.00 15.570          H  
ATOM  16824 2HG2 THR A1046     100.759 -58.305 -11.947  1.00 15.570          H  
ATOM  16825 3HG2 THR A1046     101.325 -59.360 -10.662  1.00 15.570          H  
ATOM  16826  N   ALA A1047      96.627 -59.881 -11.925  1.00  9.200          N  
ATOM  16827  CA  ALA A1047      95.342 -60.520 -12.206  1.00  9.250          C  
ATOM  16828  C   ALA A1047      95.195 -60.846 -13.691  1.00  9.250          C  
ATOM  16829  O   ALA A1047      94.289 -60.328 -14.343  1.00  9.460          O  
ATOM  16830  CB  ALA A1047      94.196 -59.621 -11.768  1.00 12.930          C  
ATOM  16831  H   ALA A1047      97.040 -59.282 -12.629  1.00 11.040          H  
ATOM  16832  HA  ALA A1047      95.300 -61.458 -11.650  1.00 11.100          H  
ATOM  16833 1HB  ALA A1047      93.245 -60.123 -11.962  1.00 15.520          H  
ATOM  16834 2HB  ALA A1047      94.287 -59.415 -10.702  1.00 15.520          H  
ATOM  16835 3HB  ALA A1047      94.231 -58.683 -12.323  1.00 15.520          H  
ATOM  16836  N   ASN A1048      96.081 -61.680 -14.229  1.00  9.180          N  
ATOM  16837  CA  ASN A1048      96.078 -62.007 -15.658  1.00  9.230          C  
ATOM  16838  C   ASN A1048      94.979 -63.035 -15.974  1.00  9.040          C  
ATOM  16839  O   ASN A1048      94.316 -63.542 -15.073  1.00  8.840          O  
ATOM  16840  CB  ASN A1048      97.468 -62.520 -16.033  1.00 12.900          C  
ATOM  16841  CG  ASN A1048      97.851 -62.392 -17.496  1.00 12.900          C  
ATOM  16842  OD1 ASN A1048      97.004 -62.449 -18.397  1.00 12.900          O  
ATOM  16843  ND2 ASN A1048      99.124 -62.233 -17.738  1.00 12.900          N  
ATOM  16844  H   ASN A1048      96.801 -62.095 -13.624  1.00 11.020          H  
ATOM  16845  HA  ASN A1048      95.859 -61.100 -16.226  1.00 11.080          H  
ATOM  16846 1HB  ASN A1048      98.208 -61.979 -15.439  1.00 15.480          H  
ATOM  16847 2HB  ASN A1048      97.543 -63.562 -15.744  1.00 15.480          H  
ATOM  16848 1HD2 ASN A1048      99.454 -62.155 -18.683  1.00 15.480          H  
ATOM  16849 2HD2 ASN A1048      99.781 -62.198 -16.985  1.00 15.480          H  
ATOM  16850  N   ASP A1049      94.827 -63.438 -17.237  1.00  9.310          N  
ATOM  16851  CA  ASP A1049      93.764 -64.393 -17.591  1.00  9.320          C  
ATOM  16852  C   ASP A1049      93.843 -65.691 -16.805  1.00  9.330          C  
ATOM  16853  O   ASP A1049      92.829 -66.253 -16.393  1.00  9.710          O  
ATOM  16854  CB  ASP A1049      93.826 -64.774 -19.073  1.00 13.040          C  
ATOM  16855  CG  ASP A1049      93.359 -63.725 -20.060  1.00 13.040          C  
ATOM  16856  OD1 ASP A1049      92.732 -62.759 -19.681  1.00 13.040          O  
ATOM  16857  OD2 ASP A1049      93.616 -63.923 -21.212  1.00 13.040          O  
ATOM  16858  H   ASP A1049      95.412 -63.030 -17.957  1.00 11.170          H  
ATOM  16859  HA  ASP A1049      92.805 -63.932 -17.378  1.00 11.180          H  
ATOM  16860 1HB  ASP A1049      94.856 -65.031 -19.325  1.00 15.650          H  
ATOM  16861 2HB  ASP A1049      93.231 -65.675 -19.232  1.00 15.650          H  
ATOM  16862  N   LYS A1050      95.055 -66.146 -16.553  1.00  9.020          N  
ATOM  16863  CA  LYS A1050      95.313 -67.397 -15.858  1.00  9.130          C  
ATOM  16864  C   LYS A1050      95.040 -67.309 -14.357  1.00  9.030          C  
ATOM  16865  O   LYS A1050      95.168 -68.309 -13.641  1.00  9.270          O  
ATOM  16866  CB  LYS A1050      96.743 -67.833 -16.161  1.00 12.740          C  
ATOM  16867  CG  LYS A1050      97.829 -66.965 -15.547  1.00 12.740          C  
ATOM  16868  CD  LYS A1050      99.195 -67.348 -16.092  1.00 12.740          C  
ATOM  16869  CE  LYS A1050     100.299 -66.488 -15.522  1.00 12.740          C  
ATOM  16870  NZ  LYS A1050     101.603 -66.769 -16.187  1.00 12.740          N  
ATOM  16871  H   LYS A1050      95.839 -65.620 -16.912  1.00 10.820          H  
ATOM  16872  HA  LYS A1050      94.638 -68.151 -16.265  1.00 10.960          H  
ATOM  16873 1HB  LYS A1050      96.885 -68.844 -15.810  1.00 15.290          H  
ATOM  16874 2HB  LYS A1050      96.893 -67.840 -17.238  1.00 15.290          H  
ATOM  16875 1HG  LYS A1050      97.630 -65.919 -15.746  1.00 15.290          H  
ATOM  16876 2HG  LYS A1050      97.837 -67.121 -14.469  1.00 15.290          H  
ATOM  16877 1HD  LYS A1050      99.403 -68.393 -15.859  1.00 15.290          H  
ATOM  16878 2HD  LYS A1050      99.200 -67.228 -17.175  1.00 15.290          H  
ATOM  16879 1HE  LYS A1050     100.048 -65.435 -15.660  1.00 15.290          H  
ATOM  16880 2HE  LYS A1050     100.394 -66.694 -14.455  1.00 15.290          H  
ATOM  16881 1HZ  LYS A1050     102.311 -66.188 -15.791  1.00 15.290          H  
ATOM  16882 2HZ  LYS A1050     101.855 -67.733 -16.065  1.00 15.290          H  
ATOM  16883 3HZ  LYS A1050     101.540 -66.565 -17.207  1.00 15.290          H  
ATOM  16884  N   GLN A1051      94.766 -66.090 -13.875  1.00  8.870          N  
ATOM  16885  CA  GLN A1051      94.485 -65.777 -12.486  1.00  8.850          C  
ATOM  16886  C   GLN A1051      93.043 -65.304 -12.307  1.00  8.810          C  
ATOM  16887  O   GLN A1051      92.697 -64.763 -11.256  1.00  8.880          O  
ATOM  16888  CB  GLN A1051      95.437 -64.690 -12.005  1.00 12.400          C  
ATOM  16889  CG  GLN A1051      96.885 -65.101 -12.043  1.00 12.400          C  
ATOM  16890  CD  GLN A1051      97.831 -64.000 -11.663  1.00 12.400          C  
ATOM  16891  OE1 GLN A1051      97.934 -62.939 -12.327  1.00 12.400          O  
ATOM  16892  NE2 GLN A1051      98.551 -64.222 -10.569  1.00 12.400          N  
ATOM  16893  H   GLN A1051      94.667 -65.316 -14.533  1.00 10.640          H  
ATOM  16894  HA  GLN A1051      94.620 -66.674 -11.886  1.00 10.620          H  
ATOM  16895 1HB  GLN A1051      95.310 -63.815 -12.627  1.00 14.880          H  
ATOM  16896 2HB  GLN A1051      95.187 -64.405 -10.984  1.00 14.880          H  
ATOM  16897 1HG  GLN A1051      97.031 -65.928 -11.359  1.00 14.880          H  
ATOM  16898 2HG  GLN A1051      97.124 -65.404 -13.050  1.00 14.880          H  
ATOM  16899 1HE2 GLN A1051      99.203 -63.523 -10.247  1.00 14.880          H  
ATOM  16900 2HE2 GLN A1051      98.438 -65.083 -10.065  1.00 14.880          H  
ATOM  16901  N   ASN A1052      92.212 -65.463 -13.339  1.00  8.800          N  
ATOM  16902  CA  ASN A1052      90.819 -65.049 -13.250  1.00  8.880          C  
ATOM  16903  C   ASN A1052      89.894 -66.219 -13.523  1.00  9.230          C  
ATOM  16904  O   ASN A1052      90.166 -67.080 -14.368  1.00  9.620          O  
ATOM  16905  CB  ASN A1052      90.528 -63.876 -14.172  1.00 12.400          C  
ATOM  16906  CG  ASN A1052      91.113 -62.563 -13.688  1.00 12.400          C  
ATOM  16907  OD1 ASN A1052      90.532 -61.906 -12.815  1.00 12.400          O  
ATOM  16908  ND2 ASN A1052      92.220 -62.201 -14.225  1.00 12.400          N  
ATOM  16909  H   ASN A1052      92.542 -65.886 -14.214  1.00 10.560          H  
ATOM  16910  HA  ASN A1052      90.619 -64.723 -12.231  1.00 10.660          H  
ATOM  16911 1HB  ASN A1052      90.941 -64.090 -15.162  1.00 14.880          H  
ATOM  16912 2HB  ASN A1052      89.450 -63.757 -14.282  1.00 14.880          H  
ATOM  16913 1HD2 ASN A1052      92.696 -61.344 -13.977  1.00 14.880          H  
ATOM  16914 2HD2 ASN A1052      92.669 -62.792 -14.908  1.00 14.880          H  
ATOM  16915  N   LYS A1053      88.797 -66.243 -12.796  1.00  9.160          N  
ATOM  16916  CA  LYS A1053      87.789 -67.273 -12.899  1.00  9.460          C  
ATOM  16917  C   LYS A1053      86.459 -66.717 -13.440  1.00  9.540          C  
ATOM  16918  O   LYS A1053      85.741 -67.436 -14.137  1.00  9.830          O  
ATOM  16919  CB  LYS A1053      87.629 -67.922 -11.521  1.00 13.120          C  
ATOM  16920  CG  LYS A1053      88.942 -68.511 -10.940  1.00 13.120          C  
ATOM  16921  CD  LYS A1053      89.521 -69.703 -11.712  1.00 13.120          C  
ATOM  16922  CE  LYS A1053      90.851 -70.174 -11.062  1.00 13.120          C  
ATOM  16923  NZ  LYS A1053      91.415 -71.379 -11.717  1.00 13.120          N  
ATOM  16924  H   LYS A1053      88.652 -65.492 -12.138  1.00 10.990          H  
ATOM  16925  HA  LYS A1053      88.126 -68.025 -13.603  1.00 11.350          H  
ATOM  16926 1HB  LYS A1053      87.316 -67.171 -10.811  1.00 15.750          H  
ATOM  16927 2HB  LYS A1053      86.866 -68.700 -11.554  1.00 15.750          H  
ATOM  16928 1HG  LYS A1053      89.688 -67.725 -10.933  1.00 15.750          H  
ATOM  16929 2HG  LYS A1053      88.765 -68.821  -9.908  1.00 15.750          H  
ATOM  16930 1HD  LYS A1053      88.805 -70.527 -11.691  1.00 15.750          H  
ATOM  16931 2HD  LYS A1053      89.719 -69.434 -12.745  1.00 15.750          H  
ATOM  16932 1HE  LYS A1053      91.584 -69.368 -11.136  1.00 15.750          H  
ATOM  16933 2HE  LYS A1053      90.684 -70.391 -10.024  1.00 15.750          H  
ATOM  16934 1HZ  LYS A1053      92.281 -71.637 -11.256  1.00 15.750          H  
ATOM  16935 2HZ  LYS A1053      90.752 -72.139 -11.638  1.00 15.750          H  
ATOM  16936 3HZ  LYS A1053      91.600 -71.185 -12.684  1.00 15.750          H  
ATOM  16937  N   TYR A1054      86.148 -65.440 -13.150  1.00  9.410          N  
ATOM  16938  CA  TYR A1054      84.869 -64.849 -13.565  1.00  9.560          C  
ATOM  16939  C   TYR A1054      84.893 -63.315 -13.767  1.00  9.450          C  
ATOM  16940  O   TYR A1054      85.725 -62.590 -13.204  1.00  9.210          O  
ATOM  16941  CB  TYR A1054      83.785 -65.294 -12.573  1.00 13.320          C  
ATOM  16942  CG  TYR A1054      84.085 -64.943 -11.128  1.00 13.320          C  
ATOM  16943  CD1 TYR A1054      83.642 -63.787 -10.574  1.00 13.320          C  
ATOM  16944  CD2 TYR A1054      84.825 -65.822 -10.368  1.00 13.320          C  
ATOM  16945  CE1 TYR A1054      83.931 -63.499  -9.257  1.00 13.320          C  
ATOM  16946  CE2 TYR A1054      85.134 -65.537  -9.070  1.00 13.320          C  
ATOM  16947  CZ  TYR A1054      84.678 -64.368  -8.510  1.00 13.320          C  
ATOM  16948  OH  TYR A1054      84.947 -64.040  -7.209  1.00 13.320          O  
ATOM  16949  H   TYR A1054      86.788 -64.893 -12.575  1.00 11.290          H  
ATOM  16950  HA  TYR A1054      84.612 -65.283 -14.531  1.00 11.470          H  
ATOM  16951 1HB  TYR A1054      82.834 -64.833 -12.841  1.00 15.990          H  
ATOM  16952 2HB  TYR A1054      83.651 -66.374 -12.640  1.00 15.990          H  
ATOM  16953  HD1 TYR A1054      83.059 -63.102 -11.172  1.00 15.990          H  
ATOM  16954  HD2 TYR A1054      85.164 -66.744 -10.811  1.00 15.990          H  
ATOM  16955  HE1 TYR A1054      83.582 -62.583  -8.798  1.00 15.990          H  
ATOM  16956  HE2 TYR A1054      85.730 -66.239  -8.495  1.00 15.990          H  
ATOM  16957  HH  TYR A1054      85.484 -64.719  -6.800  1.00 15.990          H  
ATOM  16958  N   PHE A1055      83.920 -62.811 -14.540  1.00  9.690          N  
ATOM  16959  CA  PHE A1055      83.880 -61.383 -14.857  1.00  9.650          C  
ATOM  16960  C   PHE A1055      83.913 -60.450 -13.680  1.00  9.570          C  
ATOM  16961  O   PHE A1055      84.693 -59.505 -13.688  1.00  9.450          O  
ATOM  16962  CB  PHE A1055      82.746 -60.964 -15.773  1.00 13.530          C  
ATOM  16963  CG  PHE A1055      82.835 -59.460 -16.007  1.00 13.530          C  
ATOM  16964  CD1 PHE A1055      83.880 -58.927 -16.770  1.00 13.530          C  
ATOM  16965  CD2 PHE A1055      81.902 -58.583 -15.475  1.00 13.530          C  
ATOM  16966  CE1 PHE A1055      83.994 -57.566 -16.971  1.00 13.530          C  
ATOM  16967  CE2 PHE A1055      82.013 -57.224 -15.702  1.00 13.530          C  
ATOM  16968  CZ  PHE A1055      83.065 -56.722 -16.447  1.00 13.530          C  
ATOM  16969  H   PHE A1055      83.238 -63.437 -14.951  1.00 11.630          H  
ATOM  16970  HA  PHE A1055      84.772 -61.177 -15.423  1.00 11.580          H  
ATOM  16971 1HB  PHE A1055      82.813 -61.476 -16.733  1.00 16.230          H  
ATOM  16972 2HB  PHE A1055      81.783 -61.193 -15.320  1.00 16.230          H  
ATOM  16973  HD1 PHE A1055      84.629 -59.592 -17.200  1.00 16.230          H  
ATOM  16974  HD2 PHE A1055      81.076 -58.968 -14.868  1.00 16.230          H  
ATOM  16975  HE1 PHE A1055      84.822 -57.164 -17.563  1.00 16.230          H  
ATOM  16976  HE2 PHE A1055      81.273 -56.539 -15.271  1.00 16.230          H  
ATOM  16977  HZ  PHE A1055      83.154 -55.650 -16.620  1.00 16.230          H  
ATOM  16978  N   ASP A1056      83.156 -60.712 -12.632  1.00  9.640          N  
ATOM  16979  CA  ASP A1056      83.153 -59.770 -11.518  1.00  9.560          C  
ATOM  16980  C   ASP A1056      84.587 -59.505 -10.982  1.00  9.290          C  
ATOM  16981  O   ASP A1056      84.811 -58.485 -10.318  1.00  9.180          O  
ATOM  16982  CB  ASP A1056      82.262 -60.257 -10.379  1.00 13.420          C  
ATOM  16983  CG  ASP A1056      80.763 -60.279 -10.695  1.00 13.420          C  
ATOM  16984  OD1 ASP A1056      80.340 -59.754 -11.696  1.00 13.420          O  
ATOM  16985  OD2 ASP A1056      80.053 -60.857  -9.912  1.00 13.420          O  
ATOM  16986  H   ASP A1056      82.518 -61.494 -12.654  1.00 11.570          H  
ATOM  16987  HA  ASP A1056      82.742 -58.827 -11.879  1.00 11.470          H  
ATOM  16988 1HB  ASP A1056      82.544 -61.224 -10.104  1.00 16.100          H  
ATOM  16989 2HB  ASP A1056      82.416 -59.618  -9.512  1.00 16.100          H  
ATOM  16990  N   GLN A1057      85.547 -60.439 -11.178  1.00  9.200          N  
ATOM  16991  CA  GLN A1057      86.922 -60.199 -10.743  1.00  8.960          C  
ATOM  16992  C   GLN A1057      87.524 -59.131 -11.638  1.00  8.800          C  
ATOM  16993  O   GLN A1057      88.334 -58.305 -11.193  1.00  8.590          O  
ATOM  16994  CB  GLN A1057      87.790 -61.443 -10.833  1.00 12.640          C  
ATOM  16995  CG  GLN A1057      87.485 -62.499  -9.854  1.00 12.640          C  
ATOM  16996  CD  GLN A1057      88.252 -63.718 -10.170  1.00 12.640          C  
ATOM  16997  OE1 GLN A1057      88.010 -64.290 -11.242  1.00 12.640          O  
ATOM  16998  NE2 GLN A1057      89.181 -64.123  -9.312  1.00 12.640          N  
ATOM  16999  H   GLN A1057      85.353 -61.276 -11.732  1.00 11.040          H  
ATOM  17000  HA  GLN A1057      86.916 -59.831  -9.719  1.00 10.750          H  
ATOM  17001 1HB  GLN A1057      87.704 -61.869 -11.830  1.00 15.170          H  
ATOM  17002 2HB  GLN A1057      88.835 -61.161 -10.700  1.00 15.170          H  
ATOM  17003 1HG  GLN A1057      87.732 -62.162  -8.852  1.00 15.170          H  
ATOM  17004 2HG  GLN A1057      86.450 -62.715  -9.938  1.00 15.170          H  
ATOM  17005 1HE2 GLN A1057      89.740 -64.935  -9.501  1.00 15.170          H  
ATOM  17006 2HE2 GLN A1057      89.349 -63.611  -8.467  1.00 15.170          H  
ATOM  17007  N   TRP A1058      87.167 -59.188 -12.928  1.00  8.910          N  
ATOM  17008  CA  TRP A1058      87.694 -58.215 -13.879  1.00  8.790          C  
ATOM  17009  C   TRP A1058      87.033 -56.870 -13.601  1.00  8.780          C  
ATOM  17010  O   TRP A1058      87.664 -55.824 -13.735  1.00  8.600          O  
ATOM  17011  CB  TRP A1058      87.423 -58.593 -15.334  1.00 12.350          C  
ATOM  17012  CG  TRP A1058      88.214 -59.752 -15.916  1.00 12.350          C  
ATOM  17013  CD1 TRP A1058      87.696 -60.941 -16.323  1.00 12.350          C  
ATOM  17014  CD2 TRP A1058      89.634 -59.834 -16.190  1.00 12.350          C  
ATOM  17015  NE1 TRP A1058      88.666 -61.730 -16.844  1.00 12.350          N  
ATOM  17016  CE2 TRP A1058      89.855 -61.070 -16.789  1.00 12.350          C  
ATOM  17017  CE3 TRP A1058      90.710 -58.972 -15.998  1.00 12.350          C  
ATOM  17018  CZ2 TRP A1058      91.092 -61.455 -17.216  1.00 12.350          C  
ATOM  17019  CZ3 TRP A1058      91.960 -59.366 -16.430  1.00 12.350          C  
ATOM  17020  CH2 TRP A1058      92.142 -60.576 -17.032  1.00 12.350          C  
ATOM  17021  H   TRP A1058      86.497 -59.919 -13.218  1.00 10.690          H  
ATOM  17022  HA  TRP A1058      88.767 -58.126 -13.735  1.00 10.550          H  
ATOM  17023 1HB  TRP A1058      86.380 -58.844 -15.428  1.00 14.820          H  
ATOM  17024 2HB  TRP A1058      87.591 -57.725 -15.963  1.00 14.820          H  
ATOM  17025  HD1 TRP A1058      86.672 -61.222 -16.267  1.00 14.820          H  
ATOM  17026  HE1 TRP A1058      88.515 -62.662 -17.213  1.00 14.820          H  
ATOM  17027  HE3 TRP A1058      90.576 -58.020 -15.525  1.00 14.820          H  
ATOM  17028  HZ2 TRP A1058      91.257 -62.413 -17.691  1.00 14.820          H  
ATOM  17029  HZ3 TRP A1058      92.799 -58.693 -16.279  1.00 14.820          H  
ATOM  17030  HH2 TRP A1058      93.136 -60.865 -17.366  1.00 14.820          H  
ATOM  17031  N   GLU A1059      85.759 -56.902 -13.213  1.00  8.990          N  
ATOM  17032  CA  GLU A1059      85.019 -55.676 -12.932  1.00  9.010          C  
ATOM  17033  C   GLU A1059      85.645 -54.962 -11.740  1.00  8.790          C  
ATOM  17034  O   GLU A1059      85.840 -53.739 -11.756  1.00  8.670          O  
ATOM  17035  CB  GLU A1059      83.561 -55.969 -12.633  1.00 12.610          C  
ATOM  17036  CG  GLU A1059      82.697 -54.732 -12.507  1.00 12.610          C  
ATOM  17037  CD  GLU A1059      81.260 -55.049 -12.286  1.00 12.610          C  
ATOM  17038  OE1 GLU A1059      80.959 -55.676 -11.304  1.00 12.610          O  
ATOM  17039  OE2 GLU A1059      80.457 -54.671 -13.107  1.00 12.610          O  
ATOM  17040  H   GLU A1059      85.302 -57.817 -13.156  1.00 10.790          H  
ATOM  17041  HA  GLU A1059      85.077 -55.023 -13.802  1.00 10.810          H  
ATOM  17042 1HB  GLU A1059      83.163 -56.626 -13.371  1.00 15.130          H  
ATOM  17043 2HB  GLU A1059      83.499 -56.491 -11.683  1.00 15.130          H  
ATOM  17044 1HG  GLU A1059      83.054 -54.128 -11.672  1.00 15.130          H  
ATOM  17045 2HG  GLU A1059      82.799 -54.143 -13.418  1.00 15.130          H  
ATOM  17046  N   ALA A1060      85.934 -55.734 -10.680  1.00  8.750          N  
ATOM  17047  CA  ALA A1060      86.579 -55.195  -9.499  1.00  8.560          C  
ATOM  17048  C   ALA A1060      87.946 -54.651  -9.873  1.00  8.300          C  
ATOM  17049  O   ALA A1060      88.361 -53.601  -9.382  1.00  8.170          O  
ATOM  17050  CB  ALA A1060      86.706 -56.263  -8.439  1.00 12.060          C  
ATOM  17051  H   ALA A1060      85.674 -56.725 -10.697  1.00 10.500          H  
ATOM  17052  HA  ALA A1060      85.972 -54.375  -9.114  1.00 10.270          H  
ATOM  17053 1HB  ALA A1060      87.183 -55.847  -7.550  1.00 14.470          H  
ATOM  17054 2HB  ALA A1060      85.717 -56.634  -8.180  1.00 14.470          H  
ATOM  17055 3HB  ALA A1060      87.310 -57.087  -8.823  1.00 14.470          H  
ATOM  17056  N   THR A1061      88.641 -55.356 -10.773  1.00  8.240          N  
ATOM  17057  CA  THR A1061      89.946 -54.926 -11.227  1.00  8.010          C  
ATOM  17058  C   THR A1061      89.815 -53.566 -11.902  1.00  8.000          C  
ATOM  17059  O   THR A1061      90.597 -52.661 -11.617  1.00  7.800          O  
ATOM  17060  CB  THR A1061      90.611 -55.966 -12.154  1.00 11.310          C  
ATOM  17061  OG1 THR A1061      90.807 -57.202 -11.441  1.00 11.310          O  
ATOM  17062  CG2 THR A1061      91.954 -55.451 -12.605  1.00 11.310          C  
ATOM  17063  H   THR A1061      88.278 -56.250 -11.109  1.00  9.890          H  
ATOM  17064  HA  THR A1061      90.589 -54.808 -10.367  1.00  9.610          H  
ATOM  17065  HB  THR A1061      89.987 -56.148 -13.002  1.00 13.570          H  
ATOM  17066  HG1 THR A1061      89.937 -57.633 -11.275  1.00 13.570          H  
ATOM  17067 1HG2 THR A1061      92.429 -56.182 -13.257  1.00 13.570          H  
ATOM  17068 2HG2 THR A1061      91.829 -54.533 -13.122  1.00 13.570          H  
ATOM  17069 3HG2 THR A1061      92.563 -55.285 -11.753  1.00 13.570          H  
ATOM  17070  N   ILE A1062      88.791 -53.374 -12.740  1.00  8.220          N  
ATOM  17071  CA  ILE A1062      88.645 -52.079 -13.393  1.00  8.250          C  
ATOM  17072  C   ILE A1062      88.512 -50.980 -12.338  1.00  8.180          C  
ATOM  17073  O   ILE A1062      89.185 -49.957 -12.448  1.00  8.060          O  
ATOM  17074  CB  ILE A1062      87.422 -52.025 -14.350  1.00 11.540          C  
ATOM  17075  CG1 ILE A1062      87.695 -52.935 -15.534  1.00 11.540          C  
ATOM  17076  CG2 ILE A1062      87.187 -50.569 -14.828  1.00 11.540          C  
ATOM  17077  CD1 ILE A1062      86.527 -53.250 -16.438  1.00 11.540          C  
ATOM  17078  H   ILE A1062      88.191 -54.170 -12.976  1.00  9.860          H  
ATOM  17079  HA  ILE A1062      89.539 -51.886 -13.981  1.00  9.900          H  
ATOM  17080  HB  ILE A1062      86.536 -52.399 -13.839  1.00 13.850          H  
ATOM  17081 1HG1 ILE A1062      88.479 -52.486 -16.132  1.00 13.850          H  
ATOM  17082 2HG1 ILE A1062      88.044 -53.860 -15.138  1.00 13.850          H  
ATOM  17083 1HG2 ILE A1062      86.339 -50.525 -15.508  1.00 13.850          H  
ATOM  17084 2HG2 ILE A1062      86.978 -49.917 -13.982  1.00 13.850          H  
ATOM  17085 3HG2 ILE A1062      88.075 -50.197 -15.349  1.00 13.850          H  
ATOM  17086 1HD1 ILE A1062      86.869 -53.920 -17.210  1.00 13.850          H  
ATOM  17087 2HD1 ILE A1062      85.738 -53.732 -15.864  1.00 13.850          H  
ATOM  17088 3HD1 ILE A1062      86.141 -52.347 -16.899  1.00 13.850          H  
ATOM  17089  N   GLU A1063      87.696 -51.170 -11.294  1.00  8.270          N  
ATOM  17090  CA  GLU A1063      87.606 -50.112 -10.270  1.00  8.220          C  
ATOM  17091  C   GLU A1063      88.974 -49.851  -9.608  1.00  7.970          C  
ATOM  17092  O   GLU A1063      89.382 -48.691  -9.391  1.00  7.880          O  
ATOM  17093  CB  GLU A1063      86.639 -50.497  -9.145  1.00 11.530          C  
ATOM  17094  CG  GLU A1063      85.169 -50.551  -9.480  1.00 11.530          C  
ATOM  17095  CD  GLU A1063      84.361 -50.963  -8.259  1.00 11.530          C  
ATOM  17096  OE1 GLU A1063      84.970 -51.200  -7.218  1.00 11.530          O  
ATOM  17097  OE2 GLU A1063      83.161 -51.032  -8.351  1.00 11.530          O  
ATOM  17098  H   GLU A1063      87.128 -52.028 -11.251  1.00  9.920          H  
ATOM  17099  HA  GLU A1063      87.267 -49.195 -10.747  1.00  9.860          H  
ATOM  17100 1HB  GLU A1063      86.923 -51.476  -8.757  1.00 13.830          H  
ATOM  17101 2HB  GLU A1063      86.754 -49.787  -8.330  1.00 13.830          H  
ATOM  17102 1HG  GLU A1063      84.843 -49.570  -9.818  1.00 13.830          H  
ATOM  17103 2HG  GLU A1063      85.011 -51.268 -10.288  1.00 13.830          H  
ATOM  17104  N   LEU A1064      89.718 -50.937  -9.367  1.00  7.880          N  
ATOM  17105  CA  LEU A1064      91.020 -50.843  -8.741  1.00  7.680          C  
ATOM  17106  C   LEU A1064      91.986 -50.025  -9.607  1.00  7.510          C  
ATOM  17107  O   LEU A1064      92.829 -49.285  -9.084  1.00  7.400          O  
ATOM  17108  CB  LEU A1064      91.629 -52.246  -8.482  1.00 10.830          C  
ATOM  17109  CG  LEU A1064      90.912 -53.188  -7.416  1.00 10.830          C  
ATOM  17110  CD1 LEU A1064      91.555 -54.543  -7.400  1.00 10.830          C  
ATOM  17111  CD2 LEU A1064      90.978 -52.602  -6.088  1.00 10.830          C  
ATOM  17112  H   LEU A1064      89.304 -51.860  -9.544  1.00  9.460          H  
ATOM  17113  HA  LEU A1064      90.891 -50.324  -7.802  1.00  9.220          H  
ATOM  17114 1HB  LEU A1064      91.644 -52.778  -9.417  1.00 13.000          H  
ATOM  17115 2HB  LEU A1064      92.659 -52.116  -8.160  1.00 13.000          H  
ATOM  17116  HG  LEU A1064      89.892 -53.316  -7.679  1.00 13.000          H  
ATOM  17117 1HD1 LEU A1064      91.035 -55.174  -6.671  1.00 13.000          H  
ATOM  17118 2HD1 LEU A1064      91.495 -55.007  -8.366  1.00 13.000          H  
ATOM  17119 3HD1 LEU A1064      92.585 -54.435  -7.111  1.00 13.000          H  
ATOM  17120 1HD2 LEU A1064      90.493 -53.247  -5.371  1.00 13.000          H  
ATOM  17121 2HD2 LEU A1064      92.011 -52.460  -5.789  1.00 13.000          H  
ATOM  17122 3HD2 LEU A1064      90.469 -51.684  -6.114  1.00 13.000          H  
ATOM  17123  N   THR A1065      91.813 -50.038 -10.930  1.00  7.510          N  
ATOM  17124  CA  THR A1065      92.746 -49.284 -11.765  1.00  7.330          C  
ATOM  17125  C   THR A1065      92.594 -47.761 -11.618  1.00  7.350          C  
ATOM  17126  O   THR A1065      93.445 -47.013 -12.108  1.00  7.200          O  
ATOM  17127  CB  THR A1065      92.636 -49.629 -13.273  1.00 10.330          C  
ATOM  17128  OG1 THR A1065      91.359 -49.228 -13.811  1.00 10.330          O  
ATOM  17129  CG2 THR A1065      92.819 -51.099 -13.523  1.00 10.330          C  
ATOM  17130  H   THR A1065      91.109 -50.660 -11.346  1.00  9.010          H  
ATOM  17131  HA  THR A1065      93.745 -49.533 -11.436  1.00  8.800          H  
ATOM  17132  HB  THR A1065      93.425 -49.098 -13.798  1.00 12.400          H  
ATOM  17133  HG1 THR A1065      90.627 -49.548 -13.251  1.00 12.400          H  
ATOM  17134 1HG2 THR A1065      92.763 -51.274 -14.572  1.00 12.400          H  
ATOM  17135 2HG2 THR A1065      93.763 -51.426 -13.149  1.00 12.400          H  
ATOM  17136 3HG2 THR A1065      92.060 -51.637 -13.043  1.00 12.400          H  
ATOM  17137  N   ASP A1066      91.504 -47.279 -10.997  1.00  7.560          N  
ATOM  17138  CA  ASP A1066      91.351 -45.841 -10.789  1.00  7.610          C  
ATOM  17139  C   ASP A1066      91.732 -45.403  -9.379  1.00  7.630          C  
ATOM  17140  O   ASP A1066      92.417 -44.392  -9.200  1.00  7.620          O  
ATOM  17141  CB  ASP A1066      89.917 -45.385 -11.063  1.00 10.630          C  
ATOM  17142  CG  ASP A1066      89.525 -45.443 -12.520  1.00 10.630          C  
ATOM  17143  OD1 ASP A1066      90.187 -44.801 -13.295  1.00 10.630          O  
ATOM  17144  OD2 ASP A1066      88.570 -46.099 -12.875  1.00 10.630          O  
ATOM  17145  H   ASP A1066      90.804 -47.919 -10.611  1.00  9.070          H  
ATOM  17146  HA  ASP A1066      92.008 -45.322 -11.488  1.00  9.130          H  
ATOM  17147 1HB  ASP A1066      89.232 -46.024 -10.498  1.00 12.760          H  
ATOM  17148 2HB  ASP A1066      89.784 -44.366 -10.696  1.00 12.760          H  
ATOM  17149  N   GLU A1067      91.264 -46.148  -8.368  1.00  7.680          N  
ATOM  17150  CA  GLU A1067      91.527 -45.766  -6.970  1.00  7.730          C  
ATOM  17151  C   GLU A1067      91.994 -46.888  -6.040  1.00  7.680          C  
ATOM  17152  O   GLU A1067      91.920 -46.726  -4.825  1.00  7.730          O  
ATOM  17153  CB  GLU A1067      90.288 -45.118  -6.334  1.00 10.800          C  
ATOM  17154  CG  GLU A1067      89.823 -43.805  -6.976  1.00 10.800          C  
ATOM  17155  CD  GLU A1067      88.673 -43.173  -6.206  1.00 10.800          C  
ATOM  17156  OE1 GLU A1067      88.746 -43.139  -4.999  1.00 10.800          O  
ATOM  17157  OE2 GLU A1067      87.697 -42.762  -6.814  1.00 10.800          O  
ATOM  17158  H   GLU A1067      90.703 -46.978  -8.592  1.00  9.220          H  
ATOM  17159  HA  GLU A1067      92.321 -45.021  -6.977  1.00  9.280          H  
ATOM  17160 1HB  GLU A1067      89.453 -45.821  -6.375  1.00 12.960          H  
ATOM  17161 2HB  GLU A1067      90.486 -44.913  -5.282  1.00 12.960          H  
ATOM  17162 1HG  GLU A1067      90.662 -43.109  -7.013  1.00 12.960          H  
ATOM  17163 2HG  GLU A1067      89.503 -44.001  -7.996  1.00 12.960          H  
ATOM  17164  N   SER A1068      92.361 -48.050  -6.574  1.00  7.600          N  
ATOM  17165  CA  SER A1068      92.767 -49.232  -5.806  1.00  7.580          C  
ATOM  17166  C   SER A1068      91.734 -49.721  -4.765  1.00  7.780          C  
ATOM  17167  O   SER A1068      92.064 -50.509  -3.877  1.00  7.940          O  
ATOM  17168  CB  SER A1068      94.145 -49.012  -5.223  1.00 10.620          C  
ATOM  17169  OG  SER A1068      95.072 -48.820  -6.275  1.00 10.620          O  
ATOM  17170  H   SER A1068      92.438 -48.162  -7.582  1.00  9.120          H  
ATOM  17171  HA  SER A1068      92.899 -50.042  -6.522  1.00  9.100          H  
ATOM  17172 1HB  SER A1068      94.144 -48.152  -4.588  1.00 12.740          H  
ATOM  17173 2HB  SER A1068      94.439 -49.867  -4.623  1.00 12.740          H  
ATOM  17174  HG  SER A1068      95.964 -48.750  -5.877  1.00 12.740          H  
ATOM  17175  N   LEU A1069      90.472 -49.310  -4.955  1.00  7.800          N  
ATOM  17176  CA  LEU A1069      89.268 -49.726  -4.229  1.00  8.010          C  
ATOM  17177  C   LEU A1069      88.233 -49.957  -5.370  1.00  8.060          C  
ATOM  17178  O   LEU A1069      88.391 -49.283  -6.382  1.00  7.940          O  
ATOM  17179  CB  LEU A1069      88.867 -48.611  -3.242  1.00 11.130          C  
ATOM  17180  CG  LEU A1069      89.944 -48.189  -2.176  1.00 11.130          C  
ATOM  17181  CD1 LEU A1069      89.421 -46.990  -1.415  1.00 11.130          C  
ATOM  17182  CD2 LEU A1069      90.273 -49.347  -1.232  1.00 11.130          C  
ATOM  17183  H   LEU A1069      90.346 -48.635  -5.693  1.00  9.360          H  
ATOM  17184  HA  LEU A1069      89.456 -50.651  -3.702  1.00  9.610          H  
ATOM  17185 1HB  LEU A1069      88.602 -47.725  -3.814  1.00 13.360          H  
ATOM  17186 2HB  LEU A1069      88.016 -48.917  -2.690  1.00 13.360          H  
ATOM  17187  HG  LEU A1069      90.855 -47.881  -2.687  1.00 13.360          H  
ATOM  17188 1HD1 LEU A1069      90.170 -46.668  -0.693  1.00 13.360          H  
ATOM  17189 2HD1 LEU A1069      89.216 -46.176  -2.113  1.00 13.360          H  
ATOM  17190 3HD1 LEU A1069      88.504 -47.263  -0.893  1.00 13.360          H  
ATOM  17191 1HD2 LEU A1069      91.022 -49.025  -0.504  1.00 13.360          H  
ATOM  17192 2HD2 LEU A1069      89.401 -49.649  -0.730  1.00 13.360          H  
ATOM  17193 3HD2 LEU A1069      90.666 -50.187  -1.795  1.00 13.360          H  
ATOM  17194  N   GLU A1070      87.187 -50.847  -5.307  1.00  8.270          N  
ATOM  17195  CA  GLU A1070      86.663 -51.720  -4.238  1.00  8.340          C  
ATOM  17196  C   GLU A1070      86.272 -50.958  -2.982  1.00  8.440          C  
ATOM  17197  O   GLU A1070      86.581 -51.362  -1.858  1.00  8.600          O  
ATOM  17198  CB  GLU A1070      87.565 -52.936  -3.930  1.00 11.650          C  
ATOM  17199  CG  GLU A1070      87.685 -53.958  -5.091  1.00 11.650          C  
ATOM  17200  CD  GLU A1070      88.487 -55.224  -4.729  1.00 11.650          C  
ATOM  17201  OE1 GLU A1070      89.412 -55.134  -3.936  1.00 11.650          O  
ATOM  17202  OE2 GLU A1070      88.150 -56.275  -5.210  1.00 11.650          O  
ATOM  17203  H   GLU A1070      86.613 -50.904  -6.163  1.00  9.920          H  
ATOM  17204  HA  GLU A1070      85.740 -52.156  -4.626  1.00 10.010          H  
ATOM  17205 1HB  GLU A1070      88.553 -52.636  -3.629  1.00 13.980          H  
ATOM  17206 2HB  GLU A1070      87.129 -53.475  -3.103  1.00 13.980          H  
ATOM  17207 1HG  GLU A1070      86.682 -54.262  -5.379  1.00 13.980          H  
ATOM  17208 2HG  GLU A1070      88.132 -53.465  -5.949  1.00 13.980          H  
ATOM  17209  N   LYS A1071      85.551 -49.856  -3.209  1.00  8.500          N  
ATOM  17210  CA  LYS A1071      85.061 -48.979  -2.157  1.00  8.610          C  
ATOM  17211  C   LYS A1071      84.055 -49.644  -1.223  1.00  8.800          C  
ATOM  17212  O   LYS A1071      84.100 -49.399  -0.023  1.00  8.890          O  
ATOM  17213  CB  LYS A1071      84.446 -47.732  -2.782  1.00 12.010          C  
ATOM  17214  CG  LYS A1071      85.475 -46.810  -3.432  1.00 12.010          C  
ATOM  17215  CD  LYS A1071      84.824 -45.583  -4.076  1.00 12.010          C  
ATOM  17216  CE  LYS A1071      85.864 -44.733  -4.806  1.00 12.010          C  
ATOM  17217  NZ  LYS A1071      85.265 -43.534  -5.478  1.00 12.010          N  
ATOM  17218  H   LYS A1071      85.358 -49.622  -4.177  1.00 10.200          H  
ATOM  17219  HA  LYS A1071      85.910 -48.669  -1.549  1.00 10.330          H  
ATOM  17220 1HB  LYS A1071      83.722 -48.026  -3.542  1.00 14.410          H  
ATOM  17221 2HB  LYS A1071      83.909 -47.167  -2.017  1.00 14.410          H  
ATOM  17222 1HG  LYS A1071      86.186 -46.478  -2.673  1.00 14.410          H  
ATOM  17223 2HG  LYS A1071      86.026 -47.362  -4.194  1.00 14.410          H  
ATOM  17224 1HD  LYS A1071      84.064 -45.903  -4.791  1.00 14.410          H  
ATOM  17225 2HD  LYS A1071      84.346 -44.974  -3.310  1.00 14.410          H  
ATOM  17226 1HE  LYS A1071      86.621 -44.400  -4.097  1.00 14.410          H  
ATOM  17227 2HE  LYS A1071      86.345 -45.351  -5.566  1.00 14.410          H  
ATOM  17228 1HZ  LYS A1071      86.032 -43.026  -5.968  1.00 14.410          H  
ATOM  17229 2HZ  LYS A1071      84.580 -43.825  -6.153  1.00 14.410          H  
ATOM  17230 3HZ  LYS A1071      84.837 -42.931  -4.798  1.00 14.410          H  
ATOM  17231  N   LEU A1072      83.137 -50.464  -1.750  1.00  8.980          N  
ATOM  17232  CA  LEU A1072      82.146 -51.078  -0.855  1.00  9.130          C  
ATOM  17233  C   LEU A1072      82.842 -52.039   0.093  1.00  9.400          C  
ATOM  17234  O   LEU A1072      82.506 -52.149   1.278  1.00  9.660          O  
ATOM  17235  CB  LEU A1072      81.073 -51.818  -1.660  1.00 12.720          C  
ATOM  17236  CG  LEU A1072      80.119 -50.938  -2.514  1.00 12.720          C  
ATOM  17237  CD1 LEU A1072      79.260 -51.851  -3.380  1.00 12.720          C  
ATOM  17238  CD2 LEU A1072      79.229 -50.065  -1.605  1.00 12.720          C  
ATOM  17239  H   LEU A1072      83.131 -50.643  -2.744  1.00 10.780          H  
ATOM  17240  HA  LEU A1072      81.689 -50.299  -0.249  1.00 10.960          H  
ATOM  17241 1HB  LEU A1072      81.563 -52.524  -2.325  1.00 15.270          H  
ATOM  17242 2HB  LEU A1072      80.458 -52.383  -0.960  1.00 15.270          H  
ATOM  17243  HG  LEU A1072      80.704 -50.295  -3.170  1.00 15.270          H  
ATOM  17244 1HD1 LEU A1072      78.594 -51.246  -3.996  1.00 15.270          H  
ATOM  17245 2HD1 LEU A1072      79.898 -52.454  -4.026  1.00 15.270          H  
ATOM  17246 3HD1 LEU A1072      78.666 -52.506  -2.743  1.00 15.270          H  
ATOM  17247 1HD2 LEU A1072      78.564 -49.464  -2.223  1.00 15.270          H  
ATOM  17248 2HD2 LEU A1072      78.636 -50.703  -0.951  1.00 15.270          H  
ATOM  17249 3HD2 LEU A1072      79.831 -49.395  -0.993  1.00 15.270          H  
ATOM  17250  N   LYS A1073      83.822 -52.755  -0.442  1.00  9.430          N  
ATOM  17251  CA  LYS A1073      84.575 -53.670   0.375  1.00  9.720          C  
ATOM  17252  C   LYS A1073      85.234 -52.864   1.472  1.00  9.770          C  
ATOM  17253  O   LYS A1073      85.055 -53.151   2.654  1.00  9.920          O  
ATOM  17254  CB  LYS A1073      85.615 -54.422  -0.447  1.00 13.490          C  
ATOM  17255  CG  LYS A1073      86.414 -55.428   0.349  1.00 13.490          C  
ATOM  17256  CD  LYS A1073      87.431 -56.182  -0.511  1.00 13.490          C  
ATOM  17257  CE  LYS A1073      88.667 -55.339  -0.890  1.00 13.490          C  
ATOM  17258  NZ  LYS A1073      89.678 -56.139  -1.646  1.00 13.490          N  
ATOM  17259  H   LYS A1073      84.028 -52.651  -1.424  1.00 11.320          H  
ATOM  17260  HA  LYS A1073      83.894 -54.385   0.836  1.00 11.660          H  
ATOM  17261 1HB  LYS A1073      85.129 -54.941  -1.273  1.00 16.190          H  
ATOM  17262 2HB  LYS A1073      86.304 -53.708  -0.871  1.00 16.190          H  
ATOM  17263 1HG  LYS A1073      86.929 -54.904   1.123  1.00 16.190          H  
ATOM  17264 2HG  LYS A1073      85.739 -56.145   0.818  1.00 16.190          H  
ATOM  17265 1HD  LYS A1073      87.768 -57.049   0.049  1.00 16.190          H  
ATOM  17266 2HD  LYS A1073      86.949 -56.519  -1.431  1.00 16.190          H  
ATOM  17267 1HE  LYS A1073      88.372 -54.505  -1.500  1.00 16.190          H  
ATOM  17268 2HE  LYS A1073      89.133 -54.970  -0.003  1.00 16.190          H  
ATOM  17269 1HZ  LYS A1073      90.466 -55.565  -1.892  1.00 16.190          H  
ATOM  17270 2HZ  LYS A1073      89.983 -56.952  -1.060  1.00 16.190          H  
ATOM  17271 3HZ  LYS A1073      89.257 -56.473  -2.522  1.00 16.190          H  
ATOM  17272  N   ALA A1074      85.889 -51.765   1.088  1.00  9.680          N  
ATOM  17273  CA  ALA A1074      86.598 -50.910   2.022  1.00  9.770          C  
ATOM  17274  C   ALA A1074      85.707 -50.407   3.159  1.00  9.710          C  
ATOM  17275  O   ALA A1074      86.106 -50.419   4.334  1.00  9.510          O  
ATOM  17276  CB  ALA A1074      87.146 -49.738   1.265  1.00 13.640          C  
ATOM  17277  H   ALA A1074      85.973 -51.558   0.088  1.00 11.620          H  
ATOM  17278  HA  ALA A1074      87.416 -51.482   2.440  1.00 11.720          H  
ATOM  17279 1HB  ALA A1074      87.692 -49.112   1.896  1.00 16.370          H  
ATOM  17280 2HB  ALA A1074      87.763 -50.122   0.493  1.00 16.370          H  
ATOM  17281 3HB  ALA A1074      86.342 -49.170   0.835  1.00 16.370          H  
ATOM  17282  N   GLU A1075      84.450 -50.085   2.842  1.00  9.960          N  
ATOM  17283  CA  GLU A1075      83.517 -49.628   3.866  1.00  9.990          C  
ATOM  17284  C   GLU A1075      83.354 -50.684   4.961  1.00 10.010          C  
ATOM  17285  O   GLU A1075      83.142 -50.338   6.127  1.00  9.970          O  
ATOM  17286  CB  GLU A1075      82.135 -49.293   3.278  1.00 13.970          C  
ATOM  17287  CG  GLU A1075      82.074 -48.028   2.414  1.00 13.970          C  
ATOM  17288  CD  GLU A1075      80.702 -47.785   1.814  1.00 13.970          C  
ATOM  17289  OE1 GLU A1075      79.850 -48.631   1.963  1.00 13.970          O  
ATOM  17290  OE2 GLU A1075      80.513 -46.760   1.205  1.00 13.970          O  
ATOM  17291  H   GLU A1075      84.181 -50.060   1.852  1.00 11.950          H  
ATOM  17292  HA  GLU A1075      83.921 -48.725   4.319  1.00 11.990          H  
ATOM  17293 1HB  GLU A1075      81.793 -50.125   2.668  1.00 16.770          H  
ATOM  17294 2HB  GLU A1075      81.421 -49.173   4.089  1.00 16.770          H  
ATOM  17295 1HG  GLU A1075      82.344 -47.174   3.032  1.00 16.770          H  
ATOM  17296 2HG  GLU A1075      82.804 -48.105   1.622  1.00 16.770          H  
ATOM  17297  N   LYS A1076      83.441 -51.969   4.597  1.00 10.110          N  
ATOM  17298  CA  LYS A1076      83.299 -53.034   5.577  1.00 10.190          C  
ATOM  17299  C   LYS A1076      84.634 -53.534   6.178  1.00  9.980          C  
ATOM  17300  O   LYS A1076      84.672 -53.917   7.351  1.00 10.060          O  
ATOM  17301  CB  LYS A1076      82.572 -54.216   4.932  1.00 14.230          C  
ATOM  17302  CG  LYS A1076      81.112 -53.938   4.570  1.00 14.230          C  
ATOM  17303  CD  LYS A1076      80.450 -55.164   3.932  1.00 14.230          C  
ATOM  17304  CE  LYS A1076      78.996 -54.890   3.562  1.00 14.230          C  
ATOM  17305  NZ  LYS A1076      78.353 -56.072   2.912  1.00 14.230          N  
ATOM  17306  H   LYS A1076      83.587 -52.214   3.606  1.00 12.130          H  
ATOM  17307  HA  LYS A1076      82.690 -52.656   6.396  1.00 12.230          H  
ATOM  17308 1HB  LYS A1076      83.098 -54.494   4.015  1.00 17.080          H  
ATOM  17309 2HB  LYS A1076      82.605 -55.071   5.604  1.00 17.080          H  
ATOM  17310 1HG  LYS A1076      80.564 -53.654   5.468  1.00 17.080          H  
ATOM  17311 2HG  LYS A1076      81.077 -53.103   3.864  1.00 17.080          H  
ATOM  17312 1HD  LYS A1076      80.999 -55.432   3.025  1.00 17.080          H  
ATOM  17313 2HD  LYS A1076      80.491 -56.005   4.623  1.00 17.080          H  
ATOM  17314 1HE  LYS A1076      78.440 -54.637   4.463  1.00 17.080          H  
ATOM  17315 2HE  LYS A1076      78.956 -54.044   2.874  1.00 17.080          H  
ATOM  17316 1HZ  LYS A1076      77.393 -55.852   2.682  1.00 17.080          H  
ATOM  17317 2HZ  LYS A1076      78.853 -56.309   2.066  1.00 17.080          H  
ATOM  17318 3HZ  LYS A1076      78.372 -56.859   3.545  1.00 17.080          H  
ATOM  17319  N   ILE A1077      85.721 -53.558   5.387  1.00  9.750          N  
ATOM  17320  CA  ILE A1077      86.974 -54.159   5.879  1.00  9.590          C  
ATOM  17321  C   ILE A1077      88.022 -53.241   6.533  1.00  9.500          C  
ATOM  17322  O   ILE A1077      88.825 -53.733   7.345  1.00  9.510          O  
ATOM  17323  CB  ILE A1077      87.732 -54.939   4.778  1.00 13.490          C  
ATOM  17324  CG1 ILE A1077      88.281 -54.000   3.679  1.00 13.490          C  
ATOM  17325  CG2 ILE A1077      86.757 -55.944   4.161  1.00 13.490          C  
ATOM  17326  CD1 ILE A1077      89.249 -54.635   2.765  1.00 13.490          C  
ATOM  17327  H   ILE A1077      85.622 -53.228   4.425  1.00 11.700          H  
ATOM  17328  HA  ILE A1077      86.690 -54.896   6.628  1.00 11.510          H  
ATOM  17329  HB  ILE A1077      88.571 -55.467   5.220  1.00 16.190          H  
ATOM  17330 1HG1 ILE A1077      87.460 -53.644   3.102  1.00 16.190          H  
ATOM  17331 2HG1 ILE A1077      88.792 -53.165   4.115  1.00 16.190          H  
ATOM  17332 1HG2 ILE A1077      87.241 -56.543   3.403  1.00 16.190          H  
ATOM  17333 2HG2 ILE A1077      86.388 -56.603   4.946  1.00 16.190          H  
ATOM  17334 3HG2 ILE A1077      85.917 -55.418   3.715  1.00 16.190          H  
ATOM  17335 1HD1 ILE A1077      89.565 -53.895   2.041  1.00 16.190          H  
ATOM  17336 2HD1 ILE A1077      90.096 -54.975   3.329  1.00 16.190          H  
ATOM  17337 3HD1 ILE A1077      88.819 -55.476   2.260  1.00 16.190          H  
ATOM  17338  N   LEU A1078      88.020 -51.921   6.243  1.00  9.450          N  
ATOM  17339  CA  LEU A1078      89.116 -51.039   6.688  1.00  9.390          C  
ATOM  17340  C   LEU A1078      89.177 -50.643   8.154  1.00  9.470          C  
ATOM  17341  O   LEU A1078      89.177 -49.464   8.508  1.00  9.400          O  
ATOM  17342  CB  LEU A1078      89.136 -49.733   5.896  1.00 13.170          C  
ATOM  17343  CG  LEU A1078      89.348 -49.780   4.375  1.00 13.170          C  
ATOM  17344  CD1 LEU A1078      89.340 -48.364   3.886  1.00 13.170          C  
ATOM  17345  CD2 LEU A1078      90.616 -50.467   3.981  1.00 13.170          C  
ATOM  17346  H   LEU A1078      87.292 -51.542   5.629  1.00 11.340          H  
ATOM  17347  HA  LEU A1078      90.038 -51.547   6.481  1.00 11.270          H  
ATOM  17348 1HB  LEU A1078      88.176 -49.244   6.058  1.00 15.800          H  
ATOM  17349 2HB  LEU A1078      89.885 -49.104   6.305  1.00 15.800          H  
ATOM  17350  HG  LEU A1078      88.553 -50.297   3.936  1.00 15.800          H  
ATOM  17351 1HD1 LEU A1078      89.480 -48.327   2.814  1.00 15.800          H  
ATOM  17352 2HD1 LEU A1078      88.393 -47.892   4.154  1.00 15.800          H  
ATOM  17353 3HD1 LEU A1078      90.146 -47.847   4.355  1.00 15.800          H  
ATOM  17354 1HD2 LEU A1078      90.693 -50.454   2.898  1.00 15.800          H  
ATOM  17355 2HD2 LEU A1078      91.454 -49.953   4.402  1.00 15.800          H  
ATOM  17356 3HD2 LEU A1078      90.611 -51.484   4.315  1.00 15.800          H  
ATOM  17357  N   GLN A1079      89.267 -51.649   8.995  1.00  9.670          N  
ATOM  17358  CA  GLN A1079      89.493 -51.504  10.410  1.00  9.770          C  
ATOM  17359  C   GLN A1079      90.607 -52.481  10.741  1.00  9.750          C  
ATOM  17360  O   GLN A1079      91.735 -52.079  11.039  1.00  9.760          O  
ATOM  17361  CB  GLN A1079      88.219 -51.792  11.211  1.00 13.640          C  
ATOM  17362  CG  GLN A1079      87.103 -50.773  10.992  1.00 13.640          C  
ATOM  17363  CD  GLN A1079      85.850 -51.098  11.780  1.00 13.640          C  
ATOM  17364  OE1 GLN A1079      85.769 -52.145  12.429  1.00 13.640          O  
ATOM  17365  NE2 GLN A1079      84.865 -50.209  11.724  1.00 13.640          N  
ATOM  17366  H   GLN A1079      89.197 -52.569   8.585  1.00 11.600          H  
ATOM  17367  HA  GLN A1079      89.841 -50.495  10.627  1.00 11.720          H  
ATOM  17368 1HB  GLN A1079      87.826 -52.768  10.933  1.00 16.370          H  
ATOM  17369 2HB  GLN A1079      88.457 -51.824  12.275  1.00 16.370          H  
ATOM  17370 1HG  GLN A1079      87.461 -49.789  11.293  1.00 16.370          H  
ATOM  17371 2HG  GLN A1079      86.840 -50.763   9.934  1.00 16.370          H  
ATOM  17372 1HE2 GLN A1079      84.011 -50.373  12.222  1.00 16.370          H  
ATOM  17373 2HE2 GLN A1079      84.973 -49.376  11.178  1.00 16.370          H  
ATOM  17374  N   SER A1080      90.302 -53.772  10.566  1.00  9.740          N  
ATOM  17375  CA  SER A1080      91.244 -54.847  10.827  1.00  9.760          C  
ATOM  17376  C   SER A1080      92.380 -54.856   9.820  1.00  9.670          C  
ATOM  17377  O   SER A1080      93.546 -55.069  10.178  1.00  9.730          O  
ATOM  17378  CB  SER A1080      90.526 -56.186  10.768  1.00 13.660          C  
ATOM  17379  OG  SER A1080      89.582 -56.308  11.799  1.00 13.660          O  
ATOM  17380  H   SER A1080      89.359 -54.028  10.310  1.00 11.690          H  
ATOM  17381  HA  SER A1080      91.665 -54.703  11.826  1.00 11.710          H  
ATOM  17382 1HB  SER A1080      90.027 -56.286   9.801  1.00 16.390          H  
ATOM  17383 2HB  SER A1080      91.255 -56.992  10.841  1.00 16.390          H  
ATOM  17384  HG  SER A1080      89.195 -57.185  11.702  1.00 16.390          H  
ATOM  17385  N   VAL A1081      92.059 -54.598   8.552  1.00  9.560          N  
ATOM  17386  CA  VAL A1081      93.116 -54.674   7.561  1.00  9.500          C  
ATOM  17387  C   VAL A1081      94.065 -53.479   7.707  1.00  9.550          C  
ATOM  17388  O   VAL A1081      95.276 -53.620   7.526  1.00  9.600          O  
ATOM  17389  CB  VAL A1081      92.529 -54.813   6.142  1.00 13.320          C  
ATOM  17390  CG1 VAL A1081      91.587 -56.033   6.086  1.00 13.320          C  
ATOM  17391  CG2 VAL A1081      91.795 -53.587   5.742  1.00 13.320          C  
ATOM  17392  H   VAL A1081      91.088 -54.400   8.296  1.00 11.470          H  
ATOM  17393  HA  VAL A1081      93.694 -55.580   7.748  1.00 11.400          H  
ATOM  17394  HB  VAL A1081      93.327 -55.008   5.467  1.00 15.990          H  
ATOM  17395 1HG1 VAL A1081      91.193 -56.167   5.086  1.00 15.990          H  
ATOM  17396 2HG1 VAL A1081      92.137 -56.929   6.371  1.00 15.990          H  
ATOM  17397 3HG1 VAL A1081      90.755 -55.890   6.771  1.00 15.990          H  
ATOM  17398 1HG2 VAL A1081      91.388 -53.722   4.757  1.00 15.990          H  
ATOM  17399 2HG2 VAL A1081      91.011 -53.447   6.428  1.00 15.990          H  
ATOM  17400 3HG2 VAL A1081      92.444 -52.719   5.732  1.00 15.990          H  
ATOM  17401  N   LEU A1082      93.538 -52.301   8.055  1.00  9.580          N  
ATOM  17402  CA  LEU A1082      94.436 -51.179   8.215  1.00  9.650          C  
ATOM  17403  C   LEU A1082      95.292 -51.366   9.465  1.00  9.750          C  
ATOM  17404  O   LEU A1082      96.469 -51.005   9.448  1.00  9.850          O  
ATOM  17405  CB  LEU A1082      93.699 -49.842   8.222  1.00 13.480          C  
ATOM  17406  CG  LEU A1082      93.013 -49.416   6.866  1.00 13.480          C  
ATOM  17407  CD1 LEU A1082      92.287 -48.116   7.093  1.00 13.480          C  
ATOM  17408  CD2 LEU A1082      94.038 -49.268   5.702  1.00 13.480          C  
ATOM  17409  H   LEU A1082      92.544 -52.201   8.195  1.00 11.500          H  
ATOM  17410  HA  LEU A1082      95.118 -51.172   7.376  1.00 11.580          H  
ATOM  17411 1HB  LEU A1082      92.915 -49.896   8.984  1.00 16.180          H  
ATOM  17412 2HB  LEU A1082      94.400 -49.061   8.511  1.00 16.180          H  
ATOM  17413  HG  LEU A1082      92.281 -50.167   6.595  1.00 16.180          H  
ATOM  17414 1HD1 LEU A1082      91.785 -47.819   6.180  1.00 16.180          H  
ATOM  17415 2HD1 LEU A1082      91.551 -48.241   7.889  1.00 16.180          H  
ATOM  17416 3HD1 LEU A1082      92.989 -47.346   7.371  1.00 16.180          H  
ATOM  17417 1HD2 LEU A1082      93.513 -48.965   4.799  1.00 16.180          H  
ATOM  17418 2HD2 LEU A1082      94.759 -48.525   5.940  1.00 16.180          H  
ATOM  17419 3HD2 LEU A1082      94.540 -50.199   5.512  1.00 16.180          H  
ATOM  17420  N   ASP A1083      94.751 -51.976  10.541  1.00  9.770          N  
ATOM  17421  CA  ASP A1083      95.600 -52.217  11.704  1.00  9.880          C  
ATOM  17422  C   ASP A1083      96.804 -53.070  11.314  1.00  9.850          C  
ATOM  17423  O   ASP A1083      97.931 -52.798  11.735  1.00  9.930          O  
ATOM  17424  CB  ASP A1083      94.845 -52.964  12.825  1.00 13.790          C  
ATOM  17425  CG  ASP A1083      93.808 -52.158  13.676  1.00 13.790          C  
ATOM  17426  OD1 ASP A1083      93.846 -50.932  13.725  1.00 13.790          O  
ATOM  17427  OD2 ASP A1083      93.006 -52.809  14.305  1.00 13.790          O  
ATOM  17428  H   ASP A1083      93.756 -52.215  10.581  1.00 11.720          H  
ATOM  17429  HA  ASP A1083      95.957 -51.267  12.066  1.00 11.860          H  
ATOM  17430 1HB  ASP A1083      94.307 -53.797  12.372  1.00 16.550          H  
ATOM  17431 2HB  ASP A1083      95.574 -53.401  13.507  1.00 16.550          H  
ATOM  17432  N   ALA A1084      96.579 -54.093  10.478  1.00  9.780          N  
ATOM  17433  CA  ALA A1084      97.669 -54.949  10.007  1.00  9.760          C  
ATOM  17434  C   ALA A1084      98.715 -54.154   9.211  1.00  9.620          C  
ATOM  17435  O   ALA A1084      99.920 -54.394   9.323  1.00  9.660          O  
ATOM  17436  CB  ALA A1084      97.109 -56.064   9.142  1.00 13.670          C  
ATOM  17437  H   ALA A1084      95.609 -54.308  10.215  1.00 11.740          H  
ATOM  17438  HA  ALA A1084      98.161 -55.381  10.877  1.00 11.710          H  
ATOM  17439 1HB  ALA A1084      97.914 -56.715   8.812  1.00 16.410          H  
ATOM  17440 2HB  ALA A1084      96.383 -56.639   9.717  1.00 16.410          H  
ATOM  17441 3HB  ALA A1084      96.620 -55.628   8.281  1.00 16.410          H  
ATOM  17442  N   LEU A1085      98.237 -53.202   8.412  1.00  9.470          N  
ATOM  17443  CA  LEU A1085      99.073 -52.347   7.578  1.00  9.330          C  
ATOM  17444  C   LEU A1085      99.692 -51.119   8.246  1.00  9.360          C  
ATOM  17445  O   LEU A1085     100.718 -50.620   7.763  1.00  9.360          O  
ATOM  17446  CB  LEU A1085      98.256 -51.875   6.390  1.00 13.120          C  
ATOM  17447  CG  LEU A1085      97.835 -52.926   5.372  1.00 13.120          C  
ATOM  17448  CD1 LEU A1085      96.819 -52.327   4.394  1.00 13.120          C  
ATOM  17449  CD2 LEU A1085      99.086 -53.388   4.590  1.00 13.120          C  
ATOM  17450  H   LEU A1085      97.218 -53.117   8.340  1.00 11.360          H  
ATOM  17451  HA  LEU A1085      99.899 -52.957   7.233  1.00 11.200          H  
ATOM  17452 1HB  LEU A1085      97.364 -51.378   6.761  1.00 15.740          H  
ATOM  17453 2HB  LEU A1085      98.843 -51.182   5.895  1.00 15.740          H  
ATOM  17454  HG  LEU A1085      97.383 -53.756   5.879  1.00 15.740          H  
ATOM  17455 1HD1 LEU A1085      96.513 -53.059   3.661  1.00 15.740          H  
ATOM  17456 2HD1 LEU A1085      95.952 -52.002   4.955  1.00 15.740          H  
ATOM  17457 3HD1 LEU A1085      97.250 -51.499   3.879  1.00 15.740          H  
ATOM  17458 1HD2 LEU A1085      98.836 -54.119   3.847  1.00 15.740          H  
ATOM  17459 2HD2 LEU A1085      99.533 -52.534   4.086  1.00 15.740          H  
ATOM  17460 3HD2 LEU A1085      99.817 -53.830   5.250  1.00 15.740          H  
ATOM  17461  N   ARG A1086      99.146 -50.673   9.377  1.00  9.430          N  
ATOM  17462  CA  ARG A1086      99.636 -49.477  10.048  1.00  9.490          C  
ATOM  17463  C   ARG A1086     101.157 -49.436  10.256  1.00  9.610          C  
ATOM  17464  O   ARG A1086     101.741 -48.371  10.070  1.00  9.600          O  
ATOM  17465  CB  ARG A1086      98.924 -49.241  11.377  1.00 13.260          C  
ATOM  17466  CG  ARG A1086      99.328 -47.922  12.094  1.00 13.260          C  
ATOM  17467  CD  ARG A1086      98.575 -47.696  13.379  1.00 13.260          C  
ATOM  17468  NE  ARG A1086      97.124 -47.506  13.164  1.00 13.260          N  
ATOM  17469  CZ  ARG A1086      96.147 -48.409  13.450  1.00 13.260          C  
ATOM  17470  NH1 ARG A1086      96.409 -49.571  13.960  1.00 13.260          N  
ATOM  17471  NH2 ARG A1086      94.882 -48.147  13.213  1.00 13.260          N  
ATOM  17472  H   ARG A1086      98.290 -51.112   9.728  1.00 11.320          H  
ATOM  17473  HA  ARG A1086      99.368 -48.633   9.415  1.00 11.390          H  
ATOM  17474 1HB  ARG A1086      97.853 -49.204  11.178  1.00 15.910          H  
ATOM  17475 2HB  ARG A1086      99.080 -50.054  12.063  1.00 15.910          H  
ATOM  17476 1HG  ARG A1086     100.389 -47.950  12.337  1.00 15.910          H  
ATOM  17477 2HG  ARG A1086      99.138 -47.082  11.422  1.00 15.910          H  
ATOM  17478 1HD  ARG A1086      98.732 -48.543  14.036  1.00 15.910          H  
ATOM  17479 2HD  ARG A1086      98.964 -46.798  13.857  1.00 15.910          H  
ATOM  17480  HE  ARG A1086      96.831 -46.616  12.788  1.00 15.910          H  
ATOM  17481 1HH1 ARG A1086      97.349 -49.866  14.152  1.00 15.910          H  
ATOM  17482 2HH1 ARG A1086      95.605 -50.198  14.133  1.00 15.910          H  
ATOM  17483 1HH2 ARG A1086      94.596 -47.267  12.818  1.00 15.910          H  
ATOM  17484 2HH2 ARG A1086      94.199 -48.899  13.423  1.00 15.910          H  
ATOM  17485  N   PRO A1087     101.874 -50.503  10.676  1.00  9.760          N  
ATOM  17486  CA  PRO A1087     103.320 -50.464  10.834  1.00  9.930          C  
ATOM  17487  C   PRO A1087     104.042 -49.943   9.577  1.00  9.940          C  
ATOM  17488  O   PRO A1087     105.138 -49.394   9.677  1.00 10.070          O  
ATOM  17489  CB  PRO A1087     103.657 -51.931  11.116  1.00 14.890          C  
ATOM  17490  CG  PRO A1087     102.406 -52.486  11.775  1.00 14.890          C  
ATOM  17491  CD  PRO A1087     101.268 -51.815  11.053  1.00 14.890          C  
ATOM  17492  HA  PRO A1087     103.564 -49.833  11.703  1.00 11.920          H  
ATOM  17493 1HB  PRO A1087     103.901 -52.443  10.172  1.00 17.870          H  
ATOM  17494 2HB  PRO A1087     104.548 -51.999  11.759  1.00 17.870          H  
ATOM  17495 1HG  PRO A1087     102.369 -53.582  11.670  1.00 17.870          H  
ATOM  17496 2HG  PRO A1087     102.407 -52.271  12.853  1.00 17.870          H  
ATOM  17497 1HD  PRO A1087     101.048 -52.413  10.179  1.00 17.870          H  
ATOM  17498 2HD  PRO A1087     100.410 -51.727  11.712  1.00 17.870          H  
ATOM  17499  N   LEU A1088     103.471 -50.188   8.386  1.00  9.830          N  
ATOM  17500  CA  LEU A1088     104.062 -49.721   7.143  1.00  9.890          C  
ATOM  17501  C   LEU A1088     103.798 -48.235   6.947  1.00  9.810          C  
ATOM  17502  O   LEU A1088     104.677 -47.460   6.564  1.00  9.870          O  
ATOM  17503  CB  LEU A1088     103.454 -50.482   5.965  1.00 13.820          C  
ATOM  17504  CG  LEU A1088     103.732 -51.987   5.876  1.00 13.820          C  
ATOM  17505  CD1 LEU A1088     102.855 -52.556   4.776  1.00 13.820          C  
ATOM  17506  CD2 LEU A1088     105.210 -52.244   5.573  1.00 13.820          C  
ATOM  17507  H   LEU A1088     102.568 -50.652   8.308  1.00 11.800          H  
ATOM  17508  HA  LEU A1088     105.137 -49.868   7.186  1.00 11.870          H  
ATOM  17509 1HB  LEU A1088     102.395 -50.366   6.013  1.00 16.590          H  
ATOM  17510 2HB  LEU A1088     103.797 -50.024   5.042  1.00 16.590          H  
ATOM  17511  HG  LEU A1088     103.464 -52.470   6.817  1.00 16.590          H  
ATOM  17512 1HD1 LEU A1088     103.009 -53.630   4.688  1.00 16.590          H  
ATOM  17513 2HD1 LEU A1088     101.812 -52.366   5.017  1.00 16.590          H  
ATOM  17514 3HD1 LEU A1088     103.089 -52.086   3.822  1.00 16.590          H  
ATOM  17515 1HD2 LEU A1088     105.381 -53.318   5.500  1.00 16.590          H  
ATOM  17516 2HD2 LEU A1088     105.478 -51.770   4.627  1.00 16.590          H  
ATOM  17517 3HD2 LEU A1088     105.831 -51.842   6.367  1.00 16.590          H  
ATOM  17518  N   THR A1089     102.559 -47.820   7.236  1.00  9.710          N  
ATOM  17519  CA  THR A1089     102.163 -46.423   7.012  1.00  9.680          C  
ATOM  17520  C   THR A1089     102.917 -45.525   7.962  1.00  9.640          C  
ATOM  17521  O   THR A1089     103.319 -44.414   7.600  1.00  9.690          O  
ATOM  17522  CB  THR A1089     100.669 -46.188   7.222  1.00 13.560          C  
ATOM  17523  OG1 THR A1089     100.321 -46.447   8.569  1.00 13.560          O  
ATOM  17524  CG2 THR A1089      99.924 -47.129   6.371  1.00 13.560          C  
ATOM  17525  H   THR A1089     101.883 -48.516   7.566  1.00 11.650          H  
ATOM  17526  HA  THR A1089     102.424 -46.140   5.994  1.00 11.620          H  
ATOM  17527  HB  THR A1089     100.413 -45.155   6.968  1.00 16.280          H  
ATOM  17528  HG1 THR A1089      99.444 -46.060   8.733  1.00 16.280          H  
ATOM  17529 1HG2 THR A1089      98.876 -46.999   6.505  1.00 16.280          H  
ATOM  17530 2HG2 THR A1089     100.184 -46.945   5.335  1.00 16.280          H  
ATOM  17531 3HG2 THR A1089     100.183 -48.140   6.643  1.00 16.280          H  
ATOM  17532  N   LYS A1090     103.228 -46.073   9.132  1.00  9.620          N  
ATOM  17533  CA  LYS A1090     103.978 -45.441  10.205  1.00  9.640          C  
ATOM  17534  C   LYS A1090     105.318 -44.882   9.730  1.00  9.690          C  
ATOM  17535  O   LYS A1090     105.869 -43.978  10.359  1.00  9.730          O  
ATOM  17536  CB  LYS A1090     104.205 -46.445  11.340  1.00 13.490          C  
ATOM  17537  CG  LYS A1090     104.906 -45.905  12.580  1.00 13.490          C  
ATOM  17538  CD  LYS A1090     104.975 -46.981  13.663  1.00 13.490          C  
ATOM  17539  CE  LYS A1090     105.733 -46.498  14.891  1.00 13.490          C  
ATOM  17540  NZ  LYS A1090     105.814 -47.553  15.944  1.00 13.490          N  
ATOM  17541  H   LYS A1090     102.809 -46.989   9.328  1.00 11.540          H  
ATOM  17542  HA  LYS A1090     103.383 -44.610  10.586  1.00 11.570          H  
ATOM  17543 1HB  LYS A1090     103.248 -46.868  11.647  1.00 16.190          H  
ATOM  17544 2HB  LYS A1090     104.809 -47.263  10.964  1.00 16.190          H  
ATOM  17545 1HG  LYS A1090     105.924 -45.606  12.326  1.00 16.190          H  
ATOM  17546 2HG  LYS A1090     104.371 -45.032  12.954  1.00 16.190          H  
ATOM  17547 1HD  LYS A1090     103.963 -47.263  13.956  1.00 16.190          H  
ATOM  17548 2HD  LYS A1090     105.473 -47.863  13.257  1.00 16.190          H  
ATOM  17549 1HE  LYS A1090     106.742 -46.212  14.599  1.00 16.190          H  
ATOM  17550 2HE  LYS A1090     105.224 -45.627  15.303  1.00 16.190          H  
ATOM  17551 1HZ  LYS A1090     106.322 -47.196  16.742  1.00 16.190          H  
ATOM  17552 2HZ  LYS A1090     104.882 -47.819  16.232  1.00 16.190          H  
ATOM  17553 3HZ  LYS A1090     106.296 -48.362  15.577  1.00 16.190          H  
ATOM  17554  N   LYS A1091     105.879 -45.444   8.651  1.00  9.790          N  
ATOM  17555  CA  LYS A1091     107.174 -45.022   8.142  1.00  9.960          C  
ATOM  17556  C   LYS A1091     107.075 -43.763   7.270  1.00  9.850          C  
ATOM  17557  O   LYS A1091     108.098 -43.208   6.864  1.00  9.830          O  
ATOM  17558  CB  LYS A1091     107.798 -46.146   7.316  1.00 13.880          C  
ATOM  17559  CG  LYS A1091     108.148 -47.398   8.108  1.00 13.880          C  
ATOM  17560  CD  LYS A1091     108.777 -48.458   7.207  1.00 13.880          C  
ATOM  17561  CE  LYS A1091     109.112 -49.728   7.978  1.00 13.880          C  
ATOM  17562  NZ  LYS A1091     109.762 -50.756   7.105  1.00 13.880          N  
ATOM  17563  H   LYS A1091     105.373 -46.173   8.136  1.00 11.750          H  
ATOM  17564  HA  LYS A1091     107.820 -44.797   8.990  1.00 11.950          H  
ATOM  17565 1HB  LYS A1091     107.096 -46.439   6.534  1.00 16.650          H  
ATOM  17566 2HB  LYS A1091     108.700 -45.785   6.826  1.00 16.650          H  
ATOM  17567 1HG  LYS A1091     108.841 -47.139   8.907  1.00 16.650          H  
ATOM  17568 2HG  LYS A1091     107.235 -47.805   8.557  1.00 16.650          H  
ATOM  17569 1HD  LYS A1091     108.071 -48.708   6.410  1.00 16.650          H  
ATOM  17570 2HD  LYS A1091     109.685 -48.061   6.754  1.00 16.650          H  
ATOM  17571 1HE  LYS A1091     109.785 -49.485   8.799  1.00 16.650          H  
ATOM  17572 2HE  LYS A1091     108.188 -50.143   8.389  1.00 16.650          H  
ATOM  17573 1HZ  LYS A1091     109.964 -51.584   7.649  1.00 16.650          H  
ATOM  17574 2HZ  LYS A1091     109.151 -51.000   6.339  1.00 16.650          H  
ATOM  17575 3HZ  LYS A1091     110.623 -50.384   6.732  1.00 16.650          H  
ATOM  17576  N   LYS A1092     105.849 -43.339   6.952  1.00  9.880          N  
ATOM  17577  CA  LYS A1092     105.601 -42.166   6.121  1.00  9.820          C  
ATOM  17578  C   LYS A1092     104.757 -41.107   6.836  1.00  9.600          C  
ATOM  17579  O   LYS A1092     105.154 -39.941   6.910  1.00  9.410          O  
ATOM  17580  CB  LYS A1092     104.909 -42.587   4.821  1.00 13.770          C  
ATOM  17581  CG  LYS A1092     105.789 -43.394   3.874  1.00 13.770          C  
ATOM  17582  CD  LYS A1092     105.032 -43.847   2.619  1.00 13.770          C  
ATOM  17583  CE  LYS A1092     105.974 -44.567   1.661  1.00 13.770          C  
ATOM  17584  NZ  LYS A1092     105.278 -45.169   0.476  1.00 13.770          N  
ATOM  17585  H   LYS A1092     105.046 -43.843   7.324  1.00 11.860          H  
ATOM  17586  HA  LYS A1092     106.559 -41.710   5.877  1.00 11.780          H  
ATOM  17587 1HB  LYS A1092     104.030 -43.194   5.060  1.00 16.530          H  
ATOM  17588 2HB  LYS A1092     104.557 -41.701   4.292  1.00 16.530          H  
ATOM  17589 1HG  LYS A1092     106.647 -42.789   3.581  1.00 16.530          H  
ATOM  17590 2HG  LYS A1092     106.157 -44.275   4.401  1.00 16.530          H  
ATOM  17591 1HD  LYS A1092     104.230 -44.531   2.904  1.00 16.530          H  
ATOM  17592 2HD  LYS A1092     104.595 -42.988   2.113  1.00 16.530          H  
ATOM  17593 1HE  LYS A1092     106.709 -43.852   1.300  1.00 16.530          H  
ATOM  17594 2HE  LYS A1092     106.489 -45.360   2.202  1.00 16.530          H  
ATOM  17595 1HZ  LYS A1092     105.950 -45.622  -0.107  1.00 16.530          H  
ATOM  17596 2HZ  LYS A1092     104.580 -45.869   0.736  1.00 16.530          H  
ATOM  17597 3HZ  LYS A1092     104.756 -44.507  -0.120  1.00 16.530          H  
ATOM  17598  N   GLU A1093     103.573 -41.507   7.311  1.00  9.720          N  
ATOM  17599  CA  GLU A1093     102.641 -40.593   7.977  1.00  9.700          C  
ATOM  17600  C   GLU A1093     101.548 -41.346   8.731  1.00  9.500          C  
ATOM  17601  O   GLU A1093     101.256 -42.501   8.441  1.00  9.830          O  
ATOM  17602  CB  GLU A1093     102.049 -39.569   6.991  1.00 13.590          C  
ATOM  17603  CG  GLU A1093     101.229 -40.111   5.832  1.00 13.590          C  
ATOM  17604  CD  GLU A1093     100.781 -38.975   4.913  1.00 13.590          C  
ATOM  17605  OE1 GLU A1093     100.929 -37.839   5.308  1.00 13.590          O  
ATOM  17606  OE2 GLU A1093     100.316 -39.232   3.827  1.00 13.590          O  
ATOM  17607  H   GLU A1093     103.337 -42.500   7.251  1.00 11.660          H  
ATOM  17608  HA  GLU A1093     103.205 -40.027   8.718  1.00 11.640          H  
ATOM  17609 1HB  GLU A1093     101.400 -38.889   7.542  1.00 16.310          H  
ATOM  17610 2HB  GLU A1093     102.847 -38.965   6.567  1.00 16.310          H  
ATOM  17611 1HG  GLU A1093     101.833 -40.822   5.264  1.00 16.310          H  
ATOM  17612 2HG  GLU A1093     100.356 -40.640   6.219  1.00 16.310          H  
ATOM  17613  N   LYS A1094     100.887 -40.675   9.667  1.00  9.100          N  
ATOM  17614  CA  LYS A1094      99.787 -41.313  10.386  1.00  9.010          C  
ATOM  17615  C   LYS A1094      98.402 -40.801   9.993  1.00  8.840          C  
ATOM  17616  O   LYS A1094      98.253 -39.691   9.485  1.00  8.720          O  
ATOM  17617  CB  LYS A1094      99.979 -41.146  11.887  1.00 12.650          C  
ATOM  17618  CG  LYS A1094     101.203 -41.840  12.446  1.00 12.650          C  
ATOM  17619  CD  LYS A1094     101.285 -41.641  13.949  1.00 12.650          C  
ATOM  17620  CE  LYS A1094     102.500 -42.334  14.547  1.00 12.650          C  
ATOM  17621  NZ  LYS A1094     102.585 -42.118  16.022  1.00 12.650          N  
ATOM  17622  H   LYS A1094     101.146 -39.720   9.877  1.00 10.920          H  
ATOM  17623  HA  LYS A1094      99.810 -42.380  10.162  1.00 10.810          H  
ATOM  17624 1HB  LYS A1094     100.049 -40.087  12.129  1.00 15.180          H  
ATOM  17625 2HB  LYS A1094      99.112 -41.545  12.410  1.00 15.180          H  
ATOM  17626 1HG  LYS A1094     101.151 -42.907  12.220  1.00 15.180          H  
ATOM  17627 2HG  LYS A1094     102.099 -41.434  11.977  1.00 15.180          H  
ATOM  17628 1HD  LYS A1094     101.343 -40.574  14.169  1.00 15.180          H  
ATOM  17629 2HD  LYS A1094     100.382 -42.038  14.418  1.00 15.180          H  
ATOM  17630 1HE  LYS A1094     102.437 -43.405  14.348  1.00 15.180          H  
ATOM  17631 2HE  LYS A1094     103.403 -41.942  14.078  1.00 15.180          H  
ATOM  17632 1HZ  LYS A1094     103.400 -42.589  16.387  1.00 15.180          H  
ATOM  17633 2HZ  LYS A1094     102.655 -41.129  16.215  1.00 15.180          H  
ATOM  17634 3HZ  LYS A1094     101.756 -42.489  16.466  1.00 15.180          H  
ATOM  17635  N   TYR A1095      97.391 -41.632  10.276  1.00  9.030          N  
ATOM  17636  CA  TYR A1095      95.949 -41.355  10.122  1.00  8.960          C  
ATOM  17637  C   TYR A1095      95.456 -41.165   8.682  1.00  8.950          C  
ATOM  17638  O   TYR A1095      94.355 -40.665   8.457  1.00  8.920          O  
ATOM  17639  CB  TYR A1095      95.568 -40.117  10.942  1.00 12.570          C  
ATOM  17640  CG  TYR A1095      96.031 -40.180  12.381  1.00 12.570          C  
ATOM  17641  CD1 TYR A1095      97.082 -39.376  12.801  1.00 12.570          C  
ATOM  17642  CD2 TYR A1095      95.429 -41.048  13.272  1.00 12.570          C  
ATOM  17643  CE1 TYR A1095      97.526 -39.440  14.099  1.00 12.570          C  
ATOM  17644  CE2 TYR A1095      95.873 -41.110  14.575  1.00 12.570          C  
ATOM  17645  CZ  TYR A1095      96.919 -40.310  14.988  1.00 12.570          C  
ATOM  17646  OH  TYR A1095      97.363 -40.372  16.289  1.00 12.570          O  
ATOM  17647  H   TYR A1095      97.644 -42.531  10.664  1.00 10.840          H  
ATOM  17648  HA  TYR A1095      95.408 -42.209  10.529  1.00 10.750          H  
ATOM  17649 1HB  TYR A1095      95.983 -39.221  10.482  1.00 15.090          H  
ATOM  17650 2HB  TYR A1095      94.485 -40.004  10.941  1.00 15.090          H  
ATOM  17651  HD1 TYR A1095      97.560 -38.696  12.094  1.00 15.090          H  
ATOM  17652  HD2 TYR A1095      94.605 -41.683  12.946  1.00 15.090          H  
ATOM  17653  HE1 TYR A1095      98.352 -38.810  14.424  1.00 15.090          H  
ATOM  17654  HE2 TYR A1095      95.399 -41.794  15.280  1.00 15.090          H  
ATOM  17655  HH  TYR A1095      96.829 -41.003  16.779  1.00 15.090          H  
ATOM  17656  N   LYS A1096      96.251 -41.620   7.727  1.00  9.080          N  
ATOM  17657  CA  LYS A1096      95.948 -41.594   6.298  1.00  9.230          C  
ATOM  17658  C   LYS A1096      96.298 -42.953   5.711  1.00  9.190          C  
ATOM  17659  O   LYS A1096      96.892 -43.064   4.633  1.00  9.240          O  
ATOM  17660  CB  LYS A1096      96.710 -40.471   5.596  1.00 12.860          C  
ATOM  17661  CG  LYS A1096      96.332 -39.074   6.063  1.00 12.860          C  
ATOM  17662  CD  LYS A1096      97.044 -38.012   5.243  1.00 12.860          C  
ATOM  17663  CE  LYS A1096      96.663 -36.612   5.684  1.00 12.860          C  
ATOM  17664  NZ  LYS A1096      97.351 -35.564   4.869  1.00 12.860          N  
ATOM  17665  H   LYS A1096      97.143 -41.995   8.021  1.00 10.900          H  
ATOM  17666  HA  LYS A1096      94.877 -41.434   6.157  1.00 11.080          H  
ATOM  17667 1HB  LYS A1096      97.783 -40.603   5.748  1.00 15.430          H  
ATOM  17668 2HB  LYS A1096      96.523 -40.521   4.529  1.00 15.430          H  
ATOM  17669 1HG  LYS A1096      95.251 -38.948   5.985  1.00 15.430          H  
ATOM  17670 2HG  LYS A1096      96.622 -38.958   7.110  1.00 15.430          H  
ATOM  17671 1HD  LYS A1096      98.119 -38.130   5.366  1.00 15.430          H  
ATOM  17672 2HD  LYS A1096      96.804 -38.141   4.188  1.00 15.430          H  
ATOM  17673 1HE  LYS A1096      95.586 -36.488   5.584  1.00 15.430          H  
ATOM  17674 2HE  LYS A1096      96.939 -36.484   6.731  1.00 15.430          H  
ATOM  17675 1HZ  LYS A1096      97.071 -34.651   5.192  1.00 15.430          H  
ATOM  17676 2HZ  LYS A1096      98.362 -35.652   4.954  1.00 15.430          H  
ATOM  17677 3HZ  LYS A1096      97.093 -35.671   3.899  1.00 15.430          H  
ATOM  17678  N   ASN A1097      96.015 -44.000   6.473  1.00  9.180          N  
ATOM  17679  CA  ASN A1097      96.442 -45.336   6.085  1.00  9.210          C  
ATOM  17680  C   ASN A1097      95.862 -45.818   4.745  1.00  9.090          C  
ATOM  17681  O   ASN A1097      96.549 -46.503   3.985  1.00  8.950          O  
ATOM  17682  CB  ASN A1097      96.098 -46.311   7.196  1.00 12.880          C  
ATOM  17683  CG  ASN A1097      96.897 -46.077   8.451  1.00 12.880          C  
ATOM  17684  OD1 ASN A1097      97.900 -45.348   8.461  1.00 12.880          O  
ATOM  17685  ND2 ASN A1097      96.474 -46.664   9.529  1.00 12.880          N  
ATOM  17686  H   ASN A1097      95.505 -43.847   7.333  1.00 11.020          H  
ATOM  17687  HA  ASN A1097      97.523 -45.309   5.964  1.00 11.050          H  
ATOM  17688 1HB  ASN A1097      95.043 -46.254   7.428  1.00 15.460          H  
ATOM  17689 2HB  ASN A1097      96.319 -47.315   6.865  1.00 15.460          H  
ATOM  17690 1HD2 ASN A1097      96.963 -46.512  10.384  1.00 15.460          H  
ATOM  17691 2HD2 ASN A1097      95.661 -47.245   9.512  1.00 15.460          H  
ATOM  17692  N   THR A1098      94.616 -45.459   4.434  1.00  9.160          N  
ATOM  17693  CA  THR A1098      94.011 -45.913   3.186  1.00  9.060          C  
ATOM  17694  C   THR A1098      94.705 -45.230   2.021  1.00  8.780          C  
ATOM  17695  O   THR A1098      95.121 -45.867   1.041  1.00  8.680          O  
ATOM  17696  CB  THR A1098      92.512 -45.557   3.127  1.00 12.720          C  
ATOM  17697  OG1 THR A1098      91.830 -46.157   4.217  1.00 12.720          O  
ATOM  17698  CG2 THR A1098      91.907 -46.106   1.824  1.00 12.720          C  
ATOM  17699  H   THR A1098      94.077 -44.881   5.066  1.00 10.990          H  
ATOM  17700  HA  THR A1098      94.141 -46.989   3.092  1.00 10.870          H  
ATOM  17701  HB  THR A1098      92.385 -44.473   3.172  1.00 15.270          H  
ATOM  17702  HG1 THR A1098      90.967 -45.740   4.317  1.00 15.270          H  
ATOM  17703 1HG2 THR A1098      90.846 -45.865   1.790  1.00 15.270          H  
ATOM  17704 2HG2 THR A1098      92.400 -45.662   0.960  1.00 15.270          H  
ATOM  17705 3HG2 THR A1098      92.033 -47.190   1.794  1.00 15.270          H  
ATOM  17706  N   GLU A1099      94.831 -43.909   2.147  1.00  8.680          N  
ATOM  17707  CA  GLU A1099      95.408 -43.044   1.137  1.00  8.450          C  
ATOM  17708  C   GLU A1099      96.857 -43.393   0.864  1.00  8.270          C  
ATOM  17709  O   GLU A1099      97.310 -43.317  -0.279  1.00  8.100          O  
ATOM  17710  CB  GLU A1099      95.276 -41.585   1.573  1.00 11.920          C  
ATOM  17711  CG  GLU A1099      93.821 -41.079   1.666  1.00 11.920          C  
ATOM  17712  CD  GLU A1099      93.135 -41.486   2.953  1.00 11.920          C  
ATOM  17713  OE1 GLU A1099      93.772 -42.143   3.740  1.00 11.920          O  
ATOM  17714  OE2 GLU A1099      91.996 -41.158   3.143  1.00 11.920          O  
ATOM  17715  H   GLU A1099      94.477 -43.476   3.002  1.00 10.420          H  
ATOM  17716  HA  GLU A1099      94.845 -43.178   0.215  1.00 10.140          H  
ATOM  17717 1HB  GLU A1099      95.747 -41.459   2.542  1.00 14.310          H  
ATOM  17718 2HB  GLU A1099      95.808 -40.949   0.869  1.00 14.310          H  
ATOM  17719 1HG  GLU A1099      93.824 -39.993   1.597  1.00 14.310          H  
ATOM  17720 2HG  GLU A1099      93.258 -41.471   0.820  1.00 14.310          H  
ATOM  17721  N   THR A1100      97.585 -43.799   1.907  1.00  8.350          N  
ATOM  17722  CA  THR A1100      98.981 -44.167   1.761  1.00  8.230          C  
ATOM  17723  C   THR A1100      99.122 -45.310   0.781  1.00  8.170          C  
ATOM  17724  O   THR A1100      99.958 -45.250  -0.128  1.00  8.020          O  
ATOM  17725  CB  THR A1100      99.603 -44.573   3.121  1.00 11.570          C  
ATOM  17726  OG1 THR A1100      99.586 -43.443   4.012  1.00 11.570          O  
ATOM  17727  CG2 THR A1100     101.054 -45.058   2.930  1.00 11.570          C  
ATOM  17728  H   THR A1100      97.165 -43.783   2.837  1.00 10.020          H  
ATOM  17729  HA  THR A1100      99.528 -43.309   1.372  1.00  9.880          H  
ATOM  17730  HB  THR A1100      99.011 -45.376   3.563  1.00 13.880          H  
ATOM  17731  HG1 THR A1100      98.662 -43.256   4.299  1.00 13.880          H  
ATOM  17732 1HG2 THR A1100     101.469 -45.332   3.891  1.00 13.880          H  
ATOM  17733 2HG2 THR A1100     101.082 -45.927   2.269  1.00 13.880          H  
ATOM  17734 3HG2 THR A1100     101.648 -44.257   2.493  1.00 13.880          H  
ATOM  17735  N   PHE A1101      98.302 -46.346   0.938  1.00  8.340          N  
ATOM  17736  CA  PHE A1101      98.429 -47.476   0.039  1.00  8.320          C  
ATOM  17737  C   PHE A1101      97.834 -47.204  -1.332  1.00  8.180          C  
ATOM  17738  O   PHE A1101      98.403 -47.643  -2.336  1.00  8.100          O  
ATOM  17739  CB  PHE A1101      97.822 -48.703   0.663  1.00 11.660          C  
ATOM  17740  CG  PHE A1101      98.589 -49.054   1.851  1.00 11.660          C  
ATOM  17741  CD1 PHE A1101      98.014 -48.921   3.059  1.00 11.660          C  
ATOM  17742  CD2 PHE A1101      99.918 -49.448   1.778  1.00 11.660          C  
ATOM  17743  CE1 PHE A1101      98.705 -49.178   4.169  1.00 11.660          C  
ATOM  17744  CE2 PHE A1101     100.621 -49.721   2.906  1.00 11.660          C  
ATOM  17745  CZ  PHE A1101     100.016 -49.585   4.099  1.00 11.660          C  
ATOM  17746  H   PHE A1101      97.652 -46.360   1.737  1.00 10.010          H  
ATOM  17747  HA  PHE A1101      99.492 -47.664  -0.104  1.00  9.980          H  
ATOM  17748 1HB  PHE A1101      96.788 -48.501   0.951  1.00 13.990          H  
ATOM  17749 2HB  PHE A1101      97.835 -49.537  -0.032  1.00 13.990          H  
ATOM  17750  HD1 PHE A1101      96.978 -48.604   3.127  1.00 13.990          H  
ATOM  17751  HD2 PHE A1101     100.411 -49.546   0.805  1.00 13.990          H  
ATOM  17752  HE1 PHE A1101      98.215 -49.060   5.136  1.00 13.990          H  
ATOM  17753  HE2 PHE A1101     101.661 -50.040   2.845  1.00 13.990          H  
ATOM  17754  HZ  PHE A1101     100.558 -49.798   5.008  1.00 13.990          H  
ATOM  17755  N   VAL A1102      96.712 -46.474  -1.397  1.00  8.160          N  
ATOM  17756  CA  VAL A1102      96.123 -46.180  -2.699  1.00  8.030          C  
ATOM  17757  C   VAL A1102      97.124 -45.372  -3.520  1.00  7.820          C  
ATOM  17758  O   VAL A1102      97.287 -45.610  -4.715  1.00  7.710          O  
ATOM  17759  CB  VAL A1102      94.765 -45.437  -2.581  1.00 11.290          C  
ATOM  17760  CG1 VAL A1102      94.318 -44.948  -3.977  1.00 11.290          C  
ATOM  17761  CG2 VAL A1102      93.675 -46.401  -1.989  1.00 11.290          C  
ATOM  17762  H   VAL A1102      96.260 -46.148  -0.538  1.00  9.790          H  
ATOM  17763  HA  VAL A1102      95.940 -47.122  -3.215  1.00  9.640          H  
ATOM  17764  HB  VAL A1102      94.877 -44.572  -1.929  1.00 13.550          H  
ATOM  17765 1HG1 VAL A1102      93.358 -44.437  -3.898  1.00 13.550          H  
ATOM  17766 2HG1 VAL A1102      95.050 -44.262  -4.393  1.00 13.550          H  
ATOM  17767 3HG1 VAL A1102      94.220 -45.794  -4.637  1.00 13.550          H  
ATOM  17768 1HG2 VAL A1102      92.725 -45.874  -1.910  1.00 13.550          H  
ATOM  17769 2HG2 VAL A1102      93.544 -47.259  -2.632  1.00 13.550          H  
ATOM  17770 3HG2 VAL A1102      93.979 -46.742  -1.008  1.00 13.550          H  
ATOM  17771  N   PHE A1103      97.763 -44.384  -2.895  1.00  7.800          N  
ATOM  17772  CA  PHE A1103      98.779 -43.585  -3.547  1.00  7.640          C  
ATOM  17773  C   PHE A1103      99.956 -44.428  -4.050  1.00  7.540          C  
ATOM  17774  O   PHE A1103     100.353 -44.311  -5.211  1.00  7.380          O  
ATOM  17775  CB  PHE A1103      99.299 -42.517  -2.591  1.00 10.760          C  
ATOM  17776  CG  PHE A1103     100.421 -41.709  -3.144  1.00 10.760          C  
ATOM  17777  CD1 PHE A1103     100.176 -40.665  -4.015  1.00 10.760          C  
ATOM  17778  CD2 PHE A1103     101.740 -41.998  -2.801  1.00 10.760          C  
ATOM  17779  CE1 PHE A1103     101.214 -39.923  -4.531  1.00 10.760          C  
ATOM  17780  CE2 PHE A1103     102.775 -41.260  -3.316  1.00 10.760          C  
ATOM  17781  CZ  PHE A1103     102.513 -40.219  -4.182  1.00 10.760          C  
ATOM  17782  H   PHE A1103      97.553 -44.175  -1.916  1.00  9.360          H  
ATOM  17783  HA  PHE A1103      98.321 -43.093  -4.405  1.00  9.170          H  
ATOM  17784 1HB  PHE A1103      98.487 -41.847  -2.316  1.00 12.910          H  
ATOM  17785 2HB  PHE A1103      99.642 -42.998  -1.673  1.00 12.910          H  
ATOM  17786  HD1 PHE A1103      99.148 -40.433  -4.293  1.00 12.910          H  
ATOM  17787  HD2 PHE A1103     101.954 -42.831  -2.113  1.00 12.910          H  
ATOM  17788  HE1 PHE A1103     101.008 -39.102  -5.216  1.00 12.910          H  
ATOM  17789  HE2 PHE A1103     103.802 -41.499  -3.040  1.00 12.910          H  
ATOM  17790  HZ  PHE A1103     103.334 -39.633  -4.591  1.00 12.910          H  
ATOM  17791  N   ASP A1104     100.538 -45.273  -3.172  1.00  7.670          N  
ATOM  17792  CA  ASP A1104     101.695 -46.075  -3.571  1.00  7.620          C  
ATOM  17793  C   ASP A1104     101.441 -47.111  -4.677  1.00  7.510          C  
ATOM  17794  O   ASP A1104     102.284 -47.283  -5.566  1.00  7.450          O  
ATOM  17795  CB  ASP A1104     102.255 -46.871  -2.381  1.00 10.690          C  
ATOM  17796  CG  ASP A1104     103.053 -46.097  -1.308  1.00 10.690          C  
ATOM  17797  OD1 ASP A1104     103.454 -44.957  -1.481  1.00 10.690          O  
ATOM  17798  OD2 ASP A1104     103.355 -46.708  -0.299  1.00 10.690          O  
ATOM  17799  H   ASP A1104     100.194 -45.335  -2.210  1.00  9.200          H  
ATOM  17800  HA  ASP A1104     102.463 -45.388  -3.924  1.00  9.140          H  
ATOM  17801 1HB  ASP A1104     101.411 -47.351  -1.874  1.00 12.830          H  
ATOM  17802 2HB  ASP A1104     102.885 -47.673  -2.764  1.00 12.830          H  
ATOM  17803  N   LEU A1105     100.304 -47.816  -4.637  1.00  7.560          N  
ATOM  17804  CA  LEU A1105     100.053 -48.857  -5.633  1.00  7.500          C  
ATOM  17805  C   LEU A1105      98.764 -48.698  -6.411  1.00  7.370          C  
ATOM  17806  O   LEU A1105      97.665 -48.829  -5.862  1.00  7.400          O  
ATOM  17807  CB  LEU A1105     100.028 -50.238  -4.957  1.00 10.520          C  
ATOM  17808  CG  LEU A1105      99.662 -51.486  -5.859  1.00 10.520          C  
ATOM  17809  CD1 LEU A1105     100.722 -51.709  -6.966  1.00 10.520          C  
ATOM  17810  CD2 LEU A1105      99.564 -52.687  -4.956  1.00 10.520          C  
ATOM  17811  H   LEU A1105      99.619 -47.652  -3.891  1.00  9.070          H  
ATOM  17812  HA  LEU A1105     100.873 -48.835  -6.346  1.00  9.000          H  
ATOM  17813 1HB  LEU A1105     101.009 -50.425  -4.521  1.00 12.630          H  
ATOM  17814 2HB  LEU A1105      99.304 -50.200  -4.138  1.00 12.630          H  
ATOM  17815  HG  LEU A1105      98.698 -51.325  -6.343  1.00 12.630          H  
ATOM  17816 1HD1 LEU A1105     100.443 -52.577  -7.566  1.00 12.630          H  
ATOM  17817 2HD1 LEU A1105     100.776 -50.842  -7.618  1.00 12.630          H  
ATOM  17818 3HD1 LEU A1105     101.694 -51.878  -6.508  1.00 12.630          H  
ATOM  17819 1HD2 LEU A1105      99.300 -53.579  -5.521  1.00 12.630          H  
ATOM  17820 2HD2 LEU A1105     100.512 -52.826  -4.479  1.00 12.630          H  
ATOM  17821 3HD2 LEU A1105      98.804 -52.516  -4.193  1.00 12.630          H  
ATOM  17822  N   LYS A1106      98.922 -48.538  -7.720  1.00  7.340          N  
ATOM  17823  CA  LYS A1106      97.814 -48.392  -8.652  1.00  7.280          C  
ATOM  17824  C   LYS A1106      97.806 -49.630  -9.541  1.00  7.380          C  
ATOM  17825  O   LYS A1106      98.863 -50.098  -9.959  1.00  7.310          O  
ATOM  17826  CB  LYS A1106      97.955 -47.096  -9.454  1.00 10.220          C  
ATOM  17827  CG  LYS A1106      96.803 -46.791 -10.407  1.00 10.220          C  
ATOM  17828  CD  LYS A1106      96.991 -45.422 -11.070  1.00 10.220          C  
ATOM  17829  CE  LYS A1106      95.820 -45.077 -11.981  1.00 10.220          C  
ATOM  17830  NZ  LYS A1106      95.979 -43.741 -12.611  1.00 10.220          N  
ATOM  17831  H   LYS A1106      99.872 -48.487  -8.054  1.00  8.810          H  
ATOM  17832  HA  LYS A1106      96.875 -48.362  -8.099  1.00  8.740          H  
ATOM  17833 1HB  LYS A1106      98.050 -46.256  -8.763  1.00 12.260          H  
ATOM  17834 2HB  LYS A1106      98.866 -47.136 -10.048  1.00 12.260          H  
ATOM  17835 1HG  LYS A1106      96.748 -47.561 -11.186  1.00 12.260          H  
ATOM  17836 2HG  LYS A1106      95.857 -46.796  -9.856  1.00 12.260          H  
ATOM  17837 1HD  LYS A1106      97.075 -44.654 -10.300  1.00 12.260          H  
ATOM  17838 2HD  LYS A1106      97.909 -45.427 -11.659  1.00 12.260          H  
ATOM  17839 1HE  LYS A1106      95.740 -45.833 -12.765  1.00 12.260          H  
ATOM  17840 2HE  LYS A1106      94.898 -45.077 -11.393  1.00 12.260          H  
ATOM  17841 1HZ  LYS A1106      95.177 -43.555 -13.199  1.00 12.260          H  
ATOM  17842 2HZ  LYS A1106      96.035 -43.039 -11.887  1.00 12.260          H  
ATOM  17843 3HZ  LYS A1106      96.821 -43.723 -13.168  1.00 12.260          H  
ATOM  17844  N   LYS A1107      96.631 -50.193  -9.777  1.00  7.710          N  
ATOM  17845  CA  LYS A1107      96.491 -51.406 -10.580  1.00  7.970          C  
ATOM  17846  C   LYS A1107      96.288 -51.129 -12.066  1.00  7.930          C  
ATOM  17847  O   LYS A1107      95.768 -50.085 -12.438  1.00  7.880          O  
ATOM  17848  CB  LYS A1107      95.369 -52.276 -10.017  1.00 11.050          C  
ATOM  17849  CG  LYS A1107      95.318 -53.694 -10.623  1.00 11.050          C  
ATOM  17850  CD  LYS A1107      94.460 -54.662  -9.819  1.00 11.050          C  
ATOM  17851  CE  LYS A1107      95.097 -55.066  -8.485  1.00 11.050          C  
ATOM  17852  NZ  LYS A1107      96.313 -55.869  -8.676  1.00 11.050          N  
ATOM  17853  H   LYS A1107      95.796 -49.755  -9.400  1.00  9.250          H  
ATOM  17854  HA  LYS A1107      97.420 -51.974 -10.489  1.00  9.560          H  
ATOM  17855 1HB  LYS A1107      95.463 -52.310  -8.945  1.00 13.260          H  
ATOM  17856 2HB  LYS A1107      94.411 -51.803 -10.237  1.00 13.260          H  
ATOM  17857 1HG  LYS A1107      94.873 -53.640 -11.621  1.00 13.260          H  
ATOM  17858 2HG  LYS A1107      96.328 -54.096 -10.722  1.00 13.260          H  
ATOM  17859 1HD  LYS A1107      93.486 -54.229  -9.651  1.00 13.260          H  
ATOM  17860 2HD  LYS A1107      94.338 -55.573 -10.396  1.00 13.260          H  
ATOM  17861 1HE  LYS A1107      95.344 -54.196  -7.900  1.00 13.260          H  
ATOM  17862 2HE  LYS A1107      94.386 -55.666  -7.930  1.00 13.260          H  
ATOM  17863 1HZ  LYS A1107      96.673 -56.127  -7.769  1.00 13.260          H  
ATOM  17864 2HZ  LYS A1107      96.080 -56.704  -9.186  1.00 13.260          H  
ATOM  17865 3HZ  LYS A1107      97.044 -55.368  -9.187  1.00 13.260          H  
ATOM  17866  N   PHE A1108      96.708 -52.065 -12.911  1.00  8.160          N  
ATOM  17867  CA  PHE A1108      96.455 -52.005 -14.348  1.00  8.310          C  
ATOM  17868  C   PHE A1108      95.643 -53.214 -14.815  1.00  8.230          C  
ATOM  17869  O   PHE A1108      95.896 -54.334 -14.369  1.00  7.930          O  
ATOM  17870  CB  PHE A1108      97.753 -51.959 -15.132  1.00 11.570          C  
ATOM  17871  CG  PHE A1108      97.498 -52.002 -16.569  1.00 11.570          C  
ATOM  17872  CD1 PHE A1108      97.113 -50.875 -17.224  1.00 11.570          C  
ATOM  17873  CD2 PHE A1108      97.592 -53.177 -17.271  1.00 11.570          C  
ATOM  17874  CE1 PHE A1108      96.819 -50.919 -18.545  1.00 11.570          C  
ATOM  17875  CE2 PHE A1108      97.300 -53.204 -18.590  1.00 11.570          C  
ATOM  17876  CZ  PHE A1108      96.913 -52.064 -19.217  1.00 11.570          C  
ATOM  17877  H   PHE A1108      97.187 -52.881 -12.546  1.00  9.790          H  
ATOM  17878  HA  PHE A1108      95.879 -51.105 -14.566  1.00  9.970          H  
ATOM  17879 1HB  PHE A1108      98.262 -51.042 -14.907  1.00 13.890          H  
ATOM  17880 2HB  PHE A1108      98.415 -52.789 -14.857  1.00 13.890          H  
ATOM  17881  HD1 PHE A1108      97.030 -49.939 -16.665  1.00 13.890          H  
ATOM  17882  HD2 PHE A1108      97.891 -54.092 -16.757  1.00 13.890          H  
ATOM  17883  HE1 PHE A1108      96.493 -50.029 -19.070  1.00 13.890          H  
ATOM  17884  HE2 PHE A1108      97.367 -54.137 -19.140  1.00 13.890          H  
ATOM  17885  HZ  PHE A1108      96.662 -52.068 -20.254  1.00 13.890          H  
ATOM  17886  N   ILE A1109      94.651 -53.010 -15.687  1.00  8.690          N  
ATOM  17887  CA  ILE A1109      93.900 -54.158 -16.180  1.00  8.810          C  
ATOM  17888  C   ILE A1109      94.249 -54.398 -17.632  1.00  8.560          C  
ATOM  17889  O   ILE A1109      94.166 -53.481 -18.430  1.00  8.260          O  
ATOM  17890  CB  ILE A1109      92.362 -53.935 -16.058  1.00 12.290          C  
ATOM  17891  CG1 ILE A1109      91.627 -55.249 -16.455  1.00 12.290          C  
ATOM  17892  CG2 ILE A1109      91.837 -52.744 -16.966  1.00 12.290          C  
ATOM  17893  CD1 ILE A1109      90.182 -55.297 -16.084  1.00 12.290          C  
ATOM  17894  H   ILE A1109      94.439 -52.079 -16.018  1.00 10.430          H  
ATOM  17895  HA  ILE A1109      94.175 -55.041 -15.608  1.00 10.570          H  
ATOM  17896  HB  ILE A1109      92.137 -53.692 -15.049  1.00 14.740          H  
ATOM  17897 1HG1 ILE A1109      91.691 -55.379 -17.531  1.00 14.740          H  
ATOM  17898 2HG1 ILE A1109      92.125 -56.086 -15.973  1.00 14.740          H  
ATOM  17899 1HG2 ILE A1109      90.782 -52.601 -16.822  1.00 14.740          H  
ATOM  17900 2HG2 ILE A1109      92.342 -51.822 -16.713  1.00 14.740          H  
ATOM  17901 3HG2 ILE A1109      91.991 -52.960 -18.000  1.00 14.740          H  
ATOM  17902 1HD1 ILE A1109      89.744 -56.228 -16.401  1.00 14.740          H  
ATOM  17903 2HD1 ILE A1109      90.065 -55.191 -15.021  1.00 14.740          H  
ATOM  17904 3HD1 ILE A1109      89.680 -54.514 -16.571  1.00 14.740          H  
ATOM  17905  N   GLY A1110      94.631 -55.615 -17.989  1.00  8.860          N  
ATOM  17906  CA  GLY A1110      94.936 -55.892 -19.389  1.00  8.830          C  
ATOM  17907  C   GLY A1110      93.710 -56.494 -20.047  1.00  8.870          C  
ATOM  17908  O   GLY A1110      92.669 -56.627 -19.411  1.00  8.840          O  
ATOM  17909  H   GLY A1110      94.704 -56.337 -17.286  1.00 10.630          H  
ATOM  17910 1HA  GLY A1110      95.227 -54.978 -19.902  1.00 10.600          H  
ATOM  17911 2HA  GLY A1110      95.773 -56.588 -19.455  1.00 10.600          H  
ATOM  17912  N   LYS A1111      93.824 -56.885 -21.309  1.00  9.120          N  
ATOM  17913  CA  LYS A1111      92.684 -57.474 -21.985  1.00  9.350          C  
ATOM  17914  C   LYS A1111      93.112 -58.223 -23.237  1.00  9.250          C  
ATOM  17915  O   LYS A1111      94.130 -57.892 -23.850  1.00  9.090          O  
ATOM  17916  CB  LYS A1111      91.658 -56.402 -22.350  1.00 13.000          C  
ATOM  17917  CG  LYS A1111      92.081 -55.401 -23.426  1.00 13.000          C  
ATOM  17918  CD  LYS A1111      90.993 -54.301 -23.641  1.00 13.000          C  
ATOM  17919  CE  LYS A1111      91.426 -53.249 -24.696  1.00 13.000          C  
ATOM  17920  NZ  LYS A1111      91.420 -53.786 -26.114  1.00 13.000          N  
ATOM  17921  H   LYS A1111      94.699 -56.779 -21.801  1.00 10.940          H  
ATOM  17922  HA  LYS A1111      92.212 -58.194 -21.312  1.00 11.220          H  
ATOM  17923 1HB  LYS A1111      90.805 -56.895 -22.694  1.00 15.600          H  
ATOM  17924 2HB  LYS A1111      91.373 -55.845 -21.465  1.00 15.600          H  
ATOM  17925 1HG  LYS A1111      93.014 -54.946 -23.139  1.00 15.600          H  
ATOM  17926 2HG  LYS A1111      92.238 -55.932 -24.363  1.00 15.600          H  
ATOM  17927 1HD  LYS A1111      90.064 -54.744 -23.951  1.00 15.600          H  
ATOM  17928 2HD  LYS A1111      90.804 -53.792 -22.700  1.00 15.600          H  
ATOM  17929 1HE  LYS A1111      90.752 -52.393 -24.637  1.00 15.600          H  
ATOM  17930 2HE  LYS A1111      92.429 -52.916 -24.454  1.00 15.600          H  
ATOM  17931 1HZ  LYS A1111      91.716 -53.057 -26.747  1.00 15.600          H  
ATOM  17932 2HZ  LYS A1111      92.050 -54.575 -26.197  1.00 15.600          H  
ATOM  17933 3HZ  LYS A1111      90.486 -54.075 -26.369  1.00 15.600          H  
ATOM  17934  N   ILE A1112      92.309 -59.205 -23.615  1.00  9.520          N  
ATOM  17935  CA  ILE A1112      92.477 -59.970 -24.844  1.00  9.580          C  
ATOM  17936  C   ILE A1112      91.152 -60.635 -25.194  1.00  9.530          C  
ATOM  17937  O   ILE A1112      90.382 -60.948 -24.284  1.00  9.310          O  
ATOM  17938  CB  ILE A1112      93.606 -61.006 -24.675  1.00 13.390          C  
ATOM  17939  CG1 ILE A1112      93.973 -61.635 -26.048  1.00 13.390          C  
ATOM  17940  CG2 ILE A1112      93.162 -62.072 -23.661  1.00 13.390          C  
ATOM  17941  CD1 ILE A1112      95.296 -62.374 -26.068  1.00 13.390          C  
ATOM  17942  H   ILE A1112      91.526 -59.421 -23.017  1.00 11.420          H  
ATOM  17943  HA  ILE A1112      92.739 -59.287 -25.651  1.00 11.500          H  
ATOM  17944  HB  ILE A1112      94.496 -60.507 -24.296  1.00 16.070          H  
ATOM  17945 1HG1 ILE A1112      93.194 -62.346 -26.329  1.00 16.070          H  
ATOM  17946 2HG1 ILE A1112      94.017 -60.844 -26.796  1.00 16.070          H  
ATOM  17947 1HG2 ILE A1112      93.950 -62.797 -23.500  1.00 16.070          H  
ATOM  17948 2HG2 ILE A1112      92.930 -61.601 -22.704  1.00 16.070          H  
ATOM  17949 3HG2 ILE A1112      92.277 -62.600 -24.017  1.00 16.070          H  
ATOM  17950 1HD1 ILE A1112      95.467 -62.778 -27.067  1.00 16.070          H  
ATOM  17951 2HD1 ILE A1112      96.096 -61.679 -25.814  1.00 16.070          H  
ATOM  17952 3HD1 ILE A1112      95.278 -63.189 -25.351  1.00 16.070          H  
ATOM  17953  N   ASP A1113      90.873 -60.843 -26.475  1.00  9.890          N  
ATOM  17954  CA  ASP A1113      89.645 -61.522 -26.879  1.00  9.930          C  
ATOM  17955  C   ASP A1113      89.533 -62.912 -26.224  1.00  9.760          C  
ATOM  17956  O   ASP A1113      90.526 -63.644 -26.201  1.00  9.820          O  
ATOM  17957  CB  ASP A1113      89.573 -61.650 -28.411  1.00 13.890          C  
ATOM  17958  CG  ASP A1113      88.231 -62.238 -28.939  1.00 13.890          C  
ATOM  17959  OD1 ASP A1113      87.288 -61.502 -29.126  1.00 13.890          O  
ATOM  17960  OD2 ASP A1113      88.169 -63.432 -29.115  1.00 13.890          O  
ATOM  17961  H   ASP A1113      91.520 -60.519 -27.183  1.00 11.870          H  
ATOM  17962  HA  ASP A1113      88.844 -60.900 -26.558  1.00 11.920          H  
ATOM  17963 1HB  ASP A1113      89.721 -60.672 -28.858  1.00 16.660          H  
ATOM  17964 2HB  ASP A1113      90.386 -62.285 -28.754  1.00 16.660          H  
ATOM  17965  N   ASP A1114      88.353 -63.278 -25.661  1.00  9.790          N  
ATOM  17966  CA  ASP A1114      87.105 -62.508 -25.602  1.00  9.640          C  
ATOM  17967  C   ASP A1114      86.902 -61.715 -24.300  1.00  9.100          C  
ATOM  17968  O   ASP A1114      85.865 -61.079 -24.114  1.00  9.270          O  
ATOM  17969  CB  ASP A1114      85.949 -63.471 -25.865  1.00 13.560          C  
ATOM  17970  CG  ASP A1114      85.942 -64.624 -24.895  1.00 13.560          C  
ATOM  17971  OD1 ASP A1114      86.919 -64.763 -24.180  1.00 13.560          O  
ATOM  17972  OD2 ASP A1114      84.999 -65.378 -24.884  1.00 13.560          O  
ATOM  17973  H   ASP A1114      88.290 -64.190 -25.195  1.00 11.750          H  
ATOM  17974  HA  ASP A1114      87.056 -61.813 -26.432  1.00 11.570          H  
ATOM  17975 1HB  ASP A1114      85.001 -62.937 -25.788  1.00 16.270          H  
ATOM  17976 2HB  ASP A1114      86.031 -63.862 -26.884  1.00 16.270          H  
ATOM  17977  N   ASN A1115      87.916 -61.661 -23.424  1.00  8.620          N  
ATOM  17978  CA  ASN A1115      87.779 -60.937 -22.154  1.00  8.350          C  
ATOM  17979  C   ASN A1115      87.679 -59.456 -22.424  1.00  8.200          C  
ATOM  17980  O   ASN A1115      86.936 -58.724 -21.763  1.00  8.280          O  
ATOM  17981  CB  ASN A1115      88.935 -61.236 -21.208  1.00 11.800          C  
ATOM  17982  CG  ASN A1115      88.845 -62.596 -20.605  1.00 11.800          C  
ATOM  17983  OD1 ASN A1115      87.751 -63.173 -20.525  1.00 11.800          O  
ATOM  17984  ND2 ASN A1115      89.950 -63.141 -20.163  1.00 11.800          N  
ATOM  17985  H   ASN A1115      88.793 -62.123 -23.650  1.00 10.340          H  
ATOM  17986  HA  ASN A1115      86.850 -61.246 -21.675  1.00 10.020          H  
ATOM  17987 1HB  ASN A1115      89.883 -61.150 -21.738  1.00 14.160          H  
ATOM  17988 2HB  ASN A1115      88.945 -60.509 -20.402  1.00 14.160          H  
ATOM  17989 1HD2 ASN A1115      89.922 -64.050 -19.758  1.00 14.160          H  
ATOM  17990 2HD2 ASN A1115      90.858 -62.671 -20.213  1.00 14.160          H  
ATOM  17991  N   GLN A1116      88.342 -59.032 -23.482  1.00  8.150          N  
ATOM  17992  CA  GLN A1116      88.374 -57.636 -23.871  1.00  8.160          C  
ATOM  17993  C   GLN A1116      87.007 -57.096 -24.222  1.00  8.150          C  
ATOM  17994  O   GLN A1116      86.812 -55.880 -24.197  1.00  8.250          O  
ATOM  17995  CB  GLN A1116      89.256 -57.434 -25.094  1.00 11.420          C  
ATOM  17996  CG  GLN A1116      88.642 -57.946 -26.325  1.00 11.420          C  
ATOM  17997  CD  GLN A1116      89.536 -57.935 -27.485  1.00 11.420          C  
ATOM  17998  OE1 GLN A1116      90.773 -57.960 -27.386  1.00 11.420          O  
ATOM  17999  NE2 GLN A1116      88.909 -57.892 -28.636  1.00 11.420          N  
ATOM  18000  H   GLN A1116      88.931 -59.718 -23.962  1.00  9.780          H  
ATOM  18001  HA  GLN A1116      88.741 -57.054 -23.040  1.00  9.790          H  
ATOM  18002 1HB  GLN A1116      89.425 -56.390 -25.258  1.00 13.700          H  
ATOM  18003 2HB  GLN A1116      90.212 -57.907 -24.951  1.00 13.700          H  
ATOM  18004 1HG  GLN A1116      88.260 -58.922 -26.161  1.00 13.700          H  
ATOM  18005 2HG  GLN A1116      87.823 -57.287 -26.594  1.00 13.700          H  
ATOM  18006 1HE2 GLN A1116      89.418 -57.878 -29.498  1.00 13.700          H  
ATOM  18007 2HE2 GLN A1116      87.879 -57.866 -28.646  1.00 13.700          H  
ATOM  18008  N   GLN A1117      86.045 -57.979 -24.532  1.00  8.110          N  
ATOM  18009  CA  GLN A1117      84.728 -57.527 -24.924  1.00  8.140          C  
ATOM  18010  C   GLN A1117      83.905 -57.168 -23.692  1.00  8.070          C  
ATOM  18011  O   GLN A1117      82.841 -56.557 -23.799  1.00  8.080          O  
ATOM  18012  CB  GLN A1117      84.033 -58.623 -25.735  1.00 11.380          C  
ATOM  18013  CG  GLN A1117      84.763 -59.018 -27.048  1.00 11.380          C  
ATOM  18014  CD  GLN A1117      84.889 -57.870 -28.039  1.00 11.380          C  
ATOM  18015  OE1 GLN A1117      85.981 -57.477 -28.491  1.00 11.380          O  
ATOM  18016  NE2 GLN A1117      83.740 -57.304 -28.402  1.00 11.380          N  
ATOM  18017  H   GLN A1117      86.214 -58.988 -24.475  1.00  9.730          H  
ATOM  18018  HA  GLN A1117      84.832 -56.632 -25.536  1.00  9.770          H  
ATOM  18019 1HB  GLN A1117      83.954 -59.520 -25.116  1.00 13.660          H  
ATOM  18020 2HB  GLN A1117      83.022 -58.309 -25.977  1.00 13.660          H  
ATOM  18021 1HG  GLN A1117      85.765 -59.369 -26.800  1.00 13.660          H  
ATOM  18022 2HG  GLN A1117      84.205 -59.821 -27.529  1.00 13.660          H  
ATOM  18023 1HE2 GLN A1117      83.741 -56.542 -29.053  1.00 13.660          H  
ATOM  18024 2HE2 GLN A1117      82.872 -57.636 -28.032  1.00 13.660          H  
ATOM  18025  N   MET A1118      84.393 -57.588 -22.524  1.00  8.090          N  
ATOM  18026  CA  MET A1118      83.774 -57.316 -21.241  1.00  8.200          C  
ATOM  18027  C   MET A1118      84.500 -56.167 -20.536  1.00  8.210          C  
ATOM  18028  O   MET A1118      83.894 -55.396 -19.787  1.00  8.290          O  
ATOM  18029  CB  MET A1118      83.802 -58.568 -20.382  1.00 11.440          C  
ATOM  18030  CG  MET A1118      82.953 -59.719 -20.857  1.00 11.440          C  
ATOM  18031  SD  MET A1118      81.189 -59.317 -20.909  1.00 11.440          S  
ATOM  18032  CE  MET A1118      80.768 -59.156 -19.155  1.00 11.440          C  
ATOM  18033  H   MET A1118      85.279 -58.089 -22.514  1.00  9.710          H  
ATOM  18034  HA  MET A1118      82.742 -57.010 -21.403  1.00  9.840          H  
ATOM  18035 1HB  MET A1118      84.829 -58.920 -20.279  1.00 13.720          H  
ATOM  18036 2HB  MET A1118      83.459 -58.316 -19.433  1.00 13.720          H  
ATOM  18037 1HG  MET A1118      83.273 -60.005 -21.862  1.00 13.720          H  
ATOM  18038 2HG  MET A1118      83.095 -60.573 -20.195  1.00 13.720          H  
ATOM  18039 1HE  MET A1118      79.707 -58.930 -19.057  1.00 13.720          H  
ATOM  18040 2HE  MET A1118      80.988 -60.089 -18.637  1.00 13.720          H  
ATOM  18041 3HE  MET A1118      81.339 -58.349 -18.704  1.00 13.720          H  
ATOM  18042  N   ILE A1119      85.812 -56.077 -20.785  1.00  8.170          N  
ATOM  18043  CA  ILE A1119      86.690 -55.105 -20.143  1.00  8.200          C  
ATOM  18044  C   ILE A1119      86.753 -53.732 -20.816  1.00  7.950          C  
ATOM  18045  O   ILE A1119      86.617 -52.723 -20.133  1.00  7.750          O  
ATOM  18046  CB  ILE A1119      88.125 -55.685 -20.071  1.00 11.470          C  
ATOM  18047  CG1 ILE A1119      88.111 -56.938 -19.154  1.00 11.470          C  
ATOM  18048  CG2 ILE A1119      89.168 -54.597 -19.589  1.00 11.470          C  
ATOM  18049  CD1 ILE A1119      89.361 -57.789 -19.252  1.00 11.470          C  
ATOM  18050  H   ILE A1119      86.217 -56.788 -21.392  1.00  9.800          H  
ATOM  18051  HA  ILE A1119      86.323 -54.963 -19.132  1.00  9.840          H  
ATOM  18052  HB  ILE A1119      88.414 -56.026 -21.050  1.00 13.760          H  
ATOM  18053 1HG1 ILE A1119      87.984 -56.622 -18.123  1.00 13.760          H  
ATOM  18054 2HG1 ILE A1119      87.263 -57.561 -19.429  1.00 13.760          H  
ATOM  18055 1HG2 ILE A1119      90.168 -55.023 -19.547  1.00 13.760          H  
ATOM  18056 2HG2 ILE A1119      89.191 -53.753 -20.260  1.00 13.760          H  
ATOM  18057 3HG2 ILE A1119      88.887 -54.250 -18.609  1.00 13.760          H  
ATOM  18058 1HD1 ILE A1119      89.257 -58.641 -18.609  1.00 13.760          H  
ATOM  18059 2HD1 ILE A1119      89.490 -58.131 -20.273  1.00 13.760          H  
ATOM  18060 3HD1 ILE A1119      90.237 -57.226 -18.953  1.00 13.760          H  
ATOM  18061  N   SER A1120      87.110 -53.685 -22.113  1.00  8.060          N  
ATOM  18062  CA  SER A1120      87.269 -52.487 -22.979  1.00  7.870          C  
ATOM  18063  C   SER A1120      88.245 -51.345 -22.571  1.00  7.720          C  
ATOM  18064  O   SER A1120      88.893 -50.753 -23.436  1.00  7.590          O  
ATOM  18065  CB  SER A1120      85.911 -51.844 -23.214  1.00 11.090          C  
ATOM  18066  OG  SER A1120      85.056 -52.693 -23.934  1.00 11.090          O  
ATOM  18067  H   SER A1120      87.184 -54.569 -22.617  1.00  9.670          H  
ATOM  18068  HA  SER A1120      87.612 -52.864 -23.944  1.00  9.440          H  
ATOM  18069 1HB  SER A1120      85.454 -51.596 -22.257  1.00 13.310          H  
ATOM  18070 2HB  SER A1120      86.043 -50.912 -23.760  1.00 13.310          H  
ATOM  18071  HG  SER A1120      84.237 -52.212 -24.046  1.00 13.310          H  
ATOM  18072  N   GLU A1121      88.421 -51.095 -21.276  1.00  7.850          N  
ATOM  18073  CA  GLU A1121      89.202 -49.969 -20.756  1.00  7.800          C  
ATOM  18074  C   GLU A1121      90.699 -50.172 -20.498  1.00  7.560          C  
ATOM  18075  O   GLU A1121      91.371 -49.246 -20.064  1.00  7.450          O  
ATOM  18076  CB  GLU A1121      88.541 -49.453 -19.470  1.00 10.940          C  
ATOM  18077  CG  GLU A1121      87.131 -48.880 -19.703  1.00 10.940          C  
ATOM  18078  CD  GLU A1121      86.484 -48.268 -18.477  1.00 10.940          C  
ATOM  18079  OE1 GLU A1121      87.112 -48.211 -17.450  1.00 10.940          O  
ATOM  18080  OE2 GLU A1121      85.353 -47.854 -18.578  1.00 10.940          O  
ATOM  18081  H   GLU A1121      87.837 -51.619 -20.638  1.00  9.420          H  
ATOM  18082  HA  GLU A1121      89.119 -49.169 -21.491  1.00  9.360          H  
ATOM  18083 1HB  GLU A1121      88.458 -50.270 -18.745  1.00 13.130          H  
ATOM  18084 2HB  GLU A1121      89.159 -48.673 -19.022  1.00 13.130          H  
ATOM  18085 1HG  GLU A1121      87.195 -48.121 -20.482  1.00 13.130          H  
ATOM  18086 2HG  GLU A1121      86.493 -49.683 -20.074  1.00 13.130          H  
ATOM  18087  N   ALA A1122      91.271 -51.329 -20.798  1.00  7.500          N  
ATOM  18088  CA  ALA A1122      92.702 -51.526 -20.513  1.00  7.290          C  
ATOM  18089  C   ALA A1122      93.571 -50.458 -21.172  1.00  7.000          C  
ATOM  18090  O   ALA A1122      94.526 -49.958 -20.580  1.00  6.810          O  
ATOM  18091  CB  ALA A1122      93.145 -52.878 -21.014  1.00 10.290          C  
ATOM  18092  H   ALA A1122      90.706 -52.074 -21.172  1.00  9.000          H  
ATOM  18093  HA  ALA A1122      92.854 -51.461 -19.437  1.00  8.750          H  
ATOM  18094 1HB  ALA A1122      94.197 -53.015 -20.795  1.00 12.350          H  
ATOM  18095 2HB  ALA A1122      92.563 -53.661 -20.529  1.00 12.350          H  
ATOM  18096 3HB  ALA A1122      92.998 -52.910 -22.064  1.00 12.350          H  
ATOM  18097  N   LEU A1123      93.208 -50.049 -22.379  1.00  6.990          N  
ATOM  18098  CA  LEU A1123      93.972 -49.060 -23.112  1.00  6.770          C  
ATOM  18099  C   LEU A1123      94.040 -47.738 -22.360  1.00  6.720          C  
ATOM  18100  O   LEU A1123      95.065 -47.056 -22.372  1.00  6.540          O  
ATOM  18101  CB  LEU A1123      93.321 -48.808 -24.487  1.00  9.570          C  
ATOM  18102  CG  LEU A1123      94.058 -47.838 -25.482  1.00  9.570          C  
ATOM  18103  CD1 LEU A1123      95.421 -48.394 -25.840  1.00  9.570          C  
ATOM  18104  CD2 LEU A1123      93.204 -47.650 -26.734  1.00  9.570          C  
ATOM  18105  H   LEU A1123      92.390 -50.451 -22.812  1.00  8.390          H  
ATOM  18106  HA  LEU A1123      94.981 -49.446 -23.236  1.00  8.120          H  
ATOM  18107 1HB  LEU A1123      93.198 -49.765 -24.987  1.00 11.480          H  
ATOM  18108 2HB  LEU A1123      92.327 -48.386 -24.313  1.00 11.480          H  
ATOM  18109  HG  LEU A1123      94.206 -46.863 -25.003  1.00 11.480          H  
ATOM  18110 1HD1 LEU A1123      95.915 -47.714 -26.527  1.00 11.480          H  
ATOM  18111 2HD1 LEU A1123      96.029 -48.495 -24.950  1.00 11.480          H  
ATOM  18112 3HD1 LEU A1123      95.305 -49.364 -26.316  1.00 11.480          H  
ATOM  18113 1HD2 LEU A1123      93.707 -46.967 -27.420  1.00 11.480          H  
ATOM  18114 2HD2 LEU A1123      93.051 -48.610 -27.226  1.00 11.480          H  
ATOM  18115 3HD2 LEU A1123      92.236 -47.228 -26.447  1.00 11.480          H  
ATOM  18116  N   GLU A1124      92.958 -47.385 -21.671  1.00  6.950          N  
ATOM  18117  CA  GLU A1124      92.823 -46.088 -21.042  1.00  7.020          C  
ATOM  18118  C   GLU A1124      93.463 -46.028 -19.666  1.00  6.940          C  
ATOM  18119  O   GLU A1124      93.332 -45.022 -18.958  1.00  6.980          O  
ATOM  18120  CB  GLU A1124      91.337 -45.725 -20.937  1.00  9.800          C  
ATOM  18121  CG  GLU A1124      90.600 -45.599 -22.288  1.00  9.800          C  
ATOM  18122  CD  GLU A1124      91.136 -44.501 -23.171  1.00  9.800          C  
ATOM  18123  OE1 GLU A1124      91.600 -43.519 -22.647  1.00  9.800          O  
ATOM  18124  OE2 GLU A1124      91.060 -44.639 -24.369  1.00  9.800          O  
ATOM  18125  H   GLU A1124      92.173 -48.025 -21.573  1.00  8.340          H  
ATOM  18126  HA  GLU A1124      93.317 -45.351 -21.675  1.00  8.420          H  
ATOM  18127 1HB  GLU A1124      90.823 -46.488 -20.343  1.00 11.760          H  
ATOM  18128 2HB  GLU A1124      91.233 -44.778 -20.412  1.00 11.760          H  
ATOM  18129 1HG  GLU A1124      90.677 -46.548 -22.819  1.00 11.760          H  
ATOM  18130 2HG  GLU A1124      89.545 -45.413 -22.089  1.00 11.760          H  
ATOM  18131  N   ARG A1125      94.099 -47.117 -19.246  1.00  6.900          N  
ATOM  18132  CA  ARG A1125      94.734 -47.139 -17.950  1.00  6.890          C  
ATOM  18133  C   ARG A1125      96.227 -47.378 -18.052  1.00  6.770          C  
ATOM  18134  O   ARG A1125      96.885 -47.583 -17.033  1.00  6.780          O  
ATOM  18135  CB  ARG A1125      94.083 -48.203 -17.076  1.00  9.650          C  
ATOM  18136  CG  ARG A1125      92.615 -47.918 -16.749  1.00  9.650          C  
ATOM  18137  CD  ARG A1125      92.447 -46.725 -15.851  1.00  9.650          C  
ATOM  18138  NE  ARG A1125      91.069 -46.450 -15.583  1.00  9.650          N  
ATOM  18139  CZ  ARG A1125      90.262 -45.658 -16.329  1.00  9.650          C  
ATOM  18140  NH1 ARG A1125      90.700 -45.042 -17.435  1.00  9.650          N  
ATOM  18141  NH2 ARG A1125      89.000 -45.498 -15.931  1.00  9.650          N  
ATOM  18142  H   ARG A1125      94.155 -47.953 -19.841  1.00  8.280          H  
ATOM  18143  HA  ARG A1125      94.612 -46.167 -17.489  1.00  8.270          H  
ATOM  18144 1HB  ARG A1125      94.121 -49.167 -17.592  1.00 11.580          H  
ATOM  18145 2HB  ARG A1125      94.628 -48.306 -16.138  1.00 11.580          H  
ATOM  18146 1HG  ARG A1125      92.065 -47.735 -17.671  1.00 11.580          H  
ATOM  18147 2HG  ARG A1125      92.184 -48.782 -16.252  1.00 11.580          H  
ATOM  18148 1HD  ARG A1125      92.930 -46.934 -14.896  1.00 11.580          H  
ATOM  18149 2HD  ARG A1125      92.879 -45.837 -16.274  1.00 11.580          H  
ATOM  18150  HE  ARG A1125      90.654 -46.871 -14.747  1.00 11.580          H  
ATOM  18151 1HH1 ARG A1125      91.679 -45.135 -17.763  1.00 11.580          H  
ATOM  18152 2HH1 ARG A1125      90.073 -44.462 -17.965  1.00 11.580          H  
ATOM  18153 1HH2 ARG A1125      88.680 -45.951 -15.039  1.00 11.580          H  
ATOM  18154 2HH2 ARG A1125      88.364 -44.924 -16.450  1.00 11.580          H  
ATOM  18155  N   GLY A1126      96.782 -47.341 -19.262  1.00  6.750          N  
ATOM  18156  CA  GLY A1126      98.203 -47.624 -19.376  1.00  6.750          C  
ATOM  18157  C   GLY A1126      98.727 -47.398 -20.774  1.00  6.480          C  
ATOM  18158  O   GLY A1126      98.298 -46.485 -21.476  1.00  6.580          O  
ATOM  18159  H   GLY A1126      96.222 -47.148 -20.104  1.00  8.100          H  
ATOM  18160 1HA  GLY A1126      98.746 -47.016 -18.666  1.00  8.100          H  
ATOM  18161 2HA  GLY A1126      98.393 -48.655 -19.091  1.00  8.100          H  
ATOM  18162  N   LYS A1127      99.712 -48.210 -21.136  1.00  6.280          N  
ATOM  18163  CA  LYS A1127     100.387 -48.168 -22.426  1.00  6.080          C  
ATOM  18164  C   LYS A1127     100.324 -49.532 -23.082  1.00  6.280          C  
ATOM  18165  O   LYS A1127     100.359 -50.542 -22.363  1.00  6.610          O  
ATOM  18166  CB  LYS A1127     101.855 -47.803 -22.258  1.00  8.590          C  
ATOM  18167  CG  LYS A1127     102.168 -46.454 -21.635  1.00  8.590          C  
ATOM  18168  CD  LYS A1127     101.774 -45.336 -22.561  1.00  8.590          C  
ATOM  18169  CE  LYS A1127     102.253 -43.988 -22.075  1.00  8.590          C  
ATOM  18170  NZ  LYS A1127     101.752 -42.929 -22.952  1.00  8.590          N  
ATOM  18171  H   LYS A1127      99.990 -48.919 -20.474  1.00  7.540          H  
ATOM  18172  HA  LYS A1127      99.900 -47.454 -23.071  1.00  7.300          H  
ATOM  18173 1HB  LYS A1127     102.311 -48.560 -21.637  1.00 10.310          H  
ATOM  18174 2HB  LYS A1127     102.346 -47.848 -23.229  1.00 10.310          H  
ATOM  18175 1HG  LYS A1127     101.623 -46.351 -20.699  1.00 10.310          H  
ATOM  18176 2HG  LYS A1127     103.233 -46.381 -21.429  1.00 10.310          H  
ATOM  18177 1HD  LYS A1127     102.174 -45.521 -23.562  1.00 10.310          H  
ATOM  18178 2HD  LYS A1127     100.685 -45.294 -22.630  1.00 10.310          H  
ATOM  18179 1HE  LYS A1127     101.902 -43.809 -21.060  1.00 10.310          H  
ATOM  18180 2HE  LYS A1127     103.345 -43.965 -22.082  1.00 10.310          H  
ATOM  18181 1HZ  LYS A1127     102.057 -42.020 -22.654  1.00 10.310          H  
ATOM  18182 2HZ  LYS A1127     102.075 -43.074 -23.910  1.00 10.310          H  
ATOM  18183 3HZ  LYS A1127     100.739 -42.951 -22.927  1.00 10.310          H  
ATOM  18184  N   VAL A1128     100.299 -49.571 -24.424  1.00  6.200          N  
ATOM  18185  CA  VAL A1128     100.383 -50.856 -25.106  1.00  6.400          C  
ATOM  18186  C   VAL A1128     101.816 -51.040 -25.589  1.00  6.070          C  
ATOM  18187  O   VAL A1128     102.291 -50.255 -26.393  1.00  5.810          O  
ATOM  18188  CB  VAL A1128      99.453 -50.938 -26.328  1.00  8.880          C  
ATOM  18189  CG1 VAL A1128      99.550 -52.337 -26.971  1.00  8.880          C  
ATOM  18190  CG2 VAL A1128      98.091 -50.644 -25.922  1.00  8.880          C  
ATOM  18191  H   VAL A1128     100.179 -48.696 -24.957  1.00  7.440          H  
ATOM  18192  HA  VAL A1128     100.121 -51.633 -24.411  1.00  7.680          H  
ATOM  18193  HB  VAL A1128      99.779 -50.212 -27.068  1.00 10.660          H  
ATOM  18194 1HG1 VAL A1128      98.905 -52.389 -27.843  1.00 10.660          H  
ATOM  18195 2HG1 VAL A1128     100.556 -52.549 -27.264  1.00 10.660          H  
ATOM  18196 3HG1 VAL A1128      99.230 -53.080 -26.246  1.00 10.660          H  
ATOM  18197 1HG2 VAL A1128      97.428 -50.693 -26.782  1.00 10.660          H  
ATOM  18198 2HG2 VAL A1128      97.820 -51.362 -25.210  1.00 10.660          H  
ATOM  18199 3HG2 VAL A1128      98.046 -49.658 -25.484  1.00 10.660          H  
ATOM  18200  N   ARG A1129     102.488 -52.078 -25.132  1.00  6.170          N  
ATOM  18201  CA  ARG A1129     103.875 -52.343 -25.496  1.00  5.970          C  
ATOM  18202  C   ARG A1129     103.954 -52.990 -26.877  1.00  6.050          C  
ATOM  18203  O   ARG A1129     103.300 -54.005 -27.140  1.00  6.210          O  
ATOM  18204  CB  ARG A1129     104.525 -53.207 -24.414  1.00  8.440          C  
ATOM  18205  CG  ARG A1129     106.025 -53.517 -24.573  1.00  8.440          C  
ATOM  18206  CD  ARG A1129     106.561 -54.267 -23.388  1.00  8.440          C  
ATOM  18207  NE  ARG A1129     106.554 -53.441 -22.166  1.00  8.440          N  
ATOM  18208  CZ  ARG A1129     107.502 -52.531 -21.819  1.00  8.440          C  
ATOM  18209  NH1 ARG A1129     108.553 -52.328 -22.586  1.00  8.440          N  
ATOM  18210  NH2 ARG A1129     107.377 -51.838 -20.696  1.00  8.440          N  
ATOM  18211  H   ARG A1129     101.997 -52.690 -24.492  1.00  7.400          H  
ATOM  18212  HA  ARG A1129     104.397 -51.393 -25.550  1.00  7.160          H  
ATOM  18213 1HB  ARG A1129     104.390 -52.723 -23.449  1.00 10.130          H  
ATOM  18214 2HB  ARG A1129     104.002 -54.164 -24.361  1.00 10.130          H  
ATOM  18215 1HG  ARG A1129     106.162 -54.123 -25.438  1.00 10.130          H  
ATOM  18216 2HG  ARG A1129     106.600 -52.623 -24.697  1.00 10.130          H  
ATOM  18217 1HD  ARG A1129     105.927 -55.140 -23.209  1.00 10.130          H  
ATOM  18218 2HD  ARG A1129     107.577 -54.601 -23.584  1.00 10.130          H  
ATOM  18219  HE  ARG A1129     105.773 -53.555 -21.536  1.00 10.130          H  
ATOM  18220 1HH1 ARG A1129     108.667 -52.847 -23.441  1.00 10.130          H  
ATOM  18221 2HH1 ARG A1129     109.250 -51.644 -22.314  1.00 10.130          H  
ATOM  18222 1HH2 ARG A1129     106.580 -51.982 -20.092  1.00 10.130          H  
ATOM  18223 2HH2 ARG A1129     108.081 -51.157 -20.440  1.00 10.130          H  
ATOM  18224  N   LEU A1130     104.732 -52.381 -27.770  1.00  6.050          N  
ATOM  18225  CA  LEU A1130     104.866 -52.820 -29.161  1.00  6.220          C  
ATOM  18226  C   LEU A1130     106.207 -53.505 -29.441  1.00  6.110          C  
ATOM  18227  O   LEU A1130     107.106 -53.496 -28.596  1.00  5.940          O  
ATOM  18228  CB  LEU A1130     104.541 -51.639 -30.107  1.00  8.640          C  
ATOM  18229  CG  LEU A1130     102.953 -51.484 -30.520  1.00  8.640          C  
ATOM  18230  CD1 LEU A1130     102.106 -51.242 -29.318  1.00  8.640          C  
ATOM  18231  CD2 LEU A1130     102.713 -50.316 -31.445  1.00  8.640          C  
ATOM  18232  H   LEU A1130     105.268 -51.551 -27.481  1.00  7.260          H  
ATOM  18233  HA  LEU A1130     104.101 -53.568 -29.344  1.00  7.460          H  
ATOM  18234 1HB  LEU A1130     104.842 -50.717 -29.604  1.00 10.370          H  
ATOM  18235 2HB  LEU A1130     105.138 -51.739 -30.991  1.00 10.370          H  
ATOM  18236  HG  LEU A1130     102.631 -52.396 -31.006  1.00 10.370          H  
ATOM  18237 1HD1 LEU A1130     101.060 -51.157 -29.612  1.00 10.370          H  
ATOM  18238 2HD1 LEU A1130     102.204 -52.047 -28.647  1.00 10.370          H  
ATOM  18239 3HD1 LEU A1130     102.417 -50.323 -28.835  1.00 10.370          H  
ATOM  18240 1HD2 LEU A1130     101.648 -50.286 -31.678  1.00 10.370          H  
ATOM  18241 2HD2 LEU A1130     103.005 -49.410 -30.943  1.00 10.370          H  
ATOM  18242 3HD2 LEU A1130     103.251 -50.411 -32.343  1.00 10.370          H  
ATOM  18243  N   THR A1131     106.312 -54.163 -30.606  1.00  6.290          N  
ATOM  18244  CA  THR A1131     107.503 -54.927 -30.996  1.00  6.260          C  
ATOM  18245  C   THR A1131     108.309 -54.258 -32.103  1.00  6.420          C  
ATOM  18246  O   THR A1131     109.236 -53.489 -31.831  1.00  6.560          O  
ATOM  18247  CB  THR A1131     107.085 -56.322 -31.518  1.00  8.780          C  
ATOM  18248  OG1 THR A1131     106.162 -56.165 -32.621  1.00  8.780          O  
ATOM  18249  CG2 THR A1131     106.406 -57.098 -30.428  1.00  8.780          C  
ATOM  18250  H   THR A1131     105.532 -54.153 -31.251  1.00  7.550          H  
ATOM  18251  HA  THR A1131     108.149 -55.042 -30.125  1.00  7.510          H  
ATOM  18252  HB  THR A1131     107.967 -56.867 -31.858  1.00 10.530          H  
ATOM  18253  HG1 THR A1131     105.941 -57.044 -32.980  1.00 10.530          H  
ATOM  18254 1HG2 THR A1131     106.112 -58.077 -30.802  1.00 10.530          H  
ATOM  18255 2HG2 THR A1131     107.104 -57.218 -29.610  1.00 10.530          H  
ATOM  18256 3HG2 THR A1131     105.521 -56.564 -30.086  1.00 10.530          H  
ATOM  18257  N   GLY A1132     107.957 -54.549 -33.352  1.00  6.550          N  
ATOM  18258  CA  GLY A1132     108.664 -53.972 -34.489  1.00  6.740          C  
ATOM  18259  C   GLY A1132     109.910 -54.715 -34.953  1.00  6.420          C  
ATOM  18260  O   GLY A1132     110.786 -54.091 -35.562  1.00  6.500          O  
ATOM  18261  H   GLY A1132     107.174 -55.175 -33.496  1.00  7.860          H  
ATOM  18262 1HA  GLY A1132     107.972 -53.917 -35.328  1.00  8.090          H  
ATOM  18263 2HA  GLY A1132     108.943 -52.948 -34.244  1.00  8.090          H  
ATOM  18264  N   ASN A1133     110.005 -56.025 -34.674  1.00  6.300          N  
ATOM  18265  CA  ASN A1133     111.177 -56.790 -35.109  1.00  5.910          C  
ATOM  18266  C   ASN A1133     111.322 -56.533 -36.616  1.00  6.030          C  
ATOM  18267  O   ASN A1133     110.334 -56.702 -37.331  1.00  6.270          O  
ATOM  18268  CB  ASN A1133     110.997 -58.271 -34.835  1.00  8.430          C  
ATOM  18269  CG  ASN A1133     110.950 -58.594 -33.368  1.00  8.430          C  
ATOM  18270  OD1 ASN A1133     111.391 -57.821 -32.510  1.00  8.430          O  
ATOM  18271  ND2 ASN A1133     110.410 -59.744 -33.056  1.00  8.430          N  
ATOM  18272  H   ASN A1133     109.260 -56.481 -34.172  1.00  7.560          H  
ATOM  18273  HA  ASN A1133     112.035 -56.466 -34.562  1.00  7.090          H  
ATOM  18274 1HB  ASN A1133     110.077 -58.622 -35.302  1.00 10.120          H  
ATOM  18275 2HB  ASN A1133     111.818 -58.818 -35.284  1.00 10.120          H  
ATOM  18276 1HD2 ASN A1133     110.348 -60.023 -32.097  1.00 10.120          H  
ATOM  18277 2HD2 ASN A1133     110.064 -60.348 -33.773  1.00 10.120          H  
ATOM  18278  N   SER A1134     112.494 -56.103 -37.146  1.00  6.100          N  
ATOM  18279  CA  SER A1134     113.822 -55.878 -36.534  1.00  6.180          C  
ATOM  18280  C   SER A1134     114.404 -57.162 -35.957  1.00  5.990          C  
ATOM  18281  O   SER A1134     114.898 -57.221 -34.825  1.00  5.960          O  
ATOM  18282  CB  SER A1134     113.850 -54.727 -35.524  1.00  8.620          C  
ATOM  18283  OG  SER A1134     113.378 -53.560 -36.112  1.00  8.620          O  
ATOM  18284  H   SER A1134     112.445 -55.894 -38.132  1.00  7.320          H  
ATOM  18285  HA  SER A1134     114.490 -55.560 -37.331  1.00  7.420          H  
ATOM  18286 1HB  SER A1134     113.335 -54.908 -34.611  1.00 10.340          H  
ATOM  18287 2HB  SER A1134     114.887 -54.567 -35.246  1.00 10.340          H  
ATOM  18288  HG  SER A1134     112.392 -53.630 -36.032  1.00 10.340          H  
ATOM  18289  N   LEU A1135     114.420 -58.183 -36.819  1.00  6.030          N  
ATOM  18290  CA  LEU A1135     114.976 -59.503 -36.522  1.00  6.060          C  
ATOM  18291  C   LEU A1135     116.473 -59.344 -36.248  1.00  6.110          C  
ATOM  18292  O   LEU A1135     117.099 -60.178 -35.584  1.00  6.130          O  
ATOM  18293  CB  LEU A1135     114.757 -60.444 -37.718  1.00  8.470          C  
ATOM  18294  CG  LEU A1135     113.270 -60.800 -38.083  1.00  8.470          C  
ATOM  18295  CD1 LEU A1135     113.255 -61.660 -39.373  1.00  8.470          C  
ATOM  18296  CD2 LEU A1135     112.610 -61.535 -36.945  1.00  8.470          C  
ATOM  18297  H   LEU A1135     113.993 -58.031 -37.725  1.00  7.240          H  
ATOM  18298  HA  LEU A1135     114.507 -59.902 -35.624  1.00  7.270          H  
ATOM  18299 1HB  LEU A1135     115.214 -59.992 -38.598  1.00 10.170          H  
ATOM  18300 2HB  LEU A1135     115.275 -61.378 -37.511  1.00 10.170          H  
ATOM  18301  HG  LEU A1135     112.714 -59.884 -38.282  1.00 10.170          H  
ATOM  18302 1HD1 LEU A1135     112.223 -61.899 -39.645  1.00 10.170          H  
ATOM  18303 2HD1 LEU A1135     113.720 -61.107 -40.193  1.00 10.170          H  
ATOM  18304 3HD1 LEU A1135     113.801 -62.584 -39.206  1.00 10.170          H  
ATOM  18305 1HD2 LEU A1135     111.583 -61.776 -37.221  1.00 10.170          H  
ATOM  18306 2HD2 LEU A1135     113.158 -62.440 -36.763  1.00 10.170          H  
ATOM  18307 3HD2 LEU A1135     112.597 -60.936 -36.047  1.00 10.170          H  
ATOM  18308  N   LYS A1136     117.035 -58.268 -36.805  1.00  6.240          N  
ATOM  18309  CA  LYS A1136     118.421 -57.884 -36.634  1.00  6.410          C  
ATOM  18310  C   LYS A1136     118.715 -57.600 -35.162  1.00  6.350          C  
ATOM  18311  O   LYS A1136     119.828 -57.813 -34.700  1.00  6.460          O  
ATOM  18312  CB  LYS A1136     118.737 -56.638 -37.457  1.00  8.910          C  
ATOM  18313  CG  LYS A1136     118.741 -56.859 -38.955  1.00  8.910          C  
ATOM  18314  CD  LYS A1136     119.082 -55.579 -39.712  1.00  8.910          C  
ATOM  18315  CE  LYS A1136     119.026 -55.813 -41.212  1.00  8.910          C  
ATOM  18316  NZ  LYS A1136     119.305 -54.587 -42.000  1.00  8.910          N  
ATOM  18317  H   LYS A1136     116.437 -57.674 -37.356  1.00  7.490          H  
ATOM  18318  HA  LYS A1136     119.054 -58.707 -36.963  1.00  7.690          H  
ATOM  18319 1HB  LYS A1136     118.005 -55.864 -37.233  1.00 10.690          H  
ATOM  18320 2HB  LYS A1136     119.709 -56.252 -37.172  1.00 10.690          H  
ATOM  18321 1HG  LYS A1136     119.460 -57.634 -39.207  1.00 10.690          H  
ATOM  18322 2HG  LYS A1136     117.757 -57.205 -39.271  1.00 10.690          H  
ATOM  18323 1HD  LYS A1136     118.374 -54.792 -39.446  1.00 10.690          H  
ATOM  18324 2HD  LYS A1136     120.086 -55.251 -39.440  1.00 10.690          H  
ATOM  18325 1HE  LYS A1136     119.751 -56.580 -41.482  1.00 10.690          H  
ATOM  18326 2HE  LYS A1136     118.032 -56.160 -41.464  1.00 10.690          H  
ATOM  18327 1HZ  LYS A1136     119.235 -54.825 -42.985  1.00 10.690          H  
ATOM  18328 2HZ  LYS A1136     118.625 -53.872 -41.776  1.00 10.690          H  
ATOM  18329 3HZ  LYS A1136     120.232 -54.250 -41.795  1.00 10.690          H  
ATOM  18330  N   GLN A1137     117.744 -57.061 -34.414  1.00  6.260          N  
ATOM  18331  CA  GLN A1137     117.992 -56.795 -33.009  1.00  6.340          C  
ATOM  18332  C   GLN A1137     117.929 -58.101 -32.235  1.00  6.300          C  
ATOM  18333  O   GLN A1137     118.749 -58.359 -31.362  1.00  6.530          O  
ATOM  18334  CB  GLN A1137     116.983 -55.789 -32.464  1.00  8.840          C  
ATOM  18335  CG  GLN A1137     117.147 -54.393 -33.040  1.00  8.840          C  
ATOM  18336  CD  GLN A1137     116.087 -53.440 -32.551  1.00  8.840          C  
ATOM  18337  OE1 GLN A1137     114.964 -53.855 -32.257  1.00  8.840          O  
ATOM  18338  NE2 GLN A1137     116.431 -52.161 -32.456  1.00  8.840          N  
ATOM  18339  H   GLN A1137     116.806 -56.880 -34.778  1.00  7.510          H  
ATOM  18340  HA  GLN A1137     118.994 -56.384 -32.898  1.00  7.610          H  
ATOM  18341 1HB  GLN A1137     115.970 -56.134 -32.684  1.00 10.610          H  
ATOM  18342 2HB  GLN A1137     117.080 -55.726 -31.382  1.00 10.610          H  
ATOM  18343 1HG  GLN A1137     118.120 -54.006 -32.744  1.00 10.610          H  
ATOM  18344 2HG  GLN A1137     117.085 -54.452 -34.123  1.00 10.610          H  
ATOM  18345 1HE2 GLN A1137     115.763 -51.486 -32.139  1.00 10.610          H  
ATOM  18346 2HE2 GLN A1137     117.355 -51.866 -32.705  1.00 10.610          H  
ATOM  18347  N   ILE A1138     117.002 -58.977 -32.621  1.00  6.120          N  
ATOM  18348  CA  ILE A1138     116.845 -60.258 -31.923  1.00  6.210          C  
ATOM  18349  C   ILE A1138     118.136 -61.077 -32.053  1.00  6.410          C  
ATOM  18350  O   ILE A1138     118.617 -61.681 -31.086  1.00  6.660          O  
ATOM  18351  CB  ILE A1138     115.665 -61.098 -32.470  1.00  8.660          C  
ATOM  18352  CG1 ILE A1138     114.283 -60.351 -32.286  1.00  8.660          C  
ATOM  18353  CG2 ILE A1138     115.651 -62.454 -31.734  1.00  8.660          C  
ATOM  18354  CD1 ILE A1138     113.866 -60.017 -30.863  1.00  8.660          C  
ATOM  18355  H   ILE A1138     116.358 -58.683 -33.363  1.00  7.340          H  
ATOM  18356  HA  ILE A1138     116.687 -60.066 -30.866  1.00  7.450          H  
ATOM  18357  HB  ILE A1138     115.790 -61.271 -33.540  1.00 10.390          H  
ATOM  18358 1HG1 ILE A1138     114.327 -59.415 -32.848  1.00 10.390          H  
ATOM  18359 2HG1 ILE A1138     113.502 -60.975 -32.724  1.00 10.390          H  
ATOM  18360 1HG2 ILE A1138     114.836 -63.048 -32.088  1.00 10.390          H  
ATOM  18361 2HG2 ILE A1138     116.575 -62.997 -31.900  1.00 10.390          H  
ATOM  18362 3HG2 ILE A1138     115.537 -62.286 -30.674  1.00 10.390          H  
ATOM  18363 1HD1 ILE A1138     112.901 -59.504 -30.892  1.00 10.390          H  
ATOM  18364 2HD1 ILE A1138     113.767 -60.919 -30.269  1.00 10.390          H  
ATOM  18365 3HD1 ILE A1138     114.595 -59.359 -30.403  1.00 10.390          H  
ATOM  18366  N   SER A1139     118.718 -61.024 -33.246  1.00  6.410          N  
ATOM  18367  CA  SER A1139     119.920 -61.747 -33.649  1.00  6.710          C  
ATOM  18368  C   SER A1139     121.159 -61.451 -32.793  1.00  6.920          C  
ATOM  18369  O   SER A1139     122.153 -62.184 -32.862  1.00  7.150          O  
ATOM  18370  CB  SER A1139     120.231 -61.418 -35.097  1.00  9.270          C  
ATOM  18371  OG  SER A1139     119.233 -61.910 -35.962  1.00  9.270          O  
ATOM  18372  H   SER A1139     118.238 -60.488 -33.973  1.00  7.690          H  
ATOM  18373  HA  SER A1139     119.706 -62.811 -33.575  1.00  8.050          H  
ATOM  18374 1HB  SER A1139     120.312 -60.342 -35.212  1.00 11.130          H  
ATOM  18375 2HB  SER A1139     121.194 -61.849 -35.367  1.00 11.130          H  
ATOM  18376  HG  SER A1139     118.438 -61.361 -35.798  1.00 11.130          H  
ATOM  18377  N   LYS A1140     121.129 -60.385 -31.985  1.00  6.890          N  
ATOM  18378  CA  LYS A1140     122.253 -60.004 -31.130  1.00  7.140          C  
ATOM  18379  C   LYS A1140     122.646 -61.097 -30.128  1.00  7.310          C  
ATOM  18380  O   LYS A1140     123.739 -61.052 -29.564  1.00  7.590          O  
ATOM  18381  CB  LYS A1140     121.923 -58.749 -30.316  1.00  9.900          C  
ATOM  18382  CG  LYS A1140     120.886 -58.969 -29.188  1.00  9.900          C  
ATOM  18383  CD  LYS A1140     120.515 -57.666 -28.485  1.00  9.900          C  
ATOM  18384  CE  LYS A1140     119.521 -57.916 -27.347  1.00  9.900          C  
ATOM  18385  NZ  LYS A1140     119.126 -56.647 -26.661  1.00  9.900          N  
ATOM  18386  H   LYS A1140     120.275 -59.815 -31.944  1.00  8.270          H  
ATOM  18387  HA  LYS A1140     123.110 -59.797 -31.768  1.00  8.570          H  
ATOM  18388 1HB  LYS A1140     122.835 -58.354 -29.870  1.00 11.880          H  
ATOM  18389 2HB  LYS A1140     121.520 -57.987 -30.985  1.00 11.880          H  
ATOM  18390 1HG  LYS A1140     119.993 -59.447 -29.583  1.00 11.880          H  
ATOM  18391 2HG  LYS A1140     121.312 -59.627 -28.436  1.00 11.880          H  
ATOM  18392 1HD  LYS A1140     121.412 -57.194 -28.088  1.00 11.880          H  
ATOM  18393 2HD  LYS A1140     120.054 -56.993 -29.211  1.00 11.880          H  
ATOM  18394 1HE  LYS A1140     118.629 -58.392 -27.756  1.00 11.880          H  
ATOM  18395 2HE  LYS A1140     119.976 -58.586 -26.618  1.00 11.880          H  
ATOM  18396 1HZ  LYS A1140     118.470 -56.852 -25.919  1.00 11.880          H  
ATOM  18397 2HZ  LYS A1140     119.945 -56.202 -26.270  1.00 11.880          H  
ATOM  18398 3HZ  LYS A1140     118.693 -56.027 -27.331  1.00 11.880          H  
ATOM  18399  N   THR A1141     121.750 -62.060 -29.876  1.00  7.190          N  
ATOM  18400  CA  THR A1141     121.991 -63.110 -28.893  1.00  7.420          C  
ATOM  18401  C   THR A1141     122.793 -64.319 -29.409  1.00  7.530          C  
ATOM  18402  O   THR A1141     123.065 -65.248 -28.643  1.00  7.880          O  
ATOM  18403  CB  THR A1141     120.657 -63.602 -28.297  1.00 10.300          C  
ATOM  18404  OG1 THR A1141     119.841 -64.144 -29.324  1.00 10.300          O  
ATOM  18405  CG2 THR A1141     119.914 -62.433 -27.671  1.00 10.300          C  
ATOM  18406  H   THR A1141     120.847 -62.046 -30.368  1.00  8.630          H  
ATOM  18407  HA  THR A1141     122.567 -62.667 -28.081  1.00  8.900          H  
ATOM  18408  HB  THR A1141     120.853 -64.365 -27.546  1.00 12.360          H  
ATOM  18409  HG1 THR A1141     119.118 -64.636 -28.924  1.00 12.360          H  
ATOM  18410 1HG2 THR A1141     118.972 -62.784 -27.252  1.00 12.360          H  
ATOM  18411 2HG2 THR A1141     120.523 -61.996 -26.882  1.00 12.360          H  
ATOM  18412 3HG2 THR A1141     119.708 -61.680 -28.429  1.00 12.360          H  
ATOM  18413  N   LYS A1142     123.180 -64.319 -30.686  1.00  7.400          N  
ATOM  18414  CA  LYS A1142     123.974 -65.428 -31.233  1.00  7.590          C  
ATOM  18415  C   LYS A1142     125.395 -65.487 -30.654  1.00  7.730          C  
ATOM  18416  O   LYS A1142     126.010 -64.464 -30.363  1.00  8.020          O  
ATOM  18417  CB  LYS A1142     124.064 -65.327 -32.759  1.00 10.550          C  
ATOM  18418  CG  LYS A1142     122.756 -65.507 -33.496  1.00 10.550          C  
ATOM  18419  CD  LYS A1142     122.334 -66.985 -33.557  1.00 10.550          C  
ATOM  18420  CE  LYS A1142     121.010 -67.131 -34.258  1.00 10.550          C  
ATOM  18421  NZ  LYS A1142     121.075 -66.729 -35.681  1.00 10.550          N  
ATOM  18422  H   LYS A1142     122.892 -63.534 -31.281  1.00  8.880          H  
ATOM  18423  HA  LYS A1142     123.485 -66.359 -30.964  1.00  9.110          H  
ATOM  18424 1HB  LYS A1142     124.444 -64.349 -33.028  1.00 12.660          H  
ATOM  18425 2HB  LYS A1142     124.780 -66.063 -33.131  1.00 12.660          H  
ATOM  18426 1HG  LYS A1142     121.979 -64.935 -32.981  1.00 12.660          H  
ATOM  18427 2HG  LYS A1142     122.863 -65.108 -34.498  1.00 12.660          H  
ATOM  18428 1HD  LYS A1142     123.085 -67.559 -34.102  1.00 12.660          H  
ATOM  18429 2HD  LYS A1142     122.250 -67.399 -32.563  1.00 12.660          H  
ATOM  18430 1HE  LYS A1142     120.684 -68.168 -34.195  1.00 12.660          H  
ATOM  18431 2HE  LYS A1142     120.282 -66.498 -33.750  1.00 12.660          H  
ATOM  18432 1HZ  LYS A1142     120.149 -66.823 -36.072  1.00 12.660          H  
ATOM  18433 2HZ  LYS A1142     121.367 -65.768 -35.754  1.00 12.660          H  
ATOM  18434 3HZ  LYS A1142     121.732 -67.316 -36.180  1.00 12.660          H  
ATOM  18435  N   LYS A1143     125.908 -66.711 -30.511  1.00  7.720          N  
ATOM  18436  CA  LYS A1143     127.277 -66.967 -30.052  1.00  7.950          C  
ATOM  18437  C   LYS A1143     128.293 -66.795 -31.182  1.00  7.980          C  
ATOM  18438  O   LYS A1143     127.948 -67.006 -32.344  1.00  7.900          O  
ATOM  18439  CB  LYS A1143     127.393 -68.342 -29.389  1.00 11.040          C  
ATOM  18440  CG  LYS A1143     128.805 -68.647 -28.810  1.00 11.040          C  
ATOM  18441  CD  LYS A1143     128.808 -69.812 -27.844  1.00 11.040          C  
ATOM  18442  CE  LYS A1143     128.325 -69.402 -26.435  1.00 11.040          C  
ATOM  18443  NZ  LYS A1143     129.347 -68.594 -25.676  1.00 11.040          N  
ATOM  18444  H   LYS A1143     125.320 -67.498 -30.748  1.00  9.260          H  
ATOM  18445  HA  LYS A1143     127.517 -66.221 -29.296  1.00  9.540          H  
ATOM  18446 1HB  LYS A1143     126.654 -68.421 -28.605  1.00 13.250          H  
ATOM  18447 2HB  LYS A1143     127.172 -69.111 -30.128  1.00 13.250          H  
ATOM  18448 1HG  LYS A1143     129.485 -68.903 -29.626  1.00 13.250          H  
ATOM  18449 2HG  LYS A1143     129.191 -67.769 -28.298  1.00 13.250          H  
ATOM  18450 1HD  LYS A1143     128.157 -70.606 -28.228  1.00 13.250          H  
ATOM  18451 2HD  LYS A1143     129.818 -70.211 -27.758  1.00 13.250          H  
ATOM  18452 1HE  LYS A1143     127.428 -68.827 -26.519  1.00 13.250          H  
ATOM  18453 2HE  LYS A1143     128.110 -70.284 -25.873  1.00 13.250          H  
ATOM  18454 1HZ  LYS A1143     128.983 -68.387 -24.726  1.00 13.250          H  
ATOM  18455 2HZ  LYS A1143     130.183 -69.128 -25.568  1.00 13.250          H  
ATOM  18456 3HZ  LYS A1143     129.559 -67.738 -26.142  1.00 13.250          H  
ATOM  18457  N   ILE A1144     129.533 -66.433 -30.786  1.00  8.310          N  
ATOM  18458  CA  ILE A1144     130.749 -66.150 -31.579  1.00  8.420          C  
ATOM  18459  C   ILE A1144     130.965 -64.637 -31.433  1.00  8.470          C  
ATOM  18460  O   ILE A1144     129.999 -63.888 -31.529  1.00  8.330          O  
ATOM  18461  CB  ILE A1144     130.694 -66.638 -33.069  1.00 11.740          C  
ATOM  18462  CG1 ILE A1144     130.641 -68.203 -33.148  1.00 11.740          C  
ATOM  18463  CG2 ILE A1144     131.882 -66.079 -33.894  1.00 11.740          C  
ATOM  18464  CD1 ILE A1144     130.302 -68.731 -34.531  1.00 11.740          C  
ATOM  18465  H   ILE A1144     129.632 -66.298 -29.790  1.00  9.970          H  
ATOM  18466  HA  ILE A1144     131.562 -66.699 -31.133  1.00 10.100          H  
ATOM  18467  HB  ILE A1144     129.809 -66.293 -33.507  1.00 14.090          H  
ATOM  18468 1HG1 ILE A1144     131.600 -68.613 -32.843  1.00 14.090          H  
ATOM  18469 2HG1 ILE A1144     129.887 -68.571 -32.467  1.00 14.090          H  
ATOM  18470 1HG2 ILE A1144     131.807 -66.383 -34.913  1.00 14.090          H  
ATOM  18471 2HG2 ILE A1144     131.878 -64.986 -33.859  1.00 14.090          H  
ATOM  18472 3HG2 ILE A1144     132.808 -66.453 -33.498  1.00 14.090          H  
ATOM  18473 1HD1 ILE A1144     130.254 -69.814 -34.521  1.00 14.090          H  
ATOM  18474 2HD1 ILE A1144     129.336 -68.330 -34.802  1.00 14.090          H  
ATOM  18475 3HD1 ILE A1144     131.040 -68.427 -35.266  1.00 14.090          H  
ATOM  18476  N   PRO A1145     132.187 -64.139 -31.170  1.00  8.770          N  
ATOM  18477  CA  PRO A1145     132.440 -62.736 -30.900  1.00  8.910          C  
ATOM  18478  C   PRO A1145     131.876 -61.753 -31.898  1.00  8.650          C  
ATOM  18479  O   PRO A1145     131.958 -61.949 -33.128  1.00  8.430          O  
ATOM  18480  CB  PRO A1145     133.968 -62.684 -30.865  1.00 13.370          C  
ATOM  18481  CG  PRO A1145     134.386 -64.052 -30.401  1.00 13.370          C  
ATOM  18482  CD  PRO A1145     133.406 -64.999 -31.021  1.00 13.370          C  
ATOM  18483  HA  PRO A1145     132.047 -62.506 -29.888  1.00 10.690          H  
ATOM  18484 1HB  PRO A1145     134.347 -62.449 -31.885  1.00 16.040          H  
ATOM  18485 2HB  PRO A1145     134.316 -61.873 -30.217  1.00 16.040          H  
ATOM  18486 1HG  PRO A1145     135.426 -64.252 -30.697  1.00 16.040          H  
ATOM  18487 2HG  PRO A1145     134.366 -64.086 -29.298  1.00 16.040          H  
ATOM  18488 1HD  PRO A1145     133.804 -65.320 -31.971  1.00 16.040          H  
ATOM  18489 2HD  PRO A1145     133.272 -65.816 -30.309  1.00 16.040          H  
ATOM  18490  N   ARG A1146     131.350 -60.678 -31.298  1.00  8.760          N  
ATOM  18491  CA  ARG A1146     130.652 -59.505 -31.821  1.00  8.640          C  
ATOM  18492  C   ARG A1146     130.704 -59.194 -33.304  1.00  8.270          C  
ATOM  18493  O   ARG A1146     129.679 -58.914 -33.905  1.00  7.930          O  
ATOM  18494  CB  ARG A1146     131.119 -58.260 -31.080  1.00 12.140          C  
ATOM  18495  CG  ARG A1146     130.371 -56.976 -31.446  1.00 12.140          C  
ATOM  18496  CD  ARG A1146     130.802 -55.826 -30.613  1.00 12.140          C  
ATOM  18497  NE  ARG A1146     130.089 -54.600 -30.974  1.00 12.140          N  
ATOM  18498  CZ  ARG A1146     128.880 -54.214 -30.491  1.00 12.140          C  
ATOM  18499  NH1 ARG A1146     128.229 -54.956 -29.614  1.00 12.140          N  
ATOM  18500  NH2 ARG A1146     128.346 -53.078 -30.911  1.00 12.140          N  
ATOM  18501  H   ARG A1146     131.416 -60.702 -30.287  1.00 10.510          H  
ATOM  18502  HA  ARG A1146     129.599 -59.642 -31.566  1.00 10.370          H  
ATOM  18503 1HB  ARG A1146     131.013 -58.411 -30.009  1.00 14.570          H  
ATOM  18504 2HB  ARG A1146     132.180 -58.093 -31.287  1.00 14.570          H  
ATOM  18505 1HG  ARG A1146     130.569 -56.713 -32.486  1.00 14.570          H  
ATOM  18506 2HG  ARG A1146     129.300 -57.129 -31.315  1.00 14.570          H  
ATOM  18507 1HD  ARG A1146     130.634 -56.038 -29.558  1.00 14.570          H  
ATOM  18508 2HD  ARG A1146     131.867 -55.658 -30.776  1.00 14.570          H  
ATOM  18509  HE  ARG A1146     130.540 -53.990 -31.645  1.00 14.570          H  
ATOM  18510 1HH1 ARG A1146     128.623 -55.823 -29.287  1.00 14.570          H  
ATOM  18511 2HH1 ARG A1146     127.329 -54.654 -29.266  1.00 14.570          H  
ATOM  18512 1HH2 ARG A1146     128.837 -52.506 -31.584  1.00 14.570          H  
ATOM  18513 2HH2 ARG A1146     127.444 -52.783 -30.565  1.00 14.570          H  
ATOM  18514  N   GLN A1147     131.866 -59.204 -33.928  1.00  8.390          N  
ATOM  18515  CA  GLN A1147     131.886 -58.853 -35.344  1.00  8.120          C  
ATOM  18516  C   GLN A1147     130.959 -59.743 -36.186  1.00  7.850          C  
ATOM  18517  O   GLN A1147     130.326 -59.256 -37.141  1.00  7.560          O  
ATOM  18518  CB  GLN A1147     133.321 -58.933 -35.868  1.00 11.480          C  
ATOM  18519  CG  GLN A1147     134.257 -57.877 -35.263  1.00 11.480          C  
ATOM  18520  CD  GLN A1147     134.882 -58.303 -33.921  1.00 11.480          C  
ATOM  18521  OE1 GLN A1147     134.383 -59.198 -33.222  1.00 11.480          O  
ATOM  18522  NE2 GLN A1147     135.978 -57.653 -33.563  1.00 11.480          N  
ATOM  18523  H   GLN A1147     132.731 -59.440 -33.447  1.00 10.070          H  
ATOM  18524  HA  GLN A1147     131.545 -57.824 -35.439  1.00  9.740          H  
ATOM  18525 1HB  GLN A1147     133.732 -59.918 -35.642  1.00 13.770          H  
ATOM  18526 2HB  GLN A1147     133.323 -58.816 -36.948  1.00 13.770          H  
ATOM  18527 1HG  GLN A1147     135.064 -57.682 -35.967  1.00 13.770          H  
ATOM  18528 2HG  GLN A1147     133.684 -56.967 -35.091  1.00 13.770          H  
ATOM  18529 1HE2 GLN A1147     136.437 -57.877 -32.702  1.00 13.770          H  
ATOM  18530 2HE2 GLN A1147     136.351 -56.935 -34.152  1.00 13.770          H  
ATOM  18531  N   ILE A1148     130.811 -61.013 -35.790  1.00  7.990          N  
ATOM  18532  CA  ILE A1148     129.957 -61.937 -36.524  1.00  7.810          C  
ATOM  18533  C   ILE A1148     128.509 -61.487 -36.488  1.00  7.500          C  
ATOM  18534  O   ILE A1148     127.714 -61.915 -37.321  1.00  7.240          O  
ATOM  18535  CB  ILE A1148     130.020 -63.392 -35.997  1.00 11.010          C  
ATOM  18536  CG1 ILE A1148     129.435 -64.369 -37.119  1.00 11.010          C  
ATOM  18537  CG2 ILE A1148     129.185 -63.504 -34.678  1.00 11.010          C  
ATOM  18538  CD1 ILE A1148     129.677 -65.864 -36.944  1.00 11.010          C  
ATOM  18539  H   ILE A1148     131.330 -61.345 -34.966  1.00  9.590          H  
ATOM  18540  HA  ILE A1148     130.285 -61.948 -37.562  1.00  9.370          H  
ATOM  18541  HB  ILE A1148     131.056 -63.662 -35.804  1.00 13.210          H  
ATOM  18542 1HG1 ILE A1148     128.384 -64.240 -37.153  1.00 13.210          H  
ATOM  18543 2HG1 ILE A1148     129.859 -64.076 -38.088  1.00 13.210          H  
ATOM  18544 1HG2 ILE A1148     129.223 -64.477 -34.313  1.00 13.210          H  
ATOM  18545 2HG2 ILE A1148     129.593 -62.832 -33.922  1.00 13.210          H  
ATOM  18546 3HG2 ILE A1148     128.145 -63.266 -34.839  1.00 13.210          H  
ATOM  18547 1HD1 ILE A1148     129.219 -66.391 -37.778  1.00 13.210          H  
ATOM  18548 2HD1 ILE A1148     130.746 -66.066 -36.946  1.00 13.210          H  
ATOM  18549 3HD1 ILE A1148     129.239 -66.207 -36.015  1.00 13.210          H  
ATOM  18550  N   LEU A1149     128.131 -60.720 -35.466  1.00  7.580          N  
ATOM  18551  CA  LEU A1149     126.766 -60.300 -35.322  1.00  7.310          C  
ATOM  18552  C   LEU A1149     126.410 -59.322 -36.404  1.00  7.090          C  
ATOM  18553  O   LEU A1149     125.276 -59.309 -36.860  1.00  6.800          O  
ATOM  18554  CB  LEU A1149     126.527 -59.659 -33.955  1.00 10.340          C  
ATOM  18555  CG  LEU A1149     126.670 -60.580 -32.714  1.00 10.340          C  
ATOM  18556  CD1 LEU A1149     126.517 -59.724 -31.465  1.00 10.340          C  
ATOM  18557  CD2 LEU A1149     125.639 -61.715 -32.740  1.00 10.340          C  
ATOM  18558  H   LEU A1149     128.827 -60.357 -34.818  1.00  9.100          H  
ATOM  18559  HA  LEU A1149     126.121 -61.163 -35.438  1.00  8.770          H  
ATOM  18560 1HB  LEU A1149     127.222 -58.830 -33.839  1.00 12.410          H  
ATOM  18561 2HB  LEU A1149     125.522 -59.253 -33.943  1.00 12.410          H  
ATOM  18562  HG  LEU A1149     127.670 -61.015 -32.699  1.00 12.410          H  
ATOM  18563 1HD1 LEU A1149     126.638 -60.355 -30.581  1.00 12.410          H  
ATOM  18564 2HD1 LEU A1149     127.271 -58.940 -31.462  1.00 12.410          H  
ATOM  18565 3HD1 LEU A1149     125.528 -59.274 -31.448  1.00 12.410          H  
ATOM  18566 1HD2 LEU A1149     125.765 -62.336 -31.848  1.00 12.410          H  
ATOM  18567 2HD2 LEU A1149     124.636 -61.309 -32.749  1.00 12.410          H  
ATOM  18568 3HD2 LEU A1149     125.777 -62.337 -33.613  1.00 12.410          H  
ATOM  18569  N   ASN A1150     127.343 -58.471 -36.826  1.00  7.280          N  
ATOM  18570  CA  ASN A1150     126.961 -57.500 -37.833  1.00  7.150          C  
ATOM  18571  C   ASN A1150     126.838 -58.217 -39.158  1.00  6.950          C  
ATOM  18572  O   ASN A1150     125.989 -57.890 -39.997  1.00  6.760          O  
ATOM  18573  CB  ASN A1150     127.941 -56.351 -37.873  1.00 10.060          C  
ATOM  18574  CG  ASN A1150     127.774 -55.445 -36.672  1.00 10.060          C  
ATOM  18575  OD1 ASN A1150     126.687 -55.386 -36.076  1.00 10.060          O  
ATOM  18576  ND2 ASN A1150     128.816 -54.747 -36.307  1.00 10.060          N  
ATOM  18577  H   ASN A1150     128.310 -58.528 -36.497  1.00  8.740          H  
ATOM  18578  HA  ASN A1150     125.975 -57.104 -37.588  1.00  8.580          H  
ATOM  18579 1HB  ASN A1150     128.961 -56.745 -37.890  1.00 12.070          H  
ATOM  18580 2HB  ASN A1150     127.793 -55.773 -38.785  1.00 12.070          H  
ATOM  18581 1HD2 ASN A1150     128.755 -54.137 -35.519  1.00 12.070          H  
ATOM  18582 2HD2 ASN A1150     129.675 -54.821 -36.814  1.00 12.070          H  
ATOM  18583  N   GLN A1151     127.688 -59.234 -39.326  1.00  7.040          N  
ATOM  18584  CA  GLN A1151     127.678 -60.013 -40.549  1.00  6.930          C  
ATOM  18585  C   GLN A1151     126.360 -60.801 -40.651  1.00  6.660          C  
ATOM  18586  O   GLN A1151     125.716 -60.803 -41.713  1.00  6.500          O  
ATOM  18587  CB  GLN A1151     128.869 -60.963 -40.543  1.00  9.750          C  
ATOM  18588  CG  GLN A1151     130.214 -60.289 -40.652  1.00  9.750          C  
ATOM  18589  CD  GLN A1151     131.335 -61.284 -40.490  1.00  9.750          C  
ATOM  18590  OE1 GLN A1151     131.097 -62.406 -40.040  1.00  9.750          O  
ATOM  18591  NE2 GLN A1151     132.548 -60.892 -40.849  1.00  9.750          N  
ATOM  18592  H   GLN A1151     128.378 -59.420 -38.593  1.00  8.450          H  
ATOM  18593  HA  GLN A1151     127.749 -59.343 -41.400  1.00  8.320          H  
ATOM  18594 1HB  GLN A1151     128.849 -61.573 -39.646  1.00 11.700          H  
ATOM  18595 2HB  GLN A1151     128.795 -61.621 -41.377  1.00 11.700          H  
ATOM  18596 1HG  GLN A1151     130.297 -59.827 -41.633  1.00 11.700          H  
ATOM  18597 2HG  GLN A1151     130.303 -59.535 -39.869  1.00 11.700          H  
ATOM  18598 1HE2 GLN A1151     133.322 -61.521 -40.760  1.00 11.700          H  
ATOM  18599 2HE2 GLN A1151     132.694 -59.969 -41.210  1.00 11.700          H  
ATOM  18600  N   LEU A1152     125.927 -61.403 -39.525  1.00  6.650          N  
ATOM  18601  CA  LEU A1152     124.672 -62.147 -39.460  1.00  6.430          C  
ATOM  18602  C   LEU A1152     123.462 -61.245 -39.566  1.00  6.200          C  
ATOM  18603  O   LEU A1152     122.536 -61.545 -40.308  1.00  6.020          O  
ATOM  18604  CB  LEU A1152     124.592 -62.936 -38.141  1.00  9.090          C  
ATOM  18605  CG  LEU A1152     125.532 -64.161 -37.987  1.00  9.090          C  
ATOM  18606  CD1 LEU A1152     125.563 -64.591 -36.503  1.00  9.090          C  
ATOM  18607  CD2 LEU A1152     125.011 -65.343 -38.841  1.00  9.090          C  
ATOM  18608  H   LEU A1152     126.522 -61.391 -38.694  1.00  7.980          H  
ATOM  18609  HA  LEU A1152     124.642 -62.836 -40.293  1.00  7.720          H  
ATOM  18610 1HB  LEU A1152     124.829 -62.249 -37.327  1.00 10.910          H  
ATOM  18611 2HB  LEU A1152     123.567 -63.280 -38.007  1.00 10.910          H  
ATOM  18612  HG  LEU A1152     126.525 -63.891 -38.318  1.00 10.910          H  
ATOM  18613 1HD1 LEU A1152     126.227 -65.447 -36.378  1.00 10.910          H  
ATOM  18614 2HD1 LEU A1152     125.932 -63.765 -35.895  1.00 10.910          H  
ATOM  18615 3HD1 LEU A1152     124.567 -64.859 -36.178  1.00 10.910          H  
ATOM  18616 1HD2 LEU A1152     125.677 -66.194 -38.729  1.00 10.910          H  
ATOM  18617 2HD2 LEU A1152     124.009 -65.620 -38.513  1.00 10.910          H  
ATOM  18618 3HD2 LEU A1152     124.970 -65.071 -39.875  1.00 10.910          H  
ATOM  18619  N   LYS A1153     123.450 -60.087 -38.909  1.00  6.270          N  
ATOM  18620  CA  LYS A1153     122.272 -59.234 -39.012  1.00  6.100          C  
ATOM  18621  C   LYS A1153     122.025 -58.841 -40.470  1.00  6.010          C  
ATOM  18622  O   LYS A1153     120.909 -58.985 -40.995  1.00  5.860          O  
ATOM  18623  CB  LYS A1153     122.468 -57.970 -38.168  1.00  8.610          C  
ATOM  18624  CG  LYS A1153     122.434 -58.161 -36.645  1.00  8.610          C  
ATOM  18625  CD  LYS A1153     122.725 -56.825 -35.929  1.00  8.610          C  
ATOM  18626  CE  LYS A1153     122.914 -56.977 -34.411  1.00  8.610          C  
ATOM  18627  NZ  LYS A1153     123.103 -55.642 -33.760  1.00  8.610          N  
ATOM  18628  H   LYS A1153     124.220 -59.821 -38.292  1.00  7.520          H  
ATOM  18629  HA  LYS A1153     121.402 -59.784 -38.648  1.00  7.320          H  
ATOM  18630 1HB  LYS A1153     123.442 -57.541 -38.406  1.00 10.330          H  
ATOM  18631 2HB  LYS A1153     121.724 -57.231 -38.432  1.00 10.330          H  
ATOM  18632 1HG  LYS A1153     121.439 -58.475 -36.388  1.00 10.330          H  
ATOM  18633 2HG  LYS A1153     123.095 -58.929 -36.312  1.00 10.330          H  
ATOM  18634 1HD  LYS A1153     123.637 -56.392 -36.345  1.00 10.330          H  
ATOM  18635 2HD  LYS A1153     121.903 -56.138 -36.106  1.00 10.330          H  
ATOM  18636 1HE  LYS A1153     122.062 -57.467 -33.968  1.00 10.330          H  
ATOM  18637 2HE  LYS A1153     123.800 -57.582 -34.225  1.00 10.330          H  
ATOM  18638 1HZ  LYS A1153     123.242 -55.746 -32.769  1.00 10.330          H  
ATOM  18639 2HZ  LYS A1153     123.910 -55.176 -34.152  1.00 10.330          H  
ATOM  18640 3HZ  LYS A1153     122.278 -55.083 -33.925  1.00 10.330          H  
ATOM  18641  N   GLY A1154     123.090 -58.401 -41.150  1.00  6.160          N  
ATOM  18642  CA  GLY A1154     122.989 -57.999 -42.542  1.00  6.170          C  
ATOM  18643  C   GLY A1154     122.562 -59.138 -43.463  1.00  6.070          C  
ATOM  18644  O   GLY A1154     121.570 -59.015 -44.205  1.00  6.020          O  
ATOM  18645  H   GLY A1154     123.999 -58.314 -40.682  1.00  7.390          H  
ATOM  18646 1HA  GLY A1154     122.285 -57.175 -42.627  1.00  7.400          H  
ATOM  18647 2HA  GLY A1154     123.960 -57.620 -42.868  1.00  7.400          H  
ATOM  18648  N   LEU A1155     123.311 -60.241 -43.440  1.00  6.120          N  
ATOM  18649  CA  LEU A1155     123.018 -61.337 -44.335  1.00  6.120          C  
ATOM  18650  C   LEU A1155     121.746 -62.069 -43.976  1.00  5.970          C  
ATOM  18651  O   LEU A1155     120.977 -62.402 -44.869  1.00  5.990          O  
ATOM  18652  CB  LEU A1155     124.197 -62.303 -44.444  1.00  8.570          C  
ATOM  18653  CG  LEU A1155     124.032 -63.509 -45.443  1.00  8.570          C  
ATOM  18654  CD1 LEU A1155     123.740 -63.002 -46.838  1.00  8.570          C  
ATOM  18655  CD2 LEU A1155     125.302 -64.313 -45.490  1.00  8.570          C  
ATOM  18656  H   LEU A1155     124.127 -60.314 -42.812  1.00  7.340          H  
ATOM  18657  HA  LEU A1155     122.873 -60.891 -45.314  1.00  7.340          H  
ATOM  18658 1HB  LEU A1155     125.081 -61.743 -44.734  1.00 10.280          H  
ATOM  18659 2HB  LEU A1155     124.374 -62.713 -43.457  1.00 10.280          H  
ATOM  18660  HG  LEU A1155     123.219 -64.138 -45.124  1.00 10.280          H  
ATOM  18661 1HD1 LEU A1155     123.643 -63.846 -47.478  1.00 10.280          H  
ATOM  18662 2HD1 LEU A1155     122.819 -62.443 -46.866  1.00 10.280          H  
ATOM  18663 3HD1 LEU A1155     124.558 -62.373 -47.185  1.00 10.280          H  
ATOM  18664 1HD2 LEU A1155     125.187 -65.144 -46.187  1.00 10.280          H  
ATOM  18665 2HD2 LEU A1155     126.085 -63.663 -45.825  1.00 10.280          H  
ATOM  18666 3HD2 LEU A1155     125.552 -64.702 -44.517  1.00 10.280          H  
ATOM  18667  N   LYS A1156     121.473 -62.337 -42.697  1.00  5.880          N  
ATOM  18668  CA  LYS A1156     120.270 -63.078 -42.364  1.00  5.790          C  
ATOM  18669  C   LYS A1156     119.061 -62.366 -42.912  1.00  5.740          C  
ATOM  18670  O   LYS A1156     118.156 -63.013 -43.441  1.00  5.760          O  
ATOM  18671  CB  LYS A1156     120.115 -63.294 -40.867  1.00  8.140          C  
ATOM  18672  CG  LYS A1156     118.901 -64.157 -40.505  1.00  8.140          C  
ATOM  18673  CD  LYS A1156     118.851 -64.495 -39.013  1.00  8.140          C  
ATOM  18674  CE  LYS A1156     117.710 -65.466 -38.703  1.00  8.140          C  
ATOM  18675  NZ  LYS A1156     116.409 -64.880 -39.048  1.00  8.140          N  
ATOM  18676  H   LYS A1156     122.088 -62.047 -41.946  1.00  7.060          H  
ATOM  18677  HA  LYS A1156     120.318 -64.053 -42.847  1.00  6.950          H  
ATOM  18678 1HB  LYS A1156     121.012 -63.736 -40.461  1.00  9.770          H  
ATOM  18679 2HB  LYS A1156     119.992 -62.326 -40.381  1.00  9.770          H  
ATOM  18680 1HG  LYS A1156     118.001 -63.608 -40.773  1.00  9.770          H  
ATOM  18681 2HG  LYS A1156     118.920 -65.076 -41.087  1.00  9.770          H  
ATOM  18682 1HD  LYS A1156     119.796 -64.948 -38.715  1.00  9.770          H  
ATOM  18683 2HD  LYS A1156     118.713 -63.577 -38.436  1.00  9.770          H  
ATOM  18684 1HE  LYS A1156     117.851 -66.387 -39.273  1.00  9.770          H  
ATOM  18685 2HE  LYS A1156     117.719 -65.705 -37.638  1.00  9.770          H  
ATOM  18686 1HZ  LYS A1156     115.661 -65.526 -38.847  1.00  9.770          H  
ATOM  18687 2HZ  LYS A1156     116.276 -64.025 -38.525  1.00  9.770          H  
ATOM  18688 3HZ  LYS A1156     116.416 -64.671 -40.030  1.00  9.770          H  
ATOM  18689  N   ASP A1157     119.015 -61.034 -42.794  1.00  5.770          N  
ATOM  18690  CA  ASP A1157     117.882 -60.310 -43.324  1.00  5.800          C  
ATOM  18691  C   ASP A1157     117.801 -60.516 -44.848  1.00  5.930          C  
ATOM  18692  O   ASP A1157     116.722 -60.788 -45.378  1.00  5.990          O  
ATOM  18693  CB  ASP A1157     118.014 -58.837 -42.937  1.00  8.110          C  
ATOM  18694  CG  ASP A1157     116.792 -57.960 -43.214  1.00  8.110          C  
ATOM  18695  OD1 ASP A1157     115.735 -58.266 -42.714  1.00  8.110          O  
ATOM  18696  OD2 ASP A1157     116.953 -56.945 -43.860  1.00  8.110          O  
ATOM  18697  H   ASP A1157     119.749 -60.510 -42.303  1.00  6.920          H  
ATOM  18698  HA  ASP A1157     116.972 -60.705 -42.874  1.00  6.960          H  
ATOM  18699 1HB  ASP A1157     118.249 -58.780 -41.873  1.00  9.730          H  
ATOM  18700 2HB  ASP A1157     118.874 -58.416 -43.470  1.00  9.730          H  
ATOM  18701  N   ASN A1158     118.948 -60.465 -45.551  1.00  6.020          N  
ATOM  18702  CA  ASN A1158     118.927 -60.687 -46.995  1.00  6.210          C  
ATOM  18703  C   ASN A1158     118.514 -62.119 -47.387  1.00  6.270          C  
ATOM  18704  O   ASN A1158     117.745 -62.302 -48.335  1.00  6.490          O  
ATOM  18705  CB  ASN A1158     120.279 -60.361 -47.594  1.00  8.620          C  
ATOM  18706  CG  ASN A1158     120.574 -58.886 -47.635  1.00  8.620          C  
ATOM  18707  OD1 ASN A1158     119.674 -58.042 -47.574  1.00  8.620          O  
ATOM  18708  ND2 ASN A1158     121.831 -58.552 -47.745  1.00  8.620          N  
ATOM  18709  H   ASN A1158     119.821 -60.195 -45.083  1.00  7.220          H  
ATOM  18710  HA  ASN A1158     118.183 -60.011 -47.428  1.00  7.450          H  
ATOM  18711 1HB  ASN A1158     121.045 -60.843 -46.997  1.00 10.340          H  
ATOM  18712 2HB  ASN A1158     120.347 -60.770 -48.599  1.00 10.340          H  
ATOM  18713 1HD2 ASN A1158     122.088 -57.587 -47.776  1.00 10.340          H  
ATOM  18714 2HD2 ASN A1158     122.535 -59.258 -47.790  1.00 10.340          H  
ATOM  18715  N   THR A1159     118.980 -63.131 -46.647  1.00  6.150          N  
ATOM  18716  CA  THR A1159     118.636 -64.508 -46.988  1.00  6.260          C  
ATOM  18717  C   THR A1159     117.146 -64.748 -46.727  1.00  6.250          C  
ATOM  18718  O   THR A1159     116.472 -65.435 -47.488  1.00  6.460          O  
ATOM  18719  CB  THR A1159     119.522 -65.541 -46.223  1.00  8.720          C  
ATOM  18720  OG1 THR A1159     119.385 -65.373 -44.813  1.00  8.720          O  
ATOM  18721  CG2 THR A1159     120.971 -65.368 -46.594  1.00  8.720          C  
ATOM  18722  H   THR A1159     119.620 -62.937 -45.879  1.00  7.380          H  
ATOM  18723  HA  THR A1159     118.808 -64.654 -48.051  1.00  7.510          H  
ATOM  18724  HB  THR A1159     119.241 -66.528 -46.485  1.00 10.460          H  
ATOM  18725  HG1 THR A1159     118.534 -65.719 -44.529  1.00 10.460          H  
ATOM  18726 1HG2 THR A1159     121.574 -66.098 -46.051  1.00 10.460          H  
ATOM  18727 2HG2 THR A1159     121.092 -65.515 -47.662  1.00 10.460          H  
ATOM  18728 3HG2 THR A1159     121.273 -64.380 -46.332  1.00 10.460          H  
ATOM  18729  N   TYR A1160     116.639 -64.107 -45.659  1.00  6.070          N  
ATOM  18730  CA  TYR A1160     115.233 -64.212 -45.287  1.00  6.120          C  
ATOM  18731  C   TYR A1160     114.381 -63.606 -46.409  1.00  6.320          C  
ATOM  18732  O   TYR A1160     113.410 -64.244 -46.845  1.00  6.500          O  
ATOM  18733  CB  TYR A1160     115.003 -63.466 -43.974  1.00  8.550          C  
ATOM  18734  CG  TYR A1160     113.665 -63.649 -43.347  1.00  8.550          C  
ATOM  18735  CD1 TYR A1160     113.477 -64.757 -42.525  1.00  8.550          C  
ATOM  18736  CD2 TYR A1160     112.641 -62.746 -43.548  1.00  8.550          C  
ATOM  18737  CE1 TYR A1160     112.283 -64.952 -41.899  1.00  8.550          C  
ATOM  18738  CE2 TYR A1160     111.426 -62.952 -42.921  1.00  8.550          C  
ATOM  18739  CZ  TYR A1160     111.258 -64.047 -42.085  1.00  8.550          C  
ATOM  18740  OH  TYR A1160     110.076 -64.268 -41.441  1.00  8.550          O  
ATOM  18741  H   TYR A1160     117.272 -63.597 -45.049  1.00  7.280          H  
ATOM  18742  HA  TYR A1160     114.970 -65.248 -45.162  1.00  7.340          H  
ATOM  18743 1HB  TYR A1160     115.751 -63.790 -43.251  1.00 10.260          H  
ATOM  18744 2HB  TYR A1160     115.156 -62.403 -44.125  1.00 10.260          H  
ATOM  18745  HD1 TYR A1160     114.289 -65.470 -42.376  1.00 10.260          H  
ATOM  18746  HD2 TYR A1160     112.782 -61.880 -44.200  1.00 10.260          H  
ATOM  18747  HE1 TYR A1160     112.140 -65.820 -41.248  1.00 10.260          H  
ATOM  18748  HE2 TYR A1160     110.605 -62.248 -43.075  1.00 10.260          H  
ATOM  18749  HH  TYR A1160     109.334 -63.841 -41.931  1.00 10.260          H  
ATOM  18750  N   GLU A1161     114.760 -62.421 -46.914  1.00  6.340          N  
ATOM  18751  CA  GLU A1161     114.015 -61.803 -48.018  1.00  6.580          C  
ATOM  18752  C   GLU A1161     114.047 -62.702 -49.248  1.00  6.850          C  
ATOM  18753  O   GLU A1161     113.054 -62.789 -49.987  1.00  7.080          O  
ATOM  18754  CB  GLU A1161     114.542 -60.405 -48.364  1.00  9.120          C  
ATOM  18755  CG  GLU A1161     113.718 -59.706 -49.485  1.00  9.120          C  
ATOM  18756  CD  GLU A1161     114.134 -58.280 -49.768  1.00  9.120          C  
ATOM  18757  OE1 GLU A1161     115.011 -57.787 -49.110  1.00  9.120          O  
ATOM  18758  OE2 GLU A1161     113.568 -57.685 -50.654  1.00  9.120          O  
ATOM  18759  H   GLU A1161     115.548 -61.920 -46.491  1.00  7.610          H  
ATOM  18760  HA  GLU A1161     112.973 -61.686 -47.703  1.00  7.900          H  
ATOM  18761 1HB  GLU A1161     114.514 -59.781 -47.471  1.00 10.940          H  
ATOM  18762 2HB  GLU A1161     115.589 -60.477 -48.681  1.00 10.940          H  
ATOM  18763 1HG  GLU A1161     113.815 -60.277 -50.408  1.00 10.940          H  
ATOM  18764 2HG  GLU A1161     112.665 -59.720 -49.195  1.00 10.940          H  
ATOM  18765  N   ASN A1162     115.183 -63.342 -49.525  1.00  6.860          N  
ATOM  18766  CA  ASN A1162     115.215 -64.228 -50.681  1.00  7.170          C  
ATOM  18767  C   ASN A1162     114.183 -65.335 -50.483  1.00  7.260          C  
ATOM  18768  O   ASN A1162     113.412 -65.614 -51.390  1.00  7.590          O  
ATOM  18769  CB  ASN A1162     116.594 -64.819 -50.902  1.00  9.910          C  
ATOM  18770  CG  ASN A1162     117.598 -63.836 -51.433  1.00  9.910          C  
ATOM  18771  OD1 ASN A1162     117.263 -62.782 -51.984  1.00  9.910          O  
ATOM  18772  ND2 ASN A1162     118.854 -64.176 -51.277  1.00  9.910          N  
ATOM  18773  H   ASN A1162     116.026 -63.177 -48.960  1.00  8.230          H  
ATOM  18774  HA  ASN A1162     114.924 -63.658 -51.566  1.00  8.600          H  
ATOM  18775 1HB  ASN A1162     116.967 -65.222 -49.966  1.00 11.900          H  
ATOM  18776 2HB  ASN A1162     116.526 -65.632 -51.598  1.00 11.900          H  
ATOM  18777 1HD2 ASN A1162     119.585 -63.576 -51.601  1.00 11.900          H  
ATOM  18778 2HD2 ASN A1162     119.080 -65.038 -50.830  1.00 11.900          H  
ATOM  18779  N   ARG A1163     114.068 -65.882 -49.256  1.00  7.030          N  
ATOM  18780  CA  ARG A1163     113.062 -66.912 -48.975  1.00  7.150          C  
ATOM  18781  C   ARG A1163     111.680 -66.401 -49.305  1.00  7.310          C  
ATOM  18782  O   ARG A1163     110.881 -67.109 -49.922  1.00  7.640          O  
ATOM  18783  CB  ARG A1163     113.057 -67.331 -47.506  1.00  9.960          C  
ATOM  18784  CG  ARG A1163     112.130 -68.517 -47.097  1.00  9.960          C  
ATOM  18785  CD  ARG A1163     110.761 -68.040 -46.650  1.00  9.960          C  
ATOM  18786  NE  ARG A1163     109.906 -69.116 -46.144  1.00  9.960          N  
ATOM  18787  CZ  ARG A1163     109.850 -69.542 -44.862  1.00  9.960          C  
ATOM  18788  NH1 ARG A1163     110.604 -68.991 -43.939  1.00  9.960          N  
ATOM  18789  NH2 ARG A1163     109.023 -70.523 -44.526  1.00  9.960          N  
ATOM  18790  H   ARG A1163     114.762 -65.623 -48.544  1.00  8.440          H  
ATOM  18791  HA  ARG A1163     113.277 -67.785 -49.585  1.00  8.580          H  
ATOM  18792 1HB  ARG A1163     114.033 -67.563 -47.203  1.00 11.950          H  
ATOM  18793 2HB  ARG A1163     112.735 -66.504 -46.902  1.00 11.950          H  
ATOM  18794 1HG  ARG A1163     111.997 -69.183 -47.951  1.00 11.950          H  
ATOM  18795 2HG  ARG A1163     112.585 -69.063 -46.279  1.00 11.950          H  
ATOM  18796 1HD  ARG A1163     110.863 -67.276 -45.881  1.00 11.950          H  
ATOM  18797 2HD  ARG A1163     110.244 -67.615 -47.480  1.00 11.950          H  
ATOM  18798  HE  ARG A1163     109.304 -69.576 -46.817  1.00 11.950          H  
ATOM  18799 1HH1 ARG A1163     111.229 -68.237 -44.179  1.00 11.950          H  
ATOM  18800 2HH1 ARG A1163     110.538 -69.317 -42.979  1.00 11.950          H  
ATOM  18801 1HH2 ARG A1163     108.431 -70.949 -45.223  1.00 11.950          H  
ATOM  18802 2HH2 ARG A1163     108.966 -70.838 -43.562  1.00 11.950          H  
ATOM  18803  N   GLU A1164     111.390 -65.156 -48.915  1.00  7.130          N  
ATOM  18804  CA  GLU A1164     110.078 -64.572 -49.151  1.00  7.310          C  
ATOM  18805  C   GLU A1164     109.750 -64.549 -50.636  1.00  7.690          C  
ATOM  18806  O   GLU A1164     108.615 -64.801 -51.026  1.00  7.980          O  
ATOM  18807  CB  GLU A1164     109.984 -63.135 -48.620  1.00 10.160          C  
ATOM  18808  CG  GLU A1164     109.991 -62.970 -47.105  1.00 10.160          C  
ATOM  18809  CD  GLU A1164     109.972 -61.502 -46.698  1.00 10.160          C  
ATOM  18810  OE1 GLU A1164     110.141 -60.671 -47.558  1.00 10.160          O  
ATOM  18811  OE2 GLU A1164     109.772 -61.223 -45.548  1.00 10.160          O  
ATOM  18812  H   GLU A1164     112.099 -64.650 -48.367  1.00  8.560          H  
ATOM  18813  HA  GLU A1164     109.344 -65.174 -48.640  1.00  8.770          H  
ATOM  18814 1HB  GLU A1164     110.802 -62.550 -49.017  1.00 12.190          H  
ATOM  18815 2HB  GLU A1164     109.065 -62.682 -48.991  1.00 12.190          H  
ATOM  18816 1HG  GLU A1164     109.122 -63.471 -46.686  1.00 12.190          H  
ATOM  18817 2HG  GLU A1164     110.886 -63.444 -46.700  1.00 12.190          H  
ATOM  18818  N   GLN A1165     110.761 -64.328 -51.470  1.00  7.730          N  
ATOM  18819  CA  GLN A1165     110.564 -64.230 -52.905  1.00  8.130          C  
ATOM  18820  C   GLN A1165     110.475 -65.561 -53.640  1.00  8.450          C  
ATOM  18821  O   GLN A1165     110.423 -65.570 -54.877  1.00  8.920          O  
ATOM  18822  CB  GLN A1165     111.649 -63.355 -53.522  1.00 11.220          C  
ATOM  18823  CG  GLN A1165     111.598 -61.906 -53.039  1.00 11.220          C  
ATOM  18824  CD  GLN A1165     110.301 -61.195 -53.448  1.00 11.220          C  
ATOM  18825  OE1 GLN A1165     109.945 -61.159 -54.629  1.00 11.220          O  
ATOM  18826  NE2 GLN A1165     109.598 -60.630 -52.476  1.00 11.220          N  
ATOM  18827  H   GLN A1165     111.692 -64.144 -51.075  1.00  9.280          H  
ATOM  18828  HA  GLN A1165     109.613 -63.734 -53.067  1.00  9.760          H  
ATOM  18829 1HB  GLN A1165     112.626 -63.767 -53.256  1.00 13.470          H  
ATOM  18830 2HB  GLN A1165     111.566 -63.373 -54.607  1.00 13.470          H  
ATOM  18831 1HG  GLN A1165     111.653 -61.897 -51.951  1.00 13.470          H  
ATOM  18832 2HG  GLN A1165     112.442 -61.358 -53.456  1.00 13.470          H  
ATOM  18833 1HE2 GLN A1165     108.750 -60.138 -52.682  1.00 13.470          H  
ATOM  18834 2HE2 GLN A1165     109.923 -60.683 -51.528  1.00 13.470          H  
ATOM  18835  N   PHE A1166     110.446 -66.680 -52.901  1.00  8.260          N  
ATOM  18836  CA  PHE A1166     110.240 -67.979 -53.523  1.00  8.560          C  
ATOM  18837  C   PHE A1166     108.954 -68.672 -52.994  1.00  8.670          C  
ATOM  18838  O   PHE A1166     108.854 -69.896 -53.091  1.00  9.080          O  
ATOM  18839  CB  PHE A1166     111.420 -68.918 -53.245  1.00 11.860          C  
ATOM  18840  CG  PHE A1166     112.768 -68.378 -53.623  1.00 11.860          C  
ATOM  18841  CD1 PHE A1166     113.742 -68.261 -52.664  1.00 11.860          C  
ATOM  18842  CD2 PHE A1166     113.056 -67.951 -54.896  1.00 11.860          C  
ATOM  18843  CE1 PHE A1166     114.972 -67.750 -52.956  1.00 11.860          C  
ATOM  18844  CE2 PHE A1166     114.298 -67.430 -55.198  1.00 11.860          C  
ATOM  18845  CZ  PHE A1166     115.250 -67.330 -54.227  1.00 11.860          C  
ATOM  18846  H   PHE A1166     110.550 -66.631 -51.884  1.00  9.910          H  
ATOM  18847  HA  PHE A1166     110.127 -67.840 -54.597  1.00 10.270          H  
ATOM  18848 1HB  PHE A1166     111.434 -69.157 -52.179  1.00 14.240          H  
ATOM  18849 2HB  PHE A1166     111.265 -69.850 -53.789  1.00 14.240          H  
ATOM  18850  HD1 PHE A1166     113.517 -68.577 -51.659  1.00 14.240          H  
ATOM  18851  HD2 PHE A1166     112.289 -68.019 -55.663  1.00 14.240          H  
ATOM  18852  HE1 PHE A1166     115.719 -67.670 -52.175  1.00 14.240          H  
ATOM  18853  HE2 PHE A1166     114.522 -67.090 -56.199  1.00 14.240          H  
ATOM  18854  HZ  PHE A1166     116.225 -66.913 -54.470  1.00 14.240          H  
ATOM  18855  N   ILE A1167     107.985 -67.927 -52.424  1.00  8.350          N  
ATOM  18856  CA  ILE A1167     106.798 -68.583 -51.847  1.00  8.480          C  
ATOM  18857  C   ILE A1167     105.543 -68.941 -52.699  1.00  8.880          C  
ATOM  18858  O   ILE A1167     105.266 -70.129 -52.836  1.00  9.250          O  
ATOM  18859  CB  ILE A1167     106.369 -67.769 -50.608  1.00 11.820          C  
ATOM  18860  CG1 ILE A1167     107.436 -67.918 -49.511  1.00 11.820          C  
ATOM  18861  CG2 ILE A1167     104.994 -68.081 -50.126  1.00 11.820          C  
ATOM  18862  CD1 ILE A1167     107.243 -66.985 -48.322  1.00 11.820          C  
ATOM  18863  H   ILE A1167     108.108 -66.896 -52.357  1.00 10.020          H  
ATOM  18864  HA  ILE A1167     107.158 -69.533 -51.455  1.00 10.180          H  
ATOM  18865  HB  ILE A1167     106.414 -66.730 -50.882  1.00 14.180          H  
ATOM  18866 1HG1 ILE A1167     107.452 -68.942 -49.159  1.00 14.180          H  
ATOM  18867 2HG1 ILE A1167     108.404 -67.693 -49.955  1.00 14.180          H  
ATOM  18868 1HG2 ILE A1167     104.769 -67.450 -49.298  1.00 14.180          H  
ATOM  18869 2HG2 ILE A1167     104.277 -67.913 -50.845  1.00 14.180          H  
ATOM  18870 3HG2 ILE A1167     104.953 -69.085 -49.849  1.00 14.180          H  
ATOM  18871 1HD1 ILE A1167     108.041 -67.127 -47.618  1.00 14.180          H  
ATOM  18872 2HD1 ILE A1167     107.247 -65.954 -48.681  1.00 14.180          H  
ATOM  18873 3HD1 ILE A1167     106.311 -67.170 -47.810  1.00 14.180          H  
ATOM  18874  N   SER A1168     104.733 -68.003 -53.248  1.00  8.850          N  
ATOM  18875  CA  SER A1168     103.556 -68.513 -53.990  1.00  9.260          C  
ATOM  18876  C   SER A1168     102.828 -67.685 -55.073  1.00  9.450          C  
ATOM  18877  O   SER A1168     102.099 -68.284 -55.868  1.00  9.860          O  
ATOM  18878  CB  SER A1168     102.456 -68.882 -53.026  1.00 12.800          C  
ATOM  18879  OG  SER A1168     101.977 -67.744 -52.375  1.00 12.800          O  
ATOM  18880  H   SER A1168     104.912 -67.021 -53.132  1.00 10.620          H  
ATOM  18881  HA  SER A1168     103.882 -69.433 -54.474  1.00 11.110          H  
ATOM  18882 1HB  SER A1168     101.643 -69.359 -53.573  1.00 15.360          H  
ATOM  18883 2HB  SER A1168     102.821 -69.601 -52.293  1.00 15.360          H  
ATOM  18884  HG  SER A1168     101.150 -68.021 -51.949  1.00 15.360          H  
ATOM  18885  N   VAL A1169     103.038 -66.363 -55.179  1.00  9.190          N  
ATOM  18886  CA  VAL A1169     102.127 -65.599 -56.060  1.00  9.350          C  
ATOM  18887  C   VAL A1169     102.110 -66.008 -57.524  1.00  9.760          C  
ATOM  18888  O   VAL A1169     101.035 -66.125 -58.104  1.00 10.110          O  
ATOM  18889  CB  VAL A1169     102.346 -64.065 -55.943  1.00 13.030          C  
ATOM  18890  CG1 VAL A1169     101.540 -63.330 -57.003  1.00 13.030          C  
ATOM  18891  CG2 VAL A1169     101.929 -63.610 -54.582  1.00 13.030          C  
ATOM  18892  H   VAL A1169     103.709 -65.890 -54.590  1.00 11.030          H  
ATOM  18893  HA  VAL A1169     101.117 -65.780 -55.678  1.00 11.220          H  
ATOM  18894  HB  VAL A1169     103.355 -63.820 -56.087  1.00 15.630          H  
ATOM  18895 1HG1 VAL A1169     101.700 -62.258 -56.896  1.00 15.630          H  
ATOM  18896 2HG1 VAL A1169     101.833 -63.614 -57.991  1.00 15.630          H  
ATOM  18897 3HG1 VAL A1169     100.487 -63.566 -56.867  1.00 15.630          H  
ATOM  18898 1HG2 VAL A1169     102.093 -62.541 -54.502  1.00 15.630          H  
ATOM  18899 2HG2 VAL A1169     100.875 -63.841 -54.421  1.00 15.630          H  
ATOM  18900 3HG2 VAL A1169     102.505 -64.105 -53.866  1.00 15.630          H  
ATOM  18901  N   LEU A1170     103.254 -66.222 -58.143  1.00  9.850          N  
ATOM  18902  CA  LEU A1170     103.219 -66.626 -59.544  1.00 10.100          C  
ATOM  18903  C   LEU A1170     103.570 -68.096 -59.737  1.00 10.550          C  
ATOM  18904  O   LEU A1170     104.096 -68.467 -60.787  1.00 10.830          O  
ATOM  18905  CB  LEU A1170     104.112 -65.732 -60.402  1.00 14.040          C  
ATOM  18906  CG  LEU A1170     103.779 -64.208 -60.354  1.00 14.040          C  
ATOM  18907  CD1 LEU A1170     104.805 -63.472 -61.173  1.00 14.040          C  
ATOM  18908  CD2 LEU A1170     102.345 -63.928 -60.878  1.00 14.040          C  
ATOM  18909  H   LEU A1170     104.130 -66.076 -57.651  1.00 11.820          H  
ATOM  18910  HA  LEU A1170     102.205 -66.517 -59.909  1.00 12.120          H  
ATOM  18911 1HB  LEU A1170     105.134 -65.877 -60.137  1.00 16.850          H  
ATOM  18912 2HB  LEU A1170     103.993 -66.044 -61.440  1.00 16.850          H  
ATOM  18913  HG  LEU A1170     103.858 -63.859 -59.329  1.00 16.850          H  
ATOM  18914 1HD1 LEU A1170     104.607 -62.403 -61.132  1.00 16.850          H  
ATOM  18915 2HD1 LEU A1170     105.799 -63.672 -60.780  1.00 16.850          H  
ATOM  18916 3HD1 LEU A1170     104.751 -63.811 -62.208  1.00 16.850          H  
ATOM  18917 1HD2 LEU A1170     102.139 -62.858 -60.839  1.00 16.850          H  
ATOM  18918 2HD2 LEU A1170     102.263 -64.264 -61.912  1.00 16.850          H  
ATOM  18919 3HD2 LEU A1170     101.603 -64.439 -60.276  1.00 16.850          H  
ATOM  18920  N   LYS A1171     103.297 -68.929 -58.723  1.00 10.750          N  
ATOM  18921  CA  LYS A1171     103.554 -70.372 -58.797  1.00 11.100          C  
ATOM  18922  C   LYS A1171     105.006 -70.763 -59.118  1.00 11.260          C  
ATOM  18923  O   LYS A1171     105.235 -71.408 -60.142  1.00 11.540          O  
ATOM  18924  CB  LYS A1171     102.639 -71.020 -59.838  1.00 15.400          C  
ATOM  18925  CG  LYS A1171     101.170 -70.844 -59.551  1.00 15.400          C  
ATOM  18926  CD  LYS A1171     100.320 -71.568 -60.563  1.00 15.400          C  
ATOM  18927  CE  LYS A1171      98.844 -71.294 -60.323  1.00 15.400          C  
ATOM  18928  NZ  LYS A1171      97.990 -71.973 -61.307  1.00 15.400          N  
ATOM  18929  H   LYS A1171     102.867 -68.566 -57.866  1.00 12.900          H  
ATOM  18930  HA  LYS A1171     103.297 -70.800 -57.830  1.00 13.320          H  
ATOM  18931 1HB  LYS A1171     102.842 -70.613 -60.825  1.00 18.480          H  
ATOM  18932 2HB  LYS A1171     102.844 -72.089 -59.883  1.00 18.480          H  
ATOM  18933 1HG  LYS A1171     100.952 -71.225 -58.555  1.00 18.480          H  
ATOM  18934 2HG  LYS A1171     100.928 -69.783 -59.576  1.00 18.480          H  
ATOM  18935 1HD  LYS A1171     100.586 -71.231 -61.567  1.00 18.480          H  
ATOM  18936 2HD  LYS A1171     100.504 -72.640 -60.495  1.00 18.480          H  
ATOM  18937 1HE  LYS A1171      98.564 -71.621 -59.323  1.00 18.480          H  
ATOM  18938 2HE  LYS A1171      98.670 -70.222 -60.401  1.00 18.480          H  
ATOM  18939 1HZ  LYS A1171      97.007 -71.721 -61.113  1.00 18.480          H  
ATOM  18940 2HZ  LYS A1171      98.224 -71.660 -62.232  1.00 18.480          H  
ATOM  18941 3HZ  LYS A1171      98.106 -72.970 -61.247  1.00 18.480          H  
ATOM  18942  N   THR A1172     105.991 -70.425 -58.260  1.00 11.270          N  
ATOM  18943  CA  THR A1172     105.852 -69.769 -56.960  1.00 11.160          C  
ATOM  18944  C   THR A1172     106.754 -68.555 -56.785  1.00 11.110          C  
ATOM  18945  O   THR A1172     107.885 -68.533 -57.287  1.00 11.580          O  
ATOM  18946  CB  THR A1172     106.216 -70.802 -55.892  1.00 15.670          C  
ATOM  18947  OG1 THR A1172     107.554 -71.276 -56.152  1.00 15.670          O  
ATOM  18948  CG2 THR A1172     105.213 -71.956 -55.903  1.00 15.670          C  
ATOM  18949  H   THR A1172     106.936 -70.688 -58.503  1.00 13.520          H  
ATOM  18950  HA  THR A1172     104.831 -69.444 -56.802  1.00 13.390          H  
ATOM  18951  HB  THR A1172     106.228 -70.334 -54.957  1.00 18.800          H  
ATOM  18952  HG1 THR A1172     107.850 -71.902 -55.444  1.00 18.800          H  
ATOM  18953 1HG2 THR A1172     105.482 -72.668 -55.132  1.00 18.800          H  
ATOM  18954 2HG2 THR A1172     104.221 -71.576 -55.700  1.00 18.800          H  
ATOM  18955 3HG2 THR A1172     105.225 -72.452 -56.865  1.00 18.800          H  
ATOM  18956  N   THR A1173     106.234 -67.551 -56.046  1.00 10.640          N  
ATOM  18957  CA  THR A1173     106.963 -66.315 -55.735  1.00 10.660          C  
ATOM  18958  C   THR A1173     106.774 -65.720 -54.302  1.00 10.370          C  
ATOM  18959  O   THR A1173     107.727 -65.715 -53.548  1.00 10.400          O  
ATOM  18960  CB  THR A1173     106.637 -65.198 -56.729  1.00 14.920          C  
ATOM  18961  OG1 THR A1173     105.269 -64.939 -56.682  1.00 14.920          O  
ATOM  18962  CG2 THR A1173     107.003 -65.566 -58.128  1.00 14.920          C  
ATOM  18963  H   THR A1173     105.303 -67.674 -55.691  1.00 12.770          H  
ATOM  18964  HA  THR A1173     108.029 -66.528 -55.835  1.00 12.790          H  
ATOM  18965  HB  THR A1173     107.204 -64.313 -56.454  1.00 17.900          H  
ATOM  18966  HG1 THR A1173     105.132 -64.052 -57.085  1.00 17.900          H  
ATOM  18967 1HG2 THR A1173     106.767 -64.747 -58.782  1.00 17.900          H  
ATOM  18968 2HG2 THR A1173     108.073 -65.777 -58.183  1.00 17.900          H  
ATOM  18969 3HG2 THR A1173     106.458 -66.436 -58.429  1.00 17.900          H  
ATOM  18970  N   VAL A1174     105.599 -65.136 -53.916  1.00 10.270          N  
ATOM  18971  CA  VAL A1174     105.641 -64.360 -52.635  1.00 10.210          C  
ATOM  18972  C   VAL A1174     104.741 -64.609 -51.356  1.00  9.700          C  
ATOM  18973  O   VAL A1174     105.264 -64.488 -50.252  1.00  9.540          O  
ATOM  18974  CB  VAL A1174     105.548 -62.845 -52.985  1.00 14.320          C  
ATOM  18975  CG1 VAL A1174     105.577 -61.981 -51.715  1.00 14.320          C  
ATOM  18976  CG2 VAL A1174     106.713 -62.466 -53.869  1.00 14.320          C  
ATOM  18977  H   VAL A1174     104.784 -65.165 -54.531  1.00 12.320          H  
ATOM  18978  HA  VAL A1174     106.649 -64.471 -52.266  1.00 12.250          H  
ATOM  18979  HB  VAL A1174     104.609 -62.646 -53.496  1.00 17.180          H  
ATOM  18980 1HG1 VAL A1174     105.521 -60.936 -51.996  1.00 17.180          H  
ATOM  18981 2HG1 VAL A1174     104.773 -62.198 -51.053  1.00 17.180          H  
ATOM  18982 3HG1 VAL A1174     106.520 -62.166 -51.189  1.00 17.180          H  
ATOM  18983 1HG2 VAL A1174     106.666 -61.411 -54.116  1.00 17.180          H  
ATOM  18984 2HG2 VAL A1174     107.635 -62.665 -53.340  1.00 17.180          H  
ATOM  18985 3HG2 VAL A1174     106.697 -63.022 -54.766  1.00 17.180          H  
ATOM  18986  N   ARG A1175     103.405 -64.783 -51.451  1.00  9.590          N  
ATOM  18987  CA  ARG A1175     102.568 -64.661 -50.224  1.00  9.210          C  
ATOM  18988  C   ARG A1175     101.839 -65.835 -49.505  1.00  8.760          C  
ATOM  18989  O   ARG A1175     101.170 -65.584 -48.504  1.00  8.940          O  
ATOM  18990  CB  ARG A1175     101.486 -63.618 -50.505  1.00 13.050          C  
ATOM  18991  CG  ARG A1175     102.003 -62.194 -50.651  1.00 13.050          C  
ATOM  18992  CD  ARG A1175     100.920 -61.173 -50.747  1.00 13.050          C  
ATOM  18993  NE  ARG A1175     100.225 -61.193 -52.038  1.00 13.050          N  
ATOM  18994  CZ  ARG A1175     100.623 -60.497 -53.140  1.00 13.050          C  
ATOM  18995  NH1 ARG A1175     101.709 -59.743 -53.104  1.00 13.050          N  
ATOM  18996  NH2 ARG A1175      99.924 -60.564 -54.259  1.00 13.050          N  
ATOM  18997  H   ARG A1175     102.962 -64.937 -52.339  1.00 11.510          H  
ATOM  18998  HA  ARG A1175     103.221 -64.224 -49.471  1.00 11.050          H  
ATOM  18999 1HB  ARG A1175     100.957 -63.879 -51.420  1.00 15.660          H  
ATOM  19000 2HB  ARG A1175     100.762 -63.614 -49.696  1.00 15.660          H  
ATOM  19001 1HG  ARG A1175     102.644 -61.947 -49.807  1.00 15.660          H  
ATOM  19002 2HG  ARG A1175     102.571 -62.133 -51.575  1.00 15.660          H  
ATOM  19003 1HD  ARG A1175     100.182 -61.380 -49.969  1.00 15.660          H  
ATOM  19004 2HD  ARG A1175     101.331 -60.182 -50.580  1.00 15.660          H  
ATOM  19005  HE  ARG A1175      99.384 -61.751 -52.110  1.00 15.660          H  
ATOM  19006 1HH1 ARG A1175     102.257 -59.678 -52.260  1.00 15.660          H  
ATOM  19007 2HH1 ARG A1175     101.997 -59.229 -53.925  1.00 15.660          H  
ATOM  19008 1HH2 ARG A1175      99.091 -61.133 -54.304  1.00 15.660          H  
ATOM  19009 2HH2 ARG A1175     100.226 -60.034 -55.064  1.00 15.660          H  
ATOM  19010  N   GLY A1176     101.941 -67.077 -49.948  1.00  8.350          N  
ATOM  19011  CA  GLY A1176     101.163 -68.169 -49.307  1.00  8.100          C  
ATOM  19012  C   GLY A1176     101.774 -68.937 -48.108  1.00  7.780          C  
ATOM  19013  O   GLY A1176     101.177 -69.899 -47.634  1.00  7.850          O  
ATOM  19014  H   GLY A1176     102.504 -67.268 -50.769  1.00 10.020          H  
ATOM  19015 1HA  GLY A1176     100.206 -67.757 -48.988  1.00  9.720          H  
ATOM  19016 2HA  GLY A1176     100.919 -68.901 -50.074  1.00  9.720          H  
ATOM  19017  N   ILE A1177     102.949 -68.560 -47.626  1.00  7.620          N  
ATOM  19018  CA  ILE A1177     103.615 -69.318 -46.555  1.00  7.400          C  
ATOM  19019  C   ILE A1177     103.980 -68.543 -45.297  1.00  7.020          C  
ATOM  19020  O   ILE A1177     104.628 -67.500 -45.345  1.00  7.260          O  
ATOM  19021  CB  ILE A1177     104.883 -70.059 -47.077  1.00 10.450          C  
ATOM  19022  CG1 ILE A1177     104.474 -71.122 -48.133  1.00 10.450          C  
ATOM  19023  CG2 ILE A1177     105.685 -70.693 -45.937  1.00 10.450          C  
ATOM  19024  CD1 ILE A1177     105.646 -71.735 -48.918  1.00 10.450          C  
ATOM  19025  H   ILE A1177     103.365 -67.721 -48.008  1.00  9.140          H  
ATOM  19026  HA  ILE A1177     102.924 -70.100 -46.244  1.00  8.880          H  
ATOM  19027  HB  ILE A1177     105.522 -69.356 -47.568  1.00 12.540          H  
ATOM  19028 1HG1 ILE A1177     103.934 -71.919 -47.624  1.00 12.540          H  
ATOM  19029 2HG1 ILE A1177     103.797 -70.677 -48.845  1.00 12.540          H  
ATOM  19030 1HG2 ILE A1177     106.560 -71.182 -46.319  1.00 12.540          H  
ATOM  19031 2HG2 ILE A1177     106.010 -69.935 -45.234  1.00 12.540          H  
ATOM  19032 3HG2 ILE A1177     105.068 -71.413 -45.431  1.00 12.540          H  
ATOM  19033 1HD1 ILE A1177     105.255 -72.459 -49.630  1.00 12.540          H  
ATOM  19034 2HD1 ILE A1177     106.177 -70.962 -49.464  1.00 12.540          H  
ATOM  19035 3HD1 ILE A1177     106.337 -72.229 -48.259  1.00 12.540          H  
ATOM  19036  N   ASN A1178     103.598 -69.132 -44.162  1.00  6.630          N  
ATOM  19037  CA  ASN A1178     103.928 -68.629 -42.829  1.00  6.410          C  
ATOM  19038  C   ASN A1178     105.430 -68.812 -42.622  1.00  6.160          C  
ATOM  19039  O   ASN A1178     105.952 -69.926 -42.650  1.00  6.080          O  
ATOM  19040  CB  ASN A1178     103.138 -69.352 -41.745  1.00  9.060          C  
ATOM  19041  CG  ASN A1178     103.342 -68.791 -40.338  1.00  9.060          C  
ATOM  19042  OD1 ASN A1178     104.459 -68.449 -39.898  1.00  9.060          O  
ATOM  19043  ND2 ASN A1178     102.255 -68.692 -39.621  1.00  9.060          N  
ATOM  19044  H   ASN A1178     103.032 -69.959 -44.261  1.00  7.960          H  
ATOM  19045  HA  ASN A1178     103.714 -67.563 -42.782  1.00  7.690          H  
ATOM  19046 1HB  ASN A1178     102.077 -69.314 -41.988  1.00 10.870          H  
ATOM  19047 2HB  ASN A1178     103.429 -70.378 -41.736  1.00 10.870          H  
ATOM  19048 1HD2 ASN A1178     102.309 -68.327 -38.689  1.00 10.870          H  
ATOM  19049 2HD2 ASN A1178     101.377 -68.973 -40.011  1.00 10.870          H  
ATOM  19050  N   ASP A1179     106.119 -67.696 -42.451  1.00  6.260          N  
ATOM  19051  CA  ASP A1179     107.566 -67.624 -42.355  1.00  6.150          C  
ATOM  19052  C   ASP A1179     108.161 -67.598 -40.946  1.00  6.160          C  
ATOM  19053  O   ASP A1179     109.343 -67.283 -40.776  1.00  6.080          O  
ATOM  19054  CB  ASP A1179     107.997 -66.375 -43.120  1.00  8.650          C  
ATOM  19055  CG  ASP A1179     107.293 -65.115 -42.540  1.00  8.650          C  
ATOM  19056  OD1 ASP A1179     106.235 -65.283 -41.948  1.00  8.650          O  
ATOM  19057  OD2 ASP A1179     107.798 -64.015 -42.676  1.00  8.650          O  
ATOM  19058  H   ASP A1179     105.618 -66.809 -42.394  1.00  7.510          H  
ATOM  19059  HA  ASP A1179     107.961 -68.495 -42.859  1.00  7.380          H  
ATOM  19060 1HB  ASP A1179     109.075 -66.254 -43.058  1.00 10.380          H  
ATOM  19061 2HB  ASP A1179     107.728 -66.486 -44.176  1.00 10.380          H  
ATOM  19062  N   GLU A1180     107.388 -67.929 -39.925  1.00  6.400          N  
ATOM  19063  CA  GLU A1180     107.956 -67.892 -38.582  1.00  6.590          C  
ATOM  19064  C   GLU A1180     109.158 -68.827 -38.370  1.00  6.550          C  
ATOM  19065  O   GLU A1180     109.056 -70.047 -38.481  1.00  6.660          O  
ATOM  19066  CB  GLU A1180     106.877 -68.217 -37.544  1.00  9.150          C  
ATOM  19067  CG  GLU A1180     107.356 -68.218 -36.082  1.00  9.150          C  
ATOM  19068  CD  GLU A1180     107.881 -66.884 -35.629  1.00  9.150          C  
ATOM  19069  OE1 GLU A1180     107.336 -65.878 -36.008  1.00  9.150          O  
ATOM  19070  OE2 GLU A1180     108.852 -66.879 -34.888  1.00  9.150          O  
ATOM  19071  H   GLU A1180     106.406 -68.183 -40.080  1.00  7.680          H  
ATOM  19072  HA  GLU A1180     108.293 -66.869 -38.402  1.00  7.910          H  
ATOM  19073 1HB  GLU A1180     106.059 -67.499 -37.635  1.00 10.980          H  
ATOM  19074 2HB  GLU A1180     106.463 -69.205 -37.759  1.00 10.980          H  
ATOM  19075 1HG  GLU A1180     106.513 -68.490 -35.446  1.00 10.980          H  
ATOM  19076 2HG  GLU A1180     108.128 -68.978 -35.948  1.00 10.980          H  
ATOM  19077  N   GLN A1181     110.303 -68.227 -38.029  1.00  6.470          N  
ATOM  19078  CA  GLN A1181     111.542 -68.951 -37.714  1.00  6.550          C  
ATOM  19079  C   GLN A1181     112.227 -68.433 -36.441  1.00  6.320          C  
ATOM  19080  O   GLN A1181     112.975 -69.163 -35.784  1.00  6.460          O  
ATOM  19081  CB  GLN A1181     112.582 -68.877 -38.846  1.00  9.140          C  
ATOM  19082  CG  GLN A1181     112.218 -69.553 -40.153  1.00  9.140          C  
ATOM  19083  CD  GLN A1181     113.379 -69.497 -41.157  1.00  9.140          C  
ATOM  19084  OE1 GLN A1181     114.209 -68.580 -41.090  1.00  9.140          O  
ATOM  19085  NE2 GLN A1181     113.430 -70.491 -42.053  1.00  9.140          N  
ATOM  19086  H   GLN A1181     110.287 -67.222 -38.016  1.00  7.760          H  
ATOM  19087  HA  GLN A1181     111.290 -70.000 -37.550  1.00  7.860          H  
ATOM  19088 1HB  GLN A1181     112.795 -67.830 -39.065  1.00 10.970          H  
ATOM  19089 2HB  GLN A1181     113.513 -69.327 -38.501  1.00 10.970          H  
ATOM  19090 1HG  GLN A1181     111.963 -70.593 -39.958  1.00 10.970          H  
ATOM  19091 2HG  GLN A1181     111.360 -69.036 -40.582  1.00 10.970          H  
ATOM  19092 1HE2 GLN A1181     114.188 -70.579 -42.755  1.00 10.970          H  
ATOM  19093 2HE2 GLN A1181     112.729 -71.205 -42.032  1.00 10.970          H  
ATOM  19094  N   ILE A1182     112.057 -67.139 -36.157  1.00  6.060          N  
ATOM  19095  CA  ILE A1182     112.867 -66.490 -35.137  1.00  5.980          C  
ATOM  19096  C   ILE A1182     112.558 -66.867 -33.699  1.00  6.200          C  
ATOM  19097  O   ILE A1182     113.487 -66.973 -32.896  1.00  6.380          O  
ATOM  19098  CB  ILE A1182     112.800 -64.949 -35.306  1.00  8.400          C  
ATOM  19099  CG1 ILE A1182     113.921 -64.235 -34.488  1.00  8.400          C  
ATOM  19100  CG2 ILE A1182     111.422 -64.369 -34.892  1.00  8.400          C  
ATOM  19101  CD1 ILE A1182     115.368 -64.503 -34.955  1.00  8.400          C  
ATOM  19102  H   ILE A1182     111.392 -66.598 -36.682  1.00  7.270          H  
ATOM  19103  HA  ILE A1182     113.887 -66.797 -35.329  1.00  7.180          H  
ATOM  19104  HB  ILE A1182     112.963 -64.726 -36.354  1.00 10.080          H  
ATOM  19105 1HG1 ILE A1182     113.745 -63.164 -34.535  1.00 10.080          H  
ATOM  19106 2HG1 ILE A1182     113.841 -64.546 -33.452  1.00 10.080          H  
ATOM  19107 1HG2 ILE A1182     111.413 -63.303 -35.065  1.00 10.080          H  
ATOM  19108 2HG2 ILE A1182     110.630 -64.831 -35.482  1.00 10.080          H  
ATOM  19109 3HG2 ILE A1182     111.224 -64.535 -33.841  1.00 10.080          H  
ATOM  19110 1HD1 ILE A1182     116.058 -63.947 -34.319  1.00 10.080          H  
ATOM  19111 2HD1 ILE A1182     115.612 -65.558 -34.886  1.00 10.080          H  
ATOM  19112 3HD1 ILE A1182     115.481 -64.169 -35.980  1.00 10.080          H  
ATOM  19113  N   SER A1183     111.282 -67.058 -33.336  1.00  6.300          N  
ATOM  19114  CA  SER A1183     110.978 -67.389 -31.950  1.00  6.620          C  
ATOM  19115  C   SER A1183     111.585 -68.717 -31.550  1.00  6.800          C  
ATOM  19116  O   SER A1183     112.055 -68.887 -30.424  1.00  7.010          O  
ATOM  19117  CB  SER A1183     109.486 -67.449 -31.770  1.00  9.140          C  
ATOM  19118  OG  SER A1183     108.938 -68.457 -32.579  1.00  9.140          O  
ATOM  19119  H   SER A1183     110.511 -66.960 -34.006  1.00  7.560          H  
ATOM  19120  HA  SER A1183     111.385 -66.608 -31.307  1.00  7.940          H  
ATOM  19121 1HB  SER A1183     109.277 -67.667 -30.731  1.00 10.970          H  
ATOM  19122 2HB  SER A1183     109.031 -66.489 -32.009  1.00 10.970          H  
ATOM  19123  HG  SER A1183     108.861 -68.046 -33.467  1.00 10.970          H  
ATOM  19124  N   LEU A1184     111.652 -69.624 -32.507  1.00  6.790          N  
ATOM  19125  CA  LEU A1184     112.204 -70.942 -32.311  1.00  7.060          C  
ATOM  19126  C   LEU A1184     113.710 -70.907 -32.202  1.00  7.120          C  
ATOM  19127  O   LEU A1184     114.278 -71.505 -31.278  1.00  7.500          O  
ATOM  19128  CB  LEU A1184     111.775 -71.779 -33.499  1.00  9.780          C  
ATOM  19129  CG  LEU A1184     110.309 -72.075 -33.578  1.00  9.780          C  
ATOM  19130  CD1 LEU A1184     110.015 -72.593 -34.935  1.00  9.780          C  
ATOM  19131  CD2 LEU A1184     109.952 -73.124 -32.510  1.00  9.780          C  
ATOM  19132  H   LEU A1184     111.217 -69.390 -33.387  1.00  8.150          H  
ATOM  19133  HA  LEU A1184     111.813 -71.343 -31.382  1.00  8.470          H  
ATOM  19134 1HB  LEU A1184     112.059 -71.258 -34.415  1.00 11.730          H  
ATOM  19135 2HB  LEU A1184     112.297 -72.730 -33.464  1.00 11.730          H  
ATOM  19136  HG  LEU A1184     109.722 -71.170 -33.419  1.00 11.730          H  
ATOM  19137 1HD1 LEU A1184     108.962 -72.818 -35.014  1.00 11.730          H  
ATOM  19138 2HD1 LEU A1184     110.279 -71.844 -35.685  1.00 11.730          H  
ATOM  19139 3HD1 LEU A1184     110.585 -73.471 -35.105  1.00 11.730          H  
ATOM  19140 1HD2 LEU A1184     108.906 -73.368 -32.568  1.00 11.730          H  
ATOM  19141 2HD2 LEU A1184     110.536 -74.017 -32.679  1.00 11.730          H  
ATOM  19142 3HD2 LEU A1184     110.156 -72.750 -31.517  1.00 11.730          H  
ATOM  19143  N   ILE A1185     114.353 -70.125 -33.075  1.00  6.810          N  
ATOM  19144  CA  ILE A1185     115.798 -70.022 -33.047  1.00  6.920          C  
ATOM  19145  C   ILE A1185     116.192 -69.433 -31.712  1.00  7.020          C  
ATOM  19146  O   ILE A1185     117.097 -69.947 -31.055  1.00  7.320          O  
ATOM  19147  CB  ILE A1185     116.330 -69.134 -34.200  1.00  9.640          C  
ATOM  19148  CG1 ILE A1185     116.082 -69.833 -35.576  1.00  9.640          C  
ATOM  19149  CG2 ILE A1185     117.847 -68.890 -33.993  1.00  9.640          C  
ATOM  19150  CD1 ILE A1185     116.225 -68.944 -36.806  1.00  9.640          C  
ATOM  19151  H   ILE A1185     113.829 -69.647 -33.815  1.00  8.170          H  
ATOM  19152  HA  ILE A1185     116.233 -71.015 -33.131  1.00  8.300          H  
ATOM  19153  HB  ILE A1185     115.792 -68.184 -34.205  1.00 11.570          H  
ATOM  19154 1HG1 ILE A1185     116.798 -70.641 -35.676  1.00 11.570          H  
ATOM  19155 2HG1 ILE A1185     115.092 -70.253 -35.581  1.00 11.570          H  
ATOM  19156 1HG2 ILE A1185     118.223 -68.269 -34.790  1.00 11.570          H  
ATOM  19157 2HG2 ILE A1185     118.026 -68.388 -33.042  1.00 11.570          H  
ATOM  19158 3HG2 ILE A1185     118.375 -69.848 -33.996  1.00 11.570          H  
ATOM  19159 1HD1 ILE A1185     116.037 -69.542 -37.702  1.00 11.570          H  
ATOM  19160 2HD1 ILE A1185     115.494 -68.138 -36.752  1.00 11.570          H  
ATOM  19161 3HD1 ILE A1185     117.215 -68.523 -36.864  1.00 11.570          H  
ATOM  19162  N   LEU A1186     115.511 -68.351 -31.312  1.00  6.840          N  
ATOM  19163  CA  LEU A1186     115.809 -67.679 -30.065  1.00  7.040          C  
ATOM  19164  C   LEU A1186     115.597 -68.574 -28.841  1.00  7.470          C  
ATOM  19165  O   LEU A1186     116.469 -68.630 -27.972  1.00  7.780          O  
ATOM  19166  CB  LEU A1186     114.957 -66.412 -29.939  1.00  9.780          C  
ATOM  19167  CG  LEU A1186     115.128 -65.556 -28.640  1.00  9.780          C  
ATOM  19168  CD1 LEU A1186     116.579 -65.025 -28.531  1.00  9.780          C  
ATOM  19169  CD2 LEU A1186     114.109 -64.416 -28.678  1.00  9.780          C  
ATOM  19170  H   LEU A1186     114.778 -67.963 -31.911  1.00  8.210          H  
ATOM  19171  HA  LEU A1186     116.845 -67.378 -30.106  1.00  8.450          H  
ATOM  19172 1HB  LEU A1186     115.174 -65.771 -30.794  1.00 11.730          H  
ATOM  19173 2HB  LEU A1186     113.907 -66.709 -30.004  1.00 11.730          H  
ATOM  19174  HG  LEU A1186     114.933 -66.174 -27.760  1.00 11.730          H  
ATOM  19175 1HD1 LEU A1186     116.680 -64.430 -27.622  1.00 11.730          H  
ATOM  19176 2HD1 LEU A1186     117.282 -65.853 -28.487  1.00 11.730          H  
ATOM  19177 3HD1 LEU A1186     116.806 -64.401 -29.398  1.00 11.730          H  
ATOM  19178 1HD2 LEU A1186     114.198 -63.810 -27.776  1.00 11.730          H  
ATOM  19179 2HD2 LEU A1186     114.281 -63.798 -29.542  1.00 11.730          H  
ATOM  19180 3HD2 LEU A1186     113.105 -64.839 -28.733  1.00 11.730          H  
ATOM  19181  N   ASP A1187     114.465 -69.296 -28.743  1.00  7.540          N  
ATOM  19182  CA  ASP A1187     114.254 -70.123 -27.549  1.00  7.970          C  
ATOM  19183  C   ASP A1187     115.345 -71.162 -27.369  1.00  8.170          C  
ATOM  19184  O   ASP A1187     115.798 -71.427 -26.241  1.00  8.660          O  
ATOM  19185  CB  ASP A1187     112.932 -70.898 -27.617  1.00 10.990          C  
ATOM  19186  CG  ASP A1187     111.674 -70.078 -27.414  1.00 10.990          C  
ATOM  19187  OD1 ASP A1187     111.743 -68.946 -26.973  1.00 10.990          O  
ATOM  19188  OD2 ASP A1187     110.596 -70.636 -27.650  1.00 10.990          O  
ATOM  19189  H   ASP A1187     113.731 -69.236 -29.457  1.00  9.050          H  
ATOM  19190  HA  ASP A1187     114.246 -69.474 -26.676  1.00  9.560          H  
ATOM  19191 1HB  ASP A1187     112.866 -71.373 -28.606  1.00 13.180          H  
ATOM  19192 2HB  ASP A1187     112.952 -71.704 -26.882  1.00 13.180          H  
ATOM  19193  N   ASN A1188     115.758 -71.759 -28.482  1.00  7.870          N  
ATOM  19194  CA  ASN A1188     116.751 -72.798 -28.422  1.00  8.090          C  
ATOM  19195  C   ASN A1188     118.156 -72.279 -28.168  1.00  8.250          C  
ATOM  19196  O   ASN A1188     118.878 -72.870 -27.357  1.00  8.620          O  
ATOM  19197  CB  ASN A1188     116.662 -73.615 -29.671  1.00 11.240          C  
ATOM  19198  CG  ASN A1188     115.473 -74.492 -29.704  1.00 11.240          C  
ATOM  19199  OD1 ASN A1188     114.900 -74.857 -28.670  1.00 11.240          O  
ATOM  19200  ND2 ASN A1188     115.069 -74.851 -30.888  1.00 11.240          N  
ATOM  19201  H   ASN A1188     115.319 -71.520 -29.379  1.00  9.440          H  
ATOM  19202  HA  ASN A1188     116.507 -73.446 -27.582  1.00  9.710          H  
ATOM  19203 1HB  ASN A1188     116.579 -72.925 -30.505  1.00 13.490          H  
ATOM  19204 2HB  ASN A1188     117.548 -74.212 -29.795  1.00 13.490          H  
ATOM  19205 1HD2 ASN A1188     114.269 -75.443 -30.987  1.00 13.490          H  
ATOM  19206 2HD2 ASN A1188     115.556 -74.525 -31.694  1.00 13.490          H  
ATOM  19207  N   ILE A1189     118.558 -71.160 -28.797  1.00  8.030          N  
ATOM  19208  CA  ILE A1189     119.906 -70.687 -28.514  1.00  8.220          C  
ATOM  19209  C   ILE A1189     119.940 -70.137 -27.094  1.00  8.700          C  
ATOM  19210  O   ILE A1189     120.943 -70.238 -26.415  1.00  9.060          O  
ATOM  19211  CB  ILE A1189     120.453 -69.657 -29.551  1.00 11.430          C  
ATOM  19212  CG1 ILE A1189     119.641 -68.343 -29.521  1.00 11.430          C  
ATOM  19213  CG2 ILE A1189     120.471 -70.298 -30.949  1.00 11.430          C  
ATOM  19214  CD1 ILE A1189     120.175 -67.223 -30.382  1.00 11.430          C  
ATOM  19215  H   ILE A1189     117.951 -70.683 -29.471  1.00  9.640          H  
ATOM  19216  HA  ILE A1189     120.584 -71.534 -28.551  1.00  9.860          H  
ATOM  19217  HB  ILE A1189     121.471 -69.400 -29.275  1.00 13.720          H  
ATOM  19218 1HG1 ILE A1189     118.653 -68.567 -29.824  1.00 13.720          H  
ATOM  19219 2HG1 ILE A1189     119.616 -67.959 -28.509  1.00 13.720          H  
ATOM  19220 1HG2 ILE A1189     120.891 -69.625 -31.680  1.00 13.720          H  
ATOM  19221 2HG2 ILE A1189     121.073 -71.202 -30.920  1.00 13.720          H  
ATOM  19222 3HG2 ILE A1189     119.471 -70.548 -31.236  1.00 13.720          H  
ATOM  19223 1HD1 ILE A1189     119.526 -66.368 -30.284  1.00 13.720          H  
ATOM  19224 2HD1 ILE A1189     121.181 -66.957 -30.056  1.00 13.720          H  
ATOM  19225 3HD1 ILE A1189     120.188 -67.526 -31.407  1.00 13.720          H  
ATOM  19226  N   ASP A1190     118.835 -69.603 -26.581  1.00  8.770          N  
ATOM  19227  CA  ASP A1190     118.872 -69.085 -25.221  1.00  9.290          C  
ATOM  19228  C   ASP A1190     119.309 -70.201 -24.247  1.00  9.660          C  
ATOM  19229  O   ASP A1190     120.247 -70.012 -23.452  1.00 10.120          O  
ATOM  19230  CB  ASP A1190     117.482 -68.518 -24.876  1.00 12.800          C  
ATOM  19231  CG  ASP A1190     117.364 -67.788 -23.538  1.00 12.800          C  
ATOM  19232  OD1 ASP A1190     117.958 -66.754 -23.374  1.00 12.800          O  
ATOM  19233  OD2 ASP A1190     116.630 -68.273 -22.674  1.00 12.800          O  
ATOM  19234  H   ASP A1190     117.987 -69.496 -27.140  1.00 10.520          H  
ATOM  19235  HA  ASP A1190     119.597 -68.279 -25.172  1.00 11.150          H  
ATOM  19236 1HB  ASP A1190     117.190 -67.825 -25.665  1.00 15.360          H  
ATOM  19237 2HB  ASP A1190     116.755 -69.332 -24.897  1.00 15.360          H  
ATOM  19238  N   GLU A1191     118.686 -71.387 -24.354  1.00  9.510          N  
ATOM  19239  CA  GLU A1191     119.062 -72.481 -23.456  1.00  9.920          C  
ATOM  19240  C   GLU A1191     120.451 -73.050 -23.775  1.00 10.050          C  
ATOM  19241  O   GLU A1191     121.256 -73.251 -22.855  1.00 10.520          O  
ATOM  19242  CB  GLU A1191     118.015 -73.598 -23.539  1.00 13.720          C  
ATOM  19243  CG  GLU A1191     118.231 -74.843 -22.610  1.00 13.720          C  
ATOM  19244  CD  GLU A1191     118.138 -74.572 -21.102  1.00 13.720          C  
ATOM  19245  OE1 GLU A1191     117.764 -73.481 -20.717  1.00 13.720          O  
ATOM  19246  OE2 GLU A1191     118.376 -75.482 -20.342  1.00 13.720          O  
ATOM  19247  H   GLU A1191     117.915 -71.495 -25.024  1.00 11.410          H  
ATOM  19248  HA  GLU A1191     119.080 -72.097 -22.441  1.00 11.900          H  
ATOM  19249 1HB  GLU A1191     117.036 -73.181 -23.299  1.00 16.470          H  
ATOM  19250 2HB  GLU A1191     117.963 -73.961 -24.570  1.00 16.470          H  
ATOM  19251 1HG  GLU A1191     117.491 -75.596 -22.873  1.00 16.470          H  
ATOM  19252 2HG  GLU A1191     119.212 -75.263 -22.829  1.00 16.470          H  
ATOM  19253  N   ASP A1192     120.778 -73.246 -25.064  1.00  9.670          N  
ATOM  19254  CA  ASP A1192     122.085 -73.808 -25.391  1.00  9.830          C  
ATOM  19255  C   ASP A1192     123.248 -72.864 -25.157  1.00 10.070          C  
ATOM  19256  O   ASP A1192     124.359 -73.326 -24.881  1.00 10.450          O  
ATOM  19257  CB  ASP A1192     122.076 -74.434 -26.783  1.00 13.700          C  
ATOM  19258  CG  ASP A1192     121.398 -75.849 -26.764  1.00 13.700          C  
ATOM  19259  OD1 ASP A1192     121.385 -76.466 -25.720  1.00 13.700          O  
ATOM  19260  OD2 ASP A1192     120.899 -76.274 -27.756  1.00 13.700          O  
ATOM  19261  H   ASP A1192     120.097 -73.056 -25.806  1.00 11.600          H  
ATOM  19262  HA  ASP A1192     122.239 -74.647 -24.719  1.00 11.800          H  
ATOM  19263 1HB  ASP A1192     121.510 -73.781 -27.449  1.00 16.440          H  
ATOM  19264 2HB  ASP A1192     123.096 -74.506 -27.175  1.00 16.440          H  
ATOM  19265  N   VAL A1193     123.032 -71.556 -25.261  1.00  9.900          N  
ATOM  19266  CA  VAL A1193     124.080 -70.608 -24.942  1.00 10.170          C  
ATOM  19267  C   VAL A1193     124.360 -70.681 -23.449  1.00 10.720          C  
ATOM  19268  O   VAL A1193     125.520 -70.797 -23.057  1.00 11.090          O  
ATOM  19269  CB  VAL A1193     123.726 -69.168 -25.384  1.00 14.130          C  
ATOM  19270  CG1 VAL A1193     124.743 -68.168 -24.810  1.00 14.130          C  
ATOM  19271  CG2 VAL A1193     123.778 -69.090 -26.944  1.00 14.130          C  
ATOM  19272  H   VAL A1193     122.128 -71.214 -25.565  1.00 11.880          H  
ATOM  19273  HA  VAL A1193     124.982 -70.892 -25.476  1.00 12.200          H  
ATOM  19274  HB  VAL A1193     122.726 -68.910 -25.020  1.00 16.960          H  
ATOM  19275 1HG1 VAL A1193     124.479 -67.164 -25.144  1.00 16.960          H  
ATOM  19276 2HG1 VAL A1193     124.735 -68.191 -23.718  1.00 16.960          H  
ATOM  19277 3HG1 VAL A1193     125.728 -68.411 -25.150  1.00 16.960          H  
ATOM  19278 1HG2 VAL A1193     123.523 -68.078 -27.272  1.00 16.960          H  
ATOM  19279 2HG2 VAL A1193     124.775 -69.342 -27.288  1.00 16.960          H  
ATOM  19280 3HG2 VAL A1193     123.077 -69.785 -27.372  1.00 16.960          H  
ATOM  19281  N   ARG A1194     123.322 -70.672 -22.595  1.00 10.800          N  
ATOM  19282  CA  ARG A1194     123.615 -70.786 -21.170  1.00 11.340          C  
ATOM  19283  C   ARG A1194     124.352 -72.079 -20.850  1.00 11.650          C  
ATOM  19284  O   ARG A1194     125.337 -72.056 -20.104  1.00 12.080          O  
ATOM  19285  CB  ARG A1194     122.358 -70.739 -20.318  1.00 15.660          C  
ATOM  19286  CG  ARG A1194     121.715 -69.374 -20.158  1.00 15.660          C  
ATOM  19287  CD  ARG A1194     120.671 -69.393 -19.074  1.00 15.660          C  
ATOM  19288  NE  ARG A1194     119.534 -70.228 -19.459  1.00 15.660          N  
ATOM  19289  CZ  ARG A1194     118.463 -69.790 -20.156  1.00 15.660          C  
ATOM  19290  NH1 ARG A1194     118.369 -68.534 -20.515  1.00 15.660          N  
ATOM  19291  NH2 ARG A1194     117.499 -70.627 -20.494  1.00 15.660          N  
ATOM  19292  H   ARG A1194     122.360 -70.559 -22.937  1.00 12.960          H  
ATOM  19293  HA  ARG A1194     124.251 -69.948 -20.888  1.00 13.610          H  
ATOM  19294 1HB  ARG A1194     121.608 -71.401 -20.762  1.00 18.790          H  
ATOM  19295 2HB  ARG A1194     122.583 -71.123 -19.324  1.00 18.790          H  
ATOM  19296 1HG  ARG A1194     122.475 -68.643 -19.889  1.00 18.790          H  
ATOM  19297 2HG  ARG A1194     121.244 -69.084 -21.100  1.00 18.790          H  
ATOM  19298 1HD  ARG A1194     121.104 -69.809 -18.160  1.00 18.790          H  
ATOM  19299 2HD  ARG A1194     120.321 -68.383 -18.868  1.00 18.790          H  
ATOM  19300  HE  ARG A1194     119.559 -71.212 -19.203  1.00 18.790          H  
ATOM  19301 1HH1 ARG A1194     119.087 -67.868 -20.292  1.00 18.790          H  
ATOM  19302 2HH1 ARG A1194     117.551 -68.237 -21.072  1.00 18.790          H  
ATOM  19303 1HH2 ARG A1194     117.563 -71.628 -20.259  1.00 18.790          H  
ATOM  19304 2HH2 ARG A1194     116.705 -70.291 -21.024  1.00 18.790          H  
ATOM  19305  N   LEU A1195     123.918 -73.198 -21.442  1.00 11.460          N  
ATOM  19306  CA  LEU A1195     124.582 -74.461 -21.164  1.00 11.790          C  
ATOM  19307  C   LEU A1195     126.017 -74.428 -21.658  1.00 11.920          C  
ATOM  19308  O   LEU A1195     126.916 -74.922 -20.966  1.00 12.360          O  
ATOM  19309  CB  LEU A1195     123.819 -75.610 -21.817  1.00 16.370          C  
ATOM  19310  CG  LEU A1195     122.413 -75.923 -21.238  1.00 16.370          C  
ATOM  19311  CD1 LEU A1195     121.737 -76.924 -22.147  1.00 16.370          C  
ATOM  19312  CD2 LEU A1195     122.512 -76.468 -19.810  1.00 16.370          C  
ATOM  19313  H   LEU A1195     123.089 -73.179 -22.047  1.00 13.750          H  
ATOM  19314  HA  LEU A1195     124.612 -74.601 -20.091  1.00 14.150          H  
ATOM  19315 1HB  LEU A1195     123.692 -75.370 -22.872  1.00 19.650          H  
ATOM  19316 2HB  LEU A1195     124.422 -76.512 -21.747  1.00 19.650          H  
ATOM  19317  HG  LEU A1195     121.810 -75.018 -21.228  1.00 19.650          H  
ATOM  19318 1HD1 LEU A1195     120.736 -77.136 -21.763  1.00 19.650          H  
ATOM  19319 2HD1 LEU A1195     121.653 -76.510 -23.156  1.00 19.650          H  
ATOM  19320 3HD1 LEU A1195     122.313 -77.844 -22.180  1.00 19.650          H  
ATOM  19321 1HD2 LEU A1195     121.503 -76.680 -19.448  1.00 19.650          H  
ATOM  19322 2HD2 LEU A1195     123.101 -77.385 -19.807  1.00 19.650          H  
ATOM  19323 3HD2 LEU A1195     122.973 -75.741 -19.153  1.00 19.650          H  
ATOM  19324  N   THR A1196     126.248 -73.815 -22.823  1.00 11.570          N  
ATOM  19325  CA  THR A1196     127.586 -73.699 -23.365  1.00 11.700          C  
ATOM  19326  C   THR A1196     128.479 -72.899 -22.450  1.00 12.050          C  
ATOM  19327  O   THR A1196     129.597 -73.323 -22.171  1.00 12.410          O  
ATOM  19328  CB  THR A1196     127.602 -73.019 -24.746  1.00 16.330          C  
ATOM  19329  OG1 THR A1196     126.868 -73.806 -25.683  1.00 16.330          O  
ATOM  19330  CG2 THR A1196     129.067 -72.854 -25.223  1.00 16.330          C  
ATOM  19331  H   THR A1196     125.470 -73.469 -23.385  1.00 13.880          H  
ATOM  19332  HA  THR A1196     128.003 -74.692 -23.467  1.00 14.040          H  
ATOM  19333  HB  THR A1196     127.128 -72.047 -24.679  1.00 19.590          H  
ATOM  19334  HG1 THR A1196     125.916 -73.787 -25.450  1.00 19.590          H  
ATOM  19335 1HG2 THR A1196     129.075 -72.394 -26.201  1.00 19.590          H  
ATOM  19336 2HG2 THR A1196     129.627 -72.228 -24.533  1.00 19.590          H  
ATOM  19337 3HG2 THR A1196     129.542 -73.807 -25.278  1.00 19.590          H  
ATOM  19338  N   ASP A1197     128.016 -71.738 -21.978  1.00 11.980          N  
ATOM  19339  CA  ASP A1197     128.852 -70.907 -21.122  1.00 12.340          C  
ATOM  19340  C   ASP A1197     129.198 -71.625 -19.823  1.00 12.860          C  
ATOM  19341  O   ASP A1197     130.344 -71.556 -19.353  1.00 13.250          O  
ATOM  19342  CB  ASP A1197     128.154 -69.577 -20.817  1.00 17.130          C  
ATOM  19343  CG  ASP A1197     128.102 -68.603 -22.029  1.00 17.130          C  
ATOM  19344  OD1 ASP A1197     128.830 -68.802 -22.997  1.00 17.130          O  
ATOM  19345  OD2 ASP A1197     127.355 -67.661 -21.964  1.00 17.130          O  
ATOM  19346  H   ASP A1197     127.083 -71.417 -22.259  1.00 14.380          H  
ATOM  19347  HA  ASP A1197     129.778 -70.692 -21.652  1.00 14.810          H  
ATOM  19348 1HB  ASP A1197     127.126 -69.785 -20.502  1.00 20.560          H  
ATOM  19349 2HB  ASP A1197     128.656 -69.083 -19.988  1.00 20.560          H  
ATOM  19350  N   LEU A1198     128.225 -72.343 -19.251  1.00 12.900          N  
ATOM  19351  CA  LEU A1198     128.456 -73.081 -18.018  1.00 13.390          C  
ATOM  19352  C   LEU A1198     129.420 -74.239 -18.239  1.00 13.600          C  
ATOM  19353  O   LEU A1198     130.339 -74.464 -17.438  1.00 14.040          O  
ATOM  19354  CB  LEU A1198     127.116 -73.629 -17.511  1.00 18.550          C  
ATOM  19355  CG  LEU A1198     126.083 -72.594 -16.996  1.00 18.550          C  
ATOM  19356  CD1 LEU A1198     124.734 -73.295 -16.816  1.00 18.550          C  
ATOM  19357  CD2 LEU A1198     126.548 -71.994 -15.666  1.00 18.550          C  
ATOM  19358  H   LEU A1198     127.286 -72.345 -19.668  1.00 15.480          H  
ATOM  19359  HA  LEU A1198     128.897 -72.408 -17.290  1.00 16.070          H  
ATOM  19360 1HB  LEU A1198     126.644 -74.168 -18.333  1.00 22.260          H  
ATOM  19361 2HB  LEU A1198     127.314 -74.337 -16.710  1.00 22.260          H  
ATOM  19362  HG  LEU A1198     125.965 -71.797 -17.724  1.00 22.260          H  
ATOM  19363 1HD1 LEU A1198     123.990 -72.575 -16.461  1.00 22.260          H  
ATOM  19364 2HD1 LEU A1198     124.410 -73.704 -17.771  1.00 22.260          H  
ATOM  19365 3HD1 LEU A1198     124.828 -74.099 -16.089  1.00 22.260          H  
ATOM  19366 1HD2 LEU A1198     125.799 -71.277 -15.320  1.00 22.260          H  
ATOM  19367 2HD2 LEU A1198     126.657 -72.785 -14.925  1.00 22.260          H  
ATOM  19368 3HD2 LEU A1198     127.497 -71.483 -15.790  1.00 22.260          H  
ATOM  19369  N   SER A1199     129.244 -74.948 -19.356  1.00 13.320          N  
ATOM  19370  CA  SER A1199     130.074 -76.091 -19.674  1.00 13.520          C  
ATOM  19371  C   SER A1199     131.487 -75.631 -19.955  1.00 13.680          C  
ATOM  19372  O   SER A1199     132.444 -76.164 -19.402  1.00 14.090          O  
ATOM  19373  CB  SER A1199     129.519 -76.795 -20.898  1.00 18.850          C  
ATOM  19374  OG  SER A1199     128.241 -77.322 -20.646  1.00 18.850          O  
ATOM  19375  H   SER A1199     128.467 -74.733 -19.981  1.00 15.980          H  
ATOM  19376  HA  SER A1199     130.082 -76.774 -18.825  1.00 16.220          H  
ATOM  19377 1HB  SER A1199     129.470 -76.094 -21.730  1.00 22.620          H  
ATOM  19378 2HB  SER A1199     130.190 -77.599 -21.186  1.00 22.620          H  
ATOM  19379  HG  SER A1199     127.636 -76.547 -20.646  1.00 22.620          H  
ATOM  19380  N   LEU A1200     131.627 -74.578 -20.752  1.00 13.380          N  
ATOM  19381  CA  LEU A1200     132.925 -74.069 -21.135  1.00 13.510          C  
ATOM  19382  C   LEU A1200     133.677 -73.599 -19.890  1.00 13.990          C  
ATOM  19383  O   LEU A1200     134.897 -73.771 -19.781  1.00 14.310          O  
ATOM  19384  CB  LEU A1200     132.751 -72.948 -22.172  1.00 18.860          C  
ATOM  19385  CG  LEU A1200     134.023 -72.386 -22.843  1.00 18.860          C  
ATOM  19386  CD1 LEU A1200     134.762 -73.497 -23.640  1.00 18.860          C  
ATOM  19387  CD2 LEU A1200     133.636 -71.242 -23.764  1.00 18.860          C  
ATOM  19388  H   LEU A1200     130.804 -74.148 -21.164  1.00 16.060          H  
ATOM  19389  HA  LEU A1200     133.471 -74.882 -21.589  1.00 16.210          H  
ATOM  19390 1HB  LEU A1200     132.100 -73.320 -22.961  1.00 22.630          H  
ATOM  19391 2HB  LEU A1200     132.235 -72.114 -21.684  1.00 22.630          H  
ATOM  19392  HG  LEU A1200     134.680 -72.026 -22.085  1.00 22.630          H  
ATOM  19393 1HD1 LEU A1200     135.652 -73.077 -24.100  1.00 22.630          H  
ATOM  19394 2HD1 LEU A1200     135.059 -74.312 -22.993  1.00 22.630          H  
ATOM  19395 3HD1 LEU A1200     134.104 -73.879 -24.418  1.00 22.630          H  
ATOM  19396 1HD2 LEU A1200     134.532 -70.827 -24.227  1.00 22.630          H  
ATOM  19397 2HD2 LEU A1200     132.963 -71.610 -24.539  1.00 22.630          H  
ATOM  19398 3HD2 LEU A1200     133.132 -70.468 -23.184  1.00 22.630          H  
ATOM  19399  N   THR A1201     132.960 -73.003 -18.929  1.00 14.060          N  
ATOM  19400  CA  THR A1201     133.589 -72.568 -17.690  1.00 14.510          C  
ATOM  19401  C   THR A1201     134.186 -73.780 -16.952  1.00 14.930          C  
ATOM  19402  O   THR A1201     135.333 -73.730 -16.497  1.00 15.310          O  
ATOM  19403  CB  THR A1201     132.575 -71.835 -16.783  1.00 20.130          C  
ATOM  19404  OG1 THR A1201     132.089 -70.662 -17.460  1.00 20.130          O  
ATOM  19405  CG2 THR A1201     133.247 -71.410 -15.480  1.00 20.130          C  
ATOM  19406  H   THR A1201     131.967 -72.805 -19.078  1.00 16.870          H  
ATOM  19407  HA  THR A1201     134.397 -71.882 -17.932  1.00 17.410          H  
ATOM  19408  HB  THR A1201     131.735 -72.490 -16.564  1.00 24.160          H  
ATOM  19409  HG1 THR A1201     131.497 -70.932 -18.199  1.00 24.160          H  
ATOM  19410 1HG2 THR A1201     132.523 -70.885 -14.861  1.00 24.160          H  
ATOM  19411 2HG2 THR A1201     133.613 -72.281 -14.944  1.00 24.160          H  
ATOM  19412 3HG2 THR A1201     134.081 -70.746 -15.705  1.00 24.160          H  
ATOM  19413  N   LYS A1202     133.397 -74.863 -16.841  1.00 14.880          N  
ATOM  19414  CA  LYS A1202     133.813 -76.128 -16.218  1.00 15.280          C  
ATOM  19415  C   LYS A1202     134.933 -76.866 -16.985  1.00 15.410          C  
ATOM  19416  O   LYS A1202     135.747 -77.573 -16.385  1.00 15.830          O  
ATOM  19417  CB  LYS A1202     132.607 -77.053 -16.052  1.00 21.230          C  
ATOM  19418  CG  LYS A1202     131.605 -76.595 -14.992  1.00 21.230          C  
ATOM  19419  CD  LYS A1202     130.420 -77.554 -14.903  1.00 21.230          C  
ATOM  19420  CE  LYS A1202     129.404 -77.101 -13.863  1.00 21.230          C  
ATOM  19421  NZ  LYS A1202     128.225 -78.015 -13.802  1.00 21.230          N  
ATOM  19422  H   LYS A1202     132.434 -74.782 -17.191  1.00 17.860          H  
ATOM  19423  HA  LYS A1202     134.195 -75.901 -15.227  1.00 18.340          H  
ATOM  19424 1HB  LYS A1202     132.075 -77.127 -17.002  1.00 25.480          H  
ATOM  19425 2HB  LYS A1202     132.947 -78.052 -15.790  1.00 25.480          H  
ATOM  19426 1HG  LYS A1202     132.104 -76.539 -14.026  1.00 25.480          H  
ATOM  19427 2HG  LYS A1202     131.244 -75.600 -15.252  1.00 25.480          H  
ATOM  19428 1HD  LYS A1202     129.929 -77.606 -15.878  1.00 25.480          H  
ATOM  19429 2HD  LYS A1202     130.778 -78.549 -14.641  1.00 25.480          H  
ATOM  19430 1HE  LYS A1202     129.881 -77.074 -12.885  1.00 25.480          H  
ATOM  19431 2HE  LYS A1202     129.059 -76.097 -14.117  1.00 25.480          H  
ATOM  19432 1HZ  LYS A1202     127.574 -77.683 -13.105  1.00 25.480          H  
ATOM  19433 2HZ  LYS A1202     127.769 -78.037 -14.704  1.00 25.480          H  
ATOM  19434 3HZ  LYS A1202     128.530 -78.947 -13.558  1.00 25.480          H  
ATOM  19435  N   ILE A1203     134.918 -76.758 -18.313  1.00 15.060          N  
ATOM  19436  CA  ILE A1203     135.876 -77.390 -19.218  1.00 15.150          C  
ATOM  19437  C   ILE A1203     137.245 -76.701 -19.310  1.00 15.300          C  
ATOM  19438  O   ILE A1203     138.282 -77.372 -19.294  1.00 15.380          O  
ATOM  19439  CB  ILE A1203     135.257 -77.522 -20.629  1.00 21.170          C  
ATOM  19440  CG1 ILE A1203     134.069 -78.534 -20.588  1.00 21.170          C  
ATOM  19441  CG2 ILE A1203     136.314 -77.931 -21.661  1.00 21.170          C  
ATOM  19442  CD1 ILE A1203     133.195 -78.497 -21.811  1.00 21.170          C  
ATOM  19443  H   ILE A1203     134.145 -76.234 -18.725  1.00 18.070          H  
ATOM  19444  HA  ILE A1203     136.047 -78.399 -18.847  1.00 18.180          H  
ATOM  19445  HB  ILE A1203     134.848 -76.565 -20.911  1.00 25.410          H  
ATOM  19446 1HG1 ILE A1203     134.472 -79.540 -20.492  1.00 25.410          H  
ATOM  19447 2HG1 ILE A1203     133.458 -78.331 -19.715  1.00 25.410          H  
ATOM  19448 1HG2 ILE A1203     135.878 -77.994 -22.652  1.00 25.410          H  
ATOM  19449 2HG2 ILE A1203     137.098 -77.189 -21.687  1.00 25.410          H  
ATOM  19450 3HG2 ILE A1203     136.737 -78.899 -21.388  1.00 25.410          H  
ATOM  19451 1HD1 ILE A1203     132.398 -79.233 -21.711  1.00 25.410          H  
ATOM  19452 2HD1 ILE A1203     132.761 -77.504 -21.921  1.00 25.410          H  
ATOM  19453 3HD1 ILE A1203     133.775 -78.724 -22.662  1.00 25.410          H  
ATOM  19454  N   ARG A1204     137.291 -75.372 -19.461  1.00 15.410          N  
ATOM  19455  CA  ARG A1204     138.571 -74.685 -19.674  1.00 15.630          C  
ATOM  19456  C   ARG A1204     139.453 -74.571 -18.434  1.00 16.020          C  
ATOM  19457  O   ARG A1204     139.689 -73.479 -17.917  1.00 16.300          O  
ATOM  19458  CB  ARG A1204     138.364 -73.262 -20.180  1.00 21.790          C  
ATOM  19459  CG  ARG A1204     137.770 -73.126 -21.550  1.00 21.790          C  
ATOM  19460  CD  ARG A1204     137.723 -71.690 -21.992  1.00 21.790          C  
ATOM  19461  NE  ARG A1204     136.838 -70.871 -21.158  1.00 21.790          N  
ATOM  19462  CZ  ARG A1204     136.636 -69.539 -21.304  1.00 21.790          C  
ATOM  19463  NH1 ARG A1204     137.249 -68.870 -22.259  1.00 21.790          N  
ATOM  19464  NH2 ARG A1204     135.817 -68.899 -20.483  1.00 21.790          N  
ATOM  19465  H   ARG A1204     136.420 -74.834 -19.460  1.00 18.490          H  
ATOM  19466  HA  ARG A1204     139.123 -75.240 -20.431  1.00 18.760          H  
ATOM  19467 1HB  ARG A1204     137.691 -72.748 -19.492  1.00 26.150          H  
ATOM  19468 2HB  ARG A1204     139.311 -72.726 -20.175  1.00 26.150          H  
ATOM  19469 1HG  ARG A1204     138.358 -73.698 -22.265  1.00 26.150          H  
ATOM  19470 2HG  ARG A1204     136.762 -73.512 -21.524  1.00 26.150          H  
ATOM  19471 1HD  ARG A1204     138.726 -71.272 -21.935  1.00 26.150          H  
ATOM  19472 2HD  ARG A1204     137.366 -71.642 -23.018  1.00 26.150          H  
ATOM  19473  HE  ARG A1204     136.341 -71.343 -20.409  1.00 26.150          H  
ATOM  19474 1HH1 ARG A1204     137.875 -69.342 -22.890  1.00 26.150          H  
ATOM  19475 2HH1 ARG A1204     137.093 -67.875 -22.360  1.00 26.150          H  
ATOM  19476 1HH2 ARG A1204     135.343 -69.399 -19.744  1.00 26.150          H  
ATOM  19477 2HH2 ARG A1204     135.665 -67.905 -20.590  1.00 26.150          H  
ATOM  19478  N   LYS A1205     139.993 -75.704 -17.999  1.00 16.140          N  
ATOM  19479  CA  LYS A1205     140.863 -75.749 -16.825  1.00 16.300          C  
ATOM  19480  C   LYS A1205     142.319 -75.964 -17.214  1.00 16.790          C  
ATOM  19481  O   LYS A1205     143.205 -76.018 -16.357  1.00 17.280          O  
ATOM  19482  CB  LYS A1205     140.397 -76.830 -15.855  1.00 22.760          C  
ATOM  19483  CG  LYS A1205     138.947 -76.650 -15.364  1.00 22.760          C  
ATOM  19484  CD  LYS A1205     138.731 -75.344 -14.586  1.00 22.760          C  
ATOM  19485  CE  LYS A1205     137.312 -75.260 -14.053  1.00 22.760          C  
ATOM  19486  NZ  LYS A1205     137.042 -73.965 -13.370  1.00 22.760          N  
ATOM  19487  H   LYS A1205     139.708 -76.557 -18.485  1.00 19.370          H  
ATOM  19488  HA  LYS A1205     140.821 -74.786 -16.322  1.00 19.560          H  
ATOM  19489 1HB  LYS A1205     140.459 -77.801 -16.353  1.00 27.310          H  
ATOM  19490 2HB  LYS A1205     141.059 -76.861 -14.992  1.00 27.310          H  
ATOM  19491 1HG  LYS A1205     138.275 -76.655 -16.228  1.00 27.310          H  
ATOM  19492 2HG  LYS A1205     138.678 -77.488 -14.726  1.00 27.310          H  
ATOM  19493 1HD  LYS A1205     139.440 -75.279 -13.762  1.00 27.310          H  
ATOM  19494 2HD  LYS A1205     138.875 -74.488 -15.244  1.00 27.310          H  
ATOM  19495 1HE  LYS A1205     136.620 -75.368 -14.883  1.00 27.310          H  
ATOM  19496 2HE  LYS A1205     137.147 -76.074 -13.349  1.00 27.310          H  
ATOM  19497 1HZ  LYS A1205     136.088 -73.954 -13.042  1.00 27.310          H  
ATOM  19498 2HZ  LYS A1205     137.671 -73.850 -12.590  1.00 27.310          H  
ATOM  19499 3HZ  LYS A1205     137.177 -73.211 -14.034  1.00 27.310          H  
ATOM  19500  N   ALA A1206     142.551 -76.097 -18.512  1.00 16.700          N  
ATOM  19501  CA  ALA A1206     143.880 -76.311 -19.048  1.00 17.180          C  
ATOM  19502  C   ALA A1206     143.924 -75.802 -20.498  1.00 17.300          C  
ATOM  19503  O   ALA A1206     142.949 -76.013 -21.211  1.00 17.210          O  
ATOM  19504  CB  ALA A1206     144.205 -77.797 -18.994  1.00 23.860          C  
ATOM  19505  H   ALA A1206     141.766 -76.037 -19.136  1.00 20.040          H  
ATOM  19506  HA  ALA A1206     144.582 -75.779 -18.430  1.00 20.620          H  
ATOM  19507 1HB  ALA A1206     145.169 -77.982 -19.373  1.00 28.630          H  
ATOM  19508 2HB  ALA A1206     144.152 -78.148 -17.964  1.00 28.630          H  
ATOM  19509 3HB  ALA A1206     143.479 -78.340 -19.595  1.00 28.630          H  
ATOM  19510  N   LYS A1207     144.989 -75.117 -20.977  1.00 17.600          N  
ATOM  19511  CA  LYS A1207     146.179 -74.625 -20.265  1.00 18.180          C  
ATOM  19512  C   LYS A1207     146.972 -75.634 -19.455  1.00 18.450          C  
ATOM  19513  O   LYS A1207     147.205 -75.422 -18.270  1.00 18.840          O  
ATOM  19514  CB  LYS A1207     145.789 -73.419 -19.382  1.00 25.220          C  
ATOM  19515  CG  LYS A1207     145.219 -72.244 -20.157  1.00 25.220          C  
ATOM  19516  CD  LYS A1207     144.838 -71.096 -19.232  1.00 25.220          C  
ATOM  19517  CE  LYS A1207     144.212 -69.944 -20.017  1.00 25.220          C  
ATOM  19518  NZ  LYS A1207     143.781 -68.822 -19.133  1.00 25.220          N  
ATOM  19519  H   LYS A1207     144.930 -74.863 -21.951  1.00 21.120          H  
ATOM  19520  HA  LYS A1207     146.865 -74.242 -21.024  1.00 21.820          H  
ATOM  19521 1HB  LYS A1207     145.067 -73.688 -18.630  1.00 30.260          H  
ATOM  19522 2HB  LYS A1207     146.678 -73.070 -18.857  1.00 30.260          H  
ATOM  19523 1HG  LYS A1207     145.962 -71.891 -20.872  1.00 30.260          H  
ATOM  19524 2HG  LYS A1207     144.336 -72.566 -20.707  1.00 30.260          H  
ATOM  19525 1HD  LYS A1207     144.119 -71.452 -18.489  1.00 30.260          H  
ATOM  19526 2HD  LYS A1207     145.723 -70.733 -18.714  1.00 30.260          H  
ATOM  19527 1HE  LYS A1207     144.940 -69.567 -20.734  1.00 30.260          H  
ATOM  19528 2HE  LYS A1207     143.343 -70.316 -20.562  1.00 30.260          H  
ATOM  19529 1HZ  LYS A1207     143.375 -68.087 -19.698  1.00 30.260          H  
ATOM  19530 2HZ  LYS A1207     143.093 -69.155 -18.472  1.00 30.260          H  
ATOM  19531 3HZ  LYS A1207     144.579 -68.457 -18.633  1.00 30.260          H  
ATOM  19532  N   VAL A1208     147.366 -76.752 -20.061  1.00 18.330          N  
ATOM  19533  CA  VAL A1208     148.130 -77.714 -19.292  1.00 18.660          C  
ATOM  19534  C   VAL A1208     149.408 -76.980 -18.871  1.00 19.490          C  
ATOM  19535  O   VAL A1208     150.043 -76.356 -19.732  1.00 19.620          O  
ATOM  19536  CB  VAL A1208     148.473 -78.974 -20.134  1.00 25.990          C  
ATOM  19537  CG1 VAL A1208     149.422 -79.914 -19.354  1.00 25.990          C  
ATOM  19538  CG2 VAL A1208     147.176 -79.742 -20.502  1.00 25.990          C  
ATOM  19539  H   VAL A1208     147.151 -76.898 -21.041  1.00 22.000          H  
ATOM  19540  HA  VAL A1208     147.534 -78.033 -18.445  1.00 22.390          H  
ATOM  19541  HB  VAL A1208     148.985 -78.661 -21.039  1.00 31.190          H  
ATOM  19542 1HG1 VAL A1208     149.671 -80.771 -19.961  1.00 31.190          H  
ATOM  19543 2HG1 VAL A1208     150.337 -79.390 -19.101  1.00 31.190          H  
ATOM  19544 3HG1 VAL A1208     148.940 -80.250 -18.441  1.00 31.190          H  
ATOM  19545 1HG2 VAL A1208     147.422 -80.622 -21.105  1.00 31.190          H  
ATOM  19546 2HG2 VAL A1208     146.670 -80.064 -19.587  1.00 31.190          H  
ATOM  19547 3HG2 VAL A1208     146.510 -79.097 -21.070  1.00 31.190          H  
ATOM  19548  N   PRO A1209     149.796 -76.981 -17.584  1.00 20.140          N  
ATOM  19549  CA  PRO A1209     150.971 -76.292 -17.074  1.00 21.010          C  
ATOM  19550  C   PRO A1209     152.192 -76.648 -17.895  1.00 21.170          C  
ATOM  19551  O   PRO A1209     152.417 -77.830 -18.184  1.00 20.780          O  
ATOM  19552  CB  PRO A1209     151.059 -76.850 -15.646  1.00 31.520          C  
ATOM  19553  CG  PRO A1209     149.621 -77.121 -15.269  1.00 31.520          C  
ATOM  19554  CD  PRO A1209     148.972 -77.628 -16.538  1.00 31.520          C  
ATOM  19555  HA  PRO A1209     150.789 -75.212 -17.090  1.00 25.210          H  
ATOM  19556 1HB  PRO A1209     151.693 -77.734 -15.621  1.00 37.820          H  
ATOM  19557 2HB  PRO A1209     151.536 -76.093 -14.987  1.00 37.820          H  
ATOM  19558 1HG  PRO A1209     149.578 -77.857 -14.449  1.00 37.820          H  
ATOM  19559 2HG  PRO A1209     149.148 -76.205 -14.898  1.00 37.820          H  
ATOM  19560 1HD  PRO A1209     149.006 -78.716 -16.618  1.00 37.820          H  
ATOM  19561 2HD  PRO A1209     147.944 -77.235 -16.541  1.00 37.820          H  
ATOM  19562  N   GLN A1210     153.004 -75.633 -18.199  1.00 21.840          N  
ATOM  19563  CA  GLN A1210     154.204 -75.763 -19.015  1.00 22.120          C  
ATOM  19564  C   GLN A1210     155.070 -76.959 -18.676  1.00 22.460          C  
ATOM  19565  O   GLN A1210     155.556 -77.625 -19.589  1.00 22.390          O  
ATOM  19566  CB  GLN A1210     155.073 -74.510 -18.925  1.00 30.860          C  
ATOM  19567  CG  GLN A1210     156.315 -74.521 -19.859  1.00 30.860          C  
ATOM  19568  CD  GLN A1210     155.941 -74.487 -21.340  1.00 30.860          C  
ATOM  19569  OE1 GLN A1210     155.101 -73.666 -21.735  1.00 30.860          O  
ATOM  19570  NE2 GLN A1210     156.544 -75.347 -22.158  1.00 30.860          N  
ATOM  19571  H   GLN A1210     152.734 -74.699 -17.893  1.00 26.210          H  
ATOM  19572  HA  GLN A1210     153.883 -75.876 -20.053  1.00 26.540          H  
ATOM  19573 1HB  GLN A1210     154.472 -73.632 -19.167  1.00 37.030          H  
ATOM  19574 2HB  GLN A1210     155.432 -74.390 -17.903  1.00 37.030          H  
ATOM  19575 1HG  GLN A1210     156.917 -73.639 -19.648  1.00 37.030          H  
ATOM  19576 2HG  GLN A1210     156.917 -75.420 -19.687  1.00 37.030          H  
ATOM  19577 1HE2 GLN A1210     156.328 -75.355 -23.131  1.00 37.030          H  
ATOM  19578 2HE2 GLN A1210     157.237 -76.036 -21.805  1.00 37.030          H  
ATOM  19579  N   THR A1211     155.272 -77.242 -17.394  1.00 22.880          N  
ATOM  19580  CA  THR A1211     156.159 -78.332 -17.020  1.00 23.290          C  
ATOM  19581  C   THR A1211     155.566 -79.712 -17.299  1.00 23.120          C  
ATOM  19582  O   THR A1211     156.303 -80.690 -17.454  1.00 23.470          O  
ATOM  19583  CB  THR A1211     156.550 -78.214 -15.536  1.00 32.440          C  
ATOM  19584  OG1 THR A1211     155.366 -78.253 -14.726  1.00 32.440          O  
ATOM  19585  CG2 THR A1211     157.280 -76.899 -15.308  1.00 32.440          C  
ATOM  19586  H   THR A1211     154.841 -76.691 -16.663  1.00 27.460          H  
ATOM  19587  HA  THR A1211     157.072 -78.233 -17.612  1.00 27.950          H  
ATOM  19588  HB  THR A1211     157.198 -79.046 -15.266  1.00 38.930          H  
ATOM  19589  HG1 THR A1211     155.615 -78.414 -13.807  1.00 38.930          H  
ATOM  19590 1HG2 THR A1211     157.558 -76.817 -14.257  1.00 38.930          H  
ATOM  19591 2HG2 THR A1211     158.177 -76.875 -15.926  1.00 38.930          H  
ATOM  19592 3HG2 THR A1211     156.636 -76.065 -15.575  1.00 38.930          H  
ATOM  19593  N   LEU A1212     154.243 -79.807 -17.424  1.00 22.670          N  
ATOM  19594  CA  LEU A1212     153.627 -81.089 -17.701  1.00 22.530          C  
ATOM  19595  C   LEU A1212     153.626 -81.256 -19.201  1.00 22.320          C  
ATOM  19596  O   LEU A1212     153.743 -82.372 -19.711  1.00 22.170          O  
ATOM  19597  CB  LEU A1212     152.240 -81.146 -17.081  1.00 31.600          C  
ATOM  19598  CG  LEU A1212     152.219 -81.021 -15.524  1.00 31.600          C  
ATOM  19599  CD1 LEU A1212     150.796 -80.969 -15.052  1.00 31.600          C  
ATOM  19600  CD2 LEU A1212     152.965 -82.199 -14.876  1.00 31.600          C  
ATOM  19601  H   LEU A1212     153.644 -78.988 -17.332  1.00 27.200          H  
ATOM  19602  HA  LEU A1212     154.243 -81.884 -17.296  1.00 27.040          H  
ATOM  19603 1HB  LEU A1212     151.660 -80.325 -17.476  1.00 37.920          H  
ATOM  19604 2HB  LEU A1212     151.764 -82.075 -17.362  1.00 37.920          H  
ATOM  19605  HG  LEU A1212     152.702 -80.089 -15.231  1.00 37.920          H  
ATOM  19606 1HD1 LEU A1212     150.777 -80.858 -13.970  1.00 37.920          H  
ATOM  19607 2HD1 LEU A1212     150.305 -80.135 -15.502  1.00 37.920          H  
ATOM  19608 3HD1 LEU A1212     150.292 -81.861 -15.317  1.00 37.920          H  
ATOM  19609 1HD2 LEU A1212     152.931 -82.093 -13.795  1.00 37.920          H  
ATOM  19610 2HD2 LEU A1212     152.500 -83.136 -15.158  1.00 37.920          H  
ATOM  19611 3HD2 LEU A1212     153.997 -82.212 -15.185  1.00 37.920          H  
ATOM  19612  N   VAL A1213     153.564 -80.122 -19.901  1.00 22.500          N  
ATOM  19613  CA  VAL A1213     153.651 -80.112 -21.352  1.00 22.270          C  
ATOM  19614  C   VAL A1213     155.073 -80.550 -21.732  1.00 22.230          C  
ATOM  19615  O   VAL A1213     155.261 -81.393 -22.612  1.00 21.760          O  
ATOM  19616  CB  VAL A1213     153.345 -78.720 -21.943  1.00 31.270          C  
ATOM  19617  CG1 VAL A1213     153.604 -78.721 -23.447  1.00 31.270          C  
ATOM  19618  CG2 VAL A1213     151.906 -78.346 -21.632  1.00 31.270          C  
ATOM  19619  H   VAL A1213     153.410 -79.254 -19.376  1.00 27.000          H  
ATOM  19620  HA  VAL A1213     152.932 -80.824 -21.756  1.00 26.720          H  
ATOM  19621  HB  VAL A1213     154.010 -77.987 -21.503  1.00 37.520          H  
ATOM  19622 1HG1 VAL A1213     153.395 -77.731 -23.846  1.00 37.520          H  
ATOM  19623 2HG1 VAL A1213     154.645 -78.974 -23.655  1.00 37.520          H  
ATOM  19624 3HG1 VAL A1213     152.954 -79.454 -23.927  1.00 37.520          H  
ATOM  19625 1HG2 VAL A1213     151.681 -77.356 -22.031  1.00 37.520          H  
ATOM  19626 2HG2 VAL A1213     151.234 -79.075 -22.074  1.00 37.520          H  
ATOM  19627 3HG2 VAL A1213     151.767 -78.329 -20.563  1.00 37.520          H  
ATOM  19628  N   ASP A1214     156.084 -79.991 -21.047  1.00 22.780          N  
ATOM  19629  CA  ASP A1214     157.465 -80.360 -21.312  1.00 22.760          C  
ATOM  19630  C   ASP A1214     157.629 -81.861 -21.134  1.00 22.520          C  
ATOM  19631  O   ASP A1214     158.266 -82.515 -21.956  1.00 22.290          O  
ATOM  19632  CB  ASP A1214     158.423 -79.650 -20.352  1.00 31.870          C  
ATOM  19633  CG  ASP A1214     158.574 -78.136 -20.589  1.00 31.870          C  
ATOM  19634  OD1 ASP A1214     158.199 -77.647 -21.636  1.00 31.870          O  
ATOM  19635  OD2 ASP A1214     159.061 -77.481 -19.700  1.00 31.870          O  
ATOM  19636  H   ASP A1214     155.883 -79.253 -20.371  1.00 27.340          H  
ATOM  19637  HA  ASP A1214     157.712 -80.095 -22.339  1.00 27.310          H  
ATOM  19638 1HB  ASP A1214     158.073 -79.803 -19.331  1.00 38.250          H  
ATOM  19639 2HB  ASP A1214     159.405 -80.112 -20.424  1.00 38.250          H  
ATOM  19640  N   MET A1215     157.010 -82.442 -20.089  1.00 22.670          N  
ATOM  19641  CA  MET A1215     157.075 -83.889 -19.939  1.00 22.500          C  
ATOM  19642  C   MET A1215     156.405 -84.565 -21.120  1.00 22.080          C  
ATOM  19643  O   MET A1215     157.017 -85.409 -21.771  1.00 21.910          O  
ATOM  19644  CB  MET A1215     156.370 -84.362 -18.674  1.00 31.570          C  
ATOM  19645  CG  MET A1215     157.031 -84.030 -17.374  1.00 31.570          C  
ATOM  19646  SD  MET A1215     155.952 -84.397 -15.965  1.00 31.570          S  
ATOM  19647  CE  MET A1215     155.815 -86.186 -15.997  1.00 31.570          C  
ATOM  19648  H   MET A1215     156.540 -81.868 -19.384  1.00 27.200          H  
ATOM  19649  HA  MET A1215     158.120 -84.195 -19.920  1.00 27.000          H  
ATOM  19650 1HB  MET A1215     155.367 -83.956 -18.642  1.00 37.880          H  
ATOM  19651 2HB  MET A1215     156.280 -85.436 -18.729  1.00 37.880          H  
ATOM  19652 1HG  MET A1215     157.949 -84.602 -17.271  1.00 37.880          H  
ATOM  19653 2HG  MET A1215     157.284 -82.975 -17.354  1.00 37.880          H  
ATOM  19654 1HE  MET A1215     155.185 -86.512 -15.167  1.00 37.880          H  
ATOM  19655 2HE  MET A1215     155.363 -86.511 -16.929  1.00 37.880          H  
ATOM  19656 3HE  MET A1215     156.805 -86.631 -15.895  1.00 37.880          H  
ATOM  19657  N   LEU A1216     155.179 -84.117 -21.455  1.00 22.030          N  
ATOM  19658  CA  LEU A1216     154.346 -84.699 -22.510  1.00 21.730          C  
ATOM  19659  C   LEU A1216     155.086 -84.808 -23.817  1.00 21.450          C  
ATOM  19660  O   LEU A1216     154.940 -85.791 -24.537  1.00 21.050          O  
ATOM  19661  CB  LEU A1216     153.070 -83.867 -22.725  1.00 30.540          C  
ATOM  19662  CG  LEU A1216     152.039 -84.381 -23.778  1.00 30.540          C  
ATOM  19663  CD1 LEU A1216     151.498 -85.775 -23.358  1.00 30.540          C  
ATOM  19664  CD2 LEU A1216     150.918 -83.319 -23.915  1.00 30.540          C  
ATOM  19665  H   LEU A1216     154.763 -83.372 -20.891  1.00 26.440          H  
ATOM  19666  HA  LEU A1216     154.067 -85.693 -22.195  1.00 26.080          H  
ATOM  19667 1HB  LEU A1216     152.562 -83.765 -21.767  1.00 36.650          H  
ATOM  19668 2HB  LEU A1216     153.367 -82.880 -23.047  1.00 36.650          H  
ATOM  19669  HG  LEU A1216     152.527 -84.500 -24.748  1.00 36.650          H  
ATOM  19670 1HD1 LEU A1216     150.791 -86.132 -24.091  1.00 36.650          H  
ATOM  19671 2HD1 LEU A1216     152.312 -86.491 -23.299  1.00 36.650          H  
ATOM  19672 3HD1 LEU A1216     151.014 -85.714 -22.398  1.00 36.650          H  
ATOM  19673 1HD2 LEU A1216     150.195 -83.637 -24.656  1.00 36.650          H  
ATOM  19674 2HD2 LEU A1216     150.423 -83.173 -22.977  1.00 36.650          H  
ATOM  19675 3HD2 LEU A1216     151.360 -82.375 -24.230  1.00 36.650          H  
ATOM  19676  N   ALA A1217     155.939 -83.842 -24.105  1.00 21.710          N  
ATOM  19677  CA  ALA A1217     156.687 -83.832 -25.344  1.00 21.530          C  
ATOM  19678  C   ALA A1217     157.473 -85.137 -25.567  1.00 21.240          C  
ATOM  19679  O   ALA A1217     157.661 -85.534 -26.719  1.00 20.930          O  
ATOM  19680  CB  ALA A1217     157.644 -82.658 -25.339  1.00 30.210          C  
ATOM  19681  H   ALA A1217     155.986 -83.036 -23.472  1.00 26.050          H  
ATOM  19682  HA  ALA A1217     155.977 -83.719 -26.160  1.00 25.840          H  
ATOM  19683 1HB  ALA A1217     158.185 -82.627 -26.282  1.00 36.260          H  
ATOM  19684 2HB  ALA A1217     157.081 -81.733 -25.203  1.00 36.260          H  
ATOM  19685 3HB  ALA A1217     158.351 -82.777 -24.516  1.00 36.260          H  
ATOM  19686  N   ASP A1218     157.962 -85.790 -24.497  1.00 21.390          N  
ATOM  19687  CA  ASP A1218     158.725 -87.032 -24.630  1.00 21.230          C  
ATOM  19688  C   ASP A1218     157.913 -88.285 -24.246  1.00 20.750          C  
ATOM  19689  O   ASP A1218     158.482 -89.369 -24.072  1.00 20.640          O  
ATOM  19690  CB  ASP A1218     159.992 -86.984 -23.764  1.00 29.790          C  
ATOM  19691  CG  ASP A1218     161.046 -85.949 -24.225  1.00 29.790          C  
ATOM  19692  OD1 ASP A1218     161.195 -85.734 -25.405  1.00 29.790          O  
ATOM  19693  OD2 ASP A1218     161.722 -85.415 -23.374  1.00 29.790          O  
ATOM  19694  H   ASP A1218     157.788 -85.450 -23.545  1.00 25.670          H  
ATOM  19695  HA  ASP A1218     159.026 -87.136 -25.671  1.00 25.480          H  
ATOM  19696 1HB  ASP A1218     159.701 -86.743 -22.738  1.00 35.740          H  
ATOM  19697 2HB  ASP A1218     160.458 -87.968 -23.747  1.00 35.740          H  
ATOM  19698  N   LEU A1219     156.600 -88.142 -24.059  1.00 20.520          N  
ATOM  19699  CA  LEU A1219     155.753 -89.258 -23.634  1.00 20.120          C  
ATOM  19700  C   LEU A1219     154.854 -89.789 -24.743  1.00 19.600          C  
ATOM  19701  O   LEU A1219     154.725 -89.199 -25.810  1.00 19.090          O  
ATOM  19702  CB  LEU A1219     154.900 -88.863 -22.424  1.00 28.330          C  
ATOM  19703  CG  LEU A1219     155.639 -88.352 -21.152  1.00 28.330          C  
ATOM  19704  CD1 LEU A1219     154.609 -87.903 -20.098  1.00 28.330          C  
ATOM  19705  CD2 LEU A1219     156.540 -89.430 -20.583  1.00 28.330          C  
ATOM  19706  H   LEU A1219     156.156 -87.239 -24.242  1.00 24.620          H  
ATOM  19707  HA  LEU A1219     156.400 -90.077 -23.343  1.00 24.140          H  
ATOM  19708 1HB  LEU A1219     154.205 -88.089 -22.745  1.00 33.990          H  
ATOM  19709 2HB  LEU A1219     154.329 -89.736 -22.130  1.00 33.990          H  
ATOM  19710  HG  LEU A1219     156.235 -87.526 -21.413  1.00 33.990          H  
ATOM  19711 1HD1 LEU A1219     155.128 -87.535 -19.222  1.00 33.990          H  
ATOM  19712 2HD1 LEU A1219     153.977 -87.123 -20.487  1.00 33.990          H  
ATOM  19713 3HD1 LEU A1219     153.987 -88.754 -19.814  1.00 33.990          H  
ATOM  19714 1HD2 LEU A1219     157.049 -89.041 -19.701  1.00 33.990          H  
ATOM  19715 2HD2 LEU A1219     155.937 -90.297 -20.301  1.00 33.990          H  
ATOM  19716 3HD2 LEU A1219     157.286 -89.727 -21.315  1.00 33.990          H  
ATOM  19717  N   LYS A1220     154.263 -90.950 -24.493  1.00 19.780          N  
ATOM  19718  CA  LYS A1220     153.338 -91.569 -25.431  1.00 19.400          C  
ATOM  19719  C   LYS A1220     152.146 -90.637 -25.684  1.00 19.220          C  
ATOM  19720  O   LYS A1220     151.594 -90.039 -24.759  1.00 19.090          O  
ATOM  19721  CB  LYS A1220     152.901 -92.945 -24.888  1.00 27.310          C  
ATOM  19722  CG  LYS A1220     152.158 -93.890 -25.872  1.00 27.310          C  
ATOM  19723  CD  LYS A1220     151.946 -95.286 -25.209  1.00 27.310          C  
ATOM  19724  CE  LYS A1220     151.458 -96.387 -26.195  1.00 27.310          C  
ATOM  19725  NZ  LYS A1220     150.046 -96.228 -26.624  1.00 27.310          N  
ATOM  19726  H   LYS A1220     154.430 -91.412 -23.604  1.00 23.740          H  
ATOM  19727  HA  LYS A1220     153.856 -91.720 -26.383  1.00 23.280          H  
ATOM  19728 1HB  LYS A1220     153.783 -93.477 -24.530  1.00 32.770          H  
ATOM  19729 2HB  LYS A1220     152.250 -92.793 -24.022  1.00 32.770          H  
ATOM  19730 1HG  LYS A1220     151.187 -93.471 -26.136  1.00 32.770          H  
ATOM  19731 2HG  LYS A1220     152.746 -94.009 -26.779  1.00 32.770          H  
ATOM  19732 1HD  LYS A1220     152.887 -95.617 -24.768  1.00 32.770          H  
ATOM  19733 2HD  LYS A1220     151.211 -95.188 -24.410  1.00 32.770          H  
ATOM  19734 1HE  LYS A1220     152.094 -96.371 -27.078  1.00 32.770          H  
ATOM  19735 2HE  LYS A1220     151.560 -97.354 -25.705  1.00 32.770          H  
ATOM  19736 1HZ  LYS A1220     149.788 -96.964 -27.252  1.00 32.770          H  
ATOM  19737 2HZ  LYS A1220     149.417 -96.248 -25.835  1.00 32.770          H  
ATOM  19738 3HZ  LYS A1220     149.892 -95.334 -27.109  1.00 32.770          H  
ATOM  19739  N   LYS A1221     151.687 -90.574 -26.929  1.00 19.280          N  
ATOM  19740  CA  LYS A1221     150.557 -89.722 -27.341  1.00 19.140          C  
ATOM  19741  C   LYS A1221     149.243 -89.976 -26.587  1.00 18.940          C  
ATOM  19742  O   LYS A1221     148.331 -89.159 -26.636  1.00 19.010          O  
ATOM  19743  CB  LYS A1221     150.272 -89.914 -28.837  1.00 26.850          C  
ATOM  19744  CG  LYS A1221     149.642 -91.275 -29.191  1.00 26.850          C  
ATOM  19745  CD  LYS A1221     149.365 -91.419 -30.680  1.00 26.850          C  
ATOM  19746  CE  LYS A1221     148.770 -92.808 -31.030  1.00 26.850          C  
ATOM  19747  NZ  LYS A1221     147.382 -93.036 -30.446  1.00 26.850          N  
ATOM  19748  H   LYS A1221     152.182 -91.101 -27.635  1.00 23.140          H  
ATOM  19749  HA  LYS A1221     150.845 -88.688 -27.166  1.00 22.970          H  
ATOM  19750 1HB  LYS A1221     149.593 -89.133 -29.176  1.00 32.220          H  
ATOM  19751 2HB  LYS A1221     151.199 -89.808 -29.398  1.00 32.220          H  
ATOM  19752 1HG  LYS A1221     150.286 -92.088 -28.855  1.00 32.220          H  
ATOM  19753 2HG  LYS A1221     148.689 -91.364 -28.680  1.00 32.220          H  
ATOM  19754 1HD  LYS A1221     148.658 -90.647 -30.985  1.00 32.220          H  
ATOM  19755 2HD  LYS A1221     150.290 -91.280 -31.239  1.00 32.220          H  
ATOM  19756 1HE  LYS A1221     148.709 -92.888 -32.113  1.00 32.220          H  
ATOM  19757 2HE  LYS A1221     149.438 -93.584 -30.656  1.00 32.220          H  
ATOM  19758 1HZ  LYS A1221     147.057 -93.947 -30.722  1.00 32.220          H  
ATOM  19759 2HZ  LYS A1221     147.376 -92.996 -29.399  1.00 32.220          H  
ATOM  19760 3HZ  LYS A1221     146.751 -92.339 -30.795  1.00 32.220          H  
ATOM  19761  N   ASP A1222     149.137 -91.105 -25.919  1.00 18.780          N  
ATOM  19762  CA  ASP A1222     147.924 -91.482 -25.226  1.00 18.530          C  
ATOM  19763  C   ASP A1222     147.859 -90.949 -23.791  1.00 18.360          C  
ATOM  19764  O   ASP A1222     146.910 -91.246 -23.057  1.00 18.110          O  
ATOM  19765  CB  ASP A1222     147.823 -93.001 -25.232  1.00 26.040          C  
ATOM  19766  CG  ASP A1222     147.709 -93.566 -26.679  1.00 26.040          C  
ATOM  19767  OD1 ASP A1222     147.123 -92.942 -27.553  1.00 26.040          O  
ATOM  19768  OD2 ASP A1222     148.288 -94.611 -26.908  1.00 26.040          O  
ATOM  19769  H   ASP A1222     149.938 -91.719 -25.903  1.00 22.540          H  
ATOM  19770  HA  ASP A1222     147.075 -91.073 -25.777  1.00 22.240          H  
ATOM  19771 1HB  ASP A1222     148.705 -93.421 -24.747  1.00 31.250          H  
ATOM  19772 2HB  ASP A1222     146.950 -93.311 -24.657  1.00 31.250          H  
ATOM  19773  N   GLU A1223     148.870 -90.185 -23.375  1.00 18.550          N  
ATOM  19774  CA  GLU A1223     148.877 -89.599 -22.041  1.00 18.490          C  
ATOM  19775  C   GLU A1223     147.706 -88.614 -21.866  1.00 18.090          C  
ATOM  19776  O   GLU A1223     147.445 -87.808 -22.777  1.00 17.640          O  
ATOM  19777  CB  GLU A1223     150.185 -88.857 -21.760  1.00 25.910          C  
ATOM  19778  CG  GLU A1223     151.414 -89.711 -21.541  1.00 25.910          C  
ATOM  19779  CD  GLU A1223     151.461 -90.391 -20.190  1.00 25.910          C  
ATOM  19780  OE1 GLU A1223     150.828 -89.894 -19.294  1.00 25.910          O  
ATOM  19781  OE2 GLU A1223     152.164 -91.366 -20.040  1.00 25.910          O  
ATOM  19782  H   GLU A1223     149.661 -90.009 -24.003  1.00 22.260          H  
ATOM  19783  HA  GLU A1223     148.824 -90.426 -21.346  1.00 22.190          H  
ATOM  19784 1HB  GLU A1223     150.407 -88.241 -22.620  1.00 31.090          H  
ATOM  19785 2HB  GLU A1223     150.067 -88.193 -20.908  1.00 31.090          H  
ATOM  19786 1HG  GLU A1223     151.474 -90.466 -22.313  1.00 31.090          H  
ATOM  19787 2HG  GLU A1223     152.251 -89.060 -21.639  1.00 31.090          H  
ATOM  19788  N   PRO A1224     147.088 -88.560 -20.663  1.00 18.280          N  
ATOM  19789  CA  PRO A1224     146.004 -87.683 -20.254  1.00 17.980          C  
ATOM  19790  C   PRO A1224     146.172 -86.210 -20.586  1.00 17.700          C  
ATOM  19791  O   PRO A1224     145.171 -85.534 -20.787  1.00 17.380          O  
ATOM  19792  CB  PRO A1224     145.972 -87.875 -18.735  1.00 26.970          C  
ATOM  19793  CG  PRO A1224     146.440 -89.279 -18.521  1.00 26.970          C  
ATOM  19794  CD  PRO A1224     147.490 -89.511 -19.574  1.00 26.970          C  
ATOM  19795  HA  PRO A1224     145.070 -88.068 -20.690  1.00 21.580          H  
ATOM  19796 1HB  PRO A1224     146.625 -87.129 -18.249  1.00 32.360          H  
ATOM  19797 2HB  PRO A1224     144.955 -87.704 -18.353  1.00 32.360          H  
ATOM  19798 1HG  PRO A1224     146.839 -89.394 -17.500  1.00 32.360          H  
ATOM  19799 2HG  PRO A1224     145.592 -89.979 -18.609  1.00 32.360          H  
ATOM  19800 1HD  PRO A1224     148.498 -89.293 -19.187  1.00 32.360          H  
ATOM  19801 2HD  PRO A1224     147.366 -90.562 -19.885  1.00 32.360          H  
ATOM  19802  N   TYR A1225     147.401 -85.686 -20.638  1.00 17.860          N  
ATOM  19803  CA  TYR A1225     147.544 -84.266 -20.928  1.00 17.630          C  
ATOM  19804  C   TYR A1225     147.215 -83.969 -22.391  1.00 17.140          C  
ATOM  19805  O   TYR A1225     146.689 -82.894 -22.713  1.00 16.770          O  
ATOM  19806  CB  TYR A1225     148.970 -83.812 -20.640  1.00 24.770          C  
ATOM  19807  CG  TYR A1225     149.378 -83.969 -19.225  1.00 24.770          C  
ATOM  19808  CD1 TYR A1225     150.500 -84.735 -18.937  1.00 24.770          C  
ATOM  19809  CD2 TYR A1225     148.634 -83.412 -18.206  1.00 24.770          C  
ATOM  19810  CE1 TYR A1225     150.873 -84.940 -17.632  1.00 24.770          C  
ATOM  19811  CE2 TYR A1225     149.000 -83.624 -16.910  1.00 24.770          C  
ATOM  19812  CZ  TYR A1225     150.115 -84.388 -16.616  1.00 24.770          C  
ATOM  19813  OH  TYR A1225     150.475 -84.608 -15.308  1.00 24.770          O  
ATOM  19814  H   TYR A1225     148.233 -86.226 -20.441  1.00 21.430          H  
ATOM  19815  HA  TYR A1225     146.841 -83.705 -20.311  1.00 21.160          H  
ATOM  19816 1HB  TYR A1225     149.643 -84.392 -21.236  1.00 29.730          H  
ATOM  19817 2HB  TYR A1225     149.089 -82.776 -20.922  1.00 29.730          H  
ATOM  19818  HD1 TYR A1225     151.086 -85.183 -19.745  1.00 29.730          H  
ATOM  19819  HD2 TYR A1225     147.749 -82.815 -18.425  1.00 29.730          H  
ATOM  19820  HE1 TYR A1225     151.751 -85.544 -17.400  1.00 29.730          H  
ATOM  19821  HE2 TYR A1225     148.409 -83.193 -16.103  1.00 29.730          H  
ATOM  19822  HH  TYR A1225     149.859 -84.158 -14.725  1.00 29.730          H  
ATOM  19823  N   LYS A1226     147.543 -84.903 -23.293  1.00 17.160          N  
ATOM  19824  CA  LYS A1226     147.267 -84.664 -24.696  1.00 16.750          C  
ATOM  19825  C   LYS A1226     145.779 -84.839 -24.850  1.00 16.330          C  
ATOM  19826  O   LYS A1226     145.111 -84.058 -25.536  1.00 15.950          O  
ATOM  19827  CB  LYS A1226     148.032 -85.600 -25.641  1.00 23.610          C  
ATOM  19828  CG  LYS A1226     147.860 -85.247 -27.148  1.00 23.610          C  
ATOM  19829  CD  LYS A1226     148.748 -86.130 -28.048  1.00 23.610          C  
ATOM  19830  CE  LYS A1226     148.778 -85.666 -29.524  1.00 23.610          C  
ATOM  19831  NZ  LYS A1226     147.461 -85.838 -30.228  1.00 23.610          N  
ATOM  19832  H   LYS A1226     147.917 -85.805 -22.997  1.00 20.590          H  
ATOM  19833  HA  LYS A1226     147.518 -83.633 -24.945  1.00 20.100          H  
ATOM  19834 1HB  LYS A1226     149.080 -85.574 -25.417  1.00 28.340          H  
ATOM  19835 2HB  LYS A1226     147.694 -86.634 -25.490  1.00 28.340          H  
ATOM  19836 1HG  LYS A1226     146.811 -85.382 -27.430  1.00 28.340          H  
ATOM  19837 2HG  LYS A1226     148.125 -84.201 -27.298  1.00 28.340          H  
ATOM  19838 1HD  LYS A1226     149.768 -86.158 -27.657  1.00 28.340          H  
ATOM  19839 2HD  LYS A1226     148.354 -87.139 -28.035  1.00 28.340          H  
ATOM  19840 1HE  LYS A1226     149.060 -84.615 -29.558  1.00 28.340          H  
ATOM  19841 2HE  LYS A1226     149.532 -86.251 -30.050  1.00 28.340          H  
ATOM  19842 1HZ  LYS A1226     147.531 -85.528 -31.182  1.00 28.340          H  
ATOM  19843 2HZ  LYS A1226     147.177 -86.805 -30.221  1.00 28.340          H  
ATOM  19844 3HZ  LYS A1226     146.716 -85.287 -29.778  1.00 28.340          H  
ATOM  19845  N   ASN A1227     145.252 -85.882 -24.200  1.00 16.440          N  
ATOM  19846  CA  ASN A1227     143.840 -86.168 -24.313  1.00 16.120          C  
ATOM  19847  C   ASN A1227     142.998 -85.011 -23.793  1.00 15.820          C  
ATOM  19848  O   ASN A1227     142.022 -84.632 -24.442  1.00 15.430          O  
ATOM  19849  CB  ASN A1227     143.502 -87.421 -23.543  1.00 22.700          C  
ATOM  19850  CG  ASN A1227     144.000 -88.679 -24.178  1.00 22.700          C  
ATOM  19851  OD1 ASN A1227     144.321 -88.725 -25.368  1.00 22.700          O  
ATOM  19852  ND2 ASN A1227     144.054 -89.722 -23.400  1.00 22.700          N  
ATOM  19853  H   ASN A1227     145.871 -86.497 -23.659  1.00 19.730          H  
ATOM  19854  HA  ASN A1227     143.595 -86.311 -25.367  1.00 19.340          H  
ATOM  19855 1HB  ASN A1227     143.924 -87.344 -22.552  1.00 27.240          H  
ATOM  19856 2HB  ASN A1227     142.430 -87.488 -23.427  1.00 27.240          H  
ATOM  19857 1HD2 ASN A1227     144.358 -90.606 -23.769  1.00 27.240          H  
ATOM  19858 2HD2 ASN A1227     143.780 -89.656 -22.442  1.00 27.240          H  
ATOM  19859  N   GLU A1228     143.398 -84.399 -22.666  1.00 16.030          N  
ATOM  19860  CA  GLU A1228     142.645 -83.288 -22.111  1.00 15.800          C  
ATOM  19861  C   GLU A1228     142.545 -82.168 -23.123  1.00 15.430          C  
ATOM  19862  O   GLU A1228     141.448 -81.658 -23.369  1.00 14.990          O  
ATOM  19863  CB  GLU A1228     143.299 -82.768 -20.824  1.00 22.210          C  
ATOM  19864  CG  GLU A1228     142.529 -81.637 -20.143  1.00 22.210          C  
ATOM  19865  CD  GLU A1228     143.142 -81.157 -18.865  1.00 22.210          C  
ATOM  19866  OE1 GLU A1228     144.266 -81.487 -18.590  1.00 22.210          O  
ATOM  19867  OE2 GLU A1228     142.470 -80.459 -18.149  1.00 22.210          O  
ATOM  19868  H   GLU A1228     144.199 -84.755 -22.141  1.00 19.240          H  
ATOM  19869  HA  GLU A1228     141.639 -83.632 -21.876  1.00 18.960          H  
ATOM  19870 1HB  GLU A1228     143.397 -83.588 -20.112  1.00 26.650          H  
ATOM  19871 2HB  GLU A1228     144.305 -82.412 -21.048  1.00 26.650          H  
ATOM  19872 1HG  GLU A1228     142.497 -80.801 -20.821  1.00 26.650          H  
ATOM  19873 2HG  GLU A1228     141.506 -81.959 -19.960  1.00 26.650          H  
ATOM  19874  N   LYS A1229     143.680 -81.794 -23.730  1.00 15.600          N  
ATOM  19875  CA  LYS A1229     143.680 -80.717 -24.704  1.00 15.310          C  
ATOM  19876  C   LYS A1229     142.745 -81.022 -25.870  1.00 14.850          C  
ATOM  19877  O   LYS A1229     141.961 -80.163 -26.300  1.00 14.480          O  
ATOM  19878  CB  LYS A1229     145.098 -80.462 -25.212  1.00 21.550          C  
ATOM  19879  CG  LYS A1229     145.225 -79.312 -26.217  1.00 21.550          C  
ATOM  19880  CD  LYS A1229     146.684 -79.091 -26.619  1.00 21.550          C  
ATOM  19881  CE  LYS A1229     146.821 -77.974 -27.647  1.00 21.550          C  
ATOM  19882  NZ  LYS A1229     148.246 -77.753 -28.042  1.00 21.550          N  
ATOM  19883  H   LYS A1229     144.566 -82.251 -23.476  1.00 18.720          H  
ATOM  19884  HA  LYS A1229     143.322 -79.814 -24.214  1.00 18.370          H  
ATOM  19885 1HB  LYS A1229     145.752 -80.252 -24.365  1.00 25.860          H  
ATOM  19886 2HB  LYS A1229     145.474 -81.371 -25.689  1.00 25.860          H  
ATOM  19887 1HG  LYS A1229     144.646 -79.548 -27.112  1.00 25.860          H  
ATOM  19888 2HG  LYS A1229     144.822 -78.399 -25.776  1.00 25.860          H  
ATOM  19889 1HD  LYS A1229     147.273 -78.840 -25.735  1.00 25.860          H  
ATOM  19890 2HD  LYS A1229     147.080 -80.015 -27.044  1.00 25.860          H  
ATOM  19891 1HE  LYS A1229     146.244 -78.234 -28.533  1.00 25.860          H  
ATOM  19892 2HE  LYS A1229     146.425 -77.050 -27.225  1.00 25.860          H  
ATOM  19893 1HZ  LYS A1229     148.297 -77.009 -28.723  1.00 25.860          H  
ATOM  19894 2HZ  LYS A1229     148.788 -77.501 -27.227  1.00 25.860          H  
ATOM  19895 3HZ  LYS A1229     148.620 -78.601 -28.444  1.00 25.860          H  
ATOM  19896  N   GLU A1230     142.835 -82.237 -26.423  1.00 14.920          N  
ATOM  19897  CA  GLU A1230     141.970 -82.548 -27.549  1.00 14.510          C  
ATOM  19898  C   GLU A1230     140.496 -82.546 -27.162  1.00 14.140          C  
ATOM  19899  O   GLU A1230     139.670 -82.018 -27.911  1.00 13.700          O  
ATOM  19900  CB  GLU A1230     142.353 -83.880 -28.203  1.00 20.480          C  
ATOM  19901  CG  GLU A1230     143.687 -83.830 -28.967  1.00 20.480          C  
ATOM  19902  CD  GLU A1230     144.063 -85.123 -29.647  1.00 20.480          C  
ATOM  19903  OE1 GLU A1230     143.359 -86.094 -29.503  1.00 20.480          O  
ATOM  19904  OE2 GLU A1230     145.083 -85.128 -30.325  1.00 20.480          O  
ATOM  19905  H   GLU A1230     143.512 -82.925 -26.067  1.00 17.900          H  
ATOM  19906  HA  GLU A1230     142.113 -81.772 -28.299  1.00 17.410          H  
ATOM  19907 1HB  GLU A1230     142.435 -84.649 -27.427  1.00 24.570          H  
ATOM  19908 2HB  GLU A1230     141.569 -84.189 -28.894  1.00 24.570          H  
ATOM  19909 1HG  GLU A1230     143.629 -83.042 -29.714  1.00 24.570          H  
ATOM  19910 2HG  GLU A1230     144.475 -83.561 -28.259  1.00 24.570          H  
ATOM  19911  N   PHE A1231     140.152 -83.068 -25.979  1.00 14.320          N  
ATOM  19912  CA  PHE A1231     138.752 -83.087 -25.582  1.00 13.990          C  
ATOM  19913  C   PHE A1231     138.192 -81.697 -25.364  1.00 13.680          C  
ATOM  19914  O   PHE A1231     137.069 -81.421 -25.792  1.00 13.240          O  
ATOM  19915  CB  PHE A1231     138.526 -83.902 -24.307  1.00 19.720          C  
ATOM  19916  CG  PHE A1231     138.511 -85.393 -24.507  1.00 19.720          C  
ATOM  19917  CD1 PHE A1231     139.449 -86.210 -23.886  1.00 19.720          C  
ATOM  19918  CD2 PHE A1231     137.555 -85.985 -25.330  1.00 19.720          C  
ATOM  19919  CE1 PHE A1231     139.432 -87.577 -24.079  1.00 19.720          C  
ATOM  19920  CE2 PHE A1231     137.542 -87.348 -25.522  1.00 19.720          C  
ATOM  19921  CZ  PHE A1231     138.480 -88.144 -24.898  1.00 19.720          C  
ATOM  19922  H   PHE A1231     140.860 -83.513 -25.386  1.00 17.180          H  
ATOM  19923  HA  PHE A1231     138.188 -83.550 -26.390  1.00 16.790          H  
ATOM  19924 1HB  PHE A1231     139.326 -83.665 -23.601  1.00 23.660          H  
ATOM  19925 2HB  PHE A1231     137.594 -83.609 -23.852  1.00 23.660          H  
ATOM  19926  HD1 PHE A1231     140.202 -85.763 -23.238  1.00 23.660          H  
ATOM  19927  HD2 PHE A1231     136.807 -85.361 -25.835  1.00 23.660          H  
ATOM  19928  HE1 PHE A1231     140.168 -88.209 -23.587  1.00 23.660          H  
ATOM  19929  HE2 PHE A1231     136.790 -87.798 -26.172  1.00 23.660          H  
ATOM  19930  HZ  PHE A1231     138.468 -89.222 -25.051  1.00 23.660          H  
ATOM  19931  N   LEU A1232     138.939 -80.795 -24.726  1.00 13.920          N  
ATOM  19932  CA  LEU A1232     138.360 -79.482 -24.479  1.00 13.670          C  
ATOM  19933  C   LEU A1232     138.188 -78.720 -25.786  1.00 13.290          C  
ATOM  19934  O   LEU A1232     137.204 -77.991 -25.964  1.00 12.910          O  
ATOM  19935  CB  LEU A1232     139.175 -78.731 -23.409  1.00 19.240          C  
ATOM  19936  CG  LEU A1232     140.582 -78.223 -23.732  1.00 19.240          C  
ATOM  19937  CD1 LEU A1232     140.543 -76.792 -24.306  1.00 19.240          C  
ATOM  19938  CD2 LEU A1232     141.411 -78.293 -22.448  1.00 19.240          C  
ATOM  19939  H   LEU A1232     139.876 -81.041 -24.369  1.00 16.700          H  
ATOM  19940  HA  LEU A1232     137.363 -79.634 -24.062  1.00 16.400          H  
ATOM  19941 1HB  LEU A1232     138.632 -77.854 -23.147  1.00 23.090          H  
ATOM  19942 2HB  LEU A1232     139.247 -79.365 -22.528  1.00 23.090          H  
ATOM  19943  HG  LEU A1232     141.028 -78.860 -24.468  1.00 23.090          H  
ATOM  19944 1HD1 LEU A1232     141.560 -76.466 -24.520  1.00 23.090          H  
ATOM  19945 2HD1 LEU A1232     139.967 -76.746 -25.216  1.00 23.090          H  
ATOM  19946 3HD1 LEU A1232     140.096 -76.122 -23.572  1.00 23.090          H  
ATOM  19947 1HD2 LEU A1232     142.425 -77.963 -22.654  1.00 23.090          H  
ATOM  19948 2HD2 LEU A1232     140.970 -77.648 -21.688  1.00 23.090          H  
ATOM  19949 3HD2 LEU A1232     141.429 -79.308 -22.089  1.00 23.090          H  
ATOM  19950  N   SER A1233     139.098 -78.953 -26.743  1.00 13.390          N  
ATOM  19951  CA  SER A1233     138.976 -78.337 -28.052  1.00 13.070          C  
ATOM  19952  C   SER A1233     137.696 -78.833 -28.725  1.00 12.640          C  
ATOM  19953  O   SER A1233     136.895 -78.031 -29.234  1.00 12.250          O  
ATOM  19954  CB  SER A1233     140.191 -78.651 -28.898  1.00 18.430          C  
ATOM  19955  OG  SER A1233     140.086 -78.073 -30.173  1.00 18.430          O  
ATOM  19956  H   SER A1233     139.923 -79.524 -26.538  1.00 16.070          H  
ATOM  19957  HA  SER A1233     138.904 -77.258 -27.924  1.00 15.680          H  
ATOM  19958 1HB  SER A1233     141.085 -78.279 -28.396  1.00 22.110          H  
ATOM  19959 2HB  SER A1233     140.300 -79.730 -28.992  1.00 22.110          H  
ATOM  19960  HG  SER A1233     140.931 -78.232 -30.600  1.00 22.110          H  
ATOM  19961  N   GLU A1234     137.473 -80.163 -28.695  1.00 12.730          N  
ATOM  19962  CA  GLU A1234     136.276 -80.718 -29.304  1.00 12.370          C  
ATOM  19963  C   GLU A1234     135.006 -80.215 -28.655  1.00 12.040          C  
ATOM  19964  O   GLU A1234     134.050 -79.901 -29.360  1.00 11.610          O  
ATOM  19965  CB  GLU A1234     136.219 -82.245 -29.196  1.00 17.460          C  
ATOM  19966  CG  GLU A1234     137.177 -83.044 -30.039  1.00 17.460          C  
ATOM  19967  CD  GLU A1234     136.973 -84.528 -29.811  1.00 17.460          C  
ATOM  19968  OE1 GLU A1234     136.169 -84.867 -28.958  1.00 17.460          O  
ATOM  19969  OE2 GLU A1234     137.606 -85.312 -30.471  1.00 17.460          O  
ATOM  19970  H   GLU A1234     138.170 -80.791 -28.278  1.00 15.280          H  
ATOM  19971  HA  GLU A1234     136.263 -80.431 -30.354  1.00 14.840          H  
ATOM  19972 1HB  GLU A1234     136.402 -82.526 -28.158  1.00 20.950          H  
ATOM  19973 2HB  GLU A1234     135.221 -82.574 -29.437  1.00 20.950          H  
ATOM  19974 1HG  GLU A1234     137.006 -82.814 -31.088  1.00 20.950          H  
ATOM  19975 2HG  GLU A1234     138.197 -82.770 -29.796  1.00 20.950          H  
ATOM  19976  N   PHE A1235     134.975 -80.112 -27.324  1.00 12.260          N  
ATOM  19977  CA  PHE A1235     133.742 -79.685 -26.688  1.00 11.990          C  
ATOM  19978  C   PHE A1235     133.359 -78.274 -27.076  1.00 11.650          C  
ATOM  19979  O   PHE A1235     132.177 -78.004 -27.321  1.00 11.230          O  
ATOM  19980  CB  PHE A1235     133.820 -79.773 -25.173  1.00 16.890          C  
ATOM  19981  CG  PHE A1235     133.699 -81.168 -24.604  1.00 16.890          C  
ATOM  19982  CD1 PHE A1235     134.745 -81.757 -23.901  1.00 16.890          C  
ATOM  19983  CD2 PHE A1235     132.530 -81.897 -24.776  1.00 16.890          C  
ATOM  19984  CE1 PHE A1235     134.626 -83.030 -23.391  1.00 16.890          C  
ATOM  19985  CE2 PHE A1235     132.412 -83.171 -24.266  1.00 16.890          C  
ATOM  19986  CZ  PHE A1235     133.462 -83.737 -23.574  1.00 16.890          C  
ATOM  19987  H   PHE A1235     135.784 -80.403 -26.767  1.00 14.710          H  
ATOM  19988  HA  PHE A1235     132.951 -80.350 -27.024  1.00 14.390          H  
ATOM  19989 1HB  PHE A1235     134.772 -79.351 -24.844  1.00 20.270          H  
ATOM  19990 2HB  PHE A1235     133.024 -79.168 -24.758  1.00 20.270          H  
ATOM  19991  HD1 PHE A1235     135.666 -81.203 -23.751  1.00 20.270          H  
ATOM  19992  HD2 PHE A1235     131.697 -81.454 -25.323  1.00 20.270          H  
ATOM  19993  HE1 PHE A1235     135.451 -83.479 -22.841  1.00 20.270          H  
ATOM  19994  HE2 PHE A1235     131.488 -83.734 -24.408  1.00 20.270          H  
ATOM  19995  HZ  PHE A1235     133.368 -84.744 -23.170  1.00 20.270          H  
ATOM  19996  N   LYS A1236     134.336 -77.363 -27.128  1.00 11.830          N  
ATOM  19997  CA  LYS A1236     134.024 -76.000 -27.519  1.00 11.550          C  
ATOM  19998  C   LYS A1236     133.462 -75.988 -28.944  1.00 11.100          C  
ATOM  19999  O   LYS A1236     132.455 -75.316 -29.221  1.00 10.710          O  
ATOM  20000  CB  LYS A1236     135.254 -75.102 -27.401  1.00 16.280          C  
ATOM  20001  CG  LYS A1236     134.993 -73.623 -27.713  1.00 16.280          C  
ATOM  20002  CD  LYS A1236     136.248 -72.784 -27.497  1.00 16.280          C  
ATOM  20003  CE  LYS A1236     135.996 -71.315 -27.817  1.00 16.280          C  
ATOM  20004  NZ  LYS A1236     137.223 -70.484 -27.630  1.00 16.280          N  
ATOM  20005  H   LYS A1236     135.299 -77.623 -26.871  1.00 14.200          H  
ATOM  20006  HA  LYS A1236     133.253 -75.617 -26.852  1.00 13.860          H  
ATOM  20007 1HB  LYS A1236     135.657 -75.174 -26.390  1.00 19.540          H  
ATOM  20008 2HB  LYS A1236     136.027 -75.466 -28.083  1.00 19.540          H  
ATOM  20009 1HG  LYS A1236     134.673 -73.522 -28.750  1.00 19.540          H  
ATOM  20010 2HG  LYS A1236     134.196 -73.252 -27.067  1.00 19.540          H  
ATOM  20011 1HD  LYS A1236     136.574 -72.875 -26.461  1.00 19.540          H  
ATOM  20012 2HD  LYS A1236     137.042 -73.160 -28.142  1.00 19.540          H  
ATOM  20013 1HE  LYS A1236     135.665 -71.227 -28.851  1.00 19.540          H  
ATOM  20014 2HE  LYS A1236     135.211 -70.937 -27.160  1.00 19.540          H  
ATOM  20015 1HZ  LYS A1236     137.016 -69.519 -27.851  1.00 19.540          H  
ATOM  20016 2HZ  LYS A1236     137.532 -70.549 -26.672  1.00 19.540          H  
ATOM  20017 3HZ  LYS A1236     137.956 -70.817 -28.242  1.00 19.540          H  
ATOM  20018  N   LYS A1237     134.102 -76.739 -29.856  1.00 11.170          N  
ATOM  20019  CA  LYS A1237     133.629 -76.795 -31.231  1.00 10.820          C  
ATOM  20020  C   LYS A1237     132.227 -77.376 -31.330  1.00 10.470          C  
ATOM  20021  O   LYS A1237     131.395 -76.830 -32.060  1.00 10.070          O  
ATOM  20022  CB  LYS A1237     134.580 -77.613 -32.101  1.00 15.290          C  
ATOM  20023  CG  LYS A1237     135.898 -76.933 -32.392  1.00 15.290          C  
ATOM  20024  CD  LYS A1237     136.815 -77.825 -33.222  1.00 15.290          C  
ATOM  20025  CE  LYS A1237     138.111 -77.094 -33.560  1.00 15.290          C  
ATOM  20026  NZ  LYS A1237     139.057 -77.946 -34.326  1.00 15.290          N  
ATOM  20027  H   LYS A1237     134.943 -77.265 -29.587  1.00 13.400          H  
ATOM  20028  HA  LYS A1237     133.595 -75.779 -31.620  1.00 12.980          H  
ATOM  20029 1HB  LYS A1237     134.797 -78.558 -31.601  1.00 18.350          H  
ATOM  20030 2HB  LYS A1237     134.095 -77.848 -33.051  1.00 18.350          H  
ATOM  20031 1HG  LYS A1237     135.711 -76.005 -32.931  1.00 18.350          H  
ATOM  20032 2HG  LYS A1237     136.391 -76.698 -31.450  1.00 18.350          H  
ATOM  20033 1HD  LYS A1237     137.058 -78.721 -32.644  1.00 18.350          H  
ATOM  20034 2HD  LYS A1237     136.316 -78.124 -34.140  1.00 18.350          H  
ATOM  20035 1HE  LYS A1237     137.865 -76.220 -34.162  1.00 18.350          H  
ATOM  20036 2HE  LYS A1237     138.590 -76.770 -32.640  1.00 18.350          H  
ATOM  20037 1HZ  LYS A1237     139.895 -77.372 -34.531  1.00 18.350          H  
ATOM  20038 2HZ  LYS A1237     139.328 -78.745 -33.789  1.00 18.350          H  
ATOM  20039 3HZ  LYS A1237     138.651 -78.233 -35.193  1.00 18.350          H  
ATOM  20040  N   LYS A1238     131.944 -78.439 -30.564  1.00 10.630          N  
ATOM  20041  CA  LYS A1238     130.632 -79.068 -30.583  1.00 10.360          C  
ATOM  20042  C   LYS A1238     129.560 -78.084 -30.149  1.00 10.040          C  
ATOM  20043  O   LYS A1238     128.504 -78.038 -30.773  1.00  9.650          O  
ATOM  20044  CB  LYS A1238     130.639 -80.335 -29.723  1.00 14.610          C  
ATOM  20045  CG  LYS A1238     131.431 -81.493 -30.370  1.00 14.610          C  
ATOM  20046  CD  LYS A1238     131.563 -82.714 -29.458  1.00 14.610          C  
ATOM  20047  CE  LYS A1238     132.386 -83.818 -30.150  1.00 14.610          C  
ATOM  20048  NZ  LYS A1238     132.675 -84.976 -29.245  1.00 14.610          N  
ATOM  20049  H   LYS A1238     132.685 -78.850 -29.993  1.00 12.760          H  
ATOM  20050  HA  LYS A1238     130.413 -79.366 -31.610  1.00 12.430          H  
ATOM  20051 1HB  LYS A1238     131.092 -80.109 -28.756  1.00 17.530          H  
ATOM  20052 2HB  LYS A1238     129.617 -80.665 -29.545  1.00 17.530          H  
ATOM  20053 1HG  LYS A1238     130.910 -81.793 -31.281  1.00 17.530          H  
ATOM  20054 2HG  LYS A1238     132.414 -81.148 -30.658  1.00 17.530          H  
ATOM  20055 1HD  LYS A1238     132.071 -82.423 -28.533  1.00 17.530          H  
ATOM  20056 2HD  LYS A1238     130.576 -83.100 -29.210  1.00 17.530          H  
ATOM  20057 1HE  LYS A1238     131.831 -84.180 -31.015  1.00 17.530          H  
ATOM  20058 2HE  LYS A1238     133.328 -83.395 -30.492  1.00 17.530          H  
ATOM  20059 1HZ  LYS A1238     133.225 -85.669 -29.747  1.00 17.530          H  
ATOM  20060 2HZ  LYS A1238     133.212 -84.650 -28.447  1.00 17.530          H  
ATOM  20061 3HZ  LYS A1238     131.815 -85.394 -28.927  1.00 17.530          H  
ATOM  20062  N   MET A1239     129.823 -77.274 -29.116  1.00 10.220          N  
ATOM  20063  CA  MET A1239     128.825 -76.291 -28.707  1.00  9.970          C  
ATOM  20064  C   MET A1239     128.582 -75.263 -29.815  1.00  9.590          C  
ATOM  20065  O   MET A1239     127.441 -74.833 -30.043  1.00  9.250          O  
ATOM  20066  CB  MET A1239     129.241 -75.639 -27.409  1.00 14.060          C  
ATOM  20067  CG  MET A1239     129.152 -76.556 -26.166  1.00 14.060          C  
ATOM  20068  SD  MET A1239     127.435 -77.009 -25.777  1.00 14.060          S  
ATOM  20069  CE  MET A1239     127.579 -77.742 -24.160  1.00 14.060          C  
ATOM  20070  H   MET A1239     130.701 -77.389 -28.593  1.00 12.260          H  
ATOM  20071  HA  MET A1239     127.889 -76.808 -28.538  1.00 11.960          H  
ATOM  20072 1HB  MET A1239     130.272 -75.293 -27.495  1.00 16.870          H  
ATOM  20073 2HB  MET A1239     128.615 -74.777 -27.249  1.00 16.870          H  
ATOM  20074 1HG  MET A1239     129.708 -77.471 -26.370  1.00 16.870          H  
ATOM  20075 2HG  MET A1239     129.594 -76.082 -25.296  1.00 16.870          H  
ATOM  20076 1HE  MET A1239     126.595 -78.053 -23.812  1.00 16.870          H  
ATOM  20077 2HE  MET A1239     128.239 -78.606 -24.208  1.00 16.870          H  
ATOM  20078 3HE  MET A1239     127.987 -77.018 -23.467  1.00 16.870          H  
ATOM  20079  N   GLY A1240     129.651 -74.910 -30.535  1.00  9.670          N  
ATOM  20080  CA  GLY A1240     129.567 -74.008 -31.675  1.00  9.360          C  
ATOM  20081  C   GLY A1240     128.618 -74.606 -32.715  1.00  9.020          C  
ATOM  20082  O   GLY A1240     127.706 -73.924 -33.211  1.00  8.640          O  
ATOM  20083  H   GLY A1240     130.575 -75.247 -30.234  1.00 11.600          H  
ATOM  20084 1HA  GLY A1240     129.218 -73.029 -31.353  1.00 11.230          H  
ATOM  20085 2HA  GLY A1240     130.561 -73.889 -32.107  1.00 11.230          H  
ATOM  20086  N   GLU A1241     128.861 -75.878 -33.054  1.00  9.200          N  
ATOM  20087  CA  GLU A1241     128.075 -76.606 -34.038  1.00  9.000          C  
ATOM  20088  C   GLU A1241     126.614 -76.700 -33.618  1.00  8.770          C  
ATOM  20089  O   GLU A1241     125.728 -76.535 -34.461  1.00  8.500          O  
ATOM  20090  CB  GLU A1241     128.667 -77.996 -34.266  1.00 12.680          C  
ATOM  20091  CG  GLU A1241     130.020 -77.999 -34.988  1.00 12.680          C  
ATOM  20092  CD  GLU A1241     130.676 -79.358 -34.994  1.00 12.680          C  
ATOM  20093  OE1 GLU A1241     130.215 -80.209 -34.273  1.00 12.680          O  
ATOM  20094  OE2 GLU A1241     131.628 -79.543 -35.712  1.00 12.680          O  
ATOM  20095  H   GLU A1241     129.661 -76.346 -32.611  1.00 11.040          H  
ATOM  20096  HA  GLU A1241     128.128 -76.057 -34.971  1.00 10.800          H  
ATOM  20097 1HB  GLU A1241     128.783 -78.503 -33.314  1.00 15.220          H  
ATOM  20098 2HB  GLU A1241     127.977 -78.584 -34.866  1.00 15.220          H  
ATOM  20099 1HG  GLU A1241     129.867 -77.674 -36.014  1.00 15.220          H  
ATOM  20100 2HG  GLU A1241     130.682 -77.283 -34.509  1.00 15.220          H  
ATOM  20101  N   ILE A1242     126.347 -76.880 -32.317  1.00  8.890          N  
ATOM  20102  CA  ILE A1242     124.981 -76.928 -31.805  1.00  8.700          C  
ATOM  20103  C   ILE A1242     124.239 -75.642 -32.116  1.00  8.300          C  
ATOM  20104  O   ILE A1242     123.106 -75.684 -32.582  1.00  8.070          O  
ATOM  20105  CB  ILE A1242     124.892 -77.258 -30.303  1.00 12.260          C  
ATOM  20106  CG1 ILE A1242     125.337 -78.736 -30.069  1.00 12.260          C  
ATOM  20107  CG2 ILE A1242     123.455 -76.986 -29.775  1.00 12.260          C  
ATOM  20108  CD1 ILE A1242     125.600 -79.118 -28.610  1.00 12.260          C  
ATOM  20109  H   ILE A1242     127.140 -77.055 -31.688  1.00 10.670          H  
ATOM  20110  HA  ILE A1242     124.474 -77.744 -32.329  1.00 10.440          H  
ATOM  20111  HB  ILE A1242     125.596 -76.623 -29.762  1.00 14.710          H  
ATOM  20112 1HG1 ILE A1242     124.553 -79.389 -30.457  1.00 14.710          H  
ATOM  20113 2HG1 ILE A1242     126.238 -78.923 -30.642  1.00 14.710          H  
ATOM  20114 1HG2 ILE A1242     123.400 -77.203 -28.713  1.00 14.710          H  
ATOM  20115 2HG2 ILE A1242     123.173 -75.945 -29.918  1.00 14.710          H  
ATOM  20116 3HG2 ILE A1242     122.740 -77.619 -30.304  1.00 14.710          H  
ATOM  20117 1HD1 ILE A1242     125.899 -80.163 -28.562  1.00 14.710          H  
ATOM  20118 2HD1 ILE A1242     126.395 -78.505 -28.216  1.00 14.710          H  
ATOM  20119 3HD1 ILE A1242     124.706 -78.976 -28.012  1.00 14.710          H  
ATOM  20120  N   ILE A1243     124.853 -74.485 -31.888  1.00  8.240          N  
ATOM  20121  CA  ILE A1243     124.122 -73.260 -32.210  1.00  7.890          C  
ATOM  20122  C   ILE A1243     123.753 -73.263 -33.711  1.00  7.600          C  
ATOM  20123  O   ILE A1243     122.638 -72.868 -34.088  1.00  7.320          O  
ATOM  20124  CB  ILE A1243     124.911 -71.997 -31.798  1.00 11.190          C  
ATOM  20125  CG1 ILE A1243     125.119 -71.970 -30.206  1.00 11.190          C  
ATOM  20126  CG2 ILE A1243     124.200 -70.703 -32.292  1.00 11.190          C  
ATOM  20127  CD1 ILE A1243     123.848 -71.961 -29.320  1.00 11.190          C  
ATOM  20128  H   ILE A1243     125.788 -74.481 -31.457  1.00  9.890          H  
ATOM  20129  HA  ILE A1243     123.191 -73.264 -31.665  1.00  9.470          H  
ATOM  20130  HB  ILE A1243     125.908 -72.049 -32.247  1.00 13.420          H  
ATOM  20131 1HG1 ILE A1243     125.714 -72.841 -29.928  1.00 13.420          H  
ATOM  20132 2HG1 ILE A1243     125.689 -71.076 -29.963  1.00 13.420          H  
ATOM  20133 1HG2 ILE A1243     124.790 -69.837 -32.005  1.00 13.420          H  
ATOM  20134 2HG2 ILE A1243     124.109 -70.724 -33.377  1.00 13.420          H  
ATOM  20135 3HG2 ILE A1243     123.218 -70.629 -31.858  1.00 13.420          H  
ATOM  20136 1HD1 ILE A1243     124.150 -71.935 -28.272  1.00 13.420          H  
ATOM  20137 2HD1 ILE A1243     123.245 -71.089 -29.536  1.00 13.420          H  
ATOM  20138 3HD1 ILE A1243     123.265 -72.853 -29.484  1.00 13.420          H  
ATOM  20139  N   GLY A1244     124.688 -73.669 -34.577  1.00  7.720          N  
ATOM  20140  CA  GLY A1244     124.375 -73.791 -36.008  1.00  7.550          C  
ATOM  20141  C   GLY A1244     123.270 -74.831 -36.286  1.00  7.600          C  
ATOM  20142  O   GLY A1244     122.422 -74.650 -37.174  1.00  7.410          O  
ATOM  20143  H   GLY A1244     125.631 -73.899 -34.233  1.00  9.260          H  
ATOM  20144 1HA  GLY A1244     124.093 -72.819 -36.408  1.00  9.060          H  
ATOM  20145 2HA  GLY A1244     125.263 -74.101 -36.524  1.00  9.060          H  
ATOM  20146  N   LEU A1245     123.274 -75.915 -35.508  1.00  7.900          N  
ATOM  20147  CA  LEU A1245     122.300 -76.986 -35.624  1.00  8.030          C  
ATOM  20148  C   LEU A1245     120.923 -76.444 -35.314  1.00  7.760          C  
ATOM  20149  O   LEU A1245     119.969 -76.755 -36.031  1.00  7.730          O  
ATOM  20150  CB  LEU A1245     122.651 -78.131 -34.665  1.00 11.190          C  
ATOM  20151  CG  LEU A1245     121.777 -79.375 -34.676  1.00 11.190          C  
ATOM  20152  CD1 LEU A1245     121.795 -80.016 -36.040  1.00 11.190          C  
ATOM  20153  CD2 LEU A1245     122.298 -80.342 -33.604  1.00 11.190          C  
ATOM  20154  H   LEU A1245     124.045 -76.009 -34.848  1.00  9.480          H  
ATOM  20155  HA  LEU A1245     122.314 -77.340 -36.650  1.00  9.640          H  
ATOM  20156 1HB  LEU A1245     123.686 -78.418 -34.830  1.00 13.430          H  
ATOM  20157 2HB  LEU A1245     122.570 -77.747 -33.670  1.00 13.430          H  
ATOM  20158  HG  LEU A1245     120.748 -79.104 -34.447  1.00 13.430          H  
ATOM  20159 1HD1 LEU A1245     121.177 -80.880 -35.993  1.00 13.430          H  
ATOM  20160 2HD1 LEU A1245     121.396 -79.341 -36.790  1.00 13.430          H  
ATOM  20161 3HD1 LEU A1245     122.797 -80.305 -36.312  1.00 13.430          H  
ATOM  20162 1HD2 LEU A1245     121.677 -81.238 -33.586  1.00 13.430          H  
ATOM  20163 2HD2 LEU A1245     123.326 -80.623 -33.819  1.00 13.430          H  
ATOM  20164 3HD2 LEU A1245     122.259 -79.853 -32.630  1.00 13.430          H  
ATOM  20165  N   ILE A1246     120.832 -75.602 -34.284  1.00  7.620          N  
ATOM  20166  CA  ILE A1246     119.596 -74.949 -33.905  1.00  7.390          C  
ATOM  20167  C   ILE A1246     119.086 -74.105 -35.025  1.00  7.020          C  
ATOM  20168  O   ILE A1246     117.917 -74.163 -35.364  1.00  6.910          O  
ATOM  20169  CB  ILE A1246     119.734 -74.057 -32.676  1.00 10.440          C  
ATOM  20170  CG1 ILE A1246     120.001 -74.912 -31.456  1.00 10.440          C  
ATOM  20171  CG2 ILE A1246     118.454 -73.170 -32.534  1.00 10.440          C  
ATOM  20172  CD1 ILE A1246     120.466 -74.136 -30.288  1.00 10.440          C  
ATOM  20173  H   ILE A1246     121.682 -75.454 -33.729  1.00  9.140          H  
ATOM  20174  HA  ILE A1246     118.853 -75.724 -33.690  1.00  8.870          H  
ATOM  20175  HB  ILE A1246     120.598 -73.408 -32.793  1.00 12.530          H  
ATOM  20176 1HG1 ILE A1246     119.086 -75.430 -31.183  1.00 12.530          H  
ATOM  20177 2HG1 ILE A1246     120.755 -75.656 -31.695  1.00 12.530          H  
ATOM  20178 1HG2 ILE A1246     118.535 -72.531 -31.679  1.00 12.530          H  
ATOM  20179 2HG2 ILE A1246     118.303 -72.535 -33.402  1.00 12.530          H  
ATOM  20180 3HG2 ILE A1246     117.592 -73.819 -32.421  1.00 12.530          H  
ATOM  20181 1HD1 ILE A1246     120.631 -74.807 -29.478  1.00 12.530          H  
ATOM  20182 2HD1 ILE A1246     121.376 -73.648 -30.535  1.00 12.530          H  
ATOM  20183 3HD1 ILE A1246     119.754 -73.418 -30.011  1.00 12.530          H  
ATOM  20184  N   LEU A1247     119.952 -73.302 -35.638  1.00  6.880          N  
ATOM  20185  CA  LEU A1247     119.480 -72.472 -36.735  1.00  6.590          C  
ATOM  20186  C   LEU A1247     118.658 -73.334 -37.712  1.00  6.680          C  
ATOM  20187  O   LEU A1247     117.512 -72.994 -38.050  1.00  6.550          O  
ATOM  20188  CB  LEU A1247     120.700 -71.856 -37.458  1.00  9.340          C  
ATOM  20189  CG  LEU A1247     120.456 -70.945 -38.671  1.00  9.340          C  
ATOM  20190  CD1 LEU A1247     119.736 -69.698 -38.229  1.00  9.340          C  
ATOM  20191  CD2 LEU A1247     121.809 -70.618 -39.354  1.00  9.340          C  
ATOM  20192  H   LEU A1247     120.920 -73.243 -35.302  1.00  8.260          H  
ATOM  20193  HA  LEU A1247     118.849 -71.692 -36.324  1.00  7.910          H  
ATOM  20194 1HB  LEU A1247     121.284 -71.302 -36.724  1.00 11.210          H  
ATOM  20195 2HB  LEU A1247     121.312 -72.660 -37.815  1.00 11.210          H  
ATOM  20196  HG  LEU A1247     119.827 -71.463 -39.379  1.00 11.210          H  
ATOM  20197 1HD1 LEU A1247     119.560 -69.064 -39.071  1.00 11.210          H  
ATOM  20198 2HD1 LEU A1247     118.792 -69.968 -37.783  1.00 11.210          H  
ATOM  20199 3HD1 LEU A1247     120.342 -69.169 -37.504  1.00 11.210          H  
ATOM  20200 1HD2 LEU A1247     121.645 -69.989 -40.228  1.00 11.210          H  
ATOM  20201 2HD2 LEU A1247     122.459 -70.100 -38.652  1.00 11.210          H  
ATOM  20202 3HD2 LEU A1247     122.282 -71.549 -39.668  1.00 11.210          H  
ATOM  20203  N   LYS A1248     119.235 -74.479 -38.121  1.00  6.970          N  
ATOM  20204  CA  LYS A1248     118.555 -75.392 -39.041  1.00  7.180          C  
ATOM  20205  C   LYS A1248     117.307 -76.058 -38.432  1.00  7.250          C  
ATOM  20206  O   LYS A1248     116.241 -76.055 -39.055  1.00  7.210          O  
ATOM  20207  CB  LYS A1248     119.510 -76.492 -39.530  1.00  9.970          C  
ATOM  20208  CG  LYS A1248     118.884 -77.471 -40.554  1.00  9.970          C  
ATOM  20209  CD  LYS A1248     119.890 -78.532 -41.038  1.00  9.970          C  
ATOM  20210  CE  LYS A1248     119.250 -79.448 -42.091  1.00  9.970          C  
ATOM  20211  NZ  LYS A1248     120.199 -80.474 -42.617  1.00  9.970          N  
ATOM  20212  H   LYS A1248     120.191 -74.677 -37.794  1.00  8.360          H  
ATOM  20213  HA  LYS A1248     118.230 -74.812 -39.903  1.00  8.620          H  
ATOM  20214 1HB  LYS A1248     120.383 -76.033 -39.993  1.00 11.960          H  
ATOM  20215 2HB  LYS A1248     119.861 -77.072 -38.674  1.00 11.960          H  
ATOM  20216 1HG  LYS A1248     118.034 -77.983 -40.097  1.00 11.960          H  
ATOM  20217 2HG  LYS A1248     118.522 -76.906 -41.412  1.00 11.960          H  
ATOM  20218 1HD  LYS A1248     120.776 -78.056 -41.454  1.00 11.960          H  
ATOM  20219 2HD  LYS A1248     120.195 -79.140 -40.185  1.00 11.960          H  
ATOM  20220 1HE  LYS A1248     118.401 -79.957 -41.644  1.00 11.960          H  
ATOM  20221 2HE  LYS A1248     118.899 -78.835 -42.923  1.00 11.960          H  
ATOM  20222 1HZ  LYS A1248     119.732 -81.049 -43.308  1.00 11.960          H  
ATOM  20223 2HZ  LYS A1248     120.989 -80.015 -43.051  1.00 11.960          H  
ATOM  20224 3HZ  LYS A1248     120.524 -81.062 -41.864  1.00 11.960          H  
ATOM  20225  N   HIS A1249     117.426 -76.639 -37.228  1.00  7.400          N  
ATOM  20226  CA  HIS A1249     116.302 -77.353 -36.623  1.00  7.520          C  
ATOM  20227  C   HIS A1249     115.135 -76.444 -36.301  1.00  7.240          C  
ATOM  20228  O   HIS A1249     113.977 -76.853 -36.421  1.00  7.360          O  
ATOM  20229  CB  HIS A1249     116.686 -78.077 -35.327  1.00 10.480          C  
ATOM  20230  CG  HIS A1249     117.443 -79.377 -35.463  1.00 10.480          C  
ATOM  20231  ND1 HIS A1249     117.897 -80.058 -34.359  1.00 10.480          N  
ATOM  20232  CD2 HIS A1249     117.803 -80.125 -36.540  1.00 10.480          C  
ATOM  20233  CE1 HIS A1249     118.492 -81.167 -34.733  1.00 10.480          C  
ATOM  20234  NE2 HIS A1249     118.466 -81.247 -36.051  1.00 10.480          N  
ATOM  20235  H   HIS A1249     118.322 -76.593 -36.741  1.00  8.880          H  
ATOM  20236  HA  HIS A1249     115.945 -78.104 -37.321  1.00  9.020          H  
ATOM  20237 1HB  HIS A1249     117.305 -77.406 -34.728  1.00 12.580          H  
ATOM  20238 2HB  HIS A1249     115.785 -78.277 -34.752  1.00 12.580          H  
ATOM  20239  HD1 HIS A1249     118.003 -79.665 -33.443  1.00 12.580          H  
ATOM  20240  HD2 HIS A1249     117.662 -79.994 -37.614  1.00 12.580          H  
ATOM  20241  HE1 HIS A1249     118.914 -81.830 -33.979  1.00 12.580          H  
ATOM  20242  N   ALA A1250     115.421 -75.238 -35.838  1.00  6.930          N  
ATOM  20243  CA  ALA A1250     114.391 -74.279 -35.513  1.00  6.670          C  
ATOM  20244  C   ALA A1250     113.625 -73.921 -36.774  1.00  6.500          C  
ATOM  20245  O   ALA A1250     112.392 -73.930 -36.795  1.00  6.490          O  
ATOM  20246  CB  ALA A1250     115.026 -73.061 -34.912  1.00  9.440          C  
ATOM  20247  H   ALA A1250     116.394 -74.967 -35.734  1.00  8.320          H  
ATOM  20248  HA  ALA A1250     113.701 -74.723 -34.800  1.00  8.000          H  
ATOM  20249 1HB  ALA A1250     114.278 -72.343 -34.683  1.00 11.330          H  
ATOM  20250 2HB  ALA A1250     115.568 -73.330 -34.011  1.00 11.330          H  
ATOM  20251 3HB  ALA A1250     115.716 -72.654 -35.635  1.00 11.330          H  
ATOM  20252  N   ALA A1251     114.345 -73.690 -37.868  1.00  6.440          N  
ATOM  20253  CA  ALA A1251     113.688 -73.394 -39.117  1.00  6.390          C  
ATOM  20254  C   ALA A1251     112.813 -74.563 -39.571  1.00  6.720          C  
ATOM  20255  O   ALA A1251     111.709 -74.354 -40.076  1.00  6.740          O  
ATOM  20256  CB  ALA A1251     114.729 -73.055 -40.118  1.00  8.970          C  
ATOM  20257  H   ALA A1251     115.373 -73.659 -37.837  1.00  7.730          H  
ATOM  20258  HA  ALA A1251     113.041 -72.532 -38.972  1.00  7.670          H  
ATOM  20259 1HB  ALA A1251     114.281 -72.807 -41.066  1.00 10.760          H  
ATOM  20260 2HB  ALA A1251     115.276 -72.219 -39.729  1.00 10.760          H  
ATOM  20261 3HB  ALA A1251     115.396 -73.897 -40.230  1.00 10.760          H  
ATOM  20262  N   LYS A1252     113.282 -75.804 -39.363  1.00  7.040          N  
ATOM  20263  CA  LYS A1252     112.473 -76.978 -39.698  1.00  7.430          C  
ATOM  20264  C   LYS A1252     111.228 -77.044 -38.807  1.00  7.450          C  
ATOM  20265  O   LYS A1252     110.122 -77.325 -39.271  1.00  7.580          O  
ATOM  20266  CB  LYS A1252     113.273 -78.276 -39.545  1.00 10.250          C  
ATOM  20267  CG  LYS A1252     114.340 -78.513 -40.614  1.00 10.250          C  
ATOM  20268  CD  LYS A1252     115.209 -79.754 -40.329  1.00 10.250          C  
ATOM  20269  CE  LYS A1252     114.463 -81.097 -40.506  1.00 10.250          C  
ATOM  20270  NZ  LYS A1252     114.166 -81.443 -41.914  1.00 10.250          N  
ATOM  20271  H   LYS A1252     114.236 -75.918 -39.004  1.00  8.450          H  
ATOM  20272  HA  LYS A1252     112.146 -76.886 -40.731  1.00  8.920          H  
ATOM  20273 1HB  LYS A1252     113.766 -78.279 -38.578  1.00 12.300          H  
ATOM  20274 2HB  LYS A1252     112.576 -79.104 -39.552  1.00 12.300          H  
ATOM  20275 1HG  LYS A1252     113.857 -78.617 -41.581  1.00 12.300          H  
ATOM  20276 2HG  LYS A1252     114.992 -77.645 -40.644  1.00 12.300          H  
ATOM  20277 1HD  LYS A1252     116.059 -79.742 -41.003  1.00 12.300          H  
ATOM  20278 2HD  LYS A1252     115.586 -79.701 -39.309  1.00 12.300          H  
ATOM  20279 1HE  LYS A1252     115.075 -81.881 -40.096  1.00 12.300          H  
ATOM  20280 2HE  LYS A1252     113.529 -81.071 -39.960  1.00 12.300          H  
ATOM  20281 1HZ  LYS A1252     113.683 -82.355 -41.877  1.00 12.300          H  
ATOM  20282 2HZ  LYS A1252     113.560 -80.761 -42.333  1.00 12.300          H  
ATOM  20283 3HZ  LYS A1252     115.008 -81.527 -42.450  1.00 12.300          H  
ATOM  20284  N   THR A1253     111.405 -76.728 -37.523  1.00  7.360          N  
ATOM  20285  CA  THR A1253     110.357 -76.732 -36.501  1.00  7.480          C  
ATOM  20286  C   THR A1253     109.247 -75.751 -36.880  1.00  7.260          C  
ATOM  20287  O   THR A1253     108.069 -75.991 -36.627  1.00  7.460          O  
ATOM  20288  CB  THR A1253     110.926 -76.448 -35.102  1.00 10.420          C  
ATOM  20289  OG1 THR A1253     111.889 -77.462 -34.774  1.00 10.420          O  
ATOM  20290  CG2 THR A1253     109.790 -76.483 -34.071  1.00 10.420          C  
ATOM  20291  H   THR A1253     112.357 -76.539 -37.215  1.00  8.830          H  
ATOM  20292  HA  THR A1253     109.936 -77.728 -36.451  1.00  8.980          H  
ATOM  20293  HB  THR A1253     111.417 -75.498 -35.089  1.00 12.510          H  
ATOM  20294  HG1 THR A1253     112.681 -77.352 -35.347  1.00 12.510          H  
ATOM  20295 1HG2 THR A1253     110.203 -76.305 -33.084  1.00 12.510          H  
ATOM  20296 2HG2 THR A1253     109.058 -75.714 -34.295  1.00 12.510          H  
ATOM  20297 3HG2 THR A1253     109.308 -77.456 -34.091  1.00 12.510          H  
ATOM  20298  N   GLY A1254     109.629 -74.629 -37.475  1.00  6.880          N  
ATOM  20299  CA  GLY A1254     108.700 -73.588 -37.906  1.00  6.720          C  
ATOM  20300  C   GLY A1254     107.964 -73.928 -39.213  1.00  6.790          C  
ATOM  20301  O   GLY A1254     107.178 -73.118 -39.707  1.00  6.860          O  
ATOM  20302  H   GLY A1254     110.635 -74.464 -37.579  1.00  8.260          H  
ATOM  20303 1HA  GLY A1254     107.973 -73.407 -37.116  1.00  8.060          H  
ATOM  20304 2HA  GLY A1254     109.255 -72.659 -38.043  1.00  8.060          H  
ATOM  20305  N   GLY A1255     108.224 -75.109 -39.784  1.00  6.880          N  
ATOM  20306  CA  GLY A1255     107.598 -75.556 -41.016  1.00  7.090          C  
ATOM  20307  C   GLY A1255     106.282 -76.277 -40.734  1.00  7.550          C  
ATOM  20308  O   GLY A1255     105.651 -76.074 -39.703  1.00  7.780          O  
ATOM  20309  H   GLY A1255     108.906 -75.736 -39.356  1.00  8.260          H  
ATOM  20310 1HA  GLY A1255     107.423 -74.701 -41.667  1.00  8.510          H  
ATOM  20311 2HA  GLY A1255     108.280 -76.230 -41.534  1.00  8.510          H  
ATOM  20312  N   ASP A1256     105.835 -77.117 -41.667  1.00  7.800          N  
ATOM  20313  CA  ASP A1256     104.526 -77.767 -41.556  1.00  8.340          C  
ATOM  20314  C   ASP A1256     103.411 -76.741 -41.357  1.00  8.440          C  
ATOM  20315  O   ASP A1256     102.525 -76.867 -40.512  1.00  8.920          O  
ATOM  20316  CB  ASP A1256     104.535 -78.880 -40.527  1.00 11.460          C  
ATOM  20317  CG  ASP A1256     105.514 -79.969 -40.990  1.00 11.460          C  
ATOM  20318  OD1 ASP A1256     105.886 -79.940 -42.148  1.00 11.460          O  
ATOM  20319  OD2 ASP A1256     105.878 -80.827 -40.208  1.00 11.460          O  
ATOM  20320  H   ASP A1256     106.406 -77.323 -42.474  1.00  9.360          H  
ATOM  20321  HA  ASP A1256     104.317 -78.254 -42.510  1.00 10.010          H  
ATOM  20322 1HB  ASP A1256     104.819 -78.496 -39.547  1.00 13.750          H  
ATOM  20323 2HB  ASP A1256     103.543 -79.313 -40.449  1.00 13.750          H  
ATOM  20324  N   VAL A1257     103.525 -75.734 -42.202  1.00  8.110          N  
ATOM  20325  CA  VAL A1257     102.672 -74.582 -42.411  1.00  8.240          C  
ATOM  20326  C   VAL A1257     102.214 -74.903 -43.831  1.00  8.640          C  
ATOM  20327  O   VAL A1257     102.755 -75.868 -44.375  1.00  8.980          O  
ATOM  20328  CB  VAL A1257     103.489 -73.275 -42.284  1.00 11.480          C  
ATOM  20329  CG1 VAL A1257     104.071 -73.166 -40.926  1.00 11.480          C  
ATOM  20330  CG2 VAL A1257     104.579 -73.255 -43.336  1.00 11.480          C  
ATOM  20331  H   VAL A1257     104.321 -75.816 -42.813  1.00  9.730          H  
ATOM  20332  HA  VAL A1257     101.826 -74.590 -41.725  1.00  9.890          H  
ATOM  20333  HB  VAL A1257     102.862 -72.442 -42.383  1.00 13.780          H  
ATOM  20334 1HG1 VAL A1257     104.643 -72.238 -40.828  1.00 13.780          H  
ATOM  20335 2HG1 VAL A1257     103.268 -73.169 -40.208  1.00 13.780          H  
ATOM  20336 3HG1 VAL A1257     104.723 -73.989 -40.732  1.00 13.780          H  
ATOM  20337 1HG2 VAL A1257     105.153 -72.330 -43.232  1.00 13.780          H  
ATOM  20338 2HG2 VAL A1257     105.235 -74.097 -43.185  1.00 13.780          H  
ATOM  20339 3HG2 VAL A1257     104.144 -73.301 -44.332  1.00 13.780          H  
ATOM  20340  N   PRO A1258     101.294 -74.173 -44.499  1.00  8.690          N  
ATOM  20341  CA  PRO A1258     100.741 -74.569 -45.784  1.00  9.160          C  
ATOM  20342  C   PRO A1258     101.693 -74.320 -46.952  1.00  9.450          C  
ATOM  20343  O   PRO A1258     101.430 -73.497 -47.825  1.00 10.010          O  
ATOM  20344  CB  PRO A1258      99.475 -73.713 -45.855  1.00 13.740          C  
ATOM  20345  CG  PRO A1258      99.846 -72.442 -45.128  1.00 13.740          C  
ATOM  20346  CD  PRO A1258     100.821 -72.867 -44.026  1.00 13.740          C  
ATOM  20347  HA  PRO A1258     100.487 -75.632 -45.720  1.00 10.990          H  
ATOM  20348 1HB  PRO A1258      99.195 -73.539 -46.903  1.00 16.490          H  
ATOM  20349 2HB  PRO A1258      98.637 -74.251 -45.399  1.00 16.490          H  
ATOM  20350 1HG  PRO A1258     100.299 -71.730 -45.849  1.00 16.490          H  
ATOM  20351 2HG  PRO A1258      98.936 -71.957 -44.735  1.00 16.490          H  
ATOM  20352 1HD  PRO A1258     101.623 -72.139 -44.076  1.00 16.490          H  
ATOM  20353 2HD  PRO A1258     100.367 -72.929 -43.037  1.00 16.490          H  
ATOM  20354  N   ARG A1259     102.778 -75.074 -46.936  1.00  9.150          N  
ATOM  20355  CA  ARG A1259     103.883 -75.024 -47.870  1.00  9.450          C  
ATOM  20356  C   ARG A1259     104.000 -76.347 -48.587  1.00  9.560          C  
ATOM  20357  O   ARG A1259     103.468 -77.363 -48.136  1.00  9.440          O  
ATOM  20358  CB  ARG A1259     105.207 -74.778 -47.150  1.00 13.110          C  
ATOM  20359  CG  ARG A1259     105.653 -75.931 -46.249  1.00 13.110          C  
ATOM  20360  CD  ARG A1259     106.850 -75.622 -45.437  1.00 13.110          C  
ATOM  20361  NE  ARG A1259     108.072 -75.522 -46.211  1.00 13.110          N  
ATOM  20362  CZ  ARG A1259     108.853 -76.560 -46.626  1.00 13.110          C  
ATOM  20363  NH1 ARG A1259     108.525 -77.821 -46.387  1.00 13.110          N  
ATOM  20364  NH2 ARG A1259     109.959 -76.281 -47.275  1.00 13.110          N  
ATOM  20365  H   ARG A1259     102.834 -75.739 -46.171  1.00 10.980          H  
ATOM  20366  HA  ARG A1259     103.701 -74.236 -48.601  1.00 11.340          H  
ATOM  20367 1HB  ARG A1259     105.994 -74.633 -47.884  1.00 15.730          H  
ATOM  20368 2HB  ARG A1259     105.141 -73.883 -46.545  1.00 15.730          H  
ATOM  20369 1HG  ARG A1259     104.857 -76.203 -45.576  1.00 15.730          H  
ATOM  20370 2HG  ARG A1259     105.898 -76.794 -46.869  1.00 15.730          H  
ATOM  20371 1HD  ARG A1259     106.695 -74.664 -44.954  1.00 15.730          H  
ATOM  20372 2HD  ARG A1259     106.982 -76.386 -44.674  1.00 15.730          H  
ATOM  20373  HE  ARG A1259     108.393 -74.591 -46.434  1.00 15.730          H  
ATOM  20374 1HH1 ARG A1259     107.673 -78.050 -45.900  1.00 15.730          H  
ATOM  20375 2HH1 ARG A1259     109.123 -78.568 -46.719  1.00 15.730          H  
ATOM  20376 1HH2 ARG A1259     110.198 -75.322 -47.438  1.00 15.730          H  
ATOM  20377 2HH2 ARG A1259     110.575 -77.022 -47.621  1.00 15.730          H  
ATOM  20378  N   TYR A1260     104.722 -76.346 -49.686  1.00  9.970          N  
ATOM  20379  CA  TYR A1260     104.992 -77.570 -50.406  1.00 10.270          C  
ATOM  20380  C   TYR A1260     106.417 -77.970 -50.061  1.00 10.130          C  
ATOM  20381  O   TYR A1260     107.088 -77.245 -49.337  1.00  9.870          O  
ATOM  20382  CB  TYR A1260     104.698 -77.363 -51.877  1.00 14.260          C  
ATOM  20383  CG  TYR A1260     103.219 -77.038 -52.033  1.00 14.260          C  
ATOM  20384  CD1 TYR A1260     102.808 -75.710 -52.087  1.00 14.260          C  
ATOM  20385  CD2 TYR A1260     102.272 -78.055 -52.061  1.00 14.260          C  
ATOM  20386  CE1 TYR A1260     101.472 -75.405 -52.183  1.00 14.260          C  
ATOM  20387  CE2 TYR A1260     100.930 -77.745 -52.156  1.00 14.260          C  
ATOM  20388  CZ  TYR A1260     100.532 -76.423 -52.219  1.00 14.260          C  
ATOM  20389  OH  TYR A1260      99.194 -76.102 -52.306  1.00 14.260          O  
ATOM  20390  H   TYR A1260     105.107 -75.476 -50.026  1.00 11.960          H  
ATOM  20391  HA  TYR A1260     104.335 -78.359 -50.039  1.00 12.320          H  
ATOM  20392 1HB  TYR A1260     105.292 -76.536 -52.278  1.00 17.110          H  
ATOM  20393 2HB  TYR A1260     104.926 -78.260 -52.449  1.00 17.110          H  
ATOM  20394  HD1 TYR A1260     103.545 -74.908 -52.051  1.00 17.110          H  
ATOM  20395  HD2 TYR A1260     102.586 -79.097 -52.001  1.00 17.110          H  
ATOM  20396  HE1 TYR A1260     101.153 -74.365 -52.224  1.00 17.110          H  
ATOM  20397  HE2 TYR A1260     100.187 -78.541 -52.174  1.00 17.110          H  
ATOM  20398  HH  TYR A1260      98.661 -76.889 -52.179  1.00 17.110          H  
ATOM  20399  N   ASN A1261     106.895 -79.113 -50.541  1.00 10.500          N  
ATOM  20400  CA  ASN A1261     108.219 -79.585 -50.118  1.00 10.580          C  
ATOM  20401  C   ASN A1261     109.415 -79.200 -50.991  1.00 10.740          C  
ATOM  20402  O   ASN A1261     110.511 -79.724 -50.793  1.00 10.880          O  
ATOM  20403  CB  ASN A1261     108.178 -81.089 -49.944  1.00 14.780          C  
ATOM  20404  CG  ASN A1261     107.351 -81.502 -48.761  1.00 14.780          C  
ATOM  20405  OD1 ASN A1261     107.370 -80.859 -47.701  1.00 14.780          O  
ATOM  20406  ND2 ASN A1261     106.612 -82.568 -48.922  1.00 14.780          N  
ATOM  20407  H   ASN A1261     106.328 -79.677 -51.158  1.00 12.600          H  
ATOM  20408  HA  ASN A1261     108.418 -79.151 -49.138  1.00 12.700          H  
ATOM  20409 1HB  ASN A1261     107.766 -81.546 -50.841  1.00 17.740          H  
ATOM  20410 2HB  ASN A1261     109.189 -81.474 -49.813  1.00 17.740          H  
ATOM  20411 1HD2 ASN A1261     106.035 -82.893 -48.174  1.00 17.740          H  
ATOM  20412 2HD2 ASN A1261     106.623 -83.064 -49.791  1.00 17.740          H  
ATOM  20413  N   HIS A1262     109.222 -78.304 -51.947  1.00 10.880          N  
ATOM  20414  CA  HIS A1262     110.332 -77.860 -52.785  1.00 11.230          C  
ATOM  20415  C   HIS A1262     111.277 -76.843 -52.090  1.00 10.840          C  
ATOM  20416  O   HIS A1262     112.490 -77.022 -52.164  1.00 10.860          O  
ATOM  20417  CB  HIS A1262     109.817 -77.265 -54.103  1.00 15.580          C  
ATOM  20418  CG  HIS A1262     109.189 -78.241 -55.007  1.00 15.580          C  
ATOM  20419  ND1 HIS A1262     107.902 -78.717 -54.815  1.00 15.580          N  
ATOM  20420  CD2 HIS A1262     109.638 -78.812 -56.143  1.00 15.580          C  
ATOM  20421  CE1 HIS A1262     107.598 -79.547 -55.803  1.00 15.580          C  
ATOM  20422  NE2 HIS A1262     108.632 -79.619 -56.619  1.00 15.580          N  
ATOM  20423  H   HIS A1262     108.293 -77.931 -52.096  1.00 13.060          H  
ATOM  20424  HA  HIS A1262     110.942 -78.724 -53.041  1.00 13.480          H  
ATOM  20425 1HB  HIS A1262     109.100 -76.494 -53.939  1.00 18.700          H  
ATOM  20426 2HB  HIS A1262     110.654 -76.809 -54.636  1.00 18.700          H  
ATOM  20427  HD2 HIS A1262     110.620 -78.650 -56.606  1.00 18.700          H  
ATOM  20428  HE1 HIS A1262     106.656 -80.077 -55.927  1.00 18.700          H  
ATOM  20429  HE2 HIS A1262     108.692 -80.179 -57.492  1.00 18.700          H  
ATOM  20430  N   PRO A1263     110.781 -75.816 -51.344  1.00 10.640          N  
ATOM  20431  CA  PRO A1263     111.575 -74.779 -50.694  1.00 10.560          C  
ATOM  20432  C   PRO A1263     112.520 -75.450 -49.668  1.00 10.330          C  
ATOM  20433  O   PRO A1263     112.150 -76.524 -49.194  1.00 10.600          O  
ATOM  20434  CB  PRO A1263     110.479 -73.897 -50.048  1.00 15.840          C  
ATOM  20435  CG  PRO A1263     109.233 -74.187 -50.810  1.00 15.840          C  
ATOM  20436  CD  PRO A1263     109.322 -75.621 -51.135  1.00 15.840          C  
ATOM  20437  HA  PRO A1263     112.101 -74.268 -51.484  1.00 12.670          H  
ATOM  20438 1HB  PRO A1263     110.362 -74.140 -49.003  1.00 19.010          H  
ATOM  20439 2HB  PRO A1263     110.741 -72.834 -50.111  1.00 19.010          H  
ATOM  20440 1HG  PRO A1263     108.347 -73.954 -50.202  1.00 19.010          H  
ATOM  20441 2HG  PRO A1263     109.176 -73.558 -51.713  1.00 19.010          H  
ATOM  20442 1HD  PRO A1263     108.999 -76.203 -50.274  1.00 19.010          H  
ATOM  20443 2HD  PRO A1263     108.708 -75.772 -52.003  1.00 19.010          H  
ATOM  20444  N   THR A1264     113.720 -74.913 -49.262  1.00 10.010          N  
ATOM  20445  CA  THR A1264     114.480 -73.630 -49.443  1.00  9.440          C  
ATOM  20446  C   THR A1264     114.819 -72.894 -48.108  1.00  9.080          C  
ATOM  20447  O   THR A1264     115.985 -72.541 -47.929  1.00  9.190          O  
ATOM  20448  CB  THR A1264     113.949 -72.586 -50.486  1.00 13.440          C  
ATOM  20449  OG1 THR A1264     114.038 -73.136 -51.807  1.00 13.440          O  
ATOM  20450  CG2 THR A1264     114.788 -71.314 -50.433  1.00 13.440          C  
ATOM  20451  H   THR A1264     114.209 -75.545 -48.643  1.00 12.010          H  
ATOM  20452  HA  THR A1264     115.443 -73.914 -49.866  1.00 11.330          H  
ATOM  20453  HB  THR A1264     112.943 -72.310 -50.285  1.00 16.130          H  
ATOM  20454  HG1 THR A1264     113.625 -72.538 -52.437  1.00 16.130          H  
ATOM  20455 1HG2 THR A1264     114.418 -70.625 -51.172  1.00 16.130          H  
ATOM  20456 2HG2 THR A1264     114.728 -70.842 -49.455  1.00 16.130          H  
ATOM  20457 3HG2 THR A1264     115.818 -71.560 -50.651  1.00 16.130          H  
ATOM  20458  N   PRO A1265     113.879 -72.671 -47.145  1.00  8.790          N  
ATOM  20459  CA  PRO A1265     114.036 -71.942 -45.877  1.00  8.500          C  
ATOM  20460  C   PRO A1265     115.124 -72.462 -44.935  1.00  8.300          C  
ATOM  20461  O   PRO A1265     115.473 -71.789 -43.965  1.00  8.410          O  
ATOM  20462  CB  PRO A1265     112.666 -72.121 -45.220  1.00 12.750          C  
ATOM  20463  CG  PRO A1265     111.742 -72.362 -46.352  1.00 12.750          C  
ATOM  20464  CD  PRO A1265     112.531 -73.157 -47.320  1.00 12.750          C  
ATOM  20465  HA  PRO A1265     114.210 -70.885 -46.109  1.00 10.200          H  
ATOM  20466 1HB  PRO A1265     112.699 -72.960 -44.502  1.00 15.300          H  
ATOM  20467 2HB  PRO A1265     112.406 -71.225 -44.649  1.00 15.300          H  
ATOM  20468 1HG  PRO A1265     110.847 -72.888 -46.002  1.00 15.300          H  
ATOM  20469 2HG  PRO A1265     111.404 -71.418 -46.781  1.00 15.300          H  
ATOM  20470 1HD  PRO A1265     112.452 -74.227 -47.076  1.00 15.300          H  
ATOM  20471 2HD  PRO A1265     112.184 -72.907 -48.277  1.00 15.300          H  
ATOM  20472  N   THR A1266     115.561 -73.697 -45.140  1.00  8.190          N  
ATOM  20473  CA  THR A1266     116.584 -74.321 -44.332  1.00  8.150          C  
ATOM  20474  C   THR A1266     117.787 -74.507 -45.238  1.00  8.170          C  
ATOM  20475  O   THR A1266     118.705 -73.671 -45.296  1.00  7.970          O  
ATOM  20476  CB  THR A1266     116.095 -75.686 -43.796  1.00 11.430          C  
ATOM  20477  OG1 THR A1266     115.716 -76.544 -44.890  1.00 11.430          O  
ATOM  20478  CG2 THR A1266     114.880 -75.459 -42.950  1.00 11.430          C  
ATOM  20479  H   THR A1266     115.233 -74.245 -45.921  1.00  9.830          H  
ATOM  20480  HA  THR A1266     116.857 -73.672 -43.502  1.00  9.780          H  
ATOM  20481  HB  THR A1266     116.880 -76.161 -43.210  1.00 13.710          H  
ATOM  20482  HG1 THR A1266     115.514 -77.432 -44.547  1.00 13.710          H  
ATOM  20483 1HG2 THR A1266     114.517 -76.398 -42.572  1.00 13.710          H  
ATOM  20484 2HG2 THR A1266     115.147 -74.834 -42.152  1.00 13.710          H  
ATOM  20485 3HG2 THR A1266     114.098 -74.988 -43.534  1.00 13.710          H  
ATOM  20486  N   ASP A1267     117.756 -75.617 -45.969  1.00  8.490          N  
ATOM  20487  CA  ASP A1267     118.742 -75.967 -46.975  1.00  8.610          C  
ATOM  20488  C   ASP A1267     118.322 -75.346 -48.336  1.00  8.510          C  
ATOM  20489  O   ASP A1267     117.320 -75.786 -48.906  1.00  8.570          O  
ATOM  20490  CB  ASP A1267     118.894 -77.500 -47.058  1.00 12.010          C  
ATOM  20491  CG  ASP A1267     119.939 -77.985 -48.095  1.00 12.010          C  
ATOM  20492  OD1 ASP A1267     119.906 -77.514 -49.204  1.00 12.010          O  
ATOM  20493  OD2 ASP A1267     120.818 -78.764 -47.764  1.00 12.010          O  
ATOM  20494  H   ASP A1267     116.971 -76.245 -45.832  1.00 10.190          H  
ATOM  20495  HA  ASP A1267     119.685 -75.598 -46.639  1.00 10.330          H  
ATOM  20496 1HB  ASP A1267     119.186 -77.879 -46.081  1.00 14.410          H  
ATOM  20497 2HB  ASP A1267     117.928 -77.945 -47.302  1.00 14.410          H  
ATOM  20498  N   LYS A1268     119.008 -74.297 -48.873  1.00  8.530          N  
ATOM  20499  CA  LYS A1268     120.206 -73.593 -48.378  1.00  8.500          C  
ATOM  20500  C   LYS A1268     119.987 -72.170 -47.820  1.00  8.100          C  
ATOM  20501  O   LYS A1268     120.970 -71.497 -47.493  1.00  7.980          O  
ATOM  20502  CB  LYS A1268     121.260 -73.510 -49.506  1.00 11.910          C  
ATOM  20503  CG  LYS A1268     121.839 -74.860 -50.024  1.00 11.910          C  
ATOM  20504  CD  LYS A1268     122.713 -75.568 -48.955  1.00 11.910          C  
ATOM  20505  CE  LYS A1268     123.521 -76.771 -49.525  1.00 11.910          C  
ATOM  20506  NZ  LYS A1268     122.655 -77.988 -49.847  1.00 11.910          N  
ATOM  20507  H   LYS A1268     118.631 -73.950 -49.744  1.00 10.240          H  
ATOM  20508  HA  LYS A1268     120.654 -74.151 -47.591  1.00 10.200          H  
ATOM  20509 1HB  LYS A1268     120.826 -72.995 -50.365  1.00 14.290          H  
ATOM  20510 2HB  LYS A1268     122.107 -72.913 -49.170  1.00 14.290          H  
ATOM  20511 1HG  LYS A1268     121.017 -75.518 -50.309  1.00 14.290          H  
ATOM  20512 2HG  LYS A1268     122.451 -74.672 -50.903  1.00 14.290          H  
ATOM  20513 1HD  LYS A1268     123.412 -74.848 -48.530  1.00 14.290          H  
ATOM  20514 2HD  LYS A1268     122.072 -75.938 -48.169  1.00 14.290          H  
ATOM  20515 1HE  LYS A1268     124.024 -76.449 -50.442  1.00 14.290          H  
ATOM  20516 2HE  LYS A1268     124.271 -77.058 -48.794  1.00 14.290          H  
ATOM  20517 1HZ  LYS A1268     123.226 -78.731 -50.208  1.00 14.290          H  
ATOM  20518 2HZ  LYS A1268     122.157 -78.342 -48.998  1.00 14.290          H  
ATOM  20519 3HZ  LYS A1268     121.952 -77.743 -50.535  1.00 14.290          H  
ATOM  20520  N   MET A1269     118.752 -71.675 -47.660  1.00  7.970          N  
ATOM  20521  CA  MET A1269     118.620 -70.274 -47.241  1.00  7.690          C  
ATOM  20522  C   MET A1269     119.332 -69.946 -45.920  1.00  7.400          C  
ATOM  20523  O   MET A1269     119.931 -68.877 -45.809  1.00  7.210          O  
ATOM  20524  CB  MET A1269     117.153 -69.851 -47.200  1.00 10.880          C  
ATOM  20525  CG  MET A1269     116.940 -68.394 -46.853  1.00 10.880          C  
ATOM  20526  SD  MET A1269     116.886 -67.914 -45.090  1.00 10.880          S  
ATOM  20527  CE  MET A1269     115.298 -68.403 -44.464  1.00 10.880          C  
ATOM  20528  H   MET A1269     117.897 -72.209 -47.850  1.00  9.560          H  
ATOM  20529  HA  MET A1269     119.100 -69.657 -48.004  1.00  9.230          H  
ATOM  20530 1HB  MET A1269     116.698 -70.037 -48.163  1.00 13.050          H  
ATOM  20531 2HB  MET A1269     116.638 -70.453 -46.466  1.00 13.050          H  
ATOM  20532 1HG  MET A1269     117.742 -67.856 -47.320  1.00 13.050          H  
ATOM  20533 2HG  MET A1269     116.059 -68.066 -47.321  1.00 13.050          H  
ATOM  20534 1HE  MET A1269     115.234 -68.133 -43.415  1.00 13.050          H  
ATOM  20535 2HE  MET A1269     114.516 -67.897 -45.001  1.00 13.050          H  
ATOM  20536 3HE  MET A1269     115.181 -69.458 -44.563  1.00 13.050          H  
ATOM  20537  N   LEU A1270     119.262 -70.828 -44.912  1.00  7.430          N  
ATOM  20538  CA  LEU A1270     119.966 -70.544 -43.666  1.00  7.270          C  
ATOM  20539  C   LEU A1270     121.327 -71.228 -43.664  1.00  7.450          C  
ATOM  20540  O   LEU A1270     122.310 -70.687 -43.153  1.00  7.370          O  
ATOM  20541  CB  LEU A1270     119.177 -70.954 -42.445  1.00 10.240          C  
ATOM  20542  CG  LEU A1270     117.857 -70.213 -42.198  1.00 10.240          C  
ATOM  20543  CD1 LEU A1270     117.161 -70.838 -41.059  1.00 10.240          C  
ATOM  20544  CD2 LEU A1270     118.113 -68.715 -41.892  1.00 10.240          C  
ATOM  20545  H   LEU A1270     118.785 -71.718 -45.044  1.00  8.920          H  
ATOM  20546  HA  LEU A1270     120.147 -69.477 -43.652  1.00  8.720          H  
ATOM  20547 1HB  LEU A1270     118.956 -72.025 -42.540  1.00 12.290          H  
ATOM  20548 2HB  LEU A1270     119.813 -70.822 -41.591  1.00 12.290          H  
ATOM  20549  HG  LEU A1270     117.236 -70.297 -43.080  1.00 12.290          H  
ATOM  20550 1HD1 LEU A1270     116.218 -70.327 -40.895  1.00 12.290          H  
ATOM  20551 2HD1 LEU A1270     116.980 -71.880 -41.299  1.00 12.290          H  
ATOM  20552 3HD1 LEU A1270     117.752 -70.778 -40.161  1.00 12.290          H  
ATOM  20553 1HD2 LEU A1270     117.157 -68.225 -41.716  1.00 12.290          H  
ATOM  20554 2HD2 LEU A1270     118.726 -68.619 -41.024  1.00 12.290          H  
ATOM  20555 3HD2 LEU A1270     118.606 -68.228 -42.718  1.00 12.290          H  
ATOM  20556  N   LEU A1271     121.442 -72.395 -44.287  1.00  7.740          N  
ATOM  20557  CA  LEU A1271     122.759 -73.037 -44.282  1.00  7.980          C  
ATOM  20558  C   LEU A1271     123.829 -72.120 -44.891  1.00  8.050          C  
ATOM  20559  O   LEU A1271     124.960 -72.052 -44.393  1.00  8.050          O  
ATOM  20560  CB  LEU A1271     122.740 -74.352 -45.051  1.00 11.080          C  
ATOM  20561  CG  LEU A1271     122.393 -75.608 -44.248  1.00 11.080          C  
ATOM  20562  CD1 LEU A1271     121.003 -75.466 -43.612  1.00 11.080          C  
ATOM  20563  CD2 LEU A1271     122.439 -76.792 -45.179  1.00 11.080          C  
ATOM  20564  H   LEU A1271     120.609 -72.865 -44.660  1.00  9.290          H  
ATOM  20565  HA  LEU A1271     123.038 -73.228 -43.251  1.00  9.580          H  
ATOM  20566 1HB  LEU A1271     122.025 -74.259 -45.842  1.00 13.290          H  
ATOM  20567 2HB  LEU A1271     123.725 -74.494 -45.513  1.00 13.290          H  
ATOM  20568  HG  LEU A1271     123.114 -75.742 -43.444  1.00 13.290          H  
ATOM  20569 1HD1 LEU A1271     120.768 -76.358 -43.059  1.00 13.290          H  
ATOM  20570 2HD1 LEU A1271     120.972 -74.618 -42.931  1.00 13.290          H  
ATOM  20571 3HD1 LEU A1271     120.285 -75.332 -44.380  1.00 13.290          H  
ATOM  20572 1HD2 LEU A1271     122.198 -77.699 -44.629  1.00 13.290          H  
ATOM  20573 2HD2 LEU A1271     121.718 -76.663 -45.972  1.00 13.290          H  
ATOM  20574 3HD2 LEU A1271     123.433 -76.889 -45.609  1.00 13.290          H  
ATOM  20575  N   SER A1272     123.446 -71.366 -45.927  1.00  8.150          N  
ATOM  20576  CA  SER A1272     124.305 -70.414 -46.633  1.00  8.300          C  
ATOM  20577  C   SER A1272     124.649 -69.161 -45.811  1.00  7.990          C  
ATOM  20578  O   SER A1272     125.544 -68.385 -46.168  1.00  8.010          O  
ATOM  20579  CB  SER A1272     123.645 -69.985 -47.918  1.00 11.560          C  
ATOM  20580  OG  SER A1272     122.473 -69.265 -47.665  1.00 11.560          O  
ATOM  20581  H   SER A1272     122.499 -71.483 -46.292  1.00  9.780          H  
ATOM  20582  HA  SER A1272     125.229 -70.929 -46.872  1.00  9.960          H  
ATOM  20583 1HB  SER A1272     124.337 -69.362 -48.445  1.00 13.870          H  
ATOM  20584 2HB  SER A1272     123.427 -70.852 -48.537  1.00 13.870          H  
ATOM  20585  HG  SER A1272     121.781 -69.939 -47.503  1.00 13.870          H  
ATOM  20586  N   LEU A1273     123.950 -68.965 -44.702  1.00  7.740          N  
ATOM  20587  CA  LEU A1273     124.161 -67.844 -43.790  1.00  7.490          C  
ATOM  20588  C   LEU A1273     125.306 -68.212 -42.891  1.00  7.420          C  
ATOM  20589  O   LEU A1273     126.278 -67.467 -42.719  1.00  7.440          O  
ATOM  20590  CB  LEU A1273     122.887 -67.619 -42.944  1.00 10.590          C  
ATOM  20591  CG  LEU A1273     122.880 -66.578 -41.852  1.00 10.590          C  
ATOM  20592  CD1 LEU A1273     123.135 -65.227 -42.409  1.00 10.590          C  
ATOM  20593  CD2 LEU A1273     121.525 -66.664 -41.150  1.00 10.590          C  
ATOM  20594  H   LEU A1273     123.261 -69.668 -44.434  1.00  9.290          H  
ATOM  20595  HA  LEU A1273     124.419 -66.953 -44.362  1.00  8.990          H  
ATOM  20596 1HB  LEU A1273     122.062 -67.393 -43.616  1.00 12.700          H  
ATOM  20597 2HB  LEU A1273     122.655 -68.525 -42.420  1.00 12.700          H  
ATOM  20598  HG  LEU A1273     123.660 -66.796 -41.135  1.00 12.700          H  
ATOM  20599 1HD1 LEU A1273     123.122 -64.495 -41.607  1.00 12.700          H  
ATOM  20600 2HD1 LEU A1273     124.094 -65.218 -42.877  1.00 12.700          H  
ATOM  20601 3HD1 LEU A1273     122.374 -64.993 -43.134  1.00 12.700          H  
ATOM  20602 1HD2 LEU A1273     121.494 -65.956 -40.337  1.00 12.700          H  
ATOM  20603 2HD2 LEU A1273     120.726 -66.449 -41.863  1.00 12.700          H  
ATOM  20604 3HD2 LEU A1273     121.385 -67.665 -40.754  1.00 12.700          H  
ATOM  20605  N   ALA A1274     125.167 -69.389 -42.299  1.00  7.390          N  
ATOM  20606  CA  ALA A1274     126.183 -69.899 -41.413  1.00  7.390          C  
ATOM  20607  C   ALA A1274     127.476 -70.095 -42.196  1.00  7.690          C  
ATOM  20608  O   ALA A1274     128.563 -69.740 -41.746  1.00  7.720          O  
ATOM  20609  CB  ALA A1274     125.727 -71.214 -40.801  1.00 10.350          C  
ATOM  20610  H   ALA A1274     124.320 -69.922 -42.499  1.00  8.870          H  
ATOM  20611  HA  ALA A1274     126.360 -69.166 -40.629  1.00  8.870          H  
ATOM  20612 1HB  ALA A1274     126.491 -71.600 -40.135  1.00 12.420          H  
ATOM  20613 2HB  ALA A1274     124.806 -71.058 -40.244  1.00 12.420          H  
ATOM  20614 3HB  ALA A1274     125.549 -71.928 -41.601  1.00 12.420          H  
ATOM  20615  N   ALA A1275     127.354 -70.607 -43.420  1.00  7.950          N  
ATOM  20616  CA  ALA A1275     128.525 -70.834 -44.236  1.00  8.290          C  
ATOM  20617  C   ALA A1275     129.226 -69.535 -44.607  1.00  8.330          C  
ATOM  20618  O   ALA A1275     130.413 -69.347 -44.337  1.00  8.500          O  
ATOM  20619  CB  ALA A1275     128.106 -71.553 -45.496  1.00 11.470          C  
ATOM  20620  H   ALA A1275     126.438 -70.901 -43.764  1.00  9.540          H  
ATOM  20621  HA  ALA A1275     129.223 -71.451 -43.669  1.00  9.950          H  
ATOM  20622 1HB  ALA A1275     128.953 -71.746 -46.096  1.00 13.760          H  
ATOM  20623 2HB  ALA A1275     127.621 -72.490 -45.232  1.00 13.760          H  
ATOM  20624 3HB  ALA A1275     127.417 -70.934 -46.045  1.00 13.760          H  
ATOM  20625  N   TYR A1276     128.493 -68.597 -45.200  1.00  8.200          N  
ATOM  20626  CA  TYR A1276     129.094 -67.364 -45.675  1.00  8.290          C  
ATOM  20627  C   TYR A1276     129.770 -66.576 -44.563  1.00  8.140          C  
ATOM  20628  O   TYR A1276     130.882 -66.061 -44.732  1.00  8.350          O  
ATOM  20629  CB  TYR A1276     128.070 -66.506 -46.383  1.00 11.570          C  
ATOM  20630  CG  TYR A1276     128.673 -65.293 -47.044  1.00 11.570          C  
ATOM  20631  CD1 TYR A1276     129.228 -65.418 -48.309  1.00 11.570          C  
ATOM  20632  CD2 TYR A1276     128.705 -64.079 -46.399  1.00 11.570          C  
ATOM  20633  CE1 TYR A1276     129.795 -64.325 -48.919  1.00 11.570          C  
ATOM  20634  CE2 TYR A1276     129.268 -62.988 -47.004  1.00 11.570          C  
ATOM  20635  CZ  TYR A1276     129.812 -63.107 -48.264  1.00 11.570          C  
ATOM  20636  OH  TYR A1276     130.384 -62.017 -48.876  1.00 11.570          O  
ATOM  20637  H   TYR A1276     127.498 -68.729 -45.390  1.00  9.840          H  
ATOM  20638  HA  TYR A1276     129.865 -67.629 -46.395  1.00  9.950          H  
ATOM  20639 1HB  TYR A1276     127.560 -67.098 -47.140  1.00 13.880          H  
ATOM  20640 2HB  TYR A1276     127.330 -66.186 -45.665  1.00 13.880          H  
ATOM  20641  HD1 TYR A1276     129.213 -66.379 -48.820  1.00 13.880          H  
ATOM  20642  HD2 TYR A1276     128.286 -63.988 -45.406  1.00 13.880          H  
ATOM  20643  HE1 TYR A1276     130.235 -64.414 -49.911  1.00 13.880          H  
ATOM  20644  HE2 TYR A1276     129.289 -62.030 -46.486  1.00 13.880          H  
ATOM  20645  HH  TYR A1276     130.332 -61.258 -48.291  1.00 13.880          H  
ATOM  20646  N   ASN A1277     129.112 -66.477 -43.407  1.00  7.830          N  
ATOM  20647  CA  ASN A1277     129.625 -65.662 -42.315  1.00  7.720          C  
ATOM  20648  C   ASN A1277     130.602 -66.389 -41.395  1.00  7.860          C  
ATOM  20649  O   ASN A1277     130.978 -65.854 -40.356  1.00  7.830          O  
ATOM  20650  CB  ASN A1277     128.478 -65.105 -41.510  1.00 10.850          C  
ATOM  20651  CG  ASN A1277     127.704 -64.070 -42.251  1.00 10.850          C  
ATOM  20652  OD1 ASN A1277     128.224 -63.300 -43.067  1.00 10.850          O  
ATOM  20653  ND2 ASN A1277     126.465 -64.026 -41.957  1.00 10.850          N  
ATOM  20654  H   ASN A1277     128.202 -66.936 -43.287  1.00  9.400          H  
ATOM  20655  HA  ASN A1277     130.173 -64.830 -42.754  1.00  9.260          H  
ATOM  20656 1HB  ASN A1277     127.804 -65.919 -41.237  1.00 13.020          H  
ATOM  20657 2HB  ASN A1277     128.856 -64.665 -40.586  1.00 13.020          H  
ATOM  20658 1HD2 ASN A1277     125.867 -63.338 -42.376  1.00 13.020          H  
ATOM  20659 2HD2 ASN A1277     126.108 -64.665 -41.276  1.00 13.020          H  
ATOM  20660  N   ARG A1278     131.057 -67.584 -41.795  1.00  8.090          N  
ATOM  20661  CA  ARG A1278     132.038 -68.355 -41.038  1.00  8.300          C  
ATOM  20662  C   ARG A1278     131.547 -68.751 -39.646  1.00  8.120          C  
ATOM  20663  O   ARG A1278     132.270 -68.625 -38.653  1.00  8.280          O  
ATOM  20664  CB  ARG A1278     133.350 -67.554 -40.951  1.00 11.540          C  
ATOM  20665  CG  ARG A1278     134.264 -67.611 -42.198  1.00 11.540          C  
ATOM  20666  CD  ARG A1278     133.668 -66.918 -43.429  1.00 11.540          C  
ATOM  20667  NE  ARG A1278     134.695 -66.699 -44.478  1.00 11.540          N  
ATOM  20668  CZ  ARG A1278     134.484 -66.349 -45.780  1.00 11.540          C  
ATOM  20669  NH1 ARG A1278     133.270 -66.175 -46.267  1.00 11.540          N  
ATOM  20670  NH2 ARG A1278     135.526 -66.171 -46.581  1.00 11.540          N  
ATOM  20671  H   ARG A1278     130.711 -68.013 -42.662  1.00  9.710          H  
ATOM  20672  HA  ARG A1278     132.236 -69.277 -41.589  1.00  9.960          H  
ATOM  20673 1HB  ARG A1278     133.192 -66.509 -40.735  1.00 13.840          H  
ATOM  20674 2HB  ARG A1278     133.946 -67.952 -40.127  1.00 13.840          H  
ATOM  20675 1HG  ARG A1278     135.227 -67.146 -41.988  1.00 13.840          H  
ATOM  20676 2HG  ARG A1278     134.411 -68.661 -42.452  1.00 13.840          H  
ATOM  20677 1HD  ARG A1278     132.888 -67.553 -43.853  1.00 13.840          H  
ATOM  20678 2HD  ARG A1278     133.240 -65.952 -43.148  1.00 13.840          H  
ATOM  20679  HE  ARG A1278     135.652 -66.800 -44.192  1.00 13.840          H  
ATOM  20680 1HH1 ARG A1278     132.442 -66.290 -45.669  1.00 13.840          H  
ATOM  20681 2HH1 ARG A1278     133.150 -65.918 -47.234  1.00 13.840          H  
ATOM  20682 1HH2 ARG A1278     136.470 -66.275 -46.231  1.00 13.840          H  
ATOM  20683 2HH2 ARG A1278     135.382 -65.917 -47.547  1.00 13.840          H  
ATOM  20684  N   ASN A1279     130.309 -69.226 -39.555  1.00  7.840          N  
ATOM  20685  CA  ASN A1279     129.742 -69.706 -38.319  1.00  7.690          C  
ATOM  20686  C   ASN A1279     130.009 -71.217 -38.236  1.00  7.830          C  
ATOM  20687  O   ASN A1279     130.554 -71.805 -39.177  1.00  7.970          O  
ATOM  20688  CB  ASN A1279     128.260 -69.374 -38.297  1.00 10.830          C  
ATOM  20689  CG  ASN A1279     127.628 -69.281 -36.946  1.00 10.830          C  
ATOM  20690  OD1 ASN A1279     127.976 -70.031 -36.021  1.00 10.830          O  
ATOM  20691  ND2 ASN A1279     126.704 -68.372 -36.827  1.00 10.830          N  
ATOM  20692  H   ASN A1279     129.735 -69.303 -40.402  1.00  9.410          H  
ATOM  20693  HA  ASN A1279     130.264 -69.222 -37.483  1.00  9.230          H  
ATOM  20694 1HB  ASN A1279     128.120 -68.447 -38.847  1.00 12.990          H  
ATOM  20695 2HB  ASN A1279     127.750 -70.149 -38.846  1.00 12.990          H  
ATOM  20696 1HD2 ASN A1279     126.248 -68.241 -35.955  1.00 12.990          H  
ATOM  20697 2HD2 ASN A1279     126.472 -67.806 -37.624  1.00 12.990          H  
ATOM  20698  N   HIS A1280     129.594 -71.856 -37.157  1.00  7.890          N  
ATOM  20699  CA  HIS A1280     129.801 -73.299 -37.019  1.00  8.080          C  
ATOM  20700  C   HIS A1280     128.487 -74.033 -37.139  1.00  8.170          C  
ATOM  20701  O   HIS A1280     127.462 -73.540 -36.687  1.00  8.040          O  
ATOM  20702  CB  HIS A1280     130.421 -73.651 -35.661  1.00 11.240          C  
ATOM  20703  CG  HIS A1280     131.789 -73.134 -35.433  1.00 11.240          C  
ATOM  20704  ND1 HIS A1280     132.897 -73.638 -36.078  1.00 11.240          N  
ATOM  20705  CD2 HIS A1280     132.239 -72.171 -34.606  1.00 11.240          C  
ATOM  20706  CE1 HIS A1280     133.972 -72.997 -35.659  1.00 11.240          C  
ATOM  20707  NE2 HIS A1280     133.597 -72.101 -34.766  1.00 11.240          N  
ATOM  20708  H   HIS A1280     129.127 -71.332 -36.416  1.00  9.470          H  
ATOM  20709  HA  HIS A1280     130.471 -73.659 -37.806  1.00  9.700          H  
ATOM  20710 1HB  HIS A1280     129.789 -73.251 -34.875  1.00 13.480          H  
ATOM  20711 2HB  HIS A1280     130.437 -74.734 -35.546  1.00 13.480          H  
ATOM  20712  HD2 HIS A1280     131.639 -71.570 -33.932  1.00 13.480          H  
ATOM  20713  HE1 HIS A1280     134.998 -73.177 -35.990  1.00 13.480          H  
ATOM  20714  HE2 HIS A1280     134.208 -71.465 -34.272  1.00 13.480          H  
ATOM  20715  N   LYS A1281     128.530 -75.221 -37.730  1.00  8.490          N  
ATOM  20716  CA  LYS A1281     127.381 -76.124 -37.861  1.00  8.690          C  
ATOM  20717  C   LYS A1281     127.905 -77.493 -38.268  1.00  8.920          C  
ATOM  20718  O   LYS A1281     129.058 -77.595 -38.682  1.00  9.140          O  
ATOM  20719  CB  LYS A1281     126.357 -75.615 -38.881  1.00 12.090          C  
ATOM  20720  CG  LYS A1281     126.835 -75.518 -40.310  1.00 12.090          C  
ATOM  20721  CD  LYS A1281     125.683 -75.089 -41.240  1.00 12.090          C  
ATOM  20722  CE  LYS A1281     126.147 -74.880 -42.680  1.00 12.090          C  
ATOM  20723  NZ  LYS A1281     126.693 -76.134 -43.265  1.00 12.090          N  
ATOM  20724  H   LYS A1281     129.425 -75.531 -38.091  1.00 10.190          H  
ATOM  20725  HA  LYS A1281     126.886 -76.225 -36.899  1.00 10.430          H  
ATOM  20726 1HB  LYS A1281     125.474 -76.255 -38.859  1.00 14.500          H  
ATOM  20727 2HB  LYS A1281     126.036 -74.619 -38.602  1.00 14.500          H  
ATOM  20728 1HG  LYS A1281     127.639 -74.784 -40.370  1.00 14.500          H  
ATOM  20729 2HG  LYS A1281     127.223 -76.487 -40.634  1.00 14.500          H  
ATOM  20730 1HD  LYS A1281     124.919 -75.862 -41.239  1.00 14.500          H  
ATOM  20731 2HD  LYS A1281     125.236 -74.173 -40.866  1.00 14.500          H  
ATOM  20732 1HE  LYS A1281     125.302 -74.559 -43.274  1.00 14.500          H  
ATOM  20733 2HE  LYS A1281     126.915 -74.104 -42.712  1.00 14.500          H  
ATOM  20734 1HZ  LYS A1281     127.008 -75.974 -44.214  1.00 14.500          H  
ATOM  20735 2HZ  LYS A1281     127.522 -76.418 -42.723  1.00 14.500          H  
ATOM  20736 3HZ  LYS A1281     126.020 -76.879 -43.252  1.00 14.500          H  
ATOM  20737  N   HIS A1282     127.071 -78.527 -38.177  1.00  8.980          N  
ATOM  20738  CA  HIS A1282     127.464 -79.842 -38.678  1.00  9.390          C  
ATOM  20739  C   HIS A1282     127.351 -79.822 -40.202  1.00  9.420          C  
ATOM  20740  O   HIS A1282     126.414 -79.224 -40.744  1.00  9.140          O  
ATOM  20741  CB  HIS A1282     126.567 -80.935 -38.088  1.00 12.980          C  
ATOM  20742  CG  HIS A1282     126.732 -81.136 -36.598  1.00 12.980          C  
ATOM  20743  ND1 HIS A1282     127.867 -81.693 -36.040  1.00 12.980          N  
ATOM  20744  CD2 HIS A1282     125.906 -80.856 -35.566  1.00 12.980          C  
ATOM  20745  CE1 HIS A1282     127.720 -81.752 -34.728  1.00 12.980          C  
ATOM  20746  NE2 HIS A1282     126.536 -81.254 -34.418  1.00 12.980          N  
ATOM  20747  H   HIS A1282     126.147 -78.394 -37.800  1.00 10.780          H  
ATOM  20748  HA  HIS A1282     128.501 -80.058 -38.414  1.00 11.270          H  
ATOM  20749 1HB  HIS A1282     125.520 -80.694 -38.285  1.00 15.580          H  
ATOM  20750 2HB  HIS A1282     126.780 -81.884 -38.584  1.00 15.580          H  
ATOM  20751  HD1 HIS A1282     128.773 -81.758 -36.473  1.00 15.580          H  
ATOM  20752  HD2 HIS A1282     124.926 -80.416 -35.517  1.00 15.580          H  
ATOM  20753  HE1 HIS A1282     128.515 -82.157 -34.099  1.00 15.580          H  
ATOM  20754  N   GLU A1283     128.233 -80.545 -40.904  1.00  9.840          N  
ATOM  20755  CA  GLU A1283     128.206 -80.557 -42.369  1.00  9.990          C  
ATOM  20756  C   GLU A1283     126.901 -81.102 -42.950  1.00 10.040          C  
ATOM  20757  O   GLU A1283     126.385 -80.581 -43.944  1.00 10.070          O  
ATOM  20758  CB  GLU A1283     129.339 -81.442 -42.905  1.00 13.930          C  
ATOM  20759  CG  GLU A1283     130.748 -80.970 -42.582  1.00 13.930          C  
ATOM  20760  CD  GLU A1283     131.214 -81.418 -41.213  1.00 13.930          C  
ATOM  20761  OE1 GLU A1283     130.414 -81.985 -40.488  1.00 13.930          O  
ATOM  20762  OE2 GLU A1283     132.361 -81.241 -40.905  1.00 13.930          O  
ATOM  20763  H   GLU A1283     128.979 -81.052 -40.418  1.00 11.810          H  
ATOM  20764  HA  GLU A1283     128.345 -79.535 -42.721  1.00 11.990          H  
ATOM  20765 1HB  GLU A1283     129.224 -82.456 -42.523  1.00 16.710          H  
ATOM  20766 2HB  GLU A1283     129.260 -81.498 -43.991  1.00 16.710          H  
ATOM  20767 1HG  GLU A1283     131.441 -81.330 -43.342  1.00 16.710          H  
ATOM  20768 2HG  GLU A1283     130.752 -79.883 -42.608  1.00 16.710          H  
ATOM  20769  N   ASN A1284     126.391 -82.161 -42.331  1.00 10.100          N  
ATOM  20770  CA  ASN A1284     125.167 -82.815 -42.761  1.00 10.200          C  
ATOM  20771  C   ASN A1284     124.687 -83.759 -41.659  1.00 10.190          C  
ATOM  20772  O   ASN A1284     125.351 -83.915 -40.632  1.00 10.190          O  
ATOM  20773  CB  ASN A1284     125.404 -83.553 -44.078  1.00 14.240          C  
ATOM  20774  CG  ASN A1284     124.178 -83.609 -44.963  1.00 14.240          C  
ATOM  20775  OD1 ASN A1284     123.057 -83.799 -44.470  1.00 14.240          O  
ATOM  20776  ND2 ASN A1284     124.374 -83.442 -46.244  1.00 14.240          N  
ATOM  20777  H   ASN A1284     126.884 -82.522 -41.529  1.00 12.120          H  
ATOM  20778  HA  ASN A1284     124.396 -82.061 -42.911  1.00 12.240          H  
ATOM  20779 1HB  ASN A1284     126.208 -83.073 -44.633  1.00 17.090          H  
ATOM  20780 2HB  ASN A1284     125.725 -84.571 -43.864  1.00 17.090          H  
ATOM  20781 1HD2 ASN A1284     123.599 -83.465 -46.878  1.00 17.090          H  
ATOM  20782 2HD2 ASN A1284     125.296 -83.283 -46.589  1.00 17.090          H  
ATOM  20783  N   GLY A1285     123.572 -84.443 -41.895  1.00 10.290          N  
ATOM  20784  CA  GLY A1285     123.080 -85.434 -40.946  1.00 10.410          C  
ATOM  20785  C   GLY A1285     121.582 -85.695 -41.059  1.00 10.270          C  
ATOM  20786  O   GLY A1285     120.819 -84.885 -41.601  1.00  9.960          O  
ATOM  20787  H   GLY A1285     123.071 -84.270 -42.761  1.00 12.350          H  
ATOM  20788 1HA  GLY A1285     123.620 -86.369 -41.101  1.00 12.490          H  
ATOM  20789 2HA  GLY A1285     123.312 -85.107 -39.935  1.00 12.490          H  
ATOM  20790  N   LYS A1286     121.153 -86.808 -40.463  1.00 10.550          N  
ATOM  20791  CA  LYS A1286     119.754 -87.226 -40.477  1.00 10.500          C  
ATOM  20792  C   LYS A1286     118.928 -86.495 -39.441  1.00 10.120          C  
ATOM  20793  O   LYS A1286     118.543 -87.062 -38.410  1.00 10.250          O  
ATOM  20794  CB  LYS A1286     119.636 -88.728 -40.237  1.00 14.720          C  
ATOM  20795  CG  LYS A1286     120.364 -89.633 -41.247  1.00 14.720          C  
ATOM  20796  CD  LYS A1286     119.725 -89.559 -42.631  1.00 14.720          C  
ATOM  20797  CE  LYS A1286     120.363 -90.534 -43.603  1.00 14.720          C  
ATOM  20798  NZ  LYS A1286     119.753 -90.434 -44.963  1.00 14.720          N  
ATOM  20799  H   LYS A1286     121.836 -87.402 -40.011  1.00 12.660          H  
ATOM  20800  HA  LYS A1286     119.324 -86.983 -41.451  1.00 12.600          H  
ATOM  20801 1HB  LYS A1286     119.991 -88.971 -39.238  1.00 17.660          H  
ATOM  20802 2HB  LYS A1286     118.580 -88.986 -40.282  1.00 17.660          H  
ATOM  20803 1HG  LYS A1286     121.404 -89.329 -41.324  1.00 17.660          H  
ATOM  20804 2HG  LYS A1286     120.331 -90.662 -40.898  1.00 17.660          H  
ATOM  20805 1HD  LYS A1286     118.655 -89.778 -42.553  1.00 17.660          H  
ATOM  20806 2HD  LYS A1286     119.838 -88.557 -43.038  1.00 17.660          H  
ATOM  20807 1HE  LYS A1286     121.428 -90.319 -43.677  1.00 17.660          H  
ATOM  20808 2HE  LYS A1286     120.230 -91.549 -43.231  1.00 17.660          H  
ATOM  20809 1HZ  LYS A1286     120.197 -91.093 -45.586  1.00 17.660          H  
ATOM  20810 2HZ  LYS A1286     118.763 -90.640 -44.901  1.00 17.660          H  
ATOM  20811 3HZ  LYS A1286     119.876 -89.497 -45.322  1.00 17.660          H  
ATOM  20812  N   ALA A1287     118.633 -85.235 -39.727  1.00  9.710          N  
ATOM  20813  CA  ALA A1287     117.870 -84.417 -38.793  1.00  9.330          C  
ATOM  20814  C   ALA A1287     116.540 -85.085 -38.509  1.00  9.390          C  
ATOM  20815  O   ALA A1287     116.093 -85.124 -37.364  1.00  9.290          O  
ATOM  20816  CB  ALA A1287     117.658 -83.025 -39.346  1.00 13.210          C  
ATOM  20817  H   ALA A1287     119.016 -84.865 -40.604  1.00 11.650          H  
ATOM  20818  HA  ALA A1287     118.415 -84.356 -37.859  1.00 11.200          H  
ATOM  20819 1HB  ALA A1287     117.095 -82.434 -38.627  1.00 15.860          H  
ATOM  20820 2HB  ALA A1287     118.616 -82.554 -39.529  1.00 15.860          H  
ATOM  20821 3HB  ALA A1287     117.106 -83.096 -40.278  1.00 15.860          H  
ATOM  20822  N   GLU A1288     115.961 -85.728 -39.517  1.00  9.640          N  
ATOM  20823  CA  GLU A1288     114.681 -86.389 -39.362  1.00  9.780          C  
ATOM  20824  C   GLU A1288     114.693 -87.496 -38.304  1.00  9.980          C  
ATOM  20825  O   GLU A1288     113.655 -87.784 -37.705  1.00  9.990          O  
ATOM  20826  CB  GLU A1288     114.228 -86.965 -40.719  1.00 13.640          C  
ATOM  20827  CG  GLU A1288     115.204 -87.996 -41.410  1.00 13.640          C  
ATOM  20828  CD  GLU A1288     116.267 -87.340 -42.270  1.00 13.640          C  
ATOM  20829  OE1 GLU A1288     116.547 -86.188 -42.028  1.00 13.640          O  
ATOM  20830  OE2 GLU A1288     116.789 -87.974 -43.162  1.00 13.640          O  
ATOM  20831  H   GLU A1288     116.396 -85.706 -40.442  1.00 11.570          H  
ATOM  20832  HA  GLU A1288     113.952 -85.634 -39.061  1.00 11.740          H  
ATOM  20833 1HB  GLU A1288     113.268 -87.462 -40.589  1.00 16.360          H  
ATOM  20834 2HB  GLU A1288     114.069 -86.140 -41.417  1.00 16.360          H  
ATOM  20835 1HG  GLU A1288     115.704 -88.594 -40.665  1.00 16.360          H  
ATOM  20836 2HG  GLU A1288     114.618 -88.671 -42.027  1.00 16.360          H  
ATOM  20837  N   TYR A1289     115.855 -88.107 -38.025  1.00 10.200          N  
ATOM  20838  CA  TYR A1289     115.893 -89.173 -37.034  1.00 10.490          C  
ATOM  20839  C   TYR A1289     116.113 -88.572 -35.653  1.00 10.330          C  
ATOM  20840  O   TYR A1289     115.719 -89.164 -34.636  1.00 10.560          O  
ATOM  20841  CB  TYR A1289     116.966 -90.203 -37.395  1.00 14.570          C  
ATOM  20842  CG  TYR A1289     116.702 -90.962 -38.724  1.00 14.570          C  
ATOM  20843  CD1 TYR A1289     115.409 -91.107 -39.262  1.00 14.570          C  
ATOM  20844  CD2 TYR A1289     117.773 -91.513 -39.405  1.00 14.570          C  
ATOM  20845  CE1 TYR A1289     115.227 -91.773 -40.448  1.00 14.570          C  
ATOM  20846  CE2 TYR A1289     117.579 -92.178 -40.596  1.00 14.570          C  
ATOM  20847  CZ  TYR A1289     116.314 -92.307 -41.115  1.00 14.570          C  
ATOM  20848  OH  TYR A1289     116.121 -92.968 -42.305  1.00 14.570          O  
ATOM  20849  H   TYR A1289     116.726 -87.843 -38.491  1.00 12.240          H  
ATOM  20850  HA  TYR A1289     114.922 -89.662 -36.991  1.00 12.590          H  
ATOM  20851 1HB  TYR A1289     117.928 -89.693 -37.482  1.00 17.480          H  
ATOM  20852 2HB  TYR A1289     117.053 -90.934 -36.594  1.00 17.480          H  
ATOM  20853  HD1 TYR A1289     114.536 -90.698 -38.769  1.00 17.480          H  
ATOM  20854  HD2 TYR A1289     118.778 -91.413 -39.001  1.00 17.480          H  
ATOM  20855  HE1 TYR A1289     114.226 -91.877 -40.862  1.00 17.480          H  
ATOM  20856  HE2 TYR A1289     118.430 -92.602 -41.128  1.00 17.480          H  
ATOM  20857  HH  TYR A1289     115.180 -93.047 -42.478  1.00 17.480          H  
ATOM  20858  N   ARG A1290     116.757 -87.400 -35.619  1.00 10.000          N  
ATOM  20859  CA  ARG A1290     116.954 -86.665 -34.377  1.00  9.890          C  
ATOM  20860  C   ARG A1290     115.610 -86.103 -33.882  1.00  9.770          C  
ATOM  20861  O   ARG A1290     115.335 -86.090 -32.680  1.00  9.850          O  
ATOM  20862  CB  ARG A1290     117.956 -85.525 -34.541  1.00 13.890          C  
ATOM  20863  CG  ARG A1290     119.416 -85.955 -34.698  1.00 13.890          C  
ATOM  20864  CD  ARG A1290     120.348 -84.792 -34.540  1.00 13.890          C  
ATOM  20865  NE  ARG A1290     120.259 -83.834 -35.643  1.00 13.890          N  
ATOM  20866  CZ  ARG A1290     120.978 -83.852 -36.765  1.00 13.890          C  
ATOM  20867  NH1 ARG A1290     121.892 -84.773 -36.995  1.00 13.890          N  
ATOM  20868  NH2 ARG A1290     120.724 -82.890 -37.617  1.00 13.890          N  
ATOM  20869  H   ARG A1290     117.115 -87.017 -36.502  1.00 12.000          H  
ATOM  20870  HA  ARG A1290     117.345 -87.349 -33.628  1.00 11.870          H  
ATOM  20871 1HB  ARG A1290     117.696 -84.937 -35.415  1.00 16.670          H  
ATOM  20872 2HB  ARG A1290     117.891 -84.863 -33.682  1.00 16.670          H  
ATOM  20873 1HG  ARG A1290     119.659 -86.704 -33.947  1.00 16.670          H  
ATOM  20874 2HG  ARG A1290     119.552 -86.379 -35.697  1.00 16.670          H  
ATOM  20875 1HD  ARG A1290     120.095 -84.263 -33.620  1.00 16.670          H  
ATOM  20876 2HD  ARG A1290     121.372 -85.147 -34.467  1.00 16.670          H  
ATOM  20877  HE  ARG A1290     119.581 -83.068 -35.587  1.00 16.670          H  
ATOM  20878 1HH1 ARG A1290     122.068 -85.500 -36.315  1.00 16.670          H  
ATOM  20879 2HH1 ARG A1290     122.422 -84.751 -37.850  1.00 16.670          H  
ATOM  20880 1HH2 ARG A1290     119.986 -82.212 -37.337  1.00 16.670          H  
ATOM  20881 2HH2 ARG A1290     121.221 -82.805 -38.488  1.00 16.670          H  
ATOM  20882  N   ILE A1291     114.796 -85.650 -34.842  1.00  9.640          N  
ATOM  20883  CA  ILE A1291     113.501 -85.010 -34.625  1.00  9.560          C  
ATOM  20884  C   ILE A1291     112.348 -85.992 -34.294  1.00  9.800          C  
ATOM  20885  O   ILE A1291     111.634 -85.787 -33.311  1.00  9.840          O  
ATOM  20886  CB  ILE A1291     113.209 -84.125 -35.867  1.00 13.420          C  
ATOM  20887  CG1 ILE A1291     114.277 -82.974 -35.912  1.00 13.420          C  
ATOM  20888  CG2 ILE A1291     111.839 -83.536 -35.828  1.00 13.420          C  
ATOM  20889  CD1 ILE A1291     114.332 -82.209 -37.199  1.00 13.420          C  
ATOM  20890  H   ILE A1291     115.151 -85.707 -35.800  1.00 11.570          H  
ATOM  20891  HA  ILE A1291     113.606 -84.341 -33.775  1.00 11.470          H  
ATOM  20892  HB  ILE A1291     113.318 -84.733 -36.765  1.00 16.100          H  
ATOM  20893 1HG1 ILE A1291     114.067 -82.273 -35.106  1.00 16.100          H  
ATOM  20894 2HG1 ILE A1291     115.262 -83.402 -35.743  1.00 16.100          H  
ATOM  20895 1HG2 ILE A1291     111.654 -82.930 -36.702  1.00 16.100          H  
ATOM  20896 2HG2 ILE A1291     111.118 -84.293 -35.793  1.00 16.100          H  
ATOM  20897 3HG2 ILE A1291     111.770 -82.926 -34.948  1.00 16.100          H  
ATOM  20898 1HD1 ILE A1291     115.107 -81.450 -37.129  1.00 16.100          H  
ATOM  20899 2HD1 ILE A1291     114.569 -82.900 -38.004  1.00 16.100          H  
ATOM  20900 3HD1 ILE A1291     113.388 -81.726 -37.405  1.00 16.100          H  
ATOM  20901  N   VAL A1292     112.132 -87.050 -35.091  1.00 10.000          N  
ATOM  20902  CA  VAL A1292     111.047 -87.996 -34.771  1.00 10.230          C  
ATOM  20903  C   VAL A1292     111.454 -89.456 -34.580  1.00 10.670          C  
ATOM  20904  O   VAL A1292     112.187 -90.048 -35.379  1.00 10.800          O  
ATOM  20905  CB  VAL A1292     109.914 -87.927 -35.788  1.00 14.230          C  
ATOM  20906  CG1 VAL A1292     109.095 -86.668 -35.613  1.00 14.230          C  
ATOM  20907  CG2 VAL A1292     110.526 -87.956 -37.190  1.00 14.230          C  
ATOM  20908  H   VAL A1292     112.721 -87.218 -35.914  1.00 12.000          H  
ATOM  20909  HA  VAL A1292     110.614 -87.676 -33.826  1.00 12.280          H  
ATOM  20910  HB  VAL A1292     109.257 -88.768 -35.633  1.00 17.080          H  
ATOM  20911 1HG1 VAL A1292     108.287 -86.655 -36.337  1.00 17.080          H  
ATOM  20912 2HG1 VAL A1292     108.674 -86.644 -34.610  1.00 17.080          H  
ATOM  20913 3HG1 VAL A1292     109.709 -85.834 -35.759  1.00 17.080          H  
ATOM  20914 1HG2 VAL A1292     109.767 -87.935 -37.898  1.00 17.080          H  
ATOM  20915 2HG2 VAL A1292     111.173 -87.096 -37.337  1.00 17.080          H  
ATOM  20916 3HG2 VAL A1292     111.103 -88.868 -37.324  1.00 17.080          H  
ATOM  20917  N   LYS A1293     110.890 -90.037 -33.524  1.00 10.920          N  
ATOM  20918  CA  LYS A1293     111.145 -91.410 -33.117  1.00 11.350          C  
ATOM  20919  C   LYS A1293     109.989 -92.341 -33.567  1.00 11.670          C  
ATOM  20920  O   LYS A1293     108.881 -91.842 -33.813  1.00 11.660          O  
ATOM  20921  CB  LYS A1293     111.338 -91.398 -31.591  1.00 15.720          C  
ATOM  20922  CG  LYS A1293     112.402 -90.381 -31.118  1.00 15.720          C  
ATOM  20923  CD  LYS A1293     113.797 -90.630 -31.709  1.00 15.720          C  
ATOM  20924  CE  LYS A1293     114.797 -89.616 -31.173  1.00 15.720          C  
ATOM  20925  NZ  LYS A1293     116.105 -89.716 -31.859  1.00 15.720          N  
ATOM  20926  H   LYS A1293     110.289 -89.452 -32.960  1.00 13.100          H  
ATOM  20927  HA  LYS A1293     112.060 -91.727 -33.603  1.00 13.620          H  
ATOM  20928 1HB  LYS A1293     110.400 -91.132 -31.112  1.00 18.860          H  
ATOM  20929 2HB  LYS A1293     111.631 -92.350 -31.209  1.00 18.860          H  
ATOM  20930 1HG  LYS A1293     112.091 -89.371 -31.390  1.00 18.860          H  
ATOM  20931 2HG  LYS A1293     112.476 -90.431 -30.033  1.00 18.860          H  
ATOM  20932 1HD  LYS A1293     114.135 -91.639 -31.471  1.00 18.860          H  
ATOM  20933 2HD  LYS A1293     113.783 -90.511 -32.792  1.00 18.860          H  
ATOM  20934 1HE  LYS A1293     114.400 -88.611 -31.331  1.00 18.860          H  
ATOM  20935 2HE  LYS A1293     114.944 -89.778 -30.107  1.00 18.860          H  
ATOM  20936 1HZ  LYS A1293     116.731 -89.020 -31.491  1.00 18.860          H  
ATOM  20937 2HZ  LYS A1293     116.500 -90.631 -31.728  1.00 18.860          H  
ATOM  20938 3HZ  LYS A1293     115.958 -89.545 -32.881  1.00 18.860          H  
ATOM  20939  N   PRO A1294     110.194 -93.691 -33.626  1.00 12.020          N  
ATOM  20940  CA  PRO A1294     109.220 -94.716 -34.018  1.00 12.410          C  
ATOM  20941  C   PRO A1294     107.851 -94.572 -33.373  1.00 12.640          C  
ATOM  20942  O   PRO A1294     106.829 -94.775 -34.035  1.00 12.820          O  
ATOM  20943  CB  PRO A1294     109.907 -96.006 -33.562  1.00 18.620          C  
ATOM  20944  CG  PRO A1294     111.378 -95.711 -33.698  1.00 18.620          C  
ATOM  20945  CD  PRO A1294     111.530 -94.273 -33.276  1.00 18.620          C  
ATOM  20946  HA  PRO A1294     109.139 -94.748 -35.098  1.00 14.890          H  
ATOM  20947 1HB  PRO A1294     109.608 -96.256 -32.531  1.00 22.340          H  
ATOM  20948 2HB  PRO A1294     109.584 -96.846 -34.198  1.00 22.340          H  
ATOM  20949 1HG  PRO A1294     111.962 -96.400 -33.063  1.00 22.340          H  
ATOM  20950 2HG  PRO A1294     111.706 -95.885 -34.733  1.00 22.340          H  
ATOM  20951 1HD  PRO A1294     111.721 -94.253 -32.205  1.00 22.340          H  
ATOM  20952 2HD  PRO A1294     112.345 -93.833 -33.862  1.00 22.340          H  
ATOM  20953  N   LYS A1295     107.795 -94.101 -32.122  1.00 12.670          N  
ATOM  20954  CA  LYS A1295     106.507 -93.925 -31.450  1.00 12.910          C  
ATOM  20955  C   LYS A1295     105.519 -93.052 -32.252  1.00 12.670          C  
ATOM  20956  O   LYS A1295     104.307 -93.124 -32.024  1.00 12.950          O  
ATOM  20957  CB  LYS A1295     106.730 -93.374 -30.039  1.00 17.980          C  
ATOM  20958  CG  LYS A1295     107.275 -91.964 -29.964  1.00 17.980          C  
ATOM  20959  CD  LYS A1295     107.546 -91.560 -28.509  1.00 17.980          C  
ATOM  20960  CE  LYS A1295     108.089 -90.138 -28.402  1.00 17.980          C  
ATOM  20961  NZ  LYS A1295     108.385 -89.760 -26.990  1.00 17.980          N  
ATOM  20962  H   LYS A1295     108.637 -93.928 -31.594  1.00 15.200          H  
ATOM  20963  HA  LYS A1295     106.052 -94.909 -31.344  1.00 15.490          H  
ATOM  20964 1HB  LYS A1295     105.782 -93.385 -29.500  1.00 21.570          H  
ATOM  20965 2HB  LYS A1295     107.417 -94.028 -29.502  1.00 21.570          H  
ATOM  20966 1HG  LYS A1295     108.176 -91.870 -30.561  1.00 21.570          H  
ATOM  20967 2HG  LYS A1295     106.527 -91.298 -30.361  1.00 21.570          H  
ATOM  20968 1HD  LYS A1295     106.614 -91.621 -27.946  1.00 21.570          H  
ATOM  20969 2HD  LYS A1295     108.266 -92.248 -28.065  1.00 21.570          H  
ATOM  20970 1HE  LYS A1295     109.003 -90.059 -28.990  1.00 21.570          H  
ATOM  20971 2HE  LYS A1295     107.355 -89.445 -28.797  1.00 21.570          H  
ATOM  20972 1HZ  LYS A1295     108.737 -88.813 -26.965  1.00 21.570          H  
ATOM  20973 2HZ  LYS A1295     107.536 -89.817 -26.444  1.00 21.570          H  
ATOM  20974 3HZ  LYS A1295     109.077 -90.387 -26.605  1.00 21.570          H  
ATOM  20975  N   HIS A1296     106.027 -92.225 -33.179  1.00 12.190          N  
ATOM  20976  CA  HIS A1296     105.161 -91.409 -34.014  1.00 11.950          C  
ATOM  20977  C   HIS A1296     105.378 -91.757 -35.490  1.00 12.020          C  
ATOM  20978  O   HIS A1296     104.461 -91.631 -36.315  1.00 12.130          O  
ATOM  20979  CB  HIS A1296     105.417 -89.916 -33.825  1.00 16.830          C  
ATOM  20980  CG  HIS A1296     105.195 -89.415 -32.445  1.00 16.830          C  
ATOM  20981  ND1 HIS A1296     103.958 -89.425 -31.838  1.00 16.830          N  
ATOM  20982  CD2 HIS A1296     106.044 -88.846 -31.564  1.00 16.830          C  
ATOM  20983  CE1 HIS A1296     104.066 -88.902 -30.629  1.00 16.830          C  
ATOM  20984  NE2 HIS A1296     105.318 -88.535 -30.440  1.00 16.830          N  
ATOM  20985  H   HIS A1296     107.037 -92.189 -33.307  1.00 14.630          H  
ATOM  20986  HA  HIS A1296     104.120 -91.611 -33.776  1.00 14.340          H  
ATOM  20987 1HB  HIS A1296     106.444 -89.685 -34.121  1.00 20.190          H  
ATOM  20988 2HB  HIS A1296     104.763 -89.374 -34.474  1.00 20.190          H  
ATOM  20989  HD1 HIS A1296     103.206 -90.037 -32.090  1.00 20.190          H  
ATOM  20990  HD2 HIS A1296     107.110 -88.619 -31.608  1.00 20.190          H  
ATOM  20991  HE1 HIS A1296     103.194 -88.826 -29.980  1.00 20.190          H  
ATOM  20992  N   ASN A1297     106.583 -92.237 -35.832  1.00 11.990          N  
ATOM  20993  CA  ASN A1297     106.905 -92.498 -37.235  1.00 12.090          C  
ATOM  20994  C   ASN A1297     106.028 -93.621 -37.761  1.00 12.570          C  
ATOM  20995  O   ASN A1297     105.602 -93.605 -38.920  1.00 12.680          O  
ATOM  20996  CB  ASN A1297     108.353 -92.899 -37.409  1.00 16.890          C  
ATOM  20997  CG  ASN A1297     109.282 -91.807 -37.096  1.00 16.890          C  
ATOM  20998  OD1 ASN A1297     108.873 -90.662 -37.058  1.00 16.890          O  
ATOM  20999  ND2 ASN A1297     110.522 -92.137 -36.842  1.00 16.890          N  
ATOM  21000  H   ASN A1297     107.307 -92.326 -35.118  1.00 14.390          H  
ATOM  21001  HA  ASN A1297     106.698 -91.599 -37.814  1.00 14.510          H  
ATOM  21002 1HB  ASN A1297     108.560 -93.737 -36.813  1.00 20.260          H  
ATOM  21003 2HB  ASN A1297     108.518 -93.205 -38.438  1.00 20.260          H  
ATOM  21004 1HD2 ASN A1297     111.214 -91.430 -36.566  1.00 20.260          H  
ATOM  21005 2HD2 ASN A1297     110.801 -93.094 -36.884  1.00 20.260          H  
ATOM  21006  N   LEU A1298     105.675 -94.551 -36.868  1.00 12.880          N  
ATOM  21007  CA  LEU A1298     104.888 -95.717 -37.220  1.00 13.360          C  
ATOM  21008  C   LEU A1298     103.400 -95.405 -37.357  1.00 13.390          C  
ATOM  21009  O   LEU A1298     102.607 -96.288 -37.685  1.00 13.670          O  
ATOM  21010  CB  LEU A1298     105.117 -96.807 -36.165  1.00 18.510          C  
ATOM  21011  CG  LEU A1298     106.579 -97.384 -36.071  1.00 18.510          C  
ATOM  21012  CD1 LEU A1298     106.665 -98.320 -34.873  1.00 18.510          C  
ATOM  21013  CD2 LEU A1298     106.956 -98.128 -37.363  1.00 18.510          C  
ATOM  21014  H   LEU A1298     106.047 -94.499 -35.911  1.00 15.460          H  
ATOM  21015  HA  LEU A1298     105.226 -96.075 -38.185  1.00 16.030          H  
ATOM  21016 1HB  LEU A1298     104.876 -96.382 -35.187  1.00 22.210          H  
ATOM  21017 2HB  LEU A1298     104.436 -97.633 -36.358  1.00 22.210          H  
ATOM  21018  HG  LEU A1298     107.278 -96.569 -35.911  1.00 22.210          H  
ATOM  21019 1HD1 LEU A1298     107.679 -98.708 -34.788  1.00 22.210          H  
ATOM  21020 2HD1 LEU A1298     106.412 -97.768 -33.965  1.00 22.210          H  
ATOM  21021 3HD1 LEU A1298     105.970 -99.147 -35.003  1.00 22.210          H  
ATOM  21022 1HD2 LEU A1298     107.969 -98.518 -37.265  1.00 22.210          H  
ATOM  21023 2HD2 LEU A1298     106.264 -98.957 -37.525  1.00 22.210          H  
ATOM  21024 3HD2 LEU A1298     106.922 -97.461 -38.217  1.00 22.210          H  
ATOM  21025  N   LYS A1299     103.015 -94.150 -37.124  1.00 13.140          N  
ATOM  21026  CA  LYS A1299     101.643 -93.725 -37.318  1.00 13.200          C  
ATOM  21027  C   LYS A1299     101.631 -92.912 -38.613  1.00 13.030          C  
ATOM  21028  O   LYS A1299     100.745 -93.049 -39.460  1.00 13.290          O  
ATOM  21029  CB  LYS A1299     101.156 -92.900 -36.127  1.00 18.460          C  
ATOM  21030  CG  LYS A1299     101.209 -93.636 -34.769  1.00 18.460          C  
ATOM  21031  CD  LYS A1299     100.304 -94.872 -34.725  1.00 18.460          C  
ATOM  21032  CE  LYS A1299     100.320 -95.503 -33.338  1.00 18.460          C  
ATOM  21033  NZ  LYS A1299      99.478 -96.736 -33.270  1.00 18.460          N  
ATOM  21034  H   LYS A1299     103.698 -93.456 -36.826  1.00 15.770          H  
ATOM  21035  HA  LYS A1299     101.001 -94.591 -37.464  1.00 15.840          H  
ATOM  21036 1HB  LYS A1299     101.772 -92.002 -36.036  1.00 22.150          H  
ATOM  21037 2HB  LYS A1299     100.131 -92.579 -36.299  1.00 22.150          H  
ATOM  21038 1HG  LYS A1299     102.241 -93.946 -34.576  1.00 22.150          H  
ATOM  21039 2HG  LYS A1299     100.909 -92.950 -33.977  1.00 22.150          H  
ATOM  21040 1HD  LYS A1299      99.283 -94.597 -34.992  1.00 22.150          H  
ATOM  21041 2HD  LYS A1299     100.663 -95.619 -35.436  1.00 22.150          H  
ATOM  21042 1HE  LYS A1299     101.346 -95.762 -33.082  1.00 22.150          H  
ATOM  21043 2HE  LYS A1299      99.947 -94.780 -32.614  1.00 22.150          H  
ATOM  21044 1HZ  LYS A1299      99.521 -97.121 -32.337  1.00 22.150          H  
ATOM  21045 2HZ  LYS A1299      98.520 -96.507 -33.494  1.00 22.150          H  
ATOM  21046 3HZ  LYS A1299      99.825 -97.418 -33.931  1.00 22.150          H  
ATOM  21047  N   VAL A1300     102.687 -92.116 -38.828  1.00 12.640          N  
ATOM  21048  CA  VAL A1300     102.798 -91.333 -40.054  1.00 12.480          C  
ATOM  21049  C   VAL A1300     102.845 -92.287 -41.228  1.00 12.870          C  
ATOM  21050  O   VAL A1300     102.268 -91.990 -42.272  1.00 13.010          O  
ATOM  21051  CB  VAL A1300     104.006 -90.399 -40.095  1.00 17.540          C  
ATOM  21052  CG1 VAL A1300     104.132 -89.770 -41.532  1.00 17.540          C  
ATOM  21053  CG2 VAL A1300     103.843 -89.335 -39.076  1.00 17.540          C  
ATOM  21054  H   VAL A1300     103.393 -92.015 -38.096  1.00 15.170          H  
ATOM  21055  HA  VAL A1300     101.906 -90.715 -40.147  1.00 14.980          H  
ATOM  21056  HB  VAL A1300     104.884 -90.953 -39.877  1.00 21.040          H  
ATOM  21057 1HG1 VAL A1300     104.957 -89.098 -41.596  1.00 21.040          H  
ATOM  21058 2HG1 VAL A1300     104.277 -90.542 -42.259  1.00 21.040          H  
ATOM  21059 3HG1 VAL A1300     103.224 -89.216 -41.770  1.00 21.040          H  
ATOM  21060 1HG2 VAL A1300     104.712 -88.683 -39.101  1.00 21.040          H  
ATOM  21061 2HG2 VAL A1300     102.944 -88.757 -39.283  1.00 21.040          H  
ATOM  21062 3HG2 VAL A1300     103.760 -89.795 -38.092  1.00 21.040          H  
ATOM  21063  N   ASP A1301     103.519 -93.434 -41.029  1.00 13.090          N  
ATOM  21064  CA  ASP A1301     103.687 -94.518 -41.993  1.00 13.500          C  
ATOM  21065  C   ASP A1301     102.410 -94.748 -42.809  1.00 13.910          C  
ATOM  21066  O   ASP A1301     102.491 -95.004 -44.011  1.00 14.180          O  
ATOM  21067  CB  ASP A1301     104.075 -95.807 -41.243  1.00 18.740          C  
ATOM  21068  CG  ASP A1301     104.512 -97.001 -42.144  1.00 18.740          C  
ATOM  21069  OD1 ASP A1301     105.541 -96.906 -42.779  1.00 18.740          O  
ATOM  21070  OD2 ASP A1301     103.817 -97.992 -42.161  1.00 18.740          O  
ATOM  21071  H   ASP A1301     103.998 -93.547 -40.131  1.00 15.710          H  
ATOM  21072  HA  ASP A1301     104.497 -94.269 -42.665  1.00 16.200          H  
ATOM  21073 1HB  ASP A1301     104.892 -95.584 -40.561  1.00 22.480          H  
ATOM  21074 2HB  ASP A1301     103.229 -96.133 -40.628  1.00 22.480          H  
ATOM  21075  N   PHE A1302     101.216 -94.653 -42.197  1.00 13.980          N  
ATOM  21076  CA  PHE A1302      99.991 -94.893 -42.959  1.00 14.380          C  
ATOM  21077  C   PHE A1302      99.860 -93.897 -44.121  1.00 14.240          C  
ATOM  21078  O   PHE A1302      99.364 -94.241 -45.196  1.00 14.570          O  
ATOM  21079  CB  PHE A1302      98.759 -94.724 -42.077  1.00 19.970          C  
ATOM  21080  CG  PHE A1302      98.496 -95.834 -41.134  1.00 19.970          C  
ATOM  21081  CD1 PHE A1302      98.728 -95.675 -39.779  1.00 19.970          C  
ATOM  21082  CD2 PHE A1302      98.007 -97.044 -41.590  1.00 19.970          C  
ATOM  21083  CE1 PHE A1302      98.481 -96.697 -38.900  1.00 19.970          C  
ATOM  21084  CE2 PHE A1302      97.756 -98.073 -40.712  1.00 19.970          C  
ATOM  21085  CZ  PHE A1302      97.994 -97.899 -39.364  1.00 19.970          C  
ATOM  21086  H   PHE A1302     101.140 -94.406 -41.205  1.00 16.780          H  
ATOM  21087  HA  PHE A1302     100.026 -95.905 -43.361  1.00 17.260          H  
ATOM  21088 1HB  PHE A1302      98.872 -93.809 -41.492  1.00 23.970          H  
ATOM  21089 2HB  PHE A1302      97.885 -94.598 -42.709  1.00 23.970          H  
ATOM  21090  HD1 PHE A1302      99.104 -94.729 -39.406  1.00 23.970          H  
ATOM  21091  HD2 PHE A1302      97.817 -97.179 -42.657  1.00 23.970          H  
ATOM  21092  HE1 PHE A1302      98.668 -96.554 -37.836  1.00 23.970          H  
ATOM  21093  HE2 PHE A1302      97.370 -99.025 -41.078  1.00 23.970          H  
ATOM  21094  HZ  PHE A1302      97.795 -98.711 -38.667  1.00 23.970          H  
ATOM  21095  N   MET A1303     100.248 -92.643 -43.864  1.00 13.800          N  
ATOM  21096  CA  MET A1303     100.184 -91.535 -44.806  1.00 13.630          C  
ATOM  21097  C   MET A1303     101.555 -90.971 -45.215  1.00 13.400          C  
ATOM  21098  O   MET A1303     101.610 -89.971 -45.934  1.00 13.130          O  
ATOM  21099  CB  MET A1303      99.340 -90.422 -44.214  1.00 19.150          C  
ATOM  21100  CG  MET A1303      97.847 -90.713 -44.079  1.00 19.150          C  
ATOM  21101  SD  MET A1303      97.049 -90.967 -45.670  1.00 19.150          S  
ATOM  21102  CE  MET A1303      97.146 -89.326 -46.391  1.00 19.150          C  
ATOM  21103  H   MET A1303     100.657 -92.442 -42.958  1.00 16.560          H  
ATOM  21104  HA  MET A1303      99.704 -91.897 -45.714  1.00 16.360          H  
ATOM  21105 1HB  MET A1303      99.713 -90.198 -43.215  1.00 22.980          H  
ATOM  21106 2HB  MET A1303      99.477 -89.541 -44.802  1.00 22.980          H  
ATOM  21107 1HG  MET A1303      97.716 -91.612 -43.484  1.00 22.980          H  
ATOM  21108 2HG  MET A1303      97.349 -89.892 -43.576  1.00 22.980          H  
ATOM  21109 1HE  MET A1303      96.690 -89.330 -47.373  1.00 22.980          H  
ATOM  21110 2HE  MET A1303      96.635 -88.621 -45.753  1.00 22.980          H  
ATOM  21111 3HE  MET A1303      98.177 -89.025 -46.496  1.00 22.980          H  
ATOM  21112  N   PHE A1304     102.637 -91.650 -44.837  1.00 13.930          N  
ATOM  21113  CA  PHE A1304     104.021 -91.250 -45.145  1.00 13.820          C  
ATOM  21114  C   PHE A1304     104.268 -90.858 -46.596  1.00 13.540          C  
ATOM  21115  O   PHE A1304     105.025 -89.940 -46.888  1.00 13.630          O  
ATOM  21116  CB  PHE A1304     105.030 -92.292 -44.706  1.00 19.390          C  
ATOM  21117  CG  PHE A1304     106.393 -91.956 -45.131  1.00 19.390          C  
ATOM  21118  CD1 PHE A1304     107.083 -90.916 -44.540  1.00 19.390          C  
ATOM  21119  CD2 PHE A1304     107.006 -92.686 -46.130  1.00 19.390          C  
ATOM  21120  CE1 PHE A1304     108.357 -90.608 -44.955  1.00 19.390          C  
ATOM  21121  CE2 PHE A1304     108.277 -92.384 -46.536  1.00 19.390          C  
ATOM  21122  CZ  PHE A1304     108.952 -91.343 -45.950  1.00 19.390          C  
ATOM  21123  H   PHE A1304     102.479 -92.442 -44.215  1.00 16.720          H  
ATOM  21124  HA  PHE A1304     104.228 -90.374 -44.545  1.00 16.580          H  
ATOM  21125 1HB  PHE A1304     105.028 -92.343 -43.631  1.00 23.270          H  
ATOM  21126 2HB  PHE A1304     104.762 -93.272 -45.098  1.00 23.270          H  
ATOM  21127  HD1 PHE A1304     106.605 -90.335 -43.750  1.00 23.270          H  
ATOM  21128  HD2 PHE A1304     106.464 -93.510 -46.595  1.00 23.270          H  
ATOM  21129  HE1 PHE A1304     108.897 -89.793 -44.497  1.00 23.270          H  
ATOM  21130  HE2 PHE A1304     108.751 -92.965 -47.325  1.00 23.270          H  
ATOM  21131  HZ  PHE A1304     109.961 -91.101 -46.273  1.00 23.270          H  
ATOM  21132  N   ALA A1305     103.661 -91.556 -47.540  1.00 13.310          N  
ATOM  21133  CA  ALA A1305     103.867 -91.230 -48.947  1.00 13.120          C  
ATOM  21134  C   ALA A1305     103.437 -89.781 -49.271  1.00 12.500          C  
ATOM  21135  O   ALA A1305     103.797 -89.252 -50.322  1.00 12.250          O  
ATOM  21136  CB  ALA A1305     103.096 -92.198 -49.826  1.00 18.440          C  
ATOM  21137  H   ALA A1305     103.052 -92.321 -47.285  1.00 15.970          H  
ATOM  21138  HA  ALA A1305     104.932 -91.322 -49.160  1.00 15.740          H  
ATOM  21139 1HB  ALA A1305     103.282 -91.965 -50.874  1.00 22.130          H  
ATOM  21140 2HB  ALA A1305     103.424 -93.215 -49.615  1.00 22.130          H  
ATOM  21141 3HB  ALA A1305     102.033 -92.106 -49.617  1.00 22.130          H  
ATOM  21142  N   VAL A1306     102.598 -89.183 -48.417  1.00 12.310          N  
ATOM  21143  CA  VAL A1306     102.061 -87.845 -48.592  1.00 11.730          C  
ATOM  21144  C   VAL A1306     102.880 -86.821 -47.775  1.00 11.270          C  
ATOM  21145  O   VAL A1306     103.251 -85.767 -48.301  1.00 10.790          O  
ATOM  21146  CB  VAL A1306     100.561 -87.855 -48.212  1.00 16.650          C  
ATOM  21147  CG1 VAL A1306      99.932 -86.464 -48.324  1.00 16.650          C  
ATOM  21148  CG2 VAL A1306      99.855 -88.870 -49.111  1.00 16.650          C  
ATOM  21149  H   VAL A1306     102.377 -89.662 -47.550  1.00 14.770          H  
ATOM  21150  HA  VAL A1306     102.146 -87.584 -49.638  1.00 14.080          H  
ATOM  21151  HB  VAL A1306     100.455 -88.157 -47.171  1.00 19.980          H  
ATOM  21152 1HG1 VAL A1306      98.881 -86.516 -48.057  1.00 19.980          H  
ATOM  21153 2HG1 VAL A1306     100.434 -85.764 -47.670  1.00 19.980          H  
ATOM  21154 3HG1 VAL A1306     100.013 -86.114 -49.330  1.00 19.980          H  
ATOM  21155 1HG2 VAL A1306      98.805 -88.915 -48.851  1.00 19.980          H  
ATOM  21156 2HG2 VAL A1306      99.959 -88.575 -50.146  1.00 19.980          H  
ATOM  21157 3HG2 VAL A1306     100.300 -89.854 -48.972  1.00 19.980          H  
ATOM  21158  N   THR A1307     103.134 -87.115 -46.492  1.00 11.510          N  
ATOM  21159  CA  THR A1307     103.921 -86.217 -45.622  1.00 11.140          C  
ATOM  21160  C   THR A1307     105.095 -86.965 -44.994  1.00 11.080          C  
ATOM  21161  O   THR A1307     104.975 -88.149 -44.711  1.00 10.930          O  
ATOM  21162  CB  THR A1307     103.082 -85.632 -44.463  1.00 15.740          C  
ATOM  21163  OG1 THR A1307     102.551 -86.721 -43.669  1.00 15.740          O  
ATOM  21164  CG2 THR A1307     101.984 -84.707 -44.990  1.00 15.740          C  
ATOM  21165  H   THR A1307     102.776 -88.004 -46.139  1.00 13.810          H  
ATOM  21166  HA  THR A1307     104.295 -85.403 -46.237  1.00 13.370          H  
ATOM  21167  HB  THR A1307     103.713 -85.055 -43.814  1.00 18.890          H  
ATOM  21168  HG1 THR A1307     103.295 -87.223 -43.284  1.00 18.890          H  
ATOM  21169 1HG2 THR A1307     101.414 -84.303 -44.153  1.00 18.890          H  
ATOM  21170 2HG2 THR A1307     102.440 -83.892 -45.545  1.00 18.890          H  
ATOM  21171 3HG2 THR A1307     101.327 -85.236 -45.646  1.00 18.890          H  
ATOM  21172  N   PRO A1308     106.202 -86.282 -44.653  1.00 11.290          N  
ATOM  21173  CA  PRO A1308     107.361 -86.840 -43.986  1.00 11.300          C  
ATOM  21174  C   PRO A1308     107.048 -87.213 -42.546  1.00 10.900          C  
ATOM  21175  O   PRO A1308     106.145 -86.644 -41.928  1.00 10.680          O  
ATOM  21176  CB  PRO A1308     108.398 -85.712 -44.103  1.00 16.950          C  
ATOM  21177  CG  PRO A1308     107.588 -84.447 -44.224  1.00 16.950          C  
ATOM  21178  CD  PRO A1308     106.356 -84.838 -45.005  1.00 16.950          C  
ATOM  21179  HA  PRO A1308     107.690 -87.724 -44.548  1.00 13.560          H  
ATOM  21180 1HB  PRO A1308     109.054 -85.704 -43.219  1.00 20.340          H  
ATOM  21181 2HB  PRO A1308     109.044 -85.888 -44.976  1.00 20.340          H  
ATOM  21182 1HG  PRO A1308     107.343 -84.063 -43.220  1.00 20.340          H  
ATOM  21183 2HG  PRO A1308     108.173 -83.657 -44.723  1.00 20.340          H  
ATOM  21184 1HD  PRO A1308     105.536 -84.216 -44.647  1.00 20.340          H  
ATOM  21185 2HD  PRO A1308     106.532 -84.715 -46.085  1.00 20.340          H  
ATOM  21186  N   PHE A1309     107.859 -88.114 -41.994  1.00 10.910          N  
ATOM  21187  CA  PHE A1309     107.738 -88.600 -40.617  1.00 10.640          C  
ATOM  21188  C   PHE A1309     107.781 -87.507 -39.554  1.00 10.310          C  
ATOM  21189  O   PHE A1309     107.377 -87.717 -38.416  1.00 10.090          O  
ATOM  21190  CB  PHE A1309     108.862 -89.593 -40.328  1.00 15.000          C  
ATOM  21191  CG  PHE A1309     108.729 -90.920 -41.034  1.00 15.000          C  
ATOM  21192  CD1 PHE A1309     109.692 -91.369 -41.923  1.00 15.000          C  
ATOM  21193  CD2 PHE A1309     107.629 -91.713 -40.820  1.00 15.000          C  
ATOM  21194  CE1 PHE A1309     109.539 -92.590 -42.562  1.00 15.000          C  
ATOM  21195  CE2 PHE A1309     107.466 -92.913 -41.452  1.00 15.000          C  
ATOM  21196  CZ  PHE A1309     108.421 -93.356 -42.325  1.00 15.000          C  
ATOM  21197  H   PHE A1309     108.586 -88.521 -42.567  1.00 13.090          H  
ATOM  21198  HA  PHE A1309     106.799 -89.115 -40.514  1.00 12.770          H  
ATOM  21199 1HB  PHE A1309     109.820 -89.152 -40.595  1.00 18.000          H  
ATOM  21200 2HB  PHE A1309     108.889 -89.778 -39.279  1.00 18.000          H  
ATOM  21201  HD1 PHE A1309     110.574 -90.766 -42.119  1.00 18.000          H  
ATOM  21202  HD2 PHE A1309     106.887 -91.385 -40.132  1.00 18.000          H  
ATOM  21203  HE1 PHE A1309     110.294 -92.940 -43.261  1.00 18.000          H  
ATOM  21204  HE2 PHE A1309     106.577 -93.521 -41.257  1.00 18.000          H  
ATOM  21205  HZ  PHE A1309     108.287 -94.314 -42.827  1.00 18.000          H  
ATOM  21206  N   GLU A1310     108.323 -86.359 -39.919  1.00 10.360          N  
ATOM  21207  CA  GLU A1310     108.509 -85.206 -39.055  1.00 10.160          C  
ATOM  21208  C   GLU A1310     107.235 -84.506 -38.570  1.00  9.990          C  
ATOM  21209  O   GLU A1310     107.256 -83.856 -37.522  1.00  9.850          O  
ATOM  21210  CB  GLU A1310     109.351 -84.167 -39.781  1.00 14.300          C  
ATOM  21211  CG  GLU A1310     110.788 -84.563 -40.055  1.00 14.300          C  
ATOM  21212  CD  GLU A1310     111.506 -83.477 -40.793  1.00 14.300          C  
ATOM  21213  OE1 GLU A1310     110.897 -82.446 -41.001  1.00 14.300          O  
ATOM  21214  OE2 GLU A1310     112.641 -83.668 -41.175  1.00 14.300          O  
ATOM  21215  H   GLU A1310     108.612 -86.277 -40.882  1.00 12.430          H  
ATOM  21216  HA  GLU A1310     109.067 -85.535 -38.186  1.00 12.190          H  
ATOM  21217 1HB  GLU A1310     108.875 -83.916 -40.732  1.00 17.160          H  
ATOM  21218 2HB  GLU A1310     109.380 -83.261 -39.182  1.00 17.160          H  
ATOM  21219 1HG  GLU A1310     111.298 -84.748 -39.105  1.00 17.160          H  
ATOM  21220 2HG  GLU A1310     110.813 -85.483 -40.637  1.00 17.160          H  
ATOM  21221  N   ASN A1311     106.122 -84.614 -39.311  1.00 10.120          N  
ATOM  21222  CA  ASN A1311     104.927 -83.823 -38.975  1.00 10.130          C  
ATOM  21223  C   ASN A1311     104.410 -83.833 -37.506  1.00 10.220          C  
ATOM  21224  O   ASN A1311     103.981 -82.780 -37.034  1.00 10.220          O  
ATOM  21225  CB  ASN A1311     103.804 -84.135 -39.958  1.00 14.180          C  
ATOM  21226  CG  ASN A1311     104.083 -83.530 -41.329  1.00 14.180          C  
ATOM  21227  OD1 ASN A1311     105.194 -83.662 -41.853  1.00 14.180          O  
ATOM  21228  ND2 ASN A1311     103.111 -82.873 -41.911  1.00 14.180          N  
ATOM  21229  H   ASN A1311     106.120 -85.192 -40.166  1.00 12.140          H  
ATOM  21230  HA  ASN A1311     105.188 -82.786 -39.171  1.00 12.160          H  
ATOM  21231 1HB  ASN A1311     103.683 -85.203 -40.088  1.00 17.010          H  
ATOM  21232 2HB  ASN A1311     102.861 -83.733 -39.582  1.00 17.010          H  
ATOM  21233 1HD2 ASN A1311     103.261 -82.456 -42.803  1.00 17.010          H  
ATOM  21234 2HD2 ASN A1311     102.201 -82.788 -41.461  1.00 17.010          H  
ATOM  21235  N   PRO A1312     104.379 -84.964 -36.762  1.00 10.490          N  
ATOM  21236  CA  PRO A1312     103.938 -85.063 -35.367  1.00 10.620          C  
ATOM  21237  C   PRO A1312     104.769 -84.246 -34.363  1.00 10.550          C  
ATOM  21238  O   PRO A1312     104.337 -84.026 -33.235  1.00 10.450          O  
ATOM  21239  CB  PRO A1312     104.082 -86.561 -35.075  1.00 15.930          C  
ATOM  21240  CG  PRO A1312     104.021 -87.213 -36.422  1.00 15.930          C  
ATOM  21241  CD  PRO A1312     104.726 -86.260 -37.333  1.00 15.930          C  
ATOM  21242  HA  PRO A1312     102.882 -84.763 -35.313  1.00 12.740          H  
ATOM  21243 1HB  PRO A1312     105.042 -86.743 -34.566  1.00 19.120          H  
ATOM  21244 2HB  PRO A1312     103.288 -86.896 -34.389  1.00 19.120          H  
ATOM  21245 1HG  PRO A1312     104.514 -88.190 -36.401  1.00 19.120          H  
ATOM  21246 2HG  PRO A1312     102.976 -87.387 -36.714  1.00 19.120          H  
ATOM  21247 1HD  PRO A1312     105.792 -86.435 -37.235  1.00 19.120          H  
ATOM  21248 2HD  PRO A1312     104.371 -86.392 -38.341  1.00 19.120          H  
ATOM  21249  N   PHE A1313     105.985 -83.872 -34.753  1.00 10.810          N  
ATOM  21250  CA  PHE A1313     106.928 -83.144 -33.912  1.00 10.990          C  
ATOM  21251  C   PHE A1313     106.512 -81.750 -33.441  1.00 10.750          C  
ATOM  21252  O   PHE A1313     106.746 -81.370 -32.293  1.00 10.920          O  
ATOM  21253  CB  PHE A1313     108.257 -83.017 -34.631  1.00 15.310          C  
ATOM  21254  CG  PHE A1313     109.286 -82.308 -33.853  1.00 15.310          C  
ATOM  21255  CD1 PHE A1313     109.955 -82.968 -32.836  1.00 15.310          C  
ATOM  21256  CD2 PHE A1313     109.618 -80.984 -34.128  1.00 15.310          C  
ATOM  21257  CE1 PHE A1313     110.926 -82.333 -32.113  1.00 15.310          C  
ATOM  21258  CE2 PHE A1313     110.588 -80.353 -33.403  1.00 15.310          C  
ATOM  21259  CZ  PHE A1313     111.244 -81.024 -32.396  1.00 15.310          C  
ATOM  21260  H   PHE A1313     106.295 -84.059 -35.710  1.00 12.970          H  
ATOM  21261  HA  PHE A1313     107.089 -83.750 -33.021  1.00 13.190          H  
ATOM  21262 1HB  PHE A1313     108.626 -83.992 -34.865  1.00 18.380          H  
ATOM  21263 2HB  PHE A1313     108.113 -82.495 -35.568  1.00 18.380          H  
ATOM  21264  HD1 PHE A1313     109.710 -84.012 -32.618  1.00 18.380          H  
ATOM  21265  HD2 PHE A1313     109.104 -80.452 -34.923  1.00 18.380          H  
ATOM  21266  HE1 PHE A1313     111.446 -82.869 -31.318  1.00 18.380          H  
ATOM  21267  HE2 PHE A1313     110.846 -79.322 -33.618  1.00 18.380          H  
ATOM  21268  HZ  PHE A1313     112.016 -80.518 -31.826  1.00 18.380          H  
ATOM  21269  N   LYS A1314     106.015 -80.940 -34.363  1.00 10.480          N  
ATOM  21270  CA  LYS A1314     105.793 -79.525 -34.101  1.00 10.340          C  
ATOM  21271  C   LYS A1314     104.821 -79.201 -32.963  1.00 10.230          C  
ATOM  21272  O   LYS A1314     103.686 -79.682 -32.896  1.00 10.000          O  
ATOM  21273  CB  LYS A1314     105.305 -78.850 -35.376  1.00 14.530          C  
ATOM  21274  CG  LYS A1314     106.388 -78.468 -36.370  1.00 14.530          C  
ATOM  21275  CD  LYS A1314     106.861 -79.653 -37.228  1.00 14.530          C  
ATOM  21276  CE  LYS A1314     107.786 -79.187 -38.349  1.00 14.530          C  
ATOM  21277  NZ  LYS A1314     108.336 -80.321 -39.127  1.00 14.530          N  
ATOM  21278  H   LYS A1314     105.784 -81.331 -35.269  1.00 12.580          H  
ATOM  21279  HA  LYS A1314     106.758 -79.092 -33.832  1.00 12.410          H  
ATOM  21280 1HB  LYS A1314     104.648 -79.536 -35.888  1.00 17.440          H  
ATOM  21281 2HB  LYS A1314     104.737 -77.955 -35.135  1.00 17.440          H  
ATOM  21282 1HG  LYS A1314     106.032 -77.657 -37.022  1.00 17.440          H  
ATOM  21283 2HG  LYS A1314     107.241 -78.106 -35.806  1.00 17.440          H  
ATOM  21284 1HD  LYS A1314     107.412 -80.358 -36.626  1.00 17.440          H  
ATOM  21285 2HD  LYS A1314     106.003 -80.168 -37.671  1.00 17.440          H  
ATOM  21286 1HE  LYS A1314     107.235 -78.533 -39.016  1.00 17.440          H  
ATOM  21287 2HE  LYS A1314     108.586 -78.645 -37.926  1.00 17.440          H  
ATOM  21288 1HZ  LYS A1314     108.938 -80.003 -39.875  1.00 17.440          H  
ATOM  21289 2HZ  LYS A1314     108.853 -80.909 -38.504  1.00 17.440          H  
ATOM  21290 3HZ  LYS A1314     107.545 -80.832 -39.533  1.00 17.440          H  
ATOM  21291  N   GLY A1315     105.231 -78.228 -32.143  1.00 10.540          N  
ATOM  21292  CA  GLY A1315     104.456 -77.751 -30.994  1.00 10.670          C  
ATOM  21293  C   GLY A1315     103.347 -76.798 -31.409  1.00 10.510          C  
ATOM  21294  O   GLY A1315     102.579 -76.310 -30.583  1.00 11.070          O  
ATOM  21295  H   GLY A1315     106.162 -77.856 -32.278  1.00 12.650          H  
ATOM  21296 1HA  GLY A1315     104.029 -78.603 -30.464  1.00 12.800          H  
ATOM  21297 2HA  GLY A1315     105.123 -77.247 -30.296  1.00 12.800          H  
ATOM  21298  N   TYR A1316     103.261 -76.561 -32.708  1.00  9.860          N  
ATOM  21299  CA  TYR A1316     102.277 -75.682 -33.290  1.00  9.680          C  
ATOM  21300  C   TYR A1316     101.108 -76.483 -33.821  1.00  9.410          C  
ATOM  21301  O   TYR A1316     100.209 -75.943 -34.480  1.00  9.480          O  
ATOM  21302  CB  TYR A1316     102.890 -74.930 -34.422  1.00 13.620          C  
ATOM  21303  CG  TYR A1316     103.994 -74.054 -34.041  1.00 13.620          C  
ATOM  21304  CD1 TYR A1316     105.293 -74.499 -34.207  1.00 13.620          C  
ATOM  21305  CD2 TYR A1316     103.735 -72.787 -33.551  1.00 13.620          C  
ATOM  21306  CE1 TYR A1316     106.322 -73.686 -33.883  1.00 13.620          C  
ATOM  21307  CE2 TYR A1316     104.779 -71.964 -33.223  1.00 13.620          C  
ATOM  21308  CZ  TYR A1316     106.068 -72.405 -33.387  1.00 13.620          C  
ATOM  21309  OH  TYR A1316     107.107 -71.583 -33.063  1.00 13.620          O  
ATOM  21310  H   TYR A1316     103.945 -76.992 -33.308  1.00 11.830          H  
ATOM  21311  HA  TYR A1316     101.909 -74.992 -32.528  1.00 11.620          H  
ATOM  21312 1HB  TYR A1316     103.247 -75.636 -35.166  1.00 16.350          H  
ATOM  21313 2HB  TYR A1316     102.121 -74.323 -34.867  1.00 16.350          H  
ATOM  21314  HD1 TYR A1316     105.493 -75.495 -34.604  1.00 16.350          H  
ATOM  21315  HD2 TYR A1316     102.703 -72.442 -33.435  1.00 16.350          H  
ATOM  21316  HE1 TYR A1316     107.330 -74.041 -34.020  1.00 16.350          H  
ATOM  21317  HE2 TYR A1316     104.584 -70.961 -32.840  1.00 16.350          H  
ATOM  21318  HH  TYR A1316     106.773 -70.738 -32.745  1.00 16.350          H  
ATOM  21319  N   ASN A1317     101.134 -77.793 -33.565  1.00  9.350          N  
ATOM  21320  CA  ASN A1317     100.052 -78.663 -33.952  1.00  9.400          C  
ATOM  21321  C   ASN A1317      99.602 -78.560 -35.399  1.00  9.240          C  
ATOM  21322  O   ASN A1317      98.462 -78.201 -35.620  1.00  9.230          O  
ATOM  21323  CB  ASN A1317      98.847 -78.420 -33.060  1.00 13.140          C  
ATOM  21324  CG  ASN A1317      99.094 -78.737 -31.622  1.00 13.140          C  
ATOM  21325  OD1 ASN A1317      99.617 -79.805 -31.276  1.00 13.140          O  
ATOM  21326  ND2 ASN A1317      98.717 -77.824 -30.762  1.00 13.140          N  
ATOM  21327  H   ASN A1317     101.929 -78.206 -33.062  1.00 11.220          H  
ATOM  21328  HA  ASN A1317     100.388 -79.688 -33.792  1.00 11.280          H  
ATOM  21329 1HB  ASN A1317      98.520 -77.381 -33.140  1.00 15.770          H  
ATOM  21330 2HB  ASN A1317      98.022 -79.047 -33.398  1.00 15.770          H  
ATOM  21331 1HD2 ASN A1317      98.850 -77.975 -29.779  1.00 15.770          H  
ATOM  21332 2HD2 ASN A1317      98.301 -76.973 -31.088  1.00 15.770          H  
ATOM  21333  N   PRO A1318     100.422 -78.828 -36.432  1.00  9.320          N  
ATOM  21334  CA  PRO A1318     100.004 -78.775 -37.837  1.00  9.520          C  
ATOM  21335  C   PRO A1318      98.680 -79.528 -38.031  1.00 10.020          C  
ATOM  21336  O   PRO A1318      97.798 -79.080 -38.755  1.00 10.450          O  
ATOM  21337  CB  PRO A1318     101.164 -79.482 -38.537  1.00 14.280          C  
ATOM  21338  CG  PRO A1318     102.359 -79.185 -37.654  1.00 14.280          C  
ATOM  21339  CD  PRO A1318     101.819 -79.228 -36.227  1.00 14.280          C  
ATOM  21340  HA  PRO A1318      99.901 -77.735 -38.167  1.00 11.420          H  
ATOM  21341 1HB  PRO A1318     100.950 -80.561 -38.659  1.00 17.140          H  
ATOM  21342 2HB  PRO A1318     101.284 -79.066 -39.552  1.00 17.140          H  
ATOM  21343 1HG  PRO A1318     103.151 -79.942 -37.824  1.00 17.140          H  
ATOM  21344 2HG  PRO A1318     102.792 -78.207 -37.922  1.00 17.140          H  
ATOM  21345 1HD  PRO A1318     101.903 -80.235 -35.786  1.00 17.140          H  
ATOM  21346 2HD  PRO A1318     102.368 -78.489 -35.661  1.00 17.140          H  
ATOM  21347  N   ALA A1319      98.507 -80.625 -37.276  1.00 10.080          N  
ATOM  21348  CA  ALA A1319      97.298 -81.451 -37.264  1.00 10.280          C  
ATOM  21349  C   ALA A1319      96.024 -80.633 -37.041  1.00  9.940          C  
ATOM  21350  O   ALA A1319      94.928 -81.089 -37.356  1.00 10.170          O  
ATOM  21351  CB  ALA A1319      97.392 -82.495 -36.173  1.00 14.310          C  
ATOM  21352  H   ALA A1319      99.280 -80.955 -36.716  1.00 12.100          H  
ATOM  21353  HA  ALA A1319      97.223 -81.944 -38.236  1.00 12.340          H  
ATOM  21354 1HB  ALA A1319      96.498 -83.121 -36.198  1.00 17.170          H  
ATOM  21355 2HB  ALA A1319      98.275 -83.110 -36.334  1.00 17.170          H  
ATOM  21356 3HB  ALA A1319      97.461 -81.999 -35.203  1.00 17.170          H  
ATOM  21357  N   ALA A1320      96.162 -79.508 -36.334  1.00  9.570          N  
ATOM  21358  CA  ALA A1320      95.077 -78.628 -35.945  1.00  9.300          C  
ATOM  21359  C   ALA A1320      94.293 -78.112 -37.129  1.00  9.510          C  
ATOM  21360  O   ALA A1320      93.098 -77.876 -36.992  1.00  9.860          O  
ATOM  21361  CB  ALA A1320      95.623 -77.445 -35.174  1.00 13.130          C  
ATOM  21362  H   ALA A1320      97.098 -79.199 -36.110  1.00 11.480          H  
ATOM  21363  HA  ALA A1320      94.407 -79.173 -35.302  1.00 11.160          H  
ATOM  21364 1HB  ALA A1320      94.822 -76.803 -34.871  1.00 15.750          H  
ATOM  21365 2HB  ALA A1320      96.157 -77.798 -34.303  1.00 15.750          H  
ATOM  21366 3HB  ALA A1320      96.307 -76.889 -35.817  1.00 15.750          H  
ATOM  21367  N   VAL A1321      94.946 -77.820 -38.254  1.00  9.370          N  
ATOM  21368  CA  VAL A1321      94.207 -77.331 -39.411  1.00  9.690          C  
ATOM  21369  C   VAL A1321      94.705 -78.064 -40.640  1.00  9.830          C  
ATOM  21370  O   VAL A1321      95.866 -77.904 -41.009  1.00  9.630          O  
ATOM  21371  CB  VAL A1321      94.394 -75.814 -39.603  1.00 13.440          C  
ATOM  21372  CG1 VAL A1321      93.560 -75.347 -40.813  1.00 13.440          C  
ATOM  21373  CG2 VAL A1321      94.034 -75.072 -38.344  1.00 13.440          C  
ATOM  21374  H   VAL A1321      95.952 -78.022 -38.340  1.00 11.240          H  
ATOM  21375  HA  VAL A1321      93.148 -77.550 -39.282  1.00 11.630          H  
ATOM  21376  HB  VAL A1321      95.421 -75.616 -39.816  1.00 16.130          H  
ATOM  21377 1HG1 VAL A1321      93.703 -74.282 -40.971  1.00 16.130          H  
ATOM  21378 2HG1 VAL A1321      93.865 -75.882 -41.709  1.00 16.130          H  
ATOM  21379 3HG1 VAL A1321      92.501 -75.541 -40.626  1.00 16.130          H  
ATOM  21380 1HG2 VAL A1321      94.187 -74.009 -38.496  1.00 16.130          H  
ATOM  21381 2HG2 VAL A1321      93.013 -75.267 -38.105  1.00 16.130          H  
ATOM  21382 3HG2 VAL A1321      94.668 -75.405 -37.536  1.00 16.130          H  
ATOM  21383  N   VAL A1322      93.852 -78.810 -41.323  1.00 10.240          N  
ATOM  21384  CA  VAL A1322      94.360 -79.564 -42.457  1.00 10.430          C  
ATOM  21385  C   VAL A1322      93.578 -79.268 -43.741  1.00 10.740          C  
ATOM  21386  O   VAL A1322      92.342 -79.280 -43.737  1.00 11.050          O  
ATOM  21387  CB  VAL A1322      94.299 -81.070 -42.138  1.00 14.530          C  
ATOM  21388  CG1 VAL A1322      94.920 -81.891 -43.299  1.00 14.530          C  
ATOM  21389  CG2 VAL A1322      94.977 -81.355 -40.779  1.00 14.530          C  
ATOM  21390  H   VAL A1322      92.887 -78.909 -40.998  1.00 12.290          H  
ATOM  21391  HA  VAL A1322      95.399 -79.294 -42.619  1.00 12.520          H  
ATOM  21392  HB  VAL A1322      93.270 -81.357 -42.071  1.00 17.430          H  
ATOM  21393 1HG1 VAL A1322      94.838 -82.948 -43.075  1.00 17.430          H  
ATOM  21394 2HG1 VAL A1322      94.416 -81.689 -44.223  1.00 17.430          H  
ATOM  21395 3HG1 VAL A1322      95.977 -81.626 -43.406  1.00 17.430          H  
ATOM  21396 1HG2 VAL A1322      94.905 -82.415 -40.549  1.00 17.430          H  
ATOM  21397 2HG2 VAL A1322      96.020 -81.071 -40.815  1.00 17.430          H  
ATOM  21398 3HG2 VAL A1322      94.486 -80.796 -39.986  1.00 17.430          H  
ATOM  21399  N   GLU A1323      94.314 -78.985 -44.819  1.00 10.700          N  
ATOM  21400  CA  GLU A1323      93.756 -78.729 -46.150  1.00 11.050          C  
ATOM  21401  C   GLU A1323      93.651 -80.047 -46.934  1.00 11.430          C  
ATOM  21402  O   GLU A1323      94.667 -80.706 -47.194  1.00 11.460          O  
ATOM  21403  CB  GLU A1323      94.617 -77.714 -46.915  1.00 15.330          C  
ATOM  21404  CG  GLU A1323      94.647 -76.318 -46.288  1.00 15.330          C  
ATOM  21405  CD  GLU A1323      95.470 -75.314 -47.075  1.00 15.330          C  
ATOM  21406  OE1 GLU A1323      96.019 -75.683 -48.085  1.00 15.330          O  
ATOM  21407  OE2 GLU A1323      95.521 -74.173 -46.678  1.00 15.330          O  
ATOM  21408  H   GLU A1323      95.328 -78.979 -44.693  1.00 12.840          H  
ATOM  21409  HA  GLU A1323      92.755 -78.317 -46.036  1.00 13.260          H  
ATOM  21410 1HB  GLU A1323      95.640 -78.073 -46.967  1.00 18.400          H  
ATOM  21411 2HB  GLU A1323      94.249 -77.621 -47.937  1.00 18.400          H  
ATOM  21412 1HG  GLU A1323      93.625 -75.953 -46.202  1.00 18.400          H  
ATOM  21413 2HG  GLU A1323      95.050 -76.413 -45.287  1.00 18.400          H  
ATOM  21414  N   GLU A1324      92.422 -80.445 -47.293  1.00 11.760          N  
ATOM  21415  CA  GLU A1324      92.205 -81.747 -47.944  1.00 12.140          C  
ATOM  21416  C   GLU A1324      91.506 -81.844 -49.310  1.00 12.610          C  
ATOM  21417  O   GLU A1324      90.277 -81.799 -49.399  1.00 12.790          O  
ATOM  21418  CB  GLU A1324      91.430 -82.678 -47.010  1.00 16.840          C  
ATOM  21419  CG  GLU A1324      92.252 -83.291 -45.918  1.00 16.840          C  
ATOM  21420  CD  GLU A1324      93.224 -84.341 -46.489  1.00 16.840          C  
ATOM  21421  OE1 GLU A1324      93.076 -84.698 -47.645  1.00 16.840          O  
ATOM  21422  OE2 GLU A1324      94.060 -84.818 -45.786  1.00 16.840          O  
ATOM  21423  H   GLU A1324      91.637 -79.818 -47.079  1.00 14.110          H  
ATOM  21424  HA  GLU A1324      93.185 -82.201 -48.036  1.00 14.570          H  
ATOM  21425 1HB  GLU A1324      90.644 -82.103 -46.522  1.00 20.210          H  
ATOM  21426 2HB  GLU A1324      90.946 -83.459 -47.583  1.00 20.210          H  
ATOM  21427 1HG  GLU A1324      92.797 -82.511 -45.428  1.00 20.210          H  
ATOM  21428 2HG  GLU A1324      91.597 -83.761 -45.191  1.00 20.210          H  
ATOM  21429  N   PRO A1325      92.260 -82.002 -50.405  1.00 12.890          N  
ATOM  21430  CA  PRO A1325      91.767 -82.286 -51.744  1.00 13.360          C  
ATOM  21431  C   PRO A1325      91.073 -83.655 -51.834  1.00 13.700          C  
ATOM  21432  O   PRO A1325      90.316 -83.913 -52.767  1.00 14.120          O  
ATOM  21433  CB  PRO A1325      93.041 -82.267 -52.589  1.00 20.040          C  
ATOM  21434  CG  PRO A1325      94.011 -81.452 -51.797  1.00 20.040          C  
ATOM  21435  CD  PRO A1325      93.709 -81.768 -50.350  1.00 20.040          C  
ATOM  21436  HA  PRO A1325      91.086 -81.487 -52.061  1.00 16.030          H  
ATOM  21437 1HB  PRO A1325      93.389 -83.287 -52.779  1.00 24.050          H  
ATOM  21438 2HB  PRO A1325      92.822 -81.809 -53.569  1.00 24.050          H  
ATOM  21439 1HG  PRO A1325      95.004 -81.678 -52.115  1.00 24.050          H  
ATOM  21440 2HG  PRO A1325      93.845 -80.380 -52.025  1.00 24.050          H  
ATOM  21441 1HD  PRO A1325      94.242 -82.675 -50.014  1.00 24.050          H  
ATOM  21442 2HD  PRO A1325      93.953 -80.884 -49.740  1.00 24.050          H  
ATOM  21443  N   VAL A1326      91.375 -84.543 -50.871  1.00 13.570          N  
ATOM  21444  CA  VAL A1326      90.845 -85.906 -50.854  1.00 13.910          C  
ATOM  21445  C   VAL A1326      90.231 -86.313 -49.505  1.00 13.820          C  
ATOM  21446  O   VAL A1326      89.130 -86.868 -49.464  1.00 14.120          O  
ATOM  21447  CB  VAL A1326      91.964 -86.918 -51.220  1.00 19.340          C  
ATOM  21448  CG1 VAL A1326      91.427 -88.350 -51.140  1.00 19.340          C  
ATOM  21449  CG2 VAL A1326      92.502 -86.622 -52.638  1.00 19.340          C  
ATOM  21450  H   VAL A1326      91.996 -84.264 -50.125  1.00 16.280          H  
ATOM  21451  HA  VAL A1326      90.063 -85.973 -51.611  1.00 16.690          H  
ATOM  21452  HB  VAL A1326      92.778 -86.831 -50.501  1.00 23.210          H  
ATOM  21453 1HG1 VAL A1326      92.218 -89.045 -51.394  1.00 23.210          H  
ATOM  21454 2HG1 VAL A1326      91.069 -88.573 -50.136  1.00 23.210          H  
ATOM  21455 3HG1 VAL A1326      90.605 -88.462 -51.850  1.00 23.210          H  
ATOM  21456 1HG2 VAL A1326      93.291 -87.329 -52.890  1.00 23.210          H  
ATOM  21457 2HG2 VAL A1326      91.688 -86.713 -53.357  1.00 23.210          H  
ATOM  21458 3HG2 VAL A1326      92.904 -85.621 -52.679  1.00 23.210          H  
ATOM  21459  N   GLY A1327      90.969 -86.100 -48.408  1.00 13.460          N  
ATOM  21460  CA  GLY A1327      90.542 -86.552 -47.086  1.00 13.430          C  
ATOM  21461  C   GLY A1327      91.448 -87.640 -46.493  1.00 13.420          C  
ATOM  21462  O   GLY A1327      91.109 -88.252 -45.477  1.00 13.530          O  
ATOM  21463  H   GLY A1327      91.861 -85.623 -48.479  1.00 16.150          H  
ATOM  21464 1HA  GLY A1327      90.517 -85.696 -46.414  1.00 16.120          H  
ATOM  21465 2HA  GLY A1327      89.522 -86.927 -47.143  1.00 16.120          H  
ATOM  21466  N   GLY A1328      92.632 -87.868 -47.056  1.00 13.340          N  
ATOM  21467  CA  GLY A1328      93.510 -88.903 -46.508  1.00 13.400          C  
ATOM  21468  C   GLY A1328      93.850 -88.731 -45.016  1.00 13.060          C  
ATOM  21469  O   GLY A1328      93.858 -89.714 -44.262  1.00 13.170          O  
ATOM  21470  H   GLY A1328      92.935 -87.332 -47.859  1.00 16.010          H  
ATOM  21471 1HA  GLY A1328      93.047 -89.880 -46.659  1.00 16.080          H  
ATOM  21472 2HA  GLY A1328      94.427 -88.908 -47.089  1.00 16.080          H  
ATOM  21473  N   TYR A1329      94.007 -87.485 -44.537  1.00 12.740          N  
ATOM  21474  CA  TYR A1329      94.342 -87.298 -43.126  1.00 12.460          C  
ATOM  21475  C   TYR A1329      93.129 -87.172 -42.255  1.00 12.690          C  
ATOM  21476  O   TYR A1329      93.246 -86.881 -41.062  1.00 12.620          O  
ATOM  21477  CB  TYR A1329      95.242 -86.099 -42.909  1.00 17.560          C  
ATOM  21478  CG  TYR A1329      96.593 -86.361 -43.354  1.00 17.560          C  
ATOM  21479  CD1 TYR A1329      96.988 -85.974 -44.588  1.00 17.560          C  
ATOM  21480  CD2 TYR A1329      97.462 -87.010 -42.505  1.00 17.560          C  
ATOM  21481  CE1 TYR A1329      98.238 -86.236 -44.990  1.00 17.560          C  
ATOM  21482  CE2 TYR A1329      98.728 -87.266 -42.915  1.00 17.560          C  
ATOM  21483  CZ  TYR A1329      99.102 -86.881 -44.162  1.00 17.560          C  
ATOM  21484  OH  TYR A1329     100.337 -87.112 -44.610  1.00 17.560          O  
ATOM  21485  H   TYR A1329      93.968 -86.660 -45.158  1.00 15.290          H  
ATOM  21486  HA  TYR A1329      94.893 -88.173 -42.799  1.00 14.950          H  
ATOM  21487 1HB  TYR A1329      94.854 -85.251 -43.463  1.00 21.070          H  
ATOM  21488 2HB  TYR A1329      95.269 -85.826 -41.855  1.00 21.070          H  
ATOM  21489  HD1 TYR A1329      96.299 -85.465 -45.250  1.00 21.070          H  
ATOM  21490  HD2 TYR A1329      97.133 -87.314 -41.511  1.00 21.070          H  
ATOM  21491  HE1 TYR A1329      98.560 -85.937 -45.965  1.00 21.070          H  
ATOM  21492  HE2 TYR A1329      99.435 -87.776 -42.258  1.00 21.070          H  
ATOM  21493  HH  TYR A1329     100.932 -87.345 -43.889  1.00 21.070          H  
ATOM  21494  N   LEU A1330      91.974 -87.375 -42.862  1.00 13.080          N  
ATOM  21495  CA  LEU A1330      90.713 -87.362 -42.185  1.00 13.420          C  
ATOM  21496  C   LEU A1330      90.272 -88.798 -41.980  1.00 13.790          C  
ATOM  21497  O   LEU A1330      89.788 -89.138 -40.917  1.00 14.140          O  
ATOM  21498  CB  LEU A1330      89.693 -86.546 -42.988  1.00 18.650          C  
ATOM  21499  CG  LEU A1330      88.273 -86.495 -42.470  1.00 18.650          C  
ATOM  21500  CD1 LEU A1330      88.240 -85.958 -41.094  1.00 18.650          C  
ATOM  21501  CD2 LEU A1330      87.478 -85.574 -43.388  1.00 18.650          C  
ATOM  21502  H   LEU A1330      91.966 -87.593 -43.857  1.00 15.700          H  
ATOM  21503  HA  LEU A1330      90.856 -86.899 -41.212  1.00 16.100          H  
ATOM  21504 1HB  LEU A1330      90.052 -85.530 -43.078  1.00 22.380          H  
ATOM  21505 2HB  LEU A1330      89.639 -86.966 -43.980  1.00 22.380          H  
ATOM  21506  HG  LEU A1330      87.839 -87.496 -42.468  1.00 22.380          H  
ATOM  21507 1HD1 LEU A1330      87.216 -85.919 -40.763  1.00 22.380          H  
ATOM  21508 2HD1 LEU A1330      88.796 -86.595 -40.419  1.00 22.380          H  
ATOM  21509 3HD1 LEU A1330      88.658 -84.971 -41.084  1.00 22.380          H  
ATOM  21510 1HD2 LEU A1330      86.451 -85.517 -43.048  1.00 22.380          H  
ATOM  21511 2HD2 LEU A1330      87.919 -84.572 -43.376  1.00 22.380          H  
ATOM  21512 3HD2 LEU A1330      87.505 -85.972 -44.398  1.00 22.380          H  
ATOM  21513  N   LYS A1331      90.437 -89.637 -43.002  1.00 13.840          N  
ATOM  21514  CA  LYS A1331      90.043 -91.046 -42.942  1.00 14.330          C  
ATOM  21515  C   LYS A1331      90.907 -91.934 -42.015  1.00 14.550          C  
ATOM  21516  O   LYS A1331      90.393 -92.859 -41.382  1.00 14.910          O  
ATOM  21517  CB  LYS A1331      90.057 -91.634 -44.352  1.00 19.870          C  
ATOM  21518  CG  LYS A1331      88.954 -91.093 -45.254  1.00 19.870          C  
ATOM  21519  CD  LYS A1331      89.003 -91.695 -46.643  1.00 19.870          C  
ATOM  21520  CE  LYS A1331      87.927 -91.088 -47.537  1.00 19.870          C  
ATOM  21521  NZ  LYS A1331      87.928 -91.683 -48.899  1.00 19.870          N  
ATOM  21522  H   LYS A1331      90.809 -89.263 -43.875  1.00 16.610          H  
ATOM  21523  HA  LYS A1331      89.020 -91.084 -42.565  1.00 17.200          H  
ATOM  21524 1HB  LYS A1331      91.019 -91.404 -44.821  1.00 23.840          H  
ATOM  21525 2HB  LYS A1331      89.964 -92.716 -44.298  1.00 23.840          H  
ATOM  21526 1HG  LYS A1331      87.985 -91.310 -44.802  1.00 23.840          H  
ATOM  21527 2HG  LYS A1331      89.058 -90.009 -45.335  1.00 23.840          H  
ATOM  21528 1HD  LYS A1331      89.982 -91.497 -47.085  1.00 23.840          H  
ATOM  21529 2HD  LYS A1331      88.856 -92.773 -46.586  1.00 23.840          H  
ATOM  21530 1HE  LYS A1331      86.950 -91.242 -47.082  1.00 23.840          H  
ATOM  21531 2HE  LYS A1331      88.113 -90.014 -47.625  1.00 23.840          H  
ATOM  21532 1HZ  LYS A1331      87.208 -91.243 -49.456  1.00 23.840          H  
ATOM  21533 2HZ  LYS A1331      88.826 -91.537 -49.334  1.00 23.840          H  
ATOM  21534 3HZ  LYS A1331      87.745 -92.674 -48.833  1.00 23.840          H  
ATOM  21535  N   VAL A1332      92.216 -91.688 -41.987  1.00 14.430          N  
ATOM  21536  CA  VAL A1332      93.193 -92.485 -41.226  1.00 14.750          C  
ATOM  21537  C   VAL A1332      93.077 -92.514 -39.669  1.00 14.990          C  
ATOM  21538  O   VAL A1332      92.839 -91.501 -39.015  1.00 15.290          O  
ATOM  21539  CB  VAL A1332      94.617 -91.991 -41.638  1.00 20.520          C  
ATOM  21540  CG1 VAL A1332      94.847 -90.554 -41.129  1.00 20.520          C  
ATOM  21541  CG2 VAL A1332      95.735 -92.949 -41.130  1.00 20.520          C  
ATOM  21542  H   VAL A1332      92.569 -90.928 -42.576  1.00 17.320          H  
ATOM  21543  HA  VAL A1332      93.094 -93.511 -41.577  1.00 17.700          H  
ATOM  21544  HB  VAL A1332      94.654 -91.950 -42.730  1.00 24.630          H  
ATOM  21545 1HG1 VAL A1332      95.815 -90.195 -41.468  1.00 24.630          H  
ATOM  21546 2HG1 VAL A1332      94.066 -89.915 -41.518  1.00 24.630          H  
ATOM  21547 3HG1 VAL A1332      94.821 -90.523 -40.045  1.00 24.630          H  
ATOM  21548 1HG2 VAL A1332      96.695 -92.576 -41.467  1.00 24.630          H  
ATOM  21549 2HG2 VAL A1332      95.741 -92.990 -40.053  1.00 24.630          H  
ATOM  21550 3HG2 VAL A1332      95.577 -93.949 -41.528  1.00 24.630          H  
ATOM  21551  N   SER A1333      93.316 -93.712 -39.104  1.00 14.930          N  
ATOM  21552  CA  SER A1333      93.432 -94.018 -37.658  1.00 15.190          C  
ATOM  21553  C   SER A1333      92.361 -93.633 -36.614  1.00 15.400          C  
ATOM  21554  O   SER A1333      92.700 -93.040 -35.590  1.00 15.460          O  
ATOM  21555  CB  SER A1333      94.768 -93.488 -37.163  1.00 21.160          C  
ATOM  21556  OG  SER A1333      95.833 -94.145 -37.803  1.00 21.160          O  
ATOM  21557  H   SER A1333      93.474 -94.480 -39.738  1.00 17.920          H  
ATOM  21558  HA  SER A1333      93.511 -95.107 -37.605  1.00 18.230          H  
ATOM  21559 1HB  SER A1333      94.827 -92.416 -37.352  1.00 25.390          H  
ATOM  21560 2HB  SER A1333      94.851 -93.636 -36.088  1.00 25.390          H  
ATOM  21561  HG  SER A1333      96.631 -93.721 -37.483  1.00 25.390          H  
ATOM  21562  N   GLY A1334      91.098 -93.993 -36.829  1.00 15.590          N  
ATOM  21563  CA  GLY A1334      90.073 -93.734 -35.801  1.00 15.800          C  
ATOM  21564  C   GLY A1334      89.578 -92.286 -35.701  1.00 15.380          C  
ATOM  21565  O   GLY A1334      89.496 -91.731 -34.600  1.00 15.350          O  
ATOM  21566  H   GLY A1334      90.870 -94.459 -37.695  1.00 18.710          H  
ATOM  21567 1HA  GLY A1334      89.221 -94.390 -35.981  1.00 18.960          H  
ATOM  21568 2HA  GLY A1334      90.473 -94.032 -34.834  1.00 18.960          H  
ATOM  21569  N   PRO A1335      89.191 -91.659 -36.810  1.00 15.220          N  
ATOM  21570  CA  PRO A1335      88.797 -90.274 -36.908  1.00 15.000          C  
ATOM  21571  C   PRO A1335      87.439 -89.909 -36.339  1.00 15.000          C  
ATOM  21572  O   PRO A1335      86.506 -89.597 -37.076  1.00 15.090          O  
ATOM  21573  CB  PRO A1335      88.782 -90.070 -38.398  1.00 22.500          C  
ATOM  21574  CG  PRO A1335      88.372 -91.402 -38.951  1.00 22.500          C  
ATOM  21575  CD  PRO A1335      89.089 -92.386 -38.096  1.00 22.500          C  
ATOM  21576  HA  PRO A1335      89.586 -89.669 -36.436  1.00 18.000          H  
ATOM  21577 1HB  PRO A1335      88.127 -89.235 -38.690  1.00 27.000          H  
ATOM  21578 2HB  PRO A1335      89.801 -89.799 -38.694  1.00 27.000          H  
ATOM  21579 1HG  PRO A1335      87.277 -91.514 -38.923  1.00 27.000          H  
ATOM  21580 2HG  PRO A1335      88.673 -91.464 -40.002  1.00 27.000          H  
ATOM  21581 1HD  PRO A1335      88.519 -93.317 -38.009  1.00 27.000          H  
ATOM  21582 2HD  PRO A1335      90.072 -92.513 -38.576  1.00 27.000          H  
ATOM  21583  N   ASN A1336      87.327 -89.952 -35.035  1.00 14.990          N  
ATOM  21584  CA  ASN A1336      86.079 -89.581 -34.382  1.00 15.080          C  
ATOM  21585  C   ASN A1336      85.784 -88.097 -34.642  1.00 14.770          C  
ATOM  21586  O   ASN A1336      86.593 -87.231 -34.286  1.00 14.370          O  
ATOM  21587  CB  ASN A1336      86.179 -89.874 -32.909  1.00 21.080          C  
ATOM  21588  CG  ASN A1336      86.216 -91.356 -32.629  1.00 21.080          C  
ATOM  21589  OD1 ASN A1336      85.498 -92.150 -33.253  1.00 21.080          O  
ATOM  21590  ND2 ASN A1336      87.045 -91.742 -31.707  1.00 21.080          N  
ATOM  21591  H   ASN A1336      88.139 -90.278 -34.504  1.00 17.990          H  
ATOM  21592  HA  ASN A1336      85.266 -90.165 -34.816  1.00 18.100          H  
ATOM  21593 1HB  ASN A1336      87.089 -89.418 -32.508  1.00 25.290          H  
ATOM  21594 2HB  ASN A1336      85.340 -89.425 -32.397  1.00 25.290          H  
ATOM  21595 1HD2 ASN A1336      87.126 -92.711 -31.470  1.00 25.290          H  
ATOM  21596 2HD2 ASN A1336      87.613 -91.067 -31.241  1.00 25.290          H  
ATOM  21597  N   LYS A1337      84.624 -87.811 -35.247  1.00 14.980          N  
ATOM  21598  CA  LYS A1337      84.286 -86.441 -35.640  1.00 14.730          C  
ATOM  21599  C   LYS A1337      82.965 -85.916 -35.088  1.00 14.920          C  
ATOM  21600  O   LYS A1337      82.037 -86.682 -34.812  1.00 15.370          O  
ATOM  21601  CB  LYS A1337      84.226 -86.346 -37.170  1.00 20.720          C  
ATOM  21602  CG  LYS A1337      83.111 -87.205 -37.800  1.00 20.720          C  
ATOM  21603  CD  LYS A1337      83.068 -87.086 -39.314  1.00 20.720          C  
ATOM  21604  CE  LYS A1337      81.921 -87.921 -39.884  1.00 20.720          C  
ATOM  21605  NZ  LYS A1337      81.817 -87.818 -41.363  1.00 20.720          N  
ATOM  21606  H   LYS A1337      83.999 -88.570 -35.482  1.00 17.980          H  
ATOM  21607  HA  LYS A1337      85.067 -85.784 -35.274  1.00 17.680          H  
ATOM  21608 1HB  LYS A1337      84.079 -85.306 -37.469  1.00 24.870          H  
ATOM  21609 2HB  LYS A1337      85.179 -86.680 -37.586  1.00 24.870          H  
ATOM  21610 1HG  LYS A1337      83.270 -88.251 -37.534  1.00 24.870          H  
ATOM  21611 2HG  LYS A1337      82.138 -86.895 -37.412  1.00 24.870          H  
ATOM  21612 1HD  LYS A1337      82.910 -86.043 -39.579  1.00 24.870          H  
ATOM  21613 2HD  LYS A1337      84.012 -87.426 -39.740  1.00 24.870          H  
ATOM  21614 1HE  LYS A1337      82.083 -88.961 -39.614  1.00 24.870          H  
ATOM  21615 2HE  LYS A1337      80.978 -87.581 -39.446  1.00 24.870          H  
ATOM  21616 1HZ  LYS A1337      81.047 -88.389 -41.683  1.00 24.870          H  
ATOM  21617 2HZ  LYS A1337      81.642 -86.854 -41.613  1.00 24.870          H  
ATOM  21618 3HZ  LYS A1337      82.672 -88.135 -41.794  1.00 24.870          H  
ATOM  21619  N   ILE A1338      82.919 -84.589 -34.937  1.00 14.610          N  
ATOM  21620  CA  ILE A1338      81.759 -83.812 -34.515  1.00 14.750          C  
ATOM  21621  C   ILE A1338      81.485 -82.614 -35.447  1.00 14.580          C  
ATOM  21622  O   ILE A1338      82.263 -81.655 -35.485  1.00 14.210          O  
ATOM  21623  CB  ILE A1338      82.020 -83.260 -33.099  1.00 20.590          C  
ATOM  21624  CG1 ILE A1338      82.261 -84.414 -32.091  1.00 20.590          C  
ATOM  21625  CG2 ILE A1338      80.899 -82.342 -32.664  1.00 20.590          C  
ATOM  21626  CD1 ILE A1338      82.723 -83.961 -30.729  1.00 20.590          C  
ATOM  21627  H   ILE A1338      83.769 -84.081 -35.180  1.00 17.530          H  
ATOM  21628  HA  ILE A1338      80.883 -84.459 -34.518  1.00 17.700          H  
ATOM  21629  HB  ILE A1338      82.938 -82.699 -33.131  1.00 24.710          H  
ATOM  21630 1HG1 ILE A1338      81.340 -84.985 -31.983  1.00 24.710          H  
ATOM  21631 2HG1 ILE A1338      83.029 -85.070 -32.478  1.00 24.710          H  
ATOM  21632 1HG2 ILE A1338      81.138 -81.932 -31.708  1.00 24.710          H  
ATOM  21633 2HG2 ILE A1338      80.782 -81.512 -33.361  1.00 24.710          H  
ATOM  21634 3HG2 ILE A1338      79.969 -82.901 -32.614  1.00 24.710          H  
ATOM  21635 1HD1 ILE A1338      82.876 -84.824 -30.093  1.00 24.710          H  
ATOM  21636 2HD1 ILE A1338      83.649 -83.414 -30.816  1.00 24.710          H  
ATOM  21637 3HD1 ILE A1338      81.989 -83.331 -30.283  1.00 24.710          H  
ATOM  21638  N   GLU A1339      80.354 -82.595 -36.134  1.00 14.850          N  
ATOM  21639  CA  GLU A1339      80.044 -81.446 -36.982  1.00 14.770          C  
ATOM  21640  C   GLU A1339      79.532 -80.227 -36.175  1.00 14.850          C  
ATOM  21641  O   GLU A1339      78.647 -80.339 -35.320  1.00 15.240          O  
ATOM  21642  CB  GLU A1339      79.036 -81.851 -38.030  1.00 20.710          C  
ATOM  21643  CG  GLU A1339      79.504 -82.945 -38.974  1.00 20.710          C  
ATOM  21644  CD  GLU A1339      79.229 -84.333 -38.443  1.00 20.710          C  
ATOM  21645  OE1 GLU A1339      78.883 -84.463 -37.279  1.00 20.710          O  
ATOM  21646  OE2 GLU A1339      79.349 -85.260 -39.209  1.00 20.710          O  
ATOM  21647  H   GLU A1339      79.719 -83.403 -36.121  1.00 17.820          H  
ATOM  21648  HA  GLU A1339      80.961 -81.147 -37.491  1.00 17.720          H  
ATOM  21649 1HB  GLU A1339      78.213 -82.243 -37.515  1.00 24.850          H  
ATOM  21650 2HB  GLU A1339      78.708 -80.986 -38.606  1.00 24.850          H  
ATOM  21651 1HG  GLU A1339      78.993 -82.825 -39.931  1.00 24.850          H  
ATOM  21652 2HG  GLU A1339      80.574 -82.838 -39.145  1.00 24.850          H  
ATOM  21653  N   LYS A1340      79.955 -79.023 -36.570  1.00 14.540          N  
ATOM  21654  CA  LYS A1340      79.530 -77.788 -35.880  1.00 14.610          C  
ATOM  21655  C   LYS A1340      78.142 -77.278 -36.237  1.00 15.040          C  
ATOM  21656  O   LYS A1340      77.705 -76.246 -35.728  1.00 15.220          O  
ATOM  21657  CB  LYS A1340      80.538 -76.648 -36.106  1.00 20.430          C  
ATOM  21658  CG  LYS A1340      81.928 -76.821 -35.467  1.00 20.430          C  
ATOM  21659  CD  LYS A1340      81.819 -76.806 -33.930  1.00 20.430          C  
ATOM  21660  CE  LYS A1340      83.152 -76.853 -33.246  1.00 20.430          C  
ATOM  21661  NZ  LYS A1340      82.986 -77.019 -31.775  1.00 20.430          N  
ATOM  21662  H   LYS A1340      80.654 -78.979 -37.300  1.00 17.450          H  
ATOM  21663  HA  LYS A1340      79.494 -78.011 -34.817  1.00 17.530          H  
ATOM  21664 1HB  LYS A1340      80.703 -76.536 -37.168  1.00 24.510          H  
ATOM  21665 2HB  LYS A1340      80.115 -75.713 -35.753  1.00 24.510          H  
ATOM  21666 1HG  LYS A1340      82.374 -77.767 -35.784  1.00 24.510          H  
ATOM  21667 2HG  LYS A1340      82.574 -76.003 -35.791  1.00 24.510          H  
ATOM  21668 1HD  LYS A1340      81.282 -75.914 -33.607  1.00 24.510          H  
ATOM  21669 2HD  LYS A1340      81.277 -77.676 -33.593  1.00 24.510          H  
ATOM  21670 1HE  LYS A1340      83.705 -77.677 -33.634  1.00 24.510          H  
ATOM  21671 2HE  LYS A1340      83.705 -75.934 -33.445  1.00 24.510          H  
ATOM  21672 1HZ  LYS A1340      83.884 -77.072 -31.325  1.00 24.510          H  
ATOM  21673 2HZ  LYS A1340      82.474 -76.233 -31.405  1.00 24.510          H  
ATOM  21674 3HZ  LYS A1340      82.446 -77.887 -31.578  1.00 24.510          H  
ATOM  21675  N   VAL A1341      77.452 -77.991 -37.110  1.00 15.250          N  
ATOM  21676  CA  VAL A1341      76.099 -77.620 -37.488  1.00 15.670          C  
ATOM  21677  C   VAL A1341      75.101 -78.696 -37.082  1.00 16.170          C  
ATOM  21678  O   VAL A1341      73.975 -78.712 -37.574  1.00 16.660          O  
ATOM  21679  CB  VAL A1341      75.993 -77.344 -38.994  1.00 21.770          C  
ATOM  21680  CG1 VAL A1341      76.851 -76.159 -39.354  1.00 21.770          C  
ATOM  21681  CG2 VAL A1341      76.405 -78.588 -39.778  1.00 21.770          C  
ATOM  21682  H   VAL A1341      77.878 -78.821 -37.493  1.00 18.300          H  
ATOM  21683  HA  VAL A1341      75.832 -76.703 -36.964  1.00 18.800          H  
ATOM  21684  HB  VAL A1341      74.974 -77.080 -39.234  1.00 26.120          H  
ATOM  21685 1HG1 VAL A1341      76.755 -75.953 -40.420  1.00 26.120          H  
ATOM  21686 2HG1 VAL A1341      76.521 -75.291 -38.784  1.00 26.120          H  
ATOM  21687 3HG1 VAL A1341      77.874 -76.374 -39.109  1.00 26.120          H  
ATOM  21688 1HG2 VAL A1341      76.310 -78.385 -40.845  1.00 26.120          H  
ATOM  21689 2HG2 VAL A1341      77.430 -78.849 -39.546  1.00 26.120          H  
ATOM  21690 3HG2 VAL A1341      75.752 -79.416 -39.513  1.00 26.120          H  
ATOM  21691  N   LYS A1342      75.525 -79.624 -36.225  1.00 16.120          N  
ATOM  21692  CA  LYS A1342      74.641 -80.693 -35.769  1.00 16.630          C  
ATOM  21693  C   LYS A1342      74.376 -80.550 -34.273  1.00 16.700          C  
ATOM  21694  O   LYS A1342      75.071 -79.809 -33.574  1.00 16.370          O  
ATOM  21695  CB  LYS A1342      75.250 -82.058 -36.086  1.00 23.080          C  
ATOM  21696  CG  LYS A1342      75.570 -82.286 -37.570  1.00 23.080          C  
ATOM  21697  CD  LYS A1342      74.391 -82.369 -38.500  1.00 23.080          C  
ATOM  21698  CE  LYS A1342      74.901 -82.642 -39.924  1.00 23.080          C  
ATOM  21699  NZ  LYS A1342      73.813 -82.731 -40.922  1.00 23.080          N  
ATOM  21700  H   LYS A1342      76.483 -79.589 -35.861  1.00 19.340          H  
ATOM  21701  HA  LYS A1342      73.679 -80.606 -36.275  1.00 19.960          H  
ATOM  21702 1HB  LYS A1342      76.185 -82.170 -35.534  1.00 27.690          H  
ATOM  21703 2HB  LYS A1342      74.578 -82.848 -35.759  1.00 27.690          H  
ATOM  21704 1HG  LYS A1342      76.172 -81.454 -37.915  1.00 27.690          H  
ATOM  21705 2HG  LYS A1342      76.147 -83.208 -37.670  1.00 27.690          H  
ATOM  21706 1HD  LYS A1342      73.732 -83.174 -38.198  1.00 27.690          H  
ATOM  21707 2HD  LYS A1342      73.834 -81.432 -38.494  1.00 27.690          H  
ATOM  21708 1HE  LYS A1342      75.564 -81.828 -40.208  1.00 27.690          H  
ATOM  21709 2HE  LYS A1342      75.465 -83.574 -39.933  1.00 27.690          H  
ATOM  21710 1HZ  LYS A1342      74.200 -82.891 -41.831  1.00 27.690          H  
ATOM  21711 2HZ  LYS A1342      73.159 -83.507 -40.711  1.00 27.690          H  
ATOM  21712 3HZ  LYS A1342      73.278 -81.878 -40.940  1.00 27.690          H  
ATOM  21713  N   LYS A1343      73.397 -81.298 -33.761  1.00 17.210          N  
ATOM  21714  CA  LYS A1343      73.070 -81.274 -32.328  1.00 17.420          C  
ATOM  21715  C   LYS A1343      73.915 -82.223 -31.497  1.00 17.350          C  
ATOM  21716  O   LYS A1343      73.666 -82.423 -30.311  1.00 17.480          O  
ATOM  21717  CB  LYS A1343      71.586 -81.543 -32.092  1.00 24.300          C  
ATOM  21718  CG  LYS A1343      70.630 -80.481 -32.633  1.00 24.300          C  
ATOM  21719  CD  LYS A1343      70.819 -79.148 -31.904  1.00 24.300          C  
ATOM  21720  CE  LYS A1343      69.751 -78.141 -32.259  1.00 24.300          C  
ATOM  21721  NZ  LYS A1343      69.965 -76.857 -31.537  1.00 24.300          N  
ATOM  21722  H   LYS A1343      72.841 -81.884 -34.396  1.00 20.650          H  
ATOM  21723  HA  LYS A1343      73.297 -80.279 -31.954  1.00 20.900          H  
ATOM  21724 1HB  LYS A1343      71.315 -82.488 -32.570  1.00 29.160          H  
ATOM  21725 2HB  LYS A1343      71.399 -81.656 -31.027  1.00 29.160          H  
ATOM  21726 1HG  LYS A1343      70.797 -80.346 -33.703  1.00 29.160          H  
ATOM  21727 2HG  LYS A1343      69.611 -80.815 -32.471  1.00 29.160          H  
ATOM  21728 1HD  LYS A1343      70.814 -79.313 -30.825  1.00 29.160          H  
ATOM  21729 2HD  LYS A1343      71.770 -78.703 -32.182  1.00 29.160          H  
ATOM  21730 1HE  LYS A1343      69.763 -77.951 -33.332  1.00 29.160          H  
ATOM  21731 2HE  LYS A1343      68.773 -78.538 -31.982  1.00 29.160          H  
ATOM  21732 1HZ  LYS A1343      69.214 -76.199 -31.788  1.00 29.160          H  
ATOM  21733 2HZ  LYS A1343      69.937 -77.013 -30.544  1.00 29.160          H  
ATOM  21734 3HZ  LYS A1343      70.853 -76.458 -31.789  1.00 29.160          H  
ATOM  21735  N   VAL A1344      74.907 -82.799 -32.137  1.00 17.210          N  
ATOM  21736  CA  VAL A1344      75.876 -83.692 -31.545  1.00 17.150          C  
ATOM  21737  C   VAL A1344      76.858 -82.908 -30.649  1.00 16.600          C  
ATOM  21738  O   VAL A1344      77.073 -83.240 -29.467  1.00 16.620          O  
ATOM  21739  CB  VAL A1344      76.596 -84.386 -32.724  1.00 24.030          C  
ATOM  21740  CG1 VAL A1344      77.754 -85.235 -32.270  1.00 24.030          C  
ATOM  21741  CG2 VAL A1344      75.554 -85.226 -33.482  1.00 24.030          C  
ATOM  21742  H   VAL A1344      74.990 -82.584 -33.120  1.00 20.650          H  
ATOM  21743  HA  VAL A1344      75.349 -84.433 -30.942  1.00 20.580          H  
ATOM  21744  HB  VAL A1344      77.002 -83.626 -33.392  1.00 28.840          H  
ATOM  21745 1HG1 VAL A1344      78.229 -85.696 -33.135  1.00 28.840          H  
ATOM  21746 2HG1 VAL A1344      78.479 -84.623 -31.761  1.00 28.840          H  
ATOM  21747 3HG1 VAL A1344      77.395 -86.013 -31.599  1.00 28.840          H  
ATOM  21748 1HG2 VAL A1344      76.023 -85.707 -34.341  1.00 28.840          H  
ATOM  21749 2HG2 VAL A1344      75.149 -85.989 -32.816  1.00 28.840          H  
ATOM  21750 3HG2 VAL A1344      74.747 -84.590 -33.828  1.00 28.840          H  
ATOM  21751  N   ASN A1345      77.381 -81.820 -31.218  1.00 16.130          N  
ATOM  21752  CA  ASN A1345      78.404 -80.943 -30.649  1.00 15.580          C  
ATOM  21753  C   ASN A1345      78.250 -80.437 -29.206  1.00 15.650          C  
ATOM  21754  O   ASN A1345      79.220 -80.569 -28.446  1.00 15.390          O  
ATOM  21755  CB  ASN A1345      78.594 -79.754 -31.607  1.00 22.030          C  
ATOM  21756  CG  ASN A1345      79.686 -78.758 -31.232  1.00 22.030          C  
ATOM  21757  OD1 ASN A1345      80.905 -79.034 -31.330  1.00 22.030          O  
ATOM  21758  ND2 ASN A1345      79.246 -77.584 -30.804  1.00 22.030          N  
ATOM  21759  H   ASN A1345      77.083 -81.638 -32.169  1.00 19.360          H  
ATOM  21760  HA  ASN A1345      79.320 -81.506 -30.633  1.00 18.700          H  
ATOM  21761 1HB  ASN A1345      78.833 -80.145 -32.596  1.00 26.440          H  
ATOM  21762 2HB  ASN A1345      77.675 -79.203 -31.729  1.00 26.440          H  
ATOM  21763 1HD2 ASN A1345      79.877 -76.865 -30.522  1.00 26.440          H  
ATOM  21764 2HD2 ASN A1345      78.261 -77.399 -30.761  1.00 26.440          H  
ATOM  21765  N   PRO A1346      77.063 -79.984 -28.727  1.00 16.060          N  
ATOM  21766  CA  PRO A1346      76.856 -79.421 -27.401  1.00 16.220          C  
ATOM  21767  C   PRO A1346      77.250 -80.355 -26.264  1.00 16.410          C  
ATOM  21768  O   PRO A1346      77.488 -79.898 -25.150  1.00 16.410          O  
ATOM  21769  CB  PRO A1346      75.344 -79.158 -27.375  1.00 24.330          C  
ATOM  21770  CG  PRO A1346      74.953 -79.027 -28.818  1.00 24.330          C  
ATOM  21771  CD  PRO A1346      75.821 -80.014 -29.525  1.00 24.330          C  
ATOM  21772  HA  PRO A1346      77.413 -78.474 -27.326  1.00 19.460          H  
ATOM  21773 1HB  PRO A1346      74.835 -79.995 -26.872  1.00 29.200          H  
ATOM  21774 2HB  PRO A1346      75.128 -78.254 -26.786  1.00 29.200          H  
ATOM  21775 1HG  PRO A1346      73.883 -79.260 -28.951  1.00 29.200          H  
ATOM  21776 2HG  PRO A1346      75.104 -77.996 -29.170  1.00 29.200          H  
ATOM  21777 1HD  PRO A1346      75.360 -80.984 -29.421  1.00 29.200          H  
ATOM  21778 2HD  PRO A1346      75.933 -79.711 -30.558  1.00 29.200          H  
ATOM  21779  N   ASN A1347      77.301 -81.663 -26.526  1.00 16.630          N  
ATOM  21780  CA  ASN A1347      77.675 -82.593 -25.478  1.00 16.860          C  
ATOM  21781  C   ASN A1347      78.851 -83.439 -25.923  1.00 16.440          C  
ATOM  21782  O   ASN A1347      79.695 -83.830 -25.107  1.00 16.340          O  
ATOM  21783  CB  ASN A1347      76.496 -83.456 -25.087  1.00 23.510          C  
ATOM  21784  CG  ASN A1347      75.384 -82.660 -24.455  1.00 23.510          C  
ATOM  21785  OD1 ASN A1347      75.504 -82.185 -23.319  1.00 23.510          O  
ATOM  21786  ND2 ASN A1347      74.298 -82.507 -25.167  1.00 23.510          N  
ATOM  21787  H   ASN A1347      77.109 -82.022 -27.460  1.00 19.960          H  
ATOM  21788  HA  ASN A1347      78.000 -82.032 -24.603  1.00 20.230          H  
ATOM  21789 1HB  ASN A1347      76.109 -83.954 -25.977  1.00 28.210          H  
ATOM  21790 2HB  ASN A1347      76.822 -84.229 -24.392  1.00 28.210          H  
ATOM  21791 1HD2 ASN A1347      73.526 -81.988 -24.795  1.00 28.210          H  
ATOM  21792 2HD2 ASN A1347      74.238 -82.905 -26.082  1.00 28.210          H  
ATOM  21793  N   SER A1348      78.926 -83.715 -27.224  1.00 16.190          N  
ATOM  21794  CA  SER A1348      79.936 -84.610 -27.745  1.00 15.840          C  
ATOM  21795  C   SER A1348      81.342 -84.095 -27.544  1.00 15.320          C  
ATOM  21796  O   SER A1348      82.252 -84.894 -27.324  1.00 15.200          O  
ATOM  21797  CB  SER A1348      79.682 -84.877 -29.198  1.00 22.320          C  
ATOM  21798  OG  SER A1348      78.483 -85.563 -29.349  1.00 22.320          O  
ATOM  21799  H   SER A1348      78.241 -83.352 -27.883  1.00 19.430          H  
ATOM  21800  HA  SER A1348      79.846 -85.558 -27.216  1.00 19.010          H  
ATOM  21801 1HB  SER A1348      79.650 -83.936 -29.747  1.00 26.780          H  
ATOM  21802 2HB  SER A1348      80.490 -85.473 -29.601  1.00 26.780          H  
ATOM  21803  HG  SER A1348      77.787 -84.882 -29.277  1.00 26.780          H  
ATOM  21804  N   VAL A1349      81.555 -82.776 -27.632  1.00 15.060          N  
ATOM  21805  CA  VAL A1349      82.919 -82.287 -27.464  1.00 14.580          C  
ATOM  21806  C   VAL A1349      83.398 -82.576 -26.053  1.00 14.740          C  
ATOM  21807  O   VAL A1349      84.505 -83.086 -25.865  1.00 14.490          O  
ATOM  21808  CB  VAL A1349      83.017 -80.782 -27.765  1.00 20.600          C  
ATOM  21809  CG1 VAL A1349      84.418 -80.242 -27.393  1.00 20.600          C  
ATOM  21810  CG2 VAL A1349      82.749 -80.568 -29.234  1.00 20.600          C  
ATOM  21811  H   VAL A1349      80.772 -82.138 -27.828  1.00 18.070          H  
ATOM  21812  HA  VAL A1349      83.569 -82.816 -28.158  1.00 17.500          H  
ATOM  21813  HB  VAL A1349      82.278 -80.245 -27.170  1.00 24.720          H  
ATOM  21814 1HG1 VAL A1349      84.466 -79.178 -27.616  1.00 24.720          H  
ATOM  21815 2HG1 VAL A1349      84.623 -80.388 -26.329  1.00 24.720          H  
ATOM  21816 3HG1 VAL A1349      85.173 -80.756 -27.970  1.00 24.720          H  
ATOM  21817 1HG2 VAL A1349      82.804 -79.508 -29.465  1.00 24.720          H  
ATOM  21818 2HG2 VAL A1349      83.493 -81.104 -29.817  1.00 24.720          H  
ATOM  21819 3HG2 VAL A1349      81.755 -80.937 -29.483  1.00 24.720          H  
ATOM  21820  N   SER A1350      82.559 -82.272 -25.060  1.00 15.190          N  
ATOM  21821  CA  SER A1350      82.925 -82.503 -23.674  1.00 15.390          C  
ATOM  21822  C   SER A1350      83.182 -83.980 -23.414  1.00 15.610          C  
ATOM  21823  O   SER A1350      84.170 -84.330 -22.762  1.00 15.580          O  
ATOM  21824  CB  SER A1350      81.815 -82.018 -22.757  1.00 21.470          C  
ATOM  21825  OG  SER A1350      81.662 -80.624 -22.831  1.00 21.470          O  
ATOM  21826  H   SER A1350      81.669 -81.843 -25.272  1.00 18.230          H  
ATOM  21827  HA  SER A1350      83.838 -81.948 -23.458  1.00 18.470          H  
ATOM  21828 1HB  SER A1350      80.878 -82.504 -23.038  1.00 25.760          H  
ATOM  21829 2HB  SER A1350      82.041 -82.310 -21.732  1.00 25.760          H  
ATOM  21830  HG  SER A1350      80.950 -80.403 -22.223  1.00 25.760          H  
ATOM  21831  N   VAL A1351      82.340 -84.853 -23.977  1.00 15.820          N  
ATOM  21832  CA  VAL A1351      82.520 -86.280 -23.773  1.00 16.050          C  
ATOM  21833  C   VAL A1351      83.821 -86.773 -24.396  1.00 15.760          C  
ATOM  21834  O   VAL A1351      84.538 -87.559 -23.770  1.00 15.860          O  
ATOM  21835  CB  VAL A1351      81.319 -87.079 -24.313  1.00 22.380          C  
ATOM  21836  CG1 VAL A1351      81.621 -88.579 -24.267  1.00 22.380          C  
ATOM  21837  CG2 VAL A1351      80.084 -86.771 -23.454  1.00 22.380          C  
ATOM  21838  H   VAL A1351      81.536 -84.504 -24.509  1.00 18.980          H  
ATOM  21839  HA  VAL A1351      82.573 -86.457 -22.698  1.00 19.260          H  
ATOM  21840  HB  VAL A1351      81.131 -86.794 -25.350  1.00 26.850          H  
ATOM  21841 1HG1 VAL A1351      80.762 -89.129 -24.645  1.00 26.850          H  
ATOM  21842 2HG1 VAL A1351      82.488 -88.815 -24.880  1.00 26.850          H  
ATOM  21843 3HG1 VAL A1351      81.817 -88.866 -23.235  1.00 26.850          H  
ATOM  21844 1HG2 VAL A1351      79.228 -87.326 -23.833  1.00 26.850          H  
ATOM  21845 2HG2 VAL A1351      80.279 -87.061 -22.422  1.00 26.850          H  
ATOM  21846 3HG2 VAL A1351      79.868 -85.709 -23.492  1.00 26.850          H  
ATOM  21847  N   ARG A1352      84.116 -86.362 -25.634  1.00 15.440          N  
ATOM  21848  CA  ARG A1352      85.348 -86.804 -26.258  1.00 15.210          C  
ATOM  21849  C   ARG A1352      86.561 -86.317 -25.464  1.00 15.070          C  
ATOM  21850  O   ARG A1352      87.549 -87.051 -25.346  1.00 14.960          O  
ATOM  21851  CB  ARG A1352      85.417 -86.353 -27.705  1.00 21.390          C  
ATOM  21852  CG  ARG A1352      84.407 -87.008 -28.682  1.00 21.390          C  
ATOM  21853  CD  ARG A1352      84.675 -88.454 -28.956  1.00 21.390          C  
ATOM  21854  NE  ARG A1352      83.730 -88.996 -29.939  1.00 21.390          N  
ATOM  21855  CZ  ARG A1352      83.581 -90.306 -30.253  1.00 21.390          C  
ATOM  21856  NH1 ARG A1352      84.312 -91.232 -29.665  1.00 21.390          N  
ATOM  21857  NH2 ARG A1352      82.689 -90.659 -31.166  1.00 21.390          N  
ATOM  21858  H   ARG A1352      83.477 -85.741 -26.141  1.00 18.530          H  
ATOM  21859  HA  ARG A1352      85.361 -87.890 -26.242  1.00 18.250          H  
ATOM  21860 1HB  ARG A1352      85.206 -85.287 -27.733  1.00 25.660          H  
ATOM  21861 2HB  ARG A1352      86.420 -86.507 -28.086  1.00 25.660          H  
ATOM  21862 1HG  ARG A1352      83.401 -86.926 -28.277  1.00 25.660          H  
ATOM  21863 2HG  ARG A1352      84.459 -86.486 -29.634  1.00 25.660          H  
ATOM  21864 1HD  ARG A1352      85.682 -88.561 -29.359  1.00 25.660          H  
ATOM  21865 2HD  ARG A1352      84.578 -89.030 -28.041  1.00 25.660          H  
ATOM  21866  HE  ARG A1352      83.134 -88.332 -30.424  1.00 25.660          H  
ATOM  21867 1HH1 ARG A1352      84.997 -90.978 -28.974  1.00 25.660          H  
ATOM  21868 2HH1 ARG A1352      84.191 -92.205 -29.916  1.00 25.660          H  
ATOM  21869 1HH2 ARG A1352      82.123 -89.954 -31.622  1.00 25.660          H  
ATOM  21870 2HH2 ARG A1352      82.570 -91.633 -31.409  1.00 25.660          H  
ATOM  21871  N   ASP A1353      86.518 -85.093 -24.902  1.00 15.090          N  
ATOM  21872  CA  ASP A1353      87.649 -84.670 -24.076  1.00 15.010          C  
ATOM  21873  C   ASP A1353      87.754 -85.509 -22.799  1.00 15.350          C  
ATOM  21874  O   ASP A1353      88.839 -85.979 -22.456  1.00 15.110          O  
ATOM  21875  CB  ASP A1353      87.579 -83.178 -23.702  1.00 21.050          C  
ATOM  21876  CG  ASP A1353      88.032 -82.161 -24.798  1.00 21.050          C  
ATOM  21877  OD1 ASP A1353      88.778 -82.507 -25.691  1.00 21.050          O  
ATOM  21878  OD2 ASP A1353      87.664 -81.005 -24.717  1.00 21.050          O  
ATOM  21879  H   ASP A1353      85.729 -84.460 -25.081  1.00 18.110          H  
ATOM  21880  HA  ASP A1353      88.560 -84.820 -24.654  1.00 18.010          H  
ATOM  21881 1HB  ASP A1353      86.539 -82.945 -23.443  1.00 25.260          H  
ATOM  21882 2HB  ASP A1353      88.171 -83.009 -22.804  1.00 25.260          H  
ATOM  21883  N   ASP A1354      86.624 -85.808 -22.139  1.00 15.930          N  
ATOM  21884  CA  ASP A1354      86.657 -86.610 -20.907  1.00 16.300          C  
ATOM  21885  C   ASP A1354      87.241 -87.998 -21.151  1.00 16.320          C  
ATOM  21886  O   ASP A1354      87.954 -88.550 -20.310  1.00 16.380          O  
ATOM  21887  CB  ASP A1354      85.257 -86.792 -20.301  1.00 22.670          C  
ATOM  21888  CG  ASP A1354      84.653 -85.548 -19.620  1.00 22.670          C  
ATOM  21889  OD1 ASP A1354      85.352 -84.589 -19.381  1.00 22.670          O  
ATOM  21890  OD2 ASP A1354      83.482 -85.602 -19.315  1.00 22.670          O  
ATOM  21891  H   ASP A1354      85.733 -85.408 -22.449  1.00 19.120          H  
ATOM  21892  HA  ASP A1354      87.287 -86.095 -20.183  1.00 19.560          H  
ATOM  21893 1HB  ASP A1354      84.575 -87.102 -21.097  1.00 27.210          H  
ATOM  21894 2HB  ASP A1354      85.287 -87.602 -19.576  1.00 27.210          H  
ATOM  21895  N   LYS A1355      86.960 -88.547 -22.330  1.00 16.290          N  
ATOM  21896  CA  LYS A1355      87.430 -89.864 -22.733  1.00 16.340          C  
ATOM  21897  C   LYS A1355      88.811 -89.856 -23.401  1.00 15.680          C  
ATOM  21898  O   LYS A1355      89.259 -90.905 -23.882  1.00 15.680          O  
ATOM  21899  CB  LYS A1355      86.416 -90.533 -23.666  1.00 22.860          C  
ATOM  21900  CG  LYS A1355      85.084 -90.904 -23.027  1.00 22.860          C  
ATOM  21901  CD  LYS A1355      84.180 -91.614 -24.041  1.00 22.860          C  
ATOM  21902  CE  LYS A1355      82.857 -92.057 -23.415  1.00 22.860          C  
ATOM  21903  NZ  LYS A1355      81.977 -92.760 -24.403  1.00 22.860          N  
ATOM  21904  H   LYS A1355      86.315 -88.040 -22.948  1.00 19.550          H  
ATOM  21905  HA  LYS A1355      87.512 -90.474 -21.836  1.00 19.610          H  
ATOM  21906 1HB  LYS A1355      86.191 -89.846 -24.485  1.00 27.430          H  
ATOM  21907 2HB  LYS A1355      86.850 -91.433 -24.097  1.00 27.430          H  
ATOM  21908 1HG  LYS A1355      85.260 -91.558 -22.174  1.00 27.430          H  
ATOM  21909 2HG  LYS A1355      84.590 -89.997 -22.676  1.00 27.430          H  
ATOM  21910 1HD  LYS A1355      83.969 -90.928 -24.864  1.00 27.430          H  
ATOM  21911 2HD  LYS A1355      84.696 -92.485 -24.441  1.00 27.430          H  
ATOM  21912 1HE  LYS A1355      83.063 -92.732 -22.587  1.00 27.430          H  
ATOM  21913 2HE  LYS A1355      82.334 -91.188 -23.034  1.00 27.430          H  
ATOM  21914 1HZ  LYS A1355      81.117 -93.036 -23.950  1.00 27.430          H  
ATOM  21915 2HZ  LYS A1355      81.762 -92.149 -25.180  1.00 27.430          H  
ATOM  21916 3HZ  LYS A1355      82.451 -93.582 -24.750  1.00 27.430          H  
ATOM  21917  N   ASN A1356      89.476 -88.690 -23.447  1.00 15.140          N  
ATOM  21918  CA  ASN A1356      90.790 -88.512 -24.066  1.00 14.500          C  
ATOM  21919  C   ASN A1356      90.836 -88.944 -25.533  1.00 14.290          C  
ATOM  21920  O   ASN A1356      91.802 -89.569 -25.978  1.00 14.120          O  
ATOM  21921  CB  ASN A1356      91.846 -89.263 -23.269  1.00 20.560          C  
ATOM  21922  CG  ASN A1356      91.984 -88.747 -21.867  1.00 20.560          C  
ATOM  21923  OD1 ASN A1356      92.035 -87.534 -21.625  1.00 20.560          O  
ATOM  21924  ND2 ASN A1356      92.046 -89.656 -20.925  1.00 20.560          N  
ATOM  21925  H   ASN A1356      89.059 -87.857 -23.020  1.00 18.170          H  
ATOM  21926  HA  ASN A1356      91.025 -87.446 -24.038  1.00 17.400          H  
ATOM  21927 1HB  ASN A1356      91.609 -90.323 -23.235  1.00 24.670          H  
ATOM  21928 2HB  ASN A1356      92.809 -89.165 -23.768  1.00 24.670          H  
ATOM  21929 1HD2 ASN A1356      92.134 -89.379 -19.968  1.00 24.670          H  
ATOM  21930 2HD2 ASN A1356      91.997 -90.626 -21.163  1.00 24.670          H  
ATOM  21931  N   GLN A1357      89.795 -88.604 -26.285  1.00 14.320          N  
ATOM  21932  CA  GLN A1357      89.703 -88.949 -27.694  1.00 14.160          C  
ATOM  21933  C   GLN A1357      90.164 -87.825 -28.607  1.00 13.680          C  
ATOM  21934  O   GLN A1357      90.163 -86.653 -28.237  1.00 13.570          O  
ATOM  21935  CB  GLN A1357      88.257 -89.293 -28.030  1.00 19.890          C  
ATOM  21936  CG  GLN A1357      87.710 -90.438 -27.236  1.00 19.890          C  
ATOM  21937  CD  GLN A1357      88.409 -91.702 -27.545  1.00 19.890          C  
ATOM  21938  OE1 GLN A1357      88.397 -92.144 -28.702  1.00 19.890          O  
ATOM  21939  NE2 GLN A1357      89.040 -92.295 -26.548  1.00 19.890          N  
ATOM  21940  H   GLN A1357      89.027 -88.077 -25.858  1.00 17.180          H  
ATOM  21941  HA  GLN A1357      90.336 -89.815 -27.881  1.00 16.990          H  
ATOM  21942 1HB  GLN A1357      87.645 -88.436 -27.819  1.00 23.870          H  
ATOM  21943 2HB  GLN A1357      88.164 -89.511 -29.094  1.00 23.870          H  
ATOM  21944 1HG  GLN A1357      87.859 -90.223 -26.189  1.00 23.870          H  
ATOM  21945 2HG  GLN A1357      86.653 -90.560 -27.444  1.00 23.870          H  
ATOM  21946 1HE2 GLN A1357      89.537 -93.150 -26.701  1.00 23.870          H  
ATOM  21947 2HE2 GLN A1357      89.038 -91.875 -25.603  1.00 23.870          H  
ATOM  21948  N   GLU A1358      90.582 -88.179 -29.815  1.00 13.460          N  
ATOM  21949  CA  GLU A1358      90.887 -87.162 -30.814  1.00 13.050          C  
ATOM  21950  C   GLU A1358      89.581 -86.499 -31.216  1.00 13.170          C  
ATOM  21951  O   GLU A1358      88.590 -87.202 -31.409  1.00 13.500          O  
ATOM  21952  CB  GLU A1358      91.540 -87.774 -32.056  1.00 18.430          C  
ATOM  21953  CG  GLU A1358      91.990 -86.746 -33.098  1.00 18.430          C  
ATOM  21954  CD  GLU A1358      92.640 -87.357 -34.296  1.00 18.430          C  
ATOM  21955  OE1 GLU A1358      92.632 -88.556 -34.426  1.00 18.430          O  
ATOM  21956  OE2 GLU A1358      93.156 -86.618 -35.093  1.00 18.430          O  
ATOM  21957  H   GLU A1358      90.632 -89.159 -30.060  1.00 16.150          H  
ATOM  21958  HA  GLU A1358      91.550 -86.412 -30.379  1.00 15.660          H  
ATOM  21959 1HB  GLU A1358      92.411 -88.360 -31.762  1.00 22.120          H  
ATOM  21960 2HB  GLU A1358      90.833 -88.452 -32.540  1.00 22.120          H  
ATOM  21961 1HG  GLU A1358      91.125 -86.181 -33.441  1.00 22.120          H  
ATOM  21962 2HG  GLU A1358      92.683 -86.046 -32.629  1.00 22.120          H  
ATOM  21963  N   ILE A1359      89.557 -85.175 -31.353  1.00 12.960          N  
ATOM  21964  CA  ILE A1359      88.332 -84.536 -31.817  1.00 13.120          C  
ATOM  21965  C   ILE A1359      88.498 -83.879 -33.174  1.00 12.780          C  
ATOM  21966  O   ILE A1359      89.260 -82.912 -33.320  1.00 12.400          O  
ATOM  21967  CB  ILE A1359      87.810 -83.481 -30.823  1.00 18.300          C  
ATOM  21968  CG1 ILE A1359      87.526 -84.147 -29.486  1.00 18.300          C  
ATOM  21969  CG2 ILE A1359      86.540 -82.838 -31.393  1.00 18.300          C  
ATOM  21970  CD1 ILE A1359      87.173 -83.195 -28.351  1.00 18.300          C  
ATOM  21971  H   ILE A1359      90.386 -84.633 -31.152  1.00 15.550          H  
ATOM  21972  HA  ILE A1359      87.562 -85.301 -31.923  1.00 15.740          H  
ATOM  21973  HB  ILE A1359      88.569 -82.716 -30.659  1.00 21.960          H  
ATOM  21974 1HG1 ILE A1359      86.722 -84.845 -29.633  1.00 21.960          H  
ATOM  21975 2HG1 ILE A1359      88.415 -84.704 -29.178  1.00 21.960          H  
ATOM  21976 1HG2 ILE A1359      86.148 -82.089 -30.720  1.00 21.960          H  
ATOM  21977 2HG2 ILE A1359      86.760 -82.359 -32.341  1.00 21.960          H  
ATOM  21978 3HG2 ILE A1359      85.795 -83.608 -31.553  1.00 21.960          H  
ATOM  21979 1HD1 ILE A1359      87.004 -83.757 -27.438  1.00 21.960          H  
ATOM  21980 2HD1 ILE A1359      88.000 -82.504 -28.184  1.00 21.960          H  
ATOM  21981 3HD1 ILE A1359      86.282 -82.641 -28.578  1.00 21.960          H  
ATOM  21982  N   ILE A1360      87.711 -84.358 -34.133  1.00 12.970          N  
ATOM  21983  CA  ILE A1360      87.717 -83.845 -35.488  1.00 12.730          C  
ATOM  21984  C   ILE A1360      86.515 -83.009 -35.875  1.00 12.990          C  
ATOM  21985  O   ILE A1360      85.366 -83.407 -35.700  1.00 13.440          O  
ATOM  21986  CB  ILE A1360      87.886 -84.990 -36.485  1.00 17.920          C  
ATOM  21987  CG1 ILE A1360      89.284 -85.585 -36.270  1.00 17.920          C  
ATOM  21988  CG2 ILE A1360      87.555 -84.558 -37.900  1.00 17.920          C  
ATOM  21989  CD1 ILE A1360      89.540 -86.810 -37.014  1.00 17.920          C  
ATOM  21990  H   ILE A1360      87.138 -85.186 -33.937  1.00 15.560          H  
ATOM  21991  HA  ILE A1360      88.592 -83.218 -35.586  1.00 15.280          H  
ATOM  21992  HB  ILE A1360      87.206 -85.781 -36.227  1.00 21.500          H  
ATOM  21993 1HG1 ILE A1360      90.031 -84.858 -36.514  1.00 21.500          H  
ATOM  21994 2HG1 ILE A1360      89.384 -85.832 -35.215  1.00 21.500          H  
ATOM  21995 1HG2 ILE A1360      87.667 -85.389 -38.545  1.00 21.500          H  
ATOM  21996 2HG2 ILE A1360      86.529 -84.207 -37.979  1.00 21.500          H  
ATOM  21997 3HG2 ILE A1360      88.202 -83.779 -38.192  1.00 21.500          H  
ATOM  21998 1HD1 ILE A1360      90.538 -87.184 -36.765  1.00 21.500          H  
ATOM  21999 2HD1 ILE A1360      88.798 -87.514 -36.720  1.00 21.500          H  
ATOM  22000 3HD1 ILE A1360      89.489 -86.641 -38.080  1.00 21.500          H  
ATOM  22001  N   HIS A1361      86.784 -81.846 -36.444  1.00 12.750          N  
ATOM  22002  CA  HIS A1361      85.700 -80.993 -36.906  1.00 13.030          C  
ATOM  22003  C   HIS A1361      85.881 -80.698 -38.386  1.00 12.950          C  
ATOM  22004  O   HIS A1361      86.866 -80.072 -38.784  1.00 12.650          O  
ATOM  22005  CB  HIS A1361      85.655 -79.691 -36.122  1.00 18.130          C  
ATOM  22006  CG  HIS A1361      85.449 -79.862 -34.669  1.00 18.130          C  
ATOM  22007  ND1 HIS A1361      84.250 -80.242 -34.141  1.00 18.130          N  
ATOM  22008  CD2 HIS A1361      86.280 -79.676 -33.626  1.00 18.130          C  
ATOM  22009  CE1 HIS A1361      84.345 -80.284 -32.827  1.00 18.130          C  
ATOM  22010  NE2 HIS A1361      85.563 -79.927 -32.486  1.00 18.130          N  
ATOM  22011  H   HIS A1361      87.767 -81.568 -36.533  1.00 15.300          H  
ATOM  22012  HA  HIS A1361      84.744 -81.498 -36.782  1.00 15.640          H  
ATOM  22013 1HB  HIS A1361      86.572 -79.160 -36.270  1.00 21.760          H  
ATOM  22014 2HB  HIS A1361      84.848 -79.067 -36.501  1.00 21.760          H  
ATOM  22015  HD1 HIS A1361      83.537 -80.744 -34.673  1.00 21.760          H  
ATOM  22016  HD2 HIS A1361      87.318 -79.374 -33.554  1.00 21.760          H  
ATOM  22017  HE1 HIS A1361      83.481 -80.562 -32.225  1.00 21.760          H  
ATOM  22018  N   ASN A1362      84.941 -81.150 -39.202  1.00 13.270          N  
ATOM  22019  CA  ASN A1362      85.072 -80.945 -40.638  1.00 13.290          C  
ATOM  22020  C   ASN A1362      84.307 -79.713 -41.093  1.00 13.440          C  
ATOM  22021  O   ASN A1362      83.236 -79.418 -40.557  1.00 13.790          O  
ATOM  22022  CB  ASN A1362      84.592 -82.169 -41.373  1.00 18.600          C  
ATOM  22023  CG  ASN A1362      85.411 -83.357 -41.046  1.00 18.600          C  
ATOM  22024  OD1 ASN A1362      86.613 -83.279 -40.811  1.00 18.600          O  
ATOM  22025  ND2 ASN A1362      84.778 -84.485 -41.034  1.00 18.600          N  
ATOM  22026  H   ASN A1362      84.144 -81.651 -38.826  1.00 15.920          H  
ATOM  22027  HA  ASN A1362      86.121 -80.778 -40.879  1.00 15.950          H  
ATOM  22028 1HB  ASN A1362      83.552 -82.370 -41.111  1.00 22.320          H  
ATOM  22029 2HB  ASN A1362      84.633 -81.990 -42.449  1.00 22.320          H  
ATOM  22030 1HD2 ASN A1362      85.282 -85.322 -40.833  1.00 22.320          H  
ATOM  22031 2HD2 ASN A1362      83.798 -84.515 -41.241  1.00 22.320          H  
ATOM  22032  N   GLY A1363      84.845 -79.026 -42.103  1.00 13.230          N  
ATOM  22033  CA  GLY A1363      84.208 -77.870 -42.722  1.00 13.410          C  
ATOM  22034  C   GLY A1363      84.239 -76.671 -41.792  1.00 13.020          C  
ATOM  22035  O   GLY A1363      83.346 -75.817 -41.830  1.00 13.130          O  
ATOM  22036  H   GLY A1363      85.757 -79.307 -42.450  1.00 15.880          H  
ATOM  22037 1HA  GLY A1363      84.736 -77.628 -43.647  1.00 16.090          H  
ATOM  22038 2HA  GLY A1363      83.188 -78.117 -42.993  1.00 16.090          H  
ATOM  22039  N   VAL A1364      85.289 -76.589 -40.977  1.00 12.630          N  
ATOM  22040  CA  VAL A1364      85.392 -75.541 -39.978  1.00 12.270          C  
ATOM  22041  C   VAL A1364      85.411 -74.126 -40.501  1.00 12.250          C  
ATOM  22042  O   VAL A1364      84.757 -73.299 -39.889  1.00 12.170          O  
ATOM  22043  CB  VAL A1364      86.608 -75.780 -39.062  1.00 17.320          C  
ATOM  22044  CG1 VAL A1364      86.887 -74.553 -38.129  1.00 17.320          C  
ATOM  22045  CG2 VAL A1364      86.288 -76.979 -38.228  1.00 17.320          C  
ATOM  22046  H   VAL A1364      86.018 -77.286 -41.065  1.00 15.160          H  
ATOM  22047  HA  VAL A1364      84.518 -75.628 -39.338  1.00 14.720          H  
ATOM  22048  HB  VAL A1364      87.497 -75.957 -39.671  1.00 20.790          H  
ATOM  22049 1HG1 VAL A1364      87.737 -74.777 -37.483  1.00 20.790          H  
ATOM  22050 2HG1 VAL A1364      87.117 -73.667 -38.721  1.00 20.790          H  
ATOM  22051 3HG1 VAL A1364      86.009 -74.355 -37.511  1.00 20.790          H  
ATOM  22052 1HG2 VAL A1364      87.100 -77.211 -37.574  1.00 20.790          H  
ATOM  22053 2HG2 VAL A1364      85.397 -76.778 -37.636  1.00 20.790          H  
ATOM  22054 3HG2 VAL A1364      86.098 -77.810 -38.879  1.00 20.790          H  
ATOM  22055  N   TYR A1365      86.126 -73.762 -41.565  1.00 12.370          N  
ATOM  22056  CA  TYR A1365      86.001 -72.344 -41.896  1.00 12.430          C  
ATOM  22057  C   TYR A1365      84.567 -71.913 -42.186  1.00 12.690          C  
ATOM  22058  O   TYR A1365      84.049 -70.989 -41.559  1.00 12.800          O  
ATOM  22059  CB  TYR A1365      86.889 -71.912 -43.046  1.00 17.380          C  
ATOM  22060  CG  TYR A1365      86.508 -70.518 -43.480  1.00 17.380          C  
ATOM  22061  CD1 TYR A1365      86.746 -69.434 -42.643  1.00 17.380          C  
ATOM  22062  CD2 TYR A1365      85.915 -70.320 -44.720  1.00 17.380          C  
ATOM  22063  CE1 TYR A1365      86.382 -68.171 -43.042  1.00 17.380          C  
ATOM  22064  CE2 TYR A1365      85.557 -69.056 -45.118  1.00 17.380          C  
ATOM  22065  CZ  TYR A1365      85.787 -67.983 -44.284  1.00 17.380          C  
ATOM  22066  OH  TYR A1365      85.420 -66.718 -44.673  1.00 17.380          O  
ATOM  22067  H   TYR A1365      86.720 -74.406 -42.119  1.00 14.840          H  
ATOM  22068  HA  TYR A1365      86.328 -71.783 -41.021  1.00 14.920          H  
ATOM  22069 1HB  TYR A1365      87.935 -71.918 -42.738  1.00 20.850          H  
ATOM  22070 2HB  TYR A1365      86.779 -72.595 -43.894  1.00 20.850          H  
ATOM  22071  HD1 TYR A1365      87.212 -69.580 -41.669  1.00 20.850          H  
ATOM  22072  HD2 TYR A1365      85.729 -71.170 -45.373  1.00 20.850          H  
ATOM  22073  HE1 TYR A1365      86.562 -67.322 -42.386  1.00 20.850          H  
ATOM  22074  HE2 TYR A1365      85.087 -68.901 -46.088  1.00 20.850          H  
ATOM  22075  HH  TYR A1365      85.698 -66.086 -44.005  1.00 20.850          H  
ATOM  22076  N   LEU A1366      83.881 -72.592 -43.096  1.00 12.860          N  
ATOM  22077  CA  LEU A1366      82.526 -72.161 -43.401  1.00 13.200          C  
ATOM  22078  C   LEU A1366      81.580 -72.285 -42.206  1.00 13.170          C  
ATOM  22079  O   LEU A1366      80.683 -71.455 -42.037  1.00 13.380          O  
ATOM  22080  CB  LEU A1366      81.943 -72.938 -44.575  1.00 18.340          C  
ATOM  22081  CG  LEU A1366      82.508 -72.716 -45.962  1.00 18.340          C  
ATOM  22082  CD1 LEU A1366      81.812 -73.679 -46.892  1.00 18.340          C  
ATOM  22083  CD2 LEU A1366      82.260 -71.313 -46.412  1.00 18.340          C  
ATOM  22084  H   LEU A1366      84.314 -73.365 -43.586  1.00 15.430          H  
ATOM  22085  HA  LEU A1366      82.565 -71.106 -43.656  1.00 15.840          H  
ATOM  22086 1HB  LEU A1366      82.023 -74.006 -44.354  1.00 22.010          H  
ATOM  22087 2HB  LEU A1366      80.930 -72.690 -44.641  1.00 22.010          H  
ATOM  22088  HG  LEU A1366      83.580 -72.930 -45.969  1.00 22.010          H  
ATOM  22089 1HD1 LEU A1366      82.192 -73.572 -47.904  1.00 22.010          H  
ATOM  22090 2HD1 LEU A1366      81.984 -74.686 -46.546  1.00 22.010          H  
ATOM  22091 3HD1 LEU A1366      80.742 -73.482 -46.887  1.00 22.010          H  
ATOM  22092 1HD2 LEU A1366      82.636 -71.200 -47.408  1.00 22.010          H  
ATOM  22093 2HD2 LEU A1366      81.189 -71.121 -46.409  1.00 22.010          H  
ATOM  22094 3HD2 LEU A1366      82.752 -70.593 -45.768  1.00 22.010          H  
ATOM  22095  N   ARG A1367      81.813 -73.294 -41.356  1.00 12.950          N  
ATOM  22096  CA  ARG A1367      81.004 -73.565 -40.176  1.00 12.980          C  
ATOM  22097  C   ARG A1367      81.638 -73.003 -38.900  1.00 12.810          C  
ATOM  22098  O   ARG A1367      81.253 -73.408 -37.807  1.00 12.880          O  
ATOM  22099  CB  ARG A1367      80.839 -75.070 -39.952  1.00 18.160          C  
ATOM  22100  CG  ARG A1367      80.061 -75.814 -41.004  1.00 18.160          C  
ATOM  22101  CD  ARG A1367      80.124 -77.309 -40.839  1.00 18.160          C  
ATOM  22102  NE  ARG A1367      79.247 -78.026 -41.809  1.00 18.160          N  
ATOM  22103  CZ  ARG A1367      79.502 -78.218 -43.131  1.00 18.160          C  
ATOM  22104  NH1 ARG A1367      80.590 -77.743 -43.670  1.00 18.160          N  
ATOM  22105  NH2 ARG A1367      78.648 -78.893 -43.890  1.00 18.160          N  
ATOM  22106  H   ARG A1367      82.565 -73.960 -41.558  1.00 15.540          H  
ATOM  22107  HA  ARG A1367      80.025 -73.108 -40.315  1.00 15.580          H  
ATOM  22108 1HB  ARG A1367      81.817 -75.536 -39.849  1.00 21.790          H  
ATOM  22109 2HB  ARG A1367      80.308 -75.225 -39.022  1.00 21.790          H  
ATOM  22110 1HG  ARG A1367      79.039 -75.493 -40.997  1.00 21.790          H  
ATOM  22111 2HG  ARG A1367      80.514 -75.577 -41.955  1.00 21.790          H  
ATOM  22112 1HD  ARG A1367      81.153 -77.647 -40.986  1.00 21.790          H  
ATOM  22113 2HD  ARG A1367      79.808 -77.578 -39.830  1.00 21.790          H  
ATOM  22114  HE  ARG A1367      78.393 -78.428 -41.449  1.00 21.790          H  
ATOM  22115 1HH1 ARG A1367      81.252 -77.226 -43.112  1.00 21.790          H  
ATOM  22116 2HH1 ARG A1367      80.806 -77.898 -44.668  1.00 21.790          H  
ATOM  22117 1HH2 ARG A1367      77.796 -79.282 -43.504  1.00 21.790          H  
ATOM  22118 2HH2 ARG A1367      78.846 -79.029 -44.878  1.00 21.790          H  
ATOM  22119  N   LYS A1368      82.620 -72.111 -39.020  1.00 12.630          N  
ATOM  22120  CA  LYS A1368      83.334 -71.578 -37.867  1.00 12.510          C  
ATOM  22121  C   LYS A1368      82.456 -70.988 -36.772  1.00 12.440          C  
ATOM  22122  O   LYS A1368      81.621 -70.108 -37.001  1.00 12.790          O  
ATOM  22123  CB  LYS A1368      84.344 -70.527 -38.358  1.00 17.560          C  
ATOM  22124  CG  LYS A1368      85.234 -69.868 -37.296  1.00 17.560          C  
ATOM  22125  CD  LYS A1368      86.468 -69.154 -37.955  1.00 17.560          C  
ATOM  22126  CE  LYS A1368      86.101 -67.869 -38.751  1.00 17.560          C  
ATOM  22127  NZ  LYS A1368      85.638 -66.748 -37.866  1.00 17.560          N  
ATOM  22128  H   LYS A1368      82.936 -71.807 -39.948  1.00 15.160          H  
ATOM  22129  HA  LYS A1368      83.897 -72.402 -37.428  1.00 15.010          H  
ATOM  22130 1HB  LYS A1368      85.003 -70.979 -39.086  1.00 21.070          H  
ATOM  22131 2HB  LYS A1368      83.794 -69.747 -38.878  1.00 21.070          H  
ATOM  22132 1HG  LYS A1368      84.646 -69.148 -36.728  1.00 21.070          H  
ATOM  22133 2HG  LYS A1368      85.594 -70.633 -36.607  1.00 21.070          H  
ATOM  22134 1HD  LYS A1368      87.183 -68.885 -37.175  1.00 21.070          H  
ATOM  22135 2HD  LYS A1368      86.960 -69.851 -38.640  1.00 21.070          H  
ATOM  22136 1HE  LYS A1368      86.985 -67.540 -39.300  1.00 21.070          H  
ATOM  22137 2HE  LYS A1368      85.316 -68.101 -39.467  1.00 21.070          H  
ATOM  22138 1HZ  LYS A1368      85.424 -65.939 -38.435  1.00 21.070          H  
ATOM  22139 2HZ  LYS A1368      84.809 -67.029 -37.360  1.00 21.070          H  
ATOM  22140 3HZ  LYS A1368      86.368 -66.509 -37.210  1.00 21.070          H  
ATOM  22141  N   ILE A1369      82.714 -71.463 -35.556  1.00 12.070          N  
ATOM  22142  CA  ILE A1369      82.049 -71.046 -34.332  1.00 11.940          C  
ATOM  22143  C   ILE A1369      83.138 -70.487 -33.436  1.00 11.680          C  
ATOM  22144  O   ILE A1369      84.193 -71.102 -33.321  1.00 11.510          O  
ATOM  22145  CB  ILE A1369      81.344 -72.226 -33.616  1.00 16.770          C  
ATOM  22146  CG1 ILE A1369      80.386 -72.978 -34.580  1.00 16.770          C  
ATOM  22147  CG2 ILE A1369      80.575 -71.729 -32.365  1.00 16.770          C  
ATOM  22148  CD1 ILE A1369      79.230 -72.189 -35.167  1.00 16.770          C  
ATOM  22149  H   ILE A1369      83.422 -72.181 -35.495  1.00 14.480          H  
ATOM  22150  HA  ILE A1369      81.332 -70.255 -34.551  1.00 14.330          H  
ATOM  22151  HB  ILE A1369      82.096 -72.947 -33.308  1.00 20.120          H  
ATOM  22152 1HG1 ILE A1369      80.978 -73.361 -35.398  1.00 20.120          H  
ATOM  22153 2HG1 ILE A1369      79.960 -73.823 -34.044  1.00 20.120          H  
ATOM  22154 1HG2 ILE A1369      80.108 -72.579 -31.869  1.00 20.120          H  
ATOM  22155 2HG2 ILE A1369      81.249 -71.253 -31.672  1.00 20.120          H  
ATOM  22156 3HG2 ILE A1369      79.814 -71.014 -32.651  1.00 20.120          H  
ATOM  22157 1HD1 ILE A1369      78.662 -72.849 -35.824  1.00 20.120          H  
ATOM  22158 2HD1 ILE A1369      78.578 -71.818 -34.388  1.00 20.120          H  
ATOM  22159 3HD1 ILE A1369      79.610 -71.353 -35.752  1.00 20.120          H  
ATOM  22160  N   THR A1370      82.881 -69.361 -32.772  1.00 11.710          N  
ATOM  22161  CA  THR A1370      83.844 -68.697 -31.883  1.00 11.540          C  
ATOM  22162  C   THR A1370      84.580 -69.656 -30.939  1.00 11.540          C  
ATOM  22163  O   THR A1370      85.796 -69.529 -30.737  1.00 11.370          O  
ATOM  22164  CB  THR A1370      83.128 -67.621 -31.037  1.00 16.220          C  
ATOM  22165  OG1 THR A1370      82.516 -66.660 -31.910  1.00 16.220          O  
ATOM  22166  CG2 THR A1370      84.142 -66.899 -30.133  1.00 16.220          C  
ATOM  22167  H   THR A1370      81.990 -68.904 -32.915  1.00 14.050          H  
ATOM  22168  HA  THR A1370      84.590 -68.202 -32.506  1.00 13.850          H  
ATOM  22169  HB  THR A1370      82.360 -68.088 -30.422  1.00 19.470          H  
ATOM  22170  HG1 THR A1370      81.961 -66.063 -31.396  1.00 19.470          H  
ATOM  22171 1HG2 THR A1370      83.625 -66.138 -29.550  1.00 19.470          H  
ATOM  22172 2HG2 THR A1370      84.618 -67.601 -29.450  1.00 19.470          H  
ATOM  22173 3HG2 THR A1370      84.905 -66.425 -30.749  1.00 19.470          H  
ATOM  22174  N   VAL A1371      83.856 -70.624 -30.375  1.00 11.800          N  
ATOM  22175  CA  VAL A1371      84.426 -71.575 -29.426  1.00 11.900          C  
ATOM  22176  C   VAL A1371      85.623 -72.340 -30.008  1.00 11.470          C  
ATOM  22177  O   VAL A1371      86.407 -72.913 -29.252  1.00 11.600          O  
ATOM  22178  CB  VAL A1371      83.347 -72.574 -28.952  1.00 16.620          C  
ATOM  22179  CG1 VAL A1371      82.995 -73.573 -30.064  1.00 16.620          C  
ATOM  22180  CG2 VAL A1371      83.822 -73.296 -27.684  1.00 16.620          C  
ATOM  22181  H   VAL A1371      82.869 -70.664 -30.581  1.00 14.160          H  
ATOM  22182  HA  VAL A1371      84.765 -71.014 -28.557  1.00 14.280          H  
ATOM  22183  HB  VAL A1371      82.440 -72.011 -28.728  1.00 19.940          H  
ATOM  22184 1HG1 VAL A1371      82.205 -74.234 -29.713  1.00 19.940          H  
ATOM  22185 2HG1 VAL A1371      82.657 -73.041 -30.932  1.00 19.940          H  
ATOM  22186 3HG1 VAL A1371      83.863 -74.168 -30.322  1.00 19.940          H  
ATOM  22187 1HG2 VAL A1371      83.037 -73.967 -27.339  1.00 19.940          H  
ATOM  22188 2HG2 VAL A1371      84.714 -73.876 -27.879  1.00 19.940          H  
ATOM  22189 3HG2 VAL A1371      84.034 -72.562 -26.907  1.00 19.940          H  
ATOM  22190  N   ALA A1372      85.716 -72.444 -31.337  1.00 11.070          N  
ATOM  22191  CA  ALA A1372      86.829 -73.127 -31.964  1.00 10.750          C  
ATOM  22192  C   ALA A1372      88.123 -72.414 -31.607  1.00 10.570          C  
ATOM  22193  O   ALA A1372      89.158 -73.044 -31.363  1.00 10.470          O  
ATOM  22194  CB  ALA A1372      86.642 -73.163 -33.472  1.00 15.180          C  
ATOM  22195  H   ALA A1372      85.038 -71.966 -31.931  1.00 13.280          H  
ATOM  22196  HA  ALA A1372      86.875 -74.145 -31.581  1.00 12.900          H  
ATOM  22197 1HB  ALA A1372      87.467 -73.679 -33.944  1.00 18.210          H  
ATOM  22198 2HB  ALA A1372      85.712 -73.678 -33.706  1.00 18.210          H  
ATOM  22199 3HB  ALA A1372      86.591 -72.141 -33.851  1.00 18.210          H  
ATOM  22200  N   ASN A1373      88.073 -71.087 -31.527  1.00 10.680          N  
ATOM  22201  CA  ASN A1373      89.282 -70.379 -31.215  1.00 10.690          C  
ATOM  22202  C   ASN A1373      89.591 -70.658 -29.771  1.00 10.850          C  
ATOM  22203  O   ASN A1373      90.726 -70.964 -29.423  1.00 10.890          O  
ATOM  22204  CB  ASN A1373      89.125 -68.902 -31.476  1.00 14.960          C  
ATOM  22205  CG  ASN A1373      89.099 -68.567 -32.939  1.00 14.960          C  
ATOM  22206  OD1 ASN A1373      89.643 -69.280 -33.803  1.00 14.960          O  
ATOM  22207  ND2 ASN A1373      88.458 -67.472 -33.241  1.00 14.960          N  
ATOM  22208  H   ASN A1373      87.199 -70.573 -31.649  1.00 12.820          H  
ATOM  22209  HA  ASN A1373      90.098 -70.771 -31.821  1.00 12.830          H  
ATOM  22210 1HB  ASN A1373      88.201 -68.549 -31.017  1.00 17.950          H  
ATOM  22211 2HB  ASN A1373      89.947 -68.367 -31.009  1.00 17.950          H  
ATOM  22212 1HD2 ASN A1373      88.393 -67.179 -34.190  1.00 17.950          H  
ATOM  22213 2HD2 ASN A1373      88.031 -66.923 -32.519  1.00 17.950          H  
ATOM  22214  N   ALA A1374      88.550 -70.695 -28.931  1.00 11.090          N  
ATOM  22215  CA  ALA A1374      88.788 -70.976 -27.517  1.00 11.450          C  
ATOM  22216  C   ALA A1374      89.457 -72.343 -27.345  1.00 11.160          C  
ATOM  22217  O   ALA A1374      90.420 -72.485 -26.587  1.00 11.130          O  
ATOM  22218  CB  ALA A1374      87.491 -70.944 -26.733  1.00 15.890          C  
ATOM  22219  H   ALA A1374      87.620 -70.461 -29.296  1.00 13.310          H  
ATOM  22220  HA  ALA A1374      89.458 -70.209 -27.128  1.00 13.740          H  
ATOM  22221 1HB  ALA A1374      87.701 -71.136 -25.681  1.00 19.060          H  
ATOM  22222 2HB  ALA A1374      87.021 -69.968 -26.839  1.00 19.060          H  
ATOM  22223 3HB  ALA A1374      86.819 -71.709 -27.107  1.00 19.060          H  
ATOM  22224  N   LYS A1375      89.039 -73.338 -28.134  1.00 11.030          N  
ATOM  22225  CA  LYS A1375      89.631 -74.675 -28.038  1.00 10.880          C  
ATOM  22226  C   LYS A1375      91.138 -74.640 -28.298  1.00 10.420          C  
ATOM  22227  O   LYS A1375      91.907 -75.371 -27.670  1.00 10.570          O  
ATOM  22228  CB  LYS A1375      88.942 -75.641 -29.017  1.00 15.290          C  
ATOM  22229  CG  LYS A1375      89.457 -77.116 -29.016  1.00 15.290          C  
ATOM  22230  CD  LYS A1375      89.188 -77.838 -27.680  1.00 15.290          C  
ATOM  22231  CE  LYS A1375      89.510 -79.343 -27.762  1.00 15.290          C  
ATOM  22232  NZ  LYS A1375      89.439 -80.004 -26.411  1.00 15.290          N  
ATOM  22233  H   LYS A1375      88.223 -73.177 -28.735  1.00 13.240          H  
ATOM  22234  HA  LYS A1375      89.476 -75.034 -27.023  1.00 13.060          H  
ATOM  22235 1HB  LYS A1375      87.869 -75.649 -28.813  1.00 18.350          H  
ATOM  22236 2HB  LYS A1375      89.068 -75.262 -30.029  1.00 18.350          H  
ATOM  22237 1HG  LYS A1375      88.974 -77.663 -29.827  1.00 18.350          H  
ATOM  22238 2HG  LYS A1375      90.531 -77.119 -29.204  1.00 18.350          H  
ATOM  22239 1HD  LYS A1375      89.815 -77.401 -26.900  1.00 18.350          H  
ATOM  22240 2HD  LYS A1375      88.144 -77.715 -27.396  1.00 18.350          H  
ATOM  22241 1HE  LYS A1375      88.788 -79.824 -28.423  1.00 18.350          H  
ATOM  22242 2HE  LYS A1375      90.513 -79.482 -28.171  1.00 18.350          H  
ATOM  22243 1HZ  LYS A1375      89.631 -81.015 -26.457  1.00 18.350          H  
ATOM  22244 2HZ  LYS A1375      90.110 -79.586 -25.799  1.00 18.350          H  
ATOM  22245 3HZ  LYS A1375      88.517 -79.943 -25.958  1.00 18.350          H  
ATOM  22246  N   SER A1376      91.559 -73.782 -29.220  1.00  9.980          N  
ATOM  22247  CA  SER A1376      92.964 -73.639 -29.582  1.00  9.660          C  
ATOM  22248  C   SER A1376      93.773 -72.765 -28.603  1.00  9.440          C  
ATOM  22249  O   SER A1376      94.989 -72.619 -28.772  1.00  9.390          O  
ATOM  22250  CB  SER A1376      93.081 -73.068 -30.976  1.00 13.650          C  
ATOM  22251  OG  SER A1376      92.739 -71.712 -31.021  1.00 13.650          O  
ATOM  22252  H   SER A1376      90.852 -73.235 -29.726  1.00 11.980          H  
ATOM  22253  HA  SER A1376      93.407 -74.627 -29.578  1.00 11.590          H  
ATOM  22254 1HB  SER A1376      94.093 -73.196 -31.328  1.00 16.380          H  
ATOM  22255 2HB  SER A1376      92.425 -73.625 -31.635  1.00 16.380          H  
ATOM  22256  HG  SER A1376      91.936 -71.591 -30.473  1.00 16.380          H  
ATOM  22257  N   LYS A1377      93.103 -72.130 -27.628  1.00  9.430          N  
ATOM  22258  CA  LYS A1377      93.759 -71.204 -26.704  1.00  9.370          C  
ATOM  22259  C   LYS A1377      93.722 -71.566 -25.215  1.00  9.560          C  
ATOM  22260  O   LYS A1377      94.711 -71.347 -24.511  1.00  9.290          O  
ATOM  22261  CB  LYS A1377      93.108 -69.820 -26.789  1.00 13.140          C  
ATOM  22262  CG  LYS A1377      93.265 -69.055 -28.078  1.00 13.140          C  
ATOM  22263  CD  LYS A1377      92.550 -67.715 -27.967  1.00 13.140          C  
ATOM  22264  CE  LYS A1377      92.620 -66.907 -29.248  1.00 13.140          C  
ATOM  22265  NZ  LYS A1377      91.941 -65.578 -29.090  1.00 13.140          N  
ATOM  22266  H   LYS A1377      92.111 -72.327 -27.495  1.00 11.320          H  
ATOM  22267  HA  LYS A1377      94.805 -71.128 -26.995  1.00 11.240          H  
ATOM  22268 1HB  LYS A1377      92.038 -69.936 -26.614  1.00 15.770          H  
ATOM  22269 2HB  LYS A1377      93.499 -69.198 -25.986  1.00 15.770          H  
ATOM  22270 1HG  LYS A1377      94.321 -68.876 -28.249  1.00 15.770          H  
ATOM  22271 2HG  LYS A1377      92.861 -69.632 -28.910  1.00 15.770          H  
ATOM  22272 1HD  LYS A1377      91.499 -67.896 -27.731  1.00 15.770          H  
ATOM  22273 2HD  LYS A1377      92.988 -67.133 -27.158  1.00 15.770          H  
ATOM  22274 1HE  LYS A1377      93.662 -66.747 -29.525  1.00 15.770          H  
ATOM  22275 2HE  LYS A1377      92.125 -67.465 -30.045  1.00 15.770          H  
ATOM  22276 1HZ  LYS A1377      91.992 -65.064 -29.955  1.00 15.770          H  
ATOM  22277 2HZ  LYS A1377      90.969 -65.711 -28.838  1.00 15.770          H  
ATOM  22278 3HZ  LYS A1377      92.407 -65.052 -28.357  1.00 15.770          H  
ATOM  22279  N   ASN A1378      92.594 -72.087 -24.722  1.00 10.080          N  
ATOM  22280  CA  ASN A1378      92.403 -72.220 -23.279  1.00 10.270          C  
ATOM  22281  C   ASN A1378      91.646 -73.500 -22.828  1.00 10.590          C  
ATOM  22282  O   ASN A1378      91.261 -74.310 -23.665  1.00 10.750          O  
ATOM  22283  CB  ASN A1378      91.639 -70.949 -22.876  1.00 14.300          C  
ATOM  22284  CG  ASN A1378      92.477 -69.712 -22.818  1.00 14.300          C  
ATOM  22285  OD1 ASN A1378      93.510 -69.683 -22.141  1.00 14.300          O  
ATOM  22286  ND2 ASN A1378      92.046 -68.676 -23.493  1.00 14.300          N  
ATOM  22287  H   ASN A1378      91.824 -72.307 -25.357  1.00 12.100          H  
ATOM  22288  HA  ASN A1378      93.388 -72.235 -22.815  1.00 12.320          H  
ATOM  22289 1HB  ASN A1378      90.893 -70.779 -23.652  1.00 17.160          H  
ATOM  22290 2HB  ASN A1378      91.102 -71.029 -22.003  1.00 17.160          H  
ATOM  22291 1HD2 ASN A1378      92.567 -67.821 -23.476  1.00 17.160          H  
ATOM  22292 2HD2 ASN A1378      91.198 -68.731 -24.021  1.00 17.160          H  
ATOM  22293  N   LYS A1379      91.439 -73.724 -21.499  1.00 10.880          N  
ATOM  22294  CA  LYS A1379      91.909 -72.912 -20.361  1.00 11.130          C  
ATOM  22295  C   LYS A1379      92.693 -73.779 -19.390  1.00 11.560          C  
ATOM  22296  O   LYS A1379      92.119 -74.391 -18.491  1.00 11.990          O  
ATOM  22297  CB  LYS A1379      90.721 -72.271 -19.622  1.00 15.480          C  
ATOM  22298  CG  LYS A1379      91.113 -71.306 -18.528  1.00 15.480          C  
ATOM  22299  CD  LYS A1379      89.894 -70.593 -17.962  1.00 15.480          C  
ATOM  22300  CE  LYS A1379      90.294 -69.637 -16.853  1.00 15.480          C  
ATOM  22301  NZ  LYS A1379      89.145 -68.841 -16.345  1.00 15.480          N  
ATOM  22302  H   LYS A1379      90.934 -74.568 -21.265  1.00 13.060          H  
ATOM  22303  HA  LYS A1379      92.600 -72.141 -20.693  1.00 13.360          H  
ATOM  22304 1HB  LYS A1379      90.046 -71.776 -20.301  1.00 18.580          H  
ATOM  22305 2HB  LYS A1379      90.147 -73.064 -19.143  1.00 18.580          H  
ATOM  22306 1HG  LYS A1379      91.606 -71.855 -17.723  1.00 18.580          H  
ATOM  22307 2HG  LYS A1379      91.812 -70.570 -18.924  1.00 18.580          H  
ATOM  22308 1HD  LYS A1379      89.400 -70.032 -18.756  1.00 18.580          H  
ATOM  22309 2HD  LYS A1379      89.191 -71.326 -17.566  1.00 18.580          H  
ATOM  22310 1HE  LYS A1379      90.713 -70.212 -16.028  1.00 18.580          H  
ATOM  22311 2HE  LYS A1379      91.057 -68.949 -17.226  1.00 18.580          H  
ATOM  22312 1HZ  LYS A1379      89.488 -68.208 -15.590  1.00 18.580          H  
ATOM  22313 2HZ  LYS A1379      88.767 -68.285 -17.092  1.00 18.580          H  
ATOM  22314 3HZ  LYS A1379      88.414 -69.428 -15.972  1.00 18.580          H  
ATOM  22315  N   LEU A1380      94.003 -73.851 -19.602  1.00 11.610          N  
ATOM  22316  CA  LEU A1380      94.888 -74.698 -18.820  1.00 12.180          C  
ATOM  22317  C   LEU A1380      96.233 -74.030 -18.614  1.00 12.060          C  
ATOM  22318  O   LEU A1380      96.850 -73.572 -19.578  1.00 11.910          O  
ATOM  22319  CB  LEU A1380      95.146 -76.024 -19.560  1.00 16.820          C  
ATOM  22320  CG  LEU A1380      93.960 -77.003 -19.760  1.00 16.820          C  
ATOM  22321  CD1 LEU A1380      94.382 -78.093 -20.749  1.00 16.820          C  
ATOM  22322  CD2 LEU A1380      93.587 -77.626 -18.419  1.00 16.820          C  
ATOM  22323  H   LEU A1380      94.408 -73.287 -20.336  1.00 13.930          H  
ATOM  22324  HA  LEU A1380      94.440 -74.876 -17.845  1.00 14.620          H  
ATOM  22325 1HB  LEU A1380      95.540 -75.784 -20.542  1.00 20.190          H  
ATOM  22326 2HB  LEU A1380      95.916 -76.565 -19.019  1.00 20.190          H  
ATOM  22327  HG  LEU A1380      93.104 -76.479 -20.173  1.00 20.190          H  
ATOM  22328 1HD1 LEU A1380      93.559 -78.789 -20.897  1.00 20.190          H  
ATOM  22329 2HD1 LEU A1380      94.635 -77.638 -21.691  1.00 20.190          H  
ATOM  22330 3HD1 LEU A1380      95.249 -78.634 -20.356  1.00 20.190          H  
ATOM  22331 1HD2 LEU A1380      92.765 -78.323 -18.559  1.00 20.190          H  
ATOM  22332 2HD2 LEU A1380      94.453 -78.161 -18.011  1.00 20.190          H  
ATOM  22333 3HD2 LEU A1380      93.279 -76.851 -17.723  1.00 20.190          H  
ATOM  22334  N   ARG A1381      96.767 -74.061 -17.395  1.00 12.260          N  
ATOM  22335  CA  ARG A1381      98.123 -73.542 -17.195  1.00 12.310          C  
ATOM  22336  C   ARG A1381      99.097 -74.677 -17.490  1.00 12.590          C  
ATOM  22337  O   ARG A1381      99.783 -75.173 -16.595  1.00 12.760          O  
ATOM  22338  CB  ARG A1381      98.357 -73.065 -15.768  1.00 17.210          C  
ATOM  22339  CG  ARG A1381      97.553 -71.860 -15.285  1.00 17.210          C  
ATOM  22340  CD  ARG A1381      97.965 -71.535 -13.889  1.00 17.210          C  
ATOM  22341  NE  ARG A1381      97.274 -70.381 -13.290  1.00 17.210          N  
ATOM  22342  CZ  ARG A1381      97.590 -69.856 -12.085  1.00 17.210          C  
ATOM  22343  NH1 ARG A1381      98.572 -70.363 -11.361  1.00 17.210          N  
ATOM  22344  NH2 ARG A1381      96.901 -68.831 -11.644  1.00 17.210          N  
ATOM  22345  H   ARG A1381      96.242 -74.447 -16.621  1.00 14.710          H  
ATOM  22346  HA  ARG A1381      98.308 -72.722 -17.889  1.00 14.770          H  
ATOM  22347 1HB  ARG A1381      98.150 -73.885 -15.082  1.00 20.660          H  
ATOM  22348 2HB  ARG A1381      99.408 -72.809 -15.652  1.00 20.660          H  
ATOM  22349 1HG  ARG A1381      97.768 -71.009 -15.921  1.00 20.660          H  
ATOM  22350 2HG  ARG A1381      96.486 -72.077 -15.303  1.00 20.660          H  
ATOM  22351 1HD  ARG A1381      97.772 -72.405 -13.261  1.00 20.660          H  
ATOM  22352 2HD  ARG A1381      99.032 -71.324 -13.892  1.00 20.660          H  
ATOM  22353  HE  ARG A1381      96.491 -69.921 -13.790  1.00 20.660          H  
ATOM  22354 1HH1 ARG A1381      99.099 -71.152 -11.699  1.00 20.660          H  
ATOM  22355 2HH1 ARG A1381      98.797 -69.962 -10.466  1.00 20.660          H  
ATOM  22356 1HH2 ARG A1381      96.146 -68.473 -12.236  1.00 20.660          H  
ATOM  22357 2HH2 ARG A1381      97.109 -68.411 -10.757  1.00 20.660          H  
ATOM  22358  N   GLU A1382      99.103 -75.106 -18.746  1.00 12.790          N  
ATOM  22359  CA  GLU A1382      99.865 -76.262 -19.189  1.00 13.190          C  
ATOM  22360  C   GLU A1382     100.504 -76.050 -20.557  1.00 13.240          C  
ATOM  22361  O   GLU A1382      99.981 -75.318 -21.395  1.00 13.670          O  
ATOM  22362  CB  GLU A1382      98.947 -77.505 -19.228  1.00 18.310          C  
ATOM  22363  CG  GLU A1382      98.363 -77.935 -17.846  1.00 18.310          C  
ATOM  22364  CD  GLU A1382      97.507 -79.188 -17.900  1.00 18.310          C  
ATOM  22365  OE1 GLU A1382      97.232 -79.643 -18.980  1.00 18.310          O  
ATOM  22366  OE2 GLU A1382      97.138 -79.686 -16.860  1.00 18.310          O  
ATOM  22367  H   GLU A1382      98.513 -74.582 -19.399  1.00 15.350          H  
ATOM  22368  HA  GLU A1382     100.663 -76.442 -18.468  1.00 15.830          H  
ATOM  22369 1HB  GLU A1382      98.111 -77.316 -19.900  1.00 21.970          H  
ATOM  22370 2HB  GLU A1382      99.498 -78.354 -19.631  1.00 21.970          H  
ATOM  22371 1HG  GLU A1382      99.184 -78.091 -17.148  1.00 21.970          H  
ATOM  22372 2HG  GLU A1382      97.749 -77.130 -17.457  1.00 21.970          H  
ATOM  22373  N   ARG A1383     101.642 -76.714 -20.788  1.00 12.990          N  
ATOM  22374  CA  ARG A1383     102.302 -76.697 -22.101  1.00 13.190          C  
ATOM  22375  C   ARG A1383     101.993 -77.978 -22.873  1.00 13.090          C  
ATOM  22376  O   ARG A1383     102.482 -78.192 -23.980  1.00 13.370          O  
ATOM  22377  CB  ARG A1383     103.815 -76.571 -21.945  1.00 18.390          C  
ATOM  22378  CG  ARG A1383     104.500 -77.811 -21.345  1.00 18.390          C  
ATOM  22379  CD  ARG A1383     105.952 -77.617 -21.135  1.00 18.390          C  
ATOM  22380  NE  ARG A1383     106.555 -78.798 -20.503  1.00 18.390          N  
ATOM  22381  CZ  ARG A1383     107.042 -79.888 -21.149  1.00 18.390          C  
ATOM  22382  NH1 ARG A1383     107.023 -79.969 -22.467  1.00 18.390          N  
ATOM  22383  NH2 ARG A1383     107.547 -80.886 -20.440  1.00 18.390          N  
ATOM  22384  H   ARG A1383     102.050 -77.252 -20.036  1.00 15.590          H  
ATOM  22385  HA  ARG A1383     101.934 -75.842 -22.671  1.00 15.830          H  
ATOM  22386 1HB  ARG A1383     104.268 -76.383 -22.915  1.00 22.060          H  
ATOM  22387 2HB  ARG A1383     104.045 -75.722 -21.303  1.00 22.060          H  
ATOM  22388 1HG  ARG A1383     104.052 -78.054 -20.386  1.00 22.060          H  
ATOM  22389 2HG  ARG A1383     104.383 -78.651 -22.024  1.00 22.060          H  
ATOM  22390 1HD  ARG A1383     106.446 -77.431 -22.086  1.00 22.060          H  
ATOM  22391 2HD  ARG A1383     106.108 -76.763 -20.476  1.00 22.060          H  
ATOM  22392  HE  ARG A1383     106.605 -78.799 -19.492  1.00 22.060          H  
ATOM  22393 1HH1 ARG A1383     106.642 -79.217 -23.019  1.00 22.060          H  
ATOM  22394 2HH1 ARG A1383     107.392 -80.789 -22.929  1.00 22.060          H  
ATOM  22395 1HH2 ARG A1383     107.565 -80.831 -19.431  1.00 22.060          H  
ATOM  22396 2HH2 ARG A1383     107.915 -81.704 -20.904  1.00 22.060          H  
ATOM  22397  N   LEU A1384     101.204 -78.838 -22.245  1.00 12.810          N  
ATOM  22398  CA  LEU A1384     100.843 -80.156 -22.748  1.00 12.900          C  
ATOM  22399  C   LEU A1384      99.364 -80.227 -23.084  1.00 12.650          C  
ATOM  22400  O   LEU A1384      98.721 -81.257 -22.904  1.00 12.650          O  
ATOM  22401  CB  LEU A1384     101.192 -81.212 -21.697  1.00 18.020          C  
ATOM  22402  CG  LEU A1384     102.694 -81.273 -21.251  1.00 18.020          C  
ATOM  22403  CD1 LEU A1384     102.830 -82.268 -20.123  1.00 18.020          C  
ATOM  22404  CD2 LEU A1384     103.601 -81.648 -22.414  1.00 18.020          C  
ATOM  22405  H   LEU A1384     100.837 -78.552 -21.351  1.00 15.370          H  
ATOM  22406  HA  LEU A1384     101.395 -80.349 -23.666  1.00 15.480          H  
ATOM  22407 1HB  LEU A1384     100.579 -81.041 -20.811  1.00 21.630          H  
ATOM  22408 2HB  LEU A1384     100.936 -82.195 -22.099  1.00 21.630          H  
ATOM  22409  HG  LEU A1384     102.986 -80.310 -20.862  1.00 21.630          H  
ATOM  22410 1HD1 LEU A1384     103.866 -82.297 -19.784  1.00 21.630          H  
ATOM  22411 2HD1 LEU A1384     102.188 -81.973 -19.290  1.00 21.630          H  
ATOM  22412 3HD1 LEU A1384     102.534 -83.257 -20.470  1.00 21.630          H  
ATOM  22413 1HD2 LEU A1384     104.631 -81.680 -22.070  1.00 21.630          H  
ATOM  22414 2HD2 LEU A1384     103.318 -82.625 -22.801  1.00 21.630          H  
ATOM  22415 3HD2 LEU A1384     103.521 -80.908 -23.210  1.00 21.630          H  
ATOM  22416  N   VAL A1385      98.818 -79.109 -23.532  1.00 12.540          N  
ATOM  22417  CA  VAL A1385      97.403 -78.995 -23.843  1.00 12.380          C  
ATOM  22418  C   VAL A1385      97.024 -79.981 -24.959  1.00 12.600          C  
ATOM  22419  O   VAL A1385      97.711 -80.023 -25.974  1.00 12.830          O  
ATOM  22420  CB  VAL A1385      97.107 -77.546 -24.275  1.00 17.400          C  
ATOM  22421  CG1 VAL A1385      95.665 -77.399 -24.772  1.00 17.400          C  
ATOM  22422  CG2 VAL A1385      97.398 -76.640 -23.092  1.00 17.400          C  
ATOM  22423  H   VAL A1385      99.430 -78.312 -23.666  1.00 15.050          H  
ATOM  22424  HA  VAL A1385      96.862 -79.172 -22.923  1.00 14.860          H  
ATOM  22425  HB  VAL A1385      97.767 -77.286 -25.107  1.00 20.880          H  
ATOM  22426 1HG1 VAL A1385      95.493 -76.361 -25.071  1.00 20.880          H  
ATOM  22427 2HG1 VAL A1385      95.480 -78.047 -25.630  1.00 20.880          H  
ATOM  22428 3HG1 VAL A1385      94.970 -77.648 -23.984  1.00 20.880          H  
ATOM  22429 1HG2 VAL A1385      97.210 -75.603 -23.367  1.00 20.880          H  
ATOM  22430 2HG2 VAL A1385      96.752 -76.908 -22.269  1.00 20.880          H  
ATOM  22431 3HG2 VAL A1385      98.422 -76.749 -22.779  1.00 20.880          H  
ATOM  22432  N   PRO A1386      95.945 -80.787 -24.803  1.00 12.660          N  
ATOM  22433  CA  PRO A1386      95.464 -81.776 -25.774  1.00 12.980          C  
ATOM  22434  C   PRO A1386      95.179 -81.169 -27.134  1.00 12.780          C  
ATOM  22435  O   PRO A1386      94.713 -80.028 -27.228  1.00 12.910          O  
ATOM  22436  CB  PRO A1386      94.162 -82.275 -25.131  1.00 19.470          C  
ATOM  22437  CG  PRO A1386      94.358 -82.066 -23.653  1.00 19.470          C  
ATOM  22438  CD  PRO A1386      95.167 -80.798 -23.536  1.00 19.470          C  
ATOM  22439  HA  PRO A1386      96.209 -82.579 -25.859  1.00 15.580          H  
ATOM  22440 1HB  PRO A1386      93.298 -81.730 -25.548  1.00 23.360          H  
ATOM  22441 2HB  PRO A1386      94.018 -83.343 -25.379  1.00 23.360          H  
ATOM  22442 1HG  PRO A1386      93.391 -82.011 -23.135  1.00 23.360          H  
ATOM  22443 2HG  PRO A1386      94.893 -82.937 -23.221  1.00 23.360          H  
ATOM  22444 1HD  PRO A1386      94.497 -79.912 -23.463  1.00 23.360          H  
ATOM  22445 2HD  PRO A1386      95.798 -80.925 -22.654  1.00 23.360          H  
ATOM  22446  N   GLU A1387      95.457 -81.937 -28.178  1.00 12.620          N  
ATOM  22447  CA  GLU A1387      95.267 -81.531 -29.563  1.00 12.170          C  
ATOM  22448  C   GLU A1387      93.835 -81.706 -30.068  1.00 12.220          C  
ATOM  22449  O   GLU A1387      92.937 -82.174 -29.354  1.00 12.610          O  
ATOM  22450  CB  GLU A1387      96.226 -82.304 -30.468  1.00 17.220          C  
ATOM  22451  CG  GLU A1387      95.881 -83.808 -30.709  1.00 17.220          C  
ATOM  22452  CD  GLU A1387      96.293 -84.751 -29.583  1.00 17.220          C  
ATOM  22453  OE1 GLU A1387      96.667 -84.271 -28.534  1.00 17.220          O  
ATOM  22454  OE2 GLU A1387      96.244 -85.937 -29.784  1.00 17.220          O  
ATOM  22455  H   GLU A1387      95.852 -82.874 -28.019  1.00 15.140          H  
ATOM  22456  HA  GLU A1387      95.509 -80.468 -29.626  1.00 14.600          H  
ATOM  22457 1HB  GLU A1387      96.274 -81.816 -31.445  1.00 20.660          H  
ATOM  22458 2HB  GLU A1387      97.233 -82.258 -30.047  1.00 20.660          H  
ATOM  22459 1HG  GLU A1387      94.806 -83.925 -30.878  1.00 20.660          H  
ATOM  22460 2HG  GLU A1387      96.381 -84.119 -31.620  1.00 20.660          H  
ATOM  22461  N   PHE A1388      93.637 -81.300 -31.308  1.00 11.890          N  
ATOM  22462  CA  PHE A1388      92.379 -81.356 -32.033  1.00 11.970          C  
ATOM  22463  C   PHE A1388      92.697 -81.243 -33.508  1.00 11.630          C  
ATOM  22464  O   PHE A1388      93.826 -80.912 -33.862  1.00 11.340          O  
ATOM  22465  CB  PHE A1388      91.464 -80.214 -31.610  1.00 16.730          C  
ATOM  22466  CG  PHE A1388      92.120 -78.890 -31.812  1.00 16.730          C  
ATOM  22467  CD1 PHE A1388      92.022 -78.203 -33.006  1.00 16.730          C  
ATOM  22468  CD2 PHE A1388      92.865 -78.332 -30.788  1.00 16.730          C  
ATOM  22469  CE1 PHE A1388      92.655 -77.006 -33.166  1.00 16.730          C  
ATOM  22470  CE2 PHE A1388      93.492 -77.142 -30.955  1.00 16.730          C  
ATOM  22471  CZ  PHE A1388      93.389 -76.479 -32.142  1.00 16.730          C  
ATOM  22472  H   PHE A1388      94.428 -80.917 -31.809  1.00 14.270          H  
ATOM  22473  HA  PHE A1388      91.884 -82.313 -31.852  1.00 14.360          H  
ATOM  22474 1HB  PHE A1388      90.535 -80.242 -32.184  1.00 20.070          H  
ATOM  22475 2HB  PHE A1388      91.210 -80.322 -30.555  1.00 20.070          H  
ATOM  22476  HD1 PHE A1388      91.444 -78.620 -33.832  1.00 20.070          H  
ATOM  22477  HD2 PHE A1388      92.954 -78.864 -29.833  1.00 20.070          H  
ATOM  22478  HE1 PHE A1388      92.575 -76.478 -34.120  1.00 20.070          H  
ATOM  22479  HE2 PHE A1388      94.080 -76.725 -30.138  1.00 20.070          H  
ATOM  22480  HZ  PHE A1388      93.890 -75.545 -32.268  1.00 20.070          H  
ATOM  22481  N   ALA A1389      91.718 -81.497 -34.384  1.00 11.740          N  
ATOM  22482  CA  ALA A1389      91.976 -81.260 -35.804  1.00 11.460          C  
ATOM  22483  C   ALA A1389      90.746 -80.754 -36.529  1.00 11.550          C  
ATOM  22484  O   ALA A1389      89.654 -81.316 -36.406  1.00 11.850          O  
ATOM  22485  CB  ALA A1389      92.471 -82.534 -36.454  1.00 16.160          C  
ATOM  22486  H   ALA A1389      90.813 -81.847 -34.059  1.00 14.090          H  
ATOM  22487  HA  ALA A1389      92.739 -80.499 -35.892  1.00 13.750          H  
ATOM  22488 1HB  ALA A1389      92.689 -82.337 -37.508  1.00 19.390          H  
ATOM  22489 2HB  ALA A1389      93.381 -82.865 -35.956  1.00 19.390          H  
ATOM  22490 3HB  ALA A1389      91.721 -83.302 -36.376  1.00 19.390          H  
ATOM  22491  N   TRP A1390      90.950 -79.708 -37.320  1.00 11.310          N  
ATOM  22492  CA  TRP A1390      89.918 -79.089 -38.125  1.00 11.390          C  
ATOM  22493  C   TRP A1390      90.229 -79.373 -39.593  1.00 11.350          C  
ATOM  22494  O   TRP A1390      91.384 -79.250 -40.011  1.00 11.000          O  
ATOM  22495  CB  TRP A1390      89.976 -77.578 -37.872  1.00 15.910          C  
ATOM  22496  CG  TRP A1390      89.689 -77.176 -36.428  1.00 15.910          C  
ATOM  22497  CD1 TRP A1390      89.076 -77.912 -35.463  1.00 15.910          C  
ATOM  22498  CD2 TRP A1390      90.091 -75.948 -35.783  1.00 15.910          C  
ATOM  22499  NE1 TRP A1390      89.048 -77.214 -34.286  1.00 15.910          N  
ATOM  22500  CE2 TRP A1390      89.670 -76.024 -34.463  1.00 15.910          C  
ATOM  22501  CE3 TRP A1390      90.775 -74.818 -36.207  1.00 15.910          C  
ATOM  22502  CZ2 TRP A1390      89.913 -75.016 -33.565  1.00 15.910          C  
ATOM  22503  CZ3 TRP A1390      91.020 -73.802 -35.301  1.00 15.910          C  
ATOM  22504  CH2 TRP A1390      90.602 -73.898 -34.018  1.00 15.910          C  
ATOM  22505  H   TRP A1390      91.867 -79.263 -37.321  1.00 13.570          H  
ATOM  22506  HA  TRP A1390      88.951 -79.498 -37.863  1.00 13.670          H  
ATOM  22507 1HB  TRP A1390      90.963 -77.212 -38.127  1.00 19.100          H  
ATOM  22508 2HB  TRP A1390      89.284 -77.076 -38.523  1.00 19.100          H  
ATOM  22509  HD1 TRP A1390      88.675 -78.908 -35.598  1.00 19.100          H  
ATOM  22510  HE1 TRP A1390      88.662 -77.520 -33.402  1.00 19.100          H  
ATOM  22511  HE3 TRP A1390      91.111 -74.740 -37.227  1.00 19.100          H  
ATOM  22512  HZ2 TRP A1390      89.591 -75.085 -32.528  1.00 19.100          H  
ATOM  22513  HZ3 TRP A1390      91.559 -72.923 -35.641  1.00 19.100          H  
ATOM  22514  HH2 TRP A1390      90.811 -73.083 -33.328  1.00 19.100          H  
ATOM  22515  N   TYR A1391      89.216 -79.694 -40.391  1.00 11.760          N  
ATOM  22516  CA  TYR A1391      89.488 -79.983 -41.800  1.00 11.860          C  
ATOM  22517  C   TYR A1391      88.721 -79.149 -42.801  1.00 12.170          C  
ATOM  22518  O   TYR A1391      87.488 -79.079 -42.811  1.00 12.550          O  
ATOM  22519  CB  TYR A1391      89.203 -81.451 -42.091  1.00 16.560          C  
ATOM  22520  CG  TYR A1391      90.094 -82.395 -41.356  1.00 16.560          C  
ATOM  22521  CD1 TYR A1391      89.867 -82.652 -40.031  1.00 16.560          C  
ATOM  22522  CD2 TYR A1391      91.120 -83.034 -42.013  1.00 16.560          C  
ATOM  22523  CE1 TYR A1391      90.655 -83.522 -39.365  1.00 16.560          C  
ATOM  22524  CE2 TYR A1391      91.907 -83.923 -41.334  1.00 16.560          C  
ATOM  22525  CZ  TYR A1391      91.669 -84.162 -40.004  1.00 16.560          C  
ATOM  22526  OH  TYR A1391      92.420 -85.068 -39.306  1.00 16.560          O  
ATOM  22527  H   TYR A1391      88.281 -79.806 -39.987  1.00 14.110          H  
ATOM  22528  HA  TYR A1391      90.544 -79.801 -41.990  1.00 14.230          H  
ATOM  22529 1HB  TYR A1391      88.182 -81.676 -41.839  1.00 19.880          H  
ATOM  22530 2HB  TYR A1391      89.321 -81.635 -43.159  1.00 19.880          H  
ATOM  22531  HD1 TYR A1391      89.048 -82.158 -39.509  1.00 19.880          H  
ATOM  22532  HD2 TYR A1391      91.300 -82.839 -43.067  1.00 19.880          H  
ATOM  22533  HE1 TYR A1391      90.469 -83.715 -38.328  1.00 19.880          H  
ATOM  22534  HE2 TYR A1391      92.716 -84.432 -41.849  1.00 19.880          H  
ATOM  22535  HH  TYR A1391      92.882 -85.661 -39.929  1.00 19.880          H  
ATOM  22536  N   ASP A1392      89.470 -78.562 -43.709  1.00 12.070          N  
ATOM  22537  CA  ASP A1392      88.914 -77.755 -44.775  1.00 12.440          C  
ATOM  22538  C   ASP A1392      89.211 -78.435 -46.103  1.00 12.480          C  
ATOM  22539  O   ASP A1392      90.359 -78.453 -46.559  1.00 12.150          O  
ATOM  22540  CB  ASP A1392      89.489 -76.334 -44.730  1.00 17.270          C  
ATOM  22541  CG  ASP A1392      89.013 -75.486 -43.482  1.00 17.270          C  
ATOM  22542  OD1 ASP A1392      87.819 -75.220 -43.351  1.00 17.270          O  
ATOM  22543  OD2 ASP A1392      89.846 -75.095 -42.701  1.00 17.270          O  
ATOM  22544  H   ASP A1392      90.485 -78.698 -43.650  1.00 14.480          H  
ATOM  22545  HA  ASP A1392      87.834 -77.694 -44.656  1.00 14.930          H  
ATOM  22546 1HB  ASP A1392      90.580 -76.395 -44.721  1.00 20.720          H  
ATOM  22547 2HB  ASP A1392      89.198 -75.803 -45.643  1.00 20.720          H  
ATOM  22548  N   LYS A1393      88.184 -78.995 -46.724  1.00 12.950          N  
ATOM  22549  CA  LYS A1393      88.379 -79.704 -47.981  1.00 13.120          C  
ATOM  22550  C   LYS A1393      88.342 -78.716 -49.131  1.00 13.130          C  
ATOM  22551  O   LYS A1393      87.746 -77.650 -48.998  1.00 12.980          O  
ATOM  22552  CB  LYS A1393      87.328 -80.796 -48.194  1.00 18.300          C  
ATOM  22553  CG  LYS A1393      87.404 -81.977 -47.224  1.00 18.300          C  
ATOM  22554  CD  LYS A1393      86.350 -83.027 -47.585  1.00 18.300          C  
ATOM  22555  CE  LYS A1393      86.425 -84.254 -46.696  1.00 18.300          C  
ATOM  22556  NZ  LYS A1393      85.404 -85.276 -47.087  1.00 18.300          N  
ATOM  22557  H   LYS A1393      87.261 -78.929 -46.310  1.00 15.540          H  
ATOM  22558  HA  LYS A1393      89.361 -80.164 -47.965  1.00 15.740          H  
ATOM  22559 1HB  LYS A1393      86.330 -80.359 -48.127  1.00 21.960          H  
ATOM  22560 2HB  LYS A1393      87.440 -81.199 -49.201  1.00 21.960          H  
ATOM  22561 1HG  LYS A1393      88.392 -82.429 -47.301  1.00 21.960          H  
ATOM  22562 2HG  LYS A1393      87.256 -81.633 -46.202  1.00 21.960          H  
ATOM  22563 1HD  LYS A1393      85.357 -82.586 -47.497  1.00 21.960          H  
ATOM  22564 2HD  LYS A1393      86.498 -83.340 -48.620  1.00 21.960          H  
ATOM  22565 1HE  LYS A1393      87.420 -84.696 -46.779  1.00 21.960          H  
ATOM  22566 2HE  LYS A1393      86.252 -83.959 -45.661  1.00 21.960          H  
ATOM  22567 1HZ  LYS A1393      85.473 -86.086 -46.488  1.00 21.960          H  
ATOM  22568 2HZ  LYS A1393      84.478 -84.878 -47.006  1.00 21.960          H  
ATOM  22569 3HZ  LYS A1393      85.566 -85.559 -48.046  1.00 21.960          H  
ATOM  22570  N   ASP A1394      88.901 -79.092 -50.284  1.00 13.420          N  
ATOM  22571  CA  ASP A1394      88.898 -78.197 -51.465  1.00 13.530          C  
ATOM  22572  C   ASP A1394      87.509 -77.789 -51.973  1.00 13.090          C  
ATOM  22573  O   ASP A1394      87.375 -76.841 -52.749  1.00 13.000          O  
ATOM  22574  CB  ASP A1394      89.688 -78.765 -52.646  1.00 18.900          C  
ATOM  22575  CG  ASP A1394      91.216 -78.675 -52.501  1.00 18.900          C  
ATOM  22576  OD1 ASP A1394      91.699 -78.013 -51.614  1.00 18.900          O  
ATOM  22577  OD2 ASP A1394      91.887 -79.249 -53.325  1.00 18.900          O  
ATOM  22578  H   ASP A1394      89.378 -80.002 -50.297  1.00 16.100          H  
ATOM  22579  HA  ASP A1394      89.406 -77.277 -51.166  1.00 16.240          H  
ATOM  22580 1HB  ASP A1394      89.414 -79.809 -52.789  1.00 22.680          H  
ATOM  22581 2HB  ASP A1394      89.401 -78.231 -53.553  1.00 22.680          H  
ATOM  22582  N   SER A1395      86.483 -78.529 -51.578  1.00 12.920          N  
ATOM  22583  CA  SER A1395      85.107 -78.260 -51.972  1.00 12.610          C  
ATOM  22584  C   SER A1395      84.488 -77.071 -51.217  1.00 12.550          C  
ATOM  22585  O   SER A1395      83.390 -76.618 -51.560  1.00 12.360          O  
ATOM  22586  CB  SER A1395      84.268 -79.503 -51.751  1.00 17.780          C  
ATOM  22587  OG  SER A1395      84.175 -79.810 -50.385  1.00 17.780          O  
ATOM  22588  H   SER A1395      86.657 -79.293 -50.945  1.00 15.500          H  
ATOM  22589  HA  SER A1395      85.101 -78.023 -53.036  1.00 15.130          H  
ATOM  22590 1HB  SER A1395      83.270 -79.341 -52.158  1.00 21.330          H  
ATOM  22591 2HB  SER A1395      84.710 -80.341 -52.286  1.00 21.330          H  
ATOM  22592  HG  SER A1395      83.601 -80.581 -50.325  1.00 21.330          H  
ATOM  22593  N   GLU A1396      85.176 -76.573 -50.183  1.00 12.810          N  
ATOM  22594  CA  GLU A1396      84.688 -75.472 -49.361  1.00 12.840          C  
ATOM  22595  C   GLU A1396      85.674 -74.300 -49.346  1.00 12.940          C  
ATOM  22596  O   GLU A1396      86.866 -74.463 -49.590  1.00 13.060          O  
ATOM  22597  CB  GLU A1396      84.374 -75.963 -47.947  1.00 17.960          C  
ATOM  22598  CG  GLU A1396      83.191 -76.979 -47.893  1.00 17.960          C  
ATOM  22599  CD  GLU A1396      82.758 -77.330 -46.493  1.00 17.960          C  
ATOM  22600  OE1 GLU A1396      83.422 -76.900 -45.585  1.00 17.960          O  
ATOM  22601  OE2 GLU A1396      81.742 -77.980 -46.326  1.00 17.960          O  
ATOM  22602  H   GLU A1396      86.086 -76.979 -49.950  1.00 15.370          H  
ATOM  22603  HA  GLU A1396      83.758 -75.109 -49.795  1.00 15.410          H  
ATOM  22604 1HB  GLU A1396      85.256 -76.472 -47.553  1.00 21.560          H  
ATOM  22605 2HB  GLU A1396      84.181 -75.126 -47.297  1.00 21.560          H  
ATOM  22606 1HG  GLU A1396      82.345 -76.567 -48.440  1.00 21.560          H  
ATOM  22607 2HG  GLU A1396      83.504 -77.891 -48.405  1.00 21.560          H  
ATOM  22608  N   ALA A1397      85.183 -73.096 -49.056  1.00 13.060          N  
ATOM  22609  CA  ALA A1397      86.065 -71.932 -49.028  1.00 13.360          C  
ATOM  22610  C   ALA A1397      87.234 -72.101 -48.061  1.00 13.140          C  
ATOM  22611  O   ALA A1397      87.086 -72.596 -46.943  1.00 12.730          O  
ATOM  22612  CB  ALA A1397      85.280 -70.696 -48.645  1.00 18.580          C  
ATOM  22613  H   ALA A1397      84.197 -72.993 -48.864  1.00 15.670          H  
ATOM  22614  HA  ALA A1397      86.474 -71.800 -50.030  1.00 16.030          H  
ATOM  22615 1HB  ALA A1397      85.938 -69.826 -48.660  1.00 22.300          H  
ATOM  22616 2HB  ALA A1397      84.468 -70.554 -49.355  1.00 22.300          H  
ATOM  22617 3HB  ALA A1397      84.882 -70.823 -47.652  1.00 22.300          H  
ATOM  22618  N   ALA A1398      88.412 -71.680 -48.516  1.00 13.510          N  
ATOM  22619  CA  ALA A1398      89.638 -71.729 -47.730  1.00 13.450          C  
ATOM  22620  C   ALA A1398      89.803 -70.479 -46.887  1.00 12.910          C  
ATOM  22621  O   ALA A1398      89.298 -69.412 -47.241  1.00 12.900          O  
ATOM  22622  CB  ALA A1398      90.844 -71.890 -48.638  1.00 18.850          C  
ATOM  22623  H   ALA A1398      88.454 -71.306 -49.452  1.00 16.210          H  
ATOM  22624  HA  ALA A1398      89.575 -72.586 -47.056  1.00 16.140          H  
ATOM  22625 1HB  ALA A1398      91.750 -71.947 -48.034  1.00 22.620          H  
ATOM  22626 2HB  ALA A1398      90.737 -72.803 -49.223  1.00 22.620          H  
ATOM  22627 3HB  ALA A1398      90.908 -71.034 -49.308  1.00 22.620          H  
ATOM  22628  N   TYR A1399      90.573 -70.598 -45.810  1.00 12.560          N  
ATOM  22629  CA  TYR A1399      90.892 -69.453 -44.975  1.00 12.050          C  
ATOM  22630  C   TYR A1399      92.247 -69.663 -44.314  1.00 12.070          C  
ATOM  22631  O   TYR A1399      92.525 -70.741 -43.789  1.00 12.290          O  
ATOM  22632  CB  TYR A1399      89.785 -69.277 -43.963  1.00 17.070          C  
ATOM  22633  CG  TYR A1399      89.873 -68.098 -43.049  1.00 17.070          C  
ATOM  22634  CD1 TYR A1399      89.496 -66.852 -43.516  1.00 17.070          C  
ATOM  22635  CD2 TYR A1399      90.266 -68.262 -41.733  1.00 17.070          C  
ATOM  22636  CE1 TYR A1399      89.512 -65.772 -42.670  1.00 17.070          C  
ATOM  22637  CE2 TYR A1399      90.280 -67.175 -40.888  1.00 17.070          C  
ATOM  22638  CZ  TYR A1399      89.901 -65.940 -41.351  1.00 17.070          C  
ATOM  22639  OH  TYR A1399      89.898 -64.867 -40.497  1.00 17.070          O  
ATOM  22640  H   TYR A1399      90.945 -71.504 -45.559  1.00 15.070          H  
ATOM  22641  HA  TYR A1399      90.956 -68.565 -45.602  1.00 14.460          H  
ATOM  22642 1HB  TYR A1399      88.858 -69.187 -44.518  1.00 20.490          H  
ATOM  22643 2HB  TYR A1399      89.710 -70.175 -43.352  1.00 20.490          H  
ATOM  22644  HD1 TYR A1399      89.173 -66.733 -44.553  1.00 20.490          H  
ATOM  22645  HD2 TYR A1399      90.550 -69.248 -41.365  1.00 20.490          H  
ATOM  22646  HE1 TYR A1399      89.207 -64.791 -43.033  1.00 20.490          H  
ATOM  22647  HE2 TYR A1399      90.577 -67.286 -39.853  1.00 20.490          H  
ATOM  22648  HH  TYR A1399      89.624 -64.077 -40.970  1.00 20.490          H  
ATOM  22649  N   ALA A1400      93.101 -68.645 -44.345  1.00 12.000          N  
ATOM  22650  CA  ALA A1400      94.427 -68.771 -43.748  1.00 12.130          C  
ATOM  22651  C   ALA A1400      94.938 -67.452 -43.188  1.00 11.430          C  
ATOM  22652  O   ALA A1400      95.992 -66.967 -43.593  1.00 11.210          O  
ATOM  22653  CB  ALA A1400      95.413 -69.315 -44.768  1.00 16.930          C  
ATOM  22654  H   ALA A1400      92.830 -67.779 -44.791  1.00 14.400          H  
ATOM  22655  HA  ALA A1400      94.357 -69.475 -42.918  1.00 14.560          H  
ATOM  22656 1HB  ALA A1400      96.388 -69.439 -44.301  1.00 20.320          H  
ATOM  22657 2HB  ALA A1400      95.061 -70.282 -45.133  1.00 20.320          H  
ATOM  22658 3HB  ALA A1400      95.495 -68.620 -45.599  1.00 20.320          H  
ATOM  22659  N   MET A1401      94.182 -66.855 -42.282  1.00 11.250          N  
ATOM  22660  CA  MET A1401      94.584 -65.600 -41.658  1.00 10.880          C  
ATOM  22661  C   MET A1401      95.853 -65.835 -40.849  1.00 10.280          C  
ATOM  22662  O   MET A1401      95.965 -66.868 -40.179  1.00 10.220          O  
ATOM  22663  CB  MET A1401      93.460 -65.067 -40.780  1.00 15.380          C  
ATOM  22664  CG  MET A1401      93.757 -63.740 -40.081  1.00 15.380          C  
ATOM  22665  SD  MET A1401      92.389 -63.136 -39.073  1.00 15.380          S  
ATOM  22666  CE  MET A1401      92.339 -64.335 -37.734  1.00 15.380          C  
ATOM  22667  H   MET A1401      93.317 -67.297 -42.004  1.00 13.500          H  
ATOM  22668  HA  MET A1401      94.807 -64.872 -42.438  1.00 13.060          H  
ATOM  22669 1HB  MET A1401      92.581 -64.910 -41.397  1.00 18.460          H  
ATOM  22670 2HB  MET A1401      93.208 -65.815 -40.043  1.00 18.460          H  
ATOM  22671 1HG  MET A1401      94.615 -63.852 -39.433  1.00 18.460          H  
ATOM  22672 2HG  MET A1401      93.989 -62.982 -40.830  1.00 18.460          H  
ATOM  22673 1HE  MET A1401      91.551 -64.058 -37.036  1.00 18.460          H  
ATOM  22674 2HE  MET A1401      92.123 -65.319 -38.132  1.00 18.460          H  
ATOM  22675 3HE  MET A1401      93.288 -64.349 -37.217  1.00 18.460          H  
ATOM  22676  N   THR A1402      96.782 -64.869 -40.867  1.00 10.020          N  
ATOM  22677  CA  THR A1402      98.046 -65.003 -40.149  1.00  9.580          C  
ATOM  22678  C   THR A1402      97.916 -65.255 -38.648  1.00  9.110          C  
ATOM  22679  O   THR A1402      98.464 -66.234 -38.151  1.00  8.820          O  
ATOM  22680  CB  THR A1402      98.913 -63.735 -40.347  1.00 13.590          C  
ATOM  22681  OG1 THR A1402      99.216 -63.572 -41.740  1.00 13.590          O  
ATOM  22682  CG2 THR A1402     100.221 -63.868 -39.562  1.00 13.590          C  
ATOM  22683  H   THR A1402      96.638 -64.047 -41.438  1.00 12.020          H  
ATOM  22684  HA  THR A1402      98.582 -65.846 -40.583  1.00 11.500          H  
ATOM  22685  HB  THR A1402      98.369 -62.860 -39.998  1.00 16.310          H  
ATOM  22686  HG1 THR A1402      99.607 -62.704 -41.887  1.00 16.310          H  
ATOM  22687 1HG2 THR A1402     100.827 -62.978 -39.714  1.00 16.310          H  
ATOM  22688 2HG2 THR A1402     100.024 -63.976 -38.498  1.00 16.310          H  
ATOM  22689 3HG2 THR A1402     100.772 -64.741 -39.910  1.00 16.310          H  
ATOM  22690  N   LYS A1403      97.143 -64.456 -37.906  1.00  9.180          N  
ATOM  22691  CA  LYS A1403      97.106 -64.697 -36.453  1.00  8.900          C  
ATOM  22692  C   LYS A1403      96.646 -66.110 -36.130  1.00  8.620          C  
ATOM  22693  O   LYS A1403      97.158 -66.758 -35.203  1.00  8.480          O  
ATOM  22694  CB  LYS A1403      96.211 -63.684 -35.745  1.00 12.570          C  
ATOM  22695  CG  LYS A1403      96.784 -62.287 -35.664  1.00 12.570          C  
ATOM  22696  CD  LYS A1403      95.823 -61.346 -34.948  1.00 12.570          C  
ATOM  22697  CE  LYS A1403      96.389 -59.935 -34.844  1.00 12.570          C  
ATOM  22698  NZ  LYS A1403      95.435 -59.000 -34.179  1.00 12.570          N  
ATOM  22699  H   LYS A1403      96.657 -63.680 -38.329  1.00 11.020          H  
ATOM  22700  HA  LYS A1403      98.122 -64.587 -36.065  1.00 10.680          H  
ATOM  22701 1HB  LYS A1403      95.267 -63.615 -36.266  1.00 15.090          H  
ATOM  22702 2HB  LYS A1403      96.000 -64.026 -34.734  1.00 15.090          H  
ATOM  22703 1HG  LYS A1403      97.728 -62.324 -35.113  1.00 15.090          H  
ATOM  22704 2HG  LYS A1403      96.984 -61.915 -36.666  1.00 15.090          H  
ATOM  22705 1HD  LYS A1403      94.875 -61.310 -35.488  1.00 15.090          H  
ATOM  22706 2HD  LYS A1403      95.635 -61.723 -33.941  1.00 15.090          H  
ATOM  22707 1HE  LYS A1403      97.313 -59.964 -34.267  1.00 15.090          H  
ATOM  22708 2HE  LYS A1403      96.607 -59.562 -35.844  1.00 15.090          H  
ATOM  22709 1HZ  LYS A1403      95.845 -58.078 -34.127  1.00 15.090          H  
ATOM  22710 2HZ  LYS A1403      94.576 -58.956 -34.711  1.00 15.090          H  
ATOM  22711 3HZ  LYS A1403      95.234 -59.330 -33.245  1.00 15.090          H  
ATOM  22712  N   ARG A1404      95.658 -66.576 -36.885  1.00  8.690          N  
ATOM  22713  CA  ARG A1404      95.127 -67.907 -36.732  1.00  8.520          C  
ATOM  22714  C   ARG A1404      96.199 -68.934 -37.033  1.00  8.200          C  
ATOM  22715  O   ARG A1404      96.464 -69.789 -36.197  1.00  8.050          O  
ATOM  22716  CB  ARG A1404      93.935 -68.104 -37.648  1.00 12.000          C  
ATOM  22717  CG  ARG A1404      93.245 -69.457 -37.605  1.00 12.000          C  
ATOM  22718  CD  ARG A1404      92.094 -69.434 -38.532  1.00 12.000          C  
ATOM  22719  NE  ARG A1404      91.391 -70.704 -38.643  1.00 12.000          N  
ATOM  22720  CZ  ARG A1404      90.407 -71.140 -37.824  1.00 12.000          C  
ATOM  22721  NH1 ARG A1404      90.011 -70.430 -36.780  1.00 12.000          N  
ATOM  22722  NH2 ARG A1404      89.833 -72.297 -38.080  1.00 12.000          N  
ATOM  22723  H   ARG A1404      95.278 -65.965 -37.593  1.00 10.430          H  
ATOM  22724  HA  ARG A1404      94.806 -68.038 -35.702  1.00 10.220          H  
ATOM  22725 1HB  ARG A1404      93.185 -67.360 -37.408  1.00 14.400          H  
ATOM  22726 2HB  ARG A1404      94.236 -67.928 -38.678  1.00 14.400          H  
ATOM  22727 1HG  ARG A1404      93.937 -70.242 -37.921  1.00 14.400          H  
ATOM  22728 2HG  ARG A1404      92.894 -69.664 -36.594  1.00 14.400          H  
ATOM  22729 1HD  ARG A1404      91.388 -68.678 -38.201  1.00 14.400          H  
ATOM  22730 2HD  ARG A1404      92.459 -69.166 -39.526  1.00 14.400          H  
ATOM  22731  HE  ARG A1404      91.643 -71.301 -39.423  1.00 14.400          H  
ATOM  22732 1HH1 ARG A1404      90.438 -69.541 -36.562  1.00 14.400          H  
ATOM  22733 2HH1 ARG A1404      89.276 -70.779 -36.178  1.00 14.400          H  
ATOM  22734 1HH2 ARG A1404      90.129 -72.847 -38.878  1.00 14.400          H  
ATOM  22735 2HH2 ARG A1404      89.091 -72.639 -37.481  1.00 14.400          H  
ATOM  22736  N   CYS A1405      96.874 -68.788 -38.180  1.00  8.250          N  
ATOM  22737  CA  CYS A1405      97.897 -69.730 -38.610  1.00  8.040          C  
ATOM  22738  C   CYS A1405      99.075 -69.793 -37.644  1.00  7.630          C  
ATOM  22739  O   CYS A1405      99.634 -70.858 -37.420  1.00  7.410          O  
ATOM  22740  CB  CYS A1405      98.427 -69.340 -39.989  1.00 11.340          C  
ATOM  22741  SG  CYS A1405      97.235 -69.536 -41.332  1.00 11.340          S  
ATOM  22742  H   CYS A1405      96.626 -68.018 -38.802  1.00  9.900          H  
ATOM  22743  HA  CYS A1405      97.443 -70.719 -38.678  1.00  9.650          H  
ATOM  22744 1HB  CYS A1405      98.738 -68.294 -39.966  1.00 13.610          H  
ATOM  22745 2HB  CYS A1405      99.299 -69.942 -40.219  1.00 13.610          H  
ATOM  22746  HG  CYS A1405      96.518 -68.419 -41.012  1.00 13.610          H  
ATOM  22747  N   GLU A1406      99.477 -68.657 -37.076  1.00  7.630          N  
ATOM  22748  CA  GLU A1406     100.586 -68.665 -36.128  1.00  7.330          C  
ATOM  22749  C   GLU A1406     100.232 -69.497 -34.892  1.00  7.370          C  
ATOM  22750  O   GLU A1406     101.070 -70.247 -34.388  1.00  7.240          O  
ATOM  22751  CB  GLU A1406     100.958 -67.234 -35.724  1.00 10.380          C  
ATOM  22752  CG  GLU A1406     101.632 -66.407 -36.826  1.00 10.380          C  
ATOM  22753  CD  GLU A1406     101.850 -64.976 -36.427  1.00 10.380          C  
ATOM  22754  OE1 GLU A1406     101.376 -64.601 -35.387  1.00 10.380          O  
ATOM  22755  OE2 GLU A1406     102.478 -64.255 -37.163  1.00 10.380          O  
ATOM  22756  H   GLU A1406      99.014 -67.781 -37.330  1.00  9.160          H  
ATOM  22757  HA  GLU A1406     101.447 -69.123 -36.610  1.00  8.800          H  
ATOM  22758 1HB  GLU A1406     100.051 -66.703 -35.421  1.00 12.460          H  
ATOM  22759 2HB  GLU A1406     101.624 -67.262 -34.865  1.00 12.460          H  
ATOM  22760 1HG  GLU A1406     102.596 -66.857 -37.061  1.00 12.460          H  
ATOM  22761 2HG  GLU A1406     101.017 -66.446 -37.722  1.00 12.460          H  
ATOM  22762  N   ARG A1407      98.982 -69.372 -34.422  1.00  7.640          N  
ATOM  22763  CA  ARG A1407      98.480 -70.142 -33.284  1.00  7.810          C  
ATOM  22764  C   ARG A1407      98.315 -71.634 -33.625  1.00  7.830          C  
ATOM  22765  O   ARG A1407      98.702 -72.507 -32.838  1.00  7.900          O  
ATOM  22766  CB  ARG A1407      97.148 -69.581 -32.815  1.00 10.870          C  
ATOM  22767  CG  ARG A1407      96.588 -70.204 -31.541  1.00 10.870          C  
ATOM  22768  CD  ARG A1407      95.378 -69.493 -31.061  1.00 10.870          C  
ATOM  22769  NE  ARG A1407      94.215 -69.654 -31.957  1.00 10.870          N  
ATOM  22770  CZ  ARG A1407      93.697 -68.720 -32.808  1.00 10.870          C  
ATOM  22771  NH1 ARG A1407      94.251 -67.525 -32.933  1.00 10.870          N  
ATOM  22772  NH2 ARG A1407      92.622 -69.018 -33.528  1.00 10.870          N  
ATOM  22773  H   ARG A1407      98.382 -68.657 -34.849  1.00  9.170          H  
ATOM  22774  HA  ARG A1407      99.198 -70.053 -32.471  1.00  9.370          H  
ATOM  22775 1HB  ARG A1407      97.237 -68.507 -32.669  1.00 13.040          H  
ATOM  22776 2HB  ARG A1407      96.412 -69.740 -33.601  1.00 13.040          H  
ATOM  22777 1HG  ARG A1407      96.317 -71.239 -31.717  1.00 13.040          H  
ATOM  22778 2HG  ARG A1407      97.341 -70.162 -30.756  1.00 13.040          H  
ATOM  22779 1HD  ARG A1407      95.116 -69.948 -30.112  1.00 13.040          H  
ATOM  22780 2HD  ARG A1407      95.582 -68.439 -30.914  1.00 13.040          H  
ATOM  22781  HE  ARG A1407      93.721 -70.537 -31.871  1.00 13.040          H  
ATOM  22782 1HH1 ARG A1407      95.074 -67.287 -32.404  1.00 13.040          H  
ATOM  22783 2HH1 ARG A1407      93.855 -66.847 -33.568  1.00 13.040          H  
ATOM  22784 1HH2 ARG A1407      92.194 -69.934 -33.460  1.00 13.040          H  
ATOM  22785 2HH2 ARG A1407      92.226 -68.349 -34.170  1.00 13.040          H  
ATOM  22786  N   VAL A1408      97.684 -71.914 -34.770  1.00  7.850          N  
ATOM  22787  CA  VAL A1408      97.450 -73.273 -35.248  1.00  7.960          C  
ATOM  22788  C   VAL A1408      97.994 -73.459 -36.662  1.00  7.930          C  
ATOM  22789  O   VAL A1408      97.408 -72.990 -37.640  1.00  7.950          O  
ATOM  22790  CB  VAL A1408      95.932 -73.653 -35.187  1.00 11.100          C  
ATOM  22791  CG1 VAL A1408      95.486 -73.748 -33.770  1.00 11.100          C  
ATOM  22792  CG2 VAL A1408      95.022 -72.597 -35.874  1.00 11.100          C  
ATOM  22793  H   VAL A1408      97.376 -71.134 -35.351  1.00  9.420          H  
ATOM  22794  HA  VAL A1408      97.992 -73.964 -34.599  1.00  9.550          H  
ATOM  22795  HB  VAL A1408      95.805 -74.607 -35.660  1.00 13.320          H  
ATOM  22796 1HG1 VAL A1408      94.441 -74.025 -33.754  1.00 13.320          H  
ATOM  22797 2HG1 VAL A1408      96.084 -74.496 -33.246  1.00 13.320          H  
ATOM  22798 3HG1 VAL A1408      95.612 -72.785 -33.296  1.00 13.320          H  
ATOM  22799 1HG2 VAL A1408      93.989 -72.917 -35.796  1.00 13.320          H  
ATOM  22800 2HG2 VAL A1408      95.138 -71.646 -35.369  1.00 13.320          H  
ATOM  22801 3HG2 VAL A1408      95.265 -72.472 -36.916  1.00 13.320          H  
ATOM  22802  N   PHE A1409      99.084 -74.206 -36.784  1.00  7.950          N  
ATOM  22803  CA  PHE A1409      99.699 -74.388 -38.093  1.00  7.960          C  
ATOM  22804  C   PHE A1409      98.777 -75.105 -39.056  1.00  8.260          C  
ATOM  22805  O   PHE A1409      97.903 -75.861 -38.645  1.00  8.520          O  
ATOM  22806  CB  PHE A1409     101.040 -75.108 -37.999  1.00 11.140          C  
ATOM  22807  CG  PHE A1409     102.260 -74.258 -37.671  1.00 11.140          C  
ATOM  22808  CD1 PHE A1409     102.195 -72.929 -37.209  1.00 11.140          C  
ATOM  22809  CD2 PHE A1409     103.508 -74.808 -37.866  1.00 11.140          C  
ATOM  22810  CE1 PHE A1409     103.349 -72.209 -36.969  1.00 11.140          C  
ATOM  22811  CE2 PHE A1409     104.648 -74.093 -37.620  1.00 11.140          C  
ATOM  22812  CZ  PHE A1409     104.580 -72.796 -37.179  1.00 11.140          C  
ATOM  22813  H   PHE A1409      99.508 -74.632 -35.949  1.00  9.540          H  
ATOM  22814  HA  PHE A1409      99.887 -73.401 -38.517  1.00  9.550          H  
ATOM  22815 1HB  PHE A1409     100.965 -75.865 -37.219  1.00 13.370          H  
ATOM  22816 2HB  PHE A1409     101.228 -75.625 -38.927  1.00 13.370          H  
ATOM  22817  HD1 PHE A1409     101.240 -72.455 -37.029  1.00 13.370          H  
ATOM  22818  HD2 PHE A1409     103.594 -75.835 -38.237  1.00 13.370          H  
ATOM  22819  HE1 PHE A1409     103.279 -71.179 -36.608  1.00 13.370          H  
ATOM  22820  HE2 PHE A1409     105.615 -74.567 -37.792  1.00 13.370          H  
ATOM  22821  HZ  PHE A1409     105.502 -72.243 -36.993  1.00 13.370          H  
ATOM  22822  N   VAL A1410      98.943 -74.808 -40.346  1.00  8.290          N  
ATOM  22823  CA  VAL A1410      98.124 -75.432 -41.375  1.00  8.680          C  
ATOM  22824  C   VAL A1410      98.913 -76.452 -42.187  1.00  8.850          C  
ATOM  22825  O   VAL A1410      99.928 -76.124 -42.781  1.00  8.680          O  
ATOM  22826  CB  VAL A1410      97.555 -74.359 -42.322  1.00 12.000          C  
ATOM  22827  CG1 VAL A1410      96.688 -75.026 -43.392  1.00 12.000          C  
ATOM  22828  CG2 VAL A1410      96.791 -73.299 -41.508  1.00 12.000          C  
ATOM  22829  H   VAL A1410      99.666 -74.155 -40.601  1.00  9.950          H  
ATOM  22830  HA  VAL A1410      97.304 -75.950 -40.895  1.00 10.420          H  
ATOM  22831  HB  VAL A1410      98.356 -73.883 -42.836  1.00 14.400          H  
ATOM  22832 1HG1 VAL A1410      96.301 -74.266 -44.075  1.00 14.400          H  
ATOM  22833 2HG1 VAL A1410      97.267 -75.747 -43.969  1.00 14.400          H  
ATOM  22834 3HG1 VAL A1410      95.857 -75.538 -42.920  1.00 14.400          H  
ATOM  22835 1HG2 VAL A1410      96.403 -72.535 -42.180  1.00 14.400          H  
ATOM  22836 2HG2 VAL A1410      95.981 -73.754 -40.987  1.00 14.400          H  
ATOM  22837 3HG2 VAL A1410      97.455 -72.833 -40.779  1.00 14.400          H  
ATOM  22838  N   GLU A1411      98.419 -77.675 -42.198  1.00  9.240          N  
ATOM  22839  CA  GLU A1411      99.012 -78.819 -42.872  1.00  9.500          C  
ATOM  22840  C   GLU A1411      98.333 -79.110 -44.216  1.00  9.880          C  
ATOM  22841  O   GLU A1411      97.110 -79.048 -44.319  1.00 10.020          O  
ATOM  22842  CB  GLU A1411      98.902 -80.030 -41.937  1.00 13.200          C  
ATOM  22843  CG  GLU A1411      99.488 -81.347 -42.415  1.00 13.200          C  
ATOM  22844  CD  GLU A1411      99.368 -82.417 -41.345  1.00 13.200          C  
ATOM  22845  OE1 GLU A1411      98.272 -82.733 -40.958  1.00 13.200          O  
ATOM  22846  OE2 GLU A1411     100.383 -82.905 -40.902  1.00 13.200          O  
ATOM  22847  H   GLU A1411      97.548 -77.818 -41.681  1.00 11.090          H  
ATOM  22848  HA  GLU A1411     100.064 -78.601 -43.053  1.00 11.400          H  
ATOM  22849 1HB  GLU A1411      99.374 -79.791 -40.992  1.00 15.840          H  
ATOM  22850 2HB  GLU A1411      97.859 -80.200 -41.726  1.00 15.840          H  
ATOM  22851 1HG  GLU A1411      98.949 -81.683 -43.303  1.00 15.840          H  
ATOM  22852 2HG  GLU A1411     100.533 -81.204 -42.682  1.00 15.840          H  
ATOM  22853  N   ILE A1412      99.115 -79.439 -45.242  1.00 10.070          N  
ATOM  22854  CA  ILE A1412      98.535 -79.817 -46.534  1.00 10.490          C  
ATOM  22855  C   ILE A1412      98.527 -81.324 -46.726  1.00 10.870          C  
ATOM  22856  O   ILE A1412      99.576 -81.965 -46.702  1.00 10.910          O  
ATOM  22857  CB  ILE A1412      99.265 -79.112 -47.710  1.00 14.520          C  
ATOM  22858  CG1 ILE A1412      99.039 -77.596 -47.590  1.00 14.520          C  
ATOM  22859  CG2 ILE A1412      98.846 -79.673 -49.073  1.00 14.520          C  
ATOM  22860  CD1 ILE A1412      99.856 -76.749 -48.547  1.00 14.520          C  
ATOM  22861  H   ILE A1412     100.120 -79.453 -45.118  1.00 12.080          H  
ATOM  22862  HA  ILE A1412      97.499 -79.484 -46.554  1.00 12.590          H  
ATOM  22863  HB  ILE A1412     100.338 -79.272 -47.597  1.00 17.420          H  
ATOM  22864 1HG1 ILE A1412      97.981 -77.384 -47.765  1.00 17.420          H  
ATOM  22865 2HG1 ILE A1412      99.275 -77.299 -46.580  1.00 17.420          H  
ATOM  22866 1HG2 ILE A1412      99.391 -79.181 -49.865  1.00 17.420          H  
ATOM  22867 2HG2 ILE A1412      99.084 -80.725 -49.107  1.00 17.420          H  
ATOM  22868 3HG2 ILE A1412      97.776 -79.521 -49.221  1.00 17.420          H  
ATOM  22869 1HD1 ILE A1412      99.623 -75.701 -48.383  1.00 17.420          H  
ATOM  22870 2HD1 ILE A1412     100.918 -76.917 -48.380  1.00 17.420          H  
ATOM  22871 3HD1 ILE A1412      99.614 -76.991 -49.562  1.00 17.420          H  
ATOM  22872  N   GLY A1413      97.324 -81.877 -46.926  1.00 11.200          N  
ATOM  22873  CA  GLY A1413      97.104 -83.310 -47.092  1.00 11.630          C  
ATOM  22874  C   GLY A1413      97.061 -83.751 -48.556  1.00 12.050          C  
ATOM  22875  O   GLY A1413      96.714 -84.893 -48.868  1.00 12.520          O  
ATOM  22876  H   GLY A1413      96.488 -81.282 -46.944  1.00 13.440          H  
ATOM  22877 1HA  GLY A1413      97.896 -83.844 -46.575  1.00 13.960          H  
ATOM  22878 2HA  GLY A1413      96.164 -83.574 -46.607  1.00 13.960          H  
ATOM  22879  N   ALA A1414      97.364 -82.826 -49.460  1.00 11.950          N  
ATOM  22880  CA  ALA A1414      97.318 -83.090 -50.891  1.00 12.400          C  
ATOM  22881  C   ALA A1414      98.247 -84.218 -51.245  1.00 12.700          C  
ATOM  22882  O   ALA A1414      99.392 -84.225 -50.808  1.00 12.540          O  
ATOM  22883  CB  ALA A1414      97.729 -81.855 -51.673  1.00 17.180          C  
ATOM  22884  H   ALA A1414      97.636 -81.915 -49.125  1.00 14.340          H  
ATOM  22885  HA  ALA A1414      96.305 -83.387 -51.152  1.00 14.880          H  
ATOM  22886 1HB  ALA A1414      97.677 -82.070 -52.740  1.00 20.620          H  
ATOM  22887 2HB  ALA A1414      97.070 -81.027 -51.437  1.00 20.620          H  
ATOM  22888 3HB  ALA A1414      98.750 -81.589 -51.407  1.00 20.620          H  
ATOM  22889  N   LYS A1415      97.801 -85.125 -52.108  1.00 13.210          N  
ATOM  22890  CA  LYS A1415      98.646 -86.253 -52.465  1.00 13.570          C  
ATOM  22891  C   LYS A1415      99.617 -85.947 -53.632  1.00 13.660          C  
ATOM  22892  O   LYS A1415      99.170 -85.676 -54.754  1.00 13.770          O  
ATOM  22893  CB  LYS A1415      97.768 -87.460 -52.788  1.00 18.850          C  
ATOM  22894  CG  LYS A1415      96.987 -87.989 -51.595  1.00 18.850          C  
ATOM  22895  CD  LYS A1415      96.202 -89.240 -51.952  1.00 18.850          C  
ATOM  22896  CE  LYS A1415      95.416 -89.774 -50.758  1.00 18.850          C  
ATOM  22897  NZ  LYS A1415      94.695 -91.038 -51.095  1.00 18.850          N  
ATOM  22898  H   LYS A1415      96.859 -85.051 -52.469  1.00 15.850          H  
ATOM  22899  HA  LYS A1415      99.189 -86.516 -51.575  1.00 16.280          H  
ATOM  22900 1HB  LYS A1415      97.038 -87.182 -53.532  1.00 22.620          H  
ATOM  22901 2HB  LYS A1415      98.380 -88.262 -53.201  1.00 22.620          H  
ATOM  22902 1HG  LYS A1415      97.666 -88.213 -50.796  1.00 22.620          H  
ATOM  22903 2HG  LYS A1415      96.300 -87.219 -51.242  1.00 22.620          H  
ATOM  22904 1HD  LYS A1415      95.504 -89.009 -52.761  1.00 22.620          H  
ATOM  22905 2HD  LYS A1415      96.886 -90.014 -52.294  1.00 22.620          H  
ATOM  22906 1HE  LYS A1415      96.099 -89.964 -49.930  1.00 22.620          H  
ATOM  22907 2HE  LYS A1415      94.687 -89.023 -50.448  1.00 22.620          H  
ATOM  22908 1HZ  LYS A1415      94.184 -91.363 -50.286  1.00 22.620          H  
ATOM  22909 2HZ  LYS A1415      94.051 -90.876 -51.858  1.00 22.620          H  
ATOM  22910 3HZ  LYS A1415      95.364 -91.745 -51.372  1.00 22.620          H  
ATOM  22911  N   PRO A1416     100.950 -85.986 -53.397  1.00 13.670          N  
ATOM  22912  CA  PRO A1416     102.033 -85.745 -54.332  1.00 13.820          C  
ATOM  22913  C   PRO A1416     102.282 -87.039 -55.072  1.00 14.190          C  
ATOM  22914  O   PRO A1416     101.596 -88.016 -54.776  1.00 14.490          O  
ATOM  22915  CB  PRO A1416     103.201 -85.400 -53.412  1.00 20.730          C  
ATOM  22916  CG  PRO A1416     102.965 -86.283 -52.216  1.00 20.730          C  
ATOM  22917  CD  PRO A1416     101.464 -86.329 -52.051  1.00 20.730          C  
ATOM  22918  HA  PRO A1416     101.771 -84.923 -55.013  1.00 16.580          H  
ATOM  22919 1HB  PRO A1416     104.160 -85.607 -53.906  1.00 24.880          H  
ATOM  22920 2HB  PRO A1416     103.185 -84.329 -53.165  1.00 24.880          H  
ATOM  22921 1HG  PRO A1416     103.391 -87.289 -52.362  1.00 24.880          H  
ATOM  22922 2HG  PRO A1416     103.459 -85.870 -51.318  1.00 24.880          H  
ATOM  22923 1HD  PRO A1416     101.186 -87.360 -51.788  1.00 24.880          H  
ATOM  22924 2HD  PRO A1416     101.195 -85.596 -51.299  1.00 24.880          H  
ATOM  22925  N   ILE A1417     103.272 -87.027 -55.984  1.00 14.200          N  
ATOM  22926  CA  ILE A1417     103.848 -88.181 -56.713  1.00 14.560          C  
ATOM  22927  C   ILE A1417     103.534 -88.370 -58.208  1.00 14.740          C  
ATOM  22928  O   ILE A1417     104.494 -88.513 -58.950  1.00 14.740          O  
ATOM  22929  CB  ILE A1417     103.673 -89.541 -55.969  1.00 20.240          C  
ATOM  22930  CG1 ILE A1417     104.478 -89.491 -54.614  1.00 20.240          C  
ATOM  22931  CG2 ILE A1417     104.214 -90.685 -56.881  1.00 20.240          C  
ATOM  22932  CD1 ILE A1417     104.139 -90.590 -53.623  1.00 20.240          C  
ATOM  22933  H   ILE A1417     103.704 -86.131 -56.160  1.00 17.040          H  
ATOM  22934  HA  ILE A1417     104.925 -88.028 -56.678  1.00 17.470          H  
ATOM  22935  HB  ILE A1417     102.655 -89.776 -55.755  1.00 24.290          H  
ATOM  22936 1HG1 ILE A1417     105.535 -89.564 -54.843  1.00 24.290          H  
ATOM  22937 2HG1 ILE A1417     104.308 -88.548 -54.128  1.00 24.290          H  
ATOM  22938 1HG2 ILE A1417     104.122 -91.635 -56.367  1.00 24.290          H  
ATOM  22939 2HG2 ILE A1417     103.650 -90.748 -57.807  1.00 24.290          H  
ATOM  22940 3HG2 ILE A1417     105.264 -90.501 -57.110  1.00 24.290          H  
ATOM  22941 1HD1 ILE A1417     104.748 -90.467 -52.724  1.00 24.290          H  
ATOM  22942 2HD1 ILE A1417     103.082 -90.507 -53.354  1.00 24.290          H  
ATOM  22943 3HD1 ILE A1417     104.331 -91.566 -54.052  1.00 24.290          H  
ATOM  22944  N   PRO A1418     102.277 -88.364 -58.719  1.00 14.920          N  
ATOM  22945  CA  PRO A1418     101.929 -88.599 -60.133  1.00 15.260          C  
ATOM  22946  C   PRO A1418     102.752 -87.780 -61.131  1.00 15.140          C  
ATOM  22947  O   PRO A1418     103.013 -88.237 -62.240  1.00 15.520          O  
ATOM  22948  CB  PRO A1418     100.451 -88.193 -60.167  1.00 22.890          C  
ATOM  22949  CG  PRO A1418      99.954 -88.490 -58.780  1.00 22.890          C  
ATOM  22950  CD  PRO A1418     101.098 -88.121 -57.870  1.00 22.890          C  
ATOM  22951  HA  PRO A1418     102.032 -89.672 -60.350  1.00 18.310          H  
ATOM  22952 1HB  PRO A1418     100.350 -87.133 -60.440  1.00 27.470          H  
ATOM  22953 2HB  PRO A1418      99.924 -88.772 -60.938  1.00 27.470          H  
ATOM  22954 1HG  PRO A1418      99.047 -87.895 -58.572  1.00 27.470          H  
ATOM  22955 2HG  PRO A1418      99.667 -89.546 -58.692  1.00 27.470          H  
ATOM  22956 1HD  PRO A1418     101.017 -87.065 -57.585  1.00 27.470          H  
ATOM  22957 2HD  PRO A1418     101.076 -88.792 -57.015  1.00 27.470          H  
ATOM  22958  N   ILE A1419     103.172 -86.596 -60.706  1.00 14.710          N  
ATOM  22959  CA  ILE A1419     103.973 -85.648 -61.457  1.00 14.610          C  
ATOM  22960  C   ILE A1419     105.416 -86.118 -61.683  1.00 14.770          C  
ATOM  22961  O   ILE A1419     105.991 -85.932 -62.768  1.00 14.910          O  
ATOM  22962  CB  ILE A1419     103.977 -84.295 -60.687  1.00 20.490          C  
ATOM  22963  CG1 ILE A1419     102.697 -83.484 -60.998  1.00 20.490          C  
ATOM  22964  CG2 ILE A1419     105.231 -83.420 -61.009  1.00 20.490          C  
ATOM  22965  CD1 ILE A1419     101.349 -84.202 -60.801  1.00 20.490          C  
ATOM  22966  H   ILE A1419     102.877 -86.287 -59.796  1.00 17.650          H  
ATOM  22967  HA  ILE A1419     103.510 -85.506 -62.430  1.00 17.530          H  
ATOM  22968  HB  ILE A1419     103.970 -84.507 -59.621  1.00 24.590          H  
ATOM  22969 1HG1 ILE A1419     102.701 -82.600 -60.363  1.00 24.590          H  
ATOM  22970 2HG1 ILE A1419     102.751 -83.165 -62.027  1.00 24.590          H  
ATOM  22971 1HG2 ILE A1419     105.180 -82.498 -60.435  1.00 24.590          H  
ATOM  22972 2HG2 ILE A1419     106.152 -83.930 -60.752  1.00 24.590          H  
ATOM  22973 3HG2 ILE A1419     105.252 -83.178 -62.046  1.00 24.590          H  
ATOM  22974 1HD1 ILE A1419     100.526 -83.528 -61.053  1.00 24.590          H  
ATOM  22975 2HD1 ILE A1419     101.283 -85.053 -61.447  1.00 24.590          H  
ATOM  22976 3HD1 ILE A1419     101.240 -84.517 -59.770  1.00 24.590          H  
ATOM  22977  N   GLN A1420     106.035 -86.660 -60.629  1.00 14.820          N  
ATOM  22978  CA  GLN A1420     107.464 -86.939 -60.658  1.00 15.020          C  
ATOM  22979  C   GLN A1420     107.982 -87.960 -61.674  1.00 15.550          C  
ATOM  22980  O   GLN A1420     109.078 -87.762 -62.187  1.00 15.720          O  
ATOM  22981  CB  GLN A1420     107.968 -87.270 -59.254  1.00 20.950          C  
ATOM  22982  CG  GLN A1420     107.914 -86.068 -58.293  1.00 20.950          C  
ATOM  22983  CD  GLN A1420     108.711 -84.839 -58.803  1.00 20.950          C  
ATOM  22984  OE1 GLN A1420     109.766 -84.981 -59.435  1.00 20.950          O  
ATOM  22985  NE2 GLN A1420     108.195 -83.648 -58.505  1.00 20.950          N  
ATOM  22986  H   GLN A1420     105.483 -86.920 -59.812  1.00 17.780          H  
ATOM  22987  HA  GLN A1420     107.942 -86.007 -60.926  1.00 18.020          H  
ATOM  22988 1HB  GLN A1420     107.362 -88.061 -58.813  1.00 25.140          H  
ATOM  22989 2HB  GLN A1420     108.996 -87.626 -59.304  1.00 25.140          H  
ATOM  22990 1HG  GLN A1420     106.874 -85.770 -58.171  1.00 25.140          H  
ATOM  22991 2HG  GLN A1420     108.332 -86.370 -57.333  1.00 25.140          H  
ATOM  22992 1HE2 GLN A1420     108.655 -82.769 -58.791  1.00 25.140          H  
ATOM  22993 2HE2 GLN A1420     107.349 -83.584 -57.987  1.00 25.140          H  
ATOM  22994  N   PRO A1421     107.264 -89.035 -62.054  1.00 15.910          N  
ATOM  22995  CA  PRO A1421     107.701 -89.987 -63.058  1.00 16.480          C  
ATOM  22996  C   PRO A1421     107.987 -89.309 -64.406  1.00 16.620          C  
ATOM  22997  O   PRO A1421     108.737 -89.854 -65.224  1.00 17.090          O  
ATOM  22998  CB  PRO A1421     106.525 -90.961 -63.139  1.00 24.720          C  
ATOM  22999  CG  PRO A1421     105.887 -90.881 -61.774  1.00 24.720          C  
ATOM  23000  CD  PRO A1421     106.058 -89.450 -61.348  1.00 24.720          C  
ATOM  23001  HA  PRO A1421     108.584 -90.502 -62.674  1.00 19.780          H  
ATOM  23002 1HB  PRO A1421     105.839 -90.655 -63.945  1.00 29.660          H  
ATOM  23003 2HB  PRO A1421     106.886 -91.972 -63.389  1.00 29.660          H  
ATOM  23004 1HG  PRO A1421     104.825 -91.164 -61.831  1.00 29.660          H  
ATOM  23005 2HG  PRO A1421     106.370 -91.587 -61.085  1.00 29.660          H  
ATOM  23006 1HD  PRO A1421     105.208 -88.902 -61.671  1.00 29.660          H  
ATOM  23007 2HD  PRO A1421     106.209 -89.418 -60.276  1.00 29.660          H  
ATOM  23008  N   SER A1422     107.413 -88.114 -64.618  1.00 16.280          N  
ATOM  23009  CA  SER A1422     107.593 -87.328 -65.823  1.00 16.450          C  
ATOM  23010  C   SER A1422     108.645 -86.260 -65.567  1.00 16.270          C  
ATOM  23011  O   SER A1422     109.678 -86.199 -66.249  1.00 16.630          O  
ATOM  23012  CB  SER A1422     106.291 -86.679 -66.236  1.00 22.960          C  
ATOM  23013  OG  SER A1422     106.478 -85.878 -67.366  1.00 22.960          O  
ATOM  23014  H   SER A1422     106.820 -87.688 -63.907  1.00 19.540          H  
ATOM  23015  HA  SER A1422     107.944 -87.979 -66.624  1.00 19.740          H  
ATOM  23016 1HB  SER A1422     105.563 -87.453 -66.450  1.00 27.550          H  
ATOM  23017 2HB  SER A1422     105.904 -86.083 -65.415  1.00 27.550          H  
ATOM  23018  HG  SER A1422     105.622 -85.486 -67.554  1.00 27.550          H  
ATOM  23019  N   ALA A1423     108.405 -85.435 -64.542  1.00 15.780          N  
ATOM  23020  CA  ALA A1423     109.257 -84.287 -64.215  1.00 15.630          C  
ATOM  23021  C   ALA A1423     110.716 -84.695 -63.966  1.00 15.920          C  
ATOM  23022  O   ALA A1423     111.650 -83.973 -64.360  1.00 16.120          O  
ATOM  23023  CB  ALA A1423     108.699 -83.591 -62.990  1.00 21.940          C  
ATOM  23024  H   ALA A1423     107.556 -85.582 -63.993  1.00 18.940          H  
ATOM  23025  HA  ALA A1423     109.230 -83.600 -65.055  1.00 18.760          H  
ATOM  23026 1HB  ALA A1423     109.299 -82.718 -62.759  1.00 26.330          H  
ATOM  23027 2HB  ALA A1423     107.677 -83.280 -63.171  1.00 26.330          H  
ATOM  23028 3HB  ALA A1423     108.721 -84.264 -62.149  1.00 26.330          H  
ATOM  23029  N   ARG A1424     110.954 -85.888 -63.412  1.00 16.030          N  
ATOM  23030  CA  ARG A1424     112.299 -86.378 -63.129  1.00 16.360          C  
ATOM  23031  C   ARG A1424     113.172 -86.521 -64.378  1.00 16.930          C  
ATOM  23032  O   ARG A1424     114.394 -86.592 -64.277  1.00 17.270          O  
ATOM  23033  CB  ARG A1424     112.242 -87.759 -62.487  1.00 22.770          C  
ATOM  23034  CG  ARG A1424     111.719 -88.867 -63.436  1.00 22.770          C  
ATOM  23035  CD  ARG A1424     111.576 -90.158 -62.768  1.00 22.770          C  
ATOM  23036  NE  ARG A1424     110.925 -91.141 -63.643  1.00 22.770          N  
ATOM  23037  CZ  ARG A1424     110.887 -92.473 -63.433  1.00 22.770          C  
ATOM  23038  NH1 ARG A1424     111.496 -93.009 -62.388  1.00 22.770          N  
ATOM  23039  NH2 ARG A1424     110.230 -93.246 -64.282  1.00 22.770          N  
ATOM  23040  H   ARG A1424     110.159 -86.468 -63.104  1.00 19.240          H  
ATOM  23041  HA  ARG A1424     112.778 -85.675 -62.445  1.00 19.630          H  
ATOM  23042 1HB  ARG A1424     113.235 -88.049 -62.156  1.00 27.330          H  
ATOM  23043 2HB  ARG A1424     111.595 -87.731 -61.610  1.00 27.330          H  
ATOM  23044 1HG  ARG A1424     110.765 -88.582 -63.866  1.00 27.330          H  
ATOM  23045 2HG  ARG A1424     112.433 -89.034 -64.241  1.00 27.330          H  
ATOM  23046 1HD  ARG A1424     112.561 -90.527 -62.496  1.00 27.330          H  
ATOM  23047 2HD  ARG A1424     110.961 -90.031 -61.875  1.00 27.330          H  
ATOM  23048  HE  ARG A1424     110.391 -90.774 -64.454  1.00 27.330          H  
ATOM  23049 1HH1 ARG A1424     111.997 -92.427 -61.736  1.00 27.330          H  
ATOM  23050 2HH1 ARG A1424     111.459 -94.008 -62.238  1.00 27.330          H  
ATOM  23051 1HH2 ARG A1424     109.766 -92.841 -65.089  1.00 27.330          H  
ATOM  23052 2HH2 ARG A1424     110.192 -94.242 -64.135  1.00 27.330          H  
ATOM  23053  N   GLU A1425     112.532 -86.645 -65.543  1.00 17.110          N  
ATOM  23054  CA  GLU A1425     113.220 -86.798 -66.812  1.00 17.660          C  
ATOM  23055  C   GLU A1425     113.150 -85.483 -67.574  1.00 17.530          C  
ATOM  23056  O   GLU A1425     114.154 -84.978 -68.081  1.00 17.840          O  
ATOM  23057  CB  GLU A1425     112.567 -87.927 -67.625  1.00 24.500          C  
ATOM  23058  CG  GLU A1425     113.183 -88.238 -69.006  1.00 24.500          C  
ATOM  23059  CD  GLU A1425     114.580 -88.813 -68.965  1.00 24.500          C  
ATOM  23060  OE1 GLU A1425     114.989 -89.286 -67.936  1.00 24.500          O  
ATOM  23061  OE2 GLU A1425     115.241 -88.788 -69.988  1.00 24.500          O  
ATOM  23062  H   GLU A1425     111.514 -86.581 -65.552  1.00 20.530          H  
ATOM  23063  HA  GLU A1425     114.265 -87.047 -66.628  1.00 21.190          H  
ATOM  23064 1HB  GLU A1425     112.598 -88.845 -67.038  1.00 29.400          H  
ATOM  23065 2HB  GLU A1425     111.514 -87.687 -67.781  1.00 29.400          H  
ATOM  23066 1HG  GLU A1425     112.533 -88.946 -69.520  1.00 29.400          H  
ATOM  23067 2HG  GLU A1425     113.200 -87.322 -69.594  1.00 29.400          H  
ATOM  23068  N   LYS A1426     111.953 -84.886 -67.613  1.00 17.100          N  
ATOM  23069  CA  LYS A1426     111.745 -83.669 -68.386  1.00 17.010          C  
ATOM  23070  C   LYS A1426     112.698 -82.557 -67.967  1.00 16.920          C  
ATOM  23071  O   LYS A1426     113.172 -81.791 -68.809  1.00 17.180          O  
ATOM  23072  CB  LYS A1426     110.289 -83.195 -68.286  1.00 23.850          C  
ATOM  23073  CG  LYS A1426     109.972 -82.022 -69.211  1.00 23.850          C  
ATOM  23074  CD  LYS A1426     108.485 -81.647 -69.212  1.00 23.850          C  
ATOM  23075  CE  LYS A1426     108.240 -80.479 -70.176  1.00 23.850          C  
ATOM  23076  NZ  LYS A1426     106.795 -80.090 -70.280  1.00 23.850          N  
ATOM  23077  H   LYS A1426     111.157 -85.322 -67.147  1.00 20.520          H  
ATOM  23078  HA  LYS A1426     111.949 -83.896 -69.431  1.00 20.410          H  
ATOM  23079 1HB  LYS A1426     109.614 -84.021 -68.509  1.00 28.620          H  
ATOM  23080 2HB  LYS A1426     110.089 -82.875 -67.264  1.00 28.620          H  
ATOM  23081 1HG  LYS A1426     110.558 -81.159 -68.916  1.00 28.620          H  
ATOM  23082 2HG  LYS A1426     110.266 -82.290 -70.224  1.00 28.620          H  
ATOM  23083 1HD  LYS A1426     107.896 -82.506 -69.532  1.00 28.620          H  
ATOM  23084 2HD  LYS A1426     108.170 -81.372 -68.213  1.00 28.620          H  
ATOM  23085 1HE  LYS A1426     108.814 -79.616 -69.843  1.00 28.620          H  
ATOM  23086 2HE  LYS A1426     108.591 -80.775 -71.164  1.00 28.620          H  
ATOM  23087 1HZ  LYS A1426     106.705 -79.330 -70.941  1.00 28.620          H  
ATOM  23088 2HZ  LYS A1426     106.254 -80.881 -70.605  1.00 28.620          H  
ATOM  23089 3HZ  LYS A1426     106.441 -79.786 -69.388  1.00 28.620          H  
ATOM  23090  N   PHE A1427     112.988 -82.465 -66.668  1.00 16.620          N  
ATOM  23091  CA  PHE A1427     113.859 -81.420 -66.170  1.00 16.570          C  
ATOM  23092  C   PHE A1427     115.177 -81.973 -65.625  1.00 16.810          C  
ATOM  23093  O   PHE A1427     115.784 -81.366 -64.725  1.00 16.610          O  
ATOM  23094  CB  PHE A1427     113.139 -80.657 -65.078  1.00 23.220          C  
ATOM  23095  CG  PHE A1427     111.814 -80.211 -65.529  1.00 23.220          C  
ATOM  23096  CD1 PHE A1427     110.711 -80.692 -64.879  1.00 23.220          C  
ATOM  23097  CD2 PHE A1427     111.640 -79.378 -66.627  1.00 23.220          C  
ATOM  23098  CE1 PHE A1427     109.476 -80.357 -65.271  1.00 23.220          C  
ATOM  23099  CE2 PHE A1427     110.376 -79.039 -67.038  1.00 23.220          C  
ATOM  23100  CZ  PHE A1427     109.290 -79.530 -66.353  1.00 23.220          C  
ATOM  23101  H   PHE A1427     112.554 -83.113 -66.004  1.00 19.940          H  
ATOM  23102  HA  PHE A1427     114.091 -80.743 -66.990  1.00 19.880          H  
ATOM  23103 1HB  PHE A1427     113.005 -81.306 -64.222  1.00 27.860          H  
ATOM  23104 2HB  PHE A1427     113.719 -79.790 -64.766  1.00 27.860          H  
ATOM  23105  HD1 PHE A1427     110.842 -81.357 -64.024  1.00 27.860          H  
ATOM  23106  HD2 PHE A1427     112.505 -79.000 -67.167  1.00 27.860          H  
ATOM  23107  HE1 PHE A1427     108.636 -80.741 -64.718  1.00 27.860          H  
ATOM  23108  HE2 PHE A1427     110.236 -78.387 -67.898  1.00 27.860          H  
ATOM  23109  HZ  PHE A1427     108.287 -79.259 -66.659  1.00 27.860          H  
ATOM  23110  N   LYS A1428     115.644 -83.109 -66.159  1.00 17.290          N  
ATOM  23111  CA  LYS A1428     116.882 -83.692 -65.648  1.00 17.600          C  
ATOM  23112  C   LYS A1428     118.105 -82.788 -65.783  1.00 17.880          C  
ATOM  23113  O   LYS A1428     118.994 -82.854 -64.937  1.00 17.930          O  
ATOM  23114  CB  LYS A1428     117.152 -85.041 -66.315  1.00 24.520          C  
ATOM  23115  CG  LYS A1428     117.509 -85.008 -67.803  1.00 24.520          C  
ATOM  23116  CD  LYS A1428     117.609 -86.430 -68.332  1.00 24.520          C  
ATOM  23117  CE  LYS A1428     117.968 -86.483 -69.802  1.00 24.520          C  
ATOM  23118  NZ  LYS A1428     117.962 -87.895 -70.311  1.00 24.520          N  
ATOM  23119  H   LYS A1428     115.112 -83.595 -66.895  1.00 20.750          H  
ATOM  23120  HA  LYS A1428     116.734 -83.888 -64.587  1.00 21.120          H  
ATOM  23121 1HB  LYS A1428     117.968 -85.540 -65.793  1.00 29.420          H  
ATOM  23122 2HB  LYS A1428     116.268 -85.670 -66.206  1.00 29.420          H  
ATOM  23123 1HG  LYS A1428     116.739 -84.469 -68.358  1.00 29.420          H  
ATOM  23124 2HG  LYS A1428     118.467 -84.510 -67.951  1.00 29.420          H  
ATOM  23125 1HD  LYS A1428     118.352 -86.981 -67.761  1.00 29.420          H  
ATOM  23126 2HD  LYS A1428     116.640 -86.920 -68.196  1.00 29.420          H  
ATOM  23127 1HE  LYS A1428     117.241 -85.902 -70.369  1.00 29.420          H  
ATOM  23128 2HE  LYS A1428     118.958 -86.055 -69.949  1.00 29.420          H  
ATOM  23129 1HZ  LYS A1428     118.192 -87.911 -71.289  1.00 29.420          H  
ATOM  23130 2HZ  LYS A1428     118.626 -88.452 -69.800  1.00 29.420          H  
ATOM  23131 3HZ  LYS A1428     117.007 -88.289 -70.175  1.00 29.420          H  
ATOM  23132  N   ILE A1429     118.147 -81.906 -66.788  1.00 18.080          N  
ATOM  23133  CA  ILE A1429     119.307 -81.033 -66.938  1.00 18.420          C  
ATOM  23134  C   ILE A1429     119.392 -80.080 -65.764  1.00 17.980          C  
ATOM  23135  O   ILE A1429     120.464 -79.902 -65.185  1.00 18.180          O  
ATOM  23136  CB  ILE A1429     119.273 -80.247 -68.260  1.00 25.650          C  
ATOM  23137  CG1 ILE A1429     119.444 -81.245 -69.434  1.00 25.650          C  
ATOM  23138  CG2 ILE A1429     120.400 -79.167 -68.254  1.00 25.650          C  
ATOM  23139  CD1 ILE A1429     119.138 -80.675 -70.803  1.00 25.650          C  
ATOM  23140  H   ILE A1429     117.395 -81.883 -67.468  1.00 21.700          H  
ATOM  23141  HA  ILE A1429     120.207 -81.651 -66.936  1.00 22.100          H  
ATOM  23142  HB  ILE A1429     118.308 -79.761 -68.377  1.00 30.780          H  
ATOM  23143 1HG1 ILE A1429     120.473 -81.607 -69.432  1.00 30.780          H  
ATOM  23144 2HG1 ILE A1429     118.787 -82.094 -69.266  1.00 30.780          H  
ATOM  23145 1HG2 ILE A1429     120.391 -78.607 -69.181  1.00 30.780          H  
ATOM  23146 2HG2 ILE A1429     120.265 -78.462 -67.433  1.00 30.780          H  
ATOM  23147 3HG2 ILE A1429     121.371 -79.655 -68.141  1.00 30.780          H  
ATOM  23148 1HD1 ILE A1429     119.283 -81.453 -71.553  1.00 30.780          H  
ATOM  23149 2HD1 ILE A1429     118.103 -80.334 -70.834  1.00 30.780          H  
ATOM  23150 3HD1 ILE A1429     119.798 -79.844 -71.025  1.00 30.780          H  
ATOM  23151  N   LEU A1430     118.258 -79.461 -65.425  1.00 17.410          N  
ATOM  23152  CA  LEU A1430     118.197 -78.532 -64.307  1.00 17.000          C  
ATOM  23153  C   LEU A1430     118.585 -79.244 -63.023  1.00 16.780          C  
ATOM  23154  O   LEU A1430     119.329 -78.687 -62.210  1.00 16.780          O  
ATOM  23155  CB  LEU A1430     116.781 -77.924 -64.193  1.00 23.960          C  
ATOM  23156  CG  LEU A1430     116.497 -76.915 -63.006  1.00 23.960          C  
ATOM  23157  CD1 LEU A1430     117.415 -75.694 -63.076  1.00 23.960          C  
ATOM  23158  CD2 LEU A1430     115.035 -76.456 -63.081  1.00 23.960          C  
ATOM  23159  H   LEU A1430     117.427 -79.651 -65.965  1.00 20.890          H  
ATOM  23160  HA  LEU A1430     118.917 -77.735 -64.493  1.00 20.400          H  
ATOM  23161 1HB  LEU A1430     116.565 -77.401 -65.121  1.00 28.760          H  
ATOM  23162 2HB  LEU A1430     116.072 -78.747 -64.095  1.00 28.760          H  
ATOM  23163  HG  LEU A1430     116.669 -77.417 -62.051  1.00 28.760          H  
ATOM  23164 1HD1 LEU A1430     117.179 -75.028 -62.250  1.00 28.760          H  
ATOM  23165 2HD1 LEU A1430     118.457 -76.004 -63.001  1.00 28.760          H  
ATOM  23166 3HD1 LEU A1430     117.260 -75.165 -64.017  1.00 28.760          H  
ATOM  23167 1HD2 LEU A1430     114.847 -75.782 -62.261  1.00 28.760          H  
ATOM  23168 2HD2 LEU A1430     114.855 -75.939 -64.022  1.00 28.760          H  
ATOM  23169 3HD2 LEU A1430     114.375 -77.312 -63.012  1.00 28.760          H  
ATOM  23170  N   THR A1431     118.088 -80.475 -62.840  1.00 16.650          N  
ATOM  23171  CA  THR A1431     118.407 -81.251 -61.649  1.00 16.470          C  
ATOM  23172  C   THR A1431     119.905 -81.492 -61.540  1.00 17.010          C  
ATOM  23173  O   THR A1431     120.483 -81.322 -60.467  1.00 16.910          O  
ATOM  23174  CB  THR A1431     117.659 -82.601 -61.622  1.00 23.130          C  
ATOM  23175  OG1 THR A1431     116.245 -82.358 -61.567  1.00 23.130          O  
ATOM  23176  CG2 THR A1431     118.084 -83.419 -60.401  1.00 23.130          C  
ATOM  23177  H   THR A1431     117.463 -80.868 -63.548  1.00 19.980          H  
ATOM  23178  HA  THR A1431     118.095 -80.679 -60.776  1.00 19.760          H  
ATOM  23179  HB  THR A1431     117.887 -83.160 -62.527  1.00 27.760          H  
ATOM  23180  HG1 THR A1431     115.964 -81.950 -62.398  1.00 27.760          H  
ATOM  23181 1HG2 THR A1431     117.543 -84.363 -60.397  1.00 27.760          H  
ATOM  23182 2HG2 THR A1431     119.151 -83.623 -60.439  1.00 27.760          H  
ATOM  23183 3HG2 THR A1431     117.854 -82.864 -59.494  1.00 27.760          H  
ATOM  23184  N   GLN A1432     120.544 -81.889 -62.638  1.00 17.600          N  
ATOM  23185  CA  GLN A1432     121.976 -82.138 -62.604  1.00 18.170          C  
ATOM  23186  C   GLN A1432     122.769 -80.870 -62.282  1.00 18.340          C  
ATOM  23187  O   GLN A1432     123.707 -80.919 -61.478  1.00 18.510          O  
ATOM  23188  CB  GLN A1432     122.416 -82.693 -63.955  1.00 25.210          C  
ATOM  23189  CG  GLN A1432     121.922 -84.104 -64.236  1.00 25.210          C  
ATOM  23190  CD  GLN A1432     122.180 -84.518 -65.665  1.00 25.210          C  
ATOM  23191  OE1 GLN A1432     122.510 -83.673 -66.505  1.00 25.210          O  
ATOM  23192  NE2 GLN A1432     122.030 -85.801 -65.954  1.00 25.210          N  
ATOM  23193  H   GLN A1432     120.012 -82.063 -63.498  1.00 21.120          H  
ATOM  23194  HA  GLN A1432     122.179 -82.877 -61.829  1.00 21.800          H  
ATOM  23195 1HB  GLN A1432     122.032 -82.042 -64.744  1.00 30.250          H  
ATOM  23196 2HB  GLN A1432     123.501 -82.685 -64.019  1.00 30.250          H  
ATOM  23197 1HG  GLN A1432     122.457 -84.790 -63.583  1.00 30.250          H  
ATOM  23198 2HG  GLN A1432     120.860 -84.167 -64.037  1.00 30.250          H  
ATOM  23199 1HE2 GLN A1432     122.187 -86.125 -66.886  1.00 30.250          H  
ATOM  23200 2HE2 GLN A1432     121.758 -86.449 -65.241  1.00 30.250          H  
ATOM  23201  N   GLU A1433     122.381 -79.727 -62.873  1.00 18.330          N  
ATOM  23202  CA  GLU A1433     123.084 -78.473 -62.611  1.00 18.550          C  
ATOM  23203  C   GLU A1433     122.936 -78.075 -61.144  1.00 18.090          C  
ATOM  23204  O   GLU A1433     123.899 -77.629 -60.501  1.00 18.330          O  
ATOM  23205  CB  GLU A1433     122.533 -77.360 -63.499  1.00 25.880          C  
ATOM  23206  CG  GLU A1433     122.840 -77.502 -64.987  1.00 25.880          C  
ATOM  23207  CD  GLU A1433     122.160 -76.443 -65.811  1.00 25.880          C  
ATOM  23208  OE1 GLU A1433     121.450 -75.634 -65.233  1.00 25.880          O  
ATOM  23209  OE2 GLU A1433     122.347 -76.424 -67.003  1.00 25.880          O  
ATOM  23210  H   GLU A1433     121.613 -79.746 -63.556  1.00 22.000          H  
ATOM  23211  HA  GLU A1433     124.142 -78.614 -62.826  1.00 22.260          H  
ATOM  23212 1HB  GLU A1433     121.448 -77.310 -63.382  1.00 31.060          H  
ATOM  23213 2HB  GLU A1433     122.944 -76.415 -63.175  1.00 31.060          H  
ATOM  23214 1HG  GLU A1433     123.914 -77.430 -65.131  1.00 31.060          H  
ATOM  23215 2HG  GLU A1433     122.524 -78.483 -65.326  1.00 31.060          H  
ATOM  23216  N   TYR A1434     121.725 -78.275 -60.611  1.00 17.440          N  
ATOM  23217  CA  TYR A1434     121.410 -78.001 -59.227  1.00 16.980          C  
ATOM  23218  C   TYR A1434     122.323 -78.813 -58.331  1.00 17.080          C  
ATOM  23219  O   TYR A1434     122.958 -78.277 -57.426  1.00 17.150          O  
ATOM  23220  CB  TYR A1434     119.951 -78.365 -58.933  1.00 23.960          C  
ATOM  23221  CG  TYR A1434     119.533 -78.187 -57.514  1.00 23.960          C  
ATOM  23222  CD1 TYR A1434     118.957 -77.004 -57.105  1.00 23.960          C  
ATOM  23223  CD2 TYR A1434     119.740 -79.217 -56.601  1.00 23.960          C  
ATOM  23224  CE1 TYR A1434     118.584 -76.858 -55.802  1.00 23.960          C  
ATOM  23225  CE2 TYR A1434     119.379 -79.061 -55.300  1.00 23.960          C  
ATOM  23226  CZ  TYR A1434     118.801 -77.893 -54.891  1.00 23.960          C  
ATOM  23227  OH  TYR A1434     118.440 -77.751 -53.571  1.00 23.960          O  
ATOM  23228  H   TYR A1434     120.968 -78.606 -61.215  1.00 20.930          H  
ATOM  23229  HA  TYR A1434     121.577 -76.947 -59.027  1.00 20.380          H  
ATOM  23230 1HB  TYR A1434     119.295 -77.762 -59.563  1.00 28.750          H  
ATOM  23231 2HB  TYR A1434     119.775 -79.392 -59.197  1.00 28.750          H  
ATOM  23232  HD1 TYR A1434     118.796 -76.196 -57.807  1.00 28.750          H  
ATOM  23233  HD2 TYR A1434     120.193 -80.152 -56.919  1.00 28.750          H  
ATOM  23234  HE1 TYR A1434     118.124 -75.929 -55.478  1.00 28.750          H  
ATOM  23235  HE2 TYR A1434     119.546 -79.867 -54.587  1.00 28.750          H  
ATOM  23236  HH  TYR A1434     118.029 -76.894 -53.435  1.00 28.750          H  
ATOM  23237  N   GLN A1435     122.404 -80.117 -58.585  1.00 17.140          N  
ATOM  23238  CA  GLN A1435     123.201 -80.982 -57.739  1.00 17.250          C  
ATOM  23239  C   GLN A1435     124.667 -80.578 -57.733  1.00 17.900          C  
ATOM  23240  O   GLN A1435     125.298 -80.574 -56.671  1.00 17.940          O  
ATOM  23241  CB  GLN A1435     123.064 -82.422 -58.222  1.00 24.110          C  
ATOM  23242  CG  GLN A1435     121.695 -83.039 -57.972  1.00 24.110          C  
ATOM  23243  CD  GLN A1435     121.549 -84.374 -58.666  1.00 24.110          C  
ATOM  23244  OE1 GLN A1435     122.363 -84.711 -59.532  1.00 24.110          O  
ATOM  23245  NE2 GLN A1435     120.525 -85.137 -58.302  1.00 24.110          N  
ATOM  23246  H   GLN A1435     121.856 -80.519 -59.354  1.00 20.570          H  
ATOM  23247  HA  GLN A1435     122.818 -80.910 -56.724  1.00 20.700          H  
ATOM  23248 1HB  GLN A1435     123.247 -82.447 -59.299  1.00 28.930          H  
ATOM  23249 2HB  GLN A1435     123.819 -83.042 -57.746  1.00 28.930          H  
ATOM  23250 1HG  GLN A1435     121.579 -83.197 -56.903  1.00 28.930          H  
ATOM  23251 2HG  GLN A1435     120.921 -82.374 -58.325  1.00 28.930          H  
ATOM  23252 1HE2 GLN A1435     120.387 -86.029 -58.735  1.00 28.930          H  
ATOM  23253 2HE2 GLN A1435     119.889 -84.825 -57.595  1.00 28.930          H  
ATOM  23254  N   LYS A1436     125.211 -80.197 -58.891  1.00 18.420          N  
ATOM  23255  CA  LYS A1436     126.610 -79.805 -58.930  1.00 19.070          C  
ATOM  23256  C   LYS A1436     126.887 -78.578 -58.064  1.00 19.050          C  
ATOM  23257  O   LYS A1436     127.843 -78.578 -57.276  1.00 19.340          O  
ATOM  23258  CB  LYS A1436     127.045 -79.550 -60.373  1.00 26.440          C  
ATOM  23259  CG  LYS A1436     127.159 -80.822 -61.220  1.00 26.440          C  
ATOM  23260  CD  LYS A1436     127.551 -80.517 -62.664  1.00 26.440          C  
ATOM  23261  CE  LYS A1436     127.623 -81.795 -63.498  1.00 26.440          C  
ATOM  23262  NZ  LYS A1436     127.968 -81.516 -64.921  1.00 26.440          N  
ATOM  23263  H   LYS A1436     124.655 -80.253 -59.754  1.00 22.100          H  
ATOM  23264  HA  LYS A1436     127.202 -80.627 -58.534  1.00 22.880          H  
ATOM  23265 1HB  LYS A1436     126.311 -78.897 -60.853  1.00 31.730          H  
ATOM  23266 2HB  LYS A1436     128.002 -79.034 -60.383  1.00 31.730          H  
ATOM  23267 1HG  LYS A1436     127.910 -81.476 -60.779  1.00 31.730          H  
ATOM  23268 2HG  LYS A1436     126.207 -81.346 -61.213  1.00 31.730          H  
ATOM  23269 1HD  LYS A1436     126.807 -79.850 -63.105  1.00 31.730          H  
ATOM  23270 2HD  LYS A1436     128.521 -80.021 -62.686  1.00 31.730          H  
ATOM  23271 1HE  LYS A1436     128.379 -82.456 -63.074  1.00 31.730          H  
ATOM  23272 2HE  LYS A1436     126.654 -82.297 -63.462  1.00 31.730          H  
ATOM  23273 1HZ  LYS A1436     128.004 -82.385 -65.437  1.00 31.730          H  
ATOM  23274 2HZ  LYS A1436     127.266 -80.915 -65.326  1.00 31.730          H  
ATOM  23275 3HZ  LYS A1436     128.869 -81.062 -64.969  1.00 31.730          H  
ATOM  23276  N   ASN A1437     126.040 -77.548 -58.149  1.00 18.730          N  
ATOM  23277  CA  ASN A1437     126.287 -76.372 -57.319  1.00 18.750          C  
ATOM  23278  C   ASN A1437     125.988 -76.641 -55.844  1.00 18.290          C  
ATOM  23279  O   ASN A1437     126.647 -76.080 -54.961  1.00 18.490          O  
ATOM  23280  CB  ASN A1437     125.549 -75.164 -57.854  1.00 26.240          C  
ATOM  23281  CG  ASN A1437     126.212 -74.598 -59.054  1.00 26.240          C  
ATOM  23282  OD1 ASN A1437     127.431 -74.709 -59.236  1.00 26.240          O  
ATOM  23283  ND2 ASN A1437     125.437 -74.001 -59.901  1.00 26.240          N  
ATOM  23284  H   ASN A1437     125.263 -77.585 -58.825  1.00 22.480          H  
ATOM  23285  HA  ASN A1437     127.348 -76.141 -57.381  1.00 22.500          H  
ATOM  23286 1HB  ASN A1437     124.546 -75.454 -58.150  1.00 31.490          H  
ATOM  23287 2HB  ASN A1437     125.470 -74.394 -57.086  1.00 31.490          H  
ATOM  23288 1HD2 ASN A1437     125.821 -73.605 -60.734  1.00 31.490          H  
ATOM  23289 2HD2 ASN A1437     124.455 -73.940 -59.723  1.00 31.490          H  
ATOM  23290  N   ALA A1438     125.002 -77.502 -55.565  1.00 17.700          N  
ATOM  23291  CA  ALA A1438     124.639 -77.829 -54.196  1.00 17.260          C  
ATOM  23292  C   ALA A1438     125.819 -78.474 -53.476  1.00 17.640          C  
ATOM  23293  O   ALA A1438     126.010 -78.262 -52.277  1.00 17.570          O  
ATOM  23294  CB  ALA A1438     123.427 -78.745 -54.180  1.00 24.340          C  
ATOM  23295  H   ALA A1438     124.454 -77.909 -56.330  1.00 21.240          H  
ATOM  23296  HA  ALA A1438     124.392 -76.905 -53.677  1.00 20.710          H  
ATOM  23297 1HB  ALA A1438     123.148 -78.968 -53.157  1.00 29.210          H  
ATOM  23298 2HB  ALA A1438     122.596 -78.254 -54.688  1.00 29.210          H  
ATOM  23299 3HB  ALA A1438     123.673 -79.667 -54.701  1.00 29.210          H  
ATOM  23300  N   LYS A1439     126.589 -79.287 -54.212  1.00 18.090          N  
ATOM  23301  CA  LYS A1439     127.777 -79.961 -53.699  1.00 18.540          C  
ATOM  23302  C   LYS A1439     128.958 -78.992 -53.594  1.00 19.070          C  
ATOM  23303  O   LYS A1439     129.744 -79.043 -52.644  1.00 19.280          O  
ATOM  23304  CB  LYS A1439     128.112 -81.161 -54.578  1.00 25.780          C  
ATOM  23305  CG  LYS A1439     127.096 -82.306 -54.448  1.00 25.780          C  
ATOM  23306  CD  LYS A1439     127.418 -83.477 -55.372  1.00 25.780          C  
ATOM  23307  CE  LYS A1439     126.379 -84.596 -55.230  1.00 25.780          C  
ATOM  23308  NZ  LYS A1439     126.654 -85.742 -56.151  1.00 25.780          N  
ATOM  23309  H   LYS A1439     126.304 -79.466 -55.180  1.00 21.710          H  
ATOM  23310  HA  LYS A1439     127.558 -80.323 -52.697  1.00 22.250          H  
ATOM  23311 1HB  LYS A1439     128.131 -80.845 -55.624  1.00 30.930          H  
ATOM  23312 2HB  LYS A1439     129.100 -81.541 -54.324  1.00 30.930          H  
ATOM  23313 1HG  LYS A1439     127.087 -82.655 -53.418  1.00 30.930          H  
ATOM  23314 2HG  LYS A1439     126.103 -81.927 -54.683  1.00 30.930          H  
ATOM  23315 1HD  LYS A1439     127.417 -83.125 -56.406  1.00 30.930          H  
ATOM  23316 2HD  LYS A1439     128.405 -83.872 -55.139  1.00 30.930          H  
ATOM  23317 1HE  LYS A1439     126.385 -84.959 -54.204  1.00 30.930          H  
ATOM  23318 2HE  LYS A1439     125.390 -84.192 -55.458  1.00 30.930          H  
ATOM  23319 1HZ  LYS A1439     125.945 -86.453 -56.025  1.00 30.930          H  
ATOM  23320 2HZ  LYS A1439     126.635 -85.418 -57.108  1.00 30.930          H  
ATOM  23321 3HZ  LYS A1439     127.562 -86.134 -55.945  1.00 30.930          H  
ATOM  23322  N   GLN A1440     129.075 -78.060 -54.550  1.00 19.330          N  
ATOM  23323  CA  GLN A1440     130.153 -77.072 -54.517  1.00 19.860          C  
ATOM  23324  C   GLN A1440     130.052 -76.239 -53.240  1.00 19.560          C  
ATOM  23325  O   GLN A1440     131.077 -75.860 -52.649  1.00 19.970          O  
ATOM  23326  CB  GLN A1440     130.136 -76.156 -55.741  1.00 27.590          C  
ATOM  23327  CG  GLN A1440     131.344 -75.199 -55.823  1.00 27.590          C  
ATOM  23328  CD  GLN A1440     132.659 -75.924 -56.001  1.00 27.590          C  
ATOM  23329  OE1 GLN A1440     132.808 -76.732 -56.922  1.00 27.590          O  
ATOM  23330  NE2 GLN A1440     133.618 -75.654 -55.122  1.00 27.590          N  
ATOM  23331  H   GLN A1440     128.447 -78.089 -55.360  1.00 23.200          H  
ATOM  23332  HA  GLN A1440     131.103 -77.604 -54.503  1.00 23.830          H  
ATOM  23333 1HB  GLN A1440     130.098 -76.758 -56.650  1.00 33.110          H  
ATOM  23334 2HB  GLN A1440     129.228 -75.549 -55.719  1.00 33.110          H  
ATOM  23335 1HG  GLN A1440     131.206 -74.555 -56.685  1.00 33.110          H  
ATOM  23336 2HG  GLN A1440     131.400 -74.594 -54.917  1.00 33.110          H  
ATOM  23337 1HE2 GLN A1440     134.510 -76.110 -55.190  1.00 33.110          H  
ATOM  23338 2HE2 GLN A1440     133.458 -74.999 -54.371  1.00 33.110          H  
ATOM  23339  N   GLN A1441     128.820 -76.023 -52.760  1.00 18.870          N  
ATOM  23340  CA  GLN A1441     128.593 -75.253 -51.541  1.00 18.530          C  
ATOM  23341  C   GLN A1441     129.068 -75.922 -50.258  1.00 18.370          C  
ATOM  23342  O   GLN A1441     128.878 -75.360 -49.184  1.00 18.030          O  
ATOM  23343  CB  GLN A1441     127.133 -74.863 -51.335  1.00 26.080          C  
ATOM  23344  CG  GLN A1441     126.612 -73.883 -52.289  1.00 26.080          C  
ATOM  23345  CD  GLN A1441     125.230 -73.495 -51.976  1.00 26.080          C  
ATOM  23346  OE1 GLN A1441     124.865 -73.170 -50.844  1.00 26.080          O  
ATOM  23347  NE2 GLN A1441     124.424 -73.516 -52.975  1.00 26.080          N  
ATOM  23348  H   GLN A1441     128.021 -76.327 -53.333  1.00 22.640          H  
ATOM  23349  HA  GLN A1441     129.155 -74.340 -51.638  1.00 22.240          H  
ATOM  23350 1HB  GLN A1441     126.508 -75.757 -51.412  1.00 31.290          H  
ATOM  23351 2HB  GLN A1441     126.999 -74.455 -50.336  1.00 31.290          H  
ATOM  23352 1HG  GLN A1441     127.222 -72.995 -52.261  1.00 31.290          H  
ATOM  23353 2HG  GLN A1441     126.625 -74.314 -53.274  1.00 31.290          H  
ATOM  23354 1HE2 GLN A1441     123.465 -73.247 -52.867  1.00 31.290          H  
ATOM  23355 2HE2 GLN A1441     124.748 -73.797 -53.885  1.00 31.290          H  
ATOM  23356  N   LYS A1442     129.720 -77.083 -50.345  1.00 18.560          N  
ATOM  23357  CA  LYS A1442     130.345 -77.687 -49.176  1.00 18.960          C  
ATOM  23358  C   LYS A1442     131.749 -77.083 -48.962  1.00 19.550          C  
ATOM  23359  O   LYS A1442     132.404 -77.352 -47.945  1.00 19.610          O  
ATOM  23360  CB  LYS A1442     130.456 -79.205 -49.333  1.00 26.380          C  
ATOM  23361  CG  LYS A1442     129.125 -79.953 -49.363  1.00 26.380          C  
ATOM  23362  CD  LYS A1442     129.354 -81.458 -49.526  1.00 26.380          C  
ATOM  23363  CE  LYS A1442     128.045 -82.234 -49.571  1.00 26.380          C  
ATOM  23364  NZ  LYS A1442     128.275 -83.700 -49.761  1.00 26.380          N  
ATOM  23365  H   LYS A1442     129.785 -77.577 -51.243  1.00 22.270          H  
ATOM  23366  HA  LYS A1442     129.737 -77.465 -48.300  1.00 22.750          H  
ATOM  23367 1HB  LYS A1442     130.972 -79.427 -50.271  1.00 31.660          H  
ATOM  23368 2HB  LYS A1442     131.057 -79.613 -48.524  1.00 31.660          H  
ATOM  23369 1HG  LYS A1442     128.584 -79.762 -48.434  1.00 31.660          H  
ATOM  23370 2HG  LYS A1442     128.523 -79.583 -50.197  1.00 31.660          H  
ATOM  23371 1HD  LYS A1442     129.901 -81.638 -50.454  1.00 31.660          H  
ATOM  23372 2HD  LYS A1442     129.956 -81.826 -48.695  1.00 31.660          H  
ATOM  23373 1HE  LYS A1442     127.502 -82.078 -48.639  1.00 31.660          H  
ATOM  23374 2HE  LYS A1442     127.440 -81.862 -50.400  1.00 31.660          H  
ATOM  23375 1HZ  LYS A1442     127.386 -84.182 -49.789  1.00 31.660          H  
ATOM  23376 2HZ  LYS A1442     128.768 -83.855 -50.630  1.00 31.660          H  
ATOM  23377 3HZ  LYS A1442     128.825 -84.061 -48.994  1.00 31.660          H  
ATOM  23378  N   THR A1443     132.187 -76.212 -49.889  1.00 20.020          N  
ATOM  23379  CA  THR A1443     133.500 -75.576 -49.809  1.00 20.640          C  
ATOM  23380  C   THR A1443     133.714 -74.832 -48.482  1.00 20.560          C  
ATOM  23381  O   THR A1443     134.821 -74.919 -47.947  1.00 21.040          O  
ATOM  23382  CB  THR A1443     133.788 -74.634 -51.020  1.00 28.650          C  
ATOM  23383  OG1 THR A1443     133.760 -75.400 -52.236  1.00 28.650          O  
ATOM  23384  CG2 THR A1443     135.184 -73.980 -50.857  1.00 28.650          C  
ATOM  23385  H   THR A1443     131.606 -76.033 -50.712  1.00 24.020          H  
ATOM  23386  HA  THR A1443     134.249 -76.366 -49.857  1.00 24.770          H  
ATOM  23387  HB  THR A1443     133.055 -73.854 -51.096  1.00 34.380          H  
ATOM  23388  HG1 THR A1443     132.837 -75.705 -52.399  1.00 34.380          H  
ATOM  23389 1HG2 THR A1443     135.380 -73.345 -51.718  1.00 34.380          H  
ATOM  23390 2HG2 THR A1443     135.224 -73.379 -49.955  1.00 34.380          H  
ATOM  23391 3HG2 THR A1443     135.944 -74.758 -50.804  1.00 34.380          H  
ATOM  23392  N   PRO A1444     132.750 -74.039 -47.945  1.00 20.030          N  
ATOM  23393  CA  PRO A1444     132.823 -73.346 -46.682  1.00 20.010          C  
ATOM  23394  C   PRO A1444     133.009 -74.262 -45.489  1.00 19.990          C  
ATOM  23395  O   PRO A1444     133.426 -73.797 -44.430  1.00 20.250          O  
ATOM  23396  CB  PRO A1444     131.496 -72.622 -46.588  1.00 30.020          C  
ATOM  23397  CG  PRO A1444     131.046 -72.515 -47.977  1.00 30.020          C  
ATOM  23398  CD  PRO A1444     131.472 -73.783 -48.605  1.00 30.020          C  
ATOM  23399  HA  PRO A1444     133.625 -72.609 -46.742  1.00 24.010          H  
ATOM  23400 1HB  PRO A1444     130.808 -73.215 -45.960  1.00 36.020          H  
ATOM  23401 2HB  PRO A1444     131.624 -71.642 -46.093  1.00 36.020          H  
ATOM  23402 1HG  PRO A1444     129.961 -72.376 -48.019  1.00 36.020          H  
ATOM  23403 2HG  PRO A1444     131.505 -71.645 -48.439  1.00 36.020          H  
ATOM  23404 1HD  PRO A1444     130.777 -74.529 -48.284  1.00 36.020          H  
ATOM  23405 2HD  PRO A1444     131.506 -73.666 -49.670  1.00 36.020          H  
ATOM  23406  N   GLU A1445     132.678 -75.559 -45.625  1.00 19.780          N  
ATOM  23407  CA  GLU A1445     132.844 -76.431 -44.486  1.00 19.820          C  
ATOM  23408  C   GLU A1445     134.315 -76.732 -44.443  1.00 20.570          C  
ATOM  23409  O   GLU A1445     134.949 -76.664 -43.381  1.00 20.820          O  
ATOM  23410  CB  GLU A1445     132.046 -77.726 -44.639  1.00 27.730          C  
ATOM  23411  CG  GLU A1445     130.551 -77.531 -44.694  1.00 27.730          C  
ATOM  23412  CD  GLU A1445     130.026 -76.825 -43.507  1.00 27.730          C  
ATOM  23413  OE1 GLU A1445     130.575 -76.977 -42.448  1.00 27.730          O  
ATOM  23414  OE2 GLU A1445     129.057 -76.115 -43.658  1.00 27.730          O  
ATOM  23415  H   GLU A1445     132.351 -75.974 -46.495  1.00 23.740          H  
ATOM  23416  HA  GLU A1445     132.553 -75.916 -43.571  1.00 23.780          H  
ATOM  23417 1HB  GLU A1445     132.349 -78.239 -45.547  1.00 33.280          H  
ATOM  23418 2HB  GLU A1445     132.268 -78.390 -43.805  1.00 33.280          H  
ATOM  23419 1HG  GLU A1445     130.305 -76.957 -45.590  1.00 33.280          H  
ATOM  23420 2HG  GLU A1445     130.072 -78.509 -44.779  1.00 33.280          H  
ATOM  23421  N   ALA A1446     134.879 -77.027 -45.621  1.00 20.970          N  
ATOM  23422  CA  ALA A1446     136.306 -77.284 -45.693  1.00 21.720          C  
ATOM  23423  C   ALA A1446     137.045 -76.031 -45.255  1.00 22.050          C  
ATOM  23424  O   ALA A1446     137.998 -76.094 -44.485  1.00 22.500          O  
ATOM  23425  CB  ALA A1446     136.724 -77.671 -47.101  1.00 30.110          C  
ATOM  23426  H   ALA A1446     134.274 -77.089 -46.448  1.00 25.160          H  
ATOM  23427  HA  ALA A1446     136.550 -78.093 -45.008  1.00 26.060          H  
ATOM  23428 1HB  ALA A1446     137.795 -77.857 -47.122  1.00 36.130          H  
ATOM  23429 2HB  ALA A1446     136.193 -78.570 -47.405  1.00 36.130          H  
ATOM  23430 3HB  ALA A1446     136.482 -76.861 -47.789  1.00 36.130          H  
ATOM  23431  N   PHE A1447     136.553 -74.869 -45.684  1.00 21.810          N  
ATOM  23432  CA  PHE A1447     137.180 -73.611 -45.333  1.00 22.120          C  
ATOM  23433  C   PHE A1447     137.248 -73.393 -43.835  1.00 22.070          C  
ATOM  23434  O   PHE A1447     138.332 -73.130 -43.296  1.00 22.610          O  
ATOM  23435  CB  PHE A1447     136.427 -72.450 -45.960  1.00 30.840          C  
ATOM  23436  CG  PHE A1447     136.965 -71.169 -45.565  1.00 30.840          C  
ATOM  23437  CD1 PHE A1447     138.120 -70.760 -46.086  1.00 30.840          C  
ATOM  23438  CD2 PHE A1447     136.334 -70.372 -44.652  1.00 30.840          C  
ATOM  23439  CE1 PHE A1447     138.697 -69.593 -45.694  1.00 30.840          C  
ATOM  23440  CE2 PHE A1447     136.902 -69.196 -44.285  1.00 30.840          C  
ATOM  23441  CZ  PHE A1447     138.094 -68.811 -44.804  1.00 30.840          C  
ATOM  23442  H   PHE A1447     135.761 -74.874 -46.331  1.00 26.170          H  
ATOM  23443  HA  PHE A1447     138.197 -73.623 -45.720  1.00 26.540          H  
ATOM  23444 1HB  PHE A1447     136.428 -72.537 -47.042  1.00 37.010          H  
ATOM  23445 2HB  PHE A1447     135.428 -72.488 -45.615  1.00 37.010          H  
ATOM  23446  HD1 PHE A1447     138.594 -71.394 -46.825  1.00 37.010          H  
ATOM  23447  HD2 PHE A1447     135.383 -70.687 -44.213  1.00 37.010          H  
ATOM  23448  HE1 PHE A1447     139.646 -69.298 -46.098  1.00 37.010          H  
ATOM  23449  HE2 PHE A1447     136.424 -68.575 -43.560  1.00 37.010          H  
ATOM  23450  HZ  PHE A1447     138.558 -67.878 -44.494  1.00 37.010          H  
ATOM  23451  N   GLN A1448     136.090 -73.507 -43.158  1.00 21.440          N  
ATOM  23452  CA  GLN A1448     135.993 -73.268 -41.724  1.00 21.390          C  
ATOM  23453  C   GLN A1448     136.821 -74.277 -40.943  1.00 21.980          C  
ATOM  23454  O   GLN A1448     137.395 -73.954 -39.902  1.00 22.230          O  
ATOM  23455  CB  GLN A1448     134.528 -73.330 -41.277  1.00 29.970          C  
ATOM  23456  CG  GLN A1448     134.260 -72.925 -39.816  1.00 29.970          C  
ATOM  23457  CD  GLN A1448     134.588 -71.476 -39.537  1.00 29.970          C  
ATOM  23458  OE1 GLN A1448     134.306 -70.601 -40.360  1.00 29.970          O  
ATOM  23459  NE2 GLN A1448     135.167 -71.213 -38.379  1.00 29.970          N  
ATOM  23460  H   GLN A1448     135.231 -73.738 -43.666  1.00 25.730          H  
ATOM  23461  HA  GLN A1448     136.367 -72.277 -41.520  1.00 25.670          H  
ATOM  23462 1HB  GLN A1448     133.928 -72.686 -41.925  1.00 35.960          H  
ATOM  23463 2HB  GLN A1448     134.157 -74.350 -41.417  1.00 35.960          H  
ATOM  23464 1HG  GLN A1448     133.199 -73.070 -39.594  1.00 35.960          H  
ATOM  23465 2HG  GLN A1448     134.862 -73.544 -39.147  1.00 35.960          H  
ATOM  23466 1HE2 GLN A1448     135.383 -70.269 -38.120  1.00 35.960          H  
ATOM  23467 2HE2 GLN A1448     135.388 -71.959 -37.756  1.00 35.960          H  
ATOM  23468  N   THR A1449     136.857 -75.505 -41.447  1.00 22.270          N  
ATOM  23469  CA  THR A1449     137.600 -76.598 -40.849  1.00 22.890          C  
ATOM  23470  C   THR A1449     139.110 -76.386 -40.940  1.00 23.560          C  
ATOM  23471  O   THR A1449     139.831 -76.606 -39.965  1.00 23.890          O  
ATOM  23472  CB  THR A1449     137.221 -77.932 -41.533  1.00 31.800          C  
ATOM  23473  OG1 THR A1449     135.816 -78.177 -41.350  1.00 31.800          O  
ATOM  23474  CG2 THR A1449     138.011 -79.087 -40.938  1.00 31.800          C  
ATOM  23475  H   THR A1449     136.307 -75.714 -42.283  1.00 26.720          H  
ATOM  23476  HA  THR A1449     137.327 -76.659 -39.798  1.00 27.470          H  
ATOM  23477  HB  THR A1449     137.429 -77.864 -42.598  1.00 38.160          H  
ATOM  23478  HG1 THR A1449     135.304 -77.541 -41.895  1.00 38.160          H  
ATOM  23479 1HG2 THR A1449     137.716 -80.010 -41.435  1.00 38.160          H  
ATOM  23480 2HG2 THR A1449     139.077 -78.928 -41.082  1.00 38.160          H  
ATOM  23481 3HG2 THR A1449     137.795 -79.159 -39.875  1.00 38.160          H  
ATOM  23482  N   ILE A1450     139.584 -75.978 -42.118  1.00 23.800          N  
ATOM  23483  CA  ILE A1450     141.000 -75.801 -42.384  1.00 24.470          C  
ATOM  23484  C   ILE A1450     141.635 -74.544 -41.792  1.00 24.650          C  
ATOM  23485  O   ILE A1450     142.726 -74.635 -41.229  1.00 25.170          O  
ATOM  23486  CB  ILE A1450     141.265 -75.803 -43.911  1.00 33.990          C  
ATOM  23487  CG1 ILE A1450     140.925 -77.198 -44.492  1.00 33.990          C  
ATOM  23488  CG2 ILE A1450     142.755 -75.439 -44.210  1.00 33.990          C  
ATOM  23489  CD1 ILE A1450     140.836 -77.236 -46.018  1.00 33.990          C  
ATOM  23490  H   ILE A1450     138.923 -75.857 -42.890  1.00 28.560          H  
ATOM  23491  HA  ILE A1450     141.519 -76.658 -41.961  1.00 29.360          H  
ATOM  23492  HB  ILE A1450     140.603 -75.075 -44.392  1.00 40.790          H  
ATOM  23493 1HG1 ILE A1450     141.682 -77.907 -44.165  1.00 40.790          H  
ATOM  23494 2HG1 ILE A1450     139.966 -77.516 -44.089  1.00 40.790          H  
ATOM  23495 1HG2 ILE A1450     142.925 -75.444 -45.268  1.00 40.790          H  
ATOM  23496 2HG2 ILE A1450     143.002 -74.450 -43.833  1.00 40.790          H  
ATOM  23497 3HG2 ILE A1450     143.408 -76.174 -43.736  1.00 40.790          H  
ATOM  23498 1HD1 ILE A1450     140.576 -78.237 -46.343  1.00 40.790          H  
ATOM  23499 2HD1 ILE A1450     140.060 -76.541 -46.346  1.00 40.790          H  
ATOM  23500 3HD1 ILE A1450     141.781 -76.959 -46.463  1.00 40.790          H  
ATOM  23501  N   LEU A1451     141.034 -73.361 -41.982  1.00 24.250          N  
ATOM  23502  CA  LEU A1451     141.740 -72.151 -41.534  1.00 24.430          C  
ATOM  23503  C   LEU A1451     141.192 -71.266 -40.360  1.00 24.700          C  
ATOM  23504  O   LEU A1451     141.913 -71.107 -39.364  1.00 24.800          O  
ATOM  23505  CB  LEU A1451     142.029 -71.318 -42.812  1.00 34.130          C  
ATOM  23506  CG  LEU A1451     142.709 -69.962 -42.675  1.00 34.130          C  
ATOM  23507  CD1 LEU A1451     144.094 -70.142 -42.094  1.00 34.130          C  
ATOM  23508  CD2 LEU A1451     142.763 -69.313 -44.057  1.00 34.130          C  
ATOM  23509  H   LEU A1451     140.129 -73.324 -42.458  1.00 29.100          H  
ATOM  23510  HA  LEU A1451     142.715 -72.494 -41.191  1.00 29.320          H  
ATOM  23511 1HB  LEU A1451     142.718 -71.913 -43.405  1.00 40.960          H  
ATOM  23512 2HB  LEU A1451     141.155 -71.206 -43.422  1.00 40.960          H  
ATOM  23513  HG  LEU A1451     142.140 -69.320 -42.000  1.00 40.960          H  
ATOM  23514 1HD1 LEU A1451     144.583 -69.171 -41.994  1.00 40.960          H  
ATOM  23515 2HD1 LEU A1451     144.035 -70.597 -41.119  1.00 40.960          H  
ATOM  23516 3HD1 LEU A1451     144.683 -70.773 -42.737  1.00 40.960          H  
ATOM  23517 1HD2 LEU A1451     143.245 -68.334 -43.985  1.00 40.960          H  
ATOM  23518 2HD2 LEU A1451     143.335 -69.944 -44.739  1.00 40.960          H  
ATOM  23519 3HD2 LEU A1451     141.751 -69.190 -44.439  1.00 40.960          H  
ATOM  23520  N   PRO A1452     139.986 -70.669 -40.418  1.00 24.900          N  
ATOM  23521  CA  PRO A1452     139.514 -69.681 -39.462  1.00 24.930          C  
ATOM  23522  C   PRO A1452     139.523 -70.124 -38.018  1.00 24.450          C  
ATOM  23523  O   PRO A1452     139.010 -71.183 -37.661  1.00 24.330          O  
ATOM  23524  CB  PRO A1452     138.068 -69.473 -39.886  1.00 37.390          C  
ATOM  23525  CG  PRO A1452     138.045 -69.810 -41.292  1.00 37.390          C  
ATOM  23526  CD  PRO A1452     139.006 -70.985 -41.419  1.00 37.390          C  
ATOM  23527  HA  PRO A1452     140.094 -68.755 -39.585  1.00 29.920          H  
ATOM  23528 1HB  PRO A1452     137.417 -70.113 -39.300  1.00 44.870          H  
ATOM  23529 2HB  PRO A1452     137.761 -68.435 -39.689  1.00 44.870          H  
ATOM  23530 1HG  PRO A1452     137.022 -70.043 -41.602  1.00 44.870          H  
ATOM  23531 2HG  PRO A1452     138.372 -68.940 -41.866  1.00 44.870          H  
ATOM  23532 1HD  PRO A1452     138.545 -71.921 -41.144  1.00 44.870          H  
ATOM  23533 2HD  PRO A1452     139.362 -70.993 -42.415  1.00 44.870          H  
ATOM  23534  N   LYS A1453     140.030 -69.222 -37.199  1.00 24.270          N  
ATOM  23535  CA  LYS A1453     140.161 -69.307 -35.760  1.00 23.930          C  
ATOM  23536  C   LYS A1453     140.592 -70.657 -35.184  1.00 23.860          C  
ATOM  23537  O   LYS A1453     140.181 -70.988 -34.074  1.00 24.060          O  
ATOM  23538  CB  LYS A1453     138.813 -68.927 -35.128  1.00 33.640          C  
ATOM  23539  CG  LYS A1453     138.323 -67.529 -35.495  1.00 33.640          C  
ATOM  23540  CD  LYS A1453     137.033 -67.163 -34.746  1.00 33.640          C  
ATOM  23541  CE  LYS A1453     136.449 -65.818 -35.221  1.00 33.640          C  
ATOM  23542  NZ  LYS A1453     137.367 -64.660 -34.951  1.00 33.640          N  
ATOM  23543  H   LYS A1453     140.421 -68.375 -37.630  1.00 29.120          H  
ATOM  23544  HA  LYS A1453     140.906 -68.572 -35.461  1.00 28.720          H  
ATOM  23545 1HB  LYS A1453     138.054 -69.648 -35.442  1.00 40.370          H  
ATOM  23546 2HB  LYS A1453     138.890 -68.982 -34.045  1.00 40.370          H  
ATOM  23547 1HG  LYS A1453     139.105 -66.816 -35.246  1.00 40.370          H  
ATOM  23548 2HG  LYS A1453     138.139 -67.484 -36.568  1.00 40.370          H  
ATOM  23549 1HD  LYS A1453     136.288 -67.947 -34.909  1.00 40.370          H  
ATOM  23550 2HD  LYS A1453     137.237 -67.107 -33.674  1.00 40.370          H  
ATOM  23551 1HE  LYS A1453     136.265 -65.879 -36.293  1.00 40.370          H  
ATOM  23552 2HE  LYS A1453     135.501 -65.642 -34.708  1.00 40.370          H  
ATOM  23553 1HZ  LYS A1453     136.938 -63.807 -35.287  1.00 40.370          H  
ATOM  23554 2HZ  LYS A1453     137.538 -64.581 -33.958  1.00 40.370          H  
ATOM  23555 3HZ  LYS A1453     138.245 -64.800 -35.432  1.00 40.370          H  
ATOM  23556  N   ASP A1454     141.528 -71.359 -35.822  1.00 23.700          N  
ATOM  23557  CA  ASP A1454     142.068 -72.571 -35.201  1.00 23.690          C  
ATOM  23558  C   ASP A1454     143.500 -72.757 -35.665  1.00 23.510          C  
ATOM  23559  O   ASP A1454     143.757 -73.480 -36.626  1.00 23.420          O  
ATOM  23560  CB  ASP A1454     141.230 -73.800 -35.588  1.00 33.170          C  
ATOM  23561  CG  ASP A1454     141.590 -75.100 -34.790  1.00 33.170          C  
ATOM  23562  OD1 ASP A1454     142.426 -75.033 -33.923  1.00 33.170          O  
ATOM  23563  OD2 ASP A1454     140.996 -76.141 -35.068  1.00 33.170          O  
ATOM  23564  H   ASP A1454     141.801 -71.104 -36.784  1.00 28.440          H  
ATOM  23565  HA  ASP A1454     142.060 -72.456 -34.119  1.00 28.430          H  
ATOM  23566 1HB  ASP A1454     140.178 -73.570 -35.425  1.00 39.800          H  
ATOM  23567 2HB  ASP A1454     141.350 -73.994 -36.656  1.00 39.800          H  
ATOM  23568  N   GLY A1455     144.446 -72.044 -35.032  1.00 23.550          N  
ATOM  23569  CA  GLY A1455     145.806 -72.076 -35.556  1.00 23.490          C  
ATOM  23570  C   GLY A1455     145.819 -71.306 -36.872  1.00 23.510          C  
ATOM  23571  O   GLY A1455     146.525 -71.648 -37.811  1.00 23.480          O  
ATOM  23572  H   GLY A1455     144.204 -71.506 -34.214  1.00 28.260          H  
ATOM  23573 1HA  GLY A1455     146.492 -71.618 -34.841  1.00 28.190          H  
ATOM  23574 2HA  GLY A1455     146.122 -73.105 -35.715  1.00 28.190          H  
ATOM  23575  N   GLU A1456     144.978 -70.282 -36.960  1.00 23.630          N  
ATOM  23576  CA  GLU A1456     144.788 -69.513 -38.188  1.00 23.760          C  
ATOM  23577  C   GLU A1456     146.067 -68.913 -38.766  1.00 23.990          C  
ATOM  23578  O   GLU A1456     146.230 -68.825 -39.980  1.00 23.900          O  
ATOM  23579  CB  GLU A1456     143.741 -68.423 -37.958  1.00 33.210          C  
ATOM  23580  CG  GLU A1456     143.378 -67.625 -39.213  1.00 33.210          C  
ATOM  23581  CD  GLU A1456     142.229 -66.668 -39.028  1.00 33.210          C  
ATOM  23582  OE1 GLU A1456     141.352 -66.941 -38.223  1.00 33.210          O  
ATOM  23583  OE2 GLU A1456     142.214 -65.666 -39.698  1.00 33.210          O  
ATOM  23584  H   GLU A1456     144.457 -70.032 -36.136  1.00 28.360          H  
ATOM  23585  HA  GLU A1456     144.380 -70.196 -38.931  1.00 28.510          H  
ATOM  23586 1HB  GLU A1456     142.835 -68.885 -37.581  1.00 39.850          H  
ATOM  23587 2HB  GLU A1456     144.100 -67.726 -37.204  1.00 39.850          H  
ATOM  23588 1HG  GLU A1456     144.248 -67.064 -39.548  1.00 39.850          H  
ATOM  23589 2HG  GLU A1456     143.119 -68.332 -39.992  1.00 39.850          H  
ATOM  23590  N   LEU A1457     146.984 -68.488 -37.912  1.00 24.450          N  
ATOM  23591  CA  LEU A1457     148.208 -67.868 -38.392  1.00 24.720          C  
ATOM  23592  C   LEU A1457     149.363 -68.859 -38.555  1.00 24.950          C  
ATOM  23593  O   LEU A1457     150.492 -68.449 -38.824  1.00 25.140          O  
ATOM  23594  CB  LEU A1457     148.627 -66.750 -37.432  1.00 34.500          C  
ATOM  23595  CG  LEU A1457     147.604 -65.584 -37.235  1.00 34.500          C  
ATOM  23596  CD1 LEU A1457     148.157 -64.622 -36.194  1.00 34.500          C  
ATOM  23597  CD2 LEU A1457     147.337 -64.860 -38.562  1.00 34.500          C  
ATOM  23598  H   LEU A1457     146.823 -68.569 -36.919  1.00 29.340          H  
ATOM  23599  HA  LEU A1457     148.016 -67.448 -39.374  1.00 29.660          H  
ATOM  23600 1HB  LEU A1457     148.823 -67.192 -36.456  1.00 41.400          H  
ATOM  23601 2HB  LEU A1457     149.557 -66.314 -37.799  1.00 41.400          H  
ATOM  23602  HG  LEU A1457     146.665 -65.987 -36.857  1.00 41.400          H  
ATOM  23603 1HD1 LEU A1457     147.445 -63.813 -36.030  1.00 41.400          H  
ATOM  23604 2HD1 LEU A1457     148.323 -65.152 -35.257  1.00 41.400          H  
ATOM  23605 3HD1 LEU A1457     149.101 -64.206 -36.548  1.00 41.400          H  
ATOM  23606 1HD2 LEU A1457     146.624 -64.053 -38.395  1.00 41.400          H  
ATOM  23607 2HD2 LEU A1457     148.270 -64.447 -38.947  1.00 41.400          H  
ATOM  23608 3HD2 LEU A1457     146.917 -65.545 -39.294  1.00 41.400          H  
ATOM  23609  N   ARG A1458     149.103 -70.153 -38.356  1.00 25.030          N  
ATOM  23610  CA  ARG A1458     150.151 -71.157 -38.458  1.00 25.350          C  
ATOM  23611  C   ARG A1458     150.457 -71.751 -39.867  1.00 25.550          C  
ATOM  23612  O   ARG A1458     151.633 -71.976 -40.167  1.00 25.930          O  
ATOM  23613  CB  ARG A1458     149.837 -72.309 -37.517  1.00 35.360          C  
ATOM  23614  CG  ARG A1458     149.901 -71.953 -36.033  1.00 35.360          C  
ATOM  23615  CD  ARG A1458     149.510 -73.101 -35.182  1.00 35.360          C  
ATOM  23616  NE  ARG A1458     149.497 -72.754 -33.767  1.00 35.360          N  
ATOM  23617  CZ  ARG A1458     148.980 -73.522 -32.780  1.00 35.360          C  
ATOM  23618  NH1 ARG A1458     148.426 -74.688 -33.055  1.00 35.360          N  
ATOM  23619  NH2 ARG A1458     149.030 -73.097 -31.527  1.00 35.360          N  
ATOM  23620  H   ARG A1458     148.148 -70.461 -38.150  1.00 30.040          H  
ATOM  23621  HA  ARG A1458     151.069 -70.692 -38.101  1.00 30.420          H  
ATOM  23622 1HB  ARG A1458     148.846 -72.699 -37.720  1.00 42.430          H  
ATOM  23623 2HB  ARG A1458     150.545 -73.117 -37.686  1.00 42.430          H  
ATOM  23624 1HG  ARG A1458     150.914 -71.654 -35.771  1.00 42.430          H  
ATOM  23625 2HG  ARG A1458     149.214 -71.131 -35.833  1.00 42.430          H  
ATOM  23626 1HD  ARG A1458     148.518 -73.435 -35.470  1.00 42.430          H  
ATOM  23627 2HD  ARG A1458     150.223 -73.913 -35.330  1.00 42.430          H  
ATOM  23628  HE  ARG A1458     149.914 -71.868 -33.500  1.00 42.430          H  
ATOM  23629 1HH1 ARG A1458     148.384 -75.020 -34.006  1.00 42.430          H  
ATOM  23630 2HH1 ARG A1458     148.042 -75.255 -32.313  1.00 42.430          H  
ATOM  23631 1HH2 ARG A1458     149.453 -72.204 -31.311  1.00 42.430          H  
ATOM  23632 2HH2 ARG A1458     148.646 -73.661 -30.784  1.00 42.430          H  
ATOM  23633  N   PRO A1459     149.484 -71.986 -40.792  1.00 25.390          N  
ATOM  23634  CA  PRO A1459     149.681 -72.706 -42.051  1.00 25.410          C  
ATOM  23635  C   PRO A1459     150.357 -71.910 -43.178  1.00 25.540          C  
ATOM  23636  O   PRO A1459     149.804 -71.711 -44.270  1.00 25.530          O  
ATOM  23637  CB  PRO A1459     148.249 -73.103 -42.393  1.00 38.120          C  
ATOM  23638  CG  PRO A1459     147.421 -71.971 -41.850  1.00 38.120          C  
ATOM  23639  CD  PRO A1459     148.099 -71.545 -40.598  1.00 38.120          C  
ATOM  23640  HA  PRO A1459     150.271 -73.608 -41.835  1.00 30.490          H  
ATOM  23641 1HB  PRO A1459     148.162 -73.268 -43.466  1.00 45.740          H  
ATOM  23642 2HB  PRO A1459     148.005 -74.061 -41.910  1.00 45.740          H  
ATOM  23643 1HG  PRO A1459     147.371 -71.140 -42.547  1.00 45.740          H  
ATOM  23644 2HG  PRO A1459     146.389 -72.302 -41.669  1.00 45.740          H  
ATOM  23645 1HD  PRO A1459     148.011 -70.459 -40.570  1.00 45.740          H  
ATOM  23646 2HD  PRO A1459     147.644 -72.048 -39.767  1.00 45.740          H  
ATOM  23647  N   GLY A1460     151.598 -71.507 -42.900  1.00 25.750          N  
ATOM  23648  CA  GLY A1460     152.495 -70.794 -43.814  1.00 25.990          C  
ATOM  23649  C   GLY A1460     153.443 -71.809 -44.453  1.00 26.090          C  
ATOM  23650  O   GLY A1460     154.635 -71.559 -44.640  1.00 26.340          O  
ATOM  23651  H   GLY A1460     151.940 -71.722 -41.962  1.00 30.900          H  
ATOM  23652 1HA  GLY A1460     151.914 -70.280 -44.578  1.00 31.190          H  
ATOM  23653 2HA  GLY A1460     153.061 -70.043 -43.264  1.00 31.190          H  
ATOM  23654  N   ASP A1461     152.873 -72.968 -44.740  1.00 26.000          N  
ATOM  23655  CA  ASP A1461     153.490 -74.160 -45.286  1.00 26.170          C  
ATOM  23656  C   ASP A1461     152.395 -74.918 -46.004  1.00 26.190          C  
ATOM  23657  O   ASP A1461     151.257 -74.455 -46.044  1.00 26.080          O  
ATOM  23658  CB  ASP A1461     154.125 -75.007 -44.168  1.00 36.570          C  
ATOM  23659  CG  ASP A1461     155.254 -75.959 -44.642  1.00 36.570          C  
ATOM  23660  OD1 ASP A1461     155.229 -76.346 -45.798  1.00 36.570          O  
ATOM  23661  OD2 ASP A1461     156.100 -76.299 -43.852  1.00 36.570          O  
ATOM  23662  H   ASP A1461     151.880 -73.018 -44.553  1.00 31.200          H  
ATOM  23663  HA  ASP A1461     154.254 -73.875 -46.011  1.00 31.400          H  
ATOM  23664 1HB  ASP A1461     154.536 -74.344 -43.406  1.00 43.880          H  
ATOM  23665 2HB  ASP A1461     153.348 -75.608 -43.693  1.00 43.880          H  
ATOM  23666  N   LEU A1462     152.713 -76.060 -46.575  1.00 26.420          N  
ATOM  23667  CA  LEU A1462     151.708 -76.810 -47.307  1.00 26.460          C  
ATOM  23668  C   LEU A1462     150.512 -77.214 -46.457  1.00 26.360          C  
ATOM  23669  O   LEU A1462     150.638 -77.800 -45.374  1.00 26.560          O  
ATOM  23670  CB  LEU A1462     152.357 -78.043 -47.961  1.00 37.030          C  
ATOM  23671  CG  LEU A1462     151.463 -78.845 -48.937  1.00 37.030          C  
ATOM  23672  CD1 LEU A1462     152.329 -79.396 -50.091  1.00 37.030          C  
ATOM  23673  CD2 LEU A1462     150.773 -80.033 -48.179  1.00 37.030          C  
ATOM  23674  H   LEU A1462     153.678 -76.388 -46.507  1.00 31.700          H  
ATOM  23675  HA  LEU A1462     151.324 -76.176 -48.093  1.00 31.750          H  
ATOM  23676 1HB  LEU A1462     153.246 -77.725 -48.496  1.00 44.430          H  
ATOM  23677 2HB  LEU A1462     152.671 -78.720 -47.166  1.00 44.430          H  
ATOM  23678  HG  LEU A1462     150.703 -78.183 -49.356  1.00 44.430          H  
ATOM  23679 1HD1 LEU A1462     151.693 -79.927 -50.781  1.00 44.430          H  
ATOM  23680 2HD1 LEU A1462     152.814 -78.582 -50.628  1.00 44.430          H  
ATOM  23681 3HD1 LEU A1462     153.092 -80.067 -49.696  1.00 44.430          H  
ATOM  23682 1HD2 LEU A1462     150.139 -80.584 -48.860  1.00 44.430          H  
ATOM  23683 2HD2 LEU A1462     151.533 -80.698 -47.773  1.00 44.430          H  
ATOM  23684 3HD2 LEU A1462     150.154 -79.685 -47.369  1.00 44.430          H  
ATOM  23685  N   VAL A1463     149.342 -76.919 -47.015  1.00 26.150          N  
ATOM  23686  CA  VAL A1463     148.031 -77.198 -46.454  1.00 26.110          C  
ATOM  23687  C   VAL A1463     147.425 -78.534 -46.834  1.00 26.390          C  
ATOM  23688  O   VAL A1463     147.548 -78.998 -47.964  1.00 26.460          O  
ATOM  23689  CB  VAL A1463     147.074 -76.056 -46.823  1.00 36.570          C  
ATOM  23690  CG1 VAL A1463     145.613 -76.353 -46.418  1.00 36.570          C  
ATOM  23691  CG2 VAL A1463     147.539 -74.851 -46.097  1.00 36.570          C  
ATOM  23692  H   VAL A1463     149.381 -76.403 -47.899  1.00 31.380          H  
ATOM  23693  HA  VAL A1463     148.141 -77.190 -45.373  1.00 31.330          H  
ATOM  23694  HB  VAL A1463     147.105 -75.878 -47.897  1.00 43.880          H  
ATOM  23695 1HG1 VAL A1463     145.006 -75.502 -46.679  1.00 43.880          H  
ATOM  23696 2HG1 VAL A1463     145.233 -77.227 -46.947  1.00 43.880          H  
ATOM  23697 3HG1 VAL A1463     145.546 -76.524 -45.344  1.00 43.880          H  
ATOM  23698 1HG2 VAL A1463     146.901 -74.064 -46.342  1.00 43.880          H  
ATOM  23699 2HG2 VAL A1463     147.502 -75.035 -45.031  1.00 43.880          H  
ATOM  23700 3HG2 VAL A1463     148.565 -74.609 -46.389  1.00 43.880          H  
ATOM  23701  N   TYR A1464     146.786 -79.148 -45.849  1.00 26.630          N  
ATOM  23702  CA  TYR A1464     146.091 -80.404 -46.008  1.00 26.990          C  
ATOM  23703  C   TYR A1464     144.906 -80.381 -45.053  1.00 26.960          C  
ATOM  23704  O   TYR A1464     144.834 -79.528 -44.166  1.00 26.740          O  
ATOM  23705  CB  TYR A1464     147.009 -81.591 -45.702  1.00 37.640          C  
ATOM  23706  CG  TYR A1464     147.408 -81.698 -44.256  1.00 37.640          C  
ATOM  23707  CD1 TYR A1464     146.677 -82.529 -43.405  1.00 37.640          C  
ATOM  23708  CD2 TYR A1464     148.475 -80.971 -43.763  1.00 37.640          C  
ATOM  23709  CE1 TYR A1464     147.004 -82.632 -42.084  1.00 37.640          C  
ATOM  23710  CE2 TYR A1464     148.807 -81.074 -42.425  1.00 37.640          C  
ATOM  23711  CZ  TYR A1464     148.072 -81.902 -41.583  1.00 37.640          C  
ATOM  23712  OH  TYR A1464     148.405 -82.001 -40.244  1.00 37.640          O  
ATOM  23713  H   TYR A1464     146.765 -78.703 -44.940  1.00 31.960          H  
ATOM  23714  HA  TYR A1464     145.712 -80.479 -47.025  1.00 32.390          H  
ATOM  23715 1HB  TYR A1464     146.510 -82.515 -45.969  1.00 45.170          H  
ATOM  23716 2HB  TYR A1464     147.917 -81.519 -46.312  1.00 45.170          H  
ATOM  23717  HD1 TYR A1464     145.835 -83.102 -43.792  1.00 45.170          H  
ATOM  23718  HD2 TYR A1464     149.050 -80.314 -44.425  1.00 45.170          H  
ATOM  23719  HE1 TYR A1464     146.428 -83.281 -41.441  1.00 45.170          H  
ATOM  23720  HE2 TYR A1464     149.645 -80.500 -42.031  1.00 45.170          H  
ATOM  23721  HH  TYR A1464     149.221 -81.515 -40.085  1.00 45.170          H  
ATOM  23722  N   PHE A1465     143.992 -81.321 -45.215  1.00 27.270          N  
ATOM  23723  CA  PHE A1465     142.838 -81.431 -44.340  1.00 27.400          C  
ATOM  23724  C   PHE A1465     142.719 -82.853 -43.851  1.00 27.990          C  
ATOM  23725  O   PHE A1465     143.463 -83.725 -44.290  1.00 28.360          O  
ATOM  23726  CB  PHE A1465     141.563 -81.024 -45.071  1.00 38.310          C  
ATOM  23727  CG  PHE A1465     141.227 -81.899 -46.241  1.00 38.310          C  
ATOM  23728  CD1 PHE A1465     140.431 -83.038 -46.098  1.00 38.310          C  
ATOM  23729  CD2 PHE A1465     141.693 -81.577 -47.498  1.00 38.310          C  
ATOM  23730  CE1 PHE A1465     140.136 -83.827 -47.182  1.00 38.310          C  
ATOM  23731  CE2 PHE A1465     141.384 -82.366 -48.583  1.00 38.310          C  
ATOM  23732  CZ  PHE A1465     140.611 -83.491 -48.423  1.00 38.310          C  
ATOM  23733  H   PHE A1465     144.094 -81.995 -45.962  1.00 32.720          H  
ATOM  23734  HA  PHE A1465     142.978 -80.780 -43.477  1.00 32.880          H  
ATOM  23735 1HB  PHE A1465     140.720 -81.030 -44.386  1.00 45.970          H  
ATOM  23736 2HB  PHE A1465     141.682 -80.020 -45.430  1.00 45.970          H  
ATOM  23737  HD1 PHE A1465     140.041 -83.311 -45.117  1.00 45.970          H  
ATOM  23738  HD2 PHE A1465     142.310 -80.685 -47.626  1.00 45.970          H  
ATOM  23739  HE1 PHE A1465     139.519 -84.720 -47.058  1.00 45.970          H  
ATOM  23740  HE2 PHE A1465     141.757 -82.103 -49.574  1.00 45.970          H  
ATOM  23741  HZ  PHE A1465     140.375 -84.117 -49.283  1.00 45.970          H  
ATOM  23742  N   ARG A1466     141.764 -83.109 -42.964  1.00 28.210          N  
ATOM  23743  CA  ARG A1466     141.594 -84.460 -42.474  1.00 28.810          C  
ATOM  23744  C   ARG A1466     140.172 -84.940 -42.705  1.00 29.100          C  
ATOM  23745  O   ARG A1466     139.230 -84.146 -42.733  1.00 28.890          O  
ATOM  23746  CB  ARG A1466     141.931 -84.512 -40.995  1.00 40.090          C  
ATOM  23747  CG  ARG A1466     143.356 -84.074 -40.680  1.00 40.090          C  
ATOM  23748  CD  ARG A1466     143.703 -84.245 -39.260  1.00 40.090          C  
ATOM  23749  NE  ARG A1466     145.065 -83.813 -39.009  1.00 40.090          N  
ATOM  23750  CZ  ARG A1466     145.723 -83.898 -37.841  1.00 40.090          C  
ATOM  23751  NH1 ARG A1466     145.143 -84.418 -36.774  1.00 40.090          N  
ATOM  23752  NH2 ARG A1466     146.967 -83.446 -37.773  1.00 40.090          N  
ATOM  23753  H   ARG A1466     141.163 -82.370 -42.627  1.00 33.850          H  
ATOM  23754  HA  ARG A1466     142.270 -85.124 -43.013  1.00 34.570          H  
ATOM  23755 1HB  ARG A1466     141.249 -83.871 -40.439  1.00 48.110          H  
ATOM  23756 2HB  ARG A1466     141.801 -85.533 -40.625  1.00 48.110          H  
ATOM  23757 1HG  ARG A1466     144.062 -84.613 -41.295  1.00 48.110          H  
ATOM  23758 2HG  ARG A1466     143.453 -83.011 -40.901  1.00 48.110          H  
ATOM  23759 1HD  ARG A1466     143.030 -83.646 -38.648  1.00 48.110          H  
ATOM  23760 2HD  ARG A1466     143.610 -85.292 -38.993  1.00 48.110          H  
ATOM  23761  HE  ARG A1466     145.563 -83.400 -39.785  1.00 48.110          H  
ATOM  23762 1HH1 ARG A1466     144.195 -84.759 -36.825  1.00 48.110          H  
ATOM  23763 2HH1 ARG A1466     145.646 -84.472 -35.900  1.00 48.110          H  
ATOM  23764 1HH2 ARG A1466     147.410 -83.036 -38.604  1.00 48.110          H  
ATOM  23765 2HH2 ARG A1466     147.480 -83.496 -36.905  1.00 48.110          H  
ATOM  23766  N   GLU A1467     140.037 -86.247 -42.872  1.00 29.660          N  
ATOM  23767  CA  GLU A1467     138.755 -86.908 -43.054  1.00 30.100          C  
ATOM  23768  C   GLU A1467     138.322 -87.558 -41.747  1.00 30.650          C  
ATOM  23769  O   GLU A1467     139.165 -87.936 -40.928  1.00 31.010          O  
ATOM  23770  CB  GLU A1467     138.859 -87.947 -44.175  1.00 41.960          C  
ATOM  23771  CG  GLU A1467     139.171 -87.353 -45.558  1.00 41.960          C  
ATOM  23772  CD  GLU A1467     139.257 -88.399 -46.652  1.00 41.960          C  
ATOM  23773  OE1 GLU A1467     139.221 -89.561 -46.333  1.00 41.960          O  
ATOM  23774  OE2 GLU A1467     139.354 -88.029 -47.800  1.00 41.960          O  
ATOM  23775  H   GLU A1467     140.866 -86.821 -42.853  1.00 35.590          H  
ATOM  23776  HA  GLU A1467     138.005 -86.164 -43.328  1.00 36.120          H  
ATOM  23777 1HB  GLU A1467     139.642 -88.668 -43.930  1.00 50.360          H  
ATOM  23778 2HB  GLU A1467     137.920 -88.497 -44.248  1.00 50.360          H  
ATOM  23779 1HG  GLU A1467     138.391 -86.640 -45.815  1.00 50.360          H  
ATOM  23780 2HG  GLU A1467     140.118 -86.810 -45.506  1.00 50.360          H  
ATOM  23781  N   ASP A1468     137.015 -87.712 -41.563  1.00 30.790          N  
ATOM  23782  CA  ASP A1468     136.476 -88.340 -40.371  1.00 31.360          C  
ATOM  23783  C   ASP A1468     135.218 -89.172 -40.654  1.00 31.950          C  
ATOM  23784  O   ASP A1468     134.831 -89.373 -41.812  1.00 32.040          O  
ATOM  23785  CB  ASP A1468     136.223 -87.240 -39.333  1.00 43.680          C  
ATOM  23786  CG  ASP A1468     135.274 -86.155 -39.806  1.00 43.680          C  
ATOM  23787  OD1 ASP A1468     134.598 -86.355 -40.793  1.00 43.680          O  
ATOM  23788  OD2 ASP A1468     135.244 -85.116 -39.178  1.00 43.680          O  
ATOM  23789  H   ASP A1468     136.357 -87.364 -42.252  1.00 36.950          H  
ATOM  23790  HA  ASP A1468     137.231 -89.013 -39.966  1.00 37.630          H  
ATOM  23791 1HB  ASP A1468     135.837 -87.671 -38.416  1.00 52.410          H  
ATOM  23792 2HB  ASP A1468     137.167 -86.762 -39.093  1.00 52.410          H  
ATOM  23793  N   LYS A1469     134.616 -89.709 -39.588  1.00 32.290          N  
ATOM  23794  CA  LYS A1469     133.438 -90.563 -39.690  1.00 32.330          C  
ATOM  23795  C   LYS A1469     132.215 -89.984 -38.975  1.00 32.800          C  
ATOM  23796  O   LYS A1469     132.325 -89.304 -37.945  1.00 32.750          O  
ATOM  23797  CB  LYS A1469     133.747 -91.955 -39.128  1.00 45.250          C  
ATOM  23798  CG  LYS A1469     134.913 -92.692 -39.797  1.00 45.250          C  
ATOM  23799  CD  LYS A1469     134.620 -93.061 -41.256  1.00 45.250          C  
ATOM  23800  CE  LYS A1469     135.749 -93.896 -41.844  1.00 45.250          C  
ATOM  23801  NZ  LYS A1469     135.515 -94.228 -43.284  1.00 45.250          N  
ATOM  23802  H   LYS A1469     135.001 -89.539 -38.658  1.00 38.750          H  
ATOM  23803  HA  LYS A1469     133.172 -90.654 -40.742  1.00 38.800          H  
ATOM  23804 1HB  LYS A1469     133.991 -91.865 -38.064  1.00 54.300          H  
ATOM  23805 2HB  LYS A1469     132.862 -92.586 -39.202  1.00 54.300          H  
ATOM  23806 1HG  LYS A1469     135.802 -92.061 -39.762  1.00 54.300          H  
ATOM  23807 2HG  LYS A1469     135.122 -93.603 -39.241  1.00 54.300          H  
ATOM  23808 1HD  LYS A1469     133.688 -93.621 -41.318  1.00 54.300          H  
ATOM  23809 2HD  LYS A1469     134.527 -92.157 -41.857  1.00 54.300          H  
ATOM  23810 1HE  LYS A1469     136.681 -93.339 -41.756  1.00 54.300          H  
ATOM  23811 2HE  LYS A1469     135.838 -94.823 -41.276  1.00 54.300          H  
ATOM  23812 1HZ  LYS A1469     136.287 -94.780 -43.631  1.00 54.300          H  
ATOM  23813 2HZ  LYS A1469     134.658 -94.755 -43.376  1.00 54.300          H  
ATOM  23814 3HZ  LYS A1469     135.445 -93.373 -43.819  1.00 54.300          H  
ATOM  23815  N   LYS A1470     131.033 -90.420 -39.442  1.00 33.320          N  
ATOM  23816  CA  LYS A1470     129.685 -90.055 -38.949  1.00 33.890          C  
ATOM  23817  C   LYS A1470     129.461 -90.331 -37.462  1.00 34.060          C  
ATOM  23818  O   LYS A1470     128.504 -89.848 -36.860  1.00 34.570          O  
ATOM  23819  CB  LYS A1470     128.617 -90.806 -39.754  1.00 47.220          C  
ATOM  23820  CG  LYS A1470     128.586 -92.329 -39.518  1.00 47.220          C  
ATOM  23821  CD  LYS A1470     127.538 -93.020 -40.388  1.00 47.220          C  
ATOM  23822  CE  LYS A1470     127.483 -94.523 -40.102  1.00 47.220          C  
ATOM  23823  NZ  LYS A1470     126.480 -95.222 -40.962  1.00 47.220          N  
ATOM  23824  H   LYS A1470     131.072 -91.006 -40.264  1.00 39.980          H  
ATOM  23825  HA  LYS A1470     129.549 -88.984 -39.108  1.00 40.670          H  
ATOM  23826 1HB  LYS A1470     127.633 -90.411 -39.502  1.00 56.660          H  
ATOM  23827 2HB  LYS A1470     128.777 -90.633 -40.818  1.00 56.660          H  
ATOM  23828 1HG  LYS A1470     129.567 -92.758 -39.724  1.00 56.660          H  
ATOM  23829 2HG  LYS A1470     128.336 -92.526 -38.476  1.00 56.660          H  
ATOM  23830 1HD  LYS A1470     126.558 -92.584 -40.188  1.00 56.660          H  
ATOM  23831 2HD  LYS A1470     127.777 -92.869 -41.440  1.00 56.660          H  
ATOM  23832 1HE  LYS A1470     128.465 -94.956 -40.283  1.00 56.660          H  
ATOM  23833 2HE  LYS A1470     127.216 -94.676 -39.056  1.00 56.660          H  
ATOM  23834 1HZ  LYS A1470     126.476 -96.209 -40.740  1.00 56.660          H  
ATOM  23835 2HZ  LYS A1470     125.560 -94.837 -40.794  1.00 56.660          H  
ATOM  23836 3HZ  LYS A1470     126.722 -95.099 -41.935  1.00 56.660          H  
ATOM  23837  N   THR A1471     130.353 -91.116 -36.891  1.00 33.700          N  
ATOM  23838  CA  THR A1471     130.372 -91.522 -35.506  1.00 33.910          C  
ATOM  23839  C   THR A1471     131.093 -90.499 -34.632  1.00 33.600          C  
ATOM  23840  O   THR A1471     131.209 -90.693 -33.420  1.00 33.910          O  
ATOM  23841  CB  THR A1471     131.043 -92.904 -35.404  1.00 47.390          C  
ATOM  23842  OG1 THR A1471     132.376 -92.842 -35.967  1.00 47.390          O  
ATOM  23843  CG2 THR A1471     130.230 -93.903 -36.206  1.00 47.390          C  
ATOM  23844  H   THR A1471     131.100 -91.477 -37.471  1.00 40.440          H  
ATOM  23845  HA  THR A1471     129.344 -91.602 -35.155  1.00 40.690          H  
ATOM  23846  HB  THR A1471     131.099 -93.218 -34.362  1.00 56.870          H  
ATOM  23847  HG1 THR A1471     133.029 -92.476 -35.334  1.00 56.870          H  
ATOM  23848 1HG2 THR A1471     130.702 -94.882 -36.142  1.00 56.870          H  
ATOM  23849 2HG2 THR A1471     129.221 -93.957 -35.801  1.00 56.870          H  
ATOM  23850 3HG2 THR A1471     130.188 -93.594 -37.242  1.00 56.870          H  
ATOM  23851  N   ASN A1472     131.518 -89.383 -35.255  1.00 33.070          N  
ATOM  23852  CA  ASN A1472     132.268 -88.292 -34.642  1.00 32.740          C  
ATOM  23853  C   ASN A1472     133.601 -88.795 -34.131  1.00 32.390          C  
ATOM  23854  O   ASN A1472     134.065 -88.438 -33.046  1.00 32.410          O  
ATOM  23855  CB  ASN A1472     131.461 -87.638 -33.534  1.00 45.970          C  
ATOM  23856  CG  ASN A1472     130.190 -87.015 -34.046  1.00 45.970          C  
ATOM  23857  OD1 ASN A1472     130.186 -86.254 -35.026  1.00 45.970          O  
ATOM  23858  ND2 ASN A1472     129.098 -87.333 -33.400  1.00 45.970          N  
ATOM  23859  H   ASN A1472     131.370 -89.324 -36.263  1.00 39.680          H  
ATOM  23860  HA  ASN A1472     132.477 -87.547 -35.413  1.00 39.290          H  
ATOM  23861 1HB  ASN A1472     131.220 -88.354 -32.757  1.00 55.160          H  
ATOM  23862 2HB  ASN A1472     132.062 -86.859 -33.070  1.00 55.160          H  
ATOM  23863 1HD2 ASN A1472     128.217 -86.960 -33.690  1.00 55.160          H  
ATOM  23864 2HD2 ASN A1472     129.145 -87.959 -32.621  1.00 55.160          H  
ATOM  23865  N   THR A1473     134.199 -89.653 -34.948  1.00 32.120          N  
ATOM  23866  CA  THR A1473     135.502 -90.253 -34.686  1.00 31.790          C  
ATOM  23867  C   THR A1473     136.377 -90.167 -35.927  1.00 31.040          C  
ATOM  23868  O   THR A1473     135.914 -89.780 -37.005  1.00 30.910          O  
ATOM  23869  CB  THR A1473     135.401 -91.732 -34.227  1.00 44.640          C  
ATOM  23870  OG1 THR A1473     134.881 -92.546 -35.288  1.00 44.640          O  
ATOM  23871  CG2 THR A1473     134.487 -91.852 -33.028  1.00 44.640          C  
ATOM  23872  H   THR A1473     133.716 -89.836 -35.831  1.00 38.540          H  
ATOM  23873  HA  THR A1473     135.992 -89.689 -33.892  1.00 38.150          H  
ATOM  23874  HB  THR A1473     136.394 -92.089 -33.962  1.00 53.570          H  
ATOM  23875  HG1 THR A1473     135.082 -93.477 -35.107  1.00 53.570          H  
ATOM  23876 1HG2 THR A1473     134.435 -92.890 -32.713  1.00 53.570          H  
ATOM  23877 2HG2 THR A1473     134.875 -91.244 -32.214  1.00 53.570          H  
ATOM  23878 3HG2 THR A1473     133.504 -91.516 -33.283  1.00 53.570          H  
ATOM  23879  N   VAL A1474     137.660 -90.480 -35.760  1.00 30.620          N  
ATOM  23880  CA  VAL A1474     138.610 -90.518 -36.863  1.00 29.970          C  
ATOM  23881  C   VAL A1474     139.283 -91.874 -36.870  1.00 29.980          C  
ATOM  23882  O   VAL A1474     139.826 -92.297 -35.850  1.00 30.410          O  
ATOM  23883  CB  VAL A1474     139.673 -89.407 -36.727  1.00 42.220          C  
ATOM  23884  CG1 VAL A1474     140.688 -89.488 -37.886  1.00 42.220          C  
ATOM  23885  CG2 VAL A1474     138.990 -88.058 -36.733  1.00 42.220          C  
ATOM  23886  H   VAL A1474     137.976 -90.753 -34.838  1.00 36.740          H  
ATOM  23887  HA  VAL A1474     138.075 -90.386 -37.804  1.00 35.960          H  
ATOM  23888  HB  VAL A1474     140.220 -89.542 -35.794  1.00 50.660          H  
ATOM  23889 1HG1 VAL A1474     141.419 -88.699 -37.761  1.00 50.660          H  
ATOM  23890 2HG1 VAL A1474     141.199 -90.447 -37.882  1.00 50.660          H  
ATOM  23891 3HG1 VAL A1474     140.175 -89.352 -38.844  1.00 50.660          H  
ATOM  23892 1HG2 VAL A1474     139.735 -87.273 -36.635  1.00 50.660          H  
ATOM  23893 2HG2 VAL A1474     138.465 -87.943 -37.663  1.00 50.660          H  
ATOM  23894 3HG2 VAL A1474     138.288 -87.988 -35.909  1.00 50.660          H  
ATOM  23895  N   THR A1475     139.263 -92.547 -38.016  1.00 29.730          N  
ATOM  23896  CA  THR A1475     139.864 -93.867 -38.100  1.00 29.770          C  
ATOM  23897  C   THR A1475     141.112 -93.910 -38.979  1.00 29.410          C  
ATOM  23898  O   THR A1475     141.874 -94.875 -38.917  1.00 29.490          O  
ATOM  23899  CB  THR A1475     138.836 -94.874 -38.639  1.00 41.660          C  
ATOM  23900  OG1 THR A1475     138.449 -94.503 -39.972  1.00 41.660          O  
ATOM  23901  CG2 THR A1475     137.596 -94.849 -37.744  1.00 41.660          C  
ATOM  23902  H   THR A1475     138.799 -92.156 -38.822  1.00 35.680          H  
ATOM  23903  HA  THR A1475     140.156 -94.179 -37.098  1.00 35.720          H  
ATOM  23904  HB  THR A1475     139.266 -95.876 -38.649  1.00 49.990          H  
ATOM  23905  HG1 THR A1475     139.149 -94.756 -40.586  1.00 49.990          H  
ATOM  23906 1HG2 THR A1475     136.862 -95.558 -38.122  1.00 49.990          H  
ATOM  23907 2HG2 THR A1475     137.880 -95.124 -36.729  1.00 49.990          H  
ATOM  23908 3HG2 THR A1475     137.158 -93.853 -37.736  1.00 49.990          H  
ATOM  23909  N   ASP A1476     141.310 -92.884 -39.811  1.00 29.090          N  
ATOM  23910  CA  ASP A1476     142.434 -92.832 -40.741  1.00 28.810          C  
ATOM  23911  C   ASP A1476     142.661 -91.404 -41.220  1.00 28.880          C  
ATOM  23912  O   ASP A1476     141.729 -90.740 -41.676  1.00 28.900          O  
ATOM  23913  CB  ASP A1476     142.212 -93.751 -41.952  1.00 40.450          C  
ATOM  23914  CG  ASP A1476     143.474 -93.898 -42.821  1.00 40.450          C  
ATOM  23915  OD1 ASP A1476     144.551 -93.778 -42.274  1.00 40.450          O  
ATOM  23916  OD2 ASP A1476     143.351 -94.146 -44.004  1.00 40.450          O  
ATOM  23917  H   ASP A1476     140.661 -92.114 -39.822  1.00 34.910          H  
ATOM  23918  HA  ASP A1476     143.334 -93.162 -40.219  1.00 34.570          H  
ATOM  23919 1HB  ASP A1476     141.914 -94.742 -41.609  1.00 48.540          H  
ATOM  23920 2HB  ASP A1476     141.404 -93.356 -42.569  1.00 48.540          H  
ATOM  23921  N   ILE A1477     143.881 -90.908 -41.084  1.00 29.030          N  
ATOM  23922  CA  ILE A1477     144.181 -89.557 -41.535  1.00 29.220          C  
ATOM  23923  C   ILE A1477     145.013 -89.603 -42.797  1.00 28.960          C  
ATOM  23924  O   ILE A1477     146.134 -90.109 -42.800  1.00 28.910          O  
ATOM  23925  CB  ILE A1477     144.900 -88.733 -40.454  1.00 40.830          C  
ATOM  23926  CG1 ILE A1477     143.980 -88.630 -39.217  1.00 40.830          C  
ATOM  23927  CG2 ILE A1477     145.252 -87.335 -41.021  1.00 40.830          C  
ATOM  23928  CD1 ILE A1477     144.629 -88.058 -37.976  1.00 40.830          C  
ATOM  23929  H   ILE A1477     144.614 -91.505 -40.715  1.00 34.840          H  
ATOM  23930  HA  ILE A1477     143.247 -89.051 -41.770  1.00 35.060          H  
ATOM  23931  HB  ILE A1477     145.812 -89.241 -40.147  1.00 49.000          H  
ATOM  23932 1HG1 ILE A1477     143.123 -88.007 -39.479  1.00 49.000          H  
ATOM  23933 2HG1 ILE A1477     143.617 -89.624 -38.973  1.00 49.000          H  
ATOM  23934 1HG2 ILE A1477     145.756 -86.737 -40.273  1.00 49.000          H  
ATOM  23935 2HG2 ILE A1477     145.911 -87.429 -41.887  1.00 49.000          H  
ATOM  23936 3HG2 ILE A1477     144.336 -86.847 -41.323  1.00 49.000          H  
ATOM  23937 1HD1 ILE A1477     143.898 -88.036 -37.168  1.00 49.000          H  
ATOM  23938 2HD1 ILE A1477     145.469 -88.688 -37.686  1.00 49.000          H  
ATOM  23939 3HD1 ILE A1477     144.982 -87.058 -38.157  1.00 49.000          H  
ATOM  23940  N   ILE A1478     144.458 -89.041 -43.861  1.00 28.870          N  
ATOM  23941  CA  ILE A1478     145.101 -89.052 -45.153  1.00 28.670          C  
ATOM  23942  C   ILE A1478     145.563 -87.644 -45.514  1.00 28.990          C  
ATOM  23943  O   ILE A1478     144.729 -86.742 -45.545  1.00 29.220          O  
ATOM  23944  CB  ILE A1478     144.104 -89.562 -46.207  1.00 40.220          C  
ATOM  23945  CG1 ILE A1478     143.669 -91.007 -45.814  1.00 40.220          C  
ATOM  23946  CG2 ILE A1478     144.726 -89.495 -47.612  1.00 40.220          C  
ATOM  23947  CD1 ILE A1478     142.496 -91.548 -46.582  1.00 40.220          C  
ATOM  23948  H   ILE A1478     143.541 -88.624 -43.762  1.00 34.640          H  
ATOM  23949  HA  ILE A1478     145.922 -89.752 -45.103  1.00 34.400          H  
ATOM  23950  HB  ILE A1478     143.204 -88.939 -46.188  1.00 48.260          H  
ATOM  23951 1HG1 ILE A1478     144.513 -91.680 -45.956  1.00 48.260          H  
ATOM  23952 2HG1 ILE A1478     143.392 -91.027 -44.762  1.00 48.260          H  
ATOM  23953 1HG2 ILE A1478     144.018 -89.845 -48.353  1.00 48.260          H  
ATOM  23954 2HG2 ILE A1478     144.995 -88.467 -47.854  1.00 48.260          H  
ATOM  23955 3HG2 ILE A1478     145.620 -90.115 -47.647  1.00 48.260          H  
ATOM  23956 1HD1 ILE A1478     142.276 -92.557 -46.215  1.00 48.260          H  
ATOM  23957 2HD1 ILE A1478     141.624 -90.902 -46.418  1.00 48.260          H  
ATOM  23958 3HD1 ILE A1478     142.717 -91.594 -47.639  1.00 48.260          H  
ATOM  23959  N   PRO A1479     146.867 -87.409 -45.735  1.00 29.100          N  
ATOM  23960  CA  PRO A1479     147.425 -86.135 -46.122  1.00 29.460          C  
ATOM  23961  C   PRO A1479     147.084 -85.921 -47.579  1.00 29.380          C  
ATOM  23962  O   PRO A1479     146.937 -86.894 -48.317  1.00 29.020          O  
ATOM  23963  CB  PRO A1479     148.922 -86.332 -45.886  1.00 44.190          C  
ATOM  23964  CG  PRO A1479     149.144 -87.814 -46.102  1.00 44.190          C  
ATOM  23965  CD  PRO A1479     147.867 -88.489 -45.612  1.00 44.190          C  
ATOM  23966  HA  PRO A1479     147.005 -85.337 -45.492  1.00 35.350          H  
ATOM  23967 1HB  PRO A1479     149.489 -85.716 -46.592  1.00 53.030          H  
ATOM  23968 2HB  PRO A1479     149.191 -85.995 -44.873  1.00 53.030          H  
ATOM  23969 1HG  PRO A1479     149.335 -88.015 -47.169  1.00 53.030          H  
ATOM  23970 2HG  PRO A1479     150.036 -88.152 -45.550  1.00 53.030          H  
ATOM  23971 1HD  PRO A1479     147.646 -89.310 -46.311  1.00 53.030          H  
ATOM  23972 2HD  PRO A1479     147.964 -88.828 -44.560  1.00 53.030          H  
ATOM  23973  N   VAL A1480     147.008 -84.677 -48.003  1.00 29.780          N  
ATOM  23974  CA  VAL A1480     146.763 -84.367 -49.398  1.00 29.810          C  
ATOM  23975  C   VAL A1480     147.755 -83.337 -49.878  1.00 30.040          C  
ATOM  23976  O   VAL A1480     148.471 -82.734 -49.077  1.00 30.150          O  
ATOM  23977  CB  VAL A1480     145.324 -83.859 -49.630  1.00 41.720          C  
ATOM  23978  CG1 VAL A1480     144.309 -84.935 -49.191  1.00 41.720          C  
ATOM  23979  CG2 VAL A1480     145.104 -82.559 -48.881  1.00 41.720          C  
ATOM  23980  H   VAL A1480     147.139 -83.924 -47.343  1.00 35.740          H  
ATOM  23981  HA  VAL A1480     146.903 -85.273 -49.989  1.00 35.770          H  
ATOM  23982  HB  VAL A1480     145.182 -83.688 -50.698  1.00 50.070          H  
ATOM  23983 1HG1 VAL A1480     143.298 -84.589 -49.379  1.00 50.070          H  
ATOM  23984 2HG1 VAL A1480     144.489 -85.852 -49.752  1.00 50.070          H  
ATOM  23985 3HG1 VAL A1480     144.419 -85.141 -48.124  1.00 50.070          H  
ATOM  23986 1HG2 VAL A1480     144.112 -82.203 -49.067  1.00 50.070          H  
ATOM  23987 2HG2 VAL A1480     145.227 -82.742 -47.833  1.00 50.070          H  
ATOM  23988 3HG2 VAL A1480     145.818 -81.799 -49.212  1.00 50.070          H  
ATOM  23989  N   ARG A1481     147.795 -83.140 -51.185  1.00 30.200          N  
ATOM  23990  CA  ARG A1481     148.617 -82.107 -51.771  1.00 30.490          C  
ATOM  23991  C   ARG A1481     147.750 -81.308 -52.728  1.00 30.530          C  
ATOM  23992  O   ARG A1481     147.099 -81.879 -53.602  1.00 30.560          O  
ATOM  23993  CB  ARG A1481     149.777 -82.739 -52.544  1.00 42.570          C  
ATOM  23994  CG  ARG A1481     150.757 -83.575 -51.699  1.00 42.570          C  
ATOM  23995  CD  ARG A1481     151.579 -82.729 -50.854  1.00 42.570          C  
ATOM  23996  NE  ARG A1481     152.528 -83.455 -50.063  1.00 42.570          N  
ATOM  23997  CZ  ARG A1481     152.291 -83.960 -48.831  1.00 42.570          C  
ATOM  23998  NH1 ARG A1481     151.109 -83.832 -48.234  1.00 42.570          N  
ATOM  23999  NH2 ARG A1481     153.274 -84.594 -48.204  1.00 42.570          N  
ATOM  24000  H   ARG A1481     147.208 -83.701 -51.788  1.00 36.240          H  
ATOM  24001  HA  ARG A1481     148.984 -81.435 -50.994  1.00 36.590          H  
ATOM  24002 1HB  ARG A1481     149.384 -83.384 -53.325  1.00 51.080          H  
ATOM  24003 2HB  ARG A1481     150.355 -81.949 -53.033  1.00 51.080          H  
ATOM  24004 1HG  ARG A1481     150.210 -84.265 -51.064  1.00 51.080          H  
ATOM  24005 2HG  ARG A1481     151.413 -84.138 -52.355  1.00 51.080          H  
ATOM  24006 1HD  ARG A1481     152.137 -82.056 -51.502  1.00 51.080          H  
ATOM  24007 2HD  ARG A1481     150.962 -82.166 -50.197  1.00 51.080          H  
ATOM  24008  HE  ARG A1481     153.452 -83.588 -50.452  1.00 51.080          H  
ATOM  24009 1HH1 ARG A1481     150.307 -83.358 -48.685  1.00 51.080          H  
ATOM  24010 2HH1 ARG A1481     150.977 -84.213 -47.313  1.00 51.080          H  
ATOM  24011 1HH2 ARG A1481     154.178 -84.695 -48.649  1.00 51.080          H  
ATOM  24012 2HH2 ARG A1481     153.126 -84.977 -47.282  1.00 51.080          H  
ATOM  24013  N   ILE A1482     147.758 -79.990 -52.575  1.00 30.610          N  
ATOM  24014  CA  ILE A1482     147.010 -79.109 -53.460  1.00 30.710          C  
ATOM  24015  C   ILE A1482     147.887 -78.909 -54.675  1.00 31.120          C  
ATOM  24016  O   ILE A1482     147.455 -79.018 -55.823  1.00 31.370          O  
ATOM  24017  CB  ILE A1482     146.733 -77.743 -52.802  1.00 42.950          C  
ATOM  24018  CG1 ILE A1482     145.827 -77.915 -51.536  1.00 42.950          C  
ATOM  24019  CG2 ILE A1482     146.064 -76.818 -53.856  1.00 42.950          C  
ATOM  24020  CD1 ILE A1482     145.763 -76.655 -50.634  1.00 42.950          C  
ATOM  24021  H   ILE A1482     148.295 -79.592 -51.818  1.00 36.730          H  
ATOM  24022  HA  ILE A1482     146.078 -79.583 -53.760  1.00 36.850          H  
ATOM  24023  HB  ILE A1482     147.665 -77.289 -52.472  1.00 51.540          H  
ATOM  24024 1HG1 ILE A1482     144.820 -78.172 -51.855  1.00 51.540          H  
ATOM  24025 2HG1 ILE A1482     146.218 -78.737 -50.932  1.00 51.540          H  
ATOM  24026 1HG2 ILE A1482     145.869 -75.854 -53.426  1.00 51.540          H  
ATOM  24027 2HG2 ILE A1482     146.722 -76.684 -54.712  1.00 51.540          H  
ATOM  24028 3HG2 ILE A1482     145.129 -77.264 -54.186  1.00 51.540          H  
ATOM  24029 1HD1 ILE A1482     145.131 -76.858 -49.773  1.00 51.540          H  
ATOM  24030 2HD1 ILE A1482     146.774 -76.405 -50.292  1.00 51.540          H  
ATOM  24031 3HD1 ILE A1482     145.358 -75.814 -51.182  1.00 51.540          H  
ATOM  24032  N   SER A1483     149.131 -78.572 -54.371  1.00 31.260          N  
ATOM  24033  CA  SER A1483     150.194 -78.331 -55.314  1.00 31.720          C  
ATOM  24034  C   SER A1483     151.520 -78.404 -54.605  1.00 31.850          C  
ATOM  24035  O   SER A1483     151.578 -78.748 -53.420  1.00 31.690          O  
ATOM  24036  CB  SER A1483     150.049 -77.011 -55.985  1.00 44.220          C  
ATOM  24037  OG  SER A1483     151.022 -76.857 -56.991  1.00 44.220          O  
ATOM  24038  H   SER A1483     149.357 -78.493 -53.396  1.00 37.510          H  
ATOM  24039  HA  SER A1483     150.173 -79.113 -56.074  1.00 38.060          H  
ATOM  24040 1HB  SER A1483     149.049 -76.933 -56.433  1.00 53.070          H  
ATOM  24041 2HB  SER A1483     150.152 -76.226 -55.250  1.00 53.070          H  
ATOM  24042  HG  SER A1483     150.744 -76.038 -57.484  1.00 53.070          H  
ATOM  24043  N   ARG A1484     152.590 -78.114 -55.339  1.00 32.220          N  
ATOM  24044  CA  ARG A1484     153.935 -78.164 -54.760  1.00 32.490          C  
ATOM  24045  C   ARG A1484     154.865 -76.957 -54.968  1.00 32.820          C  
ATOM  24046  O   ARG A1484     155.756 -76.744 -54.147  1.00 33.040          O  
ATOM  24047  CB  ARG A1484     154.675 -79.393 -55.265  1.00 45.380          C  
ATOM  24048  CG  ARG A1484     154.135 -80.729 -54.768  1.00 45.380          C  
ATOM  24049  CD  ARG A1484     154.882 -81.882 -55.360  1.00 45.380          C  
ATOM  24050  NE  ARG A1484     154.422 -83.169 -54.823  1.00 45.380          N  
ATOM  24051  CZ  ARG A1484     153.360 -83.885 -55.275  1.00 45.380          C  
ATOM  24052  NH1 ARG A1484     152.629 -83.449 -56.284  1.00 45.380          N  
ATOM  24053  NH2 ARG A1484     153.057 -85.036 -54.695  1.00 45.380          N  
ATOM  24054  H   ARG A1484     152.430 -77.832 -56.304  1.00 38.660          H  
ATOM  24055  HA  ARG A1484     153.814 -78.282 -53.683  1.00 38.990          H  
ATOM  24056 1HB  ARG A1484     154.658 -79.404 -56.354  1.00 54.450          H  
ATOM  24057 2HB  ARG A1484     155.720 -79.327 -54.958  1.00 54.450          H  
ATOM  24058 1HG  ARG A1484     154.234 -80.772 -53.683  1.00 54.450          H  
ATOM  24059 2HG  ARG A1484     153.084 -80.822 -55.032  1.00 54.450          H  
ATOM  24060 1HD  ARG A1484     154.765 -81.890 -56.442  1.00 54.450          H  
ATOM  24061 2HD  ARG A1484     155.939 -81.776 -55.119  1.00 54.450          H  
ATOM  24062  HE  ARG A1484     154.949 -83.557 -54.050  1.00 54.450          H  
ATOM  24063 1HH1 ARG A1484     152.854 -82.578 -56.736  1.00 54.450          H  
ATOM  24064 2HH1 ARG A1484     151.842 -83.993 -56.610  1.00 54.450          H  
ATOM  24065 1HH2 ARG A1484     153.616 -85.377 -53.923  1.00 54.450          H  
ATOM  24066 2HH2 ARG A1484     152.271 -85.578 -55.022  1.00 54.450          H  
ATOM  24067  N   THR A1485     154.715 -76.191 -56.061  1.00 32.940          N  
ATOM  24068  CA  THR A1485     155.724 -75.174 -56.376  1.00 33.350          C  
ATOM  24069  C   THR A1485     155.314 -73.713 -56.201  1.00 33.620          C  
ATOM  24070  O   THR A1485     156.172 -72.830 -56.170  1.00 34.190          O  
ATOM  24071  CB  THR A1485     156.200 -75.349 -57.832  1.00 46.530          C  
ATOM  24072  OG1 THR A1485     155.083 -75.185 -58.724  1.00 46.530          O  
ATOM  24073  CG2 THR A1485     156.791 -76.739 -58.027  1.00 46.530          C  
ATOM  24074  H   THR A1485     153.964 -76.339 -56.717  1.00 39.530          H  
ATOM  24075  HA  THR A1485     156.578 -75.345 -55.722  1.00 40.020          H  
ATOM  24076  HB  THR A1485     156.945 -74.592 -58.056  1.00 55.830          H  
ATOM  24077  HG1 THR A1485     155.406 -75.107 -59.632  1.00 55.830          H  
ATOM  24078 1HG2 THR A1485     157.126 -76.850 -59.059  1.00 55.830          H  
ATOM  24079 2HG2 THR A1485     157.638 -76.869 -57.355  1.00 55.830          H  
ATOM  24080 3HG2 THR A1485     156.041 -77.494 -57.811  1.00 55.830          H  
ATOM  24081  N   VAL A1486     154.027 -73.441 -56.082  1.00 33.280          N  
ATOM  24082  CA  VAL A1486     153.548 -72.069 -55.998  1.00 33.390          C  
ATOM  24083  C   VAL A1486     152.922 -71.788 -54.643  1.00 32.980          C  
ATOM  24084  O   VAL A1486     151.950 -72.437 -54.270  1.00 33.180          O  
ATOM  24085  CB  VAL A1486     152.525 -71.830 -57.135  1.00 46.700          C  
ATOM  24086  CG1 VAL A1486     151.957 -70.436 -57.079  1.00 46.700          C  
ATOM  24087  CG2 VAL A1486     153.202 -72.068 -58.468  1.00 46.700          C  
ATOM  24088  H   VAL A1486     153.364 -74.199 -56.105  1.00 39.940          H  
ATOM  24089  HA  VAL A1486     154.393 -71.395 -56.141  1.00 40.070          H  
ATOM  24090  HB  VAL A1486     151.694 -72.528 -57.026  1.00 56.040          H  
ATOM  24091 1HG1 VAL A1486     151.237 -70.312 -57.887  1.00 56.040          H  
ATOM  24092 2HG1 VAL A1486     151.465 -70.301 -56.152  1.00 56.040          H  
ATOM  24093 3HG1 VAL A1486     152.755 -69.703 -57.189  1.00 56.040          H  
ATOM  24094 1HG2 VAL A1486     152.482 -71.919 -59.270  1.00 56.040          H  
ATOM  24095 2HG2 VAL A1486     154.032 -71.374 -58.587  1.00 56.040          H  
ATOM  24096 3HG2 VAL A1486     153.576 -73.085 -58.513  1.00 56.040          H  
ATOM  24097  N   ASP A1487     153.408 -70.765 -53.928  1.00 32.460          N  
ATOM  24098  CA  ASP A1487     152.883 -70.467 -52.586  1.00 32.110          C  
ATOM  24099  C   ASP A1487     151.377 -70.248 -52.594  1.00 31.590          C  
ATOM  24100  O   ASP A1487     150.663 -70.685 -51.692  1.00 30.980          O  
ATOM  24101  CB  ASP A1487     153.514 -69.201 -51.996  1.00 45.090          C  
ATOM  24102  CG  ASP A1487     154.972 -69.338 -51.580  1.00 45.090          C  
ATOM  24103  OD1 ASP A1487     155.469 -70.437 -51.536  1.00 45.090          O  
ATOM  24104  OD2 ASP A1487     155.576 -68.329 -51.289  1.00 45.090          O  
ATOM  24105  H   ASP A1487     154.206 -70.253 -54.288  1.00 38.950          H  
ATOM  24106  HA  ASP A1487     153.116 -71.310 -51.941  1.00 38.530          H  
ATOM  24107 1HB  ASP A1487     153.436 -68.392 -52.724  1.00 54.110          H  
ATOM  24108 2HB  ASP A1487     152.939 -68.896 -51.124  1.00 54.110          H  
ATOM  24109  N   ASP A1488     150.879 -69.643 -53.667  1.00 31.890          N  
ATOM  24110  CA  ASP A1488     149.460 -69.341 -53.842  1.00 31.530          C  
ATOM  24111  C   ASP A1488     148.585 -70.586 -53.943  1.00 31.000          C  
ATOM  24112  O   ASP A1488     147.364 -70.481 -53.861  1.00 30.530          O  
ATOM  24113  CB  ASP A1488     149.238 -68.451 -55.065  1.00 44.290          C  
ATOM  24114  CG  ASP A1488     149.806 -67.014 -54.904  1.00 44.290          C  
ATOM  24115  OD1 ASP A1488     150.137 -66.593 -53.800  1.00 44.290          O  
ATOM  24116  OD2 ASP A1488     149.911 -66.358 -55.907  1.00 44.290          O  
ATOM  24117  H   ASP A1488     151.525 -69.322 -54.376  1.00 38.270          H  
ATOM  24118  HA  ASP A1488     149.113 -68.806 -52.983  1.00 37.840          H  
ATOM  24119 1HB  ASP A1488     149.666 -68.907 -55.946  1.00 53.140          H  
ATOM  24120 2HB  ASP A1488     148.168 -68.370 -55.246  1.00 53.140          H  
ATOM  24121  N   GLU A1489     149.192 -71.740 -54.220  1.00 31.130          N  
ATOM  24122  CA  GLU A1489     148.485 -73.006 -54.333  1.00 30.720          C  
ATOM  24123  C   GLU A1489     148.794 -73.913 -53.126  1.00 30.010          C  
ATOM  24124  O   GLU A1489     147.965 -74.714 -52.702  1.00 29.540          O  
ATOM  24125  CB  GLU A1489     148.887 -73.705 -55.628  1.00 43.170          C  
ATOM  24126  CG  GLU A1489     148.520 -72.975 -56.923  1.00 43.170          C  
ATOM  24127  CD  GLU A1489     149.020 -73.706 -58.165  1.00 43.170          C  
ATOM  24128  OE1 GLU A1489     149.893 -74.536 -58.012  1.00 43.170          O  
ATOM  24129  OE2 GLU A1489     148.530 -73.447 -59.240  1.00 43.170          O  
ATOM  24130  H   GLU A1489     150.206 -71.763 -54.279  1.00 37.360          H  
ATOM  24131  HA  GLU A1489     147.418 -72.813 -54.350  1.00 36.860          H  
ATOM  24132 1HB  GLU A1489     149.967 -73.861 -55.627  1.00 51.810          H  
ATOM  24133 2HB  GLU A1489     148.403 -74.673 -55.662  1.00 51.810          H  
ATOM  24134 1HG  GLU A1489     147.435 -72.876 -56.972  1.00 51.810          H  
ATOM  24135 2HG  GLU A1489     148.948 -71.973 -56.894  1.00 51.810          H  
ATOM  24136  N   VAL A1490     150.009 -73.781 -52.592  1.00 29.990          N  
ATOM  24137  CA  VAL A1490     150.517 -74.604 -51.497  1.00 29.430          C  
ATOM  24138  C   VAL A1490     150.049 -74.162 -50.096  1.00 29.000          C  
ATOM  24139  O   VAL A1490     149.612 -75.004 -49.304  1.00 28.670          O  
ATOM  24140  CB  VAL A1490     152.069 -74.615 -51.572  1.00 41.430          C  
ATOM  24141  CG1 VAL A1490     152.686 -75.331 -50.404  1.00 41.430          C  
ATOM  24142  CG2 VAL A1490     152.497 -75.315 -52.838  1.00 41.430          C  
ATOM  24143  H   VAL A1490     150.640 -73.112 -53.029  1.00 35.990          H  
ATOM  24144  HA  VAL A1490     150.167 -75.623 -51.664  1.00 35.320          H  
ATOM  24145  HB  VAL A1490     152.428 -73.590 -51.578  1.00 49.710          H  
ATOM  24146 1HG1 VAL A1490     153.770 -75.319 -50.503  1.00 49.710          H  
ATOM  24147 2HG1 VAL A1490     152.418 -74.861 -49.484  1.00 49.710          H  
ATOM  24148 3HG1 VAL A1490     152.336 -76.345 -50.404  1.00 49.710          H  
ATOM  24149 1HG2 VAL A1490     153.587 -75.309 -52.905  1.00 49.710          H  
ATOM  24150 2HG2 VAL A1490     152.138 -76.330 -52.800  1.00 49.710          H  
ATOM  24151 3HG2 VAL A1490     152.079 -74.822 -53.708  1.00 49.710          H  
ATOM  24152  N   LEU A1491     150.178 -72.861 -49.797  1.00 29.040          N  
ATOM  24153  CA  LEU A1491     149.894 -72.260 -48.486  1.00 28.710          C  
ATOM  24154  C   LEU A1491     148.427 -71.937 -48.278  1.00 28.500          C  
ATOM  24155  O   LEU A1491     147.652 -71.863 -49.233  1.00 28.040          O  
ATOM  24156  CB  LEU A1491     150.689 -70.949 -48.311  1.00 40.330          C  
ATOM  24157  CG  LEU A1491     152.120 -71.037 -47.769  1.00 40.330          C  
ATOM  24158  CD1 LEU A1491     153.005 -71.864 -48.658  1.00 40.330          C  
ATOM  24159  CD2 LEU A1491     152.679 -69.629 -47.649  1.00 40.330          C  
ATOM  24160  H   LEU A1491     150.493 -72.230 -50.533  1.00 34.850          H  
ATOM  24161  HA  LEU A1491     150.192 -72.964 -47.713  1.00 34.450          H  
ATOM  24162 1HB  LEU A1491     150.737 -70.452 -49.267  1.00 48.390          H  
ATOM  24163 2HB  LEU A1491     150.137 -70.310 -47.632  1.00 48.390          H  
ATOM  24164  HG  LEU A1491     152.093 -71.502 -46.818  1.00 48.390          H  
ATOM  24165 1HD1 LEU A1491     154.010 -71.904 -48.234  1.00 48.390          H  
ATOM  24166 2HD1 LEU A1491     152.615 -72.849 -48.715  1.00 48.390          H  
ATOM  24167 3HD1 LEU A1491     153.050 -71.424 -49.645  1.00 48.390          H  
ATOM  24168 1HD2 LEU A1491     153.693 -69.676 -47.240  1.00 48.390          H  
ATOM  24169 2HD2 LEU A1491     152.709 -69.160 -48.633  1.00 48.390          H  
ATOM  24170 3HD2 LEU A1491     152.049 -69.042 -46.986  1.00 48.390          H  
ATOM  24171  N   ALA A1492     148.055 -71.631 -47.026  1.00 28.910          N  
ATOM  24172  CA  ALA A1492     146.674 -71.317 -46.654  1.00 28.830          C  
ATOM  24173  C   ALA A1492     146.073 -70.157 -47.393  1.00 28.680          C  
ATOM  24174  O   ALA A1492     144.861 -70.053 -47.445  1.00 28.360          O  
ATOM  24175  CB  ALA A1492     146.578 -71.047 -45.187  1.00 40.390          C  
ATOM  24176  H   ALA A1492     148.746 -71.680 -46.262  1.00 34.690          H  
ATOM  24177  HA  ALA A1492     146.064 -72.179 -46.890  1.00 34.600          H  
ATOM  24178 1HB  ALA A1492     145.546 -70.870 -44.920  1.00 48.470          H  
ATOM  24179 2HB  ALA A1492     146.939 -71.906 -44.678  1.00 48.470          H  
ATOM  24180 3HB  ALA A1492     147.181 -70.179 -44.920  1.00 48.470          H  
ATOM  24181  N   ARG A1493     146.866 -69.295 -48.010  1.00 28.940          N  
ATOM  24182  CA  ARG A1493     146.297 -68.171 -48.759  1.00 28.840          C  
ATOM  24183  C   ARG A1493     145.355 -68.669 -49.895  1.00 28.170          C  
ATOM  24184  O   ARG A1493     144.512 -67.915 -50.389  1.00 28.160          O  
ATOM  24185  CB  ARG A1493     147.409 -67.277 -49.289  1.00 40.420          C  
ATOM  24186  CG  ARG A1493     148.304 -67.905 -50.331  1.00 40.420          C  
ATOM  24187  CD  ARG A1493     149.431 -67.009 -50.770  1.00 40.420          C  
ATOM  24188  NE  ARG A1493     150.444 -66.767 -49.767  1.00 40.420          N  
ATOM  24189  CZ  ARG A1493     151.653 -66.247 -50.062  1.00 40.420          C  
ATOM  24190  NH1 ARG A1493     151.963 -65.950 -51.319  1.00 40.420          N  
ATOM  24191  NH2 ARG A1493     152.551 -66.036 -49.113  1.00 40.420          N  
ATOM  24192  H   ARG A1493     147.866 -69.429 -47.954  1.00 34.730          H  
ATOM  24193  HA  ARG A1493     145.703 -67.572 -48.068  1.00 34.610          H  
ATOM  24194 1HB  ARG A1493     146.971 -66.383 -49.730  1.00 48.500          H  
ATOM  24195 2HB  ARG A1493     148.037 -66.958 -48.460  1.00 48.500          H  
ATOM  24196 1HG  ARG A1493     148.733 -68.838 -49.960  1.00 48.500          H  
ATOM  24197 2HG  ARG A1493     147.704 -68.120 -51.216  1.00 48.500          H  
ATOM  24198 1HD  ARG A1493     149.929 -67.471 -51.583  1.00 48.500          H  
ATOM  24199 2HD  ARG A1493     149.027 -66.051 -51.094  1.00 48.500          H  
ATOM  24200  HE  ARG A1493     150.239 -66.984 -48.804  1.00 48.500          H  
ATOM  24201 1HH1 ARG A1493     151.287 -66.108 -52.097  1.00 48.500          H  
ATOM  24202 2HH1 ARG A1493     152.878 -65.571 -51.529  1.00 48.500          H  
ATOM  24203 1HH2 ARG A1493     152.340 -66.238 -48.147  1.00 48.500          H  
ATOM  24204 2HH2 ARG A1493     153.457 -65.666 -49.375  1.00 48.500          H  
ATOM  24205  N   LYS A1494     145.516 -69.941 -50.299  1.00 27.660          N  
ATOM  24206  CA  LYS A1494     144.686 -70.628 -51.286  1.00 27.020          C  
ATOM  24207  C   LYS A1494     143.247 -70.821 -50.796  1.00 26.220          C  
ATOM  24208  O   LYS A1494     142.307 -70.868 -51.593  1.00 25.890          O  
ATOM  24209  CB  LYS A1494     145.271 -72.009 -51.609  1.00 38.080          C  
ATOM  24210  CG  LYS A1494     144.489 -72.873 -52.659  1.00 38.080          C  
ATOM  24211  CD  LYS A1494     144.445 -72.219 -54.050  1.00 38.080          C  
ATOM  24212  CE  LYS A1494     144.144 -73.224 -55.180  1.00 38.080          C  
ATOM  24213  NZ  LYS A1494     142.712 -73.678 -55.219  1.00 38.080          N  
ATOM  24214  H   LYS A1494     146.261 -70.496 -49.861  1.00 33.190          H  
ATOM  24215  HA  LYS A1494     144.665 -70.024 -52.192  1.00 32.420          H  
ATOM  24216 1HB  LYS A1494     146.296 -71.894 -51.965  1.00 45.700          H  
ATOM  24217 2HB  LYS A1494     145.326 -72.594 -50.691  1.00 45.700          H  
ATOM  24218 1HG  LYS A1494     144.997 -73.824 -52.744  1.00 45.700          H  
ATOM  24219 2HG  LYS A1494     143.470 -73.059 -52.315  1.00 45.700          H  
ATOM  24220 1HD  LYS A1494     143.643 -71.470 -54.053  1.00 45.700          H  
ATOM  24221 2HD  LYS A1494     145.364 -71.719 -54.267  1.00 45.700          H  
ATOM  24222 1HE  LYS A1494     144.392 -72.758 -56.132  1.00 45.700          H  
ATOM  24223 2HE  LYS A1494     144.784 -74.092 -55.040  1.00 45.700          H  
ATOM  24224 1HZ  LYS A1494     142.572 -74.324 -55.967  1.00 45.700          H  
ATOM  24225 2HZ  LYS A1494     142.389 -74.116 -54.350  1.00 45.700          H  
ATOM  24226 3HZ  LYS A1494     142.072 -72.884 -55.349  1.00 45.700          H  
ATOM  24227  N   ILE A1495     143.106 -71.058 -49.490  1.00 25.940          N  
ATOM  24228  CA  ILE A1495     141.864 -71.441 -48.842  1.00 25.160          C  
ATOM  24229  C   ILE A1495     140.771 -70.318 -48.822  1.00 25.030          C  
ATOM  24230  O   ILE A1495     139.649 -70.601 -49.260  1.00 24.440          O  
ATOM  24231  CB  ILE A1495     142.278 -72.039 -47.443  1.00 35.540          C  
ATOM  24232  CG1 ILE A1495     143.178 -73.327 -47.639  1.00 35.540          C  
ATOM  24233  CG2 ILE A1495     141.151 -72.323 -46.530  1.00 35.540          C  
ATOM  24234  CD1 ILE A1495     142.571 -74.521 -48.375  1.00 35.540          C  
ATOM  24235  H   ILE A1495     143.917 -70.932 -48.882  1.00 31.130          H  
ATOM  24236  HA  ILE A1495     141.432 -72.248 -49.420  1.00 30.190          H  
ATOM  24237  HB  ILE A1495     142.911 -71.344 -46.942  1.00 42.640          H  
ATOM  24238 1HG1 ILE A1495     144.075 -73.033 -48.180  1.00 42.640          H  
ATOM  24239 2HG1 ILE A1495     143.474 -73.656 -46.651  1.00 42.640          H  
ATOM  24240 1HG2 ILE A1495     141.534 -72.708 -45.587  1.00 42.640          H  
ATOM  24241 2HG2 ILE A1495     140.669 -71.419 -46.353  1.00 42.640          H  
ATOM  24242 3HG2 ILE A1495     140.468 -73.049 -46.963  1.00 42.640          H  
ATOM  24243 1HD1 ILE A1495     143.307 -75.322 -48.416  1.00 42.640          H  
ATOM  24244 2HD1 ILE A1495     141.690 -74.875 -47.848  1.00 42.640          H  
ATOM  24245 3HD1 ILE A1495     142.300 -74.252 -49.389  1.00 42.640          H  
ATOM  24246  N   PRO A1496     141.032 -69.049 -48.379  1.00 25.570          N  
ATOM  24247  CA  PRO A1496     140.103 -67.920 -48.407  1.00 25.510          C  
ATOM  24248  C   PRO A1496     139.813 -67.483 -49.828  1.00 25.500          C  
ATOM  24249  O   PRO A1496     138.867 -66.741 -50.076  1.00 25.170          O  
ATOM  24250  CB  PRO A1496     140.815 -66.847 -47.582  1.00 38.270          C  
ATOM  24251  CG  PRO A1496     142.252 -67.184 -47.692  1.00 38.270          C  
ATOM  24252  CD  PRO A1496     142.312 -68.686 -47.786  1.00 38.270          C  
ATOM  24253  HA  PRO A1496     139.169 -68.202 -47.927  1.00 30.610          H  
ATOM  24254 1HB  PRO A1496     140.590 -65.855 -47.998  1.00 45.920          H  
ATOM  24255 2HB  PRO A1496     140.447 -66.852 -46.544  1.00 45.920          H  
ATOM  24256 1HG  PRO A1496     142.701 -66.696 -48.579  1.00 45.920          H  
ATOM  24257 2HG  PRO A1496     142.798 -66.802 -46.819  1.00 45.920          H  
ATOM  24258 1HD  PRO A1496     143.100 -68.859 -48.439  1.00 45.920          H  
ATOM  24259 2HD  PRO A1496     142.459 -69.141 -46.822  1.00 45.920          H  
ATOM  24260  N   ASP A1497     140.656 -67.918 -50.754  1.00 25.880          N  
ATOM  24261  CA  ASP A1497     140.485 -67.621 -52.153  1.00 25.940          C  
ATOM  24262  C   ASP A1497     139.395 -68.569 -52.667  1.00 25.210          C  
ATOM  24263  O   ASP A1497     138.315 -68.130 -53.055  1.00 24.860          O  
ATOM  24264  CB  ASP A1497     141.815 -67.764 -52.905  1.00 36.290          C  
ATOM  24265  CG  ASP A1497     141.797 -67.239 -54.344  1.00 36.290          C  
ATOM  24266  OD1 ASP A1497     141.584 -66.063 -54.528  1.00 36.290          O  
ATOM  24267  OD2 ASP A1497     142.021 -68.015 -55.237  1.00 36.290          O  
ATOM  24268  H   ASP A1497     141.436 -68.500 -50.491  1.00 31.060          H  
ATOM  24269  HA  ASP A1497     140.134 -66.596 -52.264  1.00 31.130          H  
ATOM  24270 1HB  ASP A1497     142.600 -67.248 -52.346  1.00 43.550          H  
ATOM  24271 2HB  ASP A1497     142.095 -68.809 -52.943  1.00 43.550          H  
ATOM  24272  N   ASP A1498     139.626 -69.891 -52.603  1.00 24.960          N  
ATOM  24273  CA  ASP A1498     138.639 -70.850 -53.124  1.00 24.340          C  
ATOM  24274  C   ASP A1498     137.225 -70.678 -52.555  1.00 23.540          C  
ATOM  24275  O   ASP A1498     136.241 -70.721 -53.303  1.00 23.140          O  
ATOM  24276  CB  ASP A1498     139.082 -72.291 -52.828  1.00 34.320          C  
ATOM  24277  CG  ASP A1498     140.231 -72.797 -53.698  1.00 34.320          C  
ATOM  24278  OD1 ASP A1498     140.540 -72.199 -54.705  1.00 34.320          O  
ATOM  24279  OD2 ASP A1498     140.823 -73.811 -53.368  1.00 34.320          O  
ATOM  24280  H   ASP A1498     140.528 -70.236 -52.256  1.00 29.950          H  
ATOM  24281  HA  ASP A1498     138.585 -70.718 -54.206  1.00 29.210          H  
ATOM  24282 1HB  ASP A1498     139.406 -72.345 -51.783  1.00 41.190          H  
ATOM  24283 2HB  ASP A1498     138.230 -72.962 -52.937  1.00 41.190          H  
ATOM  24284  N   VAL A1499     137.100 -70.409 -51.254  1.00 23.340          N  
ATOM  24285  CA  VAL A1499     135.773 -70.240 -50.648  1.00 22.590          C  
ATOM  24286  C   VAL A1499     135.030 -69.011 -51.195  1.00 22.560          C  
ATOM  24287  O   VAL A1499     133.824 -68.867 -50.998  1.00 21.920          O  
ATOM  24288  CB  VAL A1499     135.863 -70.171 -49.108  1.00 31.930          C  
ATOM  24289  CG1 VAL A1499     136.385 -68.834 -48.671  1.00 31.930          C  
ATOM  24290  CG2 VAL A1499     134.486 -70.482 -48.470  1.00 31.930          C  
ATOM  24291  H   VAL A1499     137.942 -70.389 -50.662  1.00 28.010          H  
ATOM  24292  HA  VAL A1499     135.180 -71.115 -50.895  1.00 27.110          H  
ATOM  24293  HB  VAL A1499     136.591 -70.910 -48.781  1.00 38.310          H  
ATOM  24294 1HG1 VAL A1499     136.487 -68.818 -47.595  1.00 38.310          H  
ATOM  24295 2HG1 VAL A1499     137.338 -68.681 -49.129  1.00 38.310          H  
ATOM  24296 3HG1 VAL A1499     135.712 -68.044 -48.970  1.00 38.310          H  
ATOM  24297 1HG2 VAL A1499     134.579 -70.458 -47.389  1.00 38.310          H  
ATOM  24298 2HG2 VAL A1499     133.743 -69.754 -48.771  1.00 38.310          H  
ATOM  24299 3HG2 VAL A1499     134.162 -71.471 -48.786  1.00 38.310          H  
ATOM  24300  N   GLY A1500     135.745 -68.092 -51.839  1.00 23.260          N  
ATOM  24301  CA  GLY A1500     135.170 -66.881 -52.394  1.00 23.330          C  
ATOM  24302  C   GLY A1500     134.157 -67.169 -53.498  1.00 23.020          C  
ATOM  24303  O   GLY A1500     133.301 -66.334 -53.797  1.00 22.880          O  
ATOM  24304  H   GLY A1500     136.737 -68.257 -52.020  1.00 27.910          H  
ATOM  24305 1HA  GLY A1500     134.703 -66.305 -51.597  1.00 28.000          H  
ATOM  24306 2HA  GLY A1500     135.978 -66.270 -52.796  1.00 28.000          H  
ATOM  24307  N   ASP A1501     134.207 -68.373 -54.071  1.00 22.940          N  
ATOM  24308  CA  ASP A1501     133.292 -68.746 -55.137  1.00 22.730          C  
ATOM  24309  C   ASP A1501     132.010 -69.388 -54.623  1.00 21.910          C  
ATOM  24310  O   ASP A1501     131.174 -69.826 -55.422  1.00 21.600          O  
ATOM  24311  CB  ASP A1501     133.974 -69.688 -56.130  1.00 31.910          C  
ATOM  24312  CG  ASP A1501     135.066 -69.013 -56.987  1.00 31.910          C  
ATOM  24313  OD1 ASP A1501     134.973 -67.831 -57.253  1.00 31.910          O  
ATOM  24314  OD2 ASP A1501     135.979 -69.702 -57.373  1.00 31.910          O  
ATOM  24315  H   ASP A1501     134.930 -69.042 -53.779  1.00 27.530          H  
ATOM  24316  HA  ASP A1501     133.017 -67.840 -55.675  1.00 27.280          H  
ATOM  24317 1HB  ASP A1501     134.436 -70.510 -55.576  1.00 38.290          H  
ATOM  24318 2HB  ASP A1501     133.227 -70.119 -56.794  1.00 38.290          H  
ATOM  24319  N   VAL A1502     131.814 -69.434 -53.302  1.00 21.570          N  
ATOM  24320  CA  VAL A1502     130.581 -70.029 -52.822  1.00 20.810          C  
ATOM  24321  C   VAL A1502     129.359 -69.127 -52.963  1.00 20.520          C  
ATOM  24322  O   VAL A1502     128.264 -69.620 -53.224  1.00 20.110          O  
ATOM  24323  CB  VAL A1502     130.667 -70.505 -51.354  1.00 29.440          C  
ATOM  24324  CG1 VAL A1502     130.624 -69.323 -50.315  1.00 29.440          C  
ATOM  24325  CG2 VAL A1502     129.506 -71.487 -51.143  1.00 29.440          C  
ATOM  24326  H   VAL A1502     132.524 -69.087 -52.645  1.00 25.880          H  
ATOM  24327  HA  VAL A1502     130.404 -70.922 -53.421  1.00 24.970          H  
ATOM  24328  HB  VAL A1502     131.622 -71.015 -51.213  1.00 35.330          H  
ATOM  24329 1HG1 VAL A1502     130.701 -69.715 -49.311  1.00 35.330          H  
ATOM  24330 2HG1 VAL A1502     131.451 -68.646 -50.491  1.00 35.330          H  
ATOM  24331 3HG1 VAL A1502     129.695 -68.777 -50.384  1.00 35.330          H  
ATOM  24332 1HG2 VAL A1502     129.528 -71.902 -50.168  1.00 35.330          H  
ATOM  24333 2HG2 VAL A1502     128.556 -71.000 -51.277  1.00 35.330          H  
ATOM  24334 3HG2 VAL A1502     129.611 -72.268 -51.871  1.00 35.330          H  
ATOM  24335  N   ARG A1503     129.477 -67.812 -52.784  1.00 20.780          N  
ATOM  24336  CA  ARG A1503     128.232 -67.056 -52.802  1.00 20.530          C  
ATOM  24337  C   ARG A1503     127.476 -67.166 -54.147  1.00 20.500          C  
ATOM  24338  O   ARG A1503     126.242 -67.144 -54.137  1.00 20.080          O  
ATOM  24339  CB  ARG A1503     128.412 -65.603 -52.365  1.00 28.840          C  
ATOM  24340  CG  ARG A1503     127.089 -64.824 -52.200  1.00 28.840          C  
ATOM  24341  CD  ARG A1503     126.274 -65.347 -51.040  1.00 28.840          C  
ATOM  24342  NE  ARG A1503     125.000 -64.711 -50.936  1.00 28.840          N  
ATOM  24343  CZ  ARG A1503     124.063 -65.045 -50.032  1.00 28.840          C  
ATOM  24344  NH1 ARG A1503     124.301 -65.994 -49.143  1.00 28.840          N  
ATOM  24345  NH2 ARG A1503     122.896 -64.421 -50.032  1.00 28.840          N  
ATOM  24346  H   ARG A1503     130.380 -67.386 -52.601  1.00 24.940          H  
ATOM  24347  HA  ARG A1503     127.604 -67.518 -52.052  1.00 24.640          H  
ATOM  24348 1HB  ARG A1503     128.908 -65.597 -51.408  1.00 34.610          H  
ATOM  24349 2HB  ARG A1503     129.031 -65.042 -53.042  1.00 34.610          H  
ATOM  24350 1HG  ARG A1503     127.316 -63.778 -52.000  1.00 34.610          H  
ATOM  24351 2HG  ARG A1503     126.482 -64.893 -53.097  1.00 34.610          H  
ATOM  24352 1HD  ARG A1503     126.080 -66.397 -51.147  1.00 34.610          H  
ATOM  24353 2HD  ARG A1503     126.820 -65.172 -50.113  1.00 34.610          H  
ATOM  24354  HE  ARG A1503     124.779 -63.981 -51.598  1.00 34.610          H  
ATOM  24355 1HH1 ARG A1503     125.182 -66.481 -49.141  1.00 34.610          H  
ATOM  24356 2HH1 ARG A1503     123.596 -66.239 -48.459  1.00 34.610          H  
ATOM  24357 1HH2 ARG A1503     122.693 -63.697 -50.710  1.00 34.610          H  
ATOM  24358 2HH2 ARG A1503     122.197 -64.671 -49.350  1.00 34.610          H  
ATOM  24359  N   PRO A1504     128.146 -67.168 -55.324  1.00 20.980          N  
ATOM  24360  CA  PRO A1504     127.530 -67.398 -56.613  1.00 20.990          C  
ATOM  24361  C   PRO A1504     126.864 -68.775 -56.717  1.00 20.520          C  
ATOM  24362  O   PRO A1504     125.965 -68.944 -57.540  1.00 20.450          O  
ATOM  24363  CB  PRO A1504     128.721 -67.302 -57.579  1.00 31.480          C  
ATOM  24364  CG  PRO A1504     129.721 -66.427 -56.875  1.00 31.480          C  
ATOM  24365  CD  PRO A1504     129.575 -66.770 -55.428  1.00 31.480          C  
ATOM  24366  HA  PRO A1504     126.799 -66.607 -56.809  1.00 25.190          H  
ATOM  24367 1HB  PRO A1504     129.117 -68.312 -57.778  1.00 37.780          H  
ATOM  24368 2HB  PRO A1504     128.390 -66.891 -58.544  1.00 37.780          H  
ATOM  24369 1HG  PRO A1504     130.738 -66.646 -57.244  1.00 37.780          H  
ATOM  24370 2HG  PRO A1504     129.532 -65.373 -57.084  1.00 37.780          H  
ATOM  24371 1HD  PRO A1504     130.211 -67.587 -55.243  1.00 37.780          H  
ATOM  24372 2HD  PRO A1504     129.828 -65.905 -54.836  1.00 37.780          H  
ATOM  24373  N   CYS A1505     127.268 -69.739 -55.875  1.00 20.260          N  
ATOM  24374  CA  CYS A1505     126.711 -71.076 -55.916  1.00 19.870          C  
ATOM  24375  C   CYS A1505     125.410 -71.011 -55.155  1.00 19.150          C  
ATOM  24376  O   CYS A1505     124.412 -71.609 -55.564  1.00 18.760          O  
ATOM  24377  CB  CYS A1505     127.658 -72.096 -55.289  1.00 27.970          C  
ATOM  24378  SG  CYS A1505     129.198 -72.340 -56.205  1.00 27.970          S  
ATOM  24379  H   CYS A1505     127.947 -69.553 -55.146  1.00 24.310          H  
ATOM  24380  HA  CYS A1505     126.515 -71.360 -56.951  1.00 23.840          H  
ATOM  24381 1HB  CYS A1505     127.908 -71.803 -54.279  1.00 33.570          H  
ATOM  24382 2HB  CYS A1505     127.156 -73.058 -55.237  1.00 33.570          H  
ATOM  24383  HG  CYS A1505     129.764 -71.139 -55.918  1.00 33.570          H  
ATOM  24384  N   VAL A1506     125.422 -70.233 -54.068  1.00 18.990          N  
ATOM  24385  CA  VAL A1506     124.240 -70.052 -53.243  1.00 18.330          C  
ATOM  24386  C   VAL A1506     123.163 -69.414 -54.094  1.00 18.180          C  
ATOM  24387  O   VAL A1506     122.021 -69.881 -54.085  1.00 17.650          O  
ATOM  24388  CB  VAL A1506     124.522 -69.149 -52.028  1.00 25.930          C  
ATOM  24389  CG1 VAL A1506     123.208 -68.837 -51.297  1.00 25.930          C  
ATOM  24390  CG2 VAL A1506     125.531 -69.819 -51.107  1.00 25.930          C  
ATOM  24391  H   VAL A1506     126.316 -69.813 -53.804  1.00 22.790          H  
ATOM  24392  HA  VAL A1506     123.883 -71.007 -52.891  1.00 22.000          H  
ATOM  24393  HB  VAL A1506     124.929 -68.213 -52.373  1.00 31.110          H  
ATOM  24394 1HG1 VAL A1506     123.406 -68.198 -50.456  1.00 31.110          H  
ATOM  24395 2HG1 VAL A1506     122.507 -68.336 -51.958  1.00 31.110          H  
ATOM  24396 3HG1 VAL A1506     122.762 -69.768 -50.942  1.00 31.110          H  
ATOM  24397 1HG2 VAL A1506     125.748 -69.168 -50.268  1.00 31.110          H  
ATOM  24398 2HG2 VAL A1506     125.124 -70.746 -50.745  1.00 31.110          H  
ATOM  24399 3HG2 VAL A1506     126.437 -70.014 -51.647  1.00 31.110          H  
ATOM  24400  N   ARG A1507     123.531 -68.368 -54.847  1.00 18.670          N  
ATOM  24401  CA  ARG A1507     122.561 -67.710 -55.704  1.00 18.610          C  
ATOM  24402  C   ARG A1507     121.990 -68.659 -56.761  1.00 18.380          C  
ATOM  24403  O   ARG A1507     120.765 -68.686 -56.963  1.00 17.930          O  
ATOM  24404  CB  ARG A1507     123.166 -66.498 -56.406  1.00 26.080          C  
ATOM  24405  CG  ARG A1507     123.456 -65.296 -55.495  1.00 26.080          C  
ATOM  24406  CD  ARG A1507     123.710 -64.027 -56.275  1.00 26.080          C  
ATOM  24407  NE  ARG A1507     124.926 -64.068 -57.104  1.00 26.080          N  
ATOM  24408  CZ  ARG A1507     126.173 -63.706 -56.710  1.00 26.080          C  
ATOM  24409  NH1 ARG A1507     126.401 -63.275 -55.486  1.00 26.080          N  
ATOM  24410  NH2 ARG A1507     127.171 -63.777 -57.575  1.00 26.080          N  
ATOM  24411  H   ARG A1507     124.492 -68.018 -54.773  1.00 22.400          H  
ATOM  24412  HA  ARG A1507     121.740 -67.362 -55.078  1.00 22.330          H  
ATOM  24413 1HB  ARG A1507     124.109 -66.794 -56.868  1.00 31.290          H  
ATOM  24414 2HB  ARG A1507     122.502 -66.171 -57.203  1.00 31.290          H  
ATOM  24415 1HG  ARG A1507     122.609 -65.133 -54.831  1.00 31.290          H  
ATOM  24416 2HG  ARG A1507     124.343 -65.513 -54.899  1.00 31.290          H  
ATOM  24417 1HD  ARG A1507     122.861 -63.855 -56.939  1.00 31.290          H  
ATOM  24418 2HD  ARG A1507     123.786 -63.190 -55.586  1.00 31.290          H  
ATOM  24419  HE  ARG A1507     124.818 -64.380 -58.060  1.00 31.290          H  
ATOM  24420 1HH1 ARG A1507     125.649 -63.207 -54.821  1.00 31.290          H  
ATOM  24421 2HH1 ARG A1507     127.335 -63.003 -55.213  1.00 31.290          H  
ATOM  24422 1HH2 ARG A1507     127.000 -64.100 -58.518  1.00 31.290          H  
ATOM  24423 2HH2 ARG A1507     128.102 -63.502 -57.301  1.00 31.290          H  
ATOM  24424  N   GLU A1508     122.847 -69.479 -57.399  1.00 18.710          N  
ATOM  24425  CA  GLU A1508     122.341 -70.397 -58.408  1.00 18.570          C  
ATOM  24426  C   GLU A1508     121.396 -71.425 -57.817  1.00 17.930          C  
ATOM  24427  O   GLU A1508     120.390 -71.737 -58.435  1.00 17.600          O  
ATOM  24428  CB  GLU A1508     123.486 -71.112 -59.128  1.00 26.050          C  
ATOM  24429  CG  GLU A1508     124.287 -70.239 -60.095  1.00 26.050          C  
ATOM  24430  CD  GLU A1508     123.499 -69.768 -61.296  1.00 26.050          C  
ATOM  24431  OE1 GLU A1508     122.963 -70.587 -62.013  1.00 26.050          O  
ATOM  24432  OE2 GLU A1508     123.422 -68.581 -61.476  1.00 26.050          O  
ATOM  24433  H   GLU A1508     123.857 -69.418 -57.237  1.00 22.450          H  
ATOM  24434  HA  GLU A1508     121.789 -69.815 -59.146  1.00 22.280          H  
ATOM  24435 1HB  GLU A1508     124.188 -71.486 -58.381  1.00 31.260          H  
ATOM  24436 2HB  GLU A1508     123.104 -71.967 -59.654  1.00 31.260          H  
ATOM  24437 1HG  GLU A1508     124.629 -69.362 -59.564  1.00 31.260          H  
ATOM  24438 2HG  GLU A1508     125.162 -70.792 -60.428  1.00 31.260          H  
ATOM  24439  N   ILE A1509     121.678 -71.936 -56.625  1.00 17.740          N  
ATOM  24440  CA  ILE A1509     120.778 -72.898 -55.989  1.00 17.160          C  
ATOM  24441  C   ILE A1509     119.451 -72.305 -55.586  1.00 16.630          C  
ATOM  24442  O   ILE A1509     118.409 -72.939 -55.781  1.00 16.240          O  
ATOM  24443  CB  ILE A1509     121.473 -73.616 -54.816  1.00 24.260          C  
ATOM  24444  CG1 ILE A1509     122.616 -74.517 -55.377  1.00 24.260          C  
ATOM  24445  CG2 ILE A1509     120.514 -74.397 -53.906  1.00 24.260          C  
ATOM  24446  CD1 ILE A1509     122.209 -75.594 -56.343  1.00 24.260          C  
ATOM  24447  H   ILE A1509     122.563 -71.677 -56.176  1.00 21.290          H  
ATOM  24448  HA  ILE A1509     120.523 -73.640 -56.726  1.00 20.590          H  
ATOM  24449  HB  ILE A1509     121.958 -72.847 -54.215  1.00 29.110          H  
ATOM  24450 1HG1 ILE A1509     123.349 -73.884 -55.867  1.00 29.110          H  
ATOM  24451 2HG1 ILE A1509     123.083 -75.034 -54.558  1.00 29.110          H  
ATOM  24452 1HG2 ILE A1509     121.078 -74.849 -53.092  1.00 29.110          H  
ATOM  24453 2HG2 ILE A1509     119.762 -73.731 -53.489  1.00 29.110          H  
ATOM  24454 3HG2 ILE A1509     120.041 -75.150 -54.457  1.00 29.110          H  
ATOM  24455 1HD1 ILE A1509     123.074 -76.109 -56.609  1.00 29.110          H  
ATOM  24456 2HD1 ILE A1509     121.519 -76.283 -55.877  1.00 29.110          H  
ATOM  24457 3HD1 ILE A1509     121.774 -75.208 -57.242  1.00 29.110          H  
ATOM  24458  N   LEU A1510     119.450 -71.116 -55.000  1.00 16.650          N  
ATOM  24459  CA  LEU A1510     118.176 -70.548 -54.615  1.00 16.200          C  
ATOM  24460  C   LEU A1510     117.300 -70.317 -55.861  1.00 16.200          C  
ATOM  24461  O   LEU A1510     116.096 -70.618 -55.848  1.00 15.730          O  
ATOM  24462  CB  LEU A1510     118.411 -69.230 -53.862  1.00 22.860          C  
ATOM  24463  CG  LEU A1510     119.082 -69.306 -52.440  1.00 22.860          C  
ATOM  24464  CD1 LEU A1510     119.382 -67.886 -51.970  1.00 22.860          C  
ATOM  24465  CD2 LEU A1510     118.172 -70.013 -51.435  1.00 22.860          C  
ATOM  24466  H   LEU A1510     120.331 -70.622 -54.813  1.00 19.980          H  
ATOM  24467  HA  LEU A1510     117.658 -71.255 -53.973  1.00 19.440          H  
ATOM  24468 1HB  LEU A1510     119.049 -68.600 -54.485  1.00 27.430          H  
ATOM  24469 2HB  LEU A1510     117.485 -68.749 -53.746  1.00 27.430          H  
ATOM  24470  HG  LEU A1510     120.021 -69.847 -52.514  1.00 27.430          H  
ATOM  24471 1HD1 LEU A1510     119.869 -67.923 -50.993  1.00 27.430          H  
ATOM  24472 2HD1 LEU A1510     120.045 -67.399 -52.687  1.00 27.430          H  
ATOM  24473 3HD1 LEU A1510     118.455 -67.323 -51.893  1.00 27.430          H  
ATOM  24474 1HD2 LEU A1510     118.666 -70.046 -50.465  1.00 27.430          H  
ATOM  24475 2HD2 LEU A1510     117.232 -69.471 -51.345  1.00 27.430          H  
ATOM  24476 3HD2 LEU A1510     117.973 -71.028 -51.761  1.00 27.430          H  
ATOM  24477  N   ASP A1511     117.912 -69.846 -56.964  1.00 16.730          N  
ATOM  24478  CA  ASP A1511     117.152 -69.592 -58.181  1.00 16.750          C  
ATOM  24479  C   ASP A1511     116.793 -70.909 -58.890  1.00 16.480          C  
ATOM  24480  O   ASP A1511     115.689 -71.049 -59.408  1.00 16.190          O  
ATOM  24481  CB  ASP A1511     117.928 -68.678 -59.132  1.00 23.440          C  
ATOM  24482  CG  ASP A1511     117.040 -67.977 -60.217  1.00 23.440          C  
ATOM  24483  OD1 ASP A1511     116.342 -67.004 -59.869  1.00 23.440          O  
ATOM  24484  OD2 ASP A1511     116.991 -68.434 -61.342  1.00 23.440          O  
ATOM  24485  H   ASP A1511     118.909 -69.601 -56.942  1.00 20.080          H  
ATOM  24486  HA  ASP A1511     116.225 -69.090 -57.906  1.00 20.100          H  
ATOM  24487 1HB  ASP A1511     118.443 -67.913 -58.547  1.00 28.130          H  
ATOM  24488 2HB  ASP A1511     118.704 -69.266 -59.634  1.00 28.130          H  
ATOM  24489  N   LYS A1512     117.711 -71.882 -58.946  1.00 16.600          N  
ATOM  24490  CA  LYS A1512     117.408 -73.141 -59.612  1.00 16.410          C  
ATOM  24491  C   LYS A1512     116.277 -73.872 -58.916  1.00 15.740          C  
ATOM  24492  O   LYS A1512     115.467 -74.493 -59.602  1.00 15.500          O  
ATOM  24493  CB  LYS A1512     118.639 -74.034 -59.768  1.00 23.050          C  
ATOM  24494  CG  LYS A1512     119.631 -73.541 -60.833  1.00 23.050          C  
ATOM  24495  CD  LYS A1512     120.842 -74.467 -60.963  1.00 23.050          C  
ATOM  24496  CE  LYS A1512     121.932 -73.841 -61.851  1.00 23.050          C  
ATOM  24497  NZ  LYS A1512     121.546 -73.675 -63.290  1.00 23.050          N  
ATOM  24498  H   LYS A1512     118.632 -71.750 -58.543  1.00 19.920          H  
ATOM  24499  HA  LYS A1512     117.071 -72.906 -60.619  1.00 19.690          H  
ATOM  24500 1HB  LYS A1512     119.169 -74.080 -58.817  1.00 27.660          H  
ATOM  24501 2HB  LYS A1512     118.331 -75.047 -60.023  1.00 27.660          H  
ATOM  24502 1HG  LYS A1512     119.112 -73.522 -61.788  1.00 27.660          H  
ATOM  24503 2HG  LYS A1512     119.960 -72.532 -60.625  1.00 27.660          H  
ATOM  24504 1HD  LYS A1512     121.263 -74.644 -59.972  1.00 27.660          H  
ATOM  24505 2HD  LYS A1512     120.539 -75.428 -61.389  1.00 27.660          H  
ATOM  24506 1HE  LYS A1512     122.149 -72.867 -61.456  1.00 27.660          H  
ATOM  24507 2HE  LYS A1512     122.831 -74.453 -61.792  1.00 27.660          H  
ATOM  24508 1HZ  LYS A1512     122.315 -73.234 -63.776  1.00 27.660          H  
ATOM  24509 2HZ  LYS A1512     121.358 -74.573 -63.751  1.00 27.660          H  
ATOM  24510 3HZ  LYS A1512     120.736 -73.092 -63.366  1.00 27.660          H  
ATOM  24511  N   GLU A1513     116.189 -73.825 -57.574  1.00 15.470          N  
ATOM  24512  CA  GLU A1513     115.057 -74.509 -56.962  1.00 14.860          C  
ATOM  24513  C   GLU A1513     113.774 -73.774 -57.329  1.00 14.630          C  
ATOM  24514  O   GLU A1513     112.763 -74.409 -57.624  1.00 14.260          O  
ATOM  24515  CB  GLU A1513     115.149 -74.640 -55.448  1.00 21.050          C  
ATOM  24516  CG  GLU A1513     113.989 -75.499 -54.876  1.00 21.050          C  
ATOM  24517  CD  GLU A1513     114.040 -76.926 -55.426  1.00 21.050          C  
ATOM  24518  OE1 GLU A1513     115.114 -77.336 -55.777  1.00 21.050          O  
ATOM  24519  OE2 GLU A1513     113.021 -77.562 -55.561  1.00 21.050          O  
ATOM  24520  H   GLU A1513     116.906 -73.366 -57.000  1.00 18.560          H  
ATOM  24521  HA  GLU A1513     115.003 -75.512 -57.379  1.00 17.830          H  
ATOM  24522 1HB  GLU A1513     116.086 -75.097 -55.168  1.00 25.260          H  
ATOM  24523 2HB  GLU A1513     115.115 -73.651 -54.989  1.00 25.260          H  
ATOM  24524 1HG  GLU A1513     114.075 -75.537 -53.787  1.00 25.260          H  
ATOM  24525 2HG  GLU A1513     113.026 -75.050 -55.116  1.00 25.260          H  
ATOM  24526  N   LYS A1514     113.800 -72.434 -57.347  1.00 14.910          N  
ATOM  24527  CA  LYS A1514     112.629 -71.685 -57.787  1.00 14.790          C  
ATOM  24528  C   LYS A1514     112.203 -72.207 -59.159  1.00 14.830          C  
ATOM  24529  O   LYS A1514     111.030 -72.522 -59.388  1.00 14.520          O  
ATOM  24530  CB  LYS A1514     112.973 -70.205 -57.895  1.00 20.750          C  
ATOM  24531  CG  LYS A1514     111.874 -69.269 -58.404  1.00 20.750          C  
ATOM  24532  CD  LYS A1514     112.473 -67.876 -58.740  1.00 20.750          C  
ATOM  24533  CE  LYS A1514     113.270 -67.900 -60.088  1.00 20.750          C  
ATOM  24534  NZ  LYS A1514     113.899 -66.571 -60.406  1.00 20.750          N  
ATOM  24535  H   LYS A1514     114.636 -71.921 -57.040  1.00 17.890          H  
ATOM  24536  HA  LYS A1514     111.814 -71.837 -57.080  1.00 17.750          H  
ATOM  24537 1HB  LYS A1514     113.287 -69.859 -56.920  1.00 24.900          H  
ATOM  24538 2HB  LYS A1514     113.801 -70.094 -58.515  1.00 24.900          H  
ATOM  24539 1HG  LYS A1514     111.431 -69.686 -59.296  1.00 24.900          H  
ATOM  24540 2HG  LYS A1514     111.089 -69.160 -57.647  1.00 24.900          H  
ATOM  24541 1HD  LYS A1514     111.671 -67.140 -58.807  1.00 24.900          H  
ATOM  24542 2HD  LYS A1514     113.150 -67.569 -57.959  1.00 24.900          H  
ATOM  24543 1HE  LYS A1514     114.070 -68.633 -60.046  1.00 24.900          H  
ATOM  24544 2HE  LYS A1514     112.591 -68.169 -60.895  1.00 24.900          H  
ATOM  24545 1HZ  LYS A1514     114.406 -66.641 -61.281  1.00 24.900          H  
ATOM  24546 2HZ  LYS A1514     113.196 -65.858 -60.483  1.00 24.900          H  
ATOM  24547 3HZ  LYS A1514     114.571 -66.312 -59.665  1.00 24.900          H  
ATOM  24548  N   GLN A1515     113.174 -72.313 -60.079  1.00 15.250          N  
ATOM  24549  CA  GLN A1515     112.893 -72.773 -61.429  1.00 15.370          C  
ATOM  24550  C   GLN A1515     112.331 -74.185 -61.423  1.00 14.990          C  
ATOM  24551  O   GLN A1515     111.390 -74.473 -62.162  1.00 14.880          O  
ATOM  24552  CB  GLN A1515     114.170 -72.790 -62.278  1.00 21.470          C  
ATOM  24553  CG  GLN A1515     114.758 -71.446 -62.633  1.00 21.470          C  
ATOM  24554  CD  GLN A1515     116.101 -71.622 -63.341  1.00 21.470          C  
ATOM  24555  OE1 GLN A1515     116.262 -72.571 -64.123  1.00 21.470          O  
ATOM  24556  NE2 GLN A1515     117.065 -70.738 -63.076  1.00 21.470          N  
ATOM  24557  H   GLN A1515     114.123 -72.021 -59.826  1.00 18.300          H  
ATOM  24558  HA  GLN A1515     112.160 -72.111 -61.879  1.00 18.440          H  
ATOM  24559 1HB  GLN A1515     114.935 -73.344 -61.760  1.00 25.760          H  
ATOM  24560 2HB  GLN A1515     113.971 -73.318 -63.209  1.00 25.760          H  
ATOM  24561 1HG  GLN A1515     114.079 -70.924 -63.301  1.00 25.760          H  
ATOM  24562 2HG  GLN A1515     114.917 -70.861 -61.733  1.00 25.760          H  
ATOM  24563 1HE2 GLN A1515     117.953 -70.818 -63.516  1.00 25.760          H  
ATOM  24564 2HE2 GLN A1515     116.917 -69.954 -62.416  1.00 25.760          H  
ATOM  24565  N   LYS A1516     112.871 -75.064 -60.572  1.00 14.830          N  
ATOM  24566  CA  LYS A1516     112.402 -76.435 -60.513  1.00 14.540          C  
ATOM  24567  C   LYS A1516     110.972 -76.502 -60.006  1.00 14.060          C  
ATOM  24568  O   LYS A1516     110.151 -77.210 -60.589  1.00 13.950          O  
ATOM  24569  CB  LYS A1516     113.321 -77.293 -59.646  1.00 20.470          C  
ATOM  24570  CG  LYS A1516     112.951 -78.793 -59.578  1.00 20.470          C  
ATOM  24571  CD  LYS A1516     113.052 -79.451 -60.968  1.00 20.470          C  
ATOM  24572  CE  LYS A1516     113.118 -80.984 -60.914  1.00 20.470          C  
ATOM  24573  NZ  LYS A1516     111.930 -81.593 -60.282  1.00 20.470          N  
ATOM  24574  H   LYS A1516     113.687 -74.784 -60.019  1.00 17.800          H  
ATOM  24575  HA  LYS A1516     112.416 -76.831 -61.522  1.00 17.450          H  
ATOM  24576 1HB  LYS A1516     114.347 -77.204 -60.006  1.00 24.570          H  
ATOM  24577 2HB  LYS A1516     113.309 -76.909 -58.621  1.00 24.570          H  
ATOM  24578 1HG  LYS A1516     113.629 -79.291 -58.885  1.00 24.570          H  
ATOM  24579 2HG  LYS A1516     111.931 -78.899 -59.202  1.00 24.570          H  
ATOM  24580 1HD  LYS A1516     112.172 -79.183 -61.562  1.00 24.570          H  
ATOM  24581 2HD  LYS A1516     113.940 -79.089 -61.480  1.00 24.570          H  
ATOM  24582 1HE  LYS A1516     113.193 -81.351 -61.929  1.00 24.570          H  
ATOM  24583 2HE  LYS A1516     114.007 -81.291 -60.364  1.00 24.570          H  
ATOM  24584 1HZ  LYS A1516     112.023 -82.591 -60.306  1.00 24.570          H  
ATOM  24585 2HZ  LYS A1516     111.832 -81.290 -59.327  1.00 24.570          H  
ATOM  24586 3HZ  LYS A1516     111.072 -81.314 -60.795  1.00 24.570          H  
ATOM  24587  N   GLU A1517     110.639 -75.768 -58.943  1.00 13.850          N  
ATOM  24588  CA  GLU A1517     109.274 -75.810 -58.444  1.00 13.470          C  
ATOM  24589  C   GLU A1517     108.308 -75.343 -59.534  1.00 13.560          C  
ATOM  24590  O   GLU A1517     107.250 -75.951 -59.719  1.00 13.360          O  
ATOM  24591  CB  GLU A1517     109.100 -74.987 -57.170  1.00 19.010          C  
ATOM  24592  CG  GLU A1517     107.718 -75.155 -56.509  1.00 19.010          C  
ATOM  24593  CD  GLU A1517     107.597 -74.442 -55.201  1.00 19.010          C  
ATOM  24594  OE1 GLU A1517     108.381 -73.560 -54.952  1.00 19.010          O  
ATOM  24595  OE2 GLU A1517     106.736 -74.790 -54.432  1.00 19.010          O  
ATOM  24596  H   GLU A1517     111.354 -75.201 -58.477  1.00 16.620          H  
ATOM  24597  HA  GLU A1517     109.033 -76.847 -58.206  1.00 16.160          H  
ATOM  24598 1HB  GLU A1517     109.869 -75.261 -56.449  1.00 22.810          H  
ATOM  24599 2HB  GLU A1517     109.236 -73.930 -57.405  1.00 22.810          H  
ATOM  24600 1HG  GLU A1517     106.961 -74.756 -57.185  1.00 22.810          H  
ATOM  24601 2HG  GLU A1517     107.510 -76.211 -56.369  1.00 22.810          H  
ATOM  24602  N   ILE A1518     108.692 -74.290 -60.279  1.00 13.920          N  
ATOM  24603  CA  ILE A1518     107.882 -73.759 -61.371  1.00 14.050          C  
ATOM  24604  C   ILE A1518     107.714 -74.825 -62.443  1.00 14.080          C  
ATOM  24605  O   ILE A1518     106.619 -75.017 -62.982  1.00 13.970          O  
ATOM  24606  CB  ILE A1518     108.528 -72.505 -62.013  1.00 19.620          C  
ATOM  24607  CG1 ILE A1518     108.534 -71.330 -61.008  1.00 19.620          C  
ATOM  24608  CG2 ILE A1518     107.746 -72.120 -63.291  1.00 19.620          C  
ATOM  24609  CD1 ILE A1518     109.433 -70.158 -61.386  1.00 19.620          C  
ATOM  24610  H   ILE A1518     109.577 -73.820 -60.048  1.00 16.700          H  
ATOM  24611  HA  ILE A1518     106.897 -73.488 -60.977  1.00 16.860          H  
ATOM  24612  HB  ILE A1518     109.561 -72.719 -62.268  1.00 23.540          H  
ATOM  24613 1HG1 ILE A1518     107.522 -70.949 -60.929  1.00 23.540          H  
ATOM  24614 2HG1 ILE A1518     108.834 -71.700 -60.036  1.00 23.540          H  
ATOM  24615 1HG2 ILE A1518     108.190 -71.251 -63.753  1.00 23.540          H  
ATOM  24616 2HG2 ILE A1518     107.758 -72.931 -64.014  1.00 23.540          H  
ATOM  24617 3HG2 ILE A1518     106.708 -71.896 -63.018  1.00 23.540          H  
ATOM  24618 1HD1 ILE A1518     109.352 -69.390 -60.616  1.00 23.540          H  
ATOM  24619 2HD1 ILE A1518     110.462 -70.500 -61.448  1.00 23.540          H  
ATOM  24620 3HD1 ILE A1518     109.135 -69.738 -62.336  1.00 23.540          H  
ATOM  24621  N   ALA A1519     108.827 -75.465 -62.806  1.00 14.280          N  
ATOM  24622  CA  ALA A1519     108.855 -76.502 -63.815  1.00 14.400          C  
ATOM  24623  C   ALA A1519     107.944 -77.682 -63.448  1.00 14.070          C  
ATOM  24624  O   ALA A1519     107.175 -78.163 -64.300  1.00 14.100          O  
ATOM  24625  CB  ALA A1519     110.292 -76.949 -63.978  1.00 20.110          C  
ATOM  24626  H   ALA A1519     109.711 -75.201 -62.366  1.00 17.140          H  
ATOM  24627  HA  ALA A1519     108.500 -76.075 -64.752  1.00 17.280          H  
ATOM  24628 1HB  ALA A1519     110.363 -77.667 -64.717  1.00 24.130          H  
ATOM  24629 2HB  ALA A1519     110.908 -76.095 -64.249  1.00 24.130          H  
ATOM  24630 3HB  ALA A1519     110.646 -77.367 -63.050  1.00 24.130          H  
ATOM  24631  N   ASP A1520     107.955 -78.090 -62.168  1.00 13.780          N  
ATOM  24632  CA  ASP A1520     107.082 -79.162 -61.719  1.00 13.530          C  
ATOM  24633  C   ASP A1520     105.636 -78.694 -61.726  1.00 13.380          C  
ATOM  24634  O   ASP A1520     104.746 -79.458 -62.090  1.00 13.470          O  
ATOM  24635  CB  ASP A1520     107.419 -79.692 -60.323  1.00 19.040          C  
ATOM  24636  CG  ASP A1520     108.713 -80.556 -60.202  1.00 19.040          C  
ATOM  24637  OD1 ASP A1520     109.357 -80.881 -61.175  1.00 19.040          O  
ATOM  24638  OD2 ASP A1520     109.036 -80.933 -59.080  1.00 19.040          O  
ATOM  24639  H   ASP A1520     108.638 -77.684 -61.520  1.00 16.540          H  
ATOM  24640  HA  ASP A1520     107.175 -79.994 -62.421  1.00 16.240          H  
ATOM  24641 1HB  ASP A1520     107.531 -78.830 -59.651  1.00 22.850          H  
ATOM  24642 2HB  ASP A1520     106.579 -80.276 -59.951  1.00 22.850          H  
ATOM  24643  N   ALA A1521     105.392 -77.421 -61.357  1.00 13.270          N  
ATOM  24644  CA  ALA A1521     104.039 -76.863 -61.370  1.00 13.220          C  
ATOM  24645  C   ALA A1521     103.477 -76.953 -62.790  1.00 13.490          C  
ATOM  24646  O   ALA A1521     102.284 -77.170 -62.984  1.00 13.520          O  
ATOM  24647  CB  ALA A1521     104.029 -75.427 -60.868  1.00 18.530          C  
ATOM  24648  H   ALA A1521     106.159 -76.842 -61.004  1.00 15.920          H  
ATOM  24649  HA  ALA A1521     103.418 -77.464 -60.710  1.00 15.860          H  
ATOM  24650 1HB  ALA A1521     103.010 -75.048 -60.873  1.00 22.230          H  
ATOM  24651 2HB  ALA A1521     104.428 -75.395 -59.854  1.00 22.230          H  
ATOM  24652 3HB  ALA A1521     104.643 -74.808 -61.510  1.00 22.230          H  
ATOM  24653  N   GLY A1522     104.345 -76.777 -63.785  1.00 13.740          N  
ATOM  24654  CA  GLY A1522     103.975 -76.930 -65.185  1.00 14.030          C  
ATOM  24655  C   GLY A1522     103.500 -78.372 -65.432  1.00 14.110          C  
ATOM  24656  O   GLY A1522     102.423 -78.618 -65.970  1.00 14.210          O  
ATOM  24657  H   GLY A1522     105.299 -76.489 -63.540  1.00 16.490          H  
ATOM  24658 1HA  GLY A1522     103.186 -76.223 -65.441  1.00 16.840          H  
ATOM  24659 2HA  GLY A1522     104.841 -76.711 -65.808  1.00 16.840          H  
ATOM  24660  N   VAL A1523     104.297 -79.349 -64.999  1.00 14.130          N  
ATOM  24661  CA  VAL A1523     103.930 -80.764 -65.165  1.00 14.310          C  
ATOM  24662  C   VAL A1523     102.599 -81.050 -64.449  1.00 14.130          C  
ATOM  24663  O   VAL A1523     101.770 -81.802 -64.958  1.00 14.350          O  
ATOM  24664  CB  VAL A1523     105.047 -81.718 -64.691  1.00 19.960          C  
ATOM  24665  CG1 VAL A1523     104.569 -83.179 -64.700  1.00 19.960          C  
ATOM  24666  CG2 VAL A1523     106.223 -81.583 -65.614  1.00 19.960          C  
ATOM  24667  H   VAL A1523     105.197 -79.073 -64.587  1.00 16.960          H  
ATOM  24668  HA  VAL A1523     103.782 -80.948 -66.228  1.00 17.170          H  
ATOM  24669  HB  VAL A1523     105.339 -81.454 -63.677  1.00 23.950          H  
ATOM  24670 1HG1 VAL A1523     105.378 -83.831 -64.369  1.00 23.950          H  
ATOM  24671 2HG1 VAL A1523     103.727 -83.310 -64.044  1.00 23.950          H  
ATOM  24672 3HG1 VAL A1523     104.280 -83.448 -65.711  1.00 23.950          H  
ATOM  24673 1HG2 VAL A1523     107.022 -82.241 -65.289  1.00 23.950          H  
ATOM  24674 2HG2 VAL A1523     105.928 -81.849 -66.625  1.00 23.950          H  
ATOM  24675 3HG2 VAL A1523     106.556 -80.554 -65.595  1.00 23.950          H  
ATOM  24676  N   LYS A1524     102.406 -80.441 -63.278  1.00 13.780          N  
ATOM  24677  CA  LYS A1524     101.210 -80.557 -62.432  1.00 13.680          C  
ATOM  24678  C   LYS A1524      99.892 -80.245 -63.155  1.00 13.780          C  
ATOM  24679  O   LYS A1524      98.821 -80.569 -62.638  1.00 13.870          O  
ATOM  24680  CB  LYS A1524     101.356 -79.708 -61.165  1.00 19.190          C  
ATOM  24681  CG  LYS A1524     100.260 -79.880 -60.117  1.00 19.190          C  
ATOM  24682  CD  LYS A1524     100.589 -79.089 -58.855  1.00 19.190          C  
ATOM  24683  CE  LYS A1524      99.478 -79.210 -57.820  1.00 19.190          C  
ATOM  24684  NZ  LYS A1524      99.775 -78.429 -56.582  1.00 19.190          N  
ATOM  24685  H   LYS A1524     103.177 -79.867 -62.931  1.00 16.540          H  
ATOM  24686  HA  LYS A1524     101.123 -81.583 -62.122  1.00 16.420          H  
ATOM  24687 1HB  LYS A1524     102.325 -79.898 -60.704  1.00 23.030          H  
ATOM  24688 2HB  LYS A1524     101.325 -78.675 -61.436  1.00 23.030          H  
ATOM  24689 1HG  LYS A1524      99.318 -79.500 -60.502  1.00 23.030          H  
ATOM  24690 2HG  LYS A1524     100.139 -80.939 -59.881  1.00 23.030          H  
ATOM  24691 1HD  LYS A1524     101.520 -79.464 -58.426  1.00 23.030          H  
ATOM  24692 2HD  LYS A1524     100.728 -78.038 -59.114  1.00 23.030          H  
ATOM  24693 1HE  LYS A1524      98.548 -78.845 -58.253  1.00 23.030          H  
ATOM  24694 2HE  LYS A1524      99.356 -80.259 -57.554  1.00 23.030          H  
ATOM  24695 1HZ  LYS A1524      99.014 -78.538 -55.925  1.00 23.030          H  
ATOM  24696 2HZ  LYS A1524     100.630 -78.766 -56.163  1.00 23.030          H  
ATOM  24697 3HZ  LYS A1524      99.878 -77.450 -56.812  1.00 23.030          H  
ATOM  24698  N   GLU A1525      99.941 -79.571 -64.314  1.00 13.870          N  
ATOM  24699  CA  GLU A1525      98.746 -79.239 -65.094  1.00 14.040          C  
ATOM  24700  C   GLU A1525      98.014 -80.502 -65.593  1.00 14.380          C  
ATOM  24701  O   GLU A1525      96.870 -80.419 -66.062  1.00 14.610          O  
ATOM  24702  CB  GLU A1525      99.089 -78.336 -66.284  1.00 19.590          C  
ATOM  24703  CG  GLU A1525      99.505 -76.903 -65.904  1.00 19.590          C  
ATOM  24704  CD  GLU A1525      99.828 -76.036 -67.104  1.00 19.590          C  
ATOM  24705  OE1 GLU A1525      99.797 -76.538 -68.203  1.00 19.590          O  
ATOM  24706  OE2 GLU A1525     100.100 -74.871 -66.919  1.00 19.590          O  
ATOM  24707  H   GLU A1525     100.851 -79.304 -64.704  1.00 16.640          H  
ATOM  24708  HA  GLU A1525      98.068 -78.691 -64.444  1.00 16.850          H  
ATOM  24709 1HB  GLU A1525      99.918 -78.781 -66.836  1.00 23.510          H  
ATOM  24710 2HB  GLU A1525      98.238 -78.280 -66.959  1.00 23.510          H  
ATOM  24711 1HG  GLU A1525      98.696 -76.442 -65.341  1.00 23.510          H  
ATOM  24712 2HG  GLU A1525     100.380 -76.955 -65.250  1.00 23.510          H  
ATOM  24713  N   VAL A1526      98.703 -81.649 -65.564  1.00 14.480          N  
ATOM  24714  CA  VAL A1526      98.157 -82.943 -65.949  1.00 14.850          C  
ATOM  24715  C   VAL A1526      98.351 -83.934 -64.786  1.00 15.010          C  
ATOM  24716  O   VAL A1526      99.036 -83.624 -63.817  1.00 15.270          O  
ATOM  24717  CB  VAL A1526      98.776 -83.443 -67.276  1.00 20.640          C  
ATOM  24718  CG1 VAL A1526      98.444 -82.459 -68.399  1.00 20.640          C  
ATOM  24719  CG2 VAL A1526     100.272 -83.558 -67.144  1.00 20.640          C  
ATOM  24720  H   VAL A1526      99.663 -81.621 -65.203  1.00 17.380          H  
ATOM  24721  HA  VAL A1526      97.086 -82.830 -66.117  1.00 17.820          H  
ATOM  24722  HB  VAL A1526      98.352 -84.411 -67.524  1.00 24.770          H  
ATOM  24723 1HG1 VAL A1526      98.866 -82.817 -69.338  1.00 24.770          H  
ATOM  24724 2HG1 VAL A1526      97.360 -82.377 -68.494  1.00 24.770          H  
ATOM  24725 3HG1 VAL A1526      98.862 -81.480 -68.167  1.00 24.770          H  
ATOM  24726 1HG2 VAL A1526     100.698 -83.918 -68.075  1.00 24.770          H  
ATOM  24727 2HG2 VAL A1526     100.685 -82.589 -66.918  1.00 24.770          H  
ATOM  24728 3HG2 VAL A1526     100.510 -84.240 -66.362  1.00 24.770          H  
ATOM  24729  N   PHE A1527      97.751 -85.122 -64.892  1.00 14.960          N  
ATOM  24730  CA  PHE A1527      97.791 -86.165 -63.849  1.00 15.100          C  
ATOM  24731  C   PHE A1527      96.988 -85.801 -62.596  1.00 15.150          C  
ATOM  24732  O   PHE A1527      97.398 -86.125 -61.480  1.00 15.360          O  
ATOM  24733  CB  PHE A1527      99.203 -86.453 -63.305  1.00 21.080          C  
ATOM  24734  CG  PHE A1527     100.302 -86.765 -64.251  1.00 21.080          C  
ATOM  24735  CD1 PHE A1527     101.359 -85.880 -64.407  1.00 21.080          C  
ATOM  24736  CD2 PHE A1527     100.312 -87.941 -64.963  1.00 21.080          C  
ATOM  24737  CE1 PHE A1527     102.394 -86.174 -65.256  1.00 21.080          C  
ATOM  24738  CE2 PHE A1527     101.348 -88.231 -65.815  1.00 21.080          C  
ATOM  24739  CZ  PHE A1527     102.389 -87.344 -65.959  1.00 21.080          C  
ATOM  24740  H   PHE A1527      97.214 -85.302 -65.727  1.00 17.950          H  
ATOM  24741  HA  PHE A1527      97.371 -87.080 -64.266  1.00 18.120          H  
ATOM  24742 1HB  PHE A1527      99.515 -85.636 -62.686  1.00 25.300          H  
ATOM  24743 2HB  PHE A1527      99.120 -87.302 -62.647  1.00 25.300          H  
ATOM  24744  HD1 PHE A1527     101.361 -84.938 -63.846  1.00 25.300          H  
ATOM  24745  HD2 PHE A1527      99.492 -88.649 -64.843  1.00 25.300          H  
ATOM  24746  HE1 PHE A1527     103.214 -85.486 -65.369  1.00 25.300          H  
ATOM  24747  HE2 PHE A1527     101.350 -89.167 -66.373  1.00 25.300          H  
ATOM  24748  HZ  PHE A1527     103.206 -87.579 -66.628  1.00 25.300          H  
ATOM  24749  N   GLN A1528      95.836 -85.170 -62.773  1.00 15.050          N  
ATOM  24750  CA  GLN A1528      94.962 -84.848 -61.649  1.00 15.170          C  
ATOM  24751  C   GLN A1528      94.350 -86.086 -61.015  1.00 15.400          C  
ATOM  24752  O   GLN A1528      94.231 -87.135 -61.653  1.00 15.520          O  
ATOM  24753  CB  GLN A1528      93.847 -83.906 -62.087  1.00 21.190          C  
ATOM  24754  CG  GLN A1528      94.341 -82.546 -62.418  1.00 21.190          C  
ATOM  24755  CD  GLN A1528      94.842 -82.429 -63.818  1.00 21.190          C  
ATOM  24756  OE1 GLN A1528      94.968 -83.421 -64.575  1.00 21.190          O  
ATOM  24757  NE2 GLN A1528      95.133 -81.204 -64.180  1.00 21.190          N  
ATOM  24758  H   GLN A1528      95.563 -84.889 -63.714  1.00 18.060          H  
ATOM  24759  HA  GLN A1528      95.560 -84.348 -60.888  1.00 18.200          H  
ATOM  24760 1HB  GLN A1528      93.344 -84.312 -62.960  1.00 25.430          H  
ATOM  24761 2HB  GLN A1528      93.101 -83.826 -61.292  1.00 25.430          H  
ATOM  24762 1HG  GLN A1528      93.531 -81.831 -62.283  1.00 25.430          H  
ATOM  24763 2HG  GLN A1528      95.170 -82.302 -61.752  1.00 25.430          H  
ATOM  24764 1HE2 GLN A1528      95.503 -80.996 -65.104  1.00 25.430          H  
ATOM  24765 2HE2 GLN A1528      95.020 -80.453 -63.535  1.00 25.430          H  
ATOM  24766  N   HIS A1529      93.973 -85.959 -59.744  1.00 15.610          N  
ATOM  24767  CA  HIS A1529      93.276 -87.031 -59.058  1.00 15.980          C  
ATOM  24768  C   HIS A1529      91.809 -86.965 -59.463  1.00 16.240          C  
ATOM  24769  O   HIS A1529      91.259 -85.872 -59.600  1.00 16.460          O  
ATOM  24770  CB  HIS A1529      93.393 -86.870 -57.535  1.00 22.220          C  
ATOM  24771  CG  HIS A1529      94.790 -86.969 -57.001  1.00 22.220          C  
ATOM  24772  ND1 HIS A1529      95.485 -88.157 -56.942  1.00 22.220          N  
ATOM  24773  CD2 HIS A1529      95.620 -86.018 -56.500  1.00 22.220          C  
ATOM  24774  CE1 HIS A1529      96.689 -87.931 -56.427  1.00 22.220          C  
ATOM  24775  NE2 HIS A1529      96.791 -86.642 -56.154  1.00 22.220          N  
ATOM  24776  H   HIS A1529      94.144 -85.092 -59.260  1.00 18.730          H  
ATOM  24777  HA  HIS A1529      93.681 -87.999 -59.352  1.00 19.180          H  
ATOM  24778 1HB  HIS A1529      92.973 -85.911 -57.235  1.00 26.670          H  
ATOM  24779 2HB  HIS A1529      92.811 -87.647 -57.051  1.00 26.670          H  
ATOM  24780  HD2 HIS A1529      95.401 -84.956 -56.391  1.00 26.670          H  
ATOM  24781  HE1 HIS A1529      97.467 -88.675 -56.254  1.00 26.670          H  
ATOM  24782  HE2 HIS A1529      97.625 -86.178 -55.739  1.00 26.670          H  
ATOM  24783  N   HIS A1530      91.154 -88.119 -59.565  1.00 16.330          N  
ATOM  24784  CA  HIS A1530      89.733 -88.192 -59.918  1.00 16.470          C  
ATOM  24785  C   HIS A1530      88.952 -89.152 -59.008  1.00 16.990          C  
ATOM  24786  O   HIS A1530      88.470 -90.179 -59.486  1.00 17.110          O  
ATOM  24787  CB  HIS A1530      89.580 -88.635 -61.380  1.00 23.000          C  
ATOM  24788  CG  HIS A1530      90.218 -87.689 -62.365  1.00 23.000          C  
ATOM  24789  ND1 HIS A1530      89.605 -86.530 -62.815  1.00 23.000          N  
ATOM  24790  CD2 HIS A1530      91.428 -87.722 -62.951  1.00 23.000          C  
ATOM  24791  CE1 HIS A1530      90.431 -85.899 -63.632  1.00 23.000          C  
ATOM  24792  NE2 HIS A1530      91.535 -86.608 -63.728  1.00 23.000          N  
ATOM  24793  H   HIS A1530      91.672 -88.976 -59.434  1.00 19.600          H  
ATOM  24794  HA  HIS A1530      89.286 -87.204 -59.844  1.00 19.760          H  
ATOM  24795 1HB  HIS A1530      90.029 -89.618 -61.514  1.00 27.600          H  
ATOM  24796 2HB  HIS A1530      88.522 -88.718 -61.626  1.00 27.600          H  
ATOM  24797  HD2 HIS A1530      92.191 -88.489 -62.816  1.00 27.600          H  
ATOM  24798  HE1 HIS A1530      90.237 -84.954 -64.138  1.00 27.600          H  
ATOM  24799  HE2 HIS A1530      92.353 -86.382 -64.268  1.00 27.600          H  
ATOM  24800  N   PRO A1531      88.871 -88.886 -57.689  1.00 17.410          N  
ATOM  24801  CA  PRO A1531      88.251 -89.736 -56.686  1.00 17.990          C  
ATOM  24802  C   PRO A1531      86.745 -89.808 -56.885  1.00 18.020          C  
ATOM  24803  O   PRO A1531      86.145 -88.855 -57.380  1.00 17.720          O  
ATOM  24804  CB  PRO A1531      88.605 -89.020 -55.374  1.00 26.980          C  
ATOM  24805  CG  PRO A1531      88.791 -87.568 -55.766  1.00 26.980          C  
ATOM  24806  CD  PRO A1531      89.386 -87.606 -57.148  1.00 26.980          C  
ATOM  24807  HA  PRO A1531      88.699 -90.740 -56.730  1.00 21.590          H  
ATOM  24808 1HB  PRO A1531      87.801 -89.162 -54.640  1.00 32.380          H  
ATOM  24809 2HB  PRO A1531      89.517 -89.460 -54.941  1.00 32.380          H  
ATOM  24810 1HG  PRO A1531      87.822 -87.042 -55.752  1.00 32.380          H  
ATOM  24811 2HG  PRO A1531      89.442 -87.053 -55.039  1.00 32.380          H  
ATOM  24812 1HD  PRO A1531      89.030 -86.741 -57.720  1.00 32.380          H  
ATOM  24813 2HD  PRO A1531      90.464 -87.627 -57.051  1.00 32.380          H  
ATOM  24814  N   ASP A1532      86.142 -90.908 -56.420  1.00 18.460          N  
ATOM  24815  CA  ASP A1532      84.693 -91.154 -56.449  1.00 18.630          C  
ATOM  24816  C   ASP A1532      83.845 -89.922 -56.127  1.00 18.960          C  
ATOM  24817  O   ASP A1532      82.841 -89.643 -56.786  1.00 19.040          O  
ATOM  24818  CB  ASP A1532      84.335 -92.234 -55.430  1.00 26.010          C  
ATOM  24819  CG  ASP A1532      84.861 -93.608 -55.791  1.00 26.010          C  
ATOM  24820  OD1 ASP A1532      85.290 -93.806 -56.904  1.00 26.010          O  
ATOM  24821  OD2 ASP A1532      84.838 -94.453 -54.938  1.00 26.010          O  
ATOM  24822  H   ASP A1532      86.722 -91.651 -56.053  1.00 22.150          H  
ATOM  24823  HA  ASP A1532      84.427 -91.500 -57.449  1.00 22.360          H  
ATOM  24824 1HB  ASP A1532      84.730 -91.957 -54.454  1.00 31.220          H  
ATOM  24825 2HB  ASP A1532      83.247 -92.285 -55.329  1.00 31.220          H  
ATOM  24826  N   GLY A1533      84.214 -89.206 -55.071  1.00 19.260          N  
ATOM  24827  CA  GLY A1533      83.433 -88.061 -54.645  1.00 19.560          C  
ATOM  24828  C   GLY A1533      82.234 -88.509 -53.823  1.00 19.960          C  
ATOM  24829  O   GLY A1533      82.203 -89.626 -53.307  1.00 20.320          O  
ATOM  24830  H   GLY A1533      85.045 -89.464 -54.562  1.00 23.110          H  
ATOM  24831 1HA  GLY A1533      84.061 -87.394 -54.052  1.00 23.470          H  
ATOM  24832 2HA  GLY A1533      83.102 -87.501 -55.518  1.00 23.470          H  
ATOM  24833  N   LEU A1534      81.258 -87.619 -53.664  1.00 19.970          N  
ATOM  24834  CA  LEU A1534      80.110 -87.888 -52.798  1.00 20.200          C  
ATOM  24835  C   LEU A1534      78.882 -88.436 -53.526  1.00 20.150          C  
ATOM  24836  O   LEU A1534      77.826 -88.610 -52.917  1.00 20.170          O  
ATOM  24837  CB  LEU A1534      79.722 -86.601 -52.065  1.00 28.190          C  
ATOM  24838  CG  LEU A1534      80.810 -85.957 -51.145  1.00 28.190          C  
ATOM  24839  CD1 LEU A1534      80.257 -84.656 -50.582  1.00 28.190          C  
ATOM  24840  CD2 LEU A1534      81.208 -86.912 -50.010  1.00 28.190          C  
ATOM  24841  H   LEU A1534      81.330 -86.725 -54.130  1.00 23.960          H  
ATOM  24842  HA  LEU A1534      80.406 -88.643 -52.073  1.00 24.240          H  
ATOM  24843 1HB  LEU A1534      79.431 -85.862 -52.807  1.00 33.830          H  
ATOM  24844 2HB  LEU A1534      78.851 -86.814 -51.443  1.00 33.830          H  
ATOM  24845  HG  LEU A1534      81.693 -85.721 -51.737  1.00 33.830          H  
ATOM  24846 1HD1 LEU A1534      81.008 -84.180 -49.954  1.00 33.830          H  
ATOM  24847 2HD1 LEU A1534      79.995 -83.984 -51.401  1.00 33.830          H  
ATOM  24848 3HD1 LEU A1534      79.368 -84.865 -49.988  1.00 33.830          H  
ATOM  24849 1HD2 LEU A1534      81.960 -86.430 -49.386  1.00 33.830          H  
ATOM  24850 2HD2 LEU A1534      80.333 -87.145 -49.404  1.00 33.830          H  
ATOM  24851 3HD2 LEU A1534      81.625 -87.830 -50.412  1.00 33.830          H  
ATOM  24852  N   CYS A1535      78.999 -88.677 -54.821  1.00 20.280          N  
ATOM  24853  CA  CYS A1535      77.907 -89.169 -55.639  1.00 20.430          C  
ATOM  24854  C   CYS A1535      77.887 -90.707 -55.724  1.00 21.130          C  
ATOM  24855  O   CYS A1535      78.649 -91.268 -56.487  1.00 21.430          O  
ATOM  24856  CB  CYS A1535      78.020 -88.628 -57.046  1.00 28.540          C  
ATOM  24857  SG  CYS A1535      76.839 -89.320 -58.162  1.00 28.540          S  
ATOM  24858  H   CYS A1535      79.902 -88.507 -55.262  1.00 24.340          H  
ATOM  24859  HA  CYS A1535      76.981 -88.805 -55.202  1.00 24.520          H  
ATOM  24860 1HB  CYS A1535      77.877 -87.545 -57.031  1.00 34.250          H  
ATOM  24861 2HB  CYS A1535      79.019 -88.823 -57.437  1.00 34.250          H  
ATOM  24862  N   PRO A1536      76.924 -91.397 -55.054  1.00 21.490          N  
ATOM  24863  CA  PRO A1536      76.878 -92.852 -54.927  1.00 22.230          C  
ATOM  24864  C   PRO A1536      76.739 -93.620 -56.226  1.00 22.680          C  
ATOM  24865  O   PRO A1536      77.194 -94.755 -56.303  1.00 23.250          O  
ATOM  24866  CB  PRO A1536      75.650 -93.083 -54.042  1.00 33.340          C  
ATOM  24867  CG  PRO A1536      74.782 -91.864 -54.246  1.00 33.340          C  
ATOM  24868  CD  PRO A1536      75.746 -90.716 -54.478  1.00 33.340          C  
ATOM  24869  HA  PRO A1536      77.787 -93.184 -54.397  1.00 26.680          H  
ATOM  24870 1HB  PRO A1536      75.144 -94.015 -54.363  1.00 40.010          H  
ATOM  24871 2HB  PRO A1536      75.954 -93.229 -52.999  1.00 40.010          H  
ATOM  24872 1HG  PRO A1536      74.094 -92.034 -55.094  1.00 40.010          H  
ATOM  24873 2HG  PRO A1536      74.146 -91.705 -53.362  1.00 40.010          H  
ATOM  24874 1HD  PRO A1536      75.264 -90.044 -55.206  1.00 40.010          H  
ATOM  24875 2HD  PRO A1536      75.998 -90.213 -53.531  1.00 40.010          H  
ATOM  24876  N   ALA A1537      76.198 -93.004 -57.279  1.00 22.520          N  
ATOM  24877  CA  ALA A1537      76.075 -93.773 -58.500  1.00 23.070          C  
ATOM  24878  C   ALA A1537      76.630 -93.015 -59.672  1.00 23.150          C  
ATOM  24879  O   ALA A1537      76.078 -93.082 -60.771  1.00 23.340          O  
ATOM  24880  CB  ALA A1537      74.635 -94.144 -58.780  1.00 32.080          C  
ATOM  24881  H   ALA A1537      75.839 -92.058 -57.241  1.00 27.020          H  
ATOM  24882  HA  ALA A1537      76.618 -94.697 -58.384  1.00 27.680          H  
ATOM  24883 1HB  ALA A1537      74.571 -94.756 -59.678  1.00 38.490          H  
ATOM  24884 2HB  ALA A1537      74.240 -94.690 -57.948  1.00 38.490          H  
ATOM  24885 3HB  ALA A1537      74.063 -93.285 -58.916  1.00 38.490          H  
ATOM  24886  N   CYS A1538      77.782 -92.377 -59.477  1.00 23.090          N  
ATOM  24887  CA  CYS A1538      78.438 -91.741 -60.605  1.00 23.280          C  
ATOM  24888  C   CYS A1538      79.469 -92.634 -61.321  1.00 24.010          C  
ATOM  24889  O   CYS A1538      79.908 -92.277 -62.417  1.00 24.120          O  
ATOM  24890  CB  CYS A1538      79.004 -90.369 -60.245  1.00 32.520          C  
ATOM  24891  SG  CYS A1538      77.695 -89.039 -59.982  1.00 32.520          S  
ATOM  24892  H   CYS A1538      78.160 -92.284 -58.526  1.00 27.710          H  
ATOM  24893  HA  CYS A1538      77.661 -91.519 -61.334  1.00 27.940          H  
ATOM  24894 1HB  CYS A1538      79.594 -90.458 -59.328  1.00 39.020          H  
ATOM  24895 2HB  CYS A1538      79.671 -90.034 -61.035  1.00 39.020          H  
ATOM  24896  N   SER A1539      79.853 -93.786 -60.736  1.00 24.600          N  
ATOM  24897  CA  SER A1539      80.724 -94.731 -61.446  1.00 25.410          C  
ATOM  24898  C   SER A1539      79.940 -96.034 -61.585  1.00 26.060          C  
ATOM  24899  O   SER A1539      79.657 -96.392 -62.727  1.00 26.530          O  
ATOM  24900  CB  SER A1539      82.106 -94.991 -60.854  1.00 35.250          C  
ATOM  24901  OG  SER A1539      82.844 -95.850 -61.674  1.00 35.250          O  
ATOM  24902  H   SER A1539      79.511 -94.030 -59.820  1.00 29.520          H  
ATOM  24903  HA  SER A1539      80.897 -94.353 -62.454  1.00 30.490          H  
ATOM  24904 1HB  SER A1539      82.642 -94.062 -60.695  1.00 42.300          H  
ATOM  24905 2HB  SER A1539      82.025 -95.489 -59.945  1.00 42.300          H  
ATOM  24906  HG  SER A1539      83.682 -95.989 -61.221  1.00 42.300          H  
ATOM  24907  N   LEU A1540      79.472 -96.780 -60.518  1.00 26.070          N  
ATOM  24908  CA  LEU A1540      79.560 -96.923 -59.012  1.00 26.460          C  
ATOM  24909  C   LEU A1540      78.459 -97.905 -58.576  1.00 26.730          C  
ATOM  24910  O   LEU A1540      78.526 -99.081 -58.937  1.00 27.160          O  
ATOM  24911  CB  LEU A1540      79.523 -95.701 -58.034  1.00 36.890          C  
ATOM  24912  CG  LEU A1540      80.744 -94.747 -57.759  1.00 36.890          C  
ATOM  24913  CD1 LEU A1540      80.294 -93.683 -56.875  1.00 36.890          C  
ATOM  24914  CD2 LEU A1540      81.882 -95.550 -57.117  1.00 36.890          C  
ATOM  24915  H   LEU A1540      78.886 -97.521 -60.882  1.00 31.280          H  
ATOM  24916  HA  LEU A1540      80.503 -97.420 -58.794  1.00 31.750          H  
ATOM  24917 1HB  LEU A1540      78.738 -95.069 -58.352  1.00 44.270          H  
ATOM  24918 2HB  LEU A1540      79.249 -96.074 -57.063  1.00 44.270          H  
ATOM  24919  HG  LEU A1540      81.066 -94.272 -58.596  1.00 44.270          H  
ATOM  24920 1HD1 LEU A1540      81.109 -92.987 -56.660  1.00 44.270          H  
ATOM  24921 2HD1 LEU A1540      79.518 -93.179 -57.379  1.00 44.270          H  
ATOM  24922 3HD1 LEU A1540      79.919 -94.097 -55.940  1.00 44.270          H  
ATOM  24923 1HD2 LEU A1540      82.708 -94.887 -56.898  1.00 44.270          H  
ATOM  24924 2HD2 LEU A1540      81.531 -96.006 -56.195  1.00 44.270          H  
ATOM  24925 3HD2 LEU A1540      82.234 -96.325 -57.783  1.00 44.270          H  
ATOM  24926  N   PHE A1541      77.421 -97.449 -57.849  1.00 26.590          N  
ATOM  24927  CA  PHE A1541      76.350 -98.370 -57.447  1.00 26.860          C  
ATOM  24928  C   PHE A1541      74.998 -97.705 -57.168  1.00 27.010          C  
ATOM  24929  O   PHE A1541      74.919 -96.571 -56.713  1.00 27.060          O  
ATOM  24930  CB  PHE A1541      76.796 -99.104 -56.175  1.00 37.500          C  
ATOM  24931  CG  PHE A1541      77.158 -98.138 -55.045  1.00 37.500          C  
ATOM  24932  CD1 PHE A1541      76.211 -97.695 -54.126  1.00 37.500          C  
ATOM  24933  CD2 PHE A1541      78.464 -97.673 -54.915  1.00 37.500          C  
ATOM  24934  CE1 PHE A1541      76.560 -96.806 -53.123  1.00 37.500          C  
ATOM  24935  CE2 PHE A1541      78.812 -96.788 -53.919  1.00 37.500          C  
ATOM  24936  CZ  PHE A1541      77.859 -96.352 -53.023  1.00 37.500          C  
ATOM  24937  H   PHE A1541      77.363 -96.484 -57.508  1.00 31.910          H  
ATOM  24938  HA  PHE A1541      76.207 -99.097 -58.249  1.00 32.230          H  
ATOM  24939 1HB  PHE A1541      76.000 -99.756 -55.826  1.00 45.000          H  
ATOM  24940 2HB  PHE A1541      77.664 -99.726 -56.393  1.00 45.000          H  
ATOM  24941  HD1 PHE A1541      75.183 -98.044 -54.205  1.00 45.000          H  
ATOM  24942  HD2 PHE A1541      79.218 -98.015 -55.622  1.00 45.000          H  
ATOM  24943  HE1 PHE A1541      75.806 -96.462 -52.416  1.00 45.000          H  
ATOM  24944  HE2 PHE A1541      79.838 -96.432 -53.840  1.00 45.000          H  
ATOM  24945  HZ  PHE A1541      78.130 -95.651 -52.235  1.00 45.000          H  
ATOM  24946  N   GLY A1542      73.915 -98.468 -57.304  1.00 27.180          N  
ATOM  24947  CA  GLY A1542      72.602 -97.916 -56.991  1.00 27.450          C  
ATOM  24948  C   GLY A1542      72.259 -96.816 -57.988  1.00 26.960          C  
ATOM  24949  O   GLY A1542      72.671 -96.879 -59.149  1.00 27.160          O  
ATOM  24950  H   GLY A1542      73.998 -99.409 -57.663  1.00 32.620          H  
ATOM  24951 1HA  GLY A1542      71.847 -98.702 -57.026  1.00 32.940          H  
ATOM  24952 2HA  GLY A1542      72.607 -97.508 -55.980  1.00 32.940          H  
ATOM  24953  N   THR A1543      71.488 -95.827 -57.538  1.00 26.370          N  
ATOM  24954  CA  THR A1543      71.051 -94.715 -58.372  1.00 25.900          C  
ATOM  24955  C   THR A1543      71.424 -93.417 -57.675  1.00 25.670          C  
ATOM  24956  O   THR A1543      71.890 -93.430 -56.534  1.00 25.920          O  
ATOM  24957  CB  THR A1543      69.535 -94.747 -58.633  1.00 36.450          C  
ATOM  24958  OG1 THR A1543      68.835 -94.543 -57.398  1.00 36.450          O  
ATOM  24959  CG2 THR A1543      69.141 -96.093 -59.223  1.00 36.450          C  
ATOM  24960  H   THR A1543      71.187 -95.837 -56.574  1.00 31.640          H  
ATOM  24961  HA  THR A1543      71.578 -94.752 -59.328  1.00 31.080          H  
ATOM  24962  HB  THR A1543      69.271 -93.951 -59.328  1.00 43.740          H  
ATOM  24963  HG1 THR A1543      67.908 -94.357 -57.581  1.00 43.740          H  
ATOM  24964 1HG2 THR A1543      68.070 -96.108 -59.408  1.00 43.740          H  
ATOM  24965 2HG2 THR A1543      69.676 -96.245 -60.162  1.00 43.740          H  
ATOM  24966 3HG2 THR A1543      69.396 -96.890 -58.531  1.00 43.740          H  
ATOM  24967  N   THR A1544      71.294 -92.298 -58.377  1.00 25.330          N  
ATOM  24968  CA  THR A1544      71.644 -91.010 -57.795  1.00 25.120          C  
ATOM  24969  C   THR A1544      70.950 -89.881 -58.492  1.00 24.880          C  
ATOM  24970  O   THR A1544      70.036 -90.063 -59.289  1.00 24.850          O  
ATOM  24971  CB  THR A1544      73.168 -90.761 -57.888  1.00 35.250          C  
ATOM  24972  OG1 THR A1544      73.562 -89.600 -57.095  1.00 35.250          O  
ATOM  24973  CG2 THR A1544      73.646 -90.588 -59.379  1.00 35.250          C  
ATOM  24974  H   THR A1544      70.921 -92.342 -59.313  1.00 30.400          H  
ATOM  24975  HA  THR A1544      71.342 -91.003 -56.745  1.00 30.140          H  
ATOM  24976  HB  THR A1544      73.658 -91.622 -57.464  1.00 42.300          H  
ATOM  24977  HG1 THR A1544      73.359 -88.727 -57.520  1.00 42.300          H  
ATOM  24978 1HG2 THR A1544      74.701 -90.474 -59.424  1.00 42.300          H  
ATOM  24979 2HG2 THR A1544      73.372 -91.459 -59.960  1.00 42.300          H  
ATOM  24980 3HG2 THR A1544      73.195 -89.722 -59.832  1.00 42.300          H  
ATOM  24981  N   PHE A1545      71.419 -88.711 -58.169  1.00 24.800          N  
ATOM  24982  CA  PHE A1545      71.033 -87.450 -58.746  1.00 24.440          C  
ATOM  24983  C   PHE A1545      72.255 -86.593 -58.529  1.00 24.040          C  
ATOM  24984  O   PHE A1545      73.139 -86.999 -57.769  1.00 24.340          O  
ATOM  24985  CB  PHE A1545      69.782 -86.893 -58.089  1.00 34.360          C  
ATOM  24986  CG  PHE A1545      69.915 -86.614 -56.663  1.00 34.360          C  
ATOM  24987  CD1 PHE A1545      70.310 -85.371 -56.213  1.00 34.360          C  
ATOM  24988  CD2 PHE A1545      69.629 -87.606 -55.744  1.00 34.360          C  
ATOM  24989  CE1 PHE A1545      70.426 -85.125 -54.866  1.00 34.360          C  
ATOM  24990  CE2 PHE A1545      69.742 -87.367 -54.401  1.00 34.360          C  
ATOM  24991  CZ  PHE A1545      70.142 -86.122 -53.958  1.00 34.360          C  
ATOM  24992  H   PHE A1545      72.152 -88.704 -57.465  1.00 29.760          H  
ATOM  24993  HA  PHE A1545      70.860 -87.563 -59.819  1.00 29.330          H  
ATOM  24994 1HB  PHE A1545      69.466 -85.985 -58.595  1.00 41.230          H  
ATOM  24995 2HB  PHE A1545      69.003 -87.614 -58.198  1.00 41.230          H  
ATOM  24996  HD1 PHE A1545      70.533 -84.584 -56.934  1.00 41.230          H  
ATOM  24997  HD2 PHE A1545      69.309 -88.588 -56.100  1.00 41.230          H  
ATOM  24998  HE1 PHE A1545      70.740 -84.145 -54.516  1.00 41.230          H  
ATOM  24999  HE2 PHE A1545      69.515 -88.155 -53.681  1.00 41.230          H  
ATOM  25000  HZ  PHE A1545      70.234 -85.928 -52.890  1.00 41.230          H  
ATOM  25001  N   TYR A1546      72.362 -85.476 -59.231  1.00 23.410          N  
ATOM  25002  CA  TYR A1546      73.481 -84.562 -59.055  1.00 22.980          C  
ATOM  25003  C   TYR A1546      73.167 -83.237 -59.721  1.00 22.630          C  
ATOM  25004  O   TYR A1546      72.205 -83.136 -60.485  1.00 22.580          O  
ATOM  25005  CB  TYR A1546      74.786 -85.171 -59.591  1.00 32.340          C  
ATOM  25006  CG  TYR A1546      74.701 -85.587 -61.013  1.00 32.340          C  
ATOM  25007  CD1 TYR A1546      75.003 -84.697 -62.028  1.00 32.340          C  
ATOM  25008  CD2 TYR A1546      74.309 -86.880 -61.311  1.00 32.340          C  
ATOM  25009  CE1 TYR A1546      74.903 -85.104 -63.338  1.00 32.340          C  
ATOM  25010  CE2 TYR A1546      74.210 -87.274 -62.603  1.00 32.340          C  
ATOM  25011  CZ  TYR A1546      74.499 -86.406 -63.620  1.00 32.340          C  
ATOM  25012  OH  TYR A1546      74.392 -86.823 -64.922  1.00 32.340          O  
ATOM  25013  H   TYR A1546      71.629 -85.222 -59.883  1.00 28.090          H  
ATOM  25014  HA  TYR A1546      73.609 -84.370 -57.988  1.00 27.580          H  
ATOM  25015 1HB  TYR A1546      75.588 -84.441 -59.503  1.00 38.810          H  
ATOM  25016 2HB  TYR A1546      75.076 -86.038 -58.995  1.00 38.810          H  
ATOM  25017  HD1 TYR A1546      75.314 -83.677 -61.795  1.00 38.810          H  
ATOM  25018  HD2 TYR A1546      74.076 -87.582 -60.510  1.00 38.810          H  
ATOM  25019  HE1 TYR A1546      75.136 -84.409 -64.144  1.00 38.810          H  
ATOM  25020  HE2 TYR A1546      73.905 -88.263 -62.826  1.00 38.810          H  
ATOM  25021  HH  TYR A1546      74.656 -86.101 -65.506  1.00 38.810          H  
ATOM  25022  N   LYS A1547      73.970 -82.223 -59.437  1.00 22.450          N  
ATOM  25023  CA  LYS A1547      73.818 -80.941 -60.103  1.00 22.170          C  
ATOM  25024  C   LYS A1547      75.142 -80.208 -60.210  1.00 21.610          C  
ATOM  25025  O   LYS A1547      76.100 -80.523 -59.502  1.00 21.610          O  
ATOM  25026  CB  LYS A1547      72.781 -80.071 -59.393  1.00 31.150          C  
ATOM  25027  CG  LYS A1547      73.112 -79.717 -57.959  1.00 31.150          C  
ATOM  25028  CD  LYS A1547      72.004 -78.860 -57.369  1.00 31.150          C  
ATOM  25029  CE  LYS A1547      72.252 -78.483 -55.908  1.00 31.150          C  
ATOM  25030  NZ  LYS A1547      72.099 -79.644 -54.990  1.00 31.150          N  
ATOM  25031  H   LYS A1547      74.729 -82.354 -58.781  1.00 26.940          H  
ATOM  25032  HA  LYS A1547      73.464 -81.125 -61.119  1.00 26.600          H  
ATOM  25033 1HB  LYS A1547      72.661 -79.132 -59.938  1.00 37.380          H  
ATOM  25034 2HB  LYS A1547      71.816 -80.576 -59.403  1.00 37.380          H  
ATOM  25035 1HG  LYS A1547      73.232 -80.628 -57.381  1.00 37.380          H  
ATOM  25036 2HG  LYS A1547      74.050 -79.155 -57.931  1.00 37.380          H  
ATOM  25037 1HD  LYS A1547      71.942 -77.944 -57.954  1.00 37.380          H  
ATOM  25038 2HD  LYS A1547      71.049 -79.380 -57.443  1.00 37.380          H  
ATOM  25039 1HE  LYS A1547      73.257 -78.079 -55.802  1.00 37.380          H  
ATOM  25040 2HE  LYS A1547      71.530 -77.718 -55.618  1.00 37.380          H  
ATOM  25041 1HZ  LYS A1547      72.244 -79.327 -54.025  1.00 37.380          H  
ATOM  25042 2HZ  LYS A1547      71.164 -80.004 -55.062  1.00 37.380          H  
ATOM  25043 3HZ  LYS A1547      72.757 -80.362 -55.208  1.00 37.380          H  
ATOM  25044  N   GLY A1548      75.175 -79.230 -61.106  1.00 21.130          N  
ATOM  25045  CA  GLY A1548      76.321 -78.355 -61.317  1.00 20.610          C  
ATOM  25046  C   GLY A1548      76.033 -76.981 -60.729  1.00 19.870          C  
ATOM  25047  O   GLY A1548      75.492 -76.881 -59.629  1.00 19.800          O  
ATOM  25048  H   GLY A1548      74.345 -79.065 -61.657  1.00 25.360          H  
ATOM  25049 1HA  GLY A1548      77.207 -78.783 -60.848  1.00 24.730          H  
ATOM  25050 2HA  GLY A1548      76.529 -78.267 -62.383  1.00 24.730          H  
ATOM  25051  N   ARG A1549      76.410 -75.940 -61.489  1.00 19.400          N  
ATOM  25052  CA  ARG A1549      76.288 -74.511 -61.156  1.00 18.770          C  
ATOM  25053  C   ARG A1549      77.465 -74.008 -60.332  1.00 18.550          C  
ATOM  25054  O   ARG A1549      77.918 -74.673 -59.391  1.00 18.620          O  
ATOM  25055  CB  ARG A1549      74.986 -74.182 -60.425  1.00 26.530          C  
ATOM  25056  CG  ARG A1549      73.726 -74.414 -61.248  1.00 26.530          C  
ATOM  25057  CD  ARG A1549      72.500 -74.109 -60.487  1.00 26.530          C  
ATOM  25058  NE  ARG A1549      71.311 -74.413 -61.260  1.00 26.530          N  
ATOM  25059  CZ  ARG A1549      70.705 -73.571 -62.133  1.00 26.530          C  
ATOM  25060  NH1 ARG A1549      71.192 -72.360 -62.324  1.00 26.530          N  
ATOM  25061  NH2 ARG A1549      69.627 -73.961 -62.790  1.00 26.530          N  
ATOM  25062  H   ARG A1549      76.833 -76.166 -62.377  1.00 23.280          H  
ATOM  25063  HA  ARG A1549      76.277 -73.953 -62.093  1.00 22.520          H  
ATOM  25064 1HB  ARG A1549      74.901 -74.668 -59.468  1.00 31.840          H  
ATOM  25065 2HB  ARG A1549      74.997 -73.113 -60.211  1.00 31.840          H  
ATOM  25066 1HG  ARG A1549      73.755 -73.792 -62.139  1.00 31.840          H  
ATOM  25067 2HG  ARG A1549      73.673 -75.459 -61.541  1.00 31.840          H  
ATOM  25068 1HD  ARG A1549      72.482 -74.735 -59.592  1.00 31.840          H  
ATOM  25069 2HD  ARG A1549      72.475 -73.063 -60.189  1.00 31.840          H  
ATOM  25070  HE  ARG A1549      70.907 -75.340 -61.114  1.00 31.840          H  
ATOM  25071 1HH1 ARG A1549      72.010 -72.059 -61.828  1.00 31.840          H  
ATOM  25072 2HH1 ARG A1549      70.723 -71.687 -62.958  1.00 31.840          H  
ATOM  25073 1HH2 ARG A1549      69.249 -74.890 -62.663  1.00 31.840          H  
ATOM  25074 2HH2 ARG A1549      69.157 -73.340 -63.433  1.00 31.840          H  
ATOM  25075  N   ILE A1550      77.975 -72.843 -60.743  1.00 18.370          N  
ATOM  25076  CA  ILE A1550      79.086 -72.185 -60.065  1.00 18.120          C  
ATOM  25077  C   ILE A1550      78.717 -70.791 -59.550  1.00 18.240          C  
ATOM  25078  O   ILE A1550      79.021 -70.439 -58.413  1.00 18.500          O  
ATOM  25079  CB  ILE A1550      80.366 -72.198 -60.959  1.00 25.470          C  
ATOM  25080  CG1 ILE A1550      81.575 -71.874 -60.083  1.00 25.470          C  
ATOM  25081  CG2 ILE A1550      80.290 -71.193 -62.182  1.00 25.470          C  
ATOM  25082  CD1 ILE A1550      82.912 -72.261 -60.679  1.00 25.470          C  
ATOM  25083  H   ILE A1550      77.539 -72.401 -61.535  1.00 22.040          H  
ATOM  25084  HA  ILE A1550      79.329 -72.769 -59.193  1.00 21.740          H  
ATOM  25085  HB  ILE A1550      80.497 -73.206 -61.345  1.00 30.560          H  
ATOM  25086 1HG1 ILE A1550      81.592 -70.798 -59.895  1.00 30.560          H  
ATOM  25087 2HG1 ILE A1550      81.462 -72.369 -59.139  1.00 30.560          H  
ATOM  25088 1HG2 ILE A1550      81.192 -71.262 -62.778  1.00 30.560          H  
ATOM  25089 2HG2 ILE A1550      79.438 -71.440 -62.809  1.00 30.560          H  
ATOM  25090 3HG2 ILE A1550      80.200 -70.176 -61.833  1.00 30.560          H  
ATOM  25091 1HD1 ILE A1550      83.690 -71.998 -60.001  1.00 30.560          H  
ATOM  25092 2HD1 ILE A1550      82.929 -73.333 -60.845  1.00 30.560          H  
ATOM  25093 3HD1 ILE A1550      83.081 -71.752 -61.608  1.00 30.560          H  
ATOM  25094  N   ALA A1551      78.084 -69.994 -60.401  1.00 18.180          N  
ATOM  25095  CA  ALA A1551      77.779 -68.610 -60.093  1.00 18.400          C  
ATOM  25096  C   ALA A1551      76.679 -68.377 -59.110  1.00 18.500          C  
ATOM  25097  O   ALA A1551      75.745 -69.175 -58.984  1.00 18.510          O  
ATOM  25098  CB  ALA A1551      77.348 -67.896 -61.331  1.00 25.670          C  
ATOM  25099  H   ALA A1551      77.838 -70.345 -61.311  1.00 21.820          H  
ATOM  25100  HA  ALA A1551      78.676 -68.173 -59.682  1.00 22.080          H  
ATOM  25101 1HB  ALA A1551      77.165 -66.849 -61.102  1.00 30.810          H  
ATOM  25102 2HB  ALA A1551      78.068 -67.975 -62.061  1.00 30.810          H  
ATOM  25103 3HB  ALA A1551      76.430 -68.355 -61.693  1.00 30.810          H  
ATOM  25104  N   PHE A1552      76.771 -67.228 -58.450  1.00 18.690          N  
ATOM  25105  CA  PHE A1552      75.625 -66.741 -57.709  1.00 18.900          C  
ATOM  25106  C   PHE A1552      75.801 -65.260 -57.415  1.00 19.170          C  
ATOM  25107  O   PHE A1552      76.694 -64.858 -56.668  1.00 19.200          O  
ATOM  25108  CB  PHE A1552      75.362 -67.490 -56.417  1.00 26.380          C  
ATOM  25109  CG  PHE A1552      73.968 -67.212 -55.977  1.00 26.380          C  
ATOM  25110  CD1 PHE A1552      72.943 -67.973 -56.514  1.00 26.380          C  
ATOM  25111  CD2 PHE A1552      73.648 -66.199 -55.102  1.00 26.380          C  
ATOM  25112  CE1 PHE A1552      71.640 -67.745 -56.178  1.00 26.380          C  
ATOM  25113  CE2 PHE A1552      72.333 -65.974 -54.771  1.00 26.380          C  
ATOM  25114  CZ  PHE A1552      71.341 -66.756 -55.312  1.00 26.380          C  
ATOM  25115  H   PHE A1552      77.619 -66.653 -58.562  1.00 22.430          H  
ATOM  25116  HA  PHE A1552      74.749 -66.843 -58.326  1.00 22.680          H  
ATOM  25117 1HB  PHE A1552      75.484 -68.562 -56.552  1.00 31.650          H  
ATOM  25118 2HB  PHE A1552      76.053 -67.165 -55.634  1.00 31.650          H  
ATOM  25119  HD1 PHE A1552      73.196 -68.770 -57.222  1.00 31.650          H  
ATOM  25120  HD2 PHE A1552      74.447 -65.581 -54.677  1.00 31.650          H  
ATOM  25121  HE1 PHE A1552      70.846 -68.356 -56.603  1.00 31.650          H  
ATOM  25122  HE2 PHE A1552      72.075 -65.179 -54.076  1.00 31.650          H  
ATOM  25123  HZ  PHE A1552      70.321 -66.586 -55.047  1.00 31.650          H  
ATOM  25124  N   GLY A1553      74.939 -64.446 -58.007  1.00 19.480          N  
ATOM  25125  CA  GLY A1553      75.006 -62.993 -57.879  1.00 19.870          C  
ATOM  25126  C   GLY A1553      74.750 -62.335 -59.227  1.00 19.690          C  
ATOM  25127  O   GLY A1553      74.199 -62.952 -60.135  1.00 19.580          O  
ATOM  25128  H   GLY A1553      74.246 -64.865 -58.618  1.00 23.380          H  
ATOM  25129 1HA  GLY A1553      74.258 -62.657 -57.159  1.00 23.840          H  
ATOM  25130 2HA  GLY A1553      75.982 -62.697 -57.500  1.00 23.840          H  
ATOM  25131  N   PHE A1554      75.117 -61.070 -59.369  1.00 19.800          N  
ATOM  25132  CA  PHE A1554      74.824 -60.394 -60.624  1.00 19.820          C  
ATOM  25133  C   PHE A1554      76.069 -59.731 -61.177  1.00 19.710          C  
ATOM  25134  O   PHE A1554      76.988 -59.408 -60.426  1.00 19.990          O  
ATOM  25135  CB  PHE A1554      73.707 -59.378 -60.418  1.00 27.740          C  
ATOM  25136  CG  PHE A1554      72.464 -60.024 -59.890  1.00 27.740          C  
ATOM  25137  CD1 PHE A1554      72.226 -60.058 -58.523  1.00 27.740          C  
ATOM  25138  CD2 PHE A1554      71.551 -60.634 -60.733  1.00 27.740          C  
ATOM  25139  CE1 PHE A1554      71.107 -60.680 -58.025  1.00 27.740          C  
ATOM  25140  CE2 PHE A1554      70.436 -61.260 -60.232  1.00 27.740          C  
ATOM  25141  CZ  PHE A1554      70.218 -61.280 -58.886  1.00 27.740          C  
ATOM  25142  H   PHE A1554      75.584 -60.584 -58.617  1.00 23.760          H  
ATOM  25143  HA  PHE A1554      74.491 -61.129 -61.351  1.00 23.780          H  
ATOM  25144 1HB  PHE A1554      74.019 -58.620 -59.731  1.00 33.290          H  
ATOM  25145 2HB  PHE A1554      73.468 -58.891 -61.356  1.00 33.290          H  
ATOM  25146  HD1 PHE A1554      72.939 -59.588 -57.847  1.00 33.290          H  
ATOM  25147  HD2 PHE A1554      71.719 -60.625 -61.805  1.00 33.290          H  
ATOM  25148  HE1 PHE A1554      70.922 -60.703 -56.951  1.00 33.290          H  
ATOM  25149  HE2 PHE A1554      69.721 -61.747 -60.904  1.00 33.290          H  
ATOM  25150  HZ  PHE A1554      69.344 -61.769 -58.508  1.00 33.290          H  
ATOM  25151  N   ALA A1555      76.121 -59.586 -62.504  1.00 19.400          N  
ATOM  25152  CA  ALA A1555      77.224 -58.896 -63.168  1.00 19.340          C  
ATOM  25153  C   ALA A1555      77.320 -57.422 -62.809  1.00 19.350          C  
ATOM  25154  O   ALA A1555      78.416 -56.869 -62.756  1.00 19.420          O  
ATOM  25155  CB  ALA A1555      77.085 -59.005 -64.675  1.00 27.100          C  
ATOM  25156  H   ALA A1555      75.357 -59.937 -63.066  1.00 23.280          H  
ATOM  25157  HA  ALA A1555      78.150 -59.378 -62.856  1.00 23.210          H  
ATOM  25158 1HB  ALA A1555      77.937 -58.514 -65.147  1.00 32.520          H  
ATOM  25159 2HB  ALA A1555      77.062 -60.054 -64.968  1.00 32.520          H  
ATOM  25160 3HB  ALA A1555      76.167 -58.520 -64.990  1.00 32.520          H  
ATOM  25161  N   PHE A1556      76.169 -56.759 -62.630  1.00 19.390          N  
ATOM  25162  CA  PHE A1556      76.155 -55.319 -62.379  1.00 19.480          C  
ATOM  25163  C   PHE A1556      76.939 -54.615 -63.482  1.00 19.690          C  
ATOM  25164  O   PHE A1556      77.804 -53.779 -63.226  1.00 19.710          O  
ATOM  25165  CB  PHE A1556      76.726 -54.977 -61.005  1.00 27.240          C  
ATOM  25166  CG  PHE A1556      76.003 -55.633 -59.855  1.00 27.240          C  
ATOM  25167  CD1 PHE A1556      76.586 -56.668 -59.163  1.00 27.240          C  
ATOM  25168  CD2 PHE A1556      74.740 -55.209 -59.464  1.00 27.240          C  
ATOM  25169  CE1 PHE A1556      75.942 -57.267 -58.102  1.00 27.240          C  
ATOM  25170  CE2 PHE A1556      74.087 -55.809 -58.403  1.00 27.240          C  
ATOM  25171  CZ  PHE A1556      74.693 -56.839 -57.719  1.00 27.240          C  
ATOM  25172  H   PHE A1556      75.293 -57.255 -62.670  1.00 23.270          H  
ATOM  25173  HA  PHE A1556      75.125 -54.967 -62.418  1.00 23.380          H  
ATOM  25174 1HB  PHE A1556      77.773 -55.265 -60.959  1.00 32.680          H  
ATOM  25175 2HB  PHE A1556      76.686 -53.899 -60.860  1.00 32.680          H  
ATOM  25176  HD1 PHE A1556      77.578 -57.019 -59.467  1.00 32.680          H  
ATOM  25177  HD2 PHE A1556      74.261 -54.388 -60.000  1.00 32.680          H  
ATOM  25178  HE1 PHE A1556      76.430 -58.082 -57.572  1.00 32.680          H  
ATOM  25179  HE2 PHE A1556      73.096 -55.465 -58.104  1.00 32.680          H  
ATOM  25180  HZ  PHE A1556      74.184 -57.313 -56.882  1.00 32.680          H  
ATOM  25181  N   HIS A1557      76.637 -54.990 -64.722  1.00 19.980          N  
ATOM  25182  CA  HIS A1557      77.312 -54.470 -65.898  1.00 20.110          C  
ATOM  25183  C   HIS A1557      77.176 -52.968 -66.064  1.00 20.250          C  
ATOM  25184  O   HIS A1557      76.112 -52.388 -65.822  1.00 20.690          O  
ATOM  25185  CB  HIS A1557      76.791 -55.166 -67.161  1.00 28.100          C  
ATOM  25186  CG  HIS A1557      77.545 -54.790 -68.402  1.00 28.100          C  
ATOM  25187  ND1 HIS A1557      77.332 -53.601 -69.068  1.00 28.100          N  
ATOM  25188  CD2 HIS A1557      78.516 -55.433 -69.085  1.00 28.100          C  
ATOM  25189  CE1 HIS A1557      78.145 -53.528 -70.103  1.00 28.100          C  
ATOM  25190  NE2 HIS A1557      78.872 -54.627 -70.137  1.00 28.100          N  
ATOM  25191  H   HIS A1557      75.895 -55.658 -64.844  1.00 23.980          H  
ATOM  25192  HA  HIS A1557      78.377 -54.687 -65.817  1.00 24.130          H  
ATOM  25193 1HB  HIS A1557      76.855 -56.247 -67.033  1.00 33.720          H  
ATOM  25194 2HB  HIS A1557      75.744 -54.912 -67.309  1.00 33.720          H  
ATOM  25195  HD2 HIS A1557      78.944 -56.406 -68.843  1.00 33.720          H  
ATOM  25196  HE1 HIS A1557      78.205 -52.698 -70.810  1.00 33.720          H  
ATOM  25197  HE2 HIS A1557      79.581 -54.843 -70.824  1.00 33.720          H  
ATOM  25198  N   LYS A1558      78.279 -52.351 -66.473  1.00 20.010          N  
ATOM  25199  CA  LYS A1558      78.361 -50.931 -66.751  1.00 20.160          C  
ATOM  25200  C   LYS A1558      79.548 -50.682 -67.675  1.00 19.970          C  
ATOM  25201  O   LYS A1558      80.370 -51.576 -67.893  1.00 19.900          O  
ATOM  25202  CB  LYS A1558      78.496 -50.106 -65.462  1.00 28.160          C  
ATOM  25203  CG  LYS A1558      79.794 -50.342 -64.681  1.00 28.160          C  
ATOM  25204  CD  LYS A1558      79.918 -49.465 -63.408  1.00 28.160          C  
ATOM  25205  CE  LYS A1558      80.025 -47.966 -63.746  1.00 28.160          C  
ATOM  25206  NZ  LYS A1558      80.485 -47.153 -62.579  1.00 28.160          N  
ATOM  25207  H   LYS A1558      79.106 -52.907 -66.626  1.00 24.010          H  
ATOM  25208  HA  LYS A1558      77.457 -50.624 -67.275  1.00 24.190          H  
ATOM  25209 1HB  LYS A1558      78.431 -49.056 -65.715  1.00 33.800          H  
ATOM  25210 2HB  LYS A1558      77.661 -50.337 -64.798  1.00 33.800          H  
ATOM  25211 1HG  LYS A1558      79.814 -51.389 -64.376  1.00 33.800          H  
ATOM  25212 2HG  LYS A1558      80.651 -50.165 -65.308  1.00 33.800          H  
ATOM  25213 1HD  LYS A1558      79.056 -49.632 -62.762  1.00 33.800          H  
ATOM  25214 2HD  LYS A1558      80.819 -49.747 -62.866  1.00 33.800          H  
ATOM  25215 1HE  LYS A1558      80.720 -47.826 -64.579  1.00 33.800          H  
ATOM  25216 2HE  LYS A1558      79.044 -47.604 -64.038  1.00 33.800          H  
ATOM  25217 1HZ  LYS A1558      80.530 -46.183 -62.841  1.00 33.800          H  
ATOM  25218 2HZ  LYS A1558      79.855 -47.260 -61.801  1.00 33.800          H  
ATOM  25219 3HZ  LYS A1558      81.437 -47.456 -62.301  1.00 33.800          H  
ATOM  25220  N   ASP A1559      79.677 -49.451 -68.163  1.00 20.030          N  
ATOM  25221  CA  ASP A1559      80.804 -49.073 -69.009  1.00 19.980          C  
ATOM  25222  C   ASP A1559      82.088 -49.355 -68.255  1.00 19.400          C  
ATOM  25223  O   ASP A1559      82.110 -49.282 -67.028  1.00 19.390          O  
ATOM  25224  CB  ASP A1559      80.747 -47.590 -69.365  1.00 27.990          C  
ATOM  25225  CG  ASP A1559      79.618 -47.224 -70.320  1.00 27.990          C  
ATOM  25226  OD1 ASP A1559      78.998 -48.100 -70.880  1.00 27.990          O  
ATOM  25227  OD2 ASP A1559      79.385 -46.056 -70.476  1.00 27.990          O  
ATOM  25228  H   ASP A1559      78.963 -48.764 -67.966  1.00 24.040          H  
ATOM  25229  HA  ASP A1559      80.788 -49.672 -69.920  1.00 23.980          H  
ATOM  25230 1HB  ASP A1559      80.633 -47.006 -68.452  1.00 33.590          H  
ATOM  25231 2HB  ASP A1559      81.696 -47.293 -69.815  1.00 33.590          H  
ATOM  25232  N   LYS A1560      83.167 -49.667 -68.972  1.00 19.030          N  
ATOM  25233  CA  LYS A1560      84.407 -50.004 -68.284  1.00 18.540          C  
ATOM  25234  C   LYS A1560      84.709 -49.030 -67.164  1.00 18.320          C  
ATOM  25235  O   LYS A1560      84.752 -47.812 -67.353  1.00 18.560          O  
ATOM  25236  CB  LYS A1560      85.591 -50.054 -69.250  1.00 26.150          C  
ATOM  25237  CG  LYS A1560      86.920 -50.472 -68.585  1.00 26.150          C  
ATOM  25238  CD  LYS A1560      88.051 -50.583 -69.598  1.00 26.150          C  
ATOM  25239  CE  LYS A1560      89.354 -51.015 -68.929  1.00 26.150          C  
ATOM  25240  NZ  LYS A1560      90.473 -51.123 -69.910  1.00 26.150          N  
ATOM  25241  H   LYS A1560      83.112 -49.701 -69.979  1.00 22.840          H  
ATOM  25242  HA  LYS A1560      84.286 -50.990 -67.835  1.00 22.250          H  
ATOM  25243 1HB  LYS A1560      85.378 -50.759 -70.051  1.00 31.380          H  
ATOM  25244 2HB  LYS A1560      85.736 -49.071 -69.704  1.00 31.380          H  
ATOM  25245 1HG  LYS A1560      87.206 -49.731 -67.834  1.00 31.380          H  
ATOM  25246 2HG  LYS A1560      86.791 -51.433 -68.089  1.00 31.380          H  
ATOM  25247 1HD  LYS A1560      87.785 -51.311 -70.367  1.00 31.380          H  
ATOM  25248 2HD  LYS A1560      88.202 -49.615 -70.075  1.00 31.380          H  
ATOM  25249 1HE  LYS A1560      89.620 -50.284 -68.165  1.00 31.380          H  
ATOM  25250 2HE  LYS A1560      89.206 -51.985 -68.452  1.00 31.380          H  
ATOM  25251 1HZ  LYS A1560      91.316 -51.408 -69.431  1.00 31.380          H  
ATOM  25252 2HZ  LYS A1560      90.241 -51.808 -70.617  1.00 31.380          H  
ATOM  25253 3HZ  LYS A1560      90.626 -50.226 -70.350  1.00 31.380          H  
ATOM  25254  N   ASP A1561      84.969 -49.608 -66.002  1.00 17.980          N  
ATOM  25255  CA  ASP A1561      85.255 -48.885 -64.785  1.00 17.850          C  
ATOM  25256  C   ASP A1561      86.428 -49.555 -64.088  1.00 17.840          C  
ATOM  25257  O   ASP A1561      86.278 -50.707 -63.666  1.00 17.690          O  
ATOM  25258  CB  ASP A1561      84.028 -48.873 -63.864  1.00 25.040          C  
ATOM  25259  CG  ASP A1561      84.226 -48.021 -62.568  1.00 25.040          C  
ATOM  25260  OD1 ASP A1561      85.376 -47.810 -62.159  1.00 25.040          O  
ATOM  25261  OD2 ASP A1561      83.220 -47.580 -61.999  1.00 25.040          O  
ATOM  25262  H   ASP A1561      84.907 -50.616 -65.965  1.00 21.580          H  
ATOM  25263  HA  ASP A1561      85.460 -47.853 -65.042  1.00 21.420          H  
ATOM  25264 1HB  ASP A1561      83.173 -48.481 -64.425  1.00 30.050          H  
ATOM  25265 2HB  ASP A1561      83.778 -49.896 -63.578  1.00 30.050          H  
ATOM  25266  N   PRO A1562      87.611 -48.912 -63.991  1.00 18.100          N  
ATOM  25267  CA  PRO A1562      88.826 -49.427 -63.381  1.00 18.250          C  
ATOM  25268  C   PRO A1562      88.575 -50.073 -62.022  1.00 18.070          C  
ATOM  25269  O   PRO A1562      89.228 -51.052 -61.666  1.00 18.040          O  
ATOM  25270  CB  PRO A1562      89.695 -48.175 -63.263  1.00 27.380          C  
ATOM  25271  CG  PRO A1562      89.256 -47.307 -64.419  1.00 27.380          C  
ATOM  25272  CD  PRO A1562      87.764 -47.536 -64.535  1.00 27.380          C  
ATOM  25273  HA  PRO A1562      89.295 -50.135 -64.078  1.00 21.900          H  
ATOM  25274 1HB  PRO A1562      89.528 -47.696 -62.279  1.00 32.850          H  
ATOM  25275 2HB  PRO A1562      90.759 -48.446 -63.310  1.00 32.850          H  
ATOM  25276 1HG  PRO A1562      89.507 -46.253 -64.217  1.00 32.850          H  
ATOM  25277 2HG  PRO A1562      89.800 -47.593 -65.331  1.00 32.850          H  
ATOM  25278 1HD  PRO A1562      87.198 -46.805 -63.921  1.00 32.850          H  
ATOM  25279 2HD  PRO A1562      87.498 -47.496 -65.610  1.00 32.850          H  
ATOM  25280  N   GLU A1563      87.585 -49.587 -61.261  1.00 18.060          N  
ATOM  25281  CA  GLU A1563      87.356 -50.198 -59.958  1.00 18.120          C  
ATOM  25282  C   GLU A1563      86.907 -51.648 -60.102  1.00 17.580          C  
ATOM  25283  O   GLU A1563      87.176 -52.477 -59.235  1.00 17.420          O  
ATOM  25284  CB  GLU A1563      86.314 -49.422 -59.160  1.00 25.340          C  
ATOM  25285  CG  GLU A1563      86.773 -48.039 -58.709  1.00 25.340          C  
ATOM  25286  CD  GLU A1563      87.953 -48.085 -57.787  1.00 25.340          C  
ATOM  25287  OE1 GLU A1563      87.936 -48.868 -56.870  1.00 25.340          O  
ATOM  25288  OE2 GLU A1563      88.879 -47.344 -58.005  1.00 25.340          O  
ATOM  25289  H   GLU A1563      86.989 -48.786 -61.532  1.00 21.670          H  
ATOM  25290  HA  GLU A1563      88.295 -50.189 -59.404  1.00 21.740          H  
ATOM  25291 1HB  GLU A1563      85.417 -49.292 -59.771  1.00 30.410          H  
ATOM  25292 2HB  GLU A1563      86.029 -49.992 -58.276  1.00 30.410          H  
ATOM  25293 1HG  GLU A1563      87.037 -47.459 -59.595  1.00 30.410          H  
ATOM  25294 2HG  GLU A1563      85.944 -47.537 -58.215  1.00 30.410          H  
ATOM  25295  N   LEU A1564      86.194 -51.959 -61.186  1.00 17.360          N  
ATOM  25296  CA  LEU A1564      85.720 -53.309 -61.403  1.00 16.950          C  
ATOM  25297  C   LEU A1564      86.766 -54.083 -62.180  1.00 16.370          C  
ATOM  25298  O   LEU A1564      86.963 -55.279 -61.974  1.00 16.140          O  
ATOM  25299  CB  LEU A1564      84.405 -53.290 -62.189  1.00 23.890          C  
ATOM  25300  CG  LEU A1564      83.203 -52.564 -61.531  1.00 23.890          C  
ATOM  25301  CD1 LEU A1564      82.034 -52.553 -62.516  1.00 23.890          C  
ATOM  25302  CD2 LEU A1564      82.807 -53.263 -60.224  1.00 23.890          C  
ATOM  25303  H   LEU A1564      85.999 -51.258 -61.900  1.00 20.830          H  
ATOM  25304  HA  LEU A1564      85.585 -53.795 -60.443  1.00 20.340          H  
ATOM  25305 1HB  LEU A1564      84.596 -52.799 -63.145  1.00 28.670          H  
ATOM  25306 2HB  LEU A1564      84.107 -54.318 -62.389  1.00 28.670          H  
ATOM  25307  HG  LEU A1564      83.476 -51.528 -61.314  1.00 28.670          H  
ATOM  25308 1HD1 LEU A1564      81.188 -52.034 -62.068  1.00 28.670          H  
ATOM  25309 2HD1 LEU A1564      82.326 -52.040 -63.434  1.00 28.670          H  
ATOM  25310 3HD1 LEU A1564      81.738 -53.576 -62.754  1.00 28.670          H  
ATOM  25311 1HD2 LEU A1564      81.958 -52.741 -59.781  1.00 28.670          H  
ATOM  25312 2HD2 LEU A1564      82.525 -54.296 -60.433  1.00 28.670          H  
ATOM  25313 3HD2 LEU A1564      83.633 -53.249 -59.520  1.00 28.670          H  
ATOM  25314  N   ALA A1565      87.467 -53.393 -63.083  1.00 16.240          N  
ATOM  25315  CA  ALA A1565      88.485 -54.049 -63.906  1.00 15.820          C  
ATOM  25316  C   ALA A1565      89.578 -54.645 -63.014  1.00 15.860          C  
ATOM  25317  O   ALA A1565      90.091 -55.747 -63.255  1.00 15.570          O  
ATOM  25318  CB  ALA A1565      89.094 -53.069 -64.892  1.00 22.320          C  
ATOM  25319  H   ALA A1565      87.253 -52.402 -63.210  1.00 19.490          H  
ATOM  25320  HA  ALA A1565      88.004 -54.858 -64.456  1.00 18.980          H  
ATOM  25321 1HB  ALA A1565      89.831 -53.580 -65.505  1.00 26.780          H  
ATOM  25322 2HB  ALA A1565      88.312 -52.651 -65.526  1.00 26.780          H  
ATOM  25323 3HB  ALA A1565      89.577 -52.285 -64.338  1.00 26.780          H  
ATOM  25324  N   ASN A1566      89.867 -53.943 -61.923  1.00 16.350          N  
ATOM  25325  CA  ASN A1566      90.901 -54.309 -60.980  1.00 16.540          C  
ATOM  25326  C   ASN A1566      90.551 -55.534 -60.142  1.00 16.640          C  
ATOM  25327  O   ASN A1566      91.415 -56.059 -59.432  1.00 16.670          O  
ATOM  25328  CB  ASN A1566      91.204 -53.131 -60.074  1.00 23.080          C  
ATOM  25329  CG  ASN A1566      91.937 -52.015 -60.788  1.00 23.080          C  
ATOM  25330  OD1 ASN A1566      92.600 -52.225 -61.814  1.00 23.080          O  
ATOM  25331  ND2 ASN A1566      91.832 -50.823 -60.254  1.00 23.080          N  
ATOM  25332  H   ASN A1566      89.405 -53.037 -61.793  1.00 19.620          H  
ATOM  25333  HA  ASN A1566      91.801 -54.551 -61.545  1.00 19.850          H  
ATOM  25334 1HB  ASN A1566      90.261 -52.730 -59.685  1.00 27.700          H  
ATOM  25335 2HB  ASN A1566      91.797 -53.459 -59.223  1.00 27.700          H  
ATOM  25336 1HD2 ASN A1566      92.288 -50.045 -60.678  1.00 27.700          H  
ATOM  25337 2HD2 ASN A1566      91.283 -50.691 -59.427  1.00 27.700          H  
ATOM  25338  N   ASN A1567      89.319 -56.047 -60.261  1.00 16.780          N  
ATOM  25339  CA  ASN A1567      88.913 -57.214 -59.491  1.00 16.970          C  
ATOM  25340  C   ASN A1567      89.506 -58.487 -60.078  1.00 16.690          C  
ATOM  25341  O   ASN A1567      89.346 -59.572 -59.516  1.00 16.760          O  
ATOM  25342  CB  ASN A1567      87.405 -57.325 -59.412  1.00 23.680          C  
ATOM  25343  CG  ASN A1567      86.787 -56.273 -58.534  1.00 23.680          C  
ATOM  25344  OD1 ASN A1567      87.427 -55.729 -57.628  1.00 23.680          O  
ATOM  25345  ND2 ASN A1567      85.539 -55.984 -58.779  1.00 23.680          N  
ATOM  25346  H   ASN A1567      88.633 -55.617 -60.889  1.00 20.140          H  
ATOM  25347  HA  ASN A1567      89.306 -57.114 -58.479  1.00 20.360          H  
ATOM  25348 1HB  ASN A1567      86.984 -57.244 -60.410  1.00 28.420          H  
ATOM  25349 2HB  ASN A1567      87.136 -58.305 -59.025  1.00 28.420          H  
ATOM  25350 1HD2 ASN A1567      85.073 -55.293 -58.227  1.00 28.420          H  
ATOM  25351 2HD2 ASN A1567      85.057 -56.446 -59.522  1.00 28.420          H  
ATOM  25352  N   GLY A1568      90.193 -58.366 -61.218  1.00 16.490          N  
ATOM  25353  CA  GLY A1568      90.865 -59.505 -61.812  1.00 16.690          C  
ATOM  25354  C   GLY A1568      91.916 -60.092 -60.860  1.00 16.580          C  
ATOM  25355  O   GLY A1568      92.153 -61.300 -60.877  1.00 16.480          O  
ATOM  25356  H   GLY A1568      90.250 -57.455 -61.684  1.00 19.790          H  
ATOM  25357 1HA  GLY A1568      90.131 -60.269 -62.068  1.00 20.030          H  
ATOM  25358 2HA  GLY A1568      91.345 -59.198 -62.739  1.00 20.030          H  
ATOM  25359  N   LYS A1569      92.569 -59.253 -60.039  1.00 16.740          N  
ATOM  25360  CA  LYS A1569      93.589 -59.766 -59.128  1.00 16.800          C  
ATOM  25361  C   LYS A1569      92.954 -60.071 -57.769  1.00 16.730          C  
ATOM  25362  O   LYS A1569      92.005 -59.402 -57.375  1.00 17.030          O  
ATOM  25363  CB  LYS A1569      94.726 -58.753 -58.998  1.00 23.500          C  
ATOM  25364  CG  LYS A1569      95.505 -58.537 -60.291  1.00 23.500          C  
ATOM  25365  CD  LYS A1569      96.630 -57.522 -60.107  1.00 23.500          C  
ATOM  25366  CE  LYS A1569      97.397 -57.290 -61.412  1.00 23.500          C  
ATOM  25367  NZ  LYS A1569      98.500 -56.298 -61.245  1.00 23.500          N  
ATOM  25368  H   LYS A1569      92.337 -58.251 -60.019  1.00 20.090          H  
ATOM  25369  HA  LYS A1569      93.989 -60.684 -59.550  1.00 20.160          H  
ATOM  25370 1HB  LYS A1569      94.312 -57.790 -58.695  1.00 28.200          H  
ATOM  25371 2HB  LYS A1569      95.422 -59.062 -58.226  1.00 28.200          H  
ATOM  25372 1HG  LYS A1569      95.926 -59.489 -60.618  1.00 28.200          H  
ATOM  25373 2HG  LYS A1569      94.825 -58.182 -61.063  1.00 28.200          H  
ATOM  25374 1HD  LYS A1569      96.204 -56.573 -59.777  1.00 28.200          H  
ATOM  25375 2HD  LYS A1569      97.321 -57.874 -59.340  1.00 28.200          H  
ATOM  25376 1HE  LYS A1569      97.819 -58.234 -61.753  1.00 28.200          H  
ATOM  25377 2HE  LYS A1569      96.705 -56.921 -62.169  1.00 28.200          H  
ATOM  25378 1HZ  LYS A1569      98.978 -56.171 -62.127  1.00 28.200          H  
ATOM  25379 2HZ  LYS A1569      98.117 -55.412 -60.942  1.00 28.200          H  
ATOM  25380 3HZ  LYS A1569      99.157 -56.632 -60.554  1.00 28.200          H  
ATOM  25381  N   HIS A1570      93.484 -61.043 -57.003  1.00 16.440          N  
ATOM  25382  CA  HIS A1570      94.638 -61.900 -57.269  1.00 16.350          C  
ATOM  25383  C   HIS A1570      94.344 -63.120 -58.128  1.00 16.140          C  
ATOM  25384  O   HIS A1570      95.254 -63.825 -58.549  1.00 16.220          O  
ATOM  25385  CB  HIS A1570      95.134 -62.404 -55.933  1.00 22.930          C  
ATOM  25386  CG  HIS A1570      94.033 -63.143 -55.272  1.00 22.930          C  
ATOM  25387  ND1 HIS A1570      92.909 -62.496 -54.780  1.00 22.930          N  
ATOM  25388  CD2 HIS A1570      93.838 -64.466 -55.039  1.00 22.930          C  
ATOM  25389  CE1 HIS A1570      92.075 -63.395 -54.274  1.00 22.930          C  
ATOM  25390  NE2 HIS A1570      92.617 -64.593 -54.414  1.00 22.930          N  
ATOM  25391  H   HIS A1570      93.044 -61.222 -56.092  1.00 19.730          H  
ATOM  25392  HA  HIS A1570      95.426 -61.328 -57.746  1.00 19.620          H  
ATOM  25393 1HB  HIS A1570      95.987 -63.071 -56.070  1.00 27.510          H  
ATOM  25394 2HB  HIS A1570      95.442 -61.571 -55.303  1.00 27.510          H  
ATOM  25395  HD2 HIS A1570      94.518 -65.276 -55.303  1.00 27.510          H  
ATOM  25396  HE1 HIS A1570      91.108 -63.182 -53.818  1.00 27.510          H  
ATOM  25397  HE2 HIS A1570      92.200 -65.468 -54.117  1.00 27.510          H  
ATOM  25398  N   ILE A1571      93.088 -63.370 -58.421  1.00 15.980          N  
ATOM  25399  CA  ILE A1571      92.702 -64.600 -59.097  1.00 15.890          C  
ATOM  25400  C   ILE A1571      93.369 -64.824 -60.442  1.00 16.190          C  
ATOM  25401  O   ILE A1571      93.827 -65.927 -60.722  1.00 16.290          O  
ATOM  25402  CB  ILE A1571      91.179 -64.646 -59.254  1.00 22.280          C  
ATOM  25403  CG1 ILE A1571      90.568 -64.804 -57.834  1.00 22.280          C  
ATOM  25404  CG2 ILE A1571      90.760 -65.803 -60.223  1.00 22.280          C  
ATOM  25405  CD1 ILE A1571      89.099 -64.569 -57.755  1.00 22.280          C  
ATOM  25406  H   ILE A1571      92.381 -62.711 -58.115  1.00 19.180          H  
ATOM  25407  HA  ILE A1571      92.987 -65.427 -58.449  1.00 19.070          H  
ATOM  25408  HB  ILE A1571      90.830 -63.689 -59.660  1.00 26.740          H  
ATOM  25409 1HG1 ILE A1571      90.774 -65.808 -57.477  1.00 26.740          H  
ATOM  25410 2HG1 ILE A1571      91.055 -64.097 -57.165  1.00 26.740          H  
ATOM  25411 1HG2 ILE A1571      89.697 -65.820 -60.328  1.00 26.740          H  
ATOM  25412 2HG2 ILE A1571      91.192 -65.659 -61.210  1.00 26.740          H  
ATOM  25413 3HG2 ILE A1571      91.099 -66.753 -59.834  1.00 26.740          H  
ATOM  25414 1HD1 ILE A1571      88.772 -64.696 -56.724  1.00 26.740          H  
ATOM  25415 2HD1 ILE A1571      88.875 -63.550 -58.084  1.00 26.740          H  
ATOM  25416 3HD1 ILE A1571      88.585 -65.265 -58.375  1.00 26.740          H  
ATOM  25417  N   THR A1572      93.447 -63.809 -61.284  1.00 16.450          N  
ATOM  25418  CA  THR A1572      94.053 -64.009 -62.586  1.00 16.880          C  
ATOM  25419  C   THR A1572      95.515 -63.588 -62.598  1.00 17.050          C  
ATOM  25420  O   THR A1572      96.156 -63.549 -63.647  1.00 17.150          O  
ATOM  25421  CB  THR A1572      93.298 -63.263 -63.690  1.00 23.460          C  
ATOM  25422  OG1 THR A1572      93.340 -61.853 -63.454  1.00 23.460          O  
ATOM  25423  CG2 THR A1572      91.838 -63.718 -63.705  1.00 23.460          C  
ATOM  25424  H   THR A1572      93.049 -62.894 -61.050  1.00 19.740          H  
ATOM  25425  HA  THR A1572      94.013 -65.066 -62.813  1.00 20.260          H  
ATOM  25426  HB  THR A1572      93.761 -63.482 -64.627  1.00 28.150          H  
ATOM  25427  HG1 THR A1572      94.226 -61.523 -63.647  1.00 28.150          H  
ATOM  25428 1HG2 THR A1572      91.303 -63.196 -64.489  1.00 28.150          H  
ATOM  25429 2HG2 THR A1572      91.791 -64.788 -63.885  1.00 28.150          H  
ATOM  25430 3HG2 THR A1572      91.379 -63.490 -62.746  1.00 28.150          H  
ATOM  25431  N   LEU A1573      96.052 -63.254 -61.430  1.00 17.240          N  
ATOM  25432  CA  LEU A1573      97.415 -62.782 -61.307  1.00 17.560          C  
ATOM  25433  C   LEU A1573      98.476 -63.778 -61.811  1.00 18.010          C  
ATOM  25434  O   LEU A1573      99.436 -63.341 -62.442  1.00 18.300          O  
ATOM  25435  CB  LEU A1573      97.642 -62.341 -59.854  1.00 24.460          C  
ATOM  25436  CG  LEU A1573      98.985 -61.803 -59.420  1.00 24.460          C  
ATOM  25437  CD1 LEU A1573      99.384 -60.595 -60.233  1.00 24.460          C  
ATOM  25438  CD2 LEU A1573      98.832 -61.402 -57.948  1.00 24.460          C  
ATOM  25439  H   LEU A1573      95.501 -63.364 -60.577  1.00 20.690          H  
ATOM  25440  HA  LEU A1573      97.493 -61.892 -61.926  1.00 21.070          H  
ATOM  25441 1HB  LEU A1573      96.906 -61.579 -59.630  1.00 29.350          H  
ATOM  25442 2HB  LEU A1573      97.451 -63.172 -59.209  1.00 29.350          H  
ATOM  25443  HG  LEU A1573      99.754 -62.571 -59.531  1.00 29.350          H  
ATOM  25444 1HD1 LEU A1573     100.342 -60.222 -59.873  1.00 29.350          H  
ATOM  25445 2HD1 LEU A1573      99.485 -60.866 -61.285  1.00 29.350          H  
ATOM  25446 3HD1 LEU A1573      98.634 -59.831 -60.126  1.00 29.350          H  
ATOM  25447 1HD2 LEU A1573      99.772 -61.007 -57.578  1.00 29.350          H  
ATOM  25448 2HD2 LEU A1573      98.061 -60.637 -57.856  1.00 29.350          H  
ATOM  25449 3HD2 LEU A1573      98.544 -62.275 -57.361  1.00 29.350          H  
ATOM  25450  N   PRO A1574      98.379 -65.109 -61.574  1.00 18.170          N  
ATOM  25451  CA  PRO A1574      99.334 -66.083 -62.053  1.00 18.650          C  
ATOM  25452  C   PRO A1574      99.031 -66.582 -63.468  1.00 18.760          C  
ATOM  25453  O   PRO A1574      99.627 -67.569 -63.900  1.00 18.970          O  
ATOM  25454  CB  PRO A1574      99.183 -67.208 -61.030  1.00 27.970          C  
ATOM  25455  CG  PRO A1574      97.719 -67.193 -60.680  1.00 27.970          C  
ATOM  25456  CD  PRO A1574      97.315 -65.726 -60.701  1.00 27.970          C  
ATOM  25457  HA  PRO A1574     100.340 -65.654 -62.011  1.00 22.380          H  
ATOM  25458 1HB  PRO A1574      99.517 -68.155 -61.471  1.00 33.570          H  
ATOM  25459 2HB  PRO A1574      99.825 -67.019 -60.156  1.00 33.570          H  
ATOM  25460 1HG  PRO A1574      97.138 -67.794 -61.403  1.00 33.570          H  
ATOM  25461 2HG  PRO A1574      97.554 -67.662 -59.695  1.00 33.570          H  
ATOM  25462 1HD  PRO A1574      96.335 -65.728 -61.153  1.00 33.570          H  
ATOM  25463 2HD  PRO A1574      97.312 -65.320 -59.688  1.00 33.570          H  
ATOM  25464  N   LEU A1575      98.054 -65.985 -64.161  1.00 18.720          N  
ATOM  25465  CA  LEU A1575      97.656 -66.511 -65.455  1.00 18.860          C  
ATOM  25466  C   LEU A1575      98.248 -65.723 -66.610  1.00 19.370          C  
ATOM  25467  O   LEU A1575      98.653 -64.570 -66.464  1.00 19.460          O  
ATOM  25468  CB  LEU A1575      96.134 -66.529 -65.574  1.00 26.350          C  
ATOM  25469  CG  LEU A1575      95.351 -67.320 -64.510  1.00 26.350          C  
ATOM  25470  CD1 LEU A1575      93.856 -67.153 -64.788  1.00 26.350          C  
ATOM  25471  CD2 LEU A1575      95.746 -68.793 -64.525  1.00 26.350          C  
ATOM  25472  H   LEU A1575      97.564 -65.148 -63.833  1.00 22.460          H  
ATOM  25473  HA  LEU A1575      98.030 -67.525 -65.547  1.00 22.630          H  
ATOM  25474 1HB  LEU A1575      95.788 -65.498 -65.520  1.00 31.620          H  
ATOM  25475 2HB  LEU A1575      95.875 -66.934 -66.544  1.00 31.620          H  
ATOM  25476  HG  LEU A1575      95.563 -66.903 -63.523  1.00 31.620          H  
ATOM  25477 1HD1 LEU A1575      93.281 -67.681 -64.026  1.00 31.620          H  
ATOM  25478 2HD1 LEU A1575      93.593 -66.111 -64.775  1.00 31.620          H  
ATOM  25479 3HD1 LEU A1575      93.618 -67.558 -65.766  1.00 31.620          H  
ATOM  25480 1HD2 LEU A1575      95.182 -69.317 -63.770  1.00 31.620          H  
ATOM  25481 2HD2 LEU A1575      95.532 -69.223 -65.504  1.00 31.620          H  
ATOM  25482 3HD2 LEU A1575      96.805 -68.904 -64.305  1.00 31.620          H  
ATOM  25483  N   LEU A1576      98.310 -66.363 -67.770  1.00 19.810          N  
ATOM  25484  CA  LEU A1576      98.799 -65.713 -68.975  1.00 20.410          C  
ATOM  25485  C   LEU A1576      97.859 -64.637 -69.481  1.00 20.530          C  
ATOM  25486  O   LEU A1576      96.644 -64.799 -69.443  1.00 20.290          O  
ATOM  25487  CB  LEU A1576      98.961 -66.735 -70.104  1.00 28.330          C  
ATOM  25488  CG  LEU A1576     100.022 -67.825 -69.952  1.00 28.330          C  
ATOM  25489  CD1 LEU A1576      99.856 -68.791 -71.113  1.00 28.330          C  
ATOM  25490  CD2 LEU A1576     101.428 -67.212 -69.972  1.00 28.330          C  
ATOM  25491  H   LEU A1576      97.991 -67.319 -67.815  1.00 23.770          H  
ATOM  25492  HA  LEU A1576      99.752 -65.241 -68.747  1.00 24.490          H  
ATOM  25493 1HB  LEU A1576      98.008 -67.241 -70.225  1.00 34.000          H  
ATOM  25494 2HB  LEU A1576      99.174 -66.195 -71.026  1.00 34.000          H  
ATOM  25495  HG  LEU A1576      99.874 -68.368 -69.020  1.00 34.000          H  
ATOM  25496 1HD1 LEU A1576     100.596 -69.588 -71.033  1.00 34.000          H  
ATOM  25497 2HD1 LEU A1576      98.856 -69.225 -71.085  1.00 34.000          H  
ATOM  25498 3HD1 LEU A1576      99.994 -68.260 -72.050  1.00 34.000          H  
ATOM  25499 1HD2 LEU A1576     102.168 -68.008 -69.884  1.00 34.000          H  
ATOM  25500 2HD2 LEU A1576     101.583 -66.676 -70.909  1.00 34.000          H  
ATOM  25501 3HD2 LEU A1576     101.554 -66.525 -69.140  1.00 34.000          H  
ATOM  25502  N   GLU A1577      98.445 -63.572 -70.017  1.00 21.000          N  
ATOM  25503  CA  GLU A1577      97.723 -62.460 -70.633  1.00 21.270          C  
ATOM  25504  C   GLU A1577      97.089 -62.838 -71.978  1.00 21.680          C  
ATOM  25505  O   GLU A1577      96.014 -62.366 -72.342  1.00 21.720          O  
ATOM  25506  CB  GLU A1577      98.685 -61.284 -70.845  1.00 29.670          C  
ATOM  25507  CG  GLU A1577      98.053 -59.974 -71.339  1.00 29.670          C  
ATOM  25508  CD  GLU A1577      97.110 -59.347 -70.335  1.00 29.670          C  
ATOM  25509  OE1 GLU A1577      97.182 -59.703 -69.183  1.00 29.670          O  
ATOM  25510  OE2 GLU A1577      96.324 -58.507 -70.717  1.00 29.670          O  
ATOM  25511  H   GLU A1577      99.453 -63.519 -69.972  1.00 25.200          H  
ATOM  25512  HA  GLU A1577      96.928 -62.152 -69.950  1.00 25.520          H  
ATOM  25513 1HB  GLU A1577      99.204 -61.070 -69.909  1.00 35.600          H  
ATOM  25514 2HB  GLU A1577      99.443 -61.570 -71.575  1.00 35.600          H  
ATOM  25515 1HG  GLU A1577      98.850 -59.264 -71.557  1.00 35.600          H  
ATOM  25516 2HG  GLU A1577      97.515 -60.161 -72.267  1.00 35.600          H  
ATOM  25517  N   ARG A1578      97.757 -63.698 -72.740  1.00 22.080          N  
ATOM  25518  CA  ARG A1578      97.291 -64.013 -74.087  1.00 22.590          C  
ATOM  25519  C   ARG A1578      95.823 -64.503 -74.200  1.00 22.600          C  
ATOM  25520  O   ARG A1578      95.139 -64.075 -75.129  1.00 22.610          O  
ATOM  25521  CB  ARG A1578      98.248 -65.013 -74.731  1.00 31.420          C  
ATOM  25522  CG  ARG A1578      99.594 -64.424 -75.128  1.00 31.420          C  
ATOM  25523  CD  ARG A1578     100.389 -65.346 -75.996  1.00 31.420          C  
ATOM  25524  NE  ARG A1578     100.775 -66.583 -75.290  1.00 31.420          N  
ATOM  25525  CZ  ARG A1578     101.882 -66.738 -74.516  1.00 31.420          C  
ATOM  25526  NH1 ARG A1578     102.717 -65.733 -74.325  1.00 31.420          N  
ATOM  25527  NH2 ARG A1578     102.127 -67.909 -73.948  1.00 31.420          N  
ATOM  25528  H   ARG A1578      98.624 -64.085 -72.399  1.00 26.500          H  
ATOM  25529  HA  ARG A1578      97.366 -63.093 -74.668  1.00 27.110          H  
ATOM  25530 1HB  ARG A1578      98.484 -65.810 -74.046  1.00 37.710          H  
ATOM  25531 2HB  ARG A1578      97.788 -65.454 -75.614  1.00 37.710          H  
ATOM  25532 1HG  ARG A1578      99.431 -63.496 -75.678  1.00 37.710          H  
ATOM  25533 2HG  ARG A1578     100.169 -64.212 -74.231  1.00 37.710          H  
ATOM  25534 1HD  ARG A1578      99.781 -65.629 -76.856  1.00 37.710          H  
ATOM  25535 2HD  ARG A1578     101.287 -64.848 -76.349  1.00 37.710          H  
ATOM  25536  HE  ARG A1578     100.174 -67.390 -75.410  1.00 37.710          H  
ATOM  25537 1HH1 ARG A1578     102.544 -64.836 -74.754  1.00 37.710          H  
ATOM  25538 2HH1 ARG A1578     103.540 -65.858 -73.750  1.00 37.710          H  
ATOM  25539 1HH2 ARG A1578     101.494 -68.684 -74.091  1.00 37.710          H  
ATOM  25540 2HH2 ARG A1578     102.948 -68.034 -73.373  1.00 37.710          H  
ATOM  25541  N   PRO A1579      95.294 -65.401 -73.337  1.00 22.720          N  
ATOM  25542  CA  PRO A1579      93.904 -65.817 -73.323  1.00 22.850          C  
ATOM  25543  C   PRO A1579      92.991 -64.919 -72.478  1.00 22.750          C  
ATOM  25544  O   PRO A1579      91.829 -65.268 -72.267  1.00 22.650          O  
ATOM  25545  CB  PRO A1579      93.994 -67.232 -72.748  1.00 34.280          C  
ATOM  25546  CG  PRO A1579      95.132 -67.151 -71.774  1.00 34.280          C  
ATOM  25547  CD  PRO A1579      96.138 -66.220 -72.434  1.00 34.280          C  
ATOM  25548  HA  PRO A1579      93.536 -65.851 -74.359  1.00 27.420          H  
ATOM  25549 1HB  PRO A1579      93.039 -67.510 -72.269  1.00 41.130          H  
ATOM  25550 2HB  PRO A1579      94.168 -67.958 -73.556  1.00 41.130          H  
ATOM  25551 1HG  PRO A1579      94.784 -66.751 -70.805  1.00 41.130          H  
ATOM  25552 2HG  PRO A1579      95.541 -68.152 -71.575  1.00 41.130          H  
ATOM  25553 1HD  PRO A1579      96.583 -65.645 -71.677  1.00 41.130          H  
ATOM  25554 2HD  PRO A1579      96.854 -66.819 -72.987  1.00 41.130          H  
ATOM  25555  N   ARG A1580      93.495 -63.788 -71.965  1.00 22.880          N  
ATOM  25556  CA  ARG A1580      92.742 -62.950 -71.033  1.00 22.920          C  
ATOM  25557  C   ARG A1580      91.234 -62.770 -71.269  1.00 23.280          C  
ATOM  25558  O   ARG A1580      90.472 -62.904 -70.315  1.00 23.380          O  
ATOM  25559  CB  ARG A1580      93.415 -61.590 -70.856  1.00 32.070          C  
ATOM  25560  CG  ARG A1580      92.682 -60.618 -69.950  1.00 32.070          C  
ATOM  25561  CD  ARG A1580      93.485 -59.429 -69.690  1.00 32.070          C  
ATOM  25562  NE  ARG A1580      92.807 -58.501 -68.797  1.00 32.070          N  
ATOM  25563  CZ  ARG A1580      93.314 -57.318 -68.389  1.00 32.070          C  
ATOM  25564  NH1 ARG A1580      94.505 -56.922 -68.809  1.00 32.070          N  
ATOM  25565  NH2 ARG A1580      92.610 -56.554 -67.557  1.00 32.070          N  
ATOM  25566  H   ARG A1580      94.444 -63.472 -72.191  1.00 27.460          H  
ATOM  25567  HA  ARG A1580      92.838 -63.432 -70.071  1.00 27.500          H  
ATOM  25568 1HB  ARG A1580      94.381 -61.758 -70.378  1.00 38.490          H  
ATOM  25569 2HB  ARG A1580      93.628 -61.105 -71.793  1.00 38.490          H  
ATOM  25570 1HG  ARG A1580      91.774 -60.284 -70.446  1.00 38.490          H  
ATOM  25571 2HG  ARG A1580      92.425 -61.072 -69.024  1.00 38.490          H  
ATOM  25572 1HD  ARG A1580      94.420 -59.734 -69.219  1.00 38.490          H  
ATOM  25573 2HD  ARG A1580      93.696 -58.920 -70.630  1.00 38.490          H  
ATOM  25574  HE  ARG A1580      91.895 -58.765 -68.452  1.00 38.490          H  
ATOM  25575 1HH1 ARG A1580      95.065 -57.514 -69.451  1.00 38.490          H  
ATOM  25576 2HH1 ARG A1580      94.885 -56.042 -68.501  1.00 38.490          H  
ATOM  25577 1HH2 ARG A1580      91.704 -56.861 -67.221  1.00 38.490          H  
ATOM  25578 2HH2 ARG A1580      92.981 -55.671 -67.239  1.00 38.490          H  
ATOM  25579  N   PRO A1581      90.724 -62.458 -72.481  1.00 23.560          N  
ATOM  25580  CA  PRO A1581      89.307 -62.221 -72.732  1.00 23.790          C  
ATOM  25581  C   PRO A1581      88.407 -63.407 -72.368  1.00 23.880          C  
ATOM  25582  O   PRO A1581      87.206 -63.229 -72.125  1.00 23.770          O  
ATOM  25583  CB  PRO A1581      89.279 -61.955 -74.246  1.00 35.690          C  
ATOM  25584  CG  PRO A1581      90.666 -61.465 -74.583  1.00 35.690          C  
ATOM  25585  CD  PRO A1581      91.576 -62.260 -73.692  1.00 35.690          C  
ATOM  25586  HA  PRO A1581      88.997 -61.322 -72.178  1.00 28.550          H  
ATOM  25587 1HB  PRO A1581      89.033 -62.876 -74.781  1.00 42.820          H  
ATOM  25588 2HB  PRO A1581      88.494 -61.223 -74.488  1.00 42.820          H  
ATOM  25589 1HG  PRO A1581      90.879 -61.628 -75.650  1.00 42.820          H  
ATOM  25590 2HG  PRO A1581      90.740 -60.382 -74.404  1.00 42.820          H  
ATOM  25591 1HD  PRO A1581      91.793 -63.213 -74.188  1.00 42.820          H  
ATOM  25592 2HD  PRO A1581      92.470 -61.690 -73.505  1.00 42.820          H  
ATOM  25593  N   THR A1582      88.979 -64.611 -72.286  1.00 24.150          N  
ATOM  25594  CA  THR A1582      88.197 -65.800 -71.980  1.00 24.360          C  
ATOM  25595  C   THR A1582      87.749 -65.822 -70.527  1.00 24.460          C  
ATOM  25596  O   THR A1582      86.914 -66.640 -70.142  1.00 24.530          O  
ATOM  25597  CB  THR A1582      88.973 -67.090 -72.310  1.00 34.020          C  
ATOM  25598  OG1 THR A1582      90.160 -67.186 -71.508  1.00 34.020          O  
ATOM  25599  CG2 THR A1582      89.354 -67.112 -73.782  1.00 34.020          C  
ATOM  25600  H   THR A1582      89.983 -64.724 -72.423  1.00 28.980          H  
ATOM  25601  HA  THR A1582      87.310 -65.787 -72.601  1.00 29.230          H  
ATOM  25602  HB  THR A1582      88.338 -67.947 -72.099  1.00 40.820          H  
ATOM  25603  HG1 THR A1582      90.734 -66.412 -71.669  1.00 40.820          H  
ATOM  25604 1HG2 THR A1582      89.886 -68.035 -74.003  1.00 40.820          H  
ATOM  25605 2HG2 THR A1582      88.453 -67.057 -74.387  1.00 40.820          H  
ATOM  25606 3HG2 THR A1582      89.995 -66.262 -74.007  1.00 40.820          H  
ATOM  25607  N   TRP A1583      88.254 -64.877 -69.725  1.00 24.550          N  
ATOM  25608  CA  TRP A1583      87.902 -64.772 -68.322  1.00 24.740          C  
ATOM  25609  C   TRP A1583      86.640 -63.907 -68.162  1.00 24.790          C  
ATOM  25610  O   TRP A1583      86.085 -63.798 -67.060  1.00 24.680          O  
ATOM  25611  CB  TRP A1583      89.070 -64.146 -67.559  1.00 34.560          C  
ATOM  25612  CG  TRP A1583      90.367 -64.901 -67.742  1.00 34.560          C  
ATOM  25613  CD1 TRP A1583      90.534 -66.192 -68.145  1.00 34.560          C  
ATOM  25614  CD2 TRP A1583      91.694 -64.363 -67.591  1.00 34.560          C  
ATOM  25615  NE1 TRP A1583      91.865 -66.477 -68.253  1.00 34.560          N  
ATOM  25616  CE2 TRP A1583      92.584 -65.375 -67.928  1.00 34.560          C  
ATOM  25617  CE3 TRP A1583      92.190 -63.116 -67.224  1.00 34.560          C  
ATOM  25618  CZ2 TRP A1583      93.942 -65.177 -67.915  1.00 34.560          C  
ATOM  25619  CZ3 TRP A1583      93.559 -62.921 -67.209  1.00 34.560          C  
ATOM  25620  CH2 TRP A1583      94.407 -63.922 -67.544  1.00 34.560          C  
ATOM  25621  H   TRP A1583      88.950 -64.226 -70.100  1.00 29.460          H  
ATOM  25622  HA  TRP A1583      87.693 -65.767 -67.933  1.00 29.690          H  
ATOM  25623 1HB  TRP A1583      89.218 -63.123 -67.911  1.00 41.470          H  
ATOM  25624 2HB  TRP A1583      88.838 -64.100 -66.499  1.00 41.470          H  
ATOM  25625  HD1 TRP A1583      89.731 -66.896 -68.370  1.00 41.470          H  
ATOM  25626  HE1 TRP A1583      92.257 -67.361 -68.549  1.00 41.470          H  
ATOM  25627  HE3 TRP A1583      91.511 -62.309 -66.961  1.00 41.470          H  
ATOM  25628  HZ2 TRP A1583      94.646 -65.958 -68.190  1.00 41.470          H  
ATOM  25629  HZ3 TRP A1583      93.942 -61.944 -66.923  1.00 41.470          H  
ATOM  25630  HH2 TRP A1583      95.483 -63.735 -67.524  1.00 41.470          H  
ATOM  25631  N   SER A1584      86.195 -63.276 -69.264  1.00 25.050          N  
ATOM  25632  CA  SER A1584      84.987 -62.453 -69.266  1.00 25.230          C  
ATOM  25633  C   SER A1584      83.851 -63.182 -69.994  1.00 25.350          C  
ATOM  25634  O   SER A1584      82.672 -62.948 -69.725  1.00 25.330          O  
ATOM  25635  CB  SER A1584      85.237 -61.122 -69.958  1.00 35.250          C  
ATOM  25636  OG  SER A1584      86.191 -60.354 -69.276  1.00 35.250          O  
ATOM  25637  H   SER A1584      86.702 -63.370 -70.142  1.00 30.060          H  
ATOM  25638  HA  SER A1584      84.680 -62.271 -68.237  1.00 30.280          H  
ATOM  25639 1HB  SER A1584      85.579 -61.309 -70.978  1.00 42.300          H  
ATOM  25640 2HB  SER A1584      84.302 -60.571 -70.025  1.00 42.300          H  
ATOM  25641  HG  SER A1584      86.240 -59.520 -69.746  1.00 42.300          H  
ATOM  25642  N   MET A1585      84.227 -64.079 -70.909  1.00 25.560          N  
ATOM  25643  CA  MET A1585      83.292 -64.832 -71.739  1.00 25.800          C  
ATOM  25644  C   MET A1585      82.440 -65.833 -70.946  1.00 26.020          C  
ATOM  25645  O   MET A1585      82.909 -66.386 -69.952  1.00 26.200          O  
ATOM  25646  CB  MET A1585      84.061 -65.632 -72.783  1.00 36.020          C  
ATOM  25647  CG  MET A1585      84.726 -64.833 -73.850  1.00 36.020          C  
ATOM  25648  SD  MET A1585      85.587 -65.878 -75.023  1.00 36.020          S  
ATOM  25649  CE  MET A1585      86.537 -64.649 -75.881  1.00 36.020          C  
ATOM  25650  H   MET A1585      85.225 -64.161 -71.094  1.00 30.670          H  
ATOM  25651  HA  MET A1585      82.662 -64.098 -72.226  1.00 30.960          H  
ATOM  25652 1HB  MET A1585      84.837 -66.211 -72.278  1.00 43.230          H  
ATOM  25653 2HB  MET A1585      83.399 -66.343 -73.254  1.00 43.230          H  
ATOM  25654 1HG  MET A1585      83.976 -64.255 -74.386  1.00 43.230          H  
ATOM  25655 2HG  MET A1585      85.425 -64.145 -73.418  1.00 43.230          H  
ATOM  25656 1HE  MET A1585      87.142 -65.127 -76.650  1.00 43.230          H  
ATOM  25657 2HE  MET A1585      85.867 -63.923 -76.341  1.00 43.230          H  
ATOM  25658 3HE  MET A1585      87.180 -64.146 -75.174  1.00 43.230          H  
ATOM  25659  N   PRO A1586      81.185 -66.079 -71.370  1.00 26.110          N  
ATOM  25660  CA  PRO A1586      80.269 -67.072 -70.836  1.00 26.440          C  
ATOM  25661  C   PRO A1586      80.653 -68.497 -71.186  1.00 26.800          C  
ATOM  25662  O   PRO A1586      81.219 -68.759 -72.254  1.00 27.130          O  
ATOM  25663  CB  PRO A1586      78.954 -66.714 -71.523  1.00 39.660          C  
ATOM  25664  CG  PRO A1586      79.346 -66.025 -72.791  1.00 39.660          C  
ATOM  25665  CD  PRO A1586      80.608 -65.283 -72.480  1.00 39.660          C  
ATOM  25666  HA  PRO A1586      80.197 -66.948 -69.747  1.00 31.730          H  
ATOM  25667 1HB  PRO A1586      78.387 -67.641 -71.718  1.00 47.590          H  
ATOM  25668 2HB  PRO A1586      78.351 -66.123 -70.890  1.00 47.590          H  
ATOM  25669 1HG  PRO A1586      79.498 -66.741 -73.567  1.00 47.590          H  
ATOM  25670 2HG  PRO A1586      78.532 -65.364 -73.119  1.00 47.590          H  
ATOM  25671 1HD  PRO A1586      81.236 -65.324 -73.380  1.00 47.590          H  
ATOM  25672 2HD  PRO A1586      80.387 -64.254 -72.161  1.00 47.590          H  
ATOM  25673  N   LYS A1587      80.226 -69.429 -70.346  1.00 26.810          N  
ATOM  25674  CA  LYS A1587      80.356 -70.847 -70.632  1.00 27.210          C  
ATOM  25675  C   LYS A1587      79.529 -71.099 -71.884  1.00 27.140          C  
ATOM  25676  O   LYS A1587      78.420 -70.583 -71.980  1.00 27.040          O  
ATOM  25677  CB  LYS A1587      79.835 -71.679 -69.457  1.00 37.930          C  
ATOM  25678  CG  LYS A1587      80.021 -73.180 -69.604  1.00 37.930          C  
ATOM  25679  CD  LYS A1587      79.481 -73.934 -68.399  1.00 37.930          C  
ATOM  25680  CE  LYS A1587      79.609 -75.434 -68.610  1.00 37.930          C  
ATOM  25681  NZ  LYS A1587      78.960 -76.210 -67.528  1.00 37.930          N  
ATOM  25682  H   LYS A1587      79.775 -69.148 -69.487  1.00 32.170          H  
ATOM  25683  HA  LYS A1587      81.399 -71.090 -70.839  1.00 32.650          H  
ATOM  25684 1HB  LYS A1587      80.340 -71.372 -68.545  1.00 45.520          H  
ATOM  25685 2HB  LYS A1587      78.769 -71.483 -69.322  1.00 45.520          H  
ATOM  25686 1HG  LYS A1587      79.497 -73.536 -70.485  1.00 45.520          H  
ATOM  25687 2HG  LYS A1587      81.081 -73.404 -69.715  1.00 45.520          H  
ATOM  25688 1HD  LYS A1587      80.027 -73.647 -67.499  1.00 45.520          H  
ATOM  25689 2HD  LYS A1587      78.424 -73.690 -68.263  1.00 45.520          H  
ATOM  25690 1HE  LYS A1587      79.149 -75.690 -69.556  1.00 45.520          H  
ATOM  25691 2HE  LYS A1587      80.666 -75.702 -68.650  1.00 45.520          H  
ATOM  25692 1HZ  LYS A1587      79.060 -77.196 -67.722  1.00 45.520          H  
ATOM  25693 2HZ  LYS A1587      79.386 -75.992 -66.644  1.00 45.520          H  
ATOM  25694 3HZ  LYS A1587      77.963 -75.978 -67.496  1.00 45.520          H  
ATOM  25695  N   LYS A1588      80.004 -71.932 -72.813  1.00 27.300          N  
ATOM  25696  CA  LYS A1588      79.247 -72.183 -74.047  1.00 27.410          C  
ATOM  25697  C   LYS A1588      77.770 -72.530 -73.817  1.00 27.630          C  
ATOM  25698  O   LYS A1588      76.909 -72.099 -74.579  1.00 27.740          O  
ATOM  25699  CB  LYS A1588      79.908 -73.258 -74.914  1.00 38.330          C  
ATOM  25700  CG  LYS A1588      79.183 -73.458 -76.264  1.00 38.330          C  
ATOM  25701  CD  LYS A1588      79.903 -74.422 -77.214  1.00 38.330          C  
ATOM  25702  CE  LYS A1588      79.125 -74.518 -78.547  1.00 38.330          C  
ATOM  25703  NZ  LYS A1588      79.815 -75.354 -79.578  1.00 38.330          N  
ATOM  25704  H   LYS A1588      80.916 -72.349 -72.685  1.00 32.760          H  
ATOM  25705  HA  LYS A1588      79.268 -71.269 -74.625  1.00 32.890          H  
ATOM  25706 1HB  LYS A1588      80.940 -72.978 -75.121  1.00 46.000          H  
ATOM  25707 2HB  LYS A1588      79.916 -74.211 -74.384  1.00 46.000          H  
ATOM  25708 1HG  LYS A1588      78.184 -73.864 -76.081  1.00 46.000          H  
ATOM  25709 2HG  LYS A1588      79.070 -72.491 -76.754  1.00 46.000          H  
ATOM  25710 1HD  LYS A1588      80.917 -74.073 -77.406  1.00 46.000          H  
ATOM  25711 2HD  LYS A1588      79.951 -75.417 -76.761  1.00 46.000          H  
ATOM  25712 1HE  LYS A1588      78.140 -74.949 -78.354  1.00 46.000          H  
ATOM  25713 2HE  LYS A1588      78.998 -73.513 -78.945  1.00 46.000          H  
ATOM  25714 1HZ  LYS A1588      79.237 -75.356 -80.456  1.00 46.000          H  
ATOM  25715 2HZ  LYS A1588      80.714 -74.968 -79.788  1.00 46.000          H  
ATOM  25716 3HZ  LYS A1588      79.930 -76.308 -79.248  1.00 46.000          H  
ATOM  25717  N   GLU A1589      77.463 -73.289 -72.771  1.00 27.760          N  
ATOM  25718  CA  GLU A1589      76.093 -73.709 -72.462  1.00 28.060          C  
ATOM  25719  C   GLU A1589      75.139 -72.528 -72.187  1.00 27.980          C  
ATOM  25720  O   GLU A1589      73.918 -72.678 -72.262  1.00 27.900          O  
ATOM  25721  CB  GLU A1589      76.102 -74.659 -71.259  1.00 39.160          C  
ATOM  25722  CG  GLU A1589      76.728 -76.029 -71.546  1.00 39.160          C  
ATOM  25723  CD  GLU A1589      76.766 -76.951 -70.344  1.00 39.160          C  
ATOM  25724  OE1 GLU A1589      76.441 -76.512 -69.255  1.00 39.160          O  
ATOM  25725  OE2 GLU A1589      77.155 -78.080 -70.505  1.00 39.160          O  
ATOM  25726  H   GLU A1589      78.210 -73.624 -72.183  1.00 33.310          H  
ATOM  25727  HA  GLU A1589      75.707 -74.256 -73.325  1.00 33.670          H  
ATOM  25728 1HB  GLU A1589      76.661 -74.199 -70.443  1.00 47.000          H  
ATOM  25729 2HB  GLU A1589      75.082 -74.817 -70.910  1.00 47.000          H  
ATOM  25730 1HG  GLU A1589      76.150 -76.509 -72.339  1.00 47.000          H  
ATOM  25731 2HG  GLU A1589      77.740 -75.880 -71.917  1.00 47.000          H  
ATOM  25732  N   SER A1590      75.698 -71.374 -71.816  1.00 27.780          N  
ATOM  25733  CA  SER A1590      74.961 -70.155 -71.499  1.00 27.610          C  
ATOM  25734  C   SER A1590      74.800 -69.242 -72.721  1.00 27.210          C  
ATOM  25735  O   SER A1590      74.216 -68.156 -72.617  1.00 26.950          O  
ATOM  25736  CB  SER A1590      75.686 -69.373 -70.406  1.00 38.720          C  
ATOM  25737  OG  SER A1590      75.736 -70.079 -69.188  1.00 38.720          O  
ATOM  25738  H   SER A1590      76.713 -71.307 -71.795  1.00 33.340          H  
ATOM  25739  HA  SER A1590      73.971 -70.438 -71.144  1.00 33.130          H  
ATOM  25740 1HB  SER A1590      76.700 -69.163 -70.739  1.00 46.470          H  
ATOM  25741 2HB  SER A1590      75.192 -68.417 -70.256  1.00 46.470          H  
ATOM  25742  HG  SER A1590      76.357 -69.600 -68.637  1.00 46.470          H  
ATOM  25743  N   ARG A1591      75.361 -69.631 -73.867  1.00 27.220          N  
ATOM  25744  CA  ARG A1591      75.315 -68.786 -75.050  1.00 27.130          C  
ATOM  25745  C   ARG A1591      74.112 -69.114 -75.926  1.00 26.600          C  
ATOM  25746  O   ARG A1591      74.101 -70.115 -76.635  1.00 26.620          O  
ATOM  25747  CB  ARG A1591      76.587 -68.968 -75.870  1.00 38.020          C  
ATOM  25748  CG  ARG A1591      77.863 -68.588 -75.137  1.00 38.020          C  
ATOM  25749  CD  ARG A1591      79.082 -68.759 -75.986  1.00 38.020          C  
ATOM  25750  NE  ARG A1591      80.327 -68.636 -75.203  1.00 38.020          N  
ATOM  25751  CZ  ARG A1591      81.568 -68.578 -75.694  1.00 38.020          C  
ATOM  25752  NH1 ARG A1591      81.808 -68.603 -76.995  1.00 38.020          N  
ATOM  25753  NH2 ARG A1591      82.543 -68.499 -74.822  1.00 38.020          N  
ATOM  25754  H   ARG A1591      75.826 -70.543 -73.928  1.00 32.660          H  
ATOM  25755  HA  ARG A1591      75.247 -67.747 -74.732  1.00 32.560          H  
ATOM  25756 1HB  ARG A1591      76.682 -70.013 -76.158  1.00 45.620          H  
ATOM  25757 2HB  ARG A1591      76.533 -68.379 -76.782  1.00 45.620          H  
ATOM  25758 1HG  ARG A1591      77.784 -67.548 -74.859  1.00 45.620          H  
ATOM  25759 2HG  ARG A1591      77.973 -69.196 -74.241  1.00 45.620          H  
ATOM  25760 1HD  ARG A1591      79.063 -69.741 -76.458  1.00 45.620          H  
ATOM  25761 2HD  ARG A1591      79.081 -67.988 -76.754  1.00 45.620          H  
ATOM  25762  HE  ARG A1591      80.275 -68.626 -74.166  1.00 45.620          H  
ATOM  25763 1HH1 ARG A1591      81.047 -68.666 -77.653  1.00 45.620          H  
ATOM  25764 2HH1 ARG A1591      82.760 -68.560 -77.334  1.00 45.620          H  
ATOM  25765 1HH2 ARG A1591      82.286 -68.497 -73.816  1.00 45.620          H  
ATOM  25766 2HH2 ARG A1591      83.507 -68.453 -75.121  1.00 45.620          H  
ATOM  25767  N   VAL A1592      73.112 -68.235 -75.921  1.00 26.220          N  
ATOM  25768  CA  VAL A1592      71.911 -68.518 -76.688  1.00 25.830          C  
ATOM  25769  C   VAL A1592      72.057 -68.373 -78.229  1.00 25.760          C  
ATOM  25770  O   VAL A1592      71.226 -68.934 -78.940  1.00 25.820          O  
ATOM  25771  CB  VAL A1592      70.696 -67.730 -76.139  1.00 36.320          C  
ATOM  25772  CG1 VAL A1592      70.512 -68.102 -74.685  1.00 36.320          C  
ATOM  25773  CG2 VAL A1592      70.846 -66.263 -76.296  1.00 36.320          C  
ATOM  25774  H   VAL A1592      73.182 -67.418 -75.333  1.00 31.460          H  
ATOM  25775  HA  VAL A1592      71.665 -69.566 -76.502  1.00 31.000          H  
ATOM  25776  HB  VAL A1592      69.799 -68.053 -76.668  1.00 43.580          H  
ATOM  25777 1HG1 VAL A1592      69.637 -67.595 -74.296  1.00 43.580          H  
ATOM  25778 2HG1 VAL A1592      70.373 -69.179 -74.604  1.00 43.580          H  
ATOM  25779 3HG1 VAL A1592      71.386 -67.806 -74.106  1.00 43.580          H  
ATOM  25780 1HG2 VAL A1592      69.968 -65.761 -75.899  1.00 43.580          H  
ATOM  25781 2HG2 VAL A1592      71.725 -65.916 -75.774  1.00 43.580          H  
ATOM  25782 3HG2 VAL A1592      70.921 -66.034 -77.342  1.00 43.580          H  
ATOM  25783  N   PRO A1593      73.049 -67.621 -78.800  1.00 25.720          N  
ATOM  25784  CA  PRO A1593      74.054 -66.653 -78.318  1.00 25.620          C  
ATOM  25785  C   PRO A1593      73.445 -65.296 -78.052  1.00 25.400          C  
ATOM  25786  O   PRO A1593      72.503 -64.916 -78.746  1.00 25.410          O  
ATOM  25787  CB  PRO A1593      75.022 -66.570 -79.500  1.00 38.430          C  
ATOM  25788  CG  PRO A1593      74.158 -66.810 -80.703  1.00 38.430          C  
ATOM  25789  CD  PRO A1593      73.129 -67.824 -80.248  1.00 38.430          C  
ATOM  25790  HA  PRO A1593      74.614 -67.007 -77.460  1.00 30.740          H  
ATOM  25791 1HB  PRO A1593      75.507 -65.578 -79.519  1.00 46.120          H  
ATOM  25792 2HB  PRO A1593      75.822 -67.317 -79.389  1.00 46.120          H  
ATOM  25793 1HG  PRO A1593      73.693 -65.864 -81.031  1.00 46.120          H  
ATOM  25794 2HG  PRO A1593      74.767 -67.171 -81.543  1.00 46.120          H  
ATOM  25795 1HD  PRO A1593      72.157 -67.603 -80.705  1.00 46.120          H  
ATOM  25796 2HD  PRO A1593      73.459 -68.853 -80.464  1.00 46.120          H  
ATOM  25797  N   GLY A1594      74.028 -64.518 -77.145  1.00 25.300          N  
ATOM  25798  CA  GLY A1594      73.572 -63.140 -76.966  1.00 25.200          C  
ATOM  25799  C   GLY A1594      72.582 -62.938 -75.814  1.00 25.160          C  
ATOM  25800  O   GLY A1594      71.409 -62.646 -76.046  1.00 25.170          O  
ATOM  25801  H   GLY A1594      74.796 -64.867 -76.589  1.00 30.360          H  
ATOM  25802 1HA  GLY A1594      74.440 -62.501 -76.800  1.00 30.240          H  
ATOM  25803 2HA  GLY A1594      73.115 -62.793 -77.892  1.00 30.240          H  
ATOM  25804  N   ARG A1595      73.051 -63.094 -74.577  1.00 25.210          N  
ATOM  25805  CA  ARG A1595      72.202 -62.922 -73.403  1.00 25.300          C  
ATOM  25806  C   ARG A1595      73.071 -62.642 -72.183  1.00 24.900          C  
ATOM  25807  O   ARG A1595      74.272 -62.919 -72.198  1.00 24.550          O  
ATOM  25808  CB  ARG A1595      71.347 -64.168 -73.156  1.00 35.380          C  
ATOM  25809  CG  ARG A1595      70.205 -64.022 -72.128  1.00 35.380          C  
ATOM  25810  CD  ARG A1595      69.396 -65.236 -72.030  1.00 35.380          C  
ATOM  25811  NE  ARG A1595      70.138 -66.306 -71.367  1.00 35.380          N  
ATOM  25812  CZ  ARG A1595      69.697 -67.568 -71.171  1.00 35.380          C  
ATOM  25813  NH1 ARG A1595      68.506 -67.941 -71.597  1.00 35.380          N  
ATOM  25814  NH2 ARG A1595      70.478 -68.426 -70.542  1.00 35.380          N  
ATOM  25815  H   ARG A1595      74.022 -63.331 -74.444  1.00 30.250          H  
ATOM  25816  HA  ARG A1595      71.541 -62.071 -73.566  1.00 30.360          H  
ATOM  25817 1HB  ARG A1595      70.881 -64.462 -74.080  1.00 42.460          H  
ATOM  25818 2HB  ARG A1595      71.986 -64.993 -72.835  1.00 42.460          H  
ATOM  25819 1HG  ARG A1595      70.595 -63.872 -71.133  1.00 42.460          H  
ATOM  25820 2HG  ARG A1595      69.562 -63.189 -72.402  1.00 42.460          H  
ATOM  25821 1HD  ARG A1595      68.500 -65.025 -71.450  1.00 42.460          H  
ATOM  25822 2HD  ARG A1595      69.123 -65.565 -73.031  1.00 42.460          H  
ATOM  25823  HE  ARG A1595      71.071 -66.081 -71.008  1.00 42.460          H  
ATOM  25824 1HH1 ARG A1595      67.908 -67.285 -72.076  1.00 42.460          H  
ATOM  25825 2HH1 ARG A1595      68.187 -68.887 -71.442  1.00 42.460          H  
ATOM  25826 1HH2 ARG A1595      71.381 -68.108 -70.212  1.00 42.460          H  
ATOM  25827 2HH2 ARG A1595      70.175 -69.375 -70.380  1.00 42.460          H  
ATOM  25828  N   LYS A1596      72.462 -62.096 -71.135  1.00 25.050          N  
ATOM  25829  CA  LYS A1596      73.129 -61.924 -69.854  1.00 24.760          C  
ATOM  25830  C   LYS A1596      73.334 -63.308 -69.256  1.00 24.220          C  
ATOM  25831  O   LYS A1596      72.561 -64.228 -69.534  1.00 24.270          O  
ATOM  25832  CB  LYS A1596      72.315 -61.027 -68.926  1.00 34.780          C  
ATOM  25833  CG  LYS A1596      72.221 -59.575 -69.395  1.00 34.780          C  
ATOM  25834  CD  LYS A1596      71.422 -58.718 -68.419  1.00 34.780          C  
ATOM  25835  CE  LYS A1596      71.329 -57.269 -68.896  1.00 34.780          C  
ATOM  25836  NZ  LYS A1596      70.526 -56.426 -67.964  1.00 34.780          N  
ATOM  25837  H   LYS A1596      71.487 -61.846 -71.220  1.00 30.060          H  
ATOM  25838  HA  LYS A1596      74.109 -61.475 -70.016  1.00 29.710          H  
ATOM  25839 1HB  LYS A1596      71.303 -61.418 -68.841  1.00 41.740          H  
ATOM  25840 2HB  LYS A1596      72.755 -61.037 -67.927  1.00 41.740          H  
ATOM  25841 1HG  LYS A1596      73.227 -59.163 -69.489  1.00 41.740          H  
ATOM  25842 2HG  LYS A1596      71.746 -59.542 -70.374  1.00 41.740          H  
ATOM  25843 1HD  LYS A1596      70.415 -59.123 -68.315  1.00 41.740          H  
ATOM  25844 2HD  LYS A1596      71.905 -58.736 -67.442  1.00 41.740          H  
ATOM  25845 1HE  LYS A1596      72.333 -56.853 -68.970  1.00 41.740          H  
ATOM  25846 2HE  LYS A1596      70.864 -57.246 -69.881  1.00 41.740          H  
ATOM  25847 1HZ  LYS A1596      70.489 -55.478 -68.315  1.00 41.740          H  
ATOM  25848 2HZ  LYS A1596      69.588 -56.795 -67.897  1.00 41.740          H  
ATOM  25849 3HZ  LYS A1596      70.954 -56.428 -67.050  1.00 41.740          H  
ATOM  25850  N   PHE A1597      74.358 -63.469 -68.439  1.00 23.810          N  
ATOM  25851  CA  PHE A1597      74.633 -64.769 -67.853  1.00 23.350          C  
ATOM  25852  C   PHE A1597      75.298 -64.694 -66.499  1.00 23.160          C  
ATOM  25853  O   PHE A1597      75.842 -63.657 -66.111  1.00 23.370          O  
ATOM  25854  CB  PHE A1597      75.534 -65.542 -68.805  1.00 32.870          C  
ATOM  25855  CG  PHE A1597      76.852 -64.843 -69.046  1.00 32.870          C  
ATOM  25856  CD1 PHE A1597      77.977 -65.102 -68.271  1.00 32.870          C  
ATOM  25857  CD2 PHE A1597      76.967 -63.905 -70.070  1.00 32.870          C  
ATOM  25858  CE1 PHE A1597      79.171 -64.460 -68.509  1.00 32.870          C  
ATOM  25859  CE2 PHE A1597      78.162 -63.262 -70.303  1.00 32.870          C  
ATOM  25860  CZ  PHE A1597      79.264 -63.544 -69.522  1.00 32.870          C  
ATOM  25861  H   PHE A1597      74.972 -62.693 -68.232  1.00 28.570          H  
ATOM  25862  HA  PHE A1597      73.687 -65.299 -67.737  1.00 28.020          H  
ATOM  25863 1HB  PHE A1597      75.739 -66.527 -68.400  1.00 39.450          H  
ATOM  25864 2HB  PHE A1597      75.029 -65.671 -69.766  1.00 39.450          H  
ATOM  25865  HD1 PHE A1597      77.915 -65.804 -67.472  1.00 39.450          H  
ATOM  25866  HD2 PHE A1597      76.097 -63.684 -70.698  1.00 39.450          H  
ATOM  25867  HE1 PHE A1597      80.047 -64.674 -67.892  1.00 39.450          H  
ATOM  25868  HE2 PHE A1597      78.238 -62.532 -71.105  1.00 39.450          H  
ATOM  25869  HZ  PHE A1597      80.215 -63.038 -69.708  1.00 39.450          H  
ATOM  25870  N   TYR A1598      75.263 -65.813 -65.782  1.00 22.800          N  
ATOM  25871  CA  TYR A1598      75.907 -65.888 -64.487  1.00 22.660          C  
ATOM  25872  C   TYR A1598      76.937 -66.999 -64.464  1.00 22.700          C  
ATOM  25873  O   TYR A1598      76.587 -68.157 -64.218  1.00 22.870          O  
ATOM  25874  CB  TYR A1598      74.871 -66.136 -63.396  1.00 31.780          C  
ATOM  25875  CG  TYR A1598      73.755 -65.152 -63.419  1.00 31.780          C  
ATOM  25876  CD1 TYR A1598      73.993 -63.810 -63.201  1.00 31.780          C  
ATOM  25877  CD2 TYR A1598      72.465 -65.604 -63.638  1.00 31.780          C  
ATOM  25878  CE1 TYR A1598      72.951 -62.927 -63.230  1.00 31.780          C  
ATOM  25879  CE2 TYR A1598      71.437 -64.718 -63.646  1.00 31.780          C  
ATOM  25880  CZ  TYR A1598      71.671 -63.384 -63.455  1.00 31.780          C  
ATOM  25881  OH  TYR A1598      70.629 -62.495 -63.483  1.00 31.780          O  
ATOM  25882  H   TYR A1598      74.783 -66.624 -66.145  1.00 27.360          H  
ATOM  25883  HA  TYR A1598      76.428 -64.952 -64.291  1.00 27.190          H  
ATOM  25884 1HB  TYR A1598      74.454 -67.138 -63.489  1.00 38.140          H  
ATOM  25885 2HB  TYR A1598      75.345 -66.066 -62.424  1.00 38.140          H  
ATOM  25886  HD1 TYR A1598      75.006 -63.451 -63.018  1.00 38.140          H  
ATOM  25887  HD2 TYR A1598      72.273 -66.667 -63.794  1.00 38.140          H  
ATOM  25888  HE1 TYR A1598      73.135 -61.873 -63.078  1.00 38.140          H  
ATOM  25889  HE2 TYR A1598      70.441 -65.068 -63.804  1.00 38.140          H  
ATOM  25890  HH  TYR A1598      69.811 -62.976 -63.610  1.00 38.140          H  
ATOM  25891  N   VAL A1599      78.185 -66.672 -64.785  1.00 22.660          N  
ATOM  25892  CA  VAL A1599      79.240 -67.676 -64.821  1.00 22.800          C  
ATOM  25893  C   VAL A1599      80.471 -67.180 -64.076  1.00 22.560          C  
ATOM  25894  O   VAL A1599      81.411 -66.646 -64.668  1.00 22.610          O  
ATOM  25895  CB  VAL A1599      79.606 -68.040 -66.286  1.00 31.860          C  
ATOM  25896  CG1 VAL A1599      80.701 -69.125 -66.324  1.00 31.860          C  
ATOM  25897  CG2 VAL A1599      78.342 -68.573 -67.025  1.00 31.860          C  
ATOM  25898  H   VAL A1599      78.402 -65.697 -64.951  1.00 27.190          H  
ATOM  25899  HA  VAL A1599      78.882 -68.581 -64.328  1.00 27.360          H  
ATOM  25900  HB  VAL A1599      79.993 -67.153 -66.786  1.00 38.240          H  
ATOM  25901 1HG1 VAL A1599      80.948 -69.351 -67.357  1.00 38.240          H  
ATOM  25902 2HG1 VAL A1599      81.596 -68.782 -65.828  1.00 38.240          H  
ATOM  25903 3HG1 VAL A1599      80.344 -70.027 -65.831  1.00 38.240          H  
ATOM  25904 1HG2 VAL A1599      78.587 -68.819 -68.041  1.00 38.240          H  
ATOM  25905 2HG2 VAL A1599      77.984 -69.465 -66.512  1.00 38.240          H  
ATOM  25906 3HG2 VAL A1599      77.557 -67.845 -67.026  1.00 38.240          H  
ATOM  25907  N   HIS A1600      80.516 -67.468 -62.788  1.00 22.410          N  
ATOM  25908  CA  HIS A1600      81.619 -67.085 -61.934  1.00 22.260          C  
ATOM  25909  C   HIS A1600      82.635 -68.190 -61.984  1.00 22.040          C  
ATOM  25910  O   HIS A1600      82.880 -68.886 -61.001  1.00 22.140          O  
ATOM  25911  CB  HIS A1600      81.133 -66.837 -60.509  1.00 31.220          C  
ATOM  25912  CG  HIS A1600      80.118 -65.702 -60.452  1.00 31.220          C  
ATOM  25913  ND1 HIS A1600      79.203 -65.525 -59.404  1.00 31.220          N  
ATOM  25914  CD2 HIS A1600      79.883 -64.695 -61.327  1.00 31.220          C  
ATOM  25915  CE1 HIS A1600      78.480 -64.438 -59.660  1.00 31.220          C  
ATOM  25916  NE2 HIS A1600      78.874 -63.936 -60.811  1.00 31.220          N  
ATOM  25917  H   HIS A1600      79.712 -67.900 -62.371  1.00 26.890          H  
ATOM  25918  HA  HIS A1600      82.101 -66.177 -62.304  1.00 26.710          H  
ATOM  25919 1HB  HIS A1600      80.734 -67.746 -60.094  1.00 37.470          H  
ATOM  25920 2HB  HIS A1600      81.985 -66.557 -59.891  1.00 37.470          H  
ATOM  25921  HD2 HIS A1600      80.403 -64.509 -62.270  1.00 37.470          H  
ATOM  25922  HE1 HIS A1600      77.696 -64.021 -59.039  1.00 37.470          H  
ATOM  25923  HE2 HIS A1600      78.489 -63.108 -61.247  1.00 37.470          H  
ATOM  25924  N   HIS A1601      83.251 -68.319 -63.141  1.00 21.860          N  
ATOM  25925  CA  HIS A1601      84.184 -69.394 -63.424  1.00 21.780          C  
ATOM  25926  C   HIS A1601      85.310 -69.518 -62.412  1.00 21.690          C  
ATOM  25927  O   HIS A1601      85.841 -70.606 -62.232  1.00 21.960          O  
ATOM  25928  CB  HIS A1601      84.772 -69.216 -64.818  1.00 30.520          C  
ATOM  25929  CG  HIS A1601      85.549 -67.964 -64.964  1.00 30.520          C  
ATOM  25930  ND1 HIS A1601      86.900 -67.880 -64.705  1.00 30.520          N  
ATOM  25931  CD2 HIS A1601      85.163 -66.738 -65.359  1.00 30.520          C  
ATOM  25932  CE1 HIS A1601      87.307 -66.640 -64.931  1.00 30.520          C  
ATOM  25933  NE2 HIS A1601      86.267 -65.936 -65.332  1.00 30.520          N  
ATOM  25934  H   HIS A1601      82.978 -67.652 -63.871  1.00 26.230          H  
ATOM  25935  HA  HIS A1601      83.640 -70.334 -63.422  1.00 26.140          H  
ATOM  25936 1HB  HIS A1601      85.424 -70.059 -65.050  1.00 36.630          H  
ATOM  25937 2HB  HIS A1601      83.972 -69.205 -65.554  1.00 36.630          H  
ATOM  25938  HD2 HIS A1601      84.156 -66.435 -65.658  1.00 36.630          H  
ATOM  25939  HE1 HIS A1601      88.327 -66.268 -64.816  1.00 36.630          H  
ATOM  25940  HE2 HIS A1601      86.241 -64.944 -65.608  1.00 36.630          H  
ATOM  25941  N   GLN A1602      85.662 -68.435 -61.731  1.00 21.430          N  
ATOM  25942  CA  GLN A1602      86.739 -68.458 -60.758  1.00 21.440          C  
ATOM  25943  C   GLN A1602      86.515 -69.362 -59.536  1.00 21.540          C  
ATOM  25944  O   GLN A1602      87.477 -69.685 -58.836  1.00 21.840          O  
ATOM  25945  CB  GLN A1602      87.037 -67.045 -60.262  1.00 30.010          C  
ATOM  25946  CG  GLN A1602      85.897 -66.352 -59.475  1.00 30.010          C  
ATOM  25947  CD  GLN A1602      84.978 -65.568 -60.378  1.00 30.010          C  
ATOM  25948  OE1 GLN A1602      84.783 -65.928 -61.544  1.00 30.010          O  
ATOM  25949  NE2 GLN A1602      84.410 -64.490 -59.854  1.00 30.010          N  
ATOM  25950  H   GLN A1602      85.168 -67.562 -61.909  1.00 25.720          H  
ATOM  25951  HA  GLN A1602      87.627 -68.823 -61.275  1.00 25.730          H  
ATOM  25952 1HB  GLN A1602      87.897 -67.099 -59.606  1.00 36.010          H  
ATOM  25953 2HB  GLN A1602      87.304 -66.415 -61.109  1.00 36.010          H  
ATOM  25954 1HG  GLN A1602      85.295 -67.083 -58.950  1.00 36.010          H  
ATOM  25955 2HG  GLN A1602      86.325 -65.662 -58.760  1.00 36.010          H  
ATOM  25956 1HE2 GLN A1602      83.795 -63.922 -60.405  1.00 36.010          H  
ATOM  25957 2HE2 GLN A1602      84.602 -64.232 -58.904  1.00 36.010          H  
ATOM  25958  N   GLY A1603      85.273 -69.734 -59.226  1.00 21.420          N  
ATOM  25959  CA  GLY A1603      85.061 -70.571 -58.048  1.00 21.610          C  
ATOM  25960  C   GLY A1603      83.695 -70.402 -57.401  1.00 21.450          C  
ATOM  25961  O   GLY A1603      82.825 -69.692 -57.898  1.00 21.460          O  
ATOM  25962  H   GLY A1603      84.490 -69.439 -59.824  1.00 25.700          H  
ATOM  25963 1HA  GLY A1603      85.204 -71.613 -58.320  1.00 25.930          H  
ATOM  25964 2HA  GLY A1603      85.827 -70.340 -57.311  1.00 25.930          H  
ATOM  25965  N   TRP A1604      83.520 -71.058 -56.258  1.00 21.420          N  
ATOM  25966  CA  TRP A1604      82.251 -71.044 -55.542  1.00 21.350          C  
ATOM  25967  C   TRP A1604      82.250 -70.075 -54.372  1.00 21.620          C  
ATOM  25968  O   TRP A1604      83.296 -69.787 -53.786  1.00 21.500          O  
ATOM  25969  CB  TRP A1604      81.889 -72.446 -55.052  1.00 29.920          C  
ATOM  25970  CG  TRP A1604      81.513 -73.370 -56.165  1.00 29.920          C  
ATOM  25971  CD1 TRP A1604      80.248 -73.641 -56.575  1.00 29.920          C  
ATOM  25972  CD2 TRP A1604      82.383 -74.146 -57.020  1.00 29.920          C  
ATOM  25973  NE1 TRP A1604      80.265 -74.515 -57.623  1.00 29.920          N  
ATOM  25974  CE2 TRP A1604      81.560 -74.838 -57.912  1.00 29.920          C  
ATOM  25975  CE3 TRP A1604      83.766 -74.305 -57.105  1.00 29.920          C  
ATOM  25976  CZ2 TRP A1604      82.071 -75.668 -58.882  1.00 29.920          C  
ATOM  25977  CZ3 TRP A1604      84.277 -75.142 -58.071  1.00 29.920          C  
ATOM  25978  CH2 TRP A1604      83.455 -75.806 -58.940  1.00 29.920          C  
ATOM  25979  H   TRP A1604      84.287 -71.596 -55.885  1.00 25.700          H  
ATOM  25980  HA  TRP A1604      81.473 -70.727 -56.239  1.00 25.620          H  
ATOM  25981 1HB  TRP A1604      82.733 -72.879 -54.516  1.00 35.900          H  
ATOM  25982 2HB  TRP A1604      81.056 -72.384 -54.350  1.00 35.900          H  
ATOM  25983  HD1 TRP A1604      79.347 -73.210 -56.145  1.00 35.900          H  
ATOM  25984  HE1 TRP A1604      79.414 -74.846 -58.130  1.00 35.900          H  
ATOM  25985  HE3 TRP A1604      84.427 -73.784 -56.424  1.00 35.900          H  
ATOM  25986  HZ2 TRP A1604      81.427 -76.202 -59.581  1.00 35.900          H  
ATOM  25987  HZ3 TRP A1604      85.357 -75.262 -58.124  1.00 35.900          H  
ATOM  25988  HH2 TRP A1604      83.895 -76.458 -59.693  1.00 35.900          H  
ATOM  25989  N   GLU A1605      81.056 -69.585 -54.051  1.00 22.090          N  
ATOM  25990  CA  GLU A1605      80.808 -68.689 -52.934  1.00 22.510          C  
ATOM  25991  C   GLU A1605      80.994 -69.375 -51.589  1.00 22.500          C  
ATOM  25992  O   GLU A1605      80.896 -70.597 -51.475  1.00 22.930          O  
ATOM  25993  CB  GLU A1605      79.397 -68.103 -53.019  1.00 31.350          C  
ATOM  25994  CG  GLU A1605      78.266 -69.117 -52.846  1.00 31.350          C  
ATOM  25995  CD  GLU A1605      76.909 -68.487 -52.936  1.00 31.350          C  
ATOM  25996  OE1 GLU A1605      76.844 -67.284 -53.009  1.00 31.350          O  
ATOM  25997  OE2 GLU A1605      75.940 -69.216 -52.951  1.00 31.350          O  
ATOM  25998  H   GLU A1605      80.269 -69.864 -54.619  1.00 26.510          H  
ATOM  25999  HA  GLU A1605      81.525 -67.870 -52.994  1.00 27.010          H  
ATOM  26000 1HB  GLU A1605      79.278 -67.336 -52.260  1.00 37.620          H  
ATOM  26001 2HB  GLU A1605      79.263 -67.622 -53.989  1.00 37.620          H  
ATOM  26002 1HG  GLU A1605      78.350 -69.881 -53.616  1.00 37.620          H  
ATOM  26003 2HG  GLU A1605      78.359 -69.609 -51.879  1.00 37.620          H  
ATOM  26004  N   ARG A1606      81.220 -68.562 -50.562  1.00 22.120          N  
ATOM  26005  CA  ARG A1606      81.410 -69.027 -49.191  1.00 22.230          C  
ATOM  26006  C   ARG A1606      80.146 -68.904 -48.345  1.00 22.150          C  
ATOM  26007  O   ARG A1606      80.192 -68.919 -47.108  1.00 22.310          O  
ATOM  26008  CB  ARG A1606      82.540 -68.259 -48.519  1.00 31.080          C  
ATOM  26009  CG  ARG A1606      82.282 -66.788 -48.276  1.00 31.080          C  
ATOM  26010  CD  ARG A1606      83.436 -66.148 -47.601  1.00 31.080          C  
ATOM  26011  NE  ARG A1606      83.184 -64.736 -47.312  1.00 31.080          N  
ATOM  26012  CZ  ARG A1606      83.443 -63.696 -48.142  1.00 31.080          C  
ATOM  26013  NH1 ARG A1606      83.965 -63.899 -49.338  1.00 31.080          N  
ATOM  26014  NH2 ARG A1606      83.165 -62.463 -47.748  1.00 31.080          N  
ATOM  26015  H   ARG A1606      81.281 -67.573 -50.751  1.00 26.540          H  
ATOM  26016  HA  ARG A1606      81.688 -70.079 -49.234  1.00 26.680          H  
ATOM  26017 1HB  ARG A1606      82.772 -68.705 -47.560  1.00 37.290          H  
ATOM  26018 2HB  ARG A1606      83.434 -68.328 -49.134  1.00 37.290          H  
ATOM  26019 1HG  ARG A1606      82.105 -66.280 -49.221  1.00 37.290          H  
ATOM  26020 2HG  ARG A1606      81.413 -66.661 -47.630  1.00 37.290          H  
ATOM  26021 1HD  ARG A1606      83.604 -66.658 -46.652  1.00 37.290          H  
ATOM  26022 2HD  ARG A1606      84.333 -66.233 -48.210  1.00 37.290          H  
ATOM  26023  HE  ARG A1606      82.782 -64.521 -46.408  1.00 37.290          H  
ATOM  26024 1HH1 ARG A1606      84.179 -64.833 -49.648  1.00 37.290          H  
ATOM  26025 2HH1 ARG A1606      84.153 -63.114 -49.947  1.00 37.290          H  
ATOM  26026 1HH2 ARG A1606      82.764 -62.302 -46.833  1.00 37.290          H  
ATOM  26027 2HH2 ARG A1606      83.352 -61.680 -48.357  1.00 37.290          H  
ATOM  26028  N   VAL A1607      79.006 -68.742 -48.987  1.00 22.010          N  
ATOM  26029  CA  VAL A1607      77.792 -68.586 -48.223  1.00 22.010          C  
ATOM  26030  C   VAL A1607      77.287 -69.944 -47.780  1.00 22.750          C  
ATOM  26031  O   VAL A1607      76.442 -70.567 -48.443  1.00 23.090          O  
ATOM  26032  CB  VAL A1607      76.716 -67.891 -49.079  1.00 30.810          C  
ATOM  26033  CG1 VAL A1607      75.424 -67.680 -48.270  1.00 30.810          C  
ATOM  26034  CG2 VAL A1607      77.264 -66.574 -49.592  1.00 30.810          C  
ATOM  26035  H   VAL A1607      78.989 -68.743 -49.999  1.00 26.410          H  
ATOM  26036  HA  VAL A1607      78.002 -67.977 -47.341  1.00 26.410          H  
ATOM  26037  HB  VAL A1607      76.466 -68.530 -49.930  1.00 36.980          H  
ATOM  26038 1HG1 VAL A1607      74.687 -67.197 -48.905  1.00 36.980          H  
ATOM  26039 2HG1 VAL A1607      75.028 -68.613 -47.928  1.00 36.980          H  
ATOM  26040 3HG1 VAL A1607      75.630 -67.043 -47.412  1.00 36.980          H  
ATOM  26041 1HG2 VAL A1607      76.511 -66.093 -50.218  1.00 36.980          H  
ATOM  26042 2HG2 VAL A1607      77.512 -65.928 -48.753  1.00 36.980          H  
ATOM  26043 3HG2 VAL A1607      78.154 -66.749 -50.185  1.00 36.980          H  
ATOM  26044  N   ILE A1608      77.727 -70.353 -46.588  1.00 23.080          N  
ATOM  26045  CA  ILE A1608      77.357 -71.671 -46.094  1.00 23.840          C  
ATOM  26046  C   ILE A1608      75.857 -71.779 -45.947  1.00 24.370          C  
ATOM  26047  O   ILE A1608      75.301 -72.853 -46.119  1.00 24.510          O  
ATOM  26048  CB  ILE A1608      78.000 -72.048 -44.752  1.00 33.070          C  
ATOM  26049  CG1 ILE A1608      77.843 -73.592 -44.599  1.00 33.070          C  
ATOM  26050  CG2 ILE A1608      77.364 -71.308 -43.551  1.00 33.070          C  
ATOM  26051  CD1 ILE A1608      78.567 -74.236 -43.486  1.00 33.070          C  
ATOM  26052  H   ILE A1608      78.426 -69.771 -46.117  1.00 27.700          H  
ATOM  26053  HA  ILE A1608      77.678 -72.407 -46.830  1.00 28.610          H  
ATOM  26054  HB  ILE A1608      79.033 -71.793 -44.791  1.00 39.690          H  
ATOM  26055 1HG1 ILE A1608      76.814 -73.810 -44.473  1.00 39.690          H  
ATOM  26056 2HG1 ILE A1608      78.181 -74.060 -45.522  1.00 39.690          H  
ATOM  26057 1HG2 ILE A1608      77.873 -71.597 -42.634  1.00 39.690          H  
ATOM  26058 2HG2 ILE A1608      77.478 -70.235 -43.687  1.00 39.690          H  
ATOM  26059 3HG2 ILE A1608      76.311 -71.550 -43.450  1.00 39.690          H  
ATOM  26060 1HD1 ILE A1608      78.356 -75.306 -43.511  1.00 39.690          H  
ATOM  26061 2HD1 ILE A1608      79.612 -74.088 -43.583  1.00 39.690          H  
ATOM  26062 3HD1 ILE A1608      78.231 -73.830 -42.543  1.00 39.690          H  
ATOM  26063  N   LYS A1609      75.177 -70.670 -45.671  1.00 24.740          N  
ATOM  26064  CA  LYS A1609      73.739 -70.723 -45.519  1.00 25.320          C  
ATOM  26065  C   LYS A1609      73.071 -71.312 -46.758  1.00 25.370          C  
ATOM  26066  O   LYS A1609      72.067 -72.009 -46.630  1.00 25.950          O  
ATOM  26067  CB  LYS A1609      73.172 -69.337 -45.222  1.00 35.220          C  
ATOM  26068  CG  LYS A1609      73.550 -68.803 -43.836  1.00 35.220          C  
ATOM  26069  CD  LYS A1609      72.979 -67.407 -43.585  1.00 35.220          C  
ATOM  26070  CE  LYS A1609      73.508 -66.816 -42.268  1.00 35.220          C  
ATOM  26071  NZ  LYS A1609      72.978 -65.438 -42.013  1.00 35.220          N  
ATOM  26072  H   LYS A1609      75.681 -69.811 -45.502  1.00 29.690          H  
ATOM  26073  HA  LYS A1609      73.510 -71.375 -44.676  1.00 30.380          H  
ATOM  26074 1HB  LYS A1609      73.514 -68.630 -45.974  1.00 42.260          H  
ATOM  26075 2HB  LYS A1609      72.082 -69.375 -45.279  1.00 42.260          H  
ATOM  26076 1HG  LYS A1609      73.166 -69.486 -43.076  1.00 42.260          H  
ATOM  26077 2HG  LYS A1609      74.635 -68.767 -43.747  1.00 42.260          H  
ATOM  26078 1HD  LYS A1609      73.257 -66.744 -44.407  1.00 42.260          H  
ATOM  26079 2HD  LYS A1609      71.890 -67.460 -43.537  1.00 42.260          H  
ATOM  26080 1HE  LYS A1609      73.233 -67.464 -41.438  1.00 42.260          H  
ATOM  26081 2HE  LYS A1609      74.594 -66.763 -42.329  1.00 42.260          H  
ATOM  26082 1HZ  LYS A1609      73.371 -65.064 -41.152  1.00 42.260          H  
ATOM  26083 2HZ  LYS A1609      73.237 -64.832 -42.777  1.00 42.260          H  
ATOM  26084 3HZ  LYS A1609      71.971 -65.471 -41.934  1.00 42.260          H  
ATOM  26085  N   HIS A1610      73.595 -71.052 -47.964  1.00 24.810          N  
ATOM  26086  CA  HIS A1610      72.953 -71.592 -49.148  1.00 24.920          C  
ATOM  26087  C   HIS A1610      73.207 -73.089 -49.207  1.00 25.130          C  
ATOM  26088  O   HIS A1610      72.303 -73.876 -49.526  1.00 25.510          O  
ATOM  26089  CB  HIS A1610      73.471 -70.909 -50.414  1.00 34.840          C  
ATOM  26090  CG  HIS A1610      73.031 -69.485 -50.557  1.00 34.840          C  
ATOM  26091  ND1 HIS A1610      73.530 -68.650 -51.535  1.00 34.840          N  
ATOM  26092  CD2 HIS A1610      72.148 -68.742 -49.840  1.00 34.840          C  
ATOM  26093  CE1 HIS A1610      72.976 -67.462 -51.418  1.00 34.840          C  
ATOM  26094  NE2 HIS A1610      72.134 -67.483 -50.394  1.00 34.840          N  
ATOM  26095  H   HIS A1610      74.462 -70.521 -48.074  1.00 29.770          H  
ATOM  26096  HA  HIS A1610      71.877 -71.438 -49.091  1.00 29.900          H  
ATOM  26097 1HB  HIS A1610      74.566 -70.918 -50.410  1.00 41.810          H  
ATOM  26098 2HB  HIS A1610      73.143 -71.461 -51.291  1.00 41.810          H  
ATOM  26099  HD1 HIS A1610      74.368 -68.822 -52.117  1.00 41.810          H  
ATOM  26100  HD2 HIS A1610      71.520 -68.968 -48.976  1.00 41.810          H  
ATOM  26101  HE1 HIS A1610      73.253 -66.666 -52.101  1.00 41.810          H  
ATOM  26102  N   SER A1611      74.432 -73.488 -48.856  1.00 24.940          N  
ATOM  26103  CA  SER A1611      74.774 -74.907 -48.865  1.00 25.200          C  
ATOM  26104  C   SER A1611      73.939 -75.678 -47.839  1.00 25.920          C  
ATOM  26105  O   SER A1611      73.444 -76.772 -48.132  1.00 26.290          O  
ATOM  26106  CB  SER A1611      76.251 -75.108 -48.556  1.00 35.180          C  
ATOM  26107  OG  SER A1611      77.069 -74.574 -49.568  1.00 35.180          O  
ATOM  26108  H   SER A1611      75.139 -72.773 -48.638  1.00 29.930          H  
ATOM  26109  HA  SER A1611      74.561 -75.310 -49.855  1.00 30.240          H  
ATOM  26110 1HB  SER A1611      76.489 -74.636 -47.604  1.00 42.210          H  
ATOM  26111 2HB  SER A1611      76.452 -76.172 -48.448  1.00 42.210          H  
ATOM  26112  HG  SER A1611      77.973 -74.773 -49.311  1.00 42.210          H  
ATOM  26113  N   ASN A1612      73.772 -75.090 -46.648  1.00 26.150          N  
ATOM  26114  CA  ASN A1612      73.022 -75.699 -45.560  1.00 26.870          C  
ATOM  26115  C   ASN A1612      71.541 -75.774 -45.884  1.00 27.140          C  
ATOM  26116  O   ASN A1612      70.869 -76.734 -45.517  1.00 27.650          O  
ATOM  26117  CB  ASN A1612      73.214 -74.928 -44.272  1.00 37.330          C  
ATOM  26118  CG  ASN A1612      74.536 -75.093 -43.625  1.00 37.330          C  
ATOM  26119  OD1 ASN A1612      75.318 -75.993 -43.944  1.00 37.330          O  
ATOM  26120  ND2 ASN A1612      74.807 -74.234 -42.677  1.00 37.330          N  
ATOM  26121  H   ASN A1612      74.224 -74.192 -46.495  1.00 31.380          H  
ATOM  26122  HA  ASN A1612      73.378 -76.722 -45.421  1.00 32.240          H  
ATOM  26123 1HB  ASN A1612      73.082 -73.874 -44.486  1.00 44.800          H  
ATOM  26124 2HB  ASN A1612      72.468 -75.206 -43.582  1.00 44.800          H  
ATOM  26125 1HD2 ASN A1612      75.678 -74.287 -42.191  1.00 44.800          H  
ATOM  26126 2HD2 ASN A1612      74.142 -73.528 -42.432  1.00 44.800          H  
ATOM  26127  N   LEU A1613      71.029 -74.762 -46.590  1.00 26.810          N  
ATOM  26128  CA  LEU A1613      69.637 -74.731 -46.985  1.00 27.050          C  
ATOM  26129  C   LEU A1613      69.367 -75.919 -47.900  1.00 27.110          C  
ATOM  26130  O   LEU A1613      68.384 -76.642 -47.737  1.00 27.530          O  
ATOM  26131  CB  LEU A1613      69.303 -73.394 -47.693  1.00 37.770          C  
ATOM  26132  CG  LEU A1613      67.790 -73.060 -47.994  1.00 37.770          C  
ATOM  26133  CD1 LEU A1613      67.639 -71.549 -48.078  1.00 37.770          C  
ATOM  26134  CD2 LEU A1613      67.298 -73.692 -49.306  1.00 37.770          C  
ATOM  26135  H   LEU A1613      71.614 -73.951 -46.802  1.00 32.170          H  
ATOM  26136  HA  LEU A1613      69.036 -74.823 -46.100  1.00 32.460          H  
ATOM  26137 1HB  LEU A1613      69.684 -72.592 -47.071  1.00 45.330          H  
ATOM  26138 2HB  LEU A1613      69.845 -73.363 -48.638  1.00 45.330          H  
ATOM  26139  HG  LEU A1613      67.191 -73.410 -47.172  1.00 45.330          H  
ATOM  26140 1HD1 LEU A1613      66.598 -71.292 -48.251  1.00 45.330          H  
ATOM  26141 2HD1 LEU A1613      67.968 -71.113 -47.160  1.00 45.330          H  
ATOM  26142 3HD1 LEU A1613      68.244 -71.165 -48.895  1.00 45.330          H  
ATOM  26143 1HD2 LEU A1613      66.250 -73.418 -49.462  1.00 45.330          H  
ATOM  26144 2HD2 LEU A1613      67.897 -73.323 -50.136  1.00 45.330          H  
ATOM  26145 3HD2 LEU A1613      67.368 -74.769 -49.274  1.00 45.330          H  
ATOM  26146  N   ASP A1614      70.249 -76.106 -48.889  1.00 26.710          N  
ATOM  26147  CA  ASP A1614      70.125 -77.180 -49.865  1.00 26.760          C  
ATOM  26148  C   ASP A1614      70.265 -78.601 -49.265  1.00 27.310          C  
ATOM  26149  O   ASP A1614      69.529 -79.512 -49.656  1.00 27.690          O  
ATOM  26150  CB  ASP A1614      71.173 -76.952 -50.960  1.00 37.440          C  
ATOM  26151  CG  ASP A1614      71.023 -77.832 -52.191  1.00 37.440          C  
ATOM  26152  OD1 ASP A1614      70.017 -77.724 -52.870  1.00 37.440          O  
ATOM  26153  OD2 ASP A1614      71.943 -78.591 -52.465  1.00 37.440          O  
ATOM  26154  H   ASP A1614      71.024 -75.443 -48.992  1.00 32.050          H  
ATOM  26155  HA  ASP A1614      69.137 -77.104 -50.316  1.00 32.110          H  
ATOM  26156 1HB  ASP A1614      71.144 -75.904 -51.266  1.00 44.930          H  
ATOM  26157 2HB  ASP A1614      72.164 -77.125 -50.530  1.00 44.930          H  
ATOM  26158  N   GLU A1615      71.180 -78.807 -48.303  1.00 27.380          N  
ATOM  26159  CA  GLU A1615      71.345 -80.146 -47.727  1.00 27.930          C  
ATOM  26160  C   GLU A1615      70.072 -80.699 -47.079  1.00 28.690          C  
ATOM  26161  O   GLU A1615      69.416 -80.047 -46.272  1.00 28.890          O  
ATOM  26162  CB  GLU A1615      72.482 -80.195 -46.695  1.00 38.880          C  
ATOM  26163  CG  GLU A1615      73.898 -80.125 -47.276  1.00 38.880          C  
ATOM  26164  CD  GLU A1615      74.991 -80.291 -46.225  1.00 38.880          C  
ATOM  26165  OE1 GLU A1615      74.664 -80.522 -45.078  1.00 38.880          O  
ATOM  26166  OE2 GLU A1615      76.146 -80.202 -46.578  1.00 38.880          O  
ATOM  26167  H   GLU A1615      71.805 -78.045 -48.025  1.00 32.860          H  
ATOM  26168  HA  GLU A1615      71.617 -80.817 -48.540  1.00 33.520          H  
ATOM  26169 1HB  GLU A1615      72.369 -79.351 -46.006  1.00 46.660          H  
ATOM  26170 2HB  GLU A1615      72.400 -81.108 -46.109  1.00 46.660          H  
ATOM  26171 1HG  GLU A1615      74.007 -80.910 -48.021  1.00 46.660          H  
ATOM  26172 2HG  GLU A1615      74.027 -79.175 -47.780  1.00 46.660          H  
ATOM  26173  N   SER A1616      69.798 -81.972 -47.376  1.00 29.170          N  
ATOM  26174  CA  SER A1616      68.649 -82.739 -46.886  1.00 29.950          C  
ATOM  26175  C   SER A1616      68.820 -83.349 -45.494  1.00 30.560          C  
ATOM  26176  O   SER A1616      67.908 -83.993 -44.974  1.00 31.250          O  
ATOM  26177  CB  SER A1616      68.349 -83.843 -47.875  1.00 41.620          C  
ATOM  26178  OG  SER A1616      69.418 -84.749 -47.943  1.00 41.620          O  
ATOM  26179  H   SER A1616      70.398 -82.441 -48.041  1.00 35.000          H  
ATOM  26180  HA  SER A1616      67.793 -82.063 -46.854  1.00 35.940          H  
ATOM  26181 1HB  SER A1616      67.442 -84.364 -47.572  1.00 49.940          H  
ATOM  26182 2HB  SER A1616      68.169 -83.410 -48.858  1.00 49.940          H  
ATOM  26183  HG  SER A1616      69.136 -85.441 -48.554  1.00 49.940          H  
ATOM  26184  N   ASP A1617      69.997 -83.181 -44.910  1.00 30.330          N  
ATOM  26185  CA  ASP A1617      70.351 -83.753 -43.607  1.00 30.860          C  
ATOM  26186  C   ASP A1617      70.054 -85.258 -43.598  1.00 31.660          C  
ATOM  26187  O   ASP A1617      69.186 -85.725 -42.844  1.00 32.230          O  
ATOM  26188  CB  ASP A1617      69.656 -83.050 -42.425  1.00 42.990          C  
ATOM  26189  CG  ASP A1617      70.413 -83.318 -41.073  1.00 42.990          C  
ATOM  26190  OD1 ASP A1617      71.571 -83.711 -41.173  1.00 42.990          O  
ATOM  26191  OD2 ASP A1617      69.890 -83.110 -39.991  1.00 42.990          O  
ATOM  26192  H   ASP A1617      70.670 -82.615 -45.408  1.00 36.400          H  
ATOM  26193  HA  ASP A1617      71.421 -83.616 -43.460  1.00 37.030          H  
ATOM  26194 1HB  ASP A1617      69.626 -81.976 -42.604  1.00 51.590          H  
ATOM  26195 2HB  ASP A1617      68.622 -83.400 -42.339  1.00 51.590          H  
ATOM  26196  N   PRO A1618      70.785 -86.063 -44.410  1.00 31.780          N  
ATOM  26197  CA  PRO A1618      70.587 -87.487 -44.617  1.00 32.520          C  
ATOM  26198  C   PRO A1618      70.620 -88.281 -43.325  1.00 33.180          C  
ATOM  26199  O   PRO A1618      70.103 -89.394 -43.273  1.00 33.860          O  
ATOM  26200  CB  PRO A1618      71.782 -87.882 -45.493  1.00 48.780          C  
ATOM  26201  CG  PRO A1618      72.191 -86.619 -46.187  1.00 48.780          C  
ATOM  26202  CD  PRO A1618      71.966 -85.532 -45.171  1.00 48.780          C  
ATOM  26203  HA  PRO A1618      69.633 -87.644 -45.147  1.00 39.020          H  
ATOM  26204 1HB  PRO A1618      72.581 -88.302 -44.863  1.00 58.540          H  
ATOM  26205 2HB  PRO A1618      71.485 -88.673 -46.193  1.00 58.540          H  
ATOM  26206 1HG  PRO A1618      73.239 -86.689 -46.520  1.00 58.540          H  
ATOM  26207 2HG  PRO A1618      71.578 -86.473 -47.090  1.00 58.540          H  
ATOM  26208 1HD  PRO A1618      72.842 -85.425 -44.518  1.00 58.540          H  
ATOM  26209 2HD  PRO A1618      71.775 -84.640 -45.738  1.00 58.540          H  
ATOM  26210  N   ASN A1619      71.229 -87.722 -42.278  1.00 33.020          N  
ATOM  26211  CA  ASN A1619      71.289 -88.437 -41.030  1.00 33.640          C  
ATOM  26212  C   ASN A1619      70.692 -87.621 -39.888  1.00 34.050          C  
ATOM  26213  O   ASN A1619      71.160 -87.684 -38.751  1.00 34.660          O  
ATOM  26214  CB  ASN A1619      72.732 -88.798 -40.738  1.00 46.850          C  
ATOM  26215  CG  ASN A1619      73.297 -89.788 -41.718  1.00 46.850          C  
ATOM  26216  OD1 ASN A1619      72.958 -90.977 -41.689  1.00 46.850          O  
ATOM  26217  ND2 ASN A1619      74.164 -89.324 -42.584  1.00 46.850          N  
ATOM  26218  H   ASN A1619      71.646 -86.805 -42.356  1.00 39.620          H  
ATOM  26219  HA  ASN A1619      70.705 -89.353 -41.114  1.00 40.370          H  
ATOM  26220 1HB  ASN A1619      73.335 -87.894 -40.772  1.00 56.220          H  
ATOM  26221 2HB  ASN A1619      72.820 -89.196 -39.752  1.00 56.220          H  
ATOM  26222 1HD2 ASN A1619      74.573 -89.939 -43.258  1.00 56.220          H  
ATOM  26223 2HD2 ASN A1619      74.413 -88.357 -42.573  1.00 56.220          H  
ATOM  26224  N   ALA A1620      69.538 -86.998 -40.148  1.00 33.770          N  
ATOM  26225  CA  ALA A1620      68.802 -86.261 -39.119  1.00 34.140          C  
ATOM  26226  C   ALA A1620      68.428 -87.177 -37.964  1.00 34.990          C  
ATOM  26227  O   ALA A1620      68.508 -86.826 -36.791  1.00 35.480          O  
ATOM  26228  CB  ALA A1620      67.540 -85.643 -39.696  1.00 47.650          C  
ATOM  26229  H   ALA A1620      69.224 -86.936 -41.123  1.00 40.520          H  
ATOM  26230  HA  ALA A1620      69.433 -85.466 -38.751  1.00 40.970          H  
ATOM  26231 1HB  ALA A1620      67.015 -85.081 -38.926  1.00 57.180          H  
ATOM  26232 2HB  ALA A1620      67.814 -84.973 -40.512  1.00 57.180          H  
ATOM  26233 3HB  ALA A1620      66.887 -86.427 -40.076  1.00 57.180          H  
ATOM  26234  N   THR A1621      68.124 -88.421 -38.268  1.00 35.200          N  
ATOM  26235  CA  THR A1621      67.690 -89.325 -37.232  1.00 36.010          C  
ATOM  26236  C   THR A1621      68.830 -89.997 -36.477  1.00 36.510          C  
ATOM  26237  O   THR A1621      68.591 -90.841 -35.611  1.00 37.230          O  
ATOM  26238  CB  THR A1621      66.697 -90.338 -37.804  1.00 50.090          C  
ATOM  26239  OG1 THR A1621      67.298 -91.042 -38.905  1.00 50.090          O  
ATOM  26240  CG2 THR A1621      65.453 -89.582 -38.276  1.00 50.090          C  
ATOM  26241  H   THR A1621      68.115 -88.743 -39.229  1.00 42.240          H  
ATOM  26242  HA  THR A1621      67.142 -88.732 -36.513  1.00 43.210          H  
ATOM  26243  HB  THR A1621      66.417 -91.055 -37.033  1.00 60.110          H  
ATOM  26244  HG1 THR A1621      66.737 -91.788 -39.148  1.00 60.110          H  
ATOM  26245 1HG2 THR A1621      64.726 -90.283 -38.684  1.00 60.110          H  
ATOM  26246 2HG2 THR A1621      65.007 -89.054 -37.433  1.00 60.110          H  
ATOM  26247 3HG2 THR A1621      65.720 -88.862 -39.044  1.00 60.110          H  
ATOM  26248  N   LYS A1622      70.078 -89.627 -36.795  1.00 36.160          N  
ATOM  26249  CA  LYS A1622      71.231 -90.151 -36.077  1.00 36.590          C  
ATOM  26250  C   LYS A1622      71.626 -89.174 -34.964  1.00 36.800          C  
ATOM  26251  O   LYS A1622      72.566 -89.425 -34.205  1.00 37.330          O  
ATOM  26252  CB  LYS A1622      72.415 -90.403 -37.012  1.00 51.050          C  
ATOM  26253  CG  LYS A1622      72.159 -91.414 -38.149  1.00 51.050          C  
ATOM  26254  CD  LYS A1622      71.888 -92.821 -37.634  1.00 51.050          C  
ATOM  26255  CE  LYS A1622      71.777 -93.806 -38.784  1.00 51.050          C  
ATOM  26256  NZ  LYS A1622      71.470 -95.183 -38.308  1.00 51.050          N  
ATOM  26257  H   LYS A1622      70.237 -88.927 -37.523  1.00 43.390          H  
ATOM  26258  HA  LYS A1622      70.951 -91.085 -35.595  1.00 43.910          H  
ATOM  26259 1HB  LYS A1622      72.717 -89.458 -37.457  1.00 61.260          H  
ATOM  26260 2HB  LYS A1622      73.259 -90.768 -36.432  1.00 61.260          H  
ATOM  26261 1HG  LYS A1622      71.301 -91.080 -38.739  1.00 61.260          H  
ATOM  26262 2HG  LYS A1622      73.030 -91.449 -38.803  1.00 61.260          H  
ATOM  26263 1HD  LYS A1622      72.690 -93.131 -36.964  1.00 61.260          H  
ATOM  26264 2HD  LYS A1622      70.946 -92.837 -37.086  1.00 61.260          H  
ATOM  26265 1HE  LYS A1622      70.985 -93.477 -39.456  1.00 61.260          H  
ATOM  26266 2HE  LYS A1622      72.720 -93.823 -39.331  1.00 61.260          H  
ATOM  26267 1HZ  LYS A1622      71.403 -95.806 -39.101  1.00 61.260          H  
ATOM  26268 2HZ  LYS A1622      72.205 -95.502 -37.691  1.00 61.260          H  
ATOM  26269 3HZ  LYS A1622      70.591 -95.179 -37.808  1.00 61.260          H  
ATOM  26270  N   GLN A1623      70.920 -88.042 -34.888  1.00 36.400          N  
ATOM  26271  CA  GLN A1623      71.172 -87.015 -33.890  1.00 36.550          C  
ATOM  26272  C   GLN A1623      70.165 -87.206 -32.771  1.00 37.250          C  
ATOM  26273  O   GLN A1623      69.283 -88.062 -32.864  1.00 37.480          O  
ATOM  26274  CB  GLN A1623      71.000 -85.624 -34.491  1.00 51.110          C  
ATOM  26275  CG  GLN A1623      71.962 -85.265 -35.607  1.00 51.110          C  
ATOM  26276  CD  GLN A1623      71.645 -83.898 -36.241  1.00 51.110          C  
ATOM  26277  OE1 GLN A1623      71.832 -82.794 -35.677  1.00 51.110          O  
ATOM  26278  NE2 GLN A1623      71.145 -84.017 -37.469  1.00 51.110          N  
ATOM  26279  H   GLN A1623      70.149 -87.881 -35.542  1.00 43.680          H  
ATOM  26280  HA  GLN A1623      72.177 -87.129 -33.487  1.00 43.860          H  
ATOM  26281 1HB  GLN A1623      70.019 -85.577 -34.888  1.00 61.330          H  
ATOM  26282 2HB  GLN A1623      71.072 -84.868 -33.711  1.00 61.330          H  
ATOM  26283 1HG  GLN A1623      72.974 -85.256 -35.232  1.00 61.330          H  
ATOM  26284 2HG  GLN A1623      71.864 -86.024 -36.391  1.00 61.330          H  
ATOM  26285 1HE2 GLN A1623      70.855 -83.237 -38.077  1.00 61.330          H  
ATOM  26286 2HE2 GLN A1623      71.031 -84.933 -37.861  1.00 61.330          H  
ATOM  26287  N   THR A1624      70.284 -86.413 -31.719  1.00 37.630          N  
ATOM  26288  CA  THR A1624      69.347 -86.504 -30.623  1.00 38.310          C  
ATOM  26289  C   THR A1624      68.052 -85.783 -30.957  1.00 38.080          C  
ATOM  26290  O   THR A1624      67.999 -84.957 -31.870  1.00 37.590          O  
ATOM  26291  CB  THR A1624      69.977 -85.912 -29.352  1.00 53.360          C  
ATOM  26292  OG1 THR A1624      70.275 -84.527 -29.575  1.00 53.360          O  
ATOM  26293  CG2 THR A1624      71.270 -86.653 -29.029  1.00 53.360          C  
ATOM  26294  H   THR A1624      71.031 -85.734 -31.663  1.00 45.160          H  
ATOM  26295  HA  THR A1624      69.116 -87.554 -30.446  1.00 45.970          H  
ATOM  26296  HB  THR A1624      69.281 -86.002 -28.516  1.00 64.030          H  
ATOM  26297  HG1 THR A1624      69.458 -84.014 -29.599  1.00 64.030          H  
ATOM  26298 1HG2 THR A1624      71.718 -86.226 -28.131  1.00 64.030          H  
ATOM  26299 2HG2 THR A1624      71.051 -87.706 -28.860  1.00 64.030          H  
ATOM  26300 3HG2 THR A1624      71.969 -86.558 -29.856  1.00 64.030          H  
ATOM  26301  N   VAL A1625      67.028 -86.052 -30.163  1.00 38.480          N  
ATOM  26302  CA  VAL A1625      65.725 -85.439 -30.331  1.00 38.390          C  
ATOM  26303  C   VAL A1625      65.670 -84.076 -29.668  1.00 38.300          C  
ATOM  26304  O   VAL A1625      66.037 -83.929 -28.494  1.00 38.630          O  
ATOM  26305  CB  VAL A1625      64.637 -86.340 -29.715  1.00 53.780          C  
ATOM  26306  CG1 VAL A1625      63.271 -85.672 -29.820  1.00 53.780          C  
ATOM  26307  CG2 VAL A1625      64.628 -87.685 -30.414  1.00 53.780          C  
ATOM  26308  H   VAL A1625      67.164 -86.726 -29.424  1.00 46.180          H  
ATOM  26309  HA  VAL A1625      65.530 -85.320 -31.397  1.00 46.070          H  
ATOM  26310  HB  VAL A1625      64.850 -86.484 -28.660  1.00 64.540          H  
ATOM  26311 1HG1 VAL A1625      62.520 -86.316 -29.370  1.00 64.540          H  
ATOM  26312 2HG1 VAL A1625      63.261 -84.719 -29.300  1.00 64.540          H  
ATOM  26313 3HG1 VAL A1625      63.030 -85.515 -30.854  1.00 64.540          H  
ATOM  26314 1HG2 VAL A1625      63.866 -88.321 -29.968  1.00 64.540          H  
ATOM  26315 2HG2 VAL A1625      64.411 -87.545 -31.445  1.00 64.540          H  
ATOM  26316 3HG2 VAL A1625      65.596 -88.164 -30.319  1.00 64.540          H  
ATOM  26317  N   ASN A1626      65.200 -83.064 -30.387  1.00 37.890          N  
ATOM  26318  CA  ASN A1626      65.119 -81.768 -29.755  1.00 37.830          C  
ATOM  26319  C   ASN A1626      63.893 -81.736 -28.870  1.00 38.340          C  
ATOM  26320  O   ASN A1626      62.792 -81.389 -29.298  1.00 38.550          O  
ATOM  26321  CB  ASN A1626      65.078 -80.633 -30.763  1.00 52.990          C  
ATOM  26322  CG  ASN A1626      65.136 -79.224 -30.095  1.00 52.990          C  
ATOM  26323  OD1 ASN A1626      64.681 -78.982 -28.937  1.00 52.990          O  
ATOM  26324  ND2 ASN A1626      65.737 -78.304 -30.835  1.00 52.990          N  
ATOM  26325  H   ASN A1626      64.918 -83.196 -31.346  1.00 45.470          H  
ATOM  26326  HA  ASN A1626      65.992 -81.631 -29.116  1.00 45.400          H  
ATOM  26327 1HB  ASN A1626      65.919 -80.732 -31.454  1.00 63.580          H  
ATOM  26328 2HB  ASN A1626      64.163 -80.702 -31.352  1.00 63.580          H  
ATOM  26329 1HD2 ASN A1626      65.870 -77.338 -30.515  1.00 63.580          H  
ATOM  26330 2HD2 ASN A1626      66.080 -78.551 -31.740  1.00 63.580          H  
ATOM  26331  N   ASN A1627      64.120 -82.067 -27.610  1.00 38.580          N  
ATOM  26332  CA  ASN A1627      63.072 -82.144 -26.608  1.00 39.140          C  
ATOM  26333  C   ASN A1627      62.938 -80.843 -25.833  1.00 39.240          C  
ATOM  26334  O   ASN A1627      62.266 -80.797 -24.800  1.00 39.810          O  
ATOM  26335  CB  ASN A1627      63.312 -83.304 -25.659  1.00 54.570          C  
ATOM  26336  CG  ASN A1627      63.034 -84.661 -26.254  1.00 54.570          C  
ATOM  26337  OD1 ASN A1627      61.989 -84.881 -26.885  1.00 54.570          O  
ATOM  26338  ND2 ASN A1627      63.941 -85.577 -26.055  1.00 54.570          N  
ATOM  26339  H   ASN A1627      65.070 -82.368 -27.382  1.00 46.300          H  
ATOM  26340  HA  ASN A1627      62.122 -82.310 -27.118  1.00 46.970          H  
ATOM  26341 1HB  ASN A1627      64.351 -83.281 -25.331  1.00 65.490          H  
ATOM  26342 2HB  ASN A1627      62.691 -83.183 -24.775  1.00 65.490          H  
ATOM  26343 1HD2 ASN A1627      63.808 -86.499 -26.419  1.00 65.490          H  
ATOM  26344 2HD2 ASN A1627      64.769 -85.360 -25.539  1.00 65.490          H  
ATOM  26345  N   ARG A1628      63.604 -79.786 -26.302  1.00 38.740          N  
ATOM  26346  CA  ARG A1628      63.466 -78.501 -25.647  1.00 38.870          C  
ATOM  26347  C   ARG A1628      62.222 -77.896 -26.256  1.00 38.960          C  
ATOM  26348  O   ARG A1628      61.248 -77.593 -25.560  1.00 39.310          O  
ATOM  26349  CB  ARG A1628      64.661 -77.594 -25.895  1.00 54.370          C  
ATOM  26350  CG  ARG A1628      64.611 -76.254 -25.170  1.00 54.370          C  
ATOM  26351  CD  ARG A1628      65.733 -75.357 -25.589  1.00 54.370          C  
ATOM  26352  NE  ARG A1628      65.578 -74.906 -26.983  1.00 54.370          N  
ATOM  26353  CZ  ARG A1628      64.793 -73.878 -27.389  1.00 54.370          C  
ATOM  26354  NH1 ARG A1628      64.098 -73.171 -26.509  1.00 54.370          N  
ATOM  26355  NH2 ARG A1628      64.733 -73.589 -28.678  1.00 54.370          N  
ATOM  26356  H   ARG A1628      64.152 -79.850 -27.162  1.00 46.490          H  
ATOM  26357  HA  ARG A1628      63.324 -78.639 -24.576  1.00 46.640          H  
ATOM  26358 1HB  ARG A1628      65.572 -78.103 -25.587  1.00 65.240          H  
ATOM  26359 2HB  ARG A1628      64.751 -77.380 -26.952  1.00 65.240          H  
ATOM  26360 1HG  ARG A1628      63.663 -75.762 -25.400  1.00 65.240          H  
ATOM  26361 2HG  ARG A1628      64.679 -76.419 -24.095  1.00 65.240          H  
ATOM  26362 1HD  ARG A1628      65.780 -74.484 -24.941  1.00 65.240          H  
ATOM  26363 2HD  ARG A1628      66.674 -75.905 -25.517  1.00 65.240          H  
ATOM  26364  HE  ARG A1628      66.091 -75.405 -27.705  1.00 65.240          H  
ATOM  26365 1HH1 ARG A1628      64.143 -73.398 -25.530  1.00 65.240          H  
ATOM  26366 2HH1 ARG A1628      63.515 -72.405 -26.809  1.00 65.240          H  
ATOM  26367 1HH2 ARG A1628      65.273 -74.156 -29.357  1.00 65.240          H  
ATOM  26368 2HH2 ARG A1628      64.160 -72.829 -29.003  1.00 65.240          H  
ATOM  26369  N   SER A1629      62.245 -77.786 -27.589  1.00 38.740          N  
ATOM  26370  CA  SER A1629      61.121 -77.275 -28.357  1.00 38.920          C  
ATOM  26371  C   SER A1629      60.532 -75.998 -27.787  1.00 39.050          C  
ATOM  26372  O   SER A1629      61.251 -75.073 -27.393  1.00 38.830          O  
ATOM  26373  CB  SER A1629      60.046 -78.348 -28.444  1.00 54.420          C  
ATOM  26374  OG  SER A1629      59.003 -77.963 -29.310  1.00 54.420          O  
ATOM  26375  H   SER A1629      63.088 -78.074 -28.089  1.00 46.490          H  
ATOM  26376  HA  SER A1629      61.475 -77.065 -29.366  1.00 46.700          H  
ATOM  26377 1HB  SER A1629      60.501 -79.275 -28.803  1.00 65.300          H  
ATOM  26378 2HB  SER A1629      59.645 -78.549 -27.448  1.00 65.300          H  
ATOM  26379  HG  SER A1629      58.431 -78.739 -29.394  1.00 65.300          H  
ATOM  26380  N   VAL A1630      59.206 -75.941 -27.786  1.00 39.490          N  
ATOM  26381  CA  VAL A1630      58.468 -74.817 -27.251  1.00 39.770          C  
ATOM  26382  C   VAL A1630      57.580 -75.277 -26.119  1.00 40.200          C  
ATOM  26383  O   VAL A1630      56.810 -76.224 -26.275  1.00 40.230          O  
ATOM  26384  CB  VAL A1630      57.615 -74.182 -28.348  1.00 55.570          C  
ATOM  26385  CG1 VAL A1630      56.804 -73.007 -27.813  1.00 55.570          C  
ATOM  26386  CG2 VAL A1630      58.515 -73.741 -29.422  1.00 55.570          C  
ATOM  26387  H   VAL A1630      58.704 -76.737 -28.162  1.00 47.390          H  
ATOM  26388  HA  VAL A1630      59.173 -74.078 -26.869  1.00 47.720          H  
ATOM  26389  HB  VAL A1630      56.913 -74.914 -28.723  1.00 66.680          H  
ATOM  26390 1HG1 VAL A1630      56.212 -72.583 -28.625  1.00 66.680          H  
ATOM  26391 2HG1 VAL A1630      56.134 -73.335 -27.020  1.00 66.680          H  
ATOM  26392 3HG1 VAL A1630      57.481 -72.245 -27.425  1.00 66.680          H  
ATOM  26393 1HG2 VAL A1630      57.945 -73.283 -30.208  1.00 66.680          H  
ATOM  26394 2HG2 VAL A1630      59.205 -73.016 -29.008  1.00 66.680          H  
ATOM  26395 3HG2 VAL A1630      59.071 -74.580 -29.825  1.00 66.680          H  
ATOM  26396  N   GLN A1631      57.740 -74.641 -24.966  1.00 40.620          N  
ATOM  26397  CA  GLN A1631      56.965 -74.975 -23.786  1.00 41.150          C  
ATOM  26398  C   GLN A1631      56.564 -73.707 -23.047  1.00 41.700          C  
ATOM  26399  O   GLN A1631      57.316 -72.733 -23.031  1.00 41.860          O  
ATOM  26400  CB  GLN A1631      57.790 -75.871 -22.853  1.00 57.400          C  
ATOM  26401  CG  GLN A1631      58.199 -77.233 -23.463  1.00 57.400          C  
ATOM  26402  CD  GLN A1631      58.977 -78.145 -22.500  1.00 57.400          C  
ATOM  26403  OE1 GLN A1631      58.485 -78.578 -21.436  1.00 57.400          O  
ATOM  26404  NE2 GLN A1631      60.219 -78.455 -22.878  1.00 57.400          N  
ATOM  26405  H   GLN A1631      58.411 -73.886 -24.920  1.00 48.740          H  
ATOM  26406  HA  GLN A1631      56.060 -75.498 -24.091  1.00 49.380          H  
ATOM  26407 1HB  GLN A1631      58.701 -75.347 -22.584  1.00 68.880          H  
ATOM  26408 2HB  GLN A1631      57.239 -76.045 -21.934  1.00 68.880          H  
ATOM  26409 1HG  GLN A1631      57.310 -77.748 -23.799  1.00 68.880          H  
ATOM  26410 2HG  GLN A1631      58.853 -77.053 -24.316  1.00 68.880          H  
ATOM  26411 1HE2 GLN A1631      60.781 -79.060 -22.313  1.00 68.880          H  
ATOM  26412 2HE2 GLN A1631      60.597 -78.107 -23.774  1.00 68.880          H  
ATOM  26413  N   ALA A1632      55.399 -73.729 -22.415  1.00 42.060          N  
ATOM  26414  CA  ALA A1632      54.998 -72.650 -21.523  1.00 42.660          C  
ATOM  26415  C   ALA A1632      55.939 -72.652 -20.326  1.00 43.310          C  
ATOM  26416  O   ALA A1632      56.475 -73.697 -19.968  1.00 43.340          O  
ATOM  26417  CB  ALA A1632      53.549 -72.802 -21.090  1.00 59.480          C  
ATOM  26418  H   ALA A1632      54.790 -74.523 -22.542  1.00 50.470          H  
ATOM  26419  HA  ALA A1632      55.116 -71.700 -22.047  1.00 51.190          H  
ATOM  26420 1HB  ALA A1632      53.282 -71.981 -20.426  1.00 71.380          H  
ATOM  26421 2HB  ALA A1632      52.904 -72.783 -21.963  1.00 71.380          H  
ATOM  26422 3HB  ALA A1632      53.410 -73.730 -20.573  1.00 71.380          H  
ATOM  26423  N   ILE A1633      56.179 -71.494 -19.725  1.00 43.880          N  
ATOM  26424  CA  ILE A1633      57.032 -71.437 -18.543  1.00 44.630          C  
ATOM  26425  C   ILE A1633      56.253 -70.860 -17.371  1.00 45.300          C  
ATOM  26426  O   ILE A1633      55.598 -69.830 -17.521  1.00 45.300          O  
ATOM  26427  CB  ILE A1633      58.332 -70.648 -18.810  1.00 62.180          C  
ATOM  26428  CG1 ILE A1633      59.108 -71.360 -19.964  1.00 62.180          C  
ATOM  26429  CG2 ILE A1633      59.188 -70.573 -17.510  1.00 62.180          C  
ATOM  26430  CD1 ILE A1633      60.314 -70.636 -20.483  1.00 62.180          C  
ATOM  26431  H   ILE A1633      55.744 -70.648 -20.074  1.00 52.660          H  
ATOM  26432  HA  ILE A1633      57.323 -72.438 -18.284  1.00 53.560          H  
ATOM  26433  HB  ILE A1633      58.090 -69.641 -19.145  1.00 74.620          H  
ATOM  26434 1HG1 ILE A1633      59.403 -72.326 -19.630  1.00 74.620          H  
ATOM  26435 2HG1 ILE A1633      58.437 -71.488 -20.809  1.00 74.620          H  
ATOM  26436 1HG2 ILE A1633      60.103 -70.025 -17.688  1.00 74.620          H  
ATOM  26437 2HG2 ILE A1633      58.634 -70.062 -16.730  1.00 74.620          H  
ATOM  26438 3HG2 ILE A1633      59.432 -71.571 -17.173  1.00 74.620          H  
ATOM  26439 1HD1 ILE A1633      60.757 -71.225 -21.287  1.00 74.620          H  
ATOM  26440 2HD1 ILE A1633      60.015 -69.662 -20.869  1.00 74.620          H  
ATOM  26441 3HD1 ILE A1633      61.047 -70.507 -19.697  1.00 74.620          H  
ATOM  26442  N   LYS A1634      56.294 -71.534 -16.219  1.00 45.910          N  
ATOM  26443  CA  LYS A1634      55.576 -71.071 -15.042  1.00 46.650          C  
ATOM  26444  C   LYS A1634      56.372 -69.988 -14.322  1.00 47.410          C  
ATOM  26445  O   LYS A1634      57.592 -69.894 -14.471  1.00 47.820          O  
ATOM  26446  CB  LYS A1634      55.347 -72.225 -14.072  1.00 65.010          C  
ATOM  26447  CG  LYS A1634      54.470 -73.356 -14.583  1.00 65.010          C  
ATOM  26448  CD  LYS A1634      54.363 -74.429 -13.502  1.00 65.010          C  
ATOM  26449  CE  LYS A1634      53.500 -75.605 -13.923  1.00 65.010          C  
ATOM  26450  NZ  LYS A1634      53.409 -76.629 -12.834  1.00 65.010          N  
ATOM  26451  H   LYS A1634      56.846 -72.389 -16.118  1.00 55.090          H  
ATOM  26452  HA  LYS A1634      54.619 -70.646 -15.349  1.00 55.980          H  
ATOM  26453 1HB  LYS A1634      56.305 -72.642 -13.777  1.00 78.020          H  
ATOM  26454 2HB  LYS A1634      54.876 -71.837 -13.166  1.00 78.020          H  
ATOM  26455 1HG  LYS A1634      53.479 -72.975 -14.829  1.00 78.020          H  
ATOM  26456 2HG  LYS A1634      54.916 -73.787 -15.481  1.00 78.020          H  
ATOM  26457 1HD  LYS A1634      55.369 -74.797 -13.271  1.00 78.020          H  
ATOM  26458 2HD  LYS A1634      53.949 -73.990 -12.590  1.00 78.020          H  
ATOM  26459 1HE  LYS A1634      52.499 -75.250 -14.163  1.00 78.020          H  
ATOM  26460 2HE  LYS A1634      53.934 -76.069 -14.812  1.00 78.020          H  
ATOM  26461 1HZ  LYS A1634      52.832 -77.401 -13.137  1.00 78.020          H  
ATOM  26462 2HZ  LYS A1634      54.336 -76.968 -12.610  1.00 78.020          H  
ATOM  26463 3HZ  LYS A1634      53.001 -76.208 -12.007  1.00 78.020          H  
ATOM  26464  N   GLU A1635      55.697 -69.223 -13.464  1.00 47.650          N  
ATOM  26465  CA  GLU A1635      56.325 -68.186 -12.633  1.00 48.410          C  
ATOM  26466  C   GLU A1635      57.323 -68.778 -11.626  1.00 48.750          C  
ATOM  26467  O   GLU A1635      58.179 -68.078 -11.081  1.00 48.860          O  
ATOM  26468  CB  GLU A1635      55.250 -67.363 -11.902  1.00 67.470          C  
ATOM  26469  CG  GLU A1635      54.390 -68.125 -10.863  1.00 67.470          C  
ATOM  26470  CD  GLU A1635      53.187 -68.826 -11.459  1.00 67.470          C  
ATOM  26471  OE1 GLU A1635      53.219 -69.142 -12.632  1.00 67.470          O  
ATOM  26472  OE2 GLU A1635      52.238 -69.039 -10.748  1.00 67.470          O  
ATOM  26473  H   GLU A1635      54.681 -69.339 -13.393  1.00 57.180          H  
ATOM  26474  HA  GLU A1635      56.870 -67.512 -13.294  1.00 58.090          H  
ATOM  26475 1HB  GLU A1635      55.731 -66.536 -11.380  1.00 80.960          H  
ATOM  26476 2HB  GLU A1635      54.570 -66.928 -12.634  1.00 80.960          H  
ATOM  26477 1HG  GLU A1635      54.998 -68.857 -10.338  1.00 80.960          H  
ATOM  26478 2HG  GLU A1635      54.041 -67.407 -10.123  1.00 80.960          H  
ATOM  26479  N   GLU A1636      57.227 -70.094 -11.445  1.00 48.950          N  
ATOM  26480  CA  GLU A1636      58.054 -70.903 -10.558  1.00 49.420          C  
ATOM  26481  C   GLU A1636      59.417 -71.190 -11.186  1.00 49.320          C  
ATOM  26482  O   GLU A1636      60.301 -71.752 -10.538  1.00 49.580          O  
ATOM  26483  CB  GLU A1636      57.352 -72.238 -10.282  1.00 69.000          C  
ATOM  26484  CG  GLU A1636      56.047 -72.137  -9.501  1.00 69.000          C  
ATOM  26485  CD  GLU A1636      55.340 -73.476  -9.350  1.00 69.000          C  
ATOM  26486  OE1 GLU A1636      55.788 -74.435  -9.937  1.00 69.000          O  
ATOM  26487  OE2 GLU A1636      54.357 -73.531  -8.654  1.00 69.000          O  
ATOM  26488  H   GLU A1636      56.486 -70.551 -11.954  1.00 58.740          H  
ATOM  26489  HA  GLU A1636      58.204 -70.359  -9.625  1.00 59.300          H  
ATOM  26490 1HB  GLU A1636      57.139 -72.739 -11.228  1.00 82.800          H  
ATOM  26491 2HB  GLU A1636      58.023 -72.888  -9.718  1.00 82.800          H  
ATOM  26492 1HG  GLU A1636      56.260 -71.735  -8.511  1.00 82.800          H  
ATOM  26493 2HG  GLU A1636      55.382 -71.437 -10.010  1.00 82.800          H  
ATOM  26494  N   GLN A1637      59.575 -70.813 -12.461  1.00 48.990          N  
ATOM  26495  CA  GLN A1637      60.772 -70.991 -13.282  1.00 48.910          C  
ATOM  26496  C   GLN A1637      61.008 -72.457 -13.638  1.00 48.600          C  
ATOM  26497  O   GLN A1637      62.099 -72.842 -14.064  1.00 48.420          O  
ATOM  26498  CB  GLN A1637      62.007 -70.419 -12.586  1.00 68.510          C  
ATOM  26499  CG  GLN A1637      61.830 -68.975 -12.108  1.00 68.510          C  
ATOM  26500  CD  GLN A1637      61.480 -68.034 -13.216  1.00 68.510          C  
ATOM  26501  OE1 GLN A1637      62.241 -67.879 -14.179  1.00 68.510          O  
ATOM  26502  NE2 GLN A1637      60.315 -67.393 -13.105  1.00 68.510          N  
ATOM  26503  H   GLN A1637      58.792 -70.346 -12.929  1.00 58.790          H  
ATOM  26504  HA  GLN A1637      60.614 -70.453 -14.221  1.00 58.690          H  
ATOM  26505 1HB  GLN A1637      62.287 -71.038 -11.737  1.00 82.210          H  
ATOM  26506 2HB  GLN A1637      62.848 -70.435 -13.278  1.00 82.210          H  
ATOM  26507 1HG  GLN A1637      61.043 -68.924 -11.361  1.00 82.210          H  
ATOM  26508 2HG  GLN A1637      62.769 -68.643 -11.671  1.00 82.210          H  
ATOM  26509 1HE2 GLN A1637      60.025 -66.754 -13.816  1.00 82.210          H  
ATOM  26510 2HE2 GLN A1637      59.700 -67.550 -12.294  1.00 82.210          H  
ATOM  26511  N   LYS A1638      59.960 -73.251 -13.493  1.00 48.620          N  
ATOM  26512  CA  LYS A1638      59.943 -74.660 -13.826  1.00 48.420          C  
ATOM  26513  C   LYS A1638      58.870 -74.893 -14.866  1.00 47.930          C  
ATOM  26514  O   LYS A1638      57.904 -74.122 -14.963  1.00 47.990          O  
ATOM  26515  CB  LYS A1638      59.660 -75.508 -12.584  1.00 67.870          C  
ATOM  26516  CG  LYS A1638      60.642 -75.335 -11.417  1.00 67.870          C  
ATOM  26517  CD  LYS A1638      62.036 -75.866 -11.740  1.00 67.870          C  
ATOM  26518  CE  LYS A1638      62.951 -75.771 -10.528  1.00 67.870          C  
ATOM  26519  NZ  LYS A1638      64.339 -76.230 -10.838  1.00 67.870          N  
ATOM  26520  H   LYS A1638      59.121 -72.834 -13.120  1.00 58.340          H  
ATOM  26521  HA  LYS A1638      60.903 -74.943 -14.265  1.00 58.100          H  
ATOM  26522 1HB  LYS A1638      58.663 -75.262 -12.208  1.00 81.440          H  
ATOM  26523 2HB  LYS A1638      59.649 -76.562 -12.860  1.00 81.440          H  
ATOM  26524 1HG  LYS A1638      60.718 -74.275 -11.170  1.00 81.440          H  
ATOM  26525 2HG  LYS A1638      60.253 -75.858 -10.546  1.00 81.440          H  
ATOM  26526 1HD  LYS A1638      61.972 -76.905 -12.064  1.00 81.440          H  
ATOM  26527 2HD  LYS A1638      62.475 -75.273 -12.543  1.00 81.440          H  
ATOM  26528 1HE  LYS A1638      62.986 -74.734 -10.195  1.00 81.440          H  
ATOM  26529 2HE  LYS A1638      62.545 -76.387  -9.726  1.00 81.440          H  
ATOM  26530 1HZ  LYS A1638      64.914 -76.150 -10.010  1.00 81.440          H  
ATOM  26531 2HZ  LYS A1638      64.319 -77.195 -11.138  1.00 81.440          H  
ATOM  26532 3HZ  LYS A1638      64.727 -75.656 -11.574  1.00 81.440          H  
ATOM  26533  N   PHE A1639      59.042 -75.924 -15.682  1.00 47.390          N  
ATOM  26534  CA  PHE A1639      58.005 -76.248 -16.636  1.00 47.030          C  
ATOM  26535  C   PHE A1639      58.100 -77.634 -17.239  1.00 46.720          C  
ATOM  26536  O   PHE A1639      59.176 -78.226 -17.316  1.00 46.480          O  
ATOM  26537  CB  PHE A1639      58.029 -75.219 -17.747  1.00 65.990          C  
ATOM  26538  CG  PHE A1639      59.328 -75.076 -18.485  1.00 65.990          C  
ATOM  26539  CD1 PHE A1639      59.547 -75.753 -19.666  1.00 65.990          C  
ATOM  26540  CD2 PHE A1639      60.340 -74.254 -17.994  1.00 65.990          C  
ATOM  26541  CE1 PHE A1639      60.736 -75.604 -20.351  1.00 65.990          C  
ATOM  26542  CE2 PHE A1639      61.521 -74.103 -18.671  1.00 65.990          C  
ATOM  26543  CZ  PHE A1639      61.719 -74.775 -19.856  1.00 65.990          C  
ATOM  26544  H   PHE A1639      59.867 -76.506 -15.613  1.00 56.870          H  
ATOM  26545  HA  PHE A1639      57.044 -76.172 -16.125  1.00 56.440          H  
ATOM  26546 1HB  PHE A1639      57.294 -75.484 -18.468  1.00 79.180          H  
ATOM  26547 2HB  PHE A1639      57.757 -74.279 -17.355  1.00 79.180          H  
ATOM  26548  HD1 PHE A1639      58.768 -76.407 -20.056  1.00 79.180          H  
ATOM  26549  HD2 PHE A1639      60.186 -73.717 -17.065  1.00 79.180          H  
ATOM  26550  HE1 PHE A1639      60.899 -76.139 -21.286  1.00 79.180          H  
ATOM  26551  HE2 PHE A1639      62.299 -73.450 -18.275  1.00 79.180          H  
ATOM  26552  HZ  PHE A1639      62.655 -74.655 -20.399  1.00 79.180          H  
ATOM  26553  N   GLN A1640      56.959 -78.115 -17.709  1.00 46.750          N  
ATOM  26554  CA  GLN A1640      56.855 -79.319 -18.510  1.00 46.460          C  
ATOM  26555  C   GLN A1640      55.596 -79.239 -19.346  1.00 45.840          C  
ATOM  26556  O   GLN A1640      54.491 -79.372 -18.817  1.00 46.200          O  
ATOM  26557  CB  GLN A1640      56.832 -80.580 -17.640  1.00 65.160          C  
ATOM  26558  CG  GLN A1640      56.662 -81.899 -18.430  1.00 65.160          C  
ATOM  26559  CD  GLN A1640      57.826 -82.205 -19.377  1.00 65.160          C  
ATOM  26560  OE1 GLN A1640      58.985 -82.272 -18.959  1.00 65.160          O  
ATOM  26561  NE2 GLN A1640      57.518 -82.400 -20.659  1.00 65.160          N  
ATOM  26562  H   GLN A1640      56.113 -77.581 -17.547  1.00 56.100          H  
ATOM  26563  HA  GLN A1640      57.712 -79.371 -19.182  1.00 55.750          H  
ATOM  26564 1HB  GLN A1640      57.765 -80.646 -17.079  1.00 78.190          H  
ATOM  26565 2HB  GLN A1640      56.020 -80.509 -16.920  1.00 78.190          H  
ATOM  26566 1HG  GLN A1640      56.584 -82.716 -17.717  1.00 78.190          H  
ATOM  26567 2HG  GLN A1640      55.748 -81.845 -19.024  1.00 78.190          H  
ATOM  26568 1HE2 GLN A1640      58.242 -82.607 -21.326  1.00 78.190          H  
ATOM  26569 2HE2 GLN A1640      56.565 -82.347 -20.967  1.00 78.190          H  
ATOM  26570  N   PHE A1641      55.763 -79.057 -20.646  1.00 44.940          N  
ATOM  26571  CA  PHE A1641      54.632 -78.899 -21.548  1.00 44.290          C  
ATOM  26572  C   PHE A1641      54.999 -79.406 -22.931  1.00 43.900          C  
ATOM  26573  O   PHE A1641      56.122 -79.862 -23.149  1.00 43.870          O  
ATOM  26574  CB  PHE A1641      54.225 -77.419 -21.670  1.00 62.270          C  
ATOM  26575  CG  PHE A1641      53.795 -76.729 -20.388  1.00 62.270          C  
ATOM  26576  CD1 PHE A1641      54.714 -76.049 -19.615  1.00 62.270          C  
ATOM  26577  CD2 PHE A1641      52.473 -76.746 -19.964  1.00 62.270          C  
ATOM  26578  CE1 PHE A1641      54.337 -75.397 -18.448  1.00 62.270          C  
ATOM  26579  CE2 PHE A1641      52.096 -76.098 -18.802  1.00 62.270          C  
ATOM  26580  CZ  PHE A1641      53.033 -75.421 -18.047  1.00 62.270          C  
ATOM  26581  H   PHE A1641      56.722 -78.980 -21.000  1.00 53.930          H  
ATOM  26582  HA  PHE A1641      53.791 -79.484 -21.172  1.00 53.150          H  
ATOM  26583 1HB  PHE A1641      55.056 -76.872 -22.074  1.00 74.720          H  
ATOM  26584 2HB  PHE A1641      53.413 -77.324 -22.381  1.00 74.720          H  
ATOM  26585  HD1 PHE A1641      55.750 -76.025 -19.947  1.00 74.720          H  
ATOM  26586  HD2 PHE A1641      51.725 -77.276 -20.554  1.00 74.720          H  
ATOM  26587  HE1 PHE A1641      55.078 -74.856 -17.863  1.00 74.720          H  
ATOM  26588  HE2 PHE A1641      51.054 -76.120 -18.484  1.00 74.720          H  
ATOM  26589  HZ  PHE A1641      52.732 -74.908 -17.139  1.00 74.720          H  
ATOM  26590  N   GLU A1642      54.043 -79.345 -23.852  1.00 43.650          N  
ATOM  26591  CA  GLU A1642      54.282 -79.724 -25.234  1.00 43.280          C  
ATOM  26592  C   GLU A1642      53.278 -79.017 -26.134  1.00 42.600          C  
ATOM  26593  O   GLU A1642      52.094 -78.938 -25.803  1.00 42.490          O  
ATOM  26594  CB  GLU A1642      54.173 -81.242 -25.406  1.00 60.740          C  
ATOM  26595  CG  GLU A1642      54.557 -81.758 -26.788  1.00 60.740          C  
ATOM  26596  CD  GLU A1642      54.488 -83.242 -26.881  1.00 60.740          C  
ATOM  26597  OE1 GLU A1642      53.556 -83.795 -26.345  1.00 60.740          O  
ATOM  26598  OE2 GLU A1642      55.349 -83.833 -27.480  1.00 60.740          O  
ATOM  26599  H   GLU A1642      53.126 -79.007 -23.601  1.00 52.380          H  
ATOM  26600  HA  GLU A1642      55.284 -79.403 -25.520  1.00 51.940          H  
ATOM  26601 1HB  GLU A1642      54.812 -81.739 -24.676  1.00 72.890          H  
ATOM  26602 2HB  GLU A1642      53.148 -81.554 -25.212  1.00 72.890          H  
ATOM  26603 1HG  GLU A1642      53.880 -81.338 -27.532  1.00 72.890          H  
ATOM  26604 2HG  GLU A1642      55.567 -81.424 -27.027  1.00 72.890          H  
ATOM  26605  N   VAL A1643      53.739 -78.515 -27.268  1.00 42.180          N  
ATOM  26606  CA  VAL A1643      52.840 -77.897 -28.231  1.00 41.560          C  
ATOM  26607  C   VAL A1643      52.459 -78.940 -29.269  1.00 41.440          C  
ATOM  26608  O   VAL A1643      53.324 -79.661 -29.760  1.00 41.670          O  
ATOM  26609  CB  VAL A1643      53.492 -76.668 -28.898  1.00 58.430          C  
ATOM  26610  CG1 VAL A1643      52.552 -76.064 -29.954  1.00 58.430          C  
ATOM  26611  CG2 VAL A1643      53.819 -75.634 -27.828  1.00 58.430          C  
ATOM  26612  H   VAL A1643      54.725 -78.593 -27.473  1.00 50.620          H  
ATOM  26613  HA  VAL A1643      51.936 -77.571 -27.713  1.00 49.870          H  
ATOM  26614  HB  VAL A1643      54.408 -76.979 -29.397  1.00 70.120          H  
ATOM  26615 1HG1 VAL A1643      53.025 -75.206 -30.414  1.00 70.120          H  
ATOM  26616 2HG1 VAL A1643      52.328 -76.791 -30.719  1.00 70.120          H  
ATOM  26617 3HG1 VAL A1643      51.627 -75.747 -29.481  1.00 70.120          H  
ATOM  26618 1HG2 VAL A1643      54.292 -74.770 -28.283  1.00 70.120          H  
ATOM  26619 2HG2 VAL A1643      52.902 -75.326 -27.333  1.00 70.120          H  
ATOM  26620 3HG2 VAL A1643      54.492 -76.065 -27.099  1.00 70.120          H  
ATOM  26621  N   ARG A1644      51.165 -79.056 -29.564  1.00 41.130          N  
ATOM  26622  CA  ARG A1644      50.702 -80.000 -30.573  1.00 41.040          C  
ATOM  26623  C   ARG A1644      49.688 -79.345 -31.501  1.00 40.360          C  
ATOM  26624  O   ARG A1644      48.839 -78.566 -31.057  1.00 40.190          O  
ATOM  26625  CB  ARG A1644      50.055 -81.221 -29.934  1.00 57.490          C  
ATOM  26626  CG  ARG A1644      50.972 -82.097 -29.078  1.00 57.490          C  
ATOM  26627  CD  ARG A1644      50.273 -83.346 -28.643  1.00 57.490          C  
ATOM  26628  NE  ARG A1644      51.120 -84.193 -27.811  1.00 57.490          N  
ATOM  26629  CZ  ARG A1644      50.842 -85.448 -27.410  1.00 57.490          C  
ATOM  26630  NH1 ARG A1644      49.722 -86.055 -27.763  1.00 57.490          N  
ATOM  26631  NH2 ARG A1644      51.733 -86.055 -26.652  1.00 57.490          N  
ATOM  26632  H   ARG A1644      50.499 -78.451 -29.099  1.00 49.360          H  
ATOM  26633  HA  ARG A1644      51.548 -80.334 -31.162  1.00 49.250          H  
ATOM  26634 1HB  ARG A1644      49.232 -80.898 -29.299  1.00 68.990          H  
ATOM  26635 2HB  ARG A1644      49.631 -81.853 -30.715  1.00 68.990          H  
ATOM  26636 1HG  ARG A1644      51.863 -82.371 -29.646  1.00 68.990          H  
ATOM  26637 2HG  ARG A1644      51.276 -81.549 -28.183  1.00 68.990          H  
ATOM  26638 1HD  ARG A1644      49.388 -83.078 -28.065  1.00 68.990          H  
ATOM  26639 2HD  ARG A1644      49.979 -83.914 -29.523  1.00 68.990          H  
ATOM  26640  HE  ARG A1644      52.010 -83.808 -27.467  1.00 68.990          H  
ATOM  26641 1HH1 ARG A1644      49.049 -85.580 -28.345  1.00 68.990          H  
ATOM  26642 2HH1 ARG A1644      49.538 -86.996 -27.450  1.00 68.990          H  
ATOM  26643 1HH2 ARG A1644      52.592 -85.530 -26.408  1.00 68.990          H  
ATOM  26644 2HH2 ARG A1644      51.584 -86.992 -26.322  1.00 68.990          H  
ATOM  26645  N   PHE A1645      49.768 -79.673 -32.788  1.00 40.050          N  
ATOM  26646  CA  PHE A1645      48.806 -79.206 -33.781  1.00 39.450          C  
ATOM  26647  C   PHE A1645      48.911 -79.893 -35.138  1.00 39.150          C  
ATOM  26648  O   PHE A1645      49.883 -80.612 -35.431  1.00 39.200          O  
ATOM  26649  CB  PHE A1645      48.804 -77.686 -33.957  1.00 55.470          C  
ATOM  26650  CG  PHE A1645      50.103 -76.971 -34.196  1.00 55.470          C  
ATOM  26651  CD1 PHE A1645      50.716 -76.944 -35.428  1.00 55.470          C  
ATOM  26652  CD2 PHE A1645      50.643 -76.202 -33.188  1.00 55.470          C  
ATOM  26653  CE1 PHE A1645      51.842 -76.201 -35.639  1.00 55.470          C  
ATOM  26654  CE2 PHE A1645      51.761 -75.447 -33.406  1.00 55.470          C  
ATOM  26655  CZ  PHE A1645      52.360 -75.449 -34.631  1.00 55.470          C  
ATOM  26656  H   PHE A1645      50.509 -80.292 -33.086  1.00 48.060          H  
ATOM  26657  HA  PHE A1645      47.815 -79.447 -33.391  1.00 47.340          H  
ATOM  26658 1HB  PHE A1645      48.167 -77.459 -34.804  1.00 66.560          H  
ATOM  26659 2HB  PHE A1645      48.329 -77.228 -33.092  1.00 66.560          H  
ATOM  26660  HD1 PHE A1645      50.302 -77.510 -36.238  1.00 66.560          H  
ATOM  26661  HD2 PHE A1645      50.151 -76.187 -32.212  1.00 66.560          H  
ATOM  26662  HE1 PHE A1645      52.313 -76.194 -36.622  1.00 66.560          H  
ATOM  26663  HE2 PHE A1645      52.162 -74.839 -32.610  1.00 66.560          H  
ATOM  26664  HZ  PHE A1645      53.244 -74.841 -34.804  1.00 66.560          H  
ATOM  26665  N   GLU A1646      47.875 -79.706 -35.959  1.00 38.910          N  
ATOM  26666  CA  GLU A1646      47.897 -80.200 -37.324  1.00 38.720          C  
ATOM  26667  C   GLU A1646      49.089 -79.580 -38.036  1.00 38.100          C  
ATOM  26668  O   GLU A1646      49.240 -78.361 -38.046  1.00 37.900          O  
ATOM  26669  CB  GLU A1646      46.593 -79.856 -38.048  1.00 54.280          C  
ATOM  26670  CG  GLU A1646      46.472 -80.455 -39.440  1.00 54.280          C  
ATOM  26671  CD  GLU A1646      45.143 -80.180 -40.080  1.00 54.280          C  
ATOM  26672  OE1 GLU A1646      44.364 -79.457 -39.505  1.00 54.280          O  
ATOM  26673  OE2 GLU A1646      44.901 -80.697 -41.140  1.00 54.280          O  
ATOM  26674  H   GLU A1646      47.079 -79.164 -35.644  1.00 46.690          H  
ATOM  26675  HA  GLU A1646      48.023 -81.281 -37.311  1.00 46.460          H  
ATOM  26676 1HB  GLU A1646      45.747 -80.202 -37.456  1.00 65.140          H  
ATOM  26677 2HB  GLU A1646      46.508 -78.774 -38.146  1.00 65.140          H  
ATOM  26678 1HG  GLU A1646      47.252 -80.035 -40.071  1.00 65.140          H  
ATOM  26679 2HG  GLU A1646      46.631 -81.530 -39.382  1.00 65.140          H  
ATOM  26680  N   ASN A1647      49.884 -80.429 -38.674  1.00 37.860          N  
ATOM  26681  CA  ASN A1647      51.112 -80.082 -39.383  1.00 37.460          C  
ATOM  26682  C   ASN A1647      52.232 -79.499 -38.506  1.00 37.180          C  
ATOM  26683  O   ASN A1647      53.095 -78.782 -39.025  1.00 36.990          O  
ATOM  26684  CB  ASN A1647      50.861 -79.071 -40.486  1.00 52.600          C  
ATOM  26685  CG  ASN A1647      49.890 -79.474 -41.509  1.00 52.600          C  
ATOM  26686  OD1 ASN A1647      49.668 -80.649 -41.833  1.00 52.600          O  
ATOM  26687  ND2 ASN A1647      49.312 -78.462 -42.069  1.00 52.600          N  
ATOM  26688  H   ASN A1647      49.639 -81.408 -38.626  1.00 45.430          H  
ATOM  26689  HA  ASN A1647      51.506 -80.997 -39.829  1.00 44.950          H  
ATOM  26690 1HB  ASN A1647      50.535 -78.129 -40.062  1.00 63.120          H  
ATOM  26691 2HB  ASN A1647      51.801 -78.868 -40.995  1.00 63.120          H  
ATOM  26692 1HD2 ASN A1647      48.641 -78.559 -42.822  1.00 63.120          H  
ATOM  26693 2HD2 ASN A1647      49.567 -77.541 -41.781  1.00 63.120          H  
ATOM  26694  N   LEU A1648      52.307 -79.847 -37.217  1.00 37.190          N  
ATOM  26695  CA  LEU A1648      53.445 -79.364 -36.451  1.00 36.980          C  
ATOM  26696  C   LEU A1648      54.648 -80.173 -36.945  1.00 36.660          C  
ATOM  26697  O   LEU A1648      54.558 -81.383 -37.144  1.00 36.530          O  
ATOM  26698  CB  LEU A1648      53.244 -79.568 -34.934  1.00 51.860          C  
ATOM  26699  CG  LEU A1648      54.147 -78.703 -33.966  1.00 51.860          C  
ATOM  26700  CD1 LEU A1648      53.441 -78.564 -32.684  1.00 51.860          C  
ATOM  26701  CD2 LEU A1648      55.490 -79.320 -33.698  1.00 51.860          C  
ATOM  26702  H   LEU A1648      51.587 -80.407 -36.749  1.00 44.630          H  
ATOM  26703  HA  LEU A1648      53.611 -78.312 -36.657  1.00 44.380          H  
ATOM  26704 1HB  LEU A1648      52.206 -79.352 -34.700  1.00 62.230          H  
ATOM  26705 2HB  LEU A1648      53.428 -80.615 -34.706  1.00 62.230          H  
ATOM  26706  HG  LEU A1648      54.275 -77.720 -34.393  1.00 62.230          H  
ATOM  26707 1HD1 LEU A1648      54.018 -77.955 -32.005  1.00 62.230          H  
ATOM  26708 2HD1 LEU A1648      52.488 -78.126 -32.834  1.00 62.230          H  
ATOM  26709 3HD1 LEU A1648      53.318 -79.546 -32.265  1.00 62.230          H  
ATOM  26710 1HD2 LEU A1648      56.045 -78.682 -33.010  1.00 62.230          H  
ATOM  26711 2HD2 LEU A1648      55.362 -80.304 -33.251  1.00 62.230          H  
ATOM  26712 3HD2 LEU A1648      56.050 -79.419 -34.590  1.00 62.230          H  
ATOM  26713  N   ARG A1649      55.768 -79.499 -37.155  1.00 36.580          N  
ATOM  26714  CA  ARG A1649      57.002 -80.123 -37.632  1.00 36.370          C  
ATOM  26715  C   ARG A1649      57.568 -81.192 -36.682  1.00 36.160          C  
ATOM  26716  O   ARG A1649      57.791 -80.921 -35.504  1.00 35.860          O  
ATOM  26717  CB  ARG A1649      58.019 -79.004 -37.826  1.00 51.000          C  
ATOM  26718  CG  ARG A1649      59.338 -79.367 -38.433  1.00 51.000          C  
ATOM  26719  CD  ARG A1649      60.225 -78.171 -38.646  1.00 51.000          C  
ATOM  26720  NE  ARG A1649      59.667 -77.259 -39.637  1.00 51.000          N  
ATOM  26721  CZ  ARG A1649      59.054 -76.084 -39.414  1.00 51.000          C  
ATOM  26722  NH1 ARG A1649      58.888 -75.591 -38.194  1.00 51.000          N  
ATOM  26723  NH2 ARG A1649      58.606 -75.460 -40.473  1.00 51.000          N  
ATOM  26724  H   ARG A1649      55.758 -78.506 -36.984  1.00 43.900          H  
ATOM  26725  HA  ARG A1649      56.795 -80.589 -38.595  1.00 43.640          H  
ATOM  26726 1HB  ARG A1649      57.562 -78.260 -38.463  1.00 61.200          H  
ATOM  26727 2HB  ARG A1649      58.221 -78.533 -36.865  1.00 61.200          H  
ATOM  26728 1HG  ARG A1649      59.862 -80.072 -37.787  1.00 61.200          H  
ATOM  26729 2HG  ARG A1649      59.157 -79.811 -39.408  1.00 61.200          H  
ATOM  26730 1HD  ARG A1649      60.392 -77.642 -37.717  1.00 61.200          H  
ATOM  26731 2HD  ARG A1649      61.179 -78.523 -39.035  1.00 61.200          H  
ATOM  26732  HE  ARG A1649      59.719 -77.548 -40.631  1.00 61.200          H  
ATOM  26733 1HH1 ARG A1649      59.234 -76.091 -37.393  1.00 61.200          H  
ATOM  26734 2HH1 ARG A1649      58.397 -74.717 -38.059  1.00 61.200          H  
ATOM  26735 1HH2 ARG A1649      58.771 -75.917 -41.388  1.00 61.200          H  
ATOM  26736 2HH2 ARG A1649      58.115 -74.585 -40.399  1.00 61.200          H  
ATOM  26737  N   GLU A1650      57.867 -82.378 -37.231  1.00 36.360          N  
ATOM  26738  CA  GLU A1650      58.434 -83.497 -36.459  1.00 36.250          C  
ATOM  26739  C   GLU A1650      59.909 -83.239 -36.154  1.00 36.120          C  
ATOM  26740  O   GLU A1650      60.586 -82.565 -36.931  1.00 35.540          O  
ATOM  26741  CB  GLU A1650      58.243 -84.813 -37.231  1.00 50.790          C  
ATOM  26742  CG  GLU A1650      58.751 -86.083 -36.526  1.00 50.790          C  
ATOM  26743  CD  GLU A1650      58.080 -86.328 -35.203  1.00 50.790          C  
ATOM  26744  OE1 GLU A1650      58.409 -85.614 -34.267  1.00 50.790          O  
ATOM  26745  OE2 GLU A1650      57.261 -87.204 -35.113  1.00 50.790          O  
ATOM  26746  H   GLU A1650      57.642 -82.517 -38.202  1.00 43.630          H  
ATOM  26747  HA  GLU A1650      57.897 -83.566 -35.513  1.00 43.500          H  
ATOM  26748 1HB  GLU A1650      57.181 -84.955 -37.440  1.00 60.950          H  
ATOM  26749 2HB  GLU A1650      58.756 -84.744 -38.194  1.00 60.950          H  
ATOM  26750 1HG  GLU A1650      58.526 -86.929 -37.176  1.00 60.950          H  
ATOM  26751 2HG  GLU A1650      59.827 -86.060 -36.408  1.00 60.950          H  
ATOM  26752  N   TRP A1651      60.423 -83.832 -35.070  1.00 36.680          N  
ATOM  26753  CA  TRP A1651      61.817 -83.612 -34.651  1.00 36.640          C  
ATOM  26754  C   TRP A1651      62.883 -83.851 -35.723  1.00 36.090          C  
ATOM  26755  O   TRP A1651      63.901 -83.152 -35.711  1.00 35.860          O  
ATOM  26756  CB  TRP A1651      62.171 -84.454 -33.419  1.00 51.310          C  
ATOM  26757  CG  TRP A1651      62.320 -85.939 -33.636  1.00 51.310          C  
ATOM  26758  CD1 TRP A1651      61.348 -86.877 -33.547  1.00 51.310          C  
ATOM  26759  CD2 TRP A1651      63.548 -86.668 -33.904  1.00 51.310          C  
ATOM  26760  NE1 TRP A1651      61.871 -88.124 -33.766  1.00 51.310          N  
ATOM  26761  CE2 TRP A1651      63.210 -88.016 -33.975  1.00 51.310          C  
ATOM  26762  CE3 TRP A1651      64.884 -86.293 -34.068  1.00 51.310          C  
ATOM  26763  CZ2 TRP A1651      64.153 -88.994 -34.202  1.00 51.310          C  
ATOM  26764  CZ3 TRP A1651      65.829 -87.281 -34.283  1.00 51.310          C  
ATOM  26765  CH2 TRP A1651      65.468 -88.593 -34.345  1.00 51.310          C  
ATOM  26766  H   TRP A1651      59.787 -84.417 -34.517  1.00 44.020          H  
ATOM  26767  HA  TRP A1651      61.891 -82.569 -34.345  1.00 43.970          H  
ATOM  26768 1HB  TRP A1651      63.101 -84.085 -32.989  1.00 61.570          H  
ATOM  26769 2HB  TRP A1651      61.397 -84.314 -32.665  1.00 61.570          H  
ATOM  26770  HD1 TRP A1651      60.303 -86.674 -33.332  1.00 61.570          H  
ATOM  26771  HE1 TRP A1651      61.341 -88.987 -33.753  1.00 61.570          H  
ATOM  26772  HE3 TRP A1651      65.178 -85.247 -34.013  1.00 61.570          H  
ATOM  26773  HZ2 TRP A1651      63.890 -90.051 -34.252  1.00 61.570          H  
ATOM  26774  HZ3 TRP A1651      66.875 -86.992 -34.398  1.00 61.570          H  
ATOM  26775  HH2 TRP A1651      66.240 -89.348 -34.507  1.00 61.570          H  
ATOM  26776  N   GLU A1652      62.676 -84.800 -36.649  1.00 35.900          N  
ATOM  26777  CA  GLU A1652      63.680 -85.041 -37.686  1.00 35.400          C  
ATOM  26778  C   GLU A1652      63.721 -83.879 -38.685  1.00 34.650          C  
ATOM  26779  O   GLU A1652      64.756 -83.591 -39.294  1.00 34.180          O  
ATOM  26780  CB  GLU A1652      63.397 -86.355 -38.417  1.00 49.760          C  
ATOM  26781  CG  GLU A1652      62.146 -86.339 -39.310  1.00 49.760          C  
ATOM  26782  CD  GLU A1652      61.840 -87.668 -39.918  1.00 49.760          C  
ATOM  26783  OE1 GLU A1652      62.622 -88.567 -39.757  1.00 49.760          O  
ATOM  26784  OE2 GLU A1652      60.819 -87.787 -40.549  1.00 49.760          O  
ATOM  26785  H   GLU A1652      61.833 -85.365 -36.632  1.00 43.080          H  
ATOM  26786  HA  GLU A1652      64.657 -85.119 -37.208  1.00 42.480          H  
ATOM  26787 1HB  GLU A1652      64.255 -86.614 -39.038  1.00 59.710          H  
ATOM  26788 2HB  GLU A1652      63.274 -87.151 -37.681  1.00 59.710          H  
ATOM  26789 1HG  GLU A1652      61.287 -86.007 -38.728  1.00 59.710          H  
ATOM  26790 2HG  GLU A1652      62.298 -85.631 -40.122  1.00 59.710          H  
ATOM  26791  N   LEU A1653      62.580 -83.196 -38.843  1.00 34.540          N  
ATOM  26792  CA  LEU A1653      62.454 -82.090 -39.771  1.00 33.850          C  
ATOM  26793  C   LEU A1653      62.972 -80.870 -39.068  1.00 33.750          C  
ATOM  26794  O   LEU A1653      63.525 -79.969 -39.695  1.00 33.150          O  
ATOM  26795  CB  LEU A1653      61.002 -81.893 -40.178  1.00 47.670          C  
ATOM  26796  CG  LEU A1653      60.318 -83.006 -40.961  1.00 47.670          C  
ATOM  26797  CD1 LEU A1653      58.853 -82.630 -41.100  1.00 47.670          C  
ATOM  26798  CD2 LEU A1653      60.969 -83.177 -42.338  1.00 47.670          C  
ATOM  26799  H   LEU A1653      61.758 -83.445 -38.296  1.00 41.450          H  
ATOM  26800  HA  LEU A1653      63.069 -82.274 -40.643  1.00 40.620          H  
ATOM  26801 1HB  LEU A1653      60.435 -81.787 -39.278  1.00 57.200          H  
ATOM  26802 2HB  LEU A1653      60.921 -80.971 -40.755  1.00 57.200          H  
ATOM  26803  HG  LEU A1653      60.386 -83.944 -40.409  1.00 57.200          H  
ATOM  26804 1HD1 LEU A1653      58.327 -83.412 -41.646  1.00 57.200          H  
ATOM  26805 2HD1 LEU A1653      58.410 -82.517 -40.118  1.00 57.200          H  
ATOM  26806 3HD1 LEU A1653      58.773 -81.685 -41.646  1.00 57.200          H  
ATOM  26807 1HD2 LEU A1653      60.451 -83.964 -42.884  1.00 57.200          H  
ATOM  26808 2HD2 LEU A1653      60.894 -82.234 -42.896  1.00 57.200          H  
ATOM  26809 3HD2 LEU A1653      62.013 -83.450 -42.232  1.00 57.200          H  
ATOM  26810  N   GLY A1654      62.790 -80.860 -37.748  1.00 34.360          N  
ATOM  26811  CA  GLY A1654      63.285 -79.812 -36.888  1.00 34.420          C  
ATOM  26812  C   GLY A1654      64.787 -79.759 -37.077  1.00 34.130          C  
ATOM  26813  O   GLY A1654      65.333 -78.750 -37.512  1.00 33.720          O  
ATOM  26814  H   GLY A1654      62.243 -81.621 -37.342  1.00 41.230          H  
ATOM  26815 1HA  GLY A1654      62.827 -78.856 -37.135  1.00 41.300          H  
ATOM  26816 2HA  GLY A1654      63.042 -80.047 -35.852  1.00 41.300          H  
ATOM  26817  N   LEU A1655      65.447 -80.904 -36.903  1.00 34.360          N  
ATOM  26818  CA  LEU A1655      66.892 -80.946 -37.053  1.00 34.160          C  
ATOM  26819  C   LEU A1655      67.329 -80.494 -38.441  1.00 33.370          C  
ATOM  26820  O   LEU A1655      68.335 -79.799 -38.574  1.00 33.010          O  
ATOM  26821  CB  LEU A1655      67.368 -82.376 -36.846  1.00 47.900          C  
ATOM  26822  CG  LEU A1655      67.282 -82.937 -35.440  1.00 47.900          C  
ATOM  26823  CD1 LEU A1655      67.562 -84.358 -35.543  1.00 47.900          C  
ATOM  26824  CD2 LEU A1655      68.293 -82.271 -34.522  1.00 47.900          C  
ATOM  26825  H   LEU A1655      64.929 -81.723 -36.575  1.00 41.230          H  
ATOM  26826  HA  LEU A1655      67.341 -80.284 -36.327  1.00 40.990          H  
ATOM  26827 1HB  LEU A1655      66.768 -83.017 -37.489  1.00 57.480          H  
ATOM  26828 2HB  LEU A1655      68.406 -82.443 -37.175  1.00 57.480          H  
ATOM  26829  HG  LEU A1655      66.286 -82.806 -35.029  1.00 57.480          H  
ATOM  26830 1HD1 LEU A1655      67.532 -84.807 -34.553  1.00 57.480          H  
ATOM  26831 2HD1 LEU A1655      66.835 -84.839 -36.186  1.00 57.480          H  
ATOM  26832 3HD1 LEU A1655      68.539 -84.473 -35.970  1.00 57.480          H  
ATOM  26833 1HD2 LEU A1655      68.228 -82.730 -33.530  1.00 57.480          H  
ATOM  26834 2HD2 LEU A1655      69.299 -82.416 -34.918  1.00 57.480          H  
ATOM  26835 3HD2 LEU A1655      68.089 -81.212 -34.438  1.00 57.480          H  
ATOM  26836  N   LEU A1656      66.573 -80.868 -39.474  1.00 33.130          N  
ATOM  26837  CA  LEU A1656      66.897 -80.408 -40.814  1.00 32.430          C  
ATOM  26838  C   LEU A1656      66.852 -78.880 -40.912  1.00 31.990          C  
ATOM  26839  O   LEU A1656      67.849 -78.242 -41.278  1.00 31.510          O  
ATOM  26840  CB  LEU A1656      65.878 -81.047 -41.796  1.00 45.680          C  
ATOM  26841  CG  LEU A1656      65.857 -80.594 -43.262  1.00 45.680          C  
ATOM  26842  CD1 LEU A1656      67.178 -80.824 -43.887  1.00 45.680          C  
ATOM  26843  CD2 LEU A1656      64.775 -81.391 -43.997  1.00 45.680          C  
ATOM  26844  H   LEU A1656      65.802 -81.519 -39.334  1.00 39.760          H  
ATOM  26845  HA  LEU A1656      67.891 -80.751 -41.059  1.00 38.920          H  
ATOM  26846 1HB  LEU A1656      66.037 -82.126 -41.779  1.00 54.820          H  
ATOM  26847 2HB  LEU A1656      64.895 -80.865 -41.422  1.00 54.820          H  
ATOM  26848  HG  LEU A1656      65.609 -79.558 -43.324  1.00 54.820          H  
ATOM  26849 1HD1 LEU A1656      67.152 -80.522 -44.932  1.00 54.820          H  
ATOM  26850 2HD1 LEU A1656      67.952 -80.253 -43.382  1.00 54.820          H  
ATOM  26851 3HD1 LEU A1656      67.390 -81.860 -43.811  1.00 54.820          H  
ATOM  26852 1HD2 LEU A1656      64.730 -81.079 -45.043  1.00 54.820          H  
ATOM  26853 2HD2 LEU A1656      65.006 -82.458 -43.944  1.00 54.820          H  
ATOM  26854 3HD2 LEU A1656      63.805 -81.205 -43.521  1.00 54.820          H  
ATOM  26855  N   VAL A1657      65.750 -78.252 -40.523  1.00 32.210          N  
ATOM  26856  CA  VAL A1657      65.659 -76.798 -40.657  1.00 31.870          C  
ATOM  26857  C   VAL A1657      66.583 -76.057 -39.690  1.00 31.980          C  
ATOM  26858  O   VAL A1657      67.093 -74.986 -40.021  1.00 31.590          O  
ATOM  26859  CB  VAL A1657      64.199 -76.300 -40.548  1.00 44.750          C  
ATOM  26860  CG1 VAL A1657      63.361 -76.941 -41.656  1.00 44.750          C  
ATOM  26861  CG2 VAL A1657      63.610 -76.598 -39.184  1.00 44.750          C  
ATOM  26862  H   VAL A1657      64.964 -78.817 -40.177  1.00 38.650          H  
ATOM  26863  HA  VAL A1657      65.981 -76.540 -41.658  1.00 38.240          H  
ATOM  26864  HB  VAL A1657      64.185 -75.232 -40.723  1.00 53.700          H  
ATOM  26865 1HG1 VAL A1657      62.334 -76.562 -41.613  1.00 53.700          H  
ATOM  26866 2HG1 VAL A1657      63.791 -76.694 -42.621  1.00 53.700          H  
ATOM  26867 3HG1 VAL A1657      63.346 -78.027 -41.537  1.00 53.700          H  
ATOM  26868 1HG2 VAL A1657      62.590 -76.234 -39.146  1.00 53.700          H  
ATOM  26869 2HG2 VAL A1657      63.612 -77.648 -39.022  1.00 53.700          H  
ATOM  26870 3HG2 VAL A1657      64.186 -76.120 -38.418  1.00 53.700          H  
ATOM  26871  N   TYR A1658      66.891 -76.660 -38.543  1.00 32.520          N  
ATOM  26872  CA  TYR A1658      67.725 -76.029 -37.526  1.00 32.750          C  
ATOM  26873  C   TYR A1658      69.197 -75.937 -37.925  1.00 32.330          C  
ATOM  26874  O   TYR A1658      69.995 -75.366 -37.177  1.00 32.620          O  
ATOM  26875  CB  TYR A1658      67.623 -76.786 -36.194  1.00 45.760          C  
ATOM  26876  CG  TYR A1658      66.237 -76.799 -35.518  1.00 45.760          C  
ATOM  26877  CD1 TYR A1658      65.968 -77.801 -34.599  1.00 45.760          C  
ATOM  26878  CD2 TYR A1658      65.233 -75.863 -35.826  1.00 45.760          C  
ATOM  26879  CE1 TYR A1658      64.735 -77.878 -34.001  1.00 45.760          C  
ATOM  26880  CE2 TYR A1658      64.003 -75.957 -35.211  1.00 45.760          C  
ATOM  26881  CZ  TYR A1658      63.758 -76.954 -34.309  1.00 45.760          C  
ATOM  26882  OH  TYR A1658      62.528 -77.038 -33.702  1.00 45.760          O  
ATOM  26883  H   TYR A1658      66.444 -77.551 -38.313  1.00 39.020          H  
ATOM  26884  HA  TYR A1658      67.384 -75.006 -37.384  1.00 39.300          H  
ATOM  26885 1HB  TYR A1658      67.918 -77.823 -36.363  1.00 54.910          H  
ATOM  26886 2HB  TYR A1658      68.334 -76.361 -35.485  1.00 54.910          H  
ATOM  26887  HD1 TYR A1658      66.735 -78.536 -34.359  1.00 54.910          H  
ATOM  26888  HD2 TYR A1658      65.402 -75.067 -36.544  1.00 54.910          H  
ATOM  26889  HE1 TYR A1658      64.525 -78.670 -33.288  1.00 54.910          H  
ATOM  26890  HE2 TYR A1658      63.221 -75.243 -35.441  1.00 54.910          H  
ATOM  26891  HH  TYR A1658      61.973 -76.314 -34.003  1.00 54.910          H  
ATOM  26892  N   VAL A1659      69.571 -76.471 -39.099  1.00 31.680          N  
ATOM  26893  CA  VAL A1659      70.933 -76.320 -39.609  1.00 31.170          C  
ATOM  26894  C   VAL A1659      71.198 -74.825 -39.905  1.00 30.850          C  
ATOM  26895  O   VAL A1659      72.346 -74.381 -39.982  1.00 30.680          O  
ATOM  26896  CB  VAL A1659      71.148 -77.168 -40.888  1.00 43.840          C  
ATOM  26897  CG1 VAL A1659      70.436 -76.539 -42.070  1.00 43.840          C  
ATOM  26898  CG2 VAL A1659      72.657 -77.317 -41.165  1.00 43.840          C  
ATOM  26899  H   VAL A1659      68.880 -76.982 -39.663  1.00 38.020          H  
ATOM  26900  HA  VAL A1659      71.632 -76.662 -38.844  1.00 37.400          H  
ATOM  26901  HB  VAL A1659      70.698 -78.153 -40.731  1.00 52.610          H  
ATOM  26902 1HG1 VAL A1659      70.568 -77.164 -42.953  1.00 52.610          H  
ATOM  26903 2HG1 VAL A1659      69.382 -76.446 -41.850  1.00 52.610          H  
ATOM  26904 3HG1 VAL A1659      70.836 -75.579 -42.261  1.00 52.610          H  
ATOM  26905 1HG2 VAL A1659      72.809 -77.927 -42.052  1.00 52.610          H  
ATOM  26906 2HG2 VAL A1659      73.111 -76.346 -41.319  1.00 52.610          H  
ATOM  26907 3HG2 VAL A1659      73.121 -77.802 -40.309  1.00 52.610          H  
ATOM  26908  N   LEU A1660      70.119 -74.082 -40.164  1.00 30.800          N  
ATOM  26909  CA  LEU A1660      70.132 -72.661 -40.454  1.00 30.570          C  
ATOM  26910  C   LEU A1660      69.773 -71.872 -39.208  1.00 31.000          C  
ATOM  26911  O   LEU A1660      69.247 -72.424 -38.241  1.00 31.320          O  
ATOM  26912  CB  LEU A1660      69.139 -72.334 -41.568  1.00 42.890          C  
ATOM  26913  CG  LEU A1660      69.341 -72.992 -42.947  1.00 42.890          C  
ATOM  26914  CD1 LEU A1660      68.203 -72.606 -43.824  1.00 42.890          C  
ATOM  26915  CD2 LEU A1660      70.661 -72.526 -43.560  1.00 42.890          C  
ATOM  26916  H   LEU A1660      69.199 -74.529 -40.092  1.00 36.960          H  
ATOM  26917  HA  LEU A1660      71.137 -72.373 -40.750  1.00 36.680          H  
ATOM  26918 1HB  LEU A1660      68.167 -72.666 -41.224  1.00 51.470          H  
ATOM  26919 2HB  LEU A1660      69.104 -71.274 -41.696  1.00 51.470          H  
ATOM  26920  HG  LEU A1660      69.328 -74.060 -42.856  1.00 51.470          H  
ATOM  26921 1HD1 LEU A1660      68.317 -73.045 -44.801  1.00 51.470          H  
ATOM  26922 2HD1 LEU A1660      67.262 -72.939 -43.388  1.00 51.470          H  
ATOM  26923 3HD1 LEU A1660      68.205 -71.557 -43.907  1.00 51.470          H  
ATOM  26924 1HD2 LEU A1660      70.783 -72.975 -44.535  1.00 51.470          H  
ATOM  26925 2HD2 LEU A1660      70.661 -71.442 -43.672  1.00 51.470          H  
ATOM  26926 3HD2 LEU A1660      71.492 -72.821 -42.930  1.00 51.470          H  
ATOM  26927  N   GLN A1661      70.010 -70.557 -39.210  1.00 31.060          N  
ATOM  26928  CA  GLN A1661      69.666 -69.731 -38.043  1.00 31.590          C  
ATOM  26929  C   GLN A1661      68.160 -69.435 -37.956  1.00 32.150          C  
ATOM  26930  O   GLN A1661      67.732 -68.279 -38.012  1.00 32.390          O  
ATOM  26931  CB  GLN A1661      70.430 -68.410 -38.130  1.00 44.010          C  
ATOM  26932  CG  GLN A1661      71.940 -68.551 -38.052  1.00 44.010          C  
ATOM  26933  CD  GLN A1661      72.642 -67.224 -38.253  1.00 44.010          C  
ATOM  26934  OE1 GLN A1661      72.290 -66.462 -39.168  1.00 44.010          O  
ATOM  26935  NE2 GLN A1661      73.628 -66.934 -37.411  1.00 44.010          N  
ATOM  26936  H   GLN A1661      70.466 -70.138 -40.006  1.00 37.270          H  
ATOM  26937  HA  GLN A1661      69.966 -70.265 -37.141  1.00 37.910          H  
ATOM  26938 1HB  GLN A1661      70.183 -67.912 -39.067  1.00 52.820          H  
ATOM  26939 2HB  GLN A1661      70.115 -67.752 -37.319  1.00 52.820          H  
ATOM  26940 1HG  GLN A1661      72.205 -68.933 -37.068  1.00 52.820          H  
ATOM  26941 2HG  GLN A1661      72.280 -69.241 -38.823  1.00 52.820          H  
ATOM  26942 1HE2 GLN A1661      74.125 -66.068 -37.495  1.00 52.820          H  
ATOM  26943 2HE2 GLN A1661      73.879 -67.578 -36.686  1.00 52.820          H  
ATOM  26944  N   LEU A1662      67.395 -70.514 -37.793  1.00 32.560          N  
ATOM  26945  CA  LEU A1662      65.947 -70.554 -37.727  1.00 33.030          C  
ATOM  26946  C   LEU A1662      65.384 -71.070 -36.413  1.00 34.020          C  
ATOM  26947  O   LEU A1662      64.237 -70.791 -36.077  1.00 34.430          O  
ATOM  26948  CB  LEU A1662      65.411 -71.463 -38.827  1.00 46.050          C  
ATOM  26949  CG  LEU A1662      65.704 -71.107 -40.281  1.00 46.050          C  
ATOM  26950  CD1 LEU A1662      65.199 -72.235 -41.152  1.00 46.050          C  
ATOM  26951  CD2 LEU A1662      65.007 -69.826 -40.651  1.00 46.050          C  
ATOM  26952  H   LEU A1662      67.906 -71.388 -37.752  1.00 39.070          H  
ATOM  26953  HA  LEU A1662      65.573 -69.545 -37.862  1.00 39.640          H  
ATOM  26954 1HB  LEU A1662      65.771 -72.482 -38.650  1.00 55.260          H  
ATOM  26955 2HB  LEU A1662      64.345 -71.449 -38.730  1.00 55.260          H  
ATOM  26956  HG  LEU A1662      66.766 -70.994 -40.429  1.00 55.260          H  
ATOM  26957 1HD1 LEU A1662      65.391 -72.018 -42.177  1.00 55.260          H  
ATOM  26958 2HD1 LEU A1662      65.701 -73.155 -40.889  1.00 55.260          H  
ATOM  26959 3HD1 LEU A1662      64.144 -72.352 -41.006  1.00 55.260          H  
ATOM  26960 1HD2 LEU A1662      65.195 -69.585 -41.684  1.00 55.260          H  
ATOM  26961 2HD2 LEU A1662      63.945 -69.938 -40.498  1.00 55.260          H  
ATOM  26962 3HD2 LEU A1662      65.373 -69.034 -40.042  1.00 55.260          H  
ATOM  26963  N   GLU A1663      66.138 -71.868 -35.656  1.00 34.440          N  
ATOM  26964  CA  GLU A1663      65.519 -72.460 -34.473  1.00 35.410          C  
ATOM  26965  C   GLU A1663      64.838 -71.462 -33.529  1.00 35.970          C  
ATOM  26966  O   GLU A1663      63.696 -71.727 -33.158  1.00 36.250          O  
ATOM  26967  CB  GLU A1663      66.498 -73.322 -33.675  1.00 49.190          C  
ATOM  26968  CG  GLU A1663      65.861 -73.957 -32.421  1.00 49.190          C  
ATOM  26969  CD  GLU A1663      66.790 -74.866 -31.693  1.00 49.190          C  
ATOM  26970  OE1 GLU A1663      67.872 -75.084 -32.197  1.00 49.190          O  
ATOM  26971  OE2 GLU A1663      66.453 -75.322 -30.605  1.00 49.190          O  
ATOM  26972  H   GLU A1663      67.095 -72.084 -35.903  1.00 41.330          H  
ATOM  26973  HA  GLU A1663      64.738 -73.128 -34.822  1.00 42.490          H  
ATOM  26974 1HB  GLU A1663      66.867 -74.121 -34.307  1.00 59.020          H  
ATOM  26975 2HB  GLU A1663      67.360 -72.756 -33.370  1.00 59.020          H  
ATOM  26976 1HG  GLU A1663      65.552 -73.170 -31.736  1.00 59.020          H  
ATOM  26977 2HG  GLU A1663      64.972 -74.511 -32.714  1.00 59.020          H  
ATOM  26978  N   PRO A1664      65.459 -70.328 -33.100  1.00 36.220          N  
ATOM  26979  CA  PRO A1664      64.830 -69.333 -32.246  1.00 36.850          C  
ATOM  26980  C   PRO A1664      63.671 -68.611 -32.923  1.00 37.060          C  
ATOM  26981  O   PRO A1664      62.832 -68.009 -32.250  1.00 37.650          O  
ATOM  26982  CB  PRO A1664      65.981 -68.377 -31.906  1.00 55.280          C  
ATOM  26983  CG  PRO A1664      66.978 -68.543 -33.020  1.00 55.280          C  
ATOM  26984  CD  PRO A1664      66.895 -69.998 -33.411  1.00 55.280          C  
ATOM  26985  HA  PRO A1664      64.485 -69.831 -31.331  1.00 44.220          H  
ATOM  26986 1HB  PRO A1664      65.598 -67.347 -31.834  1.00 66.330          H  
ATOM  26987 2HB  PRO A1664      66.398 -68.627 -30.918  1.00 66.330          H  
ATOM  26988 1HG  PRO A1664      66.735 -67.866 -33.854  1.00 66.330          H  
ATOM  26989 2HG  PRO A1664      67.982 -68.259 -32.668  1.00 66.330          H  
ATOM  26990 1HD  PRO A1664      67.156 -70.020 -34.448  1.00 66.330          H  
ATOM  26991 2HD  PRO A1664      67.577 -70.592 -32.793  1.00 66.330          H  
ATOM  26992  N   GLN A1665      63.610 -68.653 -34.254  1.00 36.520          N  
ATOM  26993  CA  GLN A1665      62.540 -67.970 -34.933  1.00 36.760          C  
ATOM  26994  C   GLN A1665      61.339 -68.868 -34.777  1.00 37.060          C  
ATOM  26995  O   GLN A1665      60.266 -68.428 -34.369  1.00 37.620          O  
ATOM  26996  CB  GLN A1665      62.851 -67.733 -36.417  1.00 51.370          C  
ATOM  26997  CG  GLN A1665      64.010 -66.764 -36.685  1.00 51.370          C  
ATOM  26998  CD  GLN A1665      64.221 -66.518 -38.176  1.00 51.370          C  
ATOM  26999  OE1 GLN A1665      63.284 -66.062 -38.844  1.00 51.370          O  
ATOM  27000  NE2 GLN A1665      65.405 -66.803 -38.705  1.00 51.370          N  
ATOM  27001  H   GLN A1665      64.259 -69.202 -34.806  1.00 43.820          H  
ATOM  27002  HA  GLN A1665      62.335 -67.019 -34.443  1.00 44.110          H  
ATOM  27003 1HB  GLN A1665      63.092 -68.680 -36.900  1.00 61.640          H  
ATOM  27004 2HB  GLN A1665      61.965 -67.339 -36.910  1.00 61.640          H  
ATOM  27005 1HG  GLN A1665      63.801 -65.814 -36.201  1.00 61.640          H  
ATOM  27006 2HG  GLN A1665      64.927 -67.199 -36.279  1.00 61.640          H  
ATOM  27007 1HE2 GLN A1665      65.570 -66.648 -39.677  1.00 61.640          H  
ATOM  27008 2HE2 GLN A1665      66.172 -67.202 -38.156  1.00 61.640          H  
ATOM  27009  N   PHE A1666      61.536 -70.148 -35.075  1.00 36.740          N  
ATOM  27010  CA  PHE A1666      60.464 -71.113 -34.983  1.00 37.040          C  
ATOM  27011  C   PHE A1666      60.011 -71.264 -33.544  1.00 38.030          C  
ATOM  27012  O   PHE A1666      58.822 -71.372 -33.269  1.00 38.540          O  
ATOM  27013  CB  PHE A1666      60.924 -72.490 -35.468  1.00 51.740          C  
ATOM  27014  CG  PHE A1666      61.135 -72.660 -36.959  1.00 51.740          C  
ATOM  27015  CD1 PHE A1666      62.324 -73.178 -37.425  1.00 51.740          C  
ATOM  27016  CD2 PHE A1666      60.157 -72.328 -37.897  1.00 51.740          C  
ATOM  27017  CE1 PHE A1666      62.524 -73.381 -38.759  1.00 51.740          C  
ATOM  27018  CE2 PHE A1666      60.384 -72.530 -39.247  1.00 51.740          C  
ATOM  27019  CZ  PHE A1666      61.562 -73.065 -39.665  1.00 51.740          C  
ATOM  27020  H   PHE A1666      62.463 -70.446 -35.390  1.00 44.090          H  
ATOM  27021  HA  PHE A1666      59.623 -70.761 -35.578  1.00 44.450          H  
ATOM  27022 1HB  PHE A1666      61.869 -72.726 -34.973  1.00 62.080          H  
ATOM  27023 2HB  PHE A1666      60.203 -73.233 -35.142  1.00 62.080          H  
ATOM  27024  HD1 PHE A1666      63.108 -73.435 -36.722  1.00 62.080          H  
ATOM  27025  HD2 PHE A1666      59.204 -71.913 -37.564  1.00 62.080          H  
ATOM  27026  HE1 PHE A1666      63.463 -73.796 -39.098  1.00 62.080          H  
ATOM  27027  HE2 PHE A1666      59.615 -72.278 -39.977  1.00 62.080          H  
ATOM  27028  HZ  PHE A1666      61.734 -73.243 -40.719  1.00 62.080          H  
ATOM  27029  N   ALA A1667      60.964 -71.286 -32.610  1.00 38.340          N  
ATOM  27030  CA  ALA A1667      60.622 -71.474 -31.215  1.00 39.300          C  
ATOM  27031  C   ALA A1667      59.731 -70.368 -30.666  1.00 39.980          C  
ATOM  27032  O   ALA A1667      58.750 -70.644 -29.973  1.00 40.690          O  
ATOM  27033  CB  ALA A1667      61.883 -71.540 -30.379  1.00 54.640          C  
ATOM  27034  H   ALA A1667      61.944 -71.214 -32.883  1.00 46.010          H  
ATOM  27035  HA  ALA A1667      60.092 -72.413 -31.144  1.00 47.160          H  
ATOM  27036 1HB  ALA A1667      61.614 -71.724 -29.340  1.00 65.560          H  
ATOM  27037 2HB  ALA A1667      62.518 -72.347 -30.748  1.00 65.560          H  
ATOM  27038 3HB  ALA A1667      62.410 -70.595 -30.458  1.00 65.560          H  
ATOM  27039  N   HIS A1668      60.023 -69.112 -31.009  1.00 39.800          N  
ATOM  27040  CA  HIS A1668      59.200 -68.030 -30.496  1.00 40.470          C  
ATOM  27041  C   HIS A1668      57.927 -67.819 -31.314  1.00 40.350          C  
ATOM  27042  O   HIS A1668      56.923 -67.321 -30.796  1.00 40.950          O  
ATOM  27043  CB  HIS A1668      60.023 -66.746 -30.399  1.00 56.390          C  
ATOM  27044  CG  HIS A1668      61.077 -66.807 -29.304  1.00 56.390          C  
ATOM  27045  ND1 HIS A1668      60.749 -66.884 -27.959  1.00 56.390          N  
ATOM  27046  CD2 HIS A1668      62.434 -66.799 -29.357  1.00 56.390          C  
ATOM  27047  CE1 HIS A1668      61.859 -66.926 -27.241  1.00 56.390          C  
ATOM  27048  NE2 HIS A1668      62.891 -66.875 -28.063  1.00 56.390          N  
ATOM  27049  H   HIS A1668      60.860 -68.891 -31.562  1.00 47.760          H  
ATOM  27050  HA  HIS A1668      58.887 -68.281 -29.485  1.00 48.560          H  
ATOM  27051 1HB  HIS A1668      60.532 -66.577 -31.353  1.00 67.670          H  
ATOM  27052 2HB  HIS A1668      59.368 -65.899 -30.216  1.00 67.670          H  
ATOM  27053  HD1 HIS A1668      59.843 -66.716 -27.564  1.00 67.670          H  
ATOM  27054  HD2 HIS A1668      63.147 -66.746 -30.175  1.00 67.670          H  
ATOM  27055  HE1 HIS A1668      61.814 -66.990 -26.154  1.00 67.670          H  
ATOM  27056  N   LYS A1669      57.952 -68.223 -32.583  1.00 39.590          N  
ATOM  27057  CA  LYS A1669      56.833 -68.070 -33.496  1.00 39.390          C  
ATOM  27058  C   LYS A1669      56.247 -69.407 -33.963  1.00 39.310          C  
ATOM  27059  O   LYS A1669      55.857 -69.534 -35.122  1.00 39.350          O  
ATOM  27060  CB  LYS A1669      57.272 -67.228 -34.686  1.00 55.230          C  
ATOM  27061  CG  LYS A1669      57.663 -65.809 -34.304  1.00 55.230          C  
ATOM  27062  CD  LYS A1669      58.181 -65.052 -35.492  1.00 55.230          C  
ATOM  27063  CE  LYS A1669      58.473 -63.595 -35.158  1.00 55.230          C  
ATOM  27064  NZ  LYS A1669      59.153 -62.895 -36.285  1.00 55.230          N  
ATOM  27065  H   LYS A1669      58.824 -68.587 -32.982  1.00 47.510          H  
ATOM  27066  HA  LYS A1669      56.040 -67.536 -32.976  1.00 47.270          H  
ATOM  27067 1HB  LYS A1669      58.102 -67.701 -35.190  1.00 66.270          H  
ATOM  27068 2HB  LYS A1669      56.454 -67.161 -35.400  1.00 66.270          H  
ATOM  27069 1HG  LYS A1669      56.801 -65.293 -33.885  1.00 66.270          H  
ATOM  27070 2HG  LYS A1669      58.446 -65.847 -33.547  1.00 66.270          H  
ATOM  27071 1HD  LYS A1669      59.100 -65.525 -35.847  1.00 66.270          H  
ATOM  27072 2HD  LYS A1669      57.448 -65.087 -36.300  1.00 66.270          H  
ATOM  27073 1HE  LYS A1669      57.526 -63.096 -34.965  1.00 66.270          H  
ATOM  27074 2HE  LYS A1669      59.097 -63.529 -34.268  1.00 66.270          H  
ATOM  27075 1HZ  LYS A1669      59.304 -61.901 -36.037  1.00 66.270          H  
ATOM  27076 2HZ  LYS A1669      60.039 -63.326 -36.483  1.00 66.270          H  
ATOM  27077 3HZ  LYS A1669      58.586 -62.952 -37.136  1.00 66.270          H  
ATOM  27078  N   LEU A1670      56.215 -70.411 -33.077  1.00 39.350          N  
ATOM  27079  CA  LEU A1670      55.626 -71.711 -33.402  1.00 39.190          C  
ATOM  27080  C   LEU A1670      54.115 -71.604 -33.622  1.00 39.470          C  
ATOM  27081  O   LEU A1670      53.550 -72.331 -34.440  1.00 39.110          O  
ATOM  27082  CB  LEU A1670      55.937 -72.762 -32.317  1.00 54.930          C  
ATOM  27083  CG  LEU A1670      55.404 -74.235 -32.569  1.00 54.930          C  
ATOM  27084  CD1 LEU A1670      55.979 -74.819 -33.865  1.00 54.930          C  
ATOM  27085  CD2 LEU A1670      55.787 -75.122 -31.403  1.00 54.930          C  
ATOM  27086  H   LEU A1670      56.616 -70.269 -32.158  1.00 47.220          H  
ATOM  27087  HA  LEU A1670      56.082 -72.038 -34.332  1.00 47.030          H  
ATOM  27088 1HB  LEU A1670      57.016 -72.819 -32.228  1.00 65.920          H  
ATOM  27089 2HB  LEU A1670      55.535 -72.413 -31.368  1.00 65.920          H  
ATOM  27090  HG  LEU A1670      54.334 -74.208 -32.654  1.00 65.920          H  
ATOM  27091 1HD1 LEU A1670      55.594 -75.823 -34.007  1.00 65.920          H  
ATOM  27092 2HD1 LEU A1670      55.690 -74.208 -34.716  1.00 65.920          H  
ATOM  27093 3HD1 LEU A1670      57.065 -74.855 -33.796  1.00 65.920          H  
ATOM  27094 1HD2 LEU A1670      55.406 -76.123 -31.564  1.00 65.920          H  
ATOM  27095 2HD2 LEU A1670      56.868 -75.164 -31.316  1.00 65.920          H  
ATOM  27096 3HD2 LEU A1670      55.366 -74.715 -30.494  1.00 65.920          H  
ATOM  27097  N   GLY A1671      53.444 -70.757 -32.832  1.00 40.090          N  
ATOM  27098  CA  GLY A1671      52.002 -70.583 -32.984  1.00 40.480          C  
ATOM  27099  C   GLY A1671      51.804 -69.640 -34.161  1.00 40.060          C  
ATOM  27100  O   GLY A1671      52.783 -69.194 -34.754  1.00 40.010          O  
ATOM  27101  H   GLY A1671      53.956 -70.203 -32.163  1.00 48.110          H  
ATOM  27102 1HA  GLY A1671      51.520 -71.541 -33.183  1.00 48.580          H  
ATOM  27103 2HA  GLY A1671      51.567 -70.160 -32.081  1.00 48.580          H  
ATOM  27104  N   MET A1672      50.565 -69.310 -34.505  1.00 39.800          N  
ATOM  27105  CA  MET A1672      50.368 -68.476 -35.697  1.00 39.410          C  
ATOM  27106  C   MET A1672      49.762 -67.103 -35.402  1.00 38.750          C  
ATOM  27107  O   MET A1672      49.348 -66.842 -34.278  1.00 38.460          O  
ATOM  27108  CB  MET A1672      49.567 -69.244 -36.720  1.00 55.330          C  
ATOM  27109  CG  MET A1672      50.115 -70.683 -36.989  1.00 55.330          C  
ATOM  27110  SD  MET A1672      51.837 -70.753 -37.616  1.00 55.330          S  
ATOM  27111  CE  MET A1672      51.770 -70.106 -39.231  1.00 55.330          C  
ATOM  27112  H   MET A1672      49.767 -69.656 -33.961  1.00 47.760          H  
ATOM  27113  HA  MET A1672      51.345 -68.285 -36.145  1.00 47.290          H  
ATOM  27114 1HB  MET A1672      48.547 -69.299 -36.384  1.00 66.400          H  
ATOM  27115 2HB  MET A1672      49.560 -68.706 -37.652  1.00 66.400          H  
ATOM  27116 1HG  MET A1672      50.073 -71.270 -36.079  1.00 66.400          H  
ATOM  27117 2HG  MET A1672      49.469 -71.161 -37.725  1.00 66.400          H  
ATOM  27118 1HE  MET A1672      52.757 -70.134 -39.683  1.00 66.400          H  
ATOM  27119 2HE  MET A1672      51.093 -70.682 -39.806  1.00 66.400          H  
ATOM  27120 3HE  MET A1672      51.431 -69.084 -39.183  1.00 66.400          H  
ATOM  27121  N   GLY A1673      49.822 -66.185 -36.375  1.00 38.560          N  
ATOM  27122  CA  GLY A1673      49.232 -64.852 -36.246  1.00 37.990          C  
ATOM  27123  C   GLY A1673      47.697 -64.840 -36.147  1.00 38.170          C  
ATOM  27124  O   GLY A1673      47.127 -64.234 -35.228  1.00 38.050          O  
ATOM  27125  H   GLY A1673      50.218 -66.425 -37.290  1.00 46.270          H  
ATOM  27126 1HA  GLY A1673      49.653 -64.364 -35.369  1.00 45.590          H  
ATOM  27127 2HA  GLY A1673      49.533 -64.260 -37.110  1.00 45.590          H  
ATOM  27128  N   LYS A1674      47.029 -65.447 -37.142  1.00 38.490          N  
ATOM  27129  CA  LYS A1674      45.563 -65.490 -37.204  1.00 38.720          C  
ATOM  27130  C   LYS A1674      44.939 -66.294 -36.067  1.00 39.020          C  
ATOM  27131  O   LYS A1674      45.327 -67.439 -35.820  1.00 39.200          O  
ATOM  27132  CB  LYS A1674      45.122 -66.050 -38.560  1.00 54.120          C  
ATOM  27133  CG  LYS A1674      43.593 -66.193 -38.790  1.00 54.120          C  
ATOM  27134  CD  LYS A1674      42.891 -64.845 -38.977  1.00 54.120          C  
ATOM  27135  CE  LYS A1674      41.410 -65.034 -39.319  1.00 54.120          C  
ATOM  27136  NZ  LYS A1674      40.697 -63.725 -39.482  1.00 54.120          N  
ATOM  27137  H   LYS A1674      47.567 -65.899 -37.893  1.00 46.190          H  
ATOM  27138  HA  LYS A1674      45.198 -64.468 -37.118  1.00 46.460          H  
ATOM  27139 1HB  LYS A1674      45.514 -65.413 -39.347  1.00 64.940          H  
ATOM  27140 2HB  LYS A1674      45.576 -67.017 -38.696  1.00 64.940          H  
ATOM  27141 1HG  LYS A1674      43.438 -66.774 -39.694  1.00 64.940          H  
ATOM  27142 2HG  LYS A1674      43.131 -66.732 -37.961  1.00 64.940          H  
ATOM  27143 1HD  LYS A1674      42.958 -64.266 -38.060  1.00 64.940          H  
ATOM  27144 2HD  LYS A1674      43.376 -64.287 -39.778  1.00 64.940          H  
ATOM  27145 1HE  LYS A1674      41.329 -65.599 -40.247  1.00 64.940          H  
ATOM  27146 2HE  LYS A1674      40.931 -65.601 -38.518  1.00 64.940          H  
ATOM  27147 1HZ  LYS A1674      39.726 -63.894 -39.705  1.00 64.940          H  
ATOM  27148 2HZ  LYS A1674      40.757 -63.201 -38.620  1.00 64.940          H  
ATOM  27149 3HZ  LYS A1674      41.125 -63.195 -40.229  1.00 64.940          H  
ATOM  27150  N   ALA A1675      43.944 -65.688 -35.408  1.00 39.140          N  
ATOM  27151  CA  ALA A1675      43.224 -66.276 -34.282  1.00 39.360          C  
ATOM  27152  C   ALA A1675      42.194 -67.332 -34.658  1.00 39.340          C  
ATOM  27153  O   ALA A1675      41.593 -67.288 -35.733  1.00 39.150          O  
ATOM  27154  CB  ALA A1675      42.521 -65.186 -33.500  1.00 55.020          C  
ATOM  27155  H   ALA A1675      43.699 -64.748 -35.681  1.00 46.970          H  
ATOM  27156  HA  ALA A1675      43.945 -66.743 -33.650  1.00 47.230          H  
ATOM  27157 1HB  ALA A1675      42.024 -65.625 -32.629  1.00 66.020          H  
ATOM  27158 2HB  ALA A1675      43.241 -64.452 -33.175  1.00 66.020          H  
ATOM  27159 3HB  ALA A1675      41.777 -64.709 -34.135  1.00 66.020          H  
ATOM  27160  N   LEU A1676      41.955 -68.247 -33.717  1.00 39.590          N  
ATOM  27161  CA  LEU A1676      40.906 -69.249 -33.799  1.00 39.690          C  
ATOM  27162  C   LEU A1676      39.742 -68.797 -32.915  1.00 40.140          C  
ATOM  27163  O   LEU A1676      39.892 -67.862 -32.128  1.00 40.090          O  
ATOM  27164  CB  LEU A1676      41.458 -70.595 -33.344  1.00 55.530          C  
ATOM  27165  CG  LEU A1676      42.667 -71.143 -34.111  1.00 55.530          C  
ATOM  27166  CD1 LEU A1676      43.160 -72.392 -33.372  1.00 55.530          C  
ATOM  27167  CD2 LEU A1676      42.296 -71.470 -35.554  1.00 55.530          C  
ATOM  27168  H   LEU A1676      42.528 -68.269 -32.869  1.00 47.510          H  
ATOM  27169  HA  LEU A1676      40.547 -69.313 -34.823  1.00 47.630          H  
ATOM  27170 1HB  LEU A1676      41.791 -70.484 -32.326  1.00 66.630          H  
ATOM  27171 2HB  LEU A1676      40.662 -71.335 -33.375  1.00 66.630          H  
ATOM  27172  HG  LEU A1676      43.446 -70.406 -34.132  1.00 66.630          H  
ATOM  27173 1HD1 LEU A1676      44.023 -72.813 -33.880  1.00 66.630          H  
ATOM  27174 2HD1 LEU A1676      43.435 -72.129 -32.348  1.00 66.630          H  
ATOM  27175 3HD1 LEU A1676      42.369 -73.138 -33.351  1.00 66.630          H  
ATOM  27176 1HD2 LEU A1676      43.166 -71.860 -36.067  1.00 66.630          H  
ATOM  27177 2HD2 LEU A1676      41.505 -72.217 -35.572  1.00 66.630          H  
ATOM  27178 3HD2 LEU A1676      41.961 -70.572 -36.066  1.00 66.630          H  
ATOM  27179  N   GLY A1677      38.584 -69.460 -33.016  1.00 40.600          N  
ATOM  27180  CA  GLY A1677      37.381 -69.084 -32.242  1.00 41.340          C  
ATOM  27181  C   GLY A1677      37.438 -69.350 -30.727  1.00 41.960          C  
ATOM  27182  O   GLY A1677      36.691 -70.173 -30.197  1.00 42.080          O  
ATOM  27183  H   GLY A1677      38.517 -70.227 -33.670  1.00 48.720          H  
ATOM  27184 1HA  GLY A1677      37.184 -68.024 -32.402  1.00 49.610          H  
ATOM  27185 2HA  GLY A1677      36.523 -69.612 -32.659  1.00 49.610          H  
ATOM  27186  N   PHE A1678      38.313 -68.604 -30.056  1.00 42.350          N  
ATOM  27187  CA  PHE A1678      38.596 -68.671 -28.622  1.00 43.010          C  
ATOM  27188  C   PHE A1678      38.908 -67.267 -28.090  1.00 43.190          C  
ATOM  27189  O   PHE A1678      38.951 -66.303 -28.851  1.00 43.230          O  
ATOM  27190  CB  PHE A1678      39.829 -69.539 -28.356  1.00 59.950          C  
ATOM  27191  CG  PHE A1678      39.781 -70.957 -28.755  1.00 59.950          C  
ATOM  27192  CD1 PHE A1678      40.124 -71.301 -30.027  1.00 59.950          C  
ATOM  27193  CD2 PHE A1678      39.461 -71.954 -27.859  1.00 59.950          C  
ATOM  27194  CE1 PHE A1678      40.149 -72.600 -30.436  1.00 59.950          C  
ATOM  27195  CE2 PHE A1678      39.479 -73.271 -28.252  1.00 59.950          C  
ATOM  27196  CZ  PHE A1678      39.826 -73.595 -29.549  1.00 59.950          C  
ATOM  27197  H   PHE A1678      38.862 -67.968 -30.634  1.00 50.820          H  
ATOM  27198  HA  PHE A1678      37.726 -69.072 -28.103  1.00 51.610          H  
ATOM  27199 1HB  PHE A1678      40.646 -69.106 -28.906  1.00 71.940          H  
ATOM  27200 2HB  PHE A1678      40.091 -69.502 -27.308  1.00 71.940          H  
ATOM  27201  HD1 PHE A1678      40.379 -70.507 -30.704  1.00 71.940          H  
ATOM  27202  HD2 PHE A1678      39.198 -71.698 -26.831  1.00 71.940          H  
ATOM  27203  HE1 PHE A1678      40.424 -72.845 -31.457  1.00 71.940          H  
ATOM  27204  HE2 PHE A1678      39.224 -74.057 -27.544  1.00 71.940          H  
ATOM  27205  HZ  PHE A1678      39.844 -74.637 -29.867  1.00 71.940          H  
ATOM  27206  N   GLY A1679      39.171 -67.155 -26.782  1.00 43.360          N  
ATOM  27207  CA  GLY A1679      39.523 -65.870 -26.153  1.00 43.560          C  
ATOM  27208  C   GLY A1679      40.911 -65.752 -25.430  1.00 43.830          C  
ATOM  27209  O   GLY A1679      40.929 -65.262 -24.301  1.00 44.140          O  
ATOM  27210  H   GLY A1679      39.118 -67.975 -26.196  1.00 52.030          H  
ATOM  27211 1HA  GLY A1679      39.458 -65.085 -26.908  1.00 52.270          H  
ATOM  27212 2HA  GLY A1679      38.748 -65.632 -25.430  1.00 52.270          H  
ATOM  27213  N   SER A1680      42.069 -66.203 -25.997  1.00 43.700          N  
ATOM  27214  CA  SER A1680      42.271 -66.764 -27.339  1.00 43.410          C  
ATOM  27215  C   SER A1680      43.415 -67.761 -27.406  1.00 43.330          C  
ATOM  27216  O   SER A1680      44.303 -67.811 -26.551  1.00 43.530          O  
ATOM  27217  CB  SER A1680      42.489 -65.661 -28.364  1.00 60.890          C  
ATOM  27218  OG  SER A1680      43.692 -64.972 -28.138  1.00 60.890          O  
ATOM  27219  H   SER A1680      42.900 -66.130 -25.426  1.00 52.440          H  
ATOM  27220  HA  SER A1680      41.428 -67.318 -27.641  1.00 52.090          H  
ATOM  27221 1HB  SER A1680      42.508 -66.103 -29.364  1.00 73.070          H  
ATOM  27222 2HB  SER A1680      41.657 -64.965 -28.337  1.00 73.070          H  
ATOM  27223  HG  SER A1680      43.561 -64.490 -27.314  1.00 73.070          H  
ATOM  27224  N   VAL A1681      43.323 -68.579 -28.443  1.00 43.080          N  
ATOM  27225  CA  VAL A1681      44.224 -69.642 -28.835  1.00 42.940          C  
ATOM  27226  C   VAL A1681      44.474 -69.453 -30.311  1.00 42.220          C  
ATOM  27227  O   VAL A1681      43.522 -69.131 -31.037  1.00 42.000          O  
ATOM  27228  CB  VAL A1681      43.557 -71.015 -28.602  1.00 60.170          C  
ATOM  27229  CG1 VAL A1681      44.462 -72.148 -29.041  1.00 60.170          C  
ATOM  27230  CG2 VAL A1681      43.170 -71.161 -27.135  1.00 60.170          C  
ATOM  27231  H   VAL A1681      42.556 -68.407 -29.075  1.00 51.700          H  
ATOM  27232  HA  VAL A1681      45.160 -69.559 -28.281  1.00 51.530          H  
ATOM  27233  HB  VAL A1681      42.682 -71.075 -29.208  1.00 72.210          H  
ATOM  27234 1HG1 VAL A1681      43.946 -73.094 -28.882  1.00 72.210          H  
ATOM  27235 2HG1 VAL A1681      44.701 -72.052 -30.091  1.00 72.210          H  
ATOM  27236 3HG1 VAL A1681      45.380 -72.133 -28.454  1.00 72.210          H  
ATOM  27237 1HG2 VAL A1681      42.679 -72.120 -26.988  1.00 72.210          H  
ATOM  27238 2HG2 VAL A1681      44.063 -71.108 -26.516  1.00 72.210          H  
ATOM  27239 3HG2 VAL A1681      42.491 -70.370 -26.847  1.00 72.210          H  
ATOM  27240  N   ARG A1682      45.715 -69.585 -30.776  1.00 41.860          N  
ATOM  27241  CA  ARG A1682      45.831 -69.442 -32.205  1.00 41.200          C  
ATOM  27242  C   ARG A1682      46.875 -70.257 -32.955  1.00 40.740          C  
ATOM  27243  O   ARG A1682      48.093 -70.080 -32.806  1.00 40.730          O  
ATOM  27244  CB  ARG A1682      46.025 -67.977 -32.498  1.00 57.940          C  
ATOM  27245  CG  ARG A1682      47.250 -67.313 -31.968  1.00 57.940          C  
ATOM  27246  CD  ARG A1682      47.166 -65.867 -32.236  1.00 57.940          C  
ATOM  27247  NE  ARG A1682      46.215 -65.209 -31.341  1.00 57.940          N  
ATOM  27248  CZ  ARG A1682      45.640 -64.002 -31.546  1.00 57.940          C  
ATOM  27249  NH1 ARG A1682      45.878 -63.304 -32.655  1.00 57.940          N  
ATOM  27250  NH2 ARG A1682      44.818 -63.511 -30.619  1.00 57.940          N  
ATOM  27251  H   ARG A1682      46.495 -69.817 -30.175  1.00 50.230          H  
ATOM  27252  HA  ARG A1682      44.875 -69.721 -32.626  1.00 49.440          H  
ATOM  27253 1HB  ARG A1682      46.035 -67.830 -33.560  1.00 69.530          H  
ATOM  27254 2HB  ARG A1682      45.199 -67.435 -32.080  1.00 69.530          H  
ATOM  27255 1HG  ARG A1682      47.304 -67.456 -30.893  1.00 69.530          H  
ATOM  27256 2HG  ARG A1682      48.140 -67.700 -32.423  1.00 69.530          H  
ATOM  27257 1HD  ARG A1682      48.145 -65.404 -32.116  1.00 69.530          H  
ATOM  27258 2HD  ARG A1682      46.826 -65.737 -33.256  1.00 69.530          H  
ATOM  27259  HE  ARG A1682      46.006 -65.683 -30.473  1.00 69.530          H  
ATOM  27260 1HH1 ARG A1682      46.491 -63.676 -33.410  1.00 69.530          H  
ATOM  27261 2HH1 ARG A1682      45.440 -62.405 -32.786  1.00 69.530          H  
ATOM  27262 1HH2 ARG A1682      44.618 -64.046 -29.763  1.00 69.530          H  
ATOM  27263 2HH2 ARG A1682      44.380 -62.612 -30.754  1.00 69.530          H  
ATOM  27264  N   ILE A1683      46.340 -71.147 -33.786  1.00 40.420          N  
ATOM  27265  CA  ILE A1683      47.073 -71.986 -34.702  1.00 40.020          C  
ATOM  27266  C   ILE A1683      46.252 -72.078 -35.976  1.00 39.670          C  
ATOM  27267  O   ILE A1683      45.441 -72.993 -36.124  1.00 39.710          O  
ATOM  27268  CB  ILE A1683      47.299 -73.419 -34.198  1.00 56.190          C  
ATOM  27269  CG1 ILE A1683      48.026 -73.448 -32.842  1.00 56.190          C  
ATOM  27270  CG2 ILE A1683      48.131 -74.150 -35.241  1.00 56.190          C  
ATOM  27271  CD1 ILE A1683      47.099 -73.539 -31.635  1.00 56.190          C  
ATOM  27272  H   ILE A1683      45.331 -71.220 -33.797  1.00 48.500          H  
ATOM  27273  HA  ILE A1683      48.027 -71.523 -34.930  1.00 48.020          H  
ATOM  27274  HB  ILE A1683      46.344 -73.926 -34.078  1.00 67.430          H  
ATOM  27275 1HG1 ILE A1683      48.678 -74.301 -32.819  1.00 67.430          H  
ATOM  27276 2HG1 ILE A1683      48.634 -72.554 -32.752  1.00 67.430          H  
ATOM  27277 1HG2 ILE A1683      48.276 -75.138 -34.922  1.00 67.430          H  
ATOM  27278 2HG2 ILE A1683      47.635 -74.173 -36.209  1.00 67.430          H  
ATOM  27279 3HG2 ILE A1683      49.097 -73.655 -35.348  1.00 67.430          H  
ATOM  27280 1HD1 ILE A1683      47.696 -73.561 -30.725  1.00 67.430          H  
ATOM  27281 2HD1 ILE A1683      46.434 -72.695 -31.598  1.00 67.430          H  
ATOM  27282 3HD1 ILE A1683      46.510 -74.451 -31.703  1.00 67.430          H  
ATOM  27283  N   ARG A1684      46.489 -71.217 -36.929  1.00 39.390          N  
ATOM  27284  CA  ARG A1684      45.721 -71.296 -38.143  1.00 39.120          C  
ATOM  27285  C   ARG A1684      46.425 -72.234 -39.114  1.00 38.720          C  
ATOM  27286  O   ARG A1684      47.435 -71.877 -39.720  1.00 38.470          O  
ATOM  27287  CB  ARG A1684      45.559 -69.889 -38.704  1.00 54.880          C  
ATOM  27288  CG  ARG A1684      44.755 -69.728 -39.979  1.00 54.880          C  
ATOM  27289  CD  ARG A1684      43.301 -69.872 -39.761  1.00 54.880          C  
ATOM  27290  NE  ARG A1684      42.573 -69.610 -40.992  1.00 54.880          N  
ATOM  27291  CZ  ARG A1684      41.232 -69.671 -41.141  1.00 54.880          C  
ATOM  27292  NH1 ARG A1684      40.455 -69.983 -40.122  1.00 54.880          N  
ATOM  27293  NH2 ARG A1684      40.697 -69.413 -42.324  1.00 54.880          N  
ATOM  27294  H   ARG A1684      47.160 -70.477 -36.789  1.00 47.270          H  
ATOM  27295  HA  ARG A1684      44.737 -71.700 -37.914  1.00 46.940          H  
ATOM  27296 1HB  ARG A1684      45.066 -69.276 -37.944  1.00 65.850          H  
ATOM  27297 2HB  ARG A1684      46.539 -69.450 -38.864  1.00 65.850          H  
ATOM  27298 1HG  ARG A1684      44.942 -68.743 -40.399  1.00 65.850          H  
ATOM  27299 2HG  ARG A1684      45.060 -70.473 -40.698  1.00 65.850          H  
ATOM  27300 1HD  ARG A1684      43.079 -70.889 -39.446  1.00 65.850          H  
ATOM  27301 2HD  ARG A1684      42.966 -69.169 -38.997  1.00 65.850          H  
ATOM  27302  HE  ARG A1684      43.118 -69.362 -41.810  1.00 65.850          H  
ATOM  27303 1HH1 ARG A1684      40.854 -70.177 -39.215  1.00 65.850          H  
ATOM  27304 2HH1 ARG A1684      39.452 -70.026 -40.244  1.00 65.850          H  
ATOM  27305 1HH2 ARG A1684      41.289 -69.174 -43.106  1.00 65.850          H  
ATOM  27306 2HH2 ARG A1684      39.695 -69.455 -42.448  1.00 65.850          H  
ATOM  27307  N   VAL A1685      45.846 -73.408 -39.361  1.00 38.700          N  
ATOM  27308  CA  VAL A1685      46.537 -74.356 -40.234  1.00 38.380          C  
ATOM  27309  C   VAL A1685      46.659 -73.754 -41.639  1.00 37.990          C  
ATOM  27310  O   VAL A1685      47.642 -73.983 -42.342  1.00 37.740          O  
ATOM  27311  CB  VAL A1685      45.849 -75.736 -40.243  1.00 53.860          C  
ATOM  27312  CG1 VAL A1685      44.553 -75.724 -41.043  1.00 53.860          C  
ATOM  27313  CG2 VAL A1685      46.835 -76.770 -40.764  1.00 53.860          C  
ATOM  27314  H   VAL A1685      44.999 -73.663 -38.863  1.00 46.440          H  
ATOM  27315  HA  VAL A1685      47.534 -74.503 -39.849  1.00 46.060          H  
ATOM  27316  HB  VAL A1685      45.575 -75.995 -39.217  1.00 64.630          H  
ATOM  27317 1HG1 VAL A1685      44.098 -76.719 -40.986  1.00 64.630          H  
ATOM  27318 2HG1 VAL A1685      43.868 -74.992 -40.624  1.00 64.630          H  
ATOM  27319 3HG1 VAL A1685      44.749 -75.488 -42.085  1.00 64.630          H  
ATOM  27320 1HG2 VAL A1685      46.373 -77.746 -40.745  1.00 64.630          H  
ATOM  27321 2HG2 VAL A1685      47.119 -76.534 -41.772  1.00 64.630          H  
ATOM  27322 3HG2 VAL A1685      47.726 -76.787 -40.134  1.00 64.630          H  
ATOM  27323  N   GLY A1686      45.689 -72.921 -42.006  1.00 37.910          N  
ATOM  27324  CA  GLY A1686      45.652 -72.203 -43.281  1.00 37.520          C  
ATOM  27325  C   GLY A1686      46.751 -71.127 -43.413  1.00 36.970          C  
ATOM  27326  O   GLY A1686      46.907 -70.543 -44.484  1.00 37.090          O  
ATOM  27327  H   GLY A1686      44.900 -72.833 -41.380  1.00 45.490          H  
ATOM  27328 1HA  GLY A1686      45.751 -72.922 -44.095  1.00 45.020          H  
ATOM  27329 2HA  GLY A1686      44.674 -71.736 -43.394  1.00 45.020          H  
ATOM  27330  N   GLU A1687      47.463 -70.836 -42.313  1.00 36.450          N  
ATOM  27331  CA  GLU A1687      48.583 -69.897 -42.255  1.00 35.970          C  
ATOM  27332  C   GLU A1687      49.875 -70.724 -42.276  1.00 35.580          C  
ATOM  27333  O   GLU A1687      50.932 -70.219 -42.648  1.00 35.440          O  
ATOM  27334  CB  GLU A1687      48.525 -69.000 -41.016  1.00 50.550          C  
ATOM  27335  CG  GLU A1687      49.537 -67.835 -40.997  1.00 50.550          C  
ATOM  27336  CD  GLU A1687      49.363 -66.976 -39.760  1.00 50.550          C  
ATOM  27337  OE1 GLU A1687      48.235 -66.660 -39.459  1.00 50.550          O  
ATOM  27338  OE2 GLU A1687      50.341 -66.640 -39.101  1.00 50.550          O  
ATOM  27339  H   GLU A1687      47.265 -71.353 -41.466  1.00 43.740          H  
ATOM  27340  HA  GLU A1687      48.572 -69.266 -43.144  1.00 43.160          H  
ATOM  27341 1HB  GLU A1687      47.529 -68.574 -40.930  1.00 60.660          H  
ATOM  27342 2HB  GLU A1687      48.703 -69.603 -40.127  1.00 60.660          H  
ATOM  27343 1HG  GLU A1687      50.547 -68.211 -41.054  1.00 60.660          H  
ATOM  27344 2HG  GLU A1687      49.367 -67.226 -41.887  1.00 60.660          H  
ATOM  27345  N   ILE A1688      49.804 -71.967 -41.753  1.00 35.470          N  
ATOM  27346  CA  ILE A1688      50.952 -72.880 -41.755  1.00 35.170          C  
ATOM  27347  C   ILE A1688      51.220 -73.253 -43.210  1.00 34.550          C  
ATOM  27348  O   ILE A1688      52.374 -73.241 -43.673  1.00 34.110          O  
ATOM  27349  CB  ILE A1688      50.718 -74.151 -40.888  1.00 49.360          C  
ATOM  27350  CG1 ILE A1688      50.635 -73.746 -39.386  1.00 49.360          C  
ATOM  27351  CG2 ILE A1688      51.826 -75.180 -41.131  1.00 49.360          C  
ATOM  27352  CD1 ILE A1688      50.159 -74.838 -38.420  1.00 49.360          C  
ATOM  27353  H   ILE A1688      48.916 -72.272 -41.357  1.00 42.560          H  
ATOM  27354  HA  ILE A1688      51.825 -72.359 -41.372  1.00 42.200          H  
ATOM  27355  HB  ILE A1688      49.767 -74.599 -41.156  1.00 59.230          H  
ATOM  27356 1HG1 ILE A1688      51.619 -73.417 -39.065  1.00 59.230          H  
ATOM  27357 2HG1 ILE A1688      49.945 -72.907 -39.305  1.00 59.230          H  
ATOM  27358 1HG2 ILE A1688      51.652 -76.067 -40.535  1.00 59.230          H  
ATOM  27359 2HG2 ILE A1688      51.849 -75.472 -42.180  1.00 59.230          H  
ATOM  27360 3HG2 ILE A1688      52.788 -74.749 -40.859  1.00 59.230          H  
ATOM  27361 1HD1 ILE A1688      50.144 -74.425 -37.415  1.00 59.230          H  
ATOM  27362 2HD1 ILE A1688      49.179 -75.185 -38.666  1.00 59.230          H  
ATOM  27363 3HD1 ILE A1688      50.834 -75.685 -38.443  1.00 59.230          H  
ATOM  27364  N   HIS A1689      50.142 -73.613 -43.918  1.00 34.520          N  
ATOM  27365  CA  HIS A1689      50.207 -73.895 -45.342  1.00 34.130          C  
ATOM  27366  C   HIS A1689      50.474 -72.546 -45.981  1.00 33.750          C  
ATOM  27367  O   HIS A1689      49.996 -71.532 -45.468  1.00 33.520          O  
ATOM  27368  CB  HIS A1689      48.901 -74.509 -45.871  1.00 47.940          C  
ATOM  27369  CG  HIS A1689      48.647 -75.925 -45.412  1.00 47.940          C  
ATOM  27370  ND1 HIS A1689      49.428 -76.992 -45.826  1.00 47.940          N  
ATOM  27371  CD2 HIS A1689      47.703 -76.446 -44.591  1.00 47.940          C  
ATOM  27372  CE1 HIS A1689      48.979 -78.104 -45.271  1.00 47.940          C  
ATOM  27373  NE2 HIS A1689      47.945 -77.806 -44.505  1.00 47.940          N  
ATOM  27374  H   HIS A1689      49.242 -73.673 -43.432  1.00 41.420          H  
ATOM  27375  HA  HIS A1689      51.034 -74.564 -45.571  1.00 40.960          H  
ATOM  27376 1HB  HIS A1689      48.059 -73.892 -45.545  1.00 57.530          H  
ATOM  27377 2HB  HIS A1689      48.908 -74.498 -46.959  1.00 57.530          H  
ATOM  27378  HD1 HIS A1689      50.029 -76.995 -46.627  1.00 57.530          H  
ATOM  27379  HD2 HIS A1689      46.879 -75.997 -44.037  1.00 57.530          H  
ATOM  27380  HE1 HIS A1689      49.467 -79.059 -45.471  1.00 57.530          H  
ATOM  27381  N   SER A1690      51.170 -72.503 -47.118  1.00 33.750          N  
ATOM  27382  CA  SER A1690      51.511 -71.196 -47.679  1.00 33.450          C  
ATOM  27383  C   SER A1690      52.422 -70.507 -46.645  1.00 33.440          C  
ATOM  27384  O   SER A1690      53.647 -70.684 -46.688  1.00 33.450          O  
ATOM  27385  CB  SER A1690      50.282 -70.362 -48.047  1.00 46.950          C  
ATOM  27386  OG  SER A1690      50.655 -69.269 -48.842  1.00 46.950          O  
ATOM  27387  H   SER A1690      51.508 -73.351 -47.546  1.00 40.500          H  
ATOM  27388  HA  SER A1690      52.086 -71.342 -48.593  1.00 40.140          H  
ATOM  27389 1HB  SER A1690      49.578 -70.986 -48.595  1.00 56.340          H  
ATOM  27390 2HB  SER A1690      49.762 -69.989 -47.182  1.00 56.340          H  
ATOM  27391  HG  SER A1690      49.851 -68.767 -48.993  1.00 56.340          H  
ATOM  27392  N   GLY A1691      51.877 -69.655 -45.787  1.00 33.490          N  
ATOM  27393  CA  GLY A1691      52.717 -69.017 -44.778  1.00 33.640          C  
ATOM  27394  C   GLY A1691      52.135 -67.748 -44.137  1.00 34.250          C  
ATOM  27395  O   GLY A1691      51.091 -67.246 -44.561  1.00 34.430          O  
ATOM  27396  H   GLY A1691      50.865 -69.589 -45.764  1.00 40.190          H  
ATOM  27397 1HA  GLY A1691      52.913 -69.765 -44.012  1.00 40.370          H  
ATOM  27398 2HA  GLY A1691      53.673 -68.777 -45.234  1.00 40.370          H  
ATOM  27399  N   PRO A1692      52.792 -67.251 -43.069  1.00 34.610          N  
ATOM  27400  CA  PRO A1692      52.506 -66.046 -42.305  1.00 35.160          C  
ATOM  27401  C   PRO A1692      52.950 -64.834 -43.097  1.00 34.510          C  
ATOM  27402  O   PRO A1692      53.737 -64.972 -44.034  1.00 33.760          O  
ATOM  27403  CB  PRO A1692      53.338 -66.242 -41.034  1.00 52.740          C  
ATOM  27404  CG  PRO A1692      54.523 -67.059 -41.488  1.00 52.740          C  
ATOM  27405  CD  PRO A1692      53.962 -68.001 -42.543  1.00 52.740          C  
ATOM  27406  HA  PRO A1692      51.432 -65.993 -42.080  1.00 42.190          H  
ATOM  27407 1HB  PRO A1692      53.634 -65.263 -40.622  1.00 63.290          H  
ATOM  27408 2HB  PRO A1692      52.730 -66.746 -40.261  1.00 63.290          H  
ATOM  27409 1HG  PRO A1692      55.317 -66.395 -41.879  1.00 63.290          H  
ATOM  27410 2HG  PRO A1692      54.958 -67.596 -40.631  1.00 63.290          H  
ATOM  27411 1HD  PRO A1692      54.723 -68.153 -43.317  1.00 63.290          H  
ATOM  27412 2HD  PRO A1692      53.636 -68.941 -42.065  1.00 63.290          H  
ATOM  27413  N   LYS A1693      52.527 -63.645 -42.687  1.00 34.840          N  
ATOM  27414  CA  LYS A1693      52.974 -62.428 -43.355  1.00 34.290          C  
ATOM  27415  C   LYS A1693      53.756 -61.520 -42.421  1.00 34.290          C  
ATOM  27416  O   LYS A1693      53.270 -60.474 -41.979  1.00 34.640          O  
ATOM  27417  CB  LYS A1693      51.782 -61.662 -43.927  1.00 48.230          C  
ATOM  27418  CG  LYS A1693      51.029 -62.395 -45.014  1.00 48.230          C  
ATOM  27419  CD  LYS A1693      49.847 -61.574 -45.521  1.00 48.230          C  
ATOM  27420  CE  LYS A1693      49.076 -62.321 -46.608  1.00 48.230          C  
ATOM  27421  NZ  LYS A1693      47.897 -61.543 -47.100  1.00 48.230          N  
ATOM  27422  H   LYS A1693      51.883 -63.584 -41.910  1.00 41.810          H  
ATOM  27423  HA  LYS A1693      53.638 -62.703 -44.176  1.00 41.150          H  
ATOM  27424 1HB  LYS A1693      51.083 -61.424 -43.126  1.00 57.870          H  
ATOM  27425 2HB  LYS A1693      52.127 -60.722 -44.348  1.00 57.870          H  
ATOM  27426 1HG  LYS A1693      51.710 -62.598 -45.841  1.00 57.870          H  
ATOM  27427 2HG  LYS A1693      50.668 -63.347 -44.627  1.00 57.870          H  
ATOM  27428 1HD  LYS A1693      49.173 -61.361 -44.689  1.00 57.870          H  
ATOM  27429 2HD  LYS A1693      50.208 -60.626 -45.923  1.00 57.870          H  
ATOM  27430 1HE  LYS A1693      49.743 -62.516 -47.446  1.00 57.870          H  
ATOM  27431 2HE  LYS A1693      48.727 -63.272 -46.204  1.00 57.870          H  
ATOM  27432 1HZ  LYS A1693      47.418 -62.075 -47.815  1.00 57.870          H  
ATOM  27433 2HZ  LYS A1693      47.262 -61.365 -46.334  1.00 57.870          H  
ATOM  27434 3HZ  LYS A1693      48.207 -60.664 -47.489  1.00 57.870          H  
ATOM  27435  N   GLU A1694      55.002 -61.894 -42.141  1.00 33.880          N  
ATOM  27436  CA  GLU A1694      55.853 -61.156 -41.217  1.00 33.870          C  
ATOM  27437  C   GLU A1694      56.485 -60.028 -42.016  1.00 32.980          C  
ATOM  27438  O   GLU A1694      57.697 -59.969 -42.206  1.00 32.260          O  
ATOM  27439  CB  GLU A1694      56.945 -62.089 -40.694  1.00 47.420          C  
ATOM  27440  CG  GLU A1694      56.466 -63.301 -39.907  1.00 47.420          C  
ATOM  27441  CD  GLU A1694      57.621 -64.228 -39.580  1.00 47.420          C  
ATOM  27442  OE1 GLU A1694      58.370 -63.949 -38.674  1.00 47.420          O  
ATOM  27443  OE2 GLU A1694      57.774 -65.228 -40.255  1.00 47.420          O  
ATOM  27444  H   GLU A1694      55.381 -62.736 -42.563  1.00 40.660          H  
ATOM  27445  HA  GLU A1694      55.258 -60.746 -40.401  1.00 40.640          H  
ATOM  27446 1HB  GLU A1694      57.500 -62.471 -41.533  1.00 56.910          H  
ATOM  27447 2HB  GLU A1694      57.640 -61.528 -40.068  1.00 56.910          H  
ATOM  27448 1HG  GLU A1694      55.994 -62.968 -38.984  1.00 56.910          H  
ATOM  27449 2HG  GLU A1694      55.723 -63.841 -40.494  1.00 56.910          H  
ATOM  27450  N   LEU A1695      55.664 -59.089 -42.433  1.00 33.080          N  
ATOM  27451  CA  LEU A1695      56.095 -58.068 -43.376  1.00 32.300          C  
ATOM  27452  C   LEU A1695      57.232 -57.208 -42.853  1.00 32.020          C  
ATOM  27453  O   LEU A1695      58.139 -56.841 -43.598  1.00 31.250          O  
ATOM  27454  CB  LEU A1695      54.896 -57.180 -43.723  1.00 45.530          C  
ATOM  27455  CG  LEU A1695      53.722 -57.875 -44.503  1.00 45.530          C  
ATOM  27456  CD1 LEU A1695      52.567 -56.903 -44.614  1.00 45.530          C  
ATOM  27457  CD2 LEU A1695      54.171 -58.344 -45.887  1.00 45.530          C  
ATOM  27458  H   LEU A1695      54.682 -59.198 -42.166  1.00 39.700          H  
ATOM  27459  HA  LEU A1695      56.462 -58.567 -44.269  1.00 38.760          H  
ATOM  27460 1HB  LEU A1695      54.489 -56.776 -42.796  1.00 54.640          H  
ATOM  27461 2HB  LEU A1695      55.252 -56.345 -44.325  1.00 54.640          H  
ATOM  27462  HG  LEU A1695      53.378 -58.731 -43.935  1.00 54.640          H  
ATOM  27463 1HD1 LEU A1695      51.736 -57.388 -45.128  1.00 54.640          H  
ATOM  27464 2HD1 LEU A1695      52.246 -56.602 -43.617  1.00 54.640          H  
ATOM  27465 3HD1 LEU A1695      52.878 -56.024 -45.177  1.00 54.640          H  
ATOM  27466 1HD2 LEU A1695      53.329 -58.818 -46.392  1.00 54.640          H  
ATOM  27467 2HD2 LEU A1695      54.509 -57.488 -46.471  1.00 54.640          H  
ATOM  27468 3HD2 LEU A1695      54.977 -59.064 -45.806  1.00 54.640          H  
ATOM  27469  N   ASP A1696      57.223 -56.913 -41.563  1.00 32.660          N  
ATOM  27470  CA  ASP A1696      58.259 -56.057 -41.000  1.00 32.520          C  
ATOM  27471  C   ASP A1696      59.461 -56.843 -40.477  1.00 31.830          C  
ATOM  27472  O   ASP A1696      60.406 -56.251 -39.949  1.00 31.530          O  
ATOM  27473  CB  ASP A1696      57.673 -55.236 -39.854  1.00 45.580          C  
ATOM  27474  CG  ASP A1696      56.603 -54.241 -40.304  1.00 45.580          C  
ATOM  27475  OD1 ASP A1696      56.655 -53.756 -41.411  1.00 45.580          O  
ATOM  27476  OD2 ASP A1696      55.718 -53.998 -39.525  1.00 45.580          O  
ATOM  27477  H   ASP A1696      56.468 -57.250 -40.983  1.00 39.190          H  
ATOM  27478  HA  ASP A1696      58.606 -55.379 -41.779  1.00 39.020          H  
ATOM  27479 1HB  ASP A1696      57.243 -55.909 -39.113  1.00 54.700          H  
ATOM  27480 2HB  ASP A1696      58.476 -54.685 -39.362  1.00 54.700          H  
ATOM  27481  N   GLU A1697      59.408 -58.176 -40.565  1.00 31.690          N  
ATOM  27482  CA  GLU A1697      60.470 -59.025 -40.036  1.00 31.110          C  
ATOM  27483  C   GLU A1697      60.864 -60.195 -40.952  1.00 30.520          C  
ATOM  27484  O   GLU A1697      61.309 -61.233 -40.454  1.00 30.500          O  
ATOM  27485  CB  GLU A1697      60.096 -59.545 -38.630  1.00 43.790          C  
ATOM  27486  CG  GLU A1697      59.948 -58.425 -37.543  1.00 43.790          C  
ATOM  27487  CD  GLU A1697      59.723 -58.898 -36.079  1.00 43.790          C  
ATOM  27488  OE1 GLU A1697      59.540 -60.079 -35.823  1.00 43.790          O  
ATOM  27489  OE2 GLU A1697      59.740 -58.046 -35.221  1.00 43.790          O  
ATOM  27490  H   GLU A1697      58.637 -58.626 -41.064  1.00 38.030          H  
ATOM  27491  HA  GLU A1697      61.358 -58.404 -39.919  1.00 37.330          H  
ATOM  27492 1HB  GLU A1697      59.152 -60.085 -38.686  1.00 52.540          H  
ATOM  27493 2HB  GLU A1697      60.855 -60.245 -38.285  1.00 52.540          H  
ATOM  27494 1HG  GLU A1697      60.842 -57.803 -37.572  1.00 52.540          H  
ATOM  27495 2HG  GLU A1697      59.107 -57.796 -37.820  1.00 52.540          H  
ATOM  27496  N   SER A1698      60.724 -60.051 -42.276  1.00 30.070          N  
ATOM  27497  CA  SER A1698      61.081 -61.152 -43.175  1.00 29.570          C  
ATOM  27498  C   SER A1698      61.525 -60.701 -44.555  1.00 28.860          C  
ATOM  27499  O   SER A1698      61.284 -59.563 -44.980  1.00 28.760          O  
ATOM  27500  CB  SER A1698      59.915 -62.097 -43.360  1.00 41.600          C  
ATOM  27501  OG  SER A1698      58.874 -61.478 -44.070  1.00 41.600          O  
ATOM  27502  H   SER A1698      60.356 -59.197 -42.670  1.00 36.080          H  
ATOM  27503  HA  SER A1698      61.907 -61.704 -42.725  1.00 35.480          H  
ATOM  27504 1HB  SER A1698      60.249 -62.979 -43.902  1.00 49.920          H  
ATOM  27505 2HB  SER A1698      59.565 -62.424 -42.392  1.00 49.920          H  
ATOM  27506  HG  SER A1698      58.503 -60.810 -43.461  1.00 49.920          H  
ATOM  27507  N   ARG A1699      62.166 -61.633 -45.256  1.00 28.430          N  
ATOM  27508  CA  ARG A1699      62.636 -61.467 -46.621  1.00 27.760          C  
ATOM  27509  C   ARG A1699      62.323 -62.729 -47.420  1.00 27.480          C  
ATOM  27510  O   ARG A1699      62.157 -63.808 -46.848  1.00 27.850          O  
ATOM  27511  CB  ARG A1699      64.138 -61.190 -46.645  1.00 39.130          C  
ATOM  27512  CG  ARG A1699      64.590 -59.876 -45.967  1.00 39.130          C  
ATOM  27513  CD  ARG A1699      64.178 -58.668 -46.746  1.00 39.130          C  
ATOM  27514  NE  ARG A1699      64.687 -57.430 -46.163  1.00 39.130          N  
ATOM  27515  CZ  ARG A1699      64.066 -56.695 -45.204  1.00 39.130          C  
ATOM  27516  NH1 ARG A1699      62.899 -57.067 -44.693  1.00 39.130          N  
ATOM  27517  NH2 ARG A1699      64.639 -55.576 -44.777  1.00 39.130          N  
ATOM  27518  H   ARG A1699      62.327 -62.537 -44.809  1.00 34.120          H  
ATOM  27519  HA  ARG A1699      62.103 -60.636 -47.080  1.00 33.310          H  
ATOM  27520 1HB  ARG A1699      64.654 -62.004 -46.137  1.00 46.960          H  
ATOM  27521 2HB  ARG A1699      64.492 -61.174 -47.674  1.00 46.960          H  
ATOM  27522 1HG  ARG A1699      64.173 -59.804 -44.968  1.00 46.960          H  
ATOM  27523 2HG  ARG A1699      65.676 -59.869 -45.896  1.00 46.960          H  
ATOM  27524 1HD  ARG A1699      64.572 -58.747 -47.758  1.00 46.960          H  
ATOM  27525 2HD  ARG A1699      63.098 -58.600 -46.793  1.00 46.960          H  
ATOM  27526  HE  ARG A1699      65.573 -57.088 -46.512  1.00 46.960          H  
ATOM  27527 1HH1 ARG A1699      62.421 -57.935 -44.994  1.00 46.960          H  
ATOM  27528 2HH1 ARG A1699      62.440 -56.495 -43.999  1.00 46.960          H  
ATOM  27529 1HH2 ARG A1699      65.526 -55.282 -45.161  1.00 46.960          H  
ATOM  27530 2HH2 ARG A1699      64.190 -55.015 -44.066  1.00 46.960          H  
ATOM  27531  N   LEU A1700      62.314 -62.627 -48.744  1.00 26.870          N  
ATOM  27532  CA  LEU A1700      62.052 -63.807 -49.562  1.00 26.620          C  
ATOM  27533  C   LEU A1700      63.067 -64.924 -49.305  1.00 26.520          C  
ATOM  27534  O   LEU A1700      62.720 -66.107 -49.357  1.00 26.760          O  
ATOM  27535  CB  LEU A1700      62.046 -63.407 -51.038  1.00 37.370          C  
ATOM  27536  CG  LEU A1700      60.884 -62.562 -51.546  1.00 37.370          C  
ATOM  27537  CD1 LEU A1700      61.230 -62.079 -52.934  1.00 37.370          C  
ATOM  27538  CD2 LEU A1700      59.612 -63.424 -51.619  1.00 37.370          C  
ATOM  27539  H   LEU A1700      62.457 -61.726 -49.182  1.00 32.240          H  
ATOM  27540  HA  LEU A1700      61.073 -64.192 -49.291  1.00 31.940          H  
ATOM  27541 1HB  LEU A1700      62.944 -62.861 -51.249  1.00 44.840          H  
ATOM  27542 2HB  LEU A1700      62.035 -64.290 -51.630  1.00 44.840          H  
ATOM  27543  HG  LEU A1700      60.722 -61.705 -50.896  1.00 44.840          H  
ATOM  27544 1HD1 LEU A1700      60.411 -61.480 -53.325  1.00 44.840          H  
ATOM  27545 2HD1 LEU A1700      62.132 -61.473 -52.905  1.00 44.840          H  
ATOM  27546 3HD1 LEU A1700      61.392 -62.935 -53.574  1.00 44.840          H  
ATOM  27547 1HD2 LEU A1700      58.792 -62.820 -52.010  1.00 44.840          H  
ATOM  27548 2HD2 LEU A1700      59.785 -64.273 -52.285  1.00 44.840          H  
ATOM  27549 3HD2 LEU A1700      59.339 -63.791 -50.635  1.00 44.840          H  
ATOM  27550  N   VAL A1701      64.316 -64.574 -49.018  1.00 26.270          N  
ATOM  27551  CA  VAL A1701      65.275 -65.628 -48.749  1.00 26.250          C  
ATOM  27552  C   VAL A1701      64.948 -66.343 -47.438  1.00 27.000          C  
ATOM  27553  O   VAL A1701      65.192 -67.546 -47.334  1.00 27.150          O  
ATOM  27554  CB  VAL A1701      66.729 -65.105 -48.727  1.00 36.760          C  
ATOM  27555  CG1 VAL A1701      67.024 -64.258 -47.474  1.00 36.760          C  
ATOM  27556  CG2 VAL A1701      67.679 -66.305 -48.818  1.00 36.760          C  
ATOM  27557  H   VAL A1701      64.583 -63.602 -49.002  1.00 31.520          H  
ATOM  27558  HA  VAL A1701      65.211 -66.354 -49.556  1.00 31.500          H  
ATOM  27559  HB  VAL A1701      66.876 -64.467 -49.574  1.00 44.110          H  
ATOM  27560 1HG1 VAL A1701      68.053 -63.898 -47.528  1.00 44.110          H  
ATOM  27561 2HG1 VAL A1701      66.351 -63.410 -47.436  1.00 44.110          H  
ATOM  27562 3HG1 VAL A1701      66.918 -64.849 -46.571  1.00 44.110          H  
ATOM  27563 1HG2 VAL A1701      68.710 -65.953 -48.840  1.00 44.110          H  
ATOM  27564 2HG2 VAL A1701      67.547 -66.960 -47.955  1.00 44.110          H  
ATOM  27565 3HG2 VAL A1701      67.471 -66.865 -49.730  1.00 44.110          H  
ATOM  27566  N   SER A1702      64.433 -65.614 -46.428  1.00 27.530          N  
ATOM  27567  CA  SER A1702      64.130 -66.248 -45.153  1.00 28.330          C  
ATOM  27568  C   SER A1702      62.927 -67.160 -45.309  1.00 28.650          C  
ATOM  27569  O   SER A1702      62.811 -68.172 -44.608  1.00 29.160          O  
ATOM  27570  CB  SER A1702      63.923 -65.209 -44.054  1.00 39.340          C  
ATOM  27571  OG  SER A1702      62.757 -64.440 -44.241  1.00 39.340          O  
ATOM  27572  H   SER A1702      64.226 -64.633 -46.562  1.00 33.040          H  
ATOM  27573  HA  SER A1702      64.981 -66.859 -44.867  1.00 34.000          H  
ATOM  27574 1HB  SER A1702      63.879 -65.707 -43.085  1.00 47.210          H  
ATOM  27575 2HB  SER A1702      64.787 -64.548 -44.040  1.00 47.210          H  
ATOM  27576  HG  SER A1702      62.033 -64.964 -43.878  1.00 47.210          H  
ATOM  27577  N   SER A1703      62.070 -66.845 -46.282  1.00 28.390          N  
ATOM  27578  CA  SER A1703      60.931 -67.693 -46.591  1.00 28.720          C  
ATOM  27579  C   SER A1703      61.461 -69.042 -47.091  1.00 28.520          C  
ATOM  27580  O   SER A1703      61.023 -70.104 -46.628  1.00 29.040          O  
ATOM  27581  CB  SER A1703      60.039 -67.026 -47.619  1.00 40.080          C  
ATOM  27582  OG  SER A1703      58.928 -67.809 -47.907  1.00 40.080          O  
ATOM  27583  H   SER A1703      62.184 -65.940 -46.752  1.00 34.070          H  
ATOM  27584  HA  SER A1703      60.355 -67.859 -45.681  1.00 34.460          H  
ATOM  27585 1HB  SER A1703      59.724 -66.049 -47.250  1.00 48.090          H  
ATOM  27586 2HB  SER A1703      60.592 -66.862 -48.526  1.00 48.090          H  
ATOM  27587  HG  SER A1703      58.416 -67.287 -48.537  1.00 48.090          H  
ATOM  27588  N   ALA A1704      62.433 -68.989 -48.028  1.00 27.800          N  
ATOM  27589  CA  ALA A1704      63.059 -70.204 -48.563  1.00 27.610          C  
ATOM  27590  C   ALA A1704      63.746 -71.004 -47.472  1.00 28.150          C  
ATOM  27591  O   ALA A1704      63.693 -72.231 -47.481  1.00 28.360          O  
ATOM  27592  CB  ALA A1704      64.098 -69.878 -49.622  1.00 38.730          C  
ATOM  27593  H   ALA A1704      62.699 -68.065 -48.388  1.00 33.360          H  
ATOM  27594  HA  ALA A1704      62.281 -70.823 -48.999  1.00 33.130          H  
ATOM  27595 1HB  ALA A1704      64.526 -70.804 -50.000  1.00 46.480          H  
ATOM  27596 2HB  ALA A1704      63.653 -69.352 -50.426  1.00 46.480          H  
ATOM  27597 3HB  ALA A1704      64.885 -69.267 -49.184  1.00 46.480          H  
ATOM  27598  N   MET A1705      64.381 -70.315 -46.522  1.00 28.440          N  
ATOM  27599  CA  MET A1705      65.052 -71.006 -45.432  1.00 29.010          C  
ATOM  27600  C   MET A1705      64.026 -71.779 -44.599  1.00 29.860          C  
ATOM  27601  O   MET A1705      64.158 -72.985 -44.374  1.00 30.300          O  
ATOM  27602  CB  MET A1705      65.772 -69.988 -44.535  1.00 40.390          C  
ATOM  27603  CG  MET A1705      66.989 -69.266 -45.143  1.00 40.390          C  
ATOM  27604  SD  MET A1705      67.612 -67.906 -44.106  1.00 40.390          S  
ATOM  27605  CE  MET A1705      68.358 -68.724 -42.693  1.00 40.390          C  
ATOM  27606  H   MET A1705      64.435 -69.296 -46.610  1.00 34.130          H  
ATOM  27607  HA  MET A1705      65.764 -71.717 -45.840  1.00 34.810          H  
ATOM  27608 1HB  MET A1705      65.067 -69.239 -44.212  1.00 48.460          H  
ATOM  27609 2HB  MET A1705      66.117 -70.491 -43.657  1.00 48.460          H  
ATOM  27610 1HG  MET A1705      67.796 -69.951 -45.289  1.00 48.460          H  
ATOM  27611 2HG  MET A1705      66.729 -68.871 -46.111  1.00 48.460          H  
ATOM  27612 1HE  MET A1705      68.768 -67.974 -42.013  1.00 48.460          H  
ATOM  27613 2HE  MET A1705      67.616 -69.313 -42.167  1.00 48.460          H  
ATOM  27614 3HE  MET A1705      69.163 -69.368 -43.041  1.00 48.460          H  
ATOM  27615  N   LYS A1706      62.946 -71.106 -44.195  1.00 30.150          N  
ATOM  27616  CA  LYS A1706      61.930 -71.736 -43.351  1.00 30.970          C  
ATOM  27617  C   LYS A1706      61.256 -72.938 -43.990  1.00 30.970          C  
ATOM  27618  O   LYS A1706      60.958 -73.917 -43.305  1.00 31.580          O  
ATOM  27619  CB  LYS A1706      60.883 -70.719 -42.915  1.00 43.030          C  
ATOM  27620  CG  LYS A1706      61.390 -69.727 -41.884  1.00 43.030          C  
ATOM  27621  CD  LYS A1706      60.343 -68.699 -41.523  1.00 43.030          C  
ATOM  27622  CE  LYS A1706      60.864 -67.713 -40.480  1.00 43.030          C  
ATOM  27623  NZ  LYS A1706      59.865 -66.641 -40.188  1.00 43.030          N  
ATOM  27624  H   LYS A1706      62.853 -70.117 -44.446  1.00 36.180          H  
ATOM  27625  HA  LYS A1706      62.430 -72.088 -42.462  1.00 37.160          H  
ATOM  27626 1HB  LYS A1706      60.548 -70.154 -43.791  1.00 51.640          H  
ATOM  27627 2HB  LYS A1706      60.020 -71.238 -42.505  1.00 51.640          H  
ATOM  27628 1HG  LYS A1706      61.667 -70.271 -40.983  1.00 51.640          H  
ATOM  27629 2HG  LYS A1706      62.276 -69.226 -42.269  1.00 51.640          H  
ATOM  27630 1HD  LYS A1706      60.062 -68.145 -42.421  1.00 51.640          H  
ATOM  27631 2HD  LYS A1706      59.457 -69.197 -41.130  1.00 51.640          H  
ATOM  27632 1HE  LYS A1706      61.088 -68.248 -39.556  1.00 51.640          H  
ATOM  27633 2HE  LYS A1706      61.780 -67.249 -40.849  1.00 51.640          H  
ATOM  27634 1HZ  LYS A1706      60.230 -65.994 -39.494  1.00 51.640          H  
ATOM  27635 2HZ  LYS A1706      59.655 -66.123 -41.037  1.00 51.640          H  
ATOM  27636 3HZ  LYS A1706      59.004 -67.045 -39.833  1.00 51.640          H  
ATOM  27637  N   LYS A1707      61.030 -72.863 -45.298  1.00 30.340          N  
ATOM  27638  CA  LYS A1707      60.394 -73.916 -46.077  1.00 30.270          C  
ATOM  27639  C   LYS A1707      61.384 -74.676 -46.959  1.00 30.030          C  
ATOM  27640  O   LYS A1707      60.992 -75.288 -47.956  1.00 29.990          O  
ATOM  27641  CB  LYS A1707      59.284 -73.346 -46.952  1.00 42.410          C  
ATOM  27642  CG  LYS A1707      58.087 -72.679 -46.241  1.00 42.410          C  
ATOM  27643  CD  LYS A1707      57.227 -73.679 -45.442  1.00 42.410          C  
ATOM  27644  CE  LYS A1707      55.902 -73.024 -44.950  1.00 42.410          C  
ATOM  27645  NZ  LYS A1707      55.034 -73.988 -44.195  1.00 42.410          N  
ATOM  27646  H   LYS A1707      61.270 -71.984 -45.776  1.00 36.410          H  
ATOM  27647  HA  LYS A1707      59.961 -74.636 -45.386  1.00 36.320          H  
ATOM  27648 1HB  LYS A1707      59.727 -72.600 -47.575  1.00 50.890          H  
ATOM  27649 2HB  LYS A1707      58.893 -74.122 -47.604  1.00 50.890          H  
ATOM  27650 1HG  LYS A1707      58.460 -71.900 -45.573  1.00 50.890          H  
ATOM  27651 2HG  LYS A1707      57.462 -72.218 -46.988  1.00 50.890          H  
ATOM  27652 1HD  LYS A1707      56.990 -74.542 -46.070  1.00 50.890          H  
ATOM  27653 2HD  LYS A1707      57.788 -74.027 -44.572  1.00 50.890          H  
ATOM  27654 1HE  LYS A1707      56.130 -72.177 -44.306  1.00 50.890          H  
ATOM  27655 2HE  LYS A1707      55.345 -72.667 -45.819  1.00 50.890          H  
ATOM  27656 1HZ  LYS A1707      54.139 -73.534 -43.900  1.00 50.890          H  
ATOM  27657 2HZ  LYS A1707      54.807 -74.768 -44.792  1.00 50.890          H  
ATOM  27658 3HZ  LYS A1707      55.519 -74.322 -43.382  1.00 50.890          H  
ATOM  27659  N   MET A1708      62.666 -74.700 -46.589  1.00 29.930          N  
ATOM  27660  CA  MET A1708      63.676 -75.394 -47.392  1.00 29.770          C  
ATOM  27661  C   MET A1708      63.391 -76.885 -47.487  1.00 30.310          C  
ATOM  27662  O   MET A1708      63.848 -77.563 -48.397  1.00 30.300          O  
ATOM  27663  CB  MET A1708      65.039 -75.210 -46.754  1.00 41.740          C  
ATOM  27664  CG  MET A1708      65.307 -76.089 -45.551  1.00 41.740          C  
ATOM  27665  SD  MET A1708      66.827 -75.707 -44.788  1.00 41.740          S  
ATOM  27666  CE  MET A1708      67.247 -77.289 -44.199  1.00 41.740          C  
ATOM  27667  H   MET A1708      62.979 -74.164 -45.770  1.00 35.920          H  
ATOM  27668  HA  MET A1708      63.677 -74.970 -48.397  1.00 35.720          H  
ATOM  27669 1HB  MET A1708      65.810 -75.429 -47.487  1.00 50.090          H  
ATOM  27670 2HB  MET A1708      65.150 -74.176 -46.448  1.00 50.090          H  
ATOM  27671 1HG  MET A1708      64.516 -75.947 -44.820  1.00 50.090          H  
ATOM  27672 2HG  MET A1708      65.339 -77.144 -45.836  1.00 50.090          H  
ATOM  27673 1HE  MET A1708      68.190 -77.247 -43.684  1.00 50.090          H  
ATOM  27674 2HE  MET A1708      66.491 -77.625 -43.538  1.00 50.090          H  
ATOM  27675 3HE  MET A1708      67.337 -77.981 -45.044  1.00 50.090          H  
ATOM  27676  N   GLU A1709      62.649 -77.380 -46.505  1.00 30.820          N  
ATOM  27677  CA  GLU A1709      62.226 -78.759 -46.324  1.00 31.400          C  
ATOM  27678  C   GLU A1709      61.051 -79.183 -47.214  1.00 31.220          C  
ATOM  27679  O   GLU A1709      60.697 -80.361 -47.243  1.00 31.640          O  
ATOM  27680  CB  GLU A1709      61.838 -78.966 -44.863  1.00 43.730          C  
ATOM  27681  CG  GLU A1709      60.573 -78.208 -44.450  1.00 43.730          C  
ATOM  27682  CD  GLU A1709      60.278 -78.343 -43.020  1.00 43.730          C  
ATOM  27683  OE1 GLU A1709      60.926 -79.120 -42.390  1.00 43.730          O  
ATOM  27684  OE2 GLU A1709      59.433 -77.632 -42.525  1.00 43.730          O  
ATOM  27685  H   GLU A1709      62.351 -76.705 -45.814  1.00 36.980          H  
ATOM  27686  HA  GLU A1709      63.073 -79.402 -46.553  1.00 37.680          H  
ATOM  27687 1HB  GLU A1709      61.671 -80.028 -44.676  1.00 52.470          H  
ATOM  27688 2HB  GLU A1709      62.659 -78.644 -44.218  1.00 52.470          H  
ATOM  27689 1HG  GLU A1709      60.689 -77.150 -44.683  1.00 52.470          H  
ATOM  27690 2HG  GLU A1709      59.724 -78.587 -45.017  1.00 52.470          H  
ATOM  27691  N   GLU A1710      60.428 -78.225 -47.906  1.00 30.640          N  
ATOM  27692  CA  GLU A1710      59.232 -78.493 -48.710  1.00 30.480          C  
ATOM  27693  C   GLU A1710      59.391 -79.376 -49.992  1.00 29.900          C  
ATOM  27694  O   GLU A1710      58.527 -80.226 -50.210  1.00 30.210          O  
ATOM  27695  CB  GLU A1710      58.592 -77.150 -49.098  1.00 42.740          C  
ATOM  27696  CG  GLU A1710      57.210 -77.228 -49.778  1.00 42.740          C  
ATOM  27697  CD  GLU A1710      56.120 -77.772 -48.856  1.00 42.740          C  
ATOM  27698  OE1 GLU A1710      56.319 -77.759 -47.664  1.00 42.740          O  
ATOM  27699  OE2 GLU A1710      55.093 -78.170 -49.344  1.00 42.740          O  
ATOM  27700  H   GLU A1710      60.780 -77.267 -47.871  1.00 36.770          H  
ATOM  27701  HA  GLU A1710      58.523 -79.005 -48.060  1.00 36.580          H  
ATOM  27702 1HB  GLU A1710      58.478 -76.539 -48.200  1.00 51.280          H  
ATOM  27703 2HB  GLU A1710      59.258 -76.605 -49.767  1.00 51.280          H  
ATOM  27704 1HG  GLU A1710      56.932 -76.224 -50.091  1.00 51.280          H  
ATOM  27705 2HG  GLU A1710      57.278 -77.847 -50.673  1.00 51.280          H  
ATOM  27706  N   ILE A1711      60.439 -79.276 -50.854  1.00 29.220          N  
ATOM  27707  CA  ILE A1711      61.572 -78.334 -50.894  1.00 28.420          C  
ATOM  27708  C   ILE A1711      61.405 -77.365 -52.093  1.00 27.770          C  
ATOM  27709  O   ILE A1711      61.716 -76.167 -52.019  1.00 27.370          O  
ATOM  27710  CB  ILE A1711      62.946 -79.114 -51.028  1.00 40.110          C  
ATOM  27711  CG1 ILE A1711      63.135 -79.868 -52.437  1.00 40.110          C  
ATOM  27712  CG2 ILE A1711      63.015 -80.168 -49.914  1.00 40.110          C  
ATOM  27713  CD1 ILE A1711      64.509 -80.471 -52.675  1.00 40.110          C  
ATOM  27714  H   ILE A1711      60.416 -79.969 -51.578  1.00 35.060          H  
ATOM  27715  HA  ILE A1711      61.607 -77.731 -50.002  1.00 34.100          H  
ATOM  27716  HB  ILE A1711      63.774 -78.412 -50.906  1.00 48.130          H  
ATOM  27717 1HG1 ILE A1711      62.390 -80.649 -52.540  1.00 48.130          H  
ATOM  27718 2HG1 ILE A1711      63.059 -79.175 -53.240  1.00 48.130          H  
ATOM  27719 1HG2 ILE A1711      63.954 -80.695 -49.938  1.00 48.130          H  
ATOM  27720 2HG2 ILE A1711      62.934 -79.691 -48.987  1.00 48.130          H  
ATOM  27721 3HG2 ILE A1711      62.200 -80.881 -50.020  1.00 48.130          H  
ATOM  27722 1HD1 ILE A1711      64.531 -80.922 -53.666  1.00 48.130          H  
ATOM  27723 2HD1 ILE A1711      65.264 -79.685 -52.620  1.00 48.130          H  
ATOM  27724 3HD1 ILE A1711      64.732 -81.233 -51.942  1.00 48.130          H  
ATOM  27725  N   TRP A1712      60.946 -77.933 -53.217  1.00 27.690          N  
ATOM  27726  CA  TRP A1712      60.937 -77.267 -54.509  1.00 27.070          C  
ATOM  27727  C   TRP A1712      59.959 -76.132 -54.687  1.00 26.920          C  
ATOM  27728  O   TRP A1712      60.290 -75.122 -55.306  1.00 26.340          O  
ATOM  27729  CB  TRP A1712      60.612 -78.288 -55.600  1.00 38.150          C  
ATOM  27730  CG  TRP A1712      61.663 -79.313 -55.854  1.00 38.150          C  
ATOM  27731  CD1 TRP A1712      61.566 -80.662 -55.663  1.00 38.150          C  
ATOM  27732  CD2 TRP A1712      62.983 -79.079 -56.349  1.00 38.150          C  
ATOM  27733  NE1 TRP A1712      62.729 -81.271 -56.025  1.00 38.150          N  
ATOM  27734  CE2 TRP A1712      63.608 -80.318 -56.448  1.00 38.150          C  
ATOM  27735  CE3 TRP A1712      63.671 -77.938 -56.718  1.00 38.150          C  
ATOM  27736  CZ2 TRP A1712      64.894 -80.442 -56.910  1.00 38.150          C  
ATOM  27737  CZ3 TRP A1712      64.948 -78.050 -57.179  1.00 38.150          C  
ATOM  27738  CH2 TRP A1712      65.554 -79.270 -57.277  1.00 38.150          C  
ATOM  27739  H   TRP A1712      60.652 -78.892 -53.174  1.00 33.230          H  
ATOM  27740  HA  TRP A1712      61.937 -76.876 -54.672  1.00 32.480          H  
ATOM  27741 1HB  TRP A1712      59.705 -78.812 -55.325  1.00 45.780          H  
ATOM  27742 2HB  TRP A1712      60.407 -77.767 -56.536  1.00 45.780          H  
ATOM  27743  HD1 TRP A1712      60.687 -81.183 -55.289  1.00 45.780          H  
ATOM  27744  HE1 TRP A1712      62.920 -82.274 -55.990  1.00 45.780          H  
ATOM  27745  HE3 TRP A1712      63.200 -76.976 -56.651  1.00 45.780          H  
ATOM  27746  HZ2 TRP A1712      65.390 -81.410 -56.998  1.00 45.780          H  
ATOM  27747  HZ3 TRP A1712      65.457 -77.138 -57.471  1.00 45.780          H  
ATOM  27748  HH2 TRP A1712      66.571 -79.330 -57.656  1.00 45.780          H  
ATOM  27749  N   ASP A1713      58.744 -76.258 -54.172  1.00 27.470          N  
ATOM  27750  CA  ASP A1713      57.779 -75.210 -54.470  1.00 27.390          C  
ATOM  27751  C   ASP A1713      58.186 -73.860 -53.911  1.00 27.030          C  
ATOM  27752  O   ASP A1713      58.025 -72.836 -54.588  1.00 26.630          O  
ATOM  27753  CB  ASP A1713      56.395 -75.613 -53.977  1.00 38.380          C  
ATOM  27754  CG  ASP A1713      55.773 -76.732 -54.843  1.00 38.380          C  
ATOM  27755  OD1 ASP A1713      56.223 -76.958 -55.956  1.00 38.380          O  
ATOM  27756  OD2 ASP A1713      54.890 -77.380 -54.378  1.00 38.380          O  
ATOM  27757  H   ASP A1713      58.482 -77.080 -53.650  1.00 32.960          H  
ATOM  27758  HA  ASP A1713      57.723 -75.107 -55.553  1.00 32.870          H  
ATOM  27759 1HB  ASP A1713      56.455 -75.955 -52.943  1.00 46.050          H  
ATOM  27760 2HB  ASP A1713      55.735 -74.744 -53.997  1.00 46.050          H  
ATOM  27761  N   ARG A1714      58.730 -73.828 -52.692  1.00 27.220          N  
ATOM  27762  CA  ARG A1714      59.108 -72.530 -52.188  1.00 26.940          C  
ATOM  27763  C   ARG A1714      60.398 -72.088 -52.838  1.00 26.110          C  
ATOM  27764  O   ARG A1714      60.509 -70.930 -53.239  1.00 25.670          O  
ATOM  27765  CB  ARG A1714      59.228 -72.471 -50.676  1.00 37.830          C  
ATOM  27766  CG  ARG A1714      59.517 -71.032 -50.118  1.00 37.830          C  
ATOM  27767  CD  ARG A1714      58.454 -70.055 -50.530  1.00 37.830          C  
ATOM  27768  NE  ARG A1714      57.120 -70.547 -50.216  1.00 37.830          N  
ATOM  27769  CZ  ARG A1714      56.443 -70.397 -49.060  1.00 37.830          C  
ATOM  27770  NH1 ARG A1714      56.926 -69.716 -48.039  1.00 37.830          N  
ATOM  27771  NH2 ARG A1714      55.256 -70.960 -48.967  1.00 37.830          N  
ATOM  27772  H   ARG A1714      58.853 -74.673 -52.151  1.00 32.660          H  
ATOM  27773  HA  ARG A1714      58.328 -71.835 -52.483  1.00 32.330          H  
ATOM  27774 1HB  ARG A1714      58.319 -72.851 -50.211  1.00 45.390          H  
ATOM  27775 2HB  ARG A1714      60.050 -73.115 -50.350  1.00 45.390          H  
ATOM  27776 1HG  ARG A1714      59.553 -71.024 -49.043  1.00 45.390          H  
ATOM  27777 2HG  ARG A1714      60.466 -70.675 -50.508  1.00 45.390          H  
ATOM  27778 1HD  ARG A1714      58.612 -69.131 -50.002  1.00 45.390          H  
ATOM  27779 2HD  ARG A1714      58.509 -69.843 -51.593  1.00 45.390          H  
ATOM  27780  HE  ARG A1714      56.657 -71.082 -50.935  1.00 45.390          H  
ATOM  27781 1HH1 ARG A1714      57.832 -69.260 -48.085  1.00 45.390          H  
ATOM  27782 2HH1 ARG A1714      56.380 -69.632 -47.189  1.00 45.390          H  
ATOM  27783 1HH2 ARG A1714      54.879 -71.480 -49.743  1.00 45.390          H  
ATOM  27784 2HH2 ARG A1714      54.707 -70.871 -48.104  1.00 45.390          H  
ATOM  27785  N   ASP A1715      61.356 -73.007 -53.046  1.00 25.930          N  
ATOM  27786  CA  ASP A1715      62.614 -72.603 -53.657  1.00 25.200          C  
ATOM  27787  C   ASP A1715      62.349 -71.922 -54.997  1.00 24.530          C  
ATOM  27788  O   ASP A1715      62.939 -70.878 -55.293  1.00 23.970          O  
ATOM  27789  CB  ASP A1715      63.522 -73.827 -53.851  1.00 35.570          C  
ATOM  27790  CG  ASP A1715      64.935 -73.508 -54.351  1.00 35.570          C  
ATOM  27791  OD1 ASP A1715      65.653 -72.834 -53.652  1.00 35.570          O  
ATOM  27792  OD2 ASP A1715      65.288 -73.962 -55.422  1.00 35.570          O  
ATOM  27793  H   ASP A1715      61.257 -73.980 -52.736  1.00 31.120          H  
ATOM  27794  HA  ASP A1715      63.112 -71.893 -52.996  1.00 30.240          H  
ATOM  27795 1HB  ASP A1715      63.597 -74.367 -52.905  1.00 42.690          H  
ATOM  27796 2HB  ASP A1715      63.049 -74.505 -54.560  1.00 42.690          H  
ATOM  27797  N   LYS A1716      61.422 -72.480 -55.784  1.00 24.630          N  
ATOM  27798  CA  LYS A1716      61.092 -71.903 -57.065  1.00 24.090          C  
ATOM  27799  C   LYS A1716      60.515 -70.506 -56.892  1.00 24.020          C  
ATOM  27800  O   LYS A1716      60.989 -69.565 -57.527  1.00 23.430          O  
ATOM  27801  CB  LYS A1716      60.083 -72.776 -57.808  1.00 33.940          C  
ATOM  27802  CG  LYS A1716      59.762 -72.304 -59.220  1.00 33.940          C  
ATOM  27803  CD  LYS A1716      58.811 -73.242 -59.926  1.00 33.940          C  
ATOM  27804  CE  LYS A1716      58.507 -72.741 -61.332  1.00 33.940          C  
ATOM  27805  NZ  LYS A1716      57.563 -73.644 -62.062  1.00 33.940          N  
ATOM  27806  H   LYS A1716      60.970 -73.353 -55.501  1.00 29.560          H  
ATOM  27807  HA  LYS A1716      62.001 -71.820 -57.658  1.00 28.910          H  
ATOM  27808 1HB  LYS A1716      60.423 -73.793 -57.838  1.00 40.730          H  
ATOM  27809 2HB  LYS A1716      59.146 -72.784 -57.247  1.00 40.730          H  
ATOM  27810 1HG  LYS A1716      59.330 -71.301 -59.192  1.00 40.730          H  
ATOM  27811 2HG  LYS A1716      60.686 -72.268 -59.788  1.00 40.730          H  
ATOM  27812 1HD  LYS A1716      59.256 -74.238 -59.983  1.00 40.730          H  
ATOM  27813 2HD  LYS A1716      57.882 -73.308 -59.356  1.00 40.730          H  
ATOM  27814 1HE  LYS A1716      58.067 -71.745 -61.267  1.00 40.730          H  
ATOM  27815 2HE  LYS A1716      59.441 -72.677 -61.894  1.00 40.730          H  
ATOM  27816 1HZ  LYS A1716      57.391 -73.274 -62.987  1.00 40.730          H  
ATOM  27817 2HZ  LYS A1716      57.966 -74.568 -62.141  1.00 40.730          H  
ATOM  27818 3HZ  LYS A1716      56.689 -73.702 -61.557  1.00 40.730          H  
ATOM  27819  N   ASN A1717      59.503 -70.347 -56.026  1.00 24.680          N  
ATOM  27820  CA  ASN A1717      58.868 -69.036 -55.878  1.00 24.730          C  
ATOM  27821  C   ASN A1717      59.818 -67.955 -55.366  1.00 24.370          C  
ATOM  27822  O   ASN A1717      59.767 -66.809 -55.835  1.00 23.980          O  
ATOM  27823  CB  ASN A1717      57.651 -69.141 -54.982  1.00 34.600          C  
ATOM  27824  CG  ASN A1717      56.486 -69.822 -55.672  1.00 34.600          C  
ATOM  27825  OD1 ASN A1717      56.439 -69.919 -56.903  1.00 34.600          O  
ATOM  27826  ND2 ASN A1717      55.537 -70.290 -54.903  1.00 34.600          N  
ATOM  27827  H   ASN A1717      59.148 -71.159 -55.509  1.00 29.620          H  
ATOM  27828  HA  ASN A1717      58.535 -68.717 -56.866  1.00 29.680          H  
ATOM  27829 1HB  ASN A1717      57.915 -69.714 -54.090  1.00 41.520          H  
ATOM  27830 2HB  ASN A1717      57.347 -68.147 -54.659  1.00 41.520          H  
ATOM  27831 1HD2 ASN A1717      54.746 -70.746 -55.313  1.00 41.520          H  
ATOM  27832 2HD2 ASN A1717      55.598 -70.198 -53.913  1.00 41.520          H  
ATOM  27833  N   VAL A1718      60.703 -68.314 -54.435  1.00 24.520          N  
ATOM  27834  CA  VAL A1718      61.667 -67.357 -53.928  1.00 24.220          C  
ATOM  27835  C   VAL A1718      62.647 -66.972 -54.994  1.00 23.280          C  
ATOM  27836  O   VAL A1718      62.953 -65.793 -55.139  1.00 22.900          O  
ATOM  27837  CB  VAL A1718      62.388 -67.865 -52.676  1.00 34.030          C  
ATOM  27838  CG1 VAL A1718      63.584 -66.927 -52.309  1.00 34.030          C  
ATOM  27839  CG2 VAL A1718      61.361 -67.866 -51.539  1.00 34.030          C  
ATOM  27840  H   VAL A1718      60.687 -69.276 -54.081  1.00 29.420          H  
ATOM  27841  HA  VAL A1718      61.122 -66.459 -53.638  1.00 29.060          H  
ATOM  27842  HB  VAL A1718      62.770 -68.878 -52.848  1.00 40.830          H  
ATOM  27843 1HG1 VAL A1718      64.060 -67.287 -51.408  1.00 40.830          H  
ATOM  27844 2HG1 VAL A1718      64.319 -66.911 -53.113  1.00 40.830          H  
ATOM  27845 3HG1 VAL A1718      63.238 -65.946 -52.148  1.00 40.830          H  
ATOM  27846 1HG2 VAL A1718      61.792 -68.212 -50.627  1.00 40.830          H  
ATOM  27847 2HG2 VAL A1718      60.990 -66.854 -51.388  1.00 40.830          H  
ATOM  27848 3HG2 VAL A1718      60.546 -68.513 -51.819  1.00 40.830          H  
ATOM  27849  N   LEU A1719      63.194 -67.935 -55.722  1.00 22.940          N  
ATOM  27850  CA  LEU A1719      64.123 -67.540 -56.747  1.00 22.090          C  
ATOM  27851  C   LEU A1719      63.445 -66.708 -57.811  1.00 21.660          C  
ATOM  27852  O   LEU A1719      63.977 -65.664 -58.184  1.00 21.090          O  
ATOM  27853  CB  LEU A1719      64.783 -68.766 -57.372  1.00 31.270          C  
ATOM  27854  CG  LEU A1719      65.803 -69.514 -56.492  1.00 31.270          C  
ATOM  27855  CD1 LEU A1719      66.110 -70.790 -57.138  1.00 31.270          C  
ATOM  27856  CD2 LEU A1719      67.092 -68.689 -56.350  1.00 31.270          C  
ATOM  27857  H   LEU A1719      62.959 -68.920 -55.566  1.00 27.530          H  
ATOM  27858  HA  LEU A1719      64.884 -66.922 -56.285  1.00 26.510          H  
ATOM  27859 1HB  LEU A1719      63.993 -69.478 -57.628  1.00 37.520          H  
ATOM  27860 2HB  LEU A1719      65.287 -68.461 -58.293  1.00 37.520          H  
ATOM  27861  HG  LEU A1719      65.371 -69.717 -55.506  1.00 37.520          H  
ATOM  27862 1HD1 LEU A1719      66.820 -71.357 -56.535  1.00 37.520          H  
ATOM  27863 2HD1 LEU A1719      65.193 -71.328 -57.212  1.00 37.520          H  
ATOM  27864 3HD1 LEU A1719      66.525 -70.608 -58.112  1.00 37.520          H  
ATOM  27865 1HD2 LEU A1719      67.808 -69.242 -55.743  1.00 37.520          H  
ATOM  27866 2HD2 LEU A1719      67.514 -68.502 -57.325  1.00 37.520          H  
ATOM  27867 3HD2 LEU A1719      66.874 -67.768 -55.878  1.00 37.520          H  
ATOM  27868  N   GLU A1720      62.226 -67.061 -58.243  1.00 21.990          N  
ATOM  27869  CA  GLU A1720      61.610 -66.260 -59.294  1.00 21.690          C  
ATOM  27870  C   GLU A1720      61.469 -64.800 -58.892  1.00 21.730          C  
ATOM  27871  O   GLU A1720      61.739 -63.907 -59.701  1.00 21.320          O  
ATOM  27872  CB  GLU A1720      60.227 -66.785 -59.689  1.00 30.490          C  
ATOM  27873  CG  GLU A1720      59.609 -66.015 -60.881  1.00 30.490          C  
ATOM  27874  CD  GLU A1720      58.300 -66.563 -61.374  1.00 30.490          C  
ATOM  27875  OE1 GLU A1720      57.839 -67.537 -60.843  1.00 30.490          O  
ATOM  27876  OE2 GLU A1720      57.759 -65.995 -62.292  1.00 30.490          O  
ATOM  27877  H   GLU A1720      61.763 -67.913 -57.903  1.00 26.390          H  
ATOM  27878  HA  GLU A1720      62.252 -66.299 -60.167  1.00 26.030          H  
ATOM  27879 1HB  GLU A1720      60.273 -67.833 -59.928  1.00 36.580          H  
ATOM  27880 2HB  GLU A1720      59.553 -66.682 -58.836  1.00 36.580          H  
ATOM  27881 1HG  GLU A1720      59.447 -64.979 -60.583  1.00 36.580          H  
ATOM  27882 2HG  GLU A1720      60.328 -66.015 -61.699  1.00 36.580          H  
ATOM  27883  N   LYS A1721      61.045 -64.555 -57.650  1.00 22.300          N  
ATOM  27884  CA  LYS A1721      60.845 -63.201 -57.165  1.00 22.450          C  
ATOM  27885  C   LYS A1721      62.120 -62.470 -56.701  1.00 21.960          C  
ATOM  27886  O   LYS A1721      62.224 -61.253 -56.867  1.00 21.800          O  
ATOM  27887  CB  LYS A1721      59.838 -63.230 -56.021  1.00 31.370          C  
ATOM  27888  CG  LYS A1721      58.425 -63.572 -56.426  1.00 31.370          C  
ATOM  27889  CD  LYS A1721      57.499 -63.590 -55.212  1.00 31.370          C  
ATOM  27890  CE  LYS A1721      56.069 -63.924 -55.616  1.00 31.370          C  
ATOM  27891  NZ  LYS A1721      55.154 -63.979 -54.443  1.00 31.370          N  
ATOM  27892  H   LYS A1721      60.802 -65.346 -57.042  1.00 26.760          H  
ATOM  27893  HA  LYS A1721      60.418 -62.622 -57.982  1.00 26.940          H  
ATOM  27894 1HB  LYS A1721      60.156 -63.979 -55.291  1.00 37.640          H  
ATOM  27895 2HB  LYS A1721      59.823 -62.265 -55.529  1.00 37.640          H  
ATOM  27896 1HG  LYS A1721      58.067 -62.844 -57.153  1.00 37.640          H  
ATOM  27897 2HG  LYS A1721      58.422 -64.560 -56.894  1.00 37.640          H  
ATOM  27898 1HD  LYS A1721      57.854 -64.346 -54.505  1.00 37.640          H  
ATOM  27899 2HD  LYS A1721      57.517 -62.619 -54.719  1.00 37.640          H  
ATOM  27900 1HE  LYS A1721      55.709 -63.165 -56.309  1.00 37.640          H  
ATOM  27901 2HE  LYS A1721      56.058 -64.893 -56.117  1.00 37.640          H  
ATOM  27902 1HZ  LYS A1721      54.219 -64.203 -54.756  1.00 37.640          H  
ATOM  27903 2HZ  LYS A1721      55.473 -64.692 -53.801  1.00 37.640          H  
ATOM  27904 3HZ  LYS A1721      55.146 -63.083 -53.976  1.00 37.640          H  
ATOM  27905  N   LEU A1722      63.074 -63.191 -56.101  1.00 21.780          N  
ATOM  27906  CA  LEU A1722      64.263 -62.572 -55.521  1.00 21.410          C  
ATOM  27907  C   LEU A1722      65.529 -62.549 -56.400  1.00 20.550          C  
ATOM  27908  O   LEU A1722      66.263 -61.558 -56.377  1.00 20.360          O  
ATOM  27909  CB  LEU A1722      64.587 -63.297 -54.199  1.00 30.120          C  
ATOM  27910  CG  LEU A1722      65.749 -62.770 -53.337  1.00 30.120          C  
ATOM  27911  CD1 LEU A1722      65.497 -61.343 -52.890  1.00 30.120          C  
ATOM  27912  CD2 LEU A1722      65.882 -63.674 -52.118  1.00 30.120          C  
ATOM  27913  H   LEU A1722      62.942 -64.191 -55.968  1.00 26.140          H  
ATOM  27914  HA  LEU A1722      63.999 -61.544 -55.297  1.00 25.690          H  
ATOM  27915 1HB  LEU A1722      63.707 -63.340 -53.598  1.00 36.150          H  
ATOM  27916 2HB  LEU A1722      64.852 -64.319 -54.456  1.00 36.150          H  
ATOM  27917  HG  LEU A1722      66.666 -62.781 -53.916  1.00 36.150          H  
ATOM  27918 1HD1 LEU A1722      66.335 -61.010 -52.280  1.00 36.150          H  
ATOM  27919 2HD1 LEU A1722      65.411 -60.691 -53.753  1.00 36.150          H  
ATOM  27920 3HD1 LEU A1722      64.583 -61.293 -52.306  1.00 36.150          H  
ATOM  27921 1HD2 LEU A1722      66.711 -63.320 -51.513  1.00 36.150          H  
ATOM  27922 2HD2 LEU A1722      64.986 -63.652 -51.548  1.00 36.150          H  
ATOM  27923 3HD2 LEU A1722      66.064 -64.692 -52.430  1.00 36.150          H  
ATOM  27924  N   PHE A1723      65.846 -63.647 -57.104  1.00 20.090          N  
ATOM  27925  CA  PHE A1723      67.098 -63.705 -57.866  1.00 19.310          C  
ATOM  27926  C   PHE A1723      66.963 -63.997 -59.369  1.00 19.000          C  
ATOM  27927  O   PHE A1723      67.887 -63.716 -60.135  1.00 18.400          O  
ATOM  27928  CB  PHE A1723      68.052 -64.736 -57.267  1.00 27.350          C  
ATOM  27929  CG  PHE A1723      68.532 -64.453 -55.866  1.00 27.350          C  
ATOM  27930  CD1 PHE A1723      68.085 -65.177 -54.774  1.00 27.350          C  
ATOM  27931  CD2 PHE A1723      69.472 -63.466 -55.649  1.00 27.350          C  
ATOM  27932  CE1 PHE A1723      68.588 -64.925 -53.511  1.00 27.350          C  
ATOM  27933  CE2 PHE A1723      69.954 -63.200 -54.392  1.00 27.350          C  
ATOM  27934  CZ  PHE A1723      69.515 -63.937 -53.320  1.00 27.350          C  
ATOM  27935  H   PHE A1723      65.200 -64.430 -57.150  1.00 24.110          H  
ATOM  27936  HA  PHE A1723      67.565 -62.734 -57.769  1.00 23.170          H  
ATOM  27937 1HB  PHE A1723      67.567 -65.713 -57.275  1.00 32.820          H  
ATOM  27938 2HB  PHE A1723      68.925 -64.808 -57.900  1.00 32.820          H  
ATOM  27939  HD1 PHE A1723      67.350 -65.946 -54.903  1.00 32.820          H  
ATOM  27940  HD2 PHE A1723      69.832 -62.894 -56.490  1.00 32.820          H  
ATOM  27941  HE1 PHE A1723      68.239 -65.509 -52.658  1.00 32.820          H  
ATOM  27942  HE2 PHE A1723      70.694 -62.412 -54.247  1.00 32.820          H  
ATOM  27943  HZ  PHE A1723      69.902 -63.738 -52.321  1.00 32.820          H  
ATOM  27944  N   ARG A1724      65.814 -64.544 -59.764  1.00 19.500          N  
ATOM  27945  CA  ARG A1724      65.426 -65.034 -61.095  1.00 19.410          C  
ATOM  27946  C   ARG A1724      65.587 -66.560 -61.173  1.00 19.300          C  
ATOM  27947  O   ARG A1724      66.517 -67.141 -60.601  1.00 19.130          O  
ATOM  27948  CB  ARG A1724      66.192 -64.368 -62.247  1.00 27.210          C  
ATOM  27949  CG  ARG A1724      65.897 -62.857 -62.429  1.00 27.210          C  
ATOM  27950  CD  ARG A1724      66.665 -62.255 -63.550  1.00 27.210          C  
ATOM  27951  NE  ARG A1724      66.448 -60.807 -63.643  1.00 27.210          N  
ATOM  27952  CZ  ARG A1724      65.424 -60.193 -64.288  1.00 27.210          C  
ATOM  27953  NH1 ARG A1724      64.496 -60.894 -64.914  1.00 27.210          N  
ATOM  27954  NH2 ARG A1724      65.358 -58.870 -64.286  1.00 27.210          N  
ATOM  27955  H   ARG A1724      65.124 -64.699 -59.049  1.00 23.400          H  
ATOM  27956  HA  ARG A1724      64.367 -64.800 -61.234  1.00 23.290          H  
ATOM  27957 1HB  ARG A1724      67.260 -64.548 -62.192  1.00 32.650          H  
ATOM  27958 2HB  ARG A1724      65.865 -64.836 -63.175  1.00 32.650          H  
ATOM  27959 1HG  ARG A1724      64.836 -62.730 -62.630  1.00 32.650          H  
ATOM  27960 2HG  ARG A1724      66.152 -62.310 -61.525  1.00 32.650          H  
ATOM  27961 1HD  ARG A1724      67.726 -62.420 -63.366  1.00 32.650          H  
ATOM  27962 2HD  ARG A1724      66.390 -62.717 -64.495  1.00 32.650          H  
ATOM  27963  HE  ARG A1724      67.126 -60.213 -63.180  1.00 32.650          H  
ATOM  27964 1HH1 ARG A1724      64.536 -61.899 -64.920  1.00 32.650          H  
ATOM  27965 2HH1 ARG A1724      63.740 -60.421 -65.389  1.00 32.650          H  
ATOM  27966 1HH2 ARG A1724      66.066 -58.329 -63.808  1.00 32.650          H  
ATOM  27967 2HH2 ARG A1724      64.602 -58.398 -64.761  1.00 32.650          H  
ATOM  27968  N   LEU A1725      64.729 -67.220 -61.972  1.00 19.470          N  
ATOM  27969  CA  LEU A1725      64.761 -68.688 -62.098  1.00 19.510          C  
ATOM  27970  C   LEU A1725      65.926 -69.205 -62.919  1.00 18.730          C  
ATOM  27971  O   LEU A1725      66.099 -70.409 -63.070  1.00 18.590          O  
ATOM  27972  CB  LEU A1725      63.459 -69.253 -62.690  1.00 27.300          C  
ATOM  27973  CG  LEU A1725      62.188 -69.118 -61.832  1.00 27.300          C  
ATOM  27974  CD1 LEU A1725      60.986 -69.607 -62.626  1.00 27.300          C  
ATOM  27975  CD2 LEU A1725      62.325 -69.949 -60.533  1.00 27.300          C  
ATOM  27976  H   LEU A1725      64.009 -66.699 -62.454  1.00 23.360          H  
ATOM  27977  HA  LEU A1725      64.893 -69.096 -61.101  1.00 23.410          H  
ATOM  27978 1HB  LEU A1725      63.271 -68.760 -63.641  1.00 32.760          H  
ATOM  27979 2HB  LEU A1725      63.606 -70.317 -62.884  1.00 32.760          H  
ATOM  27980  HG  LEU A1725      62.029 -68.087 -61.595  1.00 32.760          H  
ATOM  27981 1HD1 LEU A1725      60.082 -69.493 -62.016  1.00 32.760          H  
ATOM  27982 2HD1 LEU A1725      60.881 -69.017 -63.537  1.00 32.760          H  
ATOM  27983 3HD1 LEU A1725      61.120 -70.654 -62.885  1.00 32.760          H  
ATOM  27984 1HD2 LEU A1725      61.420 -69.850 -59.952  1.00 32.760          H  
ATOM  27985 2HD2 LEU A1725      62.473 -70.992 -60.784  1.00 32.760          H  
ATOM  27986 3HD2 LEU A1725      63.150 -69.608 -59.929  1.00 32.760          H  
ATOM  27987  N   LEU A1726      66.785 -68.299 -63.346  1.00 18.300          N  
ATOM  27988  CA  LEU A1726      68.028 -68.623 -64.017  1.00 17.660          C  
ATOM  27989  C   LEU A1726      68.912 -69.419 -63.046  1.00 17.460          C  
ATOM  27990  O   LEU A1726      69.825 -70.137 -63.474  1.00 17.190          O  
ATOM  27991  CB  LEU A1726      68.699 -67.320 -64.470  1.00 24.980          C  
ATOM  27992  CG  LEU A1726      67.955 -66.535 -65.623  1.00 24.980          C  
ATOM  27993  CD1 LEU A1726      68.582 -65.158 -65.804  1.00 24.980          C  
ATOM  27994  CD2 LEU A1726      68.066 -67.315 -66.944  1.00 24.980          C  
ATOM  27995  H   LEU A1726      66.557 -67.330 -63.199  1.00 21.960          H  
ATOM  27996  HA  LEU A1726      67.814 -69.258 -64.870  1.00 21.190          H  
ATOM  27997 1HB  LEU A1726      68.765 -66.661 -63.604  1.00 29.980          H  
ATOM  27998 2HB  LEU A1726      69.710 -67.547 -64.809  1.00 29.980          H  
ATOM  27999  HG  LEU A1726      66.906 -66.409 -65.360  1.00 29.980          H  
ATOM  28000 1HD1 LEU A1726      68.060 -64.623 -66.598  1.00 29.980          H  
ATOM  28001 2HD1 LEU A1726      68.496 -64.595 -64.880  1.00 29.980          H  
ATOM  28002 3HD1 LEU A1726      69.634 -65.264 -66.075  1.00 29.980          H  
ATOM  28003 1HD2 LEU A1726      67.554 -66.763 -67.733  1.00 29.980          H  
ATOM  28004 2HD2 LEU A1726      69.118 -67.432 -67.209  1.00 29.980          H  
ATOM  28005 3HD2 LEU A1726      67.609 -68.293 -66.850  1.00 29.980          H  
ATOM  28006  N   TYR A1727      68.623 -69.276 -61.735  1.00 17.720          N  
ATOM  28007  CA  TYR A1727      69.300 -69.972 -60.656  1.00 17.700          C  
ATOM  28008  C   TYR A1727      68.510 -71.172 -60.090  1.00 18.090          C  
ATOM  28009  O   TYR A1727      68.881 -71.709 -59.042  1.00 18.150          O  
ATOM  28010  CB  TYR A1727      69.576 -69.014 -59.506  1.00 24.790          C  
ATOM  28011  CG  TYR A1727      70.604 -67.974 -59.766  1.00 24.790          C  
ATOM  28012  CD1 TYR A1727      70.275 -66.623 -59.820  1.00 24.790          C  
ATOM  28013  CD2 TYR A1727      71.903 -68.380 -59.934  1.00 24.790          C  
ATOM  28014  CE1 TYR A1727      71.285 -65.692 -60.008  1.00 24.790          C  
ATOM  28015  CE2 TYR A1727      72.879 -67.475 -60.129  1.00 24.790          C  
ATOM  28016  CZ  TYR A1727      72.592 -66.144 -60.153  1.00 24.790          C  
ATOM  28017  OH  TYR A1727      73.628 -65.281 -60.301  1.00 24.790          O  
ATOM  28018  H   TYR A1727      67.869 -68.634 -61.469  1.00 21.260          H  
ATOM  28019  HA  TYR A1727      70.242 -70.336 -61.032  1.00 21.240          H  
ATOM  28020 1HB  TYR A1727      68.649 -68.496 -59.276  1.00 29.750          H  
ATOM  28021 2HB  TYR A1727      69.868 -69.571 -58.618  1.00 29.750          H  
ATOM  28022  HD1 TYR A1727      69.239 -66.303 -59.696  1.00 29.750          H  
ATOM  28023  HD2 TYR A1727      72.155 -69.440 -59.894  1.00 29.750          H  
ATOM  28024  HE1 TYR A1727      71.055 -64.624 -60.033  1.00 29.750          H  
ATOM  28025  HE2 TYR A1727      73.908 -67.811 -60.249  1.00 29.750          H  
ATOM  28026  HH  TYR A1727      73.319 -64.370 -60.447  1.00 29.750          H  
ATOM  28027  N   PHE A1728      67.422 -71.587 -60.748  1.00 18.430          N  
ATOM  28028  CA  PHE A1728      66.595 -72.686 -60.251  1.00 18.890          C  
ATOM  28029  C   PHE A1728      66.900 -74.023 -60.917  1.00 18.780          C  
ATOM  28030  O   PHE A1728      67.015 -74.121 -62.142  1.00 19.000          O  
ATOM  28031  CB  PHE A1728      65.115 -72.323 -60.403  1.00 26.260          C  
ATOM  28032  CG  PHE A1728      64.150 -73.372 -59.943  1.00 26.260          C  
ATOM  28033  CD1 PHE A1728      64.022 -73.684 -58.607  1.00 26.260          C  
ATOM  28034  CD2 PHE A1728      63.348 -74.036 -60.844  1.00 26.260          C  
ATOM  28035  CE1 PHE A1728      63.154 -74.615 -58.181  1.00 26.260          C  
ATOM  28036  CE2 PHE A1728      62.456 -74.990 -60.411  1.00 26.260          C  
ATOM  28037  CZ  PHE A1728      62.364 -75.279 -59.073  1.00 26.260          C  
ATOM  28038  H   PHE A1728      67.142 -71.135 -61.621  1.00 22.120          H  
ATOM  28039  HA  PHE A1728      66.797 -72.807 -59.187  1.00 22.670          H  
ATOM  28040 1HB  PHE A1728      64.916 -71.417 -59.847  1.00 31.510          H  
ATOM  28041 2HB  PHE A1728      64.911 -72.110 -61.451  1.00 31.510          H  
ATOM  28042  HD1 PHE A1728      64.630 -73.199 -57.868  1.00 31.510          H  
ATOM  28043  HD2 PHE A1728      63.433 -73.805 -61.905  1.00 31.510          H  
ATOM  28044  HE1 PHE A1728      63.094 -74.828 -57.113  1.00 31.510          H  
ATOM  28045  HE2 PHE A1728      61.834 -75.521 -61.125  1.00 31.510          H  
ATOM  28046  HZ  PHE A1728      61.668 -76.028 -58.719  1.00 31.510          H  
ATOM  28047  N   ASN A1729      67.036 -75.059 -60.093  1.00 18.560          N  
ATOM  28048  CA  ASN A1729      67.318 -76.414 -60.552  1.00 18.510          C  
ATOM  28049  C   ASN A1729      66.071 -77.136 -61.028  1.00 18.800          C  
ATOM  28050  O   ASN A1729      64.961 -76.839 -60.605  1.00 18.770          O  
ATOM  28051  CB  ASN A1729      68.007 -77.188 -59.449  1.00 25.930          C  
ATOM  28052  CG  ASN A1729      69.389 -76.713 -59.237  1.00 25.930          C  
ATOM  28053  OD1 ASN A1729      70.204 -76.812 -60.168  1.00 25.930          O  
ATOM  28054  ND2 ASN A1729      69.676 -76.208 -58.058  1.00 25.930          N  
ATOM  28055  H   ASN A1729      66.965 -74.891 -59.097  1.00 22.270          H  
ATOM  28056  HA  ASN A1729      67.992 -76.358 -61.408  1.00 22.210          H  
ATOM  28057 1HB  ASN A1729      67.459 -77.075 -58.525  1.00 31.120          H  
ATOM  28058 2HB  ASN A1729      68.021 -78.252 -59.699  1.00 31.120          H  
ATOM  28059 1HD2 ASN A1729      70.599 -75.876 -57.853  1.00 31.120          H  
ATOM  28060 2HD2 ASN A1729      68.972 -76.158 -57.345  1.00 31.120          H  
ATOM  28061  N   GLU A1730      66.265 -78.119 -61.892  1.00 19.190          N  
ATOM  28062  CA  GLU A1730      65.161 -78.923 -62.392  1.00 19.590          C  
ATOM  28063  C   GLU A1730      64.414 -79.615 -61.262  1.00 19.840          C  
ATOM  28064  O   GLU A1730      65.027 -80.139 -60.332  1.00 19.990          O  
ATOM  28065  CB  GLU A1730      65.687 -79.946 -63.397  1.00 27.270          C  
ATOM  28066  CG  GLU A1730      66.254 -79.312 -64.672  1.00 27.270          C  
ATOM  28067  CD  GLU A1730      67.688 -78.867 -64.524  1.00 27.270          C  
ATOM  28068  OE1 GLU A1730      68.230 -79.024 -63.448  1.00 27.270          O  
ATOM  28069  OE2 GLU A1730      68.235 -78.359 -65.467  1.00 27.270          O  
ATOM  28070  H   GLU A1730      67.216 -78.311 -62.226  1.00 23.030          H  
ATOM  28071  HA  GLU A1730      64.462 -78.260 -62.901  1.00 23.510          H  
ATOM  28072 1HB  GLU A1730      66.463 -80.549 -62.931  1.00 32.720          H  
ATOM  28073 2HB  GLU A1730      64.877 -80.619 -63.683  1.00 32.720          H  
ATOM  28074 1HG  GLU A1730      66.192 -80.035 -65.485  1.00 32.720          H  
ATOM  28075 2HG  GLU A1730      65.640 -78.453 -64.940  1.00 32.720          H  
ATOM  28076  N   SER A1731      63.089 -79.664 -61.390  1.00 20.000          N  
ATOM  28077  CA  SER A1731      62.224 -80.272 -60.391  1.00 20.350          C  
ATOM  28078  C   SER A1731      61.029 -80.947 -61.071  1.00 20.470          C  
ATOM  28079  O   SER A1731      60.737 -80.638 -62.227  1.00 20.740          O  
ATOM  28080  CB  SER A1731      61.704 -79.161 -59.503  1.00 28.350          C  
ATOM  28081  OG  SER A1731      60.852 -78.315 -60.220  1.00 28.350          O  
ATOM  28082  H   SER A1731      62.659 -79.218 -62.187  1.00 24.000          H  
ATOM  28083  HA  SER A1731      62.812 -80.998 -59.826  1.00 24.420          H  
ATOM  28084 1HB  SER A1731      61.188 -79.551 -58.651  1.00 34.020          H  
ATOM  28085 2HB  SER A1731      62.548 -78.588 -59.153  1.00 34.020          H  
ATOM  28086  HG  SER A1731      60.599 -77.622 -59.613  1.00 34.020          H  
ATOM  28087  N   LYS A1732      60.322 -81.883 -60.397  1.00 20.360          N  
ATOM  28088  CA  LYS A1732      60.602 -82.419 -59.052  1.00 20.600          C  
ATOM  28089  C   LYS A1732      61.324 -83.764 -59.128  1.00 20.650          C  
ATOM  28090  O   LYS A1732      61.650 -84.374 -58.113  1.00 20.740          O  
ATOM  28091  CB  LYS A1732      59.304 -82.578 -58.259  1.00 28.740          C  
ATOM  28092  CG  LYS A1732      58.597 -81.266 -57.924  1.00 28.740          C  
ATOM  28093  CD  LYS A1732      57.341 -81.513 -57.077  1.00 28.740          C  
ATOM  28094  CE  LYS A1732      56.799 -80.210 -56.462  1.00 28.740          C  
ATOM  28095  NZ  LYS A1732      56.226 -79.272 -57.461  1.00 28.740          N  
ATOM  28096  H   LYS A1732      59.523 -82.271 -60.880  1.00 24.430          H  
ATOM  28097  HA  LYS A1732      61.247 -81.748 -58.502  1.00 24.720          H  
ATOM  28098 1HB  LYS A1732      58.610 -83.206 -58.819  1.00 34.490          H  
ATOM  28099 2HB  LYS A1732      59.518 -83.087 -57.319  1.00 34.490          H  
ATOM  28100 1HG  LYS A1732      59.268 -80.612 -57.387  1.00 34.490          H  
ATOM  28101 2HG  LYS A1732      58.315 -80.771 -58.851  1.00 34.490          H  
ATOM  28102 1HD  LYS A1732      56.566 -81.963 -57.697  1.00 34.490          H  
ATOM  28103 2HD  LYS A1732      57.585 -82.204 -56.270  1.00 34.490          H  
ATOM  28104 1HE  LYS A1732      56.032 -80.449 -55.728  1.00 34.490          H  
ATOM  28105 2HE  LYS A1732      57.618 -79.708 -55.958  1.00 34.490          H  
ATOM  28106 1HZ  LYS A1732      55.931 -78.427 -56.940  1.00 34.490          H  
ATOM  28107 2HZ  LYS A1732      56.918 -79.008 -58.133  1.00 34.490          H  
ATOM  28108 3HZ  LYS A1732      55.439 -79.684 -57.928  1.00 34.490          H  
ATOM  28109  N   ASP A1733      61.504 -84.270 -60.342  1.00 20.700          N  
ATOM  28110  CA  ASP A1733      62.118 -85.576 -60.548  1.00 20.860          C  
ATOM  28111  C   ASP A1733      63.639 -85.470 -60.567  1.00 20.710          C  
ATOM  28112  O   ASP A1733      64.201 -84.375 -60.484  1.00 20.380          O  
ATOM  28113  CB  ASP A1733      61.613 -86.143 -61.894  1.00 29.140          C  
ATOM  28114  CG  ASP A1733      61.704 -87.666 -62.043  1.00 29.140          C  
ATOM  28115  OD1 ASP A1733      62.236 -88.285 -61.153  1.00 29.140          O  
ATOM  28116  OD2 ASP A1733      61.258 -88.187 -63.051  1.00 29.140          O  
ATOM  28117  H   ASP A1733      61.223 -83.723 -61.141  1.00 24.840          H  
ATOM  28118  HA  ASP A1733      61.823 -86.239 -59.735  1.00 25.030          H  
ATOM  28119 1HB  ASP A1733      60.573 -85.850 -62.033  1.00 34.970          H  
ATOM  28120 2HB  ASP A1733      62.187 -85.688 -62.701  1.00 34.970          H  
ATOM  28121  N   ILE A1734      64.303 -86.606 -60.728  1.00 21.100          N  
ATOM  28122  CA  ILE A1734      65.758 -86.636 -60.855  1.00 21.170          C  
ATOM  28123  C   ILE A1734      66.180 -87.413 -62.093  1.00 21.180          C  
ATOM  28124  O   ILE A1734      65.544 -88.401 -62.456  1.00 21.410          O  
ATOM  28125  CB  ILE A1734      66.435 -87.212 -59.591  1.00 29.610          C  
ATOM  28126  CG1 ILE A1734      65.908 -88.663 -59.284  1.00 29.610          C  
ATOM  28127  CG2 ILE A1734      66.226 -86.253 -58.397  1.00 29.610          C  
ATOM  28128  CD1 ILE A1734      66.665 -89.412 -58.175  1.00 29.610          C  
ATOM  28129  H   ILE A1734      63.748 -87.466 -60.773  1.00 25.320          H  
ATOM  28130  HA  ILE A1734      66.114 -85.613 -60.977  1.00 25.400          H  
ATOM  28131  HB  ILE A1734      67.487 -87.308 -59.801  1.00 35.530          H  
ATOM  28132 1HG1 ILE A1734      64.861 -88.595 -58.999  1.00 35.530          H  
ATOM  28133 2HG1 ILE A1734      65.981 -89.268 -60.183  1.00 35.530          H  
ATOM  28134 1HG2 ILE A1734      66.732 -86.621 -57.511  1.00 35.530          H  
ATOM  28135 2HG2 ILE A1734      66.624 -85.272 -58.650  1.00 35.530          H  
ATOM  28136 3HG2 ILE A1734      65.160 -86.162 -58.190  1.00 35.530          H  
ATOM  28137 1HD1 ILE A1734      66.224 -90.399 -58.048  1.00 35.530          H  
ATOM  28138 2HD1 ILE A1734      67.706 -89.523 -58.462  1.00 35.530          H  
ATOM  28139 3HD1 ILE A1734      66.604 -88.876 -57.237  1.00 35.530          H  
ATOM  28140  N   LYS A1735      67.282 -86.995 -62.720  1.00 21.060          N  
ATOM  28141  CA  LYS A1735      67.780 -87.692 -63.900  1.00 21.170          C  
ATOM  28142  C   LYS A1735      69.286 -87.902 -63.787  1.00 20.990          C  
ATOM  28143  O   LYS A1735      69.988 -87.093 -63.177  1.00 20.890          O  
ATOM  28144  CB  LYS A1735      67.432 -86.900 -65.174  1.00 29.590          C  
ATOM  28145  CG  LYS A1735      65.909 -86.614 -65.342  1.00 29.590          C  
ATOM  28146  CD  LYS A1735      65.079 -87.877 -65.604  1.00 29.590          C  
ATOM  28147  CE  LYS A1735      63.599 -87.553 -65.649  1.00 29.590          C  
ATOM  28148  NZ  LYS A1735      62.771 -88.783 -65.646  1.00 29.590          N  
ATOM  28149  H   LYS A1735      67.769 -86.179 -62.380  1.00 25.270          H  
ATOM  28150  HA  LYS A1735      67.325 -88.679 -63.950  1.00 25.400          H  
ATOM  28151 1HB  LYS A1735      67.957 -85.945 -65.164  1.00 35.510          H  
ATOM  28152 2HB  LYS A1735      67.772 -87.452 -66.050  1.00 35.510          H  
ATOM  28153 1HG  LYS A1735      65.519 -86.106 -64.463  1.00 35.510          H  
ATOM  28154 2HG  LYS A1735      65.780 -85.945 -66.191  1.00 35.510          H  
ATOM  28155 1HD  LYS A1735      65.371 -88.307 -66.559  1.00 35.510          H  
ATOM  28156 2HD  LYS A1735      65.231 -88.620 -64.842  1.00 35.510          H  
ATOM  28157 1HE  LYS A1735      63.340 -86.957 -64.772  1.00 35.510          H  
ATOM  28158 2HE  LYS A1735      63.379 -86.978 -66.547  1.00 35.510          H  
ATOM  28159 1HZ  LYS A1735      61.789 -88.530 -65.659  1.00 35.510          H  
ATOM  28160 2HZ  LYS A1735      62.987 -89.349 -66.450  1.00 35.510          H  
ATOM  28161 3HZ  LYS A1735      62.968 -89.312 -64.794  1.00 35.510          H  
ATOM  28162  N   VAL A1736      69.767 -89.007 -64.356  1.00 21.090          N  
ATOM  28163  CA  VAL A1736      71.189 -89.352 -64.371  1.00 21.060          C  
ATOM  28164  C   VAL A1736      71.724 -89.692 -65.750  1.00 21.190          C  
ATOM  28165  O   VAL A1736      71.120 -90.478 -66.482  1.00 21.430          O  
ATOM  28166  CB  VAL A1736      71.438 -90.558 -63.429  1.00 29.500          C  
ATOM  28167  CG1 VAL A1736      72.912 -91.045 -63.467  1.00 29.500          C  
ATOM  28168  CG2 VAL A1736      71.094 -90.149 -62.030  1.00 29.500          C  
ATOM  28169  H   VAL A1736      69.115 -89.624 -64.820  1.00 25.310          H  
ATOM  28170  HA  VAL A1736      71.748 -88.494 -63.995  1.00 25.270          H  
ATOM  28171  HB  VAL A1736      70.810 -91.388 -63.736  1.00 35.400          H  
ATOM  28172 1HG1 VAL A1736      73.024 -91.888 -62.786  1.00 35.400          H  
ATOM  28173 2HG1 VAL A1736      73.178 -91.370 -64.468  1.00 35.400          H  
ATOM  28174 3HG1 VAL A1736      73.582 -90.279 -63.168  1.00 35.400          H  
ATOM  28175 1HG2 VAL A1736      71.253 -90.992 -61.371  1.00 35.400          H  
ATOM  28176 2HG2 VAL A1736      71.727 -89.320 -61.722  1.00 35.400          H  
ATOM  28177 3HG2 VAL A1736      70.054 -89.844 -61.961  1.00 35.400          H  
ATOM  28178  N   ARG A1737      72.845 -89.080 -66.122  1.00 21.150          N  
ATOM  28179  CA  ARG A1737      73.496 -89.432 -67.371  1.00 21.260          C  
ATOM  28180  C   ARG A1737      74.497 -90.509 -67.011  1.00 21.230          C  
ATOM  28181  O   ARG A1737      75.246 -90.350 -66.048  1.00 21.280          O  
ATOM  28182  CB  ARG A1737      74.202 -88.249 -68.019  1.00 29.720          C  
ATOM  28183  CG  ARG A1737      74.812 -88.549 -69.407  1.00 29.720          C  
ATOM  28184  CD  ARG A1737      75.450 -87.345 -70.027  1.00 29.720          C  
ATOM  28185  NE  ARG A1737      74.485 -86.260 -70.231  1.00 29.720          N  
ATOM  28186  CZ  ARG A1737      73.613 -86.144 -71.269  1.00 29.720          C  
ATOM  28187  NH1 ARG A1737      73.559 -87.055 -72.228  1.00 29.720          N  
ATOM  28188  NH2 ARG A1737      72.804 -85.097 -71.309  1.00 29.720          N  
ATOM  28189  H   ARG A1737      73.282 -88.391 -65.511  1.00 25.380          H  
ATOM  28190  HA  ARG A1737      72.765 -89.841 -68.068  1.00 25.510          H  
ATOM  28191 1HB  ARG A1737      73.498 -87.429 -68.127  1.00 35.660          H  
ATOM  28192 2HB  ARG A1737      75.008 -87.909 -67.372  1.00 35.660          H  
ATOM  28193 1HG  ARG A1737      75.588 -89.312 -69.301  1.00 35.660          H  
ATOM  28194 2HG  ARG A1737      74.034 -88.917 -70.072  1.00 35.660          H  
ATOM  28195 1HD  ARG A1737      76.237 -86.979 -69.366  1.00 35.660          H  
ATOM  28196 2HD  ARG A1737      75.892 -87.606 -70.990  1.00 35.660          H  
ATOM  28197  HE  ARG A1737      74.474 -85.524 -69.535  1.00 35.660          H  
ATOM  28198 1HH1 ARG A1737      74.174 -87.852 -72.207  1.00 35.660          H  
ATOM  28199 2HH1 ARG A1737      72.883 -86.951 -73.007  1.00 35.660          H  
ATOM  28200 1HH2 ARG A1737      72.842 -84.403 -70.578  1.00 35.660          H  
ATOM  28201 2HH2 ARG A1737      72.144 -84.984 -72.066  1.00 35.660          H  
ATOM  28202  N   TYR A1738      74.515 -91.600 -67.754  1.00 21.230          N  
ATOM  28203  CA  TYR A1738      75.449 -92.667 -67.448  1.00 21.350          C  
ATOM  28204  C   TYR A1738      76.559 -92.723 -68.496  1.00 21.110          C  
ATOM  28205  O   TYR A1738      76.331 -93.253 -69.581  1.00 21.400          O  
ATOM  28206  CB  TYR A1738      74.710 -93.988 -67.414  1.00 29.840          C  
ATOM  28207  CG  TYR A1738      73.675 -94.085 -66.324  1.00 29.840          C  
ATOM  28208  CD1 TYR A1738      72.383 -93.662 -66.564  1.00 29.840          C  
ATOM  28209  CD2 TYR A1738      74.012 -94.600 -65.091  1.00 29.840          C  
ATOM  28210  CE1 TYR A1738      71.431 -93.753 -65.583  1.00 29.840          C  
ATOM  28211  CE2 TYR A1738      73.054 -94.700 -64.099  1.00 29.840          C  
ATOM  28212  CZ  TYR A1738      71.765 -94.276 -64.346  1.00 29.840          C  
ATOM  28213  OH  TYR A1738      70.804 -94.373 -63.362  1.00 29.840          O  
ATOM  28214  H   TYR A1738      73.869 -91.695 -68.527  1.00 25.480          H  
ATOM  28215  HA  TYR A1738      75.849 -92.488 -66.461  1.00 25.620          H  
ATOM  28216 1HB  TYR A1738      74.214 -94.161 -68.373  1.00 35.810          H  
ATOM  28217 2HB  TYR A1738      75.418 -94.770 -67.281  1.00 35.810          H  
ATOM  28218  HD1 TYR A1738      72.121 -93.251 -67.533  1.00 35.810          H  
ATOM  28219  HD2 TYR A1738      75.031 -94.932 -64.897  1.00 35.810          H  
ATOM  28220  HE1 TYR A1738      70.416 -93.413 -65.783  1.00 35.810          H  
ATOM  28221  HE2 TYR A1738      73.317 -95.111 -63.122  1.00 35.810          H  
ATOM  28222  HH  TYR A1738      69.995 -93.957 -63.668  1.00 35.810          H  
ATOM  28223  N   PRO A1739      77.776 -92.193 -68.232  1.00 20.670          N  
ATOM  28224  CA  PRO A1739      78.833 -92.093 -69.225  1.00 20.610          C  
ATOM  28225  C   PRO A1739      79.302 -93.440 -69.775  1.00 21.020          C  
ATOM  28226  O   PRO A1739      79.734 -93.517 -70.925  1.00 21.270          O  
ATOM  28227  CB  PRO A1739      79.954 -91.397 -68.430  1.00 30.910          C  
ATOM  28228  CG  PRO A1739      79.659 -91.669 -66.978  1.00 30.910          C  
ATOM  28229  CD  PRO A1739      78.152 -91.739 -66.879  1.00 30.910          C  
ATOM  28230  HA  PRO A1739      78.487 -91.450 -70.049  1.00 24.730          H  
ATOM  28231 1HB  PRO A1739      80.930 -91.794 -68.742  1.00 37.100          H  
ATOM  28232 2HB  PRO A1739      79.963 -90.330 -68.644  1.00 37.100          H  
ATOM  28233 1HG  PRO A1739      80.157 -92.595 -66.647  1.00 37.100          H  
ATOM  28234 2HG  PRO A1739      80.071 -90.859 -66.356  1.00 37.100          H  
ATOM  28235 1HD  PRO A1739      77.922 -92.485 -66.107  1.00 37.100          H  
ATOM  28236 2HD  PRO A1739      77.714 -90.749 -66.654  1.00 37.100          H  
ATOM  28237  N   LYS A1740      79.161 -94.514 -68.985  1.00 21.180          N  
ATOM  28238  CA  LYS A1740      79.577 -95.830 -69.439  1.00 21.670          C  
ATOM  28239  C   LYS A1740      78.710 -96.929 -68.828  1.00 21.930          C  
ATOM  28240  O   LYS A1740      79.236 -97.816 -68.154  1.00 22.350          O  
ATOM  28241  CB  LYS A1740      81.043 -96.093 -69.046  1.00 30.140          C  
ATOM  28242  CG  LYS A1740      82.083 -95.151 -69.668  1.00 30.140          C  
ATOM  28243  CD  LYS A1740      83.495 -95.536 -69.287  1.00 30.140          C  
ATOM  28244  CE  LYS A1740      84.511 -94.583 -69.910  1.00 30.140          C  
ATOM  28245  NZ  LYS A1740      85.912 -94.933 -69.533  1.00 30.140          N  
ATOM  28246  H   LYS A1740      78.804 -94.437 -68.044  1.00 25.420          H  
ATOM  28247  HA  LYS A1740      79.472 -95.879 -70.523  1.00 26.000          H  
ATOM  28248 1HB  LYS A1740      81.140 -96.020 -67.963  1.00 36.170          H  
ATOM  28249 2HB  LYS A1740      81.312 -97.112 -69.327  1.00 36.170          H  
ATOM  28250 1HG  LYS A1740      81.980 -95.162 -70.754  1.00 36.170          H  
ATOM  28251 2HG  LYS A1740      81.920 -94.140 -69.318  1.00 36.170          H  
ATOM  28252 1HD  LYS A1740      83.598 -95.511 -68.202  1.00 36.170          H  
ATOM  28253 2HD  LYS A1740      83.697 -96.549 -69.631  1.00 36.170          H  
ATOM  28254 1HE  LYS A1740      84.416 -94.621 -70.995  1.00 36.170          H  
ATOM  28255 2HE  LYS A1740      84.298 -93.568 -69.573  1.00 36.170          H  
ATOM  28256 1HZ  LYS A1740      86.550 -94.278 -69.965  1.00 36.170          H  
ATOM  28257 2HZ  LYS A1740      86.014 -94.888 -68.529  1.00 36.170          H  
ATOM  28258 3HZ  LYS A1740      86.126 -95.867 -69.851  1.00 36.170          H  
ATOM  28259  N   LEU A1741      77.401 -96.876 -69.045  1.00 21.820          N  
ATOM  28260  CA  LEU A1741      76.505 -97.893 -68.493  1.00 22.170          C  
ATOM  28261  C   LEU A1741      75.140 -97.868 -69.158  1.00 22.330          C  
ATOM  28262  O   LEU A1741      74.501 -96.821 -69.219  1.00 21.930          O  
ATOM  28263  CB  LEU A1741      76.342 -97.728 -66.965  1.00 30.900          C  
ATOM  28264  CG  LEU A1741      75.380 -98.729 -66.238  1.00 30.900          C  
ATOM  28265  CD1 LEU A1741      75.938-100.153 -66.305  1.00 30.900          C  
ATOM  28266  CD2 LEU A1741      75.210 -98.286 -64.792  1.00 30.900          C  
ATOM  28267  H   LEU A1741      77.025 -96.126 -69.617  1.00 26.180          H  
ATOM  28268  HA  LEU A1741      76.955 -98.864 -68.688  1.00 26.600          H  
ATOM  28269 1HB  LEU A1741      77.322 -97.832 -66.499  1.00 37.080          H  
ATOM  28270 2HB  LEU A1741      75.985 -96.752 -66.759  1.00 37.080          H  
ATOM  28271  HG  LEU A1741      74.401 -98.724 -66.728  1.00 37.080          H  
ATOM  28272 1HD1 LEU A1741      75.253-100.830 -65.792  1.00 37.080          H  
ATOM  28273 2HD1 LEU A1741      76.042-100.474 -67.332  1.00 37.080          H  
ATOM  28274 3HD1 LEU A1741      76.913-100.185 -65.818  1.00 37.080          H  
ATOM  28275 1HD2 LEU A1741      74.533 -98.968 -64.279  1.00 37.080          H  
ATOM  28276 2HD2 LEU A1741      76.179 -98.288 -64.291  1.00 37.080          H  
ATOM  28277 3HD2 LEU A1741      74.797 -97.291 -64.772  1.00 37.080          H  
ATOM  28278  N   GLN A1742      74.700 -99.019 -69.657  1.00 23.010          N  
ATOM  28279  CA  GLN A1742      73.393 -99.130 -70.291  1.00 23.330          C  
ATOM  28280  C   GLN A1742      72.247 -98.880 -69.327  1.00 23.500          C  
ATOM  28281  O   GLN A1742      72.195 -99.478 -68.251  1.00 23.860          O  
ATOM  28282  CB  GLN A1742      73.198-100.528 -70.885  1.00 32.530          C  
ATOM  28283  CG  GLN A1742      71.853-100.708 -71.602  1.00 32.530          C  
ATOM  28284  CD  GLN A1742      71.688-102.042 -72.208  1.00 32.530          C  
ATOM  28285  OE1 GLN A1742      72.663-102.675 -72.631  1.00 32.530          O  
ATOM  28286  NE2 GLN A1742      70.448-102.512 -72.254  1.00 32.530          N  
ATOM  28287  H   GLN A1742      75.286 -99.839 -69.589  1.00 27.610          H  
ATOM  28288  HA  GLN A1742      73.337 -98.388 -71.090  1.00 28.000          H  
ATOM  28289 1HB  GLN A1742      73.993-100.733 -71.601  1.00 39.040          H  
ATOM  28290 2HB  GLN A1742      73.263-101.273 -70.094  1.00 39.040          H  
ATOM  28291 1HG  GLN A1742      71.036-100.590 -70.889  1.00 39.040          H  
ATOM  28292 2HG  GLN A1742      71.765 -99.960 -72.392  1.00 39.040          H  
ATOM  28293 1HE2 GLN A1742      70.268-103.412 -72.647  1.00 39.040          H  
ATOM  28294 2HE2 GLN A1742      69.658-101.961 -71.879  1.00 39.040          H  
ATOM  28295  N   LYS A1743      71.287 -98.058 -69.747  1.00 23.350          N  
ATOM  28296  CA  LYS A1743      70.096 -97.833 -68.941  1.00 23.630          C  
ATOM  28297  C   LYS A1743      68.863 -98.376 -69.661  1.00 23.680          C  
ATOM  28298  O   LYS A1743      67.891 -98.800 -69.000  1.00 23.740          O  
ATOM  28299  CB  LYS A1743      69.905 -96.348 -68.598  1.00 32.970          C  
ATOM  28300  CG  LYS A1743      69.523 -95.431 -69.770  1.00 32.970          C  
ATOM  28301  CD  LYS A1743      69.351 -93.999 -69.301  1.00 32.970          C  
ATOM  28302  CE  LYS A1743      68.824 -93.104 -70.413  1.00 32.970          C  
ATOM  28303  NZ  LYS A1743      68.681 -91.697 -69.960  1.00 32.970          N  
ATOM  28304  H   LYS A1743      71.410 -97.606 -70.652  1.00 28.020          H  
ATOM  28305  HA  LYS A1743      70.198 -98.381 -68.006  1.00 28.360          H  
ATOM  28306 1HB  LYS A1743      69.135 -96.251 -67.834  1.00 39.560          H  
ATOM  28307 2HB  LYS A1743      70.831 -95.964 -68.171  1.00 39.560          H  
ATOM  28308 1HG  LYS A1743      70.325 -95.462 -70.500  1.00 39.560          H  
ATOM  28309 2HG  LYS A1743      68.605 -95.750 -70.259  1.00 39.560          H  
ATOM  28310 1HD  LYS A1743      68.651 -93.973 -68.466  1.00 39.560          H  
ATOM  28311 2HD  LYS A1743      70.308 -93.612 -68.963  1.00 39.560          H  
ATOM  28312 1HE  LYS A1743      69.500 -93.139 -71.267  1.00 39.560          H  
ATOM  28313 2HE  LYS A1743      67.847 -93.473 -70.722  1.00 39.560          H  
ATOM  28314 1HZ  LYS A1743      68.313 -91.134 -70.711  1.00 39.560          H  
ATOM  28315 2HZ  LYS A1743      68.046 -91.662 -69.173  1.00 39.560          H  
ATOM  28316 3HZ  LYS A1743      69.587 -91.345 -69.686  1.00 39.560          H  
ATOM  28317  N   GLU A1744      68.923 -98.399 -71.013  1.00 23.750          N  
ATOM  28318  CA  GLU A1744      67.769 -98.796 -71.823  1.00 23.870          C  
ATOM  28319  C   GLU A1744      67.230-100.157 -71.405  1.00 23.950          C  
ATOM  28320  O   GLU A1744      67.987-101.124 -71.257  1.00 24.100          O  
ATOM  28321  CB  GLU A1744      68.102 -98.782 -73.318  1.00 33.370          C  
ATOM  28322  CG  GLU A1744      66.943 -99.210 -74.205  1.00 33.370          C  
ATOM  28323  CD  GLU A1744      67.173 -99.014 -75.661  1.00 33.370          C  
ATOM  28324  OE1 GLU A1744      68.157 -98.415 -76.014  1.00 33.370          O  
ATOM  28325  OE2 GLU A1744      66.349 -99.440 -76.428  1.00 33.370          O  
ATOM  28326  H   GLU A1744      69.774 -98.061 -71.485  1.00 28.500          H  
ATOM  28327  HA  GLU A1744      66.993 -98.056 -71.668  1.00 28.640          H  
ATOM  28328 1HB  GLU A1744      68.375 -97.786 -73.615  1.00 40.040          H  
ATOM  28329 2HB  GLU A1744      68.954 -99.433 -73.514  1.00 40.040          H  
ATOM  28330 1HG  GLU A1744      66.800-100.267 -74.048  1.00 40.040          H  
ATOM  28331 2HG  GLU A1744      66.036 -98.685 -73.897  1.00 40.040          H  
ATOM  28332  N   LYS A1745      65.906-100.237 -71.220  1.00 23.960          N  
ATOM  28333  CA  LYS A1745      65.270-101.470 -70.765  1.00 24.020          C  
ATOM  28334  C   LYS A1745      65.958-101.914 -69.473  1.00 24.230          C  
ATOM  28335  O   LYS A1745      65.904-103.126 -69.251  1.00 24.620          O  
ATOM  28336  CB  LYS A1745      65.319-102.573 -71.831  1.00 33.600          C  
ATOM  28337  CG  LYS A1745      64.562-102.235 -73.107  1.00 33.600          C  
ATOM  28338  CD  LYS A1745      64.645-103.362 -74.125  1.00 33.600          C  
ATOM  28339  CE  LYS A1745      63.919-102.993 -75.417  1.00 33.600          C  
ATOM  28340  NZ  LYS A1745      64.033-104.065 -76.449  1.00 33.600          N  
ATOM  28341  H   LYS A1745      65.346 -99.395 -71.382  1.00 28.750          H  
ATOM  28342  HA  LYS A1745      64.221-101.263 -70.579  1.00 28.820          H  
ATOM  28343 1HB  LYS A1745      66.352-102.796 -72.095  1.00 40.320          H  
ATOM  28344 2HB  LYS A1745      64.887-103.485 -71.424  1.00 40.320          H  
ATOM  28345 1HG  LYS A1745      63.517-102.065 -72.854  1.00 40.320          H  
ATOM  28346 2HG  LYS A1745      64.945-101.329 -73.536  1.00 40.320          H  
ATOM  28347 1HD  LYS A1745      65.692-103.566 -74.353  1.00 40.320          H  
ATOM  28348 2HD  LYS A1745      64.198-104.263 -73.706  1.00 40.320          H  
ATOM  28349 1HE  LYS A1745      62.865-102.825 -75.198  1.00 40.320          H  
ATOM  28350 2HE  LYS A1745      64.349-102.071 -75.817  1.00 40.320          H  
ATOM  28351 1HZ  LYS A1745      63.542-103.781 -77.285  1.00 40.320          H  
ATOM  28352 2HZ  LYS A1745      65.008-104.217 -76.667  1.00 40.320          H  
ATOM  28353 3HZ  LYS A1745      63.629-104.922 -76.097  1.00 40.320          H  
ATOM  28354  N   GLU A1746      65.779-101.073 -68.432  1.00 24.050          N  
ATOM  28355  CA  GLU A1746      64.436-100.552 -68.088  1.00 24.140          C  
ATOM  28356  C   GLU A1746      64.047 -99.145 -68.579  1.00 23.790          C  
ATOM  28357  O   GLU A1746      62.861 -98.870 -68.764  1.00 23.540          O  
ATOM  28358  CB  GLU A1746      64.259-100.588 -66.567  1.00 33.760          C  
ATOM  28359  CG  GLU A1746      64.279-101.998 -65.964  1.00 33.760          C  
ATOM  28360  CD  GLU A1746      64.101-102.007 -64.462  1.00 33.760          C  
ATOM  28361  OE1 GLU A1746      64.047-100.948 -63.884  1.00 33.760          O  
ATOM  28362  OE2 GLU A1746      64.015-103.075 -63.897  1.00 33.760          O  
ATOM  28363  H   GLU A1746      66.500-100.347 -68.424  1.00 28.860          H  
ATOM  28364  HA  GLU A1746      63.705-101.249 -68.488  1.00 28.970          H  
ATOM  28365 1HB  GLU A1746      65.052-100.006 -66.097  1.00 40.510          H  
ATOM  28366 2HB  GLU A1746      63.310-100.123 -66.300  1.00 40.510          H  
ATOM  28367 1HG  GLU A1746      63.478-102.579 -66.417  1.00 40.510          H  
ATOM  28368 2HG  GLU A1746      65.224-102.477 -66.220  1.00 40.510          H  
ATOM  28369  N   GLU A1747      65.019 -98.264 -68.770  1.00 23.860          N  
ATOM  28370  CA  GLU A1747      64.767 -96.873 -69.139  1.00 23.650          C  
ATOM  28371  C   GLU A1747      64.640 -96.698 -70.652  1.00 23.380          C  
ATOM  28372  O   GLU A1747      64.704 -97.674 -71.414  1.00 23.810          O  
ATOM  28373  CB  GLU A1747      65.893 -95.988 -68.596  1.00 33.190          C  
ATOM  28374  CG  GLU A1747      66.017 -95.946 -67.068  1.00 33.190          C  
ATOM  28375  CD  GLU A1747      64.855 -95.263 -66.396  1.00 33.190          C  
ATOM  28376  OE1 GLU A1747      64.354 -94.306 -66.936  1.00 33.190          O  
ATOM  28377  OE2 GLU A1747      64.474 -95.695 -65.337  1.00 33.190          O  
ATOM  28378  H   GLU A1747      65.988 -98.537 -68.648  1.00 28.630          H  
ATOM  28379  HA  GLU A1747      63.829 -96.555 -68.681  1.00 28.380          H  
ATOM  28380 1HB  GLU A1747      66.822 -96.354 -68.978  1.00 39.830          H  
ATOM  28381 2HB  GLU A1747      65.779 -94.969 -68.957  1.00 39.830          H  
ATOM  28382 1HG  GLU A1747      66.093 -96.966 -66.694  1.00 39.830          H  
ATOM  28383 2HG  GLU A1747      66.936 -95.423 -66.807  1.00 39.830          H  
ATOM  28384  N   GLU A1748      64.383 -95.462 -71.076  1.00 22.750          N  
ATOM  28385  CA  GLU A1748      64.337 -95.124 -72.500  1.00 22.550          C  
ATOM  28386  C   GLU A1748      65.780 -95.032 -72.993  1.00 22.660          C  
ATOM  28387  O   GLU A1748      65.982 -94.839 -71.797  1.00 22.580          O  
ATOM  28388  CB  GLU A1748      63.586 -93.803 -72.723  1.00 31.650          C  
ATOM  28389  CG  GLU A1748      62.110 -93.875 -72.456  1.00 31.650          C  
ATOM  28390  CD  GLU A1748      61.426 -94.725 -73.491  1.00 31.650          C  
ATOM  28391  OE1 GLU A1748      62.124 -95.222 -74.363  1.00 31.650          O  
ATOM  28392  OE2 GLU A1748      60.222 -94.877 -73.429  1.00 31.650          O  
ATOM  28393  H   GLU A1748      64.287 -94.716 -70.400  1.00 27.300          H  
ATOM  28394  HA  GLU A1748      63.842 -95.946 -73.009  1.00 27.060          H  
ATOM  28395 1HB  GLU A1748      63.993 -93.050 -72.054  1.00 37.980          H  
ATOM  28396 2HB  GLU A1748      63.727 -93.425 -73.739  1.00 37.980          H  
ATOM  28397 1HG  GLU A1748      61.944 -94.309 -71.468  1.00 37.980          H  
ATOM  28398 2HG  GLU A1748      61.692 -92.873 -72.467  1.00 37.980          H  
ATOM  28399  N   GLU A1749      65.158 -95.250 -74.165  1.00 22.920          N  
ATOM  28400  CA  GLU A1749      66.041 -95.379 -75.314  1.00 23.150          C  
ATOM  28401  C   GLU A1749      67.094 -94.291 -75.196  1.00 22.660          C  
ATOM  28402  O   GLU A1749      66.784 -93.089 -75.151  1.00 22.270          O  
ATOM  28403  CB  GLU A1749      65.287 -95.267 -76.641  1.00 32.320          C  
ATOM  28404  CG  GLU A1749      66.155 -95.565 -77.881  1.00 32.320          C  
ATOM  28405  CD  GLU A1749      65.403 -95.494 -79.181  1.00 32.320          C  
ATOM  28406  OE1 GLU A1749      64.259 -95.114 -79.159  1.00 32.320          O  
ATOM  28407  OE2 GLU A1749      65.967 -95.844 -80.188  1.00 32.320          O  
ATOM  28408  H   GLU A1749      64.132 -95.262 -74.275  1.00 27.500          H  
ATOM  28409  HA  GLU A1749      66.537 -96.342 -75.270  1.00 27.780          H  
ATOM  28410 1HB  GLU A1749      64.445 -95.964 -76.635  1.00 38.780          H  
ATOM  28411 2HB  GLU A1749      64.879 -94.261 -76.741  1.00 38.780          H  
ATOM  28412 1HG  GLU A1749      66.968 -94.855 -77.914  1.00 38.780          H  
ATOM  28413 2HG  GLU A1749      66.588 -96.562 -77.763  1.00 38.780          H  
ATOM  28414  N   GLU A1750      68.344 -94.731 -75.211  1.00 22.770          N  
ATOM  28415  CA  GLU A1750      69.532 -93.903 -74.993  1.00 22.430          C  
ATOM  28416  C   GLU A1750      69.759 -92.809 -76.020  1.00 22.590          C  
ATOM  28417  O   GLU A1750      70.428 -91.819 -75.727  1.00 22.280          O  
ATOM  28418  CB  GLU A1750      70.741 -94.812 -74.839  1.00 31.540          C  
ATOM  28419  CG  GLU A1750      70.655 -95.588 -73.529  1.00 31.540          C  
ATOM  28420  CD  GLU A1750      71.702 -96.607 -73.324  1.00 31.540          C  
ATOM  28421  OE1 GLU A1750      72.636 -96.646 -74.088  1.00 31.540          O  
ATOM  28422  OE2 GLU A1750      71.549 -97.395 -72.395  1.00 31.540          O  
ATOM  28423  H   GLU A1750      68.483 -95.738 -75.316  1.00 27.320          H  
ATOM  28424  HA  GLU A1750      69.401 -93.408 -74.032  1.00 26.920          H  
ATOM  28425 1HB  GLU A1750      70.790 -95.518 -75.668  1.00 37.850          H  
ATOM  28426 2HB  GLU A1750      71.655 -94.221 -74.836  1.00 37.850          H  
ATOM  28427 1HG  GLU A1750      70.747 -94.859 -72.734  1.00 37.850          H  
ATOM  28428 2HG  GLU A1750      69.685 -96.033 -73.436  1.00 37.850          H  
ATOM  28429  N   GLU A1751      69.129 -92.945 -77.178  1.00 23.150          N  
ATOM  28430  CA  GLU A1751      69.242 -91.948 -78.235  1.00 23.460          C  
ATOM  28431  C   GLU A1751      68.720 -90.603 -77.733  1.00 23.190          C  
ATOM  28432  O   GLU A1751      69.209 -89.538 -78.140  1.00 23.240          O  
ATOM  28433  CB  GLU A1751      68.410 -92.387 -79.444  1.00 32.720          C  
ATOM  28434  CG  GLU A1751      68.975 -93.566 -80.202  1.00 32.720          C  
ATOM  28435  CD  GLU A1751      70.212 -93.212 -80.950  1.00 32.720          C  
ATOM  28436  OE1 GLU A1751      70.145 -92.290 -81.734  1.00 32.720          O  
ATOM  28437  OE2 GLU A1751      71.232 -93.824 -80.728  1.00 32.720          O  
ATOM  28438  H   GLU A1751      68.582 -93.777 -77.327  1.00 27.780          H  
ATOM  28439  HA  GLU A1751      70.286 -91.847 -78.527  1.00 28.150          H  
ATOM  28440 1HB  GLU A1751      67.405 -92.654 -79.117  1.00 39.260          H  
ATOM  28441 2HB  GLU A1751      68.313 -91.554 -80.141  1.00 39.260          H  
ATOM  28442 1HG  GLU A1751      69.203 -94.361 -79.495  1.00 39.260          H  
ATOM  28443 2HG  GLU A1751      68.219 -93.939 -80.895  1.00 39.260          H  
ATOM  28444  N   SER A1752      67.719 -90.641 -76.837  1.00 22.980          N  
ATOM  28445  CA  SER A1752      67.121 -89.437 -76.292  1.00 22.810          C  
ATOM  28446  C   SER A1752      68.054 -88.717 -75.322  1.00 22.320          C  
ATOM  28447  O   SER A1752      67.839 -87.548 -75.006  1.00 22.320          O  
ATOM  28448  CB  SER A1752      65.825 -89.781 -75.587  1.00 32.000          C  
ATOM  28449  OG  SER A1752      66.065 -90.535 -74.423  1.00 32.000          O  
ATOM  28450  H   SER A1752      67.348 -91.532 -76.497  1.00 27.580          H  
ATOM  28451  HA  SER A1752      66.903 -88.761 -77.119  1.00 27.370          H  
ATOM  28452 1HB  SER A1752      65.308 -88.860 -75.322  1.00 38.400          H  
ATOM  28453 2HB  SER A1752      65.178 -90.341 -76.258  1.00 38.400          H  
ATOM  28454  HG  SER A1752      66.222 -91.457 -74.722  1.00 38.400          H  
ATOM  28455  N   GLY A1753      69.082 -89.410 -74.828  1.00 21.960          N  
ATOM  28456  CA  GLY A1753      70.038 -88.811 -73.919  1.00 21.520          C  
ATOM  28457  C   GLY A1753      71.234 -88.321 -74.716  1.00 21.750          C  
ATOM  28458  O   GLY A1753      71.716 -87.203 -74.524  1.00 21.700          O  
ATOM  28459  H   GLY A1753      69.238 -90.366 -75.133  1.00 26.350          H  
ATOM  28460 1HA  GLY A1753      69.575 -87.983 -73.383  1.00 25.820          H  
ATOM  28461 2HA  GLY A1753      70.356 -89.551 -73.185  1.00 25.820          H  
ATOM  28462  N   TYR A1754      71.670 -89.141 -75.675  1.00 22.090          N  
ATOM  28463  CA  TYR A1754      72.806 -88.834 -76.538  1.00 22.400          C  
ATOM  28464  C   TYR A1754      72.617 -87.503 -77.237  1.00 22.770          C  
ATOM  28465  O   TYR A1754      73.472 -86.605 -77.142  1.00 22.840          O  
ATOM  28466  CB  TYR A1754      72.997 -89.933 -77.581  1.00 31.240          C  
ATOM  28467  CG  TYR A1754      74.096 -89.654 -78.596  1.00 31.240          C  
ATOM  28468  CD1 TYR A1754      75.421 -89.929 -78.293  1.00 31.240          C  
ATOM  28469  CD2 TYR A1754      73.765 -89.117 -79.839  1.00 31.240          C  
ATOM  28470  CE1 TYR A1754      76.396 -89.674 -79.224  1.00 31.240          C  
ATOM  28471  CE2 TYR A1754      74.743 -88.860 -80.761  1.00 31.240          C  
ATOM  28472  CZ  TYR A1754      76.054 -89.140 -80.458  1.00 31.240          C  
ATOM  28473  OH  TYR A1754      77.029 -88.897 -81.380  1.00 31.240          O  
ATOM  28474  H   TYR A1754      71.218 -90.052 -75.779  1.00 26.510          H  
ATOM  28475  HA  TYR A1754      73.700 -88.767 -75.919  1.00 26.880          H  
ATOM  28476 1HB  TYR A1754      73.221 -90.877 -77.080  1.00 37.480          H  
ATOM  28477 2HB  TYR A1754      72.064 -90.075 -78.127  1.00 37.480          H  
ATOM  28478  HD1 TYR A1754      75.689 -90.352 -77.324  1.00 37.480          H  
ATOM  28479  HD2 TYR A1754      72.727 -88.902 -80.079  1.00 37.480          H  
ATOM  28480  HE1 TYR A1754      77.433 -89.891 -78.993  1.00 37.480          H  
ATOM  28481  HE2 TYR A1754      74.482 -88.442 -81.732  1.00 37.480          H  
ATOM  28482  HH  TYR A1754      77.886 -89.100 -81.004  1.00 37.480          H  
ATOM  28483  N   MET A1755      71.448 -87.342 -77.864  1.00 23.060          N  
ATOM  28484  CA  MET A1755      71.178 -86.137 -78.612  1.00 23.490          C  
ATOM  28485  C   MET A1755      71.169 -84.859 -77.790  1.00 23.230          C  
ATOM  28486  O   MET A1755      71.325 -83.774 -78.351  1.00 23.510          O  
ATOM  28487  CB  MET A1755      69.907 -86.252 -79.435  1.00 32.710          C  
ATOM  28488  CG  MET A1755      70.026 -87.185 -80.648  1.00 32.710          C  
ATOM  28489  SD  MET A1755      71.424 -86.736 -81.778  1.00 32.710          S  
ATOM  28490  CE  MET A1755      71.051 -85.063 -82.328  1.00 32.710          C  
ATOM  28491  H   MET A1755      70.762 -88.108 -77.880  1.00 27.670          H  
ATOM  28492  HA  MET A1755      71.982 -86.047 -79.317  1.00 28.190          H  
ATOM  28493 1HB  MET A1755      69.112 -86.656 -78.796  1.00 39.260          H  
ATOM  28494 2HB  MET A1755      69.586 -85.268 -79.766  1.00 39.260          H  
ATOM  28495 1HG  MET A1755      70.183 -88.206 -80.294  1.00 39.260          H  
ATOM  28496 2HG  MET A1755      69.098 -87.165 -81.219  1.00 39.260          H  
ATOM  28497 1HE  MET A1755      71.832 -84.719 -83.000  1.00 39.260          H  
ATOM  28498 2HE  MET A1755      70.094 -85.049 -82.846  1.00 39.260          H  
ATOM  28499 3HE  MET A1755      71.010 -84.400 -81.472  1.00 39.260          H  
ATOM  28500  N   GLU A1756      70.984 -84.922 -76.471  1.00 22.740          N  
ATOM  28501  CA  GLU A1756      70.956 -83.671 -75.733  1.00 22.560          C  
ATOM  28502  C   GLU A1756      72.299 -82.969 -75.807  1.00 22.390          C  
ATOM  28503  O   GLU A1756      72.361 -81.745 -75.745  1.00 22.550          O  
ATOM  28504  CB  GLU A1756      70.500 -83.865 -74.289  1.00 31.660          C  
ATOM  28505  CG  GLU A1756      69.007 -84.194 -74.166  1.00 31.660          C  
ATOM  28506  CD  GLU A1756      68.138 -83.064 -74.717  1.00 31.660          C  
ATOM  28507  OE1 GLU A1756      68.388 -81.939 -74.380  1.00 31.660          O  
ATOM  28508  OE2 GLU A1756      67.241 -83.329 -75.490  1.00 31.660          O  
ATOM  28509  H   GLU A1756      70.919 -85.807 -75.962  1.00 27.290          H  
ATOM  28510  HA  GLU A1756      70.229 -83.017 -76.208  1.00 27.070          H  
ATOM  28511 1HB  GLU A1756      71.061 -84.683 -73.843  1.00 37.990          H  
ATOM  28512 2HB  GLU A1756      70.707 -82.964 -73.713  1.00 37.990          H  
ATOM  28513 1HG  GLU A1756      68.801 -85.106 -74.727  1.00 37.990          H  
ATOM  28514 2HG  GLU A1756      68.759 -84.376 -73.121  1.00 37.990          H  
ATOM  28515  N   LEU A1757      73.392 -83.728 -75.924  1.00 22.150          N  
ATOM  28516  CA  LEU A1757      74.679 -83.080 -76.035  1.00 22.040          C  
ATOM  28517  C   LEU A1757      75.013 -82.933 -77.506  1.00 22.600          C  
ATOM  28518  O   LEU A1757      75.614 -81.951 -77.923  1.00 22.720          O  
ATOM  28519  CB  LEU A1757      75.743 -83.864 -75.273  1.00 30.900          C  
ATOM  28520  CG  LEU A1757      75.532 -83.994 -73.751  1.00 30.900          C  
ATOM  28521  CD1 LEU A1757      76.620 -84.871 -73.194  1.00 30.900          C  
ATOM  28522  CD2 LEU A1757      75.560 -82.620 -73.076  1.00 30.900          C  
ATOM  28523  H   LEU A1757      73.335 -84.748 -75.983  1.00 26.580          H  
ATOM  28524  HA  LEU A1757      74.613 -82.077 -75.628  1.00 26.450          H  
ATOM  28525 1HB  LEU A1757      75.793 -84.866 -75.693  1.00 37.080          H  
ATOM  28526 2HB  LEU A1757      76.683 -83.392 -75.408  1.00 37.080          H  
ATOM  28527  HG  LEU A1757      74.580 -84.466 -73.559  1.00 37.080          H  
ATOM  28528 1HD1 LEU A1757      76.485 -84.994 -72.123  1.00 37.080          H  
ATOM  28529 2HD1 LEU A1757      76.572 -85.848 -73.675  1.00 37.080          H  
ATOM  28530 3HD1 LEU A1757      77.591 -84.425 -73.379  1.00 37.080          H  
ATOM  28531 1HD2 LEU A1757      75.422 -82.748 -72.002  1.00 37.080          H  
ATOM  28532 2HD2 LEU A1757      76.522 -82.140 -73.261  1.00 37.080          H  
ATOM  28533 3HD2 LEU A1757      74.765 -81.985 -73.455  1.00 37.080          H  
ATOM  28534  N   ALA A1758      74.561 -83.857 -78.345  1.00 23.040          N  
ATOM  28535  CA  ALA A1758      74.907 -83.731 -79.756  1.00 23.660          C  
ATOM  28536  C   ALA A1758      74.398 -82.381 -80.307  1.00 23.970          C  
ATOM  28537  O   ALA A1758      75.147 -81.642 -80.983  1.00 24.330          O  
ATOM  28538  CB  ALA A1758      74.322 -84.892 -80.521  1.00 32.880          C  
ATOM  28539  H   ALA A1758      74.046 -84.670 -77.993  1.00 27.650          H  
ATOM  28540  HA  ALA A1758      75.986 -83.754 -79.843  1.00 28.390          H  
ATOM  28541 1HB  ALA A1758      74.567 -84.854 -81.540  1.00 39.450          H  
ATOM  28542 2HB  ALA A1758      74.680 -85.830 -80.108  1.00 39.450          H  
ATOM  28543 3HB  ALA A1758      73.274 -84.829 -80.424  1.00 39.450          H  
ATOM  28544  N   LYS A1759      73.185 -81.980 -79.855  1.00 23.870          N  
ATOM  28545  CA  LYS A1759      72.503 -80.723 -80.206  1.00 24.210          C  
ATOM  28546  C   LYS A1759      73.265 -79.455 -79.802  1.00 24.030          C  
ATOM  28547  O   LYS A1759      72.928 -78.362 -80.259  1.00 24.440          O  
ATOM  28548  CB  LYS A1759      71.085 -80.673 -79.622  1.00 33.760          C  
ATOM  28549  CG  LYS A1759      70.057 -81.600 -80.322  1.00 33.760          C  
ATOM  28550  CD  LYS A1759      68.613 -81.370 -79.816  1.00 33.760          C  
ATOM  28551  CE  LYS A1759      68.396 -81.975 -78.419  1.00 33.760          C  
ATOM  28552  NZ  LYS A1759      66.987 -81.854 -77.938  1.00 33.760          N  
ATOM  28553  H   LYS A1759      72.653 -82.637 -79.272  1.00 28.640          H  
ATOM  28554  HA  LYS A1759      72.401 -80.703 -81.291  1.00 29.050          H  
ATOM  28555 1HB  LYS A1759      71.143 -80.966 -78.572  1.00 40.510          H  
ATOM  28556 2HB  LYS A1759      70.712 -79.651 -79.656  1.00 40.510          H  
ATOM  28557 1HG  LYS A1759      70.084 -81.404 -81.394  1.00 40.510          H  
ATOM  28558 2HG  LYS A1759      70.320 -82.625 -80.172  1.00 40.510          H  
ATOM  28559 1HD  LYS A1759      68.408 -80.300 -79.778  1.00 40.510          H  
ATOM  28560 2HD  LYS A1759      67.911 -81.831 -80.512  1.00 40.510          H  
ATOM  28561 1HE  LYS A1759      68.662 -83.031 -78.449  1.00 40.510          H  
ATOM  28562 2HE  LYS A1759      69.041 -81.471 -77.704  1.00 40.510          H  
ATOM  28563 1HZ  LYS A1759      66.954 -82.296 -76.996  1.00 40.510          H  
ATOM  28564 2HZ  LYS A1759      66.720 -80.886 -77.869  1.00 40.510          H  
ATOM  28565 3HZ  LYS A1759      66.362 -82.335 -78.558  1.00 40.510          H  
ATOM  28566  N   GLU A1760      74.284 -79.599 -78.955  1.00 23.480          N  
ATOM  28567  CA  GLU A1760      75.129 -78.511 -78.473  1.00 23.320          C  
ATOM  28568  C   GLU A1760      76.368 -78.362 -79.365  1.00 23.480          C  
ATOM  28569  O   GLU A1760      77.318 -77.657 -79.007  1.00 23.650          O  
ATOM  28570  CB  GLU A1760      75.540 -78.739 -77.015  1.00 32.710          C  
ATOM  28571  CG  GLU A1760      74.400 -78.732 -76.000  1.00 32.710          C  
ATOM  28572  CD  GLU A1760      73.725 -77.396 -75.888  1.00 32.710          C  
ATOM  28573  OE1 GLU A1760      74.404 -76.412 -76.018  1.00 32.710          O  
ATOM  28574  OE2 GLU A1760      72.541 -77.352 -75.660  1.00 32.710          O  
ATOM  28575  H   GLU A1760      74.526 -80.534 -78.625  1.00 28.180          H  
ATOM  28576  HA  GLU A1760      74.561 -77.581 -78.526  1.00 27.980          H  
ATOM  28577 1HB  GLU A1760      75.997 -79.704 -76.938  1.00 39.250          H  
ATOM  28578 2HB  GLU A1760      76.280 -77.999 -76.715  1.00 39.250          H  
ATOM  28579 1HG  GLU A1760      73.662 -79.477 -76.301  1.00 39.250          H  
ATOM  28580 2HG  GLU A1760      74.793 -79.024 -75.027  1.00 39.250          H  
ATOM  28581  N   GLU A1761      76.295 -78.984 -80.559  1.00 23.480          N  
ATOM  28582  CA  GLU A1761      77.319 -79.024 -81.601  1.00 23.670          C  
ATOM  28583  C   GLU A1761      78.491 -79.893 -81.208  1.00 24.500          C  
ATOM  28584  O   GLU A1761      79.653 -79.486 -81.296  1.00 24.720          O  
ATOM  28585  CB  GLU A1761      77.838 -77.617 -81.934  1.00 33.060          C  
ATOM  28586  CG  GLU A1761      76.794 -76.633 -82.448  1.00 33.060          C  
ATOM  28587  CD  GLU A1761      77.390 -75.281 -82.764  1.00 33.060          C  
ATOM  28588  OE1 GLU A1761      78.385 -74.923 -82.145  1.00 33.060          O  
ATOM  28589  OE2 GLU A1761      76.864 -74.605 -83.620  1.00 33.060          O  
ATOM  28590  H   GLU A1761      75.479 -79.573 -80.722  1.00 28.180          H  
ATOM  28591  HA  GLU A1761      76.870 -79.454 -82.498  1.00 28.400          H  
ATOM  28592 1HB  GLU A1761      78.335 -77.185 -81.090  1.00 39.670          H  
ATOM  28593 2HB  GLU A1761      78.588 -77.702 -82.719  1.00 39.670          H  
ATOM  28594 1HG  GLU A1761      76.331 -77.041 -83.345  1.00 39.670          H  
ATOM  28595 2HG  GLU A1761      76.018 -76.515 -81.693  1.00 39.670          H  
ATOM  28596  N   TYR A1762      78.154 -81.111 -80.775  1.00 25.030          N  
ATOM  28597  CA  TYR A1762      79.130 -82.118 -80.416  1.00 25.720          C  
ATOM  28598  C   TYR A1762      78.824 -83.302 -81.306  1.00 25.730          C  
ATOM  28599  O   TYR A1762      79.581 -84.269 -81.387  1.00 26.190          O  
ATOM  28600  CB  TYR A1762      79.056 -82.489 -78.937  1.00 35.730          C  
ATOM  28601  CG  TYR A1762      79.229 -81.327 -77.956  1.00 35.730          C  
ATOM  28602  CD1 TYR A1762      78.438 -81.285 -76.838  1.00 35.730          C  
ATOM  28603  CD2 TYR A1762      80.131 -80.303 -78.180  1.00 35.730          C  
ATOM  28604  CE1 TYR A1762      78.535 -80.262 -75.942  1.00 35.730          C  
ATOM  28605  CE2 TYR A1762      80.224 -79.261 -77.289  1.00 35.730          C  
ATOM  28606  CZ  TYR A1762      79.430 -79.243 -76.172  1.00 35.730          C  
ATOM  28607  OH  TYR A1762      79.515 -78.205 -75.282  1.00 35.730          O  
ATOM  28608  H   TYR A1762      77.164 -81.363 -80.774  1.00 30.040          H  
ATOM  28609  HA  TYR A1762      80.130 -81.770 -80.661  1.00 30.860          H  
ATOM  28610 1HB  TYR A1762      78.085 -82.925 -78.747  1.00 42.880          H  
ATOM  28611 2HB  TYR A1762      79.808 -83.242 -78.715  1.00 42.880          H  
ATOM  28612  HD1 TYR A1762      77.734 -82.063 -76.669  1.00 42.880          H  
ATOM  28613  HD2 TYR A1762      80.762 -80.304 -79.063  1.00 42.880          H  
ATOM  28614  HE1 TYR A1762      77.897 -80.248 -75.056  1.00 42.880          H  
ATOM  28615  HE2 TYR A1762      80.927 -78.452 -77.468  1.00 42.880          H  
ATOM  28616  HH  TYR A1762      78.914 -78.365 -74.549  1.00 42.880          H  
ATOM  28617  N   GLN A1763      77.686 -83.188 -81.987  1.00 25.280          N  
ATOM  28618  CA  GLN A1763      77.183 -84.206 -82.898  1.00 25.310          C  
ATOM  28619  C   GLN A1763      78.230 -84.481 -83.983  1.00 26.010          C  
ATOM  28620  O   GLN A1763      78.735 -83.521 -84.568  1.00 26.190          O  
ATOM  28621  CB  GLN A1763      75.911 -83.701 -83.602  1.00 35.420          C  
ATOM  28622  CG  GLN A1763      75.191 -84.721 -84.456  1.00 35.420          C  
ATOM  28623  CD  GLN A1763      73.914 -84.173 -85.019  1.00 35.420          C  
ATOM  28624  OE1 GLN A1763      73.568 -83.011 -84.798  1.00 35.420          O  
ATOM  28625  NE2 GLN A1763      73.188 -85.003 -85.752  1.00 35.420          N  
ATOM  28626  H   GLN A1763      77.116 -82.360 -81.788  1.00 30.340          H  
ATOM  28627  HA  GLN A1763      76.962 -85.090 -82.314  1.00 30.370          H  
ATOM  28628 1HB  GLN A1763      75.224 -83.271 -82.905  1.00 42.510          H  
ATOM  28629 2HB  GLN A1763      76.197 -82.894 -84.278  1.00 42.510          H  
ATOM  28630 1HG  GLN A1763      75.833 -85.013 -85.289  1.00 42.510          H  
ATOM  28631 2HG  GLN A1763      74.942 -85.587 -83.851  1.00 42.510          H  
ATOM  28632 1HE2 GLN A1763      72.324 -84.693 -86.153  1.00 42.510          H  
ATOM  28633 2HE2 GLN A1763      73.503 -85.938 -85.913  1.00 42.510          H  
ATOM  28634  N   PRO A1764      78.577 -85.750 -84.273  1.00 26.490          N  
ATOM  28635  CA  PRO A1764      79.520 -86.169 -85.299  1.00 27.190          C  
ATOM  28636  C   PRO A1764      78.896 -86.001 -86.669  1.00 26.970          C  
ATOM  28637  O   PRO A1764      77.675 -86.092 -86.793  1.00 26.480          O  
ATOM  28638  CB  PRO A1764      79.760 -87.638 -84.952  1.00 40.790          C  
ATOM  28639  CG  PRO A1764      78.492 -88.076 -84.301  1.00 40.790          C  
ATOM  28640  CD  PRO A1764      78.001 -86.873 -83.520  1.00 40.790          C  
ATOM  28641  HA  PRO A1764      80.444 -85.576 -85.217  1.00 32.630          H  
ATOM  28642 1HB  PRO A1764      79.981 -88.210 -85.870  1.00 48.940          H  
ATOM  28643 2HB  PRO A1764      80.637 -87.730 -84.297  1.00 48.940          H  
ATOM  28644 1HG  PRO A1764      77.782 -88.367 -85.082  1.00 48.940          H  
ATOM  28645 2HG  PRO A1764      78.662 -88.961 -83.674  1.00 48.940          H  
ATOM  28646 1HD  PRO A1764      76.911 -86.879 -83.565  1.00 48.940          H  
ATOM  28647 2HD  PRO A1764      78.389 -86.886 -82.486  1.00 48.940          H  
ATOM  28648  N   GLU A1765      79.721 -85.878 -87.701  1.00 27.530          N  
ATOM  28649  CA  GLU A1765      79.230 -85.777 -89.072  1.00 27.610          C  
ATOM  28650  C   GLU A1765      78.461 -87.021 -89.509  1.00 28.180          C  
ATOM  28651  O   GLU A1765      77.447 -86.914 -90.205  1.00 28.390          O  
ATOM  28652  CB  GLU A1765      80.409 -85.549 -90.019  1.00 38.620          C  
ATOM  28653  CG  GLU A1765      81.135 -84.215 -89.818  1.00 38.620          C  
ATOM  28654  CD  GLU A1765      82.115 -84.244 -88.660  1.00 38.620          C  
ATOM  28655  OE1 GLU A1765      82.249 -85.288 -88.046  1.00 38.620          O  
ATOM  28656  OE2 GLU A1765      82.710 -83.238 -88.381  1.00 38.620          O  
ATOM  28657  H   GLU A1765      80.729 -85.809 -87.538  1.00 33.040          H  
ATOM  28658  HA  GLU A1765      78.555 -84.923 -89.130  1.00 33.130          H  
ATOM  28659 1HB  GLU A1765      81.133 -86.354 -89.896  1.00 46.350          H  
ATOM  28660 2HB  GLU A1765      80.054 -85.586 -91.049  1.00 46.350          H  
ATOM  28661 1HG  GLU A1765      81.674 -83.964 -90.730  1.00 46.350          H  
ATOM  28662 2HG  GLU A1765      80.393 -83.436 -89.640  1.00 46.350          H  
ATOM  28663  N   GLN A1766      78.972 -88.190 -89.114  1.00 28.440          N  
ATOM  28664  CA  GLN A1766      78.385 -89.498 -89.401  1.00 28.930          C  
ATOM  28665  C   GLN A1766      78.498 -90.397 -88.179  1.00 28.780          C  
ATOM  28666  O   GLN A1766      79.463 -90.309 -87.421  1.00 28.700          O  
ATOM  28667  CB  GLN A1766      79.049 -90.186 -90.611  1.00 40.310          C  
ATOM  28668  CG  GLN A1766      78.848 -89.487 -91.961  1.00 40.310          C  
ATOM  28669  CD  GLN A1766      77.411 -89.642 -92.515  1.00 40.310          C  
ATOM  28670  OE1 GLN A1766      77.078 -90.580 -93.265  1.00 40.310          O  
ATOM  28671  NE2 GLN A1766      76.544 -88.727 -92.115  1.00 40.310          N  
ATOM  28672  H   GLN A1766      79.819 -88.150 -88.566  1.00 34.130          H  
ATOM  28673  HA  GLN A1766      77.324 -89.368 -89.602  1.00 34.720          H  
ATOM  28674 1HB  GLN A1766      80.121 -90.260 -90.437  1.00 48.370          H  
ATOM  28675 2HB  GLN A1766      78.668 -91.196 -90.703  1.00 48.370          H  
ATOM  28676 1HG  GLN A1766      79.061 -88.429 -91.859  1.00 48.370          H  
ATOM  28677 2HG  GLN A1766      79.533 -89.929 -92.681  1.00 48.370          H  
ATOM  28678 1HE2 GLN A1766      75.594 -88.760 -92.422  1.00 48.370          H  
ATOM  28679 2HE2 GLN A1766      76.840 -87.993 -91.468  1.00 48.370          H  
ATOM  28680  N   ARG A1767      77.545 -91.317 -88.048  1.00 28.800          N  
ATOM  28681  CA  ARG A1767      77.506 -92.302 -86.969  1.00 28.770          C  
ATOM  28682  C   ARG A1767      77.587 -93.720 -87.526  1.00 28.910          C  
ATOM  28683  O   ARG A1767      76.830 -94.609 -87.127  1.00 29.340          O  
ATOM  28684  CB  ARG A1767      76.257 -92.139 -86.121  1.00 40.290          C  
ATOM  28685  CG  ARG A1767      76.175 -90.805 -85.383  1.00 40.290          C  
ATOM  28686  CD  ARG A1767      74.919 -90.659 -84.617  1.00 40.290          C  
ATOM  28687  NE  ARG A1767      74.847 -91.583 -83.491  1.00 40.290          N  
ATOM  28688  CZ  ARG A1767      73.711 -91.927 -82.842  1.00 40.290          C  
ATOM  28689  NH1 ARG A1767      72.539 -91.430 -83.211  1.00 40.290          N  
ATOM  28690  NH2 ARG A1767      73.774 -92.778 -81.835  1.00 40.290          N  
ATOM  28691  H   ARG A1767      76.793 -91.324 -88.726  1.00 34.560          H  
ATOM  28692  HA  ARG A1767      78.368 -92.137 -86.323  1.00 34.520          H  
ATOM  28693 1HB  ARG A1767      75.370 -92.235 -86.747  1.00 48.350          H  
ATOM  28694 2HB  ARG A1767      76.220 -92.933 -85.374  1.00 48.350          H  
ATOM  28695 1HG  ARG A1767      77.007 -90.742 -84.684  1.00 48.350          H  
ATOM  28696 2HG  ARG A1767      76.237 -89.986 -86.099  1.00 48.350          H  
ATOM  28697 1HD  ARG A1767      74.855 -89.640 -84.228  1.00 48.350          H  
ATOM  28698 2HD  ARG A1767      74.080 -90.853 -85.280  1.00 48.350          H  
ATOM  28699  HE  ARG A1767      75.718 -91.997 -83.157  1.00 48.350          H  
ATOM  28700 1HH1 ARG A1767      72.472 -90.785 -83.976  1.00 48.350          H  
ATOM  28701 2HH1 ARG A1767      71.681 -91.712 -82.704  1.00 48.350          H  
ATOM  28702 1HH2 ARG A1767      74.688 -93.151 -81.540  1.00 48.350          H  
ATOM  28703 2HH2 ARG A1767      72.907 -93.061 -81.350  1.00 48.350          H  
ATOM  28704  N   ARG A1768      78.455 -93.897 -88.507  1.00 28.630          N  
ATOM  28705  CA  ARG A1768      78.657 -95.180 -89.153  1.00 28.790          C  
ATOM  28706  C   ARG A1768      79.780 -95.968 -88.482  1.00 28.990          C  
ATOM  28707  O   ARG A1768      80.900 -95.472 -88.350  1.00 28.700          O  
ATOM  28708  CB  ARG A1768      79.009 -94.957 -90.614  1.00 40.240          C  
ATOM  28709  CG  ARG A1768      77.914 -94.302 -91.438  1.00 40.240          C  
ATOM  28710  CD  ARG A1768      78.345 -94.062 -92.841  1.00 40.240          C  
ATOM  28711  NE  ARG A1768      77.337 -93.333 -93.591  1.00 40.240          N  
ATOM  28712  CZ  ARG A1768      76.300 -93.869 -94.272  1.00 40.240          C  
ATOM  28713  NH1 ARG A1768      76.114 -95.177 -94.324  1.00 40.240          N  
ATOM  28714  NH2 ARG A1768      75.462 -93.055 -94.889  1.00 40.240          N  
ATOM  28715  H   ARG A1768      79.028 -93.110 -88.778  1.00 34.360          H  
ATOM  28716  HA  ARG A1768      77.734 -95.756 -89.089  1.00 34.550          H  
ATOM  28717 1HB  ARG A1768      79.893 -94.326 -90.680  1.00 48.290          H  
ATOM  28718 2HB  ARG A1768      79.252 -95.912 -91.080  1.00 48.290          H  
ATOM  28719 1HG  ARG A1768      77.040 -94.948 -91.450  1.00 48.290          H  
ATOM  28720 2HG  ARG A1768      77.642 -93.346 -90.997  1.00 48.290          H  
ATOM  28721 1HD  ARG A1768      79.253 -93.458 -92.830  1.00 48.290          H  
ATOM  28722 2HD  ARG A1768      78.549 -95.003 -93.343  1.00 48.290          H  
ATOM  28723  HE  ARG A1768      77.405 -92.306 -93.585  1.00 48.290          H  
ATOM  28724 1HH1 ARG A1768      76.750 -95.799 -93.853  1.00 48.290          H  
ATOM  28725 2HH1 ARG A1768      75.331 -95.558 -94.838  1.00 48.290          H  
ATOM  28726 1HH2 ARG A1768      75.614 -92.050 -94.839  1.00 48.290          H  
ATOM  28727 2HH2 ARG A1768      74.678 -93.423 -95.404  1.00 48.290          H  
ATOM  28728  N   ASN A1769      79.473 -97.196 -88.072  1.00 29.540          N  
ATOM  28729  CA  ASN A1769      80.432 -98.098 -87.437  1.00 29.830          C  
ATOM  28730  C   ASN A1769      79.917 -99.522 -87.659  1.00 30.660          C  
ATOM  28731  O   ASN A1769      79.027 -99.996 -86.946  1.00 31.060          O  
ATOM  28732  CB  ASN A1769      80.614 -97.772 -85.963  1.00 41.650          C  
ATOM  28733  CG  ASN A1769      81.720 -98.545 -85.324  1.00 41.650          C  
ATOM  28734  OD1 ASN A1769      82.418 -99.302 -86.012  1.00 41.650          O  
ATOM  28735  ND2 ASN A1769      81.914 -98.374 -84.035  1.00 41.650          N  
ATOM  28736  H   ASN A1769      78.525 -97.519 -88.209  1.00 35.450          H  
ATOM  28737  HA  ASN A1769      81.396 -98.009 -87.941  1.00 35.800          H  
ATOM  28738 1HB  ASN A1769      80.848 -96.724 -85.865  1.00 49.980          H  
ATOM  28739 2HB  ASN A1769      79.686 -97.957 -85.420  1.00 49.980          H  
ATOM  28740 1HD2 ASN A1769      82.649 -98.869 -83.568  1.00 49.980          H  
ATOM  28741 2HD2 ASN A1769      81.326 -97.756 -83.512  1.00 49.980          H  
ATOM  28742  N   LYS A1770      80.437-100.200 -88.681  1.00 31.000          N  
ATOM  28743  CA  LYS A1770      79.885-101.489 -89.108  1.00 31.840          C  
ATOM  28744  C   LYS A1770      80.269-102.671 -88.218  1.00 31.940          C  
ATOM  28745  O   LYS A1770      80.866-103.654 -88.667  1.00 32.170          O  
ATOM  28746  CB  LYS A1770      80.325-101.773 -90.546  1.00 44.240          C  
ATOM  28747  CG  LYS A1770      79.775-100.791 -91.582  1.00 44.240          C  
ATOM  28748  CD  LYS A1770      80.258-101.142 -92.985  1.00 44.240          C  
ATOM  28749  CE  LYS A1770      79.713-100.170 -94.028  1.00 44.240          C  
ATOM  28750  NZ  LYS A1770      80.198-100.494 -95.403  1.00 44.240          N  
ATOM  28751  H   LYS A1770      81.205 -99.790 -89.194  1.00 37.200          H  
ATOM  28752  HA  LYS A1770      78.797-101.409 -89.095  1.00 38.210          H  
ATOM  28753 1HB  LYS A1770      81.412-101.757 -90.605  1.00 53.090          H  
ATOM  28754 2HB  LYS A1770      79.993-102.772 -90.835  1.00 53.090          H  
ATOM  28755 1HG  LYS A1770      78.687-100.823 -91.563  1.00 53.090          H  
ATOM  28756 2HG  LYS A1770      80.091 -99.781 -91.334  1.00 53.090          H  
ATOM  28757 1HD  LYS A1770      81.348-101.118 -93.009  1.00 53.090          H  
ATOM  28758 2HD  LYS A1770      79.928-102.151 -93.234  1.00 53.090          H  
ATOM  28759 1HE  LYS A1770      78.625-100.212 -94.018  1.00 53.090          H  
ATOM  28760 2HE  LYS A1770      80.030 -99.160 -93.772  1.00 53.090          H  
ATOM  28761 1HZ  LYS A1770      79.815 -99.829 -96.060  1.00 53.090          H  
ATOM  28762 2HZ  LYS A1770      81.207-100.447 -95.427  1.00 53.090          H  
ATOM  28763 3HZ  LYS A1770      79.900-101.425 -95.659  1.00 53.090          H  
ATOM  28764  N   LEU A1771      79.815-102.636 -86.973  1.00 31.830          N  
ATOM  28765  CA  LEU A1771      80.135-103.676 -85.998  1.00 31.980          C  
ATOM  28766  C   LEU A1771      79.163-104.830 -86.112  1.00 32.230          C  
ATOM  28767  O   LEU A1771      78.391-105.079 -85.191  1.00 32.370          O  
ATOM  28768  CB  LEU A1771      80.054-103.124 -84.568  1.00 44.710          C  
ATOM  28769  CG  LEU A1771      80.946-101.922 -84.231  1.00 44.710          C  
ATOM  28770  CD1 LEU A1771      80.666-101.494 -82.798  1.00 44.710          C  
ATOM  28771  CD2 LEU A1771      82.422-102.266 -84.414  1.00 44.710          C  
ATOM  28772  H   LEU A1771      79.295-101.797 -86.705  1.00 38.200          H  
ATOM  28773  HA  LEU A1771      81.133-104.059 -86.202  1.00 38.380          H  
ATOM  28774 1HB  LEU A1771      79.024-102.827 -84.380  1.00 53.650          H  
ATOM  28775 2HB  LEU A1771      80.308-103.928 -83.879  1.00 53.650          H  
ATOM  28776  HG  LEU A1771      80.690-101.101 -84.886  1.00 53.650          H  
ATOM  28777 1HD1 LEU A1771      81.271-100.631 -82.547  1.00 53.650          H  
ATOM  28778 2HD1 LEU A1771      79.612-101.237 -82.698  1.00 53.650          H  
ATOM  28779 3HD1 LEU A1771      80.906-102.312 -82.120  1.00 53.650          H  
ATOM  28780 1HD2 LEU A1771      83.026-101.393 -84.169  1.00 53.650          H  
ATOM  28781 2HD2 LEU A1771      82.691-103.090 -83.755  1.00 53.650          H  
ATOM  28782 3HD2 LEU A1771      82.616-102.546 -85.445  1.00 53.650          H  
ATOM  28783  N   THR A1772      79.206-105.515 -87.265  1.00 32.410          N  
ATOM  28784  CA  THR A1772      78.306-106.622 -87.680  1.00 32.680          C  
ATOM  28785  C   THR A1772      76.951-106.104 -88.194  1.00 32.610          C  
ATOM  28786  O   THR A1772      76.064-106.885 -88.541  1.00 32.690          O  
ATOM  28787  CB  THR A1772      78.085-107.721 -86.601  1.00 45.640          C  
ATOM  28788  OG1 THR A1772      77.160-107.279 -85.616  1.00 45.640          O  
ATOM  28789  CG2 THR A1772      79.394-108.169 -85.936  1.00 45.640          C  
ATOM  28790  H   THR A1772      79.928-105.191 -87.919  1.00 38.890          H  
ATOM  28791  HA  THR A1772      78.781-107.128 -88.521  1.00 39.220          H  
ATOM  28792  HB  THR A1772      77.654-108.591 -87.098  1.00 54.770          H  
ATOM  28793  HG1 THR A1772      77.508-106.474 -85.222  1.00 54.770          H  
ATOM  28794 1HG2 THR A1772      79.177-108.962 -85.224  1.00 54.770          H  
ATOM  28795 2HG2 THR A1772      80.073-108.542 -86.698  1.00 54.770          H  
ATOM  28796 3HG2 THR A1772      79.862-107.349 -85.413  1.00 54.770          H  
ATOM  28797  N   ASN A1773      76.832-104.773 -88.259  1.00 32.520          N  
ATOM  28798  CA  ASN A1773      75.664-104.019 -88.726  1.00 32.600          C  
ATOM  28799  C   ASN A1773      74.318-104.201 -87.984  1.00 33.120          C  
ATOM  28800  O   ASN A1773      73.292-104.378 -88.643  1.00 33.340          O  
ATOM  28801  CB  ASN A1773      75.440-104.325 -90.195  1.00 45.610          C  
ATOM  28802  CG  ASN A1773      76.587-103.927 -91.047  1.00 45.610          C  
ATOM  28803  OD1 ASN A1773      77.123-102.823 -90.927  1.00 45.610          O  
ATOM  28804  ND2 ASN A1773      76.984-104.817 -91.922  1.00 45.610          N  
ATOM  28805  H   ASN A1773      77.641-104.249 -87.956  1.00 39.020          H  
ATOM  28806  HA  ASN A1773      75.917-102.961 -88.641  1.00 39.120          H  
ATOM  28807 1HB  ASN A1773      75.242-105.383 -90.341  1.00 54.730          H  
ATOM  28808 2HB  ASN A1773      74.562-103.786 -90.547  1.00 54.730          H  
ATOM  28809 1HD2 ASN A1773      77.750-104.619 -92.530  1.00 54.730          H  
ATOM  28810 2HD2 ASN A1773      76.515-105.701 -91.980  1.00 54.730          H  
ATOM  28811  N   PRO A1774      74.280-104.176 -86.636  1.00 33.380          N  
ATOM  28812  CA  PRO A1774      73.087-104.277 -85.818  1.00 33.890          C  
ATOM  28813  C   PRO A1774      72.310-102.973 -85.913  1.00 33.930          C  
ATOM  28814  O   PRO A1774      72.888-101.934 -86.220  1.00 33.560          O  
ATOM  28815  CB  PRO A1774      73.653-104.468 -84.409  1.00 50.840          C  
ATOM  28816  CG  PRO A1774      74.974-103.736 -84.454  1.00 50.840          C  
ATOM  28817  CD  PRO A1774      75.500-103.980 -85.850  1.00 50.840          C  
ATOM  28818  HA  PRO A1774      72.480-105.135 -86.146  1.00 40.670          H  
ATOM  28819 1HB  PRO A1774      72.960-104.070 -83.652  1.00 61.000          H  
ATOM  28820 2HB  PRO A1774      73.778-105.541 -84.202  1.00 61.000          H  
ATOM  28821 1HG  PRO A1774      74.823-102.661 -84.240  1.00 61.000          H  
ATOM  28822 2HG  PRO A1774      75.652-104.122 -83.676  1.00 61.000          H  
ATOM  28823 1HD  PRO A1774      76.086-103.120 -86.197  1.00 61.000          H  
ATOM  28824 2HD  PRO A1774      76.063-104.902 -85.807  1.00 61.000          H  
ATOM  28825  N   TRP A1775      71.025-103.012 -85.583  1.00 34.430          N  
ATOM  28826  CA  TRP A1775      70.175-101.814 -85.518  1.00 34.580          C  
ATOM  28827  C   TRP A1775      70.550-100.836 -84.394  1.00 35.100          C  
ATOM  28828  O   TRP A1775      70.096 -99.689 -84.381  1.00 35.420          O  
ATOM  28829  CB  TRP A1775      68.717-102.237 -85.325  1.00 48.350          C  
ATOM  28830  CG  TRP A1775      68.510-103.016 -84.061  1.00 48.350          C  
ATOM  28831  CD1 TRP A1775      68.541-104.371 -83.943  1.00 48.350          C  
ATOM  28832  CD2 TRP A1775      68.241-102.506 -82.728  1.00 48.350          C  
ATOM  28833  NE1 TRP A1775      68.330-104.734 -82.648  1.00 48.350          N  
ATOM  28834  CE2 TRP A1775      68.146-103.607 -81.890  1.00 48.350          C  
ATOM  28835  CE3 TRP A1775      68.081-101.219 -82.190  1.00 48.350          C  
ATOM  28836  CZ2 TRP A1775      67.905-103.477 -80.538  1.00 48.350          C  
ATOM  28837  CZ3 TRP A1775      67.842-101.089 -80.838  1.00 48.350          C  
ATOM  28838  CH2 TRP A1775      67.757-102.188 -80.031  1.00 48.350          C  
ATOM  28839  H   TRP A1775      70.610-103.905 -85.363  1.00 41.320          H  
ATOM  28840  HA  TRP A1775      70.266-101.288 -86.468  1.00 41.500          H  
ATOM  28841 1HB  TRP A1775      68.081-101.353 -85.293  1.00 58.020          H  
ATOM  28842 2HB  TRP A1775      68.394-102.846 -86.166  1.00 58.020          H  
ATOM  28843  HD1 TRP A1775      68.714-105.068 -84.761  1.00 58.020          H  
ATOM  28844  HE1 TRP A1775      68.310-105.682 -82.296  1.00 58.020          H  
ATOM  28845  HE3 TRP A1775      68.150-100.336 -82.825  1.00 58.020          H  
ATOM  28846  HZ2 TRP A1775      67.836-104.341 -79.879  1.00 58.020          H  
ATOM  28847  HZ3 TRP A1775      67.724-100.085 -80.428  1.00 58.020          H  
ATOM  28848  HH2 TRP A1775      67.569-102.049 -78.967  1.00 58.020          H  
ATOM  28849  N   GLU A1776      71.318-101.319 -83.430  1.00 35.260          N  
ATOM  28850  CA  GLU A1776      71.721-100.574 -82.246  1.00 35.820          C  
ATOM  28851  C   GLU A1776      72.590 -99.356 -82.564  1.00 36.070          C  
ATOM  28852  O   GLU A1776      73.451 -99.396 -83.443  1.00 35.880          O  
ATOM  28853  CB  GLU A1776      72.469-101.511 -81.298  1.00 49.920          C  
ATOM  28854  CG  GLU A1776      71.603-102.616 -80.690  1.00 49.920          C  
ATOM  28855  CD  GLU A1776      72.361-103.510 -79.745  1.00 49.920          C  
ATOM  28856  OE1 GLU A1776      73.536-103.292 -79.576  1.00 49.920          O  
ATOM  28857  OE2 GLU A1776      71.771-104.409 -79.192  1.00 49.920          O  
ATOM  28858  H   GLU A1776      71.643-102.264 -83.542  1.00 42.310          H  
ATOM  28859  HA  GLU A1776      70.821-100.221 -81.745  1.00 42.980          H  
ATOM  28860 1HB  GLU A1776      73.289-101.987 -81.837  1.00 59.910          H  
ATOM  28861 2HB  GLU A1776      72.906-100.930 -80.484  1.00 59.910          H  
ATOM  28862 1HG  GLU A1776      70.780-102.153 -80.152  1.00 59.910          H  
ATOM  28863 2HG  GLU A1776      71.179-103.217 -81.494  1.00 59.910          H  
ATOM  28864  N   GLY A1777      72.376 -98.266 -81.826  1.00 36.550          N  
ATOM  28865  CA  GLY A1777      73.182 -97.063 -82.015  1.00 36.900          C  
ATOM  28866  C   GLY A1777      74.470 -97.141 -81.206  1.00 37.560          C  
ATOM  28867  O   GLY A1777      74.748 -98.148 -80.555  1.00 37.940          O  
ATOM  28868  H   GLY A1777      71.651 -98.275 -81.125  1.00 43.860          H  
ATOM  28869 1HA  GLY A1777      73.416 -96.942 -83.073  1.00 44.280          H  
ATOM  28870 2HA  GLY A1777      72.606 -96.187 -81.711  1.00 44.280          H  
ATOM  28871  N   TRP A1778      75.255 -96.074 -81.247  1.00 37.750          N  
ATOM  28872  CA  TRP A1778      76.524 -96.011 -80.537  1.00 38.430          C  
ATOM  28873  C   TRP A1778      76.952 -94.553 -80.395  1.00 38.740          C  
ATOM  28874  O   TRP A1778      76.353 -93.664 -81.008  1.00 38.340          O  
ATOM  28875  CB  TRP A1778      77.586 -96.805 -81.297  1.00 53.530          C  
ATOM  28876  CG  TRP A1778      77.896 -96.212 -82.610  1.00 53.530          C  
ATOM  28877  CD1 TRP A1778      77.163 -96.320 -83.744  1.00 53.530          C  
ATOM  28878  CD2 TRP A1778      79.049 -95.417 -82.949  1.00 53.530          C  
ATOM  28879  NE1 TRP A1778      77.756 -95.631 -84.748  1.00 53.530          N  
ATOM  28880  CE2 TRP A1778      78.922 -95.077 -84.282  1.00 53.530          C  
ATOM  28881  CE3 TRP A1778      80.165 -94.973 -82.231  1.00 53.530          C  
ATOM  28882  CZ2 TRP A1778      79.872 -94.308 -84.932  1.00 53.530          C  
ATOM  28883  CZ3 TRP A1778      81.110 -94.206 -82.880  1.00 53.530          C  
ATOM  28884  CH2 TRP A1778      80.965 -93.884 -84.199  1.00 53.530          C  
ATOM  28885  H   TRP A1778      74.954 -95.277 -81.784  1.00 45.300          H  
ATOM  28886  HA  TRP A1778      76.398 -96.439 -79.543  1.00 46.120          H  
ATOM  28887 1HB  TRP A1778      78.498 -96.857 -80.713  1.00 64.240          H  
ATOM  28888 2HB  TRP A1778      77.239 -97.827 -81.455  1.00 64.240          H  
ATOM  28889  HD1 TRP A1778      76.223 -96.865 -83.834  1.00 64.240          H  
ATOM  28890  HE1 TRP A1778      77.383 -95.535 -85.705  1.00 64.240          H  
ATOM  28891  HE3 TRP A1778      80.288 -95.225 -81.183  1.00 64.240          H  
ATOM  28892  HZ2 TRP A1778      79.798 -94.044 -85.976  1.00 64.240          H  
ATOM  28893  HZ3 TRP A1778      81.977 -93.866 -82.315  1.00 64.240          H  
ATOM  28894  HH2 TRP A1778      81.730 -93.281 -84.687  1.00 64.240          H  
ATOM  28895  N   GLY A1779      77.985 -94.304 -79.601  1.00 39.500          N  
ATOM  28896  CA  GLY A1779      78.528 -92.958 -79.444  1.00 39.940          C  
ATOM  28897  C   GLY A1779      78.569 -92.574 -77.975  1.00 40.590          C  
ATOM  28898  O   GLY A1779      77.889 -93.189 -77.152  1.00 40.810          O  
ATOM  28899  H   GLY A1779      78.416 -95.065 -79.097  1.00 47.400          H  
ATOM  28900 1HA  GLY A1779      79.533 -92.918 -79.865  1.00 47.930          H  
ATOM  28901 2HA  GLY A1779      77.918 -92.247 -79.999  1.00 47.930          H  
ATOM  28902  N   ASN A1780      79.379 -91.568 -77.646  1.00 40.950          N  
ATOM  28903  CA  ASN A1780      79.534 -91.125 -76.265  1.00 41.640          C  
ATOM  28904  C   ASN A1780      80.049 -89.690 -76.175  1.00 41.830          C  
ATOM  28905  O   ASN A1780      81.219 -89.432 -76.458  1.00 41.850          O  
ATOM  28906  CB  ASN A1780      80.471 -92.058 -75.515  1.00 58.020          C  
ATOM  28907  CG  ASN A1780      80.558 -91.745 -74.049  1.00 58.020          C  
ATOM  28908  OD1 ASN A1780      79.730 -90.993 -73.524  1.00 58.020          O  
ATOM  28909  ND2 ASN A1780      81.546 -92.305 -73.388  1.00 58.020          N  
ATOM  28910  H   ASN A1780      79.902 -91.098 -78.371  1.00 49.140          H  
ATOM  28911  HA  ASN A1780      78.554 -91.147 -75.784  1.00 49.970          H  
ATOM  28912 1HB  ASN A1780      80.132 -93.088 -75.627  1.00 69.620          H  
ATOM  28913 2HB  ASN A1780      81.470 -91.994 -75.946  1.00 69.620          H  
ATOM  28914 1HD2 ASN A1780      81.669 -92.124 -72.410  1.00 69.620          H  
ATOM  28915 2HD2 ASN A1780      82.185 -92.906 -73.867  1.00 69.620          H  
ATOM  28916  N   ILE A1781      79.175 -88.751 -75.839  1.00 42.000          N  
ATOM  28917  CA  ILE A1781      79.575 -87.353 -75.767  1.00 42.250          C  
ATOM  28918  C   ILE A1781      79.676 -86.950 -74.310  1.00 43.020          C  
ATOM  28919  O   ILE A1781      78.719 -87.109 -73.557  1.00 43.210          O  
ATOM  28920  CB  ILE A1781      78.577 -86.426 -76.491  1.00 59.050          C  
ATOM  28921  CG1 ILE A1781      78.498 -86.814 -77.994  1.00 59.050          C  
ATOM  28922  CG2 ILE A1781      79.017 -84.951 -76.318  1.00 59.050          C  
ATOM  28923  CD1 ILE A1781      77.358 -86.166 -78.765  1.00 59.050          C  
ATOM  28924  H   ILE A1781      78.233 -89.021 -75.596  1.00 50.400          H  
ATOM  28925  HA  ILE A1781      80.558 -87.235 -76.224  1.00 50.700          H  
ATOM  28926  HB  ILE A1781      77.585 -86.557 -76.064  1.00 70.860          H  
ATOM  28927 1HG1 ILE A1781      79.434 -86.534 -78.475  1.00 70.860          H  
ATOM  28928 2HG1 ILE A1781      78.386 -87.885 -78.065  1.00 70.860          H  
ATOM  28929 1HG2 ILE A1781      78.318 -84.314 -76.811  1.00 70.860          H  
ATOM  28930 2HG2 ILE A1781      79.050 -84.681 -75.268  1.00 70.860          H  
ATOM  28931 3HG2 ILE A1781      80.004 -84.811 -76.752  1.00 70.860          H  
ATOM  28932 1HD1 ILE A1781      77.388 -86.500 -79.799  1.00 70.860          H  
ATOM  28933 2HD1 ILE A1781      76.401 -86.454 -78.317  1.00 70.860          H  
ATOM  28934 3HD1 ILE A1781      77.455 -85.107 -78.741  1.00 70.860          H  
ATOM  28935  N   LEU A1782      80.856 -86.490 -73.905  1.00 43.500          N  
ATOM  28936  CA  LEU A1782      81.106 -86.074 -72.531  1.00 44.300          C  
ATOM  28937  C   LEU A1782      82.025 -84.863 -72.523  1.00 44.630          C  
ATOM  28938  O   LEU A1782      83.015 -84.834 -73.256  1.00 44.540          O  
ATOM  28939  CB  LEU A1782      81.760 -87.217 -71.733  1.00 61.700          C  
ATOM  28940  CG  LEU A1782      80.917 -88.513 -71.557  1.00 61.700          C  
ATOM  28941  CD1 LEU A1782      81.793 -89.606 -70.981  1.00 61.700          C  
ATOM  28942  CD2 LEU A1782      79.698 -88.257 -70.650  1.00 61.700          C  
ATOM  28943  H   LEU A1782      81.603 -86.419 -74.582  1.00 52.200          H  
ATOM  28944  HA  LEU A1782      80.166 -85.782 -72.070  1.00 53.160          H  
ATOM  28945 1HB  LEU A1782      82.685 -87.494 -72.235  1.00 74.040          H  
ATOM  28946 2HB  LEU A1782      82.010 -86.843 -70.740  1.00 74.040          H  
ATOM  28947  HG  LEU A1782      80.576 -88.847 -72.524  1.00 74.040          H  
ATOM  28948 1HD1 LEU A1782      81.206 -90.519 -70.894  1.00 74.040          H  
ATOM  28949 2HD1 LEU A1782      82.635 -89.784 -71.649  1.00 74.040          H  
ATOM  28950 3HD1 LEU A1782      82.160 -89.309 -70.003  1.00 74.040          H  
ATOM  28951 1HD2 LEU A1782      79.127 -89.172 -70.563  1.00 74.040          H  
ATOM  28952 2HD2 LEU A1782      80.031 -87.937 -69.666  1.00 74.040          H  
ATOM  28953 3HD2 LEU A1782      79.062 -87.493 -71.081  1.00 74.040          H  
ATOM  28954  N   LYS A1783      81.705 -83.871 -71.695  1.00 45.070          N  
ATOM  28955  CA  LYS A1783      82.523 -82.667 -71.547  1.00 45.460          C  
ATOM  28956  C   LYS A1783      82.676 -82.330 -70.068  1.00 46.400          C  
ATOM  28957  O   LYS A1783      81.775 -82.619 -69.278  1.00 46.560          O  
ATOM  28958  CB  LYS A1783      81.895 -81.476 -72.293  1.00 63.490          C  
ATOM  28959  CG  LYS A1783      81.726 -81.645 -73.828  1.00 63.490          C  
ATOM  28960  CD  LYS A1783      83.079 -81.637 -74.557  1.00 63.490          C  
ATOM  28961  CE  LYS A1783      82.910 -81.721 -76.061  1.00 63.490          C  
ATOM  28962  NZ  LYS A1783      84.227 -81.818 -76.766  1.00 63.490          N  
ATOM  28963  H   LYS A1783      80.872 -83.962 -71.129  1.00 54.080          H  
ATOM  28964  HA  LYS A1783      83.519 -82.860 -71.941  1.00 54.550          H  
ATOM  28965 1HB  LYS A1783      80.909 -81.271 -71.877  1.00 76.190          H  
ATOM  28966 2HB  LYS A1783      82.504 -80.586 -72.124  1.00 76.190          H  
ATOM  28967 1HG  LYS A1783      81.206 -82.576 -74.048  1.00 76.190          H  
ATOM  28968 2HG  LYS A1783      81.124 -80.825 -74.210  1.00 76.190          H  
ATOM  28969 1HD  LYS A1783      83.618 -80.722 -74.311  1.00 76.190          H  
ATOM  28970 2HD  LYS A1783      83.677 -82.487 -74.239  1.00 76.190          H  
ATOM  28971 1HE  LYS A1783      82.304 -82.595 -76.305  1.00 76.190          H  
ATOM  28972 2HE  LYS A1783      82.403 -80.835 -76.404  1.00 76.190          H  
ATOM  28973 1HZ  LYS A1783      84.074 -81.867 -77.764  1.00 76.190          H  
ATOM  28974 2HZ  LYS A1783      84.788 -81.005 -76.553  1.00 76.190          H  
ATOM  28975 3HZ  LYS A1783      84.713 -82.651 -76.461  1.00 76.190          H  
ATOM  28976  N   LYS A1784      83.804 -81.713 -69.699  1.00 47.060          N  
ATOM  28977  CA  LYS A1784      84.020 -81.286 -68.321  1.00 48.020          C  
ATOM  28978  C   LYS A1784      84.484 -79.821 -68.248  1.00 48.650          C  
ATOM  28979  O   LYS A1784      85.155 -79.351 -69.167  1.00 48.850          O  
ATOM  28980  CB  LYS A1784      85.074 -82.172 -67.648  1.00 66.840          C  
ATOM  28981  CG  LYS A1784      84.687 -83.632 -67.485  1.00 66.840          C  
ATOM  28982  CD  LYS A1784      85.766 -84.390 -66.706  1.00 66.840          C  
ATOM  28983  CE  LYS A1784      85.413 -85.863 -66.522  1.00 66.840          C  
ATOM  28984  NZ  LYS A1784      86.453 -86.591 -65.721  1.00 66.840          N  
ATOM  28985  H   LYS A1784      84.513 -81.522 -70.396  1.00 56.470          H  
ATOM  28986  HA  LYS A1784      83.076 -81.407 -67.801  1.00 57.620          H  
ATOM  28987 1HB  LYS A1784      85.991 -82.143 -68.238  1.00 80.210          H  
ATOM  28988 2HB  LYS A1784      85.320 -81.773 -66.666  1.00 80.210          H  
ATOM  28989 1HG  LYS A1784      83.734 -83.697 -66.958  1.00 80.210          H  
ATOM  28990 2HG  LYS A1784      84.567 -84.087 -68.468  1.00 80.210          H  
ATOM  28991 1HD  LYS A1784      86.712 -84.322 -67.244  1.00 80.210          H  
ATOM  28992 2HD  LYS A1784      85.894 -83.932 -65.726  1.00 80.210          H  
ATOM  28993 1HE  LYS A1784      84.454 -85.941 -66.013  1.00 80.210          H  
ATOM  28994 2HE  LYS A1784      85.332 -86.331 -67.503  1.00 80.210          H  
ATOM  28995 1HZ  LYS A1784      86.186 -87.561 -65.626  1.00 80.210          H  
ATOM  28996 2HZ  LYS A1784      87.348 -86.537 -66.189  1.00 80.210          H  
ATOM  28997 3HZ  LYS A1784      86.533 -86.176 -64.798  1.00 80.210          H  
ATOM  28998  N   PRO A1785      84.112 -79.076 -67.186  1.00 48.980          N  
ATOM  28999  CA  PRO A1785      84.543 -77.724 -66.864  1.00 49.600          C  
ATOM  29000  C   PRO A1785      85.941 -77.715 -66.270  1.00 50.480          C  
ATOM  29001  O   PRO A1785      86.407 -78.739 -65.768  1.00 50.700          O  
ATOM  29002  CB  PRO A1785      83.509 -77.279 -65.831  1.00 74.400          C  
ATOM  29003  CG  PRO A1785      83.119 -78.554 -65.126  1.00 74.400          C  
ATOM  29004  CD  PRO A1785      83.147 -79.625 -66.199  1.00 74.400          C  
ATOM  29005  HA  PRO A1785      84.501 -77.102 -67.769  1.00 59.520          H  
ATOM  29006 1HB  PRO A1785      83.966 -76.543 -65.148  1.00 89.280          H  
ATOM  29007 2HB  PRO A1785      82.669 -76.778 -66.328  1.00 89.280          H  
ATOM  29008 1HG  PRO A1785      83.831 -78.766 -64.311  1.00 89.280          H  
ATOM  29009 2HG  PRO A1785      82.128 -78.445 -64.659  1.00 89.280          H  
ATOM  29010 1HD  PRO A1785      83.519 -80.553 -65.745  1.00 89.280          H  
ATOM  29011 2HD  PRO A1785      82.143 -79.737 -66.641  1.00 89.280          H  
ATOM  29012  N   ALA A1786      86.567 -76.545 -66.244  1.00 51.010          N  
ATOM  29013  CA  ALA A1786      87.843 -76.378 -65.562  1.00 51.920          C  
ATOM  29014  C   ALA A1786      87.974 -74.940 -65.083  1.00 52.520          C  
ATOM  29015  O   ALA A1786      87.417 -74.025 -65.692  1.00 52.230          O  
ATOM  29016  CB  ALA A1786      88.992 -76.740 -66.485  1.00 72.320          C  
ATOM  29017  H   ALA A1786      86.148 -75.742 -66.694  1.00 61.210          H  
ATOM  29018  HA  ALA A1786      87.859 -77.031 -64.689  1.00 62.300          H  
ATOM  29019 1HB  ALA A1786      89.937 -76.617 -65.957  1.00 86.790          H  
ATOM  29020 2HB  ALA A1786      88.884 -77.778 -66.803  1.00 86.790          H  
ATOM  29021 3HB  ALA A1786      88.977 -76.088 -67.357  1.00 86.790          H  
ATOM  29022  N   ILE A1787      88.732 -74.736 -64.006  1.00 53.400          N  
ATOM  29023  CA  ILE A1787      88.930 -73.398 -63.458  1.00 54.080          C  
ATOM  29024  C   ILE A1787      90.367 -72.934 -63.488  1.00 54.940          C  
ATOM  29025  O   ILE A1787      91.258 -73.613 -62.979  1.00 55.400          O  
ATOM  29026  CB  ILE A1787      88.430 -73.321 -61.993  1.00 75.440          C  
ATOM  29027  CG1 ILE A1787      86.912 -73.652 -61.966  1.00 75.440          C  
ATOM  29028  CG2 ILE A1787      88.763 -71.919 -61.357  1.00 75.440          C  
ATOM  29029  CD1 ILE A1787      86.309 -73.759 -60.590  1.00 75.440          C  
ATOM  29030  H   ILE A1787      89.172 -75.527 -63.554  1.00 64.080          H  
ATOM  29031  HA  ILE A1787      88.344 -72.694 -64.051  1.00 64.900          H  
ATOM  29032  HB  ILE A1787      88.928 -74.088 -61.406  1.00 90.530          H  
ATOM  29033 1HG1 ILE A1787      86.377 -72.905 -62.531  1.00 90.530          H  
ATOM  29034 2HG1 ILE A1787      86.765 -74.609 -62.450  1.00 90.530          H  
ATOM  29035 1HG2 ILE A1787      88.422 -71.875 -60.331  1.00 90.530          H  
ATOM  29036 2HG2 ILE A1787      89.835 -71.739 -61.359  1.00 90.530          H  
ATOM  29037 3HG2 ILE A1787      88.274 -71.135 -61.926  1.00 90.530          H  
ATOM  29038 1HD1 ILE A1787      85.264 -74.017 -60.690  1.00 90.530          H  
ATOM  29039 2HD1 ILE A1787      86.821 -74.534 -60.026  1.00 90.530          H  
ATOM  29040 3HD1 ILE A1787      86.393 -72.813 -60.071  1.00 90.530          H  
ATOM  29041  N   LEU A1788      90.584 -71.758 -64.060  1.00 55.200          N  
ATOM  29042  CA  LEU A1788      91.912 -71.176 -64.066  1.00 56.060          C  
ATOM  29043  C   LEU A1788      92.045 -70.265 -62.864  1.00 56.790          C  
ATOM  29044  O   LEU A1788      91.120 -69.511 -62.559  1.00 56.610          O  
ATOM  29045  CB  LEU A1788      92.160 -70.355 -65.331  1.00 78.140          C  
ATOM  29046  CG  LEU A1788      92.100 -71.071 -66.672  1.00 78.140          C  
ATOM  29047  CD1 LEU A1788      92.265 -70.026 -67.765  1.00 78.140          C  
ATOM  29048  CD2 LEU A1788      93.207 -72.117 -66.760  1.00 78.140          C  
ATOM  29049  H   LEU A1788      89.798 -71.272 -64.473  1.00 66.240          H  
ATOM  29050  HA  LEU A1788      92.655 -71.963 -63.971  1.00 67.270          H  
ATOM  29051 1HB  LEU A1788      91.444 -69.533 -65.356  1.00 93.770          H  
ATOM  29052 2HB  LEU A1788      93.146 -69.933 -65.253  1.00 93.770          H  
ATOM  29053  HG  LEU A1788      91.131 -71.555 -66.794  1.00 93.770          H  
ATOM  29054 1HD1 LEU A1788      92.217 -70.508 -68.742  1.00 93.770          H  
ATOM  29055 2HD1 LEU A1788      91.462 -69.296 -67.681  1.00 93.770          H  
ATOM  29056 3HD1 LEU A1788      93.228 -69.527 -67.651  1.00 93.770          H  
ATOM  29057 1HD2 LEU A1788      93.161 -72.609 -67.733  1.00 93.770          H  
ATOM  29058 2HD2 LEU A1788      94.180 -71.635 -66.645  1.00 93.770          H  
ATOM  29059 3HD2 LEU A1788      93.081 -72.866 -65.983  1.00 93.770          H  
ATOM  29060  N   ILE A1789      93.202 -70.338 -62.233  1.00 57.630          N  
ATOM  29061  CA  ILE A1789      93.601 -69.563 -61.066  1.00 58.420          C  
ATOM  29062  C   ILE A1789      95.010 -70.008 -60.693  1.00 59.450          C  
ATOM  29063  O   ILE A1789      95.615 -69.492 -59.758  1.00 59.940          O  
ATOM  29064  OXT ILE A1789      95.422 -71.071 -61.166  1.00 87.630          O  
ATOM  29065  CB  ILE A1789      92.621 -69.767 -59.878  1.00 78.390          C  
ATOM  29066  CG1 ILE A1789      93.022 -68.825 -58.685  1.00 78.390          C  
ATOM  29067  CG2 ILE A1789      92.590 -71.243 -59.486  1.00 78.390          C  
ATOM  29068  CD1 ILE A1789      91.958 -68.651 -57.598  1.00 78.390          C  
ATOM  29069  H   ILE A1789      93.867 -71.010 -62.591  1.00 69.160          H  
ATOM  29070  HA  ILE A1789      93.624 -68.502 -61.327  1.00 70.100          H  
ATOM  29071  HB  ILE A1789      91.619 -69.467 -60.178  1.00 94.070          H  
ATOM  29072 1HG1 ILE A1789      93.906 -69.223 -58.202  1.00 94.070          H  
ATOM  29073 2HG1 ILE A1789      93.265 -67.851 -59.097  1.00 94.070          H  
ATOM  29074 1HG2 ILE A1789      91.888 -71.396 -58.677  1.00 94.070          H  
ATOM  29075 2HG2 ILE A1789      92.280 -71.839 -60.344  1.00 94.070          H  
ATOM  29076 3HG2 ILE A1789      93.584 -71.558 -59.170  1.00 94.070          H  
ATOM  29077 1HD1 ILE A1789      92.339 -67.977 -56.831  1.00 94.070          H  
ATOM  29078 2HD1 ILE A1789      91.053 -68.233 -58.032  1.00 94.070          H  
ATOM  29079 3HD1 ILE A1789      91.724 -69.610 -57.147  1.00 94.070          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 -9014.04 1044.31 6955.55 -648.469 202.882 465.555 3249.51 -3667.83 -14.5011 -95.3371 -2733.28 -503.127 -862.997 -145.196 -256.657 -177.356 0.83648 73.3276 121.776 1037.23 1571.2 -312.254 296.617 -706.141 579.189 1439.56 -2099.63
SER:NtermProteinFull_1 -2.15196 0.17915 1.47304 -0.04246 0.00944 0.07027 0.99 -0.8908 -0 -0 -0.19811 -1.4461 0 0 -0.77966 0 0 0.07677 0.02129 0.35291 0 0 0.60269 -0.77834 0 0.08337 -2.42852
GLN_2 -1.60443 0.10879 1.66102 -0.749 0.29412 1.08552 0.74975 -0.72599 -0 -0 -0.87968 -2.26262 0 0 -0.77966 0 0 -0.05051 0.00974 0 3.1279 -0.11928 0 -0.18838 -0.25958 0.26323 -0.31907
ASP_3 -4.7877 0.81988 6.26321 -0.25049 0.13341 0.83149 2.66735 -2.58619 -8e-05 -0.00038 -3.33825 -1.34107 0 0 -0.54227 -0.51791 0 -0.04871 0.02129 0 1.98239 -0.67209 0 -2.3716 -0.12338 0.83755 -3.02354
PRO_4 -3.16184 0.55449 2.4913 -0.07624 0 0.04673 1.4426 -1.15525 -5e-05 -0.00187 -0.34666 0.58268 0 0 -0.78879 0 0 -0.21161 0.01742 0.39015 0 -0.66059 0 -2.4119 0.07256 0.86565 -2.35123
MET_5 -3.60333 0.30236 4.32257 -0.64485 0.16082 0.19435 1.64161 -1.87075 -0 -0 -2.6498 -0.06726 0 0 -1.33448 0 0 -0.05041 0.00973 0.885 0 0.08897 0 0.60916 -0.26979 0.31435 -1.96174
GLN_6 -5.04179 0.3864 5.9337 -0.62592 0.13828 0.6963 1.88465 -2.60392 -0.03859 -0.23331 -2.04685 -0.57254 0 0 0 -0.51791 0 0.01887 0.31061 0 2.39558 -0.08726 0 -0.18838 -0.23503 0.39641 -0.03071
HIS_D_7 -4.62814 0.3064 3.92799 -0.61164 0.08104 0.55862 0.1065 -1.88251 -0.02414 -0.19431 0.24982 -0.70584 0 0 0 0 0 -0.0482 0.04679 0 1.68989 0.0111 0 -0.45461 -0.13172 0.37622 -1.32673
ILE_8 -4.84759 0.47326 2.11947 -0.46698 0.29802 0.09032 0.26721 -1.45947 -0 -0 0.42654 -0.15294 0 0 0 0 0 0.00904 0.03926 0.66762 0 -0.3628 0 0.73287 0.16248 0.25018 -1.75351
ILE_9 -3.35949 0.52841 1.70181 -0.48971 0.38483 0.11585 0.51246 -1.09794 -0 -0 0.2574 -0.02998 0 0 0 0 0 0.01409 0.01232 0.3518 0 -0.7496 0 0.73287 0.08944 0.90237 -0.12308
PRO_10 -2.79041 0.5581 1.01499 -0.20595 0.00906 0.15055 0.34573 -0.63671 -0 -0 -0.61969 -0.04606 0 0 0 0 0 0.03604 0.01201 0.33137 0 -0.71176 0 -2.4119 -0.30132 0.87377 -4.39217
LEU_11 -4.86857 0.68969 0.59015 -0.44286 0.15862 0.09731 0.64338 -1.0869 -0.00548 -0.05917 -0.29014 0.05026 0 0 0 0 0 0.00618 0.23408 1.53056 0 0.07356 0 0.18072 -0.12852 0.32092 -2.30621
THR_12 -1.56003 0.15899 1.05554 -0.11637 0.07169 0.08309 0.11456 -0.63687 -0 -0 -0.39426 -0.59756 0 0 0 0 0 -0.00848 0.0001 0.10207 0 -0.45576 2.27636 -1.0874 -0.20702 0.2433 -0.95804
ILE_13 -4.06013 0.39045 0.37218 -0.53668 0.31695 0.14341 0.2124 -0.84315 -0 -0 -0.24007 -0.21443 0 0 0 0 0 -0.01592 0.00131 0.44603 0 -0.15047 0 0.73287 -0.33667 0.19692 -3.58501
THR_14 -3.46627 0.12785 2.26492 -0.10867 0.07957 0.06772 1.34669 -1.22119 -0 -0 -1.08989 -0.59101 0 0 -0.65847 0 0 0.07213 0.05116 0.09394 0 -0.57752 2.26618 -1.0874 -0.23299 0.23698 -2.42626
PHE_15 -3.11248 0.14737 1.6525 -1.07555 0.1544 0.60957 0.03587 -1.07565 -0.01669 -0.10076 0.06519 -0.2203 0 0 0 0 0 -0.01135 4e-05 0 1.48355 -0.58907 0 1.0402 -0.19271 0.17087 -1.035
LEU_16 -5.16631 0.64946 1.28723 -0.48699 0.26804 0.09567 0.58393 -1.37381 -0 -0 -0.83513 0.08196 0 0 0 0 0 0.03777 0.03468 0.63155 0 -0.21748 0 0.18072 -0.20121 0.31452 -4.1154
GLU_17 -2.29174 0.05124 2.63393 -0.47588 0.32316 1.58577 0.54072 -1.17122 -0.02942 -0.24004 -0.95412 -2.11927 0 0 0 0 0 -0.01905 0.03756 0 2.38149 0.37492 0 -2.7348 0.32132 0.33076 -1.45467
SER_18 -1.24349 0.08411 0.97682 -0.02521 0 0.05922 0.19192 -0.51477 -0 -0 0.01828 -0.52887 0 0 0 0 0 0.21404 0.00026 0.11601 0 -0.52559 0.60184 -0.77834 0.28311 0.13857 -0.93209
PHE_19 -5.23881 0.6474 1.84429 -1.05497 0.19491 0.7369 0.67409 -1.30385 -4e-05 -0.0001 0.08512 -0.15374 0 0 0 0 0 0.12688 0.39306 0 1.57216 -0.49613 0 1.0402 -0.30248 0.46218 -0.77295
ARG_20 -4.89176 0.30342 4.97096 -0.6664 0.09851 0.47013 1.73462 -2.2662 -0 -0 -2.10195 0.41991 0 0 0 0 0 -0.00043 0.15957 2.06214 0 -0.04286 0 -1.2888 -0.28106 0.63963 -0.68058
VAL_21 -2.96406 0.37438 1.72232 -0.36157 0.23518 0.08808 0.63766 -1.10356 -4e-05 -0.0001 0.11319 -0.11153 0 0 0 0 0 -0.09449 0.00718 0.75031 0 0.19969 0 1.9342 -0.28285 0.42547 1.56944
ILE_22 -3.59735 0.53479 1.94279 -0.50798 0.25725 0.10963 0.16685 -1.03996 -0 -0 0.46636 0.47955 0 0 0 0 0 -0.03567 0.08139 0.8246 0 0.20461 0 0.73287 -0.27987 0.79594 1.1358
GLU_23 -4.08486 0.50951 5.31154 -0.18153 0.01908 0.253 1.89479 -2.24778 -0.03393 -0.10186 -2.04327 -0.49875 0 0 0 0 0 0.0353 0.02726 0 2.82575 0.16768 0 -2.7348 1.20516 0.76076 1.08305
TRP_24 -5.59888 0.7243 4.9115 -1.09661 0.07333 0.34731 2.46358 -2.39895 -0.00617 -0.03326 -0.98637 -0.55895 0 0 0 0 0 0.25033 0.64816 0 1.71137 0.01454 0 1.6906 1.0898 0.64571 3.89134
HIS_D_25 -6.39191 0.77465 5.59355 -0.86286 0.03435 0.98477 2.46057 -2.84943 -0.03393 -0.10186 -2.06959 -0.43123 0 0 0 0 0 -0.00537 0.29482 0 1.71255 -0.07686 0 -0.45461 -0.12626 0.76239 -0.78625
LYS_26 -4.48782 0.23791 5.42448 -0.3053 0.03667 0.14231 2.11761 -2.48535 -0.00391 -0.04581 -1.83252 -0.08558 0 0 0 0 0 0.03624 0.01309 1.84251 0 -0.07435 0 -1.5107 -0.00996 0.39515 -0.59533
SER_27 -5.14346 0.23762 5.87677 -0.02316 0 0.02148 2.34528 -2.82781 -0 -0 -1.94474 -0.30568 0 0 0 0 0 -0.00229 0.00672 0.48311 0 0.30284 0.61353 -0.77834 -0.13422 0.22579 -1.04656
SER_28 -5.98104 0.34623 5.97997 -0.02335 0 0.02191 3.14888 -3.01218 -0.01273 -0.13927 -2.93275 -0.37497 0 0 0 0 0 0.06425 0.00695 0.4795 0 0.30604 0.62178 -0.77834 -0.01219 0.2353 -2.05601
ASP_29 -4.4174 0.16647 5.77509 -0.18642 5e-05 0.60906 2.36691 -2.63311 -0.01008 -0.07907 -2.09019 -0.3117 0 0 0 0 0 0.03268 0.00624 0 3.02511 0.31414 0 -2.3716 0.10902 0.27757 0.58277
ARG_30 -6.46982 0.29531 7.5581 -0.74165 0.10868 0.47341 2.57431 -3.4017 -0 -0 -2.47957 0.38445 0 0 0 0 0 -0.03343 0.04079 1.44092 0 -0.06133 0 -1.2888 -0.06279 0.30725 -1.35585
ASN_31 -7.00669 0.40984 5.99193 -0.18313 0.03202 0.26992 3.11979 -3.25469 -0.00583 -0.03716 -2.47086 -0.30532 0 0 0 0 0 -0.0295 2e-05 0 1.48546 0.40996 0 -0.93687 -0.10799 0.33449 -2.28462
SER_32 -5.43012 0.32368 5.90139 -0.02707 0 0.06283 2.71484 -2.83283 -0 -0 -2.79625 -0.62842 0 0 0 0 0 0.04075 0.00681 0.61661 0 0.35188 0.62344 -0.77834 0.22539 0.24687 -1.37854
LEU_33 -7.33322 0.41564 6.11943 -0.48218 0.20744 0.11768 2.41403 -3.12469 -0 -0 -2.52629 0.20499 0 0 0 0 0 0.00473 0.12258 0.38853 0 -0.26803 0 0.18072 0.024 0.21985 -3.31481
ARG_34 -5.72754 0.2615 6.25192 -0.4536 0.0583 0.22805 2.57015 -2.84381 -0.00546 -0.03446 -2.5826 0.3687 0 0 0 0 0 -0.02765 0.14236 2.07194 0 -0.09195 0 -1.2888 -0.35092 0.27062 -1.18325
PHE_35 -8.90672 0.48607 5.35458 -0.51033 0.16175 0.22132 3.35973 -3.36453 -0 -0 -2.74301 -0.22107 0 0 0 0 0 -0.01803 0.08268 0 3.66824 -0.25265 0 1.0402 -0.24433 0.46771 -1.4184
LEU_36 -6.85637 0.36026 4.22809 -0.49599 0.26028 0.11822 2.83135 -2.84786 -0.00037 -0.0027 -2.24226 0.23872 0 0 0 0 0 0.02239 0.08886 0.40829 0 -0.26347 0 0.18072 -0.13592 0.5483 -3.55946
ARG_37 -6.90173 0.3089 6.51991 -0.43348 0.05167 0.2151 2.5131 -3.06029 -0.00761 -0.07812 -2.76587 0.31038 0 0 0 0 0 0.04184 0.15775 2.06614 0 -0.10889 0 -1.2888 -0.3334 0.36767 -2.42574
GLY_38 -3.64823 0.20236 4.32719 -5e-05 0 0 2.42439 -2.27828 -0 -0 -2.60426 -0.40426 0 0 0 0 0 -0.07825 0 0 0 0.28827 0 0.83697 0.29988 0.23042 -0.40386
TYR_39 -10.3556 0.46487 5.06041 -0.62111 0.29141 0.32656 4.13759 -3.53501 -0 -0 -3.17385 -0.39042 0 0 -0.65847 0 0 -0.0242 0.49347 0 3.16492 0.05021 0.12949 1.2797 0.42466 0.36806 -2.56734
ALA_40 -5.1786 0.17301 4.54352 -0.0215 0 0 2.78612 -2.74478 -0 -0 -2.61826 -0.34872 0 0 0 0 0 0.08082 0 0 0 -0.14463 0 1.8394 -0.22652 0.40506 -1.45507
TYR_41 -6.80639 0.60975 5.97979 -0.94053 0.05532 0.32987 3.0471 -3.17762 -0 -0 -2.38845 -0.27984 0 0 0 0 0 0.00371 0.01799 0 1.74102 -0.34269 0.00028 1.2797 -0.04008 0.24547 -0.66559
ALA_42 -5.28862 0.40372 4.38564 -0.02185 0 0 2.73831 -2.65406 -0 -0 -2.62345 -0.36369 0 0 0 0 0 -0.02307 0 0 0 -0.19561 0 1.8394 -0.0899 0.27768 -1.61549
ARG_43 -11.5784 1.14002 10.9241 -1.57199 0.5031 1.53807 4.89317 -4.93274 -0.00031 -0.0012 -2.17848 -1.13077 0 0 0 0 0 0.16637 0.30985 4.28725 0 -0.13721 0 -1.2888 -0.40955 0.69552 1.22797
TRP_44 -11.0702 1.00624 7.46783 -1.04459 0.02008 0.39986 3.1804 -4.26621 -0.00895 -0.08145 -3.98134 -0.38424 0 0 -1.03704 0 0 0.04166 3e-05 0 1.8541 -0.36279 0 1.6906 -0.12468 0.87385 -5.82689
HIS_45 -6.20873 0.35176 6.50536 -0.42143 0.01438 0.48119 3.29963 -3.13987 -0 -0 -3.37187 -0.28459 0 0 0 0 0 0.03395 0.03075 0 2.35836 0.05804 0 -0.45461 0.00423 0.47789 -0.26557
ARG_46 -9.11101 0.87804 8.13245 -0.604 0.10039 0.33772 3.80807 -3.81832 -0 -0 -1.34491 0.20729 0 0 0 -0.35299 0 -0.06164 0.19798 2.47419 0 -0.16843 0 -1.2888 -0.3782 0.49602 -0.49615
SER_47 -5.2742 0.47586 6.05757 -0.03886 0.00019 0.0538 2.86696 -2.62868 -0 -0 -2.30239 -0.54051 0 0 -0.56353 -0.26951 0 -0.03078 0.10175 0.16821 0 -0.22422 1.8286 -0.77834 -0.52795 0.48999 -1.13604
LEU_48 -3.84021 0.40623 3.568 -0.47839 0.18954 0.11564 1.42797 -1.73409 -0 -0 -0.207 0.12158 0 0 0 0 0 0.00955 0.05111 0.3951 0 -0.18645 0 0.18072 -0.12405 0.3295 0.22476
LYS_49 -3.02555 0.0584 3.16752 -0.33261 0.05082 0.19047 1.10416 -1.37488 -0 -0 -0.29436 -0.13012 0 0 0 0 0 0.17177 0.08072 1.76513 0 -0.1193 0 -1.5107 -0.00485 0.76068 0.55732
ASN_50 -3.74362 0.23229 4.32065 -0.15712 0.00503 0.20505 2.57016 -1.96648 -0 -0 -1.91576 -0.78081 0 0 -1.06647 0 0 -0.02211 0.03923 0 2.17424 -0.27145 0 -0.93687 -0.10914 0.92178 -0.50139
ASN_51 -5.04611 0.49343 5.69143 -0.33308 0.14321 0.62989 3.00849 -2.53396 -0.01984 -0.09779 -3.1597 -0.58906 0 0 -2.72222 0 0 -0.03934 0.00073 0 1.76534 -0.62111 0 -0.93687 0.16235 1.0796 -3.12463
LYS_52 -4.64822 0.41234 4.64836 -0.41339 0.05295 0.22857 2.6021 -2.10452 -0 -0 -0.90425 0.03365 0 0 0 0 0 -0.10806 0.01156 1.3477 0 -0.03015 0 -1.5107 -0.02494 1.08053 0.67354
GLY_53 -2.7124 0.38853 2.03378 -6e-05 0 0 0.93536 -1.13541 -0.01434 -0.12917 -0.88462 -0.37532 0 0 -0.86697 0 0 -0.09917 0 0 0 0.33255 0 0.83697 -0.18046 0.48857 -1.38215
ARG_54 -6.10297 0.58755 5.54441 -0.60922 0.10499 0.37156 1.74587 -2.54317 -0.01421 -0.12557 -1.03746 -0.00761 0 0 -0.79221 0 0 0.18788 0.07736 2.38572 0 -0.22821 0 -1.2888 5.66922 1.99046 5.91559
PRO_55 -6.02668 1.1866 2.37218 -0.18474 0.00164 0.12615 0.83984 -1.06846 -0.00173 -0.01441 -0.05305 0.06774 0 0 0 0 0 0.0831 0.02966 0.34112 0 -0.75746 0 -2.4119 5.54559 2.65698 2.73219
TYR_56 -7.89419 0.74616 0.82162 -0.59813 0.0403 0.32138 1.3419 -1.50595 -0.01423 -0.12616 0.07546 -0.09665 0 0 0 -0.35299 0 -0.07511 0.18667 0 2.23352 1.00435 0.00848 1.2797 5.35071 1.11883 3.86565
ILE_57 -5.91682 0.61337 3.76778 -0.482 0.33886 0.10388 2.47879 -2.17146 -0.0003 -0.00265 -1.391 0.17089 0 0 0 0 0 -0.0658 0.00171 0.50731 0 -0.56155 0 0.73287 5.2201 0.70342 4.04737
THR_58 -6.77902 0.62772 5.27182 -0.1948 0.12029 0.07229 3.20889 -2.79574 -0.00279 -0.02743 -2.25297 -0.42231 0 0 0 0 0 0.07306 9e-05 0.06107 0 0.0175 2.28173 -1.0874 -0.18989 0.78871 -1.22916
GLY_59 -4.12315 0.4131 4.59214 -4e-05 0 0 1.99341 -2.28389 -0 -0 -2.35496 -0.41971 0 0 -0.70862 0 0 -0.10713 0 0 0 0.41698 0 0.83697 0.34769 0.50508 -0.89214
THR_60 -7.21533 0.6483 6.74104 -0.20233 0.14697 0.07655 2.767 -3.37859 -0.0104 -0.07071 -1.3637 -0.36785 0 0 0 0 0 -0.00717 1e-05 0.16938 0 0.00363 2.28046 -1.0874 0.32117 0.3279 -0.22105
LEU_61 -9.38631 0.79407 6.27664 -0.62481 0.40151 0.22889 4.3157 -3.72108 -0.00173 -0.01441 -3.59335 -0.16808 0 0 0 0 0 -0.01395 0.0166 0.98772 0 -0.15686 0 0.18072 0.19836 0.60522 -3.67515
VAL_62 -6.88609 0.53784 4.52289 -0.30699 0.18109 0.06788 3.03231 -3.0467 -0.00418 -0.03153 -2.1607 -0.11387 0 0 0 0 0 -0.05619 0 0.08699 0 -0.31333 0 1.9342 0.07997 0.71391 -1.7625
ARG_63 -9.18601 1.00395 8.94695 -0.76187 0.17804 0.50829 2.94991 -4.10084 -0.00122 -0.00924 -2.32108 0.39883 0 0 0 0 0 0.01375 0.10652 1.52798 0 -0.11681 0 -1.2888 -0.13385 0.5944 -1.69109
SER_64 -5.34691 0.52511 5.65262 -0.02505 0.00077 0.02571 2.57509 -2.65769 -0.0198 -0.17472 -2.20041 -0.13367 0 0 0 0 0 0.14226 0.14082 0.68683 0 0.0195 0.60111 -0.77834 -0.19595 0.63615 -0.52657
ALA_65 -5.02196 0.30581 4.36574 -0.02241 0 0 3.02671 -2.69224 -0.00031 -0.0012 -1.88942 -0.36375 0 0 0 0 0 -0.01153 0 0 0 -0.24424 0 1.8394 -0.32932 0.47592 -0.5628
ILE_66 -7.11447 0.77913 3.93898 -0.52213 0.40236 0.10482 2.40748 -2.60128 -0 -0 -1.38278 -0.03252 0 0 0 0 0 -0.01425 0.00202 0.59286 0 -0.48494 0 0.73287 -0.19313 0.45697 -2.92802
ILE_67 -7.56289 1.09832 3.36343 -0.6689 0.57256 0.14908 2.64729 -2.56657 -0.00811 -0.04231 -0.78709 0.26574 0 0 0 0 0 0.08539 0.06916 0.5585 0 -0.35267 0 0.73287 -0.02566 0.889 -1.58285
ARG_68 -9.95997 0.95027 10.06 -0.94511 0.24561 0.6415 4.34866 -4.71083 -0.00141 -0.008 -5.36332 0.13216 0 0 -0.47351 -0.99067 0 0.04645 0.40056 3.13953 0 -0.15466 0 -1.2888 -0.30191 0.93136 -3.30206
ALA_69 -5.50596 1.15891 5.16193 -0.02361 0 0 3.68244 -3.03112 -0 -0 -3.12114 -0.41424 0 0 0 0 0 -0.08457 0 0 0 -0.37692 0 1.8394 -0.55703 0.70434 -0.56757
ALA_70 -6.06865 1.06262 4.85252 -0.02376 0 0 2.85554 -2.91278 -0 -0 -2.00291 -0.40598 0 0 -0.39889 0 0 0.04039 0 0 0 -0.41372 0 1.8394 -0.4612 0.54333 -1.49411
GLU_71 -4.83445 0.29674 6.09597 -0.20378 0.03245 0.28744 2.58876 -2.62836 -0.00423 -0.01342 -3.04482 -0.58788 0 0 0 -0.72117 0 0.04105 0.01363 0 3.04364 -0.33996 0 -2.7348 -0.40593 0.36243 -2.7567
GLU_72 -5.66937 0.81552 5.19835 -0.20803 0.02682 0.28805 3.10712 -2.63985 -0 -0 -1.88987 -0.5896 0 0 0 0 0 -0.04858 0.00413 0 3.0047 -0.23912 0 -2.7348 -0.4298 0.51781 -1.48652
LEU_73 -10.2969 1.9814 5.95385 -0.53342 0.21883 0.16043 2.60255 -3.6201 -0.05335 -0.23007 -0.57872 0.14612 0 0 0 0 0 0.12884 0.10569 0.06454 0 0.01131 0 0.18072 0.00214 0.83284 -2.92335
LEU_74 -5.40965 0.51103 4.19628 -0.50826 0.25052 0.14753 1.14319 -2.17884 -0 -0 -0.56248 0.10868 0 0 0 0 0 -0.06911 0.13903 0.0944 0 -0.12391 0 0.18072 -0.10263 0.61142 -1.57208
TRP_75 -5.76814 0.57466 4.11657 -0.71126 0.16437 0.40004 2.17633 -2.29887 -0 -0 -0.09195 -0.3363 0 0 0 0 0 -0.03474 0.00096 0 2.75145 0.1791 0 1.6906 -0.52086 0.85907 3.15104
LEU_76 -2.90032 0.38799 3.53466 -0.68379 0.46196 0.29072 1.21868 -1.59266 -0 -0 -0.52693 -0.13799 0 0 -0.68102 0 0 0.28856 0.03076 1.6271 0 0.60902 0 0.18072 1.19493 1.78516 5.08754
ASN_77 -3.36185 0.57657 3.24996 -0.18837 0.05494 0.2592 1.29976 -1.6642 -0.02602 -0.25722 -0.47061 -0.3935 0 0 0 0 0 0.0408 0.12769 0 2.36069 0.10068 0 -0.93687 1.28282 1.49182 3.54627
ASP_78 -8.35367 0.85172 9.81454 -0.12854 0.02354 0.41532 4.87041 -4.36283 -0.01669 -0.10579 -6.3002 -0.32908 0 0 -2.44406 0 0 -0.01039 0.26331 0 3.37913 -0.49396 0 -2.3716 0.07561 0.68702 -4.53622
GLY_79 -2.65941 0.30112 2.49802 -5e-05 0 0 1.0822 -1.39107 -2e-05 -5e-05 -1.24529 -0.4341 0 0 0 0 0 0.05573 0 0 0 -0.96037 0 0.83697 -0.14302 0.32552 -1.73381
ASN_80 -6.63394 0.44279 5.67685 -0.19878 0.16491 0.28242 1.19901 -2.88447 -0.00935 -0.15148 -0.36423 -0.42056 0 0 -0.49362 0 0 0.11168 0.16838 0 3.56355 0.05231 0 -0.93687 -0.30738 0.47691 -0.26185
TYR_81 -4.89395 0.75733 1.30475 -0.57414 0.10388 0.29997 0.86217 -1.39613 -0.01729 -0.10128 0.31919 -0.27628 0 0 0 0 0 0.00878 0.08274 0 2.21295 -0.40616 0.00021 1.2797 -0.06769 0.61971 0.11846
LYS_82 -0.85317 0.02889 0.78897 -0.4245 0.06467 0.23479 0.08687 -0.35076 -0 -0 0.11254 0.11236 0 0 0 0 0 -0.12742 0.00725 1.3537 0 -0.02948 0 -1.5107 -0.29204 0.33585 -0.46219
GLY_83 -2.70092 0.39895 2.508 -0.00232 0 0 1.07971 -1.40831 -0 -0 0.37106 -0.40592 0 0 0 0 0 -0.0281 0 0 0 -1.29424 0 0.83697 0.06466 0.22032 -0.36014
ALA_84 -3.78582 0.18485 1.87784 -0.02533 7e-05 0 1.01259 -1.41248 -0 -0 -0.08083 -0.20553 0 0 -0.52741 0 0 -0.05174 0 0 0 -0.06107 0 1.8394 -0.15389 0.29237 -1.09697
ILE_85 -5.6182 0.80916 1.29727 -0.60044 0.44795 0.19669 0.67367 -1.23739 -0 -0 0.65046 -0.09421 0 0 0 0 0 -0.01233 0.03157 0.50613 0 0.04071 0 0.73287 -0.2563 0.37993 -2.05245
CYS_86 -7.15675 0.83436 4.07093 -0.08194 0 0.0452 2.05027 -2.03233 -0 -0 -0.80452 -0.34095 0 0 0 0 0 0.33099 0.00058 0.51701 0 0.24236 0 3.6196 -0.08417 0.86349 2.07413
CYS_87 -8.93793 1.91442 4.7845 -0.04271 0.00042 0.01703 2.85776 -2.50673 -0.03373 -0.17947 -1.86532 -0.3336 0 0 0 0 0 0.00464 0.00484 0.38096 0 0.29105 0 3.6196 5.64492 2.54654 8.16719
PRO_88 -3.9937 0.80256 2.04147 -0.079 3e-05 0.04727 0.74467 -0.94947 -0 -0 -0.45377 0.60154 0 0 0 0 0 -0.17645 0.00302 0.44032 0 -0.55464 0 -2.4119 5.68961 2.08533 3.83691
GLY_89 -3.43575 0.24489 3.45568 -8e-05 0 0 1.7858 -1.77065 -0 -0 -2.02737 -0.33427 0 0 -1.18478 0 0 -0.15344 0 0 0 0.59729 0 0.83697 0.21807 0.36207 -1.40558
GLU_90 -6.88803 0.29648 7.2502 -0.41205 0.05215 0.83497 2.77824 -2.97373 -0.02004 -0.10162 -4.02105 -0.2783 0 0 -1.21389 0 0 -0.05463 0.00143 0 3.07359 -0.18449 0 -2.7348 0.38917 0.33521 -3.8712
PHE_91 -6.76954 0.61934 2.66635 -1.14189 0.37718 0.54341 1.05663 -1.92734 -0.02935 -0.15607 0.58968 -0.82185 0 0 0 0 0 0.11976 0.12937 0 2.63799 -0.26106 0 1.0402 0.16093 0.51556 -0.6507
ASN_92 -4.90804 0.34889 5.38699 -0.25977 0.04913 0.4053 2.8962 -2.64139 -0.00043 -0.00657 -1.64304 -0.71123 0 0 -1.09455 0 0 -0.08374 0.21754 0 2.33528 -0.11314 0 -0.93687 0.15853 0.40797 -0.19295
GLY_93 -1.32677 0.11253 1.88107 -4e-05 0 0 0.70083 -0.91151 -0 -0 0.61448 -0.41136 0 0 0 0 0 -0.16657 0 0 0 0.36976 0 0.83697 0.10934 0.1744 1.98312
SER_94 -2.04855 0.22643 2.77634 -0.03306 0.00142 0.05858 1.23014 -1.29827 -0.01002 -0.12635 -0.53387 -1.00364 0 0 -1.09455 0 0 -0.04203 0.01873 0.27824 0 -0.30598 0.60033 -0.77834 -0.24392 0.12819 -2.20016
ASN_95 -5.27256 0.39987 4.97732 -0.16294 0.04185 0.22141 1.89394 -2.49122 -0.03045 -0.31952 -1.25106 -0.28244 0 0 -0.51218 0 0 -0.00731 0.2579 0 2.29258 0.15314 0 -0.93687 -0.5039 0.6014 -0.93104
ALA_96 -3.74208 0.46619 2.32295 -0.0226 0 0 1.8908 -1.71733 -0 -0 -0.3639 -0.11937 0 0 0 0 0 -0.01985 0 0 0 -0.10945 0 1.8394 -0.21324 0.64079 0.85231
LYS_97 -1.68306 0.17662 1.02564 -0.42585 0.06021 0.23132 0.35097 -0.63767 -0 -0 0.31959 0.06113 0 0 0 0 0 -0.10281 0.04575 1.34327 0 -0.0299 0 -1.5107 -0.21672 0.23828 -0.75392
VAL_98 -5.0535 0.71692 2.79395 -0.3154 0.18532 0.07128 1.72696 -1.7926 -0 -0 -2.00674 -0.2609 0 0 0 0 0 0.04522 0.0043 0.0948 0 0.24775 0 1.9342 -0.15888 0.27777 -1.48954
PHE_99 -7.88039 1.50169 3.24095 -0.52591 0.41594 0.22519 1.80041 -2.35818 -0 -0 -0.7276 -0.18765 0 0 0 0 0 0.00028 0.24896 0 4.02626 -0.25432 0 1.0402 0.14948 0.84881 1.56409
ARG_100 -7.24566 1.28619 4.70606 -0.65417 0.17034 0.40302 1.09121 -2.45359 -0.03434 -0.31578 -0.07045 -0.12948 0 0 -0.6726 0 0 0.29705 0.13964 2.96661 0 -0.13053 0 -1.2888 0.1933 1.62281 -0.11919
GLU_101 -4.63458 0.45264 4.97184 -0.18829 0.02672 0.24602 1.90336 -2.0154 -0.00149 -0.01573 -2.63688 -0.55923 0 0 -0.70862 0 0 0.12298 0.02341 0 3.00288 -0.27317 0 -2.7348 -0.25396 1.20962 -2.06267
GLY_102 -2.92841 0.29969 2.51688 -0.00034 0 0 0.4998 -1.30668 -0.00299 -0.03958 0.76027 -0.16064 0 0 0 0 0 -0.0806 0 0 0 -1.20218 0 0.83697 -0.03038 0.42162 -0.41659
LYS_103 -3.95497 0.15924 3.91942 -0.50321 0.22021 0.30241 0.80027 -1.62994 -0.03318 -0.11033 -0.19697 -0.02165 0 0 0 0 0 0.02742 0.04926 1.79616 0 0.0119 0 -1.5107 0.18576 0.24345 -0.24545
ALA_104 -4.36754 0.48937 2.84286 -0.02343 0 0 1.63765 -1.77249 -0 -0 -1.87629 -0.36993 0 0 -1.1364 0 0 -0.06854 0 0 0 -0.34948 0 1.8394 -0.38717 0.27616 -3.26585
ARG_105 -4.78923 0.55094 3.77368 -0.88541 0.14985 0.65435 1.13001 -1.69114 -0.00493 -0.01514 -0.90832 -0.18557 0 0 -0.47511 0 0 -0.02385 0.06574 1.63965 0 -0.21609 0 -1.2888 -0.27611 0.33498 -2.46049
ARG_106 -5.14449 0.34307 3.21984 -0.87177 0.18929 0.48384 0.82386 -1.43185 -0.02997 -0.18064 -0.02711 0.55958 0 0 0 0 0 -0.06462 0.24186 2.67345 0 0.17445 0 -1.2888 0.32288 0.32022 0.31308
LEU_107 -5.38221 0.46316 1.75393 -0.50248 0.29939 0.1356 1.02105 -1.62198 -0.00493 -0.01514 -1.00523 0.07923 0 0 -0.38981 0 0 0.00725 0.04217 0.5641 0 -0.01258 0 0.18072 0.45287 0.53505 -3.39983
ARG_108 -7.71542 1.12643 5.88734 -0.73274 0.21154 0.37416 2.61624 -2.90366 -0.07274 -0.40885 -2.04651 0.64474 0 0 -0.49362 0 0 0.0053 0.02296 3.08839 0 -0.11373 0 -1.2888 0.0288 1.03777 -0.73237
ARG_109 -7.9085 0.66457 6.10685 -0.59785 0.07398 0.38705 2.07293 -2.77764 -0.03685 -0.21668 -1.35798 0.00226 0 0 -0.38981 0 0 0.03335 0.07432 2.34695 0 -0.12446 0 -1.2888 -0.1923 1.00535 -2.12325
ARG_110 -8.42469 0.73411 6.71812 -0.58417 0.15628 0.39528 2.21858 -2.91822 -0.02876 -0.11918 -1.86697 0.11953 0 0 -1.32441 0 0 0.00225 0.05627 2.38628 0 -0.24336 0 -1.2888 0.23972 0.71294 -3.05922
GLN_111 -4.18354 0.09728 3.94331 -0.52457 0.19399 0.56204 1.52869 -1.69174 -0.0246 -0.11089 -2.30882 -0.53201 0 0 -0.83753 0 0 0.00812 0.04305 0 4.58072 -0.209 0 -0.18838 -0.01734 0.56754 0.89634
THR_112 -4.10124 0.51904 3.73915 -0.16565 0.06023 0.05752 1.99041 -1.84573 -0 -0 -0.58055 -0.25664 0 0 0 0 0 0.19406 0.0394 0.12959 0 -0.02527 2.3491 -1.0874 -0.26909 0.46199 1.20892
LEU_113 -2.04059 0.22505 1.53087 -0.52009 0.24911 0.14635 0.40393 -0.83279 -0 -0 0.21749 0.26759 0 0 0 0 0 -0.13843 0.00979 0.28377 0 -0.0041 0 0.18072 0.01061 0.5075 0.49678
THR_114 -3.26969 0.45547 2.08545 -0.13057 0.10121 0.07289 0.76619 -1.23336 -0 -0 0.01416 -1.00768 0 0 0 0 0 -0.06224 0.01745 0.03442 0 -0.24219 2.25155 -1.0874 -0.30725 0.37161 -1.16997
TRP_115 -8.33497 1.27845 5.5194 -0.87744 0.1152 0.44086 3.11109 -2.96693 -0 -0 -2.80371 -0.35872 0 0 0 0 0 0.0879 0.01002 0 2.38841 0.02273 0 1.6906 5.47921 1.9063 6.70841
PRO_116 -4.43544 0.92364 2.55729 -0.17647 0.07451 0.12428 0.44675 -1.18288 -0 -0 -0.10235 0.03136 0 0 0 0 0 0.00311 0.00769 0.18922 0 -0.82932 0 -2.4119 6.15756 2.01351 3.39057
THR_117 -4.89531 0.42688 3.62297 -0.17779 0.08296 0.14922 2.24922 -1.9458 -0.03586 -0.15002 -1.59321 -2.2195 0 0 0 0 0 0.08245 0.16422 0.54837 0 0.08038 2.28665 -1.0874 1.83279 0.50391 -0.07484
LYS_118 -4.86539 0.44215 3.16547 -0.99983 0.33352 1.52087 0.14285 -1.2442 -0 -0 0.37699 -0.0778 0 0 0 0 0 0.08682 0.08967 3.86539 0 0.23222 0 -1.5107 1.52247 1.07266 4.15315
CYS_119 -4.78224 0.65409 1.19103 -0.04576 0 0.02479 0.56356 -0.87224 -0.00041 -0.0021 -0.45679 -0.07718 0 0 0 0 0 0.04497 0.00794 1.48294 0 -0.47059 0 3.6196 0.10444 1.1723 2.15835
ALA_120 -4.5912 0.92634 0.23495 -0.02481 1e-05 0 0.49385 -0.99813 -0.00041 -0.0021 -0.00789 -0.22325 0 0 0 0 0 -0.0379 0 0 0 -0.08508 0 1.8394 -0.42336 0.60072 -2.29887
CYS_121 -3.41567 0.25126 3.77717 -0.06066 0.01894 0.02294 1.76014 -1.73746 -0 -0 -0.80067 -1.01936 0 0 0 0 0 0.25147 0.00759 0.87224 0 -0.30322 0 3.6196 0.30822 0.55056 4.10308
HIS_D_122 -7.32435 0.69668 5.46128 -0.37842 0.02077 0.47077 1.89954 -3.04047 -0.00186 -0.03056 -1.62295 -0.44466 0 0 -0.48187 0 0 0.29287 0.12977 0 2.18458 -0.06357 0 -0.45461 0.63571 0.53673 -1.51463
GLU_123 -2.28835 0.27463 3.18799 -0.44257 0.16557 1.38356 1.35751 -1.39938 -0.0242 -0.14964 -0.38679 -3.06925 0 0 0 0 0 -0.0825 0.00581 0 3.72418 -0.30447 0 -2.7348 -0.4705 0.26809 -0.9851
LYS_124 -2.57176 1.0443 2.61581 -0.32483 0.05233 0.18998 1.09704 -1.11565 -0.04223 -0.28003 -0.94366 -0.26932 0 0 0 0 0 -0.00782 0.00182 1.80832 0 0.02274 0 -1.5107 -0.51356 0.61302 -0.1342
GLU_125 -3.16297 0.47906 3.66521 -0.19448 0.03138 0.26875 1.54659 -1.65795 -0.02564 -0.20852 -1.81314 -0.55931 0 0 -0.48187 0 0 0.10468 0.01903 0 2.51864 0.16729 0 -2.7348 5.58469 2.86121 6.40783
PRO_126 -4.03431 0.88349 2.68005 -0.21993 0.02213 0.15759 0.59566 -1.03338 -0 -0 -0.43971 -0.06593 0 0 0 0 0 0.88704 0.07583 0.19219 0 -0.28599 0 -2.4119 5.89228 2.74977 5.64486
CYS_127 -4.65692 0.57941 2.82425 -0.09466 0.00594 0.05296 0.6367 -1.42688 -0.03753 -0.10981 -1.80638 -0.1227 0 0 0 0 0 -0.07472 0.05095 0.33447 0 0.04588 0 3.6196 0.26782 1.32031 1.40868
PRO_128 -3.55015 0.28967 2.21834 -0.19914 0.00387 0.14286 0.52019 -0.89574 -0 -0 -1.1052 0.03273 0 0 0 0 0 0.05984 0.00776 0.44356 0 -0.94023 0 -2.4119 -0.10357 1.0684 -4.41872
PHE_129 -8.57707 0.91608 3.55669 -0.89241 0.15601 0.13228 3.35988 -2.57123 -0.00216 -0.00593 -2.52532 -0.6295 0 0 0 0 0 -0.05593 0.00367 0 2.58642 -0.15716 0 1.0402 -0.33228 0.45999 -3.53777
CYS_130 -6.54684 0.48842 3.77936 -0.04707 0.00288 0.01934 0.96832 -2.00165 -0 -0 -1.1891 -0.34574 0 0 0 0 0 -0.04336 0.01225 0.85151 0 0.04895 0 3.6196 0.21911 0.50883 0.34479
LEU_131 -7.67072 1.07934 3.56659 -0.66154 0.39012 0.28587 2.10943 -2.57155 -0.03802 -0.14813 -2.40304 -0.14641 0 0 0 0 0 0.11372 0.05671 0.85748 0 -0.08102 0 0.18072 0.53379 0.61498 -3.93168
LEU_132 -5.39341 0.5789 2.96392 -0.43677 0.20483 0.08166 1.32731 -1.93604 -0 -0 -1.21453 0.0597 0 0 -0.47998 0 0 0.0172 0.09731 0.17847 0 0.46743 0 0.18072 5.73281 0.54638 2.97591
LEU_133 -2.12987 0.39332 2.38902 -0.49091 0.22353 0.12244 0.94538 -1.14587 -0 -0 -0.48109 0.13546 0 0 0 0 0 -0.05061 0.05304 0.28603 0 -0.265 0 0.18072 5.55162 0.25458 5.97179
GLY_134 -3.5895 0.20651 4.19518 -0.00037 0 0 2.1804 -2.04342 -0 -0 -2.67091 -0.1897 0 0 0 0 0 -0.1034 0 0 0 -0.16613 0 0.83697 0.08904 0.12011 -1.1352
ARG_135 -5.28109 0.4708 4.87763 -0.87254 0.19378 0.62875 1.47254 -2.30494 -0.03586 -0.1422 -2.08776 -0.1274 0 0 -0.47998 0 0 0.1033 0.03422 1.59023 0 -0.17341 0 -1.2888 0.16329 0.21356 -3.04588
TYR_136 -6.92659 0.55563 2.9828 -0.58568 0.09075 0.31763 2.10449 -2.15876 -0 -0 -2.54774 -0.17168 0 0 0 0 0 0.12434 0.00033 0 1.92797 -0.32902 0.00026 1.2797 -0.06754 0.46065 -2.94246
GLU_137 -1.55504 0.02713 2.12934 -0.36748 0.08817 0.66185 0.38208 -0.86617 -0.02627 -0.18663 -0.66523 -0.74047 0 0 0 0 0 -0.00725 0.03486 0 3.18737 -0.03437 0 -2.7348 -0.25095 0.33583 -0.58802
LYS_138 -4.72452 0.39932 4.09462 -0.3744 0.05837 0.21604 1.48552 -1.81894 -0.05051 -0.15945 -1.33603 0.4149 0 0 0 0 0 -0.00102 0.23539 2.43323 0 -0.05612 0 -1.5107 -0.2714 0.29615 -0.66954
SER_139 -4.086 0.28164 4.18816 -0.03519 0.001 0.06238 2.25742 -1.96512 -0 -0 -1.51013 -1.08672 0 0 -1.64249 0 0 -0.00659 0.06798 0.23522 0 -0.29717 0.61586 -0.77834 -0.53927 0.6212 -3.61616
SER_140 -4.32059 0.65338 2.96588 -0.04634 3e-05 0.07855 1.90417 -1.6896 -0.02979 -0.24819 -0.71682 -0.55708 0 0 -0.74845 0 0 0.2025 0.05772 1.28751 0 0.46818 1.89984 -0.77834 0.33737 0.57497 1.29489
LYS_141 -4.67353 0.41544 4.81419 -0.33373 0.02806 0.15364 2.08975 -2.21748 -0.03172 -0.15749 -2.73675 0.09513 0 0 -1.62469 0 0 -0.00748 0.27131 1.83441 0 0.00783 0 -1.5107 0.58147 0.57684 -2.42553
THR_142 -3.23182 0.40332 1.24404 -0.17207 0.05282 0.14495 0.51293 -1.08153 -0.00976 -0.13455 0.68945 -2.1029 0 0 0 0 0 -0.01348 0.04766 1.05034 0 0.18192 2.3335 -1.0874 0.89783 0.60327 0.32852
SER_143 -2.17193 0.44386 2.93398 -0.02728 0.0082 0.02875 0.67775 -1.17652 -0 -0 0.54076 -0.0015 0 0 0 0 0 0.05962 0.00074 0.61382 0 -0.06869 0.60138 -0.77834 0.96635 2.03528 4.68622
LYS_144 -4.63467 1.06507 6.39885 -0.72568 0.3656 0.6528 2.08146 -2.52147 -0.002 -0.00968 -4.7801 0.73739 0 0 0 -0.12082 0 0.07788 0.21636 2.89458 0 0.18041 0 -1.5107 -0.1806 2.66894 2.85364
SER_145 -5.96767 1.49401 5.94151 -0.0386 0.00534 0.02758 2.36152 -2.81021 -0 -0 -0.89598 -0.60211 0 0 -0.73065 0 0 0.26014 0.0385 0.78337 0 0.24583 2.07209 -0.77834 0.07629 2.65246 4.13508
PRO_146 -8.20639 1.40866 5.9671 -0.10893 0 0.0796 3.8812 -2.78674 -0 -0 -2.81605 0.40416 0 0 0 0 0 0.37211 0.00322 0.93813 0 -0.73472 0 -2.4119 0.41301 2.50718 -1.09036
VAL_147 -8.92853 2.13029 3.54169 -0.31253 0.28157 0.0595 2.93219 -3.12471 -0 -0 -2.04704 -0.21123 0 0 -0.56239 0 0 -0.02802 0.0303 0.05767 0 -0.50072 0 1.9342 0.09757 1.97105 -2.67913
LEU_148 -8.2335 1.54055 0.80645 -0.60308 0.25923 0.14995 1.22745 -1.9917 -0 -0 0.09723 0.27326 0 0 0 0 0 -0.08096 0.04747 0.56196 0 -0.30013 0 0.18072 -0.1633 1.98497 -4.24342
ASN_149 -6.62477 0.53823 4.12939 -0.20831 0.00592 0.29136 1.87676 -2.52183 -0 -0 0.1967 -0.56723 0 0 -1.01976 0 0 0.00445 0.00193 0 3.82611 0.01865 0 -0.93687 -0.05911 0.8978 -0.15058
ASN_150 -3.09168 0.15566 2.28522 -0.21677 0.02193 0.32432 0.5984 -1.33496 -0 -0 -0.0631 -0.46164 0 0 0 0 0 0.14031 0.01142 0 2.66384 -0.41501 0 -0.93687 -0.38225 0.32996 -0.37122
VAL_151 -4.39249 0.6321 0.98126 -0.38518 0.46978 0.09275 1.19319 -1.21312 -0 -0 -0.29466 -0.16401 0 0 -1.01976 0 0 -0.11389 0.00364 1.38729 0 -0.12149 0 1.9342 -0.68194 0.29289 -1.39945
ASN_152 -3.43277 0.35299 3.42234 -0.16738 0.00777 0.21927 1.71931 -1.71565 -0.02645 -0.15924 -1.1397 -0.67107 0 0 -1.04954 0 0 -0.01906 0.11445 0 2.50519 -0.18409 0 -0.93687 -0.19398 0.33216 -1.02233
PHE_153 -6.09043 0.61784 1.73374 -0.68779 0.07493 0.39795 1.16222 -1.42336 -0 -0 -0.95484 0.03801 0 0 -1.04954 0 0 0.01804 0.09277 0 2.51454 -0.01474 0 1.0402 0.29763 0.43035 -1.80249
SER_154 -3.99395 0.25134 3.18777 -0.02716 0 0.06484 0.9298 -1.59615 -0.02262 -0.1464 -0.71847 -0.50438 0 0 0 0 0 -0.01163 0.04718 0.1187 0 -0.49178 0.60055 -0.77834 0.13983 0.31424 -2.63665
ASN_155 -4.47145 0.40065 3.89678 -0.17463 0.0174 0.24354 2.74128 -2.10925 -0.01307 -0.04281 -2.5043 -0.35664 0 0 0 0 0 0.01323 0.00245 0 1.78258 0.10646 0 -0.93687 -0.03854 0.13204 -1.31113
PHE_156 -7.25364 0.60922 1.46682 -0.56235 0.22227 0.25576 0.94565 -1.77693 -0.0227 -0.16506 -1.08149 -0.18472 0 0 0 0 0 0.04177 0.29733 0 3.10838 -0.16296 0 1.0402 0.03998 0.38379 -2.79866
ASN_157 -3.88149 0.16734 4.19784 -0.18562 0.01151 0.29526 2.24003 -2.05193 -0.02162 -0.11069 -2.84711 -0.55844 0 0 0 -0.39698 0 -0.02688 0.01013 0 2.90135 -0.5576 0 -0.93687 -0.00062 0.47911 -1.27329
VAL_158 -4.60655 0.36126 1.68066 -0.33065 0.15545 0.07716 0.55541 -1.39825 -0.01604 -0.12811 -0.62679 -0.27265 0 0 0 0 0 -0.05171 0.0013 0.23484 0 0.48272 0 1.9342 0.30462 0.46504 -1.17808
LEU_159 -2.61174 0.3092 2.14934 -0.45358 0.19699 0.07459 0.62839 -1.06621 -0.00317 -0.00883 -0.61188 0.3447 0 0 0 0 0 -0.00161 0.00925 0.42297 0 -0.07359 0 0.18072 0.09293 0.40441 -0.01711
GLY_160 -1.69491 0.14925 2.22498 -0.00023 0 0 0.37607 -0.983 -0.00499 -0.0241 0.24915 -0.21832 0 0 0 0 0 -0.08127 0 0 0 0.38555 0 0.83697 -0.20409 0.17958 1.19065
LYS_161 -1.84774 0.08784 2.82718 -0.32551 0.05427 0.20337 1.09233 -1.16207 -0 -0 -0.63795 -0.36329 0 0 -0.32422 0 0 -0.10651 0.00413 1.53826 0 -0.12491 0 -1.5107 -0.14273 0.28336 -0.45488
GLU_162 -6.17472 0.57668 7.50003 -0.39661 0.06623 0.79056 2.77755 -3.06709 -0.04462 -0.23149 -3.48512 -0.44133 0 0 -0.97069 -0.38653 0 0.01462 8e-05 0 2.87446 0.28443 0 -2.7348 0.30047 0.48528 -2.26261
LYS_163 -6.14143 1.09849 6.69056 -0.36142 0.07703 0.23061 3.07704 -2.78605 -0 -0 -5.5644 -0.14311 0 0 0 -0.23728 0 -0.07994 0.1037 1.77972 0 -0.1237 0 -1.5107 0.29044 0.86663 -2.73382
GLU_164 -4.84929 0.52302 4.06979 -0.32916 0.08348 0.39616 1.32162 -1.92143 -0.02826 -0.10894 0.4893 -0.50698 0 0 0 0 0 0.22187 0.06091 0 2.84448 -0.06319 0 -2.7348 0.06535 0.8701 0.40402
PHE_165 -8.1582 0.97042 2.7164 -0.58339 0.07286 0.29042 1.36492 -2.2163 -0 -0 -1.41967 -0.13292 0 0 0 0 0 -0.00892 0.19415 0 2.076 -0.17769 0 1.0402 0.07453 0.61293 -3.28424
LEU_166 -6.0227 0.80012 5.00403 -0.50545 0.25806 0.11465 2.5028 -2.61739 -0 -0 -0.9416 0.01274 0 0 0 0 0 0.37925 0.03661 2.77334 0 -0.2881 0 0.18072 -0.19937 0.7136 2.2013
ASN_167 -4.21577 0.24664 4.95898 -0.17217 0.02039 0.24704 2.13555 -2.29163 -0 -0 -1.78821 -0.39115 0 0 0 0 0 0.17039 0.00684 0 1.43222 0.3042 0 -0.93687 -0.01671 0.63022 0.33998
ILE_168 -8.23988 1.17937 3.44059 -0.50664 0.36085 0.09963 2.23841 -2.82256 -0 -0 -1.64375 0.10764 0 0 0 0 0 -0.05564 0.04273 0.48804 0 -0.49719 0 0.73287 0.1045 0.60137 -4.36964
GLU_169 -5.26549 0.21526 5.18636 -0.34912 0.0916 0.4253 2.20544 -2.64612 -0 -0 -0.52895 -0.64522 0 0 0 0 0 -0.02388 0.00207 0 3.18686 -0.1962 0 -2.7348 -0.11229 0.54003 -0.64916
ASP_170 -3.70869 0.26195 4.82232 -0.10486 0.01029 0.31963 1.69512 -2.26247 -0 -0 -1.74886 -0.19446 0 0 0 0 0 0.06843 0.0424 0 1.89461 0.15703 0 -2.3716 -0.21854 0.3198 -1.01792
VAL_171 -3.79993 0.26956 3.67758 -0.31563 0.22156 0.07299 2.06359 -1.97834 -0.02685 -0.12643 -0.79597 -0.22867 0 0 0 0 0 -0.01185 0.04351 0.27279 0 -0.12774 0 1.9342 -0.1397 0.36577 1.37045
ALA_172 -6.49004 1.66771 3.19397 -0.03072 0.01993 0 2.91704 -2.80561 -0.01878 -0.13705 -2.81589 -0.44989 0 0 0 0 0 -0.02707 0 0 0 0.13834 0 1.8394 0.128 0.80504 -2.06564
ASP_173 -4.62698 0.73782 6.76746 -0.31048 0.06737 1.00402 2.73705 -2.93644 -0.00533 -0.07648 -5.16727 0.49671 0 0 0 -0.12082 0 0.14621 0.01661 0 3.23056 -0.52763 0 -2.3716 0.38321 1.39693 0.84092
MET_174 -6.46158 0.98585 4.10543 -0.38054 0.1549 0.0774 1.45851 -2.21426 -0.02685 -0.12643 -0.06822 -0.28953 0 0 0 0 0 0.35884 0.06372 1.0095 0 0.41126 0 0.60916 0.76522 3.56393 3.99631
ARG_175 -7.75355 1.83246 5.23224 -0.83969 0.28224 0.68851 2.19329 -2.60327 -0.02543 -0.14875 -0.36583 -0.14832 0 0 0 0 0 0.24027 0.06815 2.28829 0 -0.13582 0 -1.2888 0.98764 4.48181 4.98544
VAL_176 -8.61881 1.91685 3.81502 -0.30213 0.71803 0.07773 2.88911 -2.87676 -0.03491 -0.25715 -1.87107 -1.00678 0 0 0 0 0 0.0193 0.22899 0.02164 0 0.92074 0 1.9342 5.88323 2.52344 5.98066
VAL_177 -7.56369 0.8199 3.44062 -0.24635 0.12787 0.04794 2.03063 -2.56203 -0.00444 -0.0807 -0.9839 -0.22938 0 0 0 0 0 0.08998 0.04123 0.48646 0 -0.67806 0 1.9342 5.40103 1.14509 3.21641
ASN_178 -4.75327 0.45574 3.678 -0.38026 0.09109 0.76802 1.77134 -2.03891 -0.00428 -0.07661 -2.06419 -0.70256 0 0 -0.86878 0 0 0.01531 0.00085 0 1.81726 -0.52664 0 -0.93687 -0.10934 0.61043 -3.25367
ARG_179 -5.80315 0.75114 4.96177 -0.84963 0.28681 0.66428 1.99474 -2.1834 -0.05656 -0.30955 -3.78009 0.35318 0 0 0 -0.53288 0 0.25665 0.21334 2.45752 0 0.07819 0 -1.2888 -0.11806 0.49094 -2.41355
VAL_180 -6.2037 0.93195 2.89839 -0.2882 0.3625 0.06415 2.65887 -2.12006 -0.00854 -0.02623 -2.03671 -0.3543 0 0 0 0 0 -0.0515 0.03339 0.22387 0 -0.76465 0 1.9342 -0.35544 0.76865 -2.33337
ASP_181 -2.82036 0.31231 3.40079 -0.11326 0.00915 0.33298 1.37739 -1.64616 -0.02157 -0.08191 -2.65773 -0.197 0 0 0 -0.53288 0 -0.00386 0.01504 0 3.28856 -0.33858 0 -2.3716 -0.24717 0.69094 -1.60493
GLN_182 -5.97688 0.47772 4.25419 -0.61239 0.11675 0.6075 2.31262 -2.12352 -0.00817 -0.02471 -2.5273 -0.69508 0 0 0 0 0 0.00275 0.09995 0 2.24718 0.00076 0 -0.18838 -0.08308 0.36926 -1.75084
GLN_183 -4.26054 0.09137 4.48186 -0.70209 0.1005 0.49567 1.91996 -1.99553 -0.00263 -0.03515 -3.21199 -0.25704 0 0 -0.99528 -1.12989 0 -0.07314 0.02129 0 2.9787 0.2509 0 -0.18838 0.13194 0.31842 -2.06104
SER_184 -4.88562 0.62924 4.78899 -0.02153 3e-05 0.0188 2.23702 -2.19942 -0 -0 -2.16496 0.12814 0 0 -0.99528 0 0 -0.02234 0.00435 1.13117 0 -0.40615 0.62764 -0.77834 0.1173 0.39835 -1.39262
GLY_185 -1.50863 0.16907 1.42524 -7e-05 0 0 0.67095 -0.76286 -0 -0 -0.90682 -0.36257 0 0 0 0 0 -0.16865 0 0 0 -1.53453 0 0.83697 -0.17785 0.37457 -1.94517
LYS_186 -3.5792 0.34613 4.35965 -0.47473 0.11513 0.32958 1.36765 -1.70676 -0.01648 -0.17298 -1.70701 -0.17976 0 0 0 0 0 0.03547 0.17747 2.28071 0 0.01688 0 -1.5107 -0.18336 0.1821 -0.3202
ALA_187 -2.12031 0.15277 1.63439 -0.03066 0.01472 0 0.01848 -0.95183 -0 -0 -0.04673 -0.49443 0 0 0 0 0 -0.01023 0 0 0 -0.10612 0 1.8394 0.11853 0.19516 0.21314
GLU_188 -4.99795 0.63372 5.16162 -0.47244 0.08531 0.71947 1.87604 -2.19011 -0.01386 -0.13782 -2.82192 -1.18458 0 0 -1.08587 0 0 -0.00701 0.05087 0 5.03967 -0.06208 0 -2.7348 0.08645 0.34736 -1.70794
ASP_189 -3.44445 0.29256 4.05998 -0.22069 0.08074 0.70014 2.04927 -1.88985 -0 -0 -2.35374 -1.32244 0 0 -1.77186 0 0 -0.06955 0.01803 0 2.05346 -0.72528 0 -2.3716 -0.28714 0.33146 -4.87096
PHE_190 -8.00303 0.79804 3.56085 -0.5908 0.05555 0.32908 2.33512 -2.41879 -0 -0 -1.97538 -0.00336 0 0 0 0 0 -0.05794 0.01601 0 2.08342 -0.23231 0 1.0402 -0.4022 0.20684 -3.25871
PHE_191 -6.36077 0.85917 3.15116 -0.87474 0.19197 0.41877 2.43027 -2.11344 -0 -0 -2.10605 -0.30262 0 0 -0.98798 0 0 0.03064 0.00158 0 2.76815 0.00311 0 1.0402 -0.06023 0.40679 -1.50403
ASN_192 -4.73841 0.49957 5.05491 -0.23923 0.03074 0.41411 2.43524 -2.55318 -0.01556 -0.08984 -1.69606 -1.41017 0 0 -0.5773 0 0 0.09911 0.2147 0 3.57635 0.16094 0 -0.93687 1.06266 0.91211 2.20384
ILE_193 -6.84756 1.3288 2.45837 -0.53859 0.35216 0.12387 2.05474 -1.97915 -0.02704 -0.10758 -1.10479 0.38379 0 0 -0.5773 0 0 -0.05249 0.01344 0.64355 0 0.4052 0 0.73287 0.80506 1.09159 -0.84109
TRP_194 -9.07945 0.68418 5.29613 -1.40589 0.15017 0.55161 2.16326 -3.2438 -0.00872 -0.03993 -0.37217 -0.46256 0 0 -0.302 0 0 -0.10259 0.02269 0 1.39622 -0.05079 0 1.6906 -0.27051 0.717 -2.66657
GLU_195 -4.13215 0.53354 3.63631 -0.23208 0.03107 0.34625 1.44173 -1.78313 -0.00462 -0.06221 -0.48181 -0.54739 0 0 0 0 0 -0.03189 0.03508 0 2.94247 -0.11125 0 -2.7348 -0.44226 0.47963 -1.1175
ILE_196 -6.02619 0.72706 3.15676 -0.51073 0.43109 0.10385 2.58773 -2.23165 -0 -0 -1.45214 -0.08379 0 0 -0.66925 0 0 -0.02923 0.0007 0.64214 0 -0.47878 0 0.73287 -0.26901 0.595 -2.77357
THR_197 -2.23025 0.33766 2.39275 -0.11787 0.04027 0.07467 0.98046 -1.31576 -0.03166 -0.16979 -0.05655 -0.96754 0 0 -0.66925 0 0 0.01702 0.00195 0.09753 0 0.64624 4.05374 -1.0874 1.04532 0.93363 3.97516
ASP_198 -4.91636 0.53993 6.00583 -0.26095 0.09138 0.89546 3.48053 -2.92389 -0 -0 -4.3533 -1.5664 0 0 -1.40648 0 0 -0.05994 0.05363 0 2.18968 -0.42587 0 -2.3716 0.66282 0.72963 -3.6359
GLY_199 -2.20621 0.51005 2.03235 -5e-05 0 0 0.7754 -1.22173 -0 -0 0.15808 -0.39015 0 0 0 0 0 -0.11237 0 0 0 -1.43834 0 0.83697 -0.94042 0.365 -1.63141
ALA_200 -4.41523 0.64436 1.46872 -0.02629 0.00024 0 1.44989 -1.79455 -0 -0 -1.34842 -0.21409 0 0 -0.5377 0 0 -0.09125 0 0 0 -0.0583 0 1.8394 -0.64923 0.54267 -3.18977
TRP_201 -9.46311 1.06646 2.6551 -1.56581 0.25422 1.03654 2.14334 -2.4372 -0.02886 -0.18002 -2.02944 0.20164 0 0 -0.56239 0 0 0.1013 0.03506 0 2.77889 -0.22858 0 1.6906 -0.13882 0.57014 -4.10092
LYS_202 -6.92655 0.64778 4.05882 -0.53452 0.14678 0.26509 1.70326 -1.91324 -0.01556 -0.08984 -0.12003 0.12799 0 0 0 0 0 -0.01773 0.06175 2.90669 0 0.25552 0 -1.5107 -0.05685 0.64218 -0.36914
ILE_203 -6.26709 0.86853 3.04453 -0.57505 0.46847 0.13773 2.52278 -2.08483 -0.01873 -0.073 -2.66443 0.03972 0 0 0 0 0 0.03446 0.16044 1.56412 0 -0.75676 0 0.73287 -0.2095 0.7293 -2.34644
PHE_204 -7.27864 0.67066 2.76123 -0.58558 0.03533 0.27941 0.82887 -1.7152 -0 -0 -0.90822 0.03316 0 0 0 0 0 0.19253 0.00781 0 2.10038 -0.0873 0 1.0402 -0.29017 0.6912 -2.22432
ARG_205 -3.86631 0.15665 4.82407 -0.68244 0.06524 0.45205 2.49486 -2.143 -0.00866 -0.03003 -3.19138 0.49404 0 0 0 -1.12989 0 -0.0296 0.2536 2.35098 0 0.02552 0 -1.2888 -0.1094 0.68457 -0.67792
GLY_206 -2.87039 0.34819 2.9952 -5e-05 0 0 0.85775 -1.45365 -0 -0 -0.92906 -0.4046 0 0 0 0 0 0.00672 0 0 0 -1.06085 0 0.83697 -0.274 0.38827 -1.55949
GLU_207 -6.33436 0.61426 5.5489 -0.37841 0.2219 0.47138 1.79905 -2.56671 -0 -0 -1.03541 -0.6879 0 0 0 0 0 -0.0189 0.13964 0 3.56966 -0.13105 0 -2.7348 -0.15615 0.41966 -1.25925
ILE_208 -6.17263 0.62968 4.67099 -0.59649 0.3223 0.2085 1.69115 -2.66198 -0.00788 -0.06712 -1.99612 -0.21303 0 0 0 0 0 0.21709 0.01906 0.35096 0 0.17585 0 0.73287 0.23821 0.59854 -1.86004
GLN_209 -3.65028 0.14281 3.87233 -0.7064 0.14318 0.76598 1.15446 -1.91104 -0.00788 -0.06712 -1.02173 -0.55468 0 0 0 0 0 0.02154 0.02371 0 2.23738 -0.13917 0 -0.18838 -0.06399 1.2991 1.34983
VAL_210 -4.50071 1.02514 3.52306 -0.30374 0.21383 0.07569 1.42719 -2.06489 -0 -0 -1.32657 -0.30448 0 0 0 0 0 0.20638 0.03358 0.01491 0 -0.15797 0 1.9342 -0.22437 1.5777 1.14895
SER_211 -2.48433 0.3132 2.66302 -0.01258 0 0.02829 0.5829 -1.20465 -0 -0 0.62242 -0.87113 0 0 0 0 0 -0.07282 0.00655 0.16969 0 0.33756 0.61603 -0.77834 1.06141 1.01714 1.99437
ASP_212 -2.23382 0.7304 2.57513 -0.1008 0.02248 0.31959 0.64353 -1.09711 -0 -0 0.87204 -0.06995 0 0 0 0 0 1.66221 0.03681 0 2.13331 0.19526 0 -2.3716 1.4934 1.87451 6.68539
LYS_213 -5.37787 1.60284 4.07836 -0.77255 0.39813 0.64737 1.29494 -1.67829 -0 -0 0.22188 -0.13455 0 0 0 0 0 0.09685 0.10053 2.89073 0 -0.0848 0 -1.5107 1.38361 1.96025 5.11672
GLY_214 -2.88249 0.25852 1.57878 -7e-05 0 0 0.9289 -1.08981 -0 -0 -0.04884 -0.30742 0 0 0 0 0 -0.14486 0 0 0 -1.54043 0 0.83697 1.18522 0.69 -0.53554
TRP_215 -10.7682 1.28341 5.90184 -1.21801 0.11266 1.10127 1.90444 -3.48067 -0.00862 -0.05868 -1.25211 -0.38619 0 0 0 0 0 -0.00555 0.65 0 2.31182 -0.35828 0 1.6906 0.33939 0.73096 -1.50988
SER_216 -5.5026 0.63062 4.68447 -0.0299 0.00024 0.048 2.47272 -2.35034 -0.01375 -0.11146 -1.26479 -1.20747 0 0 0 0 0 -0.01641 0.00887 0.35785 0 -0.05191 0.60055 -0.77834 -0.05583 1.19964 -1.37984
ASP_217 -6.87374 0.65636 8.36741 -0.19606 0.00626 0.60108 3.36866 -3.80142 -0.04108 -0.2194 -4.68826 -0.58169 0 0 -1.05861 -0.48385 0 0.09502 0.04135 0 3.09293 -0.51236 0 -2.3716 0.60384 1.12075 -2.8744
GLU_218 -4.21459 0.56451 4.06734 -0.32775 0.07478 0.3684 0.86119 -1.8904 -0.00862 -0.05868 -0.9301 -0.49391 0 0 0 0 0 -0.01185 0.09014 0 3.04682 0.02195 0 -2.7348 0.90429 0.66514 -0.00615
GLU_219 -4.28733 0.12656 5.90083 -0.34981 0.10786 0.41241 2.39147 -2.39682 -0 -0 -2.94961 -0.56325 0 0 0 -0.80349 0 0.00785 0.00617 0 3.19385 -0.05855 0 -2.7348 0.21046 0.25928 -1.52693
ASN_220 -6.81342 0.61572 6.52556 -0.21518 0.01121 0.29554 3.10944 -3.25203 -0.00319 -0.01571 -3.28482 -0.30185 0 0 -1.05861 -0.48385 0 0.02243 0.00589 0 2.76223 0.17849 0 -0.93687 0.13198 0.40374 -2.30332
PHE_221 -8.39068 0.67903 6.10589 -0.79759 0.02788 0.24246 3.78634 -3.30399 -0.00751 -0.03853 -3.12348 -0.06252 0 0 0 0 0 0.00084 0.02105 0 1.77293 -0.38372 0 1.0402 0.09955 0.45358 -1.87828
SER_222 -3.79197 0.13498 4.95987 -0.02736 0 0.06327 2.14538 -2.28449 -0.02733 -0.10794 -2.7225 -0.6189 0 0 0 0 0 -0.0196 0.00015 0.62392 0 0.35489 0.60028 -0.77834 0.20813 0.28043 -1.00715
LYS_223 -5.4775 0.19426 6.58288 -0.2974 0.02983 0.12899 3.25511 -2.85786 -0 -0 -3.59933 -0.01626 0 0 0 -0.80349 0 -0.01052 0.10788 1.79247 0 0.02567 0 -1.5107 0.02147 0.40135 -2.03315
PHE_224 -9.42545 1.04682 5.5036 -0.64541 0.26626 0.35159 3.66123 -3.47371 -0 -0 -2.97261 0.00694 0 0 0 0 0 0.19355 0.14419 0 2.85079 0.01388 0 1.0402 -0.13158 0.63694 -0.93275
LEU_225 -7.07054 0.48819 5.43535 -0.65528 0.14841 0.22892 2.79514 -2.94527 -0.01724 -0.09779 -2.93648 0.07958 0 0 0 0 0 -0.01393 0.02413 0.89105 0 -0.23449 0 0.18072 -0.07216 0.70574 -3.06596
THR_226 -4.79384 0.22393 5.84635 -0.20498 0.14304 0.07472 2.56544 -2.6662 -0.00751 -0.03853 -3.44382 -0.06809 0 0 0 0 0 -0.01657 0.00243 0.07108 0 0.03567 2.26813 -1.0874 -0.00569 0.47037 -0.63147
LEU_227 -6.44445 0.40533 4.20922 -0.47449 0.22765 0.11497 2.2112 -2.42871 -0 -0 -2.2493 0.23208 0 0 0 0 0 0.14594 0.21493 0.40217 0 -0.25744 0 0.18072 -0.06894 0.33905 -3.24008
LEU_228 -8.22269 0.58123 4.37289 -0.51999 0.32124 0.13854 2.96083 -2.91964 -0 -0 -2.1986 0.21737 0 0 0 0 0 0.17854 0.15989 0.36888 0 -0.28365 0 0.18072 -0.23934 0.55652 -4.34727
LYS_229 -9.63336 0.78817 10.1398 -0.43419 0.12995 0.19498 4.43465 -4.26242 -0.01515 -0.03982 -5.15052 0.09941 0 0 -1.0987 0 0 0.16475 0.19729 2.55548 0 0.03178 0 -1.5107 -0.25826 0.74754 -2.91935
GLY_230 -4.17689 0.70562 4.32769 -5e-05 0 0 2.45754 -2.42334 -0.01405 -0.08208 -1.96903 -0.40308 0 0 0 0 0 -0.06989 0 0 0 0.06002 0 0.83697 0.49477 0.62529 0.3695
ALA_231 -5.34477 0.90579 3.84971 -0.02308 0 0 3.07267 -2.59707 -0.00559 -0.06137 -2.30506 -0.34842 0 0 0 0 0 -0.09068 0 0 0 -0.42722 0 1.8394 0.3956 0.65671 -0.48338
SER_232 -4.93625 0.61625 6.11848 -0.03899 0 0.0533 3.56484 -2.83335 -0 -0 -3.7146 -0.64421 0 0 -0.63545 -0.66971 0 -0.14137 0.31175 0.15763 0 -0.29621 1.98517 -0.77834 -0.43142 0.65992 -1.65256
VAL_233 -7.12058 1.23365 3.55225 -0.32862 0.50044 0.07598 3.1569 -2.70303 -0 -0 -2.10837 -0.65101 0 0 0 0 0 -0.08091 5e-05 1.60428 0 0.61901 0 1.9342 -0.13657 0.45832 0.00597
LEU_234 -7.30926 1.82188 5.20536 -0.65662 0.36946 0.23978 3.38763 -3.12174 -0 -0 -1.92731 -0.11501 0 0 0 0 0 -0.04063 0.17197 1.63149 0 -0.05371 0 0.18072 -0.05455 0.68398 0.41344
VAL_235 -3.4285 0.63589 3.47602 -0.36081 0.22068 0.08772 1.84177 -1.88553 -0 -0 -1.77754 -0.13896 0 0 0 0 0 -0.20845 0.00384 0.58891 0 0.39729 0 1.9342 -0.03126 0.58321 1.93847
ASP_236 -4.30627 0.68869 5.51197 -0.12517 0.01726 0.37616 2.53937 -2.5012 -0 -0 -4.17979 -0.59805 0 0 0 -0.56913 0 0.07193 0.04809 0 3.7825 -0.58851 0 -2.3716 0.062 0.54607 -1.59568
LYS_237 -1.63766 0.21001 2.08694 -0.34367 0.08963 0.22745 0.82212 -0.95365 -0.00323 -0.01147 -1.38268 -0.36499 0 0 0 0 0 -0.09234 0.00548 1.53514 0 -0.10898 0 -1.5107 -0.17716 0.74058 -0.8692
ILE_238 -7.98064 1.15292 3.30374 -0.45085 0.23151 0.09431 2.37853 -2.5874 -0 -0 -0.69384 -0.07304 0 0 0 0 0 0.07298 0.04077 0.44062 0 -0.78229 0 0.73287 -0.43672 1.00616 -3.55036
SER_239 -0.89201 0.03887 0.76332 -0.02451 0 0.0227 0.11696 -0.43635 -0.02142 -0.16458 0.08896 -0.43105 0 0 0 0 0 -0.04247 0.00682 0.61409 0 0.24711 0.60416 -0.77834 -0.30839 0.73331 0.13719
GLY_240 -1.78066 0.19422 1.27652 -0.0021 0 0 0.28473 -0.83355 -0 -0 0.1999 -0.37984 0 0 0 0 0 -0.13198 0 0 0 -1.47766 0 0.83697 0.23942 0.14062 -1.43341
GLY_241 -2.56295 0.16554 1.1037 -0.0007 0 0 0.49996 -0.87756 -0.00872 -0.03993 0.64765 -0.26065 0 0 0 0 0 -0.1041 0 0 0 0.16958 0 0.83697 0.73761 0.25156 0.55796
LEU_242 -4.56886 0.91703 2.44987 -0.5469 0.31323 0.17215 1.49698 -1.54724 -0 -0 0.4135 0.17107 0 0 0 0 0 0.02282 0.06263 0.31185 0 -0.06513 0 0.18072 0.40655 1.94719 2.13746
CYS_243 -5.46561 0.7371 1.58111 -0.04637 0.00019 0.01657 0.54983 -1.10627 -0.00559 -0.06137 0.80016 -0.13478 0 0 0 0 0 0.00576 0.00442 0.49728 0 0.07551 0 3.6196 -0.36263 2.02494 2.72984
TYR_244 -5.16457 0.69531 2.88967 -0.76981 0.06032 0.06901 1.28484 -1.85786 -0.01295 -0.09518 -0.54848 -0.49014 0 0 0 0 0 -0.00469 0.00843 0 2.00022 -0.24419 0.00032 1.2797 0.1094 0.3723 -0.41835
LEU_245 -7.45462 1.13101 0.74893 -0.4946 0.17824 0.12163 0.95881 -1.85716 -0.0228 -0.19838 -0.94043 -0.02045 0 0 0 0 0 0.09838 0.08291 0.97275 0 -0.18804 0 0.18072 0.52147 0.34 -5.84163
THR_246 -3.19621 0.31418 1.7485 -0.18162 0.04886 0.14491 0.51877 -1.13688 -0.01819 -0.15311 -0.38084 -2.28861 0 0 0 0 0 0.04123 0.09337 0.32297 0 0.69036 2.35157 -1.0874 1.10206 0.55515 -0.51092
LEU_247 -4.26872 0.64577 1.89098 -0.68306 0.38653 0.22563 0.90764 -1.33407 -0.00985 -0.10321 -0.76635 0.19633 0 0 0 0 0 0.03932 0.02329 1.05528 0 -0.02327 0 0.18072 1.15668 0.94141 0.46105
ASP_248 -3.54188 0.27487 3.51316 -0.12495 0.0104 0.38455 1.62999 -1.65751 -0.01202 -0.09329 -2.33356 -1.03102 0 0 -1.00078 0 0 -0.09327 0.3346 0 2.08763 -0.04382 0 -2.3716 0.32335 1.04236 -2.70279
LYS_249 -1.65377 0.35618 1.96393 -0.29893 0.03007 0.13205 0.55116 -0.84507 -0 -0 0.13364 0.22401 0 0 0 0 0 -0.02565 0.00907 1.87341 0 0.13382 0 -1.5107 -0.04832 0.96902 1.99392
PRO_250 -2.09342 0.6324 1.38602 -0.18782 0.00151 0.13292 0.21356 -0.60196 -0 -0 0.1183 0.11015 0 0 0 0 0 0.10573 0.00341 0.49503 0 -1.03518 0 -2.4119 -0.31932 0.93089 -2.51968
GLU_251 -1.94019 0.37266 1.3368 -0.46286 0.24511 1.44794 0.0736 -0.65476 -0.04491 -0.22562 0.02024 -2.90865 0 0 0 0 0 0.0411 0.0011 0 3.90014 -0.13108 0 -2.7348 -0.12915 0.75835 -1.03496
LEU_252 -1.80882 0.09048 1.5378 -0.48055 0.20558 0.10672 0.23854 -0.78625 -0.02708 -0.16334 -0.01878 0.02442 0 0 0 0 0 0.0135 0.04491 0.93808 0 -0.18794 0 0.18072 0.00647 0.50516 0.4196
ALA_253 -2.74736 0.26196 1.27136 -0.0219 0 0 0.74646 -1.02232 -0.01783 -0.06228 0.14812 -0.18045 0 0 0 0 0 -0.00666 0 0 0 -0.03999 0 1.8394 -0.12453 0.22466 0.26864
GLU_254 -1.97262 0.09418 2.30451 -0.23078 0.03937 0.36198 1.03354 -0.93916 -0.01202 -0.09329 -1.7525 -0.59224 0 0 -1.00078 0 0 -0.08349 0.01896 0 2.96654 -0.06348 0 -2.7348 -0.39006 0.21722 -2.82892
LEU_255 -4.21387 0.59727 1.43931 -0.49306 0.2158 0.12599 0.59131 -1.15592 -0 -0 0.31115 0.07483 0 0 0 0 0 -0.08792 0.1445 1.09943 0 -0.28544 0 0.18072 0.05458 0.87378 -0.52753
PRO_256 -3.53244 0.81612 2.46482 -0.19311 0.00156 0.13641 1.45678 -1.05521 -0 -0 -1.93418 0.03526 0 0 0 0 0 0.22253 0.01233 0.44459 0 -0.96651 0 -2.4119 0.0769 1.16375 -3.2623
ALA_257 -1.40155 0.10545 0.98833 -0.0301 0.01035 0 0.35955 -0.64265 -0 -0 0.43413 -0.50855 0 0 0 0 0 0.1886 0 0 0 -0.03601 0 1.8394 0.18342 0.7625 2.25286
VAL_258 -3.75823 0.79421 2.64255 -0.28055 0.18673 0.0502 1.48094 -1.56081 -0.00645 -0.08962 -1.25269 -0.19153 0 0 0 0 0 0.01002 0.00568 0.13634 0 -0.09589 0 1.9342 0.76394 0.87396 1.64298
LYS_259 -5.65813 0.7908 5.36575 -0.60893 0.21069 0.33953 3.56856 -2.29921 -0 -0 -5.06864 0.17921 0 0 -0.48771 -0.56913 0 -0.08631 0.46934 2.50674 0 -0.02718 0 -1.5107 0.04067 0.89686 -1.9478
THR_260 -5.0588 0.5669 3.68141 -0.14445 0.10396 0.10163 1.56009 -1.93635 -0 -0 -1.13163 -1.01713 0 0 -0.46325 0 0 0.02297 0.01943 0.06043 0 -0.33167 2.26193 -1.0874 -0.21209 0.86716 -2.13684
GLU_261 -2.86284 0.4957 3.68566 -0.31326 0.08763 0.32877 1.25446 -1.50986 -0.00645 -0.08962 -0.85046 -0.35969 0 0 0 0 0 0.8583 0.02563 0 2.91502 0.21215 0 -2.7348 0.79753 2.27604 4.2099
LYS_262 -7.26525 0.70574 8.04491 -0.44523 0.07272 0.27775 2.75333 -3.05967 -0.01897 -0.05265 -4.08757 -0.2975 0 0 -0.48771 -0.66971 0 0.01316 0.2081 1.94625 0 0.09188 0 -1.5107 1.04368 2.65305 -0.08442
ASP_263 -3.52288 0.417 3.25807 -0.24219 0.02736 0.86918 0.83321 -1.4803 -0.00855 -0.06788 -1.61333 -0.65852 0 0 0 -0.39698 0 0.08821 0.10123 0 2.08558 -0.15065 0 -2.3716 0.4137 1.19889 -1.22045
VAL_264 -4.95381 0.26805 3.25329 -0.36638 0.27721 0.08894 2.22668 -2.08213 -0.0024 -0.00686 -2.39629 -0.21089 0 0 0 0 0 -0.01634 0.01786 0.82752 0 -0.66999 0 1.9342 -0.09379 0.44531 -1.45982
LEU_265 -2.86271 0.29211 1.45188 -0.5562 0.18792 0.13253 0.5548 -0.93345 -0 -0 -0.27785 0.26452 0 0 0 0 0 -0.02612 0.00014 0.57971 0 -0.38314 0 0.18072 -0.17112 0.25399 -1.31225
GLU_266 -4.62497 0.62344 4.05696 -0.18784 0.0294 0.25685 1.27519 -1.84691 -0.0024 -0.00686 -1.30966 -0.54581 0 0 0 0 0 0.02082 0.21895 0 3.09895 -0.02404 0 -2.7348 0.05039 0.823 -0.82936
PRO_267 -1.59754 0.40488 1.26067 -0.1915 0.00236 0.13523 0.36305 -0.54109 -0.00984 -0.10363 -0.0922 0.09791 0 0 0 0 0 -0.00432 0.0009 0.40876 0 -0.94994 0 -2.4119 -0.07292 0.78746 -2.51364
GLY_268 -1.83029 0.088 1.38751 -0.00024 0 0 0.52102 -0.7497 -0 -0 -0.74782 -0.16602 0 0 0 0 0 -0.06746 0 0 0 -0.81745 0 0.83697 -0.16765 0.16587 -1.54727
ASP_269 -3.79091 0.71886 6.50349 -0.19993 0.01495 0.64528 3.35725 -2.51479 -0.02075 -0.16018 -6.43562 -0.94111 0 0 -0.97069 -0.23728 0 -0.01784 0.04659 0 2.28673 -0.83906 0 -2.3716 -0.18379 0.51815 -4.59223
ASP_270 -3.64618 0.22765 5.80231 -0.25974 0.16589 0.90447 3.02857 -2.51177 -0.01572 -0.13726 -4.29768 -1.10298 0 0 -0.44709 -0.71782 0 -0.00716 0.09702 0 1.9244 -0.7802 0 -2.3716 -0.26662 1.20821 -3.20329
ALA_271 -3.66717 0.57559 2.56841 -0.0255 0.00021 0 1.77985 -1.77424 -0.01183 -0.09735 -0.97379 -0.40514 0 0 0 0 0 -0.11035 0 0 0 -0.13718 0 1.8394 -0.41162 0.99981 0.1491
SER_272 -2.91727 0.31309 3.22116 -0.04209 0.0006 0.05974 1.45881 -1.49707 -0 -0 -2.39147 -0.28516 0 0 -0.44709 -0.71782 0 -0.01369 0.10576 0.28253 0 -0.29937 1.89267 -0.77834 -0.68895 0.35549 -2.38847
VAL_273 -3.25992 0.27953 3.49128 -0.30589 0.24855 0.07204 1.55659 -1.70303 -0 -0 -0.47045 -0.47936 0 0 0 0 0 0.13527 1e-05 0.29706 0 -0.47882 0 1.9342 -0.27622 0.29373 1.33458
LEU_274 -3.52825 0.18899 3.02541 -0.59238 0.18898 0.16355 1.35745 -1.51658 -0.01183 -0.09735 -1.19489 0.28036 0 0 0 0 0 -0.09207 0.01562 0.35905 0 -0.13214 0 0.18072 0.0306 0.49861 -0.87615
GLU_275 -5.09527 0.45608 4.82766 -0.25184 0.03672 0.40997 1.94085 -1.96034 -0 -0 -2.03862 -0.45259 0 0 0 -0.76113 0 -0.00495 0.08501 0 3.01702 0.24823 0 -2.7348 0.21098 0.59877 -1.46826
ILE_276 -5.30754 0.5832 1.55379 -0.50895 0.41639 0.10724 1.02201 -1.33057 -0 -0 -0.56397 -0.06454 0 0 0 0 0 -0.04751 0.00854 0.86153 0 -0.17318 0 0.73287 0.25517 0.52832 -1.92723
SER_277 -6.10456 0.87181 3.41381 -0.03132 0.05401 0.03266 1.6345 -1.90703 -0.02018 -0.11355 0.51591 -0.09576 0 0 0 0 0 0.01293 0.00113 0.64017 0 -0.13786 0.63248 -0.77834 -0.23397 0.73329 -0.87987
ARG_278 -10.3547 0.90629 9.33774 -1.02586 0.22758 0.80055 4.2815 -4.04299 -0 -0 -4.00951 -0.08341 0 0 -0.52741 -1.08623 0 -0.04488 0.11796 3.59018 0 -0.09521 0 -1.2888 5.47438 2.17631 4.35345
PRO_279 -5.42632 1.18098 3.64533 -0.06183 6e-05 0.04118 1.36951 -1.48941 -0 -0 -0.99356 0.58076 0 0 0 0 0 0.46107 0.00081 0.05891 0 0.40101 0 -2.4119 11.6896 3.63313 12.6793
PRO_280 -7.69838 1.13756 3.70868 -0.20047 0.02343 0.15129 1.27316 -1.65915 -0 -0 0.01211 -0.16163 0 0 0 0 0 1.28072 0.00932 0.87032 0 -0.11454 0 -2.4119 6.45928 2.87977 5.55957
TYR_281 -7.22985 1.68879 2.61134 -0.83506 0.33476 0.45205 1.64213 -1.89477 -0.00404 -0.02234 -0.58797 -0.52039 0 0 0 0 0 0.65079 0.00169 0 2.05658 0.27847 0.03397 1.2797 2.18771 2.34253 4.46606
TRP_282 -11.5882 1.74751 5.69359 -1.00752 0.06215 0.48091 2.95486 -3.65451 -0.03693 -0.21988 -1.83334 -0.93095 0 0 0 0 0 0.00255 0.03012 0 2.1653 -0.00319 0 1.6906 3.06116 1.94208 0.55626
ASN_283 -4.2442 0.21659 3.44122 -0.18301 0.01819 0.29042 0.85234 -1.78576 -0.00404 -0.02234 -0.16781 -0.50252 0 0 0 -0.3251 0 -0.06277 0.10759 0 2.15357 -0.67798 0 -0.93687 1.07709 0.78676 0.03136
ASN_284 -4.55919 0.6504 4.62802 -0.21416 0.03521 0.35719 2.34298 -2.27067 -0.00501 -0.02047 -1.73857 -0.70968 0 0 0 0 0 0.07981 0.01642 0 2.19141 -0.70818 0 -0.93687 -0.04156 0.3251 -0.57781
MET_285 -9.27001 0.96632 5.60554 -0.67303 0.17529 0.18774 2.44788 -2.72611 -0.0089 -0.02858 -2.5341 0.01591 0 0 0 0 0 -0.09668 0.09073 0.88737 0 -0.07953 0 0.60916 0.07949 0.22339 -4.12812
LEU_286 -2.92275 0.36053 2.76355 -0.4929 0.24489 0.12461 1.22584 -1.55861 -0 -0 -0.55259 0.20481 0 0 0 0 0 -0.06074 0.00605 0.29687 0 -0.24313 0 0.18072 -0.32742 0.26668 -0.48359
ASN_287 -2.99017 0.23508 3.1699 -0.194 0.02978 0.30465 1.33532 -1.55948 -0.02424 -0.12166 -1.14128 -0.42743 0 0 0 0 0 0.18001 0.0122 0 1.90454 -0.30402 0 -0.93687 -0.54986 0.18564 -0.8919
LEU_288 -7.27077 0.94581 3.7692 -0.45688 0.17193 0.0934 2.51357 -2.57433 -0 -0 -2.04737 0.14107 0 0 0 0 0 -0.01881 0.10036 0.61314 0 -0.18562 0 0.18072 -0.07245 0.6016 -3.49543
ALA_289 -4.15723 0.38956 4.1243 -0.023 0 0 2.36623 -2.33216 -0 -0 -1.51993 -0.3615 0 0 0 0 0 -0.06248 0 0 0 -0.41235 0 1.8394 -0.02075 0.73563 0.56573
GLY_290 -1.85242 0.23875 2.47571 -4e-05 0 0 1.02132 -1.2374 -0 -0 -0.82608 -0.42809 0 0 0 0 0 -0.10953 0 0 0 0.34077 0 0.83697 -0.04708 0.3872 0.80009
THR_291 -3.18089 0.27249 3.95415 -0.10844 0.05139 0.05728 2.11146 -1.97049 -0 -0 -1.61378 -1.23392 0 0 0 0 0 0.01513 0.0002 0.24588 0 -0.61202 2.28026 -1.0874 0.18556 0.35346 -0.27968
ILE_292 -7.4394 1.03297 3.55792 -0.52382 0.57248 0.10904 2.56751 -2.67639 -0.01965 -0.15084 -1.46566 -0.1467 0 0 0 0 0 -0.05931 0.00571 0.61443 0 -0.44842 0 0.73287 -0.08317 0.53371 -3.28674
SER_293 -4.16945 0.21036 4.71211 -0.02704 0 0.04189 2.26194 -2.22312 -0 -0 -1.53252 -1.06423 0 0 0 0 0 0.00476 0 0.28698 0 0.09446 0.60233 -0.77834 -0.28508 0.49952 -1.36544
GLU_294 -4.61438 0.33774 6.04653 -0.40291 0.03806 0.79507 2.7693 -2.70876 -0 -0 -2.36072 -0.40959 0 0 0 -0.6922 0 0.12913 0.00779 0 3.27577 -0.24141 0 -2.7348 -0.39016 0.29031 -0.86523
ALA_295 -4.27321 0.28014 4.25436 -0.02213 0 0 2.44887 -2.38961 -0 -0 -0.70275 -0.38149 0 0 0 0 0 0.04779 0 0 0 -0.28594 0 1.8394 -0.35306 0.2454 0.70776
PHE_296 -7.20941 0.71171 5.03165 -1.03088 0.08813 0.36374 2.27305 -2.89407 -0 -0 -1.7442 -0.01133 0 0 0 0 0 0.0358 0.02454 0 1.78617 -0.45299 0 1.0402 -0.19228 0.32097 -1.85921
GLU_297 -3.48696 0.14443 3.88932 -0.4577 0.0698 0.90727 1.38866 -1.79271 -0 -0 -0.82327 -0.46612 0 0 0 0 0 -0.05684 0.00563 0 3.45059 -0.35515 0 -2.7348 -0.31018 0.32854 -0.29948
ARG_298 -3.49379 0.25764 4.64071 -0.67938 0.17841 0.49752 1.93005 -1.9544 -0 -0 -2.43193 -0.02729 0 0 0 -0.6922 0 0.12859 0.02757 1.81142 0 -0.07611 0 -1.2888 -0.61487 0.46686 -1.32
GLU_299 -4.26558 0.37197 4.56734 -0.31779 0.03629 0.54321 2.20384 -2.03146 -0.01003 -0.03744 -0.2528 -0.86014 0 0 0 0 0 0.00637 0.03984 0 2.94876 0.00846 0 -2.7348 -0.2479 0.67192 0.64005
ASP_300 -3.91378 0.34695 5.62253 -0.1498 0.00365 0.44777 2.9065 -2.40229 -0.01003 -0.03744 -3.9123 -0.97252 0 0 -0.99237 0 0 -0.02639 0.04596 0 3.41124 0.02569 0 -2.3716 -0.18475 0.37971 -1.78326
LYS_301 -4.70819 0.3117 7.06982 -0.29833 0.02226 0.1305 3.3797 -2.97177 -0 -0 -5.26569 -0.0366 0 0 -0.32422 -0.38653 0 -0.03219 0.18603 1.6867 0 -0.08985 0 -1.5107 -0.39803 0.19427 -3.04111
LEU_302 -4.04189 0.24482 4.48481 -0.50043 0.25364 0.12942 2.133 -2.13094 -0 -0 -2.83184 0.21892 0 0 -0.99237 0 0 -0.04623 0.00698 0.28586 0 -0.3129 0 0.18072 -0.40346 0.30612 -3.01575
VAL_303 -5.37245 0.39328 4.9817 -0.30736 0.21364 0.0706 2.75452 -2.51326 -0 -0 -1.91599 -0.18595 0 0 0 0 0 -0.04183 0.00373 0.13421 0 -0.35199 0 1.9342 -0.23526 0.36636 -0.07187
HIS_304 -8.03681 0.89403 5.95016 -0.58694 0.00459 0.58683 2.68904 -3.32984 -0.01965 -0.15084 -1.81429 -0.35009 0 0 0 0 0 0.00686 0.03545 0 1.54621 -0.20069 0 -0.45461 0.04598 0.37546 -2.80914
LEU_305 -4.99821 0.19865 4.66339 -0.48641 0.24989 0.11553 2.26687 -2.47061 -0 -0 -2.14091 0.24329 0 0 0 0 0 0.10852 0.03673 0.34533 0 -0.27714 0 0.18072 -0.07668 0.41331 -1.62772
ARG_306 -5.41374 0.31928 7.06978 -1.00902 0.27874 0.7629 3.25172 -3.23746 -0.00282 -0.01894 -3.61682 -0.06604 0 0 0 -0.73008 0 0.02082 0.06775 3.53901 0 -0.07553 0 -1.2888 -0.34712 0.42378 -0.0726
LEU_307 -6.54321 0.5061 4.55531 -0.63049 0.46603 0.24268 2.97259 -2.7676 -0 -0 -3.68453 -0.1905 0 0 0 0 0 0.01042 0.00961 1.00049 0 -0.15534 0 0.18072 -0.06208 0.49881 -3.591
PHE_308 -10.2468 1.53847 4.47887 -0.70479 0.16319 0.29923 3.32299 -3.45914 -0.00526 -0.03602 -2.2906 0.03532 0 0 0 0 0 0.05052 0.18562 0 2.69531 -0.00895 0 1.0402 0.04496 0.91388 -1.98305
ALA_309 -5.07747 0.41557 4.78219 -0.02128 0 0 2.77839 -2.79254 -0 -0 -2.41798 -0.36463 0 0 0 0 0 -0.01008 0 0 0 -0.28586 0 1.8394 -0.28666 0.75291 -0.68805
ASP_310 -5.55082 0.2281 7.88507 -0.10159 0.00421 0.30418 3.09987 -3.41647 -0.02146 -0.13859 -4.37447 -0.33346 0 0 0 -0.73008 0 -0.03278 0.00899 0 1.77381 0.18698 0 -2.3716 -0.31277 0.35202 -3.54085
THR_311 -7.32196 0.55322 5.62881 -0.1984 0.09644 0.07002 3.47288 -3.15283 -0.01866 -0.17044 -3.52274 -0.01734 0 0 0 0 0 -0.0195 0.01046 0.06002 0 -0.0122 2.31253 -1.0874 -0.03968 0.38386 -2.97289
VAL_312 -7.44244 0.70478 4.96701 -0.26202 0.11527 0.04263 3.07352 -3.00708 -0 -0 -2.4529 0.28931 0 0 0 0 0 0.00924 0.00329 0.92682 0 -0.09113 0 1.9342 -0.01222 0.46433 -0.7374
ARG_313 -6.40927 0.41303 6.48433 -0.44096 0.06979 0.22383 2.55496 -3.08394 -0.02671 -0.17429 -2.20772 0.28927 0 0 -0.41698 0 0 0.20381 0.24057 2.07404 0 -0.10755 0 -1.2888 -0.31114 0.59686 -1.31688
GLU_314 -5.74478 0.30172 6.64437 -0.21021 0.03306 0.30064 2.62888 -3.05688 -0.02044 -0.20145 -2.56022 -0.56528 0 0 0 0 0 -0.02336 0.03326 0 3.07177 -0.22753 0 -2.7348 -0.4279 0.45372 -2.30545
LEU_315 -10.1155 1.3466 3.67582 -0.48345 0.23417 0.10977 2.95385 -2.98113 -0.0105 -0.07637 -2.06297 0.25113 0 0 0 0 0 -0.04175 0.24642 0.3304 0 -0.27123 0 0.18072 -0.36438 0.69271 -6.38566
ARG_316 -6.86485 0.6439 5.98391 -0.64953 0.15226 0.40133 1.69483 -2.54949 -0.00348 -0.05435 -2.14552 0.11769 0 0 -0.55259 0 0 -0.07385 0.06026 2.20087 0 -0.00541 0 -1.2888 -0.32709 0.76934 -2.49058
ARG_317 -4.21634 0.47151 4.60917 -0.72977 0.14485 0.58513 1.92414 -2.05873 -0.00055 -0.01053 -1.28877 0.01739 0 0 -0.41698 0 0 0.11459 0.05126 2.12704 0 -0.23109 0 -1.2888 0.67678 0.71893 1.19925
SER_318 -2.1633 0.45511 2.32539 -0.03209 0.00676 0.05909 0.32707 -1.15807 -0 -0 0.91576 -0.5418 0 0 0 0 0 0.0178 0.00133 0.22312 0 -0.2849 0.60037 -0.77834 1.22752 0.60157 1.80239
ASP_319 -2.85253 0.48533 3.18661 -0.13123 0.08166 0.41984 1.47684 -1.49661 -0 -0 -1.23979 -0.21303 0 0 0 0 0 -0.06063 0.00033 0 2.48649 -0.33216 0 -2.3716 0.07184 0.84361 0.35497
ILE_320 -8.18915 1.5982 2.47973 -0.64417 0.48142 0.13931 2.73362 -2.54463 -0.00456 -0.04862 -1.84945 0.14479 0 0 0 0 0 -0.07698 0.02336 0.69456 0 0.06625 0 0.73287 5.2368 1.37851 2.35188
GLU_321 -5.34833 0.65723 5.53773 -0.33874 0.06082 0.45261 3.33219 -2.59543 -0 -0 -5.40396 -0.53051 0 0 0 -0.70504 0 -0.10795 0.01334 0 3.61384 -0.20457 0 -2.7348 5.72265 0.90761 2.3287
THR_322 -5.75679 0.90903 4.95263 -0.12267 0.09231 0.06315 1.70398 -2.60978 -0.01104 -0.08658 -0.91107 -1.04918 0 0 0 0 0 0.08283 0.00099 0.08913 0 0.19766 2.26663 -1.0874 0.30005 0.56364 -0.41248
LEU_323 -7.38191 1.23322 2.20295 -0.5198 0.27632 0.13921 1.64798 -1.96364 -5e-05 -0.00133 -0.55424 0.16775 0 0 0 0 0 0.01641 0.17213 0.27516 0 -0.25916 0 0.18072 -0.01371 0.73537 -3.64663
ASP_324 -5.48437 0.62283 5.55191 -0.10074 0.00244 0.31189 3.02884 -2.48129 -0.01525 -0.07602 -4.55065 -0.25048 0 0 0 -0.60301 0 -0.05599 0.07465 0 2.05912 -0.26519 0 -2.3716 -0.21824 0.81245 -4.00869
LEU_325 -5.7512 0.99204 3.6556 -0.48698 0.24533 0.12979 2.02318 -2.15211 -0 -0 -0.30838 0.2587 0 0 0 0 0 0.21169 0.04584 0.32919 0 -0.25074 0 0.18072 0.94331 1.7225 1.7885
PRO_326 -3.14251 0.96835 2.40685 -0.07922 0 0.04792 0.64196 -0.95387 -0 -0 -0.25725 0.58 0 0 0 0 0 -0.13543 0.00676 0.43713 0 -0.61229 0 -2.4119 0.95709 1.52812 -0.0183
LYS_327 -3.10095 0.35283 4.04266 -0.31708 0.04795 0.17052 2.36003 -1.62501 -0.01923 -0.10119 -3.81755 -0.11638 0 0 0 -0.60301 0 -0.04166 0.21498 1.84278 0 -0.10281 0 -1.5107 -0.31362 0.44795 -2.1895
GLY_328 -1.62455 0.13168 2.3334 -0.00142 0 0 1.30129 -1.12191 -0.01525 -0.07602 0.05877 -0.34515 0 0 0 0 0 -0.11972 0 0 0 -1.47222 0 0.83697 -0.01179 0.35458 0.22865
HIS_329 -4.14159 0.3417 5.30037 -0.52376 0.0512 0.37676 2.38804 -2.35245 -0 -0 -2.37285 -0.99216 0 0 -1.1955 0 0 0.10057 0.02679 0 1.50895 -0.04089 0 -0.45461 0.02543 0.18445 -1.76956
ALA_330 -3.16446 0.31745 2.86476 -0.02393 0 0 1.37276 -1.67966 -0 -0 -0.06737 -0.35481 0 0 0 0 0 -0.10893 0 0 0 -0.38098 0 1.8394 -0.49044 0.34226 0.46605
ASP_331 -2.65879 0.28387 3.49236 -0.12052 0.02216 0.37514 1.28249 -1.58239 -0 -0 -1.212 -0.31739 0 0 -1.1955 0 0 0.01966 0.00031 0 2.30326 -0.25284 0 -2.3716 -0.50882 0.33121 -2.10939
ARG_332 -2.78271 0.31125 3.22252 -0.45976 0.05964 0.26324 1.32505 -1.39224 -0.00026 -0.00067 -1.28028 0.12559 0 0 0 0 0 -0.05098 0.01372 1.98978 0 -0.0525 0 -1.2888 -0.48668 0.15958 -0.32452
LEU_333 -4.43012 0.33308 2.67092 -0.55871 0.18208 0.13777 1.49039 -1.6526 -0 -0 -0.4691 0.22544 0 0 0 0 0 -0.0642 0.01662 0.55276 0 -0.36824 0 0.18072 -0.27459 0.21347 -1.81433
GLY_334 -1.48699 0.06921 1.45437 -0.00026 0 0 0.3244 -0.67258 -0.00026 -0.00067 0.02926 -0.17036 0 0 0 0 0 -0.10022 0 0 0 -0.87502 0 0.83697 -0.03312 0.16129 -0.464
LYS_335 -4.35524 0.54309 4.08053 -0.45646 0.14379 0.25355 1.50287 -1.60197 -0 -0 -2.73463 -0.07421 0 0 -0.47028 -0.70504 0 -0.00674 0.04827 1.81761 0 0.049 0 -1.5107 -0.16475 0.90279 -2.73852
PRO_336 -3.68958 0.76824 3.67993 -0.12017 0.00051 0.0883 1.96457 -1.56183 -0.02084 -0.12781 -1.72452 0.26432 0 0 0 0 0 0.06216 0.20066 0.16765 0 -1.12209 0 -2.4119 -0.53871 1.09015 -3.03095
SER_337 -3.25139 0.23439 2.93256 -0.03037 0.0019 0.04942 1.25005 -1.44664 -0 -0 0.12763 -0.88616 0 0 0 0 0 -0.09591 0.00384 0.13454 0 -0.35695 0.60145 -0.77834 -0.34296 0.48367 -1.36926
ASP_338 -2.9156 0.30233 3.89116 -0.23502 0.07445 0.79634 1.09228 -1.65773 -0 -0 -0.12722 -3.45355 0 0 0 0 0 0.06673 0.31033 0 2.64953 -0.35271 0 -2.3716 -0.29627 0.4402 -1.78635
HIS_339 -7.35835 0.54355 7.22933 -0.49301 0.0356 0.35322 3.60862 -3.22502 -0.02084 -0.12781 -2.70889 -1.0051 0 0 -1.21976 0 0 -0.00831 0.00266 0 1.90805 -0.0544 0 -0.45461 -0.49565 0.27234 -3.21838
PHE_340 -4.20464 0.56716 2.90114 -1.08625 0.1453 0.52259 1.19126 -1.67711 -0 -0 0.55743 0.1163 0 0 0 0 0 -0.06263 0.04202 0 1.81625 -0.16974 0 1.0402 0.0939 0.27139 2.06457
ILE_341 -4.24182 0.38309 2.31678 -0.61424 0.41378 0.19615 1.1802 -1.53385 -0 -0 -0.76743 -0.05385 0 0 -1.21976 0 0 -0.19306 0.04032 1.24802 0 0.41235 0 0.73287 0.27529 0.48262 -0.94254
TRP_342 -8.46456 1.01682 7.06858 -0.81787 0.0284 0.24643 3.89967 -3.60172 -0 -0 -3.19241 -0.15138 0 0 -0.47028 0 0 0.06342 0.26304 0 1.59555 -0.37706 0 1.6906 -0.11963 1.07744 -0.24496
ASP_343 -2.60215 0.10225 3.67802 -0.11823 0.01699 0.36449 1.49079 -1.6199 -0 -0 -2.50447 -0.50823 0 0 0 -0.53478 0 -0.06112 0.00951 0 1.83724 -0.00405 0 -2.3716 -0.16033 1.00659 -1.97898
ILE_344 -3.82402 0.44786 3.01174 -0.65956 0.44997 0.15038 1.05238 -1.38087 -0.00777 -0.0679 0.41774 0.21846 0 0 0 0 0 -0.03452 0.02644 0.60375 0 -0.32084 0 0.73287 -0.07891 0.54848 1.28568
GLU_345 -4.96428 0.14002 5.05489 -0.43484 0.07179 0.8782 1.36897 -2.19155 -0 -0 -1.07715 -0.28707 0 0 0 0 0 -0.03841 0.01129 0 3.08398 -0.17443 0 -2.7348 -0.0182 0.45599 -0.8556
ILE_346 -6.13625 0.5308 3.3079 -0.49815 0.40637 0.12477 1.83942 -2.20115 -0 -0 0.02573 -0.10098 0 0 0 0 0 -0.02188 0.00762 0.34754 0 -0.30717 0 0.73287 -0.05081 0.45867 -1.53471
ASN_347 -1.53722 0.04732 1.61742 -0.19591 0.02039 0.30341 0.15878 -0.82232 -0.00777 -0.0679 -0.00297 -0.41619 0 0 0 0 0 -0.04472 0.10783 0 1.83491 -0.24123 0 -0.93687 -0.45449 0.41003 -0.22749
LYS_348 -4.00063 0.28524 4.78717 -0.36701 0.0564 0.16675 2.35434 -2.07926 -0 -0 -3.7912 0.02441 0 0 -0.72672 -0.88603 0 0.18249 0.04158 1.86247 0 -0.09118 0 -1.5107 0.09811 0.27862 -3.31515
LYS_349 -3.53748 0.23139 3.32283 -0.50883 0.13966 0.29101 1.08226 -1.36947 -0 -0 -2.99984 0.182 0 0 0 -0.53478 0 0.03067 0.06259 2.85778 0 0.04764 0 -1.5107 0.3962 0.6317 -1.18537
VAL_350 -3.26027 0.31349 0.8572 -0.31919 0.30964 0.07256 0.48681 -0.79015 -0 -0 0.78224 -0.44202 0 0 0 0 0 -0.01441 0.08249 2.40085 0 -0.47442 0 1.9342 -0.28466 0.81658 2.47095
LYS_351 -3.68786 0.17616 3.66757 -0.53207 0.16976 0.35483 1.38697 -1.70191 -0.01731 -0.11509 -1.46504 -0.09847 0 0 0 0 0 0.02138 0.02676 1.87177 0 0.03538 0 -1.5107 -0.37144 0.76627 -1.02305
LEU_352 -8.77255 1.37827 3.50502 -0.55429 0.2226 0.13763 2.17082 -2.59627 -0.01051 -0.04286 -1.29557 0.03376 0 0 0 0 0 -0.12089 0.03266 3.08353 0 -0.13839 0 0.18072 -0.15483 0.97626 -1.96491
ARG_353 -3.38416 0.21537 4.33931 -0.76527 0.23843 0.4621 1.82443 -1.91751 -0 -0 -2.28842 0.20813 0 0 0 -1.16126 0 -0.06254 0.01855 3.54796 0 -0.18764 0 -1.2888 -0.27178 0.86733 0.39425
ASN_354 -4.85539 0.41694 4.43099 -0.17647 0.0216 0.25684 2.09897 -2.37869 -0.01731 -0.11509 -1.22078 -0.26326 0 0 0 0 0 -0.04132 0 0 1.70779 0.30015 0 -0.93687 -0.01582 0.46794 -0.31979
TRP_355 -10.868 1.05707 6.0854 -0.97618 0.13754 0.34412 2.96002 -3.54238 -0 -0 -2.20427 -0.41984 0 0 0 -0.658 0 -0.01384 0.00173 0 2.12154 -0.10701 0 1.6906 0.16492 0.39147 -3.83508
LEU_356 -9.40279 1.51856 4.38702 -0.52283 0.356 0.12691 3.02536 -3.06509 -0 -0 -2.50274 0.26797 0 0 0 0 0 0.1433 0.05421 0.37691 0 -0.27343 0 0.18072 -0.224 0.68173 -4.8722
PHE_357 -6.57457 0.42042 5.47756 -0.87482 0.03955 0.27334 2.9215 -3.01289 -0.01051 -0.04286 -1.93735 -0.04944 0 0 0 0 0 0.00378 0.00322 0 1.89887 -0.44019 0 1.0402 -0.12915 0.5787 -0.41465
TRP_358 -8.0195 0.72984 5.31038 -0.76521 0.17512 0.46893 2.42198 -3.1704 -0 -0 -1.41992 -0.35889 0 0 0 0 0 0.0851 0.20152 0 3.00085 -0.07342 0 1.6906 -0.10371 0.36802 0.5413
ILE_359 -8.77906 0.84228 4.85729 -0.49937 0.37563 0.10238 2.85409 -3.05551 -0.01882 -0.15853 -1.88806 0.03264 0 0 0 0 0 -0.03756 0.18023 0.54663 0 -0.42224 0 0.73287 -0.10593 0.51888 -3.92216
PHE_360 -11.7216 1.66594 4.83462 -0.54596 0.13897 0.25266 3.62943 -3.9008 -0 -0 -2.38861 -0.11311 0 0 0 0 0 0.02684 0.0306 0 3.11114 0.01077 0 1.0402 -0.10273 0.63929 -3.39236
ASN_361 -7.12988 0.58427 6.95829 -0.17304 0.02751 0.25371 2.85164 -3.5266 -0.02919 -0.14925 -1.77564 -0.35071 0 0 0 0 0 0.11615 0.00223 0 1.43536 0.39332 0 -0.93687 -0.04886 0.61241 -0.88515
GLU_362 -3.68831 0.22153 5.43144 -0.19758 0.01756 0.25164 2.52113 -2.35072 -0.01882 -0.15853 -2.92959 -0.54124 0 0 0 -0.66451 0 0.03713 0.00562 0 2.99859 -0.26885 0 -2.7348 -0.23901 0.45451 -1.85283
PHE_363 -6.40473 0.50342 4.5109 -0.55001 0.05057 0.25606 3.26914 -2.75545 -0.00373 -0.02161 -3.83063 -0.07086 0 0 0 0 0 -0.02632 0.04629 0 2.21513 -0.01381 0 1.0402 -0.51486 0.64864 -1.65169
ARG_364 -7.05982 1.10928 6.10543 -0.82094 0.17333 0.58465 3.43793 -3.15865 -0.00577 -0.04312 -1.86588 0.23531 0 0 0 0 0 -0.08511 0.0262 2.83407 0 -0.19862 0 -1.2888 -0.41962 0.85655 0.41644
ASP_365 -4.15415 0.29364 5.10164 -0.1183 0.01882 0.37278 1.43133 -2.18936 -0.02342 -0.10613 -3.31421 -0.2877 0 0 0 -1.01379 0 -0.0947 0.00997 0 1.78403 -0.01496 0 -2.3716 -0.42838 0.73212 -4.37238
THR_366 -5.9124 0.75694 3.36106 -0.11263 0.04761 0.06393 1.51054 -2.09525 -0.02891 -0.20524 -0.36318 -1.1297 0 0 0 0 0 0.22047 0.00037 0.24555 0 -0.56553 2.30905 -1.0874 0.05212 0.73823 -2.19436
TYR_367 -7.68468 1.1229 2.96277 -1.04803 0.09486 0.52567 2.46713 -2.31648 -0.00614 -0.12181 -1.43397 -0.15639 0 0 -0.78226 0 0 1.04615 0.03878 0 3.01785 -0.33364 0.18402 1.2797 0.80189 1.1362 0.79452
ALA_368 -5.73941 0.70085 1.33151 -0.02902 0.00583 0 1.51605 -1.9397 -0.00568 -0.04256 -0.60208 -0.27381 0 0 0 0 0 -0.02961 0 0 0 0.02732 0 1.8394 0.47408 1.4829 -1.28395
TYR_369 -11.505 1.7306 4.37585 -0.63123 0.19895 0.327 3.74517 -3.46315 -0.01778 -0.15939 -1.09147 -0.32715 0 0 0 0 0 -0.04186 0.16232 0 2.75657 -0.13855 0.02629 1.2797 0.33303 1.18403 -1.25606
PHE_370 -7.24684 0.86565 2.83862 -0.53879 0.03558 0.248 1.92179 -2.1672 -0.00018 -0.00046 -1.67515 0.04098 0 0 0 0 0 -0.05472 0.00527 0 2.70357 0.03434 0 1.0402 0.27868 0.70508 -0.96559
ASP_371 -2.82666 0.41046 3.41916 -0.12009 0.02051 0.37223 0.96375 -1.59211 -0 -0 -1.03036 -0.31714 0 0 0 -0.62112 0 0.09312 0.0009 0 2.45748 -0.34684 0 -2.3716 -0.42078 0.45817 -1.45092
TRP_372 -10.8974 1.55111 4.42837 -0.68872 0.1276 0.33477 3.65526 -3.26372 -0 -0 -4.49737 -0.38161 0 0 0 -0.65743 0 0.03336 0.21967 0 2.80074 -0.0419 0 1.6906 -0.49258 0.61657 -5.46271
ARG_373 -6.76089 0.6487 6.79159 -0.71487 0.12554 0.49935 3.6562 -3.17293 -0 -0 -3.43238 0.45579 0 0 0 -0.62112 0 -0.02065 0.1485 1.8369 0 -0.11639 0 -1.2888 -0.38028 0.72612 -1.61962
THR_374 -3.52099 0.42098 3.82744 -0.20289 0.16294 0.07662 1.36931 -1.86163 -0.0202 -0.16333 -0.58468 -0.57011 0 0 0 0 0 -0.03628 0.00263 0.13618 0 0.05728 2.30617 -1.0874 -0.21914 0.41189 0.50479
PHE_375 -6.33423 0.50367 4.38054 -0.631 0.04352 0.32847 2.74931 -2.60276 -0 -0 -1.9806 0.04229 0 0 0 0 0 -0.00471 0.13336 0 2.39739 0.00903 0 1.0402 -0.01666 0.33074 0.38856
CYS_376 -7.56378 0.81222 4.45764 -0.05176 0 0.01661 2.38279 -2.72862 -0 -0 -0.47126 -0.11823 0 0 0 0 0 0.12529 0.01235 0.2764 0 0.27238 0 3.6196 0.07428 0.47157 1.58749
GLU_377 -5.13909 0.56988 5.97321 -0.20313 0.02079 0.26436 2.87862 -2.86821 -0.0202 -0.16333 -3.60527 -0.56965 0 0 0 -1.16126 0 0.16684 0.01668 0 3.05324 -0.14724 0 -2.7348 -0.13301 0.52743 -3.27415
ALA_378 -2.88709 0.39033 3.26487 -0.01998 0 0 1.7588 -1.80397 -0 -0 -0.96857 -0.36314 0 0 0 0 0 -0.06216 0 0 0 -0.32309 0 1.8394 -0.49713 0.53831 0.86657
LEU_379 -7.71124 1.40463 4.76506 -0.53492 0.21651 0.15854 3.23512 -3.02544 -0 -0 -2.56667 0.13771 0 0 0 0 0 -0.07038 0.08565 0.07592 0 -0.04802 0 0.18072 -0.36687 0.70585 -3.35784
GLY_380 -3.95425 0.38774 4.42386 -4e-05 0 0 2.45638 -2.29692 -0.01239 -0.0978 -2.65133 -0.43984 0 0 -0.72672 0 0 -0.19505 0 0 0 0.35523 0 0.83697 0.09967 0.55524 -1.25927
GLN_381 -2.08201 0.46585 2.516 -0.69097 0.09296 0.7947 0.78017 -1.20623 -0 -0 -0.42768 -0.48182 0 0 0 0 0 -0.01264 0.14439 0 2.47995 -0.1607 0 -0.18838 -0.13475 0.31798 2.20682
ALA_382 -4.14789 0.58193 1.6311 -0.02842 0.0171 0 1.75747 -1.57067 -0 -0 -1.67311 -0.4419 0 0 0 0 0 -0.01546 0 0 0 -0.28986 0 1.8394 0.71646 0.27899 -1.34485
LEU_383 -7.41153 0.56924 3.40087 -0.57485 0.12389 0.1659 1.88178 -2.35082 -0 -0 -0.65139 0.17875 0 0 0 0 0 -0.01254 0.01967 0.63979 0 -0.28148 0 0.18072 1.06442 0.36009 -2.69751
TYR_384 -9.00488 1.05661 4.58046 -1.06051 0.28487 0.453 2.51499 -3.05074 -0 -0 -0.82892 -0.31107 0 0 0 0 0 0.02673 0.3684 0 2.57463 -0.36508 0.01153 1.2797 0.1047 1.13573 -0.22985
LEU_385 -6.55549 1.01399 3.26679 -0.52495 0.26336 0.11862 1.50038 -2.0442 -0 -0 -0.37337 -0.00194 0 0 0 0 0 0.04446 0.13653 3.31948 0 -0.28328 0 0.18072 -0.07991 1.11905 1.10025
GLU_386 -7.61629 0.48151 8.00907 -0.61373 0.04746 1.08733 3.25855 -3.47485 -0.04145 -0.34545 -3.68594 -0.70459 0 0 0 -0.88603 0 -0.01358 0.51933 0 4.33913 -0.19943 0 -2.7348 -0.39153 0.63243 -2.33285
ALA_387 -5.68584 0.34504 5.14874 -0.021 0 0 3.20015 -3.02276 -0.03205 -0.14738 -1.64557 -0.32601 0 0 0 0 0 -0.01985 0 0 0 -0.12798 0 1.8394 -0.33736 0.70552 -0.12695
LYS_388 -7.11389 0.42283 6.07535 -0.41843 0.08915 0.21073 1.94692 -2.68675 -0 -0 -0.97426 0.06358 0 0 0 0 0 -0.0224 0.16011 1.73988 0 -0.0479 0 -1.5107 -0.37564 0.64345 -1.79796
LYS_389 -6.13154 0.51817 5.57855 -0.33451 0.02947 0.15589 2.33397 -2.36618 -0 -0 -2.31066 0.23054 0 0 0 -0.66451 0 -0.00903 0.06899 2.55172 0 -0.05841 0 -1.5107 -0.18883 0.63345 -1.47363
GLN_390 -4.82931 0.16033 3.96886 -0.90395 0.09953 1.03605 1.65944 -1.91994 -0.01343 -0.16368 -2.44091 -0.96096 0 0 0 -0.658 0 -0.02086 0.17191 0 2.88275 -0.14106 0 -0.18838 -0.02843 0.55691 -1.73313
VAL_391 -5.3765 0.61091 4.34724 -0.28361 0.17607 0.0629 2.18163 -2.3437 -0.01563 -0.08397 -1.51153 -0.41581 0 0 0 0 0 0.10463 0 0.18989 0 -0.72637 0 1.9342 -0.19564 1.22684 -0.11844
PRO_392 -2.21317 0.47695 1.47955 -0.11687 0.01076 0.08547 0.41669 -0.76797 -0 -0 -0.34791 0.24137 0 0 0 0 0 -0.09948 0.05805 0.11392 0 -0.76485 0 -2.4119 -0.12748 1.4062 -2.56068
ASN_393 -2.90973 0.40408 1.94795 -0.20144 0.04948 0.3397 1.13196 -1.20187 -0 -0 -1.47078 -1.0457 0 0 0 0 0 0.07276 0.03373 0 1.79907 -1.02133 0 -0.93687 -0.05581 0.89282 -2.17198
GLN_394 -5.45414 0.38929 3.85484 -0.40633 0.14467 0.30254 1.61388 -2.17582 -0.03205 -0.14738 -1.29721 -0.62364 0 0 0 0 0 -0.00267 0.03691 0 3.87378 -0.00935 0 -0.18838 0.20296 0.62385 0.70574
PHE_395 -4.47234 0.58694 1.76533 -0.60322 0.02568 0.2838 0.95137 -1.25442 -0 -0 -0.80866 0.08975 0 0 0 0 0 -0.05079 0.00589 0 2.39383 -0.09862 0 1.0402 0.16817 0.45776 0.48067
SER_396 -4.49757 0.24657 3.13813 -0.03087 0.01835 0.03058 1.28082 -1.70093 -0 -0 -0.296 0.26931 0 0 0 0 0 0.22234 0.00254 0.57788 0 0.00808 0.60116 -0.77834 1.15062 0.40773 0.65041
SER_397 -4.149 0.38389 4.14205 -0.02398 0 0.05557 1.69664 -2.02542 -0 -0 -2.16084 -0.41128 0 0 0 -0.47245 0 0.12393 0.00611 0.22625 0 -0.39332 0.62709 -0.77834 0.97375 0.32781 -1.85155
GLU_398 -4.25846 0.63153 3.27244 -0.67386 0.30084 1.86731 1.36784 -1.54936 -0 -0 -1.73983 -2.63976 0 0 -0.45894 0 0 0.13033 0.03106 0 4.31593 -0.03609 0 -2.7348 -0.37149 0.71886 -1.82647
ARG_399 -8.74284 0.96448 8.79004 -0.98356 0.25631 0.74808 3.49746 -3.65596 -0.02057 -0.15983 -3.2984 -0.06892 0 0 -0.45894 -0.47245 0 0.02719 0.18509 1.70611 0 -0.20766 0 -1.2888 -0.01437 1.54596 -1.65157
PRO_400 -5.66495 0.68665 2.46676 -0.182 0.09552 0.13144 1.25167 -1.32532 -0 -0 -1.0799 -0.07027 0 0 0 0 0 0.05411 0.01584 0.16661 0 -0.72055 0 -2.4119 0.45749 1.26954 -4.85926
VAL_401 -9.43054 1.91833 4.37357 -0.31826 0.433 0.06813 2.89672 -3.37548 -0.02035 -0.15643 -2.06196 -0.53272 0 0 0 0 0 0.05271 0.01614 0.17463 0 -0.35332 0 1.9342 0.0697 0.66528 -3.64665
GLY_402 -3.24613 0.18128 4.04475 -0.00102 0 0 1.60958 -1.93604 -0 -0 -0.92995 -0.30647 0 0 0 0 0 -0.0884 0 0 0 -1.409 0 0.83697 0.11249 0.56949 -0.56244
ALA_403 -1.15497 0.06278 1.09028 -0.02731 0.00602 0 0.27151 -0.51079 -0 -0 0.32765 -0.39356 0 0 0 0 0 -0.06483 0 0 0 0.04191 0 1.8394 0.05179 0.35721 1.89709
THR_404 -3.43254 0.93012 1.47863 -0.20581 0.13882 0.07596 0.64837 -1.06693 -0.00702 -0.056 -0.17399 -0.26447 0 0 0 0 0 0.05322 0.01818 0.0561 0 -0.02455 2.30708 -1.0874 5.36845 1.34893 6.10514
PRO_405 -5.91477 1.55978 2.88266 -0.20509 0.00736 0.14104 0.61518 -1.39622 -0 -0 0.12503 0.20806 0 0 0 0 0 0.00237 0.01044 0.19379 0 -0.52556 0 -2.4119 5.9977 1.62862 2.91847
ALA_406 -1.75027 0.07125 1.12343 -0.02047 0 0 0.24129 -0.74911 -0 -0 -0.54891 -0.39302 0 0 0 0 0 -0.00485 0 0 0 -0.53656 0 1.8394 0.28957 0.59619 0.15793
MET_407 -5.80487 0.43462 1.49015 -0.37659 0.09531 0.1812 1.04933 -1.10563 -0 -0 -0.40813 -0.33469 0 0 0 0 0 -0.00623 0.09812 2.31953 0 0.00635 0 0.60916 0.06604 0.45633 -1.23002
GLU_408 -2.18094 0.28513 2.70266 -0.28873 0.0595 0.3365 0.48504 -1.05781 -0.0048 -0.05187 -2.36282 -0.27686 0 0 0 0 0 -0.00565 0.04004 0 3.16941 -0.02278 0 -2.7348 0.24813 0.49122 -1.16945
VAL_409 -4.65423 0.64224 0.77772 -0.37689 0.34173 0.09136 0 -1.04397 -0 -0 -0.2536 -0.16298 0 0 0 0 0 -0.0545 0.0462 0.80651 0 -0.72356 0 1.9342 -0.00447 0.33068 -2.30357
LYS_410 -2.93261 0.29059 3.48844 -0.4981 0.1341 0.30513 1.04728 -1.47702 -0 -0 -2.53847 -0.04458 0 0 0 0 0 0.00485 0.03488 1.8212 0 0.06852 0 -1.5107 -0.21755 0.29556 -1.72846
THR_411 -2.41953 0.54345 1.73981 -0.11899 0.08604 0.07327 0.38478 -0.96189 -0 -0 -0.03769 -0.59378 0 0 0 0 0 0.06471 0.04165 0.04538 0 -0.40205 2.28063 -1.0874 -0.2707 0.93773 0.30542
PRO_412 -1.65333 0.33443 1.3527 -0.07643 0 0.04617 0.388 -0.641 -0 -0 0.50985 0.59975 0 0 0 0 0 -0.16976 0.02039 0.43735 0 -0.48682 0 -2.4119 -0.40439 1.20696 -0.94803
GLU_413 -4.12228 0.39747 4.01675 -0.46515 0.06252 0.66 1.38383 -1.92216 -0 -0 -1.75365 -1.09624 0 0 0 -0.32871 0 -0.08005 0.00925 0 3.63684 -0.01579 0 -2.7348 -0.40524 0.42169 -2.33571
HIS_414 -2.612 0.40321 2.36162 -0.39529 0.0151 0.39841 0.83781 -1.16202 -0.0201 -0.11653 0.16064 -0.39888 0 0 0 0 0 0.05017 0.1765 0 2.09031 -0.02553 0 -0.45461 -0.42374 0.13672 1.02181
ASP_415 -4.4665 0.84781 4.80507 -0.24397 0.10831 0.80209 2.97255 -2.38748 -0.0201 -0.11653 -4.5602 -1.13954 0 0 -0.65774 0 0 -0.07424 0.00254 0 2.05096 -0.80421 0 -2.3716 -0.38726 0.9755 -4.66454
PRO_416 -6.67315 1.18049 3.75659 -0.08236 0 0.04916 1.74137 -1.7266 -0 -0 0.04234 0.60159 0 0 0 0 0 -0.18237 0.03842 0.42929 0 -0.62102 0 -2.4119 -0.2348 1.2426 -2.85035
GLY_417 -3.38388 0.32516 3.54811 -5e-05 0 0 1.65119 -1.80289 -0.00026 -0.00783 -2.57672 -0.42289 0 0 -1.10748 0 0 -0.0075 0 0 0 0.42032 0 0.83697 -0.01423 0.43187 -2.11011
ARG_418 -2.62417 0.31805 3.47024 -0.95491 0.24121 0.75043 1.59556 -1.59401 -0 -0 -1.5196 -0.08972 0 0 -0.44974 0 0 0.03513 0.01882 2.02401 0 -0.25433 0 -1.2888 0.58411 0.2333 0.49558
ALA_419 -3.43243 0.12311 2.76664 -0.02591 0.00026 0 1.5451 -1.73908 -0 -0 -1.35578 -0.2461 0 0 -0.53634 0 0 -0.00964 0 0 0 0.04678 0 1.8394 0.14718 0.22959 -0.64723
ALA_420 -1.48862 0.08395 1.42029 -0.0246 2e-05 0 0.23144 -0.80886 -0 -0 0.44675 -0.21663 0 0 0 0 0 -0.0282 0 0 0 -0.0807 0 1.8394 -0.83389 0.1448 0.68514
GLN_421 -3.50096 0.46318 2.50659 -0.6499 0.08725 0.75157 0.60189 -1.21202 -0 -0 0.50692 -0.66755 0 0 -0.53634 0 0 0.1342 0.09444 0 2.39743 0.02234 0 -0.18838 0.01009 0.20976 1.03052
GLY_422 -1.00803 0.36533 1.23785 -6e-05 0 0 0.23288 -0.59586 -0 -0 0.73543 -0.30486 0 0 0 0 0 -0.15716 0 0 0 -1.51076 0 0.83697 6.1738 2.34237 8.34791
PRO_423 -2.67838 0.73801 1.91532 -0.08982 0.00049 0.0559 0.15931 -0.66812 -0 -0 0.11784 0.69298 0 0 0 0 0 -0.08116 0.0244 0.41622 0 -0.08543 0 -2.4119 5.58256 2.49095 6.17916
ARG_424 -3.39738 0.20126 2.74485 -1.0663 0.22525 0.90601 0.39328 -1.14144 -0 -0 -0.32064 -0.00377 0 0 0 0 0 0.0245 0.02866 2.16433 0 0.00451 0 -1.2888 0.20736 0.39037 0.07204
TYR_425 -2.12962 0.08548 1.65454 -0.62548 0.05109 0.32476 0.25543 -0.80211 -0 -0 -0.25661 -0.10106 0 0 0 0 0 -0.00298 0.01138 0 1.92637 -0.35185 3e-05 1.2797 0.23464 0.18749 1.74119
GLU_426 -5.10987 0.16289 5.16113 -0.18801 0.01696 0.2614 1.08668 -2.0883 -0.02094 -0.14132 -2.7068 -0.65934 0 0 -0.44085 0 0 -0.0085 0.04102 0 3.24969 -0.10802 0 -2.7348 -0.06396 0.21723 -4.07371
TRP_427 -9.00841 1.37402 3.51536 -0.63674 0.11966 0.33509 2.31152 -2.82911 -0 -0 -2.52672 -0.17151 0 0 0 0 0 0.30165 0.08038 0 2.91732 -0.11374 0 1.6906 0.17702 0.67935 -1.78427
LEU_428 -9.80793 2.35384 4.9275 -0.53761 0.29762 0.11084 3.71616 -3.35157 -0 -0 -3.27656 0.27104 0 0 0 0 0 0.17433 0.88952 0.50779 0 -0.29689 0 0.18072 0.02887 1.6427 -2.16963
ILE_429 -7.0091 0.90191 3.8565 -0.4862 0.35346 0.10914 3.33948 -2.41708 -0 -0 -2.31949 -0.06531 0 0 0 0 0 0.00093 0.02626 0.47038 0 -0.77243 0 0.73287 -0.34071 1.60365 -2.01573
LYS_430 -4.1273 0.38191 2.7568 -0.3326 0.03669 0.19088 1.03447 -1.38957 -0 -0 -1.10988 -0.08345 0 0 0 0 0 -0.02683 0.08003 1.24606 0 0.31892 0 -1.5107 0.52369 0.91724 -1.09364
GLY_431 -3.85645 0.40207 4.22903 -0.00025 0 0 1.61465 -2.24984 -0.00022 -0.0034 -2.70552 -0.1743 0 0 0 0 0 0.0067 0 0 0 -1.06903 0 0.83697 0.88607 0.66115 -1.42238
GLU_432 -5.46926 0.37435 4.76547 -0.45572 0.35264 1.46531 0.91616 -2.04599 -0.00911 -0.07425 -1.19497 -2.83177 0 0 0 0 0 0.03012 0.03497 0 4.053 -0.17626 0 -2.7348 -0.08313 1.18064 -1.90261
LEU_433 -8.93907 1.68221 4.64417 -0.57787 0.39639 0.0914 3.38977 -2.89793 -0.00349 -0.0295 -2.36089 0.46902 0 0 0 0 0 0.19663 0.19418 1.66788 0 -0.22393 0 0.18072 -0.18909 1.80217 -0.50724
VAL_434 -7.39049 1.00936 2.11762 -0.26542 0.15492 0.05124 1.07351 -2.06135 -0 -0 -1.20652 0.33773 0 0 -1.09499 0 0 -0.08174 0.03582 0.11347 0 -0.29734 0 1.9342 -0.2429 1.16829 -4.64459
SER_435 -3.98672 0.54917 2.26164 -0.02963 0 0.06498 0.78547 -1.46044 -0.00026 -0.00783 0.16733 -0.51658 0 0 0 0 0 0.08892 0.03485 0.2251 0 -0.3787 0.60231 -0.77834 -0.5393 0.72478 -2.19325
GLN_436 -4.37517 0.20527 3.32968 -0.2779 0.08601 0.21617 1.46246 -1.73569 -0 -0 -0.33507 -0.68366 0 0 -0.41255 0 0 0.12364 0.03992 0 2.72958 -0.05714 0 -0.18838 0.19787 1.39131 1.71635
THR_437 -4.23753 1.08755 3.19517 -0.09905 0.11709 0.05799 1.50638 -1.65167 -0.00011 -0.00387 -0.34801 -1.06203 0 0 -0.44085 0 0 0.29774 0.21134 0.20018 0 -0.76171 2.2699 -1.0874 0.54857 2.46962 2.26931
PRO_438 -2.46042 0.45308 2.07011 -0.12492 0.00048 0.08775 0.9452 -0.95717 -0.02082 -0.13745 -0.82528 0.24871 0 0 0 0 0 -0.04033 0.00204 0.27347 0 -1.04433 0 -2.4119 -0.33031 1.70244 -2.56968
PHE_439 -5.10952 0.58296 2.71077 -1.0614 0.13587 0.66066 0.64276 -1.53951 -0 -0 0.05325 0.06569 0 0 0 0 0 -0.00129 0.001 0 2.80306 -0.17728 0 1.0402 -0.47569 0.28304 0.61459
PHE_440 -7.98427 1.34171 1.51154 -0.73306 0.07945 0.25849 1.37176 -1.88627 -0.01387 -0.07897 -0.64776 -0.40029 0 0 0 0 0 1.3175 0.11387 0 4.30847 -0.1441 0 1.0402 0.00403 0.97247 0.43091
PHE_441 -8.06958 1.26494 1.5929 -0.76533 0.05863 0.41539 2.22715 -1.8978 -0.01387 -0.07897 -0.65994 -0.14948 0 0 0 0 0 0.04222 0.00148 0 1.79862 -0.34745 0 1.0402 -0.01725 2.04328 -1.51485
GLY_442 -1.81798 0.11427 1.36032 -0.0001 0 0 0.2007 -0.69235 -0.01385 -0.1619 0.31496 -0.34254 0 0 0 0 0 -0.14705 0 0 0 0.60426 0 0.83697 0.38429 1.33519 1.97517
TRP_443 -7.09799 0.78008 2.25922 -1.43587 0.38259 0.42242 1.19088 -2.04828 -0 -0 -0.22376 -0.85146 0 0 0 0 0 0.00783 0.33629 0 2.4067 -0.1941 0 1.6906 0.17407 0.43147 -1.76931
SER_444 -2.86412 0.41279 1.59297 -0.03062 0 0.0701 0.22725 -1.05841 -0.01385 -0.1619 0.34215 -0.40244 0 0 0 0 0 0.01792 0.02478 0.05409 0 -0.52919 0.61497 -0.77834 -0.46686 0.92556 -2.02314
THR_445 -3.61295 0.52664 3.18308 -0.11126 0.07699 0.07811 1.37523 -1.67011 -0 -0 0.03456 -0.91451 0 0 0 0 0 0.09075 0.01841 0.1076 0 -0.62365 2.30178 -1.0874 -0.2184 1.05409 0.60896
GLU_446 -3.83871 0.40376 2.09327 -0.47021 0.29149 1.46651 0.97014 -1.29279 -0 -0 -1.48 -3.04071 0 0 -0.78226 0 0 -0.09096 0.01618 0 3.6915 -0.25686 0 -2.7348 -0.34329 0.64488 -4.75286
ALA_447 -3.8447 0.32081 2.08804 -0.02131 0 0 1.44499 -1.54268 -0 -0 -1.02893 -0.42823 0 0 0 0 0 0.07474 0 0 0 -0.54754 0 1.8394 -0.32121 0.44339 -1.52324
ASP_448 -4.51241 0.39335 6.28721 -0.15301 0.00521 0.54432 2.96726 -2.77301 -0.01397 -0.06589 -4.44952 -0.98685 0 0 0 -1.01078 0 0.03951 0.00595 0 1.94532 -0.51553 0 -2.3716 0.22089 0.77279 -3.67076
ASN_449 -3.95925 0.93753 3.58797 -0.15653 0.00433 0.2114 0.97735 -1.85688 -0 -0 -0.23018 -0.65862 0 0 -1.1697 0 0 0.06958 0.56796 0 2.09472 0.23892 0 -0.93687 0.43388 1.38186 1.53748
ARG_450 -3.29251 0.95408 3.03881 -0.575 0.12934 0.35394 0.38191 -1.36268 -0.01188 -0.06659 0.13418 0.47899 0 0 0 0 0 -0.02268 0.03033 1.93381 0 0.06358 0 -1.2888 0.20713 1.26997 2.35592
GLU_451 -4.48302 0.39268 5.21848 -0.25565 0.06551 0.45746 1.77938 -2.19761 -0.01048 -0.05089 -4.17445 -0.43455 0 0 -1.1697 0 0 -0.04223 0.01151 0 2.68412 -0.03605 0 -2.7348 0.13535 0.72511 -4.11982
HIS_D_452 -7.06603 0.98706 7.04819 -0.3944 0.03823 0.4351 3.18284 -3.55472 -0 -0 -3.10461 -0.44044 0 0 0 -0.35335 0 0.15115 0.00572 0 3.14223 0.09791 0 -0.45461 0.16894 1.45368 1.34291
THR_453 -5.53253 0.9652 4.40412 -0.20636 0.17627 0.07863 2.4472 -2.27171 -0.00232 -0.02832 -1.76282 -0.59738 0 0 0 0 0 0.02856 0.06561 1.03801 0 -0.63921 2.31957 -1.0874 0.1265 1.88582 1.40743
ASN_454 -7.65068 1.12122 6.30168 -0.27766 0.01077 0.52839 3.11092 -3.30561 -0.0501 -0.35145 -2.01815 -0.75999 0 0 0 0 0 -0.10463 9e-05 0 3.46191 0.13476 0 -0.93687 0.05306 1.25172 0.51937
LEU_455 -6.04759 0.60541 3.68595 -0.51636 0.33002 0.13031 1.2845 -2.19215 -0 -0 -0.73547 0.26286 0 0 0 0 0 -0.06726 0.00324 0.27646 0 -0.29093 0 0.18072 -0.20455 0.81656 -2.47827
LYS_456 -3.92969 0.30352 5.52081 -0.35339 0.04858 0.22627 2.58524 -2.58821 -0.0014 -0.0157 -3.96292 0.09801 0 0 0 0 0 0.04418 0.05993 2.42512 0 -0.16591 0 -1.5107 -0.28926 0.52264 -0.98289
LEU_457 -8.96692 0.96473 5.42133 -0.49197 0.19404 0.1036 3.32898 -3.60061 -0 -0 -1.62228 0.25404 0 0 0 0 0 -0.03238 0.14973 0.42671 0 -0.26023 0 0.18072 -0.2145 0.571 -3.59401
LEU_458 -9.95574 1.27696 6.28327 -0.49265 0.23202 0.10804 4.13332 -4.12222 -0 -0 -3.24178 0.24594 0 0 0 0 0 0.02463 0.13966 0.54619 0 -0.23567 0 0.18072 -0.19212 0.62069 -4.44874
ALA_459 -2.83194 0.15186 3.09977 -0.02159 0 0 1.57934 -1.79523 -0.01598 -0.08972 -0.48351 -0.34516 0 0 0 0 0 -0.03071 0 0 0 -0.19604 0 1.8394 -0.23986 0.42463 1.04524
ALA_460 -2.66547 0.17313 2.43683 -0.02329 0 0 1.3902 -1.45097 -0 -0 -1.02672 -0.35803 0 0 0 0 0 -0.0553 0 0 0 -0.32012 0 1.8394 -0.48597 0.23464 -0.31166
ARG_461 -4.20941 0.32586 5.31565 -0.9435 0.26281 0.67286 2.12685 -2.21182 -0 -0 -3.38443 0.06227 0 0 0 -1.01379 0 -0.05247 0.79804 2.52027 0 -0.1741 0 -1.2888 -0.39615 0.79177 -0.79809
ASP_462 -2.56891 0.14002 4.27909 -0.25183 0.04135 0.82739 2.16951 -1.87641 -0.0004 -0.00707 -2.89623 -0.3584 0 0 0 -0.97436 0 -0.10032 0.03335 0 2.14504 -0.57175 0 -2.3716 -0.29266 0.85457 -1.77963
GLY_463 -3.20013 0.4635 3.07171 -0.00044 0 0 1.0473 -1.64626 -0.0004 -0.00707 -1.66944 -0.20321 0 0 -0.46036 0 0 -0.08619 0 0 0 -0.41451 0 0.83697 -0.13135 0.3323 -2.0676
ARG_464 -3.44335 0.32481 3.68618 -0.91552 0.1883 0.69698 1.32895 -1.79985 -0 -0 -2.76996 -0.0776 0 0 -0.46036 -0.97436 0 -0.01569 0.09398 1.64605 0 -0.15 0 -1.2888 0.11407 0.49798 -3.31819
LEU_465 -5.73345 0.71252 1.29814 -0.59495 0.26327 0.18318 0.54245 -1.39032 -0.03382 -0.19679 -0.03726 0.00144 0 0 0 0 0 0.08974 0.08845 1.10823 0 -0.0596 0 0.18072 0.5948 0.61715 -2.36609
ARG_466 -7.37289 0.59175 6.06195 -0.84082 0.25772 0.67867 1.84466 -2.97469 -0.01798 -0.17583 -1.77479 0.06318 0 0 -0.6558 0 0 0.01602 0.30895 2.28296 0 0.07945 0 -1.2888 0.87146 0.92358 -1.12125
LEU_467 -6.59482 1.08857 2.97804 -0.45448 0.28179 0.08061 2.2042 -2.17628 -0.02665 -0.16461 -2.50236 0.03885 0 0 0 0 0 0.26402 0.05225 0.7183 0 0.28335 0 0.18072 0.46397 1.57286 -1.71169
PRO_468 -4.86624 1.36898 1.29463 -0.12084 0.00998 0.08856 0.73864 -0.7288 -0 -0 0.78827 0.2163 0 0 0 0 0 0.00176 0.0234 0.1019 0 -0.86261 0 -2.4119 -0.01137 1.62354 -2.74579
LEU_469 -4.25381 1.19268 2.01743 -0.51021 0.31794 0.15516 1.62981 -1.39977 -0 -0 -0.69859 0.04258 0 0 0 0 0 0.13356 0.07579 0.30096 0 0.06264 0 0.18072 0.32307 1.34287 0.91282
SER_470 -5.95625 0.60285 5.99398 -0.04012 0.00071 0.06067 3.74978 -2.94562 -0 -0 -3.79986 -0.43423 0 0 0 0 0 0.09458 0.01605 0.26726 0 -0.31105 1.72509 -0.77834 0.16564 1.08691 -0.50194
VAL_471 -8.96869 1.64168 3.9639 -0.27044 0.18281 0.04389 2.14601 -3.03322 -0.00354 -0.02537 -0.25577 0.40427 0 0 0 0 0 -0.05625 0.08595 0.83921 0 -0.00691 0 1.9342 -0.42997 0.81045 -0.99779
LEU_472 -6.13615 0.65813 3.89199 -0.47378 0.21389 0.10246 2.1706 -2.29172 -0 -0 -0.78148 0.18006 0 0 0 0 0 0.28058 0.05607 0.39733 0 -0.25028 0 0.18072 -0.1471 0.59913 -1.34955
ARG_473 -6.44011 0.4928 6.01527 -0.58796 0.08126 0.32518 2.52401 -2.85218 -0 -0 -1.88384 0.16339 0 0 0 0 0 0.02605 0.0542 2.50151 0 -0.1418 0 -1.2888 -0.2963 0.61269 -0.69462
GLY_474 -4.79512 0.39674 5.6425 -5e-05 0 0 2.65894 -2.75571 -0.00358 -0.02963 -2.25452 -0.41177 0 0 0 0 0 -0.02126 0 0 0 0.49294 0 0.83697 0.15299 0.56341 0.47285
ILE_475 -8.00178 0.92297 5.64239 -0.50107 0.45057 0.09888 2.91167 -3.18645 -0 -0 -1.96949 0.10321 0 0 0 0 0 -0.01052 0.02735 0.54146 0 -0.3369 0 0.73287 0.51682 0.49043 -1.56758
LEU_476 -7.82501 0.73595 5.47361 -0.51781 0.27596 0.10717 3.2227 -3.22086 -0 -0 -1.98432 0.06064 0 0 0 0 0 -0.02993 0.00964 3.48625 0 -0.22831 0 0.18072 0.05067 0.52228 0.31934
ARG_477 -5.95444 0.31779 6.3362 -0.43707 0.04047 0.213 2.88065 -2.97142 -0.02161 -0.15239 -2.61215 0.36931 0 0 0 0 0 0.0028 0.09906 2.09179 0 -0.12513 0 -1.2888 -0.26903 0.44808 -1.03289
ARG_478 -6.61585 0.40531 7.67998 -0.59354 0.06929 0.32158 3.6736 -3.31607 -0 -0 -4.11904 0.1794 0 0 0 -0.7418 0 0.03814 0.41826 2.53428 0 -0.0392 0 -1.2888 -0.33899 0.63173 -1.10172
ASP_479 -6.11187 0.85461 7.57966 -0.1077 0.0107 0.33669 3.95753 -3.42538 -0.00358 -0.02963 -6.06565 -0.24098 0 0 0 0 0 0.20725 0.04235 0 1.84518 -0.0726 0 -2.3716 -0.2883 0.93372 -2.94958
ILE_480 -7.56262 0.99378 5.25793 -0.49323 0.29735 0.10059 2.85651 -3.02371 -0 -0 -2.35607 -0.04334 0 0 0 0 0 0.03705 0.13346 0.56469 0 -0.42681 0 0.73287 -0.15995 0.80134 -2.29018
LYS_481 -5.88084 0.54254 8.12235 -0.77206 0.11481 0.77717 4.24345 -3.56826 -0 -0 -6.59511 -0.04685 0 0 0 -0.76859 0 -0.01854 0.16422 3.05363 0 0.00261 0 -1.5107 -0.18977 0.67657 -1.65336
VAL_482 -6.2131 0.3902 5.58718 -0.31963 0.23768 0.07387 2.95519 -3.079 -0.01133 -0.09863 -2.54361 -0.1993 0 0 0 0 0 -0.04305 0.00593 0.06218 0 -0.28364 0 1.9342 -0.23926 0.70846 -1.07565
VAL_483 -8.44199 0.79904 4.55824 -0.26152 0.1138 0.04247 3.14839 -3.21753 -0 -0 -2.52738 0.29264 0 0 0 0 0 0.10587 0.00052 0.85689 0 0.05161 0 1.9342 -0.193 0.76127 -1.97649
LEU_484 -6.61847 0.55311 5.57535 -0.47575 0.21957 0.10881 2.68892 -2.90954 -0 -0 -2.38009 0.22702 0 0 0 0 0 0.17008 0.04367 0.37519 0 -0.27543 0 0.18072 -0.26985 0.62 -2.1667
ASP_485 -6.38485 0.59963 9.31116 -0.10594 0.0098 0.32114 4.17565 -3.97796 -0.01626 -0.11692 -6.68744 -0.2716 0 0 0 -0.76859 0 0.08718 0.01369 0 1.75378 0.0741 0 -2.3716 -0.28703 0.3766 -4.26548
ASN_486 -6.31357 0.35302 6.60699 -0.16838 0.01963 0.24923 3.36037 -3.3508 -0 -0 -3.17303 -0.32203 0 0 0 0 0 0.1572 0.00025 0 1.44414 0.50209 0 -0.93687 -0.07266 0.39832 -1.2461
LYS_487 -6.82632 0.59571 7.28411 -0.46226 0.1466 0.28332 3.11393 -3.14242 -0 -0 -1.59494 -0.18235 0 0 -0.3877 0 0 -0.03561 0.54693 1.94694 0 0.00539 0 -1.5107 -0.0418 0.56179 0.30061
CYS_488 -3.40254 0.18903 3.45144 -0.05129 0 0.01699 1.3935 -1.6276 -0 -0 -1.16448 0.01721 0 0 0 0 0 -0.04753 0.05287 0.32071 0 0.28674 0 3.6196 -0.11998 0.46944 3.40411
ARG_489 -4.02473 0.16516 5.02098 -0.60098 0.13733 0.36426 1.73782 -2.24795 -0.02759 -0.21555 -1.27898 0.28971 0 0 0 0 0 0.03459 0.58698 1.9201 0 -0.10624 0 -1.2888 0.04491 0.46925 0.98029
ALA_490 -3.30873 0.12069 2.97053 -0.02574 3e-05 0 1.64176 -1.85335 -0 -0 -0.63952 -0.17116 0 0 0 0 0 0.26989 0 0 0 -0.1457 0 1.8394 -0.39972 0.78044 1.07882
GLU_491 -2.38261 0.10445 2.31357 -0.46126 0.23544 1.45171 1.01036 -1.23448 -0.0265 -0.11824 -1.46072 -2.97258 0 0 0 0 0 -0.03759 0.0342 0 4.03177 -0.22482 0 -2.7348 -0.56511 0.55213 -2.48509
LEU_492 -4.27003 0.23365 2.52992 -0.46629 0.29342 0.07344 1.30255 -1.67831 -0.0265 -0.11824 0.26684 0.38946 0 0 0 0 0 0.04191 0.00364 0.45297 0 -0.09825 0 0.18072 -0.37901 0.31369 -0.95442
ALA_493 -4.20701 0.63856 2.5764 -0.02534 0.00039 0 1.37749 -1.85928 -0.01226 -0.05818 -1.14335 -0.21792 0 0 0 0 0 0.06085 0 0 0 -0.0526 0 1.8394 -0.50595 0.42309 -1.16569
MET_494 -6.60007 0.61271 4.22284 -0.24252 0.03313 0.03777 2.07259 -1.83806 -0 -0 -0.93421 -0.44326 0 0 -0.3877 0 0 -0.00813 0.09175 1.61693 0 -0.15353 0 0.60916 -0.19897 0.61461 -0.89497
LYS_495 -3.00082 1.19141 3.22428 -0.30464 0.0451 0.15939 0.76878 -1.18275 -0 -0 -1.09369 -0.24096 0 0 0 0 0 -0.0469 0.23648 1.69708 0 -0.14145 0 -1.5107 0.32024 1.31375 1.43462
GLN_496 -6.94862 1.35666 5.23846 -0.61275 0.09897 0.74918 2.05627 -2.58795 -0.00624 -0.0232 -1.85466 -0.94498 0 0 0 -0.32382 0 0.00708 0.35543 0 2.52999 0.65112 0 -0.18838 5.59113 3.73204 8.87573
PRO_497 -3.26206 1.19081 2.43953 -0.07563 0 0.04673 1.05169 -0.92695 -0 -0 -0.8442 0.64094 0 0 -0.95402 0 0 -0.16422 0.27472 0.17094 0 -0.43046 0 -2.4119 5.44074 3.30724 5.49391
CYS_498 -4.75935 0.61939 3.91889 -0.07934 0.02758 0.07668 1.49475 -1.58839 -0.0112 -0.105 -2.16985 -0.50684 0 0 -0.54982 0 0 0.23513 0 0.82214 0 -0.14826 0 3.6196 1.02474 0.70122 2.62206
SER_499 -4.48311 0.59217 3.36842 -0.0251 0.00025 0.02394 1.51029 -1.6154 -0.0112 -0.105 -1.1725 -0.10516 0 0 0 -0.32382 0 -0.04011 0.09221 0.44852 0 0.13462 0.61214 -0.77834 1.05261 0.51895 -0.3056
CYS:disulfide_500 -5.81941 1.48957 3.90833 -0.05437 0.14234 0.03145 2.08144 -2.1774 -0.00624 -0.0232 -0.36155 -0.33108 0 0 0 0 -0.00627 -0.0068 2.00797 0.32301 0 0.12497 0 3.6196 2.83515 2.96332 10.7408
PRO_501 -6.44296 0.84129 3.89769 -0.08373 1e-05 0.05267 1.54899 -1.76842 -0 -0 -0.9121 0.76699 0 0 0 0 0 0.18604 0.05989 0.45349 0 0.03143 0 -2.4119 2.47656 2.744 1.43995
VAL_502 -7.26997 1.14097 3.39706 -0.26273 0.15798 0.04182 1.9353 -2.29082 -0 -0 -0.76659 0.50024 0 0 0 0 0 -0.03554 0 0.69308 0 -0.03892 0 1.9342 -0.21197 0.86795 -0.20794
CYS:disulfide_503 -6.19664 1.09346 3.82303 -0.03803 0 0.01308 1.69959 -2.09228 -0 -0 0.13866 -0.40875 0 0 0 0 -0.00627 -0.05841 0.27763 0.30338 0 0.28902 0 3.6196 0.02894 1.34827 3.83427
ASN_504 -5.11163 0.4681 4.0868 -0.17275 0.00774 0.25257 1.75914 -2.14679 -0 -0 -0.95888 -0.24665 0 0 0 0 0 -0.04426 0.18114 0 1.59163 0.30494 0 -0.93687 0.17644 0.8359 0.04656
LEU_505 -6.02886 0.37998 3.80054 -0.49973 0.22439 0.13169 2.13413 -2.2357 -0.01676 -0.05708 -0.82711 0.21148 0 0 -0.77825 0 0 0.03094 0.08092 0.44739 0 -0.26468 0 0.18072 0.25644 0.88089 -1.94865
MET_506 -5.76653 0.55192 2.84298 -0.28597 0.1361 0.17539 1.369 -1.52144 -0 -0 -0.53227 -0.45014 0 0 0 0 0 -0.00402 0.07134 1.86616 0 -0.01052 0 0.60916 -0.1024 34.9936 33.9423
LYS_507 -5.54178 1.00445 4.29064 -0.3576 0.08392 0.23662 2.12071 -1.88653 -0.00159 -0.00452 -3.64873 -0.39003 0 0 0 0 0 -0.03812 0.04159 1.40811 0 0.23335 0 -1.5107 -0.04376 34.6917 30.6877
LYS_508 -4.3316 0.30308 2.87705 -0.35937 0.04558 0.16923 0.67048 -1.48363 -0.05046 -0.33559 -0.26809 -0.02501 0 0 0 0 0 -0.06877 0.13882 1.73341 0 -0.04535 0 -1.5107 0.72822 0.46273 -1.34998
ILE_509 -4.6776 0.75532 -0.1213 -0.62438 0.48578 0.1194 0.03679 -0.79874 -0 -0 -0.31843 0.29803 0 0 0 0 0 -0.05008 0.00243 0.98418 0 -0.74563 0 0.73287 0.2949 0.3909 -3.23556
THR_510 -3.50322 0.23629 2.22163 -0.12114 0.08671 0.08702 0.2691 -1.26938 -0.00989 -0.11507 0.11717 -0.61807 0 0 0 0 0 0.00685 0.00182 0.09421 0 -0.57128 2.28597 -1.0874 -0.5073 0.41163 -1.98435
ILE_511 -3.59057 0.32498 1.63168 -0.48798 0.37334 0.11514 0.51453 -0.9824 -0 -0 -0.46181 -0.03354 0 0 -0.43227 0 0 -0.04555 0.03946 0.3669 0 -0.64066 0 0.73287 -0.47319 0.27842 -2.77066
ARG_512 -3.99706 0.18843 4.10626 -0.88629 0.21326 0.63068 1.45708 -1.69199 -0 -0 -0.42819 -0.05751 0 0 -0.43227 0 0 0.03886 0.00658 1.84697 0 -0.2338 0 -1.2888 -0.35249 0.28452 -0.59578
ASP_513 -0.95937 0.04238 1.45459 -0.22901 0.08816 0.7699 0.2049 -0.5903 -0 -0 -0.38001 -3.55672 0 0 0 0 0 -0.06585 0.28864 0 3.0336 -0.41734 0 -2.3716 -0.51171 0.37189 -2.82785
SER_514 -3.22739 0.267 4.2734 -0.02968 3e-05 0.05411 2.52762 -1.89812 -0 -0 -1.65062 -1.05241 0 0 -0.86025 0 0 -0.02608 0.01277 0.32348 0 -0.31523 0.60393 -0.77834 -0.28569 0.46393 -1.59753
PHE_515 -3.38664 0.44564 3.02137 -1.00462 0.16095 0.37164 1.11554 -1.52988 -0 -0 -0.20474 -0.36972 0 0 0 0 0 -0.09194 0.00119 0 2.49365 0.17961 0 1.0402 0.0361 0.33082 2.60916
SER_516 -3.3356 0.39294 3.45406 -0.03153 0.0011 0.0544 1.44804 -1.6548 -0 -0 -0.0014 -0.98972 0 0 -0.86025 0 0 -0.05109 0.00058 0.18987 0 -0.36533 0.61234 -0.77834 -0.32456 0.14644 -2.09285
SER_517 -2.94888 0.27872 3.62788 -0.04133 0.0028 0.05773 1.96752 -1.56632 -0 -0 -1.58448 -0.30809 0 0 0 0 0 -0.00454 0.00485 0.26036 0 -0.31571 1.74095 -0.77834 -0.58812 0.24586 0.05084
ASN_518 -5.16007 0.44552 5.24394 -0.1608 0.00648 0.21271 3.40132 -2.65456 -0.02381 -0.16345 -2.23817 -0.81483 0 0 -1.81474 0 0 -0.01439 0.00271 0 2.24652 -0.21095 0 -0.93687 -0.27885 0.41178 -2.50049
TYR_519 -8.19544 1.34188 1.39794 -0.5785 0.03981 0.25135 1.54106 -1.605 -0 -0 0.36186 -0.00529 0 0 -1.03649 0 0 0.01877 0.05983 0 2.19771 0.00409 0.0514 1.2797 -0.1523 0.55621 -2.4714
ALA_520 -1.84998 0.49227 0.92415 -0.03113 0.03899 0 0.2588 -0.54461 -0 -0 0.71634 -0.47792 0 0 0 0 0 0.39903 0 0 0 0.02665 0 1.8394 0.34198 0.85778 2.99173
GLU_521 -4.5322 1.11919 4.03769 -0.3814 0.07684 0.69327 1.45663 -1.72187 -0.00442 -0.04817 -0.29185 -0.83843 0 0 0 0 0 -0.00847 0.03395 0 3.33858 0.17548 0 -2.7348 1.32309 1.30361 2.99672
PRO_522 -5.29218 1.68762 3.00225 -0.09139 0.00187 0.05731 1.88102 -1.43107 -0 -0 -1.14028 0.65899 0 0 0 0 0 0.18216 0.00112 0.33724 0 -0.0401 0 -2.4119 6.77127 3.09002 7.26394
PRO_523 -2.91713 1.00364 1.15711 -0.08065 0 0.04834 0.23285 -0.51682 -0 -0 -0.58411 0.49607 0 0 0 0 0 -0.16663 0.10022 0.2565 0 -1.2792 0 -2.4119 7.31417 3.09578 5.74824
LYS_524 -1.95576 0.66061 1.81687 -0.33458 0.05638 0.21861 0.86313 -0.90979 -0.00442 -0.04817 -0.92011 -0.36298 0 0 0 0 0 0.14253 0.01357 1.84716 0 0.2305 0 -1.5107 2.5525 0.82392 3.17928
ILE_525 -6.44559 0.71036 1.8926 -0.48445 0.23893 0.09687 1.49925 -1.65247 -0 -0 -0.06665 -0.10429 0 0 0 0 0 -0.00719 0.02917 0.46748 0 -0.06103 0 0.73287 1.32511 0.41837 -1.41065
ARG_526 -3.73231 0.35065 3.35036 -0.45336 0.07785 0.23291 1.41576 -1.48442 -0 -0 -1.0364 0.46941 0 0 -0.95402 0 0 0.07746 0.18826 2.01801 0 0.01036 0 -1.2888 -0.02424 0.55779 -0.22474
HIS_527 -2.86083 0.36592 2.52506 -0.60817 0.01797 0.45899 0.37437 -1.19133 -0 -0 -0.9965 -0.87201 0 0 0 0 0 -0.06135 0.03885 0 1.95837 -0.05443 0 -0.45461 -0.11934 0.31909 -1.15995
LYS_528 -7.45296 0.41972 7.39536 -0.33105 0.03437 0.13818 3.73124 -2.87944 -0 -0 -2.66356 0.26066 0 0 -0.54982 0 0 0.03318 0.30204 2.50529 0 0.29557 0 -1.5107 0.30934 0.4509 0.48831
ILE_529 -5.61356 0.70469 2.83796 -0.50705 0.24193 0.1115 1.32161 -1.69497 -0.00858 -0.04789 0.49411 0.39515 0 0 0 0 0 -0.10749 0.02053 0.6594 0 0.40304 0 0.73287 0.22097 0.52323 0.68744
ARG_530 -6.65563 0.72892 3.95573 -0.60154 0.09227 0.34917 1.01211 -1.90942 -0.00104 -0.01635 0.79534 0.13934 0 0 0 0 0 -0.01874 0.03142 2.51657 0 -0.11542 0 -1.2888 -0.3313 0.33754 -0.97984
LEU_531 -6.18462 0.55599 3.05162 -0.69085 0.20287 0.26087 1.53695 -2.06942 -0 -0 0.19879 0.1918 0 0 0 0 0 0.08258 0.02759 0.74491 0 -0.21918 0 0.18072 -0.00991 0.33404 -1.80526
ASP_532 -2.83667 0.50189 3.49425 -0.1986 6e-05 0.64117 0.96614 -1.42762 -0 -0 -0.35867 -0.2573 0 0 0 0 0 0.16454 0.10912 0 2.67731 0.0569 0 -2.3716 5.94753 1.70791 8.81637
PRO_533 -4.72256 0.86159 4.67265 -0.19285 0.00261 0.13878 1.64726 -1.85215 -0 -0 -0.40156 0.00673 0 0 0 0 0 -0.01657 0.00399 0.56381 0 -0.82658 0 -2.4119 5.47341 1.7058 4.65245
LYS_534 -1.85095 0.29653 3.20569 -0.31787 0.03392 0.15026 1.31322 -1.35132 -0 -0 -1.25925 -0.01377 0 0 0 0 0 -0.06974 0.02772 1.72583 0 -0.07098 0 -1.5107 -0.54539 0.32857 0.09178
SER_535 -2.6179 0.23423 2.91088 -0.03322 0.00199 0.05626 1.09973 -1.39944 -0 -0 0.23477 -1.07925 0 0 -0.77874 0 0 -0.05728 0.00014 0.16604 0 -0.25268 0.64055 -0.77834 -0.64572 0.43881 -1.85917
GLY_536 -2.98023 0.27409 2.90984 -5e-05 0 0 1.24034 -1.53904 -0.00104 -0.01635 -1.52943 -0.41418 0 0 0 0 0 -0.19717 0 0 0 -1.41775 0 0.83697 -0.90367 0.42378 -3.31389
THR_537 -4.45369 0.3901 3.60299 -0.16775 0.07937 0.06069 1.38249 -1.95642 -0.01354 -0.06478 -1.16092 -1.03996 0 0 -0.77874 0 0 -0.038 0.01636 0.18469 0 -0.35463 2.3105 -1.0874 -0.0008 0.23828 -2.85117
VAL_538 -5.3151 0.94343 0.39882 -0.28084 0.18292 0.06004 0.83131 -1.31122 -0 -0 -0.76431 -0.39636 0 0 0 0 0 -0.04449 0.00053 0.18344 0 -0.6968 0 1.9342 0.37119 0.28818 -3.61506
ALA_539 -2.63136 0.27528 2.09654 -0.02415 0 0 1.43568 -1.44328 -0.03189 -0.1638 -1.38487 -0.20599 0 0 0 0 0 -0.04716 0 0 0 -0.12111 0 1.8394 -0.66049 0.27732 -0.7899
LYS_540 -4.07578 0.25048 3.37935 -0.36277 0.043 0.16338 1.20404 -1.51886 -0.01482 -0.03716 -0.06162 0.13213 0 0 0 0 0 -0.08365 0.11218 1.67859 0 0.01033 0 -1.5107 -0.76458 0.20296 -1.25352
GLY_541 -2.24133 0.04166 2.58961 -7e-05 0 0 0.96513 -1.24648 -0.02365 -0.12273 -1.22397 -0.38537 0 0 0 0 0 -0.13283 0 0 0 -1.514 0 0.83697 -0.72466 0.12927 -3.05242
ALA_542 -3.65493 0.35647 2.96352 -0.02126 0 0 2.25102 -1.99403 -0.05246 -0.24831 -2.2101 -0.17459 0 0 0 0 0 -0.0069 0 0 0 -0.0423 0 1.8394 -0.60529 0.22944 -1.37035
LEU_543 -3.55653 0.11166 2.03916 -0.46858 0.24934 0.07879 0.77657 -1.34603 -0 -0 -0.21612 0.28606 0 0 0 0 0 -0.00784 0.00732 0.49657 0 -0.19712 0 0.18072 -0.42789 0.50697 -1.48694
PHE_544 -5.75727 0.67192 2.14899 -0.86453 0.12895 0.48728 1.29017 -1.67031 -0.00321 -0.03171 -1.25309 0.05078 0 0 0 0 0 -0.00576 0.05467 0 3.70897 -0.16158 0 1.0402 0.24229 0.61767 0.69441
ASP_545 -4.12697 0.2861 4.33638 -0.10765 0.00168 0.30534 1.72225 -2.03091 -0.01136 -0.0743 -3.40823 -0.48741 0 0 -0.7106 0 0 -0.05774 0.01185 0 2.0761 -0.03411 0 -2.3716 0.26813 0.5682 -3.84486
SER_546 -3.7477 0.14935 3.84108 -0.02711 0 0.06503 2.44139 -1.99415 -0.00155 -0.00848 -1.70876 -0.23373 0 0 0 0 0 0.01782 0.00358 0.04829 0 -0.53104 0.61117 -0.77834 -0.40329 0.35506 -1.90139
GLU_547 -6.41415 0.99911 5.26328 -0.23699 0.04459 0.34984 1.9952 -2.79839 -0.01226 -0.05818 -3.32375 -0.47724 0 0 0 0 0 -0.04533 0.02531 0 3.48152 -0.03407 0 -2.7348 -0.45108 0.32605 -4.10134
VAL_548 -6.07903 0.64842 3.65168 -0.34343 0.15983 0.08182 2.63562 -2.49725 -0.01175 -0.05002 -2.27541 0.03744 0 0 0 0 0 -0.06383 0.18763 0.7506 0 -0.67725 0 1.9342 -0.41472 0.56305 -1.76239
GLY_549 -2.89185 0.67729 3.24695 -0.00018 0 0 1.79225 -1.76843 -0 -0 -1.75537 -0.15341 0 0 0 0 0 0.05869 0 0 0 -1.48175 0 0.83697 -0.26132 0.94944 -0.7507
PRO_550 -1.24088 0.26922 0.86307 -0.07673 0 0.04666 0.25965 -0.38145 -0 -0 0.77066 0.60113 0 0 0 0 0 -0.1458 0.00265 0.47593 0 -0.47937 0 -2.4119 -0.34267 0.82208 -0.96775
ARG_551 -2.62757 0.32026 1.82963 -0.70092 0.12243 0.49075 0.45444 -1.01897 -0.01175 -0.05002 0.40558 0.4502 0 0 0 0 0 -0.03917 0.0567 1.54045 0 -0.07367 0 -1.2888 -0.4414 0.45112 -0.13071
GLY_552 -3.14172 0.25879 2.72611 -4e-05 0 0 0.80097 -1.50717 -0 -0 -0.81603 -0.3779 0 0 0 0 0 -0.15726 0 0 0 -1.01556 0 0.83697 -0.38793 0.46549 -2.31528
VAL_553 -5.00837 0.60612 4.01837 -0.28535 0.19976 0.0615 2.28234 -2.35473 -0 -0 -2.00789 -0.06006 0 0 0 0 0 -0.06861 0.00202 0.09065 0 -0.46852 0 1.9342 -0.43407 0.53373 -0.95892
VAL_554 -4.31891 0.37002 1.17791 -0.28024 0.18003 0.05932 0.25753 -1.27833 -0 -0 0.01312 0.05331 0 0 0 0 0 -0.08652 0.00023 0.04217 0 -0.4076 0 1.9342 -0.52595 0.61385 -2.19589
PHE_555 -5.05711 0.51635 3.88966 -0.79817 0.10399 0.13705 2.73321 -2.01426 -0.01302 -0.09754 -1.6838 -0.57557 0 0 0 0 0 0.01544 0.02677 0 2.84001 -0.13901 0 1.0402 0.39561 1.0911 2.41093
PRO_556 -3.11878 0.65666 1.44419 -0.19467 0.0031 0.14086 0.74758 -0.76524 -0 -0 -0.96978 -0.03302 0 0 0 0 0 -0.01178 0.00415 0.98977 0 -0.91538 0 -2.4119 0.24462 1.04289 -3.14674
PHE_557 -6.6919 0.43497 4.66705 -0.8786 0.07185 0.13622 2.57171 -2.73062 -0.00047 -0.00123 -3.15565 -0.58401 0 0 -0.7106 0 0 -0.01609 0.06762 0 1.8338 -0.27039 0 1.0402 0.04718 0.58447 -3.58448
GLU_558 -4.49723 0.12962 3.79285 -0.32653 0.06278 0.44052 1.02014 -1.87586 -0 -0 -1.93973 -0.39939 0 0 0 -0.94873 0 -0.00943 0.01855 0 2.92015 0.19171 0 -2.7348 0.47531 0.55013 -3.12993
LEU_559 -7.22745 0.76234 3.2027 -0.63381 0.21444 0.20228 2.05523 -2.21752 -0.02748 -0.13161 -2.74793 0.1889 0 0 0 0 0 0.1017 0.03316 0.59574 0 -0.28302 0 0.18072 0.02058 0.53859 -5.17242
ARG_560 -3.60126 0.05366 3.59155 -0.77588 0.30645 0.45488 1.01733 -1.46258 -0 -0 -1.29616 -0.00795 0 0 0 -0.94873 0 0.06047 0.0564 3.07099 0 0.03311 0 -1.2888 0.29416 0.79959 0.35723
LEU_561 -4.93241 0.48697 3.42618 -0.58102 0.17795 0.14367 1.19392 -1.79362 -0.02455 -0.11579 -1.04719 0.34762 0 0 0 0 0 0.03603 0.04259 0.43187 0 -0.1284 0 0.18072 0.03821 0.67469 -1.44256
ARG_562 -1.82647 0.06813 1.8896 -0.52766 0.06938 0.29325 0.47661 -0.90497 -0.01107 -0.12922 -0.10824 0.49533 0 0 0 0 0 -0.05701 0.01195 1.88998 0 0.05079 0 -1.2888 -0.25854 0.29934 0.43237
SER_563 -1.28037 0.04123 1.57374 -0.02757 6e-05 0.02277 0.17754 -0.67828 -0.01466 -0.15982 -0.36322 -0.25356 0 0 0 0 0 -0.04672 0.00219 0.42808 0 0.0369 0.60049 -0.77834 -0.28711 0.12371 -0.88293
ALA_564 -2.3071 0.48661 0.9462 -0.02309 0 0 0.46741 -0.78497 -0 -0 0.10493 -0.20401 0 0 0 0 0 0.0058 0 0 0 -0.0763 0 1.8394 -0.51998 0.14391 0.07881
ASP_565 -2.75781 0.50435 3.42214 -0.24753 0.14506 0.83935 1.03043 -1.4661 -0 -0 -0.44057 -3.34006 0 0 0 0 0 0.00264 0.22382 0 2.6106 -0.46717 0 -2.3716 -0.28373 1.94109 -0.65509
ASP_566 -4.0169 1.12495 5.38426 -0.22195 0.20536 0.74274 2.43651 -2.32448 -0.00813 -0.08904 -4.11645 -4.30438 0 0 -0.27853 -1.14447 0 0.07769 0.48762 0 2.15815 -0.03881 0 -2.3716 0.44489 3.31087 -2.54169
THR_567 -4.96577 0.58145 3.77138 -0.2128 0.25366 0.08008 2.63727 -1.99831 -0.00764 -0.06307 -2.95541 -0.52983 0 0 -0.27853 -0.43253 0 -0.05196 0.00359 0.9814 0 -0.51195 2.36518 -1.0874 0.43271 1.6282 -0.36028
LEU_568 -7.40713 1.13349 4.45188 -0.54066 0.31683 0.11977 2.34755 -2.64104 -0.01618 -0.10405 -1.65845 0.10059 0 0 0 0 0 0.00762 0.01439 3.37126 0 -0.25255 0 0.18072 0.97249 1.45733 1.85383
PRO_569 -5.06498 0.81764 3.86458 -0.07656 0 0.04633 1.594 -1.62064 -0 -0 -1.20558 0.6221 0 0 0 0 0 -0.16627 0.00261 0.46048 0 -0.45469 0 -2.4119 0.80701 1.53964 -1.24623
GLN_570 -4.40094 0.37993 4.93123 -0.25453 0.04694 0.18811 2.62578 -2.36231 -0.00762 -0.06282 -2.56804 -0.56794 0 0 0 0 0 -0.02172 0.00888 0 2.90768 0.10102 0 -0.18838 0.04345 0.4146 1.21333
ALA_571 -5.80344 0.37586 2.98973 -0.02192 0 0 2.58079 -2.38493 -0 -0 -2.03667 -0.36029 0 0 0 0 0 -0.05594 0 0 0 -0.29155 0 1.8394 0.0129 0.29112 -2.86495
LEU_572 -9.11152 0.97108 4.26921 -0.49854 0.21502 0.10248 3.29367 -3.21918 -0.00697 -0.04331 -2.70119 0.073 0 0 0 0 0 0.01506 0.03487 3.22677 0 -0.16942 0 0.18072 -0.09733 0.53383 -2.93176
LYS_573 -4.51576 0.22582 5.30094 -0.30531 0.02797 0.13762 2.39915 -2.465 -0.00994 -0.05315 -2.88237 -0.03049 0 0 0 0 0 -0.01583 0.01145 1.68788 0 -0.06888 0 -1.5107 -0.10148 0.52198 -1.64611
THR_574 -7.276 0.85116 5.62533 -0.21195 0.19815 0.07733 2.95963 -3.14268 -0.00159 -0.00452 -3.80339 -0.07998 0 0 0 0 0 0.04328 0.01357 0.08512 0 -0.02248 2.25463 -1.0874 -0.16163 0.31884 -3.36458
VAL_575 -6.95972 0.69562 4.15563 -0.32209 0.2676 0.07578 2.98146 -2.80715 -0 -0 -2.32408 -0.3271 0 0 0 0 0 -0.05807 0.0459 0.14442 0 -0.20972 0 1.9342 -0.00167 0.50359 -2.20539
PHE_576 -10.1232 0.89134 5.11934 -0.61003 0.40763 0.31221 2.89893 -3.67535 -0 -0 -2.09402 -0.26678 0 0 0 0 0 0.0439 0.34885 0 3.25042 -0.13589 0 1.0402 -0.19184 0.53325 -2.25107
SER_577 -5.05235 0.30962 5.78646 -0.03069 0.00014 0.02025 2.8809 -2.78232 -0.03982 -0.34511 -3.10244 -0.00664 0 0 0 0 0 0.08632 0.01054 0.50087 0 0.31905 1.81297 -0.77834 -0.03572 0.37961 -0.06671
TRP_578 -14.1115 1.95451 6.95078 -0.69333 0.1796 0.28641 4.29553 -5.03838 -0 -0 -4.07841 -0.36215 0 0 0 -0.52707 0 0.02853 0.64884 0 2.92882 -0.10077 0 1.6906 -0.05037 0.70437 -5.29403
TRP_579 -9.47408 0.85041 5.36878 -1.03388 0.01985 0.43017 2.53062 -3.09381 -0 -0 -2.36458 -0.39254 0 0 0 0 0 0.01218 0.10946 0 2.01358 -0.31562 0 1.6906 -0.08191 0.77742 -2.95334
GLN_580 -3.7478 0.22674 4.19534 -0.25476 0.03259 0.1848 1.59654 -1.99983 -0.01511 -0.15075 -1.06797 -0.45077 0 0 0 0 0 0.02111 0.00919 0 2.829 -0.21724 0 -0.18838 -0.15267 0.35971 1.20975
GLN_581 -5.3832 0.36097 5.31456 -0.5883 0.05324 0.61544 2.4763 -2.39993 -0.02093 -0.17392 -2.11411 -0.43008 0 0 0 -0.7418 0 -0.07129 0.15937 0 2.37513 -0.21589 0 -0.18838 -0.50319 0.47362 -1.0024
GLY_582 -3.95503 0.38609 3.96107 -4e-05 0 0 2.096 -2.0873 -0.0045 -0.03915 -2.16369 -0.37446 0 0 0 0 0 0.12012 0 0 0 -1.17424 0 0.83697 -0.76715 0.87553 -2.28977
THR_583 -6.84548 0.9739 4.54789 -0.18039 0.10223 0.06385 2.19533 -2.67695 -0.04124 -0.28707 -1.45722 -0.93383 0 0 0 0 0 0.06981 0.00813 0.95474 0 -0.79785 2.29112 -1.0874 -0.41662 1.44819 -2.06886
VAL_584 -8.13831 1.98667 2.06133 -0.30802 0.3008 0.05549 1.86911 -2.32508 -0 -0 -1.61229 -0.43586 0 0 0 0 0 0.06112 0.00431 0.01606 0 -0.22523 0 1.9342 0.16202 2.26217 -2.3315
SER_585 -5.02707 1.16861 3.93192 -0.03482 0 0.07972 2.29538 -2.20524 -0 -0 -1.674 -0.47965 0 0 0 0 0 0.06272 0.02189 0.05672 0 -0.53108 0.60013 -0.77834 -0.01375 1.94299 -0.58387
PHE_586 -8.90973 1.55449 1.59164 -0.51414 0.06064 0.15374 2.7611 -2.22795 -0 -0 -3.00454 0.21392 0 0 0 0 0 0.2479 0.47673 0 2.53642 -0.39659 0 1.0402 -0.25708 1.27429 -3.39897
SER_587 -4.22392 0.81098 3.83704 -0.02555 0 0.06163 2.5027 -2.01176 -0 -0 -2.67065 -0.32604 0 0 0 0 0 0.00373 0.024 0.15533 0 -0.44241 0.60236 -0.77834 -0.21516 0.94985 -1.74622
GLY_588 -2.89091 0.17955 3.3126 -0.00088 0 0 1.92384 -1.68157 -0 -0 -2.54092 -0.32547 0 0 0 0 0 -0.11188 0 0 0 -1.54009 0 0.83697 0.5569 0.42039 -1.86149
ASP_589 -2.84906 0.24639 4.36173 -0.10702 0.01461 0.30695 1.98529 -1.81655 -0.02784 -0.15895 -4.56167 -0.23628 0 0 0 -0.86274 0 0.41925 0.00059 0 1.88485 0.02863 0 -2.3716 0.40102 0.34857 -2.99382
ALA_590 -1.70003 0.18743 2.00706 -0.03083 0.01581 0 0.95547 -0.97295 -0 -0 -0.25993 -0.47154 0 0 0 0 0 0.29859 0 0 0 -0.10668 0 1.8394 -0.01058 0.4612 2.21241
GLY_591 -2.90651 0.39744 2.44175 -5e-05 0 0 1.33959 -1.33946 -0.00166 -0.01874 -2.03092 -0.37726 0 0 0 0 0 -0.18273 0 0 0 -1.4477 0 0.83697 -0.30688 0.62265 -2.9735
THR_592 -3.09637 0.13371 3.32073 -0.20841 0.21905 0.07895 1.57466 -1.66034 -0.01669 -0.10958 -1.46639 -0.56295 0 0 0 0 0 -0.00777 3e-05 0.09101 0 0.03677 2.32961 -1.0874 -0.54793 0.48264 -0.49667
GLY_593 -1.79051 0.13976 1.71938 -0.00021 0 0 0.42743 -0.93251 -0 -0 0.43415 -0.30509 0 0 0 0 0 -0.29185 0 0 0 -1.34368 0 0.83697 -0.01466 0.20172 -0.9191
LYS_594 -4.15512 0.28307 5.6887 -0.67048 0.25581 0.39173 2.80533 -2.24675 -0 -0 -4.75859 0.08738 0 0 0 -1.40597 0 -0.05411 0.03928 2.00564 0 -0.12136 0 -1.5107 -0.30584 0.33285 -3.33913
GLY_595 -1.94343 0.19645 1.82375 -5e-05 0 0 0.95988 -1.035 -0 -0 -1.36024 -0.40625 0 0 0 0 0 -0.1787 0 0 0 -1.4403 0 0.83697 -0.81228 0.46188 -2.89731
ILE_596 -2.91477 0.51113 2.06091 -0.56201 0.41545 0.16215 0.72079 -1.10457 -0.02498 -0.19056 0.02477 -0.35367 0 0 0 0 0 0.0207 0.00387 0.44093 0 -0.04758 0 0.73287 -0.68244 0.36377 -0.42323
PHE_597 -6.12511 1.40019 2.33207 -0.62364 0.03648 -0.03621 1.33416 -1.66115 -0 -0 -0.85547 -0.50443 0 0 0 0 0 0.05708 0.00663 0 1.85794 -0.02003 0 1.0402 0.30932 0.48233 -0.96963
CYS_598 -4.07763 0.56123 2.7808 -0.09525 0.00414 0.05306 1.143 -1.41693 -0.01147 -0.05435 -1.02587 0.0035 0 0 0 0 0 -0.03328 2e-05 0.42925 0 -0.02033 0 3.6196 0.21812 0.63824 2.71585
LEU_599 -3.51655 0.33205 2.17796 -0.743 0.27831 0.30945 0.65784 -1.22775 -0.01997 -0.14413 -1.19317 0.06473 0 0 0 0 0 -0.00314 0.36284 1.41609 0 -0.18166 0 0.18072 -0.40859 0.6254 -1.03257
ARG_600 -4.81526 0.17966 3.91772 -0.6336 0.17909 0.32969 1.53666 -1.82407 -0.01997 -0.14413 -0.41829 0.24071 0 0 0 0 0 0.04801 0.16382 2.09977 0 -0.17972 0 -1.2888 -0.2592 0.44165 -0.44628
ASN_601 -1.90551 0.08786 1.47608 -0.38729 0.12823 0.7624 0.42029 -0.81957 -0 -0 0.31838 -1.87751 0 0 0 0 0 -0.01663 0.08022 0 2.28091 -0.63964 0 -0.93687 -0.19931 0.3668 -0.86116
LEU_602 -1.9702 0.13251 1.69898 -0.51052 0.24296 0.14507 0.32372 -0.77302 -0 -0 0.26029 0.10923 0 0 0 0 0 -0.03882 0.09213 0.16957 0 -0.18468 0 0.18072 -0.35859 0.42029 -0.06035
LYS_603 -3.91171 0.65749 4.26036 -0.29987 0.03666 0.14622 2.20399 -1.84555 -0.00221 -0.00938 -3.40561 -0.29089 0 0 0 -0.75641 0 -0.00887 0.24278 2.04533 0 0.29852 0 -1.5107 -0.10838 0.71706 -1.54114
SER_604 -1.00308 0.09196 0.81108 -0.03178 0.01284 0.02966 0.00062 -0.441 -0 -0 -0.09013 -0.18576 0 0 0 0 0 0.03954 0 0.24475 0 0.31207 0.60133 -0.77834 0.65082 0.66369 0.92826
ILE_605 -6.0964 0.84934 3.51837 -0.58441 0.49193 0.1723 0.74043 -2.0902 -0.00221 -0.00938 -0.21741 -0.2458 0 0 0 0 0 0.8116 0.07837 0.46072 0 -0.00025 0 0.73287 0.41186 0.64943 -0.32883
ARG_606 -4.38306 0.43474 2.69725 -0.57566 0.08247 0.31718 1.20643 -1.5056 -0.03063 -0.12526 -0.68874 0.32248 0 0 0 0 0 0.17836 0.08697 2.37342 0 -0.04922 0 -1.2888 0.12809 1.07296 0.25338
TRP_607 -9.13754 1.15185 2.82085 -1.14862 0.06426 0.94104 0.25017 -2.29152 -0.01915 -0.07091 0.51544 -0.37764 0 0 0 0 0 0.00251 0.39046 0 1.60459 -0.36665 0 1.6906 0.4112 1.05283 -2.51624
ASP_608 -2.89859 0.1514 3.65209 -0.09935 0.00064 0.30332 1.84288 -1.63818 -0.01899 -0.12422 -3.41528 -0.34108 0 0 0 -0.75641 0 0.2901 0.0485 0 1.97903 -0.25387 0 -2.3716 0.11781 0.89799 -2.63382
LEU_609 -5.36629 0.66932 2.39255 -0.53365 0.39633 0.17244 1.00172 -1.50174 -8e-05 -0.00173 -0.73032 -0.05144 0 0 0 0 0 0.80247 0.184 2.47966 0 0.00147 0 0.18072 0.21123 1.08606 1.39272
LYS_610 -4.19464 0.50086 4.9452 -0.34421 0.0397 0.13442 2.63606 -2.19682 -0.01899 -0.12422 -4.09076 0.17575 0 0 -1.26609 0 0 0.10857 0.10909 1.8184 0 -0.01896 0 -1.5107 0.01783 1.6108 -1.66871
THR_611 -4.92098 0.7151 6.00951 -0.12716 0.01851 0.10111 3.49243 -2.74754 -0 -0 -3.52766 -0.53193 0 0 -0.68234 0 0 0.37959 0.00687 0.19779 0 1.73901 4.07978 -1.0874 1.23021 1.72322 6.06812
GLU_612 -7.57098 1.72202 6.66605 -0.29142 0.06248 0.37193 3.64614 -3.1916 -0.02307 -0.17852 -4.04274 -0.38595 0 0 0 -0.56116 0 -0.15513 0.18533 0 4.93092 -0.11076 0 -2.7348 1.79913 1.76558 1.90344
MET_613 -7.11637 0.87798 3.06513 -0.42683 0.12689 0.16908 1.41889 -2.02654 -0 -0 -0.6573 0.18334 0 0 0 0 0 -0.0313 0.01892 2.2272 0 -0.19135 0 0.60916 0.14416 1.31639 -0.29255
ASP_614 -4.37064 0.18167 5.13356 -0.10462 0.00053 0.31093 2.20225 -2.50634 -0 -0 -2.8219 -0.56775 0 0 0 0 0 0.06133 0.00398 0 2.1736 -0.31151 0 -2.3716 -0.31119 0.4948 -2.80291
LYS_615 -6.83658 0.53017 7.98125 -0.36508 0.04581 0.21026 4.49989 -3.6453 -0 -0 -3.54325 0.28177 0 0 -0.58374 0 0 0.04513 0.06522 2.34804 0 -0.07084 0 -1.5107 -0.28213 0.45544 -0.37467
TYR_616 -8.19173 1.25859 5.18962 -0.59695 0.0627 0.2771 3.43348 -3.19603 -0.01582 -0.06743 -3.53078 -0.28551 0 0 0 -0.56116 0 0.00188 0.01043 0 2.7378 0.0638 0.01992 1.2797 -0.22717 1.13271 -1.20484
ALA_617 -5.93469 0.73848 2.98516 -0.0205 0 0 2.30335 -2.53861 -0.01319 -0.08053 -1.76582 -0.36685 0 0 0 0 0 0.02773 0 0 0 -0.20172 0 1.8394 -0.24632 1.03058 -2.24354
ALA_618 -5.20922 0.54172 3.45749 -0.02248 0 0 2.56173 -2.55345 -0.0235 -0.11532 -2.65888 -0.33116 0 0 0 0 0 -0.05156 0 0 0 -0.24604 0 1.8394 -0.3847 0.4666 -2.72936
THR_619 -3.89743 0.23236 3.81249 -0.12135 0.06682 0.06261 1.86523 -1.99679 -0 -0 -0.82612 -1.17179 0 0 0 0 0 0.11962 0.00425 0.13893 0 -0.2802 2.2766 -1.0874 -0.44345 0.55928 -0.68633
LEU_620 -5.72556 0.70746 4.57909 -0.65963 0.19303 0.22589 2.55047 -2.5202 -0.01475 -0.15519 -1.79863 0.17614 0 0 0 0 0 0.00424 0.00166 0.65519 0 -0.22582 0 0.18072 0.04825 0.49447 -1.28318
GLY_621 -4.12609 0.32182 3.91645 -0.00016 0 0 1.84075 -2.22132 -0.01582 -0.06743 -1.47907 -0.16649 0 0 0 0 0 0.03731 0 0 0 -1.47716 0 0.83697 0.442 0.42528 -1.73295
GLY_622 -1.84924 0.20283 1.3522 -4e-05 0 0 0.29352 -0.80375 -0 -0 0.49127 -0.40344 0 0 0 0 0 -0.04389 0 0 0 0.31511 0 0.83697 0.24217 0.31511 0.94881
ARG_623 -3.47884 0.45727 3.5486 -0.63489 0.18182 0.48576 1.49552 -1.60558 -0.05139 -0.2027 -1.47422 0.15268 0 0 -0.61621 -0.57392 0 -0.02241 0.09205 2.38998 0 -0.19603 0 -1.2888 0.2486 0.3081 -0.78459
LYS_624 -3.30736 0.56582 2.34681 -0.3369 0.0616 0.21743 1.10974 -1.32036 -0 -0 -1.43222 -0.37236 0 0 0 0 0 -0.06066 0.02267 1.50378 0 -0.08525 0 -1.5107 0.08422 0.39688 -2.11686
THR_625 -5.23804 1.03504 4.6866 -0.16593 0.05297 0.14076 1.29593 -2.2045 -0.06842 -0.40059 -0.37098 -1.69256 0 0 0 -0.57392 0 0.04174 0.00914 1.92942 0 0.00967 2.39634 -1.0874 0.32727 1.13362 1.25615
PRO_626 -5.63371 0.67815 3.6791 -0.18181 0.00146 0.12681 1.60679 -1.56875 -0.00045 -0.0019 -0.57855 0.03437 0 0 0 0 0 -0.04262 0.00445 0.87879 0 -0.93251 0 -2.4119 0.03588 1.31493 -2.99146
VAL_627 -5.21916 0.79165 1.17548 -0.30927 0.16138 0.06255 1.54452 -1.43614 -0 -0 -1.26891 0.05945 0 0 0 0 0 -0.04439 0.06159 0.3566 0 0.57385 0 1.9342 -0.38582 0.62875 -1.31367
GLY_628 -1.66148 0.28843 1.65544 -6e-05 0 0 0.34141 -0.79008 -0.03858 -0.16947 0.06535 -0.39436 0 0 0 0 0 -0.12904 0 0 0 0.33044 0 0.83697 -0.03478 0.3983 0.69848
LYS_629 -5.00169 0.37616 5.78283 -0.47633 0.11893 0.27368 2.7497 -2.42491 -0.01251 -0.14672 -2.35844 -0.15642 0 0 0 0 0 -0.04575 0.01897 2.02985 0 0.30024 0 -1.5107 0.08533 0.34442 -0.05336
TRP_630 -5.31472 0.54201 4.22481 -1.44089 0.26879 0.5583 1.57797 -2.25195 -0.01509 -0.05415 0.36987 -0.59377 0 0 0 0 0 -0.13741 0.07437 0 1.31672 0.00763 0 1.6906 -0.05722 0.49882 1.26468
ASP_631 -4.51632 0.53044 5.95134 -0.22586 0.06702 0.75563 1.60613 -2.46582 -0 -0 -2.77335 -3.38799 0 0 0 -0.73204 0 -0.03699 0.3264 0 3.27017 -0.37412 0 -2.3716 -0.60155 0.44058 -4.53791
LYS_632 -6.00735 0.88937 6.71877 -0.46893 0.13012 0.37126 2.61547 -2.4862 -0.01427 -0.13332 -3.83376 -0.24297 0 0 -0.61621 -0.73204 0 0.00528 0.34236 2.44301 0 -0.24939 0 -1.5107 -0.23362 0.63634 -2.37681
CYS_633 -5.20339 0.44654 4.15183 -0.05329 0.00797 0.02159 1.69854 -2.04232 -0.01206 -0.14482 -0.88951 -0.74778 0 0 0 0 0 0.06279 0.00135 1.0023 0 -0.28818 0 3.6196 0.8953 0.64699 3.17343
HIS_634 -4.43751 0.33315 4.11699 -0.53239 0.01157 0.3415 1.57837 -2.0549 -0 -0 -1.4151 -0.88753 0 0 0 -0.6938 0 -0.08056 0.002 0 2.24849 -0.0302 0 -0.45461 0.53961 0.33661 -1.07832
ILE_635 -3.65897 0.4822 2.90943 -0.63128 0.36745 0.13588 1.04753 -1.52216 -0 -0 0.71557 0.30383 0 0 0 0 0 0.35344 0.06725 0.87896 0 -0.4851 0 0.73287 -0.4476 1.08403 2.33331
PRO_636 -4.94829 0.64213 2.42983 -0.17868 0.00056 0.1226 0.83919 -1.14953 -0 -0 -0.34858 0.08997 0 0 0 0 0 -0.03606 0.00353 1.01614 0 -1.01962 0 -2.4119 -0.70217 1.23438 -4.4165
ASP_637 -4.97005 1.00289 4.87489 -0.10412 0.00012 0.32037 1.84326 -2.28282 -0.00959 -0.10827 -1.72592 -0.26109 0 0 0 -0.6938 0 0.28616 0.03274 0 2.68857 0.09743 0 -2.3716 -0.07523 1.60118 0.14512
ASP_638 -5.28046 1.18377 6.08795 -0.24328 0.04166 0.90519 2.01123 -2.56385 -0.03942 -0.26537 -2.53564 -0.45997 0 0 -1.05024 0 0 0.46367 0.00086 0 2.52923 0.07812 0 -2.3716 0.39701 2.81745 1.70631
LYS_639 -2.07268 0.46711 1.73292 -0.4093 0.05741 0.20852 0.36302 -0.83809 -0.00959 -0.10827 0.9945 -0.03298 0 0 0 0 0 -0.01439 0.00533 1.99777 0 -0.04186 0 -1.5107 0.17073 1.69209 2.65154
THR_640 -1.85998 0.07086 1.29195 -0.11657 0.07507 0.06535 0.22391 -0.66762 -0 -0 0.3802 -1.33497 0 0 0 0 0 0.0235 6e-05 0.13871 0 -0.64264 2.26299 -1.0874 -0.03587 0.26891 -0.94352
TYR_641 -4.4799 0.64795 3.58061 -0.71927 0.03505 0.06518 1.66258 -1.84536 -0 -0 0.02726 -0.3051 0 0 0 0 0 0.04038 0.013 0 2.0638 0.04759 0.00078 1.2797 -0.3287 1.05567 2.84122
PRO_642 -3.19875 0.54471 1.82207 -0.12564 0.00213 0.09196 0.85116 -0.97301 -0 -0 -0.24825 0.23799 0 0 0 0 0 0.20041 0.11422 0.14689 0 -1.09723 0 -2.4119 -0.54845 1.16234 -3.42933
TRP_643 -7.07057 0.59717 4.14182 -1.2396 0.07339 0.29538 1.50165 -2.47638 -0.00984 -0.03653 -2.06079 -0.72887 0 0 -0.41327 0 0 -0.03658 0.10031 0 2.49105 -0.15559 0 1.6906 -0.68477 0.43694 -3.58449
VAL_644 -3.71223 0.1783 1.87735 -0.27013 0.1594 0.05681 0.45423 -1.37805 -0 -0 0.10065 -0.24739 0 0 0 0 0 -0.06379 0.01361 0.2959 0 -0.79069 0 1.9342 -0.52699 0.28943 -1.62939
LYS_645 -3.41258 0.41163 1.12564 -0.40117 0.05057 0.21574 0.00022 -0.79417 -0.00984 -0.03653 0.35777 0.02464 0 0 0 0 0 0.07851 0.04531 1.72033 0 0.15264 0 -1.5107 -0.20971 0.24887 -1.94283
GLU_646 -2.48758 0.2654 2.23144 -0.20572 0.02377 0.32062 0.44289 -1.13649 -0.01817 -0.08142 -0.73546 -0.60634 0 0 0 0 0 0.1585 0.00773 0 3.26975 0.23664 0 -2.7348 0.48551 0.34952 -0.21419
THR_647 -3.60289 0.44721 1.28577 -0.11126 0.11364 0.06992 0.46028 -1.08146 -0 -0 -0.96637 -0.53218 0 0 0 0 0 0.0111 0.00472 0.19793 0 -0.77009 2.26203 -1.0874 0.39124 0.32446 -2.58336
VAL_648 -4.35248 0.35732 2.5647 -0.32292 0.21989 0.07086 1.239 -1.66681 -0 -0 -1.13537 -0.40434 0 0 0 0 0 -0.02637 0.01774 0.1976 0 -0.39767 0 1.9342 -0.25733 0.49156 -1.47043
GLU_649 -3.24786 0.15585 3.37607 -0.46515 0.34439 1.49556 1.78136 -1.60633 -0.03891 -0.17258 -2.66901 -2.89294 0 0 0 0 0 -0.03047 0.05557 0 4.11387 -0.06716 0 -2.7348 -0.02915 0.51401 -2.11769
ILE_650 -4.57617 0.51193 1.85899 -0.4545 0.3147 0.09121 0.48011 -1.52743 -0.02831 -0.13067 -0.33982 0.01581 0 0 0 0 0 -0.03185 0.00466 0.33394 0 -0.70365 0 0.73287 -0.03258 0.38934 -3.0914
SER_651 -5.32645 0.48049 4.01732 -0.029 0 0.04804 2.01236 -2.0633 -0.01206 -0.04774 -2.36737 -0.89597 0 0 0 0 0 -0.04933 0.01309 0.68869 0 0.39609 0.61542 -0.77834 -0.12101 0.35901 -3.06006
VAL_652 -3.25767 0.15326 1.81009 -0.26934 0.16282 0.05703 0.68319 -1.19258 -0.02083 -0.14184 -0.22435 -0.33063 0 0 0 0 0 -0.07604 0.00352 0.22735 0 -0.74852 0 1.9342 -0.14313 0.26104 -1.11242
CYS_653 -5.93532 0.85364 1.71859 -0.07148 0 0.03687 0.94449 -1.0549 -0.0103 -0.11269 -0.41399 0.10669 0 0 0 0 0 0.31624 0.02205 1.68986 0 -0.02475 0 3.6196 -0.08642 0.3569 1.9551
SER_654 -3.53238 0.72288 3.48103 -0.04131 0.0295 0.0808 2.50284 -1.71716 -0.00534 -0.07243 -3.04399 -0.19865 0 0 0 0 0 1.59147 0.00153 0.11416 0 -0.01911 0.60737 -0.77834 0.86563 1.65368 2.24219
PRO_655 -5.86371 0.89281 2.029 -0.07417 0 0.04459 0.90647 -1.17949 -2e-05 -0.00043 -0.56882 0.49273 0 0 -0.59575 0 0 0.60224 0.42774 0.22162 0 -1.30698 0 -2.4119 2.36345 2.45293 -1.56769
PHE_656 -8.8107 1.37272 3.0649 -0.5471 0.0174 0.23135 2.16366 -2.33237 -0.00532 -0.07189 -1.61585 -0.0367 0 0 0 0 0 0.08521 0.0073 0 2.21728 0.02188 0 1.0402 1.61544 1.55098 -0.0316
ILE_657 -7.01955 0.68677 3.68705 -0.47406 0.39204 0.11014 2.74289 -2.27233 -0 -0 -1.73841 -0.17325 0 0 0 0 0 -0.02743 0.00966 0.27621 0 -0.62979 0 0.73287 -0.09867 0.81601 -2.97983
THR_658 -6.32309 0.84869 3.65922 -0.13053 0.08842 0.08903 1.66088 -2.1657 -0 -0 -1.27295 -1.04816 0 0 0 0 0 0.00541 0.00049 0.04636 0 -0.43465 2.26051 -1.0874 -0.14766 0.42877 -3.52235
LYS_659 -7.82216 0.70937 7.56472 -0.61053 0.11875 0.37183 3.0732 -3.26208 -0 -0 -3.90183 0.2787 0 0 0 -0.56042 0 -0.05052 0.32488 3.8384 0 -0.04381 0 -1.5107 -0.17353 0.66904 -0.98669
ASP_660 -5.08832 0.88763 7.70126 -0.10588 0.02202 0.33521 2.83694 -3.11103 -0.0208 -0.14174 -4.00202 -0.09613 0 0 0 -0.56042 0 0.49687 0.22186 0 2.03208 0.15626 0 -2.3716 5.59143 1.83978 6.62339
PRO_661 -5.80589 0.81735 4.20848 -0.06452 0 0.04136 1.52475 -1.80731 -0 -0 -1.31873 0.62423 0 0 0 0 0 -0.07817 0.18246 0.15947 0 0.41667 0 -2.4119 5.79296 1.65287 3.93407
VAL_662 -7.84773 1.08415 4.18593 -0.32161 0.24723 0.07278 2.7912 -2.89837 -0.00169 -0.01334 -2.2377 -0.20172 0 0 0 0 0 -0.0329 0.00643 0.16508 0 -0.37566 0 1.9342 0.05546 0.74996 -2.6383
ASN_663 -6.52059 0.30098 6.90973 -0.1737 0.02505 0.25374 3.20711 -3.3437 -0 -0 -2.40922 -0.35142 0 0 0 0 0 0.13284 0.00046 0 1.46803 0.38674 0 -0.93687 0.07649 0.56992 -0.40442
SER_664 -5.59908 0.52665 6.35486 -0.02215 0 0.02134 3.4825 -3.21395 -0.00963 -0.06801 -3.28683 -0.29994 0 0 0 0 0 -0.00875 0.03915 0.48691 0 0.31385 0.60001 -0.77834 0.12833 0.38278 -0.9503
LEU_665 -4.28137 0.2717 4.56371 -0.46889 0.18617 0.1099 2.01091 -2.28855 -0.00277 -0.01541 -0.69201 0.22941 0 0 0 0 0 -0.01659 0.03221 0.303 0 -0.28213 0 0.18072 -0.14263 0.38547 0.08286
ILE_666 -5.69871 0.37239 3.44872 -0.49029 0.34466 0.09816 2.10298 -2.17398 -0 -0 -1.28223 0.06833 0 0 0 0 0 -0.06101 0.02805 0.54413 0 -0.44019 0 0.73287 -0.17311 0.34677 -2.23246
ASP_667 -4.63811 0.36211 5.81668 -0.11563 0.01422 0.35909 2.59839 -2.73911 -0.00169 -0.01334 -4.48815 -0.2772 0 0 -0.41327 0 0 0.02881 3e-05 0 2.05576 -0.20719 0 -2.3716 -0.27689 0.52568 -3.78142
SER_668 -3.07135 0.25846 3.55578 -0.02914 0.01285 0.02852 1.70595 -1.77222 -0.00277 -0.01541 -1.09931 0.0398 0 0 0 0 0 -0.0899 0.00066 0.06985 0 0.28094 0.61125 -0.77834 -0.07953 0.58599 0.21208
ALA_669 -3.81642 0.49752 1.95301 -0.02236 0 0 1.47401 -1.62039 -0 -0 -0.96819 -0.20632 0 0 0 0 0 0.00836 0 0 0 0.12293 0 1.8394 0.26629 0.33219 -0.13996
GLY_670 -2.28116 0.1964 1.73952 -0.00039 0 0 1.0936 -1.03979 -0.00963 -0.06801 -1.16715 -0.19583 0 0 0 0 0 -0.09641 0 0 0 -0.92173 0 0.83697 0.32694 0.3514 -1.23525
TYR_671 -6.0771 0.65998 2.40041 -0.97435 0.08346 0.61379 0.60844 -1.68575 -0 -0 -0.87302 -0.36635 0 0 0 0 0 0.00026 0.31546 0 1.63 -0.35576 0.00029 1.2797 0.19892 0.49182 -2.04979
ASP_672 -1.95268 0.05613 2.27827 -0.10518 0.0022 0.31903 1.05642 -1.09496 -0.0119 -0.05223 -1.11761 -0.29176 0 0 0 0 0 0.03302 8e-05 0 2.04582 -0.2862 0 -2.3716 -0.15524 0.34386 -1.30453
ALA_673 -3.76051 0.53468 2.92637 -0.02208 0 0 1.81579 -1.77946 -0.0119 -0.05223 -2.02411 -0.39475 0 0 0 0 0 0.07183 0 0 0 -0.51933 0 1.8394 -0.10309 0.23479 -1.24461
ILE_674 -4.83751 0.41376 1.41953 -0.54329 0.34775 0.11631 0.56324 -1.09872 -0 -0 -0.23106 -0.09398 0 0 0 0 0 -0.06913 0.0379 1.49326 0 -0.67952 0 0.73287 -0.15954 0.39174 -2.19638
CYS_675 -2.65743 0.11838 1.86889 -0.08987 0.00126 0.05111 0.97257 -1.10128 -0 -0 -0.93505 -0.2254 0 0 0 0 0 -0.07567 0.01591 0.08062 0 -0.50463 0 3.6196 0.23797 0.40857 1.78553
TYR_676 -5.6966 0.69546 1.66999 -0.97734 0.12011 0.55707 0.74385 -1.30982 -0.00251 -0.05326 -0.57627 -0.35959 0 0 0 0 0 0.00087 0.00162 0 1.66923 -0.39104 0.00064 1.2797 0.31114 0.24948 -2.06726
THR_677 -1.95126 0.19685 1.54886 -0.16756 0.087 0.0608 0.58181 -0.90719 -0.00889 -0.1075 -0.7061 0.14649 0 0 0 0 0 -0.03327 0.0001 0.08638 0 -0.01225 2.3077 -1.0874 -0.08128 0.17043 0.12373
THR_678 -1.7859 0.18713 0.98142 -0.16409 0.08141 0.05922 0.20159 -0.73027 -0.01114 -0.08626 -0.02808 -0.13559 0 0 0 0 0 -0.08463 0.00274 0.06759 0 0.04244 2.30394 -1.0874 -0.22339 0.1086 -0.30067
VAL_679 -4.6794 0.66042 0.88156 -0.2698 0.16312 0.05596 0.54231 -1.13808 -1e-05 -0.00034 0.3202 -0.20627 0 0 0 0 0 0.00839 0.00206 0.30703 0 -0.7901 0 1.9342 -0.43427 0.14435 -2.49869
ASP_680 -1.37964 0.06065 1.09569 -0.207 0.04875 0.65992 0.23042 -0.66524 -0.00865 -0.03361 0.33321 -1.29869 0 0 0 0 0 -0.05368 0.02139 0 1.94306 -0.77388 0 -2.3716 -0.40869 0.23657 -2.57103
LEU_681 -7.16571 1.24758 1.88492 -0.83121 0.69869 0.36474 0.76478 -1.82459 -1e-05 -0.00034 -1.34286 0.00814 0 0 0 0 0 0.12757 0.04861 1.59181 0 0.53157 0 0.18072 0.14042 0.54136 -3.0338
GLU_682 -2.38819 0.13868 2.78437 -0.52345 0.3279 1.65504 1.10102 -1.27501 -0.00564 -0.08265 -1.08265 -2.78388 0 0 0 0 0 0.19147 0.09009 0 4.68993 0.25273 0 -2.7348 0.62975 0.70011 1.68483
LYS_683 -5.30646 0.97028 4.32795 -0.39913 0.06268 0.20009 1.89487 -2.09917 -0 -0 -1.54464 0.09297 0 0 0 0 0 -0.07112 0.01323 1.70818 0 -0.06353 0 -1.5107 0.04222 0.59989 -1.08236
SER_684 -4.02236 0.4621 4.03941 -0.0278 0 0.04245 1.84007 -2.03411 -0 -0 -2.29866 -1.0218 0 0 0 0 0 -0.04272 0.00381 0.19122 0 -0.04592 0.6182 -0.77834 -0.59283 0.62755 -3.03973
GLU_685 -6.1614 1.07689 7.21173 -0.3476 0.09347 0.47884 2.38599 -3.1717 -0.00561 -0.08205 -2.48608 -0.50573 0 0 0 -0.73802 0 -0.03543 0.42103 0 2.90145 0.21621 0 -2.7348 0.10545 0.52917 -0.8482
ASN_686 -5.49732 0.46151 4.6832 -0.19488 0.02859 0.32976 1.97044 -2.49339 -0.02919 -0.27456 -0.4914 -1.04501 0 0 0 0 0 0.11 0.02086 0 1.92116 -1.04268 0 -0.93687 -0.03766 0.45882 -2.0586
ILE_687 -7.60016 1.8651 4.26736 -0.57736 0.59576 0.13358 1.51214 -2.64639 -0.03552 -0.15534 -0.38661 -0.14767 0 0 0 0 0 0.0089 0.0015 1.3256 0 0.31336 0 0.73287 -0.46069 0.98292 -0.27065
ASN_688 -6.40953 1.01115 4.60426 -0.19689 0.0072 0.29408 2.2342 -2.55549 -0 -0 -0.92492 -0.6448 0 0 -0.59575 0 0 0.12439 0.00874 0 4.77677 -0.17882 0 -0.93687 0.02911 1.30089 1.94772
SER_689 -5.55118 0.48917 5.05553 -0.02586 0 0.05977 2.20829 -2.44047 -2e-05 -0.00043 -1.55421 -0.38621 0 0 0 0 0 0.11323 0.01074 0.14127 0 -0.52885 0.60969 -0.77834 0.08901 0.75961 -1.72928
LEU_690 -4.18678 0.62938 1.87126 -0.50593 0.21149 0.12296 0.30969 -1.1762 -0 -0 0.21682 0.13619 0 0 0 0 0 0.04233 0.06022 2.94816 0 -0.24326 0 0.18072 -0.00934 1.02216 1.62984
PRO_691 -6.85938 1.21267 4.35352 -0.21675 0.01507 0.15869 1.85642 -1.81619 -0 -0 -1.63625 -0.03965 0 0 0 0 0 0.02306 0.02162 0.34008 0 -0.82661 0 -2.4119 -0.17845 1.13073 -4.8733
GLU_692 -1.9562 0.15353 2.27068 -0.56338 0.31447 1.56103 0.49009 -1.01362 -0.00361 -0.01742 -0.27685 -3.01681 0 0 0 0 0 -0.17682 0.02093 0 3.10531 -0.20617 0 -2.7348 0.2085 0.55956 -1.28158
SER_693 -3.39234 0.74232 3.8835 -0.03509 0.0016 0.06381 1.44692 -1.63527 -0.00238 -0.01525 -0.19947 -1.05394 0 0 -0.73914 0 0 -0.03236 0.05238 0.31003 0 -0.28774 0.6048 -0.77834 -0.06352 0.46723 -0.66224
GLU_694 -3.88905 0.4085 4.43926 -0.41422 0.06758 0.89349 2.16222 -1.9965 -0.00466 -0.02032 -2.56314 -0.77307 0 0 0 -1.12618 0 -0.02545 0.033 0 3.03631 0.63219 0 -2.7348 0.01644 0.44941 -1.40899
ILE_695 -5.81654 0.80168 3.06125 -0.50344 0.51628 0.13248 1.71304 -1.89912 -0.00238 -0.01525 -1.25601 -0.3297 0 0 -0.73914 0 0 0.34918 0.06518 0.24258 0 -0.44304 0 0.73287 0.38875 0.53749 -2.46383
SER_696 -4.73574 0.44692 4.01907 -0.04711 0.00237 0.09163 1.89293 -1.90165 -0.00105 -0.0029 -2.06636 -0.33797 0 0 0 0 0 0.31392 0.02082 1.85064 0 0.35185 0.62436 -0.77834 0.49797 0.81506 1.0564
LEU_697 -7.5177 1.02378 3.15958 -0.69226 0.26381 0.27626 2.06122 -2.13856 -0 -0 -1.17141 0.04608 0 0 0 0 0 0.06919 0.12849 1.00455 0 -0.11544 0 0.18072 0.5164 0.82557 -2.07974
LEU_698 -8.28999 0.86148 3.42783 -0.7373 0.4592 0.31862 2.19687 -2.58994 -0 -0 -0.61975 0.04887 0 0 0 0 0 -0.03409 0.13985 0.94976 0 -0.2149 0 0.18072 -0.05433 0.58143 -3.3757
PHE_699 -7.97556 0.76867 6.84549 -0.61094 0.03647 0.29185 3.30299 -3.61091 -0.02133 -0.11387 -3.12763 0.10111 0 0 0 0 0 -0.0397 0.00147 0 2.36056 -0.00092 0 1.0402 -0.04356 0.64901 -0.14658
GLU_700 -6.30186 0.37545 6.28283 -0.29317 0.01985 0.51922 2.16234 -2.79309 -0.00702 -0.056 -1.76512 -0.4698 0 0 0 0 0 0.12128 0.38822 0 3.76415 -0.20706 0 -2.7348 -0.22358 0.78104 -0.43713
MET_701 -8.13229 0.54414 4.44411 -0.75046 0.22362 0.29894 2.68067 -2.68774 -0 -0 -1.89202 -0.19699 0 0 0 0 0 0.00043 0.0426 2.62597 0 0.09484 0 0.60916 0.06337 0.6273 -1.40434
PHE_702 -7.4196 0.56631 3.73428 -0.54032 0.04313 0.19355 2.36193 -2.55829 -0 -0 -1.81418 -0.08362 0 0 0 0 0 -0.02006 0.23095 0 2.79481 0.02214 0 1.0402 0.24554 0.55752 -0.6457
ASP_703 -4.93184 0.61447 6.45686 -0.10458 0.00435 0.31139 2.28657 -2.8385 -0 -0 -2.08615 -0.41949 0 0 0 0 0 0.28274 0.00233 0 1.76498 0.27921 0 -2.3716 -0.10589 0.55051 -0.30462
LEU_704 -8.00392 1.01342 5.41411 -0.93129 0.80924 0.44588 2.17649 -2.66285 -0.04291 -0.28348 -1.95129 0.03034 0 0 0 0 0 0.1736 0.08091 1.88855 0 -0.17244 0 0.18072 0.09301 0.66718 -1.07474
GLN_705 -7.59701 0.30503 6.2707 -0.39386 0.09403 0.25366 3.21648 -3.10599 -0 -0 -2.64627 -0.61064 0 0 0 -0.72725 0 -0.02983 0.01466 0 3.32676 -0.02645 0 -0.18838 0.05125 0.60674 -1.18637
TYR_706 -7.18579 0.92623 4.42452 -0.83821 0.02918 0.31969 2.00329 -2.55379 -0.00316 -0.02262 -1.12553 -0.25826 0 0 -0.53393 0 0 0.77086 0.06045 0 1.87788 -0.43716 0.00705 1.2797 5.68642 1.77303 6.19984
PRO_707 -5.62563 1.4409 3.34469 -0.09076 0.00058 0.05644 1.09474 -1.29693 -0 -0 -0.0905 0.72367 0 0 0 0 0 -0.05374 0.00072 0.34861 0 0.24565 0 -2.4119 5.77576 2.14524 5.60753
MET_708 -6.69706 0.84798 4.18627 -0.58514 0.12546 0.31442 2.25274 -2.00505 -0 -0 -0.76347 -0.21281 0 0 0 0 0 0.0938 0.09637 2.84904 0 0.13971 0 0.60916 0.34483 0.86248 2.45875
SER_709 -3.69913 0.33522 3.83036 -0.02809 0.01293 0.02757 1.88618 -1.89404 -0.02564 -0.15605 -2.30754 0.12188 0 0 0 0 0 -0.03485 0.00069 0.079 0 0.70657 0.60455 -0.77834 0.86804 0.6223 0.17161
TYR_710 -8.95862 0.94547 4.98367 -0.57728 0.05315 0.30656 2.30714 -2.77114 -0.00966 -0.08788 -1.28813 -0.20084 0 0 0 0 0 -0.00318 1e-05 0 2.34665 -0.46424 0.00891 1.2797 0.51721 0.40385 -1.20865
LEU_711 -6.05052 0.25561 3.11313 -0.78732 0.47341 0.30453 1.9953 -2.04906 -0 -0 -1.62786 0.02527 0 0 0 0 0 0.06353 0.06139 1.08856 0 0.8302 0 0.18072 0.5971 0.39663 -1.12936
PHE_712 -8.7166 1.503 2.74399 -0.61788 0.04895 0.27722 1.5616 -2.05671 -0 -0 -0.66101 0.11424 0 0 0 0 0 -0.02741 0.06602 0 2.06969 -0.25346 0 1.0402 0.85752 1.20744 -0.84318
PRO_713 -5.55198 1.11439 4.04354 -0.18629 0.06466 0.13593 1.96448 -1.71196 -0.00851 -0.05913 -0.63148 -0.06706 0 0 0 0 0 -0.00837 0.00313 0.19345 0 -0.69684 0 -2.4119 0.65849 1.13749 -2.01797
ASN_714 -5.91054 0.46492 4.77353 -0.16869 0.01037 0.26033 2.72369 -2.53207 -0.01042 -0.09662 -1.17039 -0.4364 0 0 -1.09499 0 0 -0.07221 0.00357 0 1.56964 0.21342 0 -0.93687 0.52098 0.55484 -1.33392
LYS_715 -3.67086 0.5632 4.3502 -0.4085 0.06725 0.22162 1.2083 -1.79073 -0.01817 -0.08142 -2.99283 0.17504 0 0 0 0 0 -0.02588 0.44973 1.54349 0 -0.0527 0 -1.5107 -0.17472 0.76364 -1.38403
ASP_716 -4.8924 0.51788 6.1869 -0.10309 0.00247 0.29862 3.74144 -2.63533 -0 -0 -3.82409 -1.08973 0 0 -1.55378 0 0 -0.00658 0.14349 0 3.09114 -0.2279 0 -2.3716 -0.20194 0.82242 -2.10206
ILE_717 -7.30998 1.00059 2.8554 -0.51369 0.30038 0.11692 1.43611 -1.84802 -0 -0 -1.07769 0.04672 0 0 -0.82565 0 0 -0.03147 0.01185 0.57576 0 0.10241 0 0.73287 0.32019 0.6849 -3.42239
TYR_718 -5.89088 0.34474 4.16932 -0.68461 0.12304 0.3764 1.8542 -2.03776 -0 -0 -2.45036 -0.21246 0 0 -1.14067 -0.32871 0 0.24684 0.04694 0 2.26846 -0.02417 0.1277 1.2797 0.168 0.63797 -1.12634
LEU_719 -8.61522 1.1526 2.46343 -0.56047 0.30323 0.18033 0.78072 -2.19066 -0.00851 -0.05913 0.24133 -0.05694 0 0 0 0 0 -0.02484 0.08372 0.26215 0 0.72496 0 0.18072 0.4924 0.66636 -3.98384
LEU_720 -3.75402 0.25794 3.17902 -0.47415 0.23998 0.0916 1.20968 -1.59205 -0 -0 -0.71624 0.28175 0 0 0 0 0 0.01624 0.13149 0.40145 0 -0.33134 0 0.18072 0.39914 0.45221 -0.02656
LYS_721 -4.72277 0.21798 2.98079 -0.45725 0.14981 0.33504 0.17541 -1.33929 -0 -0 0.00976 -0.26377 0 0 0 0 0 -0.02434 0.30177 1.91133 0 0.27525 0 -1.5107 0.34703 0.22555 -1.38842
GLY_722 -3.02897 0.27542 3.64619 -0.00033 0 0 2.5654 -1.82193 -0.00338 -0.06279 -2.45443 -0.2468 0 0 0 0 0 -0.05732 0 0 0 0.43186 0 0.83697 0.70975 0.11403 0.90367
GLU_723 -3.52156 0.18243 2.90145 -0.27831 0.05405 0.34171 1.2925 -1.40648 -0 -0 -1.66793 -0.23222 0 0 0 -0.80911 0 -0.04319 0.0588 0 2.97857 0.07721 0 -2.7348 0.14395 0.16406 -2.49886
SER_724 -4.22643 0.19344 4.76973 -0.02664 0 0.02138 2.15334 -2.16071 -0.03331 -0.25406 -1.44931 -0.05141 0 0 0 -0.72725 0 0.0642 0.02227 0.83445 0 -0.23898 0.69146 -0.77834 -0.3026 0.30139 -1.19737
PHE_725 -5.9298 0.46698 3.00016 -0.52661 0.28081 0.22311 0.69726 -1.80633 -0 -0 -1.46709 0.17703 0 0 0 0 0 0.0041 0.00021 0 3.28552 -0.1466 0 1.0402 -0.42313 0.38984 -0.73434
ARG_726 -2.9548 0.08098 4.63739 -0.696 0.17758 0.5076 2.53488 -1.75984 -0.02322 -0.14841 -4.11022 0.35058 0 0 -1.05024 -0.80911 0 0.02932 0.02074 2.56048 0 -0.06886 0 -1.2888 -0.20202 0.40471 -1.80726
GLY_727 -1.23858 0.10689 0.87559 -0.0014 0 0 0.05579 -0.41841 -0 -0 -0.03351 -0.36709 0 0 0 0 0 -0.07728 0 0 0 -1.54226 0 0.83697 0.56805 0.21046 -1.02477
MET_728 -5.59741 0.61981 1.92508 -0.32355 0.05267 0.2673 0.27515 -1.14839 -0 -0 -0.58086 -0.18637 0 0 0 0 0 0.02464 0.23707 3.35664 0 -0.13351 0 0.60916 0.69869 0.32899 0.42511
LEU_729 -5.74746 0.65396 1.64465 -0.45868 0.13161 0.07831 0.86995 -1.57424 -0 -0 -0.57508 0.29849 0 0 0 0 0 0.09258 0.02275 0.39013 0 -0.3168 0 0.18072 -0.09901 0.57264 -3.8355
ARG_730 -3.73479 0.62084 1.24892 -0.98308 0.16844 0.73237 0.04709 -1.03441 -0 -0 0.3231 0.28828 0 0 0 0 0 0.01846 0.05022 2.91844 0 -0.13013 0 -1.2888 0.03104 0.45298 -0.27101
THR_731 -3.31958 0.45327 1.66746 -0.19309 0.12373 0.07738 0.83609 -1.14626 -0 -0 -1.31809 -1.39903 0 0 0 0 0 0.01178 0.00429 0.02127 0 0.60185 2.28257 -1.0874 0.80663 0.78635 -0.79079
ALA_732 -3.0069 0.36708 1.26527 -0.02168 0 0 0.99227 -1.15158 -0 -0 -1.24046 -0.4399 0 0 0 0 0 0.0806 0 0 0 -0.47868 0 1.8394 0.6046 0.65904 -0.53094
VAL_733 -5.81685 1.15083 2.82423 -0.2963 0.18688 0.05666 2.3103 -2.13865 -0 -0 -2.03828 -0.29997 0 0 0 0 0 -0.01454 0.05796 0.06524 0 -0.4382 0 1.9342 -0.14576 0.38218 -2.22006
GLY_734 -3.44441 0.11157 3.30565 -0.00033 0 0 1.98975 -1.81242 -0.03552 -0.15534 -1.51687 -0.24473 0 0 0 0 0 -0.0555 0 0 0 0.26862 0 0.83697 -0.0207 0.85984 0.08657
ARG_735 -3.60995 0.11793 4.83267 -0.87578 0.2701 0.57341 2.15075 -2.09949 -0.03208 -0.15388 -3.24056 0.19194 0 0 0 -0.86274 0 -0.03933 0.2969 2.37329 0 -0.22352 0 -1.2888 0.22313 0.99981 -0.39621
GLY_736 -2.35137 0.39188 1.69018 -0.00048 0 0 0.03022 -0.88009 -0 -0 -0.41962 -0.25872 0 0 0 0 0 0.07991 0 0 0 -1.53803 0 0.83697 0.43865 0.6167 -1.36379
GLU_737 -4.15546 0.42064 5.31805 -0.46147 0.04197 0.70523 2.01095 -2.2194 -0 -0 -1.37965 -1.41848 0 0 -1.09316 0 0 0.20331 0.07941 0 4.36079 0.1057 0 -2.7348 0.44634 0.41071 0.64068
ASN_738 -2.70308 0.23136 3.11473 -0.18835 0.02633 0.29705 1.80549 -1.45105 -0.0073 -0.08825 -2.46356 -0.41922 0 0 -1.09316 0 0 -0.0789 0.02787 0 1.9488 -0.34985 0 -0.93687 -0.26621 0.42465 -2.16955
LEU_739 -2.37029 0.26073 2.34796 -0.50133 0.21302 0.14121 0.52809 -0.99572 -0.0027 -0.00991 -0.39419 0.05773 0 0 0 0 0 0.00223 0.05731 0.61166 0 0.00144 0 0.18072 -0.178 0.36703 0.31698
LEU_740 -5.55299 0.53885 2.59563 -0.73063 0.29205 0.27657 1.58708 -1.81204 -0.00729 -0.08797 -1.47044 0.15709 0 0 0 0 0 -0.00946 0.21107 1.10523 0 -0.24252 0 0.18072 0.07009 0.38111 -2.51785
LEU_741 -4.83031 0.42749 4.73836 -0.45904 0.22214 0.08156 2.37789 -2.3731 -0.00868 -0.04826 -1.94295 0.24852 0 0 -0.98148 0 0 0.00294 0.02489 0.38664 0 -0.31548 0 0.18072 -0.18412 0.3076 -2.14467
ARG_742 -2.61787 0.13359 3.86471 -0.82002 0.15155 0.56625 1.23701 -1.56114 -0 -0 -1.46245 0.36294 0 0 0 -0.99534 0 -0.06694 0.09316 2.17971 0 -0.23626 0 -1.2888 0.08882 0.49426 0.12317
GLU_743 -3.04549 0.11899 4.34795 -0.48561 0.29993 1.51907 1.03449 -1.76164 -0.01652 -0.1235 -2.22074 -2.50749 0 0 0 -0.99534 0 -0.05446 0.15107 0 4.13227 -0.10271 0 -2.7348 -0.05061 0.59331 -1.90184
HIS_744 -6.7837 0.44576 6.81613 -0.43243 0.11765 0.42727 3.76098 -3.15352 -0.00787 -0.03454 -4.05465 -0.23601 0 0 -0.98148 -1.12618 0 -0.01887 0.0001 0 3.21545 -0.03853 0 -0.45461 -0.23231 0.40016 -2.3712
GLU_745 -5.17713 0.39842 5.45187 -0.28364 0.05574 0.32891 2.16659 -2.18035 -0.03009 -0.21072 -2.44708 -0.23377 0 0 -0.82743 0 0 -0.08819 0.01024 0 2.76061 -0.05354 0 -2.7348 -0.09889 0.27627 -2.91699
ASP_746 -2.96546 0.28642 3.61018 -0.24334 0.05231 0.80026 1.82432 -1.60736 -0.00789 -0.10104 -2.31747 -0.94682 0 0 0 0 0 0.03116 0.0085 0 2.07903 -0.81077 0 -2.3716 -0.04319 0.26475 -2.458
CYS:disulfide_747 -5.8454 0.57363 3.37327 -0.05499 0.02029 0.02443 1.52211 -1.9095 -0 -0 -0.13742 -0.4602 0 0 0 0 0.96451 0.55426 0.00059 0.25961 0 0.52209 0 3.6196 0.63665 0.57812 4.24164
SER_748 -3.25794 0.56111 4.08425 -0.02746 0 0.04989 1.6811 -1.78141 -0.03401 -0.23003 -2.00118 -1.2749 0 0 -0.56074 0 0 0.10871 0.03319 0.47613 0 0.01644 0.67925 -0.77834 0.77825 1.48184 0.00413
CYS_749 -4.34158 0.54318 4.80828 -0.05273 9e-05 0.01658 2.51071 -2.14577 -0.03436 -0.23417 -2.78096 0.12202 0 0 0 0 0 0.08871 0.03075 0.28868 0 0.23535 0 3.6196 -0.12143 1.34678 3.89973
THR_750 -4.15928 0.24302 2.89669 -0.20455 0.17455 0.07687 1.54841 -1.65636 -0 -0.00014 -0.57068 -0.53232 0 0 0 0 0 0.13847 0.00234 0.06916 0 0.04519 2.35311 -1.0874 -0.1897 0.42615 -0.42646
LEU_751 -5.39907 0.64302 2.90545 -0.65731 0.24438 0.22017 1.4713 -1.94145 -0 -0 -0.243 0.11964 0 0 0 0 0 0.10566 0.12954 0.90408 0 -0.24138 0 0.18072 0.02726 0.43101 -1.09999
CYS:disulfide_752 -7.17826 1.06586 6.25341 -0.06429 0.05272 0.08111 1.83516 -3.14603 -0.01398 -0.06867 -0.08561 -0.35179 0 0 0 0 0.96451 -0.02156 0.03465 1.01241 0 0.26768 0 3.6196 0.11379 0.76122 5.13193
ARG_753 -5.99539 0.35753 6.55224 -0.56001 0.07456 0.30107 2.33946 -3.03252 -1e-05 -0.00028 -2.67618 0.25742 0 0 -0.56074 0 0 0.04071 0.17003 2.45698 0 -0.18063 0 -1.2888 0.03125 0.84073 -0.87257
ILE_754 -5.39751 0.55697 2.32853 -0.50093 0.36267 0.10528 1.55898 -1.8431 -0.00036 -0.00428 -0.99576 -0.11263 0 0 0 0 0 -0.05747 0.0124 0.83931 0 -0.19901 0 0.73287 -0.21034 0.57572 -2.24866
PHE_755 -8.12569 0.80217 3.69074 -0.59456 0.06484 0.32773 2.76638 -2.58245 -0.00234 -0.04396 -2.17866 0.00366 0 0 0 0 0 0.0207 0.00626 0 2.07915 -0.17589 0 1.0402 -0.28389 0.54322 -2.64237
GLY_756 -3.52792 0.05451 3.62214 -9e-05 0 0 1.47135 -1.94121 -0 -0 -0.82922 -0.37415 0 0 0 0 0 -0.00639 0 0 0 -0.85943 0 0.83697 0.49228 0.5822 -0.47896
ASN_757 -6.14517 0.99813 6.81223 -0.16261 0.00609 0.21772 3.14235 -3.20619 -0.01749 -0.0923 -2.89958 -0.73905 0 0 -0.90052 -0.73802 0 -0.01796 4e-05 0 1.93439 0.02295 0 -0.93687 0.92575 0.71842 -1.0777
GLU_758 -4.58627 0.36407 4.91573 -0.29778 0.05663 0.33841 2.10192 -2.01832 -0.01652 -0.1235 -2.94265 -0.34263 0 0 -1.72795 0 0 0.18813 0.10615 0 3.20132 -0.07967 0 -2.7348 0.04902 0.71635 -2.83235
HIS_759 -6.36606 0.71308 5.24701 -0.58991 0.01547 0.48144 1.38546 -2.77598 -0.07578 -0.51523 -1.28766 -0.90781 0 0 0 -0.48969 0 0.01905 0.03317 0 2.65217 0.02163 0 -0.45461 -0.19514 0.61812 -2.47126
ASN_760 -3.50429 0.05869 3.37864 -0.3301 0.06979 0.64622 0.91326 -1.70689 -0.028 -0.32348 0.59285 -0.83052 0 0 0 0 0 0.12787 0.0006 0 1.84158 -0.54688 0 -0.93687 -0.07772 0.61596 -0.03929
ALA_761 -3.40686 0.64267 2.52155 -0.02631 0.00068 0 1.3117 -1.59139 -0.00427 -0.03131 -0.76389 -0.27408 0 0 0 0 0 -0.10181 0 0 0 0.01974 0 1.8394 -0.34821 0.50083 0.28842
GLY_762 -3.19359 0.44635 4.13497 -7e-05 0 0 2.46294 -2.08742 -0.03192 -0.15065 -2.9625 -0.40815 0 0 -1.15505 0 0 -0.005 0 0 0 0.27451 0 0.83697 -0.23883 0.48402 -1.59339
LYS_763 -5.78452 0.56946 3.82962 -0.3842 0.058 0.20296 2.00616 -1.95719 -0.01169 -0.05392 -0.90919 0.09157 0 0 -0.38184 0 0 0.19681 0.21704 1.51641 0 -0.04588 0 -1.5107 -0.05633 0.69948 -1.70795
ILE_764 -4.63716 0.6105 2.29983 -0.65003 0.49403 0.15832 0.8647 -1.40268 -0.00427 -0.03131 0.89344 -0.12566 0 0 0 0 0 0.10207 0.00851 1.06695 0 -0.21926 0 0.73287 0.0556 1.43454 1.65097
ARG_765 -7.21173 1.07381 4.51285 -0.80866 0.29363 0.70543 1.51283 -2.32534 -0.01299 -0.09656 -0.65313 0.01373 0 0 -0.53393 0 0 0.09839 0.36286 2.20748 0 -0.23379 0 -1.2888 0.77194 1.73358 0.12161
VAL_766 -6.62037 0.80606 4.07102 -0.26001 0.11767 0.04162 2.28215 -2.73651 -0.00683 -0.02514 -2.22691 -0.05559 0 0 -0.27396 0 0 0.24056 0.02652 0.01145 0 -0.37967 0 1.9342 0.7446 1.24878 -1.06035
GLU_767 -6.94983 0.49944 7.82412 -0.208 0.08563 0.33981 3.73873 -3.31387 -0.03141 -0.2768 -4.09994 -0.4663 0 0 0 -0.52707 0 -0.01948 0.12327 0 3.17094 0.17929 0 -2.7348 0.21969 0.84084 -1.60574
ASP_768 -3.43793 0.27398 4.5627 -0.11322 0.00763 0.33871 1.7741 -2.06235 -0.02649 -0.18285 -4.73612 -0.37864 0 0 -1.15505 -0.48969 0 -0.00986 0.01128 0 4.02546 -0.59972 0 -2.3716 0.00367 0.49079 -4.07519
PHE_769 -9.81895 1.65474 2.76351 -0.55702 0.24851 0.25948 2.43237 -2.40805 -0.00952 -0.02967 -2.94996 -0.09109 0 0 0 0 0 -0.01401 0 0 3.74692 -0.23272 0 1.0402 -0.17525 0.50842 -3.63209
ILE_770 -4.82413 0.59063 1.4153 -0.62768 0.4945 0.12059 0.5298 -1.40124 -0.00795 -0.02625 -0.73934 0.3957 0 0 0 0 0 0.20218 0.0015 0.93154 0 -0.74054 0 0.73287 -0.39584 0.61011 -2.73825
ILE_771 -5.06231 0.68158 1.23513 -0.46409 0.35781 0.09283 1.1541 -1.34802 -0.00952 -0.02967 -1.52653 0.05818 0 0 0 0 0 -0.04423 0.05751 0.43643 0 -0.74543 0 0.73287 -0.54543 0.54367 -4.42511
GLN_772 -2.10277 0.13411 1.69295 -0.58323 0.07928 0.58121 0.37803 -0.975 -0.00326 -0.0097 -0.19319 -0.39923 0 0 0 0 0 0.01473 0.03973 0 2.70826 7e-05 0 -0.18838 -0.45429 0.35372 1.07304
GLY_773 -1.5536 0.08252 1.81639 -0.00034 0 0 0.54613 -0.80984 -0.03208 -0.15388 -0.83473 -0.16651 0 0 0 0 0 -0.0985 0 0 0 -0.85965 0 0.83697 -0.18424 0.0756 -1.33575
GLU_774 -2.74782 0.40336 4.20632 -0.43265 0.11286 0.63404 1.3292 -1.48669 -0.02973 -0.1971 -2.67905 -1.01337 0 0 0 -0.69402 0 -0.05152 0.00257 0 4.02373 0.05501 0 -2.7348 -0.24385 0.84149 -0.70203
PRO_775 -2.17394 0.40094 2.20718 -0.19673 0.00321 0.14013 0.56997 -0.80425 -0.0068 -0.1106 -0.29226 0.05542 0 0 0 0 0 -0.00964 0.00309 0.45228 0 -0.96919 0 -2.4119 -0.44244 0.93725 -2.64829
ARG_776 -2.57488 0.11125 1.94745 -0.4915 0.05707 0.25212 0.4678 -1.04391 -0.00534 -0.07531 -0.47124 0.6496 0 0 0 0 0 -0.03774 0.05723 2.05844 0 -0.07677 0 -1.2888 -0.47241 0.2171 -0.71984
THR_777 -2.5328 0.43573 1.75932 -0.16705 0.08173 0.06227 0.96123 -1.04799 -0.01213 -0.18592 -0.23676 -0.19851 0 0 0 0 0 -0.09931 7e-05 0.0546 0 0.03923 2.29631 -1.0874 -0.45387 0.20653 -0.12472
LYS_778 -3.12793 0.26364 1.83627 -0.37589 0.05208 0.17723 0.8407 -1.16314 -0 -0 -0.09174 0.14859 0 0 0 0 0 -0.06414 0.00212 1.65539 0 0.00169 0 -1.5107 -0.48269 0.15676 -1.68176
LEU_779 -5.70169 0.7021 0.99097 -0.51734 0.23107 0.12652 0.79335 -1.29123 -0.01208 -0.04188 0.23967 0.09938 0 0 0 0 0 -0.04101 0.41372 2.45467 0 -0.36566 0 0.18072 -0.33097 0.25414 -1.81554
VAL_780 -5.33869 0.32133 2.48153 -0.28618 0.21692 0.06601 1.68881 -1.69051 -0 -0 -0.13398 -0.35961 0 0 0 0 0 -0.00678 0.00613 0.17764 0 -0.6816 0 1.9342 -0.21167 0.36707 -1.44939
ASP_781 -3.91897 0.28536 5.02394 -0.2394 0.06229 0.81027 1.54522 -1.91339 -0.02839 -0.15512 -3.25888 -3.29836 0 0 0 -0.87496 0 -0.06587 0.12972 0 3.10039 -0.37157 0 -2.3716 -0.54123 0.32319 -5.75735
ARG_782 -3.94596 0.13748 4.04145 -0.62751 0.17911 0.34101 1.10689 -1.86311 -0.01978 -0.14783 -0.34597 0.07014 0 0 0 0 0 -0.03329 0.06178 2.57261 0 -0.06106 0 -1.2888 0.16028 0.27893 0.61638
VAL_783 -6.56671 0.65736 1.43751 -0.32152 0.25316 0.07075 0.95613 -1.69149 -0 -0 -1.22711 -0.05273 0 0 0 0 0 -0.09776 0.1158 2.19762 0 -0.19326 0 1.9342 0.26821 0.48447 -1.77535
ALA_784 -4.68108 0.70437 2.82864 -0.02399 0 0 1.82546 -2.18751 -0.02803 -0.16315 0.02557 -0.48072 0 0 0 0 0 0.14553 0 0 0 -0.51086 0 1.8394 -0.14438 0.6793 -0.17148
ILE_785 -3.36088 0.37012 1.36308 -0.46656 0.30707 0.09385 0.35133 -0.96025 -0 -0 0.34569 0.39761 0 0 0 0 0 0.50848 0.02349 0.57336 0 -0.24194 0 0.73287 -0.14436 1.68371 1.57664
ASP_786 -4.26747 0.56093 5.19987 -0.15781 0.00579 0.47373 3.11451 -2.49594 -0 -0 -3.403 -0.97006 0 0 -0.99136 0 0 -0.00089 0.13486 0 3.46982 0.02544 0 -2.3716 -0.36068 2.58906 0.55521
ARG_787 -5.17671 0.63899 4.71302 -0.76045 0.13065 0.42824 1.52462 -2.46154 -0 -0 -1.14638 0.3632 0 0 0 0 0 0.13165 0.04538 2.9457 0 -0.17135 0 -1.2888 -0.07083 1.45416 1.29957
PHE_788 -4.85821 0.73286 2.6688 -0.96686 0.05061 0.3834 1.58579 -1.676 -0.00699 -0.09394 -1.92101 0.01268 0 0 -0.99136 0 0 -0.05141 0.09152 0 1.79388 -0.19424 0 1.0402 0.39813 0.37056 -1.6316
THR_789 -6.78462 0.92972 4.6489 -0.17424 0.10249 0.09429 2.99091 -2.91797 -0.02803 -0.16315 -1.84653 -0.20225 0 0 0 0 0 0.05966 0.00179 2.23489 0 -0.40856 2.29231 -1.0874 0.52781 0.43483 0.70486
ALA_790 -5.2562 0.57352 2.39174 -0.02375 0 0 1.6713 -2.25244 -0.01938 -0.10771 0.17677 -0.38007 0 0 0 0 0 -0.08946 0 0 0 -0.34482 0 1.8394 -0.20658 0.44044 -1.58724
GLY_791 -3.27292 0.4724 3.20843 -7e-05 0 0 1.53307 -1.77458 -0 -0 -1.72867 -0.38952 0 0 0 0 0 -0.07003 0 0 0 0.20568 0 0.83697 -0.27987 0.31715 -0.94196
ALA_792 -4.59106 1.15973 2.21002 -0.02639 0.00068 0 1.64542 -1.96247 -0.02309 -0.12338 0.14854 -0.19453 0 0 0 0 0 0.04018 0 0 0 -0.02702 0 1.8394 -0.31372 1.11183 0.89414
LYS_793 -4.61883 0.70627 4.47497 -0.4045 0.12641 0.14424 2.12162 -1.94475 -0 -0 -0.56169 0.24188 0 0 0 0 0 0.27279 0.47444 2.73979 0 0.35206 0 -1.5107 0.58019 2.0287 5.22291
ASP_794 -5.66815 0.97462 6.00013 -0.12064 0.01475 0.37814 2.99815 -2.70082 -0.00699 -0.09394 -4.36115 -0.45884 0 0 0 -0.18965 0 -0.09003 0.00014 0 1.76933 -0.00553 0 -2.3716 1.06463 1.77317 -1.09428
LYS_795 -8.42077 1.17139 6.62514 -0.73547 0.23356 0.65135 3.13662 -3.25773 -0.03002 -0.16396 -1.01767 -0.36132 0 0 0 0 0 -0.10655 0.4832 3.76278 0 -0.08772 0 -1.5107 -0.07322 0.92975 1.22866
PHE_796 -9.13269 1.09609 3.79758 -0.73014 0.12961 0.37821 2.05628 -2.69577 -0 -0 -1.88951 0.0976 0 0 0 0 0 0.11675 0.00814 0 2.27457 0.03307 0 1.0402 -0.23133 0.68604 -2.96531
LYS_797 -5.35031 0.45898 5.92657 -0.45426 0.18435 0.23987 3.34339 -2.86015 -0 -0 -4.12855 0.04087 0 0 0 -0.18965 0 -0.02502 0.115 2.8302 0 -0.11696 0 -1.5107 -0.20493 0.79389 -0.9074
PHE_798 -9.87653 1.09966 4.37685 -0.55973 0.27189 0.27103 2.79233 -3.04498 -0 -0 -1.36127 -0.2608 0 0 0 0 0 0.03052 0.21338 0 3.05036 0.02743 0 1.0402 -0.2338 0.5687 -1.59479
ASP_799 -5.61879 0.54868 6.84056 -0.19068 0.0008 0.62345 2.97582 -3.02979 -0.01631 -0.11324 -3.91496 -0.17424 0 0 0 -0.59391 0 0.02411 0.19569 0 3.19179 0.1495 0 -2.3716 -0.04654 0.34044 -1.17921
ALA_800 -5.2866 0.17776 4.29897 -0.02311 0 0 3.16099 -2.58015 -0 -0 -3.1654 -0.34762 0 0 0 0 0 0.00291 0 0 0 -0.25086 0 1.8394 -0.25874 0.41225 -2.02019
ALA_801 -3.35826 0.76374 3.0445 -0.02239 0 0 1.7644 -1.86206 -0 -0 -0.90703 -0.33463 0 0 0 0 0 0.58542 0 0 0 -0.26292 0 1.8394 0.30749 1.86514 3.4228
PRO_802 -3.62152 1.16797 2.19468 -0.10279 0.00566 0.06444 0.53007 -0.97413 -0 -0 -0.55909 0.61939 0 0 0 0 0 -0.02583 0.06723 0.33044 0 -0.07435 0 -2.4119 0.70252 1.94165 -0.14557
ILE_803 -4.8041 0.37167 3.31842 -0.47776 0.34181 0.09561 1.7414 -1.99231 -0.0268 -0.13273 -0.81196 -0.09073 0 0 0 0 0 0.00205 0.00436 0.60054 0 -0.56332 0 0.73287 0.1866 0.55979 -0.94457
VAL_804 -5.89666 0.447 0.86842 -0.28121 0.17579 0.05874 1.19887 -1.6127 -0 -0 -0.18401 -0.06434 0 0 0 0 0 -0.07245 0.00187 0.12505 0 -0.49713 0 1.9342 -0.1373 0.3292 -3.60668
GLY_805 -3.44653 0.5993 1.82486 -6e-05 0 0 0.60583 -1.20819 -0.01052 -0.06595 0.7468 -0.3581 0 0 0 0 0 0.0138 0 0 0 -1.43702 0 0.83697 0.38909 0.27441 -1.2353
THR_806 -4.07034 0.32856 3.60286 -0.17845 0.09858 0.14355 1.21948 -1.98975 -0.04159 -0.22015 -0.37757 -2.19795 0 0 0 0 0 0.04994 0.14571 0.30268 0 0.08841 2.29458 -1.0874 0.91241 1.08231 0.10589
PRO_807 -3.88976 1.07567 2.31034 -0.20436 0.00781 0.1522 0.66331 -0.99392 -0 -0 -0.04377 -0.02183 0 0 0 0 0 0.00933 0.00823 0.60605 0 -0.9746 0 -2.4119 -0.02234 1.39598 -2.33356
THR_808 -2.67466 0.63459 1.87098 -0.17355 0.06872 0.13948 0.67072 -0.92566 -0.00459 -0.06028 -0.60815 -1.94505 0 0 0 0 0 0.05282 0.03625 0.21792 0 0.0747 2.2888 -1.0874 0.70409 0.83443 0.11413
ASN_809 -2.08066 0.0338 2.9328 -0.19237 0.02307 0.30611 1.19839 -1.30105 -0.00819 -0.03278 -1.18403 -0.59683 0 0 0 0 0 0.11142 0 0 2.50195 -0.54885 0 -0.93687 0.98091 0.58576 1.79259
LYS_810 -4.46834 0.69756 5.8992 -0.32992 0.02774 0.15573 2.78572 -2.20648 -0.04146 -0.21444 -5.37172 0.27229 0 0 0 -0.69392 0 0.27767 0.07255 2.40285 0 -0.02671 0 -1.5107 -0.1282 1.35642 -1.04415
LEU_811 -3.84121 0.25397 2.66174 -0.46502 0.26675 0.08157 1.54104 -1.43659 -0 -0 -1.13825 0.22937 0 0 0 0 0 0.01258 0.01708 0.052 0 0.78177 0 0.18072 5.42216 1.67137 6.29107
LYS_812 -5.28486 0.46235 3.95836 -0.45748 0.14924 0.23875 1.94818 -1.69378 -0.03095 -0.14688 -1.80413 -0.05254 0 0 0 0 0 0.02091 0.0216 1.80298 0 0.0563 0 -1.5107 5.49741 0.62221 3.79696
PHE_813 -7.07189 0.76796 2.51695 -0.84182 0.07553 0.06713 0.99719 -2.28399 -0 -0 -1.09155 -0.58772 0 0 -0.35991 0 0 -0.0099 0.0001 0 2.28206 -0.15743 0 1.0402 -0.00176 0.30709 -4.35177
ARG_814 -7.0655 0.63072 5.83886 -0.81928 0.14238 0.54607 3.08954 -2.86216 -0.00819 -0.11326 -3.08418 -0.13206 0 0 -0.85445 0 0 0.02035 0.0959 1.70472 0 -0.22811 0 -1.2888 -0.00422 0.66312 -3.72855
GLY_815 -1.56096 0.25632 1.26654 -0.00017 0 0 0.45547 -0.7685 -0 -0 0.08369 -0.33076 0 0 0 0 0 -0.30892 0 0 0 -1.32108 0 0.83697 0.08796 0.56139 -0.74205
ASN_816 -2.34815 0.10474 1.58195 -0.37318 0.07185 0.74053 0.52195 -1.01131 -0.00822 -0.1134 -0.15709 -1.50702 0 0 0 0 0 -0.04889 0.04101 0 2.17225 -0.633 0 -0.93687 0.02277 0.15935 -1.72073
ILE_817 -8.13408 0.71507 3.50356 -0.57831 0.39099 0.13419 2.63907 -2.65426 -4e-05 -9e-05 -1.43804 0.03319 0 0 0 0 0 0.05144 0.02341 1.47038 0 -0.6241 0 0.73287 -0.22746 0.38787 -3.57434
TRP_818 -6.44963 0.57458 1.44548 -0.98174 0.32938 0.70986 1.0466 -1.68183 -0.00734 -0.02231 -0.4759 -0.08466 0 0 0 0 0 0.08234 0.00451 0 3.216 -0.01395 0 1.6906 -0.07623 0.64913 -0.04513
ILE_819 -9.58137 1.0466 2.76322 -0.57106 0.37631 0.15991 3.39563 -2.6234 -4e-05 -9e-05 -2.82674 0.11608 0 0 0 0 0 -0.02658 0.40391 3.0337 0 -0.76269 0 0.73287 -0.22258 0.53451 -4.0518
HIS_820 -7.81591 0.77661 5.52165 -0.74565 0.23333 0.80898 2.71408 -2.96647 -0.00731 -0.02218 -2.38048 -0.05076 0 0 -1.04433 -0.85685 0 0.29325 0.00674 0 3.17497 -0.20296 0 -0.45461 -0.01013 0.56351 -2.46451
ARG_821 -7.06084 0.69613 5.295 -0.78959 0.18527 0.5691 2.44606 -2.45099 -0.03095 -0.14688 -2.29093 0.11886 0 0 0 0 0 -0.02545 0.16461 2.19797 0 0.12636 0 -1.2888 0.37974 0.79369 -1.11167
ASP_822 -4.67218 0.94279 7.64822 -0.20875 0.04951 0.67374 2.97579 -2.94959 -0.03233 -0.12146 -6.69083 -1.26799 0 0 0 -1.55077 0 -0.01568 0.05123 0 1.88914 -0.86574 0 -2.3716 0.33965 0.68656 -5.49029
LEU_823 -6.67177 0.71911 2.66475 -0.46885 0.30705 0.08543 2.30693 -2.11409 -0 -0 0.27241 0.10719 0 0 0 0 0 -0.01089 0.28732 1.065 0 -0.33834 0 0.18072 0.20212 0.65291 -0.75298
ASP_824 -4.34553 0.35998 5.32364 -0.10357 0.00588 0.30325 2.46243 -2.43517 -0.05093 -0.2166 -3.16054 -1.35944 0 0 -0.80234 0 0 -0.00567 0.02705 0 2.22768 -0.23404 0 -2.3716 0.04201 0.62042 -3.71311
GLY_825 -2.61388 0.26979 3.36697 -4e-05 0 0 2.05257 -1.61121 -0 -0 -3.15528 -0.42132 0 0 -0.80234 0 0 -0.13503 0 0 0 0.34291 0 0.83697 0.31752 0.31441 -1.23797
LEU_826 -5.2721 0.49698 4.58205 -0.70062 0.23789 0.30644 1.98087 -2.40952 -0 -0 -1.61355 0.01003 0 0 0 0 0 -0.05228 0.03047 1.08138 0 -0.26475 0 0.18072 0.08751 0.39216 -0.92632
ALA_827 -5.04609 0.27783 4.05914 -0.0213 0 0 2.77296 -2.51495 -0 -0 -1.45121 -0.36455 0 0 0 0 0 -0.00431 0 0 0 -0.16232 0 1.8394 -0.32834 0.39435 -0.54938
CYS_828 -5.65702 0.41506 4.94331 -0.04563 0 0.01664 2.35703 -2.51268 -0 -0 -1.66463 -0.44138 0 0 0 0 0 0.09242 0.02716 0.2972 0 0.27669 0 3.6196 0.0338 0.26985 2.02742
GLU_829 -5.6056 0.40514 7.16065 -0.34317 0.11403 0.40714 3.45102 -3.18328 -0 -0 -4.94484 -0.62985 0 0 0 0 0 -0.03525 0.02351 0 3.25453 -0.14114 0 -2.7348 0.0003 0.30982 -2.49179
SER_830 -6.11154 0.34331 7.01675 -0.03076 0.00026 0.02038 3.5646 -3.16706 -0.00605 -0.10073 -4.21268 0.05128 0 0 0 -0.73652 0 0.16 0.04725 0.49938 0 0.3128 1.78787 -0.77834 -0.18257 0.38392 -1.13846
LEU_831 -7.77908 0.67438 5.00684 -0.48972 0.24101 0.117 3.11886 -3.07017 -0 -0 -2.29321 0.21918 0 0 0 0 0 0.04434 0.02518 0.34353 0 -0.28757 0 0.18072 -0.13137 0.51669 -3.56338
LYS_832 -5.1226 0.36627 5.93011 -0.30105 0.02463 0.13204 2.91365 -2.73311 -0 -0 -2.2825 -0.03018 0 0 0 0 0 0.05656 0.02058 1.69679 0 -0.02114 0 -1.5107 -0.37304 0.43499 -0.79869
LEU_833 -5.60727 0.31552 5.75446 -0.47347 0.22973 0.10987 2.45957 -2.80127 -0.01938 -0.15841 -1.88867 0.22047 0 0 0 0 0 0.17182 0.06443 0.36681 0 -0.27476 0 0.18072 -0.37042 0.33643 -1.38382
ALA_834 -5.78376 0.43592 4.35979 -0.02091 0 0 2.75991 -2.66343 -0 -0 -1.95385 -0.37103 0 0 0 0 0 0.01482 0 0 0 -0.2638 0 1.8394 -0.38118 0.32293 -1.7052
LEU_835 -7.47594 0.70512 6.59343 -0.68974 0.23751 0.26927 3.57983 -3.34787 -0.00076 -0.00557 -3.11439 0.08591 0 0 0 0 0 0.03732 0.01378 0.99627 0 -0.26834 0 0.18072 -0.36529 0.49123 -2.07752
GLU_836 -5.6769 0.47736 6.83412 -0.20578 0.02093 0.27127 2.88699 -3.19037 -0.01938 -0.15841 -2.26581 -0.58094 0 0 0 0 0 0.02947 0.00561 0 3.06081 -0.23127 0 -2.7348 -0.41219 0.64565 -1.24364
ASP_837 -5.83542 0.37902 9.39792 -0.21775 0.0003 0.71064 3.22827 -3.88099 -0.03665 -0.24007 -7.42167 -0.09459 0 0 -0.53957 -0.39131 0 0.0794 0.00448 0 3.3035 0.0832 0 -2.3716 -0.38218 0.51807 -3.707
ILE_838 -7.56333 0.84789 4.43445 -0.49477 0.31879 0.09615 2.51609 -2.73647 -0 -0 -0.98585 0.12676 0 0 0 0 0 -0.01305 0.00786 0.57494 0 -0.50765 0 0.73287 -0.0485 0.57806 -2.11576
GLU_839 -4.94831 0.31496 5.22443 -0.44092 0.05423 0.84623 2.48519 -2.39808 -0 -0 -1.99354 -0.44479 0 0 0 -0.71503 0 -0.03446 0.07102 0 3.38268 -0.36196 0 -2.7348 -0.30387 0.52374 -1.47326
ASN_840 -2.93679 0.16557 3.58367 -0.18101 0.02578 0.28146 1.21841 -1.72495 -0.00076 -0.00557 -1.65327 -0.36955 0 0 0 0 0 -0.08919 0.001 0 1.5333 0.07554 0 -0.93687 -0.39378 0.39676 -1.01026
GLY_841 -2.16489 0.30092 2.25565 -0.00046 0 0 1.11523 -1.27402 -0 -0 -0.74083 -0.18397 0 0 0 0 0 0.11944 0 0 0 -1.05352 0 0.83697 0.18396 0.36444 -0.2411
LEU_842 -5.81823 0.85853 4.01094 -0.48209 0.20322 0.10684 2.81428 -2.4318 -0 -0 -0.58782 0.10849 0 0 0 0 0 0.48547 0.34326 1.70525 0 -0.33063 0 0.18072 0.08208 1.18987 2.43839
TYR_843 -6.89695 1.08969 3.65526 -0.62389 0.34999 0.33355 2.59728 -2.15617 -0 -0 -0.71852 -0.24978 0 0 0 -0.71503 0 -0.00823 0.22741 0 3.56545 -0.26855 0.0132 1.2797 5.61205 2.63485 9.72131
PRO_844 -4.51794 0.80996 1.42371 -0.08919 0.00121 0.05586 0.49704 -0.67722 -0 -0 -0.47817 0.623 0 0 0 0 0 -0.06177 0.00729 0.41937 0 -0.21131 0 -2.4119 5.65423 2.19905 3.24323
PHE_845 -7.10606 1.25399 4.57602 -0.57617 0.04581 -0.06079 3.82588 -2.75606 -0 -0 -0.90657 -0.44071 0 0 0 0 0 0.14026 0.0002 0 2.2358 0.17082 0 1.0402 0.43992 0.97476 2.8573
GLY_846 -2.78103 0.35644 1.90452 -4e-05 0 0 1.00613 -1.21007 -0.00774 -0.04331 -0.07331 -0.40487 0 0 0 0 0 -0.09036 0 0 0 0.40236 0 0.83697 0.68875 0.52596 1.1104
GLY_847 -3.07091 0.7069 2.87963 -0.00035 0 0 1.15553 -1.55753 -0 -0 0.2123 -0.16643 0 0 0 0 0 -0.08679 0 0 0 -1.15194 0 0.83697 0.46971 0.29668 0.52378
LEU_848 -3.43764 0.69227 1.76741 -0.42867 0.17915 0.0626 0.9446 -1.09681 -0 -0 -0.96027 0.28311 0 0 0 0 0 0.10911 0.06272 0.01467 0 1.70019 0 0.18072 5.8496 0.36406 6.28682
GLY_849 -1.23869 0.08962 1.21913 -9e-05 0 0 0.3929 -0.70805 -0 -0 -0.02191 -0.38038 0 0 0 0 0 0.02143 0 0 0 0.28232 0 0.83697 6.3225 0.36814 7.1839
ASN_850 -2.82316 0.45182 2.59681 -0.15145 0.01441 0.22251 1.4236 -1.36475 -0 -0 -0.82989 -0.64227 0 0 0 0 0 -0.20299 0.00067 0 1.50707 0.05026 0 -0.93687 1.50272 0.29153 1.11001
ALA_851 -1.54024 0.17413 1.54397 -0.02821 0.02132 0 0.89548 -0.86958 -0 -0 0.84039 -0.5925 0 0 0 0 0 -0.09526 0 0 0 0.25536 0 1.8394 0.79257 0.27726 3.51408
GLY_852 -2.07577 0.107 1.48925 -6e-05 0 0 0.55727 -0.91949 -0.02146 -0.13348 0.82458 -0.37132 0 0 0 0 0 -0.10498 0 0 0 0.28924 0 0.83697 0.07059 0.34121 0.88955
PHE_853 -4.75032 0.52575 2.48722 -1.06981 0.11455 0.44651 0.83344 -1.75846 -0.02612 -0.15602 1.16633 0.06123 0 0 0 0 0 0.04992 0.04942 0 1.80568 -0.35543 0 1.0402 0.09573 0.53847 1.09829
GLY_854 -2.00777 0.15527 2.1953 -0.00034 0 0 0.60028 -1.19879 -0 -0 0.13088 -0.16529 0 0 0 0 0 -0.07883 0 0 0 -0.86817 0 0.83697 0.10075 0.62734 0.32761
TRP_855 -6.58999 0.56991 2.02969 -0.82144 0.15945 0.28274 1.30057 -1.65689 -0 -0 -0.55521 -0.24901 0 0 -0.43918 0 0 0.07268 0.03173 0 2.87181 -0.13758 0 1.6906 -0.3069 0.75494 -0.99208
VAL_856 -5.08646 0.68459 1.85447 -0.31524 0.18037 0.07508 1.46564 -1.58784 -0 -0 -0.58258 -0.49526 0 0 0 0 0 0.00713 0 0.10954 0 0.04243 0 1.9342 -0.23134 1.10428 -0.841
ASN_857 -4.93069 0.96358 4.2585 -0.17094 0.00542 0.25827 2.1709 -2.1313 -0.01773 -0.09481 -2.01256 -0.79454 0 0 0 -0.80185 0 0.04315 0.00889 0 1.48906 -0.09924 0 -0.93687 1.74149 1.2257 0.17443
TYR_858 -8.02561 1.08679 4.31799 -0.96215 0.14883 0.42696 3.27333 -2.64314 -0.03089 -0.15813 -3.12411 -0.30827 0 0 0 0 0 -0.02263 0.52055 0 2.03957 -0.32047 5e-05 1.2797 1.65102 0.77288 -0.07775
ASN_859 -6.14258 0.85234 5.39183 -0.17878 0.03827 0.2621 2.58789 -2.77611 -0.0378 -0.20854 -0.60033 -0.26098 0 0 0 0 0 0.22617 0.02077 0 1.91446 0.43269 0 -0.93687 5.64554 1.44447 7.67454
PRO_860 -7.27959 1.44371 3.54358 -0.0865 5e-05 0.05296 1.57567 -1.72484 -0 -0 -0.24986 0.7359 0 0 0 0 0 -0.00197 0.03018 0.41435 0 0.26031 0 -2.4119 5.51998 1.65 3.47205
LEU_861 -10.4773 2.26615 4.92985 -0.46589 0.13873 0.10012 3.18429 -3.37797 -0 -0 -2.43353 0.20338 0 0 0 0 0 -0.03865 0.01364 0.51713 0 -0.20118 0 0.18072 -0.14983 0.9297 -4.68061
SER_862 -7.04137 0.37868 6.14548 -0.03711 0.00021 0.0437 3.64797 -3.03835 -0.04994 -0.36041 -3.32383 -0.34907 0 0 0 0 0 -0.01239 0.01738 0.33482 0 -0.0996 1.77243 -0.77834 -0.20414 1.00004 -1.95385
HIS_863 -8.16264 1.18234 6.81603 -0.89425 0.06859 0.9755 2.93494 -3.39565 -0 -0 -2.26204 -0.16918 0 0 0 0 0 0.02208 0.24453 0 1.49999 -0.35376 0 -0.45461 5.61556 2.09164 5.75909
PRO_864 -7.09225 1.05462 4.73515 -0.07296 0 0.0454 1.94348 -2.01871 -0.01341 -0.14202 -1.78675 0.68221 0 0 0 0 0 0.0491 0.00917 0.19944 0 0.24687 0 -2.4119 5.82864 1.88432 3.14043
ALA_865 -6.95768 1.50759 4.15701 -0.02491 0.00011 0 2.6772 -2.94475 -0.01798 -0.10826 -1.51942 -0.37016 0 0 0 0 0 -0.05927 0 0 0 -0.28946 0 1.8394 -0.29312 0.71541 -1.68828
GLN_866 -9.20091 0.67813 7.11628 -0.26186 0.01639 0.18799 4.08504 -3.76621 -0.01092 -0.13874 -3.08832 -0.40577 0 0 0 0 0 0.10893 0.04809 0 3.32231 -0.09763 0 -0.18838 -0.43076 0.75755 -1.26881
GLU_867 -7.07861 0.51526 7.26661 -0.19797 0.02637 0.27742 3.50432 -3.56994 -0.01341 -0.14202 -3.9103 -0.56053 0 0 0 0 0 0.08061 0.01218 0 3.09344 -0.2598 0 -2.7348 -0.28344 0.62327 -3.35134
GLU_868 -5.43308 0.47539 6.28955 -0.34237 0.06126 0.38529 2.38077 -2.92135 -0 -0 -1.6012 -0.6535 0 0 0 0 0 -0.05311 0.06242 0 4.09602 -0.22118 0 -2.7348 -0.43265 0.51481 -0.12772
ASN_869 -4.88144 0.3165 5.65027 -0.34862 0.00664 0.65488 2.02668 -2.52231 -0.01752 -0.16619 -2.09197 -0.01415 0 0 0 -0.88671 0 -0.03493 0.02282 0 2.79895 0.26928 0 -0.93687 -0.09164 0.49437 0.24804
LYS_870 -7.03289 0.71877 7.11935 -0.53435 0.1595 0.36191 2.37146 -2.9877 -0.00907 -0.12569 -3.35554 0.03038 0 0 0 0 0 -0.0354 0.06048 1.7245 0 -0.18349 0 -1.5107 0.13555 0.71299 -2.37995
ALA_871 -3.90065 0.21889 3.51842 -0.01843 0 0 2.56891 -2.07094 -0 -0 -2.41171 -0.27158 0 0 0 0 0 0.13923 0 0 0 0.68803 0 1.8394 0.8357 0.59118 1.72645
ASP_872 -6.35488 0.65529 8.54885 -0.11319 0.00563 0.34618 4.07115 -3.72623 -0.01483 -0.13595 -5.95378 -0.4705 0 0 0 -1.34561 0 -0.08232 0.07071 0 1.88232 -0.01909 0 -2.3716 0.6546 0.48959 -3.86367
PHE_873 -8.47017 1.08854 5.39772 -0.98546 0.32819 0.39372 1.86703 -3.09467 -0.01334 -0.07733 -1.18695 -0.59099 0 0 0 0 0 -0.12267 0.07371 0 2.41866 0.2601 0 1.0402 -0.2606 0.52337 -1.41096
SER_874 -6.3715 0.77802 5.45675 -0.03775 0.00099 0.04875 2.64756 -2.83986 -0.0212 -0.14363 -2.26033 -0.21666 0 0 0 0 0 -0.06274 0.02977 0.25709 0 -0.31358 1.7531 -0.77834 -0.3294 0.52309 -1.87987
LEU_875 -9.07555 1.19367 3.37426 -0.48375 0.37691 0.12889 2.42054 -2.76584 -0 -0 -1.47157 0.00479 0 0 -0.47762 0 0 0.15217 0.36904 1.69767 0 -0.03814 0 0.18072 -0.31152 0.61646 -4.10886
THR_876 -5.33406 0.96925 3.6555 -0.19823 0.19224 0.07279 1.8935 -1.90208 -0.04528 -0.23809 -0.42531 -0.14294 0 0 0 0 0 0.0358 0.22066 0.13516 0 0.0201 2.35161 -1.0874 0.31028 0.58747 1.07097
LYS_877 -7.52816 0.72568 5.57499 -0.53922 0.28321 0.33825 1.58389 -2.25941 -0.00589 -0.054 -0.96174 -0.03943 0 0 0 0 0 0.04197 0.05401 1.81655 0 0.23953 0 -1.5107 0.66227 0.72357 -0.85463
LYS_878 -6.0721 0.42214 7.56701 -0.36284 0.04311 0.23435 3.52982 -3.16444 -0.06332 -0.21716 -5.64014 0.42171 0 0 -0.47762 0 0 -0.04274 0.09185 2.33668 0 -0.02564 0 -1.5107 0.10094 0.769 -2.06008
MET_879 -5.18451 0.3843 4.30046 -0.37479 0.11837 0.25042 1.64683 -2.08042 -0.00075 -0.01119 -1.03435 -0.26058 0 0 0 0 0 -0.04069 0.00888 2.47944 0 0.19876 0 0.60916 0.17416 0.48541 1.66891
GLU_880 -4.57916 0.29271 5.51887 -0.43703 0.18797 1.37204 1.5316 -2.2024 -0.02386 -0.21109 -1.83721 -3.08573 0 0 -0.49454 0 0 0.04586 0.01204 0 3.83261 -0.33701 0 -2.7348 0.05241 0.3474 -2.74932
LEU_881 -7.53734 1.30168 3.40444 -0.56051 0.29281 0.17128 1.34593 -2.15524 -0.01737 -0.1202 -0.54974 0.13958 0 0 0 0 0 0.01074 0.03645 0.13852 0 -0.13909 0 0.18072 -0.64719 0.55884 -4.14569
ASN_882 -3.47314 0.16819 3.20515 -0.19056 0.02364 0.32408 1.43179 -1.64112 -2e-05 -7e-05 -0.55196 -1.03226 0 0 0 0 0 -0.02659 0.01495 0 1.93452 -1.03651 0 -0.93687 -0.78812 0.45562 -2.11926
TRP_883 -8.31335 1.31103 4.02368 -1.35732 0.18707 0.75749 2.23402 -2.64117 -0.00592 -0.05428 -0.58687 -0.23331 0 0 0 -0.46517 0 0.23225 0.09565 0 2.2475 -0.11384 0 1.6906 0.26219 0.61586 -0.11391
SER_884 -4.66901 0.61784 5.07628 -0.03349 0.00207 0.05865 2.16063 -2.18752 -0.01485 -0.13616 -1.95134 -1.04688 0 0 -0.83801 0 0 0.05744 0.01764 0.23909 0 -0.32741 0.62655 -0.77834 0.42284 0.62507 -2.07891
MET_885 -4.6847 0.3753 3.08589 -0.22697 0.03343 0.09095 1.04627 -1.51086 -0.01695 -0.12799 0.56375 -0.12582 0 0 0 0 0 -0.02447 0.14816 2.11658 0 0.19846 0 0.60916 -0.64192 0.46211 1.37037
LYS_886 -5.78141 0.5028 7.63783 -0.38057 0.06818 0.34775 3.88586 -3.09165 -0 -0 -4.71788 -0.15612 0 0 -0.83801 -0.88044 0 -0.03005 0.21659 2.5522 0 0.13868 0 -1.5107 -0.21119 0.71167 -1.53645
GLU_887 -4.48004 0.34027 5.01447 -0.44556 0.25804 1.41986 2.18328 -2.2081 -0.04658 -0.28631 -2.45809 -3.13475 0 0 0 0 0 -0.03752 0.01952 0 3.87527 -0.32542 0 -2.7348 -0.24231 0.54728 -2.74149
LEU_888 -6.59527 1.02765 4.21768 -0.52385 0.22689 0.14067 2.12511 -2.42752 -0.04673 -0.21687 -0.74102 0.2494 0 0 -0.18848 0 0 -0.06649 0.00417 0.28936 0 -0.26788 0 0.18072 -0.52342 0.48832 -2.64757
SER_889 -4.27537 0.4886 4.14776 -0.03174 0.01209 0.02714 1.84454 -2.04191 -0.01253 -0.10128 -2.36448 -0.07768 0 0 -0.55251 0 0 -0.04822 5e-05 0.55889 0 -0.06649 1.79471 -0.77834 -0.31961 0.50744 -1.28896
THR_890 -5.22171 0.21576 5.36459 -0.09097 0.03011 0.04085 2.05472 -2.64584 -0.04485 -0.25174 -1.72534 -1.117 0 0 0 0 0 0.49024 0.00378 0.29904 0 -0.60517 2.30909 -1.0874 0.70325 0.64219 -0.63639
ASP_891 -2.64103 0.11571 3.50313 -0.12258 0.00176 0.37317 1.22337 -1.47316 -0.01978 -0.14783 -1.65862 -0.71971 0 0 0 0 0 -0.04323 0.09993 0 2.33563 -0.34866 0 -2.3716 0.66862 0.79563 -0.42925
LYS_892 -5.39282 0.2819 6.45676 -0.3087 0.04794 0.17393 2.79296 -2.52558 -0.03232 -0.15046 -5.92091 -0.2385 0 0 0 -1.46888 0 -0.0701 0.50045 1.72111 0 -0.0342 0 -1.5107 -0.36722 0.70001 -5.34534
ILE_893 -8.47906 1.24379 3.96033 -0.54559 0.35501 0.13876 2.01657 -2.93885 -0 -0 -0.39218 -0.02124 0 0 0 0 0 0.20279 0.11896 0.49909 0 -0.20547 0 0.73287 -0.20334 0.76903 -2.74856
TYR_894 -4.03118 0.24887 3.53612 -0.74605 0.03512 0.09841 1.53144 -1.77233 -0.02043 -0.16924 -1.06116 -0.40085 0 0 0 0 0 -0.01605 0.00261 0 2.03139 0.06262 0.00182 1.2797 -0.2086 0.72494 1.12716
TRP_895 -5.6786 0.81623 3.88758 -0.96241 0.03175 0.25793 1.93165 -2.1307 -0 -0 -1.2247 -0.62479 0 0 -0.35149 0 0 -0.03637 0.00945 0 2.14989 0.02511 0 1.6906 -0.43523 1.1115 0.46741
PRO_896 -3.57584 0.51971 2.07531 -0.11832 0.00349 0.08701 0.84606 -0.96485 -0 -0 -0.21215 0.23775 0 0 0 0 0 -0.10785 0.06785 0.14188 0 -0.91399 0 -2.4119 -0.60318 0.96903 -3.95999
HIS_D_897 -4.93018 0.6214 2.48215 -0.35836 0.00501 0.404 1.04801 -1.60187 -0 -0 -0.90662 -0.60295 0 0 -0.35149 0 0 0.00088 0.08531 0 2.28885 -0.2747 0 -0.45461 -0.48299 0.47266 -2.5555
TYR_898 -3.45989 0.25817 1.06921 -1.04513 0.11677 0.54938 0.00666 -1.03288 -0 -0 -0.17763 -0.34962 0 0 0 0 0 -0.01435 0.02938 0 1.64672 -0.51174 0.00074 1.2797 -0.18 0.38325 -1.43127
PHE_899 -4.6993 0.47511 1.10821 -0.55198 0.03648 0.24116 1.05876 -1.19875 -0 -0 -0.9648 0.1498 0 0 0 0 0 0.04967 0.05827 0 2.12889 -0.31497 0 1.0402 -0.20005 0.20184 -1.38146
LEU_900 -5.52895 0.82474 2.75981 -0.44676 0.22612 0.09079 1.28408 -1.60631 -0 -0 -0.87749 0.18854 0 0 0 0 0 0.07728 0.15699 1.59817 0 -0.05685 0 0.18072 0.11448 1.45255 0.4379
PRO_901 -3.299 0.67168 3.29957 -0.13125 0.00056 0.09586 1.77271 -1.38996 -0 -0 -1.99793 0.20721 0 0 0 0 0 -0.01269 0.10217 0.10996 0 -1.09804 0 -2.4119 -0.07049 1.71559 -2.43596
PHE_902 -2.47141 0.29027 1.75869 -1.0023 0.16891 0.37402 0.72387 -1.15646 -0 -0 0.32534 -0.43822 0 0 0 0 0 -0.19979 0.03551 0 2.23491 0.3977 0 1.0402 -0.1806 0.52369 2.42433
GLY_903 -1.78724 0.38606 1.75552 -5e-05 0 0 0.34527 -0.9281 -0 -0 0.28574 -0.40722 0 0 0 0 0 -0.09164 0 0 0 0.31885 0 0.83697 0.09559 0.1419 0.95166
LYS_904 -3.04716 0.25575 2.45212 -0.28708 0.03389 0.13335 1.16122 -1.0215 -0 -0 -0.76698 -0.15836 0 0 0 0 0 0.03816 0.00957 1.77031 0 -0.0992 0 -1.5107 0.41772 0.11935 -0.49955
LYS_905 -3.988 0.40296 3.42542 -0.38854 0.05011 0.19886 1.45118 -1.67901 -0.00876 -0.02703 -1.41474 0.00138 0 0 0 0 0 -0.06401 0.02797 1.58951 0 0.02197 0 -1.5107 1.18002 0.33111 -0.40029
VAL_906 -3.75123 0.25042 1.09044 -0.27661 0.17398 0.0588 0.228 -1.0436 -0 -0 0.04158 -0.19749 0 0 0 0 0 -0.03107 9e-05 0.23919 0 -0.72384 0 1.9342 0.5193 0.35011 -1.13774
LEU_907 -6.18381 0.76981 2.00923 -0.57971 0.14876 0.13635 0.7978 -1.71008 -0.00986 -0.04033 -0.3677 0.32168 0 0 0 0 0 -0.02636 0.20541 0.58146 0 -0.23685 0 0.18072 -0.37395 0.31038 -4.06704
ARG_908 -2.88445 0.15831 2.1204 -0.61115 0.11943 0.31944 0.14334 -1.06693 -0.01074 -0.10851 -0.08428 0.1535 0 0 0 0 0 -0.00784 0.13259 2.09994 0 -0.11055 0 -1.2888 -0.24764 0.33828 -0.83565
GLU_909 -1.32523 0.05269 1.12759 -0.36783 0.09383 0.50974 0.03414 -0.46263 -0.00025 -0.00729 -0.24608 -0.48803 0 0 0 0 0 -0.00679 0.00047 0 3.29107 0.07037 0 -2.7348 0.0008 0.16096 -0.29725
LYS_910 -1.59111 0.07212 1.06096 -0.47381 0.10334 0.31477 0.11366 -0.43923 -0 -0 0.03654 -0.29915 0 0 0 0 0 0.07053 0.00157 1.86279 0 0.26098 0 -1.5107 0.28934 0.09068 -0.03671
THR_911 -1.71735 0.37099 1.00195 -0.17262 0.0696 0.06339 0.24533 -0.5097 -0 -0 0.00791 -0.305 0 0 0 0 0 -0.05116 0.00238 0.1014 0 0.00541 2.33026 -1.0874 0.27094 0.84441 1.47073
PRO_912 -2.16273 0.56191 1.2594 -0.20148 0.00468 0.14606 0.34187 -0.56518 -0 -0 -0.20027 -0.01005 0 0 0 0 0 0.01606 0.00466 0.479 0 -0.91031 0 -2.4119 -0.1384 1.36722 -2.41946
PRO_913 -1.23522 0.2504 0.88844 -0.20308 0.00607 0.14781 0.16738 -0.34126 -0 -0 -0.11178 0.0152 0 0 0 0 0 -0.00522 0.00274 0.40856 0 -0.94373 0 -2.4119 -0.37481 0.7455 -2.99489
SER_914 -0.92229 0.0374 0.98605 -0.02804 0 0.04835 0.13639 -0.43683 -0 -0 -0.08321 -1.03545 0 0 0 0 0 -0.03528 0.00928 0.32267 0 -0.28333 0.60378 -0.77834 -0.07324 0.23614 -1.29595
HIS_915 -2.1538 0.06116 2.30318 -0.53898 0.04609 0.38644 0.35615 -1.07613 -0 -0 0.10194 -1.16654 0 0 0 0 0 -0.01678 0.00883 0 1.82005 -0.49345 0 -0.45461 0.18629 0.15511 -0.47506
ALA_916 -3.81188 0.34466 0.65151 -0.02092 0 0 0.09223 -1.05113 -0 -0 -0.04661 -0.41498 0 0 0 0 0 0.01792 0 0 0 -0.52623 0 1.8394 0.06189 0.14049 -2.72365
CYS_917 -5.79266 0.30486 3.8123 -0.06455 0.00078 0.04624 1.8267 -1.93354 -0 -0 -1.24516 -0.47899 0 0 0 0 0 -0.03641 0.01826 0.09291 0 -0.50623 0 3.6196 0.29319 0.136 0.0933
ILE_918 -4.63818 0.37463 2.60382 -0.49891 0.33185 0.09937 1.3811 -1.73979 -0 -0 -0.27122 0.00439 0 0 0 0 0 -0.02099 0.02541 0.63576 0 -0.50108 0 0.73287 0.34699 0.396 -0.73797
ASP_919 -2.34123 0.1117 2.29967 -0.11272 0.00906 0.34315 0.42447 -1.0784 -0 -0 0.37105 -0.47883 0 0 0 0 0 -0.08316 0.00368 0 1.71463 0.01905 0 -2.3716 -0.13657 0.42617 -0.87987
GLU_920 -3.72864 0.42681 3.52411 -0.44054 0.0687 0.88128 0.62718 -1.5265 -0 -0 -0.1057 -0.39037 0 0 0 0 0 -0.08146 0.02351 0 2.79923 -0.04429 0 -2.7348 -0.39468 0.18532 -0.91084
ASN_921 -3.40853 0.40383 4.38979 -0.19412 0.03698 0.33299 1.80275 -2.11001 -0.01078 -0.14705 -2.31881 -1.00323 0 0 0 0 0 -0.10262 0.02268 0 2.00533 -1.03134 0 -0.93687 -0.68378 0.24945 -2.70332
GLU_922 -5.0601 0.39145 5.53615 -0.40698 0.09935 0.76715 2.27584 -2.45871 -0.00137 -0.0349 -1.5647 -0.84865 0 0 0 0 0 0.36806 0.03763 0 3.27334 0.25521 0 -2.7348 -0.09144 0.64451 0.44704
ASP_923 -3.50695 0.55343 4.49347 -0.11966 0.02172 0.37414 1.77699 -2.07793 -0.01243 -0.15266 -1.68192 -0.43342 0 0 0 0 0 -0.11521 0.00383 0 1.74451 -0.01541 0 -2.3716 0.19925 0.70651 -0.61333
SER_924 -1.72174 0.15264 2.48402 -0.0288 0.00022 0.04602 0.68467 -1.07155 -0.00144 -0.03603 0.21486 -0.97822 0 0 0 0 0 -0.08349 0.00723 0.16687 0 -0.19202 0.62461 -0.77834 -0.50096 0.29798 -0.71347
GLU_925 -4.25531 0.39424 3.92861 -0.4165 0.0739 0.82827 1.61012 -1.94347 -0.00387 -0.03832 -1.36796 -0.35302 0 0 0 0 0 -0.05624 0.1131 0 2.88273 0.25856 0 -2.7348 -0.21185 0.20138 -1.09043
LEU_926 -9.43363 1.06802 3.94057 -0.48693 0.26497 0.11542 1.86723 -3.18185 -0.00172 -0.00674 -2.01679 0.01062 0 0 0 0 0 0.0693 0.03206 1.08582 0 -0.22286 0 0.18072 0.27751 0.60828 -5.83001
TYR_927 -5.42458 0.61219 4.1135 -0.68532 0.25435 0.37357 2.03294 -2.40567 -0.00021 -0.00054 -2.67149 -0.12464 0 0 0 0 0 0.16114 0.00092 0 2.63355 0.21144 0.01315 1.2797 0.50729 0.85242 1.73369
SER_928 -1.72888 0.29868 2.91187 -0.02909 0.00729 0.0276 1.47223 -1.28239 -0 -0 -1.89114 -0.066 0 0 0 0 0 -0.08425 0.00117 0.05886 0 0.15967 0.6001 -0.77834 0.45078 0.53935 0.66751
GLY_929 -3.19565 0.57104 2.84558 -6e-05 0 0 0.89424 -1.5985 -0 -0 -0.52253 -0.37449 0 0 0 0 0 -0.15024 0 0 0 -1.49631 0 0.83697 -0.36902 0.41806 -2.1409
LYS_930 -5.0202 0.2969 4.94074 -0.30444 0.03529 0.13736 2.37981 -2.46512 -0.00076 -0.00207 -2.33654 0.06713 0 0 0 0 0 0.05738 0.00151 1.93794 0 -0.06216 0 -1.5107 -0.56179 0.56249 -1.84724
ILE_931 -4.44489 0.52964 0.40027 -0.47235 0.3161 0.09714 0.13116 -1.0892 -0 -0 -0.13793 0.07728 0 0 0 0 0 0.07333 0.00453 0.48962 0 -0.69741 0 0.73287 -0.37694 0.58863 -3.77815
VAL_932 -3.26965 0.34341 0.27139 -0.3186 0.26241 0.06823 -0.00567 -0.77966 -0.00442 -0.03984 -0.12813 -0.3591 0 0 0 0 0 -0.01162 0.10087 0.11127 0 -0.46819 0 1.9342 -0.48275 0.3947 -2.38115
CYS_933 -2.86189 0.39385 1.22385 -0.05333 0 0.01583 0.51803 -0.81616 -0 -0 -0.10942 -0.81031 0 0 0 0 0 0.11232 0.00036 0.22546 0 -0.11191 0 3.6196 -0.07379 0.28456 1.55707
THR_934 -2.05051 0.214 0.82651 -0.11803 0.05722 0.08869 0.19879 -0.72414 -0 -0 -0.63332 -0.56216 0 0 0 0 0 0.07133 0.00064 0.1955 0 -0.27721 2.30352 -1.0874 -0.07409 0.27559 -1.29507
LEU_935 -6.07315 0.64118 3.15106 -0.48089 0.12305 0.07723 1.77635 -2.10747 -0 -0 -1.24183 0.22008 0 0 0 0 0 -0.01273 0.01232 1.36391 0 -0.08534 0 0.18072 -0.25831 0.47315 -2.24069
GLU_936 -3.18781 0.34885 2.94668 -0.65748 0.26781 1.81909 1.36429 -1.47641 -0 -0 -2.14043 -2.50024 0 0 -0.43918 0 0 -0.02394 0.00889 0 2.1152 0.48047 0 -2.7348 0.2972 0.43396 -3.07783
THR_937 -4.31917 0.43054 2.48679 -0.1968 0.09164 0.08539 1.20533 -1.48345 -0.04618 -0.26946 -0.72285 -1.55719 0 0 0 0 0 0.01239 0.15959 0.02666 0 0.16625 2.3114 -1.0874 0.74318 0.47772 -1.48562
ARG_938 -3.94761 0.4037 2.18705 -0.6221 0.1514 0.45102 0.94801 -1.1471 -0.00563 -0.03876 -0.78024 -0.14005 0 0 0 -0.80185 0 0.00228 0.08807 2.4683 0 -0.16941 0 -1.2888 0.53499 0.64331 -1.06342
THR_939 -6.20585 0.88305 3.85882 -0.14547 0.0435 0.1285 1.84469 -2.11385 -0.01711 -0.05854 -1.88111 0.33585 0 0 -0.741 0 0 0.91745 0.11473 0.35825 0 0.19474 4.18799 -1.0874 0.29817 1.68407 2.5995
PRO_940 -3.80668 1.17338 1.87499 -0.20251 0.00772 0.15034 0.61912 -0.94091 -0 -0 -0.34808 0.01502 0 0 0 0 0 0.37748 0.04218 0.50799 0 -1.03896 0 -2.4119 0.02481 2.71349 -1.24252
LEU_941 -6.09616 0.71687 1.55954 -0.68257 0.37035 0.27505 0.74588 -1.61603 -0 -0 -0.70541 -0.00891 0 0 0 0 0 0.18985 0.06156 0.9567 0 0.03234 0 0.18072 -0.09523 2.37218 -1.74324
ILE_942 -9.21275 1.86636 1.67712 -0.5966 0.51836 0.17746 1.72434 -2.15446 -0.03927 -0.23512 -1.04203 -0.37893 0 0 0 0 0 0.27082 0.12452 0.45333 0 -0.08195 0 0.73287 -0.10524 1.8107 -4.49047
ILE_943 -4.32659 0.79542 1.35046 -0.48299 0.4238 0.10858 1.34655 -1.13389 -0 -0 -0.6001 0.00334 0 0 0 0 0 0.22933 0.02509 0.35395 0 -0.75173 0 0.73287 -0.3141 1.75467 -0.48534
PRO_944 -4.92329 0.85745 2.55073 -0.20074 0.00723 0.14075 0.96097 -1.06544 -0 -0 -0.55536 0.18101 0 0 0 0 0 -0.01882 0.01671 0.18535 0 -0.53564 0 -2.4119 0.2053 1.29942 -3.30627
ASP_945 -4.24612 0.3674 7.28671 -0.25739 0.04006 0.8435 3.09877 -2.82287 -0.01625 -0.1442 -7.58349 -0.18427 0 0 -0.53957 -1.83328 0 -0.03116 0.00948 0 2.20996 -0.56343 0 -2.3716 0.48249 0.52829 -5.72696
SER_946 -2.92728 0.11066 4.30326 -0.02298 0 0.0544 1.41202 -1.81308 -0.02982 -0.15257 -1.83346 -0.59638 0 0 0 -0.57775 0 0.04627 0.02759 0.15552 0 -0.49557 0.60232 -0.77834 -0.09833 0.50535 -2.10816
GLU_947 -3.59441 0.19008 3.02152 -0.48811 0.26409 1.57667 0.97946 -1.33135 -0.01756 -0.09473 -1.85446 -2.54635 0 0 0 0 0 0.32777 0.01656 0 4.35125 -0.03641 0 -2.7348 -0.46915 0.39639 -2.04355
PHE_948 -6.50037 0.64162 4.20653 -0.58632 0.41715 0.31187 2.2936 -2.34629 -0.02068 -0.16618 -1.9757 -0.18238 0 0 -0.61958 0 0 0.04104 0.00104 0 3.63434 0.00913 0 1.0402 -0.11507 0.52802 0.61195
GLN_949 -3.3673 0.16949 3.09672 -0.27537 0.05095 0.2293 1.59878 -1.50361 -0 -0 -2.00762 -0.79483 0 0 -0.83908 0 0 -0.05392 0.23347 0 2.73832 -0.02884 0 -0.18838 0.26302 0.59721 -0.08167
GLY_950 -2.46939 0.23607 2.66323 -0.00028 0 0 1.22035 -1.42368 -0 -0 -0.33865 -0.16083 0 0 0 0 0 0.0444 0 0 0 -0.98027 0 0.83697 0.14331 0.33552 0.10674
GLU_951 -2.07277 0.07244 2.60025 -0.20841 0.0342 0.29608 0.7541 -1.00779 -0 -0 0.38042 -0.60182 0 0 -0.36007 0 0 0.15598 0.00981 0 3.03663 -0.31797 0 -2.7348 -0.20878 0.59107 0.41857
GLU_952 -3.9632 0.7207 4.71313 -0.34198 0.05354 0.64058 1.2105 -2.16236 -0.02691 -0.19694 0.22953 -0.51643 0 0 0 0 0 -0.02535 0.01615 0 2.09038 0.29811 0 -2.7348 0.23759 1.51053 1.75277
HIS_953 -3.98791 0.82922 2.73693 -0.4474 0.00116 0.53266 1.11351 -1.54233 -0.043 -0.25708 -1.32774 -1.48209 0 0 0 0 0 0.88156 0.08845 0 3.90364 -0.28352 0 -0.45461 0.75424 1.26779 2.28349
LYS_954 -5.73149 0.42615 7.4117 -0.78579 0.16046 0.92573 1.55401 -2.91239 -0.03773 -0.24564 -2.60194 -0.22457 0 0 0 -0.39131 0 0.01768 0.62693 3.55044 0 0.13917 0 -1.5107 0.56971 0.64081 1.58124
SER_955 -3.91027 0.23389 3.4849 -0.02496 0 0.03635 1.41489 -1.57307 -0.0305 -0.15327 -0.37047 -0.95675 0 0 -0.36007 0 0 0.14358 0.16793 0.56478 0 0.04527 1.01449 -0.77834 0.36873 0.68517 0.00226
TYR_956 -4.49256 0.32208 1.82139 -1.07922 0.12982 0.63397 0.41047 -1.19235 -0.02184 -0.0813 0.62107 -0.3782 0 0 0 0 0 0.19887 0.01568 0 1.57753 -0.30582 4e-05 1.2797 0.10323 0.47641 0.039
ASP_957 -3.55586 0.31097 3.70708 -0.10411 0.00656 0.30414 1.8059 -1.6656 -0.00054 -0.00593 -3.34851 -1.41419 0 0 -0.84733 -0.57775 0 0.04962 0.01099 0 2.28074 -0.15435 0 -2.3716 0.06786 0.41739 -5.08453
PHE_958 -5.41877 0.89791 2.14935 -0.64242 0.09861 0.38007 1.28516 -1.75329 -0 -0 -2.02128 0.03195 0 0 -0.84733 0 0 -0.03271 0.00119 0 2.03204 -0.15407 0 1.0402 0.37917 0.52935 -2.04485
PHE_959 -7.60134 0.86729 3.40464 -0.74226 0.10445 0.22538 2.39229 -2.19669 -0 -0 -1.63213 -0.14401 0 0 0 0 0 0.23934 0.36506 0 2.36086 -0.53718 0 1.0402 0.47038 0.5453 -0.83844
ASN_960 -6.71229 0.71937 4.67547 -0.17616 0.01881 0.28501 2.10679 -2.72858 -0.00227 -0.01342 -1.64015 -0.60248 0 0 -0.67686 0 0 0.07278 0.04621 0 2.56237 -0.55327 0 -0.93687 0.10608 0.62729 -2.82217
LEU_961 -5.69352 0.42777 2.98902 -0.68224 0.17002 0.27087 1.56805 -1.94119 -0 -0 -0.45317 0.04104 0 0 0 0 0 -0.08205 0.00525 1.01601 0 -0.22453 0 0.18072 -0.12788 0.54315 -1.99268
ASN_962 -2.86415 0.27969 2.47817 -0.19335 0.03947 0.3123 0.60222 -1.15604 -0 -9e-05 -0.20559 -0.44929 0 0 0 0 0 0.00151 0.05514 0 2.02483 -0.5534 0 -0.93687 -0.5032 0.31081 -0.75786
GLY_963 -1.52049 0.05931 1.81954 -5e-05 0 0 0.82334 -0.87056 -0 -0 -1.212 -0.37644 0 0 0 0 0 -0.1734 0 0 0 -1.45142 0 0.83697 -0.94924 0.37131 -2.64314
GLU_964 -3.86448 0.45402 4.05416 -0.31366 0.06392 0.38382 1.32322 -1.76794 -0 -9e-05 -1.05519 -0.17476 0 0 0 0 0 0.00057 0.00775 0 2.52441 0.46507 0 -2.7348 -0.10772 0.68455 -0.05716
LEU_965 -4.56813 0.58795 0.86183 -0.57845 0.21581 0.14031 0.17437 -1.12417 -0 -0 -0.12462 0.30465 0 0 0 0 0 -0.02054 0.22791 0.37652 0 -0.17336 0 0.18072 0.33542 0.66542 -2.51836
CYS_966 -6.47273 0.61202 3.79465 -0.04537 0 0.0136 1.71798 -1.87534 -0.00227 -0.01342 -1.49702 -0.63957 0 0 -0.67686 0 0 0.37546 0.16121 0.67553 0 -0.27514 0 3.6196 0.0887 0.64387 0.20487
ILE_967 -2.64267 0.41556 1.67512 -0.45892 0.27293 0.09909 0.38754 -0.96683 -0 -0 -0.25327 -0.05696 0 0 0 0 0 -0.03808 0.00245 0.49096 0 -0.76531 0 0.73287 0.09459 1.94087 0.92994
PRO_968 -4.72459 0.63024 1.78142 -0.12284 0.00405 0.09047 0.87844 -0.94682 -0 -0 -1.05311 0.22999 0 0 0 0 0 -0.02924 0.05893 0.08586 0 -0.9479 0 -2.4119 -0.25029 1.74822 -4.97907
GLY_969 -3.64783 0.17172 4.13994 -0.00022 0 0 2.23357 -2.05259 -0 -0 -1.62824 -0.17402 0 0 0 0 0 -0.08591 0 0 0 -0.77201 0 0.83697 -0.16847 0.36959 -0.77749
SER_970 -2.96568 0.1295 3.54282 -0.02786 0 0.04258 1.2621 -1.68853 -0 -0 -0.8639 -1.06784 0 0 0 0 0 0.00971 0.0052 0.2214 0 0.02229 0.60041 -0.77834 -0.33663 0.26767 -1.62511
GLU_971 -3.73616 0.26743 3.50477 -0.21951 0.02738 0.30533 1.31412 -1.77396 -0 -0 -0.76287 -0.6208 0 0 0 0 0 -0.01559 0.02958 0 3.0726 -0.29025 0 -2.7348 -0.60249 0.26133 -1.97389
ILE_972 -7.97347 0.83696 4.04362 -0.51045 0.33696 0.10329 2.48041 -2.76162 -0 -0 -1.2238 -0.11642 0 0 0 0 0 0.01763 0.02963 0.72415 0 -0.48122 0 0.73287 -0.27907 0.41435 -3.62621
ARG_973 -6.07274 0.1363 6.84186 -0.78311 0.12043 0.52941 2.53018 -3.28762 -0 -0 -2.70555 0.29475 0 0 0 0 0 0.09685 0.02113 1.45913 0 -0.15174 0 -1.2888 -0.24658 0.47764 -2.02847
GLY_974 -3.42376 0.25077 4.51706 -5e-05 0 0 2.2529 -2.19392 -0 -0 -2.51747 -0.40983 0 0 0 0 0 -0.06704 0 0 0 0.23863 0 0.83697 0.28719 0.26855 0.04002
MET_975 -5.11308 0.38329 4.65181 -0.31713 0.04032 0.09569 2.55864 -2.49696 -0 -0 -1.95074 -0.03994 0 0 0 0 0 -0.01577 0.03667 1.74765 0 0.00588 0 0.60916 0.53158 0.19626 0.92332
ILE_976 -5.41305 0.41275 4.75574 -0.50639 0.40951 0.10313 2.65428 -2.62907 -0 -0 -2.45961 -0.03064 0 0 0 0 0 -0.07045 0.02201 0.53845 0 -0.46027 0 0.73287 0.00338 0.26336 -1.674
SER_977 -4.26399 0.13336 5.22412 -0.02856 0 0.06527 2.55726 -2.46912 -0 -0 -3.00463 -0.52743 0 0 0 0 0 -0.00667 0.03233 0.7926 0 0.32659 0.60245 -0.77834 0.06277 0.21551 -1.0665
SER_978 -3.86211 0.20227 4.67078 -0.02777 0 0.06441 2.25517 -2.3172 -0 -0 -1.92851 -0.60512 0 0 0 0 0 -0.00013 0.00147 0.64143 0 0.34723 0.60001 -0.77834 0.19163 0.20865 -0.33613
VAL_979 -6.09928 0.86145 3.64329 -0.25968 0.11638 0.04175 2.974 -2.70225 -0 -0 -1.51953 0.29409 0 0 0 0 0 0.07392 5e-05 0.86167 0 -0.02266 0 1.9342 0.04218 0.5222 0.76178
PHE_980 -8.06239 0.83315 6.0581 -1.0402 0.10399 0.43071 3.35865 -3.35463 -0 -0 -3.15226 0.08943 0 0 0 0 0 0.02581 0.03539 0 2.07649 -0.21354 0 1.0402 -0.15931 0.7151 -1.2153
GLU_981 -5.23657 0.34113 6.4484 -0.33094 0.08157 0.3893 2.84068 -2.97839 -0.0069 -0.02848 -2.67663 -0.63677 0 0 0 0 0 0.07077 0.02948 0 3.14847 -0.17354 0 -2.7348 -0.2477 0.50585 -1.19506
ALA_982 -3.81384 0.36868 3.95143 -0.02246 0 0 1.91583 -2.24187 -0 -0 -1.09219 -0.38718 0 0 0 0 0 0.18298 0 0 0 -0.39507 0 1.8394 -0.49536 0.2918 0.10215
LEU_983 -8.81819 1.46502 4.17535 -0.53973 0.2146 0.1192 3.34703 -3.05765 -0 -0 -2.46431 0.08395 0 0 0 0 0 -0.0329 0.13859 3.35116 0 -0.25224 0 0.18072 -0.40505 0.49089 -2.00356
THR_984 -3.87562 0.18757 4.52489 -0.20845 0.1412 0.07671 2.02669 -2.11506 -0.01355 -0.07749 -1.61188 -0.17199 0 0 0 0 0 -0.04605 0.03115 0.14222 0 0.1157 2.35346 -1.0874 -0.09857 0.49136 0.78487
ASN_985 -3.09022 0.13365 3.61555 -0.19875 0.04292 0.31759 1.13049 -1.73166 -0.02068 -0.16988 -1.67488 -0.45125 0 0 0 0 0 -0.06514 0.01209 0 2.0418 -0.55947 0 -0.93687 -0.35679 0.32538 -1.63612
SER_986 -4.13861 0.91777 4.75923 -0.03246 0 0.05558 1.97276 -2.116 -0.01355 -0.07749 -1.16927 -0.27752 0 0 0 0 0 0.25436 0.1982 0.14683 0 -0.51209 1.73481 -0.77834 -0.51133 2.1455 2.55838
CYS_987 -1.8176 0.61702 1.72251 -0.05725 0.02624 0.02463 0.31487 -0.74293 -0.0188 -0.17111 0.69874 -0.83351 0 0 0 0 0 -0.03902 0.07706 0.03945 0 0.33183 0 3.6196 0.06524 2.32842 6.1854
MET_988 -5.39138 0.55468 3.18732 -0.33742 0.09415 0.06335 0.4991 -1.44448 -0 -1e-05 -1.11924 0.28034 0 0 0 0 0 0.09023 0.40425 1.46219 0 -0.06086 0 0.60916 0.01402 0.56424 -0.53035
ARG_989 -6.58067 0.57106 6.80516 -0.92725 0.3673 0.67132 2.49667 -2.75517 -0 -0 -4.24337 0.21054 0 0 -0.7895 -1.12167 0 0.12548 0.04245 4.06502 0 -0.00106 0 -1.2888 -0.04623 0.61968 -1.77903
ILE_990 -6.4313 0.94088 2.64175 -0.45043 0.37757 0.08207 2.55016 -2.18772 -0 -0 -1.90325 0.38981 0 0 0 0 0 0.04943 0.09939 0.62205 0 -0.31517 0 0.73287 0.08208 0.7813 -1.93852
PHE_991 -7.90184 1.14065 3.22897 -0.78228 0.08481 0.04291 1.99786 -2.51124 -0.0258 -0.22592 -0.25497 -0.56309 0 0 0 0 0 0.07371 0.00441 0 1.87479 -0.27094 0 1.0402 0.23153 0.50212 -2.31412
ASP_992 -6.38229 1.23665 6.60016 -0.1151 0.03011 0.34422 2.26389 -3.25247 -0.08494 -0.55404 -1.16811 -1.11068 0 0 -0.28722 0 0 0.0286 0.06663 0 2.13941 -0.01337 0 -2.3716 0.47315 0.66317 -1.49381
GLU_993 -4.00344 0.36442 5.33196 -0.17383 0.02151 0.24574 2.19294 -2.10878 -0 -0 -1.5569 -0.46335 0 0 -0.28722 -0.85628 0 0.03682 0.02468 0 3.14535 0.39074 0 -2.7348 0.63147 0.65699 0.85801
LYS_994 -3.87024 0.43838 4.54559 -0.30998 0.03917 0.17062 1.7703 -1.76093 -0.02442 -0.12174 -2.58677 -0.22335 0 0 0 0 0 -0.07848 0.20553 1.73095 0 -0.04298 0 -1.5107 0.24355 0.54547 -0.84002
LYS_995 -6.28298 0.84072 4.76933 -0.34214 0.06777 0.24628 1.70665 -2.02179 -0.01068 -0.06853 0.04206 0.00623 0 0 0 -0.73652 0 0.11161 0.15954 2.08819 0 0.36845 0 -1.5107 0.23299 1.85422 1.52069
ARG_996 -6.60079 0.90814 5.45801 -1.9451 0.75066 2.35514 1.3976 -2.43461 -0.05254 -0.25529 -0.20933 -1.63877 0 0 0 -0.59198 0 0.03533 0.20563 2.77091 0 -0.07427 0 -1.2888 0.43235 1.91556 1.13784
LEU_997 -7.82239 1.0199 3.35743 -0.44806 0.1475 0.05402 2.79341 -2.54234 -0 -0 -2.54217 0.283 0 0 0 0 0 0.04729 0.03114 1.71036 0 -0.35342 0 0.18072 -0.14811 1.44768 -2.78405
SER_998 -4.40497 0.18864 3.55864 -0.0341 0 0.07689 1.23223 -1.7021 -0.03223 -0.27363 -0.35401 0.01262 0 0 0 0 0 0.0363 0.01406 0.56108 0 -0.144 0.64134 -0.77834 -0.11699 1.22052 -0.29805
TRP_999 -5.97929 0.49823 2.52963 -1.0193 0.37825 0.60636 1.61682 -1.67881 -0.02753 -0.25401 -0.98799 -1.04791 0 0 0 0 0 0.0308 0.1167 0 3.00152 -0.08283 0 1.6906 0.32784 0.33253 0.05162
ARG_1000 -6.35795 0.67493 5.83603 -0.81611 0.16602 0.58766 1.34074 -2.36629 -0.03941 -0.32488 -1.13922 0.25109 0 0 0 0 0 0.05051 0.07109 2.45599 0 -0.06517 0 -1.2888 0.37911 0.52637 -0.05829
MET_1001 -4.77636 0.60628 2.98932 -0.41956 0.13609 0.06614 1.10097 -1.25025 -0.02188 -0.13731 -0.78833 0.07157 0 0 0 0 0 0.0024 0.04491 1.32782 0 0.06923 0 0.60916 0.09856 0.70608 0.43483
ASN_1002 -2.50369 0.64401 3.03858 -0.19282 0.04501 0.30387 0.9628 -1.31142 -0 -0 -0.92159 -0.29688 0 0 0 0 0 0.03423 0.00184 0 1.51977 0.13087 0 -0.93687 5.70962 1.72308 7.9504
PRO_1003 -3.64492 1.13425 2.69989 -0.07931 4e-05 0.04787 0.58227 -1.06394 -0 -0 -0.11831 0.58177 0 0 0 0 0 -0.21355 0.04823 0.38623 0 -0.72597 0 -2.4119 5.77941 2.01929 5.02136
ASN_1004 -3.39819 0.44732 4.3105 -0.20651 0.03738 0.33624 1.98989 -1.88979 -0.03153 -0.2826 -2.34942 -0.64387 0 0 -0.51301 0 0 1.05121 7e-05 0 2.27479 -0.7057 0 -0.93687 0.28717 0.9462 0.72328
LYS_1005 -4.77533 0.7506 7.23032 -0.63164 0.17699 0.61875 3.29632 -2.79832 -0.00197 -0.02209 -6.18615 0.2228 0 0 0 0 0 -0.00857 0.02172 1.50837 0 -0.23599 0 -1.5107 0.37596 0.7219 -1.24703
LYS_1006 -5.81488 0.47381 6.83581 -0.44301 0.08541 0.23449 2.21033 -2.82898 -0.01812 -0.10805 -1.67335 0.15758 0 0 0 0 0 -0.04834 0.0941 2.46022 0 -0.0494 0 -1.5107 0.09413 0.54909 0.70014
ASP_1007 -4.5122 0.51169 6.31339 -0.1226 0.0398 0.38924 2.48306 -2.80917 -0 -0 -4.00743 -0.23746 0 0 0 -0.93535 0 0.06911 0.07838 0 2.11424 -0.20104 0 -2.3716 -0.39532 0.53405 -3.05919
LYS_1008 -5.40535 0.39827 6.62302 -0.3791 0.03168 0.18134 2.98002 -2.7597 -0.03175 -0.15342 -3.71499 -0.14114 0 0 0 -0.45582 0 -0.0013 0.00714 2.11384 0 -0.07695 0 -1.5107 -0.22889 0.69283 -1.83096
LYS_1009 -4.4472 0.0968 6.06658 -0.37778 0.05759 0.263 2.49576 -2.60375 -2e-05 -0.00039 -2.28236 0.39311 0 0 -0.51301 0 0 -0.02853 0.06323 2.33619 0 -0.02869 0 -1.5107 -0.17855 0.53067 0.33195
ASN_1010 -7.00694 0.6314 8.01344 -0.16759 0.00613 0.23305 3.44293 -3.72422 -0.00197 -0.02209 -2.88204 -0.2826 0 0 0 -1.24572 0 0.00925 0.12075 0 1.62993 0.51129 0 -0.93687 0.09411 0.54967 -1.02808
ASN_1011 -6.3585 0.5475 6.37973 -0.19593 0.0548 0.29936 2.78357 -3.10936 -0.03 -0.13751 -2.32163 -0.27215 0 0 0 0 0 -0.05483 0.0223 0 1.45633 0.10345 0 -0.93687 0.3086 0.70179 -0.75933
ASN_1012 -5.46095 0.73495 4.84381 -0.30003 0.01458 0.51563 2.47528 -2.64577 -2e-05 -0.00039 -1.91297 -0.07749 0 0 0 0 0 0.02078 0.03144 0 2.9941 0.47138 0 -0.93687 0.76365 0.70627 2.23738
ARG_1013 -6.74697 0.22352 9.12246 -0.58496 0.13582 0.38441 3.13465 -3.91371 -0.00328 -0.03013 -4.67366 0.13625 0 0 0 -1.77168 0 0.01262 0.1739 2.57446 0 -0.07083 0 -1.2888 0.7675 0.73708 -1.68135
ARG_1014 -9.10673 0.74164 9.01592 -0.47241 0.07257 0.2421 3.24893 -3.95073 -0.04218 -0.22642 -2.6317 0.42568 0 0 0 -0.85628 0 0.08681 0.14058 2.10327 0 -0.10214 0 -1.2888 -0.1869 0.69264 -2.09416
GLU_1015 -7.15234 0.76495 8.51526 -0.63861 0.06508 1.17041 3.59659 -3.53662 -0.00542 -0.03157 -3.99315 -0.48723 0 0 -0.7895 -0.7757 0 -0.03348 0.08363 0 3.32399 -0.26976 0 -2.7348 -0.32935 0.81111 -2.44651
LEU_1016 -7.78946 0.8167 4.20032 -0.4818 0.26309 0.12188 2.35916 -2.68795 -0.02324 -0.09215 -0.97993 0.23892 0 0 -0.83908 0 0 0.01162 0.09475 0.28188 0 -0.27816 0 0.18072 -0.34467 0.76202 -4.18538
ASP_1017 -5.22104 0.21666 7.0014 -0.10964 0.01578 0.34557 2.70249 -2.94964 -0.02062 -0.16475 -5.20079 -0.20065 0 0 -0.61958 -0.82512 0 -0.04882 0.07796 0 1.89387 -0.0903 0 -2.3716 -0.35688 0.9682 -4.95748
ASP_1018 -3.99087 0.9755 5.42785 -0.0852 0.01041 0.24297 2.02003 -2.35435 -0.00586 -0.06912 -1.06378 -0.49782 0 0 0 -0.34596 0 10.3523 0.33884 0 2.11737 -0.32796 0 -2.3716 5.27757 12.0008 27.6511
PHE_1019 -5.95409 0.99459 2.50596 -1.18463 0.21202 0.72861 0.22667 -1.38218 -0 -0 -0.2068 0.13124 0 0 0 0 0 0.36155 0.16156 0 1.48228 -0.44064 0 1.0402 5.30712 12.4815 16.465
ILE_1020 -8.28512 2.17691 3.35811 -0.56224 0.53033 0.1076 2.25087 -2.47318 -0 -0 -2.47049 0.13025 0 0 0 0 0 0.43593 0.08763 1.24162 0 -0.22853 0 0.73287 0.17855 2.47822 -0.31067
PRO_1021 -2.88894 0.71482 1.28748 -0.13214 3e-05 0.09355 0.3034 -0.6081 -0 -0 -0.52214 0.25208 0 0 0 0 0 0.08816 0.00527 0.61277 0 -0.98017 0 -2.4119 0.17578 1.53988 -2.47017
GLY_1022 -2.02951 0.11055 1.73801 -0.00073 0 0 0.57195 -0.91947 -0 -0 -0.81156 -0.24668 0 0 -0.43116 0 0 -0.02944 0 0 0 -1.53464 0 0.83697 0.28901 0.43472 -2.02199
ARG_1023 -1.7722 0.15438 1.7306 -0.81869 0.15038 0.55105 0.57162 -0.84578 -0 -1e-05 -0.74501 -0.09276 0 0 -0.43116 0 0 0.00303 0.01548 1.9428 0 -0.11722 0 -1.2888 0.3809 0.40669 -0.20471
VAL_1024 -3.81722 0.32304 1.31215 -0.2652 0.15037 0.05472 0.33749 -1.06264 -0 -0 -0.21158 -0.33977 0 0 0 0 0 -0.03951 0.02349 0.26517 0 -0.77077 0 1.9342 -0.26676 0.28585 -2.08697
THR_1025 -2.99363 0.22649 2.70666 -0.09968 0.06018 0.04346 0.57465 -1.20046 -0.03015 -0.16953 -0.89458 -1.34049 0 0 -0.0924 0 0 0.02896 0.01333 0.88875 0 -0.47641 2.26779 -1.0874 0.42411 0.26651 -0.88384
ASN_1026 -4.55611 0.10567 5.18467 -0.32307 0.07274 0.55822 2.51371 -2.31997 -0.04947 -0.37648 -2.81642 -0.74905 0 0 -0.69585 0 0 0.07723 0.01039 0 1.65992 -0.2975 0 -0.93687 0.77452 0.36129 -1.80243
ASP_1027 -4.34444 0.38049 5.2286 -0.17241 0.10378 0.57119 2.26955 -2.34543 -0.00444 -0.04989 -2.4949 -3.18707 0 0 -0.30856 0 0 0.00308 0.08255 0 4.43884 0.10297 0 -2.3716 0.19864 0.36752 -1.53155
ARG_1028 -3.30597 0.18192 4.60717 -0.75935 0.10334 0.50087 1.54272 -2.02153 -0 -0 -2.23853 0.29305 0 0 -0.30856 0 0 -0.01091 0.01112 1.43856 0 -0.10679 0 -1.2888 -0.16679 0.34623 -1.18225
LYS_1029 -6.53152 0.49748 7.93326 -0.65112 0.14178 0.43277 3.43747 -3.24917 -0.00444 -0.04989 -4.13518 -0.06728 0 0 -0.60345 -0.65501 0 0.00728 0.18438 2.65556 0 -0.06593 0 -1.5107 -0.36941 0.45125 -2.15185
MET_1030 -7.73068 0.5968 6.53288 -0.96906 0.13804 0.34129 3.20064 -3.05333 -0.01836 -0.13707 -2.0449 -0.50733 0 0 0 0 0 0.02698 0.13524 3.55588 0 -0.02347 0 0.60916 -0.19644 0.62503 1.0813
GLU_1031 -4.84022 0.27768 6.84025 -0.42545 0.04918 0.83008 2.87612 -2.87776 -0.01502 -0.13925 -3.40434 -0.47007 0 0 0 -0.65161 0 0.19425 0.01614 0 3.51234 -0.27567 0 -2.7348 -0.35436 0.49785 -1.09466
GLU_1032 -5.24776 0.28867 6.51242 -0.31963 0.04685 0.35498 3.30016 -2.84398 -0 -0 -4.31722 -0.53921 0 0 0 -0.65501 0 -0.01909 0.08456 0 4.01841 -0.10593 0 -2.7348 -0.45959 0.36931 -2.26687
MET_1033 -9.3464 0.89101 6.5767 -0.73998 0.27506 0.33909 3.1113 -3.18804 -0 -0 -2.86827 -0.14466 0 0 0 0 0 0.0288 0.04559 2.45738 0 -0.13053 0 0.60916 -0.29117 0.5449 -1.83005
LYS_1034 -6.75485 0.52934 8.47077 -0.29466 0.01992 0.12316 3.56217 -3.40401 -0.00047 -0.01084 -5.01152 -0.0493 0 0 -0.71956 -0.65161 0 0.18777 0.12919 1.66621 0 -0.0507 0 -1.5107 -0.3399 0.51001 -3.59958
GLU_1035 -4.8712 0.45232 4.4776 -0.34 0.08171 0.38429 1.732 -2.2018 -0.00366 -0.05835 -1.48097 -0.50065 0 0 0 0 0 -0.02959 0.0867 0 3.30953 -0.01836 0 -2.7348 0.0185 0.25244 -1.4443
TYR_1036 -6.69843 0.7647 3.38158 -1.04957 0.12719 0.51922 1.66641 -2.02057 -0 -0 -0.6935 -0.26573 0 0 0 0 0 -0.03585 7e-05 0 1.9972 -0.1747 0.00062 1.2797 0.19984 0.29872 -0.70312
ARG_1037 -10.6425 1.16396 6.93525 -0.65918 0.25888 0.38489 3.36377 -3.35282 -0 -0 -4.10735 0.19662 0 0 0 0 0 -0.0701 0.02073 2.43225 0 -0.03792 0 -1.2888 -0.30613 0.62958 -5.07888
TYR_1038 -8.26299 1.58055 3.21907 -0.92333 0.14093 0.44781 2.28909 -2.44415 -0.00635 -0.08421 -0.51659 -0.28731 0 0 0 0 0 0.0129 0.04725 0 2.13871 -0.33902 0.10975 1.2797 5.47249 1.81597 5.69028
PRO_1039 -6.63751 1.53457 2.04389 -0.13634 0.02259 0.08426 0.51095 -1.15447 -0 -0 -0.23083 0.45713 0 0 0 0 0 0.23117 0.00594 0.10894 0 -0.29732 0 -2.4119 6.38432 1.85854 2.37392
PHE_1040 -8.18799 1.13523 4.73017 -0.50973 0.09834 0.24474 3.44075 -2.83711 -0 -0 -1.09875 0.0114 0 0 0 0 0 -0.00938 0.093 0 3.02513 -0.12934 0 1.0402 1.1661 1.0204 3.23315
TYR_1041 -7.7865 0.94494 3.17876 -0.54737 0.31176 0.26698 2.39581 -2.3298 -0 -0 -0.54447 -0.39476 0 0 0 0 0 0.31894 0.02261 0 3.51643 0.14755 0.00492 1.2797 0.74217 0.89242 2.4201
ASP_1042 -5.9335 0.62577 6.85327 -0.22588 0.05643 0.73817 2.17272 -3.13472 -0.00017 -0.00391 -1.37315 -3.44156 0 0 0 -0.49907 0 0.09179 0.0771 0 3.68091 -0.15582 0 -2.3716 -0.0094 0.65345 -2.19918
GLN_1043 -4.99772 0.64032 5.44936 -0.63849 0.09776 0.68056 2.08737 -2.64173 -0 -0 -1.73345 -0.55644 0 0 0 -0.49907 0 0.1613 0.03468 0 2.0239 -0.08855 0 -0.18838 -0.29971 0.5662 0.09791
ALA_1044 -4.32828 0.62343 0.94317 -0.0261 0.00036 0 0.89417 -1.44725 -0 -0 0.09513 -0.2621 0 0 0 0 0 -0.09528 0 0 0 0.05862 0 1.8394 -0.41531 0.48314 -1.63691
ILE_1045 -7.41695 1.3368 3.01407 -0.70763 0.52364 0.14663 1.348 -2.31658 -0.02728 -0.13394 -0.9886 -0.19412 0 0 0 0 0 0.2991 0.2108 2.78733 0 0.15902 0 0.73287 -0.19508 0.69227 -0.72965
THR_1046 -5.43748 0.6629 3.67012 -0.11841 0.11235 0.07391 1.42607 -2.2744 -0.02708 -0.24946 -0.85774 -0.65469 0 0 0 -0.86412 0 -0.02877 0.00026 0.05617 0 -0.52468 2.34699 -1.0874 0.04925 0.76527 -2.96093
ALA_1047 -2.90696 0.11926 1.89161 -0.02879 0.01628 0 1.02007 -1.22525 -0 -0 -0.33559 -0.47304 0 0 -0.2196 0 0 -0.00782 0 0 0 -0.23757 0 1.8394 0.71315 0.35278 0.51792
ASN_1048 -5.03288 0.42551 6.04835 -0.16227 0.00729 0.21539 2.97892 -2.75538 -0.01881 -0.15836 -3.03664 -0.60343 0 0 -2.16146 0 0 -0.02411 0.00187 0 2.23369 -0.20843 0 -0.93687 0.77657 0.34778 -2.06328
ASP_1049 -4.19408 0.47502 5.23515 -0.10864 0.00568 0.32983 2.55747 -2.40557 -0 -0 -2.67467 -0.47762 0 0 -0.99012 -0.37706 0 -0.07157 0.0282 0 1.6828 0.07378 0 -2.3716 -0.14917 0.53311 -2.89907
LYS_1050 -4.53982 0.31996 5.41273 -0.45265 0.06152 0.27507 2.14856 -2.06762 -0.00676 -0.04536 -3.51078 0.09094 0 0 -1.02094 -0.28161 0 -0.05209 0.30565 1.59 0 0.01667 0 -1.5107 -0.26324 0.50314 -3.02734
GLN_1051 -7.45875 0.47808 6.36517 -0.2785 0.06711 0.2408 3.04174 -3.13168 -0.03606 -0.23148 -2.95984 -0.71471 0 0 -1.17134 -0.86412 0 -0.04841 0.04438 0 2.97947 0.0003 0 -0.18838 -0.18266 0.4173 -3.63157
ASN_1052 -7.36348 0.42631 6.93252 -0.17393 0.0045 0.24647 3.03423 -3.51227 -0.03537 -0.2692 -2.88693 -0.70373 0 0 -0.96035 0 0 0.02414 0.17439 0 2.32715 0.67329 0 -0.93687 0.1841 0.31152 -2.50351
LYS_1053 -5.06218 0.52063 4.46101 -0.50065 0.18094 0.34515 1.24765 -1.92457 -0.04359 -0.18596 -1.57505 -0.11189 0 0 -0.98807 0 0 -0.01892 0.22892 1.68353 0 -0.25468 0 -1.5107 0.30378 0.46355 -2.74109
TYR_1054 -7.32336 0.95307 4.78335 -0.99358 0.11793 0.62887 2.61801 -2.57567 -0.04289 -0.4438 -1.20645 -0.31989 0 0 -0.79638 0 0 0.26928 0.23953 0 1.53892 -0.28902 0.00057 1.2797 -0.05482 0.64598 -0.97066
PHE_1055 -7.2034 1.25649 3.51004 -1.12729 0.19496 0.5411 2.49845 -2.34341 -0.00192 -0.0169 -2.30088 0.12802 0 0 0 0 0 -0.02968 0.00275 0 2.16463 -0.29879 0 1.0402 -0.13256 1.14147 -0.97672
ASP_1056 -4.21341 0.5069 4.17242 -0.11414 0.00737 0.35032 1.44457 -2.13568 -0.01067 -0.12153 -0.95146 -0.59765 0 0 0 0 0 0.06264 0.08786 0 1.77475 -0.00081 0 -2.3716 -0.02147 1.171 -0.96061
GLN_1057 -8.68333 0.75405 7.67762 -0.28344 0.03955 0.21842 5.09682 -3.80654 -0 -0 -5.41037 -0.45177 0 0 -1.78445 0 0 -0.01116 0.11165 0 3.1594 -0.1506 0 -0.18838 -0.13834 0.66914 -3.18173
TRP_1058 -11.6317 1.25885 6.15436 -0.81366 0.02798 0.27728 3.95266 -4.05699 -0 -0 -2.07745 -0.44514 0 0 0 0 0 -0.01693 0.00068 0 1.62157 0.07392 0 1.6906 -0.20777 0.71378 -3.47797
GLU_1059 -5.78246 0.45297 5.93922 -0.32927 0.04647 0.352 2.35436 -2.86262 -0.01067 -0.12153 -1.74223 -0.61835 0 0 0 0 0 0.12092 0.11576 0 4.04304 -0.08903 0 -2.7348 -0.18274 0.56913 -0.47984
ALA_1060 -5.01305 0.40247 5.09388 -0.02197 0 0 2.66696 -2.74263 -0.01416 -0.12715 -2.30762 -0.37941 0 0 0 0 0 0.02231 0 0 0 -0.28821 0 1.8394 -0.36089 0.244 -0.98607
THR_1061 -7.42445 1.1455 5.80482 -0.20426 0.12866 0.07315 3.37897 -3.16467 -0.0001 -0.0007 -2.77272 -0.13416 0 0 0 0 0 -0.00502 6e-05 0.10933 0 0.02595 2.27874 -1.0874 -0.26596 0.4155 -1.69876
ILE_1062 -7.26559 0.74429 5.38574 -0.49935 0.34806 0.10123 3.09372 -3.09246 -0 -0 -2.51659 0.03269 0 0 -0.75407 0 0 0.00052 0.0025 0.5914 0 -0.35793 0 0.73287 0.02853 0.6904 -2.73404
GLU_1063 -5.38324 0.30444 7.33865 -0.21562 0.02815 0.29431 4.00371 -3.31659 -0.01472 -0.11913 -4.43668 -0.60739 0 0 -0.76128 0 0 -0.03932 0.01852 0 3.05828 -0.25228 0 -2.7348 -0.27498 0.74151 -2.36847
LEU_1064 -9.44861 1.46036 7.21823 -0.4804 0.21699 0.11115 3.05829 -3.90828 -0.0197 -0.14074 -2.50956 0.22999 0 0 0 0 0 -0.07989 0.02334 0.28606 0 -0.28063 0 0.18072 -0.49802 0.90801 -3.67268
THR_1065 -7.61767 1.09222 6.34437 -0.13361 0.03777 0.07068 2.91069 -3.30329 -0.0001 -0.0007 -3.20205 -0.30116 0 0 -0.75407 0 0 0.04668 0.17789 0.08068 0 0.03613 4.19752 -1.0874 -0.30246 0.92999 -0.77789
ASP_1066 -3.66297 0.28868 5.84779 -0.10584 0.00417 0.33013 2.39516 -2.3699 -0.00044 -0.01085 -2.21069 -0.12935 0 0 0 -0.60706 0 -0.04401 0.14362 0 2.07327 0.03347 0 -2.3716 0.11719 0.48638 0.20715
GLU_1067 -4.17037 0.5353 5.13888 -0.24344 0.07865 0.41139 2.31999 -2.26002 -0 -0 -2.84923 -0.45063 0 0 0 -0.63037 0 -0.01036 0.03925 0 3.51246 0.38988 0 -2.7348 0.7438 0.50639 0.32679
SER_1068 -4.55509 0.61191 3.5905 -0.02765 0.01094 0.02754 2.17253 -2.02513 -0.0026 -0.01264 -2.24971 -0.07585 0 0 -0.55335 0 0 0.29135 0.00805 0.05698 0 0.34701 0.61096 -0.77834 0.88579 1.04184 -0.62498
LEU_1069 -7.05326 1.06333 3.30095 -0.44224 0.14762 0.09082 1.48422 -2.32361 -0 -0 0.24122 -0.08188 0 0 0 0 0 0.12822 0.17375 0.67734 0 0.2601 0 0.18072 0.45595 2.53623 0.83948
GLU_1070 -6.28076 0.71695 7.07667 -0.21452 0.03356 0.31185 3.16271 -2.95439 -0.00048 -0.01099 -5.08762 -0.50044 0 0 -0.76128 0 0 -0.09925 0.09096 0 2.93582 0.04113 0 -2.7348 0.10286 2.5935 -1.57849
LYS_1071 -4.72851 0.47496 5.49873 -0.31198 0.03564 0.14951 2.39303 -2.44279 -0 -0 -2.75892 0.00116 0 0 0 -0.63037 0 -0.04631 0.04195 1.74805 0 -0.01229 0 -1.5107 -0.20546 0.8863 -1.41799
LEU_1072 -3.25024 0.2086 3.7556 -0.47558 0.2314 0.10907 1.14297 -1.79201 -0.02081 -0.14925 -0.24288 0.19114 0 0 0 0 0 0.08308 0.00708 0.34317 0 -0.2862 0 0.18072 -0.36836 0.31801 -0.01449
LYS_1073 -8.01097 1.08738 9.16427 -0.5485 0.16049 0.23244 4.19018 -3.83539 -0.01169 -0.08089 -5.10308 0.07305 0 0 -0.71956 0 0 -0.01429 0.02592 2.83981 0 0.0718 0 -1.5107 -0.18602 0.49828 -1.67748
ALA_1074 -5.92125 1.18285 3.82458 -0.02149 0 0 2.59089 -2.66391 -0 -0 -1.73671 -0.33963 0 0 0 0 0 0.03206 0 0 0 -0.37948 0 1.8394 -0.26388 0.73543 -1.12116
GLU_1075 -3.48774 0.25595 4.20857 -0.21161 0.01926 0.28537 1.50224 -1.90342 -0.02081 -0.14925 -1.1225 -0.59783 0 0 0 0 0 -0.05932 0.00939 0 3.1085 -0.33385 0 -2.7348 -0.56474 0.44813 -1.34845
LYS_1076 -2.74428 0.23099 3.2709 -0.30218 0.03347 0.14684 1.58401 -1.52263 -0 -0 -0.92938 -0.11277 0 0 0 0 0 0.01169 0.00735 1.96664 0 -0.14934 0 -1.5107 -0.33742 0.33555 -0.02126
ILE_1077 -8.40017 1.26562 3.3633 -0.54524 0.38459 0.12613 2.41067 -2.45003 -0.01479 -0.15632 -3.35567 0.36987 0 0 0 0 0 0.39635 0.1707 0.62906 0 0.27691 0 0.73287 0.18784 1.04705 -3.56125
LEU_1078 -6.90368 1.43414 0.73279 -0.56328 0.26761 0.17764 1.23088 -1.53642 -0.01169 -0.08089 -0.96857 0.1616 0 0 0 0 0 0.46583 0.09199 0.28457 0 0.10238 0 0.18072 0.68056 1.56367 -2.69018
GLN_1079 -3.15025 0.23348 4.36264 -0.22632 0.03086 0.17581 1.94904 -1.96999 -0.02403 -0.05822 -1.57621 -0.6632 0 0 0 0 0 0.02855 0.00503 0 2.69676 0.20936 0 -0.18838 1.74612 1.06941 4.65047
SER_1080 -2.81434 0.10746 3.34497 -0.02385 0 0.02176 1.37149 -1.66034 -0 -0 -1.02466 -0.36197 0 0 0 0 0 -0.03846 0.00203 0.46617 0 0.31379 0.6012 -0.77834 1.27387 0.42474 1.22552
VAL_1081 -8.51395 1.34894 2.66133 -0.26621 0.16363 0.04259 2.09749 -2.42275 -0.02403 -0.05822 -0.76391 0.37104 0 0 0 0 0 -0.0195 0.0582 0.87446 0 -0.10845 0 1.9342 -0.03576 0.48027 -2.18064
LEU_1082 -8.46802 0.95062 4.26805 -0.48185 0.24975 0.11927 2.35592 -2.95185 -0.01125 -0.09831 -1.08571 0.18196 0 0 0 0 0 0.23695 0.07228 0.34274 0 -0.30687 0 0.18072 -0.19801 0.85293 -3.79066
ASP_1083 -4.7648 0.35816 6.66098 -0.09527 0.00162 0.281 3.01747 -2.98664 -0.01635 -0.07508 -2.61122 -0.46781 0 0 0 -0.86285 0 0.06376 0.0705 0 1.79199 0.21222 0 -2.3716 -0.21901 0.82707 -1.18586
ALA_1084 -3.38421 0.30828 2.86231 -0.02209 0 0 1.23581 -1.64328 -0 -0 -0.8989 -0.35941 0 0 0 0 0 -0.03104 0 0 0 -0.29736 0 1.8394 -0.35005 0.47431 -0.26622
LEU_1085 -9.5586 1.69093 3.65957 -0.52666 0.28734 0.14913 3.05559 -2.76604 -0 -0 -2.96338 0.19738 0 0 0 0 0 -0.0436 0.25075 0.19427 0 -0.21668 0 0.18072 -0.44422 0.67341 -6.18008
ARG_1086 -6.69634 0.85332 8.28283 -1.0684 0.26523 0.80959 4.64537 -3.65453 -0.01635 -0.07508 -4.13873 0.24605 0 0 0 -0.86285 0 0.06319 0.01969 2.28032 0 -0.20569 0 -1.2888 5.51992 2.15193 7.13067
PRO_1087 -4.0735 0.76294 3.15173 -0.07043 0 0.04306 0.82108 -1.3134 -0 -0 -0.57407 0.60029 0 0 0 0 0 -0.13826 0.00315 0.24618 0 -0.44028 0 -2.4119 5.70659 1.87477 4.18795
LEU_1088 -5.29357 0.60958 4.05289 -0.47906 0.18682 0.10391 2.55651 -2.2002 -0 -0 -1.81168 0.21736 0 0 0 0 0 -0.03747 0.06059 0.47498 0 -0.20205 0 0.18072 0.03217 0.42737 -1.12114
THR_1089 -7.30338 0.93118 5.90867 -0.1207 0.12269 0.0572 4.02878 -3.23775 -0 -0 -2.67691 -1.12126 0 0 0 -0.46211 0 0.07062 0.10165 0.44509 0 0.14141 2.24663 -1.0874 -0.03403 0.65934 -1.33027
LYS_1090 -3.7874 0.32338 3.94929 -0.45369 0.12302 0.30069 1.47187 -1.81609 -0 -0 -1.1003 -0.34075 0 0 0 0 0 -0.16529 0.00858 2.59081 0 -0.03865 0 -1.5107 -0.12046 0.61351 0.04782
LYS_1091 -2.85082 0.30522 3.25915 -0.32333 0.04029 0.17526 1.31798 -1.40855 -0 -0 -1.00002 -0.13935 0 0 0 0 0 -0.04403 0.03616 1.805 0 -0.08093 0 -1.5107 -0.32955 0.2056 -0.54262
LYS_1092 -3.07886 0.59326 4.62662 -0.28136 0.03214 0.12794 2.82501 -1.86787 -0 -0 -5.5857 -0.15559 0 0 0 -0.55308 0 0.01724 0.13317 1.72726 0 -0.03602 0 -1.5107 0.3422 0.43216 -2.2122
GLU_1093 -3.28751 0.17 4.48491 -0.31454 0.04545 0.39343 1.15592 -1.72044 -0.06349 -0.4496 -0.81786 -0.56884 0 0 0 0 0 0.02164 0.03136 0 3.14117 0.24241 0 -2.7348 0.89175 0.56087 1.18184
LYS_1094 -3.00887 0.32542 1.73017 -0.2998 0.03916 0.13826 0.353 -0.84189 -0 -0 0.42243 -0.04693 0 0 0 0 0 0.05835 0.00098 1.93691 0 -0.06159 0 -1.5107 0.24974 0.43461 -0.08074
TYR_1095 -2.38534 0.23214 1.36903 -0.6644 0.04553 0.41877 0.22569 -0.72031 -0 -0 0.27387 -0.33488 0 0 0 0 0 -0.0383 0.1022 0 1.8939 0.25648 0.00101 1.2797 0.08182 0.46179 2.49872
LYS_1096 -4.66153 0.28164 5.99711 -0.32385 0.04411 0.19804 1.98018 -2.40426 -0.02847 -0.09903 -2.8333 -0.33379 0 0 0 0 0 0.3538 0.02648 1.7259 0 0.26611 0 -1.5107 0.74429 0.36485 -0.21241
ASN_1097 -6.23893 0.66495 4.99368 -0.17876 0.01879 0.27155 2.30849 -2.62545 -0.01313 -0.12247 -1.23596 -0.28745 0 0 0 -0.46211 0 -0.06526 0.22858 0 1.50221 0.28309 0 -0.93687 0.62146 0.28919 -0.98441
THR_1098 -5.30831 0.39262 4.09993 -0.18956 0.1051 0.06989 1.81765 -2.35732 -0.00635 -0.08421 -1.81664 -0.38217 0 0 0 0 0 -0.02278 0.04236 0.07745 0 -0.00968 2.25932 -1.0874 0.1681 0.35106 -1.88095
GLU_1099 -4.92611 0.21964 6.19701 -0.46096 0.27973 1.45466 2.1315 -2.76482 -0.02842 -0.15681 -2.24903 -3.09479 0 0 0 0 0 -0.01907 0.01 0 3.98421 -0.33402 0 -2.7348 -0.17212 0.29148 -2.37273
THR_1100 -6.05387 0.19043 5.77757 -0.20314 0.12616 0.07356 2.69351 -2.84943 -0.05036 -0.38549 -2.73602 -0.10655 0 0 0 0 0 -0.01978 0.02254 0.05757 0 0.00051 2.29083 -1.0874 -0.26016 0.27117 -2.24833
PHE_1101 -8.84973 1.5961 3.64651 -0.75666 0.17349 0.42264 2.72078 -2.76885 -0.00033 -0.0081 -1.85044 0.10223 0 0 0 0 0 0.05951 0.19962 0 2.45464 -0.0074 0 1.0402 0.10964 0.65515 -1.06101
VAL_1102 -5.58012 0.39641 3.63906 -0.30787 0.19657 0.07137 1.83096 -2.42698 -0 -0 -0.70096 -0.23742 0 0 0 0 0 0.0517 0.02008 0.08787 0 -0.24684 0 1.9342 -0.04778 0.70783 -0.61194
PHE_1103 -3.34526 0.18828 3.9422 -0.94092 0.06254 0.32238 1.57058 -1.92421 -0.0243 -0.12128 -1.34036 0.01563 0 0 0 0 0 -0.00403 0.00601 0 1.7537 -0.44403 0 1.0402 -0.03986 0.32114 1.03842
ASP_1104 -3.70757 0.51271 5.94977 -0.10241 0.00256 0.30997 2.97847 -2.53314 -0.01369 -0.05059 -5.58674 -0.34811 0 0 0 -0.55308 0 -0.03935 0.05676 0 1.73517 0.24776 0 -2.3716 -0.06883 0.64839 -2.93355
LEU_1105 -5.24078 0.35939 3.51852 -0.62654 0.171 0.20068 1.75972 -2.34604 -0 -0 -1.85627 0.14883 0 0 -0.55335 0 0 -0.00016 0.02407 0.80887 0 -0.14789 0 0.18072 0.05151 0.88215 -2.66557
LYS_1106 -3.87555 0.18626 3.83368 -0.33016 0.03107 0.13797 0.74728 -1.54766 -0.01369 -0.05059 -0.44718 0.05762 0 0 0 0 0 0.02442 0.07603 2.12141 0 0.25477 0 -1.5107 0.13908 0.47314 0.3072
LYS_1107 -6.02202 0.84701 5.63878 -0.56125 0.29356 0.30433 2.02232 -2.47379 -0.01971 -0.14075 -2.75788 0.69123 0 0 0 0 0 0.07192 0.38755 3.16243 0 -0.04723 0 -1.5107 -0.13613 0.39946 0.14912
PHE_1108 -9.56451 1.334 3.4848 -0.91879 0.1216 0.07746 0.83782 -3.08457 -0.03475 -0.21834 -0.84756 -0.63488 0 0 0 0 0 -0.02733 0.02573 0 2.72607 -0.09237 0 1.0402 -0.21376 0.59084 -5.39834
ILE_1109 -8.26455 1.8032 0.56485 -0.60083 0.80775 0.14154 1.13532 -1.89099 -0 -0 -0.04997 -0.12878 0 0 0 0 0 -0.00092 0.07747 1.71011 0 -0.77256 0 0.73287 -0.36467 0.71112 -4.38903
GLY_1110 -3.03329 0.27984 1.25444 -0.00045 0 0 0.62522 -1.06519 -0.00599 -0.01952 -0.03097 -0.18248 0 0 0 0 0 -0.12335 0 0 0 -0.59161 0 0.83697 -0.18475 0.46468 -1.77645
LYS_1111 -6.75546 0.77507 2.93142 -0.49831 0.08101 0.38927 0.87273 -1.55067 -0 -0 0.41166 -0.10414 0 0 0 0 0 0.01208 0.1328 2.58959 0 0.17211 0 -1.5107 0.34598 0.28663 -1.41894
ILE_1112 -4.75879 0.28024 4.65881 -0.52411 0.35771 0.10062 2.46531 -2.38468 -0 -0 -2.38522 -0.2242 0 0 0 0 0 -0.05094 0.035 0.46687 0 0.36231 0 0.73287 0.61302 0.38934 0.13417
ASP_1113 -4.12999 0.82139 4.73504 -0.17182 0.00185 0.52164 0.97551 -2.08505 -0.03902 -0.1475 -0.44073 -0.72396 0 0 0 0 0 0.00451 0.00314 0 2.71539 -0.09471 0 -2.3716 0.11311 0.55166 0.23887
ASP_1114 -3.46397 0.61421 4.26636 -0.21932 0.0657 0.73865 1.40031 -1.93149 -0 -0 -0.31228 -3.52758 0 0 0 0 0 -0.06889 0.3535 0 2.55511 -0.37839 0 -2.3716 -0.64105 0.86624 -2.05452
ASN_1115 -5.84138 0.46292 6.54209 -0.17495 0.04091 0.26127 3.61012 -3.12703 -0 -0 -3.42573 -0.32374 0 0 0 -0.37706 0 -0.04577 0.00398 0 1.45097 0.13959 0 -0.93687 -0.41662 0.76474 -1.39257
GLN_1116 -8.68394 1.13413 7.76042 -0.46007 0.1793 0.368 2.71404 -3.60211 -0.00569 -0.02377 -2.38137 -0.34668 0 0 0 -0.91025 0 -0.08138 0.15939 0 3.86239 -0.09927 0 -0.18838 -0.22665 0.66682 -0.16506
GLN_1117 -3.97951 0.36471 3.95044 -0.60362 0.07769 0.67099 1.57337 -1.74076 -0 -0 -1.59489 -0.09225 0 0 0 -0.91025 0 0.07994 0.01875 0 4.27282 -0.14221 0 -0.18838 -0.49998 0.52595 1.7828
MET_1118 -4.28753 0.48818 2.47346 -0.57814 0.20827 0.15876 1.42031 -1.44105 -0 -0 -0.46775 -0.0901 0 0 0 0 0 -0.05419 0.04267 1.08719 0 0.23873 0 0.60916 0.05397 0.34273 0.20467
ILE_1119 -8.52778 0.77752 2.27236 -0.50361 0.36591 0.10167 2.59568 -2.24271 -0 -0 -1.06271 0.03363 0 0 0 0 0 0.0027 0.06308 0.51136 0 -0.51861 0 0.73287 0.49163 0.86126 -4.04575
SER_1120 -2.61715 0.08243 2.98913 -0.02249 0.00025 0.02452 1.2094 -1.37281 -0 -0 -0.94294 -0.05608 0 0 0 0 0 0.20926 0.00806 0.41268 0 0.31257 0.60024 -0.77834 2.5447 1.59298 4.19643
GLU_1121 -4.14661 0.40054 4.45033 -0.24143 0.05673 0.37623 2.17466 -2.08094 -0.00044 -0.01085 -2.15332 -0.52884 0 0 0 0 0 -0.07263 0.07263 0 2.93882 -0.03943 0 -2.7348 2.14995 1.4712 2.08182
ALA_1122 -5.97908 0.99088 2.16128 -0.02244 0 0 2.17201 -2.21013 -0 -0 -0.6274 -0.35677 0 0 0 0 0 -0.07024 0 0 0 -0.39598 0 1.8394 -0.48812 0.66735 -2.31923
LEU_1123 -4.57464 0.4578 3.3317 -0.67771 0.22425 0.2566 1.05956 -1.89336 -0 -0 0.05252 0.06688 0 0 0 0 0 0.21102 0.03121 1.18713 0 -0.28339 0 0.18072 -0.42923 0.37348 -0.42546
GLU_1124 -3.65859 0.20515 4.23497 -0.44279 0.07907 0.91602 1.52328 -1.80427 -0 -0 -1.79262 -0.46604 0 0 -0.38279 0 0 -0.07922 0.01866 0 2.92217 -0.06473 0 -2.7348 -0.3727 0.34094 -1.5583
ARG_1125 -6.34809 0.4163 7.07488 -1.05049 0.41075 0.84183 2.81778 -2.93591 -0.00011 -0.00046 -3.99982 -0.19028 0 0 -0.38279 -0.60706 0 -0.02682 0.05434 2.93989 0 -0.20645 0 -1.2888 -0.23233 0.46734 -2.24631
GLY_1126 -2.87898 0.39829 2.14328 -0.001 0 0 0.91645 -1.28084 -0 -0 -0.28945 -0.3026 0 0 0 0 0 -0.16273 0 0 0 -1.47283 0 0.83697 0.69869 0.49297 -0.90178
LYS_1127 -6.6976 0.63587 6.03977 -0.49206 0.12441 0.27203 2.20126 -2.54142 -0.03986 -0.22787 -3.18802 -0.04987 0 0 0 0 0 0.08407 0.10795 1.78077 0 0.01362 0 -1.5107 0.66743 0.4931 -2.3271
VAL_1128 -7.48826 1.15177 2.55724 -0.29265 0.19608 0.06367 1.67687 -2.27139 -0.01254 -0.07419 -1.05144 -0.18726 0 0 -1.04433 0 0 -0.05347 0.1556 0.15062 0 -0.53398 0 1.9342 -0.25847 0.69549 -4.68643
ARG_1129 -7.62076 0.67151 5.7637 -0.83346 0.14114 0.5064 2.54871 -2.85681 -0.00934 -0.07261 -3.33216 0.43205 0 0 0 0 0 -0.00573 0.08912 2.36349 0 0.01178 0 -1.2888 -0.247 0.5179 -3.2209
LEU_1130 -8.70739 1.2703 3.55446 -0.44173 0.21519 0.08303 2.48026 -2.69365 -0.00081 -0.00314 -1.49814 0.31171 0 0 0 0 0 0.17955 0.65965 1.66373 0 -0.15 0 0.18072 0.01378 0.87174 -2.01074
THR_1131 -2.8907 0.21386 2.33457 -0.09749 0.05546 0.04025 0.36192 -1.25414 -0.06331 -0.38107 -0.70188 -1.41339 0 0 0 0 0 -0.01309 0.00124 0.31564 0 -0.56003 2.37826 -1.0874 1.01425 0.81078 -0.93624
GLY_1132 -1.94863 0.39618 1.94355 -5e-05 0 0 0.9165 -1.01743 -0 -0 -1.1853 -0.36502 0 0 -0.48575 0 0 -0.1711 0 0 0 -1.45276 0 0.83697 0.79518 0.30871 -1.42894
ASN_1133 -3.33423 0.61757 2.38617 -0.17961 0.01749 0.27492 0.20077 -1.23324 -0 -0 0.51791 -0.36009 0 0 0 0 0 0.09563 0.03197 0 2.35064 -0.04598 0 -0.93687 -0.13148 1.15498 1.42654
SER_1134 -4.06162 0.91016 4.29342 -0.03448 0.00484 0.0284 2.31801 -1.96527 -0 -0 -0.98979 -0.44074 0 0 -0.48575 0 0 -0.0589 0.17866 0.13775 0 0.14226 1.73444 -0.77834 0.3658 1.65682 2.95567
LEU_1135 -5.26189 0.34004 3.17977 -0.48354 0.2127 0.11561 1.70579 -1.88405 -0 -0 -1.76452 0.20725 0 0 0 0 0 0.08416 0.08593 0.29574 0 -0.20648 0 0.18072 0.17941 0.9083 -2.10507
LYS_1136 -5.94005 0.85536 5.91586 -0.31423 0.03047 0.14896 1.24867 -2.35809 -0.00126 -0.00294 -0.8744 -0.0174 0 0 0 0 0 -0.01368 0.02486 1.74301 0 -0.06485 0 -1.5107 -0.47947 0.40792 -1.20196
GLN_1137 -4.22534 0.41208 4.78301 -0.25669 0.04313 0.19568 2.03693 -2.136 -0 -0 -1.55476 -0.52122 0 0 0 0 0 -0.02025 0.00416 0 2.78332 -0.08123 0 -0.18838 -0.34699 0.33587 1.26334
ILE_1138 -5.81265 0.51261 3.83038 -0.66202 0.52815 0.14381 2.06643 -2.14955 -0 -0 -0.67405 0.24836 0 0 0 0 0 -0.04106 0.06348 0.61412 0 -0.24701 0 0.73287 -0.1186 0.57806 -0.38667
SER_1139 -4.72626 0.41902 5.28306 -0.03558 0.00354 0.02592 2.59796 -2.42741 -0.00116 -0.01906 -2.68537 0.04401 0 0 0 0 0 -0.15232 4e-05 1.45398 0 -0.38216 1.87069 -0.77834 -0.10131 0.61073 1
LYS_1140 -4.45877 0.49319 3.91799 -0.44771 0.09314 0.24753 1.72555 -1.95364 -0 -0 -0.81986 0.10454 0 0 0 0 0 -0.05777 0.11075 1.35893 0 -0.02946 0 -1.5107 -0.20915 0.33335 -1.10211
THR_1141 -3.64 0.42053 2.83519 -0.12677 0.08172 0.07184 1.54398 -1.58736 -0 -0 -0.52992 -1.11757 0 0 0 0 0 -0.02024 0.00428 0.02588 0 -0.11931 2.26223 -1.0874 -0.36241 0.3797 -0.96565
LYS_1142 -5.05797 0.2801 3.42524 -0.52348 0.19102 0.27208 1.59457 -1.82796 -0.00116 -0.01906 0.36633 0.65656 0 0 0 0 0 -0.01658 0.26342 3.08552 0 0.0206 0 -1.5107 -0.38895 0.36905 1.17863
LYS_1143 -4.16085 0.83647 3.68746 -0.51047 0.16319 0.23249 1.76005 -1.56648 -0.01454 -0.13594 -2.35979 0.66332 0 0 0 -0.47517 0 0.14356 0.64239 2.95311 0 -0.04807 0 -1.5107 -0.37203 0.78137 0.70937
ILE_1144 -5.25664 1.71984 1.2853 -0.42089 0.2808 0.078 1.08843 -1.3286 -0 -0 0.20332 0.27556 0 0 0 0 0 0.23143 0.09257 0.90147 0 2.2403 0 0.73287 5.62222 2.18994 9.93592
PRO_1145 -2.69171 0.63475 2.22208 -0.10466 0.0022 0.07638 1.26649 -1.09783 -0 -0 -1.18205 0.32107 0 0 0 0 0 -0.05895 0.0725 0.08595 0 -1.02592 0 -2.4119 5.56142 2.60632 4.27613
ARG_1146 -3.84945 0.38339 3.39062 -0.74663 0.16576 0.4811 1.76251 -1.77252 -7e-05 -0.00017 -1.11542 0.21646 0 0 0 0 0 0.04337 0.02684 1.89054 0 -0.08951 0 -1.2888 2.2852 1.73777 3.52101
GLN_1147 -3.61784 0.35841 4.13549 -0.59849 0.26105 1.01135 2.19437 -1.95998 -0.01464 -0.13641 -1.59156 -2.34679 0 0 0 0 0 -0.07749 0.00313 0 4.13573 -0.20096 0 -0.18838 2.36721 0.81062 4.54481
ILE_1148 -8.93581 1.07376 3.85129 -0.6057 0.46872 0.20335 2.2575 -2.91445 -0.02896 -0.266 -2.57493 -0.13722 0 0 0 0 0 -0.00429 0.02269 1.40415 0 0.2751 0 0.73287 -0.29325 0.61411 -4.85708
LEU_1149 -7.87179 1.01042 5.24286 -0.49852 0.23585 0.1231 3.34381 -3.12153 -0 -0 -2.55341 0.18555 0 0 0 0 0 -0.05312 0.07085 0.33003 0 -0.30999 0 0.18072 -0.30457 0.81625 -3.17349
ASN_1150 -3.77553 0.15718 4.62661 -0.17683 0.04776 0.26403 1.98017 -2.17933 -0.02043 -0.09074 -1.70454 -0.32455 0 0 0 0 0 0.01906 0.00387 0 1.52242 0.17188 0 -0.93687 -0.10722 0.47794 -0.04513
GLN_1151 -5.95335 0.33769 5.94391 -0.26976 0.06655 0.21628 2.311 -2.84097 -0.01433 -0.12959 -1.91283 -0.49424 0 0 0 0 0 0.10585 0.03552 0 2.70943 0.00535 0 -0.18838 -0.00424 0.3419 0.26579
LEU_1152 -8.18502 0.66048 5.33418 -0.45949 0.13059 0.10794 2.8335 -3.16407 -0.01699 -0.07213 -2.15115 0.20384 0 0 0 0 0 -0.01346 0.30836 0.46611 0 -0.24297 0 0.18072 -0.12641 0.50716 -3.69883
LYS_1153 -7.3846 0.75074 7.3662 -0.28718 0.02079 0.12056 2.82692 -3.01074 -0.02037 -0.09057 -2.84184 0.0278 0 0 0 0 0 0.0056 0.23886 1.82308 0 0.06324 0 -1.5107 -0.14394 0.52143 -1.52473
GLY_1154 -3.10259 0.1025 4.23093 -5e-05 0 0 1.70913 -2.02354 -0.00193 -0.03045 -1.66417 -0.38603 0 0 0 0 0 -0.01261 0 0 0 0.11555 0 0.83697 0.58699 0.2833 0.64401
LEU_1155 -8.40176 1.16405 4.78789 -0.71171 0.30874 0.30704 2.98333 -3.23926 -0.00951 -0.05898 -2.15189 0.12089 0 0 0 0 0 -0.03853 0.02875 0.88856 0 -0.235 0 0.18072 0.59543 0.53319 -2.94806
LYS_1156 -7.11563 0.69637 6.75938 -0.52535 0.11173 0.46362 3.07297 -3.34002 -0.01973 -0.14153 -2.06711 0.13967 0 0 0 0 0 0.01156 0.08522 2.46221 0 -0.01214 0 -1.5107 -0.23843 0.65299 -0.51493
ASP_1157 -4.74732 0.32514 6.36796 -0.18722 0.00103 0.61384 2.22435 -2.74003 -0.02018 -0.10552 -2.45052 -0.18756 0 0 0 0 0 0.05132 0.04063 0 3.25305 0.27732 0 -2.3716 -0.25255 0.50896 0.6011
ASN_1158 -4.91198 0.22805 5.82254 -0.17559 0.02755 0.26032 2.61357 -2.88839 -0.00677 -0.11854 -1.48106 -0.28145 0 0 0 0 0 -0.03585 0.00315 0 1.42317 0.45052 0 -0.93687 0.00065 0.44861 0.44164
THR_1159 -7.88167 0.68663 6.76931 -0.11514 0.04186 0.04913 3.54823 -3.45644 -0 -0 -2.55604 -0.72721 0 0 0 0 0 0.04551 0.00176 0.7252 0 0.08711 2.28881 -1.0874 0.06049 0.38317 -1.13671
TYR_1160 -7.86994 0.50265 7.19114 -0.77658 0.02783 0.2613 3.94066 -3.57796 -0.01039 -0.07942 -3.74928 -0.30982 0 0 0 -0.34698 0 0.08832 0.30138 0 2.08237 -0.13705 0.34985 1.2797 -0.04823 0.58782 -0.29263
GLU_1161 -5.07821 0.31332 6.12142 -0.34334 0.08288 0.40838 2.51156 -2.78928 -0.04346 -0.39078 -1.87644 -0.63589 0 0 0 0 0 0.03498 0.00813 0 3.48505 -0.25678 0 -2.7348 -0.33595 0.63036 -0.88889
ASN_1162 -5.96785 0.55203 5.79685 -0.16697 0.01776 0.24319 2.79287 -3.02071 -0.00948 -0.04186 -0.48745 -0.32988 0 0 0 0 0 0.11008 0.00155 0 1.42783 0.50891 0 -0.93687 -0.21375 0.5529 0.82915
ARG_1163 -9.6799 1.06116 8.08252 -0.98296 0.52805 0.7903 2.99907 -3.73101 -0 -0 -1.75956 0.00693 0 0 0 0 0 -0.03755 0.06907 4.34673 0 -0.11401 0 -1.2888 -0.04547 0.57948 0.82404
GLU_1164 -6.59766 0.61857 6.81883 -0.21466 0.02609 0.29248 3.52721 -3.21403 -0.04509 -0.37386 -0.9069 -0.59113 0 0 0 0 0 -0.07347 0.00087 0 3.06559 -0.31652 0 -2.7348 -0.46915 0.49701 -0.69062
GLN_1165 -5.46599 0.65146 4.63765 -0.68449 0.1149 0.72912 2.25905 -2.52479 -0.0456 -0.39741 -1.89433 -0.51294 0 0 0 0 0 0.20477 0.03025 0 2.33787 -0.13235 0 -0.18838 -0.4074 0.40565 -0.88295
PHE_1166 -7.94457 0.92421 3.98789 -0.62498 0.07665 0.39368 1.7979 -2.68259 -0 -0 -0.39533 0.09814 0 0 0 0 0 0.06171 0.25305 0 2.44023 -0.16036 0 1.0402 -0.14052 0.50985 -0.36484
ILE_1167 -9.40207 2.16537 4.78916 -0.50916 0.5341 0.09295 2.76423 -3.29158 -0.00075 -0.01358 -0.61018 0.33217 0 0 0 0 0 0.09854 0.15378 0.39764 0 -0.44192 0 0.73287 0.45485 2.10422 0.35063
SER_1168 -5.44739 0.9343 5.59956 -0.02916 0.01059 0.05004 2.98544 -2.91856 -0.01082 -0.08184 0.0082 -0.48856 0 0 0 0 0 0.63905 0.03573 0.16382 0 -0.47675 0.70189 -0.77834 2.02167 3.14198 6.06086
VAL_1169 -6.30766 1.11477 3.51482 -0.32492 0.28683 0.07549 2.74207 -2.2321 -0 -0 1.03603 -0.13992 0 0 0 0 0 -0.03282 0.00106 0.06137 0 -0.25679 0 1.9342 1.45298 1.88731 4.81272
LEU_1170 -5.20064 0.53384 2.19764 -0.52166 0.27445 0.16121 1.3513 -1.6122 -0 -0 -0.21921 0.00635 0 0 -0.65753 0 0 -0.04213 0.11469 0.32608 0 0.05146 0 0.18072 0.05361 0.777 -2.22503
LYS_1171 -4.14677 0.6476 4.82154 -0.35826 0.07754 0.24258 2.4011 -2.09687 -0.00317 -0.03047 -2.60847 -0.33735 0 0 -0.89989 0 0 0.0758 0.04751 1.47788 0 -0.2463 0 -1.5107 0.47099 0.67607 -1.29963
THR_1172 -5.60963 0.96901 4.14446 -0.11904 0.05617 0.09704 0.95029 -2.25045 -0.02342 -0.21524 -0.49795 -0.43153 0 0 0 -0.27067 0 -0.00026 0.07657 0.59312 0 -0.20055 2.39368 -1.0874 0.33067 0.87374 -0.22137
THR_1173 -7.79804 1.81569 7.79679 -0.09735 0.0393 0.04526 4.12773 -4.08433 -0.01082 -0.08184 -0.36943 -0.92122 0 0 -0.65753 0 0 0.64856 0.00709 0.4511 0 -0.448 2.30656 -1.0874 1.15868 1.43836 4.27917
VAL_1174 -6.62164 1.40042 3.84613 -0.32093 0.46932 0.07662 2.26456 -2.48636 -0 -0 0.30515 -0.66032 0 0 0 0 0 0.9626 0.10382 0.25864 0 -0.45806 0 1.9342 1.39047 3.17176 5.63639
ARG_1175 -3.85956 0.42853 2.2813 -0.78005 0.19787 0.58987 0.99127 -1.42346 -0 -0 1.00774 0.0607 0 0 0 0 0 0.00021 0.25766 2.24984 0 -0.12613 0 -1.2888 0.0864 3.61103 4.28443
GLY_1176 -2.15445 0.41058 2.26489 -5e-05 0 0 1.31007 -1.13312 -0.02346 -0.09618 -0.1892 -0.34525 0 0 0 0 0 -0.05504 0 0 0 0.27777 0 0.83697 -0.1323 2.0052 2.97643
ILE_1177 -6.26826 1.05455 1.64968 -0.45808 0.41303 0.09522 1.26836 -1.60918 -0 -0 0.33785 0.04888 0 0 0 0 0 0.12262 0.11344 0.36551 0 -0.70975 0 0.73287 -0.20426 1.00747 -2.04005
ASN_1178 -4.77931 0.31404 3.77215 -0.27821 0.06224 0.44867 1.99412 -1.96579 -0.03803 -0.19841 -0.28743 -0.68416 0 0 -0.87155 0 0 0.02026 0.00032 0 1.98639 -0.36614 0 -0.93687 -0.0911 0.64778 -1.25105
ASP_1179 -3.98061 0.17706 4.88187 -0.23545 0.09858 0.79373 1.85662 -2.16642 -0.01547 -0.12119 -1.1938 -3.49248 0 0 0 -0.34698 0 -0.06624 0.26378 0 2.9333 -0.46434 0 -2.3716 -0.22365 0.60909 -3.0642
GLU_1180 -4.10049 0.10992 5.84951 -0.54796 0.09414 0.81776 2.46663 -2.41534 -0.02986 -0.26133 -3.75265 -1.22774 0 0 -1.44177 -0.57782 0 0.17563 0.06056 0 3.32176 0.10376 0 -2.7348 -0.23295 0.61782 -3.70522
GLN_1181 -7.03592 0.39965 5.00793 -0.24805 0.02295 0.17517 2.38197 -2.80273 -0.01973 -0.14153 -1.20733 -0.67714 0 0 -0.6741 0 0 0.33505 0.08209 0 2.63595 0.02787 0 -0.18838 0.81024 0.52771 -0.58832
ILE_1182 -6.01014 0.65061 3.7323 -0.71475 0.44796 0.26392 1.75581 -2.18718 -0 -0 -0.81569 0.43711 0 0 0 0 0 -0.05645 0.04201 1.14395 0 -0.249 0 0.73287 0.7038 0.79312 0.67023
SER_1183 -4.81752 0.36799 6.02851 -0.03507 0.00014 0.03903 2.82311 -2.62185 -0 -0 -2.89869 -0.50026 0 0 -0.57022 -0.57782 0 -0.02366 0.06739 0.46743 0 0.19655 1.74483 -0.77834 -0.23197 0.69376 -0.62665
LEU_1184 -7.85814 0.98425 4.35402 -0.51805 0.30723 0.11744 2.36191 -2.93553 -0.01999 -0.11521 -1.07285 0.24799 0 0 0 0 0 0.0206 0.26901 0.51904 0 -0.20381 0 0.18072 -0.20942 0.54744 -3.02334
ILE_1185 -8.69538 0.82728 3.90342 -0.48394 0.30178 0.09714 2.79789 -3.03542 -0 -0 -1.75312 0.03062 0 0 0 0 0 -0.05826 0.09264 0.50035 0 -0.44219 0 0.73287 0.02727 0.5177 -4.63935
LEU_1186 -6.13583 0.47863 4.73851 -0.68544 0.19541 0.25417 2.56361 -2.70941 -0 -0 -2.65652 0.13052 0 0 0 0 0 -0.02221 0.00952 0.84855 0 -0.21406 0 0.18072 0.00662 0.48449 -2.53274
ASP_1187 -4.82311 0.44146 7.79906 -0.10771 0.00625 0.32494 3.10647 -3.25962 -0.04166 -0.26146 -5.43843 -0.42317 0 0 0 0 0 -0.05051 0.01846 0 1.68507 0.19762 0 -2.3716 -0.14642 0.54844 -2.79593
ASN_1188 -5.76248 0.68119 5.27574 -0.18677 0.04693 0.28047 2.47231 -2.80664 -0 -0 -2.26525 -0.26291 0 0 0 0 0 0.05041 0.00423 0 1.56073 0.33714 0 -0.93687 0.03807 0.62032 -0.85341
ILE_1189 -9.29008 1.1831 4.1486 -0.49588 0.28511 0.09557 3.21917 -3.20503 -0.01703 -0.08512 -2.21491 0.35352 0 0 0 0 0 -0.03188 0.02573 0.87969 0 0.1222 0 0.73287 0.09894 0.90968 -3.28574
ASP_1190 -5.43476 0.45301 8.5316 -0.1764 4e-05 0.57924 3.47465 -3.63679 -0.01069 -0.11596 -6.44704 -0.31992 0 0 0 -0.87301 0 0.0053 0.01025 0 3.03233 0.28262 0 -2.3716 0.08694 0.83204 -2.09813
GLU_1191 -5.25892 0.22552 6.73897 -0.57858 0.0856 1.03376 2.56106 -3.0245 -0 -0 -2.88342 -0.60246 0 0 0 -0.33093 0 -0.02467 0.0103 0 3.40457 -0.19724 0 -2.7348 0.03496 0.56983 -0.97098
ASP_1192 -6.01673 0.33587 6.07819 -0.12162 0.0737 0.38836 3.08033 -3.01503 -0 -0 -3.42438 -0.17114 0 0 0 0 0 0.39718 0.38667 0 2.04944 -0.15016 0 -2.3716 -0.2547 0.73861 -1.997
VAL_1193 -6.51238 0.56039 5.87019 -0.30224 0.15154 0.06794 3.0008 -3.12327 -0 -0 -2.59889 -0.14678 0 0 0 0 0 0.00592 0.09677 0.066 0 -0.37235 0 1.9342 -0.15031 0.7714 -0.68108
ARG_1194 -7.2809 0.3489 9.07357 -0.78701 0.15099 0.51066 3.51789 -4.02761 -0.01781 -0.09304 -4.93407 0.40442 0 0 0 -0.74813 0 -0.02237 0.12323 1.45319 0 -0.0874 0 -1.2888 -0.1744 0.56604 -3.31265
LEU_1195 -6.08366 0.29399 5.8546 -0.48556 0.22266 0.11386 2.85847 -2.92087 -0 -0 -3.43084 0.22554 0 0 0 0 0 0.06294 0.03227 0.32658 0 -0.28532 0 0.18072 -0.33408 0.39745 -2.97127
THR_1196 -7.4157 0.7646 7.20143 -0.21327 0.21471 0.07812 3.56048 -3.33384 -0 -0 -3.78563 -0.13764 0 0 0 0 0 -0.01914 0.00414 0.0569 0 -0.01953 2.30208 -1.0874 -0.07581 0.3424 -1.5631
ASP_1197 -4.99956 0.12793 7.21199 -0.10633 0.01121 0.32332 3.42513 -3.20023 -0 -0 -5.91526 -0.2795 0 0 0 -0.47517 0 0.01455 0.00325 0 1.71028 0.21992 0 -2.3716 -0.04555 0.26971 -4.07592
LEU_1198 -5.20191 0.25329 5.66052 -0.47014 0.17392 0.10489 2.51502 -2.70688 -0 -0 -2.22195 0.22214 0 0 0 0 0 -0.03133 0.10692 0.45711 0 -0.25035 0 0.18072 -0.22582 0.22191 -1.21191
SER_1199 -5.48287 0.4324 6.02562 -0.03024 0.00018 0.02029 3.2689 -2.9205 -0 -0 -3.44939 -0.00697 0 0 0 0 0 -0.03014 0.02556 0.51532 0 0.32794 1.80199 -0.77834 0.05923 0.30246 0.08143
LEU_1200 -7.18534 0.47675 5.67443 -0.64778 0.24097 0.23041 2.6502 -2.89511 -0 -0 -2.76269 0.07411 0 0 0 0 0 0.0934 0.1211 1.17063 0 -0.29116 0 0.18072 -0.03552 0.39886 -2.50601
THR_1201 -3.9436 0.21001 5.47596 -0.20039 0.10665 0.07175 2.22076 -2.42616 -0.00229 -0.04373 -2.45758 -0.07442 0 0 0 0 0 0.11772 0.00144 0.06171 0 -0.01308 2.27871 -1.0874 -0.12232 0.38818 0.56192
LYS_1202 -3.84867 0.12012 4.21232 -0.30965 0.02942 0.14527 1.35293 -1.87351 -0 -0 -0.79555 -0.01267 0 0 0 0 0 -0.04219 0.00161 1.79725 0 -0.05904 0 -1.5107 -0.19628 0.43028 -0.55905
ILE_1203 -6.06698 0.79178 3.35876 -0.51278 0.47173 0.10426 2.15185 -2.10432 -0.01647 -0.08426 -2.28074 0.02822 0 0 0 0 0 0.09566 0.08197 0.71695 0 -0.48321 0 0.73287 -0.25239 0.57373 -2.69337
ARG_1204 -4.37313 0.29773 3.60431 -0.67011 0.11822 0.5174 1.3189 -1.67394 -0.00229 -0.04373 -1.13476 0.31335 0 0 0 0 0 0.03236 0.14048 1.97933 0 0.14292 0 -1.2888 0.4506 0.5536 0.28243
LYS_1205 -3.03093 0.22168 3.68882 -0.55054 0.21059 0.38951 1.09645 -1.56856 -0 -0 -2.02453 -0.10363 0 0 0 0 0 -0.02648 0.03908 1.87222 0 -0.01361 0 -1.5107 0.34467 0.35082 -0.61514
ALA_1206 -3.44417 0.92443 1.4609 -0.02405 0.0002 0 0.64849 -1.37091 -0.01646 -0.08404 0.36008 -0.45119 0 0 0 0 0 0.19457 0 0 0 -0.23285 0 1.8394 0.08181 0.85612 0.74232
LYS_1207 -1.99461 0.58028 1.27064 -0.34489 0.07418 0.22404 0.38443 -0.73152 -0 -0 0.36152 -0.2783 0 0 0 0 0 -0.06001 0.04079 1.57174 0 -0.20709 0 -1.5107 0.1663 1.15396 0.70076
VAL_1208 -5.15453 0.88146 0.44199 -0.26864 0.11119 0.05357 0.4737 -1.28352 -0 -0 -0.61764 0.23154 0 0 0 0 0 -0.1051 0.00459 0.13324 0 -0.19772 0 1.9342 -0.13636 1.32877 -2.16926
PRO_1209 -4.39107 0.72684 3.34138 -0.11571 0.00479 0.08627 2.26615 -1.59581 -9e-05 -0.00105 -2.32156 0.24486 0 0 0 0 0 -0.09533 0.08631 0.08986 0 -0.98482 0 -2.4119 -0.35566 1.1949 -4.23165
GLN_1210 -3.97451 0.2173 4.86069 -0.84361 0.15521 0.89331 2.39026 -2.25243 -0 -0 -2.35112 -0.87291 0 0 0 -0.73069 0 -0.05004 0.0019 0 2.71833 0.01608 0 -0.18838 0.04413 0.50979 0.54331
THR_1211 -3.81503 0.25362 4.06607 -0.11949 0.06546 0.05712 1.3462 -1.92147 -0 -0 -0.55323 -1.17354 0 0 0 0 0 0.0037 0.01087 0.17632 0 0.05919 2.2665 -1.0874 0.11539 0.39031 0.14057
LEU_1212 -7.54742 0.71632 4.44028 -0.4956 0.32521 0.11695 2.75312 -2.53238 -0 -0 -2.14978 0.14248 0 0 0 0 0 0.44585 0.0139 0.2547 0 -0.27818 0 0.18072 -0.22454 0.49212 -3.34625
VAL_1213 -6.26373 0.52365 5.09797 -0.29934 0.18824 0.06723 2.62104 -2.95917 -0 -0 -1.5646 -0.12505 0 0 0 0 0 -0.0241 0.00906 0.09453 0 -0.35379 0 1.9342 -0.09411 0.55641 -0.59157
ASP_1214 -4.73849 0.21288 6.44435 -0.10539 0.00529 0.31432 2.53664 -2.96708 -0.00459 -0.01728 -2.15468 -0.46569 0 0 0 -0.73069 0 0.21451 0.00745 0 1.70371 0.19005 0 -2.3716 -0.08526 0.41442 -1.59712
MET_1215 -5.52037 0.72679 5.14887 -0.33455 0.12225 0.01205 2.52594 -2.55583 -0 -0 -1.6474 0.07187 0 0 0 0 0 0.014 0.08509 1.05151 0 0.09655 0 0.60916 0.1534 0.50857 1.06791
LEU_1216 -7.30195 0.85112 4.54399 -0.69091 0.23832 0.27255 2.45313 -2.77742 -0 -0 -1.77803 0.05034 0 0 0 0 0 -0.0851 0.00392 0.86034 0 -0.15412 0 0.18072 0.21622 0.57423 -2.54266
ALA_1217 -2.66623 0.27554 3.11359 -0.02371 0 0 1.69623 -1.71563 -5e-05 -0.0002 -1.02258 -0.39329 0 0 0 0 0 -0.08755 0 0 0 -0.41938 0 1.8394 -0.19694 0.44535 0.84456
ASP_1218 -2.15773 0.21936 2.83608 -0.11865 0.03391 0.37217 1.05729 -1.35362 -0.00455 -0.01643 -1.49589 -0.16018 0 0 0 0 0 -0.0201 0.00695 0 2.40277 -0.31656 0 -2.3716 -0.512 0.32924 -1.26955
LEU_1219 -5.09348 0.63939 3.47864 -0.44155 0.19414 0.06888 1.42272 -1.86448 -0 -0 -1.01394 0.24216 0 0 0 0 0 -0.01827 0.00281 0.41187 0 -0.13806 0 0.18072 -0.22295 0.34912 -1.80227
LYS_1220 -3.41994 0.6249 4.99616 -0.32655 0.02447 0.14307 2.40367 -1.93636 -0.01207 -0.11505 -3.3151 0.35494 0 0 0 0 0 -0.03587 0.40889 1.95626 0 0.06105 0 -1.5107 -0.18905 0.53216 0.64485
LYS_1221 -3.37543 0.25689 4.60849 -0.51449 0.12175 0.3698 1.85776 -1.75681 -0 -0 -2.14635 0.43508 0 0 0 -0.81462 0 -0.06479 0.0417 1.77606 0 -0.0322 0 -1.5107 -0.32114 0.61144 -0.45757
ASP_1222 -3.84529 0.61075 6.28987 -0.1218 0.01372 0.37502 2.527 -2.36809 -0 -0 -6.14815 -0.28139 0 0 0 -0.81462 0 -0.0084 0.13516 0 2.49907 -0.35275 0 -2.3716 -0.46255 0.4605 -3.86354
GLU_1223 -5.61333 0.96561 5.91181 -0.35665 0.03773 0.55455 2.96888 -2.55307 -0.01207 -0.11505 -3.04249 -0.6929 0 0 0 0 0 -0.05032 0.29657 0 3.67951 -0.00845 0 -2.7348 -0.72313 1.00422 -0.48339
PRO_1224 -3.56792 0.57231 3.00807 -0.07217 0 0.04502 1.57167 -1.38203 -0 -0 -1.13077 0.5804 0 0 0 0 0 -0.22452 0.07125 0.20726 0 -0.82006 0 -2.4119 -0.07443 1.2586 -2.36923
TYR_1225 -6.74375 0.7142 2.24592 -0.66052 0.12044 0.35978 1.51657 -1.88441 -0 -0 -0.6834 -0.24695 0 0 0 0 0 -0.02288 0.28825 0 2.55316 0.08025 0.0002 1.2797 0.15848 0.66188 -0.26307
LYS_1226 -5.9213 0.52099 6.83213 -0.42291 0.03856 0.27319 3.40539 -2.98258 -0 -0 -4.1911 -0.036 0 0 0 0 0 -0.03683 0.15307 2.78993 0 -0.09834 0 -1.5107 -0.12156 0.5927 -0.71535
ASN_1227 -5.792 0.36447 5.73418 -0.17539 0.01942 0.25773 2.25604 -2.93331 -0 -0 -1.75001 -0.31955 0 0 0 0 0 -0.0158 0.00844 0 1.43056 0.52264 0 -0.93687 0.0493 0.55115 -0.72902
GLU_1228 -5.50938 0.32979 6.0127 -0.3228 0.05503 0.35547 2.6341 -2.97129 -0.00097 -0.00798 -2.68567 -0.57094 0 0 0 0 0 -0.00917 0.00561 0 3.14519 -0.01861 0 -2.7348 0.06789 0.25663 -1.96921
LYS_1229 -4.43593 0.28139 4.83233 -0.41085 0.05459 0.21888 2.14061 -2.31457 -0 -0 -1.74594 -0.12281 0 0 0 0 0 -0.01657 0.00187 1.94892 0 0.05697 0 -1.5107 -0.10326 0.19599 -0.92907
GLU_1230 -4.89454 0.35199 6.95624 -0.20591 0.02177 0.26574 3.28447 -2.96851 -0 -0 -4.34568 -0.55341 0 0 0 0 0 -0.02181 0.0521 0 3.03017 -0.25782 0 -2.7348 -0.34041 0.32803 -2.03238
PHE_1231 -5.94121 0.48406 5.37864 -0.5673 0.08813 0.23502 2.55218 -2.82921 -0.01508 -0.14978 -2.52753 -0.06409 0 0 0 0 0 -0.04132 0.06421 0 2.90236 -0.01891 0 1.0402 -0.34055 0.43437 0.68419
LEU_1232 -6.81613 0.73427 4.84764 -0.6247 0.25904 0.16803 2.7667 -2.91439 -0 -0 -2.08142 0.00119 0 0 0 0 0 0.25423 0.14238 1.53419 0 -0.31734 0 0.18072 -0.24537 0.70238 -1.40858
SER_1233 -4.37147 0.25798 5.45111 -0.02567 0 0.06037 2.40226 -2.51699 -0.00097 -0.00776 -2.26458 -0.62462 0 0 0 0 0 0.01759 0.00011 0.6559 0 0.341 0.62446 -0.77834 -0.01549 0.58327 -0.21184
GLU_1234 -5.77182 0.34798 7.15404 -0.2269 0.02796 0.31335 2.73046 -3.12297 -0.01508 -0.14978 -3.16735 -0.61084 0 0 0 0 0 -0.04379 0.04457 0 3.02415 -0.20725 0 -2.7348 -0.10041 0.46103 -2.04746
PHE_1235 -6.18425 0.53647 4.73006 -0.56482 0.06925 0.24007 2.41738 -2.59592 -0 -0 -2.05422 -0.08836 0 0 0 0 0 0.03751 0.0168 0 2.90145 -0.03119 0 1.0402 -0.34889 0.50239 0.62392
LYS_1236 -4.32426 0.15341 4.37194 -0.40326 0.04467 0.21287 2.00237 -2.13432 -0 -0 -1.78778 -0.14487 0 0 0 0 0 0.01414 0.01931 2.08044 0 0.04223 0 -1.5107 -0.23794 0.23765 -1.36409
LYS_1237 -5.33373 0.23704 7.33368 -0.30923 0.02936 0.13641 3.54922 -3.14463 -0 -0 -4.97107 -0.00566 0 0 0 -0.34564 0 -0.00861 0.0485 1.73966 0 0.00903 0 -1.5107 -0.34543 0.24091 -2.65088
LYS_1238 -6.38079 0.44897 7.55846 -0.29878 0.03058 0.13481 2.89068 -3.28414 -0.01583 -0.11377 -3.45666 -0.02928 0 0 0 0 0 0.07034 0.19343 1.72564 0 0.00405 0 -1.5107 -0.41105 0.3742 -2.06983
MET_1239 -7.12419 0.63139 5.56797 -0.33286 0.06785 0.20051 2.71232 -2.72479 -0 -0 -1.96403 -0.17991 0 0 0 0 0 0.25001 0.36506 2.40125 0 -0.07734 0 0.60916 -0.30755 0.41496 0.50982
GLY_1240 -4.03852 0.27617 4.67956 -5e-05 0 0 2.16597 -2.32073 -0.00886 -0.12754 -1.50198 -0.4287 0 0 0 0 0 -0.07319 0 0 0 0.35036 0 0.83697 0.38254 0.28986 0.48187
GLU_1241 -8.41272 0.41694 9.18769 -0.2161 0.04253 0.31793 3.10274 -4.19279 -0.01578 -0.11313 -3.3512 -0.60636 0 0 0 0 0 0.11058 0.09952 0 3.02186 -0.28544 0 -2.7348 0.15769 0.24672 -3.22413
ILE_1242 -7.1117 0.70331 5.72685 -0.49341 0.34044 0.10165 3.2302 -3.09166 -0 -0 -2.83513 0.00443 0 0 0 0 0 -0.01918 0.01695 0.55921 0 -0.37609 0 0.73287 -0.28603 0.53027 -2.26702
ILE_1243 -7.28 0.55228 3.81085 -0.64512 0.38046 0.14503 2.50387 -2.59229 -0 -0 -2.06193 0.19521 0 0 0 0 0 0.16935 0.04738 0.57291 0 -0.30113 0 0.73287 0.02191 0.87719 -2.87115
GLY_1244 -4.26954 0.65094 4.56758 -4e-05 0 0 2.18366 -2.35699 -0 -0 -1.93577 -0.40272 0 0 0 0 0 -0.02559 0 0 0 0.50156 0 0.83697 0.15243 0.66852 0.57102
LEU_1245 -7.45442 0.71427 6.38521 -0.68152 0.24759 0.24073 3.20773 -3.34591 -0 -0 -2.85858 0.10062 0 0 0 0 0 0.17009 0.01104 0.99164 0 -0.25908 0 0.18072 0.03652 0.40749 -1.90587
ILE_1246 -9.6244 1.54609 4.81764 -0.52946 0.53902 0.10582 3.6428 -3.58589 -0.02416 -0.10696 -2.8598 0.02339 0 0 0 0 0 -0.03381 0.03656 0.51604 0 -0.40559 0 0.73287 -0.08592 0.63184 -4.66392
LEU_1247 -7.12547 0.75351 3.27219 -0.62332 0.18817 0.18637 2.21192 -2.5859 -0 -0 -1.46635 0.11143 0 0 0 0 0 0.01128 0.04852 0.68658 0 -0.10746 0 0.18072 0.30286 0.63873 -3.31623
LYS_1248 -6.17296 0.34171 5.55861 -0.40843 0.0719 0.21997 2.58355 -2.72079 -0 -0 -1.42861 -0.08378 0 0 0 0 0 -0.00609 0.04381 1.99855 0 0.05127 0 -1.5107 0.29454 0.40308 -0.76437
HIS_D_1249 -8.07131 0.38216 6.98032 -0.36517 0.03177 0.33204 3.8816 -3.5825 -0 -0 -4.22542 -0.50897 0 0 0 -1.46886 0 0.01943 0.17108 0 2.76705 0.09642 0 -0.45461 -0.08961 0.40374 -3.70084
ALA_1250 -6.41065 0.7745 4.17352 -0.02047 0 0 3.07214 -2.98159 -0 -0 -2.49973 -0.345 0 0 0 0 0 0.11213 0 0 0 -0.09199 0 1.8394 -0.19664 0.43904 -2.13533
ALA_1251 -5.33855 0.78171 3.24984 -0.02207 0 0 1.89941 -2.4394 -0.02416 -0.10696 -0.91102 -0.36584 0 0 0 0 0 0.19951 0 0 0 -0.2818 0 1.8394 -0.33614 0.45845 -1.39763
LYS_1252 -6.93592 0.64341 7.57455 -0.48259 0.19061 0.19785 3.27152 -3.32153 -0 -0 -4.32737 0.29659 0 0 0 -0.75169 0 -0.01798 0.0345 3.09678 0 -0.01291 0 -1.5107 -0.46449 0.59229 -1.92707
THR_1253 -6.39486 0.82415 4.63545 -0.21227 0.16291 0.07797 2.90118 -2.54224 -0.00408 -0.0166 -2.43466 -0.16027 0 0 0 0 0 -0.03268 0.00857 0.40677 0 0.2224 2.28443 -1.0874 -0.25549 0.57015 -1.04657
GLY_1254 -3.69163 0.36921 3.10794 -5e-05 0 0 1.58895 -1.88082 -0.0148 -0.10305 -1.07904 -0.41023 0 0 0 0 0 -0.06222 0 0 0 0.16636 0 0.83697 0.0414 0.33309 -0.79793
GLY_1255 -3.91765 0.64199 4.00511 -0.00024 0 0 1.58715 -2.12432 -0.00408 -0.0166 -0.59959 -0.15927 0 0 0 0 0 0.00741 0 0 0 -1.1651 0 0.83697 0.19567 0.18816 -0.52439
ASP_1256 -5.61438 0.50031 7.10697 -0.12652 0.04762 0.40942 2.2119 -2.84983 -0.00032 -0.00195 -3.725 -1.06753 0 0 0 -0.20647 0 -0.03829 0.00244 0 2.96017 -0.59262 0 -2.3716 -0.13644 1.01128 -2.48085
VAL_1257 -7.63986 1.61244 3.03092 -0.32464 0.23293 0.06387 2.23211 -2.46449 -0.00474 -0.023 -1.5799 -0.03957 0 0 0 0 0 0.46221 0.00154 0.02076 0 -0.26709 0 1.9342 0.31062 3.0473 0.6056
PRO_1258 -5.04067 0.74409 1.80712 -0.17941 0.04004 0.12196 0.78634 -0.95382 -0 -0 0.18569 0.07515 0 0 0 0 0 0.00497 0.07497 0.18085 0 -0.83984 0 -2.4119 0.86091 2.55464 -1.98892
ARG_1259 -7.33728 0.52917 5.61673 -0.98936 0.20525 0.64076 2.35688 -2.74958 -0.00676 -0.04694 -1.87317 0.25888 0 0 0 0 0 0.02783 0.10937 3.29306 0 -0.07849 0 -1.2888 0.34277 0.68463 -0.30506
TYR_1260 -4.22761 0.32231 2.88599 -0.66918 0.08333 0.37323 1.26148 -1.66744 -0.00121 -0.02095 -0.35974 0.04693 0 0 0 0 0 0.30108 0.04383 0 1.86167 0.00704 0.04358 1.2797 0.32788 0.80233 2.69425
ASN_1261 -2.27773 0.06825 2.04669 -0.20361 0.06838 0.33258 0.38917 -0.98307 -0.02141 -0.16284 0.11426 -0.4468 0 0 0 0 0 -0.03115 0 0 2.0225 -0.52882 0 -0.93687 -0.0708 0.79861 0.17734
HIS_1262 -5.43737 0.82578 5.82064 -0.39626 0.00041 0.46744 1.90837 -2.35064 -0.02653 -0.15386 -0.75596 -0.52802 0 0 0 -1.00134 0 -0.04116 0.0111 0 2.77649 -0.09623 0 -0.45461 5.44423 1.28969 7.30216
PRO_1263 -4.86088 1.82573 3.57296 -0.14306 5e-05 0.10057 0.66606 -1.3116 -0.00112 -0.01786 -0.41475 0.17282 0 0 0 0 0 0.24796 0.02124 0.21276 0 -1.16725 0 -2.4119 5.5048 3.24178 5.2383
THR_1264 -4.97839 1.32973 3.75963 -0.20891 0.24488 0.08148 1.80825 -1.96754 -0.01003 -0.04503 -1.33814 0.1877 0 0 0 0 0 0.05635 0.20785 0.2029 0 1.60702 2.33331 -1.0874 5.36263 4.22186 11.7682
PRO_1265 -6.45519 1.2455 3.31772 -0.08301 0 0.04954 1.23642 -1.50084 -0 -0 -0.11923 0.5922 0 0 -0.6741 0 0 -0.20681 0.00032 0.3945 0 -0.67119 0 -2.4119 5.63523 2.40144 2.75061
THR_1266 -5.93103 0.62274 4.40735 -0.09525 0.07581 0.03932 2.31022 -2.52039 -0.00987 -0.04081 -2.51015 -1.45588 0 0 0 0 0 0.13173 0.01268 0.41562 0 -0.5886 2.28273 -1.0874 0.76578 0.76614 -2.40925
ASP_1267 -4.27297 0.62913 5.35027 -0.23434 0.06026 0.75548 1.89465 -2.27977 -0.01471 -0.16431 -3.65231 -0.8585 0 0 0 -0.5763 0 0.01674 0.03057 0 2.89054 -0.72166 0 -2.3716 0.61258 1.26424 -1.642
LYS_1268 -7.44927 0.83656 7.85833 -0.55762 0.13077 0.4637 3.43752 -3.35297 -0 -0 -5.15262 0.07966 0 0 0 -0.5763 0 0.1108 0.12936 1.99414 0 0.02325 0 -1.5107 -0.3222 1.72873 -2.12887
MET_1269 -10.0649 1.18814 5.6135 -0.71159 0.1617 0.44391 2.22537 -2.95932 -0 -0 -1.1116 -0.24871 0 0 0 0 0 0.05197 0.30463 2.96087 0 -0.00212 0 0.60916 -0.128 1.43352 -0.23349
LEU_1270 -9.17496 1.35012 4.21964 -0.48997 0.24987 0.11949 2.90394 -2.99298 -0.00149 -0.01478 -2.45634 0.13047 0 0 0 0 0 0.08193 0.07169 0.30806 0 -0.28997 0 0.18072 0.0256 1.06539 -4.71358
LEU_1271 -7.37333 0.59922 4.99203 -0.53355 0.28956 0.11749 2.46113 -2.82284 -0 -0 -1.56953 0.03074 0 0 0 0 0 -0.00288 0.00841 3.24924 0 -0.2442 0 0.18072 -0.11083 0.67752 -0.05112
SER_1272 -5.36294 0.42927 5.30843 -0.03882 0.00178 0.0504 2.45091 -2.73883 -0.00568 -0.02202 -2.95646 -0.35822 0 0 0 0 0 -0.01663 0.01727 0.1725 0 -0.3643 1.74121 -0.77834 -0.41907 0.4533 -2.43623
LEU_1273 -9.12298 1.11976 3.9653 -0.65136 0.17535 0.19892 2.90386 -3.11096 -0 -0 -1.82835 0.16809 0 0 0 0 0 0.05637 0.11274 0.68255 0 -0.19039 0 0.18072 -0.07094 0.68057 -4.73075
ALA_1274 -5.06518 0.23319 3.79128 -0.02051 0 0 2.26345 -2.45416 -0.00032 -0.00124 -1.53482 -0.3768 0 0 0 0 0 -0.02213 0 0 0 -0.2058 0 1.8394 0.02813 0.56669 -0.95883
ALA_1275 -4.30849 0.45934 3.83403 -0.01932 0 0 1.85168 -2.23782 -0.01019 -0.07759 -1.48482 -0.30726 0 0 0 0 0 0.04348 0 0 0 0.2441 0 1.8394 0.13916 0.31431 0.28
TYR_1276 -5.74675 0.66575 3.95734 -0.94162 0.07239 0.40137 1.89324 -2.19301 -0 -0 -1.62908 -0.26603 0 0 -0.70818 0 0 0.02584 0.16481 0 2.14126 -0.10159 0.00024 1.2797 0.22874 0.31243 -0.44315
ASN_1277 -7.46632 0.72773 5.87093 -0.2024 0.05305 0.33075 1.99396 -3.03438 -0 -0 -1.15224 -0.42946 0 0 0 0 0 -0.02488 0.00069 0 2.09002 -0.52378 0 -0.93687 -0.3133 0.31988 -2.69662
ARG_1278 -6.13163 0.624 5.41298 -0.67881 0.22768 0.49517 2.43896 -2.67225 -0.01064 -0.06997 -2.82514 -0.10496 0 0 -0.70818 0 0 -0.05199 0.33714 2.62482 0 -0.14736 0 -1.2888 -0.2441 0.5384 -2.23466
ASN_1279 -5.36104 0.45889 3.4759 -0.16351 0.0059 0.21456 1.59756 -2.23881 -0.02372 -0.26471 -1.46639 -0.63605 0 0 -1.02513 0 0 -0.01749 0.00432 0 2.39416 -0.24681 0 -0.93687 -0.01569 0.64644 -3.5985
HIS_1280 -5.02015 0.53576 3.58881 -0.38452 0.00351 0.42576 1.24461 -1.92732 -0 -0 -1.05532 -0.22271 0 0 -1.02513 0 0 0.01581 0.00036 0 2.20931 -0.02745 0 -0.45461 0.0238 0.42086 -1.64861
LYS_1281 -6.08508 0.59363 6.16741 -0.50972 0.1009 0.39649 1.75294 -2.59437 -0.02113 -0.07472 -3.03573 0.07572 0 0 0 0 0 0.04118 0.10823 2.33238 0 0.31709 0 -1.5107 0.31703 0.37169 -1.25677
HIS_D_1282 -4.45675 0.27779 4.40367 -0.37641 0.00381 0.41463 0.62841 -1.97408 -0.01426 -0.05631 -1.1109 -0.12711 0 0 0 0 0 0.10522 0 0 2.11106 -0.07469 0 -0.45461 0.10603 0.42751 -0.16699
GLU_1283 -2.39569 0.10519 2.9424 -0.45303 0.21783 1.4128 0.51495 -1.14181 -0.04634 -0.36215 -0.35643 -3.02462 0 0 0 0 0 -0.03841 0.09535 0 4.0492 -0.21808 0 -2.7348 -0.46801 0.3176 -1.58407
ASN_1284 -1.73795 0.17476 2.31027 -0.15917 0.00872 0.20968 0.84142 -1.04569 -0.02951 -0.14657 -0.45432 -0.92773 0 0 -1.05216 0 0 0.04148 0.0074 0 1.86849 -0.13639 0 -0.93687 -0.14672 0.20065 -1.1102
GLY_1285 -1.62477 0.1375 2.02099 -0.00093 0 0 1.20256 -1.00082 -0.01634 -0.12007 -1.14693 -0.28258 0 0 -1.05216 0 0 -0.10177 0 0 0 -1.52428 0 0.83697 0.50596 0.16415 -2.00253
LYS_1286 -4.78921 0.41178 4.73365 -0.52826 0.17029 0.32269 1.50029 -2.04042 -0.03335 -0.13987 -2.28697 -0.00073 0 0 0 0 0 0.01903 0.03166 1.88235 0 0.20748 0 -1.5107 0.6909 0.20957 -1.14983
ALA_1287 -5.69394 0.63379 5.04989 -0.02139 0 0 2.94317 -2.87896 -0 -0 -2.03831 -0.39724 0 0 0 0 0 -0.06902 0 0 0 -0.40586 0 1.8394 0.00541 0.31367 -0.7194
GLU_1288 -6.21209 0.45334 6.46547 -0.49648 0.20518 1.43962 1.92293 -2.92967 -0.04855 -0.26145 -1.84187 -2.96224 0 0 0 0 0 -0.09741 0.06181 0 3.73477 -0.31418 0 -2.7348 -0.65984 0.44304 -3.83244
TYR_1289 -5.31549 0.48158 4.93936 -0.57472 0.32743 0.30053 2.25032 -2.29268 -0.00432 -0.07113 -2.19197 -0.30026 0 0 -0.71983 0 0 0.42483 0.05135 0 3.13874 -0.02659 0.02008 1.2797 -0.36414 0.43483 1.78763
ARG_1290 -6.52237 0.46747 6.63397 -0.7264 0.10166 0.45972 2.52074 -3.26341 -0.00018 -0.00037 -0.942 0.30345 0 0 0 -1.46886 0 -0.04196 0.13738 1.53632 0 -0.10896 0 -1.2888 -0.15354 0.64295 -1.71319
ILE_1291 -7.00177 0.7759 2.19257 -0.50199 0.37722 0.09468 1.3737 -1.94562 -0.01786 -0.07449 -1.09291 0.13556 0 0 0 0 0 0.03049 0.02376 0.57803 0 -0.50031 0 0.73287 -0.07954 0.98861 -3.91112
VAL_1292 -6.92 1.06243 2.80227 -0.30909 0.26341 0.06895 1.96909 -2.28798 -0 -0 -1.01241 -0.55931 0 0 -0.47898 0 0 -0.03763 0.44335 1.67411 0 -0.78396 0 1.9342 -0.11515 1.03921 -1.24749
LYS_1293 -5.01023 0.59805 6.12021 -0.54858 0.24136 0.41895 2.61817 -2.6048 -0.01825 -0.0776 -3.68547 0.09647 0 0 -0.71983 0 0 0.01744 0.30102 1.76663 0 -0.08185 0 -1.5107 -0.17754 1.42388 -0.83268
PRO_1294 -4.23867 1.02949 3.00262 -0.06678 0 0.04188 1.57623 -1.4506 -0 -0 -0.6998 0.61228 0 0 0 0 0 -0.12988 0.03755 0.16634 0 -0.69623 0 -2.4119 0.24304 1.26655 -1.71786
LYS_1295 -3.52884 0.36234 3.26703 -0.40432 0.05578 0.21479 0.50114 -1.35426 -0 -0 -0.37755 0.06475 0 0 0 0 0 -0.00463 0.02481 1.35284 0 -0.02774 0 -1.5107 0.19023 0.48831 -0.68601
HIS_D_1296 -5.91796 0.80051 5.65189 -0.37924 0.00431 0.48713 2.46609 -2.60514 -0 -0 -2.66494 -0.2532 0 0 0 0 0 -0.03389 0.01312 0 1.6499 -0.36589 0 -0.45461 0.35442 0.32665 -0.92086
ASN_1297 -8.26953 0.89581 6.41571 -0.18553 0.02529 0.27852 3.26637 -3.44752 -0 -0 -2.12415 -0.33199 0 0 -0.47898 0 0 -0.06018 0.26111 0 1.46474 0.13764 0 -0.93687 0.36825 0.46654 -2.25476
LEU_1298 -4.08553 0.22689 3.58253 -0.50852 0.24924 0.14428 1.30334 -1.7355 -0.00021 -0.00274 -1.14637 0.15513 0 0 0 0 0 0.16603 0.01737 0.10519 0 -0.07467 0 0.18072 -0.20711 0.42537 -1.20456
LYS_1299 -4.19828 0.48751 4.38052 -0.5076 0.15315 0.33269 1.98317 -2.09505 -0.01697 -0.07954 -1.68799 -0.03144 0 0 0 0 0 0.20913 0.02647 1.77086 0 -0.18305 0 -1.5107 -0.07769 0.41006 -0.63476
VAL_1300 -7.53008 1.10644 4.48421 -0.32452 0.34182 0.0755 3.3949 -2.95234 -0 -0 -2.05249 -0.3324 0 0 0 0 0 -0.05028 4e-05 0.47674 0 -0.00504 0 1.9342 -0.05753 0.70906 -0.78176
ASP_1301 -4.49301 0.48788 4.46854 -0.21321 0.00036 0.69838 1.7645 -2.21558 -0 -0 -0.72328 -0.11858 0 0 0 0 0 -0.08326 0.03769 0 3.24869 0.12843 0 -2.3716 0.42618 0.68994 1.73206
PHE_1302 -3.80165 0.4489 2.94042 -0.58312 0.02777 0.25452 1.51419 -1.56291 -0 -0 -0.41588 -0.05064 0 0 0 0 0 -0.05651 0.00391 0 2.61582 0.12029 0 1.0402 0.45495 0.41934 3.3696
MET_1303 -8.02099 0.88781 4.37369 -0.65932 0.28583 0.20668 3.1489 -2.64458 -0.01697 -0.07954 -2.82041 -0.24362 0 0 0 0 0 -0.04933 0.13591 1.18992 0 0.24393 0 0.60916 -0.07967 0.47555 -3.05705
PHE_1304 -7.22515 1.13392 3.78361 -1.11189 0.13794 0.52887 2.93927 -2.63266 -0 -0 0.33572 0.09648 0 0 0 0 0 -0.04502 0.12216 0 2.08196 -0.03688 0 1.0402 0.20667 0.63476 1.98996
ALA_1305 -2.39319 0.15795 1.71752 -0.02546 0.00077 0 0.61637 -1.17113 -0 -0 0.00439 -0.41841 0 0 0 0 0 -0.10749 0 0 0 -0.1573 0 1.8394 -0.08357 0.50929 0.48913
VAL_1306 -6.5665 1.01139 2.07864 -0.28734 0.17116 0.0605 1.73923 -1.86658 -0.03278 -0.2197 -1.24083 -0.35186 0 0 0 0 0 0.04107 0.06137 0.22933 0 -0.47814 0 1.9342 -0.17482 0.40841 -3.48326
THR_1307 -5.45601 0.96389 4.63307 -0.12309 0.02471 0.0959 2.43978 -2.45917 -0.01136 -0.05687 -0.43351 -0.74508 0 0 0 -0.08659 0 -0.00646 0.06174 0.24986 0 -0.26808 2.40987 -1.0874 -0.09158 1.04768 1.10129
PRO_1308 -4.22433 0.68656 2.9231 -0.1795 0.00039 0.12526 1.62215 -1.36399 -0 -0 -0.22124 0.12389 0 0 0 0 0 0.04532 0.00635 0.52927 0 -1.03036 0 -2.4119 -0.37272 1.01483 -2.72691
PHE_1309 -7.91611 1.36619 1.34149 -0.60837 0.10098 0.29656 1.36392 -1.76387 -0 -0 -0.40998 -0.14795 0 0 0 0 0 -0.12811 0.01927 0 2.84728 0.35158 0 1.0402 -0.16776 0.42222 -1.99246
GLU_1310 -6.29472 0.70231 6.59716 -0.2463 0.04404 0.38599 3.09108 -2.87298 -0.0319 -0.15316 -4.52462 -0.61999 0 0 0 -0.75169 0 0.24538 0.01225 0 3.19085 -0.31311 0 -2.7348 -0.29175 0.558 -4.00796
ASN_1311 -5.67535 0.69842 6.75853 -0.18414 0.00287 0.32768 2.89274 -2.82301 -0.00167 -0.03019 -1.48609 -0.71014 0 0 0 -0.97013 0 0.04133 0.00088 0 4.29756 0.37868 0 -0.93687 5.33471 1.70806 9.62387
PRO_1312 -3.89903 0.92341 2.13368 -0.08054 3e-05 0.04786 0.45096 -0.8911 -0 -0 0.19076 0.6061 0 0 0 0 0 -0.10296 0.005 0.48782 0 -0.45079 0 -2.4119 5.44264 1.61881 4.07075
PHE_1313 -5.24176 0.63687 2.11708 -1.01999 0.08177 0.43773 1.6764 -1.50005 -0 -0 -0.99099 0.13962 0 0 0 0 0 0.51682 0.01052 0 1.9211 -0.26226 0 1.0402 -0.26481 0.61539 -0.08636
LYS_1314 -8.43246 0.93285 9.37006 -0.54649 0.17278 0.43843 2.65577 -3.61737 -0.03325 -0.1814 -3.86927 0.33859 0 0 0 -0.20647 0 -0.07478 0.14855 4.50146 0 0.00633 0 -1.5107 -0.35053 0.83043 0.57254
GLY_1315 -1.45886 0.10437 1.4438 -5e-05 0 0 0.469 -0.78774 -0 -0 0.46124 -0.42156 0 0 0 0 0 -0.07442 0 0 0 0.19604 0 0.83697 -0.27071 0.50587 1.00395
TYR_1316 -7.67093 1.11084 2.46116 -0.68841 0.06174 0.38227 1.89049 -1.95599 -0.01642 -0.15108 -1.13282 -0.22499 0 0 0 0 0 0.0855 0.03412 0 2.02899 -0.19995 0.00013 1.2797 -0.24618 0.30478 -2.64703
ASN_1317 -4.29798 0.94557 4.39133 -0.20362 0.0509 0.36061 2.17799 -2.31027 -0.02652 -0.11973 -1.46073 -1.01097 0 0 0 0 0 0.02946 0.00074 0 2.21464 -1.02137 0 -0.93687 -0.29651 1.30664 -0.20668
PRO_1318 -7.37641 0.91471 5.20416 -0.06509 0 0.04186 2.25483 -2.1957 -0 -0 -0.35002 0.62889 0 0 0 0 0 0.02137 0.03594 0.15813 0 -0.50968 0 -2.4119 0.16902 1.36832 -2.11159
ALA_1319 -3.31073 0.54682 2.70452 -0.02548 0.00075 0 1.0253 -1.76872 -0.0028 -0.05876 -0.00216 -0.39892 0 0 0 0 0 -0.11479 0 0 0 -0.33902 0 1.8394 0.15658 0.60814 0.86013
ALA_1320 -6.07828 1.10884 2.71924 -0.02455 2e-05 0 3.0229 -2.53441 -0 -0 -3.04316 -0.35995 0 0 0 0 0 -0.02665 0 0 0 -0.39115 0 1.8394 -0.31255 0.58981 -3.4905
VAL_1321 -7.04257 0.93166 3.74093 -0.27895 0.17263 0.06431 2.92129 -2.77437 -0.04103 -0.17675 -2.45048 -0.54883 0 0 0 0 0 -0.03136 0.05347 0.21348 0 -0.37346 0 1.9342 -0.27694 0.63274 -3.33004
VAL_1322 -7.57313 0.68247 3.58261 -0.25918 0.17488 0.05186 3.03023 -2.72112 -0 -0 -2.80033 -0.25997 0 0 0 0 0 -0.03303 0.28651 0.32422 0 -0.78403 0 1.9342 -0.19415 0.54078 -4.01719
GLU_1323 -5.03673 0.31141 4.80252 -0.21765 0.03086 0.3255 2.4772 -2.21126 -0.0146 -0.06012 -3.57929 -0.51316 0 0 0 0 0 -0.00993 0.00382 0 3.5668 0.23313 0 -2.7348 -0.16127 0.29379 -2.49378
GLU_1324 -8.34837 1.06093 10.0837 -0.46896 0.15467 0.81785 4.17431 -4.29003 -0.00575 -0.02878 -6.39876 -1.08615 0 0 -0.96547 0 0 1.11443 0.54113 0 3.33815 0.24164 0 -2.7348 0.93637 1.32377 -0.54014
PRO_1325 -4.09631 0.67573 2.52173 -0.07797 0 0.04719 0.4851 -1.02793 -0 -0 0.07511 0.61653 0 0 0 0 0 -0.08683 0.00161 0.56076 0 -0.27524 0 -2.4119 0.66081 1.3942 -0.93742
VAL_1326 -3.48439 0.29381 2.17393 -0.29241 0.2258 0.06876 0.85553 -1.21083 -0 -0 0.08687 -0.44284 0 0 0 0 0 0.02455 0.00102 0.16734 0 -0.42557 0 1.9342 0.13051 0.27542 0.38169
GLY_1327 -4.02652 0.42197 4.29893 -7e-05 0 0 2.17236 -2.05696 -0.00665 -0.06261 -2.84781 -0.32455 0 0 -0.38522 0 0 -0.14622 0 0 0 -1.54161 0 0.83697 0.56209 0.29172 -2.81418
GLY_1328 -3.80397 0.34175 3.60639 -4e-05 0 0 1.39261 -1.87881 -0 -0 -0.62725 -0.38738 0 0 0 0 0 -0.14491 0 0 0 0.40133 0 0.83697 0.39923 0.45038 0.58631
TYR_1329 -8.4756 1.28723 3.88225 -0.73616 0.08745 0.37362 2.45202 -2.66099 -0 -0 -2.77006 -0.2745 0 0 -1.04269 -0.08659 0 0.04218 0.15082 0 2.12161 -0.06552 0.13285 1.2797 -0.00514 0.69617 -3.61134
LEU_1330 -7.08156 1.13443 3.05601 -0.70589 0.27462 0.27362 1.98953 -2.21101 -0 -0 -0.27078 0.17897 0 0 0 0 0 -0.00432 0.2086 0.78161 0 -0.25051 0 0.18072 -0.03363 0.72177 -1.75783
LYS_1331 -3.27388 0.05459 3.5818 -0.31635 0.03507 0.15353 1.08602 -1.57713 -0.0216 -0.13683 -1.08062 0.00779 0 0 0 0 0 -0.03391 0.03897 1.83255 0 -0.07909 0 -1.5107 -0.00079 0.52417 -0.71639
VAL_1332 -4.51069 0.30542 2.29496 -0.36348 0.30613 0.08772 1.07243 -1.54178 -0.00665 -0.06261 -0.16842 0.07381 0 0 0 0 0 0.38 0.00985 1.19611 0 0.05551 0 1.9342 -0.40645 0.93002 1.58609
SER_1333 -1.72612 0.14584 1.11867 -0.03078 0.08496 0.03328 0.43084 -0.60031 -0.00788 -0.06703 0.85141 -0.0262 0 0 0 0 0 0.13585 0.03045 0.11226 0 0.08531 0.60723 -0.77834 -0.03632 1.66648 2.02959
GLY_1334 -1.34581 0.43046 1.98387 -5e-05 0 0 0.80594 -0.90765 -0.0216 -0.13683 -0.11951 -0.35029 0 0 0 0 0 0.11342 0 0 0 -0.96671 0 0.83697 5.9178 1.63525 7.87528
PRO_1335 -4.11882 1.04405 2.67516 -0.17687 0.0884 0.12553 0.78625 -1.24282 -0 -0 -0.33445 0.02078 0 0 0 0 0 0.10727 0.04687 0.19395 0 -0.86466 0 -2.4119 6.16611 1.11335 3.21819
ASN_1336 -4.29074 0.22323 4.68798 -0.18747 0.01785 0.27305 2.03732 -2.16619 -0.01447 -0.12777 -2.53816 -0.4545 0 0 0 0 0 0.02524 0.00095 0 2.78821 -0.22818 0 -0.93687 0.48935 0.56402 0.16286
LYS_1337 -3.89063 0.31501 3.41548 -0.49763 0.13827 0.3449 0.97905 -1.4629 -0.05823 -0.1905 -0.48085 0.01693 0 0 0 0 0 0.00423 0.02364 2.37552 0 0.00483 0 -1.5107 -0.03433 0.41789 -0.09002
ILE_1338 -7.83311 0.96782 2.69591 -0.49968 0.56222 0.12611 1.94947 -2.3255 -0 -0 -2.53714 -0.25505 0 0 -0.75921 0 0 0.10785 0.00771 0.25158 0 -0.40191 0 0.73287 -0.06085 0.66463 -6.60628
GLU_1339 -4.45508 0.46011 4.3954 -0.48138 0.22171 1.55305 1.05344 -1.80336 -0.03901 -0.16462 -1.5951 -2.39574 0 0 0 0 0 0.01339 0.03605 0 4.81238 -0.03224 0 -2.7348 -0.15826 0.7636 -0.55045
LYS_1340 -5.87646 0.35194 5.25663 -0.55399 0.25768 0.35554 1.88922 -2.15534 -0.00613 -0.01362 -0.31072 0.06703 0 0 0 -0.75247 0 -0.0121 0.24971 1.82283 0 0.03948 0 -1.5107 -0.26113 0.69128 -0.47133
VAL_1341 -4.71628 0.47863 1.64943 -0.31703 0.20912 0.07299 0.76499 -1.29485 -0.00494 -0.09214 0.00131 -0.41644 0 0 0 0 0 -0.06112 0.00094 0.10606 0 0.10838 0 1.9342 -0.07856 0.38284 -1.27247
LYS_1342 -6.3907 0.80545 6.57298 -0.47276 0.13654 0.27823 2.37227 -2.59244 -0.00881 -0.03927 -3.25163 -0.03295 0 0 0 0 0 -0.00739 0.05654 1.74647 0 0.03081 0 -1.5107 0.10451 0.36107 -1.84177
LYS_1343 -4.33797 0.32707 4.25126 -0.5525 0.24868 0.35306 1.69454 -1.73355 -0.00168 -0.02785 -2.87951 -0.00928 0 0 -0.98434 -0.83931 0 -0.0059 0.16977 1.74561 0 0.01253 0 -1.5107 0.04251 0.52379 -3.51377
VAL_1344 -5.10382 0.69858 3.23899 -0.28413 0.18647 0.05471 1.98599 -1.8276 -0.00244 -0.01804 -2.41371 0.03553 0 0 0 0 0 0.06508 0.00067 0.081 0 -0.41522 0 1.9342 -0.01418 0.74994 -1.04797
ASN_1345 -6.22759 0.97046 5.20533 -0.31999 0.00897 0.61737 2.65274 -2.70717 -0.02714 -0.14662 -1.78747 -0.05394 0 0 0 -0.75247 0 -0.01993 0.00797 0 2.6433 0.39793 0 -0.93687 5.70532 2.04551 7.27572
PRO_1346 -3.53965 0.83318 2.53043 -0.0791 4e-05 0.0473 0.35661 -1.03416 -0 -0 -0.15079 0.62409 0 0 0 0 0 -0.18388 0.01052 0.40943 0 -0.57669 0 -2.4119 5.52759 1.76151 4.12454
ASN_1347 -3.56997 0.37486 4.28389 -0.1824 0.00453 0.27586 1.97291 -2.06964 -0.01035 -0.12753 -1.41249 -0.50157 0 0 0 0 0 -0.03418 0.00208 0 1.93953 0.1017 0 -0.93687 0.52853 0.29619 0.93506
SER_1348 -5.63129 0.59362 5.05275 -0.03326 0.00015 0.02446 2.62621 -2.61514 -0.00867 -0.09968 -2.63909 0.0248 0 0 0 0 0 -0.05811 0.00722 0.65479 0 0.23792 1.75699 -0.77834 0.51425 0.31305 -0.05737
VAL_1349 -6.14381 0.44614 3.86869 -0.30667 0.18987 0.06929 2.49236 -2.65976 -0.00244 -0.01804 -1.39238 -0.13147 0 0 0 0 0 -0.06605 3e-05 0.04735 0 -0.33683 0 1.9342 -0.17502 0.35307 -1.83146
SER_1350 -3.65557 0.12708 4.60844 -0.02314 0 0.02142 1.70564 -2.21354 -0.00557 -0.05523 -1.39931 -0.38005 0 0 0 0 0 -0.0173 0.00028 0.50204 0 0.30274 0.60003 -0.77834 -0.03873 0.18029 -0.51883
VAL_1351 -5.45658 0.32598 5.30771 -0.31542 0.23358 0.07232 2.52049 -2.67748 -0 -0 -1.94473 -0.18082 0 0 0 0 0 -0.05748 0.00127 0.06647 0 -0.33433 0 1.9342 -0.05512 0.21292 -0.34704
ARG_1352 -8.47993 0.59667 7.49869 -0.60772 0.16023 0.32875 3.02464 -3.4544 -0 -0 -2.76494 0.364 0 0 0 0 0 0.22094 0.03217 2.59705 0 -0.149 0 -1.2888 -0.29844 0.48392 -1.73617
ASP_1353 -4.78847 0.59583 7.60411 -0.09682 0.00811 0.29605 3.53103 -3.41159 -0.00449 -0.06927 -6.08507 -0.25861 0 0 0 -0.67832 0 -0.00169 0.42919 0 1.954 0.23109 0 -2.3716 -0.33868 0.71932 -2.73588
ASP_1354 -3.15794 0.13775 4.37158 -0.10622 0.00598 0.32062 1.58805 -1.97176 -0 -0 -0.92223 -0.4304 0 0 0 0 0 -0.04459 0.01378 0 1.70418 0.07262 0 -2.3716 -0.28344 0.58862 -0.48498
LYS_1355 -4.77585 0.3737 4.58372 -0.32457 0.05059 0.18219 1.67132 -2.13355 -0 -0 -1.75045 -0.19083 0 0 -0.56137 0 0 -0.08253 0.04176 1.69346 0 -0.02331 0 -1.5107 -0.37192 0.36703 -2.7613
ASN_1356 -2.68926 0.15385 3.53508 -0.19489 0.03516 0.33162 1.27514 -1.71709 -0 -0 -1.24655 -1.00962 0 0 0 0 0 -0.09729 0.01394 0 1.92785 -1.01885 0 -0.93687 -0.6584 0.24006 -2.05612
GLN_1357 -5.19929 0.25426 5.12969 -0.63998 0.12148 0.65304 1.75895 -2.1528 -0.00449 -0.06927 -1.98709 -0.52247 0 0 -0.56137 0 0 0.12429 0.01155 0 2.08365 -0.09236 0 -0.18838 -0.58929 0.28914 -1.58074
GLU_1358 -2.77311 0.15092 2.89407 -0.27683 0.0439 0.33015 0.51031 -1.23259 -0.02765 -0.21196 -0.24424 -0.23008 0 0 0 0 0 -0.0029 0.01571 0 2.96072 -0.02463 0 -2.7348 -0.34041 0.39435 -0.79906
ILE_1359 -6.68332 0.76219 2.80498 -0.48645 0.47156 0.11379 1.60642 -2.09845 -0.01266 -0.04441 -1.69699 -0.08295 0 0 0 0 0 0.01958 0.00808 0.31561 0 -0.72403 0 0.73287 -0.43722 0.44294 -4.98846
ILE_1360 -9.06574 1.42342 3.78367 -0.50666 0.5001 0.1066 2.60238 -2.81932 -0.0053 -0.01716 -2.95124 0.1108 0 0 0 0 0 0.01688 0.17933 0.5278 0 -0.74166 0 0.73287 -0.44779 0.81989 -5.75112
HIS_D_1361 -8.7635 1.12287 6.92278 -0.40562 0.00876 0.49173 3.05449 -3.69683 -0.04417 -0.1866 -4.19568 -0.26131 0 0 -0.75921 0 0 -0.08439 0.01807 0 2.31212 -0.2181 0 -0.45461 0.00049 0.71033 -4.42835
ASN_1362 -4.97555 0.34564 3.32354 -0.18304 0.01593 0.27626 1.41536 -1.9591 -0.0437 -0.14574 -0.25602 -0.29872 0 0 0 0 0 -0.01067 0.06822 0 1.80285 0.2575 0 -0.93687 0.3412 0.24933 -0.71358
GLY_1363 -3.64214 0.24161 4.59733 -5e-05 0 0 2.62482 -2.1937 -0 -0 -3.29264 -0.41332 0 0 0 0 0 -0.02682 0 0 0 -1.06473 0 0.83697 -0.21514 0.17186 -2.37595
VAL_1364 -6.54868 0.87711 4.13939 -0.33096 0.27297 0.07745 1.77995 -2.69801 -0.03151 -0.14218 -0.3759 -0.25374 0 0 0 0 0 -0.05086 0.01338 0.10265 0 -0.22121 0 1.9342 -0.38405 1.11219 -0.72782
TYR_1365 -7.65814 0.77966 4.02414 -1.10977 0.14385 0.45431 1.95926 -2.44221 -0 -0 -2.02508 -0.29336 0 0 -1.03081 0 0 0.00224 0.25021 0 2.0516 -0.4277 0.00678 1.2797 0.03576 1.46111 -2.53844
LEU_1366 -7.06544 0.98423 2.84609 -0.51544 0.27384 0.13081 1.20715 -2.06153 -0.02669 -0.20612 -0.12412 0.24266 0 0 0 0 0 -0.0503 0.03556 0.27771 0 -0.31027 0 0.18072 -0.08267 0.73825 -3.52554
ARG_1367 -7.84159 0.85326 6.62589 -0.67903 0.19734 0.50778 3.43324 -3.19741 -0.02596 -0.15397 -3.31943 -0.07598 0 0 0 -0.77246 0 0.0484 0.06521 1.685 0 -0.06264 0 -1.2888 -0.32001 0.6316 -3.68957
LYS_1368 -4.5023 0.38453 3.94884 -0.59258 0.13641 0.40874 1.53361 -1.8681 -0 -0 -1.1203 0.40423 0 0 0 0 0 -0.07546 0.24686 2.8501 0 -0.01 0 -1.5107 -0.31712 0.6999 0.61666
ILE_1369 -4.69575 0.52895 3.27899 -0.58715 0.30997 0.1125 2.16226 -1.80591 -0.01354 -0.0542 -0.97414 0.23478 0 0 0 0 0 -0.05644 0.10959 1.04371 0 -0.66238 0 0.73287 -0.33327 0.77045 0.10129
THR_1370 -2.54848 0.39376 2.64392 -0.20268 0.16237 0.07664 1.82825 -1.44087 -0 -0 -1.55467 -0.7122 0 0 0 0 0 -0.07056 0.0149 0.11825 0 0.15343 2.30194 -1.0874 0.17694 0.50542 0.75894
VAL_1371 -4.3617 0.5341 2.98475 -0.38536 0.39445 0.09778 2.01257 -2.02232 -0 -0 -0.52255 -0.35949 0 0 0 0 0 -0.15689 0.03105 0.65016 0 0.43264 0 1.9342 0.27626 0.32523 1.86488
ALA_1372 -5.01362 0.77386 3.76585 -0.02169 0 0 2.71586 -2.50316 -0 -0 -1.80279 -0.37153 0 0 0 0 0 -0.05852 0 0 0 -0.31384 0 1.8394 -0.34042 0.38434 -0.94625
ASN_1373 -5.59706 0.38323 6.64314 -0.17138 0.01945 0.24716 3.06119 -3.16155 -0.02762 -0.23939 -2.58814 -0.32513 0 0 -0.79082 0 0 0.03456 0.00013 0 1.5245 0.35865 0 -0.93687 -0.1992 0.48528 -1.27987
ALA_1374 -4.28216 0.36636 4.60808 -0.02074 0 0 2.72515 -2.54342 -0 -0 -2.22313 -0.36791 0 0 0 0 0 -0.01605 0 0 0 -0.31446 0 1.8394 -0.14572 0.53581 0.16119
LYS_1375 -5.02663 0.56659 6.36916 -0.7117 0.12484 0.57428 3.27234 -2.78023 -0 -0 -5.50513 -0.2308 0 0 0 -0.67832 0 -0.04984 0.1426 2.89173 0 -0.06695 0 -1.5107 -0.51864 0.54187 -2.59553
SER_1376 -5.18166 0.3826 4.86619 -0.04527 0.00204 0.06134 2.20381 -2.24698 -0.00391 -0.08269 -2.40936 -0.12946 0 0 -0.79082 -0.4472 0 -0.00093 0.16477 0.28598 0 -0.30075 2.72714 -0.77834 -0.60353 0.54485 -1.78219
LYS_1377 -5.2291 0.31504 5.74366 -0.30458 0.02891 0.14914 1.50031 -2.30854 -0.03333 -0.12373 -1.31573 -0.1078 0 0 0 0 0 0.37128 0.04245 1.78549 0 -0.21748 0 -1.5107 -0.08544 0.73467 -0.56549
ASN_1378 -3.11947 0.78856 3.01871 -0.14732 0.00791 0.20012 1.12894 -1.38262 -0.005 -0.05667 -0.23764 -0.52128 0 0 0 0 0 0.05011 0.14607 0 1.84859 -0.0849 0 -0.93687 0.34785 1.40578 2.45088
LYS_1379 -2.57841 0.78049 2.81099 -0.43529 0.09298 0.29271 1.26486 -1.20604 -0.02478 -0.08002 -1.49383 -0.18879 0 0 -0.74075 0 0 -0.02287 0.18039 2.05499 0 0.17093 0 -1.5107 0.82651 1.10419 1.29757
LEU_1380 -4.02489 0.45491 2.02625 -0.44678 0.14133 0.09515 0.65264 -1.19434 -0.00639 -0.06289 -0.79148 -0.01666 0 0 0 0 0 0.13733 0.03362 1.00093 0 -0.09807 0 0.18072 0.94849 0.43807 -0.53207
ARG_1381 -3.14999 0.21159 3.19369 -0.46966 0.07634 0.28773 1.12628 -1.2324 -0.00586 -0.06109 -0.95658 0.08399 0 0 -1.02094 0 0 0.11991 0.02258 1.81323 0 0.09722 0 -1.2888 0.51276 0.63629 -0.00369
GLU_1382 -3.93874 0.45519 3.37973 -0.18614 0.02244 0.27285 0.93227 -1.55764 -0.00139 -0.00622 -0.35279 -0.58175 0 0 0 0 0 0.03596 0.00227 0 3.2604 -0.08093 0 -2.7348 0.28927 0.50373 -0.28629
ARG_1383 -2.39541 0.13918 1.29431 -0.78989 0.16689 0.60563 0.2754 -0.72933 -0 -0 0.52728 0.18892 0 0 0 0 0 -0.0012 0.01618 2.33945 0 -0.08666 0 -1.2888 -0.1994 0.2444 0.30693
LEU_1384 -3.15165 0.16167 1.98352 -0.51404 0.21392 0.15746 0.6513 -1.01236 -0 -0 -0.0441 -0.01275 0 0 0 0 0 0.04613 0.10942 0.48531 0 0.11722 0 0.18072 0.01349 0.23846 -0.37627
VAL_1385 -3.4633 0.60398 1.44408 -0.2824 0.19383 0.05787 0.72106 -1.19623 -0.00392 -0.06168 -0.60851 0.29486 0 0 0 0 0 -0.10649 0.00281 0.15055 0 -0.17658 0 1.9342 0.09643 0.92519 0.52575
PRO_1386 -2.35333 0.41922 1.44191 -0.11685 0.00133 0.08636 0.71933 -0.72758 -0 -0 -0.93952 0.27068 0 0 0 0 0 -0.07706 0.03583 0.12929 0 -1.08638 0 -2.4119 -0.47008 0.99746 -4.08128
GLU_1387 -2.08454 0.07052 1.56949 -0.64303 0.23324 1.77817 0.48031 -0.77028 -0.00392 -0.06168 -0.93226 -2.62113 0 0 0 0 0 -0.03158 0.0036 0 2.17171 0.40684 0 -2.7348 -0.03534 0.42661 -2.77809
PHE_1388 -7.31562 0.87968 1.1333 -1.1473 0.20793 0.73288 1.01489 -1.60669 -0 -0 -0.70083 -0.20725 0 0 0 0 0 0.06098 0.10426 0 1.50637 -0.47139 0 1.0402 0.27777 0.56908 -3.92175
ALA_1389 -5.36879 0.62885 2.66559 -0.0244 0.00029 0 2.52326 -2.2066 -0 -0 -3.09125 -0.41925 0 0 0 0 0 -0.02696 0 0 0 0.00451 0 1.8394 0.2478 0.47911 -2.74843
TRP_1390 -11.4503 1.55689 3.79793 -0.72313 0.12048 0.43932 3.1616 -3.42479 -0.01716 -0.06539 -2.71535 -0.33016 0 0 0 0 0 0.00253 0.11712 0 2.98015 -0.04749 0 1.6906 0.44447 0.58639 -3.87625
TYR_1391 -10.4607 1.16919 4.00083 -0.63498 0.23632 0.33652 3.29485 -3.14516 -0.00416 -0.06296 -4.34457 -0.23485 0 0 -0.46244 0 0 -0.01663 0.00243 0 2.37481 -0.0398 0.19061 1.2797 0.16014 0.81163 -5.54919
ASP_1392 -3.79151 0.12236 5.88806 -0.1035 0.00194 0.30006 2.97653 -2.52211 -0.03625 -0.21072 -5.40995 -0.44241 0 0 -1.03081 0 0 -0.05295 0.00817 0 3.8637 -0.36963 0 -2.3716 0.02648 0.53822 -2.61592
LYS_1393 -4.53855 0.45996 4.54652 -0.28555 0.02399 0.11712 2.01591 -2.03454 -0.00137 -0.0042 -0.81689 0.08411 0 0 0 0 0 0.02616 0.05946 1.8647 0 -0.04165 0 -1.5107 -0.07506 0.29816 0.18759
ASP_1394 -2.76452 0.21803 3.62732 -0.11981 0.02703 0.38095 1.00689 -1.51974 -0 -0 -0.69073 -0.35523 0 0 0 0 0 -0.11744 0.10683 0 1.83646 -0.00606 0 -2.3716 -0.16199 0.45297 -0.45066
SER_1395 -1.75128 0.24092 2.20459 -0.03086 0.00113 0.05211 0.58253 -0.92765 -0 -0 -0.06656 -1.02121 0 0 0 0 0 -0.05127 0.0098 0.21974 0 -0.33732 0.60319 -0.77834 -0.40152 0.35967 -1.09234
GLU_1396 -4.26218 0.48718 5.18976 -0.18686 0.02661 0.25605 2.63631 -2.27239 -0.01001 -0.09518 -2.35802 -0.53699 0 0 0 -0.77246 0 0.06073 0.15392 0 2.95851 0.11543 0 -2.7348 -0.29825 0.20334 -1.43932
ALA_1397 -2.85249 0.24073 1 -0.02507 6e-05 0 0.53785 -0.93079 -0.00215 -0.01975 -0.02229 -0.22435 0 0 0 0 0 -0.08205 0 0 0 -0.01116 0 1.8394 -0.37875 0.22728 -0.70354
ALA_1398 -1.33251 0.03791 0.85905 -0.02281 0 0 0.25918 -0.5751 -0 -0 0.14807 -0.19776 0 0 0 0 0 0.00504 0 0 0 0.03626 0 1.8394 -0.46978 0.12398 0.71092
TYR_1399 -5.10767 0.54428 1.21518 -0.6821 0.0222 0.09095 0.61536 -0.99453 -0 -0 0.16609 -0.48972 0 0 0 0 0 -0.01202 0.01187 0 1.83244 -0.31192 0.00046 1.2797 0.19637 0.26389 -1.35918
ALA_1400 -1.89706 0.09533 0.88333 -0.02861 0.01418 0 0.15246 -0.6425 -0.00373 -0.0707 0.08469 -0.47421 0 0 0 0 0 0.02558 0 0 0 -0.25627 0 1.8394 1.0146 0.27341 1.00992
MET_1401 -5.52456 0.30405 4.13757 -0.45552 0.16716 0.05159 2.22421 -1.98083 -0 -0 -2.11436 0.25502 0 0 0 0 0 0.02107 0.07052 1.86741 0 0.18255 0 0.60916 0.43124 0.18184 0.42812
THR_1402 -4.01936 0.34106 4.1819 -0.19864 0.17305 0.07307 1.68669 -2.00598 -0.01285 -0.14184 -0.81739 -0.40419 0 0 0 0 0 0.00894 7e-05 0.0583 0 0.03376 2.28388 -1.0874 -0.14537 0.50525 0.51297
LYS_1403 -4.79793 0.21214 3.87439 -0.30626 0.02642 0.13435 1.29502 -1.84466 -0.01625 -0.15647 -0.60437 -0.02468 0 0 0 0 0 0.03986 0.02567 1.6842 0 -0.03311 0 -1.5107 -0.03919 0.46248 -1.57909
ARG_1404 -8.28782 0.60553 7.11426 -0.68262 0.11194 0.39226 2.92863 -3.52121 -0.02237 -0.10733 -1.01373 0.31988 0 0 0 0 0 -0.00836 0.01471 2.88084 0 0.02003 0 -1.2888 -0.171 0.36328 -0.35187
CYS_1405 -6.89981 0.46916 5.40729 -0.04973 0 0.01743 2.44432 -2.90744 -0 -0 -1.92074 0.0285 0 0 0 0 0 0.014 0.01936 0.28376 0 0.27369 0 3.6196 0.11224 0.41738 1.329
GLU_1406 -5.29701 0.16147 5.62783 -0.21112 0.03024 0.30142 1.92343 -2.54922 -0.01625 -0.15647 -1.38809 -0.60268 0 0 0 0 0 0.12982 0.02266 0 3.00591 -0.23967 0 -2.7348 -0.21064 0.27636 -1.9268
ARG_1407 -7.18657 0.30266 6.85964 -1.08993 0.17919 0.82544 2.06867 -3.05436 -0.04165 -0.28098 -1.65783 0.2156 0 0 0 -0.4472 0 0.02822 0.09074 2.69371 0 0.01704 0 -1.2888 -0.23048 0.37845 -1.61843
VAL_1408 -6.86286 0.62301 2.62956 -0.32648 0.46828 0.07646 1.83269 -2.32566 -0 -0 -1.50593 -0.97188 0 0 0 0 0 -0.00583 0.08105 1.58796 0 -0.43655 0 1.9342 0.09953 0.54881 -2.55363
PHE_1409 -10.7808 1.37472 3.9898 -0.48569 0.22219 0.15076 2.94318 -3.12825 -0.02762 -0.18694 -2.12542 0.03726 0 0 0 0 0 0.00715 0.62657 0 3.75107 0.24338 0 1.0402 -0.10166 0.58872 -1.86136
VAL_1410 -7.05742 0.92578 2.68079 -0.27994 0.20301 0.06113 1.61226 -2.04655 -0.00202 -0.02394 -0.65702 -0.22869 0 0 0 0 0 -0.05305 0.05334 0.20092 0 -0.65983 0 1.9342 -0.36402 0.47128 -3.22976
GLU_1411 -6.57823 0.28645 6.49362 -0.27328 0.02431 0.31742 3.14339 -3.03739 -0.0136 -0.04247 -4.05424 -0.22946 0 0 0 -0.97013 0 0.01109 0.02101 0 3.89257 0.14046 0 -2.7348 -0.20197 0.36638 -3.43887
ILE_1412 -5.67764 0.57039 1.54736 -0.47655 0.38949 0.10346 1.0293 -1.61425 -0 -0 0.11526 -0.0032 0 0 0 0 0 -0.057 0.16956 0.40143 0 -0.69206 0 0.73287 -0.26451 0.37995 -3.34613
GLY_1413 -3.45998 0.20993 2.64021 -6e-05 0 0 1.10735 -1.56121 -0.00815 -0.03539 -1.65386 -0.38154 0 0 0 0 0 -0.10427 0 0 0 0.34208 0 0.83697 -0.25297 0.28951 -2.03138
ALA_1414 -3.18371 0.68771 1.73209 -0.02638 0.00134 0 0.93857 -1.17411 -0 -0 0.31369 -0.25652 0 0 0 0 0 -0.03057 0 0 0 0.00996 0 1.8394 -0.42031 0.23778 0.66895
LYS_1415 -4.26808 0.57104 2.56575 -0.32093 0.04024 0.16417 1.01723 -1.29605 -0 -0 -0.26796 -0.05628 0 0 -0.98722 0 0 4e-05 0.04481 2.34674 0 0.19688 0 -1.5107 -0.26561 0.90591 -1.12003
PRO_1416 -3.86664 1.48794 2.18507 -0.21625 0.0167 0.15288 0.89317 -0.85783 -0 -0 -0.59842 0.14687 0 0 0 0 0 0.17217 0.04561 0.17198 0 -0.48175 0 -2.4119 0.56557 1.29518 -1.29965
ILE_1417 -3.94214 1.09227 2.64756 -0.48241 0.42484 0.10828 1.72493 -1.36391 -0 -0 -0.98077 -0.29776 0 0 0 0 0 0.05412 0.1103 0.26556 0 0.6104 0 0.73287 6.18597 2.56462 9.45473
PRO_1418 -4.6152 0.85986 2.15059 -0.06929 0 0.04306 0.52958 -1.09918 -0 -0 -0.21258 0.6031 0 0 0 0 0 -0.17409 0.01098 0.21031 0 -0.71825 0 -2.4119 5.94701 2.27592 3.32992
ILE_1419 -8.24393 1.01794 2.546 -0.64184 0.66228 0.14986 2.24649 -2.26217 -0.00198 -0.01817 -1.58948 0.07341 0 0 0 0 0 0.66846 0.00657 3.33079 0 -0.44228 0 0.73287 0.14904 0.77988 -0.83627
GLN_1420 -5.7193 0.90658 5.75433 -0.69892 0.19859 0.75228 2.94868 -2.85724 -0.04575 -0.29194 -2.85814 -0.28581 0 0 0 -0.49049 0 0.14449 0.09003 0 2.93371 -0.26394 0 -0.18838 5.67783 2.03374 7.74037
PRO_1421 -4.36795 1.08027 3.04947 -0.07356 0 0.04497 0.93974 -1.28704 -0 -0 -0.89056 0.60486 0 0 -0.5935 0 0 -0.15801 0.05112 0.40285 0 -0.60957 0 -2.4119 5.57144 1.68763 3.04025
SER_1422 -4.26628 0.48259 4.53479 -0.02353 0 0.05627 2.67386 -2.19168 -0.00331 -0.03042 -2.31042 -0.68192 0 0 0 0 0 0.02597 0.0065 0.61118 0 0.33589 0.60108 -0.77834 0.83424 0.33874 0.21519
ALA_1423 -6.0441 0.38558 3.56225 -0.02221 0 0 2.59442 -2.67163 -0 -0 -1.66685 -0.35396 0 0 0 0 0 -0.07001 0 0 0 -0.40694 0 1.8394 0.63995 0.36658 -1.84753
ARG_1424 -5.00353 0.52561 5.19398 -0.5901 0.12268 0.35253 2.05212 -2.29344 -0.00198 -0.01817 -2.48947 0.537 0 0 -0.5935 0 0 -0.10009 0.15038 2.21032 0 -0.12382 0 -1.2888 -0.57158 0.48593 -1.44393
GLU_1425 -4.48078 0.49649 6.22161 -0.54837 0.05824 0.96033 2.80418 -2.57699 -0 -0 -3.55844 -0.52014 0 0 0 -0.67136 0 -0.03074 0.01768 0 3.71264 0.0339 0 -2.7348 0.0639 0.44486 -0.30778
LYS_1426 -4.45892 0.26127 2.96621 -0.43075 0.07536 0.26021 1.29625 -1.53486 -0 -0 -0.49977 -0.23396 0 0 0 0 0 -0.07463 0.14291 2.19709 0 -0.07379 0 -1.5107 0.09024 0.28809 -1.23975
PHE_1427 -8.47175 1.13638 3.88235 -0.74215 0.11959 0.48948 2.51974 -2.69703 -0.00331 -0.03042 -3.05643 0.1306 0 0 0 0 0 -0.01637 0.47039 0 2.25039 -0.24915 0 1.0402 -0.26995 0.41427 -3.08318
LYS_1428 -5.69287 0.28381 7.35855 -0.39252 0.05055 0.19713 3.45296 -3.03759 -0 -0 -4.25383 0.14083 0 0 0 -0.67136 0 -0.07226 0.08571 1.79002 0 -0.0543 0 -1.5107 -0.35888 0.58544 -2.09931
ILE_1429 -4.17707 0.31314 4.45816 -0.49879 0.34938 0.10102 1.48227 -2.08699 -0.01481 -0.14972 -0.77654 -0.00835 0 0 0 0 0 -0.04672 0.00796 0.52478 0 -0.47528 0 0.73287 -0.29612 0.4169 -0.14392
LEU_1430 -7.03234 0.35487 4.47551 -0.66609 0.12965 0.2513 2.14577 -2.62839 -0.01301 -0.13334 -1.1947 0.05259 0 0 0 0 0 0.00541 0.03208 0.98758 0 -0.24297 0 0.18072 -0.09609 0.2749 -3.11655
THR_1431 -5.53348 0.40071 6.00678 -0.20845 0.1594 0.07635 2.6912 -2.83761 -0 -0 -2.50039 -0.17098 0 0 0 0 0 -0.00206 0.01443 0.06812 0 8e-05 2.31909 -1.0874 -0.07581 0.23673 -0.44329
GLN_1432 -5.59499 0.27926 6.10463 -0.27252 0.05991 0.22405 2.53533 -2.85322 -0.02959 -0.29653 -2.42001 -0.48388 0 0 0 0 0 -0.00103 0.11923 0 2.71989 -0.0548 0 -0.18838 -0.05679 0.20255 -0.00691
GLU_1433 -5.93527 0.22854 7.62035 -0.21484 0.032 0.30713 3.43742 -3.31627 -0.01301 -0.13334 -3.89564 -0.62127 0 0 0 -0.36089 0 0.10013 0.01583 0 3.05484 -0.23728 0 -2.7348 -0.35801 0.20974 -2.81462
TYR_1434 -8.50611 1.02356 5.2061 -0.89755 0.14016 0.32117 3.3671 -3.23741 -0.01471 -0.16431 -2.77005 -0.3013 0 0 0 0 0 0.00667 2e-05 0 2.04663 -0.41156 0.00118 1.2797 -0.19617 0.23519 -2.87169
GLN_1435 -6.03891 0.36223 5.77547 -0.27307 0.05805 0.22093 2.60691 -2.95496 -0.01478 -0.14681 -2.24347 -0.47666 0 0 0 0 0 -0.02498 0.10285 0 2.73134 -0.11039 0 -0.18838 -0.07209 0.2861 -0.40062
LYS_1436 -4.39299 0.19853 5.17921 -0.29995 0.02827 0.13213 2.43153 -2.38912 -0 -0 -2.25786 0.00813 0 0 0 0 0 0.01348 0.0107 1.79193 0 0.04745 0 -1.5107 -0.25687 0.29473 -0.9714
ASN_1437 -6.5889 0.41954 5.94152 -0.18614 0.06814 0.28407 2.88497 -2.90712 -0 -0 -1.86915 -0.35842 0 0 0 0 0 0.00657 0.05541 0 1.53459 0.15893 0 -0.93687 -0.10191 0.32905 -1.2657
ALA_1438 -5.01166 0.28247 3.9073 -0.02273 0 0 2.02712 -2.49448 -0 -0 -1.51444 -0.38495 0 0 0 0 0 0.04634 0 0 0 -0.31895 0 1.8394 -0.29062 0.2988 -1.63639
LYS_1439 -4.50992 0.38491 5.11381 -0.3001 0.03369 0.1381 2.39803 -2.29237 -0 -0 -2.00642 -0.07239 0 0 0 0 0 0.09951 0.0162 1.94287 0 -0.13888 0 -1.5107 -0.41997 0.29589 -0.82774
GLN_1440 -4.60422 0.39196 5.11055 -0.84422 0.11858 0.89409 2.93712 -2.2611 -0 -0 -3.17807 -0.92031 0 0 0 0 0 -0.03409 0.00155 0 2.92012 -0.25009 0 -0.18838 -0.31108 0.38353 0.16594
GLN_1441 -8.41129 1.5796 6.41088 -0.34732 0.07732 0.30124 2.01836 -3.10075 -0.01935 -0.12205 -1.53419 -0.46928 0 0 0 0 0 0.2283 0.10317 0 3.03306 -0.02643 0 -0.18838 0.13664 0.68818 0.35772
LYS_1442 -4.37165 0.51562 4.65305 -0.31035 0.0315 0.16023 2.7227 -2.04056 -0 -0 -2.68106 -0.1607 0 0 0 0 0 -0.06025 0.00316 1.76416 0 -0.07578 0 -1.5107 0.07519 0.61359 -0.67184
THR_1443 -5.2736 0.94483 4.75647 -0.21523 0.17321 0.07961 3.21928 -2.48486 -0 -0 -3.22031 -0.15541 0 0 0 0 0 0.13029 0.00043 0.09134 0 0.07488 2.30652 -1.0874 5.40824 1.31156 6.05984
PRO_1444 -6.84514 1.78764 3.27762 -0.08772 0.0005 0.05109 1.15093 -1.71123 -0.00015 -0.00456 -1.31618 0.65957 0 0 0 0 0 -0.17327 0.03668 0.45142 0 -0.50619 0 -2.4119 5.4644 1.67071 1.49422
GLU_1445 -5.93542 0.71043 8.19595 -0.44335 0.13077 0.95549 4.01482 -3.36178 -0.00823 -0.04265 -5.51667 -0.53646 0 0 0 0 0 0.17263 0.18756 0 3.47024 -0.15906 0 -2.7348 -0.20609 0.79491 -0.31171
ALA_1446 -4.29994 0.29568 4.14036 -0.02074 0 0 2.47222 -2.32608 -0.00543 -0.03641 -1.62839 -0.38596 0 0 0 0 0 -0.02607 0 0 0 -0.23205 0 1.8394 -0.19954 0.45596 0.04301
PHE_1447 -10.6943 2.10535 4.28319 -1.05662 0.09678 0.33819 2.8093 -2.94944 -0 -0 -2.37566 -0.0116 0 0 0 0 0 0.01045 0.00219 0 1.79352 -0.48737 0 1.0402 -0.11633 0.53818 -4.67399
GLN_1448 -6.82465 0.43459 6.64838 -0.7745 0.08875 0.79796 1.88398 -3.07472 -0.00209 -0.01172 -1.36324 -0.85215 0 0 0 0 0 -0.00925 0.01658 0 2.98118 -0.23917 0 -0.18838 -0.10211 0.50752 -0.08303
THR_1449 -3.30097 0.14178 4.06481 -0.20539 0.13036 0.07456 1.69536 -1.81262 -0.01834 -0.22855 -1.83645 -0.08475 0 0 0 0 0 -0.02229 0.00011 0.10976 0 -0.01515 2.29228 -1.0874 -0.10554 0.25819 0.04975
ILE_1450 -5.55225 0.44407 1.72431 -0.51191 0.45409 0.10541 1.27386 -1.5369 -0.00264 -0.01237 -0.66009 -0.0067 0 0 0 0 0 0.20302 0.04115 0.61277 0 -0.50301 0 0.73287 0.12488 0.52363 -2.54583
LEU_1451 -6.54285 0.86895 3.00857 -0.67439 0.21003 0.23216 1.85317 -1.89613 -0.02592 -0.16497 -1.30325 0.26366 0 0 0 0 0 0.34748 0.05814 0.49907 0 -0.06023 0 0.18072 5.80605 2.39676 5.05703
PRO_1452 -5.94168 1.30323 3.55212 -0.13456 0.01593 0.09249 0.97537 -1.35617 -0 -0 -0.33322 0.24032 0 0 0 0 0 -0.06897 0.00646 0.1544 0 -0.78526 0 -2.4119 5.46389 2.6621 3.43455
LYS_1453 -2.19728 0.07404 2.51829 -0.4018 0.10359 0.28658 1.22762 -1.03927 -0 -0 -1.37711 0.06169 0 0 -0.84355 0 0 0.25996 0.03739 1.52963 0 -0.09752 0 -1.5107 -0.02517 1.23137 -0.16224
ASP_1454 -2.32387 0.25669 4.19662 -0.22725 0.04321 0.7491 1.75607 -1.74103 -0.00464 -0.07119 -2.16952 -0.81201 0 0 0 -0.34564 0 0.10711 0.05544 0 1.99353 -0.72805 0 -2.3716 0.7312 0.80088 -0.10495
GLY_1455 -2.68388 0.41564 2.84903 -5e-05 0 0 1.11848 -1.3509 -0 -0 -0.49797 -0.43652 0 0 0 0 0 0.06825 0 0 0 -1.00845 0 0.83697 0.1612 0.34499 -0.18322
GLU_1456 -5.4076 0.47849 4.67475 -0.34904 0.07949 0.41694 2.17856 -2.17167 -0.01785 -0.11618 -1.85327 -0.56776 0 0 -0.84355 0 0 -0.08636 0.04075 0 3.87376 -0.28651 0 -2.7348 -0.56886 0.2664 -2.99431
LEU_1457 -2.02303 0.16689 1.48127 -0.52111 0.25801 0.15482 0.02547 -0.70888 -0 -0 0.31748 0.09789 0 0 0 0 0 -0.06651 0.04354 0.11316 0 -0.12406 0 0.18072 -0.55318 0.25553 -0.90199
ARG_1458 -2.96069 0.65054 2.99666 -0.44695 0.06359 0.23556 1.59083 -1.36596 -0 -0 -1.66784 0.28926 0 0 0 0 0 0.1935 0.08466 1.98521 0 -0.12422 0 -1.2888 5.41378 1.40582 7.05494
PRO_1459 -4.3254 1.26373 2.54441 -0.16845 0.04094 0.10938 1.68667 -1.29979 -0 -2e-05 -1.20596 0.17677 0 0 0 0 0 0.14277 0.00817 0.18565 0 -0.88138 0 -2.4119 5.991 1.74132 3.59794
GLY_1460 -1.70342 0.20192 1.36576 -0.0001 0 0 0.76983 -0.76735 -0 -0 -1.42937 -0.4124 0 0 0 0 0 0.03841 0 0 0 0.41629 0 0.83697 1.17074 0.76105 1.24832
ASP_1461 -3.38766 0.41633 3.92725 -0.10532 0.00612 0.30737 1.76491 -1.9358 -0.03132 -0.13788 -1.92519 -1.36381 0 0 -0.8217 0 0 -0.00019 0.04073 0 2.31949 -0.23323 0 -2.3716 0.91551 0.53758 -2.07841
LEU_1462 -5.55563 0.80877 2.33979 -0.61183 0.33392 0.21232 1.32743 -1.81857 -0 -0 -2.30438 0.06921 0 0 -0.8217 0 0 -0.07879 0.26135 1.8493 0 -0.12699 0 0.18072 -0.22806 0.60096 -3.56218
VAL_1463 -5.7317 0.56561 1.31077 -0.27571 0.20501 0.05313 1.41229 -1.78949 -0.04228 -0.29938 -0.92077 0.16882 0 0 0 0 0 -0.06552 0.05669 0.23748 0 -0.31317 0 1.9342 -0.36732 0.74309 -3.11827
TYR_1464 -4.7075 0.37423 1.47761 -1.08815 0.11128 0.58739 0.90816 -1.24548 -0 -0 -0.13759 -0.36916 0 0 0 -0.68512 0 -0.01826 0.03423 0 1.63767 -0.51053 0.02449 1.2797 -0.17267 0.50901 -1.99069
PHE_1465 -4.36758 0.48779 1.27328 -1.02325 0.11876 0.55723 0.66154 -1.16987 -0 -0 -0.24106 -0.21752 0 0 0 0 0 -0.00964 0.01546 0 1.56505 -0.17027 0 1.0402 0.1425 0.23909 -1.09831
ARG_1466 -3.88493 0.33254 1.75891 -0.43793 0.05508 0.23018 0.39392 -1.00952 -0 -0 -0.13988 0.03636 0 0 0 -0.68512 0 -0.00546 0.14164 2.29253 0 -0.17835 0 -1.2888 0.1221 0.22535 -2.04136
GLU_1467 -2.28318 0.05906 2.05252 -0.20079 0.0335 0.2942 0.55118 -0.94422 -0.01257 -0.10546 -1.11679 -0.46658 0 0 0 0 0 0.02006 0.00254 0 2.984 0.03524 0 -2.7348 -0.1209 0.17538 -1.77759
ASP_1468 -2.488 0.20573 2.09852 -0.23357 0.03941 0.82634 0.30519 -0.98996 -0.00177 -0.03398 -0.67386 -1.09303 0 0 0 0 0 -0.03193 0.11447 0 1.93311 -0.30042 0 -2.3716 0.08619 0.20039 -2.40876
LYS_1469 -4.57216 0.39337 5.41233 -0.48537 0.14664 0.27623 2.79179 -2.27399 -0 -0 -2.19268 -0.03351 0 0 0 0 0 0.03198 0.0101 1.80645 0 0.00771 0 -1.5107 0.04514 0.56429 0.41762
LYS_1470 -1.78986 0.18658 1.60108 -0.43353 0.07524 0.24048 0.37317 -0.79112 -0 -0 0.34368 0.07565 0 0 0 0 0 -0.17455 0.00668 1.27078 0 -0.0325 0 -1.5107 0.01206 0.62373 0.07689
THR_1471 -3.70147 0.62307 3.54823 -0.13028 0.08893 0.06878 1.19696 -1.70776 -0.00031 -0.00113 -0.51278 -1.19734 0 0 0 -0.18639 0 -0.06004 0.04455 0.01447 0 -0.11501 2.27882 -1.0874 -0.06122 0.57919 -0.31814
ASN_1472 -2.33904 0.31955 2.90297 -0.18999 0.02007 0.32027 1.15862 -1.44993 -5e-05 -0.00064 -1.1068 -1.01185 0 0 0 0 0 -0.109 0.00904 0 1.97834 -0.97408 0 -0.93687 -0.45448 0.55573 -1.30812
THR_1473 -4.02311 0.33961 4.40173 -0.09846 0.0495 0.06858 2.20846 -2.11971 -0.00031 -0.00113 -2.39261 -0.73948 0 0 0 -0.18639 0 -0.00652 0.00044 0.10465 0 -0.55221 2.29131 -1.0874 -0.55609 0.33893 -1.9602
VAL_1474 -3.33329 0.29785 0.79782 -0.26988 0.14314 0.05723 0.57496 -0.95066 -0 -0 0.48699 -0.35946 0 0 0 0 0 -0.07413 0.00055 0.25863 0 -0.76208 0 1.9342 -0.4446 0.25761 -1.38514
THR_1475 -2.10238 0.129 1.50674 -0.12168 0.09344 0.06436 0.16849 -0.73375 -0 -0 0.28744 -0.87253 0 0 0 0 0 -0.05315 0.02125 0.16059 0 -0.64047 2.25689 -1.0874 -0.34251 0.22318 -1.04248
ASP_1476 -2.48915 0.08679 3.00223 -0.15653 0.01884 0.49623 0.34559 -1.36367 -0.01644 -0.11579 0.26076 -1.11273 0 0 0 0 0 -0.07154 0.00582 0 2.95032 -0.33474 0 -2.3716 0.31192 0.19539 -0.35831
ILE_1477 -3.82333 0.31286 1.35547 -0.47556 0.34703 0.10792 0.16525 -0.94257 -0 -0 0.11438 -0.07852 0 0 0 0 0 -0.05634 0.00911 0.33863 0 -0.71012 0 0.73287 0.21234 0.22531 -2.16526
ILE_1478 -3.26129 0.43049 2.27638 -0.48572 0.35358 0.11295 0.49169 -1.23002 -0.004 -0.01201 -0.49084 -0.06046 0 0 0 0 0 0.08317 0.03034 0.33887 0 -0.73724 0 0.73287 -0.41381 0.91868 -0.92638
PRO_1479 -2.63457 0.45628 0.98343 -0.21371 0.01158 0.15715 0.38937 -0.63084 -0 -0 -0.35929 -0.06861 0 0 0 0 0 0.00747 0.01612 0.34136 0 -0.78074 0 -2.4119 -0.33141 0.99757 -4.07074
VAL_1480 -4.58992 0.46017 1.7048 -0.30322 0.17818 0.06057 1.34157 -1.47642 -0 -0 -0.89821 -0.33972 0 0 -0.42859 0 0 0.01961 0.00492 0.06178 0 -0.43621 0 1.9342 -0.30732 0.33529 -2.67852
ARG_1481 -4.3149 0.36778 2.7207 -0.9632 0.26504 0.71871 0.48655 -1.37393 -0 -1e-05 0.13611 -0.10155 0 0 -0.42859 0 0 0.01308 0.05238 1.76089 0 -0.05625 0 -1.2888 -0.1248 0.36251 -1.76828
ILE_1482 -3.75376 0.24092 1.36316 -0.47407 0.30729 0.0922 0.71176 -1.07546 -0.03748 -0.19774 0.31074 -0.03563 0 0 0 0 0 0.03976 0.07002 0.64276 0 -0.49398 0 0.73287 0.05644 0.69829 -0.80188
SER_1483 -3.88479 0.37174 3.35661 -0.01958 0 0.03077 1.19555 -1.59782 -0.01214 -0.04188 -1.41816 -1.14707 0 0 0 -0.38744 0 0.00217 0.10516 1.34206 0 -0.48578 0.65901 -0.77834 0.2282 0.63059 -1.85115
ARG_1484 -2.69561 0.17698 1.53833 -0.61106 0.09846 0.40977 0.19283 -0.87445 -0.00183 -0.02805 -0.11198 -0.12787 0 0 0 0 0 0.1119 0.00395 2.0188 0 -0.28233 0 -1.2888 0.5716 0.71097 -0.18841
THR_1485 -1.70933 0.14721 1.31252 -0.11945 0.06859 0.06392 0.28847 -0.7734 -0.0148 -0.07306 0.2812 -1.28405 0 0 0 0 0 -0.05894 0.00023 0.15605 0 -0.62525 2.28002 -1.0874 0.22124 0.79163 -0.13457
VAL_1486 -4.91053 0.56125 4.38069 -0.28269 0.18892 0.0625 2.33511 -2.29951 -0.03719 -0.26835 -1.87428 -0.3278 0 0 0 0 0 -0.04186 2e-05 0.22719 0 -0.74432 0 1.9342 -0.35772 0.46596 -0.98838
ASP_1487 -4.8815 0.39218 4.52178 -0.11032 0.00824 0.33363 1.86819 -2.25333 -0.04194 -0.20373 -1.44491 -0.49265 0 0 0 0 0 -0.06991 0.00074 0 1.70602 0.03293 0 -2.3716 -0.32843 0.37533 -2.95927
ASP_1488 -4.08295 0.84434 4.43886 -0.11855 0.01199 0.3679 1.56259 -1.92953 -0 -0 -1.8562 -0.38734 0 0 0 -0.44296 0 -0.06555 0.0536 0 1.86005 -0.04969 0 -2.3716 -0.26481 0.40256 -2.02729
GLU_1489 -6.19634 0.56876 5.54484 -0.20348 0.03939 0.31022 2.62407 -2.4785 -0.03177 -0.23007 -2.0326 -0.55081 0 0 0 -0.38744 0 -0.0421 0.01499 0 3.05042 -0.12906 0 -2.7348 -0.01506 0.37381 -2.50553
VAL_1490 -7.5265 0.75498 3.732 -0.30723 0.18844 0.06715 2.06133 -2.85111 -0.01693 -0.14337 -1.74381 -0.09449 0 0 0 0 0 0.07214 2e-05 0.14875 0 -0.42706 0 1.9342 0.1631 0.4327 -3.55568
LEU_1491 -8.01456 0.75532 5.05497 -0.49401 0.24009 0.09165 2.60182 -3.04223 -0.00541 -0.03813 -2.2493 0.3142 0 0 0 0 0 0.05462 0.12365 2.4135 0 0.0147 0 0.18072 0.05641 0.58343 -1.35855
ALA_1492 -4.8148 1.49099 2.81631 -0.02626 0.00216 0 2.2519 -1.88402 -0.03132 -0.13788 -2.16155 -0.39706 0 0 0 0 0 -0.10597 0 0 0 -0.17472 0 1.8394 -0.11019 0.68086 -0.76213
ARG_1493 -5.86371 0.79597 5.82945 -0.66213 0.15255 0.43223 1.90382 -2.4041 -0.02897 -0.15873 -2.03116 0.75398 0 0 0 -0.44296 0 0.14498 0.4171 2.05173 0 -0.08238 0 -1.2888 -0.31951 0.758 -0.04263
LYS_1494 -7.30752 0.9989 8.11939 -0.79169 0.14602 0.86315 4.22989 -3.3526 -0.01655 -0.14131 -6.63799 -0.27017 0 0 0 -0.77317 0 0.26723 0.33171 3.33587 0 -0.05666 0 -1.5107 -0.43761 0.87474 -2.12907
ILE_1495 -7.93414 1.4526 3.06534 -0.63091 0.39718 0.1351 2.40897 -2.31169 -0 -0 -1.86159 0.48289 0 0 0 0 0 0.1697 0.00621 0.62154 0 -0.49467 0 0.73287 5.53555 2.54871 4.32366
PRO_1496 -5.30163 1.56234 2.23464 -0.09703 0.00071 0.06043 0.58171 -1.22921 -0 -0 -0.28714 0.70788 0 0 0 0 0 0.02273 0.02013 0.46004 0 -0.3003 0 -2.4119 5.65117 2.32591 4.00048
ASP_1497 -3.68439 0.39666 4.81116 -0.15488 0.00101 0.51004 2.08263 -2.21592 -0.03418 -0.20969 -0.92106 -0.38248 0 0 0 0 0 0.03443 0.06821 0 2.82839 0.02465 0 -2.3716 0.49545 0.59765 1.87605
ASP_1498 -4.23614 0.60438 7.05415 -0.1084 0.01142 0.32871 3.61308 -2.97208 -0 -0 -5.51968 -0.40739 0 0 0 -0.77317 0 -0.03736 0.03963 0 1.70117 0.11818 0 -2.3716 0.61977 0.59145 -1.74386
VAL_1499 -7.00034 0.90204 2.1795 -0.38624 0.38453 0.10179 1.87973 -2.18556 -0.02076 -0.1439 -1.59375 -0.3869 0 0 0 0 0 -0.10155 0.05371 0.87312 0 0.52375 0 1.9342 -0.07651 0.52178 -2.54137
GLY_1500 -2.30273 0.33622 3.06482 -5e-05 0 0 1.61818 -1.52093 -0 -0 -1.52784 -0.41605 0 0 0 0 0 -0.13184 0 0 0 0.43937 0 0.83697 -0.00937 0.32224 0.709
ASP_1501 -3.07 0.52867 3.6465 -0.12089 0.0316 0.37994 1.47537 -1.66688 -0.01764 -0.06838 -1.39435 -0.25428 0 0 0 0 0 -0.06059 0.03568 0 2.44295 -0.39261 0 -2.3716 -0.35768 0.25101 -0.9832
VAL_1502 -6.82476 1.13283 3.20814 -0.37011 0.37013 0.09108 2.73922 -2.16149 -0.00021 -0.00253 -2.75981 -0.11714 0 0 0 0 0 0.14073 0.0603 0.93366 0 -0.13668 0 1.9342 -0.43318 0.86748 -1.32815
ARG_1503 -7.45124 1.26264 5.55811 -0.92697 0.58006 0.72244 2.01308 -2.83558 -0.04216 -0.30447 -0.55872 -0.00521 0 0 0 0 0 0.52044 0.26336 2.94877 0 -0.13388 0 -1.2888 5.67194 2.03546 8.02927
PRO_1504 -5.5052 1.00726 4.06007 -0.07543 0 0.04586 1.06852 -1.76041 -0.01267 -0.11619 -0.847 0.61223 0 0 0 0 0 -0.16101 0.02194 0.47536 0 -0.42238 0 -2.4119 5.44845 1.6644 3.09189
CYS_1505 -7.60373 0.55108 5.8843 -0.04455 0 0.01506 3.11256 -2.82349 -0 -0 -2.55073 -0.22996 0 0 0 0 0 0.0888 0.01761 0.30792 0 0.36194 0 3.6196 0.10232 0.57964 1.38834
VAL_1506 -8.11711 0.80193 5.07581 -0.30541 0.22608 0.06933 2.59793 -3.08467 -0.01935 -0.12205 -1.7929 -0.06606 0 0 0 0 0 -0.03226 0.0094 0.04259 0 -0.29315 0 1.9342 0.31969 0.45436 -2.30164
ARG_1507 -6.02609 0.24249 6.0771 -0.70989 0.08781 0.44294 2.08441 -2.773 -0.00645 -0.09922 -1.78961 0.3381 0 0 0 0 0 -0.00674 0.06009 1.44553 0 -0.0695 0 -1.2888 -0.19532 0.43863 -1.74752
GLU_1508 -5.72659 0.50698 6.75554 -0.43643 0.04211 0.83541 2.99417 -2.9032 -0.01267 -0.11619 -3.05044 -0.4761 0 0 0 0 0 0.08751 0.07464 0 3.44532 -0.27387 0 -2.7348 -0.45123 0.40233 -1.03752
ILE_1509 -9.18925 1.4096 4.85148 -0.70308 0.70926 0.17173 3.08393 -3.21503 -0 -0 -2.09634 0.29386 0 0 0 0 0 -0.06153 0.15589 0.59702 0 -0.42174 0 0.73287 -0.3043 0.80585 -3.17978
LEU_1510 -6.72802 0.39615 3.60278 -0.45986 0.17076 0.10157 2.03095 -2.43388 -0.00017 -0.00422 -1.63452 0.21307 0 0 0 0 0 -0.03076 0.00432 0.34944 0 -0.27136 0 0.18072 -0.18162 0.89719 -3.79746
ASP_1511 -5.73449 0.61953 8.25495 -0.21593 6e-05 0.69806 3.8451 -3.55066 -0 -0 -6.95257 0.0512 0 0 0 -0.67563 0 0.01148 0.35939 0 3.7533 -0.02552 0 -2.3716 -0.23412 0.48488 -1.68258
LYS_1512 -9.37616 0.6821 9.60756 -0.35015 0.03429 0.17399 4.62562 -4.13452 -0 -0 -5.11238 0.24322 0 0 0 -0.36089 0 0.07951 0.17515 2.49375 0 -0.04464 0 -1.5107 -0.34373 0.72198 -2.39602
GLU_1513 -6.4316 0.36518 7.76887 -0.69875 0.30108 1.32652 3.18417 -3.3805 -0 -0 -2.54492 -0.66313 0 0 0 0 0 0.34143 0.04586 0 3.41937 -0.26738 0 -2.7348 -0.48056 0.84182 0.39266
LYS_1514 -7.05441 0.88612 7.82741 -0.61492 0.36517 0.29431 3.51842 -3.37679 -0.00483 -0.07495 -4.81549 0.10863 0 0 0 0 0 -0.01739 0.53336 2.61026 0 0.0253 0 -1.5107 -0.16301 0.64672 -0.81676
GLN_1515 -7.2472 0.43885 6.68673 -0.276 0.02487 0.21374 3.28295 -3.39566 -0 -0 -3.87052 -0.43785 0 0 0 -0.67563 0 -0.03725 0.02895 0 3.15996 -0.10599 0 -0.18838 -0.08056 0.554 -1.92499
LYS_1516 -7.88454 0.53417 9.46241 -0.81477 0.1506 0.79663 4.438 -4.1749 -0.00943 -0.0362 -5.44255 0.08825 0 0 0 -0.73056 0 0.01502 0.07509 2.93562 0 0.02645 0 -1.5107 -0.22927 0.46504 -1.84566
GLU_1517 -7.28568 0.38957 8.37737 -0.32677 0.04151 0.36927 2.84824 -3.64433 -0.00075 -0.01358 -4.04626 -0.6424 0 0 0 -0.27067 0 0.03754 0.12003 0 3.62166 -0.21113 0 -2.7348 -0.37068 0.33158 -3.41029
ILE_1518 -6.24154 0.52925 5.69726 -0.49601 0.40072 0.10014 3.29511 -3.05173 -0.00317 -0.03047 -1.82195 0.00153 0 0 0 0 0 -0.05479 0.06761 0.50695 0 -0.43629 0 0.73287 -0.23995 0.33683 -0.70761
ALA_1519 -5.38127 0.62747 3.38951 -0.02036 0 0 2.75209 -2.6094 -0 -0 -2.37645 -0.33255 0 0 0 0 0 0.1175 0 0 0 -0.24977 0 1.8394 -0.15549 0.46642 -1.93291
ASP_1520 -7.21952 0.41631 9.75064 -0.10142 0.00262 0.30447 5.24571 -4.44005 -0.0098 -0.10187 -8.41085 -0.32536 0 0 0 -2.22239 0 0.10339 0.01418 0 1.97973 0.05265 0 -2.3716 -0.31606 0.61476 -7.03446
ALA_1521 -4.24403 0.35582 4.23252 -0.02242 0 0 2.31899 -2.37949 -0 -0 -1.21345 -0.39526 0 0 0 0 0 0.29895 0 0 0 -0.38443 0 1.8394 -0.46052 0.51162 0.45769
GLY_1522 -3.32441 0.348 4.31403 -5e-05 0 0 2.1664 -2.10464 -0 -0 -1.49066 -0.4137 0 0 0 0 0 -0.02496 0 0 0 0.36955 0 0.83697 0.14851 0.2684 1.09343
VAL_1523 -7.10917 1.04042 3.19022 -0.31498 0.19853 0.07277 2.90672 -2.58438 -0 -0 -1.19546 -0.2478 0 0 0 0 0 -0.05499 0.00958 0.3369 0 -0.03722 0 1.9342 0.34988 0.40076 -1.10401
LYS_1524 -4.73645 0.80422 4.64859 -0.47044 0.22023 0.33144 2.09295 -2.31606 -0 -0 -1.08144 -0.43916 0 0 0 0 0 -0.16759 0.05079 3.03073 0 -0.02491 0 -1.5107 -0.02631 0.57016 0.97605
GLU_1525 -3.31353 0.42752 3.90509 -0.22246 0.02413 0.32018 1.7318 -1.86136 -2e-05 -9e-05 -1.69573 -0.60345 0 0 -0.34345 0 0 -0.01684 0.01735 0 3.29255 -0.23153 0 -2.7348 -0.13548 0.44501 -0.9951
VAL_1526 -4.68518 0.85427 3.15724 -0.29232 0.15057 0.05241 1.96512 -2.10851 -0 -0 -0.60631 -0.27931 0 0 0 0 0 0.08255 0.01643 0.03792 0 -0.48886 0 1.9342 -0.27855 0.38624 -0.10208
PHE_1527 -5.50534 0.68156 1.66725 -0.5679 0.07895 0.33951 0.56329 -1.47056 -0 -0 0.22015 -0.16668 0 0 0 0 0 -0.06711 0.06996 0 1.92202 0.31829 0 1.0402 0.2096 0.73785 0.07104
GLN_1528 -3.96174 0.19541 4.03714 -0.65593 0.24746 1.10853 0.58743 -2.02536 -0.00971 -0.1214 -1.6602 -1.75944 0 0 -0.34345 0 0 0.02952 0.0188 0 4.11299 0.17686 0 -0.18838 0.14807 0.67016 0.60679
HIS_1529 -3.74259 0.2792 2.83616 -0.40135 0.0031 0.44651 0.71959 -1.33603 -0 -0 -0.34447 -0.25964 0 0 -0.98722 0 0 0.00287 0.03655 0 2.08979 -0.05863 0 -0.45461 -0.25921 0.32463 -1.10535
HIS_1530 -2.5895 0.35143 2.806 -0.45331 0.02771 0.54344 0.17001 -1.33331 -0.03838 -0.22283 0.07737 -0.12405 0 0 0 0 0 0.06685 0.00051 0 1.53983 -0.76398 0 -0.45461 -0.35114 0.77969 0.03174
PRO_1531 -2.20075 0.53566 1.77153 -0.19225 0.00262 0.13847 0.24876 -0.75622 -0 -0 0.2844 0.03407 0 0 0 0 0 -0.02621 0.00401 0.64054 0 -1.03033 0 -2.4119 -0.49095 0.79501 -2.65353
ASP_1532 -1.75495 0.14456 1.79845 -0.11366 0.01005 0.34582 0.42583 -0.86695 -0.04462 -0.24411 -0.2768 -0.74921 0 0 0 0 0 -0.06125 0.05934 0 1.79962 0.11637 0 -2.3716 0.25858 0.31808 -1.20646
GLY_1533 -1.49035 0.16703 1.63107 -0.00033 0 0 0.37139 -0.81747 -0 -0 0.62067 -0.21441 0 0 0 0 0 -0.04368 0 0 0 -1.51659 0 0.83697 0.57141 0.15945 0.27515
LEU_1534 -1.12321 0.09068 0.87301 -0.51959 0.2362 0.15463 0.21229 -0.4259 -0 -0 0.21441 0.10335 0 0 0 0 0 -0.06245 0.03177 0.14309 0 -0.14363 0 0.18072 -0.27314 0.17334 -0.13442
CYS:disulfide_1535 -4.37329 1.02748 2.90703 -0.0713 0.0315 0.07855 1.44692 -1.58919 -0.04934 -0.29373 -0.64142 -0.4057 0 0 0 0 -0.53999 0.01344 0.27541 0.28019 0 0.04459 0 3.6196 0.16619 1.08428 3.01122
PRO_1536 -5.04812 0.64841 2.87579 -0.08698 0.00012 0.05439 2.33159 -1.51551 -0 -0 -0.79076 0.71928 0 0 0 0 0 -0.12034 0.03158 0.50143 0 -0.16738 0 -2.4119 0.20369 1.26827 -1.50643
ALA_1537 -5.68586 0.93149 2.33933 -0.02936 0.0206 0 1.0357 -2.15915 -0.00858 -0.04807 0.17068 -0.5013 0 0 0 0 0 0.27267 0 0 0 0.09121 0 1.8394 0.27808 0.71993 -0.73322
CYS:disulfide_1538 -3.27133 0.1761 2.22208 -0.0415 0.00579 0.02104 0.69695 -1.18068 -0 -0 -0.41474 -0.34239 0 0 0 0 -0.53999 0.59359 0.37794 0.525 0 0.15486 0 3.6196 0.34913 0.89841 3.84985
SER_1539 -1.9168 1.19454 1.6307 -0.02242 0 0.05653 0.6523 -0.7842 -0.00472 -0.04962 0.69477 -0.52428 0 0 0 0 0 0.56308 0.08073 0.40883 0 0.04386 0.60231 -0.77834 1.29558 3.91783 7.06068
LEU_1540 -6.07003 2.07979 2.05726 -0.37667 0.15139 0.04163 1.32207 -1.59895 -0 -0 0.12444 0.28454 0 0 0 0 0 0.01051 1.14633 0.99783 0 2.25118 0 0.18072 7.0053 6.1122 15.7195
PHE_1541 -4.28826 0.41772 2.42116 -1.1105 0.23735 0.82083 1.94873 -1.67637 -0.00698 -0.04285 -0.19085 -0.14398 0 0 0 0 0 -0.00345 0.11673 0 1.50248 -0.28373 0 1.0402 5.45928 3.00943 9.22691
GLY_1542 -1.36293 0.11803 0.87548 -0.00027 0 0 0.03808 -0.65368 -0 -0 -0.34024 -0.23111 0 0 0 0 0 -0.0408 0 0 0 -1.46469 0 0.83697 -0.02487 0.33619 -1.91384
THR_1543 -2.04732 0.16721 1.286 -0.10331 0.06458 0.07163 0.33682 -0.88994 -0.00698 -0.04285 0.2398 -0.87784 0 0 0 0 0 0.05198 0.0017 0.10677 0 -0.64399 2.27358 -1.0874 -0.15454 0.14564 -1.10847
THR_1544 -6.06084 1.26498 1.80309 -0.18773 0.08367 0.06498 1.34783 -1.62829 -0.00858 -0.04807 -1.733 -0.38411 0 0 -0.73318 0 0 0.29702 0.01038 0.14531 0 -0.18743 4.23064 -1.0874 0.32931 0.71462 -1.7668
PHE_1545 -4.06577 0.77334 0.9561 -1.05229 0.11168 0.59666 0.53694 -0.98327 -0 -0 -1.71105 -0.33882 0 0 -0.73318 0 0 -0.00956 0.0174 0 1.46058 -0.52449 0 1.0402 0.37361 1.1662 -2.38572
TYR_1546 -4.21534 0.34387 1.44001 -1.02667 0.11319 0.61324 0.91275 -1.15396 -0.01482 -0.11638 -0.67006 -0.35101 0 0 -0.87033 0 0 0.0105 0.0953 0 1.59071 -0.31861 0.00173 1.2797 -0.11148 0.68565 -1.76203
LYS_1547 -2.55433 0.10616 3.18046 -0.49899 0.08053 0.36387 1.17987 -1.19564 -0 -0 -2.85919 0.06821 0 0 0 -0.68638 0 -0.01155 0.1028 2.39278 0 0.23408 0 -1.5107 0.1281 0.25051 -1.22941
GLY_1548 -1.17823 0.29439 1.41195 -0.00028 0 0 0.37457 -0.56865 -0 -0 0.13771 -0.1698 0 0 0 0 0 -0.03748 0 0 0 -1.24216 0 0.83697 0.4513 0.30726 0.61754
ARG_1549 -4.68616 0.53354 5.4399 -0.5984 0.12364 0.34762 1.74499 -2.50054 -0.00762 -0.08671 -2.47883 0.07895 0 0 -1.38759 -0.48676 0 -0.01865 0.04276 0.79245 0 0.86545 0 -1.2888 5.86313 0.49592 2.78829
ILE_1550 -6.88304 0.87987 1.70757 -0.53673 0.20741 0.13813 0.73113 -1.96081 -0.0059 -0.08127 0.76261 0.39221 0 0 0 0 0 0.02681 0.17721 1.99844 0 -0.3602 0 0.73287 5.71922 0.70496 4.35048
ALA_1551 -4.58783 1.17295 1.04593 -0.02572 7e-05 0 0.7335 -1.51968 -0.02276 -0.11085 0.18055 -0.16082 0 0 0 0 0 0.83481 0 0 0 -0.11128 0 1.8394 -0.03423 1.01599 0.25002
PHE_1552 -5.98426 0.73953 1.73932 -0.80334 0.088 0.07973 1.15037 -1.59387 -0 -0 -0.91245 -0.5607 0 0 -0.87995 0 0 -0.07595 0.52979 0 1.97079 -0.24804 0 1.0402 0.35106 1.05244 -2.31735
GLY_1553 -3.06963 0.21586 2.51512 -0.00135 0 0 1.56124 -1.49267 -0 -0 -1.04245 -0.34732 0 0 -0.79885 0 0 -0.11928 0 0 0 -1.54385 0 0.83697 1.08965 0.49605 -1.70051
PHE_1554 -5.43686 0.61391 1.05281 -0.63994 0.06169 0.37897 0.96451 -1.33251 -0 -0 0.35332 0.23012 0 0 0 0 0 -0.00384 0.09923 0 1.88993 -0.30076 0 1.0402 0.30286 0.23404 -0.49232
ALA_1555 -1.86469 0.24135 1.38691 -0.0239 1e-05 0 0.30042 -0.8647 -0 -0 0.62908 -0.35133 0 0 0 0 0 -0.01196 0 0 0 -0.23814 0 1.8394 -0.45428 0.27624 0.8644
PHE_1556 -3.27059 0.39759 1.90215 -0.60369 0.03599 0.35667 0.81601 -1.2251 -0 -0 0.39942 -0.31469 0 0 0 0 0 0.0035 0 0 1.93314 0.37685 0 1.0402 -0.20231 0.20378 1.84893
HIS_1557 -2.28313 0.15586 2.38063 -0.57745 0.07591 0.44923 0.06647 -1.21627 -0 -0 0.41166 -0.99484 0 0 0 0 0 -0.05193 0.00888 0 1.51015 -0.06735 0 -0.45461 -0.19433 0.18298 -0.59813
LYS_1558 -3.99745 0.2355 4.81177 -0.5931 0.19103 0.25682 1.82035 -1.94456 -0 -0 -2.10772 -0.02483 0 0 0 -0.74101 0 -0.00271 0.27722 2.50989 0 0.38815 0 -1.5107 0.00404 0.273 -0.1543
ASP_1559 -1.83032 0.30605 2.58808 -0.10823 0.00659 0.30979 0.75314 -1.06836 -0 -0 -0.49325 -0.34455 0 0 0 0 0 0.13013 0.00494 0 1.83837 0.01621 0 -2.3716 0.13902 0.29596 0.17195
LYS_1560 -1.66703 0.19307 1.31583 -0.38448 0.06031 0.18181 0.1664 -0.57455 -0 -0 0.12176 0.14369 0 0 0 0 0 -0.08095 0.00149 1.40533 0 -0.04819 0 -1.5107 -0.11968 0.2682 -0.5277
ASP_1561 -5.22489 0.62336 7.17471 -0.20981 0.07134 0.66189 4.4416 -2.83007 -0.00116 -0.01346 -5.61299 -1.42886 0 0 -0.59303 -0.74101 0 -0.04456 0.00169 0 2.24729 -0.51642 0 -2.3716 0.26547 0.91232 -3.18817
PRO_1562 -3.98272 0.69052 3.50238 -0.06779 0 0.04257 1.95617 -1.71983 -0 -0 -1.15397 0.60949 0 0 0 0 0 -0.20266 0.04766 0.18962 0 -0.83284 0 -2.4119 0.52309 1.05678 -1.75344
GLU_1563 -3.38526 0.28655 4.20358 -0.461 0.06727 0.91447 1.44967 -1.8808 -0 -0 -1.28018 -0.45788 0 0 -0.59303 0 0 -0.04074 0.00258 0 3.29156 -0.367 0 -2.7348 -0.05641 0.3772 -0.66422
LEU_1564 -4.84406 0.48447 4.63352 -0.48172 0.20607 0.11072 2.12542 -2.27796 -0 -0 -1.82053 0.15504 0 0 0 0 0 -0.00553 0.02377 0.29649 0 -0.28578 0 0.18072 -0.32422 0.18857 -1.63499
ALA_1565 -3.29402 0.333 2.98953 -0.02165 0 0 1.90658 -1.78317 -0.00264 -0.03199 -1.23614 -0.37627 0 0 0 0 0 -0.07115 0 0 0 -0.34738 0 1.8394 -0.33605 0.29527 -0.1367
ASN_1566 -3.68753 0.48832 4.45022 -0.1896 0.03387 0.29835 1.9578 -2.22749 -0.00222 -0.018 -1.49381 -0.36444 0 0 0 0 0 -0.05739 0.00091 0 1.77344 -0.06521 0 -0.93687 -0.40756 0.3321 -0.11512
ASN_1567 -3.24043 0.42455 4.04059 -0.18686 0.03463 0.29723 1.6293 -2.01361 -0 -0 -1.05703 -0.39037 0 0 0 0 0 0.13436 0.00013 0 1.80257 -0.10932 0 -0.93687 -0.25542 0.20553 0.37898
GLY_1568 -2.76954 0.29056 3.71055 -4e-05 0 0 2.24311 -1.78723 -0.03049 -0.13603 -1.9079 -0.42462 0 0 0 0 0 -0.10825 0 0 0 0.44918 0 0.83697 -0.08141 0.16548 0.45033
LYS_1569 -3.79066 0.40034 3.18764 -0.29832 0.03792 0.14137 1.20103 -1.54356 -0.00106 -0.00454 1.1644 -0.03734 0 0 0 0 0 0.00064 0.00745 1.99686 0 -0.02115 0 -1.5107 0.00767 0.49202 1.43002
HIS_1570 -4.09268 0.43999 3.25957 -0.89023 0.0534 1.02884 1.11324 -1.64083 -0 -0 -0.5251 -3.04215 0 0 0 0 0 0.21679 0.10966 0 1.87986 -0.10883 0 -0.45461 -0.38184 0.99629 -2.03863
ILE_1571 -6.07886 0.53749 3.51095 -0.52001 0.40294 0.10773 1.55564 -2.03902 -0 -0 -0.45403 0.06284 0 0 0 0 0 -0.02738 0.01022 0.62868 0 -0.32975 0 0.73287 -0.25263 0.93128 -1.22104
THR_1572 -5.93087 0.72569 3.01096 -0.13414 0.07507 0.08144 1.78007 -1.92791 -0.00355 -0.01425 -1.43204 -1.05514 0 0 0 0 0 -0.03326 0.0452 0.01274 0 -0.21925 2.26898 -1.0874 -0.16815 0.45973 -3.5461
LEU_1573 -5.52424 0.97726 2.92694 -0.69534 0.17318 0.2795 1.60506 -1.69417 -0.03049 -0.13603 -0.05835 0.10434 0 0 0 0 0 0.03646 0.05666 1.03519 0 -0.25105 0 0.18072 0.8116 1.58529 1.38252
PRO_1574 -5.14877 0.86366 2.92994 -0.1308 0.02197 0.08122 0.40704 -1.09032 -0 -0 -0.80925 0.56281 0 0 0 0 0 0.00757 0.00604 0.13296 0 0.14009 0 -2.4119 1.25766 1.83124 -1.34883
LEU_1575 -6.98116 0.61095 2.1368 -0.46552 0.22301 0.07891 1.11108 -1.80124 -0.00355 -0.01425 -0.57106 0.25822 0 0 0 0 0 -0.0132 0.01689 0.38309 0 -0.32951 0 0.18072 0.1672 0.50641 -4.5062
LEU_1576 -3.60315 0.42758 2.6724 -0.47296 0.18319 0.08484 0.67178 -1.3374 -0 -0 0.15217 0.32697 0 0 0 0 0 -0.01954 0.0258 0.50542 0 -0.10091 0 0.18072 -0.35183 0.32789 -0.32703
GLU_1577 -3.55059 0.24612 4.05198 -0.60163 0.12193 1.10169 1.69089 -1.62423 -0 -0 -2.38304 -0.66413 0 0 0 -0.90713 0 0.0379 0.05328 0 3.4686 -0.32949 0 -2.7348 -0.46522 0.3192 -2.16867
ARG_1578 -2.5807 0.56844 2.22272 -0.79349 0.12218 0.54029 0.51565 -1.03612 -0 -0 0.6981 0.39624 0 0 0 0 0 0.33841 0.02411 1.52979 0 -0.14933 0 -1.2888 5.49735 1.42804 8.03289
PRO_1579 -4.98989 1.08285 3.47853 -0.1237 0.01605 0.07648 1.54968 -1.496 -0.02357 -0.1059 -2.24577 0.59118 0 0 0 0 0 0.03139 0.00916 0.12888 0 0.18109 0 -2.4119 5.93218 1.59084 3.27157
ARG_1580 -6.39991 1.09113 6.19615 -0.59652 0.09844 0.36937 3.56442 -2.77672 -0.0031 -0.04145 -3.56764 0.32328 0 0 0 -0.90713 0 -0.06035 0.20927 1.89 0 -0.23009 0 -1.2888 5.93218 1.81666 5.61919
PRO_1581 -4.19664 1.02814 3.08541 -0.07372 0 0.04452 1.7532 -1.45522 -0 -0 -1.872 0.60991 0 0 0 0 0 -0.17867 0.00156 0.42261 0 -0.56535 0 -2.4119 5.52666 1.75785 3.47637
THR_1582 -4.96227 0.37723 4.16133 -0.13292 0.05461 0.06652 2.31921 -2.14039 -0.00482 -0.02153 -1.90814 -0.15325 0 0 0 0 0 -0.04215 0.03359 0.0486 0 -0.00441 4.13151 -1.0874 -0.22345 0.31139 0.82325
TRP_1583 -9.71077 1.2904 4.39301 -0.76937 0.17839 0.48533 2.99725 -3.0378 -0.02357 -0.1059 -1.99624 -0.49298 0 0 -0.85446 0 0 0.07249 0.35222 0 2.87258 -0.01147 0 1.6906 -0.34403 0.2873 -2.72701
SER_1584 -2.20733 0.15996 2.71828 -0.02496 0.00012 0.02307 1.3212 -1.2606 -0.00045 -0.00946 -0.72384 0.09848 0 0 0 0 0 -0.03575 5e-05 0.45808 0 0.10418 0.60773 -0.77834 -0.09858 0.35664 0.70848
MET_1585 -4.95035 0.62367 3.45886 -0.22506 0.01956 0.07723 1.19653 -1.66028 -0.00482 -0.02153 0.12042 0.05487 0 0 0 0 0 0.05903 0.20032 1.99798 0 0.1178 0 0.60916 -0.07749 0.79284 2.38877
PRO_1586 -5.56476 0.98763 2.49783 -0.19187 0.00243 0.13528 1.15675 -1.08026 -0 -0 -1.38035 0.05524 0 0 -0.8415 0 0 0.12888 0.03744 0.43313 0 -0.90122 0 -2.4119 -0.48205 0.89337 -6.52593
LYS_1587 -5.09487 0.41902 6.12824 -0.35318 0.03971 0.15478 2.3887 -2.46627 -0.00799 -0.0638 -2.56889 0.17305 0 0 0 0 0 -0.00083 0.1399 1.80649 0 0.02489 0 -1.5107 -0.5011 0.55089 -0.74195
LYS_1588 -4.59433 0.40955 5.97815 -0.45104 0.10983 0.28431 2.8834 -2.43066 -0 -0 -3.07912 -0.24715 0 0 0 -0.75544 0 -0.07408 0.16901 1.85938 0 -0.0663 0 -1.5107 -0.31712 0.59765 -1.23467
GLU_1589 -2.93811 0.25573 4.20447 -0.22035 0.02778 0.31566 0.93046 -1.58552 -1e-05 -0.00044 -1.26769 -0.59201 0 0 0 0 0 -0.10436 0.0031 0 3.25108 -0.2782 0 -2.7348 -0.37131 0.44572 -0.65882
SER_1590 -3.35052 0.25762 3.63527 -0.02899 0.01122 0.02719 1.49503 -1.62564 -0.03841 -0.29309 -1.60633 -0.01844 0 0 0 0 0 -0.0302 0.00268 0.56145 0 -0.17616 0.67804 -0.77834 -0.60308 0.27422 -1.60648
ARG_1591 -6.67336 0.62747 5.4616 -0.45487 0.06004 0.263 2.34855 -2.32681 -0 -0 -1.31352 0.13512 0 0 -0.8415 0 0 -0.06785 0.3639 2.39993 0 0.18466 0 -1.2888 -0.10386 0.44398 -0.78233
VAL_1592 -3.69382 0.80265 1.50491 -0.28611 0.14184 0.05054 0.19885 -1.26367 -0 -0 -0.06366 0.17586 0 0 0 0 0 0.52125 0.04827 0.43113 0 0.39577 0 1.9342 5.89829 1.91269 8.70899
PRO_1593 -2.2486 0.89208 0.77204 -0.20979 0.02474 0.15692 0.00769 -0.59851 -0 -0 0.63873 -0.09443 0 0 0 0 0 0.04961 0.01302 0.27155 0 -0.61365 0 -2.4119 5.67169 1.86318 4.18438
GLY_1594 -1.26309 0.05789 1.1012 -7e-05 0 0 0.04213 -0.61479 -0 -0 0.36021 -0.2935 0 0 0 0 0 0.04049 0 0 0 -1.28946 0 0.83697 1.54385 0.33147 0.85331
ARG_1595 -3.56342 0.39163 2.46439 -0.62446 0.06143 0.35589 0.8093 -1.29477 -0.04425 -0.34318 -0.60319 0.46885 0 0 0 0 0 0.09682 0.11721 2.65665 0 -0.06812 0 -1.2888 1.60676 0.24148 1.44023
LYS_1596 -1.71357 0.24172 1.42439 -0.29592 0.0294 0.13036 0.46817 -0.65004 -0.01383 -0.11389 -0.67511 0.13678 0 0 0 0 0 0.10935 0.0014 1.88043 0 0.07998 0 -1.5107 -0.15126 0.28024 -0.34211
PHE_1597 -5.69416 0.76007 1.04367 -1.08814 0.17474 0.70939 0.48509 -1.12 -0 -0 -0.42291 -0.18304 0 0 0 0 0 -0.01592 0.07301 0 1.48877 -0.55256 0 1.0402 -0.30567 0.2324 -3.37505
TYR_1598 -6.7986 0.91839 0.9948 -0.68281 0.08315 0.42897 1.08605 -1.57378 -0.03877 -0.2633 0.23438 -0.20766 0 0 0 0 0 0.05241 0.31716 0 2.84554 -0.30517 0.00325 1.2797 0.56468 0.26414 -0.79747
VAL_1599 -5.32268 0.52842 1.22246 -0.29251 0.29641 0.077 1.10661 -1.51346 -0.01332 -0.15858 -0.24737 -0.87415 0 0 0 0 0 0.08847 0.01027 0.24258 0 0.11761 0 1.9342 1.32859 0.3546 -1.11483
HIS_1600 -7.54043 0.99699 5.41867 -0.4791 0.14076 0.52027 2.71065 -3.30681 -0.0059 -0.08127 -0.86457 -0.53592 0 0 -0.87995 0 0 0.05055 0.05188 0 2.91748 -0.223 0 -0.45461 0.86342 0.54202 -0.15887
HIS_1601 -5.7926 0.54841 4.81674 -0.73374 0.04848 0.78921 2.5728 -2.69648 -0.00611 -0.08296 -1.38959 -0.83997 0 0 -0.85446 0 0 -0.16371 0.09298 0 2.26999 0.15842 0 -0.45461 0.24704 0.50292 -0.96722
GLN_1602 -4.99507 0.5679 3.2246 -0.69167 0.22078 1.03705 0.75916 -1.92711 -0.01332 -0.15858 -0.3969 -2.0882 0 0 0 0 0 -0.09054 0.1057 0 3.10196 -0.10962 0 -0.18838 -0.23761 0.46139 -1.41846
GLY_1603 -3.20651 0.40877 2.54155 -0.00104 0 0 1.2179 -1.53247 -0 -0 -0.31558 -0.31565 0 0 0 0 0 -0.13872 0 0 0 -1.5411 0 0.83697 0.09377 0.39721 -1.55488
TRP_1604 -4.41686 0.46746 1.43838 -0.9369 0.11219 0.659 0.84913 -1.19669 -0 -0 -1.26011 0.0503 0 0 -0.69224 0 0 -0.00521 0.03212 0 2.81945 -0.40121 0 1.6906 0.42181 0.26793 -0.10087
GLU_1605 -3.64098 0.10484 4.09125 -0.37326 0.09246 0.49873 1.39115 -1.66316 -0 -0 -1.3335 -0.5041 0 0 0 -0.78354 0 0.01009 0.00934 0 4.18596 0.17834 0 -2.7348 0.02867 0.21693 -0.22559
ARG_1606 -3.11652 0.30685 1.37339 -0.79512 0.1939 0.61048 0.79181 -0.94741 -0 -0 -0.48655 0.06529 0 0 0 0 0 -0.03684 0.00406 2.60931 0 -0.06349 0 -1.2888 -0.15337 0.18381 -0.7492
VAL_1607 -5.37015 0.41533 4.06333 -0.31006 0.33177 0.07873 2.15966 -2.21779 -0 -0 -1.27478 -0.51288 0 0 0 0 0 0.05233 0.01405 0.06473 0 0.29658 0 1.9342 0.21657 0.40949 0.3511
ILE_1608 -7.55738 1.22002 4.45598 -0.6194 0.50881 0.19291 2.37656 -2.71243 -0.00065 -0.00394 -1.94157 -0.01075 0 0 0 0 0 -0.09794 0.06285 1.35172 0 0.18669 0 0.73287 0.15603 0.7988 -0.90083
LYS_1609 -5.34787 0.55933 4.12194 -0.30699 0.03028 0.14582 1.70994 -2.27509 -0 -0 -1.53103 -0.00037 0 0 0 0 0 -0.08081 0.12326 1.67954 0 -0.0868 0 -1.5107 -0.37476 0.7267 -2.41761
HIS_D_1610 -6.03407 0.37668 5.9485 -0.39603 0.06974 0.39979 3.10018 -2.95827 -0 -0 -3.31034 -0.5103 0 0 0 -0.78354 0 0.0396 6e-05 0 2.72968 -0.03524 0 -0.45461 -0.27468 0.34543 -1.74742
SER_1611 -4.02953 0.20094 5.05456 -0.02308 0 0.02139 2.26595 -2.33948 -0.00236 -0.02953 -1.20721 -0.34243 0 0 0 0 0 -0.03058 0.00055 0.4858 0 0.30876 0.6027 -0.77834 -0.03285 0.20925 0.33452
ASN_1612 -7.64559 0.61046 5.44311 -0.17322 0.0162 0.2625 2.19718 -3.18651 -0 -0 -1.09339 -0.31154 0 0 0 0 0 0.05739 0.00063 0 1.51871 0.2661 0 -0.93687 0.03891 0.25066 -2.68527
LEU_1613 -7.64206 0.85738 4.158 -0.62035 0.31839 0.24061 2.05911 -2.5544 -0.00065 -0.00394 -0.33904 -0.17767 0 0 0 0 0 -0.01455 0.12692 1.35044 0 -0.20801 0 0.18072 0.02209 0.44684 -1.80018
ASP_1614 -3.20929 0.12955 5.09531 -0.21776 0.00089 0.71175 2.2782 -2.18518 -0.00236 -0.02953 -4.13718 -0.03645 0 0 0 -0.68638 0 -0.03169 0.03445 0 3.27383 0.1841 0 -2.3716 -0.14705 0.56305 -0.78331
GLU_1615 -3.38353 0.16564 4.51792 -0.2105 0.01786 0.2676 1.91326 -2.05704 -0.02328 -0.14277 -0.61585 -0.40617 0 0 0 0 0 -0.08083 0.0938 0 3.64582 -0.04281 0 -2.7348 -0.47431 0.56048 1.01048
SER_1616 -2.42757 0.29907 1.60854 -0.03289 0.00476 0.05569 0.59245 -0.88275 -0 -0 0.34759 -1.02106 0 0 0 0 0 -0.05035 0.01791 0.32785 0 -0.26078 0.60451 -0.77834 -0.62867 0.43741 -1.7866
ASP_1617 -5.25428 1.06767 7.277 -0.22421 0.0865 0.74306 3.30102 -3.18225 -0.00586 -0.02315 -5.15793 -0.84078 0 0 0 -0.60958 0 0.05946 0.14737 0 2.02662 -0.5727 0 -2.3716 0.19656 0.96141 -2.37568
PRO_1618 -2.57269 0.50247 1.95421 -0.07825 0 0.04735 0.50739 -0.81086 -0 -0 0.63112 0.62034 0 0 0 0 0 -0.21826 0.01365 0.36937 0 -0.69482 0 -2.4119 0.48188 1.03197 -0.62703
ASN_1619 -4.17875 0.61815 4.31031 -0.2044 0.03211 0.33599 1.65857 -1.97566 -0.00586 -0.02315 -1.30225 -0.69331 0 0 0 0 0 0.14169 0.00165 0 2.1862 -0.71001 0 -0.93687 0.19696 0.54608 -0.00253
ALA_1620 -5.24625 0.54468 3.59661 -0.02165 0 0 2.70278 -2.39152 -0 -0 -1.68442 -0.36956 0 0 0 0 0 -0.05627 0 0 0 -0.37865 0 1.8394 -0.12787 0.57562 -1.01712
THR_1621 -3.49242 0.41118 1.93984 -0.12721 0.07598 0.06928 0.7251 -1.31983 -0 -0 -0.09209 -1.12906 0 0 0 0 0 0.08864 0.05967 0.01449 0 -0.0942 2.2667 -1.0874 -0.42954 0.50055 -1.62032
LYS_1622 -3.0585 0.30018 3.07925 -0.5236 0.14638 0.34017 1.24247 -1.32039 -0 -0 -1.15283 -0.06993 0 0 0 0 0 -0.03095 0.00893 1.87738 0 -0.08017 0 -1.5107 -0.33756 0.32206 -0.76781
GLN_1623 -7.14805 0.57526 5.77152 -0.26662 0.02817 0.23535 2.9851 -2.86858 -0.00494 -0.09214 -3.05675 -0.24524 0 0 -0.98434 -0.60958 0 -0.01493 0.08893 0 2.87188 0.12332 0 -0.18838 0.03923 0.52956 -2.23121
THR_1624 -2.22608 0.05595 1.91594 -0.12087 0.08126 0.07769 0.61441 -1.01656 -0 -0 -0.35313 -0.60365 0 0 0 0 0 -0.00158 0.01376 0.04556 0 -0.35904 2.26788 -1.0874 0.00644 0.53134 -0.15809
VAL_1625 -4.52723 0.47182 1.14754 -0.28305 0.19002 0.05839 0.60509 -1.30749 -0 -0 -0.51998 0.12485 0 0 0 0 0 -0.0677 0.00832 0.08858 0 -0.44637 0 1.9342 -0.55694 0.23563 -2.84431
ASN_1626 -4.24326 0.28387 4.20798 -0.32906 0.09486 0.6169 2.04836 -2.0422 -0.00099 -0.0206 -1.37196 -0.62317 0 0 -1.34747 -0.44022 0 0.00106 0.00158 0 1.74261 -0.60903 0 -0.93687 -0.22999 0.50698 -2.6906
ASN_1627 -2.7864 0.15155 2.73467 -0.1925 0.04577 0.30734 0.7654 -1.44737 -0 -0 -0.52329 -0.52455 0 0 0 0 0 0.01779 0.09642 0 2.13118 -0.54089 0 -0.93687 -0.32729 0.47453 -0.5545
ARG_1628 -3.87058 0.23825 5.14449 -0.99523 0.18725 0.58019 2.84421 -2.27353 -0.00099 -0.0206 -2.31892 0.30517 0 0 -1.72939 -0.77231 0 0.15092 0.17944 2.24279 0 -0.02639 0 -1.2888 0.03826 0.45427 -0.93149
SER_1629 -3.08108 0.20397 3.43517 -0.01379 0 0.0293 1.15792 -1.6193 -0 -0 -1.19648 -0.96073 0 0 -0.61751 0 0 0.02956 0.01681 0.21865 0 0.11824 0.63 -0.77834 1.33871 0.4393 -0.64961
VAL_1630 -4.53908 0.72658 1.18392 -0.27968 0.21338 0.05847 1.17764 -1.34681 -0.00776 -0.02348 -0.67055 -0.33579 0 0 0 0 0 -0.06725 0.00638 0.22913 0 -0.76853 0 1.9342 0.7106 0.24159 -1.55703
GLN_1631 -6.1657 0.41183 4.26376 -0.2399 0.02102 0.19973 2.01099 -2.19028 -0.0074 -0.05704 -2.02575 -0.81848 0 0 -2.09268 0 0 0.22732 0.01892 0 3.42989 -0.13212 0 -0.18838 -0.26089 0.32625 -3.26892
ALA_1632 -3.14593 0.57827 1.52549 -0.02216 0 0 0.98168 -1.17074 -0 -0 -0.68598 -0.16968 0 0 0 0 0 -0.02331 0 0 0 -0.16116 0 1.8394 -0.43367 0.2949 -0.59287
ILE_1633 -3.92712 0.62126 0.90848 -0.45118 0.29628 0.08891 0.35966 -0.97175 -0 -0 -0.20579 -0.00254 0 0 0 0 0 -0.07292 0.02645 0.37762 0 -0.74909 0 0.73287 -0.57635 0.34048 -3.20472
LYS_1634 -5.1248 0.4761 5.25089 -0.30728 0.03559 0.13852 2.40459 -2.2456 -0 -0 -2.21713 0.15309 0 0 0 0 0 -0.00895 0.0387 1.82655 0 0.03807 0 -1.5107 -0.25871 0.39632 -0.91476
GLU_1635 -2.40723 0.20214 2.77003 -0.53843 0.2208 1.48695 0.71618 -1.1806 -0 -0 -0.79192 -3.08222 0 0 -0.53998 0 0 -0.0882 0.00552 0 3.22042 -0.21903 0 -2.7348 -0.27587 0.3997 -2.83654
GLU_1636 -3.77471 0.68142 4.08128 -0.23164 0.04027 0.36264 0.90892 -1.60895 -0 -0 -0.38701 -0.62583 0 0 0 0 0 -0.05358 0.03174 0 3.01141 -0.1073 0 -2.7348 -0.47455 0.37299 -0.50771
GLN_1637 -3.35815 0.34883 3.52655 -0.69323 0.08301 0.8481 1.32781 -1.7092 -0 -0 -1.92296 -0.94603 0 0 -0.53998 0 0 -0.04722 0.27762 0 2.26941 0.22809 0 -0.18838 -0.12194 0.32734 -0.29035
LYS_1638 -3.58565 0.44016 3.69209 -0.47611 0.11895 0.26987 1.33896 -1.64299 -0 -0 -1.45493 -0.06976 0 0 0 0 0 0.00861 0.01435 1.79767 0 0.00874 0 -1.5107 0.07203 0.3504 -0.62831
PHE_1639 -5.84202 0.96574 1.10577 -0.99855 0.12258 0.67168 0.66008 -1.11156 -0.0074 -0.05704 -0.10925 -0.12256 0 0 0 0 0 0.22761 0.02956 0 1.60334 -0.27592 0 1.0402 -0.05199 0.44295 -1.70679
GLN_1640 -2.7039 0.22609 2.04996 -0.70712 0.09468 0.52183 0.83505 -1.18822 -0 -0 -0.47089 -0.51049 0 0 0 0 0 -0.07045 0.02523 0 2.68422 0.12019 0 -0.18838 1.02055 0.38321 2.12155
PHE_1641 -6.79325 0.81556 2.88217 -0.51886 0.02475 0.2723 1.9395 -2.06054 -0 -0 -0.78209 0.10228 0 0 -1.09326 0 0 0.06768 0.00473 0 1.65269 -0.44401 0 1.0402 1.1685 0.24455 -1.4771
GLU_1642 -2.7223 0.11332 3.15919 -0.27092 0.03563 0.32575 0.85652 -1.23057 -0.00141 -0.00397 -2.04971 -0.30174 0 0 0 -0.92668 0 0.00098 0.02847 0 3.51331 -0.17701 0 -2.7348 0.46344 0.18833 -1.73416
VAL_1643 -4.24265 0.54946 0.4935 -0.2646 0.14258 0.05189 0.10852 -0.9619 -0.00776 -0.02348 0.03275 -0.0193 0 0 0 0 0 -0.04434 0.00687 0.17929 0 -0.52529 0 1.9342 0.09554 0.16148 -2.33324
ARG_1644 -3.20641 0.25836 2.54848 -0.41353 0.03725 0.20664 0.77173 -1.22447 -0.00141 -0.00397 -2.01704 0.03359 0 0 0 -0.92668 0 0.03404 0.14641 2.4461 0 -0.19957 0 -1.2888 -0.29943 0.27998 -2.81875
PHE_1645 -7.91697 1.30795 0.95361 -0.74817 0.04763 0.4102 0.97495 -1.64832 -0 -0 -1.777 -0.07373 0 0 0 0 0 0.02179 0.26457 0 1.88688 -0.30551 0 1.0402 0.02168 0.85016 -4.69007
GLU_1646 -3.40983 0.48637 2.5732 -0.28633 0.03882 0.34913 0.43803 -1.32906 -0 -0 -0.37619 -0.29498 0 0 0 0 0 -0.04639 0.03194 0 2.76003 -0.03144 0 -2.7348 -0.1558 0.85442 -1.13288
ASN_1647 -3.98154 0.37484 2.98895 -0.19628 0.05664 0.35709 0.85086 -1.63773 -0.01709 -0.14762 -0.68965 -0.88575 0 0 0 -0.47119 0 0.04398 0.11349 0 1.88937 -0.84605 0 -0.93687 -0.58987 0.79997 -2.92444
LEU_1648 -6.13294 0.96315 1.85004 -0.52543 0.1473 0.11643 1.14453 -1.82456 -0 -0 -0.77892 0.14942 0 0 0 0 0 -0.00754 0.5617 1.53615 0 -0.16669 0 0.18072 -0.56317 1.07364 -2.27618
ARG_1649 -6.19445 0.52701 4.74676 -1.11348 0.30506 0.89828 1.89346 -2.25719 -0.00743 -0.02826 -1.6934 0.58784 0 0 0 -1.02788 0 -0.06673 0.01077 2.88664 0 0.01731 0 -1.2888 -0.48297 0.96321 -1.32426
GLU_1650 -4.68303 0.412 5.69585 -0.48454 0.14171 0.75985 3.22382 -2.40115 -0 -0 -3.54654 -1.29432 0 0 -1.06102 0 0 0.2123 0.13665 0 5.15172 0.01493 0 -2.7348 -0.41009 0.68162 -0.18503
TRP_1651 -8.5214 0.95929 3.9166 -1.24859 0.06815 0.4183 2.53424 -2.77343 -0 -0 -2.51948 -0.49273 0 0 -1.06102 0 0 -0.06684 0.11669 0 1.44416 0.08491 0 1.6906 -0.31724 0.60102 -5.16677
GLU_1652 -5.8385 0.29697 4.28 -0.31464 0.06953 0.41288 1.65576 -2.21456 -0 -0 -0.68881 -0.44327 0 0 0 0 0 -0.04366 0.01305 0 4.35722 -0.31489 0 -2.7348 -0.38665 0.48182 -1.41256
LEU_1653 -7.24835 0.83206 5.99251 -0.49002 0.19633 0.11441 3.35467 -2.94782 -0 -0 -1.69258 0.15133 0 0 0 0 0 0.32569 0.01235 0.29284 0 -0.27707 0 0.18072 -0.31454 0.36486 -1.15263
GLY_1654 -5.49695 0.618 5.19289 -5e-05 0 0 2.83441 -2.91019 -0 -0 -2.05621 -0.42823 0 0 0 0 0 -0.09038 0 0 0 0.17116 0 0.83697 0.50968 0.60484 -0.21407
LEU_1655 -8.41827 0.84683 4.79668 -0.51371 0.22097 0.12185 2.5145 -3.08297 -0 -0 -1.13096 0.26542 0 0 0 0 0 0.16657 0.04887 0.34781 0 -0.25476 0 0.18072 0.42687 0.63655 -2.82702
LEU_1656 -7.8201 1.10168 4.65428 -0.65787 0.15615 0.20528 2.59355 -3.01206 -0 -0 -1.30102 0.14284 0 0 0 0 0 0.01072 0.27041 0.72683 0 -0.15515 0 0.18072 0.02406 0.73386 -2.14581
VAL_1657 -8.80585 0.97481 3.88441 -0.267 0.11958 0.04405 3.01154 -3.04254 -0.00835 -0.07657 -2.25925 0.30823 0 0 0 0 0 -0.02028 0.00298 0.57032 0 0.21317 0 1.9342 0.07923 0.77629 -2.56102
TYR_1658 -8.67158 0.9971 4.4228 -0.58851 0.25052 0.30956 2.14324 -2.88831 -0 -0 -0.90468 -0.3834 0 0 0 0 0 0.18436 0.1076 0 3.12286 0.24952 0.00147 1.2797 -0.02073 0.63635 0.24789
VAL_1659 -5.45421 0.94871 2.23371 -0.37668 0.28874 0.09578 1.48235 -1.89753 -0 -0 -1.22798 -0.1825 0 0 0 0 0 -0.06452 0.01065 0.76581 0 0.32379 0 1.9342 -0.07042 0.4834 -0.70673
LEU_1660 -8.73986 1.49007 2.6008 -0.45788 0.18495 0.07183 2.64719 -2.28231 -0.01261 -0.04254 -1.48266 0.26917 0 0 0 0 0 -0.01703 0.05043 0.37419 0 -0.20777 0 0.18072 -0.11699 0.50248 -4.9878
GLN_1661 -2.416 0.05872 2.34346 -0.30799 0.06594 0.2857 0.73255 -1.10346 -0 -0 -1.24629 -0.57406 0 0 -0.73676 0 0 -0.01792 0.04062 0 3.02113 0.16116 0 -0.18838 0.47533 0.53586 1.12961
LEU_1662 -9.58749 1.40923 3.27311 -0.51404 0.20336 0.13889 2.57869 -2.54198 -0.02485 -0.18753 -2.93416 0.11933 0 0 0 0 0 -0.01555 0.02288 0.35171 0 0.04881 0 0.18072 0.68104 0.71122 -6.0866
GLU_1663 -6.2597 0.93995 6.8918 -0.36092 0.11834 0.43475 3.56612 -3.01359 -0.01261 -0.04254 -5.4575 -0.60093 0 0 0 -2.05184 0 0.09755 0.03878 0 2.93383 -0.02656 0 -2.7348 5.9736 1.71476 2.1485
PRO_1664 -4.13357 0.77794 2.69887 -0.08906 0.00029 0.05533 1.00341 -1.3647 -0 -0 -0.65793 0.68452 0 0 0 0 0 -0.1042 0.00586 0.47492 0 -0.26934 0 -2.4119 5.54432 1.64081 3.85556
GLN_1665 -5.85947 0.52106 6.06584 -0.24478 0.0171 0.17561 3.35723 -2.85842 -0 -0 -2.90491 -0.45253 0 0 -0.73676 0 0 -0.00442 0.13539 0 3.49485 0.09328 0 -0.18838 0.00855 0.67064 1.28988
PHE_1666 -8.73984 0.81812 4.33773 -0.52672 0.07614 0.23006 2.49299 -2.94477 -0 -0 -0.92877 -0.11475 0 0 0 0 0 -0.04617 0.0072 0 3.03652 0.02597 0 1.0402 0.10473 0.52879 -0.60258
ALA_1667 -4.40744 0.4063 2.79517 -0.0219 0 0 2.07027 -2.09618 -0.01649 -0.11096 -0.94551 -0.33667 0 0 0 0 0 -0.02542 0 0 0 -0.18355 0 1.8394 -0.24945 0.41945 -0.86298
HIS_D_1668 -2.99881 0.20375 3.07768 -0.39014 0.01355 0.49603 1.16381 -1.5463 -0 -0 -0.89758 -0.38401 0 0 0 0 0 -0.0236 0.01752 0 1.89867 -0.07907 0 -0.45461 -0.22957 0.37527 0.24259
LYS_1669 -4.24658 0.24459 6.71139 -0.34952 0.08255 0.22298 3.70818 -2.77369 -0 -0 -4.42704 -0.32628 0 0 0 -0.89438 0 0.0027 0.25049 1.73484 0 0.23291 0 -1.5107 0.3248 0.3933 -0.61946
LEU_1670 -5.39081 0.62051 1.8131 -0.69486 0.2284 0.30198 1.32094 -1.55968 -0 -0 0.09244 0.0472 0 0 0 0 0 0.02056 0.0067 1.17 0 -0.29966 0 0.18072 0.23835 0.41653 -1.48758
GLY_1671 -2.23616 0.18573 2.14265 -0.0004 0 0 0.52692 -1.05615 -0 -0 -0.01438 -0.15995 0 0 0 0 0 0.0166 0 0 0 -0.51492 0 0.83697 -0.18507 0.42808 -0.03008
MET_1672 -7.93829 0.91512 5.21186 -0.47034 0.11731 0.10828 1.78729 -2.33786 -0.00011 -0.00041 -0.84162 0.06238 0 0 0 0 0 -0.00724 0.46892 1.3708 0 0.08106 0 0.60916 0.21564 0.69271 0.04466
GLY_1673 -1.98236 0.0852 3.0557 -5e-05 0 0 1.53907 -1.30263 -0 -0 -2.20897 -0.35384 0 0 -1.36102 0 0 -0.03721 0 0 0 0.21186 0 0.83697 0.91767 0.6173 0.01769
LYS_1674 -4.23462 0.25448 4.8291 -0.54233 0.10515 0.20426 1.70262 -1.83994 -0.01498 -0.05161 -1.7698 0.34972 0 0 -1.1022 0 0 -0.05677 0.01226 2.20938 0 0.01542 0 -1.5107 0.46786 0.33023 -0.64248
ALA_1675 -3.2869 0.37275 1.99891 -0.02399 0 0 0.64177 -1.20883 -0 -0 -0.25988 -0.17143 0 0 0 0 0 0.11524 0 0 0 -0.07983 0 1.8394 -0.44726 0.42866 -0.0814
LEU_1676 -5.9058 0.61105 2.88501 -0.45599 0.19186 0.07645 2.51326 -1.98953 -0 -0 -1.47236 0.25762 0 0 0 0 0 0.08484 0.07648 0.37434 0 -0.13897 0 0.18072 -0.13964 0.49239 -2.3583
GLY_1677 -1.16167 0.07784 0.8514 -8e-05 0 0 0.03093 -0.54061 -0 -0 0.1714 -0.37339 0 0 0 0 0 0.00342 0 0 0 0.35857 0 0.83697 1.05305 0.5743 1.88213
PHE_1678 -5.24135 0.99183 1.7106 -0.53959 0.06331 0.27538 1.18034 -1.43549 -0 -0 -0.14336 0.06362 0 0 0 0 0 0.00403 0.00147 0 1.65097 -0.41508 0 1.0402 1.17931 0.64931 1.0355
GLY_1679 -0.7049 0.44032 0.73532 -0.00011 0 0 0.00022 -0.33558 -0 -0 0.39643 -0.29469 0 0 0 0 0 0.09893 0 0 0 0.56158 0 0.83697 1.43979 1.26906 4.44336
SER_1680 -2.45871 0.80325 1.5891 -0.03335 0.00012 0.06128 0.37031 -0.87321 -0.00528 -0.05195 0.17158 -0.68076 0 0 0 -0.72137 0 0.0385 0.00133 0.08412 0 -0.49918 1.90159 -0.77834 1.06641 1.517 1.50245
VAL_1681 -4.5057 0.52225 1.5797 -0.25584 0.14242 0.05147 1.17286 -1.31132 -0 -0 -0.99999 -0.36217 0 0 0 0 0 -0.04403 0.00021 0.42201 0 -0.66333 0 1.9342 -0.28665 1.2 -1.40392
ARG_1682 -6.74022 1.09785 4.90022 -0.88922 0.36891 0.71239 2.22172 -2.55701 -0.00539 -0.05236 -3.10488 -0.20713 0 0 -0.42862 -0.72137 0 0.44269 0.19883 3.79366 0 0.03282 0 -1.2888 0.35395 1.50725 -0.3647
ILE_1683 -5.77695 0.75049 1.03295 -0.58293 0.46676 0.19517 0.84652 -1.3803 -0 -0 -0.01607 -0.43994 0 0 0 0 0 0.0332 0.05592 2.6455 0 0.45587 0 0.73287 1.48715 1.35584 1.86205
ARG_1684 -6.7683 0.59216 5.77108 -0.68739 0.11753 0.3427 2.52042 -2.43716 -0.01498 -0.05161 -1.33784 0.35256 0 0 0 0 0 -0.08609 0.01767 2.30365 0 0.14562 0 -1.2888 1.11226 0.86662 1.4701
VAL_1685 -5.77173 0.73392 3.78705 -0.35006 0.14017 0.08386 2.00424 -2.29333 -0.01709 -0.14762 -1.32525 -0.09927 0 0 0 0 0 0.00357 0.06625 0.75771 0 0.18657 0 1.9342 -0.0438 0.69836 0.34777
GLY_1686 -2.61067 0.3241 2.36602 -5e-05 0 0 0.57997 -1.24736 -0.00132 -0.01809 0.50799 -0.41212 0 0 0 0 0 -0.00949 0 0 0 0.29111 0 0.83697 -0.01348 0.48525 1.07883
GLU_1687 -8.36779 0.93565 8.78983 -0.32932 0.07841 0.41469 4.16817 -3.81421 -0 -0 -5.44049 -0.5111 0 0 -2.03461 0 0 0.24743 0.10252 0 4.98101 -0.17072 0 -2.7348 0.19097 0.53525 -2.9591
ILE_1688 -7.31146 0.59981 4.30701 -0.47793 0.29625 0.09437 2.75631 -2.62609 -0 -0 -1.69964 -0.00551 0 0 -0.43798 0 0 0.25071 0.01309 0.54472 0 -0.48823 0 0.73287 0.07716 0.68545 -2.68909
HIS_D_1689 -4.69657 0.61398 5.31864 -0.35575 0.00422 0.38171 2.39351 -2.66592 -0.01398 -0.09841 -1.5086 -0.17065 0 0 0 -0.47119 0 0.36163 0.03364 0 2.0881 -0.02673 0 -0.45461 -0.18751 0.75672 1.30224
SER_1690 -1.88462 0.34356 2.65225 -0.01345 0 0.03461 0.89802 -1.17112 -0 -0 -1.23429 -0.78599 0 0 -0.77041 0 0 -0.05796 0.00813 0.19511 0 -0.20359 0.60565 -0.77834 1.41283 1.01292 0.26331
GLY_1691 -2.43787 0.59207 2.72796 -0.00086 0 0 1.07501 -1.36817 -0.0153 -0.11651 -0.62303 -0.27859 0 0 0 0 0 -0.01049 0 0 0 -1.51659 0 0.83697 2.17262 1.13578 2.17301
PRO_1692 -3.06912 0.36969 1.87607 -0.199 0.0046 0.14254 0.55955 -0.70592 -0 -0 -0.01108 0.09062 0 0 0 0 0 0.01558 0.00074 0.34889 0 -0.86637 0 -2.4119 0.50163 0.68621 -2.66728
LYS_1693 -2.05214 0.29439 1.66717 -0.3337 0.05004 0.20943 0.56276 -0.76101 -1e-05 -0.00016 -0.86791 -0.33126 0 0 0 0 0 0.00111 0.00306 1.60759 0 0.13441 0 -1.5107 1.03259 0.18485 -0.10948
GLU_1694 -4.86226 0.38806 7.66775 -0.24945 0.04754 0.41208 3.16186 -2.97019 -0.02502 -0.22224 -6.01133 -0.67429 0 0 0 -0.34507 0 0.31048 0.11151 0 3.97814 0.23848 0 -2.7348 1.37392 0.51332 0.10849
LEU_1695 -2.61338 0.33455 2.94801 -0.4941 0.23828 0.11698 1.17495 -1.36069 -0.00903 -0.08464 -0.70665 0.27005 0 0 0 0 0 -0.06764 0.08713 0.28014 0 -0.28712 0 0.18072 0.11152 0.63707 0.75617
ASP_1696 -1.66953 0.19099 2.08823 -0.12311 0.01939 0.38373 0.07267 -0.89603 -1e-05 -0.00016 -0.1509 -0.2416 0 0 0 0 0 -0.03951 0.01746 0 2.23698 -0.26149 0 -2.3716 -0.55464 0.31329 -0.98584
GLU_1697 -2.68018 0.17765 4.0004 -0.20784 0.04965 0.32186 1.87626 -1.62904 -0.02012 -0.22089 -2.7333 -0.5515 0 0 0 -0.54931 0 -0.0739 0.04878 0 2.86641 0.41863 0 -2.7348 0.35385 0.46578 -0.8216
SER_1698 -3.18475 0.19568 4.11047 -0.03603 0.0001 0.06693 1.45418 -1.73104 -0.03321 -0.27691 -1.46201 -0.69686 0 0 -0.42906 0 0 -0.01583 0.0122 0.05298 0 -0.53497 1.87025 -0.77834 0.56439 0.5063 -0.34554
ARG_1699 -3.80311 0.25084 4.67048 -0.87078 0.20617 0.6174 2.64219 -2.09728 -0.00903 -0.08464 -1.74755 -0.05327 0 0 -1.28978 0 0 0.0147 0.00455 2.00107 0 -0.18467 0 -1.2888 -0.24991 0.36321 -0.90822
LEU_1700 -6.12832 0.83598 2.18719 -0.49022 0.20572 0.12251 1.68024 -1.84213 -0 -0 -0.58492 0.22895 0 0 0 0 0 -0.00359 0.11682 0.30004 0 -0.26203 0 0.18072 -0.25709 0.418 -3.29212
VAL_1701 -5.25738 0.7726 3.16332 -0.36246 0.23113 0.08925 1.6758 -2.12731 -0 -0 -0.77229 -0.10329 0 0 0 0 0 -0.06256 0.00195 0.90377 0 -0.03544 0 1.9342 -0.26999 0.45756 0.23887
SER_1702 -5.41735 0.42169 5.96324 -0.03111 4e-05 0.04134 3.10624 -2.77174 -0 -0 -1.65664 -0.80124 0 0 -0.86072 0 0 0.30667 0.00694 0.28937 0 0.04127 1.73531 -0.77834 -0.32876 0.52996 -0.20383
SER_1703 -5.32445 0.39913 6.05752 -0.02498 0 0.05853 2.97036 -2.83039 -0 -0 -2.40486 -0.59665 0 0 0 -0.15772 0 0.09455 0.01731 0.65949 0 0.33966 0.60259 -0.77834 -0.05382 0.45768 -0.5144
ALA_1704 -5.59003 0.49341 3.71421 -0.02304 0 0 2.11521 -2.60013 -0 -0 -0.77994 -0.36607 0 0 0 0 0 -0.00488 0 0 0 -0.31967 0 1.8394 -0.11436 0.32772 -1.30818
MET_1705 -9.13176 1.18105 4.32069 -0.28936 0.05419 0.02752 2.28409 -2.72026 -0 -0 -1.52214 0.03344 0 0 0 0 0 -0.00909 0.03568 1.05011 0 0.09742 0 0.60916 -0.03197 0.40011 -3.6111
LYS_1706 -6.48748 0.47597 6.43782 -0.31589 0.03082 0.14738 2.59951 -2.86972 -0.00743 -0.02826 -3.91831 -0.01526 0 0 0 0 0 -0.03507 0.05372 1.71303 0 -0.05119 0 -1.5107 -0.02485 0.40485 -3.40108
LYS_1707 -6.37366 0.608 7.4151 -0.48524 0.11311 0.29704 3.11981 -3.07224 -0 -0 -4.01103 -0.13515 0 0 -0.43798 0 0 -0.04088 0.19635 1.8141 0 0.20078 0 -1.5107 -0.11731 0.47957 -1.94034
MET_1708 -9.21566 1.42979 4.72083 -0.41398 0.11764 0.11535 2.94503 -2.67346 -0 -0 -1.00051 -0.06755 0 0 0 0 0 -0.08798 1.30439 2.50429 0 -0.12483 0 0.60916 0.00292 0.67773 0.84314
GLU_1709 -5.49205 0.66723 4.95593 -0.37578 0.10811 0.56434 2.02789 -2.32554 -0 -0 -2.24544 -0.50022 0 0 0 -1.02788 0 0.01943 0.01141 0 4.17739 -0.11058 0 -2.7348 -0.42546 0.52345 -2.18258
GLU_1710 -3.31424 0.42074 3.32 -0.62545 0.12512 1.16409 1.13584 -1.41682 -0.00258 -0.04686 -0.32544 -0.51995 0 0 0 0 0 0.10988 0.15267 0 3.36132 -0.23685 0 -2.7348 -0.45951 1.55027 1.65744
ILE_1711 -5.24393 1.15983 3.11181 -0.45899 0.30371 0.07846 1.23192 -1.97351 -0 -0 -0.16837 0.27305 0 0 0 0 0 0.42037 0.17269 1.17952 0 -0.35105 0 0.73287 -0.0146 2.11404 2.56783
TRP_1712 -9.18913 1.07383 4.48642 -0.99082 0.13503 0.36456 1.90705 -2.73284 -0.00548 -0.04225 -0.75407 -0.31315 0 0 0 0 0 0.05251 0.02582 0 1.82199 0.03922 0 1.6906 0.13643 1.1729 -1.12134
ASP_1713 -3.43232 0.13394 5.35421 -0.11364 0.02221 0.35273 2.09882 -2.23915 -0.00258 -0.04686 -3.51532 -0.2429 0 0 0 -0.65802 0 -0.01218 0.00106 0 1.7514 0.23173 0 -2.3716 -0.16209 0.69873 -2.15183
ARG_1714 -7.64836 0.67344 7.8052 -1.42597 0.4461 1.04178 2.94075 -3.33989 -0.01036 -0.0642 -2.46663 0.1242 0 0 -0.77041 -0.15772 0 -0.00792 0.37646 3.24733 0 -0.11508 0 -1.2888 -0.17007 0.76543 -0.04471
ASP_1715 -5.33342 0.1734 5.84044 -0.21188 0.0005 0.69026 2.50662 -2.79219 -0.00354 -0.04204 -2.89385 -0.13999 0 0 0 0 0 -0.00382 0.00072 0 3.23175 0.18179 0 -2.3716 -0.06963 0.62073 -0.61574
LYS_1716 -6.97263 0.60233 5.47238 -0.41009 0.05621 0.20529 2.51595 -2.83441 -8e-05 -0.00075 -2.50466 -0.07227 0 0 0 0 0 0.009 0.0886 1.90665 0 0.08401 0 -1.5107 0.01712 0.22452 -3.12353
ASN_1717 -4.73714 0.0984 5.41892 -0.17819 0.04151 0.26824 2.36517 -2.55167 -0.01506 -0.18701 -1.67529 -0.2915 0 0 0 0 0 0.07544 0.0007 0 1.41168 0.40057 0 -0.93687 0.07691 0.21148 -0.20369
VAL_1718 -8.03257 0.86014 4.28798 -0.32074 0.2162 0.07404 2.79759 -3.04669 -0.0023 -0.0079 -3.09605 -0.27701 0 0 0 0 0 -0.05004 0.0967 0.07035 0 -0.36811 0 1.9342 0.02548 0.48011 -4.35861
LEU_1719 -8.85816 0.79668 5.83332 -0.49743 0.24388 0.11733 3.12167 -3.55289 -0.01036 -0.0642 -3.49591 0.22141 0 0 0 0 0 -0.04144 0.15145 0.40559 0 -0.26288 0 0.18072 -0.14411 0.84833 -5.00701
GLU_1720 -4.8673 0.32404 4.66114 -0.34732 0.09378 0.41223 1.39894 -2.25428 -0.00957 -0.14476 -1.1409 -0.62516 0 0 0 0 0 -0.03999 0.03605 0 3.20478 -0.15077 0 -2.7348 -0.343 0.60128 -1.92562
LYS_1721 -3.70215 0.22893 3.05222 -0.31754 0.03663 0.15423 1.00271 -1.51311 -8e-05 -0.00075 -0.51374 -0.04802 0 0 0 0 0 -0.00046 0.00276 1.99186 0 -0.15082 0 -1.5107 -0.29685 0.37744 -1.20742
LEU_1722 -6.20771 0.86792 1.99485 -0.70117 0.21051 0.28517 1.30104 -1.72338 -0 -0 -0.80472 0.17268 0 0 0 0 0 -0.02434 0.04501 0.81995 0 -0.26482 0 0.18072 0.04281 0.67907 -3.12639
PHE_1723 -6.86036 1.26124 1.30004 -0.56669 0.02598 0.30285 1.62557 -1.49383 -0.01831 -0.16035 -0.93742 0.10472 0 0 0 0 0 -0.05381 0.04036 0 2.07686 -0.20136 0 1.0402 0.40094 0.96577 -1.1476
ARG_1724 -4.91698 0.67356 4.59781 -0.55864 0.08057 0.3114 2.49905 -2.17619 -0 -0 -1.8762 0.07071 0 0 0 0 0 0.05562 0.01087 0.77823 0 1.61423 0 -1.2888 5.76593 0.91614 6.5573
LEU_1725 -6.29386 0.8526 2.73849 -0.52338 0.30107 0.15846 1.34655 -1.83327 -0.01125 -0.10175 -0.66081 0.15255 0 0 0 0 0 0.26235 0.02143 0.0895 0 -0.00296 0 0.18072 5.61303 0.6653 2.95477
LEU_1726 -3.81821 0.501 2.44361 -0.4738 0.21022 0.1189 1.25041 -1.3397 -0 -0 -0.61791 0.16802 0 0 -0.69535 0 0 0.01834 0.08808 0.28688 0 -0.12945 0 0.18072 -0.02911 0.48952 -1.34784
TYR_1727 -9.38364 1.13668 3.44764 -0.62892 0.1058 0.32638 2.87688 -2.81205 -0.00531 -0.01619 -2.29605 -0.22582 0 0 -0.79885 0 0 -0.04076 0.08993 0 2.17349 -0.26113 0.04847 1.2797 -0.42938 0.63755 -4.77556
PHE_1728 -8.97706 0.89991 4.18852 -0.74737 0.03491 0.05582 2.28439 -2.84036 -0.00363 -0.01504 -1.14011 -0.38381 0 0 0 0 0 -0.04485 0.00014 0 2.74833 -0.17104 0 1.0402 -0.37027 0.58962 -2.8517
ASN_1729 -5.13348 0.20994 4.42913 -0.1832 0.01358 0.24881 1.48493 -2.19661 -0.03617 -0.29714 -0.81733 -0.34518 0 0 0 -0.48676 0 0.00273 0.03193 0 2.17501 0.0981 0 -0.93687 -0.10156 0.2522 -1.58795
GLU_1730 -1.91696 0.07321 1.98511 -0.48698 0.22157 1.5615 0.47565 -0.99929 -0.0215 -0.18892 -0.46868 -2.50838 0 0 0 0 0 -0.02309 0.02388 0 4.23075 -0.00677 0 -2.7348 -0.3045 0.15409 -0.93413
SER_1731 -3.55393 0.62592 1.87463 -0.03313 0 0.07582 0.64945 -0.97368 -0.00583 -0.04999 0.84582 -0.35802 0 0 0 0 0 0.06134 0.01438 0.11808 0 -0.47644 0.60412 -0.77834 -0.41472 0.53754 -1.23698
LYS_1732 -3.26955 0.46364 3.30852 -0.35792 0.04886 0.21733 1.09014 -1.30607 -0.00322 -0.04413 -1.92974 0.03496 0 0 0 -0.65802 0 -0.03331 0.1231 2.20905 0 -0.06754 0 -1.5107 -0.30234 0.65 -1.33694
ASP_1733 -2.4738 0.18433 3.99889 -0.10951 0.01248 0.32119 1.14732 -1.63788 -0.00322 -0.04413 -2.58066 -1.14391 0 0 -0.56189 0 0 0.12062 1e-05 0 2.09592 -0.34323 0 -2.3716 -0.32118 0.3135 -3.39675
ILE_1734 -3.65133 0.61594 2.57795 -0.54253 0.35202 0.17011 0.93587 -1.32869 -0 -0 -1.18457 -0.41742 0 0 -0.56189 0 0 -0.0544 0.05047 1.26704 0 -0.29635 0 0.73287 -0.1935 0.3137 -1.2147
LYS_1735 -2.43901 0.31369 3.20288 -0.49639 0.16949 0.33503 0.36553 -1.29929 -0.01471 -0.11578 -1.82059 -0.17077 0 0 0 0 0 0.01055 0.47166 1.75381 0 -0.00122 0 -1.5107 -0.11551 0.30836 -1.05297
VAL_1736 -5.1767 0.62996 0.43701 -0.2702 0.16737 0.05712 0.28673 -1.30982 -0.0397 -0.14322 -0.31449 -0.29054 0 0 0 0 0 0.17825 0.05192 0.29885 0 -0.74457 0 1.9342 -0.25218 0.32619 -4.17382
ARG_1737 -4.79975 0.22063 3.32266 -0.86006 0.14285 0.52126 1.41458 -1.73361 -0.00913 -0.03492 -1.02512 0.41455 0 0 -0.87033 0 0 -0.0463 0.04441 2.54855 0 0.00978 0 -1.2888 -0.24618 0.51754 -1.7574
TYR_1738 -5.62946 0.7639 2.10742 -0.6435 0.07401 0.35514 0.70666 -1.48821 -0.0002 -0.00053 0.54343 -0.22984 0 0 0 0 0 -0.01705 0.00021 0 2.31208 -0.124 0.01898 1.2797 0.43373 1.10082 1.56329
PRO_1739 -3.28209 0.61479 1.6146 -0.08286 0 0.05166 0.74224 -0.76099 -0 -0 -0.05895 0.7104 0 0 0 0 0 -0.07282 0.01152 0.48064 0 0.12587 0 -2.4119 0.2817 1.05832 -0.97786
LYS_1740 -1.84467 0.31071 1.57312 -0.32594 0.05481 0.21355 0.28027 -0.66774 -0 -0 0.09248 -0.32858 0 0 0 0 0 -0.01051 0.02347 1.70938 0 0.36896 0 -1.5107 1.56594 0.35767 1.86225
LEU_1741 -3.00811 0.30958 2.35992 -0.56533 0.17851 0.13851 0.92607 -1.18425 -0 -0 -0.21268 0.25048 0 0 0 0 0 -0.04892 0.01098 0.40111 0 -0.03698 0 0.18072 2.41204 0.19044 2.30208
GLN_1742 -3.07313 0.18647 3.06539 -0.37795 0.08474 0.23422 1.25914 -1.36942 -0 -0 -1.47624 -0.14189 0 0 -0.82812 0 0 0.08469 0.0588 0 2.88431 0.09967 0 -0.18838 0.4098 0.24289 1.15501
LYS_1743 -5.96631 0.41698 5.87036 -0.40003 0.06132 0.19397 2.75959 -2.29164 -0.04361 -0.1645 -3.17448 0.18541 0 0 -0.556 0 0 -0.03086 0.11287 3.18795 0 -0.24824 0 -1.5107 -0.16606 0.34713 -1.41684
GLU_1744 -6.60557 0.70466 6.92037 -0.2961 0.06309 0.32301 2.08733 -2.82624 -0 -0 -2.58366 -0.26544 0 0 -1.7508 0 0 -0.03427 0.2016 0 2.76162 -0.07653 0 -2.7348 -0.20826 0.32667 -3.99332
LYS_1745 -2.87951 0.48928 3.40607 -0.33095 0.06741 0.2094 1.28953 -1.4265 -0 -0 -1.21231 -0.41615 0 0 0 0 0 10.8368 0.03187 1.46324 0 -0.25033 0 -1.5107 0.19125 10.2383 20.1967
GLU_1746 -1.9495 0.24334 2.24641 -0.21238 0.0398 0.33441 0.61262 -1.05046 -0 -0 0.17204 -0.49537 0 0 0 0 0 -0.04738 0.00185 0 2.87397 -0.17917 0 -2.7348 0.48668 10.6149 10.9569
GLU_1747 -4.76153 0.59483 5.35436 -0.35648 0.05441 0.63195 1.98315 -2.29159 -0.03021 -0.136 -3.21059 -0.41541 0 0 0 0 0 0.15771 0.0034 0 2.21429 0.3723 0 -2.7348 0.40161 0.63715 -1.53146
GLU_1748 -2.97374 0.55314 3.65427 -0.46215 0.35197 0.8544 1.28157 -1.52409 -0.02617 -0.11562 -1.5573 -0.46064 0 0 -1.12197 0 0 0.27347 0.18015 0 3.46902 0.03635 0 -2.7348 0.23183 27.9603 27.87
GLU_1749 -4.46998 0.49484 5.32999 -0.2839 0.03569 0.34326 2.28414 -2.09528 -0 -0 -2.45735 -0.30554 0 0 -1.12197 0 0 0.2225 0.03575 0 2.70597 -0.0921 0 -2.7348 0.0734 28.1461 26.1107
GLU_1750 -5.3199 0.46662 7.0711 -0.23721 0.06626 0.36485 3.97081 -2.85166 -0 -0 -5.99913 -0.61356 0 0 -1.47868 0 0 -0.04893 0.06197 0 3.41391 -0.2508 0 -2.7348 -0.08887 0.73305 -3.47497
GLU_1751 -4.41393 0.31611 6.06299 -0.43148 0.05378 0.81831 3.08876 -2.50903 -0.02391 -0.17093 -3.70625 -0.53333 0 0 0 -1.74089 0 -0.07337 0.13213 0 3.53064 -0.35054 0 -2.7348 -0.66135 0.51514 -2.83195
SER_1752 -2.56535 0.22388 3.64818 -0.03893 0.00027 0.05064 1.52293 -1.65036 -0.0171 -0.10552 -1.17857 -0.3867 0 0 0 0 0 0.0125 0.00079 0.19483 0 -0.25783 1.75913 -0.77834 -0.69609 0.24992 -0.01174
GLY_1753 -3.08058 0.22962 4.24317 -7e-05 0 0 2.18109 -2.04038 -0.02452 -0.08771 -1.78035 -0.36179 0 0 0 0 0 0.05659 0 0 0 0.98484 0 0.83697 0.54165 0.23455 1.9331
TYR_1754 -8.22719 0.39621 5.24416 -0.88342 0.05633 0.28491 3.12559 -3.03164 -0.0003 -0.00486 -2.33189 -0.29455 0 0 0 0 0 -0.00542 0.00814 0 1.75659 -0.46623 0.00508 1.2797 0.95673 0.23063 -1.90138
MET_1755 -6.95529 0.83615 4.95033 -0.80685 0.22806 0.23209 2.29958 -2.6749 -0 -0 -2.12536 -0.09192 0 0 0 0 0 -0.09773 0.23898 0.87132 0 -0.06786 0 0.60916 -0.07022 0.72055 -1.90391
GLU_1756 -4.60709 0.29131 6.25681 -0.48894 0.10654 0.97471 2.57576 -2.61731 -0.03791 -0.2454 -2.44772 -0.47318 0 0 0 -0.65232 0 0.04856 0.04855 0 3.33248 -0.36254 0 -2.7348 -0.48622 0.79297 -0.72574
LEU_1757 -7.55005 0.95164 4.94215 -0.48904 0.27384 0.11578 2.43722 -2.91404 -0.04119 -0.2023 -1.31635 0.13552 0 0 0 0 0 -0.00757 0.0001 0.27446 0 -0.2902 0 0.18072 -0.34077 0.55345 -3.28664
ALA_1758 -7.11822 1.10665 3.7461 -0.01943 0 0 3.18581 -2.97198 -0 -0 -2.65114 -0.36032 0 0 0 0 0 0.0361 0 0 0 -0.34203 0 1.8394 -0.26008 0.81063 -2.99852
LYS_1759 -4.66456 0.51616 5.81468 -0.45133 0.11445 0.25277 2.27906 -2.44525 -0 -0 -3.32415 0.07013 0 0 0 -0.65232 0 -0.12019 0.14587 2.79448 0 -0.0246 0 -1.5107 -0.30877 0.77394 -0.74031
GLU_1760 -4.70928 0.57917 4.8216 -0.43414 0.07113 0.87428 1.61667 -2.20588 -0.05413 -0.37899 -1.67959 -0.43949 0 0 0 0 0 -0.06139 0.02227 0 2.75808 0.12755 0 -2.7348 -0.01519 0.65207 -1.19005
GLU_1761 -3.18343 0.43934 4.4094 -0.24467 0.05375 0.43722 2.42917 -1.98188 -0.01847 -0.11371 -1.82818 -0.51258 0 0 0 -0.75544 0 -0.05425 0.03749 0 2.84066 0.1772 0 -2.7348 0.62745 0.55847 0.58274
TYR_1762 -7.6231 0.84131 3.28685 -0.58728 0.12866 0.32809 1.53285 -2.11853 -0.01786 -0.13335 -0.32797 -0.19998 0 0 0 0 0 0.01043 0.07374 0 3.35122 -0.30102 0.00192 1.2797 0.69118 0.65174 0.86859
GLN_1763 -4.24335 0.89053 2.6902 -0.33558 0.05548 0.20794 1.06198 -1.54546 -0.0226 -0.13998 -0.52564 -0.12819 0 0 0 0 0 -0.06031 0.0596 0 2.70806 0.11994 0 -0.18838 -0.01607 1.21652 1.80471
PRO_1764 -3.90053 0.56906 2.89105 -0.20287 0.00987 0.14891 0.71989 -1.11815 -0 -0 -0.43969 -0.01513 0 0 0 0 0 0.00646 0.00223 0.38293 0 -0.88941 0 -2.4119 -0.2972 0.95839 -3.58609
GLU_1765 -1.67576 0.10648 1.9347 -0.4603 0.27909 1.45335 0.68072 -0.84833 -0.02973 -0.15847 -1.135 -3.06374 0 0 -0.8939 0 0 0.03024 0.01548 0 4.01446 -0.23292 0 -2.7348 -0.45964 0.29818 -2.8799
GLN_1766 -3.63109 0.22245 3.54408 -0.56211 0.15045 0.5219 1.52968 -1.5088 -0.02973 -0.15847 -1.42833 -0.69997 0 0 -0.8939 -0.68384 0 0.00271 0.05672 0 4.08707 -0.12677 0 -0.18838 -0.33988 0.27563 0.13941
ARG_1767 -5.36168 0.29426 5.31918 -0.65612 0.12193 0.4666 2.62804 -2.32445 -0.00103 -0.00276 -3.88333 0.02487 0 0 -0.98933 -1.74089 0 -0.02907 0.09051 1.94219 0 -0.19498 0 -1.2888 0.36114 0.30868 -4.91506
ARG_1768 -2.8588 0.08068 2.41084 -0.60847 0.10206 0.36506 0.96964 -1.07296 -0 -0 -0.88874 0.11915 0 0 0 -0.68384 0 -0.02795 0.05859 2.96998 0 0.03705 0 -1.2888 0.41796 0.24578 0.34724
ASN_1769 -4.04305 0.39133 2.88963 -0.27528 0.05685 0.50757 1.1111 -1.52655 -0.00103 -0.00276 -1.13601 -0.85947 0 0 0 0 0 0.12314 0.04869 0 1.82419 -0.88703 0 -0.93687 0.43288 0.27963 -2.00303
LYS_1770 -2.4523 0.15654 2.14193 -0.3446 0.05809 0.21049 1.04998 -1.05731 -0 -0 -0.77362 -0.15278 0 0 0 0 0 -0.0227 0.00235 1.43768 0 0.28627 0 -1.5107 0.87006 0.40815 0.30753
LEU_1771 -3.74337 0.65054 3.28991 -0.5379 0.22863 0.16768 1.47609 -1.6587 -0 -0 -1.72939 0.066 0 0 -0.76132 0 0 0.05318 0.03723 0.55728 0 -0.03969 0 0.18072 0.5868 0.53387 -0.64244
THR_1772 -2.41005 0.44721 2.34107 -0.12122 0.0284 0.08832 1.05003 -1.11424 -0 -0 -1.76116 -0.70635 0 0 -0.76132 0 0 -0.04362 0.00127 0.14841 0 1.23503 4.05541 -1.0874 1.28317 0.79875 3.47172
ASN_1773 -2.75585 0.57436 2.84357 -0.2055 0.06428 0.36225 0.91522 -1.34474 -0 -0 -0.04768 -0.97447 0 0 0 0 0 -0.07841 0.02499 0 2.03915 -1.01462 0 -0.93687 1.38589 1.44784 2.2994
PRO_1774 -3.44353 0.69239 2.81367 -0.20397 0.01149 0.15241 0.64702 -1.08898 -0 -0 0.5667 0.0169 0 0 0 0 0 -0.00076 0.01862 0.3984 0 -0.93449 0 -2.4119 0.09635 1.13578 -1.5339
TRP_1775 -2.86653 0.15146 1.85233 -1.45418 0.31737 0.63327 0.25833 -0.97293 -0 -0 0.0355 -0.59105 0 0 0 0 0 -0.02273 0.00563 0 1.56576 -0.02835 0 1.6906 -0.34856 0.34362 0.56954
GLU_1776 -3.60625 0.28994 2.87987 -0.21896 0.03304 0.31557 0.81331 -1.31792 -0 -0 0.32455 -0.43299 0 0 0 0 0 -0.05386 0.00349 0 3.43579 -0.02011 0 -2.7348 -0.4873 0.2125 -0.56412
GLY_1777 -1.28284 0.04487 1.05536 -0.00031 0 0 0.267 -0.56935 -0 -0 -0.04806 -0.16884 0 0 0 0 0 -0.10793 0 0 0 -0.6319 0 0.83697 -0.32334 0.06013 -0.86824
TRP_1778 -5.46327 0.41477 3.79963 -1.40602 0.1257 0.78207 1.89637 -2.15265 -0.02391 -0.17093 -2.09473 -0.46002 0 0 -0.98933 0 0 0.00142 0.06334 0 1.77526 -0.43936 0 1.6906 0.17995 0.12393 -2.34716
GLY_1779 -1.63297 0.10194 0.75144 -0.00068 0 0 0.0403 -0.56233 -0 -0 0.25683 -0.20905 0 0 0 0 0 -0.15703 0 0 0 -1.53829 0 0.83697 0.52082 0.12392 -1.46812
ASN_1780 -2.79549 0.1343 2.18495 -0.28203 0.06357 0.53233 0.76355 -1.14458 -0.00531 -0.01943 0.22753 -0.85157 0 0 0 0 0 -0.03964 0.00505 0 2.0837 -0.84713 0 -0.93687 0.77356 0.06583 -0.08769
ILE_1781 -6.52298 0.81041 0.4698 -0.46896 0.32767 0.10186 0.39884 -1.38459 -0 -0 0.22012 0.02745 0 0 0 0 0 -0.03633 0.01854 0.38299 0 -0.73727 0 0.73287 0.1898 0.20652 -5.26327
LEU_1782 -3.90941 0.45569 1.43815 -0.44315 0.16672 0.08787 0.67138 -1.05689 -0.00501 -0.01458 -0.07606 -0.05033 0 0 0 0 0 -0.01931 0.03117 0.95408 0 -0.06891 0 0.18072 -0.06639 0.23801 -1.48628
LYS_1783 -2.73158 0.22636 1.71689 -0.452 0.11137 0.24165 0.14595 -0.67735 -0 -0 -0.25569 -0.11533 0 0 0 0 0 -0.00081 0.00489 1.75089 0 0.00131 0 -1.5107 0.13198 0.17451 -1.23767
LYS_1784 -1.41569 0.36667 1.45086 -0.28802 0.02929 0.13318 0.08453 -0.56772 -0.02869 -0.10152 -0.12418 -0.20286 0 0 0 0 0 0.07663 0.02327 2.18426 0 0.01167 0 -1.5107 -0.2288 0.64901 0.54118
PRO_1785 -1.26993 0.33621 0.89395 -0.20037 0.00532 0.14297 0.10477 -0.34055 -0 -0 -0.01415 0.06721 0 0 0 0 0 0.05232 0.00274 0.32986 0 -0.79378 0 -2.4119 -0.24289 0.67031 -2.66792
ALA_1786 -0.99952 0.08628 0.72025 -0.02209 0 0 0.00661 -0.39495 -0.01194 -0.04562 -0.14427 -0.42751 0 0 0 0 0 0.06131 0 0 0 -0.50718 0 1.8394 -0.08445 0.13662 0.21294
ILE_1787 -4.22122 0.46473 0.51465 -0.47603 0.37164 0.10345 0.58253 -1.13652 -0.00174 -0.02484 -0.14351 -0.00864 0 0 0 0 0 0.10352 0.05132 0.36537 0 -0.77845 0 0.73287 -0.22214 0.23855 -3.48447
LEU_1788 -3.23053 0.30997 0.54946 -0.47888 0.19769 0.09572 0.36085 -0.84859 -0.01805 -0.12858 -0.61162 0.16333 0 0 0 0 0 -0.03776 0.00371 0.72107 0 -0.35665 0 0.18072 -0.33615 0.50458 -2.95971
ILE:CtermProteinFull_1789 -4.35504 0.34252 3.21852 -0.70122 0.48364 0.38314 1.65293 -1.6514 -0.00174 -0.02484 -3.49665 -1.91069 0 0 -0.89989 0 0 0 0.05778 0.13316 0 0 0 0.73287 -0.11816 0.7587 -5.39636
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

